NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
533939 |
2kyg   |
16954 | cing | 4-filtered-FRED | STAR | entry | full | 2170 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyg
# This FRED archive file contains, for PDB entry <2kyg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2kyg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyg
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15408.43
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 $cAMP_dependent_protein_kinase_type_II_alpha_regulatory_subunit A . 1 1
2 . 1 $cAMP_dependent_protein_kinase_type_II_alpha_regulatory_subunit B . 1 1
3 . 2 $Protein_CBFA2T1 C . 1 1
stop_
save_
save_cAMP_dependent_protein_kinase_type_II_alpha_regulatory_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "cAMP dependent protein kinase type II alpha regulatory subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGSMSHIQIPPGLTELLQGYTVEVLRQQPPDLVEFAVEYFTRLREARA
_Entity.Number_of_monomers 50
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 SER . 1 1
6 MET . 1 1
7 SER . 1 1
8 HIS . 1 1
9 ILE . 1 1
10 GLN . 1 1
11 ILE . 1 1
12 PRO . 1 1
13 PRO . 1 1
14 GLY . 1 1
15 LEU . 1 1
16 THR . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 THR . 1 1
24 VAL . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 GLN . 1 1
30 GLN . 1 1
31 PRO . 1 1
32 PRO . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 PHE . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 TYR . 1 1
42 PHE . 1 1
43 THR . 1 1
44 ARG . 1 1
45 LEU . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 ARG . 1 1
50 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
SER 7 7 1 1
HIS 8 8 1 1
ILE 9 9 1 1
GLN 10 10 1 1
ILE 11 11 1 1
PRO 12 12 1 1
PRO 13 13 1 1
GLY 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
GLN 29 29 1 1
GLN 30 30 1 1
PRO 31 31 1 1
PRO 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
PHE 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
TYR 41 41 1 1
PHE 42 42 1 1
THR 43 43 1 1
ARG 44 44 1 1
LEU 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
ARG 49 49 1 1
ALA 50 50 1 1
stop_
save_
save_Protein_CBFA2T1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Protein CBFA2T1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMADIGSASGYVPEEIWKKAEEAVNEVKRQAMTELQKA
_Entity.Number_of_monomers 38
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 ALA . 1 2
2 MET . 1 2
3 ALA . 1 2
4 ASP . 1 2
5 ILE . 1 2
6 GLY . 1 2
7 SER . 1 2
8 ALA . 1 2
9 SER . 1 2
10 GLY . 1 2
11 TYR . 1 2
12 VAL . 1 2
13 PRO . 1 2
14 GLU . 1 2
15 GLU . 1 2
16 ILE . 1 2
17 TRP . 1 2
18 LYS . 1 2
19 LYS . 1 2
20 ALA . 1 2
21 GLU . 1 2
22 GLU . 1 2
23 ALA . 1 2
24 VAL . 1 2
25 ASN . 1 2
26 GLU . 1 2
27 VAL . 1 2
28 LYS . 1 2
29 ARG . 1 2
30 GLN . 1 2
31 ALA . 1 2
32 MET . 1 2
33 THR . 1 2
34 GLU . 1 2
35 LEU . 1 2
36 GLN . 1 2
37 LYS . 1 2
38 ALA . 1 2
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
ALA 1 1 1 2
MET 2 2 1 2
ALA 3 3 1 2
ASP 4 4 1 2
ILE 5 5 1 2
GLY 6 6 1 2
SER 7 7 1 2
ALA 8 8 1 2
SER 9 9 1 2
GLY 10 10 1 2
TYR 11 11 1 2
VAL 12 12 1 2
PRO 13 13 1 2
GLU 14 14 1 2
GLU 15 15 1 2
ILE 16 16 1 2
TRP 17 17 1 2
LYS 18 18 1 2
LYS 19 19 1 2
ALA 20 20 1 2
GLU 21 21 1 2
GLU 22 22 1 2
ALA 23 23 1 2
VAL 24 24 1 2
ASN 25 25 1 2
GLU 26 26 1 2
VAL 27 27 1 2
LYS 28 28 1 2
ARG 29 29 1 2
GLN 30 30 1 2
ALA 31 31 1 2
MET 32 32 1 2
THR 33 33 1 2
GLU 34 34 1 2
LEU 35 35 1 2
GLN 36 36 1 2
LYS 37 37 1 2
ALA 38 38 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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100 1 . . . 1 1
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500 1 . . . 1 1
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528 1 . . . 1 1
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1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
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 1 GLY QA A 1 . HA# 1 1
1 1 2 1 1 2 ALA H A 2 . HN 1 1
2 1 1 1 1 2 ALA H A 2 . HN 1 1
2 1 2 1 1 2 ALA MB A 2 . HB# 1 1
3 1 1 1 1 2 ALA MB A 2 . HB# 1 1
3 1 2 1 1 3 MET H A 3 . HN 1 1
4 1 1 1 1 3 MET H A 3 . HN 1 1
4 1 2 1 1 3 MET QG A 3 . HG# 1 1
5 1 1 1 1 3 MET H A 3 . HN 1 1
5 1 2 1 1 4 GLY QA A 4 . HA# 1 1
6 1 1 1 1 3 MET QB A 3 . HB# 1 1
6 1 2 1 1 4 GLY H A 4 . HN 1 1
7 1 1 1 1 4 GLY QA A 4 . HA# 1 1
7 1 2 1 1 5 SER H A 5 . HN 1 1
8 1 1 1 1 5 SER HA A 5 . HA 1 1
8 1 2 1 1 6 MET H A 6 . HN 1 1
9 1 1 1 1 5 SER QB A 5 . HB# 1 1
9 1 2 1 1 6 MET H A 6 . HN 1 1
10 1 1 1 1 6 MET H A 6 . HN 1 1
10 1 2 1 1 6 MET QG A 6 . HG# 1 1
11 1 1 1 1 6 MET HA A 6 . HA 1 1
11 1 2 1 1 7 SER H A 7 . HN 1 1
12 1 1 1 1 6 MET QB A 6 . HB# 1 1
12 1 2 1 1 7 SER H A 7 . HN 1 1
13 1 1 1 1 6 MET QG A 6 . HG# 1 1
13 1 2 1 1 7 SER H A 7 . HN 1 1
14 1 1 1 1 7 SER H A 7 . HN 1 1
14 1 2 1 1 8 HIS H A 8 . HN 1 1
15 1 1 1 1 7 SER H A 7 . HN 1 1
15 1 2 1 1 8 HIS QB A 8 . HB# 1 1
16 1 1 1 1 7 SER HA A 7 . HA 1 1
16 1 2 1 1 8 HIS H A 8 . HN 1 1
17 1 1 1 1 7 SER HA A 7 . HA 1 1
17 1 1 2 1 7 SER HA B 107 . HA 1 1
17 1 2 1 1 8 HIS H A 8 . HN 1 1
17 1 2 2 1 8 HIS H B 108 . HN 1 1
18 1 1 1 1 7 SER QB A 7 . HB# 1 1
18 1 2 1 1 8 HIS H A 8 . HN 1 1
19 1 1 1 1 7 SER QB A 7 . HB# 1 1
19 1 1 2 1 7 SER QB B 107 . HB# 1 1
19 1 2 1 1 8 HIS H A 8 . HN 1 1
19 1 2 2 1 8 HIS H B 108 . HN 1 1
20 1 1 1 1 8 HIS H A 8 . HN 1 1
20 1 2 1 1 9 ILE H A 9 . HN 1 1
21 1 1 1 1 8 HIS H A 8 . HN 1 1
21 1 2 1 1 9 ILE HA A 9 . HA 1 1
22 1 1 1 1 8 HIS H A 8 . HN 1 1
22 1 2 1 1 9 ILE HB A 9 . HB 1 1
23 1 1 1 1 8 HIS H A 8 . HN 1 1
23 1 2 1 1 9 ILE QG A 9 . HG1# 1 1
24 1 1 1 1 8 HIS H A 8 . HN 1 1
24 1 2 1 1 9 ILE MG A 9 . HG2# 1 1
25 1 1 1 1 8 HIS HA A 8 . HA 1 1
25 1 2 1 1 9 ILE H A 9 . HN 1 1
26 1 1 1 1 8 HIS HA A 8 . HA 1 1
26 1 2 1 1 9 ILE HA A 9 . HA 1 1
27 1 1 1 1 8 HIS HA A 8 . HA 1 1
27 1 2 1 1 9 ILE HB A 9 . HB 1 1
28 1 1 1 1 8 HIS HA A 8 . HA 1 1
28 1 2 1 1 9 ILE QG A 9 . HG1# 1 1
29 1 1 1 1 8 HIS HA A 8 . HA 1 1
29 1 2 1 1 9 ILE MG A 9 . HG2# 1 1
30 1 1 1 1 8 HIS QB A 8 . HB# 1 1
30 1 2 1 1 9 ILE H A 9 . HN 1 1
31 1 1 1 1 8 HIS HD2 A 8 . HD2# 1 1
31 1 2 1 1 9 ILE MG A 9 . HG2# 1 1
32 1 1 1 1 8 HIS HD2 A 8 . HD2# 1 1
32 1 1 2 1 8 HIS HD2 B 108 . HD2# 1 1
32 1 2 1 1 9 ILE MG A 9 . HG2# 1 1
32 1 2 2 1 9 ILE MG B 109 . HG2# 1 1
33 1 1 1 1 8 HIS HD2 A 8 . HD2# 1 1
33 1 1 2 1 8 HIS HD2 B 108 . HD2# 1 1
33 1 2 3 2 35 LEU QD C 235 . HD# 1 1
34 1 1 1 1 9 ILE H A 9 . HN 1 1
34 1 2 1 1 9 ILE HB A 9 . HB 1 1
35 1 1 1 1 9 ILE H A 9 . HN 1 1
35 1 2 1 1 9 ILE MD A 9 . HD1# 1 1
36 1 1 1 1 9 ILE H A 9 . HN 1 1
36 1 2 1 1 9 ILE QG A 9 . HG1# 1 1
37 1 1 1 1 9 ILE H A 9 . HN 1 1
37 1 2 1 1 9 ILE QG A 9 . HG# 1 1
37 1 2 1 1 9 ILE MG A 9 . HG# 1 1
38 1 1 1 1 9 ILE H A 9 . HN 1 1
38 1 2 1 1 9 ILE MG A 9 . HG2# 1 1
39 1 1 1 1 9 ILE H A 9 . HN 1 1
39 1 1 2 1 9 ILE H B 109 . HN 1 1
39 1 2 3 2 19 LYS QD C 219 . HD# 1 1
40 1 1 1 1 9 ILE H A 9 . HN 1 1
40 1 1 2 1 9 ILE H B 109 . HN 1 1
40 1 2 3 2 19 LYS QE C 219 . HE# 1 1
41 1 1 1 1 9 ILE H A 9 . HN 1 1
41 1 1 2 1 9 ILE H B 109 . HN 1 1
41 1 2 3 2 19 LYS QG C 219 . HG# 1 1
42 1 1 1 1 9 ILE H A 9 . HN 1 1
42 1 1 2 1 9 ILE H B 109 . HN 1 1
42 1 2 3 2 35 LEU QD C 235 . HD# 1 1
43 1 1 1 1 9 ILE HA A 9 . HA 1 1
43 1 2 1 1 9 ILE MD A 9 . HD1# 1 1
44 1 1 1 1 9 ILE HA A 9 . HA 1 1
44 1 2 1 1 9 ILE QG A 9 . HG1# 1 1
45 1 1 1 1 9 ILE HA A 9 . HA 1 1
45 1 2 1 1 9 ILE MG A 9 . HG2# 1 1
46 1 1 1 1 9 ILE HA A 9 . HA 1 1
46 1 2 1 1 10 GLN H A 10 . HN 1 1
47 1 1 1 1 9 ILE HA A 9 . HA 1 1
47 1 2 1 1 10 GLN HA A 10 . HA 1 1
48 1 1 1 1 9 ILE HA A 9 . HA 1 1
48 1 2 1 1 10 GLN QB A 10 . HB# 1 1
49 1 1 1 1 9 ILE HA A 9 . HA 1 1
49 1 2 1 1 10 GLN QG A 10 . HG# 1 1
50 1 1 1 1 9 ILE HA A 9 . HA 1 1
50 1 1 2 1 9 ILE HA B 109 . HA 1 1
50 1 2 3 2 35 LEU QB C 235 . HB# 1 1
51 1 1 1 1 9 ILE HA A 9 . HA 1 1
51 1 1 2 1 9 ILE HA B 109 . HA 1 1
51 1 2 3 2 35 LEU QD C 235 . HD# 1 1
52 1 1 1 1 9 ILE HB A 9 . HB 1 1
52 1 2 1 1 9 ILE MD A 9 . HD1# 1 1
53 1 1 1 1 9 ILE HB A 9 . HB 1 1
53 1 2 1 1 10 GLN H A 10 . HN 1 1
54 1 1 1 1 9 ILE HB A 9 . HB 1 1
54 1 1 2 1 9 ILE HB B 109 . HB 1 1
54 1 2 3 2 19 LYS QE C 219 . HE# 1 1
55 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
55 1 2 1 1 9 ILE QG A 9 . HG1# 1 1
56 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
56 1 2 1 1 10 GLN H A 10 . HN 1 1
57 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
57 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
57 1 2 1 1 30 GLN QE A 30 . HE2# 1 1
57 1 2 2 1 30 GLN QE B 130 . HE2# 1 1
58 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
58 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
58 1 2 3 2 15 GLU QG C 215 . HG# 1 1
59 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
59 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
59 1 2 3 2 16 ILE H C 216 . HN 1 1
60 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
60 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
60 1 2 3 2 16 ILE HA C 216 . HA 1 1
61 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
61 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
61 1 2 3 2 17 TRP H C 217 . HN 1 1
62 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
62 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
62 1 2 3 2 19 LYS H C 219 . HN 1 1
63 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
63 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
63 1 2 3 2 19 LYS QB C 219 . HB# 1 1
64 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
64 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
64 1 2 3 2 32 MET HA C 232 . HA 1 1
65 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
65 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
65 1 2 3 2 32 MET QB C 232 . HB# 1 1
66 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
66 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
66 1 2 3 2 35 LEU QB C 235 . HB# 1 1
67 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
67 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
67 1 2 3 2 35 LEU QD C 235 . HD# 1 1
68 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
68 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
68 1 2 3 2 36 GLN H C 236 . HN 1 1
69 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
69 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
69 1 2 3 2 36 GLN HA C 236 . HA 1 1
70 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
70 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
70 1 2 3 2 36 GLN QE C 236 . HE2# 1 1
71 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
71 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
71 1 2 3 2 36 GLN QG C 236 . HG# 1 1
72 1 1 1 1 9 ILE MD A 9 . HD1# 1 1
72 1 2 2 1 30 GLN QE B 130 . HE2# 1 1
73 1 1 1 1 9 ILE QG A 9 . HG1# 1 1
73 1 2 1 1 9 ILE MG A 9 . HG2# 1 1
74 1 1 1 1 9 ILE QG A 9 . HG# 1 1
74 1 1 1 1 9 ILE MG A 9 . HG# 1 1
74 1 1 2 1 9 ILE QG B 109 . HG# 1 1
74 1 1 2 1 9 ILE MG B 109 . HG# 1 1
74 1 2 3 2 15 GLU QG C 215 . HG# 1 1
75 1 1 1 1 9 ILE QG A 9 . HG# 1 1
75 1 1 1 1 9 ILE MG A 9 . HG# 1 1
75 1 1 2 1 9 ILE QG B 109 . HG# 1 1
75 1 1 2 1 9 ILE MG B 109 . HG# 1 1
75 1 2 3 2 16 ILE QG C 216 . HG1# 1 1
76 1 1 1 1 9 ILE QG A 9 . HG# 1 1
76 1 1 1 1 9 ILE MG A 9 . HG# 1 1
76 1 2 2 1 30 GLN QE B 130 . HE2# 1 1
77 1 1 1 1 9 ILE QG A 9 . HG1# 1 1
77 1 2 1 1 10 GLN H A 10 . HN 1 1
78 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
78 1 2 1 1 10 GLN H A 10 . HN 1 1
79 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
79 1 2 1 1 10 GLN HA A 10 . HA 1 1
80 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
80 1 2 1 1 10 GLN QG A 10 . HG# 1 1
81 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
81 1 2 1 1 11 ILE H A 11 . HN 1 1
82 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
82 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
82 1 2 3 2 16 ILE H C 216 . HN 1 1
83 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
83 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
83 1 2 3 2 16 ILE HA C 216 . HA 1 1
84 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
84 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
84 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
85 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
85 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
85 1 2 3 2 19 LYS H C 219 . HN 1 1
86 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
86 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
86 1 2 3 2 19 LYS HA C 219 . HA 1 1
87 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
87 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
87 1 2 3 2 19 LYS QB C 219 . HB# 1 1
88 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
88 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
88 1 2 3 2 19 LYS QD C 219 . HD# 1 1
89 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
89 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
89 1 2 3 2 19 LYS QE C 219 . HE# 1 1
90 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
90 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
90 1 2 3 2 19 LYS QG C 219 . HG# 1 1
91 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
91 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
91 1 2 3 2 32 MET HA C 232 . HA 1 1
92 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
92 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
92 1 2 3 2 32 MET QG C 232 . HG# 1 1
93 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
93 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
93 1 2 3 2 35 LEU QD C 235 . HD# 1 1
94 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
94 1 2 2 1 27 LEU HA B 127 . HA 1 1
95 1 1 1 1 9 ILE MG A 9 . HG2# 1 1
95 1 2 2 1 30 GLN QE B 130 . HE2# 1 1
96 1 1 1 1 10 GLN H A 10 . HN 1 1
96 1 2 1 1 10 GLN QE A 10 . HE2# 1 1
97 1 1 1 1 10 GLN H A 10 . HN 1 1
97 1 2 1 1 10 GLN QG A 10 . HG# 1 1
98 1 1 1 1 10 GLN H A 10 . HN 1 1
98 1 2 1 1 11 ILE H A 11 . HN 1 1
99 1 1 1 1 10 GLN HA A 10 . HA 1 1
99 1 2 1 1 10 GLN QG A 10 . HG# 1 1
100 1 1 1 1 10 GLN HA A 10 . HA 1 1
100 1 2 1 1 11 ILE H A 11 . HN 1 1
101 1 1 1 1 10 GLN HA A 10 . HA 1 1
101 1 2 1 1 11 ILE HB A 11 . HB 1 1
102 1 1 1 1 10 GLN HA A 10 . HA 1 1
102 1 2 1 1 11 ILE MD A 11 . HD1# 1 1
103 1 1 1 1 10 GLN HA A 10 . HA 1 1
103 1 2 1 1 11 ILE QG A 11 . HG1# 1 1
104 1 1 1 1 10 GLN HA A 10 . HA 1 1
104 1 2 1 1 11 ILE MG A 11 . HG2# 1 1
105 1 1 1 1 10 GLN HA A 10 . HA 1 1
105 1 1 2 1 10 GLN HA B 110 . HA 1 1
105 1 2 3 2 19 LYS QB C 219 . HB# 1 1
106 1 1 1 1 10 GLN HA A 10 . HA 1 1
106 1 1 2 1 10 GLN HA B 110 . HA 1 1
106 1 2 3 2 19 LYS QE C 219 . HE# 1 1
107 1 1 1 1 10 GLN HA A 10 . HA 1 1
107 1 1 2 1 10 GLN HA B 110 . HA 1 1
107 1 2 3 2 19 LYS QG C 219 . HG# 1 1
108 1 1 1 1 10 GLN QB A 10 . HB# 1 1
108 1 2 1 1 10 GLN QE A 10 . HE2# 1 1
109 1 1 1 1 10 GLN QB A 10 . HB# 1 1
109 1 2 1 1 10 GLN QG A 10 . HG# 1 1
110 1 1 1 1 10 GLN QB A 10 . HB# 1 1
110 1 2 1 1 11 ILE H A 11 . HN 1 1
111 1 1 1 1 10 GLN QG A 10 . HG# 1 1
111 1 2 1 1 11 ILE H A 11 . HN 1 1
112 1 1 1 1 11 ILE H A 11 . HN 1 1
112 1 2 1 1 11 ILE HB A 11 . HB 1 1
113 1 1 1 1 11 ILE H A 11 . HN 1 1
113 1 2 1 1 11 ILE MD A 11 . HD1# 1 1
114 1 1 1 1 11 ILE H A 11 . HN 1 1
114 1 2 1 1 11 ILE QG A 11 . HG1# 1 1
115 1 1 1 1 11 ILE H A 11 . HN 1 1
115 1 2 1 1 11 ILE MG A 11 . HG2# 1 1
116 1 1 1 1 11 ILE H A 11 . HN 1 1
116 1 2 1 1 12 PRO QD A 12 . HD# 1 1
117 1 1 1 1 11 ILE H A 11 . HN 1 1
117 1 1 2 1 11 ILE H B 111 . HN 1 1
117 1 2 3 2 19 LYS QD C 219 . HD# 1 1
118 1 1 1 1 11 ILE H A 11 . HN 1 1
118 1 1 2 1 11 ILE H B 111 . HN 1 1
118 1 2 3 2 19 LYS QE C 219 . HE# 1 1
119 1 1 1 1 11 ILE H A 11 . HN 1 1
119 1 1 2 1 11 ILE H B 111 . HN 1 1
119 1 2 3 2 19 LYS QG C 219 . HG# 1 1
120 1 1 1 1 11 ILE HA A 11 . HA 1 1
120 1 2 1 1 11 ILE MG A 11 . HG2# 1 1
121 1 1 1 1 11 ILE HA A 11 . HA 1 1
121 1 2 1 1 12 PRO QD A 12 . HD# 1 1
122 1 1 1 1 11 ILE HA A 11 . HA 1 1
122 1 2 2 1 27 LEU QD B 127 . HD# 1 1
123 1 1 1 1 11 ILE HB A 11 . HB 1 1
123 1 2 1 1 11 ILE MD A 11 . HD1# 1 1
124 1 1 1 1 11 ILE HB A 11 . HB 1 1
124 1 1 2 1 11 ILE HB B 111 . HB 1 1
124 1 2 1 1 12 PRO QD A 12 . HD# 1 1
124 1 2 2 1 12 PRO QD B 112 . HD# 1 1
125 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
125 1 2 1 1 11 ILE QG A 11 . HG1# 1 1
126 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
126 1 2 1 1 12 PRO QD A 12 . HD# 1 1
127 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
127 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
127 1 2 3 2 19 LYS HA C 219 . HA 1 1
128 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
128 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
128 1 2 3 2 19 LYS QD C 219 . HD# 1 1
129 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
129 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
129 1 2 3 2 19 LYS QE C 219 . HE# 1 1
130 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
130 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
130 1 2 3 2 19 LYS QG C 219 . HG# 1 1
131 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
131 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
131 1 2 3 2 20 ALA H C 220 . HN 1 1
132 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
132 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
132 1 2 3 2 20 ALA HA C 220 . HA 1 1
133 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
133 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
133 1 2 3 2 22 GLU H C 222 . HN 1 1
134 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
134 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
134 1 2 3 2 23 ALA H C 223 . HN 1 1
135 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
135 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
135 1 2 3 2 23 ALA HA C 223 . HA 1 1
136 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
136 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
136 1 2 3 2 23 ALA MB C 223 . HB# 1 1
137 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
137 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
137 1 2 3 2 24 VAL H C 224 . HN 1 1
138 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
138 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
138 1 2 3 2 28 LYS H C 228 . HN 1 1
139 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
139 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
139 1 2 3 2 28 LYS HA C 228 . HA 1 1
140 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
140 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
140 1 2 3 2 28 LYS QB C 228 . HB# 1 1
141 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
141 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
141 1 2 3 2 29 ARG H C 229 . HN 1 1
142 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
142 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
142 1 2 3 2 29 ARG HA C 229 . HA 1 1
143 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
143 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
143 1 2 3 2 31 ALA H C 231 . HN 1 1
144 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
144 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
144 1 2 3 2 32 MET H C 232 . HN 1 1
145 1 1 1 1 11 ILE MD A 11 . HD1# 1 1
145 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
145 1 2 3 2 32 MET QG C 232 . HG# 1 1
146 1 1 1 1 11 ILE QG A 11 . HG1# 1 1
146 1 2 1 1 11 ILE MG A 11 . HG2# 1 1
147 1 1 1 1 11 ILE QG A 11 . HG1# 1 1
147 1 1 2 1 11 ILE QG B 111 . HG1# 1 1
147 1 2 3 2 22 GLU H C 222 . HN 1 1
148 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
148 1 2 1 1 12 PRO QD A 12 . HD# 1 1
149 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
149 1 1 2 1 11 ILE MG B 111 . HG2# 1 1
149 1 2 1 1 12 PRO QD A 12 . HD# 1 1
149 1 2 2 1 12 PRO QD B 112 . HD# 1 1
150 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
150 1 1 2 1 11 ILE MG B 111 . HG2# 1 1
150 1 2 3 2 19 LYS QE C 219 . HE# 1 1
151 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
151 1 1 2 1 11 ILE MG B 111 . HG2# 1 1
151 1 2 3 2 20 ALA HA C 220 . HA 1 1
152 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
152 1 1 2 1 11 ILE MG B 111 . HG2# 1 1
152 1 2 3 2 23 ALA H C 223 . HN 1 1
153 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
153 1 1 2 1 11 ILE MG B 111 . HG2# 1 1
153 1 2 3 2 23 ALA HA C 223 . HA 1 1
154 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
154 1 1 2 1 11 ILE MG B 111 . HG2# 1 1
154 1 2 3 2 23 ALA MB C 223 . HB# 1 1
155 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
155 1 1 2 1 11 ILE MG B 111 . HG2# 1 1
155 1 2 3 2 28 LYS QB C 228 . HB# 1 1
156 1 1 1 1 11 ILE MG A 11 . HG2# 1 1
156 1 1 2 1 11 ILE MG B 111 . HG2# 1 1
156 1 2 3 2 28 LYS QE C 228 . HE# 1 1
157 1 1 1 1 12 PRO HA A 12 . HA 1 1
157 1 2 1 1 13 PRO QD A 13 . HD# 1 1
158 1 1 1 1 12 PRO HA A 12 . HA 1 1
158 1 2 1 1 13 PRO QG A 13 . HG# 1 1
159 1 1 1 1 12 PRO QB A 12 . HB# 1 1
159 1 2 1 1 13 PRO QD A 13 . HD# 1 1
160 1 1 1 1 12 PRO QD A 12 . HD# 1 1
160 1 2 1 1 12 PRO QG A 12 . HG# 1 1
161 1 1 1 1 12 PRO QD A 12 . HD# 1 1
161 1 2 1 1 15 LEU QD A 15 . HD# 1 1
162 1 1 1 1 12 PRO QD A 12 . HD# 1 1
162 1 2 2 1 27 LEU QD B 127 . HD# 1 1
163 1 1 1 1 12 PRO QG A 12 . HG# 1 1
163 1 2 2 1 26 VAL QG B 126 . HG# 1 1
164 1 1 1 1 12 PRO QG A 12 . HG# 1 1
164 1 2 2 1 27 LEU HA B 127 . HA 1 1
165 1 1 1 1 12 PRO QG A 12 . HG# 1 1
165 1 2 2 1 34 LEU QD B 134 . HD# 1 1
166 1 1 1 1 13 PRO HA A 13 . HA 1 1
166 1 2 1 1 13 PRO QD A 13 . HD# 1 1
167 1 1 1 1 13 PRO HA A 13 . HA 1 1
167 1 2 1 1 14 GLY H A 14 . HN 1 1
168 1 1 1 1 13 PRO HA A 13 . HA 1 1
168 1 2 1 1 15 LEU H A 15 . HN 1 1
169 1 1 1 1 13 PRO QB A 13 . HB# 1 1
169 1 2 1 1 14 GLY H A 14 . HN 1 1
170 1 1 1 1 13 PRO QB A 13 . HB# 1 1
170 1 2 1 1 14 GLY QA A 14 . HA# 1 1
171 1 1 1 1 13 PRO QD A 13 . HD# 1 1
171 1 2 1 1 13 PRO QG A 13 . HG# 1 1
172 1 1 1 1 13 PRO QG A 13 . HG# 1 1
172 1 2 1 1 14 GLY H A 14 . HN 1 1
173 1 1 1 1 14 GLY H A 14 . HN 1 1
173 1 2 1 1 15 LEU H A 15 . HN 1 1
174 1 1 1 1 14 GLY QA A 14 . HA# 1 1
174 1 2 1 1 15 LEU H A 15 . HN 1 1
175 1 1 1 1 14 GLY QA A 14 . HA# 1 1
175 1 2 1 1 17 GLU QB A 17 . HB# 1 1
176 1 1 1 1 14 GLY QA A 14 . HA# 1 1
176 1 2 2 1 34 LEU QD B 134 . HD# 1 1
177 1 1 1 1 15 LEU H A 15 . HN 1 1
177 1 2 1 1 15 LEU QB A 15 . HB# 1 1
178 1 1 1 1 15 LEU H A 15 . HN 1 1
178 1 1 2 1 15 LEU H B 115 . HN 1 1
178 1 2 1 1 15 LEU QB A 15 . HB# 1 1
178 1 2 2 1 15 LEU QB B 115 . HB# 1 1
179 1 1 1 1 15 LEU H A 15 . HN 1 1
179 1 2 1 1 15 LEU QD A 15 . HD# 1 1
180 1 1 1 1 15 LEU H A 15 . HN 1 1
180 1 2 1 1 16 THR H A 16 . HN 1 1
181 1 1 1 1 15 LEU H A 15 . HN 1 1
181 1 2 1 1 17 GLU H A 17 . HN 1 1
182 1 1 1 1 15 LEU H A 15 . HN 1 1
182 1 2 2 1 34 LEU QD B 134 . HD# 1 1
183 1 1 1 1 15 LEU HA A 15 . HA 1 1
183 1 2 1 1 15 LEU QD A 15 . HD# 1 1
184 1 1 1 1 15 LEU HA A 15 . HA 1 1
184 1 2 1 1 16 THR H A 16 . HN 1 1
185 1 1 1 1 15 LEU HA A 15 . HA 1 1
185 1 2 1 1 18 LEU H A 18 . HN 1 1
186 1 1 1 1 15 LEU HA A 15 . HA 1 1
186 1 2 1 1 18 LEU QB A 18 . HB# 1 1
187 1 1 1 1 15 LEU HA A 15 . HA 1 1
187 1 2 1 1 19 LEU H A 19 . HN 1 1
188 1 1 1 1 15 LEU HA A 15 . HA 1 1
188 1 2 2 1 34 LEU QD B 134 . HD# 1 1
189 1 1 1 1 15 LEU QB A 15 . HB# 1 1
189 1 2 1 1 16 THR H A 16 . HN 1 1
190 1 1 1 1 15 LEU QD A 15 . HD# 1 1
190 1 2 1 1 15 LEU HG A 15 . HG 1 1
191 1 1 1 1 15 LEU QD A 15 . HD# 1 1
191 1 2 1 1 16 THR H A 16 . HN 1 1
192 1 1 1 1 15 LEU QD A 15 . HD# 1 1
192 1 1 2 1 15 LEU QD B 115 . HD# 1 1
192 1 2 3 2 20 ALA HA C 220 . HA 1 1
193 1 1 1 1 15 LEU QD A 15 . HD# 1 1
193 1 1 2 1 15 LEU QD B 115 . HD# 1 1
193 1 2 3 2 23 ALA H C 223 . HN 1 1
194 1 1 1 1 15 LEU QD A 15 . HD# 1 1
194 1 1 2 1 15 LEU QD B 115 . HD# 1 1
194 1 2 3 2 23 ALA HA C 223 . HA 1 1
195 1 1 1 1 15 LEU QD A 15 . HD# 1 1
195 1 1 2 1 15 LEU QD B 115 . HD# 1 1
195 1 2 3 2 23 ALA MB C 223 . HB# 1 1
196 1 1 1 1 15 LEU QD A 15 . HD# 1 1
196 1 2 2 1 22 TYR QD B 122 . HD# 1 1
197 1 1 1 1 15 LEU QD A 15 . HD# 1 1
197 1 2 2 1 22 TYR QE B 122 . HE# 1 1
198 1 1 1 1 15 LEU QD A 15 . HD# 1 1
198 1 2 2 1 23 THR HA B 123 . HA 1 1
199 1 1 1 1 15 LEU QD A 15 . HD# 1 1
199 1 2 2 1 26 VAL QG B 126 . HG# 1 1
200 1 1 1 1 15 LEU HG A 15 . HG 1 1
200 1 2 2 1 34 LEU QD B 134 . HD# 1 1
201 1 1 1 1 16 THR H A 16 . HN 1 1
201 1 2 1 1 16 THR HB A 16 . HB 1 1
202 1 1 1 1 16 THR H A 16 . HN 1 1
202 1 2 1 1 16 THR MG A 16 . HG2# 1 1
203 1 1 1 1 16 THR H A 16 . HN 1 1
203 1 2 1 1 17 GLU H A 17 . HN 1 1
204 1 1 1 1 16 THR H A 16 . HN 1 1
204 1 2 1 1 18 LEU H A 18 . HN 1 1
205 1 1 1 1 16 THR HA A 16 . HA 1 1
205 1 2 1 1 16 THR HG1 A 16 . HG# 1 1
205 1 2 1 1 16 THR MG A 16 . HG# 1 1
206 1 1 1 1 16 THR HA A 16 . HA 1 1
206 1 2 1 1 16 THR MG A 16 . HG2# 1 1
207 1 1 1 1 16 THR HA A 16 . HA 1 1
207 1 2 1 1 17 GLU H A 17 . HN 1 1
208 1 1 1 1 16 THR HA A 16 . HA 1 1
208 1 2 1 1 19 LEU H A 19 . HN 1 1
209 1 1 1 1 16 THR HA A 16 . HA 1 1
209 1 1 2 1 16 THR HA B 116 . HA 1 1
209 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
210 1 1 1 1 16 THR HA A 16 . HA 1 1
210 1 1 2 1 16 THR HA B 116 . HA 1 1
210 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
211 1 1 1 1 16 THR HB A 16 . HB 1 1
211 1 2 1 1 17 GLU H A 17 . HN 1 1
212 1 1 1 1 16 THR HG1 A 16 . HG# 1 1
212 1 1 1 1 16 THR MG A 16 . HG# 1 1
212 1 1 2 1 16 THR HG1 B 116 . HG# 1 1
212 1 1 2 1 16 THR MG B 116 . HG# 1 1
212 1 2 3 2 27 VAL H C 227 . HN 1 1
213 1 1 1 1 16 THR HG1 A 16 . HG# 1 1
213 1 1 1 1 16 THR MG A 16 . HG# 1 1
213 1 1 2 1 16 THR HG1 B 116 . HG# 1 1
213 1 1 2 1 16 THR MG B 116 . HG# 1 1
213 1 2 3 2 30 GLN QE C 230 . HE2# 1 1
214 1 1 1 1 16 THR MG A 16 . HG2# 1 1
214 1 2 1 1 17 GLU H A 17 . HN 1 1
215 1 1 1 1 16 THR MG A 16 . HG2# 1 1
215 1 2 1 1 20 GLN H A 20 . HN 1 1
216 1 1 1 1 16 THR MG A 16 . HG2# 1 1
216 1 1 2 1 16 THR MG B 116 . HG2# 1 1
216 1 2 3 2 23 ALA HA C 223 . HA 1 1
217 1 1 1 1 16 THR MG A 16 . HG2# 1 1
217 1 1 2 1 16 THR MG B 116 . HG2# 1 1
217 1 2 3 2 23 ALA MB C 223 . HB# 1 1
218 1 1 1 1 16 THR MG A 16 . HG2# 1 1
218 1 1 2 1 16 THR MG B 116 . HG2# 1 1
218 1 2 3 2 24 VAL HB C 224 . HB 1 1
219 1 1 1 1 16 THR MG A 16 . HG2# 1 1
219 1 1 2 1 16 THR MG B 116 . HG2# 1 1
219 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
220 1 1 1 1 16 THR MG A 16 . HG2# 1 1
220 1 1 2 1 16 THR MG B 116 . HG2# 1 1
220 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
221 1 1 1 1 16 THR MG A 16 . HG2# 1 1
221 1 1 2 1 16 THR MG B 116 . HG2# 1 1
221 1 2 3 2 27 VAL H C 227 . HN 1 1
222 1 1 1 1 16 THR MG A 16 . HG2# 1 1
222 1 1 2 1 16 THR MG B 116 . HG2# 1 1
222 1 2 3 2 27 VAL HA C 227 . HA 1 1
223 1 1 1 1 16 THR MG A 16 . HG2# 1 1
223 1 1 2 1 16 THR MG B 116 . HG2# 1 1
223 1 2 3 2 27 VAL HB C 227 . HB 1 1
224 1 1 1 1 16 THR MG A 16 . HG2# 1 1
224 1 1 2 1 16 THR MG B 116 . HG2# 1 1
224 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
225 1 1 1 1 16 THR MG A 16 . HG2# 1 1
225 1 1 2 1 16 THR MG B 116 . HG2# 1 1
225 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
226 1 1 1 1 16 THR MG A 16 . HG2# 1 1
226 1 1 2 1 16 THR MG B 116 . HG2# 1 1
226 1 2 3 2 28 LYS QE C 228 . HE# 1 1
227 1 1 1 1 16 THR MG A 16 . HG2# 1 1
227 1 1 2 1 16 THR MG B 116 . HG2# 1 1
227 1 2 3 2 30 GLN H C 230 . HN 1 1
228 1 1 1 1 16 THR MG A 16 . HG2# 1 1
228 1 1 2 1 16 THR MG B 116 . HG2# 1 1
228 1 2 3 2 30 GLN QE C 230 . HE2# 1 1
229 1 1 1 1 17 GLU H A 17 . HN 1 1
229 1 2 1 1 17 GLU QG A 17 . HG# 1 1
230 1 1 1 1 17 GLU H A 17 . HN 1 1
230 1 2 1 1 18 LEU H A 18 . HN 1 1
231 1 1 1 1 17 GLU H A 17 . HN 1 1
231 1 2 1 1 19 LEU H A 19 . HN 1 1
232 1 1 1 1 17 GLU HA A 17 . HA 1 1
232 1 2 1 1 17 GLU QG A 17 . HG# 1 1
233 1 1 1 1 17 GLU HA A 17 . HA 1 1
233 1 2 1 1 18 LEU H A 18 . HN 1 1
234 1 1 1 1 17 GLU HA A 17 . HA 1 1
234 1 2 1 1 20 GLN H A 20 . HN 1 1
235 1 1 1 1 17 GLU QB A 17 . HB# 1 1
235 1 2 1 1 18 LEU H A 18 . HN 1 1
236 1 1 1 1 18 LEU H A 18 . HN 1 1
236 1 2 1 1 18 LEU QB A 18 . HB# 1 1
237 1 1 1 1 18 LEU H A 18 . HN 1 1
237 1 2 1 1 18 LEU QD A 18 . HD# 1 1
238 1 1 1 1 18 LEU H A 18 . HN 1 1
238 1 2 1 1 18 LEU HG A 18 . HG 1 1
239 1 1 1 1 18 LEU H A 18 . HN 1 1
239 1 2 1 1 19 LEU H A 19 . HN 1 1
240 1 1 1 1 18 LEU H A 18 . HN 1 1
240 1 2 1 1 20 GLN H A 20 . HN 1 1
241 1 1 1 1 18 LEU HA A 18 . HA 1 1
241 1 2 1 1 18 LEU QD A 18 . HD# 1 1
242 1 1 1 1 18 LEU HA A 18 . HA 1 1
242 1 2 1 1 18 LEU HG A 18 . HG 1 1
243 1 1 1 1 18 LEU HA A 18 . HA 1 1
243 1 2 1 1 19 LEU H A 19 . HN 1 1
244 1 1 1 1 18 LEU HA A 18 . HA 1 1
244 1 2 1 1 20 GLN H A 20 . HN 1 1
245 1 1 1 1 18 LEU HA A 18 . HA 1 1
245 1 2 1 1 21 GLY H A 21 . HN 1 1
246 1 1 1 1 18 LEU HA A 18 . HA 1 1
246 1 2 1 1 22 TYR H A 22 . HN 1 1
247 1 1 1 1 18 LEU HA A 18 . HA 1 1
247 1 2 1 1 42 PHE HZ A 42 . HZ 1 1
248 1 1 1 1 18 LEU QB A 18 . HB# 1 1
248 1 2 1 1 18 LEU QD A 18 . HD# 1 1
249 1 1 1 1 18 LEU QB A 18 . HB# 1 1
249 1 2 1 1 19 LEU H A 19 . HN 1 1
250 1 1 1 1 18 LEU QB A 18 . HB# 1 1
250 1 2 1 1 22 TYR H A 22 . HN 1 1
251 1 1 1 1 18 LEU QB A 18 . HB# 1 1
251 1 1 2 1 18 LEU QB B 118 . HB# 1 1
251 1 2 1 1 22 TYR H A 22 . HN 1 1
251 1 2 2 1 22 TYR H B 122 . HN 1 1
252 1 1 1 1 18 LEU QD A 18 . HD# 1 1
252 1 2 1 1 18 LEU HG A 18 . HG 1 1
253 1 1 1 1 18 LEU QD A 18 . HD# 1 1
253 1 2 1 1 19 LEU H A 19 . HN 1 1
254 1 1 1 1 18 LEU QD A 18 . HD# 1 1
254 1 2 1 1 41 TYR QE A 41 . HE# 1 1
255 1 1 1 1 18 LEU QD A 18 . HD# 1 1
255 1 2 1 1 42 PHE QD A 42 . HD# 1 1
256 1 1 1 1 18 LEU QD A 18 . HD# 1 1
256 1 2 1 1 42 PHE QE A 42 . HE# 1 1
257 1 1 1 1 18 LEU QD A 18 . HD# 1 1
257 1 2 1 1 42 PHE HZ A 42 . HZ 1 1
258 1 1 1 1 18 LEU QD A 18 . HD# 1 1
258 1 2 1 1 45 LEU QD A 45 . HD# 1 1
259 1 1 1 1 18 LEU QD A 18 . HD# 1 1
259 1 2 2 1 34 LEU QD B 134 . HD# 1 1
260 1 1 1 1 18 LEU QD A 18 . HD# 1 1
260 1 2 2 1 35 VAL H B 135 . HN 1 1
261 1 1 1 1 18 LEU QD A 18 . HD# 1 1
261 1 2 2 1 35 VAL HA B 135 . HA 1 1
262 1 1 1 1 18 LEU QD A 18 . HD# 1 1
262 1 2 2 1 38 ALA MB B 138 . HB# 1 1
263 1 1 1 1 18 LEU HG A 18 . HG 1 1
263 1 2 1 1 42 PHE QE A 42 . HE# 1 1
264 1 1 1 1 18 LEU HG A 18 . HG 1 1
264 1 2 1 1 42 PHE HZ A 42 . HZ 1 1
265 1 1 1 1 18 LEU HG A 18 . HG 1 1
265 1 2 2 1 22 TYR QE B 122 . HE# 1 1
266 1 1 1 1 18 LEU HG A 18 . HG 1 1
266 1 2 2 1 35 VAL H B 135 . HN 1 1
267 1 1 1 1 19 LEU H A 19 . HN 1 1
267 1 2 1 1 19 LEU QB A 19 . HB# 1 1
268 1 1 1 1 19 LEU H A 19 . HN 1 1
268 1 2 1 1 19 LEU QD A 19 . HD# 1 1
269 1 1 1 1 19 LEU H A 19 . HN 1 1
269 1 2 1 1 20 GLN H A 20 . HN 1 1
270 1 1 1 1 19 LEU H A 19 . HN 1 1
270 1 1 2 1 19 LEU H B 119 . HN 1 1
270 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
271 1 1 1 1 19 LEU H A 19 . HN 1 1
271 1 1 2 1 19 LEU H B 119 . HN 1 1
271 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
272 1 1 1 1 19 LEU H A 19 . HN 1 1
272 1 1 2 1 19 LEU H B 119 . HN 1 1
272 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
273 1 1 1 1 19 LEU H A 19 . HN 1 1
273 1 1 2 1 19 LEU H B 119 . HN 1 1
273 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
274 1 1 1 1 19 LEU HA A 19 . HA 1 1
274 1 2 1 1 19 LEU QD A 19 . HD# 1 1
275 1 1 1 1 19 LEU HA A 19 . HA 1 1
275 1 2 1 1 19 LEU HG A 19 . HG 1 1
276 1 1 1 1 19 LEU HA A 19 . HA 1 1
276 1 2 1 1 20 GLN H A 20 . HN 1 1
277 1 1 1 1 19 LEU HA A 19 . HA 1 1
277 1 2 1 1 22 TYR H A 22 . HN 1 1
278 1 1 1 1 19 LEU HA A 19 . HA 1 1
278 1 2 1 1 22 TYR QB A 22 . HB# 1 1
279 1 1 1 1 19 LEU HA A 19 . HA 1 1
279 1 1 2 1 19 LEU HA B 119 . HA 1 1
279 1 2 1 1 22 TYR QD A 22 . HD# 1 1
279 1 2 2 1 22 TYR QD B 122 . HD# 1 1
280 1 1 1 1 19 LEU HA A 19 . HA 1 1
280 1 1 2 1 19 LEU HA B 119 . HA 1 1
280 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
281 1 1 1 1 19 LEU HA A 19 . HA 1 1
281 1 1 2 1 19 LEU HA B 119 . HA 1 1
281 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
282 1 1 1 1 19 LEU HA A 19 . HA 1 1
282 1 2 2 1 19 LEU QD B 119 . HD# 1 1
283 1 1 1 1 19 LEU QB A 19 . HB# 1 1
283 1 2 1 1 19 LEU QD A 19 . HD# 1 1
284 1 1 1 1 19 LEU QB A 19 . HB# 1 1
284 1 2 2 1 19 LEU QD B 119 . HD# 1 1
285 1 1 1 1 19 LEU QD A 19 . HD# 1 1
285 1 2 1 1 20 GLN H A 20 . HN 1 1
286 1 1 1 1 19 LEU QD A 19 . HD# 1 1
286 1 2 2 1 19 LEU HA B 119 . HA 1 1
287 1 1 1 1 19 LEU QD A 19 . HD# 1 1
287 1 2 2 1 19 LEU QB B 119 . HB# 1 1
288 1 1 1 1 19 LEU QD A 19 . HD# 1 1
288 1 2 2 1 19 LEU QD B 119 . HD# 1 1
289 1 1 1 1 19 LEU QD A 19 . HD# 1 1
289 1 1 2 1 19 LEU QD B 119 . HD# 1 1
289 1 2 3 2 23 ALA HA C 223 . HA 1 1
290 1 1 1 1 19 LEU QD A 19 . HD# 1 1
290 1 1 2 1 19 LEU QD B 119 . HD# 1 1
290 1 2 3 2 24 VAL H C 224 . HN 1 1
291 1 1 1 1 19 LEU QD A 19 . HD# 1 1
291 1 1 2 1 19 LEU QD B 119 . HD# 1 1
291 1 2 3 2 24 VAL HA C 224 . HA 1 1
292 1 1 1 1 19 LEU QD A 19 . HD# 1 1
292 1 1 2 1 19 LEU QD B 119 . HD# 1 1
292 1 2 3 2 24 VAL HB C 224 . HB 1 1
293 1 1 1 1 19 LEU QD A 19 . HD# 1 1
293 1 1 2 1 19 LEU QD B 119 . HD# 1 1
293 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
294 1 1 1 1 19 LEU QD A 19 . HD# 1 1
294 1 1 2 1 19 LEU QD B 119 . HD# 1 1
294 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
295 1 1 1 1 19 LEU QD A 19 . HD# 1 1
295 1 1 2 1 19 LEU QD B 119 . HD# 1 1
295 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
296 1 1 1 1 19 LEU QD A 19 . HD# 1 1
296 1 1 2 1 19 LEU QD B 119 . HD# 1 1
296 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
297 1 1 1 1 19 LEU QD A 19 . HD# 1 1
297 1 1 2 1 19 LEU QD B 119 . HD# 1 1
297 1 2 3 2 28 LYS H C 228 . HN 1 1
298 1 1 1 1 19 LEU QD A 19 . HD# 1 1
298 1 1 2 1 19 LEU QD B 119 . HD# 1 1
298 1 2 3 2 28 LYS HA C 228 . HA 1 1
299 1 1 1 1 19 LEU QD A 19 . HD# 1 1
299 1 1 2 1 19 LEU QD B 119 . HD# 1 1
299 1 2 3 2 28 LYS QB C 228 . HB# 1 1
300 1 1 1 1 19 LEU QD A 19 . HD# 1 1
300 1 1 2 1 19 LEU QD B 119 . HD# 1 1
300 1 2 3 2 28 LYS QD C 228 . HD# 1 1
301 1 1 1 1 19 LEU QD A 19 . HD# 1 1
301 1 1 2 1 19 LEU QD B 119 . HD# 1 1
301 1 2 3 2 28 LYS QE C 228 . HE# 1 1
302 1 1 1 1 19 LEU QD A 19 . HD# 1 1
302 1 1 2 1 19 LEU QD B 119 . HD# 1 1
302 1 2 3 2 28 LYS QG C 228 . HG# 1 1
303 1 1 1 1 19 LEU QD A 19 . HD# 1 1
303 1 2 2 1 22 TYR QE B 122 . HE# 1 1
304 1 1 1 1 19 LEU QD A 19 . HD# 1 1
304 1 2 2 1 23 THR HB B 123 . HB 1 1
305 1 1 1 1 19 LEU QD A 19 . HD# 1 1
305 1 2 2 1 23 THR MG B 123 . HG2# 1 1
306 1 1 1 1 19 LEU QD A 19 . HD# 1 1
306 1 2 2 1 26 VAL QG B 126 . HG# 1 1
307 1 1 1 1 19 LEU HG A 19 . HG 1 1
307 1 1 2 1 19 LEU HG B 119 . HG 1 1
307 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
308 1 1 1 1 20 GLN H A 20 . HN 1 1
308 1 2 1 1 20 GLN QE A 20 . HE2# 1 1
309 1 1 1 1 20 GLN H A 20 . HN 1 1
309 1 2 1 1 20 GLN QG A 20 . HG# 1 1
310 1 1 1 1 20 GLN H A 20 . HN 1 1
310 1 2 1 1 21 GLY H A 21 . HN 1 1
311 1 1 1 1 20 GLN H A 20 . HN 1 1
311 1 2 1 1 22 TYR H A 22 . HN 1 1
312 1 1 1 1 20 GLN H A 20 . HN 1 1
312 1 1 2 1 20 GLN H B 120 . HN 1 1
312 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
313 1 1 1 1 20 GLN H A 20 . HN 1 1
313 1 1 2 1 20 GLN H B 120 . HN 1 1
313 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
314 1 1 1 1 20 GLN H A 20 . HN 1 1
314 1 1 2 1 20 GLN H B 120 . HN 1 1
314 1 2 3 2 27 VAL HA C 227 . HA 1 1
315 1 1 1 1 20 GLN H A 20 . HN 1 1
315 1 1 2 1 20 GLN H B 120 . HN 1 1
315 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
316 1 1 1 1 20 GLN H A 20 . HN 1 1
316 1 1 2 1 20 GLN H B 120 . HN 1 1
316 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
317 1 1 1 1 20 GLN HA A 20 . HA 1 1
317 1 2 1 1 20 GLN QE A 20 . HE2# 1 1
318 1 1 1 1 20 GLN HA A 20 . HA 1 1
318 1 2 1 1 20 GLN QG A 20 . HG# 1 1
319 1 1 1 1 20 GLN HA A 20 . HA 1 1
319 1 2 1 1 21 GLY H A 21 . HN 1 1
320 1 1 1 1 20 GLN HA A 20 . HA 1 1
320 1 2 1 1 23 THR H A 23 . HN 1 1
321 1 1 1 1 20 GLN HA A 20 . HA 1 1
321 1 2 1 1 24 VAL H A 24 . HN 1 1
322 1 1 1 1 20 GLN HA A 20 . HA 1 1
322 1 2 1 1 24 VAL QG A 24 . HG# 1 1
323 1 1 1 1 20 GLN HA A 20 . HA 1 1
323 1 1 2 1 20 GLN HA B 120 . HA 1 1
323 1 2 3 2 20 ALA MB C 220 . HB# 1 1
324 1 1 1 1 20 GLN HA A 20 . HA 1 1
324 1 1 2 1 20 GLN HA B 120 . HA 1 1
324 1 2 3 2 24 VAL H C 224 . HN 1 1
325 1 1 1 1 20 GLN HA A 20 . HA 1 1
325 1 1 2 1 20 GLN HA B 120 . HA 1 1
325 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
326 1 1 1 1 20 GLN HA A 20 . HA 1 1
326 1 1 2 1 20 GLN HA B 120 . HA 1 1
326 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
327 1 1 1 1 20 GLN HA A 20 . HA 1 1
327 1 1 2 1 20 GLN HA B 120 . HA 1 1
327 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
328 1 1 1 1 20 GLN HA A 20 . HA 1 1
328 1 1 2 1 20 GLN HA B 120 . HA 1 1
328 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
329 1 1 1 1 20 GLN HA A 20 . HA 1 1
329 1 1 2 1 20 GLN HA B 120 . HA 1 1
329 1 2 3 2 31 ALA H C 231 . HN 1 1
330 1 1 1 1 20 GLN HA A 20 . HA 1 1
330 1 1 2 1 20 GLN HA B 120 . HA 1 1
330 1 2 3 2 31 ALA MB C 231 . HB# 1 1
331 1 1 1 1 20 GLN QB A 20 . HB# 1 1
331 1 2 1 1 20 GLN QE A 20 . HE2# 1 1
332 1 1 1 1 20 GLN QB A 20 . HB# 1 1
332 1 2 1 1 21 GLY H A 21 . HN 1 1
333 1 1 1 1 20 GLN QB A 20 . HB# 1 1
333 1 1 2 1 20 GLN QB B 120 . HB# 1 1
333 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
334 1 1 1 1 20 GLN QB A 20 . HB# 1 1
334 1 1 2 1 20 GLN QB B 120 . HB# 1 1
334 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
335 1 1 1 1 20 GLN QB A 20 . HB# 1 1
335 1 1 2 1 20 GLN QB B 120 . HB# 1 1
335 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
336 1 1 1 1 20 GLN QB A 20 . HB# 1 1
336 1 1 2 1 20 GLN QB B 120 . HB# 1 1
336 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
337 1 1 1 1 20 GLN QB A 20 . HB# 1 1
337 1 1 2 1 20 GLN QB B 120 . HB# 1 1
337 1 2 3 2 31 ALA HA C 231 . HA 1 1
338 1 1 1 1 20 GLN QE A 20 . HE2# 1 1
338 1 2 1 1 24 VAL QG A 24 . HG# 1 1
339 1 1 1 1 20 GLN QE A 20 . HE2# 1 1
339 1 1 2 1 20 GLN QE B 120 . HE2# 1 1
339 1 2 3 2 31 ALA HA C 231 . HA 1 1
340 1 1 1 1 20 GLN QE A 20 . HE2# 1 1
340 1 1 2 1 20 GLN QE B 120 . HE2# 1 1
340 1 2 3 2 34 GLU QB C 234 . HB# 1 1
341 1 1 1 1 20 GLN QE A 20 . HE2# 1 1
341 1 1 2 1 20 GLN QE B 120 . HE2# 1 1
341 1 2 3 2 34 GLU QG C 234 . HG# 1 1
342 1 1 1 1 20 GLN QG A 20 . HG# 1 1
342 1 2 1 1 21 GLY H A 21 . HN 1 1
343 1 1 1 1 20 GLN QG A 20 . HG# 1 1
343 1 2 1 1 24 VAL QG A 24 . HG# 1 1
344 1 1 1 1 20 GLN QG A 20 . HG# 1 1
344 1 1 2 1 20 GLN QG B 120 . HG# 1 1
344 1 2 3 2 17 TRP HH2 C 217 . HH2 1 1
345 1 1 1 1 20 GLN QG A 20 . HG# 1 1
345 1 1 2 1 20 GLN QG B 120 . HG# 1 1
345 1 2 3 2 17 TRP HZ2 C 217 . HZ2 1 1
346 1 1 1 1 20 GLN QG A 20 . HG# 1 1
346 1 1 2 1 20 GLN QG B 120 . HG# 1 1
346 1 2 3 2 20 ALA MB C 220 . HB# 1 1
347 1 1 1 1 20 GLN QG A 20 . HG# 1 1
347 1 1 2 1 20 GLN QG B 120 . HG# 1 1
347 1 2 3 2 21 GLU HA C 221 . HA 1 1
348 1 1 1 1 20 GLN QG A 20 . HG# 1 1
348 1 1 2 1 20 GLN QG B 120 . HG# 1 1
348 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
349 1 1 1 1 20 GLN QG A 20 . HG# 1 1
349 1 1 2 1 20 GLN QG B 120 . HG# 1 1
349 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
350 1 1 1 1 20 GLN QG A 20 . HG# 1 1
350 1 1 2 1 20 GLN QG B 120 . HG# 1 1
350 1 2 3 2 27 VAL HA C 227 . HA 1 1
351 1 1 1 1 20 GLN QG A 20 . HG# 1 1
351 1 1 2 1 20 GLN QG B 120 . HG# 1 1
351 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
352 1 1 1 1 20 GLN QG A 20 . HG# 1 1
352 1 1 2 1 20 GLN QG B 120 . HG# 1 1
352 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
353 1 1 1 1 20 GLN QG A 20 . HG# 1 1
353 1 1 2 1 20 GLN QG B 120 . HG# 1 1
353 1 2 3 2 30 GLN HA C 230 . HA 1 1
354 1 1 1 1 20 GLN QG A 20 . HG# 1 1
354 1 1 2 1 20 GLN QG B 120 . HG# 1 1
354 1 2 3 2 31 ALA H C 231 . HN 1 1
355 1 1 1 1 20 GLN QG A 20 . HG# 1 1
355 1 1 2 1 20 GLN QG B 120 . HG# 1 1
355 1 2 3 2 31 ALA HA C 231 . HA 1 1
356 1 1 1 1 20 GLN QG A 20 . HG# 1 1
356 1 1 2 1 20 GLN QG B 120 . HG# 1 1
356 1 2 3 2 31 ALA MB C 231 . HB# 1 1
357 1 1 1 1 21 GLY H A 21 . HN 1 1
357 1 2 1 1 22 TYR H A 22 . HN 1 1
358 1 1 1 1 21 GLY H A 21 . HN 1 1
358 1 2 1 1 23 THR H A 23 . HN 1 1
359 1 1 1 1 21 GLY H A 21 . HN 1 1
359 1 2 1 1 24 VAL QG A 24 . HG# 1 1
360 1 1 1 1 21 GLY QA A 21 . HA# 1 1
360 1 2 1 1 22 TYR H A 22 . HN 1 1
361 1 1 1 1 21 GLY QA A 21 . HA# 1 1
361 1 2 1 1 24 VAL H A 24 . HN 1 1
362 1 1 1 1 22 TYR H A 22 . HN 1 1
362 1 2 1 1 23 THR H A 23 . HN 1 1
363 1 1 1 1 22 TYR H A 22 . HN 1 1
363 1 2 1 1 24 VAL H A 24 . HN 1 1
364 1 1 1 1 22 TYR HA A 22 . HA 1 1
364 1 2 1 1 22 TYR QE A 22 . HE# 1 1
365 1 1 1 1 22 TYR HA A 22 . HA 1 1
365 1 2 1 1 23 THR H A 23 . HN 1 1
366 1 1 1 1 22 TYR HA A 22 . HA 1 1
366 1 2 1 1 25 GLU H A 25 . HN 1 1
367 1 1 1 1 22 TYR HA A 22 . HA 1 1
367 1 2 1 1 25 GLU QB A 25 . HB# 1 1
368 1 1 1 1 22 TYR HA A 22 . HA 1 1
368 1 2 1 1 26 VAL H A 26 . HN 1 1
369 1 1 1 1 22 TYR HA A 22 . HA 1 1
369 1 1 2 1 22 TYR HA B 122 . HA 1 1
369 1 2 1 1 26 VAL QG A 26 . HG# 1 1
369 1 2 2 1 26 VAL QG B 126 . HG# 1 1
370 1 1 1 1 22 TYR HA A 22 . HA 1 1
370 1 2 1 1 37 PHE QE A 37 . HE# 1 1
371 1 1 1 1 22 TYR QB A 22 . HB# 1 1
371 1 2 1 1 23 THR H A 23 . HN 1 1
372 1 1 1 1 22 TYR QB A 22 . HB# 1 1
372 1 2 1 1 42 PHE QE A 42 . HE# 1 1
373 1 1 1 1 22 TYR QD A 22 . HD# 1 1
373 1 2 1 1 23 THR H A 23 . HN 1 1
374 1 1 1 1 22 TYR QD A 22 . HD# 1 1
374 1 1 2 1 22 TYR QD B 122 . HD# 1 1
374 1 2 1 1 23 THR H A 23 . HN 1 1
374 1 2 2 1 23 THR H B 123 . HN 1 1
375 1 1 1 1 22 TYR QD A 22 . HD# 1 1
375 1 1 2 1 22 TYR QD B 122 . HD# 1 1
375 1 2 1 1 23 THR HA A 23 . HA 1 1
375 1 2 2 1 23 THR HA B 123 . HA 1 1
376 1 1 1 1 22 TYR QD A 22 . HD# 1 1
376 1 2 1 1 38 ALA HA A 38 . HA 1 1
377 1 1 1 1 22 TYR QD A 22 . HD# 1 1
377 1 2 1 1 38 ALA MB A 38 . HB# 1 1
378 1 1 1 1 22 TYR QD A 22 . HD# 1 1
378 1 2 1 1 41 TYR QB A 41 . HB# 1 1
379 1 1 1 1 22 TYR QD A 22 . HD# 1 1
379 1 2 1 1 42 PHE H A 42 . HN 1 1
380 1 1 1 1 22 TYR QD A 22 . HD# 1 1
380 1 2 2 1 15 LEU QD B 115 . HD# 1 1
381 1 1 1 1 22 TYR QE A 22 . HE# 1 1
381 1 2 1 1 26 VAL H A 26 . HN 1 1
382 1 1 1 1 22 TYR QE A 22 . HE# 1 1
382 1 2 1 1 34 LEU HA A 34 . HA 1 1
383 1 1 1 1 22 TYR QE A 22 . HE# 1 1
383 1 2 1 1 34 LEU QB A 34 . HB# 1 1
384 1 1 1 1 22 TYR QE A 22 . HE# 1 1
384 1 2 1 1 34 LEU QD A 34 . HD# 1 1
385 1 1 1 1 22 TYR QE A 22 . HE# 1 1
385 1 2 1 1 37 PHE HA A 37 . HA 1 1
386 1 1 1 1 22 TYR QE A 22 . HE# 1 1
386 1 2 1 1 37 PHE QB A 37 . HB# 1 1
387 1 1 1 1 22 TYR QE A 22 . HE# 1 1
387 1 2 1 1 37 PHE QD A 37 . HD# 1 1
388 1 1 1 1 22 TYR QE A 22 . HE# 1 1
388 1 1 2 1 22 TYR QE B 122 . HE# 1 1
388 1 2 1 1 38 ALA H A 38 . HN 1 1
388 1 2 2 1 38 ALA H B 138 . HN 1 1
389 1 1 1 1 22 TYR QE A 22 . HE# 1 1
389 1 2 1 1 38 ALA HA A 38 . HA 1 1
390 1 1 1 1 22 TYR QE A 22 . HE# 1 1
390 1 2 1 1 41 TYR QB A 41 . HB# 1 1
391 1 1 1 1 22 TYR QE A 22 . HE# 1 1
391 1 2 1 1 42 PHE H A 42 . HN 1 1
392 1 1 1 1 22 TYR QE A 22 . HE# 1 1
392 1 2 2 1 15 LEU QD B 115 . HD# 1 1
393 1 1 1 1 22 TYR QE A 22 . HE# 1 1
393 1 2 2 1 18 LEU HG B 118 . HG 1 1
394 1 1 1 1 22 TYR QE A 22 . HE# 1 1
394 1 2 2 1 19 LEU QD B 119 . HD# 1 1
395 1 1 1 1 23 THR H A 23 . HN 1 1
395 1 2 1 1 23 THR HB A 23 . HB 1 1
396 1 1 1 1 23 THR H A 23 . HN 1 1
396 1 2 1 1 23 THR MG A 23 . HG2# 1 1
397 1 1 1 1 23 THR H A 23 . HN 1 1
397 1 2 1 1 24 VAL H A 24 . HN 1 1
398 1 1 1 1 23 THR H A 23 . HN 1 1
398 1 2 1 1 24 VAL QG A 24 . HG# 1 1
399 1 1 1 1 23 THR H A 23 . HN 1 1
399 1 1 2 1 23 THR H B 123 . HN 1 1
399 1 2 3 2 20 ALA MB C 220 . HB# 1 1
400 1 1 1 1 23 THR H A 23 . HN 1 1
400 1 1 2 1 23 THR H B 123 . HN 1 1
400 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
401 1 1 1 1 23 THR H A 23 . HN 1 1
401 1 1 2 1 23 THR H B 123 . HN 1 1
401 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
402 1 1 1 1 23 THR H A 23 . HN 1 1
402 1 1 2 1 23 THR H B 123 . HN 1 1
402 1 2 3 2 31 ALA MB C 231 . HB# 1 1
403 1 1 1 1 23 THR HA A 23 . HA 1 1
403 1 2 1 1 23 THR MG A 23 . HG2# 1 1
404 1 1 1 1 23 THR HA A 23 . HA 1 1
404 1 2 1 1 26 VAL H A 26 . HN 1 1
405 1 1 1 1 23 THR HA A 23 . HA 1 1
405 1 1 2 1 23 THR HA B 123 . HA 1 1
405 1 2 1 1 26 VAL QG A 26 . HG# 1 1
405 1 2 2 1 26 VAL QG B 126 . HG# 1 1
406 1 1 1 1 23 THR HA A 23 . HA 1 1
406 1 2 1 1 27 LEU H A 27 . HN 1 1
407 1 1 1 1 23 THR HA A 23 . HA 1 1
407 1 2 2 1 15 LEU QD B 115 . HD# 1 1
408 1 1 1 1 23 THR HB A 23 . HB 1 1
408 1 2 1 1 24 VAL H A 24 . HN 1 1
409 1 1 1 1 23 THR HB A 23 . HB 1 1
409 1 2 2 1 19 LEU QD B 119 . HD# 1 1
410 1 1 1 1 23 THR HB A 23 . HB 1 1
410 1 1 2 1 23 THR HB B 123 . HB 1 1
410 1 2 3 2 20 ALA MB C 220 . HB# 1 1
411 1 1 1 1 23 THR HB A 23 . HB 1 1
411 1 1 2 1 23 THR HB B 123 . HB 1 1
411 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
412 1 1 1 1 23 THR HB A 23 . HB 1 1
412 1 1 2 1 23 THR HB B 123 . HB 1 1
412 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
413 1 1 1 1 23 THR MG A 23 . HG2# 1 1
413 1 2 1 1 24 VAL H A 24 . HN 1 1
414 1 1 1 1 23 THR MG A 23 . HG2# 1 1
414 1 2 1 1 26 VAL HB A 26 . HB 1 1
415 1 1 1 1 23 THR MG A 23 . HG2# 1 1
415 1 2 1 1 26 VAL QG A 26 . HG# 1 1
416 1 1 1 1 23 THR MG A 23 . HG2# 1 1
416 1 2 2 1 19 LEU QD B 119 . HD# 1 1
417 1 1 1 1 23 THR MG A 23 . HG2# 1 1
417 1 1 2 1 23 THR MG B 123 . HG2# 1 1
417 1 2 3 2 20 ALA H C 220 . HN 1 1
418 1 1 1 1 23 THR MG A 23 . HG2# 1 1
418 1 1 2 1 23 THR MG B 123 . HG2# 1 1
418 1 2 3 2 20 ALA HA C 220 . HA 1 1
419 1 1 1 1 23 THR MG A 23 . HG2# 1 1
419 1 1 2 1 23 THR MG B 123 . HG2# 1 1
419 1 2 3 2 20 ALA MB C 220 . HB# 1 1
420 1 1 1 1 23 THR MG A 23 . HG2# 1 1
420 1 1 2 1 23 THR MG B 123 . HG2# 1 1
420 1 2 3 2 22 GLU H C 222 . HN 1 1
421 1 1 1 1 23 THR MG A 23 . HG2# 1 1
421 1 1 2 1 23 THR MG B 123 . HG2# 1 1
421 1 2 3 2 23 ALA H C 223 . HN 1 1
422 1 1 1 1 23 THR MG A 23 . HG2# 1 1
422 1 1 2 1 23 THR MG B 123 . HG2# 1 1
422 1 2 3 2 23 ALA HA C 223 . HA 1 1
423 1 1 1 1 23 THR MG A 23 . HG2# 1 1
423 1 1 2 1 23 THR MG B 123 . HG2# 1 1
423 1 2 3 2 23 ALA MB C 223 . HB# 1 1
424 1 1 1 1 23 THR MG A 23 . HG2# 1 1
424 1 1 2 1 23 THR MG B 123 . HG2# 1 1
424 1 2 3 2 24 VAL H C 224 . HN 1 1
425 1 1 1 1 23 THR MG A 23 . HG2# 1 1
425 1 1 2 1 23 THR MG B 123 . HG2# 1 1
425 1 2 3 2 24 VAL HB C 224 . HB 1 1
426 1 1 1 1 23 THR MG A 23 . HG2# 1 1
426 1 1 2 1 23 THR MG B 123 . HG2# 1 1
426 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
427 1 1 1 1 23 THR MG A 23 . HG2# 1 1
427 1 1 2 1 23 THR MG B 123 . HG2# 1 1
427 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
428 1 1 1 1 23 THR MG A 23 . HG2# 1 1
428 1 1 2 1 23 THR MG B 123 . HG2# 1 1
428 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
429 1 1 1 1 23 THR MG A 23 . HG2# 1 1
429 1 1 2 1 23 THR MG B 123 . HG2# 1 1
429 1 2 3 2 28 LYS H C 228 . HN 1 1
430 1 1 1 1 23 THR MG A 23 . HG2# 1 1
430 1 1 2 1 23 THR MG B 123 . HG2# 1 1
430 1 2 3 2 28 LYS HA C 228 . HA 1 1
431 1 1 1 1 23 THR MG A 23 . HG2# 1 1
431 1 1 2 1 23 THR MG B 123 . HG2# 1 1
431 1 2 3 2 28 LYS QG C 228 . HG# 1 1
432 1 1 1 1 23 THR MG A 23 . HG2# 1 1
432 1 1 2 1 23 THR MG B 123 . HG2# 1 1
432 1 2 3 2 31 ALA H C 231 . HN 1 1
433 1 1 1 1 23 THR MG A 23 . HG2# 1 1
433 1 1 2 1 23 THR MG B 123 . HG2# 1 1
433 1 2 3 2 31 ALA HA C 231 . HA 1 1
434 1 1 1 1 23 THR MG A 23 . HG2# 1 1
434 1 1 2 1 23 THR MG B 123 . HG2# 1 1
434 1 2 3 2 31 ALA MB C 231 . HB# 1 1
435 1 1 1 1 23 THR MG A 23 . HG2# 1 1
435 1 1 2 1 23 THR MG B 123 . HG2# 1 1
435 1 2 3 2 32 MET H C 232 . HN 1 1
436 1 1 1 1 23 THR MG A 23 . HG2# 1 1
436 1 1 2 1 23 THR MG B 123 . HG2# 1 1
436 1 2 3 2 32 MET QB C 232 . HB# 1 1
437 1 1 1 1 24 VAL H A 24 . HN 1 1
437 1 2 1 1 24 VAL HB A 24 . HB 1 1
438 1 1 1 1 24 VAL H A 24 . HN 1 1
438 1 2 1 1 24 VAL QG A 24 . HG# 1 1
439 1 1 1 1 24 VAL H A 24 . HN 1 1
439 1 2 1 1 25 GLU H A 25 . HN 1 1
440 1 1 1 1 24 VAL H A 24 . HN 1 1
440 1 2 1 1 26 VAL H A 26 . HN 1 1
441 1 1 1 1 24 VAL H A 24 . HN 1 1
441 1 1 2 1 24 VAL H B 124 . HN 1 1
441 1 2 3 2 16 ILE MG C 216 . HG2# 1 1
442 1 1 1 1 24 VAL H A 24 . HN 1 1
442 1 1 2 1 24 VAL H B 124 . HN 1 1
442 1 2 3 2 20 ALA HA C 220 . HA 1 1
443 1 1 1 1 24 VAL H A 24 . HN 1 1
443 1 1 2 1 24 VAL H B 124 . HN 1 1
443 1 2 3 2 20 ALA MB C 220 . HB# 1 1
444 1 1 1 1 24 VAL H A 24 . HN 1 1
444 1 1 2 1 24 VAL H B 124 . HN 1 1
444 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
445 1 1 1 1 24 VAL H A 24 . HN 1 1
445 1 1 2 1 24 VAL H B 124 . HN 1 1
445 1 2 3 2 31 ALA MB C 231 . HB# 1 1
446 1 1 1 1 24 VAL HA A 24 . HA 1 1
446 1 2 1 1 24 VAL QG A 24 . HG# 1 1
447 1 1 1 1 24 VAL HA A 24 . HA 1 1
447 1 2 1 1 25 GLU H A 25 . HN 1 1
448 1 1 1 1 24 VAL HA A 24 . HA 1 1
448 1 2 1 1 27 LEU H A 27 . HN 1 1
449 1 1 1 1 24 VAL HA A 24 . HA 1 1
449 1 2 1 1 27 LEU QB A 27 . HB# 1 1
450 1 1 1 1 24 VAL HA A 24 . HA 1 1
450 1 1 2 1 24 VAL HA B 124 . HA 1 1
450 1 2 1 1 27 LEU QB A 27 . HB# 1 1
450 1 2 2 1 27 LEU QB B 127 . HB# 1 1
451 1 1 1 1 24 VAL HA A 24 . HA 1 1
451 1 2 1 1 27 LEU QD A 27 . HD# 1 1
452 1 1 1 1 24 VAL HA A 24 . HA 1 1
452 1 1 2 1 24 VAL HA B 124 . HA 1 1
452 1 2 1 1 27 LEU QD A 27 . HD# 1 1
452 1 2 2 1 27 LEU QD B 127 . HD# 1 1
453 1 1 1 1 24 VAL HA A 24 . HA 1 1
453 1 2 1 1 28 ARG H A 28 . HN 1 1
454 1 1 1 1 24 VAL HA A 24 . HA 1 1
454 1 1 2 1 24 VAL HA B 124 . HA 1 1
454 1 2 3 2 12 VAL QG C 212 . HG1# 1 1
455 1 1 1 1 24 VAL HA A 24 . HA 1 1
455 1 1 2 1 24 VAL HA B 124 . HA 1 1
455 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
456 1 1 1 1 24 VAL HA A 24 . HA 1 1
456 1 1 2 1 24 VAL HA B 124 . HA 1 1
456 1 2 3 2 16 ILE MG C 216 . HG2# 1 1
457 1 1 1 1 24 VAL HA A 24 . HA 1 1
457 1 1 2 1 24 VAL HA B 124 . HA 1 1
457 1 2 3 2 20 ALA HA C 220 . HA 1 1
458 1 1 1 1 24 VAL HA A 24 . HA 1 1
458 1 1 2 1 24 VAL HA B 124 . HA 1 1
458 1 2 3 2 20 ALA MB C 220 . HB# 1 1
459 1 1 1 1 24 VAL HA A 24 . HA 1 1
459 1 1 2 1 24 VAL HA B 124 . HA 1 1
459 1 2 3 2 31 ALA HA C 231 . HA 1 1
460 1 1 1 1 24 VAL HA A 24 . HA 1 1
460 1 1 2 1 24 VAL HA B 124 . HA 1 1
460 1 2 3 2 31 ALA MB C 231 . HB# 1 1
461 1 1 1 1 24 VAL HA A 24 . HA 1 1
461 1 1 2 1 24 VAL HA B 124 . HA 1 1
461 1 2 3 2 35 LEU QD C 235 . HD# 1 1
462 1 1 1 1 24 VAL HB A 24 . HB 1 1
462 1 2 1 1 24 VAL QG A 24 . HG# 1 1
463 1 1 1 1 24 VAL HB A 24 . HB 1 1
463 1 2 1 1 25 GLU H A 25 . HN 1 1
464 1 1 1 1 24 VAL HB A 24 . HB 1 1
464 1 1 2 1 24 VAL HB B 124 . HB 1 1
464 1 2 3 2 35 LEU QD C 235 . HD# 1 1
465 1 1 1 1 24 VAL QG A 24 . HG# 1 1
465 1 2 1 1 25 GLU H A 25 . HN 1 1
466 1 1 1 1 24 VAL QG A 24 . HG# 1 1
466 1 2 1 1 25 GLU QG A 25 . HG# 1 1
467 1 1 1 1 24 VAL QG A 24 . HG# 1 1
467 1 2 1 1 41 TYR QE A 41 . HE# 1 1
468 1 1 1 1 24 VAL QG A 24 . HG# 1 1
468 1 1 2 1 24 VAL QG B 124 . HG# 1 1
468 1 2 3 2 11 TYR QD C 211 . HD# 1 1
469 1 1 1 1 24 VAL QG A 24 . HG# 1 1
469 1 1 2 1 24 VAL QG B 124 . HG# 1 1
469 1 2 3 2 12 VAL HA C 212 . HA 1 1
470 1 1 1 1 24 VAL QG A 24 . HG# 1 1
470 1 1 2 1 24 VAL QG B 124 . HG# 1 1
470 1 2 3 2 12 VAL HB C 212 . HB# 1 1
471 1 1 1 1 24 VAL QG A 24 . HG# 1 1
471 1 1 2 1 24 VAL QG B 124 . HG# 1 1
471 1 2 3 2 12 VAL QG C 212 . HG# 1 1
472 1 1 1 1 24 VAL QG A 24 . HG# 1 1
472 1 1 2 1 24 VAL QG B 124 . HG# 1 1
472 1 2 3 2 16 ILE MG C 216 . HG2# 1 1
473 1 1 1 1 24 VAL QG A 24 . HG# 1 1
473 1 1 2 1 24 VAL QG B 124 . HG# 1 1
473 1 2 3 2 17 TRP H C 217 . HN 1 1
474 1 1 1 1 24 VAL QG A 24 . HG# 1 1
474 1 1 2 1 24 VAL QG B 124 . HG# 1 1
474 1 2 3 2 17 TRP HA C 217 . HA 1 1
475 1 1 1 1 24 VAL QG A 24 . HG# 1 1
475 1 1 2 1 24 VAL QG B 124 . HG# 1 1
475 1 2 3 2 17 TRP QB C 217 . HB# 1 1
476 1 1 1 1 24 VAL QG A 24 . HG# 1 1
476 1 1 2 1 24 VAL QG B 124 . HG# 1 1
476 1 2 3 2 17 TRP HE1 C 217 . HE# 1 1
476 1 2 3 2 17 TRP HE3 C 217 . HE# 1 1
477 1 1 1 1 24 VAL QG A 24 . HG# 1 1
477 1 1 2 1 24 VAL QG B 124 . HG# 1 1
477 1 2 3 2 17 TRP HH2 C 217 . HH2 1 1
478 1 1 1 1 24 VAL QG A 24 . HG# 1 1
478 1 1 2 1 24 VAL QG B 124 . HG# 1 1
478 1 2 3 2 17 TRP HZ2 C 217 . HZ2 1 1
479 1 1 1 1 24 VAL QG A 24 . HG# 1 1
479 1 1 2 1 24 VAL QG B 124 . HG# 1 1
479 1 2 3 2 17 TRP HZ3 C 217 . HZ3 1 1
480 1 1 1 1 24 VAL QG A 24 . HG# 1 1
480 1 1 2 1 24 VAL QG B 124 . HG# 1 1
480 1 2 3 2 20 ALA H C 220 . HN 1 1
481 1 1 1 1 24 VAL QG A 24 . HG# 1 1
481 1 1 2 1 24 VAL QG B 124 . HG# 1 1
481 1 2 3 2 20 ALA HA C 220 . HA 1 1
482 1 1 1 1 24 VAL QG A 24 . HG# 1 1
482 1 1 2 1 24 VAL QG B 124 . HG# 1 1
482 1 2 3 2 20 ALA MB C 220 . HB# 1 1
483 1 1 1 1 24 VAL QG A 24 . HG# 1 1
483 1 1 2 1 24 VAL QG B 124 . HG# 1 1
483 1 2 3 2 21 GLU QB C 221 . HB# 1 1
484 1 1 1 1 24 VAL QG A 24 . HG# 1 1
484 1 1 2 1 24 VAL QG B 124 . HG# 1 1
484 1 2 3 2 31 ALA H C 231 . HN 1 1
485 1 1 1 1 24 VAL QG A 24 . HG# 1 1
485 1 1 2 1 24 VAL QG B 124 . HG# 1 1
485 1 2 3 2 31 ALA HA C 231 . HA 1 1
486 1 1 1 1 24 VAL QG A 24 . HG# 1 1
486 1 1 2 1 24 VAL QG B 124 . HG# 1 1
486 1 2 3 2 31 ALA MB C 231 . HB# 1 1
487 1 1 1 1 24 VAL QG A 24 . HG# 1 1
487 1 1 2 1 24 VAL QG B 124 . HG# 1 1
487 1 2 3 2 32 MET HA C 232 . HA 1 1
488 1 1 1 1 24 VAL QG A 24 . HG# 1 1
488 1 1 2 1 24 VAL QG B 124 . HG# 1 1
488 1 2 3 2 34 GLU H C 234 . HN 1 1
489 1 1 1 1 24 VAL QG A 24 . HG# 1 1
489 1 1 2 1 24 VAL QG B 124 . HG# 1 1
489 1 2 3 2 34 GLU QB C 234 . HB# 1 1
490 1 1 1 1 24 VAL QG A 24 . HG# 1 1
490 1 1 2 1 24 VAL QG B 124 . HG# 1 1
490 1 2 3 2 34 GLU QG C 234 . HG# 1 1
491 1 1 1 1 24 VAL QG A 24 . HG# 1 1
491 1 1 2 1 24 VAL QG B 124 . HG# 1 1
491 1 2 3 2 35 LEU H C 235 . HN 1 1
492 1 1 1 1 24 VAL QG A 24 . HG# 1 1
492 1 1 2 1 24 VAL QG B 124 . HG# 1 1
492 1 2 3 2 35 LEU HA C 235 . HA 1 1
493 1 1 1 1 24 VAL QG A 24 . HG# 1 1
493 1 1 2 1 24 VAL QG B 124 . HG# 1 1
493 1 2 3 2 35 LEU QB C 235 . HB# 1 1
494 1 1 1 1 24 VAL QG A 24 . HG# 1 1
494 1 1 2 1 24 VAL QG B 124 . HG# 1 1
494 1 2 3 2 35 LEU QD C 235 . HD# 1 1
495 1 1 1 1 24 VAL QG A 24 . HG# 1 1
495 1 1 2 1 24 VAL QG B 124 . HG# 1 1
495 1 2 3 2 35 LEU HG C 235 . HG 1 1
496 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
496 1 2 1 1 25 GLU H A 25 . HN 1 1
497 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
497 1 1 2 1 24 VAL QG B 124 . HG2# 1 1
497 1 2 3 2 11 TYR QE C 211 . HE# 1 1
498 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
498 1 1 2 1 24 VAL QG B 124 . HG2# 1 1
498 1 2 3 2 12 VAL HA C 212 . HA 1 1
499 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
499 1 1 2 1 24 VAL QG B 124 . HG2# 1 1
499 1 2 3 2 12 VAL HB C 212 . HB# 1 1
500 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
500 1 1 2 1 24 VAL QG B 124 . HG2# 1 1
500 1 2 3 2 12 VAL QG C 212 . HG2# 1 1
501 1 1 1 1 24 VAL MG2 A 24 . HG2# 1 1
501 1 1 2 1 24 VAL QG B 124 . HG2# 1 1
501 1 2 3 2 20 ALA MB C 220 . HB# 1 1
502 1 1 1 1 25 GLU H A 25 . HN 1 1
502 1 2 1 1 25 GLU QG A 25 . HG# 1 1
503 1 1 1 1 25 GLU H A 25 . HN 1 1
503 1 2 1 1 26 VAL H A 26 . HN 1 1
504 1 1 1 1 25 GLU H A 25 . HN 1 1
504 1 2 1 1 26 VAL QG A 26 . HG# 1 1
505 1 1 1 1 25 GLU H A 25 . HN 1 1
505 1 2 1 1 27 LEU H A 27 . HN 1 1
506 1 1 1 1 25 GLU H A 25 . HN 1 1
506 1 2 1 1 41 TYR QE A 41 . HE# 1 1
507 1 1 1 1 25 GLU H A 25 . HN 1 1
507 1 1 2 1 25 GLU H B 125 . HN 1 1
507 1 2 3 2 35 LEU QD C 235 . HD# 1 1
508 1 1 1 1 25 GLU HA A 25 . HA 1 1
508 1 2 1 1 25 GLU QG A 25 . HG# 1 1
509 1 1 1 1 25 GLU HA A 25 . HA 1 1
509 1 2 1 1 26 VAL H A 26 . HN 1 1
510 1 1 1 1 25 GLU HA A 25 . HA 1 1
510 1 2 1 1 27 LEU H A 27 . HN 1 1
511 1 1 1 1 25 GLU HA A 25 . HA 1 1
511 1 2 1 1 28 ARG H A 28 . HN 1 1
512 1 1 1 1 25 GLU HA A 25 . HA 1 1
512 1 2 1 1 28 ARG QB A 28 . HB# 1 1
513 1 1 1 1 25 GLU HA A 25 . HA 1 1
513 1 1 2 1 25 GLU HA B 125 . HA 1 1
513 1 2 1 1 28 ARG QG A 28 . HG# 1 1
513 1 2 2 1 28 ARG QG B 128 . HG# 1 1
514 1 1 1 1 25 GLU HA A 25 . HA 1 1
514 1 2 1 1 29 GLN H A 29 . HN 1 1
515 1 1 1 1 25 GLU HA A 25 . HA 1 1
515 1 1 2 1 25 GLU HA B 125 . HA 1 1
515 1 2 3 2 35 LEU QD C 235 . HD# 1 1
516 1 1 1 1 25 GLU QB A 25 . HB# 1 1
516 1 2 1 1 25 GLU QG A 25 . HG# 1 1
517 1 1 1 1 25 GLU QB A 25 . HB# 1 1
517 1 1 2 1 25 GLU QB B 125 . HB# 1 1
517 1 2 1 1 25 GLU QG A 25 . HG# 1 1
517 1 2 2 1 25 GLU QG B 125 . HG# 1 1
518 1 1 1 1 25 GLU QB A 25 . HB# 1 1
518 1 2 1 1 37 PHE QE A 37 . HE# 1 1
519 1 1 1 1 25 GLU QB A 25 . HB# 1 1
519 1 2 1 1 37 PHE HZ A 37 . HZ 1 1
520 1 1 1 1 25 GLU QB A 25 . HB# 1 1
520 1 2 1 1 41 TYR QE A 41 . HE# 1 1
521 1 1 1 1 25 GLU QG A 25 . HG# 1 1
521 1 2 1 1 26 VAL H A 26 . HN 1 1
522 1 1 1 1 25 GLU QG A 25 . HG# 1 1
522 1 2 1 1 37 PHE QE A 37 . HE# 1 1
523 1 1 1 1 25 GLU QG A 25 . HG# 1 1
523 1 2 1 1 37 PHE HZ A 37 . HZ 1 1
524 1 1 1 1 25 GLU QG A 25 . HG# 1 1
524 1 2 1 1 41 TYR QD A 41 . HD# 1 1
525 1 1 1 1 25 GLU QG A 25 . HG# 1 1
525 1 2 1 1 41 TYR QE A 41 . HE# 1 1
526 1 1 1 1 26 VAL H A 26 . HN 1 1
526 1 2 1 1 26 VAL HB A 26 . HB 1 1
527 1 1 1 1 26 VAL H A 26 . HN 1 1
527 1 2 1 1 26 VAL QG A 26 . HG# 1 1
528 1 1 1 1 26 VAL H A 26 . HN 1 1
528 1 2 1 1 37 PHE QE A 37 . HE# 1 1
529 1 1 1 1 26 VAL HA A 26 . HA 1 1
529 1 2 1 1 26 VAL QG A 26 . HG# 1 1
530 1 1 1 1 26 VAL HA A 26 . HA 1 1
530 1 2 1 1 29 GLN H A 29 . HN 1 1
531 1 1 1 1 26 VAL HA A 26 . HA 1 1
531 1 2 1 1 30 GLN HA A 30 . HA 1 1
532 1 1 1 1 26 VAL HA A 26 . HA 1 1
532 1 1 2 1 26 VAL HA B 126 . HA 1 1
532 1 2 1 1 31 PRO QD A 31 . HD# 1 1
532 1 2 2 1 31 PRO QD B 131 . HD# 1 1
533 1 1 1 1 26 VAL HA A 26 . HA 1 1
533 1 2 1 1 37 PHE QE A 37 . HE# 1 1
534 1 1 1 1 26 VAL HB A 26 . HB 1 1
534 1 2 1 1 26 VAL QG A 26 . HG# 1 1
535 1 1 1 1 26 VAL HB A 26 . HB 1 1
535 1 2 1 1 27 LEU H A 27 . HN 1 1
536 1 1 1 1 26 VAL QG A 26 . HG# 1 1
536 1 1 2 1 26 VAL QG B 126 . HG# 1 1
536 1 2 1 1 27 LEU HA A 27 . HA 1 1
536 1 2 2 1 27 LEU HA B 127 . HA 1 1
537 1 1 1 1 26 VAL QG A 26 . HG# 1 1
537 1 2 1 1 29 GLN QB A 29 . HB# 1 1
538 1 1 1 1 26 VAL QG A 26 . HG# 1 1
538 1 2 1 1 30 GLN H A 30 . HN 1 1
539 1 1 1 1 26 VAL QG A 26 . HG# 1 1
539 1 1 2 1 26 VAL QG B 126 . HG# 1 1
539 1 2 1 1 31 PRO QB A 31 . HB# 1 1
539 1 2 2 1 31 PRO QB B 131 . HB# 1 1
540 1 1 1 1 26 VAL QG A 26 . HG# 1 1
540 1 1 2 1 26 VAL QG B 126 . HG# 1 1
540 1 2 1 1 31 PRO QD A 31 . HD# 1 1
540 1 2 2 1 31 PRO QD B 131 . HD# 1 1
541 1 1 1 1 26 VAL QG A 26 . HG# 1 1
541 1 2 1 1 34 LEU QD A 34 . HD# 1 1
542 1 1 1 1 26 VAL QG A 26 . HG# 1 1
542 1 1 2 1 26 VAL QG B 126 . HG# 1 1
542 1 2 1 1 37 PHE QB A 37 . HB# 1 1
542 1 2 2 1 37 PHE QB B 137 . HB# 1 1
543 1 1 1 1 26 VAL QG A 26 . HG# 1 1
543 1 2 1 1 37 PHE QD A 37 . HD# 1 1
544 1 1 1 1 26 VAL QG A 26 . HG# 1 1
544 1 2 1 1 37 PHE QE A 37 . HE# 1 1
545 1 1 1 1 26 VAL QG A 26 . HG# 1 1
545 1 2 2 1 12 PRO QG B 112 . HG# 1 1
546 1 1 1 1 26 VAL QG A 26 . HG# 1 1
546 1 2 2 1 15 LEU QD B 115 . HD# 1 1
547 1 1 1 1 26 VAL QG A 26 . HG# 1 1
547 1 2 2 1 19 LEU QD B 119 . HD# 1 1
548 1 1 1 1 27 LEU H A 27 . HN 1 1
548 1 2 1 1 27 LEU QB A 27 . HB# 1 1
549 1 1 1 1 27 LEU H A 27 . HN 1 1
549 1 2 1 1 27 LEU QD A 27 . HD# 1 1
550 1 1 1 1 27 LEU H A 27 . HN 1 1
550 1 2 1 1 27 LEU HG A 27 . HG 1 1
551 1 1 1 1 27 LEU H A 27 . HN 1 1
551 1 2 1 1 28 ARG H A 28 . HN 1 1
552 1 1 1 1 27 LEU H A 27 . HN 1 1
552 1 1 2 1 27 LEU H B 127 . HN 1 1
552 1 2 3 2 35 LEU QD C 235 . HD# 1 1
553 1 1 1 1 27 LEU HA A 27 . HA 1 1
553 1 2 1 1 27 LEU QD A 27 . HD# 1 1
554 1 1 1 1 27 LEU HA A 27 . HA 1 1
554 1 2 1 1 27 LEU HG A 27 . HG 1 1
555 1 1 1 1 27 LEU HA A 27 . HA 1 1
555 1 2 1 1 28 ARG H A 28 . HN 1 1
556 1 1 1 1 27 LEU HA A 27 . HA 1 1
556 1 2 1 1 30 GLN QE A 30 . HE2# 1 1
557 1 1 1 1 27 LEU HA A 27 . HA 1 1
557 1 2 2 1 9 ILE MG B 109 . HG2# 1 1
558 1 1 1 1 27 LEU HA A 27 . HA 1 1
558 1 2 2 1 12 PRO QG B 112 . HG# 1 1
559 1 1 1 1 27 LEU QB A 27 . HB# 1 1
559 1 2 1 1 28 ARG H A 28 . HN 1 1
560 1 1 1 1 27 LEU QD A 27 . HD# 1 1
560 1 1 2 1 27 LEU QD B 127 . HD# 1 1
560 1 2 1 1 30 GLN QE A 30 . HE2# 1 1
560 1 2 2 1 30 GLN QE B 130 . HE2# 1 1
561 1 1 1 1 27 LEU QD A 27 . HD# 1 1
561 1 2 2 1 11 ILE HA B 111 . HA 1 1
562 1 1 1 1 27 LEU QD A 27 . HD# 1 1
562 1 2 2 1 12 PRO QD B 112 . HD# 1 1
563 1 1 1 1 27 LEU QD A 27 . HD# 1 1
563 1 1 2 1 27 LEU QD B 127 . HD# 1 1
563 1 2 3 2 16 ILE HA C 216 . HA 1 1
564 1 1 1 1 27 LEU QD A 27 . HD# 1 1
564 1 1 2 1 27 LEU QD B 127 . HD# 1 1
564 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
565 1 1 1 1 27 LEU QD A 27 . HD# 1 1
565 1 1 2 1 27 LEU QD B 127 . HD# 1 1
565 1 2 3 2 16 ILE MG C 216 . HG2# 1 1
566 1 1 1 1 27 LEU QD A 27 . HD# 1 1
566 1 1 2 1 27 LEU QD B 127 . HD# 1 1
566 1 2 3 2 19 LYS H C 219 . HN 1 1
567 1 1 1 1 27 LEU QD A 27 . HD# 1 1
567 1 1 2 1 27 LEU QD B 127 . HD# 1 1
567 1 2 3 2 19 LYS HA C 219 . HA 1 1
568 1 1 1 1 27 LEU QD A 27 . HD# 1 1
568 1 1 2 1 27 LEU QD B 127 . HD# 1 1
568 1 2 3 2 19 LYS QB C 219 . HB# 1 1
569 1 1 1 1 27 LEU QD A 27 . HD# 1 1
569 1 1 2 1 27 LEU QD B 127 . HD# 1 1
569 1 2 3 2 19 LYS QE C 219 . HE# 1 1
570 1 1 1 1 27 LEU QD A 27 . HD# 1 1
570 1 1 2 1 27 LEU QD B 127 . HD# 1 1
570 1 2 3 2 19 LYS QG C 219 . HG# 1 1
571 1 1 1 1 27 LEU QD A 27 . HD# 1 1
571 1 1 2 1 27 LEU QD B 127 . HD# 1 1
571 1 2 3 2 20 ALA H C 220 . HN 1 1
572 1 1 1 1 27 LEU QD A 27 . HD# 1 1
572 1 1 2 1 27 LEU QD B 127 . HD# 1 1
572 1 2 3 2 20 ALA HA C 220 . HA 1 1
573 1 1 1 1 27 LEU QD A 27 . HD# 1 1
573 1 1 2 1 27 LEU QD B 127 . HD# 1 1
573 1 2 3 2 20 ALA MB C 220 . HB# 1 1
574 1 1 1 1 27 LEU QD A 27 . HD# 1 1
574 1 1 2 1 27 LEU QD B 127 . HD# 1 1
574 1 2 3 2 31 ALA MB C 231 . HB# 1 1
575 1 1 1 1 27 LEU QD A 27 . HD# 1 1
575 1 1 2 1 27 LEU QD B 127 . HD# 1 1
575 1 2 3 2 32 MET H C 232 . HN 1 1
576 1 1 1 1 27 LEU QD A 27 . HD# 1 1
576 1 1 2 1 27 LEU QD B 127 . HD# 1 1
576 1 2 3 2 32 MET HA C 232 . HA 1 1
577 1 1 1 1 27 LEU QD A 27 . HD# 1 1
577 1 1 2 1 27 LEU QD B 127 . HD# 1 1
577 1 2 3 2 32 MET QG C 232 . HG# 1 1
578 1 1 1 1 27 LEU QD A 27 . HD# 1 1
578 1 1 2 1 27 LEU QD B 127 . HD# 1 1
578 1 2 3 2 35 LEU H C 235 . HN 1 1
579 1 1 1 1 27 LEU QD A 27 . HD# 1 1
579 1 1 2 1 27 LEU QD B 127 . HD# 1 1
579 1 2 3 2 35 LEU QD C 235 . HD# 1 1
580 1 1 1 1 27 LEU HG A 27 . HG 1 1
580 1 1 2 1 27 LEU HG B 127 . HG 1 1
580 1 2 3 2 35 LEU QD C 235 . HD# 1 1
581 1 1 1 1 28 ARG H A 28 . HN 1 1
581 1 2 1 1 28 ARG QD A 28 . HD# 1 1
582 1 1 1 1 28 ARG H A 28 . HN 1 1
582 1 2 1 1 28 ARG HE A 28 . HE 1 1
583 1 1 1 1 28 ARG H A 28 . HN 1 1
583 1 2 1 1 28 ARG QG A 28 . HG# 1 1
584 1 1 1 1 28 ARG H A 28 . HN 1 1
584 1 2 1 1 29 GLN H A 29 . HN 1 1
585 1 1 1 1 28 ARG H A 28 . HN 1 1
585 1 1 2 1 28 ARG H B 128 . HN 1 1
585 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
586 1 1 1 1 28 ARG H A 28 . HN 1 1
586 1 1 2 1 28 ARG H B 128 . HN 1 1
586 1 2 3 2 16 ILE MG C 216 . HG2# 1 1
587 1 1 1 1 28 ARG H A 28 . HN 1 1
587 1 1 2 1 28 ARG H B 128 . HN 1 1
587 1 2 3 2 35 LEU QD C 235 . HD# 1 1
588 1 1 1 1 28 ARG HA A 28 . HA 1 1
588 1 2 1 1 28 ARG QD A 28 . HD# 1 1
589 1 1 1 1 28 ARG HA A 28 . HA 1 1
589 1 2 1 1 28 ARG QG A 28 . HG# 1 1
590 1 1 1 1 28 ARG HA A 28 . HA 1 1
590 1 1 2 1 28 ARG HA B 128 . HA 1 1
590 1 2 1 1 28 ARG QG A 28 . HG# 1 1
590 1 2 2 1 28 ARG QG B 128 . HG# 1 1
591 1 1 1 1 28 ARG HA A 28 . HA 1 1
591 1 2 1 1 29 GLN H A 29 . HN 1 1
592 1 1 1 1 28 ARG HA A 28 . HA 1 1
592 1 2 1 1 30 GLN QE A 30 . HE2# 1 1
593 1 1 1 1 28 ARG HA A 28 . HA 1 1
593 1 1 2 1 28 ARG HA B 128 . HA 1 1
593 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
594 1 1 1 1 28 ARG HA A 28 . HA 1 1
594 1 1 2 1 28 ARG HA B 128 . HA 1 1
594 1 2 3 2 35 LEU QD C 235 . HD# 1 1
595 1 1 1 1 28 ARG QB A 28 . HB# 1 1
595 1 2 1 1 28 ARG QD A 28 . HD# 1 1
596 1 1 1 1 28 ARG QB A 28 . HB# 1 1
596 1 2 1 1 28 ARG HE A 28 . HE 1 1
597 1 1 1 1 28 ARG QB A 28 . HB# 1 1
597 1 2 1 1 28 ARG QG A 28 . HG# 1 1
598 1 1 1 1 28 ARG QB A 28 . HB# 1 1
598 1 2 1 1 29 GLN H A 29 . HN 1 1
599 1 1 1 1 28 ARG QB A 28 . HB# 1 1
599 1 1 2 1 28 ARG QB B 128 . HB# 1 1
599 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
600 1 1 1 1 28 ARG QB A 28 . HB# 1 1
600 1 1 2 1 28 ARG QB B 128 . HB# 1 1
600 1 2 3 2 35 LEU QD C 235 . HD# 1 1
601 1 1 1 1 28 ARG QD A 28 . HD# 1 1
601 1 2 1 1 28 ARG QG A 28 . HG# 1 1
602 1 1 1 1 28 ARG QD A 28 . HD# 1 1
602 1 1 2 1 28 ARG QD B 128 . HD# 1 1
602 1 2 3 2 35 LEU QD C 235 . HD# 1 1
603 1 1 1 1 28 ARG HE A 28 . HE 1 1
603 1 1 2 1 28 ARG HE B 128 . HE 1 1
603 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
604 1 1 1 1 28 ARG HE A 28 . HE 1 1
604 1 1 2 1 28 ARG HE B 128 . HE 1 1
604 1 2 3 2 16 ILE MG C 216 . HG2# 1 1
605 1 1 1 1 28 ARG HE A 28 . HE 1 1
605 1 1 2 1 28 ARG HE B 128 . HE 1 1
605 1 2 3 2 35 LEU QD C 235 . HD# 1 1
606 1 1 1 1 28 ARG QG A 28 . HG# 1 1
606 1 2 1 1 29 GLN H A 29 . HN 1 1
607 1 1 1 1 28 ARG QG A 28 . HG# 1 1
607 1 1 2 1 28 ARG QG B 128 . HG# 1 1
607 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
608 1 1 1 1 28 ARG QG A 28 . HG# 1 1
608 1 1 2 1 28 ARG QG B 128 . HG# 1 1
608 1 2 3 2 35 LEU QD C 235 . HD# 1 1
609 1 1 1 1 29 GLN H A 29 . HN 1 1
609 1 2 1 1 29 GLN QE A 29 . HE2# 1 1
610 1 1 1 1 29 GLN H A 29 . HN 1 1
610 1 2 1 1 29 GLN QG A 29 . HG# 1 1
611 1 1 1 1 29 GLN H A 29 . HN 1 1
611 1 2 1 1 30 GLN H A 30 . HN 1 1
612 1 1 1 1 29 GLN H A 29 . HN 1 1
612 1 2 1 1 30 GLN HA A 30 . HA 1 1
613 1 1 1 1 29 GLN H A 29 . HN 1 1
613 1 2 1 1 31 PRO QD A 31 . HD# 1 1
614 1 1 1 1 29 GLN HA A 29 . HA 1 1
614 1 2 1 1 29 GLN QE A 29 . HE2# 1 1
615 1 1 1 1 29 GLN HA A 29 . HA 1 1
615 1 2 1 1 29 GLN QG A 29 . HG# 1 1
616 1 1 1 1 29 GLN HA A 29 . HA 1 1
616 1 2 1 1 30 GLN H A 30 . HN 1 1
617 1 1 1 1 29 GLN QB A 29 . HB# 1 1
617 1 2 1 1 29 GLN QE A 29 . HE2# 1 1
618 1 1 1 1 29 GLN QB A 29 . HB# 1 1
618 1 2 1 1 29 GLN QG A 29 . HG# 1 1
619 1 1 1 1 29 GLN QB A 29 . HB# 1 1
619 1 2 1 1 30 GLN H A 30 . HN 1 1
620 1 1 1 1 29 GLN QE A 29 . HE2# 1 1
620 1 2 2 1 29 GLN QE B 129 . HE2# 1 1
621 1 1 1 1 30 GLN H A 30 . HN 1 1
621 1 2 1 1 30 GLN QG A 30 . HG# 1 1
622 1 1 1 1 30 GLN H A 30 . HN 1 1
622 1 2 1 1 31 PRO QD A 31 . HD# 1 1
623 1 1 1 1 30 GLN HA A 30 . HA 1 1
623 1 2 1 1 30 GLN QE A 30 . HE2# 1 1
624 1 1 1 1 30 GLN HA A 30 . HA 1 1
624 1 1 2 1 30 GLN HA B 130 . HA 1 1
624 1 2 1 1 30 GLN QG A 30 . HG# 1 1
624 1 2 2 1 30 GLN QG B 130 . HG# 1 1
625 1 1 1 1 30 GLN HA A 30 . HA 1 1
625 1 2 1 1 31 PRO QD A 31 . HD# 1 1
626 1 1 1 1 30 GLN QE A 30 . HE2# 1 1
626 1 1 2 1 30 GLN QE B 130 . HE2# 1 1
626 1 2 1 1 30 GLN QG A 30 . HG# 1 1
626 1 2 2 1 30 GLN QG B 130 . HG# 1 1
627 1 1 1 1 30 GLN QE A 30 . HE2# 1 1
627 1 2 2 1 9 ILE MD B 109 . HD1# 1 1
628 1 1 1 1 30 GLN QE A 30 . HE2# 1 1
628 1 2 2 1 9 ILE QG B 109 . HG# 1 1
628 1 2 2 1 9 ILE MG B 109 . HG# 1 1
629 1 1 1 1 30 GLN QE A 30 . HE2# 1 1
629 1 2 2 1 9 ILE MG B 109 . HG2# 1 1
630 1 1 1 1 30 GLN QG A 30 . HG# 1 1
630 1 2 1 1 31 PRO QD A 31 . HD# 1 1
631 1 1 1 1 31 PRO HA A 31 . HA 1 1
631 1 2 1 1 31 PRO QD A 31 . HD# 1 1
632 1 1 1 1 31 PRO HA A 31 . HA 1 1
632 1 2 1 1 32 PRO QD A 32 . HD# 1 1
633 1 1 1 1 31 PRO HA A 31 . HA 1 1
633 1 2 1 1 33 ASP H A 33 . HN 1 1
634 1 1 1 1 31 PRO HA A 31 . HA 1 1
634 1 2 1 1 37 PHE QD A 37 . HD# 1 1
635 1 1 1 1 31 PRO QB A 31 . HB# 1 1
635 1 2 1 1 32 PRO QD A 32 . HD# 1 1
636 1 1 1 1 31 PRO QB A 31 . HB# 1 1
636 1 2 1 1 33 ASP H A 33 . HN 1 1
637 1 1 1 1 31 PRO QB A 31 . HB# 1 1
637 1 2 1 1 37 PHE QD A 37 . HD# 1 1
638 1 1 1 1 31 PRO QD A 31 . HD# 1 1
638 1 2 1 1 31 PRO QG A 31 . HG# 1 1
639 1 1 1 1 31 PRO QD A 31 . HD# 1 1
639 1 1 2 1 31 PRO QD B 131 . HD# 1 1
639 1 2 1 1 37 PHE QD A 37 . HD# 1 1
639 1 2 2 1 37 PHE QD B 137 . HD# 1 1
640 1 1 1 1 31 PRO QD A 31 . HD# 1 1
640 1 1 2 1 31 PRO QD B 131 . HD# 1 1
640 1 2 1 1 37 PHE QE A 37 . HE# 1 1
640 1 2 2 1 37 PHE QE B 137 . HE# 1 1
641 1 1 1 1 31 PRO QG A 31 . HG# 1 1
641 1 1 2 1 31 PRO QG B 131 . HG# 1 1
641 1 2 1 1 34 LEU QD A 34 . HD# 1 1
641 1 2 2 1 34 LEU QD B 134 . HD# 1 1
642 1 1 1 1 31 PRO QG A 31 . HG# 1 1
642 1 2 1 1 37 PHE QD A 37 . HD# 1 1
643 1 1 1 1 32 PRO HA A 32 . HA 1 1
643 1 2 1 1 33 ASP H A 33 . HN 1 1
644 1 1 1 1 32 PRO QB A 32 . HB# 1 1
644 1 2 1 1 33 ASP H A 33 . HN 1 1
645 1 1 1 1 32 PRO QB A 32 . HB# 1 1
645 1 2 1 1 33 ASP HA A 33 . HA 1 1
646 1 1 1 1 32 PRO QD A 32 . HD# 1 1
646 1 2 1 1 32 PRO QG A 32 . HG# 1 1
647 1 1 1 1 32 PRO QD A 32 . HD# 1 1
647 1 2 1 1 33 ASP H A 33 . HN 1 1
648 1 1 1 1 32 PRO QG A 32 . HG# 1 1
648 1 2 1 1 33 ASP H A 33 . HN 1 1
649 1 1 1 1 33 ASP H A 33 . HN 1 1
649 1 2 1 1 34 LEU H A 34 . HN 1 1
650 1 1 1 1 33 ASP H A 33 . HN 1 1
650 1 1 2 1 33 ASP H B 133 . HN 1 1
650 1 2 1 1 34 LEU H A 34 . HN 1 1
650 1 2 2 1 34 LEU H B 134 . HN 1 1
651 1 1 1 1 33 ASP H A 33 . HN 1 1
651 1 2 1 1 37 PHE H A 37 . HN 1 1
652 1 1 1 1 33 ASP HA A 33 . HA 1 1
652 1 2 1 1 34 LEU H A 34 . HN 1 1
653 1 1 1 1 33 ASP HA A 33 . HA 1 1
653 1 1 2 1 33 ASP HA B 133 . HA 1 1
653 1 2 1 1 34 LEU H A 34 . HN 1 1
653 1 2 2 1 34 LEU H B 134 . HN 1 1
654 1 1 1 1 33 ASP HA A 33 . HA 1 1
654 1 2 1 1 34 LEU HA A 34 . HA 1 1
655 1 1 1 1 33 ASP HA A 33 . HA 1 1
655 1 2 1 1 34 LEU QB A 34 . HB# 1 1
656 1 1 1 1 33 ASP HA A 33 . HA 1 1
656 1 2 1 1 34 LEU QD A 34 . HD# 1 1
657 1 1 1 1 33 ASP HA A 33 . HA 1 1
657 1 2 1 1 35 VAL H A 35 . HN 1 1
658 1 1 1 1 33 ASP HA A 33 . HA 1 1
658 1 1 2 1 33 ASP HA B 133 . HA 1 1
658 1 2 1 1 35 VAL H A 35 . HN 1 1
658 1 2 2 1 35 VAL H B 135 . HN 1 1
659 1 1 1 1 33 ASP QB A 33 . HB# 1 1
659 1 2 1 1 34 LEU H A 34 . HN 1 1
660 1 1 1 1 33 ASP QB A 33 . HB# 1 1
660 1 1 2 1 33 ASP QB B 133 . HB# 1 1
660 1 2 1 1 34 LEU H A 34 . HN 1 1
660 1 2 2 1 34 LEU H B 134 . HN 1 1
661 1 1 1 1 33 ASP QB A 33 . HB# 1 1
661 1 2 1 1 36 GLU H A 36 . HN 1 1
662 1 1 1 1 34 LEU H A 34 . HN 1 1
662 1 2 1 1 34 LEU QB A 34 . HB# 1 1
663 1 1 1 1 34 LEU H A 34 . HN 1 1
663 1 2 1 1 34 LEU QD A 34 . HD# 1 1
664 1 1 1 1 34 LEU H A 34 . HN 1 1
664 1 2 1 1 34 LEU HG A 34 . HG 1 1
665 1 1 1 1 34 LEU H A 34 . HN 1 1
665 1 2 1 1 35 VAL H A 35 . HN 1 1
666 1 1 1 1 34 LEU H A 34 . HN 1 1
666 1 2 1 1 35 VAL HB A 35 . HB 1 1
667 1 1 1 1 34 LEU H A 34 . HN 1 1
667 1 2 1 1 35 VAL QG A 35 . HG# 1 1
668 1 1 1 1 34 LEU HA A 34 . HA 1 1
668 1 2 1 1 34 LEU QD A 34 . HD# 1 1
669 1 1 1 1 34 LEU HA A 34 . HA 1 1
669 1 2 1 1 35 VAL H A 35 . HN 1 1
670 1 1 1 1 34 LEU HA A 34 . HA 1 1
670 1 2 1 1 37 PHE H A 37 . HN 1 1
671 1 1 1 1 34 LEU HA A 34 . HA 1 1
671 1 2 1 1 37 PHE QB A 37 . HB# 1 1
672 1 1 1 1 34 LEU HA A 34 . HA 1 1
672 1 2 1 1 37 PHE QD A 37 . HD# 1 1
673 1 1 1 1 34 LEU QB A 34 . HB# 1 1
673 1 2 1 1 34 LEU QD A 34 . HD# 1 1
674 1 1 1 1 34 LEU QB A 34 . HB# 1 1
674 1 2 1 1 35 VAL H A 35 . HN 1 1
675 1 1 1 1 34 LEU QD A 34 . HD# 1 1
675 1 2 1 1 35 VAL H A 35 . HN 1 1
676 1 1 1 1 34 LEU QD A 34 . HD# 1 1
676 1 2 1 1 37 PHE QB A 37 . HB# 1 1
677 1 1 1 1 34 LEU QD A 34 . HD# 1 1
677 1 2 1 1 37 PHE QD A 37 . HD# 1 1
678 1 1 1 1 34 LEU QD A 34 . HD# 1 1
678 1 2 2 1 12 PRO QG B 112 . HG# 1 1
679 1 1 1 1 34 LEU QD A 34 . HD# 1 1
679 1 2 2 1 14 GLY QA B 114 . HA# 1 1
680 1 1 1 1 34 LEU QD A 34 . HD# 1 1
680 1 2 2 1 15 LEU H B 115 . HN 1 1
681 1 1 1 1 34 LEU QD A 34 . HD# 1 1
681 1 2 2 1 15 LEU HA B 115 . HA 1 1
682 1 1 1 1 34 LEU QD A 34 . HD# 1 1
682 1 2 2 1 15 LEU HG B 115 . HG 1 1
683 1 1 1 1 34 LEU QD A 34 . HD# 1 1
683 1 2 2 1 18 LEU QD B 118 . HD# 1 1
684 1 1 1 1 35 VAL H A 35 . HN 1 1
684 1 2 1 1 35 VAL HB A 35 . HB 1 1
685 1 1 1 1 35 VAL H A 35 . HN 1 1
685 1 2 1 1 35 VAL QG A 35 . HG# 1 1
686 1 1 1 1 35 VAL H A 35 . HN 1 1
686 1 2 2 1 18 LEU QD B 118 . HD# 1 1
687 1 1 1 1 35 VAL H A 35 . HN 1 1
687 1 2 2 1 18 LEU HG B 118 . HG 1 1
688 1 1 1 1 35 VAL HA A 35 . HA 1 1
688 1 2 1 1 35 VAL QG A 35 . HG# 1 1
689 1 1 1 1 35 VAL HA A 35 . HA 1 1
689 1 2 1 1 38 ALA H A 38 . HN 1 1
690 1 1 1 1 35 VAL HA A 35 . HA 1 1
690 1 2 1 1 38 ALA MB A 38 . HB# 1 1
691 1 1 1 1 35 VAL HA A 35 . HA 1 1
691 1 2 2 1 18 LEU QD B 118 . HD# 1 1
692 1 1 1 1 35 VAL HA A 35 . HA 1 1
692 1 2 2 1 42 PHE QD B 142 . HD# 1 1
693 1 1 1 1 35 VAL HA A 35 . HA 1 1
693 1 2 2 1 45 LEU QD B 145 . HD# 1 1
694 1 1 1 1 35 VAL HB A 35 . HB 1 1
694 1 2 1 1 35 VAL QG A 35 . HG# 1 1
695 1 1 1 1 35 VAL QG A 35 . HG# 1 1
695 1 1 2 1 35 VAL QG B 135 . HG# 1 1
695 1 2 1 1 46 ARG QD A 46 . HD# 1 1
695 1 2 2 1 46 ARG QD B 146 . HD# 1 1
696 1 1 1 1 35 VAL QG A 35 . HG# 1 1
696 1 2 2 1 42 PHE HA B 142 . HA 1 1
697 1 1 1 1 35 VAL QG A 35 . HG# 1 1
697 1 2 2 1 42 PHE QB B 142 . HB# 1 1
698 1 1 1 1 35 VAL QG A 35 . HG# 1 1
698 1 2 2 1 42 PHE QD B 142 . HD# 1 1
699 1 1 1 1 35 VAL QG A 35 . HG# 1 1
699 1 2 2 1 45 LEU QB B 145 . HB# 1 1
700 1 1 1 1 35 VAL QG A 35 . HG# 1 1
700 1 2 2 1 45 LEU QD B 145 . HD# 1 1
701 1 1 1 1 35 VAL QG A 35 . HG# 1 1
701 1 2 2 1 46 ARG H B 146 . HN 1 1
702 1 1 1 1 35 VAL QG A 35 . HG# 1 1
702 1 2 2 1 46 ARG HA B 146 . HA 1 1
703 1 1 1 1 35 VAL QG A 35 . HG# 1 1
703 1 2 2 1 46 ARG QD B 146 . HD# 1 1
704 1 1 1 1 35 VAL QG A 35 . HG# 1 1
704 1 2 2 1 46 ARG HE B 146 . HE 1 1
705 1 1 1 1 35 VAL QG A 35 . HG# 1 1
705 1 2 2 1 46 ARG QG B 146 . HG# 1 1
706 1 1 1 1 36 GLU H A 36 . HN 1 1
706 1 2 1 1 36 GLU QG A 36 . HG# 1 1
707 1 1 1 1 36 GLU H A 36 . HN 1 1
707 1 2 2 1 46 ARG QD B 146 . HD# 1 1
708 1 1 1 1 36 GLU HA A 36 . HA 1 1
708 1 2 1 1 36 GLU QG A 36 . HG# 1 1
709 1 1 1 1 36 GLU HA A 36 . HA 1 1
709 1 2 1 1 39 VAL H A 39 . HN 1 1
710 1 1 1 1 36 GLU HA A 36 . HA 1 1
710 1 2 1 1 39 VAL HB A 39 . HB 1 1
711 1 1 1 1 36 GLU QB A 36 . HB# 1 1
711 1 2 1 1 36 GLU QG A 36 . HG# 1 1
712 1 1 1 1 36 GLU QB A 36 . HB# 1 1
712 1 2 1 1 37 PHE H A 37 . HN 1 1
713 1 1 1 1 36 GLU QG A 36 . HG# 1 1
713 1 2 2 1 46 ARG QD B 146 . HD# 1 1
714 1 1 1 1 36 GLU QG A 36 . HG# 1 1
714 1 2 2 1 46 ARG HE B 146 . HE 1 1
715 1 1 1 1 37 PHE H A 37 . HN 1 1
715 1 2 1 1 37 PHE QD A 37 . HD# 1 1
716 1 1 1 1 37 PHE H A 37 . HN 1 1
716 1 2 1 1 38 ALA H A 38 . HN 1 1
717 1 1 1 1 37 PHE HA A 37 . HA 1 1
717 1 2 1 1 37 PHE QD A 37 . HD# 1 1
718 1 1 1 1 37 PHE HA A 37 . HA 1 1
718 1 1 2 1 37 PHE HA B 137 . HA 1 1
718 1 2 1 1 37 PHE QD A 37 . HD# 1 1
718 1 2 2 1 37 PHE QD B 137 . HD# 1 1
719 1 1 1 1 37 PHE HA A 37 . HA 1 1
719 1 2 1 1 38 ALA H A 38 . HN 1 1
720 1 1 1 1 37 PHE HA A 37 . HA 1 1
720 1 2 1 1 40 GLU H A 40 . HN 1 1
721 1 1 1 1 37 PHE HA A 37 . HA 1 1
721 1 2 1 1 41 TYR H A 41 . HN 1 1
722 1 1 1 1 37 PHE QB A 37 . HB# 1 1
722 1 2 1 1 38 ALA H A 38 . HN 1 1
723 1 1 1 1 37 PHE QD A 37 . HD# 1 1
723 1 1 2 1 37 PHE QD B 137 . HD# 1 1
723 1 2 1 1 37 PHE QE A 37 . HE# 1 1
723 1 2 2 1 37 PHE QE B 137 . HE# 1 1
724 1 1 1 1 37 PHE QD A 37 . HD# 1 1
724 1 2 1 1 38 ALA HA A 38 . HA 1 1
725 1 1 1 1 37 PHE QD A 37 . HD# 1 1
725 1 2 1 1 38 ALA MB A 38 . HB# 1 1
726 1 1 1 1 38 ALA H A 38 . HN 1 1
726 1 2 1 1 38 ALA MB A 38 . HB# 1 1
727 1 1 1 1 38 ALA H A 38 . HN 1 1
727 1 2 1 1 39 VAL H A 39 . HN 1 1
728 1 1 1 1 38 ALA HA A 38 . HA 1 1
728 1 2 1 1 39 VAL H A 39 . HN 1 1
729 1 1 1 1 38 ALA HA A 38 . HA 1 1
729 1 2 1 1 41 TYR H A 41 . HN 1 1
730 1 1 1 1 38 ALA HA A 38 . HA 1 1
730 1 2 1 1 41 TYR QD A 41 . HD# 1 1
731 1 1 1 1 38 ALA HA A 38 . HA 1 1
731 1 2 1 1 42 PHE H A 42 . HN 1 1
732 1 1 1 1 38 ALA HA A 38 . HA 1 1
732 1 2 1 1 42 PHE QD A 42 . HD# 1 1
733 1 1 1 1 38 ALA MB A 38 . HB# 1 1
733 1 2 1 1 39 VAL H A 39 . HN 1 1
734 1 1 1 1 38 ALA MB A 38 . HB# 1 1
734 1 2 1 1 39 VAL HA A 39 . HA 1 1
735 1 1 1 1 38 ALA MB A 38 . HB# 1 1
735 1 2 1 1 42 PHE QE A 42 . HE# 1 1
736 1 1 1 1 38 ALA MB A 38 . HB# 1 1
736 1 2 2 1 18 LEU QD B 118 . HD# 1 1
737 1 1 1 1 38 ALA MB A 38 . HB# 1 1
737 1 2 2 1 38 ALA MB B 138 . HB# 1 1
738 1 1 1 1 38 ALA MB A 38 . HB# 1 1
738 1 2 2 1 39 VAL QG B 139 . HG# 1 1
739 1 1 1 1 38 ALA MB A 38 . HB# 1 1
739 1 2 2 1 42 PHE H B 142 . HN 1 1
740 1 1 1 1 38 ALA MB A 38 . HB# 1 1
740 1 2 2 1 42 PHE HA B 142 . HA 1 1
741 1 1 1 1 38 ALA MB A 38 . HB# 1 1
741 1 2 2 1 42 PHE QB B 142 . HB# 1 1
742 1 1 1 1 38 ALA MB A 38 . HB# 1 1
742 1 2 2 1 42 PHE QD B 142 . HD# 1 1
743 1 1 1 1 38 ALA MB A 38 . HB# 1 1
743 1 2 2 1 42 PHE HZ B 142 . HZ 1 1
744 1 1 1 1 39 VAL H A 39 . HN 1 1
744 1 2 1 1 39 VAL HB A 39 . HB 1 1
745 1 1 1 1 39 VAL H A 39 . HN 1 1
745 1 2 1 1 39 VAL QG A 39 . HG# 1 1
746 1 1 1 1 39 VAL H A 39 . HN 1 1
746 1 1 2 1 39 VAL H B 139 . HN 1 1
746 1 2 1 1 39 VAL QG A 39 . HG# 1 1
746 1 2 2 1 39 VAL QG B 139 . HG# 1 1
747 1 1 1 1 39 VAL H A 39 . HN 1 1
747 1 2 1 1 40 GLU H A 40 . HN 1 1
748 1 1 1 1 39 VAL H A 39 . HN 1 1
748 1 2 1 1 41 TYR H A 41 . HN 1 1
749 1 1 1 1 39 VAL HA A 39 . HA 1 1
749 1 2 1 1 39 VAL QG A 39 . HG# 1 1
750 1 1 1 1 39 VAL HA A 39 . HA 1 1
750 1 2 1 1 40 GLU H A 40 . HN 1 1
751 1 1 1 1 39 VAL HA A 39 . HA 1 1
751 1 2 1 1 40 GLU QG A 40 . HG# 1 1
752 1 1 1 1 39 VAL HA A 39 . HA 1 1
752 1 2 1 1 42 PHE H A 42 . HN 1 1
753 1 1 1 1 39 VAL HA A 39 . HA 1 1
753 1 2 1 1 42 PHE QB A 42 . HB# 1 1
754 1 1 1 1 39 VAL HA A 39 . HA 1 1
754 1 2 2 1 39 VAL QG B 139 . HG# 1 1
755 1 1 1 1 39 VAL HA A 39 . HA 1 1
755 1 2 2 1 42 PHE QD B 142 . HD# 1 1
756 1 1 1 1 39 VAL HA A 39 . HA 1 1
756 1 2 2 1 43 THR MG B 143 . HG2# 1 1
757 1 1 1 1 39 VAL HB A 39 . HB 1 1
757 1 2 1 1 39 VAL QG A 39 . HG# 1 1
758 1 1 1 1 39 VAL HB A 39 . HB 1 1
758 1 2 1 1 40 GLU H A 40 . HN 1 1
759 1 1 1 1 39 VAL HB A 39 . HB 1 1
759 1 2 2 1 39 VAL QG B 139 . HG# 1 1
760 1 1 1 1 39 VAL HB A 39 . HB 1 1
760 1 2 2 1 43 THR MG B 143 . HG2# 1 1
761 1 1 1 1 39 VAL QG A 39 . HG# 1 1
761 1 2 1 1 40 GLU H A 40 . HN 1 1
762 1 1 1 1 39 VAL QG A 39 . HG# 1 1
762 1 2 1 1 40 GLU QG A 40 . HG# 1 1
763 1 1 1 1 39 VAL QG A 39 . HG# 1 1
763 1 1 2 1 39 VAL QG B 139 . HG# 1 1
763 1 2 1 1 42 PHE QB A 42 . HB# 1 1
763 1 2 2 1 42 PHE QB B 142 . HB# 1 1
764 1 1 1 1 39 VAL QG A 39 . HG# 1 1
764 1 1 2 1 39 VAL QG B 139 . HG# 1 1
764 1 2 1 1 43 THR HB A 43 . HB 1 1
764 1 2 2 1 43 THR HB B 143 . HB 1 1
765 1 1 1 1 39 VAL QG A 39 . HG# 1 1
765 1 2 2 1 38 ALA MB B 138 . HB# 1 1
766 1 1 1 1 39 VAL QG A 39 . HG# 1 1
766 1 2 2 1 39 VAL HA B 139 . HA 1 1
767 1 1 1 1 39 VAL QG A 39 . HG# 1 1
767 1 2 2 1 39 VAL HB B 139 . HB 1 1
768 1 1 1 1 39 VAL QG A 39 . HG# 1 1
768 1 2 2 1 42 PHE H B 142 . HN 1 1
769 1 1 1 1 39 VAL QG A 39 . HG# 1 1
769 1 2 2 1 42 PHE QB B 142 . HB# 1 1
770 1 1 1 1 39 VAL QG A 39 . HG# 1 1
770 1 2 2 1 43 THR HA B 143 . HA 1 1
771 1 1 1 1 39 VAL QG A 39 . HG# 1 1
771 1 2 2 1 43 THR HB B 143 . HB 1 1
772 1 1 1 1 39 VAL QG A 39 . HG# 1 1
772 1 2 2 1 43 THR MG B 143 . HG2# 1 1
773 1 1 1 1 39 VAL QG A 39 . HG# 1 1
773 1 2 2 1 46 ARG QD B 146 . HD# 1 1
774 1 1 1 1 39 VAL QG A 39 . HG# 1 1
774 1 2 2 1 46 ARG HE B 146 . HE 1 1
775 1 1 1 1 39 VAL QG A 39 . HG# 1 1
775 1 2 2 1 46 ARG QG B 146 . HG# 1 1
776 1 1 1 1 40 GLU H A 40 . HN 1 1
776 1 2 1 1 40 GLU QG A 40 . HG# 1 1
777 1 1 1 1 40 GLU H A 40 . HN 1 1
777 1 2 1 1 41 TYR H A 41 . HN 1 1
778 1 1 1 1 40 GLU HA A 40 . HA 1 1
778 1 2 1 1 40 GLU QG A 40 . HG# 1 1
779 1 1 1 1 40 GLU HA A 40 . HA 1 1
779 1 2 1 1 41 TYR H A 41 . HN 1 1
780 1 1 1 1 40 GLU HA A 40 . HA 1 1
780 1 2 1 1 43 THR H A 43 . HN 1 1
781 1 1 1 1 40 GLU QB A 40 . HB# 1 1
781 1 2 1 1 41 TYR H A 41 . HN 1 1
782 1 1 1 1 40 GLU QG A 40 . HG# 1 1
782 1 2 1 1 41 TYR H A 41 . HN 1 1
783 1 1 1 1 40 GLU QG A 40 . HG# 1 1
783 1 1 2 1 40 GLU QG B 140 . HG# 1 1
783 1 2 1 1 46 ARG QD A 46 . HD# 1 1
783 1 2 2 1 46 ARG QD B 146 . HD# 1 1
784 1 1 1 1 41 TYR H A 41 . HN 1 1
784 1 2 1 1 41 TYR QD A 41 . HD# 1 1
785 1 1 1 1 41 TYR H A 41 . HN 1 1
785 1 2 1 1 42 PHE H A 42 . HN 1 1
786 1 1 1 1 41 TYR HA A 41 . HA 1 1
786 1 1 2 1 41 TYR HA B 141 . HA 1 1
786 1 2 1 1 41 TYR QB A 41 . HB# 1 1
786 1 2 2 1 41 TYR QB B 141 . HB# 1 1
787 1 1 1 1 41 TYR HA A 41 . HA 1 1
787 1 2 1 1 41 TYR QD A 41 . HD# 1 1
788 1 1 1 1 41 TYR HA A 41 . HA 1 1
788 1 2 1 1 42 PHE H A 42 . HN 1 1
789 1 1 1 1 41 TYR HA A 41 . HA 1 1
789 1 2 1 1 43 THR H A 43 . HN 1 1
790 1 1 1 1 41 TYR HA A 41 . HA 1 1
790 1 2 1 1 44 ARG H A 44 . HN 1 1
791 1 1 1 1 41 TYR HA A 41 . HA 1 1
791 1 2 1 1 44 ARG QB A 44 . HB# 1 1
792 1 1 1 1 41 TYR HA A 41 . HA 1 1
792 1 1 2 1 41 TYR HA B 141 . HA 1 1
792 1 2 1 1 44 ARG QB A 44 . HB# 1 1
792 1 2 2 1 44 ARG QB B 144 . HB# 1 1
793 1 1 1 1 41 TYR HA A 41 . HA 1 1
793 1 1 2 1 41 TYR HA B 141 . HA 1 1
793 1 2 1 1 44 ARG QD A 44 . HD# 1 1
793 1 2 2 1 44 ARG QD B 144 . HD# 1 1
794 1 1 1 1 41 TYR QB A 41 . HB# 1 1
794 1 2 1 1 41 TYR QE A 41 . HE# 1 1
795 1 1 1 1 41 TYR QB A 41 . HB# 1 1
795 1 2 1 1 42 PHE H A 42 . HN 1 1
796 1 1 1 1 41 TYR QD A 41 . HD# 1 1
796 1 1 2 1 41 TYR QD B 141 . HD# 1 1
796 1 2 1 1 41 TYR QE A 41 . HE# 1 1
796 1 2 2 1 41 TYR QE B 141 . HE# 1 1
797 1 1 1 1 41 TYR QD A 41 . HD# 1 1
797 1 2 1 1 42 PHE H A 42 . HN 1 1
798 1 1 1 1 41 TYR QD A 41 . HD# 1 1
798 1 2 1 1 42 PHE HA A 42 . HA 1 1
799 1 1 1 1 41 TYR QD A 41 . HD# 1 1
799 1 2 1 1 45 LEU QB A 45 . HB# 1 1
800 1 1 1 1 41 TYR QD A 41 . HD# 1 1
800 1 2 1 1 45 LEU QD A 45 . HD# 1 1
801 1 1 1 1 41 TYR QD A 41 . HD# 1 1
801 1 1 2 1 41 TYR QD B 141 . HD# 1 1
801 1 2 1 1 45 LEU QD A 45 . HD# 1 1
801 1 2 2 1 45 LEU QD B 145 . HD# 1 1
802 1 1 1 1 41 TYR QE A 41 . HE# 1 1
802 1 2 1 1 42 PHE H A 42 . HN 1 1
803 1 1 1 1 41 TYR QE A 41 . HE# 1 1
803 1 2 1 1 42 PHE HA A 42 . HA 1 1
804 1 1 1 1 41 TYR QE A 41 . HE# 1 1
804 1 2 1 1 45 LEU QB A 45 . HB# 1 1
805 1 1 1 1 41 TYR QE A 41 . HE# 1 1
805 1 2 1 1 45 LEU QD A 45 . HD# 1 1
806 1 1 1 1 41 TYR QE A 41 . HE# 1 1
806 1 1 2 1 41 TYR QE B 141 . HE# 1 1
806 1 2 1 1 45 LEU QD A 45 . HD# 1 1
806 1 2 2 1 45 LEU QD B 145 . HD# 1 1
807 1 1 1 1 42 PHE H A 42 . HN 1 1
807 1 2 1 1 42 PHE QD A 42 . HD# 1 1
808 1 1 1 1 42 PHE H A 42 . HN 1 1
808 1 1 2 1 42 PHE H B 142 . HN 1 1
808 1 2 1 1 42 PHE QD A 42 . HD# 1 1
808 1 2 2 1 42 PHE QD B 142 . HD# 1 1
809 1 1 1 1 42 PHE H A 42 . HN 1 1
809 1 2 1 1 43 THR H A 43 . HN 1 1
810 1 1 1 1 42 PHE H A 42 . HN 1 1
810 1 2 1 1 44 ARG H A 44 . HN 1 1
811 1 1 1 1 42 PHE H A 42 . HN 1 1
811 1 2 2 1 38 ALA MB B 138 . HB# 1 1
812 1 1 1 1 42 PHE H A 42 . HN 1 1
812 1 2 2 1 39 VAL QG B 139 . HG# 1 1
813 1 1 1 1 42 PHE HA A 42 . HA 1 1
813 1 2 1 1 42 PHE QD A 42 . HD# 1 1
814 1 1 1 1 42 PHE HA A 42 . HA 1 1
814 1 1 2 1 42 PHE HA B 142 . HA 1 1
814 1 2 1 1 42 PHE QD A 42 . HD# 1 1
814 1 2 2 1 42 PHE QD B 142 . HD# 1 1
815 1 1 1 1 42 PHE HA A 42 . HA 1 1
815 1 2 1 1 43 THR H A 43 . HN 1 1
816 1 1 1 1 42 PHE HA A 42 . HA 1 1
816 1 2 1 1 45 LEU H A 45 . HN 1 1
817 1 1 1 1 42 PHE HA A 42 . HA 1 1
817 1 2 1 1 45 LEU QB A 45 . HB# 1 1
818 1 1 1 1 42 PHE HA A 42 . HA 1 1
818 1 1 2 1 42 PHE HA B 142 . HA 1 1
818 1 2 1 1 45 LEU QB A 45 . HB# 1 1
818 1 2 2 1 45 LEU QB B 145 . HB# 1 1
819 1 1 1 1 42 PHE HA A 42 . HA 1 1
819 1 2 1 1 45 LEU QD A 45 . HD# 1 1
820 1 1 1 1 42 PHE HA A 42 . HA 1 1
820 1 2 1 1 46 ARG H A 46 . HN 1 1
821 1 1 1 1 42 PHE HA A 42 . HA 1 1
821 1 2 2 1 35 VAL QG B 135 . HG# 1 1
822 1 1 1 1 42 PHE HA A 42 . HA 1 1
822 1 2 2 1 38 ALA MB B 138 . HB# 1 1
823 1 1 1 1 42 PHE QB A 42 . HB# 1 1
823 1 1 2 1 42 PHE QB B 142 . HB# 1 1
823 1 2 1 1 42 PHE QD A 42 . HD# 1 1
823 1 2 2 1 42 PHE QD B 142 . HD# 1 1
824 1 1 1 1 42 PHE QB A 42 . HB# 1 1
824 1 2 2 1 35 VAL QG B 135 . HG# 1 1
825 1 1 1 1 42 PHE QB A 42 . HB# 1 1
825 1 2 2 1 38 ALA MB B 138 . HB# 1 1
826 1 1 1 1 42 PHE QB A 42 . HB# 1 1
826 1 2 2 1 39 VAL QG B 139 . HG# 1 1
827 1 1 1 1 42 PHE QD A 42 . HD# 1 1
827 1 1 2 1 42 PHE QD B 142 . HD# 1 1
827 1 2 1 1 43 THR H A 43 . HN 1 1
827 1 2 2 1 43 THR H B 143 . HN 1 1
828 1 1 1 1 42 PHE QD A 42 . HD# 1 1
828 1 2 1 1 45 LEU QB A 45 . HB# 1 1
829 1 1 1 1 42 PHE QD A 42 . HD# 1 1
829 1 2 1 1 45 LEU QD A 45 . HD# 1 1
830 1 1 1 1 42 PHE QD A 42 . HD# 1 1
830 1 1 2 1 42 PHE QD B 142 . HD# 1 1
830 1 2 1 1 45 LEU QD A 45 . HD# 1 1
830 1 2 2 1 45 LEU QD B 145 . HD# 1 1
831 1 1 1 1 42 PHE QD A 42 . HD# 1 1
831 1 2 2 1 35 VAL HA B 135 . HA 1 1
832 1 1 1 1 42 PHE QD A 42 . HD# 1 1
832 1 2 2 1 35 VAL QG B 135 . HG# 1 1
833 1 1 1 1 42 PHE QD A 42 . HD# 1 1
833 1 2 2 1 38 ALA MB B 138 . HB# 1 1
834 1 1 1 1 42 PHE QD A 42 . HD# 1 1
834 1 2 2 1 39 VAL HA B 139 . HA 1 1
835 1 1 1 1 42 PHE HZ A 42 . HZ 1 1
835 1 2 2 1 38 ALA MB B 138 . HB# 1 1
836 1 1 1 1 43 THR H A 43 . HN 1 1
836 1 2 1 1 43 THR HB A 43 . HB 1 1
837 1 1 1 1 43 THR H A 43 . HN 1 1
837 1 2 1 1 43 THR MG A 43 . HG2# 1 1
838 1 1 1 1 43 THR H A 43 . HN 1 1
838 1 2 1 1 44 ARG H A 44 . HN 1 1
839 1 1 1 1 43 THR HA A 43 . HA 1 1
839 1 2 1 1 43 THR MG A 43 . HG2# 1 1
840 1 1 1 1 43 THR HA A 43 . HA 1 1
840 1 2 1 1 44 ARG H A 44 . HN 1 1
841 1 1 1 1 43 THR HA A 43 . HA 1 1
841 1 2 2 1 39 VAL QG B 139 . HG# 1 1
842 1 1 1 1 43 THR HA A 43 . HA 1 1
842 1 2 2 1 43 THR MG B 143 . HG2# 1 1
843 1 1 1 1 43 THR HB A 43 . HB 1 1
843 1 1 2 1 43 THR HB B 143 . HB 1 1
843 1 2 1 1 43 THR MG A 43 . HG2# 1 1
843 1 2 2 1 43 THR MG B 143 . HG2# 1 1
844 1 1 1 1 43 THR HB A 43 . HB 1 1
844 1 2 1 1 44 ARG H A 44 . HN 1 1
845 1 1 1 1 43 THR HB A 43 . HB 1 1
845 1 2 2 1 39 VAL QG B 139 . HG# 1 1
846 1 1 1 1 43 THR HB A 43 . HB 1 1
846 1 2 2 1 43 THR MG B 143 . HG2# 1 1
847 1 1 1 1 43 THR MG A 43 . HG2# 1 1
847 1 2 1 1 47 GLU QG A 47 . HG# 1 1
848 1 1 1 1 43 THR MG A 43 . HG2# 1 1
848 1 2 2 1 39 VAL HA B 139 . HA 1 1
849 1 1 1 1 43 THR MG A 43 . HG2# 1 1
849 1 2 2 1 39 VAL HB B 139 . HB 1 1
850 1 1 1 1 43 THR MG A 43 . HG2# 1 1
850 1 2 2 1 39 VAL QG B 139 . HG# 1 1
851 1 1 1 1 43 THR MG A 43 . HG2# 1 1
851 1 2 2 1 43 THR HA B 143 . HA 1 1
852 1 1 1 1 43 THR MG A 43 . HG2# 1 1
852 1 2 2 1 43 THR HB B 143 . HB 1 1
853 1 1 1 1 44 ARG H A 44 . HN 1 1
853 1 2 1 1 44 ARG QD A 44 . HD# 1 1
854 1 1 1 1 44 ARG H A 44 . HN 1 1
854 1 2 1 1 44 ARG QG A 44 . HG# 1 1
855 1 1 1 1 44 ARG H A 44 . HN 1 1
855 1 2 1 1 45 LEU H A 45 . HN 1 1
856 1 1 1 1 44 ARG HA A 44 . HA 1 1
856 1 2 1 1 44 ARG QD A 44 . HD# 1 1
857 1 1 1 1 44 ARG HA A 44 . HA 1 1
857 1 2 1 1 45 LEU H A 45 . HN 1 1
858 1 1 1 1 44 ARG HA A 44 . HA 1 1
858 1 2 1 1 47 GLU H A 47 . HN 1 1
859 1 1 1 1 44 ARG HA A 44 . HA 1 1
859 1 2 1 1 47 GLU QG A 47 . HG# 1 1
860 1 1 1 1 44 ARG QB A 44 . HB# 1 1
860 1 2 1 1 44 ARG QD A 44 . HD# 1 1
861 1 1 1 1 44 ARG QB A 44 . HB# 1 1
861 1 2 1 1 45 LEU H A 45 . HN 1 1
862 1 1 1 1 44 ARG QD A 44 . HD# 1 1
862 1 2 1 1 44 ARG QG A 44 . HG# 1 1
863 1 1 1 1 45 LEU H A 45 . HN 1 1
863 1 2 1 1 45 LEU QB A 45 . HB# 1 1
864 1 1 1 1 45 LEU H A 45 . HN 1 1
864 1 2 1 1 45 LEU QD A 45 . HD# 1 1
865 1 1 1 1 45 LEU H A 45 . HN 1 1
865 1 2 1 1 45 LEU HG A 45 . HG 1 1
866 1 1 1 1 45 LEU H A 45 . HN 1 1
866 1 2 1 1 46 ARG H A 46 . HN 1 1
867 1 1 1 1 45 LEU H A 45 . HN 1 1
867 1 2 1 1 47 GLU H A 47 . HN 1 1
868 1 1 1 1 45 LEU HA A 45 . HA 1 1
868 1 2 1 1 45 LEU QD A 45 . HD# 1 1
869 1 1 1 1 45 LEU HA A 45 . HA 1 1
869 1 2 1 1 48 ALA H A 48 . HN 1 1
870 1 1 1 1 45 LEU HA A 45 . HA 1 1
870 1 2 1 1 48 ALA MB A 48 . HB# 1 1
871 1 1 1 1 45 LEU QB A 45 . HB# 1 1
871 1 2 1 1 46 ARG H A 46 . HN 1 1
872 1 1 1 1 45 LEU QB A 45 . HB# 1 1
872 1 2 2 1 35 VAL QG B 135 . HG# 1 1
873 1 1 1 1 45 LEU QD A 45 . HD# 1 1
873 1 2 1 1 46 ARG H A 46 . HN 1 1
874 1 1 1 1 45 LEU QD A 45 . HD# 1 1
874 1 2 2 1 35 VAL HA B 135 . HA 1 1
875 1 1 1 1 45 LEU QD A 45 . HD# 1 1
875 1 2 2 1 35 VAL QG B 135 . HG# 1 1
876 1 1 1 1 46 ARG H A 46 . HN 1 1
876 1 2 1 1 46 ARG HA A 46 . HA 1 1
877 1 1 1 1 46 ARG H A 46 . HN 1 1
877 1 2 1 1 46 ARG QD A 46 . HD# 1 1
878 1 1 1 1 46 ARG H A 46 . HN 1 1
878 1 2 1 1 46 ARG QG A 46 . HG# 1 1
879 1 1 1 1 46 ARG H A 46 . HN 1 1
879 1 2 2 1 35 VAL QG B 135 . HG# 1 1
880 1 1 1 1 46 ARG HA A 46 . HA 1 1
880 1 2 1 1 46 ARG QD A 46 . HD# 1 1
881 1 1 1 1 46 ARG HA A 46 . HA 1 1
881 1 2 1 1 46 ARG HE A 46 . HE 1 1
882 1 1 1 1 46 ARG HA A 46 . HA 1 1
882 1 2 1 1 46 ARG QG A 46 . HG# 1 1
883 1 1 1 1 46 ARG HA A 46 . HA 1 1
883 1 2 1 1 49 ARG H A 49 . HN 1 1
884 1 1 1 1 46 ARG HA A 46 . HA 1 1
884 1 2 2 1 35 VAL QG B 135 . HG# 1 1
885 1 1 1 1 46 ARG QB A 46 . HB# 1 1
885 1 2 1 1 46 ARG QD A 46 . HD# 1 1
886 1 1 1 1 46 ARG QB A 46 . HB# 1 1
886 1 2 1 1 46 ARG HE A 46 . HE 1 1
887 1 1 1 1 46 ARG QB A 46 . HB# 1 1
887 1 2 1 1 47 GLU H A 47 . HN 1 1
888 1 1 1 1 46 ARG QD A 46 . HD# 1 1
888 1 2 1 1 46 ARG QG A 46 . HG# 1 1
889 1 1 1 1 46 ARG QD A 46 . HD# 1 1
889 1 2 1 1 47 GLU QG A 47 . HG# 1 1
890 1 1 1 1 46 ARG QD A 46 . HD# 1 1
890 1 2 2 1 35 VAL QG B 135 . HG# 1 1
891 1 1 1 1 46 ARG QD A 46 . HD# 1 1
891 1 2 2 1 36 GLU H B 136 . HN 1 1
892 1 1 1 1 46 ARG QD A 46 . HD# 1 1
892 1 2 2 1 36 GLU QG B 136 . HG# 1 1
893 1 1 1 1 46 ARG QD A 46 . HD# 1 1
893 1 2 2 1 39 VAL QG B 139 . HG# 1 1
894 1 1 1 1 46 ARG HE A 46 . HE 1 1
894 1 2 2 1 35 VAL QG B 135 . HG# 1 1
895 1 1 1 1 46 ARG HE A 46 . HE 1 1
895 1 2 2 1 36 GLU QG B 136 . HG# 1 1
896 1 1 1 1 46 ARG HE A 46 . HE 1 1
896 1 2 2 1 39 VAL QG B 139 . HG# 1 1
897 1 1 1 1 46 ARG QG A 46 . HG# 1 1
897 1 2 2 1 35 VAL QG B 135 . HG# 1 1
898 1 1 1 1 46 ARG QG A 46 . HG# 1 1
898 1 2 2 1 39 VAL QG B 139 . HG# 1 1
899 1 1 1 1 47 GLU H A 47 . HN 1 1
899 1 2 1 1 47 GLU HA A 47 . HA 1 1
900 1 1 1 1 47 GLU H A 47 . HN 1 1
900 1 2 1 1 47 GLU QB A 47 . HB# 1 1
901 1 1 1 1 47 GLU H A 47 . HN 1 1
901 1 2 1 1 47 GLU QG A 47 . HG# 1 1
902 1 1 1 1 47 GLU H A 47 . HN 1 1
902 1 2 1 1 48 ALA H A 48 . HN 1 1
903 1 1 1 1 47 GLU HA A 47 . HA 1 1
903 1 2 1 1 47 GLU QG A 47 . HG# 1 1
904 1 1 1 1 47 GLU HA A 47 . HA 1 1
904 1 2 1 1 48 ALA H A 48 . HN 1 1
905 1 1 1 1 47 GLU HA A 47 . HA 1 1
905 1 2 1 1 49 ARG H A 49 . HN 1 1
906 1 1 1 1 47 GLU QB A 47 . HB# 1 1
906 1 2 1 1 47 GLU QG A 47 . HG# 1 1
907 1 1 1 1 47 GLU QB A 47 . HB# 1 1
907 1 2 1 1 48 ALA H A 48 . HN 1 1
908 1 1 1 1 47 GLU QG A 47 . HG# 1 1
908 1 2 1 1 48 ALA H A 48 . HN 1 1
909 1 1 1 1 48 ALA H A 48 . HN 1 1
909 1 2 1 1 48 ALA HA A 48 . HA 1 1
910 1 1 1 1 48 ALA H A 48 . HN 1 1
910 1 2 1 1 48 ALA MB A 48 . HB# 1 1
911 1 1 1 1 48 ALA H A 48 . HN 1 1
911 1 2 1 1 49 ARG H A 49 . HN 1 1
912 1 1 1 1 48 ALA MB A 48 . HB# 1 1
912 1 2 1 1 49 ARG H A 49 . HN 1 1
913 1 1 1 1 48 ALA MB A 48 . HB# 1 1
913 1 2 1 1 49 ARG HA A 49 . HA 1 1
914 1 1 1 1 49 ARG H A 49 . HN 1 1
914 1 2 1 1 49 ARG HA A 49 . HA 1 1
915 1 1 1 1 49 ARG H A 49 . HN 1 1
915 1 2 1 1 49 ARG QB A 49 . HB# 1 1
916 1 1 1 1 49 ARG H A 49 . HN 1 1
916 1 2 1 1 49 ARG QD A 49 . HD# 1 1
917 1 1 1 1 49 ARG H A 49 . HN 1 1
917 1 2 1 1 49 ARG QG A 49 . HG# 1 1
918 1 1 1 1 49 ARG HA A 49 . HA 1 1
918 1 2 1 1 49 ARG QD A 49 . HD# 1 1
919 1 1 1 1 49 ARG HA A 49 . HA 1 1
919 1 2 1 1 50 ALA H A 50 . HN 1 1
920 1 1 1 1 49 ARG QB A 49 . HB# 1 1
920 1 2 1 1 49 ARG QD A 49 . HD# 1 1
921 1 1 1 1 49 ARG QB A 49 . HB# 1 1
921 1 2 1 1 49 ARG HE A 49 . HE 1 1
922 1 1 1 1 49 ARG QD A 49 . HD# 1 1
922 1 1 2 1 49 ARG QD B 149 . HD# 1 1
922 1 2 1 1 49 ARG HE A 49 . HE 1 1
922 1 2 2 1 49 ARG HE B 149 . HE 1 1
923 1 1 1 1 49 ARG QD A 49 . HD# 1 1
923 1 2 1 1 49 ARG QG A 49 . HG# 1 1
924 1 1 1 1 49 ARG HE A 49 . HE 1 1
924 1 2 1 1 50 ALA MB A 50 . HB# 1 1
925 1 1 1 1 50 ALA H A 50 . HN 1 1
925 1 2 1 1 50 ALA HA A 50 . HA 1 1
926 1 1 2 1 1 GLY QA B 101 . HA# 1 1
926 1 2 2 1 2 ALA H B 102 . HN 1 1
927 1 1 2 1 2 ALA H B 102 . HN 1 1
927 1 2 2 1 2 ALA MB B 102 . HB# 1 1
928 1 1 2 1 2 ALA MB B 102 . HB# 1 1
928 1 2 2 1 3 MET H B 103 . HN 1 1
929 1 1 2 1 3 MET H B 103 . HN 1 1
929 1 2 2 1 3 MET QG B 103 . HG# 1 1
930 1 1 2 1 3 MET H B 103 . HN 1 1
930 1 2 2 1 4 GLY QA B 104 . HA# 1 1
931 1 1 2 1 3 MET QB B 103 . HB# 1 1
931 1 2 2 1 4 GLY H B 104 . HN 1 1
932 1 1 2 1 4 GLY QA B 104 . HA# 1 1
932 1 2 2 1 5 SER H B 105 . HN 1 1
933 1 1 2 1 5 SER HA B 105 . HA 1 1
933 1 2 2 1 6 MET H B 106 . HN 1 1
934 1 1 2 1 5 SER QB B 105 . HB# 1 1
934 1 2 2 1 6 MET H B 106 . HN 1 1
935 1 1 2 1 6 MET H B 106 . HN 1 1
935 1 2 2 1 6 MET QG B 106 . HG# 1 1
936 1 1 2 1 6 MET HA B 106 . HA 1 1
936 1 2 2 1 7 SER H B 107 . HN 1 1
937 1 1 2 1 6 MET QB B 106 . HB# 1 1
937 1 2 2 1 7 SER H B 107 . HN 1 1
938 1 1 2 1 6 MET QG B 106 . HG# 1 1
938 1 2 2 1 7 SER H B 107 . HN 1 1
939 1 1 2 1 7 SER H B 107 . HN 1 1
939 1 2 2 1 8 HIS H B 108 . HN 1 1
940 1 1 2 1 7 SER H B 107 . HN 1 1
940 1 2 2 1 8 HIS QB B 108 . HB# 1 1
941 1 1 2 1 7 SER HA B 107 . HA 1 1
941 1 2 2 1 8 HIS H B 108 . HN 1 1
942 1 1 2 1 7 SER QB B 107 . HB# 1 1
942 1 2 2 1 8 HIS H B 108 . HN 1 1
943 1 1 2 1 8 HIS H B 108 . HN 1 1
943 1 2 2 1 9 ILE H B 109 . HN 1 1
944 1 1 2 1 8 HIS H B 108 . HN 1 1
944 1 2 2 1 9 ILE HA B 109 . HA 1 1
945 1 1 2 1 8 HIS H B 108 . HN 1 1
945 1 2 2 1 9 ILE HB B 109 . HB 1 1
946 1 1 2 1 8 HIS H B 108 . HN 1 1
946 1 2 2 1 9 ILE QG B 109 . HG1# 1 1
947 1 1 2 1 8 HIS H B 108 . HN 1 1
947 1 2 2 1 9 ILE MG B 109 . HG2# 1 1
948 1 1 2 1 8 HIS HA B 108 . HA 1 1
948 1 2 2 1 9 ILE H B 109 . HN 1 1
949 1 1 2 1 8 HIS HA B 108 . HA 1 1
949 1 2 2 1 9 ILE HA B 109 . HA 1 1
950 1 1 2 1 8 HIS HA B 108 . HA 1 1
950 1 2 2 1 9 ILE HB B 109 . HB 1 1
951 1 1 2 1 8 HIS HA B 108 . HA 1 1
951 1 2 2 1 9 ILE QG B 109 . HG1# 1 1
952 1 1 2 1 8 HIS HA B 108 . HA 1 1
952 1 2 2 1 9 ILE MG B 109 . HG2# 1 1
953 1 1 2 1 8 HIS QB B 108 . HB# 1 1
953 1 2 2 1 9 ILE H B 109 . HN 1 1
954 1 1 2 1 8 HIS HD2 B 108 . HD2# 1 1
954 1 2 2 1 9 ILE MG B 109 . HG2# 1 1
955 1 1 2 1 9 ILE H B 109 . HN 1 1
955 1 2 2 1 9 ILE HB B 109 . HB 1 1
956 1 1 2 1 9 ILE H B 109 . HN 1 1
956 1 2 2 1 9 ILE MD B 109 . HD1# 1 1
957 1 1 2 1 9 ILE H B 109 . HN 1 1
957 1 2 2 1 9 ILE QG B 109 . HG1# 1 1
958 1 1 2 1 9 ILE H B 109 . HN 1 1
958 1 2 2 1 9 ILE QG B 109 . HG# 1 1
958 1 2 2 1 9 ILE MG B 109 . HG# 1 1
959 1 1 2 1 9 ILE H B 109 . HN 1 1
959 1 2 2 1 9 ILE MG B 109 . HG2# 1 1
960 1 1 2 1 9 ILE HA B 109 . HA 1 1
960 1 2 2 1 9 ILE MD B 109 . HD1# 1 1
961 1 1 2 1 9 ILE HA B 109 . HA 1 1
961 1 2 2 1 9 ILE QG B 109 . HG1# 1 1
962 1 1 2 1 9 ILE HA B 109 . HA 1 1
962 1 2 2 1 9 ILE MG B 109 . HG2# 1 1
963 1 1 2 1 9 ILE HA B 109 . HA 1 1
963 1 2 2 1 10 GLN H B 110 . HN 1 1
964 1 1 2 1 9 ILE HA B 109 . HA 1 1
964 1 2 2 1 10 GLN HA B 110 . HA 1 1
965 1 1 2 1 9 ILE HA B 109 . HA 1 1
965 1 2 2 1 10 GLN QB B 110 . HB# 1 1
966 1 1 2 1 9 ILE HA B 109 . HA 1 1
966 1 2 2 1 10 GLN QG B 110 . HG# 1 1
967 1 1 2 1 9 ILE HB B 109 . HB 1 1
967 1 2 2 1 9 ILE MD B 109 . HD1# 1 1
968 1 1 2 1 9 ILE HB B 109 . HB 1 1
968 1 2 2 1 10 GLN H B 110 . HN 1 1
969 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
969 1 2 2 1 9 ILE QG B 109 . HG1# 1 1
970 1 1 2 1 9 ILE MD B 109 . HD1# 1 1
970 1 2 2 1 10 GLN H B 110 . HN 1 1
971 1 1 2 1 9 ILE QG B 109 . HG1# 1 1
971 1 2 2 1 9 ILE MG B 109 . HG2# 1 1
972 1 1 2 1 9 ILE QG B 109 . HG1# 1 1
972 1 2 2 1 10 GLN H B 110 . HN 1 1
973 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
973 1 2 2 1 10 GLN H B 110 . HN 1 1
974 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
974 1 2 2 1 10 GLN HA B 110 . HA 1 1
975 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
975 1 2 2 1 10 GLN QG B 110 . HG# 1 1
976 1 1 2 1 9 ILE MG B 109 . HG2# 1 1
976 1 2 2 1 11 ILE H B 111 . HN 1 1
977 1 1 2 1 10 GLN H B 110 . HN 1 1
977 1 2 2 1 10 GLN QE B 110 . HE2# 1 1
978 1 1 2 1 10 GLN H B 110 . HN 1 1
978 1 2 2 1 10 GLN QG B 110 . HG# 1 1
979 1 1 2 1 10 GLN H B 110 . HN 1 1
979 1 2 2 1 11 ILE H B 111 . HN 1 1
980 1 1 2 1 10 GLN HA B 110 . HA 1 1
980 1 2 2 1 10 GLN QG B 110 . HG# 1 1
981 1 1 2 1 10 GLN HA B 110 . HA 1 1
981 1 2 2 1 11 ILE H B 111 . HN 1 1
982 1 1 2 1 10 GLN HA B 110 . HA 1 1
982 1 2 2 1 11 ILE HB B 111 . HB 1 1
983 1 1 2 1 10 GLN HA B 110 . HA 1 1
983 1 2 2 1 11 ILE MD B 111 . HD1# 1 1
984 1 1 2 1 10 GLN HA B 110 . HA 1 1
984 1 2 2 1 11 ILE QG B 111 . HG1# 1 1
985 1 1 2 1 10 GLN HA B 110 . HA 1 1
985 1 2 2 1 11 ILE MG B 111 . HG2# 1 1
986 1 1 2 1 10 GLN QB B 110 . HB# 1 1
986 1 2 2 1 10 GLN QE B 110 . HE2# 1 1
987 1 1 2 1 10 GLN QB B 110 . HB# 1 1
987 1 2 2 1 10 GLN QG B 110 . HG# 1 1
988 1 1 2 1 10 GLN QB B 110 . HB# 1 1
988 1 2 2 1 11 ILE H B 111 . HN 1 1
989 1 1 2 1 10 GLN QG B 110 . HG# 1 1
989 1 2 2 1 11 ILE H B 111 . HN 1 1
990 1 1 2 1 11 ILE H B 111 . HN 1 1
990 1 2 2 1 11 ILE HB B 111 . HB 1 1
991 1 1 2 1 11 ILE H B 111 . HN 1 1
991 1 2 2 1 11 ILE MD B 111 . HD1# 1 1
992 1 1 2 1 11 ILE H B 111 . HN 1 1
992 1 2 2 1 11 ILE QG B 111 . HG1# 1 1
993 1 1 2 1 11 ILE H B 111 . HN 1 1
993 1 2 2 1 11 ILE MG B 111 . HG2# 1 1
994 1 1 2 1 11 ILE H B 111 . HN 1 1
994 1 2 2 1 12 PRO QD B 112 . HD# 1 1
995 1 1 2 1 11 ILE HA B 111 . HA 1 1
995 1 2 2 1 11 ILE MG B 111 . HG2# 1 1
996 1 1 2 1 11 ILE HA B 111 . HA 1 1
996 1 2 2 1 12 PRO QD B 112 . HD# 1 1
997 1 1 2 1 11 ILE HB B 111 . HB 1 1
997 1 2 2 1 11 ILE MD B 111 . HD1# 1 1
998 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
998 1 2 2 1 11 ILE QG B 111 . HG1# 1 1
999 1 1 2 1 11 ILE MD B 111 . HD1# 1 1
999 1 2 2 1 12 PRO QD B 112 . HD# 1 1
1000 1 1 2 1 11 ILE QG B 111 . HG1# 1 1
1000 1 2 2 1 11 ILE MG B 111 . HG2# 1 1
1001 1 1 2 1 11 ILE MG B 111 . HG2# 1 1
1001 1 2 2 1 12 PRO QD B 112 . HD# 1 1
1002 1 1 2 1 12 PRO HA B 112 . HA 1 1
1002 1 2 2 1 13 PRO QD B 113 . HD# 1 1
1003 1 1 2 1 12 PRO HA B 112 . HA 1 1
1003 1 2 2 1 13 PRO QG B 113 . HG# 1 1
1004 1 1 2 1 12 PRO QB B 112 . HB# 1 1
1004 1 2 2 1 13 PRO QD B 113 . HD# 1 1
1005 1 1 2 1 12 PRO QD B 112 . HD# 1 1
1005 1 2 2 1 12 PRO QG B 112 . HG# 1 1
1006 1 1 2 1 12 PRO QD B 112 . HD# 1 1
1006 1 2 2 1 15 LEU QD B 115 . HD# 1 1
1007 1 1 2 1 13 PRO HA B 113 . HA 1 1
1007 1 2 2 1 13 PRO QD B 113 . HD# 1 1
1008 1 1 2 1 13 PRO HA B 113 . HA 1 1
1008 1 2 2 1 14 GLY H B 114 . HN 1 1
1009 1 1 2 1 13 PRO HA B 113 . HA 1 1
1009 1 2 2 1 15 LEU H B 115 . HN 1 1
1010 1 1 2 1 13 PRO QB B 113 . HB# 1 1
1010 1 2 2 1 14 GLY H B 114 . HN 1 1
1011 1 1 2 1 13 PRO QB B 113 . HB# 1 1
1011 1 2 2 1 14 GLY QA B 114 . HA# 1 1
1012 1 1 2 1 13 PRO QD B 113 . HD# 1 1
1012 1 2 2 1 13 PRO QG B 113 . HG# 1 1
1013 1 1 2 1 13 PRO QG B 113 . HG# 1 1
1013 1 2 2 1 14 GLY H B 114 . HN 1 1
1014 1 1 2 1 14 GLY H B 114 . HN 1 1
1014 1 2 2 1 15 LEU H B 115 . HN 1 1
1015 1 1 2 1 14 GLY QA B 114 . HA# 1 1
1015 1 2 2 1 15 LEU H B 115 . HN 1 1
1016 1 1 2 1 14 GLY QA B 114 . HA# 1 1
1016 1 2 2 1 17 GLU QB B 117 . HB# 1 1
1017 1 1 2 1 15 LEU H B 115 . HN 1 1
1017 1 2 2 1 15 LEU QB B 115 . HB# 1 1
1018 1 1 2 1 15 LEU H B 115 . HN 1 1
1018 1 2 2 1 15 LEU QD B 115 . HD# 1 1
1019 1 1 2 1 15 LEU H B 115 . HN 1 1
1019 1 2 2 1 16 THR H B 116 . HN 1 1
1020 1 1 2 1 15 LEU H B 115 . HN 1 1
1020 1 2 2 1 17 GLU H B 117 . HN 1 1
1021 1 1 2 1 15 LEU HA B 115 . HA 1 1
1021 1 2 2 1 15 LEU QD B 115 . HD# 1 1
1022 1 1 2 1 15 LEU HA B 115 . HA 1 1
1022 1 2 2 1 16 THR H B 116 . HN 1 1
1023 1 1 2 1 15 LEU HA B 115 . HA 1 1
1023 1 2 2 1 18 LEU H B 118 . HN 1 1
1024 1 1 2 1 15 LEU HA B 115 . HA 1 1
1024 1 2 2 1 18 LEU QB B 118 . HB# 1 1
1025 1 1 2 1 15 LEU HA B 115 . HA 1 1
1025 1 2 2 1 19 LEU H B 119 . HN 1 1
1026 1 1 2 1 15 LEU QB B 115 . HB# 1 1
1026 1 2 2 1 16 THR H B 116 . HN 1 1
1027 1 1 2 1 15 LEU QD B 115 . HD# 1 1
1027 1 2 2 1 15 LEU HG B 115 . HG 1 1
1028 1 1 2 1 15 LEU QD B 115 . HD# 1 1
1028 1 2 2 1 16 THR H B 116 . HN 1 1
1029 1 1 2 1 16 THR H B 116 . HN 1 1
1029 1 2 2 1 16 THR HB B 116 . HB 1 1
1030 1 1 2 1 16 THR H B 116 . HN 1 1
1030 1 2 2 1 16 THR MG B 116 . HG2# 1 1
1031 1 1 2 1 16 THR H B 116 . HN 1 1
1031 1 2 2 1 17 GLU H B 117 . HN 1 1
1032 1 1 2 1 16 THR H B 116 . HN 1 1
1032 1 2 2 1 18 LEU H B 118 . HN 1 1
1033 1 1 2 1 16 THR HA B 116 . HA 1 1
1033 1 2 2 1 16 THR HG1 B 116 . HG# 1 1
1033 1 2 2 1 16 THR MG B 116 . HG# 1 1
1034 1 1 2 1 16 THR HA B 116 . HA 1 1
1034 1 2 2 1 16 THR MG B 116 . HG2# 1 1
1035 1 1 2 1 16 THR HA B 116 . HA 1 1
1035 1 2 2 1 17 GLU H B 117 . HN 1 1
1036 1 1 2 1 16 THR HA B 116 . HA 1 1
1036 1 2 2 1 19 LEU H B 119 . HN 1 1
1037 1 1 2 1 16 THR HB B 116 . HB 1 1
1037 1 2 2 1 17 GLU H B 117 . HN 1 1
1038 1 1 2 1 16 THR MG B 116 . HG2# 1 1
1038 1 2 2 1 17 GLU H B 117 . HN 1 1
1039 1 1 2 1 16 THR MG B 116 . HG2# 1 1
1039 1 2 2 1 20 GLN H B 120 . HN 1 1
1040 1 1 2 1 17 GLU H B 117 . HN 1 1
1040 1 2 2 1 17 GLU QG B 117 . HG# 1 1
1041 1 1 2 1 17 GLU H B 117 . HN 1 1
1041 1 2 2 1 18 LEU H B 118 . HN 1 1
1042 1 1 2 1 17 GLU H B 117 . HN 1 1
1042 1 2 2 1 19 LEU H B 119 . HN 1 1
1043 1 1 2 1 17 GLU HA B 117 . HA 1 1
1043 1 2 2 1 17 GLU QG B 117 . HG# 1 1
1044 1 1 2 1 17 GLU HA B 117 . HA 1 1
1044 1 2 2 1 18 LEU H B 118 . HN 1 1
1045 1 1 2 1 17 GLU HA B 117 . HA 1 1
1045 1 2 2 1 20 GLN H B 120 . HN 1 1
1046 1 1 2 1 17 GLU QB B 117 . HB# 1 1
1046 1 2 2 1 18 LEU H B 118 . HN 1 1
1047 1 1 2 1 18 LEU H B 118 . HN 1 1
1047 1 2 2 1 18 LEU QB B 118 . HB# 1 1
1048 1 1 2 1 18 LEU H B 118 . HN 1 1
1048 1 2 2 1 18 LEU QD B 118 . HD# 1 1
1049 1 1 2 1 18 LEU H B 118 . HN 1 1
1049 1 2 2 1 18 LEU HG B 118 . HG 1 1
1050 1 1 2 1 18 LEU H B 118 . HN 1 1
1050 1 2 2 1 19 LEU H B 119 . HN 1 1
1051 1 1 2 1 18 LEU H B 118 . HN 1 1
1051 1 2 2 1 20 GLN H B 120 . HN 1 1
1052 1 1 2 1 18 LEU HA B 118 . HA 1 1
1052 1 2 2 1 18 LEU QD B 118 . HD# 1 1
1053 1 1 2 1 18 LEU HA B 118 . HA 1 1
1053 1 2 2 1 18 LEU HG B 118 . HG 1 1
1054 1 1 2 1 18 LEU HA B 118 . HA 1 1
1054 1 2 2 1 19 LEU H B 119 . HN 1 1
1055 1 1 2 1 18 LEU HA B 118 . HA 1 1
1055 1 2 2 1 20 GLN H B 120 . HN 1 1
1056 1 1 2 1 18 LEU HA B 118 . HA 1 1
1056 1 2 2 1 21 GLY H B 121 . HN 1 1
1057 1 1 2 1 18 LEU HA B 118 . HA 1 1
1057 1 2 2 1 22 TYR H B 122 . HN 1 1
1058 1 1 2 1 18 LEU HA B 118 . HA 1 1
1058 1 2 2 1 42 PHE HZ B 142 . HZ 1 1
1059 1 1 2 1 18 LEU QB B 118 . HB# 1 1
1059 1 2 2 1 18 LEU QD B 118 . HD# 1 1
1060 1 1 2 1 18 LEU QB B 118 . HB# 1 1
1060 1 2 2 1 19 LEU H B 119 . HN 1 1
1061 1 1 2 1 18 LEU QB B 118 . HB# 1 1
1061 1 2 2 1 22 TYR H B 122 . HN 1 1
1062 1 1 2 1 18 LEU QD B 118 . HD# 1 1
1062 1 2 2 1 18 LEU HG B 118 . HG 1 1
1063 1 1 2 1 18 LEU QD B 118 . HD# 1 1
1063 1 2 2 1 19 LEU H B 119 . HN 1 1
1064 1 1 2 1 18 LEU QD B 118 . HD# 1 1
1064 1 2 2 1 41 TYR QE B 141 . HE# 1 1
1065 1 1 2 1 18 LEU QD B 118 . HD# 1 1
1065 1 2 2 1 42 PHE QD B 142 . HD# 1 1
1066 1 1 2 1 18 LEU QD B 118 . HD# 1 1
1066 1 2 2 1 42 PHE QE B 142 . HE# 1 1
1067 1 1 2 1 18 LEU QD B 118 . HD# 1 1
1067 1 2 2 1 42 PHE HZ B 142 . HZ 1 1
1068 1 1 2 1 18 LEU QD B 118 . HD# 1 1
1068 1 2 2 1 45 LEU QD B 145 . HD# 1 1
1069 1 1 2 1 18 LEU HG B 118 . HG 1 1
1069 1 2 2 1 42 PHE QE B 142 . HE# 1 1
1070 1 1 2 1 18 LEU HG B 118 . HG 1 1
1070 1 2 2 1 42 PHE HZ B 142 . HZ 1 1
1071 1 1 2 1 19 LEU H B 119 . HN 1 1
1071 1 2 2 1 19 LEU QB B 119 . HB# 1 1
1072 1 1 2 1 19 LEU H B 119 . HN 1 1
1072 1 2 2 1 19 LEU QD B 119 . HD# 1 1
1073 1 1 2 1 19 LEU H B 119 . HN 1 1
1073 1 2 2 1 20 GLN H B 120 . HN 1 1
1074 1 1 2 1 19 LEU HA B 119 . HA 1 1
1074 1 2 2 1 19 LEU QD B 119 . HD# 1 1
1075 1 1 2 1 19 LEU HA B 119 . HA 1 1
1075 1 2 2 1 19 LEU HG B 119 . HG 1 1
1076 1 1 2 1 19 LEU HA B 119 . HA 1 1
1076 1 2 2 1 20 GLN H B 120 . HN 1 1
1077 1 1 2 1 19 LEU HA B 119 . HA 1 1
1077 1 2 2 1 22 TYR H B 122 . HN 1 1
1078 1 1 2 1 19 LEU HA B 119 . HA 1 1
1078 1 2 2 1 22 TYR QB B 122 . HB# 1 1
1079 1 1 2 1 19 LEU QB B 119 . HB# 1 1
1079 1 2 2 1 19 LEU QD B 119 . HD# 1 1
1080 1 1 2 1 19 LEU QD B 119 . HD# 1 1
1080 1 2 2 1 20 GLN H B 120 . HN 1 1
1081 1 1 2 1 20 GLN H B 120 . HN 1 1
1081 1 2 2 1 20 GLN QE B 120 . HE2# 1 1
1082 1 1 2 1 20 GLN H B 120 . HN 1 1
1082 1 2 2 1 20 GLN QG B 120 . HG# 1 1
1083 1 1 2 1 20 GLN H B 120 . HN 1 1
1083 1 2 2 1 21 GLY H B 121 . HN 1 1
1084 1 1 2 1 20 GLN H B 120 . HN 1 1
1084 1 2 2 1 22 TYR H B 122 . HN 1 1
1085 1 1 2 1 20 GLN HA B 120 . HA 1 1
1085 1 2 2 1 20 GLN QE B 120 . HE2# 1 1
1086 1 1 2 1 20 GLN HA B 120 . HA 1 1
1086 1 2 2 1 20 GLN QG B 120 . HG# 1 1
1087 1 1 2 1 20 GLN HA B 120 . HA 1 1
1087 1 2 2 1 21 GLY H B 121 . HN 1 1
1088 1 1 2 1 20 GLN HA B 120 . HA 1 1
1088 1 2 2 1 23 THR H B 123 . HN 1 1
1089 1 1 2 1 20 GLN HA B 120 . HA 1 1
1089 1 2 2 1 24 VAL H B 124 . HN 1 1
1090 1 1 2 1 20 GLN HA B 120 . HA 1 1
1090 1 2 2 1 24 VAL QG B 124 . HG# 1 1
1091 1 1 2 1 20 GLN QB B 120 . HB# 1 1
1091 1 2 2 1 20 GLN QE B 120 . HE2# 1 1
1092 1 1 2 1 20 GLN QB B 120 . HB# 1 1
1092 1 2 2 1 21 GLY H B 121 . HN 1 1
1093 1 1 2 1 20 GLN QE B 120 . HE2# 1 1
1093 1 2 2 1 24 VAL QG B 124 . HG# 1 1
1094 1 1 2 1 20 GLN QG B 120 . HG# 1 1
1094 1 2 2 1 21 GLY H B 121 . HN 1 1
1095 1 1 2 1 20 GLN QG B 120 . HG# 1 1
1095 1 2 2 1 24 VAL QG B 124 . HG# 1 1
1096 1 1 2 1 21 GLY H B 121 . HN 1 1
1096 1 2 2 1 22 TYR H B 122 . HN 1 1
1097 1 1 2 1 21 GLY H B 121 . HN 1 1
1097 1 2 2 1 23 THR H B 123 . HN 1 1
1098 1 1 2 1 21 GLY H B 121 . HN 1 1
1098 1 2 2 1 24 VAL QG B 124 . HG# 1 1
1099 1 1 2 1 21 GLY QA B 121 . HA# 1 1
1099 1 2 2 1 22 TYR H B 122 . HN 1 1
1100 1 1 2 1 21 GLY QA B 121 . HA# 1 1
1100 1 2 2 1 24 VAL H B 124 . HN 1 1
1101 1 1 2 1 22 TYR H B 122 . HN 1 1
1101 1 2 2 1 23 THR H B 123 . HN 1 1
1102 1 1 2 1 22 TYR H B 122 . HN 1 1
1102 1 2 2 1 24 VAL H B 124 . HN 1 1
1103 1 1 2 1 22 TYR HA B 122 . HA 1 1
1103 1 2 2 1 22 TYR QE B 122 . HE# 1 1
1104 1 1 2 1 22 TYR HA B 122 . HA 1 1
1104 1 2 2 1 23 THR H B 123 . HN 1 1
1105 1 1 2 1 22 TYR HA B 122 . HA 1 1
1105 1 2 2 1 25 GLU H B 125 . HN 1 1
1106 1 1 2 1 22 TYR HA B 122 . HA 1 1
1106 1 2 2 1 25 GLU QB B 125 . HB# 1 1
1107 1 1 2 1 22 TYR HA B 122 . HA 1 1
1107 1 2 2 1 26 VAL H B 126 . HN 1 1
1108 1 1 2 1 22 TYR HA B 122 . HA 1 1
1108 1 2 2 1 37 PHE QE B 137 . HE# 1 1
1109 1 1 2 1 22 TYR QB B 122 . HB# 1 1
1109 1 2 2 1 23 THR H B 123 . HN 1 1
1110 1 1 2 1 22 TYR QB B 122 . HB# 1 1
1110 1 2 2 1 42 PHE QE B 142 . HE# 1 1
1111 1 1 2 1 22 TYR QD B 122 . HD# 1 1
1111 1 2 2 1 23 THR H B 123 . HN 1 1
1112 1 1 2 1 22 TYR QD B 122 . HD# 1 1
1112 1 2 2 1 38 ALA HA B 138 . HA 1 1
1113 1 1 2 1 22 TYR QD B 122 . HD# 1 1
1113 1 2 2 1 38 ALA MB B 138 . HB# 1 1
1114 1 1 2 1 22 TYR QD B 122 . HD# 1 1
1114 1 2 2 1 41 TYR QB B 141 . HB# 1 1
1115 1 1 2 1 22 TYR QD B 122 . HD# 1 1
1115 1 2 2 1 42 PHE H B 142 . HN 1 1
1116 1 1 2 1 22 TYR QE B 122 . HE# 1 1
1116 1 2 2 1 26 VAL H B 126 . HN 1 1
1117 1 1 2 1 22 TYR QE B 122 . HE# 1 1
1117 1 2 2 1 34 LEU HA B 134 . HA 1 1
1118 1 1 2 1 22 TYR QE B 122 . HE# 1 1
1118 1 2 2 1 34 LEU QB B 134 . HB# 1 1
1119 1 1 2 1 22 TYR QE B 122 . HE# 1 1
1119 1 2 2 1 34 LEU QD B 134 . HD# 1 1
1120 1 1 2 1 22 TYR QE B 122 . HE# 1 1
1120 1 2 2 1 37 PHE HA B 137 . HA 1 1
1121 1 1 2 1 22 TYR QE B 122 . HE# 1 1
1121 1 2 2 1 37 PHE QB B 137 . HB# 1 1
1122 1 1 2 1 22 TYR QE B 122 . HE# 1 1
1122 1 2 2 1 37 PHE QD B 137 . HD# 1 1
1123 1 1 2 1 22 TYR QE B 122 . HE# 1 1
1123 1 2 2 1 38 ALA HA B 138 . HA 1 1
1124 1 1 2 1 22 TYR QE B 122 . HE# 1 1
1124 1 2 2 1 41 TYR QB B 141 . HB# 1 1
1125 1 1 2 1 22 TYR QE B 122 . HE# 1 1
1125 1 2 2 1 42 PHE H B 142 . HN 1 1
1126 1 1 2 1 23 THR H B 123 . HN 1 1
1126 1 2 2 1 23 THR HB B 123 . HB 1 1
1127 1 1 2 1 23 THR H B 123 . HN 1 1
1127 1 2 2 1 23 THR MG B 123 . HG2# 1 1
1128 1 1 2 1 23 THR H B 123 . HN 1 1
1128 1 2 2 1 24 VAL H B 124 . HN 1 1
1129 1 1 2 1 23 THR H B 123 . HN 1 1
1129 1 2 2 1 24 VAL QG B 124 . HG# 1 1
1130 1 1 2 1 23 THR HA B 123 . HA 1 1
1130 1 2 2 1 23 THR MG B 123 . HG2# 1 1
1131 1 1 2 1 23 THR HA B 123 . HA 1 1
1131 1 2 2 1 26 VAL H B 126 . HN 1 1
1132 1 1 2 1 23 THR HA B 123 . HA 1 1
1132 1 2 2 1 27 LEU H B 127 . HN 1 1
1133 1 1 2 1 23 THR HB B 123 . HB 1 1
1133 1 2 2 1 24 VAL H B 124 . HN 1 1
1134 1 1 2 1 23 THR MG B 123 . HG2# 1 1
1134 1 2 2 1 24 VAL H B 124 . HN 1 1
1135 1 1 2 1 23 THR MG B 123 . HG2# 1 1
1135 1 2 2 1 26 VAL HB B 126 . HB 1 1
1136 1 1 2 1 23 THR MG B 123 . HG2# 1 1
1136 1 2 2 1 26 VAL QG B 126 . HG# 1 1
1137 1 1 2 1 24 VAL H B 124 . HN 1 1
1137 1 2 2 1 24 VAL HB B 124 . HB 1 1
1138 1 1 2 1 24 VAL H B 124 . HN 1 1
1138 1 2 2 1 24 VAL QG B 124 . HG# 1 1
1139 1 1 2 1 24 VAL H B 124 . HN 1 1
1139 1 2 2 1 25 GLU H B 125 . HN 1 1
1140 1 1 2 1 24 VAL H B 124 . HN 1 1
1140 1 2 2 1 26 VAL H B 126 . HN 1 1
1141 1 1 2 1 24 VAL HA B 124 . HA 1 1
1141 1 2 2 1 24 VAL QG B 124 . HG# 1 1
1142 1 1 2 1 24 VAL HA B 124 . HA 1 1
1142 1 2 2 1 25 GLU H B 125 . HN 1 1
1143 1 1 2 1 24 VAL HA B 124 . HA 1 1
1143 1 2 2 1 27 LEU H B 127 . HN 1 1
1144 1 1 2 1 24 VAL HA B 124 . HA 1 1
1144 1 2 2 1 27 LEU QB B 127 . HB# 1 1
1145 1 1 2 1 24 VAL HA B 124 . HA 1 1
1145 1 2 2 1 27 LEU QD B 127 . HD# 1 1
1146 1 1 2 1 24 VAL HA B 124 . HA 1 1
1146 1 2 2 1 28 ARG H B 128 . HN 1 1
1147 1 1 2 1 24 VAL HB B 124 . HB 1 1
1147 1 2 2 1 24 VAL QG B 124 . HG# 1 1
1148 1 1 2 1 24 VAL HB B 124 . HB 1 1
1148 1 2 2 1 25 GLU H B 125 . HN 1 1
1149 1 1 2 1 24 VAL QG B 124 . HG# 1 1
1149 1 2 2 1 25 GLU H B 125 . HN 1 1
1150 1 1 2 1 24 VAL QG B 124 . HG# 1 1
1150 1 2 2 1 25 GLU QG B 125 . HG# 1 1
1151 1 1 2 1 24 VAL QG B 124 . HG# 1 1
1151 1 2 2 1 41 TYR QE B 141 . HE# 1 1
1152 1 1 2 1 25 GLU H B 125 . HN 1 1
1152 1 2 2 1 25 GLU QG B 125 . HG# 1 1
1153 1 1 2 1 25 GLU H B 125 . HN 1 1
1153 1 2 2 1 26 VAL H B 126 . HN 1 1
1154 1 1 2 1 25 GLU H B 125 . HN 1 1
1154 1 2 2 1 26 VAL QG B 126 . HG# 1 1
1155 1 1 2 1 25 GLU H B 125 . HN 1 1
1155 1 2 2 1 27 LEU H B 127 . HN 1 1
1156 1 1 2 1 25 GLU H B 125 . HN 1 1
1156 1 2 2 1 41 TYR QE B 141 . HE# 1 1
1157 1 1 2 1 25 GLU HA B 125 . HA 1 1
1157 1 2 2 1 25 GLU QG B 125 . HG# 1 1
1158 1 1 2 1 25 GLU HA B 125 . HA 1 1
1158 1 2 2 1 26 VAL H B 126 . HN 1 1
1159 1 1 2 1 25 GLU HA B 125 . HA 1 1
1159 1 2 2 1 27 LEU H B 127 . HN 1 1
1160 1 1 2 1 25 GLU HA B 125 . HA 1 1
1160 1 2 2 1 28 ARG H B 128 . HN 1 1
1161 1 1 2 1 25 GLU HA B 125 . HA 1 1
1161 1 2 2 1 28 ARG QB B 128 . HB# 1 1
1162 1 1 2 1 25 GLU HA B 125 . HA 1 1
1162 1 2 2 1 29 GLN H B 129 . HN 1 1
1163 1 1 2 1 25 GLU QB B 125 . HB# 1 1
1163 1 2 2 1 25 GLU QG B 125 . HG# 1 1
1164 1 1 2 1 25 GLU QB B 125 . HB# 1 1
1164 1 2 2 1 37 PHE QE B 137 . HE# 1 1
1165 1 1 2 1 25 GLU QB B 125 . HB# 1 1
1165 1 2 2 1 37 PHE HZ B 137 . HZ 1 1
1166 1 1 2 1 25 GLU QB B 125 . HB# 1 1
1166 1 2 2 1 41 TYR QE B 141 . HE# 1 1
1167 1 1 2 1 25 GLU QG B 125 . HG# 1 1
1167 1 2 2 1 26 VAL H B 126 . HN 1 1
1168 1 1 2 1 25 GLU QG B 125 . HG# 1 1
1168 1 2 2 1 37 PHE QE B 137 . HE# 1 1
1169 1 1 2 1 25 GLU QG B 125 . HG# 1 1
1169 1 2 2 1 37 PHE HZ B 137 . HZ 1 1
1170 1 1 2 1 25 GLU QG B 125 . HG# 1 1
1170 1 2 2 1 41 TYR QD B 141 . HD# 1 1
1171 1 1 2 1 25 GLU QG B 125 . HG# 1 1
1171 1 2 2 1 41 TYR QE B 141 . HE# 1 1
1172 1 1 2 1 26 VAL H B 126 . HN 1 1
1172 1 2 2 1 26 VAL HB B 126 . HB 1 1
1173 1 1 2 1 26 VAL H B 126 . HN 1 1
1173 1 2 2 1 26 VAL QG B 126 . HG# 1 1
1174 1 1 2 1 26 VAL H B 126 . HN 1 1
1174 1 2 2 1 37 PHE QE B 137 . HE# 1 1
1175 1 1 2 1 26 VAL HA B 126 . HA 1 1
1175 1 2 2 1 26 VAL QG B 126 . HG# 1 1
1176 1 1 2 1 26 VAL HA B 126 . HA 1 1
1176 1 2 2 1 29 GLN H B 129 . HN 1 1
1177 1 1 2 1 26 VAL HA B 126 . HA 1 1
1177 1 2 2 1 30 GLN HA B 130 . HA 1 1
1178 1 1 2 1 26 VAL HA B 126 . HA 1 1
1178 1 2 2 1 37 PHE QE B 137 . HE# 1 1
1179 1 1 2 1 26 VAL HB B 126 . HB 1 1
1179 1 2 2 1 26 VAL QG B 126 . HG# 1 1
1180 1 1 2 1 26 VAL HB B 126 . HB 1 1
1180 1 2 2 1 27 LEU H B 127 . HN 1 1
1181 1 1 2 1 26 VAL QG B 126 . HG# 1 1
1181 1 2 2 1 29 GLN QB B 129 . HB# 1 1
1182 1 1 2 1 26 VAL QG B 126 . HG# 1 1
1182 1 2 2 1 30 GLN H B 130 . HN 1 1
1183 1 1 2 1 26 VAL QG B 126 . HG# 1 1
1183 1 2 2 1 34 LEU QD B 134 . HD# 1 1
1184 1 1 2 1 26 VAL QG B 126 . HG# 1 1
1184 1 2 2 1 37 PHE QD B 137 . HD# 1 1
1185 1 1 2 1 26 VAL QG B 126 . HG# 1 1
1185 1 2 2 1 37 PHE QE B 137 . HE# 1 1
1186 1 1 2 1 27 LEU H B 127 . HN 1 1
1186 1 2 2 1 27 LEU QB B 127 . HB# 1 1
1187 1 1 2 1 27 LEU H B 127 . HN 1 1
1187 1 2 2 1 27 LEU QD B 127 . HD# 1 1
1188 1 1 2 1 27 LEU H B 127 . HN 1 1
1188 1 2 2 1 27 LEU HG B 127 . HG 1 1
1189 1 1 2 1 27 LEU H B 127 . HN 1 1
1189 1 2 2 1 28 ARG H B 128 . HN 1 1
1190 1 1 2 1 27 LEU HA B 127 . HA 1 1
1190 1 2 2 1 27 LEU QD B 127 . HD# 1 1
1191 1 1 2 1 27 LEU HA B 127 . HA 1 1
1191 1 2 2 1 27 LEU HG B 127 . HG 1 1
1192 1 1 2 1 27 LEU HA B 127 . HA 1 1
1192 1 2 2 1 28 ARG H B 128 . HN 1 1
1193 1 1 2 1 27 LEU HA B 127 . HA 1 1
1193 1 2 2 1 30 GLN QE B 130 . HE2# 1 1
1194 1 1 2 1 27 LEU QB B 127 . HB# 1 1
1194 1 2 2 1 28 ARG H B 128 . HN 1 1
1195 1 1 2 1 28 ARG H B 128 . HN 1 1
1195 1 2 2 1 28 ARG QD B 128 . HD# 1 1
1196 1 1 2 1 28 ARG H B 128 . HN 1 1
1196 1 2 2 1 28 ARG HE B 128 . HE 1 1
1197 1 1 2 1 28 ARG H B 128 . HN 1 1
1197 1 2 2 1 28 ARG QG B 128 . HG# 1 1
1198 1 1 2 1 28 ARG H B 128 . HN 1 1
1198 1 2 2 1 29 GLN H B 129 . HN 1 1
1199 1 1 2 1 28 ARG HA B 128 . HA 1 1
1199 1 2 2 1 28 ARG QD B 128 . HD# 1 1
1200 1 1 2 1 28 ARG HA B 128 . HA 1 1
1200 1 2 2 1 28 ARG QG B 128 . HG# 1 1
1201 1 1 2 1 28 ARG HA B 128 . HA 1 1
1201 1 2 2 1 29 GLN H B 129 . HN 1 1
1202 1 1 2 1 28 ARG HA B 128 . HA 1 1
1202 1 2 2 1 30 GLN QE B 130 . HE2# 1 1
1203 1 1 2 1 28 ARG QB B 128 . HB# 1 1
1203 1 2 2 1 28 ARG QD B 128 . HD# 1 1
1204 1 1 2 1 28 ARG QB B 128 . HB# 1 1
1204 1 2 2 1 28 ARG HE B 128 . HE 1 1
1205 1 1 2 1 28 ARG QB B 128 . HB# 1 1
1205 1 2 2 1 28 ARG QG B 128 . HG# 1 1
1206 1 1 2 1 28 ARG QB B 128 . HB# 1 1
1206 1 2 2 1 29 GLN H B 129 . HN 1 1
1207 1 1 2 1 28 ARG QD B 128 . HD# 1 1
1207 1 2 2 1 28 ARG QG B 128 . HG# 1 1
1208 1 1 2 1 28 ARG QG B 128 . HG# 1 1
1208 1 2 2 1 29 GLN H B 129 . HN 1 1
1209 1 1 2 1 29 GLN H B 129 . HN 1 1
1209 1 2 2 1 29 GLN QE B 129 . HE2# 1 1
1210 1 1 2 1 29 GLN H B 129 . HN 1 1
1210 1 2 2 1 29 GLN QG B 129 . HG# 1 1
1211 1 1 2 1 29 GLN H B 129 . HN 1 1
1211 1 2 2 1 30 GLN H B 130 . HN 1 1
1212 1 1 2 1 29 GLN H B 129 . HN 1 1
1212 1 2 2 1 30 GLN HA B 130 . HA 1 1
1213 1 1 2 1 29 GLN H B 129 . HN 1 1
1213 1 2 2 1 31 PRO QD B 131 . HD# 1 1
1214 1 1 2 1 29 GLN HA B 129 . HA 1 1
1214 1 2 2 1 29 GLN QE B 129 . HE2# 1 1
1215 1 1 2 1 29 GLN HA B 129 . HA 1 1
1215 1 2 2 1 29 GLN QG B 129 . HG# 1 1
1216 1 1 2 1 29 GLN HA B 129 . HA 1 1
1216 1 2 2 1 30 GLN H B 130 . HN 1 1
1217 1 1 2 1 29 GLN QB B 129 . HB# 1 1
1217 1 2 2 1 29 GLN QE B 129 . HE2# 1 1
1218 1 1 2 1 29 GLN QB B 129 . HB# 1 1
1218 1 2 2 1 29 GLN QG B 129 . HG# 1 1
1219 1 1 2 1 29 GLN QB B 129 . HB# 1 1
1219 1 2 2 1 30 GLN H B 130 . HN 1 1
1220 1 1 2 1 30 GLN H B 130 . HN 1 1
1220 1 2 2 1 30 GLN QG B 130 . HG# 1 1
1221 1 1 2 1 30 GLN H B 130 . HN 1 1
1221 1 2 2 1 31 PRO QD B 131 . HD# 1 1
1222 1 1 2 1 30 GLN HA B 130 . HA 1 1
1222 1 2 2 1 30 GLN QE B 130 . HE2# 1 1
1223 1 1 2 1 30 GLN HA B 130 . HA 1 1
1223 1 2 2 1 31 PRO QD B 131 . HD# 1 1
1224 1 1 2 1 30 GLN QG B 130 . HG# 1 1
1224 1 2 2 1 31 PRO QD B 131 . HD# 1 1
1225 1 1 2 1 31 PRO HA B 131 . HA 1 1
1225 1 2 2 1 31 PRO QD B 131 . HD# 1 1
1226 1 1 2 1 31 PRO HA B 131 . HA 1 1
1226 1 2 2 1 32 PRO QD B 132 . HD# 1 1
1227 1 1 2 1 31 PRO HA B 131 . HA 1 1
1227 1 2 2 1 33 ASP H B 133 . HN 1 1
1228 1 1 2 1 31 PRO HA B 131 . HA 1 1
1228 1 2 2 1 37 PHE QD B 137 . HD# 1 1
1229 1 1 2 1 31 PRO QB B 131 . HB# 1 1
1229 1 2 2 1 32 PRO QD B 132 . HD# 1 1
1230 1 1 2 1 31 PRO QB B 131 . HB# 1 1
1230 1 2 2 1 33 ASP H B 133 . HN 1 1
1231 1 1 2 1 31 PRO QB B 131 . HB# 1 1
1231 1 2 2 1 37 PHE QD B 137 . HD# 1 1
1232 1 1 2 1 31 PRO QD B 131 . HD# 1 1
1232 1 2 2 1 31 PRO QG B 131 . HG# 1 1
1233 1 1 2 1 31 PRO QG B 131 . HG# 1 1
1233 1 2 2 1 37 PHE QD B 137 . HD# 1 1
1234 1 1 2 1 32 PRO HA B 132 . HA 1 1
1234 1 2 2 1 33 ASP H B 133 . HN 1 1
1235 1 1 2 1 32 PRO QB B 132 . HB# 1 1
1235 1 2 2 1 33 ASP H B 133 . HN 1 1
1236 1 1 2 1 32 PRO QB B 132 . HB# 1 1
1236 1 2 2 1 33 ASP HA B 133 . HA 1 1
1237 1 1 2 1 32 PRO QD B 132 . HD# 1 1
1237 1 2 2 1 32 PRO QG B 132 . HG# 1 1
1238 1 1 2 1 32 PRO QD B 132 . HD# 1 1
1238 1 2 2 1 33 ASP H B 133 . HN 1 1
1239 1 1 2 1 32 PRO QG B 132 . HG# 1 1
1239 1 2 2 1 33 ASP H B 133 . HN 1 1
1240 1 1 2 1 33 ASP H B 133 . HN 1 1
1240 1 2 2 1 34 LEU H B 134 . HN 1 1
1241 1 1 2 1 33 ASP H B 133 . HN 1 1
1241 1 2 2 1 37 PHE H B 137 . HN 1 1
1242 1 1 2 1 33 ASP HA B 133 . HA 1 1
1242 1 2 2 1 34 LEU H B 134 . HN 1 1
1243 1 1 2 1 33 ASP HA B 133 . HA 1 1
1243 1 2 2 1 34 LEU HA B 134 . HA 1 1
1244 1 1 2 1 33 ASP HA B 133 . HA 1 1
1244 1 2 2 1 34 LEU QB B 134 . HB# 1 1
1245 1 1 2 1 33 ASP HA B 133 . HA 1 1
1245 1 2 2 1 34 LEU QD B 134 . HD# 1 1
1246 1 1 2 1 33 ASP HA B 133 . HA 1 1
1246 1 2 2 1 35 VAL H B 135 . HN 1 1
1247 1 1 2 1 33 ASP QB B 133 . HB# 1 1
1247 1 2 2 1 34 LEU H B 134 . HN 1 1
1248 1 1 2 1 33 ASP QB B 133 . HB# 1 1
1248 1 2 2 1 36 GLU H B 136 . HN 1 1
1249 1 1 2 1 34 LEU H B 134 . HN 1 1
1249 1 2 2 1 34 LEU QB B 134 . HB# 1 1
1250 1 1 2 1 34 LEU H B 134 . HN 1 1
1250 1 2 2 1 34 LEU QD B 134 . HD# 1 1
1251 1 1 2 1 34 LEU H B 134 . HN 1 1
1251 1 2 2 1 34 LEU HG B 134 . HG 1 1
1252 1 1 2 1 34 LEU H B 134 . HN 1 1
1252 1 2 2 1 35 VAL H B 135 . HN 1 1
1253 1 1 2 1 34 LEU H B 134 . HN 1 1
1253 1 2 2 1 35 VAL HB B 135 . HB 1 1
1254 1 1 2 1 34 LEU H B 134 . HN 1 1
1254 1 2 2 1 35 VAL QG B 135 . HG# 1 1
1255 1 1 2 1 34 LEU HA B 134 . HA 1 1
1255 1 2 2 1 34 LEU QD B 134 . HD# 1 1
1256 1 1 2 1 34 LEU HA B 134 . HA 1 1
1256 1 2 2 1 35 VAL H B 135 . HN 1 1
1257 1 1 2 1 34 LEU HA B 134 . HA 1 1
1257 1 2 2 1 37 PHE H B 137 . HN 1 1
1258 1 1 2 1 34 LEU HA B 134 . HA 1 1
1258 1 2 2 1 37 PHE QB B 137 . HB# 1 1
1259 1 1 2 1 34 LEU HA B 134 . HA 1 1
1259 1 2 2 1 37 PHE QD B 137 . HD# 1 1
1260 1 1 2 1 34 LEU QB B 134 . HB# 1 1
1260 1 2 2 1 34 LEU QD B 134 . HD# 1 1
1261 1 1 2 1 34 LEU QB B 134 . HB# 1 1
1261 1 2 2 1 35 VAL H B 135 . HN 1 1
1262 1 1 2 1 34 LEU QD B 134 . HD# 1 1
1262 1 2 2 1 35 VAL H B 135 . HN 1 1
1263 1 1 2 1 34 LEU QD B 134 . HD# 1 1
1263 1 2 2 1 37 PHE QB B 137 . HB# 1 1
1264 1 1 2 1 34 LEU QD B 134 . HD# 1 1
1264 1 2 2 1 37 PHE QD B 137 . HD# 1 1
1265 1 1 2 1 35 VAL H B 135 . HN 1 1
1265 1 2 2 1 35 VAL HB B 135 . HB 1 1
1266 1 1 2 1 35 VAL H B 135 . HN 1 1
1266 1 2 2 1 35 VAL QG B 135 . HG# 1 1
1267 1 1 2 1 35 VAL HA B 135 . HA 1 1
1267 1 2 2 1 35 VAL QG B 135 . HG# 1 1
1268 1 1 2 1 35 VAL HA B 135 . HA 1 1
1268 1 2 2 1 38 ALA H B 138 . HN 1 1
1269 1 1 2 1 35 VAL HA B 135 . HA 1 1
1269 1 2 2 1 38 ALA MB B 138 . HB# 1 1
1270 1 1 2 1 35 VAL HB B 135 . HB 1 1
1270 1 2 2 1 35 VAL QG B 135 . HG# 1 1
1271 1 1 2 1 36 GLU H B 136 . HN 1 1
1271 1 2 2 1 36 GLU QG B 136 . HG# 1 1
1272 1 1 2 1 36 GLU HA B 136 . HA 1 1
1272 1 2 2 1 36 GLU QG B 136 . HG# 1 1
1273 1 1 2 1 36 GLU HA B 136 . HA 1 1
1273 1 2 2 1 39 VAL H B 139 . HN 1 1
1274 1 1 2 1 36 GLU HA B 136 . HA 1 1
1274 1 2 2 1 39 VAL HB B 139 . HB 1 1
1275 1 1 2 1 36 GLU QB B 136 . HB# 1 1
1275 1 2 2 1 36 GLU QG B 136 . HG# 1 1
1276 1 1 2 1 36 GLU QB B 136 . HB# 1 1
1276 1 2 2 1 37 PHE H B 137 . HN 1 1
1277 1 1 2 1 37 PHE H B 137 . HN 1 1
1277 1 2 2 1 37 PHE QD B 137 . HD# 1 1
1278 1 1 2 1 37 PHE H B 137 . HN 1 1
1278 1 2 2 1 38 ALA H B 138 . HN 1 1
1279 1 1 2 1 37 PHE HA B 137 . HA 1 1
1279 1 2 2 1 37 PHE QD B 137 . HD# 1 1
1280 1 1 2 1 37 PHE HA B 137 . HA 1 1
1280 1 2 2 1 38 ALA H B 138 . HN 1 1
1281 1 1 2 1 37 PHE HA B 137 . HA 1 1
1281 1 2 2 1 40 GLU H B 140 . HN 1 1
1282 1 1 2 1 37 PHE HA B 137 . HA 1 1
1282 1 2 2 1 41 TYR H B 141 . HN 1 1
1283 1 1 2 1 37 PHE QB B 137 . HB# 1 1
1283 1 2 2 1 38 ALA H B 138 . HN 1 1
1284 1 1 2 1 37 PHE QD B 137 . HD# 1 1
1284 1 2 2 1 38 ALA HA B 138 . HA 1 1
1285 1 1 2 1 37 PHE QD B 137 . HD# 1 1
1285 1 2 2 1 38 ALA MB B 138 . HB# 1 1
1286 1 1 2 1 38 ALA H B 138 . HN 1 1
1286 1 2 2 1 38 ALA MB B 138 . HB# 1 1
1287 1 1 2 1 38 ALA H B 138 . HN 1 1
1287 1 2 2 1 39 VAL H B 139 . HN 1 1
1288 1 1 2 1 38 ALA HA B 138 . HA 1 1
1288 1 2 2 1 39 VAL H B 139 . HN 1 1
1289 1 1 2 1 38 ALA HA B 138 . HA 1 1
1289 1 2 2 1 41 TYR H B 141 . HN 1 1
1290 1 1 2 1 38 ALA HA B 138 . HA 1 1
1290 1 2 2 1 41 TYR QD B 141 . HD# 1 1
1291 1 1 2 1 38 ALA HA B 138 . HA 1 1
1291 1 2 2 1 42 PHE H B 142 . HN 1 1
1292 1 1 2 1 38 ALA HA B 138 . HA 1 1
1292 1 2 2 1 42 PHE QD B 142 . HD# 1 1
1293 1 1 2 1 38 ALA MB B 138 . HB# 1 1
1293 1 2 2 1 39 VAL H B 139 . HN 1 1
1294 1 1 2 1 38 ALA MB B 138 . HB# 1 1
1294 1 2 2 1 39 VAL HA B 139 . HA 1 1
1295 1 1 2 1 38 ALA MB B 138 . HB# 1 1
1295 1 2 2 1 42 PHE QE B 142 . HE# 1 1
1296 1 1 2 1 39 VAL H B 139 . HN 1 1
1296 1 2 2 1 39 VAL HB B 139 . HB 1 1
1297 1 1 2 1 39 VAL H B 139 . HN 1 1
1297 1 2 2 1 39 VAL QG B 139 . HG# 1 1
1298 1 1 2 1 39 VAL H B 139 . HN 1 1
1298 1 2 2 1 40 GLU H B 140 . HN 1 1
1299 1 1 2 1 39 VAL H B 139 . HN 1 1
1299 1 2 2 1 41 TYR H B 141 . HN 1 1
1300 1 1 2 1 39 VAL HA B 139 . HA 1 1
1300 1 2 2 1 39 VAL QG B 139 . HG# 1 1
1301 1 1 2 1 39 VAL HA B 139 . HA 1 1
1301 1 2 2 1 40 GLU H B 140 . HN 1 1
1302 1 1 2 1 39 VAL HA B 139 . HA 1 1
1302 1 2 2 1 40 GLU QG B 140 . HG# 1 1
1303 1 1 2 1 39 VAL HA B 139 . HA 1 1
1303 1 2 2 1 42 PHE H B 142 . HN 1 1
1304 1 1 2 1 39 VAL HA B 139 . HA 1 1
1304 1 2 2 1 42 PHE QB B 142 . HB# 1 1
1305 1 1 2 1 39 VAL HB B 139 . HB 1 1
1305 1 2 2 1 39 VAL QG B 139 . HG# 1 1
1306 1 1 2 1 39 VAL HB B 139 . HB 1 1
1306 1 2 2 1 40 GLU H B 140 . HN 1 1
1307 1 1 2 1 39 VAL QG B 139 . HG# 1 1
1307 1 2 2 1 40 GLU H B 140 . HN 1 1
1308 1 1 2 1 39 VAL QG B 139 . HG# 1 1
1308 1 2 2 1 40 GLU QG B 140 . HG# 1 1
1309 1 1 2 1 40 GLU H B 140 . HN 1 1
1309 1 2 2 1 40 GLU QG B 140 . HG# 1 1
1310 1 1 2 1 40 GLU H B 140 . HN 1 1
1310 1 2 2 1 41 TYR H B 141 . HN 1 1
1311 1 1 2 1 40 GLU HA B 140 . HA 1 1
1311 1 2 2 1 40 GLU QG B 140 . HG# 1 1
1312 1 1 2 1 40 GLU HA B 140 . HA 1 1
1312 1 2 2 1 41 TYR H B 141 . HN 1 1
1313 1 1 2 1 40 GLU HA B 140 . HA 1 1
1313 1 2 2 1 43 THR H B 143 . HN 1 1
1314 1 1 2 1 40 GLU QB B 140 . HB# 1 1
1314 1 2 2 1 41 TYR H B 141 . HN 1 1
1315 1 1 2 1 40 GLU QG B 140 . HG# 1 1
1315 1 2 2 1 41 TYR H B 141 . HN 1 1
1316 1 1 2 1 41 TYR H B 141 . HN 1 1
1316 1 2 2 1 41 TYR QD B 141 . HD# 1 1
1317 1 1 2 1 41 TYR H B 141 . HN 1 1
1317 1 2 2 1 42 PHE H B 142 . HN 1 1
1318 1 1 2 1 41 TYR HA B 141 . HA 1 1
1318 1 2 2 1 41 TYR QD B 141 . HD# 1 1
1319 1 1 2 1 41 TYR HA B 141 . HA 1 1
1319 1 2 2 1 42 PHE H B 142 . HN 1 1
1320 1 1 2 1 41 TYR HA B 141 . HA 1 1
1320 1 2 2 1 43 THR H B 143 . HN 1 1
1321 1 1 2 1 41 TYR HA B 141 . HA 1 1
1321 1 2 2 1 44 ARG H B 144 . HN 1 1
1322 1 1 2 1 41 TYR HA B 141 . HA 1 1
1322 1 2 2 1 44 ARG QB B 144 . HB# 1 1
1323 1 1 2 1 41 TYR QB B 141 . HB# 1 1
1323 1 2 2 1 41 TYR QE B 141 . HE# 1 1
1324 1 1 2 1 41 TYR QB B 141 . HB# 1 1
1324 1 2 2 1 42 PHE H B 142 . HN 1 1
1325 1 1 2 1 41 TYR QD B 141 . HD# 1 1
1325 1 2 2 1 42 PHE H B 142 . HN 1 1
1326 1 1 2 1 41 TYR QD B 141 . HD# 1 1
1326 1 2 2 1 42 PHE HA B 142 . HA 1 1
1327 1 1 2 1 41 TYR QD B 141 . HD# 1 1
1327 1 2 2 1 45 LEU QB B 145 . HB# 1 1
1328 1 1 2 1 41 TYR QD B 141 . HD# 1 1
1328 1 2 2 1 45 LEU QD B 145 . HD# 1 1
1329 1 1 2 1 41 TYR QE B 141 . HE# 1 1
1329 1 2 2 1 42 PHE H B 142 . HN 1 1
1330 1 1 2 1 41 TYR QE B 141 . HE# 1 1
1330 1 2 2 1 42 PHE HA B 142 . HA 1 1
1331 1 1 2 1 41 TYR QE B 141 . HE# 1 1
1331 1 2 2 1 45 LEU QB B 145 . HB# 1 1
1332 1 1 2 1 41 TYR QE B 141 . HE# 1 1
1332 1 2 2 1 45 LEU QD B 145 . HD# 1 1
1333 1 1 2 1 42 PHE H B 142 . HN 1 1
1333 1 2 2 1 42 PHE QD B 142 . HD# 1 1
1334 1 1 2 1 42 PHE H B 142 . HN 1 1
1334 1 2 2 1 43 THR H B 143 . HN 1 1
1335 1 1 2 1 42 PHE H B 142 . HN 1 1
1335 1 2 2 1 44 ARG H B 144 . HN 1 1
1336 1 1 2 1 42 PHE HA B 142 . HA 1 1
1336 1 2 2 1 42 PHE QD B 142 . HD# 1 1
1337 1 1 2 1 42 PHE HA B 142 . HA 1 1
1337 1 2 2 1 43 THR H B 143 . HN 1 1
1338 1 1 2 1 42 PHE HA B 142 . HA 1 1
1338 1 2 2 1 45 LEU H B 145 . HN 1 1
1339 1 1 2 1 42 PHE HA B 142 . HA 1 1
1339 1 2 2 1 45 LEU QB B 145 . HB# 1 1
1340 1 1 2 1 42 PHE HA B 142 . HA 1 1
1340 1 2 2 1 45 LEU QD B 145 . HD# 1 1
1341 1 1 2 1 42 PHE HA B 142 . HA 1 1
1341 1 2 2 1 46 ARG H B 146 . HN 1 1
1342 1 1 2 1 42 PHE QD B 142 . HD# 1 1
1342 1 2 2 1 45 LEU QB B 145 . HB# 1 1
1343 1 1 2 1 42 PHE QD B 142 . HD# 1 1
1343 1 2 2 1 45 LEU QD B 145 . HD# 1 1
1344 1 1 2 1 43 THR H B 143 . HN 1 1
1344 1 2 2 1 43 THR HB B 143 . HB 1 1
1345 1 1 2 1 43 THR H B 143 . HN 1 1
1345 1 2 2 1 43 THR MG B 143 . HG2# 1 1
1346 1 1 2 1 43 THR H B 143 . HN 1 1
1346 1 2 2 1 44 ARG H B 144 . HN 1 1
1347 1 1 2 1 43 THR HA B 143 . HA 1 1
1347 1 2 2 1 43 THR MG B 143 . HG2# 1 1
1348 1 1 2 1 43 THR HA B 143 . HA 1 1
1348 1 2 2 1 44 ARG H B 144 . HN 1 1
1349 1 1 2 1 43 THR HB B 143 . HB 1 1
1349 1 2 2 1 44 ARG H B 144 . HN 1 1
1350 1 1 2 1 43 THR MG B 143 . HG2# 1 1
1350 1 2 2 1 47 GLU QG B 147 . HG# 1 1
1351 1 1 2 1 44 ARG H B 144 . HN 1 1
1351 1 2 2 1 44 ARG QD B 144 . HD# 1 1
1352 1 1 2 1 44 ARG H B 144 . HN 1 1
1352 1 2 2 1 44 ARG QG B 144 . HG# 1 1
1353 1 1 2 1 44 ARG H B 144 . HN 1 1
1353 1 2 2 1 45 LEU H B 145 . HN 1 1
1354 1 1 2 1 44 ARG HA B 144 . HA 1 1
1354 1 2 2 1 44 ARG QD B 144 . HD# 1 1
1355 1 1 2 1 44 ARG HA B 144 . HA 1 1
1355 1 2 2 1 45 LEU H B 145 . HN 1 1
1356 1 1 2 1 44 ARG HA B 144 . HA 1 1
1356 1 2 2 1 47 GLU H B 147 . HN 1 1
1357 1 1 2 1 44 ARG HA B 144 . HA 1 1
1357 1 2 2 1 47 GLU QG B 147 . HG# 1 1
1358 1 1 2 1 44 ARG QB B 144 . HB# 1 1
1358 1 2 2 1 44 ARG QD B 144 . HD# 1 1
1359 1 1 2 1 44 ARG QB B 144 . HB# 1 1
1359 1 2 2 1 45 LEU H B 145 . HN 1 1
1360 1 1 2 1 44 ARG QD B 144 . HD# 1 1
1360 1 2 2 1 44 ARG QG B 144 . HG# 1 1
1361 1 1 2 1 45 LEU H B 145 . HN 1 1
1361 1 2 2 1 45 LEU QB B 145 . HB# 1 1
1362 1 1 2 1 45 LEU H B 145 . HN 1 1
1362 1 2 2 1 45 LEU QD B 145 . HD# 1 1
1363 1 1 2 1 45 LEU H B 145 . HN 1 1
1363 1 2 2 1 45 LEU HG B 145 . HG 1 1
1364 1 1 2 1 45 LEU H B 145 . HN 1 1
1364 1 2 2 1 46 ARG H B 146 . HN 1 1
1365 1 1 2 1 45 LEU H B 145 . HN 1 1
1365 1 2 2 1 47 GLU H B 147 . HN 1 1
1366 1 1 2 1 45 LEU HA B 145 . HA 1 1
1366 1 2 2 1 45 LEU QD B 145 . HD# 1 1
1367 1 1 2 1 45 LEU HA B 145 . HA 1 1
1367 1 2 2 1 48 ALA H B 148 . HN 1 1
1368 1 1 2 1 45 LEU HA B 145 . HA 1 1
1368 1 2 2 1 48 ALA MB B 148 . HB# 1 1
1369 1 1 2 1 45 LEU QB B 145 . HB# 1 1
1369 1 2 2 1 46 ARG H B 146 . HN 1 1
1370 1 1 2 1 45 LEU QD B 145 . HD# 1 1
1370 1 2 2 1 46 ARG H B 146 . HN 1 1
1371 1 1 2 1 46 ARG H B 146 . HN 1 1
1371 1 2 2 1 46 ARG HA B 146 . HA 1 1
1372 1 1 2 1 46 ARG H B 146 . HN 1 1
1372 1 2 2 1 46 ARG QD B 146 . HD# 1 1
1373 1 1 2 1 46 ARG H B 146 . HN 1 1
1373 1 2 2 1 46 ARG QG B 146 . HG# 1 1
1374 1 1 2 1 46 ARG HA B 146 . HA 1 1
1374 1 2 2 1 46 ARG QD B 146 . HD# 1 1
1375 1 1 2 1 46 ARG HA B 146 . HA 1 1
1375 1 2 2 1 46 ARG HE B 146 . HE 1 1
1376 1 1 2 1 46 ARG HA B 146 . HA 1 1
1376 1 2 2 1 46 ARG QG B 146 . HG# 1 1
1377 1 1 2 1 46 ARG HA B 146 . HA 1 1
1377 1 2 2 1 49 ARG H B 149 . HN 1 1
1378 1 1 2 1 46 ARG QB B 146 . HB# 1 1
1378 1 2 2 1 46 ARG QD B 146 . HD# 1 1
1379 1 1 2 1 46 ARG QB B 146 . HB# 1 1
1379 1 2 2 1 46 ARG HE B 146 . HE 1 1
1380 1 1 2 1 46 ARG QB B 146 . HB# 1 1
1380 1 2 2 1 47 GLU H B 147 . HN 1 1
1381 1 1 2 1 46 ARG QD B 146 . HD# 1 1
1381 1 2 2 1 46 ARG QG B 146 . HG# 1 1
1382 1 1 2 1 46 ARG QD B 146 . HD# 1 1
1382 1 2 2 1 47 GLU QG B 147 . HG# 1 1
1383 1 1 2 1 47 GLU H B 147 . HN 1 1
1383 1 2 2 1 47 GLU HA B 147 . HA 1 1
1384 1 1 2 1 47 GLU H B 147 . HN 1 1
1384 1 2 2 1 47 GLU QB B 147 . HB# 1 1
1385 1 1 2 1 47 GLU H B 147 . HN 1 1
1385 1 2 2 1 47 GLU QG B 147 . HG# 1 1
1386 1 1 2 1 47 GLU H B 147 . HN 1 1
1386 1 2 2 1 48 ALA H B 148 . HN 1 1
1387 1 1 2 1 47 GLU HA B 147 . HA 1 1
1387 1 2 2 1 47 GLU QG B 147 . HG# 1 1
1388 1 1 2 1 47 GLU HA B 147 . HA 1 1
1388 1 2 2 1 48 ALA H B 148 . HN 1 1
1389 1 1 2 1 47 GLU HA B 147 . HA 1 1
1389 1 2 2 1 49 ARG H B 149 . HN 1 1
1390 1 1 2 1 47 GLU QB B 147 . HB# 1 1
1390 1 2 2 1 47 GLU QG B 147 . HG# 1 1
1391 1 1 2 1 47 GLU QB B 147 . HB# 1 1
1391 1 2 2 1 48 ALA H B 148 . HN 1 1
1392 1 1 2 1 47 GLU QG B 147 . HG# 1 1
1392 1 2 2 1 48 ALA H B 148 . HN 1 1
1393 1 1 2 1 48 ALA H B 148 . HN 1 1
1393 1 2 2 1 48 ALA HA B 148 . HA 1 1
1394 1 1 2 1 48 ALA H B 148 . HN 1 1
1394 1 2 2 1 48 ALA MB B 148 . HB# 1 1
1395 1 1 2 1 48 ALA H B 148 . HN 1 1
1395 1 2 2 1 49 ARG H B 149 . HN 1 1
1396 1 1 2 1 48 ALA MB B 148 . HB# 1 1
1396 1 2 2 1 49 ARG H B 149 . HN 1 1
1397 1 1 2 1 48 ALA MB B 148 . HB# 1 1
1397 1 2 2 1 49 ARG HA B 149 . HA 1 1
1398 1 1 2 1 49 ARG H B 149 . HN 1 1
1398 1 2 2 1 49 ARG HA B 149 . HA 1 1
1399 1 1 2 1 49 ARG H B 149 . HN 1 1
1399 1 2 2 1 49 ARG QB B 149 . HB# 1 1
1400 1 1 2 1 49 ARG H B 149 . HN 1 1
1400 1 2 2 1 49 ARG QD B 149 . HD# 1 1
1401 1 1 2 1 49 ARG H B 149 . HN 1 1
1401 1 2 2 1 49 ARG QG B 149 . HG# 1 1
1402 1 1 2 1 49 ARG HA B 149 . HA 1 1
1402 1 2 2 1 49 ARG QD B 149 . HD# 1 1
1403 1 1 2 1 49 ARG HA B 149 . HA 1 1
1403 1 2 2 1 50 ALA H B 150 . HN 1 1
1404 1 1 2 1 49 ARG QB B 149 . HB# 1 1
1404 1 2 2 1 49 ARG QD B 149 . HD# 1 1
1405 1 1 2 1 49 ARG QB B 149 . HB# 1 1
1405 1 2 2 1 49 ARG HE B 149 . HE 1 1
1406 1 1 2 1 49 ARG QD B 149 . HD# 1 1
1406 1 2 2 1 49 ARG QG B 149 . HG# 1 1
1407 1 1 2 1 49 ARG HE B 149 . HE 1 1
1407 1 2 2 1 50 ALA MB B 150 . HB# 1 1
1408 1 1 2 1 50 ALA H B 150 . HN 1 1
1408 1 2 2 1 50 ALA HA B 150 . HA 1 1
1409 1 1 3 2 2 MET HA C 202 . HA 1 1
1409 1 2 3 2 3 ALA H C 203 . HN 1 1
1410 1 1 3 2 2 MET QB C 202 . HB# 1 1
1410 1 2 3 2 4 ASP QB C 204 . HB# 1 1
1411 1 1 3 2 3 ALA H C 203 . HN 1 1
1411 1 2 3 2 3 ALA MB C 203 . HB# 1 1
1412 1 1 3 2 3 ALA HA C 203 . HA 1 1
1412 1 2 3 2 4 ASP H C 204 . HN 1 1
1413 1 1 3 2 3 ALA MB C 203 . HB# 1 1
1413 1 2 3 2 4 ASP H C 204 . HN 1 1
1414 1 1 3 2 4 ASP HA C 204 . HA 1 1
1414 1 2 3 2 5 ILE H C 205 . HN 1 1
1415 1 1 3 2 4 ASP QB C 204 . HB# 1 1
1415 1 2 3 2 5 ILE H C 205 . HN 1 1
1416 1 1 3 2 5 ILE H C 205 . HN 1 1
1416 1 2 3 2 5 ILE HB C 205 . HB 1 1
1417 1 1 3 2 5 ILE H C 205 . HN 1 1
1417 1 2 3 2 5 ILE QG C 205 . HG1# 1 1
1418 1 1 3 2 5 ILE H C 205 . HN 1 1
1418 1 2 3 2 5 ILE MG C 205 . HG2# 1 1
1419 1 1 3 2 5 ILE H C 205 . HN 1 1
1419 1 2 3 2 6 GLY H C 206 . HN 1 1
1420 1 1 3 2 5 ILE HA C 205 . HA 1 1
1420 1 2 3 2 5 ILE QG C 205 . HG1# 1 1
1421 1 1 3 2 5 ILE HA C 205 . HA 1 1
1421 1 2 3 2 5 ILE MG C 205 . HG2# 1 1
1422 1 1 3 2 5 ILE HA C 205 . HA 1 1
1422 1 2 3 2 6 GLY H C 206 . HN 1 1
1423 1 1 3 2 5 ILE HB C 205 . HB 1 1
1423 1 2 3 2 5 ILE MD C 205 . HD1# 1 1
1424 1 1 3 2 5 ILE HB C 205 . HB 1 1
1424 1 2 3 2 6 GLY H C 206 . HN 1 1
1425 1 1 3 2 5 ILE MD C 205 . HD1# 1 1
1425 1 2 3 2 5 ILE QG C 205 . HG1# 1 1
1426 1 1 3 2 5 ILE QG C 205 . HG1# 1 1
1426 1 2 3 2 5 ILE MG C 205 . HG2# 1 1
1427 1 1 3 2 5 ILE MG C 205 . HG2# 1 1
1427 1 2 3 2 6 GLY H C 206 . HN 1 1
1428 1 1 3 2 5 ILE MG C 205 . HG2# 1 1
1428 1 2 3 2 6 GLY QA C 206 . HA# 1 1
1429 1 1 3 2 6 GLY H C 206 . HN 1 1
1429 1 2 3 2 7 SER H C 207 . HN 1 1
1430 1 1 3 2 6 GLY QA C 206 . HA# 1 1
1430 1 2 3 2 7 SER H C 207 . HN 1 1
1431 1 1 3 2 7 SER H C 207 . HN 1 1
1431 1 2 3 2 8 ALA H C 208 . HN 1 1
1432 1 1 3 2 7 SER HA C 207 . HA 1 1
1432 1 2 3 2 8 ALA H C 208 . HN 1 1
1433 1 1 3 2 7 SER QB C 207 . HB# 1 1
1433 1 2 3 2 8 ALA H C 208 . HN 1 1
1434 1 1 3 2 7 SER QB C 207 . HB# 1 1
1434 1 2 3 2 9 SER H C 209 . HN 1 1
1435 1 1 3 2 8 ALA H C 208 . HN 1 1
1435 1 2 3 2 8 ALA MB C 208 . HB# 1 1
1436 1 1 3 2 8 ALA H C 208 . HN 1 1
1436 1 2 3 2 9 SER H C 209 . HN 1 1
1437 1 1 3 2 8 ALA HA C 208 . HA 1 1
1437 1 2 3 2 9 SER H C 209 . HN 1 1
1438 1 1 3 2 8 ALA MB C 208 . HB# 1 1
1438 1 2 3 2 9 SER H C 209 . HN 1 1
1439 1 1 3 2 9 SER H C 209 . HN 1 1
1439 1 2 3 2 9 SER HA C 209 . HA 1 1
1440 1 1 3 2 9 SER HA C 209 . HA 1 1
1440 1 2 3 2 10 GLY H C 210 . HN 1 1
1441 1 1 3 2 9 SER QB C 209 . HB# 1 1
1441 1 2 3 2 10 GLY H C 210 . HN 1 1
1442 1 1 3 2 10 GLY H C 210 . HN 1 1
1442 1 2 3 2 11 TYR H C 211 . HN 1 1
1443 1 1 3 2 10 GLY QA C 210 . HA# 1 1
1443 1 2 3 2 11 TYR H C 211 . HN 1 1
1444 1 1 3 2 11 TYR H C 211 . HN 1 1
1444 1 2 3 2 11 TYR QD C 211 . HD# 1 1
1445 1 1 3 2 11 TYR H C 211 . HN 1 1
1445 1 2 3 2 12 VAL QG C 212 . HG# 1 1
1446 1 1 3 2 11 TYR HA C 211 . HA 1 1
1446 1 2 3 2 11 TYR QD C 211 . HD# 1 1
1447 1 1 3 2 11 TYR HA C 211 . HA 1 1
1447 1 2 3 2 12 VAL H C 212 . HN 1 1
1448 1 1 3 2 11 TYR HA C 211 . HA 1 1
1448 1 2 3 2 12 VAL QG C 212 . HG# 1 1
1449 1 1 3 2 11 TYR QB C 211 . HB# 1 1
1449 1 2 3 2 12 VAL H C 212 . HN 1 1
1450 1 1 3 2 11 TYR QD C 211 . HD# 1 1
1450 1 2 3 2 12 VAL H C 212 . HN 1 1
1451 1 1 3 2 11 TYR QD C 211 . HD# 1 1
1451 1 2 3 2 12 VAL QG C 212 . HG2# 1 1
1452 1 1 3 2 12 VAL H C 212 . HN 1 1
1452 1 2 3 2 12 VAL HB C 212 . HB# 1 1
1453 1 1 3 2 12 VAL H C 212 . HN 1 1
1453 1 2 3 2 12 VAL QG C 212 . HG# 1 1
1454 1 1 3 2 12 VAL HA C 212 . HA 1 1
1454 1 2 3 2 12 VAL QG C 212 . HG# 1 1
1455 1 1 3 2 12 VAL HA C 212 . HA 1 1
1455 1 2 3 2 13 PRO QD C 213 . HD# 1 1
1456 1 1 3 2 12 VAL HB C 212 . HB# 1 1
1456 1 2 3 2 12 VAL QG C 212 . HG# 1 1
1457 1 1 3 2 12 VAL QG C 212 . HG# 1 1
1457 1 2 3 2 13 PRO QD C 213 . HD# 1 1
1458 1 1 3 2 12 VAL QG C 212 . HG# 1 1
1458 1 2 3 2 13 PRO QG C 213 . HG# 1 1
1459 1 1 3 2 12 VAL QG C 212 . HG1# 1 1
1459 1 2 3 2 17 TRP H C 217 . HN 1 1
1460 1 1 3 2 12 VAL QG C 212 . HG# 1 1
1460 1 2 3 2 17 TRP HA C 217 . HA 1 1
1461 1 1 3 2 12 VAL QG C 212 . HG# 1 1
1461 1 2 3 2 17 TRP QB C 217 . HB# 1 1
1462 1 1 3 2 12 VAL QG C 212 . HG1# 1 1
1462 1 2 3 2 17 TRP HE1 C 217 . HE# 1 1
1462 1 2 3 2 17 TRP HE3 C 217 . HE# 1 1
1463 1 1 3 2 12 VAL QG C 212 . HG1# 1 1
1463 1 2 3 2 17 TRP HH2 C 217 . HH2 1 1
1464 1 1 3 2 12 VAL QG C 212 . HG2# 1 1
1464 1 2 3 2 17 TRP HZ3 C 217 . HZ3 1 1
1465 1 1 3 2 13 PRO HA C 213 . HA 1 1
1465 1 2 3 2 13 PRO QD C 213 . HD# 1 1
1466 1 1 3 2 13 PRO HA C 213 . HA 1 1
1466 1 2 3 2 14 GLU H C 214 . HN 1 1
1467 1 1 3 2 13 PRO QB C 213 . HB# 1 1
1467 1 2 3 2 14 GLU H C 214 . HN 1 1
1468 1 1 3 2 13 PRO QB C 213 . HB# 1 1
1468 1 2 3 2 15 GLU H C 215 . HN 1 1
1469 1 1 3 2 13 PRO QB C 213 . HB# 1 1
1469 1 2 3 2 16 ILE H C 216 . HN 1 1
1470 1 1 3 2 13 PRO QB C 213 . HB# 1 1
1470 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
1471 1 1 3 2 13 PRO QD C 213 . HD# 1 1
1471 1 2 3 2 13 PRO QG C 213 . HG# 1 1
1472 1 1 3 2 13 PRO QD C 213 . HD# 1 1
1472 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
1473 1 1 3 2 13 PRO QG C 213 . HG# 1 1
1473 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
1474 1 1 3 2 13 PRO QG C 213 . HG# 1 1
1474 1 2 3 2 16 ILE MG C 216 . HG2# 1 1
1475 1 1 3 2 14 GLU H C 214 . HN 1 1
1475 1 2 3 2 14 GLU QG C 214 . HG# 1 1
1476 1 1 3 2 14 GLU H C 214 . HN 1 1
1476 1 2 3 2 15 GLU H C 215 . HN 1 1
1477 1 1 3 2 14 GLU HA C 214 . HA 1 1
1477 1 2 3 2 14 GLU QG C 214 . HG# 1 1
1478 1 1 3 2 14 GLU HA C 214 . HA 1 1
1478 1 2 3 2 15 GLU H C 215 . HN 1 1
1479 1 1 3 2 14 GLU HA C 214 . HA 1 1
1479 1 2 3 2 17 TRP QB C 217 . HB# 1 1
1480 1 1 3 2 14 GLU HA C 214 . HA 1 1
1480 1 2 3 2 17 TRP HD1 C 217 . HD1 1 1
1481 1 1 3 2 14 GLU QB C 214 . HB# 1 1
1481 1 2 3 2 14 GLU QG C 214 . HG# 1 1
1482 1 1 3 2 14 GLU QB C 214 . HB# 1 1
1482 1 2 3 2 15 GLU H C 215 . HN 1 1
1483 1 1 3 2 14 GLU QB C 214 . HB# 1 1
1483 1 2 3 2 15 GLU HA C 215 . HA 1 1
1484 1 1 3 2 14 GLU QG C 214 . HG# 1 1
1484 1 2 3 2 15 GLU H C 215 . HN 1 1
1485 1 1 3 2 15 GLU H C 215 . HN 1 1
1485 1 2 3 2 15 GLU QG C 215 . HG# 1 1
1486 1 1 3 2 15 GLU H C 215 . HN 1 1
1486 1 2 3 2 16 ILE H C 216 . HN 1 1
1487 1 1 3 2 15 GLU HA C 215 . HA 1 1
1487 1 2 3 2 16 ILE H C 216 . HN 1 1
1488 1 1 3 2 15 GLU HA C 215 . HA 1 1
1488 1 2 3 2 17 TRP H C 217 . HN 1 1
1489 1 1 3 2 15 GLU QB C 215 . HB# 1 1
1489 1 2 3 2 16 ILE H C 216 . HN 1 1
1490 1 1 3 2 15 GLU QG C 215 . HG# 1 1
1490 1 2 3 2 18 LYS QD C 218 . HD# 1 1
1491 1 1 3 2 15 GLU QG C 215 . HG# 1 1
1491 1 2 3 2 18 LYS QE C 218 . HE# 1 1
1492 1 1 3 2 16 ILE H C 216 . HN 1 1
1492 1 2 3 2 16 ILE HB C 216 . HB 1 1
1493 1 1 3 2 16 ILE H C 216 . HN 1 1
1493 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
1494 1 1 3 2 16 ILE H C 216 . HN 1 1
1494 1 2 3 2 16 ILE QG C 216 . HG1# 1 1
1495 1 1 3 2 16 ILE H C 216 . HN 1 1
1495 1 2 3 2 16 ILE MG C 216 . HG2# 1 1
1496 1 1 3 2 16 ILE H C 216 . HN 1 1
1496 1 2 3 2 17 TRP H C 217 . HN 1 1
1497 1 1 3 2 16 ILE H C 216 . HN 1 1
1497 1 2 3 2 18 LYS H C 218 . HN 1 1
1498 1 1 3 2 16 ILE HA C 216 . HA 1 1
1498 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
1499 1 1 3 2 16 ILE HA C 216 . HA 1 1
1499 1 2 3 2 16 ILE QG C 216 . HG1# 1 1
1500 1 1 3 2 16 ILE HA C 216 . HA 1 1
1500 1 2 3 2 16 ILE MG C 216 . HG2# 1 1
1501 1 1 3 2 16 ILE HA C 216 . HA 1 1
1501 1 2 3 2 17 TRP H C 217 . HN 1 1
1502 1 1 3 2 16 ILE HA C 216 . HA 1 1
1502 1 2 3 2 19 LYS H C 219 . HN 1 1
1503 1 1 3 2 16 ILE HA C 216 . HA 1 1
1503 1 2 3 2 19 LYS QB C 219 . HB# 1 1
1504 1 1 3 2 16 ILE HB C 216 . HB 1 1
1504 1 2 3 2 16 ILE MD C 216 . HD1# 1 1
1505 1 1 3 2 16 ILE HB C 216 . HB 1 1
1505 1 2 3 2 17 TRP H C 217 . HN 1 1
1506 1 1 3 2 16 ILE MD C 216 . HD1# 1 1
1506 1 2 3 2 16 ILE QG C 216 . HG1# 1 1
1507 1 1 3 2 16 ILE QG C 216 . HG1# 1 1
1507 1 2 3 2 16 ILE MG C 216 . HG2# 1 1
1508 1 1 3 2 16 ILE MG C 216 . HG2# 1 1
1508 1 2 3 2 17 TRP H C 217 . HN 1 1
1509 1 1 3 2 17 TRP H C 217 . HN 1 1
1509 1 2 3 2 18 LYS H C 218 . HN 1 1
1510 1 1 3 2 17 TRP HA C 217 . HA 1 1
1510 1 2 3 2 17 TRP HE1 C 217 . HE# 1 1
1510 1 2 3 2 17 TRP HE3 C 217 . HE# 1 1
1511 1 1 3 2 17 TRP HA C 217 . HA 1 1
1511 1 2 3 2 18 LYS H C 218 . HN 1 1
1512 1 1 3 2 17 TRP HA C 217 . HA 1 1
1512 1 2 3 2 19 LYS H C 219 . HN 1 1
1513 1 1 3 2 17 TRP HA C 217 . HA 1 1
1513 1 2 3 2 20 ALA H C 220 . HN 1 1
1514 1 1 3 2 17 TRP HA C 217 . HA 1 1
1514 1 2 3 2 20 ALA MB C 220 . HB# 1 1
1515 1 1 3 2 17 TRP QB C 217 . HB# 1 1
1515 1 2 3 2 18 LYS H C 218 . HN 1 1
1516 1 1 3 2 17 TRP HD1 C 217 . HD1 1 1
1516 1 2 3 2 18 LYS QG C 218 . HG# 1 1
1517 1 1 3 2 17 TRP HE1 C 217 . HE1 1 1
1517 1 2 3 2 21 GLU QB C 221 . HB# 1 1
1518 1 1 3 2 17 TRP HZ3 C 217 . HZ3 1 1
1518 1 2 3 2 21 GLU QG C 221 . HG# 1 1
1519 1 1 3 2 18 LYS H C 218 . HN 1 1
1519 1 2 3 2 18 LYS QB C 218 . HB# 1 1
1520 1 1 3 2 18 LYS H C 218 . HN 1 1
1520 1 2 3 2 18 LYS QD C 218 . HD# 1 1
1521 1 1 3 2 18 LYS H C 218 . HN 1 1
1521 1 2 3 2 18 LYS QG C 218 . HG# 1 1
1522 1 1 3 2 18 LYS H C 218 . HN 1 1
1522 1 2 3 2 19 LYS H C 219 . HN 1 1
1523 1 1 3 2 18 LYS HA C 218 . HA 1 1
1523 1 2 3 2 18 LYS QD C 218 . HD# 1 1
1524 1 1 3 2 18 LYS HA C 218 . HA 1 1
1524 1 2 3 2 18 LYS QE C 218 . HE# 1 1
1525 1 1 3 2 18 LYS HA C 218 . HA 1 1
1525 1 2 3 2 18 LYS QG C 218 . HG# 1 1
1526 1 1 3 2 18 LYS HA C 218 . HA 1 1
1526 1 2 3 2 21 GLU H C 221 . HN 1 1
1527 1 1 3 2 18 LYS QB C 218 . HB# 1 1
1527 1 2 3 2 18 LYS QE C 218 . HE# 1 1
1528 1 1 3 2 18 LYS QB C 218 . HB# 1 1
1528 1 2 3 2 18 LYS QG C 218 . HG# 1 1
1529 1 1 3 2 18 LYS QB C 218 . HB# 1 1
1529 1 2 3 2 19 LYS H C 219 . HN 1 1
1530 1 1 3 2 18 LYS QD C 218 . HD# 1 1
1530 1 2 3 2 18 LYS QE C 218 . HE# 1 1
1531 1 1 3 2 18 LYS QE C 218 . HE# 1 1
1531 1 2 3 2 18 LYS QG C 218 . HG# 1 1
1532 1 1 3 2 19 LYS H C 219 . HN 1 1
1532 1 2 3 2 19 LYS QB C 219 . HB# 1 1
1533 1 1 3 2 19 LYS H C 219 . HN 1 1
1533 1 2 3 2 19 LYS QD C 219 . HD# 1 1
1534 1 1 3 2 19 LYS H C 219 . HN 1 1
1534 1 2 3 2 19 LYS QE C 219 . HE# 1 1
1535 1 1 3 2 19 LYS H C 219 . HN 1 1
1535 1 2 3 2 19 LYS QG C 219 . HG# 1 1
1536 1 1 3 2 19 LYS H C 219 . HN 1 1
1536 1 2 3 2 20 ALA H C 220 . HN 1 1
1537 1 1 3 2 19 LYS HA C 219 . HA 1 1
1537 1 2 3 2 19 LYS QD C 219 . HD# 1 1
1538 1 1 3 2 19 LYS HA C 219 . HA 1 1
1538 1 2 3 2 19 LYS QE C 219 . HE# 1 1
1539 1 1 3 2 19 LYS HA C 219 . HA 1 1
1539 1 2 3 2 19 LYS QG C 219 . HG# 1 1
1540 1 1 3 2 19 LYS HA C 219 . HA 1 1
1540 1 2 3 2 20 ALA H C 220 . HN 1 1
1541 1 1 3 2 19 LYS HA C 219 . HA 1 1
1541 1 2 3 2 22 GLU H C 222 . HN 1 1
1542 1 1 3 2 19 LYS HA C 219 . HA 1 1
1542 1 2 3 2 22 GLU QB C 222 . HB# 1 1
1543 1 1 3 2 19 LYS QB C 219 . HB# 1 1
1543 1 2 3 2 19 LYS QG C 219 . HG# 1 1
1544 1 1 3 2 19 LYS QB C 219 . HB# 1 1
1544 1 2 3 2 20 ALA H C 220 . HN 1 1
1545 1 1 3 2 19 LYS QD C 219 . HD# 1 1
1545 1 2 3 2 19 LYS QE C 219 . HE# 1 1
1546 1 1 3 2 19 LYS QD C 219 . HD# 1 1
1546 1 2 3 2 19 LYS QG C 219 . HG# 1 1
1547 1 1 3 2 19 LYS QE C 219 . HE# 1 1
1547 1 2 3 2 19 LYS QG C 219 . HG# 1 1
1548 1 1 3 2 19 LYS QG C 219 . HG# 1 1
1548 1 2 3 2 20 ALA H C 220 . HN 1 1
1549 1 1 3 2 20 ALA H C 220 . HN 1 1
1549 1 2 3 2 20 ALA MB C 220 . HB# 1 1
1550 1 1 3 2 20 ALA HA C 220 . HA 1 1
1550 1 2 3 2 21 GLU H C 221 . HN 1 1
1551 1 1 3 2 20 ALA HA C 220 . HA 1 1
1551 1 2 3 2 23 ALA H C 223 . HN 1 1
1552 1 1 3 2 20 ALA HA C 220 . HA 1 1
1552 1 2 3 2 23 ALA MB C 223 . HB# 1 1
1553 1 1 3 2 20 ALA MB C 220 . HB# 1 1
1553 1 2 3 2 21 GLU H C 221 . HN 1 1
1554 1 1 3 2 21 GLU H C 221 . HN 1 1
1554 1 2 3 2 21 GLU QG C 221 . HG# 1 1
1555 1 1 3 2 21 GLU H C 221 . HN 1 1
1555 1 2 3 2 22 GLU H C 222 . HN 1 1
1556 1 1 3 2 21 GLU HA C 221 . HA 1 1
1556 1 2 3 2 21 GLU QG C 221 . HG# 1 1
1557 1 1 3 2 21 GLU HA C 221 . HA 1 1
1557 1 2 3 2 22 GLU H C 222 . HN 1 1
1558 1 1 3 2 21 GLU HA C 221 . HA 1 1
1558 1 2 3 2 24 VAL H C 224 . HN 1 1
1559 1 1 3 2 21 GLU HA C 221 . HA 1 1
1559 1 2 3 2 24 VAL HB C 224 . HB 1 1
1560 1 1 3 2 21 GLU HA C 221 . HA 1 1
1560 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
1561 1 1 3 2 21 GLU HA C 221 . HA 1 1
1561 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
1562 1 1 3 2 21 GLU QB C 221 . HB# 1 1
1562 1 2 3 2 21 GLU QG C 221 . HG# 1 1
1563 1 1 3 2 21 GLU QB C 221 . HB# 1 1
1563 1 2 3 2 22 GLU H C 222 . HN 1 1
1564 1 1 3 2 21 GLU QG C 221 . HG# 1 1
1564 1 2 3 2 22 GLU H C 222 . HN 1 1
1565 1 1 3 2 22 GLU H C 222 . HN 1 1
1565 1 2 3 2 22 GLU QG C 222 . HG# 1 1
1566 1 1 3 2 22 GLU H C 222 . HN 1 1
1566 1 2 3 2 23 ALA H C 223 . HN 1 1
1567 1 1 3 2 22 GLU H C 222 . HN 1 1
1567 1 2 3 2 23 ALA MB C 223 . HB# 1 1
1568 1 1 3 2 22 GLU HA C 222 . HA 1 1
1568 1 2 3 2 22 GLU QG C 222 . HG# 1 1
1569 1 1 3 2 22 GLU HA C 222 . HA 1 1
1569 1 2 3 2 23 ALA H C 223 . HN 1 1
1570 1 1 3 2 22 GLU HA C 222 . HA 1 1
1570 1 2 3 2 25 ASN H C 225 . HN 1 1
1571 1 1 3 2 22 GLU HA C 222 . HA 1 1
1571 1 2 3 2 25 ASN QB C 225 . HB# 1 1
1572 1 1 3 2 22 GLU QB C 222 . HB# 1 1
1572 1 2 3 2 22 GLU QG C 222 . HG# 1 1
1573 1 1 3 2 22 GLU QB C 222 . HB# 1 1
1573 1 2 3 2 23 ALA H C 223 . HN 1 1
1574 1 1 3 2 22 GLU QG C 222 . HG# 1 1
1574 1 2 3 2 23 ALA H C 223 . HN 1 1
1575 1 1 3 2 23 ALA H C 223 . HN 1 1
1575 1 2 3 2 23 ALA MB C 223 . HB# 1 1
1576 1 1 3 2 23 ALA H C 223 . HN 1 1
1576 1 2 3 2 24 VAL H C 224 . HN 1 1
1577 1 1 3 2 23 ALA HA C 223 . HA 1 1
1577 1 2 3 2 24 VAL H C 224 . HN 1 1
1578 1 1 3 2 23 ALA HA C 223 . HA 1 1
1578 1 2 3 2 26 GLU H C 226 . HN 1 1
1579 1 1 3 2 23 ALA HA C 223 . HA 1 1
1579 1 2 3 2 26 GLU QB C 226 . HB# 1 1
1580 1 1 3 2 23 ALA MB C 223 . HB# 1 1
1580 1 2 3 2 24 VAL H C 224 . HN 1 1
1581 1 1 3 2 23 ALA MB C 223 . HB# 1 1
1581 1 2 3 2 26 GLU QB C 226 . HB# 1 1
1582 1 1 3 2 24 VAL H C 224 . HN 1 1
1582 1 2 3 2 24 VAL HB C 224 . HB 1 1
1583 1 1 3 2 24 VAL H C 224 . HN 1 1
1583 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
1584 1 1 3 2 24 VAL H C 224 . HN 1 1
1584 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
1585 1 1 3 2 24 VAL H C 224 . HN 1 1
1585 1 2 3 2 25 ASN H C 225 . HN 1 1
1586 1 1 3 2 24 VAL HA C 224 . HA 1 1
1586 1 2 3 2 24 VAL MG1 C 224 . HG1# 1 1
1587 1 1 3 2 24 VAL HA C 224 . HA 1 1
1587 1 2 3 2 24 VAL MG2 C 224 . HG2# 1 1
1588 1 1 3 2 24 VAL HA C 224 . HA 1 1
1588 1 2 3 2 27 VAL H C 227 . HN 1 1
1589 1 1 3 2 24 VAL HA C 224 . HA 1 1
1589 1 2 3 2 27 VAL HB C 227 . HB 1 1
1590 1 1 3 2 24 VAL HA C 224 . HA 1 1
1590 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
1591 1 1 3 2 24 VAL HB C 224 . HB 1 1
1591 1 2 3 2 25 ASN H C 225 . HN 1 1
1592 1 1 3 2 24 VAL HB C 224 . HB 1 1
1592 1 2 3 2 25 ASN QB C 225 . HB# 1 1
1593 1 1 3 2 24 VAL MG1 C 224 . HG1# 1 1
1593 1 2 3 2 25 ASN H C 225 . HN 1 1
1594 1 1 3 2 24 VAL MG1 C 224 . HG1# 1 1
1594 1 2 3 2 28 LYS H C 228 . HN 1 1
1595 1 1 3 2 24 VAL MG1 C 224 . HG1# 1 1
1595 1 2 3 2 28 LYS QB C 228 . HB# 1 1
1596 1 1 3 2 24 VAL MG1 C 224 . HG1# 1 1
1596 1 2 3 2 28 LYS QE C 228 . HE# 1 1
1597 1 1 3 2 24 VAL MG2 C 224 . HG2# 1 1
1597 1 2 3 2 25 ASN H C 225 . HN 1 1
1598 1 1 3 2 24 VAL MG2 C 224 . HG2# 1 1
1598 1 2 3 2 28 LYS H C 228 . HN 1 1
1599 1 1 3 2 25 ASN H C 225 . HN 1 1
1599 1 2 3 2 26 GLU H C 226 . HN 1 1
1600 1 1 3 2 25 ASN H C 225 . HN 1 1
1600 1 2 3 2 26 GLU QB C 226 . HB# 1 1
1601 1 1 3 2 25 ASN HA C 225 . HA 1 1
1601 1 2 3 2 26 GLU H C 226 . HN 1 1
1602 1 1 3 2 25 ASN HA C 225 . HA 1 1
1602 1 2 3 2 28 LYS H C 228 . HN 1 1
1603 1 1 3 2 25 ASN QB C 225 . HB# 1 1
1603 1 2 3 2 26 GLU H C 226 . HN 1 1
1604 1 1 3 2 26 GLU H C 226 . HN 1 1
1604 1 2 3 2 26 GLU QB C 226 . HB# 1 1
1605 1 1 3 2 26 GLU H C 226 . HN 1 1
1605 1 2 3 2 26 GLU QG C 226 . HG# 1 1
1606 1 1 3 2 26 GLU H C 226 . HN 1 1
1606 1 2 3 2 27 VAL H C 227 . HN 1 1
1607 1 1 3 2 26 GLU H C 226 . HN 1 1
1607 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
1608 1 1 3 2 26 GLU HA C 226 . HA 1 1
1608 1 2 3 2 26 GLU QG C 226 . HG# 1 1
1609 1 1 3 2 26 GLU HA C 226 . HA 1 1
1609 1 2 3 2 27 VAL H C 227 . HN 1 1
1610 1 1 3 2 26 GLU HA C 226 . HA 1 1
1610 1 2 3 2 29 ARG H C 229 . HN 1 1
1611 1 1 3 2 26 GLU HA C 226 . HA 1 1
1611 1 2 3 2 29 ARG QB C 229 . HB# 1 1
1612 1 1 3 2 26 GLU HA C 226 . HA 1 1
1612 1 2 3 2 30 GLN H C 230 . HN 1 1
1613 1 1 3 2 26 GLU QB C 226 . HB# 1 1
1613 1 2 3 2 27 VAL H C 227 . HN 1 1
1614 1 1 3 2 27 VAL H C 227 . HN 1 1
1614 1 2 3 2 27 VAL HB C 227 . HB 1 1
1615 1 1 3 2 27 VAL H C 227 . HN 1 1
1615 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
1616 1 1 3 2 27 VAL H C 227 . HN 1 1
1616 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
1617 1 1 3 2 27 VAL HA C 227 . HA 1 1
1617 1 2 3 2 27 VAL MG1 C 227 . HG1# 1 1
1618 1 1 3 2 27 VAL HA C 227 . HA 1 1
1618 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
1619 1 1 3 2 27 VAL HA C 227 . HA 1 1
1619 1 2 3 2 28 LYS H C 228 . HN 1 1
1620 1 1 3 2 27 VAL HA C 227 . HA 1 1
1620 1 2 3 2 30 GLN H C 230 . HN 1 1
1621 1 1 3 2 27 VAL HB C 227 . HB 1 1
1621 1 2 3 2 28 LYS H C 228 . HN 1 1
1622 1 1 3 2 27 VAL HB C 227 . HB 1 1
1622 1 2 3 2 30 GLN QE C 230 . HE2# 1 1
1623 1 1 3 2 27 VAL MG1 C 227 . HG1# 1 1
1623 1 2 3 2 27 VAL MG2 C 227 . HG2# 1 1
1624 1 1 3 2 27 VAL MG1 C 227 . HG1# 1 1
1624 1 2 3 2 28 LYS H C 228 . HN 1 1
1625 1 1 3 2 27 VAL MG2 C 227 . HG2# 1 1
1625 1 2 3 2 28 LYS H C 228 . HN 1 1
1626 1 1 3 2 27 VAL MG2 C 227 . HG2# 1 1
1626 1 2 3 2 31 ALA H C 231 . HN 1 1
1627 1 1 3 2 28 LYS H C 228 . HN 1 1
1627 1 2 3 2 28 LYS QD C 228 . HD# 1 1
1628 1 1 3 2 28 LYS H C 228 . HN 1 1
1628 1 2 3 2 28 LYS QG C 228 . HG# 1 1
1629 1 1 3 2 28 LYS H C 228 . HN 1 1
1629 1 2 3 2 29 ARG H C 229 . HN 1 1
1630 1 1 3 2 28 LYS HA C 228 . HA 1 1
1630 1 2 3 2 28 LYS QD C 228 . HD# 1 1
1631 1 1 3 2 28 LYS HA C 228 . HA 1 1
1631 1 2 3 2 28 LYS QG C 228 . HG# 1 1
1632 1 1 3 2 28 LYS HA C 228 . HA 1 1
1632 1 2 3 2 29 ARG H C 229 . HN 1 1
1633 1 1 3 2 28 LYS HA C 228 . HA 1 1
1633 1 2 3 2 31 ALA MB C 231 . HB# 1 1
1634 1 1 3 2 28 LYS QB C 228 . HB# 1 1
1634 1 2 3 2 28 LYS QE C 228 . HE# 1 1
1635 1 1 3 2 28 LYS QB C 228 . HB# 1 1
1635 1 2 3 2 28 LYS QG C 228 . HG# 1 1
1636 1 1 3 2 28 LYS QB C 228 . HB# 1 1
1636 1 2 3 2 29 ARG H C 229 . HN 1 1
1637 1 1 3 2 28 LYS QD C 228 . HD# 1 1
1637 1 2 3 2 28 LYS QG C 228 . HG# 1 1
1638 1 1 3 2 29 ARG H C 229 . HN 1 1
1638 1 2 3 2 29 ARG QB C 229 . HB# 1 1
1639 1 1 3 2 29 ARG H C 229 . HN 1 1
1639 1 2 3 2 29 ARG QG C 229 . HG# 1 1
1640 1 1 3 2 29 ARG H C 229 . HN 1 1
1640 1 2 3 2 30 GLN H C 230 . HN 1 1
1641 1 1 3 2 29 ARG HA C 229 . HA 1 1
1641 1 2 3 2 29 ARG QG C 229 . HG# 1 1
1642 1 1 3 2 29 ARG HA C 229 . HA 1 1
1642 1 2 3 2 30 GLN H C 230 . HN 1 1
1643 1 1 3 2 29 ARG HA C 229 . HA 1 1
1643 1 2 3 2 32 MET H C 232 . HN 1 1
1644 1 1 3 2 29 ARG QB C 229 . HB# 1 1
1644 1 2 3 2 29 ARG QD C 229 . HD# 1 1
1645 1 1 3 2 29 ARG QB C 229 . HB# 1 1
1645 1 2 3 2 29 ARG QG C 229 . HG# 1 1
1646 1 1 3 2 29 ARG QB C 229 . HB# 1 1
1646 1 2 3 2 30 GLN H C 230 . HN 1 1
1647 1 1 3 2 29 ARG QD C 229 . HD# 1 1
1647 1 2 3 2 29 ARG QG C 229 . HG# 1 1
1648 1 1 3 2 29 ARG HE C 229 . HE 1 1
1648 1 2 3 2 33 THR HG1 C 233 . HG# 1 1
1648 1 2 3 2 33 THR MG C 233 . HG# 1 1
1649 1 1 3 2 30 GLN H C 230 . HN 1 1
1649 1 2 3 2 30 GLN QG C 230 . HG# 1 1
1650 1 1 3 2 30 GLN HA C 230 . HA 1 1
1650 1 2 3 2 30 GLN QG C 230 . HG# 1 1
1651 1 1 3 2 30 GLN HA C 230 . HA 1 1
1651 1 2 3 2 31 ALA H C 231 . HN 1 1
1652 1 1 3 2 30 GLN HA C 230 . HA 1 1
1652 1 2 3 2 33 THR H C 233 . HN 1 1
1653 1 1 3 2 30 GLN HA C 230 . HA 1 1
1653 1 2 3 2 33 THR HB C 233 . HB 1 1
1654 1 1 3 2 30 GLN QB C 230 . HB# 1 1
1654 1 2 3 2 30 GLN QG C 230 . HG# 1 1
1655 1 1 3 2 30 GLN QB C 230 . HB# 1 1
1655 1 2 3 2 31 ALA H C 231 . HN 1 1
1656 1 1 3 2 30 GLN QB C 230 . HB# 1 1
1656 1 2 3 2 31 ALA HA C 231 . HA 1 1
1657 1 1 3 2 31 ALA H C 231 . HN 1 1
1657 1 2 3 2 31 ALA MB C 231 . HB# 1 1
1658 1 1 3 2 31 ALA H C 231 . HN 1 1
1658 1 2 3 2 32 MET H C 232 . HN 1 1
1659 1 1 3 2 31 ALA H C 231 . HN 1 1
1659 1 2 3 2 33 THR H C 233 . HN 1 1
1660 1 1 3 2 31 ALA HA C 231 . HA 1 1
1660 1 2 3 2 32 MET H C 232 . HN 1 1
1661 1 1 3 2 31 ALA HA C 231 . HA 1 1
1661 1 2 3 2 34 GLU H C 234 . HN 1 1
1662 1 1 3 2 31 ALA HA C 231 . HA 1 1
1662 1 2 3 2 34 GLU QG C 234 . HG# 1 1
1663 1 1 3 2 31 ALA MB C 231 . HB# 1 1
1663 1 2 3 2 32 MET H C 232 . HN 1 1
1664 1 1 3 2 32 MET H C 232 . HN 1 1
1664 1 2 3 2 32 MET QG C 232 . HG# 1 1
1665 1 1 3 2 32 MET HA C 232 . HA 1 1
1665 1 2 3 2 32 MET QG C 232 . HG# 1 1
1666 1 1 3 2 32 MET HA C 232 . HA 1 1
1666 1 2 3 2 35 LEU H C 235 . HN 1 1
1667 1 1 3 2 32 MET HA C 232 . HA 1 1
1667 1 2 3 2 35 LEU QB C 235 . HB# 1 1
1668 1 1 3 2 32 MET HA C 232 . HA 1 1
1668 1 2 3 2 35 LEU HG C 235 . HG 1 1
1669 1 1 3 2 32 MET HA C 232 . HA 1 1
1669 1 2 3 2 36 GLN H C 236 . HN 1 1
1670 1 1 3 2 32 MET QB C 232 . HB# 1 1
1670 1 2 3 2 32 MET QG C 232 . HG# 1 1
1671 1 1 3 2 32 MET QB C 232 . HB# 1 1
1671 1 2 3 2 33 THR H C 233 . HN 1 1
1672 1 1 3 2 32 MET QG C 232 . HG# 1 1
1672 1 2 3 2 33 THR H C 233 . HN 1 1
1673 1 1 3 2 33 THR H C 233 . HN 1 1
1673 1 2 3 2 33 THR HB C 233 . HB 1 1
1674 1 1 3 2 33 THR H C 233 . HN 1 1
1674 1 2 3 2 33 THR HG1 C 233 . HG# 1 1
1674 1 2 3 2 33 THR MG C 233 . HG# 1 1
1675 1 1 3 2 33 THR HA C 233 . HA 1 1
1675 1 2 3 2 33 THR HG1 C 233 . HG# 1 1
1675 1 2 3 2 33 THR MG C 233 . HG# 1 1
1676 1 1 3 2 33 THR HA C 233 . HA 1 1
1676 1 2 3 2 36 GLN H C 236 . HN 1 1
1677 1 1 3 2 33 THR HA C 233 . HA 1 1
1677 1 2 3 2 36 GLN QB C 236 . HB# 1 1
1678 1 1 3 2 33 THR HA C 233 . HA 1 1
1678 1 2 3 2 36 GLN QG C 236 . HG# 1 1
1679 1 1 3 2 33 THR HB C 233 . HB 1 1
1679 1 2 3 2 33 THR HG1 C 233 . HG# 1 1
1679 1 2 3 2 33 THR MG C 233 . HG# 1 1
1680 1 1 3 2 33 THR HG1 C 233 . HG# 1 1
1680 1 1 3 2 33 THR MG C 233 . HG# 1 1
1680 1 2 3 2 34 GLU H C 234 . HN 1 1
1681 1 1 3 2 33 THR HG1 C 233 . HG# 1 1
1681 1 1 3 2 33 THR MG C 233 . HG# 1 1
1681 1 2 3 2 34 GLU HA C 234 . HA 1 1
1682 1 1 3 2 33 THR HG1 C 233 . HG# 1 1
1682 1 1 3 2 33 THR MG C 233 . HG# 1 1
1682 1 2 3 2 34 GLU QB C 234 . HB# 1 1
1683 1 1 3 2 34 GLU H C 234 . HN 1 1
1683 1 2 3 2 34 GLU QB C 234 . HB# 1 1
1684 1 1 3 2 34 GLU H C 234 . HN 1 1
1684 1 2 3 2 34 GLU QG C 234 . HG# 1 1
1685 1 1 3 2 34 GLU H C 234 . HN 1 1
1685 1 2 3 2 35 LEU H C 235 . HN 1 1
1686 1 1 3 2 34 GLU HA C 234 . HA 1 1
1686 1 2 3 2 34 GLU QG C 234 . HG# 1 1
1687 1 1 3 2 34 GLU HA C 234 . HA 1 1
1687 1 2 3 2 37 LYS H C 237 . HN 1 1
1688 1 1 3 2 34 GLU QB C 234 . HB# 1 1
1688 1 2 3 2 34 GLU QG C 234 . HG# 1 1
1689 1 1 3 2 34 GLU QB C 234 . HB# 1 1
1689 1 2 3 2 35 LEU H C 235 . HN 1 1
1690 1 1 3 2 34 GLU QB C 234 . HB# 1 1
1690 1 2 3 2 35 LEU QD C 235 . HD# 1 1
1691 1 1 3 2 34 GLU QG C 234 . HG# 1 1
1691 1 2 3 2 35 LEU H C 235 . HN 1 1
1692 1 1 3 2 35 LEU H C 235 . HN 1 1
1692 1 2 3 2 35 LEU QB C 235 . HB# 1 1
1693 1 1 3 2 35 LEU H C 235 . HN 1 1
1693 1 2 3 2 35 LEU QD C 235 . HD# 1 1
1694 1 1 3 2 35 LEU H C 235 . HN 1 1
1694 1 2 3 2 35 LEU HG C 235 . HG 1 1
1695 1 1 3 2 35 LEU HA C 235 . HA 1 1
1695 1 2 3 2 35 LEU QD C 235 . HD# 1 1
1696 1 1 3 2 35 LEU HA C 235 . HA 1 1
1696 1 2 3 2 36 GLN H C 236 . HN 1 1
1697 1 1 3 2 35 LEU HA C 235 . HA 1 1
1697 1 2 3 2 37 LYS H C 237 . HN 1 1
1698 1 1 3 2 35 LEU HA C 235 . HA 1 1
1698 1 2 3 2 38 ALA H C 238 . HN 1 1
1699 1 1 3 2 35 LEU QB C 235 . HB# 1 1
1699 1 2 3 2 35 LEU QD C 235 . HD# 1 1
1700 1 1 3 2 35 LEU QB C 235 . HB# 1 1
1700 1 2 3 2 36 GLN H C 236 . HN 1 1
1701 1 1 3 2 35 LEU QB C 235 . HB# 1 1
1701 1 2 3 2 37 LYS H C 237 . HN 1 1
1702 1 1 3 2 36 GLN H C 236 . HN 1 1
1702 1 2 3 2 36 GLN QG C 236 . HG# 1 1
1703 1 1 3 2 36 GLN H C 236 . HN 1 1
1703 1 2 3 2 37 LYS H C 237 . HN 1 1
1704 1 1 3 2 36 GLN H C 236 . HN 1 1
1704 1 2 3 2 37 LYS QG C 237 . HG# 1 1
1705 1 1 3 2 36 GLN HA C 236 . HA 1 1
1705 1 2 3 2 36 GLN QG C 236 . HG# 1 1
1706 1 1 3 2 36 GLN QB C 236 . HB# 1 1
1706 1 2 3 2 36 GLN QG C 236 . HG# 1 1
1707 1 1 3 2 36 GLN QB C 236 . HB# 1 1
1707 1 2 3 2 37 LYS H C 237 . HN 1 1
1708 1 1 3 2 37 LYS H C 237 . HN 1 1
1708 1 2 3 2 37 LYS HA C 237 . HA 1 1
1709 1 1 3 2 37 LYS H C 237 . HN 1 1
1709 1 2 3 2 37 LYS QD C 237 . HD# 1 1
1710 1 1 3 2 37 LYS H C 237 . HN 1 1
1710 1 2 3 2 37 LYS QG C 237 . HG# 1 1
1711 1 1 3 2 37 LYS H C 237 . HN 1 1
1711 1 2 3 2 38 ALA H C 238 . HN 1 1
1712 1 1 3 2 37 LYS HA C 237 . HA 1 1
1712 1 2 3 2 37 LYS QD C 237 . HD# 1 1
1713 1 1 3 2 37 LYS HA C 237 . HA 1 1
1713 1 2 3 2 37 LYS QG C 237 . HG# 1 1
1714 1 1 3 2 37 LYS HA C 237 . HA 1 1
1714 1 2 3 2 38 ALA H C 238 . HN 1 1
1715 1 1 3 2 37 LYS QB C 237 . HB# 1 1
1715 1 2 3 2 37 LYS QG C 237 . HG# 1 1
1716 1 1 3 2 37 LYS QD C 237 . HD# 1 1
1716 1 2 3 2 37 LYS QG C 237 . HG# 1 1
1717 1 1 3 2 37 LYS QG C 237 . HG# 1 1
1717 1 2 3 2 38 ALA HA C 238 . HA 1 1
1718 1 1 3 2 38 ALA H C 238 . HN 1 1
1718 1 2 3 2 38 ALA MB C 238 . HB# 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 5.5 1 1
2 1 . . . . . 1.8 1.8 5.5 1 1
3 1 . . . . . 1.8 1.8 5.5 1 1
4 1 . . . . . 1.8 1.8 5.5 1 1
5 1 . . . . . 1.8 1.8 4.3 1 1
6 1 . . . . . 1.8 1.8 5.5 1 1
7 1 . . . . . 1.8 1.8 4.3 1 1
8 1 . . . . . 1.8 1.8 4.3 1 1
9 1 . . . . . 1.8 1.8 5.5 1 1
10 1 . . . . . 1.8 1.8 5.5 1 1
11 1 . . . . . 1.8 1.8 4.3 1 1
12 1 . . . . . 1.8 1.8 5.5 1 1
13 1 . . . . . 1.8 1.8 5.5 1 1
14 1 . . . . . 1.8 1.8 5.5 1 1
15 1 . . . . . 1.8 1.8 5.5 1 1
16 1 . . . . . 1.8 1.8 4.3 1 1
17 1 . . . . . 1.8 1.8 4.3 1 1
18 1 . . . . . 1.8 1.8 5.5 1 1
19 1 . . . . . 1.8 1.8 5.5 1 1
20 1 . . . . . 1.8 1.8 5.5 1 1
21 1 . . . . . 1.8 1.8 5.5 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 5.5 1 1
24 1 . . . . . 1.8 1.8 5.5 1 1
25 1 . . . . . 1.8 1.8 4.3 1 1
26 1 . . . . . 1.8 1.8 5.5 1 1
27 1 . . . . . 1.8 1.8 5.5 1 1
28 1 . . . . . 1.8 1.8 5.5 1 1
29 1 . . . . . 1.8 1.8 5.5 1 1
30 1 . . . . . 1.8 1.8 5.5 1 1
31 1 . . . . . 1.8 1.8 5.5 1 1
32 1 . . . . . 1.8 1.8 5.5 1 1
33 1 . . . . . 1.8 1.8 5.5 1 1
34 1 . . . . . 1.8 1.8 4.3 1 1
35 1 . . . . . 1.8 1.8 5.5 1 1
36 1 . . . . . 1.8 1.8 4.3 1 1
37 1 . . . . . 1.8 1.8 4.3 1 1
38 1 . . . . . 1.8 1.8 4.3 1 1
39 1 . . . . . 1.8 1.8 5.5 1 1
40 1 . . . . . 1.8 1.8 5.5 1 1
41 1 . . . . . 1.8 1.8 5.5 1 1
42 1 . . . . . 1.8 1.8 5.5 1 1
43 1 . . . . . 1.8 1.8 5.5 1 1
44 1 . . . . . 1.8 1.8 5.5 1 1
45 1 . . . . . 1.8 1.8 4.3 1 1
46 1 . . . . . 1.8 1.8 4.3 1 1
47 1 . . . . . 1.8 1.8 5.5 1 1
48 1 . . . . . 1.8 1.8 5.5 1 1
49 1 . . . . . 1.8 1.8 5.5 1 1
50 1 . . . . . 1.8 1.8 5.5 1 1
51 1 . . . . . 1.8 1.8 5.5 1 1
52 1 . . . . . 1.8 1.8 4.3 1 1
53 1 . . . . . 1.8 1.8 5.5 1 1
54 1 . . . . . 1.8 1.8 5.5 1 1
55 1 . . . . . 1.8 1.8 4.3 1 1
56 1 . . . . . 1.8 1.8 5.5 1 1
57 1 . . . . . 1.8 1.8 5.5 1 1
58 1 . . . . . 1.8 1.8 5.5 1 1
59 1 . . . . . 1.8 1.8 5.5 1 1
60 1 . . . . . 1.8 1.8 5.5 1 1
61 1 . . . . . 1.8 1.8 5.5 1 1
62 1 . . . . . 1.8 1.8 5.5 1 1
63 1 . . . . . 1.8 1.8 5.5 1 1
64 1 . . . . . 1.8 1.8 5.5 1 1
65 1 . . . . . 1.8 1.8 4.3 1 1
66 1 . . . . . 1.8 1.8 5.5 1 1
67 1 . . . . . 1.8 1.8 4.3 1 1
68 1 . . . . . 1.8 1.8 5.5 1 1
69 1 . . . . . 1.8 1.8 5.5 1 1
70 1 . . . . . 1.8 1.8 5.5 1 1
71 1 . . . . . 1.8 1.8 5.5 1 1
72 1 . . . . . 1.8 1.8 5.5 1 1
73 1 . . . . . 1.8 1.8 4.3 1 1
74 1 . . . . . 1.8 1.8 5.5 1 1
75 1 . . . . . 1.8 1.8 5.5 1 1
76 1 . . . . . 1.8 1.8 5.5 1 1
77 1 . . . . . 1.8 1.8 5.5 1 1
78 1 . . . . . 1.8 1.8 4.3 1 1
79 1 . . . . . 1.8 1.8 5.5 1 1
80 1 . . . . . 1.8 1.8 5.5 1 1
81 1 . . . . . 1.8 1.8 5.5 1 1
82 1 . . . . . 1.8 1.8 5.5 1 1
83 1 . . . . . 1.8 1.8 4.3 1 1
84 1 . . . . . 1.8 1.8 5.5 1 1
85 1 . . . . . 1.8 1.8 5.5 1 1
86 1 . . . . . 1.8 1.8 5.5 1 1
87 1 . . . . . 1.8 1.8 5.5 1 1
88 1 . . . . . 1.8 1.8 5.5 1 1
89 1 . . . . . 1.8 1.8 4.3 1 1
90 1 . . . . . 1.8 1.8 4.3 1 1
91 1 . . . . . 1.8 1.8 5.5 1 1
92 1 . . . . . 1.8 1.8 5.5 1 1
93 1 . . . . . 1.8 1.8 4.3 1 1
94 1 . . . . . 1.8 1.8 5.5 1 1
95 1 . . . . . 1.8 1.8 5.5 1 1
96 1 . . . . . 1.8 1.8 5.5 1 1
97 1 . . . . . 1.8 1.8 4.3 1 1
98 1 . . . . . 1.8 1.8 5.5 1 1
99 1 . . . . . 1.8 1.8 4.3 1 1
100 1 . . . . . 1.8 1.8 4.3 1 1
101 1 . . . . . 1.8 1.8 5.5 1 1
102 1 . . . . . 1.8 1.8 4.3 1 1
103 1 . . . . . 1.8 1.8 5.5 1 1
104 1 . . . . . 1.8 1.8 5.5 1 1
105 1 . . . . . 1.8 1.8 5.5 1 1
106 1 . . . . . 1.8 1.8 5.5 1 1
107 1 . . . . . 1.8 1.8 5.5 1 1
108 1 . . . . . 1.8 1.8 5.5 1 1
109 1 . . . . . 1.8 1.8 4.3 1 1
110 1 . . . . . 1.8 1.8 4.3 1 1
111 1 . . . . . 1.8 1.8 4.3 1 1
112 1 . . . . . 1.8 1.8 4.3 1 1
113 1 . . . . . 1.8 1.8 4.3 1 1
114 1 . . . . . 1.8 1.8 4.3 1 1
115 1 . . . . . 1.8 1.8 4.3 1 1
116 1 . . . . . 1.8 1.8 4.3 1 1
117 1 . . . . . 1.8 1.8 5.5 1 1
118 1 . . . . . 1.8 1.8 5.5 1 1
119 1 . . . . . 1.8 1.8 5.5 1 1
120 1 . . . . . 1.8 1.8 2.9 1 1
121 1 . . . . . 1.8 1.8 4.3 1 1
122 1 . . . . . 1.8 1.8 2.9 1 1
123 1 . . . . . 1.8 1.8 4.3 1 1
124 1 . . . . . 1.8 1.8 4.3 1 1
125 1 . . . . . 1.8 1.8 2.9 1 1
126 1 . . . . . 1.8 1.8 4.3 1 1
127 1 . . . . . 1.8 1.8 5.5 1 1
128 1 . . . . . 1.8 1.8 4.3 1 1
129 1 . . . . . 1.8 1.8 4.3 1 1
130 1 . . . . . 1.8 1.8 4.3 1 1
131 1 . . . . . 1.8 1.8 5.5 1 1
132 1 . . . . . 1.8 1.8 4.3 1 1
133 1 . . . . . 1.8 1.8 5.5 1 1
134 1 . . . . . 1.8 1.8 5.5 1 1
135 1 . . . . . 1.8 1.8 5.5 1 1
136 1 . . . . . 1.8 1.8 4.3 1 1
137 1 . . . . . 1.8 1.8 5.5 1 1
138 1 . . . . . 1.8 1.8 5.5 1 1
139 1 . . . . . 1.8 1.8 5.5 1 1
140 1 . . . . . 1.8 1.8 4.3 1 1
141 1 . . . . . 1.8 1.8 5.5 1 1
142 1 . . . . . 1.8 1.8 5.5 1 1
143 1 . . . . . 1.8 1.8 5.5 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 5.5 1 1
146 1 . . . . . 1.8 1.8 2.9 1 1
147 1 . . . . . 1.8 1.8 5.5 1 1
148 1 . . . . . 1.8 1.8 4.3 1 1
149 1 . . . . . 1.8 1.8 4.3 1 1
150 1 . . . . . 1.8 1.8 5.5 1 1
151 1 . . . . . 1.8 1.8 5.5 1 1
152 1 . . . . . 1.8 1.8 5.5 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 4.3 1 1
155 1 . . . . . 1.8 1.8 5.5 1 1
156 1 . . . . . 1.8 1.8 5.5 1 1
157 1 . . . . . 1.8 1.8 4.3 1 1
158 1 . . . . . 1.8 1.8 4.3 1 1
159 1 . . . . . 1.8 1.8 4.3 1 1
160 1 . . . . . 1.8 1.8 4.3 1 1
161 1 . . . . . 1.8 1.8 4.3 1 1
162 1 . . . . . 1.8 1.8 2.9 1 1
163 1 . . . . . 1.8 1.8 2.9 1 1
164 1 . . . . . 1.8 1.8 5.5 1 1
165 1 . . . . . 1.8 1.8 4.3 1 1
166 1 . . . . . 1.8 1.8 4.3 1 1
167 1 . . . . . 1.8 1.8 2.9 1 1
168 1 . . . . . 1.8 1.8 4.3 1 1
169 1 . . . . . 1.8 1.8 4.3 1 1
170 1 . . . . . 1.8 1.8 4.3 1 1
171 1 . . . . . 1.8 1.8 4.3 1 1
172 1 . . . . . 1.8 1.8 5.5 1 1
173 1 . . . . . 1.8 1.8 4.3 1 1
174 1 . . . . . 1.8 1.8 4.3 1 1
175 1 . . . . . 1.8 1.8 4.3 1 1
176 1 . . . . . 1.8 1.8 4.3 1 1
177 1 . . . . . 1.8 1.8 4.3 1 1
178 1 . . . . . 1.8 1.8 4.3 1 1
179 1 . . . . . 1.8 1.8 4.3 1 1
180 1 . . . . . 1.8 1.8 4.3 1 1
181 1 . . . . . 1.8 1.8 5.5 1 1
182 1 . . . . . 1.8 1.8 4.3 1 1
183 1 . . . . . 1.8 1.8 2.9 1 1
184 1 . . . . . 1.8 1.8 4.3 1 1
185 1 . . . . . 1.8 1.8 4.3 1 1
186 1 . . . . . 1.8 1.8 5.5 1 1
187 1 . . . . . 1.8 1.8 4.3 1 1
188 1 . . . . . 1.8 1.8 4.3 1 1
189 1 . . . . . 1.8 1.8 4.3 1 1
190 1 . . . . . 1.8 1.8 2.9 1 1
191 1 . . . . . 1.8 1.8 4.3 1 1
192 1 . . . . . 1.8 1.8 5.5 1 1
193 1 . . . . . 1.8 1.8 5.5 1 1
194 1 . . . . . 1.8 1.8 5.5 1 1
195 1 . . . . . 1.8 1.8 4.3 1 1
196 1 . . . . . 1.8 1.8 4.3 1 1
197 1 . . . . . 1.8 1.8 4.3 1 1
198 1 . . . . . 1.8 1.8 4.3 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 4.3 1 1
202 1 . . . . . 1.8 1.8 4.3 1 1
203 1 . . . . . 1.8 1.8 4.3 1 1
204 1 . . . . . 1.8 1.8 5.5 1 1
205 1 . . . . . 1.8 1.8 4.3 1 1
206 1 . . . . . 1.8 1.8 2.9 1 1
207 1 . . . . . 1.8 1.8 5.5 1 1
208 1 . . . . . 1.8 1.8 5.5 1 1
209 1 . . . . . 1.8 1.8 4.3 1 1
210 1 . . . . . 1.8 1.8 4.3 1 1
211 1 . . . . . 1.8 1.8 4.3 1 1
212 1 . . . . . 1.8 1.8 5.5 1 1
213 1 . . . . . 1.8 1.8 5.5 1 1
214 1 . . . . . 1.8 1.8 4.3 1 1
215 1 . . . . . 1.8 1.8 5.5 1 1
216 1 . . . . . 1.8 1.8 4.3 1 1
217 1 . . . . . 1.8 1.8 4.3 1 1
218 1 . . . . . 1.8 1.8 2.9 1 1
219 1 . . . . . 1.8 1.8 4.3 1 1
220 1 . . . . . 1.8 1.8 5.5 1 1
221 1 . . . . . 1.8 1.8 4.3 1 1
222 1 . . . . . 1.8 1.8 4.3 1 1
223 1 . . . . . 1.8 1.8 2.9 1 1
224 1 . . . . . 1.8 1.8 4.3 1 1
225 1 . . . . . 1.8 1.8 5.5 1 1
226 1 . . . . . 1.8 1.8 4.3 1 1
227 1 . . . . . 1.8 1.8 5.5 1 1
228 1 . . . . . 1.8 1.8 4.3 1 1
229 1 . . . . . 1.8 1.8 4.3 1 1
230 1 . . . . . 1.8 1.8 4.3 1 1
231 1 . . . . . 1.8 1.8 5.5 1 1
232 1 . . . . . 1.8 1.8 4.3 1 1
233 1 . . . . . 1.8 1.8 4.3 1 1
234 1 . . . . . 1.8 1.8 4.3 1 1
235 1 . . . . . 1.8 1.8 4.3 1 1
236 1 . . . . . 1.8 1.8 4.3 1 1
237 1 . . . . . 1.8 1.8 4.3 1 1
238 1 . . . . . 1.8 1.8 5.5 1 1
239 1 . . . . . 1.8 1.8 4.3 1 1
240 1 . . . . . 1.8 1.8 5.5 1 1
241 1 . . . . . 1.8 1.8 2.9 1 1
242 1 . . . . . 1.8 1.8 4.3 1 1
243 1 . . . . . 1.8 1.8 4.3 1 1
244 1 . . . . . 1.8 1.8 5.5 1 1
245 1 . . . . . 1.8 1.8 5.5 1 1
246 1 . . . . . 1.8 1.8 5.5 1 1
247 1 . . . . . 1.8 1.8 5.5 1 1
248 1 . . . . . 1.8 1.8 2.9 1 1
249 1 . . . . . 1.8 1.8 4.3 1 1
250 1 . . . . . 1.8 1.8 5.5 1 1
251 1 . . . . . 1.8 1.8 5.5 1 1
252 1 . . . . . 1.8 1.8 2.9 1 1
253 1 . . . . . 1.8 1.8 4.3 1 1
254 1 . . . . . 1.8 1.8 4.3 1 1
255 1 . . . . . 1.8 1.8 4.3 1 1
256 1 . . . . . 1.8 1.8 5.5 1 1
257 1 . . . . . 1.8 1.8 4.3 1 1
258 1 . . . . . 1.8 1.8 2.9 1 1
259 1 . . . . . 1.8 1.8 4.3 1 1
260 1 . . . . . 1.8 1.8 4.3 1 1
261 1 . . . . . 1.8 1.8 4.3 1 1
262 1 . . . . . 1.8 1.8 4.3 1 1
263 1 . . . . . 1.8 1.8 5.5 1 1
264 1 . . . . . 1.8 1.8 5.5 1 1
265 1 . . . . . 1.8 1.8 5.5 1 1
266 1 . . . . . 1.8 1.8 4.3 1 1
267 1 . . . . . 1.8 1.8 4.3 1 1
268 1 . . . . . 1.8 1.8 4.3 1 1
269 1 . . . . . 1.8 1.8 4.3 1 1
270 1 . . . . . 1.8 1.8 5.5 1 1
271 1 . . . . . 1.8 1.8 5.5 1 1
272 1 . . . . . 1.8 1.8 4.3 1 1
273 1 . . . . . 1.8 1.8 5.5 1 1
274 1 . . . . . 1.8 1.8 2.9 1 1
275 1 . . . . . 1.8 1.8 4.3 1 1
276 1 . . . . . 1.8 1.8 4.3 1 1
277 1 . . . . . 1.8 1.8 4.3 1 1
278 1 . . . . . 1.8 1.8 4.3 1 1
279 1 . . . . . 1.8 1.8 5.5 1 1
280 1 . . . . . 1.8 1.8 5.5 1 1
281 1 . . . . . 1.8 1.8 4.3 1 1
282 1 . . . . . 1.8 1.8 5.5 1 1
283 1 . . . . . 1.8 1.8 4.3 1 1
284 1 . . . . . 1.8 1.8 5.5 1 1
285 1 . . . . . 1.8 1.8 4.3 1 1
286 1 . . . . . 1.8 1.8 5.5 1 1
287 1 . . . . . 1.8 1.8 5.5 1 1
288 1 . . . . . 1.8 1.8 4.3 1 1
289 1 . . . . . 1.8 1.8 4.3 1 1
290 1 . . . . . 1.8 1.8 5.5 1 1
291 1 . . . . . 1.8 1.8 5.5 1 1
292 1 . . . . . 1.8 1.8 5.5 1 1
293 1 . . . . . 1.8 1.8 5.5 1 1
294 1 . . . . . 1.8 1.8 4.3 1 1
295 1 . . . . . 1.8 1.8 5.5 1 1
296 1 . . . . . 1.8 1.8 5.5 1 1
297 1 . . . . . 1.8 1.8 5.5 1 1
298 1 . . . . . 1.8 1.8 5.5 1 1
299 1 . . . . . 1.8 1.8 5.5 1 1
300 1 . . . . . 1.8 1.8 5.5 1 1
301 1 . . . . . 1.8 1.8 5.5 1 1
302 1 . . . . . 1.8 1.8 5.5 1 1
303 1 . . . . . 1.8 1.8 4.3 1 1
304 1 . . . . . 1.8 1.8 5.5 1 1
305 1 . . . . . 1.8 1.8 2.9 1 1
306 1 . . . . . 1.8 1.8 5.5 1 1
307 1 . . . . . 1.8 1.8 4.3 1 1
308 1 . . . . . 1.8 1.8 5.5 1 1
309 1 . . . . . 1.8 1.8 4.3 1 1
310 1 . . . . . 1.8 1.8 4.3 1 1
311 1 . . . . . 1.8 1.8 5.5 1 1
312 1 . . . . . 1.8 1.8 5.5 1 1
313 1 . . . . . 1.8 1.8 4.3 1 1
314 1 . . . . . 1.8 1.8 5.5 1 1
315 1 . . . . . 1.8 1.8 4.3 1 1
316 1 . . . . . 1.8 1.8 4.3 1 1
317 1 . . . . . 1.8 1.8 5.5 1 1
318 1 . . . . . 1.8 1.8 4.3 1 1
319 1 . . . . . 1.8 1.8 5.5 1 1
320 1 . . . . . 1.8 1.8 5.5 1 1
321 1 . . . . . 1.8 1.8 5.5 1 1
322 1 . . . . . 1.8 1.8 5.5 1 1
323 1 . . . . . 1.8 1.8 4.3 1 1
324 1 . . . . . 1.8 1.8 5.5 1 1
325 1 . . . . . 1.8 1.8 4.3 1 1
326 1 . . . . . 1.8 1.8 4.3 1 1
327 1 . . . . . 1.8 1.8 5.5 1 1
328 1 . . . . . 1.8 1.8 4.3 1 1
329 1 . . . . . 1.8 1.8 5.5 1 1
330 1 . . . . . 1.8 1.8 4.3 1 1
331 1 . . . . . 1.8 1.8 4.3 1 1
332 1 . . . . . 1.8 1.8 4.3 1 1
333 1 . . . . . 1.8 1.8 5.5 1 1
334 1 . . . . . 1.8 1.8 4.3 1 1
335 1 . . . . . 1.8 1.8 5.5 1 1
336 1 . . . . . 1.8 1.8 5.5 1 1
337 1 . . . . . 1.8 1.8 5.5 1 1
338 1 . . . . . 1.8 1.8 4.3 1 1
339 1 . . . . . 1.8 1.8 4.3 1 1
340 1 . . . . . 1.8 1.8 4.3 1 1
341 1 . . . . . 1.8 1.8 4.3 1 1
342 1 . . . . . 1.8 1.8 4.3 1 1
343 1 . . . . . 1.8 1.8 4.3 1 1
344 1 . . . . . 1.8 1.8 5.5 1 1
345 1 . . . . . 1.8 1.8 5.5 1 1
346 1 . . . . . 1.8 1.8 4.3 1 1
347 1 . . . . . 1.8 1.8 5.5 1 1
348 1 . . . . . 1.8 1.8 4.3 1 1
349 1 . . . . . 1.8 1.8 5.5 1 1
350 1 . . . . . 1.8 1.8 5.5 1 1
351 1 . . . . . 1.8 1.8 4.3 1 1
352 1 . . . . . 1.8 1.8 4.3 1 1
353 1 . . . . . 1.8 1.8 5.5 1 1
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355 1 . . . . . 1.8 1.8 5.5 1 1
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357 1 . . . . . 1.8 1.8 4.3 1 1
358 1 . . . . . 1.8 1.8 5.5 1 1
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360 1 . . . . . 1.8 1.8 5.5 1 1
361 1 . . . . . 1.8 1.8 5.5 1 1
362 1 . . . . . 1.8 1.8 4.3 1 1
363 1 . . . . . 1.8 1.8 5.5 1 1
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365 1 . . . . . 1.8 1.8 4.3 1 1
366 1 . . . . . 1.8 1.8 5.5 1 1
367 1 . . . . . 1.8 1.8 4.3 1 1
368 1 . . . . . 1.8 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 5.5 1 1
370 1 . . . . . 1.8 1.8 5.5 1 1
371 1 . . . . . 1.8 1.8 5.5 1 1
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374 1 . . . . . 1.8 1.8 5.5 1 1
375 1 . . . . . 1.8 1.8 5.5 1 1
376 1 . . . . . 1.8 1.8 4.3 1 1
377 1 . . . . . 1.8 1.8 5.5 1 1
378 1 . . . . . 1.8 1.8 5.5 1 1
379 1 . . . . . 1.8 1.8 5.5 1 1
380 1 . . . . . 1.8 1.8 4.3 1 1
381 1 . . . . . 1.8 1.8 5.5 1 1
382 1 . . . . . 1.8 1.8 4.3 1 1
383 1 . . . . . 1.8 1.8 5.5 1 1
384 1 . . . . . 1.8 1.8 4.3 1 1
385 1 . . . . . 1.8 1.8 4.3 1 1
386 1 . . . . . 1.8 1.8 5.5 1 1
387 1 . . . . . 1.8 1.8 4.3 1 1
388 1 . . . . . 1.8 1.8 4.3 1 1
389 1 . . . . . 1.8 1.8 4.3 1 1
390 1 . . . . . 1.8 1.8 5.5 1 1
391 1 . . . . . 1.8 1.8 5.5 1 1
392 1 . . . . . 1.8 1.8 4.3 1 1
393 1 . . . . . 1.8 1.8 5.5 1 1
394 1 . . . . . 1.8 1.8 4.3 1 1
395 1 . . . . . 1.8 1.8 4.3 1 1
396 1 . . . . . 1.8 1.8 4.3 1 1
397 1 . . . . . 1.8 1.8 4.3 1 1
398 1 . . . . . 1.8 1.8 4.3 1 1
399 1 . . . . . 1.8 1.8 5.5 1 1
400 1 . . . . . 1.8 1.8 5.5 1 1
401 1 . . . . . 1.8 1.8 5.5 1 1
402 1 . . . . . 1.8 1.8 5.5 1 1
403 1 . . . . . 1.8 1.8 4.3 1 1
404 1 . . . . . 1.8 1.8 5.5 1 1
405 1 . . . . . 1.8 1.8 4.3 1 1
406 1 . . . . . 1.8 1.8 5.5 1 1
407 1 . . . . . 1.8 1.8 4.3 1 1
408 1 . . . . . 1.8 1.8 4.3 1 1
409 1 . . . . . 1.8 1.8 5.5 1 1
410 1 . . . . . 1.8 1.8 4.3 1 1
411 1 . . . . . 1.8 1.8 4.3 1 1
412 1 . . . . . 1.8 1.8 4.3 1 1
413 1 . . . . . 1.8 1.8 4.3 1 1
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415 1 . . . . . 1.8 1.8 4.3 1 1
416 1 . . . . . 1.8 1.8 2.9 1 1
417 1 . . . . . 1.8 1.8 5.5 1 1
418 1 . . . . . 1.8 1.8 4.3 1 1
419 1 . . . . . 1.8 1.8 4.3 1 1
420 1 . . . . . 1.8 1.8 5.5 1 1
421 1 . . . . . 1.8 1.8 5.5 1 1
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423 1 . . . . . 1.8 1.8 4.3 1 1
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426 1 . . . . . 1.8 1.8 5.5 1 1
427 1 . . . . . 1.8 1.8 4.3 1 1
428 1 . . . . . 1.8 1.8 5.5 1 1
429 1 . . . . . 1.8 1.8 5.5 1 1
430 1 . . . . . 1.8 1.8 4.3 1 1
431 1 . . . . . 1.8 1.8 5.5 1 1
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433 1 . . . . . 1.8 1.8 5.5 1 1
434 1 . . . . . 1.8 1.8 4.3 1 1
435 1 . . . . . 1.8 1.8 4.3 1 1
436 1 . . . . . 1.8 1.8 5.5 1 1
437 1 . . . . . 1.8 1.8 4.3 1 1
438 1 . . . . . 1.8 1.8 2.9 1 1
439 1 . . . . . 1.8 1.8 4.3 1 1
440 1 . . . . . 1.8 1.8 5.5 1 1
441 1 . . . . . 1.8 1.8 5.5 1 1
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444 1 . . . . . 1.8 1.8 5.5 1 1
445 1 . . . . . 1.8 1.8 4.3 1 1
446 1 . . . . . 1.8 1.8 2.9 1 1
447 1 . . . . . 1.8 1.8 5.5 1 1
448 1 . . . . . 1.8 1.8 4.3 1 1
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450 1 . . . . . 1.8 1.8 5.5 1 1
451 1 . . . . . 1.8 1.8 4.3 1 1
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456 1 . . . . . 1.8 1.8 4.3 1 1
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460 1 . . . . . 1.8 1.8 4.3 1 1
461 1 . . . . . 1.8 1.8 4.3 1 1
462 1 . . . . . 1.8 1.8 2.9 1 1
463 1 . . . . . 1.8 1.8 4.3 1 1
464 1 . . . . . 1.8 1.8 5.5 1 1
465 1 . . . . . 1.8 1.8 4.3 1 1
466 1 . . . . . 1.8 1.8 4.3 1 1
467 1 . . . . . 1.8 1.8 4.3 1 1
468 1 . . . . . 1.8 1.8 5.5 1 1
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470 1 . . . . . 1.8 1.8 5.5 1 1
471 1 . . . . . 1.8 1.8 4.3 1 1
472 1 . . . . . 1.8 1.8 4.3 1 1
473 1 . . . . . 1.8 1.8 5.5 1 1
474 1 . . . . . 1.8 1.8 4.3 1 1
475 1 . . . . . 1.8 1.8 5.5 1 1
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477 1 . . . . . 1.8 1.8 5.5 1 1
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480 1 . . . . . 1.8 1.8 5.5 1 1
481 1 . . . . . 1.8 1.8 4.3 1 1
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483 1 . . . . . 1.8 1.8 5.5 1 1
484 1 . . . . . 1.8 1.8 5.5 1 1
485 1 . . . . . 1.8 1.8 4.3 1 1
486 1 . . . . . 1.8 1.8 2.9 1 1
487 1 . . . . . 1.8 1.8 4.3 1 1
488 1 . . . . . 1.8 1.8 5.5 1 1
489 1 . . . . . 1.8 1.8 4.3 1 1
490 1 . . . . . 1.8 1.8 4.3 1 1
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493 1 . . . . . 1.8 1.8 5.5 1 1
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496 1 . . . . . 1.8 1.8 4.3 1 1
497 1 . . . . . 1.8 1.8 5.5 1 1
498 1 . . . . . 1.8 1.8 5.5 1 1
499 1 . . . . . 1.8 1.8 4.3 1 1
500 1 . . . . . 1.8 1.8 5.5 1 1
501 1 . . . . . 1.8 1.8 5.5 1 1
502 1 . . . . . 1.8 1.8 4.3 1 1
503 1 . . . . . 1.8 1.8 4.3 1 1
504 1 . . . . . 1.8 1.8 5.5 1 1
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506 1 . . . . . 1.8 1.8 5.5 1 1
507 1 . . . . . 1.8 1.8 5.5 1 1
508 1 . . . . . 1.8 1.8 4.3 1 1
509 1 . . . . . 1.8 1.8 5.5 1 1
510 1 . . . . . 1.8 1.8 5.5 1 1
511 1 . . . . . 1.8 1.8 4.3 1 1
512 1 . . . . . 1.8 1.8 4.3 1 1
513 1 . . . . . 1.8 1.8 5.5 1 1
514 1 . . . . . 1.8 1.8 4.3 1 1
515 1 . . . . . 1.8 1.8 5.5 1 1
516 1 . . . . . 1.8 1.8 4.3 1 1
517 1 . . . . . 1.8 1.8 2.9 1 1
518 1 . . . . . 1.8 1.8 5.5 1 1
519 1 . . . . . 1.8 1.8 5.5 1 1
520 1 . . . . . 1.8 1.8 5.5 1 1
521 1 . . . . . 1.8 1.8 4.3 1 1
522 1 . . . . . 1.8 1.8 5.5 1 1
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524 1 . . . . . 1.8 1.8 4.3 1 1
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526 1 . . . . . 1.8 1.8 4.3 1 1
527 1 . . . . . 1.8 1.8 2.9 1 1
528 1 . . . . . 1.8 1.8 5.5 1 1
529 1 . . . . . 1.8 1.8 2.9 1 1
530 1 . . . . . 1.8 1.8 4.3 1 1
531 1 . . . . . 1.8 1.8 4.3 1 1
532 1 . . . . . 1.8 1.8 4.3 1 1
533 1 . . . . . 1.8 1.8 4.3 1 1
534 1 . . . . . 1.8 1.8 2.9 1 1
535 1 . . . . . 1.8 1.8 4.3 1 1
536 1 . . . . . 1.8 1.8 4.3 1 1
537 1 . . . . . 1.8 1.8 5.5 1 1
538 1 . . . . . 1.8 1.8 5.5 1 1
539 1 . . . . . 1.8 1.8 4.3 1 1
540 1 . . . . . 1.8 1.8 2.9 1 1
541 1 . . . . . 1.8 1.8 2.9 1 1
542 1 . . . . . 1.8 1.8 4.3 1 1
543 1 . . . . . 1.8 1.8 4.3 1 1
544 1 . . . . . 1.8 1.8 4.3 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 5.5 1 1
548 1 . . . . . 1.8 1.8 4.3 1 1
549 1 . . . . . 1.8 1.8 4.3 1 1
550 1 . . . . . 1.8 1.8 4.3 1 1
551 1 . . . . . 1.8 1.8 4.3 1 1
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554 1 . . . . . 1.8 1.8 4.3 1 1
555 1 . . . . . 1.8 1.8 4.3 1 1
556 1 . . . . . 1.8 1.8 4.3 1 1
557 1 . . . . . 1.8 1.8 5.5 1 1
558 1 . . . . . 1.8 1.8 5.5 1 1
559 1 . . . . . 1.8 1.8 5.5 1 1
560 1 . . . . . 1.8 1.8 4.3 1 1
561 1 . . . . . 1.8 1.8 2.9 1 1
562 1 . . . . . 1.8 1.8 2.9 1 1
563 1 . . . . . 1.8 1.8 5.5 1 1
564 1 . . . . . 1.8 1.8 5.5 1 1
565 1 . . . . . 1.8 1.8 5.5 1 1
566 1 . . . . . 1.8 1.8 5.5 1 1
567 1 . . . . . 1.8 1.8 5.5 1 1
568 1 . . . . . 1.8 1.8 4.3 1 1
569 1 . . . . . 1.8 1.8 5.5 1 1
570 1 . . . . . 1.8 1.8 5.5 1 1
571 1 . . . . . 1.8 1.8 5.5 1 1
572 1 . . . . . 1.8 1.8 5.5 1 1
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579 1 . . . . . 1.8 1.8 4.3 1 1
580 1 . . . . . 1.8 1.8 4.3 1 1
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587 1 . . . . . 1.8 1.8 5.5 1 1
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611 1 . . . . . 1.8 1.8 4.3 1 1
612 1 . . . . . 1.8 1.8 4.3 1 1
613 1 . . . . . 1.8 1.8 5.5 1 1
614 1 . . . . . 1.8 1.8 4.3 1 1
615 1 . . . . . 1.8 1.8 2.9 1 1
616 1 . . . . . 1.8 1.8 4.3 1 1
617 1 . . . . . 1.8 1.8 5.5 1 1
618 1 . . . . . 1.8 1.8 2.9 1 1
619 1 . . . . . 1.8 1.8 4.3 1 1
620 1 . . . . . 1.8 1.8 2.9 1 1
621 1 . . . . . 1.8 1.8 2.9 1 1
622 1 . . . . . 1.8 1.8 4.3 1 1
623 1 . . . . . 1.8 1.8 5.5 1 1
624 1 . . . . . 1.8 1.8 2.9 1 1
625 1 . . . . . 1.8 1.8 4.3 1 1
626 1 . . . . . 1.8 1.8 4.3 1 1
627 1 . . . . . 1.8 1.8 5.5 1 1
628 1 . . . . . 1.8 1.8 5.5 1 1
629 1 . . . . . 1.8 1.8 5.5 1 1
630 1 . . . . . 1.8 1.8 4.3 1 1
631 1 . . . . . 1.8 1.8 5.5 1 1
632 1 . . . . . 1.8 1.8 2.9 1 1
633 1 . . . . . 1.8 1.8 4.3 1 1
634 1 . . . . . 1.8 1.8 5.5 1 1
635 1 . . . . . 1.8 1.8 4.3 1 1
636 1 . . . . . 1.8 1.8 4.3 1 1
637 1 . . . . . 1.8 1.8 5.5 1 1
638 1 . . . . . 1.8 1.8 4.3 1 1
639 1 . . . . . 1.8 1.8 5.5 1 1
640 1 . . . . . 1.8 1.8 5.5 1 1
641 1 . . . . . 1.8 1.8 4.3 1 1
642 1 . . . . . 1.8 1.8 5.5 1 1
643 1 . . . . . 1.8 1.8 4.3 1 1
644 1 . . . . . 1.8 1.8 4.3 1 1
645 1 . . . . . 1.8 1.8 5.5 1 1
646 1 . . . . . 1.8 1.8 2.9 1 1
647 1 . . . . . 1.8 1.8 4.3 1 1
648 1 . . . . . 1.8 1.8 4.3 1 1
649 1 . . . . . 1.8 1.8 4.3 1 1
650 1 . . . . . 1.8 1.8 5.5 1 1
651 1 . . . . . 1.8 1.8 4.3 1 1
652 1 . . . . . 1.8 1.8 2.9 1 1
653 1 . . . . . 1.8 1.8 4.3 1 1
654 1 . . . . . 1.8 1.8 4.3 1 1
655 1 . . . . . 1.8 1.8 5.5 1 1
656 1 . . . . . 1.8 1.8 4.3 1 1
657 1 . . . . . 1.8 1.8 4.3 1 1
658 1 . . . . . 1.8 1.8 4.3 1 1
659 1 . . . . . 1.8 1.8 4.3 1 1
660 1 . . . . . 1.8 1.8 5.5 1 1
661 1 . . . . . 1.8 1.8 5.5 1 1
662 1 . . . . . 1.8 1.8 4.3 1 1
663 1 . . . . . 1.8 1.8 4.3 1 1
664 1 . . . . . 1.8 1.8 4.3 1 1
665 1 . . . . . 1.8 1.8 4.3 1 1
666 1 . . . . . 1.8 1.8 5.5 1 1
667 1 . . . . . 1.8 1.8 4.3 1 1
668 1 . . . . . 1.8 1.8 4.3 1 1
669 1 . . . . . 1.8 1.8 4.3 1 1
670 1 . . . . . 1.8 1.8 4.3 1 1
671 1 . . . . . 1.8 1.8 4.3 1 1
672 1 . . . . . 1.8 1.8 4.3 1 1
673 1 . . . . . 1.8 1.8 2.9 1 1
674 1 . . . . . 1.8 1.8 5.5 1 1
675 1 . . . . . 1.8 1.8 4.3 1 1
676 1 . . . . . 1.8 1.8 4.3 1 1
677 1 . . . . . 1.8 1.8 5.5 1 1
678 1 . . . . . 1.8 1.8 4.3 1 1
679 1 . . . . . 1.8 1.8 4.3 1 1
680 1 . . . . . 1.8 1.8 4.3 1 1
681 1 . . . . . 1.8 1.8 4.3 1 1
682 1 . . . . . 1.8 1.8 2.9 1 1
683 1 . . . . . 1.8 1.8 4.3 1 1
684 1 . . . . . 1.8 1.8 4.3 1 1
685 1 . . . . . 1.8 1.8 2.9 1 1
686 1 . . . . . 1.8 1.8 4.3 1 1
687 1 . . . . . 1.8 1.8 4.3 1 1
688 1 . . . . . 1.8 1.8 2.9 1 1
689 1 . . . . . 1.8 1.8 4.3 1 1
690 1 . . . . . 1.8 1.8 4.3 1 1
691 1 . . . . . 1.8 1.8 4.3 1 1
692 1 . . . . . 1.8 1.8 4.3 1 1
693 1 . . . . . 1.8 1.8 5.5 1 1
694 1 . . . . . 1.8 1.8 2.9 1 1
695 1 . . . . . 1.8 1.8 5.5 1 1
696 1 . . . . . 1.8 1.8 5.5 1 1
697 1 . . . . . 1.8 1.8 4.3 1 1
698 1 . . . . . 1.8 1.8 4.3 1 1
699 1 . . . . . 1.8 1.8 2.9 1 1
700 1 . . . . . 1.8 1.8 2.9 1 1
701 1 . . . . . 1.8 1.8 2.9 1 1
702 1 . . . . . 1.8 1.8 2.9 1 1
703 1 . . . . . 1.8 1.8 2.9 1 1
704 1 . . . . . 1.8 1.8 4.3 1 1
705 1 . . . . . 1.8 1.8 4.3 1 1
706 1 . . . . . 1.8 1.8 4.3 1 1
707 1 . . . . . 1.8 1.8 5.5 1 1
708 1 . . . . . 1.8 1.8 4.3 1 1
709 1 . . . . . 1.8 1.8 4.3 1 1
710 1 . . . . . 1.8 1.8 4.3 1 1
711 1 . . . . . 1.8 1.8 4.3 1 1
712 1 . . . . . 1.8 1.8 4.3 1 1
713 1 . . . . . 1.8 1.8 4.3 1 1
714 1 . . . . . 1.8 1.8 4.3 1 1
715 1 . . . . . 1.8 1.8 4.3 1 1
716 1 . . . . . 1.8 1.8 4.3 1 1
717 1 . . . . . 1.8 1.8 4.3 1 1
718 1 . . . . . 1.8 1.8 5.5 1 1
719 1 . . . . . 1.8 1.8 5.5 1 1
720 1 . . . . . 1.8 1.8 4.3 1 1
721 1 . . . . . 1.8 1.8 5.5 1 1
722 1 . . . . . 1.8 1.8 5.5 1 1
723 1 . . . . . 1.8 1.8 4.3 1 1
724 1 . . . . . 1.8 1.8 5.5 1 1
725 1 . . . . . 1.8 1.8 4.3 1 1
726 1 . . . . . 1.8 1.8 2.9 1 1
727 1 . . . . . 1.8 1.8 4.3 1 1
728 1 . . . . . 1.8 1.8 5.5 1 1
729 1 . . . . . 1.8 1.8 5.5 1 1
730 1 . . . . . 1.8 1.8 5.5 1 1
731 1 . . . . . 1.8 1.8 5.5 1 1
732 1 . . . . . 1.8 1.8 5.5 1 1
733 1 . . . . . 1.8 1.8 4.3 1 1
734 1 . . . . . 1.8 1.8 4.3 1 1
735 1 . . . . . 1.8 1.8 5.5 1 1
736 1 . . . . . 1.8 1.8 4.3 1 1
737 1 . . . . . 1.8 1.8 5.5 1 1
738 1 . . . . . 1.8 1.8 5.5 1 1
739 1 . . . . . 1.8 1.8 5.5 1 1
740 1 . . . . . 1.8 1.8 5.5 1 1
741 1 . . . . . 1.8 1.8 5.5 1 1
742 1 . . . . . 1.8 1.8 2.9 1 1
743 1 . . . . . 1.8 1.8 4.3 1 1
744 1 . . . . . 1.8 1.8 4.3 1 1
745 1 . . . . . 1.8 1.8 4.3 1 1
746 1 . . . . . 1.8 1.8 2.9 1 1
747 1 . . . . . 1.8 1.8 4.3 1 1
748 1 . . . . . 1.8 1.8 5.5 1 1
749 1 . . . . . 1.8 1.8 2.9 1 1
750 1 . . . . . 1.8 1.8 4.3 1 1
751 1 . . . . . 1.8 1.8 5.5 1 1
752 1 . . . . . 1.8 1.8 5.5 1 1
753 1 . . . . . 1.8 1.8 4.3 1 1
754 1 . . . . . 1.8 1.8 5.5 1 1
755 1 . . . . . 1.8 1.8 5.5 1 1
756 1 . . . . . 1.8 1.8 4.3 1 1
757 1 . . . . . 1.8 1.8 2.9 1 1
758 1 . . . . . 1.8 1.8 4.3 1 1
759 1 . . . . . 1.8 1.8 5.5 1 1
760 1 . . . . . 1.8 1.8 5.5 1 1
761 1 . . . . . 1.8 1.8 2.9 1 1
762 1 . . . . . 1.8 1.8 4.3 1 1
763 1 . . . . . 1.8 1.8 4.3 1 1
764 1 . . . . . 1.8 1.8 2.9 1 1
765 1 . . . . . 1.8 1.8 5.5 1 1
766 1 . . . . . 1.8 1.8 5.5 1 1
767 1 . . . . . 1.8 1.8 5.5 1 1
768 1 . . . . . 1.8 1.8 4.3 1 1
769 1 . . . . . 1.8 1.8 2.9 1 1
770 1 . . . . . 1.8 1.8 4.3 1 1
771 1 . . . . . 1.8 1.8 4.3 1 1
772 1 . . . . . 1.8 1.8 2.9 1 1
773 1 . . . . . 1.8 1.8 5.5 1 1
774 1 . . . . . 1.8 1.8 4.3 1 1
775 1 . . . . . 1.8 1.8 4.3 1 1
776 1 . . . . . 1.8 1.8 4.3 1 1
777 1 . . . . . 1.8 1.8 4.3 1 1
778 1 . . . . . 1.8 1.8 4.3 1 1
779 1 . . . . . 1.8 1.8 4.3 1 1
780 1 . . . . . 1.8 1.8 4.3 1 1
781 1 . . . . . 1.8 1.8 4.3 1 1
782 1 . . . . . 1.8 1.8 5.5 1 1
783 1 . . . . . 1.8 1.8 5.5 1 1
784 1 . . . . . 1.8 1.8 5.5 1 1
785 1 . . . . . 1.8 1.8 4.3 1 1
786 1 . . . . . 1.8 1.8 4.3 1 1
787 1 . . . . . 1.8 1.8 4.3 1 1
788 1 . . . . . 1.8 1.8 5.5 1 1
789 1 . . . . . 1.8 1.8 5.5 1 1
790 1 . . . . . 1.8 1.8 5.5 1 1
791 1 . . . . . 1.8 1.8 4.3 1 1
792 1 . . . . . 1.8 1.8 4.3 1 1
793 1 . . . . . 1.8 1.8 4.3 1 1
794 1 . . . . . 1.8 1.8 4.3 1 1
795 1 . . . . . 1.8 1.8 4.3 1 1
796 1 . . . . . 1.8 1.8 4.3 1 1
797 1 . . . . . 1.8 1.8 5.5 1 1
798 1 . . . . . 1.8 1.8 5.5 1 1
799 1 . . . . . 1.8 1.8 5.5 1 1
800 1 . . . . . 1.8 1.8 4.3 1 1
801 1 . . . . . 1.8 1.8 4.3 1 1
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803 1 . . . . . 1.8 1.8 5.5 1 1
804 1 . . . . . 1.8 1.8 5.5 1 1
805 1 . . . . . 1.8 1.8 4.3 1 1
806 1 . . . . . 1.8 1.8 4.3 1 1
807 1 . . . . . 1.8 1.8 5.5 1 1
808 1 . . . . . 1.8 1.8 5.5 1 1
809 1 . . . . . 1.8 1.8 4.3 1 1
810 1 . . . . . 1.8 1.8 5.5 1 1
811 1 . . . . . 1.8 1.8 5.5 1 1
812 1 . . . . . 1.8 1.8 4.3 1 1
813 1 . . . . . 1.8 1.8 5.5 1 1
814 1 . . . . . 1.8 1.8 4.3 1 1
815 1 . . . . . 1.8 1.8 5.5 1 1
816 1 . . . . . 1.8 1.8 4.3 1 1
817 1 . . . . . 1.8 1.8 4.3 1 1
818 1 . . . . . 1.8 1.8 4.3 1 1
819 1 . . . . . 1.8 1.8 4.3 1 1
820 1 . . . . . 1.8 1.8 4.3 1 1
821 1 . . . . . 1.8 1.8 5.5 1 1
822 1 . . . . . 1.8 1.8 5.5 1 1
823 1 . . . . . 1.8 1.8 4.3 1 1
824 1 . . . . . 1.8 1.8 4.3 1 1
825 1 . . . . . 1.8 1.8 5.5 1 1
826 1 . . . . . 1.8 1.8 2.9 1 1
827 1 . . . . . 1.8 1.8 5.5 1 1
828 1 . . . . . 1.8 1.8 5.5 1 1
829 1 . . . . . 1.8 1.8 4.3 1 1
830 1 . . . . . 1.8 1.8 4.3 1 1
831 1 . . . . . 1.8 1.8 4.3 1 1
832 1 . . . . . 1.8 1.8 4.3 1 1
833 1 . . . . . 1.8 1.8 2.9 1 1
834 1 . . . . . 1.8 1.8 5.5 1 1
835 1 . . . . . 1.8 1.8 4.3 1 1
836 1 . . . . . 1.8 1.8 4.3 1 1
837 1 . . . . . 1.8 1.8 4.3 1 1
838 1 . . . . . 1.8 1.8 4.3 1 1
839 1 . . . . . 1.8 1.8 2.9 1 1
840 1 . . . . . 1.8 1.8 4.3 1 1
841 1 . . . . . 1.8 1.8 4.3 1 1
842 1 . . . . . 1.8 1.8 5.5 1 1
843 1 . . . . . 1.8 1.8 5.5 1 1
844 1 . . . . . 1.8 1.8 4.3 1 1
845 1 . . . . . 1.8 1.8 4.3 1 1
846 1 . . . . . 1.8 1.8 5.5 1 1
847 1 . . . . . 1.8 1.8 4.3 1 1
848 1 . . . . . 1.8 1.8 4.3 1 1
849 1 . . . . . 1.8 1.8 5.5 1 1
850 1 . . . . . 1.8 1.8 2.9 1 1
851 1 . . . . . 1.8 1.8 5.5 1 1
852 1 . . . . . 1.8 1.8 5.5 1 1
853 1 . . . . . 1.8 1.8 4.3 1 1
854 1 . . . . . 1.8 1.8 4.3 1 1
855 1 . . . . . 1.8 1.8 4.3 1 1
856 1 . . . . . 1.8 1.8 4.3 1 1
857 1 . . . . . 1.8 1.8 4.3 1 1
858 1 . . . . . 1.8 1.8 4.3 1 1
859 1 . . . . . 1.8 1.8 4.3 1 1
860 1 . . . . . 1.8 1.8 4.3 1 1
861 1 . . . . . 1.8 1.8 4.3 1 1
862 1 . . . . . 1.8 1.8 2.9 1 1
863 1 . . . . . 1.8 1.8 4.3 1 1
864 1 . . . . . 1.8 1.8 4.3 1 1
865 1 . . . . . 1.8 1.8 4.3 1 1
866 1 . . . . . 1.8 1.8 4.3 1 1
867 1 . . . . . 1.8 1.8 5.5 1 1
868 1 . . . . . 1.8 1.8 2.9 1 1
869 1 . . . . . 1.8 1.8 4.3 1 1
870 1 . . . . . 1.8 1.8 2.9 1 1
871 1 . . . . . 1.8 1.8 4.3 1 1
872 1 . . . . . 1.8 1.8 2.9 1 1
873 1 . . . . . 1.8 1.8 4.3 1 1
874 1 . . . . . 1.8 1.8 5.5 1 1
875 1 . . . . . 1.8 1.8 2.9 1 1
876 1 . . . . . 1.8 1.8 2.9 1 1
877 1 . . . . . 1.8 1.8 4.3 1 1
878 1 . . . . . 1.8 1.8 4.3 1 1
879 1 . . . . . 1.8 1.8 2.9 1 1
880 1 . . . . . 1.8 1.8 4.3 1 1
881 1 . . . . . 1.8 1.8 4.3 1 1
882 1 . . . . . 1.8 1.8 2.9 1 1
883 1 . . . . . 1.8 1.8 4.3 1 1
884 1 . . . . . 1.8 1.8 2.9 1 1
885 1 . . . . . 1.8 1.8 4.3 1 1
886 1 . . . . . 1.8 1.8 4.3 1 1
887 1 . . . . . 1.8 1.8 4.3 1 1
888 1 . . . . . 1.8 1.8 2.9 1 1
889 1 . . . . . 1.8 1.8 5.5 1 1
890 1 . . . . . 1.8 1.8 2.9 1 1
891 1 . . . . . 1.8 1.8 5.5 1 1
892 1 . . . . . 1.8 1.8 4.3 1 1
893 1 . . . . . 1.8 1.8 5.5 1 1
894 1 . . . . . 1.8 1.8 4.3 1 1
895 1 . . . . . 1.8 1.8 4.3 1 1
896 1 . . . . . 1.8 1.8 4.3 1 1
897 1 . . . . . 1.8 1.8 4.3 1 1
898 1 . . . . . 1.8 1.8 4.3 1 1
899 1 . . . . . 1.8 1.8 2.9 1 1
900 1 . . . . . 1.8 1.8 2.9 1 1
901 1 . . . . . 1.8 1.8 2.9 1 1
902 1 . . . . . 1.8 1.8 2.9 1 1
903 1 . . . . . 1.8 1.8 2.9 1 1
904 1 . . . . . 1.8 1.8 4.3 1 1
905 1 . . . . . 1.8 1.8 4.3 1 1
906 1 . . . . . 1.8 1.8 2.9 1 1
907 1 . . . . . 1.8 1.8 4.3 1 1
908 1 . . . . . 1.8 1.8 4.3 1 1
909 1 . . . . . 1.8 1.8 2.9 1 1
910 1 . . . . . 1.8 1.8 2.9 1 1
911 1 . . . . . 1.8 1.8 2.9 1 1
912 1 . . . . . 1.8 1.8 2.9 1 1
913 1 . . . . . 1.8 1.8 4.3 1 1
914 1 . . . . . 1.8 1.8 2.9 1 1
915 1 . . . . . 1.8 1.8 2.9 1 1
916 1 . . . . . 1.8 1.8 4.3 1 1
917 1 . . . . . 1.8 1.8 2.9 1 1
918 1 . . . . . 1.8 1.8 4.3 1 1
919 1 . . . . . 1.8 1.8 2.9 1 1
920 1 . . . . . 1.8 1.8 4.3 1 1
921 1 . . . . . 1.8 1.8 4.3 1 1
922 1 . . . . . 1.8 1.8 4.3 1 1
923 1 . . . . . 1.8 1.8 2.9 1 1
924 1 . . . . . 1.8 1.8 2.9 1 1
925 1 . . . . . 1.8 1.8 2.9 1 1
926 1 . . . . . 1.8 1.8 5.5 1 1
927 1 . . . . . 1.8 1.8 5.5 1 1
928 1 . . . . . 1.8 1.8 5.5 1 1
929 1 . . . . . 1.8 1.8 5.5 1 1
930 1 . . . . . 1.8 1.8 4.3 1 1
931 1 . . . . . 1.8 1.8 5.5 1 1
932 1 . . . . . 1.8 1.8 4.3 1 1
933 1 . . . . . 1.8 1.8 4.3 1 1
934 1 . . . . . 1.8 1.8 5.5 1 1
935 1 . . . . . 1.8 1.8 5.5 1 1
936 1 . . . . . 1.8 1.8 4.3 1 1
937 1 . . . . . 1.8 1.8 5.5 1 1
938 1 . . . . . 1.8 1.8 5.5 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 5.5 1 1
941 1 . . . . . 1.8 1.8 4.3 1 1
942 1 . . . . . 1.8 1.8 5.5 1 1
943 1 . . . . . 1.8 1.8 5.5 1 1
944 1 . . . . . 1.8 1.8 5.5 1 1
945 1 . . . . . 1.8 1.8 5.5 1 1
946 1 . . . . . 1.8 1.8 5.5 1 1
947 1 . . . . . 1.8 1.8 5.5 1 1
948 1 . . . . . 1.8 1.8 4.3 1 1
949 1 . . . . . 1.8 1.8 5.5 1 1
950 1 . . . . . 1.8 1.8 5.5 1 1
951 1 . . . . . 1.8 1.8 5.5 1 1
952 1 . . . . . 1.8 1.8 5.5 1 1
953 1 . . . . . 1.8 1.8 5.5 1 1
954 1 . . . . . 1.8 1.8 5.5 1 1
955 1 . . . . . 1.8 1.8 4.3 1 1
956 1 . . . . . 1.8 1.8 5.5 1 1
957 1 . . . . . 1.8 1.8 4.3 1 1
958 1 . . . . . 1.8 1.8 4.3 1 1
959 1 . . . . . 1.8 1.8 4.3 1 1
960 1 . . . . . 1.8 1.8 5.5 1 1
961 1 . . . . . 1.8 1.8 5.5 1 1
962 1 . . . . . 1.8 1.8 4.3 1 1
963 1 . . . . . 1.8 1.8 4.3 1 1
964 1 . . . . . 1.8 1.8 5.5 1 1
965 1 . . . . . 1.8 1.8 5.5 1 1
966 1 . . . . . 1.8 1.8 5.5 1 1
967 1 . . . . . 1.8 1.8 4.3 1 1
968 1 . . . . . 1.8 1.8 5.5 1 1
969 1 . . . . . 1.8 1.8 4.3 1 1
970 1 . . . . . 1.8 1.8 5.5 1 1
971 1 . . . . . 1.8 1.8 4.3 1 1
972 1 . . . . . 1.8 1.8 5.5 1 1
973 1 . . . . . 1.8 1.8 4.3 1 1
974 1 . . . . . 1.8 1.8 5.5 1 1
975 1 . . . . . 1.8 1.8 5.5 1 1
976 1 . . . . . 1.8 1.8 5.5 1 1
977 1 . . . . . 1.8 1.8 5.5 1 1
978 1 . . . . . 1.8 1.8 4.3 1 1
979 1 . . . . . 1.8 1.8 5.5 1 1
980 1 . . . . . 1.8 1.8 4.3 1 1
981 1 . . . . . 1.8 1.8 4.3 1 1
982 1 . . . . . 1.8 1.8 5.5 1 1
983 1 . . . . . 1.8 1.8 4.3 1 1
984 1 . . . . . 1.8 1.8 5.5 1 1
985 1 . . . . . 1.8 1.8 5.5 1 1
986 1 . . . . . 1.8 1.8 5.5 1 1
987 1 . . . . . 1.8 1.8 4.3 1 1
988 1 . . . . . 1.8 1.8 4.3 1 1
989 1 . . . . . 1.8 1.8 4.3 1 1
990 1 . . . . . 1.8 1.8 4.3 1 1
991 1 . . . . . 1.8 1.8 4.3 1 1
992 1 . . . . . 1.8 1.8 4.3 1 1
993 1 . . . . . 1.8 1.8 4.3 1 1
994 1 . . . . . 1.8 1.8 4.3 1 1
995 1 . . . . . 1.8 1.8 2.9 1 1
996 1 . . . . . 1.8 1.8 4.3 1 1
997 1 . . . . . 1.8 1.8 4.3 1 1
998 1 . . . . . 1.8 1.8 2.9 1 1
999 1 . . . . . 1.8 1.8 4.3 1 1
1000 1 . . . . . 1.8 1.8 2.9 1 1
1001 1 . . . . . 1.8 1.8 4.3 1 1
1002 1 . . . . . 1.8 1.8 4.3 1 1
1003 1 . . . . . 1.8 1.8 4.3 1 1
1004 1 . . . . . 1.8 1.8 4.3 1 1
1005 1 . . . . . 1.8 1.8 4.3 1 1
1006 1 . . . . . 1.8 1.8 4.3 1 1
1007 1 . . . . . 1.8 1.8 4.3 1 1
1008 1 . . . . . 1.8 1.8 2.9 1 1
1009 1 . . . . . 1.8 1.8 4.3 1 1
1010 1 . . . . . 1.8 1.8 4.3 1 1
1011 1 . . . . . 1.8 1.8 4.3 1 1
1012 1 . . . . . 1.8 1.8 4.3 1 1
1013 1 . . . . . 1.8 1.8 5.5 1 1
1014 1 . . . . . 1.8 1.8 4.3 1 1
1015 1 . . . . . 1.8 1.8 4.3 1 1
1016 1 . . . . . 1.8 1.8 4.3 1 1
1017 1 . . . . . 1.8 1.8 4.3 1 1
1018 1 . . . . . 1.8 1.8 4.3 1 1
1019 1 . . . . . 1.8 1.8 4.3 1 1
1020 1 . . . . . 1.8 1.8 5.5 1 1
1021 1 . . . . . 1.8 1.8 2.9 1 1
1022 1 . . . . . 1.8 1.8 4.3 1 1
1023 1 . . . . . 1.8 1.8 4.3 1 1
1024 1 . . . . . 1.8 1.8 5.5 1 1
1025 1 . . . . . 1.8 1.8 4.3 1 1
1026 1 . . . . . 1.8 1.8 4.3 1 1
1027 1 . . . . . 1.8 1.8 2.9 1 1
1028 1 . . . . . 1.8 1.8 4.3 1 1
1029 1 . . . . . 1.8 1.8 4.3 1 1
1030 1 . . . . . 1.8 1.8 4.3 1 1
1031 1 . . . . . 1.8 1.8 4.3 1 1
1032 1 . . . . . 1.8 1.8 5.5 1 1
1033 1 . . . . . 1.8 1.8 4.3 1 1
1034 1 . . . . . 1.8 1.8 2.9 1 1
1035 1 . . . . . 1.8 1.8 5.5 1 1
1036 1 . . . . . 1.8 1.8 5.5 1 1
1037 1 . . . . . 1.8 1.8 4.3 1 1
1038 1 . . . . . 1.8 1.8 4.3 1 1
1039 1 . . . . . 1.8 1.8 5.5 1 1
1040 1 . . . . . 1.8 1.8 4.3 1 1
1041 1 . . . . . 1.8 1.8 4.3 1 1
1042 1 . . . . . 1.8 1.8 5.5 1 1
1043 1 . . . . . 1.8 1.8 4.3 1 1
1044 1 . . . . . 1.8 1.8 4.3 1 1
1045 1 . . . . . 1.8 1.8 4.3 1 1
1046 1 . . . . . 1.8 1.8 4.3 1 1
1047 1 . . . . . 1.8 1.8 4.3 1 1
1048 1 . . . . . 1.8 1.8 4.3 1 1
1049 1 . . . . . 1.8 1.8 5.5 1 1
1050 1 . . . . . 1.8 1.8 4.3 1 1
1051 1 . . . . . 1.8 1.8 5.5 1 1
1052 1 . . . . . 1.8 1.8 2.9 1 1
1053 1 . . . . . 1.8 1.8 4.3 1 1
1054 1 . . . . . 1.8 1.8 4.3 1 1
1055 1 . . . . . 1.8 1.8 5.5 1 1
1056 1 . . . . . 1.8 1.8 5.5 1 1
1057 1 . . . . . 1.8 1.8 5.5 1 1
1058 1 . . . . . 1.8 1.8 5.5 1 1
1059 1 . . . . . 1.8 1.8 2.9 1 1
1060 1 . . . . . 1.8 1.8 4.3 1 1
1061 1 . . . . . 1.8 1.8 5.5 1 1
1062 1 . . . . . 1.8 1.8 2.9 1 1
1063 1 . . . . . 1.8 1.8 4.3 1 1
1064 1 . . . . . 1.8 1.8 4.3 1 1
1065 1 . . . . . 1.8 1.8 4.3 1 1
1066 1 . . . . . 1.8 1.8 5.5 1 1
1067 1 . . . . . 1.8 1.8 4.3 1 1
1068 1 . . . . . 1.8 1.8 2.9 1 1
1069 1 . . . . . 1.8 1.8 5.5 1 1
1070 1 . . . . . 1.8 1.8 5.5 1 1
1071 1 . . . . . 1.8 1.8 4.3 1 1
1072 1 . . . . . 1.8 1.8 4.3 1 1
1073 1 . . . . . 1.8 1.8 4.3 1 1
1074 1 . . . . . 1.8 1.8 2.9 1 1
1075 1 . . . . . 1.8 1.8 4.3 1 1
1076 1 . . . . . 1.8 1.8 4.3 1 1
1077 1 . . . . . 1.8 1.8 4.3 1 1
1078 1 . . . . . 1.8 1.8 4.3 1 1
1079 1 . . . . . 1.8 1.8 4.3 1 1
1080 1 . . . . . 1.8 1.8 4.3 1 1
1081 1 . . . . . 1.8 1.8 5.5 1 1
1082 1 . . . . . 1.8 1.8 4.3 1 1
1083 1 . . . . . 1.8 1.8 4.3 1 1
1084 1 . . . . . 1.8 1.8 5.5 1 1
1085 1 . . . . . 1.8 1.8 5.5 1 1
1086 1 . . . . . 1.8 1.8 4.3 1 1
1087 1 . . . . . 1.8 1.8 5.5 1 1
1088 1 . . . . . 1.8 1.8 5.5 1 1
1089 1 . . . . . 1.8 1.8 5.5 1 1
1090 1 . . . . . 1.8 1.8 5.5 1 1
1091 1 . . . . . 1.8 1.8 4.3 1 1
1092 1 . . . . . 1.8 1.8 4.3 1 1
1093 1 . . . . . 1.8 1.8 4.3 1 1
1094 1 . . . . . 1.8 1.8 4.3 1 1
1095 1 . . . . . 1.8 1.8 4.3 1 1
1096 1 . . . . . 1.8 1.8 4.3 1 1
1097 1 . . . . . 1.8 1.8 5.5 1 1
1098 1 . . . . . 1.8 1.8 5.5 1 1
1099 1 . . . . . 1.8 1.8 5.5 1 1
1100 1 . . . . . 1.8 1.8 5.5 1 1
1101 1 . . . . . 1.8 1.8 4.3 1 1
1102 1 . . . . . 1.8 1.8 5.5 1 1
1103 1 . . . . . 1.8 1.8 5.5 1 1
1104 1 . . . . . 1.8 1.8 4.3 1 1
1105 1 . . . . . 1.8 1.8 5.5 1 1
1106 1 . . . . . 1.8 1.8 4.3 1 1
1107 1 . . . . . 1.8 1.8 5.5 1 1
1108 1 . . . . . 1.8 1.8 5.5 1 1
1109 1 . . . . . 1.8 1.8 5.5 1 1
1110 1 . . . . . 1.8 1.8 5.5 1 1
1111 1 . . . . . 1.8 1.8 5.5 1 1
1112 1 . . . . . 1.8 1.8 4.3 1 1
1113 1 . . . . . 1.8 1.8 5.5 1 1
1114 1 . . . . . 1.8 1.8 5.5 1 1
1115 1 . . . . . 1.8 1.8 5.5 1 1
1116 1 . . . . . 1.8 1.8 5.5 1 1
1117 1 . . . . . 1.8 1.8 4.3 1 1
1118 1 . . . . . 1.8 1.8 5.5 1 1
1119 1 . . . . . 1.8 1.8 4.3 1 1
1120 1 . . . . . 1.8 1.8 4.3 1 1
1121 1 . . . . . 1.8 1.8 5.5 1 1
1122 1 . . . . . 1.8 1.8 4.3 1 1
1123 1 . . . . . 1.8 1.8 4.3 1 1
1124 1 . . . . . 1.8 1.8 5.5 1 1
1125 1 . . . . . 1.8 1.8 5.5 1 1
1126 1 . . . . . 1.8 1.8 4.3 1 1
1127 1 . . . . . 1.8 1.8 4.3 1 1
1128 1 . . . . . 1.8 1.8 4.3 1 1
1129 1 . . . . . 1.8 1.8 4.3 1 1
1130 1 . . . . . 1.8 1.8 4.3 1 1
1131 1 . . . . . 1.8 1.8 5.5 1 1
1132 1 . . . . . 1.8 1.8 5.5 1 1
1133 1 . . . . . 1.8 1.8 4.3 1 1
1134 1 . . . . . 1.8 1.8 4.3 1 1
1135 1 . . . . . 1.8 1.8 4.3 1 1
1136 1 . . . . . 1.8 1.8 4.3 1 1
1137 1 . . . . . 1.8 1.8 4.3 1 1
1138 1 . . . . . 1.8 1.8 2.9 1 1
1139 1 . . . . . 1.8 1.8 4.3 1 1
1140 1 . . . . . 1.8 1.8 5.5 1 1
1141 1 . . . . . 1.8 1.8 2.9 1 1
1142 1 . . . . . 1.8 1.8 5.5 1 1
1143 1 . . . . . 1.8 1.8 4.3 1 1
1144 1 . . . . . 1.8 1.8 4.3 1 1
1145 1 . . . . . 1.8 1.8 4.3 1 1
1146 1 . . . . . 1.8 1.8 4.3 1 1
1147 1 . . . . . 1.8 1.8 2.9 1 1
1148 1 . . . . . 1.8 1.8 4.3 1 1
1149 1 . . . . . 1.8 1.8 4.3 1 1
1150 1 . . . . . 1.8 1.8 4.3 1 1
1151 1 . . . . . 1.8 1.8 4.3 1 1
1152 1 . . . . . 1.8 1.8 4.3 1 1
1153 1 . . . . . 1.8 1.8 4.3 1 1
1154 1 . . . . . 1.8 1.8 5.5 1 1
1155 1 . . . . . 1.8 1.8 5.5 1 1
1156 1 . . . . . 1.8 1.8 5.5 1 1
1157 1 . . . . . 1.8 1.8 4.3 1 1
1158 1 . . . . . 1.8 1.8 5.5 1 1
1159 1 . . . . . 1.8 1.8 5.5 1 1
1160 1 . . . . . 1.8 1.8 4.3 1 1
1161 1 . . . . . 1.8 1.8 4.3 1 1
1162 1 . . . . . 1.8 1.8 4.3 1 1
1163 1 . . . . . 1.8 1.8 4.3 1 1
1164 1 . . . . . 1.8 1.8 5.5 1 1
1165 1 . . . . . 1.8 1.8 5.5 1 1
1166 1 . . . . . 1.8 1.8 5.5 1 1
1167 1 . . . . . 1.8 1.8 4.3 1 1
1168 1 . . . . . 1.8 1.8 5.5 1 1
1169 1 . . . . . 1.8 1.8 5.5 1 1
1170 1 . . . . . 1.8 1.8 4.3 1 1
1171 1 . . . . . 1.8 1.8 4.3 1 1
1172 1 . . . . . 1.8 1.8 4.3 1 1
1173 1 . . . . . 1.8 1.8 2.9 1 1
1174 1 . . . . . 1.8 1.8 5.5 1 1
1175 1 . . . . . 1.8 1.8 2.9 1 1
1176 1 . . . . . 1.8 1.8 4.3 1 1
1177 1 . . . . . 1.8 1.8 4.3 1 1
1178 1 . . . . . 1.8 1.8 4.3 1 1
1179 1 . . . . . 1.8 1.8 2.9 1 1
1180 1 . . . . . 1.8 1.8 4.3 1 1
1181 1 . . . . . 1.8 1.8 5.5 1 1
1182 1 . . . . . 1.8 1.8 5.5 1 1
1183 1 . . . . . 1.8 1.8 2.9 1 1
1184 1 . . . . . 1.8 1.8 4.3 1 1
1185 1 . . . . . 1.8 1.8 4.3 1 1
1186 1 . . . . . 1.8 1.8 4.3 1 1
1187 1 . . . . . 1.8 1.8 4.3 1 1
1188 1 . . . . . 1.8 1.8 4.3 1 1
1189 1 . . . . . 1.8 1.8 4.3 1 1
1190 1 . . . . . 1.8 1.8 4.3 1 1
1191 1 . . . . . 1.8 1.8 4.3 1 1
1192 1 . . . . . 1.8 1.8 4.3 1 1
1193 1 . . . . . 1.8 1.8 4.3 1 1
1194 1 . . . . . 1.8 1.8 5.5 1 1
1195 1 . . . . . 1.8 1.8 4.3 1 1
1196 1 . . . . . 1.8 1.8 4.3 1 1
1197 1 . . . . . 1.8 1.8 4.3 1 1
1198 1 . . . . . 1.8 1.8 4.3 1 1
1199 1 . . . . . 1.8 1.8 4.3 1 1
1200 1 . . . . . 1.8 1.8 4.3 1 1
1201 1 . . . . . 1.8 1.8 4.3 1 1
1202 1 . . . . . 1.8 1.8 4.3 1 1
1203 1 . . . . . 1.8 1.8 4.3 1 1
1204 1 . . . . . 1.8 1.8 4.3 1 1
1205 1 . . . . . 1.8 1.8 4.3 1 1
1206 1 . . . . . 1.8 1.8 4.3 1 1
1207 1 . . . . . 1.8 1.8 4.3 1 1
1208 1 . . . . . 1.8 1.8 4.3 1 1
1209 1 . . . . . 1.8 1.8 5.5 1 1
1210 1 . . . . . 1.8 1.8 4.3 1 1
1211 1 . . . . . 1.8 1.8 4.3 1 1
1212 1 . . . . . 1.8 1.8 4.3 1 1
1213 1 . . . . . 1.8 1.8 5.5 1 1
1214 1 . . . . . 1.8 1.8 4.3 1 1
1215 1 . . . . . 1.8 1.8 2.9 1 1
1216 1 . . . . . 1.8 1.8 4.3 1 1
1217 1 . . . . . 1.8 1.8 5.5 1 1
1218 1 . . . . . 1.8 1.8 2.9 1 1
1219 1 . . . . . 1.8 1.8 4.3 1 1
1220 1 . . . . . 1.8 1.8 2.9 1 1
1221 1 . . . . . 1.8 1.8 4.3 1 1
1222 1 . . . . . 1.8 1.8 5.5 1 1
1223 1 . . . . . 1.8 1.8 4.3 1 1
1224 1 . . . . . 1.8 1.8 4.3 1 1
1225 1 . . . . . 1.8 1.8 5.5 1 1
1226 1 . . . . . 1.8 1.8 2.9 1 1
1227 1 . . . . . 1.8 1.8 4.3 1 1
1228 1 . . . . . 1.8 1.8 5.5 1 1
1229 1 . . . . . 1.8 1.8 4.3 1 1
1230 1 . . . . . 1.8 1.8 4.3 1 1
1231 1 . . . . . 1.8 1.8 5.5 1 1
1232 1 . . . . . 1.8 1.8 4.3 1 1
1233 1 . . . . . 1.8 1.8 5.5 1 1
1234 1 . . . . . 1.8 1.8 4.3 1 1
1235 1 . . . . . 1.8 1.8 4.3 1 1
1236 1 . . . . . 1.8 1.8 5.5 1 1
1237 1 . . . . . 1.8 1.8 2.9 1 1
1238 1 . . . . . 1.8 1.8 4.3 1 1
1239 1 . . . . . 1.8 1.8 4.3 1 1
1240 1 . . . . . 1.8 1.8 4.3 1 1
1241 1 . . . . . 1.8 1.8 4.3 1 1
1242 1 . . . . . 1.8 1.8 2.9 1 1
1243 1 . . . . . 1.8 1.8 4.3 1 1
1244 1 . . . . . 1.8 1.8 5.5 1 1
1245 1 . . . . . 1.8 1.8 4.3 1 1
1246 1 . . . . . 1.8 1.8 4.3 1 1
1247 1 . . . . . 1.8 1.8 4.3 1 1
1248 1 . . . . . 1.8 1.8 5.5 1 1
1249 1 . . . . . 1.8 1.8 4.3 1 1
1250 1 . . . . . 1.8 1.8 4.3 1 1
1251 1 . . . . . 1.8 1.8 4.3 1 1
1252 1 . . . . . 1.8 1.8 4.3 1 1
1253 1 . . . . . 1.8 1.8 5.5 1 1
1254 1 . . . . . 1.8 1.8 4.3 1 1
1255 1 . . . . . 1.8 1.8 4.3 1 1
1256 1 . . . . . 1.8 1.8 4.3 1 1
1257 1 . . . . . 1.8 1.8 4.3 1 1
1258 1 . . . . . 1.8 1.8 4.3 1 1
1259 1 . . . . . 1.8 1.8 4.3 1 1
1260 1 . . . . . 1.8 1.8 2.9 1 1
1261 1 . . . . . 1.8 1.8 5.5 1 1
1262 1 . . . . . 1.8 1.8 4.3 1 1
1263 1 . . . . . 1.8 1.8 4.3 1 1
1264 1 . . . . . 1.8 1.8 5.5 1 1
1265 1 . . . . . 1.8 1.8 4.3 1 1
1266 1 . . . . . 1.8 1.8 2.9 1 1
1267 1 . . . . . 1.8 1.8 2.9 1 1
1268 1 . . . . . 1.8 1.8 4.3 1 1
1269 1 . . . . . 1.8 1.8 4.3 1 1
1270 1 . . . . . 1.8 1.8 2.9 1 1
1271 1 . . . . . 1.8 1.8 4.3 1 1
1272 1 . . . . . 1.8 1.8 4.3 1 1
1273 1 . . . . . 1.8 1.8 4.3 1 1
1274 1 . . . . . 1.8 1.8 4.3 1 1
1275 1 . . . . . 1.8 1.8 4.3 1 1
1276 1 . . . . . 1.8 1.8 4.3 1 1
1277 1 . . . . . 1.8 1.8 4.3 1 1
1278 1 . . . . . 1.8 1.8 4.3 1 1
1279 1 . . . . . 1.8 1.8 4.3 1 1
1280 1 . . . . . 1.8 1.8 5.5 1 1
1281 1 . . . . . 1.8 1.8 4.3 1 1
1282 1 . . . . . 1.8 1.8 5.5 1 1
1283 1 . . . . . 1.8 1.8 5.5 1 1
1284 1 . . . . . 1.8 1.8 5.5 1 1
1285 1 . . . . . 1.8 1.8 4.3 1 1
1286 1 . . . . . 1.8 1.8 2.9 1 1
1287 1 . . . . . 1.8 1.8 4.3 1 1
1288 1 . . . . . 1.8 1.8 5.5 1 1
1289 1 . . . . . 1.8 1.8 5.5 1 1
1290 1 . . . . . 1.8 1.8 5.5 1 1
1291 1 . . . . . 1.8 1.8 5.5 1 1
1292 1 . . . . . 1.8 1.8 5.5 1 1
1293 1 . . . . . 1.8 1.8 4.3 1 1
1294 1 . . . . . 1.8 1.8 4.3 1 1
1295 1 . . . . . 1.8 1.8 5.5 1 1
1296 1 . . . . . 1.8 1.8 4.3 1 1
1297 1 . . . . . 1.8 1.8 4.3 1 1
1298 1 . . . . . 1.8 1.8 4.3 1 1
1299 1 . . . . . 1.8 1.8 5.5 1 1
1300 1 . . . . . 1.8 1.8 2.9 1 1
1301 1 . . . . . 1.8 1.8 4.3 1 1
1302 1 . . . . . 1.8 1.8 5.5 1 1
1303 1 . . . . . 1.8 1.8 5.5 1 1
1304 1 . . . . . 1.8 1.8 4.3 1 1
1305 1 . . . . . 1.8 1.8 2.9 1 1
1306 1 . . . . . 1.8 1.8 4.3 1 1
1307 1 . . . . . 1.8 1.8 2.9 1 1
1308 1 . . . . . 1.8 1.8 4.3 1 1
1309 1 . . . . . 1.8 1.8 4.3 1 1
1310 1 . . . . . 1.8 1.8 4.3 1 1
1311 1 . . . . . 1.8 1.8 4.3 1 1
1312 1 . . . . . 1.8 1.8 4.3 1 1
1313 1 . . . . . 1.8 1.8 4.3 1 1
1314 1 . . . . . 1.8 1.8 4.3 1 1
1315 1 . . . . . 1.8 1.8 5.5 1 1
1316 1 . . . . . 1.8 1.8 5.5 1 1
1317 1 . . . . . 1.8 1.8 4.3 1 1
1318 1 . . . . . 1.8 1.8 4.3 1 1
1319 1 . . . . . 1.8 1.8 5.5 1 1
1320 1 . . . . . 1.8 1.8 5.5 1 1
1321 1 . . . . . 1.8 1.8 5.5 1 1
1322 1 . . . . . 1.8 1.8 4.3 1 1
1323 1 . . . . . 1.8 1.8 4.3 1 1
1324 1 . . . . . 1.8 1.8 4.3 1 1
1325 1 . . . . . 1.8 1.8 5.5 1 1
1326 1 . . . . . 1.8 1.8 5.5 1 1
1327 1 . . . . . 1.8 1.8 5.5 1 1
1328 1 . . . . . 1.8 1.8 4.3 1 1
1329 1 . . . . . 1.8 1.8 5.5 1 1
1330 1 . . . . . 1.8 1.8 5.5 1 1
1331 1 . . . . . 1.8 1.8 5.5 1 1
1332 1 . . . . . 1.8 1.8 4.3 1 1
1333 1 . . . . . 1.8 1.8 5.5 1 1
1334 1 . . . . . 1.8 1.8 4.3 1 1
1335 1 . . . . . 1.8 1.8 5.5 1 1
1336 1 . . . . . 1.8 1.8 5.5 1 1
1337 1 . . . . . 1.8 1.8 5.5 1 1
1338 1 . . . . . 1.8 1.8 4.3 1 1
1339 1 . . . . . 1.8 1.8 4.3 1 1
1340 1 . . . . . 1.8 1.8 4.3 1 1
1341 1 . . . . . 1.8 1.8 4.3 1 1
1342 1 . . . . . 1.8 1.8 5.5 1 1
1343 1 . . . . . 1.8 1.8 4.3 1 1
1344 1 . . . . . 1.8 1.8 4.3 1 1
1345 1 . . . . . 1.8 1.8 4.3 1 1
1346 1 . . . . . 1.8 1.8 4.3 1 1
1347 1 . . . . . 1.8 1.8 2.9 1 1
1348 1 . . . . . 1.8 1.8 4.3 1 1
1349 1 . . . . . 1.8 1.8 4.3 1 1
1350 1 . . . . . 1.8 1.8 4.3 1 1
1351 1 . . . . . 1.8 1.8 4.3 1 1
1352 1 . . . . . 1.8 1.8 4.3 1 1
1353 1 . . . . . 1.8 1.8 4.3 1 1
1354 1 . . . . . 1.8 1.8 4.3 1 1
1355 1 . . . . . 1.8 1.8 4.3 1 1
1356 1 . . . . . 1.8 1.8 4.3 1 1
1357 1 . . . . . 1.8 1.8 4.3 1 1
1358 1 . . . . . 1.8 1.8 4.3 1 1
1359 1 . . . . . 1.8 1.8 4.3 1 1
1360 1 . . . . . 1.8 1.8 2.9 1 1
1361 1 . . . . . 1.8 1.8 4.3 1 1
1362 1 . . . . . 1.8 1.8 4.3 1 1
1363 1 . . . . . 1.8 1.8 4.3 1 1
1364 1 . . . . . 1.8 1.8 4.3 1 1
1365 1 . . . . . 1.8 1.8 5.5 1 1
1366 1 . . . . . 1.8 1.8 2.9 1 1
1367 1 . . . . . 1.8 1.8 4.3 1 1
1368 1 . . . . . 1.8 1.8 2.9 1 1
1369 1 . . . . . 1.8 1.8 4.3 1 1
1370 1 . . . . . 1.8 1.8 4.3 1 1
1371 1 . . . . . 1.8 1.8 2.9 1 1
1372 1 . . . . . 1.8 1.8 4.3 1 1
1373 1 . . . . . 1.8 1.8 4.3 1 1
1374 1 . . . . . 1.8 1.8 4.3 1 1
1375 1 . . . . . 1.8 1.8 4.3 1 1
1376 1 . . . . . 1.8 1.8 2.9 1 1
1377 1 . . . . . 1.8 1.8 4.3 1 1
1378 1 . . . . . 1.8 1.8 4.3 1 1
1379 1 . . . . . 1.8 1.8 4.3 1 1
1380 1 . . . . . 1.8 1.8 4.3 1 1
1381 1 . . . . . 1.8 1.8 2.9 1 1
1382 1 . . . . . 1.8 1.8 5.5 1 1
1383 1 . . . . . 1.8 1.8 2.9 1 1
1384 1 . . . . . 1.8 1.8 2.9 1 1
1385 1 . . . . . 1.8 1.8 2.9 1 1
1386 1 . . . . . 1.8 1.8 2.9 1 1
1387 1 . . . . . 1.8 1.8 2.9 1 1
1388 1 . . . . . 1.8 1.8 4.3 1 1
1389 1 . . . . . 1.8 1.8 4.3 1 1
1390 1 . . . . . 1.8 1.8 2.9 1 1
1391 1 . . . . . 1.8 1.8 4.3 1 1
1392 1 . . . . . 1.8 1.8 4.3 1 1
1393 1 . . . . . 1.8 1.8 2.9 1 1
1394 1 . . . . . 1.8 1.8 2.9 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 4.3 1 1
1398 1 . . . . . 1.8 1.8 2.9 1 1
1399 1 . . . . . 1.8 1.8 2.9 1 1
1400 1 . . . . . 1.8 1.8 4.3 1 1
1401 1 . . . . . 1.8 1.8 2.9 1 1
1402 1 . . . . . 1.8 1.8 4.3 1 1
1403 1 . . . . . 1.8 1.8 2.9 1 1
1404 1 . . . . . 1.8 1.8 4.3 1 1
1405 1 . . . . . 1.8 1.8 4.3 1 1
1406 1 . . . . . 1.8 1.8 2.9 1 1
1407 1 . . . . . 1.8 1.8 2.9 1 1
1408 1 . . . . . 1.8 1.8 2.9 1 1
1409 1 . . . . . 1.8 1.8 4.3 1 1
1410 1 . . . . . 1.8 1.8 4.3 1 1
1411 1 . . . . . 1.8 1.8 4.3 1 1
1412 1 . . . . . 1.8 1.8 2.9 1 1
1413 1 . . . . . 1.8 1.8 4.3 1 1
1414 1 . . . . . 1.8 1.8 2.9 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 4.3 1 1
1418 1 . . . . . 1.8 1.8 4.3 1 1
1419 1 . . . . . 1.8 1.8 4.3 1 1
1420 1 . . . . . 1.8 1.8 4.3 1 1
1421 1 . . . . . 1.8 1.8 4.3 1 1
1422 1 . . . . . 1.8 1.8 4.3 1 1
1423 1 . . . . . 1.8 1.8 4.3 1 1
1424 1 . . . . . 1.8 1.8 4.3 1 1
1425 1 . . . . . 1.8 1.8 2.9 1 1
1426 1 . . . . . 1.8 1.8 4.3 1 1
1427 1 . . . . . 1.8 1.8 4.3 1 1
1428 1 . . . . . 1.8 1.8 4.3 1 1
1429 1 . . . . . 1.8 1.8 4.3 1 1
1430 1 . . . . . 1.8 1.8 2.9 1 1
1431 1 . . . . . 1.8 1.8 4.3 1 1
1432 1 . . . . . 1.8 1.8 4.3 1 1
1433 1 . . . . . 1.8 1.8 4.3 1 1
1434 1 . . . . . 1.8 1.8 4.3 1 1
1435 1 . . . . . 1.8 1.8 2.9 1 1
1436 1 . . . . . 1.8 1.8 4.3 1 1
1437 1 . . . . . 1.8 1.8 4.3 1 1
1438 1 . . . . . 1.8 1.8 4.3 1 1
1439 1 . . . . . 1.8 1.8 2.9 1 1
1440 1 . . . . . 1.8 1.8 4.3 1 1
1441 1 . . . . . 1.8 1.8 4.3 1 1
1442 1 . . . . . 1.8 1.8 4.3 1 1
1443 1 . . . . . 1.8 1.8 2.9 1 1
1444 1 . . . . . 1.8 1.8 4.3 1 1
1445 1 . . . . . 1.8 1.8 4.3 1 1
1446 1 . . . . . 1.8 1.8 4.3 1 1
1447 1 . . . . . 1.8 1.8 2.9 1 1
1448 1 . . . . . 1.8 1.8 4.3 1 1
1449 1 . . . . . 1.8 1.8 4.3 1 1
1450 1 . . . . . 1.8 1.8 4.3 1 1
1451 1 . . . . . 1.8 1.8 5.5 1 1
1452 1 . . . . . 1.8 1.8 4.3 1 1
1453 1 . . . . . 1.8 1.8 4.3 1 1
1454 1 . . . . . 1.8 1.8 4.3 1 1
1455 1 . . . . . 1.8 1.8 4.3 1 1
1456 1 . . . . . 1.8 1.8 4.3 1 1
1457 1 . . . . . 1.8 1.8 4.3 1 1
1458 1 . . . . . 1.8 1.8 5.5 1 1
1459 1 . . . . . 1.8 1.8 4.3 1 1
1460 1 . . . . . 1.8 1.8 4.3 1 1
1461 1 . . . . . 1.8 1.8 5.5 1 1
1462 1 . . . . . 1.8 1.8 4.3 1 1
1463 1 . . . . . 1.8 1.8 4.3 1 1
1464 1 . . . . . 1.8 1.8 5.5 1 1
1465 1 . . . . . 1.8 1.8 5.5 1 1
1466 1 . . . . . 1.8 1.8 2.9 1 1
1467 1 . . . . . 1.8 1.8 4.3 1 1
1468 1 . . . . . 1.8 1.8 5.5 1 1
1469 1 . . . . . 1.8 1.8 5.5 1 1
1470 1 . . . . . 1.8 1.8 5.5 1 1
1471 1 . . . . . 1.8 1.8 4.3 1 1
1472 1 . . . . . 1.8 1.8 4.3 1 1
1473 1 . . . . . 1.8 1.8 4.3 1 1
1474 1 . . . . . 1.8 1.8 4.3 1 1
1475 1 . . . . . 1.8 1.8 4.3 1 1
1476 1 . . . . . 1.8 1.8 4.3 1 1
1477 1 . . . . . 1.8 1.8 4.3 1 1
1478 1 . . . . . 1.8 1.8 4.3 1 1
1479 1 . . . . . 1.8 1.8 4.3 1 1
1480 1 . . . . . 1.8 1.8 5.5 1 1
1481 1 . . . . . 1.8 1.8 2.9 1 1
1482 1 . . . . . 1.8 1.8 4.3 1 1
1483 1 . . . . . 1.8 1.8 4.3 1 1
1484 1 . . . . . 1.8 1.8 4.3 1 1
1485 1 . . . . . 1.8 1.8 4.3 1 1
1486 1 . . . . . 1.8 1.8 4.3 1 1
1487 1 . . . . . 1.8 1.8 4.3 1 1
1488 1 . . . . . 1.8 1.8 4.3 1 1
1489 1 . . . . . 1.8 1.8 4.3 1 1
1490 1 . . . . . 1.8 1.8 4.3 1 1
1491 1 . . . . . 1.8 1.8 4.3 1 1
1492 1 . . . . . 1.8 1.8 4.3 1 1
1493 1 . . . . . 1.8 1.8 4.3 1 1
1494 1 . . . . . 1.8 1.8 4.3 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 4.3 1 1
1498 1 . . . . . 1.8 1.8 4.3 1 1
1499 1 . . . . . 1.8 1.8 4.3 1 1
1500 1 . . . . . 1.8 1.8 4.3 1 1
1501 1 . . . . . 1.8 1.8 4.3 1 1
1502 1 . . . . . 1.8 1.8 4.3 1 1
1503 1 . . . . . 1.8 1.8 5.5 1 1
1504 1 . . . . . 1.8 1.8 4.3 1 1
1505 1 . . . . . 1.8 1.8 4.3 1 1
1506 1 . . . . . 1.8 1.8 2.9 1 1
1507 1 . . . . . 1.8 1.8 4.3 1 1
1508 1 . . . . . 1.8 1.8 4.3 1 1
1509 1 . . . . . 1.8 1.8 4.3 1 1
1510 1 . . . . . 1.8 1.8 4.3 1 1
1511 1 . . . . . 1.8 1.8 5.5 1 1
1512 1 . . . . . 1.8 1.8 4.3 1 1
1513 1 . . . . . 1.8 1.8 5.5 1 1
1514 1 . . . . . 1.8 1.8 4.3 1 1
1515 1 . . . . . 1.8 1.8 4.3 1 1
1516 1 . . . . . 1.8 1.8 5.5 1 1
1517 1 . . . . . 1.8 1.8 4.3 1 1
1518 1 . . . . . 1.8 1.8 5.5 1 1
1519 1 . . . . . 1.8 1.8 2.9 1 1
1520 1 . . . . . 1.8 1.8 4.3 1 1
1521 1 . . . . . 1.8 1.8 4.3 1 1
1522 1 . . . . . 1.8 1.8 4.3 1 1
1523 1 . . . . . 1.8 1.8 4.3 1 1
1524 1 . . . . . 1.8 1.8 4.3 1 1
1525 1 . . . . . 1.8 1.8 4.3 1 1
1526 1 . . . . . 1.8 1.8 4.3 1 1
1527 1 . . . . . 1.8 1.8 4.3 1 1
1528 1 . . . . . 1.8 1.8 4.3 1 1
1529 1 . . . . . 1.8 1.8 4.3 1 1
1530 1 . . . . . 1.8 1.8 2.9 1 1
1531 1 . . . . . 1.8 1.8 4.3 1 1
1532 1 . . . . . 1.8 1.8 2.9 1 1
1533 1 . . . . . 1.8 1.8 5.5 1 1
1534 1 . . . . . 1.8 1.8 5.5 1 1
1535 1 . . . . . 1.8 1.8 4.3 1 1
1536 1 . . . . . 1.8 1.8 4.3 1 1
1537 1 . . . . . 1.8 1.8 5.5 1 1
1538 1 . . . . . 1.8 1.8 5.5 1 1
1539 1 . . . . . 1.8 1.8 4.3 1 1
1540 1 . . . . . 1.8 1.8 4.3 1 1
1541 1 . . . . . 1.8 1.8 4.3 1 1
1542 1 . . . . . 1.8 1.8 4.3 1 1
1543 1 . . . . . 1.8 1.8 2.9 1 1
1544 1 . . . . . 1.8 1.8 4.3 1 1
1545 1 . . . . . 1.8 1.8 4.3 1 1
1546 1 . . . . . 1.8 1.8 4.3 1 1
1547 1 . . . . . 1.8 1.8 4.3 1 1
1548 1 . . . . . 1.8 1.8 5.5 1 1
1549 1 . . . . . 1.8 1.8 4.3 1 1
1550 1 . . . . . 1.8 1.8 4.3 1 1
1551 1 . . . . . 1.8 1.8 4.3 1 1
1552 1 . . . . . 1.8 1.8 4.3 1 1
1553 1 . . . . . 1.8 1.8 4.3 1 1
1554 1 . . . . . 1.8 1.8 4.3 1 1
1555 1 . . . . . 1.8 1.8 4.3 1 1
1556 1 . . . . . 1.8 1.8 4.3 1 1
1557 1 . . . . . 1.8 1.8 4.3 1 1
1558 1 . . . . . 1.8 1.8 4.3 1 1
1559 1 . . . . . 1.8 1.8 4.3 1 1
1560 1 . . . . . 1.8 1.8 5.5 1 1
1561 1 . . . . . 1.8 1.8 4.3 1 1
1562 1 . . . . . 1.8 1.8 4.3 1 1
1563 1 . . . . . 1.8 1.8 4.3 1 1
1564 1 . . . . . 1.8 1.8 5.5 1 1
1565 1 . . . . . 1.8 1.8 4.3 1 1
1566 1 . . . . . 1.8 1.8 4.3 1 1
1567 1 . . . . . 1.8 1.8 5.5 1 1
1568 1 . . . . . 1.8 1.8 4.3 1 1
1569 1 . . . . . 1.8 1.8 4.3 1 1
1570 1 . . . . . 1.8 1.8 4.3 1 1
1571 1 . . . . . 1.8 1.8 4.3 1 1
1572 1 . . . . . 1.8 1.8 4.3 1 1
1573 1 . . . . . 1.8 1.8 4.3 1 1
1574 1 . . . . . 1.8 1.8 4.3 1 1
1575 1 . . . . . 1.8 1.8 2.9 1 1
1576 1 . . . . . 1.8 1.8 4.3 1 1
1577 1 . . . . . 1.8 1.8 4.3 1 1
1578 1 . . . . . 1.8 1.8 4.3 1 1
1579 1 . . . . . 1.8 1.8 4.3 1 1
1580 1 . . . . . 1.8 1.8 4.3 1 1
1581 1 . . . . . 1.8 1.8 4.3 1 1
1582 1 . . . . . 1.8 1.8 4.3 1 1
1583 1 . . . . . 1.8 1.8 4.3 1 1
1584 1 . . . . . 1.8 1.8 4.3 1 1
1585 1 . . . . . 1.8 1.8 4.3 1 1
1586 1 . . . . . 1.8 1.8 4.3 1 1
1587 1 . . . . . 1.8 1.8 4.3 1 1
1588 1 . . . . . 1.8 1.8 4.3 1 1
1589 1 . . . . . 1.8 1.8 4.3 1 1
1590 1 . . . . . 1.8 1.8 4.3 1 1
1591 1 . . . . . 1.8 1.8 4.3 1 1
1592 1 . . . . . 1.8 1.8 5.5 1 1
1593 1 . . . . . 1.8 1.8 4.3 1 1
1594 1 . . . . . 1.8 1.8 5.5 1 1
1595 1 . . . . . 1.8 1.8 4.3 1 1
1596 1 . . . . . 1.8 1.8 4.3 1 1
1597 1 . . . . . 1.8 1.8 4.3 1 1
1598 1 . . . . . 1.8 1.8 5.5 1 1
1599 1 . . . . . 1.8 1.8 4.3 1 1
1600 1 . . . . . 1.8 1.8 5.5 1 1
1601 1 . . . . . 1.8 1.8 4.3 1 1
1602 1 . . . . . 1.8 1.8 4.3 1 1
1603 1 . . . . . 1.8 1.8 4.3 1 1
1604 1 . . . . . 1.8 1.8 2.9 1 1
1605 1 . . . . . 1.8 1.8 4.3 1 1
1606 1 . . . . . 1.8 1.8 4.3 1 1
1607 1 . . . . . 1.8 1.8 5.5 1 1
1608 1 . . . . . 1.8 1.8 5.5 1 1
1609 1 . . . . . 1.8 1.8 4.3 1 1
1610 1 . . . . . 1.8 1.8 4.3 1 1
1611 1 . . . . . 1.8 1.8 4.3 1 1
1612 1 . . . . . 1.8 1.8 4.3 1 1
1613 1 . . . . . 1.8 1.8 4.3 1 1
1614 1 . . . . . 1.8 1.8 4.3 1 1
1615 1 . . . . . 1.8 1.8 4.3 1 1
1616 1 . . . . . 1.8 1.8 4.3 1 1
1617 1 . . . . . 1.8 1.8 4.3 1 1
1618 1 . . . . . 1.8 1.8 4.3 1 1
1619 1 . . . . . 1.8 1.8 4.3 1 1
1620 1 . . . . . 1.8 1.8 4.3 1 1
1621 1 . . . . . 1.8 1.8 4.3 1 1
1622 1 . . . . . 1.8 1.8 4.3 1 1
1623 1 . . . . . 1.8 1.8 4.3 1 1
1624 1 . . . . . 1.8 1.8 4.3 1 1
1625 1 . . . . . 1.8 1.8 4.3 1 1
1626 1 . . . . . 1.8 1.8 5.5 1 1
1627 1 . . . . . 1.8 1.8 5.5 1 1
1628 1 . . . . . 1.8 1.8 4.3 1 1
1629 1 . . . . . 1.8 1.8 4.3 1 1
1630 1 . . . . . 1.8 1.8 5.5 1 1
1631 1 . . . . . 1.8 1.8 4.3 1 1
1632 1 . . . . . 1.8 1.8 4.3 1 1
1633 1 . . . . . 1.8 1.8 4.3 1 1
1634 1 . . . . . 1.8 1.8 4.3 1 1
1635 1 . . . . . 1.8 1.8 4.3 1 1
1636 1 . . . . . 1.8 1.8 4.3 1 1
1637 1 . . . . . 1.8 1.8 4.3 1 1
1638 1 . . . . . 1.8 1.8 2.9 1 1
1639 1 . . . . . 1.8 1.8 4.3 1 1
1640 1 . . . . . 1.8 1.8 4.3 1 1
1641 1 . . . . . 1.8 1.8 4.3 1 1
1642 1 . . . . . 1.8 1.8 4.3 1 1
1643 1 . . . . . 1.8 1.8 4.3 1 1
1644 1 . . . . . 1.8 1.8 4.3 1 1
1645 1 . . . . . 1.8 1.8 4.3 1 1
1646 1 . . . . . 1.8 1.8 4.3 1 1
1647 1 . . . . . 1.8 1.8 4.3 1 1
1648 1 . . . . . 1.8 1.8 5.5 1 1
1649 1 . . . . . 1.8 1.8 4.3 1 1
1650 1 . . . . . 1.8 1.8 4.3 1 1
1651 1 . . . . . 1.8 1.8 4.3 1 1
1652 1 . . . . . 1.8 1.8 4.3 1 1
1653 1 . . . . . 1.8 1.8 4.3 1 1
1654 1 . . . . . 1.8 1.8 4.3 1 1
1655 1 . . . . . 1.8 1.8 4.3 1 1
1656 1 . . . . . 1.8 1.8 4.3 1 1
1657 1 . . . . . 1.8 1.8 2.9 1 1
1658 1 . . . . . 1.8 1.8 4.3 1 1
1659 1 . . . . . 1.8 1.8 5.5 1 1
1660 1 . . . . . 1.8 1.8 5.5 1 1
1661 1 . . . . . 1.8 1.8 5.5 1 1
1662 1 . . . . . 1.8 1.8 4.3 1 1
1663 1 . . . . . 1.8 1.8 4.3 1 1
1664 1 . . . . . 1.8 1.8 4.3 1 1
1665 1 . . . . . 1.8 1.8 4.3 1 1
1666 1 . . . . . 1.8 1.8 4.3 1 1
1667 1 . . . . . 1.8 1.8 4.3 1 1
1668 1 . . . . . 1.8 1.8 5.5 1 1
1669 1 . . . . . 1.8 1.8 4.3 1 1
1670 1 . . . . . 1.8 1.8 4.3 1 1
1671 1 . . . . . 1.8 1.8 4.3 1 1
1672 1 . . . . . 1.8 1.8 5.5 1 1
1673 1 . . . . . 1.8 1.8 4.3 1 1
1674 1 . . . . . 1.8 1.8 4.3 1 1
1675 1 . . . . . 1.8 1.8 4.3 1 1
1676 1 . . . . . 1.8 1.8 4.3 1 1
1677 1 . . . . . 1.8 1.8 4.3 1 1
1678 1 . . . . . 1.8 1.8 5.5 1 1
1679 1 . . . . . 1.8 1.8 4.3 1 1
1680 1 . . . . . 1.8 1.8 4.3 1 1
1681 1 . . . . . 1.8 1.8 4.3 1 1
1682 1 . . . . . 1.8 1.8 4.3 1 1
1683 1 . . . . . 1.8 1.8 2.9 1 1
1684 1 . . . . . 1.8 1.8 4.3 1 1
1685 1 . . . . . 1.8 1.8 4.3 1 1
1686 1 . . . . . 1.8 1.8 4.3 1 1
1687 1 . . . . . 1.8 1.8 4.3 1 1
1688 1 . . . . . 1.8 1.8 2.9 1 1
1689 1 . . . . . 1.8 1.8 4.3 1 1
1690 1 . . . . . 1.8 1.8 5.5 1 1
1691 1 . . . . . 1.8 1.8 4.3 1 1
1692 1 . . . . . 1.8 1.8 2.9 1 1
1693 1 . . . . . 1.8 1.8 4.3 1 1
1694 1 . . . . . 1.8 1.8 4.3 1 1
1695 1 . . . . . 1.8 1.8 4.3 1 1
1696 1 . . . . . 1.8 1.8 4.3 1 1
1697 1 . . . . . 1.8 1.8 4.3 1 1
1698 1 . . . . . 1.8 1.8 4.3 1 1
1699 1 . . . . . 1.8 1.8 4.3 1 1
1700 1 . . . . . 1.8 1.8 4.3 1 1
1701 1 . . . . . 1.8 1.8 4.3 1 1
1702 1 . . . . . 1.8 1.8 4.3 1 1
1703 1 . . . . . 1.8 1.8 2.9 1 1
1704 1 . . . . . 1.8 1.8 5.5 1 1
1705 1 . . . . . 1.8 1.8 4.3 1 1
1706 1 . . . . . 1.8 1.8 4.3 1 1
1707 1 . . . . . 1.8 1.8 4.3 1 1
1708 1 . . . . . 1.8 1.8 2.9 1 1
1709 1 . . . . . 1.8 1.8 5.5 1 1
1710 1 . . . . . 1.8 1.8 4.3 1 1
1711 1 . . . . . 1.8 1.8 4.3 1 1
1712 1 . . . . . 1.8 1.8 5.5 1 1
1713 1 . . . . . 1.8 1.8 4.3 1 1
1714 1 . . . . . 1.8 1.8 2.9 1 1
1715 1 . . . . . 1.8 1.8 4.3 1 1
1716 1 . . . . . 1.8 1.8 2.9 1 1
1717 1 . . . . . 1.8 1.8 4.3 1 1
1718 1 . . . . . 1.8 1.8 4.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 14 GLY C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -75.6 -45.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N -70.0 -9.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
3 . 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -78.3 -48.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLU N -60.0 -30.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
5 . 1 1 16 THR C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -77.8 -47.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -57.500004 -27.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
7 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -80.7 -50.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LEU N -57.4 -27.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
9 . 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -79.5 -49.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLN N -55.2 -15.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
11 . 1 1 19 LEU C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -77.9 -47.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 GLY N -55.7 -23.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 GLN C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -76.9 -46.899998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 TYR N -57.8 -20.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 21 GLY C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -79.4 -46.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 THR N -61.799995 -29.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 TYR C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -76.5 -46.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 VAL N -59.6 -29.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 THR C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -76.2 -46.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLU N -56.3 -26.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 VAL C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -78.8 -48.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 VAL N -53.5 -23.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -78.3 -48.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -57.899998 -27.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -75.2 -45.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ARG N -53.3 -23.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -85.2 -47.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 GLN N -53.5 -23.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 28 ARG C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -122.3 -50.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 GLN N -52.2 15.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 30 GLN C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -138.2 -30.999998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 PRO N 59.099995 198.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 31 PRO C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -93.7 -49.899998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 ASP N -41.8 -5.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 32 PRO C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -132.2 -77.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 LEU N 118.99999 193.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 34 LEU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -79.2 -49.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
38 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLU N -56.5 -26.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 35 VAL C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -77.399994 -47.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
40 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 PHE N -56.0 -17.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
41 . 1 1 36 GLU C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -89.3 -48.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
42 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ALA N -55.4 -25.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
43 . 1 1 37 PHE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -77.6 -47.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
44 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N -57.899998 -23.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
45 . 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -76.1 -46.099995 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
46 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N -59.2 -29.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
47 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -77.8 -47.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
48 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 TYR N -58.0 -28.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
49 . 1 1 40 GLU C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -77.69999 -47.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
50 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 PHE N -60.299995 -30.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
51 . 1 1 41 TYR C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -77.399994 -47.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
52 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 THR N -54.9 -24.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
53 . 1 1 42 PHE C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -85.5 -52.899998 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
54 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 ARG N -55.2 -25.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
55 . 1 1 43 THR C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -80.0 -50.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
56 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 LEU N -55.8 -25.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
57 . 1 1 44 ARG C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -81.6 -48.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
58 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ARG N -55.7 -25.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
59 . 1 1 45 LEU C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -76.4 -46.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
60 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLU N -63.599995 -21.399998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 46 ARG C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -80.2 -50.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
62 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -62.799995 -2.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
63 . 2 1 14 GLY C 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C -75.6 -45.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
64 . 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C 2 1 16 THR N -70.0 -9.6 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
65 . 2 1 15 LEU C 2 1 16 THR N 2 1 16 THR CA 2 1 16 THR C -78.3 -48.3 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
66 . 2 1 16 THR N 2 1 16 THR CA 2 1 16 THR C 2 1 17 GLU N -60.0 -30.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
67 . 2 1 16 THR C 2 1 17 GLU N 2 1 17 GLU CA 2 1 17 GLU C -77.8 -47.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
68 . 2 1 17 GLU N 2 1 17 GLU CA 2 1 17 GLU C 2 1 18 LEU N -57.500004 -27.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
69 . 2 1 17 GLU C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -80.7 -50.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
70 . 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 LEU N -57.4 -27.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
71 . 2 1 18 LEU C 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C -79.5 -49.5 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
72 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C 2 1 20 GLN N -55.2 -15.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
73 . 2 1 19 LEU C 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C -77.9 -47.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
74 . 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C 2 1 21 GLY N -55.7 -23.9 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
75 . 2 1 20 GLN C 2 1 21 GLY N 2 1 21 GLY CA 2 1 21 GLY C -76.9 -46.899998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
76 . 2 1 21 GLY N 2 1 21 GLY CA 2 1 21 GLY C 2 1 22 TYR N -57.8 -20.4 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
77 . 2 1 21 GLY C 2 1 22 TYR N 2 1 22 TYR CA 2 1 22 TYR C -79.4 -46.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
78 . 2 1 22 TYR N 2 1 22 TYR CA 2 1 22 TYR C 2 1 23 THR N -61.799995 -29.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
79 . 2 1 22 TYR C 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C -76.5 -46.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
80 . 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C 2 1 24 VAL N -59.6 -29.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
81 . 2 1 23 THR C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -76.2 -46.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
82 . 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 GLU N -56.3 -26.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
83 . 2 1 24 VAL C 2 1 25 GLU N 2 1 25 GLU CA 2 1 25 GLU C -78.8 -48.8 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
84 . 2 1 25 GLU N 2 1 25 GLU CA 2 1 25 GLU C 2 1 26 VAL N -53.5 -23.5 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
85 . 2 1 25 GLU C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C -78.3 -48.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
86 . 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 LEU N -57.899998 -27.9 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
87 . 2 1 26 VAL C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -75.2 -45.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
88 . 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 ARG N -53.3 -23.3 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
89 . 2 1 27 LEU C 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C -85.2 -47.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
90 . 2 1 28 ARG N 2 1 28 ARG CA 2 1 28 ARG C 2 1 29 GLN N -53.5 -23.5 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
91 . 2 1 28 ARG C 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C -122.3 -50.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
92 . 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C 2 1 30 GLN N -52.2 15.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
93 . 2 1 30 GLN C 2 1 31 PRO N 2 1 31 PRO CA 2 1 31 PRO C -138.2 -30.999998 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
94 . 2 1 31 PRO N 2 1 31 PRO CA 2 1 31 PRO C 2 1 32 PRO N 59.099995 198.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
95 . 2 1 31 PRO C 2 1 32 PRO N 2 1 32 PRO CA 2 1 32 PRO C -93.7 -49.899998 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
96 . 2 1 32 PRO N 2 1 32 PRO CA 2 1 32 PRO C 2 1 33 ASP N -41.8 -5.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
97 . 2 1 32 PRO C 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C -132.2 -77.8 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
98 . 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C 2 1 34 LEU N 118.99999 193.4 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
99 . 2 1 34 LEU C 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C -79.2 -49.2 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
100 . 2 1 35 VAL N 2 1 35 VAL CA 2 1 35 VAL C 2 1 36 GLU N -56.5 -26.5 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
101 . 2 1 35 VAL C 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C -77.399994 -47.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
102 . 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C 2 1 37 PHE N -56.0 -17.8 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
103 . 2 1 36 GLU C 2 1 37 PHE N 2 1 37 PHE CA 2 1 37 PHE C -89.3 -48.9 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
104 . 2 1 37 PHE N 2 1 37 PHE CA 2 1 37 PHE C 2 1 38 ALA N -55.4 -25.4 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
105 . 2 1 37 PHE C 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C -77.6 -47.6 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
106 . 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C 2 1 39 VAL N -57.899998 -23.1 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
107 . 2 1 38 ALA C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -76.1 -46.099995 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
108 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 GLU N -59.2 -29.2 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
109 . 2 1 39 VAL C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -77.8 -47.8 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
110 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C 2 1 41 TYR N -58.0 -28.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
111 . 2 1 40 GLU C 2 1 41 TYR N 2 1 41 TYR CA 2 1 41 TYR C -77.69999 -47.7 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
112 . 2 1 41 TYR N 2 1 41 TYR CA 2 1 41 TYR C 2 1 42 PHE N -60.299995 -30.3 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
113 . 2 1 41 TYR C 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C -77.399994 -47.4 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
114 . 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C 2 1 43 THR N -54.9 -24.9 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
115 . 2 1 42 PHE C 2 1 43 THR N 2 1 43 THR CA 2 1 43 THR C -85.5 -52.899998 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
116 . 2 1 43 THR N 2 1 43 THR CA 2 1 43 THR C 2 1 44 ARG N -55.2 -25.2 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
117 . 2 1 43 THR C 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C -80.0 -50.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
118 . 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C 2 1 45 LEU N -55.8 -25.8 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
119 . 2 1 44 ARG C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -81.6 -48.6 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
120 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 ARG N -55.7 -25.7 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
121 . 2 1 45 LEU C 2 1 46 ARG N 2 1 46 ARG CA 2 1 46 ARG C -76.4 -46.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
122 . 2 1 46 ARG N 2 1 46 ARG CA 2 1 46 ARG C 2 1 47 GLU N -63.599995 -21.399998 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
123 . 2 1 46 ARG C 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C -80.2 -50.2 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
124 . 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C 2 1 48 ALA N -62.799995 -2.2 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
125 . 3 2 14 GLU C 3 2 15 GLU N 3 2 15 GLU CA 3 2 15 GLU C -74.0 -44.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
126 . 3 2 15 GLU N 3 2 15 GLU CA 3 2 15 GLU C 3 2 16 ILE N -57.0 -17.0 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
127 . 3 2 15 GLU C 3 2 16 ILE N 3 2 16 ILE CA 3 2 16 ILE C -83.0 -53.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
128 . 3 2 16 ILE N 3 2 16 ILE CA 3 2 16 ILE C 3 2 17 TRP N -59.0 -29.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
129 . 3 2 16 ILE C 3 2 17 TRP N 3 2 17 TRP CA 3 2 17 TRP C -78.0 -47.999996 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
130 . 3 2 17 TRP N 3 2 17 TRP CA 3 2 17 TRP C 3 2 18 LYS N -56.0 -26.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
131 . 3 2 17 TRP C 3 2 18 LYS N 3 2 18 LYS CA 3 2 18 LYS C -80.0 -50.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
132 . 3 2 18 LYS N 3 2 18 LYS CA 3 2 18 LYS C 3 2 19 LYS N -68.0 -8.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
133 . 3 2 18 LYS C 3 2 19 LYS N 3 2 19 LYS CA 3 2 19 LYS C -83.0 -53.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
134 . 3 2 19 LYS N 3 2 19 LYS CA 3 2 19 LYS C 3 2 20 ALA N -66.99999 -7.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
135 . 3 2 19 LYS C 3 2 20 ALA N 3 2 20 ALA CA 3 2 20 ALA C -80.0 -50.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
136 . 3 2 20 ALA N 3 2 20 ALA CA 3 2 20 ALA C 3 2 21 GLU N -52.0 -22.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
137 . 3 2 20 ALA C 3 2 21 GLU N 3 2 21 GLU CA 3 2 21 GLU C -78.0 -47.999996 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
138 . 3 2 21 GLU N 3 2 21 GLU CA 3 2 21 GLU C 3 2 22 GLU N -58.0 -28.0 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
139 . 3 2 21 GLU C 3 2 22 GLU N 3 2 22 GLU CA 3 2 22 GLU C -79.0 -49.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
140 . 3 2 22 GLU N 3 2 22 GLU CA 3 2 22 GLU C 3 2 23 ALA N -58.0 -28.0 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
141 . 3 2 22 GLU C 3 2 23 ALA N 3 2 23 ALA CA 3 2 23 ALA C -79.0 -49.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
142 . 3 2 23 ALA N 3 2 23 ALA CA 3 2 23 ALA C 3 2 24 VAL N -53.999996 -22.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
143 . 3 2 23 ALA C 3 2 24 VAL N 3 2 24 VAL CA 3 2 24 VAL C -83.0 -50.999996 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
144 . 3 2 24 VAL N 3 2 24 VAL CA 3 2 24 VAL C 3 2 25 ASN N -56.0 -26.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
145 . 3 2 24 VAL C 3 2 25 ASN N 3 2 25 ASN CA 3 2 25 ASN C -78.0 -47.999996 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
146 . 3 2 25 ASN N 3 2 25 ASN CA 3 2 25 ASN C 3 2 26 GLU N -53.999996 -23.999998 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
147 . 3 2 25 ASN C 3 2 26 GLU N 3 2 26 GLU CA 3 2 26 GLU C -83.0 -50.999996 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
148 . 3 2 26 GLU N 3 2 26 GLU CA 3 2 26 GLU C 3 2 27 VAL N -57.0 -21.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
149 . 3 2 26 GLU C 3 2 27 VAL N 3 2 27 VAL CA 3 2 27 VAL C -78.0 -47.999996 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
150 . 3 2 27 VAL N 3 2 27 VAL CA 3 2 27 VAL C 3 2 28 LYS N -64.0 -28.0 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
151 . 3 2 27 VAL C 3 2 28 LYS N 3 2 28 LYS CA 3 2 28 LYS C -75.0 -44.999996 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
152 . 3 2 28 LYS N 3 2 28 LYS CA 3 2 28 LYS C 3 2 29 ARG N -56.0 -26.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
153 . 3 2 28 LYS C 3 2 29 ARG N 3 2 29 ARG CA 3 2 29 ARG C -80.0 -50.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
154 . 3 2 29 ARG N 3 2 29 ARG CA 3 2 29 ARG C 3 2 30 GLN N -53.999996 -23.999998 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
155 . 3 2 29 ARG C 3 2 30 GLN N 3 2 30 GLN CA 3 2 30 GLN C -79.0 -49.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
156 . 3 2 30 GLN N 3 2 30 GLN CA 3 2 30 GLN C 3 2 31 ALA N -59.0 -23.0 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
157 . 3 2 30 GLN C 3 2 31 ALA N 3 2 31 ALA CA 3 2 31 ALA C -76.0 -46.0 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
158 . 3 2 31 ALA N 3 2 31 ALA CA 3 2 31 ALA C 3 2 32 MET N -59.0 -29.0 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
159 . 3 2 31 ALA C 3 2 32 MET N 3 2 32 MET CA 3 2 32 MET C -80.0 -50.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
160 . 3 2 32 MET N 3 2 32 MET CA 3 2 32 MET C 3 2 33 THR N -50.999996 -21.0 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
161 . 3 2 32 MET C 3 2 33 THR N 3 2 33 THR CA 3 2 33 THR C -82.0 -52.0 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
162 . 3 2 33 THR N 3 2 33 THR CA 3 2 33 THR C 3 2 34 GLU N -57.0 -26.999998 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
163 . 3 2 33 THR C 3 2 34 GLU N 3 2 34 GLU CA 3 2 34 GLU C -80.0 -50.0 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
164 . 3 2 34 GLU N 3 2 34 GLU CA 3 2 34 GLU C 3 2 35 LEU N -53.0 -21.0 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
165 . 3 2 34 GLU C 3 2 35 LEU N 3 2 35 LEU CA 3 2 35 LEU C -89.0 -57.0 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
166 . 3 2 35 LEU N 3 2 35 LEU CA 3 2 35 LEU C 3 2 36 GLN N -59.0 -2.9999998 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_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 3 2 11 TYR C 3 2 11 TYR CA -12.05 . . . . 211 . C . 211 . CA 1 1
2 3 2 15 GLU C 3 2 15 GLU CA -4.6 . . . . 215 . CA . 215 . C 1 1
3 3 2 16 ILE C 3 2 16 ILE CA 20.35 . . . . 216 . CA . 216 . C 1 1
4 3 2 17 TRP C 3 2 17 TRP CA 1.5 . . . . 217 . CA . 217 . C 1 1
5 3 2 18 LYS C 3 2 18 LYS CA -15.05 . . . . 218 . CA . 218 . C 1 1
6 3 2 19 LYS C 3 2 19 LYS CA 2.25 . . . . 219 . CA . 219 . C 1 1
7 3 2 20 ALA C 3 2 20 ALA CA 18.8 . . . . 220 . CA . 220 . C 1 1
8 3 2 21 GLU C 3 2 21 GLU CA -3.0 . . . . 221 . CA . 221 . C 1 1
9 3 2 22 GLU C 3 2 22 GLU CA -14.3 . . . . 222 . CA . 222 . C 1 1
10 3 2 23 ALA C 3 2 23 ALA CA 22.65 . . . . 223 . CA . 223 . C 1 1
11 3 2 24 VAL C 3 2 24 VAL CA 10.55 . . . . 224 . CA . 224 . C 1 1
12 3 2 25 ASN C 3 2 25 ASN CA -11.3 . . . . 225 . CA . 225 . C 1 1
13 3 2 26 GLU C 3 2 26 GLU CA -4.5 . . . . 226 . CA . 226 . C 1 1
14 3 2 27 VAL C 3 2 27 VAL CA 24.15 . . . . 227 . CA . 227 . C 1 1
15 3 2 28 LYS C 3 2 28 LYS CA 3.8 . . . . 228 . CA . 228 . C 1 1
16 3 2 29 ARG C 3 2 29 ARG CA -15.8 . . . . 229 . CA . 229 . C 1 1
17 3 2 30 GLN C 3 2 30 GLN CA 4.55 . . . . 230 . CA . 230 . C 1 1
18 3 2 31 ALA C 3 2 31 ALA CA 20.35 . . . . 231 . CA . 231 . C 1 1
19 3 2 32 MET C 3 2 32 MET CA -5.3 . . . . 232 . CA . 232 . C 1 1
20 3 2 33 THR C 3 2 33 THR CA -15.1 . . . . 233 . CA . 233 . C 1 1
21 3 2 34 GLU C 3 2 34 GLU CA 20.4 . . . . 234 . CA . 234 . C 1 1
22 3 2 35 LEU C 3 2 35 LEU CA 7.55 . . . . 235 . CA . 235 . C 1 1
23 1 1 8 HIS C 1 1 8 HIS CA 6.75 . . . . 8 . C . 8 . CA 1 1
24 1 1 10 GLN C 1 1 10 GLN CA 19.6 . . . . 10 . C . 10 . CA 1 1
25 1 1 13 PRO C 1 1 13 PRO CA 1.5 . . . . 13 . C . 13 . CA 1 1
26 1 1 14 GLY C 1 1 14 GLY CA -6.05 . . . . 14 . C . 14 . CA 1 1
27 1 1 15 LEU C 1 1 15 LEU CA 22.65 . . . . 15 . CA . 15 . C 1 1
28 1 1 16 THR C 1 1 16 THR CA 5.3 . . . . 16 . CA . 16 . C 1 1
29 1 1 17 GLU C 1 1 17 GLU CA -10.55 . . . . 17 . CA . 17 . C 1 1
30 1 1 18 LEU C 1 1 18 LEU CA 1.45 . . . . 18 . CA . 18 . C 1 1
31 1 1 19 LEU C 1 1 19 LEU CA 27.1 . . . . 19 . CA . 19 . C 1 1
32 1 1 20 GLN C 1 1 20 GLN CA -0.8 . . . . 20 . CA . 20 . C 1 1
33 1 1 21 GLY C 1 1 21 GLY CA -4.55 . . . . 21 . CA . 21 . C 1 1
34 1 1 22 TYR C 1 1 22 TYR CA -1.5 . . . . 22 . CA . 22 . C 1 1
35 1 1 23 THR C 1 1 23 THR CA 27.15 . . . . 23 . CA . 23 . C 1 1
36 1 1 24 VAL C 1 1 24 VAL CA -1.5 . . . . 24 . CA . 24 . C 1 1
37 1 1 27 LEU C 1 1 27 LEU CA 9.8 . . . . 27 . CA . 27 . C 1 1
38 1 1 39 VAL C 1 1 39 VAL CA 11.55 . . . . 39 . CA . 39 . C 1 1
39 1 1 41 TYR C 1 1 41 TYR CA 16.35 . . . . 41 . CA . 41 . C 1 1
40 1 1 42 PHE C 1 1 42 PHE CA -14.75 . . . . 42 . CA . 42 . C 1 1
41 1 1 44 ARG C 1 1 44 ARG CA -3.6 . . . . 44 . CA . 44 . C 1 1
42 2 1 8 HIS C 2 1 8 HIS CA 0.7 . . . . 108 . C . 108 . CA 1 1
43 2 1 10 GLN C 2 1 10 GLN CA 8.25 . . . . 110 . C . 110 . CA 1 1
44 2 1 13 PRO C 2 1 13 PRO CA 6.8 . . . . 113 . C . 113 . CA 1 1
45 2 1 14 GLY C 2 1 14 GLY CA -12.05 . . . . 114 . C . 114 . CA 1 1
46 2 1 15 LEU C 2 1 15 LEU CA 6.75 . . . . 115 . CA . 115 . C 1 1
47 2 1 16 THR C 2 1 16 THR CA 21.9 . . . . 116 . CA . 116 . C 1 1
48 2 1 17 GLU C 2 1 17 GLU CA -14.4 . . . . 117 . CA . 117 . C 1 1
49 2 1 18 LEU C 2 1 18 LEU CA -4.5 . . . . 118 . CA . 118 . C 1 1
50 2 1 19 LEU C 2 1 19 LEU CA 12.85 . . . . 119 . CA . 119 . C 1 1
51 2 1 20 GLN C 2 1 20 GLN CA 9.8 . . . . 120 . CA . 120 . C 1 1
52 2 1 21 GLY C 2 1 21 GLY CA -7.55 . . . . 121 . CA . 121 . C 1 1
53 2 1 22 TYR C 2 1 22 TYR CA 3.0 . . . . 122 . CA . 122 . C 1 1
54 2 1 23 THR C 2 1 23 THR CA 15.85 . . . . 123 . CA . 123 . C 1 1
55 2 1 24 VAL C 2 1 24 VAL CA 8.3 . . . . 124 . CA . 124 . C 1 1
56 2 1 27 LEU C 2 1 27 LEU CA 24.2 . . . . 127 . CA . 127 . C 1 1
57 2 1 39 VAL C 2 1 39 VAL CA -3.45 . . . . 139 . CA . 139 . C 1 1
58 2 1 41 TYR C 2 1 41 TYR CA 21.8 . . . . 141 . CA . 141 . C 1 1
59 2 1 44 ARG C 2 1 44 ARG CA -5.6 . . . . 144 . CA . 144 . C 1 1
60 3 2 11 TYR H 3 2 10 GLY C -3.84 . . . . 211 . HN . 210 . C 1 1
61 3 2 12 VAL H 3 2 11 TYR C 0.0 . . . . 211 . C . 212 . HN 1 1
62 3 2 15 GLU H 3 2 14 GLU C -9.568 . . . . 214 . C . 215 . HN 1 1
63 3 2 17 TRP H 3 2 16 ILE C 15.36 . . . . 216 . C . 217 . HN 1 1
64 3 2 18 LYS H 3 2 17 TRP C -5.76 . . . . 217 . C . 218 . HN 1 1
65 3 2 19 LYS H 3 2 18 LYS C -11.488 . . . . 218 . C . 219 . HN 1 1
66 3 2 20 ALA H 3 2 19 LYS C 0.032 . . . . 219 . C . 220 . HN 1 1
67 3 2 21 GLU H 3 2 20 ALA C 19.168 . . . . 220 . C . 221 . HN 1 1
68 3 2 22 GLU H 3 2 21 GLU C -15.36 . . . . 221 . C . 222 . HN 1 1
69 3 2 23 ALA H 3 2 22 GLU C -7.648 . . . . 222 . C . 223 . HN 1 1
70 3 2 26 GLU H 3 2 25 ASN C -19.2 . . . . 225 . C . 226 . HN 1 1
71 3 2 27 VAL H 3 2 26 GLU C 0.0 . . . . 226 . C . 227 . HN 1 1
72 3 2 28 LYS H 3 2 27 VAL C 9.6 . . . . 227 . C . 228 . HN 1 1
73 3 2 29 ARG H 3 2 28 LYS C -3.84 . . . . 228 . C . 229 . HN 1 1
74 3 2 31 ALA H 3 2 30 GLN C -1.952 . . . . 230 . C . 231 . HN 1 1
75 3 2 32 MET H 3 2 31 ALA C 11.52 . . . . 231 . C . 232 . HN 1 1
76 3 2 33 THR H 3 2 32 MET C -17.28 . . . . 232 . C . 233 . HN 1 1
77 3 2 34 GLU H 3 2 33 THR C -15.328 . . . . 233 . C . 234 . HN 1 1
78 3 2 35 LEU H 3 2 34 GLU C 9.6 . . . . 234 . C . 235 . HN 1 1
79 1 1 8 HIS H 1 1 7 SER C -5.728 . . . . 8 . HN . 7 . C 1 1
80 1 1 9 ILE H 1 1 8 HIS C 1.92 . . . . 8 . C . 9 . HN 1 1
81 1 1 11 ILE H 1 1 10 GLN C -5.76 . . . . 10 . C . 11 . HN 1 1
82 1 1 14 GLY H 1 1 13 PRO C 3.872 . . . . 13 . C . 14 . HN 1 1
83 1 1 15 LEU H 1 1 14 GLY C -5.76 . . . . 14 . C . 15 . HN 1 1
84 1 1 16 THR H 1 1 15 LEU C -3.84 . . . . 15 . C . 16 . HN 1 1
85 1 1 17 GLU H 1 1 16 THR C -3.84 . . . . 16 . C . 17 . HN 1 1
86 1 1 18 LEU H 1 1 17 GLU C 26.88 . . . . 17 . C . 18 . HN 1 1
87 1 1 20 GLN H 1 1 19 LEU C -9.568 . . . . 19 . C . 20 . HN 1 1
88 1 1 21 GLY H 1 1 20 GLN C -11.552 . . . . 20 . C . 21 . HN 1 1
89 1 1 22 TYR H 1 1 21 GLY C 15.328 . . . . 21 . C . 22 . HN 1 1
90 1 1 27 LEU H 1 1 26 VAL C -9.6 . . . . 26 . C . 27 . HN 1 1
91 3 2 11 TYR N 3 2 11 TYR H -8.33 . . . . 211 . HN . 211 . N 1 1
92 3 2 12 VAL N 3 2 12 VAL H 2.98 . . . . 212 . HN . 212 . N 1 1
93 3 2 15 GLU N 3 2 15 GLU H -23.65 . . . . 215 . N . 215 . HN 1 1
94 3 2 16 ILE N 3 2 16 ILE H -2.19 . . . . 216 . N . 216 . HN 1 1
95 3 2 18 LYS N 3 2 18 LYS H -23.16 . . . . 218 . N . 218 . HN 1 1
96 3 2 19 LYS N 3 2 19 LYS H -23.33 . . . . 219 . N . 219 . HN 1 1
97 3 2 20 ALA N 3 2 20 ALA H -9.79 . . . . 220 . N . 220 . HN 1 1
98 3 2 21 GLU N 3 2 21 GLU H -15.63 . . . . 221 . N . 221 . HN 1 1
99 3 2 22 GLU N 3 2 22 GLU H -27.83 . . . . 222 . N . 222 . HN 1 1
100 3 2 23 ALA N 3 2 23 ALA H -19.08 . . . . 223 . N . 223 . HN 1 1
101 3 2 25 ASN N 3 2 25 ASN H -22.37 . . . . 225 . N . 225 . HN 1 1
102 3 2 27 VAL N 3 2 27 VAL H -16.83 . . . . 227 . N . 227 . HN 1 1
103 3 2 28 LYS N 3 2 28 LYS H -14.34 . . . . 228 . N . 228 . HN 1 1
104 3 2 29 ARG N 3 2 29 ARG H -25.03 . . . . 229 . N . 229 . HN 1 1
105 3 2 31 ALA N 3 2 31 ALA H -9.72 . . . . 231 . N . 231 . HN 1 1
106 3 2 32 MET N 3 2 32 MET H -13.97 . . . . 232 . N . 232 . HN 1 1
107 3 2 33 THR N 3 2 33 THR H -27.53 . . . . 233 . N . 233 . HN 1 1
108 3 2 35 LEU N 3 2 35 LEU H -5.6 . . . . 235 . N . 235 . HN 1 1
109 1 1 8 HIS N 1 1 8 HIS H 3.99 . . . . 8 . HN . 8 . N 1 1
110 1 1 9 ILE N 1 1 9 ILE H 7.37 . . . . 9 . HN . 9 . N 1 1
111 1 1 11 ILE N 1 1 11 ILE H 15.33 . . . . 11 . HN . 11 . N 1 1
112 1 1 14 GLY N 1 1 14 GLY H 2.49 . . . . 14 . HN . 14 . N 1 1
113 1 1 15 LEU N 1 1 15 LEU H -14.95 . . . . 15 . N . 15 . HN 1 1
114 1 1 16 THR N 1 1 16 THR H -8.38 . . . . 16 . N . 16 . HN 1 1
115 1 1 17 GLU N 1 1 17 GLU H -17.33 . . . . 17 . N . 17 . HN 1 1
116 1 1 18 LEU N 1 1 18 LEU H -17.25 . . . . 18 . N . 18 . HN 1 1
117 1 1 19 LEU N 1 1 19 LEU H -7.17 . . . . 19 . N . 19 . HN 1 1
118 1 1 20 GLN N 1 1 20 GLN H -11.66 . . . . 20 . N . 20 . HN 1 1
119 1 1 21 GLY N 1 1 21 GLY H -23.34 . . . . 21 . N . 21 . HN 1 1
120 1 1 22 TYR N 1 1 22 TYR H -21.69 . . . . 22 . N . 22 . HN 1 1
121 1 1 23 THR N 1 1 23 THR H -18.11 . . . . 23 . N . 23 . HN 1 1
122 1 1 24 VAL N 1 1 24 VAL H -13.06 . . . . 24 . N . 24 . HN 1 1
123 1 1 25 GLU N 1 1 25 GLU H -27.23 . . . . 25 . N . 25 . HN 1 1
124 1 1 27 LEU N 1 1 27 LEU H -9.47 . . . . 27 . N . 27 . HN 1 1
125 1 1 28 ARG N 1 1 28 ARG H -18.72 . . . . 28 . N . 28 . HN 1 1
126 1 1 39 VAL N 1 1 39 VAL H 9.06 . . . . 39 . N . 39 . HN 1 1
127 1 1 41 TYR N 1 1 41 TYR H 17.14 . . . . 41 . N . 41 . HN 1 1
128 1 1 42 PHE N 1 1 42 PHE H 14.22 . . . . 42 . N . 42 . HN 1 1
129 1 1 44 ARG N 1 1 44 ARG H 11.07 . . . . 44 . N . 44 . HN 1 1
130 1 1 45 LEU N 1 1 45 LEU H 17.07 . . . . 45 . N . 45 . HN 1 1
131 2 1 8 HIS N 2 1 8 HIS H 4.74 . . . . 108 . N . 108 . HN 1 1
132 2 1 9 ILE N 2 1 9 ILE H 11.67 . . . . 109 . N . 109 . HN 1 1
133 2 1 11 ILE N 2 1 11 ILE H 7.53 . . . . 111 . N . 111 . HN 1 1
134 2 1 14 GLY N 2 1 14 GLY H 7.72 . . . . 114 . N . 114 . HN 1 1
135 2 1 15 LEU N 2 1 15 LEU H -21.03 . . . . 115 . N . 115 . HN 1 1
136 2 1 16 THR N 2 1 16 THR H -9.54 . . . . 116 . N . 116 . HN 1 1
137 2 1 17 GLU N 2 1 17 GLU H -14.47 . . . . 117 . N . 117 . HN 1 1
138 2 1 20 GLN N 2 1 20 GLN H -13.24 . . . . 120 . N . 120 . HN 1 1
139 2 1 21 GLY N 2 1 21 GLY H -23.34 . . . . 121 . N . 121 . HN 1 1
140 2 1 23 THR N 2 1 23 THR H -18.85 . . . . 123 . N . 123 . HN 1 1
141 2 1 24 VAL N 2 1 24 VAL H -14.34 . . . . 124 . N . 124 . HN 1 1
142 2 1 25 GLU N 2 1 25 GLU H -27.22 . . . . 125 . N . 125 . HN 1 1
143 2 1 27 LEU N 2 1 27 LEU H -11.67 . . . . 127 . N . 127 . HN 1 1
144 2 1 39 VAL N 2 1 39 VAL H 8.51 . . . . 139 . N . 139 . HN 1 1
145 2 1 41 TYR N 2 1 41 TYR H 10.34 . . . . 141 . N . 141 . HN 1 1
146 2 1 44 ARG N 2 1 44 ARG H 8.57 . . . . 144 . N . 144 . HN 1 1
147 2 1 45 LEU N 2 1 45 LEU H 11.25 . . . . 145 . N . 145 . HN 1 1
148 3 2 11 TYR N 3 2 10 GLY C -3.154 . . . . 210 . C . 211 . N 1 1
149 3 2 12 VAL N 3 2 11 TYR C 0.8715 . . . . 211 . C . 212 . N 1 1
150 3 2 15 GLU N 3 2 14 GLU C -5.81 . . . . 214 . C . 215 . N 1 1
151 3 2 16 ILE N 3 2 15 GLU C 4.1666 . . . . 215 . C . 216 . N 1 1
152 3 2 17 TRP N 3 2 16 ILE C 15.6289 . . . . 216 . C . 217 . N 1 1
153 3 2 18 LYS N 3 2 17 TRP C 3.8014 . . . . 217 . C . 218 . N 1 1
154 3 2 19 LYS N 3 2 18 LYS C -6.4325 . . . . 218 . C . 219 . N 1 1
155 3 2 20 ALA N 3 2 19 LYS C 7.4285 . . . . 219 . C . 220 . N 1 1
156 3 2 21 GLU N 3 2 20 ALA C 21.9369 . . . . 220 . C . 221 . N 1 1
157 3 2 22 GLU N 3 2 21 GLU C -5.4116 . . . . 221 . C . 222 . N 1 1
158 3 2 23 ALA N 3 2 22 GLU C 1.66 . . . . 222 . C . 223 . N 1 1
159 3 2 25 ASN N 3 2 24 VAL C 13.9855 . . . . 224 . C . 225 . N 1 1
160 3 2 26 GLU N 3 2 25 ASN C -6.4076 . . . . 225 . C . 226 . N 1 1
161 3 2 27 VAL N 3 2 26 GLU C 3.901 . . . . 226 . C . 227 . N 1 1
162 3 2 28 LYS N 3 2 27 VAL C 14.6246 . . . . 227 . C . 228 . N 1 1
163 3 2 29 ARG N 3 2 28 LYS C 3.9176 . . . . 228 . C . 229 . N 1 1
164 3 2 31 ALA N 3 2 30 GLN C 10.7236 . . . . 230 . C . 231 . N 1 1
165 3 2 32 MET N 3 2 31 ALA C 18.5256 . . . . 231 . C . 232 . N 1 1
166 3 2 33 THR N 3 2 32 MET C -5.561 . . . . 232 . C . 233 . N 1 1
167 3 2 34 GLU N 3 2 33 THR C 2.158 . . . . 233 . C . 234 . N 1 1
168 3 2 35 LEU N 3 2 34 GLU C 11.3295 . . . . 234 . C . 235 . N 1 1
169 1 1 8 HIS N 1 1 7 SER C 6.059 . . . . 7 . C . 8 . N 1 1
170 1 1 9 ILE N 1 1 8 HIS C -8.3415 . . . . 8 . C . 9 . N 1 1
171 1 1 11 ILE N 1 1 10 GLN C -12.5994 . . . . 10 . C . 11 . N 1 1
172 1 1 14 GLY N 1 1 13 PRO C -19.7955 . . . . 13 . C . 14 . N 1 1
173 1 1 15 LEU N 1 1 14 GLY C 6.4491 . . . . 14 . C . 15 . N 1 1
174 1 1 16 THR N 1 1 15 LEU C 8.5656 . . . . 15 . C . 16 . N 1 1
175 1 1 17 GLU N 1 1 16 THR C 17.4134 . . . . 16 . C . 17 . N 1 1
176 1 1 18 LEU N 1 1 17 GLU C -11.8441 . . . . 17 . C . 18 . N 1 1
177 1 1 19 LEU N 1 1 18 LEU C 14.2345 . . . . 18 . C . 19 . N 1 1
178 1 1 20 GLN N 1 1 19 LEU C 6.4491 . . . . 19 . C . 20 . N 1 1
179 1 1 21 GLY N 1 1 20 GLN C 19.5465 . . . . 20 . C . 21 . N 1 1
180 1 1 22 TYR N 1 1 21 GLY C -10.707 . . . . 21 . C . 22 . N 1 1
181 1 1 23 THR N 1 1 22 TYR C 7.8269 . . . . 22 . C . 23 . N 1 1
182 1 1 24 VAL N 1 1 23 THR C 14.4835 . . . . 23 . C . 24 . N 1 1
183 1 1 27 LEU N 1 1 26 VAL C 6.557 . . . . 26 . C . 27 . N 1 1
184 1 1 28 ARG N 1 1 27 LEU C 17.0399 . . . . 27 . C . 28 . N 1 1
185 1 1 39 VAL N 1 1 38 ALA C 5.4531 . . . . 38 . C . 39 . N 1 1
186 1 1 41 TYR N 1 1 40 GLU C 10.7734 . . . . 40 . C . 41 . N 1 1
187 1 1 42 PHE N 1 1 41 TYR C -13.529 . . . . 41 . C . 42 . N 1 1
188 1 1 44 ARG N 1 1 43 THR C -25.1075 . . . . 43 . C . 44 . N 1 1
189 1 1 45 LEU N 1 1 44 ARG C 13.9855 . . . . 44 . C . 45 . N 1 1
190 2 1 8 HIS N 2 1 7 SER C -1.245 . . . . 108 . N . 107 . C 1 1
191 2 1 9 ILE N 2 1 8 HIS C -7.0384 . . . . 108 . C . 109 . N 1 1
192 2 1 11 ILE N 2 1 10 GLN C -23.821 . . . . 110 . C . 111 . N 1 1
193 2 1 14 GLY N 2 1 13 PRO C -14.8736 . . . . 113 . C . 114 . N 1 1
194 2 1 15 LEU N 2 1 14 GLY C -2.1414 . . . . 114 . C . 115 . N 1 1
195 2 1 16 THR N 2 1 15 LEU C 20.5425 . . . . 115 . C . 116 . N 1 1
196 2 1 17 GLU N 2 1 16 THR C 11.8441 . . . . 116 . C . 117 . N 1 1
197 2 1 18 LEU N 2 1 17 GLU C -2.656 . . . . 117 . C . 118 . N 1 1
198 2 1 19 LEU N 2 1 18 LEU C 2.1414 . . . . 118 . C . 119 . N 1 1
199 2 1 20 GLN N 2 1 19 LEU C 19.173 . . . . 119 . C . 120 . N 1 1
200 2 1 21 GLY N 2 1 20 GLN C 5.9179 . . . . 120 . C . 121 . N 1 1
201 2 1 22 TYR N 2 1 21 GLY C 6.4076 . . . . 121 . C . 122 . N 1 1
202 2 1 23 THR N 2 1 22 TYR C 2.158 . . . . 122 . C . 123 . N 1 1
203 2 1 24 VAL N 2 1 23 THR C 15.3799 . . . . 123 . C . 124 . N 1 1
204 2 1 27 LEU N 2 1 26 VAL C 15.272 . . . . 126 . C . 127 . N 1 1
205 2 1 28 ARG N 2 1 27 LEU C 10.3335 . . . . 127 . C . 128 . N 1 1
206 2 1 39 VAL N 2 1 38 ALA C 20.4346 . . . . 138 . C . 139 . N 1 1
207 2 1 41 TYR N 2 1 40 GLU C 9.3375 . . . . 140 . C . 141 . N 1 1
208 2 1 42 PHE N 2 1 41 TYR C -17.347 . . . . 141 . C . 142 . N 1 1
209 2 1 44 ARG N 2 1 43 THR C -16.683 . . . . 143 . C . 144 . N 1 1
210 2 1 45 LEU N 2 1 44 ARG C -0.249 . . . . 144 . C . 145 . N 1 1
211 3 2 11 TYR H 3 2 10 GLY C -3.84 . . . . 211 . HN . 210 . C 1 1
212 3 2 12 VAL H 3 2 11 TYR C 0.0 . . . . 211 . C . 212 . HN 1 1
213 3 2 15 GLU H 3 2 14 GLU C -9.568 . . . . 214 . C . 215 . HN 1 1
214 3 2 17 TRP H 3 2 16 ILE C 15.36 . . . . 216 . C . 217 . HN 1 1
215 3 2 18 LYS H 3 2 17 TRP C -5.76 . . . . 217 . C . 218 . HN 1 1
216 3 2 19 LYS H 3 2 18 LYS C -11.488 . . . . 218 . C . 219 . HN 1 1
217 3 2 20 ALA H 3 2 19 LYS C 0.032 . . . . 219 . C . 220 . HN 1 1
218 3 2 21 GLU H 3 2 20 ALA C 19.168 . . . . 220 . C . 221 . HN 1 1
219 3 2 22 GLU H 3 2 21 GLU C -15.36 . . . . 221 . C . 222 . HN 1 1
220 3 2 23 ALA H 3 2 22 GLU C -7.648 . . . . 222 . C . 223 . HN 1 1
221 3 2 26 GLU H 3 2 25 ASN C -19.2 . . . . 225 . C . 226 . HN 1 1
222 3 2 27 VAL H 3 2 26 GLU C 0.0 . . . . 226 . C . 227 . HN 1 1
223 3 2 28 LYS H 3 2 27 VAL C 9.6 . . . . 227 . C . 228 . HN 1 1
224 3 2 29 ARG H 3 2 28 LYS C -3.84 . . . . 228 . C . 229 . HN 1 1
225 3 2 31 ALA H 3 2 30 GLN C -1.952 . . . . 230 . C . 231 . HN 1 1
226 3 2 32 MET H 3 2 31 ALA C 11.52 . . . . 231 . C . 232 . HN 1 1
227 3 2 33 THR H 3 2 32 MET C -17.28 . . . . 232 . C . 233 . HN 1 1
228 3 2 34 GLU H 3 2 33 THR C -15.328 . . . . 233 . C . 234 . HN 1 1
229 3 2 35 LEU H 3 2 34 GLU C 9.6 . . . . 234 . C . 235 . HN 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_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 3 2 11 TYR N 3 2 11 TYR H -0.67 . . . . 211 . HN . 211 . N 1 2
2 3 2 12 VAL N 3 2 12 VAL H 4.86 . . . . 212 . HN . 212 . N 1 2
3 3 2 15 GLU N 3 2 15 GLU H -7.91 . . . . 215 . N . 215 . HN 1 2
4 3 2 16 ILE N 3 2 16 ILE H -17.07 . . . . 216 . N . 216 . HN 1 2
5 3 2 18 LYS N 3 2 18 LYS H -9.42 . . . . 218 . N . 218 . HN 1 2
6 3 2 19 LYS N 3 2 19 LYS H -8.26 . . . . 219 . N . 219 . HN 1 2
7 3 2 20 ALA N 3 2 20 ALA H -10.94 . . . . 220 . N . 220 . HN 1 2
8 3 2 21 GLU N 3 2 21 GLU H -11.24 . . . . 221 . N . 221 . HN 1 2
9 3 2 22 GLU N 3 2 22 GLU H -7.95 . . . . 222 . N . 222 . HN 1 2
10 3 2 23 ALA N 3 2 23 ALA H -12.88 . . . . 223 . N . 223 . HN 1 2
11 3 2 25 ASN N 3 2 25 ASN H -7.6 . . . . 225 . N . 225 . HN 1 2
12 3 2 27 VAL N 3 2 27 VAL H -13.67 . . . . 227 . N . 227 . HN 1 2
13 3 2 28 LYS N 3 2 28 LYS H -11.85 . . . . 228 . N . 228 . HN 1 2
14 3 2 29 ARG N 3 2 29 ARG H -6.62 . . . . 229 . N . 229 . HN 1 2
15 3 2 31 ALA N 3 2 31 ALA H -15.25 . . . . 231 . N . 231 . HN 1 2
16 3 2 32 MET N 3 2 32 MET H -8.56 . . . . 232 . N . 232 . HN 1 2
17 3 2 33 THR N 3 2 33 THR H -7.47 . . . . 233 . N . 233 . HN 1 2
18 3 2 35 LEU N 3 2 35 LEU H -11.3 . . . . 235 . N . 235 . HN 1 2
19 3 2 11 TYR N 3 2 10 GLY C 0.6391 . . . . 210 . C . 211 . N 1 2
20 3 2 12 VAL N 3 2 11 TYR C 0.7636 . . . . 211 . C . 212 . N 1 2
21 3 2 15 GLU N 3 2 14 GLU C -3.652 . . . . 214 . C . 215 . N 1 2
22 3 2 16 ILE N 3 2 15 GLU C 1.2616 . . . . 215 . C . 216 . N 1 2
23 3 2 17 TRP N 3 2 16 ILE C -5.561 . . . . 216 . C . 217 . N 1 2
24 3 2 18 LYS N 3 2 17 TRP C 6.059 . . . . 217 . C . 218 . N 1 2
25 3 2 19 LYS N 3 2 18 LYS C 6.4076 . . . . 218 . C . 219 . N 1 2
26 3 2 20 ALA N 3 2 19 LYS C -2.905 . . . . 219 . C . 220 . N 1 2
27 3 2 21 GLU N 3 2 20 ALA C 6.1835 . . . . 220 . C . 221 . N 1 2
28 3 2 22 GLU N 3 2 21 GLU C 1.1454 . . . . 221 . C . 222 . N 1 2
29 3 2 23 ALA N 3 2 22 GLU C 15.1309 . . . . 222 . C . 223 . N 1 2
30 3 2 25 ASN N 3 2 24 VAL C 14.3756 . . . . 224 . C . 225 . N 1 2
31 3 2 26 GLU N 3 2 25 ASN C 0.6391 . . . . 225 . C . 226 . N 1 2
32 3 2 27 VAL N 3 2 26 GLU C 11.9686 . . . . 226 . C . 227 . N 1 2
33 3 2 28 LYS N 3 2 27 VAL C -4.15 . . . . 227 . C . 228 . N 1 2
34 3 2 29 ARG N 3 2 28 LYS C 7.6941 . . . . 228 . C . 229 . N 1 2
35 3 2 31 ALA N 3 2 30 GLN C -6.1835 . . . . 230 . C . 231 . N 1 2
36 3 2 32 MET N 3 2 31 ALA C 8.6984 . . . . 231 . C . 232 . N 1 2
37 3 2 33 THR N 3 2 32 MET C -0.2739 . . . . 232 . C . 233 . N 1 2
38 3 2 34 GLU N 3 2 33 THR C 11.3461 . . . . 233 . C . 234 . N 1 2
39 3 2 35 LEU N 3 2 34 GLU C -8.2004 . . . . 234 . C . 235 . N 1 2
40 3 2 11 TYR C 3 2 11 TYR CA 9.0 . . . . 211 . C . 211 . CA 1 2
41 3 2 15 GLU C 3 2 15 GLU CA 3.7 . . . . 215 . CA . 215 . C 1 2
42 3 2 16 ILE C 3 2 16 ILE CA -9.1 . . . . 216 . CA . 216 . C 1 2
43 3 2 17 TRP C 3 2 17 TRP CA 0.75 . . . . 217 . CA . 217 . C 1 2
44 3 2 18 LYS C 3 2 18 LYS CA 12.05 . . . . 218 . CA . 218 . C 1 2
45 3 2 19 LYS C 3 2 19 LYS CA -5.3 . . . . 219 . CA . 219 . C 1 2
46 3 2 20 ALA C 3 2 20 ALA CA -4.55 . . . . 220 . CA . 220 . C 1 2
47 3 2 21 GLU C 3 2 21 GLU CA 11.3 . . . . 221 . CA . 221 . C 1 2
48 3 2 22 GLU C 3 2 22 GLU CA 0.75 . . . . 222 . CA . 222 . C 1 2
49 3 2 25 ASN C 3 2 25 ASN CA 14.3 . . . . 225 . CA . 225 . C 1 2
50 3 2 26 GLU C 3 2 26 GLU CA -4.5 . . . . 226 . CA . 226 . C 1 2
51 3 2 27 VAL C 3 2 27 VAL CA -3.75 . . . . 227 . CA . 227 . C 1 2
52 3 2 28 LYS C 3 2 28 LYS CA -0.8 . . . . 228 . CA . 228 . C 1 2
53 3 2 31 ALA C 3 2 31 ALA CA -6.8 . . . . 231 . CA . 231 . C 1 2
54 3 2 32 MET C 3 2 32 MET CA 12.05 . . . . 232 . CA . 232 . C 1 2
55 3 2 33 THR C 3 2 33 THR CA -1.5 . . . . 233 . CA . 233 . C 1 2
56 3 2 34 GLU C 3 2 34 GLU CA -4.5 . . . . 234 . CA . 234 . C 1 2
57 3 2 35 LEU C 3 2 35 LEU CA -2.95 . . . . 235 . CA . 235 . C 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -27.785 13.389 -14.218 1.00 . A A . -7 GLY C 1 1
1 2 1 1 1 GLY CA C -28.184 14.850 -14.281 1.00 . A A . -7 GLY CA 1 1
1 3 1 1 1 GLY H1 H -30.259 14.720 -14.473 1.00 . A A . -7 GLY H1 1 1
1 4 1 1 1 GLY H2 H -29.424 14.548 -15.933 1.00 . A A . -7 GLY H2 1 1
1 5 1 1 1 GLY H3 H -29.586 16.076 -15.227 1.00 . A A . -7 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -27.394 15.407 -14.763 1.00 . A A . -7 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -28.308 15.222 -13.274 1.00 . A A . -7 GLY HA3 1 1
1 8 1 1 1 GLY N N -29.451 15.063 -15.030 1.00 . A A . -7 GLY N 1 1
1 9 1 1 1 GLY O O -27.038 12.906 -15.068 1.00 . A A . -7 GLY O 1 1
1 10 1 1 2 ALA C C -28.414 10.464 -14.256 1.00 . A A . -6 ALA C 1 1
1 11 1 1 2 ALA CA C -27.979 11.269 -13.035 1.00 . A A . -6 ALA CA 1 1
1 12 1 1 2 ALA CB C -28.653 10.738 -11.777 1.00 . A A . -6 ALA CB 1 1
1 13 1 1 2 ALA H H -28.876 13.128 -12.562 1.00 . A A . -6 ALA H 1 1
1 14 1 1 2 ALA HA H -26.911 11.171 -12.912 1.00 . A A . -6 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -29.716 10.653 -11.947 1.00 . A A . -6 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -28.473 11.418 -10.959 1.00 . A A . -6 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -28.248 9.767 -11.532 1.00 . A A . -6 ALA HB3 1 1
1 18 1 1 2 ALA N N -28.285 12.685 -13.207 1.00 . A A . -6 ALA N 1 1
1 19 1 1 2 ALA O O -28.831 11.030 -15.267 1.00 . A A . -6 ALA O 1 1
1 20 1 1 3 MET C C -29.414 7.014 -14.733 1.00 . A A . -5 MET C 1 1
1 21 1 1 3 MET CA C -28.692 8.252 -15.258 1.00 . A A . -5 MET CA 1 1
1 22 1 1 3 MET CB C -27.456 7.836 -16.058 1.00 . A A . -5 MET CB 1 1
1 23 1 1 3 MET CE C -24.089 8.608 -15.857 1.00 . A A . -5 MET CE 1 1
1 24 1 1 3 MET CG C -26.373 7.179 -15.215 1.00 . A A . -5 MET CG 1 1
1 25 1 1 3 MET H H -27.969 8.747 -13.330 1.00 . A A . -5 MET H 1 1
1 26 1 1 3 MET HA H -29.365 8.792 -15.909 1.00 . A A . -5 MET HA 1 1
1 27 1 1 3 MET HB2 H -27.757 7.139 -16.826 1.00 . A A . -5 MET HB2 1 1
1 28 1 1 3 MET HB3 H -27.034 8.714 -16.526 1.00 . A A . -5 MET HB3 1 1
1 29 1 1 3 MET HE1 H -23.585 8.632 -14.901 1.00 . A A . -5 MET HE1 1 1
1 30 1 1 3 MET HE2 H -24.864 9.358 -15.874 1.00 . A A . -5 MET HE2 1 1
1 31 1 1 3 MET HE3 H -23.376 8.808 -16.644 1.00 . A A . -5 MET HE3 1 1
1 32 1 1 3 MET HG2 H -26.198 7.786 -14.339 1.00 . A A . -5 MET HG2 1 1
1 33 1 1 3 MET HG3 H -26.717 6.202 -14.909 1.00 . A A . -5 MET HG3 1 1
1 34 1 1 3 MET N N -28.311 9.138 -14.159 1.00 . A A . -5 MET N 1 1
1 35 1 1 3 MET O O -30.441 6.606 -15.277 1.00 . A A . -5 MET O 1 1
1 36 1 1 3 MET SD S -24.816 6.990 -16.106 1.00 . A A . -5 MET SD 1 1
1 37 1 1 4 GLY C C -28.572 4.544 -12.099 1.00 . A A . -4 GLY C 1 1
1 38 1 1 4 GLY CA C -29.480 5.231 -13.100 1.00 . A A . -4 GLY CA 1 1
1 39 1 1 4 GLY H H -28.052 6.784 -13.284 1.00 . A A . -4 GLY H 1 1
1 40 1 1 4 GLY HA2 H -30.396 5.514 -12.603 1.00 . A A . -4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -29.713 4.535 -13.893 1.00 . A A . -4 GLY HA3 1 1
1 42 1 1 4 GLY N N -28.872 6.417 -13.677 1.00 . A A . -4 GLY N 1 1
1 43 1 1 4 GLY O O -27.367 4.792 -12.072 1.00 . A A . -4 GLY O 1 1
1 44 1 1 5 SER C C -27.548 1.840 -10.894 1.00 . A A . -3 SER C 1 1
1 45 1 1 5 SER CA C -28.389 2.951 -10.264 1.00 . A A . -3 SER CA 1 1
1 46 1 1 5 SER CB C -29.332 2.356 -9.216 1.00 . A A . -3 SER CB 1 1
1 47 1 1 5 SER H H -30.118 3.524 -11.345 1.00 . A A . -3 SER H 1 1
1 48 1 1 5 SER HA H -27.728 3.654 -9.778 1.00 . A A . -3 SER HA 1 1
1 49 1 1 5 SER HB2 H -30.056 1.721 -9.706 1.00 . A A . -3 SER HB2 1 1
1 50 1 1 5 SER HB3 H -28.761 1.775 -8.509 1.00 . A A . -3 SER HB3 1 1
1 51 1 1 5 SER HG H -29.470 3.705 -7.802 1.00 . A A . -3 SER HG 1 1
1 52 1 1 5 SER N N -29.152 3.679 -11.274 1.00 . A A . -3 SER N 1 1
1 53 1 1 5 SER O O -26.739 1.206 -10.217 1.00 . A A . -3 SER O 1 1
1 54 1 1 5 SER OG O -30.023 3.377 -8.516 1.00 . A A . -3 SER OG 1 1
1 55 1 1 6 MET C C -25.494 0.737 -12.707 1.00 . A A . -2 MET C 1 1
1 56 1 1 6 MET CA C -26.998 0.572 -12.903 1.00 . A A . -2 MET CA 1 1
1 57 1 1 6 MET CB C -27.337 0.609 -14.394 1.00 . A A . -2 MET CB 1 1
1 58 1 1 6 MET CE C -26.274 -3.292 -14.956 1.00 . A A . -2 MET CE 1 1
1 59 1 1 6 MET CG C -26.793 -0.579 -15.171 1.00 . A A . -2 MET CG 1 1
1 60 1 1 6 MET H H -28.399 2.142 -12.682 1.00 . A A . -2 MET H 1 1
1 61 1 1 6 MET HA H -27.298 -0.384 -12.499 1.00 . A A . -2 MET HA 1 1
1 62 1 1 6 MET HB2 H -28.411 0.624 -14.507 1.00 . A A . -2 MET HB2 1 1
1 63 1 1 6 MET HB3 H -26.926 1.511 -14.823 1.00 . A A . -2 MET HB3 1 1
1 64 1 1 6 MET HE1 H -26.673 -4.295 -15.000 1.00 . A A . -2 MET HE1 1 1
1 65 1 1 6 MET HE2 H -25.591 -3.212 -14.124 1.00 . A A . -2 MET HE2 1 1
1 66 1 1 6 MET HE3 H -25.749 -3.072 -15.874 1.00 . A A . -2 MET HE3 1 1
1 67 1 1 6 MET HG2 H -26.933 -0.396 -16.227 1.00 . A A . -2 MET HG2 1 1
1 68 1 1 6 MET HG3 H -25.738 -0.677 -14.961 1.00 . A A . -2 MET HG3 1 1
1 69 1 1 6 MET N N -27.742 1.608 -12.191 1.00 . A A . -2 MET N 1 1
1 70 1 1 6 MET O O -24.739 -0.234 -12.779 1.00 . A A . -2 MET O 1 1
1 71 1 1 6 MET SD S -27.615 -2.125 -14.741 1.00 . A A . -2 MET SD 1 1
1 72 1 1 7 SER C C -23.448 3.658 -11.679 1.00 . A A . -1 SER C 1 1
1 73 1 1 7 SER CA C -23.644 2.257 -12.252 1.00 . A A . -1 SER CA 1 1
1 74 1 1 7 SER CB C -22.880 2.122 -13.571 1.00 . A A . -1 SER CB 1 1
1 75 1 1 7 SER H H -25.708 2.704 -12.413 1.00 . A A . -1 SER H 1 1
1 76 1 1 7 SER HA H -23.259 1.533 -11.550 1.00 . A A . -1 SER HA 1 1
1 77 1 1 7 SER HB2 H -21.841 2.375 -13.409 1.00 . A A . -1 SER HB2 1 1
1 78 1 1 7 SER HB3 H -22.951 1.104 -13.925 1.00 . A A . -1 SER HB3 1 1
1 79 1 1 7 SER HG H -22.988 2.807 -15.403 1.00 . A A . -1 SER HG 1 1
1 80 1 1 7 SER N N -25.061 1.970 -12.459 1.00 . A A . -1 SER N 1 1
1 81 1 1 7 SER O O -23.835 4.651 -12.293 1.00 . A A . -1 SER O 1 1
1 82 1 1 7 SER OG O -23.409 2.988 -14.561 1.00 . A A . -1 SER OG 1 1
1 83 1 1 8 HIS C C -21.346 4.921 -8.950 1.00 . A A . 2 HIS C 1 1
1 84 1 1 8 HIS CA C -22.592 5.008 -9.832 1.00 . A A . 2 HIS CA 1 1
1 85 1 1 8 HIS CB C -23.809 5.413 -8.992 1.00 . A A . 2 HIS CB 1 1
1 86 1 1 8 HIS CD2 C -22.964 7.759 -8.271 1.00 . A A . 2 HIS CD2 1 1
1 87 1 1 8 HIS CE1 C -24.818 8.882 -8.601 1.00 . A A . 2 HIS CE1 1 1
1 88 1 1 8 HIS CG C -23.894 6.884 -8.722 1.00 . A A . 2 HIS CG 1 1
1 89 1 1 8 HIS H H -22.558 2.903 -10.053 1.00 . A A . 2 HIS H 1 1
1 90 1 1 8 HIS HA H -22.426 5.755 -10.596 1.00 . A A . 2 HIS HA 1 1
1 91 1 1 8 HIS HB2 H -24.708 5.122 -9.515 1.00 . A A . 2 HIS HB2 1 1
1 92 1 1 8 HIS HB3 H -23.772 4.901 -8.041 1.00 . A A . 2 HIS HB3 1 1
1 93 1 1 8 HIS HD1 H -25.900 7.269 -9.245 1.00 . A A . 2 HIS HD1 1 1
1 94 1 1 8 HIS HD2 H -21.941 7.528 -8.010 1.00 . A A . 2 HIS HD2 1 1
1 95 1 1 8 HIS HE1 H -25.536 9.685 -8.654 1.00 . A A . 2 HIS HE1 1 1
1 96 1 1 8 HIS HE2 H -23.103 9.839 -8.028 1.00 . A A . 2 HIS HE2 1 1
1 97 1 1 8 HIS N N -22.842 3.731 -10.494 1.00 . A A . 2 HIS N 1 1
1 98 1 1 8 HIS ND1 N -25.044 7.620 -8.920 1.00 . A A . 2 HIS ND1 1 1
1 99 1 1 8 HIS NE2 N -23.564 8.992 -8.204 1.00 . A A . 2 HIS NE2 1 1
1 100 1 1 8 HIS O O -21.382 4.357 -7.857 1.00 . A A . 2 HIS O 1 1
1 101 1 1 9 ILE C C -18.449 6.915 -8.566 1.00 . A A . 3 ILE C 1 1
1 102 1 1 9 ILE CA C -18.974 5.490 -8.723 1.00 . A A . 3 ILE CA 1 1
1 103 1 1 9 ILE CB C -17.913 4.641 -9.456 1.00 . A A . 3 ILE CB 1 1
1 104 1 1 9 ILE CD1 C -17.605 2.487 -10.792 1.00 . A A . 3 ILE CD1 1 1
1 105 1 1 9 ILE CG1 C -18.480 3.266 -9.830 1.00 . A A . 3 ILE CG1 1 1
1 106 1 1 9 ILE CG2 C -16.672 4.484 -8.592 1.00 . A A . 3 ILE CG2 1 1
1 107 1 1 9 ILE H H -20.290 5.929 -10.321 1.00 . A A . 3 ILE H 1 1
1 108 1 1 9 ILE HA H -19.135 5.065 -7.741 1.00 . A A . 3 ILE HA 1 1
1 109 1 1 9 ILE HB H -17.628 5.161 -10.359 1.00 . A A . 3 ILE HB 1 1
1 110 1 1 9 ILE HD11 H -16.578 2.810 -10.694 1.00 . A A . 3 ILE HD11 1 1
1 111 1 1 9 ILE HD12 H -17.941 2.660 -11.804 1.00 . A A . 3 ILE HD12 1 1
1 112 1 1 9 ILE HD13 H -17.673 1.434 -10.567 1.00 . A A . 3 ILE HD13 1 1
1 113 1 1 9 ILE HG12 H -18.592 2.674 -8.935 1.00 . A A . 3 ILE HG12 1 1
1 114 1 1 9 ILE HG13 H -19.447 3.394 -10.295 1.00 . A A . 3 ILE HG13 1 1
1 115 1 1 9 ILE HG21 H -16.920 3.921 -7.705 1.00 . A A . 3 ILE HG21 1 1
1 116 1 1 9 ILE HG22 H -16.305 5.457 -8.311 1.00 . A A . 3 ILE HG22 1 1
1 117 1 1 9 ILE HG23 H -15.909 3.960 -9.149 1.00 . A A . 3 ILE HG23 1 1
1 118 1 1 9 ILE N N -20.246 5.490 -9.446 1.00 . A A . 3 ILE N 1 1
1 119 1 1 9 ILE O O -18.173 7.365 -7.456 1.00 . A A . 3 ILE O 1 1
1 120 1 1 10 GLN C C -16.703 9.283 -8.781 1.00 . A A . 4 GLN C 1 1
1 121 1 1 10 GLN CA C -17.849 8.991 -9.758 1.00 . A A . 4 GLN CA 1 1
1 122 1 1 10 GLN CB C -19.010 9.972 -9.535 1.00 . A A . 4 GLN CB 1 1
1 123 1 1 10 GLN CD C -20.712 10.925 -7.929 1.00 . A A . 4 GLN CD 1 1
1 124 1 1 10 GLN CG C -19.418 10.150 -8.079 1.00 . A A . 4 GLN CG 1 1
1 125 1 1 10 GLN H H -18.576 7.166 -10.538 1.00 . A A . 4 GLN H 1 1
1 126 1 1 10 GLN HA H -17.470 9.144 -10.758 1.00 . A A . 4 GLN HA 1 1
1 127 1 1 10 GLN HB2 H -18.725 10.937 -9.924 1.00 . A A . 4 GLN HB2 1 1
1 128 1 1 10 GLN HB3 H -19.871 9.616 -10.084 1.00 . A A . 4 GLN HB3 1 1
1 129 1 1 10 GLN HE21 H -20.984 10.165 -6.112 1.00 . A A . 4 GLN HE21 1 1
1 130 1 1 10 GLN HE22 H -22.207 11.254 -6.661 1.00 . A A . 4 GLN HE22 1 1
1 131 1 1 10 GLN HG2 H -19.548 9.180 -7.630 1.00 . A A . 4 GLN HG2 1 1
1 132 1 1 10 GLN HG3 H -18.637 10.686 -7.562 1.00 . A A . 4 GLN HG3 1 1
1 133 1 1 10 GLN N N -18.326 7.606 -9.699 1.00 . A A . 4 GLN N 1 1
1 134 1 1 10 GLN NE2 N -21.367 10.765 -6.785 1.00 . A A . 4 GLN NE2 1 1
1 135 1 1 10 GLN O O -16.873 9.184 -7.569 1.00 . A A . 4 GLN O 1 1
1 136 1 1 10 GLN OE1 O -21.119 11.659 -8.830 1.00 . A A . 4 GLN OE1 1 1
1 137 1 1 11 ILE C C -14.828 10.913 -7.310 1.00 . A A . 5 ILE C 1 1
1 138 1 1 11 ILE CA C -14.395 10.007 -8.472 1.00 . A A . 5 ILE CA 1 1
1 139 1 1 11 ILE CB C -13.287 10.720 -9.285 1.00 . A A . 5 ILE CB 1 1
1 140 1 1 11 ILE CD1 C -12.294 8.465 -9.956 1.00 . A A . 5 ILE CD1 1 1
1 141 1 1 11 ILE CG1 C -12.781 9.822 -10.420 1.00 . A A . 5 ILE CG1 1 1
1 142 1 1 11 ILE CG2 C -12.131 11.123 -8.378 1.00 . A A . 5 ILE CG2 1 1
1 143 1 1 11 ILE H H -15.470 9.763 -10.287 1.00 . A A . 5 ILE H 1 1
1 144 1 1 11 ILE HA H -13.990 9.088 -8.079 1.00 . A A . 5 ILE HA 1 1
1 145 1 1 11 ILE HB H -13.707 11.620 -9.709 1.00 . A A . 5 ILE HB 1 1
1 146 1 1 11 ILE HD11 H -11.740 8.576 -9.036 1.00 . A A . 5 ILE HD11 1 1
1 147 1 1 11 ILE HD12 H -11.655 8.035 -10.712 1.00 . A A . 5 ILE HD12 1 1
1 148 1 1 11 ILE HD13 H -13.142 7.818 -9.790 1.00 . A A . 5 ILE HD13 1 1
1 149 1 1 11 ILE HG12 H -13.577 9.661 -11.130 1.00 . A A . 5 ILE HG12 1 1
1 150 1 1 11 ILE HG13 H -11.958 10.315 -10.918 1.00 . A A . 5 ILE HG13 1 1
1 151 1 1 11 ILE HG21 H -12.438 11.939 -7.741 1.00 . A A . 5 ILE HG21 1 1
1 152 1 1 11 ILE HG22 H -11.290 11.436 -8.980 1.00 . A A . 5 ILE HG22 1 1
1 153 1 1 11 ILE HG23 H -11.842 10.280 -7.767 1.00 . A A . 5 ILE HG23 1 1
1 154 1 1 11 ILE N N -15.545 9.675 -9.315 1.00 . A A . 5 ILE N 1 1
1 155 1 1 11 ILE O O -15.083 12.100 -7.514 1.00 . A A . 5 ILE O 1 1
1 156 1 1 12 PRO C C -14.504 12.420 -4.717 1.00 . A A . 6 PRO C 1 1
1 157 1 1 12 PRO CA C -15.356 11.164 -4.911 1.00 . A A . 6 PRO CA 1 1
1 158 1 1 12 PRO CB C -15.172 10.199 -3.730 1.00 . A A . 6 PRO CB 1 1
1 159 1 1 12 PRO CD C -14.666 8.966 -5.712 1.00 . A A . 6 PRO CD 1 1
1 160 1 1 12 PRO CG C -15.257 8.843 -4.334 1.00 . A A . 6 PRO CG 1 1
1 161 1 1 12 PRO HA H -16.395 11.442 -4.992 1.00 . A A . 6 PRO HA 1 1
1 162 1 1 12 PRO HB2 H -14.211 10.366 -3.266 1.00 . A A . 6 PRO HB2 1 1
1 163 1 1 12 PRO HB3 H -15.958 10.358 -3.006 1.00 . A A . 6 PRO HB3 1 1
1 164 1 1 12 PRO HD2 H -13.604 8.771 -5.686 1.00 . A A . 6 PRO HD2 1 1
1 165 1 1 12 PRO HD3 H -15.158 8.291 -6.392 1.00 . A A . 6 PRO HD3 1 1
1 166 1 1 12 PRO HG2 H -14.688 8.139 -3.742 1.00 . A A . 6 PRO HG2 1 1
1 167 1 1 12 PRO HG3 H -16.291 8.531 -4.396 1.00 . A A . 6 PRO HG3 1 1
1 168 1 1 12 PRO N N -14.933 10.373 -6.074 1.00 . A A . 6 PRO N 1 1
1 169 1 1 12 PRO O O -13.347 12.460 -5.134 1.00 . A A . 6 PRO O 1 1
1 170 1 1 13 PRO C C -13.438 14.629 -2.601 1.00 . A A . 7 PRO C 1 1
1 171 1 1 13 PRO CA C -14.338 14.715 -3.831 1.00 . A A . 7 PRO CA 1 1
1 172 1 1 13 PRO CB C -15.472 15.711 -3.601 1.00 . A A . 7 PRO CB 1 1
1 173 1 1 13 PRO CD C -16.438 13.523 -3.535 1.00 . A A . 7 PRO CD 1 1
1 174 1 1 13 PRO CG C -16.523 14.902 -2.924 1.00 . A A . 7 PRO CG 1 1
1 175 1 1 13 PRO HA H -13.755 15.016 -4.689 1.00 . A A . 7 PRO HA 1 1
1 176 1 1 13 PRO HB2 H -15.130 16.527 -2.979 1.00 . A A . 7 PRO HB2 1 1
1 177 1 1 13 PRO HB3 H -15.820 16.093 -4.549 1.00 . A A . 7 PRO HB3 1 1
1 178 1 1 13 PRO HD2 H -16.588 12.763 -2.781 1.00 . A A . 7 PRO HD2 1 1
1 179 1 1 13 PRO HD3 H -17.166 13.420 -4.326 1.00 . A A . 7 PRO HD3 1 1
1 180 1 1 13 PRO HG2 H -16.322 14.858 -1.863 1.00 . A A . 7 PRO HG2 1 1
1 181 1 1 13 PRO HG3 H -17.495 15.335 -3.105 1.00 . A A . 7 PRO HG3 1 1
1 182 1 1 13 PRO N N -15.062 13.467 -4.075 1.00 . A A . 7 PRO N 1 1
1 183 1 1 13 PRO O O -13.678 13.822 -1.704 1.00 . A A . 7 PRO O 1 1
1 184 1 1 14 GLY C C -10.413 14.420 -1.518 1.00 . A A . 8 GLY C 1 1
1 185 1 1 14 GLY CA C -11.498 15.480 -1.426 1.00 . A A . 8 GLY CA 1 1
1 186 1 1 14 GLY H H -12.271 16.101 -3.298 1.00 . A A . 8 GLY H 1 1
1 187 1 1 14 GLY HA2 H -11.030 16.450 -1.372 1.00 . A A . 8 GLY HA2 1 1
1 188 1 1 14 GLY HA3 H -12.065 15.320 -0.520 1.00 . A A . 8 GLY HA3 1 1
1 189 1 1 14 GLY N N -12.410 15.472 -2.559 1.00 . A A . 8 GLY N 1 1
1 190 1 1 14 GLY O O -9.371 14.538 -0.875 1.00 . A A . 8 GLY O 1 1
1 191 1 1 15 LEU C C -8.346 12.846 -2.985 1.00 . A A . 9 LEU C 1 1
1 192 1 1 15 LEU CA C -9.677 12.302 -2.463 1.00 . A A . 9 LEU CA 1 1
1 193 1 1 15 LEU CB C -10.215 11.212 -3.412 1.00 . A A . 9 LEU CB 1 1
1 194 1 1 15 LEU CD1 C -11.303 8.961 -3.684 1.00 . A A . 9 LEU CD1 1 1
1 195 1 1 15 LEU CD2 C -9.165 9.163 -2.398 1.00 . A A . 9 LEU CD2 1 1
1 196 1 1 15 LEU CG C -10.478 9.847 -2.761 1.00 . A A . 9 LEU CG 1 1
1 197 1 1 15 LEU H H -11.498 13.330 -2.797 1.00 . A A . 9 LEU H 1 1
1 198 1 1 15 LEU HA H -9.512 11.871 -1.487 1.00 . A A . 9 LEU HA 1 1
1 199 1 1 15 LEU HB2 H -11.141 11.564 -3.843 1.00 . A A . 9 LEU HB2 1 1
1 200 1 1 15 LEU HB3 H -9.504 11.068 -4.212 1.00 . A A . 9 LEU HB3 1 1
1 201 1 1 15 LEU HD11 H -12.177 9.502 -4.016 1.00 . A A . 9 LEU HD11 1 1
1 202 1 1 15 LEU HD12 H -11.610 8.072 -3.153 1.00 . A A . 9 LEU HD12 1 1
1 203 1 1 15 LEU HD13 H -10.707 8.680 -4.542 1.00 . A A . 9 LEU HD13 1 1
1 204 1 1 15 LEU HD21 H -8.522 9.861 -1.884 1.00 . A A . 9 LEU HD21 1 1
1 205 1 1 15 LEU HD22 H -8.677 8.819 -3.297 1.00 . A A . 9 LEU HD22 1 1
1 206 1 1 15 LEU HD23 H -9.366 8.320 -1.753 1.00 . A A . 9 LEU HD23 1 1
1 207 1 1 15 LEU HG H -11.042 9.994 -1.851 1.00 . A A . 9 LEU HG 1 1
1 208 1 1 15 LEU N N -10.652 13.378 -2.309 1.00 . A A . 9 LEU N 1 1
1 209 1 1 15 LEU O O -7.286 12.288 -2.714 1.00 . A A . 9 LEU O 1 1
1 210 1 1 16 THR C C -6.321 15.153 -3.256 1.00 . A A . 10 THR C 1 1
1 211 1 1 16 THR CA C -7.223 14.538 -4.328 1.00 . A A . 10 THR CA 1 1
1 212 1 1 16 THR CB C -7.619 15.601 -5.365 1.00 . A A . 10 THR CB 1 1
1 213 1 1 16 THR CG2 C -7.272 15.211 -6.788 1.00 . A A . 10 THR CG2 1 1
1 214 1 1 16 THR H H -9.294 14.323 -3.942 1.00 . A A . 10 THR H 1 1
1 215 1 1 16 THR HA H -6.671 13.755 -4.825 1.00 . A A . 10 THR HA 1 1
1 216 1 1 16 THR HB H -7.106 16.527 -5.144 1.00 . A A . 10 THR HB 1 1
1 217 1 1 16 THR HG1 H -9.227 16.337 -4.521 1.00 . A A . 10 THR HG1 1 1
1 218 1 1 16 THR HG21 H -7.395 16.067 -7.437 1.00 . A A . 10 THR HG21 1 1
1 219 1 1 16 THR HG22 H -7.926 14.415 -7.113 1.00 . A A . 10 THR HG22 1 1
1 220 1 1 16 THR HG23 H -6.246 14.873 -6.828 1.00 . A A . 10 THR HG23 1 1
1 221 1 1 16 THR N N -8.417 13.930 -3.750 1.00 . A A . 10 THR N 1 1
1 222 1 1 16 THR O O -5.112 14.938 -3.260 1.00 . A A . 10 THR O 1 1
1 223 1 1 16 THR OG1 O -9.013 15.850 -5.321 1.00 . A A . 10 THR OG1 1 1
1 224 1 1 17 GLU C C -5.581 15.548 -0.300 1.00 . A A . 11 GLU C 1 1
1 225 1 1 17 GLU CA C -6.133 16.569 -1.293 1.00 . A A . 11 GLU CA 1 1
1 226 1 1 17 GLU CB C -6.977 17.614 -0.559 1.00 . A A . 11 GLU CB 1 1
1 227 1 1 17 GLU CD C -8.877 18.012 1.060 1.00 . A A . 11 GLU CD 1 1
1 228 1 1 17 GLU CG C -8.245 17.057 0.067 1.00 . A A . 11 GLU CG 1 1
1 229 1 1 17 GLU H H -7.876 16.069 -2.395 1.00 . A A . 11 GLU H 1 1
1 230 1 1 17 GLU HA H -5.299 17.070 -1.764 1.00 . A A . 11 GLU HA 1 1
1 231 1 1 17 GLU HB2 H -6.378 18.055 0.224 1.00 . A A . 11 GLU HB2 1 1
1 232 1 1 17 GLU HB3 H -7.258 18.387 -1.260 1.00 . A A . 11 GLU HB3 1 1
1 233 1 1 17 GLU HG2 H -8.956 16.861 -0.717 1.00 . A A . 11 GLU HG2 1 1
1 234 1 1 17 GLU HG3 H -8.008 16.135 0.576 1.00 . A A . 11 GLU HG3 1 1
1 235 1 1 17 GLU N N -6.909 15.924 -2.349 1.00 . A A . 11 GLU N 1 1
1 236 1 1 17 GLU O O -4.515 15.756 0.281 1.00 . A A . 11 GLU O 1 1
1 237 1 1 17 GLU OE1 O -9.441 19.038 0.623 1.00 . A A . 11 GLU OE1 1 1
1 238 1 1 17 GLU OE2 O -8.807 17.735 2.277 1.00 . A A . 11 GLU OE2 1 1
1 239 1 1 18 LEU C C -4.628 12.691 0.337 1.00 . A A . 12 LEU C 1 1
1 240 1 1 18 LEU CA C -5.874 13.414 0.841 1.00 . A A . 12 LEU CA 1 1
1 241 1 1 18 LEU CB C -7.004 12.401 1.100 1.00 . A A . 12 LEU CB 1 1
1 242 1 1 18 LEU CD1 C -6.617 12.154 3.580 1.00 . A A . 12 LEU CD1 1 1
1 243 1 1 18 LEU CD2 C -8.277 13.837 2.728 1.00 . A A . 12 LEU CD2 1 1
1 244 1 1 18 LEU CG C -7.643 12.469 2.495 1.00 . A A . 12 LEU CG 1 1
1 245 1 1 18 LEU H H -7.155 14.337 -0.573 1.00 . A A . 12 LEU H 1 1
1 246 1 1 18 LEU HA H -5.625 13.903 1.771 1.00 . A A . 12 LEU HA 1 1
1 247 1 1 18 LEU HB2 H -7.781 12.561 0.366 1.00 . A A . 12 LEU HB2 1 1
1 248 1 1 18 LEU HB3 H -6.608 11.404 0.964 1.00 . A A . 12 LEU HB3 1 1
1 249 1 1 18 LEU HD11 H -7.127 11.796 4.462 1.00 . A A . 12 LEU HD11 1 1
1 250 1 1 18 LEU HD12 H -6.061 13.047 3.827 1.00 . A A . 12 LEU HD12 1 1
1 251 1 1 18 LEU HD13 H -5.935 11.394 3.226 1.00 . A A . 12 LEU HD13 1 1
1 252 1 1 18 LEU HD21 H -8.967 13.776 3.556 1.00 . A A . 12 LEU HD21 1 1
1 253 1 1 18 LEU HD22 H -8.810 14.146 1.839 1.00 . A A . 12 LEU HD22 1 1
1 254 1 1 18 LEU HD23 H -7.507 14.559 2.955 1.00 . A A . 12 LEU HD23 1 1
1 255 1 1 18 LEU HG H -8.425 11.726 2.556 1.00 . A A . 12 LEU HG 1 1
1 256 1 1 18 LEU N N -6.307 14.450 -0.096 1.00 . A A . 12 LEU N 1 1
1 257 1 1 18 LEU O O -3.681 12.473 1.092 1.00 . A A . 12 LEU O 1 1
1 258 1 1 19 LEU C C -2.326 12.544 -1.747 1.00 . A A . 13 LEU C 1 1
1 259 1 1 19 LEU CA C -3.509 11.603 -1.523 1.00 . A A . 13 LEU CA 1 1
1 260 1 1 19 LEU CB C -3.929 10.936 -2.837 1.00 . A A . 13 LEU CB 1 1
1 261 1 1 19 LEU CD1 C -5.566 9.518 -4.112 1.00 . A A . 13 LEU CD1 1 1
1 262 1 1 19 LEU CD2 C -4.709 8.743 -1.888 1.00 . A A . 13 LEU CD2 1 1
1 263 1 1 19 LEU CG C -5.100 9.952 -2.727 1.00 . A A . 13 LEU CG 1 1
1 264 1 1 19 LEU H H -5.416 12.505 -1.500 1.00 . A A . 13 LEU H 1 1
1 265 1 1 19 LEU HA H -3.206 10.834 -0.826 1.00 . A A . 13 LEU HA 1 1
1 266 1 1 19 LEU HB2 H -4.208 11.710 -3.533 1.00 . A A . 13 LEU HB2 1 1
1 267 1 1 19 LEU HB3 H -3.078 10.405 -3.236 1.00 . A A . 13 LEU HB3 1 1
1 268 1 1 19 LEU HD11 H -6.475 8.941 -4.023 1.00 . A A . 13 LEU HD11 1 1
1 269 1 1 19 LEU HD12 H -4.802 8.914 -4.577 1.00 . A A . 13 LEU HD12 1 1
1 270 1 1 19 LEU HD13 H -5.754 10.391 -4.721 1.00 . A A . 13 LEU HD13 1 1
1 271 1 1 19 LEU HD21 H -3.756 8.367 -2.222 1.00 . A A . 13 LEU HD21 1 1
1 272 1 1 19 LEU HD22 H -5.458 7.971 -1.994 1.00 . A A . 13 LEU HD22 1 1
1 273 1 1 19 LEU HD23 H -4.639 9.033 -0.851 1.00 . A A . 13 LEU HD23 1 1
1 274 1 1 19 LEU HG H -5.927 10.443 -2.237 1.00 . A A . 13 LEU HG 1 1
1 275 1 1 19 LEU N N -4.636 12.310 -0.939 1.00 . A A . 13 LEU N 1 1
1 276 1 1 19 LEU O O -1.171 12.132 -1.651 1.00 . A A . 13 LEU O 1 1
1 277 1 1 20 GLN C C -0.668 14.919 -1.048 1.00 . A A . 14 GLN C 1 1
1 278 1 1 20 GLN CA C -1.568 14.808 -2.269 1.00 . A A . 14 GLN CA 1 1
1 279 1 1 20 GLN CB C -2.176 16.195 -2.584 1.00 . A A . 14 GLN CB 1 1
1 280 1 1 20 GLN CD C -1.508 18.118 -4.131 1.00 . A A . 14 GLN CD 1 1
1 281 1 1 20 GLN CG C -1.967 16.671 -4.026 1.00 . A A . 14 GLN CG 1 1
1 282 1 1 20 GLN H H -3.557 14.091 -2.095 1.00 . A A . 14 GLN H 1 1
1 283 1 1 20 GLN HA H -0.977 14.474 -3.106 1.00 . A A . 14 GLN HA 1 1
1 284 1 1 20 GLN HB2 H -3.239 16.159 -2.392 1.00 . A A . 14 GLN HB2 1 1
1 285 1 1 20 GLN HB3 H -1.732 16.923 -1.920 1.00 . A A . 14 GLN HB3 1 1
1 286 1 1 20 GLN HE21 H -2.643 18.645 -2.584 1.00 . A A . 14 GLN HE21 1 1
1 287 1 1 20 GLN HE22 H -1.710 19.911 -3.297 1.00 . A A . 14 GLN HE22 1 1
1 288 1 1 20 GLN HG2 H -1.220 16.052 -4.493 1.00 . A A . 14 GLN HG2 1 1
1 289 1 1 20 GLN HG3 H -2.900 16.567 -4.562 1.00 . A A . 14 GLN HG3 1 1
1 290 1 1 20 GLN N N -2.619 13.814 -2.038 1.00 . A A . 14 GLN N 1 1
1 291 1 1 20 GLN NE2 N -2.007 18.978 -3.249 1.00 . A A . 14 GLN NE2 1 1
1 292 1 1 20 GLN O O 0.558 14.902 -1.163 1.00 . A A . 14 GLN O 1 1
1 293 1 1 20 GLN OE1 O -0.715 18.461 -5.005 1.00 . A A . 14 GLN OE1 1 1
1 294 1 1 21 GLY C C 0.483 14.013 1.487 1.00 . A A . 15 GLY C 1 1
1 295 1 1 21 GLY CA C -0.534 15.124 1.354 1.00 . A A . 15 GLY CA 1 1
1 296 1 1 21 GLY H H -2.267 15.010 0.139 1.00 . A A . 15 GLY H 1 1
1 297 1 1 21 GLY HA2 H -0.023 16.075 1.377 1.00 . A A . 15 GLY HA2 1 1
1 298 1 1 21 GLY HA3 H -1.219 15.073 2.189 1.00 . A A . 15 GLY HA3 1 1
1 299 1 1 21 GLY N N -1.287 15.022 0.120 1.00 . A A . 15 GLY N 1 1
1 300 1 1 21 GLY O O 1.650 14.261 1.788 1.00 . A A . 15 GLY O 1 1
1 301 1 1 22 TYR C C 1.929 11.640 0.176 1.00 . A A . 16 TYR C 1 1
1 302 1 1 22 TYR CA C 0.930 11.632 1.329 1.00 . A A . 16 TYR CA 1 1
1 303 1 1 22 TYR CB C 0.135 10.325 1.309 1.00 . A A . 16 TYR CB 1 1
1 304 1 1 22 TYR CD1 C 1.852 8.890 2.463 1.00 . A A . 16 TYR CD1 1 1
1 305 1 1 22 TYR CD2 C 1.030 8.152 0.353 1.00 . A A . 16 TYR CD2 1 1
1 306 1 1 22 TYR CE1 C 2.669 7.782 2.537 1.00 . A A . 16 TYR CE1 1 1
1 307 1 1 22 TYR CE2 C 1.849 7.038 0.421 1.00 . A A . 16 TYR CE2 1 1
1 308 1 1 22 TYR CG C 1.019 9.096 1.375 1.00 . A A . 16 TYR CG 1 1
1 309 1 1 22 TYR CZ C 2.665 6.859 1.515 1.00 . A A . 16 TYR CZ 1 1
1 310 1 1 22 TYR H H -0.900 12.650 0.999 1.00 . A A . 16 TYR H 1 1
1 311 1 1 22 TYR HA H 1.474 11.698 2.260 1.00 . A A . 16 TYR HA 1 1
1 312 1 1 22 TYR HB2 H -0.531 10.303 2.158 1.00 . A A . 16 TYR HB2 1 1
1 313 1 1 22 TYR HB3 H -0.444 10.276 0.399 1.00 . A A . 16 TYR HB3 1 1
1 314 1 1 22 TYR HD1 H 1.856 9.612 3.264 1.00 . A A . 16 TYR HD1 1 1
1 315 1 1 22 TYR HD2 H 0.387 8.295 -0.503 1.00 . A A . 16 TYR HD2 1 1
1 316 1 1 22 TYR HE1 H 3.307 7.639 3.394 1.00 . A A . 16 TYR HE1 1 1
1 317 1 1 22 TYR HE2 H 1.848 6.315 -0.380 1.00 . A A . 16 TYR HE2 1 1
1 318 1 1 22 TYR HH H 3.041 5.003 1.181 1.00 . A A . 16 TYR HH 1 1
1 319 1 1 22 TYR N N 0.041 12.783 1.246 1.00 . A A . 16 TYR N 1 1
1 320 1 1 22 TYR O O 3.131 11.465 0.376 1.00 . A A . 16 TYR O 1 1
1 321 1 1 22 TYR OH O 3.480 5.753 1.587 1.00 . A A . 16 TYR OH 1 1
1 322 1 1 23 THR C C 3.345 12.882 -2.165 1.00 . A A . 17 THR C 1 1
1 323 1 1 23 THR CA C 2.242 11.830 -2.235 1.00 . A A . 17 THR CA 1 1
1 324 1 1 23 THR CB C 1.379 12.061 -3.478 1.00 . A A . 17 THR CB 1 1
1 325 1 1 23 THR CG2 C 2.107 11.781 -4.777 1.00 . A A . 17 THR CG2 1 1
1 326 1 1 23 THR H H 0.443 11.940 -1.127 1.00 . A A . 17 THR H 1 1
1 327 1 1 23 THR HA H 2.703 10.857 -2.313 1.00 . A A . 17 THR HA 1 1
1 328 1 1 23 THR HB H 1.054 13.092 -3.494 1.00 . A A . 17 THR HB 1 1
1 329 1 1 23 THR HG1 H -0.325 11.431 -4.208 1.00 . A A . 17 THR HG1 1 1
1 330 1 1 23 THR HG21 H 1.385 11.588 -5.556 1.00 . A A . 17 THR HG21 1 1
1 331 1 1 23 THR HG22 H 2.743 10.917 -4.655 1.00 . A A . 17 THR HG22 1 1
1 332 1 1 23 THR HG23 H 2.708 12.638 -5.049 1.00 . A A . 17 THR HG23 1 1
1 333 1 1 23 THR N N 1.412 11.824 -1.035 1.00 . A A . 17 THR N 1 1
1 334 1 1 23 THR O O 4.526 12.555 -2.240 1.00 . A A . 17 THR O 1 1
1 335 1 1 23 THR OG1 O 0.229 11.235 -3.449 1.00 . A A . 17 THR OG1 1 1
1 336 1 1 24 VAL C C 4.963 15.026 -0.875 1.00 . A A . 18 VAL C 1 1
1 337 1 1 24 VAL CA C 3.915 15.246 -1.965 1.00 . A A . 18 VAL CA 1 1
1 338 1 1 24 VAL CB C 3.202 16.595 -1.716 1.00 . A A . 18 VAL CB 1 1
1 339 1 1 24 VAL CG1 C 2.792 16.739 -0.252 1.00 . A A . 18 VAL CG1 1 1
1 340 1 1 24 VAL CG2 C 4.086 17.756 -2.150 1.00 . A A . 18 VAL CG2 1 1
1 341 1 1 24 VAL H H 1.998 14.352 -1.978 1.00 . A A . 18 VAL H 1 1
1 342 1 1 24 VAL HA H 4.416 15.304 -2.921 1.00 . A A . 18 VAL HA 1 1
1 343 1 1 24 VAL HB H 2.304 16.616 -2.315 1.00 . A A . 18 VAL HB 1 1
1 344 1 1 24 VAL HG11 H 2.057 17.526 -0.160 1.00 . A A . 18 VAL HG11 1 1
1 345 1 1 24 VAL HG12 H 3.659 16.986 0.345 1.00 . A A . 18 VAL HG12 1 1
1 346 1 1 24 VAL HG13 H 2.369 15.809 0.099 1.00 . A A . 18 VAL HG13 1 1
1 347 1 1 24 VAL HG21 H 5.027 17.710 -1.621 1.00 . A A . 18 VAL HG21 1 1
1 348 1 1 24 VAL HG22 H 3.591 18.689 -1.924 1.00 . A A . 18 VAL HG22 1 1
1 349 1 1 24 VAL HG23 H 4.267 17.693 -3.214 1.00 . A A . 18 VAL HG23 1 1
1 350 1 1 24 VAL N N 2.955 14.146 -2.029 1.00 . A A . 18 VAL N 1 1
1 351 1 1 24 VAL O O 6.093 15.500 -0.990 1.00 . A A . 18 VAL O 1 1
1 352 1 1 25 GLU C C 6.505 12.961 0.935 1.00 . A A . 19 GLU C 1 1
1 353 1 1 25 GLU CA C 5.509 14.064 1.286 1.00 . A A . 19 GLU CA 1 1
1 354 1 1 25 GLU CB C 4.739 13.693 2.555 1.00 . A A . 19 GLU CB 1 1
1 355 1 1 25 GLU CD C 5.639 15.361 4.229 1.00 . A A . 19 GLU CD 1 1
1 356 1 1 25 GLU CG C 5.542 13.901 3.830 1.00 . A A . 19 GLU CG 1 1
1 357 1 1 25 GLU H H 3.673 13.971 0.228 1.00 . A A . 19 GLU H 1 1
1 358 1 1 25 GLU HA H 6.061 14.975 1.472 1.00 . A A . 19 GLU HA 1 1
1 359 1 1 25 GLU HB2 H 3.849 14.301 2.612 1.00 . A A . 19 GLU HB2 1 1
1 360 1 1 25 GLU HB3 H 4.449 12.652 2.501 1.00 . A A . 19 GLU HB3 1 1
1 361 1 1 25 GLU HG2 H 5.067 13.358 4.632 1.00 . A A . 19 GLU HG2 1 1
1 362 1 1 25 GLU HG3 H 6.539 13.518 3.677 1.00 . A A . 19 GLU HG3 1 1
1 363 1 1 25 GLU N N 4.587 14.320 0.184 1.00 . A A . 19 GLU N 1 1
1 364 1 1 25 GLU O O 7.650 12.984 1.385 1.00 . A A . 19 GLU O 1 1
1 365 1 1 25 GLU OE1 O 5.294 16.229 3.398 1.00 . A A . 19 GLU OE1 1 1
1 366 1 1 25 GLU OE2 O 6.061 15.638 5.371 1.00 . A A . 19 GLU OE2 1 1
1 367 1 1 26 VAL C C 8.132 11.371 -1.056 1.00 . A A . 20 VAL C 1 1
1 368 1 1 26 VAL CA C 6.926 10.886 -0.254 1.00 . A A . 20 VAL CA 1 1
1 369 1 1 26 VAL CB C 6.139 9.809 -1.061 1.00 . A A . 20 VAL CB 1 1
1 370 1 1 26 VAL CG1 C 6.288 10.008 -2.567 1.00 . A A . 20 VAL CG1 1 1
1 371 1 1 26 VAL CG2 C 6.573 8.397 -0.667 1.00 . A A . 20 VAL CG2 1 1
1 372 1 1 26 VAL H H 5.138 12.021 -0.185 1.00 . A A . 20 VAL H 1 1
1 373 1 1 26 VAL HA H 7.291 10.427 0.654 1.00 . A A . 20 VAL HA 1 1
1 374 1 1 26 VAL HB H 5.090 9.912 -0.820 1.00 . A A . 20 VAL HB 1 1
1 375 1 1 26 VAL HG11 H 6.114 11.040 -2.814 1.00 . A A . 20 VAL HG11 1 1
1 376 1 1 26 VAL HG12 H 5.571 9.394 -3.084 1.00 . A A . 20 VAL HG12 1 1
1 377 1 1 26 VAL HG13 H 7.285 9.727 -2.870 1.00 . A A . 20 VAL HG13 1 1
1 378 1 1 26 VAL HG21 H 5.812 7.693 -0.962 1.00 . A A . 20 VAL HG21 1 1
1 379 1 1 26 VAL HG22 H 6.713 8.343 0.402 1.00 . A A . 20 VAL HG22 1 1
1 380 1 1 26 VAL HG23 H 7.500 8.153 -1.163 1.00 . A A . 20 VAL HG23 1 1
1 381 1 1 26 VAL N N 6.064 11.994 0.139 1.00 . A A . 20 VAL N 1 1
1 382 1 1 26 VAL O O 9.235 10.863 -0.885 1.00 . A A . 20 VAL O 1 1
1 383 1 1 27 LEU C C 9.918 13.789 -1.945 1.00 . A A . 21 LEU C 1 1
1 384 1 1 27 LEU CA C 9.002 12.880 -2.757 1.00 . A A . 21 LEU CA 1 1
1 385 1 1 27 LEU CB C 8.435 13.640 -3.960 1.00 . A A . 21 LEU CB 1 1
1 386 1 1 27 LEU CD1 C 6.005 13.202 -4.599 1.00 . A A . 21 LEU CD1 1 1
1 387 1 1 27 LEU CD2 C 7.818 13.001 -6.327 1.00 . A A . 21 LEU CD2 1 1
1 388 1 1 27 LEU CG C 7.468 12.826 -4.852 1.00 . A A . 21 LEU CG 1 1
1 389 1 1 27 LEU H H 7.017 12.716 -2.033 1.00 . A A . 21 LEU H 1 1
1 390 1 1 27 LEU HA H 9.581 12.043 -3.119 1.00 . A A . 21 LEU HA 1 1
1 391 1 1 27 LEU HB2 H 7.920 14.516 -3.591 1.00 . A A . 21 LEU HB2 1 1
1 392 1 1 27 LEU HB3 H 9.266 13.967 -4.567 1.00 . A A . 21 LEU HB3 1 1
1 393 1 1 27 LEU HD11 H 5.662 13.879 -5.367 1.00 . A A . 21 LEU HD11 1 1
1 394 1 1 27 LEU HD12 H 5.911 13.678 -3.636 1.00 . A A . 21 LEU HD12 1 1
1 395 1 1 27 LEU HD13 H 5.398 12.309 -4.617 1.00 . A A . 21 LEU HD13 1 1
1 396 1 1 27 LEU HD21 H 8.784 12.560 -6.523 1.00 . A A . 21 LEU HD21 1 1
1 397 1 1 27 LEU HD22 H 7.846 14.054 -6.568 1.00 . A A . 21 LEU HD22 1 1
1 398 1 1 27 LEU HD23 H 7.071 12.514 -6.934 1.00 . A A . 21 LEU HD23 1 1
1 399 1 1 27 LEU HG H 7.579 11.776 -4.613 1.00 . A A . 21 LEU HG 1 1
1 400 1 1 27 LEU N N 7.920 12.349 -1.933 1.00 . A A . 21 LEU N 1 1
1 401 1 1 27 LEU O O 11.142 13.670 -2.007 1.00 . A A . 21 LEU O 1 1
1 402 1 1 28 ARG C C 11.113 14.938 0.500 1.00 . A A . 22 ARG C 1 1
1 403 1 1 28 ARG CA C 10.073 15.645 -0.371 1.00 . A A . 22 ARG CA 1 1
1 404 1 1 28 ARG CB C 9.116 16.446 0.518 1.00 . A A . 22 ARG CB 1 1
1 405 1 1 28 ARG CD C 9.392 18.948 0.317 1.00 . A A . 22 ARG CD 1 1
1 406 1 1 28 ARG CG C 9.740 17.704 1.121 1.00 . A A . 22 ARG CG 1 1
1 407 1 1 28 ARG CZ C 7.406 20.327 -0.154 1.00 . A A . 22 ARG CZ 1 1
1 408 1 1 28 ARG H H 8.338 14.758 -1.190 1.00 . A A . 22 ARG H 1 1
1 409 1 1 28 ARG HA H 10.583 16.326 -1.035 1.00 . A A . 22 ARG HA 1 1
1 410 1 1 28 ARG HB2 H 8.260 16.737 -0.073 1.00 . A A . 22 ARG HB2 1 1
1 411 1 1 28 ARG HB3 H 8.781 15.813 1.326 1.00 . A A . 22 ARG HB3 1 1
1 412 1 1 28 ARG HD2 H 9.906 19.795 0.747 1.00 . A A . 22 ARG HD2 1 1
1 413 1 1 28 ARG HD3 H 9.721 18.806 -0.702 1.00 . A A . 22 ARG HD3 1 1
1 414 1 1 28 ARG HE H 7.371 18.525 0.703 1.00 . A A . 22 ARG HE 1 1
1 415 1 1 28 ARG HG2 H 9.371 17.831 2.129 1.00 . A A . 22 ARG HG2 1 1
1 416 1 1 28 ARG HG3 H 10.814 17.591 1.143 1.00 . A A . 22 ARG HG3 1 1
1 417 1 1 28 ARG HH11 H 9.156 21.149 -0.750 1.00 . A A . 22 ARG HH11 1 1
1 418 1 1 28 ARG HH12 H 7.745 22.106 -1.050 1.00 . A A . 22 ARG HH12 1 1
1 419 1 1 28 ARG HH21 H 5.515 19.784 0.307 1.00 . A A . 22 ARG HH21 1 1
1 420 1 1 28 ARG HH22 H 5.680 21.333 -0.450 1.00 . A A . 22 ARG HH22 1 1
1 421 1 1 28 ARG N N 9.317 14.704 -1.190 1.00 . A A . 22 ARG N 1 1
1 422 1 1 28 ARG NE N 7.956 19.212 0.320 1.00 . A A . 22 ARG NE 1 1
1 423 1 1 28 ARG NH1 N 8.165 21.271 -0.696 1.00 . A A . 22 ARG NH1 1 1
1 424 1 1 28 ARG NH2 N 6.092 20.495 -0.094 1.00 . A A . 22 ARG NH2 1 1
1 425 1 1 28 ARG O O 12.199 15.471 0.731 1.00 . A A . 22 ARG O 1 1
1 426 1 1 29 GLN C C 12.261 11.770 1.129 1.00 . A A . 23 GLN C 1 1
1 427 1 1 29 GLN CA C 11.676 12.979 1.856 1.00 . A A . 23 GLN CA 1 1
1 428 1 1 29 GLN CB C 10.932 12.518 3.113 1.00 . A A . 23 GLN CB 1 1
1 429 1 1 29 GLN CD C 12.586 13.255 4.874 1.00 . A A . 23 GLN CD 1 1
1 430 1 1 29 GLN CG C 11.855 12.087 4.241 1.00 . A A . 23 GLN CG 1 1
1 431 1 1 29 GLN H H 9.889 13.377 0.782 1.00 . A A . 23 GLN H 1 1
1 432 1 1 29 GLN HA H 12.488 13.626 2.154 1.00 . A A . 23 GLN HA 1 1
1 433 1 1 29 GLN HB2 H 10.317 13.331 3.470 1.00 . A A . 23 GLN HB2 1 1
1 434 1 1 29 GLN HB3 H 10.296 11.683 2.858 1.00 . A A . 23 GLN HB3 1 1
1 435 1 1 29 GLN HE21 H 10.889 13.917 5.670 1.00 . A A . 23 GLN HE21 1 1
1 436 1 1 29 GLN HE22 H 12.295 14.861 6.010 1.00 . A A . 23 GLN HE22 1 1
1 437 1 1 29 GLN HG2 H 11.267 11.596 5.003 1.00 . A A . 23 GLN HG2 1 1
1 438 1 1 29 GLN HG3 H 12.585 11.395 3.848 1.00 . A A . 23 GLN HG3 1 1
1 439 1 1 29 GLN N N 10.773 13.745 0.993 1.00 . A A . 23 GLN N 1 1
1 440 1 1 29 GLN NE2 N 11.850 14.096 5.590 1.00 . A A . 23 GLN NE2 1 1
1 441 1 1 29 GLN O O 13.370 11.331 1.436 1.00 . A A . 23 GLN O 1 1
1 442 1 1 29 GLN OE1 O 13.799 13.402 4.718 1.00 . A A . 23 GLN OE1 1 1
1 443 1 1 30 GLN C C 12.296 8.904 0.353 1.00 . A A . 24 GLN C 1 1
1 444 1 1 30 GLN CA C 11.959 10.066 -0.586 1.00 . A A . 24 GLN CA 1 1
1 445 1 1 30 GLN CB C 13.175 10.432 -1.454 1.00 . A A . 24 GLN CB 1 1
1 446 1 1 30 GLN CD C 13.714 12.270 -3.132 1.00 . A A . 24 GLN CD 1 1
1 447 1 1 30 GLN CG C 12.806 11.103 -2.779 1.00 . A A . 24 GLN CG 1 1
1 448 1 1 30 GLN H H 10.633 11.620 -0.022 1.00 . A A . 24 GLN H 1 1
1 449 1 1 30 GLN HA H 11.150 9.764 -1.231 1.00 . A A . 24 GLN HA 1 1
1 450 1 1 30 GLN HB2 H 13.811 11.103 -0.896 1.00 . A A . 24 GLN HB2 1 1
1 451 1 1 30 GLN HB3 H 13.731 9.531 -1.676 1.00 . A A . 24 GLN HB3 1 1
1 452 1 1 30 GLN HE21 H 12.233 13.155 -4.125 1.00 . A A . 24 GLN HE21 1 1
1 453 1 1 30 GLN HE22 H 13.737 14.006 -4.105 1.00 . A A . 24 GLN HE22 1 1
1 454 1 1 30 GLN HG2 H 12.870 10.372 -3.571 1.00 . A A . 24 GLN HG2 1 1
1 455 1 1 30 GLN HG3 H 11.791 11.468 -2.715 1.00 . A A . 24 GLN HG3 1 1
1 456 1 1 30 GLN N N 11.511 11.230 0.174 1.00 . A A . 24 GLN N 1 1
1 457 1 1 30 GLN NE2 N 13.173 13.242 -3.860 1.00 . A A . 24 GLN NE2 1 1
1 458 1 1 30 GLN O O 13.464 8.560 0.535 1.00 . A A . 24 GLN O 1 1
1 459 1 1 30 GLN OE1 O 14.885 12.295 -2.755 1.00 . A A . 24 GLN OE1 1 1
1 460 1 1 31 PRO C C 11.731 5.846 1.165 1.00 . A A . 25 PRO C 1 1
1 461 1 1 31 PRO CA C 11.453 7.164 1.893 1.00 . A A . 25 PRO CA 1 1
1 462 1 1 31 PRO CB C 10.116 7.111 2.635 1.00 . A A . 25 PRO CB 1 1
1 463 1 1 31 PRO CD C 9.842 8.637 0.808 1.00 . A A . 25 PRO CD 1 1
1 464 1 1 31 PRO CG C 9.123 7.606 1.642 1.00 . A A . 25 PRO CG 1 1
1 465 1 1 31 PRO HA H 12.250 7.365 2.592 1.00 . A A . 25 PRO HA 1 1
1 466 1 1 31 PRO HB2 H 9.902 6.096 2.940 1.00 . A A . 25 PRO HB2 1 1
1 467 1 1 31 PRO HB3 H 10.156 7.752 3.504 1.00 . A A . 25 PRO HB3 1 1
1 468 1 1 31 PRO HD2 H 9.540 8.560 -0.225 1.00 . A A . 25 PRO HD2 1 1
1 469 1 1 31 PRO HD3 H 9.647 9.630 1.184 1.00 . A A . 25 PRO HD3 1 1
1 470 1 1 31 PRO HG2 H 8.787 6.787 1.021 1.00 . A A . 25 PRO HG2 1 1
1 471 1 1 31 PRO HG3 H 8.285 8.057 2.153 1.00 . A A . 25 PRO HG3 1 1
1 472 1 1 31 PRO N N 11.267 8.286 0.966 1.00 . A A . 25 PRO N 1 1
1 473 1 1 31 PRO O O 11.528 5.747 -0.046 1.00 . A A . 25 PRO O 1 1
1 474 1 1 32 PRO C C 11.353 2.547 1.269 1.00 . A A . 26 PRO C 1 1
1 475 1 1 32 PRO CA C 12.535 3.518 1.297 1.00 . A A . 26 PRO CA 1 1
1 476 1 1 32 PRO CB C 13.622 3.006 2.239 1.00 . A A . 26 PRO CB 1 1
1 477 1 1 32 PRO CD C 12.517 4.836 3.337 1.00 . A A . 26 PRO CD 1 1
1 478 1 1 32 PRO CG C 13.198 3.506 3.579 1.00 . A A . 26 PRO CG 1 1
1 479 1 1 32 PRO HA H 12.940 3.622 0.302 1.00 . A A . 26 PRO HA 1 1
1 480 1 1 32 PRO HB2 H 13.661 1.926 2.207 1.00 . A A . 26 PRO HB2 1 1
1 481 1 1 32 PRO HB3 H 14.578 3.417 1.951 1.00 . A A . 26 PRO HB3 1 1
1 482 1 1 32 PRO HD2 H 11.610 4.908 3.919 1.00 . A A . 26 PRO HD2 1 1
1 483 1 1 32 PRO HD3 H 13.188 5.648 3.579 1.00 . A A . 26 PRO HD3 1 1
1 484 1 1 32 PRO HG2 H 12.506 2.806 4.027 1.00 . A A . 26 PRO HG2 1 1
1 485 1 1 32 PRO HG3 H 14.063 3.636 4.213 1.00 . A A . 26 PRO HG3 1 1
1 486 1 1 32 PRO N N 12.215 4.816 1.888 1.00 . A A . 26 PRO N 1 1
1 487 1 1 32 PRO O O 11.395 1.542 0.559 1.00 . A A . 26 PRO O 1 1
1 488 1 1 33 ASP C C 7.842 2.745 1.977 1.00 . A A . 27 ASP C 1 1
1 489 1 1 33 ASP CA C 9.137 1.957 2.108 1.00 . A A . 27 ASP CA 1 1
1 490 1 1 33 ASP CB C 9.139 1.163 3.419 1.00 . A A . 27 ASP CB 1 1
1 491 1 1 33 ASP CG C 9.458 2.033 4.619 1.00 . A A . 27 ASP CG 1 1
1 492 1 1 33 ASP H H 10.322 3.636 2.607 1.00 . A A . 27 ASP H 1 1
1 493 1 1 33 ASP HA H 9.192 1.264 1.283 1.00 . A A . 27 ASP HA 1 1
1 494 1 1 33 ASP HB2 H 8.166 0.719 3.569 1.00 . A A . 27 ASP HB2 1 1
1 495 1 1 33 ASP HB3 H 9.882 0.382 3.356 1.00 . A A . 27 ASP HB3 1 1
1 496 1 1 33 ASP N N 10.306 2.830 2.051 1.00 . A A . 27 ASP N 1 1
1 497 1 1 33 ASP O O 7.702 3.838 2.526 1.00 . A A . 27 ASP O 1 1
1 498 1 1 33 ASP OD1 O 8.846 3.114 4.749 1.00 . A A . 27 ASP OD1 1 1
1 499 1 1 33 ASP OD2 O 10.321 1.632 5.430 1.00 . A A . 27 ASP OD2 1 1
1 500 1 1 34 LEU C C 4.594 2.312 2.064 1.00 . A A . 28 LEU C 1 1
1 501 1 1 34 LEU CA C 5.597 2.784 1.017 1.00 . A A . 28 LEU CA 1 1
1 502 1 1 34 LEU CB C 5.091 2.434 -0.382 1.00 . A A . 28 LEU CB 1 1
1 503 1 1 34 LEU CD1 C 5.806 2.024 -2.762 1.00 . A A . 28 LEU CD1 1 1
1 504 1 1 34 LEU CD2 C 5.714 4.358 -1.874 1.00 . A A . 28 LEU CD2 1 1
1 505 1 1 34 LEU CG C 5.994 2.903 -1.532 1.00 . A A . 28 LEU CG 1 1
1 506 1 1 34 LEU H H 7.085 1.296 0.839 1.00 . A A . 28 LEU H 1 1
1 507 1 1 34 LEU HA H 5.711 3.856 1.095 1.00 . A A . 28 LEU HA 1 1
1 508 1 1 34 LEU HB2 H 4.990 1.358 -0.441 1.00 . A A . 28 LEU HB2 1 1
1 509 1 1 34 LEU HB3 H 4.115 2.877 -0.511 1.00 . A A . 28 LEU HB3 1 1
1 510 1 1 34 LEU HD11 H 6.409 2.406 -3.571 1.00 . A A . 28 LEU HD11 1 1
1 511 1 1 34 LEU HD12 H 4.767 2.030 -3.053 1.00 . A A . 28 LEU HD12 1 1
1 512 1 1 34 LEU HD13 H 6.109 1.013 -2.532 1.00 . A A . 28 LEU HD13 1 1
1 513 1 1 34 LEU HD21 H 6.482 4.727 -2.536 1.00 . A A . 28 LEU HD21 1 1
1 514 1 1 34 LEU HD22 H 5.703 4.947 -0.968 1.00 . A A . 28 LEU HD22 1 1
1 515 1 1 34 LEU HD23 H 4.754 4.430 -2.361 1.00 . A A . 28 LEU HD23 1 1
1 516 1 1 34 LEU HG H 7.027 2.825 -1.224 1.00 . A A . 28 LEU HG 1 1
1 517 1 1 34 LEU N N 6.899 2.169 1.242 1.00 . A A . 28 LEU N 1 1
1 518 1 1 34 LEU O O 3.833 3.107 2.613 1.00 . A A . 28 LEU O 1 1
1 519 1 1 35 VAL C C 3.942 1.045 4.698 1.00 . A A . 29 VAL C 1 1
1 520 1 1 35 VAL CA C 3.705 0.426 3.325 1.00 . A A . 29 VAL CA 1 1
1 521 1 1 35 VAL CB C 3.879 -1.107 3.415 1.00 . A A . 29 VAL CB 1 1
1 522 1 1 35 VAL CG1 C 2.793 -1.727 4.288 1.00 . A A . 29 VAL CG1 1 1
1 523 1 1 35 VAL CG2 C 3.876 -1.733 2.023 1.00 . A A . 29 VAL CG2 1 1
1 524 1 1 35 VAL H H 5.242 0.431 1.871 1.00 . A A . 29 VAL H 1 1
1 525 1 1 35 VAL HA H 2.690 0.636 3.016 1.00 . A A . 29 VAL HA 1 1
1 526 1 1 35 VAL HB H 4.834 -1.312 3.874 1.00 . A A . 29 VAL HB 1 1
1 527 1 1 35 VAL HG11 H 1.838 -1.641 3.791 1.00 . A A . 29 VAL HG11 1 1
1 528 1 1 35 VAL HG12 H 2.752 -1.212 5.236 1.00 . A A . 29 VAL HG12 1 1
1 529 1 1 35 VAL HG13 H 3.018 -2.772 4.457 1.00 . A A . 29 VAL HG13 1 1
1 530 1 1 35 VAL HG21 H 3.108 -1.271 1.420 1.00 . A A . 29 VAL HG21 1 1
1 531 1 1 35 VAL HG22 H 3.682 -2.793 2.103 1.00 . A A . 29 VAL HG22 1 1
1 532 1 1 35 VAL HG23 H 4.838 -1.581 1.557 1.00 . A A . 29 VAL HG23 1 1
1 533 1 1 35 VAL N N 4.606 1.010 2.339 1.00 . A A . 29 VAL N 1 1
1 534 1 1 35 VAL O O 2.997 1.412 5.398 1.00 . A A . 29 VAL O 1 1
1 535 1 1 36 GLU C C 5.314 3.254 6.353 1.00 . A A . 30 GLU C 1 1
1 536 1 1 36 GLU CA C 5.577 1.751 6.362 1.00 . A A . 30 GLU CA 1 1
1 537 1 1 36 GLU CB C 7.057 1.467 6.689 1.00 . A A . 30 GLU CB 1 1
1 538 1 1 36 GLU CD C 8.696 0.253 8.182 1.00 . A A . 30 GLU CD 1 1
1 539 1 1 36 GLU CG C 7.265 0.717 7.997 1.00 . A A . 30 GLU CG 1 1
1 540 1 1 36 GLU H H 5.920 0.861 4.470 1.00 . A A . 30 GLU H 1 1
1 541 1 1 36 GLU HA H 4.953 1.296 7.119 1.00 . A A . 30 GLU HA 1 1
1 542 1 1 36 GLU HB2 H 7.484 0.876 5.895 1.00 . A A . 30 GLU HB2 1 1
1 543 1 1 36 GLU HB3 H 7.592 2.404 6.752 1.00 . A A . 30 GLU HB3 1 1
1 544 1 1 36 GLU HG2 H 7.006 1.370 8.817 1.00 . A A . 30 GLU HG2 1 1
1 545 1 1 36 GLU HG3 H 6.617 -0.147 8.008 1.00 . A A . 30 GLU HG3 1 1
1 546 1 1 36 GLU N N 5.212 1.166 5.075 1.00 . A A . 30 GLU N 1 1
1 547 1 1 36 GLU O O 4.587 3.774 7.197 1.00 . A A . 30 GLU O 1 1
1 548 1 1 36 GLU OE1 O 9.596 1.116 8.254 1.00 . A A . 30 GLU OE1 1 1
1 549 1 1 36 GLU OE2 O 8.917 -0.974 8.254 1.00 . A A . 30 GLU OE2 1 1
1 550 1 1 37 PHE C C 4.246 5.759 5.193 1.00 . A A . 31 PHE C 1 1
1 551 1 1 37 PHE CA C 5.729 5.389 5.271 1.00 . A A . 31 PHE CA 1 1
1 552 1 1 37 PHE CB C 6.467 5.905 4.037 1.00 . A A . 31 PHE CB 1 1
1 553 1 1 37 PHE CD1 C 7.013 8.236 4.787 1.00 . A A . 31 PHE CD1 1 1
1 554 1 1 37 PHE CD2 C 5.719 7.960 2.802 1.00 . A A . 31 PHE CD2 1 1
1 555 1 1 37 PHE CE1 C 6.954 9.608 4.639 1.00 . A A . 31 PHE CE1 1 1
1 556 1 1 37 PHE CE2 C 5.657 9.332 2.650 1.00 . A A . 31 PHE CE2 1 1
1 557 1 1 37 PHE CG C 6.396 7.397 3.872 1.00 . A A . 31 PHE CG 1 1
1 558 1 1 37 PHE CZ C 6.274 10.157 3.568 1.00 . A A . 31 PHE CZ 1 1
1 559 1 1 37 PHE H H 6.479 3.481 4.739 1.00 . A A . 31 PHE H 1 1
1 560 1 1 37 PHE HA H 6.154 5.848 6.149 1.00 . A A . 31 PHE HA 1 1
1 561 1 1 37 PHE HB2 H 7.509 5.630 4.111 1.00 . A A . 31 PHE HB2 1 1
1 562 1 1 37 PHE HB3 H 6.041 5.447 3.156 1.00 . A A . 31 PHE HB3 1 1
1 563 1 1 37 PHE HD1 H 7.545 7.807 5.624 1.00 . A A . 31 PHE HD1 1 1
1 564 1 1 37 PHE HD2 H 5.233 7.316 2.084 1.00 . A A . 31 PHE HD2 1 1
1 565 1 1 37 PHE HE1 H 7.438 10.251 5.359 1.00 . A A . 31 PHE HE1 1 1
1 566 1 1 37 PHE HE2 H 5.126 9.759 1.810 1.00 . A A . 31 PHE HE2 1 1
1 567 1 1 37 PHE HZ H 6.228 11.229 3.450 1.00 . A A . 31 PHE HZ 1 1
1 568 1 1 37 PHE N N 5.907 3.948 5.389 1.00 . A A . 31 PHE N 1 1
1 569 1 1 37 PHE O O 3.857 6.871 5.551 1.00 . A A . 31 PHE O 1 1
1 570 1 1 38 ALA C C 1.284 5.056 5.943 1.00 . A A . 32 ALA C 1 1
1 571 1 1 38 ALA CA C 1.985 5.056 4.591 1.00 . A A . 32 ALA CA 1 1
1 572 1 1 38 ALA CB C 1.356 4.020 3.678 1.00 . A A . 32 ALA CB 1 1
1 573 1 1 38 ALA H H 3.789 3.956 4.448 1.00 . A A . 32 ALA H 1 1
1 574 1 1 38 ALA HA H 1.847 6.022 4.136 1.00 . A A . 32 ALA HA 1 1
1 575 1 1 38 ALA HB1 H 1.650 3.032 3.996 1.00 . A A . 32 ALA HB1 1 1
1 576 1 1 38 ALA HB2 H 1.690 4.188 2.664 1.00 . A A . 32 ALA HB2 1 1
1 577 1 1 38 ALA HB3 H 0.280 4.110 3.723 1.00 . A A . 32 ALA HB3 1 1
1 578 1 1 38 ALA N N 3.422 4.822 4.721 1.00 . A A . 32 ALA N 1 1
1 579 1 1 38 ALA O O 0.570 6.000 6.276 1.00 . A A . 32 ALA O 1 1
1 580 1 1 39 VAL C C 1.539 4.952 8.969 1.00 . A A . 33 VAL C 1 1
1 581 1 1 39 VAL CA C 0.892 3.926 8.048 1.00 . A A . 33 VAL CA 1 1
1 582 1 1 39 VAL CB C 1.021 2.505 8.648 1.00 . A A . 33 VAL CB 1 1
1 583 1 1 39 VAL CG1 C 2.446 2.209 9.096 1.00 . A A . 33 VAL CG1 1 1
1 584 1 1 39 VAL CG2 C 0.046 2.321 9.798 1.00 . A A . 33 VAL CG2 1 1
1 585 1 1 39 VAL H H 2.103 3.295 6.429 1.00 . A A . 33 VAL H 1 1
1 586 1 1 39 VAL HA H -0.159 4.163 7.944 1.00 . A A . 33 VAL HA 1 1
1 587 1 1 39 VAL HB H 0.764 1.794 7.879 1.00 . A A . 33 VAL HB 1 1
1 588 1 1 39 VAL HG11 H 3.123 2.382 8.276 1.00 . A A . 33 VAL HG11 1 1
1 589 1 1 39 VAL HG12 H 2.516 1.177 9.406 1.00 . A A . 33 VAL HG12 1 1
1 590 1 1 39 VAL HG13 H 2.707 2.851 9.923 1.00 . A A . 33 VAL HG13 1 1
1 591 1 1 39 VAL HG21 H -0.947 2.601 9.474 1.00 . A A . 33 VAL HG21 1 1
1 592 1 1 39 VAL HG22 H 0.346 2.944 10.625 1.00 . A A . 33 VAL HG22 1 1
1 593 1 1 39 VAL HG23 H 0.049 1.285 10.107 1.00 . A A . 33 VAL HG23 1 1
1 594 1 1 39 VAL N N 1.502 4.010 6.729 1.00 . A A . 33 VAL N 1 1
1 595 1 1 39 VAL O O 0.898 5.455 9.886 1.00 . A A . 33 VAL O 1 1
1 596 1 1 40 GLU C C 2.939 7.662 9.281 1.00 . A A . 34 GLU C 1 1
1 597 1 1 40 GLU CA C 3.492 6.261 9.543 1.00 . A A . 34 GLU CA 1 1
1 598 1 1 40 GLU CB C 4.996 6.226 9.258 1.00 . A A . 34 GLU CB 1 1
1 599 1 1 40 GLU CD C 5.860 5.000 11.294 1.00 . A A . 34 GLU CD 1 1
1 600 1 1 40 GLU CG C 5.688 4.979 9.788 1.00 . A A . 34 GLU CG 1 1
1 601 1 1 40 GLU H H 3.267 4.858 7.971 1.00 . A A . 34 GLU H 1 1
1 602 1 1 40 GLU HA H 3.322 6.009 10.579 1.00 . A A . 34 GLU HA 1 1
1 603 1 1 40 GLU HB2 H 5.148 6.269 8.191 1.00 . A A . 34 GLU HB2 1 1
1 604 1 1 40 GLU HB3 H 5.460 7.089 9.713 1.00 . A A . 34 GLU HB3 1 1
1 605 1 1 40 GLU HG2 H 5.097 4.114 9.521 1.00 . A A . 34 GLU HG2 1 1
1 606 1 1 40 GLU HG3 H 6.664 4.901 9.330 1.00 . A A . 34 GLU HG3 1 1
1 607 1 1 40 GLU N N 2.798 5.277 8.722 1.00 . A A . 34 GLU N 1 1
1 608 1 1 40 GLU O O 2.805 8.470 10.200 1.00 . A A . 34 GLU O 1 1
1 609 1 1 40 GLU OE1 O 4.909 4.613 12.006 1.00 . A A . 34 GLU OE1 1 1
1 610 1 1 40 GLU OE2 O 6.946 5.403 11.762 1.00 . A A . 34 GLU OE2 1 1
1 611 1 1 41 TYR C C 0.604 9.387 7.937 1.00 . A A . 35 TYR C 1 1
1 612 1 1 41 TYR CA C 2.094 9.243 7.619 1.00 . A A . 35 TYR CA 1 1
1 613 1 1 41 TYR CB C 2.325 9.468 6.122 1.00 . A A . 35 TYR CB 1 1
1 614 1 1 41 TYR CD1 C 0.428 10.953 5.358 1.00 . A A . 35 TYR CD1 1 1
1 615 1 1 41 TYR CD2 C 2.629 11.869 5.379 1.00 . A A . 35 TYR CD2 1 1
1 616 1 1 41 TYR CE1 C -0.072 12.154 4.889 1.00 . A A . 35 TYR CE1 1 1
1 617 1 1 41 TYR CE2 C 2.136 13.074 4.911 1.00 . A A . 35 TYR CE2 1 1
1 618 1 1 41 TYR CG C 1.784 10.789 5.611 1.00 . A A . 35 TYR CG 1 1
1 619 1 1 41 TYR CZ C 0.785 13.211 4.667 1.00 . A A . 35 TYR CZ 1 1
1 620 1 1 41 TYR H H 2.758 7.251 7.335 1.00 . A A . 35 TYR H 1 1
1 621 1 1 41 TYR HA H 2.635 10.001 8.166 1.00 . A A . 35 TYR HA 1 1
1 622 1 1 41 TYR HB2 H 3.386 9.442 5.922 1.00 . A A . 35 TYR HB2 1 1
1 623 1 1 41 TYR HB3 H 1.840 8.675 5.570 1.00 . A A . 35 TYR HB3 1 1
1 624 1 1 41 TYR HD1 H -0.242 10.124 5.533 1.00 . A A . 35 TYR HD1 1 1
1 625 1 1 41 TYR HD2 H 3.685 11.758 5.571 1.00 . A A . 35 TYR HD2 1 1
1 626 1 1 41 TYR HE1 H -1.128 12.260 4.700 1.00 . A A . 35 TYR HE1 1 1
1 627 1 1 41 TYR HE2 H 2.809 13.901 4.735 1.00 . A A . 35 TYR HE2 1 1
1 628 1 1 41 TYR HH H 0.988 14.899 3.762 1.00 . A A . 35 TYR HH 1 1
1 629 1 1 41 TYR N N 2.628 7.942 8.019 1.00 . A A . 35 TYR N 1 1
1 630 1 1 41 TYR O O 0.167 10.434 8.413 1.00 . A A . 35 TYR O 1 1
1 631 1 1 41 TYR OH O 0.288 14.410 4.202 1.00 . A A . 35 TYR OH 1 1
1 632 1 1 42 PHE C C -1.987 8.354 9.353 1.00 . A A . 36 PHE C 1 1
1 633 1 1 42 PHE CA C -1.623 8.398 7.865 1.00 . A A . 36 PHE CA 1 1
1 634 1 1 42 PHE CB C -2.315 7.254 7.104 1.00 . A A . 36 PHE CB 1 1
1 635 1 1 42 PHE CD1 C -1.916 7.526 4.633 1.00 . A A . 36 PHE CD1 1 1
1 636 1 1 42 PHE CD2 C -4.051 8.131 5.509 1.00 . A A . 36 PHE CD2 1 1
1 637 1 1 42 PHE CE1 C -2.332 7.890 3.365 1.00 . A A . 36 PHE CE1 1 1
1 638 1 1 42 PHE CE2 C -4.471 8.494 4.245 1.00 . A A . 36 PHE CE2 1 1
1 639 1 1 42 PHE CG C -2.770 7.643 5.721 1.00 . A A . 36 PHE CG 1 1
1 640 1 1 42 PHE CZ C -3.611 8.374 3.171 1.00 . A A . 36 PHE CZ 1 1
1 641 1 1 42 PHE H H 0.214 7.548 7.241 1.00 . A A . 36 PHE H 1 1
1 642 1 1 42 PHE HA H -1.979 9.336 7.464 1.00 . A A . 36 PHE HA 1 1
1 643 1 1 42 PHE HB2 H -1.629 6.427 7.010 1.00 . A A . 36 PHE HB2 1 1
1 644 1 1 42 PHE HB3 H -3.182 6.929 7.657 1.00 . A A . 36 PHE HB3 1 1
1 645 1 1 42 PHE HD1 H -0.916 7.147 4.783 1.00 . A A . 36 PHE HD1 1 1
1 646 1 1 42 PHE HD2 H -4.725 8.226 6.347 1.00 . A A . 36 PHE HD2 1 1
1 647 1 1 42 PHE HE1 H -1.656 7.794 2.528 1.00 . A A . 36 PHE HE1 1 1
1 648 1 1 42 PHE HE2 H -5.471 8.872 4.095 1.00 . A A . 36 PHE HE2 1 1
1 649 1 1 42 PHE HZ H -3.937 8.660 2.182 1.00 . A A . 36 PHE HZ 1 1
1 650 1 1 42 PHE N N -0.181 8.352 7.640 1.00 . A A . 36 PHE N 1 1
1 651 1 1 42 PHE O O -2.761 9.189 9.822 1.00 . A A . 36 PHE O 1 1
1 652 1 1 43 THR C C -1.458 8.575 12.255 1.00 . A A . 37 THR C 1 1
1 653 1 1 43 THR CA C -1.765 7.275 11.519 1.00 . A A . 37 THR CA 1 1
1 654 1 1 43 THR CB C -1.013 6.115 12.168 1.00 . A A . 37 THR CB 1 1
1 655 1 1 43 THR CG2 C -1.421 4.761 11.628 1.00 . A A . 37 THR CG2 1 1
1 656 1 1 43 THR H H -0.846 6.735 9.678 1.00 . A A . 37 THR H 1 1
1 657 1 1 43 THR HA H -2.824 7.081 11.601 1.00 . A A . 37 THR HA 1 1
1 658 1 1 43 THR HB H -1.226 6.116 13.225 1.00 . A A . 37 THR HB 1 1
1 659 1 1 43 THR HG1 H 0.574 6.545 11.105 1.00 . A A . 37 THR HG1 1 1
1 660 1 1 43 THR HG21 H -1.171 4.699 10.580 1.00 . A A . 37 THR HG21 1 1
1 661 1 1 43 THR HG22 H -2.486 4.633 11.752 1.00 . A A . 37 THR HG22 1 1
1 662 1 1 43 THR HG23 H -0.901 3.988 12.173 1.00 . A A . 37 THR HG23 1 1
1 663 1 1 43 THR N N -1.450 7.386 10.093 1.00 . A A . 37 THR N 1 1
1 664 1 1 43 THR O O -2.311 9.110 12.964 1.00 . A A . 37 THR O 1 1
1 665 1 1 43 THR OG1 O 0.387 6.255 12.001 1.00 . A A . 37 THR OG1 1 1
1 666 1 1 44 ARG C C -0.843 11.441 12.434 1.00 . A A . 38 ARG C 1 1
1 667 1 1 44 ARG CA C 0.160 10.329 12.739 1.00 . A A . 38 ARG CA 1 1
1 668 1 1 44 ARG CB C 1.575 10.737 12.296 1.00 . A A . 38 ARG CB 1 1
1 669 1 1 44 ARG CD C 4.055 10.377 12.609 1.00 . A A . 38 ARG CD 1 1
1 670 1 1 44 ARG CG C 2.671 10.223 13.221 1.00 . A A . 38 ARG CG 1 1
1 671 1 1 44 ARG CZ C 4.274 12.388 11.173 1.00 . A A . 38 ARG CZ 1 1
1 672 1 1 44 ARG H H 0.401 8.620 11.508 1.00 . A A . 38 ARG H 1 1
1 673 1 1 44 ARG HA H 0.161 10.152 13.805 1.00 . A A . 38 ARG HA 1 1
1 674 1 1 44 ARG HB2 H 1.755 10.347 11.306 1.00 . A A . 38 ARG HB2 1 1
1 675 1 1 44 ARG HB3 H 1.639 11.816 12.265 1.00 . A A . 38 ARG HB3 1 1
1 676 1 1 44 ARG HD2 H 4.780 9.964 13.296 1.00 . A A . 38 ARG HD2 1 1
1 677 1 1 44 ARG HD3 H 4.093 9.825 11.684 1.00 . A A . 38 ARG HD3 1 1
1 678 1 1 44 ARG HE H 4.755 12.294 13.107 1.00 . A A . 38 ARG HE 1 1
1 679 1 1 44 ARG HG2 H 2.636 10.781 14.145 1.00 . A A . 38 ARG HG2 1 1
1 680 1 1 44 ARG HG3 H 2.491 9.177 13.427 1.00 . A A . 38 ARG HG3 1 1
1 681 1 1 44 ARG HH11 H 3.495 10.792 10.201 1.00 . A A . 38 ARG HH11 1 1
1 682 1 1 44 ARG HH12 H 3.693 12.217 9.244 1.00 . A A . 38 ARG HH12 1 1
1 683 1 1 44 ARG HH21 H 5.011 14.150 11.833 1.00 . A A . 38 ARG HH21 1 1
1 684 1 1 44 ARG HH22 H 4.550 14.118 10.164 1.00 . A A . 38 ARG HH22 1 1
1 685 1 1 44 ARG N N -0.241 9.085 12.085 1.00 . A A . 38 ARG N 1 1
1 686 1 1 44 ARG NE N 4.400 11.778 12.354 1.00 . A A . 38 ARG NE 1 1
1 687 1 1 44 ARG NH1 N 3.780 11.745 10.120 1.00 . A A . 38 ARG NH1 1 1
1 688 1 1 44 ARG NH2 N 4.642 13.657 11.046 1.00 . A A . 38 ARG NH2 1 1
1 689 1 1 44 ARG O O -1.332 12.114 13.341 1.00 . A A . 38 ARG O 1 1
1 690 1 1 45 LEU C C -3.374 12.580 11.569 1.00 . A A . 39 LEU C 1 1
1 691 1 1 45 LEU CA C -2.097 12.644 10.728 1.00 . A A . 39 LEU CA 1 1
1 692 1 1 45 LEU CB C -2.430 12.469 9.240 1.00 . A A . 39 LEU CB 1 1
1 693 1 1 45 LEU CD1 C -1.558 14.306 7.751 1.00 . A A . 39 LEU CD1 1 1
1 694 1 1 45 LEU CD2 C -3.940 13.566 7.541 1.00 . A A . 39 LEU CD2 1 1
1 695 1 1 45 LEU CG C -2.772 13.771 8.500 1.00 . A A . 39 LEU CG 1 1
1 696 1 1 45 LEU H H -0.729 11.059 10.476 1.00 . A A . 39 LEU H 1 1
1 697 1 1 45 LEU HA H -1.632 13.607 10.876 1.00 . A A . 39 LEU HA 1 1
1 698 1 1 45 LEU HB2 H -1.581 12.011 8.754 1.00 . A A . 39 LEU HB2 1 1
1 699 1 1 45 LEU HB3 H -3.273 11.796 9.154 1.00 . A A . 39 LEU HB3 1 1
1 700 1 1 45 LEU HD11 H -1.791 15.274 7.332 1.00 . A A . 39 LEU HD11 1 1
1 701 1 1 45 LEU HD12 H -1.295 13.624 6.956 1.00 . A A . 39 LEU HD12 1 1
1 702 1 1 45 LEU HD13 H -0.726 14.400 8.435 1.00 . A A . 39 LEU HD13 1 1
1 703 1 1 45 LEU HD21 H -3.671 12.832 6.797 1.00 . A A . 39 LEU HD21 1 1
1 704 1 1 45 LEU HD22 H -4.176 14.501 7.056 1.00 . A A . 39 LEU HD22 1 1
1 705 1 1 45 LEU HD23 H -4.801 13.221 8.094 1.00 . A A . 39 LEU HD23 1 1
1 706 1 1 45 LEU HG H -3.061 14.511 9.226 1.00 . A A . 39 LEU HG 1 1
1 707 1 1 45 LEU N N -1.151 11.623 11.153 1.00 . A A . 39 LEU N 1 1
1 708 1 1 45 LEU O O -3.802 13.581 12.141 1.00 . A A . 39 LEU O 1 1
1 709 1 1 46 ARG C C -4.963 11.481 13.886 1.00 . A A . 40 ARG C 1 1
1 710 1 1 46 ARG CA C -5.184 11.183 12.405 1.00 . A A . 40 ARG CA 1 1
1 711 1 1 46 ARG CB C -5.651 9.740 12.222 1.00 . A A . 40 ARG CB 1 1
1 712 1 1 46 ARG CD C -7.555 8.144 12.455 1.00 . A A . 40 ARG CD 1 1
1 713 1 1 46 ARG CG C -7.159 9.582 12.195 1.00 . A A . 40 ARG CG 1 1
1 714 1 1 46 ARG CZ C -7.850 6.659 14.398 1.00 . A A . 40 ARG CZ 1 1
1 715 1 1 46 ARG H H -3.577 10.629 11.162 1.00 . A A . 40 ARG H 1 1
1 716 1 1 46 ARG HA H -5.941 11.849 12.025 1.00 . A A . 40 ARG HA 1 1
1 717 1 1 46 ARG HB2 H -5.261 9.361 11.289 1.00 . A A . 40 ARG HB2 1 1
1 718 1 1 46 ARG HB3 H -5.261 9.137 13.031 1.00 . A A . 40 ARG HB3 1 1
1 719 1 1 46 ARG HD2 H -8.522 7.958 12.013 1.00 . A A . 40 ARG HD2 1 1
1 720 1 1 46 ARG HD3 H -6.816 7.497 12.000 1.00 . A A . 40 ARG HD3 1 1
1 721 1 1 46 ARG HE H -7.480 8.619 14.494 1.00 . A A . 40 ARG HE 1 1
1 722 1 1 46 ARG HG2 H -7.594 10.210 12.959 1.00 . A A . 40 ARG HG2 1 1
1 723 1 1 46 ARG HG3 H -7.527 9.882 11.225 1.00 . A A . 40 ARG HG3 1 1
1 724 1 1 46 ARG HH11 H -7.999 5.728 12.608 1.00 . A A . 40 ARG HH11 1 1
1 725 1 1 46 ARG HH12 H -8.206 4.712 13.994 1.00 . A A . 40 ARG HH12 1 1
1 726 1 1 46 ARG HH21 H -7.756 7.282 16.319 1.00 . A A . 40 ARG HH21 1 1
1 727 1 1 46 ARG HH22 H -8.069 5.592 16.101 1.00 . A A . 40 ARG HH22 1 1
1 728 1 1 46 ARG N N -3.967 11.392 11.639 1.00 . A A . 40 ARG N 1 1
1 729 1 1 46 ARG NE N -7.618 7.864 13.883 1.00 . A A . 40 ARG NE 1 1
1 730 1 1 46 ARG NH1 N -8.034 5.614 13.600 1.00 . A A . 40 ARG NH1 1 1
1 731 1 1 46 ARG NH2 N -7.895 6.498 15.714 1.00 . A A . 40 ARG NH2 1 1
1 732 1 1 46 ARG O O -5.662 12.304 14.475 1.00 . A A . 40 ARG O 1 1
1 733 1 1 47 GLU C C -3.506 12.451 16.256 1.00 . A A . 41 GLU C 1 1
1 734 1 1 47 GLU CA C -3.673 10.975 15.897 1.00 . A A . 41 GLU CA 1 1
1 735 1 1 47 GLU CB C -2.400 10.204 16.255 1.00 . A A . 41 GLU CB 1 1
1 736 1 1 47 GLU CD C -3.414 8.116 17.253 1.00 . A A . 41 GLU CD 1 1
1 737 1 1 47 GLU CG C -2.551 8.694 16.148 1.00 . A A . 41 GLU CG 1 1
1 738 1 1 47 GLU H H -3.472 10.152 13.956 1.00 . A A . 41 GLU H 1 1
1 739 1 1 47 GLU HA H -4.496 10.573 16.468 1.00 . A A . 41 GLU HA 1 1
1 740 1 1 47 GLU HB2 H -1.607 10.512 15.590 1.00 . A A . 41 GLU HB2 1 1
1 741 1 1 47 GLU HB3 H -2.120 10.443 17.271 1.00 . A A . 41 GLU HB3 1 1
1 742 1 1 47 GLU HG2 H -3.005 8.456 15.197 1.00 . A A . 41 GLU HG2 1 1
1 743 1 1 47 GLU HG3 H -1.572 8.242 16.202 1.00 . A A . 41 GLU HG3 1 1
1 744 1 1 47 GLU N N -3.988 10.798 14.482 1.00 . A A . 41 GLU N 1 1
1 745 1 1 47 GLU O O -3.687 12.839 17.411 1.00 . A A . 41 GLU O 1 1
1 746 1 1 47 GLU OE1 O -4.652 8.271 17.183 1.00 . A A . 41 GLU OE1 1 1
1 747 1 1 47 GLU OE2 O -2.853 7.508 18.189 1.00 . A A . 41 GLU OE2 1 1
1 748 1 1 48 ALA C C -4.109 15.303 16.302 1.00 . A A . 42 ALA C 1 1
1 749 1 1 48 ALA CA C -2.966 14.702 15.486 1.00 . A A . 42 ALA CA 1 1
1 750 1 1 48 ALA CB C -2.833 15.424 14.153 1.00 . A A . 42 ALA CB 1 1
1 751 1 1 48 ALA H H -3.024 12.904 14.369 1.00 . A A . 42 ALA H 1 1
1 752 1 1 48 ALA HA H -2.042 14.833 16.030 1.00 . A A . 42 ALA HA 1 1
1 753 1 1 48 ALA HB1 H -3.794 15.453 13.661 1.00 . A A . 42 ALA HB1 1 1
1 754 1 1 48 ALA HB2 H -2.125 14.897 13.528 1.00 . A A . 42 ALA HB2 1 1
1 755 1 1 48 ALA HB3 H -2.483 16.431 14.321 1.00 . A A . 42 ALA HB3 1 1
1 756 1 1 48 ALA N N -3.158 13.270 15.267 1.00 . A A . 42 ALA N 1 1
1 757 1 1 48 ALA O O -3.917 16.277 17.030 1.00 . A A . 42 ALA O 1 1
1 758 1 1 49 ARG C C -6.269 15.087 18.404 1.00 . A A . 43 ARG C 1 1
1 759 1 1 49 ARG CA C -6.467 15.203 16.900 1.00 . A A . 43 ARG CA 1 1
1 760 1 1 49 ARG CB C -7.724 14.427 16.487 1.00 . A A . 43 ARG CB 1 1
1 761 1 1 49 ARG CD C -8.116 12.485 18.099 1.00 . A A . 43 ARG CD 1 1
1 762 1 1 49 ARG CG C -7.634 12.914 16.713 1.00 . A A . 43 ARG CG 1 1
1 763 1 1 49 ARG CZ C -10.241 12.402 19.354 1.00 . A A . 43 ARG CZ 1 1
1 764 1 1 49 ARG H H -5.387 13.950 15.575 1.00 . A A . 43 ARG H 1 1
1 765 1 1 49 ARG HA H -6.603 16.244 16.648 1.00 . A A . 43 ARG HA 1 1
1 766 1 1 49 ARG HB2 H -8.562 14.809 17.046 1.00 . A A . 43 ARG HB2 1 1
1 767 1 1 49 ARG HB3 H -7.901 14.600 15.434 1.00 . A A . 43 ARG HB3 1 1
1 768 1 1 49 ARG HD2 H -8.071 11.408 18.154 1.00 . A A . 43 ARG HD2 1 1
1 769 1 1 49 ARG HD3 H -7.457 12.903 18.843 1.00 . A A . 43 ARG HD3 1 1
1 770 1 1 49 ARG HE H -9.868 13.611 17.816 1.00 . A A . 43 ARG HE 1 1
1 771 1 1 49 ARG HG2 H -8.240 12.414 15.972 1.00 . A A . 43 ARG HG2 1 1
1 772 1 1 49 ARG HG3 H -6.606 12.604 16.596 1.00 . A A . 43 ARG HG3 1 1
1 773 1 1 49 ARG HH11 H -8.824 11.131 20.043 1.00 . A A . 43 ARG HH11 1 1
1 774 1 1 49 ARG HH12 H -10.334 11.086 20.886 1.00 . A A . 43 ARG HH12 1 1
1 775 1 1 49 ARG HH21 H -11.847 13.553 18.931 1.00 . A A . 43 ARG HH21 1 1
1 776 1 1 49 ARG HH22 H -12.047 12.459 20.258 1.00 . A A . 43 ARG HH22 1 1
1 777 1 1 49 ARG N N -5.296 14.719 16.174 1.00 . A A . 43 ARG N 1 1
1 778 1 1 49 ARG NE N -9.487 12.912 18.381 1.00 . A A . 43 ARG NE 1 1
1 779 1 1 49 ARG NH1 N -9.759 11.462 20.160 1.00 . A A . 43 ARG NH1 1 1
1 780 1 1 49 ARG NH2 N -11.480 12.841 19.529 1.00 . A A . 43 ARG NH2 1 1
1 781 1 1 49 ARG O O -5.334 14.437 18.872 1.00 . A A . 43 ARG O 1 1
1 782 1 1 50 ALA C C -5.702 15.897 21.138 1.00 . A A . 44 ALA C 1 1
1 783 1 1 50 ALA CA C -7.121 15.677 20.616 1.00 . A A . 44 ALA CA 1 1
1 784 1 1 50 ALA CB C -7.684 14.354 21.118 1.00 . A A . 44 ALA CB 1 1
1 785 1 1 50 ALA H H -7.897 16.203 18.719 1.00 . A A . 44 ALA H 1 1
1 786 1 1 50 ALA HA H -7.753 16.471 20.986 1.00 . A A . 44 ALA HA 1 1
1 787 1 1 50 ALA HB1 H -7.966 14.454 22.155 1.00 . A A . 44 ALA HB1 1 1
1 788 1 1 50 ALA HB2 H -6.937 13.581 21.020 1.00 . A A . 44 ALA HB2 1 1
1 789 1 1 50 ALA HB3 H -8.554 14.090 20.532 1.00 . A A . 44 ALA HB3 1 1
1 790 1 1 50 ALA N N -7.170 15.713 19.158 1.00 . A A . 44 ALA N 1 1
1 791 1 1 50 ALA O O -4.963 14.901 21.282 1.00 . A A . 44 ALA O 1 1
1 792 1 1 50 ALA OXT O -5.342 17.065 21.397 1.00 . A A . 44 ALA OXT 1 1
1 793 2 1 1 GLY C C 18.372 18.454 -13.322 1.00 . B B . -7 GLY C 1 1
1 794 2 1 1 GLY CA C 17.411 19.567 -12.946 1.00 . B B . -7 GLY CA 1 1
1 795 2 1 1 GLY H1 H 17.392 20.922 -11.357 1.00 . B B . -7 GLY H1 1 1
1 796 2 1 1 GLY H2 H 18.315 21.430 -12.679 1.00 . B B . -7 GLY H2 1 1
1 797 2 1 1 GLY H3 H 18.908 20.229 -11.647 1.00 . B B . -7 GLY H3 1 1
1 798 2 1 1 GLY HA2 H 16.578 19.141 -12.408 1.00 . B B . -7 GLY HA2 1 1
1 799 2 1 1 GLY HA3 H 17.043 20.030 -13.850 1.00 . B B . -7 GLY HA3 1 1
1 800 2 1 1 GLY N N 18.052 20.610 -12.098 1.00 . B B . -7 GLY N 1 1
1 801 2 1 1 GLY O O 19.149 18.590 -14.267 1.00 . B B . -7 GLY O 1 1
1 802 2 1 2 ALA C C 18.763 14.991 -12.033 1.00 . B B . -6 ALA C 1 1
1 803 2 1 2 ALA CA C 19.193 16.212 -12.842 1.00 . B B . -6 ALA CA 1 1
1 804 2 1 2 ALA CB C 20.637 16.570 -12.528 1.00 . B B . -6 ALA CB 1 1
1 805 2 1 2 ALA H H 17.678 17.303 -11.841 1.00 . B B . -6 ALA H 1 1
1 806 2 1 2 ALA HA H 19.125 15.975 -13.893 1.00 . B B . -6 ALA HA 1 1
1 807 2 1 2 ALA HB1 H 21.288 15.785 -12.880 1.00 . B B . -6 ALA HB1 1 1
1 808 2 1 2 ALA HB2 H 20.756 16.684 -11.460 1.00 . B B . -6 ALA HB2 1 1
1 809 2 1 2 ALA HB3 H 20.892 17.498 -13.019 1.00 . B B . -6 ALA HB3 1 1
1 810 2 1 2 ALA N N 18.320 17.351 -12.580 1.00 . B B . -6 ALA N 1 1
1 811 2 1 2 ALA O O 18.508 13.925 -12.592 1.00 . B B . -6 ALA O 1 1
1 812 2 1 3 MET C C 16.812 14.197 -9.439 1.00 . B B . -5 MET C 1 1
1 813 2 1 3 MET CA C 18.284 14.073 -9.819 1.00 . B B . -5 MET CA 1 1
1 814 2 1 3 MET CB C 19.151 14.075 -8.556 1.00 . B B . -5 MET CB 1 1
1 815 2 1 3 MET CE C 21.594 15.357 -6.496 1.00 . B B . -5 MET CE 1 1
1 816 2 1 3 MET CG C 19.156 15.406 -7.819 1.00 . B B . -5 MET CG 1 1
1 817 2 1 3 MET H H 18.898 16.034 -10.332 1.00 . B B . -5 MET H 1 1
1 818 2 1 3 MET HA H 18.429 13.136 -10.338 1.00 . B B . -5 MET HA 1 1
1 819 2 1 3 MET HB2 H 18.784 13.316 -7.881 1.00 . B B . -5 MET HB2 1 1
1 820 2 1 3 MET HB3 H 20.168 13.837 -8.831 1.00 . B B . -5 MET HB3 1 1
1 821 2 1 3 MET HE1 H 21.939 16.372 -6.378 1.00 . B B . -5 MET HE1 1 1
1 822 2 1 3 MET HE2 H 21.776 15.030 -7.509 1.00 . B B . -5 MET HE2 1 1
1 823 2 1 3 MET HE3 H 22.123 14.713 -5.808 1.00 . B B . -5 MET HE3 1 1
1 824 2 1 3 MET HG2 H 19.751 16.111 -8.379 1.00 . B B . -5 MET HG2 1 1
1 825 2 1 3 MET HG3 H 18.141 15.769 -7.751 1.00 . B B . -5 MET HG3 1 1
1 826 2 1 3 MET N N 18.684 15.158 -10.713 1.00 . B B . -5 MET N 1 1
1 827 2 1 3 MET O O 16.408 13.806 -8.343 1.00 . B B . -5 MET O 1 1
1 828 2 1 3 MET SD S 19.837 15.280 -6.154 1.00 . B B . -5 MET SD 1 1
1 829 2 1 4 GLY C C 13.881 15.650 -11.204 1.00 . B B . -4 GLY C 1 1
1 830 2 1 4 GLY CA C 14.598 14.911 -10.090 1.00 . B B . -4 GLY CA 1 1
1 831 2 1 4 GLY H H 16.392 15.039 -11.206 1.00 . B B . -4 GLY H 1 1
1 832 2 1 4 GLY HA2 H 14.148 13.936 -9.972 1.00 . B B . -4 GLY HA2 1 1
1 833 2 1 4 GLY HA3 H 14.476 15.465 -9.171 1.00 . B B . -4 GLY HA3 1 1
1 834 2 1 4 GLY N N 16.015 14.746 -10.351 1.00 . B B . -4 GLY N 1 1
1 835 2 1 4 GLY O O 13.622 16.848 -11.096 1.00 . B B . -4 GLY O 1 1
1 836 2 1 5 SER C C 12.426 14.445 -14.402 1.00 . B B . -3 SER C 1 1
1 837 2 1 5 SER CA C 12.865 15.525 -13.414 1.00 . B B . -3 SER CA 1 1
1 838 2 1 5 SER CB C 13.769 16.548 -14.115 1.00 . B B . -3 SER CB 1 1
1 839 2 1 5 SER H H 13.792 13.981 -12.301 1.00 . B B . -3 SER H 1 1
1 840 2 1 5 SER HA H 11.988 16.032 -13.040 1.00 . B B . -3 SER HA 1 1
1 841 2 1 5 SER HB2 H 14.794 16.216 -14.059 1.00 . B B . -3 SER HB2 1 1
1 842 2 1 5 SER HB3 H 13.476 16.641 -15.151 1.00 . B B . -3 SER HB3 1 1
1 843 2 1 5 SER HG H 13.687 17.718 -12.545 1.00 . B B . -3 SER HG 1 1
1 844 2 1 5 SER N N 13.559 14.933 -12.276 1.00 . B B . -3 SER N 1 1
1 845 2 1 5 SER O O 13.220 13.978 -15.219 1.00 . B B . -3 SER O 1 1
1 846 2 1 5 SER OG O 13.669 17.821 -13.499 1.00 . B B . -3 SER OG 1 1
1 847 2 1 6 MET C C 9.158 13.342 -15.567 1.00 . B B . -2 MET C 1 1
1 848 2 1 6 MET CA C 10.606 13.026 -15.204 1.00 . B B . -2 MET CA 1 1
1 849 2 1 6 MET CB C 10.686 11.649 -14.537 1.00 . B B . -2 MET CB 1 1
1 850 2 1 6 MET CE C 11.846 9.421 -16.535 1.00 . B B . -2 MET CE 1 1
1 851 2 1 6 MET CG C 12.107 11.130 -14.370 1.00 . B B . -2 MET CG 1 1
1 852 2 1 6 MET H H 10.574 14.462 -13.646 1.00 . B B . -2 MET H 1 1
1 853 2 1 6 MET HA H 11.194 13.013 -16.110 1.00 . B B . -2 MET HA 1 1
1 854 2 1 6 MET HB2 H 10.233 11.710 -13.559 1.00 . B B . -2 MET HB2 1 1
1 855 2 1 6 MET HB3 H 10.137 10.938 -15.136 1.00 . B B . -2 MET HB3 1 1
1 856 2 1 6 MET HE1 H 10.992 9.840 -17.048 1.00 . B B . -2 MET HE1 1 1
1 857 2 1 6 MET HE2 H 11.506 8.830 -15.697 1.00 . B B . -2 MET HE2 1 1
1 858 2 1 6 MET HE3 H 12.402 8.795 -17.216 1.00 . B B . -2 MET HE3 1 1
1 859 2 1 6 MET HG2 H 12.694 11.880 -13.862 1.00 . B B . -2 MET HG2 1 1
1 860 2 1 6 MET HG3 H 12.078 10.232 -13.769 1.00 . B B . -2 MET HG3 1 1
1 861 2 1 6 MET N N 11.156 14.052 -14.319 1.00 . B B . -2 MET N 1 1
1 862 2 1 6 MET O O 8.338 12.438 -15.719 1.00 . B B . -2 MET O 1 1
1 863 2 1 6 MET SD S 12.897 10.745 -15.943 1.00 . B B . -2 MET SD 1 1
1 864 2 1 7 SER C C 6.638 15.247 -14.791 1.00 . B B . -1 SER C 1 1
1 865 2 1 7 SER CA C 7.507 15.103 -16.040 1.00 . B B . -1 SER CA 1 1
1 866 2 1 7 SER CB C 6.834 14.164 -17.052 1.00 . B B . -1 SER CB 1 1
1 867 2 1 7 SER H H 9.560 15.301 -15.557 1.00 . B B . -1 SER H 1 1
1 868 2 1 7 SER HA H 7.611 16.079 -16.492 1.00 . B B . -1 SER HA 1 1
1 869 2 1 7 SER HB2 H 6.321 13.371 -16.527 1.00 . B B . -1 SER HB2 1 1
1 870 2 1 7 SER HB3 H 6.121 14.723 -17.640 1.00 . B B . -1 SER HB3 1 1
1 871 2 1 7 SER HG H 8.179 14.272 -18.474 1.00 . B B . -1 SER HG 1 1
1 872 2 1 7 SER N N 8.855 14.635 -15.697 1.00 . B B . -1 SER N 1 1
1 873 2 1 7 SER O O 5.753 16.103 -14.737 1.00 . B B . -1 SER O 1 1
1 874 2 1 7 SER OG O 7.789 13.586 -17.925 1.00 . B B . -1 SER OG 1 1
1 875 2 1 8 HIS C C 7.104 14.474 -11.347 1.00 . B B . 2 HIS C 1 1
1 876 2 1 8 HIS CA C 6.149 14.442 -12.533 1.00 . B B . 2 HIS CA 1 1
1 877 2 1 8 HIS CB C 5.238 13.219 -12.432 1.00 . B B . 2 HIS CB 1 1
1 878 2 1 8 HIS CD2 C 7.023 11.442 -11.800 1.00 . B B . 2 HIS CD2 1 1
1 879 2 1 8 HIS CE1 C 6.457 9.896 -13.246 1.00 . B B . 2 HIS CE1 1 1
1 880 2 1 8 HIS CG C 5.972 11.916 -12.513 1.00 . B B . 2 HIS CG 1 1
1 881 2 1 8 HIS H H 7.617 13.754 -13.886 1.00 . B B . 2 HIS H 1 1
1 882 2 1 8 HIS HA H 5.545 15.335 -12.519 1.00 . B B . 2 HIS HA 1 1
1 883 2 1 8 HIS HB2 H 4.712 13.248 -11.490 1.00 . B B . 2 HIS HB2 1 1
1 884 2 1 8 HIS HB3 H 4.521 13.248 -13.241 1.00 . B B . 2 HIS HB3 1 1
1 885 2 1 8 HIS HD1 H 4.918 10.963 -14.069 1.00 . B B . 2 HIS HD1 1 1
1 886 2 1 8 HIS HD2 H 7.544 11.959 -11.005 1.00 . B B . 2 HIS HD2 1 1
1 887 2 1 8 HIS HE1 H 6.434 8.975 -13.809 1.00 . B B . 2 HIS HE1 1 1
1 888 2 1 8 HIS HE2 H 8.079 9.643 -12.023 1.00 . B B . 2 HIS HE2 1 1
1 889 2 1 8 HIS N N 6.898 14.410 -13.787 1.00 . B B . 2 HIS N 1 1
1 890 2 1 8 HIS ND1 N 5.641 10.922 -13.410 1.00 . B B . 2 HIS ND1 1 1
1 891 2 1 8 HIS NE2 N 7.304 10.187 -12.277 1.00 . B B . 2 HIS NE2 1 1
1 892 2 1 8 HIS O O 6.743 14.085 -10.239 1.00 . B B . 2 HIS O 1 1
1 893 2 1 9 ILE C C 10.075 13.654 -10.427 1.00 . B B . 3 ILE C 1 1
1 894 2 1 9 ILE CA C 9.380 15.010 -10.598 1.00 . B B . 3 ILE CA 1 1
1 895 2 1 9 ILE CB C 8.843 15.551 -9.245 1.00 . B B . 3 ILE CB 1 1
1 896 2 1 9 ILE CD1 C 9.560 18.010 -9.192 1.00 . B B . 3 ILE CD1 1 1
1 897 2 1 9 ILE CG1 C 8.426 17.025 -9.400 1.00 . B B . 3 ILE CG1 1 1
1 898 2 1 9 ILE CG2 C 9.882 15.397 -8.142 1.00 . B B . 3 ILE CG2 1 1
1 899 2 1 9 ILE H H 8.540 15.200 -12.526 1.00 . B B . 3 ILE H 1 1
1 900 2 1 9 ILE HA H 10.116 15.714 -10.966 1.00 . B B . 3 ILE HA 1 1
1 901 2 1 9 ILE HB H 7.982 14.974 -8.960 1.00 . B B . 3 ILE HB 1 1
1 902 2 1 9 ILE HD11 H 10.431 17.677 -9.737 1.00 . B B . 3 ILE HD11 1 1
1 903 2 1 9 ILE HD12 H 9.796 18.070 -8.139 1.00 . B B . 3 ILE HD12 1 1
1 904 2 1 9 ILE HD13 H 9.261 18.984 -9.550 1.00 . B B . 3 ILE HD13 1 1
1 905 2 1 9 ILE HG12 H 8.034 17.181 -10.395 1.00 . B B . 3 ILE HG12 1 1
1 906 2 1 9 ILE HG13 H 7.656 17.254 -8.681 1.00 . B B . 3 ILE HG13 1 1
1 907 2 1 9 ILE HG21 H 9.676 16.101 -7.350 1.00 . B B . 3 ILE HG21 1 1
1 908 2 1 9 ILE HG22 H 10.865 15.586 -8.544 1.00 . B B . 3 ILE HG22 1 1
1 909 2 1 9 ILE HG23 H 9.840 14.395 -7.748 1.00 . B B . 3 ILE HG23 1 1
1 910 2 1 9 ILE N N 8.331 14.926 -11.612 1.00 . B B . 3 ILE N 1 1
1 911 2 1 9 ILE O O 11.080 13.395 -11.087 1.00 . B B . 3 ILE O 1 1
1 912 2 1 10 GLN C C 9.366 10.632 -8.341 1.00 . B B . 4 GLN C 1 1
1 913 2 1 10 GLN CA C 10.139 11.459 -9.367 1.00 . B B . 4 GLN CA 1 1
1 914 2 1 10 GLN CB C 11.608 11.574 -8.935 1.00 . B B . 4 GLN CB 1 1
1 915 2 1 10 GLN CD C 13.137 12.292 -7.047 1.00 . B B . 4 GLN CD 1 1
1 916 2 1 10 GLN CG C 11.846 12.564 -7.803 1.00 . B B . 4 GLN CG 1 1
1 917 2 1 10 GLN H H 8.732 13.026 -9.075 1.00 . B B . 4 GLN H 1 1
1 918 2 1 10 GLN HA H 10.101 10.943 -10.314 1.00 . B B . 4 GLN HA 1 1
1 919 2 1 10 GLN HB2 H 11.950 10.602 -8.610 1.00 . B B . 4 GLN HB2 1 1
1 920 2 1 10 GLN HB3 H 12.200 11.882 -9.784 1.00 . B B . 4 GLN HB3 1 1
1 921 2 1 10 GLN HE21 H 13.931 13.983 -7.730 1.00 . B B . 4 GLN HE21 1 1
1 922 2 1 10 GLN HE22 H 14.943 13.044 -6.694 1.00 . B B . 4 GLN HE22 1 1
1 923 2 1 10 GLN HG2 H 11.894 13.559 -8.218 1.00 . B B . 4 GLN HG2 1 1
1 924 2 1 10 GLN HG3 H 11.022 12.503 -7.108 1.00 . B B . 4 GLN HG3 1 1
1 925 2 1 10 GLN N N 9.542 12.784 -9.568 1.00 . B B . 4 GLN N 1 1
1 926 2 1 10 GLN NE2 N 14.102 13.198 -7.169 1.00 . B B . 4 GLN NE2 1 1
1 927 2 1 10 GLN O O 9.863 10.371 -7.246 1.00 . B B . 4 GLN O 1 1
1 928 2 1 10 GLN OE1 O 13.263 11.278 -6.361 1.00 . B B . 4 GLN OE1 1 1
1 929 2 1 11 ILE C C 7.973 8.004 -7.621 1.00 . B B . 5 ILE C 1 1
1 930 2 1 11 ILE CA C 7.346 9.396 -7.799 1.00 . B B . 5 ILE CA 1 1
1 931 2 1 11 ILE CB C 5.894 9.238 -8.329 1.00 . B B . 5 ILE CB 1 1
1 932 2 1 11 ILE CD1 C 5.268 11.610 -9.063 1.00 . B B . 5 ILE CD1 1 1
1 933 2 1 11 ILE CG1 C 5.065 10.507 -8.047 1.00 . B B . 5 ILE CG1 1 1
1 934 2 1 11 ILE CG2 C 5.220 8.010 -7.715 1.00 . B B . 5 ILE CG2 1 1
1 935 2 1 11 ILE H H 7.809 10.433 -9.583 1.00 . B B . 5 ILE H 1 1
1 936 2 1 11 ILE HA H 7.307 9.897 -6.846 1.00 . B B . 5 ILE HA 1 1
1 937 2 1 11 ILE HB H 5.945 9.084 -9.398 1.00 . B B . 5 ILE HB 1 1
1 938 2 1 11 ILE HD11 H 4.618 12.440 -8.827 1.00 . B B . 5 ILE HD11 1 1
1 939 2 1 11 ILE HD12 H 5.031 11.238 -10.049 1.00 . B B . 5 ILE HD12 1 1
1 940 2 1 11 ILE HD13 H 6.295 11.939 -9.039 1.00 . B B . 5 ILE HD13 1 1
1 941 2 1 11 ILE HG12 H 4.016 10.251 -8.052 1.00 . B B . 5 ILE HG12 1 1
1 942 2 1 11 ILE HG13 H 5.327 10.898 -7.074 1.00 . B B . 5 ILE HG13 1 1
1 943 2 1 11 ILE HG21 H 5.535 7.123 -8.245 1.00 . B B . 5 ILE HG21 1 1
1 944 2 1 11 ILE HG22 H 4.147 8.107 -7.787 1.00 . B B . 5 ILE HG22 1 1
1 945 2 1 11 ILE HG23 H 5.502 7.924 -6.676 1.00 . B B . 5 ILE HG23 1 1
1 946 2 1 11 ILE N N 8.158 10.206 -8.699 1.00 . B B . 5 ILE N 1 1
1 947 2 1 11 ILE O O 8.068 7.240 -8.581 1.00 . B B . 5 ILE O 1 1
1 948 2 1 12 PRO C C 8.212 5.184 -6.752 1.00 . B B . 6 PRO C 1 1
1 949 2 1 12 PRO CA C 9.012 6.333 -6.126 1.00 . B B . 6 PRO CA 1 1
1 950 2 1 12 PRO CB C 8.971 6.240 -4.599 1.00 . B B . 6 PRO CB 1 1
1 951 2 1 12 PRO CD C 8.339 8.473 -5.170 1.00 . B B . 6 PRO CD 1 1
1 952 2 1 12 PRO CG C 9.071 7.651 -4.141 1.00 . B B . 6 PRO CG 1 1
1 953 2 1 12 PRO HA H 10.036 6.297 -6.461 1.00 . B B . 6 PRO HA 1 1
1 954 2 1 12 PRO HB2 H 8.042 5.787 -4.282 1.00 . B B . 6 PRO HB2 1 1
1 955 2 1 12 PRO HB3 H 9.805 5.651 -4.246 1.00 . B B . 6 PRO HB3 1 1
1 956 2 1 12 PRO HD2 H 7.313 8.627 -4.869 1.00 . B B . 6 PRO HD2 1 1
1 957 2 1 12 PRO HD3 H 8.837 9.420 -5.316 1.00 . B B . 6 PRO HD3 1 1
1 958 2 1 12 PRO HG2 H 8.606 7.758 -3.173 1.00 . B B . 6 PRO HG2 1 1
1 959 2 1 12 PRO HG3 H 10.109 7.949 -4.093 1.00 . B B . 6 PRO HG3 1 1
1 960 2 1 12 PRO N N 8.407 7.645 -6.392 1.00 . B B . 6 PRO N 1 1
1 961 2 1 12 PRO O O 7.050 4.974 -6.398 1.00 . B B . 6 PRO O 1 1
1 962 2 1 13 PRO C C 7.347 2.426 -7.360 1.00 . B B . 7 PRO C 1 1
1 963 2 1 13 PRO CA C 8.122 3.302 -8.345 1.00 . B B . 7 PRO CA 1 1
1 964 2 1 13 PRO CB C 9.272 2.517 -8.978 1.00 . B B . 7 PRO CB 1 1
1 965 2 1 13 PRO CD C 10.192 4.583 -8.192 1.00 . B B . 7 PRO CD 1 1
1 966 2 1 13 PRO CG C 10.296 3.552 -9.289 1.00 . B B . 7 PRO CG 1 1
1 967 2 1 13 PRO HA H 7.452 3.650 -9.118 1.00 . B B . 7 PRO HA 1 1
1 968 2 1 13 PRO HB2 H 9.647 1.784 -8.277 1.00 . B B . 7 PRO HB2 1 1
1 969 2 1 13 PRO HB3 H 8.926 2.023 -9.875 1.00 . B B . 7 PRO HB3 1 1
1 970 2 1 13 PRO HD2 H 10.911 4.378 -7.412 1.00 . B B . 7 PRO HD2 1 1
1 971 2 1 13 PRO HD3 H 10.341 5.574 -8.594 1.00 . B B . 7 PRO HD3 1 1
1 972 2 1 13 PRO HG2 H 11.280 3.104 -9.292 1.00 . B B . 7 PRO HG2 1 1
1 973 2 1 13 PRO HG3 H 10.084 4.002 -10.247 1.00 . B B . 7 PRO HG3 1 1
1 974 2 1 13 PRO N N 8.809 4.421 -7.691 1.00 . B B . 7 PRO N 1 1
1 975 2 1 13 PRO O O 7.820 2.137 -6.262 1.00 . B B . 7 PRO O 1 1
1 976 2 1 14 GLY C C 4.294 1.970 -6.137 1.00 . B B . 8 GLY C 1 1
1 977 2 1 14 GLY CA C 5.319 1.168 -6.915 1.00 . B B . 8 GLY CA 1 1
1 978 2 1 14 GLY H H 5.820 2.272 -8.652 1.00 . B B . 8 GLY H 1 1
1 979 2 1 14 GLY HA2 H 4.799 0.450 -7.535 1.00 . B B . 8 GLY HA2 1 1
1 980 2 1 14 GLY HA3 H 5.947 0.633 -6.216 1.00 . B B . 8 GLY HA3 1 1
1 981 2 1 14 GLY N N 6.149 2.006 -7.767 1.00 . B B . 8 GLY N 1 1
1 982 2 1 14 GLY O O 3.225 1.460 -5.800 1.00 . B B . 8 GLY O 1 1
1 983 2 1 15 LEU C C 2.371 4.227 -5.864 1.00 . B B . 9 LEU C 1 1
1 984 2 1 15 LEU CA C 3.696 4.100 -5.128 1.00 . B B . 9 LEU CA 1 1
1 985 2 1 15 LEU CB C 4.306 5.487 -4.935 1.00 . B B . 9 LEU CB 1 1
1 986 2 1 15 LEU CD1 C 4.087 7.067 -2.958 1.00 . B B . 9 LEU CD1 1 1
1 987 2 1 15 LEU CD2 C 2.922 7.601 -5.119 1.00 . B B . 9 LEU CD2 1 1
1 988 2 1 15 LEU CG C 3.394 6.487 -4.189 1.00 . B B . 9 LEU CG 1 1
1 989 2 1 15 LEU H H 5.472 3.586 -6.166 1.00 . B B . 9 LEU H 1 1
1 990 2 1 15 LEU HA H 3.518 3.660 -4.159 1.00 . B B . 9 LEU HA 1 1
1 991 2 1 15 LEU HB2 H 5.230 5.373 -4.388 1.00 . B B . 9 LEU HB2 1 1
1 992 2 1 15 LEU HB3 H 4.535 5.894 -5.908 1.00 . B B . 9 LEU HB3 1 1
1 993 2 1 15 LEU HD11 H 3.911 6.417 -2.115 1.00 . B B . 9 LEU HD11 1 1
1 994 2 1 15 LEU HD12 H 3.685 8.046 -2.741 1.00 . B B . 9 LEU HD12 1 1
1 995 2 1 15 LEU HD13 H 5.148 7.144 -3.138 1.00 . B B . 9 LEU HD13 1 1
1 996 2 1 15 LEU HD21 H 2.098 8.126 -4.661 1.00 . B B . 9 LEU HD21 1 1
1 997 2 1 15 LEU HD22 H 2.599 7.176 -6.058 1.00 . B B . 9 LEU HD22 1 1
1 998 2 1 15 LEU HD23 H 3.732 8.291 -5.296 1.00 . B B . 9 LEU HD23 1 1
1 999 2 1 15 LEU HG H 2.520 5.961 -3.840 1.00 . B B . 9 LEU HG 1 1
1 1000 2 1 15 LEU N N 4.611 3.231 -5.861 1.00 . B B . 9 LEU N 1 1
1 1001 2 1 15 LEU O O 1.310 4.285 -5.242 1.00 . B B . 9 LEU O 1 1
1 1002 2 1 16 THR C C 0.235 3.274 -7.660 1.00 . B B . 10 THR C 1 1
1 1003 2 1 16 THR CA C 1.220 4.392 -7.991 1.00 . B B . 10 THR CA 1 1
1 1004 2 1 16 THR CB C 1.549 4.365 -9.484 1.00 . B B . 10 THR CB 1 1
1 1005 2 1 16 THR CG2 C 0.339 4.601 -10.370 1.00 . B B . 10 THR CG2 1 1
1 1006 2 1 16 THR H H 3.303 4.225 -7.633 1.00 . B B . 10 THR H 1 1
1 1007 2 1 16 THR HA H 0.762 5.339 -7.752 1.00 . B B . 10 THR HA 1 1
1 1008 2 1 16 THR HB H 1.956 3.395 -9.735 1.00 . B B . 10 THR HB 1 1
1 1009 2 1 16 THR HG1 H 3.390 5.026 -9.569 1.00 . B B . 10 THR HG1 1 1
1 1010 2 1 16 THR HG21 H -0.302 5.349 -9.919 1.00 . B B . 10 THR HG21 1 1
1 1011 2 1 16 THR HG22 H -0.212 3.678 -10.482 1.00 . B B . 10 THR HG22 1 1
1 1012 2 1 16 THR HG23 H 0.664 4.945 -11.339 1.00 . B B . 10 THR HG23 1 1
1 1013 2 1 16 THR N N 2.430 4.271 -7.189 1.00 . B B . 10 THR N 1 1
1 1014 2 1 16 THR O O -0.953 3.516 -7.462 1.00 . B B . 10 THR O 1 1
1 1015 2 1 16 THR OG1 O 2.517 5.348 -9.804 1.00 . B B . 10 THR OG1 1 1
1 1016 2 1 17 GLU C C -0.595 0.910 -5.869 1.00 . B B . 11 GLU C 1 1
1 1017 2 1 17 GLU CA C -0.079 0.882 -7.306 1.00 . B B . 11 GLU CA 1 1
1 1018 2 1 17 GLU CB C 0.718 -0.403 -7.545 1.00 . B B . 11 GLU CB 1 1
1 1019 2 1 17 GLU CD C 0.704 -2.928 -7.596 1.00 . B B . 11 GLU CD 1 1
1 1020 2 1 17 GLU CG C -0.126 -1.664 -7.484 1.00 . B B . 11 GLU CG 1 1
1 1021 2 1 17 GLU H H 1.701 1.921 -7.780 1.00 . B B . 11 GLU H 1 1
1 1022 2 1 17 GLU HA H -0.924 0.894 -7.978 1.00 . B B . 11 GLU HA 1 1
1 1023 2 1 17 GLU HB2 H 1.179 -0.351 -8.521 1.00 . B B . 11 GLU HB2 1 1
1 1024 2 1 17 GLU HB3 H 1.492 -0.476 -6.795 1.00 . B B . 11 GLU HB3 1 1
1 1025 2 1 17 GLU HG2 H -0.655 -1.682 -6.542 1.00 . B B . 11 GLU HG2 1 1
1 1026 2 1 17 GLU HG3 H -0.840 -1.645 -8.295 1.00 . B B . 11 GLU HG3 1 1
1 1027 2 1 17 GLU N N 0.745 2.048 -7.607 1.00 . B B . 11 GLU N 1 1
1 1028 2 1 17 GLU O O -1.739 0.537 -5.606 1.00 . B B . 11 GLU O 1 1
1 1029 2 1 17 GLU OE1 O 1.075 -3.295 -8.732 1.00 . B B . 11 GLU OE1 1 1
1 1030 2 1 17 GLU OE2 O 0.983 -3.550 -6.551 1.00 . B B . 11 GLU OE2 1 1
1 1031 2 1 18 LEU C C -1.334 2.333 -3.329 1.00 . B B . 12 LEU C 1 1
1 1032 2 1 18 LEU CA C -0.134 1.408 -3.528 1.00 . B B . 12 LEU CA 1 1
1 1033 2 1 18 LEU CB C 1.051 1.871 -2.665 1.00 . B B . 12 LEU CB 1 1
1 1034 2 1 18 LEU CD1 C 1.023 -0.064 -1.047 1.00 . B B . 12 LEU CD1 1 1
1 1035 2 1 18 LEU CD2 C 2.477 -0.154 -3.091 1.00 . B B . 12 LEU CD2 1 1
1 1036 2 1 18 LEU CG C 1.873 0.748 -2.021 1.00 . B B . 12 LEU CG 1 1
1 1037 2 1 18 LEU H H 1.152 1.624 -5.200 1.00 . B B . 12 LEU H 1 1
1 1038 2 1 18 LEU HA H -0.419 0.412 -3.225 1.00 . B B . 12 LEU HA 1 1
1 1039 2 1 18 LEU HB2 H 1.712 2.460 -3.284 1.00 . B B . 12 LEU HB2 1 1
1 1040 2 1 18 LEU HB3 H 0.674 2.504 -1.873 1.00 . B B . 12 LEU HB3 1 1
1 1041 2 1 18 LEU HD11 H 1.659 -0.495 -0.288 1.00 . B B . 12 LEU HD11 1 1
1 1042 2 1 18 LEU HD12 H 0.512 -0.854 -1.577 1.00 . B B . 12 LEU HD12 1 1
1 1043 2 1 18 LEU HD13 H 0.294 0.581 -0.577 1.00 . B B . 12 LEU HD13 1 1
1 1044 2 1 18 LEU HD21 H 3.202 0.403 -3.663 1.00 . B B . 12 LEU HD21 1 1
1 1045 2 1 18 LEU HD22 H 1.695 -0.507 -3.746 1.00 . B B . 12 LEU HD22 1 1
1 1046 2 1 18 LEU HD23 H 2.960 -0.997 -2.619 1.00 . B B . 12 LEU HD23 1 1
1 1047 2 1 18 LEU HG H 2.685 1.188 -1.460 1.00 . B B . 12 LEU HG 1 1
1 1048 2 1 18 LEU N N 0.249 1.346 -4.937 1.00 . B B . 12 LEU N 1 1
1 1049 2 1 18 LEU O O -2.335 1.938 -2.731 1.00 . B B . 12 LEU O 1 1
1 1050 2 1 19 LEU C C -3.561 3.968 -4.466 1.00 . B B . 13 LEU C 1 1
1 1051 2 1 19 LEU CA C -2.338 4.507 -3.729 1.00 . B B . 13 LEU CA 1 1
1 1052 2 1 19 LEU CB C -1.928 5.875 -4.300 1.00 . B B . 13 LEU CB 1 1
1 1053 2 1 19 LEU CD1 C -0.050 6.085 -2.633 1.00 . B B . 13 LEU CD1 1 1
1 1054 2 1 19 LEU CD2 C -0.712 8.060 -4.041 1.00 . B B . 13 LEU CD2 1 1
1 1055 2 1 19 LEU CG C -1.204 6.808 -3.319 1.00 . B B . 13 LEU CG 1 1
1 1056 2 1 19 LEU H H -0.428 3.813 -4.326 1.00 . B B . 13 LEU H 1 1
1 1057 2 1 19 LEU HA H -2.577 4.614 -2.681 1.00 . B B . 13 LEU HA 1 1
1 1058 2 1 19 LEU HB2 H -1.280 5.705 -5.146 1.00 . B B . 13 LEU HB2 1 1
1 1059 2 1 19 LEU HB3 H -2.818 6.382 -4.647 1.00 . B B . 13 LEU HB3 1 1
1 1060 2 1 19 LEU HD11 H 0.421 5.409 -3.329 1.00 . B B . 13 LEU HD11 1 1
1 1061 2 1 19 LEU HD12 H -0.426 5.526 -1.789 1.00 . B B . 13 LEU HD12 1 1
1 1062 2 1 19 LEU HD13 H 0.676 6.808 -2.287 1.00 . B B . 13 LEU HD13 1 1
1 1063 2 1 19 LEU HD21 H -0.190 7.776 -4.943 1.00 . B B . 13 LEU HD21 1 1
1 1064 2 1 19 LEU HD22 H -0.042 8.612 -3.396 1.00 . B B . 13 LEU HD22 1 1
1 1065 2 1 19 LEU HD23 H -1.556 8.683 -4.296 1.00 . B B . 13 LEU HD23 1 1
1 1066 2 1 19 LEU HG H -1.898 7.117 -2.552 1.00 . B B . 13 LEU HG 1 1
1 1067 2 1 19 LEU N N -1.242 3.554 -3.846 1.00 . B B . 13 LEU N 1 1
1 1068 2 1 19 LEU O O -4.699 4.176 -4.043 1.00 . B B . 13 LEU O 1 1
1 1069 2 1 20 GLN C C -5.067 1.545 -5.611 1.00 . B B . 14 GLN C 1 1
1 1070 2 1 20 GLN CA C -4.384 2.683 -6.365 1.00 . B B . 14 GLN CA 1 1
1 1071 2 1 20 GLN CB C -3.838 2.168 -7.701 1.00 . B B . 14 GLN CB 1 1
1 1072 2 1 20 GLN CD C -4.729 0.651 -9.539 1.00 . B B . 14 GLN CD 1 1
1 1073 2 1 20 GLN CG C -4.920 1.939 -8.757 1.00 . B B . 14 GLN CG 1 1
1 1074 2 1 20 GLN H H -2.380 3.138 -5.842 1.00 . B B . 14 GLN H 1 1
1 1075 2 1 20 GLN HA H -5.111 3.457 -6.559 1.00 . B B . 14 GLN HA 1 1
1 1076 2 1 20 GLN HB2 H -3.134 2.889 -8.087 1.00 . B B . 14 GLN HB2 1 1
1 1077 2 1 20 GLN HB3 H -3.324 1.234 -7.529 1.00 . B B . 14 GLN HB3 1 1
1 1078 2 1 20 GLN HE21 H -2.765 0.950 -9.603 1.00 . B B . 14 GLN HE21 1 1
1 1079 2 1 20 GLN HE22 H -3.332 -0.486 -10.378 1.00 . B B . 14 GLN HE22 1 1
1 1080 2 1 20 GLN HG2 H -5.883 1.901 -8.270 1.00 . B B . 14 GLN HG2 1 1
1 1081 2 1 20 GLN HG3 H -4.906 2.767 -9.452 1.00 . B B . 14 GLN HG3 1 1
1 1082 2 1 20 GLN N N -3.311 3.266 -5.566 1.00 . B B . 14 GLN N 1 1
1 1083 2 1 20 GLN NE2 N -3.483 0.340 -9.873 1.00 . B B . 14 GLN NE2 1 1
1 1084 2 1 20 GLN O O -6.295 1.472 -5.556 1.00 . B B . 14 GLN O 1 1
1 1085 2 1 20 GLN OE1 O -5.692 -0.056 -9.837 1.00 . B B . 14 GLN OE1 1 1
1 1086 2 1 21 GLY C C -5.810 -0.044 -3.235 1.00 . B B . 15 GLY C 1 1
1 1087 2 1 21 GLY CA C -4.801 -0.467 -4.285 1.00 . B B . 15 GLY CA 1 1
1 1088 2 1 21 GLY H H -3.292 0.773 -5.105 1.00 . B B . 15 GLY H 1 1
1 1089 2 1 21 GLY HA2 H -5.280 -1.145 -4.975 1.00 . B B . 15 GLY HA2 1 1
1 1090 2 1 21 GLY HA3 H -3.987 -0.983 -3.798 1.00 . B B . 15 GLY HA3 1 1
1 1091 2 1 21 GLY N N -4.262 0.659 -5.030 1.00 . B B . 15 GLY N 1 1
1 1092 2 1 21 GLY O O -6.786 -0.747 -2.978 1.00 . B B . 15 GLY O 1 1
1 1093 2 1 22 TYR C C -7.661 2.341 -2.208 1.00 . B B . 16 TYR C 1 1
1 1094 2 1 22 TYR CA C -6.449 1.642 -1.592 1.00 . B B . 16 TYR CA 1 1
1 1095 2 1 22 TYR CB C -5.679 2.619 -0.700 1.00 . B B . 16 TYR CB 1 1
1 1096 2 1 22 TYR CD1 C -7.115 2.717 1.374 1.00 . B B . 16 TYR CD1 1 1
1 1097 2 1 22 TYR CD2 C -6.810 4.725 0.127 1.00 . B B . 16 TYR CD2 1 1
1 1098 2 1 22 TYR CE1 C -7.910 3.393 2.278 1.00 . B B . 16 TYR CE1 1 1
1 1099 2 1 22 TYR CE2 C -7.605 5.409 1.028 1.00 . B B . 16 TYR CE2 1 1
1 1100 2 1 22 TYR CG C -6.552 3.368 0.285 1.00 . B B . 16 TYR CG 1 1
1 1101 2 1 22 TYR CZ C -8.152 4.739 2.100 1.00 . B B . 16 TYR CZ 1 1
1 1102 2 1 22 TYR H H -4.764 1.617 -2.870 1.00 . B B . 16 TYR H 1 1
1 1103 2 1 22 TYR HA H -6.794 0.815 -0.987 1.00 . B B . 16 TYR HA 1 1
1 1104 2 1 22 TYR HB2 H -4.941 2.070 -0.135 1.00 . B B . 16 TYR HB2 1 1
1 1105 2 1 22 TYR HB3 H -5.178 3.344 -1.324 1.00 . B B . 16 TYR HB3 1 1
1 1106 2 1 22 TYR HD1 H -6.926 1.664 1.509 1.00 . B B . 16 TYR HD1 1 1
1 1107 2 1 22 TYR HD2 H -6.381 5.247 -0.716 1.00 . B B . 16 TYR HD2 1 1
1 1108 2 1 22 TYR HE1 H -8.337 2.865 3.124 1.00 . B B . 16 TYR HE1 1 1
1 1109 2 1 22 TYR HE2 H -7.792 6.463 0.888 1.00 . B B . 16 TYR HE2 1 1
1 1110 2 1 22 TYR HH H -8.500 6.222 3.272 1.00 . B B . 16 TYR HH 1 1
1 1111 2 1 22 TYR N N -5.564 1.108 -2.623 1.00 . B B . 16 TYR N 1 1
1 1112 2 1 22 TYR O O -8.797 2.120 -1.790 1.00 . B B . 16 TYR O 1 1
1 1113 2 1 22 TYR OH O -8.943 5.417 2.998 1.00 . B B . 16 TYR OH 1 1
1 1114 2 1 23 THR C C -9.555 3.038 -4.416 1.00 . B B . 17 THR C 1 1
1 1115 2 1 23 THR CA C -8.461 3.952 -3.863 1.00 . B B . 17 THR CA 1 1
1 1116 2 1 23 THR CB C -7.865 4.804 -4.987 1.00 . B B . 17 THR CB 1 1
1 1117 2 1 23 THR CG2 C -8.829 5.833 -5.545 1.00 . B B . 17 THR CG2 1 1
1 1118 2 1 23 THR H H -6.474 3.334 -3.472 1.00 . B B . 17 THR H 1 1
1 1119 2 1 23 THR HA H -8.904 4.610 -3.131 1.00 . B B . 17 THR HA 1 1
1 1120 2 1 23 THR HB H -7.562 4.157 -5.794 1.00 . B B . 17 THR HB 1 1
1 1121 2 1 23 THR HG1 H -6.945 5.994 -3.732 1.00 . B B . 17 THR HG1 1 1
1 1122 2 1 23 THR HG21 H -9.843 5.466 -5.460 1.00 . B B . 17 THR HG21 1 1
1 1123 2 1 23 THR HG22 H -8.601 6.015 -6.585 1.00 . B B . 17 THR HG22 1 1
1 1124 2 1 23 THR HG23 H -8.733 6.755 -4.990 1.00 . B B . 17 THR HG23 1 1
1 1125 2 1 23 THR N N -7.404 3.197 -3.194 1.00 . B B . 17 THR N 1 1
1 1126 2 1 23 THR O O -10.742 3.294 -4.213 1.00 . B B . 17 THR O 1 1
1 1127 2 1 23 THR OG1 O -6.722 5.503 -4.527 1.00 . B B . 17 THR OG1 1 1
1 1128 2 1 24 VAL C C -11.129 0.570 -4.633 1.00 . B B . 18 VAL C 1 1
1 1129 2 1 24 VAL CA C -10.134 1.041 -5.689 1.00 . B B . 18 VAL CA 1 1
1 1130 2 1 24 VAL CB C -9.450 -0.203 -6.297 1.00 . B B . 18 VAL CB 1 1
1 1131 2 1 24 VAL CG1 C -8.557 0.184 -7.471 1.00 . B B . 18 VAL CG1 1 1
1 1132 2 1 24 VAL CG2 C -8.663 -0.952 -5.229 1.00 . B B . 18 VAL CG2 1 1
1 1133 2 1 24 VAL H H -8.205 1.818 -5.251 1.00 . B B . 18 VAL H 1 1
1 1134 2 1 24 VAL HA H -10.673 1.556 -6.475 1.00 . B B . 18 VAL HA 1 1
1 1135 2 1 24 VAL HB H -10.221 -0.861 -6.670 1.00 . B B . 18 VAL HB 1 1
1 1136 2 1 24 VAL HG11 H -7.960 1.042 -7.206 1.00 . B B . 18 VAL HG11 1 1
1 1137 2 1 24 VAL HG12 H -9.172 0.422 -8.326 1.00 . B B . 18 VAL HG12 1 1
1 1138 2 1 24 VAL HG13 H -7.906 -0.643 -7.719 1.00 . B B . 18 VAL HG13 1 1
1 1139 2 1 24 VAL HG21 H -8.099 -0.247 -4.642 1.00 . B B . 18 VAL HG21 1 1
1 1140 2 1 24 VAL HG22 H -7.987 -1.651 -5.699 1.00 . B B . 18 VAL HG22 1 1
1 1141 2 1 24 VAL HG23 H -9.347 -1.491 -4.587 1.00 . B B . 18 VAL HG23 1 1
1 1142 2 1 24 VAL N N -9.163 1.977 -5.116 1.00 . B B . 18 VAL N 1 1
1 1143 2 1 24 VAL O O -12.289 0.286 -4.933 1.00 . B B . 18 VAL O 1 1
1 1144 2 1 25 GLU C C -12.437 1.178 -1.853 1.00 . B B . 19 GLU C 1 1
1 1145 2 1 25 GLU CA C -11.484 0.062 -2.275 1.00 . B B . 19 GLU CA 1 1
1 1146 2 1 25 GLU CB C -10.598 -0.359 -1.098 1.00 . B B . 19 GLU CB 1 1
1 1147 2 1 25 GLU CD C -10.450 -1.565 1.119 1.00 . B B . 19 GLU CD 1 1
1 1148 2 1 25 GLU CG C -11.288 -1.293 -0.116 1.00 . B B . 19 GLU CG 1 1
1 1149 2 1 25 GLU H H -9.722 0.741 -3.230 1.00 . B B . 19 GLU H 1 1
1 1150 2 1 25 GLU HA H -12.067 -0.788 -2.599 1.00 . B B . 19 GLU HA 1 1
1 1151 2 1 25 GLU HB2 H -9.726 -0.866 -1.485 1.00 . B B . 19 GLU HB2 1 1
1 1152 2 1 25 GLU HB3 H -10.280 0.523 -0.563 1.00 . B B . 19 GLU HB3 1 1
1 1153 2 1 25 GLU HG2 H -12.219 -0.847 0.192 1.00 . B B . 19 GLU HG2 1 1
1 1154 2 1 25 GLU HG3 H -11.484 -2.231 -0.612 1.00 . B B . 19 GLU HG3 1 1
1 1155 2 1 25 GLU N N -10.657 0.494 -3.394 1.00 . B B . 19 GLU N 1 1
1 1156 2 1 25 GLU O O -13.610 0.934 -1.579 1.00 . B B . 19 GLU O 1 1
1 1157 2 1 25 GLU OE1 O -10.004 -0.591 1.760 1.00 . B B . 19 GLU OE1 1 1
1 1158 2 1 25 GLU OE2 O -10.241 -2.753 1.443 1.00 . B B . 19 GLU OE2 1 1
1 1159 2 1 26 VAL C C -13.904 3.739 -2.389 1.00 . B B . 20 VAL C 1 1
1 1160 2 1 26 VAL CA C -12.726 3.560 -1.436 1.00 . B B . 20 VAL CA 1 1
1 1161 2 1 26 VAL CB C -11.874 4.851 -1.430 1.00 . B B . 20 VAL CB 1 1
1 1162 2 1 26 VAL CG1 C -12.696 6.051 -0.973 1.00 . B B . 20 VAL CG1 1 1
1 1163 2 1 26 VAL CG2 C -10.642 4.675 -0.548 1.00 . B B . 20 VAL CG2 1 1
1 1164 2 1 26 VAL H H -10.982 2.532 -2.052 1.00 . B B . 20 VAL H 1 1
1 1165 2 1 26 VAL HA H -13.101 3.394 -0.438 1.00 . B B . 20 VAL HA 1 1
1 1166 2 1 26 VAL HB H -11.541 5.042 -2.439 1.00 . B B . 20 VAL HB 1 1
1 1167 2 1 26 VAL HG11 H -12.112 6.950 -1.090 1.00 . B B . 20 VAL HG11 1 1
1 1168 2 1 26 VAL HG12 H -12.961 5.929 0.067 1.00 . B B . 20 VAL HG12 1 1
1 1169 2 1 26 VAL HG13 H -13.595 6.127 -1.568 1.00 . B B . 20 VAL HG13 1 1
1 1170 2 1 26 VAL HG21 H -10.919 4.165 0.364 1.00 . B B . 20 VAL HG21 1 1
1 1171 2 1 26 VAL HG22 H -10.226 5.644 -0.308 1.00 . B B . 20 VAL HG22 1 1
1 1172 2 1 26 VAL HG23 H -9.904 4.091 -1.076 1.00 . B B . 20 VAL HG23 1 1
1 1173 2 1 26 VAL N N -11.923 2.403 -1.814 1.00 . B B . 20 VAL N 1 1
1 1174 2 1 26 VAL O O -15.038 3.951 -1.963 1.00 . B B . 20 VAL O 1 1
1 1175 2 1 27 LEU C C -15.777 2.830 -4.558 1.00 . B B . 21 LEU C 1 1
1 1176 2 1 27 LEU CA C -14.635 3.836 -4.710 1.00 . B B . 21 LEU CA 1 1
1 1177 2 1 27 LEU CB C -13.998 3.686 -6.096 1.00 . B B . 21 LEU CB 1 1
1 1178 2 1 27 LEU CD1 C -12.010 4.366 -7.488 1.00 . B B . 21 LEU CD1 1 1
1 1179 2 1 27 LEU CD2 C -13.891 5.984 -7.123 1.00 . B B . 21 LEU CD2 1 1
1 1180 2 1 27 LEU CG C -13.080 4.844 -6.514 1.00 . B B . 21 LEU CG 1 1
1 1181 2 1 27 LEU H H -12.688 3.512 -3.950 1.00 . B B . 21 LEU H 1 1
1 1182 2 1 27 LEU HA H -15.035 4.833 -4.619 1.00 . B B . 21 LEU HA 1 1
1 1183 2 1 27 LEU HB2 H -13.421 2.771 -6.102 1.00 . B B . 21 LEU HB2 1 1
1 1184 2 1 27 LEU HB3 H -14.786 3.596 -6.828 1.00 . B B . 21 LEU HB3 1 1
1 1185 2 1 27 LEU HD11 H -11.581 5.214 -7.998 1.00 . B B . 21 LEU HD11 1 1
1 1186 2 1 27 LEU HD12 H -12.454 3.698 -8.213 1.00 . B B . 21 LEU HD12 1 1
1 1187 2 1 27 LEU HD13 H -11.237 3.843 -6.944 1.00 . B B . 21 LEU HD13 1 1
1 1188 2 1 27 LEU HD21 H -13.345 6.909 -7.020 1.00 . B B . 21 LEU HD21 1 1
1 1189 2 1 27 LEU HD22 H -14.838 6.067 -6.610 1.00 . B B . 21 LEU HD22 1 1
1 1190 2 1 27 LEU HD23 H -14.066 5.786 -8.170 1.00 . B B . 21 LEU HD23 1 1
1 1191 2 1 27 LEU HG H -12.577 5.226 -5.636 1.00 . B B . 21 LEU HG 1 1
1 1192 2 1 27 LEU N N -13.616 3.668 -3.680 1.00 . B B . 21 LEU N 1 1
1 1193 2 1 27 LEU O O -16.951 3.199 -4.610 1.00 . B B . 21 LEU O 1 1
1 1194 2 1 28 ARG C C -16.926 0.294 -2.862 1.00 . B B . 22 ARG C 1 1
1 1195 2 1 28 ARG CA C -16.415 0.487 -4.295 1.00 . B B . 22 ARG CA 1 1
1 1196 2 1 28 ARG CB C -15.813 -0.819 -4.827 1.00 . B B . 22 ARG CB 1 1
1 1197 2 1 28 ARG CD C -16.202 -2.857 -3.385 1.00 . B B . 22 ARG CD 1 1
1 1198 2 1 28 ARG CG C -16.678 -2.061 -4.591 1.00 . B B . 22 ARG CG 1 1
1 1199 2 1 28 ARG CZ C -14.456 -4.359 -4.272 1.00 . B B . 22 ARG CZ 1 1
1 1200 2 1 28 ARG H H -14.472 1.324 -4.405 1.00 . B B . 22 ARG H 1 1
1 1201 2 1 28 ARG HA H -17.256 0.751 -4.921 1.00 . B B . 22 ARG HA 1 1
1 1202 2 1 28 ARG HB2 H -15.658 -0.715 -5.891 1.00 . B B . 22 ARG HB2 1 1
1 1203 2 1 28 ARG HB3 H -14.855 -0.974 -4.352 1.00 . B B . 22 ARG HB3 1 1
1 1204 2 1 28 ARG HD2 H -16.269 -2.231 -2.507 1.00 . B B . 22 ARG HD2 1 1
1 1205 2 1 28 ARG HD3 H -16.841 -3.718 -3.259 1.00 . B B . 22 ARG HD3 1 1
1 1206 2 1 28 ARG HE H -14.125 -2.792 -3.078 1.00 . B B . 22 ARG HE 1 1
1 1207 2 1 28 ARG HG2 H -17.700 -1.756 -4.428 1.00 . B B . 22 ARG HG2 1 1
1 1208 2 1 28 ARG HG3 H -16.627 -2.694 -5.467 1.00 . B B . 22 ARG HG3 1 1
1 1209 2 1 28 ARG HH11 H -16.329 -4.811 -4.892 1.00 . B B . 22 ARG HH11 1 1
1 1210 2 1 28 ARG HH12 H -15.079 -5.855 -5.479 1.00 . B B . 22 ARG HH12 1 1
1 1211 2 1 28 ARG HH21 H -12.487 -4.168 -3.859 1.00 . B B . 22 ARG HH21 1 1
1 1212 2 1 28 ARG HH22 H -12.903 -5.490 -4.896 1.00 . B B . 22 ARG HH22 1 1
1 1213 2 1 28 ARG N N -15.425 1.557 -4.410 1.00 . B B . 22 ARG N 1 1
1 1214 2 1 28 ARG NE N -14.820 -3.305 -3.541 1.00 . B B . 22 ARG NE 1 1
1 1215 2 1 28 ARG NH1 N -15.364 -5.066 -4.935 1.00 . B B . 22 ARG NH1 1 1
1 1216 2 1 28 ARG NH2 N -13.177 -4.700 -4.349 1.00 . B B . 22 ARG NH2 1 1
1 1217 2 1 28 ARG O O -18.011 -0.250 -2.662 1.00 . B B . 22 ARG O 1 1
1 1218 2 1 29 GLN C C -17.188 1.835 0.071 1.00 . B B . 23 GLN C 1 1
1 1219 2 1 29 GLN CA C -16.553 0.562 -0.467 1.00 . B B . 23 GLN CA 1 1
1 1220 2 1 29 GLN CB C -15.345 0.182 0.394 1.00 . B B . 23 GLN CB 1 1
1 1221 2 1 29 GLN CD C -16.407 -1.698 1.709 1.00 . B B . 23 GLN CD 1 1
1 1222 2 1 29 GLN CG C -15.721 -0.346 1.769 1.00 . B B . 23 GLN CG 1 1
1 1223 2 1 29 GLN H H -15.292 1.151 -2.071 1.00 . B B . 23 GLN H 1 1
1 1224 2 1 29 GLN HA H -17.280 -0.235 -0.414 1.00 . B B . 23 GLN HA 1 1
1 1225 2 1 29 GLN HB2 H -14.779 -0.583 -0.118 1.00 . B B . 23 GLN HB2 1 1
1 1226 2 1 29 GLN HB3 H -14.720 1.053 0.526 1.00 . B B . 23 GLN HB3 1 1
1 1227 2 1 29 GLN HE21 H -14.676 -2.586 1.296 1.00 . B B . 23 GLN HE21 1 1
1 1228 2 1 29 GLN HE22 H -16.051 -3.628 1.394 1.00 . B B . 23 GLN HE22 1 1
1 1229 2 1 29 GLN HG2 H -14.824 -0.441 2.363 1.00 . B B . 23 GLN HG2 1 1
1 1230 2 1 29 GLN HG3 H -16.390 0.360 2.241 1.00 . B B . 23 GLN HG3 1 1
1 1231 2 1 29 GLN N N -16.150 0.722 -1.866 1.00 . B B . 23 GLN N 1 1
1 1232 2 1 29 GLN NE2 N -15.633 -2.744 1.439 1.00 . B B . 23 GLN NE2 1 1
1 1233 2 1 29 GLN O O -18.224 1.794 0.736 1.00 . B B . 23 GLN O 1 1
1 1234 2 1 29 GLN OE1 O -17.617 -1.802 1.904 1.00 . B B . 23 GLN OE1 1 1
1 1235 2 1 30 GLN C C -17.165 4.279 1.766 1.00 . B B . 24 GLN C 1 1
1 1236 2 1 30 GLN CA C -17.045 4.254 0.239 1.00 . B B . 24 GLN CA 1 1
1 1237 2 1 30 GLN CB C -18.400 4.568 -0.400 1.00 . B B . 24 GLN CB 1 1
1 1238 2 1 30 GLN CD C -17.676 5.658 -2.564 1.00 . B B . 24 GLN CD 1 1
1 1239 2 1 30 GLN CG C -18.389 4.485 -1.919 1.00 . B B . 24 GLN CG 1 1
1 1240 2 1 30 GLN H H -15.731 2.925 -0.746 1.00 . B B . 24 GLN H 1 1
1 1241 2 1 30 GLN HA H -16.330 4.995 -0.076 1.00 . B B . 24 GLN HA 1 1
1 1242 2 1 30 GLN HB2 H -19.132 3.866 -0.028 1.00 . B B . 24 GLN HB2 1 1
1 1243 2 1 30 GLN HB3 H -18.695 5.568 -0.117 1.00 . B B . 24 GLN HB3 1 1
1 1244 2 1 30 GLN HE21 H -17.934 4.854 -4.366 1.00 . B B . 24 GLN HE21 1 1
1 1245 2 1 30 GLN HE22 H -17.102 6.368 -4.332 1.00 . B B . 24 GLN HE22 1 1
1 1246 2 1 30 GLN HG2 H -17.888 3.576 -2.213 1.00 . B B . 24 GLN HG2 1 1
1 1247 2 1 30 GLN HG3 H -19.409 4.463 -2.273 1.00 . B B . 24 GLN HG3 1 1
1 1248 2 1 30 GLN N N -16.554 2.963 -0.216 1.00 . B B . 24 GLN N 1 1
1 1249 2 1 30 GLN NE2 N -17.558 5.623 -3.888 1.00 . B B . 24 GLN NE2 1 1
1 1250 2 1 30 GLN O O -18.231 3.993 2.315 1.00 . B B . 24 GLN O 1 1
1 1251 2 1 30 GLN OE1 O -17.237 6.584 -1.884 1.00 . B B . 24 GLN OE1 1 1
1 1252 2 1 31 PRO C C -16.459 6.013 4.493 1.00 . B B . 25 PRO C 1 1
1 1253 2 1 31 PRO CA C -16.050 4.652 3.940 1.00 . B B . 25 PRO CA 1 1
1 1254 2 1 31 PRO CB C -14.582 4.371 4.242 1.00 . B B . 25 PRO CB 1 1
1 1255 2 1 31 PRO CD C -14.749 4.950 1.916 1.00 . B B . 25 PRO CD 1 1
1 1256 2 1 31 PRO CG C -13.857 5.056 3.134 1.00 . B B . 25 PRO CG 1 1
1 1257 2 1 31 PRO HA H -16.665 3.881 4.370 1.00 . B B . 25 PRO HA 1 1
1 1258 2 1 31 PRO HB2 H -14.317 4.777 5.208 1.00 . B B . 25 PRO HB2 1 1
1 1259 2 1 31 PRO HB3 H -14.404 3.305 4.230 1.00 . B B . 25 PRO HB3 1 1
1 1260 2 1 31 PRO HD2 H -14.791 5.896 1.395 1.00 . B B . 25 PRO HD2 1 1
1 1261 2 1 31 PRO HD3 H -14.399 4.171 1.256 1.00 . B B . 25 PRO HD3 1 1
1 1262 2 1 31 PRO HG2 H -13.694 6.093 3.392 1.00 . B B . 25 PRO HG2 1 1
1 1263 2 1 31 PRO HG3 H -12.914 4.565 2.953 1.00 . B B . 25 PRO HG3 1 1
1 1264 2 1 31 PRO N N -16.069 4.607 2.478 1.00 . B B . 25 PRO N 1 1
1 1265 2 1 31 PRO O O -16.556 6.988 3.749 1.00 . B B . 25 PRO O 1 1
1 1266 2 1 32 PRO C C -15.916 8.351 6.500 1.00 . B B . 26 PRO C 1 1
1 1267 2 1 32 PRO CA C -17.081 7.366 6.455 1.00 . B B . 26 PRO CA 1 1
1 1268 2 1 32 PRO CB C -17.501 6.952 7.881 1.00 . B B . 26 PRO CB 1 1
1 1269 2 1 32 PRO CD C -16.602 5.016 6.799 1.00 . B B . 26 PRO CD 1 1
1 1270 2 1 32 PRO CG C -17.560 5.459 7.866 1.00 . B B . 26 PRO CG 1 1
1 1271 2 1 32 PRO HA H -17.917 7.824 5.946 1.00 . B B . 26 PRO HA 1 1
1 1272 2 1 32 PRO HB2 H -16.770 7.306 8.595 1.00 . B B . 26 PRO HB2 1 1
1 1273 2 1 32 PRO HB3 H -18.466 7.379 8.111 1.00 . B B . 26 PRO HB3 1 1
1 1274 2 1 32 PRO HD2 H -15.600 4.936 7.197 1.00 . B B . 26 PRO HD2 1 1
1 1275 2 1 32 PRO HD3 H -16.920 4.079 6.375 1.00 . B B . 26 PRO HD3 1 1
1 1276 2 1 32 PRO HG2 H -17.258 5.067 8.826 1.00 . B B . 26 PRO HG2 1 1
1 1277 2 1 32 PRO HG3 H -18.562 5.132 7.626 1.00 . B B . 26 PRO HG3 1 1
1 1278 2 1 32 PRO N N -16.696 6.107 5.818 1.00 . B B . 26 PRO N 1 1
1 1279 2 1 32 PRO O O -16.104 9.556 6.328 1.00 . B B . 26 PRO O 1 1
1 1280 2 1 33 ASP C C -12.386 8.037 5.972 1.00 . B B . 27 ASP C 1 1
1 1281 2 1 33 ASP CA C -13.507 8.653 6.801 1.00 . B B . 27 ASP CA 1 1
1 1282 2 1 33 ASP CB C -13.063 8.828 8.260 1.00 . B B . 27 ASP CB 1 1
1 1283 2 1 33 ASP CG C -12.354 10.148 8.500 1.00 . B B . 27 ASP CG 1 1
1 1284 2 1 33 ASP H H -14.626 6.854 6.856 1.00 . B B . 27 ASP H 1 1
1 1285 2 1 33 ASP HA H -13.743 9.621 6.385 1.00 . B B . 27 ASP HA 1 1
1 1286 2 1 33 ASP HB2 H -13.931 8.790 8.901 1.00 . B B . 27 ASP HB2 1 1
1 1287 2 1 33 ASP HB3 H -12.391 8.025 8.529 1.00 . B B . 27 ASP HB3 1 1
1 1288 2 1 33 ASP N N -14.711 7.826 6.733 1.00 . B B . 27 ASP N 1 1
1 1289 2 1 33 ASP O O -12.134 6.836 6.047 1.00 . B B . 27 ASP O 1 1
1 1290 2 1 33 ASP OD1 O -11.985 10.812 7.509 1.00 . B B . 27 ASP OD1 1 1
1 1291 2 1 33 ASP OD2 O -12.168 10.516 9.679 1.00 . B B . 27 ASP OD2 1 1
1 1292 2 1 34 LEU C C -9.385 8.090 5.162 1.00 . B B . 28 LEU C 1 1
1 1293 2 1 34 LEU CA C -10.628 8.401 4.333 1.00 . B B . 28 LEU CA 1 1
1 1294 2 1 34 LEU CB C -10.299 9.447 3.267 1.00 . B B . 28 LEU CB 1 1
1 1295 2 1 34 LEU CD1 C -11.118 11.066 1.532 1.00 . B B . 28 LEU CD1 1 1
1 1296 2 1 34 LEU CD2 C -11.843 8.671 1.444 1.00 . B B . 28 LEU CD2 1 1
1 1297 2 1 34 LEU CG C -11.467 9.834 2.354 1.00 . B B . 28 LEU CG 1 1
1 1298 2 1 34 LEU H H -11.969 9.813 5.161 1.00 . B B . 28 LEU H 1 1
1 1299 2 1 34 LEU HA H -10.954 7.496 3.846 1.00 . B B . 28 LEU HA 1 1
1 1300 2 1 34 LEU HB2 H -9.947 10.338 3.767 1.00 . B B . 28 LEU HB2 1 1
1 1301 2 1 34 LEU HB3 H -9.500 9.063 2.649 1.00 . B B . 28 LEU HB3 1 1
1 1302 2 1 34 LEU HD11 H -10.986 11.913 2.189 1.00 . B B . 28 LEU HD11 1 1
1 1303 2 1 34 LEU HD12 H -11.917 11.273 0.835 1.00 . B B . 28 LEU HD12 1 1
1 1304 2 1 34 LEU HD13 H -10.203 10.888 0.986 1.00 . B B . 28 LEU HD13 1 1
1 1305 2 1 34 LEU HD21 H -12.531 9.014 0.685 1.00 . B B . 28 LEU HD21 1 1
1 1306 2 1 34 LEU HD22 H -12.312 7.894 2.028 1.00 . B B . 28 LEU HD22 1 1
1 1307 2 1 34 LEU HD23 H -10.954 8.280 0.972 1.00 . B B . 28 LEU HD23 1 1
1 1308 2 1 34 LEU HG H -12.327 10.074 2.963 1.00 . B B . 28 LEU HG 1 1
1 1309 2 1 34 LEU N N -11.719 8.867 5.179 1.00 . B B . 28 LEU N 1 1
1 1310 2 1 34 LEU O O -8.729 7.069 4.954 1.00 . B B . 28 LEU O 1 1
1 1311 2 1 35 VAL C C -8.018 7.550 7.823 1.00 . B B . 29 VAL C 1 1
1 1312 2 1 35 VAL CA C -7.894 8.800 6.950 1.00 . B B . 29 VAL CA 1 1
1 1313 2 1 35 VAL CB C -7.647 10.035 7.847 1.00 . B B . 29 VAL CB 1 1
1 1314 2 1 35 VAL CG1 C -8.829 10.289 8.772 1.00 . B B . 29 VAL CG1 1 1
1 1315 2 1 35 VAL CG2 C -6.361 9.873 8.648 1.00 . B B . 29 VAL CG2 1 1
1 1316 2 1 35 VAL H H -9.622 9.775 6.210 1.00 . B B . 29 VAL H 1 1
1 1317 2 1 35 VAL HA H -7.035 8.682 6.305 1.00 . B B . 29 VAL HA 1 1
1 1318 2 1 35 VAL HB H -7.536 10.898 7.207 1.00 . B B . 29 VAL HB 1 1
1 1319 2 1 35 VAL HG11 H -8.674 11.214 9.308 1.00 . B B . 29 VAL HG11 1 1
1 1320 2 1 35 VAL HG12 H -8.917 9.479 9.478 1.00 . B B . 29 VAL HG12 1 1
1 1321 2 1 35 VAL HG13 H -9.734 10.359 8.191 1.00 . B B . 29 VAL HG13 1 1
1 1322 2 1 35 VAL HG21 H -5.536 9.702 7.972 1.00 . B B . 29 VAL HG21 1 1
1 1323 2 1 35 VAL HG22 H -6.456 9.033 9.319 1.00 . B B . 29 VAL HG22 1 1
1 1324 2 1 35 VAL HG23 H -6.177 10.770 9.220 1.00 . B B . 29 VAL HG23 1 1
1 1325 2 1 35 VAL N N -9.064 8.979 6.096 1.00 . B B . 29 VAL N 1 1
1 1326 2 1 35 VAL O O -7.062 6.789 7.958 1.00 . B B . 29 VAL O 1 1
1 1327 2 1 36 GLU C C -9.481 4.897 8.459 1.00 . B B . 30 GLU C 1 1
1 1328 2 1 36 GLU CA C -9.419 6.184 9.280 1.00 . B B . 30 GLU CA 1 1
1 1329 2 1 36 GLU CB C -10.714 6.363 10.080 1.00 . B B . 30 GLU CB 1 1
1 1330 2 1 36 GLU CD C -12.133 5.522 11.997 1.00 . B B . 30 GLU CD 1 1
1 1331 2 1 36 GLU CG C -10.755 5.550 11.366 1.00 . B B . 30 GLU CG 1 1
1 1332 2 1 36 GLU H H -9.917 7.986 8.278 1.00 . B B . 30 GLU H 1 1
1 1333 2 1 36 GLU HA H -8.582 6.114 9.969 1.00 . B B . 30 GLU HA 1 1
1 1334 2 1 36 GLU HB2 H -10.821 7.407 10.337 1.00 . B B . 30 GLU HB2 1 1
1 1335 2 1 36 GLU HB3 H -11.552 6.065 9.466 1.00 . B B . 30 GLU HB3 1 1
1 1336 2 1 36 GLU HG2 H -10.456 4.537 11.146 1.00 . B B . 30 GLU HG2 1 1
1 1337 2 1 36 GLU HG3 H -10.061 5.984 12.073 1.00 . B B . 30 GLU HG3 1 1
1 1338 2 1 36 GLU N N -9.191 7.343 8.417 1.00 . B B . 30 GLU N 1 1
1 1339 2 1 36 GLU O O -9.056 3.836 8.918 1.00 . B B . 30 GLU O 1 1
1 1340 2 1 36 GLU OE1 O -13.039 4.889 11.415 1.00 . B B . 30 GLU OE1 1 1
1 1341 2 1 36 GLU OE2 O -12.308 6.134 13.072 1.00 . B B . 30 GLU OE2 1 1
1 1342 2 1 37 PHE C C -8.735 3.423 5.840 1.00 . B B . 31 PHE C 1 1
1 1343 2 1 37 PHE CA C -10.111 3.827 6.372 1.00 . B B . 31 PHE CA 1 1
1 1344 2 1 37 PHE CB C -11.066 4.117 5.215 1.00 . B B . 31 PHE CB 1 1
1 1345 2 1 37 PHE CD1 C -12.157 1.871 5.007 1.00 . B B . 31 PHE CD1 1 1
1 1346 2 1 37 PHE CD2 C -11.052 2.771 3.094 1.00 . B B . 31 PHE CD2 1 1
1 1347 2 1 37 PHE CE1 C -12.498 0.745 4.286 1.00 . B B . 31 PHE CE1 1 1
1 1348 2 1 37 PHE CE2 C -11.393 1.646 2.368 1.00 . B B . 31 PHE CE2 1 1
1 1349 2 1 37 PHE CG C -11.430 2.895 4.422 1.00 . B B . 31 PHE CG 1 1
1 1350 2 1 37 PHE CZ C -12.117 0.632 2.965 1.00 . B B . 31 PHE CZ 1 1
1 1351 2 1 37 PHE H H -10.339 5.861 6.928 1.00 . B B . 31 PHE H 1 1
1 1352 2 1 37 PHE HA H -10.506 3.009 6.953 1.00 . B B . 31 PHE HA 1 1
1 1353 2 1 37 PHE HB2 H -11.980 4.534 5.612 1.00 . B B . 31 PHE HB2 1 1
1 1354 2 1 37 PHE HB3 H -10.611 4.833 4.550 1.00 . B B . 31 PHE HB3 1 1
1 1355 2 1 37 PHE HD1 H -12.456 1.959 6.041 1.00 . B B . 31 PHE HD1 1 1
1 1356 2 1 37 PHE HD2 H -10.486 3.565 2.628 1.00 . B B . 31 PHE HD2 1 1
1 1357 2 1 37 PHE HE1 H -13.064 -0.047 4.755 1.00 . B B . 31 PHE HE1 1 1
1 1358 2 1 37 PHE HE2 H -11.092 1.560 1.335 1.00 . B B . 31 PHE HE2 1 1
1 1359 2 1 37 PHE HZ H -12.385 -0.247 2.400 1.00 . B B . 31 PHE HZ 1 1
1 1360 2 1 37 PHE N N -10.010 4.992 7.245 1.00 . B B . 31 PHE N 1 1
1 1361 2 1 37 PHE O O -8.490 2.249 5.562 1.00 . B B . 31 PHE O 1 1
1 1362 2 1 38 ALA C C -5.600 3.552 6.294 1.00 . B B . 32 ALA C 1 1
1 1363 2 1 38 ALA CA C -6.488 4.152 5.211 1.00 . B B . 32 ALA CA 1 1
1 1364 2 1 38 ALA CB C -5.878 5.438 4.680 1.00 . B B . 32 ALA CB 1 1
1 1365 2 1 38 ALA H H -8.098 5.316 5.946 1.00 . B B . 32 ALA H 1 1
1 1366 2 1 38 ALA HA H -6.552 3.452 4.395 1.00 . B B . 32 ALA HA 1 1
1 1367 2 1 38 ALA HB1 H -6.456 5.787 3.837 1.00 . B B . 32 ALA HB1 1 1
1 1368 2 1 38 ALA HB2 H -4.860 5.253 4.367 1.00 . B B . 32 ALA HB2 1 1
1 1369 2 1 38 ALA HB3 H -5.884 6.188 5.456 1.00 . B B . 32 ALA HB3 1 1
1 1370 2 1 38 ALA N N -7.842 4.402 5.704 1.00 . B B . 32 ALA N 1 1
1 1371 2 1 38 ALA O O -4.965 2.517 6.087 1.00 . B B . 32 ALA O 1 1
1 1372 2 1 39 VAL C C -4.912 2.250 8.802 1.00 . B B . 33 VAL C 1 1
1 1373 2 1 39 VAL CA C -4.739 3.748 8.565 1.00 . B B . 33 VAL CA 1 1
1 1374 2 1 39 VAL CB C -5.060 4.517 9.866 1.00 . B B . 33 VAL CB 1 1
1 1375 2 1 39 VAL CG1 C -4.519 5.935 9.798 1.00 . B B . 33 VAL CG1 1 1
1 1376 2 1 39 VAL CG2 C -6.549 4.518 10.140 1.00 . B B . 33 VAL CG2 1 1
1 1377 2 1 39 VAL H H -6.081 5.032 7.539 1.00 . B B . 33 VAL H 1 1
1 1378 2 1 39 VAL HA H -3.703 3.936 8.313 1.00 . B B . 33 VAL HA 1 1
1 1379 2 1 39 VAL HB H -4.581 4.022 10.687 1.00 . B B . 33 VAL HB 1 1
1 1380 2 1 39 VAL HG11 H -4.936 6.437 8.939 1.00 . B B . 33 VAL HG11 1 1
1 1381 2 1 39 VAL HG12 H -3.442 5.905 9.709 1.00 . B B . 33 VAL HG12 1 1
1 1382 2 1 39 VAL HG13 H -4.793 6.469 10.695 1.00 . B B . 33 VAL HG13 1 1
1 1383 2 1 39 VAL HG21 H -6.867 3.521 10.404 1.00 . B B . 33 VAL HG21 1 1
1 1384 2 1 39 VAL HG22 H -7.069 4.839 9.261 1.00 . B B . 33 VAL HG22 1 1
1 1385 2 1 39 VAL HG23 H -6.765 5.190 10.955 1.00 . B B . 33 VAL HG23 1 1
1 1386 2 1 39 VAL N N -5.555 4.211 7.445 1.00 . B B . 33 VAL N 1 1
1 1387 2 1 39 VAL O O -3.939 1.533 9.014 1.00 . B B . 33 VAL O 1 1
1 1388 2 1 40 GLU C C -6.015 -0.469 7.761 1.00 . B B . 34 GLU C 1 1
1 1389 2 1 40 GLU CA C -6.444 0.363 8.968 1.00 . B B . 34 GLU CA 1 1
1 1390 2 1 40 GLU CB C -7.938 0.158 9.234 1.00 . B B . 34 GLU CB 1 1
1 1391 2 1 40 GLU CD C -9.767 0.240 10.979 1.00 . B B . 34 GLU CD 1 1
1 1392 2 1 40 GLU CG C -8.412 0.765 10.545 1.00 . B B . 34 GLU CG 1 1
1 1393 2 1 40 GLU H H -6.894 2.397 8.580 1.00 . B B . 34 GLU H 1 1
1 1394 2 1 40 GLU HA H -5.887 0.034 9.833 1.00 . B B . 34 GLU HA 1 1
1 1395 2 1 40 GLU HB2 H -8.500 0.608 8.428 1.00 . B B . 34 GLU HB2 1 1
1 1396 2 1 40 GLU HB3 H -8.145 -0.903 9.257 1.00 . B B . 34 GLU HB3 1 1
1 1397 2 1 40 GLU HG2 H -7.691 0.534 11.315 1.00 . B B . 34 GLU HG2 1 1
1 1398 2 1 40 GLU HG3 H -8.479 1.836 10.426 1.00 . B B . 34 GLU HG3 1 1
1 1399 2 1 40 GLU N N -6.155 1.780 8.759 1.00 . B B . 34 GLU N 1 1
1 1400 2 1 40 GLU O O -5.561 -1.603 7.906 1.00 . B B . 34 GLU O 1 1
1 1401 2 1 40 GLU OE1 O -10.788 0.718 10.445 1.00 . B B . 34 GLU OE1 1 1
1 1402 2 1 40 GLU OE2 O -9.805 -0.652 11.854 1.00 . B B . 34 GLU OE2 1 1
1 1403 2 1 41 TYR C C -4.301 -0.822 5.256 1.00 . B B . 35 TYR C 1 1
1 1404 2 1 41 TYR CA C -5.807 -0.583 5.337 1.00 . B B . 35 TYR CA 1 1
1 1405 2 1 41 TYR CB C -6.273 0.236 4.127 1.00 . B B . 35 TYR CB 1 1
1 1406 2 1 41 TYR CD1 C -4.560 -0.189 2.316 1.00 . B B . 35 TYR CD1 1 1
1 1407 2 1 41 TYR CD2 C -6.769 -1.030 1.987 1.00 . B B . 35 TYR CD2 1 1
1 1408 2 1 41 TYR CE1 C -4.179 -0.704 1.090 1.00 . B B . 35 TYR CE1 1 1
1 1409 2 1 41 TYR CE2 C -6.393 -1.548 0.762 1.00 . B B . 35 TYR CE2 1 1
1 1410 2 1 41 TYR CG C -5.859 -0.342 2.787 1.00 . B B . 35 TYR CG 1 1
1 1411 2 1 41 TYR CZ C -5.098 -1.382 0.318 1.00 . B B . 35 TYR CZ 1 1
1 1412 2 1 41 TYR H H -6.541 1.009 6.528 1.00 . B B . 35 TYR H 1 1
1 1413 2 1 41 TYR HA H -6.312 -1.537 5.328 1.00 . B B . 35 TYR HA 1 1
1 1414 2 1 41 TYR HB2 H -7.351 0.301 4.141 1.00 . B B . 35 TYR HB2 1 1
1 1415 2 1 41 TYR HB3 H -5.860 1.231 4.199 1.00 . B B . 35 TYR HB3 1 1
1 1416 2 1 41 TYR HD1 H -3.842 0.342 2.921 1.00 . B B . 35 TYR HD1 1 1
1 1417 2 1 41 TYR HD2 H -7.782 -1.158 2.336 1.00 . B B . 35 TYR HD2 1 1
1 1418 2 1 41 TYR HE1 H -3.165 -0.574 0.742 1.00 . B B . 35 TYR HE1 1 1
1 1419 2 1 41 TYR HE2 H -7.114 -2.077 0.154 1.00 . B B . 35 TYR HE2 1 1
1 1420 2 1 41 TYR HH H -5.448 -1.819 -1.521 1.00 . B B . 35 TYR HH 1 1
1 1421 2 1 41 TYR N N -6.169 0.103 6.573 1.00 . B B . 35 TYR N 1 1
1 1422 2 1 41 TYR O O -3.865 -1.874 4.787 1.00 . B B . 35 TYR O 1 1
1 1423 2 1 41 TYR OH O -4.720 -1.896 -0.901 1.00 . B B . 35 TYR OH 1 1
1 1424 2 1 42 PHE C C -1.525 -0.894 6.763 1.00 . B B . 36 PHE C 1 1
1 1425 2 1 42 PHE CA C -2.049 0.008 5.644 1.00 . B B . 36 PHE CA 1 1
1 1426 2 1 42 PHE CB C -1.384 1.386 5.690 1.00 . B B . 36 PHE CB 1 1
1 1427 2 1 42 PHE CD1 C -0.639 1.633 3.309 1.00 . B B . 36 PHE CD1 1 1
1 1428 2 1 42 PHE CD2 C -2.221 3.204 4.158 1.00 . B B . 36 PHE CD2 1 1
1 1429 2 1 42 PHE CE1 C -0.664 2.266 2.082 1.00 . B B . 36 PHE CE1 1 1
1 1430 2 1 42 PHE CE2 C -2.251 3.839 2.930 1.00 . B B . 36 PHE CE2 1 1
1 1431 2 1 42 PHE CG C -1.414 2.093 4.361 1.00 . B B . 36 PHE CG 1 1
1 1432 2 1 42 PHE CZ C -1.470 3.369 1.890 1.00 . B B . 36 PHE CZ 1 1
1 1433 2 1 42 PHE H H -3.892 0.973 6.056 1.00 . B B . 36 PHE H 1 1
1 1434 2 1 42 PHE HA H -1.803 -0.458 4.698 1.00 . B B . 36 PHE HA 1 1
1 1435 2 1 42 PHE HB2 H -1.893 2.003 6.416 1.00 . B B . 36 PHE HB2 1 1
1 1436 2 1 42 PHE HB3 H -0.350 1.273 5.981 1.00 . B B . 36 PHE HB3 1 1
1 1437 2 1 42 PHE HD1 H -0.008 0.770 3.456 1.00 . B B . 36 PHE HD1 1 1
1 1438 2 1 42 PHE HD2 H -2.831 3.573 4.970 1.00 . B B . 36 PHE HD2 1 1
1 1439 2 1 42 PHE HE1 H -0.053 1.897 1.272 1.00 . B B . 36 PHE HE1 1 1
1 1440 2 1 42 PHE HE2 H -2.883 4.703 2.783 1.00 . B B . 36 PHE HE2 1 1
1 1441 2 1 42 PHE HZ H -1.490 3.864 0.931 1.00 . B B . 36 PHE HZ 1 1
1 1442 2 1 42 PHE N N -3.501 0.146 5.697 1.00 . B B . 36 PHE N 1 1
1 1443 2 1 42 PHE O O -0.560 -1.632 6.568 1.00 . B B . 36 PHE O 1 1
1 1444 2 1 43 THR C C -1.998 -3.152 8.735 1.00 . B B . 37 THR C 1 1
1 1445 2 1 43 THR CA C -1.746 -1.681 9.054 1.00 . B B . 37 THR CA 1 1
1 1446 2 1 43 THR CB C -2.495 -1.290 10.333 1.00 . B B . 37 THR CB 1 1
1 1447 2 1 43 THR CG2 C -2.327 0.168 10.721 1.00 . B B . 37 THR CG2 1 1
1 1448 2 1 43 THR H H -2.934 -0.249 8.033 1.00 . B B . 37 THR H 1 1
1 1449 2 1 43 THR HA H -0.686 -1.532 9.204 1.00 . B B . 37 THR HA 1 1
1 1450 2 1 43 THR HB H -2.124 -1.893 11.148 1.00 . B B . 37 THR HB 1 1
1 1451 2 1 43 THR HG1 H -4.186 -1.209 9.346 1.00 . B B . 37 THR HG1 1 1
1 1452 2 1 43 THR HG21 H -1.534 0.260 11.449 1.00 . B B . 37 THR HG21 1 1
1 1453 2 1 43 THR HG22 H -3.249 0.539 11.147 1.00 . B B . 37 THR HG22 1 1
1 1454 2 1 43 THR HG23 H -2.080 0.746 9.848 1.00 . B B . 37 THR HG23 1 1
1 1455 2 1 43 THR N N -2.165 -0.845 7.929 1.00 . B B . 37 THR N 1 1
1 1456 2 1 43 THR O O -1.158 -4.013 8.998 1.00 . B B . 37 THR O 1 1
1 1457 2 1 43 THR OG1 O -3.883 -1.541 10.194 1.00 . B B . 37 THR OG1 1 1
1 1458 2 1 44 ARG C C -2.551 -5.352 6.773 1.00 . B B . 38 ARG C 1 1
1 1459 2 1 44 ARG CA C -3.540 -4.783 7.786 1.00 . B B . 38 ARG CA 1 1
1 1460 2 1 44 ARG CB C -4.962 -4.807 7.217 1.00 . B B . 38 ARG CB 1 1
1 1461 2 1 44 ARG CD C -7.433 -4.648 7.670 1.00 . B B . 38 ARG CD 1 1
1 1462 2 1 44 ARG CG C -6.042 -4.685 8.283 1.00 . B B . 38 ARG CG 1 1
1 1463 2 1 44 ARG CZ C -9.759 -4.295 8.410 1.00 . B B . 38 ARG CZ 1 1
1 1464 2 1 44 ARG H H -3.773 -2.678 7.977 1.00 . B B . 38 ARG H 1 1
1 1465 2 1 44 ARG HA H -3.507 -5.389 8.680 1.00 . B B . 38 ARG HA 1 1
1 1466 2 1 44 ARG HB2 H -5.076 -3.984 6.526 1.00 . B B . 38 ARG HB2 1 1
1 1467 2 1 44 ARG HB3 H -5.115 -5.736 6.688 1.00 . B B . 38 ARG HB3 1 1
1 1468 2 1 44 ARG HD2 H -7.438 -3.938 6.857 1.00 . B B . 38 ARG HD2 1 1
1 1469 2 1 44 ARG HD3 H -7.672 -5.631 7.291 1.00 . B B . 38 ARG HD3 1 1
1 1470 2 1 44 ARG HE H -8.138 -3.949 9.522 1.00 . B B . 38 ARG HE 1 1
1 1471 2 1 44 ARG HG2 H -5.975 -5.533 8.946 1.00 . B B . 38 ARG HG2 1 1
1 1472 2 1 44 ARG HG3 H -5.880 -3.775 8.843 1.00 . B B . 38 ARG HG3 1 1
1 1473 2 1 44 ARG HH11 H -9.581 -4.989 6.518 1.00 . B B . 38 ARG HH11 1 1
1 1474 2 1 44 ARG HH12 H -11.203 -4.732 7.065 1.00 . B B . 38 ARG HH12 1 1
1 1475 2 1 44 ARG HH21 H -10.272 -3.609 10.240 1.00 . B B . 38 ARG HH21 1 1
1 1476 2 1 44 ARG HH22 H -11.596 -3.949 9.176 1.00 . B B . 38 ARG HH22 1 1
1 1477 2 1 44 ARG N N -3.163 -3.422 8.157 1.00 . B B . 38 ARG N 1 1
1 1478 2 1 44 ARG NE N -8.449 -4.256 8.646 1.00 . B B . 38 ARG NE 1 1
1 1479 2 1 44 ARG NH1 N -10.218 -4.705 7.234 1.00 . B B . 38 ARG NH1 1 1
1 1480 2 1 44 ARG NH2 N -10.612 -3.920 9.352 1.00 . B B . 38 ARG NH2 1 1
1 1481 2 1 44 ARG O O -2.187 -6.525 6.836 1.00 . B B . 38 ARG O 1 1
1 1482 2 1 45 LEU C C 0.118 -5.446 5.410 1.00 . B B . 39 LEU C 1 1
1 1483 2 1 45 LEU CA C -1.188 -4.940 4.797 1.00 . B B . 39 LEU CA 1 1
1 1484 2 1 45 LEU CB C -0.905 -3.788 3.813 1.00 . B B . 39 LEU CB 1 1
1 1485 2 1 45 LEU CD1 C -1.492 -2.640 1.656 1.00 . B B . 39 LEU CD1 1 1
1 1486 2 1 45 LEU CD2 C -0.783 -5.038 1.636 1.00 . B B . 39 LEU CD2 1 1
1 1487 2 1 45 LEU CG C -1.519 -3.957 2.417 1.00 . B B . 39 LEU CG 1 1
1 1488 2 1 45 LEU H H -2.458 -3.593 5.835 1.00 . B B . 39 LEU H 1 1
1 1489 2 1 45 LEU HA H -1.649 -5.755 4.260 1.00 . B B . 39 LEU HA 1 1
1 1490 2 1 45 LEU HB2 H -1.289 -2.873 4.243 1.00 . B B . 39 LEU HB2 1 1
1 1491 2 1 45 LEU HB3 H 0.164 -3.686 3.697 1.00 . B B . 39 LEU HB3 1 1
1 1492 2 1 45 LEU HD11 H -0.468 -2.361 1.456 1.00 . B B . 39 LEU HD11 1 1
1 1493 2 1 45 LEU HD12 H -1.965 -1.872 2.250 1.00 . B B . 39 LEU HD12 1 1
1 1494 2 1 45 LEU HD13 H -2.025 -2.752 0.724 1.00 . B B . 39 LEU HD13 1 1
1 1495 2 1 45 LEU HD21 H -0.955 -5.999 2.096 1.00 . B B . 39 LEU HD21 1 1
1 1496 2 1 45 LEU HD22 H 0.275 -4.824 1.634 1.00 . B B . 39 LEU HD22 1 1
1 1497 2 1 45 LEU HD23 H -1.147 -5.058 0.618 1.00 . B B . 39 LEU HD23 1 1
1 1498 2 1 45 LEU HG H -2.551 -4.261 2.520 1.00 . B B . 39 LEU HG 1 1
1 1499 2 1 45 LEU N N -2.127 -4.515 5.833 1.00 . B B . 39 LEU N 1 1
1 1500 2 1 45 LEU O O 0.544 -6.569 5.142 1.00 . B B . 39 LEU O 1 1
1 1501 2 1 46 ARG C C 1.824 -6.081 7.887 1.00 . B B . 40 ARG C 1 1
1 1502 2 1 46 ARG CA C 2.018 -4.974 6.853 1.00 . B B . 40 ARG CA 1 1
1 1503 2 1 46 ARG CB C 2.655 -3.744 7.510 1.00 . B B . 40 ARG CB 1 1
1 1504 2 1 46 ARG CD C 5.100 -4.194 7.047 1.00 . B B . 40 ARG CD 1 1
1 1505 2 1 46 ARG CG C 4.029 -4.002 8.115 1.00 . B B . 40 ARG CG 1 1
1 1506 2 1 46 ARG CZ C 6.590 -2.811 5.655 1.00 . B B . 40 ARG CZ 1 1
1 1507 2 1 46 ARG H H 0.377 -3.721 6.388 1.00 . B B . 40 ARG H 1 1
1 1508 2 1 46 ARG HA H 2.674 -5.336 6.080 1.00 . B B . 40 ARG HA 1 1
1 1509 2 1 46 ARG HB2 H 2.755 -2.966 6.767 1.00 . B B . 40 ARG HB2 1 1
1 1510 2 1 46 ARG HB3 H 2.002 -3.393 8.295 1.00 . B B . 40 ARG HB3 1 1
1 1511 2 1 46 ARG HD2 H 5.944 -4.697 7.491 1.00 . B B . 40 ARG HD2 1 1
1 1512 2 1 46 ARG HD3 H 4.699 -4.803 6.252 1.00 . B B . 40 ARG HD3 1 1
1 1513 2 1 46 ARG HE H 5.053 -2.117 6.728 1.00 . B B . 40 ARG HE 1 1
1 1514 2 1 46 ARG HG2 H 4.302 -3.160 8.731 1.00 . B B . 40 ARG HG2 1 1
1 1515 2 1 46 ARG HG3 H 3.981 -4.893 8.726 1.00 . B B . 40 ARG HG3 1 1
1 1516 2 1 46 ARG HH11 H 7.048 -4.781 5.666 1.00 . B B . 40 ARG HH11 1 1
1 1517 2 1 46 ARG HH12 H 8.071 -3.786 4.686 1.00 . B B . 40 ARG HH12 1 1
1 1518 2 1 46 ARG HH21 H 6.396 -0.816 5.430 1.00 . B B . 40 ARG HH21 1 1
1 1519 2 1 46 ARG HH22 H 7.703 -1.537 4.553 1.00 . B B . 40 ARG HH22 1 1
1 1520 2 1 46 ARG N N 0.756 -4.608 6.220 1.00 . B B . 40 ARG N 1 1
1 1521 2 1 46 ARG NE N 5.552 -2.924 6.483 1.00 . B B . 40 ARG NE 1 1
1 1522 2 1 46 ARG NH1 N 7.294 -3.881 5.308 1.00 . B B . 40 ARG NH1 1 1
1 1523 2 1 46 ARG NH2 N 6.923 -1.624 5.174 1.00 . B B . 40 ARG NH2 1 1
1 1524 2 1 46 ARG O O 2.456 -7.132 7.803 1.00 . B B . 40 ARG O 1 1
1 1525 2 1 47 GLU C C 0.329 -8.184 9.336 1.00 . B B . 41 GLU C 1 1
1 1526 2 1 47 GLU CA C 0.696 -6.818 9.917 1.00 . B B . 41 GLU CA 1 1
1 1527 2 1 47 GLU CB C -0.423 -6.324 10.836 1.00 . B B . 41 GLU CB 1 1
1 1528 2 1 47 GLU CD C -1.138 -4.669 12.605 1.00 . B B . 41 GLU CD 1 1
1 1529 2 1 47 GLU CG C -0.041 -5.100 11.652 1.00 . B B . 41 GLU CG 1 1
1 1530 2 1 47 GLU H H 0.487 -4.979 8.884 1.00 . B B . 41 GLU H 1 1
1 1531 2 1 47 GLU HA H 1.600 -6.923 10.497 1.00 . B B . 41 GLU HA 1 1
1 1532 2 1 47 GLU HB2 H -1.284 -6.074 10.233 1.00 . B B . 41 GLU HB2 1 1
1 1533 2 1 47 GLU HB3 H -0.691 -7.116 11.519 1.00 . B B . 41 GLU HB3 1 1
1 1534 2 1 47 GLU HG2 H 0.844 -5.329 12.227 1.00 . B B . 41 GLU HG2 1 1
1 1535 2 1 47 GLU HG3 H 0.171 -4.285 10.977 1.00 . B B . 41 GLU HG3 1 1
1 1536 2 1 47 GLU N N 0.957 -5.838 8.864 1.00 . B B . 41 GLU N 1 1
1 1537 2 1 47 GLU O O 0.510 -9.212 9.989 1.00 . B B . 41 GLU O 1 1
1 1538 2 1 47 GLU OE1 O -2.292 -4.519 12.152 1.00 . B B . 41 GLU OE1 1 1
1 1539 2 1 47 GLU OE2 O -0.843 -4.482 13.804 1.00 . B B . 41 GLU OE2 1 1
1 1540 2 1 48 ALA C C 0.640 -10.262 7.061 1.00 . B B . 42 ALA C 1 1
1 1541 2 1 48 ALA CA C -0.580 -9.435 7.457 1.00 . B B . 42 ALA CA 1 1
1 1542 2 1 48 ALA CB C -1.444 -9.141 6.237 1.00 . B B . 42 ALA CB 1 1
1 1543 2 1 48 ALA H H -0.313 -7.342 7.639 1.00 . B B . 42 ALA H 1 1
1 1544 2 1 48 ALA HA H -1.174 -10.006 8.156 1.00 . B B . 42 ALA HA 1 1
1 1545 2 1 48 ALA HB1 H -1.012 -8.322 5.679 1.00 . B B . 42 ALA HB1 1 1
1 1546 2 1 48 ALA HB2 H -2.439 -8.870 6.558 1.00 . B B . 42 ALA HB2 1 1
1 1547 2 1 48 ALA HB3 H -1.497 -10.017 5.608 1.00 . B B . 42 ALA HB3 1 1
1 1548 2 1 48 ALA N N -0.188 -8.191 8.112 1.00 . B B . 42 ALA N 1 1
1 1549 2 1 48 ALA O O 0.629 -11.488 7.169 1.00 . B B . 42 ALA O 1 1
1 1550 2 1 49 ARG C C 4.121 -9.739 6.983 1.00 . B B . 43 ARG C 1 1
1 1551 2 1 49 ARG CA C 2.922 -10.246 6.180 1.00 . B B . 43 ARG CA 1 1
1 1552 2 1 49 ARG CB C 3.149 -10.026 4.682 1.00 . B B . 43 ARG CB 1 1
1 1553 2 1 49 ARG CD C 4.115 -8.461 2.954 1.00 . B B . 43 ARG CD 1 1
1 1554 2 1 49 ARG CG C 3.394 -8.572 4.293 1.00 . B B . 43 ARG CG 1 1
1 1555 2 1 49 ARG CZ C 6.042 -7.019 3.499 1.00 . B B . 43 ARG CZ 1 1
1 1556 2 1 49 ARG H H 1.634 -8.611 6.535 1.00 . B B . 43 ARG H 1 1
1 1557 2 1 49 ARG HA H 2.813 -11.300 6.358 1.00 . B B . 43 ARG HA 1 1
1 1558 2 1 49 ARG HB2 H 4.000 -10.612 4.369 1.00 . B B . 43 ARG HB2 1 1
1 1559 2 1 49 ARG HB3 H 2.275 -10.375 4.149 1.00 . B B . 43 ARG HB3 1 1
1 1560 2 1 49 ARG HD2 H 3.994 -9.390 2.413 1.00 . B B . 43 ARG HD2 1 1
1 1561 2 1 49 ARG HD3 H 3.673 -7.657 2.384 1.00 . B B . 43 ARG HD3 1 1
1 1562 2 1 49 ARG HE H 6.164 -8.932 2.943 1.00 . B B . 43 ARG HE 1 1
1 1563 2 1 49 ARG HG2 H 2.442 -8.065 4.222 1.00 . B B . 43 ARG HG2 1 1
1 1564 2 1 49 ARG HG3 H 3.995 -8.098 5.055 1.00 . B B . 43 ARG HG3 1 1
1 1565 2 1 49 ARG HH11 H 4.243 -6.111 3.684 1.00 . B B . 43 ARG HH11 1 1
1 1566 2 1 49 ARG HH12 H 5.617 -5.120 4.046 1.00 . B B . 43 ARG HH12 1 1
1 1567 2 1 49 ARG HH21 H 7.966 -7.631 3.423 1.00 . B B . 43 ARG HH21 1 1
1 1568 2 1 49 ARG HH22 H 7.729 -5.983 3.899 1.00 . B B . 43 ARG HH22 1 1
1 1569 2 1 49 ARG N N 1.690 -9.583 6.599 1.00 . B B . 43 ARG N 1 1
1 1570 2 1 49 ARG NE N 5.543 -8.195 3.122 1.00 . B B . 43 ARG NE 1 1
1 1571 2 1 49 ARG NH1 N 5.234 -6.000 3.765 1.00 . B B . 43 ARG NH1 1 1
1 1572 2 1 49 ARG NH2 N 7.353 -6.865 3.617 1.00 . B B . 43 ARG NH2 1 1
1 1573 2 1 49 ARG O O 3.957 -9.044 7.985 1.00 . B B . 43 ARG O 1 1
1 1574 2 1 50 ALA C C 6.560 -8.163 7.447 1.00 . B B . 44 ALA C 1 1
1 1575 2 1 50 ALA CA C 6.545 -9.672 7.217 1.00 . B B . 44 ALA CA 1 1
1 1576 2 1 50 ALA CB C 7.763 -10.096 6.409 1.00 . B B . 44 ALA CB 1 1
1 1577 2 1 50 ALA H H 5.395 -10.650 5.738 1.00 . B B . 44 ALA H 1 1
1 1578 2 1 50 ALA HA H 6.586 -10.172 8.173 1.00 . B B . 44 ALA HA 1 1
1 1579 2 1 50 ALA HB1 H 7.673 -9.721 5.400 1.00 . B B . 44 ALA HB1 1 1
1 1580 2 1 50 ALA HB2 H 7.824 -11.174 6.389 1.00 . B B . 44 ALA HB2 1 1
1 1581 2 1 50 ALA HB3 H 8.657 -9.693 6.863 1.00 . B B . 44 ALA HB3 1 1
1 1582 2 1 50 ALA N N 5.325 -10.093 6.539 1.00 . B B . 44 ALA N 1 1
1 1583 2 1 50 ALA O O 6.183 -7.731 8.555 1.00 . B B . 44 ALA O 1 1
1 1584 2 1 50 ALA OXT O 6.947 -7.427 6.514 1.00 . B B . 44 ALA OXT 1 1
1 1585 3 2 1 ALA C C -7.125 0.334 -25.913 1.00 . C C . 578 ALA C 1 1
1 1586 3 2 1 ALA CA C -7.735 -1.061 -25.836 1.00 . C C . 578 ALA CA 1 1
1 1587 3 2 1 ALA CB C -7.217 -1.926 -26.974 1.00 . C C . 578 ALA CB 1 1
1 1588 3 2 1 ALA H1 H -9.533 -0.446 -25.049 1.00 . C C . 578 ALA H1 1 1
1 1589 3 2 1 ALA H2 H -9.579 -1.972 -25.833 1.00 . C C . 578 ALA H2 1 1
1 1590 3 2 1 ALA H3 H -9.494 -0.530 -26.761 1.00 . C C . 578 ALA H3 1 1
1 1591 3 2 1 ALA HA H -7.438 -1.519 -24.904 1.00 . C C . 578 ALA HA 1 1
1 1592 3 2 1 ALA HB1 H -7.701 -2.891 -26.943 1.00 . C C . 578 ALA HB1 1 1
1 1593 3 2 1 ALA HB2 H -6.150 -2.056 -26.871 1.00 . C C . 578 ALA HB2 1 1
1 1594 3 2 1 ALA HB3 H -7.432 -1.447 -27.918 1.00 . C C . 578 ALA HB3 1 1
1 1595 3 2 1 ALA N N -9.219 -0.996 -25.873 1.00 . C C . 578 ALA N 1 1
1 1596 3 2 1 ALA O O -7.805 1.301 -26.257 1.00 . C C . 578 ALA O 1 1
1 1597 3 2 2 MET C C -3.631 1.507 -25.467 1.00 . C C . 579 MET C 1 1
1 1598 3 2 2 MET CA C -5.136 1.710 -25.624 1.00 . C C . 579 MET CA 1 1
1 1599 3 2 2 MET CB C -5.659 2.632 -24.520 1.00 . C C . 579 MET CB 1 1
1 1600 3 2 2 MET CE C -4.479 5.067 -22.167 1.00 . C C . 579 MET CE 1 1
1 1601 3 2 2 MET CG C -5.188 4.071 -24.655 1.00 . C C . 579 MET CG 1 1
1 1602 3 2 2 MET H H -5.351 -0.376 -25.325 1.00 . C C . 579 MET H 1 1
1 1603 3 2 2 MET HA H -5.326 2.168 -26.583 1.00 . C C . 579 MET HA 1 1
1 1604 3 2 2 MET HB2 H -6.738 2.626 -24.544 1.00 . C C . 579 MET HB2 1 1
1 1605 3 2 2 MET HB3 H -5.326 2.255 -23.564 1.00 . C C . 579 MET HB3 1 1
1 1606 3 2 2 MET HE1 H -3.564 5.385 -22.646 1.00 . C C . 579 MET HE1 1 1
1 1607 3 2 2 MET HE2 H -4.365 4.055 -21.809 1.00 . C C . 579 MET HE2 1 1
1 1608 3 2 2 MET HE3 H -4.695 5.721 -21.335 1.00 . C C . 579 MET HE3 1 1
1 1609 3 2 2 MET HG2 H -4.109 4.087 -24.620 1.00 . C C . 579 MET HG2 1 1
1 1610 3 2 2 MET HG3 H -5.521 4.456 -25.608 1.00 . C C . 579 MET HG3 1 1
1 1611 3 2 2 MET N N -5.839 0.431 -25.592 1.00 . C C . 579 MET N 1 1
1 1612 3 2 2 MET O O -2.849 1.888 -26.338 1.00 . C C . 579 MET O 1 1
1 1613 3 2 2 MET SD S -5.824 5.136 -23.346 1.00 . C C . 579 MET SD 1 1
1 1614 3 2 3 ALA C C -1.652 -0.274 -22.877 1.00 . C C . 580 ALA C 1 1
1 1615 3 2 3 ALA CA C -1.823 0.651 -24.078 1.00 . C C . 580 ALA CA 1 1
1 1616 3 2 3 ALA CB C -1.088 1.962 -23.842 1.00 . C C . 580 ALA CB 1 1
1 1617 3 2 3 ALA H H -3.905 0.624 -23.693 1.00 . C C . 580 ALA H 1 1
1 1618 3 2 3 ALA HA H -1.394 0.178 -24.949 1.00 . C C . 580 ALA HA 1 1
1 1619 3 2 3 ALA HB1 H -1.315 2.651 -24.641 1.00 . C C . 580 ALA HB1 1 1
1 1620 3 2 3 ALA HB2 H -0.024 1.780 -23.815 1.00 . C C . 580 ALA HB2 1 1
1 1621 3 2 3 ALA HB3 H -1.404 2.387 -22.900 1.00 . C C . 580 ALA HB3 1 1
1 1622 3 2 3 ALA N N -3.234 0.904 -24.349 1.00 . C C . 580 ALA N 1 1
1 1623 3 2 3 ALA O O -0.685 -0.159 -22.125 1.00 . C C . 580 ALA O 1 1
1 1624 3 2 4 ASP C C -2.020 -3.499 -22.057 1.00 . C C . 581 ASP C 1 1
1 1625 3 2 4 ASP CA C -2.563 -2.148 -21.597 1.00 . C C . 581 ASP CA 1 1
1 1626 3 2 4 ASP CB C -3.963 -2.324 -21.007 1.00 . C C . 581 ASP CB 1 1
1 1627 3 2 4 ASP CG C -3.967 -3.216 -19.782 1.00 . C C . 581 ASP CG 1 1
1 1628 3 2 4 ASP H H -3.344 -1.235 -23.341 1.00 . C C . 581 ASP H 1 1
1 1629 3 2 4 ASP HA H -1.909 -1.754 -20.832 1.00 . C C . 581 ASP HA 1 1
1 1630 3 2 4 ASP HB2 H -4.353 -1.357 -20.727 1.00 . C C . 581 ASP HB2 1 1
1 1631 3 2 4 ASP HB3 H -4.608 -2.765 -21.753 1.00 . C C . 581 ASP HB3 1 1
1 1632 3 2 4 ASP N N -2.600 -1.195 -22.705 1.00 . C C . 581 ASP N 1 1
1 1633 3 2 4 ASP O O -2.775 -4.455 -22.231 1.00 . C C . 581 ASP O 1 1
1 1634 3 2 4 ASP OD1 O -3.798 -2.688 -18.662 1.00 . C C . 581 ASP OD1 1 1
1 1635 3 2 4 ASP OD2 O -4.138 -4.443 -19.940 1.00 . C C . 581 ASP OD2 1 1
1 1636 3 2 5 ILE C C -0.112 -5.869 -21.601 1.00 . C C . 582 ILE C 1 1
1 1637 3 2 5 ILE CA C -0.066 -4.804 -22.693 1.00 . C C . 582 ILE CA 1 1
1 1638 3 2 5 ILE CB C 1.401 -4.561 -23.111 1.00 . C C . 582 ILE CB 1 1
1 1639 3 2 5 ILE CD1 C 3.390 -5.628 -24.286 1.00 . C C . 582 ILE CD1 1 1
1 1640 3 2 5 ILE CG1 C 1.975 -5.810 -23.782 1.00 . C C . 582 ILE CG1 1 1
1 1641 3 2 5 ILE CG2 C 2.250 -4.160 -21.911 1.00 . C C . 582 ILE CG2 1 1
1 1642 3 2 5 ILE H H -0.157 -2.773 -22.097 1.00 . C C . 582 ILE H 1 1
1 1643 3 2 5 ILE HA H -0.607 -5.167 -23.556 1.00 . C C . 582 ILE HA 1 1
1 1644 3 2 5 ILE HB H 1.418 -3.745 -23.818 1.00 . C C . 582 ILE HB 1 1
1 1645 3 2 5 ILE HD11 H 4.075 -5.649 -23.451 1.00 . C C . 582 ILE HD11 1 1
1 1646 3 2 5 ILE HD12 H 3.472 -4.679 -24.794 1.00 . C C . 582 ILE HD12 1 1
1 1647 3 2 5 ILE HD13 H 3.633 -6.426 -24.972 1.00 . C C . 582 ILE HD13 1 1
1 1648 3 2 5 ILE HG12 H 1.979 -6.624 -23.073 1.00 . C C . 582 ILE HG12 1 1
1 1649 3 2 5 ILE HG13 H 1.354 -6.075 -24.625 1.00 . C C . 582 ILE HG13 1 1
1 1650 3 2 5 ILE HG21 H 2.397 -5.016 -21.270 1.00 . C C . 582 ILE HG21 1 1
1 1651 3 2 5 ILE HG22 H 1.749 -3.379 -21.358 1.00 . C C . 582 ILE HG22 1 1
1 1652 3 2 5 ILE HG23 H 3.209 -3.799 -22.254 1.00 . C C . 582 ILE HG23 1 1
1 1653 3 2 5 ILE N N -0.708 -3.569 -22.253 1.00 . C C . 582 ILE N 1 1
1 1654 3 2 5 ILE O O -0.352 -7.045 -21.876 1.00 . C C . 582 ILE O 1 1
1 1655 3 2 6 GLY C C -1.291 -6.593 -18.685 1.00 . C C . 583 GLY C 1 1
1 1656 3 2 6 GLY CA C 0.103 -6.378 -19.240 1.00 . C C . 583 GLY CA 1 1
1 1657 3 2 6 GLY H H 0.306 -4.501 -20.200 1.00 . C C . 583 GLY H 1 1
1 1658 3 2 6 GLY HA2 H 0.500 -7.330 -19.563 1.00 . C C . 583 GLY HA2 1 1
1 1659 3 2 6 GLY HA3 H 0.734 -5.987 -18.454 1.00 . C C . 583 GLY HA3 1 1
1 1660 3 2 6 GLY N N 0.121 -5.450 -20.359 1.00 . C C . 583 GLY N 1 1
1 1661 3 2 6 GLY O O -2.280 -6.481 -19.410 1.00 . C C . 583 GLY O 1 1
1 1662 3 2 7 SER C C -2.475 -7.252 -15.225 1.00 . C C . 584 SER C 1 1
1 1663 3 2 7 SER CA C -2.652 -7.129 -16.737 1.00 . C C . 584 SER CA 1 1
1 1664 3 2 7 SER CB C -3.312 -8.396 -17.287 1.00 . C C . 584 SER CB 1 1
1 1665 3 2 7 SER H H -0.545 -6.973 -16.868 1.00 . C C . 584 SER H 1 1
1 1666 3 2 7 SER HA H -3.289 -6.282 -16.948 1.00 . C C . 584 SER HA 1 1
1 1667 3 2 7 SER HB2 H -4.247 -8.563 -16.774 1.00 . C C . 584 SER HB2 1 1
1 1668 3 2 7 SER HB3 H -3.498 -8.272 -18.344 1.00 . C C . 584 SER HB3 1 1
1 1669 3 2 7 SER HG H -2.407 -9.718 -16.161 1.00 . C C . 584 SER HG 1 1
1 1670 3 2 7 SER N N -1.370 -6.900 -17.394 1.00 . C C . 584 SER N 1 1
1 1671 3 2 7 SER O O -1.880 -8.212 -14.738 1.00 . C C . 584 SER O 1 1
1 1672 3 2 7 SER OG O -2.480 -9.527 -17.098 1.00 . C C . 584 SER OG 1 1
1 1673 3 2 8 ALA C C -3.497 -7.541 -12.440 1.00 . C C . 585 ALA C 1 1
1 1674 3 2 8 ALA CA C -2.892 -6.273 -13.033 1.00 . C C . 585 ALA CA 1 1
1 1675 3 2 8 ALA CB C -3.573 -5.042 -12.455 1.00 . C C . 585 ALA CB 1 1
1 1676 3 2 8 ALA H H -3.457 -5.532 -14.934 1.00 . C C . 585 ALA H 1 1
1 1677 3 2 8 ALA HA H -1.844 -6.231 -12.773 1.00 . C C . 585 ALA HA 1 1
1 1678 3 2 8 ALA HB1 H -3.092 -4.153 -12.834 1.00 . C C . 585 ALA HB1 1 1
1 1679 3 2 8 ALA HB2 H -3.496 -5.060 -11.378 1.00 . C C . 585 ALA HB2 1 1
1 1680 3 2 8 ALA HB3 H -4.614 -5.038 -12.741 1.00 . C C . 585 ALA HB3 1 1
1 1681 3 2 8 ALA N N -2.994 -6.273 -14.489 1.00 . C C . 585 ALA N 1 1
1 1682 3 2 8 ALA O O -2.811 -8.309 -11.764 1.00 . C C . 585 ALA O 1 1
1 1683 3 2 9 SER C C -5.434 -8.974 -10.665 1.00 . C C . 586 SER C 1 1
1 1684 3 2 9 SER CA C -5.479 -8.933 -12.190 1.00 . C C . 586 SER CA 1 1
1 1685 3 2 9 SER CB C -4.855 -10.205 -12.773 1.00 . C C . 586 SER CB 1 1
1 1686 3 2 9 SER H H -5.276 -7.108 -13.243 1.00 . C C . 586 SER H 1 1
1 1687 3 2 9 SER HA H -6.508 -8.871 -12.507 1.00 . C C . 586 SER HA 1 1
1 1688 3 2 9 SER HB2 H -5.588 -10.997 -12.771 1.00 . C C . 586 SER HB2 1 1
1 1689 3 2 9 SER HB3 H -4.535 -10.014 -13.786 1.00 . C C . 586 SER HB3 1 1
1 1690 3 2 9 SER HG H -3.595 -11.563 -12.134 1.00 . C C . 586 SER HG 1 1
1 1691 3 2 9 SER N N -4.783 -7.756 -12.698 1.00 . C C . 586 SER N 1 1
1 1692 3 2 9 SER O O -5.120 -7.975 -10.016 1.00 . C C . 586 SER O 1 1
1 1693 3 2 9 SER OG O -3.733 -10.622 -12.011 1.00 . C C . 586 SER OG 1 1
1 1694 3 2 10 GLY C C -7.087 -9.985 -8.025 1.00 . C C . 587 GLY C 1 1
1 1695 3 2 10 GLY CA C -5.740 -10.286 -8.650 1.00 . C C . 587 GLY CA 1 1
1 1696 3 2 10 GLY H H -5.992 -10.897 -10.663 1.00 . C C . 587 GLY H 1 1
1 1697 3 2 10 GLY HA2 H -5.465 -11.303 -8.410 1.00 . C C . 587 GLY HA2 1 1
1 1698 3 2 10 GLY HA3 H -5.002 -9.618 -8.229 1.00 . C C . 587 GLY HA3 1 1
1 1699 3 2 10 GLY N N -5.750 -10.135 -10.096 1.00 . C C . 587 GLY N 1 1
1 1700 3 2 10 GLY O O -7.615 -10.794 -7.260 1.00 . C C . 587 GLY O 1 1
1 1701 3 2 11 TYR C C -9.344 -7.049 -8.382 1.00 . C C . 588 TYR C 1 1
1 1702 3 2 11 TYR CA C -8.913 -8.390 -7.780 1.00 . C C . 588 TYR CA 1 1
1 1703 3 2 11 TYR CB C -8.795 -8.263 -6.251 1.00 . C C . 588 TYR CB 1 1
1 1704 3 2 11 TYR CD1 C -10.856 -9.588 -5.675 1.00 . C C . 588 TYR CD1 1 1
1 1705 3 2 11 TYR CD2 C -10.587 -7.444 -4.670 1.00 . C C . 588 TYR CD2 1 1
1 1706 3 2 11 TYR CE1 C -12.057 -9.753 -5.009 1.00 . C C . 588 TYR CE1 1 1
1 1707 3 2 11 TYR CE2 C -11.783 -7.598 -4.000 1.00 . C C . 588 TYR CE2 1 1
1 1708 3 2 11 TYR CG C -10.104 -8.434 -5.517 1.00 . C C . 588 TYR CG 1 1
1 1709 3 2 11 TYR CZ C -12.516 -8.755 -4.172 1.00 . C C . 588 TYR CZ 1 1
1 1710 3 2 11 TYR H H -7.155 -8.199 -8.922 1.00 . C C . 588 TYR H 1 1
1 1711 3 2 11 TYR HA H -9.650 -9.140 -8.022 1.00 . C C . 588 TYR HA 1 1
1 1712 3 2 11 TYR HB2 H -8.116 -9.015 -5.881 1.00 . C C . 588 TYR HB2 1 1
1 1713 3 2 11 TYR HB3 H -8.400 -7.287 -6.007 1.00 . C C . 588 TYR HB3 1 1
1 1714 3 2 11 TYR HD1 H -10.489 -10.363 -6.331 1.00 . C C . 588 TYR HD1 1 1
1 1715 3 2 11 TYR HD2 H -10.010 -6.541 -4.539 1.00 . C C . 588 TYR HD2 1 1
1 1716 3 2 11 TYR HE1 H -12.630 -10.659 -5.145 1.00 . C C . 588 TYR HE1 1 1
1 1717 3 2 11 TYR HE2 H -12.140 -6.814 -3.349 1.00 . C C . 588 TYR HE2 1 1
1 1718 3 2 11 TYR HH H -13.617 -8.601 -2.605 1.00 . C C . 588 TYR HH 1 1
1 1719 3 2 11 TYR N N -7.634 -8.811 -8.333 1.00 . C C . 588 TYR N 1 1
1 1720 3 2 11 TYR O O -8.735 -6.567 -9.334 1.00 . C C . 588 TYR O 1 1
1 1721 3 2 11 TYR OH O -13.710 -8.914 -3.508 1.00 . C C . 588 TYR OH 1 1
1 1722 3 2 12 VAL C C -11.697 -5.288 -9.564 1.00 . C C . 589 VAL C 1 1
1 1723 3 2 12 VAL CA C -10.910 -5.163 -8.253 1.00 . C C . 589 VAL CA 1 1
1 1724 3 2 12 VAL CB C -9.781 -4.129 -8.448 1.00 . C C . 589 VAL CB 1 1
1 1725 3 2 12 VAL CG1 C -10.363 -2.747 -8.708 1.00 . C C . 589 VAL CG1 1 1
1 1726 3 2 12 VAL CG2 C -8.858 -4.107 -7.235 1.00 . C C . 589 VAL CG2 1 1
1 1727 3 2 12 VAL H H -10.812 -6.899 -7.046 1.00 . C C . 589 VAL H 1 1
1 1728 3 2 12 VAL HA H -11.561 -4.793 -7.480 1.00 . C C . 589 VAL HA 1 1
1 1729 3 2 12 VAL HB H -9.200 -4.414 -9.311 1.00 . C C . 589 VAL HB 1 1
1 1730 3 2 12 VAL HG11 H -10.770 -2.712 -9.707 1.00 . C C . 589 VAL HG11 1 1
1 1731 3 2 12 VAL HG12 H -9.585 -2.003 -8.610 1.00 . C C . 589 VAL HG12 1 1
1 1732 3 2 12 VAL HG13 H -11.144 -2.547 -7.992 1.00 . C C . 589 VAL HG13 1 1
1 1733 3 2 12 VAL HG21 H -9.447 -3.997 -6.337 1.00 . C C . 589 VAL HG21 1 1
1 1734 3 2 12 VAL HG22 H -8.173 -3.276 -7.320 1.00 . C C . 589 VAL HG22 1 1
1 1735 3 2 12 VAL HG23 H -8.298 -5.027 -7.188 1.00 . C C . 589 VAL HG23 1 1
1 1736 3 2 12 VAL N N -10.389 -6.454 -7.804 1.00 . C C . 589 VAL N 1 1
1 1737 3 2 12 VAL O O -11.140 -5.698 -10.582 1.00 . C C . 589 VAL O 1 1
1 1738 3 2 13 PRO C C -13.247 -4.282 -11.970 1.00 . C C . 590 PRO C 1 1
1 1739 3 2 13 PRO CA C -13.849 -5.020 -10.771 1.00 . C C . 590 PRO CA 1 1
1 1740 3 2 13 PRO CB C -15.162 -4.355 -10.336 1.00 . C C . 590 PRO CB 1 1
1 1741 3 2 13 PRO CD C -13.777 -4.449 -8.399 1.00 . C C . 590 PRO CD 1 1
1 1742 3 2 13 PRO CG C -15.204 -4.540 -8.861 1.00 . C C . 590 PRO CG 1 1
1 1743 3 2 13 PRO HA H -14.039 -6.047 -11.046 1.00 . C C . 590 PRO HA 1 1
1 1744 3 2 13 PRO HB2 H -15.149 -3.307 -10.601 1.00 . C C . 590 PRO HB2 1 1
1 1745 3 2 13 PRO HB3 H -15.995 -4.844 -10.818 1.00 . C C . 590 PRO HB3 1 1
1 1746 3 2 13 PRO HD2 H -13.517 -3.427 -8.166 1.00 . C C . 590 PRO HD2 1 1
1 1747 3 2 13 PRO HD3 H -13.624 -5.086 -7.540 1.00 . C C . 590 PRO HD3 1 1
1 1748 3 2 13 PRO HG2 H -15.799 -3.761 -8.409 1.00 . C C . 590 PRO HG2 1 1
1 1749 3 2 13 PRO HG3 H -15.614 -5.511 -8.625 1.00 . C C . 590 PRO HG3 1 1
1 1750 3 2 13 PRO N N -13.007 -4.939 -9.564 1.00 . C C . 590 PRO N 1 1
1 1751 3 2 13 PRO O O -12.036 -4.074 -12.045 1.00 . C C . 590 PRO O 1 1
1 1752 3 2 14 GLU C C -13.694 -1.672 -13.932 1.00 . C C . 591 GLU C 1 1
1 1753 3 2 14 GLU CA C -13.670 -3.191 -14.119 1.00 . C C . 591 GLU CA 1 1
1 1754 3 2 14 GLU CB C -14.555 -3.589 -15.305 1.00 . C C . 591 GLU CB 1 1
1 1755 3 2 14 GLU CD C -14.701 -6.081 -14.906 1.00 . C C . 591 GLU CD 1 1
1 1756 3 2 14 GLU CG C -14.257 -4.979 -15.848 1.00 . C C . 591 GLU CG 1 1
1 1757 3 2 14 GLU H H -15.059 -4.096 -12.801 1.00 . C C . 591 GLU H 1 1
1 1758 3 2 14 GLU HA H -12.654 -3.494 -14.331 1.00 . C C . 591 GLU HA 1 1
1 1759 3 2 14 GLU HB2 H -15.588 -3.565 -14.994 1.00 . C C . 591 GLU HB2 1 1
1 1760 3 2 14 GLU HB3 H -14.412 -2.878 -16.106 1.00 . C C . 591 GLU HB3 1 1
1 1761 3 2 14 GLU HG2 H -14.774 -5.102 -16.788 1.00 . C C . 591 GLU HG2 1 1
1 1762 3 2 14 GLU HG3 H -13.193 -5.068 -16.007 1.00 . C C . 591 GLU HG3 1 1
1 1763 3 2 14 GLU N N -14.107 -3.895 -12.913 1.00 . C C . 591 GLU N 1 1
1 1764 3 2 14 GLU O O -12.652 -1.051 -13.725 1.00 . C C . 591 GLU O 1 1
1 1765 3 2 14 GLU OE1 O -13.977 -6.352 -13.925 1.00 . C C . 591 GLU OE1 1 1
1 1766 3 2 14 GLU OE2 O -15.773 -6.675 -15.150 1.00 . C C . 591 GLU OE2 1 1
1 1767 3 2 15 GLU C C -14.373 0.904 -12.620 1.00 . C C . 592 GLU C 1 1
1 1768 3 2 15 GLU CA C -15.041 0.375 -13.889 1.00 . C C . 592 GLU CA 1 1
1 1769 3 2 15 GLU CB C -16.528 0.749 -13.897 1.00 . C C . 592 GLU CB 1 1
1 1770 3 2 15 GLU CD C -17.379 -0.748 -15.750 1.00 . C C . 592 GLU CD 1 1
1 1771 3 2 15 GLU CG C -17.170 0.677 -15.274 1.00 . C C . 592 GLU CG 1 1
1 1772 3 2 15 GLU H H -15.678 -1.614 -14.204 1.00 . C C . 592 GLU H 1 1
1 1773 3 2 15 GLU HA H -14.566 0.836 -14.742 1.00 . C C . 592 GLU HA 1 1
1 1774 3 2 15 GLU HB2 H -17.060 0.077 -13.240 1.00 . C C . 592 GLU HB2 1 1
1 1775 3 2 15 GLU HB3 H -16.637 1.758 -13.527 1.00 . C C . 592 GLU HB3 1 1
1 1776 3 2 15 GLU HG2 H -18.129 1.171 -15.237 1.00 . C C . 592 GLU HG2 1 1
1 1777 3 2 15 GLU HG3 H -16.531 1.187 -15.981 1.00 . C C . 592 GLU HG3 1 1
1 1778 3 2 15 GLU N N -14.884 -1.073 -14.026 1.00 . C C . 592 GLU N 1 1
1 1779 3 2 15 GLU O O -13.993 2.073 -12.550 1.00 . C C . 592 GLU O 1 1
1 1780 3 2 15 GLU OE1 O -18.013 -1.532 -15.014 1.00 . C C . 592 GLU OE1 1 1
1 1781 3 2 15 GLU OE2 O -16.910 -1.078 -16.860 1.00 . C C . 592 GLU OE2 1 1
1 1782 3 2 16 ILE C C -12.083 0.567 -10.562 1.00 . C C . 593 ILE C 1 1
1 1783 3 2 16 ILE CA C -13.588 0.419 -10.370 1.00 . C C . 593 ILE CA 1 1
1 1784 3 2 16 ILE CB C -13.867 -0.611 -9.247 1.00 . C C . 593 ILE CB 1 1
1 1785 3 2 16 ILE CD1 C -15.840 0.642 -8.207 1.00 . C C . 593 ILE CD1 1 1
1 1786 3 2 16 ILE CG1 C -15.358 -0.623 -8.893 1.00 . C C . 593 ILE CG1 1 1
1 1787 3 2 16 ILE CG2 C -13.026 -0.317 -8.005 1.00 . C C . 593 ILE CG2 1 1
1 1788 3 2 16 ILE H H -14.530 -0.888 -11.737 1.00 . C C . 593 ILE H 1 1
1 1789 3 2 16 ILE HA H -13.994 1.373 -10.066 1.00 . C C . 593 ILE HA 1 1
1 1790 3 2 16 ILE HB H -13.587 -1.589 -9.613 1.00 . C C . 593 ILE HB 1 1
1 1791 3 2 16 ILE HD11 H -15.997 1.415 -8.943 1.00 . C C . 593 ILE HD11 1 1
1 1792 3 2 16 ILE HD12 H -15.103 0.973 -7.490 1.00 . C C . 593 ILE HD12 1 1
1 1793 3 2 16 ILE HD13 H -16.769 0.440 -7.696 1.00 . C C . 593 ILE HD13 1 1
1 1794 3 2 16 ILE HG12 H -15.933 -0.746 -9.797 1.00 . C C . 593 ILE HG12 1 1
1 1795 3 2 16 ILE HG13 H -15.555 -1.453 -8.232 1.00 . C C . 593 ILE HG13 1 1
1 1796 3 2 16 ILE HG21 H -13.328 -0.975 -7.202 1.00 . C C . 593 ILE HG21 1 1
1 1797 3 2 16 ILE HG22 H -13.177 0.709 -7.704 1.00 . C C . 593 ILE HG22 1 1
1 1798 3 2 16 ILE HG23 H -11.983 -0.476 -8.226 1.00 . C C . 593 ILE HG23 1 1
1 1799 3 2 16 ILE N N -14.223 0.036 -11.625 1.00 . C C . 593 ILE N 1 1
1 1800 3 2 16 ILE O O -11.434 1.341 -9.859 1.00 . C C . 593 ILE O 1 1
1 1801 3 2 17 TRP C C -9.740 1.087 -12.657 1.00 . C C . 594 TRP C 1 1
1 1802 3 2 17 TRP CA C -10.102 -0.116 -11.804 1.00 . C C . 594 TRP CA 1 1
1 1803 3 2 17 TRP CB C -9.629 -1.395 -12.494 1.00 . C C . 594 TRP CB 1 1
1 1804 3 2 17 TRP CD1 C -7.532 -0.911 -13.880 1.00 . C C . 594 TRP CD1 1 1
1 1805 3 2 17 TRP CD2 C -7.129 -1.857 -11.894 1.00 . C C . 594 TRP CD2 1 1
1 1806 3 2 17 TRP CE2 C -5.900 -1.640 -12.542 1.00 . C C . 594 TRP CE2 1 1
1 1807 3 2 17 TRP CE3 C -7.130 -2.444 -10.629 1.00 . C C . 594 TRP CE3 1 1
1 1808 3 2 17 TRP CG C -8.158 -1.387 -12.765 1.00 . C C . 594 TRP CG 1 1
1 1809 3 2 17 TRP CH2 C -4.716 -2.561 -10.717 1.00 . C C . 594 TRP CH2 1 1
1 1810 3 2 17 TRP CZ2 C -4.683 -1.988 -11.960 1.00 . C C . 594 TRP CZ2 1 1
1 1811 3 2 17 TRP CZ3 C -5.926 -2.789 -10.053 1.00 . C C . 594 TRP CZ3 1 1
1 1812 3 2 17 TRP H H -12.096 -0.757 -12.066 1.00 . C C . 594 TRP H 1 1
1 1813 3 2 17 TRP HA H -9.591 -0.021 -10.864 1.00 . C C . 594 TRP HA 1 1
1 1814 3 2 17 TRP HB2 H -9.851 -2.244 -11.863 1.00 . C C . 594 TRP HB2 1 1
1 1815 3 2 17 TRP HB3 H -10.144 -1.504 -13.436 1.00 . C C . 594 TRP HB3 1 1
1 1816 3 2 17 TRP HD1 H -8.043 -0.484 -14.729 1.00 . C C . 594 TRP HD1 1 1
1 1817 3 2 17 TRP HE1 H -5.505 -0.787 -14.419 1.00 . C C . 594 TRP HE1 1 1
1 1818 3 2 17 TRP HE3 H -8.051 -2.628 -10.101 1.00 . C C . 594 TRP HE3 1 1
1 1819 3 2 17 TRP HH2 H -3.800 -2.848 -10.229 1.00 . C C . 594 TRP HH2 1 1
1 1820 3 2 17 TRP HZ2 H -3.742 -1.818 -12.458 1.00 . C C . 594 TRP HZ2 1 1
1 1821 3 2 17 TRP HZ3 H -5.908 -3.243 -9.074 1.00 . C C . 594 TRP HZ3 1 1
1 1822 3 2 17 TRP N N -11.531 -0.175 -11.521 1.00 . C C . 594 TRP N 1 1
1 1823 3 2 17 TRP NE1 N -6.171 -1.056 -13.753 1.00 . C C . 594 TRP NE1 1 1
1 1824 3 2 17 TRP O O -8.807 1.824 -12.339 1.00 . C C . 594 TRP O 1 1
1 1825 3 2 18 LYS C C -10.298 3.717 -13.836 1.00 . C C . 595 LYS C 1 1
1 1826 3 2 18 LYS CA C -10.220 2.415 -14.620 1.00 . C C . 595 LYS CA 1 1
1 1827 3 2 18 LYS CB C -11.226 2.430 -15.773 1.00 . C C . 595 LYS CB 1 1
1 1828 3 2 18 LYS CD C -12.216 1.174 -17.717 1.00 . C C . 595 LYS CD 1 1
1 1829 3 2 18 LYS CE C -12.426 2.469 -18.486 1.00 . C C . 595 LYS CE 1 1
1 1830 3 2 18 LYS CG C -11.047 1.276 -16.747 1.00 . C C . 595 LYS CG 1 1
1 1831 3 2 18 LYS H H -11.227 0.687 -13.934 1.00 . C C . 595 LYS H 1 1
1 1832 3 2 18 LYS HA H -9.223 2.304 -15.020 1.00 . C C . 595 LYS HA 1 1
1 1833 3 2 18 LYS HB2 H -12.224 2.379 -15.366 1.00 . C C . 595 LYS HB2 1 1
1 1834 3 2 18 LYS HB3 H -11.115 3.355 -16.320 1.00 . C C . 595 LYS HB3 1 1
1 1835 3 2 18 LYS HD2 H -12.018 0.379 -18.420 1.00 . C C . 595 LYS HD2 1 1
1 1836 3 2 18 LYS HD3 H -13.114 0.946 -17.159 1.00 . C C . 595 LYS HD3 1 1
1 1837 3 2 18 LYS HE2 H -12.893 3.190 -17.831 1.00 . C C . 595 LYS HE2 1 1
1 1838 3 2 18 LYS HE3 H -11.466 2.844 -18.809 1.00 . C C . 595 LYS HE3 1 1
1 1839 3 2 18 LYS HG2 H -10.140 1.433 -17.312 1.00 . C C . 595 LYS HG2 1 1
1 1840 3 2 18 LYS HG3 H -10.971 0.355 -16.190 1.00 . C C . 595 LYS HG3 1 1
1 1841 3 2 18 LYS HZ1 H -13.595 3.190 -20.059 1.00 . C C . 595 LYS HZ1 1 1
1 1842 3 2 18 LYS HZ2 H -14.137 1.719 -19.421 1.00 . C C . 595 LYS HZ2 1 1
1 1843 3 2 18 LYS HZ3 H -12.772 1.758 -20.419 1.00 . C C . 595 LYS HZ3 1 1
1 1844 3 2 18 LYS N N -10.479 1.290 -13.737 1.00 . C C . 595 LYS N 1 1
1 1845 3 2 18 LYS NZ N -13.293 2.270 -19.680 1.00 . C C . 595 LYS NZ 1 1
1 1846 3 2 18 LYS O O -9.452 4.597 -13.998 1.00 . C C . 595 LYS O 1 1
1 1847 3 2 19 LYS C C -10.369 5.256 -11.215 1.00 . C C . 596 LYS C 1 1
1 1848 3 2 19 LYS CA C -11.506 5.056 -12.215 1.00 . C C . 596 LYS CA 1 1
1 1849 3 2 19 LYS CB C -12.856 5.003 -11.477 1.00 . C C . 596 LYS CB 1 1
1 1850 3 2 19 LYS CD C -14.375 6.937 -12.072 1.00 . C C . 596 LYS CD 1 1
1 1851 3 2 19 LYS CE C -15.351 7.494 -13.106 1.00 . C C . 596 LYS CE 1 1
1 1852 3 2 19 LYS CG C -14.047 5.467 -12.317 1.00 . C C . 596 LYS CG 1 1
1 1853 3 2 19 LYS H H -11.992 3.132 -12.910 1.00 . C C . 596 LYS H 1 1
1 1854 3 2 19 LYS HA H -11.516 5.893 -12.897 1.00 . C C . 596 LYS HA 1 1
1 1855 3 2 19 LYS HB2 H -13.038 3.984 -11.167 1.00 . C C . 596 LYS HB2 1 1
1 1856 3 2 19 LYS HB3 H -12.799 5.628 -10.595 1.00 . C C . 596 LYS HB3 1 1
1 1857 3 2 19 LYS HD2 H -14.815 7.033 -11.091 1.00 . C C . 596 LYS HD2 1 1
1 1858 3 2 19 LYS HD3 H -13.458 7.507 -12.113 1.00 . C C . 596 LYS HD3 1 1
1 1859 3 2 19 LYS HE2 H -15.764 6.677 -13.681 1.00 . C C . 596 LYS HE2 1 1
1 1860 3 2 19 LYS HE3 H -16.152 8.005 -12.588 1.00 . C C . 596 LYS HE3 1 1
1 1861 3 2 19 LYS HG2 H -13.815 5.332 -13.364 1.00 . C C . 596 LYS HG2 1 1
1 1862 3 2 19 LYS HG3 H -14.912 4.870 -12.060 1.00 . C C . 596 LYS HG3 1 1
1 1863 3 2 19 LYS HZ1 H -15.225 8.517 -14.926 1.00 . C C . 596 LYS HZ1 1 1
1 1864 3 2 19 LYS HZ2 H -13.722 8.142 -14.245 1.00 . C C . 596 LYS HZ2 1 1
1 1865 3 2 19 LYS HZ3 H -14.651 9.401 -13.603 1.00 . C C . 596 LYS HZ3 1 1
1 1866 3 2 19 LYS N N -11.322 3.844 -13.002 1.00 . C C . 596 LYS N 1 1
1 1867 3 2 19 LYS NZ N -14.691 8.456 -14.035 1.00 . C C . 596 LYS NZ 1 1
1 1868 3 2 19 LYS O O -9.683 6.278 -11.254 1.00 . C C . 596 LYS O 1 1
1 1869 3 2 20 ALA C C -7.765 4.781 -9.889 1.00 . C C . 597 ALA C 1 1
1 1870 3 2 20 ALA CA C -9.120 4.400 -9.294 1.00 . C C . 597 ALA CA 1 1
1 1871 3 2 20 ALA CB C -9.004 3.079 -8.545 1.00 . C C . 597 ALA CB 1 1
1 1872 3 2 20 ALA H H -10.740 3.509 -10.287 1.00 . C C . 597 ALA H 1 1
1 1873 3 2 20 ALA HA H -9.414 5.157 -8.584 1.00 . C C . 597 ALA HA 1 1
1 1874 3 2 20 ALA HB1 H -8.593 3.256 -7.563 1.00 . C C . 597 ALA HB1 1 1
1 1875 3 2 20 ALA HB2 H -8.355 2.410 -9.091 1.00 . C C . 597 ALA HB2 1 1
1 1876 3 2 20 ALA HB3 H -9.981 2.632 -8.450 1.00 . C C . 597 ALA HB3 1 1
1 1877 3 2 20 ALA N N -10.169 4.298 -10.306 1.00 . C C . 597 ALA N 1 1
1 1878 3 2 20 ALA O O -6.983 5.490 -9.258 1.00 . C C . 597 ALA O 1 1
1 1879 3 2 21 GLU C C -6.103 6.080 -12.085 1.00 . C C . 598 GLU C 1 1
1 1880 3 2 21 GLU CA C -6.218 4.592 -11.761 1.00 . C C . 598 GLU CA 1 1
1 1881 3 2 21 GLU CB C -6.071 3.741 -13.032 1.00 . C C . 598 GLU CB 1 1
1 1882 3 2 21 GLU CD C -5.132 1.616 -14.029 1.00 . C C . 598 GLU CD 1 1
1 1883 3 2 21 GLU CG C -5.572 2.328 -12.764 1.00 . C C . 598 GLU CG 1 1
1 1884 3 2 21 GLU H H -8.149 3.741 -11.546 1.00 . C C . 598 GLU H 1 1
1 1885 3 2 21 GLU HA H -5.425 4.332 -11.074 1.00 . C C . 598 GLU HA 1 1
1 1886 3 2 21 GLU HB2 H -7.032 3.671 -13.520 1.00 . C C . 598 GLU HB2 1 1
1 1887 3 2 21 GLU HB3 H -5.372 4.223 -13.701 1.00 . C C . 598 GLU HB3 1 1
1 1888 3 2 21 GLU HG2 H -4.731 2.377 -12.089 1.00 . C C . 598 GLU HG2 1 1
1 1889 3 2 21 GLU HG3 H -6.368 1.758 -12.306 1.00 . C C . 598 GLU HG3 1 1
1 1890 3 2 21 GLU N N -7.486 4.302 -11.100 1.00 . C C . 598 GLU N 1 1
1 1891 3 2 21 GLU O O -5.018 6.657 -12.001 1.00 . C C . 598 GLU O 1 1
1 1892 3 2 21 GLU OE1 O -6.002 1.307 -14.870 1.00 . C C . 598 GLU OE1 1 1
1 1893 3 2 21 GLU OE2 O -3.917 1.369 -14.178 1.00 . C C . 598 GLU OE2 1 1
1 1894 3 2 22 GLU C C -6.899 8.947 -11.510 1.00 . C C . 599 GLU C 1 1
1 1895 3 2 22 GLU CA C -7.227 8.128 -12.757 1.00 . C C . 599 GLU CA 1 1
1 1896 3 2 22 GLU CB C -8.590 8.541 -13.318 1.00 . C C . 599 GLU CB 1 1
1 1897 3 2 22 GLU CD C -7.839 9.850 -15.344 1.00 . C C . 599 GLU CD 1 1
1 1898 3 2 22 GLU CG C -8.577 9.889 -14.020 1.00 . C C . 599 GLU CG 1 1
1 1899 3 2 22 GLU H H -8.055 6.192 -12.486 1.00 . C C . 599 GLU H 1 1
1 1900 3 2 22 GLU HA H -6.469 8.307 -13.505 1.00 . C C . 599 GLU HA 1 1
1 1901 3 2 22 GLU HB2 H -8.917 7.794 -14.026 1.00 . C C . 599 GLU HB2 1 1
1 1902 3 2 22 GLU HB3 H -9.303 8.589 -12.507 1.00 . C C . 599 GLU HB3 1 1
1 1903 3 2 22 GLU HG2 H -9.595 10.196 -14.203 1.00 . C C . 599 GLU HG2 1 1
1 1904 3 2 22 GLU HG3 H -8.094 10.610 -13.377 1.00 . C C . 599 GLU HG3 1 1
1 1905 3 2 22 GLU N N -7.220 6.702 -12.442 1.00 . C C . 599 GLU N 1 1
1 1906 3 2 22 GLU O O -6.091 9.874 -11.563 1.00 . C C . 599 GLU O 1 1
1 1907 3 2 22 GLU OE1 O -8.390 9.291 -16.316 1.00 . C C . 599 GLU OE1 1 1
1 1908 3 2 22 GLU OE2 O -6.708 10.378 -15.409 1.00 . C C . 599 GLU OE2 1 1
1 1909 3 2 23 ALA C C -5.841 9.419 -8.771 1.00 . C C . 600 ALA C 1 1
1 1910 3 2 23 ALA CA C -7.321 9.326 -9.140 1.00 . C C . 600 ALA CA 1 1
1 1911 3 2 23 ALA CB C -8.101 8.660 -8.018 1.00 . C C . 600 ALA CB 1 1
1 1912 3 2 23 ALA H H -8.183 7.873 -10.413 1.00 . C C . 600 ALA H 1 1
1 1913 3 2 23 ALA HA H -7.707 10.327 -9.261 1.00 . C C . 600 ALA HA 1 1
1 1914 3 2 23 ALA HB1 H -9.103 8.443 -8.357 1.00 . C C . 600 ALA HB1 1 1
1 1915 3 2 23 ALA HB2 H -8.142 9.323 -7.166 1.00 . C C . 600 ALA HB2 1 1
1 1916 3 2 23 ALA HB3 H -7.610 7.741 -7.735 1.00 . C C . 600 ALA HB3 1 1
1 1917 3 2 23 ALA N N -7.537 8.610 -10.395 1.00 . C C . 600 ALA N 1 1
1 1918 3 2 23 ALA O O -5.362 10.478 -8.368 1.00 . C C . 600 ALA O 1 1
1 1919 3 2 24 VAL C C -2.859 9.076 -9.528 1.00 . C C . 601 VAL C 1 1
1 1920 3 2 24 VAL CA C -3.704 8.279 -8.542 1.00 . C C . 601 VAL CA 1 1
1 1921 3 2 24 VAL CB C -3.162 6.839 -8.452 1.00 . C C . 601 VAL CB 1 1
1 1922 3 2 24 VAL CG1 C -1.723 6.840 -7.959 1.00 . C C . 601 VAL CG1 1 1
1 1923 3 2 24 VAL CG2 C -4.041 6.011 -7.531 1.00 . C C . 601 VAL CG2 1 1
1 1924 3 2 24 VAL H H -5.557 7.484 -9.203 1.00 . C C . 601 VAL H 1 1
1 1925 3 2 24 VAL HA H -3.604 8.726 -7.564 1.00 . C C . 601 VAL HA 1 1
1 1926 3 2 24 VAL HB H -3.182 6.397 -9.438 1.00 . C C . 601 VAL HB 1 1
1 1927 3 2 24 VAL HG11 H -1.436 5.835 -7.693 1.00 . C C . 601 VAL HG11 1 1
1 1928 3 2 24 VAL HG12 H -1.639 7.478 -7.093 1.00 . C C . 601 VAL HG12 1 1
1 1929 3 2 24 VAL HG13 H -1.075 7.204 -8.740 1.00 . C C . 601 VAL HG13 1 1
1 1930 3 2 24 VAL HG21 H -4.191 6.550 -6.605 1.00 . C C . 601 VAL HG21 1 1
1 1931 3 2 24 VAL HG22 H -3.560 5.068 -7.324 1.00 . C C . 601 VAL HG22 1 1
1 1932 3 2 24 VAL HG23 H -4.994 5.836 -8.004 1.00 . C C . 601 VAL HG23 1 1
1 1933 3 2 24 VAL N N -5.123 8.305 -8.889 1.00 . C C . 601 VAL N 1 1
1 1934 3 2 24 VAL O O -1.917 9.761 -9.135 1.00 . C C . 601 VAL O 1 1
1 1935 3 2 25 ASN C C -2.666 11.235 -11.631 1.00 . C C . 602 ASN C 1 1
1 1936 3 2 25 ASN CA C -2.487 9.736 -11.835 1.00 . C C . 602 ASN CA 1 1
1 1937 3 2 25 ASN CB C -2.976 9.328 -13.228 1.00 . C C . 602 ASN CB 1 1
1 1938 3 2 25 ASN CG C -2.502 7.942 -13.623 1.00 . C C . 602 ASN CG 1 1
1 1939 3 2 25 ASN H H -3.989 8.458 -11.054 1.00 . C C . 602 ASN H 1 1
1 1940 3 2 25 ASN HA H -1.439 9.495 -11.743 1.00 . C C . 602 ASN HA 1 1
1 1941 3 2 25 ASN HB2 H -4.055 9.336 -13.240 1.00 . C C . 602 ASN HB2 1 1
1 1942 3 2 25 ASN HB3 H -2.606 10.037 -13.956 1.00 . C C . 602 ASN HB3 1 1
1 1943 3 2 25 ASN HD21 H -2.127 8.565 -15.475 1.00 . C C . 602 ASN HD21 1 1
1 1944 3 2 25 ASN HD22 H -1.787 6.900 -15.160 1.00 . C C . 602 ASN HD22 1 1
1 1945 3 2 25 ASN N N -3.211 9.001 -10.804 1.00 . C C . 602 ASN N 1 1
1 1946 3 2 25 ASN ND2 N -2.098 7.787 -14.880 1.00 . C C . 602 ASN ND2 1 1
1 1947 3 2 25 ASN O O -1.735 12.016 -11.829 1.00 . C C . 602 ASN O 1 1
1 1948 3 2 25 ASN OD1 O -2.498 7.019 -12.808 1.00 . C C . 602 ASN OD1 1 1
1 1949 3 2 26 GLU C C -3.379 13.563 -9.791 1.00 . C C . 603 GLU C 1 1
1 1950 3 2 26 GLU CA C -4.164 13.035 -10.990 1.00 . C C . 603 GLU CA 1 1
1 1951 3 2 26 GLU CB C -5.664 13.230 -10.757 1.00 . C C . 603 GLU CB 1 1
1 1952 3 2 26 GLU CD C -6.387 14.132 -13.005 1.00 . C C . 603 GLU CD 1 1
1 1953 3 2 26 GLU CG C -6.510 13.003 -11.999 1.00 . C C . 603 GLU CG 1 1
1 1954 3 2 26 GLU H H -4.567 10.957 -11.085 1.00 . C C . 603 GLU H 1 1
1 1955 3 2 26 GLU HA H -3.870 13.590 -11.869 1.00 . C C . 603 GLU HA 1 1
1 1956 3 2 26 GLU HB2 H -5.991 12.538 -9.996 1.00 . C C . 603 GLU HB2 1 1
1 1957 3 2 26 GLU HB3 H -5.837 14.239 -10.410 1.00 . C C . 603 GLU HB3 1 1
1 1958 3 2 26 GLU HG2 H -6.195 12.086 -12.472 1.00 . C C . 603 GLU HG2 1 1
1 1959 3 2 26 GLU HG3 H -7.545 12.917 -11.703 1.00 . C C . 603 GLU HG3 1 1
1 1960 3 2 26 GLU N N -3.867 11.629 -11.228 1.00 . C C . 603 GLU N 1 1
1 1961 3 2 26 GLU O O -2.635 14.534 -9.919 1.00 . C C . 603 GLU O 1 1
1 1962 3 2 26 GLU OE1 O -5.349 14.199 -13.697 1.00 . C C . 603 GLU OE1 1 1
1 1963 3 2 26 GLU OE2 O -7.327 14.949 -13.100 1.00 . C C . 603 GLU OE2 1 1
1 1964 3 2 27 VAL C C -1.321 13.303 -7.589 1.00 . C C . 604 VAL C 1 1
1 1965 3 2 27 VAL CA C -2.839 13.385 -7.428 1.00 . C C . 604 VAL CA 1 1
1 1966 3 2 27 VAL CB C -3.277 12.617 -6.163 1.00 . C C . 604 VAL CB 1 1
1 1967 3 2 27 VAL CG1 C -2.867 11.155 -6.234 1.00 . C C . 604 VAL CG1 1 1
1 1968 3 2 27 VAL CG2 C -2.714 13.288 -4.909 1.00 . C C . 604 VAL CG2 1 1
1 1969 3 2 27 VAL H H -4.148 12.176 -8.561 1.00 . C C . 604 VAL H 1 1
1 1970 3 2 27 VAL HA H -3.102 14.423 -7.281 1.00 . C C . 604 VAL HA 1 1
1 1971 3 2 27 VAL HB H -4.356 12.655 -6.108 1.00 . C C . 604 VAL HB 1 1
1 1972 3 2 27 VAL HG11 H -3.043 10.780 -7.229 1.00 . C C . 604 VAL HG11 1 1
1 1973 3 2 27 VAL HG12 H -3.453 10.586 -5.524 1.00 . C C . 604 VAL HG12 1 1
1 1974 3 2 27 VAL HG13 H -1.819 11.061 -5.993 1.00 . C C . 604 VAL HG13 1 1
1 1975 3 2 27 VAL HG21 H -3.525 13.689 -4.323 1.00 . C C . 604 VAL HG21 1 1
1 1976 3 2 27 VAL HG22 H -2.049 14.088 -5.187 1.00 . C C . 604 VAL HG22 1 1
1 1977 3 2 27 VAL HG23 H -2.171 12.564 -4.321 1.00 . C C . 604 VAL HG23 1 1
1 1978 3 2 27 VAL N N -3.542 12.939 -8.624 1.00 . C C . 604 VAL N 1 1
1 1979 3 2 27 VAL O O -0.579 14.056 -6.961 1.00 . C C . 604 VAL O 1 1
1 1980 3 2 28 LYS C C 1.099 13.404 -9.510 1.00 . C C . 605 LYS C 1 1
1 1981 3 2 28 LYS CA C 0.570 12.231 -8.692 1.00 . C C . 605 LYS CA 1 1
1 1982 3 2 28 LYS CB C 0.857 10.911 -9.428 1.00 . C C . 605 LYS CB 1 1
1 1983 3 2 28 LYS CD C 1.772 8.564 -9.228 1.00 . C C . 605 LYS CD 1 1
1 1984 3 2 28 LYS CE C 1.037 8.171 -10.506 1.00 . C C . 605 LYS CE 1 1
1 1985 3 2 28 LYS CG C 1.090 9.720 -8.503 1.00 . C C . 605 LYS CG 1 1
1 1986 3 2 28 LYS H H -1.507 11.826 -8.925 1.00 . C C . 605 LYS H 1 1
1 1987 3 2 28 LYS HA H 1.073 12.222 -7.738 1.00 . C C . 605 LYS HA 1 1
1 1988 3 2 28 LYS HB2 H 0.018 10.683 -10.068 1.00 . C C . 605 LYS HB2 1 1
1 1989 3 2 28 LYS HB3 H 1.738 11.036 -10.042 1.00 . C C . 605 LYS HB3 1 1
1 1990 3 2 28 LYS HD2 H 2.779 8.859 -9.483 1.00 . C C . 605 LYS HD2 1 1
1 1991 3 2 28 LYS HD3 H 1.805 7.711 -8.566 1.00 . C C . 605 LYS HD3 1 1
1 1992 3 2 28 LYS HE2 H 1.178 7.115 -10.678 1.00 . C C . 605 LYS HE2 1 1
1 1993 3 2 28 LYS HE3 H -0.015 8.374 -10.383 1.00 . C C . 605 LYS HE3 1 1
1 1994 3 2 28 LYS HG2 H 1.718 10.033 -7.683 1.00 . C C . 605 LYS HG2 1 1
1 1995 3 2 28 LYS HG3 H 0.140 9.382 -8.120 1.00 . C C . 605 LYS HG3 1 1
1 1996 3 2 28 LYS HZ1 H 1.082 9.853 -11.746 1.00 . C C . 605 LYS HZ1 1 1
1 1997 3 2 28 LYS HZ2 H 1.332 8.392 -12.563 1.00 . C C . 605 LYS HZ2 1 1
1 1998 3 2 28 LYS HZ3 H 2.569 9.056 -11.619 1.00 . C C . 605 LYS HZ3 1 1
1 1999 3 2 28 LYS N N -0.862 12.392 -8.447 1.00 . C C . 605 LYS N 1 1
1 2000 3 2 28 LYS NZ N 1.540 8.920 -11.691 1.00 . C C . 605 LYS NZ 1 1
1 2001 3 2 28 LYS O O 2.119 14.002 -9.166 1.00 . C C . 605 LYS O 1 1
1 2002 3 2 29 ARG C C 0.635 16.177 -10.677 1.00 . C C . 606 ARG C 1 1
1 2003 3 2 29 ARG CA C 0.791 14.853 -11.426 1.00 . C C . 606 ARG CA 1 1
1 2004 3 2 29 ARG CB C -0.043 14.870 -12.712 1.00 . C C . 606 ARG CB 1 1
1 2005 3 2 29 ARG CD C -0.395 16.022 -14.932 1.00 . C C . 606 ARG CD 1 1
1 2006 3 2 29 ARG CG C 0.611 15.641 -13.853 1.00 . C C . 606 ARG CG 1 1
1 2007 3 2 29 ARG CZ C -2.030 17.814 -15.367 1.00 . C C . 606 ARG CZ 1 1
1 2008 3 2 29 ARG H H -0.421 13.236 -10.794 1.00 . C C . 606 ARG H 1 1
1 2009 3 2 29 ARG HA H 1.832 14.720 -11.683 1.00 . C C . 606 ARG HA 1 1
1 2010 3 2 29 ARG HB2 H -0.197 13.851 -13.039 1.00 . C C . 606 ARG HB2 1 1
1 2011 3 2 29 ARG HB3 H -1.002 15.319 -12.502 1.00 . C C . 606 ARG HB3 1 1
1 2012 3 2 29 ARG HD2 H 0.141 16.254 -15.840 1.00 . C C . 606 ARG HD2 1 1
1 2013 3 2 29 ARG HD3 H -1.053 15.183 -15.109 1.00 . C C . 606 ARG HD3 1 1
1 2014 3 2 29 ARG HE H -1.105 17.508 -13.627 1.00 . C C . 606 ARG HE 1 1
1 2015 3 2 29 ARG HG2 H 1.054 16.542 -13.458 1.00 . C C . 606 ARG HG2 1 1
1 2016 3 2 29 ARG HG3 H 1.382 15.025 -14.294 1.00 . C C . 606 ARG HG3 1 1
1 2017 3 2 29 ARG HH11 H -1.672 16.608 -16.952 1.00 . C C . 606 ARG HH11 1 1
1 2018 3 2 29 ARG HH12 H -2.813 17.880 -17.230 1.00 . C C . 606 ARG HH12 1 1
1 2019 3 2 29 ARG HH21 H -2.604 19.180 -13.992 1.00 . C C . 606 ARG HH21 1 1
1 2020 3 2 29 ARG HH22 H -3.342 19.340 -15.551 1.00 . C C . 606 ARG HH22 1 1
1 2021 3 2 29 ARG N N 0.393 13.739 -10.579 1.00 . C C . 606 ARG N 1 1
1 2022 3 2 29 ARG NE N -1.196 17.181 -14.546 1.00 . C C . 606 ARG NE 1 1
1 2023 3 2 29 ARG NH1 N -2.184 17.400 -16.619 1.00 . C C . 606 ARG NH1 1 1
1 2024 3 2 29 ARG NH2 N -2.714 18.864 -14.935 1.00 . C C . 606 ARG NH2 1 1
1 2025 3 2 29 ARG O O 1.299 17.161 -10.999 1.00 . C C . 606 ARG O 1 1
1 2026 3 2 30 GLN C C 0.572 17.629 -7.831 1.00 . C C . 607 GLN C 1 1
1 2027 3 2 30 GLN CA C -0.501 17.407 -8.901 1.00 . C C . 607 GLN CA 1 1
1 2028 3 2 30 GLN CB C -1.894 17.349 -8.252 1.00 . C C . 607 GLN CB 1 1
1 2029 3 2 30 GLN CD C -4.068 16.813 -9.465 1.00 . C C . 607 GLN CD 1 1
1 2030 3 2 30 GLN CG C -3.028 17.870 -9.145 1.00 . C C . 607 GLN CG 1 1
1 2031 3 2 30 GLN H H -0.765 15.384 -9.479 1.00 . C C . 607 GLN H 1 1
1 2032 3 2 30 GLN HA H -0.472 18.247 -9.579 1.00 . C C . 607 GLN HA 1 1
1 2033 3 2 30 GLN HB2 H -2.108 16.323 -7.992 1.00 . C C . 607 GLN HB2 1 1
1 2034 3 2 30 GLN HB3 H -1.882 17.939 -7.345 1.00 . C C . 607 GLN HB3 1 1
1 2035 3 2 30 GLN HE21 H -4.662 16.785 -7.568 1.00 . C C . 607 GLN HE21 1 1
1 2036 3 2 30 GLN HE22 H -5.499 15.713 -8.635 1.00 . C C . 607 GLN HE22 1 1
1 2037 3 2 30 GLN HG2 H -3.521 18.688 -8.639 1.00 . C C . 607 GLN HG2 1 1
1 2038 3 2 30 GLN HG3 H -2.609 18.230 -10.074 1.00 . C C . 607 GLN HG3 1 1
1 2039 3 2 30 GLN N N -0.255 16.197 -9.684 1.00 . C C . 607 GLN N 1 1
1 2040 3 2 30 GLN NE2 N -4.819 16.395 -8.454 1.00 . C C . 607 GLN NE2 1 1
1 2041 3 2 30 GLN O O 1.244 18.657 -7.838 1.00 . C C . 607 GLN O 1 1
1 2042 3 2 30 GLN OE1 O -4.196 16.379 -10.610 1.00 . C C . 607 GLN OE1 1 1
1 2043 3 2 31 ALA C C 3.095 17.259 -6.389 1.00 . C C . 608 ALA C 1 1
1 2044 3 2 31 ALA CA C 1.747 16.804 -5.843 1.00 . C C . 608 ALA CA 1 1
1 2045 3 2 31 ALA CB C 1.898 15.479 -5.115 1.00 . C C . 608 ALA CB 1 1
1 2046 3 2 31 ALA H H 0.204 15.866 -6.925 1.00 . C C . 608 ALA H 1 1
1 2047 3 2 31 ALA HA H 1.395 17.535 -5.132 1.00 . C C . 608 ALA HA 1 1
1 2048 3 2 31 ALA HB1 H 0.965 15.221 -4.637 1.00 . C C . 608 ALA HB1 1 1
1 2049 3 2 31 ALA HB2 H 2.673 15.566 -4.370 1.00 . C C . 608 ALA HB2 1 1
1 2050 3 2 31 ALA HB3 H 2.164 14.710 -5.823 1.00 . C C . 608 ALA HB3 1 1
1 2051 3 2 31 ALA N N 0.744 16.675 -6.904 1.00 . C C . 608 ALA N 1 1
1 2052 3 2 31 ALA O O 3.846 17.958 -5.713 1.00 . C C . 608 ALA O 1 1
1 2053 3 2 32 MET C C 4.735 18.773 -8.375 1.00 . C C . 609 MET C 1 1
1 2054 3 2 32 MET CA C 4.644 17.248 -8.251 1.00 . C C . 609 MET CA 1 1
1 2055 3 2 32 MET CB C 4.794 16.564 -9.623 1.00 . C C . 609 MET CB 1 1
1 2056 3 2 32 MET CE C 4.817 19.219 -12.855 1.00 . C C . 609 MET CE 1 1
1 2057 3 2 32 MET CG C 4.337 17.408 -10.810 1.00 . C C . 609 MET CG 1 1
1 2058 3 2 32 MET H H 2.729 16.320 -8.104 1.00 . C C . 609 MET H 1 1
1 2059 3 2 32 MET HA H 5.443 16.914 -7.604 1.00 . C C . 609 MET HA 1 1
1 2060 3 2 32 MET HB2 H 5.833 16.309 -9.773 1.00 . C C . 609 MET HB2 1 1
1 2061 3 2 32 MET HB3 H 4.214 15.651 -9.617 1.00 . C C . 609 MET HB3 1 1
1 2062 3 2 32 MET HE1 H 4.286 20.124 -12.600 1.00 . C C . 609 MET HE1 1 1
1 2063 3 2 32 MET HE2 H 4.124 18.492 -13.250 1.00 . C C . 609 MET HE2 1 1
1 2064 3 2 32 MET HE3 H 5.570 19.440 -13.598 1.00 . C C . 609 MET HE3 1 1
1 2065 3 2 32 MET HG2 H 4.079 16.748 -11.623 1.00 . C C . 609 MET HG2 1 1
1 2066 3 2 32 MET HG3 H 3.466 17.971 -10.522 1.00 . C C . 609 MET HG3 1 1
1 2067 3 2 32 MET N N 3.386 16.866 -7.618 1.00 . C C . 609 MET N 1 1
1 2068 3 2 32 MET O O 5.822 19.345 -8.297 1.00 . C C . 609 MET O 1 1
1 2069 3 2 32 MET SD S 5.604 18.557 -11.388 1.00 . C C . 609 MET SD 1 1
1 2070 3 2 33 THR C C 3.939 21.513 -7.324 1.00 . C C . 610 THR C 1 1
1 2071 3 2 33 THR CA C 3.556 20.887 -8.661 1.00 . C C . 610 THR CA 1 1
1 2072 3 2 33 THR CB C 2.163 21.364 -9.096 1.00 . C C . 610 THR CB 1 1
1 2073 3 2 33 THR CG2 C 1.900 22.826 -8.795 1.00 . C C . 610 THR CG2 1 1
1 2074 3 2 33 THR H H 2.753 18.920 -8.596 1.00 . C C . 610 THR H 1 1
1 2075 3 2 33 THR HA H 4.282 21.182 -9.406 1.00 . C C . 610 THR HA 1 1
1 2076 3 2 33 THR HB H 1.418 20.785 -8.575 1.00 . C C . 610 THR HB 1 1
1 2077 3 2 33 THR HG1 H 2.015 20.236 -10.690 1.00 . C C . 610 THR HG1 1 1
1 2078 3 2 33 THR HG21 H 1.021 23.153 -9.332 1.00 . C C . 610 THR HG21 1 1
1 2079 3 2 33 THR HG22 H 2.750 23.416 -9.103 1.00 . C C . 610 THR HG22 1 1
1 2080 3 2 33 THR HG23 H 1.741 22.951 -7.733 1.00 . C C . 610 THR HG23 1 1
1 2081 3 2 33 THR N N 3.590 19.429 -8.550 1.00 . C C . 610 THR N 1 1
1 2082 3 2 33 THR O O 4.686 22.490 -7.273 1.00 . C C . 610 THR O 1 1
1 2083 3 2 33 THR OG1 O 1.980 21.174 -10.487 1.00 . C C . 610 THR OG1 1 1
1 2084 3 2 34 GLU C C 5.261 21.401 -4.682 1.00 . C C . 611 GLU C 1 1
1 2085 3 2 34 GLU CA C 3.747 21.427 -4.909 1.00 . C C . 611 GLU CA 1 1
1 2086 3 2 34 GLU CB C 3.018 20.596 -3.851 1.00 . C C . 611 GLU CB 1 1
1 2087 3 2 34 GLU CD C 1.200 22.223 -3.185 1.00 . C C . 611 GLU CD 1 1
1 2088 3 2 34 GLU CG C 1.524 20.869 -3.788 1.00 . C C . 611 GLU CG 1 1
1 2089 3 2 34 GLU H H 2.858 20.144 -6.350 1.00 . C C . 611 GLU H 1 1
1 2090 3 2 34 GLU HA H 3.407 22.450 -4.850 1.00 . C C . 611 GLU HA 1 1
1 2091 3 2 34 GLU HB2 H 3.159 19.551 -4.071 1.00 . C C . 611 GLU HB2 1 1
1 2092 3 2 34 GLU HB3 H 3.442 20.814 -2.883 1.00 . C C . 611 GLU HB3 1 1
1 2093 3 2 34 GLU HG2 H 1.123 20.834 -4.790 1.00 . C C . 611 GLU HG2 1 1
1 2094 3 2 34 GLU HG3 H 1.057 20.102 -3.188 1.00 . C C . 611 GLU HG3 1 1
1 2095 3 2 34 GLU N N 3.436 20.932 -6.244 1.00 . C C . 611 GLU N 1 1
1 2096 3 2 34 GLU O O 5.795 22.142 -3.858 1.00 . C C . 611 GLU O 1 1
1 2097 3 2 34 GLU OE1 O 1.436 22.403 -1.971 1.00 . C C . 611 GLU OE1 1 1
1 2098 3 2 34 GLU OE2 O 0.711 23.102 -3.925 1.00 . C C . 611 GLU OE2 1 1
1 2099 3 2 35 LEU C C 8.094 21.391 -6.261 1.00 . C C . 612 LEU C 1 1
1 2100 3 2 35 LEU CA C 7.396 20.392 -5.346 1.00 . C C . 612 LEU CA 1 1
1 2101 3 2 35 LEU CB C 7.824 18.976 -5.739 1.00 . C C . 612 LEU CB 1 1
1 2102 3 2 35 LEU CD1 C 7.544 16.489 -5.536 1.00 . C C . 612 LEU CD1 1 1
1 2103 3 2 35 LEU CD2 C 7.541 17.924 -3.479 1.00 . C C . 612 LEU CD2 1 1
1 2104 3 2 35 LEU CG C 7.161 17.844 -4.952 1.00 . C C . 612 LEU CG 1 1
1 2105 3 2 35 LEU H H 5.438 19.973 -6.060 1.00 . C C . 612 LEU H 1 1
1 2106 3 2 35 LEU HA H 7.693 20.581 -4.326 1.00 . C C . 612 LEU HA 1 1
1 2107 3 2 35 LEU HB2 H 7.602 18.838 -6.787 1.00 . C C . 612 LEU HB2 1 1
1 2108 3 2 35 LEU HB3 H 8.892 18.899 -5.603 1.00 . C C . 612 LEU HB3 1 1
1 2109 3 2 35 LEU HD11 H 6.861 15.740 -5.172 1.00 . C C . 612 LEU HD11 1 1
1 2110 3 2 35 LEU HD12 H 8.550 16.235 -5.234 1.00 . C C . 612 LEU HD12 1 1
1 2111 3 2 35 LEU HD13 H 7.492 16.525 -6.613 1.00 . C C . 612 LEU HD13 1 1
1 2112 3 2 35 LEU HD21 H 7.226 17.021 -2.976 1.00 . C C . 612 LEU HD21 1 1
1 2113 3 2 35 LEU HD22 H 7.054 18.775 -3.028 1.00 . C C . 612 LEU HD22 1 1
1 2114 3 2 35 LEU HD23 H 8.612 18.032 -3.388 1.00 . C C . 612 LEU HD23 1 1
1 2115 3 2 35 LEU HG H 6.088 17.947 -5.027 1.00 . C C . 612 LEU HG 1 1
1 2116 3 2 35 LEU N N 5.942 20.534 -5.435 1.00 . C C . 612 LEU N 1 1
1 2117 3 2 35 LEU O O 9.037 22.069 -5.853 1.00 . C C . 612 LEU O 1 1
1 2118 3 2 36 GLN C C 8.318 23.797 -7.933 1.00 . C C . 613 GLN C 1 1
1 2119 3 2 36 GLN CA C 8.203 22.378 -8.489 1.00 . C C . 613 GLN CA 1 1
1 2120 3 2 36 GLN CB C 7.353 22.381 -9.762 1.00 . C C . 613 GLN CB 1 1
1 2121 3 2 36 GLN CD C 9.111 22.036 -11.548 1.00 . C C . 613 GLN CD 1 1
1 2122 3 2 36 GLN CG C 8.067 22.971 -10.968 1.00 . C C . 613 GLN CG 1 1
1 2123 3 2 36 GLN H H 6.876 20.896 -7.766 1.00 . C C . 613 GLN H 1 1
1 2124 3 2 36 GLN HA H 9.192 22.019 -8.729 1.00 . C C . 613 GLN HA 1 1
1 2125 3 2 36 GLN HB2 H 7.076 21.363 -9.998 1.00 . C C . 613 GLN HB2 1 1
1 2126 3 2 36 GLN HB3 H 6.456 22.956 -9.584 1.00 . C C . 613 GLN HB3 1 1
1 2127 3 2 36 GLN HE21 H 7.711 21.073 -12.581 1.00 . C C . 613 GLN HE21 1 1
1 2128 3 2 36 GLN HE22 H 9.324 20.488 -12.776 1.00 . C C . 613 GLN HE22 1 1
1 2129 3 2 36 GLN HG2 H 7.336 23.187 -11.734 1.00 . C C . 613 GLN HG2 1 1
1 2130 3 2 36 GLN HG3 H 8.553 23.889 -10.669 1.00 . C C . 613 GLN HG3 1 1
1 2131 3 2 36 GLN N N 7.626 21.469 -7.503 1.00 . C C . 613 GLN N 1 1
1 2132 3 2 36 GLN NE2 N 8.671 21.105 -12.386 1.00 . C C . 613 GLN NE2 1 1
1 2133 3 2 36 GLN O O 9.173 24.572 -8.362 1.00 . C C . 613 GLN O 1 1
1 2134 3 2 36 GLN OE1 O 10.299 22.151 -11.246 1.00 . C C . 613 GLN OE1 1 1
1 2135 3 2 37 LYS C C 8.212 25.453 -5.039 1.00 . C C . 614 LYS C 1 1
1 2136 3 2 37 LYS CA C 7.453 25.457 -6.361 1.00 . C C . 614 LYS CA 1 1
1 2137 3 2 37 LYS CB C 6.014 25.929 -6.133 1.00 . C C . 614 LYS CB 1 1
1 2138 3 2 37 LYS CD C 3.859 25.254 -4.995 1.00 . C C . 614 LYS CD 1 1
1 2139 3 2 37 LYS CE C 3.221 26.624 -5.179 1.00 . C C . 614 LYS CE 1 1
1 2140 3 2 37 LYS CG C 5.374 25.349 -4.873 1.00 . C C . 614 LYS CG 1 1
1 2141 3 2 37 LYS H H 6.795 23.467 -6.678 1.00 . C C . 614 LYS H 1 1
1 2142 3 2 37 LYS HA H 7.944 26.136 -7.036 1.00 . C C . 614 LYS HA 1 1
1 2143 3 2 37 LYS HB2 H 6.009 27.006 -6.052 1.00 . C C . 614 LYS HB2 1 1
1 2144 3 2 37 LYS HB3 H 5.416 25.638 -6.985 1.00 . C C . 614 LYS HB3 1 1
1 2145 3 2 37 LYS HD2 H 3.613 24.637 -5.847 1.00 . C C . 614 LYS HD2 1 1
1 2146 3 2 37 LYS HD3 H 3.465 24.801 -4.097 1.00 . C C . 614 LYS HD3 1 1
1 2147 3 2 37 LYS HE2 H 2.187 26.570 -4.873 1.00 . C C . 614 LYS HE2 1 1
1 2148 3 2 37 LYS HE3 H 3.742 27.339 -4.558 1.00 . C C . 614 LYS HE3 1 1
1 2149 3 2 37 LYS HG2 H 5.774 24.360 -4.702 1.00 . C C . 614 LYS HG2 1 1
1 2150 3 2 37 LYS HG3 H 5.619 25.983 -4.034 1.00 . C C . 614 LYS HG3 1 1
1 2151 3 2 37 LYS HZ1 H 3.367 26.264 -7.233 1.00 . C C . 614 LYS HZ1 1 1
1 2152 3 2 37 LYS HZ2 H 4.097 27.708 -6.736 1.00 . C C . 614 LYS HZ2 1 1
1 2153 3 2 37 LYS HZ3 H 2.412 27.604 -6.838 1.00 . C C . 614 LYS HZ3 1 1
1 2154 3 2 37 LYS N N 7.452 24.129 -6.977 1.00 . C C . 614 LYS N 1 1
1 2155 3 2 37 LYS NZ N 3.279 27.082 -6.596 1.00 . C C . 614 LYS NZ 1 1
1 2156 3 2 37 LYS O O 8.027 26.336 -4.201 1.00 . C C . 614 LYS O 1 1
1 2157 3 2 38 ALA C C 9.028 24.608 -2.395 1.00 . C C . 615 ALA C 1 1
1 2158 3 2 38 ALA CA C 9.855 24.310 -3.645 1.00 . C C . 615 ALA CA 1 1
1 2159 3 2 38 ALA CB C 11.076 25.216 -3.700 1.00 . C C . 615 ALA CB 1 1
1 2160 3 2 38 ALA H H 9.158 23.786 -5.571 1.00 . C C . 615 ALA H 1 1
1 2161 3 2 38 ALA HA H 10.197 23.290 -3.595 1.00 . C C . 615 ALA HA 1 1
1 2162 3 2 38 ALA HB1 H 10.760 26.243 -3.800 1.00 . C C . 615 ALA HB1 1 1
1 2163 3 2 38 ALA HB2 H 11.688 24.943 -4.546 1.00 . C C . 615 ALA HB2 1 1
1 2164 3 2 38 ALA HB3 H 11.650 25.102 -2.792 1.00 . C C . 615 ALA HB3 1 1
1 2165 3 2 38 ALA N N 9.061 24.451 -4.862 1.00 . C C . 615 ALA N 1 1
1 2166 3 2 38 ALA O O 9.048 25.770 -1.935 1.00 . C C . 615 ALA O 1 1
1 2167 3 2 38 ALA OXT O 8.370 23.677 -1.886 1.00 . C C . 615 ALA OXT 1 1
2 2168 1 1 1 GLY C C -28.224 3.427 -4.671 1.00 . A A . -7 GLY C 1 1
2 2169 1 1 1 GLY CA C -27.302 3.000 -3.544 1.00 . A A . -7 GLY CA 1 1
2 2170 1 1 1 GLY H1 H -26.207 1.233 -3.343 1.00 . A A . -7 GLY H1 1 1
2 2171 1 1 1 GLY H2 H -27.624 1.058 -4.248 1.00 . A A . -7 GLY H2 1 1
2 2172 1 1 1 GLY H3 H -27.708 1.199 -2.565 1.00 . A A . -7 GLY H3 1 1
2 2173 1 1 1 GLY HA2 H -27.675 3.405 -2.616 1.00 . A A . -7 GLY HA2 1 1
2 2174 1 1 1 GLY HA3 H -26.316 3.400 -3.730 1.00 . A A . -7 GLY HA3 1 1
2 2175 1 1 1 GLY N N -27.204 1.519 -3.417 1.00 . A A . -7 GLY N 1 1
2 2176 1 1 1 GLY O O -29.371 3.802 -4.434 1.00 . A A . -7 GLY O 1 1
2 2177 1 1 2 ALA C C -27.782 3.381 -8.359 1.00 . A A . -6 ALA C 1 1
2 2178 1 1 2 ALA CA C -28.504 3.752 -7.068 1.00 . A A . -6 ALA CA 1 1
2 2179 1 1 2 ALA CB C -28.800 5.245 -7.036 1.00 . A A . -6 ALA CB 1 1
2 2180 1 1 2 ALA H H -26.797 3.061 -6.024 1.00 . A A . -6 ALA H 1 1
2 2181 1 1 2 ALA HA H -29.444 3.222 -7.026 1.00 . A A . -6 ALA HA 1 1
2 2182 1 1 2 ALA HB1 H -27.874 5.794 -6.962 1.00 . A A . -6 ALA HB1 1 1
2 2183 1 1 2 ALA HB2 H -29.422 5.471 -6.183 1.00 . A A . -6 ALA HB2 1 1
2 2184 1 1 2 ALA HB3 H -29.316 5.529 -7.943 1.00 . A A . -6 ALA HB3 1 1
2 2185 1 1 2 ALA N N -27.720 3.369 -5.899 1.00 . A A . -6 ALA N 1 1
2 2186 1 1 2 ALA O O -26.570 3.560 -8.474 1.00 . A A . -6 ALA O 1 1
2 2187 1 1 3 MET C C -27.131 1.193 -10.448 1.00 . A A . -5 MET C 1 1
2 2188 1 1 3 MET CA C -27.974 2.453 -10.609 1.00 . A A . -5 MET CA 1 1
2 2189 1 1 3 MET CB C -27.133 3.584 -11.218 1.00 . A A . -5 MET CB 1 1
2 2190 1 1 3 MET CE C -28.379 5.681 -13.720 1.00 . A A . -5 MET CE 1 1
2 2191 1 1 3 MET CG C -26.996 3.495 -12.730 1.00 . A A . -5 MET CG 1 1
2 2192 1 1 3 MET H H -29.492 2.734 -9.165 1.00 . A A . -5 MET H 1 1
2 2193 1 1 3 MET HA H -28.798 2.233 -11.271 1.00 . A A . -5 MET HA 1 1
2 2194 1 1 3 MET HB2 H -27.595 4.529 -10.976 1.00 . A A . -5 MET HB2 1 1
2 2195 1 1 3 MET HB3 H -26.143 3.558 -10.788 1.00 . A A . -5 MET HB3 1 1
2 2196 1 1 3 MET HE1 H -27.903 5.936 -14.655 1.00 . A A . -5 MET HE1 1 1
2 2197 1 1 3 MET HE2 H -27.784 6.054 -12.899 1.00 . A A . -5 MET HE2 1 1
2 2198 1 1 3 MET HE3 H -29.362 6.128 -13.683 1.00 . A A . -5 MET HE3 1 1
2 2199 1 1 3 MET HG2 H -26.229 4.183 -13.049 1.00 . A A . -5 MET HG2 1 1
2 2200 1 1 3 MET HG3 H -26.708 2.488 -12.993 1.00 . A A . -5 MET HG3 1 1
2 2201 1 1 3 MET N N -28.535 2.858 -9.323 1.00 . A A . -5 MET N 1 1
2 2202 1 1 3 MET O O -26.158 0.986 -11.174 1.00 . A A . -5 MET O 1 1
2 2203 1 1 3 MET SD S -28.529 3.901 -13.591 1.00 . A A . -5 MET SD 1 1
2 2204 1 1 4 GLY C C -25.349 -0.626 -8.843 1.00 . A A . -4 GLY C 1 1
2 2205 1 1 4 GLY CA C -26.790 -0.872 -9.244 1.00 . A A . -4 GLY CA 1 1
2 2206 1 1 4 GLY H H -28.298 0.579 -8.945 1.00 . A A . -4 GLY H 1 1
2 2207 1 1 4 GLY HA2 H -27.286 -1.413 -8.453 1.00 . A A . -4 GLY HA2 1 1
2 2208 1 1 4 GLY HA3 H -26.806 -1.472 -10.141 1.00 . A A . -4 GLY HA3 1 1
2 2209 1 1 4 GLY N N -27.514 0.357 -9.491 1.00 . A A . -4 GLY N 1 1
2 2210 1 1 4 GLY O O -24.878 0.511 -8.863 1.00 . A A . -4 GLY O 1 1
2 2211 1 1 5 SER C C -22.373 -1.162 -9.241 1.00 . A A . -3 SER C 1 1
2 2212 1 1 5 SER CA C -23.251 -1.587 -8.068 1.00 . A A . -3 SER CA 1 1
2 2213 1 1 5 SER CB C -22.759 -2.921 -7.504 1.00 . A A . -3 SER CB 1 1
2 2214 1 1 5 SER H H -25.078 -2.574 -8.481 1.00 . A A . -3 SER H 1 1
2 2215 1 1 5 SER HA H -23.188 -0.834 -7.296 1.00 . A A . -3 SER HA 1 1
2 2216 1 1 5 SER HB2 H -22.882 -3.692 -8.249 1.00 . A A . -3 SER HB2 1 1
2 2217 1 1 5 SER HB3 H -21.714 -2.835 -7.243 1.00 . A A . -3 SER HB3 1 1
2 2218 1 1 5 SER HG H -23.096 -2.872 -5.575 1.00 . A A . -3 SER HG 1 1
2 2219 1 1 5 SER N N -24.647 -1.693 -8.476 1.00 . A A . -3 SER N 1 1
2 2220 1 1 5 SER O O -21.499 -0.308 -9.096 1.00 . A A . -3 SER O 1 1
2 2221 1 1 5 SER OG O -23.489 -3.286 -6.346 1.00 . A A . -3 SER OG 1 1
2 2222 1 1 6 MET C C -22.350 -0.170 -12.257 1.00 . A A . -2 MET C 1 1
2 2223 1 1 6 MET CA C -21.843 -1.452 -11.602 1.00 . A A . -2 MET CA 1 1
2 2224 1 1 6 MET CB C -21.918 -2.611 -12.604 1.00 . A A . -2 MET CB 1 1
2 2225 1 1 6 MET CE C -23.138 -5.762 -12.887 1.00 . A A . -2 MET CE 1 1
2 2226 1 1 6 MET CG C -23.341 -3.000 -13.006 1.00 . A A . -2 MET CG 1 1
2 2227 1 1 6 MET H H -23.323 -2.438 -10.451 1.00 . A A . -2 MET H 1 1
2 2228 1 1 6 MET HA H -20.813 -1.309 -11.310 1.00 . A A . -2 MET HA 1 1
2 2229 1 1 6 MET HB2 H -21.379 -2.327 -13.497 1.00 . A A . -2 MET HB2 1 1
2 2230 1 1 6 MET HB3 H -21.436 -3.476 -12.170 1.00 . A A . -2 MET HB3 1 1
2 2231 1 1 6 MET HE1 H -23.111 -5.585 -13.952 1.00 . A A . -2 MET HE1 1 1
2 2232 1 1 6 MET HE2 H -23.663 -6.686 -12.690 1.00 . A A . -2 MET HE2 1 1
2 2233 1 1 6 MET HE3 H -22.129 -5.835 -12.508 1.00 . A A . -2 MET HE3 1 1
2 2234 1 1 6 MET HG2 H -23.994 -2.156 -12.842 1.00 . A A . -2 MET HG2 1 1
2 2235 1 1 6 MET HG3 H -23.347 -3.252 -14.058 1.00 . A A . -2 MET HG3 1 1
2 2236 1 1 6 MET N N -22.611 -1.766 -10.402 1.00 . A A . -2 MET N 1 1
2 2237 1 1 6 MET O O -23.496 0.231 -12.053 1.00 . A A . -2 MET O 1 1
2 2238 1 1 6 MET SD S -23.984 -4.408 -12.077 1.00 . A A . -2 MET SD 1 1
2 2239 1 1 7 SER C C -22.182 2.812 -12.746 1.00 . A A . -1 SER C 1 1
2 2240 1 1 7 SER CA C -21.846 1.700 -13.736 1.00 . A A . -1 SER CA 1 1
2 2241 1 1 7 SER CB C -23.033 1.461 -14.672 1.00 . A A . -1 SER CB 1 1
2 2242 1 1 7 SER H H -20.591 0.092 -13.169 1.00 . A A . -1 SER H 1 1
2 2243 1 1 7 SER HA H -20.996 2.006 -14.323 1.00 . A A . -1 SER HA 1 1
2 2244 1 1 7 SER HB2 H -23.015 2.190 -15.469 1.00 . A A . -1 SER HB2 1 1
2 2245 1 1 7 SER HB3 H -22.961 0.468 -15.093 1.00 . A A . -1 SER HB3 1 1
2 2246 1 1 7 SER HG H -24.526 2.497 -13.941 1.00 . A A . -1 SER HG 1 1
2 2247 1 1 7 SER N N -21.489 0.465 -13.045 1.00 . A A . -1 SER N 1 1
2 2248 1 1 7 SER O O -23.041 3.652 -13.013 1.00 . A A . -1 SER O 1 1
2 2249 1 1 7 SER OG O -24.265 1.574 -13.980 1.00 . A A . -1 SER OG 1 1
2 2250 1 1 8 HIS C C -20.589 3.876 -9.571 1.00 . A A . 2 HIS C 1 1
2 2251 1 1 8 HIS CA C -21.740 3.826 -10.576 1.00 . A A . 2 HIS CA 1 1
2 2252 1 1 8 HIS CB C -23.055 3.539 -9.847 1.00 . A A . 2 HIS CB 1 1
2 2253 1 1 8 HIS CD2 C -23.139 5.083 -7.765 1.00 . A A . 2 HIS CD2 1 1
2 2254 1 1 8 HIS CE1 C -24.724 6.441 -8.437 1.00 . A A . 2 HIS CE1 1 1
2 2255 1 1 8 HIS CG C -23.529 4.676 -8.997 1.00 . A A . 2 HIS CG 1 1
2 2256 1 1 8 HIS H H -20.833 2.118 -11.440 1.00 . A A . 2 HIS H 1 1
2 2257 1 1 8 HIS HA H -21.816 4.785 -11.068 1.00 . A A . 2 HIS HA 1 1
2 2258 1 1 8 HIS HB2 H -23.823 3.330 -10.577 1.00 . A A . 2 HIS HB2 1 1
2 2259 1 1 8 HIS HB3 H -22.926 2.676 -9.211 1.00 . A A . 2 HIS HB3 1 1
2 2260 1 1 8 HIS HD1 H -25.011 5.515 -10.239 1.00 . A A . 2 HIS HD1 1 1
2 2261 1 1 8 HIS HD2 H -22.374 4.628 -7.152 1.00 . A A . 2 HIS HD2 1 1
2 2262 1 1 8 HIS HE1 H -25.442 7.247 -8.467 1.00 . A A . 2 HIS HE1 1 1
2 2263 1 1 8 HIS HE2 H -23.812 6.712 -6.623 1.00 . A A . 2 HIS HE2 1 1
2 2264 1 1 8 HIS N N -21.504 2.814 -11.600 1.00 . A A . 2 HIS N 1 1
2 2265 1 1 8 HIS ND1 N -24.523 5.548 -9.389 1.00 . A A . 2 HIS ND1 1 1
2 2266 1 1 8 HIS NE2 N -23.898 6.181 -7.442 1.00 . A A . 2 HIS NE2 1 1
2 2267 1 1 8 HIS O O -20.374 2.931 -8.813 1.00 . A A . 2 HIS O 1 1
2 2268 1 1 9 ILE C C -18.547 6.658 -8.316 1.00 . A A . 3 ILE C 1 1
2 2269 1 1 9 ILE CA C -18.725 5.179 -8.664 1.00 . A A . 3 ILE CA 1 1
2 2270 1 1 9 ILE CB C -17.407 4.638 -9.277 1.00 . A A . 3 ILE CB 1 1
2 2271 1 1 9 ILE CD1 C -18.137 2.710 -10.808 1.00 . A A . 3 ILE CD1 1 1
2 2272 1 1 9 ILE CG1 C -17.490 3.116 -9.497 1.00 . A A . 3 ILE CG1 1 1
2 2273 1 1 9 ILE CG2 C -16.221 4.983 -8.383 1.00 . A A . 3 ILE CG2 1 1
2 2274 1 1 9 ILE H H -20.084 5.708 -10.201 1.00 . A A . 3 ILE H 1 1
2 2275 1 1 9 ILE HA H -18.928 4.630 -7.755 1.00 . A A . 3 ILE HA 1 1
2 2276 1 1 9 ILE HB H -17.255 5.123 -10.229 1.00 . A A . 3 ILE HB 1 1
2 2277 1 1 9 ILE HD11 H -17.382 2.314 -11.473 1.00 . A A . 3 ILE HD11 1 1
2 2278 1 1 9 ILE HD12 H -18.607 3.567 -11.268 1.00 . A A . 3 ILE HD12 1 1
2 2279 1 1 9 ILE HD13 H -18.882 1.950 -10.619 1.00 . A A . 3 ILE HD13 1 1
2 2280 1 1 9 ILE HG12 H -16.493 2.704 -9.493 1.00 . A A . 3 ILE HG12 1 1
2 2281 1 1 9 ILE HG13 H -18.057 2.670 -8.694 1.00 . A A . 3 ILE HG13 1 1
2 2282 1 1 9 ILE HG21 H -16.016 6.041 -8.446 1.00 . A A . 3 ILE HG21 1 1
2 2283 1 1 9 ILE HG22 H -15.353 4.432 -8.709 1.00 . A A . 3 ILE HG22 1 1
2 2284 1 1 9 ILE HG23 H -16.452 4.720 -7.361 1.00 . A A . 3 ILE HG23 1 1
2 2285 1 1 9 ILE N N -19.857 4.992 -9.572 1.00 . A A . 3 ILE N 1 1
2 2286 1 1 9 ILE O O -18.797 7.075 -7.186 1.00 . A A . 3 ILE O 1 1
2 2287 1 1 10 GLN C C -16.723 9.139 -8.161 1.00 . A A . 4 GLN C 1 1
2 2288 1 1 10 GLN CA C -17.893 8.872 -9.117 1.00 . A A . 4 GLN CA 1 1
2 2289 1 1 10 GLN CB C -19.200 9.563 -8.656 1.00 . A A . 4 GLN CB 1 1
2 2290 1 1 10 GLN CD C -20.463 10.887 -6.911 1.00 . A A . 4 GLN CD 1 1
2 2291 1 1 10 GLN CG C -19.180 10.154 -7.249 1.00 . A A . 4 GLN CG 1 1
2 2292 1 1 10 GLN H H -17.933 7.047 -10.176 1.00 . A A . 4 GLN H 1 1
2 2293 1 1 10 GLN HA H -17.620 9.268 -10.085 1.00 . A A . 4 GLN HA 1 1
2 2294 1 1 10 GLN HB2 H -19.424 10.365 -9.343 1.00 . A A . 4 GLN HB2 1 1
2 2295 1 1 10 GLN HB3 H -20.004 8.842 -8.701 1.00 . A A . 4 GLN HB3 1 1
2 2296 1 1 10 GLN HE21 H -20.207 12.098 -8.467 1.00 . A A . 4 GLN HE21 1 1
2 2297 1 1 10 GLN HE22 H -21.623 12.382 -7.520 1.00 . A A . 4 GLN HE22 1 1
2 2298 1 1 10 GLN HG2 H -19.048 9.354 -6.535 1.00 . A A . 4 GLN HG2 1 1
2 2299 1 1 10 GLN HG3 H -18.357 10.848 -7.170 1.00 . A A . 4 GLN HG3 1 1
2 2300 1 1 10 GLN N N -18.111 7.441 -9.299 1.00 . A A . 4 GLN N 1 1
2 2301 1 1 10 GLN NE2 N -20.798 11.891 -7.713 1.00 . A A . 4 GLN NE2 1 1
2 2302 1 1 10 GLN O O -16.849 8.965 -6.951 1.00 . A A . 4 GLN O 1 1
2 2303 1 1 10 GLN OE1 O -21.145 10.557 -5.941 1.00 . A A . 4 GLN OE1 1 1
2 2304 1 1 11 ILE C C -14.767 10.625 -6.633 1.00 . A A . 5 ILE C 1 1
2 2305 1 1 11 ILE CA C -14.395 9.845 -7.904 1.00 . A A . 5 ILE CA 1 1
2 2306 1 1 11 ILE CB C -13.348 10.659 -8.704 1.00 . A A . 5 ILE CB 1 1
2 2307 1 1 11 ILE CD1 C -12.410 8.493 -9.679 1.00 . A A . 5 ILE CD1 1 1
2 2308 1 1 11 ILE CG1 C -12.905 9.894 -9.960 1.00 . A A . 5 ILE CG1 1 1
2 2309 1 1 11 ILE CG2 C -12.142 10.987 -7.832 1.00 . A A . 5 ILE CG2 1 1
2 2310 1 1 11 ILE H H -15.540 9.671 -9.685 1.00 . A A . 5 ILE H 1 1
2 2311 1 1 11 ILE HA H -13.949 8.904 -7.625 1.00 . A A . 5 ILE HA 1 1
2 2312 1 1 11 ILE HB H -13.805 11.591 -9.004 1.00 . A A . 5 ILE HB 1 1
2 2313 1 1 11 ILE HD11 H -11.795 8.497 -8.791 1.00 . A A . 5 ILE HD11 1 1
2 2314 1 1 11 ILE HD12 H -11.827 8.140 -10.518 1.00 . A A . 5 ILE HD12 1 1
2 2315 1 1 11 ILE HD13 H -13.257 7.839 -9.529 1.00 . A A . 5 ILE HD13 1 1
2 2316 1 1 11 ILE HG12 H -13.735 9.821 -10.644 1.00 . A A . 5 ILE HG12 1 1
2 2317 1 1 11 ILE HG13 H -12.102 10.438 -10.437 1.00 . A A . 5 ILE HG13 1 1
2 2318 1 1 11 ILE HG21 H -11.817 10.095 -7.317 1.00 . A A . 5 ILE HG21 1 1
2 2319 1 1 11 ILE HG22 H -12.415 11.741 -7.109 1.00 . A A . 5 ILE HG22 1 1
2 2320 1 1 11 ILE HG23 H -11.339 11.359 -8.450 1.00 . A A . 5 ILE HG23 1 1
2 2321 1 1 11 ILE N N -15.584 9.558 -8.714 1.00 . A A . 5 ILE N 1 1
2 2322 1 1 11 ILE O O -15.011 11.829 -6.692 1.00 . A A . 5 ILE O 1 1
2 2323 1 1 12 PRO C C -14.389 11.890 -3.947 1.00 . A A . 6 PRO C 1 1
2 2324 1 1 12 PRO CA C -15.174 10.597 -4.191 1.00 . A A . 6 PRO CA 1 1
2 2325 1 1 12 PRO CB C -14.801 9.537 -3.147 1.00 . A A . 6 PRO CB 1 1
2 2326 1 1 12 PRO CD C -14.553 8.504 -5.281 1.00 . A A . 6 PRO CD 1 1
2 2327 1 1 12 PRO CG C -14.975 8.244 -3.860 1.00 . A A . 6 PRO CG 1 1
2 2328 1 1 12 PRO HA H -16.233 10.795 -4.133 1.00 . A A . 6 PRO HA 1 1
2 2329 1 1 12 PRO HB2 H -13.777 9.678 -2.828 1.00 . A A . 6 PRO HB2 1 1
2 2330 1 1 12 PRO HB3 H -15.463 9.612 -2.297 1.00 . A A . 6 PRO HB3 1 1
2 2331 1 1 12 PRO HD2 H -13.502 8.292 -5.407 1.00 . A A . 6 PRO HD2 1 1
2 2332 1 1 12 PRO HD3 H -15.142 7.912 -5.962 1.00 . A A . 6 PRO HD3 1 1
2 2333 1 1 12 PRO HG2 H -14.347 7.489 -3.411 1.00 . A A . 6 PRO HG2 1 1
2 2334 1 1 12 PRO HG3 H -16.012 7.942 -3.825 1.00 . A A . 6 PRO HG3 1 1
2 2335 1 1 12 PRO N N -14.823 9.948 -5.463 1.00 . A A . 6 PRO N 1 1
2 2336 1 1 12 PRO O O -13.194 11.847 -3.663 1.00 . A A . 6 PRO O 1 1
2 2337 1 1 13 PRO C C -13.572 14.373 -2.529 1.00 . A A . 7 PRO C 1 1
2 2338 1 1 13 PRO CA C -14.386 14.354 -3.822 1.00 . A A . 7 PRO CA 1 1
2 2339 1 1 13 PRO CB C -15.556 15.341 -3.742 1.00 . A A . 7 PRO CB 1 1
2 2340 1 1 13 PRO CD C -16.480 13.231 -4.375 1.00 . A A . 7 PRO CD 1 1
2 2341 1 1 13 PRO CG C -16.624 14.718 -4.571 1.00 . A A . 7 PRO CG 1 1
2 2342 1 1 13 PRO HA H -13.746 14.617 -4.652 1.00 . A A . 7 PRO HA 1 1
2 2343 1 1 13 PRO HB2 H -15.871 15.457 -2.714 1.00 . A A . 7 PRO HB2 1 1
2 2344 1 1 13 PRO HB3 H -15.255 16.298 -4.142 1.00 . A A . 7 PRO HB3 1 1
2 2345 1 1 13 PRO HD2 H -17.105 12.895 -3.561 1.00 . A A . 7 PRO HD2 1 1
2 2346 1 1 13 PRO HD3 H -16.729 12.706 -5.285 1.00 . A A . 7 PRO HD3 1 1
2 2347 1 1 13 PRO HG2 H -17.595 15.051 -4.232 1.00 . A A . 7 PRO HG2 1 1
2 2348 1 1 13 PRO HG3 H -16.479 14.975 -5.610 1.00 . A A . 7 PRO HG3 1 1
2 2349 1 1 13 PRO N N -15.048 13.064 -4.045 1.00 . A A . 7 PRO N 1 1
2 2350 1 1 13 PRO O O -13.907 13.682 -1.569 1.00 . A A . 7 PRO O 1 1
2 2351 1 1 14 GLY C C -10.624 14.183 -1.224 1.00 . A A . 8 GLY C 1 1
2 2352 1 1 14 GLY CA C -11.678 15.274 -1.315 1.00 . A A . 8 GLY CA 1 1
2 2353 1 1 14 GLY H H -12.293 15.712 -3.296 1.00 . A A . 8 GLY H 1 1
2 2354 1 1 14 GLY HA2 H -11.182 16.231 -1.319 1.00 . A A . 8 GLY HA2 1 1
2 2355 1 1 14 GLY HA3 H -12.311 15.216 -0.439 1.00 . A A . 8 GLY HA3 1 1
2 2356 1 1 14 GLY N N -12.510 15.175 -2.505 1.00 . A A . 8 GLY N 1 1
2 2357 1 1 14 GLY O O -9.597 14.368 -0.571 1.00 . A A . 8 GLY O 1 1
2 2358 1 1 15 LEU C C -8.596 12.349 -2.462 1.00 . A A . 9 LEU C 1 1
2 2359 1 1 15 LEU CA C -9.923 11.938 -1.834 1.00 . A A . 9 LEU CA 1 1
2 2360 1 1 15 LEU CB C -10.517 10.715 -2.553 1.00 . A A . 9 LEU CB 1 1
2 2361 1 1 15 LEU CD1 C -8.724 9.202 -3.500 1.00 . A A . 9 LEU CD1 1 1
2 2362 1 1 15 LEU CD2 C -9.094 9.267 -1.029 1.00 . A A . 9 LEU CD2 1 1
2 2363 1 1 15 LEU CG C -9.758 9.379 -2.396 1.00 . A A . 9 LEU CG 1 1
2 2364 1 1 15 LEU H H -11.702 12.949 -2.371 1.00 . A A . 9 LEU H 1 1
2 2365 1 1 15 LEU HA H -9.749 11.692 -0.799 1.00 . A A . 9 LEU HA 1 1
2 2366 1 1 15 LEU HB2 H -11.522 10.573 -2.181 1.00 . A A . 9 LEU HB2 1 1
2 2367 1 1 15 LEU HB3 H -10.580 10.948 -3.606 1.00 . A A . 9 LEU HB3 1 1
2 2368 1 1 15 LEU HD11 H -9.203 9.303 -4.463 1.00 . A A . 9 LEU HD11 1 1
2 2369 1 1 15 LEU HD12 H -8.279 8.222 -3.421 1.00 . A A . 9 LEU HD12 1 1
2 2370 1 1 15 LEU HD13 H -7.957 9.954 -3.400 1.00 . A A . 9 LEU HD13 1 1
2 2371 1 1 15 LEU HD21 H -9.816 9.482 -0.262 1.00 . A A . 9 LEU HD21 1 1
2 2372 1 1 15 LEU HD22 H -8.280 9.967 -0.965 1.00 . A A . 9 LEU HD22 1 1
2 2373 1 1 15 LEU HD23 H -8.716 8.264 -0.896 1.00 . A A . 9 LEU HD23 1 1
2 2374 1 1 15 LEU HG H -10.470 8.568 -2.479 1.00 . A A . 9 LEU HG 1 1
2 2375 1 1 15 LEU N N -10.870 13.046 -1.867 1.00 . A A . 9 LEU N 1 1
2 2376 1 1 15 LEU O O -7.530 11.894 -2.045 1.00 . A A . 9 LEU O 1 1
2 2377 1 1 16 THR C C -6.564 14.449 -3.167 1.00 . A A . 10 THR C 1 1
2 2378 1 1 16 THR CA C -7.467 13.696 -4.138 1.00 . A A . 10 THR CA 1 1
2 2379 1 1 16 THR CB C -7.846 14.596 -5.316 1.00 . A A . 10 THR CB 1 1
2 2380 1 1 16 THR CG2 C -6.710 14.814 -6.292 1.00 . A A . 10 THR CG2 1 1
2 2381 1 1 16 THR H H -9.539 13.559 -3.746 1.00 . A A . 10 THR H 1 1
2 2382 1 1 16 THR HA H -6.934 12.834 -4.512 1.00 . A A . 10 THR HA 1 1
2 2383 1 1 16 THR HB H -8.148 15.563 -4.937 1.00 . A A . 10 THR HB 1 1
2 2384 1 1 16 THR HG1 H -9.755 14.263 -5.599 1.00 . A A . 10 THR HG1 1 1
2 2385 1 1 16 THR HG21 H -5.869 15.251 -5.774 1.00 . A A . 10 THR HG21 1 1
2 2386 1 1 16 THR HG22 H -7.035 15.480 -7.078 1.00 . A A . 10 THR HG22 1 1
2 2387 1 1 16 THR HG23 H -6.418 13.867 -6.719 1.00 . A A . 10 THR HG23 1 1
2 2388 1 1 16 THR N N -8.665 13.220 -3.461 1.00 . A A . 10 THR N 1 1
2 2389 1 1 16 THR O O -5.348 14.273 -3.173 1.00 . A A . 10 THR O 1 1
2 2390 1 1 16 THR OG1 O -8.931 14.043 -6.039 1.00 . A A . 10 THR OG1 1 1
2 2391 1 1 17 GLU C C -5.782 15.173 -0.301 1.00 . A A . 11 GLU C 1 1
2 2392 1 1 17 GLU CA C -6.411 16.072 -1.363 1.00 . A A . 11 GLU CA 1 1
2 2393 1 1 17 GLU CB C -7.317 17.108 -0.697 1.00 . A A . 11 GLU CB 1 1
2 2394 1 1 17 GLU CD C -5.770 19.107 -0.712 1.00 . A A . 11 GLU CD 1 1
2 2395 1 1 17 GLU CG C -6.562 18.131 0.137 1.00 . A A . 11 GLU CG 1 1
2 2396 1 1 17 GLU H H -8.139 15.394 -2.379 1.00 . A A . 11 GLU H 1 1
2 2397 1 1 17 GLU HA H -5.622 16.586 -1.892 1.00 . A A . 11 GLU HA 1 1
2 2398 1 1 17 GLU HB2 H -7.865 17.636 -1.464 1.00 . A A . 11 GLU HB2 1 1
2 2399 1 1 17 GLU HB3 H -8.017 16.598 -0.053 1.00 . A A . 11 GLU HB3 1 1
2 2400 1 1 17 GLU HG2 H -7.272 18.688 0.730 1.00 . A A . 11 GLU HG2 1 1
2 2401 1 1 17 GLU HG3 H -5.879 17.609 0.791 1.00 . A A . 11 GLU HG3 1 1
2 2402 1 1 17 GLU N N -7.166 15.290 -2.336 1.00 . A A . 11 GLU N 1 1
2 2403 1 1 17 GLU O O -4.749 15.512 0.277 1.00 . A A . 11 GLU O 1 1
2 2404 1 1 17 GLU OE1 O -6.354 20.118 -1.155 1.00 . A A . 11 GLU OE1 1 1
2 2405 1 1 17 GLU OE2 O -4.566 18.861 -0.933 1.00 . A A . 11 GLU OE2 1 1
2 2406 1 1 18 LEU C C -4.646 12.380 0.475 1.00 . A A . 12 LEU C 1 1
2 2407 1 1 18 LEU CA C -5.903 13.092 0.966 1.00 . A A . 12 LEU CA 1 1
2 2408 1 1 18 LEU CB C -6.982 12.062 1.339 1.00 . A A . 12 LEU CB 1 1
2 2409 1 1 18 LEU CD1 C -6.954 12.112 3.858 1.00 . A A . 12 LEU CD1 1 1
2 2410 1 1 18 LEU CD2 C -8.297 13.810 2.593 1.00 . A A . 12 LEU CD2 1 1
2 2411 1 1 18 LEU CG C -7.786 12.373 2.609 1.00 . A A . 12 LEU CG 1 1
2 2412 1 1 18 LEU H H -7.234 13.811 -0.522 1.00 . A A . 12 LEU H 1 1
2 2413 1 1 18 LEU HA H -5.648 13.665 1.844 1.00 . A A . 12 LEU HA 1 1
2 2414 1 1 18 LEU HB2 H -7.675 11.984 0.514 1.00 . A A . 12 LEU HB2 1 1
2 2415 1 1 18 LEU HB3 H -6.506 11.100 1.474 1.00 . A A . 12 LEU HB3 1 1
2 2416 1 1 18 LEU HD11 H -7.517 12.406 4.731 1.00 . A A . 12 LEU HD11 1 1
2 2417 1 1 18 LEU HD12 H -6.040 12.683 3.812 1.00 . A A . 12 LEU HD12 1 1
2 2418 1 1 18 LEU HD13 H -6.719 11.060 3.921 1.00 . A A . 12 LEU HD13 1 1
2 2419 1 1 18 LEU HD21 H -9.110 13.909 3.297 1.00 . A A . 12 LEU HD21 1 1
2 2420 1 1 18 LEU HD22 H -8.649 14.058 1.602 1.00 . A A . 12 LEU HD22 1 1
2 2421 1 1 18 LEU HD23 H -7.500 14.483 2.871 1.00 . A A . 12 LEU HD23 1 1
2 2422 1 1 18 LEU HG H -8.643 11.717 2.646 1.00 . A A . 12 LEU HG 1 1
2 2423 1 1 18 LEU N N -6.410 14.029 -0.038 1.00 . A A . 12 LEU N 1 1
2 2424 1 1 18 LEU O O -3.692 12.194 1.232 1.00 . A A . 12 LEU O 1 1
2 2425 1 1 19 LEU C C -2.362 12.241 -1.665 1.00 . A A . 13 LEU C 1 1
2 2426 1 1 19 LEU CA C -3.512 11.274 -1.376 1.00 . A A . 13 LEU CA 1 1
2 2427 1 1 19 LEU CB C -3.936 10.545 -2.662 1.00 . A A . 13 LEU CB 1 1
2 2428 1 1 19 LEU CD1 C -5.407 8.969 -1.374 1.00 . A A . 13 LEU CD1 1 1
2 2429 1 1 19 LEU CD2 C -4.910 8.526 -3.794 1.00 . A A . 13 LEU CD2 1 1
2 2430 1 1 19 LEU CG C -4.369 9.087 -2.481 1.00 . A A . 13 LEU CG 1 1
2 2431 1 1 19 LEU H H -5.439 12.151 -1.353 1.00 . A A . 13 LEU H 1 1
2 2432 1 1 19 LEU HA H -3.170 10.543 -0.657 1.00 . A A . 13 LEU HA 1 1
2 2433 1 1 19 LEU HB2 H -4.763 11.084 -3.099 1.00 . A A . 13 LEU HB2 1 1
2 2434 1 1 19 LEU HB3 H -3.108 10.563 -3.356 1.00 . A A . 13 LEU HB3 1 1
2 2435 1 1 19 LEU HD11 H -6.139 9.754 -1.482 1.00 . A A . 13 LEU HD11 1 1
2 2436 1 1 19 LEU HD12 H -4.922 9.062 -0.413 1.00 . A A . 13 LEU HD12 1 1
2 2437 1 1 19 LEU HD13 H -5.897 8.008 -1.436 1.00 . A A . 13 LEU HD13 1 1
2 2438 1 1 19 LEU HD21 H -4.093 8.377 -4.485 1.00 . A A . 13 LEU HD21 1 1
2 2439 1 1 19 LEU HD22 H -5.620 9.222 -4.222 1.00 . A A . 13 LEU HD22 1 1
2 2440 1 1 19 LEU HD23 H -5.401 7.582 -3.610 1.00 . A A . 13 LEU HD23 1 1
2 2441 1 1 19 LEU HG H -3.511 8.500 -2.194 1.00 . A A . 13 LEU HG 1 1
2 2442 1 1 19 LEU N N -4.652 11.975 -0.793 1.00 . A A . 13 LEU N 1 1
2 2443 1 1 19 LEU O O -1.195 11.853 -1.653 1.00 . A A . 13 LEU O 1 1
2 2444 1 1 20 GLN C C -0.803 14.760 -1.024 1.00 . A A . 14 GLN C 1 1
2 2445 1 1 20 GLN CA C -1.706 14.523 -2.224 1.00 . A A . 14 GLN CA 1 1
2 2446 1 1 20 GLN CB C -2.397 15.834 -2.642 1.00 . A A . 14 GLN CB 1 1
2 2447 1 1 20 GLN CD C -0.784 17.680 -3.303 1.00 . A A . 14 GLN CD 1 1
2 2448 1 1 20 GLN CG C -1.703 16.571 -3.784 1.00 . A A . 14 GLN CG 1 1
2 2449 1 1 20 GLN H H -3.652 13.750 -1.920 1.00 . A A . 14 GLN H 1 1
2 2450 1 1 20 GLN HA H -1.101 14.164 -3.040 1.00 . A A . 14 GLN HA 1 1
2 2451 1 1 20 GLN HB2 H -3.405 15.606 -2.956 1.00 . A A . 14 GLN HB2 1 1
2 2452 1 1 20 GLN HB3 H -2.445 16.496 -1.789 1.00 . A A . 14 GLN HB3 1 1
2 2453 1 1 20 GLN HE21 H -2.163 19.046 -3.729 1.00 . A A . 14 GLN HE21 1 1
2 2454 1 1 20 GLN HE22 H -0.685 19.652 -3.070 1.00 . A A . 14 GLN HE22 1 1
2 2455 1 1 20 GLN HG2 H -1.120 15.865 -4.355 1.00 . A A . 14 GLN HG2 1 1
2 2456 1 1 20 GLN HG3 H -2.458 17.004 -4.422 1.00 . A A . 14 GLN HG3 1 1
2 2457 1 1 20 GLN N N -2.704 13.500 -1.926 1.00 . A A . 14 GLN N 1 1
2 2458 1 1 20 GLN NE2 N -1.259 18.918 -3.374 1.00 . A A . 14 GLN NE2 1 1
2 2459 1 1 20 GLN O O 0.421 14.788 -1.151 1.00 . A A . 14 GLN O 1 1
2 2460 1 1 20 GLN OE1 O 0.339 17.426 -2.872 1.00 . A A . 14 GLN OE1 1 1
2 2461 1 1 21 GLY C C 0.417 14.040 1.523 1.00 . A A . 15 GLY C 1 1
2 2462 1 1 21 GLY CA C -0.638 15.115 1.351 1.00 . A A . 15 GLY CA 1 1
2 2463 1 1 21 GLY H H -2.386 14.851 0.180 1.00 . A A . 15 GLY H 1 1
2 2464 1 1 21 GLY HA2 H -0.155 16.081 1.301 1.00 . A A . 15 GLY HA2 1 1
2 2465 1 1 21 GLY HA3 H -1.302 15.096 2.201 1.00 . A A . 15 GLY HA3 1 1
2 2466 1 1 21 GLY N N -1.410 14.908 0.142 1.00 . A A . 15 GLY N 1 1
2 2467 1 1 21 GLY O O 1.556 14.327 1.887 1.00 . A A . 15 GLY O 1 1
2 2468 1 1 22 TYR C C 1.933 11.652 0.187 1.00 . A A . 16 TYR C 1 1
2 2469 1 1 22 TYR CA C 0.952 11.671 1.357 1.00 . A A . 16 TYR CA 1 1
2 2470 1 1 22 TYR CB C 0.190 10.346 1.404 1.00 . A A . 16 TYR CB 1 1
2 2471 1 1 22 TYR CD1 C 1.893 8.998 2.687 1.00 . A A . 16 TYR CD1 1 1
2 2472 1 1 22 TYR CD2 C 1.165 8.153 0.581 1.00 . A A . 16 TYR CD2 1 1
2 2473 1 1 22 TYR CE1 C 2.727 7.909 2.842 1.00 . A A . 16 TYR CE1 1 1
2 2474 1 1 22 TYR CE2 C 1.999 7.059 0.729 1.00 . A A . 16 TYR CE2 1 1
2 2475 1 1 22 TYR CG C 1.097 9.141 1.559 1.00 . A A . 16 TYR CG 1 1
2 2476 1 1 22 TYR CZ C 2.776 6.942 1.861 1.00 . A A . 16 TYR CZ 1 1
2 2477 1 1 22 TYR H H -0.892 12.635 0.952 1.00 . A A . 16 TYR H 1 1
2 2478 1 1 22 TYR HA H 1.509 11.787 2.275 1.00 . A A . 16 TYR HA 1 1
2 2479 1 1 22 TYR HB2 H -0.491 10.359 2.243 1.00 . A A . 16 TYR HB2 1 1
2 2480 1 1 22 TYR HB3 H -0.373 10.229 0.490 1.00 . A A . 16 TYR HB3 1 1
2 2481 1 1 22 TYR HD1 H 1.855 9.756 3.453 1.00 . A A . 16 TYR HD1 1 1
2 2482 1 1 22 TYR HD2 H 0.555 8.248 -0.304 1.00 . A A . 16 TYR HD2 1 1
2 2483 1 1 22 TYR HE1 H 3.335 7.813 3.734 1.00 . A A . 16 TYR HE1 1 1
2 2484 1 1 22 TYR HE2 H 2.039 6.302 -0.040 1.00 . A A . 16 TYR HE2 1 1
2 2485 1 1 22 TYR HH H 3.229 5.095 1.562 1.00 . A A . 16 TYR HH 1 1
2 2486 1 1 22 TYR N N 0.030 12.797 1.246 1.00 . A A . 16 TYR N 1 1
2 2487 1 1 22 TYR O O 3.143 11.546 0.379 1.00 . A A . 16 TYR O 1 1
2 2488 1 1 22 TYR OH O 3.607 5.854 2.012 1.00 . A A . 16 TYR OH 1 1
2 2489 1 1 23 THR C C 3.345 12.734 -2.179 1.00 . A A . 17 THR C 1 1
2 2490 1 1 23 THR CA C 2.214 11.714 -2.241 1.00 . A A . 17 THR CA 1 1
2 2491 1 1 23 THR CB C 1.348 11.979 -3.477 1.00 . A A . 17 THR CB 1 1
2 2492 1 1 23 THR CG2 C 2.088 11.784 -4.793 1.00 . A A . 17 THR CG2 1 1
2 2493 1 1 23 THR H H 0.421 11.815 -1.115 1.00 . A A . 17 THR H 1 1
2 2494 1 1 23 THR HA H 2.643 10.728 -2.323 1.00 . A A . 17 THR HA 1 1
2 2495 1 1 23 THR HB H 0.994 13.000 -3.441 1.00 . A A . 17 THR HB 1 1
2 2496 1 1 23 THR HG1 H 0.484 10.241 -3.209 1.00 . A A . 17 THR HG1 1 1
2 2497 1 1 23 THR HG21 H 3.115 11.511 -4.597 1.00 . A A . 17 THR HG21 1 1
2 2498 1 1 23 THR HG22 H 2.065 12.705 -5.363 1.00 . A A . 17 THR HG22 1 1
2 2499 1 1 23 THR HG23 H 1.611 10.999 -5.361 1.00 . A A . 17 THR HG23 1 1
2 2500 1 1 23 THR N N 1.396 11.740 -1.030 1.00 . A A . 17 THR N 1 1
2 2501 1 1 23 THR O O 4.520 12.377 -2.253 1.00 . A A . 17 THR O 1 1
2 2502 1 1 23 THR OG1 O 0.221 11.120 -3.489 1.00 . A A . 17 THR OG1 1 1
2 2503 1 1 24 VAL C C 5.018 14.789 -0.904 1.00 . A A . 18 VAL C 1 1
2 2504 1 1 24 VAL CA C 3.965 15.077 -1.977 1.00 . A A . 18 VAL CA 1 1
2 2505 1 1 24 VAL CB C 3.289 16.437 -1.683 1.00 . A A . 18 VAL CB 1 1
2 2506 1 1 24 VAL CG1 C 2.978 16.596 -0.197 1.00 . A A . 18 VAL CG1 1 1
2 2507 1 1 24 VAL CG2 C 4.155 17.584 -2.185 1.00 . A A . 18 VAL CG2 1 1
2 2508 1 1 24 VAL H H 2.027 14.224 -1.991 1.00 . A A . 18 VAL H 1 1
2 2509 1 1 24 VAL HA H 4.447 15.143 -2.944 1.00 . A A . 18 VAL HA 1 1
2 2510 1 1 24 VAL HB H 2.354 16.466 -2.220 1.00 . A A . 18 VAL HB 1 1
2 2511 1 1 24 VAL HG11 H 2.569 15.674 0.189 1.00 . A A . 18 VAL HG11 1 1
2 2512 1 1 24 VAL HG12 H 2.260 17.390 -0.063 1.00 . A A . 18 VAL HG12 1 1
2 2513 1 1 24 VAL HG13 H 3.885 16.839 0.339 1.00 . A A . 18 VAL HG13 1 1
2 2514 1 1 24 VAL HG21 H 3.707 18.523 -1.898 1.00 . A A . 18 VAL HG21 1 1
2 2515 1 1 24 VAL HG22 H 4.232 17.534 -3.263 1.00 . A A . 18 VAL HG22 1 1
2 2516 1 1 24 VAL HG23 H 5.141 17.509 -1.750 1.00 . A A . 18 VAL HG23 1 1
2 2517 1 1 24 VAL N N 2.982 14.003 -2.044 1.00 . A A . 18 VAL N 1 1
2 2518 1 1 24 VAL O O 6.177 15.177 -1.042 1.00 . A A . 18 VAL O 1 1
2 2519 1 1 25 GLU C C 6.550 12.745 0.828 1.00 . A A . 19 GLU C 1 1
2 2520 1 1 25 GLU CA C 5.505 13.768 1.264 1.00 . A A . 19 GLU CA 1 1
2 2521 1 1 25 GLU CB C 4.709 13.228 2.467 1.00 . A A . 19 GLU CB 1 1
2 2522 1 1 25 GLU CD C 6.371 13.987 4.221 1.00 . A A . 19 GLU CD 1 1
2 2523 1 1 25 GLU CG C 4.928 14.010 3.753 1.00 . A A . 19 GLU CG 1 1
2 2524 1 1 25 GLU H H 3.667 13.821 0.205 1.00 . A A . 19 GLU H 1 1
2 2525 1 1 25 GLU HA H 6.012 14.673 1.556 1.00 . A A . 19 GLU HA 1 1
2 2526 1 1 25 GLU HB2 H 3.656 13.260 2.235 1.00 . A A . 19 GLU HB2 1 1
2 2527 1 1 25 GLU HB3 H 4.993 12.202 2.648 1.00 . A A . 19 GLU HB3 1 1
2 2528 1 1 25 GLU HG2 H 4.637 15.035 3.588 1.00 . A A . 19 GLU HG2 1 1
2 2529 1 1 25 GLU HG3 H 4.309 13.580 4.525 1.00 . A A . 19 GLU HG3 1 1
2 2530 1 1 25 GLU N N 4.602 14.106 0.161 1.00 . A A . 19 GLU N 1 1
2 2531 1 1 25 GLU O O 7.751 12.949 1.011 1.00 . A A . 19 GLU O 1 1
2 2532 1 1 25 GLU OE1 O 7.214 14.657 3.589 1.00 . A A . 19 GLU OE1 1 1
2 2533 1 1 25 GLU OE2 O 6.658 13.299 5.225 1.00 . A A . 19 GLU OE2 1 1
2 2534 1 1 26 VAL C C 8.120 11.124 -1.028 1.00 . A A . 20 VAL C 1 1
2 2535 1 1 26 VAL CA C 6.965 10.569 -0.198 1.00 . A A . 20 VAL CA 1 1
2 2536 1 1 26 VAL CB C 6.190 9.524 -1.040 1.00 . A A . 20 VAL CB 1 1
2 2537 1 1 26 VAL CG1 C 7.126 8.447 -1.577 1.00 . A A . 20 VAL CG1 1 1
2 2538 1 1 26 VAL CG2 C 5.069 8.888 -0.226 1.00 . A A . 20 VAL CG2 1 1
2 2539 1 1 26 VAL H H 5.112 11.543 0.153 1.00 . A A . 20 VAL H 1 1
2 2540 1 1 26 VAL HA H 7.366 10.072 0.672 1.00 . A A . 20 VAL HA 1 1
2 2541 1 1 26 VAL HB H 5.746 10.033 -1.883 1.00 . A A . 20 VAL HB 1 1
2 2542 1 1 26 VAL HG11 H 7.707 8.041 -0.765 1.00 . A A . 20 VAL HG11 1 1
2 2543 1 1 26 VAL HG12 H 7.788 8.876 -2.315 1.00 . A A . 20 VAL HG12 1 1
2 2544 1 1 26 VAL HG13 H 6.545 7.659 -2.032 1.00 . A A . 20 VAL HG13 1 1
2 2545 1 1 26 VAL HG21 H 5.485 8.154 0.446 1.00 . A A . 20 VAL HG21 1 1
2 2546 1 1 26 VAL HG22 H 4.371 8.406 -0.894 1.00 . A A . 20 VAL HG22 1 1
2 2547 1 1 26 VAL HG23 H 4.556 9.645 0.343 1.00 . A A . 20 VAL HG23 1 1
2 2548 1 1 26 VAL N N 6.080 11.641 0.261 1.00 . A A . 20 VAL N 1 1
2 2549 1 1 26 VAL O O 9.247 10.634 -0.951 1.00 . A A . 20 VAL O 1 1
2 2550 1 1 27 LEU C C 9.786 13.664 -1.920 1.00 . A A . 21 LEU C 1 1
2 2551 1 1 27 LEU CA C 8.827 12.754 -2.698 1.00 . A A . 21 LEU CA 1 1
2 2552 1 1 27 LEU CB C 8.128 13.540 -3.812 1.00 . A A . 21 LEU CB 1 1
2 2553 1 1 27 LEU CD1 C 6.915 11.445 -4.504 1.00 . A A . 21 LEU CD1 1 1
2 2554 1 1 27 LEU CD2 C 6.732 13.518 -5.922 1.00 . A A . 21 LEU CD2 1 1
2 2555 1 1 27 LEU CG C 7.635 12.694 -4.997 1.00 . A A . 21 LEU CG 1 1
2 2556 1 1 27 LEU H H 6.904 12.471 -1.859 1.00 . A A . 21 LEU H 1 1
2 2557 1 1 27 LEU HA H 9.403 11.960 -3.149 1.00 . A A . 21 LEU HA 1 1
2 2558 1 1 27 LEU HB2 H 7.279 14.050 -3.381 1.00 . A A . 21 LEU HB2 1 1
2 2559 1 1 27 LEU HB3 H 8.815 14.278 -4.192 1.00 . A A . 21 LEU HB3 1 1
2 2560 1 1 27 LEU HD11 H 6.166 11.724 -3.780 1.00 . A A . 21 LEU HD11 1 1
2 2561 1 1 27 LEU HD12 H 7.628 10.777 -4.043 1.00 . A A . 21 LEU HD12 1 1
2 2562 1 1 27 LEU HD13 H 6.443 10.946 -5.338 1.00 . A A . 21 LEU HD13 1 1
2 2563 1 1 27 LEU HD21 H 7.247 13.701 -6.854 1.00 . A A . 21 LEU HD21 1 1
2 2564 1 1 27 LEU HD22 H 6.489 14.462 -5.457 1.00 . A A . 21 LEU HD22 1 1
2 2565 1 1 27 LEU HD23 H 5.819 12.974 -6.121 1.00 . A A . 21 LEU HD23 1 1
2 2566 1 1 27 LEU HG H 8.491 12.372 -5.572 1.00 . A A . 21 LEU HG 1 1
2 2567 1 1 27 LEU N N 7.826 12.137 -1.834 1.00 . A A . 21 LEU N 1 1
2 2568 1 1 27 LEU O O 11.002 13.534 -2.046 1.00 . A A . 21 LEU O 1 1
2 2569 1 1 28 ARG C C 10.833 14.842 0.760 1.00 . A A . 22 ARG C 1 1
2 2570 1 1 28 ARG CA C 10.081 15.528 -0.381 1.00 . A A . 22 ARG CA 1 1
2 2571 1 1 28 ARG CB C 9.247 16.683 0.157 1.00 . A A . 22 ARG CB 1 1
2 2572 1 1 28 ARG CD C 7.120 17.102 1.393 1.00 . A A . 22 ARG CD 1 1
2 2573 1 1 28 ARG CG C 8.429 16.344 1.392 1.00 . A A . 22 ARG CG 1 1
2 2574 1 1 28 ARG CZ C 6.471 19.486 1.470 1.00 . A A . 22 ARG CZ 1 1
2 2575 1 1 28 ARG H H 8.269 14.675 -1.085 1.00 . A A . 22 ARG H 1 1
2 2576 1 1 28 ARG HA H 10.800 15.933 -1.064 1.00 . A A . 22 ARG HA 1 1
2 2577 1 1 28 ARG HB2 H 9.909 17.501 0.406 1.00 . A A . 22 ARG HB2 1 1
2 2578 1 1 28 ARG HB3 H 8.572 17.009 -0.621 1.00 . A A . 22 ARG HB3 1 1
2 2579 1 1 28 ARG HD2 H 6.489 16.680 0.631 1.00 . A A . 22 ARG HD2 1 1
2 2580 1 1 28 ARG HD3 H 6.656 16.992 2.358 1.00 . A A . 22 ARG HD3 1 1
2 2581 1 1 28 ARG HE H 8.123 18.765 0.607 1.00 . A A . 22 ARG HE 1 1
2 2582 1 1 28 ARG HG2 H 8.220 15.284 1.399 1.00 . A A . 22 ARG HG2 1 1
2 2583 1 1 28 ARG HG3 H 8.991 16.610 2.276 1.00 . A A . 22 ARG HG3 1 1
2 2584 1 1 28 ARG HH11 H 5.126 18.247 2.337 1.00 . A A . 22 ARG HH11 1 1
2 2585 1 1 28 ARG HH12 H 4.726 19.928 2.388 1.00 . A A . 22 ARG HH12 1 1
2 2586 1 1 28 ARG HH21 H 7.582 20.977 0.676 1.00 . A A . 22 ARG HH21 1 1
2 2587 1 1 28 ARG HH22 H 6.114 21.476 1.446 1.00 . A A . 22 ARG HH22 1 1
2 2588 1 1 28 ARG N N 9.245 14.598 -1.139 1.00 . A A . 22 ARG N 1 1
2 2589 1 1 28 ARG NE N 7.315 18.520 1.104 1.00 . A A . 22 ARG NE 1 1
2 2590 1 1 28 ARG NH1 N 5.349 19.196 2.118 1.00 . A A . 22 ARG NH1 1 1
2 2591 1 1 28 ARG NH2 N 6.745 20.749 1.172 1.00 . A A . 22 ARG NH2 1 1
2 2592 1 1 28 ARG O O 11.854 15.349 1.224 1.00 . A A . 22 ARG O 1 1
2 2593 1 1 29 GLN C C 11.809 11.821 1.802 1.00 . A A . 23 GLN C 1 1
2 2594 1 1 29 GLN CA C 10.952 12.969 2.322 1.00 . A A . 23 GLN CA 1 1
2 2595 1 1 29 GLN CB C 9.881 12.429 3.273 1.00 . A A . 23 GLN CB 1 1
2 2596 1 1 29 GLN CD C 11.276 10.760 4.560 1.00 . A A . 23 GLN CD 1 1
2 2597 1 1 29 GLN CG C 10.426 12.017 4.630 1.00 . A A . 23 GLN CG 1 1
2 2598 1 1 29 GLN H H 9.503 13.343 0.818 1.00 . A A . 23 GLN H 1 1
2 2599 1 1 29 GLN HA H 11.585 13.654 2.866 1.00 . A A . 23 GLN HA 1 1
2 2600 1 1 29 GLN HB2 H 9.135 13.193 3.427 1.00 . A A . 23 GLN HB2 1 1
2 2601 1 1 29 GLN HB3 H 9.411 11.567 2.821 1.00 . A A . 23 GLN HB3 1 1
2 2602 1 1 29 GLN HE21 H 12.872 11.761 5.197 1.00 . A A . 23 GLN HE21 1 1
2 2603 1 1 29 GLN HE22 H 13.118 10.082 4.878 1.00 . A A . 23 GLN HE22 1 1
2 2604 1 1 29 GLN HG2 H 11.030 12.822 5.021 1.00 . A A . 23 GLN HG2 1 1
2 2605 1 1 29 GLN HG3 H 9.596 11.835 5.297 1.00 . A A . 23 GLN HG3 1 1
2 2606 1 1 29 GLN N N 10.322 13.701 1.221 1.00 . A A . 23 GLN N 1 1
2 2607 1 1 29 GLN NE2 N 12.551 10.880 4.914 1.00 . A A . 23 GLN NE2 1 1
2 2608 1 1 29 GLN O O 12.845 11.494 2.380 1.00 . A A . 23 GLN O 1 1
2 2609 1 1 29 GLN OE1 O 10.789 9.691 4.190 1.00 . A A . 23 GLN OE1 1 1
2 2610 1 1 30 GLN C C 12.264 8.960 1.132 1.00 . A A . 24 GLN C 1 1
2 2611 1 1 30 GLN CA C 12.078 10.089 0.115 1.00 . A A . 24 GLN CA 1 1
2 2612 1 1 30 GLN CB C 13.441 10.541 -0.419 1.00 . A A . 24 GLN CB 1 1
2 2613 1 1 30 GLN CD C 12.725 11.360 -2.703 1.00 . A A . 24 GLN CD 1 1
2 2614 1 1 30 GLN CG C 13.365 11.720 -1.375 1.00 . A A . 24 GLN CG 1 1
2 2615 1 1 30 GLN H H 10.527 11.514 0.304 1.00 . A A . 24 GLN H 1 1
2 2616 1 1 30 GLN HA H 11.480 9.729 -0.706 1.00 . A A . 24 GLN HA 1 1
2 2617 1 1 30 GLN HB2 H 14.066 10.821 0.415 1.00 . A A . 24 GLN HB2 1 1
2 2618 1 1 30 GLN HB3 H 13.901 9.713 -0.940 1.00 . A A . 24 GLN HB3 1 1
2 2619 1 1 30 GLN HE21 H 13.004 13.214 -3.370 1.00 . A A . 24 GLN HE21 1 1
2 2620 1 1 30 GLN HE22 H 12.238 12.127 -4.473 1.00 . A A . 24 GLN HE22 1 1
2 2621 1 1 30 GLN HG2 H 12.784 12.503 -0.911 1.00 . A A . 24 GLN HG2 1 1
2 2622 1 1 30 GLN HG3 H 14.366 12.080 -1.560 1.00 . A A . 24 GLN HG3 1 1
2 2623 1 1 30 GLN N N 11.363 11.209 0.713 1.00 . A A . 24 GLN N 1 1
2 2624 1 1 30 GLN NE2 N 12.648 12.332 -3.607 1.00 . A A . 24 GLN NE2 1 1
2 2625 1 1 30 GLN O O 13.364 8.745 1.641 1.00 . A A . 24 GLN O 1 1
2 2626 1 1 30 GLN OE1 O 12.305 10.222 -2.915 1.00 . A A . 24 GLN OE1 1 1
2 2627 1 1 31 PRO C C 11.702 5.818 1.786 1.00 . A A . 25 PRO C 1 1
2 2628 1 1 31 PRO CA C 11.212 7.125 2.410 1.00 . A A . 25 PRO CA 1 1
2 2629 1 1 31 PRO CB C 9.744 7.012 2.821 1.00 . A A . 25 PRO CB 1 1
2 2630 1 1 31 PRO CD C 9.831 8.428 0.890 1.00 . A A . 25 PRO CD 1 1
2 2631 1 1 31 PRO CG C 8.994 7.385 1.589 1.00 . A A . 25 PRO CG 1 1
2 2632 1 1 31 PRO HA H 11.816 7.369 3.271 1.00 . A A . 25 PRO HA 1 1
2 2633 1 1 31 PRO HB2 H 9.522 6.001 3.132 1.00 . A A . 25 PRO HB2 1 1
2 2634 1 1 31 PRO HB3 H 9.538 7.697 3.629 1.00 . A A . 25 PRO HB3 1 1
2 2635 1 1 31 PRO HD2 H 9.830 8.262 -0.176 1.00 . A A . 25 PRO HD2 1 1
2 2636 1 1 31 PRO HD3 H 9.468 9.420 1.118 1.00 . A A . 25 PRO HD3 1 1
2 2637 1 1 31 PRO HG2 H 8.873 6.516 0.958 1.00 . A A . 25 PRO HG2 1 1
2 2638 1 1 31 PRO HG3 H 8.031 7.792 1.853 1.00 . A A . 25 PRO HG3 1 1
2 2639 1 1 31 PRO N N 11.181 8.228 1.446 1.00 . A A . 25 PRO N 1 1
2 2640 1 1 31 PRO O O 11.728 5.679 0.563 1.00 . A A . 25 PRO O 1 1
2 2641 1 1 32 PRO C C 11.456 2.597 1.742 1.00 . A A . 26 PRO C 1 1
2 2642 1 1 32 PRO CA C 12.590 3.544 2.134 1.00 . A A . 26 PRO CA 1 1
2 2643 1 1 32 PRO CB C 13.356 3.002 3.340 1.00 . A A . 26 PRO CB 1 1
2 2644 1 1 32 PRO CD C 12.115 4.904 4.096 1.00 . A A . 26 PRO CD 1 1
2 2645 1 1 32 PRO CG C 12.608 3.539 4.510 1.00 . A A . 26 PRO CG 1 1
2 2646 1 1 32 PRO HA H 13.264 3.663 1.297 1.00 . A A . 26 PRO HA 1 1
2 2647 1 1 32 PRO HB2 H 13.354 1.921 3.325 1.00 . A A . 26 PRO HB2 1 1
2 2648 1 1 32 PRO HB3 H 14.372 3.368 3.321 1.00 . A A . 26 PRO HB3 1 1
2 2649 1 1 32 PRO HD2 H 11.123 5.081 4.484 1.00 . A A . 26 PRO HD2 1 1
2 2650 1 1 32 PRO HD3 H 12.796 5.669 4.440 1.00 . A A . 26 PRO HD3 1 1
2 2651 1 1 32 PRO HG2 H 11.773 2.891 4.740 1.00 . A A . 26 PRO HG2 1 1
2 2652 1 1 32 PRO HG3 H 13.267 3.619 5.362 1.00 . A A . 26 PRO HG3 1 1
2 2653 1 1 32 PRO N N 12.101 4.836 2.618 1.00 . A A . 26 PRO N 1 1
2 2654 1 1 32 PRO O O 11.613 1.768 0.846 1.00 . A A . 26 PRO O 1 1
2 2655 1 1 33 ASP C C 7.888 2.711 2.030 1.00 . A A . 27 ASP C 1 1
2 2656 1 1 33 ASP CA C 9.155 1.876 2.152 1.00 . A A . 27 ASP CA 1 1
2 2657 1 1 33 ASP CB C 8.988 0.835 3.260 1.00 . A A . 27 ASP CB 1 1
2 2658 1 1 33 ASP CG C 10.153 -0.135 3.322 1.00 . A A . 27 ASP CG 1 1
2 2659 1 1 33 ASP H H 10.249 3.399 3.127 1.00 . A A . 27 ASP H 1 1
2 2660 1 1 33 ASP HA H 9.318 1.366 1.214 1.00 . A A . 27 ASP HA 1 1
2 2661 1 1 33 ASP HB2 H 8.913 1.339 4.211 1.00 . A A . 27 ASP HB2 1 1
2 2662 1 1 33 ASP HB3 H 8.083 0.271 3.084 1.00 . A A . 27 ASP HB3 1 1
2 2663 1 1 33 ASP N N 10.315 2.722 2.423 1.00 . A A . 27 ASP N 1 1
2 2664 1 1 33 ASP O O 7.681 3.664 2.779 1.00 . A A . 27 ASP O 1 1
2 2665 1 1 33 ASP OD1 O 11.194 0.225 3.912 1.00 . A A . 27 ASP OD1 1 1
2 2666 1 1 33 ASP OD2 O 10.024 -1.253 2.781 1.00 . A A . 27 ASP OD2 1 1
2 2667 1 1 34 LEU C C 4.708 2.579 1.797 1.00 . A A . 28 LEU C 1 1
2 2668 1 1 34 LEU CA C 5.793 3.048 0.831 1.00 . A A . 28 LEU CA 1 1
2 2669 1 1 34 LEU CB C 5.331 2.828 -0.615 1.00 . A A . 28 LEU CB 1 1
2 2670 1 1 34 LEU CD1 C 6.487 4.891 -1.490 1.00 . A A . 28 LEU CD1 1 1
2 2671 1 1 34 LEU CD2 C 7.574 2.644 -1.754 1.00 . A A . 28 LEU CD2 1 1
2 2672 1 1 34 LEU CG C 6.250 3.400 -1.705 1.00 . A A . 28 LEU CG 1 1
2 2673 1 1 34 LEU H H 7.276 1.575 0.512 1.00 . A A . 28 LEU H 1 1
2 2674 1 1 34 LEU HA H 5.966 4.101 0.988 1.00 . A A . 28 LEU HA 1 1
2 2675 1 1 34 LEU HB2 H 5.234 1.765 -0.779 1.00 . A A . 28 LEU HB2 1 1
2 2676 1 1 34 LEU HB3 H 4.356 3.280 -0.729 1.00 . A A . 28 LEU HB3 1 1
2 2677 1 1 34 LEU HD11 H 6.867 5.328 -2.402 1.00 . A A . 28 LEU HD11 1 1
2 2678 1 1 34 LEU HD12 H 7.206 5.034 -0.698 1.00 . A A . 28 LEU HD12 1 1
2 2679 1 1 34 LEU HD13 H 5.556 5.372 -1.224 1.00 . A A . 28 LEU HD13 1 1
2 2680 1 1 34 LEU HD21 H 8.046 2.811 -2.711 1.00 . A A . 28 LEU HD21 1 1
2 2681 1 1 34 LEU HD22 H 7.395 1.587 -1.623 1.00 . A A . 28 LEU HD22 1 1
2 2682 1 1 34 LEU HD23 H 8.225 2.999 -0.968 1.00 . A A . 28 LEU HD23 1 1
2 2683 1 1 34 LEU HG H 5.766 3.281 -2.663 1.00 . A A . 28 LEU HG 1 1
2 2684 1 1 34 LEU N N 7.046 2.343 1.073 1.00 . A A . 28 LEU N 1 1
2 2685 1 1 34 LEU O O 3.799 3.335 2.132 1.00 . A A . 28 LEU O 1 1
2 2686 1 1 35 VAL C C 4.027 1.299 4.577 1.00 . A A . 29 VAL C 1 1
2 2687 1 1 35 VAL CA C 3.825 0.762 3.162 1.00 . A A . 29 VAL CA 1 1
2 2688 1 1 35 VAL CB C 3.886 -0.784 3.195 1.00 . A A . 29 VAL CB 1 1
2 2689 1 1 35 VAL CG1 C 2.629 -1.355 3.845 1.00 . A A . 29 VAL CG1 1 1
2 2690 1 1 35 VAL CG2 C 4.076 -1.350 1.790 1.00 . A A . 29 VAL CG2 1 1
2 2691 1 1 35 VAL H H 5.553 0.770 1.933 1.00 . A A . 29 VAL H 1 1
2 2692 1 1 35 VAL HA H 2.842 1.053 2.818 1.00 . A A . 29 VAL HA 1 1
2 2693 1 1 35 VAL HB H 4.737 -1.079 3.794 1.00 . A A . 29 VAL HB 1 1
2 2694 1 1 35 VAL HG11 H 2.801 -2.385 4.120 1.00 . A A . 29 VAL HG11 1 1
2 2695 1 1 35 VAL HG12 H 1.807 -1.303 3.147 1.00 . A A . 29 VAL HG12 1 1
2 2696 1 1 35 VAL HG13 H 2.387 -0.783 4.727 1.00 . A A . 29 VAL HG13 1 1
2 2697 1 1 35 VAL HG21 H 3.820 -2.399 1.785 1.00 . A A . 29 VAL HG21 1 1
2 2698 1 1 35 VAL HG22 H 5.106 -1.231 1.489 1.00 . A A . 29 VAL HG22 1 1
2 2699 1 1 35 VAL HG23 H 3.437 -0.821 1.098 1.00 . A A . 29 VAL HG23 1 1
2 2700 1 1 35 VAL N N 4.806 1.326 2.238 1.00 . A A . 29 VAL N 1 1
2 2701 1 1 35 VAL O O 3.111 1.861 5.176 1.00 . A A . 29 VAL O 1 1
2 2702 1 1 36 GLU C C 5.368 3.094 6.565 1.00 . A A . 30 GLU C 1 1
2 2703 1 1 36 GLU CA C 5.551 1.583 6.454 1.00 . A A . 30 GLU CA 1 1
2 2704 1 1 36 GLU CB C 6.987 1.197 6.820 1.00 . A A . 30 GLU CB 1 1
2 2705 1 1 36 GLU CD C 8.081 2.884 8.370 1.00 . A A . 30 GLU CD 1 1
2 2706 1 1 36 GLU CG C 7.376 1.545 8.255 1.00 . A A . 30 GLU CG 1 1
2 2707 1 1 36 GLU H H 5.923 0.661 4.584 1.00 . A A . 30 GLU H 1 1
2 2708 1 1 36 GLU HA H 4.873 1.100 7.140 1.00 . A A . 30 GLU HA 1 1
2 2709 1 1 36 GLU HB2 H 7.100 0.130 6.688 1.00 . A A . 30 GLU HB2 1 1
2 2710 1 1 36 GLU HB3 H 7.664 1.704 6.149 1.00 . A A . 30 GLU HB3 1 1
2 2711 1 1 36 GLU HG2 H 6.483 1.576 8.862 1.00 . A A . 30 GLU HG2 1 1
2 2712 1 1 36 GLU HG3 H 8.036 0.777 8.633 1.00 . A A . 30 GLU HG3 1 1
2 2713 1 1 36 GLU N N 5.232 1.119 5.109 1.00 . A A . 30 GLU N 1 1
2 2714 1 1 36 GLU O O 4.836 3.595 7.555 1.00 . A A . 30 GLU O 1 1
2 2715 1 1 36 GLU OE1 O 7.428 3.922 8.134 1.00 . A A . 30 GLU OE1 1 1
2 2716 1 1 36 GLU OE2 O 9.287 2.894 8.695 1.00 . A A . 30 GLU OE2 1 1
2 2717 1 1 37 PHE C C 4.247 5.717 5.439 1.00 . A A . 31 PHE C 1 1
2 2718 1 1 37 PHE CA C 5.705 5.265 5.511 1.00 . A A . 31 PHE CA 1 1
2 2719 1 1 37 PHE CB C 6.493 5.813 4.323 1.00 . A A . 31 PHE CB 1 1
2 2720 1 1 37 PHE CD1 C 7.305 8.017 5.207 1.00 . A A . 31 PHE CD1 1 1
2 2721 1 1 37 PHE CD2 C 5.866 8.016 3.307 1.00 . A A . 31 PHE CD2 1 1
2 2722 1 1 37 PHE CE1 C 7.365 9.396 5.164 1.00 . A A . 31 PHE CE1 1 1
2 2723 1 1 37 PHE CE2 C 5.921 9.395 3.260 1.00 . A A . 31 PHE CE2 1 1
2 2724 1 1 37 PHE CG C 6.555 7.312 4.279 1.00 . A A . 31 PHE CG 1 1
2 2725 1 1 37 PHE CZ C 6.672 10.087 4.190 1.00 . A A . 31 PHE CZ 1 1
2 2726 1 1 37 PHE H H 6.231 3.349 4.781 1.00 . A A . 31 PHE H 1 1
2 2727 1 1 37 PHE HA H 6.135 5.650 6.419 1.00 . A A . 31 PHE HA 1 1
2 2728 1 1 37 PHE HB2 H 7.507 5.444 4.375 1.00 . A A . 31 PHE HB2 1 1
2 2729 1 1 37 PHE HB3 H 6.037 5.465 3.406 1.00 . A A . 31 PHE HB3 1 1
2 2730 1 1 37 PHE HD1 H 7.847 7.477 5.969 1.00 . A A . 31 PHE HD1 1 1
2 2731 1 1 37 PHE HD2 H 5.277 7.474 2.581 1.00 . A A . 31 PHE HD2 1 1
2 2732 1 1 37 PHE HE1 H 7.954 9.935 5.893 1.00 . A A . 31 PHE HE1 1 1
2 2733 1 1 37 PHE HE2 H 5.378 9.931 2.496 1.00 . A A . 31 PHE HE2 1 1
2 2734 1 1 37 PHE HZ H 6.718 11.165 4.154 1.00 . A A . 31 PHE HZ 1 1
2 2735 1 1 37 PHE N N 5.814 3.810 5.540 1.00 . A A . 31 PHE N 1 1
2 2736 1 1 37 PHE O O 3.914 6.827 5.856 1.00 . A A . 31 PHE O 1 1
2 2737 1 1 38 ALA C C 1.270 5.203 6.148 1.00 . A A . 32 ALA C 1 1
2 2738 1 1 38 ALA CA C 1.959 5.178 4.789 1.00 . A A . 32 ALA CA 1 1
2 2739 1 1 38 ALA CB C 1.279 4.192 3.860 1.00 . A A . 32 ALA CB 1 1
2 2740 1 1 38 ALA H H 3.702 3.987 4.595 1.00 . A A . 32 ALA H 1 1
2 2741 1 1 38 ALA HA H 1.878 6.156 4.350 1.00 . A A . 32 ALA HA 1 1
2 2742 1 1 38 ALA HB1 H 0.235 4.448 3.769 1.00 . A A . 32 ALA HB1 1 1
2 2743 1 1 38 ALA HB2 H 1.375 3.195 4.260 1.00 . A A . 32 ALA HB2 1 1
2 2744 1 1 38 ALA HB3 H 1.746 4.239 2.887 1.00 . A A . 32 ALA HB3 1 1
2 2745 1 1 38 ALA N N 3.381 4.857 4.911 1.00 . A A . 32 ALA N 1 1
2 2746 1 1 38 ALA O O 0.492 6.110 6.439 1.00 . A A . 32 ALA O 1 1
2 2747 1 1 39 VAL C C 1.532 5.332 9.153 1.00 . A A . 33 VAL C 1 1
2 2748 1 1 39 VAL CA C 1.005 4.162 8.326 1.00 . A A . 33 VAL CA 1 1
2 2749 1 1 39 VAL CB C 1.367 2.823 9.007 1.00 . A A . 33 VAL CB 1 1
2 2750 1 1 39 VAL CG1 C 0.930 2.797 10.463 1.00 . A A . 33 VAL CG1 1 1
2 2751 1 1 39 VAL CG2 C 0.750 1.661 8.241 1.00 . A A . 33 VAL CG2 1 1
2 2752 1 1 39 VAL H H 2.230 3.545 6.714 1.00 . A A . 33 VAL H 1 1
2 2753 1 1 39 VAL HA H -0.070 4.234 8.243 1.00 . A A . 33 VAL HA 1 1
2 2754 1 1 39 VAL HB H 2.441 2.709 8.979 1.00 . A A . 33 VAL HB 1 1
2 2755 1 1 39 VAL HG11 H 1.148 1.828 10.887 1.00 . A A . 33 VAL HG11 1 1
2 2756 1 1 39 VAL HG12 H -0.131 2.982 10.523 1.00 . A A . 33 VAL HG12 1 1
2 2757 1 1 39 VAL HG13 H 1.464 3.558 11.012 1.00 . A A . 33 VAL HG13 1 1
2 2758 1 1 39 VAL HG21 H 0.869 0.750 8.808 1.00 . A A . 33 VAL HG21 1 1
2 2759 1 1 39 VAL HG22 H 1.244 1.558 7.287 1.00 . A A . 33 VAL HG22 1 1
2 2760 1 1 39 VAL HG23 H -0.302 1.852 8.083 1.00 . A A . 33 VAL HG23 1 1
2 2761 1 1 39 VAL N N 1.579 4.225 6.988 1.00 . A A . 33 VAL N 1 1
2 2762 1 1 39 VAL O O 0.750 6.113 9.694 1.00 . A A . 33 VAL O 1 1
2 2763 1 1 40 GLU C C 2.828 7.895 9.663 1.00 . A A . 34 GLU C 1 1
2 2764 1 1 40 GLU CA C 3.452 6.540 10.017 1.00 . A A . 34 GLU CA 1 1
2 2765 1 1 40 GLU CB C 4.961 6.582 9.772 1.00 . A A . 34 GLU CB 1 1
2 2766 1 1 40 GLU CD C 5.758 5.359 11.834 1.00 . A A . 34 GLU CD 1 1
2 2767 1 1 40 GLU CG C 5.701 5.372 10.319 1.00 . A A . 34 GLU CG 1 1
2 2768 1 1 40 GLU H H 3.422 4.803 8.800 1.00 . A A . 34 GLU H 1 1
2 2769 1 1 40 GLU HA H 3.274 6.341 11.064 1.00 . A A . 34 GLU HA 1 1
2 2770 1 1 40 GLU HB2 H 5.140 6.636 8.708 1.00 . A A . 34 GLU HB2 1 1
2 2771 1 1 40 GLU HB3 H 5.368 7.467 10.240 1.00 . A A . 34 GLU HB3 1 1
2 2772 1 1 40 GLU HG2 H 5.198 4.477 9.985 1.00 . A A . 34 GLU HG2 1 1
2 2773 1 1 40 GLU HG3 H 6.711 5.381 9.936 1.00 . A A . 34 GLU HG3 1 1
2 2774 1 1 40 GLU N N 2.846 5.455 9.250 1.00 . A A . 34 GLU N 1 1
2 2775 1 1 40 GLU O O 2.656 8.753 10.528 1.00 . A A . 34 GLU O 1 1
2 2776 1 1 40 GLU OE1 O 4.742 4.995 12.463 1.00 . A A . 34 GLU OE1 1 1
2 2777 1 1 40 GLU OE2 O 6.818 5.715 12.392 1.00 . A A . 34 GLU OE2 1 1
2 2778 1 1 41 TYR C C 0.409 9.422 8.234 1.00 . A A . 35 TYR C 1 1
2 2779 1 1 41 TYR CA C 1.903 9.331 7.912 1.00 . A A . 35 TYR CA 1 1
2 2780 1 1 41 TYR CB C 2.117 9.483 6.403 1.00 . A A . 35 TYR CB 1 1
2 2781 1 1 41 TYR CD1 C 0.053 10.660 5.540 1.00 . A A . 35 TYR CD1 1 1
2 2782 1 1 41 TYR CD2 C 2.119 11.850 5.496 1.00 . A A . 35 TYR CD2 1 1
2 2783 1 1 41 TYR CE1 C -0.592 11.752 4.991 1.00 . A A . 35 TYR CE1 1 1
2 2784 1 1 41 TYR CE2 C 1.479 12.947 4.946 1.00 . A A . 35 TYR CE2 1 1
2 2785 1 1 41 TYR CG C 1.418 10.689 5.802 1.00 . A A . 35 TYR CG 1 1
2 2786 1 1 41 TYR CZ C 0.124 12.891 4.697 1.00 . A A . 35 TYR CZ 1 1
2 2787 1 1 41 TYR H H 2.661 7.356 7.744 1.00 . A A . 35 TYR H 1 1
2 2788 1 1 41 TYR HA H 2.409 10.144 8.413 1.00 . A A . 35 TYR HA 1 1
2 2789 1 1 41 TYR HB2 H 3.175 9.578 6.206 1.00 . A A . 35 TYR HB2 1 1
2 2790 1 1 41 TYR HB3 H 1.743 8.600 5.905 1.00 . A A . 35 TYR HB3 1 1
2 2791 1 1 41 TYR HD1 H -0.507 9.766 5.770 1.00 . A A . 35 TYR HD1 1 1
2 2792 1 1 41 TYR HD2 H 3.180 11.891 5.692 1.00 . A A . 35 TYR HD2 1 1
2 2793 1 1 41 TYR HE1 H -1.653 11.709 4.795 1.00 . A A . 35 TYR HE1 1 1
2 2794 1 1 41 TYR HE2 H 2.039 13.841 4.713 1.00 . A A . 35 TYR HE2 1 1
2 2795 1 1 41 TYR HH H -0.320 14.761 4.675 1.00 . A A . 35 TYR HH 1 1
2 2796 1 1 41 TYR N N 2.500 8.080 8.386 1.00 . A A . 35 TYR N 1 1
2 2797 1 1 41 TYR O O -0.056 10.428 8.772 1.00 . A A . 35 TYR O 1 1
2 2798 1 1 41 TYR OH O -0.515 13.980 4.152 1.00 . A A . 35 TYR OH 1 1
2 2799 1 1 42 PHE C C -2.121 8.330 9.605 1.00 . A A . 36 PHE C 1 1
2 2800 1 1 42 PHE CA C -1.789 8.370 8.113 1.00 . A A . 36 PHE CA 1 1
2 2801 1 1 42 PHE CB C -2.439 7.182 7.385 1.00 . A A . 36 PHE CB 1 1
2 2802 1 1 42 PHE CD1 C -4.108 8.250 5.842 1.00 . A A . 36 PHE CD1 1 1
2 2803 1 1 42 PHE CD2 C -2.245 7.124 4.870 1.00 . A A . 36 PHE CD2 1 1
2 2804 1 1 42 PHE CE1 C -4.576 8.572 4.582 1.00 . A A . 36 PHE CE1 1 1
2 2805 1 1 42 PHE CE2 C -2.708 7.442 3.608 1.00 . A A . 36 PHE CE2 1 1
2 2806 1 1 42 PHE CG C -2.940 7.524 6.003 1.00 . A A . 36 PHE CG 1 1
2 2807 1 1 42 PHE CZ C -3.876 8.167 3.464 1.00 . A A . 36 PHE CZ 1 1
2 2808 1 1 42 PHE H H 0.076 7.612 7.446 1.00 . A A . 36 PHE H 1 1
2 2809 1 1 42 PHE HA H -2.188 9.287 7.705 1.00 . A A . 36 PHE HA 1 1
2 2810 1 1 42 PHE HB2 H -1.717 6.385 7.291 1.00 . A A . 36 PHE HB2 1 1
2 2811 1 1 42 PHE HB3 H -3.282 6.827 7.962 1.00 . A A . 36 PHE HB3 1 1
2 2812 1 1 42 PHE HD1 H -4.658 8.566 6.715 1.00 . A A . 36 PHE HD1 1 1
2 2813 1 1 42 PHE HD2 H -1.332 6.558 4.981 1.00 . A A . 36 PHE HD2 1 1
2 2814 1 1 42 PHE HE1 H -5.489 9.136 4.473 1.00 . A A . 36 PHE HE1 1 1
2 2815 1 1 42 PHE HE2 H -2.158 7.125 2.734 1.00 . A A . 36 PHE HE2 1 1
2 2816 1 1 42 PHE HZ H -4.240 8.418 2.478 1.00 . A A . 36 PHE HZ 1 1
2 2817 1 1 42 PHE N N -0.346 8.382 7.880 1.00 . A A . 36 PHE N 1 1
2 2818 1 1 42 PHE O O -3.076 8.968 10.049 1.00 . A A . 36 PHE O 1 1
2 2819 1 1 43 THR C C -1.407 8.832 12.493 1.00 . A A . 37 THR C 1 1
2 2820 1 1 43 THR CA C -1.574 7.477 11.811 1.00 . A A . 37 THR CA 1 1
2 2821 1 1 43 THR CB C -0.627 6.454 12.440 1.00 . A A . 37 THR CB 1 1
2 2822 1 1 43 THR CG2 C -0.928 5.031 12.028 1.00 . A A . 37 THR CG2 1 1
2 2823 1 1 43 THR H H -0.591 7.093 9.972 1.00 . A A . 37 THR H 1 1
2 2824 1 1 43 THR HA H -2.592 7.145 11.953 1.00 . A A . 37 THR HA 1 1
2 2825 1 1 43 THR HB H -0.715 6.508 13.515 1.00 . A A . 37 THR HB 1 1
2 2826 1 1 43 THR HG1 H 1.306 6.209 12.642 1.00 . A A . 37 THR HG1 1 1
2 2827 1 1 43 THR HG21 H -1.000 4.977 10.952 1.00 . A A . 37 THR HG21 1 1
2 2828 1 1 43 THR HG22 H -1.863 4.718 12.468 1.00 . A A . 37 THR HG22 1 1
2 2829 1 1 43 THR HG23 H -0.136 4.383 12.370 1.00 . A A . 37 THR HG23 1 1
2 2830 1 1 43 THR N N -1.338 7.583 10.375 1.00 . A A . 37 THR N 1 1
2 2831 1 1 43 THR O O -2.280 9.273 13.240 1.00 . A A . 37 THR O 1 1
2 2832 1 1 43 THR OG1 O 0.718 6.729 12.090 1.00 . A A . 37 THR OG1 1 1
2 2833 1 1 44 ARG C C -1.095 11.797 12.476 1.00 . A A . 38 ARG C 1 1
2 2834 1 1 44 ARG CA C -0.002 10.791 12.826 1.00 . A A . 38 ARG CA 1 1
2 2835 1 1 44 ARG CB C 1.364 11.307 12.354 1.00 . A A . 38 ARG CB 1 1
2 2836 1 1 44 ARG CD C 2.832 11.300 14.413 1.00 . A A . 38 ARG CD 1 1
2 2837 1 1 44 ARG CG C 2.545 10.650 13.064 1.00 . A A . 38 ARG CG 1 1
2 2838 1 1 44 ARG CZ C 3.836 10.683 16.577 1.00 . A A . 38 ARG CZ 1 1
2 2839 1 1 44 ARG H H 0.380 9.084 11.631 1.00 . A A . 38 ARG H 1 1
2 2840 1 1 44 ARG HA H 0.021 10.665 13.898 1.00 . A A . 38 ARG HA 1 1
2 2841 1 1 44 ARG HB2 H 1.458 11.116 11.295 1.00 . A A . 38 ARG HB2 1 1
2 2842 1 1 44 ARG HB3 H 1.416 12.373 12.524 1.00 . A A . 38 ARG HB3 1 1
2 2843 1 1 44 ARG HD2 H 3.409 12.198 14.249 1.00 . A A . 38 ARG HD2 1 1
2 2844 1 1 44 ARG HD3 H 1.895 11.556 14.886 1.00 . A A . 38 ARG HD3 1 1
2 2845 1 1 44 ARG HE H 3.912 9.570 14.922 1.00 . A A . 38 ARG HE 1 1
2 2846 1 1 44 ARG HG2 H 2.322 9.605 13.221 1.00 . A A . 38 ARG HG2 1 1
2 2847 1 1 44 ARG HG3 H 3.422 10.741 12.439 1.00 . A A . 38 ARG HG3 1 1
2 2848 1 1 44 ARG HH11 H 2.891 12.471 16.572 1.00 . A A . 38 ARG HH11 1 1
2 2849 1 1 44 ARG HH12 H 3.601 12.012 18.082 1.00 . A A . 38 ARG HH12 1 1
2 2850 1 1 44 ARG HH21 H 4.847 8.964 16.908 1.00 . A A . 38 ARG HH21 1 1
2 2851 1 1 44 ARG HH22 H 4.712 10.022 18.274 1.00 . A A . 38 ARG HH22 1 1
2 2852 1 1 44 ARG N N -0.280 9.487 12.234 1.00 . A A . 38 ARG N 1 1
2 2853 1 1 44 ARG NE N 3.582 10.412 15.299 1.00 . A A . 38 ARG NE 1 1
2 2854 1 1 44 ARG NH1 N 3.407 11.815 17.121 1.00 . A A . 38 ARG NH1 1 1
2 2855 1 1 44 ARG NH2 N 4.521 9.819 17.314 1.00 . A A . 38 ARG NH2 1 1
2 2856 1 1 44 ARG O O -1.613 12.492 13.348 1.00 . A A . 38 ARG O 1 1
2 2857 1 1 45 LEU C C -3.726 12.706 11.603 1.00 . A A . 39 LEU C 1 1
2 2858 1 1 45 LEU CA C -2.472 12.800 10.729 1.00 . A A . 39 LEU CA 1 1
2 2859 1 1 45 LEU CB C -2.826 12.522 9.255 1.00 . A A . 39 LEU CB 1 1
2 2860 1 1 45 LEU CD1 C -1.261 14.054 8.020 1.00 . A A . 39 LEU CD1 1 1
2 2861 1 1 45 LEU CD2 C -3.484 13.484 7.027 1.00 . A A . 39 LEU CD2 1 1
2 2862 1 1 45 LEU CG C -2.719 13.733 8.320 1.00 . A A . 39 LEU CG 1 1
2 2863 1 1 45 LEU H H -0.985 11.297 10.545 1.00 . A A . 39 LEU H 1 1
2 2864 1 1 45 LEU HA H -2.072 13.799 10.813 1.00 . A A . 39 LEU HA 1 1
2 2865 1 1 45 LEU HB2 H -2.167 11.749 8.884 1.00 . A A . 39 LEU HB2 1 1
2 2866 1 1 45 LEU HB3 H -3.841 12.151 9.209 1.00 . A A . 39 LEU HB3 1 1
2 2867 1 1 45 LEU HD11 H -0.709 14.122 8.945 1.00 . A A . 39 LEU HD11 1 1
2 2868 1 1 45 LEU HD12 H -1.202 14.996 7.495 1.00 . A A . 39 LEU HD12 1 1
2 2869 1 1 45 LEU HD13 H -0.840 13.272 7.406 1.00 . A A . 39 LEU HD13 1 1
2 2870 1 1 45 LEU HD21 H -3.437 14.365 6.405 1.00 . A A . 39 LEU HD21 1 1
2 2871 1 1 45 LEU HD22 H -4.516 13.261 7.258 1.00 . A A . 39 LEU HD22 1 1
2 2872 1 1 45 LEU HD23 H -3.045 12.649 6.503 1.00 . A A . 39 LEU HD23 1 1
2 2873 1 1 45 LEU HG H -3.154 14.592 8.807 1.00 . A A . 39 LEU HG 1 1
2 2874 1 1 45 LEU N N -1.441 11.872 11.193 1.00 . A A . 39 LEU N 1 1
2 2875 1 1 45 LEU O O -4.179 13.703 12.164 1.00 . A A . 39 LEU O 1 1
2 2876 1 1 46 ARG C C -5.200 11.544 14.000 1.00 . A A . 40 ARG C 1 1
2 2877 1 1 46 ARG CA C -5.472 11.275 12.521 1.00 . A A . 40 ARG CA 1 1
2 2878 1 1 46 ARG CB C -5.958 9.840 12.320 1.00 . A A . 40 ARG CB 1 1
2 2879 1 1 46 ARG CD C -7.870 8.249 12.289 1.00 . A A . 40 ARG CD 1 1
2 2880 1 1 46 ARG CG C -7.468 9.706 12.259 1.00 . A A . 40 ARG CG 1 1
2 2881 1 1 46 ARG CZ C -7.884 6.418 13.937 1.00 . A A . 40 ARG CZ 1 1
2 2882 1 1 46 ARG H H -3.876 10.740 11.246 1.00 . A A . 40 ARG H 1 1
2 2883 1 1 46 ARG HA H -6.238 11.952 12.182 1.00 . A A . 40 ARG HA 1 1
2 2884 1 1 46 ARG HB2 H -5.553 9.460 11.392 1.00 . A A . 40 ARG HB2 1 1
2 2885 1 1 46 ARG HB3 H -5.595 9.227 13.132 1.00 . A A . 40 ARG HB3 1 1
2 2886 1 1 46 ARG HD2 H -8.908 8.162 12.008 1.00 . A A . 40 ARG HD2 1 1
2 2887 1 1 46 ARG HD3 H -7.252 7.706 11.588 1.00 . A A . 40 ARG HD3 1 1
2 2888 1 1 46 ARG HE H -7.382 8.313 14.317 1.00 . A A . 40 ARG HE 1 1
2 2889 1 1 46 ARG HG2 H -7.900 10.207 13.113 1.00 . A A . 40 ARG HG2 1 1
2 2890 1 1 46 ARG HG3 H -7.831 10.156 11.350 1.00 . A A . 40 ARG HG3 1 1
2 2891 1 1 46 ARG HH11 H -8.416 5.854 12.071 1.00 . A A . 40 ARG HH11 1 1
2 2892 1 1 46 ARG HH12 H -8.425 4.593 13.257 1.00 . A A . 40 ARG HH12 1 1
2 2893 1 1 46 ARG HH21 H -7.390 6.654 15.882 1.00 . A A . 40 ARG HH21 1 1
2 2894 1 1 46 ARG HH22 H -7.842 5.047 15.422 1.00 . A A . 40 ARG HH22 1 1
2 2895 1 1 46 ARG N N -4.279 11.501 11.717 1.00 . A A . 40 ARG N 1 1
2 2896 1 1 46 ARG NE N -7.680 7.694 13.620 1.00 . A A . 40 ARG NE 1 1
2 2897 1 1 46 ARG NH1 N -8.274 5.551 13.012 1.00 . A A . 40 ARG NH1 1 1
2 2898 1 1 46 ARG NH2 N -7.689 6.006 15.182 1.00 . A A . 40 ARG NH2 1 1
2 2899 1 1 46 ARG O O -5.975 12.227 14.669 1.00 . A A . 40 ARG O 1 1
2 2900 1 1 47 GLU C C -3.465 12.648 16.226 1.00 . A A . 41 GLU C 1 1
2 2901 1 1 47 GLU CA C -3.727 11.177 15.904 1.00 . A A . 41 GLU CA 1 1
2 2902 1 1 47 GLU CB C -2.489 10.339 16.235 1.00 . A A . 41 GLU CB 1 1
2 2903 1 1 47 GLU CD C -3.556 8.380 17.423 1.00 . A A . 41 GLU CD 1 1
2 2904 1 1 47 GLU CG C -2.749 8.840 16.225 1.00 . A A . 41 GLU CG 1 1
2 2905 1 1 47 GLU H H -3.520 10.463 13.921 1.00 . A A . 41 GLU H 1 1
2 2906 1 1 47 GLU HA H -4.553 10.833 16.509 1.00 . A A . 41 GLU HA 1 1
2 2907 1 1 47 GLU HB2 H -1.719 10.553 15.510 1.00 . A A . 41 GLU HB2 1 1
2 2908 1 1 47 GLU HB3 H -2.132 10.614 17.218 1.00 . A A . 41 GLU HB3 1 1
2 2909 1 1 47 GLU HG2 H -3.292 8.588 15.327 1.00 . A A . 41 GLU HG2 1 1
2 2910 1 1 47 GLU HG3 H -1.801 8.323 16.227 1.00 . A A . 41 GLU HG3 1 1
2 2911 1 1 47 GLU N N -4.097 11.000 14.504 1.00 . A A . 41 GLU N 1 1
2 2912 1 1 47 GLU O O -3.611 13.075 17.371 1.00 . A A . 41 GLU O 1 1
2 2913 1 1 47 GLU OE1 O -4.782 8.616 17.440 1.00 . A A . 41 GLU OE1 1 1
2 2914 1 1 47 GLU OE2 O -2.961 7.782 18.345 1.00 . A A . 41 GLU OE2 1 1
2 2915 1 1 48 ALA C C -3.959 15.549 16.075 1.00 . A A . 42 ALA C 1 1
2 2916 1 1 48 ALA CA C -2.795 14.838 15.393 1.00 . A A . 42 ALA CA 1 1
2 2917 1 1 48 ALA CB C -2.487 15.489 14.053 1.00 . A A . 42 ALA CB 1 1
2 2918 1 1 48 ALA H H -2.977 13.020 14.322 1.00 . A A . 42 ALA H 1 1
2 2919 1 1 48 ALA HA H -1.918 14.925 16.018 1.00 . A A . 42 ALA HA 1 1
2 2920 1 1 48 ALA HB1 H -1.763 14.892 13.520 1.00 . A A . 42 ALA HB1 1 1
2 2921 1 1 48 ALA HB2 H -2.086 16.478 14.218 1.00 . A A . 42 ALA HB2 1 1
2 2922 1 1 48 ALA HB3 H -3.394 15.561 13.472 1.00 . A A . 42 ALA HB3 1 1
2 2923 1 1 48 ALA N N -3.076 13.416 15.213 1.00 . A A . 42 ALA N 1 1
2 2924 1 1 48 ALA O O -3.769 16.289 17.040 1.00 . A A . 42 ALA O 1 1
2 2925 1 1 49 ARG C C -6.887 15.132 17.311 1.00 . A A . 43 ARG C 1 1
2 2926 1 1 49 ARG CA C -6.367 15.935 16.122 1.00 . A A . 43 ARG CA 1 1
2 2927 1 1 49 ARG CB C -7.454 16.048 15.053 1.00 . A A . 43 ARG CB 1 1
2 2928 1 1 49 ARG CD C -9.090 14.790 13.587 1.00 . A A . 43 ARG CD 1 1
2 2929 1 1 49 ARG CG C -7.767 14.733 14.350 1.00 . A A . 43 ARG CG 1 1
2 2930 1 1 49 ARG CZ C -11.279 13.658 13.597 1.00 . A A . 43 ARG CZ 1 1
2 2931 1 1 49 ARG H H -5.250 14.718 14.797 1.00 . A A . 43 ARG H 1 1
2 2932 1 1 49 ARG HA H -6.108 16.927 16.460 1.00 . A A . 43 ARG HA 1 1
2 2933 1 1 49 ARG HB2 H -8.360 16.409 15.519 1.00 . A A . 43 ARG HB2 1 1
2 2934 1 1 49 ARG HB3 H -7.136 16.762 14.308 1.00 . A A . 43 ARG HB3 1 1
2 2935 1 1 49 ARG HD2 H -9.467 15.803 13.609 1.00 . A A . 43 ARG HD2 1 1
2 2936 1 1 49 ARG HD3 H -8.912 14.500 12.561 1.00 . A A . 43 ARG HD3 1 1
2 2937 1 1 49 ARG HE H -9.884 13.459 15.009 1.00 . A A . 43 ARG HE 1 1
2 2938 1 1 49 ARG HG2 H -6.972 14.514 13.653 1.00 . A A . 43 ARG HG2 1 1
2 2939 1 1 49 ARG HG3 H -7.821 13.948 15.091 1.00 . A A . 43 ARG HG3 1 1
2 2940 1 1 49 ARG HH11 H -10.970 14.869 12.006 1.00 . A A . 43 ARG HH11 1 1
2 2941 1 1 49 ARG HH12 H -12.497 14.055 12.033 1.00 . A A . 43 ARG HH12 1 1
2 2942 1 1 49 ARG HH21 H -11.892 12.388 15.044 1.00 . A A . 43 ARG HH21 1 1
2 2943 1 1 49 ARG HH22 H -13.022 12.647 13.758 1.00 . A A . 43 ARG HH22 1 1
2 2944 1 1 49 ARG N N -5.166 15.319 15.564 1.00 . A A . 43 ARG N 1 1
2 2945 1 1 49 ARG NE N -10.099 13.900 14.161 1.00 . A A . 43 ARG NE 1 1
2 2946 1 1 49 ARG NH1 N -11.609 14.242 12.451 1.00 . A A . 43 ARG NH1 1 1
2 2947 1 1 49 ARG NH2 N -12.134 12.830 14.181 1.00 . A A . 43 ARG NH2 1 1
2 2948 1 1 49 ARG O O -6.411 14.032 17.586 1.00 . A A . 43 ARG O 1 1
2 2949 1 1 50 ALA C C -7.393 14.695 20.213 1.00 . A A . 44 ALA C 1 1
2 2950 1 1 50 ALA CA C -8.456 15.032 19.173 1.00 . A A . 44 ALA CA 1 1
2 2951 1 1 50 ALA CB C -9.197 13.774 18.744 1.00 . A A . 44 ALA CB 1 1
2 2952 1 1 50 ALA H H -8.206 16.573 17.742 1.00 . A A . 44 ALA H 1 1
2 2953 1 1 50 ALA HA H -9.173 15.709 19.613 1.00 . A A . 44 ALA HA 1 1
2 2954 1 1 50 ALA HB1 H -9.940 14.029 18.003 1.00 . A A . 44 ALA HB1 1 1
2 2955 1 1 50 ALA HB2 H -9.679 13.330 19.602 1.00 . A A . 44 ALA HB2 1 1
2 2956 1 1 50 ALA HB3 H -8.495 13.070 18.322 1.00 . A A . 44 ALA HB3 1 1
2 2957 1 1 50 ALA N N -7.869 15.693 18.012 1.00 . A A . 44 ALA N 1 1
2 2958 1 1 50 ALA O O -6.841 13.575 20.152 1.00 . A A . 44 ALA O 1 1
2 2959 1 1 50 ALA OXT O -7.120 15.552 21.079 1.00 . A A . 44 ALA OXT 1 1
2 2960 2 1 1 GLY C C 23.786 18.817 3.007 1.00 . B B . -7 GLY C 1 1
2 2961 2 1 1 GLY CA C 24.998 18.028 2.550 1.00 . B B . -7 GLY CA 1 1
2 2962 2 1 1 GLY H1 H 26.258 19.525 3.281 1.00 . B B . -7 GLY H1 1 1
2 2963 2 1 1 GLY H2 H 26.242 19.408 1.594 1.00 . B B . -7 GLY H2 1 1
2 2964 2 1 1 GLY H3 H 27.074 18.257 2.512 1.00 . B B . -7 GLY H3 1 1
2 2965 2 1 1 GLY HA2 H 24.798 17.618 1.571 1.00 . B B . -7 GLY HA2 1 1
2 2966 2 1 1 GLY HA3 H 25.168 17.216 3.242 1.00 . B B . -7 GLY HA3 1 1
2 2967 2 1 1 GLY N N 26.229 18.863 2.480 1.00 . B B . -7 GLY N 1 1
2 2968 2 1 1 GLY O O 22.835 18.249 3.545 1.00 . B B . -7 GLY O 1 1
2 2969 2 1 2 ALA C C 21.526 20.834 2.246 1.00 . B B . -6 ALA C 1 1
2 2970 2 1 2 ALA CA C 22.715 20.998 3.188 1.00 . B B . -6 ALA CA 1 1
2 2971 2 1 2 ALA CB C 23.172 22.449 3.213 1.00 . B B . -6 ALA CB 1 1
2 2972 2 1 2 ALA H H 24.605 20.524 2.361 1.00 . B B . -6 ALA H 1 1
2 2973 2 1 2 ALA HA H 22.413 20.724 4.190 1.00 . B B . -6 ALA HA 1 1
2 2974 2 1 2 ALA HB1 H 22.359 23.077 3.545 1.00 . B B . -6 ALA HB1 1 1
2 2975 2 1 2 ALA HB2 H 23.476 22.748 2.220 1.00 . B B . -6 ALA HB2 1 1
2 2976 2 1 2 ALA HB3 H 24.006 22.551 3.891 1.00 . B B . -6 ALA HB3 1 1
2 2977 2 1 2 ALA N N 23.820 20.129 2.795 1.00 . B B . -6 ALA N 1 1
2 2978 2 1 2 ALA O O 21.643 21.054 1.040 1.00 . B B . -6 ALA O 1 1
2 2979 2 1 3 MET C C 18.492 21.590 1.715 1.00 . B B . -5 MET C 1 1
2 2980 2 1 3 MET CA C 19.169 20.255 2.009 1.00 . B B . -5 MET CA 1 1
2 2981 2 1 3 MET CB C 18.195 19.331 2.742 1.00 . B B . -5 MET CB 1 1
2 2982 2 1 3 MET CE C 15.676 18.375 4.277 1.00 . B B . -5 MET CE 1 1
2 2983 2 1 3 MET CG C 16.995 18.924 1.902 1.00 . B B . -5 MET CG 1 1
2 2984 2 1 3 MET H H 20.346 20.288 3.768 1.00 . B B . -5 MET H 1 1
2 2985 2 1 3 MET HA H 19.450 19.794 1.073 1.00 . B B . -5 MET HA 1 1
2 2986 2 1 3 MET HB2 H 18.721 18.434 3.037 1.00 . B B . -5 MET HB2 1 1
2 2987 2 1 3 MET HB3 H 17.835 19.835 3.626 1.00 . B B . -5 MET HB3 1 1
2 2988 2 1 3 MET HE1 H 16.493 18.160 4.951 1.00 . B B . -5 MET HE1 1 1
2 2989 2 1 3 MET HE2 H 14.760 17.969 4.681 1.00 . B B . -5 MET HE2 1 1
2 2990 2 1 3 MET HE3 H 15.576 19.445 4.163 1.00 . B B . -5 MET HE3 1 1
2 2991 2 1 3 MET HG2 H 16.370 19.792 1.749 1.00 . B B . -5 MET HG2 1 1
2 2992 2 1 3 MET HG3 H 17.347 18.563 0.948 1.00 . B B . -5 MET HG3 1 1
2 2993 2 1 3 MET N N 20.379 20.447 2.801 1.00 . B B . -5 MET N 1 1
2 2994 2 1 3 MET O O 18.310 21.963 0.556 1.00 . B B . -5 MET O 1 1
2 2995 2 1 3 MET SD S 16.006 17.633 2.682 1.00 . B B . -5 MET SD 1 1
2 2996 2 1 4 GLY C C 16.179 23.492 1.823 1.00 . B B . -4 GLY C 1 1
2 2997 2 1 4 GLY CA C 17.473 23.591 2.608 1.00 . B B . -4 GLY CA 1 1
2 2998 2 1 4 GLY H H 18.296 21.957 3.672 1.00 . B B . -4 GLY H 1 1
2 2999 2 1 4 GLY HA2 H 17.258 24.001 3.584 1.00 . B B . -4 GLY HA2 1 1
2 3000 2 1 4 GLY HA3 H 18.145 24.259 2.089 1.00 . B B . -4 GLY HA3 1 1
2 3001 2 1 4 GLY N N 18.124 22.305 2.772 1.00 . B B . -4 GLY N 1 1
2 3002 2 1 4 GLY O O 15.111 23.277 2.397 1.00 . B B . -4 GLY O 1 1
2 3003 2 1 5 SER C C 15.522 23.547 -1.829 1.00 . B B . -3 SER C 1 1
2 3004 2 1 5 SER CA C 15.106 23.576 -0.362 1.00 . B B . -3 SER CA 1 1
2 3005 2 1 5 SER CB C 14.181 24.768 -0.104 1.00 . B B . -3 SER CB 1 1
2 3006 2 1 5 SER H H 17.155 23.818 0.109 1.00 . B B . -3 SER H 1 1
2 3007 2 1 5 SER HA H 14.576 22.664 -0.131 1.00 . B B . -3 SER HA 1 1
2 3008 2 1 5 SER HB2 H 13.229 24.593 -0.583 1.00 . B B . -3 SER HB2 1 1
2 3009 2 1 5 SER HB3 H 14.033 24.883 0.959 1.00 . B B . -3 SER HB3 1 1
2 3010 2 1 5 SER HG H 15.524 26.195 -0.120 1.00 . B B . -3 SER HG 1 1
2 3011 2 1 5 SER N N 16.276 23.648 0.507 1.00 . B B . -3 SER N 1 1
2 3012 2 1 5 SER O O 16.470 24.221 -2.228 1.00 . B B . -3 SER O 1 1
2 3013 2 1 5 SER OG O 14.737 25.965 -0.621 1.00 . B B . -3 SER OG 1 1
2 3014 2 1 6 MET C C 13.967 21.939 -4.794 1.00 . B B . -2 MET C 1 1
2 3015 2 1 6 MET CA C 15.105 22.646 -4.055 1.00 . B B . -2 MET CA 1 1
2 3016 2 1 6 MET CB C 16.430 21.894 -4.256 1.00 . B B . -2 MET CB 1 1
2 3017 2 1 6 MET CE C 17.392 19.651 -6.540 1.00 . B B . -2 MET CE 1 1
2 3018 2 1 6 MET CG C 17.149 22.231 -5.560 1.00 . B B . -2 MET CG 1 1
2 3019 2 1 6 MET H H 14.061 22.246 -2.255 1.00 . B B . -2 MET H 1 1
2 3020 2 1 6 MET HA H 15.205 23.646 -4.450 1.00 . B B . -2 MET HA 1 1
2 3021 2 1 6 MET HB2 H 17.091 22.139 -3.436 1.00 . B B . -2 MET HB2 1 1
2 3022 2 1 6 MET HB3 H 16.237 20.831 -4.237 1.00 . B B . -2 MET HB3 1 1
2 3023 2 1 6 MET HE1 H 16.726 19.065 -5.925 1.00 . B B . -2 MET HE1 1 1
2 3024 2 1 6 MET HE2 H 18.309 19.836 -6.003 1.00 . B B . -2 MET HE2 1 1
2 3025 2 1 6 MET HE3 H 17.609 19.111 -7.449 1.00 . B B . -2 MET HE3 1 1
2 3026 2 1 6 MET HG2 H 16.965 23.267 -5.804 1.00 . B B . -2 MET HG2 1 1
2 3027 2 1 6 MET HG3 H 18.211 22.085 -5.418 1.00 . B B . -2 MET HG3 1 1
2 3028 2 1 6 MET N N 14.806 22.761 -2.630 1.00 . B B . -2 MET N 1 1
2 3029 2 1 6 MET O O 13.504 20.879 -4.372 1.00 . B B . -2 MET O 1 1
2 3030 2 1 6 MET SD S 16.609 21.211 -6.946 1.00 . B B . -2 MET SD 1 1
2 3031 2 1 7 SER C C 12.929 20.940 -7.686 1.00 . B B . -1 SER C 1 1
2 3032 2 1 7 SER CA C 12.420 21.985 -6.690 1.00 . B B . -1 SER CA 1 1
2 3033 2 1 7 SER CB C 11.696 23.114 -7.434 1.00 . B B . -1 SER CB 1 1
2 3034 2 1 7 SER H H 13.921 23.389 -6.171 1.00 . B B . -1 SER H 1 1
2 3035 2 1 7 SER HA H 11.724 21.510 -6.014 1.00 . B B . -1 SER HA 1 1
2 3036 2 1 7 SER HB2 H 11.317 22.747 -8.377 1.00 . B B . -1 SER HB2 1 1
2 3037 2 1 7 SER HB3 H 10.872 23.471 -6.833 1.00 . B B . -1 SER HB3 1 1
2 3038 2 1 7 SER HG H 12.615 24.765 -6.916 1.00 . B B . -1 SER HG 1 1
2 3039 2 1 7 SER N N 13.514 22.542 -5.893 1.00 . B B . -1 SER N 1 1
2 3040 2 1 7 SER O O 13.528 21.283 -8.705 1.00 . B B . -1 SER O 1 1
2 3041 2 1 7 SER OG O 12.572 24.199 -7.690 1.00 . B B . -1 SER OG 1 1
2 3042 2 1 8 HIS C C 12.735 17.246 -7.603 1.00 . B B . 2 HIS C 1 1
2 3043 2 1 8 HIS CA C 13.095 18.567 -8.248 1.00 . B B . 2 HIS CA 1 1
2 3044 2 1 8 HIS CB C 14.602 18.634 -8.529 1.00 . B B . 2 HIS CB 1 1
2 3045 2 1 8 HIS CD2 C 15.314 16.139 -8.428 1.00 . B B . 2 HIS CD2 1 1
2 3046 2 1 8 HIS CE1 C 16.174 15.967 -10.437 1.00 . B B . 2 HIS CE1 1 1
2 3047 2 1 8 HIS CG C 15.190 17.347 -9.028 1.00 . B B . 2 HIS CG 1 1
2 3048 2 1 8 HIS H H 12.187 19.459 -6.560 1.00 . B B . 2 HIS H 1 1
2 3049 2 1 8 HIS HA H 12.553 18.648 -9.176 1.00 . B B . 2 HIS HA 1 1
2 3050 2 1 8 HIS HB2 H 14.790 19.390 -9.275 1.00 . B B . 2 HIS HB2 1 1
2 3051 2 1 8 HIS HB3 H 15.115 18.900 -7.618 1.00 . B B . 2 HIS HB3 1 1
2 3052 2 1 8 HIS HD1 H 15.797 17.908 -10.966 1.00 . B B . 2 HIS HD1 1 1
2 3053 2 1 8 HIS HD2 H 14.982 15.883 -7.429 1.00 . B B . 2 HIS HD2 1 1
2 3054 2 1 8 HIS HE1 H 16.650 15.570 -11.321 1.00 . B B . 2 HIS HE1 1 1
2 3055 2 1 8 HIS HE2 H 16.038 14.332 -9.213 1.00 . B B . 2 HIS HE2 1 1
2 3056 2 1 8 HIS N N 12.677 19.667 -7.386 1.00 . B B . 2 HIS N 1 1
2 3057 2 1 8 HIS ND1 N 15.738 17.206 -10.285 1.00 . B B . 2 HIS ND1 1 1
2 3058 2 1 8 HIS NE2 N 15.930 15.300 -9.324 1.00 . B B . 2 HIS NE2 1 1
2 3059 2 1 8 HIS O O 13.046 17.007 -6.437 1.00 . B B . 2 HIS O 1 1
2 3060 2 1 9 ILE C C 11.437 14.121 -9.032 1.00 . B B . 3 ILE C 1 1
2 3061 2 1 9 ILE CA C 11.641 15.100 -7.879 1.00 . B B . 3 ILE CA 1 1
2 3062 2 1 9 ILE CB C 10.335 15.225 -7.073 1.00 . B B . 3 ILE CB 1 1
2 3063 2 1 9 ILE CD1 C 9.387 17.164 -8.470 1.00 . B B . 3 ILE CD1 1 1
2 3064 2 1 9 ILE CG1 C 9.185 15.754 -7.947 1.00 . B B . 3 ILE CG1 1 1
2 3065 2 1 9 ILE CG2 C 10.540 16.106 -5.853 1.00 . B B . 3 ILE CG2 1 1
2 3066 2 1 9 ILE H H 11.853 16.648 -9.290 1.00 . B B . 3 ILE H 1 1
2 3067 2 1 9 ILE HA H 12.408 14.717 -7.223 1.00 . B B . 3 ILE HA 1 1
2 3068 2 1 9 ILE HB H 10.081 14.253 -6.724 1.00 . B B . 3 ILE HB 1 1
2 3069 2 1 9 ILE HD11 H 10.042 17.710 -7.807 1.00 . B B . 3 ILE HD11 1 1
2 3070 2 1 9 ILE HD12 H 8.432 17.664 -8.524 1.00 . B B . 3 ILE HD12 1 1
2 3071 2 1 9 ILE HD13 H 9.825 17.122 -9.455 1.00 . B B . 3 ILE HD13 1 1
2 3072 2 1 9 ILE HG12 H 9.059 15.105 -8.799 1.00 . B B . 3 ILE HG12 1 1
2 3073 2 1 9 ILE HG13 H 8.275 15.747 -7.365 1.00 . B B . 3 ILE HG13 1 1
2 3074 2 1 9 ILE HG21 H 9.689 16.013 -5.201 1.00 . B B . 3 ILE HG21 1 1
2 3075 2 1 9 ILE HG22 H 10.644 17.134 -6.162 1.00 . B B . 3 ILE HG22 1 1
2 3076 2 1 9 ILE HG23 H 11.429 15.793 -5.328 1.00 . B B . 3 ILE HG23 1 1
2 3077 2 1 9 ILE N N 12.068 16.394 -8.369 1.00 . B B . 3 ILE N 1 1
2 3078 2 1 9 ILE O O 11.615 14.478 -10.196 1.00 . B B . 3 ILE O 1 1
2 3079 2 1 10 GLN C C 10.096 10.661 -9.168 1.00 . B B . 4 GLN C 1 1
2 3080 2 1 10 GLN CA C 10.838 11.871 -9.731 1.00 . B B . 4 GLN CA 1 1
2 3081 2 1 10 GLN CB C 12.173 11.428 -10.338 1.00 . B B . 4 GLN CB 1 1
2 3082 2 1 10 GLN CD C 14.215 12.178 -9.026 1.00 . B B . 4 GLN CD 1 1
2 3083 2 1 10 GLN CG C 13.226 11.057 -9.295 1.00 . B B . 4 GLN CG 1 1
2 3084 2 1 10 GLN H H 10.935 12.652 -7.765 1.00 . B B . 4 GLN H 1 1
2 3085 2 1 10 GLN HA H 10.231 12.313 -10.507 1.00 . B B . 4 GLN HA 1 1
2 3086 2 1 10 GLN HB2 H 12.000 10.566 -10.969 1.00 . B B . 4 GLN HB2 1 1
2 3087 2 1 10 GLN HB3 H 12.562 12.233 -10.946 1.00 . B B . 4 GLN HB3 1 1
2 3088 2 1 10 GLN HE21 H 13.220 12.700 -7.385 1.00 . B B . 4 GLN HE21 1 1
2 3089 2 1 10 GLN HE22 H 14.620 13.645 -7.747 1.00 . B B . 4 GLN HE22 1 1
2 3090 2 1 10 GLN HG2 H 12.726 10.812 -8.369 1.00 . B B . 4 GLN HG2 1 1
2 3091 2 1 10 GLN HG3 H 13.772 10.193 -9.644 1.00 . B B . 4 GLN HG3 1 1
2 3092 2 1 10 GLN N N 11.062 12.885 -8.708 1.00 . B B . 4 GLN N 1 1
2 3093 2 1 10 GLN NE2 N 13.997 12.915 -7.943 1.00 . B B . 4 GLN NE2 1 1
2 3094 2 1 10 GLN O O 10.707 9.688 -8.729 1.00 . B B . 4 GLN O 1 1
2 3095 2 1 10 GLN OE1 O 15.164 12.378 -9.783 1.00 . B B . 4 GLN OE1 1 1
2 3096 2 1 11 ILE C C 8.562 8.333 -8.573 1.00 . B B . 5 ILE C 1 1
2 3097 2 1 11 ILE CA C 7.865 9.692 -8.728 1.00 . B B . 5 ILE CA 1 1
2 3098 2 1 11 ILE CB C 6.680 9.503 -9.707 1.00 . B B . 5 ILE CB 1 1
2 3099 2 1 11 ILE CD1 C 5.414 11.440 -8.611 1.00 . B B . 5 ILE CD1 1 1
2 3100 2 1 11 ILE CG1 C 5.901 10.812 -9.900 1.00 . B B . 5 ILE CG1 1 1
2 3101 2 1 11 ILE CG2 C 5.753 8.398 -9.220 1.00 . B B . 5 ILE CG2 1 1
2 3102 2 1 11 ILE H H 8.375 11.564 -9.575 1.00 . B B . 5 ILE H 1 1
2 3103 2 1 11 ILE HA H 7.464 10.000 -7.777 1.00 . B B . 5 ILE HA 1 1
2 3104 2 1 11 ILE HB H 7.086 9.196 -10.660 1.00 . B B . 5 ILE HB 1 1
2 3105 2 1 11 ILE HD11 H 4.494 11.979 -8.797 1.00 . B B . 5 ILE HD11 1 1
2 3106 2 1 11 ILE HD12 H 6.163 12.124 -8.241 1.00 . B B . 5 ILE HD12 1 1
2 3107 2 1 11 ILE HD13 H 5.234 10.668 -7.876 1.00 . B B . 5 ILE HD13 1 1
2 3108 2 1 11 ILE HG12 H 6.533 11.531 -10.398 1.00 . B B . 5 ILE HG12 1 1
2 3109 2 1 11 ILE HG13 H 5.038 10.616 -10.518 1.00 . B B . 5 ILE HG13 1 1
2 3110 2 1 11 ILE HG21 H 6.233 7.440 -9.352 1.00 . B B . 5 ILE HG21 1 1
2 3111 2 1 11 ILE HG22 H 4.839 8.421 -9.790 1.00 . B B . 5 ILE HG22 1 1
2 3112 2 1 11 ILE HG23 H 5.533 8.549 -8.174 1.00 . B B . 5 ILE HG23 1 1
2 3113 2 1 11 ILE N N 8.768 10.749 -9.206 1.00 . B B . 5 ILE N 1 1
2 3114 2 1 11 ILE O O 8.759 7.623 -9.559 1.00 . B B . 5 ILE O 1 1
2 3115 2 1 12 PRO C C 8.784 5.486 -7.714 1.00 . B B . 6 PRO C 1 1
2 3116 2 1 12 PRO CA C 9.586 6.643 -7.104 1.00 . B B . 6 PRO CA 1 1
2 3117 2 1 12 PRO CB C 9.626 6.531 -5.574 1.00 . B B . 6 PRO CB 1 1
2 3118 2 1 12 PRO CD C 8.740 8.692 -6.086 1.00 . B B . 6 PRO CD 1 1
2 3119 2 1 12 PRO CG C 9.588 7.941 -5.093 1.00 . B B . 6 PRO CG 1 1
2 3120 2 1 12 PRO HA H 10.589 6.638 -7.501 1.00 . B B . 6 PRO HA 1 1
2 3121 2 1 12 PRO HB2 H 8.771 5.971 -5.223 1.00 . B B . 6 PRO HB2 1 1
2 3122 2 1 12 PRO HB3 H 10.537 6.036 -5.268 1.00 . B B . 6 PRO HB3 1 1
2 3123 2 1 12 PRO HD2 H 7.703 8.681 -5.784 1.00 . B B . 6 PRO HD2 1 1
2 3124 2 1 12 PRO HD3 H 9.094 9.707 -6.191 1.00 . B B . 6 PRO HD3 1 1
2 3125 2 1 12 PRO HG2 H 9.141 7.982 -4.110 1.00 . B B . 6 PRO HG2 1 1
2 3126 2 1 12 PRO HG3 H 10.587 8.349 -5.069 1.00 . B B . 6 PRO HG3 1 1
2 3127 2 1 12 PRO N N 8.933 7.936 -7.338 1.00 . B B . 6 PRO N 1 1
2 3128 2 1 12 PRO O O 7.630 5.670 -8.099 1.00 . B B . 6 PRO O 1 1
2 3129 2 1 13 PRO C C 7.862 2.347 -7.367 1.00 . B B . 7 PRO C 1 1
2 3130 2 1 13 PRO CA C 8.698 3.115 -8.396 1.00 . B B . 7 PRO CA 1 1
2 3131 2 1 13 PRO CB C 9.862 2.238 -8.907 1.00 . B B . 7 PRO CB 1 1
2 3132 2 1 13 PRO CD C 10.739 3.929 -7.415 1.00 . B B . 7 PRO CD 1 1
2 3133 2 1 13 PRO CG C 11.130 2.909 -8.451 1.00 . B B . 7 PRO CG 1 1
2 3134 2 1 13 PRO HA H 8.069 3.399 -9.226 1.00 . B B . 7 PRO HA 1 1
2 3135 2 1 13 PRO HB2 H 9.778 1.243 -8.492 1.00 . B B . 7 PRO HB2 1 1
2 3136 2 1 13 PRO HB3 H 9.820 2.178 -9.986 1.00 . B B . 7 PRO HB3 1 1
2 3137 2 1 13 PRO HD2 H 10.752 3.491 -6.427 1.00 . B B . 7 PRO HD2 1 1
2 3138 2 1 13 PRO HD3 H 11.394 4.782 -7.463 1.00 . B B . 7 PRO HD3 1 1
2 3139 2 1 13 PRO HG2 H 11.797 2.178 -8.019 1.00 . B B . 7 PRO HG2 1 1
2 3140 2 1 13 PRO HG3 H 11.608 3.395 -9.291 1.00 . B B . 7 PRO HG3 1 1
2 3141 2 1 13 PRO N N 9.376 4.277 -7.823 1.00 . B B . 7 PRO N 1 1
2 3142 2 1 13 PRO O O 8.300 2.122 -6.240 1.00 . B B . 7 PRO O 1 1
2 3143 2 1 14 GLY C C 4.743 2.072 -6.202 1.00 . B B . 8 GLY C 1 1
2 3144 2 1 14 GLY CA C 5.775 1.194 -6.885 1.00 . B B . 8 GLY CA 1 1
2 3145 2 1 14 GLY H H 6.361 2.149 -8.684 1.00 . B B . 8 GLY H 1 1
2 3146 2 1 14 GLY HA2 H 5.258 0.442 -7.464 1.00 . B B . 8 GLY HA2 1 1
2 3147 2 1 14 GLY HA3 H 6.369 0.700 -6.128 1.00 . B B . 8 GLY HA3 1 1
2 3148 2 1 14 GLY N N 6.656 1.941 -7.774 1.00 . B B . 8 GLY N 1 1
2 3149 2 1 14 GLY O O 3.657 1.609 -5.855 1.00 . B B . 8 GLY O 1 1
2 3150 2 1 15 LEU C C 2.792 4.264 -6.008 1.00 . B B . 9 LEU C 1 1
2 3151 2 1 15 LEU CA C 4.182 4.293 -5.365 1.00 . B B . 9 LEU CA 1 1
2 3152 2 1 15 LEU CB C 4.778 5.705 -5.452 1.00 . B B . 9 LEU CB 1 1
2 3153 2 1 15 LEU CD1 C 5.209 7.926 -4.363 1.00 . B B . 9 LEU CD1 1 1
2 3154 2 1 15 LEU CD2 C 2.868 7.062 -4.540 1.00 . B B . 9 LEU CD2 1 1
2 3155 2 1 15 LEU CG C 4.331 6.682 -4.359 1.00 . B B . 9 LEU CG 1 1
2 3156 2 1 15 LEU H H 5.963 3.648 -6.310 1.00 . B B . 9 LEU H 1 1
2 3157 2 1 15 LEU HA H 4.092 4.014 -4.325 1.00 . B B . 9 LEU HA 1 1
2 3158 2 1 15 LEU HB2 H 5.855 5.617 -5.405 1.00 . B B . 9 LEU HB2 1 1
2 3159 2 1 15 LEU HB3 H 4.516 6.129 -6.412 1.00 . B B . 9 LEU HB3 1 1
2 3160 2 1 15 LEU HD11 H 4.966 8.542 -3.510 1.00 . B B . 9 LEU HD11 1 1
2 3161 2 1 15 LEU HD12 H 5.035 8.486 -5.271 1.00 . B B . 9 LEU HD12 1 1
2 3162 2 1 15 LEU HD13 H 6.247 7.635 -4.314 1.00 . B B . 9 LEU HD13 1 1
2 3163 2 1 15 LEU HD21 H 2.687 7.324 -5.573 1.00 . B B . 9 LEU HD21 1 1
2 3164 2 1 15 LEU HD22 H 2.632 7.906 -3.910 1.00 . B B . 9 LEU HD22 1 1
2 3165 2 1 15 LEU HD23 H 2.245 6.227 -4.268 1.00 . B B . 9 LEU HD23 1 1
2 3166 2 1 15 LEU HG H 4.437 6.205 -3.396 1.00 . B B . 9 LEU HG 1 1
2 3167 2 1 15 LEU N N 5.083 3.341 -6.010 1.00 . B B . 9 LEU N 1 1
2 3168 2 1 15 LEU O O 1.781 4.203 -5.309 1.00 . B B . 9 LEU O 1 1
2 3169 2 1 16 THR C C 0.618 3.081 -7.634 1.00 . B B . 10 THR C 1 1
2 3170 2 1 16 THR CA C 1.466 4.286 -8.044 1.00 . B B . 10 THR CA 1 1
2 3171 2 1 16 THR CB C 1.684 4.276 -9.563 1.00 . B B . 10 THR CB 1 1
2 3172 2 1 16 THR CG2 C 0.465 4.734 -10.359 1.00 . B B . 10 THR CG2 1 1
2 3173 2 1 16 THR H H 3.581 4.360 -7.841 1.00 . B B . 10 THR H 1 1
2 3174 2 1 16 THR HA H 0.932 5.185 -7.775 1.00 . B B . 10 THR HA 1 1
2 3175 2 1 16 THR HB H 1.922 3.267 -9.873 1.00 . B B . 10 THR HB 1 1
2 3176 2 1 16 THR HG1 H 3.022 4.943 -10.828 1.00 . B B . 10 THR HG1 1 1
2 3177 2 1 16 THR HG21 H -0.370 4.916 -9.691 1.00 . B B . 10 THR HG21 1 1
2 3178 2 1 16 THR HG22 H 0.190 3.970 -11.072 1.00 . B B . 10 THR HG22 1 1
2 3179 2 1 16 THR HG23 H 0.702 5.645 -10.888 1.00 . B B . 10 THR HG23 1 1
2 3180 2 1 16 THR N N 2.744 4.306 -7.334 1.00 . B B . 10 THR N 1 1
2 3181 2 1 16 THR O O -0.565 3.217 -7.326 1.00 . B B . 10 THR O 1 1
2 3182 2 1 16 THR OG1 O 2.771 5.111 -9.917 1.00 . B B . 10 THR OG1 1 1
2 3183 2 1 17 GLU C C -0.092 0.746 -5.901 1.00 . B B . 11 GLU C 1 1
2 3184 2 1 17 GLU CA C 0.555 0.659 -7.285 1.00 . B B . 11 GLU CA 1 1
2 3185 2 1 17 GLU CB C 1.545 -0.515 -7.329 1.00 . B B . 11 GLU CB 1 1
2 3186 2 1 17 GLU CD C 0.474 -2.000 -9.072 1.00 . B B . 11 GLU CD 1 1
2 3187 2 1 17 GLU CG C 1.677 -1.153 -8.705 1.00 . B B . 11 GLU CG 1 1
2 3188 2 1 17 GLU H H 2.181 1.865 -7.907 1.00 . B B . 11 GLU H 1 1
2 3189 2 1 17 GLU HA H -0.219 0.488 -8.017 1.00 . B B . 11 GLU HA 1 1
2 3190 2 1 17 GLU HB2 H 2.520 -0.160 -7.028 1.00 . B B . 11 GLU HB2 1 1
2 3191 2 1 17 GLU HB3 H 1.222 -1.278 -6.635 1.00 . B B . 11 GLU HB3 1 1
2 3192 2 1 17 GLU HG2 H 1.785 -0.371 -9.442 1.00 . B B . 11 GLU HG2 1 1
2 3193 2 1 17 GLU HG3 H 2.558 -1.779 -8.714 1.00 . B B . 11 GLU HG3 1 1
2 3194 2 1 17 GLU N N 1.237 1.902 -7.644 1.00 . B B . 11 GLU N 1 1
2 3195 2 1 17 GLU O O -1.280 0.469 -5.746 1.00 . B B . 11 GLU O 1 1
2 3196 2 1 17 GLU OE1 O 0.218 -3.003 -8.372 1.00 . B B . 11 GLU OE1 1 1
2 3197 2 1 17 GLU OE2 O -0.212 -1.661 -10.059 1.00 . B B . 11 GLU OE2 1 1
2 3198 2 1 18 LEU C C -1.081 2.048 -3.458 1.00 . B B . 12 LEU C 1 1
2 3199 2 1 18 LEU CA C 0.197 1.214 -3.524 1.00 . B B . 12 LEU CA 1 1
2 3200 2 1 18 LEU CB C 1.273 1.815 -2.604 1.00 . B B . 12 LEU CB 1 1
2 3201 2 1 18 LEU CD1 C 1.549 0.045 -0.822 1.00 . B B . 12 LEU CD1 1 1
2 3202 2 1 18 LEU CD2 C 2.781 -0.160 -3.004 1.00 . B B . 12 LEU CD2 1 1
2 3203 2 1 18 LEU CG C 2.232 0.804 -1.958 1.00 . B B . 12 LEU CG 1 1
2 3204 2 1 18 LEU H H 1.641 1.310 -5.075 1.00 . B B . 12 LEU H 1 1
2 3205 2 1 18 LEU HA H -0.032 0.214 -3.188 1.00 . B B . 12 LEU HA 1 1
2 3206 2 1 18 LEU HB2 H 1.860 2.512 -3.184 1.00 . B B . 12 LEU HB2 1 1
2 3207 2 1 18 LEU HB3 H 0.781 2.362 -1.811 1.00 . B B . 12 LEU HB3 1 1
2 3208 2 1 18 LEU HD11 H 2.002 -0.930 -0.712 1.00 . B B . 12 LEU HD11 1 1
2 3209 2 1 18 LEU HD12 H 0.498 -0.072 -1.039 1.00 . B B . 12 LEU HD12 1 1
2 3210 2 1 18 LEU HD13 H 1.664 0.599 0.097 1.00 . B B . 12 LEU HD13 1 1
2 3211 2 1 18 LEU HD21 H 3.589 -0.734 -2.574 1.00 . B B . 12 LEU HD21 1 1
2 3212 2 1 18 LEU HD22 H 3.149 0.398 -3.852 1.00 . B B . 12 LEU HD22 1 1
2 3213 2 1 18 LEU HD23 H 1.998 -0.829 -3.326 1.00 . B B . 12 LEU HD23 1 1
2 3214 2 1 18 LEU HG H 3.067 1.343 -1.535 1.00 . B B . 12 LEU HG 1 1
2 3215 2 1 18 LEU N N 0.698 1.113 -4.896 1.00 . B B . 12 LEU N 1 1
2 3216 2 1 18 LEU O O -2.119 1.567 -3.002 1.00 . B B . 12 LEU O 1 1
2 3217 2 1 19 LEU C C -3.317 3.540 -4.720 1.00 . B B . 13 LEU C 1 1
2 3218 2 1 19 LEU CA C -2.179 4.165 -3.914 1.00 . B B . 13 LEU CA 1 1
2 3219 2 1 19 LEU CB C -1.816 5.536 -4.488 1.00 . B B . 13 LEU CB 1 1
2 3220 2 1 19 LEU CD1 C -0.479 7.657 -4.352 1.00 . B B . 13 LEU CD1 1 1
2 3221 2 1 19 LEU CD2 C -1.319 6.567 -2.245 1.00 . B B . 13 LEU CD2 1 1
2 3222 2 1 19 LEU CG C -0.802 6.336 -3.664 1.00 . B B . 13 LEU CG 1 1
2 3223 2 1 19 LEU H H -0.163 3.623 -4.281 1.00 . B B . 13 LEU H 1 1
2 3224 2 1 19 LEU HA H -2.501 4.283 -2.891 1.00 . B B . 13 LEU HA 1 1
2 3225 2 1 19 LEU HB2 H -1.410 5.390 -5.477 1.00 . B B . 13 LEU HB2 1 1
2 3226 2 1 19 LEU HB3 H -2.719 6.121 -4.570 1.00 . B B . 13 LEU HB3 1 1
2 3227 2 1 19 LEU HD11 H -1.378 8.249 -4.437 1.00 . B B . 13 LEU HD11 1 1
2 3228 2 1 19 LEU HD12 H -0.081 7.464 -5.338 1.00 . B B . 13 LEU HD12 1 1
2 3229 2 1 19 LEU HD13 H 0.254 8.198 -3.771 1.00 . B B . 13 LEU HD13 1 1
2 3230 2 1 19 LEU HD21 H -0.933 5.797 -1.594 1.00 . B B . 13 LEU HD21 1 1
2 3231 2 1 19 LEU HD22 H -2.399 6.530 -2.240 1.00 . B B . 13 LEU HD22 1 1
2 3232 2 1 19 LEU HD23 H -0.992 7.533 -1.889 1.00 . B B . 13 LEU HD23 1 1
2 3233 2 1 19 LEU HG H 0.115 5.768 -3.594 1.00 . B B . 13 LEU HG 1 1
2 3234 2 1 19 LEU N N -1.011 3.290 -3.921 1.00 . B B . 13 LEU N 1 1
2 3235 2 1 19 LEU O O -4.489 3.851 -4.507 1.00 . B B . 13 LEU O 1 1
2 3236 2 1 20 GLN C C -4.774 0.997 -5.662 1.00 . B B . 14 GLN C 1 1
2 3237 2 1 20 GLN CA C -3.941 1.977 -6.487 1.00 . B B . 14 GLN CA 1 1
2 3238 2 1 20 GLN CB C -3.237 1.231 -7.640 1.00 . B B . 14 GLN CB 1 1
2 3239 2 1 20 GLN CD C -3.073 2.466 -9.851 1.00 . B B . 14 GLN CD 1 1
2 3240 2 1 20 GLN CG C -3.855 1.469 -9.019 1.00 . B B . 14 GLN CG 1 1
2 3241 2 1 20 GLN H H -2.007 2.454 -5.765 1.00 . B B . 14 GLN H 1 1
2 3242 2 1 20 GLN HA H -4.597 2.730 -6.898 1.00 . B B . 14 GLN HA 1 1
2 3243 2 1 20 GLN HB2 H -2.207 1.548 -7.677 1.00 . B B . 14 GLN HB2 1 1
2 3244 2 1 20 GLN HB3 H -3.263 0.169 -7.438 1.00 . B B . 14 GLN HB3 1 1
2 3245 2 1 20 GLN HE21 H -4.251 3.936 -9.226 1.00 . B B . 14 GLN HE21 1 1
2 3246 2 1 20 GLN HE22 H -2.993 4.392 -10.322 1.00 . B B . 14 GLN HE22 1 1
2 3247 2 1 20 GLN HG2 H -3.886 0.532 -9.553 1.00 . B B . 14 GLN HG2 1 1
2 3248 2 1 20 GLN HG3 H -4.861 1.842 -8.895 1.00 . B B . 14 GLN HG3 1 1
2 3249 2 1 20 GLN N N -2.958 2.655 -5.647 1.00 . B B . 14 GLN N 1 1
2 3250 2 1 20 GLN NE2 N -3.478 3.725 -9.793 1.00 . B B . 14 GLN NE2 1 1
2 3251 2 1 20 GLN O O -5.993 0.919 -5.814 1.00 . B B . 14 GLN O 1 1
2 3252 2 1 20 GLN OE1 O -2.114 2.105 -10.535 1.00 . B B . 14 GLN OE1 1 1
2 3253 2 1 21 GLY C C -5.846 -0.113 -3.072 1.00 . B B . 15 GLY C 1 1
2 3254 2 1 21 GLY CA C -4.789 -0.731 -3.967 1.00 . B B . 15 GLY CA 1 1
2 3255 2 1 21 GLY H H -3.132 0.347 -4.726 1.00 . B B . 15 GLY H 1 1
2 3256 2 1 21 GLY HA2 H -5.261 -1.461 -4.608 1.00 . B B . 15 GLY HA2 1 1
2 3257 2 1 21 GLY HA3 H -4.058 -1.233 -3.349 1.00 . B B . 15 GLY HA3 1 1
2 3258 2 1 21 GLY N N -4.103 0.244 -4.796 1.00 . B B . 15 GLY N 1 1
2 3259 2 1 21 GLY O O -6.873 -0.732 -2.795 1.00 . B B . 15 GLY O 1 1
2 3260 2 1 22 TYR C C -7.677 2.413 -2.498 1.00 . B B . 16 TYR C 1 1
2 3261 2 1 22 TYR CA C -6.509 1.809 -1.720 1.00 . B B . 16 TYR CA 1 1
2 3262 2 1 22 TYR CB C -5.760 2.908 -0.960 1.00 . B B . 16 TYR CB 1 1
2 3263 2 1 22 TYR CD1 C -7.101 2.790 1.182 1.00 . B B . 16 TYR CD1 1 1
2 3264 2 1 22 TYR CD2 C -6.785 4.927 0.170 1.00 . B B . 16 TYR CD2 1 1
2 3265 2 1 22 TYR CE1 C -7.831 3.376 2.198 1.00 . B B . 16 TYR CE1 1 1
2 3266 2 1 22 TYR CE2 C -7.515 5.519 1.183 1.00 . B B . 16 TYR CE2 1 1
2 3267 2 1 22 TYR CG C -6.565 3.554 0.150 1.00 . B B . 16 TYR CG 1 1
2 3268 2 1 22 TYR CZ C -8.036 4.739 2.194 1.00 . B B . 16 TYR CZ 1 1
2 3269 2 1 22 TYR H H -4.742 1.538 -2.853 1.00 . B B . 16 TYR H 1 1
2 3270 2 1 22 TYR HA H -6.897 1.096 -1.009 1.00 . B B . 16 TYR HA 1 1
2 3271 2 1 22 TYR HB2 H -4.871 2.481 -0.517 1.00 . B B . 16 TYR HB2 1 1
2 3272 2 1 22 TYR HB3 H -5.469 3.679 -1.658 1.00 . B B . 16 TYR HB3 1 1
2 3273 2 1 22 TYR HD1 H -6.940 1.724 1.184 1.00 . B B . 16 TYR HD1 1 1
2 3274 2 1 22 TYR HD2 H -6.377 5.536 -0.623 1.00 . B B . 16 TYR HD2 1 1
2 3275 2 1 22 TYR HE1 H -8.239 2.766 2.995 1.00 . B B . 16 TYR HE1 1 1
2 3276 2 1 22 TYR HE2 H -7.676 6.586 1.179 1.00 . B B . 16 TYR HE2 1 1
2 3277 2 1 22 TYR HH H -8.687 6.279 3.152 1.00 . B B . 16 TYR HH 1 1
2 3278 2 1 22 TYR N N -5.585 1.105 -2.605 1.00 . B B . 16 TYR N 1 1
2 3279 2 1 22 TYR O O -8.835 2.231 -2.127 1.00 . B B . 16 TYR O 1 1
2 3280 2 1 22 TYR OH O -8.765 5.324 3.207 1.00 . B B . 16 TYR OH 1 1
2 3281 2 1 23 THR C C -9.463 2.746 -4.824 1.00 . B B . 17 THR C 1 1
2 3282 2 1 23 THR CA C -8.403 3.760 -4.392 1.00 . B B . 17 THR CA 1 1
2 3283 2 1 23 THR CB C -7.781 4.414 -5.634 1.00 . B B . 17 THR CB 1 1
2 3284 2 1 23 THR CG2 C -7.271 5.820 -5.393 1.00 . B B . 17 THR CG2 1 1
2 3285 2 1 23 THR H H -6.428 3.242 -3.821 1.00 . B B . 17 THR H 1 1
2 3286 2 1 23 THR HA H -8.879 4.523 -3.794 1.00 . B B . 17 THR HA 1 1
2 3287 2 1 23 THR HB H -8.530 4.471 -6.412 1.00 . B B . 17 THR HB 1 1
2 3288 2 1 23 THR HG1 H -5.910 3.827 -5.604 1.00 . B B . 17 THR HG1 1 1
2 3289 2 1 23 THR HG21 H -8.104 6.507 -5.377 1.00 . B B . 17 THR HG21 1 1
2 3290 2 1 23 THR HG22 H -6.594 6.096 -6.189 1.00 . B B . 17 THR HG22 1 1
2 3291 2 1 23 THR HG23 H -6.752 5.859 -4.448 1.00 . B B . 17 THR HG23 1 1
2 3292 2 1 23 THR N N -7.368 3.131 -3.573 1.00 . B B . 17 THR N 1 1
2 3293 2 1 23 THR O O -10.644 2.902 -4.522 1.00 . B B . 17 THR O 1 1
2 3294 2 1 23 THR OG1 O -6.698 3.641 -6.121 1.00 . B B . 17 THR OG1 1 1
2 3295 2 1 24 VAL C C -10.888 0.190 -4.927 1.00 . B B . 18 VAL C 1 1
2 3296 2 1 24 VAL CA C -9.954 0.688 -6.028 1.00 . B B . 18 VAL CA 1 1
2 3297 2 1 24 VAL CB C -9.197 -0.521 -6.623 1.00 . B B . 18 VAL CB 1 1
2 3298 2 1 24 VAL CG1 C -8.309 -0.091 -7.785 1.00 . B B . 18 VAL CG1 1 1
2 3299 2 1 24 VAL CG2 C -8.386 -1.231 -5.547 1.00 . B B . 18 VAL CG2 1 1
2 3300 2 1 24 VAL H H -8.084 1.644 -5.760 1.00 . B B . 18 VAL H 1 1
2 3301 2 1 24 VAL HA H -10.552 1.130 -6.816 1.00 . B B . 18 VAL HA 1 1
2 3302 2 1 24 VAL HB H -9.929 -1.217 -7.004 1.00 . B B . 18 VAL HB 1 1
2 3303 2 1 24 VAL HG11 H -7.701 0.751 -7.490 1.00 . B B . 18 VAL HG11 1 1
2 3304 2 1 24 VAL HG12 H -8.927 0.191 -8.623 1.00 . B B . 18 VAL HG12 1 1
2 3305 2 1 24 VAL HG13 H -7.669 -0.912 -8.073 1.00 . B B . 18 VAL HG13 1 1
2 3306 2 1 24 VAL HG21 H -7.798 -0.508 -5.001 1.00 . B B . 18 VAL HG21 1 1
2 3307 2 1 24 VAL HG22 H -7.731 -1.955 -6.008 1.00 . B B . 18 VAL HG22 1 1
2 3308 2 1 24 VAL HG23 H -9.056 -1.738 -4.867 1.00 . B B . 18 VAL HG23 1 1
2 3309 2 1 24 VAL N N -9.036 1.714 -5.542 1.00 . B B . 18 VAL N 1 1
2 3310 2 1 24 VAL O O -12.060 -0.096 -5.172 1.00 . B B . 18 VAL O 1 1
2 3311 2 1 25 GLU C C -12.020 0.765 -2.025 1.00 . B B . 19 GLU C 1 1
2 3312 2 1 25 GLU CA C -11.135 -0.358 -2.560 1.00 . B B . 19 GLU CA 1 1
2 3313 2 1 25 GLU CB C -10.206 -0.869 -1.455 1.00 . B B . 19 GLU CB 1 1
2 3314 2 1 25 GLU CD C -9.953 -2.321 0.598 1.00 . B B . 19 GLU CD 1 1
2 3315 2 1 25 GLU CG C -10.906 -1.753 -0.435 1.00 . B B . 19 GLU CG 1 1
2 3316 2 1 25 GLU H H -9.418 0.350 -3.583 1.00 . B B . 19 GLU H 1 1
2 3317 2 1 25 GLU HA H -11.767 -1.171 -2.888 1.00 . B B . 19 GLU HA 1 1
2 3318 2 1 25 GLU HB2 H -9.409 -1.439 -1.907 1.00 . B B . 19 GLU HB2 1 1
2 3319 2 1 25 GLU HB3 H -9.781 -0.022 -0.935 1.00 . B B . 19 GLU HB3 1 1
2 3320 2 1 25 GLU HG2 H -11.657 -1.168 0.074 1.00 . B B . 19 GLU HG2 1 1
2 3321 2 1 25 GLU HG3 H -11.381 -2.572 -0.955 1.00 . B B . 19 GLU HG3 1 1
2 3322 2 1 25 GLU N N -10.356 0.097 -3.709 1.00 . B B . 19 GLU N 1 1
2 3323 2 1 25 GLU O O -13.230 0.594 -1.869 1.00 . B B . 19 GLU O 1 1
2 3324 2 1 25 GLU OE1 O -9.154 -3.212 0.242 1.00 . B B . 19 GLU OE1 1 1
2 3325 2 1 25 GLU OE2 O -10.007 -1.875 1.763 1.00 . B B . 19 GLU OE2 1 1
2 3326 2 1 26 VAL C C -13.388 3.333 -2.069 1.00 . B B . 20 VAL C 1 1
2 3327 2 1 26 VAL CA C -12.137 3.073 -1.237 1.00 . B B . 20 VAL CA 1 1
2 3328 2 1 26 VAL CB C -11.252 4.342 -1.243 1.00 . B B . 20 VAL CB 1 1
2 3329 2 1 26 VAL CG1 C -12.049 5.566 -0.796 1.00 . B B . 20 VAL CG1 1 1
2 3330 2 1 26 VAL CG2 C -10.013 4.148 -0.365 1.00 . B B . 20 VAL CG2 1 1
2 3331 2 1 26 VAL H H -10.443 1.987 -1.901 1.00 . B B . 20 VAL H 1 1
2 3332 2 1 26 VAL HA H -12.429 2.864 -0.219 1.00 . B B . 20 VAL HA 1 1
2 3333 2 1 26 VAL HB H -10.922 4.515 -2.258 1.00 . B B . 20 VAL HB 1 1
2 3334 2 1 26 VAL HG11 H -11.374 6.388 -0.610 1.00 . B B . 20 VAL HG11 1 1
2 3335 2 1 26 VAL HG12 H -12.589 5.332 0.109 1.00 . B B . 20 VAL HG12 1 1
2 3336 2 1 26 VAL HG13 H -12.747 5.844 -1.571 1.00 . B B . 20 VAL HG13 1 1
2 3337 2 1 26 VAL HG21 H -9.859 3.097 -0.174 1.00 . B B . 20 VAL HG21 1 1
2 3338 2 1 26 VAL HG22 H -10.148 4.666 0.574 1.00 . B B . 20 VAL HG22 1 1
2 3339 2 1 26 VAL HG23 H -9.149 4.549 -0.872 1.00 . B B . 20 VAL HG23 1 1
2 3340 2 1 26 VAL N N -11.408 1.915 -1.751 1.00 . B B . 20 VAL N 1 1
2 3341 2 1 26 VAL O O -14.492 3.413 -1.540 1.00 . B B . 20 VAL O 1 1
2 3342 2 1 27 LEU C C -15.366 2.617 -4.182 1.00 . B B . 21 LEU C 1 1
2 3343 2 1 27 LEU CA C -14.312 3.727 -4.278 1.00 . B B . 21 LEU CA 1 1
2 3344 2 1 27 LEU CB C -13.790 3.873 -5.713 1.00 . B B . 21 LEU CB 1 1
2 3345 2 1 27 LEU CD1 C -12.257 5.742 -4.981 1.00 . B B . 21 LEU CD1 1 1
2 3346 2 1 27 LEU CD2 C -12.503 5.209 -7.411 1.00 . B B . 21 LEU CD2 1 1
2 3347 2 1 27 LEU CG C -13.210 5.251 -6.063 1.00 . B B . 21 LEU CG 1 1
2 3348 2 1 27 LEU H H -12.292 3.407 -3.732 1.00 . B B . 21 LEU H 1 1
2 3349 2 1 27 LEU HA H -14.769 4.659 -3.978 1.00 . B B . 21 LEU HA 1 1
2 3350 2 1 27 LEU HB2 H -13.020 3.131 -5.870 1.00 . B B . 21 LEU HB2 1 1
2 3351 2 1 27 LEU HB3 H -14.602 3.673 -6.395 1.00 . B B . 21 LEU HB3 1 1
2 3352 2 1 27 LEU HD11 H -11.836 6.691 -5.277 1.00 . B B . 21 LEU HD11 1 1
2 3353 2 1 27 LEU HD12 H -11.462 5.026 -4.849 1.00 . B B . 21 LEU HD12 1 1
2 3354 2 1 27 LEU HD13 H -12.792 5.862 -4.052 1.00 . B B . 21 LEU HD13 1 1
2 3355 2 1 27 LEU HD21 H -12.269 6.216 -7.724 1.00 . B B . 21 LEU HD21 1 1
2 3356 2 1 27 LEU HD22 H -13.146 4.745 -8.142 1.00 . B B . 21 LEU HD22 1 1
2 3357 2 1 27 LEU HD23 H -11.591 4.638 -7.320 1.00 . B B . 21 LEU HD23 1 1
2 3358 2 1 27 LEU HG H -14.019 5.961 -6.137 1.00 . B B . 21 LEU HG 1 1
2 3359 2 1 27 LEU N N -13.201 3.470 -3.372 1.00 . B B . 21 LEU N 1 1
2 3360 2 1 27 LEU O O -16.567 2.884 -4.203 1.00 . B B . 21 LEU O 1 1
2 3361 2 1 28 ARG C C -16.496 0.103 -2.650 1.00 . B B . 22 ARG C 1 1
2 3362 2 1 28 ARG CA C -15.787 0.209 -4.004 1.00 . B B . 22 ARG CA 1 1
2 3363 2 1 28 ARG CB C -14.980 -1.073 -4.249 1.00 . B B . 22 ARG CB 1 1
2 3364 2 1 28 ARG CD C -16.361 -2.346 -5.940 1.00 . B B . 22 ARG CD 1 1
2 3365 2 1 28 ARG CG C -15.837 -2.309 -4.512 1.00 . B B . 22 ARG CG 1 1
2 3366 2 1 28 ARG CZ C -18.726 -1.634 -5.849 1.00 . B B . 22 ARG CZ 1 1
2 3367 2 1 28 ARG H H -13.937 1.223 -4.097 1.00 . B B . 22 ARG H 1 1
2 3368 2 1 28 ARG HA H -16.530 0.307 -4.774 1.00 . B B . 22 ARG HA 1 1
2 3369 2 1 28 ARG HB2 H -14.328 -0.922 -5.096 1.00 . B B . 22 ARG HB2 1 1
2 3370 2 1 28 ARG HB3 H -14.371 -1.267 -3.378 1.00 . B B . 22 ARG HB3 1 1
2 3371 2 1 28 ARG HD2 H -15.552 -2.105 -6.614 1.00 . B B . 22 ARG HD2 1 1
2 3372 2 1 28 ARG HD3 H -16.718 -3.342 -6.155 1.00 . B B . 22 ARG HD3 1 1
2 3373 2 1 28 ARG HE H -17.216 -0.523 -6.531 1.00 . B B . 22 ARG HE 1 1
2 3374 2 1 28 ARG HG2 H -15.239 -3.190 -4.339 1.00 . B B . 22 ARG HG2 1 1
2 3375 2 1 28 ARG HG3 H -16.675 -2.304 -3.831 1.00 . B B . 22 ARG HG3 1 1
2 3376 2 1 28 ARG HH11 H -18.400 -3.485 -5.098 1.00 . B B . 22 ARG HH11 1 1
2 3377 2 1 28 ARG HH12 H -20.047 -2.955 -5.078 1.00 . B B . 22 ARG HH12 1 1
2 3378 2 1 28 ARG HH21 H -19.381 0.164 -6.499 1.00 . B B . 22 ARG HH21 1 1
2 3379 2 1 28 ARG HH22 H -20.604 -0.888 -5.870 1.00 . B B . 22 ARG HH22 1 1
2 3380 2 1 28 ARG N N -14.902 1.371 -4.090 1.00 . B B . 22 ARG N 1 1
2 3381 2 1 28 ARG NE N -17.449 -1.393 -6.148 1.00 . B B . 22 ARG NE 1 1
2 3382 2 1 28 ARG NH1 N -19.086 -2.787 -5.297 1.00 . B B . 22 ARG NH1 1 1
2 3383 2 1 28 ARG NH2 N -19.645 -0.710 -6.093 1.00 . B B . 22 ARG NH2 1 1
2 3384 2 1 28 ARG O O -17.562 -0.506 -2.557 1.00 . B B . 22 ARG O 1 1
2 3385 2 1 29 GLN C C -17.121 1.909 0.155 1.00 . B B . 23 GLN C 1 1
2 3386 2 1 29 GLN CA C -16.481 0.590 -0.257 1.00 . B B . 23 GLN CA 1 1
2 3387 2 1 29 GLN CB C -15.403 0.200 0.757 1.00 . B B . 23 GLN CB 1 1
2 3388 2 1 29 GLN CD C -15.849 -2.279 0.967 1.00 . B B . 23 GLN CD 1 1
2 3389 2 1 29 GLN CG C -14.859 -1.205 0.555 1.00 . B B . 23 GLN CG 1 1
2 3390 2 1 29 GLN H H -15.043 1.128 -1.724 1.00 . B B . 23 GLN H 1 1
2 3391 2 1 29 GLN HA H -17.243 -0.175 -0.261 1.00 . B B . 23 GLN HA 1 1
2 3392 2 1 29 GLN HB2 H -14.580 0.896 0.676 1.00 . B B . 23 GLN HB2 1 1
2 3393 2 1 29 GLN HB3 H -15.819 0.263 1.752 1.00 . B B . 23 GLN HB3 1 1
2 3394 2 1 29 GLN HE21 H -15.108 -3.520 -0.399 1.00 . B B . 23 GLN HE21 1 1
2 3395 2 1 29 GLN HE22 H -16.410 -4.141 0.551 1.00 . B B . 23 GLN HE22 1 1
2 3396 2 1 29 GLN HG2 H -14.621 -1.338 -0.489 1.00 . B B . 23 GLN HG2 1 1
2 3397 2 1 29 GLN HG3 H -13.962 -1.319 1.146 1.00 . B B . 23 GLN HG3 1 1
2 3398 2 1 29 GLN N N -15.899 0.666 -1.600 1.00 . B B . 23 GLN N 1 1
2 3399 2 1 29 GLN NE2 N -15.783 -3.430 0.306 1.00 . B B . 23 GLN NE2 1 1
2 3400 2 1 29 GLN O O -18.225 1.931 0.700 1.00 . B B . 23 GLN O 1 1
2 3401 2 1 29 GLN OE1 O -16.664 -2.076 1.866 1.00 . B B . 23 GLN OE1 1 1
2 3402 2 1 30 GLN C C -17.091 4.433 1.773 1.00 . B B . 24 GLN C 1 1
2 3403 2 1 30 GLN CA C -16.901 4.326 0.260 1.00 . B B . 24 GLN CA 1 1
2 3404 2 1 30 GLN CB C -18.220 4.634 -0.458 1.00 . B B . 24 GLN CB 1 1
2 3405 2 1 30 GLN CD C -17.394 5.489 -2.690 1.00 . B B . 24 GLN CD 1 1
2 3406 2 1 30 GLN CG C -18.164 4.404 -1.961 1.00 . B B . 24 GLN CG 1 1
2 3407 2 1 30 GLN H H -15.539 2.914 -0.520 1.00 . B B . 24 GLN H 1 1
2 3408 2 1 30 GLN HA H -16.155 5.038 -0.055 1.00 . B B . 24 GLN HA 1 1
2 3409 2 1 30 GLN HB2 H -18.996 4.007 -0.048 1.00 . B B . 24 GLN HB2 1 1
2 3410 2 1 30 GLN HB3 H -18.477 5.668 -0.283 1.00 . B B . 24 GLN HB3 1 1
2 3411 2 1 30 GLN HE21 H -17.714 4.579 -4.429 1.00 . B B . 24 GLN HE21 1 1
2 3412 2 1 30 GLN HE22 H -16.801 6.043 -4.505 1.00 . B B . 24 GLN HE22 1 1
2 3413 2 1 30 GLN HG2 H -17.685 3.456 -2.150 1.00 . B B . 24 GLN HG2 1 1
2 3414 2 1 30 GLN HG3 H -19.173 4.380 -2.345 1.00 . B B . 24 GLN HG3 1 1
2 3415 2 1 30 GLN N N -16.416 3.002 -0.095 1.00 . B B . 24 GLN N 1 1
2 3416 2 1 30 GLN NE2 N -17.293 5.357 -4.008 1.00 . B B . 24 GLN NE2 1 1
2 3417 2 1 30 GLN O O -18.208 4.311 2.275 1.00 . B B . 24 GLN O 1 1
2 3418 2 1 30 GLN OE1 O -16.896 6.433 -2.077 1.00 . B B . 24 GLN OE1 1 1
2 3419 2 1 31 PRO C C -16.449 6.134 4.473 1.00 . B B . 25 PRO C 1 1
2 3420 2 1 31 PRO CA C -16.046 4.741 3.987 1.00 . B B . 25 PRO CA 1 1
2 3421 2 1 31 PRO CB C -14.603 4.428 4.384 1.00 . B B . 25 PRO CB 1 1
2 3422 2 1 31 PRO CD C -14.614 4.783 2.018 1.00 . B B . 25 PRO CD 1 1
2 3423 2 1 31 PRO CG C -13.796 4.995 3.269 1.00 . B B . 25 PRO CG 1 1
2 3424 2 1 31 PRO HA H -16.707 4.003 4.407 1.00 . B B . 25 PRO HA 1 1
2 3425 2 1 31 PRO HB2 H -14.368 4.900 5.330 1.00 . B B . 25 PRO HB2 1 1
2 3426 2 1 31 PRO HB3 H -14.471 3.360 4.465 1.00 . B B . 25 PRO HB3 1 1
2 3427 2 1 31 PRO HD2 H -14.529 5.640 1.365 1.00 . B B . 25 PRO HD2 1 1
2 3428 2 1 31 PRO HD3 H -14.299 3.885 1.506 1.00 . B B . 25 PRO HD3 1 1
2 3429 2 1 31 PRO HG2 H -13.629 6.049 3.436 1.00 . B B . 25 PRO HG2 1 1
2 3430 2 1 31 PRO HG3 H -12.855 4.474 3.193 1.00 . B B . 25 PRO HG3 1 1
2 3431 2 1 31 PRO N N -15.994 4.643 2.526 1.00 . B B . 25 PRO N 1 1
2 3432 2 1 31 PRO O O -16.465 7.087 3.693 1.00 . B B . 25 PRO O 1 1
2 3433 2 1 32 PRO C C -15.998 8.545 6.396 1.00 . B B . 26 PRO C 1 1
2 3434 2 1 32 PRO CA C -17.168 7.565 6.348 1.00 . B B . 26 PRO CA 1 1
2 3435 2 1 32 PRO CB C -17.638 7.214 7.774 1.00 . B B . 26 PRO CB 1 1
2 3436 2 1 32 PRO CD C -16.782 5.211 6.789 1.00 . B B . 26 PRO CD 1 1
2 3437 2 1 32 PRO CG C -17.769 5.727 7.795 1.00 . B B . 26 PRO CG 1 1
2 3438 2 1 32 PRO HA H -17.983 8.010 5.794 1.00 . B B . 26 PRO HA 1 1
2 3439 2 1 32 PRO HB2 H -16.907 7.552 8.495 1.00 . B B . 26 PRO HB2 1 1
2 3440 2 1 32 PRO HB3 H -18.587 7.693 7.970 1.00 . B B . 26 PRO HB3 1 1
2 3441 2 1 32 PRO HD2 H -15.807 5.095 7.239 1.00 . B B . 26 PRO HD2 1 1
2 3442 2 1 32 PRO HD3 H -17.124 4.277 6.375 1.00 . B B . 26 PRO HD3 1 1
2 3443 2 1 32 PRO HG2 H -17.533 5.349 8.781 1.00 . B B . 26 PRO HG2 1 1
2 3444 2 1 32 PRO HG3 H -18.774 5.441 7.515 1.00 . B B . 26 PRO HG3 1 1
2 3445 2 1 32 PRO N N -16.775 6.276 5.773 1.00 . B B . 26 PRO N 1 1
2 3446 2 1 32 PRO O O -16.177 9.749 6.219 1.00 . B B . 26 PRO O 1 1
2 3447 2 1 33 ASP C C -12.470 8.213 5.888 1.00 . B B . 27 ASP C 1 1
2 3448 2 1 33 ASP CA C -13.590 8.828 6.715 1.00 . B B . 27 ASP CA 1 1
2 3449 2 1 33 ASP CB C -13.144 8.980 8.170 1.00 . B B . 27 ASP CB 1 1
2 3450 2 1 33 ASP CG C -14.149 9.746 9.007 1.00 . B B . 27 ASP CG 1 1
2 3451 2 1 33 ASP H H -14.726 7.042 6.770 1.00 . B B . 27 ASP H 1 1
2 3452 2 1 33 ASP HA H -13.814 9.806 6.314 1.00 . B B . 27 ASP HA 1 1
2 3453 2 1 33 ASP HB2 H -13.014 8.000 8.605 1.00 . B B . 27 ASP HB2 1 1
2 3454 2 1 33 ASP HB3 H -12.202 9.507 8.199 1.00 . B B . 27 ASP HB3 1 1
2 3455 2 1 33 ASP N N -14.800 8.013 6.639 1.00 . B B . 27 ASP N 1 1
2 3456 2 1 33 ASP O O -12.196 7.017 5.986 1.00 . B B . 27 ASP O 1 1
2 3457 2 1 33 ASP OD1 O -14.249 10.979 8.834 1.00 . B B . 27 ASP OD1 1 1
2 3458 2 1 33 ASP OD2 O -14.837 9.112 9.835 1.00 . B B . 27 ASP OD2 1 1
2 3459 2 1 34 LEU C C -9.502 8.248 5.068 1.00 . B B . 28 LEU C 1 1
2 3460 2 1 34 LEU CA C -10.736 8.580 4.228 1.00 . B B . 28 LEU CA 1 1
2 3461 2 1 34 LEU CB C -10.394 9.648 3.183 1.00 . B B . 28 LEU CB 1 1
2 3462 2 1 34 LEU CD1 C -11.623 8.505 1.294 1.00 . B B . 28 LEU CD1 1 1
2 3463 2 1 34 LEU CD2 C -12.739 10.343 2.592 1.00 . B B . 28 LEU CD2 1 1
2 3464 2 1 34 LEU CG C -11.416 9.816 2.049 1.00 . B B . 28 LEU CG 1 1
2 3465 2 1 34 LEU H H -12.091 9.981 5.041 1.00 . B B . 28 LEU H 1 1
2 3466 2 1 34 LEU HA H -11.065 7.685 3.724 1.00 . B B . 28 LEU HA 1 1
2 3467 2 1 34 LEU HB2 H -10.299 10.595 3.693 1.00 . B B . 28 LEU HB2 1 1
2 3468 2 1 34 LEU HB3 H -9.440 9.400 2.740 1.00 . B B . 28 LEU HB3 1 1
2 3469 2 1 34 LEU HD11 H -10.692 7.955 1.258 1.00 . B B . 28 LEU HD11 1 1
2 3470 2 1 34 LEU HD12 H -11.949 8.717 0.284 1.00 . B B . 28 LEU HD12 1 1
2 3471 2 1 34 LEU HD13 H -12.372 7.910 1.796 1.00 . B B . 28 LEU HD13 1 1
2 3472 2 1 34 LEU HD21 H -13.260 9.550 3.108 1.00 . B B . 28 LEU HD21 1 1
2 3473 2 1 34 LEU HD22 H -13.346 10.700 1.773 1.00 . B B . 28 LEU HD22 1 1
2 3474 2 1 34 LEU HD23 H -12.550 11.156 3.278 1.00 . B B . 28 LEU HD23 1 1
2 3475 2 1 34 LEU HG H -11.036 10.544 1.346 1.00 . B B . 28 LEU HG 1 1
2 3476 2 1 34 LEU N N -11.826 9.039 5.074 1.00 . B B . 28 LEU N 1 1
2 3477 2 1 34 LEU O O -8.777 7.298 4.775 1.00 . B B . 28 LEU O 1 1
2 3478 2 1 35 VAL C C -8.280 7.531 7.790 1.00 . B B . 29 VAL C 1 1
2 3479 2 1 35 VAL CA C -8.132 8.829 6.999 1.00 . B B . 29 VAL CA 1 1
2 3480 2 1 35 VAL CB C -7.959 10.004 7.988 1.00 . B B . 29 VAL CB 1 1
2 3481 2 1 35 VAL CG1 C -6.785 9.757 8.931 1.00 . B B . 29 VAL CG1 1 1
2 3482 2 1 35 VAL CG2 C -7.773 11.312 7.232 1.00 . B B . 29 VAL CG2 1 1
2 3483 2 1 35 VAL H H -9.891 9.779 6.296 1.00 . B B . 29 VAL H 1 1
2 3484 2 1 35 VAL HA H -7.244 8.766 6.388 1.00 . B B . 29 VAL HA 1 1
2 3485 2 1 35 VAL HB H -8.857 10.082 8.582 1.00 . B B . 29 VAL HB 1 1
2 3486 2 1 35 VAL HG11 H -5.915 9.483 8.357 1.00 . B B . 29 VAL HG11 1 1
2 3487 2 1 35 VAL HG12 H -7.032 8.956 9.613 1.00 . B B . 29 VAL HG12 1 1
2 3488 2 1 35 VAL HG13 H -6.577 10.656 9.493 1.00 . B B . 29 VAL HG13 1 1
2 3489 2 1 35 VAL HG21 H -6.866 11.264 6.648 1.00 . B B . 29 VAL HG21 1 1
2 3490 2 1 35 VAL HG22 H -7.704 12.127 7.937 1.00 . B B . 29 VAL HG22 1 1
2 3491 2 1 35 VAL HG23 H -8.615 11.473 6.576 1.00 . B B . 29 VAL HG23 1 1
2 3492 2 1 35 VAL N N -9.275 9.038 6.114 1.00 . B B . 29 VAL N 1 1
2 3493 2 1 35 VAL O O -7.379 6.692 7.796 1.00 . B B . 29 VAL O 1 1
2 3494 2 1 36 GLU C C -9.566 4.919 8.421 1.00 . B B . 30 GLU C 1 1
2 3495 2 1 36 GLU CA C -9.671 6.187 9.266 1.00 . B B . 30 GLU CA 1 1
2 3496 2 1 36 GLU CB C -11.054 6.276 9.930 1.00 . B B . 30 GLU CB 1 1
2 3497 2 1 36 GLU CD C -12.545 5.470 11.806 1.00 . B B . 30 GLU CD 1 1
2 3498 2 1 36 GLU CG C -11.126 5.591 11.286 1.00 . B B . 30 GLU CG 1 1
2 3499 2 1 36 GLU H H -10.093 8.085 8.426 1.00 . B B . 30 GLU H 1 1
2 3500 2 1 36 GLU HA H -8.917 6.148 10.037 1.00 . B B . 30 GLU HA 1 1
2 3501 2 1 36 GLU HB2 H -11.307 7.318 10.066 1.00 . B B . 30 GLU HB2 1 1
2 3502 2 1 36 GLU HB3 H -11.789 5.821 9.280 1.00 . B B . 30 GLU HB3 1 1
2 3503 2 1 36 GLU HG2 H -10.707 4.599 11.196 1.00 . B B . 30 GLU HG2 1 1
2 3504 2 1 36 GLU HG3 H -10.544 6.163 11.996 1.00 . B B . 30 GLU HG3 1 1
2 3505 2 1 36 GLU N N -9.415 7.378 8.463 1.00 . B B . 30 GLU N 1 1
2 3506 2 1 36 GLU O O -8.994 3.920 8.855 1.00 . B B . 30 GLU O 1 1
2 3507 2 1 36 GLU OE1 O -13.009 6.409 12.486 1.00 . B B . 30 GLU OE1 1 1
2 3508 2 1 36 GLU OE2 O -13.192 4.437 11.532 1.00 . B B . 30 GLU OE2 1 1
2 3509 2 1 37 PHE C C -8.678 3.594 5.757 1.00 . B B . 31 PHE C 1 1
2 3510 2 1 37 PHE CA C -10.083 3.814 6.316 1.00 . B B . 31 PHE CA 1 1
2 3511 2 1 37 PHE CB C -11.077 4.009 5.173 1.00 . B B . 31 PHE CB 1 1
2 3512 2 1 37 PHE CD1 C -11.928 1.665 4.916 1.00 . B B . 31 PHE CD1 1 1
2 3513 2 1 37 PHE CD2 C -10.878 2.698 3.041 1.00 . B B . 31 PHE CD2 1 1
2 3514 2 1 37 PHE CE1 C -12.136 0.519 4.173 1.00 . B B . 31 PHE CE1 1 1
2 3515 2 1 37 PHE CE2 C -11.082 1.555 2.293 1.00 . B B . 31 PHE CE2 1 1
2 3516 2 1 37 PHE CG C -11.298 2.766 4.359 1.00 . B B . 31 PHE CG 1 1
2 3517 2 1 37 PHE CZ C -11.711 0.463 2.860 1.00 . B B . 31 PHE CZ 1 1
2 3518 2 1 37 PHE H H -10.567 5.787 6.923 1.00 . B B . 31 PHE H 1 1
2 3519 2 1 37 PHE HA H -10.368 2.940 6.877 1.00 . B B . 31 PHE HA 1 1
2 3520 2 1 37 PHE HB2 H -12.030 4.311 5.584 1.00 . B B . 31 PHE HB2 1 1
2 3521 2 1 37 PHE HB3 H -10.713 4.786 4.516 1.00 . B B . 31 PHE HB3 1 1
2 3522 2 1 37 PHE HD1 H -12.260 1.709 5.942 1.00 . B B . 31 PHE HD1 1 1
2 3523 2 1 37 PHE HD2 H -10.385 3.552 2.599 1.00 . B B . 31 PHE HD2 1 1
2 3524 2 1 37 PHE HE1 H -12.628 -0.332 4.619 1.00 . B B . 31 PHE HE1 1 1
2 3525 2 1 37 PHE HE2 H -10.750 1.512 1.266 1.00 . B B . 31 PHE HE2 1 1
2 3526 2 1 37 PHE HZ H -11.872 -0.431 2.278 1.00 . B B . 31 PHE HZ 1 1
2 3527 2 1 37 PHE N N -10.120 4.964 7.216 1.00 . B B . 31 PHE N 1 1
2 3528 2 1 37 PHE O O -8.315 2.476 5.390 1.00 . B B . 31 PHE O 1 1
2 3529 2 1 38 ALA C C -5.563 4.009 6.200 1.00 . B B . 32 ALA C 1 1
2 3530 2 1 38 ALA CA C -6.531 4.587 5.172 1.00 . B B . 32 ALA CA 1 1
2 3531 2 1 38 ALA CB C -6.067 5.962 4.721 1.00 . B B . 32 ALA CB 1 1
2 3532 2 1 38 ALA H H -8.241 5.530 5.993 1.00 . B B . 32 ALA H 1 1
2 3533 2 1 38 ALA HA H -6.539 3.941 4.309 1.00 . B B . 32 ALA HA 1 1
2 3534 2 1 38 ALA HB1 H -5.015 5.927 4.476 1.00 . B B . 32 ALA HB1 1 1
2 3535 2 1 38 ALA HB2 H -6.228 6.673 5.517 1.00 . B B . 32 ALA HB2 1 1
2 3536 2 1 38 ALA HB3 H -6.631 6.261 3.849 1.00 . B B . 32 ALA HB3 1 1
2 3537 2 1 38 ALA N N -7.894 4.665 5.690 1.00 . B B . 32 ALA N 1 1
2 3538 2 1 38 ALA O O -4.724 3.172 5.871 1.00 . B B . 32 ALA O 1 1
2 3539 2 1 39 VAL C C -4.921 2.510 8.743 1.00 . B B . 33 VAL C 1 1
2 3540 2 1 39 VAL CA C -4.784 4.014 8.501 1.00 . B B . 33 VAL CA 1 1
2 3541 2 1 39 VAL CB C -5.029 4.796 9.819 1.00 . B B . 33 VAL CB 1 1
2 3542 2 1 39 VAL CG1 C -6.131 4.157 10.660 1.00 . B B . 33 VAL CG1 1 1
2 3543 2 1 39 VAL CG2 C -3.739 4.917 10.621 1.00 . B B . 33 VAL CG2 1 1
2 3544 2 1 39 VAL H H -6.347 5.154 7.640 1.00 . B B . 33 VAL H 1 1
2 3545 2 1 39 VAL HA H -3.771 4.214 8.180 1.00 . B B . 33 VAL HA 1 1
2 3546 2 1 39 VAL HB H -5.352 5.794 9.558 1.00 . B B . 33 VAL HB 1 1
2 3547 2 1 39 VAL HG11 H -5.752 3.262 11.132 1.00 . B B . 33 VAL HG11 1 1
2 3548 2 1 39 VAL HG12 H -6.966 3.904 10.026 1.00 . B B . 33 VAL HG12 1 1
2 3549 2 1 39 VAL HG13 H -6.453 4.855 11.418 1.00 . B B . 33 VAL HG13 1 1
2 3550 2 1 39 VAL HG21 H -3.276 3.945 10.706 1.00 . B B . 33 VAL HG21 1 1
2 3551 2 1 39 VAL HG22 H -3.960 5.299 11.607 1.00 . B B . 33 VAL HG22 1 1
2 3552 2 1 39 VAL HG23 H -3.066 5.594 10.116 1.00 . B B . 33 VAL HG23 1 1
2 3553 2 1 39 VAL N N -5.669 4.475 7.438 1.00 . B B . 33 VAL N 1 1
2 3554 2 1 39 VAL O O -3.940 1.831 9.051 1.00 . B B . 33 VAL O 1 1
2 3555 2 1 40 GLU C C -5.960 -0.260 7.612 1.00 . B B . 34 GLU C 1 1
2 3556 2 1 40 GLU CA C -6.402 0.570 8.816 1.00 . B B . 34 GLU CA 1 1
2 3557 2 1 40 GLU CB C -7.889 0.334 9.101 1.00 . B B . 34 GLU CB 1 1
2 3558 2 1 40 GLU CD C -10.266 0.516 8.266 1.00 . B B . 34 GLU CD 1 1
2 3559 2 1 40 GLU CG C -8.795 0.611 7.913 1.00 . B B . 34 GLU CG 1 1
2 3560 2 1 40 GLU H H -6.885 2.584 8.362 1.00 . B B . 34 GLU H 1 1
2 3561 2 1 40 GLU HA H -5.834 0.255 9.679 1.00 . B B . 34 GLU HA 1 1
2 3562 2 1 40 GLU HB2 H -8.027 -0.696 9.397 1.00 . B B . 34 GLU HB2 1 1
2 3563 2 1 40 GLU HB3 H -8.193 0.976 9.914 1.00 . B B . 34 GLU HB3 1 1
2 3564 2 1 40 GLU HG2 H -8.592 1.606 7.549 1.00 . B B . 34 GLU HG2 1 1
2 3565 2 1 40 GLU HG3 H -8.579 -0.107 7.135 1.00 . B B . 34 GLU HG3 1 1
2 3566 2 1 40 GLU N N -6.141 1.994 8.607 1.00 . B B . 34 GLU N 1 1
2 3567 2 1 40 GLU O O -5.406 -1.348 7.765 1.00 . B B . 34 GLU O 1 1
2 3568 2 1 40 GLU OE1 O -10.814 1.505 8.797 1.00 . B B . 34 GLU OE1 1 1
2 3569 2 1 40 GLU OE2 O -10.870 -0.548 8.012 1.00 . B B . 34 GLU OE2 1 1
2 3570 2 1 41 TYR C C -4.334 -0.664 5.118 1.00 . B B . 35 TYR C 1 1
2 3571 2 1 41 TYR CA C -5.841 -0.431 5.182 1.00 . B B . 35 TYR CA 1 1
2 3572 2 1 41 TYR CB C -6.298 0.382 3.965 1.00 . B B . 35 TYR CB 1 1
2 3573 2 1 41 TYR CD1 C -4.570 -0.090 2.177 1.00 . B B . 35 TYR CD1 1 1
2 3574 2 1 41 TYR CD2 C -6.796 -0.870 1.819 1.00 . B B . 35 TYR CD2 1 1
2 3575 2 1 41 TYR CE1 C -4.186 -0.618 0.959 1.00 . B B . 35 TYR CE1 1 1
2 3576 2 1 41 TYR CE2 C -6.417 -1.401 0.599 1.00 . B B . 35 TYR CE2 1 1
2 3577 2 1 41 TYR CG C -5.880 -0.205 2.630 1.00 . B B . 35 TYR CG 1 1
2 3578 2 1 41 TYR CZ C -5.112 -1.271 0.174 1.00 . B B . 35 TYR CZ 1 1
2 3579 2 1 41 TYR H H -6.656 1.132 6.359 1.00 . B B . 35 TYR H 1 1
2 3580 2 1 41 TYR HA H -6.343 -1.388 5.173 1.00 . B B . 35 TYR HA 1 1
2 3581 2 1 41 TYR HB2 H -7.375 0.452 3.975 1.00 . B B . 35 TYR HB2 1 1
2 3582 2 1 41 TYR HB3 H -5.881 1.377 4.033 1.00 . B B . 35 TYR HB3 1 1
2 3583 2 1 41 TYR HD1 H -3.846 0.425 2.790 1.00 . B B . 35 TYR HD1 1 1
2 3584 2 1 41 TYR HD2 H -7.817 -0.970 2.154 1.00 . B B . 35 TYR HD2 1 1
2 3585 2 1 41 TYR HE1 H -3.164 -0.517 0.625 1.00 . B B . 35 TYR HE1 1 1
2 3586 2 1 41 TYR HE2 H -7.143 -1.913 -0.017 1.00 . B B . 35 TYR HE2 1 1
2 3587 2 1 41 TYR HH H -4.149 -2.548 -0.894 1.00 . B B . 35 TYR HH 1 1
2 3588 2 1 41 TYR N N -6.211 0.261 6.414 1.00 . B B . 35 TYR N 1 1
2 3589 2 1 41 TYR O O -3.885 -1.789 4.899 1.00 . B B . 35 TYR O 1 1
2 3590 2 1 41 TYR OH O -4.732 -1.798 -1.039 1.00 . B B . 35 TYR OH 1 1
2 3591 2 1 42 PHE C C -1.568 -0.624 6.349 1.00 . B B . 36 PHE C 1 1
2 3592 2 1 42 PHE CA C -2.100 0.282 5.238 1.00 . B B . 36 PHE CA 1 1
2 3593 2 1 42 PHE CB C -1.457 1.671 5.307 1.00 . B B . 36 PHE CB 1 1
2 3594 2 1 42 PHE CD1 C -0.533 1.907 2.987 1.00 . B B . 36 PHE CD1 1 1
2 3595 2 1 42 PHE CD2 C -2.209 3.452 3.690 1.00 . B B . 36 PHE CD2 1 1
2 3596 2 1 42 PHE CE1 C -0.473 2.528 1.754 1.00 . B B . 36 PHE CE1 1 1
2 3597 2 1 42 PHE CE2 C -2.152 4.077 2.458 1.00 . B B . 36 PHE CE2 1 1
2 3598 2 1 42 PHE CG C -1.399 2.361 3.969 1.00 . B B . 36 PHE CG 1 1
2 3599 2 1 42 PHE CZ C -1.283 3.613 1.489 1.00 . B B . 36 PHE CZ 1 1
2 3600 2 1 42 PHE H H -3.962 1.271 5.455 1.00 . B B . 36 PHE H 1 1
2 3601 2 1 42 PHE HA H -1.847 -0.170 4.289 1.00 . B B . 36 PHE HA 1 1
2 3602 2 1 42 PHE HB2 H -2.026 2.291 5.984 1.00 . B B . 36 PHE HB2 1 1
2 3603 2 1 42 PHE HB3 H -0.445 1.578 5.676 1.00 . B B . 36 PHE HB3 1 1
2 3604 2 1 42 PHE HD1 H 0.102 1.058 3.192 1.00 . B B . 36 PHE HD1 1 1
2 3605 2 1 42 PHE HD2 H -2.889 3.816 4.447 1.00 . B B . 36 PHE HD2 1 1
2 3606 2 1 42 PHE HE1 H 0.207 2.164 0.999 1.00 . B B . 36 PHE HE1 1 1
2 3607 2 1 42 PHE HE2 H -2.787 4.926 2.253 1.00 . B B . 36 PHE HE2 1 1
2 3608 2 1 42 PHE HZ H -1.237 4.099 0.525 1.00 . B B . 36 PHE HZ 1 1
2 3609 2 1 42 PHE N N -3.554 0.395 5.293 1.00 . B B . 36 PHE N 1 1
2 3610 2 1 42 PHE O O -0.748 -1.506 6.094 1.00 . B B . 36 PHE O 1 1
2 3611 2 1 43 THR C C -1.907 -2.712 8.423 1.00 . B B . 37 THR C 1 1
2 3612 2 1 43 THR CA C -1.600 -1.241 8.700 1.00 . B B . 37 THR CA 1 1
2 3613 2 1 43 THR CB C -2.279 -0.793 9.996 1.00 . B B . 37 THR CB 1 1
2 3614 2 1 43 THR CG2 C -1.663 0.452 10.596 1.00 . B B . 37 THR CG2 1 1
2 3615 2 1 43 THR H H -2.699 0.292 7.726 1.00 . B B . 37 THR H 1 1
2 3616 2 1 43 THR HA H -0.531 -1.119 8.800 1.00 . B B . 37 THR HA 1 1
2 3617 2 1 43 THR HB H -2.196 -1.583 10.729 1.00 . B B . 37 THR HB 1 1
2 3618 2 1 43 THR HG1 H -4.098 -1.347 9.540 1.00 . B B . 37 THR HG1 1 1
2 3619 2 1 43 THR HG21 H -1.684 1.250 9.868 1.00 . B B . 37 THR HG21 1 1
2 3620 2 1 43 THR HG22 H -0.640 0.247 10.876 1.00 . B B . 37 THR HG22 1 1
2 3621 2 1 43 THR HG23 H -2.225 0.746 11.469 1.00 . B B . 37 THR HG23 1 1
2 3622 2 1 43 THR N N -2.041 -0.418 7.576 1.00 . B B . 37 THR N 1 1
2 3623 2 1 43 THR O O -1.125 -3.598 8.766 1.00 . B B . 37 THR O 1 1
2 3624 2 1 43 THR OG1 O -3.652 -0.532 9.778 1.00 . B B . 37 THR OG1 1 1
2 3625 2 1 44 ARG C C -2.437 -4.935 6.497 1.00 . B B . 38 ARG C 1 1
2 3626 2 1 44 ARG CA C -3.460 -4.310 7.440 1.00 . B B . 38 ARG CA 1 1
2 3627 2 1 44 ARG CB C -4.849 -4.293 6.794 1.00 . B B . 38 ARG CB 1 1
2 3628 2 1 44 ARG CD C -4.971 -6.322 5.279 1.00 . B B . 38 ARG CD 1 1
2 3629 2 1 44 ARG CG C -5.451 -5.679 6.577 1.00 . B B . 38 ARG CG 1 1
2 3630 2 1 44 ARG CZ C -5.772 -7.980 3.642 1.00 . B B . 38 ARG CZ 1 1
2 3631 2 1 44 ARG H H -3.616 -2.198 7.533 1.00 . B B . 38 ARG H 1 1
2 3632 2 1 44 ARG HA H -3.498 -4.890 8.351 1.00 . B B . 38 ARG HA 1 1
2 3633 2 1 44 ARG HB2 H -5.516 -3.733 7.432 1.00 . B B . 38 ARG HB2 1 1
2 3634 2 1 44 ARG HB3 H -4.782 -3.794 5.840 1.00 . B B . 38 ARG HB3 1 1
2 3635 2 1 44 ARG HD2 H -4.875 -5.559 4.521 1.00 . B B . 38 ARG HD2 1 1
2 3636 2 1 44 ARG HD3 H -4.009 -6.780 5.452 1.00 . B B . 38 ARG HD3 1 1
2 3637 2 1 44 ARG HE H -6.664 -7.564 5.377 1.00 . B B . 38 ARG HE 1 1
2 3638 2 1 44 ARG HG2 H -5.170 -6.315 7.403 1.00 . B B . 38 ARG HG2 1 1
2 3639 2 1 44 ARG HG3 H -6.527 -5.590 6.544 1.00 . B B . 38 ARG HG3 1 1
2 3640 2 1 44 ARG HH11 H -4.072 -7.025 3.102 1.00 . B B . 38 ARG HH11 1 1
2 3641 2 1 44 ARG HH12 H -4.660 -8.193 1.968 1.00 . B B . 38 ARG HH12 1 1
2 3642 2 1 44 ARG HH21 H -7.436 -9.100 3.885 1.00 . B B . 38 ARG HH21 1 1
2 3643 2 1 44 ARG HH22 H -6.569 -9.370 2.411 1.00 . B B . 38 ARG HH22 1 1
2 3644 2 1 44 ARG N N -3.048 -2.956 7.785 1.00 . B B . 38 ARG N 1 1
2 3645 2 1 44 ARG NE N -5.901 -7.343 4.802 1.00 . B B . 38 ARG NE 1 1
2 3646 2 1 44 ARG NH1 N -4.751 -7.710 2.838 1.00 . B B . 38 ARG NH1 1 1
2 3647 2 1 44 ARG NH2 N -6.666 -8.892 3.284 1.00 . B B . 38 ARG NH2 1 1
2 3648 2 1 44 ARG O O -2.061 -6.097 6.651 1.00 . B B . 38 ARG O 1 1
2 3649 2 1 45 LEU C C 0.271 -5.067 5.255 1.00 . B B . 39 LEU C 1 1
2 3650 2 1 45 LEU CA C -1.008 -4.617 4.551 1.00 . B B . 39 LEU CA 1 1
2 3651 2 1 45 LEU CB C -0.701 -3.517 3.521 1.00 . B B . 39 LEU CB 1 1
2 3652 2 1 45 LEU CD1 C -0.344 -2.830 1.134 1.00 . B B . 39 LEU CD1 1 1
2 3653 2 1 45 LEU CD2 C 0.651 -4.962 1.980 1.00 . B B . 39 LEU CD2 1 1
2 3654 2 1 45 LEU CG C -0.528 -4.007 2.080 1.00 . B B . 39 LEU CG 1 1
2 3655 2 1 45 LEU H H -2.328 -3.231 5.462 1.00 . B B . 39 LEU H 1 1
2 3656 2 1 45 LEU HA H -1.436 -5.468 4.040 1.00 . B B . 39 LEU HA 1 1
2 3657 2 1 45 LEU HB2 H -1.510 -2.801 3.537 1.00 . B B . 39 LEU HB2 1 1
2 3658 2 1 45 LEU HB3 H 0.207 -3.011 3.816 1.00 . B B . 39 LEU HB3 1 1
2 3659 2 1 45 LEU HD11 H -0.378 -3.180 0.114 1.00 . B B . 39 LEU HD11 1 1
2 3660 2 1 45 LEU HD12 H 0.611 -2.363 1.323 1.00 . B B . 39 LEU HD12 1 1
2 3661 2 1 45 LEU HD13 H -1.135 -2.112 1.296 1.00 . B B . 39 LEU HD13 1 1
2 3662 2 1 45 LEU HD21 H 1.564 -4.436 2.213 1.00 . B B . 39 LEU HD21 1 1
2 3663 2 1 45 LEU HD22 H 0.709 -5.358 0.977 1.00 . B B . 39 LEU HD22 1 1
2 3664 2 1 45 LEU HD23 H 0.516 -5.775 2.680 1.00 . B B . 39 LEU HD23 1 1
2 3665 2 1 45 LEU HG H -1.418 -4.539 1.780 1.00 . B B . 39 LEU HG 1 1
2 3666 2 1 45 LEU N N -1.990 -4.149 5.523 1.00 . B B . 39 LEU N 1 1
2 3667 2 1 45 LEU O O 0.750 -6.180 5.041 1.00 . B B . 39 LEU O 1 1
2 3668 2 1 46 ARG C C 1.885 -5.803 7.626 1.00 . B B . 40 ARG C 1 1
2 3669 2 1 46 ARG CA C 2.036 -4.503 6.841 1.00 . B B . 40 ARG CA 1 1
2 3670 2 1 46 ARG CB C 2.378 -3.368 7.809 1.00 . B B . 40 ARG CB 1 1
2 3671 2 1 46 ARG CD C 3.018 -0.965 8.139 1.00 . B B . 40 ARG CD 1 1
2 3672 2 1 46 ARG CG C 2.579 -2.022 7.137 1.00 . B B . 40 ARG CG 1 1
2 3673 2 1 46 ARG CZ C 4.968 -0.482 9.566 1.00 . B B . 40 ARG CZ 1 1
2 3674 2 1 46 ARG H H 0.384 -3.323 6.228 1.00 . B B . 40 ARG H 1 1
2 3675 2 1 46 ARG HA H 2.840 -4.614 6.129 1.00 . B B . 40 ARG HA 1 1
2 3676 2 1 46 ARG HB2 H 1.576 -3.270 8.526 1.00 . B B . 40 ARG HB2 1 1
2 3677 2 1 46 ARG HB3 H 3.286 -3.623 8.335 1.00 . B B . 40 ARG HB3 1 1
2 3678 2 1 46 ARG HD2 H 2.931 0.006 7.677 1.00 . B B . 40 ARG HD2 1 1
2 3679 2 1 46 ARG HD3 H 2.368 -1.013 8.999 1.00 . B B . 40 ARG HD3 1 1
2 3680 2 1 46 ARG HE H 4.927 -1.844 8.107 1.00 . B B . 40 ARG HE 1 1
2 3681 2 1 46 ARG HG2 H 3.338 -2.120 6.376 1.00 . B B . 40 ARG HG2 1 1
2 3682 2 1 46 ARG HG3 H 1.648 -1.712 6.686 1.00 . B B . 40 ARG HG3 1 1
2 3683 2 1 46 ARG HH11 H 3.337 0.646 9.968 1.00 . B B . 40 ARG HH11 1 1
2 3684 2 1 46 ARG HH12 H 4.720 0.960 10.961 1.00 . B B . 40 ARG HH12 1 1
2 3685 2 1 46 ARG HH21 H 6.745 -1.431 9.414 1.00 . B B . 40 ARG HH21 1 1
2 3686 2 1 46 ARG HH22 H 6.654 -0.219 10.647 1.00 . B B . 40 ARG HH22 1 1
2 3687 2 1 46 ARG N N 0.815 -4.194 6.099 1.00 . B B . 40 ARG N 1 1
2 3688 2 1 46 ARG NE N 4.398 -1.164 8.574 1.00 . B B . 40 ARG NE 1 1
2 3689 2 1 46 ARG NH1 N 4.284 0.451 10.218 1.00 . B B . 40 ARG NH1 1 1
2 3690 2 1 46 ARG NH2 N 6.225 -0.731 9.903 1.00 . B B . 40 ARG NH2 1 1
2 3691 2 1 46 ARG O O 2.645 -6.751 7.434 1.00 . B B . 40 ARG O 1 1
2 3692 2 1 47 GLU C C 0.425 -8.250 8.499 1.00 . B B . 41 GLU C 1 1
2 3693 2 1 47 GLU CA C 0.643 -7.002 9.350 1.00 . B B . 41 GLU CA 1 1
2 3694 2 1 47 GLU CB C -0.576 -6.756 10.241 1.00 . B B . 41 GLU CB 1 1
2 3695 2 1 47 GLU CD C 0.726 -5.892 12.226 1.00 . B B . 41 GLU CD 1 1
2 3696 2 1 47 GLU CG C -0.386 -5.619 11.232 1.00 . B B . 41 GLU CG 1 1
2 3697 2 1 47 GLU H H 0.334 -5.037 8.627 1.00 . B B . 41 GLU H 1 1
2 3698 2 1 47 GLU HA H 1.508 -7.156 9.977 1.00 . B B . 41 GLU HA 1 1
2 3699 2 1 47 GLU HB2 H -1.424 -6.521 9.614 1.00 . B B . 41 GLU HB2 1 1
2 3700 2 1 47 GLU HB3 H -0.789 -7.658 10.797 1.00 . B B . 41 GLU HB3 1 1
2 3701 2 1 47 GLU HG2 H -0.145 -4.718 10.687 1.00 . B B . 41 GLU HG2 1 1
2 3702 2 1 47 GLU HG3 H -1.308 -5.473 11.775 1.00 . B B . 41 GLU HG3 1 1
2 3703 2 1 47 GLU N N 0.900 -5.830 8.519 1.00 . B B . 41 GLU N 1 1
2 3704 2 1 47 GLU O O 0.974 -9.313 8.787 1.00 . B B . 41 GLU O 1 1
2 3705 2 1 47 GLU OE1 O 0.469 -6.599 13.224 1.00 . B B . 41 GLU OE1 1 1
2 3706 2 1 47 GLU OE2 O 1.852 -5.399 12.008 1.00 . B B . 41 GLU OE2 1 1
2 3707 2 1 48 ALA C C 0.541 -9.618 5.726 1.00 . B B . 42 ALA C 1 1
2 3708 2 1 48 ALA CA C -0.678 -9.234 6.562 1.00 . B B . 42 ALA CA 1 1
2 3709 2 1 48 ALA CB C -1.850 -8.891 5.657 1.00 . B B . 42 ALA CB 1 1
2 3710 2 1 48 ALA H H -0.794 -7.243 7.274 1.00 . B B . 42 ALA H 1 1
2 3711 2 1 48 ALA HA H -0.963 -10.080 7.172 1.00 . B B . 42 ALA HA 1 1
2 3712 2 1 48 ALA HB1 H -2.692 -8.581 6.259 1.00 . B B . 42 ALA HB1 1 1
2 3713 2 1 48 ALA HB2 H -2.124 -9.759 5.076 1.00 . B B . 42 ALA HB2 1 1
2 3714 2 1 48 ALA HB3 H -1.569 -8.088 4.992 1.00 . B B . 42 ALA HB3 1 1
2 3715 2 1 48 ALA N N -0.383 -8.116 7.451 1.00 . B B . 42 ALA N 1 1
2 3716 2 1 48 ALA O O 0.699 -10.779 5.351 1.00 . B B . 42 ALA O 1 1
2 3717 2 1 49 ARG C C 2.488 -9.990 3.664 1.00 . B B . 43 ARG C 1 1
2 3718 2 1 49 ARG CA C 2.613 -8.824 4.645 1.00 . B B . 43 ARG CA 1 1
2 3719 2 1 49 ARG CB C 3.837 -9.023 5.556 1.00 . B B . 43 ARG CB 1 1
2 3720 2 1 49 ARG CD C 3.733 -11.492 6.145 1.00 . B B . 43 ARG CD 1 1
2 3721 2 1 49 ARG CG C 3.653 -10.059 6.663 1.00 . B B . 43 ARG CG 1 1
2 3722 2 1 49 ARG CZ C 6.124 -11.802 5.601 1.00 . B B . 43 ARG CZ 1 1
2 3723 2 1 49 ARG H H 1.195 -7.731 5.779 1.00 . B B . 43 ARG H 1 1
2 3724 2 1 49 ARG HA H 2.763 -7.922 4.071 1.00 . B B . 43 ARG HA 1 1
2 3725 2 1 49 ARG HB2 H 4.677 -9.322 4.948 1.00 . B B . 43 ARG HB2 1 1
2 3726 2 1 49 ARG HB3 H 4.072 -8.076 6.020 1.00 . B B . 43 ARG HB3 1 1
2 3727 2 1 49 ARG HD2 H 3.851 -12.158 6.986 1.00 . B B . 43 ARG HD2 1 1
2 3728 2 1 49 ARG HD3 H 2.813 -11.728 5.635 1.00 . B B . 43 ARG HD3 1 1
2 3729 2 1 49 ARG HE H 4.638 -11.761 4.265 1.00 . B B . 43 ARG HE 1 1
2 3730 2 1 49 ARG HG2 H 4.427 -9.916 7.400 1.00 . B B . 43 ARG HG2 1 1
2 3731 2 1 49 ARG HG3 H 2.689 -9.907 7.125 1.00 . B B . 43 ARG HG3 1 1
2 3732 2 1 49 ARG HH11 H 5.752 -11.576 7.577 1.00 . B B . 43 ARG HH11 1 1
2 3733 2 1 49 ARG HH12 H 7.416 -11.799 7.156 1.00 . B B . 43 ARG HH12 1 1
2 3734 2 1 49 ARG HH21 H 6.827 -12.052 3.722 1.00 . B B . 43 ARG HH21 1 1
2 3735 2 1 49 ARG HH22 H 8.027 -12.069 4.971 1.00 . B B . 43 ARG HH22 1 1
2 3736 2 1 49 ARG N N 1.393 -8.629 5.442 1.00 . B B . 43 ARG N 1 1
2 3737 2 1 49 ARG NE N 4.851 -11.697 5.222 1.00 . B B . 43 ARG NE 1 1
2 3738 2 1 49 ARG NH1 N 6.457 -11.718 6.883 1.00 . B B . 43 ARG NH1 1 1
2 3739 2 1 49 ARG NH2 N 7.070 -11.990 4.690 1.00 . B B . 43 ARG NH2 1 1
2 3740 2 1 49 ARG O O 3.406 -10.792 3.523 1.00 . B B . 43 ARG O 1 1
2 3741 2 1 50 ALA C C 0.716 -12.439 2.717 1.00 . B B . 44 ALA C 1 1
2 3742 2 1 50 ALA CA C 1.099 -11.140 2.015 1.00 . B B . 44 ALA CA 1 1
2 3743 2 1 50 ALA CB C 2.320 -11.354 1.123 1.00 . B B . 44 ALA CB 1 1
2 3744 2 1 50 ALA H H 0.650 -9.400 3.139 1.00 . B B . 44 ALA H 1 1
2 3745 2 1 50 ALA HA H 0.276 -10.829 1.387 1.00 . B B . 44 ALA HA 1 1
2 3746 2 1 50 ALA HB1 H 2.788 -10.403 0.921 1.00 . B B . 44 ALA HB1 1 1
2 3747 2 1 50 ALA HB2 H 2.012 -11.809 0.194 1.00 . B B . 44 ALA HB2 1 1
2 3748 2 1 50 ALA HB3 H 3.027 -12.004 1.624 1.00 . B B . 44 ALA HB3 1 1
2 3749 2 1 50 ALA N N 1.346 -10.073 2.985 1.00 . B B . 44 ALA N 1 1
2 3750 2 1 50 ALA O O 1.587 -13.027 3.391 1.00 . B B . 44 ALA O 1 1
2 3751 2 1 50 ALA OXT O -0.455 -12.858 2.588 1.00 . B B . 44 ALA OXT 1 1
2 3752 3 2 1 ALA C C -28.338 -18.339 1.320 1.00 . C C . 578 ALA C 1 1
2 3753 3 2 1 ALA CA C -27.543 -19.392 0.556 1.00 . C C . 578 ALA CA 1 1
2 3754 3 2 1 ALA CB C -26.825 -20.319 1.527 1.00 . C C . 578 ALA CB 1 1
2 3755 3 2 1 ALA H1 H -25.852 -19.473 -0.613 1.00 . C C . 578 ALA H1 1 1
2 3756 3 2 1 ALA H2 H -26.135 -17.954 0.131 1.00 . C C . 578 ALA H2 1 1
2 3757 3 2 1 ALA H3 H -27.085 -18.444 -1.211 1.00 . C C . 578 ALA H3 1 1
2 3758 3 2 1 ALA HA H -28.227 -19.987 -0.032 1.00 . C C . 578 ALA HA 1 1
2 3759 3 2 1 ALA HB1 H -27.552 -20.814 2.154 1.00 . C C . 578 ALA HB1 1 1
2 3760 3 2 1 ALA HB2 H -26.152 -19.742 2.143 1.00 . C C . 578 ALA HB2 1 1
2 3761 3 2 1 ALA HB3 H -26.265 -21.056 0.973 1.00 . C C . 578 ALA HB3 1 1
2 3762 3 2 1 ALA N N -26.566 -18.759 -0.368 1.00 . C C . 578 ALA N 1 1
2 3763 3 2 1 ALA O O -29.568 -18.325 1.279 1.00 . C C . 578 ALA O 1 1
2 3764 3 2 2 MET C C -27.417 -15.124 2.761 1.00 . C C . 579 MET C 1 1
2 3765 3 2 2 MET CA C -28.259 -16.395 2.797 1.00 . C C . 579 MET CA 1 1
2 3766 3 2 2 MET CB C -28.456 -16.849 4.248 1.00 . C C . 579 MET CB 1 1
2 3767 3 2 2 MET CE C -31.565 -16.449 5.661 1.00 . C C . 579 MET CE 1 1
2 3768 3 2 2 MET CG C -29.549 -17.893 4.421 1.00 . C C . 579 MET CG 1 1
2 3769 3 2 2 MET H H -26.648 -17.523 2.010 1.00 . C C . 579 MET H 1 1
2 3770 3 2 2 MET HA H -29.224 -16.185 2.360 1.00 . C C . 579 MET HA 1 1
2 3771 3 2 2 MET HB2 H -27.528 -17.268 4.610 1.00 . C C . 579 MET HB2 1 1
2 3772 3 2 2 MET HB3 H -28.712 -15.990 4.852 1.00 . C C . 579 MET HB3 1 1
2 3773 3 2 2 MET HE1 H -32.141 -15.553 5.485 1.00 . C C . 579 MET HE1 1 1
2 3774 3 2 2 MET HE2 H -30.643 -16.194 6.161 1.00 . C C . 579 MET HE2 1 1
2 3775 3 2 2 MET HE3 H -32.135 -17.127 6.280 1.00 . C C . 579 MET HE3 1 1
2 3776 3 2 2 MET HG2 H -29.360 -18.708 3.738 1.00 . C C . 579 MET HG2 1 1
2 3777 3 2 2 MET HG3 H -29.517 -18.263 5.435 1.00 . C C . 579 MET HG3 1 1
2 3778 3 2 2 MET N N -27.625 -17.457 2.018 1.00 . C C . 579 MET N 1 1
2 3779 3 2 2 MET O O -27.828 -14.109 2.199 1.00 . C C . 579 MET O 1 1
2 3780 3 2 2 MET SD S -31.197 -17.239 4.095 1.00 . C C . 579 MET SD 1 1
2 3781 3 2 3 ALA C C -23.905 -14.505 3.715 1.00 . C C . 580 ALA C 1 1
2 3782 3 2 3 ALA CA C -25.325 -14.049 3.405 1.00 . C C . 580 ALA CA 1 1
2 3783 3 2 3 ALA CB C -25.797 -13.035 4.436 1.00 . C C . 580 ALA CB 1 1
2 3784 3 2 3 ALA H H -25.964 -16.029 3.792 1.00 . C C . 580 ALA H 1 1
2 3785 3 2 3 ALA HA H -25.336 -13.575 2.434 1.00 . C C . 580 ALA HA 1 1
2 3786 3 2 3 ALA HB1 H -25.186 -12.147 4.372 1.00 . C C . 580 ALA HB1 1 1
2 3787 3 2 3 ALA HB2 H -25.712 -13.461 5.424 1.00 . C C . 580 ALA HB2 1 1
2 3788 3 2 3 ALA HB3 H -26.828 -12.778 4.242 1.00 . C C . 580 ALA HB3 1 1
2 3789 3 2 3 ALA N N -26.234 -15.190 3.363 1.00 . C C . 580 ALA N 1 1
2 3790 3 2 3 ALA O O -23.208 -13.898 4.528 1.00 . C C . 580 ALA O 1 1
2 3791 3 2 4 ASP C C -21.580 -16.658 1.940 1.00 . C C . 581 ASP C 1 1
2 3792 3 2 4 ASP CA C -22.146 -16.138 3.258 1.00 . C C . 581 ASP CA 1 1
2 3793 3 2 4 ASP CB C -22.195 -17.265 4.294 1.00 . C C . 581 ASP CB 1 1
2 3794 3 2 4 ASP CG C -22.341 -16.745 5.711 1.00 . C C . 581 ASP CG 1 1
2 3795 3 2 4 ASP H H -24.089 -16.021 2.427 1.00 . C C . 581 ASP H 1 1
2 3796 3 2 4 ASP HA H -21.503 -15.349 3.624 1.00 . C C . 581 ASP HA 1 1
2 3797 3 2 4 ASP HB2 H -23.039 -17.906 4.080 1.00 . C C . 581 ASP HB2 1 1
2 3798 3 2 4 ASP HB3 H -21.284 -17.844 4.236 1.00 . C C . 581 ASP HB3 1 1
2 3799 3 2 4 ASP N N -23.483 -15.583 3.061 1.00 . C C . 581 ASP N 1 1
2 3800 3 2 4 ASP O O -21.688 -17.845 1.633 1.00 . C C . 581 ASP O 1 1
2 3801 3 2 4 ASP OD1 O -23.274 -15.953 5.960 1.00 . C C . 581 ASP OD1 1 1
2 3802 3 2 4 ASP OD2 O -21.523 -17.131 6.573 1.00 . C C . 581 ASP OD2 1 1
2 3803 3 2 5 ILE C C -18.991 -15.514 -0.266 1.00 . C C . 582 ILE C 1 1
2 3804 3 2 5 ILE CA C -20.390 -16.109 -0.127 1.00 . C C . 582 ILE CA 1 1
2 3805 3 2 5 ILE CB C -21.262 -15.609 -1.301 1.00 . C C . 582 ILE CB 1 1
2 3806 3 2 5 ILE CD1 C -22.946 -17.539 -1.348 1.00 . C C . 582 ILE CD1 1 1
2 3807 3 2 5 ILE CG1 C -22.721 -16.056 -1.129 1.00 . C C . 582 ILE CG1 1 1
2 3808 3 2 5 ILE CG2 C -20.700 -16.101 -2.629 1.00 . C C . 582 ILE CG2 1 1
2 3809 3 2 5 ILE H H -20.928 -14.827 1.469 1.00 . C C . 582 ILE H 1 1
2 3810 3 2 5 ILE HA H -20.318 -17.186 -0.189 1.00 . C C . 582 ILE HA 1 1
2 3811 3 2 5 ILE HB H -21.226 -14.530 -1.307 1.00 . C C . 582 ILE HB 1 1
2 3812 3 2 5 ILE HD11 H -23.984 -17.775 -1.167 1.00 . C C . 582 ILE HD11 1 1
2 3813 3 2 5 ILE HD12 H -22.326 -18.105 -0.670 1.00 . C C . 582 ILE HD12 1 1
2 3814 3 2 5 ILE HD13 H -22.693 -17.796 -2.367 1.00 . C C . 582 ILE HD13 1 1
2 3815 3 2 5 ILE HG12 H -23.049 -15.819 -0.129 1.00 . C C . 582 ILE HG12 1 1
2 3816 3 2 5 ILE HG13 H -23.336 -15.520 -1.838 1.00 . C C . 582 ILE HG13 1 1
2 3817 3 2 5 ILE HG21 H -21.390 -15.858 -3.424 1.00 . C C . 582 ILE HG21 1 1
2 3818 3 2 5 ILE HG22 H -20.563 -17.172 -2.587 1.00 . C C . 582 ILE HG22 1 1
2 3819 3 2 5 ILE HG23 H -19.751 -15.623 -2.817 1.00 . C C . 582 ILE HG23 1 1
2 3820 3 2 5 ILE N N -20.978 -15.757 1.165 1.00 . C C . 582 ILE N 1 1
2 3821 3 2 5 ILE O O -18.785 -14.326 -0.022 1.00 . C C . 582 ILE O 1 1
2 3822 3 2 6 GLY C C -16.501 -14.969 -2.018 1.00 . C C . 583 GLY C 1 1
2 3823 3 2 6 GLY CA C -16.664 -15.887 -0.820 1.00 . C C . 583 GLY CA 1 1
2 3824 3 2 6 GLY H H -18.254 -17.286 -0.837 1.00 . C C . 583 GLY H 1 1
2 3825 3 2 6 GLY HA2 H -16.367 -15.355 0.072 1.00 . C C . 583 GLY HA2 1 1
2 3826 3 2 6 GLY HA3 H -16.020 -16.744 -0.946 1.00 . C C . 583 GLY HA3 1 1
2 3827 3 2 6 GLY N N -18.031 -16.349 -0.657 1.00 . C C . 583 GLY N 1 1
2 3828 3 2 6 GLY O O -16.932 -13.816 -1.987 1.00 . C C . 583 GLY O 1 1
2 3829 3 2 7 SER C C -15.104 -15.575 -5.406 1.00 . C C . 584 SER C 1 1
2 3830 3 2 7 SER CA C -15.657 -14.697 -4.286 1.00 . C C . 584 SER CA 1 1
2 3831 3 2 7 SER CB C -14.694 -13.542 -4.005 1.00 . C C . 584 SER CB 1 1
2 3832 3 2 7 SER H H -15.556 -16.405 -3.038 1.00 . C C . 584 SER H 1 1
2 3833 3 2 7 SER HA H -16.610 -14.293 -4.596 1.00 . C C . 584 SER HA 1 1
2 3834 3 2 7 SER HB2 H -14.474 -13.027 -4.928 1.00 . C C . 584 SER HB2 1 1
2 3835 3 2 7 SER HB3 H -15.153 -12.855 -3.309 1.00 . C C . 584 SER HB3 1 1
2 3836 3 2 7 SER HG H -13.018 -14.553 -4.094 1.00 . C C . 584 SER HG 1 1
2 3837 3 2 7 SER N N -15.876 -15.480 -3.074 1.00 . C C . 584 SER N 1 1
2 3838 3 2 7 SER O O -14.125 -16.297 -5.214 1.00 . C C . 584 SER O 1 1
2 3839 3 2 7 SER OG O -13.480 -14.015 -3.447 1.00 . C C . 584 SER OG 1 1
2 3840 3 2 8 ALA C C -14.063 -15.701 -8.371 1.00 . C C . 585 ALA C 1 1
2 3841 3 2 8 ALA CA C -15.309 -16.300 -7.725 1.00 . C C . 585 ALA CA 1 1
2 3842 3 2 8 ALA CB C -16.439 -16.408 -8.740 1.00 . C C . 585 ALA CB 1 1
2 3843 3 2 8 ALA H H -16.512 -14.917 -6.666 1.00 . C C . 585 ALA H 1 1
2 3844 3 2 8 ALA HA H -15.075 -17.297 -7.377 1.00 . C C . 585 ALA HA 1 1
2 3845 3 2 8 ALA HB1 H -16.847 -15.427 -8.932 1.00 . C C . 585 ALA HB1 1 1
2 3846 3 2 8 ALA HB2 H -17.214 -17.050 -8.348 1.00 . C C . 585 ALA HB2 1 1
2 3847 3 2 8 ALA HB3 H -16.059 -16.825 -9.662 1.00 . C C . 585 ALA HB3 1 1
2 3848 3 2 8 ALA N N -15.738 -15.510 -6.575 1.00 . C C . 585 ALA N 1 1
2 3849 3 2 8 ALA O O -12.965 -16.244 -8.244 1.00 . C C . 585 ALA O 1 1
2 3850 3 2 9 SER C C -13.594 -12.623 -10.405 1.00 . C C . 586 SER C 1 1
2 3851 3 2 9 SER CA C -13.127 -13.908 -9.731 1.00 . C C . 586 SER CA 1 1
2 3852 3 2 9 SER CB C -12.488 -14.838 -10.765 1.00 . C C . 586 SER CB 1 1
2 3853 3 2 9 SER H H -15.136 -14.194 -9.130 1.00 . C C . 586 SER H 1 1
2 3854 3 2 9 SER HA H -12.392 -13.660 -8.979 1.00 . C C . 586 SER HA 1 1
2 3855 3 2 9 SER HB2 H -11.856 -15.554 -10.261 1.00 . C C . 586 SER HB2 1 1
2 3856 3 2 9 SER HB3 H -13.264 -15.360 -11.304 1.00 . C C . 586 SER HB3 1 1
2 3857 3 2 9 SER HG H -12.272 -13.617 -12.282 1.00 . C C . 586 SER HG 1 1
2 3858 3 2 9 SER N N -14.239 -14.580 -9.065 1.00 . C C . 586 SER N 1 1
2 3859 3 2 9 SER O O -14.762 -12.491 -10.774 1.00 . C C . 586 SER O 1 1
2 3860 3 2 9 SER OG O -11.699 -14.109 -11.690 1.00 . C C . 586 SER OG 1 1
2 3861 3 2 10 GLY C C -12.019 -9.311 -10.843 1.00 . C C . 587 GLY C 1 1
2 3862 3 2 10 GLY CA C -13.003 -10.409 -11.196 1.00 . C C . 587 GLY CA 1 1
2 3863 3 2 10 GLY H H -11.759 -11.838 -10.251 1.00 . C C . 587 GLY H 1 1
2 3864 3 2 10 GLY HA2 H -13.006 -10.543 -12.268 1.00 . C C . 587 GLY HA2 1 1
2 3865 3 2 10 GLY HA3 H -13.992 -10.105 -10.880 1.00 . C C . 587 GLY HA3 1 1
2 3866 3 2 10 GLY N N -12.673 -11.675 -10.565 1.00 . C C . 587 GLY N 1 1
2 3867 3 2 10 GLY O O -11.732 -8.437 -11.662 1.00 . C C . 587 GLY O 1 1
2 3868 3 2 11 TYR C C -11.111 -6.954 -9.497 1.00 . C C . 588 TYR C 1 1
2 3869 3 2 11 TYR CA C -10.582 -8.339 -9.129 1.00 . C C . 588 TYR CA 1 1
2 3870 3 2 11 TYR CB C -9.181 -8.583 -9.717 1.00 . C C . 588 TYR CB 1 1
2 3871 3 2 11 TYR CD1 C -7.579 -7.059 -8.501 1.00 . C C . 588 TYR CD1 1 1
2 3872 3 2 11 TYR CD2 C -7.477 -9.392 -8.035 1.00 . C C . 588 TYR CD2 1 1
2 3873 3 2 11 TYR CE1 C -6.552 -6.830 -7.606 1.00 . C C . 588 TYR CE1 1 1
2 3874 3 2 11 TYR CE2 C -6.450 -9.174 -7.137 1.00 . C C . 588 TYR CE2 1 1
2 3875 3 2 11 TYR CG C -8.057 -8.340 -8.732 1.00 . C C . 588 TYR CG 1 1
2 3876 3 2 11 TYR CZ C -5.991 -7.890 -6.926 1.00 . C C . 588 TYR CZ 1 1
2 3877 3 2 11 TYR H H -11.823 -10.056 -9.013 1.00 . C C . 588 TYR H 1 1
2 3878 3 2 11 TYR HA H -10.538 -8.419 -8.052 1.00 . C C . 588 TYR HA 1 1
2 3879 3 2 11 TYR HB2 H -9.113 -9.609 -10.047 1.00 . C C . 588 TYR HB2 1 1
2 3880 3 2 11 TYR HB3 H -9.025 -7.933 -10.565 1.00 . C C . 588 TYR HB3 1 1
2 3881 3 2 11 TYR HD1 H -8.023 -6.232 -9.033 1.00 . C C . 588 TYR HD1 1 1
2 3882 3 2 11 TYR HD2 H -7.839 -10.396 -8.202 1.00 . C C . 588 TYR HD2 1 1
2 3883 3 2 11 TYR HE1 H -6.194 -5.825 -7.441 1.00 . C C . 588 TYR HE1 1 1
2 3884 3 2 11 TYR HE2 H -6.012 -10.004 -6.605 1.00 . C C . 588 TYR HE2 1 1
2 3885 3 2 11 TYR HH H -4.198 -8.177 -6.295 1.00 . C C . 588 TYR HH 1 1
2 3886 3 2 11 TYR N N -11.519 -9.346 -9.610 1.00 . C C . 588 TYR N 1 1
2 3887 3 2 11 TYR O O -10.651 -6.342 -10.455 1.00 . C C . 588 TYR O 1 1
2 3888 3 2 11 TYR OH O -4.968 -7.667 -6.033 1.00 . C C . 588 TYR OH 1 1
2 3889 3 2 12 VAL C C -13.737 -5.279 -10.120 1.00 . C C . 589 VAL C 1 1
2 3890 3 2 12 VAL CA C -12.749 -5.204 -8.942 1.00 . C C . 589 VAL CA 1 1
2 3891 3 2 12 VAL CB C -11.723 -4.050 -9.161 1.00 . C C . 589 VAL CB 1 1
2 3892 3 2 12 VAL CG1 C -10.477 -4.261 -8.301 1.00 . C C . 589 VAL CG1 1 1
2 3893 3 2 12 VAL CG2 C -11.343 -3.861 -10.641 1.00 . C C . 589 VAL CG2 1 1
2 3894 3 2 12 VAL H H -12.398 -7.061 -7.986 1.00 . C C . 589 VAL H 1 1
2 3895 3 2 12 VAL HA H -13.306 -4.983 -8.041 1.00 . C C . 589 VAL HA 1 1
2 3896 3 2 12 VAL HB H -12.189 -3.139 -8.820 1.00 . C C . 589 VAL HB 1 1
2 3897 3 2 12 VAL HG11 H -10.062 -3.298 -8.026 1.00 . C C . 589 VAL HG11 1 1
2 3898 3 2 12 VAL HG12 H -9.740 -4.819 -8.859 1.00 . C C . 589 VAL HG12 1 1
2 3899 3 2 12 VAL HG13 H -10.738 -4.807 -7.406 1.00 . C C . 589 VAL HG13 1 1
2 3900 3 2 12 VAL HG21 H -11.662 -4.711 -11.220 1.00 . C C . 589 VAL HG21 1 1
2 3901 3 2 12 VAL HG22 H -10.271 -3.758 -10.727 1.00 . C C . 589 VAL HG22 1 1
2 3902 3 2 12 VAL HG23 H -11.820 -2.972 -11.026 1.00 . C C . 589 VAL HG23 1 1
2 3903 3 2 12 VAL N N -12.098 -6.499 -8.729 1.00 . C C . 589 VAL N 1 1
2 3904 3 2 12 VAL O O -13.521 -6.040 -11.063 1.00 . C C . 589 VAL O 1 1
2 3905 3 2 13 PRO C C -15.416 -3.720 -12.404 1.00 . C C . 590 PRO C 1 1
2 3906 3 2 13 PRO CA C -15.848 -4.514 -11.161 1.00 . C C . 590 PRO CA 1 1
2 3907 3 2 13 PRO CB C -17.065 -3.872 -10.492 1.00 . C C . 590 PRO CB 1 1
2 3908 3 2 13 PRO CD C -15.221 -3.578 -9.000 1.00 . C C . 590 PRO CD 1 1
2 3909 3 2 13 PRO CG C -16.478 -2.920 -9.513 1.00 . C C . 590 PRO CG 1 1
2 3910 3 2 13 PRO HA H -16.091 -5.524 -11.456 1.00 . C C . 590 PRO HA 1 1
2 3911 3 2 13 PRO HB2 H -17.672 -3.365 -11.228 1.00 . C C . 590 PRO HB2 1 1
2 3912 3 2 13 PRO HB3 H -17.651 -4.632 -9.996 1.00 . C C . 590 PRO HB3 1 1
2 3913 3 2 13 PRO HD2 H -14.452 -2.845 -8.838 1.00 . C C . 590 PRO HD2 1 1
2 3914 3 2 13 PRO HD3 H -15.426 -4.119 -8.088 1.00 . C C . 590 PRO HD3 1 1
2 3915 3 2 13 PRO HG2 H -16.243 -1.990 -10.007 1.00 . C C . 590 PRO HG2 1 1
2 3916 3 2 13 PRO HG3 H -17.171 -2.750 -8.701 1.00 . C C . 590 PRO HG3 1 1
2 3917 3 2 13 PRO N N -14.845 -4.504 -10.085 1.00 . C C . 590 PRO N 1 1
2 3918 3 2 13 PRO O O -16.238 -3.091 -13.068 1.00 . C C . 590 PRO O 1 1
2 3919 3 2 14 GLU C C -13.692 -1.588 -13.862 1.00 . C C . 591 GLU C 1 1
2 3920 3 2 14 GLU CA C -13.563 -3.116 -13.897 1.00 . C C . 591 GLU CA 1 1
2 3921 3 2 14 GLU CB C -14.199 -3.671 -15.176 1.00 . C C . 591 GLU CB 1 1
2 3922 3 2 14 GLU CD C -14.114 -3.769 -17.701 1.00 . C C . 591 GLU CD 1 1
2 3923 3 2 14 GLU CG C -13.643 -3.053 -16.450 1.00 . C C . 591 GLU CG 1 1
2 3924 3 2 14 GLU H H -13.532 -4.325 -12.165 1.00 . C C . 591 GLU H 1 1
2 3925 3 2 14 GLU HA H -12.509 -3.355 -13.919 1.00 . C C . 591 GLU HA 1 1
2 3926 3 2 14 GLU HB2 H -14.027 -4.736 -15.216 1.00 . C C . 591 GLU HB2 1 1
2 3927 3 2 14 GLU HB3 H -15.263 -3.490 -15.150 1.00 . C C . 591 GLU HB3 1 1
2 3928 3 2 14 GLU HG2 H -13.960 -2.022 -16.503 1.00 . C C . 591 GLU HG2 1 1
2 3929 3 2 14 GLU HG3 H -12.564 -3.096 -16.413 1.00 . C C . 591 GLU HG3 1 1
2 3930 3 2 14 GLU N N -14.126 -3.786 -12.722 1.00 . C C . 591 GLU N 1 1
2 3931 3 2 14 GLU O O -12.698 -0.889 -13.667 1.00 . C C . 591 GLU O 1 1
2 3932 3 2 14 GLU OE1 O -13.864 -4.987 -17.818 1.00 . C C . 591 GLU OE1 1 1
2 3933 3 2 14 GLU OE2 O -14.735 -3.112 -18.562 1.00 . C C . 591 GLU OE2 1 1
2 3934 3 2 15 GLU C C -14.510 1.132 -12.951 1.00 . C C . 592 GLU C 1 1
2 3935 3 2 15 GLU CA C -15.121 0.385 -14.137 1.00 . C C . 592 GLU CA 1 1
2 3936 3 2 15 GLU CB C -16.619 0.684 -14.222 1.00 . C C . 592 GLU CB 1 1
2 3937 3 2 15 GLU CD C -18.392 2.441 -14.619 1.00 . C C . 592 GLU CD 1 1
2 3938 3 2 15 GLU CG C -16.926 2.079 -14.742 1.00 . C C . 592 GLU CG 1 1
2 3939 3 2 15 GLU H H -15.658 -1.651 -14.274 1.00 . C C . 592 GLU H 1 1
2 3940 3 2 15 GLU HA H -14.653 0.751 -15.038 1.00 . C C . 592 GLU HA 1 1
2 3941 3 2 15 GLU HB2 H -17.080 -0.034 -14.885 1.00 . C C . 592 GLU HB2 1 1
2 3942 3 2 15 GLU HB3 H -17.055 0.585 -13.238 1.00 . C C . 592 GLU HB3 1 1
2 3943 3 2 15 GLU HG2 H -16.347 2.795 -14.178 1.00 . C C . 592 GLU HG2 1 1
2 3944 3 2 15 GLU HG3 H -16.644 2.131 -15.784 1.00 . C C . 592 GLU HG3 1 1
2 3945 3 2 15 GLU N N -14.896 -1.063 -14.097 1.00 . C C . 592 GLU N 1 1
2 3946 3 2 15 GLU O O -14.245 2.330 -13.044 1.00 . C C . 592 GLU O 1 1
2 3947 3 2 15 GLU OE1 O -18.857 2.653 -13.480 1.00 . C C . 592 GLU OE1 1 1
2 3948 3 2 15 GLU OE2 O -19.074 2.514 -15.663 1.00 . C C . 592 GLU OE2 1 1
2 3949 3 2 16 ILE C C -12.207 1.212 -10.782 1.00 . C C . 593 ILE C 1 1
2 3950 3 2 16 ILE CA C -13.717 1.093 -10.657 1.00 . C C . 593 ILE CA 1 1
2 3951 3 2 16 ILE CB C -14.077 0.360 -9.336 1.00 . C C . 593 ILE CB 1 1
2 3952 3 2 16 ILE CD1 C -15.515 1.029 -7.335 1.00 . C C . 593 ILE CD1 1 1
2 3953 3 2 16 ILE CG1 C -14.311 1.361 -8.184 1.00 . C C . 593 ILE CG1 1 1
2 3954 3 2 16 ILE CG2 C -12.991 -0.638 -8.950 1.00 . C C . 593 ILE CG2 1 1
2 3955 3 2 16 ILE H H -14.523 -0.505 -11.787 1.00 . C C . 593 ILE H 1 1
2 3956 3 2 16 ILE HA H -14.130 2.092 -10.613 1.00 . C C . 593 ILE HA 1 1
2 3957 3 2 16 ILE HB H -14.985 -0.196 -9.508 1.00 . C C . 593 ILE HB 1 1
2 3958 3 2 16 ILE HD11 H -16.361 0.818 -7.973 1.00 . C C . 593 ILE HD11 1 1
2 3959 3 2 16 ILE HD12 H -15.750 1.863 -6.694 1.00 . C C . 593 ILE HD12 1 1
2 3960 3 2 16 ILE HD13 H -15.296 0.165 -6.733 1.00 . C C . 593 ILE HD13 1 1
2 3961 3 2 16 ILE HG12 H -13.447 1.370 -7.536 1.00 . C C . 593 ILE HG12 1 1
2 3962 3 2 16 ILE HG13 H -14.455 2.351 -8.586 1.00 . C C . 593 ILE HG13 1 1
2 3963 3 2 16 ILE HG21 H -12.767 -1.268 -9.796 1.00 . C C . 593 ILE HG21 1 1
2 3964 3 2 16 ILE HG22 H -13.336 -1.243 -8.125 1.00 . C C . 593 ILE HG22 1 1
2 3965 3 2 16 ILE HG23 H -12.100 -0.107 -8.650 1.00 . C C . 593 ILE HG23 1 1
2 3966 3 2 16 ILE N N -14.293 0.446 -11.836 1.00 . C C . 593 ILE N 1 1
2 3967 3 2 16 ILE O O -11.596 2.092 -10.175 1.00 . C C . 593 ILE O 1 1
2 3968 3 2 17 TRP C C -9.723 1.480 -12.620 1.00 . C C . 594 TRP C 1 1
2 3969 3 2 17 TRP CA C -10.157 0.323 -11.741 1.00 . C C . 594 TRP CA 1 1
2 3970 3 2 17 TRP CB C -9.686 -0.993 -12.354 1.00 . C C . 594 TRP CB 1 1
2 3971 3 2 17 TRP CD1 C -7.559 -0.572 -13.707 1.00 . C C . 594 TRP CD1 1 1
2 3972 3 2 17 TRP CD2 C -7.208 -1.522 -11.712 1.00 . C C . 594 TRP CD2 1 1
2 3973 3 2 17 TRP CE2 C -5.965 -1.340 -12.345 1.00 . C C . 594 TRP CE2 1 1
2 3974 3 2 17 TRP CE3 C -7.241 -2.104 -10.443 1.00 . C C . 594 TRP CE3 1 1
2 3975 3 2 17 TRP CG C -8.212 -1.024 -12.599 1.00 . C C . 594 TRP CG 1 1
2 3976 3 2 17 TRP CH2 C -4.829 -2.289 -10.505 1.00 . C C . 594 TRP CH2 1 1
2 3977 3 2 17 TRP CZ2 C -4.765 -1.721 -11.749 1.00 . C C . 594 TRP CZ2 1 1
2 3978 3 2 17 TRP CZ3 C -6.052 -2.480 -9.853 1.00 . C C . 594 TRP CZ3 1 1
2 3979 3 2 17 TRP H H -12.131 -0.355 -12.026 1.00 . C C . 594 TRP H 1 1
2 3980 3 2 17 TRP HA H -9.703 0.437 -10.769 1.00 . C C . 594 TRP HA 1 1
2 3981 3 2 17 TRP HB2 H -9.930 -1.802 -11.687 1.00 . C C . 594 TRP HB2 1 1
2 3982 3 2 17 TRP HB3 H -10.187 -1.146 -13.299 1.00 . C C . 594 TRP HB3 1 1
2 3983 3 2 17 TRP HD1 H -8.050 -0.135 -14.564 1.00 . C C . 594 TRP HD1 1 1
2 3984 3 2 17 TRP HE1 H -5.525 -0.505 -14.221 1.00 . C C . 594 TRP HE1 1 1
2 3985 3 2 17 TRP HE3 H -8.176 -2.260 -9.923 1.00 . C C . 594 TRP HE3 1 1
2 3986 3 2 17 TRP HH2 H -3.926 -2.601 -10.005 1.00 . C C . 594 TRP HH2 1 1
2 3987 3 2 17 TRP HZ2 H -3.813 -1.579 -12.239 1.00 . C C . 594 TRP HZ2 1 1
2 3988 3 2 17 TRP HZ3 H -6.057 -2.931 -8.872 1.00 . C C . 594 TRP HZ3 1 1
2 3989 3 2 17 TRP N N -11.599 0.317 -11.559 1.00 . C C . 594 TRP N 1 1
2 3990 3 2 17 TRP NE1 N -6.206 -0.754 -13.561 1.00 . C C . 594 TRP NE1 1 1
2 3991 3 2 17 TRP O O -8.799 2.214 -12.271 1.00 . C C . 594 TRP O 1 1
2 3992 3 2 18 LYS C C -10.165 4.067 -13.840 1.00 . C C . 595 LYS C 1 1
2 3993 3 2 18 LYS CA C -10.054 2.770 -14.624 1.00 . C C . 595 LYS CA 1 1
2 3994 3 2 18 LYS CB C -10.943 2.806 -15.864 1.00 . C C . 595 LYS CB 1 1
2 3995 3 2 18 LYS CD C -13.267 2.508 -16.739 1.00 . C C . 595 LYS CD 1 1
2 3996 3 2 18 LYS CE C -13.063 3.408 -17.945 1.00 . C C . 595 LYS CE 1 1
2 3997 3 2 18 LYS CG C -12.423 2.956 -15.562 1.00 . C C . 595 LYS CG 1 1
2 3998 3 2 18 LYS H H -11.148 1.073 -13.971 1.00 . C C . 595 LYS H 1 1
2 3999 3 2 18 LYS HA H -9.031 2.636 -14.935 1.00 . C C . 595 LYS HA 1 1
2 4000 3 2 18 LYS HB2 H -10.639 3.638 -16.482 1.00 . C C . 595 LYS HB2 1 1
2 4001 3 2 18 LYS HB3 H -10.798 1.889 -16.417 1.00 . C C . 595 LYS HB3 1 1
2 4002 3 2 18 LYS HD2 H -12.981 1.500 -17.002 1.00 . C C . 595 LYS HD2 1 1
2 4003 3 2 18 LYS HD3 H -14.306 2.529 -16.453 1.00 . C C . 595 LYS HD3 1 1
2 4004 3 2 18 LYS HE2 H -13.233 4.432 -17.648 1.00 . C C . 595 LYS HE2 1 1
2 4005 3 2 18 LYS HE3 H -12.045 3.299 -18.292 1.00 . C C . 595 LYS HE3 1 1
2 4006 3 2 18 LYS HG2 H -12.668 2.350 -14.705 1.00 . C C . 595 LYS HG2 1 1
2 4007 3 2 18 LYS HG3 H -12.636 3.993 -15.348 1.00 . C C . 595 LYS HG3 1 1
2 4008 3 2 18 LYS HZ1 H -14.272 3.929 -19.566 1.00 . C C . 595 LYS HZ1 1 1
2 4009 3 2 18 LYS HZ2 H -14.844 2.606 -18.683 1.00 . C C . 595 LYS HZ2 1 1
2 4010 3 2 18 LYS HZ3 H -13.527 2.420 -19.726 1.00 . C C . 595 LYS HZ3 1 1
2 4011 3 2 18 LYS N N -10.398 1.665 -13.748 1.00 . C C . 595 LYS N 1 1
2 4012 3 2 18 LYS NZ N -13.991 3.067 -19.058 1.00 . C C . 595 LYS NZ 1 1
2 4013 3 2 18 LYS O O -9.302 4.938 -13.939 1.00 . C C . 595 LYS O 1 1
2 4014 3 2 19 LYS C C -10.390 5.500 -11.144 1.00 . C C . 596 LYS C 1 1
2 4015 3 2 19 LYS CA C -11.448 5.378 -12.241 1.00 . C C . 596 LYS CA 1 1
2 4016 3 2 19 LYS CB C -12.852 5.336 -11.619 1.00 . C C . 596 LYS CB 1 1
2 4017 3 2 19 LYS CD C -14.309 7.291 -12.283 1.00 . C C . 596 LYS CD 1 1
2 4018 3 2 19 LYS CE C -15.320 7.819 -13.289 1.00 . C C . 596 LYS CE 1 1
2 4019 3 2 19 LYS CG C -13.961 5.833 -12.548 1.00 . C C . 596 LYS CG 1 1
2 4020 3 2 19 LYS H H -11.904 3.476 -12.999 1.00 . C C . 596 LYS H 1 1
2 4021 3 2 19 LYS HA H -11.377 6.238 -12.890 1.00 . C C . 596 LYS HA 1 1
2 4022 3 2 19 LYS HB2 H -13.076 4.315 -11.344 1.00 . C C . 596 LYS HB2 1 1
2 4023 3 2 19 LYS HB3 H -12.860 5.944 -10.726 1.00 . C C . 596 LYS HB3 1 1
2 4024 3 2 19 LYS HD2 H -14.730 7.374 -11.291 1.00 . C C . 596 LYS HD2 1 1
2 4025 3 2 19 LYS HD3 H -13.408 7.885 -12.345 1.00 . C C . 596 LYS HD3 1 1
2 4026 3 2 19 LYS HE2 H -16.147 7.128 -13.345 1.00 . C C . 596 LYS HE2 1 1
2 4027 3 2 19 LYS HE3 H -15.677 8.779 -12.949 1.00 . C C . 596 LYS HE3 1 1
2 4028 3 2 19 LYS HG2 H -13.633 5.734 -13.573 1.00 . C C . 596 LYS HG2 1 1
2 4029 3 2 19 LYS HG3 H -14.844 5.230 -12.393 1.00 . C C . 596 LYS HG3 1 1
2 4030 3 2 19 LYS HZ1 H -15.296 7.453 -15.346 1.00 . C C . 596 LYS HZ1 1 1
2 4031 3 2 19 LYS HZ2 H -13.756 7.606 -14.662 1.00 . C C . 596 LYS HZ2 1 1
2 4032 3 2 19 LYS HZ3 H -14.709 8.979 -14.917 1.00 . C C . 596 LYS HZ3 1 1
2 4033 3 2 19 LYS N N -11.231 4.188 -13.051 1.00 . C C . 596 LYS N 1 1
2 4034 3 2 19 LYS NZ N -14.729 7.975 -14.648 1.00 . C C . 596 LYS NZ 1 1
2 4035 3 2 19 LYS O O -9.692 6.508 -11.066 1.00 . C C . 596 LYS O 1 1
2 4036 3 2 20 ALA C C -7.912 4.907 -9.726 1.00 . C C . 597 ALA C 1 1
2 4037 3 2 20 ALA CA C -9.285 4.488 -9.208 1.00 . C C . 597 ALA CA 1 1
2 4038 3 2 20 ALA CB C -9.208 3.107 -8.567 1.00 . C C . 597 ALA CB 1 1
2 4039 3 2 20 ALA H H -10.838 3.696 -10.384 1.00 . C C . 597 ALA H 1 1
2 4040 3 2 20 ALA HA H -9.618 5.186 -8.456 1.00 . C C . 597 ALA HA 1 1
2 4041 3 2 20 ALA HB1 H -8.234 2.965 -8.120 1.00 . C C . 597 ALA HB1 1 1
2 4042 3 2 20 ALA HB2 H -9.370 2.352 -9.321 1.00 . C C . 597 ALA HB2 1 1
2 4043 3 2 20 ALA HB3 H -9.968 3.024 -7.806 1.00 . C C . 597 ALA HB3 1 1
2 4044 3 2 20 ALA N N -10.264 4.474 -10.291 1.00 . C C . 597 ALA N 1 1
2 4045 3 2 20 ALA O O -7.175 5.628 -9.055 1.00 . C C . 597 ALA O 1 1
2 4046 3 2 21 GLU C C -6.180 6.278 -11.783 1.00 . C C . 598 GLU C 1 1
2 4047 3 2 21 GLU CA C -6.305 4.770 -11.553 1.00 . C C . 598 GLU CA 1 1
2 4048 3 2 21 GLU CB C -6.144 3.999 -12.873 1.00 . C C . 598 GLU CB 1 1
2 4049 3 2 21 GLU CD C -5.229 1.932 -14.003 1.00 . C C . 598 GLU CD 1 1
2 4050 3 2 21 GLU CG C -5.629 2.578 -12.691 1.00 . C C . 598 GLU CG 1 1
2 4051 3 2 21 GLU H H -8.228 3.881 -11.398 1.00 . C C . 598 GLU H 1 1
2 4052 3 2 21 GLU HA H -5.528 4.464 -10.872 1.00 . C C . 598 GLU HA 1 1
2 4053 3 2 21 GLU HB2 H -7.103 3.946 -13.366 1.00 . C C . 598 GLU HB2 1 1
2 4054 3 2 21 GLU HB3 H -5.450 4.528 -13.509 1.00 . C C . 598 GLU HB3 1 1
2 4055 3 2 21 GLU HG2 H -4.767 2.600 -12.042 1.00 . C C . 598 GLU HG2 1 1
2 4056 3 2 21 GLU HG3 H -6.406 1.981 -12.235 1.00 . C C . 598 GLU HG3 1 1
2 4057 3 2 21 GLU N N -7.583 4.448 -10.930 1.00 . C C . 598 GLU N 1 1
2 4058 3 2 21 GLU O O -5.086 6.835 -11.692 1.00 . C C . 598 GLU O 1 1
2 4059 3 2 21 GLU OE1 O -6.129 1.624 -14.813 1.00 . C C . 598 GLU OE1 1 1
2 4060 3 2 21 GLU OE2 O -4.015 1.733 -14.221 1.00 . C C . 598 GLU OE2 1 1
2 4061 3 2 22 GLU C C -6.925 9.111 -10.994 1.00 . C C . 599 GLU C 1 1
2 4062 3 2 22 GLU CA C -7.295 8.382 -12.284 1.00 . C C . 599 GLU CA 1 1
2 4063 3 2 22 GLU CB C -8.657 8.869 -12.788 1.00 . C C . 599 GLU CB 1 1
2 4064 3 2 22 GLU CD C -10.182 9.090 -14.793 1.00 . C C . 599 GLU CD 1 1
2 4065 3 2 22 GLU CG C -9.025 8.337 -14.163 1.00 . C C . 599 GLU CG 1 1
2 4066 3 2 22 GLU H H -8.140 6.435 -12.116 1.00 . C C . 599 GLU H 1 1
2 4067 3 2 22 GLU HA H -6.546 8.599 -13.030 1.00 . C C . 599 GLU HA 1 1
2 4068 3 2 22 GLU HB2 H -9.420 8.562 -12.089 1.00 . C C . 599 GLU HB2 1 1
2 4069 3 2 22 GLU HB3 H -8.643 9.948 -12.836 1.00 . C C . 599 GLU HB3 1 1
2 4070 3 2 22 GLU HG2 H -8.165 8.424 -14.810 1.00 . C C . 599 GLU HG2 1 1
2 4071 3 2 22 GLU HG3 H -9.299 7.297 -14.070 1.00 . C C . 599 GLU HG3 1 1
2 4072 3 2 22 GLU N N -7.302 6.937 -12.063 1.00 . C C . 599 GLU N 1 1
2 4073 3 2 22 GLU O O -6.118 10.040 -11.007 1.00 . C C . 599 GLU O 1 1
2 4074 3 2 22 GLU OE1 O -10.043 10.309 -15.021 1.00 . C C . 599 GLU OE1 1 1
2 4075 3 2 22 GLU OE2 O -11.226 8.458 -15.058 1.00 . C C . 599 GLU OE2 1 1
2 4076 3 2 23 ALA C C -5.764 9.302 -8.257 1.00 . C C . 600 ALA C 1 1
2 4077 3 2 23 ALA CA C -7.253 9.305 -8.587 1.00 . C C . 600 ALA CA 1 1
2 4078 3 2 23 ALA CB C -8.038 8.591 -7.496 1.00 . C C . 600 ALA CB 1 1
2 4079 3 2 23 ALA H H -8.164 7.951 -9.931 1.00 . C C . 600 ALA H 1 1
2 4080 3 2 23 ALA HA H -7.596 10.328 -8.625 1.00 . C C . 600 ALA HA 1 1
2 4081 3 2 23 ALA HB1 H -9.094 8.754 -7.649 1.00 . C C . 600 ALA HB1 1 1
2 4082 3 2 23 ALA HB2 H -7.750 8.981 -6.531 1.00 . C C . 600 ALA HB2 1 1
2 4083 3 2 23 ALA HB3 H -7.827 7.533 -7.536 1.00 . C C . 600 ALA HB3 1 1
2 4084 3 2 23 ALA N N -7.520 8.689 -9.883 1.00 . C C . 600 ALA N 1 1
2 4085 3 2 23 ALA O O -5.255 10.239 -7.640 1.00 . C C . 600 ALA O 1 1
2 4086 3 2 24 VAL C C -2.798 8.917 -9.367 1.00 . C C . 601 VAL C 1 1
2 4087 3 2 24 VAL CA C -3.639 8.114 -8.384 1.00 . C C . 601 VAL CA 1 1
2 4088 3 2 24 VAL CB C -3.183 6.641 -8.412 1.00 . C C . 601 VAL CB 1 1
2 4089 3 2 24 VAL CG1 C -1.738 6.514 -7.956 1.00 . C C . 601 VAL CG1 1 1
2 4090 3 2 24 VAL CG2 C -4.098 5.798 -7.540 1.00 . C C . 601 VAL CG2 1 1
2 4091 3 2 24 VAL H H -5.535 7.519 -9.134 1.00 . C C . 601 VAL H 1 1
2 4092 3 2 24 VAL HA H -3.460 8.496 -7.388 1.00 . C C . 601 VAL HA 1 1
2 4093 3 2 24 VAL HB H -3.244 6.277 -9.427 1.00 . C C . 601 VAL HB 1 1
2 4094 3 2 24 VAL HG11 H -1.083 6.905 -8.722 1.00 . C C . 601 VAL HG11 1 1
2 4095 3 2 24 VAL HG12 H -1.507 5.473 -7.782 1.00 . C C . 601 VAL HG12 1 1
2 4096 3 2 24 VAL HG13 H -1.598 7.072 -7.043 1.00 . C C . 601 VAL HG13 1 1
2 4097 3 2 24 VAL HG21 H -3.654 4.828 -7.380 1.00 . C C . 601 VAL HG21 1 1
2 4098 3 2 24 VAL HG22 H -5.052 5.683 -8.029 1.00 . C C . 601 VAL HG22 1 1
2 4099 3 2 24 VAL HG23 H -4.239 6.292 -6.589 1.00 . C C . 601 VAL HG23 1 1
2 4100 3 2 24 VAL N N -5.071 8.239 -8.655 1.00 . C C . 601 VAL N 1 1
2 4101 3 2 24 VAL O O -1.882 9.628 -8.971 1.00 . C C . 601 VAL O 1 1
2 4102 3 2 25 ASN C C -2.602 11.051 -11.496 1.00 . C C . 602 ASN C 1 1
2 4103 3 2 25 ASN CA C -2.393 9.550 -11.673 1.00 . C C . 602 ASN CA 1 1
2 4104 3 2 25 ASN CB C -2.847 9.111 -13.070 1.00 . C C . 602 ASN CB 1 1
2 4105 3 2 25 ASN CG C -2.259 7.774 -13.478 1.00 . C C . 602 ASN CG 1 1
2 4106 3 2 25 ASN H H -3.885 8.250 -10.902 1.00 . C C . 602 ASN H 1 1
2 4107 3 2 25 ASN HA H -1.342 9.328 -11.557 1.00 . C C . 602 ASN HA 1 1
2 4108 3 2 25 ASN HB2 H -3.924 9.028 -13.082 1.00 . C C . 602 ASN HB2 1 1
2 4109 3 2 25 ASN HB3 H -2.540 9.854 -13.794 1.00 . C C . 602 ASN HB3 1 1
2 4110 3 2 25 ASN HD21 H -3.503 6.824 -12.253 1.00 . C C . 602 ASN HD21 1 1
2 4111 3 2 25 ASN HD22 H -2.418 5.821 -13.147 1.00 . C C . 602 ASN HD22 1 1
2 4112 3 2 25 ASN N N -3.125 8.814 -10.648 1.00 . C C . 602 ASN N 1 1
2 4113 3 2 25 ASN ND2 N -2.780 6.697 -12.901 1.00 . C C . 602 ASN ND2 1 1
2 4114 3 2 25 ASN O O -1.682 11.844 -11.701 1.00 . C C . 602 ASN O 1 1
2 4115 3 2 25 ASN OD1 O -1.348 7.709 -14.303 1.00 . C C . 602 ASN OD1 1 1
2 4116 3 2 26 GLU C C -3.438 13.405 -9.678 1.00 . C C . 603 GLU C 1 1
2 4117 3 2 26 GLU CA C -4.137 12.843 -10.915 1.00 . C C . 603 GLU CA 1 1
2 4118 3 2 26 GLU CB C -5.653 13.023 -10.790 1.00 . C C . 603 GLU CB 1 1
2 4119 3 2 26 GLU CD C -7.903 12.799 -11.916 1.00 . C C . 603 GLU CD 1 1
2 4120 3 2 26 GLU CG C -6.399 12.829 -12.100 1.00 . C C . 603 GLU CG 1 1
2 4121 3 2 26 GLU H H -4.506 10.755 -10.973 1.00 . C C . 603 GLU H 1 1
2 4122 3 2 26 GLU HA H -3.792 13.389 -11.781 1.00 . C C . 603 GLU HA 1 1
2 4123 3 2 26 GLU HB2 H -6.031 12.306 -10.076 1.00 . C C . 603 GLU HB2 1 1
2 4124 3 2 26 GLU HB3 H -5.858 14.020 -10.428 1.00 . C C . 603 GLU HB3 1 1
2 4125 3 2 26 GLU HG2 H -6.150 13.643 -12.764 1.00 . C C . 603 GLU HG2 1 1
2 4126 3 2 26 GLU HG3 H -6.085 11.895 -12.544 1.00 . C C . 603 GLU HG3 1 1
2 4127 3 2 26 GLU N N -3.813 11.435 -11.117 1.00 . C C . 603 GLU N 1 1
2 4128 3 2 26 GLU O O -2.710 14.393 -9.774 1.00 . C C . 603 GLU O 1 1
2 4129 3 2 26 GLU OE1 O -8.410 11.824 -11.321 1.00 . C C . 603 GLU OE1 1 1
2 4130 3 2 26 GLU OE2 O -8.576 13.750 -12.365 1.00 . C C . 603 GLU OE2 1 1
2 4131 3 2 27 VAL C C -1.541 13.225 -7.302 1.00 . C C . 604 VAL C 1 1
2 4132 3 2 27 VAL CA C -3.069 13.280 -7.272 1.00 . C C . 604 VAL CA 1 1
2 4133 3 2 27 VAL CB C -3.581 12.488 -6.055 1.00 . C C . 604 VAL CB 1 1
2 4134 3 2 27 VAL CG1 C -3.055 11.058 -6.067 1.00 . C C . 604 VAL CG1 1 1
2 4135 3 2 27 VAL CG2 C -3.194 13.196 -4.767 1.00 . C C . 604 VAL CG2 1 1
2 4136 3 2 27 VAL H H -4.271 12.032 -8.476 1.00 . C C . 604 VAL H 1 1
2 4137 3 2 27 VAL HA H -3.372 14.307 -7.146 1.00 . C C . 604 VAL HA 1 1
2 4138 3 2 27 VAL HB H -4.659 12.450 -6.106 1.00 . C C . 604 VAL HB 1 1
2 4139 3 2 27 VAL HG11 H -3.742 10.420 -5.531 1.00 . C C . 604 VAL HG11 1 1
2 4140 3 2 27 VAL HG12 H -2.087 11.026 -5.589 1.00 . C C . 604 VAL HG12 1 1
2 4141 3 2 27 VAL HG13 H -2.964 10.714 -7.086 1.00 . C C . 604 VAL HG13 1 1
2 4142 3 2 27 VAL HG21 H -3.389 14.255 -4.859 1.00 . C C . 604 VAL HG21 1 1
2 4143 3 2 27 VAL HG22 H -2.143 13.039 -4.577 1.00 . C C . 604 VAL HG22 1 1
2 4144 3 2 27 VAL HG23 H -3.769 12.796 -3.955 1.00 . C C . 604 VAL HG23 1 1
2 4145 3 2 27 VAL N N -3.670 12.800 -8.512 1.00 . C C . 604 VAL N 1 1
2 4146 3 2 27 VAL O O -0.864 14.003 -6.629 1.00 . C C . 604 VAL O 1 1
2 4147 3 2 28 LYS C C 1.050 13.188 -9.099 1.00 . C C . 605 LYS C 1 1
2 4148 3 2 28 LYS CA C 0.433 12.113 -8.209 1.00 . C C . 605 LYS CA 1 1
2 4149 3 2 28 LYS CB C 0.727 10.719 -8.765 1.00 . C C . 605 LYS CB 1 1
2 4150 3 2 28 LYS CD C 2.244 8.758 -8.331 1.00 . C C . 605 LYS CD 1 1
2 4151 3 2 28 LYS CE C 1.654 7.947 -9.479 1.00 . C C . 605 LYS CE 1 1
2 4152 3 2 28 LYS CG C 2.169 10.259 -8.592 1.00 . C C . 605 LYS CG 1 1
2 4153 3 2 28 LYS H H -1.618 11.702 -8.574 1.00 . C C . 605 LYS H 1 1
2 4154 3 2 28 LYS HA H 0.863 12.192 -7.224 1.00 . C C . 605 LYS HA 1 1
2 4155 3 2 28 LYS HB2 H 0.090 10.015 -8.253 1.00 . C C . 605 LYS HB2 1 1
2 4156 3 2 28 LYS HB3 H 0.487 10.705 -9.818 1.00 . C C . 605 LYS HB3 1 1
2 4157 3 2 28 LYS HD2 H 3.274 8.477 -8.198 1.00 . C C . 605 LYS HD2 1 1
2 4158 3 2 28 LYS HD3 H 1.693 8.536 -7.429 1.00 . C C . 605 LYS HD3 1 1
2 4159 3 2 28 LYS HE2 H 1.505 6.934 -9.141 1.00 . C C . 605 LYS HE2 1 1
2 4160 3 2 28 LYS HE3 H 0.701 8.370 -9.758 1.00 . C C . 605 LYS HE3 1 1
2 4161 3 2 28 LYS HG2 H 2.723 10.487 -9.490 1.00 . C C . 605 LYS HG2 1 1
2 4162 3 2 28 LYS HG3 H 2.609 10.780 -7.754 1.00 . C C . 605 LYS HG3 1 1
2 4163 3 2 28 LYS HZ1 H 3.005 8.851 -10.792 1.00 . C C . 605 LYS HZ1 1 1
2 4164 3 2 28 LYS HZ2 H 1.988 7.718 -11.528 1.00 . C C . 605 LYS HZ2 1 1
2 4165 3 2 28 LYS HZ3 H 3.275 7.198 -10.563 1.00 . C C . 605 LYS HZ3 1 1
2 4166 3 2 28 LYS N N -1.009 12.291 -8.082 1.00 . C C . 605 LYS N 1 1
2 4167 3 2 28 LYS NZ N 2.542 7.927 -10.674 1.00 . C C . 605 LYS NZ 1 1
2 4168 3 2 28 LYS O O 2.070 13.784 -8.754 1.00 . C C . 605 LYS O 1 1
2 4169 3 2 29 ARG C C 0.891 15.829 -10.597 1.00 . C C . 606 ARG C 1 1
2 4170 3 2 29 ARG CA C 0.924 14.419 -11.190 1.00 . C C . 606 ARG CA 1 1
2 4171 3 2 29 ARG CB C 0.105 14.379 -12.483 1.00 . C C . 606 ARG CB 1 1
2 4172 3 2 29 ARG CD C 1.838 14.367 -14.331 1.00 . C C . 606 ARG CD 1 1
2 4173 3 2 29 ARG CG C 0.736 15.160 -13.631 1.00 . C C . 606 ARG CG 1 1
2 4174 3 2 29 ARG CZ C 2.793 16.028 -15.887 1.00 . C C . 606 ARG CZ 1 1
2 4175 3 2 29 ARG H H -0.378 12.911 -10.463 1.00 . C C . 606 ARG H 1 1
2 4176 3 2 29 ARG HA H 1.948 14.169 -11.420 1.00 . C C . 606 ARG HA 1 1
2 4177 3 2 29 ARG HB2 H -0.007 13.349 -12.792 1.00 . C C . 606 ARG HB2 1 1
2 4178 3 2 29 ARG HB3 H -0.874 14.793 -12.289 1.00 . C C . 606 ARG HB3 1 1
2 4179 3 2 29 ARG HD2 H 2.261 13.660 -13.632 1.00 . C C . 606 ARG HD2 1 1
2 4180 3 2 29 ARG HD3 H 1.408 13.830 -15.163 1.00 . C C . 606 ARG HD3 1 1
2 4181 3 2 29 ARG HE H 3.759 15.220 -14.339 1.00 . C C . 606 ARG HE 1 1
2 4182 3 2 29 ARG HG2 H -0.031 15.402 -14.352 1.00 . C C . 606 ARG HG2 1 1
2 4183 3 2 29 ARG HG3 H 1.159 16.075 -13.239 1.00 . C C . 606 ARG HG3 1 1
2 4184 3 2 29 ARG HH11 H 0.877 15.520 -16.292 1.00 . C C . 606 ARG HH11 1 1
2 4185 3 2 29 ARG HH12 H 1.580 16.680 -17.368 1.00 . C C . 606 ARG HH12 1 1
2 4186 3 2 29 ARG HH21 H 4.679 16.744 -15.753 1.00 . C C . 606 ARG HH21 1 1
2 4187 3 2 29 ARG HH22 H 3.736 17.375 -17.063 1.00 . C C . 606 ARG HH22 1 1
2 4188 3 2 29 ARG N N 0.429 13.423 -10.246 1.00 . C C . 606 ARG N 1 1
2 4189 3 2 29 ARG NE N 2.908 15.232 -14.825 1.00 . C C . 606 ARG NE 1 1
2 4190 3 2 29 ARG NH1 N 1.656 16.080 -16.571 1.00 . C C . 606 ARG NH1 1 1
2 4191 3 2 29 ARG NH2 N 3.820 16.777 -16.266 1.00 . C C . 606 ARG NH2 1 1
2 4192 3 2 29 ARG O O 1.725 16.665 -10.944 1.00 . C C . 606 ARG O 1 1
2 4193 3 2 30 GLN C C 0.842 17.677 -8.017 1.00 . C C . 607 GLN C 1 1
2 4194 3 2 30 GLN CA C -0.183 17.446 -9.128 1.00 . C C . 607 GLN CA 1 1
2 4195 3 2 30 GLN CB C -1.598 17.720 -8.609 1.00 . C C . 607 GLN CB 1 1
2 4196 3 2 30 GLN CD C -3.530 16.932 -7.201 1.00 . C C . 607 GLN CD 1 1
2 4197 3 2 30 GLN CG C -2.046 16.801 -7.492 1.00 . C C . 607 GLN CG 1 1
2 4198 3 2 30 GLN H H -0.729 15.417 -9.486 1.00 . C C . 607 GLN H 1 1
2 4199 3 2 30 GLN HA H 0.024 18.156 -9.917 1.00 . C C . 607 GLN HA 1 1
2 4200 3 2 30 GLN HB2 H -1.636 18.734 -8.242 1.00 . C C . 607 GLN HB2 1 1
2 4201 3 2 30 GLN HB3 H -2.292 17.620 -9.431 1.00 . C C . 607 GLN HB3 1 1
2 4202 3 2 30 GLN HE21 H -3.969 15.964 -8.881 1.00 . C C . 607 GLN HE21 1 1
2 4203 3 2 30 GLN HE22 H -5.320 16.474 -7.935 1.00 . C C . 607 GLN HE22 1 1
2 4204 3 2 30 GLN HG2 H -1.839 15.785 -7.778 1.00 . C C . 607 GLN HG2 1 1
2 4205 3 2 30 GLN HG3 H -1.495 17.044 -6.595 1.00 . C C . 607 GLN HG3 1 1
2 4206 3 2 30 GLN N N -0.076 16.109 -9.722 1.00 . C C . 607 GLN N 1 1
2 4207 3 2 30 GLN NE2 N -4.356 16.403 -8.096 1.00 . C C . 607 GLN NE2 1 1
2 4208 3 2 30 GLN O O 1.523 18.701 -8.022 1.00 . C C . 607 GLN O 1 1
2 4209 3 2 30 GLN OE1 O -3.929 17.507 -6.188 1.00 . C C . 607 GLN OE1 1 1
2 4210 3 2 31 ALA C C 3.306 17.314 -6.515 1.00 . C C . 608 ALA C 1 1
2 4211 3 2 31 ALA CA C 1.950 16.880 -5.978 1.00 . C C . 608 ALA CA 1 1
2 4212 3 2 31 ALA CB C 2.086 15.565 -5.230 1.00 . C C . 608 ALA CB 1 1
2 4213 3 2 31 ALA H H 0.437 15.928 -7.097 1.00 . C C . 608 ALA H 1 1
2 4214 3 2 31 ALA HA H 1.589 17.625 -5.286 1.00 . C C . 608 ALA HA 1 1
2 4215 3 2 31 ALA HB1 H 1.107 15.211 -4.941 1.00 . C C . 608 ALA HB1 1 1
2 4216 3 2 31 ALA HB2 H 2.690 15.715 -4.349 1.00 . C C . 608 ALA HB2 1 1
2 4217 3 2 31 ALA HB3 H 2.559 14.838 -5.870 1.00 . C C . 608 ALA HB3 1 1
2 4218 3 2 31 ALA N N 0.976 16.738 -7.067 1.00 . C C . 608 ALA N 1 1
2 4219 3 2 31 ALA O O 4.054 18.032 -5.852 1.00 . C C . 608 ALA O 1 1
2 4220 3 2 32 MET C C 4.920 18.735 -8.629 1.00 . C C . 609 MET C 1 1
2 4221 3 2 32 MET CA C 4.863 17.230 -8.372 1.00 . C C . 609 MET CA 1 1
2 4222 3 2 32 MET CB C 5.030 16.464 -9.686 1.00 . C C . 609 MET CB 1 1
2 4223 3 2 32 MET CE C 6.208 17.454 -12.926 1.00 . C C . 609 MET CE 1 1
2 4224 3 2 32 MET CG C 6.413 16.602 -10.298 1.00 . C C . 609 MET CG 1 1
2 4225 3 2 32 MET H H 2.951 16.319 -8.202 1.00 . C C . 609 MET H 1 1
2 4226 3 2 32 MET HA H 5.664 16.962 -7.698 1.00 . C C . 609 MET HA 1 1
2 4227 3 2 32 MET HB2 H 4.842 15.416 -9.504 1.00 . C C . 609 MET HB2 1 1
2 4228 3 2 32 MET HB3 H 4.305 16.832 -10.398 1.00 . C C . 609 MET HB3 1 1
2 4229 3 2 32 MET HE1 H 7.148 17.956 -13.103 1.00 . C C . 609 MET HE1 1 1
2 4230 3 2 32 MET HE2 H 5.549 18.109 -12.374 1.00 . C C . 609 MET HE2 1 1
2 4231 3 2 32 MET HE3 H 5.753 17.201 -13.872 1.00 . C C . 609 MET HE3 1 1
2 4232 3 2 32 MET HG2 H 6.684 17.647 -10.313 1.00 . C C . 609 MET HG2 1 1
2 4233 3 2 32 MET HG3 H 7.119 16.059 -9.686 1.00 . C C . 609 MET HG3 1 1
2 4234 3 2 32 MET N N 3.605 16.879 -7.729 1.00 . C C . 609 MET N 1 1
2 4235 3 2 32 MET O O 5.975 19.354 -8.492 1.00 . C C . 609 MET O 1 1
2 4236 3 2 32 MET SD S 6.496 15.961 -11.981 1.00 . C C . 609 MET SD 1 1
2 4237 3 2 33 THR C C 3.939 21.510 -7.909 1.00 . C C . 610 THR C 1 1
2 4238 3 2 33 THR CA C 3.707 20.762 -9.218 1.00 . C C . 610 THR CA 1 1
2 4239 3 2 33 THR CB C 2.346 21.138 -9.805 1.00 . C C . 610 THR CB 1 1
2 4240 3 2 33 THR CG2 C 2.221 22.611 -10.131 1.00 . C C . 610 THR CG2 1 1
2 4241 3 2 33 THR H H 2.964 18.783 -9.050 1.00 . C C . 610 THR H 1 1
2 4242 3 2 33 THR HA H 4.486 21.025 -9.919 1.00 . C C . 610 THR HA 1 1
2 4243 3 2 33 THR HB H 1.574 20.892 -9.088 1.00 . C C . 610 THR HB 1 1
2 4244 3 2 33 THR HG1 H 2.358 19.496 -10.875 1.00 . C C . 610 THR HG1 1 1
2 4245 3 2 33 THR HG21 H 2.250 23.185 -9.217 1.00 . C C . 610 THR HG21 1 1
2 4246 3 2 33 THR HG22 H 1.285 22.789 -10.639 1.00 . C C . 610 THR HG22 1 1
2 4247 3 2 33 THR HG23 H 3.041 22.908 -10.770 1.00 . C C . 610 THR HG23 1 1
2 4248 3 2 33 THR N N 3.779 19.324 -8.976 1.00 . C C . 610 THR N 1 1
2 4249 3 2 33 THR O O 4.629 22.529 -7.874 1.00 . C C . 610 THR O 1 1
2 4250 3 2 33 THR OG1 O 2.094 20.411 -10.996 1.00 . C C . 610 THR OG1 1 1
2 4251 3 2 34 GLU C C 5.026 21.604 -5.142 1.00 . C C . 611 GLU C 1 1
2 4252 3 2 34 GLU CA C 3.542 21.573 -5.513 1.00 . C C . 611 GLU CA 1 1
2 4253 3 2 34 GLU CB C 2.743 20.780 -4.474 1.00 . C C . 611 GLU CB 1 1
2 4254 3 2 34 GLU CD C 2.057 20.645 -2.043 1.00 . C C . 611 GLU CD 1 1
2 4255 3 2 34 GLU CG C 3.111 21.101 -3.033 1.00 . C C . 611 GLU CG 1 1
2 4256 3 2 34 GLU H H 2.855 20.148 -6.929 1.00 . C C . 611 GLU H 1 1
2 4257 3 2 34 GLU HA H 3.167 22.584 -5.554 1.00 . C C . 611 GLU HA 1 1
2 4258 3 2 34 GLU HB2 H 1.693 20.993 -4.610 1.00 . C C . 611 GLU HB2 1 1
2 4259 3 2 34 GLU HB3 H 2.910 19.726 -4.638 1.00 . C C . 611 GLU HB3 1 1
2 4260 3 2 34 GLU HG2 H 4.041 20.607 -2.796 1.00 . C C . 611 GLU HG2 1 1
2 4261 3 2 34 GLU HG3 H 3.238 22.169 -2.938 1.00 . C C . 611 GLU HG3 1 1
2 4262 3 2 34 GLU N N 3.377 20.975 -6.833 1.00 . C C . 611 GLU N 1 1
2 4263 3 2 34 GLU O O 5.476 22.449 -4.369 1.00 . C C . 611 GLU O 1 1
2 4264 3 2 34 GLU OE1 O 1.499 19.544 -2.233 1.00 . C C . 611 GLU OE1 1 1
2 4265 3 2 34 GLU OE2 O 1.790 21.390 -1.076 1.00 . C C . 611 GLU OE2 1 1
2 4266 3 2 35 LEU C C 7.991 21.380 -6.495 1.00 . C C . 612 LEU C 1 1
2 4267 3 2 35 LEU CA C 7.209 20.544 -5.486 1.00 . C C . 612 LEU CA 1 1
2 4268 3 2 35 LEU CB C 7.638 19.071 -5.557 1.00 . C C . 612 LEU CB 1 1
2 4269 3 2 35 LEU CD1 C 7.312 16.884 -4.320 1.00 . C C . 612 LEU CD1 1 1
2 4270 3 2 35 LEU CD2 C 9.106 18.491 -3.588 1.00 . C C . 612 LEU CD2 1 1
2 4271 3 2 35 LEU CG C 7.711 18.353 -4.196 1.00 . C C . 612 LEU CG 1 1
2 4272 3 2 35 LEU H H 5.318 20.036 -6.316 1.00 . C C . 612 LEU H 1 1
2 4273 3 2 35 LEU HA H 7.418 20.922 -4.494 1.00 . C C . 612 LEU HA 1 1
2 4274 3 2 35 LEU HB2 H 6.929 18.548 -6.185 1.00 . C C . 612 LEU HB2 1 1
2 4275 3 2 35 LEU HB3 H 8.611 19.014 -6.026 1.00 . C C . 612 LEU HB3 1 1
2 4276 3 2 35 LEU HD11 H 7.842 16.298 -3.584 1.00 . C C . 612 LEU HD11 1 1
2 4277 3 2 35 LEU HD12 H 7.553 16.522 -5.308 1.00 . C C . 612 LEU HD12 1 1
2 4278 3 2 35 LEU HD13 H 6.249 16.789 -4.155 1.00 . C C . 612 LEU HD13 1 1
2 4279 3 2 35 LEU HD21 H 9.847 18.159 -4.300 1.00 . C C . 612 LEU HD21 1 1
2 4280 3 2 35 LEU HD22 H 9.171 17.885 -2.696 1.00 . C C . 612 LEU HD22 1 1
2 4281 3 2 35 LEU HD23 H 9.289 19.524 -3.335 1.00 . C C . 612 LEU HD23 1 1
2 4282 3 2 35 LEU HG H 7.011 18.823 -3.517 1.00 . C C . 612 LEU HG 1 1
2 4283 3 2 35 LEU N N 5.772 20.663 -5.718 1.00 . C C . 612 LEU N 1 1
2 4284 3 2 35 LEU O O 8.883 22.146 -6.130 1.00 . C C . 612 LEU O 1 1
2 4285 3 2 36 GLN C C 8.200 23.455 -8.648 1.00 . C C . 613 GLN C 1 1
2 4286 3 2 36 GLN CA C 8.313 21.944 -8.844 1.00 . C C . 613 GLN CA 1 1
2 4287 3 2 36 GLN CB C 7.720 21.543 -10.196 1.00 . C C . 613 GLN CB 1 1
2 4288 3 2 36 GLN CD C 9.834 20.976 -11.458 1.00 . C C . 613 GLN CD 1 1
2 4289 3 2 36 GLN CG C 8.618 21.878 -11.376 1.00 . C C . 613 GLN CG 1 1
2 4290 3 2 36 GLN H H 6.932 20.589 -7.992 1.00 . C C . 613 GLN H 1 1
2 4291 3 2 36 GLN HA H 9.356 21.670 -8.826 1.00 . C C . 613 GLN HA 1 1
2 4292 3 2 36 GLN HB2 H 7.546 20.477 -10.197 1.00 . C C . 613 GLN HB2 1 1
2 4293 3 2 36 GLN HB3 H 6.777 22.051 -10.332 1.00 . C C . 613 GLN HB3 1 1
2 4294 3 2 36 GLN HE21 H 10.929 22.319 -10.481 1.00 . C C . 613 GLN HE21 1 1
2 4295 3 2 36 GLN HE22 H 11.753 20.873 -10.945 1.00 . C C . 613 GLN HE22 1 1
2 4296 3 2 36 GLN HG2 H 8.048 21.771 -12.287 1.00 . C C . 613 GLN HG2 1 1
2 4297 3 2 36 GLN HG3 H 8.951 22.901 -11.280 1.00 . C C . 613 GLN HG3 1 1
2 4298 3 2 36 GLN N N 7.649 21.218 -7.769 1.00 . C C . 613 GLN N 1 1
2 4299 3 2 36 GLN NE2 N 10.951 21.435 -10.905 1.00 . C C . 613 GLN NE2 1 1
2 4300 3 2 36 GLN O O 8.983 24.220 -9.211 1.00 . C C . 613 GLN O 1 1
2 4301 3 2 36 GLN OE1 O 9.771 19.878 -12.011 1.00 . C C . 613 GLN OE1 1 1
2 4302 3 2 37 LYS C C 6.236 25.516 -6.296 1.00 . C C . 614 LYS C 1 1
2 4303 3 2 37 LYS CA C 7.014 25.304 -7.592 1.00 . C C . 614 LYS CA 1 1
2 4304 3 2 37 LYS CB C 6.268 25.951 -8.763 1.00 . C C . 614 LYS CB 1 1
2 4305 3 2 37 LYS CD C 4.270 25.898 -10.307 1.00 . C C . 614 LYS CD 1 1
2 4306 3 2 37 LYS CE C 3.450 27.074 -9.780 1.00 . C C . 614 LYS CE 1 1
2 4307 3 2 37 LYS CG C 5.030 25.180 -9.196 1.00 . C C . 614 LYS CG 1 1
2 4308 3 2 37 LYS H H 6.626 23.226 -7.431 1.00 . C C . 614 LYS H 1 1
2 4309 3 2 37 LYS HA H 7.983 25.771 -7.493 1.00 . C C . 614 LYS HA 1 1
2 4310 3 2 37 LYS HB2 H 5.967 26.946 -8.478 1.00 . C C . 614 LYS HB2 1 1
2 4311 3 2 37 LYS HB3 H 6.938 26.016 -9.609 1.00 . C C . 614 LYS HB3 1 1
2 4312 3 2 37 LYS HD2 H 4.979 26.268 -11.034 1.00 . C C . 614 LYS HD2 1 1
2 4313 3 2 37 LYS HD3 H 3.604 25.193 -10.783 1.00 . C C . 614 LYS HD3 1 1
2 4314 3 2 37 LYS HE2 H 2.651 27.277 -10.477 1.00 . C C . 614 LYS HE2 1 1
2 4315 3 2 37 LYS HE3 H 3.027 26.806 -8.823 1.00 . C C . 614 LYS HE3 1 1
2 4316 3 2 37 LYS HG2 H 5.335 24.208 -9.556 1.00 . C C . 614 LYS HG2 1 1
2 4317 3 2 37 LYS HG3 H 4.379 25.057 -8.343 1.00 . C C . 614 LYS HG3 1 1
2 4318 3 2 37 LYS HZ1 H 5.175 28.203 -10.122 1.00 . C C . 614 LYS HZ1 1 1
2 4319 3 2 37 LYS HZ2 H 4.462 28.481 -8.612 1.00 . C C . 614 LYS HZ2 1 1
2 4320 3 2 37 LYS HZ3 H 3.763 29.126 -10.011 1.00 . C C . 614 LYS HZ3 1 1
2 4321 3 2 37 LYS N N 7.222 23.882 -7.852 1.00 . C C . 614 LYS N 1 1
2 4322 3 2 37 LYS NZ N 4.271 28.306 -9.620 1.00 . C C . 614 LYS NZ 1 1
2 4323 3 2 37 LYS O O 5.118 26.036 -6.306 1.00 . C C . 614 LYS O 1 1
2 4324 3 2 38 ALA C C 6.033 26.736 -3.514 1.00 . C C . 615 ALA C 1 1
2 4325 3 2 38 ALA CA C 6.194 25.264 -3.879 1.00 . C C . 615 ALA CA 1 1
2 4326 3 2 38 ALA CB C 6.996 24.537 -2.809 1.00 . C C . 615 ALA CB 1 1
2 4327 3 2 38 ALA H H 7.724 24.708 -5.232 1.00 . C C . 615 ALA H 1 1
2 4328 3 2 38 ALA HA H 5.216 24.808 -3.935 1.00 . C C . 615 ALA HA 1 1
2 4329 3 2 38 ALA HB1 H 7.224 23.537 -3.147 1.00 . C C . 615 ALA HB1 1 1
2 4330 3 2 38 ALA HB2 H 6.418 24.487 -1.898 1.00 . C C . 615 ALA HB2 1 1
2 4331 3 2 38 ALA HB3 H 7.916 25.072 -2.623 1.00 . C C . 615 ALA HB3 1 1
2 4332 3 2 38 ALA N N 6.833 25.114 -5.180 1.00 . C C . 615 ALA N 1 1
2 4333 3 2 38 ALA O O 7.061 27.396 -3.255 1.00 . C C . 615 ALA O 1 1
2 4334 3 2 38 ALA OXT O 4.880 27.216 -3.491 1.00 . C C . 615 ALA OXT 1 1
3 4335 1 1 1 GLY C C -34.430 12.348 -12.439 1.00 . A A . -7 GLY C 1 1
3 4336 1 1 1 GLY CA C -34.174 11.102 -13.266 1.00 . A A . -7 GLY CA 1 1
3 4337 1 1 1 GLY H1 H -32.226 11.812 -13.522 1.00 . A A . -7 GLY H1 1 1
3 4338 1 1 1 GLY H2 H -33.039 11.505 -14.973 1.00 . A A . -7 GLY H2 1 1
3 4339 1 1 1 GLY H3 H -32.449 10.218 -14.046 1.00 . A A . -7 GLY H3 1 1
3 4340 1 1 1 GLY HA2 H -34.978 10.986 -13.978 1.00 . A A . -7 GLY HA2 1 1
3 4341 1 1 1 GLY HA3 H -34.162 10.245 -12.610 1.00 . A A . -7 GLY HA3 1 1
3 4342 1 1 1 GLY N N -32.882 11.164 -14.003 1.00 . A A . -7 GLY N 1 1
3 4343 1 1 1 GLY O O -34.081 12.399 -11.260 1.00 . A A . -7 GLY O 1 1
3 4344 1 1 2 ALA C C -34.085 15.251 -11.808 1.00 . A A . -6 ALA C 1 1
3 4345 1 1 2 ALA CA C -35.348 14.608 -12.384 1.00 . A A . -6 ALA CA 1 1
3 4346 1 1 2 ALA CB C -36.392 14.381 -11.295 1.00 . A A . -6 ALA CB 1 1
3 4347 1 1 2 ALA H H -35.293 13.246 -14.003 1.00 . A A . -6 ALA H 1 1
3 4348 1 1 2 ALA HA H -35.771 15.281 -13.117 1.00 . A A . -6 ALA HA 1 1
3 4349 1 1 2 ALA HB1 H -36.398 15.222 -10.617 1.00 . A A . -6 ALA HB1 1 1
3 4350 1 1 2 ALA HB2 H -36.156 13.480 -10.749 1.00 . A A . -6 ALA HB2 1 1
3 4351 1 1 2 ALA HB3 H -37.367 14.279 -11.750 1.00 . A A . -6 ALA HB3 1 1
3 4352 1 1 2 ALA N N -35.041 13.352 -13.062 1.00 . A A . -6 ALA N 1 1
3 4353 1 1 2 ALA O O -33.471 16.105 -12.446 1.00 . A A . -6 ALA O 1 1
3 4354 1 1 3 MET C C -31.426 14.305 -9.825 1.00 . A A . -5 MET C 1 1
3 4355 1 1 3 MET CA C -32.513 15.370 -9.933 1.00 . A A . -5 MET CA 1 1
3 4356 1 1 3 MET CB C -32.876 15.885 -8.538 1.00 . A A . -5 MET CB 1 1
3 4357 1 1 3 MET CE C -31.156 15.694 -5.349 1.00 . A A . -5 MET CE 1 1
3 4358 1 1 3 MET CG C -31.760 16.675 -7.872 1.00 . A A . -5 MET CG 1 1
3 4359 1 1 3 MET H H -34.234 14.153 -10.139 1.00 . A A . -5 MET H 1 1
3 4360 1 1 3 MET HA H -32.134 16.193 -10.522 1.00 . A A . -5 MET HA 1 1
3 4361 1 1 3 MET HB2 H -33.743 16.524 -8.616 1.00 . A A . -5 MET HB2 1 1
3 4362 1 1 3 MET HB3 H -33.116 15.042 -7.907 1.00 . A A . -5 MET HB3 1 1
3 4363 1 1 3 MET HE1 H -31.580 15.478 -4.380 1.00 . A A . -5 MET HE1 1 1
3 4364 1 1 3 MET HE2 H -30.127 16.003 -5.230 1.00 . A A . -5 MET HE2 1 1
3 4365 1 1 3 MET HE3 H -31.197 14.808 -5.966 1.00 . A A . -5 MET HE3 1 1
3 4366 1 1 3 MET HG2 H -30.842 16.112 -7.950 1.00 . A A . -5 MET HG2 1 1
3 4367 1 1 3 MET HG3 H -31.647 17.617 -8.391 1.00 . A A . -5 MET HG3 1 1
3 4368 1 1 3 MET N N -33.703 14.836 -10.597 1.00 . A A . -5 MET N 1 1
3 4369 1 1 3 MET O O -30.309 14.493 -10.306 1.00 . A A . -5 MET O 1 1
3 4370 1 1 3 MET SD S -32.087 17.010 -6.130 1.00 . A A . -5 MET SD 1 1
3 4371 1 1 4 GLY C C -30.332 11.546 -10.354 1.00 . A A . -4 GLY C 1 1
3 4372 1 1 4 GLY CA C -30.803 12.109 -9.028 1.00 . A A . -4 GLY CA 1 1
3 4373 1 1 4 GLY H H -32.667 13.093 -8.825 1.00 . A A . -4 GLY H 1 1
3 4374 1 1 4 GLY HA2 H -29.948 12.482 -8.484 1.00 . A A . -4 GLY HA2 1 1
3 4375 1 1 4 GLY HA3 H -31.262 11.318 -8.455 1.00 . A A . -4 GLY HA3 1 1
3 4376 1 1 4 GLY N N -31.762 13.188 -9.189 1.00 . A A . -4 GLY N 1 1
3 4377 1 1 4 GLY O O -30.738 12.017 -11.416 1.00 . A A . -4 GLY O 1 1
3 4378 1 1 5 SER C C -28.262 8.576 -11.152 1.00 . A A . -3 SER C 1 1
3 4379 1 1 5 SER CA C -28.942 9.899 -11.493 1.00 . A A . -3 SER CA 1 1
3 4380 1 1 5 SER CB C -27.950 10.830 -12.192 1.00 . A A . -3 SER CB 1 1
3 4381 1 1 5 SER H H -29.189 10.202 -9.412 1.00 . A A . -3 SER H 1 1
3 4382 1 1 5 SER HA H -29.770 9.703 -12.159 1.00 . A A . -3 SER HA 1 1
3 4383 1 1 5 SER HB2 H -27.176 11.117 -11.495 1.00 . A A . -3 SER HB2 1 1
3 4384 1 1 5 SER HB3 H -27.505 10.315 -13.031 1.00 . A A . -3 SER HB3 1 1
3 4385 1 1 5 SER HG H -29.034 11.811 -13.496 1.00 . A A . -3 SER HG 1 1
3 4386 1 1 5 SER N N -29.472 10.532 -10.291 1.00 . A A . -3 SER N 1 1
3 4387 1 1 5 SER O O -28.138 8.216 -9.982 1.00 . A A . -3 SER O 1 1
3 4388 1 1 5 SER OG O -28.593 12.001 -12.664 1.00 . A A . -3 SER OG 1 1
3 4389 1 1 6 MET C C -26.010 6.404 -12.996 1.00 . A A . -2 MET C 1 1
3 4390 1 1 6 MET CA C -27.153 6.570 -11.999 1.00 . A A . -2 MET CA 1 1
3 4391 1 1 6 MET CB C -28.152 5.420 -12.154 1.00 . A A . -2 MET CB 1 1
3 4392 1 1 6 MET CE C -31.228 5.651 -13.443 1.00 . A A . -2 MET CE 1 1
3 4393 1 1 6 MET CG C -29.425 5.598 -11.336 1.00 . A A . -2 MET CG 1 1
3 4394 1 1 6 MET H H -27.953 8.198 -13.092 1.00 . A A . -2 MET H 1 1
3 4395 1 1 6 MET HA H -26.743 6.545 -10.998 1.00 . A A . -2 MET HA 1 1
3 4396 1 1 6 MET HB2 H -28.427 5.334 -13.196 1.00 . A A . -2 MET HB2 1 1
3 4397 1 1 6 MET HB3 H -27.676 4.502 -11.842 1.00 . A A . -2 MET HB3 1 1
3 4398 1 1 6 MET HE1 H -30.587 5.750 -14.306 1.00 . A A . -2 MET HE1 1 1
3 4399 1 1 6 MET HE2 H -32.232 5.950 -13.704 1.00 . A A . -2 MET HE2 1 1
3 4400 1 1 6 MET HE3 H -31.233 4.622 -13.113 1.00 . A A . -2 MET HE3 1 1
3 4401 1 1 6 MET HG2 H -29.887 4.631 -11.199 1.00 . A A . -2 MET HG2 1 1
3 4402 1 1 6 MET HG3 H -29.162 6.008 -10.371 1.00 . A A . -2 MET HG3 1 1
3 4403 1 1 6 MET N N -27.823 7.856 -12.184 1.00 . A A . -2 MET N 1 1
3 4404 1 1 6 MET O O -26.096 6.861 -14.136 1.00 . A A . -2 MET O 1 1
3 4405 1 1 6 MET SD S -30.619 6.699 -12.123 1.00 . A A . -2 MET SD 1 1
3 4406 1 1 7 SER C C -23.116 4.176 -13.063 1.00 . A A . -1 SER C 1 1
3 4407 1 1 7 SER CA C -23.774 5.510 -13.410 1.00 . A A . -1 SER CA 1 1
3 4408 1 1 7 SER CB C -22.767 6.652 -13.256 1.00 . A A . -1 SER CB 1 1
3 4409 1 1 7 SER H H -24.934 5.403 -11.640 1.00 . A A . -1 SER H 1 1
3 4410 1 1 7 SER HA H -24.109 5.473 -14.436 1.00 . A A . -1 SER HA 1 1
3 4411 1 1 7 SER HB2 H -21.881 6.429 -13.831 1.00 . A A . -1 SER HB2 1 1
3 4412 1 1 7 SER HB3 H -23.208 7.570 -13.618 1.00 . A A . -1 SER HB3 1 1
3 4413 1 1 7 SER HG H -23.173 6.736 -11.340 1.00 . A A . -1 SER HG 1 1
3 4414 1 1 7 SER N N -24.940 5.744 -12.560 1.00 . A A . -1 SER N 1 1
3 4415 1 1 7 SER O O -23.376 3.162 -13.710 1.00 . A A . -1 SER O 1 1
3 4416 1 1 7 SER OG O -22.397 6.828 -11.899 1.00 . A A . -1 SER OG 1 1
3 4417 1 1 8 HIS C C -20.482 3.317 -10.574 1.00 . A A . 2 HIS C 1 1
3 4418 1 1 8 HIS CA C -21.559 2.973 -11.607 1.00 . A A . 2 HIS CA 1 1
3 4419 1 1 8 HIS CB C -20.942 2.238 -12.810 1.00 . A A . 2 HIS CB 1 1
3 4420 1 1 8 HIS CD2 C -19.401 4.009 -13.929 1.00 . A A . 2 HIS CD2 1 1
3 4421 1 1 8 HIS CE1 C -20.414 4.126 -15.870 1.00 . A A . 2 HIS CE1 1 1
3 4422 1 1 8 HIS CG C -20.450 3.151 -13.894 1.00 . A A . 2 HIS CG 1 1
3 4423 1 1 8 HIS H H -22.085 5.023 -11.569 1.00 . A A . 2 HIS H 1 1
3 4424 1 1 8 HIS HA H -22.286 2.326 -11.138 1.00 . A A . 2 HIS HA 1 1
3 4425 1 1 8 HIS HB2 H -20.109 1.640 -12.477 1.00 . A A . 2 HIS HB2 1 1
3 4426 1 1 8 HIS HB3 H -21.687 1.585 -13.242 1.00 . A A . 2 HIS HB3 1 1
3 4427 1 1 8 HIS HD1 H -21.858 2.752 -15.411 1.00 . A A . 2 HIS HD1 1 1
3 4428 1 1 8 HIS HD2 H -18.694 4.192 -13.133 1.00 . A A . 2 HIS HD2 1 1
3 4429 1 1 8 HIS HE1 H -20.668 4.407 -16.882 1.00 . A A . 2 HIS HE1 1 1
3 4430 1 1 8 HIS HE2 H -18.706 5.199 -15.513 1.00 . A A . 2 HIS HE2 1 1
3 4431 1 1 8 HIS N N -22.259 4.182 -12.040 1.00 . A A . 2 HIS N 1 1
3 4432 1 1 8 HIS ND1 N -21.063 3.250 -15.126 1.00 . A A . 2 HIS ND1 1 1
3 4433 1 1 8 HIS NE2 N -19.402 4.601 -15.168 1.00 . A A . 2 HIS NE2 1 1
3 4434 1 1 8 HIS O O -20.315 2.610 -9.581 1.00 . A A . 2 HIS O 1 1
3 4435 1 1 9 ILE C C -18.567 6.396 -10.010 1.00 . A A . 3 ILE C 1 1
3 4436 1 1 9 ILE CA C -18.725 4.882 -9.901 1.00 . A A . 3 ILE CA 1 1
3 4437 1 1 9 ILE CB C -17.358 4.199 -10.193 1.00 . A A . 3 ILE CB 1 1
3 4438 1 1 9 ILE CD1 C -17.888 1.804 -10.973 1.00 . A A . 3 ILE CD1 1 1
3 4439 1 1 9 ILE CG1 C -17.402 2.697 -9.849 1.00 . A A . 3 ILE CG1 1 1
3 4440 1 1 9 ILE CG2 C -16.233 4.877 -9.415 1.00 . A A . 3 ILE CG2 1 1
3 4441 1 1 9 ILE H H -19.970 4.949 -11.612 1.00 . A A . 3 ILE H 1 1
3 4442 1 1 9 ILE HA H -19.022 4.638 -8.890 1.00 . A A . 3 ILE HA 1 1
3 4443 1 1 9 ILE HB H -17.147 4.314 -11.245 1.00 . A A . 3 ILE HB 1 1
3 4444 1 1 9 ILE HD11 H -18.742 1.236 -10.637 1.00 . A A . 3 ILE HD11 1 1
3 4445 1 1 9 ILE HD12 H -17.098 1.126 -11.259 1.00 . A A . 3 ILE HD12 1 1
3 4446 1 1 9 ILE HD13 H -18.167 2.406 -11.823 1.00 . A A . 3 ILE HD13 1 1
3 4447 1 1 9 ILE HG12 H -16.406 2.368 -9.590 1.00 . A A . 3 ILE HG12 1 1
3 4448 1 1 9 ILE HG13 H -18.050 2.545 -8.998 1.00 . A A . 3 ILE HG13 1 1
3 4449 1 1 9 ILE HG21 H -15.326 4.297 -9.515 1.00 . A A . 3 ILE HG21 1 1
3 4450 1 1 9 ILE HG22 H -16.504 4.940 -8.372 1.00 . A A . 3 ILE HG22 1 1
3 4451 1 1 9 ILE HG23 H -16.067 5.870 -9.804 1.00 . A A . 3 ILE HG23 1 1
3 4452 1 1 9 ILE N N -19.774 4.420 -10.810 1.00 . A A . 3 ILE N 1 1
3 4453 1 1 9 ILE O O -18.855 6.983 -11.053 1.00 . A A . 3 ILE O 1 1
3 4454 1 1 10 GLN C C -16.750 8.860 -8.003 1.00 . A A . 4 GLN C 1 1
3 4455 1 1 10 GLN CA C -17.917 8.472 -8.910 1.00 . A A . 4 GLN CA 1 1
3 4456 1 1 10 GLN CB C -19.209 9.174 -8.450 1.00 . A A . 4 GLN CB 1 1
3 4457 1 1 10 GLN CD C -20.503 9.347 -10.619 1.00 . A A . 4 GLN CD 1 1
3 4458 1 1 10 GLN CG C -19.812 10.099 -9.498 1.00 . A A . 4 GLN CG 1 1
3 4459 1 1 10 GLN H H -17.899 6.506 -8.128 1.00 . A A . 4 GLN H 1 1
3 4460 1 1 10 GLN HA H -17.684 8.787 -9.917 1.00 . A A . 4 GLN HA 1 1
3 4461 1 1 10 GLN HB2 H -19.945 8.424 -8.202 1.00 . A A . 4 GLN HB2 1 1
3 4462 1 1 10 GLN HB3 H -18.999 9.759 -7.565 1.00 . A A . 4 GLN HB3 1 1
3 4463 1 1 10 GLN HE21 H -22.147 9.165 -9.515 1.00 . A A . 4 GLN HE21 1 1
3 4464 1 1 10 GLN HE22 H -22.220 8.464 -11.093 1.00 . A A . 4 GLN HE22 1 1
3 4465 1 1 10 GLN HG2 H -20.534 10.740 -9.019 1.00 . A A . 4 GLN HG2 1 1
3 4466 1 1 10 GLN HG3 H -19.022 10.700 -9.922 1.00 . A A . 4 GLN HG3 1 1
3 4467 1 1 10 GLN N N -18.110 7.024 -8.929 1.00 . A A . 4 GLN N 1 1
3 4468 1 1 10 GLN NE2 N -21.749 8.952 -10.385 1.00 . A A . 4 GLN NE2 1 1
3 4469 1 1 10 GLN O O -16.852 8.749 -6.783 1.00 . A A . 4 GLN O 1 1
3 4470 1 1 10 GLN OE1 O -19.924 9.125 -11.682 1.00 . A A . 4 GLN OE1 1 1
3 4471 1 1 11 ILE C C -14.929 10.749 -6.722 1.00 . A A . 5 ILE C 1 1
3 4472 1 1 11 ILE CA C -14.494 9.751 -7.805 1.00 . A A . 5 ILE CA 1 1
3 4473 1 1 11 ILE CB C -13.407 10.400 -8.696 1.00 . A A . 5 ILE CB 1 1
3 4474 1 1 11 ILE CD1 C -12.493 8.068 -9.219 1.00 . A A . 5 ILE CD1 1 1
3 4475 1 1 11 ILE CG1 C -12.925 9.412 -9.770 1.00 . A A . 5 ILE CG1 1 1
3 4476 1 1 11 ILE CG2 C -12.233 10.878 -7.848 1.00 . A A . 5 ILE CG2 1 1
3 4477 1 1 11 ILE H H -15.632 9.424 -9.567 1.00 . A A . 5 ILE H 1 1
3 4478 1 1 11 ILE HA H -14.073 8.875 -7.341 1.00 . A A . 5 ILE HA 1 1
3 4479 1 1 11 ILE HB H -13.841 11.260 -9.181 1.00 . A A . 5 ILE HB 1 1
3 4480 1 1 11 ILE HD11 H -11.824 7.591 -9.920 1.00 . A A . 5 ILE HD11 1 1
3 4481 1 1 11 ILE HD12 H -13.363 7.446 -9.069 1.00 . A A . 5 ILE HD12 1 1
3 4482 1 1 11 ILE HD13 H -11.984 8.210 -8.277 1.00 . A A . 5 ILE HD13 1 1
3 4483 1 1 11 ILE HG12 H -13.723 9.237 -10.474 1.00 . A A . 5 ILE HG12 1 1
3 4484 1 1 11 ILE HG13 H -12.082 9.841 -10.292 1.00 . A A . 5 ILE HG13 1 1
3 4485 1 1 11 ILE HG21 H -11.397 11.118 -8.490 1.00 . A A . 5 ILE HG21 1 1
3 4486 1 1 11 ILE HG22 H -11.944 10.100 -7.158 1.00 . A A . 5 ILE HG22 1 1
3 4487 1 1 11 ILE HG23 H -12.525 11.759 -7.296 1.00 . A A . 5 ILE HG23 1 1
3 4488 1 1 11 ILE N N -15.654 9.334 -8.593 1.00 . A A . 5 ILE N 1 1
3 4489 1 1 11 ILE O O -15.238 11.899 -7.030 1.00 . A A . 5 ILE O 1 1
3 4490 1 1 12 PRO C C -14.484 12.422 -4.164 1.00 . A A . 6 PRO C 1 1
3 4491 1 1 12 PRO CA C -15.410 11.214 -4.342 1.00 . A A . 6 PRO CA 1 1
3 4492 1 1 12 PRO CB C -15.356 10.313 -3.095 1.00 . A A . 6 PRO CB 1 1
3 4493 1 1 12 PRO CD C -14.655 8.978 -4.941 1.00 . A A . 6 PRO CD 1 1
3 4494 1 1 12 PRO CG C -15.366 8.920 -3.621 1.00 . A A . 6 PRO CG 1 1
3 4495 1 1 12 PRO HA H -16.421 11.548 -4.496 1.00 . A A . 6 PRO HA 1 1
3 4496 1 1 12 PRO HB2 H -14.454 10.516 -2.535 1.00 . A A . 6 PRO HB2 1 1
3 4497 1 1 12 PRO HB3 H -16.219 10.504 -2.472 1.00 . A A . 6 PRO HB3 1 1
3 4498 1 1 12 PRO HD2 H -13.589 8.864 -4.803 1.00 . A A . 6 PRO HD2 1 1
3 4499 1 1 12 PRO HD3 H -15.033 8.218 -5.602 1.00 . A A . 6 PRO HD3 1 1
3 4500 1 1 12 PRO HG2 H -14.843 8.265 -2.940 1.00 . A A . 6 PRO HG2 1 1
3 4501 1 1 12 PRO HG3 H -16.384 8.585 -3.758 1.00 . A A . 6 PRO HG3 1 1
3 4502 1 1 12 PRO N N -14.982 10.329 -5.436 1.00 . A A . 6 PRO N 1 1
3 4503 1 1 12 PRO O O -13.264 12.279 -4.229 1.00 . A A . 6 PRO O 1 1
3 4504 1 1 13 PRO C C -13.306 14.716 -2.509 1.00 . A A . 7 PRO C 1 1
3 4505 1 1 13 PRO CA C -14.217 14.835 -3.730 1.00 . A A . 7 PRO CA 1 1
3 4506 1 1 13 PRO CB C -15.248 15.959 -3.519 1.00 . A A . 7 PRO CB 1 1
3 4507 1 1 13 PRO CD C -16.477 13.932 -3.819 1.00 . A A . 7 PRO CD 1 1
3 4508 1 1 13 PRO CG C -16.532 15.416 -4.045 1.00 . A A . 7 PRO CG 1 1
3 4509 1 1 13 PRO HA H -13.617 15.049 -4.603 1.00 . A A . 7 PRO HA 1 1
3 4510 1 1 13 PRO HB2 H -15.324 16.195 -2.466 1.00 . A A . 7 PRO HB2 1 1
3 4511 1 1 13 PRO HB3 H -14.941 16.840 -4.065 1.00 . A A . 7 PRO HB3 1 1
3 4512 1 1 13 PRO HD2 H -16.854 13.684 -2.837 1.00 . A A . 7 PRO HD2 1 1
3 4513 1 1 13 PRO HD3 H -17.039 13.420 -4.584 1.00 . A A . 7 PRO HD3 1 1
3 4514 1 1 13 PRO HG2 H -17.362 15.848 -3.506 1.00 . A A . 7 PRO HG2 1 1
3 4515 1 1 13 PRO HG3 H -16.617 15.631 -5.100 1.00 . A A . 7 PRO HG3 1 1
3 4516 1 1 13 PRO N N -15.037 13.633 -3.925 1.00 . A A . 7 PRO N 1 1
3 4517 1 1 13 PRO O O -13.554 13.901 -1.619 1.00 . A A . 7 PRO O 1 1
3 4518 1 1 14 GLY C C -10.317 14.410 -1.384 1.00 . A A . 8 GLY C 1 1
3 4519 1 1 14 GLY CA C -11.352 15.522 -1.325 1.00 . A A . 8 GLY CA 1 1
3 4520 1 1 14 GLY H H -12.123 16.183 -3.186 1.00 . A A . 8 GLY H 1 1
3 4521 1 1 14 GLY HA2 H -10.833 16.469 -1.288 1.00 . A A . 8 GLY HA2 1 1
3 4522 1 1 14 GLY HA3 H -11.928 15.412 -0.417 1.00 . A A . 8 GLY HA3 1 1
3 4523 1 1 14 GLY N N -12.266 15.542 -2.458 1.00 . A A . 8 GLY N 1 1
3 4524 1 1 14 GLY O O -9.257 14.520 -0.768 1.00 . A A . 8 GLY O 1 1
3 4525 1 1 15 LEU C C -8.285 12.691 -2.601 1.00 . A A . 9 LEU C 1 1
3 4526 1 1 15 LEU CA C -9.680 12.208 -2.214 1.00 . A A . 9 LEU CA 1 1
3 4527 1 1 15 LEU CB C -10.181 11.170 -3.237 1.00 . A A . 9 LEU CB 1 1
3 4528 1 1 15 LEU CD1 C -11.631 9.545 -1.972 1.00 . A A . 9 LEU CD1 1 1
3 4529 1 1 15 LEU CD2 C -10.167 8.720 -3.829 1.00 . A A . 9 LEU CD2 1 1
3 4530 1 1 15 LEU CG C -10.307 9.735 -2.699 1.00 . A A . 9 LEU CG 1 1
3 4531 1 1 15 LEU H H -11.470 13.286 -2.576 1.00 . A A . 9 LEU H 1 1
3 4532 1 1 15 LEU HA H -9.624 11.743 -1.240 1.00 . A A . 9 LEU HA 1 1
3 4533 1 1 15 LEU HB2 H -11.149 11.484 -3.597 1.00 . A A . 9 LEU HB2 1 1
3 4534 1 1 15 LEU HB3 H -9.498 11.156 -4.075 1.00 . A A . 9 LEU HB3 1 1
3 4535 1 1 15 LEU HD11 H -12.427 9.432 -2.693 1.00 . A A . 9 LEU HD11 1 1
3 4536 1 1 15 LEU HD12 H -11.829 10.406 -1.350 1.00 . A A . 9 LEU HD12 1 1
3 4537 1 1 15 LEU HD13 H -11.577 8.663 -1.356 1.00 . A A . 9 LEU HD13 1 1
3 4538 1 1 15 LEU HD21 H -10.951 8.879 -4.554 1.00 . A A . 9 LEU HD21 1 1
3 4539 1 1 15 LEU HD22 H -10.245 7.721 -3.426 1.00 . A A . 9 LEU HD22 1 1
3 4540 1 1 15 LEU HD23 H -9.206 8.843 -4.306 1.00 . A A . 9 LEU HD23 1 1
3 4541 1 1 15 LEU HG H -9.513 9.555 -1.988 1.00 . A A . 9 LEU HG 1 1
3 4542 1 1 15 LEU N N -10.612 13.332 -2.110 1.00 . A A . 9 LEU N 1 1
3 4543 1 1 15 LEU O O -7.300 12.377 -1.933 1.00 . A A . 9 LEU O 1 1
3 4544 1 1 16 THR C C -6.170 14.680 -3.060 1.00 . A A . 10 THR C 1 1
3 4545 1 1 16 THR CA C -6.943 13.974 -4.173 1.00 . A A . 10 THR CA 1 1
3 4546 1 1 16 THR CB C -7.181 14.938 -5.346 1.00 . A A . 10 THR CB 1 1
3 4547 1 1 16 THR CG2 C -7.112 14.271 -6.707 1.00 . A A . 10 THR CG2 1 1
3 4548 1 1 16 THR H H -9.034 13.661 -4.179 1.00 . A A . 10 THR H 1 1
3 4549 1 1 16 THR HA H -6.355 13.137 -4.521 1.00 . A A . 10 THR HA 1 1
3 4550 1 1 16 THR HB H -6.429 15.717 -5.324 1.00 . A A . 10 THR HB 1 1
3 4551 1 1 16 THR HG1 H -8.418 16.243 -4.571 1.00 . A A . 10 THR HG1 1 1
3 4552 1 1 16 THR HG21 H -6.081 14.204 -7.025 1.00 . A A . 10 THR HG21 1 1
3 4553 1 1 16 THR HG22 H -7.671 14.856 -7.422 1.00 . A A . 10 THR HG22 1 1
3 4554 1 1 16 THR HG23 H -7.535 13.279 -6.645 1.00 . A A . 10 THR HG23 1 1
3 4555 1 1 16 THR N N -8.213 13.450 -3.687 1.00 . A A . 10 THR N 1 1
3 4556 1 1 16 THR O O -4.972 14.473 -2.896 1.00 . A A . 10 THR O 1 1
3 4557 1 1 16 THR OG1 O -8.452 15.551 -5.237 1.00 . A A . 10 THR OG1 1 1
3 4558 1 1 17 GLU C C -5.624 15.291 -0.182 1.00 . A A . 11 GLU C 1 1
3 4559 1 1 17 GLU CA C -6.261 16.241 -1.194 1.00 . A A . 11 GLU CA 1 1
3 4560 1 1 17 GLU CB C -7.303 17.124 -0.502 1.00 . A A . 11 GLU CB 1 1
3 4561 1 1 17 GLU CD C -6.069 17.626 1.646 1.00 . A A . 11 GLU CD 1 1
3 4562 1 1 17 GLU CG C -6.695 18.197 0.388 1.00 . A A . 11 GLU CG 1 1
3 4563 1 1 17 GLU H H -7.832 15.620 -2.471 1.00 . A A . 11 GLU H 1 1
3 4564 1 1 17 GLU HA H -5.490 16.872 -1.610 1.00 . A A . 11 GLU HA 1 1
3 4565 1 1 17 GLU HB2 H -7.903 17.611 -1.257 1.00 . A A . 11 GLU HB2 1 1
3 4566 1 1 17 GLU HB3 H -7.942 16.501 0.106 1.00 . A A . 11 GLU HB3 1 1
3 4567 1 1 17 GLU HG2 H -5.932 18.720 -0.170 1.00 . A A . 11 GLU HG2 1 1
3 4568 1 1 17 GLU HG3 H -7.472 18.892 0.673 1.00 . A A . 11 GLU HG3 1 1
3 4569 1 1 17 GLU N N -6.874 15.506 -2.294 1.00 . A A . 11 GLU N 1 1
3 4570 1 1 17 GLU O O -4.559 15.579 0.363 1.00 . A A . 11 GLU O 1 1
3 4571 1 1 17 GLU OE1 O -6.825 17.177 2.534 1.00 . A A . 11 GLU OE1 1 1
3 4572 1 1 17 GLU OE2 O -4.824 17.629 1.743 1.00 . A A . 11 GLU OE2 1 1
3 4573 1 1 18 LEU C C -4.550 12.456 0.473 1.00 . A A . 12 LEU C 1 1
3 4574 1 1 18 LEU CA C -5.775 13.179 1.023 1.00 . A A . 12 LEU CA 1 1
3 4575 1 1 18 LEU CB C -6.865 12.156 1.371 1.00 . A A . 12 LEU CB 1 1
3 4576 1 1 18 LEU CD1 C -6.924 12.471 3.874 1.00 . A A . 12 LEU CD1 1 1
3 4577 1 1 18 LEU CD2 C -8.392 13.869 2.394 1.00 . A A . 12 LEU CD2 1 1
3 4578 1 1 18 LEU CG C -7.737 12.507 2.583 1.00 . A A . 12 LEU CG 1 1
3 4579 1 1 18 LEU H H -7.129 13.988 -0.390 1.00 . A A . 12 LEU H 1 1
3 4580 1 1 18 LEU HA H -5.490 13.706 1.921 1.00 . A A . 12 LEU HA 1 1
3 4581 1 1 18 LEU HB2 H -7.509 12.045 0.513 1.00 . A A . 12 LEU HB2 1 1
3 4582 1 1 18 LEU HB3 H -6.390 11.204 1.567 1.00 . A A . 12 LEU HB3 1 1
3 4583 1 1 18 LEU HD11 H -7.589 12.325 4.712 1.00 . A A . 12 LEU HD11 1 1
3 4584 1 1 18 LEU HD12 H -6.395 13.405 3.997 1.00 . A A . 12 LEU HD12 1 1
3 4585 1 1 18 LEU HD13 H -6.214 11.659 3.835 1.00 . A A . 12 LEU HD13 1 1
3 4586 1 1 18 LEU HD21 H -8.979 14.110 3.268 1.00 . A A . 12 LEU HD21 1 1
3 4587 1 1 18 LEU HD22 H -9.032 13.843 1.526 1.00 . A A . 12 LEU HD22 1 1
3 4588 1 1 18 LEU HD23 H -7.628 14.620 2.256 1.00 . A A . 12 LEU HD23 1 1
3 4589 1 1 18 LEU HG H -8.523 11.771 2.669 1.00 . A A . 12 LEU HG 1 1
3 4590 1 1 18 LEU N N -6.282 14.162 0.070 1.00 . A A . 12 LEU N 1 1
3 4591 1 1 18 LEU O O -3.570 12.238 1.186 1.00 . A A . 12 LEU O 1 1
3 4592 1 1 19 LEU C C -2.371 12.300 -1.776 1.00 . A A . 13 LEU C 1 1
3 4593 1 1 19 LEU CA C -3.529 11.358 -1.445 1.00 . A A . 13 LEU CA 1 1
3 4594 1 1 19 LEU CB C -4.035 10.663 -2.718 1.00 . A A . 13 LEU CB 1 1
3 4595 1 1 19 LEU CD1 C -5.966 9.443 -3.781 1.00 . A A . 13 LEU CD1 1 1
3 4596 1 1 19 LEU CD2 C -4.570 8.293 -2.051 1.00 . A A . 13 LEU CD2 1 1
3 4597 1 1 19 LEU CG C -5.149 9.627 -2.505 1.00 . A A . 13 LEU CG 1 1
3 4598 1 1 19 LEU H H -5.428 12.271 -1.318 1.00 . A A . 13 LEU H 1 1
3 4599 1 1 19 LEU HA H -3.175 10.605 -0.757 1.00 . A A . 13 LEU HA 1 1
3 4600 1 1 19 LEU HB2 H -4.409 11.423 -3.384 1.00 . A A . 13 LEU HB2 1 1
3 4601 1 1 19 LEU HB3 H -3.197 10.172 -3.190 1.00 . A A . 13 LEU HB3 1 1
3 4602 1 1 19 LEU HD11 H -5.307 9.188 -4.599 1.00 . A A . 13 LEU HD11 1 1
3 4603 1 1 19 LEU HD12 H -6.486 10.361 -4.013 1.00 . A A . 13 LEU HD12 1 1
3 4604 1 1 19 LEU HD13 H -6.686 8.649 -3.639 1.00 . A A . 13 LEU HD13 1 1
3 4605 1 1 19 LEU HD21 H -4.070 7.816 -2.881 1.00 . A A . 13 LEU HD21 1 1
3 4606 1 1 19 LEU HD22 H -5.368 7.656 -1.700 1.00 . A A . 13 LEU HD22 1 1
3 4607 1 1 19 LEU HD23 H -3.864 8.457 -1.251 1.00 . A A . 13 LEU HD23 1 1
3 4608 1 1 19 LEU HG H -5.816 9.982 -1.732 1.00 . A A . 13 LEU HG 1 1
3 4609 1 1 19 LEU N N -4.621 12.073 -0.799 1.00 . A A . 13 LEU N 1 1
3 4610 1 1 19 LEU O O -1.209 11.893 -1.768 1.00 . A A . 13 LEU O 1 1
3 4611 1 1 20 GLN C C -0.757 14.825 -1.228 1.00 . A A . 14 GLN C 1 1
3 4612 1 1 20 GLN CA C -1.676 14.550 -2.412 1.00 . A A . 14 GLN CA 1 1
3 4613 1 1 20 GLN CB C -2.322 15.861 -2.874 1.00 . A A . 14 GLN CB 1 1
3 4614 1 1 20 GLN CD C -1.773 18.237 -3.561 1.00 . A A . 14 GLN CD 1 1
3 4615 1 1 20 GLN CG C -1.367 16.774 -3.629 1.00 . A A . 14 GLN CG 1 1
3 4616 1 1 20 GLN H H -3.638 13.824 -2.068 1.00 . A A . 14 GLN H 1 1
3 4617 1 1 20 GLN HA H -1.085 14.149 -3.222 1.00 . A A . 14 GLN HA 1 1
3 4618 1 1 20 GLN HB2 H -3.152 15.634 -3.523 1.00 . A A . 14 GLN HB2 1 1
3 4619 1 1 20 GLN HB3 H -2.691 16.393 -2.008 1.00 . A A . 14 GLN HB3 1 1
3 4620 1 1 20 GLN HE21 H -1.974 18.308 -5.536 1.00 . A A . 14 GLN HE21 1 1
3 4621 1 1 20 GLN HE22 H -2.309 19.778 -4.697 1.00 . A A . 14 GLN HE22 1 1
3 4622 1 1 20 GLN HG2 H -0.382 16.674 -3.202 1.00 . A A . 14 GLN HG2 1 1
3 4623 1 1 20 GLN HG3 H -1.341 16.467 -4.666 1.00 . A A . 14 GLN HG3 1 1
3 4624 1 1 20 GLN N N -2.694 13.559 -2.072 1.00 . A A . 14 GLN N 1 1
3 4625 1 1 20 GLN NE2 N -2.047 18.834 -4.715 1.00 . A A . 14 GLN NE2 1 1
3 4626 1 1 20 GLN O O 0.459 14.912 -1.390 1.00 . A A . 14 GLN O 1 1
3 4627 1 1 20 GLN OE1 O -1.839 18.823 -2.481 1.00 . A A . 14 GLN OE1 1 1
3 4628 1 1 21 GLY C C 0.541 14.171 1.334 1.00 . A A . 15 GLY C 1 1
3 4629 1 1 21 GLY CA C -0.544 15.211 1.147 1.00 . A A . 15 GLY CA 1 1
3 4630 1 1 21 GLY H H -2.312 14.860 0.028 1.00 . A A . 15 GLY H 1 1
3 4631 1 1 21 GLY HA2 H -0.086 16.185 1.059 1.00 . A A . 15 GLY HA2 1 1
3 4632 1 1 21 GLY HA3 H -1.190 15.203 2.012 1.00 . A A . 15 GLY HA3 1 1
3 4633 1 1 21 GLY N N -1.339 14.954 -0.041 1.00 . A A . 15 GLY N 1 1
3 4634 1 1 21 GLY O O 1.674 14.497 1.685 1.00 . A A . 15 GLY O 1 1
3 4635 1 1 22 TYR C C 2.190 11.864 0.119 1.00 . A A . 16 TYR C 1 1
3 4636 1 1 22 TYR CA C 1.142 11.821 1.229 1.00 . A A . 16 TYR CA 1 1
3 4637 1 1 22 TYR CB C 0.414 10.475 1.195 1.00 . A A . 16 TYR CB 1 1
3 4638 1 1 22 TYR CD1 C 2.023 9.160 2.628 1.00 . A A . 16 TYR CD1 1 1
3 4639 1 1 22 TYR CD2 C 1.482 8.291 0.475 1.00 . A A . 16 TYR CD2 1 1
3 4640 1 1 22 TYR CE1 C 2.851 8.079 2.860 1.00 . A A . 16 TYR CE1 1 1
3 4641 1 1 22 TYR CE2 C 2.308 7.205 0.702 1.00 . A A . 16 TYR CE2 1 1
3 4642 1 1 22 TYR CG C 1.324 9.286 1.435 1.00 . A A . 16 TYR CG 1 1
3 4643 1 1 22 TYR CZ C 2.989 7.105 1.895 1.00 . A A . 16 TYR CZ 1 1
3 4644 1 1 22 TYR H H -0.733 12.719 0.812 1.00 . A A . 16 TYR H 1 1
3 4645 1 1 22 TYR HA H 1.638 11.926 2.182 1.00 . A A . 16 TYR HA 1 1
3 4646 1 1 22 TYR HB2 H -0.348 10.468 1.959 1.00 . A A . 16 TYR HB2 1 1
3 4647 1 1 22 TYR HB3 H -0.053 10.352 0.228 1.00 . A A . 16 TYR HB3 1 1
3 4648 1 1 22 TYR HD1 H 1.914 9.923 3.380 1.00 . A A . 16 TYR HD1 1 1
3 4649 1 1 22 TYR HD2 H 0.946 8.371 -0.459 1.00 . A A . 16 TYR HD2 1 1
3 4650 1 1 22 TYR HE1 H 3.386 7.996 3.800 1.00 . A A . 16 TYR HE1 1 1
3 4651 1 1 22 TYR HE2 H 2.420 6.442 -0.055 1.00 . A A . 16 TYR HE2 1 1
3 4652 1 1 22 TYR HH H 4.377 5.887 1.359 1.00 . A A . 16 TYR HH 1 1
3 4653 1 1 22 TYR N N 0.188 12.914 1.093 1.00 . A A . 16 TYR N 1 1
3 4654 1 1 22 TYR O O 3.387 11.746 0.376 1.00 . A A . 16 TYR O 1 1
3 4655 1 1 22 TYR OH O 3.813 6.027 2.123 1.00 . A A . 16 TYR OH 1 1
3 4656 1 1 23 THR C C 3.688 13.113 -2.189 1.00 . A A . 17 THR C 1 1
3 4657 1 1 23 THR CA C 2.601 12.038 -2.287 1.00 . A A . 17 THR CA 1 1
3 4658 1 1 23 THR CB C 1.776 12.242 -3.563 1.00 . A A . 17 THR CB 1 1
3 4659 1 1 23 THR CG2 C 2.482 11.772 -4.826 1.00 . A A . 17 THR CG2 1 1
3 4660 1 1 23 THR H H 0.753 12.082 -1.253 1.00 . A A . 17 THR H 1 1
3 4661 1 1 23 THR HA H 3.084 11.075 -2.346 1.00 . A A . 17 THR HA 1 1
3 4662 1 1 23 THR HB H 1.560 13.293 -3.672 1.00 . A A . 17 THR HB 1 1
3 4663 1 1 23 THR HG1 H -0.107 12.099 -3.040 1.00 . A A . 17 THR HG1 1 1
3 4664 1 1 23 THR HG21 H 2.027 10.855 -5.173 1.00 . A A . 17 THR HG21 1 1
3 4665 1 1 23 THR HG22 H 3.527 11.595 -4.615 1.00 . A A . 17 THR HG22 1 1
3 4666 1 1 23 THR HG23 H 2.397 12.528 -5.593 1.00 . A A . 17 THR HG23 1 1
3 4667 1 1 23 THR N N 1.722 12.010 -1.118 1.00 . A A . 17 THR N 1 1
3 4668 1 1 23 THR O O 4.878 12.803 -2.234 1.00 . A A . 17 THR O 1 1
3 4669 1 1 23 THR OG1 O 0.545 11.545 -3.475 1.00 . A A . 17 THR OG1 1 1
3 4670 1 1 24 VAL C C 5.317 15.220 -0.955 1.00 . A A . 18 VAL C 1 1
3 4671 1 1 24 VAL CA C 4.228 15.488 -1.989 1.00 . A A . 18 VAL CA 1 1
3 4672 1 1 24 VAL CB C 3.538 16.821 -1.624 1.00 . A A . 18 VAL CB 1 1
3 4673 1 1 24 VAL CG1 C 2.610 17.269 -2.741 1.00 . A A . 18 VAL CG1 1 1
3 4674 1 1 24 VAL CG2 C 2.791 16.701 -0.298 1.00 . A A . 18 VAL CG2 1 1
3 4675 1 1 24 VAL H H 2.317 14.573 -2.052 1.00 . A A . 18 VAL H 1 1
3 4676 1 1 24 VAL HA H 4.687 15.605 -2.963 1.00 . A A . 18 VAL HA 1 1
3 4677 1 1 24 VAL HB H 4.304 17.575 -1.510 1.00 . A A . 18 VAL HB 1 1
3 4678 1 1 24 VAL HG11 H 3.184 17.437 -3.643 1.00 . A A . 18 VAL HG11 1 1
3 4679 1 1 24 VAL HG12 H 2.116 18.185 -2.452 1.00 . A A . 18 VAL HG12 1 1
3 4680 1 1 24 VAL HG13 H 1.871 16.505 -2.920 1.00 . A A . 18 VAL HG13 1 1
3 4681 1 1 24 VAL HG21 H 2.275 15.755 -0.256 1.00 . A A . 18 VAL HG21 1 1
3 4682 1 1 24 VAL HG22 H 2.075 17.505 -0.212 1.00 . A A . 18 VAL HG22 1 1
3 4683 1 1 24 VAL HG23 H 3.495 16.759 0.518 1.00 . A A . 18 VAL HG23 1 1
3 4684 1 1 24 VAL N N 3.276 14.378 -2.072 1.00 . A A . 18 VAL N 1 1
3 4685 1 1 24 VAL O O 6.421 15.749 -1.059 1.00 . A A . 18 VAL O 1 1
3 4686 1 1 25 GLU C C 6.979 13.051 0.646 1.00 . A A . 19 GLU C 1 1
3 4687 1 1 25 GLU CA C 5.968 14.105 1.099 1.00 . A A . 19 GLU CA 1 1
3 4688 1 1 25 GLU CB C 5.247 13.648 2.376 1.00 . A A . 19 GLU CB 1 1
3 4689 1 1 25 GLU CD C 5.143 13.818 4.901 1.00 . A A . 19 GLU CD 1 1
3 4690 1 1 25 GLU CG C 5.982 14.026 3.655 1.00 . A A . 19 GLU CG 1 1
3 4691 1 1 25 GLU H H 4.105 14.021 0.092 1.00 . A A . 19 GLU H 1 1
3 4692 1 1 25 GLU HA H 6.507 15.016 1.316 1.00 . A A . 19 GLU HA 1 1
3 4693 1 1 25 GLU HB2 H 4.267 14.102 2.404 1.00 . A A . 19 GLU HB2 1 1
3 4694 1 1 25 GLU HB3 H 5.134 12.573 2.355 1.00 . A A . 19 GLU HB3 1 1
3 4695 1 1 25 GLU HG2 H 6.872 13.421 3.735 1.00 . A A . 19 GLU HG2 1 1
3 4696 1 1 25 GLU HG3 H 6.262 15.068 3.599 1.00 . A A . 19 GLU HG3 1 1
3 4697 1 1 25 GLU N N 5.003 14.412 0.049 1.00 . A A . 19 GLU N 1 1
3 4698 1 1 25 GLU O O 8.177 13.196 0.882 1.00 . A A . 19 GLU O 1 1
3 4699 1 1 25 GLU OE1 O 4.301 14.689 5.200 1.00 . A A . 19 GLU OE1 1 1
3 4700 1 1 25 GLU OE2 O 5.333 12.787 5.579 1.00 . A A . 19 GLU OE2 1 1
3 4701 1 1 26 VAL C C 8.462 11.460 -1.402 1.00 . A A . 20 VAL C 1 1
3 4702 1 1 26 VAL CA C 7.385 10.922 -0.462 1.00 . A A . 20 VAL CA 1 1
3 4703 1 1 26 VAL CB C 6.617 9.794 -1.192 1.00 . A A . 20 VAL CB 1 1
3 4704 1 1 26 VAL CG1 C 7.497 8.555 -1.329 1.00 . A A . 20 VAL CG1 1 1
3 4705 1 1 26 VAL CG2 C 5.315 9.456 -0.470 1.00 . A A . 20 VAL CG2 1 1
3 4706 1 1 26 VAL H H 5.534 11.918 -0.155 1.00 . A A . 20 VAL H 1 1
3 4707 1 1 26 VAL HA H 7.864 10.496 0.406 1.00 . A A . 20 VAL HA 1 1
3 4708 1 1 26 VAL HB H 6.371 10.138 -2.187 1.00 . A A . 20 VAL HB 1 1
3 4709 1 1 26 VAL HG11 H 7.067 7.886 -2.058 1.00 . A A . 20 VAL HG11 1 1
3 4710 1 1 26 VAL HG12 H 7.561 8.052 -0.376 1.00 . A A . 20 VAL HG12 1 1
3 4711 1 1 26 VAL HG13 H 8.486 8.846 -1.651 1.00 . A A . 20 VAL HG13 1 1
3 4712 1 1 26 VAL HG21 H 5.461 9.531 0.597 1.00 . A A . 20 VAL HG21 1 1
3 4713 1 1 26 VAL HG22 H 5.011 8.449 -0.722 1.00 . A A . 20 VAL HG22 1 1
3 4714 1 1 26 VAL HG23 H 4.546 10.146 -0.778 1.00 . A A . 20 VAL HG23 1 1
3 4715 1 1 26 VAL N N 6.499 11.989 0.003 1.00 . A A . 20 VAL N 1 1
3 4716 1 1 26 VAL O O 9.610 11.023 -1.359 1.00 . A A . 20 VAL O 1 1
3 4717 1 1 27 LEU C C 9.966 13.961 -2.530 1.00 . A A . 21 LEU C 1 1
3 4718 1 1 27 LEU CA C 9.002 12.994 -3.214 1.00 . A A . 21 LEU CA 1 1
3 4719 1 1 27 LEU CB C 8.212 13.715 -4.307 1.00 . A A . 21 LEU CB 1 1
3 4720 1 1 27 LEU CD1 C 6.475 13.637 -6.117 1.00 . A A . 21 LEU CD1 1 1
3 4721 1 1 27 LEU CD2 C 7.679 11.543 -5.451 1.00 . A A . 21 LEU CD2 1 1
3 4722 1 1 27 LEU CG C 7.115 12.873 -4.967 1.00 . A A . 21 LEU CG 1 1
3 4723 1 1 27 LEU H H 7.146 12.706 -2.241 1.00 . A A . 21 LEU H 1 1
3 4724 1 1 27 LEU HA H 9.572 12.198 -3.667 1.00 . A A . 21 LEU HA 1 1
3 4725 1 1 27 LEU HB2 H 7.753 14.590 -3.870 1.00 . A A . 21 LEU HB2 1 1
3 4726 1 1 27 LEU HB3 H 8.902 14.034 -5.073 1.00 . A A . 21 LEU HB3 1 1
3 4727 1 1 27 LEU HD11 H 7.243 13.979 -6.794 1.00 . A A . 21 LEU HD11 1 1
3 4728 1 1 27 LEU HD12 H 5.933 14.487 -5.727 1.00 . A A . 21 LEU HD12 1 1
3 4729 1 1 27 LEU HD13 H 5.793 12.988 -6.644 1.00 . A A . 21 LEU HD13 1 1
3 4730 1 1 27 LEU HD21 H 6.959 11.057 -6.094 1.00 . A A . 21 LEU HD21 1 1
3 4731 1 1 27 LEU HD22 H 7.885 10.910 -4.601 1.00 . A A . 21 LEU HD22 1 1
3 4732 1 1 27 LEU HD23 H 8.593 11.715 -6.001 1.00 . A A . 21 LEU HD23 1 1
3 4733 1 1 27 LEU HG H 6.345 12.665 -4.239 1.00 . A A . 21 LEU HG 1 1
3 4734 1 1 27 LEU N N 8.077 12.401 -2.254 1.00 . A A . 21 LEU N 1 1
3 4735 1 1 27 LEU O O 11.128 14.068 -2.920 1.00 . A A . 21 LEU O 1 1
3 4736 1 1 28 ARG C C 11.116 14.990 0.323 1.00 . A A . 22 ARG C 1 1
3 4737 1 1 28 ARG CA C 10.302 15.642 -0.798 1.00 . A A . 22 ARG CA 1 1
3 4738 1 1 28 ARG CB C 9.426 16.753 -0.223 1.00 . A A . 22 ARG CB 1 1
3 4739 1 1 28 ARG CD C 7.832 18.643 -0.673 1.00 . A A . 22 ARG CD 1 1
3 4740 1 1 28 ARG CG C 8.778 17.626 -1.287 1.00 . A A . 22 ARG CG 1 1
3 4741 1 1 28 ARG CZ C 6.138 18.661 1.121 1.00 . A A . 22 ARG CZ 1 1
3 4742 1 1 28 ARG H H 8.539 14.555 -1.261 1.00 . A A . 22 ARG H 1 1
3 4743 1 1 28 ARG HA H 10.990 16.081 -1.506 1.00 . A A . 22 ARG HA 1 1
3 4744 1 1 28 ARG HB2 H 8.645 16.307 0.374 1.00 . A A . 22 ARG HB2 1 1
3 4745 1 1 28 ARG HB3 H 10.032 17.387 0.409 1.00 . A A . 22 ARG HB3 1 1
3 4746 1 1 28 ARG HD2 H 8.411 19.342 -0.089 1.00 . A A . 22 ARG HD2 1 1
3 4747 1 1 28 ARG HD3 H 7.325 19.171 -1.468 1.00 . A A . 22 ARG HD3 1 1
3 4748 1 1 28 ARG HE H 6.688 17.050 0.078 1.00 . A A . 22 ARG HE 1 1
3 4749 1 1 28 ARG HG2 H 9.552 18.150 -1.828 1.00 . A A . 22 ARG HG2 1 1
3 4750 1 1 28 ARG HG3 H 8.226 16.996 -1.968 1.00 . A A . 22 ARG HG3 1 1
3 4751 1 1 28 ARG HH11 H 6.906 20.484 0.692 1.00 . A A . 22 ARG HH11 1 1
3 4752 1 1 28 ARG HH12 H 5.751 20.450 1.979 1.00 . A A . 22 ARG HH12 1 1
3 4753 1 1 28 ARG HH21 H 5.174 17.011 1.778 1.00 . A A . 22 ARG HH21 1 1
3 4754 1 1 28 ARG HH22 H 4.766 18.483 2.593 1.00 . A A . 22 ARG HH22 1 1
3 4755 1 1 28 ARG N N 9.478 14.674 -1.520 1.00 . A A . 22 ARG N 1 1
3 4756 1 1 28 ARG NE N 6.836 18.012 0.190 1.00 . A A . 22 ARG NE 1 1
3 4757 1 1 28 ARG NH1 N 6.278 19.973 1.277 1.00 . A A . 22 ARG NH1 1 1
3 4758 1 1 28 ARG NH2 N 5.289 17.998 1.894 1.00 . A A . 22 ARG NH2 1 1
3 4759 1 1 28 ARG O O 12.136 15.535 0.746 1.00 . A A . 22 ARG O 1 1
3 4760 1 1 29 GLN C C 12.095 11.899 1.387 1.00 . A A . 23 GLN C 1 1
3 4761 1 1 29 GLN CA C 11.358 13.132 1.899 1.00 . A A . 23 GLN CA 1 1
3 4762 1 1 29 GLN CB C 10.365 12.725 2.992 1.00 . A A . 23 GLN CB 1 1
3 4763 1 1 29 GLN CD C 10.879 14.628 4.573 1.00 . A A . 23 GLN CD 1 1
3 4764 1 1 29 GLN CG C 9.810 13.901 3.779 1.00 . A A . 23 GLN CG 1 1
3 4765 1 1 29 GLN H H 9.842 13.445 0.444 1.00 . A A . 23 GLN H 1 1
3 4766 1 1 29 GLN HA H 12.083 13.810 2.327 1.00 . A A . 23 GLN HA 1 1
3 4767 1 1 29 GLN HB2 H 9.540 12.201 2.537 1.00 . A A . 23 GLN HB2 1 1
3 4768 1 1 29 GLN HB3 H 10.861 12.061 3.685 1.00 . A A . 23 GLN HB3 1 1
3 4769 1 1 29 GLN HE21 H 11.024 16.017 3.157 1.00 . A A . 23 GLN HE21 1 1
3 4770 1 1 29 GLN HE22 H 12.065 16.223 4.522 1.00 . A A . 23 GLN HE22 1 1
3 4771 1 1 29 GLN HG2 H 9.357 14.598 3.090 1.00 . A A . 23 GLN HG2 1 1
3 4772 1 1 29 GLN HG3 H 9.060 13.535 4.465 1.00 . A A . 23 GLN HG3 1 1
3 4773 1 1 29 GLN N N 10.662 13.832 0.813 1.00 . A A . 23 GLN N 1 1
3 4774 1 1 29 GLN NE2 N 11.372 15.735 4.030 1.00 . A A . 23 GLN NE2 1 1
3 4775 1 1 29 GLN O O 13.224 11.627 1.797 1.00 . A A . 23 GLN O 1 1
3 4776 1 1 29 GLN OE1 O 11.256 14.200 5.664 1.00 . A A . 23 GLN OE1 1 1
3 4777 1 1 30 GLN C C 12.361 8.929 1.044 1.00 . A A . 24 GLN C 1 1
3 4778 1 1 30 GLN CA C 12.042 9.942 -0.061 1.00 . A A . 24 GLN CA 1 1
3 4779 1 1 30 GLN CB C 13.317 10.280 -0.840 1.00 . A A . 24 GLN CB 1 1
3 4780 1 1 30 GLN CD C 12.477 10.668 -3.194 1.00 . A A . 24 GLN CD 1 1
3 4781 1 1 30 GLN CG C 13.101 11.288 -1.959 1.00 . A A . 24 GLN CG 1 1
3 4782 1 1 30 GLN H H 10.549 11.416 0.217 1.00 . A A . 24 GLN H 1 1
3 4783 1 1 30 GLN HA H 11.325 9.509 -0.738 1.00 . A A . 24 GLN HA 1 1
3 4784 1 1 30 GLN HB2 H 14.049 10.683 -0.157 1.00 . A A . 24 GLN HB2 1 1
3 4785 1 1 30 GLN HB3 H 13.709 9.371 -1.274 1.00 . A A . 24 GLN HB3 1 1
3 4786 1 1 30 GLN HE21 H 11.944 12.465 -3.856 1.00 . A A . 24 GLN HE21 1 1
3 4787 1 1 30 GLN HE22 H 11.511 11.134 -4.868 1.00 . A A . 24 GLN HE22 1 1
3 4788 1 1 30 GLN HG2 H 12.450 12.071 -1.601 1.00 . A A . 24 GLN HG2 1 1
3 4789 1 1 30 GLN HG3 H 14.056 11.713 -2.233 1.00 . A A . 24 GLN HG3 1 1
3 4790 1 1 30 GLN N N 11.449 11.151 0.499 1.00 . A A . 24 GLN N 1 1
3 4791 1 1 30 GLN NE2 N 11.921 11.507 -4.060 1.00 . A A . 24 GLN NE2 1 1
3 4792 1 1 30 GLN O O 13.512 8.800 1.461 1.00 . A A . 24 GLN O 1 1
3 4793 1 1 30 GLN OE1 O 12.493 9.449 -3.367 1.00 . A A . 24 GLN OE1 1 1
3 4794 1 1 31 PRO C C 12.019 5.864 2.060 1.00 . A A . 25 PRO C 1 1
3 4795 1 1 31 PRO CA C 11.522 7.205 2.597 1.00 . A A . 25 PRO CA 1 1
3 4796 1 1 31 PRO CB C 10.112 7.072 3.168 1.00 . A A . 25 PRO CB 1 1
3 4797 1 1 31 PRO CD C 9.932 8.286 1.107 1.00 . A A . 25 PRO CD 1 1
3 4798 1 1 31 PRO CG C 9.225 7.284 1.989 1.00 . A A . 25 PRO CG 1 1
3 4799 1 1 31 PRO HA H 12.192 7.561 3.361 1.00 . A A . 25 PRO HA 1 1
3 4800 1 1 31 PRO HB2 H 9.977 6.088 3.598 1.00 . A A . 25 PRO HB2 1 1
3 4801 1 1 31 PRO HB3 H 9.950 7.827 3.922 1.00 . A A . 25 PRO HB3 1 1
3 4802 1 1 31 PRO HD2 H 9.830 8.011 0.069 1.00 . A A . 25 PRO HD2 1 1
3 4803 1 1 31 PRO HD3 H 9.543 9.278 1.277 1.00 . A A . 25 PRO HD3 1 1
3 4804 1 1 31 PRO HG2 H 9.088 6.350 1.463 1.00 . A A . 25 PRO HG2 1 1
3 4805 1 1 31 PRO HG3 H 8.273 7.675 2.312 1.00 . A A . 25 PRO HG3 1 1
3 4806 1 1 31 PRO N N 11.342 8.198 1.537 1.00 . A A . 25 PRO N 1 1
3 4807 1 1 31 PRO O O 12.051 5.651 0.848 1.00 . A A . 25 PRO O 1 1
3 4808 1 1 32 PRO C C 11.783 2.709 2.053 1.00 . A A . 26 PRO C 1 1
3 4809 1 1 32 PRO CA C 12.906 3.618 2.547 1.00 . A A . 26 PRO CA 1 1
3 4810 1 1 32 PRO CB C 13.541 3.044 3.833 1.00 . A A . 26 PRO CB 1 1
3 4811 1 1 32 PRO CD C 12.420 5.079 4.415 1.00 . A A . 26 PRO CD 1 1
3 4812 1 1 32 PRO CG C 13.538 4.165 4.824 1.00 . A A . 26 PRO CG 1 1
3 4813 1 1 32 PRO HA H 13.660 3.701 1.777 1.00 . A A . 26 PRO HA 1 1
3 4814 1 1 32 PRO HB2 H 12.957 2.207 4.188 1.00 . A A . 26 PRO HB2 1 1
3 4815 1 1 32 PRO HB3 H 14.548 2.714 3.620 1.00 . A A . 26 PRO HB3 1 1
3 4816 1 1 32 PRO HD2 H 11.484 4.748 4.843 1.00 . A A . 26 PRO HD2 1 1
3 4817 1 1 32 PRO HD3 H 12.637 6.093 4.710 1.00 . A A . 26 PRO HD3 1 1
3 4818 1 1 32 PRO HG2 H 13.361 3.778 5.816 1.00 . A A . 26 PRO HG2 1 1
3 4819 1 1 32 PRO HG3 H 14.482 4.690 4.789 1.00 . A A . 26 PRO HG3 1 1
3 4820 1 1 32 PRO N N 12.415 4.935 2.952 1.00 . A A . 26 PRO N 1 1
3 4821 1 1 32 PRO O O 11.989 1.878 1.168 1.00 . A A . 26 PRO O 1 1
3 4822 1 1 33 ASP C C 8.205 2.928 2.056 1.00 . A A . 27 ASP C 1 1
3 4823 1 1 33 ASP CA C 9.436 2.060 2.265 1.00 . A A . 27 ASP CA 1 1
3 4824 1 1 33 ASP CB C 9.159 1.008 3.341 1.00 . A A . 27 ASP CB 1 1
3 4825 1 1 33 ASP CG C 10.264 -0.026 3.435 1.00 . A A . 27 ASP CG 1 1
3 4826 1 1 33 ASP H H 10.491 3.545 3.336 1.00 . A A . 27 ASP H 1 1
3 4827 1 1 33 ASP HA H 9.657 1.560 1.336 1.00 . A A . 27 ASP HA 1 1
3 4828 1 1 33 ASP HB2 H 9.066 1.495 4.299 1.00 . A A . 27 ASP HB2 1 1
3 4829 1 1 33 ASP HB3 H 8.234 0.499 3.109 1.00 . A A . 27 ASP HB3 1 1
3 4830 1 1 33 ASP N N 10.594 2.868 2.637 1.00 . A A . 27 ASP N 1 1
3 4831 1 1 33 ASP O O 8.079 4.006 2.634 1.00 . A A . 27 ASP O 1 1
3 4832 1 1 33 ASP OD1 O 10.246 -0.988 2.638 1.00 . A A . 27 ASP OD1 1 1
3 4833 1 1 33 ASP OD2 O 11.147 0.125 4.305 1.00 . A A . 27 ASP OD2 1 1
3 4834 1 1 34 LEU C C 4.933 2.674 1.830 1.00 . A A . 28 LEU C 1 1
3 4835 1 1 34 LEU CA C 6.061 3.141 0.916 1.00 . A A . 28 LEU CA 1 1
3 4836 1 1 34 LEU CB C 5.670 2.909 -0.545 1.00 . A A . 28 LEU CB 1 1
3 4837 1 1 34 LEU CD1 C 6.418 2.801 -2.941 1.00 . A A . 28 LEU CD1 1 1
3 4838 1 1 34 LEU CD2 C 6.591 4.954 -1.677 1.00 . A A . 28 LEU CD2 1 1
3 4839 1 1 34 LEU CG C 6.670 3.436 -1.581 1.00 . A A . 28 LEU CG 1 1
3 4840 1 1 34 LEU H H 7.472 1.571 0.802 1.00 . A A . 28 LEU H 1 1
3 4841 1 1 34 LEU HA H 6.225 4.197 1.074 1.00 . A A . 28 LEU HA 1 1
3 4842 1 1 34 LEU HB2 H 5.552 1.845 -0.695 1.00 . A A . 28 LEU HB2 1 1
3 4843 1 1 34 LEU HB3 H 4.716 3.386 -0.722 1.00 . A A . 28 LEU HB3 1 1
3 4844 1 1 34 LEU HD11 H 7.058 3.261 -3.679 1.00 . A A . 28 LEU HD11 1 1
3 4845 1 1 34 LEU HD12 H 5.385 2.947 -3.221 1.00 . A A . 28 LEU HD12 1 1
3 4846 1 1 34 LEU HD13 H 6.631 1.743 -2.890 1.00 . A A . 28 LEU HD13 1 1
3 4847 1 1 34 LEU HD21 H 7.184 5.294 -2.513 1.00 . A A . 28 LEU HD21 1 1
3 4848 1 1 34 LEU HD22 H 6.969 5.393 -0.765 1.00 . A A . 28 LEU HD22 1 1
3 4849 1 1 34 LEU HD23 H 5.563 5.252 -1.820 1.00 . A A . 28 LEU HD23 1 1
3 4850 1 1 34 LEU HG H 7.670 3.171 -1.271 1.00 . A A . 28 LEU HG 1 1
3 4851 1 1 34 LEU N N 7.301 2.437 1.222 1.00 . A A . 28 LEU N 1 1
3 4852 1 1 34 LEU O O 4.145 3.479 2.325 1.00 . A A . 28 LEU O 1 1
3 4853 1 1 35 VAL C C 3.965 1.235 4.339 1.00 . A A . 29 VAL C 1 1
3 4854 1 1 35 VAL CA C 3.825 0.780 2.889 1.00 . A A . 29 VAL CA 1 1
3 4855 1 1 35 VAL CB C 3.848 -0.762 2.829 1.00 . A A . 29 VAL CB 1 1
3 4856 1 1 35 VAL CG1 C 5.142 -1.319 3.408 1.00 . A A . 29 VAL CG1 1 1
3 4857 1 1 35 VAL CG2 C 2.640 -1.339 3.552 1.00 . A A . 29 VAL CG2 1 1
3 4858 1 1 35 VAL H H 5.515 0.773 1.615 1.00 . A A . 29 VAL H 1 1
3 4859 1 1 35 VAL HA H 2.870 1.116 2.513 1.00 . A A . 29 VAL HA 1 1
3 4860 1 1 35 VAL HB H 3.790 -1.059 1.793 1.00 . A A . 29 VAL HB 1 1
3 4861 1 1 35 VAL HG11 H 5.983 -0.781 2.995 1.00 . A A . 29 VAL HG11 1 1
3 4862 1 1 35 VAL HG12 H 5.225 -2.365 3.156 1.00 . A A . 29 VAL HG12 1 1
3 4863 1 1 35 VAL HG13 H 5.134 -1.208 4.482 1.00 . A A . 29 VAL HG13 1 1
3 4864 1 1 35 VAL HG21 H 1.737 -0.977 3.085 1.00 . A A . 29 VAL HG21 1 1
3 4865 1 1 35 VAL HG22 H 2.659 -1.033 4.587 1.00 . A A . 29 VAL HG22 1 1
3 4866 1 1 35 VAL HG23 H 2.670 -2.417 3.495 1.00 . A A . 29 VAL HG23 1 1
3 4867 1 1 35 VAL N N 4.860 1.363 2.043 1.00 . A A . 29 VAL N 1 1
3 4868 1 1 35 VAL O O 2.977 1.592 4.982 1.00 . A A . 29 VAL O 1 1
3 4869 1 1 36 GLU C C 5.229 3.141 6.376 1.00 . A A . 30 GLU C 1 1
3 4870 1 1 36 GLU CA C 5.446 1.641 6.226 1.00 . A A . 30 GLU CA 1 1
3 4871 1 1 36 GLU CB C 6.873 1.275 6.637 1.00 . A A . 30 GLU CB 1 1
3 4872 1 1 36 GLU CD C 8.539 -0.579 7.047 1.00 . A A . 30 GLU CD 1 1
3 4873 1 1 36 GLU CG C 7.209 -0.193 6.431 1.00 . A A . 30 GLU CG 1 1
3 4874 1 1 36 GLU H H 5.941 0.933 4.292 1.00 . A A . 30 GLU H 1 1
3 4875 1 1 36 GLU HA H 4.750 1.120 6.867 1.00 . A A . 30 GLU HA 1 1
3 4876 1 1 36 GLU HB2 H 7.566 1.866 6.056 1.00 . A A . 30 GLU HB2 1 1
3 4877 1 1 36 GLU HB3 H 7.004 1.510 7.683 1.00 . A A . 30 GLU HB3 1 1
3 4878 1 1 36 GLU HG2 H 6.432 -0.793 6.883 1.00 . A A . 30 GLU HG2 1 1
3 4879 1 1 36 GLU HG3 H 7.247 -0.395 5.371 1.00 . A A . 30 GLU HG3 1 1
3 4880 1 1 36 GLU N N 5.191 1.225 4.850 1.00 . A A . 30 GLU N 1 1
3 4881 1 1 36 GLU O O 4.511 3.591 7.269 1.00 . A A . 30 GLU O 1 1
3 4882 1 1 36 GLU OE1 O 9.583 -0.104 6.552 1.00 . A A . 30 GLU OE1 1 1
3 4883 1 1 36 GLU OE2 O 8.537 -1.355 8.027 1.00 . A A . 30 GLU OE2 1 1
3 4884 1 1 37 PHE C C 4.283 5.805 5.427 1.00 . A A . 31 PHE C 1 1
3 4885 1 1 37 PHE CA C 5.739 5.359 5.508 1.00 . A A . 31 PHE CA 1 1
3 4886 1 1 37 PHE CB C 6.541 5.954 4.353 1.00 . A A . 31 PHE CB 1 1
3 4887 1 1 37 PHE CD1 C 7.395 8.069 5.387 1.00 . A A . 31 PHE CD1 1 1
3 4888 1 1 37 PHE CD2 C 5.982 8.233 3.473 1.00 . A A . 31 PHE CD2 1 1
3 4889 1 1 37 PHE CE1 C 7.489 9.446 5.440 1.00 . A A . 31 PHE CE1 1 1
3 4890 1 1 37 PHE CE2 C 6.072 9.611 3.521 1.00 . A A . 31 PHE CE2 1 1
3 4891 1 1 37 PHE CG C 6.640 7.450 4.404 1.00 . A A . 31 PHE CG 1 1
3 4892 1 1 37 PHE CZ C 6.828 10.218 4.507 1.00 . A A . 31 PHE CZ 1 1
3 4893 1 1 37 PHE H H 6.413 3.482 4.804 1.00 . A A . 31 PHE H 1 1
3 4894 1 1 37 PHE HA H 6.152 5.716 6.436 1.00 . A A . 31 PHE HA 1 1
3 4895 1 1 37 PHE HB2 H 7.544 5.554 4.382 1.00 . A A . 31 PHE HB2 1 1
3 4896 1 1 37 PHE HB3 H 6.075 5.675 3.419 1.00 . A A . 31 PHE HB3 1 1
3 4897 1 1 37 PHE HD1 H 7.911 7.465 6.117 1.00 . A A . 31 PHE HD1 1 1
3 4898 1 1 37 PHE HD2 H 5.392 7.755 2.704 1.00 . A A . 31 PHE HD2 1 1
3 4899 1 1 37 PHE HE1 H 8.080 9.917 6.212 1.00 . A A . 31 PHE HE1 1 1
3 4900 1 1 37 PHE HE2 H 5.554 10.214 2.792 1.00 . A A . 31 PHE HE2 1 1
3 4901 1 1 37 PHE HZ H 6.900 11.293 4.547 1.00 . A A . 31 PHE HZ 1 1
3 4902 1 1 37 PHE N N 5.855 3.907 5.491 1.00 . A A . 31 PHE N 1 1
3 4903 1 1 37 PHE O O 3.934 6.896 5.878 1.00 . A A . 31 PHE O 1 1
3 4904 1 1 38 ALA C C 1.322 5.261 6.079 1.00 . A A . 32 ALA C 1 1
3 4905 1 1 38 ALA CA C 2.016 5.276 4.723 1.00 . A A . 32 ALA CA 1 1
3 4906 1 1 38 ALA CB C 1.354 4.314 3.757 1.00 . A A . 32 ALA CB 1 1
3 4907 1 1 38 ALA H H 3.765 4.102 4.514 1.00 . A A . 32 ALA H 1 1
3 4908 1 1 38 ALA HA H 1.935 6.267 4.310 1.00 . A A . 32 ALA HA 1 1
3 4909 1 1 38 ALA HB1 H 1.530 3.301 4.082 1.00 . A A . 32 ALA HB1 1 1
3 4910 1 1 38 ALA HB2 H 1.777 4.457 2.772 1.00 . A A . 32 ALA HB2 1 1
3 4911 1 1 38 ALA HB3 H 0.293 4.508 3.728 1.00 . A A . 32 ALA HB3 1 1
3 4912 1 1 38 ALA N N 3.433 4.959 4.854 1.00 . A A . 32 ALA N 1 1
3 4913 1 1 38 ALA O O 0.553 6.167 6.401 1.00 . A A . 32 ALA O 1 1
3 4914 1 1 39 VAL C C 1.537 5.332 9.051 1.00 . A A . 33 VAL C 1 1
3 4915 1 1 39 VAL CA C 1.049 4.149 8.222 1.00 . A A . 33 VAL CA 1 1
3 4916 1 1 39 VAL CB C 1.465 2.816 8.895 1.00 . A A . 33 VAL CB 1 1
3 4917 1 1 39 VAL CG1 C 1.042 2.753 10.359 1.00 . A A . 33 VAL CG1 1 1
3 4918 1 1 39 VAL CG2 C 0.888 1.641 8.122 1.00 . A A . 33 VAL CG2 1 1
3 4919 1 1 39 VAL H H 2.264 3.571 6.588 1.00 . A A . 33 VAL H 1 1
3 4920 1 1 39 VAL HA H -0.027 4.182 8.138 1.00 . A A . 33 VAL HA 1 1
3 4921 1 1 39 VAL HB H 2.540 2.744 8.856 1.00 . A A . 33 VAL HB 1 1
3 4922 1 1 39 VAL HG11 H 1.578 1.955 10.849 1.00 . A A . 33 VAL HG11 1 1
3 4923 1 1 39 VAL HG12 H -0.018 2.561 10.421 1.00 . A A . 33 VAL HG12 1 1
3 4924 1 1 39 VAL HG13 H 1.271 3.688 10.847 1.00 . A A . 33 VAL HG13 1 1
3 4925 1 1 39 VAL HG21 H 1.363 1.577 7.155 1.00 . A A . 33 VAL HG21 1 1
3 4926 1 1 39 VAL HG22 H -0.175 1.784 7.993 1.00 . A A . 33 VAL HG22 1 1
3 4927 1 1 39 VAL HG23 H 1.062 0.728 8.672 1.00 . A A . 33 VAL HG23 1 1
3 4928 1 1 39 VAL N N 1.622 4.249 6.885 1.00 . A A . 33 VAL N 1 1
3 4929 1 1 39 VAL O O 0.735 6.095 9.585 1.00 . A A . 33 VAL O 1 1
3 4930 1 1 40 GLU C C 2.767 7.924 9.583 1.00 . A A . 34 GLU C 1 1
3 4931 1 1 40 GLU CA C 3.422 6.583 9.930 1.00 . A A . 34 GLU CA 1 1
3 4932 1 1 40 GLU CB C 4.931 6.663 9.684 1.00 . A A . 34 GLU CB 1 1
3 4933 1 1 40 GLU CD C 7.196 5.623 10.090 1.00 . A A . 34 GLU CD 1 1
3 4934 1 1 40 GLU CG C 5.693 5.440 10.168 1.00 . A A . 34 GLU CG 1 1
3 4935 1 1 40 GLU H H 3.440 4.845 8.714 1.00 . A A . 34 GLU H 1 1
3 4936 1 1 40 GLU HA H 3.251 6.374 10.975 1.00 . A A . 34 GLU HA 1 1
3 4937 1 1 40 GLU HB2 H 5.104 6.773 8.624 1.00 . A A . 34 GLU HB2 1 1
3 4938 1 1 40 GLU HB3 H 5.322 7.530 10.195 1.00 . A A . 34 GLU HB3 1 1
3 4939 1 1 40 GLU HG2 H 5.422 5.246 11.195 1.00 . A A . 34 GLU HG2 1 1
3 4940 1 1 40 GLU HG3 H 5.415 4.594 9.557 1.00 . A A . 34 GLU HG3 1 1
3 4941 1 1 40 GLU N N 2.846 5.484 9.159 1.00 . A A . 34 GLU N 1 1
3 4942 1 1 40 GLU O O 2.609 8.785 10.445 1.00 . A A . 34 GLU O 1 1
3 4943 1 1 40 GLU OE1 O 7.756 5.479 8.982 1.00 . A A . 34 GLU OE1 1 1
3 4944 1 1 40 GLU OE2 O 7.815 5.910 11.136 1.00 . A A . 34 GLU OE2 1 1
3 4945 1 1 41 TYR C C 0.299 9.442 8.203 1.00 . A A . 35 TYR C 1 1
3 4946 1 1 41 TYR CA C 1.786 9.346 7.848 1.00 . A A . 35 TYR CA 1 1
3 4947 1 1 41 TYR CB C 1.956 9.475 6.332 1.00 . A A . 35 TYR CB 1 1
3 4948 1 1 41 TYR CD1 C -0.034 10.836 5.561 1.00 . A A . 35 TYR CD1 1 1
3 4949 1 1 41 TYR CD2 C 2.133 11.813 5.371 1.00 . A A . 35 TYR CD2 1 1
3 4950 1 1 41 TYR CE1 C -0.599 11.977 5.021 1.00 . A A . 35 TYR CE1 1 1
3 4951 1 1 41 TYR CE2 C 1.574 12.957 4.830 1.00 . A A . 35 TYR CE2 1 1
3 4952 1 1 41 TYR CG C 1.340 10.733 5.746 1.00 . A A . 35 TYR CG 1 1
3 4953 1 1 41 TYR CZ C 0.208 13.032 4.659 1.00 . A A . 35 TYR CZ 1 1
3 4954 1 1 41 TYR H H 2.568 7.380 7.669 1.00 . A A . 35 TYR H 1 1
3 4955 1 1 41 TYR HA H 2.304 10.166 8.321 1.00 . A A . 35 TYR HA 1 1
3 4956 1 1 41 TYR HB2 H 3.010 9.480 6.095 1.00 . A A . 35 TYR HB2 1 1
3 4957 1 1 41 TYR HB3 H 1.492 8.626 5.853 1.00 . A A . 35 TYR HB3 1 1
3 4958 1 1 41 TYR HD1 H -0.666 10.009 5.844 1.00 . A A . 35 TYR HD1 1 1
3 4959 1 1 41 TYR HD2 H 3.201 11.751 5.506 1.00 . A A . 35 TYR HD2 1 1
3 4960 1 1 41 TYR HE1 H -1.668 12.037 4.888 1.00 . A A . 35 TYR HE1 1 1
3 4961 1 1 41 TYR HE2 H 2.205 13.784 4.541 1.00 . A A . 35 TYR HE2 1 1
3 4962 1 1 41 TYR HH H -0.133 14.925 4.671 1.00 . A A . 35 TYR HH 1 1
3 4963 1 1 41 TYR N N 2.405 8.100 8.314 1.00 . A A . 35 TYR N 1 1
3 4964 1 1 41 TYR O O -0.137 10.417 8.812 1.00 . A A . 35 TYR O 1 1
3 4965 1 1 41 TYR OH O -0.351 14.169 4.121 1.00 . A A . 35 TYR OH 1 1
3 4966 1 1 42 PHE C C -2.263 8.106 9.482 1.00 . A A . 36 PHE C 1 1
3 4967 1 1 42 PHE CA C -1.925 8.444 8.033 1.00 . A A . 36 PHE CA 1 1
3 4968 1 1 42 PHE CB C -2.610 7.443 7.093 1.00 . A A . 36 PHE CB 1 1
3 4969 1 1 42 PHE CD1 C -1.908 7.939 4.729 1.00 . A A . 36 PHE CD1 1 1
3 4970 1 1 42 PHE CD2 C -4.109 8.555 5.410 1.00 . A A . 36 PHE CD2 1 1
3 4971 1 1 42 PHE CE1 C -2.156 8.441 3.466 1.00 . A A . 36 PHE CE1 1 1
3 4972 1 1 42 PHE CE2 C -4.363 9.058 4.148 1.00 . A A . 36 PHE CE2 1 1
3 4973 1 1 42 PHE CG C -2.880 7.991 5.716 1.00 . A A . 36 PHE CG 1 1
3 4974 1 1 42 PHE CZ C -3.386 9.001 3.175 1.00 . A A . 36 PHE CZ 1 1
3 4975 1 1 42 PHE H H -0.082 7.702 7.292 1.00 . A A . 36 PHE H 1 1
3 4976 1 1 42 PHE HA H -2.297 9.434 7.815 1.00 . A A . 36 PHE HA 1 1
3 4977 1 1 42 PHE HB2 H -1.979 6.574 6.985 1.00 . A A . 36 PHE HB2 1 1
3 4978 1 1 42 PHE HB3 H -3.556 7.141 7.522 1.00 . A A . 36 PHE HB3 1 1
3 4979 1 1 42 PHE HD1 H -0.946 7.501 4.955 1.00 . A A . 36 PHE HD1 1 1
3 4980 1 1 42 PHE HD2 H -4.874 8.601 6.170 1.00 . A A . 36 PHE HD2 1 1
3 4981 1 1 42 PHE HE1 H -1.389 8.396 2.706 1.00 . A A . 36 PHE HE1 1 1
3 4982 1 1 42 PHE HE2 H -5.324 9.495 3.924 1.00 . A A . 36 PHE HE2 1 1
3 4983 1 1 42 PHE HZ H -3.582 9.394 2.188 1.00 . A A . 36 PHE HZ 1 1
3 4984 1 1 42 PHE N N -0.480 8.446 7.789 1.00 . A A . 36 PHE N 1 1
3 4985 1 1 42 PHE O O -3.204 8.656 10.054 1.00 . A A . 36 PHE O 1 1
3 4986 1 1 43 THR C C -1.475 7.871 12.432 1.00 . A A . 37 THR C 1 1
3 4987 1 1 43 THR CA C -1.750 6.748 11.433 1.00 . A A . 37 THR CA 1 1
3 4988 1 1 43 THR CB C -0.909 5.507 11.747 1.00 . A A . 37 THR CB 1 1
3 4989 1 1 43 THR CG2 C -1.403 4.722 12.942 1.00 . A A . 37 THR CG2 1 1
3 4990 1 1 43 THR H H -0.787 6.770 9.547 1.00 . A A . 37 THR H 1 1
3 4991 1 1 43 THR HA H -2.793 6.482 11.509 1.00 . A A . 37 THR HA 1 1
3 4992 1 1 43 THR HB H 0.111 5.806 11.941 1.00 . A A . 37 THR HB 1 1
3 4993 1 1 43 THR HG1 H -0.765 5.096 9.838 1.00 . A A . 37 THR HG1 1 1
3 4994 1 1 43 THR HG21 H -1.097 5.214 13.851 1.00 . A A . 37 THR HG21 1 1
3 4995 1 1 43 THR HG22 H -0.986 3.724 12.911 1.00 . A A . 37 THR HG22 1 1
3 4996 1 1 43 THR HG23 H -2.481 4.660 12.909 1.00 . A A . 37 THR HG23 1 1
3 4997 1 1 43 THR N N -1.512 7.182 10.060 1.00 . A A . 37 THR N 1 1
3 4998 1 1 43 THR O O -2.254 8.079 13.363 1.00 . A A . 37 THR O 1 1
3 4999 1 1 43 THR OG1 O -0.915 4.614 10.649 1.00 . A A . 37 THR OG1 1 1
3 5000 1 1 44 ARG C C -0.891 10.934 12.821 1.00 . A A . 38 ARG C 1 1
3 5001 1 1 44 ARG CA C -0.038 9.706 13.129 1.00 . A A . 38 ARG CA 1 1
3 5002 1 1 44 ARG CB C 1.447 10.063 13.005 1.00 . A A . 38 ARG CB 1 1
3 5003 1 1 44 ARG CD C 3.846 9.328 13.259 1.00 . A A . 38 ARG CD 1 1
3 5004 1 1 44 ARG CG C 2.383 8.956 13.468 1.00 . A A . 38 ARG CG 1 1
3 5005 1 1 44 ARG CZ C 4.793 8.946 15.504 1.00 . A A . 38 ARG CZ 1 1
3 5006 1 1 44 ARG H H 0.206 8.402 11.477 1.00 . A A . 38 ARG H 1 1
3 5007 1 1 44 ARG HA H -0.238 9.391 14.143 1.00 . A A . 38 ARG HA 1 1
3 5008 1 1 44 ARG HB2 H 1.666 10.285 11.972 1.00 . A A . 38 ARG HB2 1 1
3 5009 1 1 44 ARG HB3 H 1.643 10.942 13.602 1.00 . A A . 38 ARG HB3 1 1
3 5010 1 1 44 ARG HD2 H 4.137 9.051 12.257 1.00 . A A . 38 ARG HD2 1 1
3 5011 1 1 44 ARG HD3 H 3.959 10.396 13.382 1.00 . A A . 38 ARG HD3 1 1
3 5012 1 1 44 ARG HE H 5.297 7.931 13.861 1.00 . A A . 38 ARG HE 1 1
3 5013 1 1 44 ARG HG2 H 2.217 8.775 14.520 1.00 . A A . 38 ARG HG2 1 1
3 5014 1 1 44 ARG HG3 H 2.165 8.057 12.909 1.00 . A A . 38 ARG HG3 1 1
3 5015 1 1 44 ARG HH11 H 3.398 10.410 15.428 1.00 . A A . 38 ARG HH11 1 1
3 5016 1 1 44 ARG HH12 H 4.088 10.124 16.989 1.00 . A A . 38 ARG HH12 1 1
3 5017 1 1 44 ARG HH21 H 6.201 7.556 15.916 1.00 . A A . 38 ARG HH21 1 1
3 5018 1 1 44 ARG HH22 H 5.678 8.505 17.267 1.00 . A A . 38 ARG HH22 1 1
3 5019 1 1 44 ARG N N -0.380 8.600 12.236 1.00 . A A . 38 ARG N 1 1
3 5020 1 1 44 ARG NE N 4.725 8.648 14.208 1.00 . A A . 38 ARG NE 1 1
3 5021 1 1 44 ARG NH1 N 4.030 9.905 16.015 1.00 . A A . 38 ARG NH1 1 1
3 5022 1 1 44 ARG NH2 N 5.625 8.282 16.294 1.00 . A A . 38 ARG NH2 1 1
3 5023 1 1 44 ARG O O -1.123 11.774 13.691 1.00 . A A . 38 ARG O 1 1
3 5024 1 1 45 LEU C C -3.456 12.220 12.014 1.00 . A A . 39 LEU C 1 1
3 5025 1 1 45 LEU CA C -2.191 12.154 11.163 1.00 . A A . 39 LEU CA 1 1
3 5026 1 1 45 LEU CB C -2.538 12.023 9.675 1.00 . A A . 39 LEU CB 1 1
3 5027 1 1 45 LEU CD1 C -3.405 14.378 9.561 1.00 . A A . 39 LEU CD1 1 1
3 5028 1 1 45 LEU CD2 C -3.830 12.796 7.670 1.00 . A A . 39 LEU CD2 1 1
3 5029 1 1 45 LEU CG C -3.667 12.927 9.178 1.00 . A A . 39 LEU CG 1 1
3 5030 1 1 45 LEU H H -1.151 10.331 10.929 1.00 . A A . 39 LEU H 1 1
3 5031 1 1 45 LEU HA H -1.622 13.059 11.314 1.00 . A A . 39 LEU HA 1 1
3 5032 1 1 45 LEU HB2 H -1.650 12.249 9.102 1.00 . A A . 39 LEU HB2 1 1
3 5033 1 1 45 LEU HB3 H -2.818 10.999 9.482 1.00 . A A . 39 LEU HB3 1 1
3 5034 1 1 45 LEU HD11 H -4.174 15.006 9.134 1.00 . A A . 39 LEU HD11 1 1
3 5035 1 1 45 LEU HD12 H -2.442 14.682 9.180 1.00 . A A . 39 LEU HD12 1 1
3 5036 1 1 45 LEU HD13 H -3.416 14.476 10.634 1.00 . A A . 39 LEU HD13 1 1
3 5037 1 1 45 LEU HD21 H -3.875 11.752 7.401 1.00 . A A . 39 LEU HD21 1 1
3 5038 1 1 45 LEU HD22 H -2.988 13.259 7.176 1.00 . A A . 39 LEU HD22 1 1
3 5039 1 1 45 LEU HD23 H -4.741 13.288 7.362 1.00 . A A . 39 LEU HD23 1 1
3 5040 1 1 45 LEU HG H -4.590 12.620 9.643 1.00 . A A . 39 LEU HG 1 1
3 5041 1 1 45 LEU N N -1.361 11.032 11.578 1.00 . A A . 39 LEU N 1 1
3 5042 1 1 45 LEU O O -3.743 13.244 12.635 1.00 . A A . 39 LEU O 1 1
3 5043 1 1 46 ARG C C -5.212 11.616 14.243 1.00 . A A . 40 ARG C 1 1
3 5044 1 1 46 ARG CA C -5.430 11.047 12.840 1.00 . A A . 40 ARG CA 1 1
3 5045 1 1 46 ARG CB C -5.910 9.594 12.937 1.00 . A A . 40 ARG CB 1 1
3 5046 1 1 46 ARG CD C -7.765 8.062 12.183 1.00 . A A . 40 ARG CD 1 1
3 5047 1 1 46 ARG CG C -6.799 9.160 11.773 1.00 . A A . 40 ARG CG 1 1
3 5048 1 1 46 ARG CZ C -9.735 9.001 13.355 1.00 . A A . 40 ARG CZ 1 1
3 5049 1 1 46 ARG H H -3.921 10.329 11.541 1.00 . A A . 40 ARG H 1 1
3 5050 1 1 46 ARG HA H -6.186 11.633 12.340 1.00 . A A . 40 ARG HA 1 1
3 5051 1 1 46 ARG HB2 H -5.045 8.946 12.962 1.00 . A A . 40 ARG HB2 1 1
3 5052 1 1 46 ARG HB3 H -6.462 9.472 13.855 1.00 . A A . 40 ARG HB3 1 1
3 5053 1 1 46 ARG HD2 H -8.442 7.872 11.368 1.00 . A A . 40 ARG HD2 1 1
3 5054 1 1 46 ARG HD3 H -7.198 7.167 12.392 1.00 . A A . 40 ARG HD3 1 1
3 5055 1 1 46 ARG HE H -8.121 8.231 14.241 1.00 . A A . 40 ARG HE 1 1
3 5056 1 1 46 ARG HG2 H -7.369 10.008 11.426 1.00 . A A . 40 ARG HG2 1 1
3 5057 1 1 46 ARG HG3 H -6.173 8.794 10.974 1.00 . A A . 40 ARG HG3 1 1
3 5058 1 1 46 ARG HH11 H -9.866 9.123 11.340 1.00 . A A . 40 ARG HH11 1 1
3 5059 1 1 46 ARG HH12 H -11.225 9.743 12.210 1.00 . A A . 40 ARG HH12 1 1
3 5060 1 1 46 ARG HH21 H -9.912 9.053 15.368 1.00 . A A . 40 ARG HH21 1 1
3 5061 1 1 46 ARG HH22 H -11.252 9.707 14.487 1.00 . A A . 40 ARG HH22 1 1
3 5062 1 1 46 ARG N N -4.204 11.118 12.051 1.00 . A A . 40 ARG N 1 1
3 5063 1 1 46 ARG NE N -8.530 8.426 13.374 1.00 . A A . 40 ARG NE 1 1
3 5064 1 1 46 ARG NH1 N -10.322 9.314 12.206 1.00 . A A . 40 ARG NH1 1 1
3 5065 1 1 46 ARG NH2 N -10.351 9.276 14.497 1.00 . A A . 40 ARG NH2 1 1
3 5066 1 1 46 ARG O O -6.094 12.261 14.807 1.00 . A A . 40 ARG O 1 1
3 5067 1 1 47 GLU C C -3.319 13.325 16.104 1.00 . A A . 41 GLU C 1 1
3 5068 1 1 47 GLU CA C -3.693 11.847 16.136 1.00 . A A . 41 GLU CA 1 1
3 5069 1 1 47 GLU CB C -2.539 11.031 16.718 1.00 . A A . 41 GLU CB 1 1
3 5070 1 1 47 GLU CD C -3.859 9.277 17.968 1.00 . A A . 41 GLU CD 1 1
3 5071 1 1 47 GLU CG C -2.855 9.551 16.866 1.00 . A A . 41 GLU CG 1 1
3 5072 1 1 47 GLU H H -3.368 10.842 14.301 1.00 . A A . 41 GLU H 1 1
3 5073 1 1 47 GLU HA H -4.562 11.723 16.764 1.00 . A A . 41 GLU HA 1 1
3 5074 1 1 47 GLU HB2 H -1.679 11.130 16.072 1.00 . A A . 41 GLU HB2 1 1
3 5075 1 1 47 GLU HB3 H -2.291 11.424 17.694 1.00 . A A . 41 GLU HB3 1 1
3 5076 1 1 47 GLU HG2 H -3.259 9.187 15.934 1.00 . A A . 41 GLU HG2 1 1
3 5077 1 1 47 GLU HG3 H -1.940 9.022 17.093 1.00 . A A . 41 GLU HG3 1 1
3 5078 1 1 47 GLU N N -4.030 11.365 14.799 1.00 . A A . 41 GLU N 1 1
3 5079 1 1 47 GLU O O -3.633 14.076 17.028 1.00 . A A . 41 GLU O 1 1
3 5080 1 1 47 GLU OE1 O -3.476 9.359 19.155 1.00 . A A . 41 GLU OE1 1 1
3 5081 1 1 47 GLU OE2 O -5.029 8.982 17.646 1.00 . A A . 41 GLU OE2 1 1
3 5082 1 1 48 ALA C C -3.437 16.050 14.774 1.00 . A A . 42 ALA C 1 1
3 5083 1 1 48 ALA CA C -2.230 15.127 14.885 1.00 . A A . 42 ALA CA 1 1
3 5084 1 1 48 ALA CB C -1.331 15.280 13.668 1.00 . A A . 42 ALA CB 1 1
3 5085 1 1 48 ALA H H -2.423 13.093 14.332 1.00 . A A . 42 ALA H 1 1
3 5086 1 1 48 ALA HA H -1.659 15.401 15.761 1.00 . A A . 42 ALA HA 1 1
3 5087 1 1 48 ALA HB1 H -1.882 15.016 12.777 1.00 . A A . 42 ALA HB1 1 1
3 5088 1 1 48 ALA HB2 H -0.475 14.629 13.767 1.00 . A A . 42 ALA HB2 1 1
3 5089 1 1 48 ALA HB3 H -0.997 16.304 13.593 1.00 . A A . 42 ALA HB3 1 1
3 5090 1 1 48 ALA N N -2.645 13.738 15.035 1.00 . A A . 42 ALA N 1 1
3 5091 1 1 48 ALA O O -3.440 17.154 15.319 1.00 . A A . 42 ALA O 1 1
3 5092 1 1 49 ARG C C -6.664 16.140 15.024 1.00 . A A . 43 ARG C 1 1
3 5093 1 1 49 ARG CA C -5.685 16.371 13.878 1.00 . A A . 43 ARG CA 1 1
3 5094 1 1 49 ARG CB C -6.346 16.013 12.550 1.00 . A A . 43 ARG CB 1 1
3 5095 1 1 49 ARG CD C -8.025 14.328 11.701 1.00 . A A . 43 ARG CD 1 1
3 5096 1 1 49 ARG CG C -6.690 14.532 12.406 1.00 . A A . 43 ARG CG 1 1
3 5097 1 1 49 ARG CZ C -10.415 14.175 12.283 1.00 . A A . 43 ARG CZ 1 1
3 5098 1 1 49 ARG H H -4.401 14.702 13.655 1.00 . A A . 43 ARG H 1 1
3 5099 1 1 49 ARG HA H -5.417 17.413 13.856 1.00 . A A . 43 ARG HA 1 1
3 5100 1 1 49 ARG HB2 H -7.256 16.589 12.457 1.00 . A A . 43 ARG HB2 1 1
3 5101 1 1 49 ARG HB3 H -5.678 16.287 11.745 1.00 . A A . 43 ARG HB3 1 1
3 5102 1 1 49 ARG HD2 H -8.187 15.151 11.021 1.00 . A A . 43 ARG HD2 1 1
3 5103 1 1 49 ARG HD3 H -7.987 13.404 11.145 1.00 . A A . 43 ARG HD3 1 1
3 5104 1 1 49 ARG HE H -8.923 14.300 13.602 1.00 . A A . 43 ARG HE 1 1
3 5105 1 1 49 ARG HG2 H -5.915 14.045 11.833 1.00 . A A . 43 ARG HG2 1 1
3 5106 1 1 49 ARG HG3 H -6.743 14.085 13.388 1.00 . A A . 43 ARG HG3 1 1
3 5107 1 1 49 ARG HH11 H -10.036 14.168 10.296 1.00 . A A . 43 ARG HH11 1 1
3 5108 1 1 49 ARG HH12 H -11.708 14.059 10.733 1.00 . A A . 43 ARG HH12 1 1
3 5109 1 1 49 ARG HH21 H -11.121 14.160 14.177 1.00 . A A . 43 ARG HH21 1 1
3 5110 1 1 49 ARG HH22 H -12.324 14.055 12.936 1.00 . A A . 43 ARG HH22 1 1
3 5111 1 1 49 ARG N N -4.465 15.590 14.063 1.00 . A A . 43 ARG N 1 1
3 5112 1 1 49 ARG NE N -9.139 14.269 12.646 1.00 . A A . 43 ARG NE 1 1
3 5113 1 1 49 ARG NH1 N -10.746 14.131 10.998 1.00 . A A . 43 ARG NH1 1 1
3 5114 1 1 49 ARG NH2 N -11.365 14.126 13.207 1.00 . A A . 43 ARG NH2 1 1
3 5115 1 1 49 ARG O O -6.570 15.145 15.743 1.00 . A A . 43 ARG O 1 1
3 5116 1 1 50 ALA C C -7.953 16.816 17.612 1.00 . A A . 44 ALA C 1 1
3 5117 1 1 50 ALA CA C -8.608 16.961 16.241 1.00 . A A . 44 ALA CA 1 1
3 5118 1 1 50 ALA CB C -9.538 15.787 15.972 1.00 . A A . 44 ALA CB 1 1
3 5119 1 1 50 ALA H H -7.631 17.832 14.578 1.00 . A A . 44 ALA H 1 1
3 5120 1 1 50 ALA HA H -9.198 17.866 16.229 1.00 . A A . 44 ALA HA 1 1
3 5121 1 1 50 ALA HB1 H -10.310 15.761 16.725 1.00 . A A . 44 ALA HB1 1 1
3 5122 1 1 50 ALA HB2 H -8.973 14.868 16.001 1.00 . A A . 44 ALA HB2 1 1
3 5123 1 1 50 ALA HB3 H -9.989 15.902 14.997 1.00 . A A . 44 ALA HB3 1 1
3 5124 1 1 50 ALA N N -7.607 17.064 15.185 1.00 . A A . 44 ALA N 1 1
3 5125 1 1 50 ALA O O -7.669 15.668 18.013 1.00 . A A . 44 ALA O 1 1
3 5126 1 1 50 ALA OXT O -7.729 17.853 18.272 1.00 . A A . 44 ALA OXT 1 1
3 5127 2 1 1 GLY C C 10.968 28.250 -14.554 1.00 . B B . -7 GLY C 1 1
3 5128 2 1 1 GLY CA C 10.256 29.505 -15.024 1.00 . B B . -7 GLY CA 1 1
3 5129 2 1 1 GLY H1 H 8.811 28.312 -15.950 1.00 . B B . -7 GLY H1 1 1
3 5130 2 1 1 GLY H2 H 8.551 29.973 -16.136 1.00 . B B . -7 GLY H2 1 1
3 5131 2 1 1 GLY H3 H 8.218 29.227 -14.656 1.00 . B B . -7 GLY H3 1 1
3 5132 2 1 1 GLY HA2 H 10.810 29.935 -15.845 1.00 . B B . -7 GLY HA2 1 1
3 5133 2 1 1 GLY HA3 H 10.228 30.216 -14.211 1.00 . B B . -7 GLY HA3 1 1
3 5134 2 1 1 GLY N N 8.862 29.236 -15.472 1.00 . B B . -7 GLY N 1 1
3 5135 2 1 1 GLY O O 10.696 27.748 -13.464 1.00 . B B . -7 GLY O 1 1
3 5136 2 1 2 ALA C C 13.771 26.308 -16.029 1.00 . B B . -6 ALA C 1 1
3 5137 2 1 2 ALA CA C 12.631 26.540 -15.040 1.00 . B B . -6 ALA CA 1 1
3 5138 2 1 2 ALA CB C 11.706 25.334 -15.007 1.00 . B B . -6 ALA CB 1 1
3 5139 2 1 2 ALA H H 12.052 28.190 -16.233 1.00 . B B . -6 ALA H 1 1
3 5140 2 1 2 ALA HA H 13.046 26.673 -14.050 1.00 . B B . -6 ALA HA 1 1
3 5141 2 1 2 ALA HB1 H 11.213 25.232 -15.963 1.00 . B B . -6 ALA HB1 1 1
3 5142 2 1 2 ALA HB2 H 10.965 25.468 -14.233 1.00 . B B . -6 ALA HB2 1 1
3 5143 2 1 2 ALA HB3 H 12.282 24.443 -14.804 1.00 . B B . -6 ALA HB3 1 1
3 5144 2 1 2 ALA N N 11.880 27.743 -15.378 1.00 . B B . -6 ALA N 1 1
3 5145 2 1 2 ALA O O 13.558 26.293 -17.241 1.00 . B B . -6 ALA O 1 1
3 5146 2 1 3 MET C C 16.348 24.404 -16.599 1.00 . B B . -5 MET C 1 1
3 5147 2 1 3 MET CA C 16.156 25.893 -16.339 1.00 . B B . -5 MET CA 1 1
3 5148 2 1 3 MET CB C 17.404 26.472 -15.669 1.00 . B B . -5 MET CB 1 1
3 5149 2 1 3 MET CE C 18.530 28.365 -13.007 1.00 . B B . -5 MET CE 1 1
3 5150 2 1 3 MET CG C 17.353 27.980 -15.486 1.00 . B B . -5 MET CG 1 1
3 5151 2 1 3 MET H H 15.086 26.148 -14.530 1.00 . B B . -5 MET H 1 1
3 5152 2 1 3 MET HA H 16.002 26.395 -17.285 1.00 . B B . -5 MET HA 1 1
3 5153 2 1 3 MET HB2 H 17.519 26.018 -14.695 1.00 . B B . -5 MET HB2 1 1
3 5154 2 1 3 MET HB3 H 18.267 26.233 -16.273 1.00 . B B . -5 MET HB3 1 1
3 5155 2 1 3 MET HE1 H 19.231 28.934 -12.414 1.00 . B B . -5 MET HE1 1 1
3 5156 2 1 3 MET HE2 H 18.637 27.314 -12.783 1.00 . B B . -5 MET HE2 1 1
3 5157 2 1 3 MET HE3 H 17.523 28.681 -12.777 1.00 . B B . -5 MET HE3 1 1
3 5158 2 1 3 MET HG2 H 17.212 28.442 -16.453 1.00 . B B . -5 MET HG2 1 1
3 5159 2 1 3 MET HG3 H 16.518 28.224 -14.848 1.00 . B B . -5 MET HG3 1 1
3 5160 2 1 3 MET N N 14.981 26.127 -15.504 1.00 . B B . -5 MET N 1 1
3 5161 2 1 3 MET O O 16.294 23.951 -17.742 1.00 . B B . -5 MET O 1 1
3 5162 2 1 3 MET SD S 18.859 28.640 -14.746 1.00 . B B . -5 MET SD 1 1
3 5163 2 1 4 GLY C C 17.460 21.612 -14.448 1.00 . B B . -4 GLY C 1 1
3 5164 2 1 4 GLY CA C 16.767 22.211 -15.658 1.00 . B B . -4 GLY CA 1 1
3 5165 2 1 4 GLY H H 16.603 24.063 -14.643 1.00 . B B . -4 GLY H 1 1
3 5166 2 1 4 GLY HA2 H 15.805 21.739 -15.782 1.00 . B B . -4 GLY HA2 1 1
3 5167 2 1 4 GLY HA3 H 17.368 22.016 -16.535 1.00 . B B . -4 GLY HA3 1 1
3 5168 2 1 4 GLY N N 16.572 23.645 -15.529 1.00 . B B . -4 GLY N 1 1
3 5169 2 1 4 GLY O O 18.535 22.062 -14.056 1.00 . B B . -4 GLY O 1 1
3 5170 2 1 5 SER C C 16.615 18.682 -12.322 1.00 . B B . -3 SER C 1 1
3 5171 2 1 5 SER CA C 17.410 19.934 -12.684 1.00 . B B . -3 SER CA 1 1
3 5172 2 1 5 SER CB C 17.435 20.896 -11.494 1.00 . B B . -3 SER CB 1 1
3 5173 2 1 5 SER H H 15.987 20.276 -14.213 1.00 . B B . -3 SER H 1 1
3 5174 2 1 5 SER HA H 18.423 19.647 -12.923 1.00 . B B . -3 SER HA 1 1
3 5175 2 1 5 SER HB2 H 17.776 20.371 -10.614 1.00 . B B . -3 SER HB2 1 1
3 5176 2 1 5 SER HB3 H 18.108 21.713 -11.709 1.00 . B B . -3 SER HB3 1 1
3 5177 2 1 5 SER HG H 16.174 21.973 -10.451 1.00 . B B . -3 SER HG 1 1
3 5178 2 1 5 SER N N 16.843 20.593 -13.855 1.00 . B B . -3 SER N 1 1
3 5179 2 1 5 SER O O 15.385 18.696 -12.319 1.00 . B B . -3 SER O 1 1
3 5180 2 1 5 SER OG O 16.145 21.423 -11.238 1.00 . B B . -3 SER OG 1 1
3 5181 2 1 6 MET C C 17.538 15.592 -10.613 1.00 . B B . -2 MET C 1 1
3 5182 2 1 6 MET CA C 16.695 16.334 -11.648 1.00 . B B . -2 MET CA 1 1
3 5183 2 1 6 MET CB C 16.492 15.459 -12.894 1.00 . B B . -2 MET CB 1 1
3 5184 2 1 6 MET CE C 12.562 16.410 -13.013 1.00 . B B . -2 MET CE 1 1
3 5185 2 1 6 MET CG C 15.182 15.723 -13.621 1.00 . B B . -2 MET CG 1 1
3 5186 2 1 6 MET H H 18.307 17.653 -12.035 1.00 . B B . -2 MET H 1 1
3 5187 2 1 6 MET HA H 15.731 16.556 -11.212 1.00 . B B . -2 MET HA 1 1
3 5188 2 1 6 MET HB2 H 17.303 15.641 -13.584 1.00 . B B . -2 MET HB2 1 1
3 5189 2 1 6 MET HB3 H 16.509 14.418 -12.600 1.00 . B B . -2 MET HB3 1 1
3 5190 2 1 6 MET HE1 H 12.661 16.763 -14.029 1.00 . B B . -2 MET HE1 1 1
3 5191 2 1 6 MET HE2 H 12.745 17.225 -12.329 1.00 . B B . -2 MET HE2 1 1
3 5192 2 1 6 MET HE3 H 11.562 16.029 -12.860 1.00 . B B . -2 MET HE3 1 1
3 5193 2 1 6 MET HG2 H 15.071 16.789 -13.758 1.00 . B B . -2 MET HG2 1 1
3 5194 2 1 6 MET HG3 H 15.218 15.240 -14.586 1.00 . B B . -2 MET HG3 1 1
3 5195 2 1 6 MET N N 17.328 17.600 -12.015 1.00 . B B . -2 MET N 1 1
3 5196 2 1 6 MET O O 18.764 15.553 -10.709 1.00 . B B . -2 MET O 1 1
3 5197 2 1 6 MET SD S 13.749 15.102 -12.716 1.00 . B B . -2 MET SD 1 1
3 5198 2 1 7 SER C C 16.558 13.442 -7.752 1.00 . B B . -1 SER C 1 1
3 5199 2 1 7 SER CA C 17.552 14.263 -8.569 1.00 . B B . -1 SER CA 1 1
3 5200 2 1 7 SER CB C 18.313 15.222 -7.651 1.00 . B B . -1 SER CB 1 1
3 5201 2 1 7 SER H H 15.892 15.073 -9.605 1.00 . B B . -1 SER H 1 1
3 5202 2 1 7 SER HA H 18.256 13.591 -9.036 1.00 . B B . -1 SER HA 1 1
3 5203 2 1 7 SER HB2 H 17.641 15.993 -7.302 1.00 . B B . -1 SER HB2 1 1
3 5204 2 1 7 SER HB3 H 18.704 14.676 -6.805 1.00 . B B . -1 SER HB3 1 1
3 5205 2 1 7 SER HG H 19.618 16.662 -7.902 1.00 . B B . -1 SER HG 1 1
3 5206 2 1 7 SER N N 16.870 15.005 -9.625 1.00 . B B . -1 SER N 1 1
3 5207 2 1 7 SER O O 16.837 12.302 -7.381 1.00 . B B . -1 SER O 1 1
3 5208 2 1 7 SER OG O 19.392 15.836 -8.335 1.00 . B B . -1 SER OG 1 1
3 5209 2 1 8 HIS C C 13.002 14.022 -6.939 1.00 . B B . 2 HIS C 1 1
3 5210 2 1 8 HIS CA C 14.356 13.354 -6.707 1.00 . B B . 2 HIS CA 1 1
3 5211 2 1 8 HIS CB C 14.708 13.362 -5.214 1.00 . B B . 2 HIS CB 1 1
3 5212 2 1 8 HIS CD2 C 15.220 15.912 -5.253 1.00 . B B . 2 HIS CD2 1 1
3 5213 2 1 8 HIS CE1 C 16.342 16.037 -3.373 1.00 . B B . 2 HIS CE1 1 1
3 5214 2 1 8 HIS CG C 15.267 14.664 -4.724 1.00 . B B . 2 HIS CG 1 1
3 5215 2 1 8 HIS H H 15.231 14.936 -7.803 1.00 . B B . 2 HIS H 1 1
3 5216 2 1 8 HIS HA H 14.302 12.330 -7.048 1.00 . B B . 2 HIS HA 1 1
3 5217 2 1 8 HIS HB2 H 13.819 13.147 -4.638 1.00 . B B . 2 HIS HB2 1 1
3 5218 2 1 8 HIS HB3 H 15.443 12.594 -5.023 1.00 . B B . 2 HIS HB3 1 1
3 5219 2 1 8 HIS HD1 H 16.187 14.045 -2.931 1.00 . B B . 2 HIS HD1 1 1
3 5220 2 1 8 HIS HD2 H 14.739 16.199 -6.177 1.00 . B B . 2 HIS HD2 1 1
3 5221 2 1 8 HIS HE1 H 16.909 16.421 -2.539 1.00 . B B . 2 HIS HE1 1 1
3 5222 2 1 8 HIS HE2 H 16.092 17.689 -4.556 1.00 . B B . 2 HIS HE2 1 1
3 5223 2 1 8 HIS N N 15.397 14.029 -7.478 1.00 . B B . 2 HIS N 1 1
3 5224 2 1 8 HIS ND1 N 15.978 14.778 -3.547 1.00 . B B . 2 HIS ND1 1 1
3 5225 2 1 8 HIS NE2 N 15.895 16.743 -4.394 1.00 . B B . 2 HIS NE2 1 1
3 5226 2 1 8 HIS O O 12.676 15.036 -6.323 1.00 . B B . 2 HIS O 1 1
3 5227 2 1 9 ILE C C 10.005 12.762 -8.662 1.00 . B B . 3 ILE C 1 1
3 5228 2 1 9 ILE CA C 10.871 13.909 -8.156 1.00 . B B . 3 ILE CA 1 1
3 5229 2 1 9 ILE CB C 10.884 15.007 -9.252 1.00 . B B . 3 ILE CB 1 1
3 5230 2 1 9 ILE CD1 C 11.261 17.096 -7.818 1.00 . B B . 3 ILE CD1 1 1
3 5231 2 1 9 ILE CG1 C 11.812 16.177 -8.890 1.00 . B B . 3 ILE CG1 1 1
3 5232 2 1 9 ILE CG2 C 9.466 15.513 -9.495 1.00 . B B . 3 ILE CG2 1 1
3 5233 2 1 9 ILE H H 12.528 12.597 -8.255 1.00 . B B . 3 ILE H 1 1
3 5234 2 1 9 ILE HA H 10.425 14.317 -7.262 1.00 . B B . 3 ILE HA 1 1
3 5235 2 1 9 ILE HB H 11.232 14.555 -10.170 1.00 . B B . 3 ILE HB 1 1
3 5236 2 1 9 ILE HD11 H 10.633 17.845 -8.278 1.00 . B B . 3 ILE HD11 1 1
3 5237 2 1 9 ILE HD12 H 12.077 17.579 -7.303 1.00 . B B . 3 ILE HD12 1 1
3 5238 2 1 9 ILE HD13 H 10.678 16.525 -7.111 1.00 . B B . 3 ILE HD13 1 1
3 5239 2 1 9 ILE HG12 H 12.756 15.794 -8.549 1.00 . B B . 3 ILE HG12 1 1
3 5240 2 1 9 ILE HG13 H 11.978 16.772 -9.776 1.00 . B B . 3 ILE HG13 1 1
3 5241 2 1 9 ILE HG21 H 8.901 14.758 -10.021 1.00 . B B . 3 ILE HG21 1 1
3 5242 2 1 9 ILE HG22 H 9.499 16.415 -10.088 1.00 . B B . 3 ILE HG22 1 1
3 5243 2 1 9 ILE HG23 H 8.992 15.720 -8.546 1.00 . B B . 3 ILE HG23 1 1
3 5244 2 1 9 ILE N N 12.209 13.418 -7.826 1.00 . B B . 3 ILE N 1 1
3 5245 2 1 9 ILE O O 8.870 12.578 -8.224 1.00 . B B . 3 ILE O 1 1
3 5246 2 1 10 GLN C C 9.168 10.005 -9.157 1.00 . B B . 4 GLN C 1 1
3 5247 2 1 10 GLN CA C 9.852 10.876 -10.207 1.00 . B B . 4 GLN CA 1 1
3 5248 2 1 10 GLN CB C 10.825 10.031 -11.029 1.00 . B B . 4 GLN CB 1 1
3 5249 2 1 10 GLN CD C 12.873 8.550 -11.034 1.00 . B B . 4 GLN CD 1 1
3 5250 2 1 10 GLN CG C 11.987 9.476 -10.222 1.00 . B B . 4 GLN CG 1 1
3 5251 2 1 10 GLN H H 11.460 12.216 -9.916 1.00 . B B . 4 GLN H 1 1
3 5252 2 1 10 GLN HA H 9.098 11.276 -10.869 1.00 . B B . 4 GLN HA 1 1
3 5253 2 1 10 GLN HB2 H 10.286 9.201 -11.461 1.00 . B B . 4 GLN HB2 1 1
3 5254 2 1 10 GLN HB3 H 11.227 10.640 -11.824 1.00 . B B . 4 GLN HB3 1 1
3 5255 2 1 10 GLN HE21 H 11.973 6.959 -10.252 1.00 . B B . 4 GLN HE21 1 1
3 5256 2 1 10 GLN HE22 H 13.230 6.626 -11.389 1.00 . B B . 4 GLN HE22 1 1
3 5257 2 1 10 GLN HG2 H 12.587 10.300 -9.864 1.00 . B B . 4 GLN HG2 1 1
3 5258 2 1 10 GLN HG3 H 11.595 8.927 -9.378 1.00 . B B . 4 GLN HG3 1 1
3 5259 2 1 10 GLN N N 10.555 12.004 -9.606 1.00 . B B . 4 GLN N 1 1
3 5260 2 1 10 GLN NE2 N 12.672 7.247 -10.875 1.00 . B B . 4 GLN NE2 1 1
3 5261 2 1 10 GLN O O 9.738 9.726 -8.103 1.00 . B B . 4 GLN O 1 1
3 5262 2 1 10 GLN OE1 O 13.727 9.001 -11.796 1.00 . B B . 4 GLN OE1 1 1
3 5263 2 1 11 ILE C C 7.880 7.383 -8.354 1.00 . B B . 5 ILE C 1 1
3 5264 2 1 11 ILE CA C 7.192 8.739 -8.531 1.00 . B B . 5 ILE CA 1 1
3 5265 2 1 11 ILE CB C 5.751 8.510 -9.034 1.00 . B B . 5 ILE CB 1 1
3 5266 2 1 11 ILE CD1 C 5.155 10.859 -8.224 1.00 . B B . 5 ILE CD1 1 1
3 5267 2 1 11 ILE CG1 C 5.067 9.847 -9.348 1.00 . B B . 5 ILE CG1 1 1
3 5268 2 1 11 ILE CG2 C 4.951 7.724 -8.003 1.00 . B B . 5 ILE CG2 1 1
3 5269 2 1 11 ILE H H 7.542 9.833 -10.307 1.00 . B B . 5 ILE H 1 1
3 5270 2 1 11 ILE HA H 7.142 9.248 -7.582 1.00 . B B . 5 ILE HA 1 1
3 5271 2 1 11 ILE HB H 5.800 7.920 -9.937 1.00 . B B . 5 ILE HB 1 1
3 5272 2 1 11 ILE HD11 H 4.380 11.602 -8.347 1.00 . B B . 5 ILE HD11 1 1
3 5273 2 1 11 ILE HD12 H 6.122 11.339 -8.250 1.00 . B B . 5 ILE HD12 1 1
3 5274 2 1 11 ILE HD13 H 5.025 10.358 -7.276 1.00 . B B . 5 ILE HD13 1 1
3 5275 2 1 11 ILE HG12 H 5.526 10.284 -10.221 1.00 . B B . 5 ILE HG12 1 1
3 5276 2 1 11 ILE HG13 H 4.022 9.670 -9.552 1.00 . B B . 5 ILE HG13 1 1
3 5277 2 1 11 ILE HG21 H 5.297 6.701 -7.988 1.00 . B B . 5 ILE HG21 1 1
3 5278 2 1 11 ILE HG22 H 3.903 7.746 -8.264 1.00 . B B . 5 ILE HG22 1 1
3 5279 2 1 11 ILE HG23 H 5.089 8.165 -7.026 1.00 . B B . 5 ILE HG23 1 1
3 5280 2 1 11 ILE N N 7.946 9.579 -9.451 1.00 . B B . 5 ILE N 1 1
3 5281 2 1 11 ILE O O 7.985 6.614 -9.309 1.00 . B B . 5 ILE O 1 1
3 5282 2 1 12 PRO C C 8.309 4.596 -7.493 1.00 . B B . 6 PRO C 1 1
3 5283 2 1 12 PRO CA C 9.047 5.787 -6.877 1.00 . B B . 6 PRO CA 1 1
3 5284 2 1 12 PRO CB C 9.046 5.698 -5.350 1.00 . B B . 6 PRO CB 1 1
3 5285 2 1 12 PRO CD C 8.309 7.904 -5.920 1.00 . B B . 6 PRO CD 1 1
3 5286 2 1 12 PRO CG C 9.093 7.116 -4.900 1.00 . B B . 6 PRO CG 1 1
3 5287 2 1 12 PRO HA H 10.063 5.811 -7.240 1.00 . B B . 6 PRO HA 1 1
3 5288 2 1 12 PRO HB2 H 8.145 5.204 -5.011 1.00 . B B . 6 PRO HB2 1 1
3 5289 2 1 12 PRO HB3 H 9.913 5.148 -5.015 1.00 . B B . 6 PRO HB3 1 1
3 5290 2 1 12 PRO HD2 H 7.287 8.034 -5.592 1.00 . B B . 6 PRO HD2 1 1
3 5291 2 1 12 PRO HD3 H 8.775 8.862 -6.091 1.00 . B B . 6 PRO HD3 1 1
3 5292 2 1 12 PRO HG2 H 8.638 7.206 -3.923 1.00 . B B . 6 PRO HG2 1 1
3 5293 2 1 12 PRO HG3 H 10.117 7.458 -4.869 1.00 . B B . 6 PRO HG3 1 1
3 5294 2 1 12 PRO N N 8.369 7.061 -7.134 1.00 . B B . 6 PRO N 1 1
3 5295 2 1 12 PRO O O 7.151 4.723 -7.895 1.00 . B B . 6 PRO O 1 1
3 5296 2 1 13 PRO C C 7.492 1.472 -7.129 1.00 . B B . 7 PRO C 1 1
3 5297 2 1 13 PRO CA C 8.346 2.221 -8.149 1.00 . B B . 7 PRO CA 1 1
3 5298 2 1 13 PRO CB C 9.555 1.365 -8.589 1.00 . B B . 7 PRO CB 1 1
3 5299 2 1 13 PRO CD C 10.330 3.138 -7.140 1.00 . B B . 7 PRO CD 1 1
3 5300 2 1 13 PRO CG C 10.783 2.101 -8.132 1.00 . B B . 7 PRO CG 1 1
3 5301 2 1 13 PRO HA H 7.740 2.464 -9.011 1.00 . B B . 7 PRO HA 1 1
3 5302 2 1 13 PRO HB2 H 9.495 0.387 -8.133 1.00 . B B . 7 PRO HB2 1 1
3 5303 2 1 13 PRO HB3 H 9.544 1.256 -9.664 1.00 . B B . 7 PRO HB3 1 1
3 5304 2 1 13 PRO HD2 H 10.341 2.734 -6.137 1.00 . B B . 7 PRO HD2 1 1
3 5305 2 1 13 PRO HD3 H 10.951 4.015 -7.203 1.00 . B B . 7 PRO HD3 1 1
3 5306 2 1 13 PRO HG2 H 11.471 1.413 -7.662 1.00 . B B . 7 PRO HG2 1 1
3 5307 2 1 13 PRO HG3 H 11.258 2.580 -8.979 1.00 . B B . 7 PRO HG3 1 1
3 5308 2 1 13 PRO N N 8.959 3.418 -7.580 1.00 . B B . 7 PRO N 1 1
3 5309 2 1 13 PRO O O 8.012 0.726 -6.299 1.00 . B B . 7 PRO O 1 1
3 5310 2 1 14 GLY C C 4.217 1.938 -5.705 1.00 . B B . 8 GLY C 1 1
3 5311 2 1 14 GLY CA C 5.265 1.003 -6.282 1.00 . B B . 8 GLY CA 1 1
3 5312 2 1 14 GLY H H 5.821 2.274 -7.888 1.00 . B B . 8 GLY H 1 1
3 5313 2 1 14 GLY HA2 H 4.770 0.204 -6.807 1.00 . B B . 8 GLY HA2 1 1
3 5314 2 1 14 GLY HA3 H 5.833 0.579 -5.465 1.00 . B B . 8 GLY HA3 1 1
3 5315 2 1 14 GLY N N 6.176 1.672 -7.201 1.00 . B B . 8 GLY N 1 1
3 5316 2 1 14 GLY O O 3.116 1.508 -5.365 1.00 . B B . 8 GLY O 1 1
3 5317 2 1 15 LEU C C 2.332 4.271 -5.819 1.00 . B B . 9 LEU C 1 1
3 5318 2 1 15 LEU CA C 3.640 4.208 -5.033 1.00 . B B . 9 LEU CA 1 1
3 5319 2 1 15 LEU CB C 4.303 5.587 -5.019 1.00 . B B . 9 LEU CB 1 1
3 5320 2 1 15 LEU CD1 C 4.515 7.692 -3.649 1.00 . B B . 9 LEU CD1 1 1
3 5321 2 1 15 LEU CD2 C 2.496 7.350 -5.087 1.00 . B B . 9 LEU CD2 1 1
3 5322 2 1 15 LEU CG C 3.547 6.665 -4.221 1.00 . B B . 9 LEU CG 1 1
3 5323 2 1 15 LEU H H 5.453 3.499 -5.866 1.00 . B B . 9 LEU H 1 1
3 5324 2 1 15 LEU HA H 3.417 3.924 -4.019 1.00 . B B . 9 LEU HA 1 1
3 5325 2 1 15 LEU HB2 H 5.292 5.476 -4.596 1.00 . B B . 9 LEU HB2 1 1
3 5326 2 1 15 LEU HB3 H 4.404 5.925 -6.038 1.00 . B B . 9 LEU HB3 1 1
3 5327 2 1 15 LEU HD11 H 3.964 8.546 -3.285 1.00 . B B . 9 LEU HD11 1 1
3 5328 2 1 15 LEU HD12 H 5.204 8.007 -4.417 1.00 . B B . 9 LEU HD12 1 1
3 5329 2 1 15 LEU HD13 H 5.064 7.247 -2.835 1.00 . B B . 9 LEU HD13 1 1
3 5330 2 1 15 LEU HD21 H 2.081 8.191 -4.550 1.00 . B B . 9 LEU HD21 1 1
3 5331 2 1 15 LEU HD22 H 1.709 6.651 -5.318 1.00 . B B . 9 LEU HD22 1 1
3 5332 2 1 15 LEU HD23 H 2.950 7.697 -6.002 1.00 . B B . 9 LEU HD23 1 1
3 5333 2 1 15 LEU HG H 3.041 6.194 -3.390 1.00 . B B . 9 LEU HG 1 1
3 5334 2 1 15 LEU N N 4.558 3.216 -5.585 1.00 . B B . 9 LEU N 1 1
3 5335 2 1 15 LEU O O 1.254 4.286 -5.229 1.00 . B B . 9 LEU O 1 1
3 5336 2 1 16 THR C C 0.235 3.281 -7.663 1.00 . B B . 10 THR C 1 1
3 5337 2 1 16 THR CA C 1.217 4.411 -7.968 1.00 . B B . 10 THR CA 1 1
3 5338 2 1 16 THR CB C 1.573 4.400 -9.455 1.00 . B B . 10 THR CB 1 1
3 5339 2 1 16 THR CG2 C 0.380 4.667 -10.355 1.00 . B B . 10 THR CG2 1 1
3 5340 2 1 16 THR H H 3.299 4.322 -7.570 1.00 . B B . 10 THR H 1 1
3 5341 2 1 16 THR HA H 0.736 5.349 -7.738 1.00 . B B . 10 THR HA 1 1
3 5342 2 1 16 THR HB H 1.974 3.431 -9.712 1.00 . B B . 10 THR HB 1 1
3 5343 2 1 16 THR HG1 H 3.407 5.084 -9.412 1.00 . B B . 10 THR HG1 1 1
3 5344 2 1 16 THR HG21 H -0.293 5.367 -9.875 1.00 . B B . 10 THR HG21 1 1
3 5345 2 1 16 THR HG22 H -0.144 3.741 -10.545 1.00 . B B . 10 THR HG22 1 1
3 5346 2 1 16 THR HG23 H 0.722 5.083 -11.291 1.00 . B B . 10 THR HG23 1 1
3 5347 2 1 16 THR N N 2.418 4.326 -7.142 1.00 . B B . 10 THR N 1 1
3 5348 2 1 16 THR O O -0.958 3.518 -7.484 1.00 . B B . 10 THR O 1 1
3 5349 2 1 16 THR OG1 O 2.556 5.379 -9.742 1.00 . B B . 10 THR OG1 1 1
3 5350 2 1 17 GLU C C -0.593 0.885 -5.888 1.00 . B B . 11 GLU C 1 1
3 5351 2 1 17 GLU CA C -0.112 0.895 -7.338 1.00 . B B . 11 GLU CA 1 1
3 5352 2 1 17 GLU CB C 0.624 -0.410 -7.656 1.00 . B B . 11 GLU CB 1 1
3 5353 2 1 17 GLU CD C 2.491 -1.987 -7.024 1.00 . B B . 11 GLU CD 1 1
3 5354 2 1 17 GLU CG C 1.919 -0.589 -6.886 1.00 . B B . 11 GLU CG 1 1
3 5355 2 1 17 GLU H H 1.696 1.922 -7.766 1.00 . B B . 11 GLU H 1 1
3 5356 2 1 17 GLU HA H -0.976 0.967 -7.982 1.00 . B B . 11 GLU HA 1 1
3 5357 2 1 17 GLU HB2 H -0.025 -1.240 -7.423 1.00 . B B . 11 GLU HB2 1 1
3 5358 2 1 17 GLU HB3 H 0.852 -0.431 -8.712 1.00 . B B . 11 GLU HB3 1 1
3 5359 2 1 17 GLU HG2 H 2.642 0.116 -7.261 1.00 . B B . 11 GLU HG2 1 1
3 5360 2 1 17 GLU HG3 H 1.734 -0.393 -5.841 1.00 . B B . 11 GLU HG3 1 1
3 5361 2 1 17 GLU N N 0.738 2.052 -7.613 1.00 . B B . 11 GLU N 1 1
3 5362 2 1 17 GLU O O -1.678 0.383 -5.593 1.00 . B B . 11 GLU O 1 1
3 5363 2 1 17 GLU OE1 O 3.245 -2.227 -7.989 1.00 . B B . 11 GLU OE1 1 1
3 5364 2 1 17 GLU OE2 O 2.184 -2.841 -6.166 1.00 . B B . 11 GLU OE2 1 1
3 5365 2 1 18 LEU C C -1.384 2.374 -3.364 1.00 . B B . 12 LEU C 1 1
3 5366 2 1 18 LEU CA C -0.153 1.490 -3.568 1.00 . B B . 12 LEU CA 1 1
3 5367 2 1 18 LEU CB C 1.025 2.002 -2.714 1.00 . B B . 12 LEU CB 1 1
3 5368 2 1 18 LEU CD1 C 0.770 0.250 -0.912 1.00 . B B . 12 LEU CD1 1 1
3 5369 2 1 18 LEU CD2 C 2.431 -0.081 -2.769 1.00 . B B . 12 LEU CD2 1 1
3 5370 2 1 18 LEU CG C 1.741 0.938 -1.869 1.00 . B B . 12 LEU CG 1 1
3 5371 2 1 18 LEU H H 1.064 1.828 -5.274 1.00 . B B . 12 LEU H 1 1
3 5372 2 1 18 LEU HA H -0.401 0.486 -3.261 1.00 . B B . 12 LEU HA 1 1
3 5373 2 1 18 LEU HB2 H 1.753 2.449 -3.375 1.00 . B B . 12 LEU HB2 1 1
3 5374 2 1 18 LEU HB3 H 0.660 2.767 -2.045 1.00 . B B . 12 LEU HB3 1 1
3 5375 2 1 18 LEU HD11 H -0.003 0.944 -0.616 1.00 . B B . 12 LEU HD11 1 1
3 5376 2 1 18 LEU HD12 H 1.305 -0.082 -0.035 1.00 . B B . 12 LEU HD12 1 1
3 5377 2 1 18 LEU HD13 H 0.318 -0.603 -1.399 1.00 . B B . 12 LEU HD13 1 1
3 5378 2 1 18 LEU HD21 H 2.784 -0.908 -2.172 1.00 . B B . 12 LEU HD21 1 1
3 5379 2 1 18 LEU HD22 H 3.268 0.387 -3.265 1.00 . B B . 12 LEU HD22 1 1
3 5380 2 1 18 LEU HD23 H 1.730 -0.442 -3.506 1.00 . B B . 12 LEU HD23 1 1
3 5381 2 1 18 LEU HG H 2.502 1.422 -1.273 1.00 . B B . 12 LEU HG 1 1
3 5382 2 1 18 LEU N N 0.211 1.442 -4.983 1.00 . B B . 12 LEU N 1 1
3 5383 2 1 18 LEU O O -2.403 1.917 -2.850 1.00 . B B . 12 LEU O 1 1
3 5384 2 1 19 LEU C C -3.632 3.982 -4.378 1.00 . B B . 13 LEU C 1 1
3 5385 2 1 19 LEU CA C -2.412 4.561 -3.668 1.00 . B B . 13 LEU CA 1 1
3 5386 2 1 19 LEU CB C -2.043 5.921 -4.280 1.00 . B B . 13 LEU CB 1 1
3 5387 2 1 19 LEU CD1 C -0.057 6.128 -2.747 1.00 . B B . 13 LEU CD1 1 1
3 5388 2 1 19 LEU CD2 C -0.748 8.075 -4.164 1.00 . B B . 13 LEU CD2 1 1
3 5389 2 1 19 LEU CG C -1.232 6.860 -3.376 1.00 . B B . 13 LEU CG 1 1
3 5390 2 1 19 LEU H H -0.459 3.938 -4.205 1.00 . B B . 13 LEU H 1 1
3 5391 2 1 19 LEU HA H -2.637 4.687 -2.619 1.00 . B B . 13 LEU HA 1 1
3 5392 2 1 19 LEU HB2 H -1.469 5.740 -5.178 1.00 . B B . 13 LEU HB2 1 1
3 5393 2 1 19 LEU HB3 H -2.955 6.430 -4.557 1.00 . B B . 13 LEU HB3 1 1
3 5394 2 1 19 LEU HD11 H -0.422 5.330 -2.118 1.00 . B B . 13 LEU HD11 1 1
3 5395 2 1 19 LEU HD12 H 0.520 6.820 -2.151 1.00 . B B . 13 LEU HD12 1 1
3 5396 2 1 19 LEU HD13 H 0.568 5.717 -3.523 1.00 . B B . 13 LEU HD13 1 1
3 5397 2 1 19 LEU HD21 H -1.585 8.725 -4.372 1.00 . B B . 13 LEU HD21 1 1
3 5398 2 1 19 LEU HD22 H -0.307 7.750 -5.095 1.00 . B B . 13 LEU HD22 1 1
3 5399 2 1 19 LEU HD23 H -0.010 8.613 -3.586 1.00 . B B . 13 LEU HD23 1 1
3 5400 2 1 19 LEU HG H -1.867 7.214 -2.577 1.00 . B B . 13 LEU HG 1 1
3 5401 2 1 19 LEU N N -1.291 3.633 -3.788 1.00 . B B . 13 LEU N 1 1
3 5402 2 1 19 LEU O O -4.769 4.163 -3.940 1.00 . B B . 13 LEU O 1 1
3 5403 2 1 20 GLN C C -5.102 1.525 -5.483 1.00 . B B . 14 GLN C 1 1
3 5404 2 1 20 GLN CA C -4.447 2.667 -6.257 1.00 . B B . 14 GLN CA 1 1
3 5405 2 1 20 GLN CB C -3.907 2.150 -7.593 1.00 . B B . 14 GLN CB 1 1
3 5406 2 1 20 GLN CD C -4.650 0.890 -9.666 1.00 . B B . 14 GLN CD 1 1
3 5407 2 1 20 GLN CG C -4.986 1.969 -8.655 1.00 . B B . 14 GLN CG 1 1
3 5408 2 1 20 GLN H H -2.449 3.182 -5.765 1.00 . B B . 14 GLN H 1 1
3 5409 2 1 20 GLN HA H -5.191 3.425 -6.451 1.00 . B B . 14 GLN HA 1 1
3 5410 2 1 20 GLN HB2 H -3.178 2.852 -7.968 1.00 . B B . 14 GLN HB2 1 1
3 5411 2 1 20 GLN HB3 H -3.422 1.196 -7.431 1.00 . B B . 14 GLN HB3 1 1
3 5412 2 1 20 GLN HE21 H -2.740 1.440 -9.664 1.00 . B B . 14 GLN HE21 1 1
3 5413 2 1 20 GLN HE22 H -3.139 0.118 -10.702 1.00 . B B . 14 GLN HE22 1 1
3 5414 2 1 20 GLN HG2 H -5.912 1.702 -8.167 1.00 . B B . 14 GLN HG2 1 1
3 5415 2 1 20 GLN HG3 H -5.115 2.904 -9.178 1.00 . B B . 14 GLN HG3 1 1
3 5416 2 1 20 GLN N N -3.380 3.281 -5.478 1.00 . B B . 14 GLN N 1 1
3 5417 2 1 20 GLN NE2 N -3.381 0.808 -10.049 1.00 . B B . 14 GLN NE2 1 1
3 5418 2 1 20 GLN O O -6.327 1.404 -5.457 1.00 . B B . 14 GLN O 1 1
3 5419 2 1 20 GLN OE1 O -5.523 0.137 -10.096 1.00 . B B . 14 GLN OE1 1 1
3 5420 2 1 21 GLY C C -5.834 -0.013 -3.067 1.00 . B B . 15 GLY C 1 1
3 5421 2 1 21 GLY CA C -4.793 -0.432 -4.088 1.00 . B B . 15 GLY CA 1 1
3 5422 2 1 21 GLY H H -3.312 0.839 -4.910 1.00 . B B . 15 GLY H 1 1
3 5423 2 1 21 GLY HA2 H -5.238 -1.144 -4.767 1.00 . B B . 15 GLY HA2 1 1
3 5424 2 1 21 GLY HA3 H -3.971 -0.908 -3.573 1.00 . B B . 15 GLY HA3 1 1
3 5425 2 1 21 GLY N N -4.278 0.690 -4.854 1.00 . B B . 15 GLY N 1 1
3 5426 2 1 21 GLY O O -6.794 -0.738 -2.811 1.00 . B B . 15 GLY O 1 1
3 5427 2 1 22 TYR C C -7.777 2.327 -2.141 1.00 . B B . 16 TYR C 1 1
3 5428 2 1 22 TYR CA C -6.553 1.694 -1.480 1.00 . B B . 16 TYR CA 1 1
3 5429 2 1 22 TYR CB C -5.828 2.732 -0.616 1.00 . B B . 16 TYR CB 1 1
3 5430 2 1 22 TYR CD1 C -7.264 2.955 1.449 1.00 . B B . 16 TYR CD1 1 1
3 5431 2 1 22 TYR CD2 C -7.078 4.845 0.007 1.00 . B B . 16 TYR CD2 1 1
3 5432 2 1 22 TYR CE1 C -8.095 3.672 2.286 1.00 . B B . 16 TYR CE1 1 1
3 5433 2 1 22 TYR CE2 C -7.908 5.569 0.841 1.00 . B B . 16 TYR CE2 1 1
3 5434 2 1 22 TYR CG C -6.742 3.526 0.297 1.00 . B B . 16 TYR CG 1 1
3 5435 2 1 22 TYR CZ C -8.414 4.978 1.979 1.00 . B B . 16 TYR CZ 1 1
3 5436 2 1 22 TYR H H -4.846 1.688 -2.728 1.00 . B B . 16 TYR H 1 1
3 5437 2 1 22 TYR HA H -6.877 0.878 -0.850 1.00 . B B . 16 TYR HA 1 1
3 5438 2 1 22 TYR HB2 H -5.103 2.226 0.005 1.00 . B B . 16 TYR HB2 1 1
3 5439 2 1 22 TYR HB3 H -5.314 3.429 -1.262 1.00 . B B . 16 TYR HB3 1 1
3 5440 2 1 22 TYR HD1 H -7.013 1.933 1.689 1.00 . B B . 16 TYR HD1 1 1
3 5441 2 1 22 TYR HD2 H -6.680 5.305 -0.886 1.00 . B B . 16 TYR HD2 1 1
3 5442 2 1 22 TYR HE1 H -8.491 3.209 3.179 1.00 . B B . 16 TYR HE1 1 1
3 5443 2 1 22 TYR HE2 H -8.157 6.593 0.601 1.00 . B B . 16 TYR HE2 1 1
3 5444 2 1 22 TYR HH H -8.934 5.615 3.719 1.00 . B B . 16 TYR HH 1 1
3 5445 2 1 22 TYR N N -5.634 1.161 -2.480 1.00 . B B . 16 TYR N 1 1
3 5446 2 1 22 TYR O O -8.912 2.092 -1.726 1.00 . B B . 16 TYR O 1 1
3 5447 2 1 22 TYR OH O -9.243 5.695 2.813 1.00 . B B . 16 TYR OH 1 1
3 5448 2 1 23 THR C C -9.649 2.873 -4.426 1.00 . B B . 17 THR C 1 1
3 5449 2 1 23 THR CA C -8.597 3.837 -3.873 1.00 . B B . 17 THR CA 1 1
3 5450 2 1 23 THR CB C -8.007 4.676 -5.008 1.00 . B B . 17 THR CB 1 1
3 5451 2 1 23 THR CG2 C -8.963 5.719 -5.550 1.00 . B B . 17 THR CG2 1 1
3 5452 2 1 23 THR H H -6.601 3.297 -3.429 1.00 . B B . 17 THR H 1 1
3 5453 2 1 23 THR HA H -9.079 4.501 -3.172 1.00 . B B . 17 THR HA 1 1
3 5454 2 1 23 THR HB H -7.732 4.022 -5.822 1.00 . B B . 17 THR HB 1 1
3 5455 2 1 23 THR HG1 H -6.297 5.574 -5.332 1.00 . B B . 17 THR HG1 1 1
3 5456 2 1 23 THR HG21 H -8.871 6.626 -4.972 1.00 . B B . 17 THR HG21 1 1
3 5457 2 1 23 THR HG22 H -9.978 5.352 -5.483 1.00 . B B . 17 THR HG22 1 1
3 5458 2 1 23 THR HG23 H -8.726 5.926 -6.583 1.00 . B B . 17 THR HG23 1 1
3 5459 2 1 23 THR N N -7.530 3.143 -3.158 1.00 . B B . 17 THR N 1 1
3 5460 2 1 23 THR O O -10.847 3.081 -4.230 1.00 . B B . 17 THR O 1 1
3 5461 2 1 23 THR OG1 O -6.841 5.354 -4.573 1.00 . B B . 17 THR OG1 1 1
3 5462 2 1 24 VAL C C -11.122 0.336 -4.655 1.00 . B B . 18 VAL C 1 1
3 5463 2 1 24 VAL CA C -10.142 0.856 -5.701 1.00 . B B . 18 VAL CA 1 1
3 5464 2 1 24 VAL CB C -9.413 -0.356 -6.320 1.00 . B B . 18 VAL CB 1 1
3 5465 2 1 24 VAL CG1 C -8.523 0.069 -7.480 1.00 . B B . 18 VAL CG1 1 1
3 5466 2 1 24 VAL CG2 C -8.613 -1.100 -5.260 1.00 . B B . 18 VAL CG2 1 1
3 5467 2 1 24 VAL H H -8.248 1.707 -5.259 1.00 . B B . 18 VAL H 1 1
3 5468 2 1 24 VAL HA H -10.698 1.353 -6.485 1.00 . B B . 18 VAL HA 1 1
3 5469 2 1 24 VAL HB H -10.162 -1.031 -6.708 1.00 . B B . 18 VAL HB 1 1
3 5470 2 1 24 VAL HG11 H -9.140 0.340 -8.322 1.00 . B B . 18 VAL HG11 1 1
3 5471 2 1 24 VAL HG12 H -7.877 -0.751 -7.758 1.00 . B B . 18 VAL HG12 1 1
3 5472 2 1 24 VAL HG13 H -7.923 0.914 -7.185 1.00 . B B . 18 VAL HG13 1 1
3 5473 2 1 24 VAL HG21 H -7.961 -0.406 -4.753 1.00 . B B . 18 VAL HG21 1 1
3 5474 2 1 24 VAL HG22 H -8.023 -1.872 -5.731 1.00 . B B . 18 VAL HG22 1 1
3 5475 2 1 24 VAL HG23 H -9.288 -1.549 -4.546 1.00 . B B . 18 VAL HG23 1 1
3 5476 2 1 24 VAL N N -9.210 1.826 -5.124 1.00 . B B . 18 VAL N 1 1
3 5477 2 1 24 VAL O O -12.275 0.030 -4.958 1.00 . B B . 18 VAL O 1 1
3 5478 2 1 25 GLU C C -12.422 0.837 -1.840 1.00 . B B . 19 GLU C 1 1
3 5479 2 1 25 GLU CA C -11.456 -0.245 -2.310 1.00 . B B . 19 GLU CA 1 1
3 5480 2 1 25 GLU CB C -10.555 -0.698 -1.154 1.00 . B B . 19 GLU CB 1 1
3 5481 2 1 25 GLU CD C -11.349 -3.089 -0.965 1.00 . B B . 19 GLU CD 1 1
3 5482 2 1 25 GLU CG C -11.190 -1.754 -0.264 1.00 . B B . 19 GLU CG 1 1
3 5483 2 1 25 GLU H H -9.712 0.502 -3.254 1.00 . B B . 19 GLU H 1 1
3 5484 2 1 25 GLU HA H -12.026 -1.092 -2.663 1.00 . B B . 19 GLU HA 1 1
3 5485 2 1 25 GLU HB2 H -9.643 -1.106 -1.562 1.00 . B B . 19 GLU HB2 1 1
3 5486 2 1 25 GLU HB3 H -10.312 0.159 -0.540 1.00 . B B . 19 GLU HB3 1 1
3 5487 2 1 25 GLU HG2 H -10.566 -1.894 0.605 1.00 . B B . 19 GLU HG2 1 1
3 5488 2 1 25 GLU HG3 H -12.164 -1.407 0.044 1.00 . B B . 19 GLU HG3 1 1
3 5489 2 1 25 GLU N N -10.642 0.238 -3.420 1.00 . B B . 19 GLU N 1 1
3 5490 2 1 25 GLU O O -13.572 0.553 -1.504 1.00 . B B . 19 GLU O 1 1
3 5491 2 1 25 GLU OE1 O -10.345 -3.600 -1.505 1.00 . B B . 19 GLU OE1 1 1
3 5492 2 1 25 GLU OE2 O -12.477 -3.625 -0.971 1.00 . B B . 19 GLU OE2 1 1
3 5493 2 1 26 VAL C C -13.989 3.349 -2.311 1.00 . B B . 20 VAL C 1 1
3 5494 2 1 26 VAL CA C -12.770 3.204 -1.408 1.00 . B B . 20 VAL CA 1 1
3 5495 2 1 26 VAL CB C -11.965 4.523 -1.420 1.00 . B B . 20 VAL CB 1 1
3 5496 2 1 26 VAL CG1 C -12.876 5.720 -1.163 1.00 . B B . 20 VAL CG1 1 1
3 5497 2 1 26 VAL CG2 C -10.839 4.469 -0.394 1.00 . B B . 20 VAL CG2 1 1
3 5498 2 1 26 VAL H H -11.024 2.240 -2.113 1.00 . B B . 20 VAL H 1 1
3 5499 2 1 26 VAL HA H -13.102 3.017 -0.397 1.00 . B B . 20 VAL HA 1 1
3 5500 2 1 26 VAL HB H -11.523 4.641 -2.398 1.00 . B B . 20 VAL HB 1 1
3 5501 2 1 26 VAL HG11 H -12.281 6.567 -0.854 1.00 . B B . 20 VAL HG11 1 1
3 5502 2 1 26 VAL HG12 H -13.582 5.475 -0.385 1.00 . B B . 20 VAL HG12 1 1
3 5503 2 1 26 VAL HG13 H -13.409 5.967 -2.069 1.00 . B B . 20 VAL HG13 1 1
3 5504 2 1 26 VAL HG21 H -11.247 4.608 0.595 1.00 . B B . 20 VAL HG21 1 1
3 5505 2 1 26 VAL HG22 H -10.126 5.253 -0.603 1.00 . B B . 20 VAL HG22 1 1
3 5506 2 1 26 VAL HG23 H -10.345 3.510 -0.449 1.00 . B B . 20 VAL HG23 1 1
3 5507 2 1 26 VAL N N -11.948 2.078 -1.828 1.00 . B B . 20 VAL N 1 1
3 5508 2 1 26 VAL O O -15.116 3.448 -1.839 1.00 . B B . 20 VAL O 1 1
3 5509 2 1 27 LEU C C -15.873 2.392 -4.401 1.00 . B B . 21 LEU C 1 1
3 5510 2 1 27 LEU CA C -14.838 3.501 -4.580 1.00 . B B . 21 LEU CA 1 1
3 5511 2 1 27 LEU CB C -14.279 3.469 -6.005 1.00 . B B . 21 LEU CB 1 1
3 5512 2 1 27 LEU CD1 C -12.362 4.189 -7.469 1.00 . B B . 21 LEU CD1 1 1
3 5513 2 1 27 LEU CD2 C -14.056 5.876 -6.721 1.00 . B B . 21 LEU CD2 1 1
3 5514 2 1 27 LEU CG C -13.301 4.604 -6.345 1.00 . B B . 21 LEU CG 1 1
3 5515 2 1 27 LEU H H -12.831 3.289 -3.936 1.00 . B B . 21 LEU H 1 1
3 5516 2 1 27 LEU HA H -15.315 4.454 -4.411 1.00 . B B . 21 LEU HA 1 1
3 5517 2 1 27 LEU HB2 H -13.770 2.526 -6.142 1.00 . B B . 21 LEU HB2 1 1
3 5518 2 1 27 LEU HB3 H -15.108 3.515 -6.696 1.00 . B B . 21 LEU HB3 1 1
3 5519 2 1 27 LEU HD11 H -11.818 3.306 -7.173 1.00 . B B . 21 LEU HD11 1 1
3 5520 2 1 27 LEU HD12 H -11.667 4.990 -7.672 1.00 . B B . 21 LEU HD12 1 1
3 5521 2 1 27 LEU HD13 H -12.937 3.977 -8.359 1.00 . B B . 21 LEU HD13 1 1
3 5522 2 1 27 LEU HD21 H -14.901 6.002 -6.061 1.00 . B B . 21 LEU HD21 1 1
3 5523 2 1 27 LEU HD22 H -14.402 5.802 -7.741 1.00 . B B . 21 LEU HD22 1 1
3 5524 2 1 27 LEU HD23 H -13.395 6.725 -6.626 1.00 . B B . 21 LEU HD23 1 1
3 5525 2 1 27 LEU HG H -12.698 4.819 -5.474 1.00 . B B . 21 LEU HG 1 1
3 5526 2 1 27 LEU N N -13.754 3.365 -3.615 1.00 . B B . 21 LEU N 1 1
3 5527 2 1 27 LEU O O -17.079 2.638 -4.445 1.00 . B B . 21 LEU O 1 1
3 5528 2 1 28 ARG C C -16.921 -0.053 -2.677 1.00 . B B . 22 ARG C 1 1
3 5529 2 1 28 ARG CA C -16.251 0.003 -4.054 1.00 . B B . 22 ARG CA 1 1
3 5530 2 1 28 ARG CB C -15.440 -1.277 -4.279 1.00 . B B . 22 ARG CB 1 1
3 5531 2 1 28 ARG CD C -16.541 -2.633 -6.102 1.00 . B B . 22 ARG CD 1 1
3 5532 2 1 28 ARG CG C -16.293 -2.500 -4.606 1.00 . B B . 22 ARG CG 1 1
3 5533 2 1 28 ARG CZ C -18.747 -1.580 -6.440 1.00 . B B . 22 ARG CZ 1 1
3 5534 2 1 28 ARG H H -14.412 1.040 -4.214 1.00 . B B . 22 ARG H 1 1
3 5535 2 1 28 ARG HA H -17.021 0.057 -4.808 1.00 . B B . 22 ARG HA 1 1
3 5536 2 1 28 ARG HB2 H -14.750 -1.110 -5.094 1.00 . B B . 22 ARG HB2 1 1
3 5537 2 1 28 ARG HB3 H -14.873 -1.490 -3.384 1.00 . B B . 22 ARG HB3 1 1
3 5538 2 1 28 ARG HD2 H -15.593 -2.569 -6.615 1.00 . B B . 22 ARG HD2 1 1
3 5539 2 1 28 ARG HD3 H -16.987 -3.596 -6.296 1.00 . B B . 22 ARG HD3 1 1
3 5540 2 1 28 ARG HE H -17.012 -0.847 -7.101 1.00 . B B . 22 ARG HE 1 1
3 5541 2 1 28 ARG HG2 H -15.783 -3.386 -4.259 1.00 . B B . 22 ARG HG2 1 1
3 5542 2 1 28 ARG HG3 H -17.244 -2.411 -4.100 1.00 . B B . 22 ARG HG3 1 1
3 5543 2 1 28 ARG HH11 H -18.808 -3.294 -5.366 1.00 . B B . 22 ARG HH11 1 1
3 5544 2 1 28 ARG HH12 H -20.340 -2.536 -5.642 1.00 . B B . 22 ARG HH12 1 1
3 5545 2 1 28 ARG HH21 H -19.026 0.145 -7.458 1.00 . B B . 22 ARG HH21 1 1
3 5546 2 1 28 ARG HH22 H -20.464 -0.587 -6.826 1.00 . B B . 22 ARG HH22 1 1
3 5547 2 1 28 ARG N N -15.386 1.168 -4.220 1.00 . B B . 22 ARG N 1 1
3 5548 2 1 28 ARG NE N -17.425 -1.585 -6.608 1.00 . B B . 22 ARG NE 1 1
3 5549 2 1 28 ARG NH1 N -19.346 -2.549 -5.760 1.00 . B B . 22 ARG NH1 1 1
3 5550 2 1 28 ARG NH2 N -19.472 -0.593 -6.950 1.00 . B B . 22 ARG NH2 1 1
3 5551 2 1 28 ARG O O -17.956 -0.703 -2.521 1.00 . B B . 22 ARG O 1 1
3 5552 2 1 29 GLN C C -17.456 1.943 0.075 1.00 . B B . 23 GLN C 1 1
3 5553 2 1 29 GLN CA C -16.883 0.586 -0.316 1.00 . B B . 23 GLN CA 1 1
3 5554 2 1 29 GLN CB C -15.798 0.175 0.683 1.00 . B B . 23 GLN CB 1 1
3 5555 2 1 29 GLN CD C -16.399 -2.251 1.068 1.00 . B B . 23 GLN CD 1 1
3 5556 2 1 29 GLN CG C -15.362 -1.276 0.544 1.00 . B B . 23 GLN CG 1 1
3 5557 2 1 29 GLN H H -15.500 1.096 -1.847 1.00 . B B . 23 GLN H 1 1
3 5558 2 1 29 GLN HA H -17.678 -0.146 -0.282 1.00 . B B . 23 GLN HA 1 1
3 5559 2 1 29 GLN HB2 H -14.933 0.804 0.536 1.00 . B B . 23 GLN HB2 1 1
3 5560 2 1 29 GLN HB3 H -16.172 0.321 1.686 1.00 . B B . 23 GLN HB3 1 1
3 5561 2 1 29 GLN HE21 H -17.331 -2.246 -0.689 1.00 . B B . 23 GLN HE21 1 1
3 5562 2 1 29 GLN HE22 H -18.034 -3.247 0.531 1.00 . B B . 23 GLN HE22 1 1
3 5563 2 1 29 GLN HG2 H -15.188 -1.487 -0.501 1.00 . B B . 23 GLN HG2 1 1
3 5564 2 1 29 GLN HG3 H -14.445 -1.417 1.096 1.00 . B B . 23 GLN HG3 1 1
3 5565 2 1 29 GLN N N -16.330 0.603 -1.676 1.00 . B B . 23 GLN N 1 1
3 5566 2 1 29 GLN NE2 N -17.350 -2.619 0.217 1.00 . B B . 23 GLN NE2 1 1
3 5567 2 1 29 GLN O O -18.602 2.038 0.515 1.00 . B B . 23 GLN O 1 1
3 5568 2 1 29 GLN OE1 O -16.344 -2.670 2.224 1.00 . B B . 23 GLN OE1 1 1
3 5569 2 1 30 GLN C C -17.333 4.461 1.763 1.00 . B B . 24 GLN C 1 1
3 5570 2 1 30 GLN CA C -17.068 4.340 0.259 1.00 . B B . 24 GLN CA 1 1
3 5571 2 1 30 GLN CB C -18.320 4.731 -0.535 1.00 . B B . 24 GLN CB 1 1
3 5572 2 1 30 GLN CD C -19.499 4.746 -2.772 1.00 . B B . 24 GLN CD 1 1
3 5573 2 1 30 GLN CG C -18.233 4.395 -2.016 1.00 . B B . 24 GLN CG 1 1
3 5574 2 1 30 GLN H H -15.748 2.839 -0.432 1.00 . B B . 24 GLN H 1 1
3 5575 2 1 30 GLN HA H -16.262 5.003 -0.013 1.00 . B B . 24 GLN HA 1 1
3 5576 2 1 30 GLN HB2 H -19.175 4.216 -0.121 1.00 . B B . 24 GLN HB2 1 1
3 5577 2 1 30 GLN HB3 H -18.473 5.796 -0.439 1.00 . B B . 24 GLN HB3 1 1
3 5578 2 1 30 GLN HE21 H -18.874 3.710 -4.351 1.00 . B B . 24 GLN HE21 1 1
3 5579 2 1 30 GLN HE22 H -20.416 4.472 -4.516 1.00 . B B . 24 GLN HE22 1 1
3 5580 2 1 30 GLN HG2 H -17.410 4.945 -2.448 1.00 . B B . 24 GLN HG2 1 1
3 5581 2 1 30 GLN HG3 H -18.050 3.335 -2.122 1.00 . B B . 24 GLN HG3 1 1
3 5582 2 1 30 GLN N N -16.651 2.985 -0.081 1.00 . B B . 24 GLN N 1 1
3 5583 2 1 30 GLN NE2 N -19.607 4.261 -4.005 1.00 . B B . 24 GLN NE2 1 1
3 5584 2 1 30 GLN O O -18.474 4.340 2.208 1.00 . B B . 24 GLN O 1 1
3 5585 2 1 30 GLN OE1 O -20.370 5.447 -2.255 1.00 . B B . 24 GLN OE1 1 1
3 5586 2 1 31 PRO C C -16.730 6.232 4.475 1.00 . B B . 25 PRO C 1 1
3 5587 2 1 31 PRO CA C -16.400 4.808 4.024 1.00 . B B . 25 PRO CA 1 1
3 5588 2 1 31 PRO CB C -15.007 4.399 4.496 1.00 . B B . 25 PRO CB 1 1
3 5589 2 1 31 PRO CD C -14.873 4.835 2.136 1.00 . B B . 25 PRO CD 1 1
3 5590 2 1 31 PRO CG C -14.099 4.917 3.432 1.00 . B B . 25 PRO CG 1 1
3 5591 2 1 31 PRO HA H -17.133 4.121 4.414 1.00 . B B . 25 PRO HA 1 1
3 5592 2 1 31 PRO HB2 H -14.794 4.849 5.456 1.00 . B B . 25 PRO HB2 1 1
3 5593 2 1 31 PRO HB3 H -14.949 3.324 4.573 1.00 . B B . 25 PRO HB3 1 1
3 5594 2 1 31 PRO HD2 H -14.743 5.741 1.563 1.00 . B B . 25 PRO HD2 1 1
3 5595 2 1 31 PRO HD3 H -14.557 3.977 1.560 1.00 . B B . 25 PRO HD3 1 1
3 5596 2 1 31 PRO HG2 H -13.834 5.943 3.646 1.00 . B B . 25 PRO HG2 1 1
3 5597 2 1 31 PRO HG3 H -13.211 4.306 3.378 1.00 . B B . 25 PRO HG3 1 1
3 5598 2 1 31 PRO N N -16.277 4.688 2.570 1.00 . B B . 25 PRO N 1 1
3 5599 2 1 31 PRO O O -16.750 7.155 3.662 1.00 . B B . 25 PRO O 1 1
3 5600 2 1 32 PRO C C -16.098 8.656 6.449 1.00 . B B . 26 PRO C 1 1
3 5601 2 1 32 PRO CA C -17.326 7.753 6.329 1.00 . B B . 26 PRO CA 1 1
3 5602 2 1 32 PRO CB C -17.908 7.444 7.725 1.00 . B B . 26 PRO CB 1 1
3 5603 2 1 32 PRO CD C -17.007 5.411 6.839 1.00 . B B . 26 PRO CD 1 1
3 5604 2 1 32 PRO CG C -18.024 5.955 7.798 1.00 . B B . 26 PRO CG 1 1
3 5605 2 1 32 PRO HA H -18.073 8.250 5.726 1.00 . B B . 26 PRO HA 1 1
3 5606 2 1 32 PRO HB2 H -17.243 7.822 8.490 1.00 . B B . 26 PRO HB2 1 1
3 5607 2 1 32 PRO HB3 H -18.875 7.917 7.825 1.00 . B B . 26 PRO HB3 1 1
3 5608 2 1 32 PRO HD2 H -16.041 5.333 7.317 1.00 . B B . 26 PRO HD2 1 1
3 5609 2 1 32 PRO HD3 H -17.323 4.455 6.458 1.00 . B B . 26 PRO HD3 1 1
3 5610 2 1 32 PRO HG2 H -17.811 5.617 8.803 1.00 . B B . 26 PRO HG2 1 1
3 5611 2 1 32 PRO HG3 H -19.018 5.648 7.503 1.00 . B B . 26 PRO HG3 1 1
3 5612 2 1 32 PRO N N -16.997 6.434 5.784 1.00 . B B . 26 PRO N 1 1
3 5613 2 1 32 PRO O O -16.211 9.880 6.385 1.00 . B B . 26 PRO O 1 1
3 5614 2 1 33 ASP C C -12.593 8.203 5.875 1.00 . B B . 27 ASP C 1 1
3 5615 2 1 33 ASP CA C -13.677 8.790 6.769 1.00 . B B . 27 ASP CA 1 1
3 5616 2 1 33 ASP CB C -13.213 8.783 8.229 1.00 . B B . 27 ASP CB 1 1
3 5617 2 1 33 ASP CG C -14.137 9.581 9.131 1.00 . B B . 27 ASP CG 1 1
3 5618 2 1 33 ASP H H -14.902 7.065 6.677 1.00 . B B . 27 ASP H 1 1
3 5619 2 1 33 ASP HA H -13.856 9.810 6.464 1.00 . B B . 27 ASP HA 1 1
3 5620 2 1 33 ASP HB2 H -13.186 7.766 8.586 1.00 . B B . 27 ASP HB2 1 1
3 5621 2 1 33 ASP HB3 H -12.223 9.210 8.290 1.00 . B B . 27 ASP HB3 1 1
3 5622 2 1 33 ASP N N -14.926 8.044 6.632 1.00 . B B . 27 ASP N 1 1
3 5623 2 1 33 ASP O O -12.420 6.987 5.803 1.00 . B B . 27 ASP O 1 1
3 5624 2 1 33 ASP OD1 O -15.175 9.031 9.553 1.00 . B B . 27 ASP OD1 1 1
3 5625 2 1 33 ASP OD2 O -13.819 10.755 9.415 1.00 . B B . 27 ASP OD2 1 1
3 5626 2 1 34 LEU C C -9.538 8.306 5.062 1.00 . B B . 28 LEU C 1 1
3 5627 2 1 34 LEU CA C -10.804 8.666 4.289 1.00 . B B . 28 LEU CA 1 1
3 5628 2 1 34 LEU CB C -10.498 9.777 3.282 1.00 . B B . 28 LEU CB 1 1
3 5629 2 1 34 LEU CD1 C -11.352 11.455 1.622 1.00 . B B . 28 LEU CD1 1 1
3 5630 2 1 34 LEU CD2 C -11.936 9.036 1.360 1.00 . B B . 28 LEU CD2 1 1
3 5631 2 1 34 LEU CG C -11.657 10.155 2.354 1.00 . B B . 28 LEU CG 1 1
3 5632 2 1 34 LEU H H -12.064 10.036 5.289 1.00 . B B . 28 LEU H 1 1
3 5633 2 1 34 LEU HA H -11.145 7.793 3.756 1.00 . B B . 28 LEU HA 1 1
3 5634 2 1 34 LEU HB2 H -10.203 10.657 3.834 1.00 . B B . 28 LEU HB2 1 1
3 5635 2 1 34 LEU HB3 H -9.666 9.461 2.671 1.00 . B B . 28 LEU HB3 1 1
3 5636 2 1 34 LEU HD11 H -12.207 11.741 1.026 1.00 . B B . 28 LEU HD11 1 1
3 5637 2 1 34 LEU HD12 H -10.496 11.314 0.979 1.00 . B B . 28 LEU HD12 1 1
3 5638 2 1 34 LEU HD13 H -11.139 12.231 2.341 1.00 . B B . 28 LEU HD13 1 1
3 5639 2 1 34 LEU HD21 H -12.619 9.389 0.600 1.00 . B B . 28 LEU HD21 1 1
3 5640 2 1 34 LEU HD22 H -12.379 8.197 1.875 1.00 . B B . 28 LEU HD22 1 1
3 5641 2 1 34 LEU HD23 H -11.011 8.725 0.896 1.00 . B B . 28 LEU HD23 1 1
3 5642 2 1 34 LEU HG H -12.548 10.307 2.947 1.00 . B B . 28 LEU HG 1 1
3 5643 2 1 34 LEU N N -11.870 9.082 5.190 1.00 . B B . 28 LEU N 1 1
3 5644 2 1 34 LEU O O -8.864 7.327 4.742 1.00 . B B . 28 LEU O 1 1
3 5645 2 1 35 VAL C C -8.147 7.586 7.697 1.00 . B B . 29 VAL C 1 1
3 5646 2 1 35 VAL CA C -8.020 8.869 6.875 1.00 . B B . 29 VAL CA 1 1
3 5647 2 1 35 VAL CB C -7.713 10.065 7.812 1.00 . B B . 29 VAL CB 1 1
3 5648 2 1 35 VAL CG1 C -8.777 10.207 8.893 1.00 . B B . 29 VAL CG1 1 1
3 5649 2 1 35 VAL CG2 C -6.321 9.927 8.429 1.00 . B B . 29 VAL CG2 1 1
3 5650 2 1 35 VAL H H -9.785 9.877 6.277 1.00 . B B . 29 VAL H 1 1
3 5651 2 1 35 VAL HA H -7.188 8.758 6.195 1.00 . B B . 29 VAL HA 1 1
3 5652 2 1 35 VAL HB H -7.725 10.966 7.216 1.00 . B B . 29 VAL HB 1 1
3 5653 2 1 35 VAL HG11 H -8.653 11.156 9.394 1.00 . B B . 29 VAL HG11 1 1
3 5654 2 1 35 VAL HG12 H -8.672 9.408 9.609 1.00 . B B . 29 VAL HG12 1 1
3 5655 2 1 35 VAL HG13 H -9.756 10.163 8.442 1.00 . B B . 29 VAL HG13 1 1
3 5656 2 1 35 VAL HG21 H -6.243 10.561 9.304 1.00 . B B . 29 VAL HG21 1 1
3 5657 2 1 35 VAL HG22 H -5.578 10.224 7.705 1.00 . B B . 29 VAL HG22 1 1
3 5658 2 1 35 VAL HG23 H -6.150 8.901 8.715 1.00 . B B . 29 VAL HG23 1 1
3 5659 2 1 35 VAL N N -9.214 9.107 6.073 1.00 . B B . 29 VAL N 1 1
3 5660 2 1 35 VAL O O -7.228 6.771 7.726 1.00 . B B . 29 VAL O 1 1
3 5661 2 1 36 GLU C C -9.416 4.952 8.351 1.00 . B B . 30 GLU C 1 1
3 5662 2 1 36 GLU CA C -9.512 6.224 9.184 1.00 . B B . 30 GLU CA 1 1
3 5663 2 1 36 GLU CB C -10.880 6.304 9.865 1.00 . B B . 30 GLU CB 1 1
3 5664 2 1 36 GLU CD C -12.465 5.312 11.562 1.00 . B B . 30 GLU CD 1 1
3 5665 2 1 36 GLU CG C -11.058 5.308 10.999 1.00 . B B . 30 GLU CG 1 1
3 5666 2 1 36 GLU H H -9.985 8.092 8.304 1.00 . B B . 30 GLU H 1 1
3 5667 2 1 36 GLU HA H -8.746 6.196 9.943 1.00 . B B . 30 GLU HA 1 1
3 5668 2 1 36 GLU HB2 H -11.012 7.299 10.264 1.00 . B B . 30 GLU HB2 1 1
3 5669 2 1 36 GLU HB3 H -11.648 6.118 9.128 1.00 . B B . 30 GLU HB3 1 1
3 5670 2 1 36 GLU HG2 H -10.837 4.318 10.629 1.00 . B B . 30 GLU HG2 1 1
3 5671 2 1 36 GLU HG3 H -10.367 5.558 11.791 1.00 . B B . 30 GLU HG3 1 1
3 5672 2 1 36 GLU N N -9.284 7.411 8.364 1.00 . B B . 30 GLU N 1 1
3 5673 2 1 36 GLU O O -8.628 4.057 8.655 1.00 . B B . 30 GLU O 1 1
3 5674 2 1 36 GLU OE1 O -12.821 6.281 12.265 1.00 . B B . 30 GLU OE1 1 1
3 5675 2 1 36 GLU OE2 O -13.212 4.346 11.298 1.00 . B B . 30 GLU OE2 1 1
3 5676 2 1 37 PHE C C -8.830 3.431 5.874 1.00 . B B . 31 PHE C 1 1
3 5677 2 1 37 PHE CA C -10.228 3.712 6.423 1.00 . B B . 31 PHE CA 1 1
3 5678 2 1 37 PHE CB C -11.211 3.931 5.274 1.00 . B B . 31 PHE CB 1 1
3 5679 2 1 37 PHE CD1 C -11.862 1.536 4.900 1.00 . B B . 31 PHE CD1 1 1
3 5680 2 1 37 PHE CD2 C -11.053 2.791 3.041 1.00 . B B . 31 PHE CD2 1 1
3 5681 2 1 37 PHE CE1 C -12.019 0.428 4.088 1.00 . B B . 31 PHE CE1 1 1
3 5682 2 1 37 PHE CE2 C -11.207 1.687 2.224 1.00 . B B . 31 PHE CE2 1 1
3 5683 2 1 37 PHE CG C -11.378 2.729 4.387 1.00 . B B . 31 PHE CG 1 1
3 5684 2 1 37 PHE CZ C -11.690 0.504 2.748 1.00 . B B . 31 PHE CZ 1 1
3 5685 2 1 37 PHE H H -10.832 5.623 7.109 1.00 . B B . 31 PHE H 1 1
3 5686 2 1 37 PHE HA H -10.550 2.862 7.003 1.00 . B B . 31 PHE HA 1 1
3 5687 2 1 37 PHE HB2 H -12.180 4.176 5.683 1.00 . B B . 31 PHE HB2 1 1
3 5688 2 1 37 PHE HB3 H -10.865 4.755 4.667 1.00 . B B . 31 PHE HB3 1 1
3 5689 2 1 37 PHE HD1 H -12.120 1.476 5.948 1.00 . B B . 31 PHE HD1 1 1
3 5690 2 1 37 PHE HD2 H -10.675 3.716 2.632 1.00 . B B . 31 PHE HD2 1 1
3 5691 2 1 37 PHE HE1 H -12.396 -0.495 4.501 1.00 . B B . 31 PHE HE1 1 1
3 5692 2 1 37 PHE HE2 H -10.951 1.749 1.177 1.00 . B B . 31 PHE HE2 1 1
3 5693 2 1 37 PHE HZ H -11.811 -0.360 2.113 1.00 . B B . 31 PHE HZ 1 1
3 5694 2 1 37 PHE N N -10.223 4.877 7.301 1.00 . B B . 31 PHE N 1 1
3 5695 2 1 37 PHE O O -8.509 2.295 5.524 1.00 . B B . 31 PHE O 1 1
3 5696 2 1 38 ALA C C -5.702 3.732 6.331 1.00 . B B . 32 ALA C 1 1
3 5697 2 1 38 ALA CA C -6.641 4.340 5.291 1.00 . B B . 32 ALA CA 1 1
3 5698 2 1 38 ALA CB C -6.130 5.692 4.826 1.00 . B B . 32 ALA CB 1 1
3 5699 2 1 38 ALA H H -8.319 5.352 6.093 1.00 . B B . 32 ALA H 1 1
3 5700 2 1 38 ALA HA H -6.668 3.685 4.435 1.00 . B B . 32 ALA HA 1 1
3 5701 2 1 38 ALA HB1 H -6.834 6.118 4.126 1.00 . B B . 32 ALA HB1 1 1
3 5702 2 1 38 ALA HB2 H -5.171 5.569 4.345 1.00 . B B . 32 ALA HB2 1 1
3 5703 2 1 38 ALA HB3 H -6.025 6.350 5.677 1.00 . B B . 32 ALA HB3 1 1
3 5704 2 1 38 ALA N N -8.004 4.471 5.800 1.00 . B B . 32 ALA N 1 1
3 5705 2 1 38 ALA O O -4.953 2.803 6.029 1.00 . B B . 32 ALA O 1 1
3 5706 2 1 39 VAL C C -5.028 2.226 8.756 1.00 . B B . 33 VAL C 1 1
3 5707 2 1 39 VAL CA C -4.894 3.743 8.628 1.00 . B B . 33 VAL CA 1 1
3 5708 2 1 39 VAL CB C -5.228 4.412 9.979 1.00 . B B . 33 VAL CB 1 1
3 5709 2 1 39 VAL CG1 C -4.473 3.747 11.123 1.00 . B B . 33 VAL CG1 1 1
3 5710 2 1 39 VAL CG2 C -4.907 5.899 9.920 1.00 . B B . 33 VAL CG2 1 1
3 5711 2 1 39 VAL H H -6.366 4.987 7.741 1.00 . B B . 33 VAL H 1 1
3 5712 2 1 39 VAL HA H -3.867 3.980 8.381 1.00 . B B . 33 VAL HA 1 1
3 5713 2 1 39 VAL HB H -6.286 4.301 10.162 1.00 . B B . 33 VAL HB 1 1
3 5714 2 1 39 VAL HG11 H -4.581 4.341 12.019 1.00 . B B . 33 VAL HG11 1 1
3 5715 2 1 39 VAL HG12 H -3.426 3.668 10.866 1.00 . B B . 33 VAL HG12 1 1
3 5716 2 1 39 VAL HG13 H -4.876 2.761 11.297 1.00 . B B . 33 VAL HG13 1 1
3 5717 2 1 39 VAL HG21 H -5.005 6.330 10.907 1.00 . B B . 33 VAL HG21 1 1
3 5718 2 1 39 VAL HG22 H -5.590 6.388 9.247 1.00 . B B . 33 VAL HG22 1 1
3 5719 2 1 39 VAL HG23 H -3.896 6.035 9.564 1.00 . B B . 33 VAL HG23 1 1
3 5720 2 1 39 VAL N N -5.746 4.251 7.555 1.00 . B B . 33 VAL N 1 1
3 5721 2 1 39 VAL O O -4.040 1.495 8.693 1.00 . B B . 33 VAL O 1 1
3 5722 2 1 40 GLU C C -6.067 -0.435 7.845 1.00 . B B . 34 GLU C 1 1
3 5723 2 1 40 GLU CA C -6.543 0.341 9.071 1.00 . B B . 34 GLU CA 1 1
3 5724 2 1 40 GLU CB C -8.041 0.114 9.280 1.00 . B B . 34 GLU CB 1 1
3 5725 2 1 40 GLU CD C -10.377 0.508 8.402 1.00 . B B . 34 GLU CD 1 1
3 5726 2 1 40 GLU CG C -8.892 0.538 8.094 1.00 . B B . 34 GLU CG 1 1
3 5727 2 1 40 GLU H H -7.007 2.403 8.976 1.00 . B B . 34 GLU H 1 1
3 5728 2 1 40 GLU HA H -6.013 -0.018 9.940 1.00 . B B . 34 GLU HA 1 1
3 5729 2 1 40 GLU HB2 H -8.213 -0.937 9.461 1.00 . B B . 34 GLU HB2 1 1
3 5730 2 1 40 GLU HB3 H -8.362 0.676 10.144 1.00 . B B . 34 GLU HB3 1 1
3 5731 2 1 40 GLU HG2 H -8.620 1.544 7.812 1.00 . B B . 34 GLU HG2 1 1
3 5732 2 1 40 GLU HG3 H -8.697 -0.131 7.269 1.00 . B B . 34 GLU HG3 1 1
3 5733 2 1 40 GLU N N -6.263 1.766 8.935 1.00 . B B . 34 GLU N 1 1
3 5734 2 1 40 GLU O O -5.534 -1.536 7.965 1.00 . B B . 34 GLU O 1 1
3 5735 2 1 40 GLU OE1 O -10.884 1.492 8.979 1.00 . B B . 34 GLU OE1 1 1
3 5736 2 1 40 GLU OE2 O -11.033 -0.502 8.066 1.00 . B B . 34 GLU OE2 1 1
3 5737 2 1 41 TYR C C -4.358 -0.691 5.355 1.00 . B B . 35 TYR C 1 1
3 5738 2 1 41 TYR CA C -5.871 -0.484 5.413 1.00 . B B . 35 TYR CA 1 1
3 5739 2 1 41 TYR CB C -6.327 0.374 4.230 1.00 . B B . 35 TYR CB 1 1
3 5740 2 1 41 TYR CD1 C -4.795 -0.255 2.320 1.00 . B B . 35 TYR CD1 1 1
3 5741 2 1 41 TYR CD2 C -7.103 -0.829 2.141 1.00 . B B . 35 TYR CD2 1 1
3 5742 2 1 41 TYR CE1 C -4.556 -0.817 1.080 1.00 . B B . 35 TYR CE1 1 1
3 5743 2 1 41 TYR CE2 C -6.870 -1.391 0.899 1.00 . B B . 35 TYR CE2 1 1
3 5744 2 1 41 TYR CG C -6.070 -0.251 2.873 1.00 . B B . 35 TYR CG 1 1
3 5745 2 1 41 TYR CZ C -5.595 -1.383 0.374 1.00 . B B . 35 TYR CZ 1 1
3 5746 2 1 41 TYR H H -6.703 1.027 6.647 1.00 . B B . 35 TYR H 1 1
3 5747 2 1 41 TYR HA H -6.356 -1.446 5.356 1.00 . B B . 35 TYR HA 1 1
3 5748 2 1 41 TYR HB2 H -7.388 0.553 4.316 1.00 . B B . 35 TYR HB2 1 1
3 5749 2 1 41 TYR HB3 H -5.806 1.320 4.262 1.00 . B B . 35 TYR HB3 1 1
3 5750 2 1 41 TYR HD1 H -3.981 0.188 2.874 1.00 . B B . 35 TYR HD1 1 1
3 5751 2 1 41 TYR HD2 H -8.100 -0.834 2.555 1.00 . B B . 35 TYR HD2 1 1
3 5752 2 1 41 TYR HE1 H -3.558 -0.810 0.669 1.00 . B B . 35 TYR HE1 1 1
3 5753 2 1 41 TYR HE2 H -7.686 -1.834 0.344 1.00 . B B . 35 TYR HE2 1 1
3 5754 2 1 41 TYR HH H -4.795 -2.710 -0.762 1.00 . B B . 35 TYR HH 1 1
3 5755 2 1 41 TYR N N -6.270 0.149 6.668 1.00 . B B . 35 TYR N 1 1
3 5756 2 1 41 TYR O O -3.887 -1.823 5.232 1.00 . B B . 35 TYR O 1 1
3 5757 2 1 41 TYR OH O -5.361 -1.941 -0.861 1.00 . B B . 35 TYR OH 1 1
3 5758 2 1 42 PHE C C -1.586 -0.556 6.504 1.00 . B B . 36 PHE C 1 1
3 5759 2 1 42 PHE CA C -2.141 0.308 5.373 1.00 . B B . 36 PHE CA 1 1
3 5760 2 1 42 PHE CB C -1.523 1.710 5.411 1.00 . B B . 36 PHE CB 1 1
3 5761 2 1 42 PHE CD1 C -0.617 2.096 3.103 1.00 . B B . 36 PHE CD1 1 1
3 5762 2 1 42 PHE CD2 C -2.506 3.374 3.798 1.00 . B B . 36 PHE CD2 1 1
3 5763 2 1 42 PHE CE1 C -0.635 2.729 1.875 1.00 . B B . 36 PHE CE1 1 1
3 5764 2 1 42 PHE CE2 C -2.529 4.012 2.571 1.00 . B B . 36 PHE CE2 1 1
3 5765 2 1 42 PHE CG C -1.550 2.409 4.077 1.00 . B B . 36 PHE CG 1 1
3 5766 2 1 42 PHE CZ C -1.592 3.688 1.609 1.00 . B B . 36 PHE CZ 1 1
3 5767 2 1 42 PHE H H -4.024 1.273 5.521 1.00 . B B . 36 PHE H 1 1
3 5768 2 1 42 PHE HA H -1.882 -0.159 4.434 1.00 . B B . 36 PHE HA 1 1
3 5769 2 1 42 PHE HB2 H -2.065 2.317 6.120 1.00 . B B . 36 PHE HB2 1 1
3 5770 2 1 42 PHE HB3 H -0.491 1.635 5.723 1.00 . B B . 36 PHE HB3 1 1
3 5771 2 1 42 PHE HD1 H 0.133 1.346 3.309 1.00 . B B . 36 PHE HD1 1 1
3 5772 2 1 42 PHE HD2 H -3.239 3.627 4.549 1.00 . B B . 36 PHE HD2 1 1
3 5773 2 1 42 PHE HE1 H 0.099 2.475 1.125 1.00 . B B . 36 PHE HE1 1 1
3 5774 2 1 42 PHE HE2 H -3.279 4.761 2.365 1.00 . B B . 36 PHE HE2 1 1
3 5775 2 1 42 PHE HZ H -1.608 4.184 0.648 1.00 . B B . 36 PHE HZ 1 1
3 5776 2 1 42 PHE N N -3.599 0.395 5.431 1.00 . B B . 36 PHE N 1 1
3 5777 2 1 42 PHE O O -0.690 -1.372 6.286 1.00 . B B . 36 PHE O 1 1
3 5778 2 1 43 THR C C -1.817 -2.656 8.594 1.00 . B B . 37 THR C 1 1
3 5779 2 1 43 THR CA C -1.660 -1.156 8.860 1.00 . B B . 37 THR CA 1 1
3 5780 2 1 43 THR CB C -2.444 -0.765 10.115 1.00 . B B . 37 THR CB 1 1
3 5781 2 1 43 THR CG2 C -2.030 0.574 10.685 1.00 . B B . 37 THR CG2 1 1
3 5782 2 1 43 THR H H -2.829 0.283 7.830 1.00 . B B . 37 THR H 1 1
3 5783 2 1 43 THR HA H -0.615 -0.933 9.018 1.00 . B B . 37 THR HA 1 1
3 5784 2 1 43 THR HB H -2.279 -1.513 10.880 1.00 . B B . 37 THR HB 1 1
3 5785 2 1 43 THR HG1 H -4.093 -1.492 9.355 1.00 . B B . 37 THR HG1 1 1
3 5786 2 1 43 THR HG21 H -2.772 0.908 11.396 1.00 . B B . 37 THR HG21 1 1
3 5787 2 1 43 THR HG22 H -1.947 1.296 9.885 1.00 . B B . 37 THR HG22 1 1
3 5788 2 1 43 THR HG23 H -1.075 0.474 11.181 1.00 . B B . 37 THR HG23 1 1
3 5789 2 1 43 THR N N -2.116 -0.379 7.710 1.00 . B B . 37 THR N 1 1
3 5790 2 1 43 THR O O -1.036 -3.471 9.087 1.00 . B B . 37 THR O 1 1
3 5791 2 1 43 THR OG1 O -3.830 -0.708 9.841 1.00 . B B . 37 THR OG1 1 1
3 5792 2 1 44 ARG C C -2.111 -4.891 6.398 1.00 . B B . 38 ARG C 1 1
3 5793 2 1 44 ARG CA C -3.095 -4.404 7.460 1.00 . B B . 38 ARG CA 1 1
3 5794 2 1 44 ARG CB C -4.542 -4.576 6.965 1.00 . B B . 38 ARG CB 1 1
3 5795 2 1 44 ARG CD C -5.687 -5.688 8.924 1.00 . B B . 38 ARG CD 1 1
3 5796 2 1 44 ARG CG C -5.221 -5.841 7.479 1.00 . B B . 38 ARG CG 1 1
3 5797 2 1 44 ARG CZ C -6.062 -7.101 10.907 1.00 . B B . 38 ARG CZ 1 1
3 5798 2 1 44 ARG H H -3.403 -2.299 7.440 1.00 . B B . 38 ARG H 1 1
3 5799 2 1 44 ARG HA H -2.957 -4.995 8.354 1.00 . B B . 38 ARG HA 1 1
3 5800 2 1 44 ARG HB2 H -5.125 -3.727 7.286 1.00 . B B . 38 ARG HB2 1 1
3 5801 2 1 44 ARG HB3 H -4.544 -4.609 5.883 1.00 . B B . 38 ARG HB3 1 1
3 5802 2 1 44 ARG HD2 H -5.028 -5.001 9.435 1.00 . B B . 38 ARG HD2 1 1
3 5803 2 1 44 ARG HD3 H -6.691 -5.291 8.927 1.00 . B B . 38 ARG HD3 1 1
3 5804 2 1 44 ARG HE H -5.372 -7.753 9.151 1.00 . B B . 38 ARG HE 1 1
3 5805 2 1 44 ARG HG2 H -6.078 -6.057 6.857 1.00 . B B . 38 ARG HG2 1 1
3 5806 2 1 44 ARG HG3 H -4.520 -6.661 7.422 1.00 . B B . 38 ARG HG3 1 1
3 5807 2 1 44 ARG HH11 H -6.527 -5.151 11.168 1.00 . B B . 38 ARG HH11 1 1
3 5808 2 1 44 ARG HH12 H -6.775 -6.164 12.550 1.00 . B B . 38 ARG HH12 1 1
3 5809 2 1 44 ARG HH21 H -5.696 -9.088 10.969 1.00 . B B . 38 ARG HH21 1 1
3 5810 2 1 44 ARG HH22 H -6.302 -8.400 12.437 1.00 . B B . 38 ARG HH22 1 1
3 5811 2 1 44 ARG N N -2.830 -3.006 7.805 1.00 . B B . 38 ARG N 1 1
3 5812 2 1 44 ARG NE N -5.680 -6.962 9.639 1.00 . B B . 38 ARG NE 1 1
3 5813 2 1 44 ARG NH1 N -6.489 -6.052 11.598 1.00 . B B . 38 ARG NH1 1 1
3 5814 2 1 44 ARG NH2 N -6.017 -8.294 11.485 1.00 . B B . 38 ARG NH2 1 1
3 5815 2 1 44 ARG O O -1.690 -6.046 6.409 1.00 . B B . 38 ARG O 1 1
3 5816 2 1 45 LEU C C 0.478 -4.876 4.918 1.00 . B B . 39 LEU C 1 1
3 5817 2 1 45 LEU CA C -0.853 -4.343 4.385 1.00 . B B . 39 LEU CA 1 1
3 5818 2 1 45 LEU CB C -0.616 -3.117 3.486 1.00 . B B . 39 LEU CB 1 1
3 5819 2 1 45 LEU CD1 C -2.317 -3.437 1.667 1.00 . B B . 39 LEU CD1 1 1
3 5820 2 1 45 LEU CD2 C -0.151 -2.286 1.159 1.00 . B B . 39 LEU CD2 1 1
3 5821 2 1 45 LEU CG C -0.832 -3.366 1.991 1.00 . B B . 39 LEU CG 1 1
3 5822 2 1 45 LEU H H -2.148 -3.106 5.508 1.00 . B B . 39 LEU H 1 1
3 5823 2 1 45 LEU HA H -1.321 -5.119 3.800 1.00 . B B . 39 LEU HA 1 1
3 5824 2 1 45 LEU HB2 H -1.284 -2.327 3.798 1.00 . B B . 39 LEU HB2 1 1
3 5825 2 1 45 LEU HB3 H 0.399 -2.778 3.629 1.00 . B B . 39 LEU HB3 1 1
3 5826 2 1 45 LEU HD11 H -2.451 -3.487 0.596 1.00 . B B . 39 LEU HD11 1 1
3 5827 2 1 45 LEU HD12 H -2.812 -2.558 2.051 1.00 . B B . 39 LEU HD12 1 1
3 5828 2 1 45 LEU HD13 H -2.744 -4.318 2.124 1.00 . B B . 39 LEU HD13 1 1
3 5829 2 1 45 LEU HD21 H 0.916 -2.323 1.326 1.00 . B B . 39 LEU HD21 1 1
3 5830 2 1 45 LEU HD22 H -0.528 -1.317 1.450 1.00 . B B . 39 LEU HD22 1 1
3 5831 2 1 45 LEU HD23 H -0.357 -2.455 0.113 1.00 . B B . 39 LEU HD23 1 1
3 5832 2 1 45 LEU HG H -0.393 -4.315 1.734 1.00 . B B . 39 LEU HG 1 1
3 5833 2 1 45 LEU N N -1.767 -4.004 5.469 1.00 . B B . 39 LEU N 1 1
3 5834 2 1 45 LEU O O 0.902 -5.975 4.559 1.00 . B B . 39 LEU O 1 1
3 5835 2 1 46 ARG C C 2.273 -5.644 7.319 1.00 . B B . 40 ARG C 1 1
3 5836 2 1 46 ARG CA C 2.424 -4.494 6.330 1.00 . B B . 40 ARG CA 1 1
3 5837 2 1 46 ARG CB C 3.107 -3.321 6.996 1.00 . B B . 40 ARG CB 1 1
3 5838 2 1 46 ARG CD C 2.790 -1.411 8.544 1.00 . B B . 40 ARG CD 1 1
3 5839 2 1 46 ARG CG C 2.370 -2.823 8.206 1.00 . B B . 40 ARG CG 1 1
3 5840 2 1 46 ARG CZ C 4.840 -0.269 9.304 1.00 . B B . 40 ARG CZ 1 1
3 5841 2 1 46 ARG H H 0.755 -3.222 6.008 1.00 . B B . 40 ARG H 1 1
3 5842 2 1 46 ARG HA H 3.042 -4.812 5.532 1.00 . B B . 40 ARG HA 1 1
3 5843 2 1 46 ARG HB2 H 4.098 -3.624 7.299 1.00 . B B . 40 ARG HB2 1 1
3 5844 2 1 46 ARG HB3 H 3.186 -2.513 6.284 1.00 . B B . 40 ARG HB3 1 1
3 5845 2 1 46 ARG HD2 H 2.509 -0.770 7.723 1.00 . B B . 40 ARG HD2 1 1
3 5846 2 1 46 ARG HD3 H 2.282 -1.100 9.443 1.00 . B B . 40 ARG HD3 1 1
3 5847 2 1 46 ARG HE H 4.779 -2.073 8.445 1.00 . B B . 40 ARG HE 1 1
3 5848 2 1 46 ARG HG2 H 1.313 -2.842 7.996 1.00 . B B . 40 ARG HG2 1 1
3 5849 2 1 46 ARG HG3 H 2.589 -3.471 9.037 1.00 . B B . 40 ARG HG3 1 1
3 5850 2 1 46 ARG HH11 H 3.144 0.793 9.599 1.00 . B B . 40 ARG HH11 1 1
3 5851 2 1 46 ARG HH12 H 4.602 1.561 10.130 1.00 . B B . 40 ARG HH12 1 1
3 5852 2 1 46 ARG HH21 H 6.694 -1.056 9.144 1.00 . B B . 40 ARG HH21 1 1
3 5853 2 1 46 ARG HH22 H 6.615 0.514 9.870 1.00 . B B . 40 ARG HH22 1 1
3 5854 2 1 46 ARG N N 1.138 -4.091 5.764 1.00 . B B . 40 ARG N 1 1
3 5855 2 1 46 ARG NE N 4.232 -1.315 8.745 1.00 . B B . 40 ARG NE 1 1
3 5856 2 1 46 ARG NH1 N 4.137 0.781 9.711 1.00 . B B . 40 ARG NH1 1 1
3 5857 2 1 46 ARG NH2 N 6.158 -0.270 9.451 1.00 . B B . 40 ARG NH2 1 1
3 5858 2 1 46 ARG O O 3.186 -6.452 7.490 1.00 . B B . 40 ARG O 1 1
3 5859 2 1 47 GLU C C 0.439 -8.063 8.249 1.00 . B B . 41 GLU C 1 1
3 5860 2 1 47 GLU CA C 0.851 -6.767 8.945 1.00 . B B . 41 GLU CA 1 1
3 5861 2 1 47 GLU CB C -0.242 -6.319 9.919 1.00 . B B . 41 GLU CB 1 1
3 5862 2 1 47 GLU CD C 1.049 -5.704 12.006 1.00 . B B . 41 GLU CD 1 1
3 5863 2 1 47 GLU CG C 0.198 -5.202 10.856 1.00 . B B . 41 GLU CG 1 1
3 5864 2 1 47 GLU H H 0.429 -5.039 7.795 1.00 . B B . 41 GLU H 1 1
3 5865 2 1 47 GLU HA H 1.760 -6.946 9.499 1.00 . B B . 41 GLU HA 1 1
3 5866 2 1 47 GLU HB2 H -1.091 -5.970 9.350 1.00 . B B . 41 GLU HB2 1 1
3 5867 2 1 47 GLU HB3 H -0.545 -7.166 10.518 1.00 . B B . 41 GLU HB3 1 1
3 5868 2 1 47 GLU HG2 H 0.774 -4.482 10.292 1.00 . B B . 41 GLU HG2 1 1
3 5869 2 1 47 GLU HG3 H -0.680 -4.720 11.260 1.00 . B B . 41 GLU HG3 1 1
3 5870 2 1 47 GLU N N 1.119 -5.712 7.972 1.00 . B B . 41 GLU N 1 1
3 5871 2 1 47 GLU O O 0.584 -9.150 8.809 1.00 . B B . 41 GLU O 1 1
3 5872 2 1 47 GLU OE1 O 2.246 -5.984 11.782 1.00 . B B . 41 GLU OE1 1 1
3 5873 2 1 47 GLU OE2 O 0.519 -5.818 13.131 1.00 . B B . 41 GLU OE2 1 1
3 5874 2 1 48 ALA C C 0.651 -9.744 5.515 1.00 . B B . 42 ALA C 1 1
3 5875 2 1 48 ALA CA C -0.515 -9.101 6.259 1.00 . B B . 42 ALA CA 1 1
3 5876 2 1 48 ALA CB C -1.606 -8.699 5.279 1.00 . B B . 42 ALA CB 1 1
3 5877 2 1 48 ALA H H -0.172 -7.047 6.638 1.00 . B B . 42 ALA H 1 1
3 5878 2 1 48 ALA HA H -0.933 -9.825 6.946 1.00 . B B . 42 ALA HA 1 1
3 5879 2 1 48 ALA HB1 H -2.470 -8.352 5.826 1.00 . B B . 42 ALA HB1 1 1
3 5880 2 1 48 ALA HB2 H -1.880 -9.550 4.674 1.00 . B B . 42 ALA HB2 1 1
3 5881 2 1 48 ALA HB3 H -1.243 -7.906 4.641 1.00 . B B . 42 ALA HB3 1 1
3 5882 2 1 48 ALA N N -0.078 -7.941 7.030 1.00 . B B . 42 ALA N 1 1
3 5883 2 1 48 ALA O O 0.675 -10.958 5.310 1.00 . B B . 42 ALA O 1 1
3 5884 2 1 49 ARG C C 3.855 -9.923 5.344 1.00 . B B . 43 ARG C 1 1
3 5885 2 1 49 ARG CA C 2.787 -9.417 4.381 1.00 . B B . 43 ARG CA 1 1
3 5886 2 1 49 ARG CB C 3.364 -8.315 3.483 1.00 . B B . 43 ARG CB 1 1
3 5887 2 1 49 ARG CD C 5.441 -7.182 4.389 1.00 . B B . 43 ARG CD 1 1
3 5888 2 1 49 ARG CG C 3.925 -7.114 4.246 1.00 . B B . 43 ARG CG 1 1
3 5889 2 1 49 ARG CZ C 6.277 -6.146 2.309 1.00 . B B . 43 ARG CZ 1 1
3 5890 2 1 49 ARG H H 1.542 -7.966 5.300 1.00 . B B . 43 ARG H 1 1
3 5891 2 1 49 ARG HA H 2.467 -10.240 3.757 1.00 . B B . 43 ARG HA 1 1
3 5892 2 1 49 ARG HB2 H 4.154 -8.738 2.880 1.00 . B B . 43 ARG HB2 1 1
3 5893 2 1 49 ARG HB3 H 2.580 -7.962 2.828 1.00 . B B . 43 ARG HB3 1 1
3 5894 2 1 49 ARG HD2 H 5.778 -6.317 4.941 1.00 . B B . 43 ARG HD2 1 1
3 5895 2 1 49 ARG HD3 H 5.698 -8.074 4.938 1.00 . B B . 43 ARG HD3 1 1
3 5896 2 1 49 ARG HE H 6.478 -8.072 2.792 1.00 . B B . 43 ARG HE 1 1
3 5897 2 1 49 ARG HG2 H 3.669 -6.209 3.715 1.00 . B B . 43 ARG HG2 1 1
3 5898 2 1 49 ARG HG3 H 3.484 -7.086 5.231 1.00 . B B . 43 ARG HG3 1 1
3 5899 2 1 49 ARG HH11 H 5.321 -4.860 3.544 1.00 . B B . 43 ARG HH11 1 1
3 5900 2 1 49 ARG HH12 H 5.927 -4.168 2.079 1.00 . B B . 43 ARG HH12 1 1
3 5901 2 1 49 ARG HH21 H 7.271 -7.155 0.866 1.00 . B B . 43 ARG HH21 1 1
3 5902 2 1 49 ARG HH22 H 7.032 -5.468 0.560 1.00 . B B . 43 ARG HH22 1 1
3 5903 2 1 49 ARG N N 1.617 -8.924 5.107 1.00 . B B . 43 ARG N 1 1
3 5904 2 1 49 ARG NE N 6.119 -7.212 3.093 1.00 . B B . 43 ARG NE 1 1
3 5905 2 1 49 ARG NH1 N 5.802 -4.961 2.675 1.00 . B B . 43 ARG NH1 1 1
3 5906 2 1 49 ARG NH2 N 6.912 -6.267 1.149 1.00 . B B . 43 ARG NH2 1 1
3 5907 2 1 49 ARG O O 3.700 -9.836 6.562 1.00 . B B . 43 ARG O 1 1
3 5908 2 1 50 ALA C C 6.507 -9.960 6.625 1.00 . B B . 44 ALA C 1 1
3 5909 2 1 50 ALA CA C 6.037 -10.982 5.594 1.00 . B B . 44 ALA CA 1 1
3 5910 2 1 50 ALA CB C 7.195 -11.400 4.698 1.00 . B B . 44 ALA CB 1 1
3 5911 2 1 50 ALA H H 5.004 -10.499 3.811 1.00 . B B . 44 ALA H 1 1
3 5912 2 1 50 ALA HA H 5.680 -11.860 6.111 1.00 . B B . 44 ALA HA 1 1
3 5913 2 1 50 ALA HB1 H 6.885 -12.222 4.069 1.00 . B B . 44 ALA HB1 1 1
3 5914 2 1 50 ALA HB2 H 8.030 -11.710 5.309 1.00 . B B . 44 ALA HB2 1 1
3 5915 2 1 50 ALA HB3 H 7.491 -10.566 4.080 1.00 . B B . 44 ALA HB3 1 1
3 5916 2 1 50 ALA N N 4.940 -10.457 4.788 1.00 . B B . 44 ALA N 1 1
3 5917 2 1 50 ALA O O 7.403 -9.155 6.294 1.00 . B B . 44 ALA O 1 1
3 5918 2 1 50 ALA OXT O 5.974 -9.972 7.755 1.00 . B B . 44 ALA OXT 1 1
3 5919 3 2 1 ALA C C 4.220 -13.472 -12.130 1.00 . C C . 578 ALA C 1 1
3 5920 3 2 1 ALA CA C 3.713 -12.040 -11.995 1.00 . C C . 578 ALA CA 1 1
3 5921 3 2 1 ALA CB C 3.079 -11.581 -13.300 1.00 . C C . 578 ALA CB 1 1
3 5922 3 2 1 ALA H1 H 4.979 -11.236 -10.587 1.00 . C C . 578 ALA H1 1 1
3 5923 3 2 1 ALA H2 H 4.506 -10.149 -11.829 1.00 . C C . 578 ALA H2 1 1
3 5924 3 2 1 ALA H3 H 5.655 -11.381 -12.156 1.00 . C C . 578 ALA H3 1 1
3 5925 3 2 1 ALA HA H 2.954 -12.006 -11.226 1.00 . C C . 578 ALA HA 1 1
3 5926 3 2 1 ALA HB1 H 2.246 -12.224 -13.541 1.00 . C C . 578 ALA HB1 1 1
3 5927 3 2 1 ALA HB2 H 3.812 -11.629 -14.092 1.00 . C C . 578 ALA HB2 1 1
3 5928 3 2 1 ALA HB3 H 2.730 -10.564 -13.194 1.00 . C C . 578 ALA HB3 1 1
3 5929 3 2 1 ALA N N 4.812 -11.119 -11.607 1.00 . C C . 578 ALA N 1 1
3 5930 3 2 1 ALA O O 5.051 -13.767 -12.990 1.00 . C C . 578 ALA O 1 1
3 5931 3 2 2 MET C C 3.711 -16.418 -12.617 1.00 . C C . 579 MET C 1 1
3 5932 3 2 2 MET CA C 4.122 -15.761 -11.304 1.00 . C C . 579 MET CA 1 1
3 5933 3 2 2 MET CB C 3.502 -16.516 -10.127 1.00 . C C . 579 MET CB 1 1
3 5934 3 2 2 MET CE C 3.784 -16.019 -6.002 1.00 . C C . 579 MET CE 1 1
3 5935 3 2 2 MET CG C 3.950 -16.000 -8.769 1.00 . C C . 579 MET CG 1 1
3 5936 3 2 2 MET H H 3.058 -14.065 -10.614 1.00 . C C . 579 MET H 1 1
3 5937 3 2 2 MET HA H 5.197 -15.797 -11.218 1.00 . C C . 579 MET HA 1 1
3 5938 3 2 2 MET HB2 H 2.428 -16.430 -10.184 1.00 . C C . 579 MET HB2 1 1
3 5939 3 2 2 MET HB3 H 3.776 -17.558 -10.200 1.00 . C C . 579 MET HB3 1 1
3 5940 3 2 2 MET HE1 H 4.088 -16.637 -5.170 1.00 . C C . 579 MET HE1 1 1
3 5941 3 2 2 MET HE2 H 2.906 -15.452 -5.729 1.00 . C C . 579 MET HE2 1 1
3 5942 3 2 2 MET HE3 H 4.585 -15.341 -6.258 1.00 . C C . 579 MET HE3 1 1
3 5943 3 2 2 MET HG2 H 5.028 -15.947 -8.756 1.00 . C C . 579 MET HG2 1 1
3 5944 3 2 2 MET HG3 H 3.540 -15.012 -8.622 1.00 . C C . 579 MET HG3 1 1
3 5945 3 2 2 MET N N 3.717 -14.360 -11.276 1.00 . C C . 579 MET N 1 1
3 5946 3 2 2 MET O O 2.696 -16.057 -13.214 1.00 . C C . 579 MET O 1 1
3 5947 3 2 2 MET SD S 3.408 -17.057 -7.412 1.00 . C C . 579 MET SD 1 1
3 5948 3 2 3 ALA C C 3.297 -19.285 -14.068 1.00 . C C . 580 ALA C 1 1
3 5949 3 2 3 ALA CA C 4.229 -18.100 -14.308 1.00 . C C . 580 ALA CA 1 1
3 5950 3 2 3 ALA CB C 5.530 -18.570 -14.943 1.00 . C C . 580 ALA CB 1 1
3 5951 3 2 3 ALA H H 5.301 -17.629 -12.542 1.00 . C C . 580 ALA H 1 1
3 5952 3 2 3 ALA HA H 3.752 -17.413 -14.992 1.00 . C C . 580 ALA HA 1 1
3 5953 3 2 3 ALA HB1 H 5.329 -18.957 -15.932 1.00 . C C . 580 ALA HB1 1 1
3 5954 3 2 3 ALA HB2 H 5.967 -19.347 -14.335 1.00 . C C . 580 ALA HB2 1 1
3 5955 3 2 3 ALA HB3 H 6.216 -17.739 -15.014 1.00 . C C . 580 ALA HB3 1 1
3 5956 3 2 3 ALA N N 4.506 -17.387 -13.063 1.00 . C C . 580 ALA N 1 1
3 5957 3 2 3 ALA O O 3.596 -20.412 -14.465 1.00 . C C . 580 ALA O 1 1
3 5958 3 2 4 ASP C C -0.113 -19.477 -12.610 1.00 . C C . 581 ASP C 1 1
3 5959 3 2 4 ASP CA C 1.195 -20.071 -13.126 1.00 . C C . 581 ASP CA 1 1
3 5960 3 2 4 ASP CB C 1.762 -21.050 -12.096 1.00 . C C . 581 ASP CB 1 1
3 5961 3 2 4 ASP CG C 0.893 -22.282 -11.929 1.00 . C C . 581 ASP CG 1 1
3 5962 3 2 4 ASP H H 1.985 -18.107 -13.126 1.00 . C C . 581 ASP H 1 1
3 5963 3 2 4 ASP HA H 0.995 -20.604 -14.043 1.00 . C C . 581 ASP HA 1 1
3 5964 3 2 4 ASP HB2 H 2.744 -21.368 -12.414 1.00 . C C . 581 ASP HB2 1 1
3 5965 3 2 4 ASP HB3 H 1.840 -20.554 -11.141 1.00 . C C . 581 ASP HB3 1 1
3 5966 3 2 4 ASP N N 2.168 -19.025 -13.417 1.00 . C C . 581 ASP N 1 1
3 5967 3 2 4 ASP O O -0.802 -20.087 -11.794 1.00 . C C . 581 ASP O 1 1
3 5968 3 2 4 ASP OD1 O 1.049 -23.232 -12.724 1.00 . C C . 581 ASP OD1 1 1
3 5969 3 2 4 ASP OD2 O 0.057 -22.296 -11.002 1.00 . C C . 581 ASP OD2 1 1
3 5970 3 2 5 ILE C C -2.367 -16.961 -13.888 1.00 . C C . 582 ILE C 1 1
3 5971 3 2 5 ILE CA C -1.674 -17.597 -12.686 1.00 . C C . 582 ILE CA 1 1
3 5972 3 2 5 ILE CB C -1.393 -16.497 -11.639 1.00 . C C . 582 ILE CB 1 1
3 5973 3 2 5 ILE CD1 C -1.184 -18.078 -9.627 1.00 . C C . 582 ILE CD1 1 1
3 5974 3 2 5 ILE CG1 C -0.512 -17.034 -10.501 1.00 . C C . 582 ILE CG1 1 1
3 5975 3 2 5 ILE CG2 C -2.698 -15.943 -11.088 1.00 . C C . 582 ILE CG2 1 1
3 5976 3 2 5 ILE H H 0.144 -17.848 -13.743 1.00 . C C . 582 ILE H 1 1
3 5977 3 2 5 ILE HA H -2.341 -18.325 -12.245 1.00 . C C . 582 ILE HA 1 1
3 5978 3 2 5 ILE HB H -0.873 -15.691 -12.134 1.00 . C C . 582 ILE HB 1 1
3 5979 3 2 5 ILE HD11 H -2.189 -18.261 -9.976 1.00 . C C . 582 ILE HD11 1 1
3 5980 3 2 5 ILE HD12 H -1.216 -17.723 -8.608 1.00 . C C . 582 ILE HD12 1 1
3 5981 3 2 5 ILE HD13 H -0.618 -18.997 -9.667 1.00 . C C . 582 ILE HD13 1 1
3 5982 3 2 5 ILE HG12 H 0.376 -17.480 -10.922 1.00 . C C . 582 ILE HG12 1 1
3 5983 3 2 5 ILE HG13 H -0.222 -16.209 -9.866 1.00 . C C . 582 ILE HG13 1 1
3 5984 3 2 5 ILE HG21 H -3.301 -16.752 -10.705 1.00 . C C . 582 ILE HG21 1 1
3 5985 3 2 5 ILE HG22 H -3.235 -15.436 -11.877 1.00 . C C . 582 ILE HG22 1 1
3 5986 3 2 5 ILE HG23 H -2.486 -15.245 -10.292 1.00 . C C . 582 ILE HG23 1 1
3 5987 3 2 5 ILE N N -0.447 -18.281 -13.093 1.00 . C C . 582 ILE N 1 1
3 5988 3 2 5 ILE O O -1.943 -15.915 -14.379 1.00 . C C . 582 ILE O 1 1
3 5989 3 2 6 GLY C C -5.407 -16.309 -15.092 1.00 . C C . 583 GLY C 1 1
3 5990 3 2 6 GLY CA C -4.175 -17.094 -15.501 1.00 . C C . 583 GLY CA 1 1
3 5991 3 2 6 GLY H H -3.720 -18.431 -13.923 1.00 . C C . 583 GLY H 1 1
3 5992 3 2 6 GLY HA2 H -3.531 -16.452 -16.087 1.00 . C C . 583 GLY HA2 1 1
3 5993 3 2 6 GLY HA3 H -4.484 -17.928 -16.114 1.00 . C C . 583 GLY HA3 1 1
3 5994 3 2 6 GLY N N -3.433 -17.603 -14.358 1.00 . C C . 583 GLY N 1 1
3 5995 3 2 6 GLY O O -6.499 -16.868 -14.990 1.00 . C C . 583 GLY O 1 1
3 5996 3 2 7 SER C C -6.695 -14.329 -12.985 1.00 . C C . 584 SER C 1 1
3 5997 3 2 7 SER CA C -6.335 -14.134 -14.458 1.00 . C C . 584 SER CA 1 1
3 5998 3 2 7 SER CB C -7.566 -14.374 -15.342 1.00 . C C . 584 SER CB 1 1
3 5999 3 2 7 SER H H -4.335 -14.626 -14.959 1.00 . C C . 584 SER H 1 1
3 6000 3 2 7 SER HA H -6.005 -13.115 -14.595 1.00 . C C . 584 SER HA 1 1
3 6001 3 2 7 SER HB2 H -7.245 -14.649 -16.336 1.00 . C C . 584 SER HB2 1 1
3 6002 3 2 7 SER HB3 H -8.164 -15.172 -14.925 1.00 . C C . 584 SER HB3 1 1
3 6003 3 2 7 SER HG H -8.436 -12.799 -14.563 1.00 . C C . 584 SER HG 1 1
3 6004 3 2 7 SER N N -5.232 -15.010 -14.859 1.00 . C C . 584 SER N 1 1
3 6005 3 2 7 SER O O -6.738 -13.367 -12.219 1.00 . C C . 584 SER O 1 1
3 6006 3 2 7 SER OG O -8.365 -13.205 -15.431 1.00 . C C . 584 SER OG 1 1
3 6007 3 2 8 ALA C C -8.768 -15.556 -10.921 1.00 . C C . 585 ALA C 1 1
3 6008 3 2 8 ALA CA C -7.311 -15.906 -11.218 1.00 . C C . 585 ALA CA 1 1
3 6009 3 2 8 ALA CB C -6.374 -15.205 -10.239 1.00 . C C . 585 ALA CB 1 1
3 6010 3 2 8 ALA H H -6.905 -16.299 -13.253 1.00 . C C . 585 ALA H 1 1
3 6011 3 2 8 ALA HA H -7.183 -16.972 -11.094 1.00 . C C . 585 ALA HA 1 1
3 6012 3 2 8 ALA HB1 H -6.756 -14.222 -10.009 1.00 . C C . 585 ALA HB1 1 1
3 6013 3 2 8 ALA HB2 H -5.395 -15.115 -10.686 1.00 . C C . 585 ALA HB2 1 1
3 6014 3 2 8 ALA HB3 H -6.301 -15.786 -9.331 1.00 . C C . 585 ALA HB3 1 1
3 6015 3 2 8 ALA N N -6.955 -15.578 -12.596 1.00 . C C . 585 ALA N 1 1
3 6016 3 2 8 ALA O O -9.557 -16.421 -10.543 1.00 . C C . 585 ALA O 1 1
3 6017 3 2 9 SER C C -10.729 -12.448 -11.433 1.00 . C C . 586 SER C 1 1
3 6018 3 2 9 SER CA C -10.486 -13.831 -10.835 1.00 . C C . 586 SER CA 1 1
3 6019 3 2 9 SER CB C -10.762 -13.803 -9.331 1.00 . C C . 586 SER CB 1 1
3 6020 3 2 9 SER H H -8.450 -13.635 -11.391 1.00 . C C . 586 SER H 1 1
3 6021 3 2 9 SER HA H -11.161 -14.533 -11.302 1.00 . C C . 586 SER HA 1 1
3 6022 3 2 9 SER HB2 H -11.764 -13.439 -9.157 1.00 . C C . 586 SER HB2 1 1
3 6023 3 2 9 SER HB3 H -10.668 -14.803 -8.931 1.00 . C C . 586 SER HB3 1 1
3 6024 3 2 9 SER HG H -9.786 -13.214 -7.738 1.00 . C C . 586 SER HG 1 1
3 6025 3 2 9 SER N N -9.121 -14.284 -11.090 1.00 . C C . 586 SER N 1 1
3 6026 3 2 9 SER O O -11.734 -12.223 -12.109 1.00 . C C . 586 SER O 1 1
3 6027 3 2 9 SER OG O -9.846 -12.956 -8.661 1.00 . C C . 586 SER OG 1 1
3 6028 3 2 10 GLY C C -10.509 -9.213 -10.665 1.00 . C C . 587 GLY C 1 1
3 6029 3 2 10 GLY CA C -9.934 -10.169 -11.693 1.00 . C C . 587 GLY CA 1 1
3 6030 3 2 10 GLY H H -9.029 -11.763 -10.630 1.00 . C C . 587 GLY H 1 1
3 6031 3 2 10 GLY HA2 H -8.958 -9.815 -11.988 1.00 . C C . 587 GLY HA2 1 1
3 6032 3 2 10 GLY HA3 H -10.579 -10.177 -12.561 1.00 . C C . 587 GLY HA3 1 1
3 6033 3 2 10 GLY N N -9.806 -11.524 -11.177 1.00 . C C . 587 GLY N 1 1
3 6034 3 2 10 GLY O O -11.625 -8.718 -10.821 1.00 . C C . 587 GLY O 1 1
3 6035 3 2 11 TYR C C -10.783 -6.785 -9.063 1.00 . C C . 588 TYR C 1 1
3 6036 3 2 11 TYR CA C -10.178 -8.082 -8.524 1.00 . C C . 588 TYR CA 1 1
3 6037 3 2 11 TYR CB C -9.000 -7.771 -7.592 1.00 . C C . 588 TYR CB 1 1
3 6038 3 2 11 TYR CD1 C -10.140 -8.279 -5.394 1.00 . C C . 588 TYR CD1 1 1
3 6039 3 2 11 TYR CD2 C -9.098 -6.150 -5.647 1.00 . C C . 588 TYR CD2 1 1
3 6040 3 2 11 TYR CE1 C -10.528 -7.941 -4.111 1.00 . C C . 588 TYR CE1 1 1
3 6041 3 2 11 TYR CE2 C -9.481 -5.806 -4.364 1.00 . C C . 588 TYR CE2 1 1
3 6042 3 2 11 TYR CG C -9.420 -7.391 -6.185 1.00 . C C . 588 TYR CG 1 1
3 6043 3 2 11 TYR CZ C -10.195 -6.705 -3.601 1.00 . C C . 588 TYR CZ 1 1
3 6044 3 2 11 TYR H H -8.878 -9.413 -9.531 1.00 . C C . 588 TYR H 1 1
3 6045 3 2 11 TYR HA H -10.938 -8.605 -7.961 1.00 . C C . 588 TYR HA 1 1
3 6046 3 2 11 TYR HB2 H -8.370 -8.645 -7.521 1.00 . C C . 588 TYR HB2 1 1
3 6047 3 2 11 TYR HB3 H -8.426 -6.953 -8.004 1.00 . C C . 588 TYR HB3 1 1
3 6048 3 2 11 TYR HD1 H -10.399 -9.248 -5.795 1.00 . C C . 588 TYR HD1 1 1
3 6049 3 2 11 TYR HD2 H -8.538 -5.447 -6.247 1.00 . C C . 588 TYR HD2 1 1
3 6050 3 2 11 TYR HE1 H -11.087 -8.646 -3.514 1.00 . C C . 588 TYR HE1 1 1
3 6051 3 2 11 TYR HE2 H -9.220 -4.836 -3.965 1.00 . C C . 588 TYR HE2 1 1
3 6052 3 2 11 TYR HH H -10.511 -7.134 -1.753 1.00 . C C . 588 TYR HH 1 1
3 6053 3 2 11 TYR N N -9.747 -8.968 -9.601 1.00 . C C . 588 TYR N 1 1
3 6054 3 2 11 TYR O O -10.305 -6.231 -10.050 1.00 . C C . 588 TYR O 1 1
3 6055 3 2 11 TYR OH O -10.580 -6.365 -2.323 1.00 . C C . 588 TYR OH 1 1
3 6056 3 2 12 VAL C C -13.307 -5.295 -10.118 1.00 . C C . 589 VAL C 1 1
3 6057 3 2 12 VAL CA C -12.569 -5.111 -8.782 1.00 . C C . 589 VAL CA 1 1
3 6058 3 2 12 VAL CB C -11.652 -3.847 -8.834 1.00 . C C . 589 VAL CB 1 1
3 6059 3 2 12 VAL CG1 C -10.397 -4.020 -7.979 1.00 . C C . 589 VAL CG1 1 1
3 6060 3 2 12 VAL CG2 C -11.279 -3.462 -10.265 1.00 . C C . 589 VAL CG2 1 1
3 6061 3 2 12 VAL H H -12.169 -6.850 -7.638 1.00 . C C . 589 VAL H 1 1
3 6062 3 2 12 VAL HA H -13.305 -4.946 -8.008 1.00 . C C . 589 VAL HA 1 1
3 6063 3 2 12 VAL HB H -12.215 -3.023 -8.414 1.00 . C C . 589 VAL HB 1 1
3 6064 3 2 12 VAL HG11 H -10.024 -3.047 -7.691 1.00 . C C . 589 VAL HG11 1 1
3 6065 3 2 12 VAL HG12 H -9.636 -4.539 -8.544 1.00 . C C . 589 VAL HG12 1 1
3 6066 3 2 12 VAL HG13 H -10.639 -4.586 -7.092 1.00 . C C . 589 VAL HG13 1 1
3 6067 3 2 12 VAL HG21 H -10.925 -4.329 -10.797 1.00 . C C . 589 VAL HG21 1 1
3 6068 3 2 12 VAL HG22 H -10.503 -2.714 -10.239 1.00 . C C . 589 VAL HG22 1 1
3 6069 3 2 12 VAL HG23 H -12.145 -3.061 -10.769 1.00 . C C . 589 VAL HG23 1 1
3 6070 3 2 12 VAL N N -11.848 -6.330 -8.405 1.00 . C C . 589 VAL N 1 1
3 6071 3 2 12 VAL O O -12.790 -5.936 -11.033 1.00 . C C . 589 VAL O 1 1
3 6072 3 2 13 PRO C C -14.842 -4.038 -12.652 1.00 . C C . 590 PRO C 1 1
3 6073 3 2 13 PRO CA C -15.355 -4.870 -11.464 1.00 . C C . 590 PRO CA 1 1
3 6074 3 2 13 PRO CB C -16.732 -4.371 -11.003 1.00 . C C . 590 PRO CB 1 1
3 6075 3 2 13 PRO CD C -15.244 -3.988 -9.189 1.00 . C C . 590 PRO CD 1 1
3 6076 3 2 13 PRO CG C -16.423 -3.405 -9.915 1.00 . C C . 590 PRO CG 1 1
3 6077 3 2 13 PRO HA H -15.437 -5.902 -11.772 1.00 . C C . 590 PRO HA 1 1
3 6078 3 2 13 PRO HB2 H -17.253 -3.896 -11.822 1.00 . C C . 590 PRO HB2 1 1
3 6079 3 2 13 PRO HB3 H -17.315 -5.203 -10.635 1.00 . C C . 590 PRO HB3 1 1
3 6080 3 2 13 PRO HD2 H -14.617 -3.207 -8.791 1.00 . C C . 590 PRO HD2 1 1
3 6081 3 2 13 PRO HD3 H -15.575 -4.647 -8.400 1.00 . C C . 590 PRO HD3 1 1
3 6082 3 2 13 PRO HG2 H -16.171 -2.443 -10.338 1.00 . C C . 590 PRO HG2 1 1
3 6083 3 2 13 PRO HG3 H -17.269 -3.316 -9.249 1.00 . C C . 590 PRO HG3 1 1
3 6084 3 2 13 PRO N N -14.537 -4.748 -10.241 1.00 . C C . 590 PRO N 1 1
3 6085 3 2 13 PRO O O -15.621 -3.374 -13.334 1.00 . C C . 590 PRO O 1 1
3 6086 3 2 14 GLU C C -13.116 -1.878 -13.968 1.00 . C C . 591 GLU C 1 1
3 6087 3 2 14 GLU CA C -12.931 -3.397 -14.042 1.00 . C C . 591 GLU CA 1 1
3 6088 3 2 14 GLU CB C -13.488 -3.928 -15.366 1.00 . C C . 591 GLU CB 1 1
3 6089 3 2 14 GLU CD C -13.264 -4.018 -17.880 1.00 . C C . 591 GLU CD 1 1
3 6090 3 2 14 GLU CG C -12.721 -3.445 -16.586 1.00 . C C . 591 GLU CG 1 1
3 6091 3 2 14 GLU H H -12.974 -4.679 -12.358 1.00 . C C . 591 GLU H 1 1
3 6092 3 2 14 GLU HA H -11.870 -3.604 -14.016 1.00 . C C . 591 GLU HA 1 1
3 6093 3 2 14 GLU HB2 H -13.452 -5.008 -15.350 1.00 . C C . 591 GLU HB2 1 1
3 6094 3 2 14 GLU HB3 H -14.516 -3.615 -15.466 1.00 . C C . 591 GLU HB3 1 1
3 6095 3 2 14 GLU HG2 H -12.782 -2.369 -16.632 1.00 . C C . 591 GLU HG2 1 1
3 6096 3 2 14 GLU HG3 H -11.686 -3.742 -16.486 1.00 . C C . 591 GLU HG3 1 1
3 6097 3 2 14 GLU N N -13.540 -4.111 -12.916 1.00 . C C . 591 GLU N 1 1
3 6098 3 2 14 GLU O O -12.150 -1.149 -13.751 1.00 . C C . 591 GLU O 1 1
3 6099 3 2 14 GLU OE1 O -14.437 -4.448 -17.892 1.00 . C C . 591 GLU OE1 1 1
3 6100 3 2 14 GLU OE2 O -12.518 -4.036 -18.882 1.00 . C C . 591 GLU OE2 1 1
3 6101 3 2 15 GLU C C -14.034 0.723 -12.912 1.00 . C C . 592 GLU C 1 1
3 6102 3 2 15 GLU CA C -14.624 0.047 -14.147 1.00 . C C . 592 GLU CA 1 1
3 6103 3 2 15 GLU CB C -16.134 0.291 -14.206 1.00 . C C . 592 GLU CB 1 1
3 6104 3 2 15 GLU CD C -17.835 1.865 -15.237 1.00 . C C . 592 GLU CD 1 1
3 6105 3 2 15 GLU CG C -16.513 1.739 -14.502 1.00 . C C . 592 GLU CG 1 1
3 6106 3 2 15 GLU H H -15.083 -2.005 -14.354 1.00 . C C . 592 GLU H 1 1
3 6107 3 2 15 GLU HA H -14.169 0.481 -15.025 1.00 . C C . 592 GLU HA 1 1
3 6108 3 2 15 GLU HB2 H -16.555 -0.336 -14.980 1.00 . C C . 592 GLU HB2 1 1
3 6109 3 2 15 GLU HB3 H -16.570 0.012 -13.257 1.00 . C C . 592 GLU HB3 1 1
3 6110 3 2 15 GLU HG2 H -16.588 2.277 -13.568 1.00 . C C . 592 GLU HG2 1 1
3 6111 3 2 15 GLU HG3 H -15.739 2.187 -15.109 1.00 . C C . 592 GLU HG3 1 1
3 6112 3 2 15 GLU N N -14.345 -1.391 -14.171 1.00 . C C . 592 GLU N 1 1
3 6113 3 2 15 GLU O O -13.716 1.911 -12.932 1.00 . C C . 592 GLU O 1 1
3 6114 3 2 15 GLU OE1 O -18.796 1.166 -14.854 1.00 . C C . 592 GLU OE1 1 1
3 6115 3 2 15 GLU OE2 O -17.907 2.663 -16.195 1.00 . C C . 592 GLU OE2 1 1
3 6116 3 2 16 ILE C C -11.804 0.668 -10.761 1.00 . C C . 593 ILE C 1 1
3 6117 3 2 16 ILE CA C -13.306 0.455 -10.605 1.00 . C C . 593 ILE CA 1 1
3 6118 3 2 16 ILE CB C -13.592 -0.505 -9.421 1.00 . C C . 593 ILE CB 1 1
3 6119 3 2 16 ILE CD1 C -15.104 0.847 -7.853 1.00 . C C . 593 ILE CD1 1 1
3 6120 3 2 16 ILE CG1 C -15.012 -0.269 -8.874 1.00 . C C . 593 ILE CG1 1 1
3 6121 3 2 16 ILE CG2 C -12.551 -0.349 -8.313 1.00 . C C . 593 ILE CG2 1 1
3 6122 3 2 16 ILE H H -14.128 -0.995 -11.898 1.00 . C C . 593 ILE H 1 1
3 6123 3 2 16 ILE HA H -13.770 1.408 -10.391 1.00 . C C . 593 ILE HA 1 1
3 6124 3 2 16 ILE HB H -13.527 -1.514 -9.794 1.00 . C C . 593 ILE HB 1 1
3 6125 3 2 16 ILE HD11 H -14.649 0.526 -6.928 1.00 . C C . 593 ILE HD11 1 1
3 6126 3 2 16 ILE HD12 H -16.141 1.091 -7.678 1.00 . C C . 593 ILE HD12 1 1
3 6127 3 2 16 ILE HD13 H -14.587 1.720 -8.225 1.00 . C C . 593 ILE HD13 1 1
3 6128 3 2 16 ILE HG12 H -15.673 -0.021 -9.692 1.00 . C C . 593 ILE HG12 1 1
3 6129 3 2 16 ILE HG13 H -15.363 -1.173 -8.404 1.00 . C C . 593 ILE HG13 1 1
3 6130 3 2 16 ILE HG21 H -12.904 -0.834 -7.415 1.00 . C C . 593 ILE HG21 1 1
3 6131 3 2 16 ILE HG22 H -12.390 0.700 -8.115 1.00 . C C . 593 ILE HG22 1 1
3 6132 3 2 16 ILE HG23 H -11.621 -0.804 -8.623 1.00 . C C . 593 ILE HG23 1 1
3 6133 3 2 16 ILE N N -13.875 -0.051 -11.848 1.00 . C C . 593 ILE N 1 1
3 6134 3 2 16 ILE O O -11.213 1.504 -10.078 1.00 . C C . 593 ILE O 1 1
3 6135 3 2 17 TRP C C -9.440 1.224 -12.785 1.00 . C C . 594 TRP C 1 1
3 6136 3 2 17 TRP CA C -9.757 0.020 -11.918 1.00 . C C . 594 TRP CA 1 1
3 6137 3 2 17 TRP CB C -9.229 -1.244 -12.597 1.00 . C C . 594 TRP CB 1 1
3 6138 3 2 17 TRP CD1 C -6.985 -0.821 -13.744 1.00 . C C . 594 TRP CD1 1 1
3 6139 3 2 17 TRP CD2 C -6.824 -1.736 -11.710 1.00 . C C . 594 TRP CD2 1 1
3 6140 3 2 17 TRP CE2 C -5.527 -1.552 -12.221 1.00 . C C . 594 TRP CE2 1 1
3 6141 3 2 17 TRP CE3 C -6.979 -2.298 -10.441 1.00 . C C . 594 TRP CE3 1 1
3 6142 3 2 17 TRP CG C -7.740 -1.261 -12.698 1.00 . C C . 594 TRP CG 1 1
3 6143 3 2 17 TRP CH2 C -4.572 -2.462 -10.261 1.00 . C C . 594 TRP CH2 1 1
3 6144 3 2 17 TRP CZ2 C -4.389 -1.913 -11.502 1.00 . C C . 594 TRP CZ2 1 1
3 6145 3 2 17 TRP CZ3 C -5.852 -2.655 -9.731 1.00 . C C . 594 TRP CZ3 1 1
3 6146 3 2 17 TRP H H -11.711 -0.723 -12.198 1.00 . C C . 594 TRP H 1 1
3 6147 3 2 17 TRP HA H -9.265 0.143 -10.969 1.00 . C C . 594 TRP HA 1 1
3 6148 3 2 17 TRP HB2 H -9.535 -2.108 -12.033 1.00 . C C . 594 TRP HB2 1 1
3 6149 3 2 17 TRP HB3 H -9.634 -1.307 -13.595 1.00 . C C . 594 TRP HB3 1 1
3 6150 3 2 17 TRP HD1 H -7.393 -0.401 -14.652 1.00 . C C . 594 TRP HD1 1 1
3 6151 3 2 17 TRP HE1 H -4.910 -0.741 -14.057 1.00 . C C . 594 TRP HE1 1 1
3 6152 3 2 17 TRP HE3 H -7.959 -2.455 -10.015 1.00 . C C . 594 TRP HE3 1 1
3 6153 3 2 17 TRP HH2 H -3.722 -2.758 -9.668 1.00 . C C . 594 TRP HH2 1 1
3 6154 3 2 17 TRP HZ2 H -3.394 -1.769 -11.896 1.00 . C C . 594 TRP HZ2 1 1
3 6155 3 2 17 TRP HZ3 H -5.952 -3.090 -8.749 1.00 . C C . 594 TRP HZ3 1 1
3 6156 3 2 17 TRP N N -11.189 -0.090 -11.669 1.00 . C C . 594 TRP N 1 1
3 6157 3 2 17 TRP NE1 N -5.650 -0.987 -13.464 1.00 . C C . 594 TRP NE1 1 1
3 6158 3 2 17 TRP O O -8.552 2.013 -12.463 1.00 . C C . 594 TRP O 1 1
3 6159 3 2 18 LYS C C -10.107 3.798 -13.964 1.00 . C C . 595 LYS C 1 1
3 6160 3 2 18 LYS CA C -9.967 2.508 -14.759 1.00 . C C . 595 LYS CA 1 1
3 6161 3 2 18 LYS CB C -10.961 2.468 -15.920 1.00 . C C . 595 LYS CB 1 1
3 6162 3 2 18 LYS CD C -12.139 4.661 -16.359 1.00 . C C . 595 LYS CD 1 1
3 6163 3 2 18 LYS CE C -13.490 4.011 -16.622 1.00 . C C . 595 LYS CE 1 1
3 6164 3 2 18 LYS CG C -10.989 3.746 -16.759 1.00 . C C . 595 LYS CG 1 1
3 6165 3 2 18 LYS H H -10.892 0.737 -14.072 1.00 . C C . 595 LYS H 1 1
3 6166 3 2 18 LYS HA H -8.968 2.445 -15.151 1.00 . C C . 595 LYS HA 1 1
3 6167 3 2 18 LYS HB2 H -10.696 1.644 -16.569 1.00 . C C . 595 LYS HB2 1 1
3 6168 3 2 18 LYS HB3 H -11.949 2.291 -15.522 1.00 . C C . 595 LYS HB3 1 1
3 6169 3 2 18 LYS HD2 H -12.056 4.885 -15.307 1.00 . C C . 595 LYS HD2 1 1
3 6170 3 2 18 LYS HD3 H -12.072 5.576 -16.930 1.00 . C C . 595 LYS HD3 1 1
3 6171 3 2 18 LYS HE2 H -13.371 3.251 -17.380 1.00 . C C . 595 LYS HE2 1 1
3 6172 3 2 18 LYS HE3 H -13.835 3.552 -15.707 1.00 . C C . 595 LYS HE3 1 1
3 6173 3 2 18 LYS HG2 H -10.058 4.278 -16.623 1.00 . C C . 595 LYS HG2 1 1
3 6174 3 2 18 LYS HG3 H -11.100 3.481 -17.801 1.00 . C C . 595 LYS HG3 1 1
3 6175 3 2 18 LYS HZ1 H -14.324 5.926 -16.650 1.00 . C C . 595 LYS HZ1 1 1
3 6176 3 2 18 LYS HZ2 H -15.459 4.682 -16.815 1.00 . C C . 595 LYS HZ2 1 1
3 6177 3 2 18 LYS HZ3 H -14.464 5.097 -18.118 1.00 . C C . 595 LYS HZ3 1 1
3 6178 3 2 18 LYS N N -10.177 1.378 -13.875 1.00 . C C . 595 LYS N 1 1
3 6179 3 2 18 LYS NZ N -14.505 4.998 -17.084 1.00 . C C . 595 LYS NZ 1 1
3 6180 3 2 18 LYS O O -9.299 4.716 -14.106 1.00 . C C . 595 LYS O 1 1
3 6181 3 2 19 LYS C C -10.311 5.251 -11.262 1.00 . C C . 596 LYS C 1 1
3 6182 3 2 19 LYS CA C -11.385 5.061 -12.330 1.00 . C C . 596 LYS CA 1 1
3 6183 3 2 19 LYS CB C -12.764 4.978 -11.665 1.00 . C C . 596 LYS CB 1 1
3 6184 3 2 19 LYS CD C -14.355 6.225 -13.198 1.00 . C C . 596 LYS CD 1 1
3 6185 3 2 19 LYS CE C -15.306 6.941 -12.248 1.00 . C C . 596 LYS CE 1 1
3 6186 3 2 19 LYS CG C -13.923 4.864 -12.654 1.00 . C C . 596 LYS CG 1 1
3 6187 3 2 19 LYS H H -11.781 3.127 -13.059 1.00 . C C . 596 LYS H 1 1
3 6188 3 2 19 LYS HA H -11.369 5.914 -12.991 1.00 . C C . 596 LYS HA 1 1
3 6189 3 2 19 LYS HB2 H -12.784 4.111 -11.021 1.00 . C C . 596 LYS HB2 1 1
3 6190 3 2 19 LYS HB3 H -12.913 5.862 -11.064 1.00 . C C . 596 LYS HB3 1 1
3 6191 3 2 19 LYS HD2 H -13.482 6.841 -13.345 1.00 . C C . 596 LYS HD2 1 1
3 6192 3 2 19 LYS HD3 H -14.857 6.077 -14.144 1.00 . C C . 596 LYS HD3 1 1
3 6193 3 2 19 LYS HE2 H -16.167 6.312 -12.081 1.00 . C C . 596 LYS HE2 1 1
3 6194 3 2 19 LYS HE3 H -14.799 7.115 -11.311 1.00 . C C . 596 LYS HE3 1 1
3 6195 3 2 19 LYS HG2 H -13.613 4.244 -13.481 1.00 . C C . 596 LYS HG2 1 1
3 6196 3 2 19 LYS HG3 H -14.763 4.402 -12.154 1.00 . C C . 596 LYS HG3 1 1
3 6197 3 2 19 LYS HZ1 H -15.121 8.560 -13.557 1.00 . C C . 596 LYS HZ1 1 1
3 6198 3 2 19 LYS HZ2 H -15.777 8.967 -12.051 1.00 . C C . 596 LYS HZ2 1 1
3 6199 3 2 19 LYS HZ3 H -16.722 8.153 -13.193 1.00 . C C . 596 LYS HZ3 1 1
3 6200 3 2 19 LYS N N -11.143 3.870 -13.134 1.00 . C C . 596 LYS N 1 1
3 6201 3 2 19 LYS NZ N -15.763 8.247 -12.801 1.00 . C C . 596 LYS NZ 1 1
3 6202 3 2 19 LYS O O -9.653 6.290 -11.223 1.00 . C C . 596 LYS O 1 1
3 6203 3 2 20 ALA C C -7.781 4.780 -9.843 1.00 . C C . 597 ALA C 1 1
3 6204 3 2 20 ALA CA C -9.142 4.333 -9.315 1.00 . C C . 597 ALA CA 1 1
3 6205 3 2 20 ALA CB C -9.005 2.980 -8.640 1.00 . C C . 597 ALA CB 1 1
3 6206 3 2 20 ALA H H -10.682 3.452 -10.447 1.00 . C C . 597 ALA H 1 1
3 6207 3 2 20 ALA HA H -9.492 5.039 -8.579 1.00 . C C . 597 ALA HA 1 1
3 6208 3 2 20 ALA HB1 H -8.547 2.282 -9.326 1.00 . C C . 597 ALA HB1 1 1
3 6209 3 2 20 ALA HB2 H -9.980 2.618 -8.356 1.00 . C C . 597 ALA HB2 1 1
3 6210 3 2 20 ALA HB3 H -8.387 3.078 -7.762 1.00 . C C . 597 ALA HB3 1 1
3 6211 3 2 20 ALA N N -10.134 4.255 -10.385 1.00 . C C . 597 ALA N 1 1
3 6212 3 2 20 ALA O O -7.087 5.574 -9.208 1.00 . C C . 597 ALA O 1 1
3 6213 3 2 21 GLU C C -6.072 6.096 -11.946 1.00 . C C . 598 GLU C 1 1
3 6214 3 2 21 GLU CA C -6.129 4.602 -11.627 1.00 . C C . 598 GLU CA 1 1
3 6215 3 2 21 GLU CB C -5.903 3.761 -12.893 1.00 . C C . 598 GLU CB 1 1
3 6216 3 2 21 GLU CD C -4.802 1.702 -13.859 1.00 . C C . 598 GLU CD 1 1
3 6217 3 2 21 GLU CG C -5.355 2.369 -12.614 1.00 . C C . 598 GLU CG 1 1
3 6218 3 2 21 GLU H H -8.012 3.634 -11.451 1.00 . C C . 598 GLU H 1 1
3 6219 3 2 21 GLU HA H -5.351 4.377 -10.913 1.00 . C C . 598 GLU HA 1 1
3 6220 3 2 21 GLU HB2 H -6.843 3.652 -13.412 1.00 . C C . 598 GLU HB2 1 1
3 6221 3 2 21 GLU HB3 H -5.205 4.274 -13.538 1.00 . C C . 598 GLU HB3 1 1
3 6222 3 2 21 GLU HG2 H -4.562 2.445 -11.886 1.00 . C C . 598 GLU HG2 1 1
3 6223 3 2 21 GLU HG3 H -6.149 1.754 -12.217 1.00 . C C . 598 GLU HG3 1 1
3 6224 3 2 21 GLU N N -7.406 4.260 -11.010 1.00 . C C . 598 GLU N 1 1
3 6225 3 2 21 GLU O O -5.017 6.719 -11.841 1.00 . C C . 598 GLU O 1 1
3 6226 3 2 21 GLU OE1 O -5.496 1.716 -14.898 1.00 . C C . 598 GLU OE1 1 1
3 6227 3 2 21 GLU OE2 O -3.675 1.165 -13.796 1.00 . C C . 598 GLU OE2 1 1
3 6228 3 2 22 GLU C C -6.978 8.921 -11.381 1.00 . C C . 599 GLU C 1 1
3 6229 3 2 22 GLU CA C -7.282 8.091 -12.628 1.00 . C C . 599 GLU CA 1 1
3 6230 3 2 22 GLU CB C -8.664 8.448 -13.177 1.00 . C C . 599 GLU CB 1 1
3 6231 3 2 22 GLU CD C -10.025 10.077 -14.548 1.00 . C C . 599 GLU CD 1 1
3 6232 3 2 22 GLU CG C -8.735 9.838 -13.789 1.00 . C C . 599 GLU CG 1 1
3 6233 3 2 22 GLU H H -8.019 6.115 -12.375 1.00 . C C . 599 GLU H 1 1
3 6234 3 2 22 GLU HA H -6.536 8.305 -13.379 1.00 . C C . 599 GLU HA 1 1
3 6235 3 2 22 GLU HB2 H -8.933 7.730 -13.937 1.00 . C C . 599 GLU HB2 1 1
3 6236 3 2 22 GLU HB3 H -9.385 8.395 -12.373 1.00 . C C . 599 GLU HB3 1 1
3 6237 3 2 22 GLU HG2 H -8.660 10.569 -12.998 1.00 . C C . 599 GLU HG2 1 1
3 6238 3 2 22 GLU HG3 H -7.905 9.960 -14.470 1.00 . C C . 599 GLU HG3 1 1
3 6239 3 2 22 GLU N N -7.212 6.668 -12.317 1.00 . C C . 599 GLU N 1 1
3 6240 3 2 22 GLU O O -6.219 9.888 -11.436 1.00 . C C . 599 GLU O 1 1
3 6241 3 2 22 GLU OE1 O -11.106 9.957 -13.935 1.00 . C C . 599 GLU OE1 1 1
3 6242 3 2 22 GLU OE2 O -9.955 10.384 -15.756 1.00 . C C . 599 GLU OE2 1 1
3 6243 3 2 23 ALA C C -5.904 9.369 -8.633 1.00 . C C . 600 ALA C 1 1
3 6244 3 2 23 ALA CA C -7.382 9.252 -8.998 1.00 . C C . 600 ALA CA 1 1
3 6245 3 2 23 ALA CB C -8.145 8.558 -7.881 1.00 . C C . 600 ALA CB 1 1
3 6246 3 2 23 ALA H H -8.185 7.768 -10.277 1.00 . C C . 600 ALA H 1 1
3 6247 3 2 23 ALA HA H -7.789 10.246 -9.108 1.00 . C C . 600 ALA HA 1 1
3 6248 3 2 23 ALA HB1 H -8.237 9.227 -7.039 1.00 . C C . 600 ALA HB1 1 1
3 6249 3 2 23 ALA HB2 H -7.612 7.669 -7.579 1.00 . C C . 600 ALA HB2 1 1
3 6250 3 2 23 ALA HB3 H -9.129 8.285 -8.232 1.00 . C C . 600 ALA HB3 1 1
3 6251 3 2 23 ALA N N -7.581 8.540 -10.259 1.00 . C C . 600 ALA N 1 1
3 6252 3 2 23 ALA O O -5.446 10.424 -8.193 1.00 . C C . 600 ALA O 1 1
3 6253 3 2 24 VAL C C -2.897 9.020 -9.467 1.00 . C C . 601 VAL C 1 1
3 6254 3 2 24 VAL CA C -3.744 8.256 -8.457 1.00 . C C . 601 VAL CA 1 1
3 6255 3 2 24 VAL CB C -3.204 6.818 -8.340 1.00 . C C . 601 VAL CB 1 1
3 6256 3 2 24 VAL CG1 C -1.784 6.827 -7.793 1.00 . C C . 601 VAL CG1 1 1
3 6257 3 2 24 VAL CG2 C -4.114 5.980 -7.457 1.00 . C C . 601 VAL CG2 1 1
3 6258 3 2 24 VAL H H -5.589 7.459 -9.135 1.00 . C C . 601 VAL H 1 1
3 6259 3 2 24 VAL HA H -3.633 8.728 -7.491 1.00 . C C . 601 VAL HA 1 1
3 6260 3 2 24 VAL HB H -3.180 6.375 -9.327 1.00 . C C . 601 VAL HB 1 1
3 6261 3 2 24 VAL HG11 H -1.487 5.819 -7.549 1.00 . C C . 601 VAL HG11 1 1
3 6262 3 2 24 VAL HG12 H -1.746 7.438 -6.903 1.00 . C C . 601 VAL HG12 1 1
3 6263 3 2 24 VAL HG13 H -1.115 7.231 -8.537 1.00 . C C . 601 VAL HG13 1 1
3 6264 3 2 24 VAL HG21 H -4.300 6.507 -6.532 1.00 . C C . 601 VAL HG21 1 1
3 6265 3 2 24 VAL HG22 H -3.641 5.034 -7.243 1.00 . C C . 601 VAL HG22 1 1
3 6266 3 2 24 VAL HG23 H -5.049 5.807 -7.965 1.00 . C C . 601 VAL HG23 1 1
3 6267 3 2 24 VAL N N -5.166 8.275 -8.796 1.00 . C C . 601 VAL N 1 1
3 6268 3 2 24 VAL O O -2.023 9.798 -9.090 1.00 . C C . 601 VAL O 1 1
3 6269 3 2 25 ASN C C -2.632 10.984 -11.728 1.00 . C C . 602 ASN C 1 1
3 6270 3 2 25 ASN CA C -2.437 9.476 -11.815 1.00 . C C . 602 ASN CA 1 1
3 6271 3 2 25 ASN CB C -2.902 8.967 -13.182 1.00 . C C . 602 ASN CB 1 1
3 6272 3 2 25 ASN CG C -2.010 9.445 -14.310 1.00 . C C . 602 ASN CG 1 1
3 6273 3 2 25 ASN H H -3.899 8.183 -10.977 1.00 . C C . 602 ASN H 1 1
3 6274 3 2 25 ASN HA H -1.389 9.250 -11.695 1.00 . C C . 602 ASN HA 1 1
3 6275 3 2 25 ASN HB2 H -2.898 7.887 -13.177 1.00 . C C . 602 ASN HB2 1 1
3 6276 3 2 25 ASN HB3 H -3.907 9.317 -13.367 1.00 . C C . 602 ASN HB3 1 1
3 6277 3 2 25 ASN HD21 H -3.145 11.060 -14.555 1.00 . C C . 602 ASN HD21 1 1
3 6278 3 2 25 ASN HD22 H -1.791 10.925 -15.619 1.00 . C C . 602 ASN HD22 1 1
3 6279 3 2 25 ASN N N -3.171 8.801 -10.748 1.00 . C C . 602 ASN N 1 1
3 6280 3 2 25 ASN ND2 N -2.350 10.592 -14.886 1.00 . C C . 602 ASN ND2 1 1
3 6281 3 2 25 ASN O O -1.725 11.757 -12.032 1.00 . C C . 602 ASN O 1 1
3 6282 3 2 25 ASN OD1 O -1.028 8.792 -14.661 1.00 . C C . 602 ASN OD1 1 1
3 6283 3 2 26 GLU C C -3.438 13.428 -9.972 1.00 . C C . 603 GLU C 1 1
3 6284 3 2 26 GLU CA C -4.125 12.815 -11.191 1.00 . C C . 603 GLU CA 1 1
3 6285 3 2 26 GLU CB C -5.642 13.020 -11.104 1.00 . C C . 603 GLU CB 1 1
3 6286 3 2 26 GLU CD C -7.810 13.303 -12.371 1.00 . C C . 603 GLU CD 1 1
3 6287 3 2 26 GLU CG C -6.350 12.900 -12.445 1.00 . C C . 603 GLU CG 1 1
3 6288 3 2 26 GLU H H -4.506 10.731 -11.094 1.00 . C C . 603 GLU H 1 1
3 6289 3 2 26 GLU HA H -3.754 13.315 -12.074 1.00 . C C . 603 GLU HA 1 1
3 6290 3 2 26 GLU HB2 H -6.056 12.280 -10.435 1.00 . C C . 603 GLU HB2 1 1
3 6291 3 2 26 GLU HB3 H -5.842 14.003 -10.704 1.00 . C C . 603 GLU HB3 1 1
3 6292 3 2 26 GLU HG2 H -5.852 13.540 -13.158 1.00 . C C . 603 GLU HG2 1 1
3 6293 3 2 26 GLU HG3 H -6.290 11.875 -12.779 1.00 . C C . 603 GLU HG3 1 1
3 6294 3 2 26 GLU N N -3.818 11.397 -11.316 1.00 . C C . 603 GLU N 1 1
3 6295 3 2 26 GLU O O -2.754 14.443 -10.092 1.00 . C C . 603 GLU O 1 1
3 6296 3 2 26 GLU OE1 O -8.197 13.958 -11.380 1.00 . C C . 603 GLU OE1 1 1
3 6297 3 2 26 GLU OE2 O -8.567 12.964 -13.304 1.00 . C C . 603 GLU OE2 1 1
3 6298 3 2 27 VAL C C -1.518 13.310 -7.562 1.00 . C C . 604 VAL C 1 1
3 6299 3 2 27 VAL CA C -3.046 13.373 -7.571 1.00 . C C . 604 VAL CA 1 1
3 6300 3 2 27 VAL CB C -3.599 12.673 -6.316 1.00 . C C . 604 VAL CB 1 1
3 6301 3 2 27 VAL CG1 C -2.889 11.349 -6.057 1.00 . C C . 604 VAL CG1 1 1
3 6302 3 2 27 VAL CG2 C -3.484 13.599 -5.113 1.00 . C C . 604 VAL CG2 1 1
3 6303 3 2 27 VAL H H -4.203 12.044 -8.737 1.00 . C C . 604 VAL H 1 1
3 6304 3 2 27 VAL HA H -3.336 14.412 -7.516 1.00 . C C . 604 VAL HA 1 1
3 6305 3 2 27 VAL HB H -4.647 12.466 -6.479 1.00 . C C . 604 VAL HB 1 1
3 6306 3 2 27 VAL HG11 H -3.492 10.741 -5.398 1.00 . C C . 604 VAL HG11 1 1
3 6307 3 2 27 VAL HG12 H -1.930 11.539 -5.596 1.00 . C C . 604 VAL HG12 1 1
3 6308 3 2 27 VAL HG13 H -2.743 10.828 -6.992 1.00 . C C . 604 VAL HG13 1 1
3 6309 3 2 27 VAL HG21 H -2.497 14.038 -5.090 1.00 . C C . 604 VAL HG21 1 1
3 6310 3 2 27 VAL HG22 H -3.646 13.040 -4.211 1.00 . C C . 604 VAL HG22 1 1
3 6311 3 2 27 VAL HG23 H -4.224 14.381 -5.189 1.00 . C C . 604 VAL HG23 1 1
3 6312 3 2 27 VAL N N -3.636 12.836 -8.793 1.00 . C C . 604 VAL N 1 1
3 6313 3 2 27 VAL O O -0.864 14.148 -6.940 1.00 . C C . 604 VAL O 1 1
3 6314 3 2 28 LYS C C 1.102 13.228 -9.233 1.00 . C C . 605 LYS C 1 1
3 6315 3 2 28 LYS CA C 0.511 12.184 -8.295 1.00 . C C . 605 LYS CA 1 1
3 6316 3 2 28 LYS CB C 0.941 10.760 -8.691 1.00 . C C . 605 LYS CB 1 1
3 6317 3 2 28 LYS CD C 1.539 10.303 -11.131 1.00 . C C . 605 LYS CD 1 1
3 6318 3 2 28 LYS CE C 2.054 8.898 -11.431 1.00 . C C . 605 LYS CE 1 1
3 6319 3 2 28 LYS CG C 0.442 10.292 -10.060 1.00 . C C . 605 LYS CG 1 1
3 6320 3 2 28 LYS H H -1.521 11.679 -8.717 1.00 . C C . 605 LYS H 1 1
3 6321 3 2 28 LYS HA H 0.881 12.386 -7.299 1.00 . C C . 605 LYS HA 1 1
3 6322 3 2 28 LYS HB2 H 2.019 10.712 -8.680 1.00 . C C . 605 LYS HB2 1 1
3 6323 3 2 28 LYS HB3 H 0.561 10.075 -7.944 1.00 . C C . 605 LYS HB3 1 1
3 6324 3 2 28 LYS HD2 H 1.134 10.722 -12.041 1.00 . C C . 605 LYS HD2 1 1
3 6325 3 2 28 LYS HD3 H 2.364 10.915 -10.794 1.00 . C C . 605 LYS HD3 1 1
3 6326 3 2 28 LYS HE2 H 1.359 8.411 -12.097 1.00 . C C . 605 LYS HE2 1 1
3 6327 3 2 28 LYS HE3 H 3.016 8.977 -11.913 1.00 . C C . 605 LYS HE3 1 1
3 6328 3 2 28 LYS HG2 H 0.066 9.284 -9.962 1.00 . C C . 605 LYS HG2 1 1
3 6329 3 2 28 LYS HG3 H -0.361 10.936 -10.375 1.00 . C C . 605 LYS HG3 1 1
3 6330 3 2 28 LYS HZ1 H 1.415 7.384 -10.140 1.00 . C C . 605 LYS HZ1 1 1
3 6331 3 2 28 LYS HZ2 H 2.177 8.674 -9.354 1.00 . C C . 605 LYS HZ2 1 1
3 6332 3 2 28 LYS HZ3 H 3.095 7.550 -10.222 1.00 . C C . 605 LYS HZ3 1 1
3 6333 3 2 28 LYS N N -0.945 12.320 -8.249 1.00 . C C . 605 LYS N 1 1
3 6334 3 2 28 LYS NZ N 2.195 8.070 -10.201 1.00 . C C . 605 LYS NZ 1 1
3 6335 3 2 28 LYS O O 2.075 13.900 -8.894 1.00 . C C . 605 LYS O 1 1
3 6336 3 2 29 ARG C C 0.767 15.781 -10.746 1.00 . C C . 606 ARG C 1 1
3 6337 3 2 29 ARG CA C 0.939 14.388 -11.352 1.00 . C C . 606 ARG CA 1 1
3 6338 3 2 29 ARG CB C 0.157 14.276 -12.667 1.00 . C C . 606 ARG CB 1 1
3 6339 3 2 29 ARG CD C -0.020 14.997 -15.081 1.00 . C C . 606 ARG CD 1 1
3 6340 3 2 29 ARG CG C 0.886 14.876 -13.861 1.00 . C C . 606 ARG CG 1 1
3 6341 3 2 29 ARG CZ C -1.538 16.659 -16.086 1.00 . C C . 606 ARG CZ 1 1
3 6342 3 2 29 ARG H H -0.300 12.843 -10.600 1.00 . C C . 606 ARG H 1 1
3 6343 3 2 29 ARG HA H 1.989 14.216 -11.544 1.00 . C C . 606 ARG HA 1 1
3 6344 3 2 29 ARG HB2 H -0.025 13.232 -12.873 1.00 . C C . 606 ARG HB2 1 1
3 6345 3 2 29 ARG HB3 H -0.791 14.783 -12.556 1.00 . C C . 606 ARG HB3 1 1
3 6346 3 2 29 ARG HD2 H 0.590 14.979 -15.970 1.00 . C C . 606 ARG HD2 1 1
3 6347 3 2 29 ARG HD3 H -0.701 14.158 -15.096 1.00 . C C . 606 ARG HD3 1 1
3 6348 3 2 29 ARG HE H -0.752 16.786 -14.255 1.00 . C C . 606 ARG HE 1 1
3 6349 3 2 29 ARG HG2 H 1.242 15.860 -13.593 1.00 . C C . 606 ARG HG2 1 1
3 6350 3 2 29 ARG HG3 H 1.727 14.243 -14.109 1.00 . C C . 606 ARG HG3 1 1
3 6351 3 2 29 ARG HH11 H -1.127 15.074 -17.274 1.00 . C C . 606 ARG HH11 1 1
3 6352 3 2 29 ARG HH12 H -2.183 16.261 -17.960 1.00 . C C . 606 ARG HH12 1 1
3 6353 3 2 29 ARG HH21 H -2.143 18.348 -15.156 1.00 . C C . 606 ARG HH21 1 1
3 6354 3 2 29 ARG HH22 H -2.761 18.120 -16.758 1.00 . C C . 606 ARG HH22 1 1
3 6355 3 2 29 ARG N N 0.487 13.388 -10.397 1.00 . C C . 606 ARG N 1 1
3 6356 3 2 29 ARG NE N -0.794 16.236 -15.066 1.00 . C C . 606 ARG NE 1 1
3 6357 3 2 29 ARG NH1 N -1.623 15.938 -17.198 1.00 . C C . 606 ARG NH1 1 1
3 6358 3 2 29 ARG NH2 N -2.202 17.802 -15.992 1.00 . C C . 606 ARG NH2 1 1
3 6359 3 2 29 ARG O O 1.443 16.729 -11.143 1.00 . C C . 606 ARG O 1 1
3 6360 3 2 30 GLN C C 0.642 17.498 -8.055 1.00 . C C . 607 GLN C 1 1
3 6361 3 2 30 GLN CA C -0.421 17.168 -9.114 1.00 . C C . 607 GLN CA 1 1
3 6362 3 2 30 GLN CB C -1.818 17.142 -8.462 1.00 . C C . 607 GLN CB 1 1
3 6363 3 2 30 GLN CD C -3.519 17.284 -10.337 1.00 . C C . 607 GLN CD 1 1
3 6364 3 2 30 GLN CG C -2.863 17.999 -9.173 1.00 . C C . 607 GLN CG 1 1
3 6365 3 2 30 GLN H H -0.663 15.099 -9.517 1.00 . C C . 607 GLN H 1 1
3 6366 3 2 30 GLN HA H -0.400 17.941 -9.869 1.00 . C C . 607 GLN HA 1 1
3 6367 3 2 30 GLN HB2 H -2.175 16.124 -8.445 1.00 . C C . 607 GLN HB2 1 1
3 6368 3 2 30 GLN HB3 H -1.735 17.494 -7.444 1.00 . C C . 607 GLN HB3 1 1
3 6369 3 2 30 GLN HE21 H -4.621 16.202 -9.081 1.00 . C C . 607 GLN HE21 1 1
3 6370 3 2 30 GLN HE22 H -4.871 15.890 -10.762 1.00 . C C . 607 GLN HE22 1 1
3 6371 3 2 30 GLN HG2 H -3.631 18.270 -8.463 1.00 . C C . 607 GLN HG2 1 1
3 6372 3 2 30 GLN HG3 H -2.389 18.898 -9.541 1.00 . C C . 607 GLN HG3 1 1
3 6373 3 2 30 GLN N N -0.150 15.893 -9.782 1.00 . C C . 607 GLN N 1 1
3 6374 3 2 30 GLN NE2 N -4.429 16.365 -10.030 1.00 . C C . 607 GLN NE2 1 1
3 6375 3 2 30 GLN O O 1.249 18.565 -8.097 1.00 . C C . 607 GLN O 1 1
3 6376 3 2 30 GLN OE1 O -3.214 17.552 -11.499 1.00 . C C . 607 GLN OE1 1 1
3 6377 3 2 31 ALA C C 3.171 17.335 -6.539 1.00 . C C . 608 ALA C 1 1
3 6378 3 2 31 ALA CA C 1.843 16.784 -6.024 1.00 . C C . 608 ALA CA 1 1
3 6379 3 2 31 ALA CB C 2.072 15.456 -5.322 1.00 . C C . 608 ALA CB 1 1
3 6380 3 2 31 ALA H H 0.362 15.750 -7.102 1.00 . C C . 608 ALA H 1 1
3 6381 3 2 31 ALA HA H 1.432 17.473 -5.304 1.00 . C C . 608 ALA HA 1 1
3 6382 3 2 31 ALA HB1 H 2.195 14.682 -6.063 1.00 . C C . 608 ALA HB1 1 1
3 6383 3 2 31 ALA HB2 H 1.217 15.228 -4.703 1.00 . C C . 608 ALA HB2 1 1
3 6384 3 2 31 ALA HB3 H 2.959 15.510 -4.709 1.00 . C C . 608 ALA HB3 1 1
3 6385 3 2 31 ALA N N 0.863 16.585 -7.099 1.00 . C C . 608 ALA N 1 1
3 6386 3 2 31 ALA O O 3.839 18.114 -5.859 1.00 . C C . 608 ALA O 1 1
3 6387 3 2 32 MET C C 4.809 18.925 -8.420 1.00 . C C . 609 MET C 1 1
3 6388 3 2 32 MET CA C 4.790 17.394 -8.333 1.00 . C C . 609 MET CA 1 1
3 6389 3 2 32 MET CB C 5.004 16.768 -9.718 1.00 . C C . 609 MET CB 1 1
3 6390 3 2 32 MET CE C 4.703 18.597 -13.340 1.00 . C C . 609 MET CE 1 1
3 6391 3 2 32 MET CG C 4.247 17.471 -10.844 1.00 . C C . 609 MET CG 1 1
3 6392 3 2 32 MET H H 2.945 16.312 -8.221 1.00 . C C . 609 MET H 1 1
3 6393 3 2 32 MET HA H 5.589 17.080 -7.678 1.00 . C C . 609 MET HA 1 1
3 6394 3 2 32 MET HB2 H 6.060 16.790 -9.947 1.00 . C C . 609 MET HB2 1 1
3 6395 3 2 32 MET HB3 H 4.677 15.739 -9.683 1.00 . C C . 609 MET HB3 1 1
3 6396 3 2 32 MET HE1 H 5.049 19.445 -13.912 1.00 . C C . 609 MET HE1 1 1
3 6397 3 2 32 MET HE2 H 3.626 18.542 -13.393 1.00 . C C . 609 MET HE2 1 1
3 6398 3 2 32 MET HE3 H 5.130 17.691 -13.746 1.00 . C C . 609 MET HE3 1 1
3 6399 3 2 32 MET HG2 H 3.985 16.740 -11.595 1.00 . C C . 609 MET HG2 1 1
3 6400 3 2 32 MET HG3 H 3.345 17.904 -10.439 1.00 . C C . 609 MET HG3 1 1
3 6401 3 2 32 MET N N 3.540 16.929 -7.739 1.00 . C C . 609 MET N 1 1
3 6402 3 2 32 MET O O 5.873 19.541 -8.394 1.00 . C C . 609 MET O 1 1
3 6403 3 2 32 MET SD S 5.208 18.781 -11.632 1.00 . C C . 609 MET SD 1 1
3 6404 3 2 33 THR C C 3.779 21.640 -7.243 1.00 . C C . 610 THR C 1 1
3 6405 3 2 33 THR CA C 3.512 20.986 -8.602 1.00 . C C . 610 THR CA 1 1
3 6406 3 2 33 THR CB C 2.120 21.380 -9.107 1.00 . C C . 610 THR CB 1 1
3 6407 3 2 33 THR CG2 C 1.799 22.848 -8.914 1.00 . C C . 610 THR CG2 1 1
3 6408 3 2 33 THR H H 2.820 18.975 -8.537 1.00 . C C . 610 THR H 1 1
3 6409 3 2 33 THR HA H 4.252 21.337 -9.307 1.00 . C C . 610 THR HA 1 1
3 6410 3 2 33 THR HB H 1.379 20.809 -8.569 1.00 . C C . 610 THR HB 1 1
3 6411 3 2 33 THR HG1 H 1.998 20.141 -10.617 1.00 . C C . 610 THR HG1 1 1
3 6412 3 2 33 THR HG21 H 0.929 23.107 -9.499 1.00 . C C . 610 THR HG21 1 1
3 6413 3 2 33 THR HG22 H 2.640 23.445 -9.233 1.00 . C C . 610 THR HG22 1 1
3 6414 3 2 33 THR HG23 H 1.599 23.035 -7.867 1.00 . C C . 610 THR HG23 1 1
3 6415 3 2 33 THR N N 3.628 19.529 -8.517 1.00 . C C . 610 THR N 1 1
3 6416 3 2 33 THR O O 4.450 22.669 -7.160 1.00 . C C . 610 THR O 1 1
3 6417 3 2 33 THR OG1 O 1.987 21.092 -10.487 1.00 . C C . 610 THR OG1 1 1
3 6418 3 2 34 GLU C C 4.883 21.641 -4.446 1.00 . C C . 611 GLU C 1 1
3 6419 3 2 34 GLU CA C 3.406 21.570 -4.838 1.00 . C C . 611 GLU CA 1 1
3 6420 3 2 34 GLU CB C 2.630 20.708 -3.840 1.00 . C C . 611 GLU CB 1 1
3 6421 3 2 34 GLU CD C 0.798 22.311 -3.156 1.00 . C C . 611 GLU CD 1 1
3 6422 3 2 34 GLU CG C 1.137 20.991 -3.823 1.00 . C C . 611 GLU CG 1 1
3 6423 3 2 34 GLU H H 2.708 20.227 -6.327 1.00 . C C . 611 GLU H 1 1
3 6424 3 2 34 GLU HA H 3.002 22.571 -4.824 1.00 . C C . 611 GLU HA 1 1
3 6425 3 2 34 GLU HB2 H 2.771 19.671 -4.100 1.00 . C C . 611 GLU HB2 1 1
3 6426 3 2 34 GLU HB3 H 3.018 20.879 -2.846 1.00 . C C . 611 GLU HB3 1 1
3 6427 3 2 34 GLU HG2 H 0.779 21.019 -4.842 1.00 . C C . 611 GLU HG2 1 1
3 6428 3 2 34 GLU HG3 H 0.639 20.196 -3.290 1.00 . C C . 611 GLU HG3 1 1
3 6429 3 2 34 GLU N N 3.240 21.042 -6.190 1.00 . C C . 611 GLU N 1 1
3 6430 3 2 34 GLU O O 5.295 22.524 -3.696 1.00 . C C . 611 GLU O 1 1
3 6431 3 2 34 GLU OE1 O 0.952 23.363 -3.809 1.00 . C C . 611 GLU OE1 1 1
3 6432 3 2 34 GLU OE2 O 0.377 22.290 -1.980 1.00 . C C . 611 GLU OE2 1 1
3 6433 3 2 35 LEU C C 7.911 21.471 -5.650 1.00 . C C . 612 LEU C 1 1
3 6434 3 2 35 LEU CA C 7.103 20.652 -4.655 1.00 . C C . 612 LEU CA 1 1
3 6435 3 2 35 LEU CB C 7.628 19.216 -4.597 1.00 . C C . 612 LEU CB 1 1
3 6436 3 2 35 LEU CD1 C 8.472 18.539 -6.881 1.00 . C C . 612 LEU CD1 1 1
3 6437 3 2 35 LEU CD2 C 7.277 16.879 -5.441 1.00 . C C . 612 LEU CD2 1 1
3 6438 3 2 35 LEU CG C 7.375 18.346 -5.838 1.00 . C C . 612 LEU CG 1 1
3 6439 3 2 35 LEU H H 5.255 20.027 -5.532 1.00 . C C . 612 LEU H 1 1
3 6440 3 2 35 LEU HA H 7.237 21.097 -3.677 1.00 . C C . 612 LEU HA 1 1
3 6441 3 2 35 LEU HB2 H 8.693 19.263 -4.425 1.00 . C C . 612 LEU HB2 1 1
3 6442 3 2 35 LEU HB3 H 7.169 18.735 -3.748 1.00 . C C . 612 LEU HB3 1 1
3 6443 3 2 35 LEU HD11 H 9.439 18.453 -6.407 1.00 . C C . 612 LEU HD11 1 1
3 6444 3 2 35 LEU HD12 H 8.379 19.514 -7.330 1.00 . C C . 612 LEU HD12 1 1
3 6445 3 2 35 LEU HD13 H 8.379 17.783 -7.646 1.00 . C C . 612 LEU HD13 1 1
3 6446 3 2 35 LEU HD21 H 8.125 16.618 -4.826 1.00 . C C . 612 LEU HD21 1 1
3 6447 3 2 35 LEU HD22 H 7.271 16.264 -6.327 1.00 . C C . 612 LEU HD22 1 1
3 6448 3 2 35 LEU HD23 H 6.365 16.717 -4.882 1.00 . C C . 612 LEU HD23 1 1
3 6449 3 2 35 LEU HG H 6.439 18.634 -6.286 1.00 . C C . 612 LEU HG 1 1
3 6450 3 2 35 LEU N N 5.670 20.698 -4.956 1.00 . C C . 612 LEU N 1 1
3 6451 3 2 35 LEU O O 9.010 21.932 -5.340 1.00 . C C . 612 LEU O 1 1
3 6452 3 2 36 GLN C C 7.952 23.932 -7.589 1.00 . C C . 613 GLN C 1 1
3 6453 3 2 36 GLN CA C 8.040 22.433 -7.880 1.00 . C C . 613 GLN CA 1 1
3 6454 3 2 36 GLN CB C 7.439 22.127 -9.254 1.00 . C C . 613 GLN CB 1 1
3 6455 3 2 36 GLN CD C 7.972 22.010 -11.727 1.00 . C C . 613 GLN CD 1 1
3 6456 3 2 36 GLN CG C 8.224 22.726 -10.414 1.00 . C C . 613 GLN CG 1 1
3 6457 3 2 36 GLN H H 6.482 21.270 -7.037 1.00 . C C . 613 GLN H 1 1
3 6458 3 2 36 GLN HA H 9.080 22.143 -7.883 1.00 . C C . 613 GLN HA 1 1
3 6459 3 2 36 GLN HB2 H 7.406 21.056 -9.386 1.00 . C C . 613 GLN HB2 1 1
3 6460 3 2 36 GLN HB3 H 6.432 22.516 -9.290 1.00 . C C . 613 GLN HB3 1 1
3 6461 3 2 36 GLN HE21 H 9.287 20.600 -11.239 1.00 . C C . 613 GLN HE21 1 1
3 6462 3 2 36 GLN HE22 H 8.518 20.411 -12.775 1.00 . C C . 613 GLN HE22 1 1
3 6463 3 2 36 GLN HG2 H 7.940 23.761 -10.530 1.00 . C C . 613 GLN HG2 1 1
3 6464 3 2 36 GLN HG3 H 9.280 22.668 -10.187 1.00 . C C . 613 GLN HG3 1 1
3 6465 3 2 36 GLN N N 7.362 21.658 -6.846 1.00 . C C . 613 GLN N 1 1
3 6466 3 2 36 GLN NE2 N 8.662 20.894 -11.935 1.00 . C C . 613 GLN NE2 1 1
3 6467 3 2 36 GLN O O 8.364 24.752 -8.409 1.00 . C C . 613 GLN O 1 1
3 6468 3 2 36 GLN OE1 O 7.167 22.454 -12.545 1.00 . C C . 613 GLN OE1 1 1
3 6469 3 2 37 LYS C C 7.785 25.910 -4.603 1.00 . C C . 614 LYS C 1 1
3 6470 3 2 37 LYS CA C 7.279 25.690 -6.025 1.00 . C C . 614 LYS CA 1 1
3 6471 3 2 37 LYS CB C 5.817 26.136 -6.133 1.00 . C C . 614 LYS CB 1 1
3 6472 3 2 37 LYS CD C 4.167 26.383 -4.227 1.00 . C C . 614 LYS CD 1 1
3 6473 3 2 37 LYS CE C 3.435 25.651 -3.110 1.00 . C C . 614 LYS CE 1 1
3 6474 3 2 37 LYS CG C 4.874 25.415 -5.167 1.00 . C C . 614 LYS CG 1 1
3 6475 3 2 37 LYS H H 7.104 23.591 -5.801 1.00 . C C . 614 LYS H 1 1
3 6476 3 2 37 LYS HA H 7.877 26.286 -6.696 1.00 . C C . 614 LYS HA 1 1
3 6477 3 2 37 LYS HB2 H 5.765 27.197 -5.940 1.00 . C C . 614 LYS HB2 1 1
3 6478 3 2 37 LYS HB3 H 5.476 25.951 -7.143 1.00 . C C . 614 LYS HB3 1 1
3 6479 3 2 37 LYS HD2 H 4.899 27.043 -3.787 1.00 . C C . 614 LYS HD2 1 1
3 6480 3 2 37 LYS HD3 H 3.452 26.963 -4.794 1.00 . C C . 614 LYS HD3 1 1
3 6481 3 2 37 LYS HE2 H 2.707 26.320 -2.675 1.00 . C C . 614 LYS HE2 1 1
3 6482 3 2 37 LYS HE3 H 2.928 24.793 -3.528 1.00 . C C . 614 LYS HE3 1 1
3 6483 3 2 37 LYS HG2 H 4.127 24.882 -5.737 1.00 . C C . 614 LYS HG2 1 1
3 6484 3 2 37 LYS HG3 H 5.443 24.710 -4.578 1.00 . C C . 614 LYS HG3 1 1
3 6485 3 2 37 LYS HZ1 H 3.844 24.658 -1.318 1.00 . C C . 614 LYS HZ1 1 1
3 6486 3 2 37 LYS HZ2 H 4.824 26.010 -1.591 1.00 . C C . 614 LYS HZ2 1 1
3 6487 3 2 37 LYS HZ3 H 5.100 24.578 -2.447 1.00 . C C . 614 LYS HZ3 1 1
3 6488 3 2 37 LYS N N 7.414 24.288 -6.417 1.00 . C C . 614 LYS N 1 1
3 6489 3 2 37 LYS NZ N 4.365 25.192 -2.042 1.00 . C C . 614 LYS NZ 1 1
3 6490 3 2 37 LYS O O 7.294 26.781 -3.885 1.00 . C C . 614 LYS O 1 1
3 6491 3 2 38 ALA C C 10.194 26.478 -2.733 1.00 . C C . 615 ALA C 1 1
3 6492 3 2 38 ALA CA C 9.345 25.219 -2.866 1.00 . C C . 615 ALA CA 1 1
3 6493 3 2 38 ALA CB C 10.176 23.984 -2.551 1.00 . C C . 615 ALA CB 1 1
3 6494 3 2 38 ALA H H 9.120 24.438 -4.820 1.00 . C C . 615 ALA H 1 1
3 6495 3 2 38 ALA HA H 8.533 25.268 -2.155 1.00 . C C . 615 ALA HA 1 1
3 6496 3 2 38 ALA HB1 H 10.930 23.855 -3.312 1.00 . C C . 615 ALA HB1 1 1
3 6497 3 2 38 ALA HB2 H 9.535 23.115 -2.527 1.00 . C C . 615 ALA HB2 1 1
3 6498 3 2 38 ALA HB3 H 10.652 24.107 -1.589 1.00 . C C . 615 ALA HB3 1 1
3 6499 3 2 38 ALA N N 8.770 25.113 -4.201 1.00 . C C . 615 ALA N 1 1
3 6500 3 2 38 ALA O O 11.009 26.741 -3.643 1.00 . C C . 615 ALA O 1 1
3 6501 3 2 38 ALA OXT O 10.038 27.193 -1.721 1.00 . C C . 615 ALA OXT 1 1
4 6502 1 1 1 GLY C C -22.717 -4.636 -7.120 1.00 . A A . -7 GLY C 1 1
4 6503 1 1 1 GLY CA C -21.366 -3.973 -7.312 1.00 . A A . -7 GLY CA 1 1
4 6504 1 1 1 GLY H1 H -20.316 -5.164 -5.954 1.00 . A A . -7 GLY H1 1 1
4 6505 1 1 1 GLY H2 H -19.329 -4.375 -7.079 1.00 . A A . -7 GLY H2 1 1
4 6506 1 1 1 GLY H3 H -20.243 -5.717 -7.551 1.00 . A A . -7 GLY H3 1 1
4 6507 1 1 1 GLY HA2 H -21.321 -3.088 -6.693 1.00 . A A . -7 GLY HA2 1 1
4 6508 1 1 1 GLY HA3 H -21.261 -3.681 -8.346 1.00 . A A . -7 GLY HA3 1 1
4 6509 1 1 1 GLY N N -20.235 -4.870 -6.949 1.00 . A A . -7 GLY N 1 1
4 6510 1 1 1 GLY O O -23.060 -5.050 -6.012 1.00 . A A . -7 GLY O 1 1
4 6511 1 1 2 ALA C C -25.387 -5.552 -9.539 1.00 . A A . -6 ALA C 1 1
4 6512 1 1 2 ALA CA C -24.807 -5.357 -8.140 1.00 . A A . -6 ALA CA 1 1
4 6513 1 1 2 ALA CB C -25.745 -4.513 -7.292 1.00 . A A . -6 ALA CB 1 1
4 6514 1 1 2 ALA H H -23.161 -4.392 -9.056 1.00 . A A . -6 ALA H 1 1
4 6515 1 1 2 ALA HA H -24.700 -6.323 -7.665 1.00 . A A . -6 ALA HA 1 1
4 6516 1 1 2 ALA HB1 H -25.390 -4.493 -6.272 1.00 . A A . -6 ALA HB1 1 1
4 6517 1 1 2 ALA HB2 H -26.737 -4.941 -7.318 1.00 . A A . -6 ALA HB2 1 1
4 6518 1 1 2 ALA HB3 H -25.778 -3.507 -7.682 1.00 . A A . -6 ALA HB3 1 1
4 6519 1 1 2 ALA N N -23.488 -4.739 -8.200 1.00 . A A . -6 ALA N 1 1
4 6520 1 1 2 ALA O O -25.524 -4.596 -10.301 1.00 . A A . -6 ALA O 1 1
4 6521 1 1 3 MET C C -25.210 -7.134 -12.251 1.00 . A A . -5 MET C 1 1
4 6522 1 1 3 MET CA C -26.291 -7.129 -11.175 1.00 . A A . -5 MET CA 1 1
4 6523 1 1 3 MET CB C -27.411 -6.143 -11.549 1.00 . A A . -5 MET CB 1 1
4 6524 1 1 3 MET CE C -30.534 -8.530 -12.956 1.00 . A A . -5 MET CE 1 1
4 6525 1 1 3 MET CG C -28.475 -6.742 -12.456 1.00 . A A . -5 MET CG 1 1
4 6526 1 1 3 MET H H -25.586 -7.516 -9.217 1.00 . A A . -5 MET H 1 1
4 6527 1 1 3 MET HA H -26.710 -8.122 -11.104 1.00 . A A . -5 MET HA 1 1
4 6528 1 1 3 MET HB2 H -27.892 -5.805 -10.643 1.00 . A A . -5 MET HB2 1 1
4 6529 1 1 3 MET HB3 H -26.977 -5.292 -12.053 1.00 . A A . -5 MET HB3 1 1
4 6530 1 1 3 MET HE1 H -31.156 -7.728 -13.325 1.00 . A A . -5 MET HE1 1 1
4 6531 1 1 3 MET HE2 H -31.158 -9.340 -12.610 1.00 . A A . -5 MET HE2 1 1
4 6532 1 1 3 MET HE3 H -29.893 -8.883 -13.751 1.00 . A A . -5 MET HE3 1 1
4 6533 1 1 3 MET HG2 H -29.093 -5.943 -12.837 1.00 . A A . -5 MET HG2 1 1
4 6534 1 1 3 MET HG3 H -27.986 -7.241 -13.280 1.00 . A A . -5 MET HG3 1 1
4 6535 1 1 3 MET N N -25.725 -6.798 -9.869 1.00 . A A . -5 MET N 1 1
4 6536 1 1 3 MET O O -25.481 -6.858 -13.420 1.00 . A A . -5 MET O 1 1
4 6537 1 1 3 MET SD S -29.528 -7.930 -11.601 1.00 . A A . -5 MET SD 1 1
4 6538 1 1 4 GLY C C -22.586 -6.135 -13.400 1.00 . A A . -4 GLY C 1 1
4 6539 1 1 4 GLY CA C -22.880 -7.492 -12.788 1.00 . A A . -4 GLY CA 1 1
4 6540 1 1 4 GLY H H -23.828 -7.665 -10.904 1.00 . A A . -4 GLY H 1 1
4 6541 1 1 4 GLY HA2 H -21.998 -7.840 -12.270 1.00 . A A . -4 GLY HA2 1 1
4 6542 1 1 4 GLY HA3 H -23.119 -8.191 -13.576 1.00 . A A . -4 GLY HA3 1 1
4 6543 1 1 4 GLY N N -23.984 -7.453 -11.849 1.00 . A A . -4 GLY N 1 1
4 6544 1 1 4 GLY O O -22.409 -5.151 -12.684 1.00 . A A . -4 GLY O 1 1
4 6545 1 1 5 SER C C -23.259 -3.754 -15.047 1.00 . A A . -3 SER C 1 1
4 6546 1 1 5 SER CA C -22.256 -4.836 -15.437 1.00 . A A . -3 SER CA 1 1
4 6547 1 1 5 SER CB C -22.296 -5.064 -16.950 1.00 . A A . -3 SER CB 1 1
4 6548 1 1 5 SER H H -22.681 -6.902 -15.247 1.00 . A A . -3 SER H 1 1
4 6549 1 1 5 SER HA H -21.266 -4.510 -15.156 1.00 . A A . -3 SER HA 1 1
4 6550 1 1 5 SER HB2 H -21.865 -4.210 -17.451 1.00 . A A . -3 SER HB2 1 1
4 6551 1 1 5 SER HB3 H -21.727 -5.949 -17.192 1.00 . A A . -3 SER HB3 1 1
4 6552 1 1 5 SER HG H -23.616 -5.578 -18.302 1.00 . A A . -3 SER HG 1 1
4 6553 1 1 5 SER N N -22.532 -6.083 -14.730 1.00 . A A . -3 SER N 1 1
4 6554 1 1 5 SER O O -24.147 -3.987 -14.226 1.00 . A A . -3 SER O 1 1
4 6555 1 1 5 SER OG O -23.626 -5.235 -17.406 1.00 . A A . -3 SER OG 1 1
4 6556 1 1 6 MET C C -24.020 -1.141 -13.859 1.00 . A A . -2 MET C 1 1
4 6557 1 1 6 MET CA C -24.002 -1.450 -15.355 1.00 . A A . -2 MET CA 1 1
4 6558 1 1 6 MET CB C -25.422 -1.753 -15.854 1.00 . A A . -2 MET CB 1 1
4 6559 1 1 6 MET CE C -23.636 -1.346 -19.317 1.00 . A A . -2 MET CE 1 1
4 6560 1 1 6 MET CG C -25.593 -1.584 -17.357 1.00 . A A . -2 MET CG 1 1
4 6561 1 1 6 MET H H -22.383 -2.451 -16.284 1.00 . A A . -2 MET H 1 1
4 6562 1 1 6 MET HA H -23.623 -0.587 -15.884 1.00 . A A . -2 MET HA 1 1
4 6563 1 1 6 MET HB2 H -25.671 -2.772 -15.600 1.00 . A A . -2 MET HB2 1 1
4 6564 1 1 6 MET HB3 H -26.116 -1.090 -15.359 1.00 . A A . -2 MET HB3 1 1
4 6565 1 1 6 MET HE1 H -24.376 -0.658 -19.699 1.00 . A A . -2 MET HE1 1 1
4 6566 1 1 6 MET HE2 H -23.126 -1.821 -20.141 1.00 . A A . -2 MET HE2 1 1
4 6567 1 1 6 MET HE3 H -22.921 -0.804 -18.715 1.00 . A A . -2 MET HE3 1 1
4 6568 1 1 6 MET HG2 H -26.601 -1.867 -17.623 1.00 . A A . -2 MET HG2 1 1
4 6569 1 1 6 MET HG3 H -25.436 -0.545 -17.607 1.00 . A A . -2 MET HG3 1 1
4 6570 1 1 6 MET N N -23.110 -2.571 -15.640 1.00 . A A . -2 MET N 1 1
4 6571 1 1 6 MET O O -24.619 -1.873 -13.072 1.00 . A A . -2 MET O 1 1
4 6572 1 1 6 MET SD S -24.440 -2.592 -18.313 1.00 . A A . -2 MET SD 1 1
4 6573 1 1 7 SER C C -23.242 1.874 -11.938 1.00 . A A . -1 SER C 1 1
4 6574 1 1 7 SER CA C -23.288 0.350 -12.069 1.00 . A A . -1 SER CA 1 1
4 6575 1 1 7 SER CB C -22.061 -0.283 -11.406 1.00 . A A . -1 SER CB 1 1
4 6576 1 1 7 SER H H -22.895 0.488 -14.147 1.00 . A A . -1 SER H 1 1
4 6577 1 1 7 SER HA H -24.179 -0.012 -11.574 1.00 . A A . -1 SER HA 1 1
4 6578 1 1 7 SER HB2 H -22.066 -1.348 -11.585 1.00 . A A . -1 SER HB2 1 1
4 6579 1 1 7 SER HB3 H -21.165 0.149 -11.827 1.00 . A A . -1 SER HB3 1 1
4 6580 1 1 7 SER HG H -22.937 -0.245 -9.655 1.00 . A A . -1 SER HG 1 1
4 6581 1 1 7 SER N N -23.356 -0.053 -13.471 1.00 . A A . -1 SER N 1 1
4 6582 1 1 7 SER O O -23.733 2.593 -12.808 1.00 . A A . -1 SER O 1 1
4 6583 1 1 7 SER OG O -22.065 -0.058 -10.007 1.00 . A A . -1 SER OG 1 1
4 6584 1 1 8 HIS C C -21.361 4.090 -9.685 1.00 . A A . 2 HIS C 1 1
4 6585 1 1 8 HIS CA C -22.541 3.798 -10.605 1.00 . A A . 2 HIS CA 1 1
4 6586 1 1 8 HIS CB C -23.835 4.330 -9.984 1.00 . A A . 2 HIS CB 1 1
4 6587 1 1 8 HIS CD2 C -23.080 6.757 -9.464 1.00 . A A . 2 HIS CD2 1 1
4 6588 1 1 8 HIS CE1 C -24.772 7.820 -10.365 1.00 . A A . 2 HIS CE1 1 1
4 6589 1 1 8 HIS CG C -23.922 5.825 -9.970 1.00 . A A . 2 HIS CG 1 1
4 6590 1 1 8 HIS H H -22.272 1.743 -10.187 1.00 . A A . 2 HIS H 1 1
4 6591 1 1 8 HIS HA H -22.379 4.288 -11.555 1.00 . A A . 2 HIS HA 1 1
4 6592 1 1 8 HIS HB2 H -24.677 3.955 -10.545 1.00 . A A . 2 HIS HB2 1 1
4 6593 1 1 8 HIS HB3 H -23.906 3.982 -8.963 1.00 . A A . 2 HIS HB3 1 1
4 6594 1 1 8 HIS HD1 H -25.749 6.128 -10.975 1.00 . A A . 2 HIS HD1 1 1
4 6595 1 1 8 HIS HD2 H -22.148 6.568 -8.949 1.00 . A A . 2 HIS HD2 1 1
4 6596 1 1 8 HIS HE1 H -25.431 8.607 -10.701 1.00 . A A . 2 HIS HE1 1 1
4 6597 1 1 8 HIS HE2 H -23.202 8.851 -9.551 1.00 . A A . 2 HIS HE2 1 1
4 6598 1 1 8 HIS N N -22.650 2.363 -10.847 1.00 . A A . 2 HIS N 1 1
4 6599 1 1 8 HIS ND1 N -24.972 6.523 -10.527 1.00 . A A . 2 HIS ND1 1 1
4 6600 1 1 8 HIS NE2 N -23.632 7.988 -9.722 1.00 . A A . 2 HIS NE2 1 1
4 6601 1 1 8 HIS O O -21.334 3.656 -8.533 1.00 . A A . 2 HIS O 1 1
4 6602 1 1 9 ILE C C -18.826 6.648 -9.699 1.00 . A A . 3 ILE C 1 1
4 6603 1 1 9 ILE CA C -19.189 5.186 -9.450 1.00 . A A . 3 ILE CA 1 1
4 6604 1 1 9 ILE CB C -17.980 4.296 -9.834 1.00 . A A . 3 ILE CB 1 1
4 6605 1 1 9 ILE CD1 C -17.661 1.925 -10.741 1.00 . A A . 3 ILE CD1 1 1
4 6606 1 1 9 ILE CG1 C -18.312 2.797 -9.687 1.00 . A A . 3 ILE CG1 1 1
4 6607 1 1 9 ILE CG2 C -16.772 4.655 -8.981 1.00 . A A . 3 ILE CG2 1 1
4 6608 1 1 9 ILE H H -20.467 5.152 -11.131 1.00 . A A . 3 ILE H 1 1
4 6609 1 1 9 ILE HA H -19.396 5.050 -8.397 1.00 . A A . 3 ILE HA 1 1
4 6610 1 1 9 ILE HB H -17.729 4.503 -10.864 1.00 . A A . 3 ILE HB 1 1
4 6611 1 1 9 ILE HD11 H -18.240 1.969 -11.653 1.00 . A A . 3 ILE HD11 1 1
4 6612 1 1 9 ILE HD12 H -17.625 0.906 -10.389 1.00 . A A . 3 ILE HD12 1 1
4 6613 1 1 9 ILE HD13 H -16.658 2.277 -10.933 1.00 . A A . 3 ILE HD13 1 1
4 6614 1 1 9 ILE HG12 H -17.974 2.450 -8.721 1.00 . A A . 3 ILE HG12 1 1
4 6615 1 1 9 ILE HG13 H -19.377 2.651 -9.756 1.00 . A A . 3 ILE HG13 1 1
4 6616 1 1 9 ILE HG21 H -17.052 4.638 -7.937 1.00 . A A . 3 ILE HG21 1 1
4 6617 1 1 9 ILE HG22 H -16.422 5.640 -9.245 1.00 . A A . 3 ILE HG22 1 1
4 6618 1 1 9 ILE HG23 H -15.985 3.935 -9.152 1.00 . A A . 3 ILE HG23 1 1
4 6619 1 1 9 ILE N N -20.384 4.829 -10.210 1.00 . A A . 3 ILE N 1 1
4 6620 1 1 9 ILE O O -19.081 7.182 -10.779 1.00 . A A . 3 ILE O 1 1
4 6621 1 1 10 GLN C C -16.653 9.022 -7.932 1.00 . A A . 4 GLN C 1 1
4 6622 1 1 10 GLN CA C -17.842 8.694 -8.827 1.00 . A A . 4 GLN CA 1 1
4 6623 1 1 10 GLN CB C -19.023 9.608 -8.490 1.00 . A A . 4 GLN CB 1 1
4 6624 1 1 10 GLN CD C -20.955 9.969 -6.894 1.00 . A A . 4 GLN CD 1 1
4 6625 1 1 10 GLN CG C -19.538 9.451 -7.066 1.00 . A A . 4 GLN CG 1 1
4 6626 1 1 10 GLN H H -18.053 6.820 -7.860 1.00 . A A . 4 GLN H 1 1
4 6627 1 1 10 GLN HA H -17.552 8.864 -9.854 1.00 . A A . 4 GLN HA 1 1
4 6628 1 1 10 GLN HB2 H -18.717 10.634 -8.628 1.00 . A A . 4 GLN HB2 1 1
4 6629 1 1 10 GLN HB3 H -19.833 9.390 -9.171 1.00 . A A . 4 GLN HB3 1 1
4 6630 1 1 10 GLN HE21 H -20.518 11.590 -7.961 1.00 . A A . 4 GLN HE21 1 1
4 6631 1 1 10 GLN HE22 H -22.140 11.495 -7.371 1.00 . A A . 4 GLN HE22 1 1
4 6632 1 1 10 GLN HG2 H -19.522 8.403 -6.803 1.00 . A A . 4 GLN HG2 1 1
4 6633 1 1 10 GLN HG3 H -18.888 9.999 -6.399 1.00 . A A . 4 GLN HG3 1 1
4 6634 1 1 10 GLN N N -18.232 7.293 -8.700 1.00 . A A . 4 GLN N 1 1
4 6635 1 1 10 GLN NE2 N -21.232 11.136 -7.466 1.00 . A A . 4 GLN NE2 1 1
4 6636 1 1 10 GLN O O -16.761 8.949 -6.708 1.00 . A A . 4 GLN O 1 1
4 6637 1 1 10 GLN OE1 O -21.789 9.328 -6.255 1.00 . A A . 4 GLN OE1 1 1
4 6638 1 1 11 ILE C C -14.683 10.537 -6.521 1.00 . A A . 5 ILE C 1 1
4 6639 1 1 11 ILE CA C -14.320 9.738 -7.782 1.00 . A A . 5 ILE CA 1 1
4 6640 1 1 11 ILE CB C -13.329 10.553 -8.648 1.00 . A A . 5 ILE CB 1 1
4 6641 1 1 11 ILE CD1 C -12.315 8.378 -9.528 1.00 . A A . 5 ILE CD1 1 1
4 6642 1 1 11 ILE CG1 C -12.882 9.740 -9.872 1.00 . A A . 5 ILE CG1 1 1
4 6643 1 1 11 ILE CG2 C -12.116 10.972 -7.827 1.00 . A A . 5 ILE CG2 1 1
4 6644 1 1 11 ILE H H -15.504 9.436 -9.517 1.00 . A A . 5 ILE H 1 1
4 6645 1 1 11 ILE HA H -13.835 8.821 -7.491 1.00 . A A . 5 ILE HA 1 1
4 6646 1 1 11 ILE HB H -13.829 11.449 -8.983 1.00 . A A . 5 ILE HB 1 1
4 6647 1 1 11 ILE HD11 H -11.716 8.019 -10.352 1.00 . A A . 5 ILE HD11 1 1
4 6648 1 1 11 ILE HD12 H -13.126 7.688 -9.346 1.00 . A A . 5 ILE HD12 1 1
4 6649 1 1 11 ILE HD13 H -11.701 8.456 -8.643 1.00 . A A . 5 ILE HD13 1 1
4 6650 1 1 11 ILE HG12 H -13.725 9.590 -10.527 1.00 . A A . 5 ILE HG12 1 1
4 6651 1 1 11 ILE HG13 H -12.117 10.291 -10.403 1.00 . A A . 5 ILE HG13 1 1
4 6652 1 1 11 ILE HG21 H -11.729 10.115 -7.295 1.00 . A A . 5 ILE HG21 1 1
4 6653 1 1 11 ILE HG22 H -12.404 11.734 -7.119 1.00 . A A . 5 ILE HG22 1 1
4 6654 1 1 11 ILE HG23 H -11.352 11.361 -8.484 1.00 . A A . 5 ILE HG23 1 1
4 6655 1 1 11 ILE N N -15.524 9.391 -8.540 1.00 . A A . 5 ILE N 1 1
4 6656 1 1 11 ILE O O -14.953 11.735 -6.595 1.00 . A A . 5 ILE O 1 1
4 6657 1 1 12 PRO C C -14.302 11.838 -3.841 1.00 . A A . 6 PRO C 1 1
4 6658 1 1 12 PRO CA C -15.063 10.530 -4.074 1.00 . A A . 6 PRO CA 1 1
4 6659 1 1 12 PRO CB C -14.666 9.486 -3.024 1.00 . A A . 6 PRO CB 1 1
4 6660 1 1 12 PRO CD C -14.416 8.436 -5.147 1.00 . A A . 6 PRO CD 1 1
4 6661 1 1 12 PRO CG C -14.825 8.184 -3.721 1.00 . A A . 6 PRO CG 1 1
4 6662 1 1 12 PRO HA H -16.125 10.710 -4.009 1.00 . A A . 6 PRO HA 1 1
4 6663 1 1 12 PRO HB2 H -13.643 9.646 -2.714 1.00 . A A . 6 PRO HB2 1 1
4 6664 1 1 12 PRO HB3 H -15.323 9.558 -2.169 1.00 . A A . 6 PRO HB3 1 1
4 6665 1 1 12 PRO HD2 H -13.362 8.239 -5.277 1.00 . A A . 6 PRO HD2 1 1
4 6666 1 1 12 PRO HD3 H -15.000 7.827 -5.817 1.00 . A A . 6 PRO HD3 1 1
4 6667 1 1 12 PRO HG2 H -14.179 7.443 -3.269 1.00 . A A . 6 PRO HG2 1 1
4 6668 1 1 12 PRO HG3 H -15.855 7.865 -3.675 1.00 . A A . 6 PRO HG3 1 1
4 6669 1 1 12 PRO N N -14.711 9.875 -5.341 1.00 . A A . 6 PRO N 1 1
4 6670 1 1 12 PRO O O -13.093 11.819 -3.619 1.00 . A A . 6 PRO O 1 1
4 6671 1 1 13 PRO C C -13.498 14.301 -2.381 1.00 . A A . 7 PRO C 1 1
4 6672 1 1 13 PRO CA C -14.343 14.293 -3.655 1.00 . A A . 7 PRO CA 1 1
4 6673 1 1 13 PRO CB C -15.524 15.263 -3.527 1.00 . A A . 7 PRO CB 1 1
4 6674 1 1 13 PRO CD C -16.439 13.141 -4.135 1.00 . A A . 7 PRO CD 1 1
4 6675 1 1 13 PRO CG C -16.617 14.626 -4.310 1.00 . A A . 7 PRO CG 1 1
4 6676 1 1 13 PRO HA H -13.726 14.578 -4.496 1.00 . A A . 7 PRO HA 1 1
4 6677 1 1 13 PRO HB2 H -15.798 15.375 -2.486 1.00 . A A . 7 PRO HB2 1 1
4 6678 1 1 13 PRO HB3 H -15.253 16.224 -3.939 1.00 . A A . 7 PRO HB3 1 1
4 6679 1 1 13 PRO HD2 H -17.016 12.786 -3.292 1.00 . A A . 7 PRO HD2 1 1
4 6680 1 1 13 PRO HD3 H -16.726 12.618 -5.036 1.00 . A A . 7 PRO HD3 1 1
4 6681 1 1 13 PRO HG2 H -17.577 14.938 -3.925 1.00 . A A . 7 PRO HG2 1 1
4 6682 1 1 13 PRO HG3 H -16.527 14.893 -5.353 1.00 . A A . 7 PRO HG3 1 1
4 6683 1 1 13 PRO N N -14.990 12.997 -3.879 1.00 . A A . 7 PRO N 1 1
4 6684 1 1 13 PRO O O -13.865 13.680 -1.383 1.00 . A A . 7 PRO O 1 1
4 6685 1 1 14 GLY C C -10.481 13.967 -1.182 1.00 . A A . 8 GLY C 1 1
4 6686 1 1 14 GLY CA C -11.508 15.086 -1.242 1.00 . A A . 8 GLY CA 1 1
4 6687 1 1 14 GLY H H -12.130 15.494 -3.228 1.00 . A A . 8 GLY H 1 1
4 6688 1 1 14 GLY HA2 H -10.986 16.030 -1.260 1.00 . A A . 8 GLY HA2 1 1
4 6689 1 1 14 GLY HA3 H -12.119 15.046 -0.350 1.00 . A A . 8 GLY HA3 1 1
4 6690 1 1 14 GLY N N -12.373 15.011 -2.412 1.00 . A A . 8 GLY N 1 1
4 6691 1 1 14 GLY O O -9.418 14.132 -0.587 1.00 . A A . 8 GLY O 1 1
4 6692 1 1 15 LEU C C -8.519 12.095 -2.366 1.00 . A A . 9 LEU C 1 1
4 6693 1 1 15 LEU CA C -9.875 11.690 -1.802 1.00 . A A . 9 LEU CA 1 1
4 6694 1 1 15 LEU CB C -10.474 10.535 -2.618 1.00 . A A . 9 LEU CB 1 1
4 6695 1 1 15 LEU CD1 C -10.546 8.103 -3.222 1.00 . A A . 9 LEU CD1 1 1
4 6696 1 1 15 LEU CD2 C -8.466 9.074 -2.214 1.00 . A A . 9 LEU CD2 1 1
4 6697 1 1 15 LEU CG C -9.987 9.131 -2.245 1.00 . A A . 9 LEU CG 1 1
4 6698 1 1 15 LEU H H -11.651 12.751 -2.257 1.00 . A A . 9 LEU H 1 1
4 6699 1 1 15 LEU HA H -9.736 11.367 -0.783 1.00 . A A . 9 LEU HA 1 1
4 6700 1 1 15 LEU HB2 H -11.545 10.557 -2.489 1.00 . A A . 9 LEU HB2 1 1
4 6701 1 1 15 LEU HB3 H -10.253 10.703 -3.662 1.00 . A A . 9 LEU HB3 1 1
4 6702 1 1 15 LEU HD11 H -10.260 8.373 -4.230 1.00 . A A . 9 LEU HD11 1 1
4 6703 1 1 15 LEU HD12 H -11.622 8.083 -3.146 1.00 . A A . 9 LEU HD12 1 1
4 6704 1 1 15 LEU HD13 H -10.150 7.127 -2.985 1.00 . A A . 9 LEU HD13 1 1
4 6705 1 1 15 LEU HD21 H -8.140 8.044 -2.246 1.00 . A A . 9 LEU HD21 1 1
4 6706 1 1 15 LEU HD22 H -8.109 9.534 -1.305 1.00 . A A . 9 LEU HD22 1 1
4 6707 1 1 15 LEU HD23 H -8.067 9.603 -3.068 1.00 . A A . 9 LEU HD23 1 1
4 6708 1 1 15 LEU HG H -10.352 8.882 -1.259 1.00 . A A . 9 LEU HG 1 1
4 6709 1 1 15 LEU N N -10.791 12.829 -1.796 1.00 . A A . 9 LEU N 1 1
4 6710 1 1 15 LEU O O -7.474 11.713 -1.841 1.00 . A A . 9 LEU O 1 1
4 6711 1 1 16 THR C C -6.421 14.075 -3.111 1.00 . A A . 10 THR C 1 1
4 6712 1 1 16 THR CA C -7.314 13.309 -4.082 1.00 . A A . 10 THR CA 1 1
4 6713 1 1 16 THR CB C -7.626 14.181 -5.297 1.00 . A A . 10 THR CB 1 1
4 6714 1 1 16 THR CG2 C -6.384 14.652 -6.038 1.00 . A A . 10 THR CG2 1 1
4 6715 1 1 16 THR H H -9.404 13.138 -3.824 1.00 . A A . 10 THR H 1 1
4 6716 1 1 16 THR HA H -6.790 12.430 -4.412 1.00 . A A . 10 THR HA 1 1
4 6717 1 1 16 THR HB H -8.170 15.056 -4.968 1.00 . A A . 10 THR HB 1 1
4 6718 1 1 16 THR HG1 H -9.356 13.520 -5.937 1.00 . A A . 10 THR HG1 1 1
4 6719 1 1 16 THR HG21 H -6.463 14.386 -7.082 1.00 . A A . 10 THR HG21 1 1
4 6720 1 1 16 THR HG22 H -5.505 14.183 -5.614 1.00 . A A . 10 THR HG22 1 1
4 6721 1 1 16 THR HG23 H -6.294 15.725 -5.947 1.00 . A A . 10 THR HG23 1 1
4 6722 1 1 16 THR N N -8.543 12.865 -3.444 1.00 . A A . 10 THR N 1 1
4 6723 1 1 16 THR O O -5.205 13.886 -3.096 1.00 . A A . 10 THR O 1 1
4 6724 1 1 16 THR OG1 O -8.440 13.476 -6.221 1.00 . A A . 10 THR OG1 1 1
4 6725 1 1 17 GLU C C -5.616 14.846 -0.287 1.00 . A A . 11 GLU C 1 1
4 6726 1 1 17 GLU CA C -6.267 15.738 -1.346 1.00 . A A . 11 GLU CA 1 1
4 6727 1 1 17 GLU CB C -7.169 16.805 -0.694 1.00 . A A . 11 GLU CB 1 1
4 6728 1 1 17 GLU CD C -8.744 17.384 1.201 1.00 . A A . 11 GLU CD 1 1
4 6729 1 1 17 GLU CG C -7.642 16.463 0.713 1.00 . A A . 11 GLU CG 1 1
4 6730 1 1 17 GLU H H -7.996 15.054 -2.366 1.00 . A A . 11 GLU H 1 1
4 6731 1 1 17 GLU HA H -5.480 16.239 -1.893 1.00 . A A . 11 GLU HA 1 1
4 6732 1 1 17 GLU HB2 H -6.625 17.737 -0.644 1.00 . A A . 11 GLU HB2 1 1
4 6733 1 1 17 GLU HB3 H -8.042 16.948 -1.316 1.00 . A A . 11 GLU HB3 1 1
4 6734 1 1 17 GLU HG2 H -8.011 15.451 0.718 1.00 . A A . 11 GLU HG2 1 1
4 6735 1 1 17 GLU HG3 H -6.802 16.541 1.390 1.00 . A A . 11 GLU HG3 1 1
4 6736 1 1 17 GLU N N -7.024 14.944 -2.308 1.00 . A A . 11 GLU N 1 1
4 6737 1 1 17 GLU O O -4.562 15.180 0.252 1.00 . A A . 11 GLU O 1 1
4 6738 1 1 17 GLU OE1 O -9.562 17.825 0.366 1.00 . A A . 11 GLU OE1 1 1
4 6739 1 1 17 GLU OE2 O -8.789 17.664 2.418 1.00 . A A . 11 GLU OE2 1 1
4 6740 1 1 18 LEU C C -4.490 12.050 0.472 1.00 . A A . 12 LEU C 1 1
4 6741 1 1 18 LEU CA C -5.719 12.782 1.005 1.00 . A A . 12 LEU CA 1 1
4 6742 1 1 18 LEU CB C -6.792 11.767 1.429 1.00 . A A . 12 LEU CB 1 1
4 6743 1 1 18 LEU CD1 C -6.604 12.108 3.922 1.00 . A A . 12 LEU CD1 1 1
4 6744 1 1 18 LEU CD2 C -8.256 13.446 2.590 1.00 . A A . 12 LEU CD2 1 1
4 6745 1 1 18 LEU CG C -7.546 12.106 2.720 1.00 . A A . 12 LEU CG 1 1
4 6746 1 1 18 LEU H H -7.089 13.495 -0.447 1.00 . A A . 12 LEU H 1 1
4 6747 1 1 18 LEU HA H -5.424 13.360 1.867 1.00 . A A . 12 LEU HA 1 1
4 6748 1 1 18 LEU HB2 H -7.514 11.684 0.630 1.00 . A A . 12 LEU HB2 1 1
4 6749 1 1 18 LEU HB3 H -6.319 10.803 1.563 1.00 . A A . 12 LEU HB3 1 1
4 6750 1 1 18 LEU HD11 H -6.102 13.061 3.994 1.00 . A A . 12 LEU HD11 1 1
4 6751 1 1 18 LEU HD12 H -5.870 11.323 3.808 1.00 . A A . 12 LEU HD12 1 1
4 6752 1 1 18 LEU HD13 H -7.176 11.935 4.822 1.00 . A A . 12 LEU HD13 1 1
4 6753 1 1 18 LEU HD21 H -8.945 13.569 3.412 1.00 . A A . 12 LEU HD21 1 1
4 6754 1 1 18 LEU HD22 H -8.800 13.477 1.657 1.00 . A A . 12 LEU HD22 1 1
4 6755 1 1 18 LEU HD23 H -7.527 14.242 2.609 1.00 . A A . 12 LEU HD23 1 1
4 6756 1 1 18 LEU HG H -8.295 11.349 2.892 1.00 . A A . 12 LEU HG 1 1
4 6757 1 1 18 LEU N N -6.248 13.712 0.009 1.00 . A A . 12 LEU N 1 1
4 6758 1 1 18 LEU O O -3.494 11.886 1.179 1.00 . A A . 12 LEU O 1 1
4 6759 1 1 19 LEU C C -2.298 11.819 -1.703 1.00 . A A . 13 LEU C 1 1
4 6760 1 1 19 LEU CA C -3.465 10.884 -1.407 1.00 . A A . 13 LEU CA 1 1
4 6761 1 1 19 LEU CB C -3.917 10.215 -2.709 1.00 . A A . 13 LEU CB 1 1
4 6762 1 1 19 LEU CD1 C -5.664 8.955 -3.999 1.00 . A A . 13 LEU CD1 1 1
4 6763 1 1 19 LEU CD2 C -4.883 8.092 -1.780 1.00 . A A . 13 LEU CD2 1 1
4 6764 1 1 19 LEU CG C -5.168 9.338 -2.608 1.00 . A A . 13 LEU CG 1 1
4 6765 1 1 19 LEU H H -5.390 11.772 -1.297 1.00 . A A . 13 LEU H 1 1
4 6766 1 1 19 LEU HA H -3.132 10.122 -0.718 1.00 . A A . 13 LEU HA 1 1
4 6767 1 1 19 LEU HB2 H -4.105 10.990 -3.433 1.00 . A A . 13 LEU HB2 1 1
4 6768 1 1 19 LEU HB3 H -3.105 9.602 -3.072 1.00 . A A . 13 LEU HB3 1 1
4 6769 1 1 19 LEU HD11 H -6.074 9.828 -4.490 1.00 . A A . 13 LEU HD11 1 1
4 6770 1 1 19 LEU HD12 H -6.430 8.198 -3.915 1.00 . A A . 13 LEU HD12 1 1
4 6771 1 1 19 LEU HD13 H -4.841 8.570 -4.583 1.00 . A A . 13 LEU HD13 1 1
4 6772 1 1 19 LEU HD21 H -4.661 8.377 -0.763 1.00 . A A . 13 LEU HD21 1 1
4 6773 1 1 19 LEU HD22 H -4.039 7.566 -2.199 1.00 . A A . 13 LEU HD22 1 1
4 6774 1 1 19 LEU HD23 H -5.750 7.448 -1.791 1.00 . A A . 13 LEU HD23 1 1
4 6775 1 1 19 LEU HG H -5.950 9.895 -2.117 1.00 . A A . 13 LEU HG 1 1
4 6776 1 1 19 LEU N N -4.571 11.606 -0.781 1.00 . A A . 13 LEU N 1 1
4 6777 1 1 19 LEU O O -1.135 11.455 -1.525 1.00 . A A . 13 LEU O 1 1
4 6778 1 1 20 GLN C C -0.678 14.276 -1.313 1.00 . A A . 14 GLN C 1 1
4 6779 1 1 20 GLN CA C -1.596 14.012 -2.502 1.00 . A A . 14 GLN CA 1 1
4 6780 1 1 20 GLN CB C -2.255 15.320 -2.966 1.00 . A A . 14 GLN CB 1 1
4 6781 1 1 20 GLN CD C -1.945 17.508 -4.195 1.00 . A A . 14 GLN CD 1 1
4 6782 1 1 20 GLN CG C -1.427 16.098 -3.976 1.00 . A A . 14 GLN CG 1 1
4 6783 1 1 20 GLN H H -3.559 13.259 -2.295 1.00 . A A . 14 GLN H 1 1
4 6784 1 1 20 GLN HA H -1.006 13.611 -3.312 1.00 . A A . 14 GLN HA 1 1
4 6785 1 1 20 GLN HB2 H -3.206 15.087 -3.422 1.00 . A A . 14 GLN HB2 1 1
4 6786 1 1 20 GLN HB3 H -2.426 15.954 -2.107 1.00 . A A . 14 GLN HB3 1 1
4 6787 1 1 20 GLN HE21 H -0.501 18.244 -3.045 1.00 . A A . 14 GLN HE21 1 1
4 6788 1 1 20 GLN HE22 H -1.592 19.404 -3.715 1.00 . A A . 14 GLN HE22 1 1
4 6789 1 1 20 GLN HG2 H -0.409 16.155 -3.621 1.00 . A A . 14 GLN HG2 1 1
4 6790 1 1 20 GLN HG3 H -1.449 15.571 -4.920 1.00 . A A . 14 GLN HG3 1 1
4 6791 1 1 20 GLN N N -2.616 13.025 -2.168 1.00 . A A . 14 GLN N 1 1
4 6792 1 1 20 GLN NE2 N -1.279 18.484 -3.590 1.00 . A A . 14 GLN NE2 1 1
4 6793 1 1 20 GLN O O 0.538 14.366 -1.473 1.00 . A A . 14 GLN O 1 1
4 6794 1 1 20 GLN OE1 O -2.934 17.715 -4.897 1.00 . A A . 14 GLN OE1 1 1
4 6795 1 1 21 GLY C C 0.631 13.607 1.253 1.00 . A A . 15 GLY C 1 1
4 6796 1 1 21 GLY CA C -0.475 14.629 1.074 1.00 . A A . 15 GLY CA 1 1
4 6797 1 1 21 GLY H H -2.234 14.288 -0.058 1.00 . A A . 15 GLY H 1 1
4 6798 1 1 21 GLY HA2 H -0.035 15.613 1.011 1.00 . A A . 15 GLY HA2 1 1
4 6799 1 1 21 GLY HA3 H -1.128 14.592 1.933 1.00 . A A . 15 GLY HA3 1 1
4 6800 1 1 21 GLY N N -1.262 14.386 -0.123 1.00 . A A . 15 GLY N 1 1
4 6801 1 1 21 GLY O O 1.789 13.963 1.468 1.00 . A A . 15 GLY O 1 1
4 6802 1 1 22 TYR C C 2.274 11.363 0.140 1.00 . A A . 16 TYR C 1 1
4 6803 1 1 22 TYR CA C 1.261 11.267 1.279 1.00 . A A . 16 TYR CA 1 1
4 6804 1 1 22 TYR CB C 0.572 9.897 1.271 1.00 . A A . 16 TYR CB 1 1
4 6805 1 1 22 TYR CD1 C 2.104 8.149 2.280 1.00 . A A . 16 TYR CD1 1 1
4 6806 1 1 22 TYR CD2 C 1.833 8.178 -0.090 1.00 . A A . 16 TYR CD2 1 1
4 6807 1 1 22 TYR CE1 C 2.966 7.070 2.171 1.00 . A A . 16 TYR CE1 1 1
4 6808 1 1 22 TYR CE2 C 2.694 7.103 -0.206 1.00 . A A . 16 TYR CE2 1 1
4 6809 1 1 22 TYR CG C 1.522 8.720 1.152 1.00 . A A . 16 TYR CG 1 1
4 6810 1 1 22 TYR CZ C 3.257 6.553 0.926 1.00 . A A . 16 TYR CZ 1 1
4 6811 1 1 22 TYR H H -0.660 12.108 0.955 1.00 . A A . 16 TYR H 1 1
4 6812 1 1 22 TYR HA H 1.776 11.402 2.218 1.00 . A A . 16 TYR HA 1 1
4 6813 1 1 22 TYR HB2 H 0.016 9.779 2.188 1.00 . A A . 16 TYR HB2 1 1
4 6814 1 1 22 TYR HB3 H -0.115 9.855 0.437 1.00 . A A . 16 TYR HB3 1 1
4 6815 1 1 22 TYR HD1 H 1.874 8.556 3.252 1.00 . A A . 16 TYR HD1 1 1
4 6816 1 1 22 TYR HD2 H 1.392 8.611 -0.976 1.00 . A A . 16 TYR HD2 1 1
4 6817 1 1 22 TYR HE1 H 3.414 6.640 3.060 1.00 . A A . 16 TYR HE1 1 1
4 6818 1 1 22 TYR HE2 H 2.921 6.697 -1.180 1.00 . A A . 16 TYR HE2 1 1
4 6819 1 1 22 TYR HH H 3.609 4.665 0.821 1.00 . A A . 16 TYR HH 1 1
4 6820 1 1 22 TYR N N 0.276 12.333 1.146 1.00 . A A . 16 TYR N 1 1
4 6821 1 1 22 TYR O O 3.477 11.199 0.341 1.00 . A A . 16 TYR O 1 1
4 6822 1 1 22 TYR OH O 4.114 5.483 0.813 1.00 . A A . 16 TYR OH 1 1
4 6823 1 1 23 THR C C 3.706 12.782 -2.082 1.00 . A A . 17 THR C 1 1
4 6824 1 1 23 THR CA C 2.593 11.743 -2.252 1.00 . A A . 17 THR CA 1 1
4 6825 1 1 23 THR CB C 1.716 12.102 -3.455 1.00 . A A . 17 THR CB 1 1
4 6826 1 1 23 THR CG2 C 2.373 11.824 -4.792 1.00 . A A . 17 THR CG2 1 1
4 6827 1 1 23 THR H H 0.792 11.732 -1.144 1.00 . A A . 17 THR H 1 1
4 6828 1 1 23 THR HA H 3.045 10.780 -2.432 1.00 . A A . 17 THR HA 1 1
4 6829 1 1 23 THR HB H 1.477 13.154 -3.412 1.00 . A A . 17 THR HB 1 1
4 6830 1 1 23 THR HG1 H -0.139 11.791 -3.993 1.00 . A A . 17 THR HG1 1 1
4 6831 1 1 23 THR HG21 H 3.393 12.180 -4.775 1.00 . A A . 17 THR HG21 1 1
4 6832 1 1 23 THR HG22 H 1.827 12.334 -5.574 1.00 . A A . 17 THR HG22 1 1
4 6833 1 1 23 THR HG23 H 2.364 10.760 -4.981 1.00 . A A . 17 THR HG23 1 1
4 6834 1 1 23 THR N N 1.763 11.626 -1.059 1.00 . A A . 17 THR N 1 1
4 6835 1 1 23 THR O O 4.889 12.459 -2.197 1.00 . A A . 17 THR O 1 1
4 6836 1 1 23 THR OG1 O 0.503 11.373 -3.417 1.00 . A A . 17 THR OG1 1 1
4 6837 1 1 24 VAL C C 5.308 14.795 -0.563 1.00 . A A . 18 VAL C 1 1
4 6838 1 1 24 VAL CA C 4.284 15.118 -1.645 1.00 . A A . 18 VAL CA 1 1
4 6839 1 1 24 VAL CB C 3.597 16.455 -1.286 1.00 . A A . 18 VAL CB 1 1
4 6840 1 1 24 VAL CG1 C 2.757 16.956 -2.452 1.00 . A A . 18 VAL CG1 1 1
4 6841 1 1 24 VAL CG2 C 2.755 16.317 -0.021 1.00 . A A . 18 VAL CG2 1 1
4 6842 1 1 24 VAL H H 2.360 14.226 -1.749 1.00 . A A . 18 VAL H 1 1
4 6843 1 1 24 VAL HA H 4.802 15.249 -2.585 1.00 . A A . 18 VAL HA 1 1
4 6844 1 1 24 VAL HB H 4.369 17.188 -1.098 1.00 . A A . 18 VAL HB 1 1
4 6845 1 1 24 VAL HG11 H 3.352 16.945 -3.356 1.00 . A A . 18 VAL HG11 1 1
4 6846 1 1 24 VAL HG12 H 2.429 17.965 -2.251 1.00 . A A . 18 VAL HG12 1 1
4 6847 1 1 24 VAL HG13 H 1.896 16.316 -2.577 1.00 . A A . 18 VAL HG13 1 1
4 6848 1 1 24 VAL HG21 H 3.382 16.001 0.802 1.00 . A A . 18 VAL HG21 1 1
4 6849 1 1 24 VAL HG22 H 1.979 15.589 -0.181 1.00 . A A . 18 VAL HG22 1 1
4 6850 1 1 24 VAL HG23 H 2.306 17.270 0.217 1.00 . A A . 18 VAL HG23 1 1
4 6851 1 1 24 VAL N N 3.317 14.031 -1.819 1.00 . A A . 18 VAL N 1 1
4 6852 1 1 24 VAL O O 6.465 15.207 -0.653 1.00 . A A . 18 VAL O 1 1
4 6853 1 1 25 GLU C C 6.823 12.703 1.089 1.00 . A A . 19 GLU C 1 1
4 6854 1 1 25 GLU CA C 5.777 13.707 1.555 1.00 . A A . 19 GLU CA 1 1
4 6855 1 1 25 GLU CB C 4.976 13.145 2.734 1.00 . A A . 19 GLU CB 1 1
4 6856 1 1 25 GLU CD C 4.582 14.315 4.955 1.00 . A A . 19 GLU CD 1 1
4 6857 1 1 25 GLU CG C 4.180 14.207 3.495 1.00 . A A . 19 GLU CG 1 1
4 6858 1 1 25 GLU H H 3.951 13.765 0.485 1.00 . A A . 19 GLU H 1 1
4 6859 1 1 25 GLU HA H 6.283 14.607 1.876 1.00 . A A . 19 GLU HA 1 1
4 6860 1 1 25 GLU HB2 H 4.287 12.402 2.362 1.00 . A A . 19 GLU HB2 1 1
4 6861 1 1 25 GLU HB3 H 5.660 12.674 3.423 1.00 . A A . 19 GLU HB3 1 1
4 6862 1 1 25 GLU HG2 H 4.338 15.168 3.027 1.00 . A A . 19 GLU HG2 1 1
4 6863 1 1 25 GLU HG3 H 3.131 13.958 3.444 1.00 . A A . 19 GLU HG3 1 1
4 6864 1 1 25 GLU N N 4.882 14.067 0.462 1.00 . A A . 19 GLU N 1 1
4 6865 1 1 25 GLU O O 8.010 12.854 1.374 1.00 . A A . 19 GLU O 1 1
4 6866 1 1 25 GLU OE1 O 4.691 13.264 5.622 1.00 . A A . 19 GLU OE1 1 1
4 6867 1 1 25 GLU OE2 O 4.786 15.451 5.432 1.00 . A A . 19 GLU OE2 1 1
4 6868 1 1 26 VAL C C 8.226 11.298 -1.195 1.00 . A A . 20 VAL C 1 1
4 6869 1 1 26 VAL CA C 7.292 10.677 -0.161 1.00 . A A . 20 VAL CA 1 1
4 6870 1 1 26 VAL CB C 6.526 9.496 -0.799 1.00 . A A . 20 VAL CB 1 1
4 6871 1 1 26 VAL CG1 C 7.472 8.568 -1.558 1.00 . A A . 20 VAL CG1 1 1
4 6872 1 1 26 VAL CG2 C 5.754 8.731 0.265 1.00 . A A . 20 VAL CG2 1 1
4 6873 1 1 26 VAL H H 5.425 11.622 0.149 1.00 . A A . 20 VAL H 1 1
4 6874 1 1 26 VAL HA H 7.879 10.300 0.664 1.00 . A A . 20 VAL HA 1 1
4 6875 1 1 26 VAL HB H 5.812 9.899 -1.504 1.00 . A A . 20 VAL HB 1 1
4 6876 1 1 26 VAL HG11 H 8.430 8.545 -1.063 1.00 . A A . 20 VAL HG11 1 1
4 6877 1 1 26 VAL HG12 H 7.599 8.930 -2.567 1.00 . A A . 20 VAL HG12 1 1
4 6878 1 1 26 VAL HG13 H 7.058 7.570 -1.585 1.00 . A A . 20 VAL HG13 1 1
4 6879 1 1 26 VAL HG21 H 6.440 8.363 1.013 1.00 . A A . 20 VAL HG21 1 1
4 6880 1 1 26 VAL HG22 H 5.241 7.900 -0.193 1.00 . A A . 20 VAL HG22 1 1
4 6881 1 1 26 VAL HG23 H 5.033 9.386 0.729 1.00 . A A . 20 VAL HG23 1 1
4 6882 1 1 26 VAL N N 6.381 11.687 0.356 1.00 . A A . 20 VAL N 1 1
4 6883 1 1 26 VAL O O 9.391 10.923 -1.309 1.00 . A A . 20 VAL O 1 1
4 6884 1 1 27 LEU C C 9.447 13.939 -2.319 1.00 . A A . 21 LEU C 1 1
4 6885 1 1 27 LEU CA C 8.465 12.961 -2.961 1.00 . A A . 21 LEU CA 1 1
4 6886 1 1 27 LEU CB C 7.505 13.706 -3.910 1.00 . A A . 21 LEU CB 1 1
4 6887 1 1 27 LEU CD1 C 6.878 11.564 -5.076 1.00 . A A . 21 LEU CD1 1 1
4 6888 1 1 27 LEU CD2 C 6.184 13.774 -6.038 1.00 . A A . 21 LEU CD2 1 1
4 6889 1 1 27 LEU CG C 7.262 13.030 -5.262 1.00 . A A . 21 LEU CG 1 1
4 6890 1 1 27 LEU H H 6.764 12.516 -1.788 1.00 . A A . 21 LEU H 1 1
4 6891 1 1 27 LEU HA H 9.023 12.228 -3.522 1.00 . A A . 21 LEU HA 1 1
4 6892 1 1 27 LEU HB2 H 6.551 13.814 -3.414 1.00 . A A . 21 LEU HB2 1 1
4 6893 1 1 27 LEU HB3 H 7.901 14.693 -4.097 1.00 . A A . 21 LEU HB3 1 1
4 6894 1 1 27 LEU HD11 H 6.451 11.183 -5.992 1.00 . A A . 21 LEU HD11 1 1
4 6895 1 1 27 LEU HD12 H 6.154 11.477 -4.279 1.00 . A A . 21 LEU HD12 1 1
4 6896 1 1 27 LEU HD13 H 7.757 10.989 -4.827 1.00 . A A . 21 LEU HD13 1 1
4 6897 1 1 27 LEU HD21 H 6.564 14.736 -6.348 1.00 . A A . 21 LEU HD21 1 1
4 6898 1 1 27 LEU HD22 H 5.318 13.915 -5.406 1.00 . A A . 21 LEU HD22 1 1
4 6899 1 1 27 LEU HD23 H 5.905 13.198 -6.908 1.00 . A A . 21 LEU HD23 1 1
4 6900 1 1 27 LEU HG H 8.173 13.065 -5.838 1.00 . A A . 21 LEU HG 1 1
4 6901 1 1 27 LEU N N 7.698 12.263 -1.937 1.00 . A A . 21 LEU N 1 1
4 6902 1 1 27 LEU O O 10.564 14.118 -2.804 1.00 . A A . 21 LEU O 1 1
4 6903 1 1 28 ARG C C 10.774 14.873 0.481 1.00 . A A . 22 ARG C 1 1
4 6904 1 1 28 ARG CA C 9.849 15.545 -0.536 1.00 . A A . 22 ARG CA 1 1
4 6905 1 1 28 ARG CB C 8.956 16.575 0.158 1.00 . A A . 22 ARG CB 1 1
4 6906 1 1 28 ARG CD C 9.720 17.270 2.456 1.00 . A A . 22 ARG CD 1 1
4 6907 1 1 28 ARG CG C 9.718 17.613 0.977 1.00 . A A . 22 ARG CG 1 1
4 6908 1 1 28 ARG CZ C 8.097 17.136 4.307 1.00 . A A . 22 ARG CZ 1 1
4 6909 1 1 28 ARG H H 8.114 14.398 -0.902 1.00 . A A . 22 ARG H 1 1
4 6910 1 1 28 ARG HA H 10.456 16.055 -1.270 1.00 . A A . 22 ARG HA 1 1
4 6911 1 1 28 ARG HB2 H 8.384 17.095 -0.596 1.00 . A A . 22 ARG HB2 1 1
4 6912 1 1 28 ARG HB3 H 8.274 16.053 0.811 1.00 . A A . 22 ARG HB3 1 1
4 6913 1 1 28 ARG HD2 H 10.189 16.308 2.588 1.00 . A A . 22 ARG HD2 1 1
4 6914 1 1 28 ARG HD3 H 10.285 18.022 2.984 1.00 . A A . 22 ARG HD3 1 1
4 6915 1 1 28 ARG HE H 7.621 17.243 2.372 1.00 . A A . 22 ARG HE 1 1
4 6916 1 1 28 ARG HG2 H 10.740 17.657 0.630 1.00 . A A . 22 ARG HG2 1 1
4 6917 1 1 28 ARG HG3 H 9.251 18.579 0.844 1.00 . A A . 22 ARG HG3 1 1
4 6918 1 1 28 ARG HH11 H 10.034 17.110 4.892 1.00 . A A . 22 ARG HH11 1 1
4 6919 1 1 28 ARG HH12 H 8.871 17.026 6.172 1.00 . A A . 22 ARG HH12 1 1
4 6920 1 1 28 ARG HH21 H 6.093 17.133 4.056 1.00 . A A . 22 ARG HH21 1 1
4 6921 1 1 28 ARG HH22 H 6.635 17.038 5.698 1.00 . A A . 22 ARG HH22 1 1
4 6922 1 1 28 ARG N N 9.018 14.577 -1.238 1.00 . A A . 22 ARG N 1 1
4 6923 1 1 28 ARG NE N 8.367 17.217 3.006 1.00 . A A . 22 ARG NE 1 1
4 6924 1 1 28 ARG NH1 N 9.082 17.086 5.197 1.00 . A A . 22 ARG NH1 1 1
4 6925 1 1 28 ARG NH2 N 6.839 17.099 4.721 1.00 . A A . 22 ARG NH2 1 1
4 6926 1 1 28 ARG O O 11.797 15.442 0.860 1.00 . A A . 22 ARG O 1 1
4 6927 1 1 29 GLN C C 11.849 11.698 1.327 1.00 . A A . 23 GLN C 1 1
4 6928 1 1 29 GLN CA C 11.200 12.944 1.928 1.00 . A A . 23 GLN CA 1 1
4 6929 1 1 29 GLN CB C 10.316 12.549 3.119 1.00 . A A . 23 GLN CB 1 1
4 6930 1 1 29 GLN CD C 12.241 11.371 4.259 1.00 . A A . 23 GLN CD 1 1
4 6931 1 1 29 GLN CG C 11.087 12.344 4.413 1.00 . A A . 23 GLN CG 1 1
4 6932 1 1 29 GLN H H 9.573 13.269 0.605 1.00 . A A . 23 GLN H 1 1
4 6933 1 1 29 GLN HA H 11.982 13.600 2.281 1.00 . A A . 23 GLN HA 1 1
4 6934 1 1 29 GLN HB2 H 9.586 13.329 3.282 1.00 . A A . 23 GLN HB2 1 1
4 6935 1 1 29 GLN HB3 H 9.797 11.631 2.883 1.00 . A A . 23 GLN HB3 1 1
4 6936 1 1 29 GLN HE21 H 13.500 12.877 3.938 1.00 . A A . 23 GLN HE21 1 1
4 6937 1 1 29 GLN HE22 H 14.196 11.296 3.907 1.00 . A A . 23 GLN HE22 1 1
4 6938 1 1 29 GLN HG2 H 11.479 13.295 4.738 1.00 . A A . 23 GLN HG2 1 1
4 6939 1 1 29 GLN HG3 H 10.410 11.960 5.162 1.00 . A A . 23 GLN HG3 1 1
4 6940 1 1 29 GLN N N 10.404 13.672 0.935 1.00 . A A . 23 GLN N 1 1
4 6941 1 1 29 GLN NE2 N 13.432 11.902 4.009 1.00 . A A . 23 GLN NE2 1 1
4 6942 1 1 29 GLN O O 13.055 11.494 1.463 1.00 . A A . 23 GLN O 1 1
4 6943 1 1 29 GLN OE1 O 12.063 10.158 4.363 1.00 . A A . 23 GLN OE1 1 1
4 6944 1 1 30 GLN C C 12.035 8.662 1.140 1.00 . A A . 24 GLN C 1 1
4 6945 1 1 30 GLN CA C 11.536 9.635 0.066 1.00 . A A . 24 GLN CA 1 1
4 6946 1 1 30 GLN CB C 12.658 9.937 -0.934 1.00 . A A . 24 GLN CB 1 1
4 6947 1 1 30 GLN CD C 13.491 11.418 -2.803 1.00 . A A . 24 GLN CD 1 1
4 6948 1 1 30 GLN CG C 12.332 11.076 -1.887 1.00 . A A . 24 GLN CG 1 1
4 6949 1 1 30 GLN H H 10.088 11.081 0.612 1.00 . A A . 24 GLN H 1 1
4 6950 1 1 30 GLN HA H 10.712 9.181 -0.463 1.00 . A A . 24 GLN HA 1 1
4 6951 1 1 30 GLN HB2 H 13.553 10.195 -0.391 1.00 . A A . 24 GLN HB2 1 1
4 6952 1 1 30 GLN HB3 H 12.847 9.051 -1.521 1.00 . A A . 24 GLN HB3 1 1
4 6953 1 1 30 GLN HE21 H 12.426 12.868 -3.653 1.00 . A A . 24 GLN HE21 1 1
4 6954 1 1 30 GLN HE22 H 14.029 12.658 -4.262 1.00 . A A . 24 GLN HE22 1 1
4 6955 1 1 30 GLN HG2 H 11.487 10.791 -2.495 1.00 . A A . 24 GLN HG2 1 1
4 6956 1 1 30 GLN HG3 H 12.079 11.953 -1.310 1.00 . A A . 24 GLN HG3 1 1
4 6957 1 1 30 GLN N N 11.041 10.866 0.676 1.00 . A A . 24 GLN N 1 1
4 6958 1 1 30 GLN NE2 N 13.296 12.415 -3.659 1.00 . A A . 24 GLN NE2 1 1
4 6959 1 1 30 GLN O O 13.197 8.717 1.542 1.00 . A A . 24 GLN O 1 1
4 6960 1 1 30 GLN OE1 O 14.550 10.795 -2.741 1.00 . A A . 24 GLN OE1 1 1
4 6961 1 1 31 PRO C C 11.974 5.457 2.094 1.00 . A A . 25 PRO C 1 1
4 6962 1 1 31 PRO CA C 11.505 6.794 2.670 1.00 . A A . 25 PRO CA 1 1
4 6963 1 1 31 PRO CB C 10.169 6.630 3.388 1.00 . A A . 25 PRO CB 1 1
4 6964 1 1 31 PRO CD C 9.744 7.624 1.235 1.00 . A A . 25 PRO CD 1 1
4 6965 1 1 31 PRO CG C 9.161 6.704 2.289 1.00 . A A . 25 PRO CG 1 1
4 6966 1 1 31 PRO HA H 12.242 7.182 3.351 1.00 . A A . 25 PRO HA 1 1
4 6967 1 1 31 PRO HB2 H 10.136 5.676 3.896 1.00 . A A . 25 PRO HB2 1 1
4 6968 1 1 31 PRO HB3 H 10.036 7.429 4.100 1.00 . A A . 25 PRO HB3 1 1
4 6969 1 1 31 PRO HD2 H 9.665 7.174 0.257 1.00 . A A . 25 PRO HD2 1 1
4 6970 1 1 31 PRO HD3 H 9.245 8.580 1.251 1.00 . A A . 25 PRO HD3 1 1
4 6971 1 1 31 PRO HG2 H 8.995 5.719 1.876 1.00 . A A . 25 PRO HG2 1 1
4 6972 1 1 31 PRO HG3 H 8.236 7.109 2.667 1.00 . A A . 25 PRO HG3 1 1
4 6973 1 1 31 PRO N N 11.157 7.764 1.634 1.00 . A A . 25 PRO N 1 1
4 6974 1 1 31 PRO O O 11.913 5.245 0.882 1.00 . A A . 25 PRO O 1 1
4 6975 1 1 32 PRO C C 11.751 2.294 2.127 1.00 . A A . 26 PRO C 1 1
4 6976 1 1 32 PRO CA C 12.910 3.214 2.510 1.00 . A A . 26 PRO CA 1 1
4 6977 1 1 32 PRO CB C 13.666 2.653 3.736 1.00 . A A . 26 PRO CB 1 1
4 6978 1 1 32 PRO CD C 12.558 4.666 4.413 1.00 . A A . 26 PRO CD 1 1
4 6979 1 1 32 PRO CG C 13.723 3.773 4.727 1.00 . A A . 26 PRO CG 1 1
4 6980 1 1 32 PRO HA H 13.589 3.300 1.673 1.00 . A A . 26 PRO HA 1 1
4 6981 1 1 32 PRO HB2 H 13.131 1.803 4.138 1.00 . A A . 26 PRO HB2 1 1
4 6982 1 1 32 PRO HB3 H 14.658 2.344 3.438 1.00 . A A . 26 PRO HB3 1 1
4 6983 1 1 32 PRO HD2 H 11.666 4.313 4.910 1.00 . A A . 26 PRO HD2 1 1
4 6984 1 1 32 PRO HD3 H 12.777 5.683 4.695 1.00 . A A . 26 PRO HD3 1 1
4 6985 1 1 32 PRO HG2 H 13.635 3.382 5.730 1.00 . A A . 26 PRO HG2 1 1
4 6986 1 1 32 PRO HG3 H 14.651 4.315 4.615 1.00 . A A . 26 PRO HG3 1 1
4 6987 1 1 32 PRO N N 12.443 4.528 2.953 1.00 . A A . 26 PRO N 1 1
4 6988 1 1 32 PRO O O 11.891 1.440 1.253 1.00 . A A . 26 PRO O 1 1
4 6989 1 1 33 ASP C C 8.183 2.544 2.381 1.00 . A A . 27 ASP C 1 1
4 6990 1 1 33 ASP CA C 9.419 1.665 2.530 1.00 . A A . 27 ASP CA 1 1
4 6991 1 1 33 ASP CB C 9.212 0.648 3.656 1.00 . A A . 27 ASP CB 1 1
4 6992 1 1 33 ASP CG C 10.225 -0.479 3.612 1.00 . A A . 27 ASP CG 1 1
4 6993 1 1 33 ASP H H 10.558 3.176 3.478 1.00 . A A . 27 ASP H 1 1
4 6994 1 1 33 ASP HA H 9.570 1.134 1.601 1.00 . A A . 27 ASP HA 1 1
4 6995 1 1 33 ASP HB2 H 9.305 1.151 4.606 1.00 . A A . 27 ASP HB2 1 1
4 6996 1 1 33 ASP HB3 H 8.223 0.221 3.574 1.00 . A A . 27 ASP HB3 1 1
4 6997 1 1 33 ASP N N 10.606 2.477 2.792 1.00 . A A . 27 ASP N 1 1
4 6998 1 1 33 ASP O O 7.980 3.488 3.144 1.00 . A A . 27 ASP O 1 1
4 6999 1 1 33 ASP OD1 O 10.098 -1.357 2.733 1.00 . A A . 27 ASP OD1 1 1
4 7000 1 1 33 ASP OD2 O 11.146 -0.482 4.454 1.00 . A A . 27 ASP OD2 1 1
4 7001 1 1 34 LEU C C 5.032 2.574 2.089 1.00 . A A . 28 LEU C 1 1
4 7002 1 1 34 LEU CA C 6.142 2.972 1.121 1.00 . A A . 28 LEU CA 1 1
4 7003 1 1 34 LEU CB C 5.686 2.733 -0.319 1.00 . A A . 28 LEU CB 1 1
4 7004 1 1 34 LEU CD1 C 6.382 2.299 -2.694 1.00 . A A . 28 LEU CD1 1 1
4 7005 1 1 34 LEU CD2 C 6.968 4.474 -1.596 1.00 . A A . 28 LEU CD2 1 1
4 7006 1 1 34 LEU CG C 6.760 2.980 -1.386 1.00 . A A . 28 LEU CG 1 1
4 7007 1 1 34 LEU H H 7.587 1.459 0.817 1.00 . A A . 28 LEU H 1 1
4 7008 1 1 34 LEU HA H 6.361 4.021 1.251 1.00 . A A . 28 LEU HA 1 1
4 7009 1 1 34 LEU HB2 H 5.353 1.707 -0.400 1.00 . A A . 28 LEU HB2 1 1
4 7010 1 1 34 LEU HB3 H 4.848 3.382 -0.523 1.00 . A A . 28 LEU HB3 1 1
4 7011 1 1 34 LEU HD11 H 7.049 2.625 -3.479 1.00 . A A . 28 LEU HD11 1 1
4 7012 1 1 34 LEU HD12 H 5.367 2.558 -2.955 1.00 . A A . 28 LEU HD12 1 1
4 7013 1 1 34 LEU HD13 H 6.460 1.228 -2.578 1.00 . A A . 28 LEU HD13 1 1
4 7014 1 1 34 LEU HD21 H 6.026 4.938 -1.845 1.00 . A A . 28 LEU HD21 1 1
4 7015 1 1 34 LEU HD22 H 7.672 4.630 -2.400 1.00 . A A . 28 LEU HD22 1 1
4 7016 1 1 34 LEU HD23 H 7.356 4.913 -0.688 1.00 . A A . 28 LEU HD23 1 1
4 7017 1 1 34 LEU HG H 7.695 2.555 -1.051 1.00 . A A . 28 LEU HG 1 1
4 7018 1 1 34 LEU N N 7.363 2.222 1.389 1.00 . A A . 28 LEU N 1 1
4 7019 1 1 34 LEU O O 4.434 3.426 2.746 1.00 . A A . 28 LEU O 1 1
4 7020 1 1 35 VAL C C 3.967 1.223 4.496 1.00 . A A . 29 VAL C 1 1
4 7021 1 1 35 VAL CA C 3.726 0.764 3.063 1.00 . A A . 29 VAL CA 1 1
4 7022 1 1 35 VAL CB C 3.656 -0.777 3.024 1.00 . A A . 29 VAL CB 1 1
4 7023 1 1 35 VAL CG1 C 4.957 -1.391 3.523 1.00 . A A . 29 VAL CG1 1 1
4 7024 1 1 35 VAL CG2 C 2.473 -1.281 3.841 1.00 . A A . 29 VAL CG2 1 1
4 7025 1 1 35 VAL H H 5.276 0.643 1.624 1.00 . A A . 29 VAL H 1 1
4 7026 1 1 35 VAL HA H 2.776 1.155 2.725 1.00 . A A . 29 VAL HA 1 1
4 7027 1 1 35 VAL HB H 3.512 -1.084 1.998 1.00 . A A . 29 VAL HB 1 1
4 7028 1 1 35 VAL HG11 H 4.980 -2.442 3.269 1.00 . A A . 29 VAL HG11 1 1
4 7029 1 1 35 VAL HG12 H 5.021 -1.279 4.594 1.00 . A A . 29 VAL HG12 1 1
4 7030 1 1 35 VAL HG13 H 5.795 -0.892 3.059 1.00 . A A . 29 VAL HG13 1 1
4 7031 1 1 35 VAL HG21 H 1.581 -0.745 3.551 1.00 . A A . 29 VAL HG21 1 1
4 7032 1 1 35 VAL HG22 H 2.665 -1.121 4.891 1.00 . A A . 29 VAL HG22 1 1
4 7033 1 1 35 VAL HG23 H 2.333 -2.336 3.656 1.00 . A A . 29 VAL HG23 1 1
4 7034 1 1 35 VAL N N 4.764 1.274 2.172 1.00 . A A . 29 VAL N 1 1
4 7035 1 1 35 VAL O O 3.029 1.559 5.220 1.00 . A A . 29 VAL O 1 1
4 7036 1 1 36 GLU C C 5.336 3.153 6.418 1.00 . A A . 30 GLU C 1 1
4 7037 1 1 36 GLU CA C 5.611 1.667 6.235 1.00 . A A . 30 GLU CA 1 1
4 7038 1 1 36 GLU CB C 7.094 1.369 6.483 1.00 . A A . 30 GLU CB 1 1
4 7039 1 1 36 GLU CD C 7.932 2.787 8.411 1.00 . A A . 30 GLU CD 1 1
4 7040 1 1 36 GLU CG C 7.499 1.406 7.954 1.00 . A A . 30 GLU CG 1 1
4 7041 1 1 36 GLU H H 5.935 0.966 4.266 1.00 . A A . 30 GLU H 1 1
4 7042 1 1 36 GLU HA H 5.016 1.112 6.941 1.00 . A A . 30 GLU HA 1 1
4 7043 1 1 36 GLU HB2 H 7.317 0.386 6.096 1.00 . A A . 30 GLU HB2 1 1
4 7044 1 1 36 GLU HB3 H 7.688 2.095 5.948 1.00 . A A . 30 GLU HB3 1 1
4 7045 1 1 36 GLU HG2 H 6.659 1.093 8.558 1.00 . A A . 30 GLU HG2 1 1
4 7046 1 1 36 GLU HG3 H 8.321 0.722 8.106 1.00 . A A . 30 GLU HG3 1 1
4 7047 1 1 36 GLU N N 5.234 1.240 4.893 1.00 . A A . 30 GLU N 1 1
4 7048 1 1 36 GLU O O 4.655 3.560 7.360 1.00 . A A . 30 GLU O 1 1
4 7049 1 1 36 GLU OE1 O 7.085 3.705 8.416 1.00 . A A . 30 GLU OE1 1 1
4 7050 1 1 36 GLU OE2 O 9.119 2.950 8.763 1.00 . A A . 30 GLU OE2 1 1
4 7051 1 1 37 PHE C C 4.214 5.784 5.523 1.00 . A A . 31 PHE C 1 1
4 7052 1 1 37 PHE CA C 5.690 5.402 5.565 1.00 . A A . 31 PHE CA 1 1
4 7053 1 1 37 PHE CB C 6.437 6.065 4.414 1.00 . A A . 31 PHE CB 1 1
4 7054 1 1 37 PHE CD1 C 7.322 8.127 5.527 1.00 . A A . 31 PHE CD1 1 1
4 7055 1 1 37 PHE CD2 C 5.810 8.387 3.703 1.00 . A A . 31 PHE CD2 1 1
4 7056 1 1 37 PHE CE1 C 7.406 9.500 5.659 1.00 . A A . 31 PHE CE1 1 1
4 7057 1 1 37 PHE CE2 C 5.890 9.760 3.829 1.00 . A A . 31 PHE CE2 1 1
4 7058 1 1 37 PHE CG C 6.525 7.557 4.550 1.00 . A A . 31 PHE CG 1 1
4 7059 1 1 37 PHE CZ C 6.689 10.317 4.809 1.00 . A A . 31 PHE CZ 1 1
4 7060 1 1 37 PHE H H 6.408 3.571 4.784 1.00 . A A . 31 PHE H 1 1
4 7061 1 1 37 PHE HA H 6.104 5.752 6.492 1.00 . A A . 31 PHE HA 1 1
4 7062 1 1 37 PHE HB2 H 7.444 5.675 4.377 1.00 . A A . 31 PHE HB2 1 1
4 7063 1 1 37 PHE HB3 H 5.934 5.836 3.486 1.00 . A A . 31 PHE HB3 1 1
4 7064 1 1 37 PHE HD1 H 7.883 7.487 6.191 1.00 . A A . 31 PHE HD1 1 1
4 7065 1 1 37 PHE HD2 H 5.186 7.948 2.938 1.00 . A A . 31 PHE HD2 1 1
4 7066 1 1 37 PHE HE1 H 8.032 9.932 6.425 1.00 . A A . 31 PHE HE1 1 1
4 7067 1 1 37 PHE HE2 H 5.327 10.397 3.161 1.00 . A A . 31 PHE HE2 1 1
4 7068 1 1 37 PHE HZ H 6.755 11.390 4.912 1.00 . A A . 31 PHE HZ 1 1
4 7069 1 1 37 PHE N N 5.872 3.958 5.511 1.00 . A A . 31 PHE N 1 1
4 7070 1 1 37 PHE O O 3.818 6.821 6.055 1.00 . A A . 31 PHE O 1 1
4 7071 1 1 38 ALA C C 1.298 5.140 6.148 1.00 . A A . 32 ALA C 1 1
4 7072 1 1 38 ALA CA C 1.971 5.206 4.784 1.00 . A A . 32 ALA CA 1 1
4 7073 1 1 38 ALA CB C 1.343 4.235 3.805 1.00 . A A . 32 ALA CB 1 1
4 7074 1 1 38 ALA H H 3.773 4.135 4.484 1.00 . A A . 32 ALA H 1 1
4 7075 1 1 38 ALA HA H 1.842 6.203 4.393 1.00 . A A . 32 ALA HA 1 1
4 7076 1 1 38 ALA HB1 H 0.281 4.416 3.749 1.00 . A A . 32 ALA HB1 1 1
4 7077 1 1 38 ALA HB2 H 1.523 3.223 4.136 1.00 . A A . 32 ALA HB2 1 1
4 7078 1 1 38 ALA HB3 H 1.787 4.382 2.830 1.00 . A A . 32 ALA HB3 1 1
4 7079 1 1 38 ALA N N 3.403 4.947 4.890 1.00 . A A . 32 ALA N 1 1
4 7080 1 1 38 ALA O O 0.474 5.991 6.481 1.00 . A A . 32 ALA O 1 1
4 7081 1 1 39 VAL C C 1.604 5.227 9.121 1.00 . A A . 33 VAL C 1 1
4 7082 1 1 39 VAL CA C 1.121 4.034 8.302 1.00 . A A . 33 VAL CA 1 1
4 7083 1 1 39 VAL CB C 1.545 2.714 9.013 1.00 . A A . 33 VAL CB 1 1
4 7084 1 1 39 VAL CG1 C 0.407 2.185 9.870 1.00 . A A . 33 VAL CG1 1 1
4 7085 1 1 39 VAL CG2 C 1.988 1.647 8.013 1.00 . A A . 33 VAL CG2 1 1
4 7086 1 1 39 VAL H H 2.363 3.528 6.653 1.00 . A A . 33 VAL H 1 1
4 7087 1 1 39 VAL HA H 0.040 4.064 8.232 1.00 . A A . 33 VAL HA 1 1
4 7088 1 1 39 VAL HB H 2.380 2.928 9.666 1.00 . A A . 33 VAL HB 1 1
4 7089 1 1 39 VAL HG11 H -0.448 1.975 9.241 1.00 . A A . 33 VAL HG11 1 1
4 7090 1 1 39 VAL HG12 H 0.137 2.923 10.609 1.00 . A A . 33 VAL HG12 1 1
4 7091 1 1 39 VAL HG13 H 0.722 1.278 10.363 1.00 . A A . 33 VAL HG13 1 1
4 7092 1 1 39 VAL HG21 H 1.936 0.672 8.477 1.00 . A A . 33 VAL HG21 1 1
4 7093 1 1 39 VAL HG22 H 3.005 1.840 7.707 1.00 . A A . 33 VAL HG22 1 1
4 7094 1 1 39 VAL HG23 H 1.340 1.668 7.151 1.00 . A A . 33 VAL HG23 1 1
4 7095 1 1 39 VAL N N 1.677 4.156 6.955 1.00 . A A . 33 VAL N 1 1
4 7096 1 1 39 VAL O O 0.797 6.018 9.606 1.00 . A A . 33 VAL O 1 1
4 7097 1 1 40 GLU C C 2.849 7.811 9.574 1.00 . A A . 34 GLU C 1 1
4 7098 1 1 40 GLU CA C 3.469 6.487 10.019 1.00 . A A . 34 GLU CA 1 1
4 7099 1 1 40 GLU CB C 4.990 6.538 9.856 1.00 . A A . 34 GLU CB 1 1
4 7100 1 1 40 GLU CD C 7.220 5.547 10.507 1.00 . A A . 34 GLU CD 1 1
4 7101 1 1 40 GLU CG C 5.712 5.381 10.529 1.00 . A A . 34 GLU CG 1 1
4 7102 1 1 40 GLU H H 3.519 4.722 8.846 1.00 . A A . 34 GLU H 1 1
4 7103 1 1 40 GLU HA H 3.233 6.328 11.061 1.00 . A A . 34 GLU HA 1 1
4 7104 1 1 40 GLU HB2 H 5.227 6.518 8.803 1.00 . A A . 34 GLU HB2 1 1
4 7105 1 1 40 GLU HB3 H 5.357 7.460 10.282 1.00 . A A . 34 GLU HB3 1 1
4 7106 1 1 40 GLU HG2 H 5.387 5.321 11.557 1.00 . A A . 34 GLU HG2 1 1
4 7107 1 1 40 GLU HG3 H 5.456 4.466 10.017 1.00 . A A . 34 GLU HG3 1 1
4 7108 1 1 40 GLU N N 2.914 5.371 9.262 1.00 . A A . 34 GLU N 1 1
4 7109 1 1 40 GLU O O 2.686 8.732 10.374 1.00 . A A . 34 GLU O 1 1
4 7110 1 1 40 GLU OE1 O 7.749 6.039 9.489 1.00 . A A . 34 GLU OE1 1 1
4 7111 1 1 40 GLU OE2 O 7.871 5.183 11.509 1.00 . A A . 34 GLU OE2 1 1
4 7112 1 1 41 TYR C C 0.417 9.224 8.067 1.00 . A A . 35 TYR C 1 1
4 7113 1 1 41 TYR CA C 1.907 9.111 7.736 1.00 . A A . 35 TYR CA 1 1
4 7114 1 1 41 TYR CB C 2.100 9.162 6.218 1.00 . A A . 35 TYR CB 1 1
4 7115 1 1 41 TYR CD1 C 2.105 11.655 5.801 1.00 . A A . 35 TYR CD1 1 1
4 7116 1 1 41 TYR CD2 C 0.390 10.351 4.777 1.00 . A A . 35 TYR CD2 1 1
4 7117 1 1 41 TYR CE1 C 1.579 12.800 5.233 1.00 . A A . 35 TYR CE1 1 1
4 7118 1 1 41 TYR CE2 C -0.141 11.494 4.208 1.00 . A A . 35 TYR CE2 1 1
4 7119 1 1 41 TYR CG C 1.522 10.411 5.584 1.00 . A A . 35 TYR CG 1 1
4 7120 1 1 41 TYR CZ C 0.459 12.714 4.439 1.00 . A A . 35 TYR CZ 1 1
4 7121 1 1 41 TYR H H 2.661 7.131 7.702 1.00 . A A . 35 TYR H 1 1
4 7122 1 1 41 TYR HA H 2.418 9.957 8.172 1.00 . A A . 35 TYR HA 1 1
4 7123 1 1 41 TYR HB2 H 3.156 9.134 5.995 1.00 . A A . 35 TYR HB2 1 1
4 7124 1 1 41 TYR HB3 H 1.619 8.303 5.771 1.00 . A A . 35 TYR HB3 1 1
4 7125 1 1 41 TYR HD1 H 2.985 11.718 6.424 1.00 . A A . 35 TYR HD1 1 1
4 7126 1 1 41 TYR HD2 H -0.077 9.395 4.596 1.00 . A A . 35 TYR HD2 1 1
4 7127 1 1 41 TYR HE1 H 2.046 13.758 5.412 1.00 . A A . 35 TYR HE1 1 1
4 7128 1 1 41 TYR HE2 H -1.018 11.429 3.583 1.00 . A A . 35 TYR HE2 1 1
4 7129 1 1 41 TYR HH H 0.645 14.442 3.621 1.00 . A A . 35 TYR HH 1 1
4 7130 1 1 41 TYR N N 2.507 7.900 8.291 1.00 . A A . 35 TYR N 1 1
4 7131 1 1 41 TYR O O -0.042 10.277 8.503 1.00 . A A . 35 TYR O 1 1
4 7132 1 1 41 TYR OH O -0.068 13.853 3.877 1.00 . A A . 35 TYR OH 1 1
4 7133 1 1 42 PHE C C -2.114 8.121 9.577 1.00 . A A . 36 PHE C 1 1
4 7134 1 1 42 PHE CA C -1.781 8.158 8.084 1.00 . A A . 36 PHE CA 1 1
4 7135 1 1 42 PHE CB C -2.446 6.975 7.364 1.00 . A A . 36 PHE CB 1 1
4 7136 1 1 42 PHE CD1 C -3.845 8.208 5.685 1.00 . A A . 36 PHE CD1 1 1
4 7137 1 1 42 PHE CD2 C -2.231 6.651 4.872 1.00 . A A . 36 PHE CD2 1 1
4 7138 1 1 42 PHE CE1 C -4.222 8.499 4.388 1.00 . A A . 36 PHE CE1 1 1
4 7139 1 1 42 PHE CE2 C -2.606 6.939 3.572 1.00 . A A . 36 PHE CE2 1 1
4 7140 1 1 42 PHE CG C -2.846 7.283 5.944 1.00 . A A . 36 PHE CG 1 1
4 7141 1 1 42 PHE CZ C -3.602 7.864 3.331 1.00 . A A . 36 PHE CZ 1 1
4 7142 1 1 42 PHE H H 0.074 7.339 7.470 1.00 . A A . 36 PHE H 1 1
4 7143 1 1 42 PHE HA H -2.175 9.075 7.674 1.00 . A A . 36 PHE HA 1 1
4 7144 1 1 42 PHE HB2 H -1.761 6.142 7.347 1.00 . A A . 36 PHE HB2 1 1
4 7145 1 1 42 PHE HB3 H -3.338 6.686 7.902 1.00 . A A . 36 PHE HB3 1 1
4 7146 1 1 42 PHE HD1 H -4.330 8.707 6.510 1.00 . A A . 36 PHE HD1 1 1
4 7147 1 1 42 PHE HD2 H -1.453 5.928 5.058 1.00 . A A . 36 PHE HD2 1 1
4 7148 1 1 42 PHE HE1 H -5.001 9.222 4.202 1.00 . A A . 36 PHE HE1 1 1
4 7149 1 1 42 PHE HE2 H -2.119 6.440 2.746 1.00 . A A . 36 PHE HE2 1 1
4 7150 1 1 42 PHE HZ H -3.898 8.090 2.316 1.00 . A A . 36 PHE HZ 1 1
4 7151 1 1 42 PHE N N -0.339 8.150 7.834 1.00 . A A . 36 PHE N 1 1
4 7152 1 1 42 PHE O O -2.915 8.923 10.057 1.00 . A A . 36 PHE O 1 1
4 7153 1 1 43 THR C C -1.534 8.351 12.484 1.00 . A A . 37 THR C 1 1
4 7154 1 1 43 THR CA C -1.798 7.043 11.734 1.00 . A A . 37 THR CA 1 1
4 7155 1 1 43 THR CB C -0.965 5.896 12.337 1.00 . A A . 37 THR CB 1 1
4 7156 1 1 43 THR CG2 C -1.763 4.959 13.222 1.00 . A A . 37 THR CG2 1 1
4 7157 1 1 43 THR H H -0.907 6.551 9.872 1.00 . A A . 37 THR H 1 1
4 7158 1 1 43 THR HA H -2.845 6.802 11.835 1.00 . A A . 37 THR HA 1 1
4 7159 1 1 43 THR HB H -0.164 6.313 12.933 1.00 . A A . 37 THR HB 1 1
4 7160 1 1 43 THR HG1 H -1.083 4.740 10.764 1.00 . A A . 37 THR HG1 1 1
4 7161 1 1 43 THR HG21 H -1.110 4.509 13.955 1.00 . A A . 37 THR HG21 1 1
4 7162 1 1 43 THR HG22 H -2.206 4.183 12.613 1.00 . A A . 37 THR HG22 1 1
4 7163 1 1 43 THR HG23 H -2.545 5.510 13.725 1.00 . A A . 37 THR HG23 1 1
4 7164 1 1 43 THR N N -1.524 7.178 10.304 1.00 . A A . 37 THR N 1 1
4 7165 1 1 43 THR O O -2.362 8.795 13.279 1.00 . A A . 37 THR O 1 1
4 7166 1 1 43 THR OG1 O -0.388 5.107 11.316 1.00 . A A . 37 THR OG1 1 1
4 7167 1 1 44 ARG C C -0.931 11.353 12.505 1.00 . A A . 38 ARG C 1 1
4 7168 1 1 44 ARG CA C -0.008 10.201 12.910 1.00 . A A . 38 ARG CA 1 1
4 7169 1 1 44 ARG CB C 1.451 10.556 12.597 1.00 . A A . 38 ARG CB 1 1
4 7170 1 1 44 ARG CD C 2.618 10.521 14.843 1.00 . A A . 38 ARG CD 1 1
4 7171 1 1 44 ARG CG C 2.135 11.383 13.681 1.00 . A A . 38 ARG CG 1 1
4 7172 1 1 44 ARG CZ C 3.529 8.328 14.119 1.00 . A A . 38 ARG CZ 1 1
4 7173 1 1 44 ARG H H 0.256 8.553 11.609 1.00 . A A . 38 ARG H 1 1
4 7174 1 1 44 ARG HA H -0.107 10.040 13.972 1.00 . A A . 38 ARG HA 1 1
4 7175 1 1 44 ARG HB2 H 2.011 9.643 12.463 1.00 . A A . 38 ARG HB2 1 1
4 7176 1 1 44 ARG HB3 H 1.483 11.118 11.674 1.00 . A A . 38 ARG HB3 1 1
4 7177 1 1 44 ARG HD2 H 2.983 11.174 15.622 1.00 . A A . 38 ARG HD2 1 1
4 7178 1 1 44 ARG HD3 H 1.787 9.948 15.224 1.00 . A A . 38 ARG HD3 1 1
4 7179 1 1 44 ARG HE H 4.607 9.976 14.441 1.00 . A A . 38 ARG HE 1 1
4 7180 1 1 44 ARG HG2 H 2.986 11.888 13.250 1.00 . A A . 38 ARG HG2 1 1
4 7181 1 1 44 ARG HG3 H 1.434 12.114 14.056 1.00 . A A . 38 ARG HG3 1 1
4 7182 1 1 44 ARG HH11 H 1.514 8.330 14.320 1.00 . A A . 38 ARG HH11 1 1
4 7183 1 1 44 ARG HH12 H 2.209 6.821 13.843 1.00 . A A . 38 ARG HH12 1 1
4 7184 1 1 44 ARG HH21 H 5.497 7.990 13.807 1.00 . A A . 38 ARG HH21 1 1
4 7185 1 1 44 ARG HH22 H 4.459 6.626 13.550 1.00 . A A . 38 ARG HH22 1 1
4 7186 1 1 44 ARG N N -0.375 8.954 12.241 1.00 . A A . 38 ARG N 1 1
4 7187 1 1 44 ARG NE N 3.698 9.611 14.450 1.00 . A A . 38 ARG NE 1 1
4 7188 1 1 44 ARG NH1 N 2.318 7.783 14.093 1.00 . A A . 38 ARG NH1 1 1
4 7189 1 1 44 ARG NH2 N 4.582 7.587 13.800 1.00 . A A . 38 ARG NH2 1 1
4 7190 1 1 44 ARG O O -1.185 12.258 13.298 1.00 . A A . 38 ARG O 1 1
4 7191 1 1 45 LEU C C -3.591 12.432 11.618 1.00 . A A . 39 LEU C 1 1
4 7192 1 1 45 LEU CA C -2.313 12.368 10.782 1.00 . A A . 39 LEU CA 1 1
4 7193 1 1 45 LEU CB C -2.657 12.143 9.303 1.00 . A A . 39 LEU CB 1 1
4 7194 1 1 45 LEU CD1 C -3.018 13.104 7.013 1.00 . A A . 39 LEU CD1 1 1
4 7195 1 1 45 LEU CD2 C -4.229 14.072 8.976 1.00 . A A . 39 LEU CD2 1 1
4 7196 1 1 45 LEU CG C -2.940 13.415 8.500 1.00 . A A . 39 LEU CG 1 1
4 7197 1 1 45 LEU H H -1.190 10.569 10.682 1.00 . A A . 39 LEU H 1 1
4 7198 1 1 45 LEU HA H -1.791 13.309 10.881 1.00 . A A . 39 LEU HA 1 1
4 7199 1 1 45 LEU HB2 H -1.828 11.631 8.840 1.00 . A A . 39 LEU HB2 1 1
4 7200 1 1 45 LEU HB3 H -3.526 11.505 9.244 1.00 . A A . 39 LEU HB3 1 1
4 7201 1 1 45 LEU HD11 H -2.074 12.696 6.680 1.00 . A A . 39 LEU HD11 1 1
4 7202 1 1 45 LEU HD12 H -3.230 14.011 6.466 1.00 . A A . 39 LEU HD12 1 1
4 7203 1 1 45 LEU HD13 H -3.802 12.384 6.836 1.00 . A A . 39 LEU HD13 1 1
4 7204 1 1 45 LEU HD21 H -4.084 14.472 9.968 1.00 . A A . 39 LEU HD21 1 1
4 7205 1 1 45 LEU HD22 H -5.021 13.338 8.996 1.00 . A A . 39 LEU HD22 1 1
4 7206 1 1 45 LEU HD23 H -4.497 14.871 8.302 1.00 . A A . 39 LEU HD23 1 1
4 7207 1 1 45 LEU HG H -2.132 14.115 8.653 1.00 . A A . 39 LEU HG 1 1
4 7208 1 1 45 LEU N N -1.424 11.316 11.272 1.00 . A A . 39 LEU N 1 1
4 7209 1 1 45 LEU O O -3.944 13.482 12.155 1.00 . A A . 39 LEU O 1 1
4 7210 1 1 46 ARG C C -5.341 11.772 13.899 1.00 . A A . 40 ARG C 1 1
4 7211 1 1 46 ARG CA C -5.518 11.213 12.487 1.00 . A A . 40 ARG CA 1 1
4 7212 1 1 46 ARG CB C -6.002 9.760 12.543 1.00 . A A . 40 ARG CB 1 1
4 7213 1 1 46 ARG CD C -7.914 8.162 12.427 1.00 . A A . 40 ARG CD 1 1
4 7214 1 1 46 ARG CG C -7.483 9.599 12.245 1.00 . A A . 40 ARG CG 1 1
4 7215 1 1 46 ARG CZ C -8.085 6.537 14.264 1.00 . A A . 40 ARG CZ 1 1
4 7216 1 1 46 ARG H H -3.942 10.496 11.268 1.00 . A A . 40 ARG H 1 1
4 7217 1 1 46 ARG HA H -6.261 11.804 11.978 1.00 . A A . 40 ARG HA 1 1
4 7218 1 1 46 ARG HB2 H -5.452 9.177 11.818 1.00 . A A . 40 ARG HB2 1 1
4 7219 1 1 46 ARG HB3 H -5.810 9.358 13.528 1.00 . A A . 40 ARG HB3 1 1
4 7220 1 1 46 ARG HD2 H -8.938 8.061 12.104 1.00 . A A . 40 ARG HD2 1 1
4 7221 1 1 46 ARG HD3 H -7.277 7.528 11.828 1.00 . A A . 40 ARG HD3 1 1
4 7222 1 1 46 ARG HE H -7.516 8.441 14.457 1.00 . A A . 40 ARG HE 1 1
4 7223 1 1 46 ARG HG2 H -8.046 10.222 12.923 1.00 . A A . 40 ARG HG2 1 1
4 7224 1 1 46 ARG HG3 H -7.676 9.901 11.228 1.00 . A A . 40 ARG HG3 1 1
4 7225 1 1 46 ARG HH11 H -8.574 5.797 12.446 1.00 . A A . 40 ARG HH11 1 1
4 7226 1 1 46 ARG HH12 H -8.689 4.674 13.760 1.00 . A A . 40 ARG HH12 1 1
4 7227 1 1 46 ARG HH21 H -7.663 6.964 16.193 1.00 . A A . 40 ARG HH21 1 1
4 7228 1 1 46 ARG HH22 H -8.171 5.337 15.888 1.00 . A A . 40 ARG HH22 1 1
4 7229 1 1 46 ARG N N -4.277 11.298 11.720 1.00 . A A . 40 ARG N 1 1
4 7230 1 1 46 ARG NE N -7.809 7.760 13.819 1.00 . A A . 40 ARG NE 1 1
4 7231 1 1 46 ARG NH1 N -8.482 5.592 13.420 1.00 . A A . 40 ARG NH1 1 1
4 7232 1 1 46 ARG NH2 N -7.963 6.256 15.553 1.00 . A A . 40 ARG NH2 1 1
4 7233 1 1 46 ARG O O -6.301 12.224 14.520 1.00 . A A . 40 ARG O 1 1
4 7234 1 1 47 GLU C C -3.679 13.767 15.724 1.00 . A A . 41 GLU C 1 1
4 7235 1 1 47 GLU CA C -3.812 12.246 15.736 1.00 . A A . 41 GLU CA 1 1
4 7236 1 1 47 GLU CB C -2.526 11.613 16.269 1.00 . A A . 41 GLU CB 1 1
4 7237 1 1 47 GLU CD C -3.503 9.631 17.490 1.00 . A A . 41 GLU CD 1 1
4 7238 1 1 47 GLU CG C -2.593 10.098 16.371 1.00 . A A . 41 GLU CG 1 1
4 7239 1 1 47 GLU H H -3.382 11.367 13.858 1.00 . A A . 41 GLU H 1 1
4 7240 1 1 47 GLU HA H -4.631 11.975 16.387 1.00 . A A . 41 GLU HA 1 1
4 7241 1 1 47 GLU HB2 H -1.710 11.872 15.611 1.00 . A A . 41 GLU HB2 1 1
4 7242 1 1 47 GLU HB3 H -2.323 12.011 17.252 1.00 . A A . 41 GLU HB3 1 1
4 7243 1 1 47 GLU HG2 H -2.965 9.703 15.438 1.00 . A A . 41 GLU HG2 1 1
4 7244 1 1 47 GLU HG3 H -1.598 9.718 16.553 1.00 . A A . 41 GLU HG3 1 1
4 7245 1 1 47 GLU N N -4.109 11.739 14.400 1.00 . A A . 41 GLU N 1 1
4 7246 1 1 47 GLU O O -3.952 14.432 16.722 1.00 . A A . 41 GLU O 1 1
4 7247 1 1 47 GLU OE1 O -3.073 9.672 18.662 1.00 . A A . 41 GLU OE1 1 1
4 7248 1 1 47 GLU OE2 O -4.647 9.225 17.195 1.00 . A A . 41 GLU OE2 1 1
4 7249 1 1 48 ALA C C -4.422 16.458 14.270 1.00 . A A . 42 ALA C 1 1
4 7250 1 1 48 ALA CA C -3.080 15.750 14.437 1.00 . A A . 42 ALA CA 1 1
4 7251 1 1 48 ALA CB C -2.175 16.050 13.252 1.00 . A A . 42 ALA CB 1 1
4 7252 1 1 48 ALA H H -3.052 13.725 13.825 1.00 . A A . 42 ALA H 1 1
4 7253 1 1 48 ALA HA H -2.598 16.123 15.329 1.00 . A A . 42 ALA HA 1 1
4 7254 1 1 48 ALA HB1 H -2.589 15.602 12.361 1.00 . A A . 42 ALA HB1 1 1
4 7255 1 1 48 ALA HB2 H -1.193 15.641 13.438 1.00 . A A . 42 ALA HB2 1 1
4 7256 1 1 48 ALA HB3 H -2.100 17.118 13.116 1.00 . A A . 42 ALA HB3 1 1
4 7257 1 1 48 ALA N N -3.255 14.309 14.585 1.00 . A A . 42 ALA N 1 1
4 7258 1 1 48 ALA O O -4.570 17.620 14.648 1.00 . A A . 42 ALA O 1 1
4 7259 1 1 49 ARG C C -7.808 15.348 13.973 1.00 . A A . 43 ARG C 1 1
4 7260 1 1 49 ARG CA C -6.728 16.306 13.473 1.00 . A A . 43 ARG CA 1 1
4 7261 1 1 49 ARG CB C -6.929 16.609 11.980 1.00 . A A . 43 ARG CB 1 1
4 7262 1 1 49 ARG CD C -7.417 15.734 9.660 1.00 . A A . 43 ARG CD 1 1
4 7263 1 1 49 ARG CG C -7.176 15.372 11.120 1.00 . A A . 43 ARG CG 1 1
4 7264 1 1 49 ARG CZ C -8.481 14.726 7.678 1.00 . A A . 43 ARG CZ 1 1
4 7265 1 1 49 ARG H H -5.214 14.834 13.416 1.00 . A A . 43 ARG H 1 1
4 7266 1 1 49 ARG HA H -6.804 17.227 14.028 1.00 . A A . 43 ARG HA 1 1
4 7267 1 1 49 ARG HB2 H -7.772 17.272 11.868 1.00 . A A . 43 ARG HB2 1 1
4 7268 1 1 49 ARG HB3 H -6.044 17.104 11.607 1.00 . A A . 43 ARG HB3 1 1
4 7269 1 1 49 ARG HD2 H -7.901 16.699 9.611 1.00 . A A . 43 ARG HD2 1 1
4 7270 1 1 49 ARG HD3 H -6.465 15.783 9.152 1.00 . A A . 43 ARG HD3 1 1
4 7271 1 1 49 ARG HE H -8.692 14.067 9.551 1.00 . A A . 43 ARG HE 1 1
4 7272 1 1 49 ARG HG2 H -6.315 14.725 11.182 1.00 . A A . 43 ARG HG2 1 1
4 7273 1 1 49 ARG HG3 H -8.045 14.850 11.496 1.00 . A A . 43 ARG HG3 1 1
4 7274 1 1 49 ARG HH11 H -7.332 16.341 7.277 1.00 . A A . 43 ARG HH11 1 1
4 7275 1 1 49 ARG HH12 H -8.089 15.610 5.902 1.00 . A A . 43 ARG HH12 1 1
4 7276 1 1 49 ARG HH21 H -9.689 13.107 7.744 1.00 . A A . 43 ARG HH21 1 1
4 7277 1 1 49 ARG HH22 H -9.429 13.776 6.167 1.00 . A A . 43 ARG HH22 1 1
4 7278 1 1 49 ARG N N -5.396 15.751 13.698 1.00 . A A . 43 ARG N 1 1
4 7279 1 1 49 ARG NE N -8.263 14.749 8.991 1.00 . A A . 43 ARG NE 1 1
4 7280 1 1 49 ARG NH1 N -7.920 15.634 6.888 1.00 . A A . 43 ARG NH1 1 1
4 7281 1 1 49 ARG NH2 N -9.263 13.792 7.154 1.00 . A A . 43 ARG NH2 1 1
4 7282 1 1 49 ARG O O -7.511 14.355 14.636 1.00 . A A . 43 ARG O 1 1
4 7283 1 1 50 ALA C C -10.176 14.571 15.560 1.00 . A A . 44 ALA C 1 1
4 7284 1 1 50 ALA CA C -10.184 14.814 14.054 1.00 . A A . 44 ALA CA 1 1
4 7285 1 1 50 ALA CB C -10.156 13.492 13.297 1.00 . A A . 44 ALA CB 1 1
4 7286 1 1 50 ALA H H -9.235 16.453 13.113 1.00 . A A . 44 ALA H 1 1
4 7287 1 1 50 ALA HA H -11.095 15.331 13.790 1.00 . A A . 44 ALA HA 1 1
4 7288 1 1 50 ALA HB1 H -11.110 12.998 13.400 1.00 . A A . 44 ALA HB1 1 1
4 7289 1 1 50 ALA HB2 H -9.377 12.862 13.701 1.00 . A A . 44 ALA HB2 1 1
4 7290 1 1 50 ALA HB3 H -9.959 13.681 12.251 1.00 . A A . 44 ALA HB3 1 1
4 7291 1 1 50 ALA N N -9.061 15.651 13.645 1.00 . A A . 44 ALA N 1 1
4 7292 1 1 50 ALA O O -10.879 15.310 16.281 1.00 . A A . 44 ALA O 1 1
4 7293 1 1 50 ALA OXT O -9.468 13.643 16.006 1.00 . A A . 44 ALA OXT 1 1
4 7294 2 1 1 GLY C C 24.754 8.088 -8.427 1.00 . B B . -7 GLY C 1 1
4 7295 2 1 1 GLY CA C 24.463 7.914 -9.905 1.00 . B B . -7 GLY CA 1 1
4 7296 2 1 1 GLY H1 H 23.001 6.451 -9.611 1.00 . B B . -7 GLY H1 1 1
4 7297 2 1 1 GLY H2 H 22.999 7.118 -11.165 1.00 . B B . -7 GLY H2 1 1
4 7298 2 1 1 GLY H3 H 22.376 8.003 -9.863 1.00 . B B . -7 GLY H3 1 1
4 7299 2 1 1 GLY HA2 H 25.210 7.263 -10.334 1.00 . B B . -7 GLY HA2 1 1
4 7300 2 1 1 GLY HA3 H 24.521 8.878 -10.388 1.00 . B B . -7 GLY HA3 1 1
4 7301 2 1 1 GLY N N 23.116 7.331 -10.153 1.00 . B B . -7 GLY N 1 1
4 7302 2 1 1 GLY O O 25.441 7.264 -7.822 1.00 . B B . -7 GLY O 1 1
4 7303 2 1 2 ALA C C 23.556 10.605 -5.972 1.00 . B B . -6 ALA C 1 1
4 7304 2 1 2 ALA CA C 24.432 9.444 -6.430 1.00 . B B . -6 ALA CA 1 1
4 7305 2 1 2 ALA CB C 25.898 9.747 -6.158 1.00 . B B . -6 ALA CB 1 1
4 7306 2 1 2 ALA H H 23.690 9.779 -8.383 1.00 . B B . -6 ALA H 1 1
4 7307 2 1 2 ALA HA H 24.162 8.559 -5.871 1.00 . B B . -6 ALA HA 1 1
4 7308 2 1 2 ALA HB1 H 26.211 10.588 -6.760 1.00 . B B . -6 ALA HB1 1 1
4 7309 2 1 2 ALA HB2 H 26.497 8.883 -6.405 1.00 . B B . -6 ALA HB2 1 1
4 7310 2 1 2 ALA HB3 H 26.028 9.986 -5.112 1.00 . B B . -6 ALA HB3 1 1
4 7311 2 1 2 ALA N N 24.229 9.162 -7.847 1.00 . B B . -6 ALA N 1 1
4 7312 2 1 2 ALA O O 22.949 10.554 -4.903 1.00 . B B . -6 ALA O 1 1
4 7313 2 1 3 MET C C 22.597 13.758 -7.679 1.00 . B B . -5 MET C 1 1
4 7314 2 1 3 MET CA C 22.695 12.827 -6.474 1.00 . B B . -5 MET CA 1 1
4 7315 2 1 3 MET CB C 23.301 13.576 -5.286 1.00 . B B . -5 MET CB 1 1
4 7316 2 1 3 MET CE C 21.605 16.306 -2.637 1.00 . B B . -5 MET CE 1 1
4 7317 2 1 3 MET CG C 22.393 14.657 -4.720 1.00 . B B . -5 MET CG 1 1
4 7318 2 1 3 MET H H 24.003 11.630 -7.629 1.00 . B B . -5 MET H 1 1
4 7319 2 1 3 MET HA H 21.703 12.492 -6.210 1.00 . B B . -5 MET HA 1 1
4 7320 2 1 3 MET HB2 H 23.514 12.868 -4.499 1.00 . B B . -5 MET HB2 1 1
4 7321 2 1 3 MET HB3 H 24.224 14.041 -5.599 1.00 . B B . -5 MET HB3 1 1
4 7322 2 1 3 MET HE1 H 21.582 16.329 -1.557 1.00 . B B . -5 MET HE1 1 1
4 7323 2 1 3 MET HE2 H 20.701 15.846 -3.006 1.00 . B B . -5 MET HE2 1 1
4 7324 2 1 3 MET HE3 H 21.676 17.315 -3.017 1.00 . B B . -5 MET HE3 1 1
4 7325 2 1 3 MET HG2 H 22.299 15.447 -5.449 1.00 . B B . -5 MET HG2 1 1
4 7326 2 1 3 MET HG3 H 21.421 14.227 -4.530 1.00 . B B . -5 MET HG3 1 1
4 7327 2 1 3 MET N N 23.496 11.650 -6.791 1.00 . B B . -5 MET N 1 1
4 7328 2 1 3 MET O O 23.600 14.051 -8.332 1.00 . B B . -5 MET O 1 1
4 7329 2 1 3 MET SD S 23.024 15.361 -3.184 1.00 . B B . -5 MET SD 1 1
4 7330 2 1 4 GLY C C 19.760 15.626 -9.181 1.00 . B B . -4 GLY C 1 1
4 7331 2 1 4 GLY CA C 21.183 15.113 -9.095 1.00 . B B . -4 GLY CA 1 1
4 7332 2 1 4 GLY H H 20.623 13.954 -7.414 1.00 . B B . -4 GLY H 1 1
4 7333 2 1 4 GLY HA2 H 21.852 15.957 -8.995 1.00 . B B . -4 GLY HA2 1 1
4 7334 2 1 4 GLY HA3 H 21.420 14.586 -10.006 1.00 . B B . -4 GLY HA3 1 1
4 7335 2 1 4 GLY N N 21.386 14.221 -7.970 1.00 . B B . -4 GLY N 1 1
4 7336 2 1 4 GLY O O 18.994 15.206 -10.049 1.00 . B B . -4 GLY O 1 1
4 7337 2 1 5 SER C C 17.811 17.962 -9.490 1.00 . B B . -3 SER C 1 1
4 7338 2 1 5 SER CA C 18.063 17.104 -8.254 1.00 . B B . -3 SER CA 1 1
4 7339 2 1 5 SER CB C 17.864 17.943 -6.990 1.00 . B B . -3 SER CB 1 1
4 7340 2 1 5 SER H H 20.060 16.828 -7.612 1.00 . B B . -3 SER H 1 1
4 7341 2 1 5 SER HA H 17.356 16.289 -8.247 1.00 . B B . -3 SER HA 1 1
4 7342 2 1 5 SER HB2 H 18.144 17.359 -6.125 1.00 . B B . -3 SER HB2 1 1
4 7343 2 1 5 SER HB3 H 18.485 18.825 -7.045 1.00 . B B . -3 SER HB3 1 1
4 7344 2 1 5 SER HG H 16.014 17.643 -6.422 1.00 . B B . -3 SER HG 1 1
4 7345 2 1 5 SER N N 19.404 16.534 -8.279 1.00 . B B . -3 SER N 1 1
4 7346 2 1 5 SER O O 16.753 17.876 -10.113 1.00 . B B . -3 SER O 1 1
4 7347 2 1 5 SER OG O 16.513 18.344 -6.850 1.00 . B B . -3 SER OG 1 1
4 7348 2 1 6 MET C C 17.415 20.523 -10.915 1.00 . B B . -2 MET C 1 1
4 7349 2 1 6 MET CA C 18.678 19.670 -10.996 1.00 . B B . -2 MET CA 1 1
4 7350 2 1 6 MET CB C 18.674 18.847 -12.288 1.00 . B B . -2 MET CB 1 1
4 7351 2 1 6 MET CE C 22.592 18.181 -13.543 1.00 . B B . -2 MET CE 1 1
4 7352 2 1 6 MET CG C 19.995 18.152 -12.570 1.00 . B B . -2 MET CG 1 1
4 7353 2 1 6 MET H H 19.609 18.816 -9.298 1.00 . B B . -2 MET H 1 1
4 7354 2 1 6 MET HA H 19.538 20.323 -11.000 1.00 . B B . -2 MET HA 1 1
4 7355 2 1 6 MET HB2 H 17.902 18.095 -12.220 1.00 . B B . -2 MET HB2 1 1
4 7356 2 1 6 MET HB3 H 18.453 19.503 -13.118 1.00 . B B . -2 MET HB3 1 1
4 7357 2 1 6 MET HE1 H 23.166 18.645 -14.331 1.00 . B B . -2 MET HE1 1 1
4 7358 2 1 6 MET HE2 H 22.137 17.274 -13.914 1.00 . B B . -2 MET HE2 1 1
4 7359 2 1 6 MET HE3 H 23.243 17.944 -12.715 1.00 . B B . -2 MET HE3 1 1
4 7360 2 1 6 MET HG2 H 20.291 17.599 -11.689 1.00 . B B . -2 MET HG2 1 1
4 7361 2 1 6 MET HG3 H 19.858 17.466 -13.393 1.00 . B B . -2 MET HG3 1 1
4 7362 2 1 6 MET N N 18.791 18.792 -9.837 1.00 . B B . -2 MET N 1 1
4 7363 2 1 6 MET O O 16.850 20.913 -11.936 1.00 . B B . -2 MET O 1 1
4 7364 2 1 6 MET SD S 21.313 19.308 -12.993 1.00 . B B . -2 MET SD 1 1
4 7365 2 1 7 SER C C 14.570 20.987 -10.153 1.00 . B B . -1 SER C 1 1
4 7366 2 1 7 SER CA C 15.782 21.617 -9.475 1.00 . B B . -1 SER CA 1 1
4 7367 2 1 7 SER CB C 15.998 23.038 -10.000 1.00 . B B . -1 SER CB 1 1
4 7368 2 1 7 SER H H 17.472 20.471 -8.916 1.00 . B B . -1 SER H 1 1
4 7369 2 1 7 SER HA H 15.602 21.660 -8.411 1.00 . B B . -1 SER HA 1 1
4 7370 2 1 7 SER HB2 H 16.034 23.021 -11.079 1.00 . B B . -1 SER HB2 1 1
4 7371 2 1 7 SER HB3 H 15.181 23.667 -9.678 1.00 . B B . -1 SER HB3 1 1
4 7372 2 1 7 SER HG H 17.143 23.724 -8.567 1.00 . B B . -1 SER HG 1 1
4 7373 2 1 7 SER N N 16.978 20.810 -9.692 1.00 . B B . -1 SER N 1 1
4 7374 2 1 7 SER O O 13.958 21.587 -11.038 1.00 . B B . -1 SER O 1 1
4 7375 2 1 7 SER OG O 17.212 23.585 -9.514 1.00 . B B . -1 SER OG 1 1
4 7376 2 1 8 HIS C C 12.762 17.845 -9.445 1.00 . B B . 2 HIS C 1 1
4 7377 2 1 8 HIS CA C 13.077 19.073 -10.284 1.00 . B B . 2 HIS CA 1 1
4 7378 2 1 8 HIS CB C 13.331 18.692 -11.752 1.00 . B B . 2 HIS CB 1 1
4 7379 2 1 8 HIS CD2 C 10.785 18.787 -12.257 1.00 . B B . 2 HIS CD2 1 1
4 7380 2 1 8 HIS CE1 C 10.895 18.813 -14.447 1.00 . B B . 2 HIS CE1 1 1
4 7381 2 1 8 HIS CG C 12.097 18.744 -12.601 1.00 . B B . 2 HIS CG 1 1
4 7382 2 1 8 HIS H H 14.736 19.349 -9.010 1.00 . B B . 2 HIS H 1 1
4 7383 2 1 8 HIS HA H 12.233 19.738 -10.233 1.00 . B B . 2 HIS HA 1 1
4 7384 2 1 8 HIS HB2 H 14.052 19.376 -12.176 1.00 . B B . 2 HIS HB2 1 1
4 7385 2 1 8 HIS HB3 H 13.727 17.687 -11.799 1.00 . B B . 2 HIS HB3 1 1
4 7386 2 1 8 HIS HD1 H 12.938 18.738 -14.533 1.00 . B B . 2 HIS HD1 1 1
4 7387 2 1 8 HIS HD2 H 10.385 18.785 -11.251 1.00 . B B . 2 HIS HD2 1 1
4 7388 2 1 8 HIS HE1 H 10.615 18.836 -15.490 1.00 . B B . 2 HIS HE1 1 1
4 7389 2 1 8 HIS HE2 H 9.084 18.803 -13.488 1.00 . B B . 2 HIS HE2 1 1
4 7390 2 1 8 HIS N N 14.221 19.777 -9.726 1.00 . B B . 2 HIS N 1 1
4 7391 2 1 8 HIS ND1 N 12.130 18.761 -13.980 1.00 . B B . 2 HIS ND1 1 1
4 7392 2 1 8 HIS NE2 N 10.062 18.830 -13.422 1.00 . B B . 2 HIS NE2 1 1
4 7393 2 1 8 HIS O O 13.132 17.780 -8.272 1.00 . B B . 2 HIS O 1 1
4 7394 2 1 9 ILE C C 11.187 14.565 -10.204 1.00 . B B . 3 ILE C 1 1
4 7395 2 1 9 ILE CA C 11.703 15.682 -9.297 1.00 . B B . 3 ILE CA 1 1
4 7396 2 1 9 ILE CB C 10.633 16.016 -8.242 1.00 . B B . 3 ILE CB 1 1
4 7397 2 1 9 ILE CD1 C 9.786 15.364 -5.966 1.00 . B B . 3 ILE CD1 1 1
4 7398 2 1 9 ILE CG1 C 10.681 15.000 -7.112 1.00 . B B . 3 ILE CG1 1 1
4 7399 2 1 9 ILE CG2 C 9.241 16.078 -8.862 1.00 . B B . 3 ILE CG2 1 1
4 7400 2 1 9 ILE H H 11.781 16.978 -10.956 1.00 . B B . 3 ILE H 1 1
4 7401 2 1 9 ILE HA H 12.582 15.335 -8.780 1.00 . B B . 3 ILE HA 1 1
4 7402 2 1 9 ILE HB H 10.855 16.992 -7.839 1.00 . B B . 3 ILE HB 1 1
4 7403 2 1 9 ILE HD11 H 10.147 16.272 -5.518 1.00 . B B . 3 ILE HD11 1 1
4 7404 2 1 9 ILE HD12 H 9.795 14.571 -5.236 1.00 . B B . 3 ILE HD12 1 1
4 7405 2 1 9 ILE HD13 H 8.778 15.516 -6.333 1.00 . B B . 3 ILE HD13 1 1
4 7406 2 1 9 ILE HG12 H 10.375 14.037 -7.482 1.00 . B B . 3 ILE HG12 1 1
4 7407 2 1 9 ILE HG13 H 11.695 14.941 -6.738 1.00 . B B . 3 ILE HG13 1 1
4 7408 2 1 9 ILE HG21 H 8.873 15.076 -9.031 1.00 . B B . 3 ILE HG21 1 1
4 7409 2 1 9 ILE HG22 H 9.290 16.607 -9.803 1.00 . B B . 3 ILE HG22 1 1
4 7410 2 1 9 ILE HG23 H 8.572 16.599 -8.193 1.00 . B B . 3 ILE HG23 1 1
4 7411 2 1 9 ILE N N 12.065 16.878 -10.030 1.00 . B B . 3 ILE N 1 1
4 7412 2 1 9 ILE O O 10.707 14.814 -11.309 1.00 . B B . 3 ILE O 1 1
4 7413 2 1 10 GLN C C 10.152 11.177 -9.446 1.00 . B B . 4 GLN C 1 1
4 7414 2 1 10 GLN CA C 10.804 12.154 -10.423 1.00 . B B . 4 GLN CA 1 1
4 7415 2 1 10 GLN CB C 11.962 11.477 -11.165 1.00 . B B . 4 GLN CB 1 1
4 7416 2 1 10 GLN CD C 13.976 12.586 -10.109 1.00 . B B . 4 GLN CD 1 1
4 7417 2 1 10 GLN CG C 13.210 11.292 -10.315 1.00 . B B . 4 GLN CG 1 1
4 7418 2 1 10 GLN H H 11.655 13.216 -8.808 1.00 . B B . 4 GLN H 1 1
4 7419 2 1 10 GLN HA H 10.058 12.474 -11.142 1.00 . B B . 4 GLN HA 1 1
4 7420 2 1 10 GLN HB2 H 11.637 10.505 -11.507 1.00 . B B . 4 GLN HB2 1 1
4 7421 2 1 10 GLN HB3 H 12.224 12.078 -12.024 1.00 . B B . 4 GLN HB3 1 1
4 7422 2 1 10 GLN HE21 H 13.511 12.591 -8.175 1.00 . B B . 4 GLN HE21 1 1
4 7423 2 1 10 GLN HE22 H 14.478 13.915 -8.716 1.00 . B B . 4 GLN HE22 1 1
4 7424 2 1 10 GLN HG2 H 12.916 10.905 -9.350 1.00 . B B . 4 GLN HG2 1 1
4 7425 2 1 10 GLN HG3 H 13.859 10.581 -10.804 1.00 . B B . 4 GLN HG3 1 1
4 7426 2 1 10 GLN N N 11.274 13.333 -9.702 1.00 . B B . 4 GLN N 1 1
4 7427 2 1 10 GLN NE2 N 13.990 13.081 -8.876 1.00 . B B . 4 GLN NE2 1 1
4 7428 2 1 10 GLN O O 10.727 10.842 -8.411 1.00 . B B . 4 GLN O 1 1
4 7429 2 1 10 GLN OE1 O 14.550 13.136 -11.049 1.00 . B B . 4 GLN OE1 1 1
4 7430 2 1 11 ILE C C 8.803 8.413 -8.970 1.00 . B B . 5 ILE C 1 1
4 7431 2 1 11 ILE CA C 8.200 9.820 -8.917 1.00 . B B . 5 ILE CA 1 1
4 7432 2 1 11 ILE CB C 6.707 9.787 -9.327 1.00 . B B . 5 ILE CB 1 1
4 7433 2 1 11 ILE CD1 C 4.990 11.481 -10.157 1.00 . B B . 5 ILE CD1 1 1
4 7434 2 1 11 ILE CG1 C 6.087 11.182 -9.163 1.00 . B B . 5 ILE CG1 1 1
4 7435 2 1 11 ILE CG2 C 5.922 8.764 -8.511 1.00 . B B . 5 ILE CG2 1 1
4 7436 2 1 11 ILE H H 8.531 11.050 -10.600 1.00 . B B . 5 ILE H 1 1
4 7437 2 1 11 ILE HA H 8.262 10.201 -7.911 1.00 . B B . 5 ILE HA 1 1
4 7438 2 1 11 ILE HB H 6.652 9.496 -10.366 1.00 . B B . 5 ILE HB 1 1
4 7439 2 1 11 ILE HD11 H 4.358 12.266 -9.769 1.00 . B B . 5 ILE HD11 1 1
4 7440 2 1 11 ILE HD12 H 4.402 10.591 -10.319 1.00 . B B . 5 ILE HD12 1 1
4 7441 2 1 11 ILE HD13 H 5.432 11.798 -11.090 1.00 . B B . 5 ILE HD13 1 1
4 7442 2 1 11 ILE HG12 H 5.664 11.271 -8.175 1.00 . B B . 5 ILE HG12 1 1
4 7443 2 1 11 ILE HG13 H 6.854 11.934 -9.286 1.00 . B B . 5 ILE HG13 1 1
4 7444 2 1 11 ILE HG21 H 6.396 7.799 -8.575 1.00 . B B . 5 ILE HG21 1 1
4 7445 2 1 11 ILE HG22 H 4.917 8.694 -8.899 1.00 . B B . 5 ILE HG22 1 1
4 7446 2 1 11 ILE HG23 H 5.885 9.082 -7.481 1.00 . B B . 5 ILE HG23 1 1
4 7447 2 1 11 ILE N N 8.940 10.740 -9.770 1.00 . B B . 5 ILE N 1 1
4 7448 2 1 11 ILE O O 9.294 7.984 -10.014 1.00 . B B . 5 ILE O 1 1
4 7449 2 1 12 PRO C C 8.369 5.263 -8.316 1.00 . B B . 6 PRO C 1 1
4 7450 2 1 12 PRO CA C 9.340 6.314 -7.776 1.00 . B B . 6 PRO CA 1 1
4 7451 2 1 12 PRO CB C 9.595 6.096 -6.267 1.00 . B B . 6 PRO CB 1 1
4 7452 2 1 12 PRO CD C 8.237 8.064 -6.541 1.00 . B B . 6 PRO CD 1 1
4 7453 2 1 12 PRO CG C 9.154 7.357 -5.583 1.00 . B B . 6 PRO CG 1 1
4 7454 2 1 12 PRO HA H 10.272 6.251 -8.315 1.00 . B B . 6 PRO HA 1 1
4 7455 2 1 12 PRO HB2 H 9.027 5.244 -5.920 1.00 . B B . 6 PRO HB2 1 1
4 7456 2 1 12 PRO HB3 H 10.648 5.913 -6.104 1.00 . B B . 6 PRO HB3 1 1
4 7457 2 1 12 PRO HD2 H 7.222 7.713 -6.423 1.00 . B B . 6 PRO HD2 1 1
4 7458 2 1 12 PRO HD3 H 8.290 9.131 -6.402 1.00 . B B . 6 PRO HD3 1 1
4 7459 2 1 12 PRO HG2 H 8.627 7.115 -4.671 1.00 . B B . 6 PRO HG2 1 1
4 7460 2 1 12 PRO HG3 H 10.013 7.975 -5.364 1.00 . B B . 6 PRO HG3 1 1
4 7461 2 1 12 PRO N N 8.785 7.667 -7.841 1.00 . B B . 6 PRO N 1 1
4 7462 2 1 12 PRO O O 7.182 5.537 -8.490 1.00 . B B . 6 PRO O 1 1
4 7463 2 1 13 PRO C C 7.326 2.160 -8.020 1.00 . B B . 7 PRO C 1 1
4 7464 2 1 13 PRO CA C 8.031 2.956 -9.120 1.00 . B B . 7 PRO CA 1 1
4 7465 2 1 13 PRO CB C 9.060 2.086 -9.838 1.00 . B B . 7 PRO CB 1 1
4 7466 2 1 13 PRO CD C 10.268 3.613 -8.432 1.00 . B B . 7 PRO CD 1 1
4 7467 2 1 13 PRO CG C 10.279 2.207 -8.987 1.00 . B B . 7 PRO CG 1 1
4 7468 2 1 13 PRO HA H 7.302 3.320 -9.829 1.00 . B B . 7 PRO HA 1 1
4 7469 2 1 13 PRO HB2 H 8.709 1.064 -9.894 1.00 . B B . 7 PRO HB2 1 1
4 7470 2 1 13 PRO HB3 H 9.234 2.471 -10.831 1.00 . B B . 7 PRO HB3 1 1
4 7471 2 1 13 PRO HD2 H 10.552 3.611 -7.389 1.00 . B B . 7 PRO HD2 1 1
4 7472 2 1 13 PRO HD3 H 10.932 4.246 -9.003 1.00 . B B . 7 PRO HD3 1 1
4 7473 2 1 13 PRO HG2 H 10.236 1.486 -8.183 1.00 . B B . 7 PRO HG2 1 1
4 7474 2 1 13 PRO HG3 H 11.161 2.047 -9.589 1.00 . B B . 7 PRO HG3 1 1
4 7475 2 1 13 PRO N N 8.861 4.041 -8.595 1.00 . B B . 7 PRO N 1 1
4 7476 2 1 13 PRO O O 7.854 2.001 -6.919 1.00 . B B . 7 PRO O 1 1
4 7477 2 1 14 GLY C C 4.420 1.725 -6.537 1.00 . B B . 8 GLY C 1 1
4 7478 2 1 14 GLY CA C 5.375 0.878 -7.358 1.00 . B B . 8 GLY CA 1 1
4 7479 2 1 14 GLY H H 5.758 1.813 -9.220 1.00 . B B . 8 GLY H 1 1
4 7480 2 1 14 GLY HA2 H 4.805 0.127 -7.885 1.00 . B B . 8 GLY HA2 1 1
4 7481 2 1 14 GLY HA3 H 6.064 0.382 -6.688 1.00 . B B . 8 GLY HA3 1 1
4 7482 2 1 14 GLY N N 6.131 1.657 -8.328 1.00 . B B . 8 GLY N 1 1
4 7483 2 1 14 GLY O O 3.319 1.288 -6.205 1.00 . B B . 8 GLY O 1 1
4 7484 2 1 15 LEU C C 2.648 4.036 -6.041 1.00 . B B . 9 LEU C 1 1
4 7485 2 1 15 LEU CA C 4.030 3.860 -5.419 1.00 . B B . 9 LEU CA 1 1
4 7486 2 1 15 LEU CB C 4.741 5.216 -5.303 1.00 . B B . 9 LEU CB 1 1
4 7487 2 1 15 LEU CD1 C 5.443 7.065 -3.749 1.00 . B B . 9 LEU CD1 1 1
4 7488 2 1 15 LEU CD2 C 3.032 6.808 -4.353 1.00 . B B . 9 LEU CD2 1 1
4 7489 2 1 15 LEU CG C 4.341 6.073 -4.092 1.00 . B B . 9 LEU CG 1 1
4 7490 2 1 15 LEU H H 5.734 3.228 -6.505 1.00 . B B . 9 LEU H 1 1
4 7491 2 1 15 LEU HA H 3.913 3.439 -4.433 1.00 . B B . 9 LEU HA 1 1
4 7492 2 1 15 LEU HB2 H 5.805 5.028 -5.247 1.00 . B B . 9 LEU HB2 1 1
4 7493 2 1 15 LEU HB3 H 4.545 5.783 -6.201 1.00 . B B . 9 LEU HB3 1 1
4 7494 2 1 15 LEU HD11 H 5.614 7.720 -4.591 1.00 . B B . 9 LEU HD11 1 1
4 7495 2 1 15 LEU HD12 H 6.351 6.529 -3.521 1.00 . B B . 9 LEU HD12 1 1
4 7496 2 1 15 LEU HD13 H 5.144 7.651 -2.893 1.00 . B B . 9 LEU HD13 1 1
4 7497 2 1 15 LEU HD21 H 3.108 7.366 -5.276 1.00 . B B . 9 LEU HD21 1 1
4 7498 2 1 15 LEU HD22 H 2.832 7.488 -3.539 1.00 . B B . 9 LEU HD22 1 1
4 7499 2 1 15 LEU HD23 H 2.226 6.094 -4.430 1.00 . B B . 9 LEU HD23 1 1
4 7500 2 1 15 LEU HG H 4.197 5.428 -3.237 1.00 . B B . 9 LEU HG 1 1
4 7501 2 1 15 LEU N N 4.846 2.941 -6.208 1.00 . B B . 9 LEU N 1 1
4 7502 2 1 15 LEU O O 1.635 3.989 -5.343 1.00 . B B . 9 LEU O 1 1
4 7503 2 1 16 THR C C 0.401 3.228 -7.764 1.00 . B B . 10 THR C 1 1
4 7504 2 1 16 THR CA C 1.339 4.399 -8.049 1.00 . B B . 10 THR CA 1 1
4 7505 2 1 16 THR CB C 1.566 4.526 -9.557 1.00 . B B . 10 THR CB 1 1
4 7506 2 1 16 THR CG2 C 0.286 4.742 -10.339 1.00 . B B . 10 THR CG2 1 1
4 7507 2 1 16 THR H H 3.447 4.256 -7.857 1.00 . B B . 10 THR H 1 1
4 7508 2 1 16 THR HA H 0.882 5.307 -7.685 1.00 . B B . 10 THR HA 1 1
4 7509 2 1 16 THR HB H 2.024 3.618 -9.920 1.00 . B B . 10 THR HB 1 1
4 7510 2 1 16 THR HG1 H 2.824 5.481 -10.715 1.00 . B B . 10 THR HG1 1 1
4 7511 2 1 16 THR HG21 H -0.305 5.510 -9.859 1.00 . B B . 10 THR HG21 1 1
4 7512 2 1 16 THR HG22 H -0.276 3.821 -10.368 1.00 . B B . 10 THR HG22 1 1
4 7513 2 1 16 THR HG23 H 0.526 5.050 -11.345 1.00 . B B . 10 THR HG23 1 1
4 7514 2 1 16 THR N N 2.608 4.228 -7.352 1.00 . B B . 10 THR N 1 1
4 7515 2 1 16 THR O O -0.779 3.420 -7.474 1.00 . B B . 10 THR O 1 1
4 7516 2 1 16 THR OG1 O 2.434 5.608 -9.847 1.00 . B B . 10 THR OG1 1 1
4 7517 2 1 17 GLU C C -0.355 0.735 -6.174 1.00 . B B . 11 GLU C 1 1
4 7518 2 1 17 GLU CA C 0.170 0.798 -7.608 1.00 . B B . 11 GLU CA 1 1
4 7519 2 1 17 GLU CB C 1.028 -0.437 -7.904 1.00 . B B . 11 GLU CB 1 1
4 7520 2 1 17 GLU CD C 2.107 0.414 -10.023 1.00 . B B . 11 GLU CD 1 1
4 7521 2 1 17 GLU CG C 1.263 -0.673 -9.387 1.00 . B B . 11 GLU CG 1 1
4 7522 2 1 17 GLU H H 1.892 1.937 -8.083 1.00 . B B . 11 GLU H 1 1
4 7523 2 1 17 GLU HA H -0.670 0.804 -8.283 1.00 . B B . 11 GLU HA 1 1
4 7524 2 1 17 GLU HB2 H 1.987 -0.318 -7.424 1.00 . B B . 11 GLU HB2 1 1
4 7525 2 1 17 GLU HB3 H 0.537 -1.310 -7.498 1.00 . B B . 11 GLU HB3 1 1
4 7526 2 1 17 GLU HG2 H 1.770 -1.618 -9.511 1.00 . B B . 11 GLU HG2 1 1
4 7527 2 1 17 GLU HG3 H 0.308 -0.707 -9.890 1.00 . B B . 11 GLU HG3 1 1
4 7528 2 1 17 GLU N N 0.943 2.015 -7.849 1.00 . B B . 11 GLU N 1 1
4 7529 2 1 17 GLU O O -1.429 0.188 -5.925 1.00 . B B . 11 GLU O 1 1
4 7530 2 1 17 GLU OE1 O 2.983 0.970 -9.326 1.00 . B B . 11 GLU OE1 1 1
4 7531 2 1 17 GLU OE2 O 1.894 0.709 -11.217 1.00 . B B . 11 GLU OE2 1 1
4 7532 2 1 18 LEU C C -1.215 2.143 -3.581 1.00 . B B . 12 LEU C 1 1
4 7533 2 1 18 LEU CA C 0.009 1.259 -3.824 1.00 . B B . 12 LEU CA 1 1
4 7534 2 1 18 LEU CB C 1.174 1.707 -2.922 1.00 . B B . 12 LEU CB 1 1
4 7535 2 1 18 LEU CD1 C 0.889 -0.094 -1.177 1.00 . B B . 12 LEU CD1 1 1
4 7536 2 1 18 LEU CD2 C 2.492 -0.429 -3.081 1.00 . B B . 12 LEU CD2 1 1
4 7537 2 1 18 LEU CG C 1.866 0.587 -2.133 1.00 . B B . 12 LEU CG 1 1
4 7538 2 1 18 LEU H H 1.260 1.692 -5.484 1.00 . B B . 12 LEU H 1 1
4 7539 2 1 18 LEU HA H -0.253 0.242 -3.578 1.00 . B B . 12 LEU HA 1 1
4 7540 2 1 18 LEU HB2 H 1.918 2.189 -3.539 1.00 . B B . 12 LEU HB2 1 1
4 7541 2 1 18 LEU HB3 H 0.802 2.431 -2.213 1.00 . B B . 12 LEU HB3 1 1
4 7542 2 1 18 LEU HD11 H 0.196 0.636 -0.786 1.00 . B B . 12 LEU HD11 1 1
4 7543 2 1 18 LEU HD12 H 1.437 -0.539 -0.360 1.00 . B B . 12 LEU HD12 1 1
4 7544 2 1 18 LEU HD13 H 0.341 -0.865 -1.701 1.00 . B B . 12 LEU HD13 1 1
4 7545 2 1 18 LEU HD21 H 3.151 -1.081 -2.527 1.00 . B B . 12 LEU HD21 1 1
4 7546 2 1 18 LEU HD22 H 3.057 0.089 -3.844 1.00 . B B . 12 LEU HD22 1 1
4 7547 2 1 18 LEU HD23 H 1.714 -1.015 -3.547 1.00 . B B . 12 LEU HD23 1 1
4 7548 2 1 18 LEU HG H 2.658 1.018 -1.538 1.00 . B B . 12 LEU HG 1 1
4 7549 2 1 18 LEU N N 0.408 1.279 -5.232 1.00 . B B . 12 LEU N 1 1
4 7550 2 1 18 LEU O O -2.168 1.726 -2.922 1.00 . B B . 12 LEU O 1 1
4 7551 2 1 19 LEU C C -3.567 3.791 -4.586 1.00 . B B . 13 LEU C 1 1
4 7552 2 1 19 LEU CA C -2.289 4.300 -3.921 1.00 . B B . 13 LEU CA 1 1
4 7553 2 1 19 LEU CB C -1.923 5.677 -4.486 1.00 . B B . 13 LEU CB 1 1
4 7554 2 1 19 LEU CD1 C -0.159 7.462 -4.730 1.00 . B B . 13 LEU CD1 1 1
4 7555 2 1 19 LEU CD2 C -1.074 6.919 -2.467 1.00 . B B . 13 LEU CD2 1 1
4 7556 2 1 19 LEU CG C -0.708 6.356 -3.834 1.00 . B B . 13 LEU CG 1 1
4 7557 2 1 19 LEU H H -0.393 3.648 -4.610 1.00 . B B . 13 LEU H 1 1
4 7558 2 1 19 LEU HA H -2.468 4.393 -2.863 1.00 . B B . 13 LEU HA 1 1
4 7559 2 1 19 LEU HB2 H -1.722 5.563 -5.543 1.00 . B B . 13 LEU HB2 1 1
4 7560 2 1 19 LEU HB3 H -2.777 6.328 -4.370 1.00 . B B . 13 LEU HB3 1 1
4 7561 2 1 19 LEU HD11 H 0.220 7.029 -5.643 1.00 . B B . 13 LEU HD11 1 1
4 7562 2 1 19 LEU HD12 H 0.639 7.980 -4.218 1.00 . B B . 13 LEU HD12 1 1
4 7563 2 1 19 LEU HD13 H -0.949 8.160 -4.963 1.00 . B B . 13 LEU HD13 1 1
4 7564 2 1 19 LEU HD21 H -0.179 7.257 -1.967 1.00 . B B . 13 LEU HD21 1 1
4 7565 2 1 19 LEU HD22 H -1.548 6.153 -1.874 1.00 . B B . 13 LEU HD22 1 1
4 7566 2 1 19 LEU HD23 H -1.752 7.750 -2.590 1.00 . B B . 13 LEU HD23 1 1
4 7567 2 1 19 LEU HG H 0.073 5.622 -3.695 1.00 . B B . 13 LEU HG 1 1
4 7568 2 1 19 LEU N N -1.182 3.365 -4.101 1.00 . B B . 13 LEU N 1 1
4 7569 2 1 19 LEU O O -4.614 3.717 -3.943 1.00 . B B . 13 LEU O 1 1
4 7570 2 1 20 GLN C C -5.256 1.738 -5.910 1.00 . B B . 14 GLN C 1 1
4 7571 2 1 20 GLN CA C -4.672 2.976 -6.586 1.00 . B B . 14 GLN CA 1 1
4 7572 2 1 20 GLN CB C -4.364 2.684 -8.060 1.00 . B B . 14 GLN CB 1 1
4 7573 2 1 20 GLN CD C -3.598 0.672 -9.399 1.00 . B B . 14 GLN CD 1 1
4 7574 2 1 20 GLN CG C -3.271 1.646 -8.284 1.00 . B B . 14 GLN CG 1 1
4 7575 2 1 20 GLN H H -2.635 3.549 -6.339 1.00 . B B . 14 GLN H 1 1
4 7576 2 1 20 GLN HA H -5.407 3.765 -6.542 1.00 . B B . 14 GLN HA 1 1
4 7577 2 1 20 GLN HB2 H -5.269 2.330 -8.534 1.00 . B B . 14 GLN HB2 1 1
4 7578 2 1 20 GLN HB3 H -4.062 3.604 -8.539 1.00 . B B . 14 GLN HB3 1 1
4 7579 2 1 20 GLN HE21 H -3.592 2.155 -10.720 1.00 . B B . 14 GLN HE21 1 1
4 7580 2 1 20 GLN HE22 H -3.930 0.585 -11.357 1.00 . B B . 14 GLN HE22 1 1
4 7581 2 1 20 GLN HG2 H -2.360 2.159 -8.541 1.00 . B B . 14 GLN HG2 1 1
4 7582 2 1 20 GLN HG3 H -3.124 1.088 -7.373 1.00 . B B . 14 GLN HG3 1 1
4 7583 2 1 20 GLN N N -3.491 3.455 -5.871 1.00 . B B . 14 GLN N 1 1
4 7584 2 1 20 GLN NE2 N -3.719 1.189 -10.615 1.00 . B B . 14 GLN NE2 1 1
4 7585 2 1 20 GLN O O -6.468 1.522 -5.943 1.00 . B B . 14 GLN O 1 1
4 7586 2 1 20 GLN OE1 O -3.739 -0.528 -9.169 1.00 . B B . 14 GLN OE1 1 1
4 7587 2 1 21 GLY C C -5.876 0.068 -3.524 1.00 . B B . 15 GLY C 1 1
4 7588 2 1 21 GLY CA C -4.867 -0.263 -4.606 1.00 . B B . 15 GLY CA 1 1
4 7589 2 1 21 GLY H H -3.443 1.151 -5.282 1.00 . B B . 15 GLY H 1 1
4 7590 2 1 21 GLY HA2 H -5.328 -0.920 -5.327 1.00 . B B . 15 GLY HA2 1 1
4 7591 2 1 21 GLY HA3 H -4.024 -0.766 -4.157 1.00 . B B . 15 GLY HA3 1 1
4 7592 2 1 21 GLY N N -4.398 0.932 -5.286 1.00 . B B . 15 GLY N 1 1
4 7593 2 1 21 GLY O O -6.829 -0.679 -3.296 1.00 . B B . 15 GLY O 1 1
4 7594 2 1 22 TYR C C -7.791 2.317 -2.422 1.00 . B B . 16 TYR C 1 1
4 7595 2 1 22 TYR CA C -6.558 1.662 -1.810 1.00 . B B . 16 TYR CA 1 1
4 7596 2 1 22 TYR CB C -5.821 2.652 -0.900 1.00 . B B . 16 TYR CB 1 1
4 7597 2 1 22 TYR CD1 C -7.185 2.778 1.227 1.00 . B B . 16 TYR CD1 1 1
4 7598 2 1 22 TYR CD2 C -7.081 4.720 -0.153 1.00 . B B . 16 TYR CD2 1 1
4 7599 2 1 22 TYR CE1 C -7.992 3.453 2.123 1.00 . B B . 16 TYR CE1 1 1
4 7600 2 1 22 TYR CE2 C -7.886 5.402 0.742 1.00 . B B . 16 TYR CE2 1 1
4 7601 2 1 22 TYR CG C -6.715 3.396 0.075 1.00 . B B . 16 TYR CG 1 1
4 7602 2 1 22 TYR CZ C -8.339 4.764 1.876 1.00 . B B . 16 TYR CZ 1 1
4 7603 2 1 22 TYR H H -4.889 1.752 -3.106 1.00 . B B . 16 TYR H 1 1
4 7604 2 1 22 TYR HA H -6.865 0.804 -1.228 1.00 . B B . 16 TYR HA 1 1
4 7605 2 1 22 TYR HB2 H -5.085 2.112 -0.323 1.00 . B B . 16 TYR HB2 1 1
4 7606 2 1 22 TYR HB3 H -5.317 3.383 -1.516 1.00 . B B . 16 TYR HB3 1 1
4 7607 2 1 22 TYR HD1 H -6.913 1.751 1.419 1.00 . B B . 16 TYR HD1 1 1
4 7608 2 1 22 TYR HD2 H -6.726 5.218 -1.043 1.00 . B B . 16 TYR HD2 1 1
4 7609 2 1 22 TYR HE1 H -8.350 2.954 3.015 1.00 . B B . 16 TYR HE1 1 1
4 7610 2 1 22 TYR HE2 H -8.160 6.430 0.550 1.00 . B B . 16 TYR HE2 1 1
4 7611 2 1 22 TYR HH H -8.773 5.356 3.653 1.00 . B B . 16 TYR HH 1 1
4 7612 2 1 22 TYR N N -5.664 1.201 -2.866 1.00 . B B . 16 TYR N 1 1
4 7613 2 1 22 TYR O O -8.913 2.103 -1.968 1.00 . B B . 16 TYR O 1 1
4 7614 2 1 22 TYR OH O -9.138 5.440 2.769 1.00 . B B . 16 TYR OH 1 1
4 7615 2 1 23 THR C C -9.717 2.865 -4.651 1.00 . B B . 17 THR C 1 1
4 7616 2 1 23 THR CA C -8.644 3.828 -4.137 1.00 . B B . 17 THR CA 1 1
4 7617 2 1 23 THR CB C -8.077 4.655 -5.297 1.00 . B B . 17 THR CB 1 1
4 7618 2 1 23 THR CG2 C -8.936 5.845 -5.665 1.00 . B B . 17 THR CG2 1 1
4 7619 2 1 23 THR H H -6.643 3.256 -3.759 1.00 . B B . 17 THR H 1 1
4 7620 2 1 23 THR HA H -9.098 4.499 -3.422 1.00 . B B . 17 THR HA 1 1
4 7621 2 1 23 THR HB H -7.989 4.025 -6.171 1.00 . B B . 17 THR HB 1 1
4 7622 2 1 23 THR HG1 H -6.847 5.733 -4.218 1.00 . B B . 17 THR HG1 1 1
4 7623 2 1 23 THR HG21 H -8.589 6.264 -6.598 1.00 . B B . 17 THR HG21 1 1
4 7624 2 1 23 THR HG22 H -8.870 6.591 -4.888 1.00 . B B . 17 THR HG22 1 1
4 7625 2 1 23 THR HG23 H -9.963 5.527 -5.774 1.00 . B B . 17 THR HG23 1 1
4 7626 2 1 23 THR N N -7.565 3.124 -3.454 1.00 . B B . 17 THR N 1 1
4 7627 2 1 23 THR O O -10.911 3.120 -4.490 1.00 . B B . 17 THR O 1 1
4 7628 2 1 23 THR OG1 O -6.787 5.145 -4.975 1.00 . B B . 17 THR OG1 1 1
4 7629 2 1 24 VAL C C -11.222 0.315 -4.729 1.00 . B B . 18 VAL C 1 1
4 7630 2 1 24 VAL CA C -10.253 0.794 -5.809 1.00 . B B . 18 VAL CA 1 1
4 7631 2 1 24 VAL CB C -9.559 -0.435 -6.445 1.00 . B B . 18 VAL CB 1 1
4 7632 2 1 24 VAL CG1 C -8.850 -0.048 -7.735 1.00 . B B . 18 VAL CG1 1 1
4 7633 2 1 24 VAL CG2 C -8.588 -1.091 -5.473 1.00 . B B . 18 VAL CG2 1 1
4 7634 2 1 24 VAL H H -8.337 1.610 -5.384 1.00 . B B . 18 VAL H 1 1
4 7635 2 1 24 VAL HA H -10.825 1.291 -6.582 1.00 . B B . 18 VAL HA 1 1
4 7636 2 1 24 VAL HB H -10.322 -1.158 -6.693 1.00 . B B . 18 VAL HB 1 1
4 7637 2 1 24 VAL HG11 H -9.562 0.384 -8.421 1.00 . B B . 18 VAL HG11 1 1
4 7638 2 1 24 VAL HG12 H -8.407 -0.927 -8.181 1.00 . B B . 18 VAL HG12 1 1
4 7639 2 1 24 VAL HG13 H -8.076 0.673 -7.517 1.00 . B B . 18 VAL HG13 1 1
4 7640 2 1 24 VAL HG21 H -9.024 -1.123 -4.485 1.00 . B B . 18 VAL HG21 1 1
4 7641 2 1 24 VAL HG22 H -7.671 -0.521 -5.443 1.00 . B B . 18 VAL HG22 1 1
4 7642 2 1 24 VAL HG23 H -8.376 -2.097 -5.804 1.00 . B B . 18 VAL HG23 1 1
4 7643 2 1 24 VAL N N -9.298 1.765 -5.275 1.00 . B B . 18 VAL N 1 1
4 7644 2 1 24 VAL O O -12.363 -0.043 -5.019 1.00 . B B . 18 VAL O 1 1
4 7645 2 1 25 GLU C C -12.551 1.014 -1.948 1.00 . B B . 19 GLU C 1 1
4 7646 2 1 25 GLU CA C -11.588 -0.099 -2.353 1.00 . B B . 19 GLU CA 1 1
4 7647 2 1 25 GLU CB C -10.716 -0.505 -1.161 1.00 . B B . 19 GLU CB 1 1
4 7648 2 1 25 GLU CD C -9.487 -2.433 -0.074 1.00 . B B . 19 GLU CD 1 1
4 7649 2 1 25 GLU CG C -9.963 -1.811 -1.374 1.00 . B B . 19 GLU CG 1 1
4 7650 2 1 25 GLU H H -9.844 0.630 -3.317 1.00 . B B . 19 GLU H 1 1
4 7651 2 1 25 GLU HA H -12.167 -0.955 -2.670 1.00 . B B . 19 GLU HA 1 1
4 7652 2 1 25 GLU HB2 H -9.996 0.276 -0.974 1.00 . B B . 19 GLU HB2 1 1
4 7653 2 1 25 GLU HB3 H -11.348 -0.617 -0.292 1.00 . B B . 19 GLU HB3 1 1
4 7654 2 1 25 GLU HG2 H -10.615 -2.513 -1.870 1.00 . B B . 19 GLU HG2 1 1
4 7655 2 1 25 GLU HG3 H -9.103 -1.618 -2.000 1.00 . B B . 19 GLU HG3 1 1
4 7656 2 1 25 GLU N N -10.760 0.323 -3.480 1.00 . B B . 19 GLU N 1 1
4 7657 2 1 25 GLU O O -13.746 0.780 -1.769 1.00 . B B . 19 GLU O 1 1
4 7658 2 1 25 GLU OE1 O -9.516 -1.737 0.962 1.00 . B B . 19 GLU OE1 1 1
4 7659 2 1 25 GLU OE2 O -9.089 -3.617 -0.094 1.00 . B B . 19 GLU OE2 1 1
4 7660 2 1 26 VAL C C -14.044 3.494 -2.380 1.00 . B B . 20 VAL C 1 1
4 7661 2 1 26 VAL CA C -12.846 3.379 -1.443 1.00 . B B . 20 VAL CA 1 1
4 7662 2 1 26 VAL CB C -12.037 4.698 -1.490 1.00 . B B . 20 VAL CB 1 1
4 7663 2 1 26 VAL CG1 C -12.862 5.864 -0.953 1.00 . B B . 20 VAL CG1 1 1
4 7664 2 1 26 VAL CG2 C -10.733 4.560 -0.710 1.00 . B B . 20 VAL CG2 1 1
4 7665 2 1 26 VAL H H -11.068 2.358 -1.978 1.00 . B B . 20 VAL H 1 1
4 7666 2 1 26 VAL HA H -13.199 3.228 -0.434 1.00 . B B . 20 VAL HA 1 1
4 7667 2 1 26 VAL HB H -11.792 4.909 -2.521 1.00 . B B . 20 VAL HB 1 1
4 7668 2 1 26 VAL HG11 H -12.399 6.795 -1.249 1.00 . B B . 20 VAL HG11 1 1
4 7669 2 1 26 VAL HG12 H -12.900 5.813 0.125 1.00 . B B . 20 VAL HG12 1 1
4 7670 2 1 26 VAL HG13 H -13.864 5.819 -1.350 1.00 . B B . 20 VAL HG13 1 1
4 7671 2 1 26 VAL HG21 H -10.350 5.540 -0.467 1.00 . B B . 20 VAL HG21 1 1
4 7672 2 1 26 VAL HG22 H -10.008 4.033 -1.311 1.00 . B B . 20 VAL HG22 1 1
4 7673 2 1 26 VAL HG23 H -10.911 4.010 0.203 1.00 . B B . 20 VAL HG23 1 1
4 7674 2 1 26 VAL N N -12.025 2.230 -1.815 1.00 . B B . 20 VAL N 1 1
4 7675 2 1 26 VAL O O -15.179 3.671 -1.943 1.00 . B B . 20 VAL O 1 1
4 7676 2 1 27 LEU C C -15.878 2.403 -4.483 1.00 . B B . 21 LEU C 1 1
4 7677 2 1 27 LEU CA C -14.816 3.483 -4.688 1.00 . B B . 21 LEU CA 1 1
4 7678 2 1 27 LEU CB C -14.199 3.351 -6.085 1.00 . B B . 21 LEU CB 1 1
4 7679 2 1 27 LEU CD1 C -12.180 4.063 -7.422 1.00 . B B . 21 LEU CD1 1 1
4 7680 2 1 27 LEU CD2 C -14.146 5.606 -7.220 1.00 . B B . 21 LEU CD2 1 1
4 7681 2 1 27 LEU CG C -13.315 4.534 -6.519 1.00 . B B . 21 LEU CG 1 1
4 7682 2 1 27 LEU H H -12.844 3.258 -3.956 1.00 . B B . 21 LEU H 1 1
4 7683 2 1 27 LEU HA H -15.282 4.452 -4.600 1.00 . B B . 21 LEU HA 1 1
4 7684 2 1 27 LEU HB2 H -13.602 2.450 -6.103 1.00 . B B . 21 LEU HB2 1 1
4 7685 2 1 27 LEU HB3 H -15.001 3.244 -6.803 1.00 . B B . 21 LEU HB3 1 1
4 7686 2 1 27 LEU HD11 H -11.693 4.918 -7.867 1.00 . B B . 21 LEU HD11 1 1
4 7687 2 1 27 LEU HD12 H -12.579 3.431 -8.201 1.00 . B B . 21 LEU HD12 1 1
4 7688 2 1 27 LEU HD13 H -11.465 3.505 -6.837 1.00 . B B . 21 LEU HD13 1 1
4 7689 2 1 27 LEU HD21 H -15.093 5.719 -6.712 1.00 . B B . 21 LEU HD21 1 1
4 7690 2 1 27 LEU HD22 H -14.320 5.316 -8.245 1.00 . B B . 21 LEU HD22 1 1
4 7691 2 1 27 LEU HD23 H -13.612 6.543 -7.198 1.00 . B B . 21 LEU HD23 1 1
4 7692 2 1 27 LEU HG H -12.871 4.980 -5.641 1.00 . B B . 21 LEU HG 1 1
4 7693 2 1 27 LEU N N -13.773 3.392 -3.675 1.00 . B B . 21 LEU N 1 1
4 7694 2 1 27 LEU O O -17.075 2.660 -4.615 1.00 . B B . 21 LEU O 1 1
4 7695 2 1 28 ARG C C -16.968 0.014 -2.602 1.00 . B B . 22 ARG C 1 1
4 7696 2 1 28 ARG CA C -16.328 0.048 -3.991 1.00 . B B . 22 ARG CA 1 1
4 7697 2 1 28 ARG CB C -15.572 -1.262 -4.216 1.00 . B B . 22 ARG CB 1 1
4 7698 2 1 28 ARG CD C -14.243 -2.709 -5.775 1.00 . B B . 22 ARG CD 1 1
4 7699 2 1 28 ARG CG C -15.098 -1.457 -5.643 1.00 . B B . 22 ARG CG 1 1
4 7700 2 1 28 ARG CZ C -12.048 -3.537 -5.021 1.00 . B B . 22 ARG CZ 1 1
4 7701 2 1 28 ARG H H -14.455 1.044 -4.118 1.00 . B B . 22 ARG H 1 1
4 7702 2 1 28 ARG HA H -17.112 0.121 -4.729 1.00 . B B . 22 ARG HA 1 1
4 7703 2 1 28 ARG HB2 H -14.709 -1.280 -3.568 1.00 . B B . 22 ARG HB2 1 1
4 7704 2 1 28 ARG HB3 H -16.220 -2.088 -3.961 1.00 . B B . 22 ARG HB3 1 1
4 7705 2 1 28 ARG HD2 H -14.771 -3.539 -5.326 1.00 . B B . 22 ARG HD2 1 1
4 7706 2 1 28 ARG HD3 H -14.083 -2.911 -6.821 1.00 . B B . 22 ARG HD3 1 1
4 7707 2 1 28 ARG HE H -12.734 -1.687 -4.728 1.00 . B B . 22 ARG HE 1 1
4 7708 2 1 28 ARG HG2 H -15.958 -1.549 -6.288 1.00 . B B . 22 ARG HG2 1 1
4 7709 2 1 28 ARG HG3 H -14.514 -0.598 -5.936 1.00 . B B . 22 ARG HG3 1 1
4 7710 2 1 28 ARG HH11 H -13.169 -4.906 -5.999 1.00 . B B . 22 ARG HH11 1 1
4 7711 2 1 28 ARG HH12 H -11.619 -5.462 -5.461 1.00 . B B . 22 ARG HH12 1 1
4 7712 2 1 28 ARG HH21 H -10.698 -2.418 -4.017 1.00 . B B . 22 ARG HH21 1 1
4 7713 2 1 28 ARG HH22 H -10.217 -4.052 -4.336 1.00 . B B . 22 ARG HH22 1 1
4 7714 2 1 28 ARG N N -15.426 1.187 -4.186 1.00 . B B . 22 ARG N 1 1
4 7715 2 1 28 ARG NE N -12.946 -2.561 -5.118 1.00 . B B . 22 ARG NE 1 1
4 7716 2 1 28 ARG NH1 N -12.300 -4.733 -5.536 1.00 . B B . 22 ARG NH1 1 1
4 7717 2 1 28 ARG NH2 N -10.893 -3.318 -4.408 1.00 . B B . 22 ARG NH2 1 1
4 7718 2 1 28 ARG O O -18.010 -0.616 -2.421 1.00 . B B . 22 ARG O 1 1
4 7719 2 1 29 GLN C C -17.459 1.981 0.155 1.00 . B B . 23 GLN C 1 1
4 7720 2 1 29 GLN CA C -16.866 0.637 -0.244 1.00 . B B . 23 GLN CA 1 1
4 7721 2 1 29 GLN CB C -15.757 0.250 0.738 1.00 . B B . 23 GLN CB 1 1
4 7722 2 1 29 GLN CD C -15.231 -0.813 2.972 1.00 . B B . 23 GLN CD 1 1
4 7723 2 1 29 GLN CG C -16.272 -0.108 2.123 1.00 . B B . 23 GLN CG 1 1
4 7724 2 1 29 GLN H H -15.501 1.127 -1.799 1.00 . B B . 23 GLN H 1 1
4 7725 2 1 29 GLN HA H -17.645 -0.108 -0.191 1.00 . B B . 23 GLN HA 1 1
4 7726 2 1 29 GLN HB2 H -15.227 -0.604 0.341 1.00 . B B . 23 GLN HB2 1 1
4 7727 2 1 29 GLN HB3 H -15.069 1.077 0.833 1.00 . B B . 23 GLN HB3 1 1
4 7728 2 1 29 GLN HE21 H -15.193 -2.342 1.699 1.00 . B B . 23 GLN HE21 1 1
4 7729 2 1 29 GLN HE22 H -14.138 -2.472 3.061 1.00 . B B . 23 GLN HE22 1 1
4 7730 2 1 29 GLN HG2 H -16.569 0.799 2.628 1.00 . B B . 23 GLN HG2 1 1
4 7731 2 1 29 GLN HG3 H -17.129 -0.758 2.019 1.00 . B B . 23 GLN HG3 1 1
4 7732 2 1 29 GLN N N -16.340 0.653 -1.613 1.00 . B B . 23 GLN N 1 1
4 7733 2 1 29 GLN NE2 N -14.812 -1.995 2.533 1.00 . B B . 23 GLN NE2 1 1
4 7734 2 1 29 GLN O O -18.578 2.047 0.663 1.00 . B B . 23 GLN O 1 1
4 7735 2 1 29 GLN OE1 O -14.807 -0.301 4.008 1.00 . B B . 23 GLN OE1 1 1
4 7736 2 1 30 GLN C C -17.344 4.482 1.813 1.00 . B B . 24 GLN C 1 1
4 7737 2 1 30 GLN CA C -17.143 4.383 0.299 1.00 . B B . 24 GLN CA 1 1
4 7738 2 1 30 GLN CB C -18.446 4.739 -0.428 1.00 . B B . 24 GLN CB 1 1
4 7739 2 1 30 GLN CD C -17.612 5.423 -2.717 1.00 . B B . 24 GLN CD 1 1
4 7740 2 1 30 GLN CG C -18.426 4.425 -1.917 1.00 . B B . 24 GLN CG 1 1
4 7741 2 1 30 GLN H H -15.809 2.925 -0.451 1.00 . B B . 24 GLN H 1 1
4 7742 2 1 30 GLN HA H -16.372 5.072 -0.004 1.00 . B B . 24 GLN HA 1 1
4 7743 2 1 30 GLN HB2 H -19.260 4.191 0.022 1.00 . B B . 24 GLN HB2 1 1
4 7744 2 1 30 GLN HB3 H -18.631 5.797 -0.309 1.00 . B B . 24 GLN HB3 1 1
4 7745 2 1 30 GLN HE21 H -18.053 4.466 -4.402 1.00 . B B . 24 GLN HE21 1 1
4 7746 2 1 30 GLN HE22 H -17.049 5.862 -4.571 1.00 . B B . 24 GLN HE22 1 1
4 7747 2 1 30 GLN HG2 H -18.002 3.443 -2.060 1.00 . B B . 24 GLN HG2 1 1
4 7748 2 1 30 GLN HG3 H -19.441 4.434 -2.286 1.00 . B B . 24 GLN HG3 1 1
4 7749 2 1 30 GLN N N -16.698 3.044 -0.056 1.00 . B B . 24 GLN N 1 1
4 7750 2 1 30 GLN NE2 N -17.567 5.231 -4.029 1.00 . B B . 24 GLN NE2 1 1
4 7751 2 1 30 GLN O O -18.474 4.436 2.299 1.00 . B B . 24 GLN O 1 1
4 7752 2 1 30 GLN OE1 O -17.032 6.356 -2.161 1.00 . B B . 24 GLN OE1 1 1
4 7753 2 1 31 PRO C C -16.658 6.079 4.543 1.00 . B B . 25 PRO C 1 1
4 7754 2 1 31 PRO CA C -16.307 4.679 4.044 1.00 . B B . 25 PRO CA 1 1
4 7755 2 1 31 PRO CB C -14.887 4.293 4.462 1.00 . B B . 25 PRO CB 1 1
4 7756 2 1 31 PRO CD C -14.855 4.643 2.090 1.00 . B B . 25 PRO CD 1 1
4 7757 2 1 31 PRO CG C -14.032 4.789 3.347 1.00 . B B . 25 PRO CG 1 1
4 7758 2 1 31 PRO HA H -17.008 3.967 4.445 1.00 . B B . 25 PRO HA 1 1
4 7759 2 1 31 PRO HB2 H -14.636 4.766 5.400 1.00 . B B . 25 PRO HB2 1 1
4 7760 2 1 31 PRO HB3 H -14.817 3.219 4.564 1.00 . B B . 25 PRO HB3 1 1
4 7761 2 1 31 PRO HD2 H -14.706 5.495 1.444 1.00 . B B . 25 PRO HD2 1 1
4 7762 2 1 31 PRO HD3 H -14.600 3.729 1.572 1.00 . B B . 25 PRO HD3 1 1
4 7763 2 1 31 PRO HG2 H -13.780 5.826 3.513 1.00 . B B . 25 PRO HG2 1 1
4 7764 2 1 31 PRO HG3 H -13.134 4.193 3.279 1.00 . B B . 25 PRO HG3 1 1
4 7765 2 1 31 PRO N N -16.245 4.597 2.582 1.00 . B B . 25 PRO N 1 1
4 7766 2 1 31 PRO O O -16.682 7.034 3.767 1.00 . B B . 25 PRO O 1 1
4 7767 2 1 32 PRO C C -16.078 8.455 6.525 1.00 . B B . 26 PRO C 1 1
4 7768 2 1 32 PRO CA C -17.281 7.519 6.448 1.00 . B B . 26 PRO CA 1 1
4 7769 2 1 32 PRO CB C -17.780 7.162 7.865 1.00 . B B . 26 PRO CB 1 1
4 7770 2 1 32 PRO CD C -16.934 5.157 6.868 1.00 . B B . 26 PRO CD 1 1
4 7771 2 1 32 PRO CG C -17.912 5.674 7.883 1.00 . B B . 26 PRO CG 1 1
4 7772 2 1 32 PRO HA H -18.074 8.004 5.895 1.00 . B B . 26 PRO HA 1 1
4 7773 2 1 32 PRO HB2 H -17.062 7.500 8.600 1.00 . B B . 26 PRO HB2 1 1
4 7774 2 1 32 PRO HB3 H -18.731 7.642 8.044 1.00 . B B . 26 PRO HB3 1 1
4 7775 2 1 32 PRO HD2 H -15.955 5.042 7.311 1.00 . B B . 26 PRO HD2 1 1
4 7776 2 1 32 PRO HD3 H -17.278 4.225 6.456 1.00 . B B . 26 PRO HD3 1 1
4 7777 2 1 32 PRO HG2 H -17.668 5.294 8.865 1.00 . B B . 26 PRO HG2 1 1
4 7778 2 1 32 PRO HG3 H -18.918 5.390 7.611 1.00 . B B . 26 PRO HG3 1 1
4 7779 2 1 32 PRO N N -16.935 6.225 5.856 1.00 . B B . 26 PRO N 1 1
4 7780 2 1 32 PRO O O -16.220 9.672 6.409 1.00 . B B . 26 PRO O 1 1
4 7781 2 1 33 ASP C C -12.565 8.046 5.959 1.00 . B B . 27 ASP C 1 1
4 7782 2 1 33 ASP CA C -13.659 8.654 6.829 1.00 . B B . 27 ASP CA 1 1
4 7783 2 1 33 ASP CB C -13.204 8.732 8.292 1.00 . B B . 27 ASP CB 1 1
4 7784 2 1 33 ASP CG C -13.869 9.867 9.048 1.00 . B B . 27 ASP CG 1 1
4 7785 2 1 33 ASP H H -14.844 6.900 6.814 1.00 . B B . 27 ASP H 1 1
4 7786 2 1 33 ASP HA H -13.861 9.654 6.470 1.00 . B B . 27 ASP HA 1 1
4 7787 2 1 33 ASP HB2 H -13.454 7.807 8.787 1.00 . B B . 27 ASP HB2 1 1
4 7788 2 1 33 ASP HB3 H -12.134 8.879 8.329 1.00 . B B . 27 ASP HB3 1 1
4 7789 2 1 33 ASP N N -14.892 7.876 6.728 1.00 . B B . 27 ASP N 1 1
4 7790 2 1 33 ASP O O -12.382 6.829 5.925 1.00 . B B . 27 ASP O 1 1
4 7791 2 1 33 ASP OD1 O -13.359 11.004 8.983 1.00 . B B . 27 ASP OD1 1 1
4 7792 2 1 33 ASP OD2 O -14.903 9.616 9.705 1.00 . B B . 27 ASP OD2 1 1
4 7793 2 1 34 LEU C C -9.557 8.011 5.174 1.00 . B B . 28 LEU C 1 1
4 7794 2 1 34 LEU CA C -10.768 8.482 4.374 1.00 . B B . 28 LEU CA 1 1
4 7795 2 1 34 LEU CB C -10.370 9.631 3.451 1.00 . B B . 28 LEU CB 1 1
4 7796 2 1 34 LEU CD1 C -11.100 11.532 1.980 1.00 . B B . 28 LEU CD1 1 1
4 7797 2 1 34 LEU CD2 C -11.909 9.208 1.513 1.00 . B B . 28 LEU CD2 1 1
4 7798 2 1 34 LEU CG C -11.507 10.201 2.596 1.00 . B B . 28 LEU CG 1 1
4 7799 2 1 34 LEU H H -12.048 9.864 5.328 1.00 . B B . 28 LEU H 1 1
4 7800 2 1 34 LEU HA H -11.131 7.660 3.776 1.00 . B B . 28 LEU HA 1 1
4 7801 2 1 34 LEU HB2 H -9.972 10.428 4.063 1.00 . B B . 28 LEU HB2 1 1
4 7802 2 1 34 LEU HB3 H -9.590 9.283 2.790 1.00 . B B . 28 LEU HB3 1 1
4 7803 2 1 34 LEU HD11 H -11.846 11.843 1.263 1.00 . B B . 28 LEU HD11 1 1
4 7804 2 1 34 LEU HD12 H -10.148 11.422 1.485 1.00 . B B . 28 LEU HD12 1 1
4 7805 2 1 34 LEU HD13 H -11.017 12.277 2.757 1.00 . B B . 28 LEU HD13 1 1
4 7806 2 1 34 LEU HD21 H -12.398 8.358 1.967 1.00 . B B . 28 LEU HD21 1 1
4 7807 2 1 34 LEU HD22 H -11.029 8.876 0.984 1.00 . B B . 28 LEU HD22 1 1
4 7808 2 1 34 LEU HD23 H -12.588 9.684 0.820 1.00 . B B . 28 LEU HD23 1 1
4 7809 2 1 34 LEU HG H -12.368 10.376 3.227 1.00 . B B . 28 LEU HG 1 1
4 7810 2 1 34 LEU N N -11.845 8.910 5.255 1.00 . B B . 28 LEU N 1 1
4 7811 2 1 34 LEU O O -8.915 7.022 4.819 1.00 . B B . 28 LEU O 1 1
4 7812 2 1 35 VAL C C -8.357 7.054 7.821 1.00 . B B . 29 VAL C 1 1
4 7813 2 1 35 VAL CA C -8.112 8.373 7.094 1.00 . B B . 29 VAL CA 1 1
4 7814 2 1 35 VAL CB C -7.795 9.474 8.130 1.00 . B B . 29 VAL CB 1 1
4 7815 2 1 35 VAL CG1 C -6.581 9.089 8.971 1.00 . B B . 29 VAL CG1 1 1
4 7816 2 1 35 VAL CG2 C -7.569 10.810 7.437 1.00 . B B . 29 VAL CG2 1 1
4 7817 2 1 35 VAL H H -9.795 9.504 6.484 1.00 . B B . 29 VAL H 1 1
4 7818 2 1 35 VAL HA H -7.249 8.258 6.453 1.00 . B B . 29 VAL HA 1 1
4 7819 2 1 35 VAL HB H -8.645 9.574 8.789 1.00 . B B . 29 VAL HB 1 1
4 7820 2 1 35 VAL HG11 H -6.868 8.342 9.697 1.00 . B B . 29 VAL HG11 1 1
4 7821 2 1 35 VAL HG12 H -6.203 9.962 9.484 1.00 . B B . 29 VAL HG12 1 1
4 7822 2 1 35 VAL HG13 H -5.810 8.689 8.330 1.00 . B B . 29 VAL HG13 1 1
4 7823 2 1 35 VAL HG21 H -7.376 11.572 8.178 1.00 . B B . 29 VAL HG21 1 1
4 7824 2 1 35 VAL HG22 H -8.446 11.076 6.868 1.00 . B B . 29 VAL HG22 1 1
4 7825 2 1 35 VAL HG23 H -6.720 10.730 6.774 1.00 . B B . 29 VAL HG23 1 1
4 7826 2 1 35 VAL N N -9.248 8.726 6.252 1.00 . B B . 29 VAL N 1 1
4 7827 2 1 35 VAL O O -7.572 6.116 7.696 1.00 . B B . 29 VAL O 1 1
4 7828 2 1 36 GLU C C -9.666 4.536 8.432 1.00 . B B . 30 GLU C 1 1
4 7829 2 1 36 GLU CA C -9.797 5.772 9.319 1.00 . B B . 30 GLU CA 1 1
4 7830 2 1 36 GLU CB C -11.225 5.867 9.871 1.00 . B B . 30 GLU CB 1 1
4 7831 2 1 36 GLU CD C -11.335 8.223 10.798 1.00 . B B . 30 GLU CD 1 1
4 7832 2 1 36 GLU CG C -11.350 6.738 11.113 1.00 . B B . 30 GLU CG 1 1
4 7833 2 1 36 GLU H H -10.046 7.764 8.631 1.00 . B B . 30 GLU H 1 1
4 7834 2 1 36 GLU HA H -9.108 5.683 10.144 1.00 . B B . 30 GLU HA 1 1
4 7835 2 1 36 GLU HB2 H -11.866 6.272 9.105 1.00 . B B . 30 GLU HB2 1 1
4 7836 2 1 36 GLU HB3 H -11.569 4.873 10.122 1.00 . B B . 30 GLU HB3 1 1
4 7837 2 1 36 GLU HG2 H -12.282 6.505 11.607 1.00 . B B . 30 GLU HG2 1 1
4 7838 2 1 36 GLU HG3 H -10.529 6.517 11.778 1.00 . B B . 30 GLU HG3 1 1
4 7839 2 1 36 GLU N N -9.455 6.984 8.574 1.00 . B B . 30 GLU N 1 1
4 7840 2 1 36 GLU O O -9.049 3.542 8.819 1.00 . B B . 30 GLU O 1 1
4 7841 2 1 36 GLU OE1 O -10.321 8.705 10.256 1.00 . B B . 30 GLU OE1 1 1
4 7842 2 1 36 GLU OE2 O -12.340 8.902 11.097 1.00 . B B . 30 GLU OE2 1 1
4 7843 2 1 37 PHE C C -8.790 3.287 5.751 1.00 . B B . 31 PHE C 1 1
4 7844 2 1 37 PHE CA C -10.200 3.492 6.303 1.00 . B B . 31 PHE CA 1 1
4 7845 2 1 37 PHE CB C -11.178 3.733 5.156 1.00 . B B . 31 PHE CB 1 1
4 7846 2 1 37 PHE CD1 C -11.858 1.356 4.753 1.00 . B B . 31 PHE CD1 1 1
4 7847 2 1 37 PHE CD2 C -10.973 2.604 2.924 1.00 . B B . 31 PHE CD2 1 1
4 7848 2 1 37 PHE CE1 C -12.010 0.255 3.934 1.00 . B B . 31 PHE CE1 1 1
4 7849 2 1 37 PHE CE2 C -11.122 1.506 2.098 1.00 . B B . 31 PHE CE2 1 1
4 7850 2 1 37 PHE CG C -11.339 2.541 4.257 1.00 . B B . 31 PHE CG 1 1
4 7851 2 1 37 PHE CZ C -11.642 0.329 2.606 1.00 . B B . 31 PHE CZ 1 1
4 7852 2 1 37 PHE H H -10.733 5.424 6.992 1.00 . B B . 31 PHE H 1 1
4 7853 2 1 37 PHE HA H -10.495 2.600 6.828 1.00 . B B . 31 PHE HA 1 1
4 7854 2 1 37 PHE HB2 H -12.148 3.974 5.565 1.00 . B B . 31 PHE HB2 1 1
4 7855 2 1 37 PHE HB3 H -10.827 4.563 4.560 1.00 . B B . 31 PHE HB3 1 1
4 7856 2 1 37 PHE HD1 H -12.146 1.298 5.792 1.00 . B B . 31 PHE HD1 1 1
4 7857 2 1 37 PHE HD2 H -10.565 3.526 2.529 1.00 . B B . 31 PHE HD2 1 1
4 7858 2 1 37 PHE HE1 H -12.415 -0.664 4.333 1.00 . B B . 31 PHE HE1 1 1
4 7859 2 1 37 PHE HE2 H -10.834 1.566 1.059 1.00 . B B . 31 PHE HE2 1 1
4 7860 2 1 37 PHE HZ H -11.760 -0.531 1.965 1.00 . B B . 31 PHE HZ 1 1
4 7861 2 1 37 PHE N N -10.251 4.604 7.244 1.00 . B B . 31 PHE N 1 1
4 7862 2 1 37 PHE O O -8.435 2.185 5.335 1.00 . B B . 31 PHE O 1 1
4 7863 2 1 38 ALA C C -5.681 3.628 6.242 1.00 . B B . 32 ALA C 1 1
4 7864 2 1 38 ALA CA C -6.622 4.277 5.235 1.00 . B B . 32 ALA CA 1 1
4 7865 2 1 38 ALA CB C -6.123 5.661 4.860 1.00 . B B . 32 ALA CB 1 1
4 7866 2 1 38 ALA H H -8.327 5.205 6.084 1.00 . B B . 32 ALA H 1 1
4 7867 2 1 38 ALA HA H -6.632 3.675 4.340 1.00 . B B . 32 ALA HA 1 1
4 7868 2 1 38 ALA HB1 H -5.088 5.600 4.551 1.00 . B B . 32 ALA HB1 1 1
4 7869 2 1 38 ALA HB2 H -6.206 6.318 5.713 1.00 . B B . 32 ALA HB2 1 1
4 7870 2 1 38 ALA HB3 H -6.721 6.046 4.045 1.00 . B B . 32 ALA HB3 1 1
4 7871 2 1 38 ALA N N -7.990 4.351 5.743 1.00 . B B . 32 ALA N 1 1
4 7872 2 1 38 ALA O O -4.889 2.755 5.890 1.00 . B B . 32 ALA O 1 1
4 7873 2 1 39 VAL C C -5.067 1.965 8.572 1.00 . B B . 33 VAL C 1 1
4 7874 2 1 39 VAL CA C -4.916 3.485 8.541 1.00 . B B . 33 VAL CA 1 1
4 7875 2 1 39 VAL CB C -5.186 4.062 9.967 1.00 . B B . 33 VAL CB 1 1
4 7876 2 1 39 VAL CG1 C -3.894 4.573 10.587 1.00 . B B . 33 VAL CG1 1 1
4 7877 2 1 39 VAL CG2 C -6.227 5.171 9.959 1.00 . B B . 33 VAL CG2 1 1
4 7878 2 1 39 VAL H H -6.428 4.739 7.716 1.00 . B B . 33 VAL H 1 1
4 7879 2 1 39 VAL HA H -3.890 3.715 8.275 1.00 . B B . 33 VAL HA 1 1
4 7880 2 1 39 VAL HB H -5.558 3.262 10.595 1.00 . B B . 33 VAL HB 1 1
4 7881 2 1 39 VAL HG11 H -3.160 3.781 10.591 1.00 . B B . 33 VAL HG11 1 1
4 7882 2 1 39 VAL HG12 H -4.086 4.894 11.599 1.00 . B B . 33 VAL HG12 1 1
4 7883 2 1 39 VAL HG13 H -3.520 5.407 10.008 1.00 . B B . 33 VAL HG13 1 1
4 7884 2 1 39 VAL HG21 H -5.893 5.975 9.320 1.00 . B B . 33 VAL HG21 1 1
4 7885 2 1 39 VAL HG22 H -6.358 5.544 10.964 1.00 . B B . 33 VAL HG22 1 1
4 7886 2 1 39 VAL HG23 H -7.164 4.780 9.600 1.00 . B B . 33 VAL HG23 1 1
4 7887 2 1 39 VAL N N -5.773 4.050 7.498 1.00 . B B . 33 VAL N 1 1
4 7888 2 1 39 VAL O O -4.105 1.231 8.374 1.00 . B B . 33 VAL O 1 1
4 7889 2 1 40 GLU C C -6.049 -0.644 7.614 1.00 . B B . 34 GLU C 1 1
4 7890 2 1 40 GLU CA C -6.574 0.073 8.857 1.00 . B B . 34 GLU CA 1 1
4 7891 2 1 40 GLU CB C -8.080 -0.163 8.996 1.00 . B B . 34 GLU CB 1 1
4 7892 2 1 40 GLU CD C -10.134 0.039 10.452 1.00 . B B . 34 GLU CD 1 1
4 7893 2 1 40 GLU CG C -8.669 0.389 10.285 1.00 . B B . 34 GLU CG 1 1
4 7894 2 1 40 GLU H H -7.023 2.140 8.945 1.00 . B B . 34 GLU H 1 1
4 7895 2 1 40 GLU HA H -6.077 -0.332 9.724 1.00 . B B . 34 GLU HA 1 1
4 7896 2 1 40 GLU HB2 H -8.584 0.308 8.165 1.00 . B B . 34 GLU HB2 1 1
4 7897 2 1 40 GLU HB3 H -8.270 -1.226 8.964 1.00 . B B . 34 GLU HB3 1 1
4 7898 2 1 40 GLU HG2 H -8.119 -0.019 11.120 1.00 . B B . 34 GLU HG2 1 1
4 7899 2 1 40 GLU HG3 H -8.568 1.465 10.280 1.00 . B B . 34 GLU HG3 1 1
4 7900 2 1 40 GLU N N -6.291 1.503 8.806 1.00 . B B . 34 GLU N 1 1
4 7901 2 1 40 GLU O O -5.599 -1.785 7.691 1.00 . B B . 34 GLU O 1 1
4 7902 2 1 40 GLU OE1 O -10.920 0.306 9.518 1.00 . B B . 34 GLU OE1 1 1
4 7903 2 1 40 GLU OE2 O -10.498 -0.502 11.518 1.00 . B B . 34 GLU OE2 1 1
4 7904 2 1 41 TYR C C -4.134 -0.721 5.197 1.00 . B B . 35 TYR C 1 1
4 7905 2 1 41 TYR CA C -5.654 -0.558 5.213 1.00 . B B . 35 TYR CA 1 1
4 7906 2 1 41 TYR CB C -6.096 0.312 4.034 1.00 . B B . 35 TYR CB 1 1
4 7907 2 1 41 TYR CD1 C -4.350 -0.085 2.246 1.00 . B B . 35 TYR CD1 1 1
4 7908 2 1 41 TYR CD2 C -6.571 -0.848 1.832 1.00 . B B . 35 TYR CD2 1 1
4 7909 2 1 41 TYR CE1 C -3.952 -0.561 1.012 1.00 . B B . 35 TYR CE1 1 1
4 7910 2 1 41 TYR CE2 C -6.180 -1.328 0.595 1.00 . B B . 35 TYR CE2 1 1
4 7911 2 1 41 TYR CG C -5.665 -0.219 2.679 1.00 . B B . 35 TYR CG 1 1
4 7912 2 1 41 TYR CZ C -4.870 -1.182 0.190 1.00 . B B . 35 TYR CZ 1 1
4 7913 2 1 41 TYR H H -6.490 0.932 6.468 1.00 . B B . 35 TYR H 1 1
4 7914 2 1 41 TYR HA H -6.107 -1.533 5.116 1.00 . B B . 35 TYR HA 1 1
4 7915 2 1 41 TYR HB2 H -7.175 0.383 4.034 1.00 . B B . 35 TYR HB2 1 1
4 7916 2 1 41 TYR HB3 H -5.678 1.301 4.150 1.00 . B B . 35 TYR HB3 1 1
4 7917 2 1 41 TYR HD1 H -3.633 0.401 2.890 1.00 . B B . 35 TYR HD1 1 1
4 7918 2 1 41 TYR HD2 H -7.596 -0.961 2.153 1.00 . B B . 35 TYR HD2 1 1
4 7919 2 1 41 TYR HE1 H -2.926 -0.447 0.694 1.00 . B B . 35 TYR HE1 1 1
4 7920 2 1 41 TYR HE2 H -6.900 -1.811 -0.051 1.00 . B B . 35 TYR HE2 1 1
4 7921 2 1 41 TYR HH H -3.933 -1.000 -1.480 1.00 . B B . 35 TYR HH 1 1
4 7922 2 1 41 TYR N N -6.116 0.026 6.470 1.00 . B B . 35 TYR N 1 1
4 7923 2 1 41 TYR O O -3.628 -1.807 4.917 1.00 . B B . 35 TYR O 1 1
4 7924 2 1 41 TYR OH O -4.476 -1.658 -1.039 1.00 . B B . 35 TYR OH 1 1
4 7925 2 1 42 PHE C C -1.400 -0.368 6.735 1.00 . B B . 36 PHE C 1 1
4 7926 2 1 42 PHE CA C -1.945 0.314 5.479 1.00 . B B . 36 PHE CA 1 1
4 7927 2 1 42 PHE CB C -1.379 1.734 5.357 1.00 . B B . 36 PHE CB 1 1
4 7928 2 1 42 PHE CD1 C -0.555 1.941 2.996 1.00 . B B . 36 PHE CD1 1 1
4 7929 2 1 42 PHE CD2 C -2.480 3.197 3.630 1.00 . B B . 36 PHE CD2 1 1
4 7930 2 1 42 PHE CE1 C -0.635 2.459 1.717 1.00 . B B . 36 PHE CE1 1 1
4 7931 2 1 42 PHE CE2 C -2.564 3.719 2.353 1.00 . B B . 36 PHE CE2 1 1
4 7932 2 1 42 PHE CG C -1.474 2.303 3.967 1.00 . B B . 36 PHE CG 1 1
4 7933 2 1 42 PHE CZ C -1.640 3.349 1.396 1.00 . B B . 36 PHE CZ 1 1
4 7934 2 1 42 PHE H H -3.857 1.200 5.691 1.00 . B B . 36 PHE H 1 1
4 7935 2 1 42 PHE HA H -1.634 -0.257 4.616 1.00 . B B . 36 PHE HA 1 1
4 7936 2 1 42 PHE HB2 H -1.921 2.388 6.024 1.00 . B B . 36 PHE HB2 1 1
4 7937 2 1 42 PHE HB3 H -0.337 1.726 5.640 1.00 . B B . 36 PHE HB3 1 1
4 7938 2 1 42 PHE HD1 H 0.232 1.243 3.245 1.00 . B B . 36 PHE HD1 1 1
4 7939 2 1 42 PHE HD2 H -3.202 3.488 4.377 1.00 . B B . 36 PHE HD2 1 1
4 7940 2 1 42 PHE HE1 H 0.089 2.168 0.970 1.00 . B B . 36 PHE HE1 1 1
4 7941 2 1 42 PHE HE2 H -3.351 4.415 2.104 1.00 . B B . 36 PHE HE2 1 1
4 7942 2 1 42 PHE HZ H -1.704 3.755 0.397 1.00 . B B . 36 PHE HZ 1 1
4 7943 2 1 42 PHE N N -3.406 0.356 5.482 1.00 . B B . 36 PHE N 1 1
4 7944 2 1 42 PHE O O -0.499 -1.204 6.653 1.00 . B B . 36 PHE O 1 1
4 7945 2 1 43 THR C C -1.709 -2.097 9.181 1.00 . B B . 37 THR C 1 1
4 7946 2 1 43 THR CA C -1.493 -0.581 9.156 1.00 . B B . 37 THR CA 1 1
4 7947 2 1 43 THR CB C -2.221 0.085 10.339 1.00 . B B . 37 THR CB 1 1
4 7948 2 1 43 THR CG2 C -1.402 0.134 11.618 1.00 . B B . 37 THR CG2 1 1
4 7949 2 1 43 THR H H -2.649 0.672 7.897 1.00 . B B . 37 THR H 1 1
4 7950 2 1 43 THR HA H -0.435 -0.385 9.244 1.00 . B B . 37 THR HA 1 1
4 7951 2 1 43 THR HB H -3.130 -0.464 10.546 1.00 . B B . 37 THR HB 1 1
4 7952 2 1 43 THR HG1 H -3.390 1.650 10.472 1.00 . B B . 37 THR HG1 1 1
4 7953 2 1 43 THR HG21 H -0.555 -0.531 11.537 1.00 . B B . 37 THR HG21 1 1
4 7954 2 1 43 THR HG22 H -2.016 -0.170 12.453 1.00 . B B . 37 THR HG22 1 1
4 7955 2 1 43 THR HG23 H -1.052 1.144 11.782 1.00 . B B . 37 THR HG23 1 1
4 7956 2 1 43 THR N N -1.940 -0.004 7.892 1.00 . B B . 37 THR N 1 1
4 7957 2 1 43 THR O O -0.984 -2.822 9.862 1.00 . B B . 37 THR O 1 1
4 7958 2 1 43 THR OG1 O -2.575 1.419 10.020 1.00 . B B . 37 THR OG1 1 1
4 7959 2 1 44 ARG C C -1.935 -4.707 7.495 1.00 . B B . 38 ARG C 1 1
4 7960 2 1 44 ARG CA C -2.982 -4.008 8.358 1.00 . B B . 38 ARG CA 1 1
4 7961 2 1 44 ARG CB C -4.387 -4.261 7.802 1.00 . B B . 38 ARG CB 1 1
4 7962 2 1 44 ARG CD C -4.541 -6.171 6.141 1.00 . B B . 38 ARG CD 1 1
4 7963 2 1 44 ARG CG C -4.719 -5.740 7.592 1.00 . B B . 38 ARG CG 1 1
4 7964 2 1 44 ARG CZ C -5.132 -8.090 4.711 1.00 . B B . 38 ARG CZ 1 1
4 7965 2 1 44 ARG H H -3.226 -1.947 7.889 1.00 . B B . 38 ARG H 1 1
4 7966 2 1 44 ARG HA H -2.923 -4.406 9.361 1.00 . B B . 38 ARG HA 1 1
4 7967 2 1 44 ARG HB2 H -5.106 -3.853 8.499 1.00 . B B . 38 ARG HB2 1 1
4 7968 2 1 44 ARG HB3 H -4.485 -3.747 6.857 1.00 . B B . 38 ARG HB3 1 1
4 7969 2 1 44 ARG HD2 H -5.091 -5.491 5.507 1.00 . B B . 38 ARG HD2 1 1
4 7970 2 1 44 ARG HD3 H -3.493 -6.129 5.889 1.00 . B B . 38 ARG HD3 1 1
4 7971 2 1 44 ARG HE H -5.302 -8.049 6.698 1.00 . B B . 38 ARG HE 1 1
4 7972 2 1 44 ARG HG2 H -4.067 -6.339 8.212 1.00 . B B . 38 ARG HG2 1 1
4 7973 2 1 44 ARG HG3 H -5.745 -5.912 7.883 1.00 . B B . 38 ARG HG3 1 1
4 7974 2 1 44 ARG HH11 H -4.418 -6.486 3.706 1.00 . B B . 38 ARG HH11 1 1
4 7975 2 1 44 ARG HH12 H -4.848 -7.845 2.724 1.00 . B B . 38 ARG HH12 1 1
4 7976 2 1 44 ARG HH21 H -5.868 -9.838 5.407 1.00 . B B . 38 ARG HH21 1 1
4 7977 2 1 44 ARG HH22 H -5.671 -9.748 3.689 1.00 . B B . 38 ARG HH22 1 1
4 7978 2 1 44 ARG N N -2.697 -2.574 8.425 1.00 . B B . 38 ARG N 1 1
4 7979 2 1 44 ARG NE N -5.032 -7.529 5.913 1.00 . B B . 38 ARG NE 1 1
4 7980 2 1 44 ARG NH1 N -4.770 -7.418 3.625 1.00 . B B . 38 ARG NH1 1 1
4 7981 2 1 44 ARG NH2 N -5.594 -9.327 4.593 1.00 . B B . 38 ARG NH2 1 1
4 7982 2 1 44 ARG O O -1.529 -5.834 7.780 1.00 . B B . 38 ARG O 1 1
4 7983 2 1 45 LEU C C 0.857 -4.655 6.241 1.00 . B B . 39 LEU C 1 1
4 7984 2 1 45 LEU CA C -0.493 -4.569 5.538 1.00 . B B . 39 LEU CA 1 1
4 7985 2 1 45 LEU CB C -0.380 -3.704 4.278 1.00 . B B . 39 LEU CB 1 1
4 7986 2 1 45 LEU CD1 C -1.514 -2.668 2.290 1.00 . B B . 39 LEU CD1 1 1
4 7987 2 1 45 LEU CD2 C -1.608 -5.149 2.624 1.00 . B B . 39 LEU CD2 1 1
4 7988 2 1 45 LEU CG C -1.572 -3.791 3.317 1.00 . B B . 39 LEU CG 1 1
4 7989 2 1 45 LEU H H -1.859 -3.126 6.280 1.00 . B B . 39 LEU H 1 1
4 7990 2 1 45 LEU HA H -0.802 -5.565 5.257 1.00 . B B . 39 LEU HA 1 1
4 7991 2 1 45 LEU HB2 H -0.268 -2.674 4.589 1.00 . B B . 39 LEU HB2 1 1
4 7992 2 1 45 LEU HB3 H 0.509 -3.997 3.740 1.00 . B B . 39 LEU HB3 1 1
4 7993 2 1 45 LEU HD11 H -2.296 -2.808 1.558 1.00 . B B . 39 LEU HD11 1 1
4 7994 2 1 45 LEU HD12 H -0.552 -2.680 1.797 1.00 . B B . 39 LEU HD12 1 1
4 7995 2 1 45 LEU HD13 H -1.651 -1.719 2.785 1.00 . B B . 39 LEU HD13 1 1
4 7996 2 1 45 LEU HD21 H -0.621 -5.398 2.265 1.00 . B B . 39 LEU HD21 1 1
4 7997 2 1 45 LEU HD22 H -2.296 -5.111 1.791 1.00 . B B . 39 LEU HD22 1 1
4 7998 2 1 45 LEU HD23 H -1.937 -5.902 3.324 1.00 . B B . 39 LEU HD23 1 1
4 7999 2 1 45 LEU HG H -2.487 -3.678 3.881 1.00 . B B . 39 LEU HG 1 1
4 8000 2 1 45 LEU N N -1.499 -4.023 6.442 1.00 . B B . 39 LEU N 1 1
4 8001 2 1 45 LEU O O 1.526 -5.687 6.208 1.00 . B B . 39 LEU O 1 1
4 8002 2 1 46 ARG C C 2.570 -4.562 8.700 1.00 . B B . 40 ARG C 1 1
4 8003 2 1 46 ARG CA C 2.507 -3.496 7.609 1.00 . B B . 40 ARG CA 1 1
4 8004 2 1 46 ARG CB C 2.684 -2.107 8.216 1.00 . B B . 40 ARG CB 1 1
4 8005 2 1 46 ARG CD C 5.119 -1.924 7.610 1.00 . B B . 40 ARG CD 1 1
4 8006 2 1 46 ARG CG C 4.087 -1.847 8.726 1.00 . B B . 40 ARG CG 1 1
4 8007 2 1 46 ARG CZ C 7.566 -1.897 7.397 1.00 . B B . 40 ARG CZ 1 1
4 8008 2 1 46 ARG H H 0.661 -2.771 6.876 1.00 . B B . 40 ARG H 1 1
4 8009 2 1 46 ARG HA H 3.305 -3.672 6.908 1.00 . B B . 40 ARG HA 1 1
4 8010 2 1 46 ARG HB2 H 2.455 -1.366 7.463 1.00 . B B . 40 ARG HB2 1 1
4 8011 2 1 46 ARG HB3 H 1.997 -1.992 9.041 1.00 . B B . 40 ARG HB3 1 1
4 8012 2 1 46 ARG HD2 H 5.037 -2.876 7.115 1.00 . B B . 40 ARG HD2 1 1
4 8013 2 1 46 ARG HD3 H 4.932 -1.133 6.902 1.00 . B B . 40 ARG HD3 1 1
4 8014 2 1 46 ARG HE H 6.544 -1.603 9.082 1.00 . B B . 40 ARG HE 1 1
4 8015 2 1 46 ARG HG2 H 4.123 -0.861 9.164 1.00 . B B . 40 ARG HG2 1 1
4 8016 2 1 46 ARG HG3 H 4.328 -2.584 9.476 1.00 . B B . 40 ARG HG3 1 1
4 8017 2 1 46 ARG HH11 H 6.591 -2.280 5.667 1.00 . B B . 40 ARG HH11 1 1
4 8018 2 1 46 ARG HH12 H 8.318 -2.243 5.552 1.00 . B B . 40 ARG HH12 1 1
4 8019 2 1 46 ARG HH21 H 8.823 -1.553 8.941 1.00 . B B . 40 ARG HH21 1 1
4 8020 2 1 46 ARG HH22 H 9.586 -1.832 7.411 1.00 . B B . 40 ARG HH22 1 1
4 8021 2 1 46 ARG N N 1.244 -3.560 6.885 1.00 . B B . 40 ARG N 1 1
4 8022 2 1 46 ARG NE N 6.462 -1.786 8.130 1.00 . B B . 40 ARG NE 1 1
4 8023 2 1 46 ARG NH1 N 7.484 -2.162 6.098 1.00 . B B . 40 ARG NH1 1 1
4 8024 2 1 46 ARG NH2 N 8.756 -1.749 7.962 1.00 . B B . 40 ARG NH2 1 1
4 8025 2 1 46 ARG O O 3.619 -5.158 8.937 1.00 . B B . 40 ARG O 1 1
4 8026 2 1 47 GLU C C 1.222 -7.202 9.858 1.00 . B B . 41 GLU C 1 1
4 8027 2 1 47 GLU CA C 1.376 -5.793 10.429 1.00 . B B . 41 GLU CA 1 1
4 8028 2 1 47 GLU CB C 0.213 -5.480 11.375 1.00 . B B . 41 GLU CB 1 1
4 8029 2 1 47 GLU CD C -0.650 -4.042 13.266 1.00 . B B . 41 GLU CD 1 1
4 8030 2 1 47 GLU CG C 0.459 -4.265 12.255 1.00 . B B . 41 GLU CG 1 1
4 8031 2 1 47 GLU H H 0.638 -4.289 9.133 1.00 . B B . 41 GLU H 1 1
4 8032 2 1 47 GLU HA H 2.300 -5.747 10.985 1.00 . B B . 41 GLU HA 1 1
4 8033 2 1 47 GLU HB2 H -0.675 -5.299 10.788 1.00 . B B . 41 GLU HB2 1 1
4 8034 2 1 47 GLU HB3 H 0.043 -6.333 12.017 1.00 . B B . 41 GLU HB3 1 1
4 8035 2 1 47 GLU HG2 H 1.387 -4.405 12.789 1.00 . B B . 41 GLU HG2 1 1
4 8036 2 1 47 GLU HG3 H 0.535 -3.391 11.626 1.00 . B B . 41 GLU HG3 1 1
4 8037 2 1 47 GLU N N 1.444 -4.796 9.364 1.00 . B B . 41 GLU N 1 1
4 8038 2 1 47 GLU O O 1.583 -8.186 10.504 1.00 . B B . 41 GLU O 1 1
4 8039 2 1 47 GLU OE1 O -1.640 -3.363 12.920 1.00 . B B . 41 GLU OE1 1 1
4 8040 2 1 47 GLU OE2 O -0.527 -4.544 14.402 1.00 . B B . 41 GLU OE2 1 1
4 8041 2 1 48 ALA C C 1.672 -9.031 7.195 1.00 . B B . 42 ALA C 1 1
4 8042 2 1 48 ALA CA C 0.453 -8.582 7.997 1.00 . B B . 42 ALA CA 1 1
4 8043 2 1 48 ALA CB C -0.768 -8.509 7.094 1.00 . B B . 42 ALA CB 1 1
4 8044 2 1 48 ALA H H 0.393 -6.474 8.189 1.00 . B B . 42 ALA H 1 1
4 8045 2 1 48 ALA HA H 0.254 -9.316 8.765 1.00 . B B . 42 ALA HA 1 1
4 8046 2 1 48 ALA HB1 H -0.907 -9.458 6.598 1.00 . B B . 42 ALA HB1 1 1
4 8047 2 1 48 ALA HB2 H -0.625 -7.734 6.356 1.00 . B B . 42 ALA HB2 1 1
4 8048 2 1 48 ALA HB3 H -1.642 -8.283 7.688 1.00 . B B . 42 ALA HB3 1 1
4 8049 2 1 48 ALA N N 0.671 -7.293 8.649 1.00 . B B . 42 ALA N 1 1
4 8050 2 1 48 ALA O O 1.891 -10.229 7.009 1.00 . B B . 42 ALA O 1 1
4 8051 2 1 49 ARG C C 4.741 -9.002 6.799 1.00 . B B . 43 ARG C 1 1
4 8052 2 1 49 ARG CA C 3.648 -8.397 5.923 1.00 . B B . 43 ARG CA 1 1
4 8053 2 1 49 ARG CB C 4.170 -7.146 5.199 1.00 . B B . 43 ARG CB 1 1
4 8054 2 1 49 ARG CD C 6.416 -6.621 6.281 1.00 . B B . 43 ARG CD 1 1
4 8055 2 1 49 ARG CG C 4.959 -6.186 6.089 1.00 . B B . 43 ARG CG 1 1
4 8056 2 1 49 ARG CZ C 6.858 -5.964 8.620 1.00 . B B . 43 ARG CZ 1 1
4 8057 2 1 49 ARG H H 2.239 -7.135 6.886 1.00 . B B . 43 ARG H 1 1
4 8058 2 1 49 ARG HA H 3.359 -9.129 5.183 1.00 . B B . 43 ARG HA 1 1
4 8059 2 1 49 ARG HB2 H 4.805 -7.456 4.383 1.00 . B B . 43 ARG HB2 1 1
4 8060 2 1 49 ARG HB3 H 3.323 -6.610 4.793 1.00 . B B . 43 ARG HB3 1 1
4 8061 2 1 49 ARG HD2 H 6.602 -7.513 5.701 1.00 . B B . 43 ARG HD2 1 1
4 8062 2 1 49 ARG HD3 H 7.066 -5.831 5.934 1.00 . B B . 43 ARG HD3 1 1
4 8063 2 1 49 ARG HE H 6.830 -7.841 7.944 1.00 . B B . 43 ARG HE 1 1
4 8064 2 1 49 ARG HG2 H 4.946 -5.204 5.637 1.00 . B B . 43 ARG HG2 1 1
4 8065 2 1 49 ARG HG3 H 4.479 -6.140 7.053 1.00 . B B . 43 ARG HG3 1 1
4 8066 2 1 49 ARG HH11 H 6.512 -4.411 7.372 1.00 . B B . 43 ARG HH11 1 1
4 8067 2 1 49 ARG HH12 H 6.823 -3.984 9.020 1.00 . B B . 43 ARG HH12 1 1
4 8068 2 1 49 ARG HH21 H 7.236 -7.277 10.109 1.00 . B B . 43 ARG HH21 1 1
4 8069 2 1 49 ARG HH22 H 7.234 -5.608 10.573 1.00 . B B . 43 ARG HH22 1 1
4 8070 2 1 49 ARG N N 2.461 -8.075 6.712 1.00 . B B . 43 ARG N 1 1
4 8071 2 1 49 ARG NE N 6.723 -6.903 7.684 1.00 . B B . 43 ARG NE 1 1
4 8072 2 1 49 ARG NH1 N 6.720 -4.680 8.311 1.00 . B B . 43 ARG NH1 1 1
4 8073 2 1 49 ARG NH2 N 7.132 -6.311 9.870 1.00 . B B . 43 ARG NH2 1 1
4 8074 2 1 49 ARG O O 4.869 -8.659 7.974 1.00 . B B . 43 ARG O 1 1
4 8075 2 1 50 ALA C C 7.357 -11.536 6.021 1.00 . B B . 44 ALA C 1 1
4 8076 2 1 50 ALA CA C 6.618 -10.560 6.931 1.00 . B B . 44 ALA CA 1 1
4 8077 2 1 50 ALA CB C 6.086 -11.278 8.165 1.00 . B B . 44 ALA CB 1 1
4 8078 2 1 50 ALA H H 5.374 -10.129 5.273 1.00 . B B . 44 ALA H 1 1
4 8079 2 1 50 ALA HA H 7.309 -9.796 7.257 1.00 . B B . 44 ALA HA 1 1
4 8080 2 1 50 ALA HB1 H 6.826 -11.980 8.522 1.00 . B B . 44 ALA HB1 1 1
4 8081 2 1 50 ALA HB2 H 5.180 -11.807 7.910 1.00 . B B . 44 ALA HB2 1 1
4 8082 2 1 50 ALA HB3 H 5.876 -10.555 8.938 1.00 . B B . 44 ALA HB3 1 1
4 8083 2 1 50 ALA N N 5.529 -9.902 6.213 1.00 . B B . 44 ALA N 1 1
4 8084 2 1 50 ALA O O 8.590 -11.394 5.878 1.00 . B B . 44 ALA O 1 1
4 8085 2 1 50 ALA OXT O 6.697 -12.436 5.459 1.00 . B B . 44 ALA OXT 1 1
4 8086 3 2 1 ALA C C 1.945 -7.142 -6.250 1.00 . C C . 578 ALA C 1 1
4 8087 3 2 1 ALA CA C 2.461 -7.135 -7.684 1.00 . C C . 578 ALA CA 1 1
4 8088 3 2 1 ALA CB C 1.318 -6.885 -8.655 1.00 . C C . 578 ALA CB 1 1
4 8089 3 2 1 ALA H1 H 2.411 -9.130 -8.186 1.00 . C C . 578 ALA H1 1 1
4 8090 3 2 1 ALA H2 H 3.737 -8.673 -7.196 1.00 . C C . 578 ALA H2 1 1
4 8091 3 2 1 ALA H3 H 3.722 -8.256 -8.860 1.00 . C C . 578 ALA H3 1 1
4 8092 3 2 1 ALA HA H 3.176 -6.332 -7.793 1.00 . C C . 578 ALA HA 1 1
4 8093 3 2 1 ALA HB1 H 0.606 -7.695 -8.589 1.00 . C C . 578 ALA HB1 1 1
4 8094 3 2 1 ALA HB2 H 1.706 -6.829 -9.661 1.00 . C C . 578 ALA HB2 1 1
4 8095 3 2 1 ALA HB3 H 0.830 -5.955 -8.405 1.00 . C C . 578 ALA HB3 1 1
4 8096 3 2 1 ALA N N 3.144 -8.414 -8.011 1.00 . C C . 578 ALA N 1 1
4 8097 3 2 1 ALA O O 2.271 -6.258 -5.458 1.00 . C C . 578 ALA O 1 1
4 8098 3 2 2 MET C C 0.487 -9.749 -4.171 1.00 . C C . 579 MET C 1 1
4 8099 3 2 2 MET CA C 0.568 -8.280 -4.581 1.00 . C C . 579 MET CA 1 1
4 8100 3 2 2 MET CB C -0.826 -7.643 -4.533 1.00 . C C . 579 MET CB 1 1
4 8101 3 2 2 MET CE C 1.251 -4.842 -3.092 1.00 . C C . 579 MET CE 1 1
4 8102 3 2 2 MET CG C -0.802 -6.122 -4.472 1.00 . C C . 579 MET CG 1 1
4 8103 3 2 2 MET H H 0.917 -8.819 -6.601 1.00 . C C . 579 MET H 1 1
4 8104 3 2 2 MET HA H 1.215 -7.762 -3.888 1.00 . C C . 579 MET HA 1 1
4 8105 3 2 2 MET HB2 H -1.372 -7.937 -5.418 1.00 . C C . 579 MET HB2 1 1
4 8106 3 2 2 MET HB3 H -1.350 -8.008 -3.661 1.00 . C C . 579 MET HB3 1 1
4 8107 3 2 2 MET HE1 H 1.273 -4.273 -4.011 1.00 . C C . 579 MET HE1 1 1
4 8108 3 2 2 MET HE2 H 1.955 -5.658 -3.157 1.00 . C C . 579 MET HE2 1 1
4 8109 3 2 2 MET HE3 H 1.521 -4.200 -2.266 1.00 . C C . 579 MET HE3 1 1
4 8110 3 2 2 MET HG2 H -0.067 -5.759 -5.174 1.00 . C C . 579 MET HG2 1 1
4 8111 3 2 2 MET HG3 H -1.777 -5.750 -4.754 1.00 . C C . 579 MET HG3 1 1
4 8112 3 2 2 MET N N 1.137 -8.148 -5.922 1.00 . C C . 579 MET N 1 1
4 8113 3 2 2 MET O O 0.843 -10.109 -3.050 1.00 . C C . 579 MET O 1 1
4 8114 3 2 2 MET SD S -0.398 -5.493 -2.828 1.00 . C C . 579 MET SD 1 1
4 8115 3 2 3 ALA C C -1.119 -12.290 -3.712 1.00 . C C . 580 ALA C 1 1
4 8116 3 2 3 ALA CA C -0.110 -12.021 -4.824 1.00 . C C . 580 ALA CA 1 1
4 8117 3 2 3 ALA CB C 1.246 -12.618 -4.472 1.00 . C C . 580 ALA CB 1 1
4 8118 3 2 3 ALA H H -0.252 -10.242 -5.963 1.00 . C C . 580 ALA H 1 1
4 8119 3 2 3 ALA HA H -0.458 -12.493 -5.731 1.00 . C C . 580 ALA HA 1 1
4 8120 3 2 3 ALA HB1 H 1.206 -13.692 -4.582 1.00 . C C . 580 ALA HB1 1 1
4 8121 3 2 3 ALA HB2 H 1.498 -12.371 -3.451 1.00 . C C . 580 ALA HB2 1 1
4 8122 3 2 3 ALA HB3 H 1.998 -12.217 -5.134 1.00 . C C . 580 ALA HB3 1 1
4 8123 3 2 3 ALA N N 0.018 -10.591 -5.087 1.00 . C C . 580 ALA N 1 1
4 8124 3 2 3 ALA O O -0.746 -12.510 -2.560 1.00 . C C . 580 ALA O 1 1
4 8125 3 2 4 ASP C C -3.789 -14.004 -3.007 1.00 . C C . 581 ASP C 1 1
4 8126 3 2 4 ASP CA C -3.473 -12.514 -3.104 1.00 . C C . 581 ASP CA 1 1
4 8127 3 2 4 ASP CB C -4.731 -11.741 -3.506 1.00 . C C . 581 ASP CB 1 1
4 8128 3 2 4 ASP CG C -5.782 -11.738 -2.415 1.00 . C C . 581 ASP CG 1 1
4 8129 3 2 4 ASP H H -2.635 -12.090 -5.003 1.00 . C C . 581 ASP H 1 1
4 8130 3 2 4 ASP HA H -3.142 -12.165 -2.137 1.00 . C C . 581 ASP HA 1 1
4 8131 3 2 4 ASP HB2 H -4.464 -10.717 -3.724 1.00 . C C . 581 ASP HB2 1 1
4 8132 3 2 4 ASP HB3 H -5.157 -12.192 -4.391 1.00 . C C . 581 ASP HB3 1 1
4 8133 3 2 4 ASP N N -2.403 -12.271 -4.068 1.00 . C C . 581 ASP N 1 1
4 8134 3 2 4 ASP O O -3.403 -14.788 -3.875 1.00 . C C . 581 ASP O 1 1
4 8135 3 2 4 ASP OD1 O -6.502 -12.750 -2.281 1.00 . C C . 581 ASP OD1 1 1
4 8136 3 2 4 ASP OD2 O -5.886 -10.725 -1.692 1.00 . C C . 581 ASP OD2 1 1
4 8137 3 2 5 ILE C C -5.825 -16.269 -2.822 1.00 . C C . 582 ILE C 1 1
4 8138 3 2 5 ILE CA C -4.862 -15.785 -1.741 1.00 . C C . 582 ILE CA 1 1
4 8139 3 2 5 ILE CB C -5.509 -16.001 -0.355 1.00 . C C . 582 ILE CB 1 1
4 8140 3 2 5 ILE CD1 C -5.234 -14.136 1.383 1.00 . C C . 582 ILE CD1 1 1
4 8141 3 2 5 ILE CG1 C -4.637 -15.382 0.757 1.00 . C C . 582 ILE CG1 1 1
4 8142 3 2 5 ILE CG2 C -5.729 -17.488 -0.106 1.00 . C C . 582 ILE CG2 1 1
4 8143 3 2 5 ILE H H -4.774 -13.719 -1.292 1.00 . C C . 582 ILE H 1 1
4 8144 3 2 5 ILE HA H -3.959 -16.376 -1.789 1.00 . C C . 582 ILE HA 1 1
4 8145 3 2 5 ILE HB H -6.476 -15.520 -0.358 1.00 . C C . 582 ILE HB 1 1
4 8146 3 2 5 ILE HD11 H -5.966 -14.421 2.123 1.00 . C C . 582 ILE HD11 1 1
4 8147 3 2 5 ILE HD12 H -5.708 -13.539 0.618 1.00 . C C . 582 ILE HD12 1 1
4 8148 3 2 5 ILE HD13 H -4.450 -13.561 1.854 1.00 . C C . 582 ILE HD13 1 1
4 8149 3 2 5 ILE HG12 H -4.496 -16.104 1.547 1.00 . C C . 582 ILE HG12 1 1
4 8150 3 2 5 ILE HG13 H -3.672 -15.116 0.350 1.00 . C C . 582 ILE HG13 1 1
4 8151 3 2 5 ILE HG21 H -6.486 -17.857 -0.781 1.00 . C C . 582 ILE HG21 1 1
4 8152 3 2 5 ILE HG22 H -6.052 -17.639 0.913 1.00 . C C . 582 ILE HG22 1 1
4 8153 3 2 5 ILE HG23 H -4.805 -18.021 -0.275 1.00 . C C . 582 ILE HG23 1 1
4 8154 3 2 5 ILE N N -4.494 -14.389 -1.948 1.00 . C C . 582 ILE N 1 1
4 8155 3 2 5 ILE O O -5.911 -17.466 -3.097 1.00 . C C . 582 ILE O 1 1
4 8156 3 2 6 GLY C C -7.621 -14.597 -5.529 1.00 . C C . 583 GLY C 1 1
4 8157 3 2 6 GLY CA C -7.497 -15.682 -4.478 1.00 . C C . 583 GLY CA 1 1
4 8158 3 2 6 GLY H H -6.440 -14.395 -3.175 1.00 . C C . 583 GLY H 1 1
4 8159 3 2 6 GLY HA2 H -7.176 -16.596 -4.957 1.00 . C C . 583 GLY HA2 1 1
4 8160 3 2 6 GLY HA3 H -8.466 -15.845 -4.029 1.00 . C C . 583 GLY HA3 1 1
4 8161 3 2 6 GLY N N -6.549 -15.333 -3.434 1.00 . C C . 583 GLY N 1 1
4 8162 3 2 6 GLY O O -6.831 -13.653 -5.552 1.00 . C C . 583 GLY O 1 1
4 8163 3 2 7 SER C C -9.974 -12.802 -7.100 1.00 . C C . 584 SER C 1 1
4 8164 3 2 7 SER CA C -8.851 -13.765 -7.472 1.00 . C C . 584 SER CA 1 1
4 8165 3 2 7 SER CB C -9.200 -14.489 -8.773 1.00 . C C . 584 SER CB 1 1
4 8166 3 2 7 SER H H -9.205 -15.512 -6.326 1.00 . C C . 584 SER H 1 1
4 8167 3 2 7 SER HA H -7.942 -13.198 -7.621 1.00 . C C . 584 SER HA 1 1
4 8168 3 2 7 SER HB2 H -8.468 -15.260 -8.961 1.00 . C C . 584 SER HB2 1 1
4 8169 3 2 7 SER HB3 H -10.179 -14.938 -8.681 1.00 . C C . 584 SER HB3 1 1
4 8170 3 2 7 SER HG H -9.552 -14.043 -10.646 1.00 . C C . 584 SER HG 1 1
4 8171 3 2 7 SER N N -8.615 -14.735 -6.402 1.00 . C C . 584 SER N 1 1
4 8172 3 2 7 SER O O -9.775 -11.588 -7.054 1.00 . C C . 584 SER O 1 1
4 8173 3 2 7 SER OG O -9.210 -13.593 -9.870 1.00 . C C . 584 SER OG 1 1
4 8174 3 2 8 ALA C C -12.669 -11.565 -7.588 1.00 . C C . 585 ALA C 1 1
4 8175 3 2 8 ALA CA C -12.314 -12.547 -6.475 1.00 . C C . 585 ALA CA 1 1
4 8176 3 2 8 ALA CB C -12.056 -11.802 -5.173 1.00 . C C . 585 ALA CB 1 1
4 8177 3 2 8 ALA H H -11.251 -14.327 -6.896 1.00 . C C . 585 ALA H 1 1
4 8178 3 2 8 ALA HA H -13.148 -13.216 -6.320 1.00 . C C . 585 ALA HA 1 1
4 8179 3 2 8 ALA HB1 H -11.344 -11.009 -5.344 1.00 . C C . 585 ALA HB1 1 1
4 8180 3 2 8 ALA HB2 H -11.661 -12.488 -4.439 1.00 . C C . 585 ALA HB2 1 1
4 8181 3 2 8 ALA HB3 H -12.982 -11.382 -4.809 1.00 . C C . 585 ALA HB3 1 1
4 8182 3 2 8 ALA N N -11.156 -13.353 -6.839 1.00 . C C . 585 ALA N 1 1
4 8183 3 2 8 ALA O O -12.098 -10.479 -7.676 1.00 . C C . 585 ALA O 1 1
4 8184 3 2 9 SER C C -12.898 -10.854 -10.514 1.00 . C C . 586 SER C 1 1
4 8185 3 2 9 SER CA C -14.048 -11.116 -9.547 1.00 . C C . 586 SER CA 1 1
4 8186 3 2 9 SER CB C -14.610 -9.791 -9.022 1.00 . C C . 586 SER CB 1 1
4 8187 3 2 9 SER H H -14.032 -12.836 -8.314 1.00 . C C . 586 SER H 1 1
4 8188 3 2 9 SER HA H -14.831 -11.641 -10.073 1.00 . C C . 586 SER HA 1 1
4 8189 3 2 9 SER HB2 H -13.794 -9.146 -8.728 1.00 . C C . 586 SER HB2 1 1
4 8190 3 2 9 SER HB3 H -15.183 -9.312 -9.803 1.00 . C C . 586 SER HB3 1 1
4 8191 3 2 9 SER HG H -14.912 -10.124 -7.117 1.00 . C C . 586 SER HG 1 1
4 8192 3 2 9 SER N N -13.616 -11.958 -8.437 1.00 . C C . 586 SER N 1 1
4 8193 3 2 9 SER O O -11.801 -11.388 -10.346 1.00 . C C . 586 SER O 1 1
4 8194 3 2 9 SER OG O -15.451 -10.002 -7.902 1.00 . C C . 586 SER OG 1 1
4 8195 3 2 10 GLY C C -11.229 -8.574 -12.071 1.00 . C C . 587 GLY C 1 1
4 8196 3 2 10 GLY CA C -12.128 -9.715 -12.511 1.00 . C C . 587 GLY CA 1 1
4 8197 3 2 10 GLY H H -14.047 -9.637 -11.612 1.00 . C C . 587 GLY H 1 1
4 8198 3 2 10 GLY HA2 H -11.521 -10.593 -12.680 1.00 . C C . 587 GLY HA2 1 1
4 8199 3 2 10 GLY HA3 H -12.610 -9.441 -13.438 1.00 . C C . 587 GLY HA3 1 1
4 8200 3 2 10 GLY N N -13.154 -10.032 -11.528 1.00 . C C . 587 GLY N 1 1
4 8201 3 2 10 GLY O O -11.034 -7.611 -12.812 1.00 . C C . 587 GLY O 1 1
4 8202 3 2 11 TYR C C -10.563 -6.294 -10.432 1.00 . C C . 588 TYR C 1 1
4 8203 3 2 11 TYR CA C -9.842 -7.631 -10.315 1.00 . C C . 588 TYR CA 1 1
4 8204 3 2 11 TYR CB C -8.495 -7.604 -11.057 1.00 . C C . 588 TYR CB 1 1
4 8205 3 2 11 TYR CD1 C -7.014 -7.780 -9.018 1.00 . C C . 588 TYR CD1 1 1
4 8206 3 2 11 TYR CD2 C -6.552 -6.048 -10.590 1.00 . C C . 588 TYR CD2 1 1
4 8207 3 2 11 TYR CE1 C -5.956 -7.360 -8.237 1.00 . C C . 588 TYR CE1 1 1
4 8208 3 2 11 TYR CE2 C -5.490 -5.623 -9.813 1.00 . C C . 588 TYR CE2 1 1
4 8209 3 2 11 TYR CG C -7.333 -7.133 -10.206 1.00 . C C . 588 TYR CG 1 1
4 8210 3 2 11 TYR CZ C -5.197 -6.282 -8.638 1.00 . C C . 588 TYR CZ 1 1
4 8211 3 2 11 TYR H H -10.926 -9.452 -10.313 1.00 . C C . 588 TYR H 1 1
4 8212 3 2 11 TYR HA H -9.674 -7.848 -9.270 1.00 . C C . 588 TYR HA 1 1
4 8213 3 2 11 TYR HB2 H -8.265 -8.603 -11.398 1.00 . C C . 588 TYR HB2 1 1
4 8214 3 2 11 TYR HB3 H -8.571 -6.951 -11.915 1.00 . C C . 588 TYR HB3 1 1
4 8215 3 2 11 TYR HD1 H -7.609 -8.626 -8.704 1.00 . C C . 588 TYR HD1 1 1
4 8216 3 2 11 TYR HD2 H -6.783 -5.532 -11.510 1.00 . C C . 588 TYR HD2 1 1
4 8217 3 2 11 TYR HE1 H -5.726 -7.877 -7.317 1.00 . C C . 588 TYR HE1 1 1
4 8218 3 2 11 TYR HE2 H -4.894 -4.779 -10.128 1.00 . C C . 588 TYR HE2 1 1
4 8219 3 2 11 TYR HH H -4.102 -4.903 -7.867 1.00 . C C . 588 TYR HH 1 1
4 8220 3 2 11 TYR N N -10.700 -8.673 -10.856 1.00 . C C . 588 TYR N 1 1
4 8221 3 2 11 TYR O O -10.308 -5.520 -11.350 1.00 . C C . 588 TYR O 1 1
4 8222 3 2 11 TYR OH O -4.141 -5.863 -7.862 1.00 . C C . 588 TYR OH 1 1
4 8223 3 2 12 VAL C C -13.092 -4.720 -10.810 1.00 . C C . 589 VAL C 1 1
4 8224 3 2 12 VAL CA C -12.301 -4.843 -9.495 1.00 . C C . 589 VAL CA 1 1
4 8225 3 2 12 VAL CB C -11.445 -3.570 -9.227 1.00 . C C . 589 VAL CB 1 1
4 8226 3 2 12 VAL CG1 C -10.233 -3.916 -8.376 1.00 . C C . 589 VAL CG1 1 1
4 8227 3 2 12 VAL CG2 C -11.008 -2.867 -10.509 1.00 . C C . 589 VAL CG2 1 1
4 8228 3 2 12 VAL H H -11.643 -6.738 -8.816 1.00 . C C . 589 VAL H 1 1
4 8229 3 2 12 VAL HA H -13.000 -4.947 -8.677 1.00 . C C . 589 VAL HA 1 1
4 8230 3 2 12 VAL HB H -12.052 -2.881 -8.660 1.00 . C C . 589 VAL HB 1 1
4 8231 3 2 12 VAL HG11 H -9.812 -3.008 -7.966 1.00 . C C . 589 VAL HG11 1 1
4 8232 3 2 12 VAL HG12 H -9.492 -4.415 -8.986 1.00 . C C . 589 VAL HG12 1 1
4 8233 3 2 12 VAL HG13 H -10.532 -4.570 -7.570 1.00 . C C . 589 VAL HG13 1 1
4 8234 3 2 12 VAL HG21 H -10.470 -1.966 -10.253 1.00 . C C . 589 VAL HG21 1 1
4 8235 3 2 12 VAL HG22 H -11.873 -2.606 -11.099 1.00 . C C . 589 VAL HG22 1 1
4 8236 3 2 12 VAL HG23 H -10.365 -3.514 -11.079 1.00 . C C . 589 VAL HG23 1 1
4 8237 3 2 12 VAL N N -11.492 -6.059 -9.507 1.00 . C C . 589 VAL N 1 1
4 8238 3 2 12 VAL O O -12.531 -4.901 -11.889 1.00 . C C . 589 VAL O 1 1
4 8239 3 2 13 PRO C C -14.856 -3.124 -12.834 1.00 . C C . 590 PRO C 1 1
4 8240 3 2 13 PRO CA C -15.235 -4.320 -11.958 1.00 . C C . 590 PRO CA 1 1
4 8241 3 2 13 PRO CB C -16.664 -4.182 -11.417 1.00 . C C . 590 PRO CB 1 1
4 8242 3 2 13 PRO CD C -15.196 -4.212 -9.522 1.00 . C C . 590 PRO CD 1 1
4 8243 3 2 13 PRO CG C -16.505 -3.666 -10.029 1.00 . C C . 590 PRO CG 1 1
4 8244 3 2 13 PRO HA H -15.166 -5.222 -12.553 1.00 . C C . 590 PRO HA 1 1
4 8245 3 2 13 PRO HB2 H -17.227 -3.494 -12.033 1.00 . C C . 590 PRO HB2 1 1
4 8246 3 2 13 PRO HB3 H -17.148 -5.149 -11.421 1.00 . C C . 590 PRO HB3 1 1
4 8247 3 2 13 PRO HD2 H -14.714 -3.491 -8.883 1.00 . C C . 590 PRO HD2 1 1
4 8248 3 2 13 PRO HD3 H -15.353 -5.142 -8.995 1.00 . C C . 590 PRO HD3 1 1
4 8249 3 2 13 PRO HG2 H -16.483 -2.589 -10.044 1.00 . C C . 590 PRO HG2 1 1
4 8250 3 2 13 PRO HG3 H -17.321 -4.015 -9.412 1.00 . C C . 590 PRO HG3 1 1
4 8251 3 2 13 PRO N N -14.410 -4.431 -10.751 1.00 . C C . 590 PRO N 1 1
4 8252 3 2 13 PRO O O -15.207 -1.985 -12.532 1.00 . C C . 590 PRO O 1 1
4 8253 3 2 14 GLU C C -13.776 -0.979 -14.452 1.00 . C C . 591 GLU C 1 1
4 8254 3 2 14 GLU CA C -13.689 -2.438 -14.920 1.00 . C C . 591 GLU CA 1 1
4 8255 3 2 14 GLU CB C -14.480 -2.612 -16.221 1.00 . C C . 591 GLU CB 1 1
4 8256 3 2 14 GLU CD C -14.780 -3.954 -18.343 1.00 . C C . 591 GLU CD 1 1
4 8257 3 2 14 GLU CG C -14.154 -3.899 -16.963 1.00 . C C . 591 GLU CG 1 1
4 8258 3 2 14 GLU H H -13.927 -4.365 -14.086 1.00 . C C . 591 GLU H 1 1
4 8259 3 2 14 GLU HA H -12.653 -2.658 -15.129 1.00 . C C . 591 GLU HA 1 1
4 8260 3 2 14 GLU HB2 H -15.535 -2.614 -15.992 1.00 . C C . 591 GLU HB2 1 1
4 8261 3 2 14 GLU HB3 H -14.264 -1.781 -16.878 1.00 . C C . 591 GLU HB3 1 1
4 8262 3 2 14 GLU HG2 H -13.081 -3.976 -17.069 1.00 . C C . 591 GLU HG2 1 1
4 8263 3 2 14 GLU HG3 H -14.518 -4.735 -16.384 1.00 . C C . 591 GLU HG3 1 1
4 8264 3 2 14 GLU N N -14.147 -3.424 -13.928 1.00 . C C . 591 GLU N 1 1
4 8265 3 2 14 GLU O O -12.759 -0.365 -14.132 1.00 . C C . 591 GLU O 1 1
4 8266 3 2 14 GLU OE1 O -15.980 -4.288 -18.437 1.00 . C C . 591 GLU OE1 1 1
4 8267 3 2 14 GLU OE2 O -14.071 -3.664 -19.329 1.00 . C C . 591 GLU OE2 1 1
4 8268 3 2 15 GLU C C -14.446 1.359 -12.780 1.00 . C C . 592 GLU C 1 1
4 8269 3 2 15 GLU CA C -15.205 0.972 -14.050 1.00 . C C . 592 GLU CA 1 1
4 8270 3 2 15 GLU CB C -16.701 1.227 -13.856 1.00 . C C . 592 GLU CB 1 1
4 8271 3 2 15 GLU CD C -18.934 1.593 -14.983 1.00 . C C . 592 GLU CD 1 1
4 8272 3 2 15 GLU CG C -17.510 1.093 -15.137 1.00 . C C . 592 GLU CG 1 1
4 8273 3 2 15 GLU H H -15.761 -0.951 -14.717 1.00 . C C . 592 GLU H 1 1
4 8274 3 2 15 GLU HA H -14.855 1.595 -14.857 1.00 . C C . 592 GLU HA 1 1
4 8275 3 2 15 GLU HB2 H -17.085 0.519 -13.137 1.00 . C C . 592 GLU HB2 1 1
4 8276 3 2 15 GLU HB3 H -16.838 2.228 -13.472 1.00 . C C . 592 GLU HB3 1 1
4 8277 3 2 15 GLU HG2 H -17.027 1.665 -15.914 1.00 . C C . 592 GLU HG2 1 1
4 8278 3 2 15 GLU HG3 H -17.539 0.052 -15.422 1.00 . C C . 592 GLU HG3 1 1
4 8279 3 2 15 GLU N N -14.986 -0.421 -14.443 1.00 . C C . 592 GLU N 1 1
4 8280 3 2 15 GLU O O -14.074 2.518 -12.603 1.00 . C C . 592 GLU O 1 1
4 8281 3 2 15 GLU OE1 O -19.157 2.511 -14.166 1.00 . C C . 592 GLU OE1 1 1
4 8282 3 2 15 GLU OE2 O -19.826 1.068 -15.682 1.00 . C C . 592 GLU OE2 1 1
4 8283 3 2 16 ILE C C -12.017 0.820 -10.888 1.00 . C C . 593 ILE C 1 1
4 8284 3 2 16 ILE CA C -13.513 0.651 -10.647 1.00 . C C . 593 ILE CA 1 1
4 8285 3 2 16 ILE CB C -13.746 -0.473 -9.609 1.00 . C C . 593 ILE CB 1 1
4 8286 3 2 16 ILE CD1 C -15.538 0.777 -8.269 1.00 . C C . 593 ILE CD1 1 1
4 8287 3 2 16 ILE CG1 C -15.194 -0.440 -9.106 1.00 . C C . 593 ILE CG1 1 1
4 8288 3 2 16 ILE CG2 C -12.769 -0.351 -8.441 1.00 . C C . 593 ILE CG2 1 1
4 8289 3 2 16 ILE H H -14.544 -0.515 -12.085 1.00 . C C . 593 ILE H 1 1
4 8290 3 2 16 ILE HA H -13.898 1.573 -10.234 1.00 . C C . 593 ILE HA 1 1
4 8291 3 2 16 ILE HB H -13.566 -1.418 -10.095 1.00 . C C . 593 ILE HB 1 1
4 8292 3 2 16 ILE HD11 H -16.407 0.563 -7.663 1.00 . C C . 593 ILE HD11 1 1
4 8293 3 2 16 ILE HD12 H -15.753 1.612 -8.917 1.00 . C C . 593 ILE HD12 1 1
4 8294 3 2 16 ILE HD13 H -14.708 1.027 -7.626 1.00 . C C . 593 ILE HD13 1 1
4 8295 3 2 16 ILE HG12 H -15.858 -0.452 -9.955 1.00 . C C . 593 ILE HG12 1 1
4 8296 3 2 16 ILE HG13 H -15.375 -1.318 -8.503 1.00 . C C . 593 ILE HG13 1 1
4 8297 3 2 16 ILE HG21 H -13.063 -1.029 -7.655 1.00 . C C . 593 ILE HG21 1 1
4 8298 3 2 16 ILE HG22 H -12.780 0.662 -8.064 1.00 . C C . 593 ILE HG22 1 1
4 8299 3 2 16 ILE HG23 H -11.772 -0.600 -8.773 1.00 . C C . 593 ILE HG23 1 1
4 8300 3 2 16 ILE N N -14.225 0.391 -11.897 1.00 . C C . 593 ILE N 1 1
4 8301 3 2 16 ILE O O -11.340 1.521 -10.136 1.00 . C C . 593 ILE O 1 1
4 8302 3 2 17 TRP C C -9.774 1.596 -12.979 1.00 . C C . 594 TRP C 1 1
4 8303 3 2 17 TRP CA C -10.078 0.296 -12.257 1.00 . C C . 594 TRP CA 1 1
4 8304 3 2 17 TRP CB C -9.606 -0.881 -13.107 1.00 . C C . 594 TRP CB 1 1
4 8305 3 2 17 TRP CD1 C -7.413 -0.396 -14.334 1.00 . C C . 594 TRP CD1 1 1
4 8306 3 2 17 TRP CD2 C -7.158 -1.411 -12.355 1.00 . C C . 594 TRP CD2 1 1
4 8307 3 2 17 TRP CE2 C -5.885 -1.196 -12.915 1.00 . C C . 594 TRP CE2 1 1
4 8308 3 2 17 TRP CE3 C -7.250 -2.037 -11.108 1.00 . C C . 594 TRP CE3 1 1
4 8309 3 2 17 TRP CG C -8.121 -0.893 -13.279 1.00 . C C . 594 TRP CG 1 1
4 8310 3 2 17 TRP CH2 C -4.833 -2.193 -11.050 1.00 . C C . 594 TRP CH2 1 1
4 8311 3 2 17 TRP CZ2 C -4.714 -1.584 -12.268 1.00 . C C . 594 TRP CZ2 1 1
4 8312 3 2 17 TRP CZ3 C -6.087 -2.422 -10.470 1.00 . C C . 594 TRP CZ3 1 1
4 8313 3 2 17 TRP H H -12.078 -0.338 -12.523 1.00 . C C . 594 TRP H 1 1
4 8314 3 2 17 TRP HA H -9.535 0.293 -11.326 1.00 . C C . 594 TRP HA 1 1
4 8315 3 2 17 TRP HB2 H -9.898 -1.806 -12.632 1.00 . C C . 594 TRP HB2 1 1
4 8316 3 2 17 TRP HB3 H -10.059 -0.821 -14.085 1.00 . C C . 594 TRP HB3 1 1
4 8317 3 2 17 TRP HD1 H -7.860 0.067 -15.202 1.00 . C C . 594 TRP HD1 1 1
4 8318 3 2 17 TRP HE1 H -5.354 -0.295 -14.735 1.00 . C C . 594 TRP HE1 1 1
4 8319 3 2 17 TRP HE3 H -8.206 -2.222 -10.645 1.00 . C C . 594 TRP HE3 1 1
4 8320 3 2 17 TRP HH2 H -3.951 -2.512 -10.515 1.00 . C C . 594 TRP HH2 1 1
4 8321 3 2 17 TRP HZ2 H -3.741 -1.415 -12.700 1.00 . C C . 594 TRP HZ2 1 1
4 8322 3 2 17 TRP HZ3 H -6.138 -2.904 -9.505 1.00 . C C . 594 TRP HZ3 1 1
4 8323 3 2 17 TRP N N -11.497 0.187 -11.939 1.00 . C C . 594 TRP N 1 1
4 8324 3 2 17 TRP NE1 N -6.066 -0.571 -14.122 1.00 . C C . 594 TRP NE1 1 1
4 8325 3 2 17 TRP O O -8.839 2.312 -12.620 1.00 . C C . 594 TRP O 1 1
4 8326 3 2 18 LYS C C -10.416 4.328 -13.781 1.00 . C C . 595 LYS C 1 1
4 8327 3 2 18 LYS CA C -10.386 3.140 -14.736 1.00 . C C . 595 LYS CA 1 1
4 8328 3 2 18 LYS CB C -11.471 3.283 -15.811 1.00 . C C . 595 LYS CB 1 1
4 8329 3 2 18 LYS CD C -12.432 2.294 -17.932 1.00 . C C . 595 LYS CD 1 1
4 8330 3 2 18 LYS CE C -13.225 1.065 -17.504 1.00 . C C . 595 LYS CE 1 1
4 8331 3 2 18 LYS CG C -11.180 2.490 -17.080 1.00 . C C . 595 LYS CG 1 1
4 8332 3 2 18 LYS H H -11.321 1.316 -14.213 1.00 . C C . 595 LYS H 1 1
4 8333 3 2 18 LYS HA H -9.417 3.098 -15.211 1.00 . C C . 595 LYS HA 1 1
4 8334 3 2 18 LYS HB2 H -12.410 2.940 -15.403 1.00 . C C . 595 LYS HB2 1 1
4 8335 3 2 18 LYS HB3 H -11.566 4.326 -16.080 1.00 . C C . 595 LYS HB3 1 1
4 8336 3 2 18 LYS HD2 H -13.064 3.166 -17.837 1.00 . C C . 595 LYS HD2 1 1
4 8337 3 2 18 LYS HD3 H -12.137 2.176 -18.966 1.00 . C C . 595 LYS HD3 1 1
4 8338 3 2 18 LYS HE2 H -12.735 0.184 -17.892 1.00 . C C . 595 LYS HE2 1 1
4 8339 3 2 18 LYS HE3 H -13.243 1.018 -16.425 1.00 . C C . 595 LYS HE3 1 1
4 8340 3 2 18 LYS HG2 H -10.443 3.024 -17.662 1.00 . C C . 595 LYS HG2 1 1
4 8341 3 2 18 LYS HG3 H -10.785 1.522 -16.804 1.00 . C C . 595 LYS HG3 1 1
4 8342 3 2 18 LYS HZ1 H -15.093 1.978 -17.707 1.00 . C C . 595 LYS HZ1 1 1
4 8343 3 2 18 LYS HZ2 H -15.159 0.288 -17.642 1.00 . C C . 595 LYS HZ2 1 1
4 8344 3 2 18 LYS HZ3 H -14.630 1.061 -19.051 1.00 . C C . 595 LYS HZ3 1 1
4 8345 3 2 18 LYS N N -10.575 1.911 -13.987 1.00 . C C . 595 LYS N 1 1
4 8346 3 2 18 LYS NZ N -14.624 1.101 -18.011 1.00 . C C . 595 LYS NZ 1 1
4 8347 3 2 18 LYS O O -9.589 5.235 -13.878 1.00 . C C . 595 LYS O 1 1
4 8348 3 2 19 LYS C C -10.331 5.472 -10.943 1.00 . C C . 596 LYS C 1 1
4 8349 3 2 19 LYS CA C -11.519 5.414 -11.906 1.00 . C C . 596 LYS CA 1 1
4 8350 3 2 19 LYS CB C -12.838 5.271 -11.118 1.00 . C C . 596 LYS CB 1 1
4 8351 3 2 19 LYS CD C -14.397 5.922 -13.000 1.00 . C C . 596 LYS CD 1 1
4 8352 3 2 19 LYS CE C -15.091 7.125 -13.619 1.00 . C C . 596 LYS CE 1 1
4 8353 3 2 19 LYS CG C -13.942 6.217 -11.576 1.00 . C C . 596 LYS CG 1 1
4 8354 3 2 19 LYS H H -12.035 3.594 -12.829 1.00 . C C . 596 LYS H 1 1
4 8355 3 2 19 LYS HA H -11.547 6.337 -12.465 1.00 . C C . 596 LYS HA 1 1
4 8356 3 2 19 LYS HB2 H -13.200 4.260 -11.221 1.00 . C C . 596 LYS HB2 1 1
4 8357 3 2 19 LYS HB3 H -12.648 5.464 -10.071 1.00 . C C . 596 LYS HB3 1 1
4 8358 3 2 19 LYS HD2 H -13.536 5.669 -13.602 1.00 . C C . 596 LYS HD2 1 1
4 8359 3 2 19 LYS HD3 H -15.084 5.090 -12.984 1.00 . C C . 596 LYS HD3 1 1
4 8360 3 2 19 LYS HE2 H -15.887 7.442 -12.961 1.00 . C C . 596 LYS HE2 1 1
4 8361 3 2 19 LYS HE3 H -14.372 7.926 -13.722 1.00 . C C . 596 LYS HE3 1 1
4 8362 3 2 19 LYS HG2 H -14.790 6.113 -10.913 1.00 . C C . 596 LYS HG2 1 1
4 8363 3 2 19 LYS HG3 H -13.573 7.231 -11.529 1.00 . C C . 596 LYS HG3 1 1
4 8364 3 2 19 LYS HZ1 H -16.682 6.604 -14.871 1.00 . C C . 596 LYS HZ1 1 1
4 8365 3 2 19 LYS HZ2 H -15.188 5.980 -15.365 1.00 . C C . 596 LYS HZ2 1 1
4 8366 3 2 19 LYS HZ3 H -15.540 7.618 -15.600 1.00 . C C . 596 LYS HZ3 1 1
4 8367 3 2 19 LYS N N -11.380 4.324 -12.866 1.00 . C C . 596 LYS N 1 1
4 8368 3 2 19 LYS NZ N -15.666 6.810 -14.957 1.00 . C C . 596 LYS NZ 1 1
4 8369 3 2 19 LYS O O -9.656 6.498 -10.860 1.00 . C C . 596 LYS O 1 1
4 8370 3 2 20 ALA C C -7.665 4.852 -9.880 1.00 . C C . 597 ALA C 1 1
4 8371 3 2 20 ALA CA C -8.966 4.355 -9.252 1.00 . C C . 597 ALA CA 1 1
4 8372 3 2 20 ALA CB C -8.772 2.941 -8.723 1.00 . C C . 597 ALA CB 1 1
4 8373 3 2 20 ALA H H -10.634 3.594 -10.287 1.00 . C C . 597 ALA H 1 1
4 8374 3 2 20 ALA HA H -9.225 4.986 -8.417 1.00 . C C . 597 ALA HA 1 1
4 8375 3 2 20 ALA HB1 H -8.766 2.245 -9.549 1.00 . C C . 597 ALA HB1 1 1
4 8376 3 2 20 ALA HB2 H -9.579 2.695 -8.049 1.00 . C C . 597 ALA HB2 1 1
4 8377 3 2 20 ALA HB3 H -7.830 2.878 -8.193 1.00 . C C . 597 ALA HB3 1 1
4 8378 3 2 20 ALA N N -10.073 4.386 -10.206 1.00 . C C . 597 ALA N 1 1
4 8379 3 2 20 ALA O O -6.865 5.519 -9.227 1.00 . C C . 597 ALA O 1 1
4 8380 3 2 21 GLU C C -6.216 6.410 -12.127 1.00 . C C . 598 GLU C 1 1
4 8381 3 2 21 GLU CA C -6.247 4.902 -11.870 1.00 . C C . 598 GLU CA 1 1
4 8382 3 2 21 GLU CB C -6.142 4.123 -13.192 1.00 . C C . 598 GLU CB 1 1
4 8383 3 2 21 GLU CD C -3.917 2.921 -13.039 1.00 . C C . 598 GLU CD 1 1
4 8384 3 2 21 GLU CG C -5.428 2.782 -13.059 1.00 . C C . 598 GLU CG 1 1
4 8385 3 2 21 GLU H H -8.130 3.966 -11.604 1.00 . C C . 598 GLU H 1 1
4 8386 3 2 21 GLU HA H -5.400 4.647 -11.248 1.00 . C C . 598 GLU HA 1 1
4 8387 3 2 21 GLU HB2 H -7.138 3.935 -13.565 1.00 . C C . 598 GLU HB2 1 1
4 8388 3 2 21 GLU HB3 H -5.605 4.720 -13.916 1.00 . C C . 598 GLU HB3 1 1
4 8389 3 2 21 GLU HG2 H -5.740 2.311 -12.137 1.00 . C C . 598 GLU HG2 1 1
4 8390 3 2 21 GLU HG3 H -5.705 2.155 -13.893 1.00 . C C . 598 GLU HG3 1 1
4 8391 3 2 21 GLU N N -7.456 4.508 -11.151 1.00 . C C . 598 GLU N 1 1
4 8392 3 2 21 GLU O O -5.167 7.041 -12.011 1.00 . C C . 598 GLU O 1 1
4 8393 3 2 21 GLU OE1 O -3.425 4.067 -12.963 1.00 . C C . 598 GLU OE1 1 1
4 8394 3 2 21 GLU OE2 O -3.225 1.882 -13.098 1.00 . C C . 598 GLU OE2 1 1
4 8395 3 2 22 GLU C C -7.065 9.206 -11.467 1.00 . C C . 599 GLU C 1 1
4 8396 3 2 22 GLU CA C -7.440 8.424 -12.723 1.00 . C C . 599 GLU CA 1 1
4 8397 3 2 22 GLU CB C -8.848 8.809 -13.189 1.00 . C C . 599 GLU CB 1 1
4 8398 3 2 22 GLU CD C -10.514 8.868 -15.089 1.00 . C C . 599 GLU CD 1 1
4 8399 3 2 22 GLU CG C -9.123 8.459 -14.642 1.00 . C C . 599 GLU CG 1 1
4 8400 3 2 22 GLU H H -8.174 6.441 -12.540 1.00 . C C . 599 GLU H 1 1
4 8401 3 2 22 GLU HA H -6.732 8.660 -13.505 1.00 . C C . 599 GLU HA 1 1
4 8402 3 2 22 GLU HB2 H -9.570 8.294 -12.573 1.00 . C C . 599 GLU HB2 1 1
4 8403 3 2 22 GLU HB3 H -8.980 9.875 -13.068 1.00 . C C . 599 GLU HB3 1 1
4 8404 3 2 22 GLU HG2 H -8.399 8.964 -15.264 1.00 . C C . 599 GLU HG2 1 1
4 8405 3 2 22 GLU HG3 H -9.020 7.390 -14.766 1.00 . C C . 599 GLU HG3 1 1
4 8406 3 2 22 GLU N N -7.364 6.989 -12.466 1.00 . C C . 599 GLU N 1 1
4 8407 3 2 22 GLU O O -6.326 10.188 -11.538 1.00 . C C . 599 GLU O 1 1
4 8408 3 2 22 GLU OE1 O -10.717 10.066 -15.374 1.00 . C C . 599 GLU OE1 1 1
4 8409 3 2 22 GLU OE2 O -11.397 7.988 -15.157 1.00 . C C . 599 GLU OE2 1 1
4 8410 3 2 23 ALA C C -5.806 9.607 -8.815 1.00 . C C . 600 ALA C 1 1
4 8411 3 2 23 ALA CA C -7.304 9.465 -9.067 1.00 . C C . 600 ALA CA 1 1
4 8412 3 2 23 ALA CB C -7.957 8.721 -7.914 1.00 . C C . 600 ALA CB 1 1
4 8413 3 2 23 ALA H H -8.184 8.005 -10.321 1.00 . C C . 600 ALA H 1 1
4 8414 3 2 23 ALA HA H -7.741 10.451 -9.115 1.00 . C C . 600 ALA HA 1 1
4 8415 3 2 23 ALA HB1 H -7.996 9.363 -7.046 1.00 . C C . 600 ALA HB1 1 1
4 8416 3 2 23 ALA HB2 H -7.379 7.838 -7.683 1.00 . C C . 600 ALA HB2 1 1
4 8417 3 2 23 ALA HB3 H -8.960 8.432 -8.193 1.00 . C C . 600 ALA HB3 1 1
4 8418 3 2 23 ALA N N -7.584 8.781 -10.324 1.00 . C C . 600 ALA N 1 1
4 8419 3 2 23 ALA O O -5.311 10.710 -8.594 1.00 . C C . 600 ALA O 1 1
4 8420 3 2 24 VAL C C -2.879 9.272 -9.644 1.00 . C C . 601 VAL C 1 1
4 8421 3 2 24 VAL CA C -3.654 8.489 -8.590 1.00 . C C . 601 VAL CA 1 1
4 8422 3 2 24 VAL CB C -3.096 7.057 -8.506 1.00 . C C . 601 VAL CB 1 1
4 8423 3 2 24 VAL CG1 C -1.646 7.071 -8.048 1.00 . C C . 601 VAL CG1 1 1
4 8424 3 2 24 VAL CG2 C -3.949 6.212 -7.569 1.00 . C C . 601 VAL CG2 1 1
4 8425 3 2 24 VAL H H -5.545 7.636 -9.015 1.00 . C C . 601 VAL H 1 1
4 8426 3 2 24 VAL HA H -3.494 8.965 -7.628 1.00 . C C . 601 VAL HA 1 1
4 8427 3 2 24 VAL HB H -3.135 6.616 -9.491 1.00 . C C . 601 VAL HB 1 1
4 8428 3 2 24 VAL HG11 H -1.330 6.063 -7.823 1.00 . C C . 601 VAL HG11 1 1
4 8429 3 2 24 VAL HG12 H -1.555 7.683 -7.162 1.00 . C C . 601 VAL HG12 1 1
4 8430 3 2 24 VAL HG13 H -1.024 7.477 -8.831 1.00 . C C . 601 VAL HG13 1 1
4 8431 3 2 24 VAL HG21 H -4.253 6.806 -6.720 1.00 . C C . 601 VAL HG21 1 1
4 8432 3 2 24 VAL HG22 H -3.376 5.367 -7.228 1.00 . C C . 601 VAL HG22 1 1
4 8433 3 2 24 VAL HG23 H -4.824 5.863 -8.094 1.00 . C C . 601 VAL HG23 1 1
4 8434 3 2 24 VAL N N -5.092 8.488 -8.840 1.00 . C C . 601 VAL N 1 1
4 8435 3 2 24 VAL O O -1.932 9.986 -9.322 1.00 . C C . 601 VAL O 1 1
4 8436 3 2 25 ASN C C -2.740 11.381 -11.693 1.00 . C C . 602 ASN C 1 1
4 8437 3 2 25 ASN CA C -2.619 9.889 -11.970 1.00 . C C . 602 ASN CA 1 1
4 8438 3 2 25 ASN CB C -3.237 9.543 -13.330 1.00 . C C . 602 ASN CB 1 1
4 8439 3 2 25 ASN CG C -2.673 8.263 -13.921 1.00 . C C . 602 ASN CG 1 1
4 8440 3 2 25 ASN H H -4.060 8.592 -11.109 1.00 . C C . 602 ASN H 1 1
4 8441 3 2 25 ASN HA H -1.574 9.613 -11.966 1.00 . C C . 602 ASN HA 1 1
4 8442 3 2 25 ASN HB2 H -4.303 9.421 -13.213 1.00 . C C . 602 ASN HB2 1 1
4 8443 3 2 25 ASN HB3 H -3.046 10.349 -14.024 1.00 . C C . 602 ASN HB3 1 1
4 8444 3 2 25 ASN HD21 H -2.969 7.302 -12.204 1.00 . C C . 602 ASN HD21 1 1
4 8445 3 2 25 ASN HD22 H -2.274 6.365 -13.478 1.00 . C C . 602 ASN HD22 1 1
4 8446 3 2 25 ASN N N -3.286 9.158 -10.901 1.00 . C C . 602 ASN N 1 1
4 8447 3 2 25 ASN ND2 N -2.635 7.203 -13.120 1.00 . C C . 602 ASN ND2 1 1
4 8448 3 2 25 ASN O O -1.807 12.151 -11.923 1.00 . C C . 602 ASN O 1 1
4 8449 3 2 25 ASN OD1 O -2.275 8.227 -15.085 1.00 . C C . 602 ASN OD1 1 1
4 8450 3 2 26 GLU C C -3.356 13.572 -9.603 1.00 . C C . 603 GLU C 1 1
4 8451 3 2 26 GLU CA C -4.155 13.161 -10.843 1.00 . C C . 603 GLU CA 1 1
4 8452 3 2 26 GLU CB C -5.655 13.381 -10.607 1.00 . C C . 603 GLU CB 1 1
4 8453 3 2 26 GLU CD C -7.495 15.087 -10.289 1.00 . C C . 603 GLU CD 1 1
4 8454 3 2 26 GLU CG C -6.105 14.816 -10.834 1.00 . C C . 603 GLU CG 1 1
4 8455 3 2 26 GLU H H -4.595 11.099 -11.013 1.00 . C C . 603 GLU H 1 1
4 8456 3 2 26 GLU HA H -3.838 13.770 -11.678 1.00 . C C . 603 GLU HA 1 1
4 8457 3 2 26 GLU HB2 H -6.208 12.744 -11.281 1.00 . C C . 603 GLU HB2 1 1
4 8458 3 2 26 GLU HB3 H -5.895 13.106 -9.589 1.00 . C C . 603 GLU HB3 1 1
4 8459 3 2 26 GLU HG2 H -5.409 15.480 -10.346 1.00 . C C . 603 GLU HG2 1 1
4 8460 3 2 26 GLU HG3 H -6.106 15.016 -11.896 1.00 . C C . 603 GLU HG3 1 1
4 8461 3 2 26 GLU N N -3.898 11.770 -11.179 1.00 . C C . 603 GLU N 1 1
4 8462 3 2 26 GLU O O -2.657 14.585 -9.624 1.00 . C C . 603 GLU O 1 1
4 8463 3 2 26 GLU OE1 O -7.640 15.177 -9.053 1.00 . C C . 603 GLU OE1 1 1
4 8464 3 2 26 GLU OE2 O -8.438 15.208 -11.100 1.00 . C C . 603 GLU OE2 1 1
4 8465 3 2 27 VAL C C -1.238 13.145 -7.482 1.00 . C C . 604 VAL C 1 1
4 8466 3 2 27 VAL CA C -2.752 13.109 -7.274 1.00 . C C . 604 VAL CA 1 1
4 8467 3 2 27 VAL CB C -3.093 12.107 -6.132 1.00 . C C . 604 VAL CB 1 1
4 8468 3 2 27 VAL CG1 C -4.563 11.683 -6.167 1.00 . C C . 604 VAL CG1 1 1
4 8469 3 2 27 VAL CG2 C -2.168 10.889 -6.162 1.00 . C C . 604 VAL CG2 1 1
4 8470 3 2 27 VAL H H -4.040 12.011 -8.542 1.00 . C C . 604 VAL H 1 1
4 8471 3 2 27 VAL HA H -3.074 14.092 -6.960 1.00 . C C . 604 VAL HA 1 1
4 8472 3 2 27 VAL HB H -2.929 12.615 -5.195 1.00 . C C . 604 VAL HB 1 1
4 8473 3 2 27 VAL HG11 H -4.639 10.653 -6.480 1.00 . C C . 604 VAL HG11 1 1
4 8474 3 2 27 VAL HG12 H -5.114 12.308 -6.852 1.00 . C C . 604 VAL HG12 1 1
4 8475 3 2 27 VAL HG13 H -4.985 11.785 -5.184 1.00 . C C . 604 VAL HG13 1 1
4 8476 3 2 27 VAL HG21 H -1.226 11.141 -5.697 1.00 . C C . 604 VAL HG21 1 1
4 8477 3 2 27 VAL HG22 H -1.993 10.594 -7.182 1.00 . C C . 604 VAL HG22 1 1
4 8478 3 2 27 VAL HG23 H -2.625 10.071 -5.625 1.00 . C C . 604 VAL HG23 1 1
4 8479 3 2 27 VAL N N -3.463 12.796 -8.517 1.00 . C C . 604 VAL N 1 1
4 8480 3 2 27 VAL O O -0.514 13.845 -6.772 1.00 . C C . 604 VAL O 1 1
4 8481 3 2 28 LYS C C 1.106 13.534 -9.536 1.00 . C C . 605 LYS C 1 1
4 8482 3 2 28 LYS CA C 0.649 12.294 -8.780 1.00 . C C . 605 LYS CA 1 1
4 8483 3 2 28 LYS CB C 0.941 11.032 -9.606 1.00 . C C . 605 LYS CB 1 1
4 8484 3 2 28 LYS CD C 1.803 8.656 -9.561 1.00 . C C . 605 LYS CD 1 1
4 8485 3 2 28 LYS CE C 1.031 8.328 -10.836 1.00 . C C . 605 LYS CE 1 1
4 8486 3 2 28 LYS CG C 1.147 9.778 -8.763 1.00 . C C . 605 LYS CG 1 1
4 8487 3 2 28 LYS H H -1.419 11.842 -8.971 1.00 . C C . 605 LYS H 1 1
4 8488 3 2 28 LYS HA H 1.195 12.239 -7.849 1.00 . C C . 605 LYS HA 1 1
4 8489 3 2 28 LYS HB2 H 0.110 10.856 -10.273 1.00 . C C . 605 LYS HB2 1 1
4 8490 3 2 28 LYS HB3 H 1.834 11.194 -10.193 1.00 . C C . 605 LYS HB3 1 1
4 8491 3 2 28 LYS HD2 H 2.803 8.958 -9.828 1.00 . C C . 605 LYS HD2 1 1
4 8492 3 2 28 LYS HD3 H 1.849 7.771 -8.942 1.00 . C C . 605 LYS HD3 1 1
4 8493 3 2 28 LYS HE2 H 1.174 7.283 -11.070 1.00 . C C . 605 LYS HE2 1 1
4 8494 3 2 28 LYS HE3 H -0.020 8.515 -10.670 1.00 . C C . 605 LYS HE3 1 1
4 8495 3 2 28 LYS HG2 H 1.780 10.021 -7.923 1.00 . C C . 605 LYS HG2 1 1
4 8496 3 2 28 LYS HG3 H 0.187 9.437 -8.402 1.00 . C C . 605 LYS HG3 1 1
4 8497 3 2 28 LYS HZ1 H 2.514 9.330 -11.918 1.00 . C C . 605 LYS HZ1 1 1
4 8498 3 2 28 LYS HZ2 H 0.988 10.053 -12.018 1.00 . C C . 605 LYS HZ2 1 1
4 8499 3 2 28 LYS HZ3 H 1.311 8.638 -12.884 1.00 . C C . 605 LYS HZ3 1 1
4 8500 3 2 28 LYS N N -0.774 12.375 -8.461 1.00 . C C . 605 LYS N 1 1
4 8501 3 2 28 LYS NZ N 1.493 9.144 -11.994 1.00 . C C . 605 LYS NZ 1 1
4 8502 3 2 28 LYS O O 2.099 14.160 -9.172 1.00 . C C . 605 LYS O 1 1
4 8503 3 2 29 ARG C C 0.636 16.326 -10.510 1.00 . C C . 606 ARG C 1 1
4 8504 3 2 29 ARG CA C 0.709 15.066 -11.367 1.00 . C C . 606 ARG CA 1 1
4 8505 3 2 29 ARG CB C -0.233 15.187 -12.567 1.00 . C C . 606 ARG CB 1 1
4 8506 3 2 29 ARG CD C -0.521 16.022 -14.921 1.00 . C C . 606 ARG CD 1 1
4 8507 3 2 29 ARG CG C 0.248 16.175 -13.619 1.00 . C C . 606 ARG CG 1 1
4 8508 3 2 29 ARG CZ C -0.481 16.943 -17.205 1.00 . C C . 606 ARG CZ 1 1
4 8509 3 2 29 ARG H H -0.423 13.364 -10.805 1.00 . C C . 606 ARG H 1 1
4 8510 3 2 29 ARG HA H 1.720 14.945 -11.724 1.00 . C C . 606 ARG HA 1 1
4 8511 3 2 29 ARG HB2 H -0.328 14.216 -13.030 1.00 . C C . 606 ARG HB2 1 1
4 8512 3 2 29 ARG HB3 H -1.204 15.506 -12.219 1.00 . C C . 606 ARG HB3 1 1
4 8513 3 2 29 ARG HD2 H -0.375 15.018 -15.294 1.00 . C C . 606 ARG HD2 1 1
4 8514 3 2 29 ARG HD3 H -1.571 16.182 -14.726 1.00 . C C . 606 ARG HD3 1 1
4 8515 3 2 29 ARG HE H 0.558 17.666 -15.661 1.00 . C C . 606 ARG HE 1 1
4 8516 3 2 29 ARG HG2 H 0.107 17.178 -13.247 1.00 . C C . 606 ARG HG2 1 1
4 8517 3 2 29 ARG HG3 H 1.297 16.003 -13.807 1.00 . C C . 606 ARG HG3 1 1
4 8518 3 2 29 ARG HH11 H -1.687 15.336 -16.971 1.00 . C C . 606 ARG HH11 1 1
4 8519 3 2 29 ARG HH12 H -1.640 16.002 -18.568 1.00 . C C . 606 ARG HH12 1 1
4 8520 3 2 29 ARG HH21 H 0.620 18.543 -17.764 1.00 . C C . 606 ARG HH21 1 1
4 8521 3 2 29 ARG HH22 H -0.331 17.820 -19.018 1.00 . C C . 606 ARG HH22 1 1
4 8522 3 2 29 ARG N N 0.373 13.891 -10.578 1.00 . C C . 606 ARG N 1 1
4 8523 3 2 29 ARG NE N -0.076 16.971 -15.937 1.00 . C C . 606 ARG NE 1 1
4 8524 3 2 29 ARG NH1 N -1.340 16.017 -17.614 1.00 . C C . 606 ARG NH1 1 1
4 8525 3 2 29 ARG NH2 N -0.027 17.842 -18.067 1.00 . C C . 606 ARG NH2 1 1
4 8526 3 2 29 ARG O O 1.337 17.304 -10.766 1.00 . C C . 606 ARG O 1 1
4 8527 3 2 30 GLN C C 0.707 17.516 -7.548 1.00 . C C . 607 GLN C 1 1
4 8528 3 2 30 GLN CA C -0.403 17.434 -8.599 1.00 . C C . 607 GLN CA 1 1
4 8529 3 2 30 GLN CB C -1.775 17.363 -7.919 1.00 . C C . 607 GLN CB 1 1
4 8530 3 2 30 GLN CD C -4.270 17.662 -8.209 1.00 . C C . 607 GLN CD 1 1
4 8531 3 2 30 GLN CG C -2.891 17.982 -8.749 1.00 . C C . 607 GLN CG 1 1
4 8532 3 2 30 GLN H H -0.759 15.487 -9.347 1.00 . C C . 607 GLN H 1 1
4 8533 3 2 30 GLN HA H -0.364 18.331 -9.201 1.00 . C C . 607 GLN HA 1 1
4 8534 3 2 30 GLN HB2 H -2.021 16.328 -7.738 1.00 . C C . 607 GLN HB2 1 1
4 8535 3 2 30 GLN HB3 H -1.730 17.885 -6.973 1.00 . C C . 607 GLN HB3 1 1
4 8536 3 2 30 GLN HE21 H -3.955 15.720 -8.491 1.00 . C C . 607 GLN HE21 1 1
4 8537 3 2 30 GLN HE22 H -5.496 16.144 -7.838 1.00 . C C . 607 GLN HE22 1 1
4 8538 3 2 30 GLN HG2 H -2.766 19.054 -8.754 1.00 . C C . 607 GLN HG2 1 1
4 8539 3 2 30 GLN HG3 H -2.819 17.608 -9.759 1.00 . C C . 607 GLN HG3 1 1
4 8540 3 2 30 GLN N N -0.225 16.295 -9.495 1.00 . C C . 607 GLN N 1 1
4 8541 3 2 30 GLN NE2 N -4.607 16.379 -8.174 1.00 . C C . 607 GLN NE2 1 1
4 8542 3 2 30 GLN O O 1.367 18.545 -7.420 1.00 . C C . 607 GLN O 1 1
4 8543 3 2 30 GLN OE1 O -5.023 18.557 -7.828 1.00 . C C . 607 GLN OE1 1 1
4 8544 3 2 31 ALA C C 3.276 16.974 -6.274 1.00 . C C . 608 ALA C 1 1
4 8545 3 2 31 ALA CA C 1.954 16.416 -5.754 1.00 . C C . 608 ALA CA 1 1
4 8546 3 2 31 ALA CB C 2.142 14.990 -5.257 1.00 . C C . 608 ALA CB 1 1
4 8547 3 2 31 ALA H H 0.385 15.635 -6.918 1.00 . C C . 608 ALA H 1 1
4 8548 3 2 31 ALA HA H 1.617 17.020 -4.924 1.00 . C C . 608 ALA HA 1 1
4 8549 3 2 31 ALA HB1 H 2.741 14.436 -5.965 1.00 . C C . 608 ALA HB1 1 1
4 8550 3 2 31 ALA HB2 H 1.175 14.518 -5.159 1.00 . C C . 608 ALA HB2 1 1
4 8551 3 2 31 ALA HB3 H 2.636 15.001 -4.298 1.00 . C C . 608 ALA HB3 1 1
4 8552 3 2 31 ALA N N 0.920 16.438 -6.785 1.00 . C C . 608 ALA N 1 1
4 8553 3 2 31 ALA O O 4.040 17.594 -5.536 1.00 . C C . 608 ALA O 1 1
4 8554 3 2 32 MET C C 4.754 18.753 -8.292 1.00 . C C . 609 MET C 1 1
4 8555 3 2 32 MET CA C 4.763 17.227 -8.167 1.00 . C C . 609 MET CA 1 1
4 8556 3 2 32 MET CB C 4.995 16.586 -9.537 1.00 . C C . 609 MET CB 1 1
4 8557 3 2 32 MET CE C 5.833 14.583 -12.146 1.00 . C C . 609 MET CE 1 1
4 8558 3 2 32 MET CG C 5.160 15.066 -9.497 1.00 . C C . 609 MET CG 1 1
4 8559 3 2 32 MET H H 2.869 16.244 -8.075 1.00 . C C . 609 MET H 1 1
4 8560 3 2 32 MET HA H 5.576 16.948 -7.511 1.00 . C C . 609 MET HA 1 1
4 8561 3 2 32 MET HB2 H 4.156 16.819 -10.176 1.00 . C C . 609 MET HB2 1 1
4 8562 3 2 32 MET HB3 H 5.890 17.014 -9.963 1.00 . C C . 609 MET HB3 1 1
4 8563 3 2 32 MET HE1 H 5.091 13.808 -12.270 1.00 . C C . 609 MET HE1 1 1
4 8564 3 2 32 MET HE2 H 6.613 14.455 -12.882 1.00 . C C . 609 MET HE2 1 1
4 8565 3 2 32 MET HE3 H 5.369 15.550 -12.277 1.00 . C C . 609 MET HE3 1 1
4 8566 3 2 32 MET HG2 H 5.328 14.760 -8.476 1.00 . C C . 609 MET HG2 1 1
4 8567 3 2 32 MET HG3 H 4.252 14.608 -9.860 1.00 . C C . 609 MET HG3 1 1
4 8568 3 2 32 MET N N 3.533 16.745 -7.552 1.00 . C C . 609 MET N 1 1
4 8569 3 2 32 MET O O 5.797 19.391 -8.147 1.00 . C C . 609 MET O 1 1
4 8570 3 2 32 MET SD S 6.539 14.476 -10.504 1.00 . C C . 609 MET SD 1 1
4 8571 3 2 33 THR C C 3.813 21.414 -7.274 1.00 . C C . 610 THR C 1 1
4 8572 3 2 33 THR CA C 3.488 20.800 -8.633 1.00 . C C . 610 THR CA 1 1
4 8573 3 2 33 THR CB C 2.089 21.237 -9.106 1.00 . C C . 610 THR CB 1 1
4 8574 3 2 33 THR CG2 C 2.066 21.765 -10.525 1.00 . C C . 610 THR CG2 1 1
4 8575 3 2 33 THR H H 2.774 18.796 -8.619 1.00 . C C . 610 THR H 1 1
4 8576 3 2 33 THR HA H 4.228 21.131 -9.347 1.00 . C C . 610 THR HA 1 1
4 8577 3 2 33 THR HB H 1.725 22.024 -8.458 1.00 . C C . 610 THR HB 1 1
4 8578 3 2 33 THR HG1 H 0.971 19.973 -8.122 1.00 . C C . 610 THR HG1 1 1
4 8579 3 2 33 THR HG21 H 2.629 21.104 -11.165 1.00 . C C . 610 THR HG21 1 1
4 8580 3 2 33 THR HG22 H 2.508 22.751 -10.549 1.00 . C C . 610 THR HG22 1 1
4 8581 3 2 33 THR HG23 H 1.044 21.820 -10.871 1.00 . C C . 610 THR HG23 1 1
4 8582 3 2 33 THR N N 3.583 19.344 -8.532 1.00 . C C . 610 THR N 1 1
4 8583 3 2 33 THR O O 4.446 22.466 -7.189 1.00 . C C . 610 THR O 1 1
4 8584 3 2 33 THR OG1 O 1.177 20.160 -9.041 1.00 . C C . 610 THR OG1 1 1
4 8585 3 2 34 GLU C C 5.186 21.191 -4.619 1.00 . C C . 611 GLU C 1 1
4 8586 3 2 34 GLU CA C 3.675 21.197 -4.863 1.00 . C C . 611 GLU CA 1 1
4 8587 3 2 34 GLU CB C 2.963 20.313 -3.834 1.00 . C C . 611 GLU CB 1 1
4 8588 3 2 34 GLU CD C 1.109 21.897 -3.180 1.00 . C C . 611 GLU CD 1 1
4 8589 3 2 34 GLU CG C 1.463 20.544 -3.766 1.00 . C C . 611 GLU CG 1 1
4 8590 3 2 34 GLU H H 2.914 19.885 -6.351 1.00 . C C . 611 GLU H 1 1
4 8591 3 2 34 GLU HA H 3.308 22.209 -4.779 1.00 . C C . 611 GLU HA 1 1
4 8592 3 2 34 GLU HB2 H 3.134 19.278 -4.086 1.00 . C C . 611 GLU HB2 1 1
4 8593 3 2 34 GLU HB3 H 3.379 20.509 -2.855 1.00 . C C . 611 GLU HB3 1 1
4 8594 3 2 34 GLU HG2 H 1.056 20.485 -4.764 1.00 . C C . 611 GLU HG2 1 1
4 8595 3 2 34 GLU HG3 H 1.020 19.775 -3.150 1.00 . C C . 611 GLU HG3 1 1
4 8596 3 2 34 GLU N N 3.399 20.731 -6.216 1.00 . C C . 611 GLU N 1 1
4 8597 3 2 34 GLU O O 5.702 21.929 -3.782 1.00 . C C . 611 GLU O 1 1
4 8598 3 2 34 GLU OE1 O 1.103 22.889 -3.938 1.00 . C C . 611 GLU OE1 1 1
4 8599 3 2 34 GLU OE2 O 0.838 21.964 -1.963 1.00 . C C . 611 GLU OE2 1 1
4 8600 3 2 35 LEU C C 8.031 21.167 -6.226 1.00 . C C . 612 LEU C 1 1
4 8601 3 2 35 LEU CA C 7.329 20.201 -5.278 1.00 . C C . 612 LEU CA 1 1
4 8602 3 2 35 LEU CB C 7.744 18.750 -5.581 1.00 . C C . 612 LEU CB 1 1
4 8603 3 2 35 LEU CD1 C 9.789 18.371 -4.160 1.00 . C C . 612 LEU CD1 1 1
4 8604 3 2 35 LEU CD2 C 7.498 18.176 -3.127 1.00 . C C . 612 LEU CD2 1 1
4 8605 3 2 35 LEU CG C 8.332 17.975 -4.393 1.00 . C C . 612 LEU CG 1 1
4 8606 3 2 35 LEU H H 5.378 19.787 -6.008 1.00 . C C . 612 LEU H 1 1
4 8607 3 2 35 LEU HA H 7.619 20.447 -4.267 1.00 . C C . 612 LEU HA 1 1
4 8608 3 2 35 LEU HB2 H 6.873 18.216 -5.932 1.00 . C C . 612 LEU HB2 1 1
4 8609 3 2 35 LEU HB3 H 8.479 18.754 -6.378 1.00 . C C . 612 LEU HB3 1 1
4 8610 3 2 35 LEU HD11 H 10.272 17.620 -3.554 1.00 . C C . 612 LEU HD11 1 1
4 8611 3 2 35 LEU HD12 H 9.827 19.323 -3.651 1.00 . C C . 612 LEU HD12 1 1
4 8612 3 2 35 LEU HD13 H 10.303 18.451 -5.112 1.00 . C C . 612 LEU HD13 1 1
4 8613 3 2 35 LEU HD21 H 7.984 18.890 -2.476 1.00 . C C . 612 LEU HD21 1 1
4 8614 3 2 35 LEU HD22 H 7.401 17.231 -2.613 1.00 . C C . 612 LEU HD22 1 1
4 8615 3 2 35 LEU HD23 H 6.515 18.539 -3.388 1.00 . C C . 612 LEU HD23 1 1
4 8616 3 2 35 LEU HG H 8.311 16.925 -4.628 1.00 . C C . 612 LEU HG 1 1
4 8617 3 2 35 LEU N N 5.878 20.339 -5.375 1.00 . C C . 612 LEU N 1 1
4 8618 3 2 35 LEU O O 8.928 21.908 -5.824 1.00 . C C . 612 LEU O 1 1
4 8619 3 2 36 GLN C C 8.189 23.474 -8.060 1.00 . C C . 613 GLN C 1 1
4 8620 3 2 36 GLN CA C 8.213 22.007 -8.500 1.00 . C C . 613 GLN CA 1 1
4 8621 3 2 36 GLN CB C 7.471 21.845 -9.838 1.00 . C C . 613 GLN CB 1 1
4 8622 3 2 36 GLN CD C 9.292 21.415 -11.540 1.00 . C C . 613 GLN CD 1 1
4 8623 3 2 36 GLN CG C 8.112 20.837 -10.784 1.00 . C C . 613 GLN CG 1 1
4 8624 3 2 36 GLN H H 6.907 20.526 -7.746 1.00 . C C . 613 GLN H 1 1
4 8625 3 2 36 GLN HA H 9.240 21.697 -8.625 1.00 . C C . 613 GLN HA 1 1
4 8626 3 2 36 GLN HB2 H 6.461 21.522 -9.637 1.00 . C C . 613 GLN HB2 1 1
4 8627 3 2 36 GLN HB3 H 7.435 22.802 -10.341 1.00 . C C . 613 GLN HB3 1 1
4 8628 3 2 36 GLN HE21 H 10.516 20.883 -10.069 1.00 . C C . 613 GLN HE21 1 1
4 8629 3 2 36 GLN HE22 H 11.257 21.684 -11.410 1.00 . C C . 613 GLN HE22 1 1
4 8630 3 2 36 GLN HG2 H 8.453 19.989 -10.209 1.00 . C C . 613 GLN HG2 1 1
4 8631 3 2 36 GLN HG3 H 7.370 20.510 -11.499 1.00 . C C . 613 GLN HG3 1 1
4 8632 3 2 36 GLN N N 7.622 21.143 -7.487 1.00 . C C . 613 GLN N 1 1
4 8633 3 2 36 GLN NE2 N 10.475 21.317 -10.947 1.00 . C C . 613 GLN NE2 1 1
4 8634 3 2 36 GLN O O 8.984 24.284 -8.537 1.00 . C C . 613 GLN O 1 1
4 8635 3 2 36 GLN OE1 O 9.143 21.941 -12.643 1.00 . C C . 613 GLN OE1 1 1
4 8636 3 2 37 LYS C C 6.237 25.253 -5.448 1.00 . C C . 614 LYS C 1 1
4 8637 3 2 37 LYS CA C 7.146 25.181 -6.671 1.00 . C C . 614 LYS CA 1 1
4 8638 3 2 37 LYS CB C 6.595 26.080 -7.780 1.00 . C C . 614 LYS CB 1 1
4 8639 3 2 37 LYS CD C 4.618 26.573 -9.266 1.00 . C C . 614 LYS CD 1 1
4 8640 3 2 37 LYS CE C 5.418 26.987 -10.495 1.00 . C C . 614 LYS CE 1 1
4 8641 3 2 37 LYS CG C 5.347 25.518 -8.444 1.00 . C C . 614 LYS CG 1 1
4 8642 3 2 37 LYS H H 6.658 23.124 -6.817 1.00 . C C . 614 LYS H 1 1
4 8643 3 2 37 LYS HA H 8.131 25.528 -6.394 1.00 . C C . 614 LYS HA 1 1
4 8644 3 2 37 LYS HB2 H 6.355 27.046 -7.360 1.00 . C C . 614 LYS HB2 1 1
4 8645 3 2 37 LYS HB3 H 7.356 26.204 -8.537 1.00 . C C . 614 LYS HB3 1 1
4 8646 3 2 37 LYS HD2 H 3.668 26.170 -9.588 1.00 . C C . 614 LYS HD2 1 1
4 8647 3 2 37 LYS HD3 H 4.449 27.442 -8.648 1.00 . C C . 614 LYS HD3 1 1
4 8648 3 2 37 LYS HE2 H 5.843 26.104 -10.950 1.00 . C C . 614 LYS HE2 1 1
4 8649 3 2 37 LYS HE3 H 4.750 27.464 -11.197 1.00 . C C . 614 LYS HE3 1 1
4 8650 3 2 37 LYS HG2 H 5.634 24.705 -9.095 1.00 . C C . 614 LYS HG2 1 1
4 8651 3 2 37 LYS HG3 H 4.681 25.146 -7.679 1.00 . C C . 614 LYS HG3 1 1
4 8652 3 2 37 LYS HZ1 H 6.471 28.771 -10.769 1.00 . C C . 614 LYS HZ1 1 1
4 8653 3 2 37 LYS HZ2 H 7.440 27.471 -10.287 1.00 . C C . 614 LYS HZ2 1 1
4 8654 3 2 37 LYS HZ3 H 6.435 28.238 -9.164 1.00 . C C . 614 LYS HZ3 1 1
4 8655 3 2 37 LYS N N 7.270 23.810 -7.158 1.00 . C C . 614 LYS N 1 1
4 8656 3 2 37 LYS NZ N 6.518 27.933 -10.155 1.00 . C C . 614 LYS NZ 1 1
4 8657 3 2 37 LYS O O 5.137 25.803 -5.509 1.00 . C C . 614 LYS O 1 1
4 8658 3 2 38 ALA C C 5.547 26.134 -2.698 1.00 . C C . 615 ALA C 1 1
4 8659 3 2 38 ALA CA C 5.916 24.709 -3.105 1.00 . C C . 615 ALA CA 1 1
4 8660 3 2 38 ALA CB C 6.678 24.015 -1.983 1.00 . C C . 615 ALA CB 1 1
4 8661 3 2 38 ALA H H 7.582 24.276 -4.337 1.00 . C C . 615 ALA H 1 1
4 8662 3 2 38 ALA HA H 5.007 24.155 -3.289 1.00 . C C . 615 ALA HA 1 1
4 8663 3 2 38 ALA HB1 H 7.412 24.693 -1.571 1.00 . C C . 615 ALA HB1 1 1
4 8664 3 2 38 ALA HB2 H 7.178 23.141 -2.374 1.00 . C C . 615 ALA HB2 1 1
4 8665 3 2 38 ALA HB3 H 5.988 23.718 -1.208 1.00 . C C . 615 ALA HB3 1 1
4 8666 3 2 38 ALA N N 6.698 24.699 -4.333 1.00 . C C . 615 ALA N 1 1
4 8667 3 2 38 ALA O O 6.431 26.849 -2.182 1.00 . C C . 615 ALA O 1 1
4 8668 3 2 38 ALA OXT O 4.376 26.522 -2.899 1.00 . C C . 615 ALA OXT 1 1
5 8669 1 1 1 GLY C C -23.373 20.821 -13.620 1.00 . A A . -7 GLY C 1 1
5 8670 1 1 1 GLY CA C -23.817 21.721 -12.484 1.00 . A A . -7 GLY CA 1 1
5 8671 1 1 1 GLY H1 H -25.895 21.590 -12.645 1.00 . A A . -7 GLY H1 1 1
5 8672 1 1 1 GLY H2 H -25.200 22.738 -13.674 1.00 . A A . -7 GLY H2 1 1
5 8673 1 1 1 GLY H3 H -25.347 23.063 -12.020 1.00 . A A . -7 GLY H3 1 1
5 8674 1 1 1 GLY HA2 H -23.095 22.515 -12.366 1.00 . A A . -7 GLY HA2 1 1
5 8675 1 1 1 GLY HA3 H -23.850 21.141 -11.573 1.00 . A A . -7 GLY HA3 1 1
5 8676 1 1 1 GLY N N -25.159 22.320 -12.722 1.00 . A A . -7 GLY N 1 1
5 8677 1 1 1 GLY O O -23.556 19.604 -13.566 1.00 . A A . -7 GLY O 1 1
5 8678 1 1 2 ALA C C -21.154 19.757 -15.434 1.00 . A A . -6 ALA C 1 1
5 8679 1 1 2 ALA CA C -22.320 20.666 -15.809 1.00 . A A . -6 ALA CA 1 1
5 8680 1 1 2 ALA CB C -21.913 21.614 -16.926 1.00 . A A . -6 ALA CB 1 1
5 8681 1 1 2 ALA H H -22.673 22.392 -14.638 1.00 . A A . -6 ALA H 1 1
5 8682 1 1 2 ALA HA H -23.138 20.057 -16.165 1.00 . A A . -6 ALA HA 1 1
5 8683 1 1 2 ALA HB1 H -21.013 22.141 -16.643 1.00 . A A . -6 ALA HB1 1 1
5 8684 1 1 2 ALA HB2 H -22.705 22.326 -17.102 1.00 . A A . -6 ALA HB2 1 1
5 8685 1 1 2 ALA HB3 H -21.729 21.049 -17.829 1.00 . A A . -6 ALA HB3 1 1
5 8686 1 1 2 ALA N N -22.790 21.420 -14.654 1.00 . A A . -6 ALA N 1 1
5 8687 1 1 2 ALA O O -19.994 20.081 -15.687 1.00 . A A . -6 ALA O 1 1
5 8688 1 1 3 MET C C -21.086 16.333 -14.002 1.00 . A A . -5 MET C 1 1
5 8689 1 1 3 MET CA C -20.451 17.656 -14.421 1.00 . A A . -5 MET CA 1 1
5 8690 1 1 3 MET CB C -19.617 18.226 -13.271 1.00 . A A . -5 MET CB 1 1
5 8691 1 1 3 MET CE C -15.611 17.370 -13.323 1.00 . A A . -5 MET CE 1 1
5 8692 1 1 3 MET CG C -18.360 17.425 -12.976 1.00 . A A . -5 MET CG 1 1
5 8693 1 1 3 MET H H -22.414 18.413 -14.656 1.00 . A A . -5 MET H 1 1
5 8694 1 1 3 MET HA H -19.805 17.477 -15.267 1.00 . A A . -5 MET HA 1 1
5 8695 1 1 3 MET HB2 H -19.324 19.235 -13.520 1.00 . A A . -5 MET HB2 1 1
5 8696 1 1 3 MET HB3 H -20.222 18.247 -12.376 1.00 . A A . -5 MET HB3 1 1
5 8697 1 1 3 MET HE1 H -14.857 16.909 -13.945 1.00 . A A . -5 MET HE1 1 1
5 8698 1 1 3 MET HE2 H -15.810 16.737 -12.470 1.00 . A A . -5 MET HE2 1 1
5 8699 1 1 3 MET HE3 H -15.257 18.332 -12.982 1.00 . A A . -5 MET HE3 1 1
5 8700 1 1 3 MET HG2 H -17.937 17.771 -12.045 1.00 . A A . -5 MET HG2 1 1
5 8701 1 1 3 MET HG3 H -18.627 16.382 -12.882 1.00 . A A . -5 MET HG3 1 1
5 8702 1 1 3 MET N N -21.471 18.615 -14.830 1.00 . A A . -5 MET N 1 1
5 8703 1 1 3 MET O O -21.001 15.930 -12.841 1.00 . A A . -5 MET O 1 1
5 8704 1 1 3 MET SD S -17.115 17.587 -14.271 1.00 . A A . -5 MET SD 1 1
5 8705 1 1 4 GLY C C -23.170 13.864 -15.836 1.00 . A A . -4 GLY C 1 1
5 8706 1 1 4 GLY CA C -22.364 14.390 -14.665 1.00 . A A . -4 GLY CA 1 1
5 8707 1 1 4 GLY H H -21.760 16.029 -15.863 1.00 . A A . -4 GLY H 1 1
5 8708 1 1 4 GLY HA2 H -21.604 13.667 -14.411 1.00 . A A . -4 GLY HA2 1 1
5 8709 1 1 4 GLY HA3 H -23.022 14.517 -13.817 1.00 . A A . -4 GLY HA3 1 1
5 8710 1 1 4 GLY N N -21.724 15.660 -14.955 1.00 . A A . -4 GLY N 1 1
5 8711 1 1 4 GLY O O -23.667 14.637 -16.654 1.00 . A A . -4 GLY O 1 1
5 8712 1 1 5 SER C C -24.282 10.429 -16.683 1.00 . A A . -3 SER C 1 1
5 8713 1 1 5 SER CA C -24.052 11.907 -16.989 1.00 . A A . -3 SER CA 1 1
5 8714 1 1 5 SER CB C -23.311 12.061 -18.319 1.00 . A A . -3 SER CB 1 1
5 8715 1 1 5 SER H H -22.882 11.982 -15.227 1.00 . A A . -3 SER H 1 1
5 8716 1 1 5 SER HA H -25.011 12.399 -17.061 1.00 . A A . -3 SER HA 1 1
5 8717 1 1 5 SER HB2 H -22.272 11.799 -18.184 1.00 . A A . -3 SER HB2 1 1
5 8718 1 1 5 SER HB3 H -23.754 11.408 -19.057 1.00 . A A . -3 SER HB3 1 1
5 8719 1 1 5 SER HG H -24.208 13.523 -19.267 1.00 . A A . -3 SER HG 1 1
5 8720 1 1 5 SER N N -23.301 12.543 -15.913 1.00 . A A . -3 SER N 1 1
5 8721 1 1 5 SER O O -25.404 10.011 -16.395 1.00 . A A . -3 SER O 1 1
5 8722 1 1 5 SER OG O -23.384 13.396 -18.791 1.00 . A A . -3 SER OG 1 1
5 8723 1 1 6 MET C C -23.636 7.969 -15.000 1.00 . A A . -2 MET C 1 1
5 8724 1 1 6 MET CA C -23.295 8.215 -16.466 1.00 . A A . -2 MET CA 1 1
5 8725 1 1 6 MET CB C -21.971 7.531 -16.822 1.00 . A A . -2 MET CB 1 1
5 8726 1 1 6 MET CE C -18.958 8.896 -17.771 1.00 . A A . -2 MET CE 1 1
5 8727 1 1 6 MET CG C -20.808 7.953 -15.936 1.00 . A A . -2 MET CG 1 1
5 8728 1 1 6 MET H H -22.344 10.036 -16.974 1.00 . A A . -2 MET H 1 1
5 8729 1 1 6 MET HA H -24.081 7.802 -17.082 1.00 . A A . -2 MET HA 1 1
5 8730 1 1 6 MET HB2 H -22.095 6.462 -16.733 1.00 . A A . -2 MET HB2 1 1
5 8731 1 1 6 MET HB3 H -21.723 7.772 -17.846 1.00 . A A . -2 MET HB3 1 1
5 8732 1 1 6 MET HE1 H -19.722 8.873 -18.534 1.00 . A A . -2 MET HE1 1 1
5 8733 1 1 6 MET HE2 H -17.985 8.812 -18.233 1.00 . A A . -2 MET HE2 1 1
5 8734 1 1 6 MET HE3 H -19.020 9.827 -17.228 1.00 . A A . -2 MET HE3 1 1
5 8735 1 1 6 MET HG2 H -20.850 9.022 -15.794 1.00 . A A . -2 MET HG2 1 1
5 8736 1 1 6 MET HG3 H -20.907 7.461 -14.978 1.00 . A A . -2 MET HG3 1 1
5 8737 1 1 6 MET N N -23.212 9.644 -16.743 1.00 . A A . -2 MET N 1 1
5 8738 1 1 6 MET O O -23.812 8.913 -14.230 1.00 . A A . -2 MET O 1 1
5 8739 1 1 6 MET SD S -19.202 7.528 -16.640 1.00 . A A . -2 MET SD 1 1
5 8740 1 1 7 SER C C -23.505 4.952 -12.897 1.00 . A A . -1 SER C 1 1
5 8741 1 1 7 SER CA C -24.052 6.336 -13.240 1.00 . A A . -1 SER CA 1 1
5 8742 1 1 7 SER CB C -25.566 6.363 -13.027 1.00 . A A . -1 SER CB 1 1
5 8743 1 1 7 SER H H -23.579 5.988 -15.276 1.00 . A A . -1 SER H 1 1
5 8744 1 1 7 SER HA H -23.593 7.064 -12.586 1.00 . A A . -1 SER HA 1 1
5 8745 1 1 7 SER HB2 H -25.956 7.318 -13.347 1.00 . A A . -1 SER HB2 1 1
5 8746 1 1 7 SER HB3 H -26.024 5.574 -13.607 1.00 . A A . -1 SER HB3 1 1
5 8747 1 1 7 SER HG H -25.786 5.246 -11.432 1.00 . A A . -1 SER HG 1 1
5 8748 1 1 7 SER N N -23.730 6.698 -14.617 1.00 . A A . -1 SER N 1 1
5 8749 1 1 7 SER O O -23.874 3.957 -13.521 1.00 . A A . -1 SER O 1 1
5 8750 1 1 7 SER OG O -25.893 6.173 -11.660 1.00 . A A . -1 SER OG 1 1
5 8751 1 1 8 HIS C C -21.000 3.911 -10.355 1.00 . A A . 2 HIS C 1 1
5 8752 1 1 8 HIS CA C -22.018 3.642 -11.456 1.00 . A A . 2 HIS CA 1 1
5 8753 1 1 8 HIS CB C -21.334 2.913 -12.632 1.00 . A A . 2 HIS CB 1 1
5 8754 1 1 8 HIS CD2 C -21.069 0.392 -12.076 1.00 . A A . 2 HIS CD2 1 1
5 8755 1 1 8 HIS CE1 C -22.692 -0.384 -13.330 1.00 . A A . 2 HIS CE1 1 1
5 8756 1 1 8 HIS CG C -21.645 1.449 -12.698 1.00 . A A . 2 HIS CG 1 1
5 8757 1 1 8 HIS H H -22.375 5.728 -11.440 1.00 . A A . 2 HIS H 1 1
5 8758 1 1 8 HIS HA H -22.801 3.018 -11.057 1.00 . A A . 2 HIS HA 1 1
5 8759 1 1 8 HIS HB2 H -21.647 3.357 -13.563 1.00 . A A . 2 HIS HB2 1 1
5 8760 1 1 8 HIS HB3 H -20.262 3.017 -12.541 1.00 . A A . 2 HIS HB3 1 1
5 8761 1 1 8 HIS HD1 H -23.262 1.445 -14.048 1.00 . A A . 2 HIS HD1 1 1
5 8762 1 1 8 HIS HD2 H -20.238 0.428 -11.386 1.00 . A A . 2 HIS HD2 1 1
5 8763 1 1 8 HIS HE1 H -23.382 -1.056 -13.818 1.00 . A A . 2 HIS HE1 1 1
5 8764 1 1 8 HIS HE2 H -21.499 -1.656 -12.257 1.00 . A A . 2 HIS HE2 1 1
5 8765 1 1 8 HIS N N -22.626 4.898 -11.896 1.00 . A A . 2 HIS N 1 1
5 8766 1 1 8 HIS ND1 N -22.657 0.929 -13.476 1.00 . A A . 2 HIS ND1 1 1
5 8767 1 1 8 HIS NE2 N -21.738 -0.735 -12.487 1.00 . A A . 2 HIS NE2 1 1
5 8768 1 1 8 HIS O O -21.074 3.336 -9.269 1.00 . A A . 2 HIS O 1 1
5 8769 1 1 9 ILE C C -18.737 6.660 -9.775 1.00 . A A . 3 ILE C 1 1
5 8770 1 1 9 ILE CA C -19.001 5.158 -9.706 1.00 . A A . 3 ILE CA 1 1
5 8771 1 1 9 ILE CB C -17.695 4.379 -10.008 1.00 . A A . 3 ILE CB 1 1
5 8772 1 1 9 ILE CD1 C -17.271 1.979 -10.788 1.00 . A A . 3 ILE CD1 1 1
5 8773 1 1 9 ILE CG1 C -17.870 2.873 -9.722 1.00 . A A . 3 ILE CG1 1 1
5 8774 1 1 9 ILE CG2 C -16.522 4.938 -9.207 1.00 . A A . 3 ILE CG2 1 1
5 8775 1 1 9 ILE H H -20.054 5.219 -11.537 1.00 . A A . 3 ILE H 1 1
5 8776 1 1 9 ILE HA H -19.333 4.907 -8.708 1.00 . A A . 3 ILE HA 1 1
5 8777 1 1 9 ILE HB H -17.474 4.512 -11.057 1.00 . A A . 3 ILE HB 1 1
5 8778 1 1 9 ILE HD11 H -16.194 2.058 -10.763 1.00 . A A . 3 ILE HD11 1 1
5 8779 1 1 9 ILE HD12 H -17.632 2.286 -11.757 1.00 . A A . 3 ILE HD12 1 1
5 8780 1 1 9 ILE HD13 H -17.563 0.956 -10.604 1.00 . A A . 3 ILE HD13 1 1
5 8781 1 1 9 ILE HG12 H -17.393 2.628 -8.785 1.00 . A A . 3 ILE HG12 1 1
5 8782 1 1 9 ILE HG13 H -18.919 2.638 -9.651 1.00 . A A . 3 ILE HG13 1 1
5 8783 1 1 9 ILE HG21 H -16.273 5.924 -9.569 1.00 . A A . 3 ILE HG21 1 1
5 8784 1 1 9 ILE HG22 H -15.667 4.289 -9.322 1.00 . A A . 3 ILE HG22 1 1
5 8785 1 1 9 ILE HG23 H -16.793 4.994 -8.164 1.00 . A A . 3 ILE HG23 1 1
5 8786 1 1 9 ILE N N -20.051 4.794 -10.653 1.00 . A A . 3 ILE N 1 1
5 8787 1 1 9 ILE O O -18.994 7.293 -10.800 1.00 . A A . 3 ILE O 1 1
5 8788 1 1 10 GLN C C -16.766 8.973 -7.730 1.00 . A A . 4 GLN C 1 1
5 8789 1 1 10 GLN CA C -17.953 8.662 -8.639 1.00 . A A . 4 GLN CA 1 1
5 8790 1 1 10 GLN CB C -19.196 9.428 -8.170 1.00 . A A . 4 GLN CB 1 1
5 8791 1 1 10 GLN CD C -20.615 11.503 -8.409 1.00 . A A . 4 GLN CD 1 1
5 8792 1 1 10 GLN CG C -19.299 10.831 -8.743 1.00 . A A . 4 GLN CG 1 1
5 8793 1 1 10 GLN H H -18.055 6.681 -7.892 1.00 . A A . 4 GLN H 1 1
5 8794 1 1 10 GLN HA H -17.702 8.980 -9.642 1.00 . A A . 4 GLN HA 1 1
5 8795 1 1 10 GLN HB2 H -20.077 8.877 -8.471 1.00 . A A . 4 GLN HB2 1 1
5 8796 1 1 10 GLN HB3 H -19.182 9.502 -7.092 1.00 . A A . 4 GLN HB3 1 1
5 8797 1 1 10 GLN HE21 H -20.267 11.273 -6.464 1.00 . A A . 4 GLN HE21 1 1
5 8798 1 1 10 GLN HE22 H -21.754 12.052 -6.873 1.00 . A A . 4 GLN HE22 1 1
5 8799 1 1 10 GLN HG2 H -18.495 11.428 -8.343 1.00 . A A . 4 GLN HG2 1 1
5 8800 1 1 10 GLN HG3 H -19.203 10.772 -9.818 1.00 . A A . 4 GLN HG3 1 1
5 8801 1 1 10 GLN N N -18.234 7.230 -8.683 1.00 . A A . 4 GLN N 1 1
5 8802 1 1 10 GLN NE2 N -20.908 11.621 -7.118 1.00 . A A . 4 GLN NE2 1 1
5 8803 1 1 10 GLN O O -16.894 8.925 -6.507 1.00 . A A . 4 GLN O 1 1
5 8804 1 1 10 GLN OE1 O -21.362 11.911 -9.298 1.00 . A A . 4 GLN OE1 1 1
5 8805 1 1 11 ILE C C -14.758 10.462 -6.319 1.00 . A A . 5 ILE C 1 1
5 8806 1 1 11 ILE CA C -14.413 9.630 -7.563 1.00 . A A . 5 ILE CA 1 1
5 8807 1 1 11 ILE CB C -13.390 10.411 -8.425 1.00 . A A . 5 ILE CB 1 1
5 8808 1 1 11 ILE CD1 C -12.464 8.189 -9.289 1.00 . A A . 5 ILE CD1 1 1
5 8809 1 1 11 ILE CG1 C -12.949 9.581 -9.639 1.00 . A A . 5 ILE CG1 1 1
5 8810 1 1 11 ILE CG2 C -12.177 10.811 -7.589 1.00 . A A . 5 ILE CG2 1 1
5 8811 1 1 11 ILE H H -15.586 9.330 -9.307 1.00 . A A . 5 ILE H 1 1
5 8812 1 1 11 ILE HA H -13.954 8.704 -7.253 1.00 . A A . 5 ILE HA 1 1
5 8813 1 1 11 ILE HB H -13.866 11.316 -8.772 1.00 . A A . 5 ILE HB 1 1
5 8814 1 1 11 ILE HD11 H -11.792 7.838 -10.058 1.00 . A A . 5 ILE HD11 1 1
5 8815 1 1 11 ILE HD12 H -13.312 7.523 -9.218 1.00 . A A . 5 ILE HD12 1 1
5 8816 1 1 11 ILE HD13 H -11.943 8.214 -8.342 1.00 . A A . 5 ILE HD13 1 1
5 8817 1 1 11 ILE HG12 H -13.779 9.478 -10.319 1.00 . A A . 5 ILE HG12 1 1
5 8818 1 1 11 ILE HG13 H -12.142 10.094 -10.142 1.00 . A A . 5 ILE HG13 1 1
5 8819 1 1 11 ILE HG21 H -11.383 11.144 -8.241 1.00 . A A . 5 ILE HG21 1 1
5 8820 1 1 11 ILE HG22 H -11.839 9.962 -7.015 1.00 . A A . 5 ILE HG22 1 1
5 8821 1 1 11 ILE HG23 H -12.451 11.612 -6.919 1.00 . A A . 5 ILE HG23 1 1
5 8822 1 1 11 ILE N N -15.619 9.300 -8.329 1.00 . A A . 5 ILE N 1 1
5 8823 1 1 11 ILE O O -14.954 11.673 -6.416 1.00 . A A . 5 ILE O 1 1
5 8824 1 1 12 PRO C C -14.293 11.763 -3.658 1.00 . A A . 6 PRO C 1 1
5 8825 1 1 12 PRO CA C -15.170 10.528 -3.882 1.00 . A A . 6 PRO CA 1 1
5 8826 1 1 12 PRO CB C -14.897 9.475 -2.802 1.00 . A A . 6 PRO CB 1 1
5 8827 1 1 12 PRO CD C -14.627 8.380 -4.903 1.00 . A A . 6 PRO CD 1 1
5 8828 1 1 12 PRO CG C -15.105 8.174 -3.491 1.00 . A A . 6 PRO CG 1 1
5 8829 1 1 12 PRO HA H -16.212 10.809 -3.854 1.00 . A A . 6 PRO HA 1 1
5 8830 1 1 12 PRO HB2 H -13.882 9.573 -2.440 1.00 . A A . 6 PRO HB2 1 1
5 8831 1 1 12 PRO HB3 H -15.589 9.603 -1.984 1.00 . A A . 6 PRO HB3 1 1
5 8832 1 1 12 PRO HD2 H -13.581 8.131 -4.988 1.00 . A A . 6 PRO HD2 1 1
5 8833 1 1 12 PRO HD3 H -15.211 7.787 -5.588 1.00 . A A . 6 PRO HD3 1 1
5 8834 1 1 12 PRO HG2 H -14.524 7.402 -3.005 1.00 . A A . 6 PRO HG2 1 1
5 8835 1 1 12 PRO HG3 H -16.154 7.917 -3.483 1.00 . A A . 6 PRO HG3 1 1
5 8836 1 1 12 PRO N N -14.843 9.825 -5.130 1.00 . A A . 6 PRO N 1 1
5 8837 1 1 12 PRO O O -13.093 11.636 -3.419 1.00 . A A . 6 PRO O 1 1
5 8838 1 1 13 PRO C C -13.190 14.139 -2.299 1.00 . A A . 7 PRO C 1 1
5 8839 1 1 13 PRO CA C -14.111 14.219 -3.516 1.00 . A A . 7 PRO CA 1 1
5 8840 1 1 13 PRO CB C -15.208 15.265 -3.302 1.00 . A A . 7 PRO CB 1 1
5 8841 1 1 13 PRO CD C -16.298 13.254 -3.997 1.00 . A A . 7 PRO CD 1 1
5 8842 1 1 13 PRO CG C -16.358 14.757 -4.099 1.00 . A A . 7 PRO CG 1 1
5 8843 1 1 13 PRO HA H -13.529 14.475 -4.389 1.00 . A A . 7 PRO HA 1 1
5 8844 1 1 13 PRO HB2 H -15.453 15.334 -2.251 1.00 . A A . 7 PRO HB2 1 1
5 8845 1 1 13 PRO HB3 H -14.872 16.226 -3.663 1.00 . A A . 7 PRO HB3 1 1
5 8846 1 1 13 PRO HD2 H -16.920 12.905 -3.185 1.00 . A A . 7 PRO HD2 1 1
5 8847 1 1 13 PRO HD3 H -16.603 12.800 -4.929 1.00 . A A . 7 PRO HD3 1 1
5 8848 1 1 13 PRO HG2 H -17.285 15.125 -3.683 1.00 . A A . 7 PRO HG2 1 1
5 8849 1 1 13 PRO HG3 H -16.258 15.067 -5.128 1.00 . A A . 7 PRO HG3 1 1
5 8850 1 1 13 PRO N N -14.871 12.981 -3.722 1.00 . A A . 7 PRO N 1 1
5 8851 1 1 13 PRO O O -13.415 13.342 -1.390 1.00 . A A . 7 PRO O 1 1
5 8852 1 1 14 GLY C C -10.107 13.942 -1.336 1.00 . A A . 8 GLY C 1 1
5 8853 1 1 14 GLY CA C -11.209 14.977 -1.182 1.00 . A A . 8 GLY CA 1 1
5 8854 1 1 14 GLY H H -12.019 15.584 -3.043 1.00 . A A . 8 GLY H 1 1
5 8855 1 1 14 GLY HA2 H -10.758 15.956 -1.117 1.00 . A A . 8 GLY HA2 1 1
5 8856 1 1 14 GLY HA3 H -11.745 14.781 -0.264 1.00 . A A . 8 GLY HA3 1 1
5 8857 1 1 14 GLY N N -12.151 14.970 -2.291 1.00 . A A . 8 GLY N 1 1
5 8858 1 1 14 GLY O O -9.048 14.063 -0.720 1.00 . A A . 8 GLY O 1 1
5 8859 1 1 15 LEU C C -8.071 12.466 -2.947 1.00 . A A . 9 LEU C 1 1
5 8860 1 1 15 LEU CA C -9.362 11.877 -2.390 1.00 . A A . 9 LEU CA 1 1
5 8861 1 1 15 LEU CB C -9.917 10.814 -3.354 1.00 . A A . 9 LEU CB 1 1
5 8862 1 1 15 LEU CD1 C -11.321 8.747 -3.610 1.00 . A A . 9 LEU CD1 1 1
5 8863 1 1 15 LEU CD2 C -9.186 8.643 -2.314 1.00 . A A . 9 LEU CD2 1 1
5 8864 1 1 15 LEU CG C -10.381 9.510 -2.691 1.00 . A A . 9 LEU CG 1 1
5 8865 1 1 15 LEU H H -11.207 12.885 -2.630 1.00 . A A . 9 LEU H 1 1
5 8866 1 1 15 LEU HA H -9.149 11.413 -1.438 1.00 . A A . 9 LEU HA 1 1
5 8867 1 1 15 LEU HB2 H -10.754 11.245 -3.885 1.00 . A A . 9 LEU HB2 1 1
5 8868 1 1 15 LEU HB3 H -9.150 10.569 -4.076 1.00 . A A . 9 LEU HB3 1 1
5 8869 1 1 15 LEU HD11 H -12.113 9.405 -3.937 1.00 . A A . 9 LEU HD11 1 1
5 8870 1 1 15 LEU HD12 H -11.747 7.910 -3.076 1.00 . A A . 9 LEU HD12 1 1
5 8871 1 1 15 LEU HD13 H -10.775 8.386 -4.468 1.00 . A A . 9 LEU HD13 1 1
5 8872 1 1 15 LEU HD21 H -8.673 8.328 -3.212 1.00 . A A . 9 LEU HD21 1 1
5 8873 1 1 15 LEU HD22 H -9.529 7.775 -1.771 1.00 . A A . 9 LEU HD22 1 1
5 8874 1 1 15 LEU HD23 H -8.509 9.211 -1.694 1.00 . A A . 9 LEU HD23 1 1
5 8875 1 1 15 LEU HG H -10.920 9.749 -1.786 1.00 . A A . 9 LEU HG 1 1
5 8876 1 1 15 LEU N N -10.350 12.927 -2.161 1.00 . A A . 9 LEU N 1 1
5 8877 1 1 15 LEU O O -6.980 11.967 -2.676 1.00 . A A . 9 LEU O 1 1
5 8878 1 1 16 THR C C -6.176 14.832 -3.263 1.00 . A A . 10 THR C 1 1
5 8879 1 1 16 THR CA C -7.045 14.177 -4.330 1.00 . A A . 10 THR CA 1 1
5 8880 1 1 16 THR CB C -7.496 15.222 -5.364 1.00 . A A . 10 THR CB 1 1
5 8881 1 1 16 THR CG2 C -7.428 14.724 -6.794 1.00 . A A . 10 THR CG2 1 1
5 8882 1 1 16 THR H H -9.096 13.886 -3.914 1.00 . A A . 10 THR H 1 1
5 8883 1 1 16 THR HA H -6.462 13.417 -4.830 1.00 . A A . 10 THR HA 1 1
5 8884 1 1 16 THR HB H -6.860 16.093 -5.289 1.00 . A A . 10 THR HB 1 1
5 8885 1 1 16 THR HG1 H -8.980 16.492 -5.502 1.00 . A A . 10 THR HG1 1 1
5 8886 1 1 16 THR HG21 H -7.859 13.736 -6.852 1.00 . A A . 10 THR HG21 1 1
5 8887 1 1 16 THR HG22 H -6.398 14.687 -7.113 1.00 . A A . 10 THR HG22 1 1
5 8888 1 1 16 THR HG23 H -7.981 15.397 -7.435 1.00 . A A . 10 THR HG23 1 1
5 8889 1 1 16 THR N N -8.202 13.528 -3.732 1.00 . A A . 10 THR N 1 1
5 8890 1 1 16 THR O O -4.971 14.611 -3.214 1.00 . A A . 10 THR O 1 1
5 8891 1 1 16 THR OG1 O -8.831 15.626 -5.114 1.00 . A A . 10 THR OG1 1 1
5 8892 1 1 17 GLU C C -5.519 15.368 -0.318 1.00 . A A . 11 GLU C 1 1
5 8893 1 1 17 GLU CA C -6.088 16.340 -1.352 1.00 . A A . 11 GLU CA 1 1
5 8894 1 1 17 GLU CB C -7.017 17.342 -0.663 1.00 . A A . 11 GLU CB 1 1
5 8895 1 1 17 GLU CD C -8.600 19.291 -0.937 1.00 . A A . 11 GLU CD 1 1
5 8896 1 1 17 GLU CG C -7.554 18.414 -1.597 1.00 . A A . 11 GLU CG 1 1
5 8897 1 1 17 GLU H H -7.767 15.778 -2.511 1.00 . A A . 11 GLU H 1 1
5 8898 1 1 17 GLU HA H -5.269 16.880 -1.804 1.00 . A A . 11 GLU HA 1 1
5 8899 1 1 17 GLU HB2 H -7.855 16.808 -0.242 1.00 . A A . 11 GLU HB2 1 1
5 8900 1 1 17 GLU HB3 H -6.474 17.829 0.134 1.00 . A A . 11 GLU HB3 1 1
5 8901 1 1 17 GLU HG2 H -6.734 19.038 -1.917 1.00 . A A . 11 GLU HG2 1 1
5 8902 1 1 17 GLU HG3 H -7.997 17.934 -2.457 1.00 . A A . 11 GLU HG3 1 1
5 8903 1 1 17 GLU N N -6.801 15.642 -2.415 1.00 . A A . 11 GLU N 1 1
5 8904 1 1 17 GLU O O -4.456 15.614 0.250 1.00 . A A . 11 GLU O 1 1
5 8905 1 1 17 GLU OE1 O -8.521 19.485 0.293 1.00 . A A . 11 GLU OE1 1 1
5 8906 1 1 17 GLU OE2 O -9.497 19.783 -1.653 1.00 . A A . 11 GLU OE2 1 1
5 8907 1 1 18 LEU C C -4.543 12.538 0.429 1.00 . A A . 12 LEU C 1 1
5 8908 1 1 18 LEU CA C -5.786 13.281 0.914 1.00 . A A . 12 LEU CA 1 1
5 8909 1 1 18 LEU CB C -6.911 12.279 1.230 1.00 . A A . 12 LEU CB 1 1
5 8910 1 1 18 LEU CD1 C -6.237 11.909 3.634 1.00 . A A . 12 LEU CD1 1 1
5 8911 1 1 18 LEU CD2 C -8.018 13.589 3.073 1.00 . A A . 12 LEU CD2 1 1
5 8912 1 1 18 LEU CG C -7.385 12.255 2.689 1.00 . A A . 12 LEU CG 1 1
5 8913 1 1 18 LEU H H -7.078 14.131 -0.539 1.00 . A A . 12 LEU H 1 1
5 8914 1 1 18 LEU HA H -5.528 13.814 1.816 1.00 . A A . 12 LEU HA 1 1
5 8915 1 1 18 LEU HB2 H -7.759 12.510 0.606 1.00 . A A . 12 LEU HB2 1 1
5 8916 1 1 18 LEU HB3 H -6.564 11.287 0.978 1.00 . A A . 12 LEU HB3 1 1
5 8917 1 1 18 LEU HD11 H -5.621 11.143 3.188 1.00 . A A . 12 LEU HD11 1 1
5 8918 1 1 18 LEU HD12 H -6.640 11.546 4.568 1.00 . A A . 12 LEU HD12 1 1
5 8919 1 1 18 LEU HD13 H -5.639 12.789 3.820 1.00 . A A . 12 LEU HD13 1 1
5 8920 1 1 18 LEU HD21 H -7.245 14.328 3.222 1.00 . A A . 12 LEU HD21 1 1
5 8921 1 1 18 LEU HD22 H -8.581 13.469 3.987 1.00 . A A . 12 LEU HD22 1 1
5 8922 1 1 18 LEU HD23 H -8.681 13.914 2.285 1.00 . A A . 12 LEU HD23 1 1
5 8923 1 1 18 LEU HG H -8.138 11.490 2.796 1.00 . A A . 12 LEU HG 1 1
5 8924 1 1 18 LEU N N -6.232 14.273 -0.067 1.00 . A A . 12 LEU N 1 1
5 8925 1 1 18 LEU O O -3.597 12.329 1.188 1.00 . A A . 12 LEU O 1 1
5 8926 1 1 19 LEU C C -2.259 12.336 -1.681 1.00 . A A . 13 LEU C 1 1
5 8927 1 1 19 LEU CA C -3.442 11.402 -1.420 1.00 . A A . 13 LEU CA 1 1
5 8928 1 1 19 LEU CB C -3.888 10.706 -2.718 1.00 . A A . 13 LEU CB 1 1
5 8929 1 1 19 LEU CD1 C -5.490 9.231 -1.458 1.00 . A A . 13 LEU CD1 1 1
5 8930 1 1 19 LEU CD2 C -4.999 8.771 -3.876 1.00 . A A . 13 LEU CD2 1 1
5 8931 1 1 19 LEU CG C -4.432 9.282 -2.553 1.00 . A A . 13 LEU CG 1 1
5 8932 1 1 19 LEU H H -5.340 12.328 -1.396 1.00 . A A . 13 LEU H 1 1
5 8933 1 1 19 LEU HA H -3.133 10.650 -0.709 1.00 . A A . 13 LEU HA 1 1
5 8934 1 1 19 LEU HB2 H -4.663 11.305 -3.174 1.00 . A A . 13 LEU HB2 1 1
5 8935 1 1 19 LEU HB3 H -3.044 10.666 -3.392 1.00 . A A . 13 LEU HB3 1 1
5 8936 1 1 19 LEU HD11 H -5.974 8.265 -1.470 1.00 . A A . 13 LEU HD11 1 1
5 8937 1 1 19 LEU HD12 H -6.223 10.003 -1.629 1.00 . A A . 13 LEU HD12 1 1
5 8938 1 1 19 LEU HD13 H -5.022 9.385 -0.497 1.00 . A A . 13 LEU HD13 1 1
5 8939 1 1 19 LEU HD21 H -4.187 8.544 -4.550 1.00 . A A . 13 LEU HD21 1 1
5 8940 1 1 19 LEU HD22 H -5.634 9.527 -4.317 1.00 . A A . 13 LEU HD22 1 1
5 8941 1 1 19 LEU HD23 H -5.578 7.875 -3.699 1.00 . A A . 13 LEU HD23 1 1
5 8942 1 1 19 LEU HG H -3.624 8.630 -2.262 1.00 . A A . 13 LEU HG 1 1
5 8943 1 1 19 LEU N N -4.560 12.132 -0.837 1.00 . A A . 13 LEU N 1 1
5 8944 1 1 19 LEU O O -1.106 11.906 -1.671 1.00 . A A . 13 LEU O 1 1
5 8945 1 1 20 GLN C C -0.616 14.777 -0.953 1.00 . A A . 14 GLN C 1 1
5 8946 1 1 20 GLN CA C -1.506 14.601 -2.176 1.00 . A A . 14 GLN CA 1 1
5 8947 1 1 20 GLN CB C -2.118 15.952 -2.586 1.00 . A A . 14 GLN CB 1 1
5 8948 1 1 20 GLN CD C -2.177 17.817 -4.288 1.00 . A A . 14 GLN CD 1 1
5 8949 1 1 20 GLN CG C -1.434 16.596 -3.783 1.00 . A A . 14 GLN CG 1 1
5 8950 1 1 20 GLN H H -3.489 13.898 -1.908 1.00 . A A . 14 GLN H 1 1
5 8951 1 1 20 GLN HA H -0.901 14.226 -2.988 1.00 . A A . 14 GLN HA 1 1
5 8952 1 1 20 GLN HB2 H -3.154 15.805 -2.835 1.00 . A A . 14 GLN HB2 1 1
5 8953 1 1 20 GLN HB3 H -2.054 16.638 -1.754 1.00 . A A . 14 GLN HB3 1 1
5 8954 1 1 20 GLN HE21 H -1.047 19.001 -3.161 1.00 . A A . 14 GLN HE21 1 1
5 8955 1 1 20 GLN HE22 H -2.248 19.796 -4.114 1.00 . A A . 14 GLN HE22 1 1
5 8956 1 1 20 GLN HG2 H -0.437 16.892 -3.496 1.00 . A A . 14 GLN HG2 1 1
5 8957 1 1 20 GLN HG3 H -1.378 15.870 -4.582 1.00 . A A . 14 GLN HG3 1 1
5 8958 1 1 20 GLN N N -2.551 13.614 -1.913 1.00 . A A . 14 GLN N 1 1
5 8959 1 1 20 GLN NE2 N -1.784 18.990 -3.806 1.00 . A A . 14 GLN NE2 1 1
5 8960 1 1 20 GLN O O 0.609 14.811 -1.066 1.00 . A A . 14 GLN O 1 1
5 8961 1 1 20 GLN OE1 O -3.095 17.708 -5.101 1.00 . A A . 14 GLN OE1 1 1
5 8962 1 1 21 GLY C C 0.536 13.918 1.619 1.00 . A A . 15 GLY C 1 1
5 8963 1 1 21 GLY CA C -0.475 15.032 1.443 1.00 . A A . 15 GLY CA 1 1
5 8964 1 1 21 GLY H H -2.212 14.823 0.250 1.00 . A A . 15 GLY H 1 1
5 8965 1 1 21 GLY HA2 H 0.043 15.979 1.417 1.00 . A A . 15 GLY HA2 1 1
5 8966 1 1 21 GLY HA3 H -1.156 15.024 2.279 1.00 . A A . 15 GLY HA3 1 1
5 8967 1 1 21 GLY N N -1.235 14.876 0.219 1.00 . A A . 15 GLY N 1 1
5 8968 1 1 21 GLY O O 1.700 14.168 1.929 1.00 . A A . 15 GLY O 1 1
5 8969 1 1 22 TYR C C 1.973 11.516 0.362 1.00 . A A . 16 TYR C 1 1
5 8970 1 1 22 TYR CA C 0.977 11.533 1.521 1.00 . A A . 16 TYR CA 1 1
5 8971 1 1 22 TYR CB C 0.169 10.229 1.548 1.00 . A A . 16 TYR CB 1 1
5 8972 1 1 22 TYR CD1 C 1.909 8.526 2.249 1.00 . A A . 16 TYR CD1 1 1
5 8973 1 1 22 TYR CD2 C 0.873 8.259 0.118 1.00 . A A . 16 TYR CD2 1 1
5 8974 1 1 22 TYR CE1 C 2.667 7.389 2.026 1.00 . A A . 16 TYR CE1 1 1
5 8975 1 1 22 TYR CE2 C 1.626 7.124 -0.110 1.00 . A A . 16 TYR CE2 1 1
5 8976 1 1 22 TYR CG C 1.000 8.980 1.300 1.00 . A A . 16 TYR CG 1 1
5 8977 1 1 22 TYR CZ C 2.521 6.693 0.845 1.00 . A A . 16 TYR CZ 1 1
5 8978 1 1 22 TYR H H -0.847 12.549 1.143 1.00 . A A . 16 TYR H 1 1
5 8979 1 1 22 TYR HA H 1.524 11.628 2.448 1.00 . A A . 16 TYR HA 1 1
5 8980 1 1 22 TYR HB2 H -0.297 10.125 2.516 1.00 . A A . 16 TYR HB2 1 1
5 8981 1 1 22 TYR HB3 H -0.599 10.276 0.789 1.00 . A A . 16 TYR HB3 1 1
5 8982 1 1 22 TYR HD1 H 2.021 9.074 3.174 1.00 . A A . 16 TYR HD1 1 1
5 8983 1 1 22 TYR HD2 H 0.174 8.598 -0.630 1.00 . A A . 16 TYR HD2 1 1
5 8984 1 1 22 TYR HE1 H 3.368 7.050 2.777 1.00 . A A . 16 TYR HE1 1 1
5 8985 1 1 22 TYR HE2 H 1.512 6.577 -1.034 1.00 . A A . 16 TYR HE2 1 1
5 8986 1 1 22 TYR HH H 4.187 5.734 0.854 1.00 . A A . 16 TYR HH 1 1
5 8987 1 1 22 TYR N N 0.091 12.684 1.402 1.00 . A A . 16 TYR N 1 1
5 8988 1 1 22 TYR O O 3.171 11.313 0.558 1.00 . A A . 16 TYR O 1 1
5 8989 1 1 22 TYR OH O 3.272 5.562 0.621 1.00 . A A . 16 TYR OH 1 1
5 8990 1 1 23 THR C C 3.397 12.745 -1.995 1.00 . A A . 17 THR C 1 1
5 8991 1 1 23 THR CA C 2.290 11.695 -2.051 1.00 . A A . 17 THR CA 1 1
5 8992 1 1 23 THR CB C 1.429 11.917 -3.297 1.00 . A A . 17 THR CB 1 1
5 8993 1 1 23 THR CG2 C 2.212 11.835 -4.590 1.00 . A A . 17 THR CG2 1 1
5 8994 1 1 23 THR H H 0.492 11.841 -0.944 1.00 . A A . 17 THR H 1 1
5 8995 1 1 23 THR HA H 2.747 10.719 -2.117 1.00 . A A . 17 THR HA 1 1
5 8996 1 1 23 THR HB H 0.981 12.899 -3.243 1.00 . A A . 17 THR HB 1 1
5 8997 1 1 23 THR HG1 H -0.433 11.346 -3.072 1.00 . A A . 17 THR HG1 1 1
5 8998 1 1 23 THR HG21 H 2.847 10.960 -4.571 1.00 . A A . 17 THR HG21 1 1
5 8999 1 1 23 THR HG22 H 2.823 12.720 -4.701 1.00 . A A . 17 THR HG22 1 1
5 9000 1 1 23 THR HG23 H 1.527 11.765 -5.421 1.00 . A A . 17 THR HG23 1 1
5 9001 1 1 23 THR N N 1.458 11.709 -0.852 1.00 . A A . 17 THR N 1 1
5 9002 1 1 23 THR O O 4.577 12.412 -2.046 1.00 . A A . 17 THR O 1 1
5 9003 1 1 23 THR OG1 O 0.393 10.954 -3.366 1.00 . A A . 17 THR OG1 1 1
5 9004 1 1 24 VAL C C 5.057 14.861 -0.785 1.00 . A A . 18 VAL C 1 1
5 9005 1 1 24 VAL CA C 3.979 15.114 -1.838 1.00 . A A . 18 VAL CA 1 1
5 9006 1 1 24 VAL CB C 3.283 16.465 -1.549 1.00 . A A . 18 VAL CB 1 1
5 9007 1 1 24 VAL CG1 C 2.874 16.574 -0.084 1.00 . A A . 18 VAL CG1 1 1
5 9008 1 1 24 VAL CG2 C 4.185 17.627 -1.949 1.00 . A A . 18 VAL CG2 1 1
5 9009 1 1 24 VAL H H 2.054 14.228 -1.852 1.00 . A A . 18 VAL H 1 1
5 9010 1 1 24 VAL HA H 4.448 15.183 -2.809 1.00 . A A . 18 VAL HA 1 1
5 9011 1 1 24 VAL HB H 2.386 16.517 -2.149 1.00 . A A . 18 VAL HB 1 1
5 9012 1 1 24 VAL HG11 H 2.429 15.645 0.237 1.00 . A A . 18 VAL HG11 1 1
5 9013 1 1 24 VAL HG12 H 2.159 17.374 0.032 1.00 . A A . 18 VAL HG12 1 1
5 9014 1 1 24 VAL HG13 H 3.747 16.783 0.520 1.00 . A A . 18 VAL HG13 1 1
5 9015 1 1 24 VAL HG21 H 4.452 17.532 -2.993 1.00 . A A . 18 VAL HG21 1 1
5 9016 1 1 24 VAL HG22 H 5.080 17.611 -1.345 1.00 . A A . 18 VAL HG22 1 1
5 9017 1 1 24 VAL HG23 H 3.662 18.559 -1.793 1.00 . A A . 18 VAL HG23 1 1
5 9018 1 1 24 VAL N N 3.011 14.018 -1.891 1.00 . A A . 18 VAL N 1 1
5 9019 1 1 24 VAL O O 6.174 15.367 -0.895 1.00 . A A . 18 VAL O 1 1
5 9020 1 1 25 GLU C C 6.648 12.679 0.869 1.00 . A A . 19 GLU C 1 1
5 9021 1 1 25 GLU CA C 5.665 13.765 1.304 1.00 . A A . 19 GLU CA 1 1
5 9022 1 1 25 GLU CB C 4.911 13.322 2.563 1.00 . A A . 19 GLU CB 1 1
5 9023 1 1 25 GLU CD C 5.490 15.338 3.976 1.00 . A A . 19 GLU CD 1 1
5 9024 1 1 25 GLU CG C 4.382 14.479 3.395 1.00 . A A . 19 GLU CG 1 1
5 9025 1 1 25 GLU H H 3.817 13.703 0.268 1.00 . A A . 19 GLU H 1 1
5 9026 1 1 25 GLU HA H 6.221 14.663 1.529 1.00 . A A . 19 GLU HA 1 1
5 9027 1 1 25 GLU HB2 H 4.074 12.707 2.272 1.00 . A A . 19 GLU HB2 1 1
5 9028 1 1 25 GLU HB3 H 5.574 12.738 3.185 1.00 . A A . 19 GLU HB3 1 1
5 9029 1 1 25 GLU HG2 H 3.758 15.099 2.770 1.00 . A A . 19 GLU HG2 1 1
5 9030 1 1 25 GLU HG3 H 3.793 14.080 4.207 1.00 . A A . 19 GLU HG3 1 1
5 9031 1 1 25 GLU N N 4.719 14.078 0.235 1.00 . A A . 19 GLU N 1 1
5 9032 1 1 25 GLU O O 7.841 12.761 1.160 1.00 . A A . 19 GLU O 1 1
5 9033 1 1 25 GLU OE1 O 6.665 14.918 3.908 1.00 . A A . 19 GLU OE1 1 1
5 9034 1 1 25 GLU OE2 O 5.183 16.430 4.498 1.00 . A A . 19 GLU OE2 1 1
5 9035 1 1 26 VAL C C 8.136 11.093 -1.154 1.00 . A A . 20 VAL C 1 1
5 9036 1 1 26 VAL CA C 6.989 10.565 -0.293 1.00 . A A . 20 VAL CA 1 1
5 9037 1 1 26 VAL CB C 6.155 9.499 -1.071 1.00 . A A . 20 VAL CB 1 1
5 9038 1 1 26 VAL CG1 C 6.207 9.710 -2.581 1.00 . A A . 20 VAL CG1 1 1
5 9039 1 1 26 VAL CG2 C 6.610 8.089 -0.721 1.00 . A A . 20 VAL CG2 1 1
5 9040 1 1 26 VAL H H 5.184 11.649 -0.027 1.00 . A A . 20 VAL H 1 1
5 9041 1 1 26 VAL HA H 7.413 10.092 0.582 1.00 . A A . 20 VAL HA 1 1
5 9042 1 1 26 VAL HB H 5.123 9.598 -0.766 1.00 . A A . 20 VAL HB 1 1
5 9043 1 1 26 VAL HG11 H 7.201 9.492 -2.944 1.00 . A A . 20 VAL HG11 1 1
5 9044 1 1 26 VAL HG12 H 5.953 10.730 -2.813 1.00 . A A . 20 VAL HG12 1 1
5 9045 1 1 26 VAL HG13 H 5.500 9.049 -3.059 1.00 . A A . 20 VAL HG13 1 1
5 9046 1 1 26 VAL HG21 H 6.568 7.952 0.349 1.00 . A A . 20 VAL HG21 1 1
5 9047 1 1 26 VAL HG22 H 7.621 7.941 -1.066 1.00 . A A . 20 VAL HG22 1 1
5 9048 1 1 26 VAL HG23 H 5.958 7.373 -1.200 1.00 . A A . 20 VAL HG23 1 1
5 9049 1 1 26 VAL N N 6.144 11.663 0.174 1.00 . A A . 20 VAL N 1 1
5 9050 1 1 26 VAL O O 9.264 10.610 -1.068 1.00 . A A . 20 VAL O 1 1
5 9051 1 1 27 LEU C C 9.770 13.615 -2.080 1.00 . A A . 21 LEU C 1 1
5 9052 1 1 27 LEU CA C 8.836 12.692 -2.858 1.00 . A A . 21 LEU CA 1 1
5 9053 1 1 27 LEU CB C 8.147 13.470 -3.982 1.00 . A A . 21 LEU CB 1 1
5 9054 1 1 27 LEU CD1 C 5.781 13.192 -4.843 1.00 . A A . 21 LEU CD1 1 1
5 9055 1 1 27 LEU CD2 C 7.705 12.562 -6.307 1.00 . A A . 21 LEU CD2 1 1
5 9056 1 1 27 LEU CG C 7.199 12.632 -4.871 1.00 . A A . 21 LEU CG 1 1
5 9057 1 1 27 LEU H H 6.918 12.432 -2.001 1.00 . A A . 21 LEU H 1 1
5 9058 1 1 27 LEU HA H 9.421 11.895 -3.293 1.00 . A A . 21 LEU HA 1 1
5 9059 1 1 27 LEU HB2 H 7.581 14.274 -3.532 1.00 . A A . 21 LEU HB2 1 1
5 9060 1 1 27 LEU HB3 H 8.912 13.905 -4.608 1.00 . A A . 21 LEU HB3 1 1
5 9061 1 1 27 LEU HD11 H 5.738 14.092 -5.439 1.00 . A A . 21 LEU HD11 1 1
5 9062 1 1 27 LEU HD12 H 5.503 13.420 -3.828 1.00 . A A . 21 LEU HD12 1 1
5 9063 1 1 27 LEU HD13 H 5.098 12.460 -5.248 1.00 . A A . 21 LEU HD13 1 1
5 9064 1 1 27 LEU HD21 H 8.780 12.465 -6.314 1.00 . A A . 21 LEU HD21 1 1
5 9065 1 1 27 LEU HD22 H 7.418 13.458 -6.829 1.00 . A A . 21 LEU HD22 1 1
5 9066 1 1 27 LEU HD23 H 7.269 11.712 -6.798 1.00 . A A . 21 LEU HD23 1 1
5 9067 1 1 27 LEU HG H 7.161 11.623 -4.488 1.00 . A A . 21 LEU HG 1 1
5 9068 1 1 27 LEU N N 7.836 12.090 -1.981 1.00 . A A . 21 LEU N 1 1
5 9069 1 1 27 LEU O O 10.988 13.542 -2.217 1.00 . A A . 21 LEU O 1 1
5 9070 1 1 28 ARG C C 10.867 14.764 0.529 1.00 . A A . 22 ARG C 1 1
5 9071 1 1 28 ARG CA C 9.964 15.456 -0.492 1.00 . A A . 22 ARG CA 1 1
5 9072 1 1 28 ARG CB C 9.021 16.431 0.222 1.00 . A A . 22 ARG CB 1 1
5 9073 1 1 28 ARG CD C 9.904 18.723 -0.387 1.00 . A A . 22 ARG CD 1 1
5 9074 1 1 28 ARG CG C 9.704 17.700 0.726 1.00 . A A . 22 ARG CG 1 1
5 9075 1 1 28 ARG CZ C 12.291 18.590 -1.004 1.00 . A A . 22 ARG CZ 1 1
5 9076 1 1 28 ARG H H 8.212 14.528 -1.222 1.00 . A A . 22 ARG H 1 1
5 9077 1 1 28 ARG HA H 10.583 16.010 -1.177 1.00 . A A . 22 ARG HA 1 1
5 9078 1 1 28 ARG HB2 H 8.234 16.714 -0.460 1.00 . A A . 22 ARG HB2 1 1
5 9079 1 1 28 ARG HB3 H 8.579 15.926 1.071 1.00 . A A . 22 ARG HB3 1 1
5 9080 1 1 28 ARG HD2 H 8.996 18.788 -0.968 1.00 . A A . 22 ARG HD2 1 1
5 9081 1 1 28 ARG HD3 H 10.111 19.685 0.058 1.00 . A A . 22 ARG HD3 1 1
5 9082 1 1 28 ARG HE H 10.777 17.918 -2.118 1.00 . A A . 22 ARG HE 1 1
5 9083 1 1 28 ARG HG2 H 9.093 18.143 1.498 1.00 . A A . 22 ARG HG2 1 1
5 9084 1 1 28 ARG HG3 H 10.668 17.438 1.137 1.00 . A A . 22 ARG HG3 1 1
5 9085 1 1 28 ARG HH11 H 11.956 19.431 0.807 1.00 . A A . 22 ARG HH11 1 1
5 9086 1 1 28 ARG HH12 H 13.616 19.336 0.330 1.00 . A A . 22 ARG HH12 1 1
5 9087 1 1 28 ARG HH21 H 12.963 17.789 -2.733 1.00 . A A . 22 ARG HH21 1 1
5 9088 1 1 28 ARG HH22 H 14.189 18.406 -1.675 1.00 . A A . 22 ARG HH22 1 1
5 9089 1 1 28 ARG N N 9.189 14.501 -1.278 1.00 . A A . 22 ARG N 1 1
5 9090 1 1 28 ARG NE N 11.006 18.360 -1.273 1.00 . A A . 22 ARG NE 1 1
5 9091 1 1 28 ARG NH1 N 12.649 19.167 0.138 1.00 . A A . 22 ARG NH1 1 1
5 9092 1 1 28 ARG NH2 N 13.224 18.232 -1.875 1.00 . A A . 22 ARG NH2 1 1
5 9093 1 1 28 ARG O O 11.857 15.345 0.976 1.00 . A A . 22 ARG O 1 1
5 9094 1 1 29 GLN C C 12.058 11.629 1.264 1.00 . A A . 23 GLN C 1 1
5 9095 1 1 29 GLN CA C 11.299 12.789 1.904 1.00 . A A . 23 GLN CA 1 1
5 9096 1 1 29 GLN CB C 10.374 12.265 3.013 1.00 . A A . 23 GLN CB 1 1
5 9097 1 1 29 GLN CD C 12.319 11.319 4.327 1.00 . A A . 23 GLN CD 1 1
5 9098 1 1 29 GLN CG C 11.048 12.147 4.373 1.00 . A A . 23 GLN CG 1 1
5 9099 1 1 29 GLN H H 9.712 13.127 0.534 1.00 . A A . 23 GLN H 1 1
5 9100 1 1 29 GLN HA H 12.017 13.466 2.344 1.00 . A A . 23 GLN HA 1 1
5 9101 1 1 29 GLN HB2 H 9.535 12.939 3.112 1.00 . A A . 23 GLN HB2 1 1
5 9102 1 1 29 GLN HB3 H 10.004 11.289 2.733 1.00 . A A . 23 GLN HB3 1 1
5 9103 1 1 29 GLN HE21 H 11.297 9.674 4.782 1.00 . A A . 23 GLN HE21 1 1
5 9104 1 1 29 GLN HE22 H 12.996 9.463 4.558 1.00 . A A . 23 GLN HE22 1 1
5 9105 1 1 29 GLN HG2 H 11.296 13.138 4.724 1.00 . A A . 23 GLN HG2 1 1
5 9106 1 1 29 GLN HG3 H 10.358 11.684 5.062 1.00 . A A . 23 GLN HG3 1 1
5 9107 1 1 29 GLN N N 10.517 13.537 0.914 1.00 . A A . 23 GLN N 1 1
5 9108 1 1 29 GLN NE2 N 12.191 10.021 4.581 1.00 . A A . 23 GLN NE2 1 1
5 9109 1 1 29 GLN O O 13.182 11.322 1.661 1.00 . A A . 23 GLN O 1 1
5 9110 1 1 29 GLN OE1 O 13.403 11.840 4.068 1.00 . A A . 23 GLN OE1 1 1
5 9111 1 1 30 GLN C C 12.376 8.745 0.637 1.00 . A A . 24 GLN C 1 1
5 9112 1 1 30 GLN CA C 12.063 9.843 -0.385 1.00 . A A . 24 GLN CA 1 1
5 9113 1 1 30 GLN CB C 13.348 10.277 -1.107 1.00 . A A . 24 GLN CB 1 1
5 9114 1 1 30 GLN CD C 12.429 11.427 -3.174 1.00 . A A . 24 GLN CD 1 1
5 9115 1 1 30 GLN CG C 13.216 11.581 -1.884 1.00 . A A . 24 GLN CG 1 1
5 9116 1 1 30 GLN H H 10.538 11.259 0.016 1.00 . A A . 24 GLN H 1 1
5 9117 1 1 30 GLN HA H 11.360 9.462 -1.109 1.00 . A A . 24 GLN HA 1 1
5 9118 1 1 30 GLN HB2 H 14.135 10.401 -0.377 1.00 . A A . 24 GLN HB2 1 1
5 9119 1 1 30 GLN HB3 H 13.635 9.499 -1.800 1.00 . A A . 24 GLN HB3 1 1
5 9120 1 1 30 GLN HE21 H 12.943 13.267 -3.743 1.00 . A A . 24 GLN HE21 1 1
5 9121 1 1 30 GLN HE22 H 11.934 12.397 -4.844 1.00 . A A . 24 GLN HE22 1 1
5 9122 1 1 30 GLN HG2 H 12.717 12.307 -1.262 1.00 . A A . 24 GLN HG2 1 1
5 9123 1 1 30 GLN HG3 H 14.205 11.940 -2.127 1.00 . A A . 24 GLN HG3 1 1
5 9124 1 1 30 GLN N N 11.438 10.979 0.285 1.00 . A A . 24 GLN N 1 1
5 9125 1 1 30 GLN NE2 N 12.437 12.468 -4.005 1.00 . A A . 24 GLN NE2 1 1
5 9126 1 1 30 GLN O O 13.528 8.561 1.031 1.00 . A A . 24 GLN O 1 1
5 9127 1 1 30 GLN OE1 O 11.821 10.385 -3.422 1.00 . A A . 24 GLN OE1 1 1
5 9128 1 1 31 PRO C C 11.921 5.616 1.501 1.00 . A A . 25 PRO C 1 1
5 9129 1 1 31 PRO CA C 11.498 6.959 2.102 1.00 . A A . 25 PRO CA 1 1
5 9130 1 1 31 PRO CB C 10.092 6.865 2.693 1.00 . A A . 25 PRO CB 1 1
5 9131 1 1 31 PRO CD C 9.932 8.192 0.704 1.00 . A A . 25 PRO CD 1 1
5 9132 1 1 31 PRO CG C 9.200 7.168 1.537 1.00 . A A . 25 PRO CG 1 1
5 9133 1 1 31 PRO HA H 12.194 7.250 2.869 1.00 . A A . 25 PRO HA 1 1
5 9134 1 1 31 PRO HB2 H 9.919 5.872 3.083 1.00 . A A . 25 PRO HB2 1 1
5 9135 1 1 31 PRO HB3 H 9.977 7.595 3.479 1.00 . A A . 25 PRO HB3 1 1
5 9136 1 1 31 PRO HD2 H 9.802 7.986 -0.347 1.00 . A A . 25 PRO HD2 1 1
5 9137 1 1 31 PRO HD3 H 9.587 9.189 0.939 1.00 . A A . 25 PRO HD3 1 1
5 9138 1 1 31 PRO HG2 H 9.029 6.269 0.962 1.00 . A A . 25 PRO HG2 1 1
5 9139 1 1 31 PRO HG3 H 8.266 7.571 1.889 1.00 . A A . 25 PRO HG3 1 1
5 9140 1 1 31 PRO N N 11.343 8.019 1.100 1.00 . A A . 25 PRO N 1 1
5 9141 1 1 31 PRO O O 11.853 5.425 0.287 1.00 . A A . 25 PRO O 1 1
5 9142 1 1 32 PRO C C 11.625 2.408 1.580 1.00 . A A . 26 PRO C 1 1
5 9143 1 1 32 PRO CA C 12.800 3.337 1.892 1.00 . A A . 26 PRO CA 1 1
5 9144 1 1 32 PRO CB C 13.621 2.784 3.078 1.00 . A A . 26 PRO CB 1 1
5 9145 1 1 32 PRO CD C 12.497 4.779 3.807 1.00 . A A . 26 PRO CD 1 1
5 9146 1 1 32 PRO CG C 13.664 3.879 4.099 1.00 . A A . 26 PRO CG 1 1
5 9147 1 1 32 PRO HA H 13.433 3.412 1.018 1.00 . A A . 26 PRO HA 1 1
5 9148 1 1 32 PRO HB2 H 13.139 1.901 3.474 1.00 . A A . 26 PRO HB2 1 1
5 9149 1 1 32 PRO HB3 H 14.614 2.527 2.738 1.00 . A A . 26 PRO HB3 1 1
5 9150 1 1 32 PRO HD2 H 11.609 4.424 4.309 1.00 . A A . 26 PRO HD2 1 1
5 9151 1 1 32 PRO HD3 H 12.723 5.790 4.101 1.00 . A A . 26 PRO HD3 1 1
5 9152 1 1 32 PRO HG2 H 13.573 3.461 5.091 1.00 . A A . 26 PRO HG2 1 1
5 9153 1 1 32 PRO HG3 H 14.591 4.428 4.009 1.00 . A A . 26 PRO HG3 1 1
5 9154 1 1 32 PRO N N 12.368 4.660 2.348 1.00 . A A . 26 PRO N 1 1
5 9155 1 1 32 PRO O O 11.725 1.546 0.708 1.00 . A A . 26 PRO O 1 1
5 9156 1 1 33 ASP C C 8.080 2.619 2.007 1.00 . A A . 27 ASP C 1 1
5 9157 1 1 33 ASP CA C 9.328 1.756 2.107 1.00 . A A . 27 ASP CA 1 1
5 9158 1 1 33 ASP CB C 9.183 0.753 3.256 1.00 . A A . 27 ASP CB 1 1
5 9159 1 1 33 ASP CG C 10.218 -0.356 3.192 1.00 . A A . 27 ASP CG 1 1
5 9160 1 1 33 ASP H H 10.492 3.283 2.985 1.00 . A A . 27 ASP H 1 1
5 9161 1 1 33 ASP HA H 9.442 1.213 1.180 1.00 . A A . 27 ASP HA 1 1
5 9162 1 1 33 ASP HB2 H 9.297 1.272 4.196 1.00 . A A . 27 ASP HB2 1 1
5 9163 1 1 33 ASP HB3 H 8.201 0.304 3.214 1.00 . A A . 27 ASP HB3 1 1
5 9164 1 1 33 ASP N N 10.515 2.583 2.302 1.00 . A A . 27 ASP N 1 1
5 9165 1 1 33 ASP O O 7.967 3.657 2.658 1.00 . A A . 27 ASP O 1 1
5 9166 1 1 33 ASP OD1 O 11.392 -0.093 3.527 1.00 . A A . 27 ASP OD1 1 1
5 9167 1 1 33 ASP OD2 O 9.854 -1.487 2.807 1.00 . A A . 27 ASP OD2 1 1
5 9168 1 1 34 LEU C C 4.852 2.485 2.001 1.00 . A A . 28 LEU C 1 1
5 9169 1 1 34 LEU CA C 5.896 2.889 0.963 1.00 . A A . 28 LEU CA 1 1
5 9170 1 1 34 LEU CB C 5.376 2.606 -0.448 1.00 . A A . 28 LEU CB 1 1
5 9171 1 1 34 LEU CD1 C 5.889 2.181 -2.885 1.00 . A A . 28 LEU CD1 1 1
5 9172 1 1 34 LEU CD2 C 6.887 4.192 -1.707 1.00 . A A . 28 LEU CD2 1 1
5 9173 1 1 34 LEU CG C 6.426 2.736 -1.562 1.00 . A A . 28 LEU CG 1 1
5 9174 1 1 34 LEU H H 7.310 1.344 0.691 1.00 . A A . 28 LEU H 1 1
5 9175 1 1 34 LEU HA H 6.093 3.947 1.058 1.00 . A A . 28 LEU HA 1 1
5 9176 1 1 34 LEU HB2 H 4.982 1.599 -0.468 1.00 . A A . 28 LEU HB2 1 1
5 9177 1 1 34 LEU HB3 H 4.572 3.294 -0.658 1.00 . A A . 28 LEU HB3 1 1
5 9178 1 1 34 LEU HD11 H 6.407 1.263 -3.122 1.00 . A A . 28 LEU HD11 1 1
5 9179 1 1 34 LEU HD12 H 6.051 2.898 -3.676 1.00 . A A . 28 LEU HD12 1 1
5 9180 1 1 34 LEU HD13 H 4.831 1.981 -2.793 1.00 . A A . 28 LEU HD13 1 1
5 9181 1 1 34 LEU HD21 H 6.240 4.842 -1.135 1.00 . A A . 28 LEU HD21 1 1
5 9182 1 1 34 LEU HD22 H 6.859 4.484 -2.748 1.00 . A A . 28 LEU HD22 1 1
5 9183 1 1 34 LEU HD23 H 7.898 4.285 -1.339 1.00 . A A . 28 LEU HD23 1 1
5 9184 1 1 34 LEU HG H 7.290 2.144 -1.294 1.00 . A A . 28 LEU HG 1 1
5 9185 1 1 34 LEU N N 7.147 2.175 1.177 1.00 . A A . 28 LEU N 1 1
5 9186 1 1 34 LEU O O 4.203 3.337 2.608 1.00 . A A . 28 LEU O 1 1
5 9187 1 1 35 VAL C C 3.930 1.295 4.539 1.00 . A A . 29 VAL C 1 1
5 9188 1 1 35 VAL CA C 3.732 0.660 3.165 1.00 . A A . 29 VAL CA 1 1
5 9189 1 1 35 VAL CB C 3.835 -0.876 3.295 1.00 . A A . 29 VAL CB 1 1
5 9190 1 1 35 VAL CG1 C 5.222 -1.289 3.765 1.00 . A A . 29 VAL CG1 1 1
5 9191 1 1 35 VAL CG2 C 2.764 -1.412 4.239 1.00 . A A . 29 VAL CG2 1 1
5 9192 1 1 35 VAL H H 5.243 0.549 1.684 1.00 . A A . 29 VAL H 1 1
5 9193 1 1 35 VAL HA H 2.742 0.903 2.808 1.00 . A A . 29 VAL HA 1 1
5 9194 1 1 35 VAL HB H 3.669 -1.307 2.319 1.00 . A A . 29 VAL HB 1 1
5 9195 1 1 35 VAL HG11 H 5.345 -1.024 4.803 1.00 . A A . 29 VAL HG11 1 1
5 9196 1 1 35 VAL HG12 H 5.970 -0.783 3.173 1.00 . A A . 29 VAL HG12 1 1
5 9197 1 1 35 VAL HG13 H 5.337 -2.357 3.652 1.00 . A A . 29 VAL HG13 1 1
5 9198 1 1 35 VAL HG21 H 2.833 -2.487 4.285 1.00 . A A . 29 VAL HG21 1 1
5 9199 1 1 35 VAL HG22 H 1.787 -1.128 3.875 1.00 . A A . 29 VAL HG22 1 1
5 9200 1 1 35 VAL HG23 H 2.913 -1.000 5.225 1.00 . A A . 29 VAL HG23 1 1
5 9201 1 1 35 VAL N N 4.697 1.179 2.200 1.00 . A A . 29 VAL N 1 1
5 9202 1 1 35 VAL O O 2.963 1.625 5.225 1.00 . A A . 29 VAL O 1 1
5 9203 1 1 36 GLU C C 5.253 3.564 6.210 1.00 . A A . 30 GLU C 1 1
5 9204 1 1 36 GLU CA C 5.508 2.060 6.226 1.00 . A A . 30 GLU CA 1 1
5 9205 1 1 36 GLU CB C 6.968 1.784 6.587 1.00 . A A . 30 GLU CB 1 1
5 9206 1 1 36 GLU CD C 6.566 1.506 9.064 1.00 . A A . 30 GLU CD 1 1
5 9207 1 1 36 GLU CG C 7.344 2.236 7.989 1.00 . A A . 30 GLU CG 1 1
5 9208 1 1 36 GLU H H 5.916 1.182 4.344 1.00 . A A . 30 GLU H 1 1
5 9209 1 1 36 GLU HA H 4.870 1.606 6.971 1.00 . A A . 30 GLU HA 1 1
5 9210 1 1 36 GLU HB2 H 7.149 0.722 6.515 1.00 . A A . 30 GLU HB2 1 1
5 9211 1 1 36 GLU HB3 H 7.605 2.297 5.883 1.00 . A A . 30 GLU HB3 1 1
5 9212 1 1 36 GLU HG2 H 8.398 2.054 8.142 1.00 . A A . 30 GLU HG2 1 1
5 9213 1 1 36 GLU HG3 H 7.148 3.295 8.076 1.00 . A A . 30 GLU HG3 1 1
5 9214 1 1 36 GLU N N 5.188 1.465 4.934 1.00 . A A . 30 GLU N 1 1
5 9215 1 1 36 GLU O O 4.501 4.086 7.032 1.00 . A A . 30 GLU O 1 1
5 9216 1 1 36 GLU OE1 O 5.444 1.949 9.388 1.00 . A A . 30 GLU OE1 1 1
5 9217 1 1 36 GLU OE2 O 7.078 0.492 9.582 1.00 . A A . 30 GLU OE2 1 1
5 9218 1 1 37 PHE C C 4.268 6.125 5.142 1.00 . A A . 31 PHE C 1 1
5 9219 1 1 37 PHE CA C 5.736 5.702 5.146 1.00 . A A . 31 PHE CA 1 1
5 9220 1 1 37 PHE CB C 6.422 6.191 3.873 1.00 . A A . 31 PHE CB 1 1
5 9221 1 1 37 PHE CD1 C 7.627 8.224 4.696 1.00 . A A . 31 PHE CD1 1 1
5 9222 1 1 37 PHE CD2 C 5.961 8.506 3.015 1.00 . A A . 31 PHE CD2 1 1
5 9223 1 1 37 PHE CE1 C 7.871 9.583 4.690 1.00 . A A . 31 PHE CE1 1 1
5 9224 1 1 37 PHE CE2 C 6.199 9.867 3.003 1.00 . A A . 31 PHE CE2 1 1
5 9225 1 1 37 PHE CG C 6.672 7.671 3.861 1.00 . A A . 31 PHE CG 1 1
5 9226 1 1 37 PHE CZ C 7.156 10.406 3.842 1.00 . A A . 31 PHE CZ 1 1
5 9227 1 1 37 PHE H H 6.480 3.783 4.645 1.00 . A A . 31 PHE H 1 1
5 9228 1 1 37 PHE HA H 6.219 6.158 5.995 1.00 . A A . 31 PHE HA 1 1
5 9229 1 1 37 PHE HB2 H 7.376 5.694 3.776 1.00 . A A . 31 PHE HB2 1 1
5 9230 1 1 37 PHE HB3 H 5.805 5.943 3.021 1.00 . A A . 31 PHE HB3 1 1
5 9231 1 1 37 PHE HD1 H 8.187 7.581 5.358 1.00 . A A . 31 PHE HD1 1 1
5 9232 1 1 37 PHE HD2 H 5.212 8.083 2.358 1.00 . A A . 31 PHE HD2 1 1
5 9233 1 1 37 PHE HE1 H 8.619 10.001 5.346 1.00 . A A . 31 PHE HE1 1 1
5 9234 1 1 37 PHE HE2 H 5.638 10.509 2.340 1.00 . A A . 31 PHE HE2 1 1
5 9235 1 1 37 PHE HZ H 7.346 11.468 3.836 1.00 . A A . 31 PHE HZ 1 1
5 9236 1 1 37 PHE N N 5.887 4.255 5.271 1.00 . A A . 31 PHE N 1 1
5 9237 1 1 37 PHE O O 3.937 7.243 5.537 1.00 . A A . 31 PHE O 1 1
5 9238 1 1 38 ALA C C 1.311 5.418 5.995 1.00 . A A . 32 ALA C 1 1
5 9239 1 1 38 ALA CA C 1.965 5.528 4.625 1.00 . A A . 32 ALA CA 1 1
5 9240 1 1 38 ALA CB C 1.286 4.611 3.627 1.00 . A A . 32 ALA CB 1 1
5 9241 1 1 38 ALA H H 3.717 4.362 4.379 1.00 . A A . 32 ALA H 1 1
5 9242 1 1 38 ALA HA H 1.846 6.541 4.279 1.00 . A A . 32 ALA HA 1 1
5 9243 1 1 38 ALA HB1 H 0.216 4.748 3.683 1.00 . A A . 32 ALA HB1 1 1
5 9244 1 1 38 ALA HB2 H 1.531 3.585 3.857 1.00 . A A . 32 ALA HB2 1 1
5 9245 1 1 38 ALA HB3 H 1.632 4.853 2.632 1.00 . A A . 32 ALA HB3 1 1
5 9246 1 1 38 ALA N N 3.394 5.235 4.687 1.00 . A A . 32 ALA N 1 1
5 9247 1 1 38 ALA O O 0.533 6.287 6.384 1.00 . A A . 32 ALA O 1 1
5 9248 1 1 39 VAL C C 1.753 5.230 9.004 1.00 . A A . 33 VAL C 1 1
5 9249 1 1 39 VAL CA C 1.105 4.205 8.080 1.00 . A A . 33 VAL CA 1 1
5 9250 1 1 39 VAL CB C 1.326 2.761 8.611 1.00 . A A . 33 VAL CB 1 1
5 9251 1 1 39 VAL CG1 C 2.597 2.649 9.445 1.00 . A A . 33 VAL CG1 1 1
5 9252 1 1 39 VAL CG2 C 0.117 2.293 9.409 1.00 . A A . 33 VAL CG2 1 1
5 9253 1 1 39 VAL H H 2.305 3.730 6.400 1.00 . A A . 33 VAL H 1 1
5 9254 1 1 39 VAL HA H 0.041 4.402 8.033 1.00 . A A . 33 VAL HA 1 1
5 9255 1 1 39 VAL HB H 1.432 2.105 7.758 1.00 . A A . 33 VAL HB 1 1
5 9256 1 1 39 VAL HG11 H 2.849 1.607 9.578 1.00 . A A . 33 VAL HG11 1 1
5 9257 1 1 39 VAL HG12 H 2.436 3.105 10.411 1.00 . A A . 33 VAL HG12 1 1
5 9258 1 1 39 VAL HG13 H 3.406 3.153 8.939 1.00 . A A . 33 VAL HG13 1 1
5 9259 1 1 39 VAL HG21 H 0.011 2.903 10.292 1.00 . A A . 33 VAL HG21 1 1
5 9260 1 1 39 VAL HG22 H 0.253 1.261 9.698 1.00 . A A . 33 VAL HG22 1 1
5 9261 1 1 39 VAL HG23 H -0.772 2.382 8.800 1.00 . A A . 33 VAL HG23 1 1
5 9262 1 1 39 VAL N N 1.651 4.375 6.740 1.00 . A A . 33 VAL N 1 1
5 9263 1 1 39 VAL O O 1.139 5.677 9.969 1.00 . A A . 33 VAL O 1 1
5 9264 1 1 40 GLU C C 3.043 7.996 9.278 1.00 . A A . 34 GLU C 1 1
5 9265 1 1 40 GLU CA C 3.671 6.622 9.500 1.00 . A A . 34 GLU CA 1 1
5 9266 1 1 40 GLU CB C 5.159 6.659 9.141 1.00 . A A . 34 GLU CB 1 1
5 9267 1 1 40 GLU CD C 6.136 5.331 11.057 1.00 . A A . 34 GLU CD 1 1
5 9268 1 1 40 GLU CG C 5.917 5.408 9.558 1.00 . A A . 34 GLU CG 1 1
5 9269 1 1 40 GLU H H 3.424 5.255 7.904 1.00 . A A . 34 GLU H 1 1
5 9270 1 1 40 GLU HA H 3.564 6.350 10.540 1.00 . A A . 34 GLU HA 1 1
5 9271 1 1 40 GLU HB2 H 5.256 6.773 8.071 1.00 . A A . 34 GLU HB2 1 1
5 9272 1 1 40 GLU HB3 H 5.616 7.510 9.627 1.00 . A A . 34 GLU HB3 1 1
5 9273 1 1 40 GLU HG2 H 5.353 4.541 9.248 1.00 . A A . 34 GLU HG2 1 1
5 9274 1 1 40 GLU HG3 H 6.879 5.406 9.066 1.00 . A A . 34 GLU HG3 1 1
5 9275 1 1 40 GLU N N 2.982 5.625 8.696 1.00 . A A . 34 GLU N 1 1
5 9276 1 1 40 GLU O O 2.927 8.797 10.206 1.00 . A A . 34 GLU O 1 1
5 9277 1 1 40 GLU OE1 O 5.189 4.953 11.777 1.00 . A A . 34 GLU OE1 1 1
5 9278 1 1 40 GLU OE2 O 7.256 5.649 11.508 1.00 . A A . 34 GLU OE2 1 1
5 9279 1 1 41 TYR C C 0.535 9.591 8.082 1.00 . A A . 35 TYR C 1 1
5 9280 1 1 41 TYR CA C 2.011 9.529 7.674 1.00 . A A . 35 TYR CA 1 1
5 9281 1 1 41 TYR CB C 2.135 9.782 6.166 1.00 . A A . 35 TYR CB 1 1
5 9282 1 1 41 TYR CD1 C -0.036 10.851 5.442 1.00 . A A . 35 TYR CD1 1 1
5 9283 1 1 41 TYR CD2 C 1.917 12.219 5.508 1.00 . A A . 35 TYR CD2 1 1
5 9284 1 1 41 TYR CE1 C -0.785 11.934 5.027 1.00 . A A . 35 TYR CE1 1 1
5 9285 1 1 41 TYR CE2 C 1.173 13.306 5.090 1.00 . A A . 35 TYR CE2 1 1
5 9286 1 1 41 TYR CG C 1.327 10.973 5.691 1.00 . A A . 35 TYR CG 1 1
5 9287 1 1 41 TYR CZ C -0.177 13.158 4.852 1.00 . A A . 35 TYR CZ 1 1
5 9288 1 1 41 TYR H H 2.750 7.570 7.346 1.00 . A A . 35 TYR H 1 1
5 9289 1 1 41 TYR HA H 2.541 10.312 8.195 1.00 . A A . 35 TYR HA 1 1
5 9290 1 1 41 TYR HB2 H 3.172 9.961 5.922 1.00 . A A . 35 TYR HB2 1 1
5 9291 1 1 41 TYR HB3 H 1.789 8.909 5.631 1.00 . A A . 35 TYR HB3 1 1
5 9292 1 1 41 TYR HD1 H -0.510 9.890 5.579 1.00 . A A . 35 TYR HD1 1 1
5 9293 1 1 41 TYR HD2 H 2.975 12.330 5.695 1.00 . A A . 35 TYR HD2 1 1
5 9294 1 1 41 TYR HE1 H -1.843 11.818 4.840 1.00 . A A . 35 TYR HE1 1 1
5 9295 1 1 41 TYR HE2 H 1.648 14.266 4.951 1.00 . A A . 35 TYR HE2 1 1
5 9296 1 1 41 TYR HH H -0.349 14.991 4.289 1.00 . A A . 35 TYR HH 1 1
5 9297 1 1 41 TYR N N 2.635 8.257 8.035 1.00 . A A . 35 TYR N 1 1
5 9298 1 1 41 TYR O O 0.085 10.591 8.642 1.00 . A A . 35 TYR O 1 1
5 9299 1 1 41 TYR OH O -0.926 14.239 4.445 1.00 . A A . 35 TYR OH 1 1
5 9300 1 1 42 PHE C C -1.896 8.493 9.602 1.00 . A A . 36 PHE C 1 1
5 9301 1 1 42 PHE CA C -1.650 8.511 8.095 1.00 . A A . 36 PHE CA 1 1
5 9302 1 1 42 PHE CB C -2.331 7.312 7.419 1.00 . A A . 36 PHE CB 1 1
5 9303 1 1 42 PHE CD1 C -4.043 8.386 5.930 1.00 . A A . 36 PHE CD1 1 1
5 9304 1 1 42 PHE CD2 C -2.257 7.186 4.900 1.00 . A A . 36 PHE CD2 1 1
5 9305 1 1 42 PHE CE1 C -4.560 8.691 4.685 1.00 . A A . 36 PHE CE1 1 1
5 9306 1 1 42 PHE CE2 C -2.772 7.487 3.653 1.00 . A A . 36 PHE CE2 1 1
5 9307 1 1 42 PHE CG C -2.888 7.632 6.053 1.00 . A A . 36 PHE CG 1 1
5 9308 1 1 42 PHE CZ C -3.924 8.241 3.545 1.00 . A A . 36 PHE CZ 1 1
5 9309 1 1 42 PHE H H 0.178 7.769 7.320 1.00 . A A . 36 PHE H 1 1
5 9310 1 1 42 PHE HA H -2.081 9.421 7.699 1.00 . A A . 36 PHE HA 1 1
5 9311 1 1 42 PHE HB2 H -1.616 6.511 7.311 1.00 . A A . 36 PHE HB2 1 1
5 9312 1 1 42 PHE HB3 H -3.152 6.971 8.036 1.00 . A A . 36 PHE HB3 1 1
5 9313 1 1 42 PHE HD1 H -4.543 8.738 6.819 1.00 . A A . 36 PHE HD1 1 1
5 9314 1 1 42 PHE HD2 H -1.357 6.597 4.982 1.00 . A A . 36 PHE HD2 1 1
5 9315 1 1 42 PHE HE1 H -5.462 9.279 4.604 1.00 . A A . 36 PHE HE1 1 1
5 9316 1 1 42 PHE HE2 H -2.272 7.134 2.762 1.00 . A A . 36 PHE HE2 1 1
5 9317 1 1 42 PHE HZ H -4.327 8.480 2.571 1.00 . A A . 36 PHE HZ 1 1
5 9318 1 1 42 PHE N N -0.224 8.537 7.778 1.00 . A A . 36 PHE N 1 1
5 9319 1 1 42 PHE O O -2.670 9.300 10.114 1.00 . A A . 36 PHE O 1 1
5 9320 1 1 43 THR C C -1.197 8.832 12.428 1.00 . A A . 37 THR C 1 1
5 9321 1 1 43 THR CA C -1.428 7.480 11.760 1.00 . A A . 37 THR CA 1 1
5 9322 1 1 43 THR CB C -0.498 6.428 12.367 1.00 . A A . 37 THR CB 1 1
5 9323 1 1 43 THR CG2 C -0.757 5.022 11.860 1.00 . A A . 37 THR CG2 1 1
5 9324 1 1 43 THR H H -0.641 6.952 9.860 1.00 . A A . 37 THR H 1 1
5 9325 1 1 43 THR HA H -2.450 7.185 11.938 1.00 . A A . 37 THR HA 1 1
5 9326 1 1 43 THR HB H -0.642 6.419 13.436 1.00 . A A . 37 THR HB 1 1
5 9327 1 1 43 THR HG1 H 0.981 6.868 11.163 1.00 . A A . 37 THR HG1 1 1
5 9328 1 1 43 THR HG21 H -0.965 5.049 10.802 1.00 . A A . 37 THR HG21 1 1
5 9329 1 1 43 THR HG22 H -1.605 4.602 12.382 1.00 . A A . 37 THR HG22 1 1
5 9330 1 1 43 THR HG23 H 0.114 4.409 12.041 1.00 . A A . 37 THR HG23 1 1
5 9331 1 1 43 THR N N -1.246 7.575 10.313 1.00 . A A . 37 THR N 1 1
5 9332 1 1 43 THR O O -2.047 9.311 13.179 1.00 . A A . 37 THR O 1 1
5 9333 1 1 43 THR OG1 O 0.857 6.741 12.106 1.00 . A A . 37 THR OG1 1 1
5 9334 1 1 44 ARG C C -0.887 11.730 12.504 1.00 . A A . 38 ARG C 1 1
5 9335 1 1 44 ARG CA C 0.267 10.754 12.731 1.00 . A A . 38 ARG CA 1 1
5 9336 1 1 44 ARG CB C 1.570 11.317 12.125 1.00 . A A . 38 ARG CB 1 1
5 9337 1 1 44 ARG CD C 3.400 10.165 13.428 1.00 . A A . 38 ARG CD 1 1
5 9338 1 1 44 ARG CG C 2.703 11.486 13.132 1.00 . A A . 38 ARG CG 1 1
5 9339 1 1 44 ARG CZ C 2.260 9.370 15.467 1.00 . A A . 38 ARG CZ 1 1
5 9340 1 1 44 ARG H H 0.591 9.026 11.543 1.00 . A A . 38 ARG H 1 1
5 9341 1 1 44 ARG HA H 0.398 10.615 13.794 1.00 . A A . 38 ARG HA 1 1
5 9342 1 1 44 ARG HB2 H 1.908 10.653 11.344 1.00 . A A . 38 ARG HB2 1 1
5 9343 1 1 44 ARG HB3 H 1.364 12.285 11.688 1.00 . A A . 38 ARG HB3 1 1
5 9344 1 1 44 ARG HD2 H 3.679 9.704 12.493 1.00 . A A . 38 ARG HD2 1 1
5 9345 1 1 44 ARG HD3 H 4.290 10.364 14.007 1.00 . A A . 38 ARG HD3 1 1
5 9346 1 1 44 ARG HE H 2.162 8.487 13.681 1.00 . A A . 38 ARG HE 1 1
5 9347 1 1 44 ARG HG2 H 3.429 12.178 12.729 1.00 . A A . 38 ARG HG2 1 1
5 9348 1 1 44 ARG HG3 H 2.299 11.884 14.051 1.00 . A A . 38 ARG HG3 1 1
5 9349 1 1 44 ARG HH11 H 3.340 11.061 15.731 1.00 . A A . 38 ARG HH11 1 1
5 9350 1 1 44 ARG HH12 H 2.531 10.468 17.142 1.00 . A A . 38 ARG HH12 1 1
5 9351 1 1 44 ARG HH21 H 1.106 7.714 15.539 1.00 . A A . 38 ARG HH21 1 1
5 9352 1 1 44 ARG HH22 H 1.266 8.571 17.035 1.00 . A A . 38 ARG HH22 1 1
5 9353 1 1 44 ARG N N -0.052 9.450 12.150 1.00 . A A . 38 ARG N 1 1
5 9354 1 1 44 ARG NE N 2.544 9.244 14.172 1.00 . A A . 38 ARG NE 1 1
5 9355 1 1 44 ARG NH1 N 2.752 10.383 16.170 1.00 . A A . 38 ARG NH1 1 1
5 9356 1 1 44 ARG NH2 N 1.480 8.479 16.063 1.00 . A A . 38 ARG NH2 1 1
5 9357 1 1 44 ARG O O -1.432 12.297 13.450 1.00 . A A . 38 ARG O 1 1
5 9358 1 1 45 LEU C C -3.634 12.392 11.610 1.00 . A A . 39 LEU C 1 1
5 9359 1 1 45 LEU CA C -2.356 12.800 10.879 1.00 . A A . 39 LEU CA 1 1
5 9360 1 1 45 LEU CB C -2.578 12.781 9.359 1.00 . A A . 39 LEU CB 1 1
5 9361 1 1 45 LEU CD1 C -3.101 14.033 7.247 1.00 . A A . 39 LEU CD1 1 1
5 9362 1 1 45 LEU CD2 C -4.596 14.269 9.240 1.00 . A A . 39 LEU CD2 1 1
5 9363 1 1 45 LEU CG C -3.163 14.067 8.768 1.00 . A A . 39 LEU CG 1 1
5 9364 1 1 45 LEU H H -0.787 11.419 10.532 1.00 . A A . 39 LEU H 1 1
5 9365 1 1 45 LEU HA H -2.082 13.798 11.183 1.00 . A A . 39 LEU HA 1 1
5 9366 1 1 45 LEU HB2 H -1.626 12.592 8.882 1.00 . A A . 39 LEU HB2 1 1
5 9367 1 1 45 LEU HB3 H -3.245 11.965 9.119 1.00 . A A . 39 LEU HB3 1 1
5 9368 1 1 45 LEU HD11 H -2.074 13.925 6.931 1.00 . A A . 39 LEU HD11 1 1
5 9369 1 1 45 LEU HD12 H -3.505 14.953 6.850 1.00 . A A . 39 LEU HD12 1 1
5 9370 1 1 45 LEU HD13 H -3.682 13.199 6.881 1.00 . A A . 39 LEU HD13 1 1
5 9371 1 1 45 LEU HD21 H -5.160 13.361 9.080 1.00 . A A . 39 LEU HD21 1 1
5 9372 1 1 45 LEU HD22 H -5.050 15.076 8.683 1.00 . A A . 39 LEU HD22 1 1
5 9373 1 1 45 LEU HD23 H -4.597 14.513 10.291 1.00 . A A . 39 LEU HD23 1 1
5 9374 1 1 45 LEU HG H -2.577 14.909 9.107 1.00 . A A . 39 LEU HG 1 1
5 9375 1 1 45 LEU N N -1.259 11.907 11.238 1.00 . A A . 39 LEU N 1 1
5 9376 1 1 45 LEU O O -4.279 13.211 12.265 1.00 . A A . 39 LEU O 1 1
5 9377 1 1 46 ARG C C -5.229 10.973 13.622 1.00 . A A . 40 ARG C 1 1
5 9378 1 1 46 ARG CA C -5.175 10.573 12.148 1.00 . A A . 40 ARG CA 1 1
5 9379 1 1 46 ARG CB C -5.190 9.043 12.018 1.00 . A A . 40 ARG CB 1 1
5 9380 1 1 46 ARG CD C -7.412 8.976 13.186 1.00 . A A . 40 ARG CD 1 1
5 9381 1 1 46 ARG CG C -6.578 8.432 12.044 1.00 . A A . 40 ARG CG 1 1
5 9382 1 1 46 ARG CZ C -8.785 7.124 14.070 1.00 . A A . 40 ARG CZ 1 1
5 9383 1 1 46 ARG H H -3.422 10.514 10.966 1.00 . A A . 40 ARG H 1 1
5 9384 1 1 46 ARG HA H -6.043 10.975 11.647 1.00 . A A . 40 ARG HA 1 1
5 9385 1 1 46 ARG HB2 H -4.727 8.772 11.083 1.00 . A A . 40 ARG HB2 1 1
5 9386 1 1 46 ARG HB3 H -4.618 8.615 12.829 1.00 . A A . 40 ARG HB3 1 1
5 9387 1 1 46 ARG HD2 H -6.844 8.916 14.102 1.00 . A A . 40 ARG HD2 1 1
5 9388 1 1 46 ARG HD3 H -7.651 10.008 12.978 1.00 . A A . 40 ARG HD3 1 1
5 9389 1 1 46 ARG HE H -9.435 8.574 12.867 1.00 . A A . 40 ARG HE 1 1
5 9390 1 1 46 ARG HG2 H -7.075 8.654 11.112 1.00 . A A . 40 ARG HG2 1 1
5 9391 1 1 46 ARG HG3 H -6.484 7.362 12.157 1.00 . A A . 40 ARG HG3 1 1
5 9392 1 1 46 ARG HH11 H -6.844 7.036 14.635 1.00 . A A . 40 ARG HH11 1 1
5 9393 1 1 46 ARG HH12 H -7.853 5.773 15.250 1.00 . A A . 40 ARG HH12 1 1
5 9394 1 1 46 ARG HH21 H -10.755 6.905 13.670 1.00 . A A . 40 ARG HH21 1 1
5 9395 1 1 46 ARG HH22 H -10.069 5.696 14.703 1.00 . A A . 40 ARG HH22 1 1
5 9396 1 1 46 ARG N N -3.984 11.114 11.498 1.00 . A A . 40 ARG N 1 1
5 9397 1 1 46 ARG NE N -8.655 8.231 13.338 1.00 . A A . 40 ARG NE 1 1
5 9398 1 1 46 ARG NH1 N -7.740 6.603 14.703 1.00 . A A . 40 ARG NH1 1 1
5 9399 1 1 46 ARG NH2 N -9.966 6.525 14.154 1.00 . A A . 40 ARG NH2 1 1
5 9400 1 1 46 ARG O O -6.206 11.561 14.083 1.00 . A A . 40 ARG O 1 1
5 9401 1 1 47 GLU C C -3.964 12.459 16.005 1.00 . A A . 41 GLU C 1 1
5 9402 1 1 47 GLU CA C -4.092 10.956 15.778 1.00 . A A . 41 GLU CA 1 1
5 9403 1 1 47 GLU CB C -2.907 10.231 16.417 1.00 . A A . 41 GLU CB 1 1
5 9404 1 1 47 GLU CD C -4.063 8.102 17.134 1.00 . A A . 41 GLU CD 1 1
5 9405 1 1 47 GLU CG C -2.973 8.718 16.279 1.00 . A A . 41 GLU CG 1 1
5 9406 1 1 47 GLU H H -3.424 10.170 13.929 1.00 . A A . 41 GLU H 1 1
5 9407 1 1 47 GLU HA H -5.004 10.613 16.243 1.00 . A A . 41 GLU HA 1 1
5 9408 1 1 47 GLU HB2 H -1.995 10.573 15.948 1.00 . A A . 41 GLU HB2 1 1
5 9409 1 1 47 GLU HB3 H -2.873 10.474 17.468 1.00 . A A . 41 GLU HB3 1 1
5 9410 1 1 47 GLU HG2 H -3.167 8.472 15.245 1.00 . A A . 41 GLU HG2 1 1
5 9411 1 1 47 GLU HG3 H -2.023 8.301 16.575 1.00 . A A . 41 GLU HG3 1 1
5 9412 1 1 47 GLU N N -4.170 10.641 14.355 1.00 . A A . 41 GLU N 1 1
5 9413 1 1 47 GLU O O -4.543 13.005 16.945 1.00 . A A . 41 GLU O 1 1
5 9414 1 1 47 GLU OE1 O -5.253 8.263 16.786 1.00 . A A . 41 GLU OE1 1 1
5 9415 1 1 47 GLU OE2 O -3.728 7.459 18.150 1.00 . A A . 41 GLU OE2 1 1
5 9416 1 1 48 ALA C C -4.328 15.313 15.283 1.00 . A A . 42 ALA C 1 1
5 9417 1 1 48 ALA CA C -2.998 14.565 15.259 1.00 . A A . 42 ALA CA 1 1
5 9418 1 1 48 ALA CB C -2.129 15.070 14.118 1.00 . A A . 42 ALA CB 1 1
5 9419 1 1 48 ALA H H -2.763 12.636 14.417 1.00 . A A . 42 ALA H 1 1
5 9420 1 1 48 ALA HA H -2.476 14.753 16.187 1.00 . A A . 42 ALA HA 1 1
5 9421 1 1 48 ALA HB1 H -1.167 14.580 14.153 1.00 . A A . 42 ALA HB1 1 1
5 9422 1 1 48 ALA HB2 H -1.993 16.137 14.213 1.00 . A A . 42 ALA HB2 1 1
5 9423 1 1 48 ALA HB3 H -2.610 14.850 13.176 1.00 . A A . 42 ALA HB3 1 1
5 9424 1 1 48 ALA N N -3.201 13.125 15.144 1.00 . A A . 42 ALA N 1 1
5 9425 1 1 48 ALA O O -4.518 16.232 16.080 1.00 . A A . 42 ALA O 1 1
5 9426 1 1 49 ARG C C -7.622 14.683 14.998 1.00 . A A . 43 ARG C 1 1
5 9427 1 1 49 ARG CA C -6.561 15.540 14.317 1.00 . A A . 43 ARG CA 1 1
5 9428 1 1 49 ARG CB C -6.940 15.781 12.850 1.00 . A A . 43 ARG CB 1 1
5 9429 1 1 49 ARG CD C -8.681 14.180 11.932 1.00 . A A . 43 ARG CD 1 1
5 9430 1 1 49 ARG CG C -7.194 14.500 12.051 1.00 . A A . 43 ARG CG 1 1
5 9431 1 1 49 ARG CZ C -9.402 15.523 9.989 1.00 . A A . 43 ARG CZ 1 1
5 9432 1 1 49 ARG H H -5.031 14.175 13.800 1.00 . A A . 43 ARG H 1 1
5 9433 1 1 49 ARG HA H -6.510 16.491 14.822 1.00 . A A . 43 ARG HA 1 1
5 9434 1 1 49 ARG HB2 H -7.833 16.388 12.820 1.00 . A A . 43 ARG HB2 1 1
5 9435 1 1 49 ARG HB3 H -6.136 16.322 12.374 1.00 . A A . 43 ARG HB3 1 1
5 9436 1 1 49 ARG HD2 H -8.797 13.281 11.347 1.00 . A A . 43 ARG HD2 1 1
5 9437 1 1 49 ARG HD3 H -9.079 14.016 12.922 1.00 . A A . 43 ARG HD3 1 1
5 9438 1 1 49 ARG HE H -9.984 15.827 11.874 1.00 . A A . 43 ARG HE 1 1
5 9439 1 1 49 ARG HG2 H -6.789 14.623 11.057 1.00 . A A . 43 ARG HG2 1 1
5 9440 1 1 49 ARG HG3 H -6.697 13.675 12.540 1.00 . A A . 43 ARG HG3 1 1
5 9441 1 1 49 ARG HH11 H -8.127 14.021 9.526 1.00 . A A . 43 ARG HH11 1 1
5 9442 1 1 49 ARG HH12 H -8.652 14.984 8.189 1.00 . A A . 43 ARG HH12 1 1
5 9443 1 1 49 ARG HH21 H -10.673 17.089 10.113 1.00 . A A . 43 ARG HH21 1 1
5 9444 1 1 49 ARG HH22 H -10.096 16.726 8.520 1.00 . A A . 43 ARG HH22 1 1
5 9445 1 1 49 ARG N N -5.245 14.912 14.404 1.00 . A A . 43 ARG N 1 1
5 9446 1 1 49 ARG NE N -9.429 15.263 11.295 1.00 . A A . 43 ARG NE 1 1
5 9447 1 1 49 ARG NH1 N -8.666 14.781 9.168 1.00 . A A . 43 ARG NH1 1 1
5 9448 1 1 49 ARG NH2 N -10.116 16.528 9.500 1.00 . A A . 43 ARG NH2 1 1
5 9449 1 1 49 ARG O O -7.535 13.455 15.002 1.00 . A A . 43 ARG O 1 1
5 9450 1 1 50 ALA C C -9.169 13.726 17.349 1.00 . A A . 44 ALA C 1 1
5 9451 1 1 50 ALA CA C -9.707 14.644 16.256 1.00 . A A . 44 ALA CA 1 1
5 9452 1 1 50 ALA CB C -10.535 13.849 15.258 1.00 . A A . 44 ALA CB 1 1
5 9453 1 1 50 ALA H H -8.637 16.319 15.533 1.00 . A A . 44 ALA H 1 1
5 9454 1 1 50 ALA HA H -10.348 15.386 16.708 1.00 . A A . 44 ALA HA 1 1
5 9455 1 1 50 ALA HB1 H -10.808 14.487 14.430 1.00 . A A . 44 ALA HB1 1 1
5 9456 1 1 50 ALA HB2 H -11.429 13.483 15.742 1.00 . A A . 44 ALA HB2 1 1
5 9457 1 1 50 ALA HB3 H -9.955 13.015 14.893 1.00 . A A . 44 ALA HB3 1 1
5 9458 1 1 50 ALA N N -8.624 15.341 15.572 1.00 . A A . 44 ALA N 1 1
5 9459 1 1 50 ALA O O -9.135 14.159 18.520 1.00 . A A . 44 ALA O 1 1
5 9460 1 1 50 ALA OXT O -8.786 12.582 17.026 1.00 . A A . 44 ALA OXT 1 1
5 9461 2 1 1 GLY C C 21.671 6.284 -21.609 1.00 . B B . -7 GLY C 1 1
5 9462 2 1 1 GLY CA C 20.559 6.621 -22.584 1.00 . B B . -7 GLY CA 1 1
5 9463 2 1 1 GLY H1 H 20.778 5.753 -24.471 1.00 . B B . -7 GLY H1 1 1
5 9464 2 1 1 GLY H2 H 19.291 5.425 -23.735 1.00 . B B . -7 GLY H2 1 1
5 9465 2 1 1 GLY H3 H 20.689 4.631 -23.206 1.00 . B B . -7 GLY H3 1 1
5 9466 2 1 1 GLY HA2 H 20.825 7.520 -23.120 1.00 . B B . -7 GLY HA2 1 1
5 9467 2 1 1 GLY HA3 H 19.650 6.803 -22.030 1.00 . B B . -7 GLY HA3 1 1
5 9468 2 1 1 GLY N N 20.312 5.532 -23.568 1.00 . B B . -7 GLY N 1 1
5 9469 2 1 1 GLY O O 22.839 6.210 -21.991 1.00 . B B . -7 GLY O 1 1
5 9470 2 1 2 ALA C C 21.601 5.295 -18.030 1.00 . B B . -6 ALA C 1 1
5 9471 2 1 2 ALA CA C 22.287 5.747 -19.315 1.00 . B B . -6 ALA CA 1 1
5 9472 2 1 2 ALA CB C 23.194 6.938 -19.041 1.00 . B B . -6 ALA CB 1 1
5 9473 2 1 2 ALA H H 20.364 6.152 -20.101 1.00 . B B . -6 ALA H 1 1
5 9474 2 1 2 ALA HA H 22.899 4.937 -19.687 1.00 . B B . -6 ALA HA 1 1
5 9475 2 1 2 ALA HB1 H 22.609 7.751 -18.640 1.00 . B B . -6 ALA HB1 1 1
5 9476 2 1 2 ALA HB2 H 23.664 7.253 -19.961 1.00 . B B . -6 ALA HB2 1 1
5 9477 2 1 2 ALA HB3 H 23.954 6.655 -18.328 1.00 . B B . -6 ALA HB3 1 1
5 9478 2 1 2 ALA N N 21.310 6.078 -20.345 1.00 . B B . -6 ALA N 1 1
5 9479 2 1 2 ALA O O 21.773 4.157 -17.592 1.00 . B B . -6 ALA O 1 1
5 9480 2 1 3 MET C C 18.717 6.526 -16.203 1.00 . B B . -5 MET C 1 1
5 9481 2 1 3 MET CA C 20.105 5.891 -16.190 1.00 . B B . -5 MET CA 1 1
5 9482 2 1 3 MET CB C 20.899 6.391 -14.974 1.00 . B B . -5 MET CB 1 1
5 9483 2 1 3 MET CE C 24.669 4.584 -15.063 1.00 . B B . -5 MET CE 1 1
5 9484 2 1 3 MET CG C 22.096 5.515 -14.618 1.00 . B B . -5 MET CG 1 1
5 9485 2 1 3 MET H H 20.728 7.083 -17.828 1.00 . B B . -5 MET H 1 1
5 9486 2 1 3 MET HA H 19.992 4.819 -16.119 1.00 . B B . -5 MET HA 1 1
5 9487 2 1 3 MET HB2 H 21.255 7.390 -15.177 1.00 . B B . -5 MET HB2 1 1
5 9488 2 1 3 MET HB3 H 20.240 6.423 -14.118 1.00 . B B . -5 MET HB3 1 1
5 9489 2 1 3 MET HE1 H 25.691 4.905 -15.210 1.00 . B B . -5 MET HE1 1 1
5 9490 2 1 3 MET HE2 H 24.490 3.682 -15.628 1.00 . B B . -5 MET HE2 1 1
5 9491 2 1 3 MET HE3 H 24.501 4.391 -14.013 1.00 . B B . -5 MET HE3 1 1
5 9492 2 1 3 MET HG2 H 22.346 5.677 -13.580 1.00 . B B . -5 MET HG2 1 1
5 9493 2 1 3 MET HG3 H 21.823 4.479 -14.760 1.00 . B B . -5 MET HG3 1 1
5 9494 2 1 3 MET N N 20.823 6.193 -17.429 1.00 . B B . -5 MET N 1 1
5 9495 2 1 3 MET O O 17.724 5.877 -15.873 1.00 . B B . -5 MET O 1 1
5 9496 2 1 3 MET SD S 23.554 5.871 -15.619 1.00 . B B . -5 MET SD 1 1
5 9497 2 1 4 GLY C C 17.479 9.819 -17.377 1.00 . B B . -4 GLY C 1 1
5 9498 2 1 4 GLY CA C 17.385 8.499 -16.637 1.00 . B B . -4 GLY CA 1 1
5 9499 2 1 4 GLY H H 19.480 8.265 -16.839 1.00 . B B . -4 GLY H 1 1
5 9500 2 1 4 GLY HA2 H 16.658 7.873 -17.135 1.00 . B B . -4 GLY HA2 1 1
5 9501 2 1 4 GLY HA3 H 17.050 8.689 -15.628 1.00 . B B . -4 GLY HA3 1 1
5 9502 2 1 4 GLY N N 18.655 7.798 -16.587 1.00 . B B . -4 GLY N 1 1
5 9503 2 1 4 GLY O O 16.679 10.092 -18.271 1.00 . B B . -4 GLY O 1 1
5 9504 2 1 5 SER C C 17.808 13.029 -16.965 1.00 . B B . -3 SER C 1 1
5 9505 2 1 5 SER CA C 18.677 11.952 -17.618 1.00 . B B . -3 SER CA 1 1
5 9506 2 1 5 SER CB C 18.414 11.900 -19.129 1.00 . B B . -3 SER CB 1 1
5 9507 2 1 5 SER H H 19.060 10.356 -16.275 1.00 . B B . -3 SER H 1 1
5 9508 2 1 5 SER HA H 19.714 12.213 -17.459 1.00 . B B . -3 SER HA 1 1
5 9509 2 1 5 SER HB2 H 18.649 10.913 -19.499 1.00 . B B . -3 SER HB2 1 1
5 9510 2 1 5 SER HB3 H 17.374 12.117 -19.325 1.00 . B B . -3 SER HB3 1 1
5 9511 2 1 5 SER HG H 20.130 12.552 -19.814 1.00 . B B . -3 SER HG 1 1
5 9512 2 1 5 SER N N 18.461 10.640 -16.998 1.00 . B B . -3 SER N 1 1
5 9513 2 1 5 SER O O 18.150 14.211 -16.996 1.00 . B B . -3 SER O 1 1
5 9514 2 1 5 SER OG O 19.215 12.845 -19.819 1.00 . B B . -3 SER OG 1 1
5 9515 2 1 6 MET C C 16.458 14.171 -14.488 1.00 . B B . -2 MET C 1 1
5 9516 2 1 6 MET CA C 15.787 13.560 -15.715 1.00 . B B . -2 MET CA 1 1
5 9517 2 1 6 MET CB C 14.485 12.859 -15.310 1.00 . B B . -2 MET CB 1 1
5 9518 2 1 6 MET CE C 14.011 12.130 -19.171 1.00 . B B . -2 MET CE 1 1
5 9519 2 1 6 MET CG C 13.540 12.614 -16.475 1.00 . B B . -2 MET CG 1 1
5 9520 2 1 6 MET H H 16.466 11.668 -16.372 1.00 . B B . -2 MET H 1 1
5 9521 2 1 6 MET HA H 15.561 14.347 -16.416 1.00 . B B . -2 MET HA 1 1
5 9522 2 1 6 MET HB2 H 14.727 11.905 -14.864 1.00 . B B . -2 MET HB2 1 1
5 9523 2 1 6 MET HB3 H 13.970 13.468 -14.580 1.00 . B B . -2 MET HB3 1 1
5 9524 2 1 6 MET HE1 H 13.012 12.515 -19.311 1.00 . B B . -2 MET HE1 1 1
5 9525 2 1 6 MET HE2 H 14.237 11.422 -19.955 1.00 . B B . -2 MET HE2 1 1
5 9526 2 1 6 MET HE3 H 14.720 12.944 -19.205 1.00 . B B . -2 MET HE3 1 1
5 9527 2 1 6 MET HG2 H 12.574 12.330 -16.083 1.00 . B B . -2 MET HG2 1 1
5 9528 2 1 6 MET HG3 H 13.441 13.530 -17.038 1.00 . B B . -2 MET HG3 1 1
5 9529 2 1 6 MET N N 16.688 12.619 -16.372 1.00 . B B . -2 MET N 1 1
5 9530 2 1 6 MET O O 17.479 13.672 -14.015 1.00 . B B . -2 MET O 1 1
5 9531 2 1 6 MET SD S 14.118 11.311 -17.581 1.00 . B B . -2 MET SD 1 1
5 9532 2 1 7 SER C C 15.456 16.972 -12.264 1.00 . B B . -1 SER C 1 1
5 9533 2 1 7 SER CA C 16.426 15.927 -12.805 1.00 . B B . -1 SER CA 1 1
5 9534 2 1 7 SER CB C 17.762 16.588 -13.149 1.00 . B B . -1 SER CB 1 1
5 9535 2 1 7 SER H H 15.066 15.606 -14.397 1.00 . B B . -1 SER H 1 1
5 9536 2 1 7 SER HA H 16.593 15.181 -12.042 1.00 . B B . -1 SER HA 1 1
5 9537 2 1 7 SER HB2 H 18.417 15.858 -13.599 1.00 . B B . -1 SER HB2 1 1
5 9538 2 1 7 SER HB3 H 17.593 17.397 -13.844 1.00 . B B . -1 SER HB3 1 1
5 9539 2 1 7 SER HG H 17.747 17.605 -11.474 1.00 . B B . -1 SER HG 1 1
5 9540 2 1 7 SER N N 15.879 15.253 -13.977 1.00 . B B . -1 SER N 1 1
5 9541 2 1 7 SER O O 15.452 18.120 -12.711 1.00 . B B . -1 SER O 1 1
5 9542 2 1 7 SER OG O 18.388 17.107 -11.987 1.00 . B B . -1 SER OG 1 1
5 9543 2 1 8 HIS C C 12.921 16.719 -9.583 1.00 . B B . 2 HIS C 1 1
5 9544 2 1 8 HIS CA C 13.679 17.466 -10.673 1.00 . B B . 2 HIS CA 1 1
5 9545 2 1 8 HIS CB C 12.710 18.046 -11.727 1.00 . B B . 2 HIS CB 1 1
5 9546 2 1 8 HIS CD2 C 12.085 20.467 -11.043 1.00 . B B . 2 HIS CD2 1 1
5 9547 2 1 8 HIS CE1 C 13.271 21.542 -12.542 1.00 . B B . 2 HIS CE1 1 1
5 9548 2 1 8 HIS CG C 12.724 19.542 -11.797 1.00 . B B . 2 HIS CG 1 1
5 9549 2 1 8 HIS H H 14.703 15.644 -10.971 1.00 . B B . 2 HIS H 1 1
5 9550 2 1 8 HIS HA H 14.230 18.274 -10.213 1.00 . B B . 2 HIS HA 1 1
5 9551 2 1 8 HIS HB2 H 12.979 17.671 -12.702 1.00 . B B . 2 HIS HB2 1 1
5 9552 2 1 8 HIS HB3 H 11.700 17.739 -11.500 1.00 . B B . 2 HIS HB3 1 1
5 9553 2 1 8 HIS HD1 H 14.031 19.856 -13.419 1.00 . B B . 2 HIS HD1 1 1
5 9554 2 1 8 HIS HD2 H 11.418 20.271 -10.214 1.00 . B B . 2 HIS HD2 1 1
5 9555 2 1 8 HIS HE1 H 13.719 22.334 -13.123 1.00 . B B . 2 HIS HE1 1 1
5 9556 2 1 8 HIS HE2 H 12.098 22.562 -11.207 1.00 . B B . 2 HIS HE2 1 1
5 9557 2 1 8 HIS N N 14.644 16.571 -11.291 1.00 . B B . 2 HIS N 1 1
5 9558 2 1 8 HIS ND1 N 13.457 20.247 -12.727 1.00 . B B . 2 HIS ND1 1 1
5 9559 2 1 8 HIS NE2 N 12.442 21.701 -11.527 1.00 . B B . 2 HIS NE2 1 1
5 9560 2 1 8 HIS O O 13.157 16.920 -8.392 1.00 . B B . 2 HIS O 1 1
5 9561 2 1 9 ILE C C 10.731 13.771 -9.777 1.00 . B B . 3 ILE C 1 1
5 9562 2 1 9 ILE CA C 11.194 15.065 -9.096 1.00 . B B . 3 ILE CA 1 1
5 9563 2 1 9 ILE CB C 9.960 15.876 -8.623 1.00 . B B . 3 ILE CB 1 1
5 9564 2 1 9 ILE CD1 C 10.692 18.326 -8.380 1.00 . B B . 3 ILE CD1 1 1
5 9565 2 1 9 ILE CG1 C 10.372 17.022 -7.680 1.00 . B B . 3 ILE CG1 1 1
5 9566 2 1 9 ILE CG2 C 8.967 14.970 -7.931 1.00 . B B . 3 ILE CG2 1 1
5 9567 2 1 9 ILE H H 11.859 15.750 -10.974 1.00 . B B . 3 ILE H 1 1
5 9568 2 1 9 ILE HA H 11.794 14.816 -8.232 1.00 . B B . 3 ILE HA 1 1
5 9569 2 1 9 ILE HB H 9.476 16.291 -9.495 1.00 . B B . 3 ILE HB 1 1
5 9570 2 1 9 ILE HD11 H 10.740 18.168 -9.447 1.00 . B B . 3 ILE HD11 1 1
5 9571 2 1 9 ILE HD12 H 11.642 18.697 -8.027 1.00 . B B . 3 ILE HD12 1 1
5 9572 2 1 9 ILE HD13 H 9.919 19.047 -8.160 1.00 . B B . 3 ILE HD13 1 1
5 9573 2 1 9 ILE HG12 H 9.561 17.220 -6.994 1.00 . B B . 3 ILE HG12 1 1
5 9574 2 1 9 ILE HG13 H 11.242 16.726 -7.114 1.00 . B B . 3 ILE HG13 1 1
5 9575 2 1 9 ILE HG21 H 8.522 14.305 -8.653 1.00 . B B . 3 ILE HG21 1 1
5 9576 2 1 9 ILE HG22 H 8.196 15.568 -7.469 1.00 . B B . 3 ILE HG22 1 1
5 9577 2 1 9 ILE HG23 H 9.480 14.398 -7.176 1.00 . B B . 3 ILE HG23 1 1
5 9578 2 1 9 ILE N N 12.007 15.853 -10.012 1.00 . B B . 3 ILE N 1 1
5 9579 2 1 9 ILE O O 10.646 13.708 -11.004 1.00 . B B . 3 ILE O 1 1
5 9580 2 1 10 GLN C C 9.323 10.583 -8.461 1.00 . B B . 4 GLN C 1 1
5 9581 2 1 10 GLN CA C 9.978 11.462 -9.530 1.00 . B B . 4 GLN CA 1 1
5 9582 2 1 10 GLN CB C 11.155 10.715 -10.159 1.00 . B B . 4 GLN CB 1 1
5 9583 2 1 10 GLN CD C 13.523 9.882 -9.878 1.00 . B B . 4 GLN CD 1 1
5 9584 2 1 10 GLN CG C 12.294 10.442 -9.190 1.00 . B B . 4 GLN CG 1 1
5 9585 2 1 10 GLN H H 10.517 12.843 -8.011 1.00 . B B . 4 GLN H 1 1
5 9586 2 1 10 GLN HA H 9.250 11.673 -10.299 1.00 . B B . 4 GLN HA 1 1
5 9587 2 1 10 GLN HB2 H 10.802 9.767 -10.540 1.00 . B B . 4 GLN HB2 1 1
5 9588 2 1 10 GLN HB3 H 11.541 11.301 -10.980 1.00 . B B . 4 GLN HB3 1 1
5 9589 2 1 10 GLN HE21 H 12.561 8.188 -10.274 1.00 . B B . 4 GLN HE21 1 1
5 9590 2 1 10 GLN HE22 H 14.194 8.270 -10.829 1.00 . B B . 4 GLN HE22 1 1
5 9591 2 1 10 GLN HG2 H 12.564 11.366 -8.702 1.00 . B B . 4 GLN HG2 1 1
5 9592 2 1 10 GLN HG3 H 11.958 9.731 -8.450 1.00 . B B . 4 GLN HG3 1 1
5 9593 2 1 10 GLN N N 10.432 12.741 -8.981 1.00 . B B . 4 GLN N 1 1
5 9594 2 1 10 GLN NE2 N 13.416 8.655 -10.376 1.00 . B B . 4 GLN NE2 1 1
5 9595 2 1 10 GLN O O 9.848 10.442 -7.358 1.00 . B B . 4 GLN O 1 1
5 9596 2 1 10 GLN OE1 O 14.559 10.543 -9.962 1.00 . B B . 4 GLN OE1 1 1
5 9597 2 1 11 ILE C C 8.115 7.719 -7.821 1.00 . B B . 5 ILE C 1 1
5 9598 2 1 11 ILE CA C 7.463 9.107 -7.869 1.00 . B B . 5 ILE CA 1 1
5 9599 2 1 11 ILE CB C 5.964 8.951 -8.265 1.00 . B B . 5 ILE CB 1 1
5 9600 2 1 11 ILE CD1 C 5.123 11.322 -8.736 1.00 . B B . 5 ILE CD1 1 1
5 9601 2 1 11 ILE CG1 C 5.129 10.150 -7.778 1.00 . B B . 5 ILE CG1 1 1
5 9602 2 1 11 ILE CG2 C 5.385 7.651 -7.707 1.00 . B B . 5 ILE CG2 1 1
5 9603 2 1 11 ILE H H 7.811 10.126 -9.697 1.00 . B B . 5 ILE H 1 1
5 9604 2 1 11 ILE HA H 7.510 9.552 -6.890 1.00 . B B . 5 ILE HA 1 1
5 9605 2 1 11 ILE HB H 5.910 8.900 -9.342 1.00 . B B . 5 ILE HB 1 1
5 9606 2 1 11 ILE HD11 H 4.437 12.076 -8.378 1.00 . B B . 5 ILE HD11 1 1
5 9607 2 1 11 ILE HD12 H 4.808 10.986 -9.712 1.00 . B B . 5 ILE HD12 1 1
5 9608 2 1 11 ILE HD13 H 6.117 11.738 -8.803 1.00 . B B . 5 ILE HD13 1 1
5 9609 2 1 11 ILE HG12 H 4.105 9.836 -7.644 1.00 . B B . 5 ILE HG12 1 1
5 9610 2 1 11 ILE HG13 H 5.510 10.495 -6.830 1.00 . B B . 5 ILE HG13 1 1
5 9611 2 1 11 ILE HG21 H 5.722 7.518 -6.690 1.00 . B B . 5 ILE HG21 1 1
5 9612 2 1 11 ILE HG22 H 5.717 6.818 -8.310 1.00 . B B . 5 ILE HG22 1 1
5 9613 2 1 11 ILE HG23 H 4.305 7.698 -7.725 1.00 . B B . 5 ILE HG23 1 1
5 9614 2 1 11 ILE N N 8.178 9.983 -8.800 1.00 . B B . 5 ILE N 1 1
5 9615 2 1 11 ILE O O 8.136 7.009 -8.827 1.00 . B B . 5 ILE O 1 1
5 9616 2 1 12 PRO C C 8.429 4.864 -7.140 1.00 . B B . 6 PRO C 1 1
5 9617 2 1 12 PRO CA C 9.276 5.978 -6.509 1.00 . B B . 6 PRO CA 1 1
5 9618 2 1 12 PRO CB C 9.351 5.797 -4.989 1.00 . B B . 6 PRO CB 1 1
5 9619 2 1 12 PRO CD C 8.669 8.056 -5.382 1.00 . B B . 6 PRO CD 1 1
5 9620 2 1 12 PRO CG C 9.475 7.181 -4.457 1.00 . B B . 6 PRO CG 1 1
5 9621 2 1 12 PRO HA H 10.270 5.969 -6.923 1.00 . B B . 6 PRO HA 1 1
5 9622 2 1 12 PRO HB2 H 8.450 5.316 -4.631 1.00 . B B . 6 PRO HB2 1 1
5 9623 2 1 12 PRO HB3 H 10.211 5.197 -4.735 1.00 . B B . 6 PRO HB3 1 1
5 9624 2 1 12 PRO HD2 H 7.667 8.191 -4.998 1.00 . B B . 6 PRO HD2 1 1
5 9625 2 1 12 PRO HD3 H 9.157 9.011 -5.513 1.00 . B B . 6 PRO HD3 1 1
5 9626 2 1 12 PRO HG2 H 9.076 7.226 -3.453 1.00 . B B . 6 PRO HG2 1 1
5 9627 2 1 12 PRO HG3 H 10.512 7.484 -4.463 1.00 . B B . 6 PRO HG3 1 1
5 9628 2 1 12 PRO N N 8.647 7.297 -6.652 1.00 . B B . 6 PRO N 1 1
5 9629 2 1 12 PRO O O 7.276 4.670 -6.754 1.00 . B B . 6 PRO O 1 1
5 9630 2 1 13 PRO C C 7.458 2.154 -7.802 1.00 . B B . 7 PRO C 1 1
5 9631 2 1 13 PRO CA C 8.242 3.028 -8.782 1.00 . B B . 7 PRO CA 1 1
5 9632 2 1 13 PRO CB C 9.357 2.224 -9.453 1.00 . B B . 7 PRO CB 1 1
5 9633 2 1 13 PRO CD C 10.345 4.257 -8.663 1.00 . B B . 7 PRO CD 1 1
5 9634 2 1 13 PRO CG C 10.397 3.239 -9.776 1.00 . B B . 7 PRO CG 1 1
5 9635 2 1 13 PRO HA H 7.571 3.412 -9.535 1.00 . B B . 7 PRO HA 1 1
5 9636 2 1 13 PRO HB2 H 9.733 1.474 -8.770 1.00 . B B . 7 PRO HB2 1 1
5 9637 2 1 13 PRO HB3 H 8.979 1.748 -10.346 1.00 . B B . 7 PRO HB3 1 1
5 9638 2 1 13 PRO HD2 H 11.085 4.029 -7.909 1.00 . B B . 7 PRO HD2 1 1
5 9639 2 1 13 PRO HD3 H 10.500 5.251 -9.056 1.00 . B B . 7 PRO HD3 1 1
5 9640 2 1 13 PRO HG2 H 11.369 2.770 -9.812 1.00 . B B . 7 PRO HG2 1 1
5 9641 2 1 13 PRO HG3 H 10.170 3.708 -10.723 1.00 . B B . 7 PRO HG3 1 1
5 9642 2 1 13 PRO N N 8.977 4.113 -8.119 1.00 . B B . 7 PRO N 1 1
5 9643 2 1 13 PRO O O 7.921 1.866 -6.699 1.00 . B B . 7 PRO O 1 1
5 9644 2 1 14 GLY C C 4.457 1.694 -6.529 1.00 . B B . 8 GLY C 1 1
5 9645 2 1 14 GLY CA C 5.426 0.893 -7.380 1.00 . B B . 8 GLY CA 1 1
5 9646 2 1 14 GLY H H 5.950 1.996 -9.113 1.00 . B B . 8 GLY H 1 1
5 9647 2 1 14 GLY HA2 H 4.861 0.225 -8.012 1.00 . B B . 8 GLY HA2 1 1
5 9648 2 1 14 GLY HA3 H 6.057 0.304 -6.729 1.00 . B B . 8 GLY HA3 1 1
5 9649 2 1 14 GLY N N 6.265 1.733 -8.223 1.00 . B B . 8 GLY N 1 1
5 9650 2 1 14 GLY O O 3.366 1.221 -6.210 1.00 . B B . 8 GLY O 1 1
5 9651 2 1 15 LEU C C 2.659 4.001 -5.995 1.00 . B B . 9 LEU C 1 1
5 9652 2 1 15 LEU CA C 4.018 3.778 -5.342 1.00 . B B . 9 LEU CA 1 1
5 9653 2 1 15 LEU CB C 4.728 5.119 -5.122 1.00 . B B . 9 LEU CB 1 1
5 9654 2 1 15 LEU CD1 C 2.902 6.823 -4.699 1.00 . B B . 9 LEU CD1 1 1
5 9655 2 1 15 LEU CD2 C 3.665 5.325 -2.838 1.00 . B B . 9 LEU CD2 1 1
5 9656 2 1 15 LEU CG C 4.087 6.074 -4.096 1.00 . B B . 9 LEU CG 1 1
5 9657 2 1 15 LEU H H 5.735 3.226 -6.452 1.00 . B B . 9 LEU H 1 1
5 9658 2 1 15 LEU HA H 3.872 3.293 -4.391 1.00 . B B . 9 LEU HA 1 1
5 9659 2 1 15 LEU HB2 H 5.738 4.911 -4.798 1.00 . B B . 9 LEU HB2 1 1
5 9660 2 1 15 LEU HB3 H 4.777 5.626 -6.072 1.00 . B B . 9 LEU HB3 1 1
5 9661 2 1 15 LEU HD11 H 2.030 6.189 -4.694 1.00 . B B . 9 LEU HD11 1 1
5 9662 2 1 15 LEU HD12 H 3.131 7.114 -5.714 1.00 . B B . 9 LEU HD12 1 1
5 9663 2 1 15 LEU HD13 H 2.704 7.708 -4.111 1.00 . B B . 9 LEU HD13 1 1
5 9664 2 1 15 LEU HD21 H 2.737 4.802 -3.021 1.00 . B B . 9 LEU HD21 1 1
5 9665 2 1 15 LEU HD22 H 3.528 6.028 -2.030 1.00 . B B . 9 LEU HD22 1 1
5 9666 2 1 15 LEU HD23 H 4.430 4.613 -2.567 1.00 . B B . 9 LEU HD23 1 1
5 9667 2 1 15 LEU HG H 4.823 6.812 -3.807 1.00 . B B . 9 LEU HG 1 1
5 9668 2 1 15 LEU N N 4.855 2.907 -6.162 1.00 . B B . 9 LEU N 1 1
5 9669 2 1 15 LEU O O 1.628 3.964 -5.324 1.00 . B B . 9 LEU O 1 1
5 9670 2 1 16 THR C C 0.414 3.314 -7.741 1.00 . B B . 10 THR C 1 1
5 9671 2 1 16 THR CA C 1.406 4.439 -8.028 1.00 . B B . 10 THR CA 1 1
5 9672 2 1 16 THR CB C 1.661 4.539 -9.534 1.00 . B B . 10 THR CB 1 1
5 9673 2 1 16 THR CG2 C 0.397 4.759 -10.343 1.00 . B B . 10 THR CG2 1 1
5 9674 2 1 16 THR H H 3.505 4.238 -7.791 1.00 . B B . 10 THR H 1 1
5 9675 2 1 16 THR HA H 0.983 5.370 -7.681 1.00 . B B . 10 THR HA 1 1
5 9676 2 1 16 THR HB H 2.115 3.619 -9.873 1.00 . B B . 10 THR HB 1 1
5 9677 2 1 16 THR HG1 H 3.368 5.479 -9.341 1.00 . B B . 10 THR HG1 1 1
5 9678 2 1 16 THR HG21 H -0.126 3.822 -10.458 1.00 . B B . 10 THR HG21 1 1
5 9679 2 1 16 THR HG22 H 0.656 5.148 -11.316 1.00 . B B . 10 THR HG22 1 1
5 9680 2 1 16 THR HG23 H -0.243 5.466 -9.832 1.00 . B B . 10 THR HG23 1 1
5 9681 2 1 16 THR N N 2.654 4.222 -7.305 1.00 . B B . 10 THR N 1 1
5 9682 2 1 16 THR O O -0.783 3.551 -7.580 1.00 . B B . 10 THR O 1 1
5 9683 2 1 16 THR OG1 O 2.547 5.606 -9.822 1.00 . B B . 10 THR OG1 1 1
5 9684 2 1 17 GLU C C -0.468 0.953 -5.991 1.00 . B B . 11 GLU C 1 1
5 9685 2 1 17 GLU CA C 0.090 0.921 -7.412 1.00 . B B . 11 GLU CA 1 1
5 9686 2 1 17 GLU CB C 0.896 -0.362 -7.631 1.00 . B B . 11 GLU CB 1 1
5 9687 2 1 17 GLU CD C -0.736 -1.674 -9.043 1.00 . B B . 11 GLU CD 1 1
5 9688 2 1 17 GLU CG C 0.034 -1.609 -7.738 1.00 . B B . 11 GLU CG 1 1
5 9689 2 1 17 GLU H H 1.886 1.961 -7.818 1.00 . B B . 11 GLU H 1 1
5 9690 2 1 17 GLU HA H -0.734 0.939 -8.109 1.00 . B B . 11 GLU HA 1 1
5 9691 2 1 17 GLU HB2 H 1.464 -0.264 -8.544 1.00 . B B . 11 GLU HB2 1 1
5 9692 2 1 17 GLU HB3 H 1.579 -0.492 -6.805 1.00 . B B . 11 GLU HB3 1 1
5 9693 2 1 17 GLU HG2 H 0.671 -2.479 -7.672 1.00 . B B . 11 GLU HG2 1 1
5 9694 2 1 17 GLU HG3 H -0.671 -1.617 -6.921 1.00 . B B . 11 GLU HG3 1 1
5 9695 2 1 17 GLU N N 0.925 2.088 -7.678 1.00 . B B . 11 GLU N 1 1
5 9696 2 1 17 GLU O O -1.651 0.687 -5.777 1.00 . B B . 11 GLU O 1 1
5 9697 2 1 17 GLU OE1 O -0.111 -1.502 -10.111 1.00 . B B . 11 GLU OE1 1 1
5 9698 2 1 17 GLU OE2 O -1.965 -1.895 -8.997 1.00 . B B . 11 GLU OE2 1 1
5 9699 2 1 18 LEU C C -1.244 2.253 -3.454 1.00 . B B . 12 LEU C 1 1
5 9700 2 1 18 LEU CA C -0.034 1.335 -3.619 1.00 . B B . 12 LEU CA 1 1
5 9701 2 1 18 LEU CB C 1.127 1.808 -2.729 1.00 . B B . 12 LEU CB 1 1
5 9702 2 1 18 LEU CD1 C 1.346 -0.032 -1.020 1.00 . B B . 12 LEU CD1 1 1
5 9703 2 1 18 LEU CD2 C 2.424 -0.286 -3.265 1.00 . B B . 12 LEU CD2 1 1
5 9704 2 1 18 LEU CG C 2.029 0.696 -2.170 1.00 . B B . 12 LEU CG 1 1
5 9705 2 1 18 LEU H H 1.317 1.475 -5.249 1.00 . B B . 12 LEU H 1 1
5 9706 2 1 18 LEU HA H -0.322 0.339 -3.322 1.00 . B B . 12 LEU HA 1 1
5 9707 2 1 18 LEU HB2 H 1.743 2.480 -3.310 1.00 . B B . 12 LEU HB2 1 1
5 9708 2 1 18 LEU HB3 H 0.719 2.359 -1.894 1.00 . B B . 12 LEU HB3 1 1
5 9709 2 1 18 LEU HD11 H 1.990 -0.819 -0.661 1.00 . B B . 12 LEU HD11 1 1
5 9710 2 1 18 LEU HD12 H 0.415 -0.456 -1.362 1.00 . B B . 12 LEU HD12 1 1
5 9711 2 1 18 LEU HD13 H 1.151 0.666 -0.220 1.00 . B B . 12 LEU HD13 1 1
5 9712 2 1 18 LEU HD21 H 1.582 -0.917 -3.508 1.00 . B B . 12 LEU HD21 1 1
5 9713 2 1 18 LEU HD22 H 3.245 -0.897 -2.919 1.00 . B B . 12 LEU HD22 1 1
5 9714 2 1 18 LEU HD23 H 2.731 0.260 -4.145 1.00 . B B . 12 LEU HD23 1 1
5 9715 2 1 18 LEU HG H 2.932 1.144 -1.783 1.00 . B B . 12 LEU HG 1 1
5 9716 2 1 18 LEU N N 0.385 1.275 -5.020 1.00 . B B . 12 LEU N 1 1
5 9717 2 1 18 LEU O O -2.265 1.848 -2.895 1.00 . B B . 12 LEU O 1 1
5 9718 2 1 19 LEU C C -3.459 3.870 -4.598 1.00 . B B . 13 LEU C 1 1
5 9719 2 1 19 LEU CA C -2.244 4.428 -3.867 1.00 . B B . 13 LEU CA 1 1
5 9720 2 1 19 LEU CB C -1.848 5.782 -4.471 1.00 . B B . 13 LEU CB 1 1
5 9721 2 1 19 LEU CD1 C -0.283 7.748 -4.515 1.00 . B B . 13 LEU CD1 1 1
5 9722 2 1 19 LEU CD2 C -1.357 7.054 -2.344 1.00 . B B . 13 LEU CD2 1 1
5 9723 2 1 19 LEU CG C -0.794 6.572 -3.685 1.00 . B B . 13 LEU CG 1 1
5 9724 2 1 19 LEU H H -0.309 3.749 -4.402 1.00 . B B . 13 LEU H 1 1
5 9725 2 1 19 LEU HA H -2.491 4.559 -2.824 1.00 . B B . 13 LEU HA 1 1
5 9726 2 1 19 LEU HB2 H -1.468 5.606 -5.467 1.00 . B B . 13 LEU HB2 1 1
5 9727 2 1 19 LEU HB3 H -2.736 6.392 -4.548 1.00 . B B . 13 LEU HB3 1 1
5 9728 2 1 19 LEU HD11 H 0.168 7.380 -5.424 1.00 . B B . 13 LEU HD11 1 1
5 9729 2 1 19 LEU HD12 H 0.452 8.301 -3.947 1.00 . B B . 13 LEU HD12 1 1
5 9730 2 1 19 LEU HD13 H -1.109 8.399 -4.762 1.00 . B B . 13 LEU HD13 1 1
5 9731 2 1 19 LEU HD21 H -2.375 6.712 -2.230 1.00 . B B . 13 LEU HD21 1 1
5 9732 2 1 19 LEU HD22 H -1.336 8.133 -2.306 1.00 . B B . 13 LEU HD22 1 1
5 9733 2 1 19 LEU HD23 H -0.755 6.656 -1.541 1.00 . B B . 13 LEU HD23 1 1
5 9734 2 1 19 LEU HG H 0.047 5.925 -3.479 1.00 . B B . 13 LEU HG 1 1
5 9735 2 1 19 LEU N N -1.139 3.481 -3.954 1.00 . B B . 13 LEU N 1 1
5 9736 2 1 19 LEU O O -4.595 4.039 -4.158 1.00 . B B . 13 LEU O 1 1
5 9737 2 1 20 GLN C C -4.963 1.480 -5.737 1.00 . B B . 14 GLN C 1 1
5 9738 2 1 20 GLN CA C -4.277 2.605 -6.506 1.00 . B B . 14 GLN CA 1 1
5 9739 2 1 20 GLN CB C -3.731 2.073 -7.837 1.00 . B B . 14 GLN CB 1 1
5 9740 2 1 20 GLN CD C -4.512 0.808 -9.900 1.00 . B B . 14 GLN CD 1 1
5 9741 2 1 20 GLN CG C -4.797 1.933 -8.921 1.00 . B B . 14 GLN CG 1 1
5 9742 2 1 20 GLN H H -2.277 3.099 -6.008 1.00 . B B . 14 GLN H 1 1
5 9743 2 1 20 GLN HA H -5.003 3.378 -6.711 1.00 . B B . 14 GLN HA 1 1
5 9744 2 1 20 GLN HB2 H -2.968 2.749 -8.194 1.00 . B B . 14 GLN HB2 1 1
5 9745 2 1 20 GLN HB3 H -3.285 1.101 -7.668 1.00 . B B . 14 GLN HB3 1 1
5 9746 2 1 20 GLN HE21 H -2.560 1.174 -9.808 1.00 . B B . 14 GLN HE21 1 1
5 9747 2 1 20 GLN HE22 H -3.033 -0.123 -10.845 1.00 . B B . 14 GLN HE22 1 1
5 9748 2 1 20 GLN HG2 H -5.749 1.739 -8.450 1.00 . B B . 14 GLN HG2 1 1
5 9749 2 1 20 GLN HG3 H -4.854 2.861 -9.471 1.00 . B B . 14 GLN HG3 1 1
5 9750 2 1 20 GLN N N -3.207 3.197 -5.715 1.00 . B B . 14 GLN N 1 1
5 9751 2 1 20 GLN NE2 N -3.240 0.599 -10.216 1.00 . B B . 14 GLN NE2 1 1
5 9752 2 1 20 GLN O O -6.190 1.401 -5.699 1.00 . B B . 14 GLN O 1 1
5 9753 2 1 20 GLN OE1 O -5.430 0.134 -10.368 1.00 . B B . 14 GLN OE1 1 1
5 9754 2 1 21 GLY C C -5.712 -0.061 -3.319 1.00 . B B . 15 GLY C 1 1
5 9755 2 1 21 GLY CA C -4.700 -0.501 -4.360 1.00 . B B . 15 GLY CA 1 1
5 9756 2 1 21 GLY H H -3.190 0.733 -5.187 1.00 . B B . 15 GLY H 1 1
5 9757 2 1 21 GLY HA2 H -5.177 -1.191 -5.040 1.00 . B B . 15 GLY HA2 1 1
5 9758 2 1 21 GLY HA3 H -3.887 -1.008 -3.862 1.00 . B B . 15 GLY HA3 1 1
5 9759 2 1 21 GLY N N -4.161 0.613 -5.123 1.00 . B B . 15 GLY N 1 1
5 9760 2 1 21 GLY O O -6.697 -0.754 -3.063 1.00 . B B . 15 GLY O 1 1
5 9761 2 1 22 TYR C C -7.557 2.317 -2.323 1.00 . B B . 16 TYR C 1 1
5 9762 2 1 22 TYR CA C -6.346 1.639 -1.689 1.00 . B B . 16 TYR CA 1 1
5 9763 2 1 22 TYR CB C -5.580 2.640 -0.816 1.00 . B B . 16 TYR CB 1 1
5 9764 2 1 22 TYR CD1 C -7.028 2.899 1.240 1.00 . B B . 16 TYR CD1 1 1
5 9765 2 1 22 TYR CD2 C -6.718 4.807 -0.156 1.00 . B B . 16 TYR CD2 1 1
5 9766 2 1 22 TYR CE1 C -7.826 3.644 2.085 1.00 . B B . 16 TYR CE1 1 1
5 9767 2 1 22 TYR CE2 C -7.516 5.558 0.688 1.00 . B B . 16 TYR CE2 1 1
5 9768 2 1 22 TYR CG C -6.460 3.464 0.106 1.00 . B B . 16 TYR CG 1 1
5 9769 2 1 22 TYR CZ C -8.067 4.971 1.806 1.00 . B B . 16 TYR CZ 1 1
5 9770 2 1 22 TYR H H -4.656 1.595 -2.960 1.00 . B B . 16 TYR H 1 1
5 9771 2 1 22 TYR HA H -6.686 0.822 -1.070 1.00 . B B . 16 TYR HA 1 1
5 9772 2 1 22 TYR HB2 H -4.876 2.100 -0.200 1.00 . B B . 16 TYR HB2 1 1
5 9773 2 1 22 TYR HB3 H -5.038 3.321 -1.458 1.00 . B B . 16 TYR HB3 1 1
5 9774 2 1 22 TYR HD1 H -6.839 1.859 1.457 1.00 . B B . 16 TYR HD1 1 1
5 9775 2 1 22 TYR HD2 H -6.284 5.263 -1.033 1.00 . B B . 16 TYR HD2 1 1
5 9776 2 1 22 TYR HE1 H -8.259 3.186 2.964 1.00 . B B . 16 TYR HE1 1 1
5 9777 2 1 22 TYR HE2 H -7.705 6.598 0.469 1.00 . B B . 16 TYR HE2 1 1
5 9778 2 1 22 TYR HH H -8.467 6.582 2.777 1.00 . B B . 16 TYR HH 1 1
5 9779 2 1 22 TYR N N -5.461 1.094 -2.713 1.00 . B B . 16 TYR N 1 1
5 9780 2 1 22 TYR O O -8.688 2.137 -1.872 1.00 . B B . 16 TYR O 1 1
5 9781 2 1 22 TYR OH O -8.861 5.717 2.647 1.00 . B B . 16 TYR OH 1 1
5 9782 2 1 23 THR C C -9.412 2.914 -4.659 1.00 . B B . 17 THR C 1 1
5 9783 2 1 23 THR CA C -8.375 3.848 -4.025 1.00 . B B . 17 THR CA 1 1
5 9784 2 1 23 THR CB C -7.795 4.802 -5.073 1.00 . B B . 17 THR CB 1 1
5 9785 2 1 23 THR CG2 C -8.734 5.940 -5.437 1.00 . B B . 17 THR CG2 1 1
5 9786 2 1 23 THR H H -6.383 3.241 -3.649 1.00 . B B . 17 THR H 1 1
5 9787 2 1 23 THR HA H -8.874 4.435 -3.270 1.00 . B B . 17 THR HA 1 1
5 9788 2 1 23 THR HB H -7.577 4.247 -5.974 1.00 . B B . 17 THR HB 1 1
5 9789 2 1 23 THR HG1 H -6.116 5.773 -5.340 1.00 . B B . 17 THR HG1 1 1
5 9790 2 1 23 THR HG21 H -8.160 6.839 -5.601 1.00 . B B . 17 THR HG21 1 1
5 9791 2 1 23 THR HG22 H -9.437 6.107 -4.632 1.00 . B B . 17 THR HG22 1 1
5 9792 2 1 23 THR HG23 H -9.275 5.690 -6.338 1.00 . B B . 17 THR HG23 1 1
5 9793 2 1 23 THR N N -7.308 3.118 -3.352 1.00 . B B . 17 THR N 1 1
5 9794 2 1 23 THR O O -10.579 3.273 -4.781 1.00 . B B . 17 THR O 1 1
5 9795 2 1 23 THR OG1 O -6.589 5.376 -4.605 1.00 . B B . 17 THR OG1 1 1
5 9796 2 1 24 VAL C C -10.910 0.249 -4.621 1.00 . B B . 18 VAL C 1 1
5 9797 2 1 24 VAL CA C -9.941 0.780 -5.674 1.00 . B B . 18 VAL CA 1 1
5 9798 2 1 24 VAL CB C -9.238 -0.412 -6.366 1.00 . B B . 18 VAL CB 1 1
5 9799 2 1 24 VAL CG1 C -8.475 0.053 -7.600 1.00 . B B . 18 VAL CG1 1 1
5 9800 2 1 24 VAL CG2 C -8.313 -1.146 -5.403 1.00 . B B . 18 VAL CG2 1 1
5 9801 2 1 24 VAL H H -8.056 1.471 -4.957 1.00 . B B . 18 VAL H 1 1
5 9802 2 1 24 VAL HA H -10.512 1.322 -6.421 1.00 . B B . 18 VAL HA 1 1
5 9803 2 1 24 VAL HB H -10.000 -1.106 -6.692 1.00 . B B . 18 VAL HB 1 1
5 9804 2 1 24 VAL HG11 H -7.840 -0.745 -7.956 1.00 . B B . 18 VAL HG11 1 1
5 9805 2 1 24 VAL HG12 H -7.868 0.909 -7.348 1.00 . B B . 18 VAL HG12 1 1
5 9806 2 1 24 VAL HG13 H -9.177 0.324 -8.374 1.00 . B B . 18 VAL HG13 1 1
5 9807 2 1 24 VAL HG21 H -8.085 -2.124 -5.804 1.00 . B B . 18 VAL HG21 1 1
5 9808 2 1 24 VAL HG22 H -8.794 -1.258 -4.442 1.00 . B B . 18 VAL HG22 1 1
5 9809 2 1 24 VAL HG23 H -7.400 -0.586 -5.284 1.00 . B B . 18 VAL HG23 1 1
5 9810 2 1 24 VAL N N -8.997 1.720 -5.067 1.00 . B B . 18 VAL N 1 1
5 9811 2 1 24 VAL O O -12.047 -0.104 -4.928 1.00 . B B . 18 VAL O 1 1
5 9812 2 1 25 GLU C C -12.229 0.807 -1.791 1.00 . B B . 19 GLU C 1 1
5 9813 2 1 25 GLU CA C -11.257 -0.275 -2.261 1.00 . B B . 19 GLU CA 1 1
5 9814 2 1 25 GLU CB C -10.363 -0.739 -1.101 1.00 . B B . 19 GLU CB 1 1
5 9815 2 1 25 GLU CD C -10.049 -2.341 0.832 1.00 . B B . 19 GLU CD 1 1
5 9816 2 1 25 GLU CG C -10.948 -1.898 -0.307 1.00 . B B . 19 GLU CG 1 1
5 9817 2 1 25 GLU H H -9.527 0.506 -3.201 1.00 . B B . 19 GLU H 1 1
5 9818 2 1 25 GLU HA H -11.832 -1.120 -2.617 1.00 . B B . 19 GLU HA 1 1
5 9819 2 1 25 GLU HB2 H -9.409 -1.053 -1.500 1.00 . B B . 19 GLU HB2 1 1
5 9820 2 1 25 GLU HB3 H -10.203 0.088 -0.424 1.00 . B B . 19 GLU HB3 1 1
5 9821 2 1 25 GLU HG2 H -11.899 -1.594 0.103 1.00 . B B . 19 GLU HG2 1 1
5 9822 2 1 25 GLU HG3 H -11.096 -2.734 -0.974 1.00 . B B . 19 GLU HG3 1 1
5 9823 2 1 25 GLU N N -10.443 0.204 -3.374 1.00 . B B . 19 GLU N 1 1
5 9824 2 1 25 GLU O O -13.417 0.545 -1.603 1.00 . B B . 19 GLU O 1 1
5 9825 2 1 25 GLU OE1 O -10.139 -1.747 1.926 1.00 . B B . 19 GLU OE1 1 1
5 9826 2 1 25 GLU OE2 O -9.256 -3.284 0.629 1.00 . B B . 19 GLU OE2 1 1
5 9827 2 1 26 VAL C C -13.778 3.293 -2.054 1.00 . B B . 20 VAL C 1 1
5 9828 2 1 26 VAL CA C -12.555 3.137 -1.150 1.00 . B B . 20 VAL CA 1 1
5 9829 2 1 26 VAL CB C -11.761 4.470 -1.090 1.00 . B B . 20 VAL CB 1 1
5 9830 2 1 26 VAL CG1 C -11.519 5.046 -2.474 1.00 . B B . 20 VAL CG1 1 1
5 9831 2 1 26 VAL CG2 C -12.478 5.485 -0.218 1.00 . B B . 20 VAL CG2 1 1
5 9832 2 1 26 VAL H H -10.766 2.179 -1.764 1.00 . B B . 20 VAL H 1 1
5 9833 2 1 26 VAL HA H -12.897 2.904 -0.151 1.00 . B B . 20 VAL HA 1 1
5 9834 2 1 26 VAL HB H -10.798 4.269 -0.646 1.00 . B B . 20 VAL HB 1 1
5 9835 2 1 26 VAL HG11 H -10.813 5.861 -2.406 1.00 . B B . 20 VAL HG11 1 1
5 9836 2 1 26 VAL HG12 H -12.449 5.410 -2.880 1.00 . B B . 20 VAL HG12 1 1
5 9837 2 1 26 VAL HG13 H -11.123 4.282 -3.112 1.00 . B B . 20 VAL HG13 1 1
5 9838 2 1 26 VAL HG21 H -13.450 5.693 -0.638 1.00 . B B . 20 VAL HG21 1 1
5 9839 2 1 26 VAL HG22 H -11.901 6.396 -0.180 1.00 . B B . 20 VAL HG22 1 1
5 9840 2 1 26 VAL HG23 H -12.591 5.088 0.779 1.00 . B B . 20 VAL HG23 1 1
5 9841 2 1 26 VAL N N -11.719 2.026 -1.600 1.00 . B B . 20 VAL N 1 1
5 9842 2 1 26 VAL O O -14.894 3.482 -1.578 1.00 . B B . 20 VAL O 1 1
5 9843 2 1 27 LEU C C -15.684 2.239 -4.115 1.00 . B B . 21 LEU C 1 1
5 9844 2 1 27 LEU CA C -14.638 3.335 -4.328 1.00 . B B . 21 LEU CA 1 1
5 9845 2 1 27 LEU CB C -14.086 3.265 -5.763 1.00 . B B . 21 LEU CB 1 1
5 9846 2 1 27 LEU CD1 C -13.004 5.526 -5.553 1.00 . B B . 21 LEU CD1 1 1
5 9847 2 1 27 LEU CD2 C -13.145 4.407 -7.790 1.00 . B B . 21 LEU CD2 1 1
5 9848 2 1 27 LEU CG C -13.832 4.614 -6.445 1.00 . B B . 21 LEU CG 1 1
5 9849 2 1 27 LEU H H -12.639 3.066 -3.674 1.00 . B B . 21 LEU H 1 1
5 9850 2 1 27 LEU HA H -15.110 4.294 -4.177 1.00 . B B . 21 LEU HA 1 1
5 9851 2 1 27 LEU HB2 H -13.154 2.718 -5.741 1.00 . B B . 21 LEU HB2 1 1
5 9852 2 1 27 LEU HB3 H -14.788 2.714 -6.371 1.00 . B B . 21 LEU HB3 1 1
5 9853 2 1 27 LEU HD11 H -13.619 5.893 -4.747 1.00 . B B . 21 LEU HD11 1 1
5 9854 2 1 27 LEU HD12 H -12.635 6.360 -6.131 1.00 . B B . 21 LEU HD12 1 1
5 9855 2 1 27 LEU HD13 H -12.170 4.975 -5.146 1.00 . B B . 21 LEU HD13 1 1
5 9856 2 1 27 LEU HD21 H -12.117 4.118 -7.628 1.00 . B B . 21 LEU HD21 1 1
5 9857 2 1 27 LEU HD22 H -13.174 5.327 -8.354 1.00 . B B . 21 LEU HD22 1 1
5 9858 2 1 27 LEU HD23 H -13.654 3.630 -8.340 1.00 . B B . 21 LEU HD23 1 1
5 9859 2 1 27 LEU HG H -14.780 5.100 -6.627 1.00 . B B . 21 LEU HG 1 1
5 9860 2 1 27 LEU N N -13.556 3.209 -3.359 1.00 . B B . 21 LEU N 1 1
5 9861 2 1 27 LEU O O -16.884 2.508 -4.067 1.00 . B B . 21 LEU O 1 1
5 9862 2 1 28 ARG C C -16.754 -0.191 -2.444 1.00 . B B . 22 ARG C 1 1
5 9863 2 1 28 ARG CA C -16.094 -0.155 -3.827 1.00 . B B . 22 ARG CA 1 1
5 9864 2 1 28 ARG CB C -15.311 -1.453 -4.031 1.00 . B B . 22 ARG CB 1 1
5 9865 2 1 28 ARG CD C -13.933 -2.899 -5.541 1.00 . B B . 22 ARG CD 1 1
5 9866 2 1 28 ARG CG C -14.789 -1.646 -5.442 1.00 . B B . 22 ARG CG 1 1
5 9867 2 1 28 ARG CZ C -11.962 -3.769 -4.332 1.00 . B B . 22 ARG CZ 1 1
5 9868 2 1 28 ARG H H -14.239 0.853 -4.076 1.00 . B B . 22 ARG H 1 1
5 9869 2 1 28 ARG HA H -16.869 -0.099 -4.575 1.00 . B B . 22 ARG HA 1 1
5 9870 2 1 28 ARG HB2 H -14.468 -1.457 -3.356 1.00 . B B . 22 ARG HB2 1 1
5 9871 2 1 28 ARG HB3 H -15.953 -2.288 -3.793 1.00 . B B . 22 ARG HB3 1 1
5 9872 2 1 28 ARG HD2 H -14.487 -3.725 -5.121 1.00 . B B . 22 ARG HD2 1 1
5 9873 2 1 28 ARG HD3 H -13.724 -3.098 -6.582 1.00 . B B . 22 ARG HD3 1 1
5 9874 2 1 28 ARG HE H -12.335 -1.841 -4.682 1.00 . B B . 22 ARG HE 1 1
5 9875 2 1 28 ARG HG2 H -15.625 -1.736 -6.120 1.00 . B B . 22 ARG HG2 1 1
5 9876 2 1 28 ARG HG3 H -14.191 -0.791 -5.714 1.00 . B B . 22 ARG HG3 1 1
5 9877 2 1 28 ARG HH11 H -13.209 -5.214 -5.004 1.00 . B B . 22 ARG HH11 1 1
5 9878 2 1 28 ARG HH12 H -11.826 -5.775 -4.131 1.00 . B B . 22 ARG HH12 1 1
5 9879 2 1 28 ARG HH21 H -10.521 -2.592 -3.544 1.00 . B B . 22 ARG HH21 1 1
5 9880 2 1 28 ARG HH22 H -10.301 -4.293 -3.306 1.00 . B B . 22 ARG HH22 1 1
5 9881 2 1 28 ARG N N -15.212 1.000 -4.010 1.00 . B B . 22 ARG N 1 1
5 9882 2 1 28 ARG NE N -12.670 -2.752 -4.819 1.00 . B B . 22 ARG NE 1 1
5 9883 2 1 28 ARG NH1 N -12.366 -5.022 -4.505 1.00 . B B . 22 ARG NH1 1 1
5 9884 2 1 28 ARG NH2 N -10.835 -3.532 -3.673 1.00 . B B . 22 ARG NH2 1 1
5 9885 2 1 28 ARG O O -17.791 -0.832 -2.273 1.00 . B B . 22 ARG O 1 1
5 9886 2 1 29 GLN C C -17.423 1.747 0.231 1.00 . B B . 23 GLN C 1 1
5 9887 2 1 29 GLN CA C -16.686 0.455 -0.090 1.00 . B B . 23 GLN CA 1 1
5 9888 2 1 29 GLN CB C -15.555 0.237 0.919 1.00 . B B . 23 GLN CB 1 1
5 9889 2 1 29 GLN CD C -16.479 -1.663 2.307 1.00 . B B . 23 GLN CD 1 1
5 9890 2 1 29 GLN CG C -16.040 -0.211 2.289 1.00 . B B . 23 GLN CG 1 1
5 9891 2 1 29 GLN H H -15.312 0.947 -1.635 1.00 . B B . 23 GLN H 1 1
5 9892 2 1 29 GLN HA H -17.383 -0.367 -0.010 1.00 . B B . 23 GLN HA 1 1
5 9893 2 1 29 GLN HB2 H -14.886 -0.518 0.533 1.00 . B B . 23 GLN HB2 1 1
5 9894 2 1 29 GLN HB3 H -15.008 1.162 1.038 1.00 . B B . 23 GLN HB3 1 1
5 9895 2 1 29 GLN HE21 H -18.324 -1.139 1.781 1.00 . B B . 23 GLN HE21 1 1
5 9896 2 1 29 GLN HE22 H -18.061 -2.831 2.006 1.00 . B B . 23 GLN HE22 1 1
5 9897 2 1 29 GLN HG2 H -15.238 -0.085 3.000 1.00 . B B . 23 GLN HG2 1 1
5 9898 2 1 29 GLN HG3 H -16.878 0.408 2.579 1.00 . B B . 23 GLN HG3 1 1
5 9899 2 1 29 GLN N N -16.146 0.462 -1.454 1.00 . B B . 23 GLN N 1 1
5 9900 2 1 29 GLN NE2 N -17.749 -1.902 1.999 1.00 . B B . 23 GLN NE2 1 1
5 9901 2 1 29 GLN O O -18.518 1.727 0.791 1.00 . B B . 23 GLN O 1 1
5 9902 2 1 29 GLN OE1 O -15.685 -2.561 2.591 1.00 . B B . 23 GLN OE1 1 1
5 9903 2 1 30 GLN C C -17.508 4.432 1.638 1.00 . B B . 24 GLN C 1 1
5 9904 2 1 30 GLN CA C -17.383 4.179 0.134 1.00 . B B . 24 GLN CA 1 1
5 9905 2 1 30 GLN CB C -18.753 4.313 -0.540 1.00 . B B . 24 GLN CB 1 1
5 9906 2 1 30 GLN CD C -18.055 4.936 -2.890 1.00 . B B . 24 GLN CD 1 1
5 9907 2 1 30 GLN CG C -18.756 3.918 -2.010 1.00 . B B . 24 GLN CG 1 1
5 9908 2 1 30 GLN H H -15.931 2.808 -0.554 1.00 . B B . 24 GLN H 1 1
5 9909 2 1 30 GLN HA H -16.710 4.909 -0.289 1.00 . B B . 24 GLN HA 1 1
5 9910 2 1 30 GLN HB2 H -19.461 3.688 -0.020 1.00 . B B . 24 GLN HB2 1 1
5 9911 2 1 30 GLN HB3 H -19.075 5.342 -0.467 1.00 . B B . 24 GLN HB3 1 1
5 9912 2 1 30 GLN HE21 H -18.689 3.995 -4.523 1.00 . B B . 24 GLN HE21 1 1
5 9913 2 1 30 GLN HE22 H -17.725 5.402 -4.795 1.00 . B B . 24 GLN HE22 1 1
5 9914 2 1 30 GLN HG2 H -18.255 2.968 -2.117 1.00 . B B . 24 GLN HG2 1 1
5 9915 2 1 30 GLN HG3 H -19.779 3.823 -2.340 1.00 . B B . 24 GLN HG3 1 1
5 9916 2 1 30 GLN N N -16.806 2.866 -0.119 1.00 . B B . 24 GLN N 1 1
5 9917 2 1 30 GLN NE2 N -18.167 4.760 -4.202 1.00 . B B . 24 GLN NE2 1 1
5 9918 2 1 30 GLN O O -18.609 4.436 2.187 1.00 . B B . 24 GLN O 1 1
5 9919 2 1 30 GLN OE1 O -17.421 5.869 -2.398 1.00 . B B . 24 GLN OE1 1 1
5 9920 2 1 31 PRO C C -16.601 6.354 4.113 1.00 . B B . 25 PRO C 1 1
5 9921 2 1 31 PRO CA C -16.342 4.887 3.768 1.00 . B B . 25 PRO CA 1 1
5 9922 2 1 31 PRO CB C -14.916 4.483 4.140 1.00 . B B . 25 PRO CB 1 1
5 9923 2 1 31 PRO CD C -15.014 4.645 1.746 1.00 . B B . 25 PRO CD 1 1
5 9924 2 1 31 PRO CG C -14.111 4.847 2.940 1.00 . B B . 25 PRO CG 1 1
5 9925 2 1 31 PRO HA H -17.048 4.260 4.291 1.00 . B B . 25 PRO HA 1 1
5 9926 2 1 31 PRO HB2 H -14.591 5.029 5.015 1.00 . B B . 25 PRO HB2 1 1
5 9927 2 1 31 PRO HB3 H -14.876 3.422 4.334 1.00 . B B . 25 PRO HB3 1 1
5 9928 2 1 31 PRO HD2 H -14.901 5.460 1.048 1.00 . B B . 25 PRO HD2 1 1
5 9929 2 1 31 PRO HD3 H -14.798 3.702 1.264 1.00 . B B . 25 PRO HD3 1 1
5 9930 2 1 31 PRO HG2 H -13.801 5.880 3.006 1.00 . B B . 25 PRO HG2 1 1
5 9931 2 1 31 PRO HG3 H -13.248 4.202 2.869 1.00 . B B . 25 PRO HG3 1 1
5 9932 2 1 31 PRO N N -16.370 4.640 2.325 1.00 . B B . 25 PRO N 1 1
5 9933 2 1 31 PRO O O -16.517 7.227 3.249 1.00 . B B . 25 PRO O 1 1
5 9934 2 1 32 PRO C C -15.942 8.859 6.012 1.00 . B B . 26 PRO C 1 1
5 9935 2 1 32 PRO CA C -17.207 8.017 5.832 1.00 . B B . 26 PRO CA 1 1
5 9936 2 1 32 PRO CB C -17.910 7.803 7.174 1.00 . B B . 26 PRO CB 1 1
5 9937 2 1 32 PRO CD C -17.068 5.673 6.490 1.00 . B B . 26 PRO CD 1 1
5 9938 2 1 32 PRO CG C -17.320 6.540 7.697 1.00 . B B . 26 PRO CG 1 1
5 9939 2 1 32 PRO HA H -17.876 8.524 5.151 1.00 . B B . 26 PRO HA 1 1
5 9940 2 1 32 PRO HB2 H -17.713 8.638 7.833 1.00 . B B . 26 PRO HB2 1 1
5 9941 2 1 32 PRO HB3 H -18.974 7.705 7.016 1.00 . B B . 26 PRO HB3 1 1
5 9942 2 1 32 PRO HD2 H -16.161 5.103 6.619 1.00 . B B . 26 PRO HD2 1 1
5 9943 2 1 32 PRO HD3 H -17.907 5.015 6.316 1.00 . B B . 26 PRO HD3 1 1
5 9944 2 1 32 PRO HG2 H -16.393 6.753 8.208 1.00 . B B . 26 PRO HG2 1 1
5 9945 2 1 32 PRO HG3 H -18.017 6.058 8.366 1.00 . B B . 26 PRO HG3 1 1
5 9946 2 1 32 PRO N N -16.929 6.649 5.387 1.00 . B B . 26 PRO N 1 1
5 9947 2 1 32 PRO O O -15.989 10.084 5.905 1.00 . B B . 26 PRO O 1 1
5 9948 2 1 33 ASP C C -12.423 8.249 5.703 1.00 . B B . 27 ASP C 1 1
5 9949 2 1 33 ASP CA C -13.546 8.904 6.495 1.00 . B B . 27 ASP CA 1 1
5 9950 2 1 33 ASP CB C -13.193 8.937 7.985 1.00 . B B . 27 ASP CB 1 1
5 9951 2 1 33 ASP CG C -14.079 9.886 8.768 1.00 . B B . 27 ASP CG 1 1
5 9952 2 1 33 ASP H H -14.831 7.226 6.372 1.00 . B B . 27 ASP H 1 1
5 9953 2 1 33 ASP HA H -13.662 9.918 6.141 1.00 . B B . 27 ASP HA 1 1
5 9954 2 1 33 ASP HB2 H -13.307 7.947 8.397 1.00 . B B . 27 ASP HB2 1 1
5 9955 2 1 33 ASP HB3 H -12.166 9.255 8.100 1.00 . B B . 27 ASP HB3 1 1
5 9956 2 1 33 ASP N N -14.813 8.202 6.294 1.00 . B B . 27 ASP N 1 1
5 9957 2 1 33 ASP O O -12.301 7.025 5.667 1.00 . B B . 27 ASP O 1 1
5 9958 2 1 33 ASP OD1 O -13.936 11.114 8.592 1.00 . B B . 27 ASP OD1 1 1
5 9959 2 1 33 ASP OD2 O -14.915 9.400 9.559 1.00 . B B . 27 ASP OD2 1 1
5 9960 2 1 34 LEU C C -9.272 8.324 5.166 1.00 . B B . 28 LEU C 1 1
5 9961 2 1 34 LEU CA C -10.479 8.607 4.275 1.00 . B B . 28 LEU CA 1 1
5 9962 2 1 34 LEU CB C -10.113 9.641 3.203 1.00 . B B . 28 LEU CB 1 1
5 9963 2 1 34 LEU CD1 C -10.941 8.527 1.107 1.00 . B B . 28 LEU CD1 1 1
5 9964 2 1 34 LEU CD2 C -12.517 9.879 2.500 1.00 . B B . 28 LEU CD2 1 1
5 9965 2 1 34 LEU CG C -11.080 9.738 2.017 1.00 . B B . 28 LEU CG 1 1
5 9966 2 1 34 LEU H H -11.757 10.046 5.146 1.00 . B B . 28 LEU H 1 1
5 9967 2 1 34 LEU HA H -10.777 7.688 3.792 1.00 . B B . 28 LEU HA 1 1
5 9968 2 1 34 LEU HB2 H -10.064 10.611 3.677 1.00 . B B . 28 LEU HB2 1 1
5 9969 2 1 34 LEU HB3 H -9.133 9.400 2.818 1.00 . B B . 28 LEU HB3 1 1
5 9970 2 1 34 LEU HD11 H -11.315 7.651 1.614 1.00 . B B . 28 LEU HD11 1 1
5 9971 2 1 34 LEU HD12 H -9.901 8.382 0.856 1.00 . B B . 28 LEU HD12 1 1
5 9972 2 1 34 LEU HD13 H -11.510 8.690 0.204 1.00 . B B . 28 LEU HD13 1 1
5 9973 2 1 34 LEU HD21 H -13.151 10.147 1.667 1.00 . B B . 28 LEU HD21 1 1
5 9974 2 1 34 LEU HD22 H -12.570 10.650 3.254 1.00 . B B . 28 LEU HD22 1 1
5 9975 2 1 34 LEU HD23 H -12.852 8.942 2.918 1.00 . B B . 28 LEU HD23 1 1
5 9976 2 1 34 LEU HG H -10.837 10.616 1.437 1.00 . B B . 28 LEU HG 1 1
5 9977 2 1 34 LEU N N -11.603 9.083 5.071 1.00 . B B . 28 LEU N 1 1
5 9978 2 1 34 LEU O O -8.610 7.296 5.024 1.00 . B B . 28 LEU O 1 1
5 9979 2 1 35 VAL C C -7.996 7.819 7.824 1.00 . B B . 29 VAL C 1 1
5 9980 2 1 35 VAL CA C -7.863 9.094 6.994 1.00 . B B . 29 VAL CA 1 1
5 9981 2 1 35 VAL CB C -7.725 10.314 7.932 1.00 . B B . 29 VAL CB 1 1
5 9982 2 1 35 VAL CG1 C -8.855 10.354 8.954 1.00 . B B . 29 VAL CG1 1 1
5 9983 2 1 35 VAL CG2 C -6.368 10.308 8.623 1.00 . B B . 29 VAL CG2 1 1
5 9984 2 1 35 VAL H H -9.554 10.045 6.148 1.00 . B B . 29 VAL H 1 1
5 9985 2 1 35 VAL HA H -6.965 9.024 6.396 1.00 . B B . 29 VAL HA 1 1
5 9986 2 1 35 VAL HB H -7.790 11.209 7.330 1.00 . B B . 29 VAL HB 1 1
5 9987 2 1 35 VAL HG11 H -8.709 9.571 9.684 1.00 . B B . 29 VAL HG11 1 1
5 9988 2 1 35 VAL HG12 H -9.800 10.206 8.452 1.00 . B B . 29 VAL HG12 1 1
5 9989 2 1 35 VAL HG13 H -8.857 11.313 9.450 1.00 . B B . 29 VAL HG13 1 1
5 9990 2 1 35 VAL HG21 H -5.594 10.504 7.896 1.00 . B B . 29 VAL HG21 1 1
5 9991 2 1 35 VAL HG22 H -6.198 9.343 9.077 1.00 . B B . 29 VAL HG22 1 1
5 9992 2 1 35 VAL HG23 H -6.347 11.073 9.384 1.00 . B B . 29 VAL HG23 1 1
5 9993 2 1 35 VAL N N -8.991 9.245 6.083 1.00 . B B . 29 VAL N 1 1
5 9994 2 1 35 VAL O O -7.014 7.117 8.064 1.00 . B B . 29 VAL O 1 1
5 9995 2 1 36 GLU C C -9.362 5.076 8.177 1.00 . B B . 30 GLU C 1 1
5 9996 2 1 36 GLU CA C -9.483 6.323 9.044 1.00 . B B . 30 GLU CA 1 1
5 9997 2 1 36 GLU CB C -10.881 6.386 9.665 1.00 . B B . 30 GLU CB 1 1
5 9998 2 1 36 GLU CD C -12.534 7.777 10.978 1.00 . B B . 30 GLU CD 1 1
5 9999 2 1 36 GLU CG C -11.078 7.557 10.613 1.00 . B B . 30 GLU CG 1 1
5 10000 2 1 36 GLU H H -9.966 8.114 8.022 1.00 . B B . 30 GLU H 1 1
5 10001 2 1 36 GLU HA H -8.748 6.275 9.833 1.00 . B B . 30 GLU HA 1 1
5 10002 2 1 36 GLU HB2 H -11.609 6.464 8.872 1.00 . B B . 30 GLU HB2 1 1
5 10003 2 1 36 GLU HB3 H -11.058 5.472 10.214 1.00 . B B . 30 GLU HB3 1 1
5 10004 2 1 36 GLU HG2 H -10.524 7.366 11.519 1.00 . B B . 30 GLU HG2 1 1
5 10005 2 1 36 GLU HG3 H -10.699 8.453 10.144 1.00 . B B . 30 GLU HG3 1 1
5 10006 2 1 36 GLU N N -9.221 7.520 8.251 1.00 . B B . 30 GLU N 1 1
5 10007 2 1 36 GLU O O -8.590 4.167 8.478 1.00 . B B . 30 GLU O 1 1
5 10008 2 1 36 GLU OE1 O -13.376 6.937 10.596 1.00 . B B . 30 GLU OE1 1 1
5 10009 2 1 36 GLU OE2 O -12.834 8.791 11.643 1.00 . B B . 30 GLU OE2 1 1
5 10010 2 1 37 PHE C C -8.692 3.637 5.674 1.00 . B B . 31 PHE C 1 1
5 10011 2 1 37 PHE CA C -10.109 3.913 6.176 1.00 . B B . 31 PHE CA 1 1
5 10012 2 1 37 PHE CB C -11.039 4.188 4.995 1.00 . B B . 31 PHE CB 1 1
5 10013 2 1 37 PHE CD1 C -11.845 1.845 4.608 1.00 . B B . 31 PHE CD1 1 1
5 10014 2 1 37 PHE CD2 C -10.882 3.025 2.772 1.00 . B B . 31 PHE CD2 1 1
5 10015 2 1 37 PHE CE1 C -12.053 0.748 3.797 1.00 . B B . 31 PHE CE1 1 1
5 10016 2 1 37 PHE CE2 C -11.089 1.929 1.957 1.00 . B B . 31 PHE CE2 1 1
5 10017 2 1 37 PHE CG C -11.257 2.995 4.107 1.00 . B B . 31 PHE CG 1 1
5 10018 2 1 37 PHE CZ C -11.675 0.789 2.470 1.00 . B B . 31 PHE CZ 1 1
5 10019 2 1 37 PHE H H -10.727 5.801 6.907 1.00 . B B . 31 PHE H 1 1
5 10020 2 1 37 PHE HA H -10.465 3.045 6.708 1.00 . B B . 31 PHE HA 1 1
5 10021 2 1 37 PHE HB2 H -12.002 4.500 5.373 1.00 . B B . 31 PHE HB2 1 1
5 10022 2 1 37 PHE HB3 H -10.620 4.984 4.397 1.00 . B B . 31 PHE HB3 1 1
5 10023 2 1 37 PHE HD1 H -12.140 1.811 5.646 1.00 . B B . 31 PHE HD1 1 1
5 10024 2 1 37 PHE HD2 H -10.424 3.917 2.371 1.00 . B B . 31 PHE HD2 1 1
5 10025 2 1 37 PHE HE1 H -12.511 -0.144 4.201 1.00 . B B . 31 PHE HE1 1 1
5 10026 2 1 37 PHE HE2 H -10.794 1.965 0.919 1.00 . B B . 31 PHE HE2 1 1
5 10027 2 1 37 PHE HZ H -11.839 -0.067 1.835 1.00 . B B . 31 PHE HZ 1 1
5 10028 2 1 37 PHE N N -10.130 5.043 7.095 1.00 . B B . 31 PHE N 1 1
5 10029 2 1 37 PHE O O -8.348 2.502 5.343 1.00 . B B . 31 PHE O 1 1
5 10030 2 1 38 ALA C C -5.579 3.994 6.224 1.00 . B B . 32 ALA C 1 1
5 10031 2 1 38 ALA CA C -6.497 4.568 5.150 1.00 . B B . 32 ALA CA 1 1
5 10032 2 1 38 ALA CB C -5.982 5.924 4.691 1.00 . B B . 32 ALA CB 1 1
5 10033 2 1 38 ALA H H -8.213 5.565 5.887 1.00 . B B . 32 ALA H 1 1
5 10034 2 1 38 ALA HA H -6.486 3.905 4.299 1.00 . B B . 32 ALA HA 1 1
5 10035 2 1 38 ALA HB1 H -6.125 6.648 5.479 1.00 . B B . 32 ALA HB1 1 1
5 10036 2 1 38 ALA HB2 H -6.528 6.234 3.812 1.00 . B B . 32 ALA HB2 1 1
5 10037 2 1 38 ALA HB3 H -4.929 5.850 4.457 1.00 . B B . 32 ALA HB3 1 1
5 10038 2 1 38 ALA N N -7.877 4.686 5.614 1.00 . B B . 32 ALA N 1 1
5 10039 2 1 38 ALA O O -4.829 3.051 5.970 1.00 . B B . 32 ALA O 1 1
5 10040 2 1 39 VAL C C -4.979 2.647 8.824 1.00 . B B . 33 VAL C 1 1
5 10041 2 1 39 VAL CA C -4.768 4.129 8.510 1.00 . B B . 33 VAL CA 1 1
5 10042 2 1 39 VAL CB C -4.965 4.989 9.787 1.00 . B B . 33 VAL CB 1 1
5 10043 2 1 39 VAL CG1 C -6.068 4.432 10.683 1.00 . B B . 33 VAL CG1 1 1
5 10044 2 1 39 VAL CG2 C -3.652 5.114 10.557 1.00 . B B . 33 VAL CG2 1 1
5 10045 2 1 39 VAL H H -6.231 5.333 7.556 1.00 . B B . 33 VAL H 1 1
5 10046 2 1 39 VAL HA H -3.745 4.256 8.180 1.00 . B B . 33 VAL HA 1 1
5 10047 2 1 39 VAL HB H -5.262 5.981 9.477 1.00 . B B . 33 VAL HB 1 1
5 10048 2 1 39 VAL HG11 H -6.919 4.162 10.082 1.00 . B B . 33 VAL HG11 1 1
5 10049 2 1 39 VAL HG12 H -6.362 5.184 11.402 1.00 . B B . 33 VAL HG12 1 1
5 10050 2 1 39 VAL HG13 H -5.703 3.560 11.206 1.00 . B B . 33 VAL HG13 1 1
5 10051 2 1 39 VAL HG21 H -3.168 4.149 10.608 1.00 . B B . 33 VAL HG21 1 1
5 10052 2 1 39 VAL HG22 H -3.849 5.470 11.558 1.00 . B B . 33 VAL HG22 1 1
5 10053 2 1 39 VAL HG23 H -3.002 5.813 10.048 1.00 . B B . 33 VAL HG23 1 1
5 10054 2 1 39 VAL N N -5.622 4.578 7.416 1.00 . B B . 33 VAL N 1 1
5 10055 2 1 39 VAL O O -4.035 1.937 9.159 1.00 . B B . 33 VAL O 1 1
5 10056 2 1 40 GLU C C -6.136 -0.112 7.819 1.00 . B B . 34 GLU C 1 1
5 10057 2 1 40 GLU CA C -6.542 0.783 8.987 1.00 . B B . 34 GLU CA 1 1
5 10058 2 1 40 GLU CB C -8.038 0.621 9.283 1.00 . B B . 34 GLU CB 1 1
5 10059 2 1 40 GLU CD C -9.003 -0.269 7.113 1.00 . B B . 34 GLU CD 1 1
5 10060 2 1 40 GLU CG C -8.941 0.895 8.087 1.00 . B B . 34 GLU CG 1 1
5 10061 2 1 40 GLU H H -6.938 2.794 8.439 1.00 . B B . 34 GLU H 1 1
5 10062 2 1 40 GLU HA H -5.983 0.483 9.861 1.00 . B B . 34 GLU HA 1 1
5 10063 2 1 40 GLU HB2 H -8.218 -0.388 9.622 1.00 . B B . 34 GLU HB2 1 1
5 10064 2 1 40 GLU HB3 H -8.308 1.307 10.074 1.00 . B B . 34 GLU HB3 1 1
5 10065 2 1 40 GLU HG2 H -9.940 1.094 8.446 1.00 . B B . 34 GLU HG2 1 1
5 10066 2 1 40 GLU HG3 H -8.570 1.762 7.565 1.00 . B B . 34 GLU HG3 1 1
5 10067 2 1 40 GLU N N -6.222 2.183 8.712 1.00 . B B . 34 GLU N 1 1
5 10068 2 1 40 GLU O O -5.692 -1.243 8.014 1.00 . B B . 34 GLU O 1 1
5 10069 2 1 40 GLU OE1 O -8.547 -1.374 7.476 1.00 . B B . 34 GLU OE1 1 1
5 10070 2 1 40 GLU OE2 O -9.508 -0.072 5.988 1.00 . B B . 34 GLU OE2 1 1
5 10071 2 1 41 TYR C C -4.434 -0.621 5.354 1.00 . B B . 35 TYR C 1 1
5 10072 2 1 41 TYR CA C -5.935 -0.343 5.399 1.00 . B B . 35 TYR CA 1 1
5 10073 2 1 41 TYR CB C -6.364 0.441 4.153 1.00 . B B . 35 TYR CB 1 1
5 10074 2 1 41 TYR CD1 C -4.653 -0.169 2.387 1.00 . B B . 35 TYR CD1 1 1
5 10075 2 1 41 TYR CD2 C -6.913 -0.847 2.041 1.00 . B B . 35 TYR CD2 1 1
5 10076 2 1 41 TYR CE1 C -4.292 -0.750 1.185 1.00 . B B . 35 TYR CE1 1 1
5 10077 2 1 41 TYR CE2 C -6.558 -1.431 0.838 1.00 . B B . 35 TYR CE2 1 1
5 10078 2 1 41 TYR CG C -5.969 -0.206 2.837 1.00 . B B . 35 TYR CG 1 1
5 10079 2 1 41 TYR CZ C -5.248 -1.378 0.416 1.00 . B B . 35 TYR CZ 1 1
5 10080 2 1 41 TYR H H -6.646 1.312 6.516 1.00 . B B . 35 TYR H 1 1
5 10081 2 1 41 TYR HA H -6.465 -1.283 5.423 1.00 . B B . 35 TYR HA 1 1
5 10082 2 1 41 TYR HB2 H -7.438 0.550 4.160 1.00 . B B . 35 TYR HB2 1 1
5 10083 2 1 41 TYR HB3 H -5.912 1.423 4.187 1.00 . B B . 35 TYR HB3 1 1
5 10084 2 1 41 TYR HD1 H -3.905 0.325 2.988 1.00 . B B . 35 TYR HD1 1 1
5 10085 2 1 41 TYR HD2 H -7.940 -0.886 2.375 1.00 . B B . 35 TYR HD2 1 1
5 10086 2 1 41 TYR HE1 H -3.265 -0.709 0.853 1.00 . B B . 35 TYR HE1 1 1
5 10087 2 1 41 TYR HE2 H -7.307 -1.922 0.232 1.00 . B B . 35 TYR HE2 1 1
5 10088 2 1 41 TYR HH H -4.634 -1.274 -1.403 1.00 . B B . 35 TYR HH 1 1
5 10089 2 1 41 TYR N N -6.288 0.404 6.603 1.00 . B B . 35 TYR N 1 1
5 10090 2 1 41 TYR O O -4.016 -1.735 5.041 1.00 . B B . 35 TYR O 1 1
5 10091 2 1 41 TYR OH O -4.891 -1.958 -0.780 1.00 . B B . 35 TYR OH 1 1
5 10092 2 1 42 PHE C C -1.689 -0.675 6.766 1.00 . B B . 36 PHE C 1 1
5 10093 2 1 42 PHE CA C -2.172 0.230 5.631 1.00 . B B . 36 PHE CA 1 1
5 10094 2 1 42 PHE CB C -1.485 1.602 5.688 1.00 . B B . 36 PHE CB 1 1
5 10095 2 1 42 PHE CD1 C -0.408 1.815 3.431 1.00 . B B . 36 PHE CD1 1 1
5 10096 2 1 42 PHE CD2 C -2.202 3.292 3.963 1.00 . B B . 36 PHE CD2 1 1
5 10097 2 1 42 PHE CE1 C -0.293 2.399 2.184 1.00 . B B . 36 PHE CE1 1 1
5 10098 2 1 42 PHE CE2 C -2.093 3.878 2.715 1.00 . B B . 36 PHE CE2 1 1
5 10099 2 1 42 PHE CG C -1.361 2.254 4.335 1.00 . B B . 36 PHE CG 1 1
5 10100 2 1 42 PHE CZ C -1.137 3.430 1.824 1.00 . B B . 36 PHE CZ 1 1
5 10101 2 1 42 PHE H H -4.008 1.260 5.889 1.00 . B B . 36 PHE H 1 1
5 10102 2 1 42 PHE HA H -1.916 -0.243 4.692 1.00 . B B . 36 PHE HA 1 1
5 10103 2 1 42 PHE HB2 H -2.055 2.257 6.329 1.00 . B B . 36 PHE HB2 1 1
5 10104 2 1 42 PHE HB3 H -0.489 1.485 6.093 1.00 . B B . 36 PHE HB3 1 1
5 10105 2 1 42 PHE HD1 H 0.254 1.008 3.710 1.00 . B B . 36 PHE HD1 1 1
5 10106 2 1 42 PHE HD2 H -2.948 3.646 4.659 1.00 . B B . 36 PHE HD2 1 1
5 10107 2 1 42 PHE HE1 H 0.455 2.047 1.491 1.00 . B B . 36 PHE HE1 1 1
5 10108 2 1 42 PHE HE2 H -2.755 4.685 2.437 1.00 . B B . 36 PHE HE2 1 1
5 10109 2 1 42 PHE HZ H -1.049 3.884 0.848 1.00 . B B . 36 PHE HZ 1 1
5 10110 2 1 42 PHE N N -3.624 0.390 5.655 1.00 . B B . 36 PHE N 1 1
5 10111 2 1 42 PHE O O -0.823 -1.525 6.557 1.00 . B B . 36 PHE O 1 1
5 10112 2 1 43 THR C C -2.149 -2.801 8.806 1.00 . B B . 37 THR C 1 1
5 10113 2 1 43 THR CA C -1.862 -1.331 9.102 1.00 . B B . 37 THR CA 1 1
5 10114 2 1 43 THR CB C -2.605 -0.898 10.370 1.00 . B B . 37 THR CB 1 1
5 10115 2 1 43 THR CG2 C -2.112 0.413 10.943 1.00 . B B . 37 THR CG2 1 1
5 10116 2 1 43 THR H H -2.943 0.182 8.074 1.00 . B B . 37 THR H 1 1
5 10117 2 1 43 THR HA H -0.800 -1.208 9.254 1.00 . B B . 37 THR HA 1 1
5 10118 2 1 43 THR HB H -2.472 -1.655 11.129 1.00 . B B . 37 THR HB 1 1
5 10119 2 1 43 THR HG1 H -4.476 -0.838 10.943 1.00 . B B . 37 THR HG1 1 1
5 10120 2 1 43 THR HG21 H -2.113 1.164 10.171 1.00 . B B . 37 THR HG21 1 1
5 10121 2 1 43 THR HG22 H -1.109 0.286 11.321 1.00 . B B . 37 THR HG22 1 1
5 10122 2 1 43 THR HG23 H -2.764 0.722 11.746 1.00 . B B . 37 THR HG23 1 1
5 10123 2 1 43 THR N N -2.252 -0.503 7.960 1.00 . B B . 37 THR N 1 1
5 10124 2 1 43 THR O O -1.359 -3.683 9.141 1.00 . B B . 37 THR O 1 1
5 10125 2 1 43 THR OG1 O -3.991 -0.763 10.118 1.00 . B B . 37 THR OG1 1 1
5 10126 2 1 44 ARG C C -2.631 -5.056 6.922 1.00 . B B . 38 ARG C 1 1
5 10127 2 1 44 ARG CA C -3.689 -4.405 7.811 1.00 . B B . 38 ARG CA 1 1
5 10128 2 1 44 ARG CB C -5.044 -4.389 7.100 1.00 . B B . 38 ARG CB 1 1
5 10129 2 1 44 ARG CD C -7.176 -5.631 6.612 1.00 . B B . 38 ARG CD 1 1
5 10130 2 1 44 ARG CG C -5.731 -5.745 7.073 1.00 . B B . 38 ARG CG 1 1
5 10131 2 1 44 ARG CZ C -7.759 -7.944 5.973 1.00 . B B . 38 ARG CZ 1 1
5 10132 2 1 44 ARG H H -3.864 -2.293 7.927 1.00 . B B . 38 ARG H 1 1
5 10133 2 1 44 ARG HA H -3.776 -4.976 8.723 1.00 . B B . 38 ARG HA 1 1
5 10134 2 1 44 ARG HB2 H -5.693 -3.690 7.607 1.00 . B B . 38 ARG HB2 1 1
5 10135 2 1 44 ARG HB3 H -4.903 -4.060 6.081 1.00 . B B . 38 ARG HB3 1 1
5 10136 2 1 44 ARG HD2 H -7.665 -4.867 7.198 1.00 . B B . 38 ARG HD2 1 1
5 10137 2 1 44 ARG HD3 H -7.189 -5.345 5.572 1.00 . B B . 38 ARG HD3 1 1
5 10138 2 1 44 ARG HE H -8.539 -6.949 7.518 1.00 . B B . 38 ARG HE 1 1
5 10139 2 1 44 ARG HG2 H -5.197 -6.395 6.396 1.00 . B B . 38 ARG HG2 1 1
5 10140 2 1 44 ARG HG3 H -5.712 -6.166 8.068 1.00 . B B . 38 ARG HG3 1 1
5 10141 2 1 44 ARG HH11 H -6.378 -7.081 4.771 1.00 . B B . 38 ARG HH11 1 1
5 10142 2 1 44 ARG HH12 H -6.812 -8.703 4.357 1.00 . B B . 38 ARG HH12 1 1
5 10143 2 1 44 ARG HH21 H -9.103 -9.081 6.966 1.00 . B B . 38 ARG HH21 1 1
5 10144 2 1 44 ARG HH22 H -8.357 -9.838 5.599 1.00 . B B . 38 ARG HH22 1 1
5 10145 2 1 44 ARG N N -3.288 -3.049 8.166 1.00 . B B . 38 ARG N 1 1
5 10146 2 1 44 ARG NE N -7.905 -6.887 6.772 1.00 . B B . 38 ARG NE 1 1
5 10147 2 1 44 ARG NH1 N -6.913 -7.905 4.950 1.00 . B B . 38 ARG NH1 1 1
5 10148 2 1 44 ARG NH2 N -8.464 -9.044 6.198 1.00 . B B . 38 ARG NH2 1 1
5 10149 2 1 44 ARG O O -2.292 -6.226 7.098 1.00 . B B . 38 ARG O 1 1
5 10150 2 1 45 LEU C C 0.209 -5.039 5.770 1.00 . B B . 39 LEU C 1 1
5 10151 2 1 45 LEU CA C -1.111 -4.784 5.043 1.00 . B B . 39 LEU CA 1 1
5 10152 2 1 45 LEU CB C -0.912 -3.782 3.904 1.00 . B B . 39 LEU CB 1 1
5 10153 2 1 45 LEU CD1 C 0.251 -5.464 2.457 1.00 . B B . 39 LEU CD1 1 1
5 10154 2 1 45 LEU CD2 C 0.344 -3.035 1.870 1.00 . B B . 39 LEU CD2 1 1
5 10155 2 1 45 LEU CG C 0.294 -4.047 3.005 1.00 . B B . 39 LEU CG 1 1
5 10156 2 1 45 LEU H H -2.436 -3.366 5.878 1.00 . B B . 39 LEU H 1 1
5 10157 2 1 45 LEU HA H -1.466 -5.717 4.631 1.00 . B B . 39 LEU HA 1 1
5 10158 2 1 45 LEU HB2 H -1.800 -3.788 3.289 1.00 . B B . 39 LEU HB2 1 1
5 10159 2 1 45 LEU HB3 H -0.801 -2.798 4.335 1.00 . B B . 39 LEU HB3 1 1
5 10160 2 1 45 LEU HD11 H 1.047 -5.597 1.738 1.00 . B B . 39 LEU HD11 1 1
5 10161 2 1 45 LEU HD12 H -0.701 -5.636 1.977 1.00 . B B . 39 LEU HD12 1 1
5 10162 2 1 45 LEU HD13 H 0.378 -6.168 3.266 1.00 . B B . 39 LEU HD13 1 1
5 10163 2 1 45 LEU HD21 H -0.499 -3.190 1.214 1.00 . B B . 39 LEU HD21 1 1
5 10164 2 1 45 LEU HD22 H 1.261 -3.164 1.315 1.00 . B B . 39 LEU HD22 1 1
5 10165 2 1 45 LEU HD23 H 0.305 -2.036 2.277 1.00 . B B . 39 LEU HD23 1 1
5 10166 2 1 45 LEU HG H 1.192 -3.941 3.589 1.00 . B B . 39 LEU HG 1 1
5 10167 2 1 45 LEU N N -2.122 -4.289 5.964 1.00 . B B . 39 LEU N 1 1
5 10168 2 1 45 LEU O O 0.748 -6.144 5.725 1.00 . B B . 39 LEU O 1 1
5 10169 2 1 46 ARG C C 1.946 -5.285 8.160 1.00 . B B . 40 ARG C 1 1
5 10170 2 1 46 ARG CA C 1.977 -4.122 7.171 1.00 . B B . 40 ARG CA 1 1
5 10171 2 1 46 ARG CB C 2.251 -2.817 7.913 1.00 . B B . 40 ARG CB 1 1
5 10172 2 1 46 ARG CD C 4.239 -1.434 8.657 1.00 . B B . 40 ARG CD 1 1
5 10173 2 1 46 ARG CG C 3.573 -2.808 8.680 1.00 . B B . 40 ARG CG 1 1
5 10174 2 1 46 ARG CZ C 6.465 -2.083 7.821 1.00 . B B . 40 ARG CZ 1 1
5 10175 2 1 46 ARG H H 0.253 -3.151 6.437 1.00 . B B . 40 ARG H 1 1
5 10176 2 1 46 ARG HA H 2.768 -4.291 6.457 1.00 . B B . 40 ARG HA 1 1
5 10177 2 1 46 ARG HB2 H 2.261 -2.014 7.193 1.00 . B B . 40 ARG HB2 1 1
5 10178 2 1 46 ARG HB3 H 1.449 -2.644 8.617 1.00 . B B . 40 ARG HB3 1 1
5 10179 2 1 46 ARG HD2 H 3.502 -0.690 8.386 1.00 . B B . 40 ARG HD2 1 1
5 10180 2 1 46 ARG HD3 H 4.621 -1.215 9.643 1.00 . B B . 40 ARG HD3 1 1
5 10181 2 1 46 ARG HE H 5.236 -0.791 6.923 1.00 . B B . 40 ARG HE 1 1
5 10182 2 1 46 ARG HG2 H 3.384 -3.088 9.707 1.00 . B B . 40 ARG HG2 1 1
5 10183 2 1 46 ARG HG3 H 4.243 -3.528 8.231 1.00 . B B . 40 ARG HG3 1 1
5 10184 2 1 46 ARG HH11 H 5.933 -2.964 9.563 1.00 . B B . 40 ARG HH11 1 1
5 10185 2 1 46 ARG HH12 H 7.490 -3.411 8.949 1.00 . B B . 40 ARG HH12 1 1
5 10186 2 1 46 ARG HH21 H 7.283 -1.387 6.108 1.00 . B B . 40 ARG HH21 1 1
5 10187 2 1 46 ARG HH22 H 8.257 -2.514 6.992 1.00 . B B . 40 ARG HH22 1 1
5 10188 2 1 46 ARG N N 0.724 -4.011 6.438 1.00 . B B . 40 ARG N 1 1
5 10189 2 1 46 ARG NE N 5.341 -1.379 7.699 1.00 . B B . 40 ARG NE 1 1
5 10190 2 1 46 ARG NH1 N 6.644 -2.885 8.863 1.00 . B B . 40 ARG NH1 1 1
5 10191 2 1 46 ARG NH2 N 7.412 -1.987 6.898 1.00 . B B . 40 ARG NH2 1 1
5 10192 2 1 46 ARG O O 2.870 -6.096 8.207 1.00 . B B . 40 ARG O 1 1
5 10193 2 1 47 GLU C C 0.723 -7.792 9.283 1.00 . B B . 41 GLU C 1 1
5 10194 2 1 47 GLU CA C 0.739 -6.416 9.944 1.00 . B B . 41 GLU CA 1 1
5 10195 2 1 47 GLU CB C -0.540 -6.208 10.760 1.00 . B B . 41 GLU CB 1 1
5 10196 2 1 47 GLU CD C 0.401 -5.249 12.901 1.00 . B B . 41 GLU CD 1 1
5 10197 2 1 47 GLU CG C -0.478 -5.006 11.689 1.00 . B B . 41 GLU CG 1 1
5 10198 2 1 47 GLU H H 0.181 -4.677 8.873 1.00 . B B . 41 GLU H 1 1
5 10199 2 1 47 GLU HA H 1.589 -6.362 10.608 1.00 . B B . 41 GLU HA 1 1
5 10200 2 1 47 GLU HB2 H -1.368 -6.067 10.079 1.00 . B B . 41 GLU HB2 1 1
5 10201 2 1 47 GLU HB3 H -0.723 -7.089 11.357 1.00 . B B . 41 GLU HB3 1 1
5 10202 2 1 47 GLU HG2 H -0.083 -4.163 11.141 1.00 . B B . 41 GLU HG2 1 1
5 10203 2 1 47 GLU HG3 H -1.478 -4.776 12.027 1.00 . B B . 41 GLU HG3 1 1
5 10204 2 1 47 GLU N N 0.882 -5.355 8.953 1.00 . B B . 41 GLU N 1 1
5 10205 2 1 47 GLU O O 1.111 -8.787 9.894 1.00 . B B . 41 GLU O 1 1
5 10206 2 1 47 GLU OE1 O 1.639 -5.242 12.746 1.00 . B B . 41 GLU OE1 1 1
5 10207 2 1 47 GLU OE2 O -0.152 -5.446 14.004 1.00 . B B . 41 GLU OE2 1 1
5 10208 2 1 48 ALA C C 1.599 -9.613 6.955 1.00 . B B . 42 ALA C 1 1
5 10209 2 1 48 ALA CA C 0.205 -9.099 7.298 1.00 . B B . 42 ALA CA 1 1
5 10210 2 1 48 ALA CB C -0.624 -8.926 6.032 1.00 . B B . 42 ALA CB 1 1
5 10211 2 1 48 ALA H H -0.027 -7.016 7.599 1.00 . B B . 42 ALA H 1 1
5 10212 2 1 48 ALA HA H -0.291 -9.827 7.925 1.00 . B B . 42 ALA HA 1 1
5 10213 2 1 48 ALA HB1 H -0.876 -9.896 5.631 1.00 . B B . 42 ALA HB1 1 1
5 10214 2 1 48 ALA HB2 H -0.054 -8.372 5.301 1.00 . B B . 42 ALA HB2 1 1
5 10215 2 1 48 ALA HB3 H -1.529 -8.387 6.266 1.00 . B B . 42 ALA HB3 1 1
5 10216 2 1 48 ALA N N 0.270 -7.842 8.034 1.00 . B B . 42 ALA N 1 1
5 10217 2 1 48 ALA O O 1.858 -10.816 7.012 1.00 . B B . 42 ALA O 1 1
5 10218 2 1 49 ARG C C 4.825 -8.757 7.388 1.00 . B B . 43 ARG C 1 1
5 10219 2 1 49 ARG CA C 3.867 -9.046 6.238 1.00 . B B . 43 ARG CA 1 1
5 10220 2 1 49 ARG CB C 4.304 -8.278 4.984 1.00 . B B . 43 ARG CB 1 1
5 10221 2 1 49 ARG CD C 5.864 -6.328 5.427 1.00 . B B . 43 ARG CD 1 1
5 10222 2 1 49 ARG CG C 4.423 -6.765 5.185 1.00 . B B . 43 ARG CG 1 1
5 10223 2 1 49 ARG CZ C 6.775 -6.057 3.148 1.00 . B B . 43 ARG CZ 1 1
5 10224 2 1 49 ARG H H 2.224 -7.755 6.570 1.00 . B B . 43 ARG H 1 1
5 10225 2 1 49 ARG HA H 3.895 -10.102 6.023 1.00 . B B . 43 ARG HA 1 1
5 10226 2 1 49 ARG HB2 H 5.263 -8.658 4.662 1.00 . B B . 43 ARG HB2 1 1
5 10227 2 1 49 ARG HB3 H 3.580 -8.459 4.203 1.00 . B B . 43 ARG HB3 1 1
5 10228 2 1 49 ARG HD2 H 5.886 -5.258 5.556 1.00 . B B . 43 ARG HD2 1 1
5 10229 2 1 49 ARG HD3 H 6.223 -6.803 6.328 1.00 . B B . 43 ARG HD3 1 1
5 10230 2 1 49 ARG HE H 7.349 -7.453 4.453 1.00 . B B . 43 ARG HE 1 1
5 10231 2 1 49 ARG HG2 H 4.055 -6.265 4.301 1.00 . B B . 43 ARG HG2 1 1
5 10232 2 1 49 ARG HG3 H 3.824 -6.475 6.036 1.00 . B B . 43 ARG HG3 1 1
5 10233 2 1 49 ARG HH11 H 5.341 -4.712 3.627 1.00 . B B . 43 ARG HH11 1 1
5 10234 2 1 49 ARG HH12 H 6.006 -4.553 2.038 1.00 . B B . 43 ARG HH12 1 1
5 10235 2 1 49 ARG HH21 H 8.217 -7.236 2.365 1.00 . B B . 43 ARG HH21 1 1
5 10236 2 1 49 ARG HH22 H 7.635 -5.982 1.321 1.00 . B B . 43 ARG HH22 1 1
5 10237 2 1 49 ARG N N 2.494 -8.694 6.595 1.00 . B B . 43 ARG N 1 1
5 10238 2 1 49 ARG NE N 6.745 -6.693 4.318 1.00 . B B . 43 ARG NE 1 1
5 10239 2 1 49 ARG NH1 N 5.975 -5.023 2.920 1.00 . B B . 43 ARG NH1 1 1
5 10240 2 1 49 ARG NH2 N 7.611 -6.458 2.200 1.00 . B B . 43 ARG NH2 1 1
5 10241 2 1 49 ARG O O 4.590 -7.860 8.196 1.00 . B B . 43 ARG O 1 1
5 10242 2 1 50 ALA C C 6.275 -9.456 9.888 1.00 . B B . 44 ALA C 1 1
5 10243 2 1 50 ALA CA C 6.907 -9.353 8.505 1.00 . B B . 44 ALA CA 1 1
5 10244 2 1 50 ALA CB C 7.615 -8.017 8.345 1.00 . B B . 44 ALA CB 1 1
5 10245 2 1 50 ALA H H 6.041 -10.224 6.780 1.00 . B B . 44 ALA H 1 1
5 10246 2 1 50 ALA HA H 7.642 -10.138 8.397 1.00 . B B . 44 ALA HA 1 1
5 10247 2 1 50 ALA HB1 H 8.009 -7.935 7.341 1.00 . B B . 44 ALA HB1 1 1
5 10248 2 1 50 ALA HB2 H 8.425 -7.951 9.055 1.00 . B B . 44 ALA HB2 1 1
5 10249 2 1 50 ALA HB3 H 6.914 -7.214 8.522 1.00 . B B . 44 ALA HB3 1 1
5 10250 2 1 50 ALA N N 5.909 -9.525 7.454 1.00 . B B . 44 ALA N 1 1
5 10251 2 1 50 ALA O O 5.699 -8.449 10.352 1.00 . B B . 44 ALA O 1 1
5 10252 2 1 50 ALA OXT O 6.360 -10.543 10.498 1.00 . B B . 44 ALA OXT 1 1
5 10253 3 2 1 ALA C C 6.848 -4.626 -6.499 1.00 . C C . 578 ALA C 1 1
5 10254 3 2 1 ALA CA C 5.437 -4.652 -7.080 1.00 . C C . 578 ALA CA 1 1
5 10255 3 2 1 ALA CB C 4.414 -4.410 -5.981 1.00 . C C . 578 ALA CB 1 1
5 10256 3 2 1 ALA H1 H 5.652 -5.930 -8.678 1.00 . C C . 578 ALA H1 1 1
5 10257 3 2 1 ALA H2 H 4.133 -6.024 -7.885 1.00 . C C . 578 ALA H2 1 1
5 10258 3 2 1 ALA H3 H 5.528 -6.705 -7.154 1.00 . C C . 578 ALA H3 1 1
5 10259 3 2 1 ALA HA H 5.342 -3.858 -7.807 1.00 . C C . 578 ALA HA 1 1
5 10260 3 2 1 ALA HB1 H 4.636 -3.480 -5.481 1.00 . C C . 578 ALA HB1 1 1
5 10261 3 2 1 ALA HB2 H 4.452 -5.220 -5.268 1.00 . C C . 578 ALA HB2 1 1
5 10262 3 2 1 ALA HB3 H 3.425 -4.357 -6.414 1.00 . C C . 578 ALA HB3 1 1
5 10263 3 2 1 ALA N N 5.163 -5.944 -7.761 1.00 . C C . 578 ALA N 1 1
5 10264 3 2 1 ALA O O 7.163 -5.384 -5.582 1.00 . C C . 578 ALA O 1 1
5 10265 3 2 2 MET C C 9.900 -4.847 -6.961 1.00 . C C . 579 MET C 1 1
5 10266 3 2 2 MET CA C 9.074 -3.620 -6.576 1.00 . C C . 579 MET CA 1 1
5 10267 3 2 2 MET CB C 9.114 -3.406 -5.056 1.00 . C C . 579 MET CB 1 1
5 10268 3 2 2 MET CE C 11.596 -0.770 -6.186 1.00 . C C . 579 MET CE 1 1
5 10269 3 2 2 MET CG C 10.358 -2.670 -4.578 1.00 . C C . 579 MET CG 1 1
5 10270 3 2 2 MET H H 7.381 -3.174 -7.766 1.00 . C C . 579 MET H 1 1
5 10271 3 2 2 MET HA H 9.498 -2.755 -7.062 1.00 . C C . 579 MET HA 1 1
5 10272 3 2 2 MET HB2 H 8.248 -2.831 -4.764 1.00 . C C . 579 MET HB2 1 1
5 10273 3 2 2 MET HB3 H 9.079 -4.366 -4.563 1.00 . C C . 579 MET HB3 1 1
5 10274 3 2 2 MET HE1 H 11.829 0.272 -6.352 1.00 . C C . 579 MET HE1 1 1
5 10275 3 2 2 MET HE2 H 11.254 -1.214 -7.109 1.00 . C C . 579 MET HE2 1 1
5 10276 3 2 2 MET HE3 H 12.481 -1.287 -5.844 1.00 . C C . 579 MET HE3 1 1
5 10277 3 2 2 MET HG2 H 10.444 -2.796 -3.509 1.00 . C C . 579 MET HG2 1 1
5 10278 3 2 2 MET HG3 H 11.223 -3.104 -5.060 1.00 . C C . 579 MET HG3 1 1
5 10279 3 2 2 MET N N 7.693 -3.751 -7.039 1.00 . C C . 579 MET N 1 1
5 10280 3 2 2 MET O O 10.865 -4.742 -7.719 1.00 . C C . 579 MET O 1 1
5 10281 3 2 2 MET SD S 10.309 -0.904 -4.946 1.00 . C C . 579 MET SD 1 1
5 10282 3 2 3 ALA C C 9.366 -8.461 -6.373 1.00 . C C . 580 ALA C 1 1
5 10283 3 2 3 ALA CA C 10.224 -7.252 -6.727 1.00 . C C . 580 ALA CA 1 1
5 10284 3 2 3 ALA CB C 11.542 -7.298 -5.970 1.00 . C C . 580 ALA CB 1 1
5 10285 3 2 3 ALA H H 8.741 -6.030 -5.839 1.00 . C C . 580 ALA H 1 1
5 10286 3 2 3 ALA HA H 10.441 -7.275 -7.785 1.00 . C C . 580 ALA HA 1 1
5 10287 3 2 3 ALA HB1 H 12.108 -6.402 -6.176 1.00 . C C . 580 ALA HB1 1 1
5 10288 3 2 3 ALA HB2 H 12.109 -8.162 -6.288 1.00 . C C . 580 ALA HB2 1 1
5 10289 3 2 3 ALA HB3 H 11.348 -7.367 -4.910 1.00 . C C . 580 ALA HB3 1 1
5 10290 3 2 3 ALA N N 9.517 -6.008 -6.436 1.00 . C C . 580 ALA N 1 1
5 10291 3 2 3 ALA O O 9.883 -9.511 -5.992 1.00 . C C . 580 ALA O 1 1
5 10292 3 2 4 ASP C C 6.432 -9.878 -7.479 1.00 . C C . 581 ASP C 1 1
5 10293 3 2 4 ASP CA C 7.100 -9.373 -6.200 1.00 . C C . 581 ASP CA 1 1
5 10294 3 2 4 ASP CB C 6.039 -8.867 -5.210 1.00 . C C . 581 ASP CB 1 1
5 10295 3 2 4 ASP CG C 5.478 -9.972 -4.335 1.00 . C C . 581 ASP CG 1 1
5 10296 3 2 4 ASP H H 7.706 -7.437 -6.812 1.00 . C C . 581 ASP H 1 1
5 10297 3 2 4 ASP HA H 7.643 -10.190 -5.747 1.00 . C C . 581 ASP HA 1 1
5 10298 3 2 4 ASP HB2 H 6.485 -8.123 -4.567 1.00 . C C . 581 ASP HB2 1 1
5 10299 3 2 4 ASP HB3 H 5.223 -8.417 -5.758 1.00 . C C . 581 ASP HB3 1 1
5 10300 3 2 4 ASP N N 8.050 -8.302 -6.504 1.00 . C C . 581 ASP N 1 1
5 10301 3 2 4 ASP O O 6.711 -9.384 -8.572 1.00 . C C . 581 ASP O 1 1
5 10302 3 2 4 ASP OD1 O 5.514 -11.145 -4.765 1.00 . C C . 581 ASP OD1 1 1
5 10303 3 2 4 ASP OD2 O 5.005 -9.666 -3.222 1.00 . C C . 581 ASP OD2 1 1
5 10304 3 2 5 ILE C C 3.905 -10.403 -9.100 1.00 . C C . 582 ILE C 1 1
5 10305 3 2 5 ILE CA C 4.847 -11.431 -8.481 1.00 . C C . 582 ILE CA 1 1
5 10306 3 2 5 ILE CB C 4.044 -12.689 -8.086 1.00 . C C . 582 ILE CB 1 1
5 10307 3 2 5 ILE CD1 C 4.235 -14.908 -6.851 1.00 . C C . 582 ILE CD1 1 1
5 10308 3 2 5 ILE CG1 C 4.972 -13.745 -7.478 1.00 . C C . 582 ILE CG1 1 1
5 10309 3 2 5 ILE CG2 C 3.312 -13.262 -9.294 1.00 . C C . 582 ILE CG2 1 1
5 10310 3 2 5 ILE H H 5.369 -11.216 -6.442 1.00 . C C . 582 ILE H 1 1
5 10311 3 2 5 ILE HA H 5.585 -11.716 -9.217 1.00 . C C . 582 ILE HA 1 1
5 10312 3 2 5 ILE HB H 3.306 -12.403 -7.350 1.00 . C C . 582 ILE HB 1 1
5 10313 3 2 5 ILE HD11 H 4.948 -15.599 -6.428 1.00 . C C . 582 ILE HD11 1 1
5 10314 3 2 5 ILE HD12 H 3.649 -15.411 -7.605 1.00 . C C . 582 ILE HD12 1 1
5 10315 3 2 5 ILE HD13 H 3.583 -14.542 -6.071 1.00 . C C . 582 ILE HD13 1 1
5 10316 3 2 5 ILE HG12 H 5.611 -14.139 -8.253 1.00 . C C . 582 ILE HG12 1 1
5 10317 3 2 5 ILE HG13 H 5.582 -13.287 -6.713 1.00 . C C . 582 ILE HG13 1 1
5 10318 3 2 5 ILE HG21 H 2.517 -12.591 -9.585 1.00 . C C . 582 ILE HG21 1 1
5 10319 3 2 5 ILE HG22 H 2.893 -14.224 -9.040 1.00 . C C . 582 ILE HG22 1 1
5 10320 3 2 5 ILE HG23 H 4.005 -13.376 -10.113 1.00 . C C . 582 ILE HG23 1 1
5 10321 3 2 5 ILE N N 5.552 -10.864 -7.336 1.00 . C C . 582 ILE N 1 1
5 10322 3 2 5 ILE O O 3.697 -10.388 -10.313 1.00 . C C . 582 ILE O 1 1
5 10323 3 2 6 GLY C C 1.114 -9.098 -9.232 1.00 . C C . 583 GLY C 1 1
5 10324 3 2 6 GLY CA C 2.427 -8.523 -8.740 1.00 . C C . 583 GLY CA 1 1
5 10325 3 2 6 GLY H H 3.543 -9.604 -7.302 1.00 . C C . 583 GLY H 1 1
5 10326 3 2 6 GLY HA2 H 2.224 -7.831 -7.936 1.00 . C C . 583 GLY HA2 1 1
5 10327 3 2 6 GLY HA3 H 2.899 -7.988 -9.550 1.00 . C C . 583 GLY HA3 1 1
5 10328 3 2 6 GLY N N 3.339 -9.544 -8.258 1.00 . C C . 583 GLY N 1 1
5 10329 3 2 6 GLY O O 1.055 -10.250 -9.663 1.00 . C C . 583 GLY O 1 1
5 10330 3 2 7 SER C C -2.209 -7.528 -9.726 1.00 . C C . 584 SER C 1 1
5 10331 3 2 7 SER CA C -1.262 -8.720 -9.614 1.00 . C C . 584 SER CA 1 1
5 10332 3 2 7 SER CB C -1.838 -9.752 -8.642 1.00 . C C . 584 SER CB 1 1
5 10333 3 2 7 SER H H 0.174 -7.385 -8.817 1.00 . C C . 584 SER H 1 1
5 10334 3 2 7 SER HA H -1.154 -9.175 -10.587 1.00 . C C . 584 SER HA 1 1
5 10335 3 2 7 SER HB2 H -1.109 -10.530 -8.472 1.00 . C C . 584 SER HB2 1 1
5 10336 3 2 7 SER HB3 H -2.074 -9.269 -7.706 1.00 . C C . 584 SER HB3 1 1
5 10337 3 2 7 SER HG H -3.628 -9.648 -9.431 1.00 . C C . 584 SER HG 1 1
5 10338 3 2 7 SER N N 0.060 -8.292 -9.170 1.00 . C C . 584 SER N 1 1
5 10339 3 2 7 SER O O -2.340 -6.738 -8.790 1.00 . C C . 584 SER O 1 1
5 10340 3 2 7 SER OG O -3.019 -10.338 -9.164 1.00 . C C . 584 SER OG 1 1
5 10341 3 2 8 ALA C C -5.132 -6.550 -10.413 1.00 . C C . 585 ALA C 1 1
5 10342 3 2 8 ALA CA C -3.798 -6.303 -11.113 1.00 . C C . 585 ALA CA 1 1
5 10343 3 2 8 ALA CB C -4.010 -6.105 -12.606 1.00 . C C . 585 ALA CB 1 1
5 10344 3 2 8 ALA H H -2.717 -8.061 -11.586 1.00 . C C . 585 ALA H 1 1
5 10345 3 2 8 ALA HA H -3.358 -5.398 -10.714 1.00 . C C . 585 ALA HA 1 1
5 10346 3 2 8 ALA HB1 H -4.555 -6.946 -13.007 1.00 . C C . 585 ALA HB1 1 1
5 10347 3 2 8 ALA HB2 H -3.051 -6.030 -13.098 1.00 . C C . 585 ALA HB2 1 1
5 10348 3 2 8 ALA HB3 H -4.571 -5.198 -12.774 1.00 . C C . 585 ALA HB3 1 1
5 10349 3 2 8 ALA N N -2.865 -7.400 -10.877 1.00 . C C . 585 ALA N 1 1
5 10350 3 2 8 ALA O O -6.176 -6.626 -11.060 1.00 . C C . 585 ALA O 1 1
5 10351 3 2 9 SER C C -7.016 -8.168 -8.754 1.00 . C C . 586 SER C 1 1
5 10352 3 2 9 SER CA C -6.287 -6.906 -8.290 1.00 . C C . 586 SER CA 1 1
5 10353 3 2 9 SER CB C -7.219 -5.692 -8.359 1.00 . C C . 586 SER CB 1 1
5 10354 3 2 9 SER H H -4.222 -6.596 -8.633 1.00 . C C . 586 SER H 1 1
5 10355 3 2 9 SER HA H -5.975 -7.048 -7.266 1.00 . C C . 586 SER HA 1 1
5 10356 3 2 9 SER HB2 H -7.244 -5.314 -9.368 1.00 . C C . 586 SER HB2 1 1
5 10357 3 2 9 SER HB3 H -8.215 -5.983 -8.058 1.00 . C C . 586 SER HB3 1 1
5 10358 3 2 9 SER HG H -7.418 -3.951 -7.481 1.00 . C C . 586 SER HG 1 1
5 10359 3 2 9 SER N N -5.086 -6.670 -9.088 1.00 . C C . 586 SER N 1 1
5 10360 3 2 9 SER O O -6.841 -9.241 -8.176 1.00 . C C . 586 SER O 1 1
5 10361 3 2 9 SER OG O -6.770 -4.659 -7.499 1.00 . C C . 586 SER OG 1 1
5 10362 3 2 10 GLY C C -10.040 -9.133 -9.937 1.00 . C C . 587 GLY C 1 1
5 10363 3 2 10 GLY CA C -8.575 -9.166 -10.329 1.00 . C C . 587 GLY CA 1 1
5 10364 3 2 10 GLY H H -7.928 -7.153 -10.220 1.00 . C C . 587 GLY H 1 1
5 10365 3 2 10 GLY HA2 H -8.505 -9.153 -11.406 1.00 . C C . 587 GLY HA2 1 1
5 10366 3 2 10 GLY HA3 H -8.137 -10.084 -9.964 1.00 . C C . 587 GLY HA3 1 1
5 10367 3 2 10 GLY N N -7.831 -8.033 -9.800 1.00 . C C . 587 GLY N 1 1
5 10368 3 2 10 GLY O O -10.908 -9.480 -10.737 1.00 . C C . 587 GLY O 1 1
5 10369 3 2 11 TYR C C -12.292 -7.258 -8.424 1.00 . C C . 588 TYR C 1 1
5 10370 3 2 11 TYR CA C -11.693 -8.649 -8.217 1.00 . C C . 588 TYR CA 1 1
5 10371 3 2 11 TYR CB C -11.756 -9.041 -6.733 1.00 . C C . 588 TYR CB 1 1
5 10372 3 2 11 TYR CD1 C -10.477 -7.105 -5.724 1.00 . C C . 588 TYR CD1 1 1
5 10373 3 2 11 TYR CD2 C -9.694 -9.316 -5.286 1.00 . C C . 588 TYR CD2 1 1
5 10374 3 2 11 TYR CE1 C -9.444 -6.587 -4.966 1.00 . C C . 588 TYR CE1 1 1
5 10375 3 2 11 TYR CE2 C -8.660 -8.803 -4.526 1.00 . C C . 588 TYR CE2 1 1
5 10376 3 2 11 TYR CG C -10.622 -8.477 -5.898 1.00 . C C . 588 TYR CG 1 1
5 10377 3 2 11 TYR CZ C -8.539 -7.439 -4.369 1.00 . C C . 588 TYR CZ 1 1
5 10378 3 2 11 TYR H H -9.583 -8.452 -8.100 1.00 . C C . 588 TYR H 1 1
5 10379 3 2 11 TYR HA H -12.278 -9.353 -8.785 1.00 . C C . 588 TYR HA 1 1
5 10380 3 2 11 TYR HB2 H -12.684 -8.685 -6.309 1.00 . C C . 588 TYR HB2 1 1
5 10381 3 2 11 TYR HB3 H -11.725 -10.119 -6.655 1.00 . C C . 588 TYR HB3 1 1
5 10382 3 2 11 TYR HD1 H -11.186 -6.441 -6.190 1.00 . C C . 588 TYR HD1 1 1
5 10383 3 2 11 TYR HD2 H -9.790 -10.385 -5.411 1.00 . C C . 588 TYR HD2 1 1
5 10384 3 2 11 TYR HE1 H -9.350 -5.518 -4.841 1.00 . C C . 588 TYR HE1 1 1
5 10385 3 2 11 TYR HE2 H -7.952 -9.471 -4.059 1.00 . C C . 588 TYR HE2 1 1
5 10386 3 2 11 TYR HH H -7.816 -6.770 -2.717 1.00 . C C . 588 TYR HH 1 1
5 10387 3 2 11 TYR N N -10.315 -8.718 -8.704 1.00 . C C . 588 TYR N 1 1
5 10388 3 2 11 TYR O O -13.250 -6.876 -7.751 1.00 . C C . 588 TYR O 1 1
5 10389 3 2 11 TYR OH O -7.510 -6.926 -3.613 1.00 . C C . 588 TYR OH 1 1
5 10390 3 2 12 VAL C C -13.160 -5.192 -10.871 1.00 . C C . 589 VAL C 1 1
5 10391 3 2 12 VAL CA C -12.195 -5.160 -9.675 1.00 . C C . 589 VAL CA 1 1
5 10392 3 2 12 VAL CB C -11.012 -4.210 -9.995 1.00 . C C . 589 VAL CB 1 1
5 10393 3 2 12 VAL CG1 C -10.355 -3.720 -8.710 1.00 . C C . 589 VAL CG1 1 1
5 10394 3 2 12 VAL CG2 C -9.988 -4.896 -10.893 1.00 . C C . 589 VAL CG2 1 1
5 10395 3 2 12 VAL H H -10.965 -6.878 -9.856 1.00 . C C . 589 VAL H 1 1
5 10396 3 2 12 VAL HA H -12.709 -4.780 -8.806 1.00 . C C . 589 VAL HA 1 1
5 10397 3 2 12 VAL HB H -11.399 -3.348 -10.520 1.00 . C C . 589 VAL HB 1 1
5 10398 3 2 12 VAL HG11 H -9.477 -3.138 -8.952 1.00 . C C . 589 VAL HG11 1 1
5 10399 3 2 12 VAL HG12 H -10.067 -4.567 -8.107 1.00 . C C . 589 VAL HG12 1 1
5 10400 3 2 12 VAL HG13 H -11.051 -3.106 -8.158 1.00 . C C . 589 VAL HG13 1 1
5 10401 3 2 12 VAL HG21 H -10.496 -5.456 -11.664 1.00 . C C . 589 VAL HG21 1 1
5 10402 3 2 12 VAL HG22 H -9.382 -5.568 -10.303 1.00 . C C . 589 VAL HG22 1 1
5 10403 3 2 12 VAL HG23 H -9.355 -4.152 -11.351 1.00 . C C . 589 VAL HG23 1 1
5 10404 3 2 12 VAL N N -11.724 -6.511 -9.364 1.00 . C C . 589 VAL N 1 1
5 10405 3 2 12 VAL O O -12.792 -5.657 -11.950 1.00 . C C . 589 VAL O 1 1
5 10406 3 2 13 PRO C C -15.114 -3.722 -12.906 1.00 . C C . 590 PRO C 1 1
5 10407 3 2 13 PRO CA C -15.407 -4.741 -11.795 1.00 . C C . 590 PRO CA 1 1
5 10408 3 2 13 PRO CB C -16.724 -4.420 -11.076 1.00 . C C . 590 PRO CB 1 1
5 10409 3 2 13 PRO CD C -14.989 -4.170 -9.459 1.00 . C C . 590 PRO CD 1 1
5 10410 3 2 13 PRO CG C -16.312 -3.605 -9.904 1.00 . C C . 590 PRO CG 1 1
5 10411 3 2 13 PRO HA H -15.474 -5.725 -12.237 1.00 . C C . 590 PRO HA 1 1
5 10412 3 2 13 PRO HB2 H -17.384 -3.871 -11.732 1.00 . C C . 590 PRO HB2 1 1
5 10413 3 2 13 PRO HB3 H -17.201 -5.339 -10.766 1.00 . C C . 590 PRO HB3 1 1
5 10414 3 2 13 PRO HD2 H -14.363 -3.388 -9.057 1.00 . C C . 590 PRO HD2 1 1
5 10415 3 2 13 PRO HD3 H -15.137 -4.949 -8.726 1.00 . C C . 590 PRO HD3 1 1
5 10416 3 2 13 PRO HG2 H -16.203 -2.575 -10.200 1.00 . C C . 590 PRO HG2 1 1
5 10417 3 2 13 PRO HG3 H -17.044 -3.696 -9.115 1.00 . C C . 590 PRO HG3 1 1
5 10418 3 2 13 PRO N N -14.418 -4.723 -10.707 1.00 . C C . 590 PRO N 1 1
5 10419 3 2 13 PRO O O -15.946 -2.873 -13.223 1.00 . C C . 590 PRO O 1 1
5 10420 3 2 14 GLU C C -13.618 -1.486 -14.296 1.00 . C C . 591 GLU C 1 1
5 10421 3 2 14 GLU CA C -13.528 -2.982 -14.622 1.00 . C C . 591 GLU CA 1 1
5 10422 3 2 14 GLU CB C -14.366 -3.297 -15.867 1.00 . C C . 591 GLU CB 1 1
5 10423 3 2 14 GLU CD C -14.667 -4.803 -17.872 1.00 . C C . 591 GLU CD 1 1
5 10424 3 2 14 GLU CG C -14.001 -4.619 -16.523 1.00 . C C . 591 GLU CG 1 1
5 10425 3 2 14 GLU H H -13.335 -4.565 -13.232 1.00 . C C . 591 GLU H 1 1
5 10426 3 2 14 GLU HA H -12.497 -3.212 -14.843 1.00 . C C . 591 GLU HA 1 1
5 10427 3 2 14 GLU HB2 H -15.408 -3.338 -15.587 1.00 . C C . 591 GLU HB2 1 1
5 10428 3 2 14 GLU HB3 H -14.228 -2.510 -16.595 1.00 . C C . 591 GLU HB3 1 1
5 10429 3 2 14 GLU HG2 H -12.930 -4.654 -16.660 1.00 . C C . 591 GLU HG2 1 1
5 10430 3 2 14 GLU HG3 H -14.307 -5.426 -15.874 1.00 . C C . 591 GLU HG3 1 1
5 10431 3 2 14 GLU N N -13.939 -3.848 -13.515 1.00 . C C . 591 GLU N 1 1
5 10432 3 2 14 GLU O O -12.607 -0.856 -13.992 1.00 . C C . 591 GLU O 1 1
5 10433 3 2 14 GLU OE1 O -15.888 -5.068 -17.901 1.00 . C C . 591 GLU OE1 1 1
5 10434 3 2 14 GLU OE2 O -13.969 -4.681 -18.901 1.00 . C C . 591 GLU OE2 1 1
5 10435 3 2 15 GLU C C -14.317 1.003 -12.879 1.00 . C C . 592 GLU C 1 1
5 10436 3 2 15 GLU CA C -15.029 0.516 -14.138 1.00 . C C . 592 GLU CA 1 1
5 10437 3 2 15 GLU CB C -16.527 0.817 -14.033 1.00 . C C . 592 GLU CB 1 1
5 10438 3 2 15 GLU CD C -18.727 1.040 -15.255 1.00 . C C . 592 GLU CD 1 1
5 10439 3 2 15 GLU CG C -17.295 0.548 -15.318 1.00 . C C . 592 GLU CG 1 1
5 10440 3 2 15 GLU H H -15.594 -1.451 -14.648 1.00 . C C . 592 GLU H 1 1
5 10441 3 2 15 GLU HA H -14.634 1.054 -14.983 1.00 . C C . 592 GLU HA 1 1
5 10442 3 2 15 GLU HB2 H -16.952 0.208 -13.250 1.00 . C C . 592 GLU HB2 1 1
5 10443 3 2 15 GLU HB3 H -16.655 1.858 -13.777 1.00 . C C . 592 GLU HB3 1 1
5 10444 3 2 15 GLU HG2 H -16.794 1.050 -16.133 1.00 . C C . 592 GLU HG2 1 1
5 10445 3 2 15 GLU HG3 H -17.303 -0.515 -15.503 1.00 . C C . 592 GLU HG3 1 1
5 10446 3 2 15 GLU N N -14.820 -0.912 -14.390 1.00 . C C . 592 GLU N 1 1
5 10447 3 2 15 GLU O O -13.948 2.172 -12.778 1.00 . C C . 592 GLU O 1 1
5 10448 3 2 15 GLU OE1 O -18.965 2.103 -14.643 1.00 . C C . 592 GLU OE1 1 1
5 10449 3 2 15 GLU OE2 O -19.613 0.363 -15.818 1.00 . C C . 592 GLU OE2 1 1
5 10450 3 2 16 ILE C C -11.970 0.619 -10.867 1.00 . C C . 593 ILE C 1 1
5 10451 3 2 16 ILE CA C -13.470 0.446 -10.669 1.00 . C C . 593 ILE CA 1 1
5 10452 3 2 16 ILE CB C -13.725 -0.637 -9.593 1.00 . C C . 593 ILE CB 1 1
5 10453 3 2 16 ILE CD1 C -15.284 0.713 -8.066 1.00 . C C . 593 ILE CD1 1 1
5 10454 3 2 16 ILE CG1 C -15.131 -0.478 -8.992 1.00 . C C . 593 ILE CG1 1 1
5 10455 3 2 16 ILE CG2 C -12.658 -0.599 -8.499 1.00 . C C . 593 ILE CG2 1 1
5 10456 3 2 16 ILE H H -14.449 -0.810 -12.056 1.00 . C C . 593 ILE H 1 1
5 10457 3 2 16 ILE HA H -13.882 1.380 -10.318 1.00 . C C . 593 ILE HA 1 1
5 10458 3 2 16 ILE HB H -13.663 -1.597 -10.078 1.00 . C C . 593 ILE HB 1 1
5 10459 3 2 16 ILE HD11 H -14.450 0.752 -7.384 1.00 . C C . 593 ILE HD11 1 1
5 10460 3 2 16 ILE HD12 H -16.203 0.614 -7.505 1.00 . C C . 593 ILE HD12 1 1
5 10461 3 2 16 ILE HD13 H -15.316 1.621 -8.646 1.00 . C C . 593 ILE HD13 1 1
5 10462 3 2 16 ILE HG12 H -15.846 -0.362 -9.792 1.00 . C C . 593 ILE HG12 1 1
5 10463 3 2 16 ILE HG13 H -15.373 -1.367 -8.428 1.00 . C C . 593 ILE HG13 1 1
5 10464 3 2 16 ILE HG21 H -12.992 -1.174 -7.649 1.00 . C C . 593 ILE HG21 1 1
5 10465 3 2 16 ILE HG22 H -12.489 0.423 -8.197 1.00 . C C . 593 ILE HG22 1 1
5 10466 3 2 16 ILE HG23 H -11.737 -1.019 -8.877 1.00 . C C . 593 ILE HG23 1 1
5 10467 3 2 16 ILE N N -14.132 0.106 -11.923 1.00 . C C . 593 ILE N 1 1
5 10468 3 2 16 ILE O O -11.325 1.365 -10.130 1.00 . C C . 593 ILE O 1 1
5 10469 3 2 17 TRP C C -9.624 1.269 -12.917 1.00 . C C . 594 TRP C 1 1
5 10470 3 2 17 TRP CA C -9.983 0.021 -12.128 1.00 . C C . 594 TRP CA 1 1
5 10471 3 2 17 TRP CB C -9.484 -1.212 -12.877 1.00 . C C . 594 TRP CB 1 1
5 10472 3 2 17 TRP CD1 C -7.360 -0.638 -14.178 1.00 . C C . 594 TRP CD1 1 1
5 10473 3 2 17 TRP CD2 C -6.993 -1.665 -12.225 1.00 . C C . 594 TRP CD2 1 1
5 10474 3 2 17 TRP CE2 C -5.750 -1.398 -12.830 1.00 . C C . 594 TRP CE2 1 1
5 10475 3 2 17 TRP CE3 C -7.017 -2.308 -10.987 1.00 . C C . 594 TRP CE3 1 1
5 10476 3 2 17 TRP CG C -8.007 -1.173 -13.104 1.00 . C C . 594 TRP CG 1 1
5 10477 3 2 17 TRP CH2 C -4.599 -2.381 -11.017 1.00 . C C . 594 TRP CH2 1 1
5 10478 3 2 17 TRP CZ2 C -4.543 -1.753 -12.232 1.00 . C C . 594 TRP CZ2 1 1
5 10479 3 2 17 TRP CZ3 C -5.821 -2.660 -10.395 1.00 . C C . 594 TRP CZ3 1 1
5 10480 3 2 17 TRP H H -11.966 -0.637 -12.426 1.00 . C C . 594 TRP H 1 1
5 10481 3 2 17 TRP HA H -9.478 0.073 -11.179 1.00 . C C . 594 TRP HA 1 1
5 10482 3 2 17 TRP HB2 H -9.715 -2.096 -12.302 1.00 . C C . 594 TRP HB2 1 1
5 10483 3 2 17 TRP HB3 H -9.972 -1.269 -13.838 1.00 . C C . 594 TRP HB3 1 1
5 10484 3 2 17 TRP HD1 H -7.859 -0.182 -15.022 1.00 . C C . 594 TRP HD1 1 1
5 10485 3 2 17 TRP HE1 H -5.324 -0.453 -14.656 1.00 . C C . 594 TRP HE1 1 1
5 10486 3 2 17 TRP HE3 H -7.949 -2.529 -10.493 1.00 . C C . 594 TRP HE3 1 1
5 10487 3 2 17 TRP HH2 H -3.690 -2.676 -10.516 1.00 . C C . 594 TRP HH2 1 1
5 10488 3 2 17 TRP HZ2 H -3.592 -1.545 -12.697 1.00 . C C . 594 TRP HZ2 1 1
5 10489 3 2 17 TRP HZ3 H -5.820 -3.157 -9.437 1.00 . C C . 594 TRP HZ3 1 1
5 10490 3 2 17 TRP N N -11.410 -0.069 -11.858 1.00 . C C . 594 TRP N 1 1
5 10491 3 2 17 TRP NE1 N -6.001 -0.765 -14.020 1.00 . C C . 594 TRP NE1 1 1
5 10492 3 2 17 TRP O O -8.680 1.977 -12.568 1.00 . C C . 594 TRP O 1 1
5 10493 3 2 18 LYS C C -10.214 3.976 -13.949 1.00 . C C . 595 LYS C 1 1
5 10494 3 2 18 LYS CA C -10.091 2.713 -14.789 1.00 . C C . 595 LYS CA 1 1
5 10495 3 2 18 LYS CB C -10.999 2.778 -16.015 1.00 . C C . 595 LYS CB 1 1
5 10496 3 2 18 LYS CD C -13.349 2.942 -16.851 1.00 . C C . 595 LYS CD 1 1
5 10497 3 2 18 LYS CE C -13.654 4.424 -16.688 1.00 . C C . 595 LYS CE 1 1
5 10498 3 2 18 LYS CG C -12.449 2.429 -15.740 1.00 . C C . 595 LYS CG 1 1
5 10499 3 2 18 LYS H H -11.122 0.955 -14.208 1.00 . C C . 595 LYS H 1 1
5 10500 3 2 18 LYS HA H -9.075 2.637 -15.132 1.00 . C C . 595 LYS HA 1 1
5 10501 3 2 18 LYS HB2 H -10.959 3.777 -16.420 1.00 . C C . 595 LYS HB2 1 1
5 10502 3 2 18 LYS HB3 H -10.623 2.090 -16.758 1.00 . C C . 595 LYS HB3 1 1
5 10503 3 2 18 LYS HD2 H -12.848 2.793 -17.796 1.00 . C C . 595 LYS HD2 1 1
5 10504 3 2 18 LYS HD3 H -14.275 2.388 -16.839 1.00 . C C . 595 LYS HD3 1 1
5 10505 3 2 18 LYS HE2 H -14.015 4.596 -15.685 1.00 . C C . 595 LYS HE2 1 1
5 10506 3 2 18 LYS HE3 H -12.744 4.985 -16.842 1.00 . C C . 595 LYS HE3 1 1
5 10507 3 2 18 LYS HG2 H -12.543 1.355 -15.683 1.00 . C C . 595 LYS HG2 1 1
5 10508 3 2 18 LYS HG3 H -12.751 2.871 -14.805 1.00 . C C . 595 LYS HG3 1 1
5 10509 3 2 18 LYS HZ1 H -14.224 5.254 -18.517 1.00 . C C . 595 LYS HZ1 1 1
5 10510 3 2 18 LYS HZ2 H -15.255 5.648 -17.235 1.00 . C C . 595 LYS HZ2 1 1
5 10511 3 2 18 LYS HZ3 H -15.310 4.103 -17.920 1.00 . C C . 595 LYS HZ3 1 1
5 10512 3 2 18 LYS N N -10.368 1.540 -13.978 1.00 . C C . 595 LYS N 1 1
5 10513 3 2 18 LYS NZ N -14.683 4.890 -17.658 1.00 . C C . 595 LYS NZ 1 1
5 10514 3 2 18 LYS O O -9.405 4.894 -14.082 1.00 . C C . 595 LYS O 1 1
5 10515 3 2 19 LYS C C -10.344 5.346 -11.193 1.00 . C C . 596 LYS C 1 1
5 10516 3 2 19 LYS CA C -11.432 5.212 -12.253 1.00 . C C . 596 LYS CA 1 1
5 10517 3 2 19 LYS CB C -12.805 5.149 -11.576 1.00 . C C . 596 LYS CB 1 1
5 10518 3 2 19 LYS CD C -14.344 6.474 -13.097 1.00 . C C . 596 LYS CD 1 1
5 10519 3 2 19 LYS CE C -15.166 7.289 -12.102 1.00 . C C . 596 LYS CE 1 1
5 10520 3 2 19 LYS CG C -13.976 5.094 -12.553 1.00 . C C . 596 LYS CG 1 1
5 10521 3 2 19 LYS H H -11.876 3.304 -13.009 1.00 . C C . 596 LYS H 1 1
5 10522 3 2 19 LYS HA H -11.400 6.081 -12.892 1.00 . C C . 596 LYS HA 1 1
5 10523 3 2 19 LYS HB2 H -12.844 4.266 -10.955 1.00 . C C . 596 LYS HB2 1 1
5 10524 3 2 19 LYS HB3 H -12.922 6.020 -10.950 1.00 . C C . 596 LYS HB3 1 1
5 10525 3 2 19 LYS HD2 H -13.440 7.015 -13.327 1.00 . C C . 596 LYS HD2 1 1
5 10526 3 2 19 LYS HD3 H -14.924 6.346 -14.000 1.00 . C C . 596 LYS HD3 1 1
5 10527 3 2 19 LYS HE2 H -14.914 6.983 -11.098 1.00 . C C . 596 LYS HE2 1 1
5 10528 3 2 19 LYS HE3 H -14.926 8.336 -12.227 1.00 . C C . 596 LYS HE3 1 1
5 10529 3 2 19 LYS HG2 H -13.707 4.459 -13.382 1.00 . C C . 596 LYS HG2 1 1
5 10530 3 2 19 LYS HG3 H -14.836 4.677 -12.046 1.00 . C C . 596 LYS HG3 1 1
5 10531 3 2 19 LYS HZ1 H -17.157 7.493 -11.504 1.00 . C C . 596 LYS HZ1 1 1
5 10532 3 2 19 LYS HZ2 H -16.851 6.090 -12.401 1.00 . C C . 596 LYS HZ2 1 1
5 10533 3 2 19 LYS HZ3 H -16.931 7.592 -13.177 1.00 . C C . 596 LYS HZ3 1 1
5 10534 3 2 19 LYS N N -11.228 4.037 -13.090 1.00 . C C . 596 LYS N 1 1
5 10535 3 2 19 LYS NZ N -16.628 7.103 -12.310 1.00 . C C . 596 LYS NZ 1 1
5 10536 3 2 19 LYS O O -9.656 6.365 -11.137 1.00 . C C . 596 LYS O 1 1
5 10537 3 2 20 ALA C C -7.813 4.795 -9.823 1.00 . C C . 597 ALA C 1 1
5 10538 3 2 20 ALA CA C -9.178 4.367 -9.281 1.00 . C C . 597 ALA CA 1 1
5 10539 3 2 20 ALA CB C -9.073 3.000 -8.625 1.00 . C C . 597 ALA CB 1 1
5 10540 3 2 20 ALA H H -10.755 3.544 -10.402 1.00 . C C . 597 ALA H 1 1
5 10541 3 2 20 ALA HA H -9.503 5.071 -8.533 1.00 . C C . 597 ALA HA 1 1
5 10542 3 2 20 ALA HB1 H -8.545 2.324 -9.281 1.00 . C C . 597 ALA HB1 1 1
5 10543 3 2 20 ALA HB2 H -10.064 2.616 -8.433 1.00 . C C . 597 ALA HB2 1 1
5 10544 3 2 20 ALA HB3 H -8.536 3.089 -7.693 1.00 . C C . 597 ALA HB3 1 1
5 10545 3 2 20 ALA N N -10.183 4.329 -10.339 1.00 . C C . 597 ALA N 1 1
5 10546 3 2 20 ALA O O -7.040 5.459 -9.131 1.00 . C C . 597 ALA O 1 1
5 10547 3 2 21 GLU C C -6.153 6.256 -11.926 1.00 . C C . 598 GLU C 1 1
5 10548 3 2 21 GLU CA C -6.260 4.747 -11.701 1.00 . C C . 598 GLU CA 1 1
5 10549 3 2 21 GLU CB C -6.108 3.984 -13.027 1.00 . C C . 598 GLU CB 1 1
5 10550 3 2 21 GLU CD C -5.142 1.960 -14.188 1.00 . C C . 598 GLU CD 1 1
5 10551 3 2 21 GLU CG C -5.529 2.586 -12.864 1.00 . C C . 598 GLU CG 1 1
5 10552 3 2 21 GLU H H -8.192 3.878 -11.544 1.00 . C C . 598 GLU H 1 1
5 10553 3 2 21 GLU HA H -5.468 4.447 -11.031 1.00 . C C . 598 GLU HA 1 1
5 10554 3 2 21 GLU HB2 H -7.078 3.890 -13.491 1.00 . C C . 598 GLU HB2 1 1
5 10555 3 2 21 GLU HB3 H -5.456 4.542 -13.684 1.00 . C C . 598 GLU HB3 1 1
5 10556 3 2 21 GLU HG2 H -4.649 2.644 -12.241 1.00 . C C . 598 GLU HG2 1 1
5 10557 3 2 21 GLU HG3 H -6.267 1.958 -12.386 1.00 . C C . 598 GLU HG3 1 1
5 10558 3 2 21 GLU N N -7.528 4.407 -11.062 1.00 . C C . 598 GLU N 1 1
5 10559 3 2 21 GLU O O -5.068 6.828 -11.824 1.00 . C C . 598 GLU O 1 1
5 10560 3 2 21 GLU OE1 O -5.792 2.277 -15.208 1.00 . C C . 598 GLU OE1 1 1
5 10561 3 2 21 GLU OE2 O -4.191 1.151 -14.208 1.00 . C C . 598 GLU OE2 1 1
5 10562 3 2 22 GLU C C -6.946 9.080 -11.143 1.00 . C C . 599 GLU C 1 1
5 10563 3 2 22 GLU CA C -7.292 8.346 -12.437 1.00 . C C . 599 GLU CA 1 1
5 10564 3 2 22 GLU CB C -8.660 8.804 -12.953 1.00 . C C . 599 GLU CB 1 1
5 10565 3 2 22 GLU CD C -10.237 8.948 -14.921 1.00 . C C . 599 GLU CD 1 1
5 10566 3 2 22 GLU CG C -8.970 8.328 -14.363 1.00 . C C . 599 GLU CG 1 1
5 10567 3 2 22 GLU H H -8.115 6.393 -12.282 1.00 . C C . 599 GLU H 1 1
5 10568 3 2 22 GLU HA H -6.540 8.575 -13.179 1.00 . C C . 599 GLU HA 1 1
5 10569 3 2 22 GLU HB2 H -9.426 8.426 -12.293 1.00 . C C . 599 GLU HB2 1 1
5 10570 3 2 22 GLU HB3 H -8.692 9.883 -12.947 1.00 . C C . 599 GLU HB3 1 1
5 10571 3 2 22 GLU HG2 H -8.146 8.589 -15.008 1.00 . C C . 599 GLU HG2 1 1
5 10572 3 2 22 GLU HG3 H -9.090 7.255 -14.349 1.00 . C C . 599 GLU HG3 1 1
5 10573 3 2 22 GLU N N -7.280 6.901 -12.219 1.00 . C C . 599 GLU N 1 1
5 10574 3 2 22 GLU O O -6.135 10.006 -11.143 1.00 . C C . 599 GLU O 1 1
5 10575 3 2 22 GLU OE1 O -10.463 10.153 -14.681 1.00 . C C . 599 GLU OE1 1 1
5 10576 3 2 22 GLU OE2 O -11.002 8.230 -15.596 1.00 . C C . 599 GLU OE2 1 1
5 10577 3 2 23 ALA C C -5.845 9.386 -8.416 1.00 . C C . 600 ALA C 1 1
5 10578 3 2 23 ALA CA C -7.332 9.294 -8.743 1.00 . C C . 600 ALA CA 1 1
5 10579 3 2 23 ALA CB C -8.063 8.521 -7.657 1.00 . C C . 600 ALA CB 1 1
5 10580 3 2 23 ALA H H -8.217 7.936 -10.103 1.00 . C C . 600 ALA H 1 1
5 10581 3 2 23 ALA HA H -7.741 10.291 -8.770 1.00 . C C . 600 ALA HA 1 1
5 10582 3 2 23 ALA HB1 H -9.126 8.679 -7.757 1.00 . C C . 600 ALA HB1 1 1
5 10583 3 2 23 ALA HB2 H -7.737 8.864 -6.686 1.00 . C C . 600 ALA HB2 1 1
5 10584 3 2 23 ALA HB3 H -7.845 7.468 -7.760 1.00 . C C . 600 ALA HB3 1 1
5 10585 3 2 23 ALA N N -7.570 8.669 -10.043 1.00 . C C . 600 ALA N 1 1
5 10586 3 2 23 ALA O O -5.380 10.396 -7.889 1.00 . C C . 600 ALA O 1 1
5 10587 3 2 24 VAL C C -2.876 9.130 -9.425 1.00 . C C . 601 VAL C 1 1
5 10588 3 2 24 VAL CA C -3.671 8.295 -8.429 1.00 . C C . 601 VAL CA 1 1
5 10589 3 2 24 VAL CB C -3.114 6.860 -8.425 1.00 . C C . 601 VAL CB 1 1
5 10590 3 2 24 VAL CG1 C -1.667 6.853 -7.950 1.00 . C C . 601 VAL CG1 1 1
5 10591 3 2 24 VAL CG2 C -3.973 5.969 -7.544 1.00 . C C . 601 VAL CG2 1 1
5 10592 3 2 24 VAL H H -5.532 7.542 -9.123 1.00 . C C . 601 VAL H 1 1
5 10593 3 2 24 VAL HA H -3.525 8.707 -7.441 1.00 . C C . 601 VAL HA 1 1
5 10594 3 2 24 VAL HB H -3.142 6.473 -9.433 1.00 . C C . 601 VAL HB 1 1
5 10595 3 2 24 VAL HG11 H -1.045 7.340 -8.686 1.00 . C C . 601 VAL HG11 1 1
5 10596 3 2 24 VAL HG12 H -1.336 5.834 -7.820 1.00 . C C . 601 VAL HG12 1 1
5 10597 3 2 24 VAL HG13 H -1.594 7.378 -7.011 1.00 . C C . 601 VAL HG13 1 1
5 10598 3 2 24 VAL HG21 H -4.936 5.827 -8.009 1.00 . C C . 601 VAL HG21 1 1
5 10599 3 2 24 VAL HG22 H -4.103 6.439 -6.580 1.00 . C C . 601 VAL HG22 1 1
5 10600 3 2 24 VAL HG23 H -3.488 5.013 -7.418 1.00 . C C . 601 VAL HG23 1 1
5 10601 3 2 24 VAL N N -5.104 8.324 -8.714 1.00 . C C . 601 VAL N 1 1
5 10602 3 2 24 VAL O O -1.931 9.821 -9.051 1.00 . C C . 601 VAL O 1 1
5 10603 3 2 25 ASN C C -2.795 11.329 -11.513 1.00 . C C . 602 ASN C 1 1
5 10604 3 2 25 ASN CA C -2.593 9.834 -11.734 1.00 . C C . 602 ASN CA 1 1
5 10605 3 2 25 ASN CB C -3.117 9.432 -13.114 1.00 . C C . 602 ASN CB 1 1
5 10606 3 2 25 ASN CG C -2.261 9.980 -14.238 1.00 . C C . 602 ASN CG 1 1
5 10607 3 2 25 ASN H H -4.046 8.517 -10.925 1.00 . C C . 602 ASN H 1 1
5 10608 3 2 25 ASN HA H -1.538 9.611 -11.678 1.00 . C C . 602 ASN HA 1 1
5 10609 3 2 25 ASN HB2 H -3.128 8.355 -13.188 1.00 . C C . 602 ASN HB2 1 1
5 10610 3 2 25 ASN HB3 H -4.124 9.808 -13.234 1.00 . C C . 602 ASN HB3 1 1
5 10611 3 2 25 ASN HD21 H -1.071 8.390 -14.140 1.00 . C C . 602 ASN HD21 1 1
5 10612 3 2 25 ASN HD22 H -0.651 9.569 -15.331 1.00 . C C . 602 ASN HD22 1 1
5 10613 3 2 25 ASN N N -3.270 9.072 -10.691 1.00 . C C . 602 ASN N 1 1
5 10614 3 2 25 ASN ND2 N -1.223 9.238 -14.607 1.00 . C C . 602 ASN ND2 1 1
5 10615 3 2 25 ASN O O -1.865 12.120 -11.666 1.00 . C C . 602 ASN O 1 1
5 10616 3 2 25 ASN OD1 O -2.530 11.058 -14.770 1.00 . C C . 602 ASN OD1 1 1
5 10617 3 2 26 GLU C C -3.570 13.629 -9.683 1.00 . C C . 603 GLU C 1 1
5 10618 3 2 26 GLU CA C -4.333 13.105 -10.896 1.00 . C C . 603 GLU CA 1 1
5 10619 3 2 26 GLU CB C -5.840 13.269 -10.678 1.00 . C C . 603 GLU CB 1 1
5 10620 3 2 26 GLU CD C -7.809 14.853 -10.684 1.00 . C C . 603 GLU CD 1 1
5 10621 3 2 26 GLU CG C -6.298 14.719 -10.663 1.00 . C C . 603 GLU CG 1 1
5 10622 3 2 26 GLU H H -4.710 11.025 -11.037 1.00 . C C . 603 GLU H 1 1
5 10623 3 2 26 GLU HA H -4.039 13.676 -11.763 1.00 . C C . 603 GLU HA 1 1
5 10624 3 2 26 GLU HB2 H -6.364 12.756 -11.469 1.00 . C C . 603 GLU HB2 1 1
5 10625 3 2 26 GLU HB3 H -6.106 12.820 -9.731 1.00 . C C . 603 GLU HB3 1 1
5 10626 3 2 26 GLU HG2 H -5.923 15.193 -9.769 1.00 . C C . 603 GLU HG2 1 1
5 10627 3 2 26 GLU HG3 H -5.895 15.219 -11.531 1.00 . C C . 603 GLU HG3 1 1
5 10628 3 2 26 GLU N N -4.012 11.706 -11.146 1.00 . C C . 603 GLU N 1 1
5 10629 3 2 26 GLU O O -2.836 14.610 -9.789 1.00 . C C . 603 GLU O 1 1
5 10630 3 2 26 GLU OE1 O -8.449 14.516 -9.666 1.00 . C C . 603 GLU OE1 1 1
5 10631 3 2 26 GLU OE2 O -8.352 15.296 -11.718 1.00 . C C . 603 GLU OE2 1 1
5 10632 3 2 27 VAL C C -1.538 13.333 -7.457 1.00 . C C . 604 VAL C 1 1
5 10633 3 2 27 VAL CA C -3.057 13.420 -7.317 1.00 . C C . 604 VAL CA 1 1
5 10634 3 2 27 VAL CB C -3.508 12.631 -6.076 1.00 . C C . 604 VAL CB 1 1
5 10635 3 2 27 VAL CG1 C -3.052 11.180 -6.151 1.00 . C C . 604 VAL CG1 1 1
5 10636 3 2 27 VAL CG2 C -2.986 13.303 -4.815 1.00 . C C . 604 VAL CG2 1 1
5 10637 3 2 27 VAL H H -4.338 12.215 -8.486 1.00 . C C . 604 VAL H 1 1
5 10638 3 2 27 VAL HA H -3.322 14.456 -7.160 1.00 . C C . 604 VAL HA 1 1
5 10639 3 2 27 VAL HB H -4.588 12.643 -6.042 1.00 . C C . 604 VAL HB 1 1
5 10640 3 2 27 VAL HG11 H -3.722 10.563 -5.569 1.00 . C C . 604 VAL HG11 1 1
5 10641 3 2 27 VAL HG12 H -2.050 11.095 -5.756 1.00 . C C . 604 VAL HG12 1 1
5 10642 3 2 27 VAL HG13 H -3.062 10.851 -7.179 1.00 . C C . 604 VAL HG13 1 1
5 10643 3 2 27 VAL HG21 H -1.932 13.094 -4.705 1.00 . C C . 604 VAL HG21 1 1
5 10644 3 2 27 VAL HG22 H -3.517 12.922 -3.964 1.00 . C C . 604 VAL HG22 1 1
5 10645 3 2 27 VAL HG23 H -3.138 14.370 -4.880 1.00 . C C . 604 VAL HG23 1 1
5 10646 3 2 27 VAL N N -3.740 12.986 -8.529 1.00 . C C . 604 VAL N 1 1
5 10647 3 2 27 VAL O O -0.799 14.068 -6.803 1.00 . C C . 604 VAL O 1 1
5 10648 3 2 28 LYS C C 0.893 13.404 -9.379 1.00 . C C . 605 LYS C 1 1
5 10649 3 2 28 LYS CA C 0.343 12.238 -8.568 1.00 . C C . 605 LYS CA 1 1
5 10650 3 2 28 LYS CB C 0.573 10.912 -9.310 1.00 . C C . 605 LYS CB 1 1
5 10651 3 2 28 LYS CD C 2.077 10.107 -11.182 1.00 . C C . 605 LYS CD 1 1
5 10652 3 2 28 LYS CE C 1.504 8.700 -11.245 1.00 . C C . 605 LYS CE 1 1
5 10653 3 2 28 LYS CG C 2.015 10.674 -9.770 1.00 . C C . 605 LYS CG 1 1
5 10654 3 2 28 LYS H H -1.733 11.880 -8.812 1.00 . C C . 605 LYS H 1 1
5 10655 3 2 28 LYS HA H 0.847 12.203 -7.614 1.00 . C C . 605 LYS HA 1 1
5 10656 3 2 28 LYS HB2 H 0.297 10.102 -8.651 1.00 . C C . 605 LYS HB2 1 1
5 10657 3 2 28 LYS HB3 H -0.072 10.889 -10.177 1.00 . C C . 605 LYS HB3 1 1
5 10658 3 2 28 LYS HD2 H 1.512 10.746 -11.844 1.00 . C C . 605 LYS HD2 1 1
5 10659 3 2 28 LYS HD3 H 3.109 10.079 -11.501 1.00 . C C . 605 LYS HD3 1 1
5 10660 3 2 28 LYS HE2 H 2.082 8.061 -10.595 1.00 . C C . 605 LYS HE2 1 1
5 10661 3 2 28 LYS HE3 H 0.480 8.727 -10.903 1.00 . C C . 605 LYS HE3 1 1
5 10662 3 2 28 LYS HG2 H 2.559 11.605 -9.748 1.00 . C C . 605 LYS HG2 1 1
5 10663 3 2 28 LYS HG3 H 2.481 9.972 -9.096 1.00 . C C . 605 LYS HG3 1 1
5 10664 3 2 28 LYS HZ1 H 2.272 8.626 -13.186 1.00 . C C . 605 LYS HZ1 1 1
5 10665 3 2 28 LYS HZ2 H 0.619 8.281 -13.090 1.00 . C C . 605 LYS HZ2 1 1
5 10666 3 2 28 LYS HZ3 H 1.753 7.128 -12.598 1.00 . C C . 605 LYS HZ3 1 1
5 10667 3 2 28 LYS N N -1.084 12.429 -8.324 1.00 . C C . 605 LYS N 1 1
5 10668 3 2 28 LYS NZ N 1.539 8.145 -12.626 1.00 . C C . 605 LYS NZ 1 1
5 10669 3 2 28 LYS O O 1.905 14.003 -9.015 1.00 . C C . 605 LYS O 1 1
5 10670 3 2 29 ARG C C 0.511 16.161 -10.539 1.00 . C C . 606 ARG C 1 1
5 10671 3 2 29 ARG CA C 0.633 14.845 -11.309 1.00 . C C . 606 ARG CA 1 1
5 10672 3 2 29 ARG CB C -0.202 14.897 -12.604 1.00 . C C . 606 ARG CB 1 1
5 10673 3 2 29 ARG CD C -0.180 15.477 -15.063 1.00 . C C . 606 ARG CD 1 1
5 10674 3 2 29 ARG CG C 0.638 14.991 -13.873 1.00 . C C . 606 ARG CG 1 1
5 10675 3 2 29 ARG CZ C -0.826 17.623 -16.090 1.00 . C C . 606 ARG CZ 1 1
5 10676 3 2 29 ARG H H -0.598 13.232 -10.695 1.00 . C C . 606 ARG H 1 1
5 10677 3 2 29 ARG HA H 1.672 14.689 -11.563 1.00 . C C . 606 ARG HA 1 1
5 10678 3 2 29 ARG HB2 H -0.804 14.004 -12.668 1.00 . C C . 606 ARG HB2 1 1
5 10679 3 2 29 ARG HB3 H -0.857 15.756 -12.567 1.00 . C C . 606 ARG HB3 1 1
5 10680 3 2 29 ARG HD2 H 0.313 15.169 -15.973 1.00 . C C . 606 ARG HD2 1 1
5 10681 3 2 29 ARG HD3 H -1.163 15.030 -15.019 1.00 . C C . 606 ARG HD3 1 1
5 10682 3 2 29 ARG HE H -0.016 17.419 -14.277 1.00 . C C . 606 ARG HE 1 1
5 10683 3 2 29 ARG HG2 H 1.450 15.682 -13.705 1.00 . C C . 606 ARG HG2 1 1
5 10684 3 2 29 ARG HG3 H 1.038 14.013 -14.099 1.00 . C C . 606 ARG HG3 1 1
5 10685 3 2 29 ARG HH11 H -1.198 16.001 -17.241 1.00 . C C . 606 ARG HH11 1 1
5 10686 3 2 29 ARG HH12 H -1.632 17.525 -17.941 1.00 . C C . 606 ARG HH12 1 1
5 10687 3 2 29 ARG HH21 H -0.587 19.420 -15.197 1.00 . C C . 606 ARG HH21 1 1
5 10688 3 2 29 ARG HH22 H -1.285 19.465 -16.781 1.00 . C C . 606 ARG HH22 1 1
5 10689 3 2 29 ARG N N 0.213 13.733 -10.467 1.00 . C C . 606 ARG N 1 1
5 10690 3 2 29 ARG NE N -0.319 16.931 -15.071 1.00 . C C . 606 ARG NE 1 1
5 10691 3 2 29 ARG NH1 N -1.254 16.998 -17.180 1.00 . C C . 606 ARG NH1 1 1
5 10692 3 2 29 ARG NH2 N -0.906 18.944 -16.017 1.00 . C C . 606 ARG NH2 1 1
5 10693 3 2 29 ARG O O 1.175 17.143 -10.864 1.00 . C C . 606 ARG O 1 1
5 10694 3 2 30 GLN C C 0.522 17.580 -7.662 1.00 . C C . 607 GLN C 1 1
5 10695 3 2 30 GLN CA C -0.575 17.375 -8.717 1.00 . C C . 607 GLN CA 1 1
5 10696 3 2 30 GLN CB C -1.948 17.315 -8.040 1.00 . C C . 607 GLN CB 1 1
5 10697 3 2 30 GLN CD C -4.412 17.850 -8.214 1.00 . C C . 607 GLN CD 1 1
5 10698 3 2 30 GLN CG C -3.097 17.710 -8.956 1.00 . C C . 607 GLN CG 1 1
5 10699 3 2 30 GLN H H -0.869 15.365 -9.321 1.00 . C C . 607 GLN H 1 1
5 10700 3 2 30 GLN HA H -0.561 18.224 -9.385 1.00 . C C . 607 GLN HA 1 1
5 10701 3 2 30 GLN HB2 H -2.121 16.308 -7.694 1.00 . C C . 607 GLN HB2 1 1
5 10702 3 2 30 GLN HB3 H -1.952 17.983 -7.190 1.00 . C C . 607 GLN HB3 1 1
5 10703 3 2 30 GLN HE21 H -4.625 15.874 -8.169 1.00 . C C . 607 GLN HE21 1 1
5 10704 3 2 30 GLN HE22 H -5.894 16.783 -7.428 1.00 . C C . 607 GLN HE22 1 1
5 10705 3 2 30 GLN HG2 H -2.861 18.656 -9.418 1.00 . C C . 607 GLN HG2 1 1
5 10706 3 2 30 GLN HG3 H -3.209 16.955 -9.718 1.00 . C C . 607 GLN HG3 1 1
5 10707 3 2 30 GLN N N -0.356 16.176 -9.525 1.00 . C C . 607 GLN N 1 1
5 10708 3 2 30 GLN NE2 N -5.040 16.721 -7.906 1.00 . C C . 607 GLN NE2 1 1
5 10709 3 2 30 GLN O O 1.193 18.609 -7.664 1.00 . C C . 607 GLN O 1 1
5 10710 3 2 30 GLN OE1 O -4.858 18.960 -7.922 1.00 . C C . 607 GLN OE1 1 1
5 10711 3 2 31 ALA C C 3.071 17.189 -6.248 1.00 . C C . 608 ALA C 1 1
5 10712 3 2 31 ALA CA C 1.724 16.716 -5.705 1.00 . C C . 608 ALA CA 1 1
5 10713 3 2 31 ALA CB C 1.883 15.374 -5.009 1.00 . C C . 608 ALA CB 1 1
5 10714 3 2 31 ALA H H 0.165 15.803 -6.784 1.00 . C C . 608 ALA H 1 1
5 10715 3 2 31 ALA HA H 1.377 17.428 -4.972 1.00 . C C . 608 ALA HA 1 1
5 10716 3 2 31 ALA HB1 H 0.960 15.116 -4.510 1.00 . C C . 608 ALA HB1 1 1
5 10717 3 2 31 ALA HB2 H 2.679 15.436 -4.283 1.00 . C C . 608 ALA HB2 1 1
5 10718 3 2 31 ALA HB3 H 2.120 14.617 -5.741 1.00 . C C . 608 ALA HB3 1 1
5 10719 3 2 31 ALA N N 0.706 16.611 -6.756 1.00 . C C . 608 ALA N 1 1
5 10720 3 2 31 ALA O O 3.831 17.859 -5.549 1.00 . C C . 608 ALA O 1 1
5 10721 3 2 32 MET C C 4.683 18.772 -8.242 1.00 . C C . 609 MET C 1 1
5 10722 3 2 32 MET CA C 4.613 17.247 -8.121 1.00 . C C . 609 MET CA 1 1
5 10723 3 2 32 MET CB C 4.787 16.582 -9.496 1.00 . C C . 609 MET CB 1 1
5 10724 3 2 32 MET CE C 4.157 17.595 -13.428 1.00 . C C . 609 MET CE 1 1
5 10725 3 2 32 MET CG C 4.223 17.389 -10.662 1.00 . C C . 609 MET CG 1 1
5 10726 3 2 32 MET H H 2.694 16.317 -7.996 1.00 . C C . 609 MET H 1 1
5 10727 3 2 32 MET HA H 5.414 16.922 -7.471 1.00 . C C . 609 MET HA 1 1
5 10728 3 2 32 MET HB2 H 5.843 16.429 -9.674 1.00 . C C . 609 MET HB2 1 1
5 10729 3 2 32 MET HB3 H 4.294 15.620 -9.478 1.00 . C C . 609 MET HB3 1 1
5 10730 3 2 32 MET HE1 H 3.758 18.547 -13.111 1.00 . C C . 609 MET HE1 1 1
5 10731 3 2 32 MET HE2 H 3.647 17.270 -14.323 1.00 . C C . 609 MET HE2 1 1
5 10732 3 2 32 MET HE3 H 5.212 17.698 -13.633 1.00 . C C . 609 MET HE3 1 1
5 10733 3 2 32 MET HG2 H 3.294 17.839 -10.352 1.00 . C C . 609 MET HG2 1 1
5 10734 3 2 32 MET HG3 H 4.929 18.166 -10.918 1.00 . C C . 609 MET HG3 1 1
5 10735 3 2 32 MET N N 3.355 16.843 -7.496 1.00 . C C . 609 MET N 1 1
5 10736 3 2 32 MET O O 5.759 19.360 -8.130 1.00 . C C . 609 MET O 1 1
5 10737 3 2 32 MET SD S 3.916 16.384 -12.130 1.00 . C C . 609 MET SD 1 1
5 10738 3 2 33 THR C C 3.814 21.491 -7.208 1.00 . C C . 610 THR C 1 1
5 10739 3 2 33 THR CA C 3.477 20.863 -8.557 1.00 . C C . 610 THR CA 1 1
5 10740 3 2 33 THR CB C 2.086 21.315 -9.021 1.00 . C C . 610 THR CB 1 1
5 10741 3 2 33 THR CG2 C 1.826 22.790 -8.802 1.00 . C C . 610 THR CG2 1 1
5 10742 3 2 33 THR H H 2.706 18.886 -8.516 1.00 . C C . 610 THR H 1 1
5 10743 3 2 33 THR HA H 4.213 21.174 -9.283 1.00 . C C . 610 THR HA 1 1
5 10744 3 2 33 THR HB H 1.338 20.764 -8.472 1.00 . C C . 610 THR HB 1 1
5 10745 3 2 33 THR HG1 H 1.921 20.101 -10.549 1.00 . C C . 610 THR HG1 1 1
5 10746 3 2 33 THR HG21 H 0.937 23.084 -9.340 1.00 . C C . 610 THR HG21 1 1
5 10747 3 2 33 THR HG22 H 2.670 23.360 -9.160 1.00 . C C . 610 THR HG22 1 1
5 10748 3 2 33 THR HG23 H 1.685 22.977 -7.746 1.00 . C C . 610 THR HG23 1 1
5 10749 3 2 33 THR N N 3.533 19.408 -8.449 1.00 . C C . 610 THR N 1 1
5 10750 3 2 33 THR O O 4.562 22.465 -7.134 1.00 . C C . 610 THR O 1 1
5 10751 3 2 33 THR OG1 O 1.908 21.049 -10.401 1.00 . C C . 610 THR OG1 1 1
5 10752 3 2 34 GLU C C 5.040 21.382 -4.515 1.00 . C C . 611 GLU C 1 1
5 10753 3 2 34 GLU CA C 3.537 21.411 -4.802 1.00 . C C . 611 GLU CA 1 1
5 10754 3 2 34 GLU CB C 2.779 20.571 -3.774 1.00 . C C . 611 GLU CB 1 1
5 10755 3 2 34 GLU CD C 0.989 22.219 -3.097 1.00 . C C . 611 GLU CD 1 1
5 10756 3 2 34 GLU CG C 1.290 20.871 -3.720 1.00 . C C . 611 GLU CG 1 1
5 10757 3 2 34 GLU H H 2.698 20.127 -6.272 1.00 . C C . 611 GLU H 1 1
5 10758 3 2 34 GLU HA H 3.191 22.432 -4.750 1.00 . C C . 611 GLU HA 1 1
5 10759 3 2 34 GLU HB2 H 2.904 19.528 -4.021 1.00 . C C . 611 GLU HB2 1 1
5 10760 3 2 34 GLU HB3 H 3.196 20.753 -2.794 1.00 . C C . 611 GLU HB3 1 1
5 10761 3 2 34 GLU HG2 H 0.898 20.861 -4.727 1.00 . C C . 611 GLU HG2 1 1
5 10762 3 2 34 GLU HG3 H 0.803 20.103 -3.138 1.00 . C C . 611 GLU HG3 1 1
5 10763 3 2 34 GLU N N 3.274 20.914 -6.147 1.00 . C C . 611 GLU N 1 1
5 10764 3 2 34 GLU O O 5.547 22.133 -3.685 1.00 . C C . 611 GLU O 1 1
5 10765 3 2 34 GLU OE1 O 1.087 23.239 -3.810 1.00 . C C . 611 GLU OE1 1 1
5 10766 3 2 34 GLU OE2 O 0.654 22.255 -1.894 1.00 . C C . 611 GLU OE2 1 1
5 10767 3 2 35 LEU C C 7.944 21.266 -6.008 1.00 . C C . 612 LEU C 1 1
5 10768 3 2 35 LEU CA C 7.184 20.343 -5.059 1.00 . C C . 612 LEU CA 1 1
5 10769 3 2 35 LEU CB C 7.593 18.881 -5.292 1.00 . C C . 612 LEU CB 1 1
5 10770 3 2 35 LEU CD1 C 8.463 16.808 -4.147 1.00 . C C . 612 LEU CD1 1 1
5 10771 3 2 35 LEU CD2 C 10.049 18.695 -4.680 1.00 . C C . 612 LEU CD2 1 1
5 10772 3 2 35 LEU CG C 8.616 18.319 -4.285 1.00 . C C . 612 LEU CG 1 1
5 10773 3 2 35 LEU H H 5.250 19.934 -5.850 1.00 . C C . 612 LEU H 1 1
5 10774 3 2 35 LEU HA H 7.433 20.618 -4.045 1.00 . C C . 612 LEU HA 1 1
5 10775 3 2 35 LEU HB2 H 6.700 18.274 -5.247 1.00 . C C . 612 LEU HB2 1 1
5 10776 3 2 35 LEU HB3 H 8.010 18.796 -6.286 1.00 . C C . 612 LEU HB3 1 1
5 10777 3 2 35 LEU HD11 H 9.299 16.408 -3.593 1.00 . C C . 612 LEU HD11 1 1
5 10778 3 2 35 LEU HD12 H 8.434 16.357 -5.129 1.00 . C C . 612 LEU HD12 1 1
5 10779 3 2 35 LEU HD13 H 7.544 16.586 -3.623 1.00 . C C . 612 LEU HD13 1 1
5 10780 3 2 35 LEU HD21 H 10.556 19.115 -3.824 1.00 . C C . 612 LEU HD21 1 1
5 10781 3 2 35 LEU HD22 H 10.033 19.424 -5.477 1.00 . C C . 612 LEU HD22 1 1
5 10782 3 2 35 LEU HD23 H 10.582 17.815 -5.013 1.00 . C C . 612 LEU HD23 1 1
5 10783 3 2 35 LEU HG H 8.419 18.751 -3.314 1.00 . C C . 612 LEU HG 1 1
5 10784 3 2 35 LEU N N 5.739 20.497 -5.218 1.00 . C C . 612 LEU N 1 1
5 10785 3 2 35 LEU O O 8.989 21.813 -5.654 1.00 . C C . 612 LEU O 1 1
5 10786 3 2 36 GLN C C 7.854 23.744 -7.957 1.00 . C C . 613 GLN C 1 1
5 10787 3 2 36 GLN CA C 8.061 22.255 -8.230 1.00 . C C . 613 GLN CA 1 1
5 10788 3 2 36 GLN CB C 7.527 21.898 -9.620 1.00 . C C . 613 GLN CB 1 1
5 10789 3 2 36 GLN CD C 7.312 20.106 -11.390 1.00 . C C . 613 GLN CD 1 1
5 10790 3 2 36 GLN CG C 8.025 20.554 -10.129 1.00 . C C . 613 GLN CG 1 1
5 10791 3 2 36 GLN H H 6.596 20.945 -7.446 1.00 . C C . 613 GLN H 1 1
5 10792 3 2 36 GLN HA H 9.121 22.047 -8.206 1.00 . C C . 613 GLN HA 1 1
5 10793 3 2 36 GLN HB2 H 6.448 21.869 -9.583 1.00 . C C . 613 GLN HB2 1 1
5 10794 3 2 36 GLN HB3 H 7.836 22.660 -10.321 1.00 . C C . 613 GLN HB3 1 1
5 10795 3 2 36 GLN HE21 H 7.708 18.204 -10.963 1.00 . C C . 613 GLN HE21 1 1
5 10796 3 2 36 GLN HE22 H 6.824 18.478 -12.421 1.00 . C C . 613 GLN HE22 1 1
5 10797 3 2 36 GLN HG2 H 9.081 20.633 -10.341 1.00 . C C . 613 GLN HG2 1 1
5 10798 3 2 36 GLN HG3 H 7.868 19.812 -9.360 1.00 . C C . 613 GLN HG3 1 1
5 10799 3 2 36 GLN N N 7.423 21.418 -7.220 1.00 . C C . 613 GLN N 1 1
5 10800 3 2 36 GLN NE2 N 7.278 18.797 -11.614 1.00 . C C . 613 GLN NE2 1 1
5 10801 3 2 36 GLN O O 8.414 24.585 -8.660 1.00 . C C . 613 GLN O 1 1
5 10802 3 2 36 GLN OE1 O 6.797 20.924 -12.151 1.00 . C C . 613 GLN OE1 1 1
5 10803 3 2 37 LYS C C 6.099 25.674 -5.280 1.00 . C C . 614 LYS C 1 1
5 10804 3 2 37 LYS CA C 6.819 25.489 -6.617 1.00 . C C . 614 LYS CA 1 1
5 10805 3 2 37 LYS CB C 6.017 26.164 -7.737 1.00 . C C . 614 LYS CB 1 1
5 10806 3 2 37 LYS CD C 3.831 26.409 -8.970 1.00 . C C . 614 LYS CD 1 1
5 10807 3 2 37 LYS CE C 2.322 26.406 -8.764 1.00 . C C . 614 LYS CE 1 1
5 10808 3 2 37 LYS CG C 4.563 25.717 -7.825 1.00 . C C . 614 LYS CG 1 1
5 10809 3 2 37 LYS H H 6.636 23.374 -6.400 1.00 . C C . 614 LYS H 1 1
5 10810 3 2 37 LYS HA H 7.781 25.972 -6.549 1.00 . C C . 614 LYS HA 1 1
5 10811 3 2 37 LYS HB2 H 6.030 27.232 -7.577 1.00 . C C . 614 LYS HB2 1 1
5 10812 3 2 37 LYS HB3 H 6.492 25.949 -8.683 1.00 . C C . 614 LYS HB3 1 1
5 10813 3 2 37 LYS HD2 H 4.169 27.433 -9.037 1.00 . C C . 614 LYS HD2 1 1
5 10814 3 2 37 LYS HD3 H 4.061 25.895 -9.893 1.00 . C C . 614 LYS HD3 1 1
5 10815 3 2 37 LYS HE2 H 1.841 26.609 -9.710 1.00 . C C . 614 LYS HE2 1 1
5 10816 3 2 37 LYS HE3 H 2.020 25.431 -8.412 1.00 . C C . 614 LYS HE3 1 1
5 10817 3 2 37 LYS HG2 H 4.535 24.651 -7.989 1.00 . C C . 614 LYS HG2 1 1
5 10818 3 2 37 LYS HG3 H 4.065 25.952 -6.896 1.00 . C C . 614 LYS HG3 1 1
5 10819 3 2 37 LYS HZ1 H 2.020 27.070 -6.806 1.00 . C C . 614 LYS HZ1 1 1
5 10820 3 2 37 LYS HZ2 H 0.892 27.671 -7.917 1.00 . C C . 614 LYS HZ2 1 1
5 10821 3 2 37 LYS HZ3 H 2.463 28.296 -7.885 1.00 . C C . 614 LYS HZ3 1 1
5 10822 3 2 37 LYS N N 7.060 24.079 -6.938 1.00 . C C . 614 LYS N 1 1
5 10823 3 2 37 LYS NZ N 1.894 27.433 -7.773 1.00 . C C . 614 LYS NZ 1 1
5 10824 3 2 37 LYS O O 5.337 26.625 -5.109 1.00 . C C . 614 LYS O 1 1
5 10825 3 2 38 ALA C C 6.437 24.011 -1.988 1.00 . C C . 615 ALA C 1 1
5 10826 3 2 38 ALA CA C 5.725 24.890 -3.014 1.00 . C C . 615 ALA CA 1 1
5 10827 3 2 38 ALA CB C 4.237 24.541 -3.098 1.00 . C C . 615 ALA CB 1 1
5 10828 3 2 38 ALA H H 6.979 24.052 -4.508 1.00 . C C . 615 ALA H 1 1
5 10829 3 2 38 ALA HA H 5.806 25.921 -2.699 1.00 . C C . 615 ALA HA 1 1
5 10830 3 2 38 ALA HB1 H 4.064 23.562 -2.673 1.00 . C C . 615 ALA HB1 1 1
5 10831 3 2 38 ALA HB2 H 3.924 24.542 -4.132 1.00 . C C . 615 ALA HB2 1 1
5 10832 3 2 38 ALA HB3 H 3.662 25.274 -2.551 1.00 . C C . 615 ALA HB3 1 1
5 10833 3 2 38 ALA N N 6.353 24.784 -4.330 1.00 . C C . 615 ALA N 1 1
5 10834 3 2 38 ALA O O 5.988 23.978 -0.824 1.00 . C C . 615 ALA O 1 1
5 10835 3 2 38 ALA OXT O 7.440 23.365 -2.359 1.00 . C C . 615 ALA OXT 1 1
6 10836 1 1 1 GLY C C -11.125 -6.302 -16.710 1.00 . A A . -7 GLY C 1 1
6 10837 1 1 1 GLY CA C -10.818 -6.664 -15.269 1.00 . A A . -7 GLY CA 1 1
6 10838 1 1 1 GLY H1 H -8.833 -6.284 -14.744 1.00 . A A . -7 GLY H1 1 1
6 10839 1 1 1 GLY H2 H -9.008 -7.432 -15.974 1.00 . A A . -7 GLY H2 1 1
6 10840 1 1 1 GLY H3 H -9.353 -7.850 -14.372 1.00 . A A . -7 GLY H3 1 1
6 10841 1 1 1 GLY HA2 H -11.468 -7.471 -14.966 1.00 . A A . -7 GLY HA2 1 1
6 10842 1 1 1 GLY HA3 H -11.013 -5.804 -14.645 1.00 . A A . -7 GLY HA3 1 1
6 10843 1 1 1 GLY N N -9.404 -7.087 -15.076 1.00 . A A . -7 GLY N 1 1
6 10844 1 1 1 GLY O O -12.015 -6.886 -17.327 1.00 . A A . -7 GLY O 1 1
6 10845 1 1 2 ALA C C -11.901 -4.165 -18.802 1.00 . A A . -6 ALA C 1 1
6 10846 1 1 2 ALA CA C -10.568 -4.889 -18.621 1.00 . A A . -6 ALA CA 1 1
6 10847 1 1 2 ALA CB C -10.458 -6.066 -19.586 1.00 . A A . -6 ALA CB 1 1
6 10848 1 1 2 ALA H H -9.689 -4.913 -16.696 1.00 . A A . -6 ALA H 1 1
6 10849 1 1 2 ALA HA H -9.768 -4.199 -18.849 1.00 . A A . -6 ALA HA 1 1
6 10850 1 1 2 ALA HB1 H -11.392 -6.606 -19.610 1.00 . A A . -6 ALA HB1 1 1
6 10851 1 1 2 ALA HB2 H -9.670 -6.728 -19.257 1.00 . A A . -6 ALA HB2 1 1
6 10852 1 1 2 ALA HB3 H -10.228 -5.699 -20.575 1.00 . A A . -6 ALA HB3 1 1
6 10853 1 1 2 ALA N N -10.383 -5.337 -17.244 1.00 . A A . -6 ALA N 1 1
6 10854 1 1 2 ALA O O -11.929 -2.969 -19.093 1.00 . A A . -6 ALA O 1 1
6 10855 1 1 3 MET C C -15.370 -5.159 -18.040 1.00 . A A . -5 MET C 1 1
6 10856 1 1 3 MET CA C -14.337 -4.312 -18.775 1.00 . A A . -5 MET CA 1 1
6 10857 1 1 3 MET CB C -14.715 -4.202 -20.256 1.00 . A A . -5 MET CB 1 1
6 10858 1 1 3 MET CE C -14.784 -4.407 -23.356 1.00 . A A . -5 MET CE 1 1
6 10859 1 1 3 MET CG C -13.876 -3.197 -21.032 1.00 . A A . -5 MET CG 1 1
6 10860 1 1 3 MET H H -12.922 -5.839 -18.394 1.00 . A A . -5 MET H 1 1
6 10861 1 1 3 MET HA H -14.324 -3.323 -18.339 1.00 . A A . -5 MET HA 1 1
6 10862 1 1 3 MET HB2 H -14.595 -5.171 -20.718 1.00 . A A . -5 MET HB2 1 1
6 10863 1 1 3 MET HB3 H -15.752 -3.905 -20.329 1.00 . A A . -5 MET HB3 1 1
6 10864 1 1 3 MET HE1 H -15.580 -4.933 -22.850 1.00 . A A . -5 MET HE1 1 1
6 10865 1 1 3 MET HE2 H -13.861 -4.959 -23.249 1.00 . A A . -5 MET HE2 1 1
6 10866 1 1 3 MET HE3 H -15.026 -4.310 -24.404 1.00 . A A . -5 MET HE3 1 1
6 10867 1 1 3 MET HG2 H -13.789 -2.294 -20.447 1.00 . A A . -5 MET HG2 1 1
6 10868 1 1 3 MET HG3 H -12.894 -3.617 -21.192 1.00 . A A . -5 MET HG3 1 1
6 10869 1 1 3 MET N N -13.004 -4.890 -18.629 1.00 . A A . -5 MET N 1 1
6 10870 1 1 3 MET O O -15.223 -6.375 -17.930 1.00 . A A . -5 MET O 1 1
6 10871 1 1 3 MET SD S -14.591 -2.779 -22.634 1.00 . A A . -5 MET SD 1 1
6 10872 1 1 4 GLY C C -18.699 -4.385 -16.593 1.00 . A A . -4 GLY C 1 1
6 10873 1 1 4 GLY CA C -17.456 -5.226 -16.823 1.00 . A A . -4 GLY CA 1 1
6 10874 1 1 4 GLY H H -16.485 -3.539 -17.658 1.00 . A A . -4 GLY H 1 1
6 10875 1 1 4 GLY HA2 H -17.729 -6.104 -17.390 1.00 . A A . -4 GLY HA2 1 1
6 10876 1 1 4 GLY HA3 H -17.064 -5.539 -15.866 1.00 . A A . -4 GLY HA3 1 1
6 10877 1 1 4 GLY N N -16.417 -4.510 -17.540 1.00 . A A . -4 GLY N 1 1
6 10878 1 1 4 GLY O O -19.617 -4.390 -17.413 1.00 . A A . -4 GLY O 1 1
6 10879 1 1 5 SER C C -20.131 -1.786 -16.225 1.00 . A A . -3 SER C 1 1
6 10880 1 1 5 SER CA C -19.870 -2.822 -15.137 1.00 . A A . -3 SER CA 1 1
6 10881 1 1 5 SER CB C -19.636 -2.125 -13.796 1.00 . A A . -3 SER CB 1 1
6 10882 1 1 5 SER H H -17.968 -3.708 -14.860 1.00 . A A . -3 SER H 1 1
6 10883 1 1 5 SER HA H -20.739 -3.459 -15.052 1.00 . A A . -3 SER HA 1 1
6 10884 1 1 5 SER HB2 H -18.718 -1.557 -13.844 1.00 . A A . -3 SER HB2 1 1
6 10885 1 1 5 SER HB3 H -20.460 -1.458 -13.590 1.00 . A A . -3 SER HB3 1 1
6 10886 1 1 5 SER HG H -20.410 -3.382 -12.509 1.00 . A A . -3 SER HG 1 1
6 10887 1 1 5 SER N N -18.729 -3.667 -15.475 1.00 . A A . -3 SER N 1 1
6 10888 1 1 5 SER O O -19.285 -1.550 -17.088 1.00 . A A . -3 SER O 1 1
6 10889 1 1 5 SER OG O -19.534 -3.066 -12.742 1.00 . A A . -3 SER OG 1 1
6 10890 1 1 6 MET C C -21.088 1.201 -16.811 1.00 . A A . -2 MET C 1 1
6 10891 1 1 6 MET CA C -21.693 -0.156 -17.160 1.00 . A A . -2 MET CA 1 1
6 10892 1 1 6 MET CB C -23.221 -0.051 -17.240 1.00 . A A . -2 MET CB 1 1
6 10893 1 1 6 MET CE C -23.271 -2.600 -20.364 1.00 . A A . -2 MET CE 1 1
6 10894 1 1 6 MET CG C -23.865 -1.148 -18.073 1.00 . A A . -2 MET CG 1 1
6 10895 1 1 6 MET H H -21.942 -1.404 -15.467 1.00 . A A . -2 MET H 1 1
6 10896 1 1 6 MET HA H -21.314 -0.466 -18.124 1.00 . A A . -2 MET HA 1 1
6 10897 1 1 6 MET HB2 H -23.627 -0.105 -16.240 1.00 . A A . -2 MET HB2 1 1
6 10898 1 1 6 MET HB3 H -23.487 0.903 -17.675 1.00 . A A . -2 MET HB3 1 1
6 10899 1 1 6 MET HE1 H -23.148 -2.628 -21.437 1.00 . A A . -2 MET HE1 1 1
6 10900 1 1 6 MET HE2 H -24.096 -3.237 -20.081 1.00 . A A . -2 MET HE2 1 1
6 10901 1 1 6 MET HE3 H -22.366 -2.951 -19.890 1.00 . A A . -2 MET HE3 1 1
6 10902 1 1 6 MET HG2 H -23.442 -2.098 -17.781 1.00 . A A . -2 MET HG2 1 1
6 10903 1 1 6 MET HG3 H -24.927 -1.154 -17.877 1.00 . A A . -2 MET HG3 1 1
6 10904 1 1 6 MET N N -21.311 -1.170 -16.179 1.00 . A A . -2 MET N 1 1
6 10905 1 1 6 MET O O -20.102 1.624 -17.415 1.00 . A A . -2 MET O 1 1
6 10906 1 1 6 MET SD S -23.606 -0.919 -19.844 1.00 . A A . -2 MET SD 1 1
6 10907 1 1 7 SER C C -21.816 3.602 -14.077 1.00 . A A . -1 SER C 1 1
6 10908 1 1 7 SER CA C -21.203 3.195 -15.413 1.00 . A A . -1 SER CA 1 1
6 10909 1 1 7 SER CB C -21.528 4.247 -16.475 1.00 . A A . -1 SER CB 1 1
6 10910 1 1 7 SER H H -22.469 1.497 -15.392 1.00 . A A . -1 SER H 1 1
6 10911 1 1 7 SER HA H -20.132 3.134 -15.297 1.00 . A A . -1 SER HA 1 1
6 10912 1 1 7 SER HB2 H -22.588 4.235 -16.677 1.00 . A A . -1 SER HB2 1 1
6 10913 1 1 7 SER HB3 H -21.242 5.224 -16.111 1.00 . A A . -1 SER HB3 1 1
6 10914 1 1 7 SER HG H -21.284 3.298 -18.171 1.00 . A A . -1 SER HG 1 1
6 10915 1 1 7 SER N N -21.685 1.884 -15.835 1.00 . A A . -1 SER N 1 1
6 10916 1 1 7 SER O O -22.807 4.331 -14.035 1.00 . A A . -1 SER O 1 1
6 10917 1 1 7 SER OG O -20.831 3.988 -17.681 1.00 . A A . -1 SER OG 1 1
6 10918 1 1 8 HIS C C -20.538 3.763 -10.705 1.00 . A A . 2 HIS C 1 1
6 10919 1 1 8 HIS CA C -21.700 3.432 -11.640 1.00 . A A . 2 HIS CA 1 1
6 10920 1 1 8 HIS CB C -22.518 2.259 -11.084 1.00 . A A . 2 HIS CB 1 1
6 10921 1 1 8 HIS CD2 C -20.764 0.367 -11.395 1.00 . A A . 2 HIS CD2 1 1
6 10922 1 1 8 HIS CE1 C -20.958 -0.573 -9.423 1.00 . A A . 2 HIS CE1 1 1
6 10923 1 1 8 HIS CG C -21.697 1.064 -10.701 1.00 . A A . 2 HIS CG 1 1
6 10924 1 1 8 HIS H H -20.435 2.545 -13.091 1.00 . A A . 2 HIS H 1 1
6 10925 1 1 8 HIS HA H -22.341 4.301 -11.706 1.00 . A A . 2 HIS HA 1 1
6 10926 1 1 8 HIS HB2 H -23.048 2.588 -10.203 1.00 . A A . 2 HIS HB2 1 1
6 10927 1 1 8 HIS HB3 H -23.234 1.946 -11.830 1.00 . A A . 2 HIS HB3 1 1
6 10928 1 1 8 HIS HD1 H -22.389 0.720 -8.740 1.00 . A A . 2 HIS HD1 1 1
6 10929 1 1 8 HIS HD2 H -20.424 0.573 -12.398 1.00 . A A . 2 HIS HD2 1 1
6 10930 1 1 8 HIS HE1 H -20.820 -1.238 -8.583 1.00 . A A . 2 HIS HE1 1 1
6 10931 1 1 8 HIS HE2 H -19.591 -1.263 -10.782 1.00 . A A . 2 HIS HE2 1 1
6 10932 1 1 8 HIS N N -21.219 3.123 -12.986 1.00 . A A . 2 HIS N 1 1
6 10933 1 1 8 HIS ND1 N -21.795 0.449 -9.471 1.00 . A A . 2 HIS ND1 1 1
6 10934 1 1 8 HIS NE2 N -20.324 -0.645 -10.578 1.00 . A A . 2 HIS NE2 1 1
6 10935 1 1 8 HIS O O -20.433 3.228 -9.601 1.00 . A A . 2 HIS O 1 1
6 10936 1 1 9 ILE C C -18.386 6.616 -10.442 1.00 . A A . 3 ILE C 1 1
6 10937 1 1 9 ILE CA C -18.501 5.096 -10.407 1.00 . A A . 3 ILE CA 1 1
6 10938 1 1 9 ILE CB C -17.195 4.477 -10.967 1.00 . A A . 3 ILE CB 1 1
6 10939 1 1 9 ILE CD1 C -17.796 2.089 -10.261 1.00 . A A . 3 ILE CD1 1 1
6 10940 1 1 9 ILE CG1 C -17.414 3.019 -11.395 1.00 . A A . 3 ILE CG1 1 1
6 10941 1 1 9 ILE CG2 C -16.078 4.558 -9.938 1.00 . A A . 3 ILE CG2 1 1
6 10942 1 1 9 ILE H H -19.825 5.051 -12.058 1.00 . A A . 3 ILE H 1 1
6 10943 1 1 9 ILE HA H -18.623 4.778 -9.381 1.00 . A A . 3 ILE HA 1 1
6 10944 1 1 9 ILE HB H -16.892 5.051 -11.831 1.00 . A A . 3 ILE HB 1 1
6 10945 1 1 9 ILE HD11 H -17.720 2.607 -9.316 1.00 . A A . 3 ILE HD11 1 1
6 10946 1 1 9 ILE HD12 H -17.132 1.238 -10.259 1.00 . A A . 3 ILE HD12 1 1
6 10947 1 1 9 ILE HD13 H -18.809 1.750 -10.403 1.00 . A A . 3 ILE HD13 1 1
6 10948 1 1 9 ILE HG12 H -18.200 2.980 -12.134 1.00 . A A . 3 ILE HG12 1 1
6 10949 1 1 9 ILE HG13 H -16.500 2.644 -11.833 1.00 . A A . 3 ILE HG13 1 1
6 10950 1 1 9 ILE HG21 H -16.408 4.106 -9.014 1.00 . A A . 3 ILE HG21 1 1
6 10951 1 1 9 ILE HG22 H -15.822 5.591 -9.764 1.00 . A A . 3 ILE HG22 1 1
6 10952 1 1 9 ILE HG23 H -15.211 4.029 -10.305 1.00 . A A . 3 ILE HG23 1 1
6 10953 1 1 9 ILE N N -19.672 4.661 -11.172 1.00 . A A . 3 ILE N 1 1
6 10954 1 1 9 ILE O O -18.891 7.259 -11.361 1.00 . A A . 3 ILE O 1 1
6 10955 1 1 10 GLN C C -16.367 9.066 -8.541 1.00 . A A . 4 GLN C 1 1
6 10956 1 1 10 GLN CA C -17.568 8.647 -9.390 1.00 . A A . 4 GLN CA 1 1
6 10957 1 1 10 GLN CB C -18.848 9.296 -8.850 1.00 . A A . 4 GLN CB 1 1
6 10958 1 1 10 GLN CD C -20.114 11.467 -8.556 1.00 . A A . 4 GLN CD 1 1
6 10959 1 1 10 GLN CG C -19.071 10.712 -9.358 1.00 . A A . 4 GLN CG 1 1
6 10960 1 1 10 GLN H H -17.341 6.644 -8.728 1.00 . A A . 4 GLN H 1 1
6 10961 1 1 10 GLN HA H -17.404 8.990 -10.402 1.00 . A A . 4 GLN HA 1 1
6 10962 1 1 10 GLN HB2 H -19.695 8.695 -9.149 1.00 . A A . 4 GLN HB2 1 1
6 10963 1 1 10 GLN HB3 H -18.801 9.325 -7.771 1.00 . A A . 4 GLN HB3 1 1
6 10964 1 1 10 GLN HE21 H -18.723 12.072 -7.271 1.00 . A A . 4 GLN HE21 1 1
6 10965 1 1 10 GLN HE22 H -20.331 12.613 -6.946 1.00 . A A . 4 GLN HE22 1 1
6 10966 1 1 10 GLN HG2 H -18.137 11.252 -9.301 1.00 . A A . 4 GLN HG2 1 1
6 10967 1 1 10 GLN HG3 H -19.395 10.663 -10.387 1.00 . A A . 4 GLN HG3 1 1
6 10968 1 1 10 GLN N N -17.724 7.197 -9.440 1.00 . A A . 4 GLN N 1 1
6 10969 1 1 10 GLN NE2 N -19.679 12.116 -7.482 1.00 . A A . 4 GLN NE2 1 1
6 10970 1 1 10 GLN O O -16.394 8.950 -7.316 1.00 . A A . 4 GLN O 1 1
6 10971 1 1 10 GLN OE1 O -21.297 11.467 -8.898 1.00 . A A . 4 GLN OE1 1 1
6 10972 1 1 11 ILE C C -14.456 11.248 -7.624 1.00 . A A . 5 ILE C 1 1
6 10973 1 1 11 ILE CA C -14.131 10.021 -8.486 1.00 . A A . 5 ILE CA 1 1
6 10974 1 1 11 ILE CB C -12.995 10.383 -9.468 1.00 . A A . 5 ILE CB 1 1
6 10975 1 1 11 ILE CD1 C -12.346 7.922 -9.664 1.00 . A A . 5 ILE CD1 1 1
6 10976 1 1 11 ILE CG1 C -12.687 9.203 -10.396 1.00 . A A . 5 ILE CG1 1 1
6 10977 1 1 11 ILE CG2 C -11.743 10.800 -8.707 1.00 . A A . 5 ILE CG2 1 1
6 10978 1 1 11 ILE H H -15.361 9.648 -10.170 1.00 . A A . 5 ILE H 1 1
6 10979 1 1 11 ILE HA H -13.794 9.213 -7.856 1.00 . A A . 5 ILE HA 1 1
6 10980 1 1 11 ILE HB H -13.319 11.224 -10.063 1.00 . A A . 5 ILE HB 1 1
6 10981 1 1 11 ILE HD11 H -13.257 7.412 -9.388 1.00 . A A . 5 ILE HD11 1 1
6 10982 1 1 11 ILE HD12 H -11.779 8.152 -8.774 1.00 . A A . 5 ILE HD12 1 1
6 10983 1 1 11 ILE HD13 H -11.759 7.286 -10.310 1.00 . A A . 5 ILE HD13 1 1
6 10984 1 1 11 ILE HG12 H -13.546 9.009 -11.020 1.00 . A A . 5 ILE HG12 1 1
6 10985 1 1 11 ILE HG13 H -11.845 9.460 -11.024 1.00 . A A . 5 ILE HG13 1 1
6 10986 1 1 11 ILE HG21 H -11.502 10.048 -7.972 1.00 . A A . 5 ILE HG21 1 1
6 10987 1 1 11 ILE HG22 H -11.920 11.744 -8.212 1.00 . A A . 5 ILE HG22 1 1
6 10988 1 1 11 ILE HG23 H -10.920 10.906 -9.398 1.00 . A A . 5 ILE HG23 1 1
6 10989 1 1 11 ILE N N -15.324 9.570 -9.195 1.00 . A A . 5 ILE N 1 1
6 10990 1 1 11 ILE O O -14.812 12.299 -8.157 1.00 . A A . 5 ILE O 1 1
6 10991 1 1 12 PRO C C -13.479 13.258 -5.291 1.00 . A A . 6 PRO C 1 1
6 10992 1 1 12 PRO CA C -14.645 12.268 -5.385 1.00 . A A . 6 PRO CA 1 1
6 10993 1 1 12 PRO CB C -14.878 11.572 -4.043 1.00 . A A . 6 PRO CB 1 1
6 10994 1 1 12 PRO CD C -13.936 9.940 -5.527 1.00 . A A . 6 PRO CD 1 1
6 10995 1 1 12 PRO CG C -13.979 10.386 -4.084 1.00 . A A . 6 PRO CG 1 1
6 10996 1 1 12 PRO HA H -15.542 12.782 -5.689 1.00 . A A . 6 PRO HA 1 1
6 10997 1 1 12 PRO HB2 H -14.621 12.241 -3.231 1.00 . A A . 6 PRO HB2 1 1
6 10998 1 1 12 PRO HB3 H -15.913 11.279 -3.961 1.00 . A A . 6 PRO HB3 1 1
6 10999 1 1 12 PRO HD2 H -12.934 9.640 -5.797 1.00 . A A . 6 PRO HD2 1 1
6 11000 1 1 12 PRO HD3 H -14.629 9.129 -5.691 1.00 . A A . 6 PRO HD3 1 1
6 11001 1 1 12 PRO HG2 H -12.990 10.665 -3.748 1.00 . A A . 6 PRO HG2 1 1
6 11002 1 1 12 PRO HG3 H -14.379 9.600 -3.460 1.00 . A A . 6 PRO HG3 1 1
6 11003 1 1 12 PRO N N -14.347 11.145 -6.280 1.00 . A A . 6 PRO N 1 1
6 11004 1 1 12 PRO O O -12.318 12.851 -5.334 1.00 . A A . 6 PRO O 1 1
6 11005 1 1 13 PRO C C -12.203 15.829 -3.667 1.00 . A A . 7 PRO C 1 1
6 11006 1 1 13 PRO CA C -12.712 15.596 -5.089 1.00 . A A . 7 PRO CA 1 1
6 11007 1 1 13 PRO CB C -13.431 16.833 -5.619 1.00 . A A . 7 PRO CB 1 1
6 11008 1 1 13 PRO CD C -15.107 15.187 -5.130 1.00 . A A . 7 PRO CD 1 1
6 11009 1 1 13 PRO CG C -14.822 16.673 -5.110 1.00 . A A . 7 PRO CG 1 1
6 11010 1 1 13 PRO HA H -11.878 15.352 -5.724 1.00 . A A . 7 PRO HA 1 1
6 11011 1 1 13 PRO HB2 H -12.961 17.729 -5.235 1.00 . A A . 7 PRO HB2 1 1
6 11012 1 1 13 PRO HB3 H -13.404 16.836 -6.697 1.00 . A A . 7 PRO HB3 1 1
6 11013 1 1 13 PRO HD2 H -15.639 14.889 -4.238 1.00 . A A . 7 PRO HD2 1 1
6 11014 1 1 13 PRO HD3 H -15.674 14.929 -6.013 1.00 . A A . 7 PRO HD3 1 1
6 11015 1 1 13 PRO HG2 H -14.889 17.055 -4.100 1.00 . A A . 7 PRO HG2 1 1
6 11016 1 1 13 PRO HG3 H -15.512 17.197 -5.755 1.00 . A A . 7 PRO HG3 1 1
6 11017 1 1 13 PRO N N -13.760 14.576 -5.172 1.00 . A A . 7 PRO N 1 1
6 11018 1 1 13 PRO O O -11.856 16.950 -3.294 1.00 . A A . 7 PRO O 1 1
6 11019 1 1 14 GLY C C -10.544 13.891 -1.256 1.00 . A A . 8 GLY C 1 1
6 11020 1 1 14 GLY CA C -11.686 14.844 -1.514 1.00 . A A . 8 GLY CA 1 1
6 11021 1 1 14 GLY H H -12.427 13.892 -3.253 1.00 . A A . 8 GLY H 1 1
6 11022 1 1 14 GLY HA2 H -11.353 15.853 -1.308 1.00 . A A . 8 GLY HA2 1 1
6 11023 1 1 14 GLY HA3 H -12.499 14.601 -0.848 1.00 . A A . 8 GLY HA3 1 1
6 11024 1 1 14 GLY N N -12.158 14.757 -2.887 1.00 . A A . 8 GLY N 1 1
6 11025 1 1 14 GLY O O -9.586 14.233 -0.564 1.00 . A A . 8 GLY O 1 1
6 11026 1 1 15 LEU C C -8.285 12.171 -2.250 1.00 . A A . 9 LEU C 1 1
6 11027 1 1 15 LEU CA C -9.596 11.694 -1.638 1.00 . A A . 9 LEU CA 1 1
6 11028 1 1 15 LEU CB C -10.009 10.359 -2.254 1.00 . A A . 9 LEU CB 1 1
6 11029 1 1 15 LEU CD1 C -9.612 8.036 -1.275 1.00 . A A . 9 LEU CD1 1 1
6 11030 1 1 15 LEU CD2 C -8.411 8.753 -3.364 1.00 . A A . 9 LEU CD2 1 1
6 11031 1 1 15 LEU CG C -8.996 9.212 -2.034 1.00 . A A . 9 LEU CG 1 1
6 11032 1 1 15 LEU H H -11.429 12.481 -2.362 1.00 . A A . 9 LEU H 1 1
6 11033 1 1 15 LEU HA H -9.449 11.554 -0.577 1.00 . A A . 9 LEU HA 1 1
6 11034 1 1 15 LEU HB2 H -10.963 10.078 -1.830 1.00 . A A . 9 LEU HB2 1 1
6 11035 1 1 15 LEU HB3 H -10.138 10.505 -3.317 1.00 . A A . 9 LEU HB3 1 1
6 11036 1 1 15 LEU HD11 H -10.686 8.060 -1.366 1.00 . A A . 9 LEU HD11 1 1
6 11037 1 1 15 LEU HD12 H -9.341 8.104 -0.233 1.00 . A A . 9 LEU HD12 1 1
6 11038 1 1 15 LEU HD13 H -9.240 7.105 -1.678 1.00 . A A . 9 LEU HD13 1 1
6 11039 1 1 15 LEU HD21 H -7.838 9.557 -3.800 1.00 . A A . 9 LEU HD21 1 1
6 11040 1 1 15 LEU HD22 H -9.214 8.479 -4.034 1.00 . A A . 9 LEU HD22 1 1
6 11041 1 1 15 LEU HD23 H -7.770 7.900 -3.201 1.00 . A A . 9 LEU HD23 1 1
6 11042 1 1 15 LEU HG H -8.181 9.585 -1.430 1.00 . A A . 9 LEU HG 1 1
6 11043 1 1 15 LEU N N -10.640 12.694 -1.816 1.00 . A A . 9 LEU N 1 1
6 11044 1 1 15 LEU O O -7.204 11.762 -1.827 1.00 . A A . 9 LEU O 1 1
6 11045 1 1 16 THR C C -6.329 14.346 -2.936 1.00 . A A . 10 THR C 1 1
6 11046 1 1 16 THR CA C -7.212 13.581 -3.918 1.00 . A A . 10 THR CA 1 1
6 11047 1 1 16 THR CB C -7.641 14.494 -5.071 1.00 . A A . 10 THR CB 1 1
6 11048 1 1 16 THR CG2 C -6.564 14.700 -6.112 1.00 . A A . 10 THR CG2 1 1
6 11049 1 1 16 THR H H -9.273 13.343 -3.537 1.00 . A A . 10 THR H 1 1
6 11050 1 1 16 THR HA H -6.649 12.750 -4.318 1.00 . A A . 10 THR HA 1 1
6 11051 1 1 16 THR HB H -7.906 15.464 -4.672 1.00 . A A . 10 THR HB 1 1
6 11052 1 1 16 THR HG1 H -9.575 14.248 -5.280 1.00 . A A . 10 THR HG1 1 1
6 11053 1 1 16 THR HG21 H -6.417 13.782 -6.664 1.00 . A A . 10 THR HG21 1 1
6 11054 1 1 16 THR HG22 H -5.642 14.980 -5.626 1.00 . A A . 10 THR HG22 1 1
6 11055 1 1 16 THR HG23 H -6.865 15.483 -6.792 1.00 . A A . 10 THR HG23 1 1
6 11056 1 1 16 THR N N -8.387 13.044 -3.247 1.00 . A A . 10 THR N 1 1
6 11057 1 1 16 THR O O -5.109 14.198 -2.937 1.00 . A A . 10 THR O 1 1
6 11058 1 1 16 THR OG1 O -8.776 13.962 -5.731 1.00 . A A . 10 THR OG1 1 1
6 11059 1 1 17 GLU C C -5.551 15.047 -0.085 1.00 . A A . 11 GLU C 1 1
6 11060 1 1 17 GLU CA C -6.223 15.953 -1.117 1.00 . A A . 11 GLU CA 1 1
6 11061 1 1 17 GLU CB C -7.165 16.948 -0.421 1.00 . A A . 11 GLU CB 1 1
6 11062 1 1 17 GLU CD C -5.309 18.171 0.784 1.00 . A A . 11 GLU CD 1 1
6 11063 1 1 17 GLU CG C -6.523 18.293 -0.116 1.00 . A A . 11 GLU CG 1 1
6 11064 1 1 17 GLU H H -7.930 15.245 -2.147 1.00 . A A . 11 GLU H 1 1
6 11065 1 1 17 GLU HA H -5.456 16.503 -1.643 1.00 . A A . 11 GLU HA 1 1
6 11066 1 1 17 GLU HB2 H -8.020 17.123 -1.061 1.00 . A A . 11 GLU HB2 1 1
6 11067 1 1 17 GLU HB3 H -7.510 16.519 0.509 1.00 . A A . 11 GLU HB3 1 1
6 11068 1 1 17 GLU HG2 H -6.219 18.751 -1.044 1.00 . A A . 11 GLU HG2 1 1
6 11069 1 1 17 GLU HG3 H -7.253 18.923 0.372 1.00 . A A . 11 GLU HG3 1 1
6 11070 1 1 17 GLU N N -6.955 15.165 -2.101 1.00 . A A . 11 GLU N 1 1
6 11071 1 1 17 GLU O O -4.516 15.399 0.480 1.00 . A A . 11 GLU O 1 1
6 11072 1 1 17 GLU OE1 O -5.483 18.178 2.021 1.00 . A A . 11 GLU OE1 1 1
6 11073 1 1 17 GLU OE2 O -4.184 18.069 0.252 1.00 . A A . 11 GLU OE2 1 1
6 11074 1 1 18 LEU C C -4.359 12.232 0.576 1.00 . A A . 12 LEU C 1 1
6 11075 1 1 18 LEU CA C -5.600 12.932 1.128 1.00 . A A . 12 LEU CA 1 1
6 11076 1 1 18 LEU CB C -6.662 11.896 1.523 1.00 . A A . 12 LEU CB 1 1
6 11077 1 1 18 LEU CD1 C -6.734 12.281 4.016 1.00 . A A . 12 LEU CD1 1 1
6 11078 1 1 18 LEU CD2 C -8.187 13.641 2.494 1.00 . A A . 12 LEU CD2 1 1
6 11079 1 1 18 LEU CG C -7.541 12.282 2.721 1.00 . A A . 12 LEU CG 1 1
6 11080 1 1 18 LEU H H -6.971 13.654 -0.317 1.00 . A A . 12 LEU H 1 1
6 11081 1 1 18 LEU HA H -5.313 13.490 2.006 1.00 . A A . 12 LEU HA 1 1
6 11082 1 1 18 LEU HB2 H -7.306 11.731 0.672 1.00 . A A . 12 LEU HB2 1 1
6 11083 1 1 18 LEU HB3 H -6.164 10.967 1.759 1.00 . A A . 12 LEU HB3 1 1
6 11084 1 1 18 LEU HD11 H -6.061 11.437 4.023 1.00 . A A . 12 LEU HD11 1 1
6 11085 1 1 18 LEU HD12 H -7.407 12.210 4.858 1.00 . A A . 12 LEU HD12 1 1
6 11086 1 1 18 LEU HD13 H -6.165 13.195 4.090 1.00 . A A . 12 LEU HD13 1 1
6 11087 1 1 18 LEU HD21 H -7.419 14.397 2.416 1.00 . A A . 12 LEU HD21 1 1
6 11088 1 1 18 LEU HD22 H -8.838 13.874 3.323 1.00 . A A . 12 LEU HD22 1 1
6 11089 1 1 18 LEU HD23 H -8.763 13.617 1.581 1.00 . A A . 12 LEU HD23 1 1
6 11090 1 1 18 LEU HG H -8.331 11.552 2.824 1.00 . A A . 12 LEU HG 1 1
6 11091 1 1 18 LEU N N -6.145 13.881 0.160 1.00 . A A . 12 LEU N 1 1
6 11092 1 1 18 LEU O O -3.391 11.998 1.301 1.00 . A A . 12 LEU O 1 1
6 11093 1 1 19 LEU C C -2.116 12.149 -1.600 1.00 . A A . 13 LEU C 1 1
6 11094 1 1 19 LEU CA C -3.291 11.198 -1.358 1.00 . A A . 13 LEU CA 1 1
6 11095 1 1 19 LEU CB C -3.756 10.578 -2.689 1.00 . A A . 13 LEU CB 1 1
6 11096 1 1 19 LEU CD1 C -5.262 8.980 -1.452 1.00 . A A . 13 LEU CD1 1 1
6 11097 1 1 19 LEU CD2 C -4.929 8.728 -3.935 1.00 . A A . 13 LEU CD2 1 1
6 11098 1 1 19 LEU CG C -4.281 9.137 -2.609 1.00 . A A . 13 LEU CG 1 1
6 11099 1 1 19 LEU H H -5.204 12.095 -1.237 1.00 . A A . 13 LEU H 1 1
6 11100 1 1 19 LEU HA H -2.962 10.406 -0.701 1.00 . A A . 13 LEU HA 1 1
6 11101 1 1 19 LEU HB2 H -4.546 11.198 -3.089 1.00 . A A . 13 LEU HB2 1 1
6 11102 1 1 19 LEU HB3 H -2.927 10.593 -3.379 1.00 . A A . 13 LEU HB3 1 1
6 11103 1 1 19 LEU HD11 H -5.858 8.091 -1.601 1.00 . A A . 13 LEU HD11 1 1
6 11104 1 1 19 LEU HD12 H -5.908 9.842 -1.407 1.00 . A A . 13 LEU HD12 1 1
6 11105 1 1 19 LEU HD13 H -4.714 8.893 -0.525 1.00 . A A . 13 LEU HD13 1 1
6 11106 1 1 19 LEU HD21 H -5.514 7.832 -3.791 1.00 . A A . 13 LEU HD21 1 1
6 11107 1 1 19 LEU HD22 H -4.158 8.537 -4.667 1.00 . A A . 13 LEU HD22 1 1
6 11108 1 1 19 LEU HD23 H -5.571 9.523 -4.290 1.00 . A A . 13 LEU HD23 1 1
6 11109 1 1 19 LEU HG H -3.449 8.474 -2.427 1.00 . A A . 13 LEU HG 1 1
6 11110 1 1 19 LEU N N -4.403 11.885 -0.709 1.00 . A A . 13 LEU N 1 1
6 11111 1 1 19 LEU O O -0.955 11.748 -1.514 1.00 . A A . 13 LEU O 1 1
6 11112 1 1 20 GLN C C -0.488 14.606 -0.981 1.00 . A A . 14 GLN C 1 1
6 11113 1 1 20 GLN CA C -1.389 14.398 -2.189 1.00 . A A . 14 GLN CA 1 1
6 11114 1 1 20 GLN CB C -2.013 15.733 -2.609 1.00 . A A . 14 GLN CB 1 1
6 11115 1 1 20 GLN CD C -1.193 18.035 -3.296 1.00 . A A . 14 GLN CD 1 1
6 11116 1 1 20 GLN CG C -1.135 16.541 -3.563 1.00 . A A . 14 GLN CG 1 1
6 11117 1 1 20 GLN H H -3.366 13.665 -1.984 1.00 . A A . 14 GLN H 1 1
6 11118 1 1 20 GLN HA H -0.787 14.025 -3.002 1.00 . A A . 14 GLN HA 1 1
6 11119 1 1 20 GLN HB2 H -2.957 15.540 -3.095 1.00 . A A . 14 GLN HB2 1 1
6 11120 1 1 20 GLN HB3 H -2.195 16.329 -1.724 1.00 . A A . 14 GLN HB3 1 1
6 11121 1 1 20 GLN HE21 H -1.774 18.379 -5.163 1.00 . A A . 14 GLN HE21 1 1
6 11122 1 1 20 GLN HE22 H -1.605 19.774 -4.161 1.00 . A A . 14 GLN HE22 1 1
6 11123 1 1 20 GLN HG2 H -0.111 16.215 -3.456 1.00 . A A . 14 GLN HG2 1 1
6 11124 1 1 20 GLN HG3 H -1.461 16.354 -4.577 1.00 . A A . 14 GLN HG3 1 1
6 11125 1 1 20 GLN N N -2.423 13.405 -1.918 1.00 . A A . 14 GLN N 1 1
6 11126 1 1 20 GLN NE2 N -1.562 18.807 -4.309 1.00 . A A . 14 GLN NE2 1 1
6 11127 1 1 20 GLN O O 0.733 14.672 -1.116 1.00 . A A . 14 GLN O 1 1
6 11128 1 1 20 GLN OE1 O -0.910 18.488 -2.187 1.00 . A A . 14 GLN OE1 1 1
6 11129 1 1 21 GLY C C 0.780 13.828 1.526 1.00 . A A . 15 GLY C 1 1
6 11130 1 1 21 GLY CA C -0.301 14.882 1.404 1.00 . A A . 15 GLY CA 1 1
6 11131 1 1 21 GLY H H -2.062 14.616 0.253 1.00 . A A . 15 GLY H 1 1
6 11132 1 1 21 GLY HA2 H 0.158 15.859 1.378 1.00 . A A . 15 GLY HA2 1 1
6 11133 1 1 21 GLY HA3 H -0.954 14.820 2.261 1.00 . A A . 15 GLY HA3 1 1
6 11134 1 1 21 GLY N N -1.086 14.696 0.200 1.00 . A A . 15 GLY N 1 1
6 11135 1 1 21 GLY O O 1.934 14.134 1.824 1.00 . A A . 15 GLY O 1 1
6 11136 1 1 22 TYR C C 2.298 11.527 0.146 1.00 . A A . 16 TYR C 1 1
6 11137 1 1 22 TYR CA C 1.337 11.470 1.333 1.00 . A A . 16 TYR CA 1 1
6 11138 1 1 22 TYR CB C 0.578 10.138 1.342 1.00 . A A . 16 TYR CB 1 1
6 11139 1 1 22 TYR CD1 C 1.795 8.412 -0.043 1.00 . A A . 16 TYR CD1 1 1
6 11140 1 1 22 TYR CD2 C 1.987 8.283 2.330 1.00 . A A . 16 TYR CD2 1 1
6 11141 1 1 22 TYR CE1 C 2.608 7.303 -0.173 1.00 . A A . 16 TYR CE1 1 1
6 11142 1 1 22 TYR CE2 C 2.801 7.173 2.207 1.00 . A A . 16 TYR CE2 1 1
6 11143 1 1 22 TYR CG C 1.470 8.921 1.208 1.00 . A A . 16 TYR CG 1 1
6 11144 1 1 22 TYR CZ C 3.107 6.687 0.953 1.00 . A A . 16 TYR CZ 1 1
6 11145 1 1 22 TYR H H -0.536 12.409 1.026 1.00 . A A . 16 TYR H 1 1
6 11146 1 1 22 TYR HA H 1.905 11.559 2.248 1.00 . A A . 16 TYR HA 1 1
6 11147 1 1 22 TYR HB2 H 0.035 10.050 2.271 1.00 . A A . 16 TYR HB2 1 1
6 11148 1 1 22 TYR HB3 H -0.124 10.129 0.521 1.00 . A A . 16 TYR HB3 1 1
6 11149 1 1 22 TYR HD1 H 1.405 8.898 -0.924 1.00 . A A . 16 TYR HD1 1 1
6 11150 1 1 22 TYR HD2 H 1.744 8.666 3.310 1.00 . A A . 16 TYR HD2 1 1
6 11151 1 1 22 TYR HE1 H 2.848 6.922 -1.155 1.00 . A A . 16 TYR HE1 1 1
6 11152 1 1 22 TYR HE2 H 3.197 6.692 3.091 1.00 . A A . 16 TYR HE2 1 1
6 11153 1 1 22 TYR HH H 4.806 5.861 0.600 1.00 . A A . 16 TYR HH 1 1
6 11154 1 1 22 TYR N N 0.398 12.582 1.274 1.00 . A A . 16 TYR N 1 1
6 11155 1 1 22 TYR O O 3.512 11.406 0.306 1.00 . A A . 16 TYR O 1 1
6 11156 1 1 22 TYR OH O 3.917 5.582 0.827 1.00 . A A . 16 TYR OH 1 1
6 11157 1 1 23 THR C C 3.578 12.853 -2.243 1.00 . A A . 17 THR C 1 1
6 11158 1 1 23 THR CA C 2.517 11.755 -2.281 1.00 . A A . 17 THR CA 1 1
6 11159 1 1 23 THR CB C 1.592 11.982 -3.481 1.00 . A A . 17 THR CB 1 1
6 11160 1 1 23 THR CG2 C 2.286 11.834 -4.829 1.00 . A A . 17 THR CG2 1 1
6 11161 1 1 23 THR H H 0.759 11.774 -1.104 1.00 . A A . 17 THR H 1 1
6 11162 1 1 23 THR HA H 3.010 10.803 -2.401 1.00 . A A . 17 THR HA 1 1
6 11163 1 1 23 THR HB H 1.190 12.982 -3.424 1.00 . A A . 17 THR HB 1 1
6 11164 1 1 23 THR HG1 H -0.089 11.258 -4.181 1.00 . A A . 17 THR HG1 1 1
6 11165 1 1 23 THR HG21 H 2.016 12.663 -5.470 1.00 . A A . 17 THR HG21 1 1
6 11166 1 1 23 THR HG22 H 1.978 10.908 -5.291 1.00 . A A . 17 THR HG22 1 1
6 11167 1 1 23 THR HG23 H 3.357 11.827 -4.689 1.00 . A A . 17 THR HG23 1 1
6 11168 1 1 23 THR N N 1.734 11.697 -1.049 1.00 . A A . 17 THR N 1 1
6 11169 1 1 23 THR O O 4.771 12.584 -2.378 1.00 . A A . 17 THR O 1 1
6 11170 1 1 23 THR OG1 O 0.508 11.069 -3.454 1.00 . A A . 17 THR OG1 1 1
6 11171 1 1 24 VAL C C 5.138 15.067 -1.000 1.00 . A A . 18 VAL C 1 1
6 11172 1 1 24 VAL CA C 4.028 15.244 -2.035 1.00 . A A . 18 VAL CA 1 1
6 11173 1 1 24 VAL CB C 3.245 16.543 -1.734 1.00 . A A . 18 VAL CB 1 1
6 11174 1 1 24 VAL CG1 C 2.884 16.638 -0.253 1.00 . A A . 18 VAL CG1 1 1
6 11175 1 1 24 VAL CG2 C 4.038 17.765 -2.178 1.00 . A A . 18 VAL CG2 1 1
6 11176 1 1 24 VAL H H 2.166 14.246 -1.981 1.00 . A A . 18 VAL H 1 1
6 11177 1 1 24 VAL HA H 4.477 15.343 -3.015 1.00 . A A . 18 VAL HA 1 1
6 11178 1 1 24 VAL HB H 2.325 16.519 -2.298 1.00 . A A . 18 VAL HB 1 1
6 11179 1 1 24 VAL HG11 H 3.755 16.932 0.313 1.00 . A A . 18 VAL HG11 1 1
6 11180 1 1 24 VAL HG12 H 2.537 15.676 0.098 1.00 . A A . 18 VAL HG12 1 1
6 11181 1 1 24 VAL HG13 H 2.104 17.372 -0.120 1.00 . A A . 18 VAL HG13 1 1
6 11182 1 1 24 VAL HG21 H 4.935 17.849 -1.583 1.00 . A A . 18 VAL HG21 1 1
6 11183 1 1 24 VAL HG22 H 3.434 18.652 -2.049 1.00 . A A . 18 VAL HG22 1 1
6 11184 1 1 24 VAL HG23 H 4.306 17.662 -3.221 1.00 . A A . 18 VAL HG23 1 1
6 11185 1 1 24 VAL N N 3.129 14.094 -2.073 1.00 . A A . 18 VAL N 1 1
6 11186 1 1 24 VAL O O 6.224 15.619 -1.153 1.00 . A A . 18 VAL O 1 1
6 11187 1 1 25 GLU C C 6.898 13.038 0.657 1.00 . A A . 19 GLU C 1 1
6 11188 1 1 25 GLU CA C 5.871 14.080 1.095 1.00 . A A . 19 GLU CA 1 1
6 11189 1 1 25 GLU CB C 5.210 13.656 2.409 1.00 . A A . 19 GLU CB 1 1
6 11190 1 1 25 GLU CD C 5.349 13.768 4.937 1.00 . A A . 19 GLU CD 1 1
6 11191 1 1 25 GLU CG C 6.100 13.878 3.625 1.00 . A A . 19 GLU CG 1 1
6 11192 1 1 25 GLU H H 3.990 13.883 0.130 1.00 . A A . 19 GLU H 1 1
6 11193 1 1 25 GLU HA H 6.387 15.016 1.255 1.00 . A A . 19 GLU HA 1 1
6 11194 1 1 25 GLU HB2 H 4.302 14.227 2.543 1.00 . A A . 19 GLU HB2 1 1
6 11195 1 1 25 GLU HB3 H 4.961 12.606 2.358 1.00 . A A . 19 GLU HB3 1 1
6 11196 1 1 25 GLU HG2 H 6.888 13.142 3.617 1.00 . A A . 19 GLU HG2 1 1
6 11197 1 1 25 GLU HG3 H 6.535 14.865 3.560 1.00 . A A . 19 GLU HG3 1 1
6 11198 1 1 25 GLU N N 4.870 14.302 0.053 1.00 . A A . 19 GLU N 1 1
6 11199 1 1 25 GLU O O 8.094 13.194 0.902 1.00 . A A . 19 GLU O 1 1
6 11200 1 1 25 GLU OE1 O 4.595 14.707 5.270 1.00 . A A . 19 GLU OE1 1 1
6 11201 1 1 25 GLU OE2 O 5.521 12.747 5.634 1.00 . A A . 19 GLU OE2 1 1
6 11202 1 1 26 VAL C C 8.340 11.477 -1.451 1.00 . A A . 20 VAL C 1 1
6 11203 1 1 26 VAL CA C 7.317 10.921 -0.463 1.00 . A A . 20 VAL CA 1 1
6 11204 1 1 26 VAL CB C 6.526 9.770 -1.128 1.00 . A A . 20 VAL CB 1 1
6 11205 1 1 26 VAL CG1 C 7.459 8.817 -1.881 1.00 . A A . 20 VAL CG1 1 1
6 11206 1 1 26 VAL CG2 C 5.709 9.018 -0.084 1.00 . A A . 20 VAL CG2 1 1
6 11207 1 1 26 VAL H H 5.466 11.906 -0.163 1.00 . A A . 20 VAL H 1 1
6 11208 1 1 26 VAL HA H 7.841 10.523 0.394 1.00 . A A . 20 VAL HA 1 1
6 11209 1 1 26 VAL HB H 5.839 10.202 -1.843 1.00 . A A . 20 VAL HB 1 1
6 11210 1 1 26 VAL HG11 H 7.548 9.136 -2.908 1.00 . A A . 20 VAL HG11 1 1
6 11211 1 1 26 VAL HG12 H 7.057 7.814 -1.851 1.00 . A A . 20 VAL HG12 1 1
6 11212 1 1 26 VAL HG13 H 8.434 8.822 -1.418 1.00 . A A . 20 VAL HG13 1 1
6 11213 1 1 26 VAL HG21 H 6.368 8.417 0.524 1.00 . A A . 20 VAL HG21 1 1
6 11214 1 1 26 VAL HG22 H 4.994 8.378 -0.580 1.00 . A A . 20 VAL HG22 1 1
6 11215 1 1 26 VAL HG23 H 5.186 9.724 0.543 1.00 . A A . 20 VAL HG23 1 1
6 11216 1 1 26 VAL N N 6.428 11.977 0.007 1.00 . A A . 20 VAL N 1 1
6 11217 1 1 26 VAL O O 9.499 11.070 -1.456 1.00 . A A . 20 VAL O 1 1
6 11218 1 1 27 LEU C C 9.752 13.991 -2.584 1.00 . A A . 21 LEU C 1 1
6 11219 1 1 27 LEU CA C 8.778 13.031 -3.267 1.00 . A A . 21 LEU CA 1 1
6 11220 1 1 27 LEU CB C 7.937 13.777 -4.314 1.00 . A A . 21 LEU CB 1 1
6 11221 1 1 27 LEU CD1 C 6.879 11.532 -4.857 1.00 . A A . 21 LEU CD1 1 1
6 11222 1 1 27 LEU CD2 C 6.052 13.612 -5.986 1.00 . A A . 21 LEU CD2 1 1
6 11223 1 1 27 LEU CG C 7.273 12.903 -5.399 1.00 . A A . 21 LEU CG 1 1
6 11224 1 1 27 LEU H H 6.966 12.699 -2.226 1.00 . A A . 21 LEU H 1 1
6 11225 1 1 27 LEU HA H 9.343 12.251 -3.756 1.00 . A A . 21 LEU HA 1 1
6 11226 1 1 27 LEU HB2 H 7.160 14.317 -3.791 1.00 . A A . 21 LEU HB2 1 1
6 11227 1 1 27 LEU HB3 H 8.575 14.496 -4.809 1.00 . A A . 21 LEU HB3 1 1
6 11228 1 1 27 LEU HD11 H 6.319 10.996 -5.610 1.00 . A A . 21 LEU HD11 1 1
6 11229 1 1 27 LEU HD12 H 6.268 11.653 -3.977 1.00 . A A . 21 LEU HD12 1 1
6 11230 1 1 27 LEU HD13 H 7.766 10.971 -4.607 1.00 . A A . 21 LEU HD13 1 1
6 11231 1 1 27 LEU HD21 H 5.881 13.258 -6.993 1.00 . A A . 21 LEU HD21 1 1
6 11232 1 1 27 LEU HD22 H 6.222 14.678 -6.005 1.00 . A A . 21 LEU HD22 1 1
6 11233 1 1 27 LEU HD23 H 5.182 13.400 -5.381 1.00 . A A . 21 LEU HD23 1 1
6 11234 1 1 27 LEU HG H 7.979 12.746 -6.200 1.00 . A A . 21 LEU HG 1 1
6 11235 1 1 27 LEU N N 7.902 12.413 -2.281 1.00 . A A . 21 LEU N 1 1
6 11236 1 1 27 LEU O O 10.902 14.125 -3.006 1.00 . A A . 21 LEU O 1 1
6 11237 1 1 28 ARG C C 11.016 14.926 0.227 1.00 . A A . 22 ARG C 1 1
6 11238 1 1 28 ARG CA C 10.118 15.616 -0.802 1.00 . A A . 22 ARG CA 1 1
6 11239 1 1 28 ARG CB C 9.235 16.651 -0.102 1.00 . A A . 22 ARG CB 1 1
6 11240 1 1 28 ARG CD C 7.658 18.593 -0.327 1.00 . A A . 22 ARG CD 1 1
6 11241 1 1 28 ARG CG C 8.549 17.606 -1.063 1.00 . A A . 22 ARG CG 1 1
6 11242 1 1 28 ARG CZ C 5.981 18.534 1.481 1.00 . A A . 22 ARG CZ 1 1
6 11243 1 1 28 ARG H H 8.357 14.521 -1.250 1.00 . A A . 22 ARG H 1 1
6 11244 1 1 28 ARG HA H 10.745 16.127 -1.517 1.00 . A A . 22 ARG HA 1 1
6 11245 1 1 28 ARG HB2 H 8.476 16.134 0.465 1.00 . A A . 22 ARG HB2 1 1
6 11246 1 1 28 ARG HB3 H 9.844 17.233 0.575 1.00 . A A . 22 ARG HB3 1 1
6 11247 1 1 28 ARG HD2 H 8.281 19.225 0.286 1.00 . A A . 22 ARG HD2 1 1
6 11248 1 1 28 ARG HD3 H 7.136 19.196 -1.054 1.00 . A A . 22 ARG HD3 1 1
6 11249 1 1 28 ARG HE H 6.535 16.964 0.382 1.00 . A A . 22 ARG HE 1 1
6 11250 1 1 28 ARG HG2 H 9.301 18.154 -1.608 1.00 . A A . 22 ARG HG2 1 1
6 11251 1 1 28 ARG HG3 H 7.948 17.035 -1.753 1.00 . A A . 22 ARG HG3 1 1
6 11252 1 1 28 ARG HH11 H 6.764 20.368 1.135 1.00 . A A . 22 ARG HH11 1 1
6 11253 1 1 28 ARG HH12 H 5.601 20.287 2.413 1.00 . A A . 22 ARG HH12 1 1
6 11254 1 1 28 ARG HH21 H 5.008 16.862 2.064 1.00 . A A . 22 ARG HH21 1 1
6 11255 1 1 28 ARG HH22 H 4.603 18.301 2.939 1.00 . A A . 22 ARG HH22 1 1
6 11256 1 1 28 ARG N N 9.286 14.663 -1.535 1.00 . A A . 22 ARG N 1 1
6 11257 1 1 28 ARG NE N 6.678 17.922 0.524 1.00 . A A . 22 ARG NE 1 1
6 11258 1 1 28 ARG NH1 N 6.128 19.837 1.693 1.00 . A A . 22 ARG NH1 1 1
6 11259 1 1 28 ARG NH2 N 5.127 17.843 2.222 1.00 . A A . 22 ARG NH2 1 1
6 11260 1 1 28 ARG O O 12.040 15.481 0.627 1.00 . A A . 22 ARG O 1 1
6 11261 1 1 29 GLN C C 11.977 11.690 1.110 1.00 . A A . 23 GLN C 1 1
6 11262 1 1 29 GLN CA C 11.401 12.988 1.673 1.00 . A A . 23 GLN CA 1 1
6 11263 1 1 29 GLN CB C 10.528 12.680 2.893 1.00 . A A . 23 GLN CB 1 1
6 11264 1 1 29 GLN CD C 10.447 11.973 5.318 1.00 . A A . 23 GLN CD 1 1
6 11265 1 1 29 GLN CG C 11.327 12.296 4.127 1.00 . A A . 23 GLN CG 1 1
6 11266 1 1 29 GLN H H 9.794 13.338 0.326 1.00 . A A . 23 GLN H 1 1
6 11267 1 1 29 GLN HA H 12.223 13.614 1.990 1.00 . A A . 23 GLN HA 1 1
6 11268 1 1 29 GLN HB2 H 9.939 13.555 3.128 1.00 . A A . 23 GLN HB2 1 1
6 11269 1 1 29 GLN HB3 H 9.863 11.864 2.652 1.00 . A A . 23 GLN HB3 1 1
6 11270 1 1 29 GLN HE21 H 9.630 13.784 5.241 1.00 . A A . 23 GLN HE21 1 1
6 11271 1 1 29 GLN HE22 H 9.043 12.748 6.493 1.00 . A A . 23 GLN HE22 1 1
6 11272 1 1 29 GLN HG2 H 11.926 11.428 3.897 1.00 . A A . 23 GLN HG2 1 1
6 11273 1 1 29 GLN HG3 H 11.975 13.119 4.391 1.00 . A A . 23 GLN HG3 1 1
6 11274 1 1 29 GLN N N 10.625 13.728 0.671 1.00 . A A . 23 GLN N 1 1
6 11275 1 1 29 GLN NE2 N 9.624 12.932 5.726 1.00 . A A . 23 GLN NE2 1 1
6 11276 1 1 29 GLN O O 13.164 11.410 1.274 1.00 . A A . 23 GLN O 1 1
6 11277 1 1 29 GLN OE1 O 10.506 10.873 5.867 1.00 . A A . 23 GLN OE1 1 1
6 11278 1 1 30 GLN C C 11.956 8.638 0.987 1.00 . A A . 24 GLN C 1 1
6 11279 1 1 30 GLN CA C 11.555 9.623 -0.116 1.00 . A A . 24 GLN CA 1 1
6 11280 1 1 30 GLN CB C 12.722 9.828 -1.089 1.00 . A A . 24 GLN CB 1 1
6 11281 1 1 30 GLN CD C 13.663 11.136 -3.033 1.00 . A A . 24 GLN CD 1 1
6 11282 1 1 30 GLN CG C 12.514 10.983 -2.055 1.00 . A A . 24 GLN CG 1 1
6 11283 1 1 30 GLN H H 10.193 11.173 0.371 1.00 . A A . 24 GLN H 1 1
6 11284 1 1 30 GLN HA H 10.718 9.217 -0.661 1.00 . A A . 24 GLN HA 1 1
6 11285 1 1 30 GLN HB2 H 13.622 10.017 -0.523 1.00 . A A . 24 GLN HB2 1 1
6 11286 1 1 30 GLN HB3 H 12.855 8.926 -1.666 1.00 . A A . 24 GLN HB3 1 1
6 11287 1 1 30 GLN HE21 H 13.349 13.097 -3.135 1.00 . A A . 24 GLN HE21 1 1
6 11288 1 1 30 GLN HE22 H 14.650 12.495 -4.098 1.00 . A A . 24 GLN HE22 1 1
6 11289 1 1 30 GLN HG2 H 11.607 10.809 -2.615 1.00 . A A . 24 GLN HG2 1 1
6 11290 1 1 30 GLN HG3 H 12.418 11.898 -1.490 1.00 . A A . 24 GLN HG3 1 1
6 11291 1 1 30 GLN N N 11.130 10.897 0.460 1.00 . A A . 24 GLN N 1 1
6 11292 1 1 30 GLN NE2 N 13.913 12.367 -3.465 1.00 . A A . 24 GLN NE2 1 1
6 11293 1 1 30 GLN O O 13.104 8.631 1.430 1.00 . A A . 24 GLN O 1 1
6 11294 1 1 30 GLN OE1 O 14.319 10.160 -3.395 1.00 . A A . 24 GLN OE1 1 1
6 11295 1 1 31 PRO C C 11.765 5.480 1.965 1.00 . A A . 25 PRO C 1 1
6 11296 1 1 31 PRO CA C 11.271 6.819 2.511 1.00 . A A . 25 PRO CA 1 1
6 11297 1 1 31 PRO CB C 9.889 6.665 3.139 1.00 . A A . 25 PRO CB 1 1
6 11298 1 1 31 PRO CD C 9.608 7.728 1.001 1.00 . A A . 25 PRO CD 1 1
6 11299 1 1 31 PRO CG C 8.957 6.776 1.980 1.00 . A A . 25 PRO CG 1 1
6 11300 1 1 31 PRO HA H 11.966 7.196 3.240 1.00 . A A . 25 PRO HA 1 1
6 11301 1 1 31 PRO HB2 H 9.809 5.705 3.629 1.00 . A A . 25 PRO HB2 1 1
6 11302 1 1 31 PRO HB3 H 9.724 7.457 3.855 1.00 . A A . 25 PRO HB3 1 1
6 11303 1 1 31 PRO HD2 H 9.549 7.334 -0.003 1.00 . A A . 25 PRO HD2 1 1
6 11304 1 1 31 PRO HD3 H 9.143 8.701 1.053 1.00 . A A . 25 PRO HD3 1 1
6 11305 1 1 31 PRO HG2 H 8.823 5.805 1.524 1.00 . A A . 25 PRO HG2 1 1
6 11306 1 1 31 PRO HG3 H 8.007 7.169 2.307 1.00 . A A . 25 PRO HG3 1 1
6 11307 1 1 31 PRO N N 11.012 7.794 1.454 1.00 . A A . 25 PRO N 1 1
6 11308 1 1 31 PRO O O 11.721 5.244 0.758 1.00 . A A . 25 PRO O 1 1
6 11309 1 1 32 PRO C C 11.586 2.368 1.936 1.00 . A A . 26 PRO C 1 1
6 11310 1 1 32 PRO CA C 12.721 3.259 2.432 1.00 . A A . 26 PRO CA 1 1
6 11311 1 1 32 PRO CB C 13.354 2.672 3.712 1.00 . A A . 26 PRO CB 1 1
6 11312 1 1 32 PRO CD C 12.324 4.747 4.306 1.00 . A A . 26 PRO CD 1 1
6 11313 1 1 32 PRO CG C 13.438 3.811 4.674 1.00 . A A . 26 PRO CG 1 1
6 11314 1 1 32 PRO HA H 13.473 3.343 1.659 1.00 . A A . 26 PRO HA 1 1
6 11315 1 1 32 PRO HB2 H 12.727 1.880 4.099 1.00 . A A . 26 PRO HB2 1 1
6 11316 1 1 32 PRO HB3 H 14.334 2.279 3.484 1.00 . A A . 26 PRO HB3 1 1
6 11317 1 1 32 PRO HD2 H 11.404 4.451 4.790 1.00 . A A . 26 PRO HD2 1 1
6 11318 1 1 32 PRO HD3 H 12.584 5.759 4.566 1.00 . A A . 26 PRO HD3 1 1
6 11319 1 1 32 PRO HG2 H 13.306 3.451 5.685 1.00 . A A . 26 PRO HG2 1 1
6 11320 1 1 32 PRO HG3 H 14.392 4.308 4.574 1.00 . A A . 26 PRO HG3 1 1
6 11321 1 1 32 PRO N N 12.235 4.576 2.847 1.00 . A A . 26 PRO N 1 1
6 11322 1 1 32 PRO O O 11.762 1.585 1.003 1.00 . A A . 26 PRO O 1 1
6 11323 1 1 33 ASP C C 8.014 2.592 2.089 1.00 . A A . 27 ASP C 1 1
6 11324 1 1 33 ASP CA C 9.247 1.706 2.206 1.00 . A A . 27 ASP CA 1 1
6 11325 1 1 33 ASP CB C 9.008 0.600 3.238 1.00 . A A . 27 ASP CB 1 1
6 11326 1 1 33 ASP CG C 9.092 1.110 4.664 1.00 . A A . 27 ASP CG 1 1
6 11327 1 1 33 ASP H H 10.346 3.142 3.308 1.00 . A A . 27 ASP H 1 1
6 11328 1 1 33 ASP HA H 9.432 1.253 1.244 1.00 . A A . 27 ASP HA 1 1
6 11329 1 1 33 ASP HB2 H 8.027 0.174 3.085 1.00 . A A . 27 ASP HB2 1 1
6 11330 1 1 33 ASP HB3 H 9.754 -0.171 3.107 1.00 . A A . 27 ASP HB3 1 1
6 11331 1 1 33 ASP N N 10.420 2.496 2.572 1.00 . A A . 27 ASP N 1 1
6 11332 1 1 33 ASP O O 7.755 3.430 2.952 1.00 . A A . 27 ASP O 1 1
6 11333 1 1 33 ASP OD1 O 9.101 2.345 4.854 1.00 . A A . 27 ASP OD1 1 1
6 11334 1 1 33 ASP OD2 O 9.149 0.275 5.590 1.00 . A A . 27 ASP OD2 1 1
6 11335 1 1 34 LEU C C 4.877 2.625 1.579 1.00 . A A . 28 LEU C 1 1
6 11336 1 1 34 LEU CA C 6.053 3.182 0.778 1.00 . A A . 28 LEU CA 1 1
6 11337 1 1 34 LEU CB C 5.713 3.197 -0.715 1.00 . A A . 28 LEU CB 1 1
6 11338 1 1 34 LEU CD1 C 8.054 3.301 -1.640 1.00 . A A . 28 LEU CD1 1 1
6 11339 1 1 34 LEU CD2 C 6.124 4.142 -3.003 1.00 . A A . 28 LEU CD2 1 1
6 11340 1 1 34 LEU CG C 6.690 3.983 -1.598 1.00 . A A . 28 LEU CG 1 1
6 11341 1 1 34 LEU H H 7.521 1.719 0.362 1.00 . A A . 28 LEU H 1 1
6 11342 1 1 34 LEU HA H 6.247 4.193 1.102 1.00 . A A . 28 LEU HA 1 1
6 11343 1 1 34 LEU HB2 H 5.685 2.176 -1.067 1.00 . A A . 28 LEU HB2 1 1
6 11344 1 1 34 LEU HB3 H 4.730 3.627 -0.836 1.00 . A A . 28 LEU HB3 1 1
6 11345 1 1 34 LEU HD11 H 8.619 3.675 -2.482 1.00 . A A . 28 LEU HD11 1 1
6 11346 1 1 34 LEU HD12 H 7.923 2.234 -1.743 1.00 . A A . 28 LEU HD12 1 1
6 11347 1 1 34 LEU HD13 H 8.590 3.512 -0.727 1.00 . A A . 28 LEU HD13 1 1
6 11348 1 1 34 LEU HD21 H 6.878 4.568 -3.650 1.00 . A A . 28 LEU HD21 1 1
6 11349 1 1 34 LEU HD22 H 5.266 4.796 -2.973 1.00 . A A . 28 LEU HD22 1 1
6 11350 1 1 34 LEU HD23 H 5.828 3.176 -3.384 1.00 . A A . 28 LEU HD23 1 1
6 11351 1 1 34 LEU HG H 6.826 4.970 -1.179 1.00 . A A . 28 LEU HG 1 1
6 11352 1 1 34 LEU N N 7.259 2.401 1.013 1.00 . A A . 28 LEU N 1 1
6 11353 1 1 34 LEU O O 3.921 3.342 1.876 1.00 . A A . 28 LEU O 1 1
6 11354 1 1 35 VAL C C 3.862 1.206 4.128 1.00 . A A . 29 VAL C 1 1
6 11355 1 1 35 VAL CA C 3.892 0.693 2.692 1.00 . A A . 29 VAL CA 1 1
6 11356 1 1 35 VAL CB C 4.058 -0.846 2.717 1.00 . A A . 29 VAL CB 1 1
6 11357 1 1 35 VAL CG1 C 2.790 -1.525 3.243 1.00 . A A . 29 VAL CG1 1 1
6 11358 1 1 35 VAL CG2 C 4.430 -1.372 1.331 1.00 . A A . 29 VAL CG2 1 1
6 11359 1 1 35 VAL H H 5.737 0.820 1.661 1.00 . A A . 29 VAL H 1 1
6 11360 1 1 35 VAL HA H 2.948 0.925 2.218 1.00 . A A . 29 VAL HA 1 1
6 11361 1 1 35 VAL HB H 4.870 -1.084 3.392 1.00 . A A . 29 VAL HB 1 1
6 11362 1 1 35 VAL HG11 H 3.061 -2.339 3.902 1.00 . A A . 29 VAL HG11 1 1
6 11363 1 1 35 VAL HG12 H 2.212 -1.913 2.416 1.00 . A A . 29 VAL HG12 1 1
6 11364 1 1 35 VAL HG13 H 2.192 -0.810 3.789 1.00 . A A . 29 VAL HG13 1 1
6 11365 1 1 35 VAL HG21 H 4.237 -2.434 1.284 1.00 . A A . 29 VAL HG21 1 1
6 11366 1 1 35 VAL HG22 H 5.478 -1.190 1.144 1.00 . A A . 29 VAL HG22 1 1
6 11367 1 1 35 VAL HG23 H 3.840 -0.868 0.581 1.00 . A A . 29 VAL HG23 1 1
6 11368 1 1 35 VAL N N 4.951 1.342 1.926 1.00 . A A . 29 VAL N 1 1
6 11369 1 1 35 VAL O O 2.812 1.597 4.639 1.00 . A A . 29 VAL O 1 1
6 11370 1 1 36 GLU C C 4.930 3.145 6.271 1.00 . A A . 30 GLU C 1 1
6 11371 1 1 36 GLU CA C 5.134 1.640 6.162 1.00 . A A . 30 GLU CA 1 1
6 11372 1 1 36 GLU CB C 6.499 1.253 6.736 1.00 . A A . 30 GLU CB 1 1
6 11373 1 1 36 GLU CD C 7.962 1.140 8.793 1.00 . A A . 30 GLU CD 1 1
6 11374 1 1 36 GLU CG C 6.551 1.286 8.255 1.00 . A A . 30 GLU CG 1 1
6 11375 1 1 36 GLU H H 5.821 0.857 4.320 1.00 . A A . 30 GLU H 1 1
6 11376 1 1 36 GLU HA H 4.362 1.147 6.734 1.00 . A A . 30 GLU HA 1 1
6 11377 1 1 36 GLU HB2 H 6.743 0.254 6.411 1.00 . A A . 30 GLU HB2 1 1
6 11378 1 1 36 GLU HB3 H 7.243 1.938 6.357 1.00 . A A . 30 GLU HB3 1 1
6 11379 1 1 36 GLU HG2 H 6.148 2.228 8.597 1.00 . A A . 30 GLU HG2 1 1
6 11380 1 1 36 GLU HG3 H 5.949 0.477 8.640 1.00 . A A . 30 GLU HG3 1 1
6 11381 1 1 36 GLU N N 5.021 1.189 4.779 1.00 . A A . 30 GLU N 1 1
6 11382 1 1 36 GLU O O 4.159 3.618 7.105 1.00 . A A . 30 GLU O 1 1
6 11383 1 1 36 GLU OE1 O 8.692 2.153 8.826 1.00 . A A . 30 GLU OE1 1 1
6 11384 1 1 36 GLU OE2 O 8.335 0.013 9.182 1.00 . A A . 30 GLU OE2 1 1
6 11385 1 1 37 PHE C C 4.084 5.828 5.443 1.00 . A A . 31 PHE C 1 1
6 11386 1 1 37 PHE CA C 5.535 5.354 5.445 1.00 . A A . 31 PHE CA 1 1
6 11387 1 1 37 PHE CB C 6.280 5.952 4.255 1.00 . A A . 31 PHE CB 1 1
6 11388 1 1 37 PHE CD1 C 7.508 7.882 5.280 1.00 . A A . 31 PHE CD1 1 1
6 11389 1 1 37 PHE CD2 C 5.798 8.351 3.687 1.00 . A A . 31 PHE CD2 1 1
6 11390 1 1 37 PHE CE1 C 7.746 9.234 5.430 1.00 . A A . 31 PHE CE1 1 1
6 11391 1 1 37 PHE CE2 C 6.029 9.706 3.833 1.00 . A A . 31 PHE CE2 1 1
6 11392 1 1 37 PHE CG C 6.534 7.425 4.408 1.00 . A A . 31 PHE CG 1 1
6 11393 1 1 37 PHE CZ C 7.005 10.148 4.706 1.00 . A A . 31 PHE CZ 1 1
6 11394 1 1 37 PHE H H 6.242 3.465 4.790 1.00 . A A . 31 PHE H 1 1
6 11395 1 1 37 PHE HA H 6.002 5.701 6.348 1.00 . A A . 31 PHE HA 1 1
6 11396 1 1 37 PHE HB2 H 7.235 5.459 4.152 1.00 . A A . 31 PHE HB2 1 1
6 11397 1 1 37 PHE HB3 H 5.700 5.798 3.356 1.00 . A A . 31 PHE HB3 1 1
6 11398 1 1 37 PHE HD1 H 8.088 7.168 5.846 1.00 . A A . 31 PHE HD1 1 1
6 11399 1 1 37 PHE HD2 H 5.036 8.004 3.007 1.00 . A A . 31 PHE HD2 1 1
6 11400 1 1 37 PHE HE1 H 8.508 9.576 6.113 1.00 . A A . 31 PHE HE1 1 1
6 11401 1 1 37 PHE HE2 H 5.448 10.418 3.266 1.00 . A A . 31 PHE HE2 1 1
6 11402 1 1 37 PHE HZ H 7.189 11.204 4.823 1.00 . A A . 31 PHE HZ 1 1
6 11403 1 1 37 PHE N N 5.634 3.898 5.430 1.00 . A A . 31 PHE N 1 1
6 11404 1 1 37 PHE O O 3.785 6.928 5.905 1.00 . A A . 31 PHE O 1 1
6 11405 1 1 38 ALA C C 1.101 5.233 6.217 1.00 . A A . 32 ALA C 1 1
6 11406 1 1 38 ALA CA C 1.773 5.352 4.853 1.00 . A A . 32 ALA CA 1 1
6 11407 1 1 38 ALA CB C 1.075 4.488 3.822 1.00 . A A . 32 ALA CB 1 1
6 11408 1 1 38 ALA H H 3.483 4.140 4.558 1.00 . A A . 32 ALA H 1 1
6 11409 1 1 38 ALA HA H 1.697 6.379 4.530 1.00 . A A . 32 ALA HA 1 1
6 11410 1 1 38 ALA HB1 H 1.265 3.447 4.037 1.00 . A A . 32 ALA HB1 1 1
6 11411 1 1 38 ALA HB2 H 1.461 4.730 2.840 1.00 . A A . 32 ALA HB2 1 1
6 11412 1 1 38 ALA HB3 H 0.014 4.677 3.848 1.00 . A A . 32 ALA HB3 1 1
6 11413 1 1 38 ALA N N 3.188 5.002 4.917 1.00 . A A . 32 ALA N 1 1
6 11414 1 1 38 ALA O O 0.289 6.077 6.584 1.00 . A A . 32 ALA O 1 1
6 11415 1 1 39 VAL C C 1.398 5.162 9.217 1.00 . A A . 33 VAL C 1 1
6 11416 1 1 39 VAL CA C 0.904 4.035 8.317 1.00 . A A . 33 VAL CA 1 1
6 11417 1 1 39 VAL CB C 1.308 2.669 8.915 1.00 . A A . 33 VAL CB 1 1
6 11418 1 1 39 VAL CG1 C 0.809 2.525 10.346 1.00 . A A . 33 VAL CG1 1 1
6 11419 1 1 39 VAL CG2 C 0.784 1.534 8.047 1.00 . A A . 33 VAL CG2 1 1
6 11420 1 1 39 VAL H H 2.146 3.585 6.661 1.00 . A A . 33 VAL H 1 1
6 11421 1 1 39 VAL HA H -0.174 4.081 8.245 1.00 . A A . 33 VAL HA 1 1
6 11422 1 1 39 VAL HB H 2.386 2.611 8.928 1.00 . A A . 33 VAL HB 1 1
6 11423 1 1 39 VAL HG11 H 1.337 3.219 10.982 1.00 . A A . 33 VAL HG11 1 1
6 11424 1 1 39 VAL HG12 H 0.987 1.517 10.689 1.00 . A A . 33 VAL HG12 1 1
6 11425 1 1 39 VAL HG13 H -0.249 2.735 10.380 1.00 . A A . 33 VAL HG13 1 1
6 11426 1 1 39 VAL HG21 H 1.201 1.617 7.055 1.00 . A A . 33 VAL HG21 1 1
6 11427 1 1 39 VAL HG22 H -0.294 1.592 7.991 1.00 . A A . 33 VAL HG22 1 1
6 11428 1 1 39 VAL HG23 H 1.069 0.587 8.481 1.00 . A A . 33 VAL HG23 1 1
6 11429 1 1 39 VAL N N 1.464 4.212 6.982 1.00 . A A . 33 VAL N 1 1
6 11430 1 1 39 VAL O O 0.594 5.919 9.760 1.00 . A A . 33 VAL O 1 1
6 11431 1 1 40 GLU C C 2.734 7.713 9.797 1.00 . A A . 34 GLU C 1 1
6 11432 1 1 40 GLU CA C 3.256 6.338 10.227 1.00 . A A . 34 GLU CA 1 1
6 11433 1 1 40 GLU CB C 4.788 6.318 10.197 1.00 . A A . 34 GLU CB 1 1
6 11434 1 1 40 GLU CD C 6.810 6.638 8.711 1.00 . A A . 34 GLU CD 1 1
6 11435 1 1 40 GLU CG C 5.374 6.155 8.804 1.00 . A A . 34 GLU CG 1 1
6 11436 1 1 40 GLU H H 3.311 4.659 8.930 1.00 . A A . 34 GLU H 1 1
6 11437 1 1 40 GLU HA H 2.925 6.148 11.238 1.00 . A A . 34 GLU HA 1 1
6 11438 1 1 40 GLU HB2 H 5.157 7.243 10.617 1.00 . A A . 34 GLU HB2 1 1
6 11439 1 1 40 GLU HB3 H 5.134 5.496 10.808 1.00 . A A . 34 GLU HB3 1 1
6 11440 1 1 40 GLU HG2 H 5.350 5.108 8.535 1.00 . A A . 34 GLU HG2 1 1
6 11441 1 1 40 GLU HG3 H 4.774 6.718 8.105 1.00 . A A . 34 GLU HG3 1 1
6 11442 1 1 40 GLU N N 2.707 5.283 9.380 1.00 . A A . 34 GLU N 1 1
6 11443 1 1 40 GLU O O 2.582 8.610 10.624 1.00 . A A . 34 GLU O 1 1
6 11444 1 1 40 GLU OE1 O 7.018 7.867 8.635 1.00 . A A . 34 GLU OE1 1 1
6 11445 1 1 40 GLU OE2 O 7.724 5.788 8.715 1.00 . A A . 34 GLU OE2 1 1
6 11446 1 1 41 TYR C C 0.453 9.304 8.249 1.00 . A A . 35 TYR C 1 1
6 11447 1 1 41 TYR CA C 1.947 9.133 7.968 1.00 . A A . 35 TYR CA 1 1
6 11448 1 1 41 TYR CB C 2.200 9.222 6.457 1.00 . A A . 35 TYR CB 1 1
6 11449 1 1 41 TYR CD1 C 0.285 10.638 5.596 1.00 . A A . 35 TYR CD1 1 1
6 11450 1 1 41 TYR CD2 C 2.492 11.530 5.454 1.00 . A A . 35 TYR CD2 1 1
6 11451 1 1 41 TYR CE1 C -0.221 11.791 5.027 1.00 . A A . 35 TYR CE1 1 1
6 11452 1 1 41 TYR CE2 C 1.991 12.689 4.887 1.00 . A A . 35 TYR CE2 1 1
6 11453 1 1 41 TYR CG C 1.649 10.486 5.821 1.00 . A A . 35 TYR CG 1 1
6 11454 1 1 41 TYR CZ C 0.635 12.811 4.677 1.00 . A A . 35 TYR CZ 1 1
6 11455 1 1 41 TYR H H 2.592 7.112 7.892 1.00 . A A . 35 TYR H 1 1
6 11456 1 1 41 TYR HA H 2.481 9.935 8.456 1.00 . A A . 35 TYR HA 1 1
6 11457 1 1 41 TYR HB2 H 3.264 9.196 6.277 1.00 . A A . 35 TYR HB2 1 1
6 11458 1 1 41 TYR HB3 H 1.737 8.377 5.971 1.00 . A A . 35 TYR HB3 1 1
6 11459 1 1 41 TYR HD1 H -0.385 9.836 5.869 1.00 . A A . 35 TYR HD1 1 1
6 11460 1 1 41 TYR HD2 H 3.554 11.430 5.621 1.00 . A A . 35 TYR HD2 1 1
6 11461 1 1 41 TYR HE1 H -1.283 11.889 4.862 1.00 . A A . 35 TYR HE1 1 1
6 11462 1 1 41 TYR HE2 H 2.660 13.488 4.603 1.00 . A A . 35 TYR HE2 1 1
6 11463 1 1 41 TYR HH H 0.548 14.724 4.532 1.00 . A A . 35 TYR HH 1 1
6 11464 1 1 41 TYR N N 2.456 7.867 8.502 1.00 . A A . 35 TYR N 1 1
6 11465 1 1 41 TYR O O 0.012 10.383 8.642 1.00 . A A . 35 TYR O 1 1
6 11466 1 1 41 TYR OH O 0.133 13.962 4.122 1.00 . A A . 35 TYR OH 1 1
6 11467 1 1 42 PHE C C -2.110 8.261 9.745 1.00 . A A . 36 PHE C 1 1
6 11468 1 1 42 PHE CA C -1.775 8.325 8.254 1.00 . A A . 36 PHE CA 1 1
6 11469 1 1 42 PHE CB C -2.504 7.202 7.495 1.00 . A A . 36 PHE CB 1 1
6 11470 1 1 42 PHE CD1 C -4.194 8.321 6.011 1.00 . A A . 36 PHE CD1 1 1
6 11471 1 1 42 PHE CD2 C -2.289 7.315 4.987 1.00 . A A . 36 PHE CD2 1 1
6 11472 1 1 42 PHE CE1 C -4.659 8.709 4.769 1.00 . A A . 36 PHE CE1 1 1
6 11473 1 1 42 PHE CE2 C -2.750 7.700 3.742 1.00 . A A . 36 PHE CE2 1 1
6 11474 1 1 42 PHE CG C -3.004 7.620 6.135 1.00 . A A . 36 PHE CG 1 1
6 11475 1 1 42 PHE CZ C -3.936 8.399 3.633 1.00 . A A . 36 PHE CZ 1 1
6 11476 1 1 42 PHE H H 0.067 7.414 7.702 1.00 . A A . 36 PHE H 1 1
6 11477 1 1 42 PHE HA H -2.114 9.278 7.874 1.00 . A A . 36 PHE HA 1 1
6 11478 1 1 42 PHE HB2 H -1.833 6.369 7.365 1.00 . A A . 36 PHE HB2 1 1
6 11479 1 1 42 PHE HB3 H -3.358 6.877 8.074 1.00 . A A . 36 PHE HB3 1 1
6 11480 1 1 42 PHE HD1 H -4.760 8.565 6.897 1.00 . A A . 36 PHE HD1 1 1
6 11481 1 1 42 PHE HD2 H -1.362 6.769 5.069 1.00 . A A . 36 PHE HD2 1 1
6 11482 1 1 42 PHE HE1 H -5.587 9.254 4.686 1.00 . A A . 36 PHE HE1 1 1
6 11483 1 1 42 PHE HE2 H -2.184 7.457 2.856 1.00 . A A . 36 PHE HE2 1 1
6 11484 1 1 42 PHE HZ H -4.298 8.701 2.662 1.00 . A A . 36 PHE HZ 1 1
6 11485 1 1 42 PHE N N -0.329 8.251 8.029 1.00 . A A . 36 PHE N 1 1
6 11486 1 1 42 PHE O O -2.980 8.987 10.224 1.00 . A A . 36 PHE O 1 1
6 11487 1 1 43 THR C C -1.452 8.546 12.654 1.00 . A A . 37 THR C 1 1
6 11488 1 1 43 THR CA C -1.668 7.233 11.906 1.00 . A A . 37 THR CA 1 1
6 11489 1 1 43 THR CB C -0.773 6.140 12.495 1.00 . A A . 37 THR CB 1 1
6 11490 1 1 43 THR CG2 C -1.107 4.758 11.981 1.00 . A A . 37 THR CG2 1 1
6 11491 1 1 43 THR H H -0.747 6.827 10.039 1.00 . A A . 37 THR H 1 1
6 11492 1 1 43 THR HA H -2.699 6.937 12.028 1.00 . A A . 37 THR HA 1 1
6 11493 1 1 43 THR HB H -0.899 6.128 13.567 1.00 . A A . 37 THR HB 1 1
6 11494 1 1 43 THR HG1 H 0.692 6.614 11.282 1.00 . A A . 37 THR HG1 1 1
6 11495 1 1 43 THR HG21 H -2.054 4.440 12.392 1.00 . A A . 37 THR HG21 1 1
6 11496 1 1 43 THR HG22 H -0.336 4.067 12.283 1.00 . A A . 37 THR HG22 1 1
6 11497 1 1 43 THR HG23 H -1.173 4.780 10.904 1.00 . A A . 37 THR HG23 1 1
6 11498 1 1 43 THR N N -1.424 7.386 10.474 1.00 . A A . 37 THR N 1 1
6 11499 1 1 43 THR O O -2.344 9.018 13.358 1.00 . A A . 37 THR O 1 1
6 11500 1 1 43 THR OG1 O 0.591 6.391 12.210 1.00 . A A . 37 THR OG1 1 1
6 11501 1 1 44 ARG C C -1.028 11.443 12.866 1.00 . A A . 38 ARG C 1 1
6 11502 1 1 44 ARG CA C 0.039 10.399 13.179 1.00 . A A . 38 ARG CA 1 1
6 11503 1 1 44 ARG CB C 1.430 10.911 12.776 1.00 . A A . 38 ARG CB 1 1
6 11504 1 1 44 ARG CD C 1.354 12.691 10.973 1.00 . A A . 38 ARG CD 1 1
6 11505 1 1 44 ARG CG C 1.584 11.217 11.287 1.00 . A A . 38 ARG CG 1 1
6 11506 1 1 44 ARG CZ C 0.955 14.119 9.005 1.00 . A A . 38 ARG CZ 1 1
6 11507 1 1 44 ARG H H 0.411 8.721 11.932 1.00 . A A . 38 ARG H 1 1
6 11508 1 1 44 ARG HA H 0.032 10.209 14.243 1.00 . A A . 38 ARG HA 1 1
6 11509 1 1 44 ARG HB2 H 1.641 11.813 13.333 1.00 . A A . 38 ARG HB2 1 1
6 11510 1 1 44 ARG HB3 H 2.161 10.162 13.042 1.00 . A A . 38 ARG HB3 1 1
6 11511 1 1 44 ARG HD2 H 0.442 13.014 11.450 1.00 . A A . 38 ARG HD2 1 1
6 11512 1 1 44 ARG HD3 H 2.184 13.262 11.363 1.00 . A A . 38 ARG HD3 1 1
6 11513 1 1 44 ARG HE H 1.401 12.176 8.936 1.00 . A A . 38 ARG HE 1 1
6 11514 1 1 44 ARG HG2 H 2.585 10.954 10.979 1.00 . A A . 38 ARG HG2 1 1
6 11515 1 1 44 ARG HG3 H 0.873 10.625 10.734 1.00 . A A . 38 ARG HG3 1 1
6 11516 1 1 44 ARG HH11 H 0.797 15.075 10.780 1.00 . A A . 38 ARG HH11 1 1
6 11517 1 1 44 ARG HH12 H 0.521 16.057 9.381 1.00 . A A . 38 ARG HH12 1 1
6 11518 1 1 44 ARG HH21 H 1.038 13.466 7.095 1.00 . A A . 38 ARG HH21 1 1
6 11519 1 1 44 ARG HH22 H 0.656 15.145 7.289 1.00 . A A . 38 ARG HH22 1 1
6 11520 1 1 44 ARG N N -0.266 9.138 12.505 1.00 . A A . 38 ARG N 1 1
6 11521 1 1 44 ARG NE N 1.247 12.935 9.536 1.00 . A A . 38 ARG NE 1 1
6 11522 1 1 44 ARG NH1 N 0.740 15.170 9.787 1.00 . A A . 38 ARG NH1 1 1
6 11523 1 1 44 ARG NH2 N 0.877 14.255 7.688 1.00 . A A . 38 ARG NH2 1 1
6 11524 1 1 44 ARG O O -1.398 12.246 13.722 1.00 . A A . 38 ARG O 1 1
6 11525 1 1 45 LEU C C -3.873 12.028 11.945 1.00 . A A . 39 LEU C 1 1
6 11526 1 1 45 LEU CA C -2.570 12.340 11.213 1.00 . A A . 39 LEU CA 1 1
6 11527 1 1 45 LEU CB C -2.774 12.258 9.694 1.00 . A A . 39 LEU CB 1 1
6 11528 1 1 45 LEU CD1 C -3.259 13.420 7.524 1.00 . A A . 39 LEU CD1 1 1
6 11529 1 1 45 LEU CD2 C -4.766 13.775 9.491 1.00 . A A . 39 LEU CD2 1 1
6 11530 1 1 45 LEU CG C -3.333 13.525 9.040 1.00 . A A . 39 LEU CG 1 1
6 11531 1 1 45 LEU H H -1.204 10.736 11.006 1.00 . A A . 39 LEU H 1 1
6 11532 1 1 45 LEU HA H -2.252 13.339 11.475 1.00 . A A . 39 LEU HA 1 1
6 11533 1 1 45 LEU HB2 H -1.819 12.034 9.238 1.00 . A A . 39 LEU HB2 1 1
6 11534 1 1 45 LEU HB3 H -3.451 11.442 9.482 1.00 . A A . 39 LEU HB3 1 1
6 11535 1 1 45 LEU HD11 H -3.621 14.338 7.081 1.00 . A A . 39 LEU HD11 1 1
6 11536 1 1 45 LEU HD12 H -3.872 12.595 7.190 1.00 . A A . 39 LEU HD12 1 1
6 11537 1 1 45 LEU HD13 H -2.236 13.254 7.223 1.00 . A A . 39 LEU HD13 1 1
6 11538 1 1 45 LEU HD21 H -4.768 14.101 10.520 1.00 . A A . 39 LEU HD21 1 1
6 11539 1 1 45 LEU HD22 H -5.337 12.861 9.403 1.00 . A A . 39 LEU HD22 1 1
6 11540 1 1 45 LEU HD23 H -5.213 14.539 8.872 1.00 . A A . 39 LEU HD23 1 1
6 11541 1 1 45 LEU HG H -2.735 14.372 9.344 1.00 . A A . 39 LEU HG 1 1
6 11542 1 1 45 LEU N N -1.530 11.411 11.636 1.00 . A A . 39 LEU N 1 1
6 11543 1 1 45 LEU O O -4.481 12.904 12.561 1.00 . A A . 39 LEU O 1 1
6 11544 1 1 46 ARG C C -5.483 10.660 14.023 1.00 . A A . 40 ARG C 1 1
6 11545 1 1 46 ARG CA C -5.504 10.313 12.534 1.00 . A A . 40 ARG CA 1 1
6 11546 1 1 46 ARG CB C -5.667 8.791 12.345 1.00 . A A . 40 ARG CB 1 1
6 11547 1 1 46 ARG CD C -8.143 8.746 12.759 1.00 . A A . 40 ARG CD 1 1
6 11548 1 1 46 ARG CG C -7.024 8.378 11.801 1.00 . A A . 40 ARG CG 1 1
6 11549 1 1 46 ARG CZ C -9.119 7.898 14.855 1.00 . A A . 40 ARG CZ 1 1
6 11550 1 1 46 ARG H H -3.755 10.119 11.378 1.00 . A A . 40 ARG H 1 1
6 11551 1 1 46 ARG HA H -6.333 10.820 12.068 1.00 . A A . 40 ARG HA 1 1
6 11552 1 1 46 ARG HB2 H -4.913 8.441 11.655 1.00 . A A . 40 ARG HB2 1 1
6 11553 1 1 46 ARG HB3 H -5.522 8.297 13.296 1.00 . A A . 40 ARG HB3 1 1
6 11554 1 1 46 ARG HD2 H -7.973 9.747 13.124 1.00 . A A . 40 ARG HD2 1 1
6 11555 1 1 46 ARG HD3 H -9.080 8.710 12.226 1.00 . A A . 40 ARG HD3 1 1
6 11556 1 1 46 ARG HE H -7.524 7.128 13.936 1.00 . A A . 40 ARG HE 1 1
6 11557 1 1 46 ARG HG2 H -7.190 8.877 10.863 1.00 . A A . 40 ARG HG2 1 1
6 11558 1 1 46 ARG HG3 H -7.030 7.309 11.649 1.00 . A A . 40 ARG HG3 1 1
6 11559 1 1 46 ARG HH11 H -10.082 9.497 14.074 1.00 . A A . 40 ARG HH11 1 1
6 11560 1 1 46 ARG HH12 H -10.742 8.882 15.551 1.00 . A A . 40 ARG HH12 1 1
6 11561 1 1 46 ARG HH21 H -8.392 6.316 15.880 1.00 . A A . 40 ARG HH21 1 1
6 11562 1 1 46 ARG HH22 H -9.783 7.076 16.577 1.00 . A A . 40 ARG HH22 1 1
6 11563 1 1 46 ARG N N -4.286 10.766 11.879 1.00 . A A . 40 ARG N 1 1
6 11564 1 1 46 ARG NE N -8.204 7.830 13.891 1.00 . A A . 40 ARG NE 1 1
6 11565 1 1 46 ARG NH1 N -10.057 8.836 14.824 1.00 . A A . 40 ARG NH1 1 1
6 11566 1 1 46 ARG NH2 N -9.097 7.026 15.852 1.00 . A A . 40 ARG NH2 1 1
6 11567 1 1 46 ARG O O -6.435 11.236 14.551 1.00 . A A . 40 ARG O 1 1
6 11568 1 1 47 GLU C C -4.391 12.047 16.430 1.00 . A A . 41 GLU C 1 1
6 11569 1 1 47 GLU CA C -4.241 10.561 16.120 1.00 . A A . 41 GLU CA 1 1
6 11570 1 1 47 GLU CB C -2.879 10.063 16.608 1.00 . A A . 41 GLU CB 1 1
6 11571 1 1 47 GLU CD C -3.533 7.810 17.546 1.00 . A A . 41 GLU CD 1 1
6 11572 1 1 47 GLU CG C -2.713 8.554 16.512 1.00 . A A . 41 GLU CG 1 1
6 11573 1 1 47 GLU H H -3.671 9.839 14.214 1.00 . A A . 41 GLU H 1 1
6 11574 1 1 47 GLU HA H -5.018 10.019 16.639 1.00 . A A . 41 GLU HA 1 1
6 11575 1 1 47 GLU HB2 H -2.106 10.527 16.013 1.00 . A A . 41 GLU HB2 1 1
6 11576 1 1 47 GLU HB3 H -2.750 10.353 17.640 1.00 . A A . 41 GLU HB3 1 1
6 11577 1 1 47 GLU HG2 H -3.024 8.233 15.529 1.00 . A A . 41 GLU HG2 1 1
6 11578 1 1 47 GLU HG3 H -1.670 8.310 16.656 1.00 . A A . 41 GLU HG3 1 1
6 11579 1 1 47 GLU N N -4.393 10.299 14.692 1.00 . A A . 41 GLU N 1 1
6 11580 1 1 47 GLU O O -4.908 12.421 17.483 1.00 . A A . 41 GLU O 1 1
6 11581 1 1 47 GLU OE1 O -4.768 7.733 17.383 1.00 . A A . 41 GLU OE1 1 1
6 11582 1 1 47 GLU OE2 O -2.940 7.302 18.521 1.00 . A A . 41 GLU OE2 1 1
6 11583 1 1 48 ALA C C -5.453 14.771 15.992 1.00 . A A . 42 ALA C 1 1
6 11584 1 1 48 ALA CA C -4.022 14.338 15.693 1.00 . A A . 42 ALA CA 1 1
6 11585 1 1 48 ALA CB C -3.493 15.058 14.461 1.00 . A A . 42 ALA CB 1 1
6 11586 1 1 48 ALA H H -3.534 12.536 14.691 1.00 . A A . 42 ALA H 1 1
6 11587 1 1 48 ALA HA H -3.394 14.603 16.532 1.00 . A A . 42 ALA HA 1 1
6 11588 1 1 48 ALA HB1 H -4.228 15.012 13.671 1.00 . A A . 42 ALA HB1 1 1
6 11589 1 1 48 ALA HB2 H -2.580 14.582 14.130 1.00 . A A . 42 ALA HB2 1 1
6 11590 1 1 48 ALA HB3 H -3.291 16.090 14.706 1.00 . A A . 42 ALA HB3 1 1
6 11591 1 1 48 ALA N N -3.937 12.892 15.511 1.00 . A A . 42 ALA N 1 1
6 11592 1 1 48 ALA O O -5.696 15.570 16.897 1.00 . A A . 42 ALA O 1 1
6 11593 1 1 49 ARG C C -8.500 13.500 16.270 1.00 . A A . 43 ARG C 1 1
6 11594 1 1 49 ARG CA C -7.812 14.550 15.403 1.00 . A A . 43 ARG CA 1 1
6 11595 1 1 49 ARG CB C -8.508 14.644 14.046 1.00 . A A . 43 ARG CB 1 1
6 11596 1 1 49 ARG CD C -9.268 13.372 12.005 1.00 . A A . 43 ARG CD 1 1
6 11597 1 1 49 ARG CG C -8.254 13.446 13.144 1.00 . A A . 43 ARG CG 1 1
6 11598 1 1 49 ARG CZ C -11.290 12.098 11.404 1.00 . A A . 43 ARG CZ 1 1
6 11599 1 1 49 ARG H H -6.139 13.600 14.527 1.00 . A A . 43 ARG H 1 1
6 11600 1 1 49 ARG HA H -7.882 15.507 15.894 1.00 . A A . 43 ARG HA 1 1
6 11601 1 1 49 ARG HB2 H -9.573 14.732 14.207 1.00 . A A . 43 ARG HB2 1 1
6 11602 1 1 49 ARG HB3 H -8.158 15.531 13.537 1.00 . A A . 43 ARG HB3 1 1
6 11603 1 1 49 ARG HD2 H -9.765 14.327 11.918 1.00 . A A . 43 ARG HD2 1 1
6 11604 1 1 49 ARG HD3 H -8.744 13.157 11.086 1.00 . A A . 43 ARG HD3 1 1
6 11605 1 1 49 ARG HE H -10.188 11.787 13.038 1.00 . A A . 43 ARG HE 1 1
6 11606 1 1 49 ARG HG2 H -7.262 13.529 12.724 1.00 . A A . 43 ARG HG2 1 1
6 11607 1 1 49 ARG HG3 H -8.321 12.543 13.735 1.00 . A A . 43 ARG HG3 1 1
6 11608 1 1 49 ARG HH11 H -10.789 13.547 10.085 1.00 . A A . 43 ARG HH11 1 1
6 11609 1 1 49 ARG HH12 H -12.205 12.636 9.683 1.00 . A A . 43 ARG HH12 1 1
6 11610 1 1 49 ARG HH21 H -12.050 10.588 12.512 1.00 . A A . 43 ARG HH21 1 1
6 11611 1 1 49 ARG HH22 H -12.923 10.956 11.060 1.00 . A A . 43 ARG HH22 1 1
6 11612 1 1 49 ARG N N -6.399 14.231 15.227 1.00 . A A . 43 ARG N 1 1
6 11613 1 1 49 ARG NE N -10.274 12.335 12.230 1.00 . A A . 43 ARG NE 1 1
6 11614 1 1 49 ARG NH1 N -11.440 12.820 10.300 1.00 . A A . 43 ARG NH1 1 1
6 11615 1 1 49 ARG NH2 N -12.159 11.135 11.681 1.00 . A A . 43 ARG NH2 1 1
6 11616 1 1 49 ARG O O -7.944 12.433 16.527 1.00 . A A . 43 ARG O 1 1
6 11617 1 1 50 ALA C C -9.689 12.490 18.796 1.00 . A A . 44 ALA C 1 1
6 11618 1 1 50 ALA CA C -10.479 12.893 17.554 1.00 . A A . 44 ALA CA 1 1
6 11619 1 1 50 ALA CB C -10.880 11.661 16.757 1.00 . A A . 44 ALA CB 1 1
6 11620 1 1 50 ALA H H -10.103 14.677 16.477 1.00 . A A . 44 ALA H 1 1
6 11621 1 1 50 ALA HA H -11.381 13.400 17.864 1.00 . A A . 44 ALA HA 1 1
6 11622 1 1 50 ALA HB1 H -9.995 11.179 16.370 1.00 . A A . 44 ALA HB1 1 1
6 11623 1 1 50 ALA HB2 H -11.518 11.954 15.938 1.00 . A A . 44 ALA HB2 1 1
6 11624 1 1 50 ALA HB3 H -11.412 10.975 17.400 1.00 . A A . 44 ALA HB3 1 1
6 11625 1 1 50 ALA N N -9.713 13.811 16.717 1.00 . A A . 44 ALA N 1 1
6 11626 1 1 50 ALA O O -9.808 13.187 19.825 1.00 . A A . 44 ALA O 1 1
6 11627 1 1 50 ALA OXT O -8.959 11.479 18.728 1.00 . A A . 44 ALA OXT 1 1
6 11628 2 1 1 GLY C C 24.531 27.385 0.331 1.00 . B B . -7 GLY C 1 1
6 11629 2 1 1 GLY CA C 25.529 28.120 1.203 1.00 . B B . -7 GLY CA 1 1
6 11630 2 1 1 GLY H1 H 25.361 26.705 2.731 1.00 . B B . -7 GLY H1 1 1
6 11631 2 1 1 GLY H2 H 26.604 27.829 2.970 1.00 . B B . -7 GLY H2 1 1
6 11632 2 1 1 GLY H3 H 26.795 26.586 1.840 1.00 . B B . -7 GLY H3 1 1
6 11633 2 1 1 GLY HA2 H 25.032 28.955 1.674 1.00 . B B . -7 GLY HA2 1 1
6 11634 2 1 1 GLY HA3 H 26.328 28.495 0.580 1.00 . B B . -7 GLY HA3 1 1
6 11635 2 1 1 GLY N N 26.113 27.249 2.260 1.00 . B B . -7 GLY N 1 1
6 11636 2 1 1 GLY O O 23.558 27.973 -0.141 1.00 . B B . -7 GLY O 1 1
6 11637 2 1 2 ALA C C 24.243 23.799 -0.597 1.00 . B B . -6 ALA C 1 1
6 11638 2 1 2 ALA CA C 23.886 25.279 -0.708 1.00 . B B . -6 ALA CA 1 1
6 11639 2 1 2 ALA CB C 23.950 25.733 -2.158 1.00 . B B . -6 ALA CB 1 1
6 11640 2 1 2 ALA H H 25.564 25.684 0.517 1.00 . B B . -6 ALA H 1 1
6 11641 2 1 2 ALA HA H 22.875 25.425 -0.355 1.00 . B B . -6 ALA HA 1 1
6 11642 2 1 2 ALA HB1 H 24.972 25.682 -2.506 1.00 . B B . -6 ALA HB1 1 1
6 11643 2 1 2 ALA HB2 H 23.594 26.750 -2.234 1.00 . B B . -6 ALA HB2 1 1
6 11644 2 1 2 ALA HB3 H 23.331 25.088 -2.765 1.00 . B B . -6 ALA HB3 1 1
6 11645 2 1 2 ALA N N 24.772 26.096 0.115 1.00 . B B . -6 ALA N 1 1
6 11646 2 1 2 ALA O O 25.379 23.406 -0.860 1.00 . B B . -6 ALA O 1 1
6 11647 2 1 3 MET C C 22.795 20.778 -1.196 1.00 . B B . -5 MET C 1 1
6 11648 2 1 3 MET CA C 23.466 21.541 -0.059 1.00 . B B . -5 MET CA 1 1
6 11649 2 1 3 MET CB C 22.913 21.062 1.287 1.00 . B B . -5 MET CB 1 1
6 11650 2 1 3 MET CE C 21.296 21.680 4.264 1.00 . B B . -5 MET CE 1 1
6 11651 2 1 3 MET CG C 21.451 21.416 1.509 1.00 . B B . -5 MET CG 1 1
6 11652 2 1 3 MET H H 22.380 23.361 -0.013 1.00 . B B . -5 MET H 1 1
6 11653 2 1 3 MET HA H 24.527 21.343 -0.089 1.00 . B B . -5 MET HA 1 1
6 11654 2 1 3 MET HB2 H 23.014 19.988 1.342 1.00 . B B . -5 MET HB2 1 1
6 11655 2 1 3 MET HB3 H 23.494 21.509 2.080 1.00 . B B . -5 MET HB3 1 1
6 11656 2 1 3 MET HE1 H 20.979 22.690 4.049 1.00 . B B . -5 MET HE1 1 1
6 11657 2 1 3 MET HE2 H 22.373 21.647 4.331 1.00 . B B . -5 MET HE2 1 1
6 11658 2 1 3 MET HE3 H 20.866 21.359 5.201 1.00 . B B . -5 MET HE3 1 1
6 11659 2 1 3 MET HG2 H 21.369 22.482 1.651 1.00 . B B . -5 MET HG2 1 1
6 11660 2 1 3 MET HG3 H 20.887 21.125 0.636 1.00 . B B . -5 MET HG3 1 1
6 11661 2 1 3 MET N N 23.263 22.983 -0.206 1.00 . B B . -5 MET N 1 1
6 11662 2 1 3 MET O O 23.246 19.701 -1.584 1.00 . B B . -5 MET O 1 1
6 11663 2 1 3 MET SD S 20.748 20.591 2.951 1.00 . B B . -5 MET SD 1 1
6 11664 2 1 4 GLY C C 19.742 21.440 -3.213 1.00 . B B . -4 GLY C 1 1
6 11665 2 1 4 GLY CA C 21.003 20.697 -2.816 1.00 . B B . -4 GLY CA 1 1
6 11666 2 1 4 GLY H H 21.398 22.202 -1.381 1.00 . B B . -4 GLY H 1 1
6 11667 2 1 4 GLY HA2 H 21.657 20.637 -3.673 1.00 . B B . -4 GLY HA2 1 1
6 11668 2 1 4 GLY HA3 H 20.736 19.695 -2.512 1.00 . B B . -4 GLY HA3 1 1
6 11669 2 1 4 GLY N N 21.714 21.342 -1.729 1.00 . B B . -4 GLY N 1 1
6 11670 2 1 4 GLY O O 19.032 21.971 -2.359 1.00 . B B . -4 GLY O 1 1
6 11671 2 1 5 SER C C 18.033 21.782 -6.487 1.00 . B B . -3 SER C 1 1
6 11672 2 1 5 SER CA C 18.280 22.159 -5.028 1.00 . B B . -3 SER CA 1 1
6 11673 2 1 5 SER CB C 18.441 23.674 -4.901 1.00 . B B . -3 SER CB 1 1
6 11674 2 1 5 SER H H 20.069 21.033 -5.143 1.00 . B B . -3 SER H 1 1
6 11675 2 1 5 SER HA H 17.431 21.844 -4.439 1.00 . B B . -3 SER HA 1 1
6 11676 2 1 5 SER HB2 H 19.366 23.977 -5.370 1.00 . B B . -3 SER HB2 1 1
6 11677 2 1 5 SER HB3 H 17.613 24.165 -5.388 1.00 . B B . -3 SER HB3 1 1
6 11678 2 1 5 SER HG H 17.659 23.800 -3.109 1.00 . B B . -3 SER HG 1 1
6 11679 2 1 5 SER N N 19.463 21.477 -4.514 1.00 . B B . -3 SER N 1 1
6 11680 2 1 5 SER O O 18.971 21.685 -7.278 1.00 . B B . -3 SER O 1 1
6 11681 2 1 5 SER OG O 18.472 24.072 -3.541 1.00 . B B . -3 SER OG 1 1
6 11682 2 1 6 MET C C 14.885 21.207 -8.378 1.00 . B B . -2 MET C 1 1
6 11683 2 1 6 MET CA C 16.401 21.200 -8.200 1.00 . B B . -2 MET CA 1 1
6 11684 2 1 6 MET CB C 16.968 19.817 -8.545 1.00 . B B . -2 MET CB 1 1
6 11685 2 1 6 MET CE C 16.943 16.235 -6.378 1.00 . B B . -2 MET CE 1 1
6 11686 2 1 6 MET CG C 16.562 18.718 -7.563 1.00 . B B . -2 MET CG 1 1
6 11687 2 1 6 MET H H 16.063 21.660 -6.160 1.00 . B B . -2 MET H 1 1
6 11688 2 1 6 MET HA H 16.833 21.930 -8.866 1.00 . B B . -2 MET HA 1 1
6 11689 2 1 6 MET HB2 H 16.624 19.537 -9.530 1.00 . B B . -2 MET HB2 1 1
6 11690 2 1 6 MET HB3 H 18.047 19.882 -8.557 1.00 . B B . -2 MET HB3 1 1
6 11691 2 1 6 MET HE1 H 16.128 16.725 -5.866 1.00 . B B . -2 MET HE1 1 1
6 11692 2 1 6 MET HE2 H 17.623 15.815 -5.653 1.00 . B B . -2 MET HE2 1 1
6 11693 2 1 6 MET HE3 H 16.553 15.447 -7.004 1.00 . B B . -2 MET HE3 1 1
6 11694 2 1 6 MET HG2 H 16.393 19.159 -6.593 1.00 . B B . -2 MET HG2 1 1
6 11695 2 1 6 MET HG3 H 15.646 18.264 -7.911 1.00 . B B . -2 MET HG3 1 1
6 11696 2 1 6 MET N N 16.767 21.569 -6.836 1.00 . B B . -2 MET N 1 1
6 11697 2 1 6 MET O O 14.140 21.422 -7.422 1.00 . B B . -2 MET O 1 1
6 11698 2 1 6 MET SD S 17.815 17.428 -7.392 1.00 . B B . -2 MET SD 1 1
6 11699 2 1 7 SER C C 12.685 19.957 -11.024 1.00 . B B . -1 SER C 1 1
6 11700 2 1 7 SER CA C 13.001 20.960 -9.917 1.00 . B B . -1 SER CA 1 1
6 11701 2 1 7 SER CB C 12.535 22.357 -10.331 1.00 . B B . -1 SER CB 1 1
6 11702 2 1 7 SER H H 15.077 20.815 -10.332 1.00 . B B . -1 SER H 1 1
6 11703 2 1 7 SER HA H 12.471 20.666 -9.022 1.00 . B B . -1 SER HA 1 1
6 11704 2 1 7 SER HB2 H 11.461 22.357 -10.445 1.00 . B B . -1 SER HB2 1 1
6 11705 2 1 7 SER HB3 H 12.815 23.070 -9.569 1.00 . B B . -1 SER HB3 1 1
6 11706 2 1 7 SER HG H 13.993 23.120 -11.395 1.00 . B B . -1 SER HG 1 1
6 11707 2 1 7 SER N N 14.432 20.976 -9.611 1.00 . B B . -1 SER N 1 1
6 11708 2 1 7 SER O O 12.215 20.328 -12.099 1.00 . B B . -1 SER O 1 1
6 11709 2 1 7 SER OG O 13.122 22.749 -11.560 1.00 . B B . -1 SER OG 1 1
6 11710 2 1 8 HIS C C 12.303 16.332 -10.999 1.00 . B B . 2 HIS C 1 1
6 11711 2 1 8 HIS CA C 12.702 17.615 -11.720 1.00 . B B . 2 HIS CA 1 1
6 11712 2 1 8 HIS CB C 13.950 17.372 -12.572 1.00 . B B . 2 HIS CB 1 1
6 11713 2 1 8 HIS CD2 C 15.304 16.690 -10.458 1.00 . B B . 2 HIS CD2 1 1
6 11714 2 1 8 HIS CE1 C 17.267 16.454 -11.406 1.00 . B B . 2 HIS CE1 1 1
6 11715 2 1 8 HIS CG C 15.157 16.971 -11.778 1.00 . B B . 2 HIS CG 1 1
6 11716 2 1 8 HIS H H 13.334 18.450 -9.882 1.00 . B B . 2 HIS H 1 1
6 11717 2 1 8 HIS HA H 11.889 17.921 -12.362 1.00 . B B . 2 HIS HA 1 1
6 11718 2 1 8 HIS HB2 H 13.744 16.585 -13.282 1.00 . B B . 2 HIS HB2 1 1
6 11719 2 1 8 HIS HB3 H 14.190 18.278 -13.109 1.00 . B B . 2 HIS HB3 1 1
6 11720 2 1 8 HIS HD1 H 16.629 16.948 -13.285 1.00 . B B . 2 HIS HD1 1 1
6 11721 2 1 8 HIS HD2 H 14.529 16.716 -9.704 1.00 . B B . 2 HIS HD2 1 1
6 11722 2 1 8 HIS HE1 H 18.319 16.262 -11.557 1.00 . B B . 2 HIS HE1 1 1
6 11723 2 1 8 HIS HE2 H 16.988 15.967 -9.440 1.00 . B B . 2 HIS HE2 1 1
6 11724 2 1 8 HIS N N 12.950 18.682 -10.752 1.00 . B B . 2 HIS N 1 1
6 11725 2 1 8 HIS ND1 N 16.406 16.815 -12.340 1.00 . B B . 2 HIS ND1 1 1
6 11726 2 1 8 HIS NE2 N 16.625 16.371 -10.255 1.00 . B B . 2 HIS NE2 1 1
6 11727 2 1 8 HIS O O 13.005 15.322 -11.054 1.00 . B B . 2 HIS O 1 1
6 11728 2 1 9 ILE C C 10.556 13.998 -10.408 1.00 . B B . 3 ILE C 1 1
6 11729 2 1 9 ILE CA C 10.650 15.262 -9.557 1.00 . B B . 3 ILE CA 1 1
6 11730 2 1 9 ILE CB C 9.253 15.581 -8.979 1.00 . B B . 3 ILE CB 1 1
6 11731 2 1 9 ILE CD1 C 10.454 17.183 -7.381 1.00 . B B . 3 ILE CD1 1 1
6 11732 2 1 9 ILE CG1 C 9.248 16.942 -8.265 1.00 . B B . 3 ILE CG1 1 1
6 11733 2 1 9 ILE CG2 C 8.802 14.474 -8.034 1.00 . B B . 3 ILE CG2 1 1
6 11734 2 1 9 ILE H H 10.672 17.238 -10.305 1.00 . B B . 3 ILE H 1 1
6 11735 2 1 9 ILE HA H 11.321 15.077 -8.732 1.00 . B B . 3 ILE HA 1 1
6 11736 2 1 9 ILE HB H 8.557 15.619 -9.803 1.00 . B B . 3 ILE HB 1 1
6 11737 2 1 9 ILE HD11 H 10.575 16.350 -6.705 1.00 . B B . 3 ILE HD11 1 1
6 11738 2 1 9 ILE HD12 H 10.308 18.088 -6.815 1.00 . B B . 3 ILE HD12 1 1
6 11739 2 1 9 ILE HD13 H 11.336 17.283 -7.994 1.00 . B B . 3 ILE HD13 1 1
6 11740 2 1 9 ILE HG12 H 9.217 17.730 -9.002 1.00 . B B . 3 ILE HG12 1 1
6 11741 2 1 9 ILE HG13 H 8.365 17.011 -7.644 1.00 . B B . 3 ILE HG13 1 1
6 11742 2 1 9 ILE HG21 H 9.619 14.202 -7.380 1.00 . B B . 3 ILE HG21 1 1
6 11743 2 1 9 ILE HG22 H 8.498 13.613 -8.607 1.00 . B B . 3 ILE HG22 1 1
6 11744 2 1 9 ILE HG23 H 7.970 14.822 -7.443 1.00 . B B . 3 ILE HG23 1 1
6 11745 2 1 9 ILE N N 11.170 16.394 -10.314 1.00 . B B . 3 ILE N 1 1
6 11746 2 1 9 ILE O O 10.471 14.065 -11.634 1.00 . B B . 3 ILE O 1 1
6 11747 2 1 10 GLN C C 9.681 10.566 -9.541 1.00 . B B . 4 GLN C 1 1
6 11748 2 1 10 GLN CA C 10.467 11.550 -10.408 1.00 . B B . 4 GLN CA 1 1
6 11749 2 1 10 GLN CB C 11.873 10.994 -10.709 1.00 . B B . 4 GLN CB 1 1
6 11750 2 1 10 GLN CD C 12.648 12.531 -12.567 1.00 . B B . 4 GLN CD 1 1
6 11751 2 1 10 GLN CG C 12.288 11.110 -12.170 1.00 . B B . 4 GLN CG 1 1
6 11752 2 1 10 GLN H H 10.624 12.869 -8.760 1.00 . B B . 4 GLN H 1 1
6 11753 2 1 10 GLN HA H 9.933 11.694 -11.338 1.00 . B B . 4 GLN HA 1 1
6 11754 2 1 10 GLN HB2 H 12.596 11.530 -10.112 1.00 . B B . 4 GLN HB2 1 1
6 11755 2 1 10 GLN HB3 H 11.906 9.948 -10.434 1.00 . B B . 4 GLN HB3 1 1
6 11756 2 1 10 GLN HE21 H 11.195 12.557 -13.927 1.00 . B B . 4 GLN HE21 1 1
6 11757 2 1 10 GLN HE22 H 12.132 14.003 -13.801 1.00 . B B . 4 GLN HE22 1 1
6 11758 2 1 10 GLN HG2 H 13.148 10.480 -12.338 1.00 . B B . 4 GLN HG2 1 1
6 11759 2 1 10 GLN HG3 H 11.471 10.772 -12.791 1.00 . B B . 4 GLN HG3 1 1
6 11760 2 1 10 GLN N N 10.562 12.847 -9.738 1.00 . B B . 4 GLN N 1 1
6 11761 2 1 10 GLN NE2 N 11.918 13.086 -13.530 1.00 . B B . 4 GLN NE2 1 1
6 11762 2 1 10 GLN O O 10.142 10.148 -8.479 1.00 . B B . 4 GLN O 1 1
6 11763 2 1 10 GLN OE1 O 13.576 13.122 -12.015 1.00 . B B . 4 GLN OE1 1 1
6 11764 2 1 11 ILE C C 8.288 7.924 -9.067 1.00 . B B . 5 ILE C 1 1
6 11765 2 1 11 ILE CA C 7.614 9.285 -9.289 1.00 . B B . 5 ILE CA 1 1
6 11766 2 1 11 ILE CB C 6.300 9.060 -10.072 1.00 . B B . 5 ILE CB 1 1
6 11767 2 1 11 ILE CD1 C 5.260 11.139 -8.985 1.00 . B B . 5 ILE CD1 1 1
6 11768 2 1 11 ILE CG1 C 5.548 10.386 -10.270 1.00 . B B . 5 ILE CG1 1 1
6 11769 2 1 11 ILE CG2 C 5.421 8.036 -9.364 1.00 . B B . 5 ILE CG2 1 1
6 11770 2 1 11 ILE H H 8.181 10.583 -10.857 1.00 . B B . 5 ILE H 1 1
6 11771 2 1 11 ILE HA H 7.366 9.726 -8.338 1.00 . B B . 5 ILE HA 1 1
6 11772 2 1 11 ILE HB H 6.557 8.658 -11.040 1.00 . B B . 5 ILE HB 1 1
6 11773 2 1 11 ILE HD11 H 6.144 11.681 -8.681 1.00 . B B . 5 ILE HD11 1 1
6 11774 2 1 11 ILE HD12 H 4.981 10.441 -8.210 1.00 . B B . 5 ILE HD12 1 1
6 11775 2 1 11 ILE HD13 H 4.447 11.838 -9.148 1.00 . B B . 5 ILE HD13 1 1
6 11776 2 1 11 ILE HG12 H 6.135 11.033 -10.903 1.00 . B B . 5 ILE HG12 1 1
6 11777 2 1 11 ILE HG13 H 4.605 10.184 -10.755 1.00 . B B . 5 ILE HG13 1 1
6 11778 2 1 11 ILE HG21 H 4.451 8.009 -9.834 1.00 . B B . 5 ILE HG21 1 1
6 11779 2 1 11 ILE HG22 H 5.314 8.309 -8.326 1.00 . B B . 5 ILE HG22 1 1
6 11780 2 1 11 ILE HG23 H 5.878 7.059 -9.433 1.00 . B B . 5 ILE HG23 1 1
6 11781 2 1 11 ILE N N 8.487 10.209 -10.005 1.00 . B B . 5 ILE N 1 1
6 11782 2 1 11 ILE O O 8.512 7.182 -10.023 1.00 . B B . 5 ILE O 1 1
6 11783 2 1 12 PRO C C 8.441 5.095 -8.098 1.00 . B B . 6 PRO C 1 1
6 11784 2 1 12 PRO CA C 9.238 6.264 -7.507 1.00 . B B . 6 PRO CA 1 1
6 11785 2 1 12 PRO CB C 9.229 6.203 -5.973 1.00 . B B . 6 PRO CB 1 1
6 11786 2 1 12 PRO CD C 8.379 8.352 -6.581 1.00 . B B . 6 PRO CD 1 1
6 11787 2 1 12 PRO CG C 9.187 7.627 -5.539 1.00 . B B . 6 PRO CG 1 1
6 11788 2 1 12 PRO HA H 10.254 6.230 -7.869 1.00 . B B . 6 PRO HA 1 1
6 11789 2 1 12 PRO HB2 H 8.358 5.662 -5.630 1.00 . B B . 6 PRO HB2 1 1
6 11790 2 1 12 PRO HB3 H 10.125 5.712 -5.622 1.00 . B B . 6 PRO HB3 1 1
6 11791 2 1 12 PRO HD2 H 7.332 8.355 -6.314 1.00 . B B . 6 PRO HD2 1 1
6 11792 2 1 12 PRO HD3 H 8.744 9.360 -6.701 1.00 . B B . 6 PRO HD3 1 1
6 11793 2 1 12 PRO HG2 H 8.711 7.704 -4.572 1.00 . B B . 6 PRO HG2 1 1
6 11794 2 1 12 PRO HG3 H 10.191 8.028 -5.497 1.00 . B B . 6 PRO HG3 1 1
6 11795 2 1 12 PRO N N 8.609 7.557 -7.805 1.00 . B B . 6 PRO N 1 1
6 11796 2 1 12 PRO O O 7.281 5.258 -8.473 1.00 . B B . 6 PRO O 1 1
6 11797 2 1 13 PRO C C 7.576 1.942 -7.716 1.00 . B B . 7 PRO C 1 1
6 11798 2 1 13 PRO CA C 8.391 2.717 -8.755 1.00 . B B . 7 PRO CA 1 1
6 11799 2 1 13 PRO CB C 9.579 1.885 -9.233 1.00 . B B . 7 PRO CB 1 1
6 11800 2 1 13 PRO CD C 10.444 3.599 -7.791 1.00 . B B . 7 PRO CD 1 1
6 11801 2 1 13 PRO CG C 10.640 2.162 -8.222 1.00 . B B . 7 PRO CG 1 1
6 11802 2 1 13 PRO HA H 7.762 2.970 -9.595 1.00 . B B . 7 PRO HA 1 1
6 11803 2 1 13 PRO HB2 H 9.312 0.838 -9.258 1.00 . B B . 7 PRO HB2 1 1
6 11804 2 1 13 PRO HB3 H 9.880 2.212 -10.217 1.00 . B B . 7 PRO HB3 1 1
6 11805 2 1 13 PRO HD2 H 10.560 3.693 -6.722 1.00 . B B . 7 PRO HD2 1 1
6 11806 2 1 13 PRO HD3 H 11.143 4.242 -8.305 1.00 . B B . 7 PRO HD3 1 1
6 11807 2 1 13 PRO HG2 H 10.522 1.498 -7.377 1.00 . B B . 7 PRO HG2 1 1
6 11808 2 1 13 PRO HG3 H 11.615 2.034 -8.668 1.00 . B B . 7 PRO HG3 1 1
6 11809 2 1 13 PRO N N 9.053 3.899 -8.197 1.00 . B B . 7 PRO N 1 1
6 11810 2 1 13 PRO O O 8.140 1.316 -6.817 1.00 . B B . 7 PRO O 1 1
6 11811 2 1 14 GLY C C 4.334 2.139 -6.278 1.00 . B B . 8 GLY C 1 1
6 11812 2 1 14 GLY CA C 5.371 1.252 -6.943 1.00 . B B . 8 GLY CA 1 1
6 11813 2 1 14 GLY H H 5.865 2.478 -8.609 1.00 . B B . 8 GLY H 1 1
6 11814 2 1 14 GLY HA2 H 4.856 0.481 -7.495 1.00 . B B . 8 GLY HA2 1 1
6 11815 2 1 14 GLY HA3 H 5.968 0.783 -6.173 1.00 . B B . 8 GLY HA3 1 1
6 11816 2 1 14 GLY N N 6.248 1.974 -7.860 1.00 . B B . 8 GLY N 1 1
6 11817 2 1 14 GLY O O 3.240 1.682 -5.949 1.00 . B B . 8 GLY O 1 1
6 11818 2 1 15 LEU C C 2.413 4.382 -6.153 1.00 . B B . 9 LEU C 1 1
6 11819 2 1 15 LEU CA C 3.763 4.353 -5.439 1.00 . B B . 9 LEU CA 1 1
6 11820 2 1 15 LEU CB C 4.386 5.754 -5.429 1.00 . B B . 9 LEU CB 1 1
6 11821 2 1 15 LEU CD1 C 4.837 7.735 -3.939 1.00 . B B . 9 LEU CD1 1 1
6 11822 2 1 15 LEU CD2 C 2.584 7.455 -4.976 1.00 . B B . 9 LEU CD2 1 1
6 11823 2 1 15 LEU CG C 3.791 6.730 -4.400 1.00 . B B . 9 LEU CG 1 1
6 11824 2 1 15 LEU H H 5.563 3.712 -6.358 1.00 . B B . 9 LEU H 1 1
6 11825 2 1 15 LEU HA H 3.608 4.032 -4.421 1.00 . B B . 9 LEU HA 1 1
6 11826 2 1 15 LEU HB2 H 5.443 5.644 -5.228 1.00 . B B . 9 LEU HB2 1 1
6 11827 2 1 15 LEU HB3 H 4.273 6.185 -6.414 1.00 . B B . 9 LEU HB3 1 1
6 11828 2 1 15 LEU HD11 H 5.702 7.208 -3.569 1.00 . B B . 9 LEU HD11 1 1
6 11829 2 1 15 LEU HD12 H 4.424 8.349 -3.153 1.00 . B B . 9 LEU HD12 1 1
6 11830 2 1 15 LEU HD13 H 5.125 8.361 -4.770 1.00 . B B . 9 LEU HD13 1 1
6 11831 2 1 15 LEU HD21 H 2.879 7.993 -5.864 1.00 . B B . 9 LEU HD21 1 1
6 11832 2 1 15 LEU HD22 H 2.203 8.152 -4.245 1.00 . B B . 9 LEU HD22 1 1
6 11833 2 1 15 LEU HD23 H 1.818 6.740 -5.226 1.00 . B B . 9 LEU HD23 1 1
6 11834 2 1 15 LEU HG H 3.464 6.174 -3.533 1.00 . B B . 9 LEU HG 1 1
6 11835 2 1 15 LEU N N 4.676 3.405 -6.075 1.00 . B B . 9 LEU N 1 1
6 11836 2 1 15 LEU O O 1.365 4.409 -5.509 1.00 . B B . 9 LEU O 1 1
6 11837 2 1 16 THR C C 0.238 3.311 -7.814 1.00 . B B . 10 THR C 1 1
6 11838 2 1 16 THR CA C 1.205 4.407 -8.260 1.00 . B B . 10 THR CA 1 1
6 11839 2 1 16 THR CB C 1.498 4.253 -9.756 1.00 . B B . 10 THR CB 1 1
6 11840 2 1 16 THR CG2 C 0.313 4.611 -10.646 1.00 . B B . 10 THR CG2 1 1
6 11841 2 1 16 THR H H 3.304 4.366 -7.940 1.00 . B B . 10 THR H 1 1
6 11842 2 1 16 THR HA H 0.737 5.365 -8.094 1.00 . B B . 10 THR HA 1 1
6 11843 2 1 16 THR HB H 1.762 3.223 -9.953 1.00 . B B . 10 THR HB 1 1
6 11844 2 1 16 THR HG1 H 2.972 4.731 -10.954 1.00 . B B . 10 THR HG1 1 1
6 11845 2 1 16 THR HG21 H 0.604 5.390 -11.335 1.00 . B B . 10 THR HG21 1 1
6 11846 2 1 16 THR HG22 H -0.514 4.961 -10.037 1.00 . B B . 10 THR HG22 1 1
6 11847 2 1 16 THR HG23 H 0.002 3.740 -11.203 1.00 . B B . 10 THR HG23 1 1
6 11848 2 1 16 THR N N 2.439 4.378 -7.480 1.00 . B B . 10 THR N 1 1
6 11849 2 1 16 THR O O -0.968 3.530 -7.739 1.00 . B B . 10 THR O 1 1
6 11850 2 1 16 THR OG1 O 2.593 5.067 -10.139 1.00 . B B . 10 THR OG1 1 1
6 11851 2 1 17 GLU C C -0.532 1.122 -5.683 1.00 . B B . 11 GLU C 1 1
6 11852 2 1 17 GLU CA C -0.040 0.988 -7.125 1.00 . B B . 11 GLU CA 1 1
6 11853 2 1 17 GLU CB C 0.754 -0.310 -7.278 1.00 . B B . 11 GLU CB 1 1
6 11854 2 1 17 GLU CD C 0.728 -2.833 -7.170 1.00 . B B . 11 GLU CD 1 1
6 11855 2 1 17 GLU CG C -0.094 -1.561 -7.132 1.00 . B B . 11 GLU CG 1 1
6 11856 2 1 17 GLU H H 1.744 2.008 -7.634 1.00 . B B . 11 GLU H 1 1
6 11857 2 1 17 GLU HA H -0.899 0.944 -7.778 1.00 . B B . 11 GLU HA 1 1
6 11858 2 1 17 GLU HB2 H 1.215 -0.324 -8.255 1.00 . B B . 11 GLU HB2 1 1
6 11859 2 1 17 GLU HB3 H 1.529 -0.336 -6.525 1.00 . B B . 11 GLU HB3 1 1
6 11860 2 1 17 GLU HG2 H -0.618 -1.518 -6.189 1.00 . B B . 11 GLU HG2 1 1
6 11861 2 1 17 GLU HG3 H -0.812 -1.590 -7.939 1.00 . B B . 11 GLU HG3 1 1
6 11862 2 1 17 GLU N N 0.776 2.127 -7.541 1.00 . B B . 11 GLU N 1 1
6 11863 2 1 17 GLU O O -1.687 0.813 -5.387 1.00 . B B . 11 GLU O 1 1
6 11864 2 1 17 GLU OE1 O 1.827 -2.813 -7.762 1.00 . B B . 11 GLU OE1 1 1
6 11865 2 1 17 GLU OE2 O 0.273 -3.852 -6.607 1.00 . B B . 11 GLU OE2 1 1
6 11866 2 1 18 LEU C C -1.274 2.539 -3.184 1.00 . B B . 12 LEU C 1 1
6 11867 2 1 18 LEU CA C -0.006 1.706 -3.373 1.00 . B B . 12 LEU CA 1 1
6 11868 2 1 18 LEU CB C 1.161 2.337 -2.594 1.00 . B B . 12 LEU CB 1 1
6 11869 2 1 18 LEU CD1 C 1.308 0.492 -0.879 1.00 . B B . 12 LEU CD1 1 1
6 11870 2 1 18 LEU CD2 C 2.806 0.467 -2.897 1.00 . B B . 12 LEU CD2 1 1
6 11871 2 1 18 LEU CG C 2.087 1.344 -1.880 1.00 . B B . 12 LEU CG 1 1
6 11872 2 1 18 LEU H H 1.256 1.777 -5.075 1.00 . B B . 12 LEU H 1 1
6 11873 2 1 18 LEU HA H -0.191 0.716 -2.984 1.00 . B B . 12 LEU HA 1 1
6 11874 2 1 18 LEU HB2 H 1.756 2.915 -3.286 1.00 . B B . 12 LEU HB2 1 1
6 11875 2 1 18 LEU HB3 H 0.757 3.008 -1.850 1.00 . B B . 12 LEU HB3 1 1
6 11876 2 1 18 LEU HD11 H 0.990 -0.428 -1.350 1.00 . B B . 12 LEU HD11 1 1
6 11877 2 1 18 LEU HD12 H 0.439 1.036 -0.536 1.00 . B B . 12 LEU HD12 1 1
6 11878 2 1 18 LEU HD13 H 1.940 0.262 -0.036 1.00 . B B . 12 LEU HD13 1 1
6 11879 2 1 18 LEU HD21 H 3.509 -0.174 -2.385 1.00 . B B . 12 LEU HD21 1 1
6 11880 2 1 18 LEU HD22 H 3.334 1.091 -3.602 1.00 . B B . 12 LEU HD22 1 1
6 11881 2 1 18 LEU HD23 H 2.084 -0.141 -3.423 1.00 . B B . 12 LEU HD23 1 1
6 11882 2 1 18 LEU HG H 2.834 1.897 -1.330 1.00 . B B . 12 LEU HG 1 1
6 11883 2 1 18 LEU N N 0.346 1.560 -4.786 1.00 . B B . 12 LEU N 1 1
6 11884 2 1 18 LEU O O -2.247 2.070 -2.593 1.00 . B B . 12 LEU O 1 1
6 11885 2 1 19 LEU C C -3.627 4.030 -4.271 1.00 . B B . 13 LEU C 1 1
6 11886 2 1 19 LEU CA C -2.425 4.642 -3.562 1.00 . B B . 13 LEU CA 1 1
6 11887 2 1 19 LEU CB C -2.118 6.026 -4.141 1.00 . B B . 13 LEU CB 1 1
6 11888 2 1 19 LEU CD1 C -0.750 8.135 -4.096 1.00 . B B . 13 LEU CD1 1 1
6 11889 2 1 19 LEU CD2 C -0.868 6.672 -2.059 1.00 . B B . 13 LEU CD2 1 1
6 11890 2 1 19 LEU CG C -0.861 6.704 -3.583 1.00 . B B . 13 LEU CG 1 1
6 11891 2 1 19 LEU H H -0.464 4.091 -4.150 1.00 . B B . 13 LEU H 1 1
6 11892 2 1 19 LEU HA H -2.654 4.741 -2.511 1.00 . B B . 13 LEU HA 1 1
6 11893 2 1 19 LEU HB2 H -2.003 5.927 -5.210 1.00 . B B . 13 LEU HB2 1 1
6 11894 2 1 19 LEU HB3 H -2.963 6.669 -3.945 1.00 . B B . 13 LEU HB3 1 1
6 11895 2 1 19 LEU HD11 H 0.035 8.652 -3.562 1.00 . B B . 13 LEU HD11 1 1
6 11896 2 1 19 LEU HD12 H -1.688 8.649 -3.940 1.00 . B B . 13 LEU HD12 1 1
6 11897 2 1 19 LEU HD13 H -0.519 8.123 -5.151 1.00 . B B . 13 LEU HD13 1 1
6 11898 2 1 19 LEU HD21 H -0.100 7.329 -1.680 1.00 . B B . 13 LEU HD21 1 1
6 11899 2 1 19 LEU HD22 H -0.678 5.665 -1.719 1.00 . B B . 13 LEU HD22 1 1
6 11900 2 1 19 LEU HD23 H -1.831 6.999 -1.695 1.00 . B B . 13 LEU HD23 1 1
6 11901 2 1 19 LEU HG H 0.010 6.163 -3.923 1.00 . B B . 13 LEU HG 1 1
6 11902 2 1 19 LEU N N -1.264 3.766 -3.687 1.00 . B B . 13 LEU N 1 1
6 11903 2 1 19 LEU O O -4.763 4.165 -3.817 1.00 . B B . 13 LEU O 1 1
6 11904 2 1 20 GLN C C -5.110 1.624 -5.329 1.00 . B B . 14 GLN C 1 1
6 11905 2 1 20 GLN CA C -4.436 2.721 -6.146 1.00 . B B . 14 GLN CA 1 1
6 11906 2 1 20 GLN CB C -3.899 2.137 -7.455 1.00 . B B . 14 GLN CB 1 1
6 11907 2 1 20 GLN CD C -4.652 0.813 -9.485 1.00 . B B . 14 GLN CD 1 1
6 11908 2 1 20 GLN CG C -4.977 1.931 -8.512 1.00 . B B . 14 GLN CG 1 1
6 11909 2 1 20 GLN H H -2.441 3.287 -5.690 1.00 . B B . 14 GLN H 1 1
6 11910 2 1 20 GLN HA H -5.170 3.480 -6.377 1.00 . B B . 14 GLN HA 1 1
6 11911 2 1 20 GLN HB2 H -3.155 2.807 -7.856 1.00 . B B . 14 GLN HB2 1 1
6 11912 2 1 20 GLN HB3 H -3.435 1.182 -7.249 1.00 . B B . 14 GLN HB3 1 1
6 11913 2 1 20 GLN HE21 H -2.718 1.261 -9.401 1.00 . B B . 14 GLN HE21 1 1
6 11914 2 1 20 GLN HE22 H -3.138 -0.060 -10.428 1.00 . B B . 14 GLN HE22 1 1
6 11915 2 1 20 GLN HG2 H -5.908 1.693 -8.019 1.00 . B B . 14 GLN HG2 1 1
6 11916 2 1 20 GLN HG3 H -5.095 2.848 -9.070 1.00 . B B . 14 GLN HG3 1 1
6 11917 2 1 20 GLN N N -3.369 3.355 -5.383 1.00 . B B . 14 GLN N 1 1
6 11918 2 1 20 GLN NE2 N -3.373 0.656 -9.804 1.00 . B B . 14 GLN NE2 1 1
6 11919 2 1 20 GLN O O -6.335 1.520 -5.308 1.00 . B B . 14 GLN O 1 1
6 11920 2 1 20 GLN OE1 O -5.543 0.099 -9.941 1.00 . B B . 14 GLN OE1 1 1
6 11921 2 1 21 GLY C C -5.863 0.196 -2.844 1.00 . B B . 15 GLY C 1 1
6 11922 2 1 21 GLY CA C -4.833 -0.275 -3.852 1.00 . B B . 15 GLY CA 1 1
6 11923 2 1 21 GLY H H -3.332 0.944 -4.716 1.00 . B B . 15 GLY H 1 1
6 11924 2 1 21 GLY HA2 H -5.293 -1.004 -4.504 1.00 . B B . 15 GLY HA2 1 1
6 11925 2 1 21 GLY HA3 H -4.018 -0.747 -3.323 1.00 . B B . 15 GLY HA3 1 1
6 11926 2 1 21 GLY N N -4.301 0.808 -4.661 1.00 . B B . 15 GLY N 1 1
6 11927 2 1 21 GLY O O -6.849 -0.491 -2.580 1.00 . B B . 15 GLY O 1 1
6 11928 2 1 22 TYR C C -7.730 2.610 -1.946 1.00 . B B . 16 TYR C 1 1
6 11929 2 1 22 TYR CA C -6.525 1.948 -1.282 1.00 . B B . 16 TYR CA 1 1
6 11930 2 1 22 TYR CB C -5.776 2.974 -0.430 1.00 . B B . 16 TYR CB 1 1
6 11931 2 1 22 TYR CD1 C -7.206 3.035 1.645 1.00 . B B . 16 TYR CD1 1 1
6 11932 2 1 22 TYR CD2 C -6.958 5.053 0.400 1.00 . B B . 16 TYR CD2 1 1
6 11933 2 1 22 TYR CE1 C -8.017 3.690 2.550 1.00 . B B . 16 TYR CE1 1 1
6 11934 2 1 22 TYR CE2 C -7.770 5.714 1.300 1.00 . B B . 16 TYR CE2 1 1
6 11935 2 1 22 TYR CG C -6.662 3.702 0.557 1.00 . B B . 16 TYR CG 1 1
6 11936 2 1 22 TYR CZ C -8.297 5.028 2.373 1.00 . B B . 16 TYR CZ 1 1
6 11937 2 1 22 TYR H H -4.815 1.866 -2.524 1.00 . B B . 16 TYR H 1 1
6 11938 2 1 22 TYR HA H -6.873 1.150 -0.643 1.00 . B B . 16 TYR HA 1 1
6 11939 2 1 22 TYR HB2 H -5.002 2.469 0.129 1.00 . B B . 16 TYR HB2 1 1
6 11940 2 1 22 TYR HB3 H -5.322 3.708 -1.080 1.00 . B B . 16 TYR HB3 1 1
6 11941 2 1 22 TYR HD1 H -6.985 1.987 1.782 1.00 . B B . 16 TYR HD1 1 1
6 11942 2 1 22 TYR HD2 H -6.543 5.587 -0.443 1.00 . B B . 16 TYR HD2 1 1
6 11943 2 1 22 TYR HE1 H -8.428 3.152 3.393 1.00 . B B . 16 TYR HE1 1 1
6 11944 2 1 22 TYR HE2 H -7.989 6.762 1.162 1.00 . B B . 16 TYR HE2 1 1
6 11945 2 1 22 TYR HH H -8.722 6.536 3.488 1.00 . B B . 16 TYR HH 1 1
6 11946 2 1 22 TYR N N -5.623 1.372 -2.274 1.00 . B B . 16 TYR N 1 1
6 11947 2 1 22 TYR O O -8.868 2.415 -1.524 1.00 . B B . 16 TYR O 1 1
6 11948 2 1 22 TYR OH O -9.106 5.682 3.273 1.00 . B B . 16 TYR OH 1 1
6 11949 2 1 23 THR C C -9.608 3.176 -4.202 1.00 . B B . 17 THR C 1 1
6 11950 2 1 23 THR CA C -8.530 4.125 -3.672 1.00 . B B . 17 THR CA 1 1
6 11951 2 1 23 THR CB C -7.932 4.950 -4.816 1.00 . B B . 17 THR CB 1 1
6 11952 2 1 23 THR CG2 C -8.855 6.041 -5.332 1.00 . B B . 17 THR CG2 1 1
6 11953 2 1 23 THR H H -6.539 3.544 -3.245 1.00 . B B . 17 THR H 1 1
6 11954 2 1 23 THR HA H -8.988 4.799 -2.964 1.00 . B B . 17 THR HA 1 1
6 11955 2 1 23 THR HB H -7.698 4.291 -5.638 1.00 . B B . 17 THR HB 1 1
6 11956 2 1 23 THR HG1 H -6.201 5.798 -5.168 1.00 . B B . 17 THR HG1 1 1
6 11957 2 1 23 THR HG21 H -9.617 6.255 -4.597 1.00 . B B . 17 THR HG21 1 1
6 11958 2 1 23 THR HG22 H -9.323 5.714 -6.250 1.00 . B B . 17 THR HG22 1 1
6 11959 2 1 23 THR HG23 H -8.282 6.935 -5.522 1.00 . B B . 17 THR HG23 1 1
6 11960 2 1 23 THR N N -7.470 3.412 -2.968 1.00 . B B . 17 THR N 1 1
6 11961 2 1 23 THR O O -10.796 3.413 -4.008 1.00 . B B . 17 THR O 1 1
6 11962 2 1 23 THR OG1 O -6.728 5.573 -4.398 1.00 . B B . 17 THR OG1 1 1
6 11963 2 1 24 VAL C C -11.208 0.731 -4.381 1.00 . B B . 18 VAL C 1 1
6 11964 2 1 24 VAL CA C -10.158 1.138 -5.417 1.00 . B B . 18 VAL CA 1 1
6 11965 2 1 24 VAL CB C -9.455 -0.129 -5.962 1.00 . B B . 18 VAL CB 1 1
6 11966 2 1 24 VAL CG1 C -8.602 0.205 -7.181 1.00 . B B . 18 VAL CG1 1 1
6 11967 2 1 24 VAL CG2 C -8.613 -0.794 -4.879 1.00 . B B . 18 VAL CG2 1 1
6 11968 2 1 24 VAL H H -8.238 1.960 -4.999 1.00 . B B . 18 VAL H 1 1
6 11969 2 1 24 VAL HA H -10.673 1.618 -6.241 1.00 . B B . 18 VAL HA 1 1
6 11970 2 1 24 VAL HB H -10.218 -0.829 -6.271 1.00 . B B . 18 VAL HB 1 1
6 11971 2 1 24 VAL HG11 H -7.952 -0.628 -7.411 1.00 . B B . 18 VAL HG11 1 1
6 11972 2 1 24 VAL HG12 H -8.003 1.080 -6.976 1.00 . B B . 18 VAL HG12 1 1
6 11973 2 1 24 VAL HG13 H -9.246 0.400 -8.026 1.00 . B B . 18 VAL HG13 1 1
6 11974 2 1 24 VAL HG21 H -8.345 -1.791 -5.196 1.00 . B B . 18 VAL HG21 1 1
6 11975 2 1 24 VAL HG22 H -9.176 -0.850 -3.961 1.00 . B B . 18 VAL HG22 1 1
6 11976 2 1 24 VAL HG23 H -7.718 -0.217 -4.716 1.00 . B B . 18 VAL HG23 1 1
6 11977 2 1 24 VAL N N -9.199 2.103 -4.871 1.00 . B B . 18 VAL N 1 1
6 11978 2 1 24 VAL O O -12.319 0.341 -4.735 1.00 . B B . 18 VAL O 1 1
6 11979 2 1 25 GLU C C -12.776 1.582 -1.751 1.00 . B B . 19 GLU C 1 1
6 11980 2 1 25 GLU CA C -11.762 0.469 -2.018 1.00 . B B . 19 GLU CA 1 1
6 11981 2 1 25 GLU CB C -10.983 0.152 -0.738 1.00 . B B . 19 GLU CB 1 1
6 11982 2 1 25 GLU CD C -11.126 -2.372 -0.642 1.00 . B B . 19 GLU CD 1 1
6 11983 2 1 25 GLU CG C -10.222 -1.164 -0.795 1.00 . B B . 19 GLU CG 1 1
6 11984 2 1 25 GLU H H -9.947 1.147 -2.889 1.00 . B B . 19 GLU H 1 1
6 11985 2 1 25 GLU HA H -12.299 -0.416 -2.322 1.00 . B B . 19 GLU HA 1 1
6 11986 2 1 25 GLU HB2 H -10.274 0.943 -0.557 1.00 . B B . 19 GLU HB2 1 1
6 11987 2 1 25 GLU HB3 H -11.674 0.106 0.091 1.00 . B B . 19 GLU HB3 1 1
6 11988 2 1 25 GLU HG2 H -9.715 -1.231 -1.745 1.00 . B B . 19 GLU HG2 1 1
6 11989 2 1 25 GLU HG3 H -9.492 -1.177 0.001 1.00 . B B . 19 GLU HG3 1 1
6 11990 2 1 25 GLU N N -10.847 0.827 -3.103 1.00 . B B . 19 GLU N 1 1
6 11991 2 1 25 GLU O O -13.953 1.308 -1.511 1.00 . B B . 19 GLU O 1 1
6 11992 2 1 25 GLU OE1 O -12.362 -2.205 -0.715 1.00 . B B . 19 GLU OE1 1 1
6 11993 2 1 25 GLU OE2 O -10.596 -3.488 -0.450 1.00 . B B . 19 GLU OE2 1 1
6 11994 2 1 26 VAL C C -14.360 4.002 -2.539 1.00 . B B . 20 VAL C 1 1
6 11995 2 1 26 VAL CA C -13.212 3.965 -1.528 1.00 . B B . 20 VAL CA 1 1
6 11996 2 1 26 VAL CB C -12.443 5.322 -1.531 1.00 . B B . 20 VAL CB 1 1
6 11997 2 1 26 VAL CG1 C -12.354 5.929 -2.927 1.00 . B B . 20 VAL CG1 1 1
6 11998 2 1 26 VAL CG2 C -13.086 6.314 -0.568 1.00 . B B . 20 VAL CG2 1 1
6 11999 2 1 26 VAL H H -11.376 2.998 -1.970 1.00 . B B . 20 VAL H 1 1
6 12000 2 1 26 VAL HA H -13.635 3.823 -0.543 1.00 . B B . 20 VAL HA 1 1
6 12001 2 1 26 VAL HB H -11.436 5.134 -1.188 1.00 . B B . 20 VAL HB 1 1
6 12002 2 1 26 VAL HG11 H -11.672 6.765 -2.912 1.00 . B B . 20 VAL HG11 1 1
6 12003 2 1 26 VAL HG12 H -13.330 6.272 -3.234 1.00 . B B . 20 VAL HG12 1 1
6 12004 2 1 26 VAL HG13 H -11.996 5.190 -3.620 1.00 . B B . 20 VAL HG13 1 1
6 12005 2 1 26 VAL HG21 H -12.704 7.305 -0.759 1.00 . B B . 20 VAL HG21 1 1
6 12006 2 1 26 VAL HG22 H -12.854 6.031 0.447 1.00 . B B . 20 VAL HG22 1 1
6 12007 2 1 26 VAL HG23 H -14.156 6.311 -0.711 1.00 . B B . 20 VAL HG23 1 1
6 12008 2 1 26 VAL N N -12.323 2.835 -1.781 1.00 . B B . 20 VAL N 1 1
6 12009 2 1 26 VAL O O -15.510 4.247 -2.178 1.00 . B B . 20 VAL O 1 1
6 12010 2 1 27 LEU C C -16.116 2.722 -4.643 1.00 . B B . 21 LEU C 1 1
6 12011 2 1 27 LEU CA C -15.045 3.794 -4.864 1.00 . B B . 21 LEU CA 1 1
6 12012 2 1 27 LEU CB C -14.391 3.600 -6.245 1.00 . B B . 21 LEU CB 1 1
6 12013 2 1 27 LEU CD1 C -15.015 5.921 -7.046 1.00 . B B . 21 LEU CD1 1 1
6 12014 2 1 27 LEU CD2 C -12.669 5.454 -6.270 1.00 . B B . 21 LEU CD2 1 1
6 12015 2 1 27 LEU CG C -13.904 4.876 -6.956 1.00 . B B . 21 LEU CG 1 1
6 12016 2 1 27 LEU H H -13.101 3.600 -4.037 1.00 . B B . 21 LEU H 1 1
6 12017 2 1 27 LEU HA H -15.520 4.760 -4.835 1.00 . B B . 21 LEU HA 1 1
6 12018 2 1 27 LEU HB2 H -13.546 2.938 -6.127 1.00 . B B . 21 LEU HB2 1 1
6 12019 2 1 27 LEU HB3 H -15.109 3.119 -6.892 1.00 . B B . 21 LEU HB3 1 1
6 12020 2 1 27 LEU HD11 H -15.021 6.524 -6.149 1.00 . B B . 21 LEU HD11 1 1
6 12021 2 1 27 LEU HD12 H -15.969 5.430 -7.155 1.00 . B B . 21 LEU HD12 1 1
6 12022 2 1 27 LEU HD13 H -14.838 6.557 -7.900 1.00 . B B . 21 LEU HD13 1 1
6 12023 2 1 27 LEU HD21 H -12.070 4.654 -5.860 1.00 . B B . 21 LEU HD21 1 1
6 12024 2 1 27 LEU HD22 H -12.974 6.118 -5.477 1.00 . B B . 21 LEU HD22 1 1
6 12025 2 1 27 LEU HD23 H -12.084 6.005 -6.991 1.00 . B B . 21 LEU HD23 1 1
6 12026 2 1 27 LEU HG H -13.624 4.618 -7.968 1.00 . B B . 21 LEU HG 1 1
6 12027 2 1 27 LEU N N -14.038 3.771 -3.807 1.00 . B B . 21 LEU N 1 1
6 12028 2 1 27 LEU O O -17.310 3.020 -4.658 1.00 . B B . 21 LEU O 1 1
6 12029 2 1 28 ARG C C -17.190 0.268 -2.865 1.00 . B B . 22 ARG C 1 1
6 12030 2 1 28 ARG CA C -16.627 0.359 -4.287 1.00 . B B . 22 ARG CA 1 1
6 12031 2 1 28 ARG CB C -15.968 -0.973 -4.666 1.00 . B B . 22 ARG CB 1 1
6 12032 2 1 28 ARG CD C -14.386 -2.839 -4.057 1.00 . B B . 22 ARG CD 1 1
6 12033 2 1 28 ARG CG C -14.925 -1.465 -3.673 1.00 . B B . 22 ARG CG 1 1
6 12034 2 1 28 ARG CZ C -12.388 -4.207 -3.593 1.00 . B B . 22 ARG CZ 1 1
6 12035 2 1 28 ARG H H -14.718 1.286 -4.495 1.00 . B B . 22 ARG H 1 1
6 12036 2 1 28 ARG HA H -17.454 0.526 -4.961 1.00 . B B . 22 ARG HA 1 1
6 12037 2 1 28 ARG HB2 H -16.736 -1.728 -4.743 1.00 . B B . 22 ARG HB2 1 1
6 12038 2 1 28 ARG HB3 H -15.491 -0.864 -5.627 1.00 . B B . 22 ARG HB3 1 1
6 12039 2 1 28 ARG HD2 H -15.012 -3.595 -3.606 1.00 . B B . 22 ARG HD2 1 1
6 12040 2 1 28 ARG HD3 H -14.419 -2.941 -5.133 1.00 . B B . 22 ARG HD3 1 1
6 12041 2 1 28 ARG HE H -12.525 -2.239 -3.296 1.00 . B B . 22 ARG HE 1 1
6 12042 2 1 28 ARG HG2 H -14.108 -0.763 -3.652 1.00 . B B . 22 ARG HG2 1 1
6 12043 2 1 28 ARG HG3 H -15.372 -1.527 -2.691 1.00 . B B . 22 ARG HG3 1 1
6 12044 2 1 28 ARG HH11 H -13.948 -5.250 -4.349 1.00 . B B . 22 ARG HH11 1 1
6 12045 2 1 28 ARG HH12 H -12.532 -6.182 -4.000 1.00 . B B . 22 ARG HH12 1 1
6 12046 2 1 28 ARG HH21 H -10.665 -3.465 -2.843 1.00 . B B . 22 ARG HH21 1 1
6 12047 2 1 28 ARG HH22 H -10.669 -5.170 -3.149 1.00 . B B . 22 ARG HH22 1 1
6 12048 2 1 28 ARG N N -15.687 1.472 -4.471 1.00 . B B . 22 ARG N 1 1
6 12049 2 1 28 ARG NE N -13.011 -3.030 -3.606 1.00 . B B . 22 ARG NE 1 1
6 12050 2 1 28 ARG NH1 N -13.008 -5.303 -4.016 1.00 . B B . 22 ARG NH1 1 1
6 12051 2 1 28 ARG NH2 N -11.139 -4.288 -3.159 1.00 . B B . 22 ARG NH2 1 1
6 12052 2 1 28 ARG O O -18.251 -0.321 -2.661 1.00 . B B . 22 ARG O 1 1
6 12053 2 1 29 GLN C C -17.570 2.082 -0.053 1.00 . B B . 23 GLN C 1 1
6 12054 2 1 29 GLN CA C -16.938 0.764 -0.487 1.00 . B B . 23 GLN CA 1 1
6 12055 2 1 29 GLN CB C -15.765 0.405 0.435 1.00 . B B . 23 GLN CB 1 1
6 12056 2 1 29 GLN CD C -17.272 0.521 2.467 1.00 . B B . 23 GLN CD 1 1
6 12057 2 1 29 GLN CG C -16.189 -0.254 1.740 1.00 . B B . 23 GLN CG 1 1
6 12058 2 1 29 GLN H H -15.638 1.280 -2.087 1.00 . B B . 23 GLN H 1 1
6 12059 2 1 29 GLN HA H -17.685 -0.013 -0.413 1.00 . B B . 23 GLN HA 1 1
6 12060 2 1 29 GLN HB2 H -15.110 -0.276 -0.087 1.00 . B B . 23 GLN HB2 1 1
6 12061 2 1 29 GLN HB3 H -15.215 1.303 0.672 1.00 . B B . 23 GLN HB3 1 1
6 12062 2 1 29 GLN HE21 H -15.900 1.530 3.493 1.00 . B B . 23 GLN HE21 1 1
6 12063 2 1 29 GLN HE22 H -17.544 1.933 3.840 1.00 . B B . 23 GLN HE22 1 1
6 12064 2 1 29 GLN HG2 H -16.562 -1.244 1.523 1.00 . B B . 23 GLN HG2 1 1
6 12065 2 1 29 GLN HG3 H -15.326 -0.330 2.387 1.00 . B B . 23 GLN HG3 1 1
6 12066 2 1 29 GLN N N -16.483 0.826 -1.880 1.00 . B B . 23 GLN N 1 1
6 12067 2 1 29 GLN NE2 N -16.864 1.418 3.357 1.00 . B B . 23 GLN NE2 1 1
6 12068 2 1 29 GLN O O -18.682 2.103 0.473 1.00 . B B . 23 GLN O 1 1
6 12069 2 1 29 GLN OE1 O -18.463 0.314 2.232 1.00 . B B . 23 GLN OE1 1 1
6 12070 2 1 30 GLN C C -17.500 4.647 1.597 1.00 . B B . 24 GLN C 1 1
6 12071 2 1 30 GLN CA C -17.330 4.502 0.079 1.00 . B B . 24 GLN CA 1 1
6 12072 2 1 30 GLN CB C -18.655 4.810 -0.628 1.00 . B B . 24 GLN CB 1 1
6 12073 2 1 30 GLN CD C -17.796 5.590 -2.874 1.00 . B B . 24 GLN CD 1 1
6 12074 2 1 30 GLN CG C -18.622 4.561 -2.128 1.00 . B B . 24 GLN CG 1 1
6 12075 2 1 30 GLN H H -15.973 3.083 -0.704 1.00 . B B . 24 GLN H 1 1
6 12076 2 1 30 GLN HA H -16.588 5.206 -0.257 1.00 . B B . 24 GLN HA 1 1
6 12077 2 1 30 GLN HB2 H -19.432 4.196 -0.200 1.00 . B B . 24 GLN HB2 1 1
6 12078 2 1 30 GLN HB3 H -18.901 5.848 -0.464 1.00 . B B . 24 GLN HB3 1 1
6 12079 2 1 30 GLN HE21 H -18.386 4.835 -4.616 1.00 . B B . 24 GLN HE21 1 1
6 12080 2 1 30 GLN HE22 H -17.310 6.183 -4.708 1.00 . B B . 24 GLN HE22 1 1
6 12081 2 1 30 GLN HG2 H -18.202 3.584 -2.310 1.00 . B B . 24 GLN HG2 1 1
6 12082 2 1 30 GLN HG3 H -19.634 4.591 -2.505 1.00 . B B . 24 GLN HG3 1 1
6 12083 2 1 30 GLN N N -16.852 3.173 -0.280 1.00 . B B . 24 GLN N 1 1
6 12084 2 1 30 GLN NE2 N -17.834 5.529 -4.200 1.00 . B B . 24 GLN NE2 1 1
6 12085 2 1 30 GLN O O -18.614 4.822 2.090 1.00 . B B . 24 GLN O 1 1
6 12086 2 1 30 GLN OE1 O -17.131 6.428 -2.267 1.00 . B B . 24 GLN OE1 1 1
6 12087 2 1 31 PRO C C -16.728 6.140 4.271 1.00 . B B . 25 PRO C 1 1
6 12088 2 1 31 PRO CA C -16.418 4.711 3.823 1.00 . B B . 25 PRO CA 1 1
6 12089 2 1 31 PRO CB C -14.993 4.314 4.231 1.00 . B B . 25 PRO CB 1 1
6 12090 2 1 31 PRO CD C -15.022 4.379 1.853 1.00 . B B . 25 PRO CD 1 1
6 12091 2 1 31 PRO CG C -14.164 4.667 3.050 1.00 . B B . 25 PRO CG 1 1
6 12092 2 1 31 PRO HA H -17.129 4.030 4.267 1.00 . B B . 25 PRO HA 1 1
6 12093 2 1 31 PRO HB2 H -14.690 4.867 5.108 1.00 . B B . 25 PRO HB2 1 1
6 12094 2 1 31 PRO HB3 H -14.955 3.254 4.435 1.00 . B B . 25 PRO HB3 1 1
6 12095 2 1 31 PRO HD2 H -14.802 5.068 1.058 1.00 . B B . 25 PRO HD2 1 1
6 12096 2 1 31 PRO HD3 H -14.881 3.363 1.522 1.00 . B B . 25 PRO HD3 1 1
6 12097 2 1 31 PRO HG2 H -13.903 5.714 3.084 1.00 . B B . 25 PRO HG2 1 1
6 12098 2 1 31 PRO HG3 H -13.276 4.058 3.030 1.00 . B B . 25 PRO HG3 1 1
6 12099 2 1 31 PRO N N -16.390 4.581 2.358 1.00 . B B . 25 PRO N 1 1
6 12100 2 1 31 PRO O O -16.683 7.072 3.468 1.00 . B B . 25 PRO O 1 1
6 12101 2 1 32 PRO C C -16.157 8.529 6.349 1.00 . B B . 26 PRO C 1 1
6 12102 2 1 32 PRO CA C -17.389 7.656 6.103 1.00 . B B . 26 PRO CA 1 1
6 12103 2 1 32 PRO CB C -18.087 7.320 7.423 1.00 . B B . 26 PRO CB 1 1
6 12104 2 1 32 PRO CD C -17.159 5.278 6.596 1.00 . B B . 26 PRO CD 1 1
6 12105 2 1 32 PRO CG C -17.449 6.048 7.859 1.00 . B B . 26 PRO CG 1 1
6 12106 2 1 32 PRO HA H -18.075 8.183 5.457 1.00 . B B . 26 PRO HA 1 1
6 12107 2 1 32 PRO HB2 H -17.926 8.113 8.139 1.00 . B B . 26 PRO HB2 1 1
6 12108 2 1 32 PRO HB3 H -19.145 7.190 7.252 1.00 . B B . 26 PRO HB3 1 1
6 12109 2 1 32 PRO HD2 H -16.229 4.739 6.689 1.00 . B B . 26 PRO HD2 1 1
6 12110 2 1 32 PRO HD3 H -17.968 4.598 6.374 1.00 . B B . 26 PRO HD3 1 1
6 12111 2 1 32 PRO HG2 H -16.531 6.261 8.389 1.00 . B B . 26 PRO HG2 1 1
6 12112 2 1 32 PRO HG3 H -18.127 5.492 8.490 1.00 . B B . 26 PRO HG3 1 1
6 12113 2 1 32 PRO N N -17.060 6.332 5.563 1.00 . B B . 26 PRO N 1 1
6 12114 2 1 32 PRO O O -16.257 9.757 6.342 1.00 . B B . 26 PRO O 1 1
6 12115 2 1 33 ASP C C -12.614 8.105 5.987 1.00 . B B . 27 ASP C 1 1
6 12116 2 1 33 ASP CA C -13.763 8.643 6.833 1.00 . B B . 27 ASP CA 1 1
6 12117 2 1 33 ASP CB C -13.407 8.580 8.325 1.00 . B B . 27 ASP CB 1 1
6 12118 2 1 33 ASP CG C -13.809 7.264 8.965 1.00 . B B . 27 ASP CG 1 1
6 12119 2 1 33 ASP H H -14.973 6.922 6.577 1.00 . B B . 27 ASP H 1 1
6 12120 2 1 33 ASP HA H -13.928 9.675 6.559 1.00 . B B . 27 ASP HA 1 1
6 12121 2 1 33 ASP HB2 H -12.340 8.705 8.445 1.00 . B B . 27 ASP HB2 1 1
6 12122 2 1 33 ASP HB3 H -13.917 9.378 8.844 1.00 . B B . 27 ASP HB3 1 1
6 12123 2 1 33 ASP N N -15.000 7.902 6.576 1.00 . B B . 27 ASP N 1 1
6 12124 2 1 33 ASP O O -12.408 6.895 5.890 1.00 . B B . 27 ASP O 1 1
6 12125 2 1 33 ASP OD1 O -13.715 6.220 8.286 1.00 . B B . 27 ASP OD1 1 1
6 12126 2 1 33 ASP OD2 O -14.215 7.278 10.146 1.00 . B B . 27 ASP OD2 1 1
6 12127 2 1 34 LEU C C -9.497 8.372 5.368 1.00 . B B . 28 LEU C 1 1
6 12128 2 1 34 LEU CA C -10.739 8.663 4.529 1.00 . B B . 28 LEU CA 1 1
6 12129 2 1 34 LEU CB C -10.438 9.796 3.542 1.00 . B B . 28 LEU CB 1 1
6 12130 2 1 34 LEU CD1 C -11.679 11.575 2.253 1.00 . B B . 28 LEU CD1 1 1
6 12131 2 1 34 LEU CD2 C -11.261 9.345 1.200 1.00 . B B . 28 LEU CD2 1 1
6 12132 2 1 34 LEU CG C -11.542 10.078 2.506 1.00 . B B . 28 LEU CG 1 1
6 12133 2 1 34 LEU H H -12.093 9.968 5.493 1.00 . B B . 28 LEU H 1 1
6 12134 2 1 34 LEU HA H -11.006 7.776 3.976 1.00 . B B . 28 LEU HA 1 1
6 12135 2 1 34 LEU HB2 H -10.263 10.697 4.114 1.00 . B B . 28 LEU HB2 1 1
6 12136 2 1 34 LEU HB3 H -9.529 9.549 3.012 1.00 . B B . 28 LEU HB3 1 1
6 12137 2 1 34 LEU HD11 H -10.752 11.959 1.855 1.00 . B B . 28 LEU HD11 1 1
6 12138 2 1 34 LEU HD12 H -11.908 12.078 3.182 1.00 . B B . 28 LEU HD12 1 1
6 12139 2 1 34 LEU HD13 H -12.475 11.749 1.544 1.00 . B B . 28 LEU HD13 1 1
6 12140 2 1 34 LEU HD21 H -12.145 9.359 0.581 1.00 . B B . 28 LEU HD21 1 1
6 12141 2 1 34 LEU HD22 H -10.987 8.321 1.413 1.00 . B B . 28 LEU HD22 1 1
6 12142 2 1 34 LEU HD23 H -10.449 9.834 0.679 1.00 . B B . 28 LEU HD23 1 1
6 12143 2 1 34 LEU HG H -12.487 9.722 2.892 1.00 . B B . 28 LEU HG 1 1
6 12144 2 1 34 LEU N N -11.871 9.022 5.375 1.00 . B B . 28 LEU N 1 1
6 12145 2 1 34 LEU O O -8.842 7.345 5.193 1.00 . B B . 28 LEU O 1 1
6 12146 2 1 35 VAL C C -8.072 7.884 7.976 1.00 . B B . 29 VAL C 1 1
6 12147 2 1 35 VAL CA C -8.005 9.154 7.128 1.00 . B B . 29 VAL CA 1 1
6 12148 2 1 35 VAL CB C -7.839 10.385 8.050 1.00 . B B . 29 VAL CB 1 1
6 12149 2 1 35 VAL CG1 C -8.995 10.478 9.041 1.00 . B B . 29 VAL CG1 1 1
6 12150 2 1 35 VAL CG2 C -6.488 10.357 8.769 1.00 . B B . 29 VAL CG2 1 1
6 12151 2 1 35 VAL H H -9.733 10.096 6.351 1.00 . B B . 29 VAL H 1 1
6 12152 2 1 35 VAL HA H -7.135 9.097 6.490 1.00 . B B . 29 VAL HA 1 1
6 12153 2 1 35 VAL HB H -7.869 11.269 7.428 1.00 . B B . 29 VAL HB 1 1
6 12154 2 1 35 VAL HG11 H -8.975 11.443 9.525 1.00 . B B . 29 VAL HG11 1 1
6 12155 2 1 35 VAL HG12 H -8.900 9.703 9.784 1.00 . B B . 29 VAL HG12 1 1
6 12156 2 1 35 VAL HG13 H -9.931 10.360 8.516 1.00 . B B . 29 VAL HG13 1 1
6 12157 2 1 35 VAL HG21 H -5.754 10.883 8.174 1.00 . B B . 29 VAL HG21 1 1
6 12158 2 1 35 VAL HG22 H -6.165 9.336 8.909 1.00 . B B . 29 VAL HG22 1 1
6 12159 2 1 35 VAL HG23 H -6.575 10.840 9.732 1.00 . B B . 29 VAL HG23 1 1
6 12160 2 1 35 VAL N N -9.175 9.294 6.269 1.00 . B B . 29 VAL N 1 1
6 12161 2 1 35 VAL O O -7.077 7.173 8.115 1.00 . B B . 29 VAL O 1 1
6 12162 2 1 36 GLU C C -9.316 5.147 8.554 1.00 . B B . 30 GLU C 1 1
6 12163 2 1 36 GLU CA C -9.411 6.422 9.386 1.00 . B B . 30 GLU CA 1 1
6 12164 2 1 36 GLU CB C -10.756 6.476 10.115 1.00 . B B . 30 GLU CB 1 1
6 12165 2 1 36 GLU CD C -12.180 5.595 12.005 1.00 . B B . 30 GLU CD 1 1
6 12166 2 1 36 GLU CG C -10.800 5.635 11.380 1.00 . B B . 30 GLU CG 1 1
6 12167 2 1 36 GLU H H -9.999 8.209 8.409 1.00 . B B . 30 GLU H 1 1
6 12168 2 1 36 GLU HA H -8.616 6.418 10.118 1.00 . B B . 30 GLU HA 1 1
6 12169 2 1 36 GLU HB2 H -10.966 7.501 10.383 1.00 . B B . 30 GLU HB2 1 1
6 12170 2 1 36 GLU HB3 H -11.530 6.124 9.448 1.00 . B B . 30 GLU HB3 1 1
6 12171 2 1 36 GLU HG2 H -10.502 4.626 11.136 1.00 . B B . 30 GLU HG2 1 1
6 12172 2 1 36 GLU HG3 H -10.108 6.051 12.097 1.00 . B B . 30 GLU HG3 1 1
6 12173 2 1 36 GLU N N -9.240 7.606 8.548 1.00 . B B . 30 GLU N 1 1
6 12174 2 1 36 GLU O O -8.493 4.274 8.831 1.00 . B B . 30 GLU O 1 1
6 12175 2 1 36 GLU OE1 O -12.545 6.565 12.702 1.00 . B B . 30 GLU OE1 1 1
6 12176 2 1 36 GLU OE2 O -12.897 4.593 11.797 1.00 . B B . 30 GLU OE2 1 1
6 12177 2 1 37 PHE C C -8.778 3.597 6.094 1.00 . B B . 31 PHE C 1 1
6 12178 2 1 37 PHE CA C -10.171 3.878 6.659 1.00 . B B . 31 PHE CA 1 1
6 12179 2 1 37 PHE CB C -11.167 4.088 5.519 1.00 . B B . 31 PHE CB 1 1
6 12180 2 1 37 PHE CD1 C -11.862 1.701 5.173 1.00 . B B . 31 PHE CD1 1 1
6 12181 2 1 37 PHE CD2 C -10.999 2.908 3.306 1.00 . B B . 31 PHE CD2 1 1
6 12182 2 1 37 PHE CE1 C -12.028 0.584 4.376 1.00 . B B . 31 PHE CE1 1 1
6 12183 2 1 37 PHE CE2 C -11.164 1.795 2.505 1.00 . B B . 31 PHE CE2 1 1
6 12184 2 1 37 PHE CG C -11.346 2.875 4.647 1.00 . B B . 31 PHE CG 1 1
6 12185 2 1 37 PHE CZ C -11.679 0.631 3.040 1.00 . B B . 31 PHE CZ 1 1
6 12186 2 1 37 PHE H H -10.799 5.776 7.362 1.00 . B B . 31 PHE H 1 1
6 12187 2 1 37 PHE HA H -10.483 3.028 7.244 1.00 . B B . 31 PHE HA 1 1
6 12188 2 1 37 PHE HB2 H -12.130 4.339 5.937 1.00 . B B . 31 PHE HB2 1 1
6 12189 2 1 37 PHE HB3 H -10.825 4.904 4.899 1.00 . B B . 31 PHE HB3 1 1
6 12190 2 1 37 PHE HD1 H -12.135 1.663 6.217 1.00 . B B . 31 PHE HD1 1 1
6 12191 2 1 37 PHE HD2 H -10.596 3.819 2.887 1.00 . B B . 31 PHE HD2 1 1
6 12192 2 1 37 PHE HE1 H -12.432 -0.325 4.797 1.00 . B B . 31 PHE HE1 1 1
6 12193 2 1 37 PHE HE2 H -10.891 1.836 1.463 1.00 . B B . 31 PHE HE2 1 1
6 12194 2 1 37 PHE HZ H -11.809 -0.240 2.416 1.00 . B B . 31 PHE HZ 1 1
6 12195 2 1 37 PHE N N -10.162 5.046 7.534 1.00 . B B . 31 PHE N 1 1
6 12196 2 1 37 PHE O O -8.466 2.464 5.724 1.00 . B B . 31 PHE O 1 1
6 12197 2 1 38 ALA C C -5.636 3.881 6.492 1.00 . B B . 32 ALA C 1 1
6 12198 2 1 38 ALA CA C -6.596 4.509 5.486 1.00 . B B . 32 ALA CA 1 1
6 12199 2 1 38 ALA CB C -6.091 5.869 5.036 1.00 . B B . 32 ALA CB 1 1
6 12200 2 1 38 ALA H H -8.262 5.515 6.321 1.00 . B B . 32 ALA H 1 1
6 12201 2 1 38 ALA HA H -6.639 3.873 4.618 1.00 . B B . 32 ALA HA 1 1
6 12202 2 1 38 ALA HB1 H -6.182 6.572 5.851 1.00 . B B . 32 ALA HB1 1 1
6 12203 2 1 38 ALA HB2 H -6.683 6.210 4.198 1.00 . B B . 32 ALA HB2 1 1
6 12204 2 1 38 ALA HB3 H -5.056 5.791 4.740 1.00 . B B . 32 ALA HB3 1 1
6 12205 2 1 38 ALA N N -7.951 4.636 6.019 1.00 . B B . 32 ALA N 1 1
6 12206 2 1 38 ALA O O -4.771 3.089 6.117 1.00 . B B . 32 ALA O 1 1
6 12207 2 1 39 VAL C C -5.052 2.160 8.870 1.00 . B B . 33 VAL C 1 1
6 12208 2 1 39 VAL CA C -4.913 3.679 8.798 1.00 . B B . 33 VAL CA 1 1
6 12209 2 1 39 VAL CB C -5.216 4.294 10.185 1.00 . B B . 33 VAL CB 1 1
6 12210 2 1 39 VAL CG1 C -4.539 3.503 11.301 1.00 . B B . 33 VAL CG1 1 1
6 12211 2 1 39 VAL CG2 C -4.781 5.753 10.224 1.00 . B B . 33 VAL CG2 1 1
6 12212 2 1 39 VAL H H -6.488 4.862 8.012 1.00 . B B . 33 VAL H 1 1
6 12213 2 1 39 VAL HA H -3.893 3.922 8.535 1.00 . B B . 33 VAL HA 1 1
6 12214 2 1 39 VAL HB H -6.283 4.258 10.347 1.00 . B B . 33 VAL HB 1 1
6 12215 2 1 39 VAL HG11 H -4.530 4.090 12.208 1.00 . B B . 33 VAL HG11 1 1
6 12216 2 1 39 VAL HG12 H -3.523 3.270 11.014 1.00 . B B . 33 VAL HG12 1 1
6 12217 2 1 39 VAL HG13 H -5.084 2.586 11.473 1.00 . B B . 33 VAL HG13 1 1
6 12218 2 1 39 VAL HG21 H -5.261 6.294 9.422 1.00 . B B . 33 VAL HG21 1 1
6 12219 2 1 39 VAL HG22 H -3.709 5.811 10.107 1.00 . B B . 33 VAL HG22 1 1
6 12220 2 1 39 VAL HG23 H -5.063 6.186 11.170 1.00 . B B . 33 VAL HG23 1 1
6 12221 2 1 39 VAL N N -5.783 4.229 7.764 1.00 . B B . 33 VAL N 1 1
6 12222 2 1 39 VAL O O -4.061 1.432 8.834 1.00 . B B . 33 VAL O 1 1
6 12223 2 1 40 GLU C C -6.105 -0.474 7.812 1.00 . B B . 34 GLU C 1 1
6 12224 2 1 40 GLU CA C -6.575 0.268 9.063 1.00 . B B . 34 GLU CA 1 1
6 12225 2 1 40 GLU CB C -8.075 0.044 9.268 1.00 . B B . 34 GLU CB 1 1
6 12226 2 1 40 GLU CD C -8.170 -0.102 11.790 1.00 . B B . 34 GLU CD 1 1
6 12227 2 1 40 GLU CG C -8.614 0.656 10.553 1.00 . B B . 34 GLU CG 1 1
6 12228 2 1 40 GLU H H -7.035 2.332 9.004 1.00 . B B . 34 GLU H 1 1
6 12229 2 1 40 GLU HA H -6.046 -0.122 9.918 1.00 . B B . 34 GLU HA 1 1
6 12230 2 1 40 GLU HB2 H -8.610 0.480 8.436 1.00 . B B . 34 GLU HB2 1 1
6 12231 2 1 40 GLU HB3 H -8.270 -1.019 9.291 1.00 . B B . 34 GLU HB3 1 1
6 12232 2 1 40 GLU HG2 H -8.262 1.673 10.628 1.00 . B B . 34 GLU HG2 1 1
6 12233 2 1 40 GLU HG3 H -9.693 0.651 10.514 1.00 . B B . 34 GLU HG3 1 1
6 12234 2 1 40 GLU N N -6.291 1.696 8.977 1.00 . B B . 34 GLU N 1 1
6 12235 2 1 40 GLU O O -5.498 -1.541 7.907 1.00 . B B . 34 GLU O 1 1
6 12236 2 1 40 GLU OE1 O -7.061 0.179 12.291 1.00 . B B . 34 GLU OE1 1 1
6 12237 2 1 40 GLU OE2 O -8.930 -0.976 12.255 1.00 . B B . 34 GLU OE2 1 1
6 12238 2 1 41 TYR C C -4.490 -0.649 5.257 1.00 . B B . 35 TYR C 1 1
6 12239 2 1 41 TYR CA C -6.007 -0.531 5.378 1.00 . B B . 35 TYR CA 1 1
6 12240 2 1 41 TYR CB C -6.562 0.276 4.201 1.00 . B B . 35 TYR CB 1 1
6 12241 2 1 41 TYR CD1 C -7.242 -1.268 2.317 1.00 . B B . 35 TYR CD1 1 1
6 12242 2 1 41 TYR CD2 C -5.179 -0.089 2.116 1.00 . B B . 35 TYR CD2 1 1
6 12243 2 1 41 TYR CE1 C -7.027 -1.861 1.087 1.00 . B B . 35 TYR CE1 1 1
6 12244 2 1 41 TYR CE2 C -4.958 -0.678 0.885 1.00 . B B . 35 TYR CE2 1 1
6 12245 2 1 41 TYR CG C -6.323 -0.373 2.852 1.00 . B B . 35 TYR CG 1 1
6 12246 2 1 41 TYR CZ C -5.885 -1.563 0.376 1.00 . B B . 35 TYR CZ 1 1
6 12247 2 1 41 TYR H H -6.886 0.936 6.630 1.00 . B B . 35 TYR H 1 1
6 12248 2 1 41 TYR HA H -6.434 -1.521 5.353 1.00 . B B . 35 TYR HA 1 1
6 12249 2 1 41 TYR HB2 H -7.628 0.396 4.328 1.00 . B B . 35 TYR HB2 1 1
6 12250 2 1 41 TYR HB3 H -6.095 1.250 4.190 1.00 . B B . 35 TYR HB3 1 1
6 12251 2 1 41 TYR HD1 H -8.137 -1.499 2.876 1.00 . B B . 35 TYR HD1 1 1
6 12252 2 1 41 TYR HD2 H -4.454 0.603 2.517 1.00 . B B . 35 TYR HD2 1 1
6 12253 2 1 41 TYR HE1 H -7.753 -2.554 0.686 1.00 . B B . 35 TYR HE1 1 1
6 12254 2 1 41 TYR HE2 H -4.063 -0.445 0.327 1.00 . B B . 35 TYR HE2 1 1
6 12255 2 1 41 TYR HH H -6.331 -1.845 -1.472 1.00 . B B . 35 TYR HH 1 1
6 12256 2 1 41 TYR N N -6.395 0.089 6.644 1.00 . B B . 35 TYR N 1 1
6 12257 2 1 41 TYR O O -3.961 -1.751 5.120 1.00 . B B . 35 TYR O 1 1
6 12258 2 1 41 TYR OH O -5.669 -2.151 -0.849 1.00 . B B . 35 TYR OH 1 1
6 12259 2 1 42 PHE C C -1.701 -0.478 6.188 1.00 . B B . 36 PHE C 1 1
6 12260 2 1 42 PHE CA C -2.333 0.474 5.173 1.00 . B B . 36 PHE CA 1 1
6 12261 2 1 42 PHE CB C -1.777 1.895 5.334 1.00 . B B . 36 PHE CB 1 1
6 12262 2 1 42 PHE CD1 C -0.851 2.249 3.030 1.00 . B B . 36 PHE CD1 1 1
6 12263 2 1 42 PHE CD2 C -2.507 3.774 3.819 1.00 . B B . 36 PHE CD2 1 1
6 12264 2 1 42 PHE CE1 C -0.783 2.938 1.835 1.00 . B B . 36 PHE CE1 1 1
6 12265 2 1 42 PHE CE2 C -2.442 4.466 2.624 1.00 . B B . 36 PHE CE2 1 1
6 12266 2 1 42 PHE CG C -1.711 2.657 4.036 1.00 . B B . 36 PHE CG 1 1
6 12267 2 1 42 PHE CZ C -1.578 4.047 1.631 1.00 . B B . 36 PHE CZ 1 1
6 12268 2 1 42 PHE H H -4.258 1.335 5.396 1.00 . B B . 36 PHE H 1 1
6 12269 2 1 42 PHE HA H -2.093 0.115 4.183 1.00 . B B . 36 PHE HA 1 1
6 12270 2 1 42 PHE HB2 H -2.405 2.445 6.019 1.00 . B B . 36 PHE HB2 1 1
6 12271 2 1 42 PHE HB3 H -0.775 1.842 5.737 1.00 . B B . 36 PHE HB3 1 1
6 12272 2 1 42 PHE HD1 H -0.228 1.382 3.187 1.00 . B B . 36 PHE HD1 1 1
6 12273 2 1 42 PHE HD2 H -3.183 4.102 4.595 1.00 . B B . 36 PHE HD2 1 1
6 12274 2 1 42 PHE HE1 H -0.106 2.610 1.060 1.00 . B B . 36 PHE HE1 1 1
6 12275 2 1 42 PHE HE2 H -3.065 5.333 2.467 1.00 . B B . 36 PHE HE2 1 1
6 12276 2 1 42 PHE HZ H -1.524 4.585 0.697 1.00 . B B . 36 PHE HZ 1 1
6 12277 2 1 42 PHE N N -3.790 0.480 5.293 1.00 . B B . 36 PHE N 1 1
6 12278 2 1 42 PHE O O -0.769 -1.211 5.860 1.00 . B B . 36 PHE O 1 1
6 12279 2 1 43 THR C C -1.947 -2.814 8.066 1.00 . B B . 37 THR C 1 1
6 12280 2 1 43 THR CA C -1.695 -1.358 8.449 1.00 . B B . 37 THR CA 1 1
6 12281 2 1 43 THR CB C -2.340 -1.046 9.801 1.00 . B B . 37 THR CB 1 1
6 12282 2 1 43 THR CG2 C -1.875 0.264 10.399 1.00 . B B . 37 THR CG2 1 1
6 12283 2 1 43 THR H H -2.966 0.121 7.618 1.00 . B B . 37 THR H 1 1
6 12284 2 1 43 THR HA H -0.630 -1.195 8.519 1.00 . B B . 37 THR HA 1 1
6 12285 2 1 43 THR HB H -2.087 -1.832 10.498 1.00 . B B . 37 THR HB 1 1
6 12286 2 1 43 THR HG1 H -4.008 -0.186 9.237 1.00 . B B . 37 THR HG1 1 1
6 12287 2 1 43 THR HG21 H -2.562 0.570 11.174 1.00 . B B . 37 THR HG21 1 1
6 12288 2 1 43 THR HG22 H -1.842 1.021 9.629 1.00 . B B . 37 THR HG22 1 1
6 12289 2 1 43 THR HG23 H -0.890 0.137 10.822 1.00 . B B . 37 THR HG23 1 1
6 12290 2 1 43 THR N N -2.216 -0.475 7.412 1.00 . B B . 37 THR N 1 1
6 12291 2 1 43 THR O O -1.092 -3.678 8.264 1.00 . B B . 37 THR O 1 1
6 12292 2 1 43 THR OG1 O -3.752 -0.994 9.688 1.00 . B B . 37 THR OG1 1 1
6 12293 2 1 44 ARG C C -2.448 -4.975 6.121 1.00 . B B . 38 ARG C 1 1
6 12294 2 1 44 ARG CA C -3.496 -4.416 7.080 1.00 . B B . 38 ARG CA 1 1
6 12295 2 1 44 ARG CB C -4.878 -4.404 6.415 1.00 . B B . 38 ARG CB 1 1
6 12296 2 1 44 ARG CD C -7.035 -5.717 6.302 1.00 . B B . 38 ARG CD 1 1
6 12297 2 1 44 ARG CG C -5.513 -5.787 6.279 1.00 . B B . 38 ARG CG 1 1
6 12298 2 1 44 ARG CZ C -7.673 -7.209 4.444 1.00 . B B . 38 ARG CZ 1 1
6 12299 2 1 44 ARG H H -3.754 -2.329 7.374 1.00 . B B . 38 ARG H 1 1
6 12300 2 1 44 ARG HA H -3.533 -5.042 7.960 1.00 . B B . 38 ARG HA 1 1
6 12301 2 1 44 ARG HB2 H -5.536 -3.783 7.005 1.00 . B B . 38 ARG HB2 1 1
6 12302 2 1 44 ARG HB3 H -4.786 -3.975 5.428 1.00 . B B . 38 ARG HB3 1 1
6 12303 2 1 44 ARG HD2 H -7.361 -5.602 7.325 1.00 . B B . 38 ARG HD2 1 1
6 12304 2 1 44 ARG HD3 H -7.356 -4.860 5.726 1.00 . B B . 38 ARG HD3 1 1
6 12305 2 1 44 ARG HE H -8.071 -7.544 6.370 1.00 . B B . 38 ARG HE 1 1
6 12306 2 1 44 ARG HG2 H -5.199 -6.226 5.343 1.00 . B B . 38 ARG HG2 1 1
6 12307 2 1 44 ARG HG3 H -5.180 -6.411 7.097 1.00 . B B . 38 ARG HG3 1 1
6 12308 2 1 44 ARG HH11 H -6.655 -5.557 3.872 1.00 . B B . 38 ARG HH11 1 1
6 12309 2 1 44 ARG HH12 H -7.128 -6.617 2.588 1.00 . B B . 38 ARG HH12 1 1
6 12310 2 1 44 ARG HH21 H -8.690 -8.938 4.682 1.00 . B B . 38 ARG HH21 1 1
6 12311 2 1 44 ARG HH22 H -8.282 -8.536 3.048 1.00 . B B . 38 ARG HH22 1 1
6 12312 2 1 44 ARG N N -3.126 -3.069 7.506 1.00 . B B . 38 ARG N 1 1
6 12313 2 1 44 ARG NE N -7.650 -6.920 5.743 1.00 . B B . 38 ARG NE 1 1
6 12314 2 1 44 ARG NH1 N -7.105 -6.393 3.563 1.00 . B B . 38 ARG NH1 1 1
6 12315 2 1 44 ARG NH2 N -8.263 -8.319 4.024 1.00 . B B . 38 ARG NH2 1 1
6 12316 2 1 44 ARG O O -2.005 -6.113 6.266 1.00 . B B . 38 ARG O 1 1
6 12317 2 1 45 LEU C C 0.258 -4.936 4.847 1.00 . B B . 39 LEU C 1 1
6 12318 2 1 45 LEU CA C -1.058 -4.578 4.160 1.00 . B B . 39 LEU CA 1 1
6 12319 2 1 45 LEU CB C -0.836 -3.469 3.117 1.00 . B B . 39 LEU CB 1 1
6 12320 2 1 45 LEU CD1 C -3.077 -3.662 2.005 1.00 . B B . 39 LEU CD1 1 1
6 12321 2 1 45 LEU CD2 C -1.171 -2.596 0.787 1.00 . B B . 39 LEU CD2 1 1
6 12322 2 1 45 LEU CG C -1.573 -3.670 1.788 1.00 . B B . 39 LEU CG 1 1
6 12323 2 1 45 LEU H H -2.446 -3.266 5.086 1.00 . B B . 39 LEU H 1 1
6 12324 2 1 45 LEU HA H -1.436 -5.459 3.662 1.00 . B B . 39 LEU HA 1 1
6 12325 2 1 45 LEU HB2 H -1.157 -2.530 3.542 1.00 . B B . 39 LEU HB2 1 1
6 12326 2 1 45 LEU HB3 H 0.223 -3.402 2.904 1.00 . B B . 39 LEU HB3 1 1
6 12327 2 1 45 LEU HD11 H -3.575 -3.944 1.089 1.00 . B B . 39 LEU HD11 1 1
6 12328 2 1 45 LEU HD12 H -3.394 -2.672 2.296 1.00 . B B . 39 LEU HD12 1 1
6 12329 2 1 45 LEU HD13 H -3.332 -4.366 2.784 1.00 . B B . 39 LEU HD13 1 1
6 12330 2 1 45 LEU HD21 H -1.574 -2.842 -0.184 1.00 . B B . 39 LEU HD21 1 1
6 12331 2 1 45 LEU HD22 H -0.095 -2.544 0.728 1.00 . B B . 39 LEU HD22 1 1
6 12332 2 1 45 LEU HD23 H -1.562 -1.641 1.107 1.00 . B B . 39 LEU HD23 1 1
6 12333 2 1 45 LEU HG H -1.300 -4.630 1.375 1.00 . B B . 39 LEU HG 1 1
6 12334 2 1 45 LEU N N -2.056 -4.164 5.143 1.00 . B B . 39 LEU N 1 1
6 12335 2 1 45 LEU O O 0.777 -6.038 4.676 1.00 . B B . 39 LEU O 1 1
6 12336 2 1 46 ARG C C 2.079 -5.567 7.035 1.00 . B B . 40 ARG C 1 1
6 12337 2 1 46 ARG CA C 2.053 -4.211 6.332 1.00 . B B . 40 ARG CA 1 1
6 12338 2 1 46 ARG CB C 2.275 -3.097 7.363 1.00 . B B . 40 ARG CB 1 1
6 12339 2 1 46 ARG CD C 4.217 -1.834 6.382 1.00 . B B . 40 ARG CD 1 1
6 12340 2 1 46 ARG CG C 2.744 -1.783 6.760 1.00 . B B . 40 ARG CG 1 1
6 12341 2 1 46 ARG CZ C 6.384 -2.146 7.511 1.00 . B B . 40 ARG CZ 1 1
6 12342 2 1 46 ARG H H 0.334 -3.134 5.712 1.00 . B B . 40 ARG H 1 1
6 12343 2 1 46 ARG HA H 2.848 -4.183 5.606 1.00 . B B . 40 ARG HA 1 1
6 12344 2 1 46 ARG HB2 H 1.345 -2.916 7.882 1.00 . B B . 40 ARG HB2 1 1
6 12345 2 1 46 ARG HB3 H 3.015 -3.424 8.080 1.00 . B B . 40 ARG HB3 1 1
6 12346 2 1 46 ARG HD2 H 4.391 -2.707 5.775 1.00 . B B . 40 ARG HD2 1 1
6 12347 2 1 46 ARG HD3 H 4.460 -0.951 5.817 1.00 . B B . 40 ARG HD3 1 1
6 12348 2 1 46 ARG HE H 4.656 -1.758 8.429 1.00 . B B . 40 ARG HE 1 1
6 12349 2 1 46 ARG HG2 H 2.161 -1.576 5.879 1.00 . B B . 40 ARG HG2 1 1
6 12350 2 1 46 ARG HG3 H 2.595 -0.994 7.484 1.00 . B B . 40 ARG HG3 1 1
6 12351 2 1 46 ARG HH11 H 6.468 -2.298 5.496 1.00 . B B . 40 ARG HH11 1 1
6 12352 2 1 46 ARG HH12 H 7.974 -2.521 6.320 1.00 . B B . 40 ARG HH12 1 1
6 12353 2 1 46 ARG HH21 H 6.636 -2.053 9.515 1.00 . B B . 40 ARG HH21 1 1
6 12354 2 1 46 ARG HH22 H 8.070 -2.383 8.601 1.00 . B B . 40 ARG HH22 1 1
6 12355 2 1 46 ARG N N 0.793 -3.997 5.621 1.00 . B B . 40 ARG N 1 1
6 12356 2 1 46 ARG NE N 5.076 -1.900 7.558 1.00 . B B . 40 ARG NE 1 1
6 12357 2 1 46 ARG NH1 N 6.992 -2.338 6.346 1.00 . B B . 40 ARG NH1 1 1
6 12358 2 1 46 ARG NH2 N 7.088 -2.198 8.635 1.00 . B B . 40 ARG NH2 1 1
6 12359 2 1 46 ARG O O 2.902 -6.426 6.720 1.00 . B B . 40 ARG O 1 1
6 12360 2 1 47 GLU C C 0.917 -8.193 7.863 1.00 . B B . 41 GLU C 1 1
6 12361 2 1 47 GLU CA C 1.112 -6.978 8.767 1.00 . B B . 41 GLU CA 1 1
6 12362 2 1 47 GLU CB C -0.018 -6.890 9.796 1.00 . B B . 41 GLU CB 1 1
6 12363 2 1 47 GLU CD C -0.187 -5.782 12.078 1.00 . B B . 41 GLU CD 1 1
6 12364 2 1 47 GLU CG C -0.030 -5.577 10.582 1.00 . B B . 41 GLU CG 1 1
6 12365 2 1 47 GLU H H 0.565 -5.010 8.213 1.00 . B B . 41 GLU H 1 1
6 12366 2 1 47 GLU HA H 2.049 -7.090 9.292 1.00 . B B . 41 GLU HA 1 1
6 12367 2 1 47 GLU HB2 H -0.966 -6.991 9.283 1.00 . B B . 41 GLU HB2 1 1
6 12368 2 1 47 GLU HB3 H 0.088 -7.706 10.496 1.00 . B B . 41 GLU HB3 1 1
6 12369 2 1 47 GLU HG2 H 0.899 -5.052 10.405 1.00 . B B . 41 GLU HG2 1 1
6 12370 2 1 47 GLU HG3 H -0.852 -4.967 10.231 1.00 . B B . 41 GLU HG3 1 1
6 12371 2 1 47 GLU N N 1.185 -5.739 8.000 1.00 . B B . 41 GLU N 1 1
6 12372 2 1 47 GLU O O 1.234 -9.317 8.253 1.00 . B B . 41 GLU O 1 1
6 12373 2 1 47 GLU OE1 O 0.795 -6.201 12.727 1.00 . B B . 41 GLU OE1 1 1
6 12374 2 1 47 GLU OE2 O -1.292 -5.523 12.601 1.00 . B B . 41 GLU OE2 1 1
6 12375 2 1 48 ALA C C 1.482 -9.488 5.047 1.00 . B B . 42 ALA C 1 1
6 12376 2 1 48 ALA CA C 0.177 -9.063 5.713 1.00 . B B . 42 ALA CA 1 1
6 12377 2 1 48 ALA CB C -0.849 -8.659 4.662 1.00 . B B . 42 ALA CB 1 1
6 12378 2 1 48 ALA H H 0.168 -7.055 6.396 1.00 . B B . 42 ALA H 1 1
6 12379 2 1 48 ALA HA H -0.222 -9.903 6.263 1.00 . B B . 42 ALA HA 1 1
6 12380 2 1 48 ALA HB1 H -1.176 -9.537 4.124 1.00 . B B . 42 ALA HB1 1 1
6 12381 2 1 48 ALA HB2 H -0.404 -7.959 3.972 1.00 . B B . 42 ALA HB2 1 1
6 12382 2 1 48 ALA HB3 H -1.697 -8.199 5.146 1.00 . B B . 42 ALA HB3 1 1
6 12383 2 1 48 ALA N N 0.400 -7.970 6.657 1.00 . B B . 42 ALA N 1 1
6 12384 2 1 48 ALA O O 1.699 -10.671 4.785 1.00 . B B . 42 ALA O 1 1
6 12385 2 1 49 ARG C C 4.726 -9.016 5.190 1.00 . B B . 43 ARG C 1 1
6 12386 2 1 49 ARG CA C 3.640 -8.787 4.144 1.00 . B B . 43 ARG CA 1 1
6 12387 2 1 49 ARG CB C 4.037 -7.634 3.223 1.00 . B B . 43 ARG CB 1 1
6 12388 2 1 49 ARG CD C 4.874 -5.259 3.097 1.00 . B B . 43 ARG CD 1 1
6 12389 2 1 49 ARG CG C 4.093 -6.280 3.917 1.00 . B B . 43 ARG CG 1 1
6 12390 2 1 49 ARG CZ C 7.139 -4.291 3.019 1.00 . B B . 43 ARG CZ 1 1
6 12391 2 1 49 ARG H H 2.122 -7.593 5.012 1.00 . B B . 43 ARG H 1 1
6 12392 2 1 49 ARG HA H 3.537 -9.681 3.550 1.00 . B B . 43 ARG HA 1 1
6 12393 2 1 49 ARG HB2 H 5.013 -7.843 2.810 1.00 . B B . 43 ARG HB2 1 1
6 12394 2 1 49 ARG HB3 H 3.321 -7.572 2.417 1.00 . B B . 43 ARG HB3 1 1
6 12395 2 1 49 ARG HD2 H 4.942 -5.609 2.078 1.00 . B B . 43 ARG HD2 1 1
6 12396 2 1 49 ARG HD3 H 4.345 -4.317 3.116 1.00 . B B . 43 ARG HD3 1 1
6 12397 2 1 49 ARG HE H 6.464 -5.505 4.451 1.00 . B B . 43 ARG HE 1 1
6 12398 2 1 49 ARG HG2 H 3.085 -5.920 4.057 1.00 . B B . 43 ARG HG2 1 1
6 12399 2 1 49 ARG HG3 H 4.568 -6.398 4.880 1.00 . B B . 43 ARG HG3 1 1
6 12400 2 1 49 ARG HH11 H 5.946 -3.755 1.476 1.00 . B B . 43 ARG HH11 1 1
6 12401 2 1 49 ARG HH12 H 7.545 -3.090 1.444 1.00 . B B . 43 ARG HH12 1 1
6 12402 2 1 49 ARG HH21 H 8.566 -4.631 4.410 1.00 . B B . 43 ARG HH21 1 1
6 12403 2 1 49 ARG HH22 H 9.032 -3.588 3.108 1.00 . B B . 43 ARG HH22 1 1
6 12404 2 1 49 ARG N N 2.351 -8.516 4.777 1.00 . B B . 43 ARG N 1 1
6 12405 2 1 49 ARG NE N 6.225 -5.053 3.616 1.00 . B B . 43 ARG NE 1 1
6 12406 2 1 49 ARG NH1 N 6.853 -3.661 1.887 1.00 . B B . 43 ARG NH1 1 1
6 12407 2 1 49 ARG NH2 N 8.345 -4.159 3.556 1.00 . B B . 43 ARG NH2 1 1
6 12408 2 1 49 ARG O O 4.581 -8.618 6.346 1.00 . B B . 43 ARG O 1 1
6 12409 2 1 50 ALA C C 6.460 -10.708 6.907 1.00 . B B . 44 ALA C 1 1
6 12410 2 1 50 ALA CA C 6.926 -9.939 5.675 1.00 . B B . 44 ALA CA 1 1
6 12411 2 1 50 ALA CB C 7.613 -8.645 6.086 1.00 . B B . 44 ALA CB 1 1
6 12412 2 1 50 ALA H H 5.870 -9.949 3.841 1.00 . B B . 44 ALA H 1 1
6 12413 2 1 50 ALA HA H 7.644 -10.543 5.138 1.00 . B B . 44 ALA HA 1 1
6 12414 2 1 50 ALA HB1 H 8.433 -8.869 6.752 1.00 . B B . 44 ALA HB1 1 1
6 12415 2 1 50 ALA HB2 H 6.903 -8.006 6.590 1.00 . B B . 44 ALA HB2 1 1
6 12416 2 1 50 ALA HB3 H 7.989 -8.142 5.207 1.00 . B B . 44 ALA HB3 1 1
6 12417 2 1 50 ALA N N 5.814 -9.658 4.776 1.00 . B B . 44 ALA N 1 1
6 12418 2 1 50 ALA O O 6.042 -10.055 7.886 1.00 . B B . 44 ALA O 1 1
6 12419 2 1 50 ALA OXT O 6.517 -11.954 6.882 1.00 . B B . 44 ALA OXT 1 1
6 12420 3 2 1 ALA C C 15.844 -12.773 -8.658 1.00 . C C . 578 ALA C 1 1
6 12421 3 2 1 ALA CA C 16.797 -11.631 -8.317 1.00 . C C . 578 ALA CA 1 1
6 12422 3 2 1 ALA CB C 17.425 -11.862 -6.951 1.00 . C C . 578 ALA CB 1 1
6 12423 3 2 1 ALA H1 H 15.531 -10.284 -9.219 1.00 . C C . 578 ALA H1 1 1
6 12424 3 2 1 ALA H2 H 16.819 -9.575 -8.333 1.00 . C C . 578 ALA H2 1 1
6 12425 3 2 1 ALA H3 H 15.486 -10.270 -7.506 1.00 . C C . 578 ALA H3 1 1
6 12426 3 2 1 ALA HA H 17.589 -11.608 -9.051 1.00 . C C . 578 ALA HA 1 1
6 12427 3 2 1 ALA HB1 H 18.128 -11.069 -6.740 1.00 . C C . 578 ALA HB1 1 1
6 12428 3 2 1 ALA HB2 H 17.942 -12.811 -6.949 1.00 . C C . 578 ALA HB2 1 1
6 12429 3 2 1 ALA HB3 H 16.654 -11.871 -6.197 1.00 . C C . 578 ALA HB3 1 1
6 12430 3 2 1 ALA N N 16.094 -10.322 -8.346 1.00 . C C . 578 ALA N 1 1
6 12431 3 2 1 ALA O O 16.031 -13.473 -9.653 1.00 . C C . 578 ALA O 1 1
6 12432 3 2 2 MET C C 12.499 -13.427 -8.483 1.00 . C C . 579 MET C 1 1
6 12433 3 2 2 MET CA C 13.831 -14.010 -8.021 1.00 . C C . 579 MET CA 1 1
6 12434 3 2 2 MET CB C 13.627 -14.796 -6.721 1.00 . C C . 579 MET CB 1 1
6 12435 3 2 2 MET CE C 13.794 -16.313 -4.139 1.00 . C C . 579 MET CE 1 1
6 12436 3 2 2 MET CG C 13.504 -13.910 -5.490 1.00 . C C . 579 MET CG 1 1
6 12437 3 2 2 MET H H 14.733 -12.360 -7.048 1.00 . C C . 579 MET H 1 1
6 12438 3 2 2 MET HA H 14.198 -14.683 -8.782 1.00 . C C . 579 MET HA 1 1
6 12439 3 2 2 MET HB2 H 12.726 -15.387 -6.807 1.00 . C C . 579 MET HB2 1 1
6 12440 3 2 2 MET HB3 H 14.470 -15.456 -6.580 1.00 . C C . 579 MET HB3 1 1
6 12441 3 2 2 MET HE1 H 14.843 -16.081 -4.254 1.00 . C C . 579 MET HE1 1 1
6 12442 3 2 2 MET HE2 H 13.461 -16.898 -4.983 1.00 . C C . 579 MET HE2 1 1
6 12443 3 2 2 MET HE3 H 13.647 -16.878 -3.230 1.00 . C C . 579 MET HE3 1 1
6 12444 3 2 2 MET HG2 H 14.482 -13.525 -5.241 1.00 . C C . 579 MET HG2 1 1
6 12445 3 2 2 MET HG3 H 12.844 -13.086 -5.719 1.00 . C C . 579 MET HG3 1 1
6 12446 3 2 2 MET N N 14.823 -12.953 -7.821 1.00 . C C . 579 MET N 1 1
6 12447 3 2 2 MET O O 11.733 -14.087 -9.187 1.00 . C C . 579 MET O 1 1
6 12448 3 2 2 MET SD S 12.853 -14.792 -4.057 1.00 . C C . 579 MET SD 1 1
6 12449 3 2 3 ALA C C 9.783 -12.305 -7.894 1.00 . C C . 580 ALA C 1 1
6 12450 3 2 3 ALA CA C 10.978 -11.532 -8.446 1.00 . C C . 580 ALA CA 1 1
6 12451 3 2 3 ALA CB C 10.885 -11.391 -9.963 1.00 . C C . 580 ALA CB 1 1
6 12452 3 2 3 ALA H H 12.868 -11.717 -7.513 1.00 . C C . 580 ALA H 1 1
6 12453 3 2 3 ALA HA H 10.985 -10.542 -8.013 1.00 . C C . 580 ALA HA 1 1
6 12454 3 2 3 ALA HB1 H 10.203 -10.592 -10.209 1.00 . C C . 580 ALA HB1 1 1
6 12455 3 2 3 ALA HB2 H 10.528 -12.316 -10.392 1.00 . C C . 580 ALA HB2 1 1
6 12456 3 2 3 ALA HB3 H 11.863 -11.164 -10.362 1.00 . C C . 580 ALA HB3 1 1
6 12457 3 2 3 ALA N N 12.223 -12.192 -8.078 1.00 . C C . 580 ALA N 1 1
6 12458 3 2 3 ALA O O 9.938 -13.128 -6.992 1.00 . C C . 580 ALA O 1 1
6 12459 3 2 4 ASP C C 7.106 -12.456 -6.518 1.00 . C C . 581 ASP C 1 1
6 12460 3 2 4 ASP CA C 7.379 -12.715 -7.999 1.00 . C C . 581 ASP CA 1 1
6 12461 3 2 4 ASP CB C 7.479 -14.222 -8.257 1.00 . C C . 581 ASP CB 1 1
6 12462 3 2 4 ASP CG C 7.572 -14.549 -9.734 1.00 . C C . 581 ASP CG 1 1
6 12463 3 2 4 ASP H H 8.540 -11.375 -9.154 1.00 . C C . 581 ASP H 1 1
6 12464 3 2 4 ASP HA H 6.558 -12.319 -8.577 1.00 . C C . 581 ASP HA 1 1
6 12465 3 2 4 ASP HB2 H 8.360 -14.610 -7.765 1.00 . C C . 581 ASP HB2 1 1
6 12466 3 2 4 ASP HB3 H 6.604 -14.709 -7.854 1.00 . C C . 581 ASP HB3 1 1
6 12467 3 2 4 ASP N N 8.598 -12.040 -8.438 1.00 . C C . 581 ASP N 1 1
6 12468 3 2 4 ASP O O 7.964 -12.689 -5.667 1.00 . C C . 581 ASP O 1 1
6 12469 3 2 4 ASP OD1 O 8.339 -13.866 -10.446 1.00 . C C . 581 ASP OD1 1 1
6 12470 3 2 4 ASP OD2 O 6.879 -15.487 -10.179 1.00 . C C . 581 ASP OD2 1 1
6 12471 3 2 5 ILE C C 4.030 -11.363 -4.741 1.00 . C C . 582 ILE C 1 1
6 12472 3 2 5 ILE CA C 5.519 -11.685 -4.840 1.00 . C C . 582 ILE CA 1 1
6 12473 3 2 5 ILE CB C 6.335 -10.508 -4.264 1.00 . C C . 582 ILE CB 1 1
6 12474 3 2 5 ILE CD1 C 6.917 -9.317 -2.091 1.00 . C C . 582 ILE CD1 1 1
6 12475 3 2 5 ILE CG1 C 5.999 -10.299 -2.785 1.00 . C C . 582 ILE CG1 1 1
6 12476 3 2 5 ILE CG2 C 6.077 -9.234 -5.059 1.00 . C C . 582 ILE CG2 1 1
6 12477 3 2 5 ILE H H 5.260 -11.809 -6.937 1.00 . C C . 582 ILE H 1 1
6 12478 3 2 5 ILE HA H 5.726 -12.562 -4.245 1.00 . C C . 582 ILE HA 1 1
6 12479 3 2 5 ILE HB H 7.382 -10.750 -4.355 1.00 . C C . 582 ILE HB 1 1
6 12480 3 2 5 ILE HD11 H 6.508 -9.062 -1.125 1.00 . C C . 582 ILE HD11 1 1
6 12481 3 2 5 ILE HD12 H 7.008 -8.423 -2.691 1.00 . C C . 582 ILE HD12 1 1
6 12482 3 2 5 ILE HD13 H 7.892 -9.764 -1.963 1.00 . C C . 582 ILE HD13 1 1
6 12483 3 2 5 ILE HG12 H 4.990 -9.924 -2.701 1.00 . C C . 582 ILE HG12 1 1
6 12484 3 2 5 ILE HG13 H 6.072 -11.245 -2.269 1.00 . C C . 582 ILE HG13 1 1
6 12485 3 2 5 ILE HG21 H 6.821 -8.494 -4.803 1.00 . C C . 582 ILE HG21 1 1
6 12486 3 2 5 ILE HG22 H 5.095 -8.853 -4.823 1.00 . C C . 582 ILE HG22 1 1
6 12487 3 2 5 ILE HG23 H 6.134 -9.451 -6.116 1.00 . C C . 582 ILE HG23 1 1
6 12488 3 2 5 ILE N N 5.904 -11.973 -6.217 1.00 . C C . 582 ILE N 1 1
6 12489 3 2 5 ILE O O 3.350 -11.806 -3.815 1.00 . C C . 582 ILE O 1 1
6 12490 3 2 6 GLY C C 1.226 -11.364 -6.142 1.00 . C C . 583 GLY C 1 1
6 12491 3 2 6 GLY CA C 2.124 -10.222 -5.704 1.00 . C C . 583 GLY CA 1 1
6 12492 3 2 6 GLY H H 4.119 -10.266 -6.413 1.00 . C C . 583 GLY H 1 1
6 12493 3 2 6 GLY HA2 H 1.838 -9.918 -4.706 1.00 . C C . 583 GLY HA2 1 1
6 12494 3 2 6 GLY HA3 H 1.984 -9.388 -6.375 1.00 . C C . 583 GLY HA3 1 1
6 12495 3 2 6 GLY N N 3.529 -10.589 -5.701 1.00 . C C . 583 GLY N 1 1
6 12496 3 2 6 GLY O O 1.233 -12.434 -5.533 1.00 . C C . 583 GLY O 1 1
6 12497 3 2 7 SER C C -1.507 -12.536 -6.686 1.00 . C C . 584 SER C 1 1
6 12498 3 2 7 SER CA C -0.452 -12.157 -7.725 1.00 . C C . 584 SER CA 1 1
6 12499 3 2 7 SER CB C 0.332 -13.400 -8.152 1.00 . C C . 584 SER CB 1 1
6 12500 3 2 7 SER H H 0.495 -10.266 -7.646 1.00 . C C . 584 SER H 1 1
6 12501 3 2 7 SER HA H -0.949 -11.742 -8.590 1.00 . C C . 584 SER HA 1 1
6 12502 3 2 7 SER HB2 H 0.633 -13.956 -7.277 1.00 . C C . 584 SER HB2 1 1
6 12503 3 2 7 SER HB3 H -0.295 -14.021 -8.775 1.00 . C C . 584 SER HB3 1 1
6 12504 3 2 7 SER HG H 2.135 -13.754 -8.831 1.00 . C C . 584 SER HG 1 1
6 12505 3 2 7 SER N N 0.454 -11.139 -7.203 1.00 . C C . 584 SER N 1 1
6 12506 3 2 7 SER O O -1.178 -12.976 -5.585 1.00 . C C . 584 SER O 1 1
6 12507 3 2 7 SER OG O 1.492 -13.044 -8.885 1.00 . C C . 584 SER OG 1 1
6 12508 3 2 8 ALA C C -5.165 -12.978 -6.919 1.00 . C C . 585 ALA C 1 1
6 12509 3 2 8 ALA CA C -3.881 -12.690 -6.145 1.00 . C C . 585 ALA CA 1 1
6 12510 3 2 8 ALA CB C -4.106 -11.555 -5.157 1.00 . C C . 585 ALA CB 1 1
6 12511 3 2 8 ALA H H -2.980 -12.009 -7.937 1.00 . C C . 585 ALA H 1 1
6 12512 3 2 8 ALA HA H -3.608 -13.573 -5.585 1.00 . C C . 585 ALA HA 1 1
6 12513 3 2 8 ALA HB1 H -4.283 -10.638 -5.697 1.00 . C C . 585 ALA HB1 1 1
6 12514 3 2 8 ALA HB2 H -3.232 -11.443 -4.533 1.00 . C C . 585 ALA HB2 1 1
6 12515 3 2 8 ALA HB3 H -4.963 -11.781 -4.540 1.00 . C C . 585 ALA HB3 1 1
6 12516 3 2 8 ALA N N -2.779 -12.364 -7.046 1.00 . C C . 585 ALA N 1 1
6 12517 3 2 8 ALA O O -6.264 -12.831 -6.386 1.00 . C C . 585 ALA O 1 1
6 12518 3 2 9 SER C C -6.976 -12.450 -9.352 1.00 . C C . 586 SER C 1 1
6 12519 3 2 9 SER CA C -6.162 -13.704 -9.030 1.00 . C C . 586 SER CA 1 1
6 12520 3 2 9 SER CB C -7.054 -14.761 -8.368 1.00 . C C . 586 SER CB 1 1
6 12521 3 2 9 SER H H -4.114 -13.490 -8.542 1.00 . C C . 586 SER H 1 1
6 12522 3 2 9 SER HA H -5.777 -14.106 -9.954 1.00 . C C . 586 SER HA 1 1
6 12523 3 2 9 SER HB2 H -7.676 -14.293 -7.620 1.00 . C C . 586 SER HB2 1 1
6 12524 3 2 9 SER HB3 H -7.679 -15.221 -9.120 1.00 . C C . 586 SER HB3 1 1
6 12525 3 2 9 SER HG H -5.789 -15.388 -7.010 1.00 . C C . 586 SER HG 1 1
6 12526 3 2 9 SER N N -5.017 -13.389 -8.177 1.00 . C C . 586 SER N 1 1
6 12527 3 2 9 SER O O -7.076 -12.048 -10.511 1.00 . C C . 586 SER O 1 1
6 12528 3 2 9 SER OG O -6.275 -15.767 -7.747 1.00 . C C . 586 SER OG 1 1
6 12529 3 2 10 GLY C C -8.659 -9.921 -7.224 1.00 . C C . 587 GLY C 1 1
6 12530 3 2 10 GLY CA C -8.355 -10.640 -8.526 1.00 . C C . 587 GLY CA 1 1
6 12531 3 2 10 GLY H H -7.447 -12.202 -7.421 1.00 . C C . 587 GLY H 1 1
6 12532 3 2 10 GLY HA2 H -7.817 -9.967 -9.178 1.00 . C C . 587 GLY HA2 1 1
6 12533 3 2 10 GLY HA3 H -9.285 -10.917 -8.999 1.00 . C C . 587 GLY HA3 1 1
6 12534 3 2 10 GLY N N -7.558 -11.837 -8.324 1.00 . C C . 587 GLY N 1 1
6 12535 3 2 10 GLY O O -7.746 -9.633 -6.452 1.00 . C C . 587 GLY O 1 1
6 12536 3 2 11 TYR C C -11.024 -7.606 -6.114 1.00 . C C . 588 TYR C 1 1
6 12537 3 2 11 TYR CA C -10.450 -8.966 -5.783 1.00 . C C . 588 TYR CA 1 1
6 12538 3 2 11 TYR CB C -9.388 -8.844 -4.682 1.00 . C C . 588 TYR CB 1 1
6 12539 3 2 11 TYR CD1 C -10.924 -9.267 -2.725 1.00 . C C . 588 TYR CD1 1 1
6 12540 3 2 11 TYR CD2 C -9.543 -7.324 -2.662 1.00 . C C . 588 TYR CD2 1 1
6 12541 3 2 11 TYR CE1 C -11.452 -8.937 -1.492 1.00 . C C . 588 TYR CE1 1 1
6 12542 3 2 11 TYR CE2 C -10.067 -6.987 -1.429 1.00 . C C . 588 TYR CE2 1 1
6 12543 3 2 11 TYR CG C -9.961 -8.470 -3.331 1.00 . C C . 588 TYR CG 1 1
6 12544 3 2 11 TYR CZ C -11.021 -7.796 -0.849 1.00 . C C . 588 TYR CZ 1 1
6 12545 3 2 11 TYR H H -10.609 -9.926 -7.656 1.00 . C C . 588 TYR H 1 1
6 12546 3 2 11 TYR HA H -11.249 -9.556 -5.422 1.00 . C C . 588 TYR HA 1 1
6 12547 3 2 11 TYR HB2 H -8.885 -9.792 -4.568 1.00 . C C . 588 TYR HB2 1 1
6 12548 3 2 11 TYR HB3 H -8.669 -8.088 -4.964 1.00 . C C . 588 TYR HB3 1 1
6 12549 3 2 11 TYR HD1 H -11.259 -10.161 -3.231 1.00 . C C . 588 TYR HD1 1 1
6 12550 3 2 11 TYR HD2 H -8.797 -6.692 -3.119 1.00 . C C . 588 TYR HD2 1 1
6 12551 3 2 11 TYR HE1 H -12.199 -9.569 -1.037 1.00 . C C . 588 TYR HE1 1 1
6 12552 3 2 11 TYR HE2 H -9.729 -6.093 -0.925 1.00 . C C . 588 TYR HE2 1 1
6 12553 3 2 11 TYR HH H -11.832 -6.547 0.368 1.00 . C C . 588 TYR HH 1 1
6 12554 3 2 11 TYR N N -9.950 -9.643 -6.991 1.00 . C C . 588 TYR N 1 1
6 12555 3 2 11 TYR O O -11.996 -7.155 -5.510 1.00 . C C . 588 TYR O 1 1
6 12556 3 2 11 TYR OH O -11.545 -7.463 0.379 1.00 . C C . 588 TYR OH 1 1
6 12557 3 2 12 VAL C C -11.621 -5.708 -8.814 1.00 . C C . 589 VAL C 1 1
6 12558 3 2 12 VAL CA C -10.802 -5.632 -7.518 1.00 . C C . 589 VAL CA 1 1
6 12559 3 2 12 VAL CB C -9.563 -4.740 -7.753 1.00 . C C . 589 VAL CB 1 1
6 12560 3 2 12 VAL CG1 C -9.957 -3.271 -7.859 1.00 . C C . 589 VAL CG1 1 1
6 12561 3 2 12 VAL CG2 C -8.545 -4.951 -6.638 1.00 . C C . 589 VAL CG2 1 1
6 12562 3 2 12 VAL H H -9.628 -7.396 -7.470 1.00 . C C . 589 VAL H 1 1
6 12563 3 2 12 VAL HA H -11.395 -5.181 -6.739 1.00 . C C . 589 VAL HA 1 1
6 12564 3 2 12 VAL HB H -9.103 -5.033 -8.686 1.00 . C C . 589 VAL HB 1 1
6 12565 3 2 12 VAL HG11 H -10.389 -3.085 -8.832 1.00 . C C . 589 VAL HG11 1 1
6 12566 3 2 12 VAL HG12 H -9.082 -2.651 -7.730 1.00 . C C . 589 VAL HG12 1 1
6 12567 3 2 12 VAL HG13 H -10.680 -3.033 -7.093 1.00 . C C . 589 VAL HG13 1 1
6 12568 3 2 12 VAL HG21 H -7.753 -4.223 -6.728 1.00 . C C . 589 VAL HG21 1 1
6 12569 3 2 12 VAL HG22 H -8.130 -5.946 -6.713 1.00 . C C . 589 VAL HG22 1 1
6 12570 3 2 12 VAL HG23 H -9.032 -4.838 -5.681 1.00 . C C . 589 VAL HG23 1 1
6 12571 3 2 12 VAL N N -10.401 -6.965 -7.068 1.00 . C C . 589 VAL N 1 1
6 12572 3 2 12 VAL O O -11.135 -6.229 -9.817 1.00 . C C . 589 VAL O 1 1
6 12573 3 2 13 PRO C C -13.064 -4.647 -11.254 1.00 . C C . 590 PRO C 1 1
6 12574 3 2 13 PRO CA C -13.739 -5.239 -10.014 1.00 . C C . 590 PRO CA 1 1
6 12575 3 2 13 PRO CB C -14.956 -4.401 -9.607 1.00 . C C . 590 PRO CB 1 1
6 12576 3 2 13 PRO CD C -13.570 -4.578 -7.671 1.00 . C C . 590 PRO CD 1 1
6 12577 3 2 13 PRO CG C -15.004 -4.506 -8.125 1.00 . C C . 590 PRO CG 1 1
6 12578 3 2 13 PRO HA H -14.057 -6.249 -10.234 1.00 . C C . 590 PRO HA 1 1
6 12579 3 2 13 PRO HB2 H -14.821 -3.377 -9.927 1.00 . C C . 590 PRO HB2 1 1
6 12580 3 2 13 PRO HB3 H -15.848 -4.808 -10.060 1.00 . C C . 590 PRO HB3 1 1
6 12581 3 2 13 PRO HD2 H -13.183 -3.587 -7.480 1.00 . C C . 590 PRO HD2 1 1
6 12582 3 2 13 PRO HD3 H -13.491 -5.194 -6.788 1.00 . C C . 590 PRO HD3 1 1
6 12583 3 2 13 PRO HG2 H -15.488 -3.636 -7.708 1.00 . C C . 590 PRO HG2 1 1
6 12584 3 2 13 PRO HG3 H -15.533 -5.403 -7.838 1.00 . C C . 590 PRO HG3 1 1
6 12585 3 2 13 PRO N N -12.880 -5.204 -8.819 1.00 . C C . 590 PRO N 1 1
6 12586 3 2 13 PRO O O -11.838 -4.586 -11.339 1.00 . C C . 590 PRO O 1 1
6 12587 3 2 14 GLU C C -13.413 -2.127 -13.474 1.00 . C C . 591 GLU C 1 1
6 12588 3 2 14 GLU CA C -13.369 -3.658 -13.473 1.00 . C C . 591 GLU CA 1 1
6 12589 3 2 14 GLU CB C -14.161 -4.213 -14.662 1.00 . C C . 591 GLU CB 1 1
6 12590 3 2 14 GLU CD C -15.271 -6.248 -13.650 1.00 . C C . 591 GLU CD 1 1
6 12591 3 2 14 GLU CG C -14.270 -5.730 -14.665 1.00 . C C . 591 GLU CG 1 1
6 12592 3 2 14 GLU H H -14.848 -4.313 -12.101 1.00 . C C . 591 GLU H 1 1
6 12593 3 2 14 GLU HA H -12.337 -3.963 -13.580 1.00 . C C . 591 GLU HA 1 1
6 12594 3 2 14 GLU HB2 H -15.160 -3.805 -14.643 1.00 . C C . 591 GLU HB2 1 1
6 12595 3 2 14 GLU HB3 H -13.676 -3.907 -15.578 1.00 . C C . 591 GLU HB3 1 1
6 12596 3 2 14 GLU HG2 H -14.579 -6.055 -15.647 1.00 . C C . 591 GLU HG2 1 1
6 12597 3 2 14 GLU HG3 H -13.301 -6.147 -14.438 1.00 . C C . 591 GLU HG3 1 1
6 12598 3 2 14 GLU N N -13.879 -4.226 -12.224 1.00 . C C . 591 GLU N 1 1
6 12599 3 2 14 GLU O O -12.383 -1.475 -13.304 1.00 . C C . 591 GLU O 1 1
6 12600 3 2 14 GLU OE1 O -16.373 -5.669 -13.553 1.00 . C C . 591 GLU OE1 1 1
6 12601 3 2 14 GLU OE2 O -14.951 -7.233 -12.952 1.00 . C C . 591 GLU OE2 1 1
6 12602 3 2 15 GLU C C -14.185 0.579 -12.488 1.00 . C C . 592 GLU C 1 1
6 12603 3 2 15 GLU CA C -14.751 -0.095 -13.738 1.00 . C C . 592 GLU CA 1 1
6 12604 3 2 15 GLU CB C -16.225 0.284 -13.930 1.00 . C C . 592 GLU CB 1 1
6 12605 3 2 15 GLU CD C -17.861 1.777 -15.153 1.00 . C C . 592 GLU CD 1 1
6 12606 3 2 15 GLU CG C -16.426 1.575 -14.711 1.00 . C C . 592 GLU CG 1 1
6 12607 3 2 15 GLU H H -15.384 -2.110 -13.837 1.00 . C C . 592 GLU H 1 1
6 12608 3 2 15 GLU HA H -14.191 0.256 -14.591 1.00 . C C . 592 GLU HA 1 1
6 12609 3 2 15 GLU HB2 H -16.721 -0.513 -14.465 1.00 . C C . 592 GLU HB2 1 1
6 12610 3 2 15 GLU HB3 H -16.691 0.398 -12.962 1.00 . C C . 592 GLU HB3 1 1
6 12611 3 2 15 GLU HG2 H -16.138 2.408 -14.087 1.00 . C C . 592 GLU HG2 1 1
6 12612 3 2 15 GLU HG3 H -15.796 1.552 -15.589 1.00 . C C . 592 GLU HG3 1 1
6 12613 3 2 15 GLU N N -14.599 -1.549 -13.691 1.00 . C C . 592 GLU N 1 1
6 12614 3 2 15 GLU O O -13.847 1.762 -12.512 1.00 . C C . 592 GLU O 1 1
6 12615 3 2 15 GLU OE1 O -18.775 1.332 -14.427 1.00 . C C . 592 GLU OE1 1 1
6 12616 3 2 15 GLU OE2 O -18.070 2.380 -16.226 1.00 . C C . 592 GLU OE2 1 1
6 12617 3 2 16 ILE C C -12.024 0.531 -10.273 1.00 . C C . 593 ILE C 1 1
6 12618 3 2 16 ILE CA C -13.531 0.346 -10.159 1.00 . C C . 593 ILE CA 1 1
6 12619 3 2 16 ILE CB C -13.851 -0.579 -8.959 1.00 . C C . 593 ILE CB 1 1
6 12620 3 2 16 ILE CD1 C -15.789 0.741 -7.919 1.00 . C C . 593 ILE CD1 1 1
6 12621 3 2 16 ILE CG1 C -15.350 -0.528 -8.627 1.00 . C C . 593 ILE CG1 1 1
6 12622 3 2 16 ILE CG2 C -13.013 -0.205 -7.736 1.00 . C C . 593 ILE CG2 1 1
6 12623 3 2 16 ILE H H -14.340 -1.124 -11.439 1.00 . C C . 593 ILE H 1 1
6 12624 3 2 16 ILE HA H -13.985 1.309 -9.980 1.00 . C C . 593 ILE HA 1 1
6 12625 3 2 16 ILE HB H -13.590 -1.587 -9.238 1.00 . C C . 593 ILE HB 1 1
6 12626 3 2 16 ILE HD11 H -16.836 0.667 -7.665 1.00 . C C . 593 ILE HD11 1 1
6 12627 3 2 16 ILE HD12 H -15.637 1.589 -8.567 1.00 . C C . 593 ILE HD12 1 1
6 12628 3 2 16 ILE HD13 H -15.210 0.872 -7.018 1.00 . C C . 593 ILE HD13 1 1
6 12629 3 2 16 ILE HG12 H -15.917 -0.608 -9.541 1.00 . C C . 593 ILE HG12 1 1
6 12630 3 2 16 ILE HG13 H -15.595 -1.362 -7.986 1.00 . C C . 593 ILE HG13 1 1
6 12631 3 2 16 ILE HG21 H -13.015 0.868 -7.612 1.00 . C C . 593 ILE HG21 1 1
6 12632 3 2 16 ILE HG22 H -11.998 -0.548 -7.875 1.00 . C C . 593 ILE HG22 1 1
6 12633 3 2 16 ILE HG23 H -13.431 -0.670 -6.854 1.00 . C C . 593 ILE HG23 1 1
6 12634 3 2 16 ILE N N -14.073 -0.182 -11.405 1.00 . C C . 593 ILE N 1 1
6 12635 3 2 16 ILE O O -11.444 1.385 -9.602 1.00 . C C . 593 ILE O 1 1
6 12636 3 2 17 TRP C C -9.569 0.951 -12.259 1.00 . C C . 594 TRP C 1 1
6 12637 3 2 17 TRP CA C -9.951 -0.191 -11.328 1.00 . C C . 594 TRP CA 1 1
6 12638 3 2 17 TRP CB C -9.413 -1.513 -11.879 1.00 . C C . 594 TRP CB 1 1
6 12639 3 2 17 TRP CD1 C -7.396 -0.994 -13.361 1.00 . C C . 594 TRP CD1 1 1
6 12640 3 2 17 TRP CD2 C -6.873 -1.831 -11.354 1.00 . C C . 594 TRP CD2 1 1
6 12641 3 2 17 TRP CE2 C -5.682 -1.582 -12.058 1.00 . C C . 594 TRP CE2 1 1
6 12642 3 2 17 TRP CE3 C -6.798 -2.361 -10.066 1.00 . C C . 594 TRP CE3 1 1
6 12643 3 2 17 TRP CG C -7.955 -1.447 -12.204 1.00 . C C . 594 TRP CG 1 1
6 12644 3 2 17 TRP CH2 C -4.386 -2.363 -10.245 1.00 . C C . 594 TRP CH2 1 1
6 12645 3 2 17 TRP CZ2 C -4.429 -1.844 -11.510 1.00 . C C . 594 TRP CZ2 1 1
6 12646 3 2 17 TRP CZ3 C -5.556 -2.621 -9.524 1.00 . C C . 594 TRP CZ3 1 1
6 12647 3 2 17 TRP H H -11.903 -0.917 -11.649 1.00 . C C . 594 TRP H 1 1
6 12648 3 2 17 TRP HA H -9.500 -0.006 -10.370 1.00 . C C . 594 TRP HA 1 1
6 12649 3 2 17 TRP HB2 H -9.558 -2.290 -11.144 1.00 . C C . 594 TRP HB2 1 1
6 12650 3 2 17 TRP HB3 H -9.948 -1.768 -12.781 1.00 . C C . 594 TRP HB3 1 1
6 12651 3 2 17 TRP HD1 H -7.960 -0.630 -14.207 1.00 . C C . 594 TRP HD1 1 1
6 12652 3 2 17 TRP HE1 H -5.400 -0.792 -13.984 1.00 . C C . 594 TRP HE1 1 1
6 12653 3 2 17 TRP HE3 H -7.690 -2.568 -9.495 1.00 . C C . 594 TRP HE3 1 1
6 12654 3 2 17 TRP HH2 H -3.438 -2.583 -9.781 1.00 . C C . 594 TRP HH2 1 1
6 12655 3 2 17 TRP HZ2 H -3.518 -1.649 -12.050 1.00 . C C . 594 TRP HZ2 1 1
6 12656 3 2 17 TRP HZ3 H -5.478 -3.029 -8.529 1.00 . C C . 594 TRP HZ3 1 1
6 12657 3 2 17 TRP N N -11.390 -0.271 -11.126 1.00 . C C . 594 TRP N 1 1
6 12658 3 2 17 TRP NE1 N -6.026 -1.066 -13.281 1.00 . C C . 594 TRP NE1 1 1
6 12659 3 2 17 TRP O O -8.653 1.720 -11.967 1.00 . C C . 594 TRP O 1 1
6 12660 3 2 18 LYS C C -10.126 3.478 -13.685 1.00 . C C . 595 LYS C 1 1
6 12661 3 2 18 LYS CA C -9.987 2.112 -14.344 1.00 . C C . 595 LYS CA 1 1
6 12662 3 2 18 LYS CB C -10.930 1.997 -15.549 1.00 . C C . 595 LYS CB 1 1
6 12663 3 2 18 LYS CD C -11.586 0.541 -17.513 1.00 . C C . 595 LYS CD 1 1
6 12664 3 2 18 LYS CE C -12.345 -0.633 -16.905 1.00 . C C . 595 LYS CE 1 1
6 12665 3 2 18 LYS CG C -10.447 1.013 -16.611 1.00 . C C . 595 LYS CG 1 1
6 12666 3 2 18 LYS H H -10.999 0.429 -13.557 1.00 . C C . 595 LYS H 1 1
6 12667 3 2 18 LYS HA H -8.968 1.990 -14.680 1.00 . C C . 595 LYS HA 1 1
6 12668 3 2 18 LYS HB2 H -11.900 1.673 -15.201 1.00 . C C . 595 LYS HB2 1 1
6 12669 3 2 18 LYS HB3 H -11.031 2.969 -16.012 1.00 . C C . 595 LYS HB3 1 1
6 12670 3 2 18 LYS HD2 H -12.276 1.358 -17.669 1.00 . C C . 595 LYS HD2 1 1
6 12671 3 2 18 LYS HD3 H -11.173 0.234 -18.465 1.00 . C C . 595 LYS HD3 1 1
6 12672 3 2 18 LYS HE2 H -11.821 -1.547 -17.140 1.00 . C C . 595 LYS HE2 1 1
6 12673 3 2 18 LYS HE3 H -12.382 -0.508 -15.832 1.00 . C C . 595 LYS HE3 1 1
6 12674 3 2 18 LYS HG2 H -9.699 1.500 -17.221 1.00 . C C . 595 LYS HG2 1 1
6 12675 3 2 18 LYS HG3 H -10.008 0.156 -16.121 1.00 . C C . 595 LYS HG3 1 1
6 12676 3 2 18 LYS HZ1 H -14.149 0.226 -17.516 1.00 . C C . 595 LYS HZ1 1 1
6 12677 3 2 18 LYS HZ2 H -14.325 -1.288 -16.782 1.00 . C C . 595 LYS HZ2 1 1
6 12678 3 2 18 LYS HZ3 H -13.737 -1.178 -18.364 1.00 . C C . 595 LYS HZ3 1 1
6 12679 3 2 18 LYS N N -10.268 1.058 -13.380 1.00 . C C . 595 LYS N 1 1
6 12680 3 2 18 LYS NZ N -13.736 -0.725 -17.428 1.00 . C C . 595 LYS NZ 1 1
6 12681 3 2 18 LYS O O -9.297 4.362 -13.902 1.00 . C C . 595 LYS O 1 1
6 12682 3 2 19 LYS C C -10.338 5.198 -11.161 1.00 . C C . 596 LYS C 1 1
6 12683 3 2 19 LYS CA C -11.396 4.941 -12.233 1.00 . C C . 596 LYS CA 1 1
6 12684 3 2 19 LYS CB C -12.812 5.011 -11.624 1.00 . C C . 596 LYS CB 1 1
6 12685 3 2 19 LYS CD C -14.127 5.764 -13.636 1.00 . C C . 596 LYS CD 1 1
6 12686 3 2 19 LYS CE C -14.992 6.864 -14.230 1.00 . C C . 596 LYS CE 1 1
6 12687 3 2 19 LYS CG C -13.683 6.108 -12.222 1.00 . C C . 596 LYS CG 1 1
6 12688 3 2 19 LYS H H -11.829 2.938 -12.750 1.00 . C C . 596 LYS H 1 1
6 12689 3 2 19 LYS HA H -11.303 5.712 -12.986 1.00 . C C . 596 LYS HA 1 1
6 12690 3 2 19 LYS HB2 H -13.311 4.066 -11.780 1.00 . C C . 596 LYS HB2 1 1
6 12691 3 2 19 LYS HB3 H -12.736 5.191 -10.560 1.00 . C C . 596 LYS HB3 1 1
6 12692 3 2 19 LYS HD2 H -13.253 5.634 -14.256 1.00 . C C . 596 LYS HD2 1 1
6 12693 3 2 19 LYS HD3 H -14.694 4.845 -13.611 1.00 . C C . 596 LYS HD3 1 1
6 12694 3 2 19 LYS HE2 H -15.919 6.913 -13.678 1.00 . C C . 596 LYS HE2 1 1
6 12695 3 2 19 LYS HE3 H -14.468 7.805 -14.137 1.00 . C C . 596 LYS HE3 1 1
6 12696 3 2 19 LYS HG2 H -14.558 6.238 -11.605 1.00 . C C . 596 LYS HG2 1 1
6 12697 3 2 19 LYS HG3 H -13.118 7.029 -12.247 1.00 . C C . 596 LYS HG3 1 1
6 12698 3 2 19 LYS HZ1 H -14.672 7.191 -16.268 1.00 . C C . 596 LYS HZ1 1 1
6 12699 3 2 19 LYS HZ2 H -16.284 6.871 -15.871 1.00 . C C . 596 LYS HZ2 1 1
6 12700 3 2 19 LYS HZ3 H -15.154 5.614 -15.896 1.00 . C C . 596 LYS HZ3 1 1
6 12701 3 2 19 LYS N N -11.176 3.659 -12.894 1.00 . C C . 596 LYS N 1 1
6 12702 3 2 19 LYS NZ N -15.296 6.618 -15.666 1.00 . C C . 596 LYS NZ 1 1
6 12703 3 2 19 LYS O O -9.677 6.236 -11.180 1.00 . C C . 596 LYS O 1 1
6 12704 3 2 20 ALA C C -7.818 4.803 -9.681 1.00 . C C . 597 ALA C 1 1
6 12705 3 2 20 ALA CA C -9.195 4.409 -9.148 1.00 . C C . 597 ALA CA 1 1
6 12706 3 2 20 ALA CB C -9.096 3.111 -8.366 1.00 . C C . 597 ALA CB 1 1
6 12707 3 2 20 ALA H H -10.721 3.457 -10.232 1.00 . C C . 597 ALA H 1 1
6 12708 3 2 20 ALA HA H -9.547 5.177 -8.477 1.00 . C C . 597 ALA HA 1 1
6 12709 3 2 20 ALA HB1 H -8.570 3.287 -7.442 1.00 . C C . 597 ALA HB1 1 1
6 12710 3 2 20 ALA HB2 H -8.561 2.378 -8.953 1.00 . C C . 597 ALA HB2 1 1
6 12711 3 2 20 ALA HB3 H -10.089 2.745 -8.153 1.00 . C C . 597 ALA HB3 1 1
6 12712 3 2 20 ALA N N -10.174 4.262 -10.222 1.00 . C C . 597 ALA N 1 1
6 12713 3 2 20 ALA O O -7.078 5.541 -9.028 1.00 . C C . 597 ALA O 1 1
6 12714 3 2 21 GLU C C -6.087 6.102 -11.784 1.00 . C C . 598 GLU C 1 1
6 12715 3 2 21 GLU CA C -6.189 4.608 -11.481 1.00 . C C . 598 GLU CA 1 1
6 12716 3 2 21 GLU CB C -5.991 3.772 -12.755 1.00 . C C . 598 GLU CB 1 1
6 12717 3 2 21 GLU CD C -5.037 1.659 -13.762 1.00 . C C . 598 GLU CD 1 1
6 12718 3 2 21 GLU CG C -5.436 2.379 -12.489 1.00 . C C . 598 GLU CG 1 1
6 12719 3 2 21 GLU H H -8.115 3.727 -11.327 1.00 . C C . 598 GLU H 1 1
6 12720 3 2 21 GLU HA H -5.419 4.352 -10.769 1.00 . C C . 598 GLU HA 1 1
6 12721 3 2 21 GLU HB2 H -6.943 3.662 -13.253 1.00 . C C . 598 GLU HB2 1 1
6 12722 3 2 21 GLU HB3 H -5.306 4.286 -13.414 1.00 . C C . 598 GLU HB3 1 1
6 12723 3 2 21 GLU HG2 H -4.565 2.467 -11.856 1.00 . C C . 598 GLU HG2 1 1
6 12724 3 2 21 GLU HG3 H -6.190 1.794 -11.982 1.00 . C C . 598 GLU HG3 1 1
6 12725 3 2 21 GLU N N -7.477 4.306 -10.868 1.00 . C C . 598 GLU N 1 1
6 12726 3 2 21 GLU O O -5.011 6.692 -11.687 1.00 . C C . 598 GLU O 1 1
6 12727 3 2 21 GLU OE1 O -5.602 1.982 -14.829 1.00 . C C . 598 GLU OE1 1 1
6 12728 3 2 21 GLU OE2 O -4.160 0.773 -13.693 1.00 . C C . 598 GLU OE2 1 1
6 12729 3 2 22 GLU C C -6.924 8.941 -11.154 1.00 . C C . 599 GLU C 1 1
6 12730 3 2 22 GLU CA C -7.249 8.143 -12.417 1.00 . C C . 599 GLU CA 1 1
6 12731 3 2 22 GLU CB C -8.624 8.545 -12.955 1.00 . C C . 599 GLU CB 1 1
6 12732 3 2 22 GLU CD C -9.958 10.241 -14.270 1.00 . C C . 599 GLU CD 1 1
6 12733 3 2 22 GLU CG C -8.665 9.951 -13.533 1.00 . C C . 599 GLU CG 1 1
6 12734 3 2 22 GLU H H -8.040 6.186 -12.179 1.00 . C C . 599 GLU H 1 1
6 12735 3 2 22 GLU HA H -6.499 8.350 -13.166 1.00 . C C . 599 GLU HA 1 1
6 12736 3 2 22 GLU HB2 H -8.910 7.852 -13.732 1.00 . C C . 599 GLU HB2 1 1
6 12737 3 2 22 GLU HB3 H -9.344 8.488 -12.152 1.00 . C C . 599 GLU HB3 1 1
6 12738 3 2 22 GLU HG2 H -8.562 10.661 -12.726 1.00 . C C . 599 GLU HG2 1 1
6 12739 3 2 22 GLU HG3 H -7.840 10.068 -14.221 1.00 . C C . 599 GLU HG3 1 1
6 12740 3 2 22 GLU N N -7.215 6.713 -12.128 1.00 . C C . 599 GLU N 1 1
6 12741 3 2 22 GLU O O -6.138 9.887 -11.193 1.00 . C C . 599 GLU O 1 1
6 12742 3 2 22 GLU OE1 O -10.923 10.696 -13.620 1.00 . C C . 599 GLU OE1 1 1
6 12743 3 2 22 GLU OE2 O -10.006 10.012 -15.497 1.00 . C C . 599 GLU OE2 1 1
6 12744 3 2 23 ALA C C -5.836 9.318 -8.406 1.00 . C C . 600 ALA C 1 1
6 12745 3 2 23 ALA CA C -7.317 9.234 -8.762 1.00 . C C . 600 ALA CA 1 1
6 12746 3 2 23 ALA CB C -8.083 8.521 -7.660 1.00 . C C . 600 ALA CB 1 1
6 12747 3 2 23 ALA H H -8.161 7.801 -10.068 1.00 . C C . 600 ALA H 1 1
6 12748 3 2 23 ALA HA H -7.708 10.235 -8.841 1.00 . C C . 600 ALA HA 1 1
6 12749 3 2 23 ALA HB1 H -7.844 7.467 -7.683 1.00 . C C . 600 ALA HB1 1 1
6 12750 3 2 23 ALA HB2 H -9.143 8.653 -7.816 1.00 . C C . 600 ALA HB2 1 1
6 12751 3 2 23 ALA HB3 H -7.805 8.932 -6.701 1.00 . C C . 600 ALA HB3 1 1
6 12752 3 2 23 ALA N N -7.535 8.555 -10.038 1.00 . C C . 600 ALA N 1 1
6 12753 3 2 23 ALA O O -5.382 10.314 -7.845 1.00 . C C . 600 ALA O 1 1
6 12754 3 2 24 VAL C C -2.840 9.025 -9.394 1.00 . C C . 601 VAL C 1 1
6 12755 3 2 24 VAL CA C -3.667 8.220 -8.403 1.00 . C C . 601 VAL CA 1 1
6 12756 3 2 24 VAL CB C -3.147 6.772 -8.350 1.00 . C C . 601 VAL CB 1 1
6 12757 3 2 24 VAL CG1 C -1.674 6.734 -7.960 1.00 . C C . 601 VAL CG1 1 1
6 12758 3 2 24 VAL CG2 C -3.986 5.973 -7.372 1.00 . C C . 601 VAL CG2 1 1
6 12759 3 2 24 VAL H H -5.510 7.490 -9.148 1.00 . C C . 601 VAL H 1 1
6 12760 3 2 24 VAL HA H -3.536 8.653 -7.420 1.00 . C C . 601 VAL HA 1 1
6 12761 3 2 24 VAL HB H -3.247 6.327 -9.330 1.00 . C C . 601 VAL HB 1 1
6 12762 3 2 24 VAL HG11 H -1.452 7.553 -7.290 1.00 . C C . 601 VAL HG11 1 1
6 12763 3 2 24 VAL HG12 H -1.068 6.822 -8.847 1.00 . C C . 601 VAL HG12 1 1
6 12764 3 2 24 VAL HG13 H -1.451 5.800 -7.468 1.00 . C C . 601 VAL HG13 1 1
6 12765 3 2 24 VAL HG21 H -4.997 5.902 -7.742 1.00 . C C . 601 VAL HG21 1 1
6 12766 3 2 24 VAL HG22 H -3.987 6.474 -6.415 1.00 . C C . 601 VAL HG22 1 1
6 12767 3 2 24 VAL HG23 H -3.568 4.986 -7.263 1.00 . C C . 601 VAL HG23 1 1
6 12768 3 2 24 VAL N N -5.092 8.262 -8.715 1.00 . C C . 601 VAL N 1 1
6 12769 3 2 24 VAL O O -1.921 9.733 -9.002 1.00 . C C . 601 VAL O 1 1
6 12770 3 2 25 ASN C C -2.702 11.167 -11.530 1.00 . C C . 602 ASN C 1 1
6 12771 3 2 25 ASN CA C -2.458 9.670 -11.700 1.00 . C C . 602 ASN CA 1 1
6 12772 3 2 25 ASN CB C -2.900 9.215 -13.097 1.00 . C C . 602 ASN CB 1 1
6 12773 3 2 25 ASN CG C -2.271 7.896 -13.503 1.00 . C C . 602 ASN CG 1 1
6 12774 3 2 25 ASN H H -3.939 8.361 -10.923 1.00 . C C . 602 ASN H 1 1
6 12775 3 2 25 ASN HA H -1.403 9.472 -11.579 1.00 . C C . 602 ASN HA 1 1
6 12776 3 2 25 ASN HB2 H -3.973 9.099 -13.107 1.00 . C C . 602 ASN HB2 1 1
6 12777 3 2 25 ASN HB3 H -2.616 9.965 -13.822 1.00 . C C . 602 ASN HB3 1 1
6 12778 3 2 25 ASN HD21 H -3.400 6.923 -12.186 1.00 . C C . 602 ASN HD21 1 1
6 12779 3 2 25 ASN HD22 H -2.317 5.947 -13.112 1.00 . C C . 602 ASN HD22 1 1
6 12780 3 2 25 ASN N N -3.178 8.928 -10.672 1.00 . C C . 602 ASN N 1 1
6 12781 3 2 25 ASN ND2 N -2.707 6.812 -12.869 1.00 . C C . 602 ASN ND2 1 1
6 12782 3 2 25 ASN O O -1.807 11.982 -11.752 1.00 . C C . 602 ASN O 1 1
6 12783 3 2 25 ASN OD1 O -1.404 7.851 -14.375 1.00 . C C . 602 ASN OD1 1 1
6 12784 3 2 26 GLU C C -3.565 13.504 -9.718 1.00 . C C . 603 GLU C 1 1
6 12785 3 2 26 GLU CA C -4.284 12.913 -10.926 1.00 . C C . 603 GLU CA 1 1
6 12786 3 2 26 GLU CB C -5.797 13.041 -10.744 1.00 . C C . 603 GLU CB 1 1
6 12787 3 2 26 GLU CD C -7.758 14.591 -10.386 1.00 . C C . 603 GLU CD 1 1
6 12788 3 2 26 GLU CG C -6.293 14.478 -10.757 1.00 . C C . 603 GLU CG 1 1
6 12789 3 2 26 GLU H H -4.587 10.816 -10.972 1.00 . C C . 603 GLU H 1 1
6 12790 3 2 26 GLU HA H -3.990 13.468 -11.803 1.00 . C C . 603 GLU HA 1 1
6 12791 3 2 26 GLU HB2 H -6.292 12.506 -11.541 1.00 . C C . 603 GLU HB2 1 1
6 12792 3 2 26 GLU HB3 H -6.073 12.598 -9.799 1.00 . C C . 603 GLU HB3 1 1
6 12793 3 2 26 GLU HG2 H -5.714 15.053 -10.052 1.00 . C C . 603 GLU HG2 1 1
6 12794 3 2 26 GLU HG3 H -6.155 14.883 -11.750 1.00 . C C . 603 GLU HG3 1 1
6 12795 3 2 26 GLU N N -3.919 11.517 -11.132 1.00 . C C . 603 GLU N 1 1
6 12796 3 2 26 GLU O O -2.879 14.517 -9.840 1.00 . C C . 603 GLU O 1 1
6 12797 3 2 26 GLU OE1 O -8.060 14.651 -9.176 1.00 . C C . 603 GLU OE1 1 1
6 12798 3 2 26 GLU OE2 O -8.603 14.620 -11.306 1.00 . C C . 603 GLU OE2 1 1
6 12799 3 2 27 VAL C C -1.573 13.438 -7.440 1.00 . C C . 604 VAL C 1 1
6 12800 3 2 27 VAL CA C -3.099 13.409 -7.338 1.00 . C C . 604 VAL CA 1 1
6 12801 3 2 27 VAL CB C -3.511 12.605 -6.094 1.00 . C C . 604 VAL CB 1 1
6 12802 3 2 27 VAL CG1 C -2.882 11.217 -6.097 1.00 . C C . 604 VAL CG1 1 1
6 12803 3 2 27 VAL CG2 C -3.132 13.369 -4.840 1.00 . C C . 604 VAL CG2 1 1
6 12804 3 2 27 VAL H H -4.303 12.108 -8.483 1.00 . C C . 604 VAL H 1 1
6 12805 3 2 27 VAL HA H -3.450 14.421 -7.203 1.00 . C C . 604 VAL HA 1 1
6 12806 3 2 27 VAL HB H -4.584 12.489 -6.105 1.00 . C C . 604 VAL HB 1 1
6 12807 3 2 27 VAL HG11 H -2.818 10.850 -7.109 1.00 . C C . 604 VAL HG11 1 1
6 12808 3 2 27 VAL HG12 H -3.492 10.548 -5.510 1.00 . C C . 604 VAL HG12 1 1
6 12809 3 2 27 VAL HG13 H -1.890 11.269 -5.669 1.00 . C C . 604 VAL HG13 1 1
6 12810 3 2 27 VAL HG21 H -2.058 13.451 -4.781 1.00 . C C . 604 VAL HG21 1 1
6 12811 3 2 27 VAL HG22 H -3.501 12.847 -3.979 1.00 . C C . 604 VAL HG22 1 1
6 12812 3 2 27 VAL HG23 H -3.567 14.356 -4.878 1.00 . C C . 604 VAL HG23 1 1
6 12813 3 2 27 VAL N N -3.731 12.897 -8.547 1.00 . C C . 604 VAL N 1 1
6 12814 3 2 27 VAL O O -0.912 14.249 -6.792 1.00 . C C . 604 VAL O 1 1
6 12815 3 2 28 LYS C C 0.973 13.566 -9.342 1.00 . C C . 605 LYS C 1 1
6 12816 3 2 28 LYS CA C 0.435 12.461 -8.435 1.00 . C C . 605 LYS CA 1 1
6 12817 3 2 28 LYS CB C 0.851 11.090 -8.982 1.00 . C C . 605 LYS CB 1 1
6 12818 3 2 28 LYS CD C 2.351 9.089 -8.683 1.00 . C C . 605 LYS CD 1 1
6 12819 3 2 28 LYS CE C 1.360 7.973 -8.964 1.00 . C C . 605 LYS CE 1 1
6 12820 3 2 28 LYS CG C 1.689 10.277 -8.005 1.00 . C C . 605 LYS CG 1 1
6 12821 3 2 28 LYS H H -1.616 11.924 -8.732 1.00 . C C . 605 LYS H 1 1
6 12822 3 2 28 LYS HA H 0.881 12.589 -7.460 1.00 . C C . 605 LYS HA 1 1
6 12823 3 2 28 LYS HB2 H -0.031 10.526 -9.218 1.00 . C C . 605 LYS HB2 1 1
6 12824 3 2 28 LYS HB3 H 1.427 11.228 -9.886 1.00 . C C . 605 LYS HB3 1 1
6 12825 3 2 28 LYS HD2 H 2.779 9.416 -9.617 1.00 . C C . 605 LYS HD2 1 1
6 12826 3 2 28 LYS HD3 H 3.129 8.712 -8.040 1.00 . C C . 605 LYS HD3 1 1
6 12827 3 2 28 LYS HE2 H 1.910 7.066 -9.154 1.00 . C C . 605 LYS HE2 1 1
6 12828 3 2 28 LYS HE3 H 0.734 7.837 -8.097 1.00 . C C . 605 LYS HE3 1 1
6 12829 3 2 28 LYS HG2 H 2.458 10.913 -7.592 1.00 . C C . 605 LYS HG2 1 1
6 12830 3 2 28 LYS HG3 H 1.051 9.921 -7.209 1.00 . C C . 605 LYS HG3 1 1
6 12831 3 2 28 LYS HZ1 H -0.444 8.570 -9.835 1.00 . C C . 605 LYS HZ1 1 1
6 12832 3 2 28 LYS HZ2 H 0.412 7.430 -10.745 1.00 . C C . 605 LYS HZ2 1 1
6 12833 3 2 28 LYS HZ3 H 0.925 9.040 -10.708 1.00 . C C . 605 LYS HZ3 1 1
6 12834 3 2 28 LYS N N -1.019 12.541 -8.255 1.00 . C C . 605 LYS N 1 1
6 12835 3 2 28 LYS NZ N 0.503 8.274 -10.146 1.00 . C C . 605 LYS NZ 1 1
6 12836 3 2 28 LYS O O 1.951 14.232 -9.002 1.00 . C C . 605 LYS O 1 1
6 12837 3 2 29 ARG C C 0.776 16.155 -10.758 1.00 . C C . 606 ARG C 1 1
6 12838 3 2 29 ARG CA C 0.797 14.787 -11.426 1.00 . C C . 606 ARG CA 1 1
6 12839 3 2 29 ARG CB C -0.061 14.804 -12.697 1.00 . C C . 606 ARG CB 1 1
6 12840 3 2 29 ARG CD C -2.271 15.461 -13.755 1.00 . C C . 606 ARG CD 1 1
6 12841 3 2 29 ARG CG C -1.517 15.182 -12.455 1.00 . C C . 606 ARG CG 1 1
6 12842 3 2 29 ARG CZ C -4.111 16.927 -14.503 1.00 . C C . 606 ARG CZ 1 1
6 12843 3 2 29 ARG H H -0.439 13.211 -10.717 1.00 . C C . 606 ARG H 1 1
6 12844 3 2 29 ARG HA H 1.815 14.555 -11.697 1.00 . C C . 606 ARG HA 1 1
6 12845 3 2 29 ARG HB2 H 0.362 15.515 -13.389 1.00 . C C . 606 ARG HB2 1 1
6 12846 3 2 29 ARG HB3 H -0.036 13.821 -13.145 1.00 . C C . 606 ARG HB3 1 1
6 12847 3 2 29 ARG HD2 H -1.561 15.635 -14.550 1.00 . C C . 606 ARG HD2 1 1
6 12848 3 2 29 ARG HD3 H -2.876 14.598 -13.997 1.00 . C C . 606 ARG HD3 1 1
6 12849 3 2 29 ARG HE H -3.000 17.226 -12.870 1.00 . C C . 606 ARG HE 1 1
6 12850 3 2 29 ARG HG2 H -1.999 14.367 -11.943 1.00 . C C . 606 ARG HG2 1 1
6 12851 3 2 29 ARG HG3 H -1.553 16.064 -11.835 1.00 . C C . 606 ARG HG3 1 1
6 12852 3 2 29 ARG HH11 H -3.759 15.351 -15.723 1.00 . C C . 606 ARG HH11 1 1
6 12853 3 2 29 ARG HH12 H -5.057 16.389 -16.207 1.00 . C C . 606 ARG HH12 1 1
6 12854 3 2 29 ARG HH21 H -4.705 18.586 -13.514 1.00 . C C . 606 ARG HH21 1 1
6 12855 3 2 29 ARG HH22 H -5.593 18.224 -14.957 1.00 . C C . 606 ARG HH22 1 1
6 12856 3 2 29 ARG N N 0.344 13.759 -10.496 1.00 . C C . 606 ARG N 1 1
6 12857 3 2 29 ARG NE N -3.142 16.631 -13.638 1.00 . C C . 606 ARG NE 1 1
6 12858 3 2 29 ARG NH1 N -4.325 16.159 -15.565 1.00 . C C . 606 ARG NH1 1 1
6 12859 3 2 29 ARG NH2 N -4.864 18.000 -14.309 1.00 . C C . 606 ARG NH2 1 1
6 12860 3 2 29 ARG O O 1.599 17.015 -11.068 1.00 . C C . 606 ARG O 1 1
6 12861 3 2 30 GLN C C 0.739 17.786 -8.018 1.00 . C C . 607 GLN C 1 1
6 12862 3 2 30 GLN CA C -0.278 17.647 -9.155 1.00 . C C . 607 GLN CA 1 1
6 12863 3 2 30 GLN CB C -1.699 17.891 -8.641 1.00 . C C . 607 GLN CB 1 1
6 12864 3 2 30 GLN CD C -3.668 17.029 -7.325 1.00 . C C . 607 GLN CD 1 1
6 12865 3 2 30 GLN CG C -2.196 16.852 -7.657 1.00 . C C . 607 GLN CG 1 1
6 12866 3 2 30 GLN H H -0.812 15.645 -9.646 1.00 . C C . 607 GLN H 1 1
6 12867 3 2 30 GLN HA H -0.055 18.411 -9.882 1.00 . C C . 607 GLN HA 1 1
6 12868 3 2 30 GLN HB2 H -1.728 18.853 -8.151 1.00 . C C . 607 GLN HB2 1 1
6 12869 3 2 30 GLN HB3 H -2.374 17.908 -9.483 1.00 . C C . 607 GLN HB3 1 1
6 12870 3 2 30 GLN HE21 H -3.261 17.095 -5.380 1.00 . C C . 607 GLN HE21 1 1
6 12871 3 2 30 GLN HE22 H -4.927 17.250 -5.803 1.00 . C C . 607 GLN HE22 1 1
6 12872 3 2 30 GLN HG2 H -2.056 15.878 -8.089 1.00 . C C . 607 GLN HG2 1 1
6 12873 3 2 30 GLN HG3 H -1.621 16.930 -6.749 1.00 . C C . 607 GLN HG3 1 1
6 12874 3 2 30 GLN N N -0.170 16.363 -9.847 1.00 . C C . 607 GLN N 1 1
6 12875 3 2 30 GLN NE2 N -3.984 17.136 -6.039 1.00 . C C . 607 GLN NE2 1 1
6 12876 3 2 30 GLN O O 1.396 18.817 -7.913 1.00 . C C . 607 GLN O 1 1
6 12877 3 2 30 GLN OE1 O -4.515 17.070 -8.219 1.00 . C C . 607 GLN OE1 1 1
6 12878 3 2 31 ALA C C 3.209 17.320 -6.528 1.00 . C C . 608 ALA C 1 1
6 12879 3 2 31 ALA CA C 1.845 16.835 -6.048 1.00 . C C . 608 ALA CA 1 1
6 12880 3 2 31 ALA CB C 1.976 15.472 -5.384 1.00 . C C . 608 ALA CB 1 1
6 12881 3 2 31 ALA H H 0.367 15.950 -7.268 1.00 . C C . 608 ALA H 1 1
6 12882 3 2 31 ALA HA H 1.463 17.530 -5.316 1.00 . C C . 608 ALA HA 1 1
6 12883 3 2 31 ALA HB1 H 2.546 14.814 -6.024 1.00 . C C . 608 ALA HB1 1 1
6 12884 3 2 31 ALA HB2 H 0.993 15.055 -5.221 1.00 . C C . 608 ALA HB2 1 1
6 12885 3 2 31 ALA HB3 H 2.482 15.581 -4.437 1.00 . C C . 608 ALA HB3 1 1
6 12886 3 2 31 ALA N N 0.889 16.764 -7.158 1.00 . C C . 608 ALA N 1 1
6 12887 3 2 31 ALA O O 3.921 18.027 -5.815 1.00 . C C . 608 ALA O 1 1
6 12888 3 2 32 MET C C 4.867 18.850 -8.561 1.00 . C C . 609 MET C 1 1
6 12889 3 2 32 MET CA C 4.829 17.335 -8.334 1.00 . C C . 609 MET CA 1 1
6 12890 3 2 32 MET CB C 5.095 16.572 -9.644 1.00 . C C . 609 MET CB 1 1
6 12891 3 2 32 MET CE C 6.256 15.968 -12.753 1.00 . C C . 609 MET CE 1 1
6 12892 3 2 32 MET CG C 4.698 17.328 -10.907 1.00 . C C . 609 MET CG 1 1
6 12893 3 2 32 MET H H 2.920 16.378 -8.251 1.00 . C C . 609 MET H 1 1
6 12894 3 2 32 MET HA H 5.602 17.082 -7.621 1.00 . C C . 609 MET HA 1 1
6 12895 3 2 32 MET HB2 H 6.151 16.348 -9.705 1.00 . C C . 609 MET HB2 1 1
6 12896 3 2 32 MET HB3 H 4.544 15.642 -9.619 1.00 . C C . 609 MET HB3 1 1
6 12897 3 2 32 MET HE1 H 6.793 15.677 -11.862 1.00 . C C . 609 MET HE1 1 1
6 12898 3 2 32 MET HE2 H 6.686 16.876 -13.152 1.00 . C C . 609 MET HE2 1 1
6 12899 3 2 32 MET HE3 H 6.327 15.182 -13.489 1.00 . C C . 609 MET HE3 1 1
6 12900 3 2 32 MET HG2 H 3.754 17.818 -10.736 1.00 . C C . 609 MET HG2 1 1
6 12901 3 2 32 MET HG3 H 5.454 18.071 -11.116 1.00 . C C . 609 MET HG3 1 1
6 12902 3 2 32 MET N N 3.554 16.936 -7.746 1.00 . C C . 609 MET N 1 1
6 12903 3 2 32 MET O O 5.927 19.467 -8.455 1.00 . C C . 609 MET O 1 1
6 12904 3 2 32 MET SD S 4.535 16.252 -12.347 1.00 . C C . 609 MET SD 1 1
6 12905 3 2 33 THR C C 3.858 21.641 -7.758 1.00 . C C . 610 THR C 1 1
6 12906 3 2 33 THR CA C 3.659 20.899 -9.079 1.00 . C C . 610 THR CA 1 1
6 12907 3 2 33 THR CB C 2.343 21.312 -9.770 1.00 . C C . 610 THR CB 1 1
6 12908 3 2 33 THR CG2 C 1.109 21.327 -8.874 1.00 . C C . 610 THR CG2 1 1
6 12909 3 2 33 THR H H 2.897 18.917 -8.926 1.00 . C C . 610 THR H 1 1
6 12910 3 2 33 THR HA H 4.482 21.155 -9.731 1.00 . C C . 610 THR HA 1 1
6 12911 3 2 33 THR HB H 2.154 20.619 -10.580 1.00 . C C . 610 THR HB 1 1
6 12912 3 2 33 THR HG1 H 2.489 23.261 -9.630 1.00 . C C . 610 THR HG1 1 1
6 12913 3 2 33 THR HG21 H 0.638 22.299 -8.928 1.00 . C C . 610 THR HG21 1 1
6 12914 3 2 33 THR HG22 H 1.384 21.123 -7.854 1.00 . C C . 610 THR HG22 1 1
6 12915 3 2 33 THR HG23 H 0.408 20.576 -9.211 1.00 . C C . 610 THR HG23 1 1
6 12916 3 2 33 THR N N 3.715 19.454 -8.860 1.00 . C C . 610 THR N 1 1
6 12917 3 2 33 THR O O 4.433 22.729 -7.728 1.00 . C C . 610 THR O 1 1
6 12918 3 2 33 THR OG1 O 2.472 22.607 -10.332 1.00 . C C . 610 THR OG1 1 1
6 12919 3 2 34 GLU C C 5.048 21.679 -4.969 1.00 . C C . 611 GLU C 1 1
6 12920 3 2 34 GLU CA C 3.566 21.629 -5.342 1.00 . C C . 611 GLU CA 1 1
6 12921 3 2 34 GLU CB C 2.788 20.826 -4.298 1.00 . C C . 611 GLU CB 1 1
6 12922 3 2 34 GLU CD C 0.676 22.208 -4.191 1.00 . C C . 611 GLU CD 1 1
6 12923 3 2 34 GLU CG C 1.283 20.854 -4.507 1.00 . C C . 611 GLU CG 1 1
6 12924 3 2 34 GLU H H 2.973 20.155 -6.753 1.00 . C C . 611 GLU H 1 1
6 12925 3 2 34 GLU HA H 3.178 22.637 -5.378 1.00 . C C . 611 GLU HA 1 1
6 12926 3 2 34 GLU HB2 H 3.115 19.798 -4.335 1.00 . C C . 611 GLU HB2 1 1
6 12927 3 2 34 GLU HB3 H 3.001 21.227 -3.318 1.00 . C C . 611 GLU HB3 1 1
6 12928 3 2 34 GLU HG2 H 1.070 20.614 -5.538 1.00 . C C . 611 GLU HG2 1 1
6 12929 3 2 34 GLU HG3 H 0.828 20.114 -3.864 1.00 . C C . 611 GLU HG3 1 1
6 12930 3 2 34 GLU N N 3.407 21.033 -6.666 1.00 . C C . 611 GLU N 1 1
6 12931 3 2 34 GLU O O 5.481 22.500 -4.161 1.00 . C C . 611 GLU O 1 1
6 12932 3 2 34 GLU OE1 O 0.837 23.136 -5.011 1.00 . C C . 611 GLU OE1 1 1
6 12933 3 2 34 GLU OE2 O 0.043 22.340 -3.123 1.00 . C C . 611 GLU OE2 1 1
6 12934 3 2 35 LEU C C 8.024 21.575 -6.293 1.00 . C C . 612 LEU C 1 1
6 12935 3 2 35 LEU CA C 7.248 20.665 -5.342 1.00 . C C . 612 LEU CA 1 1
6 12936 3 2 35 LEU CB C 7.701 19.205 -5.503 1.00 . C C . 612 LEU CB 1 1
6 12937 3 2 35 LEU CD1 C 8.486 17.104 -4.351 1.00 . C C . 612 LEU CD1 1 1
6 12938 3 2 35 LEU CD2 C 9.924 19.176 -4.296 1.00 . C C . 612 LEU CD2 1 1
6 12939 3 2 35 LEU CG C 8.492 18.631 -4.316 1.00 . C C . 612 LEU CG 1 1
6 12940 3 2 35 LEU H H 5.366 20.155 -6.191 1.00 . C C . 612 LEU H 1 1
6 12941 3 2 35 LEU HA H 7.442 20.984 -4.327 1.00 . C C . 612 LEU HA 1 1
6 12942 3 2 35 LEU HB2 H 6.821 18.594 -5.651 1.00 . C C . 612 LEU HB2 1 1
6 12943 3 2 35 LEU HB3 H 8.316 19.132 -6.387 1.00 . C C . 612 LEU HB3 1 1
6 12944 3 2 35 LEU HD11 H 8.708 16.767 -5.353 1.00 . C C . 612 LEU HD11 1 1
6 12945 3 2 35 LEU HD12 H 7.512 16.742 -4.057 1.00 . C C . 612 LEU HD12 1 1
6 12946 3 2 35 LEU HD13 H 9.232 16.724 -3.668 1.00 . C C . 612 LEU HD13 1 1
6 12947 3 2 35 LEU HD21 H 10.618 18.391 -4.563 1.00 . C C . 612 LEU HD21 1 1
6 12948 3 2 35 LEU HD22 H 10.155 19.535 -3.304 1.00 . C C . 612 LEU HD22 1 1
6 12949 3 2 35 LEU HD23 H 10.016 19.990 -5.001 1.00 . C C . 612 LEU HD23 1 1
6 12950 3 2 35 LEU HG H 8.009 18.936 -3.397 1.00 . C C . 612 LEU HG 1 1
6 12951 3 2 35 LEU N N 5.811 20.772 -5.578 1.00 . C C . 612 LEU N 1 1
6 12952 3 2 35 LEU O O 8.957 22.264 -5.882 1.00 . C C . 612 LEU O 1 1
6 12953 3 2 36 GLN C C 8.220 23.878 -8.191 1.00 . C C . 613 GLN C 1 1
6 12954 3 2 36 GLN CA C 8.294 22.398 -8.564 1.00 . C C . 613 GLN CA 1 1
6 12955 3 2 36 GLN CB C 7.665 22.169 -9.943 1.00 . C C . 613 GLN CB 1 1
6 12956 3 2 36 GLN CD C 7.721 20.788 -12.060 1.00 . C C . 613 GLN CD 1 1
6 12957 3 2 36 GLN CG C 8.082 20.857 -10.589 1.00 . C C . 613 GLN CG 1 1
6 12958 3 2 36 GLN H H 6.881 21.001 -7.830 1.00 . C C . 613 GLN H 1 1
6 12959 3 2 36 GLN HA H 9.332 22.103 -8.600 1.00 . C C . 613 GLN HA 1 1
6 12960 3 2 36 GLN HB2 H 6.590 22.169 -9.839 1.00 . C C . 613 GLN HB2 1 1
6 12961 3 2 36 GLN HB3 H 7.956 22.977 -10.599 1.00 . C C . 613 GLN HB3 1 1
6 12962 3 2 36 GLN HE21 H 9.434 21.671 -12.546 1.00 . C C . 613 GLN HE21 1 1
6 12963 3 2 36 GLN HE22 H 8.401 21.262 -13.868 1.00 . C C . 613 GLN HE22 1 1
6 12964 3 2 36 GLN HG2 H 9.152 20.746 -10.493 1.00 . C C . 613 GLN HG2 1 1
6 12965 3 2 36 GLN HG3 H 7.590 20.045 -10.075 1.00 . C C . 613 GLN HG3 1 1
6 12966 3 2 36 GLN N N 7.632 21.572 -7.561 1.00 . C C . 613 GLN N 1 1
6 12967 3 2 36 GLN NE2 N 8.608 21.291 -12.910 1.00 . C C . 613 GLN NE2 1 1
6 12968 3 2 36 GLN O O 9.008 24.687 -8.682 1.00 . C C . 613 GLN O 1 1
6 12969 3 2 36 GLN OE1 O 6.656 20.290 -12.428 1.00 . C C . 613 GLN OE1 1 1
6 12970 3 2 37 LYS C C 7.792 25.854 -5.543 1.00 . C C . 614 LYS C 1 1
6 12971 3 2 37 LYS CA C 7.103 25.614 -6.883 1.00 . C C . 614 LYS CA 1 1
6 12972 3 2 37 LYS CB C 5.614 25.966 -6.782 1.00 . C C . 614 LYS CB 1 1
6 12973 3 2 37 LYS CD C 3.433 25.712 -5.552 1.00 . C C . 614 LYS CD 1 1
6 12974 3 2 37 LYS CE C 2.645 25.496 -6.838 1.00 . C C . 614 LYS CE 1 1
6 12975 3 2 37 LYS CG C 4.870 25.227 -5.678 1.00 . C C . 614 LYS CG 1 1
6 12976 3 2 37 LYS H H 6.677 23.538 -6.961 1.00 . C C . 614 LYS H 1 1
6 12977 3 2 37 LYS HA H 7.562 26.253 -7.621 1.00 . C C . 614 LYS HA 1 1
6 12978 3 2 37 LYS HB2 H 5.521 27.027 -6.599 1.00 . C C . 614 LYS HB2 1 1
6 12979 3 2 37 LYS HB3 H 5.141 25.732 -7.724 1.00 . C C . 614 LYS HB3 1 1
6 12980 3 2 37 LYS HD2 H 2.950 25.170 -4.753 1.00 . C C . 614 LYS HD2 1 1
6 12981 3 2 37 LYS HD3 H 3.440 26.767 -5.318 1.00 . C C . 614 LYS HD3 1 1
6 12982 3 2 37 LYS HE2 H 2.902 26.277 -7.538 1.00 . C C . 614 LYS HE2 1 1
6 12983 3 2 37 LYS HE3 H 2.913 24.536 -7.254 1.00 . C C . 614 LYS HE3 1 1
6 12984 3 2 37 LYS HG2 H 4.864 24.173 -5.905 1.00 . C C . 614 LYS HG2 1 1
6 12985 3 2 37 LYS HG3 H 5.377 25.391 -4.739 1.00 . C C . 614 LYS HG3 1 1
6 12986 3 2 37 LYS HZ1 H 0.695 25.990 -7.396 1.00 . C C . 614 LYS HZ1 1 1
6 12987 3 2 37 LYS HZ2 H 0.965 26.053 -5.727 1.00 . C C . 614 LYS HZ2 1 1
6 12988 3 2 37 LYS HZ3 H 0.809 24.559 -6.504 1.00 . C C . 614 LYS HZ3 1 1
6 12989 3 2 37 LYS N N 7.273 24.228 -7.320 1.00 . C C . 614 LYS N 1 1
6 12990 3 2 37 LYS NZ N 1.176 25.527 -6.599 1.00 . C C . 614 LYS NZ 1 1
6 12991 3 2 37 LYS O O 7.373 26.708 -4.762 1.00 . C C . 614 LYS O 1 1
6 12992 3 2 38 ALA C C 10.818 26.132 -4.221 1.00 . C C . 615 ALA C 1 1
6 12993 3 2 38 ALA CA C 9.609 25.220 -4.041 1.00 . C C . 615 ALA CA 1 1
6 12994 3 2 38 ALA CB C 10.051 23.847 -3.557 1.00 . C C . 615 ALA CB 1 1
6 12995 3 2 38 ALA H H 9.138 24.435 -5.950 1.00 . C C . 615 ALA H 1 1
6 12996 3 2 38 ALA HA H 8.958 25.646 -3.290 1.00 . C C . 615 ALA HA 1 1
6 12997 3 2 38 ALA HB1 H 10.618 23.357 -4.334 1.00 . C C . 615 ALA HB1 1 1
6 12998 3 2 38 ALA HB2 H 9.182 23.252 -3.316 1.00 . C C . 615 ALA HB2 1 1
6 12999 3 2 38 ALA HB3 H 10.667 23.956 -2.676 1.00 . C C . 615 ALA HB3 1 1
6 13000 3 2 38 ALA N N 8.854 25.095 -5.286 1.00 . C C . 615 ALA N 1 1
6 13001 3 2 38 ALA O O 11.866 25.639 -4.687 1.00 . C C . 615 ALA O 1 1
6 13002 3 2 38 ALA OXT O 10.705 27.333 -3.896 1.00 . C C . 615 ALA OXT 1 1
7 13003 1 1 1 GLY C C -27.585 3.798 -24.127 1.00 . A A . -7 GLY C 1 1
7 13004 1 1 1 GLY CA C -28.619 2.717 -24.370 1.00 . A A . -7 GLY CA 1 1
7 13005 1 1 1 GLY H1 H -30.198 3.936 -24.989 1.00 . A A . -7 GLY H1 1 1
7 13006 1 1 1 GLY H2 H -30.307 2.340 -25.542 1.00 . A A . -7 GLY H2 1 1
7 13007 1 1 1 GLY H3 H -29.203 3.407 -26.253 1.00 . A A . -7 GLY H3 1 1
7 13008 1 1 1 GLY HA2 H -29.104 2.482 -23.433 1.00 . A A . -7 GLY HA2 1 1
7 13009 1 1 1 GLY HA3 H -28.120 1.832 -24.736 1.00 . A A . -7 GLY HA3 1 1
7 13010 1 1 1 GLY N N -29.654 3.129 -25.358 1.00 . A A . -7 GLY N 1 1
7 13011 1 1 1 GLY O O -27.476 4.747 -24.904 1.00 . A A . -7 GLY O 1 1
7 13012 1 1 2 ALA C C -26.389 6.017 -22.508 1.00 . A A . -6 ALA C 1 1
7 13013 1 1 2 ALA CA C -25.794 4.627 -22.703 1.00 . A A . -6 ALA CA 1 1
7 13014 1 1 2 ALA CB C -24.715 4.656 -23.776 1.00 . A A . -6 ALA CB 1 1
7 13015 1 1 2 ALA H H -26.960 2.877 -22.467 1.00 . A A . -6 ALA H 1 1
7 13016 1 1 2 ALA HA H -25.335 4.311 -21.776 1.00 . A A . -6 ALA HA 1 1
7 13017 1 1 2 ALA HB1 H -25.108 5.121 -24.668 1.00 . A A . -6 ALA HB1 1 1
7 13018 1 1 2 ALA HB2 H -24.406 3.647 -24.003 1.00 . A A . -6 ALA HB2 1 1
7 13019 1 1 2 ALA HB3 H -23.867 5.221 -23.419 1.00 . A A . -6 ALA HB3 1 1
7 13020 1 1 2 ALA N N -26.824 3.655 -23.047 1.00 . A A . -6 ALA N 1 1
7 13021 1 1 2 ALA O O -27.504 6.292 -22.953 1.00 . A A . -6 ALA O 1 1
7 13022 1 1 3 MET C C -27.160 8.262 -20.487 1.00 . A A . -5 MET C 1 1
7 13023 1 1 3 MET CA C -26.085 8.251 -21.568 1.00 . A A . -5 MET CA 1 1
7 13024 1 1 3 MET CB C -26.610 8.916 -22.849 1.00 . A A . -5 MET CB 1 1
7 13025 1 1 3 MET CE C -24.571 10.960 -24.720 1.00 . A A . -5 MET CE 1 1
7 13026 1 1 3 MET CG C -26.525 10.434 -22.828 1.00 . A A . -5 MET CG 1 1
7 13027 1 1 3 MET H H -24.766 6.599 -21.501 1.00 . A A . -5 MET H 1 1
7 13028 1 1 3 MET HA H -25.231 8.808 -21.209 1.00 . A A . -5 MET HA 1 1
7 13029 1 1 3 MET HB2 H -26.032 8.558 -23.688 1.00 . A A . -5 MET HB2 1 1
7 13030 1 1 3 MET HB3 H -27.644 8.638 -22.994 1.00 . A A . -5 MET HB3 1 1
7 13031 1 1 3 MET HE1 H -23.540 10.709 -24.922 1.00 . A A . -5 MET HE1 1 1
7 13032 1 1 3 MET HE2 H -24.800 11.919 -25.161 1.00 . A A . -5 MET HE2 1 1
7 13033 1 1 3 MET HE3 H -25.216 10.206 -25.146 1.00 . A A . -5 MET HE3 1 1
7 13034 1 1 3 MET HG2 H -27.092 10.825 -23.660 1.00 . A A . -5 MET HG2 1 1
7 13035 1 1 3 MET HG3 H -26.955 10.792 -21.903 1.00 . A A . -5 MET HG3 1 1
7 13036 1 1 3 MET N N -25.640 6.886 -21.835 1.00 . A A . -5 MET N 1 1
7 13037 1 1 3 MET O O -28.004 9.158 -20.442 1.00 . A A . -5 MET O 1 1
7 13038 1 1 3 MET SD S -24.831 11.037 -22.950 1.00 . A A . -5 MET SD 1 1
7 13039 1 1 4 GLY C C -27.615 7.841 -17.271 1.00 . A A . -4 GLY C 1 1
7 13040 1 1 4 GLY CA C -28.088 7.158 -18.540 1.00 . A A . -4 GLY CA 1 1
7 13041 1 1 4 GLY H H -26.422 6.576 -19.703 1.00 . A A . -4 GLY H 1 1
7 13042 1 1 4 GLY HA2 H -29.017 7.612 -18.857 1.00 . A A . -4 GLY HA2 1 1
7 13043 1 1 4 GLY HA3 H -28.265 6.114 -18.332 1.00 . A A . -4 GLY HA3 1 1
7 13044 1 1 4 GLY N N -27.120 7.258 -19.615 1.00 . A A . -4 GLY N 1 1
7 13045 1 1 4 GLY O O -27.266 9.022 -17.288 1.00 . A A . -4 GLY O 1 1
7 13046 1 1 5 SER C C -25.662 7.910 -14.897 1.00 . A A . -3 SER C 1 1
7 13047 1 1 5 SER CA C -27.163 7.640 -14.886 1.00 . A A . -3 SER CA 1 1
7 13048 1 1 5 SER CB C -27.511 6.673 -13.753 1.00 . A A . -3 SER CB 1 1
7 13049 1 1 5 SER H H -27.888 6.163 -16.216 1.00 . A A . -3 SER H 1 1
7 13050 1 1 5 SER HA H -27.683 8.573 -14.724 1.00 . A A . -3 SER HA 1 1
7 13051 1 1 5 SER HB2 H -28.565 6.447 -13.786 1.00 . A A . -3 SER HB2 1 1
7 13052 1 1 5 SER HB3 H -26.943 5.762 -13.874 1.00 . A A . -3 SER HB3 1 1
7 13053 1 1 5 SER HG H -27.941 7.775 -12.192 1.00 . A A . -3 SER HG 1 1
7 13054 1 1 5 SER N N -27.601 7.098 -16.167 1.00 . A A . -3 SER N 1 1
7 13055 1 1 5 SER O O -24.955 7.502 -15.819 1.00 . A A . -3 SER O 1 1
7 13056 1 1 5 SER OG O -27.205 7.235 -12.489 1.00 . A A . -3 SER OG 1 1
7 13057 1 1 6 MET C C -22.995 7.842 -12.994 1.00 . A A . -2 MET C 1 1
7 13058 1 1 6 MET CA C -23.759 8.927 -13.755 1.00 . A A . -2 MET CA 1 1
7 13059 1 1 6 MET CB C -23.582 10.275 -13.052 1.00 . A A . -2 MET CB 1 1
7 13060 1 1 6 MET CE C -23.130 13.621 -15.266 1.00 . A A . -2 MET CE 1 1
7 13061 1 1 6 MET CG C -24.121 11.452 -13.848 1.00 . A A . -2 MET CG 1 1
7 13062 1 1 6 MET H H -25.793 8.898 -13.163 1.00 . A A . -2 MET H 1 1
7 13063 1 1 6 MET HA H -23.353 9.000 -14.754 1.00 . A A . -2 MET HA 1 1
7 13064 1 1 6 MET HB2 H -24.098 10.243 -12.104 1.00 . A A . -2 MET HB2 1 1
7 13065 1 1 6 MET HB3 H -22.530 10.442 -12.873 1.00 . A A . -2 MET HB3 1 1
7 13066 1 1 6 MET HE1 H -22.561 14.000 -16.103 1.00 . A A . -2 MET HE1 1 1
7 13067 1 1 6 MET HE2 H -22.689 13.970 -14.344 1.00 . A A . -2 MET HE2 1 1
7 13068 1 1 6 MET HE3 H -24.148 13.974 -15.335 1.00 . A A . -2 MET HE3 1 1
7 13069 1 1 6 MET HG2 H -25.124 11.219 -14.175 1.00 . A A . -2 MET HG2 1 1
7 13070 1 1 6 MET HG3 H -24.147 12.320 -13.207 1.00 . A A . -2 MET HG3 1 1
7 13071 1 1 6 MET N N -25.179 8.601 -13.867 1.00 . A A . -2 MET N 1 1
7 13072 1 1 6 MET O O -21.855 8.052 -12.583 1.00 . A A . -2 MET O 1 1
7 13073 1 1 6 MET SD S -23.114 11.830 -15.297 1.00 . A A . -2 MET SD 1 1
7 13074 1 1 7 SER C C -22.655 5.976 -10.665 1.00 . A A . -1 SER C 1 1
7 13075 1 1 7 SER CA C -23.000 5.577 -12.097 1.00 . A A . -1 SER CA 1 1
7 13076 1 1 7 SER CB C -21.738 5.117 -12.833 1.00 . A A . -1 SER CB 1 1
7 13077 1 1 7 SER H H -24.535 6.572 -13.157 1.00 . A A . -1 SER H 1 1
7 13078 1 1 7 SER HA H -23.706 4.761 -12.068 1.00 . A A . -1 SER HA 1 1
7 13079 1 1 7 SER HB2 H -21.952 5.028 -13.888 1.00 . A A . -1 SER HB2 1 1
7 13080 1 1 7 SER HB3 H -20.951 5.841 -12.685 1.00 . A A . -1 SER HB3 1 1
7 13081 1 1 7 SER HG H -20.547 3.562 -12.873 1.00 . A A . -1 SER HG 1 1
7 13082 1 1 7 SER N N -23.627 6.685 -12.809 1.00 . A A . -1 SER N 1 1
7 13083 1 1 7 SER O O -22.459 7.155 -10.369 1.00 . A A . -1 SER O 1 1
7 13084 1 1 7 SER OG O -21.298 3.859 -12.351 1.00 . A A . -1 SER OG 1 1
7 13085 1 1 8 HIS C C -20.796 4.897 -8.089 1.00 . A A . 2 HIS C 1 1
7 13086 1 1 8 HIS CA C -22.259 5.223 -8.373 1.00 . A A . 2 HIS CA 1 1
7 13087 1 1 8 HIS CB C -23.179 4.392 -7.468 1.00 . A A . 2 HIS CB 1 1
7 13088 1 1 8 HIS CD2 C -22.213 2.122 -8.299 1.00 . A A . 2 HIS CD2 1 1
7 13089 1 1 8 HIS CE1 C -22.715 0.905 -6.547 1.00 . A A . 2 HIS CE1 1 1
7 13090 1 1 8 HIS CG C -22.834 2.932 -7.407 1.00 . A A . 2 HIS CG 1 1
7 13091 1 1 8 HIS H H -22.748 4.067 -10.080 1.00 . A A . 2 HIS H 1 1
7 13092 1 1 8 HIS HA H -22.424 6.270 -8.165 1.00 . A A . 2 HIS HA 1 1
7 13093 1 1 8 HIS HB2 H -23.127 4.783 -6.464 1.00 . A A . 2 HIS HB2 1 1
7 13094 1 1 8 HIS HB3 H -24.194 4.478 -7.827 1.00 . A A . 2 HIS HB3 1 1
7 13095 1 1 8 HIS HD1 H -23.591 2.431 -5.504 1.00 . A A . 2 HIS HD1 1 1
7 13096 1 1 8 HIS HD2 H -21.835 2.408 -9.269 1.00 . A A . 2 HIS HD2 1 1
7 13097 1 1 8 HIS HE1 H -22.815 0.068 -5.872 1.00 . A A . 2 HIS HE1 1 1
7 13098 1 1 8 HIS HE2 H -21.825 0.062 -8.188 1.00 . A A . 2 HIS HE2 1 1
7 13099 1 1 8 HIS N N -22.581 4.984 -9.779 1.00 . A A . 2 HIS N 1 1
7 13100 1 1 8 HIS ND1 N -23.136 2.135 -6.321 1.00 . A A . 2 HIS ND1 1 1
7 13101 1 1 8 HIS NE2 N -22.153 0.870 -7.741 1.00 . A A . 2 HIS NE2 1 1
7 13102 1 1 8 HIS O O -20.469 4.221 -7.114 1.00 . A A . 2 HIS O 1 1
7 13103 1 1 9 ILE C C -17.756 6.533 -9.063 1.00 . A A . 3 ILE C 1 1
7 13104 1 1 9 ILE CA C -18.478 5.208 -8.822 1.00 . A A . 3 ILE CA 1 1
7 13105 1 1 9 ILE CB C -17.958 4.144 -9.822 1.00 . A A . 3 ILE CB 1 1
7 13106 1 1 9 ILE CD1 C -18.540 1.916 -10.923 1.00 . A A . 3 ILE CD1 1 1
7 13107 1 1 9 ILE CG1 C -18.928 2.958 -9.895 1.00 . A A . 3 ILE CG1 1 1
7 13108 1 1 9 ILE CG2 C -16.564 3.669 -9.426 1.00 . A A . 3 ILE CG2 1 1
7 13109 1 1 9 ILE H H -20.250 5.945 -9.701 1.00 . A A . 3 ILE H 1 1
7 13110 1 1 9 ILE HA H -18.269 4.870 -7.814 1.00 . A A . 3 ILE HA 1 1
7 13111 1 1 9 ILE HB H -17.890 4.601 -10.798 1.00 . A A . 3 ILE HB 1 1
7 13112 1 1 9 ILE HD11 H -18.559 2.360 -11.907 1.00 . A A . 3 ILE HD11 1 1
7 13113 1 1 9 ILE HD12 H -19.240 1.094 -10.884 1.00 . A A . 3 ILE HD12 1 1
7 13114 1 1 9 ILE HD13 H -17.545 1.553 -10.710 1.00 . A A . 3 ILE HD13 1 1
7 13115 1 1 9 ILE HG12 H -18.968 2.472 -8.932 1.00 . A A . 3 ILE HG12 1 1
7 13116 1 1 9 ILE HG13 H -19.913 3.321 -10.151 1.00 . A A . 3 ILE HG13 1 1
7 13117 1 1 9 ILE HG21 H -16.560 3.397 -8.381 1.00 . A A . 3 ILE HG21 1 1
7 13118 1 1 9 ILE HG22 H -15.851 4.458 -9.594 1.00 . A A . 3 ILE HG22 1 1
7 13119 1 1 9 ILE HG23 H -16.290 2.811 -10.021 1.00 . A A . 3 ILE HG23 1 1
7 13120 1 1 9 ILE N N -19.920 5.407 -8.953 1.00 . A A . 3 ILE N 1 1
7 13121 1 1 9 ILE O O -16.627 6.563 -9.548 1.00 . A A . 3 ILE O 1 1
7 13122 1 1 10 GLN C C -16.687 9.219 -8.001 1.00 . A A . 4 GLN C 1 1
7 13123 1 1 10 GLN CA C -17.876 8.965 -8.925 1.00 . A A . 4 GLN CA 1 1
7 13124 1 1 10 GLN CB C -18.954 10.035 -8.705 1.00 . A A . 4 GLN CB 1 1
7 13125 1 1 10 GLN CD C -20.460 11.143 -7.001 1.00 . A A . 4 GLN CD 1 1
7 13126 1 1 10 GLN CG C -19.725 9.878 -7.402 1.00 . A A . 4 GLN CG 1 1
7 13127 1 1 10 GLN H H -19.335 7.540 -8.362 1.00 . A A . 4 GLN H 1 1
7 13128 1 1 10 GLN HA H -17.534 9.029 -9.947 1.00 . A A . 4 GLN HA 1 1
7 13129 1 1 10 GLN HB2 H -18.482 11.008 -8.705 1.00 . A A . 4 GLN HB2 1 1
7 13130 1 1 10 GLN HB3 H -19.658 9.989 -9.522 1.00 . A A . 4 GLN HB3 1 1
7 13131 1 1 10 GLN HE21 H -18.912 11.721 -5.894 1.00 . A A . 4 GLN HE21 1 1
7 13132 1 1 10 GLN HE22 H -20.265 12.796 -5.912 1.00 . A A . 4 GLN HE22 1 1
7 13133 1 1 10 GLN HG2 H -20.449 9.086 -7.519 1.00 . A A . 4 GLN HG2 1 1
7 13134 1 1 10 GLN HG3 H -19.033 9.618 -6.617 1.00 . A A . 4 GLN HG3 1 1
7 13135 1 1 10 GLN N N -18.433 7.631 -8.733 1.00 . A A . 4 GLN N 1 1
7 13136 1 1 10 GLN NE2 N -19.814 11.970 -6.187 1.00 . A A . 4 GLN NE2 1 1
7 13137 1 1 10 GLN O O -16.803 9.077 -6.784 1.00 . A A . 4 GLN O 1 1
7 13138 1 1 10 GLN OE1 O -21.595 11.375 -7.419 1.00 . A A . 4 GLN OE1 1 1
7 13139 1 1 11 ILE C C -14.699 10.686 -6.528 1.00 . A A . 5 ILE C 1 1
7 13140 1 1 11 ILE CA C -14.346 9.875 -7.787 1.00 . A A . 5 ILE CA 1 1
7 13141 1 1 11 ILE CB C -13.289 10.648 -8.615 1.00 . A A . 5 ILE CB 1 1
7 13142 1 1 11 ILE CD1 C -12.348 8.436 -9.485 1.00 . A A . 5 ILE CD1 1 1
7 13143 1 1 11 ILE CG1 C -12.844 9.824 -9.832 1.00 . A A . 5 ILE CG1 1 1
7 13144 1 1 11 ILE CG2 C -12.086 11.007 -7.750 1.00 . A A . 5 ILE CG2 1 1
7 13145 1 1 11 ILE H H -15.517 9.696 -9.550 1.00 . A A . 5 ILE H 1 1
7 13146 1 1 11 ILE HA H -13.919 8.931 -7.492 1.00 . A A . 5 ILE HA 1 1
7 13147 1 1 11 ILE HB H -13.739 11.567 -8.958 1.00 . A A . 5 ILE HB 1 1
7 13148 1 1 11 ILE HD11 H -11.784 8.473 -8.564 1.00 . A A . 5 ILE HD11 1 1
7 13149 1 1 11 ILE HD12 H -11.713 8.072 -10.280 1.00 . A A . 5 ILE HD12 1 1
7 13150 1 1 11 ILE HD13 H -13.190 7.772 -9.366 1.00 . A A . 5 ILE HD13 1 1
7 13151 1 1 11 ILE HG12 H -13.675 9.716 -10.511 1.00 . A A . 5 ILE HG12 1 1
7 13152 1 1 11 ILE HG13 H -12.043 10.345 -10.335 1.00 . A A . 5 ILE HG13 1 1
7 13153 1 1 11 ILE HG21 H -11.768 10.138 -7.194 1.00 . A A . 5 ILE HG21 1 1
7 13154 1 1 11 ILE HG22 H -12.358 11.794 -7.061 1.00 . A A . 5 ILE HG22 1 1
7 13155 1 1 11 ILE HG23 H -11.276 11.347 -8.380 1.00 . A A . 5 ILE HG23 1 1
7 13156 1 1 11 ILE N N -15.548 9.598 -8.577 1.00 . A A . 5 ILE N 1 1
7 13157 1 1 11 ILE O O -14.961 11.886 -6.615 1.00 . A A . 5 ILE O 1 1
7 13158 1 1 12 PRO C C -14.332 12.040 -3.884 1.00 . A A . 6 PRO C 1 1
7 13159 1 1 12 PRO CA C -15.071 10.714 -4.081 1.00 . A A . 6 PRO CA 1 1
7 13160 1 1 12 PRO CB C -14.635 9.699 -3.019 1.00 . A A . 6 PRO CB 1 1
7 13161 1 1 12 PRO CD C -14.446 8.601 -5.130 1.00 . A A . 6 PRO CD 1 1
7 13162 1 1 12 PRO CG C -14.802 8.380 -3.683 1.00 . A A . 6 PRO CG 1 1
7 13163 1 1 12 PRO HA H -16.135 10.873 -4.000 1.00 . A A . 6 PRO HA 1 1
7 13164 1 1 12 PRO HB2 H -13.604 9.875 -2.743 1.00 . A A . 6 PRO HB2 1 1
7 13165 1 1 12 PRO HB3 H -15.267 9.785 -2.148 1.00 . A A . 6 PRO HB3 1 1
7 13166 1 1 12 PRO HD2 H -13.400 8.387 -5.298 1.00 . A A . 6 PRO HD2 1 1
7 13167 1 1 12 PRO HD3 H -15.064 7.989 -5.766 1.00 . A A . 6 PRO HD3 1 1
7 13168 1 1 12 PRO HG2 H -14.135 7.656 -3.238 1.00 . A A . 6 PRO HG2 1 1
7 13169 1 1 12 PRO HG3 H -15.827 8.051 -3.595 1.00 . A A . 6 PRO HG3 1 1
7 13170 1 1 12 PRO N N -14.729 10.040 -5.342 1.00 . A A . 6 PRO N 1 1
7 13171 1 1 12 PRO O O -13.120 12.050 -3.683 1.00 . A A . 6 PRO O 1 1
7 13172 1 1 13 PRO C C -13.538 14.529 -2.483 1.00 . A A . 7 PRO C 1 1
7 13173 1 1 13 PRO CA C -14.418 14.497 -3.731 1.00 . A A . 7 PRO CA 1 1
7 13174 1 1 13 PRO CB C -15.616 15.443 -3.574 1.00 . A A . 7 PRO CB 1 1
7 13175 1 1 13 PRO CD C -16.501 13.298 -4.151 1.00 . A A . 7 PRO CD 1 1
7 13176 1 1 13 PRO CG C -16.715 14.778 -4.327 1.00 . A A . 7 PRO CG 1 1
7 13177 1 1 13 PRO HA H -13.832 14.788 -4.591 1.00 . A A . 7 PRO HA 1 1
7 13178 1 1 13 PRO HB2 H -15.864 15.551 -2.528 1.00 . A A . 7 PRO HB2 1 1
7 13179 1 1 13 PRO HB3 H -15.377 16.407 -3.996 1.00 . A A . 7 PRO HB3 1 1
7 13180 1 1 13 PRO HD2 H -17.052 12.934 -3.297 1.00 . A A . 7 PRO HD2 1 1
7 13181 1 1 13 PRO HD3 H -16.793 12.768 -5.045 1.00 . A A . 7 PRO HD3 1 1
7 13182 1 1 13 PRO HG2 H -17.672 15.072 -3.919 1.00 . A A . 7 PRO HG2 1 1
7 13183 1 1 13 PRO HG3 H -16.656 15.043 -5.373 1.00 . A A . 7 PRO HG3 1 1
7 13184 1 1 13 PRO N N -15.044 13.186 -3.926 1.00 . A A . 7 PRO N 1 1
7 13185 1 1 13 PRO O O -13.832 13.858 -1.494 1.00 . A A . 7 PRO O 1 1
7 13186 1 1 14 GLY C C -10.517 14.306 -1.351 1.00 . A A . 8 GLY C 1 1
7 13187 1 1 14 GLY CA C -11.567 15.406 -1.382 1.00 . A A . 8 GLY CA 1 1
7 13188 1 1 14 GLY H H -12.271 15.829 -3.335 1.00 . A A . 8 GLY H 1 1
7 13189 1 1 14 GLY HA2 H -11.064 16.360 -1.416 1.00 . A A . 8 GLY HA2 1 1
7 13190 1 1 14 GLY HA3 H -12.151 15.355 -0.475 1.00 . A A . 8 GLY HA3 1 1
7 13191 1 1 14 GLY N N -12.461 15.309 -2.527 1.00 . A A . 8 GLY N 1 1
7 13192 1 1 14 GLY O O -9.465 14.469 -0.732 1.00 . A A . 8 GLY O 1 1
7 13193 1 1 15 LEU C C -8.507 12.512 -2.596 1.00 . A A . 9 LEU C 1 1
7 13194 1 1 15 LEU CA C -9.859 12.068 -2.054 1.00 . A A . 9 LEU CA 1 1
7 13195 1 1 15 LEU CB C -10.429 10.931 -2.907 1.00 . A A . 9 LEU CB 1 1
7 13196 1 1 15 LEU CD1 C -10.715 8.429 -2.942 1.00 . A A . 9 LEU CD1 1 1
7 13197 1 1 15 LEU CD2 C -8.558 9.437 -3.698 1.00 . A A . 9 LEU CD2 1 1
7 13198 1 1 15 LEU CG C -9.731 9.572 -2.736 1.00 . A A . 9 LEU CG 1 1
7 13199 1 1 15 LEU H H -11.646 13.112 -2.493 1.00 . A A . 9 LEU H 1 1
7 13200 1 1 15 LEU HA H -9.724 11.712 -1.045 1.00 . A A . 9 LEU HA 1 1
7 13201 1 1 15 LEU HB2 H -11.470 10.814 -2.648 1.00 . A A . 9 LEU HB2 1 1
7 13202 1 1 15 LEU HB3 H -10.366 11.220 -3.946 1.00 . A A . 9 LEU HB3 1 1
7 13203 1 1 15 LEU HD11 H -11.086 8.452 -3.955 1.00 . A A . 9 LEU HD11 1 1
7 13204 1 1 15 LEU HD12 H -11.539 8.538 -2.254 1.00 . A A . 9 LEU HD12 1 1
7 13205 1 1 15 LEU HD13 H -10.217 7.488 -2.761 1.00 . A A . 9 LEU HD13 1 1
7 13206 1 1 15 LEU HD21 H -8.113 8.459 -3.587 1.00 . A A . 9 LEU HD21 1 1
7 13207 1 1 15 LEU HD22 H -7.822 10.193 -3.477 1.00 . A A . 9 LEU HD22 1 1
7 13208 1 1 15 LEU HD23 H -8.908 9.561 -4.712 1.00 . A A . 9 LEU HD23 1 1
7 13209 1 1 15 LEU HG H -9.345 9.498 -1.729 1.00 . A A . 9 LEU HG 1 1
7 13210 1 1 15 LEU N N -10.795 13.187 -2.016 1.00 . A A . 9 LEU N 1 1
7 13211 1 1 15 LEU O O -7.461 12.116 -2.084 1.00 . A A . 9 LEU O 1 1
7 13212 1 1 16 THR C C -6.430 14.537 -3.232 1.00 . A A . 10 THR C 1 1
7 13213 1 1 16 THR CA C -7.315 13.830 -4.255 1.00 . A A . 10 THR CA 1 1
7 13214 1 1 16 THR CB C -7.658 14.783 -5.405 1.00 . A A . 10 THR CB 1 1
7 13215 1 1 16 THR CG2 C -6.537 14.940 -6.410 1.00 . A A . 10 THR CG2 1 1
7 13216 1 1 16 THR H H -9.401 13.619 -4.003 1.00 . A A . 10 THR H 1 1
7 13217 1 1 16 THR HA H -6.779 12.981 -4.651 1.00 . A A . 10 THR HA 1 1
7 13218 1 1 16 THR HB H -7.880 15.760 -5.001 1.00 . A A . 10 THR HB 1 1
7 13219 1 1 16 THR HG1 H -8.679 13.405 -6.351 1.00 . A A . 10 THR HG1 1 1
7 13220 1 1 16 THR HG21 H -6.464 14.046 -7.010 1.00 . A A . 10 THR HG21 1 1
7 13221 1 1 16 THR HG22 H -5.606 15.101 -5.888 1.00 . A A . 10 THR HG22 1 1
7 13222 1 1 16 THR HG23 H -6.743 15.787 -7.049 1.00 . A A . 10 THR HG23 1 1
7 13223 1 1 16 THR N N -8.538 13.334 -3.638 1.00 . A A . 10 THR N 1 1
7 13224 1 1 16 THR O O -5.212 14.373 -3.235 1.00 . A A . 10 THR O 1 1
7 13225 1 1 16 THR OG1 O -8.801 14.325 -6.108 1.00 . A A . 10 THR OG1 1 1
7 13226 1 1 17 GLU C C -5.685 15.122 -0.316 1.00 . A A . 11 GLU C 1 1
7 13227 1 1 17 GLU CA C -6.320 16.063 -1.338 1.00 . A A . 11 GLU CA 1 1
7 13228 1 1 17 GLU CB C -7.252 17.048 -0.629 1.00 . A A . 11 GLU CB 1 1
7 13229 1 1 17 GLU CD C -7.481 18.853 1.122 1.00 . A A . 11 GLU CD 1 1
7 13230 1 1 17 GLU CG C -6.529 18.021 0.287 1.00 . A A . 11 GLU CG 1 1
7 13231 1 1 17 GLU H H -8.026 15.420 -2.413 1.00 . A A . 11 GLU H 1 1
7 13232 1 1 17 GLU HA H -5.536 16.620 -1.829 1.00 . A A . 11 GLU HA 1 1
7 13233 1 1 17 GLU HB2 H -7.788 17.618 -1.373 1.00 . A A . 11 GLU HB2 1 1
7 13234 1 1 17 GLU HB3 H -7.962 16.489 -0.036 1.00 . A A . 11 GLU HB3 1 1
7 13235 1 1 17 GLU HG2 H -5.887 17.461 0.952 1.00 . A A . 11 GLU HG2 1 1
7 13236 1 1 17 GLU HG3 H -5.928 18.685 -0.317 1.00 . A A . 11 GLU HG3 1 1
7 13237 1 1 17 GLU N N -7.052 15.325 -2.362 1.00 . A A . 11 GLU N 1 1
7 13238 1 1 17 GLU O O -4.618 15.414 0.225 1.00 . A A . 11 GLU O 1 1
7 13239 1 1 17 GLU OE1 O -8.321 19.565 0.533 1.00 . A A . 11 GLU OE1 1 1
7 13240 1 1 17 GLU OE2 O -7.388 18.793 2.366 1.00 . A A . 11 GLU OE2 1 1
7 13241 1 1 18 LEU C C -4.595 12.316 0.389 1.00 . A A . 12 LEU C 1 1
7 13242 1 1 18 LEU CA C -5.835 13.030 0.924 1.00 . A A . 12 LEU CA 1 1
7 13243 1 1 18 LEU CB C -6.920 12.005 1.287 1.00 . A A . 12 LEU CB 1 1
7 13244 1 1 18 LEU CD1 C -6.877 12.156 3.802 1.00 . A A . 12 LEU CD1 1 1
7 13245 1 1 18 LEU CD2 C -8.307 13.733 2.476 1.00 . A A . 12 LEU CD2 1 1
7 13246 1 1 18 LEU CG C -7.731 12.324 2.549 1.00 . A A . 12 LEU CG 1 1
7 13247 1 1 18 LEU H H -7.195 13.820 -0.499 1.00 . A A . 12 LEU H 1 1
7 13248 1 1 18 LEU HA H -5.555 13.573 1.813 1.00 . A A . 12 LEU HA 1 1
7 13249 1 1 18 LEU HB2 H -7.606 11.929 0.455 1.00 . A A . 12 LEU HB2 1 1
7 13250 1 1 18 LEU HB3 H -6.449 11.042 1.427 1.00 . A A . 12 LEU HB3 1 1
7 13251 1 1 18 LEU HD11 H -6.291 11.252 3.724 1.00 . A A . 12 LEU HD11 1 1
7 13252 1 1 18 LEU HD12 H -7.519 12.092 4.668 1.00 . A A . 12 LEU HD12 1 1
7 13253 1 1 18 LEU HD13 H -6.217 13.004 3.909 1.00 . A A . 12 LEU HD13 1 1
7 13254 1 1 18 LEU HD21 H -8.757 13.889 1.507 1.00 . A A . 12 LEU HD21 1 1
7 13255 1 1 18 LEU HD22 H -7.517 14.455 2.626 1.00 . A A . 12 LEU HD22 1 1
7 13256 1 1 18 LEU HD23 H -9.056 13.855 3.244 1.00 . A A . 12 LEU HD23 1 1
7 13257 1 1 18 LEU HG H -8.557 11.631 2.619 1.00 . A A . 12 LEU HG 1 1
7 13258 1 1 18 LEU N N -6.344 13.999 -0.045 1.00 . A A . 12 LEU N 1 1
7 13259 1 1 18 LEU O O -3.624 12.106 1.118 1.00 . A A . 12 LEU O 1 1
7 13260 1 1 19 LEU C C -2.351 12.176 -1.757 1.00 . A A . 13 LEU C 1 1
7 13261 1 1 19 LEU CA C -3.530 11.234 -1.515 1.00 . A A . 13 LEU CA 1 1
7 13262 1 1 19 LEU CB C -3.991 10.603 -2.839 1.00 . A A . 13 LEU CB 1 1
7 13263 1 1 19 LEU CD1 C -5.670 9.176 -1.625 1.00 . A A . 13 LEU CD1 1 1
7 13264 1 1 19 LEU CD2 C -5.208 8.774 -4.063 1.00 . A A . 13 LEU CD2 1 1
7 13265 1 1 19 LEU CG C -4.613 9.206 -2.724 1.00 . A A . 13 LEU CG 1 1
7 13266 1 1 19 LEU H H -5.442 12.130 -1.415 1.00 . A A . 13 LEU H 1 1
7 13267 1 1 19 LEU HA H -3.213 10.447 -0.846 1.00 . A A . 13 LEU HA 1 1
7 13268 1 1 19 LEU HB2 H -4.725 11.257 -3.286 1.00 . A A . 13 LEU HB2 1 1
7 13269 1 1 19 LEU HB3 H -3.142 10.537 -3.502 1.00 . A A . 13 LEU HB3 1 1
7 13270 1 1 19 LEU HD11 H -6.322 10.030 -1.728 1.00 . A A . 13 LEU HD11 1 1
7 13271 1 1 19 LEU HD12 H -5.185 9.209 -0.661 1.00 . A A . 13 LEU HD12 1 1
7 13272 1 1 19 LEU HD13 H -6.249 8.268 -1.706 1.00 . A A . 13 LEU HD13 1 1
7 13273 1 1 19 LEU HD21 H -4.411 8.539 -4.752 1.00 . A A . 13 LEU HD21 1 1
7 13274 1 1 19 LEU HD22 H -5.810 9.576 -4.470 1.00 . A A . 13 LEU HD22 1 1
7 13275 1 1 19 LEU HD23 H -5.827 7.900 -3.919 1.00 . A A . 13 LEU HD23 1 1
7 13276 1 1 19 LEU HG H -3.840 8.498 -2.459 1.00 . A A . 13 LEU HG 1 1
7 13277 1 1 19 LEU N N -4.641 11.936 -0.883 1.00 . A A . 13 LEU N 1 1
7 13278 1 1 19 LEU O O -1.194 11.757 -1.720 1.00 . A A . 13 LEU O 1 1
7 13279 1 1 20 GLN C C -0.719 14.637 -1.066 1.00 . A A . 14 GLN C 1 1
7 13280 1 1 20 GLN CA C -1.617 14.440 -2.279 1.00 . A A . 14 GLN CA 1 1
7 13281 1 1 20 GLN CB C -2.246 15.783 -2.690 1.00 . A A . 14 GLN CB 1 1
7 13282 1 1 20 GLN CD C -1.051 17.975 -3.185 1.00 . A A . 14 GLN CD 1 1
7 13283 1 1 20 GLN CG C -1.408 16.586 -3.689 1.00 . A A . 14 GLN CG 1 1
7 13284 1 1 20 GLN H H -3.594 13.716 -2.041 1.00 . A A . 14 GLN H 1 1
7 13285 1 1 20 GLN HA H -1.014 14.071 -3.094 1.00 . A A . 14 GLN HA 1 1
7 13286 1 1 20 GLN HB2 H -3.210 15.590 -3.135 1.00 . A A . 14 GLN HB2 1 1
7 13287 1 1 20 GLN HB3 H -2.392 16.386 -1.804 1.00 . A A . 14 GLN HB3 1 1
7 13288 1 1 20 GLN HE21 H -2.318 18.804 -4.475 1.00 . A A . 14 GLN HE21 1 1
7 13289 1 1 20 GLN HE22 H -1.458 19.903 -3.456 1.00 . A A . 14 GLN HE22 1 1
7 13290 1 1 20 GLN HG2 H -0.491 16.053 -3.887 1.00 . A A . 14 GLN HG2 1 1
7 13291 1 1 20 GLN HG3 H -1.966 16.685 -4.610 1.00 . A A . 14 GLN HG3 1 1
7 13292 1 1 20 GLN N N -2.652 13.446 -2.016 1.00 . A A . 14 GLN N 1 1
7 13293 1 1 20 GLN NE2 N -1.673 18.997 -3.764 1.00 . A A . 14 GLN NE2 1 1
7 13294 1 1 20 GLN O O 0.504 14.691 -1.194 1.00 . A A . 14 GLN O 1 1
7 13295 1 1 20 GLN OE1 O -0.226 18.125 -2.283 1.00 . A A . 14 GLN OE1 1 1
7 13296 1 1 21 GLY C C 0.517 13.855 1.473 1.00 . A A . 15 GLY C 1 1
7 13297 1 1 21 GLY CA C -0.554 14.915 1.324 1.00 . A A . 15 GLY CA 1 1
7 13298 1 1 21 GLY H H -2.302 14.669 0.151 1.00 . A A . 15 GLY H 1 1
7 13299 1 1 21 GLY HA2 H -0.087 15.888 1.302 1.00 . A A . 15 GLY HA2 1 1
7 13300 1 1 21 GLY HA3 H -1.219 14.863 2.174 1.00 . A A . 15 GLY HA3 1 1
7 13301 1 1 21 GLY N N -1.325 14.735 0.110 1.00 . A A . 15 GLY N 1 1
7 13302 1 1 21 GLY O O 1.660 14.158 1.808 1.00 . A A . 15 GLY O 1 1
7 13303 1 1 22 TYR C C 2.072 11.504 0.152 1.00 . A A . 16 TYR C 1 1
7 13304 1 1 22 TYR CA C 1.086 11.499 1.318 1.00 . A A . 16 TYR CA 1 1
7 13305 1 1 22 TYR CB C 0.351 10.160 1.362 1.00 . A A . 16 TYR CB 1 1
7 13306 1 1 22 TYR CD1 C 2.002 8.932 2.819 1.00 . A A . 16 TYR CD1 1 1
7 13307 1 1 22 TYR CD2 C 1.416 7.949 0.729 1.00 . A A . 16 TYR CD2 1 1
7 13308 1 1 22 TYR CE1 C 2.849 7.876 3.084 1.00 . A A . 16 TYR CE1 1 1
7 13309 1 1 22 TYR CE2 C 2.261 6.886 0.989 1.00 . A A . 16 TYR CE2 1 1
7 13310 1 1 22 TYR CG C 1.271 8.989 1.641 1.00 . A A . 16 TYR CG 1 1
7 13311 1 1 22 TYR CZ C 2.976 6.855 2.167 1.00 . A A . 16 TYR CZ 1 1
7 13312 1 1 22 TYR H H -0.786 12.426 0.949 1.00 . A A . 16 TYR H 1 1
7 13313 1 1 22 TYR HA H 1.640 11.622 2.238 1.00 . A A . 16 TYR HA 1 1
7 13314 1 1 22 TYR HB2 H -0.395 10.190 2.142 1.00 . A A . 16 TYR HB2 1 1
7 13315 1 1 22 TYR HB3 H -0.133 9.990 0.412 1.00 . A A . 16 TYR HB3 1 1
7 13316 1 1 22 TYR HD1 H 1.902 9.731 3.534 1.00 . A A . 16 TYR HD1 1 1
7 13317 1 1 22 TYR HD2 H 0.856 7.976 -0.192 1.00 . A A . 16 TYR HD2 1 1
7 13318 1 1 22 TYR HE1 H 3.408 7.850 4.013 1.00 . A A . 16 TYR HE1 1 1
7 13319 1 1 22 TYR HE2 H 2.361 6.086 0.270 1.00 . A A . 16 TYR HE2 1 1
7 13320 1 1 22 TYR HH H 3.501 5.012 1.989 1.00 . A A . 16 TYR HH 1 1
7 13321 1 1 22 TYR N N 0.141 12.606 1.216 1.00 . A A . 16 TYR N 1 1
7 13322 1 1 22 TYR O O 3.283 11.425 0.350 1.00 . A A . 16 TYR O 1 1
7 13323 1 1 22 TYR OH O 3.823 5.802 2.430 1.00 . A A . 16 TYR OH 1 1
7 13324 1 1 23 THR C C 3.481 12.625 -2.204 1.00 . A A . 17 THR C 1 1
7 13325 1 1 23 THR CA C 2.369 11.582 -2.272 1.00 . A A . 17 THR CA 1 1
7 13326 1 1 23 THR CB C 1.504 11.828 -3.510 1.00 . A A . 17 THR CB 1 1
7 13327 1 1 23 THR CG2 C 2.219 11.540 -4.816 1.00 . A A . 17 THR CG2 1 1
7 13328 1 1 23 THR H H 0.568 11.642 -1.157 1.00 . A A . 17 THR H 1 1
7 13329 1 1 23 THR HA H 2.820 10.605 -2.354 1.00 . A A . 17 THR HA 1 1
7 13330 1 1 23 THR HB H 1.195 12.864 -3.523 1.00 . A A . 17 THR HB 1 1
7 13331 1 1 23 THR HG1 H -0.219 11.234 -4.226 1.00 . A A . 17 THR HG1 1 1
7 13332 1 1 23 THR HG21 H 2.810 12.397 -5.103 1.00 . A A . 17 THR HG21 1 1
7 13333 1 1 23 THR HG22 H 1.490 11.331 -5.584 1.00 . A A . 17 THR HG22 1 1
7 13334 1 1 23 THR HG23 H 2.865 10.683 -4.692 1.00 . A A . 17 THR HG23 1 1
7 13335 1 1 23 THR N N 1.542 11.586 -1.066 1.00 . A A . 17 THR N 1 1
7 13336 1 1 23 THR O O 4.663 12.297 -2.311 1.00 . A A . 17 THR O 1 1
7 13337 1 1 23 THR OG1 O 0.342 11.021 -3.476 1.00 . A A . 17 THR OG1 1 1
7 13338 1 1 24 VAL C C 5.075 14.764 -0.863 1.00 . A A . 18 VAL C 1 1
7 13339 1 1 24 VAL CA C 4.046 14.983 -1.970 1.00 . A A . 18 VAL CA 1 1
7 13340 1 1 24 VAL CB C 3.330 16.333 -1.737 1.00 . A A . 18 VAL CB 1 1
7 13341 1 1 24 VAL CG1 C 2.846 16.455 -0.294 1.00 . A A . 18 VAL CG1 1 1
7 13342 1 1 24 VAL CG2 C 4.244 17.495 -2.100 1.00 . A A . 18 VAL CG2 1 1
7 13343 1 1 24 VAL H H 2.133 14.081 -1.969 1.00 . A A . 18 VAL H 1 1
7 13344 1 1 24 VAL HA H 4.560 15.034 -2.921 1.00 . A A . 18 VAL HA 1 1
7 13345 1 1 24 VAL HB H 2.465 16.371 -2.383 1.00 . A A . 18 VAL HB 1 1
7 13346 1 1 24 VAL HG11 H 3.684 16.677 0.352 1.00 . A A . 18 VAL HG11 1 1
7 13347 1 1 24 VAL HG12 H 2.392 15.526 0.015 1.00 . A A . 18 VAL HG12 1 1
7 13348 1 1 24 VAL HG13 H 2.118 17.250 -0.225 1.00 . A A . 18 VAL HG13 1 1
7 13349 1 1 24 VAL HG21 H 3.711 18.426 -1.974 1.00 . A A . 18 VAL HG21 1 1
7 13350 1 1 24 VAL HG22 H 4.559 17.398 -3.130 1.00 . A A . 18 VAL HG22 1 1
7 13351 1 1 24 VAL HG23 H 5.110 17.486 -1.457 1.00 . A A . 18 VAL HG23 1 1
7 13352 1 1 24 VAL N N 3.090 13.884 -2.039 1.00 . A A . 18 VAL N 1 1
7 13353 1 1 24 VAL O O 6.222 15.184 -0.989 1.00 . A A . 18 VAL O 1 1
7 13354 1 1 25 GLU C C 6.529 12.728 1.044 1.00 . A A . 19 GLU C 1 1
7 13355 1 1 25 GLU CA C 5.552 13.864 1.348 1.00 . A A . 19 GLU CA 1 1
7 13356 1 1 25 GLU CB C 4.740 13.538 2.604 1.00 . A A . 19 GLU CB 1 1
7 13357 1 1 25 GLU CD C 5.701 15.171 4.280 1.00 . A A . 19 GLU CD 1 1
7 13358 1 1 25 GLU CG C 5.522 13.713 3.897 1.00 . A A . 19 GLU CG 1 1
7 13359 1 1 25 GLU H H 3.729 13.810 0.267 1.00 . A A . 19 GLU H 1 1
7 13360 1 1 25 GLU HA H 6.121 14.764 1.527 1.00 . A A . 19 GLU HA 1 1
7 13361 1 1 25 GLU HB2 H 3.879 14.189 2.639 1.00 . A A . 19 GLU HB2 1 1
7 13362 1 1 25 GLU HB3 H 4.402 12.513 2.549 1.00 . A A . 19 GLU HB3 1 1
7 13363 1 1 25 GLU HG2 H 4.995 13.211 4.693 1.00 . A A . 19 GLU HG2 1 1
7 13364 1 1 25 GLU HG3 H 6.498 13.268 3.773 1.00 . A A . 19 GLU HG3 1 1
7 13365 1 1 25 GLU N N 4.658 14.118 0.221 1.00 . A A . 19 GLU N 1 1
7 13366 1 1 25 GLU O O 7.719 12.824 1.342 1.00 . A A . 19 GLU O 1 1
7 13367 1 1 25 GLU OE1 O 4.709 15.928 4.216 1.00 . A A . 19 GLU OE1 1 1
7 13368 1 1 25 GLU OE2 O 6.832 15.554 4.645 1.00 . A A . 19 GLU OE2 1 1
7 13369 1 1 26 VAL C C 8.041 10.896 -0.743 1.00 . A A . 20 VAL C 1 1
7 13370 1 1 26 VAL CA C 6.840 10.497 0.113 1.00 . A A . 20 VAL CA 1 1
7 13371 1 1 26 VAL CB C 6.014 9.426 -0.642 1.00 . A A . 20 VAL CB 1 1
7 13372 1 1 26 VAL CG1 C 6.900 8.267 -1.090 1.00 . A A . 20 VAL CG1 1 1
7 13373 1 1 26 VAL CG2 C 4.855 8.920 0.222 1.00 . A A . 20 VAL CG2 1 1
7 13374 1 1 26 VAL H H 5.060 11.635 0.244 1.00 . A A . 20 VAL H 1 1
7 13375 1 1 26 VAL HA H 7.199 10.059 1.034 1.00 . A A . 20 VAL HA 1 1
7 13376 1 1 26 VAL HB H 5.598 9.888 -1.526 1.00 . A A . 20 VAL HB 1 1
7 13377 1 1 26 VAL HG11 H 7.482 7.916 -0.252 1.00 . A A . 20 VAL HG11 1 1
7 13378 1 1 26 VAL HG12 H 7.562 8.599 -1.877 1.00 . A A . 20 VAL HG12 1 1
7 13379 1 1 26 VAL HG13 H 6.281 7.462 -1.460 1.00 . A A . 20 VAL HG13 1 1
7 13380 1 1 26 VAL HG21 H 5.133 7.987 0.692 1.00 . A A . 20 VAL HG21 1 1
7 13381 1 1 26 VAL HG22 H 3.986 8.762 -0.398 1.00 . A A . 20 VAL HG22 1 1
7 13382 1 1 26 VAL HG23 H 4.622 9.647 0.983 1.00 . A A . 20 VAL HG23 1 1
7 13383 1 1 26 VAL N N 6.016 11.653 0.453 1.00 . A A . 20 VAL N 1 1
7 13384 1 1 26 VAL O O 9.159 10.446 -0.506 1.00 . A A . 20 VAL O 1 1
7 13385 1 1 27 LEU C C 9.754 13.227 -2.005 1.00 . A A . 21 LEU C 1 1
7 13386 1 1 27 LEU CA C 8.847 12.179 -2.652 1.00 . A A . 21 LEU CA 1 1
7 13387 1 1 27 LEU CB C 8.204 12.734 -3.920 1.00 . A A . 21 LEU CB 1 1
7 13388 1 1 27 LEU CD1 C 10.291 12.221 -5.240 1.00 . A A . 21 LEU CD1 1 1
7 13389 1 1 27 LEU CD2 C 8.426 13.560 -6.279 1.00 . A A . 21 LEU CD2 1 1
7 13390 1 1 27 LEU CG C 9.177 13.236 -4.987 1.00 . A A . 21 LEU CG 1 1
7 13391 1 1 27 LEU H H 6.885 12.053 -1.892 1.00 . A A . 21 LEU H 1 1
7 13392 1 1 27 LEU HA H 9.446 11.322 -2.916 1.00 . A A . 21 LEU HA 1 1
7 13393 1 1 27 LEU HB2 H 7.596 11.956 -4.357 1.00 . A A . 21 LEU HB2 1 1
7 13394 1 1 27 LEU HB3 H 7.560 13.554 -3.641 1.00 . A A . 21 LEU HB3 1 1
7 13395 1 1 27 LEU HD11 H 9.892 11.219 -5.174 1.00 . A A . 21 LEU HD11 1 1
7 13396 1 1 27 LEU HD12 H 11.065 12.346 -4.499 1.00 . A A . 21 LEU HD12 1 1
7 13397 1 1 27 LEU HD13 H 10.710 12.377 -6.224 1.00 . A A . 21 LEU HD13 1 1
7 13398 1 1 27 LEU HD21 H 8.352 12.671 -6.890 1.00 . A A . 21 LEU HD21 1 1
7 13399 1 1 27 LEU HD22 H 8.957 14.324 -6.819 1.00 . A A . 21 LEU HD22 1 1
7 13400 1 1 27 LEU HD23 H 7.433 13.916 -6.043 1.00 . A A . 21 LEU HD23 1 1
7 13401 1 1 27 LEU HG H 9.634 14.144 -4.631 1.00 . A A . 21 LEU HG 1 1
7 13402 1 1 27 LEU N N 7.798 11.731 -1.747 1.00 . A A . 21 LEU N 1 1
7 13403 1 1 27 LEU O O 10.946 13.291 -2.303 1.00 . A A . 21 LEU O 1 1
7 13404 1 1 28 ARG C C 11.106 14.523 0.370 1.00 . A A . 22 ARG C 1 1
7 13405 1 1 28 ARG CA C 9.962 15.096 -0.465 1.00 . A A . 22 ARG CA 1 1
7 13406 1 1 28 ARG CB C 9.033 15.919 0.424 1.00 . A A . 22 ARG CB 1 1
7 13407 1 1 28 ARG CD C 8.436 18.231 1.177 1.00 . A A . 22 ARG CD 1 1
7 13408 1 1 28 ARG CG C 9.566 17.297 0.779 1.00 . A A . 22 ARG CG 1 1
7 13409 1 1 28 ARG CZ C 6.879 19.775 0.050 1.00 . A A . 22 ARG CZ 1 1
7 13410 1 1 28 ARG H H 8.235 13.978 -0.929 1.00 . A A . 22 ARG H 1 1
7 13411 1 1 28 ARG HA H 10.374 15.739 -1.227 1.00 . A A . 22 ARG HA 1 1
7 13412 1 1 28 ARG HB2 H 8.094 16.047 -0.090 1.00 . A A . 22 ARG HB2 1 1
7 13413 1 1 28 ARG HB3 H 8.854 15.378 1.342 1.00 . A A . 22 ARG HB3 1 1
7 13414 1 1 28 ARG HD2 H 7.740 17.683 1.795 1.00 . A A . 22 ARG HD2 1 1
7 13415 1 1 28 ARG HD3 H 8.847 19.056 1.736 1.00 . A A . 22 ARG HD3 1 1
7 13416 1 1 28 ARG HE H 7.887 18.305 -0.849 1.00 . A A . 22 ARG HE 1 1
7 13417 1 1 28 ARG HG2 H 10.257 17.206 1.606 1.00 . A A . 22 ARG HG2 1 1
7 13418 1 1 28 ARG HG3 H 10.079 17.711 -0.077 1.00 . A A . 22 ARG HG3 1 1
7 13419 1 1 28 ARG HH11 H 7.059 20.087 2.042 1.00 . A A . 22 ARG HH11 1 1
7 13420 1 1 28 ARG HH12 H 5.984 21.164 1.217 1.00 . A A . 22 ARG HH12 1 1
7 13421 1 1 28 ARG HH21 H 6.471 19.722 -1.928 1.00 . A A . 22 ARG HH21 1 1
7 13422 1 1 28 ARG HH22 H 5.649 20.956 -1.034 1.00 . A A . 22 ARG HH22 1 1
7 13423 1 1 28 ARG N N 9.192 14.054 -1.130 1.00 . A A . 22 ARG N 1 1
7 13424 1 1 28 ARG NE N 7.725 18.748 0.011 1.00 . A A . 22 ARG NE 1 1
7 13425 1 1 28 ARG NH1 N 6.619 20.392 1.198 1.00 . A A . 22 ARG NH1 1 1
7 13426 1 1 28 ARG NH2 N 6.284 20.185 -1.062 1.00 . A A . 22 ARG NH2 1 1
7 13427 1 1 28 ARG O O 12.192 15.102 0.418 1.00 . A A . 22 ARG O 1 1
7 13428 1 1 29 GLN C C 12.355 11.442 1.330 1.00 . A A . 23 GLN C 1 1
7 13429 1 1 29 GLN CA C 11.865 12.771 1.901 1.00 . A A . 23 GLN CA 1 1
7 13430 1 1 29 GLN CB C 11.296 12.556 3.306 1.00 . A A . 23 GLN CB 1 1
7 13431 1 1 29 GLN CD C 11.952 12.617 5.754 1.00 . A A . 23 GLN CD 1 1
7 13432 1 1 29 GLN CG C 12.352 12.202 4.350 1.00 . A A . 23 GLN CG 1 1
7 13433 1 1 29 GLN H H 9.965 12.995 0.982 1.00 . A A . 23 GLN H 1 1
7 13434 1 1 29 GLN HA H 12.708 13.442 1.972 1.00 . A A . 23 GLN HA 1 1
7 13435 1 1 29 GLN HB2 H 10.798 13.462 3.619 1.00 . A A . 23 GLN HB2 1 1
7 13436 1 1 29 GLN HB3 H 10.572 11.754 3.270 1.00 . A A . 23 GLN HB3 1 1
7 13437 1 1 29 GLN HE21 H 12.025 14.534 5.232 1.00 . A A . 23 GLN HE21 1 1
7 13438 1 1 29 GLN HE22 H 11.586 14.219 6.872 1.00 . A A . 23 GLN HE22 1 1
7 13439 1 1 29 GLN HG2 H 12.509 11.134 4.339 1.00 . A A . 23 GLN HG2 1 1
7 13440 1 1 29 GLN HG3 H 13.276 12.701 4.095 1.00 . A A . 23 GLN HG3 1 1
7 13441 1 1 29 GLN N N 10.854 13.401 1.046 1.00 . A A . 23 GLN N 1 1
7 13442 1 1 29 GLN NE2 N 11.844 13.922 5.975 1.00 . A A . 23 GLN NE2 1 1
7 13443 1 1 29 GLN O O 13.457 10.996 1.650 1.00 . A A . 23 GLN O 1 1
7 13444 1 1 29 GLN OE1 O 11.742 11.775 6.627 1.00 . A A . 23 GLN OE1 1 1
7 13445 1 1 30 GLN C C 12.278 8.510 0.981 1.00 . A A . 24 GLN C 1 1
7 13446 1 1 30 GLN CA C 11.912 9.527 -0.104 1.00 . A A . 24 GLN CA 1 1
7 13447 1 1 30 GLN CB C 13.091 9.720 -1.067 1.00 . A A . 24 GLN CB 1 1
7 13448 1 1 30 GLN CD C 13.856 11.380 -2.832 1.00 . A A . 24 GLN CD 1 1
7 13449 1 1 30 GLN CG C 12.726 10.496 -2.332 1.00 . A A . 24 GLN CG 1 1
7 13450 1 1 30 GLN H H 10.669 11.204 0.275 1.00 . A A . 24 GLN H 1 1
7 13451 1 1 30 GLN HA H 11.066 9.160 -0.661 1.00 . A A . 24 GLN HA 1 1
7 13452 1 1 30 GLN HB2 H 13.875 10.254 -0.552 1.00 . A A . 24 GLN HB2 1 1
7 13453 1 1 30 GLN HB3 H 13.463 8.749 -1.360 1.00 . A A . 24 GLN HB3 1 1
7 13454 1 1 30 GLN HE21 H 12.593 12.897 -3.099 1.00 . A A . 24 GLN HE21 1 1
7 13455 1 1 30 GLN HE22 H 14.242 13.212 -3.508 1.00 . A A . 24 GLN HE22 1 1
7 13456 1 1 30 GLN HG2 H 12.474 9.791 -3.111 1.00 . A A . 24 GLN HG2 1 1
7 13457 1 1 30 GLN HG3 H 11.868 11.117 -2.123 1.00 . A A . 24 GLN HG3 1 1
7 13458 1 1 30 GLN N N 11.538 10.807 0.493 1.00 . A A . 24 GLN N 1 1
7 13459 1 1 30 GLN NE2 N 13.531 12.622 -3.181 1.00 . A A . 24 GLN NE2 1 1
7 13460 1 1 30 GLN O O 13.448 8.372 1.339 1.00 . A A . 24 GLN O 1 1
7 13461 1 1 30 GLN OE1 O 15.008 10.953 -2.902 1.00 . A A . 24 GLN OE1 1 1
7 13462 1 1 31 PRO C C 11.928 5.436 2.021 1.00 . A A . 25 PRO C 1 1
7 13463 1 1 31 PRO CA C 11.511 6.797 2.582 1.00 . A A . 25 PRO CA 1 1
7 13464 1 1 31 PRO CB C 10.144 6.713 3.258 1.00 . A A . 25 PRO CB 1 1
7 13465 1 1 31 PRO CD C 9.849 7.886 1.180 1.00 . A A . 25 PRO CD 1 1
7 13466 1 1 31 PRO CG C 9.173 6.940 2.147 1.00 . A A . 25 PRO CG 1 1
7 13467 1 1 31 PRO HA H 12.247 7.140 3.288 1.00 . A A . 25 PRO HA 1 1
7 13468 1 1 31 PRO HB2 H 10.014 5.738 3.709 1.00 . A A . 25 PRO HB2 1 1
7 13469 1 1 31 PRO HB3 H 10.064 7.479 4.013 1.00 . A A . 25 PRO HB3 1 1
7 13470 1 1 31 PRO HD2 H 9.683 7.563 0.163 1.00 . A A . 25 PRO HD2 1 1
7 13471 1 1 31 PRO HD3 H 9.487 8.893 1.320 1.00 . A A . 25 PRO HD3 1 1
7 13472 1 1 31 PRO HG2 H 8.950 6.001 1.660 1.00 . A A . 25 PRO HG2 1 1
7 13473 1 1 31 PRO HG3 H 8.269 7.384 2.536 1.00 . A A . 25 PRO HG3 1 1
7 13474 1 1 31 PRO N N 11.281 7.788 1.531 1.00 . A A . 25 PRO N 1 1
7 13475 1 1 31 PRO O O 11.852 5.210 0.813 1.00 . A A . 25 PRO O 1 1
7 13476 1 1 32 PRO C C 11.627 2.254 2.136 1.00 . A A . 26 PRO C 1 1
7 13477 1 1 32 PRO CA C 12.806 3.173 2.461 1.00 . A A . 26 PRO CA 1 1
7 13478 1 1 32 PRO CB C 13.596 2.628 3.673 1.00 . A A . 26 PRO CB 1 1
7 13479 1 1 32 PRO CD C 12.516 4.665 4.342 1.00 . A A . 26 PRO CD 1 1
7 13480 1 1 32 PRO CG C 13.668 3.756 4.656 1.00 . A A . 26 PRO CG 1 1
7 13481 1 1 32 PRO HA H 13.457 3.229 1.601 1.00 . A A . 26 PRO HA 1 1
7 13482 1 1 32 PRO HB2 H 13.079 1.777 4.093 1.00 . A A . 26 PRO HB2 1 1
7 13483 1 1 32 PRO HB3 H 14.583 2.326 3.351 1.00 . A A . 26 PRO HB3 1 1
7 13484 1 1 32 PRO HD2 H 11.623 4.339 4.858 1.00 . A A . 26 PRO HD2 1 1
7 13485 1 1 32 PRO HD3 H 12.758 5.681 4.606 1.00 . A A . 26 PRO HD3 1 1
7 13486 1 1 32 PRO HG2 H 13.578 3.371 5.663 1.00 . A A . 26 PRO HG2 1 1
7 13487 1 1 32 PRO HG3 H 14.604 4.284 4.541 1.00 . A A . 26 PRO HG3 1 1
7 13488 1 1 32 PRO N N 12.377 4.506 2.888 1.00 . A A . 26 PRO N 1 1
7 13489 1 1 32 PRO O O 11.742 1.364 1.294 1.00 . A A . 26 PRO O 1 1
7 13490 1 1 33 ASP C C 8.063 2.519 2.446 1.00 . A A . 27 ASP C 1 1
7 13491 1 1 33 ASP CA C 9.305 1.652 2.604 1.00 . A A . 27 ASP CA 1 1
7 13492 1 1 33 ASP CB C 9.118 0.681 3.773 1.00 . A A . 27 ASP CB 1 1
7 13493 1 1 33 ASP CG C 10.210 -0.369 3.830 1.00 . A A . 27 ASP CG 1 1
7 13494 1 1 33 ASP H H 10.468 3.190 3.477 1.00 . A A . 27 ASP H 1 1
7 13495 1 1 33 ASP HA H 9.438 1.083 1.697 1.00 . A A . 27 ASP HA 1 1
7 13496 1 1 33 ASP HB2 H 9.131 1.236 4.699 1.00 . A A . 27 ASP HB2 1 1
7 13497 1 1 33 ASP HB3 H 8.167 0.180 3.670 1.00 . A A . 27 ASP HB3 1 1
7 13498 1 1 33 ASP N N 10.499 2.469 2.815 1.00 . A A . 27 ASP N 1 1
7 13499 1 1 33 ASP O O 7.892 3.519 3.144 1.00 . A A . 27 ASP O 1 1
7 13500 1 1 33 ASP OD1 O 11.305 -0.059 4.343 1.00 . A A . 27 ASP OD1 1 1
7 13501 1 1 33 ASP OD2 O 9.970 -1.501 3.360 1.00 . A A . 27 ASP OD2 1 1
7 13502 1 1 34 LEU C C 4.889 2.452 2.281 1.00 . A A . 28 LEU C 1 1
7 13503 1 1 34 LEU CA C 5.957 2.838 1.259 1.00 . A A . 28 LEU CA 1 1
7 13504 1 1 34 LEU CB C 5.455 2.537 -0.169 1.00 . A A . 28 LEU CB 1 1
7 13505 1 1 34 LEU CD1 C 4.573 4.799 -0.830 1.00 . A A . 28 LEU CD1 1 1
7 13506 1 1 34 LEU CD2 C 6.984 4.227 -1.248 1.00 . A A . 28 LEU CD2 1 1
7 13507 1 1 34 LEU CG C 5.558 3.690 -1.176 1.00 . A A . 28 LEU CG 1 1
7 13508 1 1 34 LEU H H 7.399 1.310 1.010 1.00 . A A . 28 LEU H 1 1
7 13509 1 1 34 LEU HA H 6.162 3.893 1.351 1.00 . A A . 28 LEU HA 1 1
7 13510 1 1 34 LEU HB2 H 6.022 1.704 -0.558 1.00 . A A . 28 LEU HB2 1 1
7 13511 1 1 34 LEU HB3 H 4.419 2.239 -0.111 1.00 . A A . 28 LEU HB3 1 1
7 13512 1 1 34 LEU HD11 H 3.567 4.459 -1.022 1.00 . A A . 28 LEU HD11 1 1
7 13513 1 1 34 LEU HD12 H 4.779 5.667 -1.437 1.00 . A A . 28 LEU HD12 1 1
7 13514 1 1 34 LEU HD13 H 4.671 5.061 0.212 1.00 . A A . 28 LEU HD13 1 1
7 13515 1 1 34 LEU HD21 H 7.112 4.779 -2.168 1.00 . A A . 28 LEU HD21 1 1
7 13516 1 1 34 LEU HD22 H 7.683 3.402 -1.225 1.00 . A A . 28 LEU HD22 1 1
7 13517 1 1 34 LEU HD23 H 7.171 4.880 -0.409 1.00 . A A . 28 LEU HD23 1 1
7 13518 1 1 34 LEU HG H 5.297 3.317 -2.157 1.00 . A A . 28 LEU HG 1 1
7 13519 1 1 34 LEU N N 7.198 2.117 1.524 1.00 . A A . 28 LEU N 1 1
7 13520 1 1 34 LEU O O 4.293 3.311 2.931 1.00 . A A . 28 LEU O 1 1
7 13521 1 1 35 VAL C C 3.886 1.150 4.758 1.00 . A A . 29 VAL C 1 1
7 13522 1 1 35 VAL CA C 3.652 0.634 3.339 1.00 . A A . 29 VAL CA 1 1
7 13523 1 1 35 VAL CB C 3.638 -0.910 3.355 1.00 . A A . 29 VAL CB 1 1
7 13524 1 1 35 VAL CG1 C 4.993 -1.465 3.777 1.00 . A A . 29 VAL CG1 1 1
7 13525 1 1 35 VAL CG2 C 2.536 -1.427 4.267 1.00 . A A . 29 VAL CG2 1 1
7 13526 1 1 35 VAL H H 5.158 0.518 1.855 1.00 . A A . 29 VAL H 1 1
7 13527 1 1 35 VAL HA H 2.683 0.973 3.004 1.00 . A A . 29 VAL HA 1 1
7 13528 1 1 35 VAL HB H 3.433 -1.255 2.351 1.00 . A A . 29 VAL HB 1 1
7 13529 1 1 35 VAL HG11 H 5.112 -1.352 4.843 1.00 . A A . 29 VAL HG11 1 1
7 13530 1 1 35 VAL HG12 H 5.779 -0.929 3.268 1.00 . A A . 29 VAL HG12 1 1
7 13531 1 1 35 VAL HG13 H 5.047 -2.513 3.519 1.00 . A A . 29 VAL HG13 1 1
7 13532 1 1 35 VAL HG21 H 2.431 -2.494 4.137 1.00 . A A . 29 VAL HG21 1 1
7 13533 1 1 35 VAL HG22 H 1.604 -0.941 4.017 1.00 . A A . 29 VAL HG22 1 1
7 13534 1 1 35 VAL HG23 H 2.790 -1.213 5.295 1.00 . A A . 29 VAL HG23 1 1
7 13535 1 1 35 VAL N N 4.651 1.149 2.408 1.00 . A A . 29 VAL N 1 1
7 13536 1 1 35 VAL O O 2.948 1.584 5.429 1.00 . A A . 29 VAL O 1 1
7 13537 1 1 36 GLU C C 5.241 3.068 6.672 1.00 . A A . 30 GLU C 1 1
7 13538 1 1 36 GLU CA C 5.471 1.567 6.552 1.00 . A A . 30 GLU CA 1 1
7 13539 1 1 36 GLU CB C 6.929 1.237 6.879 1.00 . A A . 30 GLU CB 1 1
7 13540 1 1 36 GLU CD C 6.556 0.469 9.258 1.00 . A A . 30 GLU CD 1 1
7 13541 1 1 36 GLU CG C 7.283 1.436 8.344 1.00 . A A . 30 GLU CG 1 1
7 13542 1 1 36 GLU H H 5.840 0.744 4.635 1.00 . A A . 30 GLU H 1 1
7 13543 1 1 36 GLU HA H 4.828 1.058 7.255 1.00 . A A . 30 GLU HA 1 1
7 13544 1 1 36 GLU HB2 H 7.119 0.205 6.623 1.00 . A A . 30 GLU HB2 1 1
7 13545 1 1 36 GLU HB3 H 7.571 1.870 6.286 1.00 . A A . 30 GLU HB3 1 1
7 13546 1 1 36 GLU HG2 H 8.346 1.292 8.467 1.00 . A A . 30 GLU HG2 1 1
7 13547 1 1 36 GLU HG3 H 7.022 2.445 8.630 1.00 . A A . 30 GLU HG3 1 1
7 13548 1 1 36 GLU N N 5.132 1.100 5.212 1.00 . A A . 30 GLU N 1 1
7 13549 1 1 36 GLU O O 4.503 3.529 7.544 1.00 . A A . 30 GLU O 1 1
7 13550 1 1 36 GLU OE1 O 5.409 0.772 9.650 1.00 . A A . 30 GLU OE1 1 1
7 13551 1 1 36 GLU OE2 O 7.133 -0.590 9.580 1.00 . A A . 30 GLU OE2 1 1
7 13552 1 1 37 PHE C C 4.297 5.716 5.689 1.00 . A A . 31 PHE C 1 1
7 13553 1 1 37 PHE CA C 5.757 5.276 5.780 1.00 . A A . 31 PHE CA 1 1
7 13554 1 1 37 PHE CB C 6.557 5.853 4.615 1.00 . A A . 31 PHE CB 1 1
7 13555 1 1 37 PHE CD1 C 7.423 7.984 5.612 1.00 . A A . 31 PHE CD1 1 1
7 13556 1 1 37 PHE CD2 C 5.992 8.123 3.712 1.00 . A A . 31 PHE CD2 1 1
7 13557 1 1 37 PHE CE1 C 7.520 9.362 5.646 1.00 . A A . 31 PHE CE1 1 1
7 13558 1 1 37 PHE CE2 C 6.084 9.501 3.739 1.00 . A A . 31 PHE CE2 1 1
7 13559 1 1 37 PHE CG C 6.659 7.351 4.646 1.00 . A A . 31 PHE CG 1 1
7 13560 1 1 37 PHE CZ C 6.848 10.121 4.708 1.00 . A A . 31 PHE CZ 1 1
7 13561 1 1 37 PHE H H 6.455 3.392 5.119 1.00 . A A . 31 PHE H 1 1
7 13562 1 1 37 PHE HA H 6.168 5.651 6.702 1.00 . A A . 31 PHE HA 1 1
7 13563 1 1 37 PHE HB2 H 7.559 5.452 4.644 1.00 . A A . 31 PHE HB2 1 1
7 13564 1 1 37 PHE HB3 H 6.086 5.564 3.687 1.00 . A A . 31 PHE HB3 1 1
7 13565 1 1 37 PHE HD1 H 7.947 7.390 6.346 1.00 . A A . 31 PHE HD1 1 1
7 13566 1 1 37 PHE HD2 H 5.394 7.634 2.955 1.00 . A A . 31 PHE HD2 1 1
7 13567 1 1 37 PHE HE1 H 8.118 9.844 6.405 1.00 . A A . 31 PHE HE1 1 1
7 13568 1 1 37 PHE HE2 H 5.558 10.094 3.007 1.00 . A A . 31 PHE HE2 1 1
7 13569 1 1 37 PHE HZ H 6.922 11.198 4.733 1.00 . A A . 31 PHE HZ 1 1
7 13570 1 1 37 PHE N N 5.880 3.824 5.788 1.00 . A A . 31 PHE N 1 1
7 13571 1 1 37 PHE O O 3.946 6.814 6.121 1.00 . A A . 31 PHE O 1 1
7 13572 1 1 38 ALA C C 1.331 5.189 6.337 1.00 . A A . 32 ALA C 1 1
7 13573 1 1 38 ALA CA C 2.034 5.167 4.985 1.00 . A A . 32 ALA CA 1 1
7 13574 1 1 38 ALA CB C 1.378 4.176 4.046 1.00 . A A . 32 ALA CB 1 1
7 13575 1 1 38 ALA H H 3.789 3.998 4.801 1.00 . A A . 32 ALA H 1 1
7 13576 1 1 38 ALA HA H 1.950 6.144 4.545 1.00 . A A . 32 ALA HA 1 1
7 13577 1 1 38 ALA HB1 H 1.461 3.182 4.457 1.00 . A A . 32 ALA HB1 1 1
7 13578 1 1 38 ALA HB2 H 1.877 4.215 3.087 1.00 . A A . 32 ALA HB2 1 1
7 13579 1 1 38 ALA HB3 H 0.337 4.433 3.920 1.00 . A A . 32 ALA HB3 1 1
7 13580 1 1 38 ALA N N 3.452 4.859 5.128 1.00 . A A . 32 ALA N 1 1
7 13581 1 1 38 ALA O O 0.552 6.097 6.625 1.00 . A A . 32 ALA O 1 1
7 13582 1 1 39 VAL C C 1.571 5.333 9.328 1.00 . A A . 33 VAL C 1 1
7 13583 1 1 39 VAL CA C 1.056 4.152 8.512 1.00 . A A . 33 VAL CA 1 1
7 13584 1 1 39 VAL CB C 1.433 2.829 9.213 1.00 . A A . 33 VAL CB 1 1
7 13585 1 1 39 VAL CG1 C 0.883 2.781 10.629 1.00 . A A . 33 VAL CG1 1 1
7 13586 1 1 39 VAL CG2 C 0.940 1.640 8.399 1.00 . A A . 33 VAL CG2 1 1
7 13587 1 1 39 VAL H H 2.291 3.533 6.911 1.00 . A A . 33 VAL H 1 1
7 13588 1 1 39 VAL HA H -0.021 4.213 8.425 1.00 . A A . 33 VAL HA 1 1
7 13589 1 1 39 VAL HB H 2.509 2.773 9.270 1.00 . A A . 33 VAL HB 1 1
7 13590 1 1 39 VAL HG11 H -0.185 2.931 10.606 1.00 . A A . 33 VAL HG11 1 1
7 13591 1 1 39 VAL HG12 H 1.348 3.557 11.219 1.00 . A A . 33 VAL HG12 1 1
7 13592 1 1 39 VAL HG13 H 1.101 1.818 11.067 1.00 . A A . 33 VAL HG13 1 1
7 13593 1 1 39 VAL HG21 H 1.537 1.547 7.504 1.00 . A A . 33 VAL HG21 1 1
7 13594 1 1 39 VAL HG22 H -0.094 1.792 8.127 1.00 . A A . 33 VAL HG22 1 1
7 13595 1 1 39 VAL HG23 H 1.030 0.737 8.986 1.00 . A A . 33 VAL HG23 1 1
7 13596 1 1 39 VAL N N 1.636 4.211 7.178 1.00 . A A . 33 VAL N 1 1
7 13597 1 1 39 VAL O O 0.783 6.138 9.826 1.00 . A A . 33 VAL O 1 1
7 13598 1 1 40 GLU C C 2.885 7.885 9.826 1.00 . A A . 34 GLU C 1 1
7 13599 1 1 40 GLU CA C 3.486 6.533 10.223 1.00 . A A . 34 GLU CA 1 1
7 13600 1 1 40 GLU CB C 5.002 6.555 10.008 1.00 . A A . 34 GLU CB 1 1
7 13601 1 1 40 GLU CD C 7.219 5.446 10.496 1.00 . A A . 34 GLU CD 1 1
7 13602 1 1 40 GLU CG C 5.709 5.312 10.525 1.00 . A A . 34 GLU CG 1 1
7 13603 1 1 40 GLU H H 3.462 4.768 9.045 1.00 . A A . 34 GLU H 1 1
7 13604 1 1 40 GLU HA H 3.284 6.358 11.268 1.00 . A A . 34 GLU HA 1 1
7 13605 1 1 40 GLU HB2 H 5.202 6.643 8.951 1.00 . A A . 34 GLU HB2 1 1
7 13606 1 1 40 GLU HB3 H 5.413 7.414 10.516 1.00 . A A . 34 GLU HB3 1 1
7 13607 1 1 40 GLU HG2 H 5.399 5.135 11.544 1.00 . A A . 34 GLU HG2 1 1
7 13608 1 1 40 GLU HG3 H 5.425 4.469 9.911 1.00 . A A . 34 GLU HG3 1 1
7 13609 1 1 40 GLU N N 2.883 5.439 9.462 1.00 . A A . 34 GLU N 1 1
7 13610 1 1 40 GLU O O 2.733 8.775 10.663 1.00 . A A . 34 GLU O 1 1
7 13611 1 1 40 GLU OE1 O 7.755 6.296 11.237 1.00 . A A . 34 GLU OE1 1 1
7 13612 1 1 40 GLU OE2 O 7.867 4.700 9.730 1.00 . A A . 34 GLU OE2 1 1
7 13613 1 1 41 TYR C C 0.483 9.399 8.372 1.00 . A A . 35 TYR C 1 1
7 13614 1 1 41 TYR CA C 1.970 9.279 8.038 1.00 . A A . 35 TYR CA 1 1
7 13615 1 1 41 TYR CB C 2.166 9.371 6.523 1.00 . A A . 35 TYR CB 1 1
7 13616 1 1 41 TYR CD1 C 0.221 10.761 5.693 1.00 . A A . 35 TYR CD1 1 1
7 13617 1 1 41 TYR CD2 C 2.412 11.691 5.533 1.00 . A A . 35 TYR CD2 1 1
7 13618 1 1 41 TYR CE1 C -0.309 11.904 5.126 1.00 . A A . 35 TYR CE1 1 1
7 13619 1 1 41 TYR CE2 C 1.887 12.838 4.965 1.00 . A A . 35 TYR CE2 1 1
7 13620 1 1 41 TYR CG C 1.590 10.633 5.907 1.00 . A A . 35 TYR CG 1 1
7 13621 1 1 41 TYR CZ C 0.527 12.939 4.765 1.00 . A A . 35 TYR CZ 1 1
7 13622 1 1 41 TYR H H 2.695 7.287 7.928 1.00 . A A . 35 TYR H 1 1
7 13623 1 1 41 TYR HA H 2.495 10.100 8.503 1.00 . A A . 35 TYR HA 1 1
7 13624 1 1 41 TYR HB2 H 3.223 9.345 6.302 1.00 . A A . 35 TYR HB2 1 1
7 13625 1 1 41 TYR HB3 H 1.685 8.525 6.055 1.00 . A A . 35 TYR HB3 1 1
7 13626 1 1 41 TYR HD1 H -0.433 9.949 5.976 1.00 . A A . 35 TYR HD1 1 1
7 13627 1 1 41 TYR HD2 H 3.477 11.608 5.691 1.00 . A A . 35 TYR HD2 1 1
7 13628 1 1 41 TYR HE1 H -1.375 11.984 4.969 1.00 . A A . 35 TYR HE1 1 1
7 13629 1 1 41 TYR HE2 H 2.543 13.649 4.680 1.00 . A A . 35 TYR HE2 1 1
7 13630 1 1 41 TYR HH H 0.205 14.833 4.755 1.00 . A A . 35 TYR HH 1 1
7 13631 1 1 41 TYR N N 2.550 8.034 8.547 1.00 . A A . 35 TYR N 1 1
7 13632 1 1 41 TYR O O 0.035 10.430 8.872 1.00 . A A . 35 TYR O 1 1
7 13633 1 1 41 TYR OH O 0.001 14.078 4.200 1.00 . A A . 35 TYR OH 1 1
7 13634 1 1 42 PHE C C -2.035 8.361 9.826 1.00 . A A . 36 PHE C 1 1
7 13635 1 1 42 PHE CA C -1.723 8.362 8.329 1.00 . A A . 36 PHE CA 1 1
7 13636 1 1 42 PHE CB C -2.397 7.167 7.635 1.00 . A A . 36 PHE CB 1 1
7 13637 1 1 42 PHE CD1 C -4.027 8.257 6.065 1.00 . A A . 36 PHE CD1 1 1
7 13638 1 1 42 PHE CD2 C -2.223 7.015 5.123 1.00 . A A . 36 PHE CD2 1 1
7 13639 1 1 42 PHE CE1 C -4.485 8.559 4.796 1.00 . A A . 36 PHE CE1 1 1
7 13640 1 1 42 PHE CE2 C -2.678 7.312 3.852 1.00 . A A . 36 PHE CE2 1 1
7 13641 1 1 42 PHE CG C -2.891 7.483 6.245 1.00 . A A . 36 PHE CG 1 1
7 13642 1 1 42 PHE CZ C -3.810 8.084 3.689 1.00 . A A . 36 PHE CZ 1 1
7 13643 1 1 42 PHE H H 0.125 7.558 7.670 1.00 . A A . 36 PHE H 1 1
7 13644 1 1 42 PHE HA H -2.117 9.275 7.905 1.00 . A A . 36 PHE HA 1 1
7 13645 1 1 42 PHE HB2 H -1.690 6.355 7.563 1.00 . A A . 36 PHE HB2 1 1
7 13646 1 1 42 PHE HB3 H -3.246 6.845 8.222 1.00 . A A . 36 PHE HB3 1 1
7 13647 1 1 42 PHE HD1 H -4.557 8.628 6.929 1.00 . A A . 36 PHE HD1 1 1
7 13648 1 1 42 PHE HD2 H -1.338 6.410 5.248 1.00 . A A . 36 PHE HD2 1 1
7 13649 1 1 42 PHE HE1 H -5.372 9.162 4.671 1.00 . A A . 36 PHE HE1 1 1
7 13650 1 1 42 PHE HE2 H -2.147 6.940 2.989 1.00 . A A . 36 PHE HE2 1 1
7 13651 1 1 42 PHE HZ H -4.166 8.320 2.696 1.00 . A A . 36 PHE HZ 1 1
7 13652 1 1 42 PHE N N -0.284 8.351 8.075 1.00 . A A . 36 PHE N 1 1
7 13653 1 1 42 PHE O O -2.938 9.065 10.276 1.00 . A A . 36 PHE O 1 1
7 13654 1 1 43 THR C C -1.343 8.872 12.684 1.00 . A A . 37 THR C 1 1
7 13655 1 1 43 THR CA C -1.511 7.500 12.037 1.00 . A A . 37 THR CA 1 1
7 13656 1 1 43 THR CB C -0.554 6.497 12.681 1.00 . A A . 37 THR CB 1 1
7 13657 1 1 43 THR CG2 C -0.841 5.066 12.288 1.00 . A A . 37 THR CG2 1 1
7 13658 1 1 43 THR H H -0.584 7.031 10.189 1.00 . A A . 37 THR H 1 1
7 13659 1 1 43 THR HA H -2.525 7.166 12.198 1.00 . A A . 37 THR HA 1 1
7 13660 1 1 43 THR HB H -0.644 6.567 13.755 1.00 . A A . 37 THR HB 1 1
7 13661 1 1 43 THR HG1 H 0.930 6.569 11.403 1.00 . A A . 37 THR HG1 1 1
7 13662 1 1 43 THR HG21 H -1.816 4.782 12.656 1.00 . A A . 37 THR HG21 1 1
7 13663 1 1 43 THR HG22 H -0.093 4.417 12.718 1.00 . A A . 37 THR HG22 1 1
7 13664 1 1 43 THR HG23 H -0.822 4.979 11.213 1.00 . A A . 37 THR HG23 1 1
7 13665 1 1 43 THR N N -1.291 7.573 10.596 1.00 . A A . 37 THR N 1 1
7 13666 1 1 43 THR O O -2.218 9.335 13.413 1.00 . A A . 37 THR O 1 1
7 13667 1 1 43 THR OG1 O 0.789 6.782 12.328 1.00 . A A . 37 THR OG1 1 1
7 13668 1 1 44 ARG C C -1.115 11.787 12.717 1.00 . A A . 38 ARG C 1 1
7 13669 1 1 44 ARG CA C 0.063 10.844 12.962 1.00 . A A . 38 ARG CA 1 1
7 13670 1 1 44 ARG CB C 1.350 11.425 12.347 1.00 . A A . 38 ARG CB 1 1
7 13671 1 1 44 ARG CD C 2.905 9.982 13.723 1.00 . A A . 38 ARG CD 1 1
7 13672 1 1 44 ARG CG C 2.551 11.400 13.285 1.00 . A A . 38 ARG CG 1 1
7 13673 1 1 44 ARG CZ C 4.938 8.633 14.086 1.00 . A A . 38 ARG CZ 1 1
7 13674 1 1 44 ARG H H 0.444 9.100 11.816 1.00 . A A . 38 ARG H 1 1
7 13675 1 1 44 ARG HA H 0.199 10.731 14.028 1.00 . A A . 38 ARG HA 1 1
7 13676 1 1 44 ARG HB2 H 1.604 10.858 11.463 1.00 . A A . 38 ARG HB2 1 1
7 13677 1 1 44 ARG HB3 H 1.172 12.454 12.060 1.00 . A A . 38 ARG HB3 1 1
7 13678 1 1 44 ARG HD2 H 2.415 9.775 14.662 1.00 . A A . 38 ARG HD2 1 1
7 13679 1 1 44 ARG HD3 H 2.557 9.286 12.975 1.00 . A A . 38 ARG HD3 1 1
7 13680 1 1 44 ARG HE H 4.905 10.615 13.858 1.00 . A A . 38 ARG HE 1 1
7 13681 1 1 44 ARG HG2 H 3.400 11.829 12.774 1.00 . A A . 38 ARG HG2 1 1
7 13682 1 1 44 ARG HG3 H 2.323 11.993 14.159 1.00 . A A . 38 ARG HG3 1 1
7 13683 1 1 44 ARG HH11 H 3.222 7.562 14.050 1.00 . A A . 38 ARG HH11 1 1
7 13684 1 1 44 ARG HH12 H 4.667 6.640 14.292 1.00 . A A . 38 ARG HH12 1 1
7 13685 1 1 44 ARG HH21 H 6.804 9.402 14.176 1.00 . A A . 38 ARG HH21 1 1
7 13686 1 1 44 ARG HH22 H 6.700 7.683 14.364 1.00 . A A . 38 ARG HH22 1 1
7 13687 1 1 44 ARG N N -0.214 9.520 12.408 1.00 . A A . 38 ARG N 1 1
7 13688 1 1 44 ARG NE N 4.347 9.810 13.893 1.00 . A A . 38 ARG NE 1 1
7 13689 1 1 44 ARG NH1 N 4.215 7.521 14.148 1.00 . A A . 38 ARG NH1 1 1
7 13690 1 1 44 ARG NH2 N 6.255 8.567 14.220 1.00 . A A . 38 ARG NH2 1 1
7 13691 1 1 44 ARG O O -1.663 12.370 13.653 1.00 . A A . 38 ARG O 1 1
7 13692 1 1 45 LEU C C -3.849 12.478 11.926 1.00 . A A . 39 LEU C 1 1
7 13693 1 1 45 LEU CA C -2.616 12.788 11.076 1.00 . A A . 39 LEU CA 1 1
7 13694 1 1 45 LEU CB C -2.938 12.621 9.585 1.00 . A A . 39 LEU CB 1 1
7 13695 1 1 45 LEU CD1 C -3.710 13.615 7.417 1.00 . A A . 39 LEU CD1 1 1
7 13696 1 1 45 LEU CD2 C -4.941 14.134 9.535 1.00 . A A . 39 LEU CD2 1 1
7 13697 1 1 45 LEU CG C -3.581 13.838 8.916 1.00 . A A . 39 LEU CG 1 1
7 13698 1 1 45 LEU H H -1.021 11.430 10.752 1.00 . A A . 39 LEU H 1 1
7 13699 1 1 45 LEU HA H -2.317 13.810 11.258 1.00 . A A . 39 LEU HA 1 1
7 13700 1 1 45 LEU HB2 H -2.018 12.397 9.065 1.00 . A A . 39 LEU HB2 1 1
7 13701 1 1 45 LEU HB3 H -3.608 11.780 9.470 1.00 . A A . 39 LEU HB3 1 1
7 13702 1 1 45 LEU HD11 H -2.754 13.317 7.013 1.00 . A A . 39 LEU HD11 1 1
7 13703 1 1 45 LEU HD12 H -4.031 14.532 6.943 1.00 . A A . 39 LEU HD12 1 1
7 13704 1 1 45 LEU HD13 H -4.438 12.840 7.229 1.00 . A A . 39 LEU HD13 1 1
7 13705 1 1 45 LEU HD21 H -5.465 14.857 8.928 1.00 . A A . 39 LEU HD21 1 1
7 13706 1 1 45 LEU HD22 H -4.804 14.531 10.529 1.00 . A A . 39 LEU HD22 1 1
7 13707 1 1 45 LEU HD23 H -5.519 13.222 9.588 1.00 . A A . 39 LEU HD23 1 1
7 13708 1 1 45 LEU HG H -2.949 14.701 9.071 1.00 . A A . 39 LEU HG 1 1
7 13709 1 1 45 LEU N N -1.500 11.923 11.450 1.00 . A A . 39 LEU N 1 1
7 13710 1 1 45 LEU O O -4.397 13.360 12.588 1.00 . A A . 39 LEU O 1 1
7 13711 1 1 46 ARG C C -5.249 11.107 14.164 1.00 . A A . 40 ARG C 1 1
7 13712 1 1 46 ARG CA C -5.432 10.788 12.683 1.00 . A A . 40 ARG CA 1 1
7 13713 1 1 46 ARG CB C -5.663 9.286 12.504 1.00 . A A . 40 ARG CB 1 1
7 13714 1 1 46 ARG CD C -8.155 9.661 12.471 1.00 . A A . 40 ARG CD 1 1
7 13715 1 1 46 ARG CG C -7.014 8.816 13.025 1.00 . A A . 40 ARG CG 1 1
7 13716 1 1 46 ARG CZ C -10.183 8.611 13.392 1.00 . A A . 40 ARG CZ 1 1
7 13717 1 1 46 ARG H H -3.792 10.558 11.365 1.00 . A A . 40 ARG H 1 1
7 13718 1 1 46 ARG HA H -6.297 11.319 12.315 1.00 . A A . 40 ARG HA 1 1
7 13719 1 1 46 ARG HB2 H -5.603 9.046 11.454 1.00 . A A . 40 ARG HB2 1 1
7 13720 1 1 46 ARG HB3 H -4.891 8.746 13.033 1.00 . A A . 40 ARG HB3 1 1
7 13721 1 1 46 ARG HD2 H -8.317 10.504 13.125 1.00 . A A . 40 ARG HD2 1 1
7 13722 1 1 46 ARG HD3 H -7.881 10.017 11.489 1.00 . A A . 40 ARG HD3 1 1
7 13723 1 1 46 ARG HE H -9.655 8.622 11.467 1.00 . A A . 40 ARG HE 1 1
7 13724 1 1 46 ARG HG2 H -7.165 7.789 12.729 1.00 . A A . 40 ARG HG2 1 1
7 13725 1 1 46 ARG HG3 H -7.015 8.887 14.101 1.00 . A A . 40 ARG HG3 1 1
7 13726 1 1 46 ARG HH11 H -8.986 9.450 14.790 1.00 . A A . 40 ARG HH11 1 1
7 13727 1 1 46 ARG HH12 H -10.442 8.735 15.393 1.00 . A A . 40 ARG HH12 1 1
7 13728 1 1 46 ARG HH21 H -11.579 7.689 12.260 1.00 . A A . 40 ARG HH21 1 1
7 13729 1 1 46 ARG HH22 H -11.911 7.730 13.960 1.00 . A A . 40 ARG HH22 1 1
7 13730 1 1 46 ARG N N -4.272 11.216 11.909 1.00 . A A . 40 ARG N 1 1
7 13731 1 1 46 ARG NE N -9.392 8.908 12.361 1.00 . A A . 40 ARG NE 1 1
7 13732 1 1 46 ARG NH1 N -9.841 8.960 14.626 1.00 . A A . 40 ARG NH1 1 1
7 13733 1 1 46 ARG NH2 N -11.317 7.957 13.186 1.00 . A A . 40 ARG NH2 1 1
7 13734 1 1 46 ARG O O -6.107 11.731 14.788 1.00 . A A . 40 ARG O 1 1
7 13735 1 1 47 GLU C C -3.815 12.387 16.457 1.00 . A A . 41 GLU C 1 1
7 13736 1 1 47 GLU CA C -3.822 10.896 16.129 1.00 . A A . 41 GLU CA 1 1
7 13737 1 1 47 GLU CB C -2.469 10.275 16.487 1.00 . A A . 41 GLU CB 1 1
7 13738 1 1 47 GLU CD C -3.199 8.132 17.614 1.00 . A A . 41 GLU CD 1 1
7 13739 1 1 47 GLU CG C -2.467 8.755 16.440 1.00 . A A . 41 GLU CG 1 1
7 13740 1 1 47 GLU H H -3.482 10.172 14.170 1.00 . A A . 41 GLU H 1 1
7 13741 1 1 47 GLU HA H -4.592 10.417 16.714 1.00 . A A . 41 GLU HA 1 1
7 13742 1 1 47 GLU HB2 H -1.725 10.636 15.791 1.00 . A A . 41 GLU HB2 1 1
7 13743 1 1 47 GLU HB3 H -2.195 10.584 17.485 1.00 . A A . 41 GLU HB3 1 1
7 13744 1 1 47 GLU HG2 H -2.947 8.435 15.527 1.00 . A A . 41 GLU HG2 1 1
7 13745 1 1 47 GLU HG3 H -1.443 8.409 16.449 1.00 . A A . 41 GLU HG3 1 1
7 13746 1 1 47 GLU N N -4.124 10.667 14.721 1.00 . A A . 41 GLU N 1 1
7 13747 1 1 47 GLU O O -4.241 12.795 17.538 1.00 . A A . 41 GLU O 1 1
7 13748 1 1 47 GLU OE1 O -4.447 8.175 17.624 1.00 . A A . 41 GLU OE1 1 1
7 13749 1 1 47 GLU OE2 O -2.524 7.603 18.521 1.00 . A A . 41 GLU OE2 1 1
7 13750 1 1 48 ALA C C -4.634 15.198 16.113 1.00 . A A . 42 ALA C 1 1
7 13751 1 1 48 ALA CA C -3.270 14.641 15.717 1.00 . A A . 42 ALA CA 1 1
7 13752 1 1 48 ALA CB C -2.762 15.325 14.455 1.00 . A A . 42 ALA CB 1 1
7 13753 1 1 48 ALA H H -3.004 12.813 14.679 1.00 . A A . 42 ALA H 1 1
7 13754 1 1 48 ALA HA H -2.568 14.840 16.512 1.00 . A A . 42 ALA HA 1 1
7 13755 1 1 48 ALA HB1 H -1.893 14.802 14.087 1.00 . A A . 42 ALA HB1 1 1
7 13756 1 1 48 ALA HB2 H -2.498 16.347 14.682 1.00 . A A . 42 ALA HB2 1 1
7 13757 1 1 48 ALA HB3 H -3.536 15.313 13.701 1.00 . A A . 42 ALA HB3 1 1
7 13758 1 1 48 ALA N N -3.330 13.196 15.520 1.00 . A A . 42 ALA N 1 1
7 13759 1 1 48 ALA O O -4.740 16.009 17.032 1.00 . A A . 42 ALA O 1 1
7 13760 1 1 49 ARG C C -7.829 14.107 16.401 1.00 . A A . 43 ARG C 1 1
7 13761 1 1 49 ARG CA C -7.041 15.196 15.678 1.00 . A A . 43 ARG CA 1 1
7 13762 1 1 49 ARG CB C -7.740 15.572 14.366 1.00 . A A . 43 ARG CB 1 1
7 13763 1 1 49 ARG CD C -8.850 14.798 12.230 1.00 . A A . 43 ARG CD 1 1
7 13764 1 1 49 ARG CG C -8.088 14.378 13.482 1.00 . A A . 43 ARG CG 1 1
7 13765 1 1 49 ARG CZ C -10.504 13.831 10.680 1.00 . A A . 43 ARG CZ 1 1
7 13766 1 1 49 ARG H H -5.521 14.108 14.694 1.00 . A A . 43 ARG H 1 1
7 13767 1 1 49 ARG HA H -6.993 16.067 16.310 1.00 . A A . 43 ARG HA 1 1
7 13768 1 1 49 ARG HB2 H -8.654 16.100 14.596 1.00 . A A . 43 ARG HB2 1 1
7 13769 1 1 49 ARG HB3 H -7.091 16.229 13.803 1.00 . A A . 43 ARG HB3 1 1
7 13770 1 1 49 ARG HD2 H -9.372 15.723 12.426 1.00 . A A . 43 ARG HD2 1 1
7 13771 1 1 49 ARG HD3 H -8.145 14.947 11.425 1.00 . A A . 43 ARG HD3 1 1
7 13772 1 1 49 ARG HE H -9.979 13.036 12.434 1.00 . A A . 43 ARG HE 1 1
7 13773 1 1 49 ARG HG2 H -7.173 13.885 13.187 1.00 . A A . 43 ARG HG2 1 1
7 13774 1 1 49 ARG HG3 H -8.699 13.691 14.048 1.00 . A A . 43 ARG HG3 1 1
7 13775 1 1 49 ARG HH11 H -9.680 15.567 10.047 1.00 . A A . 43 ARG HH11 1 1
7 13776 1 1 49 ARG HH12 H -10.841 14.862 8.973 1.00 . A A . 43 ARG HH12 1 1
7 13777 1 1 49 ARG HH21 H -11.507 12.110 11.021 1.00 . A A . 43 ARG HH21 1 1
7 13778 1 1 49 ARG HH22 H -11.879 12.900 9.526 1.00 . A A . 43 ARG HH22 1 1
7 13779 1 1 49 ARG N N -5.675 14.753 15.410 1.00 . A A . 43 ARG N 1 1
7 13780 1 1 49 ARG NE N -9.824 13.787 11.823 1.00 . A A . 43 ARG NE 1 1
7 13781 1 1 49 ARG NH1 N -10.327 14.836 9.830 1.00 . A A . 43 ARG NH1 1 1
7 13782 1 1 49 ARG NH2 N -11.367 12.868 10.385 1.00 . A A . 43 ARG NH2 1 1
7 13783 1 1 49 ARG O O -7.282 13.063 16.755 1.00 . A A . 43 ARG O 1 1
7 13784 1 1 50 ALA C C -9.407 12.971 18.629 1.00 . A A . 44 ALA C 1 1
7 13785 1 1 50 ALA CA C -9.984 13.391 17.280 1.00 . A A . 44 ALA CA 1 1
7 13786 1 1 50 ALA CB C -10.201 12.176 16.390 1.00 . A A . 44 ALA CB 1 1
7 13787 1 1 50 ALA H H -9.499 15.202 16.300 1.00 . A A . 44 ALA H 1 1
7 13788 1 1 50 ALA HA H -10.942 13.863 17.443 1.00 . A A . 44 ALA HA 1 1
7 13789 1 1 50 ALA HB1 H -9.316 11.557 16.400 1.00 . A A . 44 ALA HB1 1 1
7 13790 1 1 50 ALA HB2 H -10.401 12.501 15.378 1.00 . A A . 44 ALA HB2 1 1
7 13791 1 1 50 ALA HB3 H -11.042 11.606 16.757 1.00 . A A . 44 ALA HB3 1 1
7 13792 1 1 50 ALA N N -9.119 14.355 16.610 1.00 . A A . 44 ALA N 1 1
7 13793 1 1 50 ALA O O -9.816 13.555 19.655 1.00 . A A . 44 ALA O 1 1
7 13794 1 1 50 ALA OXT O -8.552 12.060 18.649 1.00 . A A . 44 ALA OXT 1 1
7 13795 2 1 1 GLY C C 17.560 25.579 -18.733 1.00 . B B . -7 GLY C 1 1
7 13796 2 1 1 GLY CA C 17.970 26.210 -20.050 1.00 . B B . -7 GLY CA 1 1
7 13797 2 1 1 GLY H1 H 15.954 26.657 -20.361 1.00 . B B . -7 GLY H1 1 1
7 13798 2 1 1 GLY H2 H 16.943 26.992 -21.692 1.00 . B B . -7 GLY H2 1 1
7 13799 2 1 1 GLY H3 H 16.963 28.015 -20.346 1.00 . B B . -7 GLY H3 1 1
7 13800 2 1 1 GLY HA2 H 18.244 25.426 -20.742 1.00 . B B . -7 GLY HA2 1 1
7 13801 2 1 1 GLY HA3 H 18.830 26.843 -19.884 1.00 . B B . -7 GLY HA3 1 1
7 13802 2 1 1 GLY N N 16.881 27.025 -20.655 1.00 . B B . -7 GLY N 1 1
7 13803 2 1 1 GLY O O 16.679 24.719 -18.697 1.00 . B B . -7 GLY O 1 1
7 13804 2 1 2 ALA C C 18.099 23.965 -16.269 1.00 . B B . -6 ALA C 1 1
7 13805 2 1 2 ALA CA C 17.893 25.476 -16.321 1.00 . B B . -6 ALA CA 1 1
7 13806 2 1 2 ALA CB C 16.465 25.828 -15.930 1.00 . B B . -6 ALA CB 1 1
7 13807 2 1 2 ALA H H 18.890 26.693 -17.737 1.00 . B B . -6 ALA H 1 1
7 13808 2 1 2 ALA HA H 18.560 25.947 -15.614 1.00 . B B . -6 ALA HA 1 1
7 13809 2 1 2 ALA HB1 H 16.295 26.881 -16.098 1.00 . B B . -6 ALA HB1 1 1
7 13810 2 1 2 ALA HB2 H 16.312 25.602 -14.885 1.00 . B B . -6 ALA HB2 1 1
7 13811 2 1 2 ALA HB3 H 15.775 25.252 -16.527 1.00 . B B . -6 ALA HB3 1 1
7 13812 2 1 2 ALA N N 18.197 26.005 -17.645 1.00 . B B . -6 ALA N 1 1
7 13813 2 1 2 ALA O O 17.284 23.200 -16.785 1.00 . B B . -6 ALA O 1 1
7 13814 2 1 3 MET C C 19.212 21.622 -14.103 1.00 . B B . -5 MET C 1 1
7 13815 2 1 3 MET CA C 19.518 22.120 -15.513 1.00 . B B . -5 MET CA 1 1
7 13816 2 1 3 MET CB C 20.994 21.882 -15.846 1.00 . B B . -5 MET CB 1 1
7 13817 2 1 3 MET CE C 23.081 20.160 -18.284 1.00 . B B . -5 MET CE 1 1
7 13818 2 1 3 MET CG C 21.322 22.076 -17.317 1.00 . B B . -5 MET CG 1 1
7 13819 2 1 3 MET H H 19.803 24.202 -15.248 1.00 . B B . -5 MET H 1 1
7 13820 2 1 3 MET HA H 18.908 21.569 -16.215 1.00 . B B . -5 MET HA 1 1
7 13821 2 1 3 MET HB2 H 21.597 22.570 -15.272 1.00 . B B . -5 MET HB2 1 1
7 13822 2 1 3 MET HB3 H 21.256 20.870 -15.572 1.00 . B B . -5 MET HB3 1 1
7 13823 2 1 3 MET HE1 H 24.059 19.924 -18.676 1.00 . B B . -5 MET HE1 1 1
7 13824 2 1 3 MET HE2 H 22.345 20.060 -19.068 1.00 . B B . -5 MET HE2 1 1
7 13825 2 1 3 MET HE3 H 22.843 19.484 -17.477 1.00 . B B . -5 MET HE3 1 1
7 13826 2 1 3 MET HG2 H 20.753 21.362 -17.896 1.00 . B B . -5 MET HG2 1 1
7 13827 2 1 3 MET HG3 H 21.038 23.077 -17.606 1.00 . B B . -5 MET HG3 1 1
7 13828 2 1 3 MET N N 19.196 23.541 -15.640 1.00 . B B . -5 MET N 1 1
7 13829 2 1 3 MET O O 18.304 20.814 -13.903 1.00 . B B . -5 MET O 1 1
7 13830 2 1 3 MET SD S 23.075 21.845 -17.673 1.00 . B B . -5 MET SD 1 1
7 13831 2 1 4 GLY C C 18.501 22.295 -11.158 1.00 . B B . -4 GLY C 1 1
7 13832 2 1 4 GLY CA C 19.766 21.705 -11.749 1.00 . B B . -4 GLY CA 1 1
7 13833 2 1 4 GLY H H 20.680 22.753 -13.346 1.00 . B B . -4 GLY H 1 1
7 13834 2 1 4 GLY HA2 H 19.704 20.627 -11.706 1.00 . B B . -4 GLY HA2 1 1
7 13835 2 1 4 GLY HA3 H 20.611 22.029 -11.160 1.00 . B B . -4 GLY HA3 1 1
7 13836 2 1 4 GLY N N 19.973 22.110 -13.127 1.00 . B B . -4 GLY N 1 1
7 13837 2 1 4 GLY O O 18.559 23.247 -10.380 1.00 . B B . -4 GLY O 1 1
7 13838 2 1 5 SER C C 14.937 21.255 -11.427 1.00 . B B . -3 SER C 1 1
7 13839 2 1 5 SER CA C 16.068 22.206 -11.035 1.00 . B B . -3 SER CA 1 1
7 13840 2 1 5 SER CB C 15.778 23.609 -11.578 1.00 . B B . -3 SER CB 1 1
7 13841 2 1 5 SER H H 17.381 20.973 -12.152 1.00 . B B . -3 SER H 1 1
7 13842 2 1 5 SER HA H 16.124 22.252 -9.957 1.00 . B B . -3 SER HA 1 1
7 13843 2 1 5 SER HB2 H 15.960 23.626 -12.641 1.00 . B B . -3 SER HB2 1 1
7 13844 2 1 5 SER HB3 H 14.745 23.863 -11.386 1.00 . B B . -3 SER HB3 1 1
7 13845 2 1 5 SER HG H 16.512 25.418 -11.420 1.00 . B B . -3 SER HG 1 1
7 13846 2 1 5 SER N N 17.357 21.729 -11.530 1.00 . B B . -3 SER N 1 1
7 13847 2 1 5 SER O O 13.953 21.119 -10.701 1.00 . B B . -3 SER O 1 1
7 13848 2 1 5 SER OG O 16.605 24.580 -10.960 1.00 . B B . -3 SER OG 1 1
7 13849 2 1 6 MET C C 12.791 20.427 -13.453 1.00 . B B . -2 MET C 1 1
7 13850 2 1 6 MET CA C 14.070 19.683 -13.083 1.00 . B B . -2 MET CA 1 1
7 13851 2 1 6 MET CB C 13.771 18.593 -12.047 1.00 . B B . -2 MET CB 1 1
7 13852 2 1 6 MET CE C 16.353 15.828 -10.310 1.00 . B B . -2 MET CE 1 1
7 13853 2 1 6 MET CG C 15.020 17.987 -11.428 1.00 . B B . -2 MET CG 1 1
7 13854 2 1 6 MET H H 15.882 20.772 -13.123 1.00 . B B . -2 MET H 1 1
7 13855 2 1 6 MET HA H 14.465 19.218 -13.972 1.00 . B B . -2 MET HA 1 1
7 13856 2 1 6 MET HB2 H 13.168 19.013 -11.255 1.00 . B B . -2 MET HB2 1 1
7 13857 2 1 6 MET HB3 H 13.213 17.803 -12.528 1.00 . B B . -2 MET HB3 1 1
7 13858 2 1 6 MET HE1 H 16.337 14.748 -10.273 1.00 . B B . -2 MET HE1 1 1
7 13859 2 1 6 MET HE2 H 16.743 16.214 -9.380 1.00 . B B . -2 MET HE2 1 1
7 13860 2 1 6 MET HE3 H 16.982 16.151 -11.126 1.00 . B B . -2 MET HE3 1 1
7 13861 2 1 6 MET HG2 H 15.735 17.793 -12.213 1.00 . B B . -2 MET HG2 1 1
7 13862 2 1 6 MET HG3 H 15.439 18.695 -10.728 1.00 . B B . -2 MET HG3 1 1
7 13863 2 1 6 MET N N 15.080 20.612 -12.585 1.00 . B B . -2 MET N 1 1
7 13864 2 1 6 MET O O 12.458 21.450 -12.854 1.00 . B B . -2 MET O 1 1
7 13865 2 1 6 MET SD S 14.689 16.441 -10.557 1.00 . B B . -2 MET SD 1 1
7 13866 2 1 7 SER C C 9.656 20.134 -14.057 1.00 . B B . -1 SER C 1 1
7 13867 2 1 7 SER CA C 10.847 20.534 -14.922 1.00 . B B . -1 SER CA 1 1
7 13868 2 1 7 SER CB C 10.580 20.145 -16.377 1.00 . B B . -1 SER CB 1 1
7 13869 2 1 7 SER H H 12.407 19.101 -14.900 1.00 . B B . -1 SER H 1 1
7 13870 2 1 7 SER HA H 10.971 21.606 -14.868 1.00 . B B . -1 SER HA 1 1
7 13871 2 1 7 SER HB2 H 10.534 19.069 -16.457 1.00 . B B . -1 SER HB2 1 1
7 13872 2 1 7 SER HB3 H 9.638 20.568 -16.694 1.00 . B B . -1 SER HB3 1 1
7 13873 2 1 7 SER HG H 12.411 20.128 -17.069 1.00 . B B . -1 SER HG 1 1
7 13874 2 1 7 SER N N 12.085 19.913 -14.456 1.00 . B B . -1 SER N 1 1
7 13875 2 1 7 SER O O 8.719 20.914 -13.888 1.00 . B B . -1 SER O 1 1
7 13876 2 1 7 SER OG O 11.605 20.623 -17.231 1.00 . B B . -1 SER OG 1 1
7 13877 2 1 8 HIS C C 9.082 17.576 -11.515 1.00 . B B . 2 HIS C 1 1
7 13878 2 1 8 HIS CA C 8.584 18.413 -12.696 1.00 . B B . 2 HIS CA 1 1
7 13879 2 1 8 HIS CB C 7.634 17.579 -13.554 1.00 . B B . 2 HIS CB 1 1
7 13880 2 1 8 HIS CD2 C 8.436 15.112 -13.491 1.00 . B B . 2 HIS CD2 1 1
7 13881 2 1 8 HIS CE1 C 9.247 14.985 -15.524 1.00 . B B . 2 HIS CE1 1 1
7 13882 2 1 8 HIS CG C 8.252 16.319 -14.077 1.00 . B B . 2 HIS CG 1 1
7 13883 2 1 8 HIS H H 10.448 18.329 -13.710 1.00 . B B . 2 HIS H 1 1
7 13884 2 1 8 HIS HA H 8.042 19.263 -12.308 1.00 . B B . 2 HIS HA 1 1
7 13885 2 1 8 HIS HB2 H 6.775 17.307 -12.964 1.00 . B B . 2 HIS HB2 1 1
7 13886 2 1 8 HIS HB3 H 7.311 18.168 -14.400 1.00 . B B . 2 HIS HB3 1 1
7 13887 2 1 8 HIS HD1 H 8.787 16.916 -16.027 1.00 . B B . 2 HIS HD1 1 1
7 13888 2 1 8 HIS HD2 H 8.149 14.839 -12.485 1.00 . B B . 2 HIS HD2 1 1
7 13889 2 1 8 HIS HE1 H 9.714 14.610 -16.423 1.00 . B B . 2 HIS HE1 1 1
7 13890 2 1 8 HIS HE2 H 9.374 13.391 -14.243 1.00 . B B . 2 HIS HE2 1 1
7 13891 2 1 8 HIS N N 9.683 18.913 -13.526 1.00 . B B . 2 HIS N 1 1
7 13892 2 1 8 HIS ND1 N 8.771 16.206 -15.351 1.00 . B B . 2 HIS ND1 1 1
7 13893 2 1 8 HIS NE2 N 9.055 14.303 -14.410 1.00 . B B . 2 HIS NE2 1 1
7 13894 2 1 8 HIS O O 8.436 17.540 -10.471 1.00 . B B . 2 HIS O 1 1
7 13895 2 1 9 ILE C C 10.237 14.598 -10.794 1.00 . B B . 3 ILE C 1 1
7 13896 2 1 9 ILE CA C 10.802 16.014 -10.683 1.00 . B B . 3 ILE CA 1 1
7 13897 2 1 9 ILE CB C 10.616 16.554 -9.244 1.00 . B B . 3 ILE CB 1 1
7 13898 2 1 9 ILE CD1 C 11.052 18.628 -7.827 1.00 . B B . 3 ILE CD1 1 1
7 13899 2 1 9 ILE CG1 C 11.381 17.873 -9.093 1.00 . B B . 3 ILE CG1 1 1
7 13900 2 1 9 ILE CG2 C 11.099 15.540 -8.213 1.00 . B B . 3 ILE CG2 1 1
7 13901 2 1 9 ILE H H 10.644 16.936 -12.576 1.00 . B B . 3 ILE H 1 1
7 13902 2 1 9 ILE HA H 11.862 15.971 -10.880 1.00 . B B . 3 ILE HA 1 1
7 13903 2 1 9 ILE HB H 9.571 16.728 -9.068 1.00 . B B . 3 ILE HB 1 1
7 13904 2 1 9 ILE HD11 H 11.956 19.041 -7.409 1.00 . B B . 3 ILE HD11 1 1
7 13905 2 1 9 ILE HD12 H 10.597 17.958 -7.114 1.00 . B B . 3 ILE HD12 1 1
7 13906 2 1 9 ILE HD13 H 10.364 19.428 -8.060 1.00 . B B . 3 ILE HD13 1 1
7 13907 2 1 9 ILE HG12 H 12.440 17.668 -9.087 1.00 . B B . 3 ILE HG12 1 1
7 13908 2 1 9 ILE HG13 H 11.148 18.514 -9.931 1.00 . B B . 3 ILE HG13 1 1
7 13909 2 1 9 ILE HG21 H 10.520 14.634 -8.298 1.00 . B B . 3 ILE HG21 1 1
7 13910 2 1 9 ILE HG22 H 10.976 15.950 -7.221 1.00 . B B . 3 ILE HG22 1 1
7 13911 2 1 9 ILE HG23 H 12.142 15.319 -8.384 1.00 . B B . 3 ILE HG23 1 1
7 13912 2 1 9 ILE N N 10.210 16.886 -11.706 1.00 . B B . 3 ILE N 1 1
7 13913 2 1 9 ILE O O 9.108 14.331 -10.379 1.00 . B B . 3 ILE O 1 1
7 13914 2 1 10 GLN C C 10.026 11.695 -10.315 1.00 . B B . 4 GLN C 1 1
7 13915 2 1 10 GLN CA C 10.632 12.311 -11.572 1.00 . B B . 4 GLN CA 1 1
7 13916 2 1 10 GLN CB C 11.832 11.478 -12.033 1.00 . B B . 4 GLN CB 1 1
7 13917 2 1 10 GLN CD C 14.111 10.561 -11.441 1.00 . B B . 4 GLN CD 1 1
7 13918 2 1 10 GLN CG C 13.035 11.576 -11.109 1.00 . B B . 4 GLN CG 1 1
7 13919 2 1 10 GLN H H 11.915 13.988 -11.690 1.00 . B B . 4 GLN H 1 1
7 13920 2 1 10 GLN HA H 9.882 12.297 -12.351 1.00 . B B . 4 GLN HA 1 1
7 13921 2 1 10 GLN HB2 H 11.533 10.440 -12.093 1.00 . B B . 4 GLN HB2 1 1
7 13922 2 1 10 GLN HB3 H 12.131 11.813 -13.015 1.00 . B B . 4 GLN HB3 1 1
7 13923 2 1 10 GLN HE21 H 13.272 9.233 -10.220 1.00 . B B . 4 GLN HE21 1 1
7 13924 2 1 10 GLN HE22 H 14.703 8.706 -11.034 1.00 . B B . 4 GLN HE22 1 1
7 13925 2 1 10 GLN HG2 H 13.458 12.566 -11.193 1.00 . B B . 4 GLN HG2 1 1
7 13926 2 1 10 GLN HG3 H 12.707 11.411 -10.093 1.00 . B B . 4 GLN HG3 1 1
7 13927 2 1 10 GLN N N 11.033 13.702 -11.374 1.00 . B B . 4 GLN N 1 1
7 13928 2 1 10 GLN NE2 N 14.019 9.380 -10.838 1.00 . B B . 4 GLN NE2 1 1
7 13929 2 1 10 GLN O O 10.528 11.897 -9.209 1.00 . B B . 4 GLN O 1 1
7 13930 2 1 10 GLN OE1 O 15.015 10.832 -12.231 1.00 . B B . 4 GLN OE1 1 1
7 13931 2 1 11 ILE C C 8.776 8.888 -9.158 1.00 . B B . 5 ILE C 1 1
7 13932 2 1 11 ILE CA C 8.253 10.315 -9.375 1.00 . B B . 5 ILE CA 1 1
7 13933 2 1 11 ILE CB C 6.734 10.291 -9.645 1.00 . B B . 5 ILE CB 1 1
7 13934 2 1 11 ILE CD1 C 4.953 11.784 -10.693 1.00 . B B . 5 ILE CD1 1 1
7 13935 2 1 11 ILE CG1 C 6.214 11.719 -9.865 1.00 . B B . 5 ILE CG1 1 1
7 13936 2 1 11 ILE CG2 C 5.975 9.624 -8.509 1.00 . B B . 5 ILE CG2 1 1
7 13937 2 1 11 ILE H H 8.575 10.839 -11.386 1.00 . B B . 5 ILE H 1 1
7 13938 2 1 11 ILE HA H 8.431 10.907 -8.494 1.00 . B B . 5 ILE HA 1 1
7 13939 2 1 11 ILE HB H 6.563 9.716 -10.543 1.00 . B B . 5 ILE HB 1 1
7 13940 2 1 11 ILE HD11 H 5.202 12.101 -11.695 1.00 . B B . 5 ILE HD11 1 1
7 13941 2 1 11 ILE HD12 H 4.267 12.490 -10.249 1.00 . B B . 5 ILE HD12 1 1
7 13942 2 1 11 ILE HD13 H 4.494 10.807 -10.728 1.00 . B B . 5 ILE HD13 1 1
7 13943 2 1 11 ILE HG12 H 6.001 12.173 -8.907 1.00 . B B . 5 ILE HG12 1 1
7 13944 2 1 11 ILE HG13 H 6.969 12.304 -10.370 1.00 . B B . 5 ILE HG13 1 1
7 13945 2 1 11 ILE HG21 H 4.928 9.589 -8.756 1.00 . B B . 5 ILE HG21 1 1
7 13946 2 1 11 ILE HG22 H 6.108 10.196 -7.604 1.00 . B B . 5 ILE HG22 1 1
7 13947 2 1 11 ILE HG23 H 6.343 8.619 -8.364 1.00 . B B . 5 ILE HG23 1 1
7 13948 2 1 11 ILE N N 8.940 10.953 -10.488 1.00 . B B . 5 ILE N 1 1
7 13949 2 1 11 ILE O O 9.130 8.206 -10.119 1.00 . B B . 5 ILE O 1 1
7 13950 2 1 12 PRO C C 8.395 5.968 -8.062 1.00 . B B . 6 PRO C 1 1
7 13951 2 1 12 PRO CA C 9.346 7.069 -7.581 1.00 . B B . 6 PRO CA 1 1
7 13952 2 1 12 PRO CB C 9.453 7.064 -6.041 1.00 . B B . 6 PRO CB 1 1
7 13953 2 1 12 PRO CD C 8.470 9.140 -6.672 1.00 . B B . 6 PRO CD 1 1
7 13954 2 1 12 PRO CG C 9.340 8.496 -5.635 1.00 . B B . 6 PRO CG 1 1
7 13955 2 1 12 PRO HA H 10.324 6.912 -8.011 1.00 . B B . 6 PRO HA 1 1
7 13956 2 1 12 PRO HB2 H 8.651 6.474 -5.619 1.00 . B B . 6 PRO HB2 1 1
7 13957 2 1 12 PRO HB3 H 10.404 6.646 -5.745 1.00 . B B . 6 PRO HB3 1 1
7 13958 2 1 12 PRO HD2 H 7.430 8.987 -6.435 1.00 . B B . 6 PRO HD2 1 1
7 13959 2 1 12 PRO HD3 H 8.690 10.190 -6.760 1.00 . B B . 6 PRO HD3 1 1
7 13960 2 1 12 PRO HG2 H 8.882 8.570 -4.659 1.00 . B B . 6 PRO HG2 1 1
7 13961 2 1 12 PRO HG3 H 10.318 8.956 -5.628 1.00 . B B . 6 PRO HG3 1 1
7 13962 2 1 12 PRO N N 8.848 8.416 -7.893 1.00 . B B . 6 PRO N 1 1
7 13963 2 1 12 PRO O O 7.210 6.219 -8.279 1.00 . B B . 6 PRO O 1 1
7 13964 2 1 13 PRO C C 7.370 2.883 -7.563 1.00 . B B . 7 PRO C 1 1
7 13965 2 1 13 PRO CA C 8.088 3.604 -8.704 1.00 . B B . 7 PRO CA 1 1
7 13966 2 1 13 PRO CB C 9.136 2.696 -9.340 1.00 . B B . 7 PRO CB 1 1
7 13967 2 1 13 PRO CD C 10.308 4.324 -8.023 1.00 . B B . 7 PRO CD 1 1
7 13968 2 1 13 PRO CG C 10.339 2.882 -8.480 1.00 . B B . 7 PRO CG 1 1
7 13969 2 1 13 PRO HA H 7.370 3.909 -9.449 1.00 . B B . 7 PRO HA 1 1
7 13970 2 1 13 PRO HB2 H 8.792 1.671 -9.333 1.00 . B B . 7 PRO HB2 1 1
7 13971 2 1 13 PRO HB3 H 9.325 3.013 -10.355 1.00 . B B . 7 PRO HB3 1 1
7 13972 2 1 13 PRO HD2 H 10.570 4.395 -6.976 1.00 . B B . 7 PRO HD2 1 1
7 13973 2 1 13 PRO HD3 H 10.979 4.920 -8.623 1.00 . B B . 7 PRO HD3 1 1
7 13974 2 1 13 PRO HG2 H 10.287 2.216 -7.629 1.00 . B B . 7 PRO HG2 1 1
7 13975 2 1 13 PRO HG3 H 11.235 2.689 -9.053 1.00 . B B . 7 PRO HG3 1 1
7 13976 2 1 13 PRO N N 8.901 4.730 -8.242 1.00 . B B . 7 PRO N 1 1
7 13977 2 1 13 PRO O O 7.874 2.823 -6.443 1.00 . B B . 7 PRO O 1 1
7 13978 2 1 14 GLY C C 4.375 2.510 -6.192 1.00 . B B . 8 GLY C 1 1
7 13979 2 1 14 GLY CA C 5.422 1.629 -6.843 1.00 . B B . 8 GLY CA 1 1
7 13980 2 1 14 GLY H H 5.832 2.422 -8.765 1.00 . B B . 8 GLY H 1 1
7 13981 2 1 14 GLY HA2 H 4.929 0.787 -7.304 1.00 . B B . 8 GLY HA2 1 1
7 13982 2 1 14 GLY HA3 H 6.092 1.264 -6.076 1.00 . B B . 8 GLY HA3 1 1
7 13983 2 1 14 GLY N N 6.189 2.339 -7.857 1.00 . B B . 8 GLY N 1 1
7 13984 2 1 14 GLY O O 3.290 2.044 -5.843 1.00 . B B . 8 GLY O 1 1
7 13985 2 1 15 LEU C C 2.418 4.705 -6.126 1.00 . B B . 9 LEU C 1 1
7 13986 2 1 15 LEU CA C 3.777 4.745 -5.427 1.00 . B B . 9 LEU CA 1 1
7 13987 2 1 15 LEU CB C 4.363 6.168 -5.497 1.00 . B B . 9 LEU CB 1 1
7 13988 2 1 15 LEU CD1 C 5.663 8.001 -4.370 1.00 . B B . 9 LEU CD1 1 1
7 13989 2 1 15 LEU CD2 C 3.570 7.112 -3.311 1.00 . B B . 9 LEU CD2 1 1
7 13990 2 1 15 LEU CG C 4.792 6.768 -4.154 1.00 . B B . 9 LEU CG 1 1
7 13991 2 1 15 LEU H H 5.576 4.097 -6.341 1.00 . B B . 9 LEU H 1 1
7 13992 2 1 15 LEU HA H 3.645 4.464 -4.393 1.00 . B B . 9 LEU HA 1 1
7 13993 2 1 15 LEU HB2 H 5.225 6.149 -6.148 1.00 . B B . 9 LEU HB2 1 1
7 13994 2 1 15 LEU HB3 H 3.625 6.826 -5.936 1.00 . B B . 9 LEU HB3 1 1
7 13995 2 1 15 LEU HD11 H 5.737 8.560 -3.449 1.00 . B B . 9 LEU HD11 1 1
7 13996 2 1 15 LEU HD12 H 5.221 8.627 -5.133 1.00 . B B . 9 LEU HD12 1 1
7 13997 2 1 15 LEU HD13 H 6.648 7.693 -4.685 1.00 . B B . 9 LEU HD13 1 1
7 13998 2 1 15 LEU HD21 H 3.880 7.661 -2.435 1.00 . B B . 9 LEU HD21 1 1
7 13999 2 1 15 LEU HD22 H 3.073 6.203 -3.009 1.00 . B B . 9 LEU HD22 1 1
7 14000 2 1 15 LEU HD23 H 2.890 7.717 -3.893 1.00 . B B . 9 LEU HD23 1 1
7 14001 2 1 15 LEU HG H 5.379 6.040 -3.615 1.00 . B B . 9 LEU HG 1 1
7 14002 2 1 15 LEU N N 4.698 3.788 -6.035 1.00 . B B . 9 LEU N 1 1
7 14003 2 1 15 LEU O O 1.376 4.739 -5.472 1.00 . B B . 9 LEU O 1 1
7 14004 2 1 16 THR C C 0.339 3.390 -7.823 1.00 . B B . 10 THR C 1 1
7 14005 2 1 16 THR CA C 1.189 4.601 -8.208 1.00 . B B . 10 THR CA 1 1
7 14006 2 1 16 THR CB C 1.468 4.593 -9.717 1.00 . B B . 10 THR CB 1 1
7 14007 2 1 16 THR CG2 C 0.317 5.139 -10.546 1.00 . B B . 10 THR CG2 1 1
7 14008 2 1 16 THR H H 3.291 4.621 -7.920 1.00 . B B . 10 THR H 1 1
7 14009 2 1 16 THR HA H 0.638 5.497 -7.964 1.00 . B B . 10 THR HA 1 1
7 14010 2 1 16 THR HB H 1.656 3.577 -10.035 1.00 . B B . 10 THR HB 1 1
7 14011 2 1 16 THR HG1 H 3.404 4.834 -9.903 1.00 . B B . 10 THR HG1 1 1
7 14012 2 1 16 THR HG21 H -0.621 4.949 -10.040 1.00 . B B . 10 THR HG21 1 1
7 14013 2 1 16 THR HG22 H 0.308 4.656 -11.513 1.00 . B B . 10 THR HG22 1 1
7 14014 2 1 16 THR HG23 H 0.444 6.204 -10.678 1.00 . B B . 10 THR HG23 1 1
7 14015 2 1 16 THR N N 2.431 4.638 -7.449 1.00 . B B . 10 THR N 1 1
7 14016 2 1 16 THR O O -0.843 3.519 -7.508 1.00 . B B . 10 THR O 1 1
7 14017 2 1 16 THR OG1 O 2.615 5.370 -10.015 1.00 . B B . 10 THR OG1 1 1
7 14018 2 1 17 GLU C C -0.295 0.995 -6.096 1.00 . B B . 11 GLU C 1 1
7 14019 2 1 17 GLU CA C 0.261 0.969 -7.521 1.00 . B B . 11 GLU CA 1 1
7 14020 2 1 17 GLU CB C 1.205 -0.224 -7.686 1.00 . B B . 11 GLU CB 1 1
7 14021 2 1 17 GLU CD C 1.440 -2.731 -7.884 1.00 . B B . 11 GLU CD 1 1
7 14022 2 1 17 GLU CG C 0.505 -1.569 -7.608 1.00 . B B . 11 GLU CG 1 1
7 14023 2 1 17 GLU H H 1.895 2.171 -8.122 1.00 . B B . 11 GLU H 1 1
7 14024 2 1 17 GLU HA H -0.562 0.855 -8.210 1.00 . B B . 11 GLU HA 1 1
7 14025 2 1 17 GLU HB2 H 1.693 -0.151 -8.647 1.00 . B B . 11 GLU HB2 1 1
7 14026 2 1 17 GLU HB3 H 1.953 -0.185 -6.908 1.00 . B B . 11 GLU HB3 1 1
7 14027 2 1 17 GLU HG2 H 0.090 -1.689 -6.619 1.00 . B B . 11 GLU HG2 1 1
7 14028 2 1 17 GLU HG3 H -0.293 -1.588 -8.337 1.00 . B B . 11 GLU HG3 1 1
7 14029 2 1 17 GLU N N 0.952 2.210 -7.858 1.00 . B B . 11 GLU N 1 1
7 14030 2 1 17 GLU O O -1.430 0.585 -5.859 1.00 . B B . 11 GLU O 1 1
7 14031 2 1 17 GLU OE1 O 2.055 -2.753 -8.970 1.00 . B B . 11 GLU OE1 1 1
7 14032 2 1 17 GLU OE2 O 1.556 -3.619 -7.013 1.00 . B B . 11 GLU OE2 1 1
7 14033 2 1 18 LEU C C -1.175 2.367 -3.589 1.00 . B B . 12 LEU C 1 1
7 14034 2 1 18 LEU CA C 0.091 1.525 -3.751 1.00 . B B . 12 LEU CA 1 1
7 14035 2 1 18 LEU CB C 1.226 2.083 -2.874 1.00 . B B . 12 LEU CB 1 1
7 14036 2 1 18 LEU CD1 C 1.355 0.192 -1.208 1.00 . B B . 12 LEU CD1 1 1
7 14037 2 1 18 LEU CD2 C 2.775 0.141 -3.277 1.00 . B B . 12 LEU CD2 1 1
7 14038 2 1 18 LEU CG C 2.131 1.031 -2.219 1.00 . B B . 12 LEU CG 1 1
7 14039 2 1 18 LEU H H 1.410 1.770 -5.393 1.00 . B B . 12 LEU H 1 1
7 14040 2 1 18 LEU HA H -0.131 0.517 -3.434 1.00 . B B . 12 LEU HA 1 1
7 14041 2 1 18 LEU HB2 H 1.842 2.724 -3.488 1.00 . B B . 12 LEU HB2 1 1
7 14042 2 1 18 LEU HB3 H 0.789 2.682 -2.087 1.00 . B B . 12 LEU HB3 1 1
7 14043 2 1 18 LEU HD11 H 2.044 -0.243 -0.500 1.00 . B B . 12 LEU HD11 1 1
7 14044 2 1 18 LEU HD12 H 0.822 -0.596 -1.719 1.00 . B B . 12 LEU HD12 1 1
7 14045 2 1 18 LEU HD13 H 0.650 0.819 -0.682 1.00 . B B . 12 LEU HD13 1 1
7 14046 2 1 18 LEU HD21 H 2.012 -0.268 -3.921 1.00 . B B . 12 LEU HD21 1 1
7 14047 2 1 18 LEU HD22 H 3.308 -0.664 -2.793 1.00 . B B . 12 LEU HD22 1 1
7 14048 2 1 18 LEU HD23 H 3.467 0.726 -3.864 1.00 . B B . 12 LEU HD23 1 1
7 14049 2 1 18 LEU HG H 2.923 1.537 -1.687 1.00 . B B . 12 LEU HG 1 1
7 14050 2 1 18 LEU N N 0.511 1.464 -5.149 1.00 . B B . 12 LEU N 1 1
7 14051 2 1 18 LEU O O -2.179 1.889 -3.060 1.00 . B B . 12 LEU O 1 1
7 14052 2 1 19 LEU C C -3.481 3.889 -4.694 1.00 . B B . 13 LEU C 1 1
7 14053 2 1 19 LEU CA C -2.289 4.496 -3.953 1.00 . B B . 13 LEU CA 1 1
7 14054 2 1 19 LEU CB C -1.951 5.881 -4.524 1.00 . B B . 13 LEU CB 1 1
7 14055 2 1 19 LEU CD1 C -0.060 6.304 -2.930 1.00 . B B . 13 LEU CD1 1 1
7 14056 2 1 19 LEU CD2 C -1.078 8.208 -4.189 1.00 . B B . 13 LEU CD2 1 1
7 14057 2 1 19 LEU CG C -1.342 6.865 -3.523 1.00 . B B . 13 LEU CG 1 1
7 14058 2 1 19 LEU H H -0.308 3.941 -4.468 1.00 . B B . 13 LEU H 1 1
7 14059 2 1 19 LEU HA H -2.544 4.596 -2.909 1.00 . B B . 13 LEU HA 1 1
7 14060 2 1 19 LEU HB2 H -1.253 5.751 -5.337 1.00 . B B . 13 LEU HB2 1 1
7 14061 2 1 19 LEU HB3 H -2.856 6.322 -4.918 1.00 . B B . 13 LEU HB3 1 1
7 14062 2 1 19 LEU HD11 H 0.666 6.157 -3.716 1.00 . B B . 13 LEU HD11 1 1
7 14063 2 1 19 LEU HD12 H -0.267 5.358 -2.451 1.00 . B B . 13 LEU HD12 1 1
7 14064 2 1 19 LEU HD13 H 0.333 6.996 -2.202 1.00 . B B . 13 LEU HD13 1 1
7 14065 2 1 19 LEU HD21 H -0.261 8.109 -4.889 1.00 . B B . 13 LEU HD21 1 1
7 14066 2 1 19 LEU HD22 H -0.820 8.938 -3.437 1.00 . B B . 13 LEU HD22 1 1
7 14067 2 1 19 LEU HD23 H -1.965 8.531 -4.713 1.00 . B B . 13 LEU HD23 1 1
7 14068 2 1 19 LEU HG H -2.040 7.024 -2.714 1.00 . B B . 13 LEU HG 1 1
7 14069 2 1 19 LEU N N -1.131 3.612 -4.050 1.00 . B B . 13 LEU N 1 1
7 14070 2 1 19 LEU O O -4.632 4.092 -4.308 1.00 . B B . 13 LEU O 1 1
7 14071 2 1 20 GLN C C -4.929 1.401 -5.741 1.00 . B B . 14 GLN C 1 1
7 14072 2 1 20 GLN CA C -4.244 2.504 -6.546 1.00 . B B . 14 GLN CA 1 1
7 14073 2 1 20 GLN CB C -3.661 1.925 -7.842 1.00 . B B . 14 GLN CB 1 1
7 14074 2 1 20 GLN CD C -2.807 2.370 -10.176 1.00 . B B . 14 GLN CD 1 1
7 14075 2 1 20 GLN CG C -3.505 2.945 -8.959 1.00 . B B . 14 GLN CG 1 1
7 14076 2 1 20 GLN H H -2.257 3.022 -6.010 1.00 . B B . 14 GLN H 1 1
7 14077 2 1 20 GLN HA H -4.976 3.258 -6.794 1.00 . B B . 14 GLN HA 1 1
7 14078 2 1 20 GLN HB2 H -2.691 1.509 -7.631 1.00 . B B . 14 GLN HB2 1 1
7 14079 2 1 20 GLN HB3 H -4.310 1.135 -8.197 1.00 . B B . 14 GLN HB3 1 1
7 14080 2 1 20 GLN HE21 H -4.214 0.979 -10.357 1.00 . B B . 14 GLN HE21 1 1
7 14081 2 1 20 GLN HE22 H -2.952 0.927 -11.536 1.00 . B B . 14 GLN HE22 1 1
7 14082 2 1 20 GLN HG2 H -4.486 3.290 -9.255 1.00 . B B . 14 GLN HG2 1 1
7 14083 2 1 20 GLN HG3 H -2.928 3.778 -8.592 1.00 . B B . 14 GLN HG3 1 1
7 14084 2 1 20 GLN N N -3.195 3.143 -5.755 1.00 . B B . 14 GLN N 1 1
7 14085 2 1 20 GLN NE2 N -3.383 1.320 -10.747 1.00 . B B . 14 GLN NE2 1 1
7 14086 2 1 20 GLN O O -6.150 1.264 -5.774 1.00 . B B . 14 GLN O 1 1
7 14087 2 1 20 GLN OE1 O -1.761 2.865 -10.597 1.00 . B B . 14 GLN OE1 1 1
7 14088 2 1 21 GLY C C -5.675 -0.029 -3.190 1.00 . B B . 15 GLY C 1 1
7 14089 2 1 21 GLY CA C -4.670 -0.480 -4.235 1.00 . B B . 15 GLY CA 1 1
7 14090 2 1 21 GLY H H -3.164 0.765 -5.050 1.00 . B B . 15 GLY H 1 1
7 14091 2 1 21 GLY HA2 H -5.154 -1.183 -4.897 1.00 . B B . 15 GLY HA2 1 1
7 14092 2 1 21 GLY HA3 H -3.853 -0.981 -3.737 1.00 . B B . 15 GLY HA3 1 1
7 14093 2 1 21 GLY N N -4.131 0.612 -5.029 1.00 . B B . 15 GLY N 1 1
7 14094 2 1 21 GLY O O -6.652 -0.725 -2.917 1.00 . B B . 15 GLY O 1 1
7 14095 2 1 22 TYR C C -7.538 2.343 -2.160 1.00 . B B . 16 TYR C 1 1
7 14096 2 1 22 TYR CA C -6.308 1.669 -1.554 1.00 . B B . 16 TYR CA 1 1
7 14097 2 1 22 TYR CB C -5.544 2.669 -0.679 1.00 . B B . 16 TYR CB 1 1
7 14098 2 1 22 TYR CD1 C -6.965 2.894 1.399 1.00 . B B . 16 TYR CD1 1 1
7 14099 2 1 22 TYR CD2 C -6.729 4.804 -0.009 1.00 . B B . 16 TYR CD2 1 1
7 14100 2 1 22 TYR CE1 C -7.774 3.620 2.253 1.00 . B B . 16 TYR CE1 1 1
7 14101 2 1 22 TYR CE2 C -7.535 5.536 0.842 1.00 . B B . 16 TYR CE2 1 1
7 14102 2 1 22 TYR CG C -6.429 3.472 0.255 1.00 . B B . 16 TYR CG 1 1
7 14103 2 1 22 TYR CZ C -8.055 4.939 1.971 1.00 . B B . 16 TYR CZ 1 1
7 14104 2 1 22 TYR H H -4.623 1.635 -2.839 1.00 . B B . 16 TYR H 1 1
7 14105 2 1 22 TYR HA H -6.634 0.845 -0.935 1.00 . B B . 16 TYR HA 1 1
7 14106 2 1 22 TYR HB2 H -4.829 2.132 -0.075 1.00 . B B . 16 TYR HB2 1 1
7 14107 2 1 22 TYR HB3 H -5.016 3.363 -1.318 1.00 . B B . 16 TYR HB3 1 1
7 14108 2 1 22 TYR HD1 H -6.743 1.862 1.618 1.00 . B B . 16 TYR HD1 1 1
7 14109 2 1 22 TYR HD2 H -6.320 5.269 -0.893 1.00 . B B . 16 TYR HD2 1 1
7 14110 2 1 22 TYR HE1 H -8.180 3.153 3.141 1.00 . B B . 16 TYR HE1 1 1
7 14111 2 1 22 TYR HE2 H -7.757 6.570 0.621 1.00 . B B . 16 TYR HE2 1 1
7 14112 2 1 22 TYR HH H -8.624 5.469 3.729 1.00 . B B . 16 TYR HH 1 1
7 14113 2 1 22 TYR N N -5.425 1.131 -2.588 1.00 . B B . 16 TYR N 1 1
7 14114 2 1 22 TYR O O -8.664 2.092 -1.733 1.00 . B B . 16 TYR O 1 1
7 14115 2 1 22 TYR OH O -8.859 5.665 2.820 1.00 . B B . 16 TYR OH 1 1
7 14116 2 1 23 THR C C -9.503 2.998 -4.291 1.00 . B B . 17 THR C 1 1
7 14117 2 1 23 THR CA C -8.401 3.934 -3.795 1.00 . B B . 17 THR CA 1 1
7 14118 2 1 23 THR CB C -7.852 4.759 -4.961 1.00 . B B . 17 THR CB 1 1
7 14119 2 1 23 THR CG2 C -8.844 5.764 -5.508 1.00 . B B . 17 THR CG2 1 1
7 14120 2 1 23 THR H H -6.392 3.368 -3.434 1.00 . B B . 17 THR H 1 1
7 14121 2 1 23 THR HA H -8.825 4.609 -3.067 1.00 . B B . 17 THR HA 1 1
7 14122 2 1 23 THR HB H -7.578 4.089 -5.764 1.00 . B B . 17 THR HB 1 1
7 14123 2 1 23 THR HG1 H -6.892 5.998 -3.787 1.00 . B B . 17 THR HG1 1 1
7 14124 2 1 23 THR HG21 H -8.592 5.998 -6.531 1.00 . B B . 17 THR HG21 1 1
7 14125 2 1 23 THR HG22 H -8.807 6.665 -4.914 1.00 . B B . 17 THR HG22 1 1
7 14126 2 1 23 THR HG23 H -9.841 5.349 -5.470 1.00 . B B . 17 THR HG23 1 1
7 14127 2 1 23 THR N N -7.314 3.206 -3.142 1.00 . B B . 17 THR N 1 1
7 14128 2 1 23 THR O O -10.678 3.193 -3.979 1.00 . B B . 17 THR O 1 1
7 14129 2 1 23 THR OG1 O -6.694 5.473 -4.565 1.00 . B B . 17 THR OG1 1 1
7 14130 2 1 24 VAL C C -11.069 0.540 -4.551 1.00 . B B . 18 VAL C 1 1
7 14131 2 1 24 VAL CA C -10.094 1.037 -5.617 1.00 . B B . 18 VAL CA 1 1
7 14132 2 1 24 VAL CB C -9.398 -0.188 -6.251 1.00 . B B . 18 VAL CB 1 1
7 14133 2 1 24 VAL CG1 C -8.623 0.214 -7.497 1.00 . B B . 18 VAL CG1 1 1
7 14134 2 1 24 VAL CG2 C -8.486 -0.867 -5.238 1.00 . B B . 18 VAL CG2 1 1
7 14135 2 1 24 VAL H H -8.177 1.892 -5.293 1.00 . B B . 18 VAL H 1 1
7 14136 2 1 24 VAL HA H -10.657 1.543 -6.391 1.00 . B B . 18 VAL HA 1 1
7 14137 2 1 24 VAL HB H -10.159 -0.896 -6.546 1.00 . B B . 18 VAL HB 1 1
7 14138 2 1 24 VAL HG11 H -9.317 0.476 -8.282 1.00 . B B . 18 VAL HG11 1 1
7 14139 2 1 24 VAL HG12 H -8.010 -0.614 -7.824 1.00 . B B . 18 VAL HG12 1 1
7 14140 2 1 24 VAL HG13 H -7.994 1.061 -7.275 1.00 . B B . 18 VAL HG13 1 1
7 14141 2 1 24 VAL HG21 H -9.083 -1.301 -4.449 1.00 . B B . 18 VAL HG21 1 1
7 14142 2 1 24 VAL HG22 H -7.810 -0.140 -4.819 1.00 . B B . 18 VAL HG22 1 1
7 14143 2 1 24 VAL HG23 H -7.918 -1.645 -5.728 1.00 . B B . 18 VAL HG23 1 1
7 14144 2 1 24 VAL N N -9.126 1.990 -5.072 1.00 . B B . 18 VAL N 1 1
7 14145 2 1 24 VAL O O -12.246 0.322 -4.831 1.00 . B B . 18 VAL O 1 1
7 14146 2 1 25 GLU C C -12.358 0.987 -1.751 1.00 . B B . 19 GLU C 1 1
7 14147 2 1 25 GLU CA C -11.399 -0.102 -2.222 1.00 . B B . 19 GLU CA 1 1
7 14148 2 1 25 GLU CB C -10.523 -0.577 -1.057 1.00 . B B . 19 GLU CB 1 1
7 14149 2 1 25 GLU CD C -9.484 -2.676 -0.086 1.00 . B B . 19 GLU CD 1 1
7 14150 2 1 25 GLU CG C -9.773 -1.875 -1.342 1.00 . B B . 19 GLU CG 1 1
7 14151 2 1 25 GLU H H -9.624 0.574 -3.173 1.00 . B B . 19 GLU H 1 1
7 14152 2 1 25 GLU HA H -11.981 -0.937 -2.581 1.00 . B B . 19 GLU HA 1 1
7 14153 2 1 25 GLU HB2 H -9.799 0.192 -0.830 1.00 . B B . 19 GLU HB2 1 1
7 14154 2 1 25 GLU HB3 H -11.152 -0.731 -0.191 1.00 . B B . 19 GLU HB3 1 1
7 14155 2 1 25 GLU HG2 H -10.367 -2.485 -2.006 1.00 . B B . 19 GLU HG2 1 1
7 14156 2 1 25 GLU HG3 H -8.834 -1.636 -1.821 1.00 . B B . 19 GLU HG3 1 1
7 14157 2 1 25 GLU N N -10.570 0.371 -3.329 1.00 . B B . 19 GLU N 1 1
7 14158 2 1 25 GLU O O -13.490 0.701 -1.358 1.00 . B B . 19 GLU O 1 1
7 14159 2 1 25 GLU OE1 O -9.457 -2.076 1.009 1.00 . B B . 19 GLU OE1 1 1
7 14160 2 1 25 GLU OE2 O -9.287 -3.905 -0.198 1.00 . B B . 19 GLU OE2 1 1
7 14161 2 1 26 VAL C C -13.942 3.492 -2.314 1.00 . B B . 20 VAL C 1 1
7 14162 2 1 26 VAL CA C -12.741 3.357 -1.385 1.00 . B B . 20 VAL CA 1 1
7 14163 2 1 26 VAL CB C -11.950 4.685 -1.382 1.00 . B B . 20 VAL CB 1 1
7 14164 2 1 26 VAL CG1 C -12.787 5.815 -0.795 1.00 . B B . 20 VAL CG1 1 1
7 14165 2 1 26 VAL CG2 C -10.646 4.532 -0.609 1.00 . B B . 20 VAL CG2 1 1
7 14166 2 1 26 VAL H H -11.002 2.405 -2.128 1.00 . B B . 20 VAL H 1 1
7 14167 2 1 26 VAL HA H -13.092 3.164 -0.381 1.00 . B B . 20 VAL HA 1 1
7 14168 2 1 26 VAL HB H -11.710 4.940 -2.404 1.00 . B B . 20 VAL HB 1 1
7 14169 2 1 26 VAL HG11 H -13.773 5.805 -1.232 1.00 . B B . 20 VAL HG11 1 1
7 14170 2 1 26 VAL HG12 H -12.310 6.760 -1.005 1.00 . B B . 20 VAL HG12 1 1
7 14171 2 1 26 VAL HG13 H -12.864 5.683 0.273 1.00 . B B . 20 VAL HG13 1 1
7 14172 2 1 26 VAL HG21 H -10.221 5.508 -0.420 1.00 . B B . 20 VAL HG21 1 1
7 14173 2 1 26 VAL HG22 H -9.952 3.946 -1.188 1.00 . B B . 20 VAL HG22 1 1
7 14174 2 1 26 VAL HG23 H -10.840 4.036 0.329 1.00 . B B . 20 VAL HG23 1 1
7 14175 2 1 26 VAL N N -11.909 2.236 -1.800 1.00 . B B . 20 VAL N 1 1
7 14176 2 1 26 VAL O O -15.066 3.712 -1.872 1.00 . B B . 20 VAL O 1 1
7 14177 2 1 27 LEU C C -15.832 2.460 -4.434 1.00 . B B . 21 LEU C 1 1
7 14178 2 1 27 LEU CA C -14.729 3.507 -4.613 1.00 . B B . 21 LEU CA 1 1
7 14179 2 1 27 LEU CB C -14.118 3.401 -6.013 1.00 . B B . 21 LEU CB 1 1
7 14180 2 1 27 LEU CD1 C -12.212 4.219 -7.445 1.00 . B B . 21 LEU CD1 1 1
7 14181 2 1 27 LEU CD2 C -14.190 5.703 -7.035 1.00 . B B . 21 LEU CD2 1 1
7 14182 2 1 27 LEU CG C -13.290 4.620 -6.447 1.00 . B B . 21 LEU CG 1 1
7 14183 2 1 27 LEU H H -12.759 3.232 -3.892 1.00 . B B . 21 LEU H 1 1
7 14184 2 1 27 LEU HA H -15.168 4.486 -4.504 1.00 . B B . 21 LEU HA 1 1
7 14185 2 1 27 LEU HB2 H -13.482 2.526 -6.035 1.00 . B B . 21 LEU HB2 1 1
7 14186 2 1 27 LEU HB3 H -14.917 3.261 -6.727 1.00 . B B . 21 LEU HB3 1 1
7 14187 2 1 27 LEU HD11 H -12.647 3.600 -8.216 1.00 . B B . 21 LEU HD11 1 1
7 14188 2 1 27 LEU HD12 H -11.440 3.666 -6.932 1.00 . B B . 21 LEU HD12 1 1
7 14189 2 1 27 LEU HD13 H -11.785 5.104 -7.891 1.00 . B B . 21 LEU HD13 1 1
7 14190 2 1 27 LEU HD21 H -14.462 5.437 -8.045 1.00 . B B . 21 LEU HD21 1 1
7 14191 2 1 27 LEU HD22 H -13.660 6.645 -7.042 1.00 . B B . 21 LEU HD22 1 1
7 14192 2 1 27 LEU HD23 H -15.082 5.797 -6.434 1.00 . B B . 21 LEU HD23 1 1
7 14193 2 1 27 LEU HG H -12.796 5.035 -5.579 1.00 . B B . 21 LEU HG 1 1
7 14194 2 1 27 LEU N N -13.685 3.381 -3.607 1.00 . B B . 21 LEU N 1 1
7 14195 2 1 27 LEU O O -17.014 2.802 -4.382 1.00 . B B . 21 LEU O 1 1
7 14196 2 1 28 ARG C C -17.075 0.042 -2.847 1.00 . B B . 22 ARG C 1 1
7 14197 2 1 28 ARG CA C -16.421 0.102 -4.231 1.00 . B B . 22 ARG CA 1 1
7 14198 2 1 28 ARG CB C -15.759 -1.234 -4.537 1.00 . B B . 22 ARG CB 1 1
7 14199 2 1 28 ARG CD C -13.655 -2.487 -4.033 1.00 . B B . 22 ARG CD 1 1
7 14200 2 1 28 ARG CG C -14.816 -1.718 -3.445 1.00 . B B . 22 ARG CG 1 1
7 14201 2 1 28 ARG CZ C -13.424 -4.587 -5.312 1.00 . B B . 22 ARG CZ 1 1
7 14202 2 1 28 ARG H H -14.495 0.961 -4.441 1.00 . B B . 22 ARG H 1 1
7 14203 2 1 28 ARG HA H -17.186 0.264 -4.964 1.00 . B B . 22 ARG HA 1 1
7 14204 2 1 28 ARG HB2 H -16.530 -1.979 -4.676 1.00 . B B . 22 ARG HB2 1 1
7 14205 2 1 28 ARG HB3 H -15.198 -1.137 -5.456 1.00 . B B . 22 ARG HB3 1 1
7 14206 2 1 28 ARG HD2 H -13.009 -1.789 -4.534 1.00 . B B . 22 ARG HD2 1 1
7 14207 2 1 28 ARG HD3 H -13.123 -2.974 -3.233 1.00 . B B . 22 ARG HD3 1 1
7 14208 2 1 28 ARG HE H -14.970 -3.329 -5.429 1.00 . B B . 22 ARG HE 1 1
7 14209 2 1 28 ARG HG2 H -14.432 -0.867 -2.904 1.00 . B B . 22 ARG HG2 1 1
7 14210 2 1 28 ARG HG3 H -15.359 -2.362 -2.768 1.00 . B B . 22 ARG HG3 1 1
7 14211 2 1 28 ARG HH11 H -11.835 -4.176 -4.129 1.00 . B B . 22 ARG HH11 1 1
7 14212 2 1 28 ARG HH12 H -11.733 -5.657 -5.020 1.00 . B B . 22 ARG HH12 1 1
7 14213 2 1 28 ARG HH21 H -14.825 -5.274 -6.596 1.00 . B B . 22 ARG HH21 1 1
7 14214 2 1 28 ARG HH22 H -13.424 -6.278 -6.421 1.00 . B B . 22 ARG HH22 1 1
7 14215 2 1 28 ARG N N -15.450 1.185 -4.369 1.00 . B B . 22 ARG N 1 1
7 14216 2 1 28 ARG NE N -14.105 -3.486 -4.997 1.00 . B B . 22 ARG NE 1 1
7 14217 2 1 28 ARG NH1 N -12.233 -4.825 -4.775 1.00 . B B . 22 ARG NH1 1 1
7 14218 2 1 28 ARG NH2 N -13.933 -5.451 -6.181 1.00 . B B . 22 ARG NH2 1 1
7 14219 2 1 28 ARG O O -18.162 -0.517 -2.704 1.00 . B B . 22 ARG O 1 1
7 14220 2 1 29 GLN C C -17.430 1.929 -0.015 1.00 . B B . 23 GLN C 1 1
7 14221 2 1 29 GLN CA C -16.945 0.557 -0.462 1.00 . B B . 23 GLN CA 1 1
7 14222 2 1 29 GLN CB C -15.875 0.044 0.506 1.00 . B B . 23 GLN CB 1 1
7 14223 2 1 29 GLN CD C -15.445 -1.146 2.695 1.00 . B B . 23 GLN CD 1 1
7 14224 2 1 29 GLN CG C -16.422 -0.325 1.876 1.00 . B B . 23 GLN CG 1 1
7 14225 2 1 29 GLN H H -15.541 1.014 -1.989 1.00 . B B . 23 GLN H 1 1
7 14226 2 1 29 GLN HA H -17.782 -0.125 -0.442 1.00 . B B . 23 GLN HA 1 1
7 14227 2 1 29 GLN HB2 H -15.412 -0.832 0.078 1.00 . B B . 23 GLN HB2 1 1
7 14228 2 1 29 GLN HB3 H -15.125 0.811 0.636 1.00 . B B . 23 GLN HB3 1 1
7 14229 2 1 29 GLN HE21 H -15.613 -2.662 1.419 1.00 . B B . 23 GLN HE21 1 1
7 14230 2 1 29 GLN HE22 H -14.545 -2.918 2.753 1.00 . B B . 23 GLN HE22 1 1
7 14231 2 1 29 GLN HG2 H -16.645 0.583 2.417 1.00 . B B . 23 GLN HG2 1 1
7 14232 2 1 29 GLN HG3 H -17.330 -0.897 1.745 1.00 . B B . 23 GLN HG3 1 1
7 14233 2 1 29 GLN N N -16.410 0.590 -1.827 1.00 . B B . 23 GLN N 1 1
7 14234 2 1 29 GLN NE2 N -15.173 -2.365 2.243 1.00 . B B . 23 GLN NE2 1 1
7 14235 2 1 29 GLN O O -18.560 2.079 0.448 1.00 . B B . 23 GLN O 1 1
7 14236 2 1 29 GLN OE1 O -14.940 -0.690 3.721 1.00 . B B . 23 GLN OE1 1 1
7 14237 2 1 30 GLN C C -17.127 4.372 1.755 1.00 . B B . 24 GLN C 1 1
7 14238 2 1 30 GLN CA C -16.891 4.288 0.245 1.00 . B B . 24 GLN CA 1 1
7 14239 2 1 30 GLN CB C -18.126 4.785 -0.513 1.00 . B B . 24 GLN CB 1 1
7 14240 2 1 30 GLN CD C -19.299 5.017 -2.740 1.00 . B B . 24 GLN CD 1 1
7 14241 2 1 30 GLN CG C -18.086 4.484 -2.003 1.00 . B B . 24 GLN CG 1 1
7 14242 2 1 30 GLN H H -15.677 2.735 -0.520 1.00 . B B . 24 GLN H 1 1
7 14243 2 1 30 GLN HA H -16.049 4.908 -0.019 1.00 . B B . 24 GLN HA 1 1
7 14244 2 1 30 GLN HB2 H -19.007 4.319 -0.097 1.00 . B B . 24 GLN HB2 1 1
7 14245 2 1 30 GLN HB3 H -18.204 5.855 -0.387 1.00 . B B . 24 GLN HB3 1 1
7 14246 2 1 30 GLN HE21 H -18.755 4.046 -4.388 1.00 . B B . 24 GLN HE21 1 1
7 14247 2 1 30 GLN HE22 H -20.211 4.968 -4.505 1.00 . B B . 24 GLN HE22 1 1
7 14248 2 1 30 GLN HG2 H -17.202 4.936 -2.425 1.00 . B B . 24 GLN HG2 1 1
7 14249 2 1 30 GLN HG3 H -18.041 3.413 -2.139 1.00 . B B . 24 GLN HG3 1 1
7 14250 2 1 30 GLN N N -16.565 2.924 -0.149 1.00 . B B . 24 GLN N 1 1
7 14251 2 1 30 GLN NE2 N -19.435 4.639 -4.006 1.00 . B B . 24 GLN NE2 1 1
7 14252 2 1 30 GLN O O -18.247 4.176 2.225 1.00 . B B . 24 GLN O 1 1
7 14253 2 1 30 GLN OE1 O -20.105 5.757 -2.178 1.00 . B B . 24 GLN OE1 1 1
7 14254 2 1 31 PRO C C -16.488 6.173 4.466 1.00 . B B . 25 PRO C 1 1
7 14255 2 1 31 PRO CA C -16.163 4.757 3.996 1.00 . B B . 25 PRO CA 1 1
7 14256 2 1 31 PRO CB C -14.758 4.351 4.430 1.00 . B B . 25 PRO CB 1 1
7 14257 2 1 31 PRO CD C -14.690 4.903 2.082 1.00 . B B . 25 PRO CD 1 1
7 14258 2 1 31 PRO CG C -13.872 4.893 3.356 1.00 . B B . 25 PRO CG 1 1
7 14259 2 1 31 PRO HA H -16.883 4.065 4.395 1.00 . B B . 25 PRO HA 1 1
7 14260 2 1 31 PRO HB2 H -14.529 4.784 5.395 1.00 . B B . 25 PRO HB2 1 1
7 14261 2 1 31 PRO HB3 H -14.692 3.274 4.488 1.00 . B B . 25 PRO HB3 1 1
7 14262 2 1 31 PRO HD2 H -14.619 5.864 1.595 1.00 . B B . 25 PRO HD2 1 1
7 14263 2 1 31 PRO HD3 H -14.363 4.118 1.415 1.00 . B B . 25 PRO HD3 1 1
7 14264 2 1 31 PRO HG2 H -13.563 5.897 3.611 1.00 . B B . 25 PRO HG2 1 1
7 14265 2 1 31 PRO HG3 H -13.007 4.257 3.241 1.00 . B B . 25 PRO HG3 1 1
7 14266 2 1 31 PRO N N -16.068 4.659 2.542 1.00 . B B . 25 PRO N 1 1
7 14267 2 1 31 PRO O O -16.427 7.121 3.683 1.00 . B B . 25 PRO O 1 1
7 14268 2 1 32 PRO C C -15.948 8.583 6.347 1.00 . B B . 26 PRO C 1 1
7 14269 2 1 32 PRO CA C -17.162 7.656 6.314 1.00 . B B . 26 PRO CA 1 1
7 14270 2 1 32 PRO CB C -17.643 7.346 7.746 1.00 . B B . 26 PRO CB 1 1
7 14271 2 1 32 PRO CD C -16.935 5.282 6.774 1.00 . B B . 26 PRO CD 1 1
7 14272 2 1 32 PRO CG C -17.887 5.874 7.772 1.00 . B B . 26 PRO CG 1 1
7 14273 2 1 32 PRO HA H -17.957 8.131 5.758 1.00 . B B . 26 PRO HA 1 1
7 14274 2 1 32 PRO HB2 H -16.880 7.628 8.458 1.00 . B B . 26 PRO HB2 1 1
7 14275 2 1 32 PRO HB3 H -18.548 7.897 7.951 1.00 . B B . 26 PRO HB3 1 1
7 14276 2 1 32 PRO HD2 H -15.974 5.091 7.233 1.00 . B B . 26 PRO HD2 1 1
7 14277 2 1 32 PRO HD3 H -17.344 4.377 6.358 1.00 . B B . 26 PRO HD3 1 1
7 14278 2 1 32 PRO HG2 H -17.688 5.485 8.760 1.00 . B B . 26 PRO HG2 1 1
7 14279 2 1 32 PRO HG3 H -18.908 5.666 7.485 1.00 . B B . 26 PRO HG3 1 1
7 14280 2 1 32 PRO N N -16.834 6.342 5.757 1.00 . B B . 26 PRO N 1 1
7 14281 2 1 32 PRO O O -16.073 9.788 6.132 1.00 . B B . 26 PRO O 1 1
7 14282 2 1 33 ASP C C -12.420 8.101 5.919 1.00 . B B . 27 ASP C 1 1
7 14283 2 1 33 ASP CA C -13.537 8.782 6.696 1.00 . B B . 27 ASP CA 1 1
7 14284 2 1 33 ASP CB C -13.114 8.972 8.154 1.00 . B B . 27 ASP CB 1 1
7 14285 2 1 33 ASP CG C -14.124 9.777 8.949 1.00 . B B . 27 ASP CG 1 1
7 14286 2 1 33 ASP H H -14.743 7.042 6.788 1.00 . B B . 27 ASP H 1 1
7 14287 2 1 33 ASP HA H -13.717 9.751 6.256 1.00 . B B . 27 ASP HA 1 1
7 14288 2 1 33 ASP HB2 H -13.006 8.005 8.621 1.00 . B B . 27 ASP HB2 1 1
7 14289 2 1 33 ASP HB3 H -12.166 9.489 8.184 1.00 . B B . 27 ASP HB3 1 1
7 14290 2 1 33 ASP N N -14.776 8.009 6.626 1.00 . B B . 27 ASP N 1 1
7 14291 2 1 33 ASP O O -12.228 6.889 6.015 1.00 . B B . 27 ASP O 1 1
7 14292 2 1 33 ASP OD1 O -14.122 11.019 8.825 1.00 . B B . 27 ASP OD1 1 1
7 14293 2 1 33 ASP OD2 O -14.918 9.163 9.693 1.00 . B B . 27 ASP OD2 1 1
7 14294 2 1 34 LEU C C -9.350 8.150 5.247 1.00 . B B . 28 LEU C 1 1
7 14295 2 1 34 LEU CA C -10.573 8.376 4.361 1.00 . B B . 28 LEU CA 1 1
7 14296 2 1 34 LEU CB C -10.234 9.344 3.223 1.00 . B B . 28 LEU CB 1 1
7 14297 2 1 34 LEU CD1 C -12.596 9.676 2.440 1.00 . B B . 28 LEU CD1 1 1
7 14298 2 1 34 LEU CD2 C -10.685 10.198 0.910 1.00 . B B . 28 LEU CD2 1 1
7 14299 2 1 34 LEU CG C -11.184 9.290 2.024 1.00 . B B . 28 LEU CG 1 1
7 14300 2 1 34 LEU H H -11.882 9.851 5.124 1.00 . B B . 28 LEU H 1 1
7 14301 2 1 34 LEU HA H -10.879 7.431 3.941 1.00 . B B . 28 LEU HA 1 1
7 14302 2 1 34 LEU HB2 H -10.245 10.350 3.618 1.00 . B B . 28 LEU HB2 1 1
7 14303 2 1 34 LEU HB3 H -9.236 9.124 2.871 1.00 . B B . 28 LEU HB3 1 1
7 14304 2 1 34 LEU HD11 H -13.020 8.891 3.048 1.00 . B B . 28 LEU HD11 1 1
7 14305 2 1 34 LEU HD12 H -13.207 9.816 1.559 1.00 . B B . 28 LEU HD12 1 1
7 14306 2 1 34 LEU HD13 H -12.566 10.596 3.007 1.00 . B B . 28 LEU HD13 1 1
7 14307 2 1 34 LEU HD21 H -11.385 10.179 0.088 1.00 . B B . 28 LEU HD21 1 1
7 14308 2 1 34 LEU HD22 H -9.720 9.853 0.568 1.00 . B B . 28 LEU HD22 1 1
7 14309 2 1 34 LEU HD23 H -10.594 11.208 1.282 1.00 . B B . 28 LEU HD23 1 1
7 14310 2 1 34 LEU HG H -11.214 8.279 1.643 1.00 . B B . 28 LEU HG 1 1
7 14311 2 1 34 LEU N N -11.680 8.894 5.152 1.00 . B B . 28 LEU N 1 1
7 14312 2 1 34 LEU O O -8.666 7.133 5.133 1.00 . B B . 28 LEU O 1 1
7 14313 2 1 35 VAL C C -8.071 7.779 7.935 1.00 . B B . 29 VAL C 1 1
7 14314 2 1 35 VAL CA C -7.951 9.013 7.044 1.00 . B B . 29 VAL CA 1 1
7 14315 2 1 35 VAL CB C -7.829 10.276 7.928 1.00 . B B . 29 VAL CB 1 1
7 14316 2 1 35 VAL CG1 C -9.051 10.434 8.822 1.00 . B B . 29 VAL CG1 1 1
7 14317 2 1 35 VAL CG2 C -6.553 10.233 8.760 1.00 . B B . 29 VAL CG2 1 1
7 14318 2 1 35 VAL H H -9.670 9.891 6.177 1.00 . B B . 29 VAL H 1 1
7 14319 2 1 35 VAL HA H -7.053 8.927 6.449 1.00 . B B . 29 VAL HA 1 1
7 14320 2 1 35 VAL HB H -7.777 11.136 7.278 1.00 . B B . 29 VAL HB 1 1
7 14321 2 1 35 VAL HG11 H -9.004 11.387 9.328 1.00 . B B . 29 VAL HG11 1 1
7 14322 2 1 35 VAL HG12 H -9.070 9.640 9.551 1.00 . B B . 29 VAL HG12 1 1
7 14323 2 1 35 VAL HG13 H -9.946 10.391 8.220 1.00 . B B . 29 VAL HG13 1 1
7 14324 2 1 35 VAL HG21 H -6.528 9.325 9.343 1.00 . B B . 29 VAL HG21 1 1
7 14325 2 1 35 VAL HG22 H -6.527 11.086 9.424 1.00 . B B . 29 VAL HG22 1 1
7 14326 2 1 35 VAL HG23 H -5.695 10.264 8.106 1.00 . B B . 29 VAL HG23 1 1
7 14327 2 1 35 VAL N N -9.086 9.107 6.134 1.00 . B B . 29 VAL N 1 1
7 14328 2 1 35 VAL O O -7.076 7.121 8.237 1.00 . B B . 29 VAL O 1 1
7 14329 2 1 36 GLU C C -9.439 5.021 8.403 1.00 . B B . 30 GLU C 1 1
7 14330 2 1 36 GLU CA C -9.548 6.315 9.204 1.00 . B B . 30 GLU CA 1 1
7 14331 2 1 36 GLU CB C -10.932 6.419 9.852 1.00 . B B . 30 GLU CB 1 1
7 14332 2 1 36 GLU CD C -12.522 5.493 11.583 1.00 . B B . 30 GLU CD 1 1
7 14333 2 1 36 GLU CG C -11.092 5.540 11.081 1.00 . B B . 30 GLU CG 1 1
7 14334 2 1 36 GLU H H -10.052 8.034 8.073 1.00 . B B . 30 GLU H 1 1
7 14335 2 1 36 GLU HA H -8.798 6.307 9.980 1.00 . B B . 30 GLU HA 1 1
7 14336 2 1 36 GLU HB2 H -11.102 7.445 10.144 1.00 . B B . 30 GLU HB2 1 1
7 14337 2 1 36 GLU HB3 H -11.682 6.132 9.129 1.00 . B B . 30 GLU HB3 1 1
7 14338 2 1 36 GLU HG2 H -10.780 4.538 10.834 1.00 . B B . 30 GLU HG2 1 1
7 14339 2 1 36 GLU HG3 H -10.461 5.928 11.868 1.00 . B B . 30 GLU HG3 1 1
7 14340 2 1 36 GLU N N -9.298 7.471 8.350 1.00 . B B . 30 GLU N 1 1
7 14341 2 1 36 GLU O O -8.800 4.064 8.834 1.00 . B B . 30 GLU O 1 1
7 14342 2 1 36 GLU OE1 O -13.424 5.184 10.776 1.00 . B B . 30 GLU OE1 1 1
7 14343 2 1 36 GLU OE2 O -12.739 5.763 12.784 1.00 . B B . 30 GLU OE2 1 1
7 14344 2 1 37 PHE C C -8.614 3.565 5.855 1.00 . B B . 31 PHE C 1 1
7 14345 2 1 37 PHE CA C -10.028 3.823 6.373 1.00 . B B . 31 PHE CA 1 1
7 14346 2 1 37 PHE CB C -10.992 4.004 5.202 1.00 . B B . 31 PHE CB 1 1
7 14347 2 1 37 PHE CD1 C -11.594 1.595 4.845 1.00 . B B . 31 PHE CD1 1 1
7 14348 2 1 37 PHE CD2 C -10.750 2.834 2.990 1.00 . B B . 31 PHE CD2 1 1
7 14349 2 1 37 PHE CE1 C -11.712 0.473 4.048 1.00 . B B . 31 PHE CE1 1 1
7 14350 2 1 37 PHE CE2 C -10.865 1.714 2.187 1.00 . B B . 31 PHE CE2 1 1
7 14351 2 1 37 PHE CG C -11.113 2.787 4.327 1.00 . B B . 31 PHE CG 1 1
7 14352 2 1 37 PHE CZ C -11.346 0.533 2.717 1.00 . B B . 31 PHE CZ 1 1
7 14353 2 1 37 PHE H H -10.561 5.794 6.939 1.00 . B B . 31 PHE H 1 1
7 14354 2 1 37 PHE HA H -10.342 2.972 6.956 1.00 . B B . 31 PHE HA 1 1
7 14355 2 1 37 PHE HB2 H -11.975 4.233 5.587 1.00 . B B . 31 PHE HB2 1 1
7 14356 2 1 37 PHE HB3 H -10.652 4.828 4.590 1.00 . B B . 31 PHE HB3 1 1
7 14357 2 1 37 PHE HD1 H -11.880 1.547 5.886 1.00 . B B . 31 PHE HD1 1 1
7 14358 2 1 37 PHE HD2 H -10.371 3.758 2.577 1.00 . B B . 31 PHE HD2 1 1
7 14359 2 1 37 PHE HE1 H -12.088 -0.450 4.464 1.00 . B B . 31 PHE HE1 1 1
7 14360 2 1 37 PHE HE2 H -10.578 1.764 1.147 1.00 . B B . 31 PHE HE2 1 1
7 14361 2 1 37 PHE HZ H -11.437 -0.343 2.092 1.00 . B B . 31 PHE HZ 1 1
7 14362 2 1 37 PHE N N -10.063 5.000 7.233 1.00 . B B . 31 PHE N 1 1
7 14363 2 1 37 PHE O O -8.260 2.433 5.528 1.00 . B B . 31 PHE O 1 1
7 14364 2 1 38 ALA C C -5.497 3.954 6.349 1.00 . B B . 32 ALA C 1 1
7 14365 2 1 38 ALA CA C -6.439 4.520 5.291 1.00 . B B . 32 ALA CA 1 1
7 14366 2 1 38 ALA CB C -5.950 5.880 4.823 1.00 . B B . 32 ALA CB 1 1
7 14367 2 1 38 ALA H H -8.154 5.501 6.048 1.00 . B B . 32 ALA H 1 1
7 14368 2 1 38 ALA HA H -6.435 3.858 4.441 1.00 . B B . 32 ALA HA 1 1
7 14369 2 1 38 ALA HB1 H -4.900 5.820 4.572 1.00 . B B . 32 ALA HB1 1 1
7 14370 2 1 38 ALA HB2 H -6.090 6.604 5.612 1.00 . B B . 32 ALA HB2 1 1
7 14371 2 1 38 ALA HB3 H -6.513 6.181 3.951 1.00 . B B . 32 ALA HB3 1 1
7 14372 2 1 38 ALA N N -7.813 4.625 5.777 1.00 . B B . 32 ALA N 1 1
7 14373 2 1 38 ALA O O -4.686 3.075 6.059 1.00 . B B . 32 ALA O 1 1
7 14374 2 1 39 VAL C C -4.909 2.507 8.902 1.00 . B B . 33 VAL C 1 1
7 14375 2 1 39 VAL CA C -4.728 4.005 8.650 1.00 . B B . 33 VAL CA 1 1
7 14376 2 1 39 VAL CB C -4.967 4.804 9.957 1.00 . B B . 33 VAL CB 1 1
7 14377 2 1 39 VAL CG1 C -6.138 4.241 10.756 1.00 . B B . 33 VAL CG1 1 1
7 14378 2 1 39 VAL CG2 C -3.700 4.835 10.803 1.00 . B B . 33 VAL CG2 1 1
7 14379 2 1 39 VAL H H -6.251 5.171 7.746 1.00 . B B . 33 VAL H 1 1
7 14380 2 1 39 VAL HA H -3.707 4.174 8.335 1.00 . B B . 33 VAL HA 1 1
7 14381 2 1 39 VAL HB H -5.208 5.822 9.686 1.00 . B B . 33 VAL HB 1 1
7 14382 2 1 39 VAL HG11 H -6.925 3.947 10.082 1.00 . B B . 33 VAL HG11 1 1
7 14383 2 1 39 VAL HG12 H -6.510 4.998 11.431 1.00 . B B . 33 VAL HG12 1 1
7 14384 2 1 39 VAL HG13 H -5.810 3.382 11.323 1.00 . B B . 33 VAL HG13 1 1
7 14385 2 1 39 VAL HG21 H -2.928 5.377 10.277 1.00 . B B . 33 VAL HG21 1 1
7 14386 2 1 39 VAL HG22 H -3.366 3.825 10.989 1.00 . B B . 33 VAL HG22 1 1
7 14387 2 1 39 VAL HG23 H -3.906 5.325 11.744 1.00 . B B . 33 VAL HG23 1 1
7 14388 2 1 39 VAL N N -5.592 4.466 7.570 1.00 . B B . 33 VAL N 1 1
7 14389 2 1 39 VAL O O -3.969 1.814 9.288 1.00 . B B . 33 VAL O 1 1
7 14390 2 1 40 GLU C C -5.933 -0.243 7.703 1.00 . B B . 34 GLU C 1 1
7 14391 2 1 40 GLU CA C -6.443 0.603 8.870 1.00 . B B . 34 GLU CA 1 1
7 14392 2 1 40 GLU CB C -7.956 0.417 9.021 1.00 . B B . 34 GLU CB 1 1
7 14393 2 1 40 GLU CD C -10.009 0.798 10.444 1.00 . B B . 34 GLU CD 1 1
7 14394 2 1 40 GLU CG C -8.526 1.063 10.274 1.00 . B B . 34 GLU CG 1 1
7 14395 2 1 40 GLU H H -6.832 2.623 8.365 1.00 . B B . 34 GLU H 1 1
7 14396 2 1 40 GLU HA H -5.959 0.275 9.777 1.00 . B B . 34 GLU HA 1 1
7 14397 2 1 40 GLU HB2 H -8.447 0.850 8.163 1.00 . B B . 34 GLU HB2 1 1
7 14398 2 1 40 GLU HB3 H -8.176 -0.639 9.055 1.00 . B B . 34 GLU HB3 1 1
7 14399 2 1 40 GLU HG2 H -8.005 0.671 11.134 1.00 . B B . 34 GLU HG2 1 1
7 14400 2 1 40 GLU HG3 H -8.370 2.130 10.216 1.00 . B B . 34 GLU HG3 1 1
7 14401 2 1 40 GLU N N -6.127 2.018 8.674 1.00 . B B . 34 GLU N 1 1
7 14402 2 1 40 GLU O O -5.359 -1.314 7.902 1.00 . B B . 34 GLU O 1 1
7 14403 2 1 40 GLU OE1 O -10.417 -0.379 10.341 1.00 . B B . 34 GLU OE1 1 1
7 14404 2 1 40 GLU OE2 O -10.761 1.765 10.681 1.00 . B B . 34 GLU OE2 1 1
7 14405 2 1 41 TYR C C -4.215 -0.673 5.269 1.00 . B B . 35 TYR C 1 1
7 14406 2 1 41 TYR CA C -5.726 -0.458 5.279 1.00 . B B . 35 TYR CA 1 1
7 14407 2 1 41 TYR CB C -6.147 0.331 4.035 1.00 . B B . 35 TYR CB 1 1
7 14408 2 1 41 TYR CD1 C -4.389 -0.186 2.289 1.00 . B B . 35 TYR CD1 1 1
7 14409 2 1 41 TYR CD2 C -6.607 -0.978 1.914 1.00 . B B . 35 TYR CD2 1 1
7 14410 2 1 41 TYR CE1 C -3.983 -0.745 1.092 1.00 . B B . 35 TYR CE1 1 1
7 14411 2 1 41 TYR CE2 C -6.206 -1.539 0.715 1.00 . B B . 35 TYR CE2 1 1
7 14412 2 1 41 TYR CG C -5.706 -0.292 2.723 1.00 . B B . 35 TYR CG 1 1
7 14413 2 1 41 TYR CZ C -4.895 -1.420 0.310 1.00 . B B . 35 TYR CZ 1 1
7 14414 2 1 41 TYR H H -6.618 1.105 6.400 1.00 . B B . 35 TYR H 1 1
7 14415 2 1 41 TYR HA H -6.215 -1.421 5.266 1.00 . B B . 35 TYR HA 1 1
7 14416 2 1 41 TYR HB2 H -7.224 0.412 4.019 1.00 . B B . 35 TYR HB2 1 1
7 14417 2 1 41 TYR HB3 H -5.721 1.323 4.091 1.00 . B B . 35 TYR HB3 1 1
7 14418 2 1 41 TYR HD1 H -3.675 0.344 2.901 1.00 . B B . 35 TYR HD1 1 1
7 14419 2 1 41 TYR HD2 H -7.635 -1.069 2.234 1.00 . B B . 35 TYR HD2 1 1
7 14420 2 1 41 TYR HE1 H -2.955 -0.652 0.774 1.00 . B B . 35 TYR HE1 1 1
7 14421 2 1 41 TYR HE2 H -6.921 -2.067 0.100 1.00 . B B . 35 TYR HE2 1 1
7 14422 2 1 41 TYR HH H -4.830 -2.875 -0.945 1.00 . B B . 35 TYR HH 1 1
7 14423 2 1 41 TYR N N -6.153 0.246 6.486 1.00 . B B . 35 TYR N 1 1
7 14424 2 1 41 TYR O O -3.746 -1.806 5.160 1.00 . B B . 35 TYR O 1 1
7 14425 2 1 41 TYR OH O -4.494 -1.978 -0.882 1.00 . B B . 35 TYR OH 1 1
7 14426 2 1 42 PHE C C -1.483 -0.554 6.495 1.00 . B B . 36 PHE C 1 1
7 14427 2 1 42 PHE CA C -2.000 0.317 5.350 1.00 . B B . 36 PHE CA 1 1
7 14428 2 1 42 PHE CB C -1.379 1.717 5.401 1.00 . B B . 36 PHE CB 1 1
7 14429 2 1 42 PHE CD1 C -0.458 1.999 3.083 1.00 . B B . 36 PHE CD1 1 1
7 14430 2 1 42 PHE CD2 C -2.244 3.426 3.764 1.00 . B B . 36 PHE CD2 1 1
7 14431 2 1 42 PHE CE1 C -0.436 2.611 1.845 1.00 . B B . 36 PHE CE1 1 1
7 14432 2 1 42 PHE CE2 C -2.227 4.041 2.526 1.00 . B B . 36 PHE CE2 1 1
7 14433 2 1 42 PHE CG C -1.359 2.398 4.057 1.00 . B B . 36 PHE CG 1 1
7 14434 2 1 42 PHE CZ C -1.322 3.633 1.565 1.00 . B B . 36 PHE CZ 1 1
7 14435 2 1 42 PHE H H -3.880 1.290 5.440 1.00 . B B . 36 PHE H 1 1
7 14436 2 1 42 PHE HA H -1.719 -0.152 4.418 1.00 . B B . 36 PHE HA 1 1
7 14437 2 1 42 PHE HB2 H -1.945 2.332 6.084 1.00 . B B . 36 PHE HB2 1 1
7 14438 2 1 42 PHE HB3 H -0.358 1.642 5.750 1.00 . B B . 36 PHE HB3 1 1
7 14439 2 1 42 PHE HD1 H 0.236 1.200 3.300 1.00 . B B . 36 PHE HD1 1 1
7 14440 2 1 42 PHE HD2 H -2.951 3.747 4.515 1.00 . B B . 36 PHE HD2 1 1
7 14441 2 1 42 PHE HE1 H 0.273 2.291 1.096 1.00 . B B . 36 PHE HE1 1 1
7 14442 2 1 42 PHE HE2 H -2.922 4.840 2.309 1.00 . B B . 36 PHE HE2 1 1
7 14443 2 1 42 PHE HZ H -1.306 4.110 0.596 1.00 . B B . 36 PHE HZ 1 1
7 14444 2 1 42 PHE N N -3.455 0.411 5.367 1.00 . B B . 36 PHE N 1 1
7 14445 2 1 42 PHE O O -0.615 -1.402 6.291 1.00 . B B . 36 PHE O 1 1
7 14446 2 1 43 THR C C -1.889 -2.624 8.608 1.00 . B B . 37 THR C 1 1
7 14447 2 1 43 THR CA C -1.607 -1.143 8.849 1.00 . B B . 37 THR CA 1 1
7 14448 2 1 43 THR CB C -2.323 -0.669 10.116 1.00 . B B . 37 THR CB 1 1
7 14449 2 1 43 THR CG2 C -1.846 0.683 10.603 1.00 . B B . 37 THR CG2 1 1
7 14450 2 1 43 THR H H -2.718 0.329 7.800 1.00 . B B . 37 THR H 1 1
7 14451 2 1 43 THR HA H -0.542 -1.007 8.975 1.00 . B B . 37 THR HA 1 1
7 14452 2 1 43 THR HB H -2.147 -1.384 10.906 1.00 . B B . 37 THR HB 1 1
7 14453 2 1 43 THR HG1 H -3.906 0.151 9.307 1.00 . B B . 37 THR HG1 1 1
7 14454 2 1 43 THR HG21 H -1.687 1.337 9.760 1.00 . B B . 37 THR HG21 1 1
7 14455 2 1 43 THR HG22 H -0.918 0.563 11.145 1.00 . B B . 37 THR HG22 1 1
7 14456 2 1 43 THR HG23 H -2.590 1.113 11.258 1.00 . B B . 37 THR HG23 1 1
7 14457 2 1 43 THR N N -2.023 -0.354 7.693 1.00 . B B . 37 THR N 1 1
7 14458 2 1 43 THR O O -1.061 -3.484 8.908 1.00 . B B . 37 THR O 1 1
7 14459 2 1 43 THR OG1 O -3.720 -0.580 9.899 1.00 . B B . 37 THR OG1 1 1
7 14460 2 1 44 ARG C C -2.416 -4.938 6.844 1.00 . B B . 38 ARG C 1 1
7 14461 2 1 44 ARG CA C -3.454 -4.285 7.753 1.00 . B B . 38 ARG CA 1 1
7 14462 2 1 44 ARG CB C -4.841 -4.320 7.095 1.00 . B B . 38 ARG CB 1 1
7 14463 2 1 44 ARG CD C -6.349 -5.521 8.732 1.00 . B B . 38 ARG CD 1 1
7 14464 2 1 44 ARG CG C -5.994 -4.186 8.086 1.00 . B B . 38 ARG CG 1 1
7 14465 2 1 44 ARG CZ C -8.404 -6.159 7.524 1.00 . B B . 38 ARG CZ 1 1
7 14466 2 1 44 ARG H H -3.669 -2.171 7.832 1.00 . B B . 38 ARG H 1 1
7 14467 2 1 44 ARG HA H -3.491 -4.828 8.686 1.00 . B B . 38 ARG HA 1 1
7 14468 2 1 44 ARG HB2 H -4.908 -3.507 6.388 1.00 . B B . 38 ARG HB2 1 1
7 14469 2 1 44 ARG HB3 H -4.956 -5.256 6.565 1.00 . B B . 38 ARG HB3 1 1
7 14470 2 1 44 ARG HD2 H -5.436 -6.034 8.997 1.00 . B B . 38 ARG HD2 1 1
7 14471 2 1 44 ARG HD3 H -6.925 -5.333 9.626 1.00 . B B . 38 ARG HD3 1 1
7 14472 2 1 44 ARG HE H -6.674 -7.150 7.445 1.00 . B B . 38 ARG HE 1 1
7 14473 2 1 44 ARG HG2 H -5.711 -3.489 8.862 1.00 . B B . 38 ARG HG2 1 1
7 14474 2 1 44 ARG HG3 H -6.862 -3.810 7.564 1.00 . B B . 38 ARG HG3 1 1
7 14475 2 1 44 ARG HH11 H -8.589 -4.488 8.652 1.00 . B B . 38 ARG HH11 1 1
7 14476 2 1 44 ARG HH12 H -10.014 -4.965 7.791 1.00 . B B . 38 ARG HH12 1 1
7 14477 2 1 44 ARG HH21 H -8.548 -7.773 6.317 1.00 . B B . 38 ARG HH21 1 1
7 14478 2 1 44 ARG HH22 H -9.992 -6.827 6.467 1.00 . B B . 38 ARG HH22 1 1
7 14479 2 1 44 ARG N N -3.064 -2.910 8.051 1.00 . B B . 38 ARG N 1 1
7 14480 2 1 44 ARG NE N -7.127 -6.374 7.836 1.00 . B B . 38 ARG NE 1 1
7 14481 2 1 44 ARG NH1 N -9.055 -5.118 8.031 1.00 . B B . 38 ARG NH1 1 1
7 14482 2 1 44 ARG NH2 N -9.033 -6.987 6.702 1.00 . B B . 38 ARG NH2 1 1
7 14483 2 1 44 ARG O O -2.042 -6.094 7.040 1.00 . B B . 38 ARG O 1 1
7 14484 2 1 45 LEU C C 0.328 -5.060 5.640 1.00 . B B . 39 LEU C 1 1
7 14485 2 1 45 LEU CA C -0.960 -4.685 4.910 1.00 . B B . 39 LEU CA 1 1
7 14486 2 1 45 LEU CB C -0.676 -3.637 3.824 1.00 . B B . 39 LEU CB 1 1
7 14487 2 1 45 LEU CD1 C -0.157 -3.084 1.433 1.00 . B B . 39 LEU CD1 1 1
7 14488 2 1 45 LEU CD2 C 0.980 -5.020 2.542 1.00 . B B . 39 LEU CD2 1 1
7 14489 2 1 45 LEU CG C -0.303 -4.205 2.452 1.00 . B B . 39 LEU CG 1 1
7 14490 2 1 45 LEU H H -2.295 -3.271 5.754 1.00 . B B . 39 LEU H 1 1
7 14491 2 1 45 LEU HA H -1.364 -5.573 4.445 1.00 . B B . 39 LEU HA 1 1
7 14492 2 1 45 LEU HB2 H -1.560 -3.026 3.705 1.00 . B B . 39 LEU HB2 1 1
7 14493 2 1 45 LEU HB3 H 0.133 -3.003 4.158 1.00 . B B . 39 LEU HB3 1 1
7 14494 2 1 45 LEU HD11 H 0.600 -2.391 1.767 1.00 . B B . 39 LEU HD11 1 1
7 14495 2 1 45 LEU HD12 H -1.100 -2.568 1.329 1.00 . B B . 39 LEU HD12 1 1
7 14496 2 1 45 LEU HD13 H 0.133 -3.500 0.479 1.00 . B B . 39 LEU HD13 1 1
7 14497 2 1 45 LEU HD21 H 1.311 -5.283 1.547 1.00 . B B . 39 LEU HD21 1 1
7 14498 2 1 45 LEU HD22 H 0.796 -5.920 3.108 1.00 . B B . 39 LEU HD22 1 1
7 14499 2 1 45 LEU HD23 H 1.745 -4.436 3.032 1.00 . B B . 39 LEU HD23 1 1
7 14500 2 1 45 LEU HG H -1.093 -4.861 2.114 1.00 . B B . 39 LEU HG 1 1
7 14501 2 1 45 LEU N N -1.956 -4.186 5.851 1.00 . B B . 39 LEU N 1 1
7 14502 2 1 45 LEU O O 0.839 -6.170 5.489 1.00 . B B . 39 LEU O 1 1
7 14503 2 1 46 ARG C C 1.917 -5.548 8.133 1.00 . B B . 40 ARG C 1 1
7 14504 2 1 46 ARG CA C 2.066 -4.355 7.193 1.00 . B B . 40 ARG CA 1 1
7 14505 2 1 46 ARG CB C 2.419 -3.103 7.991 1.00 . B B . 40 ARG CB 1 1
7 14506 2 1 46 ARG CD C 4.509 -1.817 8.644 1.00 . B B . 40 ARG CD 1 1
7 14507 2 1 46 ARG CG C 3.790 -3.165 8.665 1.00 . B B . 40 ARG CG 1 1
7 14508 2 1 46 ARG CZ C 6.648 -2.549 7.661 1.00 . B B . 40 ARG CZ 1 1
7 14509 2 1 46 ARG H H 0.390 -3.262 6.516 1.00 . B B . 40 ARG H 1 1
7 14510 2 1 46 ARG HA H 2.860 -4.560 6.490 1.00 . B B . 40 ARG HA 1 1
7 14511 2 1 46 ARG HB2 H 2.402 -2.257 7.320 1.00 . B B . 40 ARG HB2 1 1
7 14512 2 1 46 ARG HB3 H 1.670 -2.957 8.755 1.00 . B B . 40 ARG HB3 1 1
7 14513 2 1 46 ARG HD2 H 3.792 -1.036 8.430 1.00 . B B . 40 ARG HD2 1 1
7 14514 2 1 46 ARG HD3 H 4.949 -1.641 9.614 1.00 . B B . 40 ARG HD3 1 1
7 14515 2 1 46 ARG HE H 5.456 -1.145 6.894 1.00 . B B . 40 ARG HE 1 1
7 14516 2 1 46 ARG HG2 H 3.659 -3.474 9.693 1.00 . B B . 40 ARG HG2 1 1
7 14517 2 1 46 ARG HG3 H 4.401 -3.894 8.150 1.00 . B B . 40 ARG HG3 1 1
7 14518 2 1 46 ARG HH11 H 6.155 -3.483 9.387 1.00 . B B . 40 ARG HH11 1 1
7 14519 2 1 46 ARG HH12 H 7.647 -3.989 8.669 1.00 . B B . 40 ARG HH12 1 1
7 14520 2 1 46 ARG HH21 H 7.418 -1.813 5.944 1.00 . B B . 40 ARG HH21 1 1
7 14521 2 1 46 ARG HH22 H 8.365 -3.040 6.716 1.00 . B B . 40 ARG HH22 1 1
7 14522 2 1 46 ARG N N 0.843 -4.128 6.435 1.00 . B B . 40 ARG N 1 1
7 14523 2 1 46 ARG NE N 5.563 -1.777 7.634 1.00 . B B . 40 ARG NE 1 1
7 14524 2 1 46 ARG NH1 N 6.831 -3.410 8.654 1.00 . B B . 40 ARG NH1 1 1
7 14525 2 1 46 ARG NH2 N 7.551 -2.460 6.694 1.00 . B B . 40 ARG NH2 1 1
7 14526 2 1 46 ARG O O 2.793 -6.411 8.200 1.00 . B B . 40 ARG O 1 1
7 14527 2 1 47 GLU C C 0.590 -8.028 9.099 1.00 . B B . 41 GLU C 1 1
7 14528 2 1 47 GLU CA C 0.542 -6.673 9.799 1.00 . B B . 41 GLU CA 1 1
7 14529 2 1 47 GLU CB C -0.819 -6.474 10.472 1.00 . B B . 41 GLU CB 1 1
7 14530 2 1 47 GLU CD C -0.115 -5.626 12.746 1.00 . B B . 41 GLU CD 1 1
7 14531 2 1 47 GLU CG C -0.848 -5.314 11.455 1.00 . B B . 41 GLU CG 1 1
7 14532 2 1 47 GLU H H 0.145 -4.869 8.763 1.00 . B B . 41 GLU H 1 1
7 14533 2 1 47 GLU HA H 1.313 -6.647 10.554 1.00 . B B . 41 GLU HA 1 1
7 14534 2 1 47 GLU HB2 H -1.560 -6.290 9.709 1.00 . B B . 41 GLU HB2 1 1
7 14535 2 1 47 GLU HB3 H -1.082 -7.377 11.005 1.00 . B B . 41 GLU HB3 1 1
7 14536 2 1 47 GLU HG2 H -0.382 -4.455 10.994 1.00 . B B . 41 GLU HG2 1 1
7 14537 2 1 47 GLU HG3 H -1.876 -5.082 11.690 1.00 . B B . 41 GLU HG3 1 1
7 14538 2 1 47 GLU N N 0.805 -5.588 8.859 1.00 . B B . 41 GLU N 1 1
7 14539 2 1 47 GLU O O 1.039 -9.019 9.674 1.00 . B B . 41 GLU O 1 1
7 14540 2 1 47 GLU OE1 O 1.134 -5.581 12.745 1.00 . B B . 41 GLU OE1 1 1
7 14541 2 1 47 GLU OE2 O -0.789 -5.912 13.757 1.00 . B B . 41 GLU OE2 1 1
7 14542 2 1 48 ALA C C 1.546 -9.771 6.798 1.00 . B B . 42 ALA C 1 1
7 14543 2 1 48 ALA CA C 0.124 -9.300 7.079 1.00 . B B . 42 ALA CA 1 1
7 14544 2 1 48 ALA CB C -0.639 -9.105 5.778 1.00 . B B . 42 ALA CB 1 1
7 14545 2 1 48 ALA H H -0.217 -7.243 7.445 1.00 . B B . 42 ALA H 1 1
7 14546 2 1 48 ALA HA H -0.387 -10.055 7.659 1.00 . B B . 42 ALA HA 1 1
7 14547 2 1 48 ALA HB1 H -0.656 -10.034 5.227 1.00 . B B . 42 ALA HB1 1 1
7 14548 2 1 48 ALA HB2 H -0.153 -8.344 5.184 1.00 . B B . 42 ALA HB2 1 1
7 14549 2 1 48 ALA HB3 H -1.652 -8.799 5.996 1.00 . B B . 42 ALA HB3 1 1
7 14550 2 1 48 ALA N N 0.128 -8.064 7.853 1.00 . B B . 42 ALA N 1 1
7 14551 2 1 48 ALA O O 1.833 -10.968 6.834 1.00 . B B . 42 ALA O 1 1
7 14552 2 1 49 ARG C C 4.703 -8.915 7.466 1.00 . B B . 43 ARG C 1 1
7 14553 2 1 49 ARG CA C 3.833 -9.126 6.230 1.00 . B B . 43 ARG CA 1 1
7 14554 2 1 49 ARG CB C 4.336 -8.260 5.077 1.00 . B B . 43 ARG CB 1 1
7 14555 2 1 49 ARG CD C 5.321 -6.013 4.523 1.00 . B B . 43 ARG CD 1 1
7 14556 2 1 49 ARG CG C 4.288 -6.761 5.354 1.00 . B B . 43 ARG CG 1 1
7 14557 2 1 49 ARG CZ C 7.602 -5.120 4.796 1.00 . B B . 43 ARG CZ 1 1
7 14558 2 1 49 ARG H H 2.142 -7.886 6.507 1.00 . B B . 43 ARG H 1 1
7 14559 2 1 49 ARG HA H 3.896 -10.156 5.933 1.00 . B B . 43 ARG HA 1 1
7 14560 2 1 49 ARG HB2 H 5.358 -8.533 4.860 1.00 . B B . 43 ARG HB2 1 1
7 14561 2 1 49 ARG HB3 H 3.730 -8.461 4.204 1.00 . B B . 43 ARG HB3 1 1
7 14562 2 1 49 ARG HD2 H 5.490 -6.562 3.608 1.00 . B B . 43 ARG HD2 1 1
7 14563 2 1 49 ARG HD3 H 4.935 -5.032 4.289 1.00 . B B . 43 ARG HD3 1 1
7 14564 2 1 49 ARG HE H 6.697 -6.358 6.074 1.00 . B B . 43 ARG HE 1 1
7 14565 2 1 49 ARG HG2 H 3.304 -6.390 5.107 1.00 . B B . 43 ARG HG2 1 1
7 14566 2 1 49 ARG HG3 H 4.488 -6.586 6.400 1.00 . B B . 43 ARG HG3 1 1
7 14567 2 1 49 ARG HH11 H 6.660 -4.505 3.115 1.00 . B B . 43 ARG HH11 1 1
7 14568 2 1 49 ARG HH12 H 8.263 -3.889 3.335 1.00 . B B . 43 ARG HH12 1 1
7 14569 2 1 49 ARG HH21 H 8.804 -5.548 6.364 1.00 . B B . 43 ARG HH21 1 1
7 14570 2 1 49 ARG HH22 H 9.481 -4.481 5.179 1.00 . B B . 43 ARG HH22 1 1
7 14571 2 1 49 ARG N N 2.435 -8.819 6.517 1.00 . B B . 43 ARG N 1 1
7 14572 2 1 49 ARG NE N 6.591 -5.870 5.230 1.00 . B B . 43 ARG NE 1 1
7 14573 2 1 49 ARG NH1 N 7.500 -4.450 3.655 1.00 . B B . 43 ARG NH1 1 1
7 14574 2 1 49 ARG NH2 N 8.720 -5.044 5.505 1.00 . B B . 43 ARG NH2 1 1
7 14575 2 1 49 ARG O O 4.206 -8.540 8.529 1.00 . B B . 43 ARG O 1 1
7 14576 2 1 50 ALA C C 6.775 -7.626 9.094 1.00 . B B . 44 ALA C 1 1
7 14577 2 1 50 ALA CA C 6.943 -8.987 8.425 1.00 . B B . 44 ALA CA 1 1
7 14578 2 1 50 ALA CB C 8.371 -9.157 7.929 1.00 . B B . 44 ALA CB 1 1
7 14579 2 1 50 ALA H H 6.341 -9.449 6.450 1.00 . B B . 44 ALA H 1 1
7 14580 2 1 50 ALA HA H 6.745 -9.761 9.152 1.00 . B B . 44 ALA HA 1 1
7 14581 2 1 50 ALA HB1 H 8.506 -10.163 7.559 1.00 . B B . 44 ALA HB1 1 1
7 14582 2 1 50 ALA HB2 H 9.058 -8.976 8.742 1.00 . B B . 44 ALA HB2 1 1
7 14583 2 1 50 ALA HB3 H 8.560 -8.452 7.133 1.00 . B B . 44 ALA HB3 1 1
7 14584 2 1 50 ALA N N 6.004 -9.153 7.321 1.00 . B B . 44 ALA N 1 1
7 14585 2 1 50 ALA O O 6.990 -6.602 8.413 1.00 . B B . 44 ALA O 1 1
7 14586 2 1 50 ALA OXT O 6.429 -7.595 10.294 1.00 . B B . 44 ALA OXT 1 1
7 14587 3 2 1 ALA C C 0.985 -18.839 -24.336 1.00 . C C . 578 ALA C 1 1
7 14588 3 2 1 ALA CA C 0.790 -19.847 -25.465 1.00 . C C . 578 ALA CA 1 1
7 14589 3 2 1 ALA CB C 1.510 -21.146 -25.141 1.00 . C C . 578 ALA CB 1 1
7 14590 3 2 1 ALA H1 H 2.311 -19.391 -26.773 1.00 . C C . 578 ALA H1 1 1
7 14591 3 2 1 ALA H2 H 0.987 -18.299 -26.805 1.00 . C C . 578 ALA H2 1 1
7 14592 3 2 1 ALA H3 H 0.839 -19.852 -27.521 1.00 . C C . 578 ALA H3 1 1
7 14593 3 2 1 ALA HA H -0.265 -20.063 -25.563 1.00 . C C . 578 ALA HA 1 1
7 14594 3 2 1 ALA HB1 H 2.549 -20.939 -24.929 1.00 . C C . 578 ALA HB1 1 1
7 14595 3 2 1 ALA HB2 H 1.442 -21.815 -25.986 1.00 . C C . 578 ALA HB2 1 1
7 14596 3 2 1 ALA HB3 H 1.052 -21.608 -24.279 1.00 . C C . 578 ALA HB3 1 1
7 14597 3 2 1 ALA N N 1.275 -19.298 -26.758 1.00 . C C . 578 ALA N 1 1
7 14598 3 2 1 ALA O O 2.071 -18.282 -24.170 1.00 . C C . 578 ALA O 1 1
7 14599 3 2 2 MET C C 0.877 -18.198 -21.331 1.00 . C C . 579 MET C 1 1
7 14600 3 2 2 MET CA C -0.016 -17.667 -22.448 1.00 . C C . 579 MET CA 1 1
7 14601 3 2 2 MET CB C -1.422 -17.398 -21.910 1.00 . C C . 579 MET CB 1 1
7 14602 3 2 2 MET CE C -4.892 -17.845 -22.774 1.00 . C C . 579 MET CE 1 1
7 14603 3 2 2 MET CG C -2.348 -16.751 -22.927 1.00 . C C . 579 MET CG 1 1
7 14604 3 2 2 MET H H -0.910 -19.081 -23.744 1.00 . C C . 579 MET H 1 1
7 14605 3 2 2 MET HA H 0.401 -16.741 -22.817 1.00 . C C . 579 MET HA 1 1
7 14606 3 2 2 MET HB2 H -1.861 -18.335 -21.599 1.00 . C C . 579 MET HB2 1 1
7 14607 3 2 2 MET HB3 H -1.349 -16.744 -21.054 1.00 . C C . 579 MET HB3 1 1
7 14608 3 2 2 MET HE1 H -5.662 -18.066 -22.050 1.00 . C C . 579 MET HE1 1 1
7 14609 3 2 2 MET HE2 H -4.217 -18.684 -22.853 1.00 . C C . 579 MET HE2 1 1
7 14610 3 2 2 MET HE3 H -5.345 -17.657 -23.736 1.00 . C C . 579 MET HE3 1 1
7 14611 3 2 2 MET HG2 H -1.903 -15.825 -23.261 1.00 . C C . 579 MET HG2 1 1
7 14612 3 2 2 MET HG3 H -2.460 -17.419 -23.768 1.00 . C C . 579 MET HG3 1 1
7 14613 3 2 2 MET N N -0.073 -18.608 -23.562 1.00 . C C . 579 MET N 1 1
7 14614 3 2 2 MET O O 1.759 -17.493 -20.839 1.00 . C C . 579 MET O 1 1
7 14615 3 2 2 MET SD S -3.981 -16.394 -22.251 1.00 . C C . 579 MET SD 1 1
7 14616 3 2 3 ALA C C 1.321 -19.292 -18.573 1.00 . C C . 580 ALA C 1 1
7 14617 3 2 3 ALA CA C 1.425 -20.075 -19.878 1.00 . C C . 580 ALA CA 1 1
7 14618 3 2 3 ALA CB C 2.880 -20.205 -20.303 1.00 . C C . 580 ALA CB 1 1
7 14619 3 2 3 ALA H H -0.073 -19.955 -21.368 1.00 . C C . 580 ALA H 1 1
7 14620 3 2 3 ALA HA H 1.031 -21.068 -19.721 1.00 . C C . 580 ALA HA 1 1
7 14621 3 2 3 ALA HB1 H 2.929 -20.645 -21.288 1.00 . C C . 580 ALA HB1 1 1
7 14622 3 2 3 ALA HB2 H 3.405 -20.835 -19.600 1.00 . C C . 580 ALA HB2 1 1
7 14623 3 2 3 ALA HB3 H 3.339 -19.227 -20.322 1.00 . C C . 580 ALA HB3 1 1
7 14624 3 2 3 ALA N N 0.642 -19.445 -20.937 1.00 . C C . 580 ALA N 1 1
7 14625 3 2 3 ALA O O 2.132 -18.406 -18.304 1.00 . C C . 580 ALA O 1 1
7 14626 3 2 4 ASP C C 0.633 -19.811 -15.331 1.00 . C C . 581 ASP C 1 1
7 14627 3 2 4 ASP CA C 0.099 -18.962 -16.481 1.00 . C C . 581 ASP CA 1 1
7 14628 3 2 4 ASP CB C -1.393 -18.691 -16.274 1.00 . C C . 581 ASP CB 1 1
7 14629 3 2 4 ASP CG C -2.225 -19.957 -16.345 1.00 . C C . 581 ASP CG 1 1
7 14630 3 2 4 ASP H H -0.294 -20.343 -18.038 1.00 . C C . 581 ASP H 1 1
7 14631 3 2 4 ASP HA H 0.628 -18.019 -16.492 1.00 . C C . 581 ASP HA 1 1
7 14632 3 2 4 ASP HB2 H -1.539 -18.242 -15.302 1.00 . C C . 581 ASP HB2 1 1
7 14633 3 2 4 ASP HB3 H -1.738 -18.010 -17.037 1.00 . C C . 581 ASP HB3 1 1
7 14634 3 2 4 ASP N N 0.317 -19.627 -17.765 1.00 . C C . 581 ASP N 1 1
7 14635 3 2 4 ASP O O 0.870 -21.009 -15.489 1.00 . C C . 581 ASP O 1 1
7 14636 3 2 4 ASP OD1 O -2.493 -20.426 -17.471 1.00 . C C . 581 ASP OD1 1 1
7 14637 3 2 4 ASP OD2 O -2.607 -20.477 -15.277 1.00 . C C . 581 ASP OD2 1 1
7 14638 3 2 5 ILE C C 0.218 -20.685 -12.318 1.00 . C C . 582 ILE C 1 1
7 14639 3 2 5 ILE CA C 1.324 -19.879 -12.993 1.00 . C C . 582 ILE CA 1 1
7 14640 3 2 5 ILE CB C 1.925 -18.893 -11.971 1.00 . C C . 582 ILE CB 1 1
7 14641 3 2 5 ILE CD1 C 4.056 -18.731 -13.361 1.00 . C C . 582 ILE CD1 1 1
7 14642 3 2 5 ILE CG1 C 2.950 -17.981 -12.649 1.00 . C C . 582 ILE CG1 1 1
7 14643 3 2 5 ILE CG2 C 2.564 -19.647 -10.813 1.00 . C C . 582 ILE CG2 1 1
7 14644 3 2 5 ILE H H 0.610 -18.227 -14.110 1.00 . C C . 582 ILE H 1 1
7 14645 3 2 5 ILE HA H 2.105 -20.557 -13.311 1.00 . C C . 582 ILE HA 1 1
7 14646 3 2 5 ILE HB H 1.123 -18.289 -11.574 1.00 . C C . 582 ILE HB 1 1
7 14647 3 2 5 ILE HD11 H 3.681 -19.123 -14.295 1.00 . C C . 582 ILE HD11 1 1
7 14648 3 2 5 ILE HD12 H 4.397 -19.545 -12.740 1.00 . C C . 582 ILE HD12 1 1
7 14649 3 2 5 ILE HD13 H 4.878 -18.058 -13.557 1.00 . C C . 582 ILE HD13 1 1
7 14650 3 2 5 ILE HG12 H 2.447 -17.363 -13.379 1.00 . C C . 582 ILE HG12 1 1
7 14651 3 2 5 ILE HG13 H 3.406 -17.347 -11.902 1.00 . C C . 582 ILE HG13 1 1
7 14652 3 2 5 ILE HG21 H 3.272 -20.366 -11.199 1.00 . C C . 582 ILE HG21 1 1
7 14653 3 2 5 ILE HG22 H 1.799 -20.161 -10.250 1.00 . C C . 582 ILE HG22 1 1
7 14654 3 2 5 ILE HG23 H 3.076 -18.948 -10.168 1.00 . C C . 582 ILE HG23 1 1
7 14655 3 2 5 ILE N N 0.819 -19.183 -14.173 1.00 . C C . 582 ILE N 1 1
7 14656 3 2 5 ILE O O 0.460 -21.771 -11.792 1.00 . C C . 582 ILE O 1 1
7 14657 3 2 6 GLY C C -3.445 -20.150 -12.017 1.00 . C C . 583 GLY C 1 1
7 14658 3 2 6 GLY CA C -2.121 -20.827 -11.720 1.00 . C C . 583 GLY CA 1 1
7 14659 3 2 6 GLY H H -1.130 -19.276 -12.768 1.00 . C C . 583 GLY H 1 1
7 14660 3 2 6 GLY HA2 H -2.158 -21.842 -12.088 1.00 . C C . 583 GLY HA2 1 1
7 14661 3 2 6 GLY HA3 H -1.973 -20.849 -10.650 1.00 . C C . 583 GLY HA3 1 1
7 14662 3 2 6 GLY N N -0.997 -20.145 -12.335 1.00 . C C . 583 GLY N 1 1
7 14663 3 2 6 GLY O O -4.372 -20.782 -12.522 1.00 . C C . 583 GLY O 1 1
7 14664 3 2 7 SER C C -4.490 -16.597 -11.814 1.00 . C C . 584 SER C 1 1
7 14665 3 2 7 SER CA C -4.754 -18.096 -11.937 1.00 . C C . 584 SER CA 1 1
7 14666 3 2 7 SER CB C -5.840 -18.514 -10.944 1.00 . C C . 584 SER CB 1 1
7 14667 3 2 7 SER H H -2.760 -18.414 -11.300 1.00 . C C . 584 SER H 1 1
7 14668 3 2 7 SER HA H -5.094 -18.312 -12.940 1.00 . C C . 584 SER HA 1 1
7 14669 3 2 7 SER HB2 H -5.470 -18.399 -9.937 1.00 . C C . 584 SER HB2 1 1
7 14670 3 2 7 SER HB3 H -6.711 -17.887 -11.081 1.00 . C C . 584 SER HB3 1 1
7 14671 3 2 7 SER HG H -6.603 -20.211 -10.328 1.00 . C C . 584 SER HG 1 1
7 14672 3 2 7 SER N N -3.534 -18.862 -11.701 1.00 . C C . 584 SER N 1 1
7 14673 3 2 7 SER O O -4.054 -16.120 -10.766 1.00 . C C . 584 SER O 1 1
7 14674 3 2 7 SER OG O -6.218 -19.867 -11.138 1.00 . C C . 584 SER OG 1 1
7 14675 3 2 8 ALA C C -5.664 -13.693 -12.154 1.00 . C C . 585 ALA C 1 1
7 14676 3 2 8 ALA CA C -4.547 -14.416 -12.899 1.00 . C C . 585 ALA CA 1 1
7 14677 3 2 8 ALA CB C -4.452 -13.908 -14.330 1.00 . C C . 585 ALA CB 1 1
7 14678 3 2 8 ALA H H -5.103 -16.298 -13.694 1.00 . C C . 585 ALA H 1 1
7 14679 3 2 8 ALA HA H -3.607 -14.210 -12.408 1.00 . C C . 585 ALA HA 1 1
7 14680 3 2 8 ALA HB1 H -3.591 -14.347 -14.812 1.00 . C C . 585 ALA HB1 1 1
7 14681 3 2 8 ALA HB2 H -4.353 -12.833 -14.325 1.00 . C C . 585 ALA HB2 1 1
7 14682 3 2 8 ALA HB3 H -5.346 -14.184 -14.870 1.00 . C C . 585 ALA HB3 1 1
7 14683 3 2 8 ALA N N -4.756 -15.860 -12.890 1.00 . C C . 585 ALA N 1 1
7 14684 3 2 8 ALA O O -5.406 -12.849 -11.295 1.00 . C C . 585 ALA O 1 1
7 14685 3 2 9 SER C C -8.061 -11.899 -12.057 1.00 . C C . 586 SER C 1 1
7 14686 3 2 9 SER CA C -8.065 -13.412 -11.854 1.00 . C C . 586 SER CA 1 1
7 14687 3 2 9 SER CB C -8.088 -13.740 -10.358 1.00 . C C . 586 SER CB 1 1
7 14688 3 2 9 SER H H -7.046 -14.707 -13.181 1.00 . C C . 586 SER H 1 1
7 14689 3 2 9 SER HA H -8.951 -13.823 -12.315 1.00 . C C . 586 SER HA 1 1
7 14690 3 2 9 SER HB2 H -9.095 -13.632 -9.984 1.00 . C C . 586 SER HB2 1 1
7 14691 3 2 9 SER HB3 H -7.757 -14.758 -10.211 1.00 . C C . 586 SER HB3 1 1
7 14692 3 2 9 SER HG H -7.701 -12.054 -9.437 1.00 . C C . 586 SER HG 1 1
7 14693 3 2 9 SER N N -6.906 -14.028 -12.489 1.00 . C C . 586 SER N 1 1
7 14694 3 2 9 SER O O -7.279 -11.181 -11.434 1.00 . C C . 586 SER O 1 1
7 14695 3 2 9 SER OG O -7.237 -12.873 -9.629 1.00 . C C . 586 SER OG 1 1
7 14696 3 2 10 GLY C C -9.624 -9.219 -12.051 1.00 . C C . 587 GLY C 1 1
7 14697 3 2 10 GLY CA C -9.023 -9.996 -13.206 1.00 . C C . 587 GLY CA 1 1
7 14698 3 2 10 GLY H H -9.538 -12.041 -13.400 1.00 . C C . 587 GLY H 1 1
7 14699 3 2 10 GLY HA2 H -8.030 -9.619 -13.403 1.00 . C C . 587 GLY HA2 1 1
7 14700 3 2 10 GLY HA3 H -9.634 -9.844 -14.083 1.00 . C C . 587 GLY HA3 1 1
7 14701 3 2 10 GLY N N -8.940 -11.421 -12.934 1.00 . C C . 587 GLY N 1 1
7 14702 3 2 10 GLY O O -10.760 -8.751 -12.131 1.00 . C C . 587 GLY O 1 1
7 14703 3 2 11 TYR C C -9.851 -6.993 -10.128 1.00 . C C . 588 TYR C 1 1
7 14704 3 2 11 TYR CA C -9.328 -8.385 -9.780 1.00 . C C . 588 TYR CA 1 1
7 14705 3 2 11 TYR CB C -8.197 -8.284 -8.750 1.00 . C C . 588 TYR CB 1 1
7 14706 3 2 11 TYR CD1 C -9.517 -8.993 -6.714 1.00 . C C . 588 TYR CD1 1 1
7 14707 3 2 11 TYR CD2 C -8.304 -6.943 -6.602 1.00 . C C . 588 TYR CD2 1 1
7 14708 3 2 11 TYR CE1 C -9.963 -8.804 -5.419 1.00 . C C . 588 TYR CE1 1 1
7 14709 3 2 11 TYR CE2 C -8.747 -6.748 -5.307 1.00 . C C . 588 TYR CE2 1 1
7 14710 3 2 11 TYR CG C -8.682 -8.068 -7.328 1.00 . C C . 588 TYR CG 1 1
7 14711 3 2 11 TYR CZ C -9.575 -7.681 -4.721 1.00 . C C . 588 TYR CZ 1 1
7 14712 3 2 11 TYR H H -7.978 -9.506 -10.956 1.00 . C C . 588 TYR H 1 1
7 14713 3 2 11 TYR HA H -10.137 -8.957 -9.353 1.00 . C C . 588 TYR HA 1 1
7 14714 3 2 11 TYR HB2 H -7.627 -9.201 -8.766 1.00 . C C . 588 TYR HB2 1 1
7 14715 3 2 11 TYR HB3 H -7.548 -7.460 -9.014 1.00 . C C . 588 TYR HB3 1 1
7 14716 3 2 11 TYR HD1 H -9.819 -9.874 -7.262 1.00 . C C . 588 TYR HD1 1 1
7 14717 3 2 11 TYR HD2 H -7.655 -6.213 -7.061 1.00 . C C . 588 TYR HD2 1 1
7 14718 3 2 11 TYR HE1 H -10.612 -9.535 -4.961 1.00 . C C . 588 TYR HE1 1 1
7 14719 3 2 11 TYR HE2 H -8.443 -5.868 -4.759 1.00 . C C . 588 TYR HE2 1 1
7 14720 3 2 11 TYR HH H -10.030 -8.331 -2.970 1.00 . C C . 588 TYR HH 1 1
7 14721 3 2 11 TYR N N -8.864 -9.094 -10.966 1.00 . C C . 588 TYR N 1 1
7 14722 3 2 11 TYR O O -9.398 -6.370 -11.087 1.00 . C C . 588 TYR O 1 1
7 14723 3 2 11 TYR OH O -10.018 -7.490 -3.432 1.00 . C C . 588 TYR OH 1 1
7 14724 3 2 12 VAL C C -12.280 -5.156 -10.764 1.00 . C C . 589 VAL C 1 1
7 14725 3 2 12 VAL CA C -11.374 -5.184 -9.524 1.00 . C C . 589 VAL CA 1 1
7 14726 3 2 12 VAL CB C -10.265 -4.103 -9.663 1.00 . C C . 589 VAL CB 1 1
7 14727 3 2 12 VAL CG1 C -10.809 -2.714 -9.343 1.00 . C C . 589 VAL CG1 1 1
7 14728 3 2 12 VAL CG2 C -9.067 -4.433 -8.769 1.00 . C C . 589 VAL CG2 1 1
7 14729 3 2 12 VAL H H -11.088 -7.058 -8.568 1.00 . C C . 589 VAL H 1 1
7 14730 3 2 12 VAL HA H -11.959 -4.956 -8.647 1.00 . C C . 589 VAL HA 1 1
7 14731 3 2 12 VAL HB H -9.924 -4.097 -10.690 1.00 . C C . 589 VAL HB 1 1
7 14732 3 2 12 VAL HG11 H -11.459 -2.769 -8.484 1.00 . C C . 589 VAL HG11 1 1
7 14733 3 2 12 VAL HG12 H -11.363 -2.339 -10.190 1.00 . C C . 589 VAL HG12 1 1
7 14734 3 2 12 VAL HG13 H -9.986 -2.046 -9.129 1.00 . C C . 589 VAL HG13 1 1
7 14735 3 2 12 VAL HG21 H -8.402 -5.111 -9.285 1.00 . C C . 589 VAL HG21 1 1
7 14736 3 2 12 VAL HG22 H -9.413 -4.896 -7.856 1.00 . C C . 589 VAL HG22 1 1
7 14737 3 2 12 VAL HG23 H -8.532 -3.526 -8.528 1.00 . C C . 589 VAL HG23 1 1
7 14738 3 2 12 VAL N N -10.794 -6.511 -9.326 1.00 . C C . 589 VAL N 1 1
7 14739 3 2 12 VAL O O -11.827 -5.459 -11.868 1.00 . C C . 589 VAL O 1 1
7 14740 3 2 13 PRO C C -14.344 -3.545 -12.634 1.00 . C C . 590 PRO C 1 1
7 14741 3 2 13 PRO CA C -14.522 -4.771 -11.732 1.00 . C C . 590 PRO CA 1 1
7 14742 3 2 13 PRO CB C -15.886 -4.750 -11.039 1.00 . C C . 590 PRO CB 1 1
7 14743 3 2 13 PRO CD C -14.237 -4.445 -9.333 1.00 . C C . 590 PRO CD 1 1
7 14744 3 2 13 PRO CG C -15.631 -4.050 -9.754 1.00 . C C . 590 PRO CG 1 1
7 14745 3 2 13 PRO HA H -14.441 -5.665 -12.334 1.00 . C C . 590 PRO HA 1 1
7 14746 3 2 13 PRO HB2 H -16.604 -4.218 -11.648 1.00 . C C . 590 PRO HB2 1 1
7 14747 3 2 13 PRO HB3 H -16.225 -5.762 -10.874 1.00 . C C . 590 PRO HB3 1 1
7 14748 3 2 13 PRO HD2 H -13.737 -3.614 -8.862 1.00 . C C . 590 PRO HD2 1 1
7 14749 3 2 13 PRO HD3 H -14.273 -5.294 -8.666 1.00 . C C . 590 PRO HD3 1 1
7 14750 3 2 13 PRO HG2 H -15.690 -2.983 -9.906 1.00 . C C . 590 PRO HG2 1 1
7 14751 3 2 13 PRO HG3 H -16.352 -4.365 -9.013 1.00 . C C . 590 PRO HG3 1 1
7 14752 3 2 13 PRO N N -13.579 -4.808 -10.607 1.00 . C C . 590 PRO N 1 1
7 14753 3 2 13 PRO O O -14.731 -2.431 -12.280 1.00 . C C . 590 PRO O 1 1
7 14754 3 2 14 GLU C C -13.667 -1.320 -14.368 1.00 . C C . 591 GLU C 1 1
7 14755 3 2 14 GLU CA C -13.511 -2.776 -14.839 1.00 . C C . 591 GLU CA 1 1
7 14756 3 2 14 GLU CB C -14.425 -3.031 -16.043 1.00 . C C . 591 GLU CB 1 1
7 14757 3 2 14 GLU CD C -15.067 -4.620 -17.900 1.00 . C C . 591 GLU CD 1 1
7 14758 3 2 14 GLU CG C -14.033 -4.257 -16.853 1.00 . C C . 591 GLU CG 1 1
7 14759 3 2 14 GLU H H -13.505 -4.715 -14.005 1.00 . C C . 591 GLU H 1 1
7 14760 3 2 14 GLU HA H -12.492 -2.910 -15.165 1.00 . C C . 591 GLU HA 1 1
7 14761 3 2 14 GLU HB2 H -15.436 -3.169 -15.691 1.00 . C C . 591 GLU HB2 1 1
7 14762 3 2 14 GLU HB3 H -14.394 -2.171 -16.698 1.00 . C C . 591 GLU HB3 1 1
7 14763 3 2 14 GLU HG2 H -13.095 -4.061 -17.349 1.00 . C C . 591 GLU HG2 1 1
7 14764 3 2 14 GLU HG3 H -13.915 -5.094 -16.180 1.00 . C C . 591 GLU HG3 1 1
7 14765 3 2 14 GLU N N -13.767 -3.792 -13.808 1.00 . C C . 591 GLU N 1 1
7 14766 3 2 14 GLU O O -12.675 -0.642 -14.100 1.00 . C C . 591 GLU O 1 1
7 14767 3 2 14 GLU OE1 O -16.057 -5.297 -17.549 1.00 . C C . 591 GLU OE1 1 1
7 14768 3 2 14 GLU OE2 O -14.887 -4.228 -19.072 1.00 . C C . 591 GLU OE2 1 1
7 14769 3 2 15 GLU C C -14.478 1.029 -12.683 1.00 . C C . 592 GLU C 1 1
7 14770 3 2 15 GLU CA C -15.200 0.559 -13.945 1.00 . C C . 592 GLU CA 1 1
7 14771 3 2 15 GLU CB C -16.709 0.738 -13.769 1.00 . C C . 592 GLU CB 1 1
7 14772 3 2 15 GLU CD C -18.940 1.007 -14.926 1.00 . C C . 592 GLU CD 1 1
7 14773 3 2 15 GLU CG C -17.497 0.560 -15.057 1.00 . C C . 592 GLU CG 1 1
7 14774 3 2 15 GLU H H -15.662 -1.400 -14.570 1.00 . C C . 592 GLU H 1 1
7 14775 3 2 15 GLU HA H -14.884 1.184 -14.765 1.00 . C C . 592 GLU HA 1 1
7 14776 3 2 15 GLU HB2 H -17.065 0.014 -13.050 1.00 . C C . 592 GLU HB2 1 1
7 14777 3 2 15 GLU HB3 H -16.901 1.732 -13.390 1.00 . C C . 592 GLU HB3 1 1
7 14778 3 2 15 GLU HG2 H -17.026 1.142 -15.834 1.00 . C C . 592 GLU HG2 1 1
7 14779 3 2 15 GLU HG3 H -17.482 -0.485 -15.331 1.00 . C C . 592 GLU HG3 1 1
7 14780 3 2 15 GLU N N -14.908 -0.828 -14.321 1.00 . C C . 592 GLU N 1 1
7 14781 3 2 15 GLU O O -14.087 2.193 -12.588 1.00 . C C . 592 GLU O 1 1
7 14782 3 2 15 GLU OE1 O -19.218 2.197 -15.187 1.00 . C C . 592 GLU OE1 1 1
7 14783 3 2 15 GLU OE2 O -19.791 0.168 -14.563 1.00 . C C . 592 GLU OE2 1 1
7 14784 3 2 16 ILE C C -12.135 0.692 -10.707 1.00 . C C . 593 ILE C 1 1
7 14785 3 2 16 ILE CA C -13.627 0.500 -10.474 1.00 . C C . 593 ILE CA 1 1
7 14786 3 2 16 ILE CB C -13.849 -0.550 -9.359 1.00 . C C . 593 ILE CB 1 1
7 14787 3 2 16 ILE CD1 C -15.753 0.646 -8.120 1.00 . C C . 593 ILE CD1 1 1
7 14788 3 2 16 ILE CG1 C -15.323 -0.567 -8.925 1.00 . C C . 593 ILE CG1 1 1
7 14789 3 2 16 ILE CG2 C -12.946 -0.274 -8.158 1.00 . C C . 593 ILE CG2 1 1
7 14790 3 2 16 ILE H H -14.625 -0.779 -11.841 1.00 . C C . 593 ILE H 1 1
7 14791 3 2 16 ILE HA H -14.042 1.440 -10.138 1.00 . C C . 593 ILE HA 1 1
7 14792 3 2 16 ILE HB H -13.589 -1.519 -9.757 1.00 . C C . 593 ILE HB 1 1
7 14793 3 2 16 ILE HD11 H -16.648 1.065 -8.555 1.00 . C C . 593 ILE HD11 1 1
7 14794 3 2 16 ILE HD12 H -14.970 1.390 -8.123 1.00 . C C . 593 ILE HD12 1 1
7 14795 3 2 16 ILE HD13 H -15.956 0.346 -7.103 1.00 . C C . 593 ILE HD13 1 1
7 14796 3 2 16 ILE HG12 H -15.948 -0.618 -9.802 1.00 . C C . 593 ILE HG12 1 1
7 14797 3 2 16 ILE HG13 H -15.496 -1.442 -8.316 1.00 . C C . 593 ILE HG13 1 1
7 14798 3 2 16 ILE HG21 H -13.258 -0.887 -7.324 1.00 . C C . 593 ILE HG21 1 1
7 14799 3 2 16 ILE HG22 H -13.020 0.767 -7.885 1.00 . C C . 593 ILE HG22 1 1
7 14800 3 2 16 ILE HG23 H -11.924 -0.506 -8.411 1.00 . C C . 593 ILE HG23 1 1
7 14801 3 2 16 ILE N N -14.303 0.138 -11.717 1.00 . C C . 593 ILE N 1 1
7 14802 3 2 16 ILE O O -11.482 1.458 -9.997 1.00 . C C . 593 ILE O 1 1
7 14803 3 2 17 TRP C C -9.874 1.362 -12.838 1.00 . C C . 594 TRP C 1 1
7 14804 3 2 17 TRP CA C -10.176 0.112 -12.030 1.00 . C C . 594 TRP CA 1 1
7 14805 3 2 17 TRP CB C -9.691 -1.114 -12.798 1.00 . C C . 594 TRP CB 1 1
7 14806 3 2 17 TRP CD1 C -7.534 -0.965 -14.175 1.00 . C C . 594 TRP CD1 1 1
7 14807 3 2 17 TRP CD2 C -7.219 -1.222 -11.976 1.00 . C C . 594 TRP CD2 1 1
7 14808 3 2 17 TRP CE2 C -5.962 -1.151 -12.600 1.00 . C C . 594 TRP CE2 1 1
7 14809 3 2 17 TRP CE3 C -7.279 -1.383 -10.593 1.00 . C C . 594 TRP CE3 1 1
7 14810 3 2 17 TRP CG C -8.209 -1.104 -12.997 1.00 . C C . 594 TRP CG 1 1
7 14811 3 2 17 TRP CH2 C -4.867 -1.395 -10.524 1.00 . C C . 594 TRP CH2 1 1
7 14812 3 2 17 TRP CZ2 C -4.774 -1.236 -11.881 1.00 . C C . 594 TRP CZ2 1 1
7 14813 3 2 17 TRP CZ3 C -6.103 -1.467 -9.883 1.00 . C C . 594 TRP CZ3 1 1
7 14814 3 2 17 TRP H H -12.161 -0.574 -12.257 1.00 . C C . 594 TRP H 1 1
7 14815 3 2 17 TRP HA H -9.636 0.177 -11.101 1.00 . C C . 594 TRP HA 1 1
7 14816 3 2 17 TRP HB2 H -9.952 -2.006 -12.248 1.00 . C C . 594 TRP HB2 1 1
7 14817 3 2 17 TRP HB3 H -10.162 -1.138 -13.769 1.00 . C C . 594 TRP HB3 1 1
7 14818 3 2 17 TRP HD1 H -8.006 -0.849 -15.139 1.00 . C C . 594 TRP HD1 1 1
7 14819 3 2 17 TRP HE1 H -5.484 -0.904 -14.627 1.00 . C C . 594 TRP HE1 1 1
7 14820 3 2 17 TRP HE3 H -8.223 -1.440 -10.081 1.00 . C C . 594 TRP HE3 1 1
7 14821 3 2 17 TRP HH2 H -3.978 -1.468 -9.925 1.00 . C C . 594 TRP HH2 1 1
7 14822 3 2 17 TRP HZ2 H -3.808 -1.182 -12.362 1.00 . C C . 594 TRP HZ2 1 1
7 14823 3 2 17 TRP HZ3 H -6.131 -1.590 -8.811 1.00 . C C . 594 TRP HZ3 1 1
7 14824 3 2 17 TRP N N -11.593 0.003 -11.709 1.00 . C C . 594 TRP N 1 1
7 14825 3 2 17 TRP NE1 N -6.179 -0.989 -13.943 1.00 . C C . 594 TRP NE1 1 1
7 14826 3 2 17 TRP O O -8.956 2.112 -12.511 1.00 . C C . 594 TRP O 1 1
7 14827 3 2 18 LYS C C -10.485 4.022 -13.870 1.00 . C C . 595 LYS C 1 1
7 14828 3 2 18 LYS CA C -10.446 2.760 -14.725 1.00 . C C . 595 LYS CA 1 1
7 14829 3 2 18 LYS CB C -11.518 2.822 -15.827 1.00 . C C . 595 LYS CB 1 1
7 14830 3 2 18 LYS CD C -12.267 1.824 -18.038 1.00 . C C . 595 LYS CD 1 1
7 14831 3 2 18 LYS CE C -12.626 0.349 -17.924 1.00 . C C . 595 LYS CE 1 1
7 14832 3 2 18 LYS CG C -11.077 2.192 -17.147 1.00 . C C . 595 LYS CG 1 1
7 14833 3 2 18 LYS H H -11.381 0.969 -14.091 1.00 . C C . 595 LYS H 1 1
7 14834 3 2 18 LYS HA H -9.470 2.680 -15.181 1.00 . C C . 595 LYS HA 1 1
7 14835 3 2 18 LYS HB2 H -12.401 2.303 -15.482 1.00 . C C . 595 LYS HB2 1 1
7 14836 3 2 18 LYS HB3 H -11.772 3.855 -16.017 1.00 . C C . 595 LYS HB3 1 1
7 14837 3 2 18 LYS HD2 H -13.124 2.414 -17.748 1.00 . C C . 595 LYS HD2 1 1
7 14838 3 2 18 LYS HD3 H -12.013 2.041 -19.065 1.00 . C C . 595 LYS HD3 1 1
7 14839 3 2 18 LYS HE2 H -12.629 0.069 -16.880 1.00 . C C . 595 LYS HE2 1 1
7 14840 3 2 18 LYS HE3 H -13.612 0.198 -18.338 1.00 . C C . 595 LYS HE3 1 1
7 14841 3 2 18 LYS HG2 H -10.452 2.898 -17.674 1.00 . C C . 595 LYS HG2 1 1
7 14842 3 2 18 LYS HG3 H -10.506 1.299 -16.932 1.00 . C C . 595 LYS HG3 1 1
7 14843 3 2 18 LYS HZ1 H -11.541 -1.422 -18.160 1.00 . C C . 595 LYS HZ1 1 1
7 14844 3 2 18 LYS HZ2 H -10.730 -0.042 -18.711 1.00 . C C . 595 LYS HZ2 1 1
7 14845 3 2 18 LYS HZ3 H -11.997 -0.697 -19.620 1.00 . C C . 595 LYS HZ3 1 1
7 14846 3 2 18 LYS N N -10.647 1.588 -13.888 1.00 . C C . 595 LYS N 1 1
7 14847 3 2 18 LYS NZ N -11.657 -0.514 -18.654 1.00 . C C . 595 LYS NZ 1 1
7 14848 3 2 18 LYS O O -9.658 4.919 -14.032 1.00 . C C . 595 LYS O 1 1
7 14849 3 2 19 LYS C C -10.488 5.415 -11.116 1.00 . C C . 596 LYS C 1 1
7 14850 3 2 19 LYS CA C -11.628 5.264 -12.123 1.00 . C C . 596 LYS CA 1 1
7 14851 3 2 19 LYS CB C -12.975 5.187 -11.387 1.00 . C C . 596 LYS CB 1 1
7 14852 3 2 19 LYS CD C -14.386 7.221 -11.912 1.00 . C C . 596 LYS CD 1 1
7 14853 3 2 19 LYS CE C -15.280 7.866 -12.965 1.00 . C C . 596 LYS CE 1 1
7 14854 3 2 19 LYS CG C -14.154 5.739 -12.191 1.00 . C C . 596 LYS CG 1 1
7 14855 3 2 19 LYS H H -12.126 3.372 -12.901 1.00 . C C . 596 LYS H 1 1
7 14856 3 2 19 LYS HA H -11.635 6.136 -12.761 1.00 . C C . 596 LYS HA 1 1
7 14857 3 2 19 LYS HB2 H -13.182 4.153 -11.154 1.00 . C C . 596 LYS HB2 1 1
7 14858 3 2 19 LYS HB3 H -12.905 5.743 -10.463 1.00 . C C . 596 LYS HB3 1 1
7 14859 3 2 19 LYS HD2 H -14.856 7.323 -10.945 1.00 . C C . 596 LYS HD2 1 1
7 14860 3 2 19 LYS HD3 H -13.432 7.730 -11.905 1.00 . C C . 596 LYS HD3 1 1
7 14861 3 2 19 LYS HE2 H -15.943 7.116 -13.374 1.00 . C C . 596 LYS HE2 1 1
7 14862 3 2 19 LYS HE3 H -15.866 8.644 -12.495 1.00 . C C . 596 LYS HE3 1 1
7 14863 3 2 19 LYS HG2 H -13.952 5.609 -13.243 1.00 . C C . 596 LYS HG2 1 1
7 14864 3 2 19 LYS HG3 H -15.046 5.190 -11.924 1.00 . C C . 596 LYS HG3 1 1
7 14865 3 2 19 LYS HZ1 H -15.087 9.093 -14.645 1.00 . C C . 596 LYS HZ1 1 1
7 14866 3 2 19 LYS HZ2 H -14.103 7.716 -14.685 1.00 . C C . 596 LYS HZ2 1 1
7 14867 3 2 19 LYS HZ3 H -13.695 9.019 -13.687 1.00 . C C . 596 LYS HZ3 1 1
7 14868 3 2 19 LYS N N -11.466 4.096 -12.980 1.00 . C C . 596 LYS N 1 1
7 14869 3 2 19 LYS NZ N -14.486 8.465 -14.073 1.00 . C C . 596 LYS NZ 1 1
7 14870 3 2 19 LYS O O -9.808 6.441 -11.103 1.00 . C C . 596 LYS O 1 1
7 14871 3 2 20 ALA C C -7.885 4.894 -9.828 1.00 . C C . 597 ALA C 1 1
7 14872 3 2 20 ALA CA C -9.233 4.473 -9.240 1.00 . C C . 597 ALA CA 1 1
7 14873 3 2 20 ALA CB C -9.104 3.120 -8.553 1.00 . C C . 597 ALA CB 1 1
7 14874 3 2 20 ALA H H -10.849 3.622 -10.282 1.00 . C C . 597 ALA H 1 1
7 14875 3 2 20 ALA HA H -9.532 5.194 -8.496 1.00 . C C . 597 ALA HA 1 1
7 14876 3 2 20 ALA HB1 H -10.080 2.666 -8.468 1.00 . C C . 597 ALA HB1 1 1
7 14877 3 2 20 ALA HB2 H -8.685 3.255 -7.567 1.00 . C C . 597 ALA HB2 1 1
7 14878 3 2 20 ALA HB3 H -8.458 2.477 -9.133 1.00 . C C . 597 ALA HB3 1 1
7 14879 3 2 20 ALA N N -10.283 4.413 -10.255 1.00 . C C . 597 ALA N 1 1
7 14880 3 2 20 ALA O O -7.126 5.629 -9.196 1.00 . C C . 597 ALA O 1 1
7 14881 3 2 21 GLU C C -6.240 6.248 -11.972 1.00 . C C . 598 GLU C 1 1
7 14882 3 2 21 GLU CA C -6.328 4.746 -11.695 1.00 . C C . 598 GLU CA 1 1
7 14883 3 2 21 GLU CB C -6.171 3.937 -12.999 1.00 . C C . 598 GLU CB 1 1
7 14884 3 2 21 GLU CD C -4.529 2.892 -14.616 1.00 . C C . 598 GLU CD 1 1
7 14885 3 2 21 GLU CG C -4.781 3.349 -13.191 1.00 . C C . 598 GLU CG 1 1
7 14886 3 2 21 GLU H H -8.235 3.834 -11.475 1.00 . C C . 598 GLU H 1 1
7 14887 3 2 21 GLU HA H -5.530 4.476 -11.018 1.00 . C C . 598 GLU HA 1 1
7 14888 3 2 21 GLU HB2 H -6.878 3.120 -12.993 1.00 . C C . 598 GLU HB2 1 1
7 14889 3 2 21 GLU HB3 H -6.388 4.577 -13.843 1.00 . C C . 598 GLU HB3 1 1
7 14890 3 2 21 GLU HG2 H -4.048 4.100 -12.936 1.00 . C C . 598 GLU HG2 1 1
7 14891 3 2 21 GLU HG3 H -4.671 2.500 -12.531 1.00 . C C . 598 GLU HG3 1 1
7 14892 3 2 21 GLU N N -7.589 4.420 -11.035 1.00 . C C . 598 GLU N 1 1
7 14893 3 2 21 GLU O O -5.164 6.840 -11.887 1.00 . C C . 598 GLU O 1 1
7 14894 3 2 21 GLU OE1 O -4.468 3.756 -15.515 1.00 . C C . 598 GLU OE1 1 1
7 14895 3 2 21 GLU OE2 O -4.394 1.669 -14.831 1.00 . C C . 598 GLU OE2 1 1
7 14896 3 2 22 GLU C C -7.058 9.092 -11.313 1.00 . C C . 599 GLU C 1 1
7 14897 3 2 22 GLU CA C -7.420 8.294 -12.565 1.00 . C C . 599 GLU CA 1 1
7 14898 3 2 22 GLU CB C -8.808 8.700 -13.061 1.00 . C C . 599 GLU CB 1 1
7 14899 3 2 22 GLU CD C -10.189 10.428 -14.283 1.00 . C C . 599 GLU CD 1 1
7 14900 3 2 22 GLU CG C -8.874 10.123 -13.591 1.00 . C C . 599 GLU CG 1 1
7 14901 3 2 22 GLU H H -8.199 6.331 -12.340 1.00 . C C . 599 GLU H 1 1
7 14902 3 2 22 GLU HA H -6.694 8.507 -13.336 1.00 . C C . 599 GLU HA 1 1
7 14903 3 2 22 GLU HB2 H -9.105 8.029 -13.854 1.00 . C C . 599 GLU HB2 1 1
7 14904 3 2 22 GLU HB3 H -9.511 8.610 -12.245 1.00 . C C . 599 GLU HB3 1 1
7 14905 3 2 22 GLU HG2 H -8.753 10.808 -12.765 1.00 . C C . 599 GLU HG2 1 1
7 14906 3 2 22 GLU HG3 H -8.070 10.268 -14.298 1.00 . C C . 599 GLU HG3 1 1
7 14907 3 2 22 GLU N N -7.376 6.860 -12.290 1.00 . C C . 599 GLU N 1 1
7 14908 3 2 22 GLU O O -6.281 10.045 -11.378 1.00 . C C . 599 GLU O 1 1
7 14909 3 2 22 GLU OE1 O -11.250 10.212 -13.662 1.00 . C C . 599 GLU OE1 1 1
7 14910 3 2 22 GLU OE2 O -10.156 10.883 -15.446 1.00 . C C . 599 GLU OE2 1 1
7 14911 3 2 23 ALA C C -5.877 9.470 -8.601 1.00 . C C . 600 ALA C 1 1
7 14912 3 2 23 ALA CA C -7.369 9.396 -8.915 1.00 . C C . 600 ALA CA 1 1
7 14913 3 2 23 ALA CB C -8.110 8.705 -7.781 1.00 . C C . 600 ALA CB 1 1
7 14914 3 2 23 ALA H H -8.251 7.948 -10.184 1.00 . C C . 600 ALA H 1 1
7 14915 3 2 23 ALA HA H -7.754 10.399 -8.998 1.00 . C C . 600 ALA HA 1 1
7 14916 3 2 23 ALA HB1 H -7.585 7.803 -7.504 1.00 . C C . 600 ALA HB1 1 1
7 14917 3 2 23 ALA HB2 H -9.110 8.456 -8.102 1.00 . C C . 600 ALA HB2 1 1
7 14918 3 2 23 ALA HB3 H -8.160 9.368 -6.929 1.00 . C C . 600 ALA HB3 1 1
7 14919 3 2 23 ALA N N -7.629 8.706 -10.177 1.00 . C C . 600 ALA N 1 1
7 14920 3 2 23 ALA O O -5.367 10.522 -8.217 1.00 . C C . 600 ALA O 1 1
7 14921 3 2 24 VAL C C -2.926 9.056 -9.458 1.00 . C C . 601 VAL C 1 1
7 14922 3 2 24 VAL CA C -3.762 8.276 -8.450 1.00 . C C . 601 VAL CA 1 1
7 14923 3 2 24 VAL CB C -3.273 6.817 -8.396 1.00 . C C . 601 VAL CB 1 1
7 14924 3 2 24 VAL CG1 C -1.823 6.756 -7.939 1.00 . C C . 601 VAL CG1 1 1
7 14925 3 2 24 VAL CG2 C -4.180 6.001 -7.477 1.00 . C C . 601 VAL CG2 1 1
7 14926 3 2 24 VAL H H -5.655 7.533 -9.036 1.00 . C C . 601 VAL H 1 1
7 14927 3 2 24 VAL HA H -3.611 8.707 -7.473 1.00 . C C . 601 VAL HA 1 1
7 14928 3 2 24 VAL HB H -3.328 6.398 -9.392 1.00 . C C . 601 VAL HB 1 1
7 14929 3 2 24 VAL HG11 H -1.674 7.433 -7.109 1.00 . C C . 601 VAL HG11 1 1
7 14930 3 2 24 VAL HG12 H -1.177 7.039 -8.756 1.00 . C C . 601 VAL HG12 1 1
7 14931 3 2 24 VAL HG13 H -1.587 5.750 -7.628 1.00 . C C . 601 VAL HG13 1 1
7 14932 3 2 24 VAL HG21 H -4.586 6.644 -6.709 1.00 . C C . 601 VAL HG21 1 1
7 14933 3 2 24 VAL HG22 H -3.611 5.210 -7.016 1.00 . C C . 601 VAL HG22 1 1
7 14934 3 2 24 VAL HG23 H -4.988 5.575 -8.053 1.00 . C C . 601 VAL HG23 1 1
7 14935 3 2 24 VAL N N -5.189 8.344 -8.743 1.00 . C C . 601 VAL N 1 1
7 14936 3 2 24 VAL O O -2.001 9.773 -9.084 1.00 . C C . 601 VAL O 1 1
7 14937 3 2 25 ASN C C -2.752 11.137 -11.646 1.00 . C C . 602 ASN C 1 1
7 14938 3 2 25 ASN CA C -2.537 9.634 -11.783 1.00 . C C . 602 ASN CA 1 1
7 14939 3 2 25 ASN CB C -2.997 9.160 -13.164 1.00 . C C . 602 ASN CB 1 1
7 14940 3 2 25 ASN CG C -2.572 7.732 -13.456 1.00 . C C . 602 ASN CG 1 1
7 14941 3 2 25 ASN H H -4.021 8.351 -10.970 1.00 . C C . 602 ASN H 1 1
7 14942 3 2 25 ASN HA H -1.485 9.418 -11.667 1.00 . C C . 602 ASN HA 1 1
7 14943 3 2 25 ASN HB2 H -4.075 9.211 -13.215 1.00 . C C . 602 ASN HB2 1 1
7 14944 3 2 25 ASN HB3 H -2.575 9.807 -13.920 1.00 . C C . 602 ASN HB3 1 1
7 14945 3 2 25 ASN HD21 H -1.798 8.286 -15.204 1.00 . C C . 602 ASN HD21 1 1
7 14946 3 2 25 ASN HD22 H -1.662 6.607 -14.822 1.00 . C C . 602 ASN HD22 1 1
7 14947 3 2 25 ASN N N -3.261 8.924 -10.735 1.00 . C C . 602 ASN N 1 1
7 14948 3 2 25 ASN ND2 N -1.947 7.521 -14.611 1.00 . C C . 602 ASN ND2 1 1
7 14949 3 2 25 ASN O O -1.832 11.928 -11.860 1.00 . C C . 602 ASN O 1 1
7 14950 3 2 25 ASN OD1 O -2.799 6.828 -12.652 1.00 . C C . 602 ASN OD1 1 1
7 14951 3 2 26 GLU C C -3.591 13.519 -9.893 1.00 . C C . 603 GLU C 1 1
7 14952 3 2 26 GLU CA C -4.301 12.933 -11.109 1.00 . C C . 603 GLU CA 1 1
7 14953 3 2 26 GLU CB C -5.819 13.102 -10.971 1.00 . C C . 603 GLU CB 1 1
7 14954 3 2 26 GLU CD C -6.483 14.137 -13.183 1.00 . C C . 603 GLU CD 1 1
7 14955 3 2 26 GLU CG C -6.574 12.922 -12.280 1.00 . C C . 603 GLU CG 1 1
7 14956 3 2 26 GLU H H -4.656 10.844 -11.125 1.00 . C C . 603 GLU H 1 1
7 14957 3 2 26 GLU HA H -3.967 13.464 -11.988 1.00 . C C . 603 GLU HA 1 1
7 14958 3 2 26 GLU HB2 H -6.185 12.370 -10.266 1.00 . C C . 603 GLU HB2 1 1
7 14959 3 2 26 GLU HB3 H -6.029 14.090 -10.592 1.00 . C C . 603 GLU HB3 1 1
7 14960 3 2 26 GLU HG2 H -6.163 12.072 -12.805 1.00 . C C . 603 GLU HG2 1 1
7 14961 3 2 26 GLU HG3 H -7.615 12.735 -12.057 1.00 . C C . 603 GLU HG3 1 1
7 14962 3 2 26 GLU N N -3.967 11.524 -11.282 1.00 . C C . 603 GLU N 1 1
7 14963 3 2 26 GLU O O -2.858 14.500 -10.015 1.00 . C C . 603 GLU O 1 1
7 14964 3 2 26 GLU OE1 O -5.567 14.961 -12.980 1.00 . C C . 603 GLU OE1 1 1
7 14965 3 2 26 GLU OE2 O -7.330 14.265 -14.093 1.00 . C C . 603 GLU OE2 1 1
7 14966 3 2 27 VAL C C -1.653 13.345 -7.576 1.00 . C C . 604 VAL C 1 1
7 14967 3 2 27 VAL CA C -3.174 13.424 -7.499 1.00 . C C . 604 VAL CA 1 1
7 14968 3 2 27 VAL CB C -3.666 12.672 -6.252 1.00 . C C . 604 VAL CB 1 1
7 14969 3 2 27 VAL CG1 C -3.180 11.229 -6.253 1.00 . C C . 604 VAL CG1 1 1
7 14970 3 2 27 VAL CG2 C -3.211 13.399 -4.999 1.00 . C C . 604 VAL CG2 1 1
7 14971 3 2 27 VAL H H -4.394 12.154 -8.663 1.00 . C C . 604 VAL H 1 1
7 14972 3 2 27 VAL HA H -3.455 14.463 -7.392 1.00 . C C . 604 VAL HA 1 1
7 14973 3 2 27 VAL HB H -4.746 12.668 -6.265 1.00 . C C . 604 VAL HB 1 1
7 14974 3 2 27 VAL HG11 H -3.860 10.621 -5.672 1.00 . C C . 604 VAL HG11 1 1
7 14975 3 2 27 VAL HG12 H -2.192 11.179 -5.818 1.00 . C C . 604 VAL HG12 1 1
7 14976 3 2 27 VAL HG13 H -3.146 10.861 -7.266 1.00 . C C . 604 VAL HG13 1 1
7 14977 3 2 27 VAL HG21 H -3.565 14.418 -5.027 1.00 . C C . 604 VAL HG21 1 1
7 14978 3 2 27 VAL HG22 H -2.133 13.393 -4.953 1.00 . C C . 604 VAL HG22 1 1
7 14979 3 2 27 VAL HG23 H -3.609 12.902 -4.134 1.00 . C C . 604 VAL HG23 1 1
7 14980 3 2 27 VAL N N -3.805 12.930 -8.717 1.00 . C C . 604 VAL N 1 1
7 14981 3 2 27 VAL O O -0.945 14.122 -6.937 1.00 . C C . 604 VAL O 1 1
7 14982 3 2 28 LYS C C 0.827 13.306 -9.438 1.00 . C C . 605 LYS C 1 1
7 14983 3 2 28 LYS CA C 0.274 12.207 -8.547 1.00 . C C . 605 LYS CA 1 1
7 14984 3 2 28 LYS CB C 0.549 10.827 -9.151 1.00 . C C . 605 LYS CB 1 1
7 14985 3 2 28 LYS CD C 2.345 9.079 -9.503 1.00 . C C . 605 LYS CD 1 1
7 14986 3 2 28 LYS CE C 2.586 8.517 -8.103 1.00 . C C . 605 LYS CE 1 1
7 14987 3 2 28 LYS CG C 2.016 10.573 -9.481 1.00 . C C . 605 LYS CG 1 1
7 14988 3 2 28 LYS H H -1.790 11.812 -8.844 1.00 . C C . 605 LYS H 1 1
7 14989 3 2 28 LYS HA H 0.743 12.272 -7.576 1.00 . C C . 605 LYS HA 1 1
7 14990 3 2 28 LYS HB2 H 0.226 10.076 -8.447 1.00 . C C . 605 LYS HB2 1 1
7 14991 3 2 28 LYS HB3 H -0.026 10.725 -10.060 1.00 . C C . 605 LYS HB3 1 1
7 14992 3 2 28 LYS HD2 H 1.520 8.546 -9.953 1.00 . C C . 605 LYS HD2 1 1
7 14993 3 2 28 LYS HD3 H 3.233 8.927 -10.100 1.00 . C C . 605 LYS HD3 1 1
7 14994 3 2 28 LYS HE2 H 3.217 7.644 -8.184 1.00 . C C . 605 LYS HE2 1 1
7 14995 3 2 28 LYS HE3 H 3.086 9.263 -7.502 1.00 . C C . 605 LYS HE3 1 1
7 14996 3 2 28 LYS HG2 H 2.227 10.989 -10.456 1.00 . C C . 605 LYS HG2 1 1
7 14997 3 2 28 LYS HG3 H 2.633 11.061 -8.742 1.00 . C C . 605 LYS HG3 1 1
7 14998 3 2 28 LYS HZ1 H 0.572 7.967 -8.133 1.00 . C C . 605 LYS HZ1 1 1
7 14999 3 2 28 LYS HZ2 H 1.011 8.879 -6.778 1.00 . C C . 605 LYS HZ2 1 1
7 15000 3 2 28 LYS HZ3 H 1.456 7.251 -6.883 1.00 . C C . 605 LYS HZ3 1 1
7 15001 3 2 28 LYS N N -1.161 12.398 -8.370 1.00 . C C . 605 LYS N 1 1
7 15002 3 2 28 LYS NZ N 1.318 8.126 -7.428 1.00 . C C . 605 LYS NZ 1 1
7 15003 3 2 28 LYS O O 1.814 13.960 -9.099 1.00 . C C . 605 LYS O 1 1
7 15004 3 2 29 ARG C C 0.558 15.926 -10.749 1.00 . C C . 606 ARG C 1 1
7 15005 3 2 29 ARG CA C 0.567 14.583 -11.480 1.00 . C C . 606 ARG CA 1 1
7 15006 3 2 29 ARG CB C -0.385 14.620 -12.684 1.00 . C C . 606 ARG CB 1 1
7 15007 3 2 29 ARG CD C 1.108 15.509 -14.514 1.00 . C C . 606 ARG CD 1 1
7 15008 3 2 29 ARG CG C -0.128 15.761 -13.664 1.00 . C C . 606 ARG CG 1 1
7 15009 3 2 29 ARG CZ C 2.074 17.766 -14.758 1.00 . C C . 606 ARG CZ 1 1
7 15010 3 2 29 ARG H H -0.635 12.994 -10.759 1.00 . C C . 606 ARG H 1 1
7 15011 3 2 29 ARG HA H 1.567 14.367 -11.818 1.00 . C C . 606 ARG HA 1 1
7 15012 3 2 29 ARG HB2 H -0.296 13.689 -13.224 1.00 . C C . 606 ARG HB2 1 1
7 15013 3 2 29 ARG HB3 H -1.398 14.713 -12.318 1.00 . C C . 606 ARG HB3 1 1
7 15014 3 2 29 ARG HD2 H 1.924 15.229 -13.868 1.00 . C C . 606 ARG HD2 1 1
7 15015 3 2 29 ARG HD3 H 0.898 14.699 -15.197 1.00 . C C . 606 ARG HD3 1 1
7 15016 3 2 29 ARG HE H 1.309 16.679 -16.247 1.00 . C C . 606 ARG HE 1 1
7 15017 3 2 29 ARG HG2 H -0.982 15.857 -14.316 1.00 . C C . 606 ARG HG2 1 1
7 15018 3 2 29 ARG HG3 H 0.005 16.679 -13.113 1.00 . C C . 606 ARG HG3 1 1
7 15019 3 2 29 ARG HH11 H 2.103 17.054 -12.864 1.00 . C C . 606 ARG HH11 1 1
7 15020 3 2 29 ARG HH12 H 2.775 18.635 -13.073 1.00 . C C . 606 ARG HH12 1 1
7 15021 3 2 29 ARG HH21 H 2.192 18.757 -16.515 1.00 . C C . 606 ARG HH21 1 1
7 15022 3 2 29 ARG HH22 H 2.826 19.602 -15.143 1.00 . C C . 606 ARG HH22 1 1
7 15023 3 2 29 ARG N N 0.163 13.529 -10.562 1.00 . C C . 606 ARG N 1 1
7 15024 3 2 29 ARG NE N 1.493 16.689 -15.285 1.00 . C C . 606 ARG NE 1 1
7 15025 3 2 29 ARG NH1 N 2.338 17.822 -13.458 1.00 . C C . 606 ARG NH1 1 1
7 15026 3 2 29 ARG NH2 N 2.390 18.792 -15.535 1.00 . C C . 606 ARG NH2 1 1
7 15027 3 2 29 ARG O O 1.289 16.849 -11.109 1.00 . C C . 606 ARG O 1 1
7 15028 3 2 30 GLN C C 0.706 17.418 -7.898 1.00 . C C . 607 GLN C 1 1
7 15029 3 2 30 GLN CA C -0.418 17.249 -8.933 1.00 . C C . 607 GLN CA 1 1
7 15030 3 2 30 GLN CB C -1.783 17.274 -8.220 1.00 . C C . 607 GLN CB 1 1
7 15031 3 2 30 GLN CD C -3.469 17.196 -10.109 1.00 . C C . 607 GLN CD 1 1
7 15032 3 2 30 GLN CG C -2.874 18.017 -8.984 1.00 . C C . 607 GLN CG 1 1
7 15033 3 2 30 GLN H H -0.849 15.251 -9.496 1.00 . C C . 607 GLN H 1 1
7 15034 3 2 30 GLN HA H -0.372 18.082 -9.618 1.00 . C C . 607 GLN HA 1 1
7 15035 3 2 30 GLN HB2 H -2.113 16.258 -8.065 1.00 . C C . 607 GLN HB2 1 1
7 15036 3 2 30 GLN HB3 H -1.666 17.751 -7.256 1.00 . C C . 607 GLN HB3 1 1
7 15037 3 2 30 GLN HE21 H -4.831 16.443 -8.870 1.00 . C C . 607 GLN HE21 1 1
7 15038 3 2 30 GLN HE22 H -4.917 15.893 -10.506 1.00 . C C . 607 GLN HE22 1 1
7 15039 3 2 30 GLN HG2 H -3.664 18.274 -8.295 1.00 . C C . 607 GLN HG2 1 1
7 15040 3 2 30 GLN HG3 H -2.455 18.922 -9.399 1.00 . C C . 607 GLN HG3 1 1
7 15041 3 2 30 GLN N N -0.287 16.023 -9.722 1.00 . C C . 607 GLN N 1 1
7 15042 3 2 30 GLN NE2 N -4.511 16.433 -9.797 1.00 . C C . 607 GLN NE2 1 1
7 15043 3 2 30 GLN O O 1.365 18.454 -7.867 1.00 . C C . 607 GLN O 1 1
7 15044 3 2 30 GLN OE1 O -2.999 17.245 -11.246 1.00 . C C . 607 GLN OE1 1 1
7 15045 3 2 31 ALA C C 3.300 16.960 -6.525 1.00 . C C . 608 ALA C 1 1
7 15046 3 2 31 ALA CA C 1.945 16.494 -5.993 1.00 . C C . 608 ALA CA 1 1
7 15047 3 2 31 ALA CB C 2.096 15.140 -5.320 1.00 . C C . 608 ALA CB 1 1
7 15048 3 2 31 ALA H H 0.375 15.611 -7.079 1.00 . C C . 608 ALA H 1 1
7 15049 3 2 31 ALA HA H 1.609 17.196 -5.243 1.00 . C C . 608 ALA HA 1 1
7 15050 3 2 31 ALA HB1 H 2.732 15.236 -4.453 1.00 . C C . 608 ALA HB1 1 1
7 15051 3 2 31 ALA HB2 H 2.536 14.444 -6.016 1.00 . C C . 608 ALA HB2 1 1
7 15052 3 2 31 ALA HB3 H 1.124 14.779 -5.016 1.00 . C C . 608 ALA HB3 1 1
7 15053 3 2 31 ALA N N 0.915 16.419 -7.032 1.00 . C C . 608 ALA N 1 1
7 15054 3 2 31 ALA O O 4.022 17.689 -5.845 1.00 . C C . 608 ALA O 1 1
7 15055 3 2 32 MET C C 4.922 18.423 -8.680 1.00 . C C . 609 MET C 1 1
7 15056 3 2 32 MET CA C 4.929 16.936 -8.316 1.00 . C C . 609 MET CA 1 1
7 15057 3 2 32 MET CB C 5.313 16.065 -9.518 1.00 . C C . 609 MET CB 1 1
7 15058 3 2 32 MET CE C 4.760 15.616 -13.486 1.00 . C C . 609 MET CE 1 1
7 15059 3 2 32 MET CG C 4.606 16.428 -10.818 1.00 . C C . 609 MET CG 1 1
7 15060 3 2 32 MET H H 3.018 15.961 -8.222 1.00 . C C . 609 MET H 1 1
7 15061 3 2 32 MET HA H 5.675 16.790 -7.546 1.00 . C C . 609 MET HA 1 1
7 15062 3 2 32 MET HB2 H 6.381 16.160 -9.677 1.00 . C C . 609 MET HB2 1 1
7 15063 3 2 32 MET HB3 H 5.087 15.036 -9.279 1.00 . C C . 609 MET HB3 1 1
7 15064 3 2 32 MET HE1 H 4.600 16.683 -13.521 1.00 . C C . 609 MET HE1 1 1
7 15065 3 2 32 MET HE2 H 4.160 15.136 -14.244 1.00 . C C . 609 MET HE2 1 1
7 15066 3 2 32 MET HE3 H 5.801 15.400 -13.666 1.00 . C C . 609 MET HE3 1 1
7 15067 3 2 32 MET HG2 H 3.661 16.893 -10.582 1.00 . C C . 609 MET HG2 1 1
7 15068 3 2 32 MET HG3 H 5.224 17.128 -11.358 1.00 . C C . 609 MET HG3 1 1
7 15069 3 2 32 MET N N 3.646 16.539 -7.734 1.00 . C C . 609 MET N 1 1
7 15070 3 2 32 MET O O 5.963 19.078 -8.637 1.00 . C C . 609 MET O 1 1
7 15071 3 2 32 MET SD S 4.295 14.991 -11.872 1.00 . C C . 609 MET SD 1 1
7 15072 3 2 33 THR C C 3.944 21.190 -8.043 1.00 . C C . 610 THR C 1 1
7 15073 3 2 33 THR CA C 3.649 20.395 -9.313 1.00 . C C . 610 THR CA 1 1
7 15074 3 2 33 THR CB C 2.259 20.742 -9.865 1.00 . C C . 610 THR CB 1 1
7 15075 3 2 33 THR CG2 C 1.873 22.196 -9.676 1.00 . C C . 610 THR CG2 1 1
7 15076 3 2 33 THR H H 2.944 18.412 -8.999 1.00 . C C . 610 THR H 1 1
7 15077 3 2 33 THR HA H 4.399 20.629 -10.056 1.00 . C C . 610 THR HA 1 1
7 15078 3 2 33 THR HB H 1.522 20.138 -9.360 1.00 . C C . 610 THR HB 1 1
7 15079 3 2 33 THR HG1 H 2.072 19.514 -11.378 1.00 . C C . 610 THR HG1 1 1
7 15080 3 2 33 THR HG21 H 1.636 22.372 -8.636 1.00 . C C . 610 THR HG21 1 1
7 15081 3 2 33 THR HG22 H 1.010 22.420 -10.284 1.00 . C C . 610 THR HG22 1 1
7 15082 3 2 33 THR HG23 H 2.697 22.828 -9.971 1.00 . C C . 610 THR HG23 1 1
7 15083 3 2 33 THR N N 3.750 18.969 -8.999 1.00 . C C . 610 THR N 1 1
7 15084 3 2 33 THR O O 4.617 22.221 -8.081 1.00 . C C . 610 THR O 1 1
7 15085 3 2 33 THR OG1 O 2.187 20.458 -11.250 1.00 . C C . 610 THR OG1 1 1
7 15086 3 2 34 GLU C C 5.217 21.348 -5.356 1.00 . C C . 611 GLU C 1 1
7 15087 3 2 34 GLU CA C 3.712 21.324 -5.632 1.00 . C C . 611 GLU CA 1 1
7 15088 3 2 34 GLU CB C 2.973 20.588 -4.511 1.00 . C C . 611 GLU CB 1 1
7 15089 3 2 34 GLU CD C 1.104 22.225 -4.046 1.00 . C C . 611 GLU CD 1 1
7 15090 3 2 34 GLU CG C 1.471 20.829 -4.512 1.00 . C C . 611 GLU CG 1 1
7 15091 3 2 34 GLU H H 2.957 19.836 -6.953 1.00 . C C . 611 GLU H 1 1
7 15092 3 2 34 GLU HA H 3.350 22.340 -5.692 1.00 . C C . 611 GLU HA 1 1
7 15093 3 2 34 GLU HB2 H 3.145 19.530 -4.619 1.00 . C C . 611 GLU HB2 1 1
7 15094 3 2 34 GLU HB3 H 3.367 20.914 -3.560 1.00 . C C . 611 GLU HB3 1 1
7 15095 3 2 34 GLU HG2 H 1.099 20.692 -5.516 1.00 . C C . 611 GLU HG2 1 1
7 15096 3 2 34 GLU HG3 H 1.004 20.111 -3.854 1.00 . C C . 611 GLU HG3 1 1
7 15097 3 2 34 GLU N N 3.465 20.679 -6.918 1.00 . C C . 611 GLU N 1 1
7 15098 3 2 34 GLU O O 5.712 22.151 -4.566 1.00 . C C . 611 GLU O 1 1
7 15099 3 2 34 GLU OE1 O 1.243 23.173 -4.847 1.00 . C C . 611 GLU OE1 1 1
7 15100 3 2 34 GLU OE2 O 0.677 22.368 -2.882 1.00 . C C . 611 GLU OE2 1 1
7 15101 3 2 35 LEU C C 8.083 21.312 -6.824 1.00 . C C . 612 LEU C 1 1
7 15102 3 2 35 LEU CA C 7.374 20.317 -5.910 1.00 . C C . 612 LEU CA 1 1
7 15103 3 2 35 LEU CB C 7.795 18.879 -6.260 1.00 . C C . 612 LEU CB 1 1
7 15104 3 2 35 LEU CD1 C 7.179 17.814 -4.076 1.00 . C C . 612 LEU CD1 1 1
7 15105 3 2 35 LEU CD2 C 8.858 16.702 -5.581 1.00 . C C . 612 LEU CD2 1 1
7 15106 3 2 35 LEU CG C 8.297 18.038 -5.088 1.00 . C C . 612 LEU CG 1 1
7 15107 3 2 35 LEU H H 5.444 19.845 -6.631 1.00 . C C . 612 LEU H 1 1
7 15108 3 2 35 LEU HA H 7.646 20.530 -4.887 1.00 . C C . 612 LEU HA 1 1
7 15109 3 2 35 LEU HB2 H 6.947 18.373 -6.689 1.00 . C C . 612 LEU HB2 1 1
7 15110 3 2 35 LEU HB3 H 8.574 18.917 -7.005 1.00 . C C . 612 LEU HB3 1 1
7 15111 3 2 35 LEU HD11 H 6.700 18.755 -3.849 1.00 . C C . 612 LEU HD11 1 1
7 15112 3 2 35 LEU HD12 H 7.591 17.394 -3.171 1.00 . C C . 612 LEU HD12 1 1
7 15113 3 2 35 LEU HD13 H 6.452 17.131 -4.490 1.00 . C C . 612 LEU HD13 1 1
7 15114 3 2 35 LEU HD21 H 9.893 16.618 -5.284 1.00 . C C . 612 LEU HD21 1 1
7 15115 3 2 35 LEU HD22 H 8.790 16.647 -6.661 1.00 . C C . 612 LEU HD22 1 1
7 15116 3 2 35 LEU HD23 H 8.296 15.892 -5.146 1.00 . C C . 612 LEU HD23 1 1
7 15117 3 2 35 LEU HG H 9.090 18.573 -4.590 1.00 . C C . 612 LEU HG 1 1
7 15118 3 2 35 LEU N N 5.927 20.446 -6.035 1.00 . C C . 612 LEU N 1 1
7 15119 3 2 35 LEU O O 9.038 21.974 -6.416 1.00 . C C . 612 LEU O 1 1
7 15120 3 2 36 GLN C C 8.013 23.785 -8.596 1.00 . C C . 613 GLN C 1 1
7 15121 3 2 36 GLN CA C 8.197 22.331 -9.028 1.00 . C C . 613 GLN CA 1 1
7 15122 3 2 36 GLN CB C 7.576 22.115 -10.409 1.00 . C C . 613 GLN CB 1 1
7 15123 3 2 36 GLN CD C 9.727 22.777 -11.566 1.00 . C C . 613 GLN CD 1 1
7 15124 3 2 36 GLN CG C 8.221 22.945 -11.509 1.00 . C C . 613 GLN CG 1 1
7 15125 3 2 36 GLN H H 6.844 20.862 -8.326 1.00 . C C . 613 GLN H 1 1
7 15126 3 2 36 GLN HA H 9.254 22.117 -9.081 1.00 . C C . 613 GLN HA 1 1
7 15127 3 2 36 GLN HB2 H 7.668 21.072 -10.673 1.00 . C C . 613 GLN HB2 1 1
7 15128 3 2 36 GLN HB3 H 6.527 22.372 -10.363 1.00 . C C . 613 GLN HB3 1 1
7 15129 3 2 36 GLN HE21 H 9.531 20.800 -11.656 1.00 . C C . 613 GLN HE21 1 1
7 15130 3 2 36 GLN HE22 H 11.152 21.395 -11.678 1.00 . C C . 613 GLN HE22 1 1
7 15131 3 2 36 GLN HG2 H 7.805 22.645 -12.459 1.00 . C C . 613 GLN HG2 1 1
7 15132 3 2 36 GLN HG3 H 7.996 23.987 -11.333 1.00 . C C . 613 GLN HG3 1 1
7 15133 3 2 36 GLN N N 7.608 21.415 -8.059 1.00 . C C . 613 GLN N 1 1
7 15134 3 2 36 GLN NE2 N 10.183 21.531 -11.641 1.00 . C C . 613 GLN NE2 1 1
7 15135 3 2 36 GLN O O 8.672 24.683 -9.120 1.00 . C C . 613 GLN O 1 1
7 15136 3 2 36 GLN OE1 O 10.473 23.755 -11.544 1.00 . C C . 613 GLN OE1 1 1
7 15137 3 2 37 LYS C C 6.253 25.320 -5.739 1.00 . C C . 614 LYS C 1 1
7 15138 3 2 37 LYS CA C 6.849 25.362 -7.145 1.00 . C C . 614 LYS CA 1 1
7 15139 3 2 37 LYS CB C 5.902 26.098 -8.096 1.00 . C C . 614 LYS CB 1 1
7 15140 3 2 37 LYS CD C 3.610 26.156 -9.144 1.00 . C C . 614 LYS CD 1 1
7 15141 3 2 37 LYS CE C 4.044 26.557 -10.546 1.00 . C C . 614 LYS CE 1 1
7 15142 3 2 37 LYS CG C 4.660 25.294 -8.458 1.00 . C C . 614 LYS CG 1 1
7 15143 3 2 37 LYS H H 6.617 23.260 -7.259 1.00 . C C . 614 LYS H 1 1
7 15144 3 2 37 LYS HA H 7.789 25.895 -7.105 1.00 . C C . 614 LYS HA 1 1
7 15145 3 2 37 LYS HB2 H 5.587 27.022 -7.632 1.00 . C C . 614 LYS HB2 1 1
7 15146 3 2 37 LYS HB3 H 6.434 26.326 -9.008 1.00 . C C . 614 LYS HB3 1 1
7 15147 3 2 37 LYS HD2 H 2.689 25.597 -9.210 1.00 . C C . 614 LYS HD2 1 1
7 15148 3 2 37 LYS HD3 H 3.450 27.049 -8.557 1.00 . C C . 614 LYS HD3 1 1
7 15149 3 2 37 LYS HE2 H 4.875 27.242 -10.470 1.00 . C C . 614 LYS HE2 1 1
7 15150 3 2 37 LYS HE3 H 4.357 25.671 -11.080 1.00 . C C . 614 LYS HE3 1 1
7 15151 3 2 37 LYS HG2 H 4.944 24.494 -9.123 1.00 . C C . 614 LYS HG2 1 1
7 15152 3 2 37 LYS HG3 H 4.237 24.879 -7.554 1.00 . C C . 614 LYS HG3 1 1
7 15153 3 2 37 LYS HZ1 H 2.047 27.130 -10.784 1.00 . C C . 614 LYS HZ1 1 1
7 15154 3 2 37 LYS HZ2 H 2.835 26.768 -12.238 1.00 . C C . 614 LYS HZ2 1 1
7 15155 3 2 37 LYS HZ3 H 3.157 28.224 -11.440 1.00 . C C . 614 LYS HZ3 1 1
7 15156 3 2 37 LYS N N 7.115 24.014 -7.639 1.00 . C C . 614 LYS N 1 1
7 15157 3 2 37 LYS NZ N 2.944 27.216 -11.306 1.00 . C C . 614 LYS NZ 1 1
7 15158 3 2 37 LYS O O 5.130 25.771 -5.515 1.00 . C C . 614 LYS O 1 1
7 15159 3 2 38 ALA C C 6.500 26.054 -2.757 1.00 . C C . 615 ALA C 1 1
7 15160 3 2 38 ALA CA C 6.565 24.679 -3.412 1.00 . C C . 615 ALA CA 1 1
7 15161 3 2 38 ALA CB C 7.485 23.760 -2.623 1.00 . C C . 615 ALA CB 1 1
7 15162 3 2 38 ALA H H 7.903 24.438 -5.033 1.00 . C C . 615 ALA H 1 1
7 15163 3 2 38 ALA HA H 5.575 24.244 -3.411 1.00 . C C . 615 ALA HA 1 1
7 15164 3 2 38 ALA HB1 H 7.555 22.805 -3.122 1.00 . C C . 615 ALA HB1 1 1
7 15165 3 2 38 ALA HB2 H 7.086 23.618 -1.628 1.00 . C C . 615 ALA HB2 1 1
7 15166 3 2 38 ALA HB3 H 8.467 24.204 -2.557 1.00 . C C . 615 ALA HB3 1 1
7 15167 3 2 38 ALA N N 7.015 24.778 -4.795 1.00 . C C . 615 ALA N 1 1
7 15168 3 2 38 ALA O O 5.379 26.509 -2.446 1.00 . C C . 615 ALA O 1 1
7 15169 3 2 38 ALA OXT O 7.571 26.667 -2.560 1.00 . C C . 615 ALA OXT 1 1
8 15170 1 1 1 GLY C C -34.575 13.397 -12.356 1.00 . A A . -7 GLY C 1 1
8 15171 1 1 1 GLY CA C -35.403 14.063 -11.276 1.00 . A A . -7 GLY CA 1 1
8 15172 1 1 1 GLY H1 H -34.827 14.910 -9.455 1.00 . A A . -7 GLY H1 1 1
8 15173 1 1 1 GLY H2 H -34.844 16.005 -10.744 1.00 . A A . -7 GLY H2 1 1
8 15174 1 1 1 GLY H3 H -33.595 14.874 -10.614 1.00 . A A . -7 GLY H3 1 1
8 15175 1 1 1 GLY HA2 H -35.801 13.303 -10.622 1.00 . A A . -7 GLY HA2 1 1
8 15176 1 1 1 GLY HA3 H -36.225 14.588 -11.741 1.00 . A A . -7 GLY HA3 1 1
8 15177 1 1 1 GLY N N -34.612 15.031 -10.466 1.00 . A A . -7 GLY N 1 1
8 15178 1 1 1 GLY O O -34.986 13.335 -13.515 1.00 . A A . -7 GLY O 1 1
8 15179 1 1 2 ALA C C -33.093 10.901 -13.383 1.00 . A A . -6 ALA C 1 1
8 15180 1 1 2 ALA CA C -32.512 12.235 -12.923 1.00 . A A . -6 ALA CA 1 1
8 15181 1 1 2 ALA CB C -31.142 12.027 -12.298 1.00 . A A . -6 ALA CB 1 1
8 15182 1 1 2 ALA H H -33.128 12.980 -11.040 1.00 . A A . -6 ALA H 1 1
8 15183 1 1 2 ALA HA H -32.395 12.881 -13.782 1.00 . A A . -6 ALA HA 1 1
8 15184 1 1 2 ALA HB1 H -30.778 12.966 -11.907 1.00 . A A . -6 ALA HB1 1 1
8 15185 1 1 2 ALA HB2 H -30.456 11.659 -13.047 1.00 . A A . -6 ALA HB2 1 1
8 15186 1 1 2 ALA HB3 H -31.217 11.308 -11.495 1.00 . A A . -6 ALA HB3 1 1
8 15187 1 1 2 ALA N N -33.402 12.899 -11.978 1.00 . A A . -6 ALA N 1 1
8 15188 1 1 2 ALA O O -33.664 10.155 -12.587 1.00 . A A . -6 ALA O 1 1
8 15189 1 1 3 MET C C -32.426 8.233 -15.093 1.00 . A A . -5 MET C 1 1
8 15190 1 1 3 MET CA C -33.447 9.360 -15.242 1.00 . A A . -5 MET CA 1 1
8 15191 1 1 3 MET CB C -33.798 9.552 -16.721 1.00 . A A . -5 MET CB 1 1
8 15192 1 1 3 MET CE C -30.993 12.333 -17.598 1.00 . A A . -5 MET CE 1 1
8 15193 1 1 3 MET CG C -32.648 10.101 -17.565 1.00 . A A . -5 MET CG 1 1
8 15194 1 1 3 MET H H -32.475 11.241 -15.252 1.00 . A A . -5 MET H 1 1
8 15195 1 1 3 MET HA H -34.345 9.086 -14.704 1.00 . A A . -5 MET HA 1 1
8 15196 1 1 3 MET HB2 H -34.094 8.596 -17.132 1.00 . A A . -5 MET HB2 1 1
8 15197 1 1 3 MET HB3 H -34.634 10.233 -16.795 1.00 . A A . -5 MET HB3 1 1
8 15198 1 1 3 MET HE1 H -30.803 13.270 -18.101 1.00 . A A . -5 MET HE1 1 1
8 15199 1 1 3 MET HE2 H -30.376 11.560 -18.033 1.00 . A A . -5 MET HE2 1 1
8 15200 1 1 3 MET HE3 H -30.755 12.433 -16.549 1.00 . A A . -5 MET HE3 1 1
8 15201 1 1 3 MET HG2 H -31.713 9.850 -17.087 1.00 . A A . -5 MET HG2 1 1
8 15202 1 1 3 MET HG3 H -32.682 9.637 -18.541 1.00 . A A . -5 MET HG3 1 1
8 15203 1 1 3 MET N N -32.941 10.606 -14.671 1.00 . A A . -5 MET N 1 1
8 15204 1 1 3 MET O O -32.769 7.056 -15.199 1.00 . A A . -5 MET O 1 1
8 15205 1 1 3 MET SD S -32.720 11.894 -17.780 1.00 . A A . -5 MET SD 1 1
8 15206 1 1 4 GLY C C -29.300 7.426 -15.955 1.00 . A A . -4 GLY C 1 1
8 15207 1 1 4 GLY CA C -30.113 7.614 -14.687 1.00 . A A . -4 GLY CA 1 1
8 15208 1 1 4 GLY H H -30.954 9.555 -14.774 1.00 . A A . -4 GLY H 1 1
8 15209 1 1 4 GLY HA2 H -29.452 7.937 -13.896 1.00 . A A . -4 GLY HA2 1 1
8 15210 1 1 4 GLY HA3 H -30.551 6.666 -14.410 1.00 . A A . -4 GLY HA3 1 1
8 15211 1 1 4 GLY N N -31.168 8.603 -14.848 1.00 . A A . -4 GLY N 1 1
8 15212 1 1 4 GLY O O -29.675 6.645 -16.829 1.00 . A A . -4 GLY O 1 1
8 15213 1 1 5 SER C C -25.874 8.414 -16.849 1.00 . A A . -3 SER C 1 1
8 15214 1 1 5 SER CA C -27.309 8.055 -17.219 1.00 . A A . -3 SER CA 1 1
8 15215 1 1 5 SER CB C -27.809 8.984 -18.327 1.00 . A A . -3 SER CB 1 1
8 15216 1 1 5 SER H H -27.939 8.747 -15.319 1.00 . A A . -3 SER H 1 1
8 15217 1 1 5 SER HA H -27.331 7.035 -17.578 1.00 . A A . -3 SER HA 1 1
8 15218 1 1 5 SER HB2 H -28.838 8.748 -18.554 1.00 . A A . -3 SER HB2 1 1
8 15219 1 1 5 SER HB3 H -27.740 10.009 -17.992 1.00 . A A . -3 SER HB3 1 1
8 15220 1 1 5 SER HG H -27.440 9.337 -20.218 1.00 . A A . -3 SER HG 1 1
8 15221 1 1 5 SER N N -28.183 8.143 -16.052 1.00 . A A . -3 SER N 1 1
8 15222 1 1 5 SER O O -25.638 9.294 -16.022 1.00 . A A . -3 SER O 1 1
8 15223 1 1 5 SER OG O -27.037 8.834 -19.506 1.00 . A A . -3 SER OG 1 1
8 15224 1 1 6 MET C C -23.192 7.847 -15.713 1.00 . A A . -2 MET C 1 1
8 15225 1 1 6 MET CA C -23.504 7.969 -17.202 1.00 . A A . -2 MET CA 1 1
8 15226 1 1 6 MET CB C -23.101 9.355 -17.707 1.00 . A A . -2 MET CB 1 1
8 15227 1 1 6 MET CE C -22.288 9.290 -21.785 1.00 . A A . -2 MET CE 1 1
8 15228 1 1 6 MET CG C -23.275 9.531 -19.206 1.00 . A A . -2 MET CG 1 1
8 15229 1 1 6 MET H H -25.171 7.035 -18.114 1.00 . A A . -2 MET H 1 1
8 15230 1 1 6 MET HA H -22.935 7.223 -17.738 1.00 . A A . -2 MET HA 1 1
8 15231 1 1 6 MET HB2 H -23.705 10.097 -17.207 1.00 . A A . -2 MET HB2 1 1
8 15232 1 1 6 MET HB3 H -22.063 9.526 -17.464 1.00 . A A . -2 MET HB3 1 1
8 15233 1 1 6 MET HE1 H -23.197 8.921 -22.235 1.00 . A A . -2 MET HE1 1 1
8 15234 1 1 6 MET HE2 H -21.445 9.021 -22.403 1.00 . A A . -2 MET HE2 1 1
8 15235 1 1 6 MET HE3 H -22.340 10.365 -21.694 1.00 . A A . -2 MET HE3 1 1
8 15236 1 1 6 MET HG2 H -24.273 9.221 -19.478 1.00 . A A . -2 MET HG2 1 1
8 15237 1 1 6 MET HG3 H -23.146 10.575 -19.450 1.00 . A A . -2 MET HG3 1 1
8 15238 1 1 6 MET N N -24.919 7.725 -17.466 1.00 . A A . -2 MET N 1 1
8 15239 1 1 6 MET O O -22.219 8.422 -15.225 1.00 . A A . -2 MET O 1 1
8 15240 1 1 6 MET SD S -22.090 8.563 -20.160 1.00 . A A . -2 MET SD 1 1
8 15241 1 1 7 SER C C -23.340 5.480 -13.271 1.00 . A A . -1 SER C 1 1
8 15242 1 1 7 SER CA C -23.846 6.889 -13.559 1.00 . A A . -1 SER CA 1 1
8 15243 1 1 7 SER CB C -25.166 7.125 -12.823 1.00 . A A . -1 SER CB 1 1
8 15244 1 1 7 SER H H -24.781 6.660 -15.445 1.00 . A A . -1 SER H 1 1
8 15245 1 1 7 SER HA H -23.116 7.601 -13.203 1.00 . A A . -1 SER HA 1 1
8 15246 1 1 7 SER HB2 H -25.926 6.478 -13.236 1.00 . A A . -1 SER HB2 1 1
8 15247 1 1 7 SER HB3 H -25.036 6.902 -11.774 1.00 . A A . -1 SER HB3 1 1
8 15248 1 1 7 SER HG H -25.724 8.674 -13.883 1.00 . A A . -1 SER HG 1 1
8 15249 1 1 7 SER N N -24.025 7.093 -14.996 1.00 . A A . -1 SER N 1 1
8 15250 1 1 7 SER O O -23.731 4.525 -13.940 1.00 . A A . -1 SER O 1 1
8 15251 1 1 7 SER OG O -25.591 8.470 -12.955 1.00 . A A . -1 SER OG 1 1
8 15252 1 1 8 HIS C C -20.817 4.293 -10.816 1.00 . A A . 2 HIS C 1 1
8 15253 1 1 8 HIS CA C -21.894 4.084 -11.870 1.00 . A A . 2 HIS CA 1 1
8 15254 1 1 8 HIS CB C -21.288 3.351 -13.075 1.00 . A A . 2 HIS CB 1 1
8 15255 1 1 8 HIS CD2 C -20.136 5.433 -14.132 1.00 . A A . 2 HIS CD2 1 1
8 15256 1 1 8 HIS CE1 C -18.294 4.460 -14.814 1.00 . A A . 2 HIS CE1 1 1
8 15257 1 1 8 HIS CG C -20.215 4.124 -13.783 1.00 . A A . 2 HIS CG 1 1
8 15258 1 1 8 HIS H H -22.206 6.175 -11.780 1.00 . A A . 2 HIS H 1 1
8 15259 1 1 8 HIS HA H -22.678 3.481 -11.449 1.00 . A A . 2 HIS HA 1 1
8 15260 1 1 8 HIS HB2 H -20.853 2.423 -12.736 1.00 . A A . 2 HIS HB2 1 1
8 15261 1 1 8 HIS HB3 H -22.066 3.131 -13.789 1.00 . A A . 2 HIS HB3 1 1
8 15262 1 1 8 HIS HD1 H -18.799 2.603 -14.127 1.00 . A A . 2 HIS HD1 1 1
8 15263 1 1 8 HIS HD2 H -20.878 6.194 -13.940 1.00 . A A . 2 HIS HD2 1 1
8 15264 1 1 8 HIS HE1 H -17.324 4.294 -15.257 1.00 . A A . 2 HIS HE1 1 1
8 15265 1 1 8 HIS HE2 H -18.644 6.438 -15.213 1.00 . A A . 2 HIS HE2 1 1
8 15266 1 1 8 HIS N N -22.471 5.367 -12.268 1.00 . A A . 2 HIS N 1 1
8 15267 1 1 8 HIS ND1 N -19.044 3.545 -14.228 1.00 . A A . 2 HIS ND1 1 1
8 15268 1 1 8 HIS NE2 N -18.934 5.613 -14.769 1.00 . A A . 2 HIS NE2 1 1
8 15269 1 1 8 HIS O O -20.659 3.486 -9.900 1.00 . A A . 2 HIS O 1 1
8 15270 1 1 9 ILE C C -18.724 7.217 -10.072 1.00 . A A . 3 ILE C 1 1
8 15271 1 1 9 ILE CA C -18.986 5.713 -10.052 1.00 . A A . 3 ILE CA 1 1
8 15272 1 1 9 ILE CB C -17.691 4.961 -10.440 1.00 . A A . 3 ILE CB 1 1
8 15273 1 1 9 ILE CD1 C -16.667 2.630 -10.631 1.00 . A A . 3 ILE CD1 1 1
8 15274 1 1 9 ILE CG1 C -17.925 3.444 -10.424 1.00 . A A . 3 ILE CG1 1 1
8 15275 1 1 9 ILE CG2 C -16.541 5.340 -9.509 1.00 . A A . 3 ILE CG2 1 1
8 15276 1 1 9 ILE H H -20.246 5.971 -11.728 1.00 . A A . 3 ILE H 1 1
8 15277 1 1 9 ILE HA H -19.274 5.415 -9.053 1.00 . A A . 3 ILE HA 1 1
8 15278 1 1 9 ILE HB H -17.424 5.260 -11.441 1.00 . A A . 3 ILE HB 1 1
8 15279 1 1 9 ILE HD11 H -16.156 2.979 -11.515 1.00 . A A . 3 ILE HD11 1 1
8 15280 1 1 9 ILE HD12 H -16.927 1.589 -10.752 1.00 . A A . 3 ILE HD12 1 1
8 15281 1 1 9 ILE HD13 H -16.022 2.746 -9.774 1.00 . A A . 3 ILE HD13 1 1
8 15282 1 1 9 ILE HG12 H -18.346 3.160 -9.472 1.00 . A A . 3 ILE HG12 1 1
8 15283 1 1 9 ILE HG13 H -18.616 3.186 -11.211 1.00 . A A . 3 ILE HG13 1 1
8 15284 1 1 9 ILE HG21 H -16.284 6.377 -9.655 1.00 . A A . 3 ILE HG21 1 1
8 15285 1 1 9 ILE HG22 H -15.679 4.726 -9.729 1.00 . A A . 3 ILE HG22 1 1
8 15286 1 1 9 ILE HG23 H -16.841 5.183 -8.484 1.00 . A A . 3 ILE HG23 1 1
8 15287 1 1 9 ILE N N -20.069 5.380 -10.968 1.00 . A A . 3 ILE N 1 1
8 15288 1 1 9 ILE O O -18.976 7.883 -11.076 1.00 . A A . 3 ILE O 1 1
8 15289 1 1 10 GLN C C -16.762 9.455 -7.926 1.00 . A A . 4 GLN C 1 1
8 15290 1 1 10 GLN CA C -17.930 9.182 -8.873 1.00 . A A . 4 GLN CA 1 1
8 15291 1 1 10 GLN CB C -19.172 9.947 -8.413 1.00 . A A . 4 GLN CB 1 1
8 15292 1 1 10 GLN CD C -20.862 8.249 -7.586 1.00 . A A . 4 GLN CD 1 1
8 15293 1 1 10 GLN CG C -19.858 9.323 -7.206 1.00 . A A . 4 GLN CG 1 1
8 15294 1 1 10 GLN H H -18.036 7.176 -8.192 1.00 . A A . 4 GLN H 1 1
8 15295 1 1 10 GLN HA H -17.655 9.527 -9.860 1.00 . A A . 4 GLN HA 1 1
8 15296 1 1 10 GLN HB2 H -18.885 10.958 -8.157 1.00 . A A . 4 GLN HB2 1 1
8 15297 1 1 10 GLN HB3 H -19.881 9.980 -9.228 1.00 . A A . 4 GLN HB3 1 1
8 15298 1 1 10 GLN HE21 H -19.599 6.822 -7.014 1.00 . A A . 4 GLN HE21 1 1
8 15299 1 1 10 GLN HE22 H -21.121 6.278 -7.625 1.00 . A A . 4 GLN HE22 1 1
8 15300 1 1 10 GLN HG2 H -19.105 8.880 -6.573 1.00 . A A . 4 GLN HG2 1 1
8 15301 1 1 10 GLN HG3 H -20.371 10.099 -6.659 1.00 . A A . 4 GLN HG3 1 1
8 15302 1 1 10 GLN N N -18.219 7.752 -8.963 1.00 . A A . 4 GLN N 1 1
8 15303 1 1 10 GLN NE2 N -20.490 6.989 -7.388 1.00 . A A . 4 GLN NE2 1 1
8 15304 1 1 10 GLN O O -16.908 9.350 -6.711 1.00 . A A . 4 GLN O 1 1
8 15305 1 1 10 GLN OE1 O -21.962 8.550 -8.051 1.00 . A A . 4 GLN OE1 1 1
8 15306 1 1 11 ILE C C -14.807 10.945 -6.441 1.00 . A A . 5 ILE C 1 1
8 15307 1 1 11 ILE CA C -14.426 10.119 -7.680 1.00 . A A . 5 ILE CA 1 1
8 15308 1 1 11 ILE CB C -13.361 10.889 -8.504 1.00 . A A . 5 ILE CB 1 1
8 15309 1 1 11 ILE CD1 C -12.471 8.659 -9.389 1.00 . A A . 5 ILE CD1 1 1
8 15310 1 1 11 ILE CG1 C -12.913 10.068 -9.725 1.00 . A A . 5 ILE CG1 1 1
8 15311 1 1 11 ILE CG2 C -12.160 11.240 -7.632 1.00 . A A . 5 ILE CG2 1 1
8 15312 1 1 11 ILE H H -15.567 9.895 -9.457 1.00 . A A . 5 ILE H 1 1
8 15313 1 1 11 ILE HA H -13.994 9.182 -7.363 1.00 . A A . 5 ILE HA 1 1
8 15314 1 1 11 ILE HB H -13.805 11.812 -8.845 1.00 . A A . 5 ILE HB 1 1
8 15315 1 1 11 ILE HD11 H -13.340 8.028 -9.272 1.00 . A A . 5 ILE HD11 1 1
8 15316 1 1 11 ILE HD12 H -11.904 8.669 -8.470 1.00 . A A . 5 ILE HD12 1 1
8 15317 1 1 11 ILE HD13 H -11.853 8.277 -10.189 1.00 . A A . 5 ILE HD13 1 1
8 15318 1 1 11 ILE HG12 H -13.729 9.998 -10.426 1.00 . A A . 5 ILE HG12 1 1
8 15319 1 1 11 ILE HG13 H -12.080 10.568 -10.201 1.00 . A A . 5 ILE HG13 1 1
8 15320 1 1 11 ILE HG21 H -12.438 12.011 -6.929 1.00 . A A . 5 ILE HG21 1 1
8 15321 1 1 11 ILE HG22 H -11.354 11.598 -8.256 1.00 . A A . 5 ILE HG22 1 1
8 15322 1 1 11 ILE HG23 H -11.835 10.361 -7.095 1.00 . A A . 5 ILE HG23 1 1
8 15323 1 1 11 ILE N N -15.614 9.819 -8.486 1.00 . A A . 5 ILE N 1 1
8 15324 1 1 11 ILE O O -15.022 12.153 -6.541 1.00 . A A . 5 ILE O 1 1
8 15325 1 1 12 PRO C C -14.469 12.258 -3.750 1.00 . A A . 6 PRO C 1 1
8 15326 1 1 12 PRO CA C -15.289 10.990 -4.011 1.00 . A A . 6 PRO CA 1 1
8 15327 1 1 12 PRO CB C -14.999 9.940 -2.931 1.00 . A A . 6 PRO CB 1 1
8 15328 1 1 12 PRO CD C -14.687 8.855 -5.030 1.00 . A A . 6 PRO CD 1 1
8 15329 1 1 12 PRO CG C -15.178 8.638 -3.625 1.00 . A A . 6 PRO CG 1 1
8 15330 1 1 12 PRO HA H -16.340 11.228 -4.000 1.00 . A A . 6 PRO HA 1 1
8 15331 1 1 12 PRO HB2 H -13.987 10.056 -2.566 1.00 . A A . 6 PRO HB2 1 1
8 15332 1 1 12 PRO HB3 H -15.697 10.052 -2.115 1.00 . A A . 6 PRO HB3 1 1
8 15333 1 1 12 PRO HD2 H -13.637 8.613 -5.104 1.00 . A A . 6 PRO HD2 1 1
8 15334 1 1 12 PRO HD3 H -15.261 8.262 -5.723 1.00 . A A . 6 PRO HD3 1 1
8 15335 1 1 12 PRO HG2 H -14.592 7.875 -3.134 1.00 . A A . 6 PRO HG2 1 1
8 15336 1 1 12 PRO HG3 H -16.223 8.365 -3.630 1.00 . A A . 6 PRO HG3 1 1
8 15337 1 1 12 PRO N N -14.911 10.302 -5.256 1.00 . A A . 6 PRO N 1 1
8 15338 1 1 12 PRO O O -13.264 12.179 -3.517 1.00 . A A . 6 PRO O 1 1
8 15339 1 1 13 PRO C C -13.512 14.627 -2.268 1.00 . A A . 7 PRO C 1 1
8 15340 1 1 13 PRO CA C -14.397 14.710 -3.511 1.00 . A A . 7 PRO CA 1 1
8 15341 1 1 13 PRO CB C -15.537 15.713 -3.300 1.00 . A A . 7 PRO CB 1 1
8 15342 1 1 13 PRO CD C -16.543 13.668 -4.023 1.00 . A A . 7 PRO CD 1 1
8 15343 1 1 13 PRO CG C -16.664 15.167 -4.106 1.00 . A A . 7 PRO CG 1 1
8 15344 1 1 13 PRO HA H -13.799 15.010 -4.360 1.00 . A A . 7 PRO HA 1 1
8 15345 1 1 13 PRO HB2 H -15.792 15.766 -2.250 1.00 . A A . 7 PRO HB2 1 1
8 15346 1 1 13 PRO HB3 H -15.235 16.688 -3.653 1.00 . A A . 7 PRO HB3 1 1
8 15347 1 1 13 PRO HD2 H -17.141 13.284 -3.210 1.00 . A A . 7 PRO HD2 1 1
8 15348 1 1 13 PRO HD3 H -16.840 13.215 -4.959 1.00 . A A . 7 PRO HD3 1 1
8 15349 1 1 13 PRO HG2 H -17.606 15.494 -3.688 1.00 . A A . 7 PRO HG2 1 1
8 15350 1 1 13 PRO HG3 H -16.574 15.496 -5.131 1.00 . A A . 7 PRO HG3 1 1
8 15351 1 1 13 PRO N N -15.103 13.450 -3.767 1.00 . A A . 7 PRO N 1 1
8 15352 1 1 13 PRO O O -13.795 13.859 -1.348 1.00 . A A . 7 PRO O 1 1
8 15353 1 1 14 GLY C C -10.488 14.318 -1.179 1.00 . A A . 8 GLY C 1 1
8 15354 1 1 14 GLY CA C -11.543 15.411 -1.099 1.00 . A A . 8 GLY CA 1 1
8 15355 1 1 14 GLY H H -12.264 16.014 -2.999 1.00 . A A . 8 GLY H 1 1
8 15356 1 1 14 GLY HA2 H -11.044 16.368 -1.045 1.00 . A A . 8 GLY HA2 1 1
8 15357 1 1 14 GLY HA3 H -12.121 15.270 -0.196 1.00 . A A . 8 GLY HA3 1 1
8 15358 1 1 14 GLY N N -12.443 15.418 -2.242 1.00 . A A . 8 GLY N 1 1
8 15359 1 1 14 GLY O O -9.455 14.399 -0.518 1.00 . A A . 8 GLY O 1 1
8 15360 1 1 15 LEU C C -8.486 12.690 -2.735 1.00 . A A . 9 LEU C 1 1
8 15361 1 1 15 LEU CA C -9.796 12.197 -2.129 1.00 . A A . 9 LEU CA 1 1
8 15362 1 1 15 LEU CB C -10.393 11.086 -2.997 1.00 . A A . 9 LEU CB 1 1
8 15363 1 1 15 LEU CD1 C -10.677 8.623 -2.520 1.00 . A A . 9 LEU CD1 1 1
8 15364 1 1 15 LEU CD2 C -8.966 9.372 -4.183 1.00 . A A . 9 LEU CD2 1 1
8 15365 1 1 15 LEU CG C -9.687 9.720 -2.886 1.00 . A A . 9 LEU CG 1 1
8 15366 1 1 15 LEU H H -11.583 13.271 -2.487 1.00 . A A . 9 LEU H 1 1
8 15367 1 1 15 LEU HA H -9.596 11.799 -1.145 1.00 . A A . 9 LEU HA 1 1
8 15368 1 1 15 LEU HB2 H -11.428 10.963 -2.713 1.00 . A A . 9 LEU HB2 1 1
8 15369 1 1 15 LEU HB3 H -10.361 11.407 -4.029 1.00 . A A . 9 LEU HB3 1 1
8 15370 1 1 15 LEU HD11 H -10.141 7.714 -2.294 1.00 . A A . 9 LEU HD11 1 1
8 15371 1 1 15 LEU HD12 H -11.346 8.452 -3.349 1.00 . A A . 9 LEU HD12 1 1
8 15372 1 1 15 LEU HD13 H -11.246 8.930 -1.655 1.00 . A A . 9 LEU HD13 1 1
8 15373 1 1 15 LEU HD21 H -9.667 9.406 -5.004 1.00 . A A . 9 LEU HD21 1 1
8 15374 1 1 15 LEU HD22 H -8.547 8.380 -4.107 1.00 . A A . 9 LEU HD22 1 1
8 15375 1 1 15 LEU HD23 H -8.173 10.085 -4.356 1.00 . A A . 9 LEU HD23 1 1
8 15376 1 1 15 LEU HG H -8.947 9.768 -2.098 1.00 . A A . 9 LEU HG 1 1
8 15377 1 1 15 LEU N N -10.744 13.293 -1.984 1.00 . A A . 9 LEU N 1 1
8 15378 1 1 15 LEU O O -7.420 12.138 -2.470 1.00 . A A . 9 LEU O 1 1
8 15379 1 1 16 THR C C -6.479 14.994 -3.228 1.00 . A A . 10 THR C 1 1
8 15380 1 1 16 THR CA C -7.402 14.288 -4.222 1.00 . A A . 10 THR CA 1 1
8 15381 1 1 16 THR CB C -7.837 15.261 -5.328 1.00 . A A . 10 THR CB 1 1
8 15382 1 1 16 THR CG2 C -6.895 15.285 -6.514 1.00 . A A . 10 THR CG2 1 1
8 15383 1 1 16 THR H H -9.456 14.122 -3.742 1.00 . A A . 10 THR H 1 1
8 15384 1 1 16 THR HA H -6.861 13.470 -4.673 1.00 . A A . 10 THR HA 1 1
8 15385 1 1 16 THR HB H -7.883 16.262 -4.922 1.00 . A A . 10 THR HB 1 1
8 15386 1 1 16 THR HG1 H -9.182 13.972 -5.933 1.00 . A A . 10 THR HG1 1 1
8 15387 1 1 16 THR HG21 H -7.258 15.990 -7.248 1.00 . A A . 10 THR HG21 1 1
8 15388 1 1 16 THR HG22 H -6.847 14.299 -6.955 1.00 . A A . 10 THR HG22 1 1
8 15389 1 1 16 THR HG23 H -5.910 15.582 -6.186 1.00 . A A . 10 THR HG23 1 1
8 15390 1 1 16 THR N N -8.577 13.727 -3.563 1.00 . A A . 10 THR N 1 1
8 15391 1 1 16 THR O O -5.291 14.696 -3.158 1.00 . A A . 10 THR O 1 1
8 15392 1 1 16 THR OG1 O -9.124 14.922 -5.814 1.00 . A A . 10 THR OG1 1 1
8 15393 1 1 17 GLU C C -5.654 15.719 -0.428 1.00 . A A . 11 GLU C 1 1
8 15394 1 1 17 GLU CA C -6.220 16.660 -1.490 1.00 . A A . 11 GLU CA 1 1
8 15395 1 1 17 GLU CB C -7.029 17.791 -0.841 1.00 . A A . 11 GLU CB 1 1
8 15396 1 1 17 GLU CD C -7.901 16.783 1.316 1.00 . A A . 11 GLU CD 1 1
8 15397 1 1 17 GLU CG C -8.248 17.322 -0.060 1.00 . A A . 11 GLU CG 1 1
8 15398 1 1 17 GLU H H -7.979 16.125 -2.557 1.00 . A A . 11 GLU H 1 1
8 15399 1 1 17 GLU HA H -5.390 17.099 -2.026 1.00 . A A . 11 GLU HA 1 1
8 15400 1 1 17 GLU HB2 H -6.384 18.335 -0.167 1.00 . A A . 11 GLU HB2 1 1
8 15401 1 1 17 GLU HB3 H -7.364 18.463 -1.617 1.00 . A A . 11 GLU HB3 1 1
8 15402 1 1 17 GLU HG2 H -8.922 18.158 0.062 1.00 . A A . 11 GLU HG2 1 1
8 15403 1 1 17 GLU HG3 H -8.740 16.547 -0.622 1.00 . A A . 11 GLU HG3 1 1
8 15404 1 1 17 GLU N N -7.024 15.929 -2.465 1.00 . A A . 11 GLU N 1 1
8 15405 1 1 17 GLU O O -4.611 16.001 0.164 1.00 . A A . 11 GLU O 1 1
8 15406 1 1 17 GLU OE1 O -6.739 16.947 1.745 1.00 . A A . 11 GLU OE1 1 1
8 15407 1 1 17 GLU OE2 O -8.793 16.200 1.965 1.00 . A A . 11 GLU OE2 1 1
8 15408 1 1 18 LEU C C -4.665 12.856 0.348 1.00 . A A . 12 LEU C 1 1
8 15409 1 1 18 LEU CA C -5.894 13.635 0.821 1.00 . A A . 12 LEU CA 1 1
8 15410 1 1 18 LEU CB C -7.022 12.650 1.174 1.00 . A A . 12 LEU CB 1 1
8 15411 1 1 18 LEU CD1 C -6.051 12.263 3.474 1.00 . A A . 12 LEU CD1 1 1
8 15412 1 1 18 LEU CD2 C -8.065 13.730 3.192 1.00 . A A . 12 LEU CD2 1 1
8 15413 1 1 18 LEU CG C -7.328 12.503 2.674 1.00 . A A . 12 LEU CG 1 1
8 15414 1 1 18 LEU H H -7.171 14.432 -0.675 1.00 . A A . 12 LEU H 1 1
8 15415 1 1 18 LEU HA H -5.623 14.188 1.706 1.00 . A A . 12 LEU HA 1 1
8 15416 1 1 18 LEU HB2 H -7.923 12.970 0.676 1.00 . A A . 12 LEU HB2 1 1
8 15417 1 1 18 LEU HB3 H -6.750 11.674 0.794 1.00 . A A . 12 LEU HB3 1 1
8 15418 1 1 18 LEU HD11 H -5.365 11.662 2.892 1.00 . A A . 12 LEU HD11 1 1
8 15419 1 1 18 LEU HD12 H -6.297 11.744 4.386 1.00 . A A . 12 LEU HD12 1 1
8 15420 1 1 18 LEU HD13 H -5.587 13.208 3.714 1.00 . A A . 12 LEU HD13 1 1
8 15421 1 1 18 LEU HD21 H -7.418 14.593 3.126 1.00 . A A . 12 LEU HD21 1 1
8 15422 1 1 18 LEU HD22 H -8.349 13.571 4.221 1.00 . A A . 12 LEU HD22 1 1
8 15423 1 1 18 LEU HD23 H -8.949 13.896 2.596 1.00 . A A . 12 LEU HD23 1 1
8 15424 1 1 18 LEU HG H -7.970 11.645 2.819 1.00 . A A . 12 LEU HG 1 1
8 15425 1 1 18 LEU N N -6.342 14.604 -0.182 1.00 . A A . 12 LEU N 1 1
8 15426 1 1 18 LEU O O -3.718 12.659 1.109 1.00 . A A . 12 LEU O 1 1
8 15427 1 1 19 LEU C C -2.388 12.527 -1.746 1.00 . A A . 13 LEU C 1 1
8 15428 1 1 19 LEU CA C -3.584 11.631 -1.457 1.00 . A A . 13 LEU CA 1 1
8 15429 1 1 19 LEU CB C -4.019 10.906 -2.737 1.00 . A A . 13 LEU CB 1 1
8 15430 1 1 19 LEU CD1 C -5.472 9.222 -3.901 1.00 . A A . 13 LEU CD1 1 1
8 15431 1 1 19 LEU CD2 C -4.695 8.793 -1.552 1.00 . A A . 13 LEU CD2 1 1
8 15432 1 1 19 LEU CG C -5.120 9.856 -2.559 1.00 . A A . 13 LEU CG 1 1
8 15433 1 1 19 LEU H H -5.468 12.582 -1.476 1.00 . A A . 13 LEU H 1 1
8 15434 1 1 19 LEU HA H -3.293 10.895 -0.722 1.00 . A A . 13 LEU HA 1 1
8 15435 1 1 19 LEU HB2 H -4.370 11.645 -3.440 1.00 . A A . 13 LEU HB2 1 1
8 15436 1 1 19 LEU HB3 H -3.153 10.417 -3.159 1.00 . A A . 13 LEU HB3 1 1
8 15437 1 1 19 LEU HD11 H -4.591 8.763 -4.324 1.00 . A A . 13 LEU HD11 1 1
8 15438 1 1 19 LEU HD12 H -5.840 9.983 -4.575 1.00 . A A . 13 LEU HD12 1 1
8 15439 1 1 19 LEU HD13 H -6.236 8.472 -3.757 1.00 . A A . 13 LEU HD13 1 1
8 15440 1 1 19 LEU HD21 H -5.312 7.915 -1.669 1.00 . A A . 13 LEU HD21 1 1
8 15441 1 1 19 LEU HD22 H -4.809 9.180 -0.552 1.00 . A A . 13 LEU HD22 1 1
8 15442 1 1 19 LEU HD23 H -3.662 8.531 -1.719 1.00 . A A . 13 LEU HD23 1 1
8 15443 1 1 19 LEU HG H -6.008 10.338 -2.179 1.00 . A A . 13 LEU HG 1 1
8 15444 1 1 19 LEU N N -4.691 12.400 -0.907 1.00 . A A . 13 LEU N 1 1
8 15445 1 1 19 LEU O O -1.240 12.092 -1.666 1.00 . A A . 13 LEU O 1 1
8 15446 1 1 20 GLN C C -0.719 14.966 -1.187 1.00 . A A . 14 GLN C 1 1
8 15447 1 1 20 GLN CA C -1.609 14.737 -2.401 1.00 . A A . 14 GLN CA 1 1
8 15448 1 1 20 GLN CB C -2.211 16.063 -2.885 1.00 . A A . 14 GLN CB 1 1
8 15449 1 1 20 GLN CD C -1.968 18.086 -4.382 1.00 . A A . 14 GLN CD 1 1
8 15450 1 1 20 GLN CG C -1.337 16.797 -3.891 1.00 . A A . 14 GLN CG 1 1
8 15451 1 1 20 GLN H H -3.598 14.074 -2.140 1.00 . A A . 14 GLN H 1 1
8 15452 1 1 20 GLN HA H -1.008 14.315 -3.193 1.00 . A A . 14 GLN HA 1 1
8 15453 1 1 20 GLN HB2 H -3.164 15.863 -3.352 1.00 . A A . 14 GLN HB2 1 1
8 15454 1 1 20 GLN HB3 H -2.368 16.713 -2.036 1.00 . A A . 14 GLN HB3 1 1
8 15455 1 1 20 GLN HE21 H -0.765 19.154 -3.212 1.00 . A A . 14 GLN HE21 1 1
8 15456 1 1 20 GLN HE22 H -1.880 20.062 -4.170 1.00 . A A . 14 GLN HE22 1 1
8 15457 1 1 20 GLN HG2 H -0.392 17.029 -3.424 1.00 . A A . 14 GLN HG2 1 1
8 15458 1 1 20 GLN HG3 H -1.168 16.149 -4.740 1.00 . A A . 14 GLN HG3 1 1
8 15459 1 1 20 GLN N N -2.665 13.782 -2.091 1.00 . A A . 14 GLN N 1 1
8 15460 1 1 20 GLN NE2 N -1.490 19.214 -3.870 1.00 . A A . 14 GLN NE2 1 1
8 15461 1 1 20 GLN O O 0.505 15.001 -1.305 1.00 . A A . 14 GLN O 1 1
8 15462 1 1 20 GLN OE1 O -2.878 18.068 -5.211 1.00 . A A . 14 GLN OE1 1 1
8 15463 1 1 21 GLY C C 0.437 14.194 1.402 1.00 . A A . 15 GLY C 1 1
8 15464 1 1 21 GLY CA C -0.571 15.303 1.197 1.00 . A A . 15 GLY CA 1 1
8 15465 1 1 21 GLY H H -2.313 15.047 0.020 1.00 . A A . 15 GLY H 1 1
8 15466 1 1 21 GLY HA2 H -0.050 16.248 1.134 1.00 . A A . 15 GLY HA2 1 1
8 15467 1 1 21 GLY HA3 H -1.245 15.326 2.039 1.00 . A A . 15 GLY HA3 1 1
8 15468 1 1 21 GLY N N -1.336 15.103 -0.018 1.00 . A A . 15 GLY N 1 1
8 15469 1 1 21 GLY O O 1.590 14.444 1.754 1.00 . A A . 15 GLY O 1 1
8 15470 1 1 22 TYR C C 1.926 11.770 0.205 1.00 . A A . 16 TYR C 1 1
8 15471 1 1 22 TYR CA C 0.882 11.807 1.319 1.00 . A A . 16 TYR CA 1 1
8 15472 1 1 22 TYR CB C 0.080 10.503 1.311 1.00 . A A . 16 TYR CB 1 1
8 15473 1 1 22 TYR CD1 C 1.800 9.029 2.418 1.00 . A A . 16 TYR CD1 1 1
8 15474 1 1 22 TYR CD2 C 0.949 8.343 0.301 1.00 . A A . 16 TYR CD2 1 1
8 15475 1 1 22 TYR CE1 C 2.610 7.912 2.459 1.00 . A A . 16 TYR CE1 1 1
8 15476 1 1 22 TYR CE2 C 1.759 7.222 0.336 1.00 . A A . 16 TYR CE2 1 1
8 15477 1 1 22 TYR CG C 0.956 9.266 1.344 1.00 . A A . 16 TYR CG 1 1
8 15478 1 1 22 TYR CZ C 2.585 7.011 1.416 1.00 . A A . 16 TYR CZ 1 1
8 15479 1 1 22 TYR H H -0.933 12.823 0.882 1.00 . A A . 16 TYR H 1 1
8 15480 1 1 22 TYR HA H 1.390 11.899 2.268 1.00 . A A . 16 TYR HA 1 1
8 15481 1 1 22 TYR HB2 H -0.563 10.477 2.177 1.00 . A A . 16 TYR HB2 1 1
8 15482 1 1 22 TYR HB3 H -0.525 10.465 0.416 1.00 . A A . 16 TYR HB3 1 1
8 15483 1 1 22 TYR HD1 H 1.819 9.734 3.234 1.00 . A A . 16 TYR HD1 1 1
8 15484 1 1 22 TYR HD2 H 0.298 8.511 -0.544 1.00 . A A . 16 TYR HD2 1 1
8 15485 1 1 22 TYR HE1 H 3.257 7.745 3.309 1.00 . A A . 16 TYR HE1 1 1
8 15486 1 1 22 TYR HE2 H 1.742 6.516 -0.482 1.00 . A A . 16 TYR HE2 1 1
8 15487 1 1 22 TYR HH H 2.937 5.156 1.053 1.00 . A A . 16 TYR HH 1 1
8 15488 1 1 22 TYR N N 0.000 12.959 1.170 1.00 . A A . 16 TYR N 1 1
8 15489 1 1 22 TYR O O 3.116 11.577 0.458 1.00 . A A . 16 TYR O 1 1
8 15490 1 1 22 TYR OH O 3.394 5.898 1.456 1.00 . A A . 16 TYR OH 1 1
8 15491 1 1 23 THR C C 3.481 12.903 -2.104 1.00 . A A . 17 THR C 1 1
8 15492 1 1 23 THR CA C 2.345 11.887 -2.197 1.00 . A A . 17 THR CA 1 1
8 15493 1 1 23 THR CB C 1.545 12.123 -3.480 1.00 . A A . 17 THR CB 1 1
8 15494 1 1 23 THR CG2 C 2.288 11.709 -4.738 1.00 . A A . 17 THR CG2 1 1
8 15495 1 1 23 THR H H 0.502 12.059 -1.168 1.00 . A A . 17 THR H 1 1
8 15496 1 1 23 THR HA H 2.776 10.899 -2.239 1.00 . A A . 17 THR HA 1 1
8 15497 1 1 23 THR HB H 1.313 13.177 -3.561 1.00 . A A . 17 THR HB 1 1
8 15498 1 1 23 THR HG1 H -0.361 11.948 -3.060 1.00 . A A . 17 THR HG1 1 1
8 15499 1 1 23 THR HG21 H 3.351 11.693 -4.543 1.00 . A A . 17 THR HG21 1 1
8 15500 1 1 23 THR HG22 H 2.080 12.415 -5.531 1.00 . A A . 17 THR HG22 1 1
8 15501 1 1 23 THR HG23 H 1.963 10.722 -5.038 1.00 . A A . 17 THR HG23 1 1
8 15502 1 1 23 THR N N 1.464 11.930 -1.033 1.00 . A A . 17 THR N 1 1
8 15503 1 1 23 THR O O 4.654 12.539 -2.130 1.00 . A A . 17 THR O 1 1
8 15504 1 1 23 THR OG1 O 0.326 11.402 -3.448 1.00 . A A . 17 THR OG1 1 1
8 15505 1 1 24 VAL C C 5.140 14.984 -0.823 1.00 . A A . 18 VAL C 1 1
8 15506 1 1 24 VAL CA C 4.121 15.248 -1.928 1.00 . A A . 18 VAL CA 1 1
8 15507 1 1 24 VAL CB C 3.450 16.618 -1.681 1.00 . A A . 18 VAL CB 1 1
8 15508 1 1 24 VAL CG1 C 2.914 16.715 -0.256 1.00 . A A . 18 VAL CG1 1 1
8 15509 1 1 24 VAL CG2 C 4.426 17.748 -1.973 1.00 . A A . 18 VAL CG2 1 1
8 15510 1 1 24 VAL H H 2.177 14.418 -2.000 1.00 . A A . 18 VAL H 1 1
8 15511 1 1 24 VAL HA H 4.637 15.293 -2.877 1.00 . A A . 18 VAL HA 1 1
8 15512 1 1 24 VAL HB H 2.615 16.711 -2.358 1.00 . A A . 18 VAL HB 1 1
8 15513 1 1 24 VAL HG11 H 2.268 17.576 -0.173 1.00 . A A . 18 VAL HG11 1 1
8 15514 1 1 24 VAL HG12 H 3.737 16.816 0.434 1.00 . A A . 18 VAL HG12 1 1
8 15515 1 1 24 VAL HG13 H 2.355 15.822 -0.020 1.00 . A A . 18 VAL HG13 1 1
8 15516 1 1 24 VAL HG21 H 3.933 18.698 -1.823 1.00 . A A . 18 VAL HG21 1 1
8 15517 1 1 24 VAL HG22 H 4.764 17.676 -2.998 1.00 . A A . 18 VAL HG22 1 1
8 15518 1 1 24 VAL HG23 H 5.274 17.674 -1.309 1.00 . A A . 18 VAL HG23 1 1
8 15519 1 1 24 VAL N N 3.127 14.181 -2.008 1.00 . A A . 18 VAL N 1 1
8 15520 1 1 24 VAL O O 6.286 15.425 -0.911 1.00 . A A . 18 VAL O 1 1
8 15521 1 1 25 GLU C C 6.628 12.897 0.982 1.00 . A A . 19 GLU C 1 1
8 15522 1 1 25 GLU CA C 5.605 13.974 1.342 1.00 . A A . 19 GLU CA 1 1
8 15523 1 1 25 GLU CB C 4.787 13.541 2.565 1.00 . A A . 19 GLU CB 1 1
8 15524 1 1 25 GLU CD C 5.363 15.274 4.317 1.00 . A A . 19 GLU CD 1 1
8 15525 1 1 25 GLU CG C 5.484 13.824 3.889 1.00 . A A . 19 GLU CG 1 1
8 15526 1 1 25 GLU H H 3.794 13.955 0.238 1.00 . A A . 19 GLU H 1 1
8 15527 1 1 25 GLU HA H 6.135 14.881 1.590 1.00 . A A . 19 GLU HA 1 1
8 15528 1 1 25 GLU HB2 H 3.844 14.070 2.556 1.00 . A A . 19 GLU HB2 1 1
8 15529 1 1 25 GLU HB3 H 4.592 12.481 2.502 1.00 . A A . 19 GLU HB3 1 1
8 15530 1 1 25 GLU HG2 H 5.046 13.203 4.654 1.00 . A A . 19 GLU HG2 1 1
8 15531 1 1 25 GLU HG3 H 6.533 13.582 3.788 1.00 . A A . 19 GLU HG3 1 1
8 15532 1 1 25 GLU N N 4.720 14.275 0.220 1.00 . A A . 19 GLU N 1 1
8 15533 1 1 25 GLU O O 7.765 12.930 1.450 1.00 . A A . 19 GLU O 1 1
8 15534 1 1 25 GLU OE1 O 4.270 15.855 4.144 1.00 . A A . 19 GLU OE1 1 1
8 15535 1 1 25 GLU OE2 O 6.360 15.829 4.824 1.00 . A A . 19 GLU OE2 1 1
8 15536 1 1 26 VAL C C 8.260 11.379 -1.111 1.00 . A A . 20 VAL C 1 1
8 15537 1 1 26 VAL CA C 7.103 10.855 -0.259 1.00 . A A . 20 VAL CA 1 1
8 15538 1 1 26 VAL CB C 6.314 9.763 -1.042 1.00 . A A . 20 VAL CB 1 1
8 15539 1 1 26 VAL CG1 C 6.389 9.981 -2.549 1.00 . A A . 20 VAL CG1 1 1
8 15540 1 1 26 VAL CG2 C 6.804 8.366 -0.687 1.00 . A A . 20 VAL CG2 1 1
8 15541 1 1 26 VAL H H 5.300 11.965 -0.185 1.00 . A A . 20 VAL H 1 1
8 15542 1 1 26 VAL HA H 7.511 10.406 0.636 1.00 . A A . 20 VAL HA 1 1
8 15543 1 1 26 VAL HB H 5.274 9.831 -0.752 1.00 . A A . 20 VAL HB 1 1
8 15544 1 1 26 VAL HG11 H 7.358 9.674 -2.911 1.00 . A A . 20 VAL HG11 1 1
8 15545 1 1 26 VAL HG12 H 6.237 11.021 -2.770 1.00 . A A . 20 VAL HG12 1 1
8 15546 1 1 26 VAL HG13 H 5.624 9.400 -3.033 1.00 . A A . 20 VAL HG13 1 1
8 15547 1 1 26 VAL HG21 H 6.772 8.233 0.382 1.00 . A A . 20 VAL HG21 1 1
8 15548 1 1 26 VAL HG22 H 7.817 8.242 -1.035 1.00 . A A . 20 VAL HG22 1 1
8 15549 1 1 26 VAL HG23 H 6.169 7.632 -1.159 1.00 . A A . 20 VAL HG23 1 1
8 15550 1 1 26 VAL N N 6.218 11.942 0.154 1.00 . A A . 20 VAL N 1 1
8 15551 1 1 26 VAL O O 9.363 10.833 -1.091 1.00 . A A . 20 VAL O 1 1
8 15552 1 1 27 LEU C C 10.003 13.862 -1.994 1.00 . A A . 21 LEU C 1 1
8 15553 1 1 27 LEU CA C 8.975 13.030 -2.762 1.00 . A A . 21 LEU CA 1 1
8 15554 1 1 27 LEU CB C 8.265 13.907 -3.796 1.00 . A A . 21 LEU CB 1 1
8 15555 1 1 27 LEU CD1 C 6.480 14.172 -5.567 1.00 . A A . 21 LEU CD1 1 1
8 15556 1 1 27 LEU CD2 C 7.693 11.979 -5.295 1.00 . A A . 21 LEU CD2 1 1
8 15557 1 1 27 LEU CG C 7.148 13.211 -4.581 1.00 . A A . 21 LEU CG 1 1
8 15558 1 1 27 LEU H H 7.076 12.799 -1.857 1.00 . A A . 21 LEU H 1 1
8 15559 1 1 27 LEU HA H 9.490 12.234 -3.277 1.00 . A A . 21 LEU HA 1 1
8 15560 1 1 27 LEU HB2 H 7.836 14.749 -3.278 1.00 . A A . 21 LEU HB2 1 1
8 15561 1 1 27 LEU HB3 H 9.000 14.269 -4.499 1.00 . A A . 21 LEU HB3 1 1
8 15562 1 1 27 LEU HD11 H 5.410 14.144 -5.421 1.00 . A A . 21 LEU HD11 1 1
8 15563 1 1 27 LEU HD12 H 6.709 13.877 -6.581 1.00 . A A . 21 LEU HD12 1 1
8 15564 1 1 27 LEU HD13 H 6.836 15.179 -5.397 1.00 . A A . 21 LEU HD13 1 1
8 15565 1 1 27 LEU HD21 H 8.596 12.241 -5.829 1.00 . A A . 21 LEU HD21 1 1
8 15566 1 1 27 LEU HD22 H 6.958 11.612 -5.992 1.00 . A A . 21 LEU HD22 1 1
8 15567 1 1 27 LEU HD23 H 7.914 11.211 -4.571 1.00 . A A . 21 LEU HD23 1 1
8 15568 1 1 27 LEU HG H 6.390 12.884 -3.887 1.00 . A A . 21 LEU HG 1 1
8 15569 1 1 27 LEU N N 7.984 12.430 -1.875 1.00 . A A . 21 LEU N 1 1
8 15570 1 1 27 LEU O O 11.208 13.691 -2.178 1.00 . A A . 21 LEU O 1 1
8 15571 1 1 28 ARG C C 11.096 14.885 0.776 1.00 . A A . 22 ARG C 1 1
8 15572 1 1 28 ARG CA C 10.429 15.634 -0.380 1.00 . A A . 22 ARG CA 1 1
8 15573 1 1 28 ARG CB C 9.687 16.867 0.147 1.00 . A A . 22 ARG CB 1 1
8 15574 1 1 28 ARG CD C 8.105 17.832 1.865 1.00 . A A . 22 ARG CD 1 1
8 15575 1 1 28 ARG CG C 8.639 16.559 1.207 1.00 . A A . 22 ARG CG 1 1
8 15576 1 1 28 ARG CZ C 5.942 18.664 2.716 1.00 . A A . 22 ARG CZ 1 1
8 15577 1 1 28 ARG H H 8.557 14.870 -1.054 1.00 . A A . 22 ARG H 1 1
8 15578 1 1 28 ARG HA H 11.205 15.970 -1.053 1.00 . A A . 22 ARG HA 1 1
8 15579 1 1 28 ARG HB2 H 10.407 17.547 0.576 1.00 . A A . 22 ARG HB2 1 1
8 15580 1 1 28 ARG HB3 H 9.195 17.355 -0.680 1.00 . A A . 22 ARG HB3 1 1
8 15581 1 1 28 ARG HD2 H 8.500 17.895 2.868 1.00 . A A . 22 ARG HD2 1 1
8 15582 1 1 28 ARG HD3 H 8.434 18.690 1.296 1.00 . A A . 22 ARG HD3 1 1
8 15583 1 1 28 ARG HE H 6.160 17.205 1.369 1.00 . A A . 22 ARG HE 1 1
8 15584 1 1 28 ARG HG2 H 7.821 16.038 0.740 1.00 . A A . 22 ARG HG2 1 1
8 15585 1 1 28 ARG HG3 H 9.079 15.930 1.966 1.00 . A A . 22 ARG HG3 1 1
8 15586 1 1 28 ARG HH11 H 7.555 19.637 3.458 1.00 . A A . 22 ARG HH11 1 1
8 15587 1 1 28 ARG HH12 H 6.023 20.175 4.058 1.00 . A A . 22 ARG HH12 1 1
8 15588 1 1 28 ARG HH21 H 4.147 17.921 2.166 1.00 . A A . 22 ARG HH21 1 1
8 15589 1 1 28 ARG HH22 H 4.093 19.205 3.325 1.00 . A A . 22 ARG HH22 1 1
8 15590 1 1 28 ARG N N 9.530 14.771 -1.150 1.00 . A A . 22 ARG N 1 1
8 15591 1 1 28 ARG NE N 6.644 17.846 1.931 1.00 . A A . 22 ARG NE 1 1
8 15592 1 1 28 ARG NH1 N 6.559 19.566 3.472 1.00 . A A . 22 ARG NH1 1 1
8 15593 1 1 28 ARG NH2 N 4.619 18.590 2.737 1.00 . A A . 22 ARG NH2 1 1
8 15594 1 1 28 ARG O O 12.149 15.299 1.260 1.00 . A A . 22 ARG O 1 1
8 15595 1 1 29 GLN C C 11.890 11.861 1.804 1.00 . A A . 23 GLN C 1 1
8 15596 1 1 29 GLN CA C 11.028 13.001 2.329 1.00 . A A . 23 GLN CA 1 1
8 15597 1 1 29 GLN CB C 9.892 12.445 3.191 1.00 . A A . 23 GLN CB 1 1
8 15598 1 1 29 GLN CD C 10.761 12.994 5.499 1.00 . A A . 23 GLN CD 1 1
8 15599 1 1 29 GLN CG C 10.358 11.899 4.532 1.00 . A A . 23 GLN CG 1 1
8 15600 1 1 29 GLN H H 9.646 13.501 0.800 1.00 . A A . 23 GLN H 1 1
8 15601 1 1 29 GLN HA H 11.642 13.651 2.935 1.00 . A A . 23 GLN HA 1 1
8 15602 1 1 29 GLN HB2 H 9.178 13.233 3.377 1.00 . A A . 23 GLN HB2 1 1
8 15603 1 1 29 GLN HB3 H 9.402 11.647 2.653 1.00 . A A . 23 GLN HB3 1 1
8 15604 1 1 29 GLN HE21 H 12.609 12.996 4.768 1.00 . A A . 23 GLN HE21 1 1
8 15605 1 1 29 GLN HE22 H 12.307 14.118 6.047 1.00 . A A . 23 GLN HE22 1 1
8 15606 1 1 29 GLN HG2 H 9.554 11.330 4.972 1.00 . A A . 23 GLN HG2 1 1
8 15607 1 1 29 GLN HG3 H 11.208 11.254 4.367 1.00 . A A . 23 GLN HG3 1 1
8 15608 1 1 29 GLN N N 10.481 13.789 1.223 1.00 . A A . 23 GLN N 1 1
8 15609 1 1 29 GLN NE2 N 12.019 13.412 5.431 1.00 . A A . 23 GLN NE2 1 1
8 15610 1 1 29 GLN O O 12.936 11.545 2.369 1.00 . A A . 23 GLN O 1 1
8 15611 1 1 29 GLN OE1 O 9.950 13.460 6.301 1.00 . A A . 23 GLN OE1 1 1
8 15612 1 1 30 GLN C C 12.346 8.989 1.083 1.00 . A A . 24 GLN C 1 1
8 15613 1 1 30 GLN CA C 12.153 10.147 0.099 1.00 . A A . 24 GLN CA 1 1
8 15614 1 1 30 GLN CB C 13.514 10.613 -0.429 1.00 . A A . 24 GLN CB 1 1
8 15615 1 1 30 GLN CD C 12.856 11.540 -2.690 1.00 . A A . 24 GLN CD 1 1
8 15616 1 1 30 GLN CG C 13.443 11.842 -1.323 1.00 . A A . 24 GLN CG 1 1
8 15617 1 1 30 GLN H H 10.596 11.556 0.319 1.00 . A A . 24 GLN H 1 1
8 15618 1 1 30 GLN HA H 11.554 9.806 -0.730 1.00 . A A . 24 GLN HA 1 1
8 15619 1 1 30 GLN HB2 H 14.152 10.844 0.412 1.00 . A A . 24 GLN HB2 1 1
8 15620 1 1 30 GLN HB3 H 13.960 9.807 -0.995 1.00 . A A . 24 GLN HB3 1 1
8 15621 1 1 30 GLN HE21 H 13.442 13.318 -3.363 1.00 . A A . 24 GLN HE21 1 1
8 15622 1 1 30 GLN HE22 H 12.614 12.321 -4.504 1.00 . A A . 24 GLN HE22 1 1
8 15623 1 1 30 GLN HG2 H 12.830 12.587 -0.842 1.00 . A A . 24 GLN HG2 1 1
8 15624 1 1 30 GLN HG3 H 14.442 12.231 -1.456 1.00 . A A . 24 GLN HG3 1 1
8 15625 1 1 30 GLN N N 11.437 11.252 0.718 1.00 . A A . 24 GLN N 1 1
8 15626 1 1 30 GLN NE2 N 12.983 12.489 -3.612 1.00 . A A . 24 GLN NE2 1 1
8 15627 1 1 30 GLN O O 13.445 8.777 1.595 1.00 . A A . 24 GLN O 1 1
8 15628 1 1 30 GLN OE1 O 12.296 10.467 -2.916 1.00 . A A . 24 GLN OE1 1 1
8 15629 1 1 31 PRO C C 11.693 5.781 1.561 1.00 . A A . 25 PRO C 1 1
8 15630 1 1 31 PRO CA C 11.325 7.086 2.273 1.00 . A A . 25 PRO CA 1 1
8 15631 1 1 31 PRO CB C 9.893 7.034 2.805 1.00 . A A . 25 PRO CB 1 1
8 15632 1 1 31 PRO CD C 9.931 8.396 0.794 1.00 . A A . 25 PRO CD 1 1
8 15633 1 1 31 PRO CG C 9.042 7.554 1.688 1.00 . A A . 25 PRO CG 1 1
8 15634 1 1 31 PRO HA H 12.011 7.262 3.086 1.00 . A A . 25 PRO HA 1 1
8 15635 1 1 31 PRO HB2 H 9.632 6.016 3.060 1.00 . A A . 25 PRO HB2 1 1
8 15636 1 1 31 PRO HB3 H 9.812 7.659 3.682 1.00 . A A . 25 PRO HB3 1 1
8 15637 1 1 31 PRO HD2 H 9.896 8.035 -0.223 1.00 . A A . 25 PRO HD2 1 1
8 15638 1 1 31 PRO HD3 H 9.632 9.434 0.835 1.00 . A A . 25 PRO HD3 1 1
8 15639 1 1 31 PRO HG2 H 8.630 6.727 1.127 1.00 . A A . 25 PRO HG2 1 1
8 15640 1 1 31 PRO HG3 H 8.245 8.158 2.094 1.00 . A A . 25 PRO HG3 1 1
8 15641 1 1 31 PRO N N 11.276 8.220 1.358 1.00 . A A . 25 PRO N 1 1
8 15642 1 1 31 PRO O O 11.631 5.699 0.335 1.00 . A A . 25 PRO O 1 1
8 15643 1 1 32 PRO C C 11.292 2.569 1.390 1.00 . A A . 26 PRO C 1 1
8 15644 1 1 32 PRO CA C 12.486 3.452 1.749 1.00 . A A . 26 PRO CA 1 1
8 15645 1 1 32 PRO CB C 13.301 2.823 2.878 1.00 . A A . 26 PRO CB 1 1
8 15646 1 1 32 PRO CD C 12.222 4.749 3.795 1.00 . A A . 26 PRO CD 1 1
8 15647 1 1 32 PRO CG C 12.662 3.343 4.118 1.00 . A A . 26 PRO CG 1 1
8 15648 1 1 32 PRO HA H 13.112 3.579 0.878 1.00 . A A . 26 PRO HA 1 1
8 15649 1 1 32 PRO HB2 H 13.242 1.744 2.820 1.00 . A A . 26 PRO HB2 1 1
8 15650 1 1 32 PRO HB3 H 14.331 3.137 2.804 1.00 . A A . 26 PRO HB3 1 1
8 15651 1 1 32 PRO HD2 H 11.272 4.964 4.263 1.00 . A A . 26 PRO HD2 1 1
8 15652 1 1 32 PRO HD3 H 12.969 5.460 4.115 1.00 . A A . 26 PRO HD3 1 1
8 15653 1 1 32 PRO HG2 H 11.809 2.731 4.375 1.00 . A A . 26 PRO HG2 1 1
8 15654 1 1 32 PRO HG3 H 13.378 3.350 4.926 1.00 . A A . 26 PRO HG3 1 1
8 15655 1 1 32 PRO N N 12.097 4.745 2.321 1.00 . A A . 26 PRO N 1 1
8 15656 1 1 32 PRO O O 11.366 1.770 0.455 1.00 . A A . 26 PRO O 1 1
8 15657 1 1 33 ASP C C 7.747 2.772 1.881 1.00 . A A . 27 ASP C 1 1
8 15658 1 1 33 ASP CA C 8.996 1.905 1.897 1.00 . A A . 27 ASP CA 1 1
8 15659 1 1 33 ASP CB C 8.862 0.818 2.966 1.00 . A A . 27 ASP CB 1 1
8 15660 1 1 33 ASP CG C 9.996 -0.186 2.915 1.00 . A A . 27 ASP CG 1 1
8 15661 1 1 33 ASP H H 10.191 3.350 2.871 1.00 . A A . 27 ASP H 1 1
8 15662 1 1 33 ASP HA H 9.092 1.432 0.931 1.00 . A A . 27 ASP HA 1 1
8 15663 1 1 33 ASP HB2 H 8.858 1.281 3.942 1.00 . A A . 27 ASP HB2 1 1
8 15664 1 1 33 ASP HB3 H 7.930 0.290 2.819 1.00 . A A . 27 ASP HB3 1 1
8 15665 1 1 33 ASP N N 10.194 2.704 2.138 1.00 . A A . 27 ASP N 1 1
8 15666 1 1 33 ASP O O 7.658 3.773 2.591 1.00 . A A . 27 ASP O 1 1
8 15667 1 1 33 ASP OD1 O 11.143 0.198 3.229 1.00 . A A . 27 ASP OD1 1 1
8 15668 1 1 33 ASP OD2 O 9.738 -1.356 2.562 1.00 . A A . 27 ASP OD2 1 1
8 15669 1 1 34 LEU C C 4.520 2.591 1.979 1.00 . A A . 28 LEU C 1 1
8 15670 1 1 34 LEU CA C 5.521 3.086 0.940 1.00 . A A . 28 LEU CA 1 1
8 15671 1 1 34 LEU CB C 4.940 2.907 -0.467 1.00 . A A . 28 LEU CB 1 1
8 15672 1 1 34 LEU CD1 C 6.428 4.718 -1.384 1.00 . A A . 28 LEU CD1 1 1
8 15673 1 1 34 LEU CD2 C 6.984 2.315 -1.836 1.00 . A A . 28 LEU CD2 1 1
8 15674 1 1 34 LEU CG C 5.858 3.327 -1.625 1.00 . A A . 28 LEU CG 1 1
8 15675 1 1 34 LEU H H 6.924 1.558 0.537 1.00 . A A . 28 LEU H 1 1
8 15676 1 1 34 LEU HA H 5.712 4.136 1.113 1.00 . A A . 28 LEU HA 1 1
8 15677 1 1 34 LEU HB2 H 4.683 1.866 -0.596 1.00 . A A . 28 LEU HB2 1 1
8 15678 1 1 34 LEU HB3 H 4.033 3.490 -0.531 1.00 . A A . 28 LEU HB3 1 1
8 15679 1 1 34 LEU HD11 H 7.166 4.674 -0.596 1.00 . A A . 28 LEU HD11 1 1
8 15680 1 1 34 LEU HD12 H 5.633 5.388 -1.095 1.00 . A A . 28 LEU HD12 1 1
8 15681 1 1 34 LEU HD13 H 6.892 5.078 -2.290 1.00 . A A . 28 LEU HD13 1 1
8 15682 1 1 34 LEU HD21 H 6.617 1.317 -1.650 1.00 . A A . 28 LEU HD21 1 1
8 15683 1 1 34 LEU HD22 H 7.800 2.531 -1.162 1.00 . A A . 28 LEU HD22 1 1
8 15684 1 1 34 LEU HD23 H 7.336 2.382 -2.855 1.00 . A A . 28 LEU HD23 1 1
8 15685 1 1 34 LEU HG H 5.274 3.367 -2.533 1.00 . A A . 28 LEU HG 1 1
8 15686 1 1 34 LEU N N 6.783 2.368 1.066 1.00 . A A . 28 LEU N 1 1
8 15687 1 1 34 LEU O O 3.777 3.380 2.564 1.00 . A A . 28 LEU O 1 1
8 15688 1 1 35 VAL C C 3.885 1.204 4.582 1.00 . A A . 29 VAL C 1 1
8 15689 1 1 35 VAL CA C 3.599 0.683 3.175 1.00 . A A . 29 VAL CA 1 1
8 15690 1 1 35 VAL CB C 3.692 -0.860 3.165 1.00 . A A . 29 VAL CB 1 1
8 15691 1 1 35 VAL CG1 C 5.053 -1.331 3.664 1.00 . A A . 29 VAL CG1 1 1
8 15692 1 1 35 VAL CG2 C 2.565 -1.472 3.988 1.00 . A A . 29 VAL CG2 1 1
8 15693 1 1 35 VAL H H 5.125 0.704 1.708 1.00 . A A . 29 VAL H 1 1
8 15694 1 1 35 VAL HA H 2.592 0.963 2.901 1.00 . A A . 29 VAL HA 1 1
8 15695 1 1 35 VAL HB H 3.580 -1.194 2.143 1.00 . A A . 29 VAL HB 1 1
8 15696 1 1 35 VAL HG11 H 5.163 -2.386 3.462 1.00 . A A . 29 VAL HG11 1 1
8 15697 1 1 35 VAL HG12 H 5.126 -1.160 4.727 1.00 . A A . 29 VAL HG12 1 1
8 15698 1 1 35 VAL HG13 H 5.832 -0.783 3.156 1.00 . A A . 29 VAL HG13 1 1
8 15699 1 1 35 VAL HG21 H 2.752 -2.527 4.129 1.00 . A A . 29 VAL HG21 1 1
8 15700 1 1 35 VAL HG22 H 1.628 -1.341 3.467 1.00 . A A . 29 VAL HG22 1 1
8 15701 1 1 35 VAL HG23 H 2.512 -0.984 4.950 1.00 . A A . 29 VAL HG23 1 1
8 15702 1 1 35 VAL N N 4.508 1.281 2.205 1.00 . A A . 29 VAL N 1 1
8 15703 1 1 35 VAL O O 2.966 1.522 5.334 1.00 . A A . 29 VAL O 1 1
8 15704 1 1 36 GLU C C 5.391 3.301 6.311 1.00 . A A . 30 GLU C 1 1
8 15705 1 1 36 GLU CA C 5.574 1.791 6.238 1.00 . A A . 30 GLU CA 1 1
8 15706 1 1 36 GLU CB C 7.031 1.422 6.519 1.00 . A A . 30 GLU CB 1 1
8 15707 1 1 36 GLU CD C 8.887 1.250 8.225 1.00 . A A . 30 GLU CD 1 1
8 15708 1 1 36 GLU CG C 7.454 1.669 7.958 1.00 . A A . 30 GLU CG 1 1
8 15709 1 1 36 GLU H H 5.857 1.036 4.280 1.00 . A A . 30 GLU H 1 1
8 15710 1 1 36 GLU HA H 4.941 1.326 6.981 1.00 . A A . 30 GLU HA 1 1
8 15711 1 1 36 GLU HB2 H 7.174 0.374 6.301 1.00 . A A . 30 GLU HB2 1 1
8 15712 1 1 36 GLU HB3 H 7.671 2.006 5.873 1.00 . A A . 30 GLU HB3 1 1
8 15713 1 1 36 GLU HG2 H 7.357 2.722 8.173 1.00 . A A . 30 GLU HG2 1 1
8 15714 1 1 36 GLU HG3 H 6.803 1.107 8.612 1.00 . A A . 30 GLU HG3 1 1
8 15715 1 1 36 GLU N N 5.168 1.298 4.926 1.00 . A A . 30 GLU N 1 1
8 15716 1 1 36 GLU O O 4.901 3.834 7.304 1.00 . A A . 30 GLU O 1 1
8 15717 1 1 36 GLU OE1 O 9.795 2.084 8.027 1.00 . A A . 30 GLU OE1 1 1
8 15718 1 1 36 GLU OE2 O 9.100 0.089 8.631 1.00 . A A . 30 GLU OE2 1 1
8 15719 1 1 37 PHE C C 4.180 5.836 5.094 1.00 . A A . 31 PHE C 1 1
8 15720 1 1 37 PHE CA C 5.651 5.431 5.170 1.00 . A A . 31 PHE CA 1 1
8 15721 1 1 37 PHE CB C 6.412 5.961 3.956 1.00 . A A . 31 PHE CB 1 1
8 15722 1 1 37 PHE CD1 C 7.024 8.259 4.746 1.00 . A A . 31 PHE CD1 1 1
8 15723 1 1 37 PHE CD2 C 5.695 8.059 2.776 1.00 . A A . 31 PHE CD2 1 1
8 15724 1 1 37 PHE CE1 C 6.999 9.635 4.629 1.00 . A A . 31 PHE CE1 1 1
8 15725 1 1 37 PHE CE2 C 5.667 9.435 2.652 1.00 . A A . 31 PHE CE2 1 1
8 15726 1 1 37 PHE CG C 6.374 7.456 3.824 1.00 . A A . 31 PHE CG 1 1
8 15727 1 1 37 PHE CZ C 6.319 10.224 3.580 1.00 . A A . 31 PHE CZ 1 1
8 15728 1 1 37 PHE H H 6.159 3.499 4.477 1.00 . A A . 31 PHE H 1 1
8 15729 1 1 37 PHE HA H 6.081 5.852 6.065 1.00 . A A . 31 PHE HA 1 1
8 15730 1 1 37 PHE HB2 H 7.446 5.663 4.036 1.00 . A A . 31 PHE HB2 1 1
8 15731 1 1 37 PHE HB3 H 5.988 5.530 3.060 1.00 . A A . 31 PHE HB3 1 1
8 15732 1 1 37 PHE HD1 H 7.556 7.799 5.566 1.00 . A A . 31 PHE HD1 1 1
8 15733 1 1 37 PHE HD2 H 5.182 7.441 2.051 1.00 . A A . 31 PHE HD2 1 1
8 15734 1 1 37 PHE HE1 H 7.509 10.250 5.355 1.00 . A A . 31 PHE HE1 1 1
8 15735 1 1 37 PHE HE2 H 5.135 9.894 1.831 1.00 . A A . 31 PHE HE2 1 1
8 15736 1 1 37 PHE HZ H 6.299 11.298 3.486 1.00 . A A . 31 PHE HZ 1 1
8 15737 1 1 37 PHE N N 5.781 3.983 5.243 1.00 . A A . 31 PHE N 1 1
8 15738 1 1 37 PHE O O 3.809 6.944 5.480 1.00 . A A . 31 PHE O 1 1
8 15739 1 1 38 ALA C C 1.216 5.191 5.809 1.00 . A A . 32 ALA C 1 1
8 15740 1 1 38 ALA CA C 1.917 5.176 4.456 1.00 . A A . 32 ALA CA 1 1
8 15741 1 1 38 ALA CB C 1.290 4.137 3.543 1.00 . A A . 32 ALA CB 1 1
8 15742 1 1 38 ALA H H 3.707 4.061 4.301 1.00 . A A . 32 ALA H 1 1
8 15743 1 1 38 ALA HA H 1.788 6.140 3.997 1.00 . A A . 32 ALA HA 1 1
8 15744 1 1 38 ALA HB1 H 1.571 4.345 2.520 1.00 . A A . 32 ALA HB1 1 1
8 15745 1 1 38 ALA HB2 H 0.215 4.175 3.638 1.00 . A A . 32 ALA HB2 1 1
8 15746 1 1 38 ALA HB3 H 1.642 3.156 3.821 1.00 . A A . 32 ALA HB3 1 1
8 15747 1 1 38 ALA N N 3.348 4.925 4.591 1.00 . A A . 32 ALA N 1 1
8 15748 1 1 38 ALA O O 0.472 6.119 6.117 1.00 . A A . 32 ALA O 1 1
8 15749 1 1 39 VAL C C 1.503 5.122 8.868 1.00 . A A . 33 VAL C 1 1
8 15750 1 1 39 VAL CA C 0.863 4.092 7.944 1.00 . A A . 33 VAL CA 1 1
8 15751 1 1 39 VAL CB C 1.009 2.673 8.545 1.00 . A A . 33 VAL CB 1 1
8 15752 1 1 39 VAL CG1 C 2.443 2.394 8.973 1.00 . A A . 33 VAL CG1 1 1
8 15753 1 1 39 VAL CG2 C 0.055 2.484 9.709 1.00 . A A . 33 VAL CG2 1 1
8 15754 1 1 39 VAL H H 2.086 3.467 6.334 1.00 . A A . 33 VAL H 1 1
8 15755 1 1 39 VAL HA H -0.191 4.316 7.845 1.00 . A A . 33 VAL HA 1 1
8 15756 1 1 39 VAL HB H 0.748 1.957 7.779 1.00 . A A . 33 VAL HB 1 1
8 15757 1 1 39 VAL HG11 H 2.546 1.347 9.215 1.00 . A A . 33 VAL HG11 1 1
8 15758 1 1 39 VAL HG12 H 2.684 2.989 9.841 1.00 . A A . 33 VAL HG12 1 1
8 15759 1 1 39 VAL HG13 H 3.113 2.644 8.167 1.00 . A A . 33 VAL HG13 1 1
8 15760 1 1 39 VAL HG21 H -0.949 2.739 9.395 1.00 . A A . 33 VAL HG21 1 1
8 15761 1 1 39 VAL HG22 H 0.352 3.122 10.524 1.00 . A A . 33 VAL HG22 1 1
8 15762 1 1 39 VAL HG23 H 0.081 1.452 10.030 1.00 . A A . 33 VAL HG23 1 1
8 15763 1 1 39 VAL N N 1.467 4.171 6.621 1.00 . A A . 33 VAL N 1 1
8 15764 1 1 39 VAL O O 0.855 5.616 9.786 1.00 . A A . 33 VAL O 1 1
8 15765 1 1 40 GLU C C 2.883 7.845 9.203 1.00 . A A . 34 GLU C 1 1
8 15766 1 1 40 GLU CA C 3.442 6.445 9.459 1.00 . A A . 34 GLU CA 1 1
8 15767 1 1 40 GLU CB C 4.951 6.421 9.188 1.00 . A A . 34 GLU CB 1 1
8 15768 1 1 40 GLU CD C 7.101 5.104 9.376 1.00 . A A . 34 GLU CD 1 1
8 15769 1 1 40 GLU CG C 5.668 5.253 9.849 1.00 . A A . 34 GLU CG 1 1
8 15770 1 1 40 GLU H H 3.238 5.045 7.879 1.00 . A A . 34 GLU H 1 1
8 15771 1 1 40 GLU HA H 3.267 6.187 10.494 1.00 . A A . 34 GLU HA 1 1
8 15772 1 1 40 GLU HB2 H 5.113 6.358 8.123 1.00 . A A . 34 GLU HB2 1 1
8 15773 1 1 40 GLU HB3 H 5.390 7.337 9.556 1.00 . A A . 34 GLU HB3 1 1
8 15774 1 1 40 GLU HG2 H 5.673 5.409 10.918 1.00 . A A . 34 GLU HG2 1 1
8 15775 1 1 40 GLU HG3 H 5.132 4.343 9.622 1.00 . A A . 34 GLU HG3 1 1
8 15776 1 1 40 GLU N N 2.761 5.458 8.629 1.00 . A A . 34 GLU N 1 1
8 15777 1 1 40 GLU O O 2.739 8.647 10.124 1.00 . A A . 34 GLU O 1 1
8 15778 1 1 40 GLU OE1 O 7.328 5.138 8.149 1.00 . A A . 34 GLU OE1 1 1
8 15779 1 1 40 GLU OE2 O 7.997 4.956 10.235 1.00 . A A . 34 GLU OE2 1 1
8 15780 1 1 41 TYR C C 0.545 9.569 7.848 1.00 . A A . 35 TYR C 1 1
8 15781 1 1 41 TYR CA C 2.038 9.430 7.542 1.00 . A A . 35 TYR CA 1 1
8 15782 1 1 41 TYR CB C 2.276 9.659 6.049 1.00 . A A . 35 TYR CB 1 1
8 15783 1 1 41 TYR CD1 C 0.406 11.068 5.094 1.00 . A A . 35 TYR CD1 1 1
8 15784 1 1 41 TYR CD2 C 2.513 12.113 5.485 1.00 . A A . 35 TYR CD2 1 1
8 15785 1 1 41 TYR CE1 C -0.103 12.263 4.618 1.00 . A A . 35 TYR CE1 1 1
8 15786 1 1 41 TYR CE2 C 2.010 13.312 5.012 1.00 . A A . 35 TYR CE2 1 1
8 15787 1 1 41 TYR CG C 1.720 10.972 5.534 1.00 . A A . 35 TYR CG 1 1
8 15788 1 1 41 TYR CZ C 0.703 13.381 4.579 1.00 . A A . 35 TYR CZ 1 1
8 15789 1 1 41 TYR H H 2.714 7.442 7.254 1.00 . A A . 35 TYR H 1 1
8 15790 1 1 41 TYR HA H 2.573 10.189 8.094 1.00 . A A . 35 TYR HA 1 1
8 15791 1 1 41 TYR HB2 H 3.338 9.648 5.855 1.00 . A A . 35 TYR HB2 1 1
8 15792 1 1 41 TYR HB3 H 1.809 8.859 5.493 1.00 . A A . 35 TYR HB3 1 1
8 15793 1 1 41 TYR HD1 H -0.223 10.191 5.124 1.00 . A A . 35 TYR HD1 1 1
8 15794 1 1 41 TYR HD2 H 3.534 12.055 5.826 1.00 . A A . 35 TYR HD2 1 1
8 15795 1 1 41 TYR HE1 H -1.127 12.317 4.280 1.00 . A A . 35 TYR HE1 1 1
8 15796 1 1 41 TYR HE2 H 2.643 14.188 4.978 1.00 . A A . 35 TYR HE2 1 1
8 15797 1 1 41 TYR HH H 0.900 15.077 3.692 1.00 . A A . 35 TYR HH 1 1
8 15798 1 1 41 TYR N N 2.576 8.129 7.939 1.00 . A A . 35 TYR N 1 1
8 15799 1 1 41 TYR O O 0.086 10.642 8.239 1.00 . A A . 35 TYR O 1 1
8 15800 1 1 41 TYR OH O 0.198 14.572 4.109 1.00 . A A . 35 TYR OH 1 1
8 15801 1 1 42 PHE C C -2.041 8.475 9.325 1.00 . A A . 36 PHE C 1 1
8 15802 1 1 42 PHE CA C -1.665 8.536 7.844 1.00 . A A . 36 PHE CA 1 1
8 15803 1 1 42 PHE CB C -2.348 7.401 7.064 1.00 . A A . 36 PHE CB 1 1
8 15804 1 1 42 PHE CD1 C -3.890 8.682 5.556 1.00 . A A . 36 PHE CD1 1 1
8 15805 1 1 42 PHE CD2 C -2.186 7.351 4.547 1.00 . A A . 36 PHE CD2 1 1
8 15806 1 1 42 PHE CE1 C -4.327 9.075 4.306 1.00 . A A . 36 PHE CE1 1 1
8 15807 1 1 42 PHE CE2 C -2.621 7.741 3.293 1.00 . A A . 36 PHE CE2 1 1
8 15808 1 1 42 PHE CG C -2.816 7.817 5.692 1.00 . A A . 36 PHE CG 1 1
8 15809 1 1 42 PHE CZ C -3.693 8.605 3.173 1.00 . A A . 36 PHE CZ 1 1
8 15810 1 1 42 PHE H H 0.193 7.677 7.292 1.00 . A A . 36 PHE H 1 1
8 15811 1 1 42 PHE HA H -2.021 9.479 7.452 1.00 . A A . 36 PHE HA 1 1
8 15812 1 1 42 PHE HB2 H -1.656 6.582 6.950 1.00 . A A . 36 PHE HB2 1 1
8 15813 1 1 42 PHE HB3 H -3.210 7.060 7.615 1.00 . A A . 36 PHE HB3 1 1
8 15814 1 1 42 PHE HD1 H -4.387 9.051 6.440 1.00 . A A . 36 PHE HD1 1 1
8 15815 1 1 42 PHE HD2 H -1.349 6.676 4.639 1.00 . A A . 36 PHE HD2 1 1
8 15816 1 1 42 PHE HE1 H -5.166 9.748 4.215 1.00 . A A . 36 PHE HE1 1 1
8 15817 1 1 42 PHE HE2 H -2.124 7.372 2.409 1.00 . A A . 36 PHE HE2 1 1
8 15818 1 1 42 PHE HZ H -4.035 8.914 2.195 1.00 . A A . 36 PHE HZ 1 1
8 15819 1 1 42 PHE N N -0.218 8.500 7.629 1.00 . A A . 36 PHE N 1 1
8 15820 1 1 42 PHE O O -2.819 9.303 9.799 1.00 . A A . 36 PHE O 1 1
8 15821 1 1 43 THR C C -1.599 8.690 12.207 1.00 . A A . 37 THR C 1 1
8 15822 1 1 43 THR CA C -1.838 7.372 11.477 1.00 . A A . 37 THR CA 1 1
8 15823 1 1 43 THR CB C -1.035 6.250 12.134 1.00 . A A . 37 THR CB 1 1
8 15824 1 1 43 THR CG2 C -1.398 4.876 11.620 1.00 . A A . 37 THR CG2 1 1
8 15825 1 1 43 THR H H -0.901 6.854 9.640 1.00 . A A . 37 THR H 1 1
8 15826 1 1 43 THR HA H -2.887 7.130 11.547 1.00 . A A . 37 THR HA 1 1
8 15827 1 1 43 THR HB H -1.233 6.260 13.193 1.00 . A A . 37 THR HB 1 1
8 15828 1 1 43 THR HG1 H 0.522 6.694 11.033 1.00 . A A . 37 THR HG1 1 1
8 15829 1 1 43 THR HG21 H -1.201 4.821 10.560 1.00 . A A . 37 THR HG21 1 1
8 15830 1 1 43 THR HG22 H -2.446 4.690 11.801 1.00 . A A . 37 THR HG22 1 1
8 15831 1 1 43 THR HG23 H -0.809 4.133 12.137 1.00 . A A . 37 THR HG23 1 1
8 15832 1 1 43 THR N N -1.511 7.498 10.058 1.00 . A A . 37 THR N 1 1
8 15833 1 1 43 THR O O -2.434 9.129 12.998 1.00 . A A . 37 THR O 1 1
8 15834 1 1 43 THR OG1 O 0.355 6.439 11.943 1.00 . A A . 37 THR OG1 1 1
8 15835 1 1 44 ARG C C -1.228 11.626 12.296 1.00 . A A . 38 ARG C 1 1
8 15836 1 1 44 ARG CA C -0.131 10.596 12.560 1.00 . A A . 38 ARG CA 1 1
8 15837 1 1 44 ARG CB C 1.212 11.113 12.034 1.00 . A A . 38 ARG CB 1 1
8 15838 1 1 44 ARG CD C 2.921 10.545 13.812 1.00 . A A . 38 ARG CD 1 1
8 15839 1 1 44 ARG CG C 2.399 10.233 12.413 1.00 . A A . 38 ARG CG 1 1
8 15840 1 1 44 ARG CZ C 5.119 11.534 13.290 1.00 . A A . 38 ARG CZ 1 1
8 15841 1 1 44 ARG H H 0.164 8.930 11.290 1.00 . A A . 38 ARG H 1 1
8 15842 1 1 44 ARG HA H -0.054 10.433 13.624 1.00 . A A . 38 ARG HA 1 1
8 15843 1 1 44 ARG HB2 H 1.162 11.169 10.956 1.00 . A A . 38 ARG HB2 1 1
8 15844 1 1 44 ARG HB3 H 1.382 12.105 12.428 1.00 . A A . 38 ARG HB3 1 1
8 15845 1 1 44 ARG HD2 H 2.089 10.824 14.443 1.00 . A A . 38 ARG HD2 1 1
8 15846 1 1 44 ARG HD3 H 3.393 9.660 14.213 1.00 . A A . 38 ARG HD3 1 1
8 15847 1 1 44 ARG HE H 3.619 12.489 14.198 1.00 . A A . 38 ARG HE 1 1
8 15848 1 1 44 ARG HG2 H 2.094 9.198 12.377 1.00 . A A . 38 ARG HG2 1 1
8 15849 1 1 44 ARG HG3 H 3.195 10.398 11.700 1.00 . A A . 38 ARG HG3 1 1
8 15850 1 1 44 ARG HH11 H 4.918 9.603 12.719 1.00 . A A . 38 ARG HH11 1 1
8 15851 1 1 44 ARG HH12 H 6.450 10.325 12.363 1.00 . A A . 38 ARG HH12 1 1
8 15852 1 1 44 ARG HH21 H 5.636 13.437 13.729 1.00 . A A . 38 ARG HH21 1 1
8 15853 1 1 44 ARG HH22 H 6.858 12.500 12.936 1.00 . A A . 38 ARG HH22 1 1
8 15854 1 1 44 ARG N N -0.463 9.322 11.932 1.00 . A A . 38 ARG N 1 1
8 15855 1 1 44 ARG NE N 3.894 11.636 13.802 1.00 . A A . 38 ARG NE 1 1
8 15856 1 1 44 ARG NH1 N 5.528 10.393 12.746 1.00 . A A . 38 ARG NH1 1 1
8 15857 1 1 44 ARG NH2 N 5.938 12.576 13.321 1.00 . A A . 38 ARG NH2 1 1
8 15858 1 1 44 ARG O O -1.739 12.256 13.221 1.00 . A A . 38 ARG O 1 1
8 15859 1 1 45 LEU C C -3.938 12.391 11.351 1.00 . A A . 39 LEU C 1 1
8 15860 1 1 45 LEU CA C -2.630 12.720 10.633 1.00 . A A . 39 LEU CA 1 1
8 15861 1 1 45 LEU CB C -2.819 12.684 9.113 1.00 . A A . 39 LEU CB 1 1
8 15862 1 1 45 LEU CD1 C -4.193 14.781 9.121 1.00 . A A . 39 LEU CD1 1 1
8 15863 1 1 45 LEU CD2 C -4.111 13.351 7.071 1.00 . A A . 39 LEU CD2 1 1
8 15864 1 1 45 LEU CG C -4.087 13.359 8.593 1.00 . A A . 39 LEU CG 1 1
8 15865 1 1 45 LEU H H -1.148 11.245 10.334 1.00 . A A . 39 LEU H 1 1
8 15866 1 1 45 LEU HA H -2.311 13.710 10.925 1.00 . A A . 39 LEU HA 1 1
8 15867 1 1 45 LEU HB2 H -1.967 13.167 8.656 1.00 . A A . 39 LEU HB2 1 1
8 15868 1 1 45 LEU HB3 H -2.834 11.650 8.799 1.00 . A A . 39 LEU HB3 1 1
8 15869 1 1 45 LEU HD11 H -4.297 14.761 10.196 1.00 . A A . 39 LEU HD11 1 1
8 15870 1 1 45 LEU HD12 H -5.057 15.264 8.686 1.00 . A A . 39 LEU HD12 1 1
8 15871 1 1 45 LEU HD13 H -3.303 15.331 8.856 1.00 . A A . 39 LEU HD13 1 1
8 15872 1 1 45 LEU HD21 H -3.925 12.349 6.712 1.00 . A A . 39 LEU HD21 1 1
8 15873 1 1 45 LEU HD22 H -3.347 14.015 6.696 1.00 . A A . 39 LEU HD22 1 1
8 15874 1 1 45 LEU HD23 H -5.079 13.683 6.725 1.00 . A A . 39 LEU HD23 1 1
8 15875 1 1 45 LEU HG H -4.944 12.805 8.945 1.00 . A A . 39 LEU HG 1 1
8 15876 1 1 45 LEU N N -1.589 11.781 11.024 1.00 . A A . 39 LEU N 1 1
8 15877 1 1 45 LEU O O -4.509 13.235 12.039 1.00 . A A . 39 LEU O 1 1
8 15878 1 1 46 ARG C C -5.644 11.092 13.326 1.00 . A A . 40 ARG C 1 1
8 15879 1 1 46 ARG CA C -5.638 10.713 11.842 1.00 . A A . 40 ARG CA 1 1
8 15880 1 1 46 ARG CB C -5.796 9.193 11.695 1.00 . A A . 40 ARG CB 1 1
8 15881 1 1 46 ARG CD C -8.062 9.327 12.803 1.00 . A A . 40 ARG CD 1 1
8 15882 1 1 46 ARG CG C -7.243 8.716 11.677 1.00 . A A . 40 ARG CG 1 1
8 15883 1 1 46 ARG CZ C -10.237 8.848 13.865 1.00 . A A . 40 ARG CZ 1 1
8 15884 1 1 46 ARG H H -3.903 10.522 10.639 1.00 . A A . 40 ARG H 1 1
8 15885 1 1 46 ARG HA H -6.468 11.202 11.351 1.00 . A A . 40 ARG HA 1 1
8 15886 1 1 46 ARG HB2 H -5.332 8.885 10.768 1.00 . A A . 40 ARG HB2 1 1
8 15887 1 1 46 ARG HB3 H -5.289 8.705 12.515 1.00 . A A . 40 ARG HB3 1 1
8 15888 1 1 46 ARG HD2 H -7.589 9.093 13.744 1.00 . A A . 40 ARG HD2 1 1
8 15889 1 1 46 ARG HD3 H -8.097 10.398 12.669 1.00 . A A . 40 ARG HD3 1 1
8 15890 1 1 46 ARG HE H -9.754 8.414 11.978 1.00 . A A . 40 ARG HE 1 1
8 15891 1 1 46 ARG HG2 H -7.692 8.991 10.737 1.00 . A A . 40 ARG HG2 1 1
8 15892 1 1 46 ARG HG3 H -7.255 7.641 11.781 1.00 . A A . 40 ARG HG3 1 1
8 15893 1 1 46 ARG HH11 H -8.927 9.802 15.077 1.00 . A A . 40 ARG HH11 1 1
8 15894 1 1 46 ARG HH12 H -10.458 9.424 15.790 1.00 . A A . 40 ARG HH12 1 1
8 15895 1 1 46 ARG HH21 H -11.766 7.924 12.921 1.00 . A A . 40 ARG HH21 1 1
8 15896 1 1 46 ARG HH22 H -12.067 8.360 14.569 1.00 . A A . 40 ARG HH22 1 1
8 15897 1 1 46 ARG N N -4.403 11.155 11.196 1.00 . A A . 40 ARG N 1 1
8 15898 1 1 46 ARG NE N -9.425 8.812 12.808 1.00 . A A . 40 ARG NE 1 1
8 15899 1 1 46 ARG NH1 N -9.841 9.404 15.003 1.00 . A A . 40 ARG NH1 1 1
8 15900 1 1 46 ARG NH2 N -11.457 8.335 13.778 1.00 . A A . 40 ARG NH2 1 1
8 15901 1 1 46 ARG O O -6.535 11.798 13.794 1.00 . A A . 40 ARG O 1 1
8 15902 1 1 47 GLU C C -4.527 12.373 15.796 1.00 . A A . 41 GLU C 1 1
8 15903 1 1 47 GLU CA C -4.527 10.875 15.487 1.00 . A A . 41 GLU CA 1 1
8 15904 1 1 47 GLU CB C -3.249 10.235 16.035 1.00 . A A . 41 GLU CB 1 1
8 15905 1 1 47 GLU CD C -4.186 8.096 17.004 1.00 . A A . 41 GLU CD 1 1
8 15906 1 1 47 GLU CG C -3.257 8.715 15.978 1.00 . A A . 41 GLU CG 1 1
8 15907 1 1 47 GLU H H -3.968 10.045 13.620 1.00 . A A . 41 GLU H 1 1
8 15908 1 1 47 GLU HA H -5.376 10.422 15.976 1.00 . A A . 41 GLU HA 1 1
8 15909 1 1 47 GLU HB2 H -2.406 10.590 15.461 1.00 . A A . 41 GLU HB2 1 1
8 15910 1 1 47 GLU HB3 H -3.121 10.533 17.066 1.00 . A A . 41 GLU HB3 1 1
8 15911 1 1 47 GLU HG2 H -3.579 8.407 14.993 1.00 . A A . 41 GLU HG2 1 1
8 15912 1 1 47 GLU HG3 H -2.255 8.355 16.156 1.00 . A A . 41 GLU HG3 1 1
8 15913 1 1 47 GLU N N -4.644 10.608 14.055 1.00 . A A . 41 GLU N 1 1
8 15914 1 1 47 GLU O O -4.820 12.776 16.922 1.00 . A A . 41 GLU O 1 1
8 15915 1 1 47 GLU OE1 O -3.745 7.890 18.155 1.00 . A A . 41 GLU OE1 1 1
8 15916 1 1 47 GLU OE2 O -5.353 7.819 16.658 1.00 . A A . 41 GLU OE2 1 1
8 15917 1 1 48 ALA C C -5.415 15.154 15.692 1.00 . A A . 42 ALA C 1 1
8 15918 1 1 48 ALA CA C -4.152 14.644 14.999 1.00 . A A . 42 ALA CA 1 1
8 15919 1 1 48 ALA CB C -3.956 15.357 13.669 1.00 . A A . 42 ALA CB 1 1
8 15920 1 1 48 ALA H H -3.961 12.823 13.929 1.00 . A A . 42 ALA H 1 1
8 15921 1 1 48 ALA HA H -3.301 14.868 15.625 1.00 . A A . 42 ALA HA 1 1
8 15922 1 1 48 ALA HB1 H -3.164 14.876 13.115 1.00 . A A . 42 ALA HB1 1 1
8 15923 1 1 48 ALA HB2 H -3.691 16.389 13.850 1.00 . A A . 42 ALA HB2 1 1
8 15924 1 1 48 ALA HB3 H -4.873 15.317 13.098 1.00 . A A . 42 ALA HB3 1 1
8 15925 1 1 48 ALA N N -4.192 13.195 14.805 1.00 . A A . 42 ALA N 1 1
8 15926 1 1 48 ALA O O -5.344 16.019 16.566 1.00 . A A . 42 ALA O 1 1
8 15927 1 1 49 ARG C C -8.324 13.988 16.910 1.00 . A A . 43 ARG C 1 1
8 15928 1 1 49 ARG CA C -7.847 15.010 15.883 1.00 . A A . 43 ARG CA 1 1
8 15929 1 1 49 ARG CB C -8.909 15.203 14.788 1.00 . A A . 43 ARG CB 1 1
8 15930 1 1 49 ARG CD C -9.336 12.750 14.325 1.00 . A A . 43 ARG CD 1 1
8 15931 1 1 49 ARG CG C -8.949 14.100 13.734 1.00 . A A . 43 ARG CG 1 1
8 15932 1 1 49 ARG CZ C -11.775 12.924 14.670 1.00 . A A . 43 ARG CZ 1 1
8 15933 1 1 49 ARG H H -6.557 13.929 14.604 1.00 . A A . 43 ARG H 1 1
8 15934 1 1 49 ARG HA H -7.699 15.951 16.388 1.00 . A A . 43 ARG HA 1 1
8 15935 1 1 49 ARG HB2 H -9.883 15.259 15.251 1.00 . A A . 43 ARG HB2 1 1
8 15936 1 1 49 ARG HB3 H -8.711 16.137 14.284 1.00 . A A . 43 ARG HB3 1 1
8 15937 1 1 49 ARG HD2 H -9.515 12.057 13.517 1.00 . A A . 43 ARG HD2 1 1
8 15938 1 1 49 ARG HD3 H -8.518 12.388 14.928 1.00 . A A . 43 ARG HD3 1 1
8 15939 1 1 49 ARG HE H -10.416 12.815 16.128 1.00 . A A . 43 ARG HE 1 1
8 15940 1 1 49 ARG HG2 H -9.676 14.367 12.983 1.00 . A A . 43 ARG HG2 1 1
8 15941 1 1 49 ARG HG3 H -7.976 14.018 13.275 1.00 . A A . 43 ARG HG3 1 1
8 15942 1 1 49 ARG HH11 H -11.217 12.908 12.724 1.00 . A A . 43 ARG HH11 1 1
8 15943 1 1 49 ARG HH12 H -12.920 13.023 13.006 1.00 . A A . 43 ARG HH12 1 1
8 15944 1 1 49 ARG HH21 H -12.654 12.967 16.489 1.00 . A A . 43 ARG HH21 1 1
8 15945 1 1 49 ARG HH22 H -13.736 13.057 15.139 1.00 . A A . 43 ARG HH22 1 1
8 15946 1 1 49 ARG N N -6.568 14.612 15.299 1.00 . A A . 43 ARG N 1 1
8 15947 1 1 49 ARG NE N -10.537 12.831 15.154 1.00 . A A . 43 ARG NE 1 1
8 15948 1 1 49 ARG NH1 N -11.988 12.954 13.358 1.00 . A A . 43 ARG NH1 1 1
8 15949 1 1 49 ARG NH2 N -12.806 12.988 15.500 1.00 . A A . 43 ARG NH2 1 1
8 15950 1 1 49 ARG O O -9.522 13.850 17.152 1.00 . A A . 43 ARG O 1 1
8 15951 1 1 50 ALA C C -8.143 10.961 17.858 1.00 . A A . 44 ALA C 1 1
8 15952 1 1 50 ALA CA C -7.684 12.259 18.518 1.00 . A A . 44 ALA CA 1 1
8 15953 1 1 50 ALA CB C -8.741 12.765 19.497 1.00 . A A . 44 ALA CB 1 1
8 15954 1 1 50 ALA H H -6.439 13.440 17.276 1.00 . A A . 44 ALA H 1 1
8 15955 1 1 50 ALA HA H -6.778 12.062 19.074 1.00 . A A . 44 ALA HA 1 1
8 15956 1 1 50 ALA HB1 H -8.632 12.253 20.442 1.00 . A A . 44 ALA HB1 1 1
8 15957 1 1 50 ALA HB2 H -9.728 12.576 19.097 1.00 . A A . 44 ALA HB2 1 1
8 15958 1 1 50 ALA HB3 H -8.611 13.827 19.647 1.00 . A A . 44 ALA HB3 1 1
8 15959 1 1 50 ALA N N -7.375 13.277 17.513 1.00 . A A . 44 ALA N 1 1
8 15960 1 1 50 ALA O O -7.601 9.894 18.214 1.00 . A A . 44 ALA O 1 1
8 15961 1 1 50 ALA OXT O -9.041 11.025 16.993 1.00 . A A . 44 ALA OXT 1 1
8 15962 2 1 1 GLY C C 7.917 14.134 -22.565 1.00 . B B . -7 GLY C 1 1
8 15963 2 1 1 GLY CA C 7.119 13.360 -21.534 1.00 . B B . -7 GLY CA 1 1
8 15964 2 1 1 GLY H1 H 7.002 13.323 -19.449 1.00 . B B . -7 GLY H1 1 1
8 15965 2 1 1 GLY H2 H 8.232 14.318 -20.046 1.00 . B B . -7 GLY H2 1 1
8 15966 2 1 1 GLY H3 H 8.419 12.637 -20.068 1.00 . B B . -7 GLY H3 1 1
8 15967 2 1 1 GLY HA2 H 7.051 12.329 -21.847 1.00 . B B . -7 GLY HA2 1 1
8 15968 2 1 1 GLY HA3 H 6.124 13.776 -21.480 1.00 . B B . -7 GLY HA3 1 1
8 15969 2 1 1 GLY N N 7.736 13.414 -20.179 1.00 . B B . -7 GLY N 1 1
8 15970 2 1 1 GLY O O 7.407 15.072 -23.179 1.00 . B B . -7 GLY O 1 1
8 15971 2 1 2 ALA C C 10.229 15.877 -23.375 1.00 . B B . -6 ALA C 1 1
8 15972 2 1 2 ALA CA C 10.044 14.401 -23.721 1.00 . B B . -6 ALA CA 1 1
8 15973 2 1 2 ALA CB C 9.485 14.252 -25.129 1.00 . B B . -6 ALA CB 1 1
8 15974 2 1 2 ALA H H 9.521 12.986 -22.238 1.00 . B B . -6 ALA H 1 1
8 15975 2 1 2 ALA HA H 11.007 13.910 -23.689 1.00 . B B . -6 ALA HA 1 1
8 15976 2 1 2 ALA HB1 H 8.621 14.890 -25.243 1.00 . B B . -6 ALA HB1 1 1
8 15977 2 1 2 ALA HB2 H 9.198 13.224 -25.294 1.00 . B B . -6 ALA HB2 1 1
8 15978 2 1 2 ALA HB3 H 10.240 14.535 -25.847 1.00 . B B . -6 ALA HB3 1 1
8 15979 2 1 2 ALA N N 9.173 13.740 -22.757 1.00 . B B . -6 ALA N 1 1
8 15980 2 1 2 ALA O O 9.286 16.664 -23.453 1.00 . B B . -6 ALA O 1 1
8 15981 2 1 3 MET C C 13.261 17.840 -22.540 1.00 . B B . -5 MET C 1 1
8 15982 2 1 3 MET CA C 11.755 17.627 -22.636 1.00 . B B . -5 MET CA 1 1
8 15983 2 1 3 MET CB C 11.089 17.990 -21.306 1.00 . B B . -5 MET CB 1 1
8 15984 2 1 3 MET CE C 10.653 22.049 -21.957 1.00 . B B . -5 MET CE 1 1
8 15985 2 1 3 MET CG C 11.091 19.482 -21.011 1.00 . B B . -5 MET CG 1 1
8 15986 2 1 3 MET H H 12.159 15.573 -22.951 1.00 . B B . -5 MET H 1 1
8 15987 2 1 3 MET HA H 11.361 18.267 -23.412 1.00 . B B . -5 MET HA 1 1
8 15988 2 1 3 MET HB2 H 10.063 17.652 -21.327 1.00 . B B . -5 MET HB2 1 1
8 15989 2 1 3 MET HB3 H 11.609 17.485 -20.506 1.00 . B B . -5 MET HB3 1 1
8 15990 2 1 3 MET HE1 H 10.919 22.258 -20.931 1.00 . B B . -5 MET HE1 1 1
8 15991 2 1 3 MET HE2 H 9.924 22.771 -22.294 1.00 . B B . -5 MET HE2 1 1
8 15992 2 1 3 MET HE3 H 11.535 22.113 -22.577 1.00 . B B . -5 MET HE3 1 1
8 15993 2 1 3 MET HG2 H 10.799 19.631 -19.982 1.00 . B B . -5 MET HG2 1 1
8 15994 2 1 3 MET HG3 H 12.091 19.861 -21.158 1.00 . B B . -5 MET HG3 1 1
8 15995 2 1 3 MET N N 11.448 16.246 -22.994 1.00 . B B . -5 MET N 1 1
8 15996 2 1 3 MET O O 13.816 18.726 -23.191 1.00 . B B . -5 MET O 1 1
8 15997 2 1 3 MET SD S 9.960 20.401 -22.072 1.00 . B B . -5 MET SD 1 1
8 15998 2 1 4 GLY C C 15.861 16.326 -20.375 1.00 . B B . -4 GLY C 1 1
8 15999 2 1 4 GLY CA C 15.355 17.134 -21.553 1.00 . B B . -4 GLY CA 1 1
8 16000 2 1 4 GLY H H 13.421 16.336 -21.230 1.00 . B B . -4 GLY H 1 1
8 16001 2 1 4 GLY HA2 H 15.841 16.783 -22.451 1.00 . B B . -4 GLY HA2 1 1
8 16002 2 1 4 GLY HA3 H 15.610 18.172 -21.399 1.00 . B B . -4 GLY HA3 1 1
8 16003 2 1 4 GLY N N 13.917 17.023 -21.723 1.00 . B B . -4 GLY N 1 1
8 16004 2 1 4 GLY O O 15.129 16.094 -19.413 1.00 . B B . -4 GLY O 1 1
8 16005 2 1 5 SER C C 17.955 15.965 -18.141 1.00 . B B . -3 SER C 1 1
8 16006 2 1 5 SER CA C 17.720 15.107 -19.381 1.00 . B B . -3 SER CA 1 1
8 16007 2 1 5 SER CB C 19.041 14.495 -19.853 1.00 . B B . -3 SER CB 1 1
8 16008 2 1 5 SER H H 17.650 16.110 -21.243 1.00 . B B . -3 SER H 1 1
8 16009 2 1 5 SER HA H 17.035 14.310 -19.128 1.00 . B B . -3 SER HA 1 1
8 16010 2 1 5 SER HB2 H 19.692 15.279 -20.209 1.00 . B B . -3 SER HB2 1 1
8 16011 2 1 5 SER HB3 H 19.513 13.981 -19.028 1.00 . B B . -3 SER HB3 1 1
8 16012 2 1 5 SER HG H 18.388 12.788 -20.559 1.00 . B B . -3 SER HG 1 1
8 16013 2 1 5 SER N N 17.116 15.894 -20.450 1.00 . B B . -3 SER N 1 1
8 16014 2 1 5 SER O O 19.097 16.204 -17.747 1.00 . B B . -3 SER O 1 1
8 16015 2 1 5 SER OG O 18.827 13.569 -20.904 1.00 . B B . -3 SER OG 1 1
8 16016 2 1 6 MET C C 16.212 16.578 -15.164 1.00 . B B . -2 MET C 1 1
8 16017 2 1 6 MET CA C 16.933 17.258 -16.328 1.00 . B B . -2 MET CA 1 1
8 16018 2 1 6 MET CB C 16.319 18.643 -16.604 1.00 . B B . -2 MET CB 1 1
8 16019 2 1 6 MET CE C 19.241 19.452 -14.284 1.00 . B B . -2 MET CE 1 1
8 16020 2 1 6 MET CG C 17.168 19.803 -16.104 1.00 . B B . -2 MET CG 1 1
8 16021 2 1 6 MET H H 15.983 16.194 -17.895 1.00 . B B . -2 MET H 1 1
8 16022 2 1 6 MET HA H 17.974 17.381 -16.063 1.00 . B B . -2 MET HA 1 1
8 16023 2 1 6 MET HB2 H 16.189 18.760 -17.671 1.00 . B B . -2 MET HB2 1 1
8 16024 2 1 6 MET HB3 H 15.350 18.704 -16.127 1.00 . B B . -2 MET HB3 1 1
8 16025 2 1 6 MET HE1 H 19.728 20.133 -14.966 1.00 . B B . -2 MET HE1 1 1
8 16026 2 1 6 MET HE2 H 19.453 18.434 -14.578 1.00 . B B . -2 MET HE2 1 1
8 16027 2 1 6 MET HE3 H 19.607 19.621 -13.283 1.00 . B B . -2 MET HE3 1 1
8 16028 2 1 6 MET HG2 H 18.116 19.784 -16.620 1.00 . B B . -2 MET HG2 1 1
8 16029 2 1 6 MET HG3 H 16.657 20.727 -16.330 1.00 . B B . -2 MET HG3 1 1
8 16030 2 1 6 MET N N 16.862 16.423 -17.529 1.00 . B B . -2 MET N 1 1
8 16031 2 1 6 MET O O 15.135 16.009 -15.338 1.00 . B B . -2 MET O 1 1
8 16032 2 1 6 MET SD S 17.471 19.728 -14.327 1.00 . B B . -2 MET SD 1 1
8 16033 2 1 7 SER C C 15.458 17.037 -11.964 1.00 . B B . -1 SER C 1 1
8 16034 2 1 7 SER CA C 16.244 16.021 -12.786 1.00 . B B . -1 SER CA 1 1
8 16035 2 1 7 SER CB C 17.350 15.406 -11.928 1.00 . B B . -1 SER CB 1 1
8 16036 2 1 7 SER H H 17.679 17.099 -13.910 1.00 . B B . -1 SER H 1 1
8 16037 2 1 7 SER HA H 15.571 15.236 -13.102 1.00 . B B . -1 SER HA 1 1
8 16038 2 1 7 SER HB2 H 16.910 14.930 -11.064 1.00 . B B . -1 SER HB2 1 1
8 16039 2 1 7 SER HB3 H 17.888 14.671 -12.509 1.00 . B B . -1 SER HB3 1 1
8 16040 2 1 7 SER HG H 18.703 16.095 -10.688 1.00 . B B . -1 SER HG 1 1
8 16041 2 1 7 SER N N 16.819 16.636 -13.981 1.00 . B B . -1 SER N 1 1
8 16042 2 1 7 SER O O 15.563 18.244 -12.183 1.00 . B B . -1 SER O 1 1
8 16043 2 1 7 SER OG O 18.262 16.397 -11.485 1.00 . B B . -1 SER OG 1 1
8 16044 2 1 8 HIS C C 13.183 16.520 -9.077 1.00 . B B . 2 HIS C 1 1
8 16045 2 1 8 HIS CA C 13.887 17.377 -10.127 1.00 . B B . 2 HIS CA 1 1
8 16046 2 1 8 HIS CB C 12.879 18.212 -10.934 1.00 . B B . 2 HIS CB 1 1
8 16047 2 1 8 HIS CD2 C 10.607 17.432 -11.919 1.00 . B B . 2 HIS CD2 1 1
8 16048 2 1 8 HIS CE1 C 11.360 15.904 -13.298 1.00 . B B . 2 HIS CE1 1 1
8 16049 2 1 8 HIS CG C 11.957 17.407 -11.800 1.00 . B B . 2 HIS CG 1 1
8 16050 2 1 8 HIS H H 14.665 15.561 -10.878 1.00 . B B . 2 HIS H 1 1
8 16051 2 1 8 HIS HA H 14.562 18.046 -9.618 1.00 . B B . 2 HIS HA 1 1
8 16052 2 1 8 HIS HB2 H 12.274 18.786 -10.252 1.00 . B B . 2 HIS HB2 1 1
8 16053 2 1 8 HIS HB3 H 13.421 18.892 -11.573 1.00 . B B . 2 HIS HB3 1 1
8 16054 2 1 8 HIS HD1 H 13.330 16.179 -12.827 1.00 . B B . 2 HIS HD1 1 1
8 16055 2 1 8 HIS HD2 H 9.928 18.075 -11.380 1.00 . B B . 2 HIS HD2 1 1
8 16056 2 1 8 HIS HE1 H 11.403 15.121 -14.041 1.00 . B B . 2 HIS HE1 1 1
8 16057 2 1 8 HIS HE2 H 9.349 16.200 -13.061 1.00 . B B . 2 HIS HE2 1 1
8 16058 2 1 8 HIS N N 14.686 16.533 -11.004 1.00 . B B . 2 HIS N 1 1
8 16059 2 1 8 HIS ND1 N 12.397 16.437 -12.678 1.00 . B B . 2 HIS ND1 1 1
8 16060 2 1 8 HIS NE2 N 10.263 16.488 -12.855 1.00 . B B . 2 HIS NE2 1 1
8 16061 2 1 8 HIS O O 13.449 16.643 -7.882 1.00 . B B . 2 HIS O 1 1
8 16062 2 1 9 ILE C C 11.199 13.457 -9.404 1.00 . B B . 3 ILE C 1 1
8 16063 2 1 9 ILE CA C 11.549 14.746 -8.659 1.00 . B B . 3 ILE CA 1 1
8 16064 2 1 9 ILE CB C 10.244 15.397 -8.146 1.00 . B B . 3 ILE CB 1 1
8 16065 2 1 9 ILE CD1 C 10.738 17.910 -8.222 1.00 . B B . 3 ILE CD1 1 1
8 16066 2 1 9 ILE CG1 C 10.536 16.685 -7.355 1.00 . B B . 3 ILE CG1 1 1
8 16067 2 1 9 ILE CG2 C 9.474 14.410 -7.280 1.00 . B B . 3 ILE CG2 1 1
8 16068 2 1 9 ILE H H 12.127 15.593 -10.500 1.00 . B B . 3 ILE H 1 1
8 16069 2 1 9 ILE HA H 12.170 14.509 -7.807 1.00 . B B . 3 ILE HA 1 1
8 16070 2 1 9 ILE HB H 9.633 15.639 -9.001 1.00 . B B . 3 ILE HB 1 1
8 16071 2 1 9 ILE HD11 H 9.930 18.606 -8.055 1.00 . B B . 3 ILE HD11 1 1
8 16072 2 1 9 ILE HD12 H 10.754 17.621 -9.261 1.00 . B B . 3 ILE HD12 1 1
8 16073 2 1 9 ILE HD13 H 11.675 18.382 -7.966 1.00 . B B . 3 ILE HD13 1 1
8 16074 2 1 9 ILE HG12 H 9.706 16.891 -6.697 1.00 . B B . 3 ILE HG12 1 1
8 16075 2 1 9 ILE HG13 H 11.428 16.545 -6.763 1.00 . B B . 3 ILE HG13 1 1
8 16076 2 1 9 ILE HG21 H 8.711 14.936 -6.731 1.00 . B B . 3 ILE HG21 1 1
8 16077 2 1 9 ILE HG22 H 10.152 13.934 -6.588 1.00 . B B . 3 ILE HG22 1 1
8 16078 2 1 9 ILE HG23 H 9.016 13.662 -7.909 1.00 . B B . 3 ILE HG23 1 1
8 16079 2 1 9 ILE N N 12.294 15.642 -9.540 1.00 . B B . 3 ILE N 1 1
8 16080 2 1 9 ILE O O 11.089 13.458 -10.630 1.00 . B B . 3 ILE O 1 1
8 16081 2 1 10 GLN C C 9.808 10.227 -8.359 1.00 . B B . 4 GLN C 1 1
8 16082 2 1 10 GLN CA C 10.688 11.072 -9.282 1.00 . B B . 4 GLN CA 1 1
8 16083 2 1 10 GLN CB C 11.970 10.301 -9.635 1.00 . B B . 4 GLN CB 1 1
8 16084 2 1 10 GLN CD C 11.604 9.886 -12.101 1.00 . B B . 4 GLN CD 1 1
8 16085 2 1 10 GLN CG C 12.468 10.556 -11.049 1.00 . B B . 4 GLN CG 1 1
8 16086 2 1 10 GLN H H 11.124 12.414 -7.695 1.00 . B B . 4 GLN H 1 1
8 16087 2 1 10 GLN HA H 10.139 11.273 -10.191 1.00 . B B . 4 GLN HA 1 1
8 16088 2 1 10 GLN HB2 H 12.751 10.589 -8.946 1.00 . B B . 4 GLN HB2 1 1
8 16089 2 1 10 GLN HB3 H 11.786 9.241 -9.530 1.00 . B B . 4 GLN HB3 1 1
8 16090 2 1 10 GLN HE21 H 12.059 8.096 -11.368 1.00 . B B . 4 GLN HE21 1 1
8 16091 2 1 10 GLN HE22 H 10.997 8.101 -12.731 1.00 . B B . 4 GLN HE22 1 1
8 16092 2 1 10 GLN HG2 H 12.469 11.619 -11.231 1.00 . B B . 4 GLN HG2 1 1
8 16093 2 1 10 GLN HG3 H 13.475 10.176 -11.137 1.00 . B B . 4 GLN HG3 1 1
8 16094 2 1 10 GLN N N 11.024 12.359 -8.668 1.00 . B B . 4 GLN N 1 1
8 16095 2 1 10 GLN NE2 N 11.548 8.561 -12.063 1.00 . B B . 4 GLN NE2 1 1
8 16096 2 1 10 GLN O O 10.204 9.885 -7.245 1.00 . B B . 4 GLN O 1 1
8 16097 2 1 10 GLN OE1 O 10.995 10.554 -12.937 1.00 . B B . 4 GLN OE1 1 1
8 16098 2 1 11 ILE C C 8.257 7.700 -7.762 1.00 . B B . 5 ILE C 1 1
8 16099 2 1 11 ILE CA C 7.667 9.080 -8.078 1.00 . B B . 5 ILE CA 1 1
8 16100 2 1 11 ILE CB C 6.347 8.876 -8.861 1.00 . B B . 5 ILE CB 1 1
8 16101 2 1 11 ILE CD1 C 5.363 11.148 -8.172 1.00 . B B . 5 ILE CD1 1 1
8 16102 2 1 11 ILE CG1 C 5.755 10.222 -9.310 1.00 . B B . 5 ILE CG1 1 1
8 16103 2 1 11 ILE CG2 C 5.331 8.097 -8.030 1.00 . B B . 5 ILE CG2 1 1
8 16104 2 1 11 ILE H H 8.361 10.195 -9.735 1.00 . B B . 5 ILE H 1 1
8 16105 2 1 11 ILE HA H 7.440 9.601 -7.161 1.00 . B B . 5 ILE HA 1 1
8 16106 2 1 11 ILE HB H 6.571 8.288 -9.739 1.00 . B B . 5 ILE HB 1 1
8 16107 2 1 11 ILE HD11 H 6.093 11.939 -8.087 1.00 . B B . 5 ILE HD11 1 1
8 16108 2 1 11 ILE HD12 H 5.321 10.595 -7.246 1.00 . B B . 5 ILE HD12 1 1
8 16109 2 1 11 ILE HD13 H 4.392 11.577 -8.377 1.00 . B B . 5 ILE HD13 1 1
8 16110 2 1 11 ILE HG12 H 6.475 10.742 -9.919 1.00 . B B . 5 ILE HG12 1 1
8 16111 2 1 11 ILE HG13 H 4.870 10.034 -9.898 1.00 . B B . 5 ILE HG13 1 1
8 16112 2 1 11 ILE HG21 H 5.804 7.230 -7.595 1.00 . B B . 5 ILE HG21 1 1
8 16113 2 1 11 ILE HG22 H 4.520 7.778 -8.665 1.00 . B B . 5 ILE HG22 1 1
8 16114 2 1 11 ILE HG23 H 4.946 8.729 -7.244 1.00 . B B . 5 ILE HG23 1 1
8 16115 2 1 11 ILE N N 8.613 9.890 -8.841 1.00 . B B . 5 ILE N 1 1
8 16116 2 1 11 ILE O O 8.467 6.897 -8.672 1.00 . B B . 5 ILE O 1 1
8 16117 2 1 12 PRO C C 8.297 4.919 -6.734 1.00 . B B . 6 PRO C 1 1
8 16118 2 1 12 PRO CA C 9.074 6.078 -6.093 1.00 . B B . 6 PRO CA 1 1
8 16119 2 1 12 PRO CB C 8.905 6.059 -4.569 1.00 . B B . 6 PRO CB 1 1
8 16120 2 1 12 PRO CD C 8.304 8.254 -5.299 1.00 . B B . 6 PRO CD 1 1
8 16121 2 1 12 PRO CG C 8.953 7.492 -4.174 1.00 . B B . 6 PRO CG 1 1
8 16122 2 1 12 PRO HA H 10.120 6.004 -6.342 1.00 . B B . 6 PRO HA 1 1
8 16123 2 1 12 PRO HB2 H 7.956 5.609 -4.309 1.00 . B B . 6 PRO HB2 1 1
8 16124 2 1 12 PRO HB3 H 9.712 5.499 -4.121 1.00 . B B . 6 PRO HB3 1 1
8 16125 2 1 12 PRO HD2 H 7.248 8.386 -5.109 1.00 . B B . 6 PRO HD2 1 1
8 16126 2 1 12 PRO HD3 H 8.787 9.210 -5.432 1.00 . B B . 6 PRO HD3 1 1
8 16127 2 1 12 PRO HG2 H 8.404 7.638 -3.254 1.00 . B B . 6 PRO HG2 1 1
8 16128 2 1 12 PRO HG3 H 9.980 7.806 -4.052 1.00 . B B . 6 PRO HG3 1 1
8 16129 2 1 12 PRO N N 8.523 7.384 -6.475 1.00 . B B . 6 PRO N 1 1
8 16130 2 1 12 PRO O O 7.140 4.682 -6.389 1.00 . B B . 6 PRO O 1 1
8 16131 2 1 13 PRO C C 7.477 2.153 -7.404 1.00 . B B . 7 PRO C 1 1
8 16132 2 1 13 PRO CA C 8.252 3.059 -8.362 1.00 . B B . 7 PRO CA 1 1
8 16133 2 1 13 PRO CB C 9.426 2.307 -8.992 1.00 . B B . 7 PRO CB 1 1
8 16134 2 1 13 PRO CD C 10.293 4.382 -8.178 1.00 . B B . 7 PRO CD 1 1
8 16135 2 1 13 PRO CG C 10.420 3.373 -9.292 1.00 . B B . 7 PRO CG 1 1
8 16136 2 1 13 PRO HA H 7.589 3.407 -9.139 1.00 . B B . 7 PRO HA 1 1
8 16137 2 1 13 PRO HB2 H 9.819 1.583 -8.291 1.00 . B B . 7 PRO HB2 1 1
8 16138 2 1 13 PRO HB3 H 9.099 1.807 -9.892 1.00 . B B . 7 PRO HB3 1 1
8 16139 2 1 13 PRO HD2 H 11.014 4.178 -7.401 1.00 . B B . 7 PRO HD2 1 1
8 16140 2 1 13 PRO HD3 H 10.423 5.385 -8.561 1.00 . B B . 7 PRO HD3 1 1
8 16141 2 1 13 PRO HG2 H 11.416 2.953 -9.307 1.00 . B B . 7 PRO HG2 1 1
8 16142 2 1 13 PRO HG3 H 10.191 3.832 -10.242 1.00 . B B . 7 PRO HG3 1 1
8 16143 2 1 13 PRO N N 8.913 4.182 -7.683 1.00 . B B . 7 PRO N 1 1
8 16144 2 1 13 PRO O O 7.914 1.896 -6.282 1.00 . B B . 7 PRO O 1 1
8 16145 2 1 14 GLY C C 4.448 1.578 -6.245 1.00 . B B . 8 GLY C 1 1
8 16146 2 1 14 GLY CA C 5.486 0.808 -7.040 1.00 . B B . 8 GLY CA 1 1
8 16147 2 1 14 GLY H H 6.017 1.923 -8.760 1.00 . B B . 8 GLY H 1 1
8 16148 2 1 14 GLY HA2 H 4.978 0.104 -7.683 1.00 . B B . 8 GLY HA2 1 1
8 16149 2 1 14 GLY HA3 H 6.115 0.259 -6.352 1.00 . B B . 8 GLY HA3 1 1
8 16150 2 1 14 GLY N N 6.317 1.676 -7.860 1.00 . B B . 8 GLY N 1 1
8 16151 2 1 14 GLY O O 3.438 1.021 -5.823 1.00 . B B . 8 GLY O 1 1
8 16152 2 1 15 LEU C C 2.444 3.862 -6.004 1.00 . B B . 9 LEU C 1 1
8 16153 2 1 15 LEU CA C 3.783 3.707 -5.282 1.00 . B B . 9 LEU CA 1 1
8 16154 2 1 15 LEU CB C 4.419 5.079 -5.056 1.00 . B B . 9 LEU CB 1 1
8 16155 2 1 15 LEU CD1 C 4.586 7.112 -3.599 1.00 . B B . 9 LEU CD1 1 1
8 16156 2 1 15 LEU CD2 C 2.414 6.584 -4.730 1.00 . B B . 9 LEU CD2 1 1
8 16157 2 1 15 LEU CG C 3.671 6.000 -4.084 1.00 . B B . 9 LEU CG 1 1
8 16158 2 1 15 LEU H H 5.526 3.254 -6.383 1.00 . B B . 9 LEU H 1 1
8 16159 2 1 15 LEU HA H 3.609 3.242 -4.325 1.00 . B B . 9 LEU HA 1 1
8 16160 2 1 15 LEU HB2 H 5.419 4.921 -4.676 1.00 . B B . 9 LEU HB2 1 1
8 16161 2 1 15 LEU HB3 H 4.494 5.578 -6.011 1.00 . B B . 9 LEU HB3 1 1
8 16162 2 1 15 LEU HD11 H 4.073 7.698 -2.850 1.00 . B B . 9 LEU HD11 1 1
8 16163 2 1 15 LEU HD12 H 4.852 7.745 -4.432 1.00 . B B . 9 LEU HD12 1 1
8 16164 2 1 15 LEU HD13 H 5.479 6.684 -3.172 1.00 . B B . 9 LEU HD13 1 1
8 16165 2 1 15 LEU HD21 H 2.568 6.700 -5.793 1.00 . B B . 9 LEU HD21 1 1
8 16166 2 1 15 LEU HD22 H 2.195 7.548 -4.293 1.00 . B B . 9 LEU HD22 1 1
8 16167 2 1 15 LEU HD23 H 1.585 5.921 -4.558 1.00 . B B . 9 LEU HD23 1 1
8 16168 2 1 15 LEU HG H 3.366 5.425 -3.221 1.00 . B B . 9 LEU HG 1 1
8 16169 2 1 15 LEU N N 4.700 2.862 -6.035 1.00 . B B . 9 LEU N 1 1
8 16170 2 1 15 LEU O O 1.390 3.861 -5.369 1.00 . B B . 9 LEU O 1 1
8 16171 2 1 16 THR C C 0.235 3.058 -7.796 1.00 . B B . 10 THR C 1 1
8 16172 2 1 16 THR CA C 1.249 4.160 -8.098 1.00 . B B . 10 THR CA 1 1
8 16173 2 1 16 THR CB C 1.544 4.190 -9.604 1.00 . B B . 10 THR CB 1 1
8 16174 2 1 16 THR CG2 C 0.478 4.918 -10.417 1.00 . B B . 10 THR CG2 1 1
8 16175 2 1 16 THR H H 3.343 3.991 -7.788 1.00 . B B . 10 THR H 1 1
8 16176 2 1 16 THR HA H 0.815 5.107 -7.814 1.00 . B B . 10 THR HA 1 1
8 16177 2 1 16 THR HB H 1.604 3.174 -9.969 1.00 . B B . 10 THR HB 1 1
8 16178 2 1 16 THR HG1 H 3.498 4.183 -9.761 1.00 . B B . 10 THR HG1 1 1
8 16179 2 1 16 THR HG21 H -0.431 5.015 -9.832 1.00 . B B . 10 THR HG21 1 1
8 16180 2 1 16 THR HG22 H 0.265 4.360 -11.317 1.00 . B B . 10 THR HG22 1 1
8 16181 2 1 16 THR HG23 H 0.835 5.901 -10.683 1.00 . B B . 10 THR HG23 1 1
8 16182 2 1 16 THR N N 2.478 3.996 -7.325 1.00 . B B . 10 THR N 1 1
8 16183 2 1 16 THR O O -0.942 3.334 -7.575 1.00 . B B . 10 THR O 1 1
8 16184 2 1 16 THR OG1 O 2.788 4.822 -9.857 1.00 . B B . 10 THR OG1 1 1
8 16185 2 1 17 GLU C C -0.674 0.668 -6.085 1.00 . B B . 11 GLU C 1 1
8 16186 2 1 17 GLU CA C -0.181 0.671 -7.531 1.00 . B B . 11 GLU CA 1 1
8 16187 2 1 17 GLU CB C 0.523 -0.651 -7.852 1.00 . B B . 11 GLU CB 1 1
8 16188 2 1 17 GLU CD C 2.309 -2.291 -7.136 1.00 . B B . 11 GLU CD 1 1
8 16189 2 1 17 GLU CG C 1.834 -0.850 -7.110 1.00 . B B . 11 GLU CG 1 1
8 16190 2 1 17 GLU H H 1.647 1.652 -7.981 1.00 . B B . 11 GLU H 1 1
8 16191 2 1 17 GLU HA H -1.038 0.767 -8.180 1.00 . B B . 11 GLU HA 1 1
8 16192 2 1 17 GLU HB2 H -0.138 -1.466 -7.596 1.00 . B B . 11 GLU HB2 1 1
8 16193 2 1 17 GLU HB3 H 0.727 -0.687 -8.912 1.00 . B B . 11 GLU HB3 1 1
8 16194 2 1 17 GLU HG2 H 2.590 -0.233 -7.570 1.00 . B B . 11 GLU HG2 1 1
8 16195 2 1 17 GLU HG3 H 1.700 -0.550 -6.081 1.00 . B B . 11 GLU HG3 1 1
8 16196 2 1 17 GLU N N 0.697 1.809 -7.796 1.00 . B B . 11 GLU N 1 1
8 16197 2 1 17 GLU O O -1.761 0.167 -5.795 1.00 . B B . 11 GLU O 1 1
8 16198 2 1 17 GLU OE1 O 1.532 -3.180 -6.728 1.00 . B B . 11 GLU OE1 1 1
8 16199 2 1 17 GLU OE2 O 3.457 -2.529 -7.564 1.00 . B B . 11 GLU OE2 1 1
8 16200 2 1 18 LEU C C -1.479 2.196 -3.583 1.00 . B B . 12 LEU C 1 1
8 16201 2 1 18 LEU CA C -0.259 1.296 -3.767 1.00 . B B . 12 LEU CA 1 1
8 16202 2 1 18 LEU CB C 0.917 1.799 -2.908 1.00 . B B . 12 LEU CB 1 1
8 16203 2 1 18 LEU CD1 C 0.723 0.012 -1.135 1.00 . B B . 12 LEU CD1 1 1
8 16204 2 1 18 LEU CD2 C 2.313 -0.284 -3.055 1.00 . B B . 12 LEU CD2 1 1
8 16205 2 1 18 LEU CG C 1.661 0.717 -2.112 1.00 . B B . 12 LEU CG 1 1
8 16206 2 1 18 LEU H H 0.971 1.625 -5.465 1.00 . B B . 12 LEU H 1 1
8 16207 2 1 18 LEU HA H -0.523 0.297 -3.455 1.00 . B B . 12 LEU HA 1 1
8 16208 2 1 18 LEU HB2 H 1.628 2.288 -3.557 1.00 . B B . 12 LEU HB2 1 1
8 16209 2 1 18 LEU HB3 H 0.542 2.529 -2.205 1.00 . B B . 12 LEU HB3 1 1
8 16210 2 1 18 LEU HD11 H 0.249 -0.826 -1.624 1.00 . B B . 12 LEU HD11 1 1
8 16211 2 1 18 LEU HD12 H -0.035 0.704 -0.794 1.00 . B B . 12 LEU HD12 1 1
8 16212 2 1 18 LEU HD13 H 1.290 -0.342 -0.287 1.00 . B B . 12 LEU HD13 1 1
8 16213 2 1 18 LEU HD21 H 3.108 0.201 -3.602 1.00 . B B . 12 LEU HD21 1 1
8 16214 2 1 18 LEU HD22 H 1.576 -0.660 -3.748 1.00 . B B . 12 LEU HD22 1 1
8 16215 2 1 18 LEU HD23 H 2.721 -1.105 -2.483 1.00 . B B . 12 LEU HD23 1 1
8 16216 2 1 18 LEU HG H 2.444 1.187 -1.534 1.00 . B B . 12 LEU HG 1 1
8 16217 2 1 18 LEU N N 0.119 1.236 -5.178 1.00 . B B . 12 LEU N 1 1
8 16218 2 1 18 LEU O O -2.501 1.765 -3.049 1.00 . B B . 12 LEU O 1 1
8 16219 2 1 19 LEU C C -3.698 3.818 -4.693 1.00 . B B . 13 LEU C 1 1
8 16220 2 1 19 LEU CA C -2.487 4.378 -3.948 1.00 . B B . 13 LEU CA 1 1
8 16221 2 1 19 LEU CB C -2.083 5.745 -4.526 1.00 . B B . 13 LEU CB 1 1
8 16222 2 1 19 LEU CD1 C -0.535 6.059 -2.552 1.00 . B B . 13 LEU CD1 1 1
8 16223 2 1 19 LEU CD2 C -0.808 7.897 -4.246 1.00 . B B . 13 LEU CD2 1 1
8 16224 2 1 19 LEU CG C -1.497 6.746 -3.517 1.00 . B B . 13 LEU CG 1 1
8 16225 2 1 19 LEU H H -0.544 3.723 -4.477 1.00 . B B . 13 LEU H 1 1
8 16226 2 1 19 LEU HA H -2.741 4.491 -2.904 1.00 . B B . 13 LEU HA 1 1
8 16227 2 1 19 LEU HB2 H -1.350 5.578 -5.302 1.00 . B B . 13 LEU HB2 1 1
8 16228 2 1 19 LEU HB3 H -2.954 6.198 -4.975 1.00 . B B . 13 LEU HB3 1 1
8 16229 2 1 19 LEU HD11 H 0.165 6.783 -2.160 1.00 . B B . 13 LEU HD11 1 1
8 16230 2 1 19 LEU HD12 H 0.006 5.281 -3.069 1.00 . B B . 13 LEU HD12 1 1
8 16231 2 1 19 LEU HD13 H -1.094 5.625 -1.737 1.00 . B B . 13 LEU HD13 1 1
8 16232 2 1 19 LEU HD21 H -1.546 8.476 -4.782 1.00 . B B . 13 LEU HD21 1 1
8 16233 2 1 19 LEU HD22 H -0.085 7.502 -4.943 1.00 . B B . 13 LEU HD22 1 1
8 16234 2 1 19 LEU HD23 H -0.307 8.531 -3.530 1.00 . B B . 13 LEU HD23 1 1
8 16235 2 1 19 LEU HG H -2.305 7.161 -2.933 1.00 . B B . 13 LEU HG 1 1
8 16236 2 1 19 LEU N N -1.377 3.437 -4.046 1.00 . B B . 13 LEU N 1 1
8 16237 2 1 19 LEU O O -4.841 4.021 -4.287 1.00 . B B . 13 LEU O 1 1
8 16238 2 1 20 GLN C C -5.182 1.390 -5.780 1.00 . B B . 14 GLN C 1 1
8 16239 2 1 20 GLN CA C -4.490 2.490 -6.575 1.00 . B B . 14 GLN CA 1 1
8 16240 2 1 20 GLN CB C -3.917 1.913 -7.882 1.00 . B B . 14 GLN CB 1 1
8 16241 2 1 20 GLN CD C -5.949 1.946 -9.381 1.00 . B B . 14 GLN CD 1 1
8 16242 2 1 20 GLN CG C -4.552 2.482 -9.137 1.00 . B B . 14 GLN CG 1 1
8 16243 2 1 20 GLN H H -2.495 2.968 -6.038 1.00 . B B . 14 GLN H 1 1
8 16244 2 1 20 GLN HA H -5.212 3.258 -6.810 1.00 . B B . 14 GLN HA 1 1
8 16245 2 1 20 GLN HB2 H -2.861 2.119 -7.922 1.00 . B B . 14 GLN HB2 1 1
8 16246 2 1 20 GLN HB3 H -4.060 0.841 -7.890 1.00 . B B . 14 GLN HB3 1 1
8 16247 2 1 20 GLN HE21 H -5.204 0.201 -9.972 1.00 . B B . 14 GLN HE21 1 1
8 16248 2 1 20 GLN HE22 H -6.927 0.327 -9.992 1.00 . B B . 14 GLN HE22 1 1
8 16249 2 1 20 GLN HG2 H -4.606 3.554 -9.040 1.00 . B B . 14 GLN HG2 1 1
8 16250 2 1 20 GLN HG3 H -3.932 2.226 -9.982 1.00 . B B . 14 GLN HG3 1 1
8 16251 2 1 20 GLN N N -3.430 3.099 -5.777 1.00 . B B . 14 GLN N 1 1
8 16252 2 1 20 GLN NE2 N -6.035 0.698 -9.827 1.00 . B B . 14 GLN NE2 1 1
8 16253 2 1 20 GLN O O -6.408 1.343 -5.695 1.00 . B B . 14 GLN O 1 1
8 16254 2 1 20 GLN OE1 O -6.939 2.645 -9.168 1.00 . B B . 14 GLN OE1 1 1
8 16255 2 1 21 GLY C C -5.850 -0.122 -3.321 1.00 . B B . 15 GLY C 1 1
8 16256 2 1 21 GLY CA C -4.903 -0.589 -4.410 1.00 . B B . 15 GLY CA 1 1
8 16257 2 1 21 GLY H H -3.407 0.613 -5.308 1.00 . B B . 15 GLY H 1 1
8 16258 2 1 21 GLY HA2 H -5.430 -1.266 -5.064 1.00 . B B . 15 GLY HA2 1 1
8 16259 2 1 21 GLY HA3 H -4.079 -1.116 -3.953 1.00 . B B . 15 GLY HA3 1 1
8 16260 2 1 21 GLY N N -4.375 0.510 -5.200 1.00 . B B . 15 GLY N 1 1
8 16261 2 1 21 GLY O O -6.833 -0.793 -3.008 1.00 . B B . 15 GLY O 1 1
8 16262 2 1 22 TYR C C -7.582 2.331 -2.239 1.00 . B B . 16 TYR C 1 1
8 16263 2 1 22 TYR CA C -6.358 1.610 -1.674 1.00 . B B . 16 TYR CA 1 1
8 16264 2 1 22 TYR CB C -5.518 2.585 -0.845 1.00 . B B . 16 TYR CB 1 1
8 16265 2 1 22 TYR CD1 C -6.931 2.716 1.240 1.00 . B B . 16 TYR CD1 1 1
8 16266 2 1 22 TYR CD2 C -6.469 4.745 0.076 1.00 . B B . 16 TYR CD2 1 1
8 16267 2 1 22 TYR CE1 C -7.665 3.415 2.176 1.00 . B B . 16 TYR CE1 1 1
8 16268 2 1 22 TYR CE2 C -7.204 5.451 1.010 1.00 . B B . 16 TYR CE2 1 1
8 16269 2 1 22 TYR CG C -6.320 3.365 0.176 1.00 . B B . 16 TYR CG 1 1
8 16270 2 1 22 TYR CZ C -7.799 4.782 2.057 1.00 . B B . 16 TYR CZ 1 1
8 16271 2 1 22 TYR H H -4.741 1.513 -3.034 1.00 . B B . 16 TYR H 1 1
8 16272 2 1 22 TYR HA H -6.691 0.806 -1.035 1.00 . B B . 16 TYR HA 1 1
8 16273 2 1 22 TYR HB2 H -4.758 2.031 -0.313 1.00 . B B . 16 TYR HB2 1 1
8 16274 2 1 22 TYR HB3 H -5.041 3.292 -1.509 1.00 . B B . 16 TYR HB3 1 1
8 16275 2 1 22 TYR HD1 H -6.825 1.648 1.331 1.00 . B B . 16 TYR HD1 1 1
8 16276 2 1 22 TYR HD2 H -6.001 5.266 -0.745 1.00 . B B . 16 TYR HD2 1 1
8 16277 2 1 22 TYR HE1 H -8.129 2.890 3.000 1.00 . B B . 16 TYR HE1 1 1
8 16278 2 1 22 TYR HE2 H -7.308 6.522 0.915 1.00 . B B . 16 TYR HE2 1 1
8 16279 2 1 22 TYR HH H -9.129 6.084 2.541 1.00 . B B . 16 TYR HH 1 1
8 16280 2 1 22 TYR N N -5.543 1.033 -2.739 1.00 . B B . 16 TYR N 1 1
8 16281 2 1 22 TYR O O -8.707 2.104 -1.797 1.00 . B B . 16 TYR O 1 1
8 16282 2 1 22 TYR OH O -8.531 5.481 2.989 1.00 . B B . 16 TYR OH 1 1
8 16283 2 1 23 THR C C -9.544 3.092 -4.348 1.00 . B B . 17 THR C 1 1
8 16284 2 1 23 THR CA C -8.427 3.991 -3.812 1.00 . B B . 17 THR CA 1 1
8 16285 2 1 23 THR CB C -7.864 4.870 -4.931 1.00 . B B . 17 THR CB 1 1
8 16286 2 1 23 THR CG2 C -8.848 5.899 -5.449 1.00 . B B . 17 THR CG2 1 1
8 16287 2 1 23 THR H H -6.428 3.363 -3.500 1.00 . B B . 17 THR H 1 1
8 16288 2 1 23 THR HA H -8.842 4.629 -3.046 1.00 . B B . 17 THR HA 1 1
8 16289 2 1 23 THR HB H -7.572 4.241 -5.758 1.00 . B B . 17 THR HB 1 1
8 16290 2 1 23 THR HG1 H -6.977 6.221 -3.823 1.00 . B B . 17 THR HG1 1 1
8 16291 2 1 23 THR HG21 H -9.416 5.480 -6.268 1.00 . B B . 17 THR HG21 1 1
8 16292 2 1 23 THR HG22 H -8.308 6.767 -5.797 1.00 . B B . 17 THR HG22 1 1
8 16293 2 1 23 THR HG23 H -9.522 6.191 -4.657 1.00 . B B . 17 THR HG23 1 1
8 16294 2 1 23 THR N N -7.350 3.216 -3.200 1.00 . B B . 17 THR N 1 1
8 16295 2 1 23 THR O O -10.718 3.318 -4.061 1.00 . B B . 17 THR O 1 1
8 16296 2 1 23 THR OG1 O -6.718 5.572 -4.481 1.00 . B B . 17 THR OG1 1 1
8 16297 2 1 24 VAL C C -11.142 0.655 -4.621 1.00 . B B . 18 VAL C 1 1
8 16298 2 1 24 VAL CA C -10.170 1.152 -5.690 1.00 . B B . 18 VAL CA 1 1
8 16299 2 1 24 VAL CB C -9.500 -0.075 -6.347 1.00 . B B . 18 VAL CB 1 1
8 16300 2 1 24 VAL CG1 C -8.662 0.335 -7.553 1.00 . B B . 18 VAL CG1 1 1
8 16301 2 1 24 VAL CG2 C -8.659 -0.830 -5.327 1.00 . B B . 18 VAL CG2 1 1
8 16302 2 1 24 VAL H H -8.230 1.937 -5.321 1.00 . B B . 18 VAL H 1 1
8 16303 2 1 24 VAL HA H -10.731 1.685 -6.452 1.00 . B B . 18 VAL HA 1 1
8 16304 2 1 24 VAL HB H -10.280 -0.738 -6.693 1.00 . B B . 18 VAL HB 1 1
8 16305 2 1 24 VAL HG11 H -8.158 1.265 -7.346 1.00 . B B . 18 VAL HG11 1 1
8 16306 2 1 24 VAL HG12 H -9.307 0.457 -8.409 1.00 . B B . 18 VAL HG12 1 1
8 16307 2 1 24 VAL HG13 H -7.931 -0.432 -7.765 1.00 . B B . 18 VAL HG13 1 1
8 16308 2 1 24 VAL HG21 H -8.029 -1.548 -5.834 1.00 . B B . 18 VAL HG21 1 1
8 16309 2 1 24 VAL HG22 H -9.308 -1.347 -4.637 1.00 . B B . 18 VAL HG22 1 1
8 16310 2 1 24 VAL HG23 H -8.044 -0.132 -4.785 1.00 . B B . 18 VAL HG23 1 1
8 16311 2 1 24 VAL N N -9.180 2.074 -5.124 1.00 . B B . 18 VAL N 1 1
8 16312 2 1 24 VAL O O -12.318 0.423 -4.896 1.00 . B B . 18 VAL O 1 1
8 16313 2 1 25 GLU C C -12.338 1.177 -1.768 1.00 . B B . 19 GLU C 1 1
8 16314 2 1 25 GLU CA C -11.453 0.043 -2.280 1.00 . B B . 19 GLU CA 1 1
8 16315 2 1 25 GLU CB C -10.569 -0.489 -1.146 1.00 . B B . 19 GLU CB 1 1
8 16316 2 1 25 GLU CD C -11.033 -2.948 -1.490 1.00 . B B . 19 GLU CD 1 1
8 16317 2 1 25 GLU CG C -9.978 -1.861 -1.426 1.00 . B B . 19 GLU CG 1 1
8 16318 2 1 25 GLU H H -9.691 0.716 -3.249 1.00 . B B . 19 GLU H 1 1
8 16319 2 1 25 GLU HA H -12.083 -0.757 -2.637 1.00 . B B . 19 GLU HA 1 1
8 16320 2 1 25 GLU HB2 H -9.757 0.202 -0.982 1.00 . B B . 19 GLU HB2 1 1
8 16321 2 1 25 GLU HB3 H -11.160 -0.555 -0.244 1.00 . B B . 19 GLU HB3 1 1
8 16322 2 1 25 GLU HG2 H -9.457 -1.830 -2.371 1.00 . B B . 19 GLU HG2 1 1
8 16323 2 1 25 GLU HG3 H -9.279 -2.104 -0.638 1.00 . B B . 19 GLU HG3 1 1
8 16324 2 1 25 GLU N N -10.635 0.503 -3.399 1.00 . B B . 19 GLU N 1 1
8 16325 2 1 25 GLU O O -13.450 0.945 -1.296 1.00 . B B . 19 GLU O 1 1
8 16326 2 1 25 GLU OE1 O -11.604 -3.158 -2.580 1.00 . B B . 19 GLU OE1 1 1
8 16327 2 1 25 GLU OE2 O -11.287 -3.590 -0.449 1.00 . B B . 19 GLU OE2 1 1
8 16328 2 1 26 VAL C C -13.789 3.829 -2.304 1.00 . B B . 20 VAL C 1 1
8 16329 2 1 26 VAL CA C -12.573 3.576 -1.419 1.00 . B B . 20 VAL CA 1 1
8 16330 2 1 26 VAL CB C -11.678 4.837 -1.419 1.00 . B B . 20 VAL CB 1 1
8 16331 2 1 26 VAL CG1 C -12.478 6.072 -1.019 1.00 . B B . 20 VAL CG1 1 1
8 16332 2 1 26 VAL CG2 C -10.480 4.649 -0.496 1.00 . B B . 20 VAL CG2 1 1
8 16333 2 1 26 VAL H H -10.941 2.521 -2.255 1.00 . B B . 20 VAL H 1 1
8 16334 2 1 26 VAL HA H -12.906 3.395 -0.408 1.00 . B B . 20 VAL HA 1 1
8 16335 2 1 26 VAL HB H -11.309 4.989 -2.423 1.00 . B B . 20 VAL HB 1 1
8 16336 2 1 26 VAL HG11 H -13.134 6.355 -1.829 1.00 . B B . 20 VAL HG11 1 1
8 16337 2 1 26 VAL HG12 H -11.802 6.886 -0.802 1.00 . B B . 20 VAL HG12 1 1
8 16338 2 1 26 VAL HG13 H -13.064 5.850 -0.141 1.00 . B B . 20 VAL HG13 1 1
8 16339 2 1 26 VAL HG21 H -9.717 5.370 -0.749 1.00 . B B . 20 VAL HG21 1 1
8 16340 2 1 26 VAL HG22 H -10.084 3.652 -0.612 1.00 . B B . 20 VAL HG22 1 1
8 16341 2 1 26 VAL HG23 H -10.789 4.797 0.527 1.00 . B B . 20 VAL HG23 1 1
8 16342 2 1 26 VAL N N -11.833 2.403 -1.869 1.00 . B B . 20 VAL N 1 1
8 16343 2 1 26 VAL O O -14.907 3.983 -1.816 1.00 . B B . 20 VAL O 1 1
8 16344 2 1 27 LEU C C -15.678 3.031 -4.542 1.00 . B B . 21 LEU C 1 1
8 16345 2 1 27 LEU CA C -14.623 4.137 -4.567 1.00 . B B . 21 LEU CA 1 1
8 16346 2 1 27 LEU CB C -14.038 4.255 -5.980 1.00 . B B . 21 LEU CB 1 1
8 16347 2 1 27 LEU CD1 C -12.359 5.995 -5.301 1.00 . B B . 21 LEU CD1 1 1
8 16348 2 1 27 LEU CD2 C -12.833 5.585 -7.727 1.00 . B B . 21 LEU CD2 1 1
8 16349 2 1 27 LEU CG C -13.420 5.613 -6.322 1.00 . B B . 21 LEU CG 1 1
8 16350 2 1 27 LEU H H -12.639 3.771 -3.931 1.00 . B B . 21 LEU H 1 1
8 16351 2 1 27 LEU HA H -15.093 5.073 -4.305 1.00 . B B . 21 LEU HA 1 1
8 16352 2 1 27 LEU HB2 H -13.274 3.500 -6.093 1.00 . B B . 21 LEU HB2 1 1
8 16353 2 1 27 LEU HB3 H -14.823 4.057 -6.696 1.00 . B B . 21 LEU HB3 1 1
8 16354 2 1 27 LEU HD11 H -11.644 5.191 -5.208 1.00 . B B . 21 LEU HD11 1 1
8 16355 2 1 27 LEU HD12 H -12.827 6.174 -4.344 1.00 . B B . 21 LEU HD12 1 1
8 16356 2 1 27 LEU HD13 H -11.851 6.891 -5.627 1.00 . B B . 21 LEU HD13 1 1
8 16357 2 1 27 LEU HD21 H -12.225 6.464 -7.883 1.00 . B B . 21 LEU HD21 1 1
8 16358 2 1 27 LEU HD22 H -13.634 5.571 -8.452 1.00 . B B . 21 LEU HD22 1 1
8 16359 2 1 27 LEU HD23 H -12.225 4.703 -7.847 1.00 . B B . 21 LEU HD23 1 1
8 16360 2 1 27 LEU HG H -14.191 6.366 -6.298 1.00 . B B . 21 LEU HG 1 1
8 16361 2 1 27 LEU N N -13.556 3.887 -3.607 1.00 . B B . 21 LEU N 1 1
8 16362 2 1 27 LEU O O -16.869 3.290 -4.720 1.00 . B B . 21 LEU O 1 1
8 16363 2 1 28 ARG C C -16.726 0.362 -2.983 1.00 . B B . 22 ARG C 1 1
8 16364 2 1 28 ARG CA C -16.102 0.633 -4.357 1.00 . B B . 22 ARG CA 1 1
8 16365 2 1 28 ARG CB C -15.299 -0.578 -4.858 1.00 . B B . 22 ARG CB 1 1
8 16366 2 1 28 ARG CD C -15.197 -2.512 -3.201 1.00 . B B . 22 ARG CD 1 1
8 16367 2 1 28 ARG CG C -14.487 -1.285 -3.773 1.00 . B B . 22 ARG CG 1 1
8 16368 2 1 28 ARG CZ C -17.490 -3.317 -2.777 1.00 . B B . 22 ARG CZ 1 1
8 16369 2 1 28 ARG H H -14.263 1.650 -4.252 1.00 . B B . 22 ARG H 1 1
8 16370 2 1 28 ARG HA H -16.899 0.822 -5.055 1.00 . B B . 22 ARG HA 1 1
8 16371 2 1 28 ARG HB2 H -15.972 -1.289 -5.312 1.00 . B B . 22 ARG HB2 1 1
8 16372 2 1 28 ARG HB3 H -14.611 -0.233 -5.615 1.00 . B B . 22 ARG HB3 1 1
8 16373 2 1 28 ARG HD2 H -14.828 -3.390 -3.706 1.00 . B B . 22 ARG HD2 1 1
8 16374 2 1 28 ARG HD3 H -14.963 -2.580 -2.150 1.00 . B B . 22 ARG HD3 1 1
8 16375 2 1 28 ARG HE H -17.020 -1.756 -3.925 1.00 . B B . 22 ARG HE 1 1
8 16376 2 1 28 ARG HG2 H -13.545 -1.602 -4.199 1.00 . B B . 22 ARG HG2 1 1
8 16377 2 1 28 ARG HG3 H -14.296 -0.587 -2.971 1.00 . B B . 22 ARG HG3 1 1
8 16378 2 1 28 ARG HH11 H -16.046 -4.396 -1.860 1.00 . B B . 22 ARG HH11 1 1
8 16379 2 1 28 ARG HH12 H -17.666 -4.934 -1.576 1.00 . B B . 22 ARG HH12 1 1
8 16380 2 1 28 ARG HH21 H -19.150 -2.463 -3.552 1.00 . B B . 22 ARG HH21 1 1
8 16381 2 1 28 ARG HH22 H -19.429 -3.838 -2.536 1.00 . B B . 22 ARG HH22 1 1
8 16382 2 1 28 ARG N N -15.224 1.795 -4.360 1.00 . B B . 22 ARG N 1 1
8 16383 2 1 28 ARG NE N -16.651 -2.462 -3.358 1.00 . B B . 22 ARG NE 1 1
8 16384 2 1 28 ARG NH1 N -17.029 -4.296 -2.008 1.00 . B B . 22 ARG NH1 1 1
8 16385 2 1 28 ARG NH2 N -18.797 -3.196 -2.970 1.00 . B B . 22 ARG NH2 1 1
8 16386 2 1 28 ARG O O -17.784 -0.264 -2.899 1.00 . B B . 22 ARG O 1 1
8 16387 2 1 29 GLN C C -17.221 1.857 0.026 1.00 . B B . 23 GLN C 1 1
8 16388 2 1 29 GLN CA C -16.594 0.594 -0.554 1.00 . B B . 23 GLN CA 1 1
8 16389 2 1 29 GLN CB C -15.474 0.101 0.367 1.00 . B B . 23 GLN CB 1 1
8 16390 2 1 29 GLN CD C -15.010 -0.476 2.791 1.00 . B B . 23 GLN CD 1 1
8 16391 2 1 29 GLN CG C -15.983 -0.580 1.633 1.00 . B B . 23 GLN CG 1 1
8 16392 2 1 29 GLN H H -15.239 1.310 -2.027 1.00 . B B . 23 GLN H 1 1
8 16393 2 1 29 GLN HA H -17.355 -0.171 -0.606 1.00 . B B . 23 GLN HA 1 1
8 16394 2 1 29 GLN HB2 H -14.864 -0.608 -0.176 1.00 . B B . 23 GLN HB2 1 1
8 16395 2 1 29 GLN HB3 H -14.860 0.943 0.654 1.00 . B B . 23 GLN HB3 1 1
8 16396 2 1 29 GLN HE21 H -15.833 1.244 3.350 1.00 . B B . 23 GLN HE21 1 1
8 16397 2 1 29 GLN HE22 H -14.519 0.689 4.325 1.00 . B B . 23 GLN HE22 1 1
8 16398 2 1 29 GLN HG2 H -16.913 -0.117 1.928 1.00 . B B . 23 GLN HG2 1 1
8 16399 2 1 29 GLN HG3 H -16.156 -1.625 1.420 1.00 . B B . 23 GLN HG3 1 1
8 16400 2 1 29 GLN N N -16.079 0.819 -1.910 1.00 . B B . 23 GLN N 1 1
8 16401 2 1 29 GLN NE2 N -15.132 0.594 3.567 1.00 . B B . 23 GLN NE2 1 1
8 16402 2 1 29 GLN O O -18.228 1.791 0.731 1.00 . B B . 23 GLN O 1 1
8 16403 2 1 29 GLN OE1 O -14.162 -1.346 2.985 1.00 . B B . 23 GLN OE1 1 1
8 16404 2 1 30 GLN C C -17.172 4.280 1.760 1.00 . B B . 24 GLN C 1 1
8 16405 2 1 30 GLN CA C -17.112 4.279 0.229 1.00 . B B . 24 GLN CA 1 1
8 16406 2 1 30 GLN CB C -18.498 4.574 -0.357 1.00 . B B . 24 GLN CB 1 1
8 16407 2 1 30 GLN CD C -19.886 4.514 -2.478 1.00 . B B . 24 GLN CD 1 1
8 16408 2 1 30 GLN CG C -18.502 4.681 -1.877 1.00 . B B . 24 GLN CG 1 1
8 16409 2 1 30 GLN H H -15.815 2.987 -0.830 1.00 . B B . 24 GLN H 1 1
8 16410 2 1 30 GLN HA H -16.427 5.043 -0.099 1.00 . B B . 24 GLN HA 1 1
8 16411 2 1 30 GLN HB2 H -19.175 3.784 -0.070 1.00 . B B . 24 GLN HB2 1 1
8 16412 2 1 30 GLN HB3 H -18.857 5.508 0.049 1.00 . B B . 24 GLN HB3 1 1
8 16413 2 1 30 GLN HE21 H -19.093 3.904 -4.198 1.00 . B B . 24 GLN HE21 1 1
8 16414 2 1 30 GLN HE22 H -20.819 3.969 -4.147 1.00 . B B . 24 GLN HE22 1 1
8 16415 2 1 30 GLN HG2 H -18.121 5.651 -2.157 1.00 . B B . 24 GLN HG2 1 1
8 16416 2 1 30 GLN HG3 H -17.857 3.914 -2.281 1.00 . B B . 24 GLN HG3 1 1
8 16417 2 1 30 GLN N N -16.617 3.001 -0.269 1.00 . B B . 24 GLN N 1 1
8 16418 2 1 30 GLN NE2 N -19.938 4.086 -3.734 1.00 . B B . 24 GLN NE2 1 1
8 16419 2 1 30 GLN O O -18.219 4.002 2.347 1.00 . B B . 24 GLN O 1 1
8 16420 2 1 30 GLN OE1 O -20.895 4.767 -1.820 1.00 . B B . 24 GLN OE1 1 1
8 16421 2 1 31 PRO C C -16.343 5.961 4.482 1.00 . B B . 25 PRO C 1 1
8 16422 2 1 31 PRO CA C -15.960 4.604 3.892 1.00 . B B . 25 PRO CA 1 1
8 16423 2 1 31 PRO CB C -14.483 4.307 4.131 1.00 . B B . 25 PRO CB 1 1
8 16424 2 1 31 PRO CD C -14.740 4.914 1.818 1.00 . B B . 25 PRO CD 1 1
8 16425 2 1 31 PRO CG C -13.791 4.979 2.995 1.00 . B B . 25 PRO CG 1 1
8 16426 2 1 31 PRO HA H -16.566 3.832 4.334 1.00 . B B . 25 PRO HA 1 1
8 16427 2 1 31 PRO HB2 H -14.174 4.713 5.084 1.00 . B B . 25 PRO HB2 1 1
8 16428 2 1 31 PRO HB3 H -14.319 3.239 4.116 1.00 . B B . 25 PRO HB3 1 1
8 16429 2 1 31 PRO HD2 H -14.788 5.871 1.319 1.00 . B B . 25 PRO HD2 1 1
8 16430 2 1 31 PRO HD3 H -14.434 4.143 1.127 1.00 . B B . 25 PRO HD3 1 1
8 16431 2 1 31 PRO HG2 H -13.583 6.008 3.250 1.00 . B B . 25 PRO HG2 1 1
8 16432 2 1 31 PRO HG3 H -12.873 4.459 2.764 1.00 . B B . 25 PRO HG3 1 1
8 16433 2 1 31 PRO N N -16.041 4.582 2.431 1.00 . B B . 25 PRO N 1 1
8 16434 2 1 31 PRO O O -16.518 6.934 3.749 1.00 . B B . 25 PRO O 1 1
8 16435 2 1 32 PRO C C -15.683 8.309 6.477 1.00 . B B . 26 PRO C 1 1
8 16436 2 1 32 PRO CA C -16.831 7.302 6.494 1.00 . B B . 26 PRO CA 1 1
8 16437 2 1 32 PRO CB C -17.154 6.870 7.941 1.00 . B B . 26 PRO CB 1 1
8 16438 2 1 32 PRO CD C -16.285 4.961 6.790 1.00 . B B . 26 PRO CD 1 1
8 16439 2 1 32 PRO CG C -17.183 5.375 7.918 1.00 . B B . 26 PRO CG 1 1
8 16440 2 1 32 PRO HA H -17.705 7.752 6.045 1.00 . B B . 26 PRO HA 1 1
8 16441 2 1 32 PRO HB2 H -16.388 7.236 8.612 1.00 . B B . 26 PRO HB2 1 1
8 16442 2 1 32 PRO HB3 H -18.112 7.277 8.233 1.00 . B B . 26 PRO HB3 1 1
8 16443 2 1 32 PRO HD2 H -15.258 4.908 7.124 1.00 . B B . 26 PRO HD2 1 1
8 16444 2 1 32 PRO HD3 H -16.605 4.016 6.384 1.00 . B B . 26 PRO HD3 1 1
8 16445 2 1 32 PRO HG2 H -16.814 4.985 8.856 1.00 . B B . 26 PRO HG2 1 1
8 16446 2 1 32 PRO HG3 H -18.192 5.030 7.741 1.00 . B B . 26 PRO HG3 1 1
8 16447 2 1 32 PRO N N -16.473 6.051 5.821 1.00 . B B . 26 PRO N 1 1
8 16448 2 1 32 PRO O O -15.909 9.517 6.408 1.00 . B B . 26 PRO O 1 1
8 16449 2 1 33 ASP C C -12.235 8.127 5.553 1.00 . B B . 27 ASP C 1 1
8 16450 2 1 33 ASP CA C -13.264 8.651 6.539 1.00 . B B . 27 ASP CA 1 1
8 16451 2 1 33 ASP CB C -12.662 8.731 7.948 1.00 . B B . 27 ASP CB 1 1
8 16452 2 1 33 ASP CG C -11.926 10.033 8.197 1.00 . B B . 27 ASP CG 1 1
8 16453 2 1 33 ASP H H -14.332 6.831 6.594 1.00 . B B . 27 ASP H 1 1
8 16454 2 1 33 ASP HA H -13.554 9.640 6.224 1.00 . B B . 27 ASP HA 1 1
8 16455 2 1 33 ASP HB2 H -13.457 8.647 8.675 1.00 . B B . 27 ASP HB2 1 1
8 16456 2 1 33 ASP HB3 H -11.969 7.914 8.088 1.00 . B B . 27 ASP HB3 1 1
8 16457 2 1 33 ASP N N -14.450 7.802 6.544 1.00 . B B . 27 ASP N 1 1
8 16458 2 1 33 ASP O O -12.362 7.019 5.032 1.00 . B B . 27 ASP O 1 1
8 16459 2 1 33 ASP OD1 O -10.990 10.342 7.431 1.00 . B B . 27 ASP OD1 1 1
8 16460 2 1 33 ASP OD2 O -12.287 10.746 9.158 1.00 . B B . 27 ASP OD2 1 1
8 16461 2 1 34 LEU C C -8.912 8.148 5.171 1.00 . B B . 28 LEU C 1 1
8 16462 2 1 34 LEU CA C -10.146 8.573 4.390 1.00 . B B . 28 LEU CA 1 1
8 16463 2 1 34 LEU CB C -9.809 9.755 3.475 1.00 . B B . 28 LEU CB 1 1
8 16464 2 1 34 LEU CD1 C -10.694 11.554 1.951 1.00 . B B . 28 LEU CD1 1 1
8 16465 2 1 34 LEU CD2 C -10.960 9.148 1.320 1.00 . B B . 28 LEU CD2 1 1
8 16466 2 1 34 LEU CG C -10.910 10.140 2.475 1.00 . B B . 28 LEU CG 1 1
8 16467 2 1 34 LEU H H -11.177 9.797 5.767 1.00 . B B . 28 LEU H 1 1
8 16468 2 1 34 LEU HA H -10.485 7.745 3.789 1.00 . B B . 28 LEU HA 1 1
8 16469 2 1 34 LEU HB2 H -9.600 10.611 4.100 1.00 . B B . 28 LEU HB2 1 1
8 16470 2 1 34 LEU HB3 H -8.916 9.511 2.918 1.00 . B B . 28 LEU HB3 1 1
8 16471 2 1 34 LEU HD11 H -9.792 11.584 1.357 1.00 . B B . 28 LEU HD11 1 1
8 16472 2 1 34 LEU HD12 H -10.601 12.237 2.783 1.00 . B B . 28 LEU HD12 1 1
8 16473 2 1 34 LEU HD13 H -11.536 11.843 1.341 1.00 . B B . 28 LEU HD13 1 1
8 16474 2 1 34 LEU HD21 H -11.655 9.500 0.573 1.00 . B B . 28 LEU HD21 1 1
8 16475 2 1 34 LEU HD22 H -11.284 8.185 1.685 1.00 . B B . 28 LEU HD22 1 1
8 16476 2 1 34 LEU HD23 H -9.977 9.055 0.883 1.00 . B B . 28 LEU HD23 1 1
8 16477 2 1 34 LEU HG H -11.866 10.115 2.979 1.00 . B B . 28 LEU HG 1 1
8 16478 2 1 34 LEU N N -11.216 8.935 5.308 1.00 . B B . 28 LEU N 1 1
8 16479 2 1 34 LEU O O -8.233 7.186 4.813 1.00 . B B . 28 LEU O 1 1
8 16480 2 1 35 VAL C C -7.713 7.313 7.918 1.00 . B B . 29 VAL C 1 1
8 16481 2 1 35 VAL CA C -7.481 8.579 7.092 1.00 . B B . 29 VAL CA 1 1
8 16482 2 1 35 VAL CB C -7.126 9.756 8.047 1.00 . B B . 29 VAL CB 1 1
8 16483 2 1 35 VAL CG1 C -6.224 10.789 7.361 1.00 . B B . 29 VAL CG1 1 1
8 16484 2 1 35 VAL CG2 C -8.384 10.417 8.609 1.00 . B B . 29 VAL CG2 1 1
8 16485 2 1 35 VAL H H -9.217 9.630 6.475 1.00 . B B . 29 VAL H 1 1
8 16486 2 1 35 VAL HA H -6.634 8.405 6.442 1.00 . B B . 29 VAL HA 1 1
8 16487 2 1 35 VAL HB H -6.573 9.347 8.876 1.00 . B B . 29 VAL HB 1 1
8 16488 2 1 35 VAL HG11 H -6.149 10.570 6.307 1.00 . B B . 29 VAL HG11 1 1
8 16489 2 1 35 VAL HG12 H -5.237 10.755 7.804 1.00 . B B . 29 VAL HG12 1 1
8 16490 2 1 35 VAL HG13 H -6.636 11.779 7.493 1.00 . B B . 29 VAL HG13 1 1
8 16491 2 1 35 VAL HG21 H -8.138 10.933 9.527 1.00 . B B . 29 VAL HG21 1 1
8 16492 2 1 35 VAL HG22 H -9.132 9.666 8.811 1.00 . B B . 29 VAL HG22 1 1
8 16493 2 1 35 VAL HG23 H -8.773 11.127 7.893 1.00 . B B . 29 VAL HG23 1 1
8 16494 2 1 35 VAL N N -8.633 8.877 6.247 1.00 . B B . 29 VAL N 1 1
8 16495 2 1 35 VAL O O -6.803 6.504 8.084 1.00 . B B . 29 VAL O 1 1
8 16496 2 1 36 GLU C C -9.333 4.714 8.378 1.00 . B B . 30 GLU C 1 1
8 16497 2 1 36 GLU CA C -9.252 5.966 9.246 1.00 . B B . 30 GLU CA 1 1
8 16498 2 1 36 GLU CB C -10.571 6.179 9.995 1.00 . B B . 30 GLU CB 1 1
8 16499 2 1 36 GLU CD C -12.143 5.335 11.784 1.00 . B B . 30 GLU CD 1 1
8 16500 2 1 36 GLU CG C -10.758 5.238 11.175 1.00 . B B . 30 GLU CG 1 1
8 16501 2 1 36 GLU H H -9.620 7.813 8.273 1.00 . B B . 30 GLU H 1 1
8 16502 2 1 36 GLU HA H -8.452 5.831 9.970 1.00 . B B . 30 GLU HA 1 1
8 16503 2 1 36 GLU HB2 H -10.602 7.193 10.363 1.00 . B B . 30 GLU HB2 1 1
8 16504 2 1 36 GLU HB3 H -11.392 6.028 9.309 1.00 . B B . 30 GLU HB3 1 1
8 16505 2 1 36 GLU HG2 H -10.598 4.225 10.840 1.00 . B B . 30 GLU HG2 1 1
8 16506 2 1 36 GLU HG3 H -10.029 5.485 11.933 1.00 . B B . 30 GLU HG3 1 1
8 16507 2 1 36 GLU N N -8.928 7.141 8.437 1.00 . B B . 30 GLU N 1 1
8 16508 2 1 36 GLU O O -8.966 3.622 8.811 1.00 . B B . 30 GLU O 1 1
8 16509 2 1 36 GLU OE1 O -13.099 4.821 11.167 1.00 . B B . 30 GLU OE1 1 1
8 16510 2 1 36 GLU OE2 O -12.271 5.925 12.877 1.00 . B B . 30 GLU OE2 1 1
8 16511 2 1 37 PHE C C -8.528 3.362 5.705 1.00 . B B . 31 PHE C 1 1
8 16512 2 1 37 PHE CA C -9.909 3.743 6.232 1.00 . B B . 31 PHE CA 1 1
8 16513 2 1 37 PHE CB C -10.840 4.077 5.067 1.00 . B B . 31 PHE CB 1 1
8 16514 2 1 37 PHE CD1 C -11.780 1.782 4.694 1.00 . B B . 31 PHE CD1 1 1
8 16515 2 1 37 PHE CD2 C -10.751 2.892 2.851 1.00 . B B . 31 PHE CD2 1 1
8 16516 2 1 37 PHE CE1 C -12.047 0.690 3.891 1.00 . B B . 31 PHE CE1 1 1
8 16517 2 1 37 PHE CE2 C -11.015 1.802 2.043 1.00 . B B . 31 PHE CE2 1 1
8 16518 2 1 37 PHE CG C -11.130 2.895 4.185 1.00 . B B . 31 PHE CG 1 1
8 16519 2 1 37 PHE CZ C -11.665 0.700 2.564 1.00 . B B . 31 PHE CZ 1 1
8 16520 2 1 37 PHE H H -10.087 5.765 6.847 1.00 . B B . 31 PHE H 1 1
8 16521 2 1 37 PHE HA H -10.316 2.905 6.777 1.00 . B B . 31 PHE HA 1 1
8 16522 2 1 37 PHE HB2 H -11.780 4.438 5.459 1.00 . B B . 31 PHE HB2 1 1
8 16523 2 1 37 PHE HB3 H -10.387 4.849 4.463 1.00 . B B . 31 PHE HB3 1 1
8 16524 2 1 37 PHE HD1 H -12.079 1.773 5.731 1.00 . B B . 31 PHE HD1 1 1
8 16525 2 1 37 PHE HD2 H -10.242 3.753 2.445 1.00 . B B . 31 PHE HD2 1 1
8 16526 2 1 37 PHE HE1 H -12.553 -0.170 4.302 1.00 . B B . 31 PHE HE1 1 1
8 16527 2 1 37 PHE HE2 H -10.716 1.813 1.006 1.00 . B B . 31 PHE HE2 1 1
8 16528 2 1 37 PHE HZ H -11.873 -0.152 1.936 1.00 . B B . 31 PHE HZ 1 1
8 16529 2 1 37 PHE N N -9.808 4.872 7.148 1.00 . B B . 31 PHE N 1 1
8 16530 2 1 37 PHE O O -8.272 2.203 5.379 1.00 . B B . 31 PHE O 1 1
8 16531 2 1 38 ALA C C -5.404 3.491 6.215 1.00 . B B . 32 ALA C 1 1
8 16532 2 1 38 ALA CA C -6.277 4.135 5.145 1.00 . B B . 32 ALA CA 1 1
8 16533 2 1 38 ALA CB C -5.675 5.451 4.681 1.00 . B B . 32 ALA CB 1 1
8 16534 2 1 38 ALA H H -7.906 5.253 5.904 1.00 . B B . 32 ALA H 1 1
8 16535 2 1 38 ALA HA H -6.323 3.471 4.297 1.00 . B B . 32 ALA HA 1 1
8 16536 2 1 38 ALA HB1 H -5.538 6.104 5.530 1.00 . B B . 32 ALA HB1 1 1
8 16537 2 1 38 ALA HB2 H -6.340 5.919 3.970 1.00 . B B . 32 ALA HB2 1 1
8 16538 2 1 38 ALA HB3 H -4.719 5.264 4.212 1.00 . B B . 32 ALA HB3 1 1
8 16539 2 1 38 ALA N N -7.639 4.351 5.627 1.00 . B B . 32 ALA N 1 1
8 16540 2 1 38 ALA O O -4.728 2.495 5.959 1.00 . B B . 32 ALA O 1 1
8 16541 2 1 39 VAL C C -4.871 2.021 8.680 1.00 . B B . 33 VAL C 1 1
8 16542 2 1 39 VAL CA C -4.632 3.522 8.519 1.00 . B B . 33 VAL CA 1 1
8 16543 2 1 39 VAL CB C -4.929 4.241 9.856 1.00 . B B . 33 VAL CB 1 1
8 16544 2 1 39 VAL CG1 C -4.373 5.657 9.839 1.00 . B B . 33 VAL CG1 1 1
8 16545 2 1 39 VAL CG2 C -6.415 4.238 10.161 1.00 . B B . 33 VAL CG2 1 1
8 16546 2 1 39 VAL H H -5.988 4.845 7.559 1.00 . B B . 33 VAL H 1 1
8 16547 2 1 39 VAL HA H -3.591 3.678 8.277 1.00 . B B . 33 VAL HA 1 1
8 16548 2 1 39 VAL HB H -4.438 3.708 10.646 1.00 . B B . 33 VAL HB 1 1
8 16549 2 1 39 VAL HG11 H -4.708 6.163 8.949 1.00 . B B . 33 VAL HG11 1 1
8 16550 2 1 39 VAL HG12 H -3.291 5.621 9.845 1.00 . B B . 33 VAL HG12 1 1
8 16551 2 1 39 VAL HG13 H -4.720 6.192 10.711 1.00 . B B . 33 VAL HG13 1 1
8 16552 2 1 39 VAL HG21 H -6.712 3.255 10.488 1.00 . B B . 33 VAL HG21 1 1
8 16553 2 1 39 VAL HG22 H -6.959 4.502 9.277 1.00 . B B . 33 VAL HG22 1 1
8 16554 2 1 39 VAL HG23 H -6.624 4.954 10.943 1.00 . B B . 33 VAL HG23 1 1
8 16555 2 1 39 VAL N N -5.425 4.057 7.416 1.00 . B B . 33 VAL N 1 1
8 16556 2 1 39 VAL O O -3.928 1.242 8.786 1.00 . B B . 33 VAL O 1 1
8 16557 2 1 40 GLU C C -6.025 -0.589 7.608 1.00 . B B . 34 GLU C 1 1
8 16558 2 1 40 GLU CA C -6.496 0.213 8.820 1.00 . B B . 34 GLU CA 1 1
8 16559 2 1 40 GLU CB C -8.012 0.064 8.985 1.00 . B B . 34 GLU CB 1 1
8 16560 2 1 40 GLU CD C -10.046 0.494 10.419 1.00 . B B . 34 GLU CD 1 1
8 16561 2 1 40 GLU CG C -8.532 0.520 10.339 1.00 . B B . 34 GLU CG 1 1
8 16562 2 1 40 GLU H H -6.850 2.288 8.583 1.00 . B B . 34 GLU H 1 1
8 16563 2 1 40 GLU HA H -6.008 -0.168 9.703 1.00 . B B . 34 GLU HA 1 1
8 16564 2 1 40 GLU HB2 H -8.505 0.648 8.221 1.00 . B B . 34 GLU HB2 1 1
8 16565 2 1 40 GLU HB3 H -8.278 -0.975 8.855 1.00 . B B . 34 GLU HB3 1 1
8 16566 2 1 40 GLU HG2 H -8.136 -0.133 11.101 1.00 . B B . 34 GLU HG2 1 1
8 16567 2 1 40 GLU HG3 H -8.195 1.529 10.519 1.00 . B B . 34 GLU HG3 1 1
8 16568 2 1 40 GLU N N -6.139 1.622 8.683 1.00 . B B . 34 GLU N 1 1
8 16569 2 1 40 GLU O O -5.675 -1.762 7.726 1.00 . B B . 34 GLU O 1 1
8 16570 2 1 40 GLU OE1 O -10.644 -0.532 10.031 1.00 . B B . 34 GLU OE1 1 1
8 16571 2 1 40 GLU OE2 O -10.634 1.499 10.870 1.00 . B B . 34 GLU OE2 1 1
8 16572 2 1 41 TYR C C -4.115 -0.865 5.178 1.00 . B B . 35 TYR C 1 1
8 16573 2 1 41 TYR CA C -5.619 -0.598 5.202 1.00 . B B . 35 TYR CA 1 1
8 16574 2 1 41 TYR CB C -6.016 0.270 4.003 1.00 . B B . 35 TYR CB 1 1
8 16575 2 1 41 TYR CD1 C -4.342 -0.275 2.186 1.00 . B B . 35 TYR CD1 1 1
8 16576 2 1 41 TYR CD2 C -6.614 -0.918 1.846 1.00 . B B . 35 TYR CD2 1 1
8 16577 2 1 41 TYR CE1 C -4.006 -0.803 0.953 1.00 . B B . 35 TYR CE1 1 1
8 16578 2 1 41 TYR CE2 C -6.283 -1.449 0.612 1.00 . B B . 35 TYR CE2 1 1
8 16579 2 1 41 TYR CG C -5.650 -0.323 2.654 1.00 . B B . 35 TYR CG 1 1
8 16580 2 1 41 TYR CZ C -4.978 -1.388 0.170 1.00 . B B . 35 TYR CZ 1 1
8 16581 2 1 41 TYR H H -6.332 0.984 6.418 1.00 . B B . 35 TYR H 1 1
8 16582 2 1 41 TYR HA H -6.139 -1.542 5.134 1.00 . B B . 35 TYR HA 1 1
8 16583 2 1 41 TYR HB2 H -7.085 0.423 4.019 1.00 . B B . 35 TYR HB2 1 1
8 16584 2 1 41 TYR HB3 H -5.523 1.227 4.087 1.00 . B B . 35 TYR HB3 1 1
8 16585 2 1 41 TYR HD1 H -3.581 0.184 2.800 1.00 . B B . 35 TYR HD1 1 1
8 16586 2 1 41 TYR HD2 H -7.636 -0.964 2.193 1.00 . B B . 35 TYR HD2 1 1
8 16587 2 1 41 TYR HE1 H -2.983 -0.755 0.608 1.00 . B B . 35 TYR HE1 1 1
8 16588 2 1 41 TYR HE2 H -7.046 -1.906 -0.003 1.00 . B B . 35 TYR HE2 1 1
8 16589 2 1 41 TYR HH H -4.915 -2.835 -1.094 1.00 . B B . 35 TYR HH 1 1
8 16590 2 1 41 TYR N N -6.032 0.052 6.444 1.00 . B B . 35 TYR N 1 1
8 16591 2 1 41 TYR O O -3.685 -1.945 4.775 1.00 . B B . 35 TYR O 1 1
8 16592 2 1 41 TYR OH O -4.645 -1.914 -1.056 1.00 . B B . 35 TYR OH 1 1
8 16593 2 1 42 PHE C C -1.371 -0.893 6.762 1.00 . B B . 36 PHE C 1 1
8 16594 2 1 42 PHE CA C -1.858 -0.050 5.580 1.00 . B B . 36 PHE CA 1 1
8 16595 2 1 42 PHE CB C -1.172 1.319 5.571 1.00 . B B . 36 PHE CB 1 1
8 16596 2 1 42 PHE CD1 C -0.425 1.612 3.194 1.00 . B B . 36 PHE CD1 1 1
8 16597 2 1 42 PHE CD2 C -2.163 3.028 4.008 1.00 . B B . 36 PHE CD2 1 1
8 16598 2 1 42 PHE CE1 C -0.497 2.227 1.960 1.00 . B B . 36 PHE CE1 1 1
8 16599 2 1 42 PHE CE2 C -2.242 3.645 2.773 1.00 . B B . 36 PHE CE2 1 1
8 16600 2 1 42 PHE CG C -1.253 2.004 4.232 1.00 . B B . 36 PHE CG 1 1
8 16601 2 1 42 PHE CZ C -1.407 3.244 1.747 1.00 . B B . 36 PHE CZ 1 1
8 16602 2 1 42 PHE H H -3.697 0.963 5.890 1.00 . B B . 36 PHE H 1 1
8 16603 2 1 42 PHE HA H -1.595 -0.569 4.669 1.00 . B B . 36 PHE HA 1 1
8 16604 2 1 42 PHE HB2 H -1.639 1.956 6.307 1.00 . B B . 36 PHE HB2 1 1
8 16605 2 1 42 PHE HB3 H -0.127 1.195 5.817 1.00 . B B . 36 PHE HB3 1 1
8 16606 2 1 42 PHE HD1 H 0.288 0.817 3.357 1.00 . B B . 36 PHE HD1 1 1
8 16607 2 1 42 PHE HD2 H -2.814 3.344 4.809 1.00 . B B . 36 PHE HD2 1 1
8 16608 2 1 42 PHE HE1 H 0.157 1.912 1.160 1.00 . B B . 36 PHE HE1 1 1
8 16609 2 1 42 PHE HE2 H -2.953 4.440 2.610 1.00 . B B . 36 PHE HE2 1 1
8 16610 2 1 42 PHE HZ H -1.466 3.723 0.780 1.00 . B B . 36 PHE HZ 1 1
8 16611 2 1 42 PHE N N -3.310 0.113 5.587 1.00 . B B . 36 PHE N 1 1
8 16612 2 1 42 PHE O O -0.337 -1.554 6.671 1.00 . B B . 36 PHE O 1 1
8 16613 2 1 43 THR C C -1.979 -3.146 8.812 1.00 . B B . 37 THR C 1 1
8 16614 2 1 43 THR CA C -1.741 -1.654 9.047 1.00 . B B . 37 THR CA 1 1
8 16615 2 1 43 THR CB C -2.527 -1.192 10.279 1.00 . B B . 37 THR CB 1 1
8 16616 2 1 43 THR CG2 C -2.252 0.247 10.671 1.00 . B B . 37 THR CG2 1 1
8 16617 2 1 43 THR H H -2.934 -0.336 7.884 1.00 . B B . 37 THR H 1 1
8 16618 2 1 43 THR HA H -0.686 -1.496 9.225 1.00 . B B . 37 THR HA 1 1
8 16619 2 1 43 THR HB H -2.252 -1.817 11.117 1.00 . B B . 37 THR HB 1 1
8 16620 2 1 43 THR HG1 H -4.129 -1.179 9.144 1.00 . B B . 37 THR HG1 1 1
8 16621 2 1 43 THR HG21 H -1.427 0.281 11.368 1.00 . B B . 37 THR HG21 1 1
8 16622 2 1 43 THR HG22 H -3.131 0.671 11.134 1.00 . B B . 37 THR HG22 1 1
8 16623 2 1 43 THR HG23 H -2.002 0.816 9.792 1.00 . B B . 37 THR HG23 1 1
8 16624 2 1 43 THR N N -2.117 -0.877 7.864 1.00 . B B . 37 THR N 1 1
8 16625 2 1 43 THR O O -1.215 -3.987 9.283 1.00 . B B . 37 THR O 1 1
8 16626 2 1 43 THR OG1 O -3.924 -1.323 10.071 1.00 . B B . 37 THR OG1 1 1
8 16627 2 1 44 ARG C C -2.331 -5.450 6.825 1.00 . B B . 38 ARG C 1 1
8 16628 2 1 44 ARG CA C -3.370 -4.854 7.774 1.00 . B B . 38 ARG CA 1 1
8 16629 2 1 44 ARG CB C -4.788 -4.964 7.180 1.00 . B B . 38 ARG CB 1 1
8 16630 2 1 44 ARG CD C -6.258 -4.880 5.132 1.00 . B B . 38 ARG CD 1 1
8 16631 2 1 44 ARG CG C -4.836 -5.025 5.657 1.00 . B B . 38 ARG CG 1 1
8 16632 2 1 44 ARG CZ C -5.906 -4.581 2.707 1.00 . B B . 38 ARG CZ 1 1
8 16633 2 1 44 ARG H H -3.597 -2.736 7.724 1.00 . B B . 38 ARG H 1 1
8 16634 2 1 44 ARG HA H -3.337 -5.403 8.705 1.00 . B B . 38 ARG HA 1 1
8 16635 2 1 44 ARG HB2 H -5.254 -5.860 7.563 1.00 . B B . 38 ARG HB2 1 1
8 16636 2 1 44 ARG HB3 H -5.365 -4.110 7.502 1.00 . B B . 38 ARG HB3 1 1
8 16637 2 1 44 ARG HD2 H -6.914 -5.497 5.729 1.00 . B B . 38 ARG HD2 1 1
8 16638 2 1 44 ARG HD3 H -6.560 -3.847 5.220 1.00 . B B . 38 ARG HD3 1 1
8 16639 2 1 44 ARG HE H -6.809 -6.149 3.549 1.00 . B B . 38 ARG HE 1 1
8 16640 2 1 44 ARG HG2 H -4.231 -4.227 5.258 1.00 . B B . 38 ARG HG2 1 1
8 16641 2 1 44 ARG HG3 H -4.439 -5.976 5.333 1.00 . B B . 38 ARG HG3 1 1
8 16642 2 1 44 ARG HH11 H -5.217 -3.050 3.835 1.00 . B B . 38 ARG HH11 1 1
8 16643 2 1 44 ARG HH12 H -4.969 -2.887 2.132 1.00 . B B . 38 ARG HH12 1 1
8 16644 2 1 44 ARG HH21 H -6.488 -5.922 1.310 1.00 . B B . 38 ARG HH21 1 1
8 16645 2 1 44 ARG HH22 H -5.694 -4.509 0.698 1.00 . B B . 38 ARG HH22 1 1
8 16646 2 1 44 ARG N N -3.040 -3.462 8.076 1.00 . B B . 38 ARG N 1 1
8 16647 2 1 44 ARG NE N -6.369 -5.293 3.734 1.00 . B B . 38 ARG NE 1 1
8 16648 2 1 44 ARG NH1 N -5.317 -3.410 2.908 1.00 . B B . 38 ARG NH1 1 1
8 16649 2 1 44 ARG NH2 N -6.040 -5.042 1.470 1.00 . B B . 38 ARG NH2 1 1
8 16650 2 1 44 ARG O O -1.992 -6.629 6.920 1.00 . B B . 38 ARG O 1 1
8 16651 2 1 45 LEU C C 0.490 -5.380 5.609 1.00 . B B . 39 LEU C 1 1
8 16652 2 1 45 LEU CA C -0.843 -5.067 4.932 1.00 . B B . 39 LEU CA 1 1
8 16653 2 1 45 LEU CB C -0.651 -3.997 3.848 1.00 . B B . 39 LEU CB 1 1
8 16654 2 1 45 LEU CD1 C -0.201 -3.406 1.452 1.00 . B B . 39 LEU CD1 1 1
8 16655 2 1 45 LEU CD2 C 1.202 -5.139 2.593 1.00 . B B . 39 LEU CD2 1 1
8 16656 2 1 45 LEU CG C -0.188 -4.523 2.486 1.00 . B B . 39 LEU CG 1 1
8 16657 2 1 45 LEU H H -2.153 -3.698 5.884 1.00 . B B . 39 LEU H 1 1
8 16658 2 1 45 LEU HA H -1.216 -5.969 4.469 1.00 . B B . 39 LEU HA 1 1
8 16659 2 1 45 LEU HB2 H -1.592 -3.485 3.710 1.00 . B B . 39 LEU HB2 1 1
8 16660 2 1 45 LEU HB3 H 0.079 -3.280 4.199 1.00 . B B . 39 LEU HB3 1 1
8 16661 2 1 45 LEU HD11 H -1.177 -2.946 1.432 1.00 . B B . 39 LEU HD11 1 1
8 16662 2 1 45 LEU HD12 H 0.025 -3.815 0.478 1.00 . B B . 39 LEU HD12 1 1
8 16663 2 1 45 LEU HD13 H 0.541 -2.665 1.712 1.00 . B B . 39 LEU HD13 1 1
8 16664 2 1 45 LEU HD21 H 1.598 -5.310 1.602 1.00 . B B . 39 LEU HD21 1 1
8 16665 2 1 45 LEU HD22 H 1.139 -6.078 3.121 1.00 . B B . 39 LEU HD22 1 1
8 16666 2 1 45 LEU HD23 H 1.855 -4.467 3.129 1.00 . B B . 39 LEU HD23 1 1
8 16667 2 1 45 LEU HG H -0.871 -5.291 2.153 1.00 . B B . 39 LEU HG 1 1
8 16668 2 1 45 LEU N N -1.837 -4.626 5.907 1.00 . B B . 39 LEU N 1 1
8 16669 2 1 45 LEU O O 1.022 -6.483 5.476 1.00 . B B . 39 LEU O 1 1
8 16670 2 1 46 ARG C C 2.236 -5.736 8.014 1.00 . B B . 40 ARG C 1 1
8 16671 2 1 46 ARG CA C 2.302 -4.575 7.024 1.00 . B B . 40 ARG CA 1 1
8 16672 2 1 46 ARG CB C 2.706 -3.275 7.747 1.00 . B B . 40 ARG CB 1 1
8 16673 2 1 46 ARG CD C 4.387 -1.429 8.016 1.00 . B B . 40 ARG CD 1 1
8 16674 2 1 46 ARG CG C 3.990 -2.657 7.217 1.00 . B B . 40 ARG CG 1 1
8 16675 2 1 46 ARG CZ C 5.025 -0.888 10.334 1.00 . B B . 40 ARG CZ 1 1
8 16676 2 1 46 ARG H H 0.557 -3.546 6.398 1.00 . B B . 40 ARG H 1 1
8 16677 2 1 46 ARG HA H 3.047 -4.804 6.278 1.00 . B B . 40 ARG HA 1 1
8 16678 2 1 46 ARG HB2 H 1.914 -2.549 7.635 1.00 . B B . 40 ARG HB2 1 1
8 16679 2 1 46 ARG HB3 H 2.842 -3.481 8.799 1.00 . B B . 40 ARG HB3 1 1
8 16680 2 1 46 ARG HD2 H 5.207 -0.936 7.515 1.00 . B B . 40 ARG HD2 1 1
8 16681 2 1 46 ARG HD3 H 3.541 -0.759 8.067 1.00 . B B . 40 ARG HD3 1 1
8 16682 2 1 46 ARG HE H 4.905 -2.731 9.575 1.00 . B B . 40 ARG HE 1 1
8 16683 2 1 46 ARG HG2 H 4.783 -3.387 7.282 1.00 . B B . 40 ARG HG2 1 1
8 16684 2 1 46 ARG HG3 H 3.843 -2.375 6.186 1.00 . B B . 40 ARG HG3 1 1
8 16685 2 1 46 ARG HH11 H 4.623 0.726 9.184 1.00 . B B . 40 ARG HH11 1 1
8 16686 2 1 46 ARG HH12 H 5.067 1.074 10.822 1.00 . B B . 40 ARG HH12 1 1
8 16687 2 1 46 ARG HH21 H 5.490 -2.275 11.729 1.00 . B B . 40 ARG HH21 1 1
8 16688 2 1 46 ARG HH22 H 5.560 -0.630 12.266 1.00 . B B . 40 ARG HH22 1 1
8 16689 2 1 46 ARG N N 1.027 -4.403 6.332 1.00 . B B . 40 ARG N 1 1
8 16690 2 1 46 ARG NE N 4.797 -1.779 9.371 1.00 . B B . 40 ARG NE 1 1
8 16691 2 1 46 ARG NH1 N 4.894 0.410 10.093 1.00 . B B . 40 ARG NH1 1 1
8 16692 2 1 46 ARG NH2 N 5.387 -1.298 11.542 1.00 . B B . 40 ARG NH2 1 1
8 16693 2 1 46 ARG O O 3.003 -6.693 7.914 1.00 . B B . 40 ARG O 1 1
8 16694 2 1 47 GLU C C 1.017 -8.062 9.338 1.00 . B B . 41 GLU C 1 1
8 16695 2 1 47 GLU CA C 1.161 -6.685 9.984 1.00 . B B . 41 GLU CA 1 1
8 16696 2 1 47 GLU CB C -0.056 -6.387 10.866 1.00 . B B . 41 GLU CB 1 1
8 16697 2 1 47 GLU CD C -0.969 -5.068 12.818 1.00 . B B . 41 GLU CD 1 1
8 16698 2 1 47 GLU CG C 0.141 -5.197 11.792 1.00 . B B . 41 GLU CG 1 1
8 16699 2 1 47 GLU H H 0.739 -4.854 9.006 1.00 . B B . 41 GLU H 1 1
8 16700 2 1 47 GLU HA H 2.047 -6.684 10.600 1.00 . B B . 41 GLU HA 1 1
8 16701 2 1 47 GLU HB2 H -0.906 -6.187 10.230 1.00 . B B . 41 GLU HB2 1 1
8 16702 2 1 47 GLU HB3 H -0.269 -7.256 11.472 1.00 . B B . 41 GLU HB3 1 1
8 16703 2 1 47 GLU HG2 H 1.078 -5.314 12.312 1.00 . B B . 41 GLU HG2 1 1
8 16704 2 1 47 GLU HG3 H 0.170 -4.296 11.198 1.00 . B B . 41 GLU HG3 1 1
8 16705 2 1 47 GLU N N 1.320 -5.643 8.974 1.00 . B B . 41 GLU N 1 1
8 16706 2 1 47 GLU O O 1.494 -9.062 9.875 1.00 . B B . 41 GLU O 1 1
8 16707 2 1 47 GLU OE1 O -0.935 -5.805 13.826 1.00 . B B . 41 GLU OE1 1 1
8 16708 2 1 47 GLU OE2 O -1.870 -4.228 12.614 1.00 . B B . 41 GLU OE2 1 1
8 16709 2 1 48 ALA C C 1.432 -9.804 6.761 1.00 . B B . 42 ALA C 1 1
8 16710 2 1 48 ALA CA C 0.153 -9.361 7.466 1.00 . B B . 42 ALA CA 1 1
8 16711 2 1 48 ALA CB C -0.979 -9.216 6.462 1.00 . B B . 42 ALA CB 1 1
8 16712 2 1 48 ALA H H 0.001 -7.276 7.805 1.00 . B B . 42 ALA H 1 1
8 16713 2 1 48 ALA HA H -0.129 -10.117 8.185 1.00 . B B . 42 ALA HA 1 1
8 16714 2 1 48 ALA HB1 H -1.065 -10.123 5.881 1.00 . B B . 42 ALA HB1 1 1
8 16715 2 1 48 ALA HB2 H -0.773 -8.385 5.803 1.00 . B B . 42 ALA HB2 1 1
8 16716 2 1 48 ALA HB3 H -1.906 -9.037 6.987 1.00 . B B . 42 ALA HB3 1 1
8 16717 2 1 48 ALA N N 0.358 -8.106 8.184 1.00 . B B . 42 ALA N 1 1
8 16718 2 1 48 ALA O O 1.694 -10.999 6.637 1.00 . B B . 42 ALA O 1 1
8 16719 2 1 49 ARG C C 3.428 -10.285 4.685 1.00 . B B . 43 ARG C 1 1
8 16720 2 1 49 ARG CA C 3.496 -9.068 5.621 1.00 . B B . 43 ARG CA 1 1
8 16721 2 1 49 ARG CB C 4.656 -9.200 6.631 1.00 . B B . 43 ARG CB 1 1
8 16722 2 1 49 ARG CD C 4.547 -11.563 7.530 1.00 . B B . 43 ARG CD 1 1
8 16723 2 1 49 ARG CG C 4.367 -10.083 7.843 1.00 . B B . 43 ARG CG 1 1
8 16724 2 1 49 ARG CZ C 6.930 -11.963 8.049 1.00 . B B . 43 ARG CZ 1 1
8 16725 2 1 49 ARG H H 1.949 -7.898 6.469 1.00 . B B . 43 ARG H 1 1
8 16726 2 1 49 ARG HA H 3.685 -8.198 5.009 1.00 . B B . 43 ARG HA 1 1
8 16727 2 1 49 ARG HB2 H 5.520 -9.599 6.125 1.00 . B B . 43 ARG HB2 1 1
8 16728 2 1 49 ARG HB3 H 4.898 -8.211 6.993 1.00 . B B . 43 ARG HB3 1 1
8 16729 2 1 49 ARG HD2 H 4.269 -12.140 8.400 1.00 . B B . 43 ARG HD2 1 1
8 16730 2 1 49 ARG HD3 H 3.904 -11.828 6.707 1.00 . B B . 43 ARG HD3 1 1
8 16731 2 1 49 ARG HE H 6.122 -12.046 6.225 1.00 . B B . 43 ARG HE 1 1
8 16732 2 1 49 ARG HG2 H 5.050 -9.815 8.635 1.00 . B B . 43 ARG HG2 1 1
8 16733 2 1 49 ARG HG3 H 3.357 -9.912 8.175 1.00 . B B . 43 ARG HG3 1 1
8 16734 2 1 49 ARG HH11 H 5.795 -11.525 9.668 1.00 . B B . 43 ARG HH11 1 1
8 16735 2 1 49 ARG HH12 H 7.472 -11.811 9.990 1.00 . B B . 43 ARG HH12 1 1
8 16736 2 1 49 ARG HH21 H 8.322 -12.421 6.658 1.00 . B B . 43 ARG HH21 1 1
8 16737 2 1 49 ARG HH22 H 8.904 -12.318 8.285 1.00 . B B . 43 ARG HH22 1 1
8 16738 2 1 49 ARG N N 2.225 -8.824 6.317 1.00 . B B . 43 ARG N 1 1
8 16739 2 1 49 ARG NE N 5.929 -11.883 7.172 1.00 . B B . 43 ARG NE 1 1
8 16740 2 1 49 ARG NH1 N 6.714 -11.749 9.341 1.00 . B B . 43 ARG NH1 1 1
8 16741 2 1 49 ARG NH2 N 8.152 -12.258 7.629 1.00 . B B . 43 ARG NH2 1 1
8 16742 2 1 49 ARG O O 2.371 -10.886 4.503 1.00 . B B . 43 ARG O 1 1
8 16743 2 1 50 ALA C C 3.653 -11.568 1.990 1.00 . B B . 44 ALA C 1 1
8 16744 2 1 50 ALA CA C 4.618 -11.760 3.155 1.00 . B B . 44 ALA CA 1 1
8 16745 2 1 50 ALA CB C 4.311 -13.058 3.889 1.00 . B B . 44 ALA CB 1 1
8 16746 2 1 50 ALA H H 5.372 -10.108 4.239 1.00 . B B . 44 ALA H 1 1
8 16747 2 1 50 ALA HA H 5.625 -11.822 2.769 1.00 . B B . 44 ALA HA 1 1
8 16748 2 1 50 ALA HB1 H 4.896 -13.106 4.795 1.00 . B B . 44 ALA HB1 1 1
8 16749 2 1 50 ALA HB2 H 4.560 -13.897 3.255 1.00 . B B . 44 ALA HB2 1 1
8 16750 2 1 50 ALA HB3 H 3.260 -13.093 4.136 1.00 . B B . 44 ALA HB3 1 1
8 16751 2 1 50 ALA N N 4.561 -10.630 4.076 1.00 . B B . 44 ALA N 1 1
8 16752 2 1 50 ALA O O 2.441 -11.803 2.180 1.00 . B B . 44 ALA O 1 1
8 16753 2 1 50 ALA OXT O 4.117 -11.184 0.896 1.00 . B B . 44 ALA OXT 1 1
8 16754 3 2 1 ALA C C 11.183 -18.962 7.291 1.00 . C C . 578 ALA C 1 1
8 16755 3 2 1 ALA CA C 11.960 -20.078 7.980 1.00 . C C . 578 ALA CA 1 1
8 16756 3 2 1 ALA CB C 13.412 -20.068 7.528 1.00 . C C . 578 ALA CB 1 1
8 16757 3 2 1 ALA H1 H 11.843 -22.109 8.286 1.00 . C C . 578 ALA H1 1 1
8 16758 3 2 1 ALA H2 H 11.460 -21.603 6.692 1.00 . C C . 578 ALA H2 1 1
8 16759 3 2 1 ALA H3 H 10.341 -21.348 7.968 1.00 . C C . 578 ALA H3 1 1
8 16760 3 2 1 ALA HA H 11.940 -19.909 9.047 1.00 . C C . 578 ALA HA 1 1
8 16761 3 2 1 ALA HB1 H 13.453 -20.099 6.449 1.00 . C C . 578 ALA HB1 1 1
8 16762 3 2 1 ALA HB2 H 13.922 -20.930 7.932 1.00 . C C . 578 ALA HB2 1 1
8 16763 3 2 1 ALA HB3 H 13.892 -19.167 7.881 1.00 . C C . 578 ALA HB3 1 1
8 16764 3 2 1 ALA N N 11.345 -21.404 7.707 1.00 . C C . 578 ALA N 1 1
8 16765 3 2 1 ALA O O 10.854 -17.950 7.908 1.00 . C C . 578 ALA O 1 1
8 16766 3 2 2 MET C C 9.370 -18.830 4.102 1.00 . C C . 579 MET C 1 1
8 16767 3 2 2 MET CA C 10.153 -18.162 5.228 1.00 . C C . 579 MET CA 1 1
8 16768 3 2 2 MET CB C 11.111 -17.115 4.651 1.00 . C C . 579 MET CB 1 1
8 16769 3 2 2 MET CE C 14.992 -17.340 3.270 1.00 . C C . 579 MET CE 1 1
8 16770 3 2 2 MET CG C 12.343 -17.715 3.993 1.00 . C C . 579 MET CG 1 1
8 16771 3 2 2 MET H H 11.182 -19.981 5.569 1.00 . C C . 579 MET H 1 1
8 16772 3 2 2 MET HA H 9.454 -17.670 5.890 1.00 . C C . 579 MET HA 1 1
8 16773 3 2 2 MET HB2 H 10.584 -16.525 3.912 1.00 . C C . 579 MET HB2 1 1
8 16774 3 2 2 MET HB3 H 11.438 -16.465 5.450 1.00 . C C . 579 MET HB3 1 1
8 16775 3 2 2 MET HE1 H 15.531 -17.134 4.183 1.00 . C C . 579 MET HE1 1 1
8 16776 3 2 2 MET HE2 H 15.579 -17.014 2.425 1.00 . C C . 579 MET HE2 1 1
8 16777 3 2 2 MET HE3 H 14.808 -18.402 3.193 1.00 . C C . 579 MET HE3 1 1
8 16778 3 2 2 MET HG2 H 12.895 -18.274 4.733 1.00 . C C . 579 MET HG2 1 1
8 16779 3 2 2 MET HG3 H 12.024 -18.381 3.204 1.00 . C C . 579 MET HG3 1 1
8 16780 3 2 2 MET N N 10.893 -19.153 6.006 1.00 . C C . 579 MET N 1 1
8 16781 3 2 2 MET O O 9.561 -20.012 3.815 1.00 . C C . 579 MET O 1 1
8 16782 3 2 2 MET SD S 13.431 -16.463 3.286 1.00 . C C . 579 MET SD 1 1
8 16783 3 2 3 ALA C C 7.076 -17.421 1.565 1.00 . C C . 580 ALA C 1 1
8 16784 3 2 3 ALA CA C 7.677 -18.569 2.370 1.00 . C C . 580 ALA CA 1 1
8 16785 3 2 3 ALA CB C 6.577 -19.474 2.903 1.00 . C C . 580 ALA CB 1 1
8 16786 3 2 3 ALA H H 8.389 -17.127 3.743 1.00 . C C . 580 ALA H 1 1
8 16787 3 2 3 ALA HA H 8.313 -19.156 1.722 1.00 . C C . 580 ALA HA 1 1
8 16788 3 2 3 ALA HB1 H 7.021 -20.340 3.372 1.00 . C C . 580 ALA HB1 1 1
8 16789 3 2 3 ALA HB2 H 5.944 -19.791 2.088 1.00 . C C . 580 ALA HB2 1 1
8 16790 3 2 3 ALA HB3 H 5.988 -18.934 3.629 1.00 . C C . 580 ALA HB3 1 1
8 16791 3 2 3 ALA N N 8.492 -18.062 3.467 1.00 . C C . 580 ALA N 1 1
8 16792 3 2 3 ALA O O 6.142 -16.757 2.016 1.00 . C C . 580 ALA O 1 1
8 16793 3 2 4 ASP C C 7.350 -16.476 -1.964 1.00 . C C . 581 ASP C 1 1
8 16794 3 2 4 ASP CA C 7.144 -16.114 -0.494 1.00 . C C . 581 ASP CA 1 1
8 16795 3 2 4 ASP CB C 7.876 -14.809 -0.162 1.00 . C C . 581 ASP CB 1 1
8 16796 3 2 4 ASP CG C 7.384 -14.182 1.128 1.00 . C C . 581 ASP CG 1 1
8 16797 3 2 4 ASP H H 8.366 -17.748 0.074 1.00 . C C . 581 ASP H 1 1
8 16798 3 2 4 ASP HA H 6.087 -15.980 -0.312 1.00 . C C . 581 ASP HA 1 1
8 16799 3 2 4 ASP HB2 H 8.932 -15.012 -0.060 1.00 . C C . 581 ASP HB2 1 1
8 16800 3 2 4 ASP HB3 H 7.725 -14.101 -0.965 1.00 . C C . 581 ASP HB3 1 1
8 16801 3 2 4 ASP N N 7.622 -17.187 0.375 1.00 . C C . 581 ASP N 1 1
8 16802 3 2 4 ASP O O 8.474 -16.453 -2.466 1.00 . C C . 581 ASP O 1 1
8 16803 3 2 4 ASP OD1 O 7.794 -14.652 2.211 1.00 . C C . 581 ASP OD1 1 1
8 16804 3 2 4 ASP OD2 O 6.589 -13.222 1.056 1.00 . C C . 581 ASP OD2 1 1
8 16805 3 2 5 ILE C C 5.381 -16.283 -4.888 1.00 . C C . 582 ILE C 1 1
8 16806 3 2 5 ILE CA C 6.296 -17.181 -4.060 1.00 . C C . 582 ILE CA 1 1
8 16807 3 2 5 ILE CB C 5.876 -18.653 -4.269 1.00 . C C . 582 ILE CB 1 1
8 16808 3 2 5 ILE CD1 C 6.209 -21.007 -3.356 1.00 . C C . 582 ILE CD1 1 1
8 16809 3 2 5 ILE CG1 C 6.714 -19.580 -3.383 1.00 . C C . 582 ILE CG1 1 1
8 16810 3 2 5 ILE CG2 C 6.017 -19.045 -5.735 1.00 . C C . 582 ILE CG2 1 1
8 16811 3 2 5 ILE H H 5.390 -16.809 -2.183 1.00 . C C . 582 ILE H 1 1
8 16812 3 2 5 ILE HA H 7.310 -17.066 -4.415 1.00 . C C . 582 ILE HA 1 1
8 16813 3 2 5 ILE HB H 4.836 -18.749 -3.997 1.00 . C C . 582 ILE HB 1 1
8 16814 3 2 5 ILE HD11 H 6.959 -21.647 -2.918 1.00 . C C . 582 ILE HD11 1 1
8 16815 3 2 5 ILE HD12 H 6.000 -21.335 -4.363 1.00 . C C . 582 ILE HD12 1 1
8 16816 3 2 5 ILE HD13 H 5.304 -21.057 -2.767 1.00 . C C . 582 ILE HD13 1 1
8 16817 3 2 5 ILE HG12 H 7.729 -19.596 -3.749 1.00 . C C . 582 ILE HG12 1 1
8 16818 3 2 5 ILE HG13 H 6.706 -19.206 -2.370 1.00 . C C . 582 ILE HG13 1 1
8 16819 3 2 5 ILE HG21 H 5.862 -20.109 -5.840 1.00 . C C . 582 ILE HG21 1 1
8 16820 3 2 5 ILE HG22 H 7.007 -18.790 -6.082 1.00 . C C . 582 ILE HG22 1 1
8 16821 3 2 5 ILE HG23 H 5.283 -18.515 -6.322 1.00 . C C . 582 ILE HG23 1 1
8 16822 3 2 5 ILE N N 6.253 -16.811 -2.645 1.00 . C C . 582 ILE N 1 1
8 16823 3 2 5 ILE O O 5.739 -15.862 -5.988 1.00 . C C . 582 ILE O 1 1
8 16824 3 2 6 GLY C C 2.328 -15.932 -5.962 1.00 . C C . 583 GLY C 1 1
8 16825 3 2 6 GLY CA C 3.248 -15.144 -5.051 1.00 . C C . 583 GLY CA 1 1
8 16826 3 2 6 GLY H H 3.968 -16.356 -3.471 1.00 . C C . 583 GLY H 1 1
8 16827 3 2 6 GLY HA2 H 2.648 -14.619 -4.321 1.00 . C C . 583 GLY HA2 1 1
8 16828 3 2 6 GLY HA3 H 3.790 -14.419 -5.643 1.00 . C C . 583 GLY HA3 1 1
8 16829 3 2 6 GLY N N 4.199 -15.992 -4.351 1.00 . C C . 583 GLY N 1 1
8 16830 3 2 6 GLY O O 2.640 -17.060 -6.345 1.00 . C C . 583 GLY O 1 1
8 16831 3 2 7 SER C C -0.380 -14.970 -8.165 1.00 . C C . 584 SER C 1 1
8 16832 3 2 7 SER CA C 0.210 -15.977 -7.182 1.00 . C C . 584 SER CA 1 1
8 16833 3 2 7 SER CB C -0.907 -16.608 -6.351 1.00 . C C . 584 SER CB 1 1
8 16834 3 2 7 SER H H 1.006 -14.435 -5.966 1.00 . C C . 584 SER H 1 1
8 16835 3 2 7 SER HA H 0.714 -16.752 -7.742 1.00 . C C . 584 SER HA 1 1
8 16836 3 2 7 SER HB2 H -0.473 -17.227 -5.579 1.00 . C C . 584 SER HB2 1 1
8 16837 3 2 7 SER HB3 H -1.499 -15.828 -5.894 1.00 . C C . 584 SER HB3 1 1
8 16838 3 2 7 SER HG H -1.367 -18.285 -7.253 1.00 . C C . 584 SER HG 1 1
8 16839 3 2 7 SER N N 1.191 -15.334 -6.308 1.00 . C C . 584 SER N 1 1
8 16840 3 2 7 SER O O -0.485 -15.244 -9.360 1.00 . C C . 584 SER O 1 1
8 16841 3 2 7 SER OG O -1.752 -17.410 -7.156 1.00 . C C . 584 SER OG 1 1
8 16842 3 2 8 ALA C C -2.625 -13.227 -9.157 1.00 . C C . 585 ALA C 1 1
8 16843 3 2 8 ALA CA C -1.341 -12.755 -8.482 1.00 . C C . 585 ALA CA 1 1
8 16844 3 2 8 ALA CB C -0.333 -12.292 -9.524 1.00 . C C . 585 ALA CB 1 1
8 16845 3 2 8 ALA H H -0.653 -13.647 -6.691 1.00 . C C . 585 ALA H 1 1
8 16846 3 2 8 ALA HA H -1.570 -11.915 -7.842 1.00 . C C . 585 ALA HA 1 1
8 16847 3 2 8 ALA HB1 H -0.233 -13.046 -10.290 1.00 . C C . 585 ALA HB1 1 1
8 16848 3 2 8 ALA HB2 H 0.625 -12.130 -9.051 1.00 . C C . 585 ALA HB2 1 1
8 16849 3 2 8 ALA HB3 H -0.675 -11.369 -9.970 1.00 . C C . 585 ALA HB3 1 1
8 16850 3 2 8 ALA N N -0.763 -13.805 -7.651 1.00 . C C . 585 ALA N 1 1
8 16851 3 2 8 ALA O O -2.590 -13.809 -10.240 1.00 . C C . 585 ALA O 1 1
8 16852 3 2 9 SER C C -5.894 -12.123 -9.386 1.00 . C C . 586 SER C 1 1
8 16853 3 2 9 SER CA C -5.067 -13.355 -9.030 1.00 . C C . 586 SER CA 1 1
8 16854 3 2 9 SER CB C -5.817 -14.204 -8.002 1.00 . C C . 586 SER CB 1 1
8 16855 3 2 9 SER H H -3.715 -12.498 -7.648 1.00 . C C . 586 SER H 1 1
8 16856 3 2 9 SER HA H -4.914 -13.940 -9.922 1.00 . C C . 586 SER HA 1 1
8 16857 3 2 9 SER HB2 H -5.187 -15.022 -7.686 1.00 . C C . 586 SER HB2 1 1
8 16858 3 2 9 SER HB3 H -6.069 -13.592 -7.149 1.00 . C C . 586 SER HB3 1 1
8 16859 3 2 9 SER HG H -7.766 -14.431 -8.046 1.00 . C C . 586 SER HG 1 1
8 16860 3 2 9 SER N N -3.759 -12.966 -8.505 1.00 . C C . 586 SER N 1 1
8 16861 3 2 9 SER O O -5.388 -11.000 -9.375 1.00 . C C . 586 SER O 1 1
8 16862 3 2 9 SER OG O -7.011 -14.737 -8.554 1.00 . C C . 586 SER OG 1 1
8 16863 3 2 10 GLY C C -8.237 -10.264 -8.904 1.00 . C C . 587 GLY C 1 1
8 16864 3 2 10 GLY CA C -8.042 -11.237 -10.051 1.00 . C C . 587 GLY CA 1 1
8 16865 3 2 10 GLY H H -7.516 -13.256 -9.688 1.00 . C C . 587 GLY H 1 1
8 16866 3 2 10 GLY HA2 H -7.616 -10.707 -10.889 1.00 . C C . 587 GLY HA2 1 1
8 16867 3 2 10 GLY HA3 H -9.005 -11.634 -10.339 1.00 . C C . 587 GLY HA3 1 1
8 16868 3 2 10 GLY N N -7.168 -12.340 -9.698 1.00 . C C . 587 GLY N 1 1
8 16869 3 2 10 GLY O O -7.311 -10.033 -8.128 1.00 . C C . 587 GLY O 1 1
8 16870 3 2 11 TYR C C -10.077 -7.371 -8.364 1.00 . C C . 588 TYR C 1 1
8 16871 3 2 11 TYR CA C -9.846 -8.752 -7.765 1.00 . C C . 588 TYR CA 1 1
8 16872 3 2 11 TYR CB C -8.825 -8.674 -6.617 1.00 . C C . 588 TYR CB 1 1
8 16873 3 2 11 TYR CD1 C -10.501 -8.496 -4.733 1.00 . C C . 588 TYR CD1 1 1
8 16874 3 2 11 TYR CD2 C -8.734 -6.896 -4.815 1.00 . C C . 588 TYR CD2 1 1
8 16875 3 2 11 TYR CE1 C -10.995 -7.895 -3.590 1.00 . C C . 588 TYR CE1 1 1
8 16876 3 2 11 TYR CE2 C -9.223 -6.292 -3.673 1.00 . C C . 588 TYR CE2 1 1
8 16877 3 2 11 TYR CG C -9.363 -8.007 -5.367 1.00 . C C . 588 TYR CG 1 1
8 16878 3 2 11 TYR CZ C -10.353 -6.795 -3.065 1.00 . C C . 588 TYR CZ 1 1
8 16879 3 2 11 TYR H H -10.123 -9.960 -9.464 1.00 . C C . 588 TYR H 1 1
8 16880 3 2 11 TYR HA H -10.786 -9.100 -7.364 1.00 . C C . 588 TYR HA 1 1
8 16881 3 2 11 TYR HB2 H -8.526 -9.674 -6.344 1.00 . C C . 588 TYR HB2 1 1
8 16882 3 2 11 TYR HB3 H -7.959 -8.119 -6.948 1.00 . C C . 588 TYR HB3 1 1
8 16883 3 2 11 TYR HD1 H -11.002 -9.360 -5.144 1.00 . C C . 588 TYR HD1 1 1
8 16884 3 2 11 TYR HD2 H -7.849 -6.503 -5.294 1.00 . C C . 588 TYR HD2 1 1
8 16885 3 2 11 TYR HE1 H -11.881 -8.290 -3.114 1.00 . C C . 588 TYR HE1 1 1
8 16886 3 2 11 TYR HE2 H -8.719 -5.430 -3.261 1.00 . C C . 588 TYR HE2 1 1
8 16887 3 2 11 TYR HH H -10.961 -6.857 -1.242 1.00 . C C . 588 TYR HH 1 1
8 16888 3 2 11 TYR N N -9.453 -9.706 -8.807 1.00 . C C . 588 TYR N 1 1
8 16889 3 2 11 TYR O O -9.396 -6.969 -9.307 1.00 . C C . 588 TYR O 1 1
8 16890 3 2 11 TYR OH O -10.842 -6.195 -1.927 1.00 . C C . 588 TYR OH 1 1
8 16891 3 2 12 VAL C C -12.076 -5.320 -9.613 1.00 . C C . 589 VAL C 1 1
8 16892 3 2 12 VAL CA C -11.360 -5.297 -8.255 1.00 . C C . 589 VAL CA 1 1
8 16893 3 2 12 VAL CB C -10.080 -4.425 -8.371 1.00 . C C . 589 VAL CB 1 1
8 16894 3 2 12 VAL CG1 C -10.429 -2.942 -8.324 1.00 . C C . 589 VAL CG1 1 1
8 16895 3 2 12 VAL CG2 C -9.079 -4.781 -7.272 1.00 . C C . 589 VAL CG2 1 1
8 16896 3 2 12 VAL H H -11.524 -7.032 -7.038 1.00 . C C . 589 VAL H 1 1
8 16897 3 2 12 VAL HA H -12.005 -4.848 -7.517 1.00 . C C . 589 VAL HA 1 1
8 16898 3 2 12 VAL HB H -9.614 -4.626 -9.327 1.00 . C C . 589 VAL HB 1 1
8 16899 3 2 12 VAL HG11 H -11.108 -2.757 -7.505 1.00 . C C . 589 VAL HG11 1 1
8 16900 3 2 12 VAL HG12 H -10.898 -2.653 -9.253 1.00 . C C . 589 VAL HG12 1 1
8 16901 3 2 12 VAL HG13 H -9.528 -2.364 -8.180 1.00 . C C . 589 VAL HG13 1 1
8 16902 3 2 12 VAL HG21 H -9.610 -4.974 -6.352 1.00 . C C . 589 VAL HG21 1 1
8 16903 3 2 12 VAL HG22 H -8.393 -3.960 -7.125 1.00 . C C . 589 VAL HG22 1 1
8 16904 3 2 12 VAL HG23 H -8.524 -5.663 -7.557 1.00 . C C . 589 VAL HG23 1 1
8 16905 3 2 12 VAL N N -11.037 -6.648 -7.797 1.00 . C C . 589 VAL N 1 1
8 16906 3 2 12 VAL O O -11.461 -5.647 -10.628 1.00 . C C . 589 VAL O 1 1
8 16907 3 2 13 PRO C C -13.489 -4.180 -12.028 1.00 . C C . 590 PRO C 1 1
8 16908 3 2 13 PRO CA C -14.161 -4.980 -10.909 1.00 . C C . 590 PRO CA 1 1
8 16909 3 2 13 PRO CB C -15.491 -4.333 -10.504 1.00 . C C . 590 PRO CB 1 1
8 16910 3 2 13 PRO CD C -14.224 -4.597 -8.500 1.00 . C C . 590 PRO CD 1 1
8 16911 3 2 13 PRO CG C -15.623 -4.637 -9.054 1.00 . C C . 590 PRO CG 1 1
8 16912 3 2 13 PRO HA H -14.343 -5.987 -11.257 1.00 . C C . 590 PRO HA 1 1
8 16913 3 2 13 PRO HB2 H -15.453 -3.268 -10.684 1.00 . C C . 590 PRO HB2 1 1
8 16914 3 2 13 PRO HB3 H -16.298 -4.772 -11.074 1.00 . C C . 590 PRO HB3 1 1
8 16915 3 2 13 PRO HD2 H -13.977 -3.601 -8.163 1.00 . C C . 590 PRO HD2 1 1
8 16916 3 2 13 PRO HD3 H -14.123 -5.308 -7.694 1.00 . C C . 590 PRO HD3 1 1
8 16917 3 2 13 PRO HG2 H -16.240 -3.890 -8.575 1.00 . C C . 590 PRO HG2 1 1
8 16918 3 2 13 PRO HG3 H -16.051 -5.619 -8.921 1.00 . C C . 590 PRO HG3 1 1
8 16919 3 2 13 PRO N N -13.387 -4.984 -9.657 1.00 . C C . 590 PRO N 1 1
8 16920 3 2 13 PRO O O -12.290 -3.906 -11.982 1.00 . C C . 590 PRO O 1 1
8 16921 3 2 14 GLU C C -13.762 -1.557 -13.939 1.00 . C C . 591 GLU C 1 1
8 16922 3 2 14 GLU CA C -13.762 -3.069 -14.191 1.00 . C C . 591 GLU CA 1 1
8 16923 3 2 14 GLU CB C -14.588 -3.396 -15.441 1.00 . C C . 591 GLU CB 1 1
8 16924 3 2 14 GLU CD C -13.032 -4.772 -16.892 1.00 . C C . 591 GLU CD 1 1
8 16925 3 2 14 GLU CG C -14.283 -4.766 -16.033 1.00 . C C . 591 GLU CG 1 1
8 16926 3 2 14 GLU H H -15.219 -4.077 -13.029 1.00 . C C . 591 GLU H 1 1
8 16927 3 2 14 GLU HA H -12.743 -3.383 -14.361 1.00 . C C . 591 GLU HA 1 1
8 16928 3 2 14 GLU HB2 H -15.637 -3.369 -15.181 1.00 . C C . 591 GLU HB2 1 1
8 16929 3 2 14 GLU HB3 H -14.395 -2.650 -16.198 1.00 . C C . 591 GLU HB3 1 1
8 16930 3 2 14 GLU HG2 H -14.149 -5.472 -15.227 1.00 . C C . 591 GLU HG2 1 1
8 16931 3 2 14 GLU HG3 H -15.120 -5.076 -16.644 1.00 . C C . 591 GLU HG3 1 1
8 16932 3 2 14 GLU N N -14.273 -3.820 -13.044 1.00 . C C . 591 GLU N 1 1
8 16933 3 2 14 GLU O O -12.731 -0.979 -13.595 1.00 . C C . 591 GLU O 1 1
8 16934 3 2 14 GLU OE1 O -12.079 -4.035 -16.560 1.00 . C C . 591 GLU OE1 1 1
8 16935 3 2 14 GLU OE2 O -13.005 -5.513 -17.897 1.00 . C C . 591 GLU OE2 1 1
8 16936 3 2 15 GLU C C -14.444 0.991 -12.607 1.00 . C C . 592 GLU C 1 1
8 16937 3 2 15 GLU CA C -15.061 0.530 -13.928 1.00 . C C . 592 GLU CA 1 1
8 16938 3 2 15 GLU CB C -16.544 0.935 -13.996 1.00 . C C . 592 GLU CB 1 1
8 16939 3 2 15 GLU CD C -18.834 0.395 -13.047 1.00 . C C . 592 GLU CD 1 1
8 16940 3 2 15 GLU CG C -17.501 -0.152 -13.523 1.00 . C C . 592 GLU CG 1 1
8 16941 3 2 15 GLU H H -15.707 -1.429 -14.394 1.00 . C C . 592 GLU H 1 1
8 16942 3 2 15 GLU HA H -14.537 1.019 -14.733 1.00 . C C . 592 GLU HA 1 1
8 16943 3 2 15 GLU HB2 H -16.698 1.813 -13.385 1.00 . C C . 592 GLU HB2 1 1
8 16944 3 2 15 GLU HB3 H -16.791 1.179 -15.020 1.00 . C C . 592 GLU HB3 1 1
8 16945 3 2 15 GLU HG2 H -17.684 -0.830 -14.345 1.00 . C C . 592 GLU HG2 1 1
8 16946 3 2 15 GLU HG3 H -17.038 -0.693 -12.710 1.00 . C C . 592 GLU HG3 1 1
8 16947 3 2 15 GLU N N -14.921 -0.919 -14.122 1.00 . C C . 592 GLU N 1 1
8 16948 3 2 15 GLU O O -13.996 2.130 -12.480 1.00 . C C . 592 GLU O 1 1
8 16949 3 2 15 GLU OE1 O -19.722 0.620 -13.897 1.00 . C C . 592 GLU OE1 1 1
8 16950 3 2 15 GLU OE2 O -18.990 0.599 -11.824 1.00 . C C . 592 GLU OE2 1 1
8 16951 3 2 16 ILE C C -12.342 0.550 -10.433 1.00 . C C . 593 ILE C 1 1
8 16952 3 2 16 ILE CA C -13.852 0.376 -10.327 1.00 . C C . 593 ILE CA 1 1
8 16953 3 2 16 ILE CB C -14.191 -0.752 -9.319 1.00 . C C . 593 ILE CB 1 1
8 16954 3 2 16 ILE CD1 C -16.045 0.462 -8.035 1.00 . C C . 593 ILE CD1 1 1
8 16955 3 2 16 ILE CG1 C -15.678 -0.694 -8.948 1.00 . C C . 593 ILE CG1 1 1
8 16956 3 2 16 ILE CG2 C -13.327 -0.673 -8.062 1.00 . C C . 593 ILE CG2 1 1
8 16957 3 2 16 ILE H H -14.779 -0.804 -11.813 1.00 . C C . 593 ILE H 1 1
8 16958 3 2 16 ILE HA H -14.285 1.298 -9.970 1.00 . C C . 593 ILE HA 1 1
8 16959 3 2 16 ILE HB H -13.989 -1.697 -9.798 1.00 . C C . 593 ILE HB 1 1
8 16960 3 2 16 ILE HD11 H -15.172 1.075 -7.840 1.00 . C C . 593 ILE HD11 1 1
8 16961 3 2 16 ILE HD12 H -16.425 0.073 -7.107 1.00 . C C . 593 ILE HD12 1 1
8 16962 3 2 16 ILE HD13 H -16.808 1.061 -8.505 1.00 . C C . 593 ILE HD13 1 1
8 16963 3 2 16 ILE HG12 H -16.263 -0.601 -9.850 1.00 . C C . 593 ILE HG12 1 1
8 16964 3 2 16 ILE HG13 H -15.949 -1.610 -8.444 1.00 . C C . 593 ILE HG13 1 1
8 16965 3 2 16 ILE HG21 H -13.715 -1.354 -7.316 1.00 . C C . 593 ILE HG21 1 1
8 16966 3 2 16 ILE HG22 H -13.348 0.334 -7.672 1.00 . C C . 593 ILE HG22 1 1
8 16967 3 2 16 ILE HG23 H -12.310 -0.945 -8.302 1.00 . C C . 593 ILE HG23 1 1
8 16968 3 2 16 ILE N N -14.419 0.086 -11.636 1.00 . C C . 593 ILE N 1 1
8 16969 3 2 16 ILE O O -11.753 1.368 -9.725 1.00 . C C . 593 ILE O 1 1
8 16970 3 2 17 TRP C C -9.908 1.058 -12.441 1.00 . C C . 594 TRP C 1 1
8 16971 3 2 17 TRP CA C -10.277 -0.111 -11.545 1.00 . C C . 594 TRP CA 1 1
8 16972 3 2 17 TRP CB C -9.718 -1.406 -12.137 1.00 . C C . 594 TRP CB 1 1
8 16973 3 2 17 TRP CD1 C -7.681 -0.819 -13.578 1.00 . C C . 594 TRP CD1 1 1
8 16974 3 2 17 TRP CD2 C -7.180 -1.692 -11.582 1.00 . C C . 594 TRP CD2 1 1
8 16975 3 2 17 TRP CE2 C -5.980 -1.409 -12.260 1.00 . C C . 594 TRP CE2 1 1
8 16976 3 2 17 TRP CE3 C -7.118 -2.248 -10.305 1.00 . C C . 594 TRP CE3 1 1
8 16977 3 2 17 TRP CG C -8.255 -1.310 -12.441 1.00 . C C . 594 TRP CG 1 1
8 16978 3 2 17 TRP CH2 C -4.705 -2.209 -10.441 1.00 . C C . 594 TRP CH2 1 1
8 16979 3 2 17 TRP CZ2 C -4.732 -1.664 -11.696 1.00 . C C . 594 TRP CZ2 1 1
8 16980 3 2 17 TRP CZ3 C -5.882 -2.501 -9.748 1.00 . C C . 594 TRP CZ3 1 1
8 16981 3 2 17 TRP H H -12.237 -0.816 -11.893 1.00 . C C . 594 TRP H 1 1
8 16982 3 2 17 TRP HA H -9.825 0.055 -10.586 1.00 . C C . 594 TRP HA 1 1
8 16983 3 2 17 TRP HB2 H -9.864 -2.213 -11.434 1.00 . C C . 594 TRP HB2 1 1
8 16984 3 2 17 TRP HB3 H -10.238 -1.633 -13.057 1.00 . C C . 594 TRP HB3 1 1
8 16985 3 2 17 TRP HD1 H -8.235 -0.444 -14.426 1.00 . C C . 594 TRP HD1 1 1
8 16986 3 2 17 TRP HE1 H -5.679 -0.576 -14.163 1.00 . C C . 594 TRP HE1 1 1
8 16987 3 2 17 TRP HE3 H -8.014 -2.482 -9.755 1.00 . C C . 594 TRP HE3 1 1
8 16988 3 2 17 TRP HH2 H -3.763 -2.424 -9.963 1.00 . C C . 594 TRP HH2 1 1
8 16989 3 2 17 TRP HZ2 H -3.812 -1.444 -12.219 1.00 . C C . 594 TRP HZ2 1 1
8 16990 3 2 17 TRP HZ3 H -5.817 -2.928 -8.760 1.00 . C C . 594 TRP HZ3 1 1
8 16991 3 2 17 TRP N N -11.717 -0.206 -11.334 1.00 . C C . 594 TRP N 1 1
8 16992 3 2 17 TRP NE1 N -6.312 -0.872 -13.477 1.00 . C C . 594 TRP NE1 1 1
8 16993 3 2 17 TRP O O -8.965 1.797 -12.160 1.00 . C C . 594 TRP O 1 1
8 16994 3 2 18 LYS C C -10.473 3.647 -13.787 1.00 . C C . 595 LYS C 1 1
8 16995 3 2 18 LYS CA C -10.395 2.288 -14.471 1.00 . C C . 595 LYS CA 1 1
8 16996 3 2 18 LYS CB C -11.404 2.217 -15.621 1.00 . C C . 595 LYS CB 1 1
8 16997 3 2 18 LYS CD C -12.582 0.341 -16.863 1.00 . C C . 595 LYS CD 1 1
8 16998 3 2 18 LYS CE C -13.517 1.317 -17.577 1.00 . C C . 595 LYS CE 1 1
8 16999 3 2 18 LYS CG C -11.240 0.981 -16.509 1.00 . C C . 595 LYS CG 1 1
8 17000 3 2 18 LYS H H -11.399 0.606 -13.693 1.00 . C C . 595 LYS H 1 1
8 17001 3 2 18 LYS HA H -9.403 2.153 -14.870 1.00 . C C . 595 LYS HA 1 1
8 17002 3 2 18 LYS HB2 H -12.400 2.213 -15.204 1.00 . C C . 595 LYS HB2 1 1
8 17003 3 2 18 LYS HB3 H -11.288 3.097 -16.240 1.00 . C C . 595 LYS HB3 1 1
8 17004 3 2 18 LYS HD2 H -12.403 -0.504 -17.510 1.00 . C C . 595 LYS HD2 1 1
8 17005 3 2 18 LYS HD3 H -13.056 0.000 -15.953 1.00 . C C . 595 LYS HD3 1 1
8 17006 3 2 18 LYS HE2 H -14.499 1.245 -17.135 1.00 . C C . 595 LYS HE2 1 1
8 17007 3 2 18 LYS HE3 H -13.142 2.324 -17.452 1.00 . C C . 595 LYS HE3 1 1
8 17008 3 2 18 LYS HG2 H -10.743 1.268 -17.423 1.00 . C C . 595 LYS HG2 1 1
8 17009 3 2 18 LYS HG3 H -10.635 0.251 -15.989 1.00 . C C . 595 LYS HG3 1 1
8 17010 3 2 18 LYS HZ1 H -13.741 -0.003 -19.182 1.00 . C C . 595 LYS HZ1 1 1
8 17011 3 2 18 LYS HZ2 H -12.763 1.334 -19.526 1.00 . C C . 595 LYS HZ2 1 1
8 17012 3 2 18 LYS HZ3 H -14.442 1.515 -19.440 1.00 . C C . 595 LYS HZ3 1 1
8 17013 3 2 18 LYS N N -10.651 1.216 -13.527 1.00 . C C . 595 LYS N 1 1
8 17014 3 2 18 LYS NZ N -13.623 1.021 -19.033 1.00 . C C . 595 LYS NZ 1 1
8 17015 3 2 18 LYS O O -9.627 4.511 -14.015 1.00 . C C . 595 LYS O 1 1
8 17016 3 2 19 LYS C C -10.618 5.403 -11.250 1.00 . C C . 596 LYS C 1 1
8 17017 3 2 19 LYS CA C -11.686 5.139 -12.308 1.00 . C C . 596 LYS CA 1 1
8 17018 3 2 19 LYS CB C -13.079 5.217 -11.674 1.00 . C C . 596 LYS CB 1 1
8 17019 3 2 19 LYS CD C -14.399 6.549 -13.380 1.00 . C C . 596 LYS CD 1 1
8 17020 3 2 19 LYS CE C -14.919 7.621 -12.428 1.00 . C C . 596 LYS CE 1 1
8 17021 3 2 19 LYS CG C -14.219 5.201 -12.686 1.00 . C C . 596 LYS CG 1 1
8 17022 3 2 19 LYS H H -12.184 3.156 -12.839 1.00 . C C . 596 LYS H 1 1
8 17023 3 2 19 LYS HA H -11.609 5.907 -13.060 1.00 . C C . 596 LYS HA 1 1
8 17024 3 2 19 LYS HB2 H -13.204 4.373 -11.011 1.00 . C C . 596 LYS HB2 1 1
8 17025 3 2 19 LYS HB3 H -13.148 6.127 -11.096 1.00 . C C . 596 LYS HB3 1 1
8 17026 3 2 19 LYS HD2 H -13.450 6.870 -13.779 1.00 . C C . 596 LYS HD2 1 1
8 17027 3 2 19 LYS HD3 H -15.105 6.430 -14.189 1.00 . C C . 596 LYS HD3 1 1
8 17028 3 2 19 LYS HE2 H -15.614 7.169 -11.736 1.00 . C C . 596 LYS HE2 1 1
8 17029 3 2 19 LYS HE3 H -14.086 8.037 -11.881 1.00 . C C . 596 LYS HE3 1 1
8 17030 3 2 19 LYS HG2 H -14.009 4.452 -13.435 1.00 . C C . 596 LYS HG2 1 1
8 17031 3 2 19 LYS HG3 H -15.136 4.948 -12.173 1.00 . C C . 596 LYS HG3 1 1
8 17032 3 2 19 LYS HZ1 H -16.634 8.529 -13.204 1.00 . C C . 596 LYS HZ1 1 1
8 17033 3 2 19 LYS HZ2 H -15.240 8.795 -14.126 1.00 . C C . 596 LYS HZ2 1 1
8 17034 3 2 19 LYS HZ3 H -15.462 9.624 -12.669 1.00 . C C . 596 LYS HZ3 1 1
8 17035 3 2 19 LYS N N -11.505 3.853 -12.977 1.00 . C C . 596 LYS N 1 1
8 17036 3 2 19 LYS NZ N -15.612 8.718 -13.157 1.00 . C C . 596 LYS NZ 1 1
8 17037 3 2 19 LYS O O -9.924 6.416 -11.317 1.00 . C C . 596 LYS O 1 1
8 17038 3 2 20 ALA C C -8.124 5.045 -9.737 1.00 . C C . 597 ALA C 1 1
8 17039 3 2 20 ALA CA C -9.511 4.703 -9.192 1.00 . C C . 597 ALA CA 1 1
8 17040 3 2 20 ALA CB C -9.442 3.445 -8.348 1.00 . C C . 597 ALA CB 1 1
8 17041 3 2 20 ALA H H -11.069 3.736 -10.214 1.00 . C C . 597 ALA H 1 1
8 17042 3 2 20 ALA HA H -9.854 5.504 -8.556 1.00 . C C . 597 ALA HA 1 1
8 17043 3 2 20 ALA HB1 H -9.307 2.591 -8.993 1.00 . C C . 597 ALA HB1 1 1
8 17044 3 2 20 ALA HB2 H -10.361 3.337 -7.797 1.00 . C C . 597 ALA HB2 1 1
8 17045 3 2 20 ALA HB3 H -8.614 3.514 -7.661 1.00 . C C . 597 ALA HB3 1 1
8 17046 3 2 20 ALA N N -10.490 4.518 -10.258 1.00 . C C . 597 ALA N 1 1
8 17047 3 2 20 ALA O O -7.349 5.748 -9.088 1.00 . C C . 597 ALA O 1 1
8 17048 3 2 21 GLU C C -6.349 6.283 -11.864 1.00 . C C . 598 GLU C 1 1
8 17049 3 2 21 GLU CA C -6.523 4.794 -11.558 1.00 . C C . 598 GLU CA 1 1
8 17050 3 2 21 GLU CB C -6.378 3.954 -12.838 1.00 . C C . 598 GLU CB 1 1
8 17051 3 2 21 GLU CD C -5.488 1.841 -13.895 1.00 . C C . 598 GLU CD 1 1
8 17052 3 2 21 GLU CG C -5.786 2.573 -12.601 1.00 . C C . 598 GLU CG 1 1
8 17053 3 2 21 GLU H H -8.481 3.989 -11.385 1.00 . C C . 598 GLU H 1 1
8 17054 3 2 21 GLU HA H -5.757 4.498 -10.856 1.00 . C C . 598 GLU HA 1 1
8 17055 3 2 21 GLU HB2 H -7.352 3.827 -13.287 1.00 . C C . 598 GLU HB2 1 1
8 17056 3 2 21 GLU HB3 H -5.737 4.477 -13.535 1.00 . C C . 598 GLU HB3 1 1
8 17057 3 2 21 GLU HG2 H -4.866 2.679 -12.048 1.00 . C C . 598 GLU HG2 1 1
8 17058 3 2 21 GLU HG3 H -6.487 1.986 -12.025 1.00 . C C . 598 GLU HG3 1 1
8 17059 3 2 21 GLU N N -7.817 4.543 -10.930 1.00 . C C . 598 GLU N 1 1
8 17060 3 2 21 GLU O O -5.245 6.817 -11.760 1.00 . C C . 598 GLU O 1 1
8 17061 3 2 21 GLU OE1 O -6.449 1.486 -14.610 1.00 . C C . 598 GLU OE1 1 1
8 17062 3 2 21 GLU OE2 O -4.295 1.623 -14.193 1.00 . C C . 598 GLU OE2 1 1
8 17063 3 2 22 GLU C C -6.991 9.175 -11.293 1.00 . C C . 599 GLU C 1 1
8 17064 3 2 22 GLU CA C -7.380 8.380 -12.537 1.00 . C C . 599 GLU CA 1 1
8 17065 3 2 22 GLU CB C -8.729 8.867 -13.072 1.00 . C C . 599 GLU CB 1 1
8 17066 3 2 22 GLU CD C -9.942 10.612 -14.439 1.00 . C C . 599 GLU CD 1 1
8 17067 3 2 22 GLU CG C -8.675 10.257 -13.685 1.00 . C C . 599 GLU CG 1 1
8 17068 3 2 22 GLU H H -8.290 6.475 -12.296 1.00 . C C . 599 GLU H 1 1
8 17069 3 2 22 GLU HA H -6.624 8.529 -13.296 1.00 . C C . 599 GLU HA 1 1
8 17070 3 2 22 GLU HB2 H -9.073 8.176 -13.827 1.00 . C C . 599 GLU HB2 1 1
8 17071 3 2 22 GLU HB3 H -9.442 8.882 -12.260 1.00 . C C . 599 GLU HB3 1 1
8 17072 3 2 22 GLU HG2 H -8.530 10.980 -12.896 1.00 . C C . 599 GLU HG2 1 1
8 17073 3 2 22 GLU HG3 H -7.841 10.302 -14.370 1.00 . C C . 599 GLU HG3 1 1
8 17074 3 2 22 GLU N N -7.436 6.954 -12.232 1.00 . C C . 599 GLU N 1 1
8 17075 3 2 22 GLU O O -6.168 10.088 -11.361 1.00 . C C . 599 GLU O 1 1
8 17076 3 2 22 GLU OE1 O -11.027 10.587 -13.822 1.00 . C C . 599 GLU OE1 1 1
8 17077 3 2 22 GLU OE2 O -9.848 10.916 -15.647 1.00 . C C . 599 GLU OE2 1 1
8 17078 3 2 23 ALA C C -5.824 9.539 -8.571 1.00 . C C . 600 ALA C 1 1
8 17079 3 2 23 ALA CA C -7.316 9.521 -8.905 1.00 . C C . 600 ALA CA 1 1
8 17080 3 2 23 ALA CB C -8.099 8.875 -7.774 1.00 . C C . 600 ALA CB 1 1
8 17081 3 2 23 ALA H H -8.253 8.105 -10.168 1.00 . C C . 600 ALA H 1 1
8 17082 3 2 23 ALA HA H -7.658 10.539 -9.004 1.00 . C C . 600 ALA HA 1 1
8 17083 3 2 23 ALA HB1 H -7.784 9.295 -6.830 1.00 . C C . 600 ALA HB1 1 1
8 17084 3 2 23 ALA HB2 H -7.917 7.811 -7.775 1.00 . C C . 600 ALA HB2 1 1
8 17085 3 2 23 ALA HB3 H -9.154 9.060 -7.916 1.00 . C C . 600 ALA HB3 1 1
8 17086 3 2 23 ALA N N -7.592 8.831 -10.161 1.00 . C C . 600 ALA N 1 1
8 17087 3 2 23 ALA O O -5.309 10.534 -8.062 1.00 . C C . 600 ALA O 1 1
8 17088 3 2 24 VAL C C -2.853 9.129 -9.515 1.00 . C C . 601 VAL C 1 1
8 17089 3 2 24 VAL CA C -3.706 8.333 -8.538 1.00 . C C . 601 VAL CA 1 1
8 17090 3 2 24 VAL CB C -3.219 6.870 -8.527 1.00 . C C . 601 VAL CB 1 1
8 17091 3 2 24 VAL CG1 C -1.793 6.787 -8.002 1.00 . C C . 601 VAL CG1 1 1
8 17092 3 2 24 VAL CG2 C -4.156 6.019 -7.688 1.00 . C C . 601 VAL CG2 1 1
8 17093 3 2 24 VAL H H -5.599 7.662 -9.232 1.00 . C C . 601 VAL H 1 1
8 17094 3 2 24 VAL HA H -3.556 8.734 -7.547 1.00 . C C . 601 VAL HA 1 1
8 17095 3 2 24 VAL HB H -3.226 6.491 -9.539 1.00 . C C . 601 VAL HB 1 1
8 17096 3 2 24 VAL HG11 H -1.514 5.752 -7.876 1.00 . C C . 601 VAL HG11 1 1
8 17097 3 2 24 VAL HG12 H -1.729 7.295 -7.051 1.00 . C C . 601 VAL HG12 1 1
8 17098 3 2 24 VAL HG13 H -1.122 7.257 -8.706 1.00 . C C . 601 VAL HG13 1 1
8 17099 3 2 24 VAL HG21 H -4.377 6.538 -6.766 1.00 . C C . 601 VAL HG21 1 1
8 17100 3 2 24 VAL HG22 H -3.686 5.073 -7.467 1.00 . C C . 601 VAL HG22 1 1
8 17101 3 2 24 VAL HG23 H -5.071 5.851 -8.233 1.00 . C C . 601 VAL HG23 1 1
8 17102 3 2 24 VAL N N -5.135 8.431 -8.840 1.00 . C C . 601 VAL N 1 1
8 17103 3 2 24 VAL O O -1.921 9.818 -9.114 1.00 . C C . 601 VAL O 1 1
8 17104 3 2 25 ASN C C -2.621 11.274 -11.630 1.00 . C C . 602 ASN C 1 1
8 17105 3 2 25 ASN CA C -2.446 9.772 -11.819 1.00 . C C . 602 ASN CA 1 1
8 17106 3 2 25 ASN CB C -2.920 9.358 -13.214 1.00 . C C . 602 ASN CB 1 1
8 17107 3 2 25 ASN CG C -2.543 7.928 -13.553 1.00 . C C . 602 ASN CG 1 1
8 17108 3 2 25 ASN H H -3.960 8.497 -11.050 1.00 . C C . 602 ASN H 1 1
8 17109 3 2 25 ASN HA H -1.400 9.525 -11.713 1.00 . C C . 602 ASN HA 1 1
8 17110 3 2 25 ASN HB2 H -3.996 9.447 -13.263 1.00 . C C . 602 ASN HB2 1 1
8 17111 3 2 25 ASN HB3 H -2.476 10.013 -13.950 1.00 . C C . 602 ASN HB3 1 1
8 17112 3 2 25 ASN HD21 H -1.065 8.564 -14.720 1.00 . C C . 602 ASN HD21 1 1
8 17113 3 2 25 ASN HD22 H -1.252 6.849 -14.614 1.00 . C C . 602 ASN HD22 1 1
8 17114 3 2 25 ASN N N -3.185 9.044 -10.795 1.00 . C C . 602 ASN N 1 1
8 17115 3 2 25 ASN ND2 N -1.516 7.763 -14.379 1.00 . C C . 602 ASN ND2 1 1
8 17116 3 2 25 ASN O O -1.690 12.049 -11.848 1.00 . C C . 602 ASN O 1 1
8 17117 3 2 25 ASN OD1 O -3.167 6.980 -13.075 1.00 . C C . 602 ASN OD1 1 1
8 17118 3 2 26 GLU C C -3.369 13.630 -9.791 1.00 . C C . 603 GLU C 1 1
8 17119 3 2 26 GLU CA C -4.109 13.090 -11.011 1.00 . C C . 603 GLU CA 1 1
8 17120 3 2 26 GLU CB C -5.616 13.297 -10.847 1.00 . C C . 603 GLU CB 1 1
8 17121 3 2 26 GLU CD C -7.541 14.931 -10.776 1.00 . C C . 603 GLU CD 1 1
8 17122 3 2 26 GLU CG C -6.048 14.749 -10.970 1.00 . C C . 603 GLU CG 1 1
8 17123 3 2 26 GLU H H -4.519 11.010 -11.072 1.00 . C C . 603 GLU H 1 1
8 17124 3 2 26 GLU HA H -3.773 13.634 -11.881 1.00 . C C . 603 GLU HA 1 1
8 17125 3 2 26 GLU HB2 H -6.130 12.725 -11.604 1.00 . C C . 603 GLU HB2 1 1
8 17126 3 2 26 GLU HB3 H -5.915 12.937 -9.872 1.00 . C C . 603 GLU HB3 1 1
8 17127 3 2 26 GLU HG2 H -5.530 15.330 -10.223 1.00 . C C . 603 GLU HG2 1 1
8 17128 3 2 26 GLU HG3 H -5.781 15.108 -11.954 1.00 . C C . 603 GLU HG3 1 1
8 17129 3 2 26 GLU N N -3.816 11.678 -11.226 1.00 . C C . 603 GLU N 1 1
8 17130 3 2 26 GLU O O -2.615 14.596 -9.902 1.00 . C C . 603 GLU O 1 1
8 17131 3 2 26 GLU OE1 O -8.066 14.460 -9.745 1.00 . C C . 603 GLU OE1 1 1
8 17132 3 2 26 GLU OE2 O -8.183 15.543 -11.654 1.00 . C C . 603 GLU OE2 1 1
8 17133 3 2 27 VAL C C -1.412 13.414 -7.500 1.00 . C C . 604 VAL C 1 1
8 17134 3 2 27 VAL CA C -2.933 13.493 -7.402 1.00 . C C . 604 VAL CA 1 1
8 17135 3 2 27 VAL CB C -3.407 12.718 -6.155 1.00 . C C . 604 VAL CB 1 1
8 17136 3 2 27 VAL CG1 C -2.934 11.275 -6.192 1.00 . C C . 604 VAL CG1 1 1
8 17137 3 2 27 VAL CG2 C -2.928 13.412 -4.882 1.00 . C C . 604 VAL CG2 1 1
8 17138 3 2 27 VAL H H -4.206 12.276 -8.567 1.00 . C C . 604 VAL H 1 1
8 17139 3 2 27 VAL HA H -3.209 14.529 -7.271 1.00 . C C . 604 VAL HA 1 1
8 17140 3 2 27 VAL HB H -4.487 12.714 -6.153 1.00 . C C . 604 VAL HB 1 1
8 17141 3 2 27 VAL HG11 H -1.884 11.235 -5.944 1.00 . C C . 604 VAL HG11 1 1
8 17142 3 2 27 VAL HG12 H -3.088 10.870 -7.180 1.00 . C C . 604 VAL HG12 1 1
8 17143 3 2 27 VAL HG13 H -3.496 10.698 -5.470 1.00 . C C . 604 VAL HG13 1 1
8 17144 3 2 27 VAL HG21 H -2.398 14.317 -5.135 1.00 . C C . 604 VAL HG21 1 1
8 17145 3 2 27 VAL HG22 H -2.269 12.753 -4.336 1.00 . C C . 604 VAL HG22 1 1
8 17146 3 2 27 VAL HG23 H -3.776 13.658 -4.269 1.00 . C C . 604 VAL HG23 1 1
8 17147 3 2 27 VAL N N -3.586 13.029 -8.620 1.00 . C C . 604 VAL N 1 1
8 17148 3 2 27 VAL O O -0.698 14.177 -6.849 1.00 . C C . 604 VAL O 1 1
8 17149 3 2 28 LYS C C 1.095 13.427 -9.367 1.00 . C C . 605 LYS C 1 1
8 17150 3 2 28 LYS CA C 0.524 12.314 -8.497 1.00 . C C . 605 LYS CA 1 1
8 17151 3 2 28 LYS CB C 0.845 10.946 -9.117 1.00 . C C . 605 LYS CB 1 1
8 17152 3 2 28 LYS CD C 2.182 8.934 -8.345 1.00 . C C . 605 LYS CD 1 1
8 17153 3 2 28 LYS CE C 2.043 8.092 -9.612 1.00 . C C . 605 LYS CE 1 1
8 17154 3 2 28 LYS CG C 0.957 9.808 -8.096 1.00 . C C . 605 LYS CG 1 1
8 17155 3 2 28 LYS H H -1.550 11.907 -8.803 1.00 . C C . 605 LYS H 1 1
8 17156 3 2 28 LYS HA H 0.984 12.376 -7.524 1.00 . C C . 605 LYS HA 1 1
8 17157 3 2 28 LYS HB2 H 0.069 10.697 -9.824 1.00 . C C . 605 LYS HB2 1 1
8 17158 3 2 28 LYS HB3 H 1.783 11.021 -9.647 1.00 . C C . 605 LYS HB3 1 1
8 17159 3 2 28 LYS HD2 H 3.051 9.570 -8.441 1.00 . C C . 605 LYS HD2 1 1
8 17160 3 2 28 LYS HD3 H 2.314 8.276 -7.498 1.00 . C C . 605 LYS HD3 1 1
8 17161 3 2 28 LYS HE2 H 2.343 7.080 -9.389 1.00 . C C . 605 LYS HE2 1 1
8 17162 3 2 28 LYS HE3 H 1.009 8.094 -9.929 1.00 . C C . 605 LYS HE3 1 1
8 17163 3 2 28 LYS HG2 H 1.031 10.225 -7.104 1.00 . C C . 605 LYS HG2 1 1
8 17164 3 2 28 LYS HG3 H 0.073 9.191 -8.157 1.00 . C C . 605 LYS HG3 1 1
8 17165 3 2 28 LYS HZ1 H 3.850 8.212 -10.656 1.00 . C C . 605 LYS HZ1 1 1
8 17166 3 2 28 LYS HZ2 H 2.946 9.642 -10.685 1.00 . C C . 605 LYS HZ2 1 1
8 17167 3 2 28 LYS HZ3 H 2.480 8.329 -11.642 1.00 . C C . 605 LYS HZ3 1 1
8 17168 3 2 28 LYS N N -0.918 12.485 -8.320 1.00 . C C . 605 LYS N 1 1
8 17169 3 2 28 LYS NZ N 2.889 8.605 -10.727 1.00 . C C . 605 LYS NZ 1 1
8 17170 3 2 28 LYS O O 2.105 14.039 -9.019 1.00 . C C . 605 LYS O 1 1
8 17171 3 2 29 ARG C C 0.785 16.116 -10.662 1.00 . C C . 606 ARG C 1 1
8 17172 3 2 29 ARG CA C 0.885 14.766 -11.372 1.00 . C C . 606 ARG CA 1 1
8 17173 3 2 29 ARG CB C 0.056 14.772 -12.662 1.00 . C C . 606 ARG CB 1 1
8 17174 3 2 29 ARG CD C 1.793 15.299 -14.429 1.00 . C C . 606 ARG CD 1 1
8 17175 3 2 29 ARG CG C 0.536 15.774 -13.708 1.00 . C C . 606 ARG CG 1 1
8 17176 3 2 29 ARG CZ C 2.111 16.967 -16.222 1.00 . C C . 606 ARG CZ 1 1
8 17177 3 2 29 ARG H H -0.377 13.202 -10.699 1.00 . C C . 606 ARG H 1 1
8 17178 3 2 29 ARG HA H 1.920 14.578 -11.614 1.00 . C C . 606 ARG HA 1 1
8 17179 3 2 29 ARG HB2 H 0.089 13.785 -13.100 1.00 . C C . 606 ARG HB2 1 1
8 17180 3 2 29 ARG HB3 H -0.968 15.010 -12.413 1.00 . C C . 606 ARG HB3 1 1
8 17181 3 2 29 ARG HD2 H 2.456 14.838 -13.713 1.00 . C C . 606 ARG HD2 1 1
8 17182 3 2 29 ARG HD3 H 1.514 14.572 -15.176 1.00 . C C . 606 ARG HD3 1 1
8 17183 3 2 29 ARG HE H 3.309 16.741 -14.641 1.00 . C C . 606 ARG HE 1 1
8 17184 3 2 29 ARG HG2 H -0.248 15.916 -14.438 1.00 . C C . 606 ARG HG2 1 1
8 17185 3 2 29 ARG HG3 H 0.746 16.716 -13.223 1.00 . C C . 606 ARG HG3 1 1
8 17186 3 2 29 ARG HH11 H 0.477 15.797 -16.461 1.00 . C C . 606 ARG HH11 1 1
8 17187 3 2 29 ARG HH12 H 0.734 16.976 -17.702 1.00 . C C . 606 ARG HH12 1 1
8 17188 3 2 29 ARG HH21 H 3.642 18.287 -16.275 1.00 . C C . 606 ARG HH21 1 1
8 17189 3 2 29 ARG HH22 H 2.528 18.388 -17.598 1.00 . C C . 606 ARG HH22 1 1
8 17190 3 2 29 ARG N N 0.437 13.705 -10.483 1.00 . C C . 606 ARG N 1 1
8 17191 3 2 29 ARG NE N 2.500 16.402 -15.080 1.00 . C C . 606 ARG NE 1 1
8 17192 3 2 29 ARG NH1 N 1.018 16.545 -16.845 1.00 . C C . 606 ARG NH1 1 1
8 17193 3 2 29 ARG NH2 N 2.819 17.962 -16.741 1.00 . C C . 606 ARG NH2 1 1
8 17194 3 2 29 ARG O O 1.478 17.069 -11.017 1.00 . C C . 606 ARG O 1 1
8 17195 3 2 30 GLN C C 0.816 17.646 -7.846 1.00 . C C . 607 GLN C 1 1
8 17196 3 2 30 GLN CA C -0.282 17.427 -8.899 1.00 . C C . 607 GLN CA 1 1
8 17197 3 2 30 GLN CB C -1.673 17.425 -8.227 1.00 . C C . 607 GLN CB 1 1
8 17198 3 2 30 GLN CD C -3.998 17.539 -9.267 1.00 . C C . 607 GLN CD 1 1
8 17199 3 2 30 GLN CG C -2.722 18.294 -8.936 1.00 . C C . 607 GLN CG 1 1
8 17200 3 2 30 GLN H H -0.617 15.398 -9.425 1.00 . C C . 607 GLN H 1 1
8 17201 3 2 30 GLN HA H -0.237 18.246 -9.601 1.00 . C C . 607 GLN HA 1 1
8 17202 3 2 30 GLN HB2 H -2.040 16.410 -8.194 1.00 . C C . 607 GLN HB2 1 1
8 17203 3 2 30 GLN HB3 H -1.570 17.786 -7.212 1.00 . C C . 607 GLN HB3 1 1
8 17204 3 2 30 GLN HE21 H -4.314 17.176 -7.337 1.00 . C C . 607 GLN HE21 1 1
8 17205 3 2 30 GLN HE22 H -5.499 16.544 -8.425 1.00 . C C . 607 GLN HE22 1 1
8 17206 3 2 30 GLN HG2 H -2.977 19.125 -8.295 1.00 . C C . 607 GLN HG2 1 1
8 17207 3 2 30 GLN HG3 H -2.305 18.675 -9.857 1.00 . C C . 607 GLN HG3 1 1
8 17208 3 2 30 GLN N N -0.087 16.190 -9.658 1.00 . C C . 607 GLN N 1 1
8 17209 3 2 30 GLN NE2 N -4.672 17.035 -8.239 1.00 . C C . 607 GLN NE2 1 1
8 17210 3 2 30 GLN O O 1.507 18.663 -7.880 1.00 . C C . 607 GLN O 1 1
8 17211 3 2 30 GLN OE1 O -4.372 17.413 -10.432 1.00 . C C . 607 GLN OE1 1 1
8 17212 3 2 31 ALA C C 3.359 17.218 -6.365 1.00 . C C . 608 ALA C 1 1
8 17213 3 2 31 ALA CA C 1.981 16.824 -5.837 1.00 . C C . 608 ALA CA 1 1
8 17214 3 2 31 ALA CB C 2.076 15.509 -5.080 1.00 . C C . 608 ALA CB 1 1
8 17215 3 2 31 ALA H H 0.411 15.914 -6.901 1.00 . C C . 608 ALA H 1 1
8 17216 3 2 31 ALA HA H 1.649 17.580 -5.140 1.00 . C C . 608 ALA HA 1 1
8 17217 3 2 31 ALA HB1 H 2.860 15.573 -4.342 1.00 . C C . 608 ALA HB1 1 1
8 17218 3 2 31 ALA HB2 H 2.298 14.711 -5.772 1.00 . C C . 608 ALA HB2 1 1
8 17219 3 2 31 ALA HB3 H 1.135 15.308 -4.590 1.00 . C C . 608 ALA HB3 1 1
8 17220 3 2 31 ALA N N 0.974 16.707 -6.900 1.00 . C C . 608 ALA N 1 1
8 17221 3 2 31 ALA O O 4.107 17.929 -5.694 1.00 . C C . 608 ALA O 1 1
8 17222 3 2 32 MET C C 5.093 18.583 -8.419 1.00 . C C . 609 MET C 1 1
8 17223 3 2 32 MET CA C 4.988 17.083 -8.152 1.00 . C C . 609 MET CA 1 1
8 17224 3 2 32 MET CB C 5.223 16.294 -9.444 1.00 . C C . 609 MET CB 1 1
8 17225 3 2 32 MET CE C 5.102 14.239 -11.840 1.00 . C C . 609 MET CE 1 1
8 17226 3 2 32 MET CG C 4.099 16.422 -10.457 1.00 . C C . 609 MET CG 1 1
8 17227 3 2 32 MET H H 3.040 16.205 -8.047 1.00 . C C . 609 MET H 1 1
8 17228 3 2 32 MET HA H 5.748 16.812 -7.431 1.00 . C C . 609 MET HA 1 1
8 17229 3 2 32 MET HB2 H 6.137 16.645 -9.903 1.00 . C C . 609 MET HB2 1 1
8 17230 3 2 32 MET HB3 H 5.338 15.249 -9.195 1.00 . C C . 609 MET HB3 1 1
8 17231 3 2 32 MET HE1 H 4.343 13.727 -11.267 1.00 . C C . 609 MET HE1 1 1
8 17232 3 2 32 MET HE2 H 6.033 14.229 -11.294 1.00 . C C . 609 MET HE2 1 1
8 17233 3 2 32 MET HE3 H 5.235 13.741 -12.787 1.00 . C C . 609 MET HE3 1 1
8 17234 3 2 32 MET HG2 H 3.283 15.792 -10.144 1.00 . C C . 609 MET HG2 1 1
8 17235 3 2 32 MET HG3 H 3.769 17.450 -10.481 1.00 . C C . 609 MET HG3 1 1
8 17236 3 2 32 MET N N 3.691 16.760 -7.561 1.00 . C C . 609 MET N 1 1
8 17237 3 2 32 MET O O 6.180 19.155 -8.347 1.00 . C C . 609 MET O 1 1
8 17238 3 2 32 MET SD S 4.594 15.933 -12.121 1.00 . C C . 609 MET SD 1 1
8 17239 3 2 33 THR C C 4.229 21.414 -7.660 1.00 . C C . 610 THR C 1 1
8 17240 3 2 33 THR CA C 3.947 20.661 -8.961 1.00 . C C . 610 THR CA 1 1
8 17241 3 2 33 THR CB C 2.600 21.089 -9.578 1.00 . C C . 610 THR CB 1 1
8 17242 3 2 33 THR CG2 C 1.623 21.707 -8.594 1.00 . C C . 610 THR CG2 1 1
8 17243 3 2 33 THR H H 3.124 18.716 -8.742 1.00 . C C . 610 THR H 1 1
8 17244 3 2 33 THR HA H 4.739 20.881 -9.663 1.00 . C C . 610 THR HA 1 1
8 17245 3 2 33 THR HB H 2.125 20.217 -10.007 1.00 . C C . 610 THR HB 1 1
8 17246 3 2 33 THR HG1 H 2.974 21.567 -11.441 1.00 . C C . 610 THR HG1 1 1
8 17247 3 2 33 THR HG21 H 1.461 21.028 -7.771 1.00 . C C . 610 THR HG21 1 1
8 17248 3 2 33 THR HG22 H 0.684 21.897 -9.092 1.00 . C C . 610 THR HG22 1 1
8 17249 3 2 33 THR HG23 H 2.025 22.637 -8.219 1.00 . C C . 610 THR HG23 1 1
8 17250 3 2 33 THR N N 3.963 19.223 -8.709 1.00 . C C . 610 THR N 1 1
8 17251 3 2 33 THR O O 4.946 22.415 -7.650 1.00 . C C . 610 THR O 1 1
8 17252 3 2 33 THR OG1 O 2.806 22.030 -10.616 1.00 . C C . 610 THR OG1 1 1
8 17253 3 2 34 GLU C C 5.365 21.572 -4.915 1.00 . C C . 611 GLU C 1 1
8 17254 3 2 34 GLU CA C 3.875 21.528 -5.258 1.00 . C C . 611 GLU CA 1 1
8 17255 3 2 34 GLU CB C 3.109 20.753 -4.184 1.00 . C C . 611 GLU CB 1 1
8 17256 3 2 34 GLU CD C 2.054 22.673 -2.922 1.00 . C C . 611 GLU CD 1 1
8 17257 3 2 34 GLU CG C 3.002 21.490 -2.859 1.00 . C C . 611 GLU CG 1 1
8 17258 3 2 34 GLU H H 3.117 20.104 -6.643 1.00 . C C . 611 GLU H 1 1
8 17259 3 2 34 GLU HA H 3.496 22.539 -5.302 1.00 . C C . 611 GLU HA 1 1
8 17260 3 2 34 GLU HB2 H 2.109 20.557 -4.543 1.00 . C C . 611 GLU HB2 1 1
8 17261 3 2 34 GLU HB3 H 3.609 19.812 -4.008 1.00 . C C . 611 GLU HB3 1 1
8 17262 3 2 34 GLU HG2 H 2.645 20.801 -2.109 1.00 . C C . 611 GLU HG2 1 1
8 17263 3 2 34 GLU HG3 H 3.983 21.847 -2.582 1.00 . C C . 611 GLU HG3 1 1
8 17264 3 2 34 GLU N N 3.671 20.913 -6.568 1.00 . C C . 611 GLU N 1 1
8 17265 3 2 34 GLU O O 5.816 22.419 -4.145 1.00 . C C . 611 GLU O 1 1
8 17266 3 2 34 GLU OE1 O 0.829 22.457 -2.814 1.00 . C C . 611 GLU OE1 1 1
8 17267 3 2 34 GLU OE2 O 2.538 23.814 -3.079 1.00 . C C . 611 GLU OE2 1 1
8 17268 3 2 35 LEU C C 8.338 21.398 -6.277 1.00 . C C . 612 LEU C 1 1
8 17269 3 2 35 LEU CA C 7.561 20.552 -5.271 1.00 . C C . 612 LEU CA 1 1
8 17270 3 2 35 LEU CB C 8.032 19.086 -5.304 1.00 . C C . 612 LEU CB 1 1
8 17271 3 2 35 LEU CD1 C 8.463 17.136 -3.762 1.00 . C C . 612 LEU CD1 1 1
8 17272 3 2 35 LEU CD2 C 10.241 18.866 -4.102 1.00 . C C . 612 LEU CD2 1 1
8 17273 3 2 35 LEU CG C 8.741 18.607 -4.022 1.00 . C C . 612 LEU CG 1 1
8 17274 3 2 35 LEU H H 5.666 20.008 -6.092 1.00 . C C . 612 LEU H 1 1
8 17275 3 2 35 LEU HA H 7.753 20.954 -4.286 1.00 . C C . 612 LEU HA 1 1
8 17276 3 2 35 LEU HB2 H 7.169 18.458 -5.475 1.00 . C C . 612 LEU HB2 1 1
8 17277 3 2 35 LEU HB3 H 8.713 18.958 -6.135 1.00 . C C . 612 LEU HB3 1 1
8 17278 3 2 35 LEU HD11 H 9.092 16.785 -2.956 1.00 . C C . 612 LEU HD11 1 1
8 17279 3 2 35 LEU HD12 H 8.670 16.566 -4.655 1.00 . C C . 612 LEU HD12 1 1
8 17280 3 2 35 LEU HD13 H 7.425 17.011 -3.486 1.00 . C C . 612 LEU HD13 1 1
8 17281 3 2 35 LEU HD21 H 10.714 18.530 -3.190 1.00 . C C . 612 LEU HD21 1 1
8 17282 3 2 35 LEU HD22 H 10.417 19.924 -4.231 1.00 . C C . 612 LEU HD22 1 1
8 17283 3 2 35 LEU HD23 H 10.655 18.328 -4.942 1.00 . C C . 612 LEU HD23 1 1
8 17284 3 2 35 LEU HG H 8.354 19.161 -3.179 1.00 . C C . 612 LEU HG 1 1
8 17285 3 2 35 LEU N N 6.118 20.641 -5.500 1.00 . C C . 612 LEU N 1 1
8 17286 3 2 35 LEU O O 9.307 22.068 -5.919 1.00 . C C . 612 LEU O 1 1
8 17287 3 2 36 GLN C C 8.416 23.642 -8.332 1.00 . C C . 613 GLN C 1 1
8 17288 3 2 36 GLN CA C 8.564 22.141 -8.583 1.00 . C C . 613 GLN CA 1 1
8 17289 3 2 36 GLN CB C 7.985 21.773 -9.955 1.00 . C C . 613 GLN CB 1 1
8 17290 3 2 36 GLN CD C 9.987 20.717 -11.081 1.00 . C C . 613 GLN CD 1 1
8 17291 3 2 36 GLN CG C 8.581 20.506 -10.549 1.00 . C C . 613 GLN CG 1 1
8 17292 3 2 36 GLN H H 7.127 20.820 -7.759 1.00 . C C . 613 GLN H 1 1
8 17293 3 2 36 GLN HA H 9.614 21.889 -8.566 1.00 . C C . 613 GLN HA 1 1
8 17294 3 2 36 GLN HB2 H 6.920 21.631 -9.855 1.00 . C C . 613 GLN HB2 1 1
8 17295 3 2 36 GLN HB3 H 8.166 22.587 -10.644 1.00 . C C . 613 GLN HB3 1 1
8 17296 3 2 36 GLN HE21 H 9.308 20.737 -12.951 1.00 . C C . 613 GLN HE21 1 1
8 17297 3 2 36 GLN HE22 H 11.014 20.945 -12.770 1.00 . C C . 613 GLN HE22 1 1
8 17298 3 2 36 GLN HG2 H 8.614 19.746 -9.783 1.00 . C C . 613 GLN HG2 1 1
8 17299 3 2 36 GLN HG3 H 7.950 20.173 -11.360 1.00 . C C . 613 GLN HG3 1 1
8 17300 3 2 36 GLN N N 7.906 21.369 -7.533 1.00 . C C . 613 GLN N 1 1
8 17301 3 2 36 GLN NE2 N 10.116 20.809 -12.401 1.00 . C C . 613 GLN NE2 1 1
8 17302 3 2 36 GLN O O 9.099 24.451 -8.960 1.00 . C C . 613 GLN O 1 1
8 17303 3 2 36 GLN OE1 O 10.946 20.799 -10.315 1.00 . C C . 613 GLN OE1 1 1
8 17304 3 2 37 LYS C C 6.496 25.557 -5.800 1.00 . C C . 614 LYS C 1 1
8 17305 3 2 37 LYS CA C 7.295 25.413 -7.093 1.00 . C C . 614 LYS CA 1 1
8 17306 3 2 37 LYS CB C 6.560 26.105 -8.244 1.00 . C C . 614 LYS CB 1 1
8 17307 3 2 37 LYS CD C 4.684 26.014 -9.935 1.00 . C C . 614 LYS CD 1 1
8 17308 3 2 37 LYS CE C 3.796 27.190 -9.554 1.00 . C C . 614 LYS CE 1 1
8 17309 3 2 37 LYS CG C 5.316 25.361 -8.709 1.00 . C C . 614 LYS CG 1 1
8 17310 3 2 37 LYS H H 7.005 23.320 -6.947 1.00 . C C . 614 LYS H 1 1
8 17311 3 2 37 LYS HA H 8.257 25.884 -6.959 1.00 . C C . 614 LYS HA 1 1
8 17312 3 2 37 LYS HB2 H 6.266 27.095 -7.928 1.00 . C C . 614 LYS HB2 1 1
8 17313 3 2 37 LYS HB3 H 7.235 26.193 -9.084 1.00 . C C . 614 LYS HB3 1 1
8 17314 3 2 37 LYS HD2 H 5.468 26.367 -10.590 1.00 . C C . 614 LYS HD2 1 1
8 17315 3 2 37 LYS HD3 H 4.087 25.279 -10.454 1.00 . C C . 614 LYS HD3 1 1
8 17316 3 2 37 LYS HE2 H 4.364 27.874 -8.943 1.00 . C C . 614 LYS HE2 1 1
8 17317 3 2 37 LYS HE3 H 3.483 27.694 -10.458 1.00 . C C . 614 LYS HE3 1 1
8 17318 3 2 37 LYS HG2 H 5.592 24.347 -8.960 1.00 . C C . 614 LYS HG2 1 1
8 17319 3 2 37 LYS HG3 H 4.594 25.347 -7.904 1.00 . C C . 614 LYS HG3 1 1
8 17320 3 2 37 LYS HZ1 H 1.792 27.392 -9.001 1.00 . C C . 614 LYS HZ1 1 1
8 17321 3 2 37 LYS HZ2 H 2.781 26.768 -7.778 1.00 . C C . 614 LYS HZ2 1 1
8 17322 3 2 37 LYS HZ3 H 2.323 25.788 -9.078 1.00 . C C . 614 LYS HZ3 1 1
8 17323 3 2 37 LYS N N 7.523 24.008 -7.415 1.00 . C C . 614 LYS N 1 1
8 17324 3 2 37 LYS NZ N 2.588 26.754 -8.800 1.00 . C C . 614 LYS NZ 1 1
8 17325 3 2 37 LYS O O 5.385 26.089 -5.798 1.00 . C C . 614 LYS O 1 1
8 17326 3 2 38 ALA C C 6.205 26.608 -2.976 1.00 . C C . 615 ALA C 1 1
8 17327 3 2 38 ALA CA C 6.407 25.158 -3.405 1.00 . C C . 615 ALA CA 1 1
8 17328 3 2 38 ALA CB C 7.208 24.401 -2.355 1.00 . C C . 615 ALA CB 1 1
8 17329 3 2 38 ALA H H 7.956 24.668 -4.762 1.00 . C C . 615 ALA H 1 1
8 17330 3 2 38 ALA HA H 5.440 24.686 -3.498 1.00 . C C . 615 ALA HA 1 1
8 17331 3 2 38 ALA HB1 H 7.481 23.430 -2.743 1.00 . C C . 615 ALA HB1 1 1
8 17332 3 2 38 ALA HB2 H 6.608 24.277 -1.466 1.00 . C C . 615 ALA HB2 1 1
8 17333 3 2 38 ALA HB3 H 8.101 24.957 -2.112 1.00 . C C . 615 ALA HB3 1 1
8 17334 3 2 38 ALA N N 7.068 25.080 -4.700 1.00 . C C . 615 ALA N 1 1
8 17335 3 2 38 ALA O O 7.150 27.193 -2.407 1.00 . C C . 615 ALA O 1 1
8 17336 3 2 38 ALA OXT O 5.105 27.147 -3.216 1.00 . C C . 615 ALA OXT 1 1
9 17337 1 1 1 GLY C C -24.323 -7.935 -0.238 1.00 . A A . -7 GLY C 1 1
9 17338 1 1 1 GLY CA C -24.130 -8.777 1.009 1.00 . A A . -7 GLY CA 1 1
9 17339 1 1 1 GLY H1 H -25.900 -8.588 2.101 1.00 . A A . -7 GLY H1 1 1
9 17340 1 1 1 GLY H2 H -24.899 -7.226 2.177 1.00 . A A . -7 GLY H2 1 1
9 17341 1 1 1 GLY H3 H -24.503 -8.616 3.057 1.00 . A A . -7 GLY H3 1 1
9 17342 1 1 1 GLY HA2 H -23.081 -8.781 1.269 1.00 . A A . -7 GLY HA2 1 1
9 17343 1 1 1 GLY HA3 H -24.440 -9.790 0.796 1.00 . A A . -7 GLY HA3 1 1
9 17344 1 1 1 GLY N N -24.913 -8.266 2.167 1.00 . A A . -7 GLY N 1 1
9 17345 1 1 1 GLY O O -25.312 -8.094 -0.955 1.00 . A A . -7 GLY O 1 1
9 17346 1 1 2 ALA C C -23.449 -6.983 -2.957 1.00 . A A . -6 ALA C 1 1
9 17347 1 1 2 ALA CA C -23.450 -6.169 -1.666 1.00 . A A . -6 ALA CA 1 1
9 17348 1 1 2 ALA CB C -22.293 -5.183 -1.661 1.00 . A A . -6 ALA CB 1 1
9 17349 1 1 2 ALA H H -22.614 -6.959 0.110 1.00 . A A . -6 ALA H 1 1
9 17350 1 1 2 ALA HA H -24.371 -5.607 -1.605 1.00 . A A . -6 ALA HA 1 1
9 17351 1 1 2 ALA HB1 H -22.448 -4.441 -2.430 1.00 . A A . -6 ALA HB1 1 1
9 17352 1 1 2 ALA HB2 H -21.369 -5.710 -1.852 1.00 . A A . -6 ALA HB2 1 1
9 17353 1 1 2 ALA HB3 H -22.237 -4.697 -0.698 1.00 . A A . -6 ALA HB3 1 1
9 17354 1 1 2 ALA N N -23.378 -7.038 -0.498 1.00 . A A . -6 ALA N 1 1
9 17355 1 1 2 ALA O O -22.592 -7.842 -3.160 1.00 . A A . -6 ALA O 1 1
9 17356 1 1 3 MET C C -25.534 -6.721 -6.016 1.00 . A A . -5 MET C 1 1
9 17357 1 1 3 MET CA C -24.525 -7.411 -5.101 1.00 . A A . -5 MET CA 1 1
9 17358 1 1 3 MET CB C -24.929 -8.869 -4.868 1.00 . A A . -5 MET CB 1 1
9 17359 1 1 3 MET CE C -24.709 -9.488 -8.815 1.00 . A A . -5 MET CE 1 1
9 17360 1 1 3 MET CG C -24.642 -9.780 -6.053 1.00 . A A . -5 MET CG 1 1
9 17361 1 1 3 MET H H -25.069 -6.008 -3.612 1.00 . A A . -5 MET H 1 1
9 17362 1 1 3 MET HA H -23.555 -7.387 -5.576 1.00 . A A . -5 MET HA 1 1
9 17363 1 1 3 MET HB2 H -24.386 -9.247 -4.013 1.00 . A A . -5 MET HB2 1 1
9 17364 1 1 3 MET HB3 H -25.988 -8.912 -4.655 1.00 . A A . -5 MET HB3 1 1
9 17365 1 1 3 MET HE1 H -24.037 -10.334 -8.786 1.00 . A A . -5 MET HE1 1 1
9 17366 1 1 3 MET HE2 H -24.138 -8.573 -8.781 1.00 . A A . -5 MET HE2 1 1
9 17367 1 1 3 MET HE3 H -25.286 -9.519 -9.727 1.00 . A A . -5 MET HE3 1 1
9 17368 1 1 3 MET HG2 H -23.649 -9.570 -6.417 1.00 . A A . -5 MET HG2 1 1
9 17369 1 1 3 MET HG3 H -24.692 -10.806 -5.720 1.00 . A A . -5 MET HG3 1 1
9 17370 1 1 3 MET N N -24.415 -6.705 -3.829 1.00 . A A . -5 MET N 1 1
9 17371 1 1 3 MET O O -26.700 -7.111 -6.078 1.00 . A A . -5 MET O 1 1
9 17372 1 1 3 MET SD S -25.815 -9.555 -7.407 1.00 . A A . -5 MET SD 1 1
9 17373 1 1 4 GLY C C -25.251 -3.789 -8.279 1.00 . A A . -4 GLY C 1 1
9 17374 1 1 4 GLY CA C -25.949 -4.963 -7.623 1.00 . A A . -4 GLY CA 1 1
9 17375 1 1 4 GLY H H -24.138 -5.426 -6.630 1.00 . A A . -4 GLY H 1 1
9 17376 1 1 4 GLY HA2 H -26.299 -5.637 -8.391 1.00 . A A . -4 GLY HA2 1 1
9 17377 1 1 4 GLY HA3 H -26.799 -4.598 -7.065 1.00 . A A . -4 GLY HA3 1 1
9 17378 1 1 4 GLY N N -25.076 -5.693 -6.722 1.00 . A A . -4 GLY N 1 1
9 17379 1 1 4 GLY O O -25.393 -2.649 -7.838 1.00 . A A . -4 GLY O 1 1
9 17380 1 1 5 SER C C -23.766 -3.318 -11.561 1.00 . A A . -3 SER C 1 1
9 17381 1 1 5 SER CA C -23.766 -3.030 -10.064 1.00 . A A . -3 SER CA 1 1
9 17382 1 1 5 SER CB C -22.327 -2.936 -9.551 1.00 . A A . -3 SER CB 1 1
9 17383 1 1 5 SER H H -24.423 -4.999 -9.639 1.00 . A A . -3 SER H 1 1
9 17384 1 1 5 SER HA H -24.262 -2.087 -9.892 1.00 . A A . -3 SER HA 1 1
9 17385 1 1 5 SER HB2 H -21.807 -3.855 -9.775 1.00 . A A . -3 SER HB2 1 1
9 17386 1 1 5 SER HB3 H -21.827 -2.111 -10.038 1.00 . A A . -3 SER HB3 1 1
9 17387 1 1 5 SER HG H -21.452 -3.016 -7.801 1.00 . A A . -3 SER HG 1 1
9 17388 1 1 5 SER N N -24.494 -4.069 -9.337 1.00 . A A . -3 SER N 1 1
9 17389 1 1 5 SER O O -24.038 -4.441 -11.987 1.00 . A A . -3 SER O 1 1
9 17390 1 1 5 SER OG O -22.297 -2.725 -8.150 1.00 . A A . -3 SER OG 1 1
9 17391 1 1 6 MET C C -22.513 -1.403 -14.451 1.00 . A A . -2 MET C 1 1
9 17392 1 1 6 MET CA C -23.422 -2.449 -13.812 1.00 . A A . -2 MET CA 1 1
9 17393 1 1 6 MET CB C -24.835 -2.348 -14.394 1.00 . A A . -2 MET CB 1 1
9 17394 1 1 6 MET CE C -27.932 -0.189 -12.930 1.00 . A A . -2 MET CE 1 1
9 17395 1 1 6 MET CG C -25.547 -1.044 -14.063 1.00 . A A . -2 MET CG 1 1
9 17396 1 1 6 MET H H -23.248 -1.427 -11.964 1.00 . A A . -2 MET H 1 1
9 17397 1 1 6 MET HA H -23.024 -3.429 -14.033 1.00 . A A . -2 MET HA 1 1
9 17398 1 1 6 MET HB2 H -24.775 -2.437 -15.469 1.00 . A A . -2 MET HB2 1 1
9 17399 1 1 6 MET HB3 H -25.427 -3.165 -14.008 1.00 . A A . -2 MET HB3 1 1
9 17400 1 1 6 MET HE1 H -27.512 0.806 -12.961 1.00 . A A . -2 MET HE1 1 1
9 17401 1 1 6 MET HE2 H -27.639 -0.677 -12.012 1.00 . A A . -2 MET HE2 1 1
9 17402 1 1 6 MET HE3 H -29.009 -0.126 -12.976 1.00 . A A . -2 MET HE3 1 1
9 17403 1 1 6 MET HG2 H -25.363 -0.802 -13.028 1.00 . A A . -2 MET HG2 1 1
9 17404 1 1 6 MET HG3 H -25.146 -0.262 -14.690 1.00 . A A . -2 MET HG3 1 1
9 17405 1 1 6 MET N N -23.456 -2.298 -12.359 1.00 . A A . -2 MET N 1 1
9 17406 1 1 6 MET O O -21.642 -1.739 -15.255 1.00 . A A . -2 MET O 1 1
9 17407 1 1 6 MET SD S -27.331 -1.136 -14.326 1.00 . A A . -2 MET SD 1 1
9 17408 1 1 7 SER C C -22.212 2.273 -13.948 1.00 . A A . -1 SER C 1 1
9 17409 1 1 7 SER CA C -21.907 0.947 -14.641 1.00 . A A . -1 SER CA 1 1
9 17410 1 1 7 SER CB C -22.151 1.087 -16.145 1.00 . A A . -1 SER CB 1 1
9 17411 1 1 7 SER H H -23.422 0.070 -13.447 1.00 . A A . -1 SER H 1 1
9 17412 1 1 7 SER HA H -20.869 0.700 -14.477 1.00 . A A . -1 SER HA 1 1
9 17413 1 1 7 SER HB2 H -21.939 0.148 -16.633 1.00 . A A . -1 SER HB2 1 1
9 17414 1 1 7 SER HB3 H -23.183 1.355 -16.317 1.00 . A A . -1 SER HB3 1 1
9 17415 1 1 7 SER HG H -21.447 2.913 -16.232 1.00 . A A . -1 SER HG 1 1
9 17416 1 1 7 SER N N -22.716 -0.137 -14.094 1.00 . A A . -1 SER N 1 1
9 17417 1 1 7 SER O O -22.967 3.095 -14.467 1.00 . A A . -1 SER O 1 1
9 17418 1 1 7 SER OG O -21.320 2.088 -16.706 1.00 . A A . -1 SER OG 1 1
9 17419 1 1 8 HIS C C -20.678 3.938 -11.027 1.00 . A A . 2 HIS C 1 1
9 17420 1 1 8 HIS CA C -21.817 3.715 -12.023 1.00 . A A . 2 HIS CA 1 1
9 17421 1 1 8 HIS CB C -23.168 3.692 -11.291 1.00 . A A . 2 HIS CB 1 1
9 17422 1 1 8 HIS CD2 C -23.035 1.615 -9.737 1.00 . A A . 2 HIS CD2 1 1
9 17423 1 1 8 HIS CE1 C -24.705 0.477 -10.585 1.00 . A A . 2 HIS CE1 1 1
9 17424 1 1 8 HIS CG C -23.551 2.347 -10.753 1.00 . A A . 2 HIS CG 1 1
9 17425 1 1 8 HIS H H -21.018 1.791 -12.417 1.00 . A A . 2 HIS H 1 1
9 17426 1 1 8 HIS HA H -21.820 4.533 -12.730 1.00 . A A . 2 HIS HA 1 1
9 17427 1 1 8 HIS HB2 H -23.135 4.381 -10.461 1.00 . A A . 2 HIS HB2 1 1
9 17428 1 1 8 HIS HB3 H -23.942 4.006 -11.978 1.00 . A A . 2 HIS HB3 1 1
9 17429 1 1 8 HIS HD1 H -25.169 1.865 -12.014 1.00 . A A . 2 HIS HD1 1 1
9 17430 1 1 8 HIS HD2 H -22.203 1.892 -9.105 1.00 . A A . 2 HIS HD2 1 1
9 17431 1 1 8 HIS HE1 H -25.439 -0.296 -10.759 1.00 . A A . 2 HIS HE1 1 1
9 17432 1 1 8 HIS HE2 H -23.685 -0.220 -8.953 1.00 . A A . 2 HIS HE2 1 1
9 17433 1 1 8 HIS N N -21.614 2.480 -12.778 1.00 . A A . 2 HIS N 1 1
9 17434 1 1 8 HIS ND1 N -24.594 1.604 -11.265 1.00 . A A . 2 HIS ND1 1 1
9 17435 1 1 8 HIS NE2 N -23.769 0.458 -9.654 1.00 . A A . 2 HIS NE2 1 1
9 17436 1 1 8 HIS O O -20.484 3.155 -10.098 1.00 . A A . 2 HIS O 1 1
9 17437 1 1 9 ILE C C -18.691 6.867 -10.199 1.00 . A A . 3 ILE C 1 1
9 17438 1 1 9 ILE CA C -18.792 5.354 -10.379 1.00 . A A . 3 ILE CA 1 1
9 17439 1 1 9 ILE CB C -17.455 4.830 -10.966 1.00 . A A . 3 ILE CB 1 1
9 17440 1 1 9 ILE CD1 C -17.920 2.333 -10.602 1.00 . A A . 3 ILE CD1 1 1
9 17441 1 1 9 ILE CG1 C -17.625 3.439 -11.596 1.00 . A A . 3 ILE CG1 1 1
9 17442 1 1 9 ILE CG2 C -16.368 4.801 -9.898 1.00 . A A . 3 ILE CG2 1 1
9 17443 1 1 9 ILE H H -20.126 5.595 -12.004 1.00 . A A . 3 ILE H 1 1
9 17444 1 1 9 ILE HA H -18.949 4.895 -9.413 1.00 . A A . 3 ILE HA 1 1
9 17445 1 1 9 ILE HB H -17.139 5.519 -11.736 1.00 . A A . 3 ILE HB 1 1
9 17446 1 1 9 ILE HD11 H -18.142 2.758 -9.634 1.00 . A A . 3 ILE HD11 1 1
9 17447 1 1 9 ILE HD12 H -17.058 1.687 -10.522 1.00 . A A . 3 ILE HD12 1 1
9 17448 1 1 9 ILE HD13 H -18.767 1.758 -10.945 1.00 . A A . 3 ILE HD13 1 1
9 17449 1 1 9 ILE HG12 H -18.433 3.465 -12.310 1.00 . A A . 3 ILE HG12 1 1
9 17450 1 1 9 ILE HG13 H -16.712 3.180 -12.112 1.00 . A A . 3 ILE HG13 1 1
9 17451 1 1 9 ILE HG21 H -16.765 4.370 -8.990 1.00 . A A . 3 ILE HG21 1 1
9 17452 1 1 9 ILE HG22 H -16.029 5.807 -9.703 1.00 . A A . 3 ILE HG22 1 1
9 17453 1 1 9 ILE HG23 H -15.538 4.204 -10.245 1.00 . A A . 3 ILE HG23 1 1
9 17454 1 1 9 ILE N N -19.923 5.016 -11.241 1.00 . A A . 3 ILE N 1 1
9 17455 1 1 9 ILE O O -19.237 7.629 -10.996 1.00 . A A . 3 ILE O 1 1
9 17456 1 1 10 GLN C C -16.631 8.999 -7.984 1.00 . A A . 4 GLN C 1 1
9 17457 1 1 10 GLN CA C -17.822 8.729 -8.898 1.00 . A A . 4 GLN CA 1 1
9 17458 1 1 10 GLN CB C -19.100 9.313 -8.287 1.00 . A A . 4 GLN CB 1 1
9 17459 1 1 10 GLN CD C -20.960 8.753 -6.656 1.00 . A A . 4 GLN CD 1 1
9 17460 1 1 10 GLN CG C -19.469 8.709 -6.936 1.00 . A A . 4 GLN CG 1 1
9 17461 1 1 10 GLN H H -17.569 6.653 -8.553 1.00 . A A . 4 GLN H 1 1
9 17462 1 1 10 GLN HA H -17.635 9.212 -9.846 1.00 . A A . 4 GLN HA 1 1
9 17463 1 1 10 GLN HB2 H -18.969 10.378 -8.159 1.00 . A A . 4 GLN HB2 1 1
9 17464 1 1 10 GLN HB3 H -19.919 9.141 -8.972 1.00 . A A . 4 GLN HB3 1 1
9 17465 1 1 10 GLN HE21 H -21.143 6.844 -7.183 1.00 . A A . 4 GLN HE21 1 1
9 17466 1 1 10 GLN HE22 H -22.601 7.629 -6.692 1.00 . A A . 4 GLN HE22 1 1
9 17467 1 1 10 GLN HG2 H -19.145 7.679 -6.914 1.00 . A A . 4 GLN HG2 1 1
9 17468 1 1 10 GLN HG3 H -18.958 9.259 -6.158 1.00 . A A . 4 GLN HG3 1 1
9 17469 1 1 10 GLN N N -17.986 7.302 -9.156 1.00 . A A . 4 GLN N 1 1
9 17470 1 1 10 GLN NE2 N -21.637 7.628 -6.866 1.00 . A A . 4 GLN NE2 1 1
9 17471 1 1 10 GLN O O -16.737 8.857 -6.767 1.00 . A A . 4 GLN O 1 1
9 17472 1 1 10 GLN OE1 O -21.499 9.785 -6.256 1.00 . A A . 4 GLN OE1 1 1
9 17473 1 1 11 ILE C C -14.624 10.395 -6.486 1.00 . A A . 5 ILE C 1 1
9 17474 1 1 11 ILE CA C -14.289 9.691 -7.808 1.00 . A A . 5 ILE CA 1 1
9 17475 1 1 11 ILE CB C -13.312 10.580 -8.617 1.00 . A A . 5 ILE CB 1 1
9 17476 1 1 11 ILE CD1 C -12.397 8.475 -9.736 1.00 . A A . 5 ILE CD1 1 1
9 17477 1 1 11 ILE CG1 C -12.901 9.889 -9.925 1.00 . A A . 5 ILE CG1 1 1
9 17478 1 1 11 ILE CG2 C -12.079 10.915 -7.785 1.00 . A A . 5 ILE CG2 1 1
9 17479 1 1 11 ILE H H -15.489 9.491 -9.549 1.00 . A A . 5 ILE H 1 1
9 17480 1 1 11 ILE HA H -13.795 8.757 -7.594 1.00 . A A . 5 ILE HA 1 1
9 17481 1 1 11 ILE HB H -13.816 11.505 -8.852 1.00 . A A . 5 ILE HB 1 1
9 17482 1 1 11 ILE HD11 H -11.809 8.183 -10.594 1.00 . A A . 5 ILE HD11 1 1
9 17483 1 1 11 ILE HD12 H -13.238 7.808 -9.630 1.00 . A A . 5 ILE HD12 1 1
9 17484 1 1 11 ILE HD13 H -11.783 8.426 -8.847 1.00 . A A . 5 ILE HD13 1 1
9 17485 1 1 11 ILE HG12 H -13.751 9.851 -10.589 1.00 . A A . 5 ILE HG12 1 1
9 17486 1 1 11 ILE HG13 H -12.113 10.462 -10.393 1.00 . A A . 5 ILE HG13 1 1
9 17487 1 1 11 ILE HG21 H -12.337 11.654 -7.041 1.00 . A A . 5 ILE HG21 1 1
9 17488 1 1 11 ILE HG22 H -11.304 11.308 -8.428 1.00 . A A . 5 ILE HG22 1 1
9 17489 1 1 11 ILE HG23 H -11.720 10.021 -7.296 1.00 . A A . 5 ILE HG23 1 1
9 17490 1 1 11 ILE N N -15.504 9.394 -8.576 1.00 . A A . 5 ILE N 1 1
9 17491 1 1 11 ILE O O -14.843 11.607 -6.465 1.00 . A A . 5 ILE O 1 1
9 17492 1 1 12 PRO C C -14.156 11.465 -3.734 1.00 . A A . 6 PRO C 1 1
9 17493 1 1 12 PRO CA C -14.994 10.221 -4.050 1.00 . A A . 6 PRO CA 1 1
9 17494 1 1 12 PRO CB C -14.656 9.083 -3.079 1.00 . A A . 6 PRO CB 1 1
9 17495 1 1 12 PRO CD C -14.433 8.189 -5.281 1.00 . A A . 6 PRO CD 1 1
9 17496 1 1 12 PRO CG C -14.853 7.844 -3.879 1.00 . A A . 6 PRO CG 1 1
9 17497 1 1 12 PRO HA H -16.043 10.457 -3.970 1.00 . A A . 6 PRO HA 1 1
9 17498 1 1 12 PRO HB2 H -13.634 9.177 -2.741 1.00 . A A . 6 PRO HB2 1 1
9 17499 1 1 12 PRO HB3 H -15.325 9.115 -2.232 1.00 . A A . 6 PRO HB3 1 1
9 17500 1 1 12 PRO HD2 H -13.387 7.964 -5.429 1.00 . A A . 6 PRO HD2 1 1
9 17501 1 1 12 PRO HD3 H -15.036 7.653 -5.997 1.00 . A A . 6 PRO HD3 1 1
9 17502 1 1 12 PRO HG2 H -14.236 7.050 -3.485 1.00 . A A . 6 PRO HG2 1 1
9 17503 1 1 12 PRO HG3 H -15.893 7.556 -3.860 1.00 . A A . 6 PRO HG3 1 1
9 17504 1 1 12 PRO N N -14.675 9.647 -5.364 1.00 . A A . 6 PRO N 1 1
9 17505 1 1 12 PRO O O -12.952 11.361 -3.497 1.00 . A A . 6 PRO O 1 1
9 17506 1 1 13 PRO C C -13.159 13.803 -2.205 1.00 . A A . 7 PRO C 1 1
9 17507 1 1 13 PRO CA C -14.060 13.914 -3.433 1.00 . A A . 7 PRO CA 1 1
9 17508 1 1 13 PRO CB C -15.194 14.913 -3.185 1.00 . A A . 7 PRO CB 1 1
9 17509 1 1 13 PRO CD C -16.209 12.906 -3.996 1.00 . A A . 7 PRO CD 1 1
9 17510 1 1 13 PRO CG C -16.315 14.410 -4.025 1.00 . A A . 7 PRO CG 1 1
9 17511 1 1 13 PRO HA H -13.471 14.237 -4.279 1.00 . A A . 7 PRO HA 1 1
9 17512 1 1 13 PRO HB2 H -15.457 14.918 -2.136 1.00 . A A . 7 PRO HB2 1 1
9 17513 1 1 13 PRO HB3 H -14.885 15.902 -3.491 1.00 . A A . 7 PRO HB3 1 1
9 17514 1 1 13 PRO HD2 H -16.823 12.500 -3.205 1.00 . A A . 7 PRO HD2 1 1
9 17515 1 1 13 PRO HD3 H -16.496 12.490 -4.950 1.00 . A A . 7 PRO HD3 1 1
9 17516 1 1 13 PRO HG2 H -17.259 14.729 -3.607 1.00 . A A . 7 PRO HG2 1 1
9 17517 1 1 13 PRO HG3 H -16.210 14.774 -5.036 1.00 . A A . 7 PRO HG3 1 1
9 17518 1 1 13 PRO N N -14.774 12.665 -3.724 1.00 . A A . 7 PRO N 1 1
9 17519 1 1 13 PRO O O -13.410 12.996 -1.311 1.00 . A A . 7 PRO O 1 1
9 17520 1 1 14 GLY C C -10.084 13.579 -1.187 1.00 . A A . 8 GLY C 1 1
9 17521 1 1 14 GLY CA C -11.192 14.609 -1.039 1.00 . A A . 8 GLY CA 1 1
9 17522 1 1 14 GLY H H -11.967 15.250 -2.906 1.00 . A A . 8 GLY H 1 1
9 17523 1 1 14 GLY HA2 H -10.744 15.587 -0.948 1.00 . A A . 8 GLY HA2 1 1
9 17524 1 1 14 GLY HA3 H -11.745 14.397 -0.136 1.00 . A A . 8 GLY HA3 1 1
9 17525 1 1 14 GLY N N -12.113 14.624 -2.166 1.00 . A A . 8 GLY N 1 1
9 17526 1 1 14 GLY O O -9.029 13.708 -0.567 1.00 . A A . 8 GLY O 1 1
9 17527 1 1 15 LEU C C -8.029 12.110 -2.774 1.00 . A A . 9 LEU C 1 1
9 17528 1 1 15 LEU CA C -9.319 11.514 -2.221 1.00 . A A . 9 LEU CA 1 1
9 17529 1 1 15 LEU CB C -9.857 10.438 -3.177 1.00 . A A . 9 LEU CB 1 1
9 17530 1 1 15 LEU CD1 C -11.233 8.370 -3.543 1.00 . A A . 9 LEU CD1 1 1
9 17531 1 1 15 LEU CD2 C -9.495 8.400 -1.739 1.00 . A A . 9 LEU CD2 1 1
9 17532 1 1 15 LEU CG C -10.523 9.230 -2.506 1.00 . A A . 9 LEU CG 1 1
9 17533 1 1 15 LEU H H -11.172 12.504 -2.478 1.00 . A A . 9 LEU H 1 1
9 17534 1 1 15 LEU HA H -9.106 11.062 -1.264 1.00 . A A . 9 LEU HA 1 1
9 17535 1 1 15 LEU HB2 H -10.581 10.904 -3.831 1.00 . A A . 9 LEU HB2 1 1
9 17536 1 1 15 LEU HB3 H -9.038 10.074 -3.781 1.00 . A A . 9 LEU HB3 1 1
9 17537 1 1 15 LEU HD11 H -11.873 7.658 -3.043 1.00 . A A . 9 LEU HD11 1 1
9 17538 1 1 15 LEU HD12 H -10.500 7.843 -4.135 1.00 . A A . 9 LEU HD12 1 1
9 17539 1 1 15 LEU HD13 H -11.828 9.001 -4.186 1.00 . A A . 9 LEU HD13 1 1
9 17540 1 1 15 LEU HD21 H -8.598 8.298 -2.331 1.00 . A A . 9 LEU HD21 1 1
9 17541 1 1 15 LEU HD22 H -9.903 7.421 -1.532 1.00 . A A . 9 LEU HD22 1 1
9 17542 1 1 15 LEU HD23 H -9.257 8.891 -0.808 1.00 . A A . 9 LEU HD23 1 1
9 17543 1 1 15 LEU HG H -11.263 9.581 -1.801 1.00 . A A . 9 LEU HG 1 1
9 17544 1 1 15 LEU N N -10.317 12.557 -2.006 1.00 . A A . 9 LEU N 1 1
9 17545 1 1 15 LEU O O -6.933 11.649 -2.457 1.00 . A A . 9 LEU O 1 1
9 17546 1 1 16 THR C C -6.168 14.483 -3.140 1.00 . A A . 10 THR C 1 1
9 17547 1 1 16 THR CA C -7.012 13.790 -4.204 1.00 . A A . 10 THR CA 1 1
9 17548 1 1 16 THR CB C -7.464 14.804 -5.267 1.00 . A A . 10 THR CB 1 1
9 17549 1 1 16 THR CG2 C -7.456 14.245 -6.677 1.00 . A A . 10 THR CG2 1 1
9 17550 1 1 16 THR H H -9.065 13.465 -3.820 1.00 . A A . 10 THR H 1 1
9 17551 1 1 16 THR HA H -6.411 13.027 -4.676 1.00 . A A . 10 THR HA 1 1
9 17552 1 1 16 THR HB H -6.795 15.655 -5.251 1.00 . A A . 10 THR HB 1 1
9 17553 1 1 16 THR HG1 H -9.418 14.633 -5.318 1.00 . A A . 10 THR HG1 1 1
9 17554 1 1 16 THR HG21 H -6.438 14.183 -7.035 1.00 . A A . 10 THR HG21 1 1
9 17555 1 1 16 THR HG22 H -8.027 14.893 -7.324 1.00 . A A . 10 THR HG22 1 1
9 17556 1 1 16 THR HG23 H -7.896 13.259 -6.675 1.00 . A A . 10 THR HG23 1 1
9 17557 1 1 16 THR N N -8.168 13.137 -3.604 1.00 . A A . 10 THR N 1 1
9 17558 1 1 16 THR O O -4.956 14.300 -3.083 1.00 . A A . 10 THR O 1 1
9 17559 1 1 16 THR OG1 O -8.775 15.269 -4.995 1.00 . A A . 10 THR OG1 1 1
9 17560 1 1 17 GLU C C -5.545 15.066 -0.200 1.00 . A A . 11 GLU C 1 1
9 17561 1 1 17 GLU CA C -6.136 16.011 -1.244 1.00 . A A . 11 GLU CA 1 1
9 17562 1 1 17 GLU CB C -7.100 16.993 -0.572 1.00 . A A . 11 GLU CB 1 1
9 17563 1 1 17 GLU CD C -6.418 19.144 -1.707 1.00 . A A . 11 GLU CD 1 1
9 17564 1 1 17 GLU CG C -7.528 18.139 -1.474 1.00 . A A . 11 GLU CG 1 1
9 17565 1 1 17 GLU H H -7.792 15.384 -2.404 1.00 . A A . 11 GLU H 1 1
9 17566 1 1 17 GLU HA H -5.332 16.570 -1.698 1.00 . A A . 11 GLU HA 1 1
9 17567 1 1 17 GLU HB2 H -7.985 16.456 -0.264 1.00 . A A . 11 GLU HB2 1 1
9 17568 1 1 17 GLU HB3 H -6.622 17.411 0.302 1.00 . A A . 11 GLU HB3 1 1
9 17569 1 1 17 GLU HG2 H -7.833 17.734 -2.428 1.00 . A A . 11 GLU HG2 1 1
9 17570 1 1 17 GLU HG3 H -8.364 18.647 -1.016 1.00 . A A . 11 GLU HG3 1 1
9 17571 1 1 17 GLU N N -6.822 15.281 -2.303 1.00 . A A . 11 GLU N 1 1
9 17572 1 1 17 GLU O O -4.499 15.354 0.381 1.00 . A A . 11 GLU O 1 1
9 17573 1 1 17 GLU OE1 O -5.557 18.887 -2.576 1.00 . A A . 11 GLU OE1 1 1
9 17574 1 1 17 GLU OE2 O -6.407 20.188 -1.022 1.00 . A A . 11 GLU OE2 1 1
9 17575 1 1 18 LEU C C -4.488 12.266 0.583 1.00 . A A . 12 LEU C 1 1
9 17576 1 1 18 LEU CA C -5.754 12.983 1.046 1.00 . A A . 12 LEU CA 1 1
9 17577 1 1 18 LEU CB C -6.846 11.949 1.367 1.00 . A A . 12 LEU CB 1 1
9 17578 1 1 18 LEU CD1 C -6.073 11.693 3.755 1.00 . A A . 12 LEU CD1 1 1
9 17579 1 1 18 LEU CD2 C -8.060 13.135 3.220 1.00 . A A . 12 LEU CD2 1 1
9 17580 1 1 18 LEU CG C -7.279 11.883 2.837 1.00 . A A . 12 LEU CG 1 1
9 17581 1 1 18 LEU H H -7.058 13.774 -0.427 1.00 . A A . 12 LEU H 1 1
9 17582 1 1 18 LEU HA H -5.520 13.533 1.944 1.00 . A A . 12 LEU HA 1 1
9 17583 1 1 18 LEU HB2 H -7.716 12.173 0.768 1.00 . A A . 12 LEU HB2 1 1
9 17584 1 1 18 LEU HB3 H -6.481 10.972 1.084 1.00 . A A . 12 LEU HB3 1 1
9 17585 1 1 18 LEU HD11 H -5.676 12.656 4.041 1.00 . A A . 12 LEU HD11 1 1
9 17586 1 1 18 LEU HD12 H -5.309 11.129 3.239 1.00 . A A . 12 LEU HD12 1 1
9 17587 1 1 18 LEU HD13 H -6.378 11.155 4.639 1.00 . A A . 12 LEU HD13 1 1
9 17588 1 1 18 LEU HD21 H -7.392 13.983 3.247 1.00 . A A . 12 LEU HD21 1 1
9 17589 1 1 18 LEU HD22 H -8.506 12.997 4.195 1.00 . A A . 12 LEU HD22 1 1
9 17590 1 1 18 LEU HD23 H -8.838 13.312 2.492 1.00 . A A . 12 LEU HD23 1 1
9 17591 1 1 18 LEU HG H -7.929 11.032 2.971 1.00 . A A . 12 LEU HG 1 1
9 17592 1 1 18 LEU N N -6.222 13.948 0.052 1.00 . A A . 12 LEU N 1 1
9 17593 1 1 18 LEU O O -3.519 12.154 1.333 1.00 . A A . 12 LEU O 1 1
9 17594 1 1 19 LEU C C -2.202 12.044 -1.436 1.00 . A A . 13 LEU C 1 1
9 17595 1 1 19 LEU CA C -3.358 11.073 -1.206 1.00 . A A . 13 LEU CA 1 1
9 17596 1 1 19 LEU CB C -3.746 10.363 -2.513 1.00 . A A . 13 LEU CB 1 1
9 17597 1 1 19 LEU CD1 C -5.411 8.875 -1.359 1.00 . A A . 13 LEU CD1 1 1
9 17598 1 1 19 LEU CD2 C -4.707 8.380 -3.709 1.00 . A A . 13 LEU CD2 1 1
9 17599 1 1 19 LEU CG C -4.265 8.930 -2.358 1.00 . A A . 13 LEU CG 1 1
9 17600 1 1 19 LEU H H -5.298 11.904 -1.218 1.00 . A A . 13 LEU H 1 1
9 17601 1 1 19 LEU HA H -3.046 10.334 -0.482 1.00 . A A . 13 LEU HA 1 1
9 17602 1 1 19 LEU HB2 H -4.517 10.943 -2.997 1.00 . A A . 13 LEU HB2 1 1
9 17603 1 1 19 LEU HB3 H -2.880 10.336 -3.158 1.00 . A A . 13 LEU HB3 1 1
9 17604 1 1 19 LEU HD11 H -5.777 7.862 -1.287 1.00 . A A . 13 LEU HD11 1 1
9 17605 1 1 19 LEU HD12 H -6.208 9.523 -1.690 1.00 . A A . 13 LEU HD12 1 1
9 17606 1 1 19 LEU HD13 H -5.062 9.200 -0.389 1.00 . A A . 13 LEU HD13 1 1
9 17607 1 1 19 LEU HD21 H -3.846 8.257 -4.348 1.00 . A A . 13 LEU HD21 1 1
9 17608 1 1 19 LEU HD22 H -5.401 9.070 -4.172 1.00 . A A . 13 LEU HD22 1 1
9 17609 1 1 19 LEU HD23 H -5.191 7.425 -3.570 1.00 . A A . 13 LEU HD23 1 1
9 17610 1 1 19 LEU HG H -3.468 8.303 -1.986 1.00 . A A . 13 LEU HG 1 1
9 17611 1 1 19 LEU N N -4.504 11.779 -0.655 1.00 . A A . 13 LEU N 1 1
9 17612 1 1 19 LEU O O -1.035 11.654 -1.403 1.00 . A A . 13 LEU O 1 1
9 17613 1 1 20 GLN C C -0.609 14.451 -0.682 1.00 . A A . 14 GLN C 1 1
9 17614 1 1 20 GLN CA C -1.529 14.342 -1.887 1.00 . A A . 14 GLN CA 1 1
9 17615 1 1 20 GLN CB C -2.185 15.704 -2.174 1.00 . A A . 14 GLN CB 1 1
9 17616 1 1 20 GLN CD C -1.943 17.902 -3.402 1.00 . A A . 14 GLN CD 1 1
9 17617 1 1 20 GLN CG C -1.586 16.429 -3.369 1.00 . A A . 14 GLN CG 1 1
9 17618 1 1 20 GLN H H -3.486 13.564 -1.668 1.00 . A A . 14 GLN H 1 1
9 17619 1 1 20 GLN HA H -0.942 14.043 -2.743 1.00 . A A . 14 GLN HA 1 1
9 17620 1 1 20 GLN HB2 H -3.235 15.555 -2.364 1.00 . A A . 14 GLN HB2 1 1
9 17621 1 1 20 GLN HB3 H -2.076 16.339 -1.305 1.00 . A A . 14 GLN HB3 1 1
9 17622 1 1 20 GLN HE21 H -1.009 18.192 -1.671 1.00 . A A . 14 GLN HE21 1 1
9 17623 1 1 20 GLN HE22 H -1.738 19.592 -2.374 1.00 . A A . 14 GLN HE22 1 1
9 17624 1 1 20 GLN HG2 H -0.512 16.336 -3.326 1.00 . A A . 14 GLN HG2 1 1
9 17625 1 1 20 GLN HG3 H -1.949 15.960 -4.271 1.00 . A A . 14 GLN HG3 1 1
9 17626 1 1 20 GLN N N -2.539 13.314 -1.660 1.00 . A A . 14 GLN N 1 1
9 17627 1 1 20 GLN NE2 N -1.520 18.637 -2.379 1.00 . A A . 14 GLN NE2 1 1
9 17628 1 1 20 GLN O O 0.609 14.518 -0.828 1.00 . A A . 14 GLN O 1 1
9 17629 1 1 20 GLN OE1 O -2.590 18.376 -4.335 1.00 . A A . 14 GLN OE1 1 1
9 17630 1 1 21 GLY C C 0.653 13.453 1.763 1.00 . A A . 15 GLY C 1 1
9 17631 1 1 21 GLY CA C -0.408 14.531 1.722 1.00 . A A . 15 GLY CA 1 1
9 17632 1 1 21 GLY H H -2.172 14.368 0.561 1.00 . A A . 15 GLY H 1 1
9 17633 1 1 21 GLY HA2 H 0.068 15.499 1.770 1.00 . A A . 15 GLY HA2 1 1
9 17634 1 1 21 GLY HA3 H -1.061 14.415 2.575 1.00 . A A . 15 GLY HA3 1 1
9 17635 1 1 21 GLY N N -1.197 14.450 0.509 1.00 . A A . 15 GLY N 1 1
9 17636 1 1 21 GLY O O 1.810 13.716 2.089 1.00 . A A . 15 GLY O 1 1
9 17637 1 1 22 TYR C C 2.148 11.246 0.220 1.00 . A A . 16 TYR C 1 1
9 17638 1 1 22 TYR CA C 1.181 11.112 1.396 1.00 . A A . 16 TYR CA 1 1
9 17639 1 1 22 TYR CB C 0.419 9.787 1.303 1.00 . A A . 16 TYR CB 1 1
9 17640 1 1 22 TYR CD1 C 2.050 8.144 2.320 1.00 . A A . 16 TYR CD1 1 1
9 17641 1 1 22 TYR CD2 C 1.441 7.850 0.034 1.00 . A A . 16 TYR CD2 1 1
9 17642 1 1 22 TYR CE1 C 2.874 7.036 2.246 1.00 . A A . 16 TYR CE1 1 1
9 17643 1 1 22 TYR CE2 C 2.262 6.740 -0.046 1.00 . A A . 16 TYR CE2 1 1
9 17644 1 1 22 TYR CG C 1.320 8.571 1.217 1.00 . A A . 16 TYR CG 1 1
9 17645 1 1 22 TYR CZ C 2.975 6.339 1.063 1.00 . A A . 16 TYR CZ 1 1
9 17646 1 1 22 TYR H H -0.687 12.089 1.156 1.00 . A A . 16 TYR H 1 1
9 17647 1 1 22 TYR HA H 1.747 11.130 2.317 1.00 . A A . 16 TYR HA 1 1
9 17648 1 1 22 TYR HB2 H -0.200 9.677 2.181 1.00 . A A . 16 TYR HB2 1 1
9 17649 1 1 22 TYR HB3 H -0.210 9.804 0.425 1.00 . A A . 16 TYR HB3 1 1
9 17650 1 1 22 TYR HD1 H 1.969 8.692 3.246 1.00 . A A . 16 TYR HD1 1 1
9 17651 1 1 22 TYR HD2 H 0.882 8.167 -0.833 1.00 . A A . 16 TYR HD2 1 1
9 17652 1 1 22 TYR HE1 H 3.434 6.720 3.115 1.00 . A A . 16 TYR HE1 1 1
9 17653 1 1 22 TYR HE2 H 2.344 6.193 -0.972 1.00 . A A . 16 TYR HE2 1 1
9 17654 1 1 22 TYR HH H 4.657 5.499 0.658 1.00 . A A . 16 TYR HH 1 1
9 17655 1 1 22 TYR N N 0.252 12.234 1.416 1.00 . A A . 16 TYR N 1 1
9 17656 1 1 22 TYR O O 3.360 11.123 0.379 1.00 . A A . 16 TYR O 1 1
9 17657 1 1 22 TYR OH O 3.794 5.236 0.988 1.00 . A A . 16 TYR OH 1 1
9 17658 1 1 23 THR C C 3.459 12.702 -2.057 1.00 . A A . 17 THR C 1 1
9 17659 1 1 23 THR CA C 2.380 11.626 -2.183 1.00 . A A . 17 THR CA 1 1
9 17660 1 1 23 THR CB C 1.465 11.948 -3.368 1.00 . A A . 17 THR CB 1 1
9 17661 1 1 23 THR CG2 C 2.147 11.807 -4.715 1.00 . A A . 17 THR CG2 1 1
9 17662 1 1 23 THR H H 0.614 11.563 -1.020 1.00 . A A . 17 THR H 1 1
9 17663 1 1 23 THR HA H 2.862 10.678 -2.370 1.00 . A A . 17 THR HA 1 1
9 17664 1 1 23 THR HB H 1.121 12.970 -3.276 1.00 . A A . 17 THR HB 1 1
9 17665 1 1 23 THR HG1 H -0.452 11.598 -3.152 1.00 . A A . 17 THR HG1 1 1
9 17666 1 1 23 THR HG21 H 1.652 12.438 -5.438 1.00 . A A . 17 THR HG21 1 1
9 17667 1 1 23 THR HG22 H 2.090 10.778 -5.039 1.00 . A A . 17 THR HG22 1 1
9 17668 1 1 23 THR HG23 H 3.182 12.102 -4.633 1.00 . A A . 17 THR HG23 1 1
9 17669 1 1 23 THR N N 1.590 11.487 -0.963 1.00 . A A . 17 THR N 1 1
9 17670 1 1 23 THR O O 4.649 12.424 -2.212 1.00 . A A . 17 THR O 1 1
9 17671 1 1 23 THR OG1 O 0.335 11.094 -3.373 1.00 . A A . 17 THR OG1 1 1
9 17672 1 1 24 VAL C C 5.029 14.788 -0.609 1.00 . A A . 18 VAL C 1 1
9 17673 1 1 24 VAL CA C 3.956 15.061 -1.659 1.00 . A A . 18 VAL CA 1 1
9 17674 1 1 24 VAL CB C 3.214 16.359 -1.276 1.00 . A A . 18 VAL CB 1 1
9 17675 1 1 24 VAL CG1 C 2.214 16.734 -2.363 1.00 . A A . 18 VAL CG1 1 1
9 17676 1 1 24 VAL CG2 C 2.534 16.224 0.094 1.00 . A A . 18 VAL CG2 1 1
9 17677 1 1 24 VAL H H 2.071 14.094 -1.685 1.00 . A A . 18 VAL H 1 1
9 17678 1 1 24 VAL HA H 4.426 15.218 -2.622 1.00 . A A . 18 VAL HA 1 1
9 17679 1 1 24 VAL HB H 3.944 17.153 -1.213 1.00 . A A . 18 VAL HB 1 1
9 17680 1 1 24 VAL HG11 H 2.749 17.093 -3.234 1.00 . A A . 18 VAL HG11 1 1
9 17681 1 1 24 VAL HG12 H 1.556 17.508 -1.998 1.00 . A A . 18 VAL HG12 1 1
9 17682 1 1 24 VAL HG13 H 1.631 15.868 -2.633 1.00 . A A . 18 VAL HG13 1 1
9 17683 1 1 24 VAL HG21 H 3.128 16.731 0.843 1.00 . A A . 18 VAL HG21 1 1
9 17684 1 1 24 VAL HG22 H 2.444 15.182 0.359 1.00 . A A . 18 VAL HG22 1 1
9 17685 1 1 24 VAL HG23 H 1.551 16.669 0.061 1.00 . A A . 18 VAL HG23 1 1
9 17686 1 1 24 VAL N N 3.032 13.935 -1.789 1.00 . A A . 18 VAL N 1 1
9 17687 1 1 24 VAL O O 6.145 15.300 -0.706 1.00 . A A . 18 VAL O 1 1
9 17688 1 1 25 GLU C C 6.616 12.593 1.035 1.00 . A A . 19 GLU C 1 1
9 17689 1 1 25 GLU CA C 5.626 13.669 1.468 1.00 . A A . 19 GLU CA 1 1
9 17690 1 1 25 GLU CB C 4.861 13.222 2.714 1.00 . A A . 19 GLU CB 1 1
9 17691 1 1 25 GLU CD C 5.179 15.195 4.266 1.00 . A A . 19 GLU CD 1 1
9 17692 1 1 25 GLU CG C 4.196 14.372 3.455 1.00 . A A . 19 GLU CG 1 1
9 17693 1 1 25 GLU H H 3.785 13.617 0.425 1.00 . A A . 19 GLU H 1 1
9 17694 1 1 25 GLU HA H 6.179 14.568 1.705 1.00 . A A . 19 GLU HA 1 1
9 17695 1 1 25 GLU HB2 H 4.096 12.519 2.421 1.00 . A A . 19 GLU HB2 1 1
9 17696 1 1 25 GLU HB3 H 5.546 12.735 3.392 1.00 . A A . 19 GLU HB3 1 1
9 17697 1 1 25 GLU HG2 H 3.720 15.020 2.734 1.00 . A A . 19 GLU HG2 1 1
9 17698 1 1 25 GLU HG3 H 3.451 13.970 4.121 1.00 . A A . 19 GLU HG3 1 1
9 17699 1 1 25 GLU N N 4.688 13.992 0.398 1.00 . A A . 19 GLU N 1 1
9 17700 1 1 25 GLU O O 7.825 12.742 1.213 1.00 . A A . 19 GLU O 1 1
9 17701 1 1 25 GLU OE1 O 6.401 15.022 4.072 1.00 . A A . 19 GLU OE1 1 1
9 17702 1 1 25 GLU OE2 O 4.726 16.011 5.096 1.00 . A A . 19 GLU OE2 1 1
9 17703 1 1 26 VAL C C 8.103 10.914 -0.841 1.00 . A A . 20 VAL C 1 1
9 17704 1 1 26 VAL CA C 6.943 10.406 0.013 1.00 . A A . 20 VAL CA 1 1
9 17705 1 1 26 VAL CB C 6.125 9.369 -0.789 1.00 . A A . 20 VAL CB 1 1
9 17706 1 1 26 VAL CG1 C 7.040 8.323 -1.421 1.00 . A A . 20 VAL CG1 1 1
9 17707 1 1 26 VAL CG2 C 5.074 8.706 0.102 1.00 . A A . 20 VAL CG2 1 1
9 17708 1 1 26 VAL H H 5.128 11.443 0.354 1.00 . A A . 20 VAL H 1 1
9 17709 1 1 26 VAL HA H 7.345 9.914 0.888 1.00 . A A . 20 VAL HA 1 1
9 17710 1 1 26 VAL HB H 5.613 9.889 -1.586 1.00 . A A . 20 VAL HB 1 1
9 17711 1 1 26 VAL HG11 H 6.456 7.467 -1.723 1.00 . A A . 20 VAL HG11 1 1
9 17712 1 1 26 VAL HG12 H 7.783 8.014 -0.703 1.00 . A A . 20 VAL HG12 1 1
9 17713 1 1 26 VAL HG13 H 7.530 8.747 -2.286 1.00 . A A . 20 VAL HG13 1 1
9 17714 1 1 26 VAL HG21 H 4.191 8.491 -0.483 1.00 . A A . 20 VAL HG21 1 1
9 17715 1 1 26 VAL HG22 H 4.812 9.370 0.913 1.00 . A A . 20 VAL HG22 1 1
9 17716 1 1 26 VAL HG23 H 5.467 7.785 0.508 1.00 . A A . 20 VAL HG23 1 1
9 17717 1 1 26 VAL N N 6.100 11.507 0.468 1.00 . A A . 20 VAL N 1 1
9 17718 1 1 26 VAL O O 9.232 10.443 -0.715 1.00 . A A . 20 VAL O 1 1
9 17719 1 1 27 LEU C C 9.778 13.359 -1.807 1.00 . A A . 21 LEU C 1 1
9 17720 1 1 27 LEU CA C 8.838 12.443 -2.588 1.00 . A A . 21 LEU CA 1 1
9 17721 1 1 27 LEU CB C 8.177 13.220 -3.736 1.00 . A A . 21 LEU CB 1 1
9 17722 1 1 27 LEU CD1 C 6.856 11.286 -4.626 1.00 . A A . 21 LEU CD1 1 1
9 17723 1 1 27 LEU CD2 C 7.295 13.274 -6.094 1.00 . A A . 21 LEU CD2 1 1
9 17724 1 1 27 LEU CG C 7.844 12.388 -4.977 1.00 . A A . 21 LEU CG 1 1
9 17725 1 1 27 LEU H H 6.896 12.205 -1.772 1.00 . A A . 21 LEU H 1 1
9 17726 1 1 27 LEU HA H 9.413 11.628 -3.003 1.00 . A A . 21 LEU HA 1 1
9 17727 1 1 27 LEU HB2 H 7.261 13.658 -3.366 1.00 . A A . 21 LEU HB2 1 1
9 17728 1 1 27 LEU HB3 H 8.840 14.019 -4.036 1.00 . A A . 21 LEU HB3 1 1
9 17729 1 1 27 LEU HD11 H 7.272 10.662 -3.849 1.00 . A A . 21 LEU HD11 1 1
9 17730 1 1 27 LEU HD12 H 6.661 10.685 -5.501 1.00 . A A . 21 LEU HD12 1 1
9 17731 1 1 27 LEU HD13 H 5.933 11.725 -4.279 1.00 . A A . 21 LEU HD13 1 1
9 17732 1 1 27 LEU HD21 H 6.231 13.411 -5.960 1.00 . A A . 21 LEU HD21 1 1
9 17733 1 1 27 LEU HD22 H 7.481 12.803 -7.047 1.00 . A A . 21 LEU HD22 1 1
9 17734 1 1 27 LEU HD23 H 7.785 14.236 -6.070 1.00 . A A . 21 LEU HD23 1 1
9 17735 1 1 27 LEU HG H 8.749 11.919 -5.338 1.00 . A A . 21 LEU HG 1 1
9 17736 1 1 27 LEU N N 7.817 11.874 -1.712 1.00 . A A . 21 LEU N 1 1
9 17737 1 1 27 LEU O O 10.991 13.340 -2.012 1.00 . A A . 21 LEU O 1 1
9 17738 1 1 28 ARG C C 10.877 14.405 0.898 1.00 . A A . 22 ARG C 1 1
9 17739 1 1 28 ARG CA C 9.992 15.113 -0.132 1.00 . A A . 22 ARG CA 1 1
9 17740 1 1 28 ARG CB C 9.061 16.104 0.578 1.00 . A A . 22 ARG CB 1 1
9 17741 1 1 28 ARG CD C 9.638 18.447 -0.190 1.00 . A A . 22 ARG CD 1 1
9 17742 1 1 28 ARG CG C 9.727 17.431 0.944 1.00 . A A . 22 ARG CG 1 1
9 17743 1 1 28 ARG CZ C 11.813 18.475 -1.365 1.00 . A A . 22 ARG CZ 1 1
9 17744 1 1 28 ARG H H 8.232 14.156 -0.821 1.00 . A A . 22 ARG H 1 1
9 17745 1 1 28 ARG HA H 10.629 15.663 -0.809 1.00 . A A . 22 ARG HA 1 1
9 17746 1 1 28 ARG HB2 H 8.219 16.310 -0.067 1.00 . A A . 22 ARG HB2 1 1
9 17747 1 1 28 ARG HB3 H 8.694 15.648 1.488 1.00 . A A . 22 ARG HB3 1 1
9 17748 1 1 28 ARG HD2 H 8.622 18.471 -0.556 1.00 . A A . 22 ARG HD2 1 1
9 17749 1 1 28 ARG HD3 H 9.897 19.421 0.195 1.00 . A A . 22 ARG HD3 1 1
9 17750 1 1 28 ARG HE H 10.152 17.604 -2.043 1.00 . A A . 22 ARG HE 1 1
9 17751 1 1 28 ARG HG2 H 9.237 17.841 1.814 1.00 . A A . 22 ARG HG2 1 1
9 17752 1 1 28 ARG HG3 H 10.768 17.250 1.170 1.00 . A A . 22 ARG HG3 1 1
9 17753 1 1 28 ARG HH11 H 11.851 19.385 0.442 1.00 . A A . 22 ARG HH11 1 1
9 17754 1 1 28 ARG HH12 H 13.343 19.411 -0.433 1.00 . A A . 22 ARG HH12 1 1
9 17755 1 1 28 ARG HH21 H 12.116 17.639 -3.181 1.00 . A A . 22 ARG HH21 1 1
9 17756 1 1 28 ARG HH22 H 13.495 18.420 -2.484 1.00 . A A . 22 ARG HH22 1 1
9 17757 1 1 28 ARG N N 9.208 14.174 -0.928 1.00 . A A . 22 ARG N 1 1
9 17758 1 1 28 ARG NE N 10.530 18.116 -1.300 1.00 . A A . 22 ARG NE 1 1
9 17759 1 1 28 ARG NH1 N 12.381 19.145 -0.370 1.00 . A A . 22 ARG NH1 1 1
9 17760 1 1 28 ARG NH2 N 12.534 18.151 -2.430 1.00 . A A . 22 ARG NH2 1 1
9 17761 1 1 28 ARG O O 11.873 14.968 1.353 1.00 . A A . 22 ARG O 1 1
9 17762 1 1 29 GLN C C 11.961 11.207 1.659 1.00 . A A . 23 GLN C 1 1
9 17763 1 1 29 GLN CA C 11.264 12.419 2.276 1.00 . A A . 23 GLN CA 1 1
9 17764 1 1 29 GLN CB C 10.336 11.964 3.406 1.00 . A A . 23 GLN CB 1 1
9 17765 1 1 29 GLN CD C 10.993 13.604 5.213 1.00 . A A . 23 GLN CD 1 1
9 17766 1 1 29 GLN CG C 9.884 13.097 4.313 1.00 . A A . 23 GLN CG 1 1
9 17767 1 1 29 GLN H H 9.694 12.785 0.892 1.00 . A A . 23 GLN H 1 1
9 17768 1 1 29 GLN HA H 12.018 13.069 2.693 1.00 . A A . 23 GLN HA 1 1
9 17769 1 1 29 GLN HB2 H 9.459 11.505 2.974 1.00 . A A . 23 GLN HB2 1 1
9 17770 1 1 29 GLN HB3 H 10.852 11.233 4.011 1.00 . A A . 23 GLN HB3 1 1
9 17771 1 1 29 GLN HE21 H 11.586 14.880 3.809 1.00 . A A . 23 GLN HE21 1 1
9 17772 1 1 29 GLN HE22 H 12.496 14.905 5.277 1.00 . A A . 23 GLN HE22 1 1
9 17773 1 1 29 GLN HG2 H 9.537 13.916 3.700 1.00 . A A . 23 GLN HG2 1 1
9 17774 1 1 29 GLN HG3 H 9.071 12.743 4.931 1.00 . A A . 23 GLN HG3 1 1
9 17775 1 1 29 GLN N N 10.504 13.181 1.279 1.00 . A A . 23 GLN N 1 1
9 17776 1 1 29 GLN NE2 N 11.771 14.560 4.716 1.00 . A A . 23 GLN NE2 1 1
9 17777 1 1 29 GLN O O 13.081 10.869 2.043 1.00 . A A . 23 GLN O 1 1
9 17778 1 1 29 GLN OE1 O 11.152 13.142 6.344 1.00 . A A . 23 GLN OE1 1 1
9 17779 1 1 30 GLN C C 12.233 8.313 1.114 1.00 . A A . 24 GLN C 1 1
9 17780 1 1 30 GLN CA C 11.854 9.367 0.069 1.00 . A A . 24 GLN CA 1 1
9 17781 1 1 30 GLN CB C 13.079 9.751 -0.770 1.00 . A A . 24 GLN CB 1 1
9 17782 1 1 30 GLN CD C 13.899 11.176 -2.695 1.00 . A A . 24 GLN CD 1 1
9 17783 1 1 30 GLN CG C 12.721 10.450 -2.074 1.00 . A A . 24 GLN CG 1 1
9 17784 1 1 30 GLN H H 10.399 10.858 0.460 1.00 . A A . 24 GLN H 1 1
9 17785 1 1 30 GLN HA H 11.098 8.959 -0.583 1.00 . A A . 24 GLN HA 1 1
9 17786 1 1 30 GLN HB2 H 13.707 10.412 -0.190 1.00 . A A . 24 GLN HB2 1 1
9 17787 1 1 30 GLN HB3 H 13.636 8.856 -1.008 1.00 . A A . 24 GLN HB3 1 1
9 17788 1 1 30 GLN HE21 H 12.691 12.605 -3.375 1.00 . A A . 24 GLN HE21 1 1
9 17789 1 1 30 GLN HE22 H 14.367 12.796 -3.750 1.00 . A A . 24 GLN HE22 1 1
9 17790 1 1 30 GLN HG2 H 12.363 9.713 -2.776 1.00 . A A . 24 GLN HG2 1 1
9 17791 1 1 30 GLN HG3 H 11.937 11.167 -1.878 1.00 . A A . 24 GLN HG3 1 1
9 17792 1 1 30 GLN N N 11.293 10.548 0.719 1.00 . A A . 24 GLN N 1 1
9 17793 1 1 30 GLN NE2 N 13.624 12.307 -3.338 1.00 . A A . 24 GLN NE2 1 1
9 17794 1 1 30 GLN O O 13.389 8.230 1.531 1.00 . A A . 24 GLN O 1 1
9 17795 1 1 30 GLN OE1 O 15.041 10.727 -2.599 1.00 . A A . 24 GLN OE1 1 1
9 17796 1 1 31 PRO C C 11.867 5.124 1.967 1.00 . A A . 25 PRO C 1 1
9 17797 1 1 31 PRO CA C 11.476 6.470 2.574 1.00 . A A . 25 PRO CA 1 1
9 17798 1 1 31 PRO CB C 10.102 6.382 3.228 1.00 . A A . 25 PRO CB 1 1
9 17799 1 1 31 PRO CD C 9.841 7.539 1.139 1.00 . A A . 25 PRO CD 1 1
9 17800 1 1 31 PRO CG C 9.159 6.581 2.089 1.00 . A A . 25 PRO CG 1 1
9 17801 1 1 31 PRO HA H 12.209 6.774 3.301 1.00 . A A . 25 PRO HA 1 1
9 17802 1 1 31 PRO HB2 H 9.974 5.414 3.693 1.00 . A A . 25 PRO HB2 1 1
9 17803 1 1 31 PRO HB3 H 9.998 7.162 3.966 1.00 . A A . 25 PRO HB3 1 1
9 17804 1 1 31 PRO HD2 H 9.741 7.197 0.120 1.00 . A A . 25 PRO HD2 1 1
9 17805 1 1 31 PRO HD3 H 9.433 8.534 1.246 1.00 . A A . 25 PRO HD3 1 1
9 17806 1 1 31 PRO HG2 H 8.973 5.636 1.600 1.00 . A A . 25 PRO HG2 1 1
9 17807 1 1 31 PRO HG3 H 8.233 7.003 2.447 1.00 . A A . 25 PRO HG3 1 1
9 17808 1 1 31 PRO N N 11.255 7.503 1.565 1.00 . A A . 25 PRO N 1 1
9 17809 1 1 31 PRO O O 11.794 4.940 0.752 1.00 . A A . 25 PRO O 1 1
9 17810 1 1 32 PRO C C 11.461 1.986 1.927 1.00 . A A . 26 PRO C 1 1
9 17811 1 1 32 PRO CA C 12.671 2.823 2.335 1.00 . A A . 26 PRO CA 1 1
9 17812 1 1 32 PRO CB C 13.385 2.189 3.551 1.00 . A A . 26 PRO CB 1 1
9 17813 1 1 32 PRO CD C 12.404 4.256 4.268 1.00 . A A . 26 PRO CD 1 1
9 17814 1 1 32 PRO CG C 13.501 3.278 4.570 1.00 . A A . 26 PRO CG 1 1
9 17815 1 1 32 PRO HA H 13.357 2.886 1.503 1.00 . A A . 26 PRO HA 1 1
9 17816 1 1 32 PRO HB2 H 12.798 1.362 3.928 1.00 . A A . 26 PRO HB2 1 1
9 17817 1 1 32 PRO HB3 H 14.358 1.829 3.250 1.00 . A A . 26 PRO HB3 1 1
9 17818 1 1 32 PRO HD2 H 11.487 3.963 4.757 1.00 . A A . 26 PRO HD2 1 1
9 17819 1 1 32 PRO HD3 H 12.695 5.250 4.567 1.00 . A A . 26 PRO HD3 1 1
9 17820 1 1 32 PRO HG2 H 13.374 2.868 5.562 1.00 . A A . 26 PRO HG2 1 1
9 17821 1 1 32 PRO HG3 H 14.465 3.759 4.485 1.00 . A A . 26 PRO HG3 1 1
9 17822 1 1 32 PRO N N 12.283 4.152 2.806 1.00 . A A . 26 PRO N 1 1
9 17823 1 1 32 PRO O O 11.539 1.173 1.006 1.00 . A A . 26 PRO O 1 1
9 17824 1 1 33 ASP C C 7.915 2.395 2.279 1.00 . A A . 27 ASP C 1 1
9 17825 1 1 33 ASP CA C 9.110 1.454 2.347 1.00 . A A . 27 ASP CA 1 1
9 17826 1 1 33 ASP CB C 8.873 0.391 3.422 1.00 . A A . 27 ASP CB 1 1
9 17827 1 1 33 ASP CG C 9.970 -0.654 3.453 1.00 . A A . 27 ASP CG 1 1
9 17828 1 1 33 ASP H H 10.343 2.850 3.349 1.00 . A A . 27 ASP H 1 1
9 17829 1 1 33 ASP HA H 9.215 0.966 1.389 1.00 . A A . 27 ASP HA 1 1
9 17830 1 1 33 ASP HB2 H 8.829 0.869 4.389 1.00 . A A . 27 ASP HB2 1 1
9 17831 1 1 33 ASP HB3 H 7.933 -0.105 3.226 1.00 . A A . 27 ASP HB3 1 1
9 17832 1 1 33 ASP N N 10.341 2.188 2.626 1.00 . A A . 27 ASP N 1 1
9 17833 1 1 33 ASP O O 7.796 3.326 3.075 1.00 . A A . 27 ASP O 1 1
9 17834 1 1 33 ASP OD1 O 9.950 -1.564 2.598 1.00 . A A . 27 ASP OD1 1 1
9 17835 1 1 33 ASP OD2 O 10.851 -0.564 4.334 1.00 . A A . 27 ASP OD2 1 1
9 17836 1 1 34 LEU C C 4.822 2.675 2.247 1.00 . A A . 28 LEU C 1 1
9 17837 1 1 34 LEU CA C 5.838 2.955 1.143 1.00 . A A . 28 LEU CA 1 1
9 17838 1 1 34 LEU CB C 5.211 2.679 -0.225 1.00 . A A . 28 LEU CB 1 1
9 17839 1 1 34 LEU CD1 C 5.549 2.256 -2.678 1.00 . A A . 28 LEU CD1 1 1
9 17840 1 1 34 LEU CD2 C 6.456 4.344 -1.633 1.00 . A A . 28 LEU CD2 1 1
9 17841 1 1 34 LEU CG C 6.152 2.866 -1.420 1.00 . A A . 28 LEU CG 1 1
9 17842 1 1 34 LEU H H 7.187 1.382 0.725 1.00 . A A . 28 LEU H 1 1
9 17843 1 1 34 LEU HA H 6.132 3.994 1.193 1.00 . A A . 28 LEU HA 1 1
9 17844 1 1 34 LEU HB2 H 4.853 1.657 -0.230 1.00 . A A . 28 LEU HB2 1 1
9 17845 1 1 34 LEU HB3 H 4.366 3.338 -0.352 1.00 . A A . 28 LEU HB3 1 1
9 17846 1 1 34 LEU HD11 H 4.539 2.616 -2.804 1.00 . A A . 28 LEU HD11 1 1
9 17847 1 1 34 LEU HD12 H 5.538 1.180 -2.586 1.00 . A A . 28 LEU HD12 1 1
9 17848 1 1 34 LEU HD13 H 6.142 2.537 -3.536 1.00 . A A . 28 LEU HD13 1 1
9 17849 1 1 34 LEU HD21 H 6.998 4.472 -2.558 1.00 . A A . 28 LEU HD21 1 1
9 17850 1 1 34 LEU HD22 H 7.054 4.710 -0.812 1.00 . A A . 28 LEU HD22 1 1
9 17851 1 1 34 LEU HD23 H 5.530 4.899 -1.679 1.00 . A A . 28 LEU HD23 1 1
9 17852 1 1 34 LEU HG H 7.084 2.359 -1.218 1.00 . A A . 28 LEU HG 1 1
9 17853 1 1 34 LEU N N 7.032 2.141 1.323 1.00 . A A . 28 LEU N 1 1
9 17854 1 1 34 LEU O O 4.277 3.598 2.852 1.00 . A A . 28 LEU O 1 1
9 17855 1 1 35 VAL C C 4.000 1.608 4.888 1.00 . A A . 29 VAL C 1 1
9 17856 1 1 35 VAL CA C 3.631 0.989 3.542 1.00 . A A . 29 VAL CA 1 1
9 17857 1 1 35 VAL CB C 3.570 -0.548 3.696 1.00 . A A . 29 VAL CB 1 1
9 17858 1 1 35 VAL CG1 C 2.428 -0.955 4.623 1.00 . A A . 29 VAL CG1 1 1
9 17859 1 1 35 VAL CG2 C 3.427 -1.224 2.337 1.00 . A A . 29 VAL CG2 1 1
9 17860 1 1 35 VAL H H 5.047 0.706 1.992 1.00 . A A . 29 VAL H 1 1
9 17861 1 1 35 VAL HA H 2.652 1.340 3.253 1.00 . A A . 29 VAL HA 1 1
9 17862 1 1 35 VAL HB H 4.497 -0.881 4.140 1.00 . A A . 29 VAL HB 1 1
9 17863 1 1 35 VAL HG11 H 1.487 -0.833 4.109 1.00 . A A . 29 VAL HG11 1 1
9 17864 1 1 35 VAL HG12 H 2.438 -0.335 5.507 1.00 . A A . 29 VAL HG12 1 1
9 17865 1 1 35 VAL HG13 H 2.549 -1.989 4.910 1.00 . A A . 29 VAL HG13 1 1
9 17866 1 1 35 VAL HG21 H 4.373 -1.199 1.819 1.00 . A A . 29 VAL HG21 1 1
9 17867 1 1 35 VAL HG22 H 2.683 -0.705 1.752 1.00 . A A . 29 VAL HG22 1 1
9 17868 1 1 35 VAL HG23 H 3.123 -2.252 2.475 1.00 . A A . 29 VAL HG23 1 1
9 17869 1 1 35 VAL N N 4.577 1.394 2.507 1.00 . A A . 29 VAL N 1 1
9 17870 1 1 35 VAL O O 3.179 2.268 5.525 1.00 . A A . 29 VAL O 1 1
9 17871 1 1 36 GLU C C 5.487 3.434 6.653 1.00 . A A . 30 GLU C 1 1
9 17872 1 1 36 GLU CA C 5.720 1.929 6.582 1.00 . A A . 30 GLU CA 1 1
9 17873 1 1 36 GLU CB C 7.209 1.620 6.763 1.00 . A A . 30 GLU CB 1 1
9 17874 1 1 36 GLU CD C 9.183 1.577 8.341 1.00 . A A . 30 GLU CD 1 1
9 17875 1 1 36 GLU CG C 7.679 1.710 8.207 1.00 . A A . 30 GLU CG 1 1
9 17876 1 1 36 GLU H H 5.850 0.857 4.760 1.00 . A A . 30 GLU H 1 1
9 17877 1 1 36 GLU HA H 5.163 1.455 7.376 1.00 . A A . 30 GLU HA 1 1
9 17878 1 1 36 GLU HB2 H 7.403 0.620 6.407 1.00 . A A . 30 GLU HB2 1 1
9 17879 1 1 36 GLU HB3 H 7.786 2.319 6.176 1.00 . A A . 30 GLU HB3 1 1
9 17880 1 1 36 GLU HG2 H 7.381 2.667 8.610 1.00 . A A . 30 GLU HG2 1 1
9 17881 1 1 36 GLU HG3 H 7.210 0.920 8.774 1.00 . A A . 30 GLU HG3 1 1
9 17882 1 1 36 GLU N N 5.241 1.391 5.313 1.00 . A A . 30 GLU N 1 1
9 17883 1 1 36 GLU O O 4.944 3.945 7.632 1.00 . A A . 30 GLU O 1 1
9 17884 1 1 36 GLU OE1 O 9.735 0.566 7.855 1.00 . A A . 30 GLU OE1 1 1
9 17885 1 1 36 GLU OE2 O 9.810 2.482 8.930 1.00 . A A . 30 GLU OE2 1 1
9 17886 1 1 37 PHE C C 4.286 5.993 5.514 1.00 . A A . 31 PHE C 1 1
9 17887 1 1 37 PHE CA C 5.756 5.582 5.547 1.00 . A A . 31 PHE CA 1 1
9 17888 1 1 37 PHE CB C 6.479 6.135 4.321 1.00 . A A . 31 PHE CB 1 1
9 17889 1 1 37 PHE CD1 C 7.544 8.207 5.244 1.00 . A A . 31 PHE CD1 1 1
9 17890 1 1 37 PHE CD2 C 5.925 8.446 3.510 1.00 . A A . 31 PHE CD2 1 1
9 17891 1 1 37 PHE CE1 C 7.710 9.576 5.284 1.00 . A A . 31 PHE CE1 1 1
9 17892 1 1 37 PHE CE2 C 6.087 9.818 3.544 1.00 . A A . 31 PHE CE2 1 1
9 17893 1 1 37 PHE CG C 6.651 7.626 4.359 1.00 . A A . 31 PHE CG 1 1
9 17894 1 1 37 PHE CZ C 6.981 10.384 4.433 1.00 . A A . 31 PHE CZ 1 1
9 17895 1 1 37 PHE H H 6.343 3.669 4.862 1.00 . A A . 31 PHE H 1 1
9 17896 1 1 37 PHE HA H 6.208 5.999 6.430 1.00 . A A . 31 PHE HA 1 1
9 17897 1 1 37 PHE HB2 H 7.461 5.690 4.262 1.00 . A A . 31 PHE HB2 1 1
9 17898 1 1 37 PHE HB3 H 5.918 5.880 3.433 1.00 . A A . 31 PHE HB3 1 1
9 17899 1 1 37 PHE HD1 H 8.114 7.577 5.910 1.00 . A A . 31 PHE HD1 1 1
9 17900 1 1 37 PHE HD2 H 5.225 8.002 2.816 1.00 . A A . 31 PHE HD2 1 1
9 17901 1 1 37 PHE HE1 H 8.410 10.016 5.979 1.00 . A A . 31 PHE HE1 1 1
9 17902 1 1 37 PHE HE2 H 5.515 10.448 2.877 1.00 . A A . 31 PHE HE2 1 1
9 17903 1 1 37 PHE HZ H 7.112 11.455 4.462 1.00 . A A . 31 PHE HZ 1 1
9 17904 1 1 37 PHE N N 5.910 4.136 5.609 1.00 . A A . 31 PHE N 1 1
9 17905 1 1 37 PHE O O 3.937 7.103 5.906 1.00 . A A . 31 PHE O 1 1
9 17906 1 1 38 ALA C C 1.307 5.294 6.291 1.00 . A A . 32 ALA C 1 1
9 17907 1 1 38 ALA CA C 1.998 5.385 4.936 1.00 . A A . 32 ALA CA 1 1
9 17908 1 1 38 ALA CB C 1.352 4.452 3.928 1.00 . A A . 32 ALA CB 1 1
9 17909 1 1 38 ALA H H 3.764 4.232 4.723 1.00 . A A . 32 ALA H 1 1
9 17910 1 1 38 ALA HA H 1.884 6.394 4.571 1.00 . A A . 32 ALA HA 1 1
9 17911 1 1 38 ALA HB1 H 0.290 4.638 3.895 1.00 . A A . 32 ALA HB1 1 1
9 17912 1 1 38 ALA HB2 H 1.533 3.428 4.218 1.00 . A A . 32 ALA HB2 1 1
9 17913 1 1 38 ALA HB3 H 1.782 4.634 2.953 1.00 . A A . 32 ALA HB3 1 1
9 17914 1 1 38 ALA N N 3.428 5.100 5.032 1.00 . A A . 32 ALA N 1 1
9 17915 1 1 38 ALA O O 0.510 6.162 6.643 1.00 . A A . 32 ALA O 1 1
9 17916 1 1 39 VAL C C 1.510 5.265 9.276 1.00 . A A . 33 VAL C 1 1
9 17917 1 1 39 VAL CA C 1.040 4.119 8.392 1.00 . A A . 33 VAL CA 1 1
9 17918 1 1 39 VAL CB C 1.442 2.778 9.039 1.00 . A A . 33 VAL CB 1 1
9 17919 1 1 39 VAL CG1 C 0.846 2.653 10.434 1.00 . A A . 33 VAL CG1 1 1
9 17920 1 1 39 VAL CG2 C 1.016 1.614 8.157 1.00 . A A . 33 VAL CG2 1 1
9 17921 1 1 39 VAL H H 2.296 3.617 6.760 1.00 . A A . 33 VAL H 1 1
9 17922 1 1 39 VAL HA H -0.036 4.155 8.296 1.00 . A A . 33 VAL HA 1 1
9 17923 1 1 39 VAL HB H 2.519 2.756 9.131 1.00 . A A . 33 VAL HB 1 1
9 17924 1 1 39 VAL HG11 H 0.971 1.641 10.791 1.00 . A A . 33 VAL HG11 1 1
9 17925 1 1 39 VAL HG12 H -0.205 2.897 10.400 1.00 . A A . 33 VAL HG12 1 1
9 17926 1 1 39 VAL HG13 H 1.354 3.335 11.101 1.00 . A A . 33 VAL HG13 1 1
9 17927 1 1 39 VAL HG21 H -0.036 1.700 7.930 1.00 . A A . 33 VAL HG21 1 1
9 17928 1 1 39 VAL HG22 H 1.199 0.683 8.675 1.00 . A A . 33 VAL HG22 1 1
9 17929 1 1 39 VAL HG23 H 1.585 1.631 7.239 1.00 . A A . 33 VAL HG23 1 1
9 17930 1 1 39 VAL N N 1.630 4.267 7.066 1.00 . A A . 33 VAL N 1 1
9 17931 1 1 39 VAL O O 0.693 6.033 9.781 1.00 . A A . 33 VAL O 1 1
9 17932 1 1 40 GLU C C 2.782 7.814 9.893 1.00 . A A . 34 GLU C 1 1
9 17933 1 1 40 GLU CA C 3.352 6.455 10.304 1.00 . A A . 34 GLU CA 1 1
9 17934 1 1 40 GLU CB C 4.880 6.474 10.233 1.00 . A A . 34 GLU CB 1 1
9 17935 1 1 40 GLU CD C 5.751 8.260 8.654 1.00 . A A . 34 GLU CD 1 1
9 17936 1 1 40 GLU CG C 5.431 6.789 8.846 1.00 . A A . 34 GLU CG 1 1
9 17937 1 1 40 GLU H H 3.426 4.747 9.047 1.00 . A A . 34 GLU H 1 1
9 17938 1 1 40 GLU HA H 3.054 6.253 11.323 1.00 . A A . 34 GLU HA 1 1
9 17939 1 1 40 GLU HB2 H 5.250 7.218 10.925 1.00 . A A . 34 GLU HB2 1 1
9 17940 1 1 40 GLU HB3 H 5.251 5.505 10.533 1.00 . A A . 34 GLU HB3 1 1
9 17941 1 1 40 GLU HG2 H 6.338 6.222 8.698 1.00 . A A . 34 GLU HG2 1 1
9 17942 1 1 40 GLU HG3 H 4.700 6.495 8.107 1.00 . A A . 34 GLU HG3 1 1
9 17943 1 1 40 GLU N N 2.814 5.386 9.469 1.00 . A A . 34 GLU N 1 1
9 17944 1 1 40 GLU O O 2.608 8.699 10.729 1.00 . A A . 34 GLU O 1 1
9 17945 1 1 40 GLU OE1 O 4.806 9.056 8.471 1.00 . A A . 34 GLU OE1 1 1
9 17946 1 1 40 GLU OE2 O 6.947 8.617 8.686 1.00 . A A . 34 GLU OE2 1 1
9 17947 1 1 41 TYR C C 0.445 9.348 8.372 1.00 . A A . 35 TYR C 1 1
9 17948 1 1 41 TYR CA C 1.940 9.224 8.082 1.00 . A A . 35 TYR CA 1 1
9 17949 1 1 41 TYR CB C 2.183 9.345 6.578 1.00 . A A . 35 TYR CB 1 1
9 17950 1 1 41 TYR CD1 C 2.268 11.865 6.434 1.00 . A A . 35 TYR CD1 1 1
9 17951 1 1 41 TYR CD2 C 0.732 10.716 5.017 1.00 . A A . 35 TYR CD2 1 1
9 17952 1 1 41 TYR CE1 C 1.851 13.074 5.912 1.00 . A A . 35 TYR CE1 1 1
9 17953 1 1 41 TYR CE2 C 0.310 11.924 4.491 1.00 . A A . 35 TYR CE2 1 1
9 17954 1 1 41 TYR CG C 1.718 10.665 5.998 1.00 . A A . 35 TYR CG 1 1
9 17955 1 1 41 TYR CZ C 0.872 13.098 4.942 1.00 . A A . 35 TYR CZ 1 1
9 17956 1 1 41 TYR H H 2.649 7.227 7.982 1.00 . A A . 35 TYR H 1 1
9 17957 1 1 41 TYR HA H 2.449 10.035 8.577 1.00 . A A . 35 TYR HA 1 1
9 17958 1 1 41 TYR HB2 H 3.242 9.256 6.386 1.00 . A A . 35 TYR HB2 1 1
9 17959 1 1 41 TYR HB3 H 1.660 8.548 6.069 1.00 . A A . 35 TYR HB3 1 1
9 17960 1 1 41 TYR HD1 H 3.035 11.844 7.193 1.00 . A A . 35 TYR HD1 1 1
9 17961 1 1 41 TYR HD2 H 0.292 9.795 4.666 1.00 . A A . 35 TYR HD2 1 1
9 17962 1 1 41 TYR HE1 H 2.291 13.996 6.262 1.00 . A A . 35 TYR HE1 1 1
9 17963 1 1 41 TYR HE2 H -0.456 11.945 3.731 1.00 . A A . 35 TYR HE2 1 1
9 17964 1 1 41 TYR HH H 1.174 14.701 3.923 1.00 . A A . 35 TYR HH 1 1
9 17965 1 1 41 TYR N N 2.492 7.971 8.600 1.00 . A A . 35 TYR N 1 1
9 17966 1 1 41 TYR O O 0.000 10.339 8.949 1.00 . A A . 35 TYR O 1 1
9 17967 1 1 41 TYR OH O 0.456 14.302 4.422 1.00 . A A . 35 TYR OH 1 1
9 17968 1 1 42 PHE C C -2.118 8.338 9.665 1.00 . A A . 36 PHE C 1 1
9 17969 1 1 42 PHE CA C -1.775 8.364 8.177 1.00 . A A . 36 PHE CA 1 1
9 17970 1 1 42 PHE CB C -2.441 7.181 7.455 1.00 . A A . 36 PHE CB 1 1
9 17971 1 1 42 PHE CD1 C -4.025 8.232 5.815 1.00 . A A . 36 PHE CD1 1 1
9 17972 1 1 42 PHE CD2 C -2.137 7.056 4.956 1.00 . A A . 36 PHE CD2 1 1
9 17973 1 1 42 PHE CE1 C -4.431 8.524 4.526 1.00 . A A . 36 PHE CE1 1 1
9 17974 1 1 42 PHE CE2 C -2.537 7.345 3.666 1.00 . A A . 36 PHE CE2 1 1
9 17975 1 1 42 PHE CG C -2.874 7.496 6.046 1.00 . A A . 36 PHE CG 1 1
9 17976 1 1 42 PHE CZ C -3.686 8.081 3.452 1.00 . A A . 36 PHE CZ 1 1
9 17977 1 1 42 PHE H H 0.078 7.579 7.506 1.00 . A A . 36 PHE H 1 1
9 17978 1 1 42 PHE HA H -2.155 9.287 7.759 1.00 . A A . 36 PHE HA 1 1
9 17979 1 1 42 PHE HB2 H -1.746 6.356 7.415 1.00 . A A . 36 PHE HB2 1 1
9 17980 1 1 42 PHE HB3 H -3.318 6.875 8.009 1.00 . A A . 36 PHE HB3 1 1
9 17981 1 1 42 PHE HD1 H -4.608 8.581 6.654 1.00 . A A . 36 PHE HD1 1 1
9 17982 1 1 42 PHE HD2 H -1.239 6.480 5.122 1.00 . A A . 36 PHE HD2 1 1
9 17983 1 1 42 PHE HE1 H -5.330 9.098 4.361 1.00 . A A . 36 PHE HE1 1 1
9 17984 1 1 42 PHE HE2 H -1.953 6.997 2.828 1.00 . A A . 36 PHE HE2 1 1
9 17985 1 1 42 PHE HZ H -4.001 8.309 2.444 1.00 . A A . 36 PHE HZ 1 1
9 17986 1 1 42 PHE N N -0.330 8.346 7.962 1.00 . A A . 36 PHE N 1 1
9 17987 1 1 42 PHE O O -3.157 8.853 10.077 1.00 . A A . 36 PHE O 1 1
9 17988 1 1 43 THR C C -1.327 9.023 12.568 1.00 . A A . 37 THR C 1 1
9 17989 1 1 43 THR CA C -1.480 7.655 11.909 1.00 . A A . 37 THR CA 1 1
9 17990 1 1 43 THR CB C -0.528 6.648 12.560 1.00 . A A . 37 THR CB 1 1
9 17991 1 1 43 THR CG2 C -0.865 5.210 12.228 1.00 . A A . 37 THR CG2 1 1
9 17992 1 1 43 THR H H -0.435 7.341 10.090 1.00 . A A . 37 THR H 1 1
9 17993 1 1 43 THR HA H -2.496 7.316 12.056 1.00 . A A . 37 THR HA 1 1
9 17994 1 1 43 THR HB H -0.588 6.755 13.633 1.00 . A A . 37 THR HB 1 1
9 17995 1 1 43 THR HG1 H 0.930 6.614 11.254 1.00 . A A . 37 THR HG1 1 1
9 17996 1 1 43 THR HG21 H -1.057 5.118 11.170 1.00 . A A . 37 THR HG21 1 1
9 17997 1 1 43 THR HG22 H -1.745 4.914 12.781 1.00 . A A . 37 THR HG22 1 1
9 17998 1 1 43 THR HG23 H -0.038 4.574 12.502 1.00 . A A . 37 THR HG23 1 1
9 17999 1 1 43 THR N N -1.247 7.737 10.469 1.00 . A A . 37 THR N 1 1
9 18000 1 1 43 THR O O -2.209 9.463 13.305 1.00 . A A . 37 THR O 1 1
9 18001 1 1 43 THR OG1 O 0.811 6.885 12.165 1.00 . A A . 37 THR OG1 1 1
9 18002 1 1 44 ARG C C -0.951 12.037 12.341 1.00 . A A . 38 ARG C 1 1
9 18003 1 1 44 ARG CA C 0.036 11.008 12.886 1.00 . A A . 38 ARG CA 1 1
9 18004 1 1 44 ARG CB C 1.483 11.462 12.642 1.00 . A A . 38 ARG CB 1 1
9 18005 1 1 44 ARG CD C 3.108 12.646 11.104 1.00 . A A . 38 ARG CD 1 1
9 18006 1 1 44 ARG CG C 1.797 11.861 11.202 1.00 . A A . 38 ARG CG 1 1
9 18007 1 1 44 ARG CZ C 5.012 12.853 9.548 1.00 . A A . 38 ARG CZ 1 1
9 18008 1 1 44 ARG H H 0.463 9.296 11.711 1.00 . A A . 38 ARG H 1 1
9 18009 1 1 44 ARG HA H -0.120 10.922 13.951 1.00 . A A . 38 ARG HA 1 1
9 18010 1 1 44 ARG HB2 H 1.688 12.311 13.277 1.00 . A A . 38 ARG HB2 1 1
9 18011 1 1 44 ARG HB3 H 2.146 10.655 12.918 1.00 . A A . 38 ARG HB3 1 1
9 18012 1 1 44 ARG HD2 H 2.877 13.691 10.961 1.00 . A A . 38 ARG HD2 1 1
9 18013 1 1 44 ARG HD3 H 3.660 12.527 12.026 1.00 . A A . 38 ARG HD3 1 1
9 18014 1 1 44 ARG HE H 3.698 11.354 9.555 1.00 . A A . 38 ARG HE 1 1
9 18015 1 1 44 ARG HG2 H 1.879 10.967 10.604 1.00 . A A . 38 ARG HG2 1 1
9 18016 1 1 44 ARG HG3 H 0.994 12.475 10.822 1.00 . A A . 38 ARG HG3 1 1
9 18017 1 1 44 ARG HH11 H 4.870 14.360 10.891 1.00 . A A . 38 ARG HH11 1 1
9 18018 1 1 44 ARG HH12 H 6.191 14.481 9.780 1.00 . A A . 38 ARG HH12 1 1
9 18019 1 1 44 ARG HH21 H 5.438 11.512 8.097 1.00 . A A . 38 ARG HH21 1 1
9 18020 1 1 44 ARG HH22 H 6.514 12.865 8.196 1.00 . A A . 38 ARG HH22 1 1
9 18021 1 1 44 ARG N N -0.208 9.693 12.304 1.00 . A A . 38 ARG N 1 1
9 18022 1 1 44 ARG NE N 3.944 12.194 9.993 1.00 . A A . 38 ARG NE 1 1
9 18023 1 1 44 ARG NH1 N 5.388 13.992 10.120 1.00 . A A . 38 ARG NH1 1 1
9 18024 1 1 44 ARG NH2 N 5.713 12.371 8.531 1.00 . A A . 38 ARG NH2 1 1
9 18025 1 1 44 ARG O O -1.298 12.998 13.025 1.00 . A A . 38 ARG O 1 1
9 18026 1 1 45 LEU C C -3.597 12.907 11.368 1.00 . A A . 39 LEU C 1 1
9 18027 1 1 45 LEU CA C -2.360 12.740 10.485 1.00 . A A . 39 LEU CA 1 1
9 18028 1 1 45 LEU CB C -2.761 12.235 9.092 1.00 . A A . 39 LEU CB 1 1
9 18029 1 1 45 LEU CD1 C -3.304 12.754 6.696 1.00 . A A . 39 LEU CD1 1 1
9 18030 1 1 45 LEU CD2 C -4.479 13.979 8.540 1.00 . A A . 39 LEU CD2 1 1
9 18031 1 1 45 LEU CG C -3.175 13.327 8.101 1.00 . A A . 39 LEU CG 1 1
9 18032 1 1 45 LEU H H -1.099 11.040 10.610 1.00 . A A . 39 LEU H 1 1
9 18033 1 1 45 LEU HA H -1.876 13.702 10.385 1.00 . A A . 39 LEU HA 1 1
9 18034 1 1 45 LEU HB2 H -1.921 11.700 8.674 1.00 . A A . 39 LEU HB2 1 1
9 18035 1 1 45 LEU HB3 H -3.585 11.547 9.200 1.00 . A A . 39 LEU HB3 1 1
9 18036 1 1 45 LEU HD11 H -3.949 11.890 6.717 1.00 . A A . 39 LEU HD11 1 1
9 18037 1 1 45 LEU HD12 H -2.328 12.466 6.334 1.00 . A A . 39 LEU HD12 1 1
9 18038 1 1 45 LEU HD13 H -3.725 13.502 6.039 1.00 . A A . 39 LEU HD13 1 1
9 18039 1 1 45 LEU HD21 H -4.304 14.574 9.424 1.00 . A A . 39 LEU HD21 1 1
9 18040 1 1 45 LEU HD22 H -5.209 13.213 8.761 1.00 . A A . 39 LEU HD22 1 1
9 18041 1 1 45 LEU HD23 H -4.852 14.612 7.749 1.00 . A A . 39 LEU HD23 1 1
9 18042 1 1 45 LEU HG H -2.410 14.090 8.079 1.00 . A A . 39 LEU HG 1 1
9 18043 1 1 45 LEU N N -1.406 11.827 11.108 1.00 . A A . 39 LEU N 1 1
9 18044 1 1 45 LEU O O -3.955 14.021 11.748 1.00 . A A . 39 LEU O 1 1
9 18045 1 1 46 ARG C C -5.067 12.281 13.960 1.00 . A A . 40 ARG C 1 1
9 18046 1 1 46 ARG CA C -5.431 11.823 12.548 1.00 . A A . 40 ARG CA 1 1
9 18047 1 1 46 ARG CB C -6.129 10.448 12.632 1.00 . A A . 40 ARG CB 1 1
9 18048 1 1 46 ARG CD C -6.480 8.160 11.602 1.00 . A A . 40 ARG CD 1 1
9 18049 1 1 46 ARG CG C -5.558 9.377 11.717 1.00 . A A . 40 ARG CG 1 1
9 18050 1 1 46 ARG CZ C -7.871 6.758 13.091 1.00 . A A . 40 ARG CZ 1 1
9 18051 1 1 46 ARG H H -3.903 10.933 11.365 1.00 . A A . 40 ARG H 1 1
9 18052 1 1 46 ARG HA H -6.118 12.533 12.116 1.00 . A A . 40 ARG HA 1 1
9 18053 1 1 46 ARG HB2 H -6.055 10.084 13.647 1.00 . A A . 40 ARG HB2 1 1
9 18054 1 1 46 ARG HB3 H -7.175 10.576 12.388 1.00 . A A . 40 ARG HB3 1 1
9 18055 1 1 46 ARG HD2 H -7.180 8.332 10.797 1.00 . A A . 40 ARG HD2 1 1
9 18056 1 1 46 ARG HD3 H -5.877 7.295 11.371 1.00 . A A . 40 ARG HD3 1 1
9 18057 1 1 46 ARG HE H -7.273 8.610 13.500 1.00 . A A . 40 ARG HE 1 1
9 18058 1 1 46 ARG HG2 H -5.420 9.801 10.737 1.00 . A A . 40 ARG HG2 1 1
9 18059 1 1 46 ARG HG3 H -4.604 9.057 12.109 1.00 . A A . 40 ARG HG3 1 1
9 18060 1 1 46 ARG HH11 H -7.350 5.859 11.359 1.00 . A A . 40 ARG HH11 1 1
9 18061 1 1 46 ARG HH12 H -8.329 4.909 12.421 1.00 . A A . 40 ARG HH12 1 1
9 18062 1 1 46 ARG HH21 H -8.556 7.364 14.893 1.00 . A A . 40 ARG HH21 1 1
9 18063 1 1 46 ARG HH22 H -9.015 5.760 14.425 1.00 . A A . 40 ARG HH22 1 1
9 18064 1 1 46 ARG N N -4.240 11.790 11.696 1.00 . A A . 40 ARG N 1 1
9 18065 1 1 46 ARG NE N -7.235 7.899 12.832 1.00 . A A . 40 ARG NE 1 1
9 18066 1 1 46 ARG NH1 N -7.848 5.761 12.218 1.00 . A A . 40 ARG NH1 1 1
9 18067 1 1 46 ARG NH2 N -8.535 6.616 14.230 1.00 . A A . 40 ARG NH2 1 1
9 18068 1 1 46 ARG O O -5.693 13.183 14.517 1.00 . A A . 40 ARG O 1 1
9 18069 1 1 47 GLU C C -3.151 13.381 16.030 1.00 . A A . 41 GLU C 1 1
9 18070 1 1 47 GLU CA C -3.608 11.930 15.889 1.00 . A A . 41 GLU CA 1 1
9 18071 1 1 47 GLU CB C -2.469 10.985 16.285 1.00 . A A . 41 GLU CB 1 1
9 18072 1 1 47 GLU CD C -3.632 9.070 17.465 1.00 . A A . 41 GLU CD 1 1
9 18073 1 1 47 GLU CG C -2.848 9.507 16.243 1.00 . A A . 41 GLU CG 1 1
9 18074 1 1 47 GLU H H -3.619 10.911 14.034 1.00 . A A . 41 GLU H 1 1
9 18075 1 1 47 GLU HA H -4.441 11.767 16.555 1.00 . A A . 41 GLU HA 1 1
9 18076 1 1 47 GLU HB2 H -1.641 11.141 15.611 1.00 . A A . 41 GLU HB2 1 1
9 18077 1 1 47 GLU HB3 H -2.151 11.225 17.289 1.00 . A A . 41 GLU HB3 1 1
9 18078 1 1 47 GLU HG2 H -3.450 9.323 15.366 1.00 . A A . 41 GLU HG2 1 1
9 18079 1 1 47 GLU HG3 H -1.943 8.917 16.184 1.00 . A A . 41 GLU HG3 1 1
9 18080 1 1 47 GLU N N -4.061 11.629 14.534 1.00 . A A . 41 GLU N 1 1
9 18081 1 1 47 GLU O O -3.226 13.957 17.115 1.00 . A A . 41 GLU O 1 1
9 18082 1 1 47 GLU OE1 O -4.682 9.684 17.749 1.00 . A A . 41 GLU OE1 1 1
9 18083 1 1 47 GLU OE2 O -3.196 8.112 18.139 1.00 . A A . 41 GLU OE2 1 1
9 18084 1 1 48 ALA C C -3.301 16.298 15.431 1.00 . A A . 42 ALA C 1 1
9 18085 1 1 48 ALA CA C -2.201 15.349 14.964 1.00 . A A . 42 ALA CA 1 1
9 18086 1 1 48 ALA CB C -1.688 15.763 13.591 1.00 . A A . 42 ALA CB 1 1
9 18087 1 1 48 ALA H H -2.630 13.461 14.100 1.00 . A A . 42 ALA H 1 1
9 18088 1 1 48 ALA HA H -1.376 15.404 15.659 1.00 . A A . 42 ALA HA 1 1
9 18089 1 1 48 ALA HB1 H -2.400 15.466 12.836 1.00 . A A . 42 ALA HB1 1 1
9 18090 1 1 48 ALA HB2 H -0.740 15.282 13.402 1.00 . A A . 42 ALA HB2 1 1
9 18091 1 1 48 ALA HB3 H -1.558 16.835 13.561 1.00 . A A . 42 ALA HB3 1 1
9 18092 1 1 48 ALA N N -2.672 13.967 14.938 1.00 . A A . 42 ALA N 1 1
9 18093 1 1 48 ALA O O -3.062 17.176 16.262 1.00 . A A . 42 ALA O 1 1
9 18094 1 1 49 ARG C C -6.711 16.151 15.982 1.00 . A A . 43 ARG C 1 1
9 18095 1 1 49 ARG CA C -5.649 16.954 15.240 1.00 . A A . 43 ARG CA 1 1
9 18096 1 1 49 ARG CB C -6.251 17.570 13.981 1.00 . A A . 43 ARG CB 1 1
9 18097 1 1 49 ARG CD C -7.821 16.997 12.088 1.00 . A A . 43 ARG CD 1 1
9 18098 1 1 49 ARG CG C -6.622 16.546 12.912 1.00 . A A . 43 ARG CG 1 1
9 18099 1 1 49 ARG CZ C -10.245 16.569 11.978 1.00 . A A . 43 ARG CZ 1 1
9 18100 1 1 49 ARG H H -4.626 15.405 14.234 1.00 . A A . 43 ARG H 1 1
9 18101 1 1 49 ARG HA H -5.305 17.745 15.878 1.00 . A A . 43 ARG HA 1 1
9 18102 1 1 49 ARG HB2 H -7.141 18.116 14.260 1.00 . A A . 43 ARG HB2 1 1
9 18103 1 1 49 ARG HB3 H -5.536 18.260 13.559 1.00 . A A . 43 ARG HB3 1 1
9 18104 1 1 49 ARG HD2 H -7.890 18.074 12.133 1.00 . A A . 43 ARG HD2 1 1
9 18105 1 1 49 ARG HD3 H -7.676 16.688 11.064 1.00 . A A . 43 ARG HD3 1 1
9 18106 1 1 49 ARG HE H -9.030 15.897 13.413 1.00 . A A . 43 ARG HE 1 1
9 18107 1 1 49 ARG HG2 H -5.776 16.409 12.253 1.00 . A A . 43 ARG HG2 1 1
9 18108 1 1 49 ARG HG3 H -6.860 15.607 13.391 1.00 . A A . 43 ARG HG3 1 1
9 18109 1 1 49 ARG HH11 H -9.524 17.698 10.462 1.00 . A A . 43 ARG HH11 1 1
9 18110 1 1 49 ARG HH12 H -11.226 17.379 10.405 1.00 . A A . 43 ARG HH12 1 1
9 18111 1 1 49 ARG HH21 H -11.268 15.478 13.339 1.00 . A A . 43 ARG HH21 1 1
9 18112 1 1 49 ARG HH22 H -12.215 16.120 12.038 1.00 . A A . 43 ARG HH22 1 1
9 18113 1 1 49 ARG N N -4.504 16.117 14.890 1.00 . A A . 43 ARG N 1 1
9 18114 1 1 49 ARG NE N -9.070 16.422 12.584 1.00 . A A . 43 ARG NE 1 1
9 18115 1 1 49 ARG NH1 N -10.340 17.273 10.857 1.00 . A A . 43 ARG NH1 1 1
9 18116 1 1 49 ARG NH2 N -11.332 16.009 12.494 1.00 . A A . 43 ARG NH2 1 1
9 18117 1 1 49 ARG O O -7.902 16.447 15.887 1.00 . A A . 43 ARG O 1 1
9 18118 1 1 50 ALA C C -6.436 13.377 18.433 1.00 . A A . 44 ALA C 1 1
9 18119 1 1 50 ALA CA C -7.192 14.296 17.479 1.00 . A A . 44 ALA CA 1 1
9 18120 1 1 50 ALA CB C -8.063 13.481 16.533 1.00 . A A . 44 ALA CB 1 1
9 18121 1 1 50 ALA H H -5.313 14.954 16.758 1.00 . A A . 44 ALA H 1 1
9 18122 1 1 50 ALA HA H -7.838 14.942 18.056 1.00 . A A . 44 ALA HA 1 1
9 18123 1 1 50 ALA HB1 H -7.473 12.689 16.093 1.00 . A A . 44 ALA HB1 1 1
9 18124 1 1 50 ALA HB2 H -8.444 14.122 15.751 1.00 . A A . 44 ALA HB2 1 1
9 18125 1 1 50 ALA HB3 H -8.888 13.052 17.081 1.00 . A A . 44 ALA HB3 1 1
9 18126 1 1 50 ALA N N -6.274 15.139 16.721 1.00 . A A . 44 ALA N 1 1
9 18127 1 1 50 ALA O O -7.085 12.512 19.058 1.00 . A A . 44 ALA O 1 1
9 18128 1 1 50 ALA OXT O -5.201 13.530 18.546 1.00 . A A . 44 ALA OXT 1 1
9 18129 2 1 1 GLY C C 3.782 32.484 -4.440 1.00 . B B . -7 GLY C 1 1
9 18130 2 1 1 GLY CA C 2.867 31.281 -4.547 1.00 . B B . -7 GLY CA 1 1
9 18131 2 1 1 GLY H1 H 1.219 31.536 -3.289 1.00 . B B . -7 GLY H1 1 1
9 18132 2 1 1 GLY H2 H 0.819 30.990 -4.839 1.00 . B B . -7 GLY H2 1 1
9 18133 2 1 1 GLY H3 H 1.254 32.606 -4.598 1.00 . B B . -7 GLY H3 1 1
9 18134 2 1 1 GLY HA2 H 3.175 30.541 -3.822 1.00 . B B . -7 GLY HA2 1 1
9 18135 2 1 1 GLY HA3 H 2.959 30.859 -5.537 1.00 . B B . -7 GLY HA3 1 1
9 18136 2 1 1 GLY N N 1.440 31.627 -4.301 1.00 . B B . -7 GLY N 1 1
9 18137 2 1 1 GLY O O 3.439 33.478 -3.796 1.00 . B B . -7 GLY O 1 1
9 18138 2 1 2 ALA C C 7.049 33.248 -6.035 1.00 . B B . -6 ALA C 1 1
9 18139 2 1 2 ALA CA C 5.917 33.489 -5.041 1.00 . B B . -6 ALA CA 1 1
9 18140 2 1 2 ALA CB C 6.474 33.662 -3.636 1.00 . B B . -6 ALA CB 1 1
9 18141 2 1 2 ALA H H 5.166 31.581 -5.564 1.00 . B B . -6 ALA H 1 1
9 18142 2 1 2 ALA HA H 5.402 34.399 -5.312 1.00 . B B . -6 ALA HA 1 1
9 18143 2 1 2 ALA HB1 H 6.975 32.754 -3.332 1.00 . B B . -6 ALA HB1 1 1
9 18144 2 1 2 ALA HB2 H 5.665 33.873 -2.952 1.00 . B B . -6 ALA HB2 1 1
9 18145 2 1 2 ALA HB3 H 7.177 34.481 -3.625 1.00 . B B . -6 ALA HB3 1 1
9 18146 2 1 2 ALA N N 4.950 32.397 -5.069 1.00 . B B . -6 ALA N 1 1
9 18147 2 1 2 ALA O O 7.426 34.144 -6.790 1.00 . B B . -6 ALA O 1 1
9 18148 2 1 3 MET C C 8.977 30.184 -6.866 1.00 . B B . -5 MET C 1 1
9 18149 2 1 3 MET CA C 8.680 31.679 -6.931 1.00 . B B . -5 MET CA 1 1
9 18150 2 1 3 MET CB C 9.938 32.477 -6.583 1.00 . B B . -5 MET CB 1 1
9 18151 2 1 3 MET CE C 10.761 34.958 -4.354 1.00 . B B . -5 MET CE 1 1
9 18152 2 1 3 MET CG C 10.374 32.326 -5.135 1.00 . B B . -5 MET CG 1 1
9 18153 2 1 3 MET H H 7.248 31.362 -5.403 1.00 . B B . -5 MET H 1 1
9 18154 2 1 3 MET HA H 8.373 31.928 -7.935 1.00 . B B . -5 MET HA 1 1
9 18155 2 1 3 MET HB2 H 10.747 32.144 -7.216 1.00 . B B . -5 MET HB2 1 1
9 18156 2 1 3 MET HB3 H 9.751 33.523 -6.774 1.00 . B B . -5 MET HB3 1 1
9 18157 2 1 3 MET HE1 H 10.553 35.025 -3.296 1.00 . B B . -5 MET HE1 1 1
9 18158 2 1 3 MET HE2 H 9.832 34.930 -4.903 1.00 . B B . -5 MET HE2 1 1
9 18159 2 1 3 MET HE3 H 11.335 35.819 -4.663 1.00 . B B . -5 MET HE3 1 1
9 18160 2 1 3 MET HG2 H 9.525 32.514 -4.496 1.00 . B B . -5 MET HG2 1 1
9 18161 2 1 3 MET HG3 H 10.722 31.316 -4.980 1.00 . B B . -5 MET HG3 1 1
9 18162 2 1 3 MET N N 7.589 32.034 -6.028 1.00 . B B . -5 MET N 1 1
9 18163 2 1 3 MET O O 9.209 29.545 -7.892 1.00 . B B . -5 MET O 1 1
9 18164 2 1 3 MET SD S 11.697 33.467 -4.685 1.00 . B B . -5 MET SD 1 1
9 18165 2 1 4 GLY C C 10.614 27.955 -4.888 1.00 . B B . -4 GLY C 1 1
9 18166 2 1 4 GLY CA C 9.235 28.215 -5.466 1.00 . B B . -4 GLY CA 1 1
9 18167 2 1 4 GLY H H 8.774 30.198 -4.874 1.00 . B B . -4 GLY H 1 1
9 18168 2 1 4 GLY HA2 H 8.496 27.809 -4.791 1.00 . B B . -4 GLY HA2 1 1
9 18169 2 1 4 GLY HA3 H 9.152 27.707 -6.416 1.00 . B B . -4 GLY HA3 1 1
9 18170 2 1 4 GLY N N 8.966 29.633 -5.653 1.00 . B B . -4 GLY N 1 1
9 18171 2 1 4 GLY O O 10.975 28.518 -3.854 1.00 . B B . -4 GLY O 1 1
9 18172 2 1 5 SER C C 13.574 26.174 -6.223 1.00 . B B . -3 SER C 1 1
9 18173 2 1 5 SER CA C 12.735 26.766 -5.093 1.00 . B B . -3 SER CA 1 1
9 18174 2 1 5 SER CB C 12.665 25.779 -3.925 1.00 . B B . -3 SER CB 1 1
9 18175 2 1 5 SER H H 11.046 26.680 -6.370 1.00 . B B . -3 SER H 1 1
9 18176 2 1 5 SER HA H 13.206 27.677 -4.753 1.00 . B B . -3 SER HA 1 1
9 18177 2 1 5 SER HB2 H 13.666 25.486 -3.643 1.00 . B B . -3 SER HB2 1 1
9 18178 2 1 5 SER HB3 H 12.179 26.253 -3.085 1.00 . B B . -3 SER HB3 1 1
9 18179 2 1 5 SER HG H 11.589 24.202 -3.488 1.00 . B B . -3 SER HG 1 1
9 18180 2 1 5 SER N N 11.389 27.099 -5.553 1.00 . B B . -3 SER N 1 1
9 18181 2 1 5 SER O O 14.477 25.376 -5.978 1.00 . B B . -3 SER O 1 1
9 18182 2 1 5 SER OG O 11.935 24.618 -4.281 1.00 . B B . -3 SER OG 1 1
9 18183 2 1 6 MET C C 14.555 24.706 -8.485 1.00 . B B . -2 MET C 1 1
9 18184 2 1 6 MET CA C 13.976 26.114 -8.658 1.00 . B B . -2 MET CA 1 1
9 18185 2 1 6 MET CB C 15.085 27.106 -9.043 1.00 . B B . -2 MET CB 1 1
9 18186 2 1 6 MET CE C 16.106 29.695 -6.928 1.00 . B B . -2 MET CE 1 1
9 18187 2 1 6 MET CG C 16.250 27.168 -8.058 1.00 . B B . -2 MET CG 1 1
9 18188 2 1 6 MET H H 12.535 27.225 -7.571 1.00 . B B . -2 MET H 1 1
9 18189 2 1 6 MET HA H 13.256 26.084 -9.462 1.00 . B B . -2 MET HA 1 1
9 18190 2 1 6 MET HB2 H 15.476 26.827 -10.010 1.00 . B B . -2 MET HB2 1 1
9 18191 2 1 6 MET HB3 H 14.650 28.092 -9.116 1.00 . B B . -2 MET HB3 1 1
9 18192 2 1 6 MET HE1 H 15.093 29.320 -6.942 1.00 . B B . -2 MET HE1 1 1
9 18193 2 1 6 MET HE2 H 16.108 30.736 -7.214 1.00 . B B . -2 MET HE2 1 1
9 18194 2 1 6 MET HE3 H 16.513 29.594 -5.933 1.00 . B B . -2 MET HE3 1 1
9 18195 2 1 6 MET HG2 H 15.877 26.995 -7.062 1.00 . B B . -2 MET HG2 1 1
9 18196 2 1 6 MET HG3 H 16.961 26.393 -8.312 1.00 . B B . -2 MET HG3 1 1
9 18197 2 1 6 MET N N 13.266 26.582 -7.459 1.00 . B B . -2 MET N 1 1
9 18198 2 1 6 MET O O 15.637 24.529 -7.928 1.00 . B B . -2 MET O 1 1
9 18199 2 1 6 MET SD S 17.106 28.757 -8.081 1.00 . B B . -2 MET SD 1 1
9 18200 2 1 7 SER C C 13.338 21.406 -9.691 1.00 . B B . -1 SER C 1 1
9 18201 2 1 7 SER CA C 14.254 22.317 -8.871 1.00 . B B . -1 SER CA 1 1
9 18202 2 1 7 SER CB C 14.271 21.878 -7.403 1.00 . B B . -1 SER CB 1 1
9 18203 2 1 7 SER H H 12.966 23.911 -9.404 1.00 . B B . -1 SER H 1 1
9 18204 2 1 7 SER HA H 15.256 22.254 -9.270 1.00 . B B . -1 SER HA 1 1
9 18205 2 1 7 SER HB2 H 14.884 22.558 -6.831 1.00 . B B . -1 SER HB2 1 1
9 18206 2 1 7 SER HB3 H 13.263 21.889 -7.015 1.00 . B B . -1 SER HB3 1 1
9 18207 2 1 7 SER HG H 14.610 20.238 -6.388 1.00 . B B . -1 SER HG 1 1
9 18208 2 1 7 SER N N 13.820 23.708 -8.970 1.00 . B B . -1 SER N 1 1
9 18209 2 1 7 SER O O 12.728 21.846 -10.666 1.00 . B B . -1 SER O 1 1
9 18210 2 1 7 SER OG O 14.797 20.569 -7.269 1.00 . B B . -1 SER OG 1 1
9 18211 2 1 8 HIS C C 12.204 17.942 -9.104 1.00 . B B . 2 HIS C 1 1
9 18212 2 1 8 HIS CA C 12.378 19.181 -9.969 1.00 . B B . 2 HIS CA 1 1
9 18213 2 1 8 HIS CB C 12.949 18.814 -11.346 1.00 . B B . 2 HIS CB 1 1
9 18214 2 1 8 HIS CD2 C 10.558 18.343 -12.260 1.00 . B B . 2 HIS CD2 1 1
9 18215 2 1 8 HIS CE1 C 11.046 18.259 -14.397 1.00 . B B . 2 HIS CE1 1 1
9 18216 2 1 8 HIS CG C 11.893 18.555 -12.383 1.00 . B B . 2 HIS CG 1 1
9 18217 2 1 8 HIS H H 13.725 19.847 -8.493 1.00 . B B . 2 HIS H 1 1
9 18218 2 1 8 HIS HA H 11.412 19.641 -10.097 1.00 . B B . 2 HIS HA 1 1
9 18219 2 1 8 HIS HB2 H 13.565 19.627 -11.700 1.00 . B B . 2 HIS HB2 1 1
9 18220 2 1 8 HIS HB3 H 13.555 17.923 -11.258 1.00 . B B . 2 HIS HB3 1 1
9 18221 2 1 8 HIS HD1 H 13.047 18.609 -14.146 1.00 . B B . 2 HIS HD1 1 1
9 18222 2 1 8 HIS HD2 H 9.990 18.315 -11.335 1.00 . B B . 2 HIS HD2 1 1
9 18223 2 1 8 HIS HE1 H 10.956 18.161 -15.468 1.00 . B B . 2 HIS HE1 1 1
9 18224 2 1 8 HIS HE2 H 9.134 17.917 -13.745 1.00 . B B . 2 HIS HE2 1 1
9 18225 2 1 8 HIS N N 13.231 20.142 -9.285 1.00 . B B . 2 HIS N 1 1
9 18226 2 1 8 HIS ND1 N 12.165 18.494 -13.734 1.00 . B B . 2 HIS ND1 1 1
9 18227 2 1 8 HIS NE2 N 10.058 18.163 -13.526 1.00 . B B . 2 HIS NE2 1 1
9 18228 2 1 8 HIS O O 12.532 17.960 -7.918 1.00 . B B . 2 HIS O 1 1
9 18229 2 1 9 ILE C C 11.061 14.482 -9.822 1.00 . B B . 3 ILE C 1 1
9 18230 2 1 9 ILE CA C 11.436 15.658 -8.917 1.00 . B B . 3 ILE CA 1 1
9 18231 2 1 9 ILE CB C 10.322 15.908 -7.869 1.00 . B B . 3 ILE CB 1 1
9 18232 2 1 9 ILE CD1 C 10.160 15.963 -5.340 1.00 . B B . 3 ILE CD1 1 1
9 18233 2 1 9 ILE CG1 C 10.611 15.179 -6.547 1.00 . B B . 3 ILE CG1 1 1
9 18234 2 1 9 ILE CG2 C 8.949 15.527 -8.415 1.00 . B B . 3 ILE CG2 1 1
9 18235 2 1 9 ILE H H 11.402 16.906 -10.617 1.00 . B B . 3 ILE H 1 1
9 18236 2 1 9 ILE HA H 12.350 15.421 -8.396 1.00 . B B . 3 ILE HA 1 1
9 18237 2 1 9 ILE HB H 10.296 16.971 -7.674 1.00 . B B . 3 ILE HB 1 1
9 18238 2 1 9 ILE HD11 H 10.514 16.982 -5.420 1.00 . B B . 3 ILE HD11 1 1
9 18239 2 1 9 ILE HD12 H 10.557 15.512 -4.444 1.00 . B B . 3 ILE HD12 1 1
9 18240 2 1 9 ILE HD13 H 9.085 15.962 -5.302 1.00 . B B . 3 ILE HD13 1 1
9 18241 2 1 9 ILE HG12 H 10.096 14.229 -6.537 1.00 . B B . 3 ILE HG12 1 1
9 18242 2 1 9 ILE HG13 H 11.673 15.007 -6.449 1.00 . B B . 3 ILE HG13 1 1
9 18243 2 1 9 ILE HG21 H 8.828 14.456 -8.380 1.00 . B B . 3 ILE HG21 1 1
9 18244 2 1 9 ILE HG22 H 8.863 15.868 -9.437 1.00 . B B . 3 ILE HG22 1 1
9 18245 2 1 9 ILE HG23 H 8.184 15.996 -7.818 1.00 . B B . 3 ILE HG23 1 1
9 18246 2 1 9 ILE N N 11.665 16.872 -9.680 1.00 . B B . 3 ILE N 1 1
9 18247 2 1 9 ILE O O 10.949 14.631 -11.039 1.00 . B B . 3 ILE O 1 1
9 18248 2 1 10 GLN C C 9.725 11.147 -9.033 1.00 . B B . 4 GLN C 1 1
9 18249 2 1 10 GLN CA C 10.482 12.110 -9.945 1.00 . B B . 4 GLN CA 1 1
9 18250 2 1 10 GLN CB C 11.723 11.426 -10.530 1.00 . B B . 4 GLN CB 1 1
9 18251 2 1 10 GLN CD C 13.577 12.539 -9.218 1.00 . B B . 4 GLN CD 1 1
9 18252 2 1 10 GLN CG C 12.854 11.243 -9.528 1.00 . B B . 4 GLN CG 1 1
9 18253 2 1 10 GLN H H 10.958 13.267 -8.237 1.00 . B B . 4 GLN H 1 1
9 18254 2 1 10 GLN HA H 9.826 12.405 -10.753 1.00 . B B . 4 GLN HA 1 1
9 18255 2 1 10 GLN HB2 H 11.441 10.452 -10.903 1.00 . B B . 4 GLN HB2 1 1
9 18256 2 1 10 GLN HB3 H 12.092 12.022 -11.352 1.00 . B B . 4 GLN HB3 1 1
9 18257 2 1 10 GLN HE21 H 14.655 12.363 -10.879 1.00 . B B . 4 GLN HE21 1 1
9 18258 2 1 10 GLN HE22 H 14.981 13.762 -9.918 1.00 . B B . 4 GLN HE22 1 1
9 18259 2 1 10 GLN HG2 H 12.445 10.848 -8.611 1.00 . B B . 4 GLN HG2 1 1
9 18260 2 1 10 GLN HG3 H 13.566 10.540 -9.935 1.00 . B B . 4 GLN HG3 1 1
9 18261 2 1 10 GLN N N 10.858 13.316 -9.211 1.00 . B B . 4 GLN N 1 1
9 18262 2 1 10 GLN NE2 N 14.497 12.928 -10.093 1.00 . B B . 4 GLN NE2 1 1
9 18263 2 1 10 GLN O O 10.164 10.852 -7.922 1.00 . B B . 4 GLN O 1 1
9 18264 2 1 10 GLN OE1 O 13.312 13.185 -8.204 1.00 . B B . 4 GLN OE1 1 1
9 18265 2 1 11 ILE C C 8.333 8.348 -8.700 1.00 . B B . 5 ILE C 1 1
9 18266 2 1 11 ILE CA C 7.737 9.761 -8.732 1.00 . B B . 5 ILE CA 1 1
9 18267 2 1 11 ILE CB C 6.307 9.678 -9.318 1.00 . B B . 5 ILE CB 1 1
9 18268 2 1 11 ILE CD1 C 5.307 11.852 -8.380 1.00 . B B . 5 ILE CD1 1 1
9 18269 2 1 11 ILE CG1 C 5.742 11.082 -9.612 1.00 . B B . 5 ILE CG1 1 1
9 18270 2 1 11 ILE CG2 C 5.388 8.909 -8.368 1.00 . B B . 5 ILE CG2 1 1
9 18271 2 1 11 ILE H H 8.271 10.960 -10.391 1.00 . B B . 5 ILE H 1 1
9 18272 2 1 11 ILE HA H 7.666 10.147 -7.729 1.00 . B B . 5 ILE HA 1 1
9 18273 2 1 11 ILE HB H 6.359 9.124 -10.246 1.00 . B B . 5 ILE HB 1 1
9 18274 2 1 11 ILE HD11 H 5.724 11.395 -7.496 1.00 . B B . 5 ILE HD11 1 1
9 18275 2 1 11 ILE HD12 H 4.229 11.846 -8.316 1.00 . B B . 5 ILE HD12 1 1
9 18276 2 1 11 ILE HD13 H 5.658 12.871 -8.456 1.00 . B B . 5 ILE HD13 1 1
9 18277 2 1 11 ILE HG12 H 6.488 11.671 -10.117 1.00 . B B . 5 ILE HG12 1 1
9 18278 2 1 11 ILE HG13 H 4.882 10.982 -10.256 1.00 . B B . 5 ILE HG13 1 1
9 18279 2 1 11 ILE HG21 H 4.365 9.213 -8.530 1.00 . B B . 5 ILE HG21 1 1
9 18280 2 1 11 ILE HG22 H 5.663 9.119 -7.345 1.00 . B B . 5 ILE HG22 1 1
9 18281 2 1 11 ILE HG23 H 5.481 7.850 -8.556 1.00 . B B . 5 ILE HG23 1 1
9 18282 2 1 11 ILE N N 8.575 10.675 -9.505 1.00 . B B . 5 ILE N 1 1
9 18283 2 1 11 ILE O O 8.431 7.697 -9.741 1.00 . B B . 5 ILE O 1 1
9 18284 2 1 12 PRO C C 8.436 5.431 -8.074 1.00 . B B . 6 PRO C 1 1
9 18285 2 1 12 PRO CA C 9.310 6.492 -7.398 1.00 . B B . 6 PRO CA 1 1
9 18286 2 1 12 PRO CB C 9.366 6.257 -5.883 1.00 . B B . 6 PRO CB 1 1
9 18287 2 1 12 PRO CD C 8.667 8.522 -6.204 1.00 . B B . 6 PRO CD 1 1
9 18288 2 1 12 PRO CG C 9.460 7.620 -5.294 1.00 . B B . 6 PRO CG 1 1
9 18289 2 1 12 PRO HA H 10.307 6.458 -7.809 1.00 . B B . 6 PRO HA 1 1
9 18290 2 1 12 PRO HB2 H 8.470 5.747 -5.556 1.00 . B B . 6 PRO HB2 1 1
9 18291 2 1 12 PRO HB3 H 10.235 5.662 -5.639 1.00 . B B . 6 PRO HB3 1 1
9 18292 2 1 12 PRO HD2 H 7.644 8.597 -5.863 1.00 . B B . 6 PRO HD2 1 1
9 18293 2 1 12 PRO HD3 H 9.124 9.499 -6.251 1.00 . B B . 6 PRO HD3 1 1
9 18294 2 1 12 PRO HG2 H 9.036 7.621 -4.300 1.00 . B B . 6 PRO HG2 1 1
9 18295 2 1 12 PRO HG3 H 10.493 7.936 -5.262 1.00 . B B . 6 PRO HG3 1 1
9 18296 2 1 12 PRO N N 8.737 7.840 -7.514 1.00 . B B . 6 PRO N 1 1
9 18297 2 1 12 PRO O O 7.255 5.665 -8.328 1.00 . B B . 6 PRO O 1 1
9 18298 2 1 13 PRO C C 7.487 2.303 -8.026 1.00 . B B . 7 PRO C 1 1
9 18299 2 1 13 PRO CA C 8.264 3.161 -9.025 1.00 . B B . 7 PRO CA 1 1
9 18300 2 1 13 PRO CB C 9.384 2.350 -9.674 1.00 . B B . 7 PRO CB 1 1
9 18301 2 1 13 PRO CD C 10.410 3.865 -8.120 1.00 . B B . 7 PRO CD 1 1
9 18302 2 1 13 PRO CG C 10.522 2.481 -8.720 1.00 . B B . 7 PRO CG 1 1
9 18303 2 1 13 PRO HA H 7.593 3.533 -9.786 1.00 . B B . 7 PRO HA 1 1
9 18304 2 1 13 PRO HB2 H 9.074 1.320 -9.791 1.00 . B B . 7 PRO HB2 1 1
9 18305 2 1 13 PRO HB3 H 9.626 2.772 -10.638 1.00 . B B . 7 PRO HB3 1 1
9 18306 2 1 13 PRO HD2 H 10.612 3.836 -7.059 1.00 . B B . 7 PRO HD2 1 1
9 18307 2 1 13 PRO HD3 H 11.089 4.544 -8.615 1.00 . B B . 7 PRO HD3 1 1
9 18308 2 1 13 PRO HG2 H 10.440 1.729 -7.948 1.00 . B B . 7 PRO HG2 1 1
9 18309 2 1 13 PRO HG3 H 11.458 2.376 -9.249 1.00 . B B . 7 PRO HG3 1 1
9 18310 2 1 13 PRO N N 9.004 4.246 -8.377 1.00 . B B . 7 PRO N 1 1
9 18311 2 1 13 PRO O O 7.961 2.033 -6.924 1.00 . B B . 7 PRO O 1 1
9 18312 2 1 14 GLY C C 4.442 1.861 -6.780 1.00 . B B . 8 GLY C 1 1
9 18313 2 1 14 GLY CA C 5.460 1.050 -7.560 1.00 . B B . 8 GLY CA 1 1
9 18314 2 1 14 GLY H H 5.961 2.125 -9.316 1.00 . B B . 8 GLY H 1 1
9 18315 2 1 14 GLY HA2 H 4.934 0.328 -8.168 1.00 . B B . 8 GLY HA2 1 1
9 18316 2 1 14 GLY HA3 H 6.092 0.520 -6.861 1.00 . B B . 8 GLY HA3 1 1
9 18317 2 1 14 GLY N N 6.289 1.876 -8.426 1.00 . B B . 8 GLY N 1 1
9 18318 2 1 14 GLY O O 3.373 1.360 -6.432 1.00 . B B . 8 GLY O 1 1
9 18319 2 1 15 LEU C C 2.514 4.082 -6.415 1.00 . B B . 9 LEU C 1 1
9 18320 2 1 15 LEU CA C 3.893 4.008 -5.763 1.00 . B B . 9 LEU CA 1 1
9 18321 2 1 15 LEU CB C 4.516 5.407 -5.682 1.00 . B B . 9 LEU CB 1 1
9 18322 2 1 15 LEU CD1 C 5.042 7.275 -4.075 1.00 . B B . 9 LEU CD1 1 1
9 18323 2 1 15 LEU CD2 C 2.743 7.074 -5.031 1.00 . B B . 9 LEU CD2 1 1
9 18324 2 1 15 LEU CG C 3.971 6.306 -4.561 1.00 . B B . 9 LEU CG 1 1
9 18325 2 1 15 LEU H H 5.645 3.456 -6.811 1.00 . B B . 9 LEU H 1 1
9 18326 2 1 15 LEU HA H 3.785 3.615 -4.765 1.00 . B B . 9 LEU HA 1 1
9 18327 2 1 15 LEU HB2 H 5.581 5.285 -5.539 1.00 . B B . 9 LEU HB2 1 1
9 18328 2 1 15 LEU HB3 H 4.357 5.906 -6.628 1.00 . B B . 9 LEU HB3 1 1
9 18329 2 1 15 LEU HD11 H 5.270 7.981 -4.859 1.00 . B B . 9 LEU HD11 1 1
9 18330 2 1 15 LEU HD12 H 5.933 6.725 -3.814 1.00 . B B . 9 LEU HD12 1 1
9 18331 2 1 15 LEU HD13 H 4.679 7.805 -3.207 1.00 . B B . 9 LEU HD13 1 1
9 18332 2 1 15 LEU HD21 H 2.360 7.672 -4.217 1.00 . B B . 9 LEU HD21 1 1
9 18333 2 1 15 LEU HD22 H 1.985 6.378 -5.353 1.00 . B B . 9 LEU HD22 1 1
9 18334 2 1 15 LEU HD23 H 3.014 7.717 -5.854 1.00 . B B . 9 LEU HD23 1 1
9 18335 2 1 15 LEU HG H 3.680 5.689 -3.723 1.00 . B B . 9 LEU HG 1 1
9 18336 2 1 15 LEU N N 4.778 3.116 -6.506 1.00 . B B . 9 LEU N 1 1
9 18337 2 1 15 LEU O O 1.494 4.030 -5.728 1.00 . B B . 9 LEU O 1 1
9 18338 2 1 16 THR C C 0.279 3.149 -8.064 1.00 . B B . 10 THR C 1 1
9 18339 2 1 16 THR CA C 1.218 4.290 -8.458 1.00 . B B . 10 THR CA 1 1
9 18340 2 1 16 THR CB C 1.448 4.264 -9.972 1.00 . B B . 10 THR CB 1 1
9 18341 2 1 16 THR CG2 C 0.225 4.683 -10.778 1.00 . B B . 10 THR CG2 1 1
9 18342 2 1 16 THR H H 3.330 4.254 -8.229 1.00 . B B . 10 THR H 1 1
9 18343 2 1 16 THR HA H 0.753 5.226 -8.192 1.00 . B B . 10 THR HA 1 1
9 18344 2 1 16 THR HB H 1.712 3.257 -10.266 1.00 . B B . 10 THR HB 1 1
9 18345 2 1 16 THR HG1 H 3.353 4.666 -10.194 1.00 . B B . 10 THR HG1 1 1
9 18346 2 1 16 THR HG21 H 0.370 5.681 -11.162 1.00 . B B . 10 THR HG21 1 1
9 18347 2 1 16 THR HG22 H -0.655 4.667 -10.146 1.00 . B B . 10 THR HG22 1 1
9 18348 2 1 16 THR HG23 H 0.084 4.000 -11.604 1.00 . B B . 10 THR HG23 1 1
9 18349 2 1 16 THR N N 2.484 4.206 -7.735 1.00 . B B . 10 THR N 1 1
9 18350 2 1 16 THR O O -0.922 3.349 -7.902 1.00 . B B . 10 THR O 1 1
9 18351 2 1 16 THR OG1 O 2.519 5.121 -10.329 1.00 . B B . 10 THR OG1 1 1
9 18352 2 1 17 GLU C C -0.478 0.853 -6.137 1.00 . B B . 11 GLU C 1 1
9 18353 2 1 17 GLU CA C 0.059 0.771 -7.568 1.00 . B B . 11 GLU CA 1 1
9 18354 2 1 17 GLU CB C 0.910 -0.491 -7.733 1.00 . B B . 11 GLU CB 1 1
9 18355 2 1 17 GLU CD C -0.464 -2.128 -6.384 1.00 . B B . 11 GLU CD 1 1
9 18356 2 1 17 GLU CG C 0.096 -1.775 -7.748 1.00 . B B . 11 GLU CG 1 1
9 18357 2 1 17 GLU H H 1.803 1.856 -8.079 1.00 . B B . 11 GLU H 1 1
9 18358 2 1 17 GLU HA H -0.779 0.714 -8.246 1.00 . B B . 11 GLU HA 1 1
9 18359 2 1 17 GLU HB2 H 1.453 -0.425 -8.663 1.00 . B B . 11 GLU HB2 1 1
9 18360 2 1 17 GLU HB3 H 1.615 -0.547 -6.917 1.00 . B B . 11 GLU HB3 1 1
9 18361 2 1 17 GLU HG2 H -0.727 -1.656 -8.438 1.00 . B B . 11 GLU HG2 1 1
9 18362 2 1 17 GLU HG3 H 0.729 -2.583 -8.081 1.00 . B B . 11 GLU HG3 1 1
9 18363 2 1 17 GLU N N 0.840 1.952 -7.926 1.00 . B B . 11 GLU N 1 1
9 18364 2 1 17 GLU O O -1.661 0.608 -5.897 1.00 . B B . 11 GLU O 1 1
9 18365 2 1 17 GLU OE1 O 0.336 -2.303 -5.441 1.00 . B B . 11 GLU OE1 1 1
9 18366 2 1 17 GLU OE2 O -1.702 -2.227 -6.259 1.00 . B B . 11 GLU OE2 1 1
9 18367 2 1 18 LEU C C -1.236 2.154 -3.602 1.00 . B B . 12 LEU C 1 1
9 18368 2 1 18 LEU CA C 0.006 1.281 -3.780 1.00 . B B . 12 LEU CA 1 1
9 18369 2 1 18 LEU CB C 1.172 1.830 -2.936 1.00 . B B . 12 LEU CB 1 1
9 18370 2 1 18 LEU CD1 C 1.134 0.049 -1.150 1.00 . B B . 12 LEU CD1 1 1
9 18371 2 1 18 LEU CD2 C 2.608 -0.216 -3.164 1.00 . B B . 12 LEU CD2 1 1
9 18372 2 1 18 LEU CG C 1.992 0.774 -2.184 1.00 . B B . 12 LEU CG 1 1
9 18373 2 1 18 LEU H H 1.327 1.358 -5.438 1.00 . B B . 12 LEU H 1 1
9 18374 2 1 18 LEU HA H -0.230 0.285 -3.440 1.00 . B B . 12 LEU HA 1 1
9 18375 2 1 18 LEU HB2 H 1.840 2.370 -3.593 1.00 . B B . 12 LEU HB2 1 1
9 18376 2 1 18 LEU HB3 H 0.776 2.524 -2.209 1.00 . B B . 12 LEU HB3 1 1
9 18377 2 1 18 LEU HD11 H 1.768 -0.329 -0.362 1.00 . B B . 12 LEU HD11 1 1
9 18378 2 1 18 LEU HD12 H 0.615 -0.775 -1.617 1.00 . B B . 12 LEU HD12 1 1
9 18379 2 1 18 LEU HD13 H 0.414 0.735 -0.730 1.00 . B B . 12 LEU HD13 1 1
9 18380 2 1 18 LEU HD21 H 1.826 -0.796 -3.629 1.00 . B B . 12 LEU HD21 1 1
9 18381 2 1 18 LEU HD22 H 3.279 -0.875 -2.635 1.00 . B B . 12 LEU HD22 1 1
9 18382 2 1 18 LEU HD23 H 3.157 0.322 -3.922 1.00 . B B . 12 LEU HD23 1 1
9 18383 2 1 18 LEU HG H 2.798 1.265 -1.657 1.00 . B B . 12 LEU HG 1 1
9 18384 2 1 18 LEU N N 0.396 1.185 -5.188 1.00 . B B . 12 LEU N 1 1
9 18385 2 1 18 LEU O O -2.238 1.709 -3.041 1.00 . B B . 12 LEU O 1 1
9 18386 2 1 19 LEU C C -3.519 3.724 -4.702 1.00 . B B . 13 LEU C 1 1
9 18387 2 1 19 LEU CA C -2.306 4.302 -3.977 1.00 . B B . 13 LEU CA 1 1
9 18388 2 1 19 LEU CB C -1.941 5.676 -4.558 1.00 . B B . 13 LEU CB 1 1
9 18389 2 1 19 LEU CD1 C 0.034 5.839 -3.013 1.00 . B B . 13 LEU CD1 1 1
9 18390 2 1 19 LEU CD2 C -0.651 7.822 -4.379 1.00 . B B . 13 LEU CD2 1 1
9 18391 2 1 19 LEU CG C -1.138 6.589 -3.626 1.00 . B B . 13 LEU CG 1 1
9 18392 2 1 19 LEU H H -0.355 3.690 -4.529 1.00 . B B . 13 LEU H 1 1
9 18393 2 1 19 LEU HA H -2.545 4.414 -2.928 1.00 . B B . 13 LEU HA 1 1
9 18394 2 1 19 LEU HB2 H -1.365 5.517 -5.457 1.00 . B B . 13 LEU HB2 1 1
9 18395 2 1 19 LEU HB3 H -2.854 6.189 -4.821 1.00 . B B . 13 LEU HB3 1 1
9 18396 2 1 19 LEU HD11 H 0.644 6.527 -2.449 1.00 . B B . 13 LEU HD11 1 1
9 18397 2 1 19 LEU HD12 H 0.627 5.394 -3.797 1.00 . B B . 13 LEU HD12 1 1
9 18398 2 1 19 LEU HD13 H -0.336 5.065 -2.357 1.00 . B B . 13 LEU HD13 1 1
9 18399 2 1 19 LEU HD21 H -0.107 7.513 -5.260 1.00 . B B . 13 LEU HD21 1 1
9 18400 2 1 19 LEU HD22 H -0.001 8.403 -3.741 1.00 . B B . 13 LEU HD22 1 1
9 18401 2 1 19 LEU HD23 H -1.499 8.423 -4.673 1.00 . B B . 13 LEU HD23 1 1
9 18402 2 1 19 LEU HG H -1.777 6.921 -2.822 1.00 . B B . 13 LEU HG 1 1
9 18403 2 1 19 LEU N N -1.174 3.389 -4.085 1.00 . B B . 13 LEU N 1 1
9 18404 2 1 19 LEU O O -4.652 3.853 -4.237 1.00 . B B . 13 LEU O 1 1
9 18405 2 1 20 GLN C C -5.054 1.394 -5.817 1.00 . B B . 14 GLN C 1 1
9 18406 2 1 20 GLN CA C -4.351 2.487 -6.616 1.00 . B B . 14 GLN CA 1 1
9 18407 2 1 20 GLN CB C -3.828 1.916 -7.936 1.00 . B B . 14 GLN CB 1 1
9 18408 2 1 20 GLN CD C -4.612 0.681 -10.014 1.00 . B B . 14 GLN CD 1 1
9 18409 2 1 20 GLN CG C -4.915 1.762 -8.995 1.00 . B B . 14 GLN CG 1 1
9 18410 2 1 20 GLN H H -2.347 3.020 -6.153 1.00 . B B . 14 GLN H 1 1
9 18411 2 1 20 GLN HA H -5.063 3.267 -6.835 1.00 . B B . 14 GLN HA 1 1
9 18412 2 1 20 GLN HB2 H -3.068 2.576 -8.324 1.00 . B B . 14 GLN HB2 1 1
9 18413 2 1 20 GLN HB3 H -3.390 0.945 -7.750 1.00 . B B . 14 GLN HB3 1 1
9 18414 2 1 20 GLN HE21 H -2.657 1.000 -9.833 1.00 . B B . 14 GLN HE21 1 1
9 18415 2 1 20 GLN HE22 H -3.115 -0.236 -10.947 1.00 . B B . 14 GLN HE22 1 1
9 18416 2 1 20 GLN HG2 H -5.844 1.514 -8.503 1.00 . B B . 14 GLN HG2 1 1
9 18417 2 1 20 GLN HG3 H -5.027 2.702 -9.513 1.00 . B B . 14 GLN HG3 1 1
9 18418 2 1 20 GLN N N -3.273 3.085 -5.839 1.00 . B B . 14 GLN N 1 1
9 18419 2 1 20 GLN NE2 N -3.331 0.460 -10.293 1.00 . B B . 14 GLN NE2 1 1
9 18420 2 1 20 GLN O O -6.277 1.266 -5.862 1.00 . B B . 14 GLN O 1 1
9 18421 2 1 20 GLN OE1 O -5.525 0.052 -10.547 1.00 . B B . 14 GLN OE1 1 1
9 18422 2 1 21 GLY C C -5.859 0.013 -3.287 1.00 . B B . 15 GLY C 1 1
9 18423 2 1 21 GLY CA C -4.830 -0.472 -4.290 1.00 . B B . 15 GLY CA 1 1
9 18424 2 1 21 GLY H H -3.302 0.754 -5.093 1.00 . B B . 15 GLY H 1 1
9 18425 2 1 21 GLY HA2 H -5.298 -1.187 -4.950 1.00 . B B . 15 GLY HA2 1 1
9 18426 2 1 21 GLY HA3 H -4.028 -0.963 -3.758 1.00 . B B . 15 GLY HA3 1 1
9 18427 2 1 21 GLY N N -4.270 0.605 -5.088 1.00 . B B . 15 GLY N 1 1
9 18428 2 1 21 GLY O O -6.799 -0.707 -2.950 1.00 . B B . 15 GLY O 1 1
9 18429 2 1 22 TYR C C -7.835 2.377 -2.494 1.00 . B B . 16 TYR C 1 1
9 18430 2 1 22 TYR CA C -6.576 1.832 -1.822 1.00 . B B . 16 TYR CA 1 1
9 18431 2 1 22 TYR CB C -5.856 2.951 -1.067 1.00 . B B . 16 TYR CB 1 1
9 18432 2 1 22 TYR CD1 C -7.176 2.997 1.090 1.00 . B B . 16 TYR CD1 1 1
9 18433 2 1 22 TYR CD2 C -7.069 4.999 -0.203 1.00 . B B . 16 TYR CD2 1 1
9 18434 2 1 22 TYR CE1 C -7.956 3.642 2.031 1.00 . B B . 16 TYR CE1 1 1
9 18435 2 1 22 TYR CE2 C -7.847 5.650 0.735 1.00 . B B . 16 TYR CE2 1 1
9 18436 2 1 22 TYR CG C -6.719 3.662 -0.043 1.00 . B B . 16 TYR CG 1 1
9 18437 2 1 22 TYR CZ C -8.288 4.968 1.848 1.00 . B B . 16 TYR CZ 1 1
9 18438 2 1 22 TYR H H -4.896 1.754 -3.107 1.00 . B B . 16 TYR H 1 1
9 18439 2 1 22 TYR HA H -6.860 1.063 -1.119 1.00 . B B . 16 TYR HA 1 1
9 18440 2 1 22 TYR HB2 H -5.007 2.533 -0.547 1.00 . B B . 16 TYR HB2 1 1
9 18441 2 1 22 TYR HB3 H -5.506 3.685 -1.779 1.00 . B B . 16 TYR HB3 1 1
9 18442 2 1 22 TYR HD1 H -6.913 1.960 1.229 1.00 . B B . 16 TYR HD1 1 1
9 18443 2 1 22 TYR HD2 H -6.723 5.532 -1.076 1.00 . B B . 16 TYR HD2 1 1
9 18444 2 1 22 TYR HE1 H -8.303 3.108 2.908 1.00 . B B . 16 TYR HE1 1 1
9 18445 2 1 22 TYR HE2 H -8.109 6.688 0.591 1.00 . B B . 16 TYR HE2 1 1
9 18446 2 1 22 TYR HH H -9.688 6.192 2.338 1.00 . B B . 16 TYR HH 1 1
9 18447 2 1 22 TYR N N -5.670 1.236 -2.802 1.00 . B B . 16 TYR N 1 1
9 18448 2 1 22 TYR O O -8.948 2.091 -2.066 1.00 . B B . 16 TYR O 1 1
9 18449 2 1 22 TYR OH O -9.063 5.616 2.783 1.00 . B B . 16 TYR OH 1 1
9 18450 2 1 23 THR C C -9.793 2.694 -4.694 1.00 . B B . 17 THR C 1 1
9 18451 2 1 23 THR CA C -8.784 3.759 -4.258 1.00 . B B . 17 THR CA 1 1
9 18452 2 1 23 THR CB C -8.291 4.539 -5.486 1.00 . B B . 17 THR CB 1 1
9 18453 2 1 23 THR CG2 C -7.923 5.983 -5.194 1.00 . B B . 17 THR CG2 1 1
9 18454 2 1 23 THR H H -6.741 3.370 -3.839 1.00 . B B . 17 THR H 1 1
9 18455 2 1 23 THR HA H -9.276 4.444 -3.585 1.00 . B B . 17 THR HA 1 1
9 18456 2 1 23 THR HB H -9.072 4.544 -6.235 1.00 . B B . 17 THR HB 1 1
9 18457 2 1 23 THR HG1 H -6.374 4.148 -5.535 1.00 . B B . 17 THR HG1 1 1
9 18458 2 1 23 THR HG21 H -8.760 6.625 -5.431 1.00 . B B . 17 THR HG21 1 1
9 18459 2 1 23 THR HG22 H -7.074 6.267 -5.801 1.00 . B B . 17 THR HG22 1 1
9 18460 2 1 23 THR HG23 H -7.669 6.092 -4.151 1.00 . B B . 17 THR HG23 1 1
9 18461 2 1 23 THR N N -7.653 3.171 -3.542 1.00 . B B . 17 THR N 1 1
9 18462 2 1 23 THR O O -10.981 2.796 -4.393 1.00 . B B . 17 THR O 1 1
9 18463 2 1 23 THR OG1 O -7.152 3.913 -6.046 1.00 . B B . 17 THR OG1 1 1
9 18464 2 1 24 VAL C C -11.153 0.095 -4.860 1.00 . B B . 18 VAL C 1 1
9 18465 2 1 24 VAL CA C -10.197 0.626 -5.928 1.00 . B B . 18 VAL CA 1 1
9 18466 2 1 24 VAL CB C -9.389 -0.557 -6.510 1.00 . B B . 18 VAL CB 1 1
9 18467 2 1 24 VAL CG1 C -8.598 -0.128 -7.741 1.00 . B B . 18 VAL CG1 1 1
9 18468 2 1 24 VAL CG2 C -8.466 -1.152 -5.457 1.00 . B B . 18 VAL CG2 1 1
9 18469 2 1 24 VAL H H -8.370 1.662 -5.655 1.00 . B B . 18 VAL H 1 1
9 18470 2 1 24 VAL HA H -10.788 1.052 -6.727 1.00 . B B . 18 VAL HA 1 1
9 18471 2 1 24 VAL HB H -10.087 -1.324 -6.816 1.00 . B B . 18 VAL HB 1 1
9 18472 2 1 24 VAL HG11 H -7.957 0.702 -7.489 1.00 . B B . 18 VAL HG11 1 1
9 18473 2 1 24 VAL HG12 H -9.281 0.168 -8.523 1.00 . B B . 18 VAL HG12 1 1
9 18474 2 1 24 VAL HG13 H -7.993 -0.955 -8.089 1.00 . B B . 18 VAL HG13 1 1
9 18475 2 1 24 VAL HG21 H -7.794 -1.858 -5.923 1.00 . B B . 18 VAL HG21 1 1
9 18476 2 1 24 VAL HG22 H -9.054 -1.661 -4.706 1.00 . B B . 18 VAL HG22 1 1
9 18477 2 1 24 VAL HG23 H -7.894 -0.363 -4.992 1.00 . B B . 18 VAL HG23 1 1
9 18478 2 1 24 VAL N N -9.321 1.687 -5.426 1.00 . B B . 18 VAL N 1 1
9 18479 2 1 24 VAL O O -12.328 -0.140 -5.136 1.00 . B B . 18 VAL O 1 1
9 18480 2 1 25 GLU C C -12.349 0.531 -1.966 1.00 . B B . 19 GLU C 1 1
9 18481 2 1 25 GLU CA C -11.488 -0.587 -2.548 1.00 . B B . 19 GLU CA 1 1
9 18482 2 1 25 GLU CB C -10.638 -1.238 -1.452 1.00 . B B . 19 GLU CB 1 1
9 18483 2 1 25 GLU CD C -9.143 -0.827 0.539 1.00 . B B . 19 GLU CD 1 1
9 18484 2 1 25 GLU CG C -9.642 -0.299 -0.790 1.00 . B B . 19 GLU CG 1 1
9 18485 2 1 25 GLU H H -9.712 0.128 -3.474 1.00 . B B . 19 GLU H 1 1
9 18486 2 1 25 GLU HA H -12.149 -1.337 -2.960 1.00 . B B . 19 GLU HA 1 1
9 18487 2 1 25 GLU HB2 H -11.298 -1.622 -0.687 1.00 . B B . 19 GLU HB2 1 1
9 18488 2 1 25 GLU HB3 H -10.089 -2.062 -1.884 1.00 . B B . 19 GLU HB3 1 1
9 18489 2 1 25 GLU HG2 H -8.796 -0.172 -1.448 1.00 . B B . 19 GLU HG2 1 1
9 18490 2 1 25 GLU HG3 H -10.115 0.656 -0.624 1.00 . B B . 19 GLU HG3 1 1
9 18491 2 1 25 GLU N N -10.653 -0.088 -3.640 1.00 . B B . 19 GLU N 1 1
9 18492 2 1 25 GLU O O -13.467 0.294 -1.511 1.00 . B B . 19 GLU O 1 1
9 18493 2 1 25 GLU OE1 O -9.068 -2.064 0.697 1.00 . B B . 19 GLU OE1 1 1
9 18494 2 1 25 GLU OE2 O -8.832 -0.003 1.426 1.00 . B B . 19 GLU OE2 1 1
9 18495 2 1 26 VAL C C -13.818 3.139 -2.293 1.00 . B B . 20 VAL C 1 1
9 18496 2 1 26 VAL CA C -12.553 2.905 -1.476 1.00 . B B . 20 VAL CA 1 1
9 18497 2 1 26 VAL CB C -11.681 4.184 -1.494 1.00 . B B . 20 VAL CB 1 1
9 18498 2 1 26 VAL CG1 C -12.510 5.418 -1.149 1.00 . B B . 20 VAL CG1 1 1
9 18499 2 1 26 VAL CG2 C -10.495 4.044 -0.540 1.00 . B B . 20 VAL CG2 1 1
9 18500 2 1 26 VAL H H -10.931 1.885 -2.374 1.00 . B B . 20 VAL H 1 1
9 18501 2 1 26 VAL HA H -12.830 2.694 -0.453 1.00 . B B . 20 VAL HA 1 1
9 18502 2 1 26 VAL HB H -11.295 4.312 -2.495 1.00 . B B . 20 VAL HB 1 1
9 18503 2 1 26 VAL HG11 H -11.853 6.252 -0.950 1.00 . B B . 20 VAL HG11 1 1
9 18504 2 1 26 VAL HG12 H -13.108 5.215 -0.273 1.00 . B B . 20 VAL HG12 1 1
9 18505 2 1 26 VAL HG13 H -13.157 5.661 -1.978 1.00 . B B . 20 VAL HG13 1 1
9 18506 2 1 26 VAL HG21 H -10.753 4.460 0.424 1.00 . B B . 20 VAL HG21 1 1
9 18507 2 1 26 VAL HG22 H -9.644 4.574 -0.941 1.00 . B B . 20 VAL HG22 1 1
9 18508 2 1 26 VAL HG23 H -10.244 3.001 -0.420 1.00 . B B . 20 VAL HG23 1 1
9 18509 2 1 26 VAL N N -11.824 1.754 -1.993 1.00 . B B . 20 VAL N 1 1
9 18510 2 1 26 VAL O O -14.919 3.162 -1.757 1.00 . B B . 20 VAL O 1 1
9 18511 2 1 27 LEU C C -15.853 2.471 -4.308 1.00 . B B . 21 LEU C 1 1
9 18512 2 1 27 LEU CA C -14.780 3.548 -4.487 1.00 . B B . 21 LEU CA 1 1
9 18513 2 1 27 LEU CB C -14.305 3.590 -5.946 1.00 . B B . 21 LEU CB 1 1
9 18514 2 1 27 LEU CD1 C -12.166 4.767 -6.627 1.00 . B B . 21 LEU CD1 1 1
9 18515 2 1 27 LEU CD2 C -14.340 5.459 -7.645 1.00 . B B . 21 LEU CD2 1 1
9 18516 2 1 27 LEU CG C -13.664 4.924 -6.390 1.00 . B B . 21 LEU CG 1 1
9 18517 2 1 27 LEU H H -12.742 3.291 -3.967 1.00 . B B . 21 LEU H 1 1
9 18518 2 1 27 LEU HA H -15.208 4.505 -4.230 1.00 . B B . 21 LEU HA 1 1
9 18519 2 1 27 LEU HB2 H -13.585 2.794 -6.086 1.00 . B B . 21 LEU HB2 1 1
9 18520 2 1 27 LEU HB3 H -15.155 3.392 -6.584 1.00 . B B . 21 LEU HB3 1 1
9 18521 2 1 27 LEU HD11 H -11.668 4.607 -5.683 1.00 . B B . 21 LEU HD11 1 1
9 18522 2 1 27 LEU HD12 H -11.777 5.663 -7.089 1.00 . B B . 21 LEU HD12 1 1
9 18523 2 1 27 LEU HD13 H -11.987 3.922 -7.276 1.00 . B B . 21 LEU HD13 1 1
9 18524 2 1 27 LEU HD21 H -15.406 5.525 -7.479 1.00 . B B . 21 LEU HD21 1 1
9 18525 2 1 27 LEU HD22 H -14.144 4.792 -8.471 1.00 . B B . 21 LEU HD22 1 1
9 18526 2 1 27 LEU HD23 H -13.951 6.440 -7.874 1.00 . B B . 21 LEU HD23 1 1
9 18527 2 1 27 LEU HG H -13.794 5.656 -5.607 1.00 . B B . 21 LEU HG 1 1
9 18528 2 1 27 LEU N N -13.649 3.314 -3.597 1.00 . B B . 21 LEU N 1 1
9 18529 2 1 27 LEU O O -17.046 2.770 -4.277 1.00 . B B . 21 LEU O 1 1
9 18530 2 1 28 ARG C C -17.008 0.054 -2.677 1.00 . B B . 22 ARG C 1 1
9 18531 2 1 28 ARG CA C -16.340 0.092 -4.054 1.00 . B B . 22 ARG CA 1 1
9 18532 2 1 28 ARG CB C -15.600 -1.226 -4.285 1.00 . B B . 22 ARG CB 1 1
9 18533 2 1 28 ARG CD C -14.608 -2.840 -5.921 1.00 . B B . 22 ARG CD 1 1
9 18534 2 1 28 ARG CG C -15.199 -1.454 -5.727 1.00 . B B . 22 ARG CG 1 1
9 18535 2 1 28 ARG CZ C -12.872 -4.231 -4.853 1.00 . B B . 22 ARG CZ 1 1
9 18536 2 1 28 ARG H H -14.450 1.041 -4.259 1.00 . B B . 22 ARG H 1 1
9 18537 2 1 28 ARG HA H -17.107 0.190 -4.807 1.00 . B B . 22 ARG HA 1 1
9 18538 2 1 28 ARG HB2 H -14.706 -1.233 -3.679 1.00 . B B . 22 ARG HB2 1 1
9 18539 2 1 28 ARG HB3 H -16.237 -2.044 -3.979 1.00 . B B . 22 ARG HB3 1 1
9 18540 2 1 28 ARG HD2 H -15.348 -3.571 -5.634 1.00 . B B . 22 ARG HD2 1 1
9 18541 2 1 28 ARG HD3 H -14.358 -2.969 -6.961 1.00 . B B . 22 ARG HD3 1 1
9 18542 2 1 28 ARG HE H -12.976 -2.242 -4.740 1.00 . B B . 22 ARG HE 1 1
9 18543 2 1 28 ARG HG2 H -16.072 -1.353 -6.353 1.00 . B B . 22 ARG HG2 1 1
9 18544 2 1 28 ARG HG3 H -14.465 -0.714 -6.006 1.00 . B B . 22 ARG HG3 1 1
9 18545 2 1 28 ARG HH11 H -14.230 -5.282 -5.924 1.00 . B B . 22 ARG HH11 1 1
9 18546 2 1 28 ARG HH12 H -13.010 -6.228 -5.144 1.00 . B B . 22 ARG HH12 1 1
9 18547 2 1 28 ARG HH21 H -11.369 -3.490 -3.723 1.00 . B B . 22 ARG HH21 1 1
9 18548 2 1 28 ARG HH22 H -11.383 -5.212 -3.900 1.00 . B B . 22 ARG HH22 1 1
9 18549 2 1 28 ARG N N -15.417 1.218 -4.210 1.00 . B B . 22 ARG N 1 1
9 18550 2 1 28 ARG NE N -13.406 -3.040 -5.113 1.00 . B B . 22 ARG NE 1 1
9 18551 2 1 28 ARG NH1 N -13.415 -5.337 -5.349 1.00 . B B . 22 ARG NH1 1 1
9 18552 2 1 28 ARG NH2 N -11.786 -4.319 -4.097 1.00 . B B . 22 ARG NH2 1 1
9 18553 2 1 28 ARG O O -18.074 -0.544 -2.525 1.00 . B B . 22 ARG O 1 1
9 18554 2 1 29 GLN C C -17.507 2.000 0.082 1.00 . B B . 23 GLN C 1 1
9 18555 2 1 29 GLN CA C -16.924 0.648 -0.309 1.00 . B B . 23 GLN CA 1 1
9 18556 2 1 29 GLN CB C -15.833 0.241 0.686 1.00 . B B . 23 GLN CB 1 1
9 18557 2 1 29 GLN CD C -14.388 -1.623 1.598 1.00 . B B . 23 GLN CD 1 1
9 18558 2 1 29 GLN CG C -15.413 -1.214 0.558 1.00 . B B . 23 GLN CG 1 1
9 18559 2 1 29 GLN H H -15.521 1.107 -1.841 1.00 . B B . 23 GLN H 1 1
9 18560 2 1 29 GLN HA H -17.714 -0.088 -0.269 1.00 . B B . 23 GLN HA 1 1
9 18561 2 1 29 GLN HB2 H -14.964 0.861 0.524 1.00 . B B . 23 GLN HB2 1 1
9 18562 2 1 29 GLN HB3 H -16.198 0.401 1.691 1.00 . B B . 23 GLN HB3 1 1
9 18563 2 1 29 GLN HE21 H -15.659 -1.181 3.062 1.00 . B B . 23 GLN HE21 1 1
9 18564 2 1 29 GLN HE22 H -14.115 -1.772 3.562 1.00 . B B . 23 GLN HE22 1 1
9 18565 2 1 29 GLN HG2 H -16.286 -1.838 0.672 1.00 . B B . 23 GLN HG2 1 1
9 18566 2 1 29 GLN HG3 H -14.988 -1.367 -0.424 1.00 . B B . 23 GLN HG3 1 1
9 18567 2 1 29 GLN N N -16.378 0.659 -1.672 1.00 . B B . 23 GLN N 1 1
9 18568 2 1 29 GLN NE2 N -14.759 -1.514 2.869 1.00 . B B . 23 GLN NE2 1 1
9 18569 2 1 29 GLN O O -18.626 2.079 0.587 1.00 . B B . 23 GLN O 1 1
9 18570 2 1 29 GLN OE1 O -13.279 -2.036 1.262 1.00 . B B . 23 GLN OE1 1 1
9 18571 2 1 30 GLN C C -17.300 4.563 1.710 1.00 . B B . 24 GLN C 1 1
9 18572 2 1 30 GLN CA C -17.160 4.408 0.195 1.00 . B B . 24 GLN CA 1 1
9 18573 2 1 30 GLN CB C -18.488 4.753 -0.492 1.00 . B B . 24 GLN CB 1 1
9 18574 2 1 30 GLN CD C -17.770 5.540 -2.787 1.00 . B B . 24 GLN CD 1 1
9 18575 2 1 30 GLN CG C -18.496 4.473 -1.989 1.00 . B B . 24 GLN CG 1 1
9 18576 2 1 30 GLN H H -15.850 2.920 -0.536 1.00 . B B . 24 GLN H 1 1
9 18577 2 1 30 GLN HA H -16.399 5.081 -0.162 1.00 . B B . 24 GLN HA 1 1
9 18578 2 1 30 GLN HB2 H -19.279 4.178 -0.036 1.00 . B B . 24 GLN HB2 1 1
9 18579 2 1 30 GLN HB3 H -18.692 5.804 -0.343 1.00 . B B . 24 GLN HB3 1 1
9 18580 2 1 30 GLN HE21 H -17.943 4.453 -4.443 1.00 . B B . 24 GLN HE21 1 1
9 18581 2 1 30 GLN HE22 H -17.131 5.967 -4.620 1.00 . B B . 24 GLN HE22 1 1
9 18582 2 1 30 GLN HG2 H -18.017 3.523 -2.170 1.00 . B B . 24 GLN HG2 1 1
9 18583 2 1 30 GLN HG3 H -19.520 4.428 -2.328 1.00 . B B . 24 GLN HG3 1 1
9 18584 2 1 30 GLN N N -16.735 3.055 -0.141 1.00 . B B . 24 GLN N 1 1
9 18585 2 1 30 GLN NE2 N -17.598 5.295 -4.081 1.00 . B B . 24 GLN NE2 1 1
9 18586 2 1 30 GLN O O -18.399 4.444 2.252 1.00 . B B . 24 GLN O 1 1
9 18587 2 1 30 GLN OE1 O -17.370 6.571 -2.246 1.00 . B B . 24 GLN OE1 1 1
9 18588 2 1 31 PRO C C -16.559 6.387 4.318 1.00 . B B . 25 PRO C 1 1
9 18589 2 1 31 PRO CA C -16.193 4.969 3.876 1.00 . B B . 25 PRO CA 1 1
9 18590 2 1 31 PRO CB C -14.748 4.641 4.247 1.00 . B B . 25 PRO CB 1 1
9 18591 2 1 31 PRO CD C -14.822 4.963 1.867 1.00 . B B . 25 PRO CD 1 1
9 18592 2 1 31 PRO CG C -13.954 5.148 3.091 1.00 . B B . 25 PRO CG 1 1
9 18593 2 1 31 PRO HA H -16.858 4.261 4.340 1.00 . B B . 25 PRO HA 1 1
9 18594 2 1 31 PRO HB2 H -14.479 5.140 5.167 1.00 . B B . 25 PRO HB2 1 1
9 18595 2 1 31 PRO HB3 H -14.636 3.573 4.363 1.00 . B B . 25 PRO HB3 1 1
9 18596 2 1 31 PRO HD2 H -14.760 5.832 1.228 1.00 . B B . 25 PRO HD2 1 1
9 18597 2 1 31 PRO HD3 H -14.531 4.074 1.326 1.00 . B B . 25 PRO HD3 1 1
9 18598 2 1 31 PRO HG2 H -13.727 6.195 3.235 1.00 . B B . 25 PRO HG2 1 1
9 18599 2 1 31 PRO HG3 H -13.043 4.578 2.994 1.00 . B B . 25 PRO HG3 1 1
9 18600 2 1 31 PRO N N -16.184 4.818 2.421 1.00 . B B . 25 PRO N 1 1
9 18601 2 1 31 PRO O O -16.602 7.305 3.499 1.00 . B B . 25 PRO O 1 1
9 18602 2 1 32 PRO C C -15.982 8.847 6.223 1.00 . B B . 26 PRO C 1 1
9 18603 2 1 32 PRO CA C -17.183 7.907 6.157 1.00 . B B . 26 PRO CA 1 1
9 18604 2 1 32 PRO CB C -17.712 7.606 7.577 1.00 . B B . 26 PRO CB 1 1
9 18605 2 1 32 PRO CD C -16.802 5.575 6.688 1.00 . B B . 26 PRO CD 1 1
9 18606 2 1 32 PRO CG C -17.799 6.116 7.671 1.00 . B B . 26 PRO CG 1 1
9 18607 2 1 32 PRO HA H -17.963 8.369 5.570 1.00 . B B . 26 PRO HA 1 1
9 18608 2 1 32 PRO HB2 H -17.028 8.004 8.314 1.00 . B B . 26 PRO HB2 1 1
9 18609 2 1 32 PRO HB3 H -18.683 8.062 7.704 1.00 . B B . 26 PRO HB3 1 1
9 18610 2 1 32 PRO HD2 H -15.822 5.506 7.138 1.00 . B B . 26 PRO HD2 1 1
9 18611 2 1 32 PRO HD3 H -17.122 4.615 6.320 1.00 . B B . 26 PRO HD3 1 1
9 18612 2 1 32 PRO HG2 H -17.549 5.794 8.673 1.00 . B B . 26 PRO HG2 1 1
9 18613 2 1 32 PRO HG3 H -18.795 5.789 7.412 1.00 . B B . 26 PRO HG3 1 1
9 18614 2 1 32 PRO N N -16.825 6.591 5.625 1.00 . B B . 26 PRO N 1 1
9 18615 2 1 32 PRO O O -16.122 10.059 6.059 1.00 . B B . 26 PRO O 1 1
9 18616 2 1 33 ASP C C -12.456 8.430 5.743 1.00 . B B . 27 ASP C 1 1
9 18617 2 1 33 ASP CA C -13.570 9.063 6.566 1.00 . B B . 27 ASP CA 1 1
9 18618 2 1 33 ASP CB C -13.136 9.190 8.027 1.00 . B B . 27 ASP CB 1 1
9 18619 2 1 33 ASP CG C -12.056 10.236 8.221 1.00 . B B . 27 ASP CG 1 1
9 18620 2 1 33 ASP H H -14.754 7.308 6.593 1.00 . B B . 27 ASP H 1 1
9 18621 2 1 33 ASP HA H -13.765 10.048 6.172 1.00 . B B . 27 ASP HA 1 1
9 18622 2 1 33 ASP HB2 H -13.990 9.467 8.627 1.00 . B B . 27 ASP HB2 1 1
9 18623 2 1 33 ASP HB3 H -12.755 8.238 8.369 1.00 . B B . 27 ASP HB3 1 1
9 18624 2 1 33 ASP N N -14.800 8.280 6.470 1.00 . B B . 27 ASP N 1 1
9 18625 2 1 33 ASP O O -12.264 7.214 5.765 1.00 . B B . 27 ASP O 1 1
9 18626 2 1 33 ASP OD1 O -10.874 9.923 7.967 1.00 . B B . 27 ASP OD1 1 1
9 18627 2 1 33 ASP OD2 O -12.393 11.369 8.624 1.00 . B B . 27 ASP OD2 1 1
9 18628 2 1 34 LEU C C -9.342 8.650 4.984 1.00 . B B . 28 LEU C 1 1
9 18629 2 1 34 LEU CA C -10.630 8.802 4.176 1.00 . B B . 28 LEU CA 1 1
9 18630 2 1 34 LEU CB C -10.406 9.775 3.016 1.00 . B B . 28 LEU CB 1 1
9 18631 2 1 34 LEU CD1 C -11.389 11.133 1.146 1.00 . B B . 28 LEU CD1 1 1
9 18632 2 1 34 LEU CD2 C -11.790 8.661 1.236 1.00 . B B . 28 LEU CD2 1 1
9 18633 2 1 34 LEU CG C -11.593 9.930 2.058 1.00 . B B . 28 LEU CG 1 1
9 18634 2 1 34 LEU H H -11.935 10.223 5.040 1.00 . B B . 28 LEU H 1 1
9 18635 2 1 34 LEU HA H -10.905 7.840 3.777 1.00 . B B . 28 LEU HA 1 1
9 18636 2 1 34 LEU HB2 H -10.176 10.745 3.432 1.00 . B B . 28 LEU HB2 1 1
9 18637 2 1 34 LEU HB3 H -9.555 9.435 2.446 1.00 . B B . 28 LEU HB3 1 1
9 18638 2 1 34 LEU HD11 H -10.439 11.045 0.642 1.00 . B B . 28 LEU HD11 1 1
9 18639 2 1 34 LEU HD12 H -11.402 12.038 1.736 1.00 . B B . 28 LEU HD12 1 1
9 18640 2 1 34 LEU HD13 H -12.184 11.169 0.416 1.00 . B B . 28 LEU HD13 1 1
9 18641 2 1 34 LEU HD21 H -12.185 7.881 1.868 1.00 . B B . 28 LEU HD21 1 1
9 18642 2 1 34 LEU HD22 H -10.842 8.346 0.826 1.00 . B B . 28 LEU HD22 1 1
9 18643 2 1 34 LEU HD23 H -12.483 8.856 0.431 1.00 . B B . 28 LEU HD23 1 1
9 18644 2 1 34 LEU HG H -12.490 10.099 2.634 1.00 . B B . 28 LEU HG 1 1
9 18645 2 1 34 LEU N N -11.727 9.267 5.015 1.00 . B B . 28 LEU N 1 1
9 18646 2 1 34 LEU O O -8.484 7.833 4.649 1.00 . B B . 28 LEU O 1 1
9 18647 2 1 35 VAL C C -7.987 8.089 7.706 1.00 . B B . 29 VAL C 1 1
9 18648 2 1 35 VAL CA C -8.023 9.383 6.897 1.00 . B B . 29 VAL CA 1 1
9 18649 2 1 35 VAL CB C -7.947 10.586 7.872 1.00 . B B . 29 VAL CB 1 1
9 18650 2 1 35 VAL CG1 C -6.546 10.706 8.470 1.00 . B B . 29 VAL CG1 1 1
9 18651 2 1 35 VAL CG2 C -8.354 11.881 7.172 1.00 . B B . 29 VAL CG2 1 1
9 18652 2 1 35 VAL H H -9.928 10.070 6.267 1.00 . B B . 29 VAL H 1 1
9 18653 2 1 35 VAL HA H -7.156 9.415 6.253 1.00 . B B . 29 VAL HA 1 1
9 18654 2 1 35 VAL HB H -8.642 10.410 8.682 1.00 . B B . 29 VAL HB 1 1
9 18655 2 1 35 VAL HG11 H -6.592 11.267 9.394 1.00 . B B . 29 VAL HG11 1 1
9 18656 2 1 35 VAL HG12 H -5.899 11.217 7.773 1.00 . B B . 29 VAL HG12 1 1
9 18657 2 1 35 VAL HG13 H -6.150 9.722 8.667 1.00 . B B . 29 VAL HG13 1 1
9 18658 2 1 35 VAL HG21 H -8.017 12.727 7.754 1.00 . B B . 29 VAL HG21 1 1
9 18659 2 1 35 VAL HG22 H -9.428 11.917 7.078 1.00 . B B . 29 VAL HG22 1 1
9 18660 2 1 35 VAL HG23 H -7.905 11.920 6.190 1.00 . B B . 29 VAL HG23 1 1
9 18661 2 1 35 VAL N N -9.212 9.439 6.049 1.00 . B B . 29 VAL N 1 1
9 18662 2 1 35 VAL O O -6.934 7.470 7.857 1.00 . B B . 29 VAL O 1 1
9 18663 2 1 36 GLU C C -9.154 5.227 8.161 1.00 . B B . 30 GLU C 1 1
9 18664 2 1 36 GLU CA C -9.243 6.476 9.032 1.00 . B B . 30 GLU CA 1 1
9 18665 2 1 36 GLU CB C -10.554 6.467 9.820 1.00 . B B . 30 GLU CB 1 1
9 18666 2 1 36 GLU CD C -11.907 7.522 11.674 1.00 . B B . 30 GLU CD 1 1
9 18667 2 1 36 GLU CG C -10.713 7.659 10.750 1.00 . B B . 30 GLU CG 1 1
9 18668 2 1 36 GLU H H -9.947 8.231 8.078 1.00 . B B . 30 GLU H 1 1
9 18669 2 1 36 GLU HA H -8.419 6.472 9.727 1.00 . B B . 30 GLU HA 1 1
9 18670 2 1 36 GLU HB2 H -11.379 6.469 9.123 1.00 . B B . 30 GLU HB2 1 1
9 18671 2 1 36 GLU HB3 H -10.598 5.566 10.413 1.00 . B B . 30 GLU HB3 1 1
9 18672 2 1 36 GLU HG2 H -9.821 7.752 11.352 1.00 . B B . 30 GLU HG2 1 1
9 18673 2 1 36 GLU HG3 H -10.839 8.550 10.153 1.00 . B B . 30 GLU HG3 1 1
9 18674 2 1 36 GLU N N -9.143 7.691 8.229 1.00 . B B . 30 GLU N 1 1
9 18675 2 1 36 GLU O O -8.304 4.363 8.381 1.00 . B B . 30 GLU O 1 1
9 18676 2 1 36 GLU OE1 O -13.051 7.656 11.191 1.00 . B B . 30 GLU OE1 1 1
9 18677 2 1 36 GLU OE2 O -11.698 7.282 12.882 1.00 . B B . 30 GLU OE2 1 1
9 18678 2 1 37 PHE C C -8.693 3.708 5.672 1.00 . B B . 31 PHE C 1 1
9 18679 2 1 37 PHE CA C -10.069 3.991 6.271 1.00 . B B . 31 PHE CA 1 1
9 18680 2 1 37 PHE CB C -11.086 4.235 5.157 1.00 . B B . 31 PHE CB 1 1
9 18681 2 1 37 PHE CD1 C -12.110 1.955 4.949 1.00 . B B . 31 PHE CD1 1 1
9 18682 2 1 37 PHE CD2 C -11.019 2.883 3.044 1.00 . B B . 31 PHE CD2 1 1
9 18683 2 1 37 PHE CE1 C -12.412 0.817 4.226 1.00 . B B . 31 PHE CE1 1 1
9 18684 2 1 37 PHE CE2 C -11.318 1.748 2.315 1.00 . B B . 31 PHE CE2 1 1
9 18685 2 1 37 PHE CG C -11.411 3.000 4.366 1.00 . B B . 31 PHE CG 1 1
9 18686 2 1 37 PHE CZ C -12.015 0.714 2.907 1.00 . B B . 31 PHE CZ 1 1
9 18687 2 1 37 PHE H H -10.695 5.856 7.054 1.00 . B B . 31 PHE H 1 1
9 18688 2 1 37 PHE HA H -10.376 3.128 6.835 1.00 . B B . 31 PHE HA 1 1
9 18689 2 1 37 PHE HB2 H -12.004 4.599 5.594 1.00 . B B . 31 PHE HB2 1 1
9 18690 2 1 37 PHE HB3 H -10.697 4.980 4.479 1.00 . B B . 31 PHE HB3 1 1
9 18691 2 1 37 PHE HD1 H -12.420 2.036 5.980 1.00 . B B . 31 PHE HD1 1 1
9 18692 2 1 37 PHE HD2 H -10.474 3.695 2.582 1.00 . B B . 31 PHE HD2 1 1
9 18693 2 1 37 PHE HE1 H -12.958 0.010 4.691 1.00 . B B . 31 PHE HE1 1 1
9 18694 2 1 37 PHE HE2 H -11.007 1.669 1.285 1.00 . B B . 31 PHE HE2 1 1
9 18695 2 1 37 PHE HZ H -12.248 -0.174 2.340 1.00 . B B . 31 PHE HZ 1 1
9 18696 2 1 37 PHE N N -10.039 5.136 7.175 1.00 . B B . 31 PHE N 1 1
9 18697 2 1 37 PHE O O -8.397 2.578 5.280 1.00 . B B . 31 PHE O 1 1
9 18698 2 1 38 ALA C C -5.553 3.942 6.035 1.00 . B B . 32 ALA C 1 1
9 18699 2 1 38 ALA CA C -6.513 4.593 5.045 1.00 . B B . 32 ALA CA 1 1
9 18700 2 1 38 ALA CB C -5.986 5.947 4.604 1.00 . B B . 32 ALA CB 1 1
9 18701 2 1 38 ALA H H -8.145 5.614 5.925 1.00 . B B . 32 ALA H 1 1
9 18702 2 1 38 ALA HA H -6.579 3.965 4.171 1.00 . B B . 32 ALA HA 1 1
9 18703 2 1 38 ALA HB1 H -6.528 6.269 3.725 1.00 . B B . 32 ALA HB1 1 1
9 18704 2 1 38 ALA HB2 H -4.932 5.869 4.373 1.00 . B B . 32 ALA HB2 1 1
9 18705 2 1 38 ALA HB3 H -6.128 6.663 5.398 1.00 . B B . 32 ALA HB3 1 1
9 18706 2 1 38 ALA N N -7.855 4.736 5.601 1.00 . B B . 32 ALA N 1 1
9 18707 2 1 38 ALA O O -4.701 3.144 5.645 1.00 . B B . 32 ALA O 1 1
9 18708 2 1 39 VAL C C -4.969 2.202 8.401 1.00 . B B . 33 VAL C 1 1
9 18709 2 1 39 VAL CA C -4.809 3.718 8.330 1.00 . B B . 33 VAL CA 1 1
9 18710 2 1 39 VAL CB C -5.052 4.364 9.728 1.00 . B B . 33 VAL CB 1 1
9 18711 2 1 39 VAL CG1 C -5.994 3.531 10.594 1.00 . B B . 33 VAL CG1 1 1
9 18712 2 1 39 VAL CG2 C -3.730 4.593 10.453 1.00 . B B . 33 VAL CG2 1 1
9 18713 2 1 39 VAL H H -6.378 4.925 7.571 1.00 . B B . 33 VAL H 1 1
9 18714 2 1 39 VAL HA H -3.793 3.937 8.031 1.00 . B B . 33 VAL HA 1 1
9 18715 2 1 39 VAL HB H -5.514 5.328 9.573 1.00 . B B . 33 VAL HB 1 1
9 18716 2 1 39 VAL HG11 H -6.914 3.351 10.059 1.00 . B B . 33 VAL HG11 1 1
9 18717 2 1 39 VAL HG12 H -6.210 4.068 11.505 1.00 . B B . 33 VAL HG12 1 1
9 18718 2 1 39 VAL HG13 H -5.527 2.590 10.840 1.00 . B B . 33 VAL HG13 1 1
9 18719 2 1 39 VAL HG21 H -3.095 5.228 9.851 1.00 . B B . 33 VAL HG21 1 1
9 18720 2 1 39 VAL HG22 H -3.241 3.645 10.619 1.00 . B B . 33 VAL HG22 1 1
9 18721 2 1 39 VAL HG23 H -3.919 5.072 11.403 1.00 . B B . 33 VAL HG23 1 1
9 18722 2 1 39 VAL N N -5.685 4.284 7.312 1.00 . B B . 33 VAL N 1 1
9 18723 2 1 39 VAL O O -3.993 1.471 8.550 1.00 . B B . 33 VAL O 1 1
9 18724 2 1 40 GLU C C -5.931 -0.424 7.138 1.00 . B B . 34 GLU C 1 1
9 18725 2 1 40 GLU CA C -6.506 0.308 8.347 1.00 . B B . 34 GLU CA 1 1
9 18726 2 1 40 GLU CB C -8.017 0.085 8.418 1.00 . B B . 34 GLU CB 1 1
9 18727 2 1 40 GLU CD C -10.133 0.385 9.766 1.00 . B B . 34 GLU CD 1 1
9 18728 2 1 40 GLU CG C -8.682 0.789 9.589 1.00 . B B . 34 GLU CG 1 1
9 18729 2 1 40 GLU H H -6.947 2.371 8.172 1.00 . B B . 34 GLU H 1 1
9 18730 2 1 40 GLU HA H -6.053 -0.089 9.242 1.00 . B B . 34 GLU HA 1 1
9 18731 2 1 40 GLU HB2 H -8.467 0.446 7.505 1.00 . B B . 34 GLU HB2 1 1
9 18732 2 1 40 GLU HB3 H -8.208 -0.975 8.508 1.00 . B B . 34 GLU HB3 1 1
9 18733 2 1 40 GLU HG2 H -8.144 0.546 10.493 1.00 . B B . 34 GLU HG2 1 1
9 18734 2 1 40 GLU HG3 H -8.639 1.856 9.422 1.00 . B B . 34 GLU HG3 1 1
9 18735 2 1 40 GLU N N -6.210 1.737 8.292 1.00 . B B . 34 GLU N 1 1
9 18736 2 1 40 GLU O O -5.303 -1.473 7.276 1.00 . B B . 34 GLU O 1 1
9 18737 2 1 40 GLU OE1 O -10.963 0.763 8.914 1.00 . B B . 34 GLU OE1 1 1
9 18738 2 1 40 GLU OE2 O -10.438 -0.310 10.758 1.00 . B B . 34 GLU OE2 1 1
9 18739 2 1 41 TYR C C -4.148 -0.652 4.754 1.00 . B B . 35 TYR C 1 1
9 18740 2 1 41 TYR CA C -5.661 -0.465 4.716 1.00 . B B . 35 TYR CA 1 1
9 18741 2 1 41 TYR CB C -6.049 0.412 3.524 1.00 . B B . 35 TYR CB 1 1
9 18742 2 1 41 TYR CD1 C -6.375 -1.206 1.606 1.00 . B B . 35 TYR CD1 1 1
9 18743 2 1 41 TYR CD2 C -4.573 0.350 1.467 1.00 . B B . 35 TYR CD2 1 1
9 18744 2 1 41 TYR CE1 C -6.029 -1.723 0.370 1.00 . B B . 35 TYR CE1 1 1
9 18745 2 1 41 TYR CE2 C -4.221 -0.163 0.233 1.00 . B B . 35 TYR CE2 1 1
9 18746 2 1 41 TYR CG C -5.655 -0.163 2.176 1.00 . B B . 35 TYR CG 1 1
9 18747 2 1 41 TYR CZ C -4.951 -1.199 -0.310 1.00 . B B . 35 TYR CZ 1 1
9 18748 2 1 41 TYR H H -6.657 0.973 5.913 1.00 . B B . 35 TYR H 1 1
9 18749 2 1 41 TYR HA H -6.129 -1.432 4.607 1.00 . B B . 35 TYR HA 1 1
9 18750 2 1 41 TYR HB2 H -7.121 0.545 3.522 1.00 . B B . 35 TYR HB2 1 1
9 18751 2 1 41 TYR HB3 H -5.574 1.376 3.628 1.00 . B B . 35 TYR HB3 1 1
9 18752 2 1 41 TYR HD1 H -7.215 -1.617 2.145 1.00 . B B . 35 TYR HD1 1 1
9 18753 2 1 41 TYR HD2 H -4.002 1.159 1.895 1.00 . B B . 35 TYR HD2 1 1
9 18754 2 1 41 TYR HE1 H -6.603 -2.531 -0.059 1.00 . B B . 35 TYR HE1 1 1
9 18755 2 1 41 TYR HE2 H -3.376 0.246 -0.302 1.00 . B B . 35 TYR HE2 1 1
9 18756 2 1 41 TYR HH H -3.694 -2.010 -1.517 1.00 . B B . 35 TYR HH 1 1
9 18757 2 1 41 TYR N N -6.151 0.135 5.954 1.00 . B B . 35 TYR N 1 1
9 18758 2 1 41 TYR O O -3.647 -1.745 4.489 1.00 . B B . 35 TYR O 1 1
9 18759 2 1 41 TYR OH O -4.605 -1.710 -1.540 1.00 . B B . 35 TYR OH 1 1
9 18760 2 1 42 PHE C C -1.483 -0.519 6.297 1.00 . B B . 36 PHE C 1 1
9 18761 2 1 42 PHE CA C -1.960 0.343 5.126 1.00 . B B . 36 PHE CA 1 1
9 18762 2 1 42 PHE CB C -1.365 1.754 5.213 1.00 . B B . 36 PHE CB 1 1
9 18763 2 1 42 PHE CD1 C -0.332 2.022 2.943 1.00 . B B . 36 PHE CD1 1 1
9 18764 2 1 42 PHE CD2 C -2.118 3.484 3.542 1.00 . B B . 36 PHE CD2 1 1
9 18765 2 1 42 PHE CE1 C -0.240 2.634 1.708 1.00 . B B . 36 PHE CE1 1 1
9 18766 2 1 42 PHE CE2 C -2.029 4.102 2.308 1.00 . B B . 36 PHE CE2 1 1
9 18767 2 1 42 PHE CG C -1.270 2.437 3.874 1.00 . B B . 36 PHE CG 1 1
9 18768 2 1 42 PHE CZ C -1.089 3.675 1.390 1.00 . B B . 36 PHE CZ 1 1
9 18769 2 1 42 PHE H H -3.865 1.260 5.266 1.00 . B B . 36 PHE H 1 1
9 18770 2 1 42 PHE HA H -1.622 -0.118 4.208 1.00 . B B . 36 PHE HA 1 1
9 18771 2 1 42 PHE HB2 H -1.983 2.359 5.859 1.00 . B B . 36 PHE HB2 1 1
9 18772 2 1 42 PHE HB3 H -0.368 1.695 5.627 1.00 . B B . 36 PHE HB3 1 1
9 18773 2 1 42 PHE HD1 H 0.333 1.206 3.189 1.00 . B B . 36 PHE HD1 1 1
9 18774 2 1 42 PHE HD2 H -2.853 3.818 4.259 1.00 . B B . 36 PHE HD2 1 1
9 18775 2 1 42 PHE HE1 H 0.498 2.300 0.993 1.00 . B B . 36 PHE HE1 1 1
9 18776 2 1 42 PHE HE2 H -2.695 4.916 2.063 1.00 . B B . 36 PHE HE2 1 1
9 18777 2 1 42 PHE HZ H -1.018 4.154 0.424 1.00 . B B . 36 PHE HZ 1 1
9 18778 2 1 42 PHE N N -3.417 0.410 5.071 1.00 . B B . 36 PHE N 1 1
9 18779 2 1 42 PHE O O -0.651 -1.408 6.117 1.00 . B B . 36 PHE O 1 1
9 18780 2 1 43 THR C C -1.873 -2.525 8.447 1.00 . B B . 37 THR C 1 1
9 18781 2 1 43 THR CA C -1.619 -1.032 8.671 1.00 . B B . 37 THR CA 1 1
9 18782 2 1 43 THR CB C -2.379 -0.555 9.912 1.00 . B B . 37 THR CB 1 1
9 18783 2 1 43 THR CG2 C -2.056 0.873 10.313 1.00 . B B . 37 THR CG2 1 1
9 18784 2 1 43 THR H H -2.671 0.456 7.583 1.00 . B B . 37 THR H 1 1
9 18785 2 1 43 THR HA H -0.562 -0.877 8.828 1.00 . B B . 37 THR HA 1 1
9 18786 2 1 43 THR HB H -2.118 -1.195 10.743 1.00 . B B . 37 THR HB 1 1
9 18787 2 1 43 THR HG1 H -3.990 -0.368 8.817 1.00 . B B . 37 THR HG1 1 1
9 18788 2 1 43 THR HG21 H -1.225 0.875 11.003 1.00 . B B . 37 THR HG21 1 1
9 18789 2 1 43 THR HG22 H -2.918 1.317 10.789 1.00 . B B . 37 THR HG22 1 1
9 18790 2 1 43 THR HG23 H -1.795 1.447 9.436 1.00 . B B . 37 THR HG23 1 1
9 18791 2 1 43 THR N N -2.010 -0.261 7.492 1.00 . B B . 37 THR N 1 1
9 18792 2 1 43 THR O O -1.061 -3.367 8.827 1.00 . B B . 37 THR O 1 1
9 18793 2 1 43 THR OG1 O -3.777 -0.644 9.711 1.00 . B B . 37 THR OG1 1 1
9 18794 2 1 44 ARG C C -2.243 -4.918 6.756 1.00 . B B . 38 ARG C 1 1
9 18795 2 1 44 ARG CA C -3.364 -4.228 7.533 1.00 . B B . 38 ARG CA 1 1
9 18796 2 1 44 ARG CB C -4.680 -4.296 6.746 1.00 . B B . 38 ARG CB 1 1
9 18797 2 1 44 ARG CD C -7.185 -4.041 6.819 1.00 . B B . 38 ARG CD 1 1
9 18798 2 1 44 ARG CG C -5.920 -4.288 7.629 1.00 . B B . 38 ARG CG 1 1
9 18799 2 1 44 ARG CZ C -8.989 -4.865 8.292 1.00 . B B . 38 ARG CZ 1 1
9 18800 2 1 44 ARG H H -3.600 -2.112 7.538 1.00 . B B . 38 ARG H 1 1
9 18801 2 1 44 ARG HA H -3.491 -4.736 8.479 1.00 . B B . 38 ARG HA 1 1
9 18802 2 1 44 ARG HB2 H -4.730 -3.448 6.080 1.00 . B B . 38 ARG HB2 1 1
9 18803 2 1 44 ARG HB3 H -4.693 -5.203 6.158 1.00 . B B . 38 ARG HB3 1 1
9 18804 2 1 44 ARG HD2 H -7.048 -3.148 6.228 1.00 . B B . 38 ARG HD2 1 1
9 18805 2 1 44 ARG HD3 H -7.348 -4.883 6.162 1.00 . B B . 38 ARG HD3 1 1
9 18806 2 1 44 ARG HE H -8.700 -2.956 7.789 1.00 . B B . 38 ARG HE 1 1
9 18807 2 1 44 ARG HG2 H -6.003 -5.243 8.124 1.00 . B B . 38 ARG HG2 1 1
9 18808 2 1 44 ARG HG3 H -5.820 -3.507 8.369 1.00 . B B . 38 ARG HG3 1 1
9 18809 2 1 44 ARG HH11 H -7.765 -6.320 7.598 1.00 . B B . 38 ARG HH11 1 1
9 18810 2 1 44 ARG HH12 H -9.043 -6.857 8.633 1.00 . B B . 38 ARG HH12 1 1
9 18811 2 1 44 ARG HH21 H -10.375 -3.670 9.147 1.00 . B B . 38 ARG HH21 1 1
9 18812 2 1 44 ARG HH22 H -10.523 -5.357 9.512 1.00 . B B . 38 ARG HH22 1 1
9 18813 2 1 44 ARG N N -3.004 -2.839 7.818 1.00 . B B . 38 ARG N 1 1
9 18814 2 1 44 ARG NE N -8.360 -3.868 7.672 1.00 . B B . 38 ARG NE 1 1
9 18815 2 1 44 ARG NH1 N -8.563 -6.116 8.163 1.00 . B B . 38 ARG NH1 1 1
9 18816 2 1 44 ARG NH2 N -10.049 -4.610 9.046 1.00 . B B . 38 ARG NH2 1 1
9 18817 2 1 44 ARG O O -1.841 -6.034 7.084 1.00 . B B . 38 ARG O 1 1
9 18818 2 1 45 LEU C C 0.654 -4.758 5.695 1.00 . B B . 39 LEU C 1 1
9 18819 2 1 45 LEU CA C -0.657 -4.774 4.915 1.00 . B B . 39 LEU CA 1 1
9 18820 2 1 45 LEU CB C -0.507 -3.962 3.626 1.00 . B B . 39 LEU CB 1 1
9 18821 2 1 45 LEU CD1 C -1.592 -2.848 1.654 1.00 . B B . 39 LEU CD1 1 1
9 18822 2 1 45 LEU CD2 C -2.066 -5.257 2.143 1.00 . B B . 39 LEU CD2 1 1
9 18823 2 1 45 LEU CG C -1.761 -3.894 2.748 1.00 . B B . 39 LEU CG 1 1
9 18824 2 1 45 LEU H H -2.098 -3.346 5.537 1.00 . B B . 39 LEU H 1 1
9 18825 2 1 45 LEU HA H -0.901 -5.795 4.664 1.00 . B B . 39 LEU HA 1 1
9 18826 2 1 45 LEU HB2 H -0.222 -2.954 3.893 1.00 . B B . 39 LEU HB2 1 1
9 18827 2 1 45 LEU HB3 H 0.290 -4.399 3.042 1.00 . B B . 39 LEU HB3 1 1
9 18828 2 1 45 LEU HD11 H -1.514 -1.868 2.102 1.00 . B B . 39 LEU HD11 1 1
9 18829 2 1 45 LEU HD12 H -2.446 -2.877 0.995 1.00 . B B . 39 LEU HD12 1 1
9 18830 2 1 45 LEU HD13 H -0.694 -3.058 1.090 1.00 . B B . 39 LEU HD13 1 1
9 18831 2 1 45 LEU HD21 H -2.404 -5.929 2.918 1.00 . B B . 39 LEU HD21 1 1
9 18832 2 1 45 LEU HD22 H -1.173 -5.656 1.685 1.00 . B B . 39 LEU HD22 1 1
9 18833 2 1 45 LEU HD23 H -2.838 -5.156 1.395 1.00 . B B . 39 LEU HD23 1 1
9 18834 2 1 45 LEU HG H -2.603 -3.602 3.360 1.00 . B B . 39 LEU HG 1 1
9 18835 2 1 45 LEU N N -1.738 -4.236 5.733 1.00 . B B . 39 LEU N 1 1
9 18836 2 1 45 LEU O O 1.518 -5.612 5.501 1.00 . B B . 39 LEU O 1 1
9 18837 2 1 46 ARG C C 2.068 -4.723 8.457 1.00 . B B . 40 ARG C 1 1
9 18838 2 1 46 ARG CA C 1.980 -3.626 7.400 1.00 . B B . 40 ARG CA 1 1
9 18839 2 1 46 ARG CB C 1.977 -2.251 8.068 1.00 . B B . 40 ARG CB 1 1
9 18840 2 1 46 ARG CD C 4.310 -1.520 7.472 1.00 . B B . 40 ARG CD 1 1
9 18841 2 1 46 ARG CG C 3.333 -1.827 8.597 1.00 . B B . 40 ARG CG 1 1
9 18842 2 1 46 ARG CZ C 6.745 -1.809 7.172 1.00 . B B . 40 ARG CZ 1 1
9 18843 2 1 46 ARG H H 0.058 -3.128 6.681 1.00 . B B . 40 ARG H 1 1
9 18844 2 1 46 ARG HA H 2.840 -3.700 6.754 1.00 . B B . 40 ARG HA 1 1
9 18845 2 1 46 ARG HB2 H 1.648 -1.514 7.350 1.00 . B B . 40 ARG HB2 1 1
9 18846 2 1 46 ARG HB3 H 1.282 -2.267 8.895 1.00 . B B . 40 ARG HB3 1 1
9 18847 2 1 46 ARG HD2 H 4.187 -2.250 6.691 1.00 . B B . 40 ARG HD2 1 1
9 18848 2 1 46 ARG HD3 H 4.096 -0.537 7.084 1.00 . B B . 40 ARG HD3 1 1
9 18849 2 1 46 ARG HE H 5.831 -1.382 8.892 1.00 . B B . 40 ARG HE 1 1
9 18850 2 1 46 ARG HG2 H 3.211 -0.942 9.204 1.00 . B B . 40 ARG HG2 1 1
9 18851 2 1 46 ARG HG3 H 3.737 -2.626 9.203 1.00 . B B . 40 ARG HG3 1 1
9 18852 2 1 46 ARG HH11 H 5.688 -2.029 5.461 1.00 . B B . 40 ARG HH11 1 1
9 18853 2 1 46 ARG HH12 H 7.399 -2.233 5.307 1.00 . B B . 40 ARG HH12 1 1
9 18854 2 1 46 ARG HH21 H 8.082 -1.648 8.680 1.00 . B B . 40 ARG HH21 1 1
9 18855 2 1 46 ARG HH22 H 8.755 -2.017 7.128 1.00 . B B . 40 ARG HH22 1 1
9 18856 2 1 46 ARG N N 0.786 -3.775 6.578 1.00 . B B . 40 ARG N 1 1
9 18857 2 1 46 ARG NE N 5.687 -1.553 7.944 1.00 . B B . 40 ARG NE 1 1
9 18858 2 1 46 ARG NH1 N 6.596 -2.043 5.873 1.00 . B B . 40 ARG NH1 1 1
9 18859 2 1 46 ARG NH2 N 7.960 -1.826 7.703 1.00 . B B . 40 ARG NH2 1 1
9 18860 2 1 46 ARG O O 3.150 -5.230 8.750 1.00 . B B . 40 ARG O 1 1
9 18861 2 1 47 GLU C C 0.971 -7.513 9.455 1.00 . B B . 41 GLU C 1 1
9 18862 2 1 47 GLU CA C 0.870 -6.112 10.059 1.00 . B B . 41 GLU CA 1 1
9 18863 2 1 47 GLU CB C -0.426 -5.979 10.861 1.00 . B B . 41 GLU CB 1 1
9 18864 2 1 47 GLU CD C 0.109 -4.621 12.930 1.00 . B B . 41 GLU CD 1 1
9 18865 2 1 47 GLU CG C -0.562 -4.637 11.570 1.00 . B B . 41 GLU CG 1 1
9 18866 2 1 47 GLU H H 0.095 -4.636 8.755 1.00 . B B . 41 GLU H 1 1
9 18867 2 1 47 GLU HA H 1.707 -5.962 10.725 1.00 . B B . 41 GLU HA 1 1
9 18868 2 1 47 GLU HB2 H -1.263 -6.097 10.188 1.00 . B B . 41 GLU HB2 1 1
9 18869 2 1 47 GLU HB3 H -0.460 -6.764 11.602 1.00 . B B . 41 GLU HB3 1 1
9 18870 2 1 47 GLU HG2 H -0.110 -3.871 10.955 1.00 . B B . 41 GLU HG2 1 1
9 18871 2 1 47 GLU HG3 H -1.612 -4.418 11.700 1.00 . B B . 41 GLU HG3 1 1
9 18872 2 1 47 GLU N N 0.925 -5.080 9.029 1.00 . B B . 41 GLU N 1 1
9 18873 2 1 47 GLU O O 1.038 -8.505 10.179 1.00 . B B . 41 GLU O 1 1
9 18874 2 1 47 GLU OE1 O 1.330 -4.873 12.993 1.00 . B B . 41 GLU OE1 1 1
9 18875 2 1 47 GLU OE2 O -0.589 -4.355 13.932 1.00 . B B . 41 GLU OE2 1 1
9 18876 2 1 48 ALA C C 2.443 -9.513 7.645 1.00 . B B . 42 ALA C 1 1
9 18877 2 1 48 ALA CA C 1.076 -8.869 7.434 1.00 . B B . 42 ALA CA 1 1
9 18878 2 1 48 ALA CB C 0.800 -8.687 5.950 1.00 . B B . 42 ALA CB 1 1
9 18879 2 1 48 ALA H H 0.926 -6.765 7.599 1.00 . B B . 42 ALA H 1 1
9 18880 2 1 48 ALA HA H 0.316 -9.522 7.839 1.00 . B B . 42 ALA HA 1 1
9 18881 2 1 48 ALA HB1 H 1.576 -8.076 5.511 1.00 . B B . 42 ALA HB1 1 1
9 18882 2 1 48 ALA HB2 H -0.156 -8.205 5.817 1.00 . B B . 42 ALA HB2 1 1
9 18883 2 1 48 ALA HB3 H 0.786 -9.653 5.465 1.00 . B B . 42 ALA HB3 1 1
9 18884 2 1 48 ALA N N 0.983 -7.588 8.126 1.00 . B B . 42 ALA N 1 1
9 18885 2 1 48 ALA O O 2.556 -10.736 7.731 1.00 . B B . 42 ALA O 1 1
9 18886 2 1 49 ARG C C 5.229 -9.161 9.402 1.00 . B B . 43 ARG C 1 1
9 18887 2 1 49 ARG CA C 4.848 -9.169 7.926 1.00 . B B . 43 ARG CA 1 1
9 18888 2 1 49 ARG CB C 5.845 -8.327 7.118 1.00 . B B . 43 ARG CB 1 1
9 18889 2 1 49 ARG CD C 6.766 -6.531 8.680 1.00 . B B . 43 ARG CD 1 1
9 18890 2 1 49 ARG CG C 5.864 -6.839 7.482 1.00 . B B . 43 ARG CG 1 1
9 18891 2 1 49 ARG CZ C 6.573 -6.233 11.119 1.00 . B B . 43 ARG CZ 1 1
9 18892 2 1 49 ARG H H 3.324 -7.721 7.648 1.00 . B B . 43 ARG H 1 1
9 18893 2 1 49 ARG HA H 4.887 -10.186 7.571 1.00 . B B . 43 ARG HA 1 1
9 18894 2 1 49 ARG HB2 H 6.836 -8.729 7.267 1.00 . B B . 43 ARG HB2 1 1
9 18895 2 1 49 ARG HB3 H 5.593 -8.412 6.070 1.00 . B B . 43 ARG HB3 1 1
9 18896 2 1 49 ARG HD2 H 7.548 -7.272 8.738 1.00 . B B . 43 ARG HD2 1 1
9 18897 2 1 49 ARG HD3 H 7.212 -5.557 8.534 1.00 . B B . 43 ARG HD3 1 1
9 18898 2 1 49 ARG HE H 5.070 -6.738 9.907 1.00 . B B . 43 ARG HE 1 1
9 18899 2 1 49 ARG HG2 H 6.222 -6.281 6.630 1.00 . B B . 43 ARG HG2 1 1
9 18900 2 1 49 ARG HG3 H 4.859 -6.523 7.714 1.00 . B B . 43 ARG HG3 1 1
9 18901 2 1 49 ARG HH11 H 8.431 -5.924 10.379 1.00 . B B . 43 ARG HH11 1 1
9 18902 2 1 49 ARG HH12 H 8.270 -5.718 12.091 1.00 . B B . 43 ARG HH12 1 1
9 18903 2 1 49 ARG HH21 H 4.857 -6.465 12.158 1.00 . B B . 43 ARG HH21 1 1
9 18904 2 1 49 ARG HH22 H 6.242 -6.026 13.101 1.00 . B B . 43 ARG HH22 1 1
9 18905 2 1 49 ARG N N 3.481 -8.682 7.726 1.00 . B B . 43 ARG N 1 1
9 18906 2 1 49 ARG NE N 6.025 -6.520 9.940 1.00 . B B . 43 ARG NE 1 1
9 18907 2 1 49 ARG NH1 N 7.864 -5.934 11.202 1.00 . B B . 43 ARG NH1 1 1
9 18908 2 1 49 ARG NH2 N 5.829 -6.242 12.216 1.00 . B B . 43 ARG NH2 1 1
9 18909 2 1 49 ARG O O 6.407 -9.064 9.749 1.00 . B B . 43 ARG O 1 1
9 18910 2 1 50 ALA C C 4.669 -10.705 12.221 1.00 . B B . 44 ALA C 1 1
9 18911 2 1 50 ALA CA C 4.457 -9.284 11.711 1.00 . B B . 44 ALA CA 1 1
9 18912 2 1 50 ALA CB C 3.286 -8.631 12.431 1.00 . B B . 44 ALA CB 1 1
9 18913 2 1 50 ALA H H 3.315 -9.354 9.931 1.00 . B B . 44 ALA H 1 1
9 18914 2 1 50 ALA HA H 5.343 -8.702 11.917 1.00 . B B . 44 ALA HA 1 1
9 18915 2 1 50 ALA HB1 H 2.417 -9.270 12.359 1.00 . B B . 44 ALA HB1 1 1
9 18916 2 1 50 ALA HB2 H 3.070 -7.677 11.973 1.00 . B B . 44 ALA HB2 1 1
9 18917 2 1 50 ALA HB3 H 3.540 -8.484 13.469 1.00 . B B . 44 ALA HB3 1 1
9 18918 2 1 50 ALA N N 4.229 -9.273 10.268 1.00 . B B . 44 ALA N 1 1
9 18919 2 1 50 ALA O O 3.816 -11.571 11.933 1.00 . B B . 44 ALA O 1 1
9 18920 2 1 50 ALA OXT O 5.688 -10.941 12.904 1.00 . B B . 44 ALA OXT 1 1
9 18921 3 2 1 ALA C C 2.691 -24.186 -4.251 1.00 . C C . 578 ALA C 1 1
9 18922 3 2 1 ALA CA C 2.506 -23.993 -2.750 1.00 . C C . 578 ALA CA 1 1
9 18923 3 2 1 ALA CB C 1.110 -24.430 -2.330 1.00 . C C . 578 ALA CB 1 1
9 18924 3 2 1 ALA H1 H 3.719 -22.336 -2.622 1.00 . C C . 578 ALA H1 1 1
9 18925 3 2 1 ALA H2 H 2.602 -22.508 -1.330 1.00 . C C . 578 ALA H2 1 1
9 18926 3 2 1 ALA H3 H 2.059 -21.989 -2.873 1.00 . C C . 578 ALA H3 1 1
9 18927 3 2 1 ALA HA H 3.221 -24.614 -2.228 1.00 . C C . 578 ALA HA 1 1
9 18928 3 2 1 ALA HB1 H 0.375 -23.855 -2.873 1.00 . C C . 578 ALA HB1 1 1
9 18929 3 2 1 ALA HB2 H 0.985 -24.266 -1.270 1.00 . C C . 578 ALA HB2 1 1
9 18930 3 2 1 ALA HB3 H 0.980 -25.479 -2.550 1.00 . C C . 578 ALA HB3 1 1
9 18931 3 2 1 ALA N N 2.743 -22.580 -2.359 1.00 . C C . 578 ALA N 1 1
9 18932 3 2 1 ALA O O 3.426 -25.073 -4.687 1.00 . C C . 578 ALA O 1 1
9 18933 3 2 2 MET C C 1.653 -22.123 -7.138 1.00 . C C . 579 MET C 1 1
9 18934 3 2 2 MET CA C 2.110 -23.431 -6.494 1.00 . C C . 579 MET CA 1 1
9 18935 3 2 2 MET CB C 1.268 -24.607 -7.017 1.00 . C C . 579 MET CB 1 1
9 18936 3 2 2 MET CE C 2.329 -27.796 -6.948 1.00 . C C . 579 MET CE 1 1
9 18937 3 2 2 MET CG C 1.907 -25.350 -8.182 1.00 . C C . 579 MET CG 1 1
9 18938 3 2 2 MET H H 1.449 -22.665 -4.633 1.00 . C C . 579 MET H 1 1
9 18939 3 2 2 MET HA H 3.147 -23.597 -6.752 1.00 . C C . 579 MET HA 1 1
9 18940 3 2 2 MET HB2 H 1.117 -25.311 -6.211 1.00 . C C . 579 MET HB2 1 1
9 18941 3 2 2 MET HB3 H 0.305 -24.236 -7.340 1.00 . C C . 579 MET HB3 1 1
9 18942 3 2 2 MET HE1 H 1.522 -28.072 -7.609 1.00 . C C . 579 MET HE1 1 1
9 18943 3 2 2 MET HE2 H 1.926 -27.495 -5.994 1.00 . C C . 579 MET HE2 1 1
9 18944 3 2 2 MET HE3 H 2.987 -28.642 -6.810 1.00 . C C . 579 MET HE3 1 1
9 18945 3 2 2 MET HG2 H 1.151 -25.947 -8.669 1.00 . C C . 579 MET HG2 1 1
9 18946 3 2 2 MET HG3 H 2.297 -24.626 -8.882 1.00 . C C . 579 MET HG3 1 1
9 18947 3 2 2 MET N N 2.019 -23.351 -5.039 1.00 . C C . 579 MET N 1 1
9 18948 3 2 2 MET O O 0.834 -21.397 -6.576 1.00 . C C . 579 MET O 1 1
9 18949 3 2 2 MET SD S 3.250 -26.436 -7.664 1.00 . C C . 579 MET SD 1 1
9 18950 3 2 3 ALA C C 0.598 -20.822 -9.909 1.00 . C C . 580 ALA C 1 1
9 18951 3 2 3 ALA CA C 1.837 -20.611 -9.045 1.00 . C C . 580 ALA CA 1 1
9 18952 3 2 3 ALA CB C 3.009 -20.153 -9.901 1.00 . C C . 580 ALA CB 1 1
9 18953 3 2 3 ALA H H 2.836 -22.450 -8.717 1.00 . C C . 580 ALA H 1 1
9 18954 3 2 3 ALA HA H 1.630 -19.837 -8.319 1.00 . C C . 580 ALA HA 1 1
9 18955 3 2 3 ALA HB1 H 3.139 -20.836 -10.728 1.00 . C C . 580 ALA HB1 1 1
9 18956 3 2 3 ALA HB2 H 3.908 -20.136 -9.303 1.00 . C C . 580 ALA HB2 1 1
9 18957 3 2 3 ALA HB3 H 2.811 -19.162 -10.282 1.00 . C C . 580 ALA HB3 1 1
9 18958 3 2 3 ALA N N 2.188 -21.830 -8.321 1.00 . C C . 580 ALA N 1 1
9 18959 3 2 3 ALA O O 0.657 -20.721 -11.134 1.00 . C C . 580 ALA O 1 1
9 18960 3 2 4 ASP C C -2.972 -21.202 -9.019 1.00 . C C . 581 ASP C 1 1
9 18961 3 2 4 ASP CA C -1.784 -21.341 -9.968 1.00 . C C . 581 ASP CA 1 1
9 18962 3 2 4 ASP CB C -1.791 -22.728 -10.612 1.00 . C C . 581 ASP CB 1 1
9 18963 3 2 4 ASP CG C -1.529 -23.834 -9.609 1.00 . C C . 581 ASP CG 1 1
9 18964 3 2 4 ASP H H -0.510 -21.181 -8.282 1.00 . C C . 581 ASP H 1 1
9 18965 3 2 4 ASP HA H -1.867 -20.593 -10.744 1.00 . C C . 581 ASP HA 1 1
9 18966 3 2 4 ASP HB2 H -2.755 -22.902 -11.067 1.00 . C C . 581 ASP HB2 1 1
9 18967 3 2 4 ASP HB3 H -1.026 -22.768 -11.373 1.00 . C C . 581 ASP HB3 1 1
9 18968 3 2 4 ASP N N -0.526 -21.116 -9.261 1.00 . C C . 581 ASP N 1 1
9 18969 3 2 4 ASP O O -3.010 -21.832 -7.962 1.00 . C C . 581 ASP O 1 1
9 18970 3 2 4 ASP OD1 O -2.425 -24.110 -8.783 1.00 . C C . 581 ASP OD1 1 1
9 18971 3 2 4 ASP OD2 O -0.429 -24.422 -9.648 1.00 . C C . 581 ASP OD2 1 1
9 18972 3 2 5 ILE C C -6.373 -20.002 -9.467 1.00 . C C . 582 ILE C 1 1
9 18973 3 2 5 ILE CA C -5.133 -20.144 -8.590 1.00 . C C . 582 ILE CA 1 1
9 18974 3 2 5 ILE CB C -4.988 -18.880 -7.715 1.00 . C C . 582 ILE CB 1 1
9 18975 3 2 5 ILE CD1 C -3.425 -17.683 -6.096 1.00 . C C . 582 ILE CD1 1 1
9 18976 3 2 5 ILE CG1 C -3.643 -18.890 -6.984 1.00 . C C . 582 ILE CG1 1 1
9 18977 3 2 5 ILE CG2 C -6.139 -18.788 -6.721 1.00 . C C . 582 ILE CG2 1 1
9 18978 3 2 5 ILE H H -3.850 -19.898 -10.256 1.00 . C C . 582 ILE H 1 1
9 18979 3 2 5 ILE HA H -5.266 -20.996 -7.935 1.00 . C C . 582 ILE HA 1 1
9 18980 3 2 5 ILE HB H -5.032 -18.015 -8.360 1.00 . C C . 582 ILE HB 1 1
9 18981 3 2 5 ILE HD11 H -2.441 -17.733 -5.654 1.00 . C C . 582 ILE HD11 1 1
9 18982 3 2 5 ILE HD12 H -4.170 -17.670 -5.315 1.00 . C C . 582 ILE HD12 1 1
9 18983 3 2 5 ILE HD13 H -3.508 -16.782 -6.686 1.00 . C C . 582 ILE HD13 1 1
9 18984 3 2 5 ILE HG12 H -3.583 -19.771 -6.364 1.00 . C C . 582 ILE HG12 1 1
9 18985 3 2 5 ILE HG13 H -2.844 -18.912 -7.711 1.00 . C C . 582 ILE HG13 1 1
9 18986 3 2 5 ILE HG21 H -7.077 -18.766 -7.256 1.00 . C C . 582 ILE HG21 1 1
9 18987 3 2 5 ILE HG22 H -6.040 -17.886 -6.136 1.00 . C C . 582 ILE HG22 1 1
9 18988 3 2 5 ILE HG23 H -6.119 -19.646 -6.066 1.00 . C C . 582 ILE HG23 1 1
9 18989 3 2 5 ILE N N -3.940 -20.371 -9.404 1.00 . C C . 582 ILE N 1 1
9 18990 3 2 5 ILE O O -7.421 -20.578 -9.172 1.00 . C C . 582 ILE O 1 1
9 18991 3 2 6 GLY C C -7.894 -17.592 -11.385 1.00 . C C . 583 GLY C 1 1
9 18992 3 2 6 GLY CA C -7.359 -19.008 -11.456 1.00 . C C . 583 GLY CA 1 1
9 18993 3 2 6 GLY H H -5.385 -18.793 -10.720 1.00 . C C . 583 GLY H 1 1
9 18994 3 2 6 GLY HA2 H -7.024 -19.204 -12.464 1.00 . C C . 583 GLY HA2 1 1
9 18995 3 2 6 GLY HA3 H -8.160 -19.696 -11.218 1.00 . C C . 583 GLY HA3 1 1
9 18996 3 2 6 GLY N N -6.246 -19.226 -10.543 1.00 . C C . 583 GLY N 1 1
9 18997 3 2 6 GLY O O -9.057 -17.343 -11.701 1.00 . C C . 583 GLY O 1 1
9 18998 3 2 7 SER C C -6.220 -14.387 -10.540 1.00 . C C . 584 SER C 1 1
9 18999 3 2 7 SER CA C -7.430 -15.260 -10.860 1.00 . C C . 584 SER CA 1 1
9 19000 3 2 7 SER CB C -8.497 -15.089 -9.777 1.00 . C C . 584 SER CB 1 1
9 19001 3 2 7 SER H H -6.126 -16.922 -10.736 1.00 . C C . 584 SER H 1 1
9 19002 3 2 7 SER HA H -7.839 -14.952 -11.810 1.00 . C C . 584 SER HA 1 1
9 19003 3 2 7 SER HB2 H -8.703 -14.038 -9.639 1.00 . C C . 584 SER HB2 1 1
9 19004 3 2 7 SER HB3 H -9.401 -15.596 -10.083 1.00 . C C . 584 SER HB3 1 1
9 19005 3 2 7 SER HG H -7.364 -15.087 -8.180 1.00 . C C . 584 SER HG 1 1
9 19006 3 2 7 SER N N -7.040 -16.660 -10.972 1.00 . C C . 584 SER N 1 1
9 19007 3 2 7 SER O O -6.020 -13.339 -11.154 1.00 . C C . 584 SER O 1 1
9 19008 3 2 7 SER OG O -8.063 -15.634 -8.543 1.00 . C C . 584 SER OG 1 1
9 19009 3 2 8 ALA C C -4.586 -12.779 -8.485 1.00 . C C . 585 ALA C 1 1
9 19010 3 2 8 ALA CA C -4.224 -14.100 -9.162 1.00 . C C . 585 ALA CA 1 1
9 19011 3 2 8 ALA CB C -3.303 -13.862 -10.353 1.00 . C C . 585 ALA CB 1 1
9 19012 3 2 8 ALA H H -5.637 -15.674 -9.126 1.00 . C C . 585 ALA H 1 1
9 19013 3 2 8 ALA HA H -3.693 -14.716 -8.450 1.00 . C C . 585 ALA HA 1 1
9 19014 3 2 8 ALA HB1 H -2.307 -13.641 -9.999 1.00 . C C . 585 ALA HB1 1 1
9 19015 3 2 8 ALA HB2 H -3.670 -13.032 -10.937 1.00 . C C . 585 ALA HB2 1 1
9 19016 3 2 8 ALA HB3 H -3.276 -14.750 -10.968 1.00 . C C . 585 ALA HB3 1 1
9 19017 3 2 8 ALA N N -5.419 -14.830 -9.575 1.00 . C C . 585 ALA N 1 1
9 19018 3 2 8 ALA O O -4.322 -12.589 -7.297 1.00 . C C . 585 ALA O 1 1
9 19019 3 2 9 SER C C -6.374 -9.780 -9.757 1.00 . C C . 586 SER C 1 1
9 19020 3 2 9 SER CA C -5.588 -10.571 -8.715 1.00 . C C . 586 SER CA 1 1
9 19021 3 2 9 SER CB C -4.355 -9.774 -8.278 1.00 . C C . 586 SER CB 1 1
9 19022 3 2 9 SER H H -5.377 -12.079 -10.183 1.00 . C C . 586 SER H 1 1
9 19023 3 2 9 SER HA H -6.218 -10.742 -7.854 1.00 . C C . 586 SER HA 1 1
9 19024 3 2 9 SER HB2 H -4.650 -8.765 -8.030 1.00 . C C . 586 SER HB2 1 1
9 19025 3 2 9 SER HB3 H -3.915 -10.242 -7.410 1.00 . C C . 586 SER HB3 1 1
9 19026 3 2 9 SER HG H -3.820 -9.545 -10.149 1.00 . C C . 586 SER HG 1 1
9 19027 3 2 9 SER N N -5.190 -11.870 -9.245 1.00 . C C . 586 SER N 1 1
9 19028 3 2 9 SER O O -5.824 -9.363 -10.776 1.00 . C C . 586 SER O 1 1
9 19029 3 2 9 SER OG O -3.387 -9.726 -9.312 1.00 . C C . 586 SER OG 1 1
9 19030 3 2 10 GLY C C -9.962 -8.868 -10.040 1.00 . C C . 587 GLY C 1 1
9 19031 3 2 10 GLY CA C -8.497 -8.836 -10.424 1.00 . C C . 587 GLY CA 1 1
9 19032 3 2 10 GLY H H -8.048 -9.932 -8.669 1.00 . C C . 587 GLY H 1 1
9 19033 3 2 10 GLY HA2 H -8.165 -7.809 -10.448 1.00 . C C . 587 GLY HA2 1 1
9 19034 3 2 10 GLY HA3 H -8.386 -9.262 -11.410 1.00 . C C . 587 GLY HA3 1 1
9 19035 3 2 10 GLY N N -7.662 -9.576 -9.497 1.00 . C C . 587 GLY N 1 1
9 19036 3 2 10 GLY O O -10.813 -9.252 -10.844 1.00 . C C . 587 GLY O 1 1
9 19037 3 2 11 TYR C C -12.291 -7.084 -8.542 1.00 . C C . 588 TYR C 1 1
9 19038 3 2 11 TYR CA C -11.640 -8.450 -8.324 1.00 . C C . 588 TYR CA 1 1
9 19039 3 2 11 TYR CB C -11.686 -8.832 -6.837 1.00 . C C . 588 TYR CB 1 1
9 19040 3 2 11 TYR CD1 C -10.479 -6.845 -5.843 1.00 . C C . 588 TYR CD1 1 1
9 19041 3 2 11 TYR CD2 C -9.607 -9.021 -5.404 1.00 . C C . 588 TYR CD2 1 1
9 19042 3 2 11 TYR CE1 C -9.462 -6.283 -5.093 1.00 . C C . 588 TYR CE1 1 1
9 19043 3 2 11 TYR CE2 C -8.588 -8.465 -4.652 1.00 . C C . 588 TYR CE2 1 1
9 19044 3 2 11 TYR CG C -10.570 -8.222 -6.011 1.00 . C C . 588 TYR CG 1 1
9 19045 3 2 11 TYR CZ C -8.522 -7.097 -4.500 1.00 . C C . 588 TYR CZ 1 1
9 19046 3 2 11 TYR H H -9.540 -8.165 -8.205 1.00 . C C . 588 TYR H 1 1
9 19047 3 2 11 TYR HA H -12.195 -9.181 -8.889 1.00 . C C . 588 TYR HA 1 1
9 19048 3 2 11 TYR HB2 H -12.625 -8.506 -6.415 1.00 . C C . 588 TYR HB2 1 1
9 19049 3 2 11 TYR HB3 H -11.616 -9.907 -6.751 1.00 . C C . 588 TYR HB3 1 1
9 19050 3 2 11 TYR HD1 H -11.217 -6.209 -6.307 1.00 . C C . 588 TYR HD1 1 1
9 19051 3 2 11 TYR HD2 H -9.661 -10.093 -5.524 1.00 . C C . 588 TYR HD2 1 1
9 19052 3 2 11 TYR HE1 H -9.410 -5.211 -4.973 1.00 . C C . 588 TYR HE1 1 1
9 19053 3 2 11 TYR HE2 H -7.851 -9.103 -4.188 1.00 . C C . 588 TYR HE2 1 1
9 19054 3 2 11 TYR HH H -7.348 -7.082 -2.977 1.00 . C C . 588 TYR HH 1 1
9 19055 3 2 11 TYR N N -10.258 -8.463 -8.811 1.00 . C C . 588 TYR N 1 1
9 19056 3 2 11 TYR O O -13.267 -6.734 -7.878 1.00 . C C . 588 TYR O 1 1
9 19057 3 2 11 TYR OH O -7.508 -6.540 -3.753 1.00 . C C . 588 TYR OH 1 1
9 19058 3 2 12 VAL C C -13.186 -5.049 -11.028 1.00 . C C . 589 VAL C 1 1
9 19059 3 2 12 VAL CA C -12.257 -4.992 -9.808 1.00 . C C . 589 VAL CA 1 1
9 19060 3 2 12 VAL CB C -11.103 -4.009 -10.109 1.00 . C C . 589 VAL CB 1 1
9 19061 3 2 12 VAL CG1 C -10.159 -3.911 -8.917 1.00 . C C . 589 VAL CG1 1 1
9 19062 3 2 12 VAL CG2 C -10.351 -4.422 -11.377 1.00 . C C . 589 VAL CG2 1 1
9 19063 3 2 12 VAL H H -10.968 -6.666 -9.965 1.00 . C C . 589 VAL H 1 1
9 19064 3 2 12 VAL HA H -12.798 -4.622 -8.951 1.00 . C C . 589 VAL HA 1 1
9 19065 3 2 12 VAL HB H -11.531 -3.031 -10.276 1.00 . C C . 589 VAL HB 1 1
9 19066 3 2 12 VAL HG11 H -9.519 -3.050 -9.034 1.00 . C C . 589 VAL HG11 1 1
9 19067 3 2 12 VAL HG12 H -9.555 -4.804 -8.860 1.00 . C C . 589 VAL HG12 1 1
9 19068 3 2 12 VAL HG13 H -10.735 -3.808 -8.007 1.00 . C C . 589 VAL HG13 1 1
9 19069 3 2 12 VAL HG21 H -10.854 -4.015 -12.242 1.00 . C C . 589 VAL HG21 1 1
9 19070 3 2 12 VAL HG22 H -10.324 -5.498 -11.454 1.00 . C C . 589 VAL HG22 1 1
9 19071 3 2 12 VAL HG23 H -9.341 -4.043 -11.342 1.00 . C C . 589 VAL HG23 1 1
9 19072 3 2 12 VAL N N -11.743 -6.322 -9.482 1.00 . C C . 589 VAL N 1 1
9 19073 3 2 12 VAL O O -12.769 -5.496 -12.096 1.00 . C C . 589 VAL O 1 1
9 19074 3 2 13 PRO C C -15.068 -3.646 -13.139 1.00 . C C . 590 PRO C 1 1
9 19075 3 2 13 PRO CA C -15.409 -4.648 -12.025 1.00 . C C . 590 PRO CA 1 1
9 19076 3 2 13 PRO CB C -16.753 -4.312 -11.361 1.00 . C C . 590 PRO CB 1 1
9 19077 3 2 13 PRO CD C -15.082 -4.074 -9.673 1.00 . C C . 590 PRO CD 1 1
9 19078 3 2 13 PRO CG C -16.387 -3.507 -10.166 1.00 . C C . 590 PRO CG 1 1
9 19079 3 2 13 PRO HA H -15.462 -5.639 -12.455 1.00 . C C . 590 PRO HA 1 1
9 19080 3 2 13 PRO HB2 H -17.377 -3.752 -12.043 1.00 . C C . 590 PRO HB2 1 1
9 19081 3 2 13 PRO HB3 H -17.255 -5.226 -11.078 1.00 . C C . 590 PRO HB3 1 1
9 19082 3 2 13 PRO HD2 H -14.477 -3.296 -9.238 1.00 . C C . 590 PRO HD2 1 1
9 19083 3 2 13 PRO HD3 H -15.260 -4.861 -8.955 1.00 . C C . 590 PRO HD3 1 1
9 19084 3 2 13 PRO HG2 H -16.266 -2.472 -10.447 1.00 . C C . 590 PRO HG2 1 1
9 19085 3 2 13 PRO HG3 H -17.150 -3.605 -9.408 1.00 . C C . 590 PRO HG3 1 1
9 19086 3 2 13 PRO N N -14.459 -4.613 -10.902 1.00 . C C . 590 PRO N 1 1
9 19087 3 2 13 PRO O O -15.888 -2.807 -13.511 1.00 . C C . 590 PRO O 1 1
9 19088 3 2 14 GLU C C -13.486 -1.419 -14.465 1.00 . C C . 591 GLU C 1 1
9 19089 3 2 14 GLU CA C -13.399 -2.917 -14.781 1.00 . C C . 591 GLU CA 1 1
9 19090 3 2 14 GLU CB C -14.192 -3.231 -16.055 1.00 . C C . 591 GLU CB 1 1
9 19091 3 2 14 GLU CD C -14.615 -4.850 -17.948 1.00 . C C . 591 GLU CD 1 1
9 19092 3 2 14 GLU CG C -13.810 -4.555 -16.697 1.00 . C C . 591 GLU CG 1 1
9 19093 3 2 14 GLU H H -13.267 -4.478 -13.360 1.00 . C C . 591 GLU H 1 1
9 19094 3 2 14 GLU HA H -12.362 -3.160 -14.961 1.00 . C C . 591 GLU HA 1 1
9 19095 3 2 14 GLU HB2 H -15.244 -3.265 -15.812 1.00 . C C . 591 GLU HB2 1 1
9 19096 3 2 14 GLU HB3 H -14.023 -2.445 -16.778 1.00 . C C . 591 GLU HB3 1 1
9 19097 3 2 14 GLU HG2 H -12.763 -4.524 -16.961 1.00 . C C . 591 GLU HG2 1 1
9 19098 3 2 14 GLU HG3 H -13.978 -5.347 -15.983 1.00 . C C . 591 GLU HG3 1 1
9 19099 3 2 14 GLU N N -13.861 -3.771 -13.685 1.00 . C C . 591 GLU N 1 1
9 19100 3 2 14 GLU O O -12.480 -0.793 -14.130 1.00 . C C . 591 GLU O 1 1
9 19101 3 2 14 GLU OE1 O -15.206 -3.905 -18.511 1.00 . C C . 591 GLU OE1 1 1
9 19102 3 2 14 GLU OE2 O -14.655 -6.028 -18.364 1.00 . C C . 591 GLU OE2 1 1
9 19103 3 2 15 GLU C C -14.262 1.072 -13.060 1.00 . C C . 592 GLU C 1 1
9 19104 3 2 15 GLU CA C -14.893 0.589 -14.367 1.00 . C C . 592 GLU CA 1 1
9 19105 3 2 15 GLU CB C -16.393 0.896 -14.372 1.00 . C C . 592 GLU CB 1 1
9 19106 3 2 15 GLU CD C -17.015 2.083 -16.525 1.00 . C C . 592 GLU CD 1 1
9 19107 3 2 15 GLU CG C -17.035 0.777 -15.751 1.00 . C C . 592 GLU CG 1 1
9 19108 3 2 15 GLU H H -15.444 -1.383 -14.883 1.00 . C C . 592 GLU H 1 1
9 19109 3 2 15 GLU HA H -14.432 1.122 -15.183 1.00 . C C . 592 GLU HA 1 1
9 19110 3 2 15 GLU HB2 H -16.890 0.207 -13.705 1.00 . C C . 592 GLU HB2 1 1
9 19111 3 2 15 GLU HB3 H -16.545 1.903 -14.012 1.00 . C C . 592 GLU HB3 1 1
9 19112 3 2 15 GLU HG2 H -16.498 0.033 -16.323 1.00 . C C . 592 GLU HG2 1 1
9 19113 3 2 15 GLU HG3 H -18.063 0.464 -15.632 1.00 . C C . 592 GLU HG3 1 1
9 19114 3 2 15 GLU N N -14.680 -0.841 -14.603 1.00 . C C . 592 GLU N 1 1
9 19115 3 2 15 GLU O O -13.912 2.246 -12.929 1.00 . C C . 592 GLU O 1 1
9 19116 3 2 15 GLU OE1 O -16.236 2.983 -16.151 1.00 . C C . 592 GLU OE1 1 1
9 19117 3 2 15 GLU OE2 O -17.781 2.203 -17.506 1.00 . C C . 592 GLU OE2 1 1
9 19118 3 2 16 ILE C C -12.026 0.702 -10.936 1.00 . C C . 593 ILE C 1 1
9 19119 3 2 16 ILE CA C -13.531 0.505 -10.809 1.00 . C C . 593 ILE CA 1 1
9 19120 3 2 16 ILE CB C -13.830 -0.592 -9.757 1.00 . C C . 593 ILE CB 1 1
9 19121 3 2 16 ILE CD1 C -15.352 0.811 -8.235 1.00 . C C . 593 ILE CD1 1 1
9 19122 3 2 16 ILE CG1 C -15.229 -0.392 -9.155 1.00 . C C . 593 ILE CG1 1 1
9 19123 3 2 16 ILE CG2 C -12.766 -0.626 -8.660 1.00 . C C . 593 ILE CG2 1 1
9 19124 3 2 16 ILE H H -14.414 -0.753 -12.264 1.00 . C C . 593 ILE H 1 1
9 19125 3 2 16 ILE HA H -13.974 1.432 -10.472 1.00 . C C . 593 ILE HA 1 1
9 19126 3 2 16 ILE HB H -13.805 -1.541 -10.266 1.00 . C C . 593 ILE HB 1 1
9 19127 3 2 16 ILE HD11 H -15.512 1.701 -8.825 1.00 . C C . 593 ILE HD11 1 1
9 19128 3 2 16 ILE HD12 H -14.450 0.922 -7.654 1.00 . C C . 593 ILE HD12 1 1
9 19129 3 2 16 ILE HD13 H -16.190 0.669 -7.570 1.00 . C C . 593 ILE HD13 1 1
9 19130 3 2 16 ILE HG12 H -15.940 -0.261 -9.956 1.00 . C C . 593 ILE HG12 1 1
9 19131 3 2 16 ILE HG13 H -15.496 -1.271 -8.588 1.00 . C C . 593 ILE HG13 1 1
9 19132 3 2 16 ILE HG21 H -12.552 0.381 -8.334 1.00 . C C . 593 ILE HG21 1 1
9 19133 3 2 16 ILE HG22 H -11.864 -1.079 -9.044 1.00 . C C . 593 ILE HG22 1 1
9 19134 3 2 16 ILE HG23 H -13.128 -1.205 -7.823 1.00 . C C . 593 ILE HG23 1 1
9 19135 3 2 16 ILE N N -14.121 0.168 -12.102 1.00 . C C . 593 ILE N 1 1
9 19136 3 2 16 ILE O O -11.425 1.462 -10.175 1.00 . C C . 593 ILE O 1 1
9 19137 3 2 17 TRP C C -9.654 1.399 -12.914 1.00 . C C . 594 TRP C 1 1
9 19138 3 2 17 TRP CA C -9.985 0.139 -12.134 1.00 . C C . 594 TRP CA 1 1
9 19139 3 2 17 TRP CB C -9.460 -1.091 -12.875 1.00 . C C . 594 TRP CB 1 1
9 19140 3 2 17 TRP CD1 C -7.358 -0.452 -14.184 1.00 . C C . 594 TRP CD1 1 1
9 19141 3 2 17 TRP CD2 C -6.955 -1.584 -12.295 1.00 . C C . 594 TRP CD2 1 1
9 19142 3 2 17 TRP CE2 C -5.726 -1.294 -12.914 1.00 . C C . 594 TRP CE2 1 1
9 19143 3 2 17 TRP CE3 C -6.953 -2.290 -11.089 1.00 . C C . 594 TRP CE3 1 1
9 19144 3 2 17 TRP CG C -7.986 -1.037 -13.125 1.00 . C C . 594 TRP CG 1 1
9 19145 3 2 17 TRP CH2 C -4.535 -2.378 -11.186 1.00 . C C . 594 TRP CH2 1 1
9 19146 3 2 17 TRP CZ2 C -4.508 -1.687 -12.367 1.00 . C C . 594 TRP CZ2 1 1
9 19147 3 2 17 TRP CZ3 C -5.743 -2.679 -10.548 1.00 . C C . 594 TRP CZ3 1 1
9 19148 3 2 17 TRP H H -11.950 -0.544 -12.497 1.00 . C C . 594 TRP H 1 1
9 19149 3 2 17 TRP HA H -9.505 0.200 -11.173 1.00 . C C . 594 TRP HA 1 1
9 19150 3 2 17 TRP HB2 H -9.669 -1.972 -12.290 1.00 . C C . 594 TRP HB2 1 1
9 19151 3 2 17 TRP HB3 H -9.959 -1.170 -13.830 1.00 . C C . 594 TRP HB3 1 1
9 19152 3 2 17 TRP HD1 H -7.869 0.051 -14.992 1.00 . C C . 594 TRP HD1 1 1
9 19153 3 2 17 TRP HE1 H -5.331 -0.263 -14.699 1.00 . C C . 594 TRP HE1 1 1
9 19154 3 2 17 TRP HE3 H -7.873 -2.529 -10.581 1.00 . C C . 594 TRP HE3 1 1
9 19155 3 2 17 TRP HH2 H -3.614 -2.703 -10.727 1.00 . C C . 594 TRP HH2 1 1
9 19156 3 2 17 TRP HZ2 H -3.569 -1.461 -12.843 1.00 . C C . 594 TRP HZ2 1 1
9 19157 3 2 17 TRP HZ3 H -5.722 -3.226 -9.618 1.00 . C C . 594 TRP HZ3 1 1
9 19158 3 2 17 TRP N N -11.419 0.025 -11.905 1.00 . C C . 594 TRP N 1 1
9 19159 3 2 17 TRP NE1 N -5.997 -0.599 -14.065 1.00 . C C . 594 TRP NE1 1 1
9 19160 3 2 17 TRP O O -8.734 2.135 -12.559 1.00 . C C . 594 TRP O 1 1
9 19161 3 2 18 LYS C C -10.288 4.083 -13.912 1.00 . C C . 595 LYS C 1 1
9 19162 3 2 18 LYS CA C -10.199 2.836 -14.783 1.00 . C C . 595 LYS CA 1 1
9 19163 3 2 18 LYS CB C -11.228 2.911 -15.920 1.00 . C C . 595 LYS CB 1 1
9 19164 3 2 18 LYS CD C -12.122 1.734 -17.969 1.00 . C C . 595 LYS CD 1 1
9 19165 3 2 18 LYS CE C -13.296 2.701 -17.968 1.00 . C C . 595 LYS CE 1 1
9 19166 3 2 18 LYS CG C -11.522 1.568 -16.579 1.00 . C C . 595 LYS CG 1 1
9 19167 3 2 18 LYS H H -11.148 1.041 -14.190 1.00 . C C . 595 LYS H 1 1
9 19168 3 2 18 LYS HA H -9.208 2.774 -15.206 1.00 . C C . 595 LYS HA 1 1
9 19169 3 2 18 LYS HB2 H -12.155 3.304 -15.527 1.00 . C C . 595 LYS HB2 1 1
9 19170 3 2 18 LYS HB3 H -10.855 3.587 -16.677 1.00 . C C . 595 LYS HB3 1 1
9 19171 3 2 18 LYS HD2 H -11.361 2.110 -18.636 1.00 . C C . 595 LYS HD2 1 1
9 19172 3 2 18 LYS HD3 H -12.463 0.770 -18.319 1.00 . C C . 595 LYS HD3 1 1
9 19173 3 2 18 LYS HE2 H -13.965 2.435 -17.164 1.00 . C C . 595 LYS HE2 1 1
9 19174 3 2 18 LYS HE3 H -12.922 3.701 -17.809 1.00 . C C . 595 LYS HE3 1 1
9 19175 3 2 18 LYS HG2 H -10.602 1.009 -16.662 1.00 . C C . 595 LYS HG2 1 1
9 19176 3 2 18 LYS HG3 H -12.221 1.022 -15.962 1.00 . C C . 595 LYS HG3 1 1
9 19177 3 2 18 LYS HZ1 H -13.749 3.452 -19.864 1.00 . C C . 595 LYS HZ1 1 1
9 19178 3 2 18 LYS HZ2 H -15.068 2.744 -19.075 1.00 . C C . 595 LYS HZ2 1 1
9 19179 3 2 18 LYS HZ3 H -13.863 1.769 -19.750 1.00 . C C . 595 LYS HZ3 1 1
9 19180 3 2 18 LYS N N -10.415 1.651 -13.969 1.00 . C C . 595 LYS N 1 1
9 19181 3 2 18 LYS NZ N -14.047 2.664 -19.254 1.00 . C C . 595 LYS NZ 1 1
9 19182 3 2 18 LYS O O -9.466 4.992 -14.029 1.00 . C C . 595 LYS O 1 1
9 19183 3 2 19 LYS C C -10.434 5.371 -11.095 1.00 . C C . 596 LYS C 1 1
9 19184 3 2 19 LYS CA C -11.504 5.282 -12.184 1.00 . C C . 596 LYS CA 1 1
9 19185 3 2 19 LYS CB C -12.906 5.225 -11.558 1.00 . C C . 596 LYS CB 1 1
9 19186 3 2 19 LYS CD C -14.239 7.242 -12.300 1.00 . C C . 596 LYS CD 1 1
9 19187 3 2 19 LYS CE C -15.104 7.827 -13.408 1.00 . C C . 596 LYS CE 1 1
9 19188 3 2 19 LYS CG C -14.010 5.743 -12.480 1.00 . C C . 596 LYS CG 1 1
9 19189 3 2 19 LYS H H -11.952 3.397 -13.003 1.00 . C C . 596 LYS H 1 1
9 19190 3 2 19 LYS HA H -11.437 6.169 -12.797 1.00 . C C . 596 LYS HA 1 1
9 19191 3 2 19 LYS HB2 H -13.130 4.199 -11.305 1.00 . C C . 596 LYS HB2 1 1
9 19192 3 2 19 LYS HB3 H -12.915 5.816 -10.653 1.00 . C C . 596 LYS HB3 1 1
9 19193 3 2 19 LYS HD2 H -14.731 7.408 -11.354 1.00 . C C . 596 LYS HD2 1 1
9 19194 3 2 19 LYS HD3 H -13.282 7.743 -12.302 1.00 . C C . 596 LYS HD3 1 1
9 19195 3 2 19 LYS HE2 H -14.954 8.896 -13.435 1.00 . C C . 596 LYS HE2 1 1
9 19196 3 2 19 LYS HE3 H -14.803 7.400 -14.353 1.00 . C C . 596 LYS HE3 1 1
9 19197 3 2 19 LYS HG2 H -13.729 5.553 -13.505 1.00 . C C . 596 LYS HG2 1 1
9 19198 3 2 19 LYS HG3 H -14.928 5.220 -12.255 1.00 . C C . 596 LYS HG3 1 1
9 19199 3 2 19 LYS HZ1 H -17.128 8.268 -13.675 1.00 . C C . 596 LYS HZ1 1 1
9 19200 3 2 19 LYS HZ2 H -16.769 7.576 -12.173 1.00 . C C . 596 LYS HZ2 1 1
9 19201 3 2 19 LYS HZ3 H -16.796 6.613 -13.564 1.00 . C C . 596 LYS HZ3 1 1
9 19202 3 2 19 LYS N N -11.302 4.130 -13.054 1.00 . C C . 596 LYS N 1 1
9 19203 3 2 19 LYS NZ N -16.551 7.552 -13.189 1.00 . C C . 596 LYS NZ 1 1
9 19204 3 2 19 LYS O O -9.761 6.395 -10.972 1.00 . C C . 596 LYS O 1 1
9 19205 3 2 20 ALA C C -7.916 4.771 -9.727 1.00 . C C . 597 ALA C 1 1
9 19206 3 2 20 ALA CA C -9.278 4.299 -9.223 1.00 . C C . 597 ALA CA 1 1
9 19207 3 2 20 ALA CB C -9.159 2.898 -8.642 1.00 . C C . 597 ALA CB 1 1
9 19208 3 2 20 ALA H H -10.826 3.520 -10.420 1.00 . C C . 597 ALA H 1 1
9 19209 3 2 20 ALA HA H -9.621 4.957 -8.440 1.00 . C C . 597 ALA HA 1 1
9 19210 3 2 20 ALA HB1 H -10.140 2.533 -8.382 1.00 . C C . 597 ALA HB1 1 1
9 19211 3 2 20 ALA HB2 H -8.537 2.926 -7.761 1.00 . C C . 597 ALA HB2 1 1
9 19212 3 2 20 ALA HB3 H -8.714 2.243 -9.376 1.00 . C C . 597 ALA HB3 1 1
9 19213 3 2 20 ALA N N -10.270 4.308 -10.295 1.00 . C C . 597 ALA N 1 1
9 19214 3 2 20 ALA O O -7.192 5.476 -9.026 1.00 . C C . 597 ALA O 1 1
9 19215 3 2 21 GLU C C -6.242 6.276 -11.744 1.00 . C C . 598 GLU C 1 1
9 19216 3 2 21 GLU CA C -6.313 4.759 -11.566 1.00 . C C . 598 GLU CA 1 1
9 19217 3 2 21 GLU CB C -6.135 4.044 -12.914 1.00 . C C . 598 GLU CB 1 1
9 19218 3 2 21 GLU CD C -4.049 2.643 -12.597 1.00 . C C . 598 GLU CD 1 1
9 19219 3 2 21 GLU CG C -5.555 2.640 -12.789 1.00 . C C . 598 GLU CG 1 1
9 19220 3 2 21 GLU H H -8.217 3.821 -11.445 1.00 . C C . 598 GLU H 1 1
9 19221 3 2 21 GLU HA H -5.521 4.455 -10.898 1.00 . C C . 598 GLU HA 1 1
9 19222 3 2 21 GLU HB2 H -7.098 3.966 -13.396 1.00 . C C . 598 GLU HB2 1 1
9 19223 3 2 21 GLU HB3 H -5.476 4.627 -13.541 1.00 . C C . 598 GLU HB3 1 1
9 19224 3 2 21 GLU HG2 H -6.007 2.149 -11.940 1.00 . C C . 598 GLU HG2 1 1
9 19225 3 2 21 GLU HG3 H -5.786 2.086 -13.688 1.00 . C C . 598 GLU HG3 1 1
9 19226 3 2 21 GLU N N -7.582 4.378 -10.953 1.00 . C C . 598 GLU N 1 1
9 19227 3 2 21 GLU O O -5.164 6.867 -11.685 1.00 . C C . 598 GLU O 1 1
9 19228 3 2 21 GLU OE1 O -3.597 2.826 -11.448 1.00 . C C . 598 GLU OE1 1 1
9 19229 3 2 21 GLU OE2 O -3.323 2.463 -13.598 1.00 . C C . 598 GLU OE2 1 1
9 19230 3 2 22 GLU C C -7.076 9.056 -10.827 1.00 . C C . 599 GLU C 1 1
9 19231 3 2 22 GLU CA C -7.463 8.348 -12.124 1.00 . C C . 599 GLU CA 1 1
9 19232 3 2 22 GLU CB C -8.870 8.767 -12.556 1.00 . C C . 599 GLU CB 1 1
9 19233 3 2 22 GLU CD C -10.269 10.488 -13.766 1.00 . C C . 599 GLU CD 1 1
9 19234 3 2 22 GLU CG C -8.940 10.184 -13.102 1.00 . C C . 599 GLU CG 1 1
9 19235 3 2 22 GLU H H -8.217 6.366 -11.985 1.00 . C C . 599 GLU H 1 1
9 19236 3 2 22 GLU HA H -6.759 8.623 -12.896 1.00 . C C . 599 GLU HA 1 1
9 19237 3 2 22 GLU HB2 H -9.214 8.091 -13.323 1.00 . C C . 599 GLU HB2 1 1
9 19238 3 2 22 GLU HB3 H -9.533 8.699 -11.706 1.00 . C C . 599 GLU HB3 1 1
9 19239 3 2 22 GLU HG2 H -8.795 10.878 -12.288 1.00 . C C . 599 GLU HG2 1 1
9 19240 3 2 22 GLU HG3 H -8.152 10.315 -13.830 1.00 . C C . 599 GLU HG3 1 1
9 19241 3 2 22 GLU N N -7.396 6.900 -11.950 1.00 . C C . 599 GLU N 1 1
9 19242 3 2 22 GLU O O -6.304 10.015 -10.841 1.00 . C C . 599 GLU O 1 1
9 19243 3 2 22 GLU OE1 O -11.316 10.305 -13.109 1.00 . C C . 599 GLU OE1 1 1
9 19244 3 2 22 GLU OE2 O -10.263 10.910 -14.942 1.00 . C C . 599 GLU OE2 1 1
9 19245 3 2 23 ALA C C -5.820 9.205 -8.131 1.00 . C C . 600 ALA C 1 1
9 19246 3 2 23 ALA CA C -7.322 9.173 -8.409 1.00 . C C . 600 ALA CA 1 1
9 19247 3 2 23 ALA CB C -8.055 8.407 -7.315 1.00 . C C . 600 ALA CB 1 1
9 19248 3 2 23 ALA H H -8.229 7.819 -9.758 1.00 . C C . 600 ALA H 1 1
9 19249 3 2 23 ALA HA H -7.692 10.187 -8.412 1.00 . C C . 600 ALA HA 1 1
9 19250 3 2 23 ALA HB1 H -8.049 7.354 -7.550 1.00 . C C . 600 ALA HB1 1 1
9 19251 3 2 23 ALA HB2 H -9.076 8.756 -7.254 1.00 . C C . 600 ALA HB2 1 1
9 19252 3 2 23 ALA HB3 H -7.564 8.567 -6.365 1.00 . C C . 600 ALA HB3 1 1
9 19253 3 2 23 ALA N N -7.613 8.581 -9.711 1.00 . C C . 600 ALA N 1 1
9 19254 3 2 23 ALA O O -5.330 10.089 -7.428 1.00 . C C . 600 ALA O 1 1
9 19255 3 2 24 VAL C C -2.874 9.032 -9.423 1.00 . C C . 601 VAL C 1 1
9 19256 3 2 24 VAL CA C -3.651 8.142 -8.463 1.00 . C C . 601 VAL CA 1 1
9 19257 3 2 24 VAL CB C -3.151 6.693 -8.599 1.00 . C C . 601 VAL CB 1 1
9 19258 3 2 24 VAL CG1 C -1.672 6.589 -8.230 1.00 . C C . 601 VAL CG1 1 1
9 19259 3 2 24 VAL CG2 C -3.995 5.783 -7.727 1.00 . C C . 601 VAL CG2 1 1
9 19260 3 2 24 VAL H H -5.544 7.546 -9.214 1.00 . C C . 601 VAL H 1 1
9 19261 3 2 24 VAL HA H -3.448 8.466 -7.453 1.00 . C C . 601 VAL HA 1 1
9 19262 3 2 24 VAL HB H -3.264 6.380 -9.628 1.00 . C C . 601 VAL HB 1 1
9 19263 3 2 24 VAL HG11 H -1.073 6.710 -9.119 1.00 . C C . 601 VAL HG11 1 1
9 19264 3 2 24 VAL HG12 H -1.474 5.623 -7.793 1.00 . C C . 601 VAL HG12 1 1
9 19265 3 2 24 VAL HG13 H -1.418 7.362 -7.518 1.00 . C C . 601 VAL HG13 1 1
9 19266 3 2 24 VAL HG21 H -3.524 4.815 -7.651 1.00 . C C . 601 VAL HG21 1 1
9 19267 3 2 24 VAL HG22 H -4.974 5.676 -8.166 1.00 . C C . 601 VAL HG22 1 1
9 19268 3 2 24 VAL HG23 H -4.088 6.220 -6.744 1.00 . C C . 601 VAL HG23 1 1
9 19269 3 2 24 VAL N N -5.096 8.229 -8.673 1.00 . C C . 601 VAL N 1 1
9 19270 3 2 24 VAL O O -1.959 9.742 -9.014 1.00 . C C . 601 VAL O 1 1
9 19271 3 2 25 ASN C C -2.841 11.293 -11.433 1.00 . C C . 602 ASN C 1 1
9 19272 3 2 25 ASN CA C -2.584 9.816 -11.702 1.00 . C C . 602 ASN CA 1 1
9 19273 3 2 25 ASN CB C -3.075 9.442 -13.103 1.00 . C C . 602 ASN CB 1 1
9 19274 3 2 25 ASN CG C -2.598 8.066 -13.535 1.00 . C C . 602 ASN CG 1 1
9 19275 3 2 25 ASN H H -4.002 8.426 -10.955 1.00 . C C . 602 ASN H 1 1
9 19276 3 2 25 ASN HA H -1.522 9.627 -11.637 1.00 . C C . 602 ASN HA 1 1
9 19277 3 2 25 ASN HB2 H -4.155 9.446 -13.112 1.00 . C C . 602 ASN HB2 1 1
9 19278 3 2 25 ASN HB3 H -2.711 10.170 -13.813 1.00 . C C . 602 ASN HB3 1 1
9 19279 3 2 25 ASN HD21 H -1.241 8.883 -14.738 1.00 . C C . 602 ASN HD21 1 1
9 19280 3 2 25 ASN HD22 H -1.280 7.156 -14.713 1.00 . C C . 602 ASN HD22 1 1
9 19281 3 2 25 ASN N N -3.249 8.998 -10.694 1.00 . C C . 602 ASN N 1 1
9 19282 3 2 25 ASN ND2 N -1.606 8.032 -14.418 1.00 . C C . 602 ASN ND2 1 1
9 19283 3 2 25 ASN O O -1.954 12.130 -11.603 1.00 . C C . 602 ASN O 1 1
9 19284 3 2 25 ASN OD1 O -3.115 7.047 -13.079 1.00 . C C . 602 ASN OD1 1 1
9 19285 3 2 26 GLU C C -3.662 13.496 -9.486 1.00 . C C . 603 GLU C 1 1
9 19286 3 2 26 GLU CA C -4.427 12.983 -10.705 1.00 . C C . 603 GLU CA 1 1
9 19287 3 2 26 GLU CB C -5.936 13.087 -10.464 1.00 . C C . 603 GLU CB 1 1
9 19288 3 2 26 GLU CD C -8.220 13.365 -11.511 1.00 . C C . 603 GLU CD 1 1
9 19289 3 2 26 GLU CG C -6.762 13.013 -11.739 1.00 . C C . 603 GLU CG 1 1
9 19290 3 2 26 GLU H H -4.719 10.891 -10.887 1.00 . C C . 603 GLU H 1 1
9 19291 3 2 26 GLU HA H -4.164 13.590 -11.558 1.00 . C C . 603 GLU HA 1 1
9 19292 3 2 26 GLU HB2 H -6.242 12.279 -9.816 1.00 . C C . 603 GLU HB2 1 1
9 19293 3 2 26 GLU HB3 H -6.151 14.029 -9.978 1.00 . C C . 603 GLU HB3 1 1
9 19294 3 2 26 GLU HG2 H -6.351 13.703 -12.460 1.00 . C C . 603 GLU HG2 1 1
9 19295 3 2 26 GLU HG3 H -6.706 12.008 -12.132 1.00 . C C . 603 GLU HG3 1 1
9 19296 3 2 26 GLU N N -4.056 11.605 -11.006 1.00 . C C . 603 GLU N 1 1
9 19297 3 2 26 GLU O O -2.972 14.512 -9.574 1.00 . C C . 603 GLU O 1 1
9 19298 3 2 26 GLU OE1 O -8.864 12.706 -10.667 1.00 . C C . 603 GLU OE1 1 1
9 19299 3 2 26 GLU OE2 O -8.717 14.298 -12.176 1.00 . C C . 603 GLU OE2 1 1
9 19300 3 2 27 VAL C C -1.578 13.276 -7.321 1.00 . C C . 604 VAL C 1 1
9 19301 3 2 27 VAL CA C -3.095 13.242 -7.137 1.00 . C C . 604 VAL CA 1 1
9 19302 3 2 27 VAL CB C -3.448 12.378 -5.911 1.00 . C C . 604 VAL CB 1 1
9 19303 3 2 27 VAL CG1 C -2.869 10.978 -6.034 1.00 . C C . 604 VAL CG1 1 1
9 19304 3 2 27 VAL CG2 C -2.961 13.056 -4.638 1.00 . C C . 604 VAL CG2 1 1
9 19305 3 2 27 VAL H H -4.350 12.017 -8.315 1.00 . C C . 604 VAL H 1 1
9 19306 3 2 27 VAL HA H -3.429 14.248 -6.932 1.00 . C C . 604 VAL HA 1 1
9 19307 3 2 27 VAL HB H -4.524 12.294 -5.855 1.00 . C C . 604 VAL HB 1 1
9 19308 3 2 27 VAL HG11 H -3.395 10.315 -5.362 1.00 . C C . 604 VAL HG11 1 1
9 19309 3 2 27 VAL HG12 H -1.821 10.999 -5.773 1.00 . C C . 604 VAL HG12 1 1
9 19310 3 2 27 VAL HG13 H -2.982 10.629 -7.047 1.00 . C C . 604 VAL HG13 1 1
9 19311 3 2 27 VAL HG21 H -3.431 12.600 -3.788 1.00 . C C . 604 VAL HG21 1 1
9 19312 3 2 27 VAL HG22 H -3.214 14.105 -4.668 1.00 . C C . 604 VAL HG22 1 1
9 19313 3 2 27 VAL HG23 H -1.889 12.947 -4.560 1.00 . C C . 604 VAL HG23 1 1
9 19314 3 2 27 VAL N N -3.784 12.813 -8.348 1.00 . C C . 604 VAL N 1 1
9 19315 3 2 27 VAL O O -0.875 14.030 -6.648 1.00 . C C . 604 VAL O 1 1
9 19316 3 2 28 LYS C C 0.813 13.601 -9.325 1.00 . C C . 605 LYS C 1 1
9 19317 3 2 28 LYS CA C 0.357 12.387 -8.518 1.00 . C C . 605 LYS CA 1 1
9 19318 3 2 28 LYS CB C 0.706 11.102 -9.285 1.00 . C C . 605 LYS CB 1 1
9 19319 3 2 28 LYS CD C 0.881 8.571 -9.068 1.00 . C C . 605 LYS CD 1 1
9 19320 3 2 28 LYS CE C 2.090 8.139 -9.890 1.00 . C C . 605 LYS CE 1 1
9 19321 3 2 28 LYS CG C 1.085 9.925 -8.384 1.00 . C C . 605 LYS CG 1 1
9 19322 3 2 28 LYS H H -1.701 11.871 -8.737 1.00 . C C . 605 LYS H 1 1
9 19323 3 2 28 LYS HA H 0.878 12.385 -7.573 1.00 . C C . 605 LYS HA 1 1
9 19324 3 2 28 LYS HB2 H -0.142 10.818 -9.886 1.00 . C C . 605 LYS HB2 1 1
9 19325 3 2 28 LYS HB3 H 1.540 11.306 -9.939 1.00 . C C . 605 LYS HB3 1 1
9 19326 3 2 28 LYS HD2 H 0.705 7.826 -8.308 1.00 . C C . 605 LYS HD2 1 1
9 19327 3 2 28 LYS HD3 H 0.020 8.628 -9.718 1.00 . C C . 605 LYS HD3 1 1
9 19328 3 2 28 LYS HE2 H 2.838 7.739 -9.223 1.00 . C C . 605 LYS HE2 1 1
9 19329 3 2 28 LYS HE3 H 1.780 7.368 -10.579 1.00 . C C . 605 LYS HE3 1 1
9 19330 3 2 28 LYS HG2 H 2.122 10.021 -8.101 1.00 . C C . 605 LYS HG2 1 1
9 19331 3 2 28 LYS HG3 H 0.469 9.961 -7.495 1.00 . C C . 605 LYS HG3 1 1
9 19332 3 2 28 LYS HZ1 H 3.451 8.909 -11.274 1.00 . C C . 605 LYS HZ1 1 1
9 19333 3 2 28 LYS HZ2 H 3.072 9.976 -10.019 1.00 . C C . 605 LYS HZ2 1 1
9 19334 3 2 28 LYS HZ3 H 1.960 9.706 -11.264 1.00 . C C . 605 LYS HZ3 1 1
9 19335 3 2 28 LYS N N -1.079 12.450 -8.241 1.00 . C C . 605 LYS N 1 1
9 19336 3 2 28 LYS NZ N 2.685 9.262 -10.665 1.00 . C C . 605 LYS NZ 1 1
9 19337 3 2 28 LYS O O 1.810 14.240 -8.992 1.00 . C C . 605 LYS O 1 1
9 19338 3 2 29 ARG C C 0.408 16.352 -10.467 1.00 . C C . 606 ARG C 1 1
9 19339 3 2 29 ARG CA C 0.415 15.036 -11.248 1.00 . C C . 606 ARG CA 1 1
9 19340 3 2 29 ARG CB C -0.570 15.105 -12.427 1.00 . C C . 606 ARG CB 1 1
9 19341 3 2 29 ARG CD C -0.171 17.234 -13.733 1.00 . C C . 606 ARG CD 1 1
9 19342 3 2 29 ARG CG C 0.011 15.723 -13.699 1.00 . C C . 606 ARG CG 1 1
9 19343 3 2 29 ARG CZ C 1.934 18.000 -14.770 1.00 . C C . 606 ARG CZ 1 1
9 19344 3 2 29 ARG H H -0.704 13.359 -10.600 1.00 . C C . 606 ARG H 1 1
9 19345 3 2 29 ARG HA H 1.410 14.870 -11.632 1.00 . C C . 606 ARG HA 1 1
9 19346 3 2 29 ARG HB2 H -0.893 14.101 -12.663 1.00 . C C . 606 ARG HB2 1 1
9 19347 3 2 29 ARG HB3 H -1.433 15.684 -12.130 1.00 . C C . 606 ARG HB3 1 1
9 19348 3 2 29 ARG HD2 H -1.216 17.452 -13.894 1.00 . C C . 606 ARG HD2 1 1
9 19349 3 2 29 ARG HD3 H 0.139 17.646 -12.786 1.00 . C C . 606 ARG HD3 1 1
9 19350 3 2 29 ARG HE H 0.122 18.184 -15.585 1.00 . C C . 606 ARG HE 1 1
9 19351 3 2 29 ARG HG2 H 1.065 15.498 -13.754 1.00 . C C . 606 ARG HG2 1 1
9 19352 3 2 29 ARG HG3 H -0.491 15.293 -14.555 1.00 . C C . 606 ARG HG3 1 1
9 19353 3 2 29 ARG HH11 H 2.173 17.139 -12.954 1.00 . C C . 606 ARG HH11 1 1
9 19354 3 2 29 ARG HH12 H 3.629 17.685 -13.712 1.00 . C C . 606 ARG HH12 1 1
9 19355 3 2 29 ARG HH21 H 2.042 18.901 -16.575 1.00 . C C . 606 ARG HH21 1 1
9 19356 3 2 29 ARG HH22 H 3.557 18.684 -15.763 1.00 . C C . 606 ARG HH22 1 1
9 19357 3 2 29 ARG N N 0.082 13.906 -10.389 1.00 . C C . 606 ARG N 1 1
9 19358 3 2 29 ARG NE N 0.610 17.857 -14.801 1.00 . C C . 606 ARG NE 1 1
9 19359 3 2 29 ARG NH1 N 2.636 17.573 -13.726 1.00 . C C . 606 ARG NH1 1 1
9 19360 3 2 29 ARG NH2 N 2.562 18.575 -15.786 1.00 . C C . 606 ARG NH2 1 1
9 19361 3 2 29 ARG O O 1.218 17.239 -10.734 1.00 . C C . 606 ARG O 1 1
9 19362 3 2 30 GLN C C 0.445 17.789 -7.613 1.00 . C C . 607 GLN C 1 1
9 19363 3 2 30 GLN CA C -0.605 17.721 -8.725 1.00 . C C . 607 GLN CA 1 1
9 19364 3 2 30 GLN CB C -2.004 17.888 -8.130 1.00 . C C . 607 GLN CB 1 1
9 19365 3 2 30 GLN CD C -3.838 16.827 -6.760 1.00 . C C . 607 GLN CD 1 1
9 19366 3 2 30 GLN CG C -2.356 16.848 -7.087 1.00 . C C . 607 GLN CG 1 1
9 19367 3 2 30 GLN H H -1.146 15.759 -9.345 1.00 . C C . 607 GLN H 1 1
9 19368 3 2 30 GLN HA H -0.429 18.545 -9.401 1.00 . C C . 607 GLN HA 1 1
9 19369 3 2 30 GLN HB2 H -2.066 18.861 -7.666 1.00 . C C . 607 GLN HB2 1 1
9 19370 3 2 30 GLN HB3 H -2.730 17.831 -8.928 1.00 . C C . 607 GLN HB3 1 1
9 19371 3 2 30 GLN HE21 H -4.269 16.340 -8.640 1.00 . C C . 607 GLN HE21 1 1
9 19372 3 2 30 GLN HE22 H -5.622 16.508 -7.579 1.00 . C C . 607 GLN HE22 1 1
9 19373 3 2 30 GLN HG2 H -2.069 15.880 -7.458 1.00 . C C . 607 GLN HG2 1 1
9 19374 3 2 30 GLN HG3 H -1.806 17.065 -6.186 1.00 . C C . 607 GLN HG3 1 1
9 19375 3 2 30 GLN N N -0.513 16.489 -9.513 1.00 . C C . 607 GLN N 1 1
9 19376 3 2 30 GLN NE2 N -4.659 16.527 -7.761 1.00 . C C . 607 GLN NE2 1 1
9 19377 3 2 30 GLN O O 1.122 18.805 -7.464 1.00 . C C . 607 GLN O 1 1
9 19378 3 2 30 GLN OE1 O -4.239 17.073 -5.624 1.00 . C C . 607 GLN OE1 1 1
9 19379 3 2 31 ALA C C 2.935 17.222 -6.190 1.00 . C C . 608 ALA C 1 1
9 19380 3 2 31 ALA CA C 1.578 16.689 -5.737 1.00 . C C . 608 ALA CA 1 1
9 19381 3 2 31 ALA CB C 1.726 15.265 -5.224 1.00 . C C . 608 ALA CB 1 1
9 19382 3 2 31 ALA H H 0.056 15.924 -6.976 1.00 . C C . 608 ALA H 1 1
9 19383 3 2 31 ALA HA H 1.212 17.300 -4.927 1.00 . C C . 608 ALA HA 1 1
9 19384 3 2 31 ALA HB1 H 0.848 14.992 -4.658 1.00 . C C . 608 ALA HB1 1 1
9 19385 3 2 31 ALA HB2 H 2.599 15.193 -4.592 1.00 . C C . 608 ALA HB2 1 1
9 19386 3 2 31 ALA HB3 H 1.835 14.595 -6.063 1.00 . C C . 608 ALA HB3 1 1
9 19387 3 2 31 ALA N N 0.596 16.718 -6.823 1.00 . C C . 608 ALA N 1 1
9 19388 3 2 31 ALA O O 3.635 17.895 -5.436 1.00 . C C . 608 ALA O 1 1
9 19389 3 2 32 MET C C 4.565 18.859 -8.260 1.00 . C C . 609 MET C 1 1
9 19390 3 2 32 MET CA C 4.571 17.355 -7.973 1.00 . C C . 609 MET CA 1 1
9 19391 3 2 32 MET CB C 4.960 16.562 -9.221 1.00 . C C . 609 MET CB 1 1
9 19392 3 2 32 MET CE C 4.698 14.217 -11.527 1.00 . C C . 609 MET CE 1 1
9 19393 3 2 32 MET CG C 3.916 16.590 -10.323 1.00 . C C . 609 MET CG 1 1
9 19394 3 2 32 MET H H 2.669 16.370 -7.961 1.00 . C C . 609 MET H 1 1
9 19395 3 2 32 MET HA H 5.312 17.172 -7.210 1.00 . C C . 609 MET HA 1 1
9 19396 3 2 32 MET HB2 H 5.883 16.969 -9.612 1.00 . C C . 609 MET HB2 1 1
9 19397 3 2 32 MET HB3 H 5.129 15.534 -8.936 1.00 . C C . 609 MET HB3 1 1
9 19398 3 2 32 MET HE1 H 3.935 13.930 -10.818 1.00 . C C . 609 MET HE1 1 1
9 19399 3 2 32 MET HE2 H 5.673 14.021 -11.106 1.00 . C C . 609 MET HE2 1 1
9 19400 3 2 32 MET HE3 H 4.577 13.646 -12.436 1.00 . C C . 609 MET HE3 1 1
9 19401 3 2 32 MET HG2 H 3.079 15.979 -10.021 1.00 . C C . 609 MET HG2 1 1
9 19402 3 2 32 MET HG3 H 3.586 17.609 -10.463 1.00 . C C . 609 MET HG3 1 1
9 19403 3 2 32 MET N N 3.292 16.909 -7.427 1.00 . C C . 609 MET N 1 1
9 19404 3 2 32 MET O O 5.594 19.517 -8.112 1.00 . C C . 609 MET O 1 1
9 19405 3 2 32 MET SD S 4.546 15.964 -11.893 1.00 . C C . 609 MET SD 1 1
9 19406 3 2 33 THR C C 3.594 21.588 -7.553 1.00 . C C . 610 THR C 1 1
9 19407 3 2 33 THR CA C 3.349 20.864 -8.876 1.00 . C C . 610 THR CA 1 1
9 19408 3 2 33 THR CB C 1.999 21.277 -9.488 1.00 . C C . 610 THR CB 1 1
9 19409 3 2 33 THR CG2 C 2.018 21.330 -11.001 1.00 . C C . 610 THR CG2 1 1
9 19410 3 2 33 THR H H 2.610 18.870 -8.717 1.00 . C C . 610 THR H 1 1
9 19411 3 2 33 THR HA H 4.147 21.120 -9.561 1.00 . C C . 610 THR HA 1 1
9 19412 3 2 33 THR HB H 1.735 22.263 -9.129 1.00 . C C . 610 THR HB 1 1
9 19413 3 2 33 THR HG1 H 0.927 20.338 -8.150 1.00 . C C . 610 THR HG1 1 1
9 19414 3 2 33 THR HG21 H 1.036 21.600 -11.363 1.00 . C C . 610 THR HG21 1 1
9 19415 3 2 33 THR HG22 H 2.290 20.361 -11.393 1.00 . C C . 610 THR HG22 1 1
9 19416 3 2 33 THR HG23 H 2.737 22.066 -11.328 1.00 . C C . 610 THR HG23 1 1
9 19417 3 2 33 THR N N 3.416 19.422 -8.633 1.00 . C C . 610 THR N 1 1
9 19418 3 2 33 THR O O 4.219 22.647 -7.518 1.00 . C C . 610 THR O 1 1
9 19419 3 2 33 THR OG1 O 0.975 20.382 -9.108 1.00 . C C . 610 THR OG1 1 1
9 19420 3 2 34 GLU C C 4.829 21.536 -4.807 1.00 . C C . 611 GLU C 1 1
9 19421 3 2 34 GLU CA C 3.333 21.560 -5.139 1.00 . C C . 611 GLU CA 1 1
9 19422 3 2 34 GLU CB C 2.494 20.808 -4.079 1.00 . C C . 611 GLU CB 1 1
9 19423 3 2 34 GLU CD C 3.999 20.959 -2.046 1.00 . C C . 611 GLU CD 1 1
9 19424 3 2 34 GLU CG C 3.300 20.045 -3.033 1.00 . C C . 611 GLU CG 1 1
9 19425 3 2 34 GLU H H 2.657 20.125 -6.560 1.00 . C C . 611 GLU H 1 1
9 19426 3 2 34 GLU HA H 3.009 22.592 -5.178 1.00 . C C . 611 GLU HA 1 1
9 19427 3 2 34 GLU HB2 H 1.875 21.524 -3.558 1.00 . C C . 611 GLU HB2 1 1
9 19428 3 2 34 GLU HB3 H 1.850 20.101 -4.585 1.00 . C C . 611 GLU HB3 1 1
9 19429 3 2 34 GLU HG2 H 2.629 19.404 -2.485 1.00 . C C . 611 GLU HG2 1 1
9 19430 3 2 34 GLU HG3 H 4.041 19.441 -3.534 1.00 . C C . 611 GLU HG3 1 1
9 19431 3 2 34 GLU N N 3.127 20.985 -6.466 1.00 . C C . 611 GLU N 1 1
9 19432 3 2 34 GLU O O 5.314 22.313 -3.987 1.00 . C C . 611 GLU O 1 1
9 19433 3 2 34 GLU OE1 O 3.304 21.750 -1.375 1.00 . C C . 611 GLU OE1 1 1
9 19434 3 2 34 GLU OE2 O 5.242 20.885 -1.945 1.00 . C C . 611 GLU OE2 1 1
9 19435 3 2 35 LEU C C 7.748 21.380 -6.243 1.00 . C C . 612 LEU C 1 1
9 19436 3 2 35 LEU CA C 6.986 20.470 -5.287 1.00 . C C . 612 LEU CA 1 1
9 19437 3 2 35 LEU CB C 7.386 19.010 -5.517 1.00 . C C . 612 LEU CB 1 1
9 19438 3 2 35 LEU CD1 C 6.619 16.654 -4.953 1.00 . C C . 612 LEU CD1 1 1
9 19439 3 2 35 LEU CD2 C 8.037 17.955 -3.326 1.00 . C C . 612 LEU CD2 1 1
9 19440 3 2 35 LEU CG C 6.956 18.041 -4.399 1.00 . C C . 612 LEU CG 1 1
9 19441 3 2 35 LEU H H 5.073 20.049 -6.105 1.00 . C C . 612 LEU H 1 1
9 19442 3 2 35 LEU HA H 7.229 20.747 -4.272 1.00 . C C . 612 LEU HA 1 1
9 19443 3 2 35 LEU HB2 H 6.940 18.687 -6.446 1.00 . C C . 612 LEU HB2 1 1
9 19444 3 2 35 LEU HB3 H 8.461 18.959 -5.622 1.00 . C C . 612 LEU HB3 1 1
9 19445 3 2 35 LEU HD11 H 7.004 15.891 -4.291 1.00 . C C . 612 LEU HD11 1 1
9 19446 3 2 35 LEU HD12 H 7.058 16.532 -5.933 1.00 . C C . 612 LEU HD12 1 1
9 19447 3 2 35 LEU HD13 H 5.548 16.551 -5.028 1.00 . C C . 612 LEU HD13 1 1
9 19448 3 2 35 LEU HD21 H 7.792 17.168 -2.628 1.00 . C C . 612 LEU HD21 1 1
9 19449 3 2 35 LEU HD22 H 8.097 18.896 -2.800 1.00 . C C . 612 LEU HD22 1 1
9 19450 3 2 35 LEU HD23 H 8.987 17.741 -3.789 1.00 . C C . 612 LEU HD23 1 1
9 19451 3 2 35 LEU HG H 6.062 18.428 -3.931 1.00 . C C . 612 LEU HG 1 1
9 19452 3 2 35 LEU N N 5.546 20.628 -5.473 1.00 . C C . 612 LEU N 1 1
9 19453 3 2 35 LEU O O 8.717 22.034 -5.859 1.00 . C C . 612 LEU O 1 1
9 19454 3 2 36 GLN C C 7.855 23.720 -8.136 1.00 . C C . 613 GLN C 1 1
9 19455 3 2 36 GLN CA C 7.924 22.241 -8.511 1.00 . C C . 613 GLN CA 1 1
9 19456 3 2 36 GLN CB C 7.242 22.022 -9.865 1.00 . C C . 613 GLN CB 1 1
9 19457 3 2 36 GLN CD C 8.402 20.507 -11.538 1.00 . C C . 613 GLN CD 1 1
9 19458 3 2 36 GLN CG C 7.386 20.603 -10.415 1.00 . C C . 613 GLN CG 1 1
9 19459 3 2 36 GLN H H 6.517 20.871 -7.731 1.00 . C C . 613 GLN H 1 1
9 19460 3 2 36 GLN HA H 8.960 21.945 -8.583 1.00 . C C . 613 GLN HA 1 1
9 19461 3 2 36 GLN HB2 H 6.189 22.238 -9.758 1.00 . C C . 613 GLN HB2 1 1
9 19462 3 2 36 GLN HB3 H 7.666 22.711 -10.582 1.00 . C C . 613 GLN HB3 1 1
9 19463 3 2 36 GLN HE21 H 9.846 21.102 -10.310 1.00 . C C . 613 GLN HE21 1 1
9 19464 3 2 36 GLN HE22 H 10.328 20.781 -11.936 1.00 . C C . 613 GLN HE22 1 1
9 19465 3 2 36 GLN HG2 H 7.698 19.945 -9.615 1.00 . C C . 613 GLN HG2 1 1
9 19466 3 2 36 GLN HG3 H 6.427 20.275 -10.790 1.00 . C C . 613 GLN HG3 1 1
9 19467 3 2 36 GLN N N 7.296 21.414 -7.490 1.00 . C C . 613 GLN N 1 1
9 19468 3 2 36 GLN NE2 N 9.651 20.828 -11.232 1.00 . C C . 613 GLN NE2 1 1
9 19469 3 2 36 GLN O O 8.619 24.535 -8.652 1.00 . C C . 613 GLN O 1 1
9 19470 3 2 36 GLN OE1 O 8.065 20.149 -12.666 1.00 . C C . 613 GLN OE1 1 1
9 19471 3 2 37 LYS C C 5.957 25.526 -5.516 1.00 . C C . 614 LYS C 1 1
9 19472 3 2 37 LYS CA C 6.758 25.448 -6.813 1.00 . C C . 614 LYS CA 1 1
9 19473 3 2 37 LYS CB C 6.058 26.256 -7.910 1.00 . C C . 614 LYS CB 1 1
9 19474 3 2 37 LYS CD C 4.217 26.341 -9.632 1.00 . C C . 614 LYS CD 1 1
9 19475 3 2 37 LYS CE C 3.588 27.674 -9.243 1.00 . C C . 614 LYS CE 1 1
9 19476 3 2 37 LYS CG C 4.783 25.602 -8.426 1.00 . C C . 614 LYS CG 1 1
9 19477 3 2 37 LYS H H 6.344 23.370 -6.870 1.00 . C C . 614 LYS H 1 1
9 19478 3 2 37 LYS HA H 7.738 25.867 -6.641 1.00 . C C . 614 LYS HA 1 1
9 19479 3 2 37 LYS HB2 H 5.805 27.230 -7.519 1.00 . C C . 614 LYS HB2 1 1
9 19480 3 2 37 LYS HB3 H 6.737 26.375 -8.741 1.00 . C C . 614 LYS HB3 1 1
9 19481 3 2 37 LYS HD2 H 5.015 26.525 -10.336 1.00 . C C . 614 LYS HD2 1 1
9 19482 3 2 37 LYS HD3 H 3.464 25.721 -10.097 1.00 . C C . 614 LYS HD3 1 1
9 19483 3 2 37 LYS HE2 H 2.895 27.968 -10.018 1.00 . C C . 614 LYS HE2 1 1
9 19484 3 2 37 LYS HE3 H 3.052 27.552 -8.314 1.00 . C C . 614 LYS HE3 1 1
9 19485 3 2 37 LYS HG2 H 5.005 24.585 -8.715 1.00 . C C . 614 LYS HG2 1 1
9 19486 3 2 37 LYS HG3 H 4.047 25.597 -7.637 1.00 . C C . 614 LYS HG3 1 1
9 19487 3 2 37 LYS HZ1 H 4.682 29.018 -8.076 1.00 . C C . 614 LYS HZ1 1 1
9 19488 3 2 37 LYS HZ2 H 4.341 29.583 -9.634 1.00 . C C . 614 LYS HZ2 1 1
9 19489 3 2 37 LYS HZ3 H 5.538 28.411 -9.402 1.00 . C C . 614 LYS HZ3 1 1
9 19490 3 2 37 LYS N N 6.930 24.063 -7.243 1.00 . C C . 614 LYS N 1 1
9 19491 3 2 37 LYS NZ N 4.608 28.747 -9.077 1.00 . C C . 614 LYS NZ 1 1
9 19492 3 2 37 LYS O O 4.845 26.055 -5.491 1.00 . C C . 614 LYS O 1 1
9 19493 3 2 38 ALA C C 5.638 26.448 -2.659 1.00 . C C . 615 ALA C 1 1
9 19494 3 2 38 ALA CA C 5.855 25.019 -3.145 1.00 . C C . 615 ALA CA 1 1
9 19495 3 2 38 ALA CB C 6.654 24.224 -2.122 1.00 . C C . 615 ALA CB 1 1
9 19496 3 2 38 ALA H H 7.413 24.595 -4.513 1.00 . C C . 615 ALA H 1 1
9 19497 3 2 38 ALA HA H 4.892 24.543 -3.267 1.00 . C C . 615 ALA HA 1 1
9 19498 3 2 38 ALA HB1 H 7.522 24.792 -1.822 1.00 . C C . 615 ALA HB1 1 1
9 19499 3 2 38 ALA HB2 H 6.971 23.289 -2.561 1.00 . C C . 615 ALA HB2 1 1
9 19500 3 2 38 ALA HB3 H 6.037 24.026 -1.258 1.00 . C C . 615 ALA HB3 1 1
9 19501 3 2 38 ALA N N 6.524 25.001 -4.439 1.00 . C C . 615 ALA N 1 1
9 19502 3 2 38 ALA O O 6.619 27.071 -2.201 1.00 . C C . 615 ALA O 1 1
9 19503 3 2 38 ALA OXT O 4.490 26.933 -2.741 1.00 . C C . 615 ALA OXT 1 1
10 19504 1 1 1 GLY C C -19.530 -4.852 -12.073 1.00 . A A . -7 GLY C 1 1
10 19505 1 1 1 GLY CA C -18.923 -3.499 -12.384 1.00 . A A . -7 GLY CA 1 1
10 19506 1 1 1 GLY H1 H -17.677 -4.405 -13.795 1.00 . A A . -7 GLY H1 1 1
10 19507 1 1 1 GLY H2 H -17.461 -2.732 -13.663 1.00 . A A . -7 GLY H2 1 1
10 19508 1 1 1 GLY H3 H -18.815 -3.348 -14.465 1.00 . A A . -7 GLY H3 1 1
10 19509 1 1 1 GLY HA2 H -18.254 -3.223 -11.582 1.00 . A A . -7 GLY HA2 1 1
10 19510 1 1 1 GLY HA3 H -19.715 -2.767 -12.445 1.00 . A A . -7 GLY HA3 1 1
10 19511 1 1 1 GLY N N -18.166 -3.496 -13.666 1.00 . A A . -7 GLY N 1 1
10 19512 1 1 1 GLY O O -19.506 -5.303 -10.927 1.00 . A A . -7 GLY O 1 1
10 19513 1 1 2 ALA C C -21.822 -6.761 -11.904 1.00 . A A . -6 ALA C 1 1
10 19514 1 1 2 ALA CA C -20.693 -6.813 -12.927 1.00 . A A . -6 ALA CA 1 1
10 19515 1 1 2 ALA CB C -19.650 -7.838 -12.511 1.00 . A A . -6 ALA CB 1 1
10 19516 1 1 2 ALA H H -20.064 -5.091 -13.984 1.00 . A A . -6 ALA H 1 1
10 19517 1 1 2 ALA HA H -21.099 -7.115 -13.882 1.00 . A A . -6 ALA HA 1 1
10 19518 1 1 2 ALA HB1 H -19.340 -7.645 -11.495 1.00 . A A . -6 ALA HB1 1 1
10 19519 1 1 2 ALA HB2 H -18.795 -7.769 -13.168 1.00 . A A . -6 ALA HB2 1 1
10 19520 1 1 2 ALA HB3 H -20.073 -8.830 -12.575 1.00 . A A . -6 ALA HB3 1 1
10 19521 1 1 2 ALA N N -20.076 -5.502 -13.095 1.00 . A A . -6 ALA N 1 1
10 19522 1 1 2 ALA O O -22.032 -7.710 -11.150 1.00 . A A . -6 ALA O 1 1
10 19523 1 1 3 MET C C -23.123 -5.315 -9.526 1.00 . A A . -5 MET C 1 1
10 19524 1 1 3 MET CA C -23.646 -5.451 -10.949 1.00 . A A . -5 MET CA 1 1
10 19525 1 1 3 MET CB C -24.643 -6.614 -11.044 1.00 . A A . -5 MET CB 1 1
10 19526 1 1 3 MET CE C -26.962 -3.650 -10.600 1.00 . A A . -5 MET CE 1 1
10 19527 1 1 3 MET CG C -26.034 -6.268 -10.533 1.00 . A A . -5 MET CG 1 1
10 19528 1 1 3 MET H H -22.315 -4.919 -12.503 1.00 . A A . -5 MET H 1 1
10 19529 1 1 3 MET HA H -24.149 -4.534 -11.220 1.00 . A A . -5 MET HA 1 1
10 19530 1 1 3 MET HB2 H -24.729 -6.914 -12.078 1.00 . A A . -5 MET HB2 1 1
10 19531 1 1 3 MET HB3 H -24.270 -7.447 -10.467 1.00 . A A . -5 MET HB3 1 1
10 19532 1 1 3 MET HE1 H -25.955 -3.306 -10.411 1.00 . A A . -5 MET HE1 1 1
10 19533 1 1 3 MET HE2 H -27.446 -3.878 -9.662 1.00 . A A . -5 MET HE2 1 1
10 19534 1 1 3 MET HE3 H -27.515 -2.877 -11.113 1.00 . A A . -5 MET HE3 1 1
10 19535 1 1 3 MET HG2 H -26.610 -7.179 -10.456 1.00 . A A . -5 MET HG2 1 1
10 19536 1 1 3 MET HG3 H -25.941 -5.820 -9.554 1.00 . A A . -5 MET HG3 1 1
10 19537 1 1 3 MET N N -22.540 -5.641 -11.881 1.00 . A A . -5 MET N 1 1
10 19538 1 1 3 MET O O -23.734 -5.802 -8.575 1.00 . A A . -5 MET O 1 1
10 19539 1 1 3 MET SD S -26.909 -5.124 -11.619 1.00 . A A . -5 MET SD 1 1
10 19540 1 1 4 GLY C C -22.124 -3.439 -7.246 1.00 . A A . -4 GLY C 1 1
10 19541 1 1 4 GLY CA C -21.378 -4.456 -8.088 1.00 . A A . -4 GLY CA 1 1
10 19542 1 1 4 GLY H H -21.541 -4.287 -10.190 1.00 . A A . -4 GLY H 1 1
10 19543 1 1 4 GLY HA2 H -21.364 -5.401 -7.567 1.00 . A A . -4 GLY HA2 1 1
10 19544 1 1 4 GLY HA3 H -20.362 -4.119 -8.225 1.00 . A A . -4 GLY HA3 1 1
10 19545 1 1 4 GLY N N -21.981 -4.649 -9.392 1.00 . A A . -4 GLY N 1 1
10 19546 1 1 4 GLY O O -21.574 -2.398 -6.888 1.00 . A A . -4 GLY O 1 1
10 19547 1 1 5 SER C C -24.316 -1.473 -6.765 1.00 . A A . -3 SER C 1 1
10 19548 1 1 5 SER CA C -24.200 -2.850 -6.116 1.00 . A A . -3 SER CA 1 1
10 19549 1 1 5 SER CB C -23.612 -2.716 -4.710 1.00 . A A . -3 SER CB 1 1
10 19550 1 1 5 SER H H -23.759 -4.590 -7.238 1.00 . A A . -3 SER H 1 1
10 19551 1 1 5 SER HA H -25.187 -3.284 -6.043 1.00 . A A . -3 SER HA 1 1
10 19552 1 1 5 SER HB2 H -23.407 -3.699 -4.312 1.00 . A A . -3 SER HB2 1 1
10 19553 1 1 5 SER HB3 H -22.693 -2.149 -4.759 1.00 . A A . -3 SER HB3 1 1
10 19554 1 1 5 SER HG H -24.048 -1.782 -3.043 1.00 . A A . -3 SER HG 1 1
10 19555 1 1 5 SER N N -23.378 -3.743 -6.925 1.00 . A A . -3 SER N 1 1
10 19556 1 1 5 SER O O -23.461 -0.611 -6.565 1.00 . A A . -3 SER O 1 1
10 19557 1 1 5 SER OG O -24.511 -2.052 -3.840 1.00 . A A . -3 SER OG 1 1
10 19558 1 1 6 MET C C -24.503 0.316 -9.206 1.00 . A A . -2 MET C 1 1
10 19559 1 1 6 MET CA C -25.620 -0.003 -8.213 1.00 . A A . -2 MET CA 1 1
10 19560 1 1 6 MET CB C -25.746 1.129 -7.190 1.00 . A A . -2 MET CB 1 1
10 19561 1 1 6 MET CE C -25.019 3.997 -5.887 1.00 . A A . -2 MET CE 1 1
10 19562 1 1 6 MET CG C -26.307 2.416 -7.774 1.00 . A A . -2 MET CG 1 1
10 19563 1 1 6 MET H H -26.028 -2.003 -7.651 1.00 . A A . -2 MET H 1 1
10 19564 1 1 6 MET HA H -26.551 -0.088 -8.754 1.00 . A A . -2 MET HA 1 1
10 19565 1 1 6 MET HB2 H -26.399 0.807 -6.392 1.00 . A A . -2 MET HB2 1 1
10 19566 1 1 6 MET HB3 H -24.769 1.342 -6.781 1.00 . A A . -2 MET HB3 1 1
10 19567 1 1 6 MET HE1 H -24.893 5.064 -5.773 1.00 . A A . -2 MET HE1 1 1
10 19568 1 1 6 MET HE2 H -24.283 3.618 -6.579 1.00 . A A . -2 MET HE2 1 1
10 19569 1 1 6 MET HE3 H -24.893 3.516 -4.928 1.00 . A A . -2 MET HE3 1 1
10 19570 1 1 6 MET HG2 H -25.585 2.826 -8.466 1.00 . A A . -2 MET HG2 1 1
10 19571 1 1 6 MET HG3 H -27.221 2.187 -8.303 1.00 . A A . -2 MET HG3 1 1
10 19572 1 1 6 MET N N -25.382 -1.275 -7.537 1.00 . A A . -2 MET N 1 1
10 19573 1 1 6 MET O O -23.322 0.288 -8.859 1.00 . A A . -2 MET O 1 1
10 19574 1 1 6 MET SD S -26.664 3.655 -6.512 1.00 . A A . -2 MET SD 1 1
10 19575 1 1 7 SER C C -23.620 2.461 -11.480 1.00 . A A . -1 SER C 1 1
10 19576 1 1 7 SER CA C -23.921 0.965 -11.490 1.00 . A A . -1 SER CA 1 1
10 19577 1 1 7 SER CB C -24.459 0.546 -12.860 1.00 . A A . -1 SER CB 1 1
10 19578 1 1 7 SER H H -25.842 0.641 -10.658 1.00 . A A . -1 SER H 1 1
10 19579 1 1 7 SER HA H -23.006 0.424 -11.292 1.00 . A A . -1 SER HA 1 1
10 19580 1 1 7 SER HB2 H -25.428 0.996 -13.018 1.00 . A A . -1 SER HB2 1 1
10 19581 1 1 7 SER HB3 H -23.778 0.881 -13.630 1.00 . A A . -1 SER HB3 1 1
10 19582 1 1 7 SER HG H -24.974 -1.200 -12.136 1.00 . A A . -1 SER HG 1 1
10 19583 1 1 7 SER N N -24.885 0.629 -10.444 1.00 . A A . -1 SER N 1 1
10 19584 1 1 7 SER O O -23.972 3.183 -12.414 1.00 . A A . -1 SER O 1 1
10 19585 1 1 7 SER OG O -24.591 -0.862 -12.949 1.00 . A A . -1 SER OG 1 1
10 19586 1 1 8 HIS C C -21.268 4.442 -9.550 1.00 . A A . 2 HIS C 1 1
10 19587 1 1 8 HIS CA C -22.607 4.323 -10.269 1.00 . A A . 2 HIS CA 1 1
10 19588 1 1 8 HIS CB C -23.698 5.074 -9.496 1.00 . A A . 2 HIS CB 1 1
10 19589 1 1 8 HIS CD2 C -22.695 7.456 -9.275 1.00 . A A . 2 HIS CD2 1 1
10 19590 1 1 8 HIS CE1 C -24.282 8.567 -10.304 1.00 . A A . 2 HIS CE1 1 1
10 19591 1 1 8 HIS CG C -23.635 6.560 -9.664 1.00 . A A . 2 HIS CG 1 1
10 19592 1 1 8 HIS H H -22.707 2.287 -9.712 1.00 . A A . 2 HIS H 1 1
10 19593 1 1 8 HIS HA H -22.516 4.753 -11.258 1.00 . A A . 2 HIS HA 1 1
10 19594 1 1 8 HIS HB2 H -24.666 4.744 -9.843 1.00 . A A . 2 HIS HB2 1 1
10 19595 1 1 8 HIS HB3 H -23.605 4.850 -8.443 1.00 . A A . 2 HIS HB3 1 1
10 19596 1 1 8 HIS HD1 H -25.435 6.924 -10.698 1.00 . A A . 2 HIS HD1 1 1
10 19597 1 1 8 HIS HD2 H -21.782 7.237 -8.741 1.00 . A A . 2 HIS HD2 1 1
10 19598 1 1 8 HIS HE1 H -24.858 9.371 -10.738 1.00 . A A . 2 HIS HE1 1 1
10 19599 1 1 8 HIS HE2 H -22.686 9.546 -9.474 1.00 . A A . 2 HIS HE2 1 1
10 19600 1 1 8 HIS N N -22.966 2.916 -10.416 1.00 . A A . 2 HIS N 1 1
10 19601 1 1 8 HIS ND1 N -24.615 7.289 -10.303 1.00 . A A . 2 HIS ND1 1 1
10 19602 1 1 8 HIS NE2 N -23.122 8.695 -9.686 1.00 . A A . 2 HIS NE2 1 1
10 19603 1 1 8 HIS O O -21.112 3.997 -8.412 1.00 . A A . 2 HIS O 1 1
10 19604 1 1 9 ILE C C -18.433 6.620 -10.069 1.00 . A A . 3 ILE C 1 1
10 19605 1 1 9 ILE CA C -18.958 5.233 -9.705 1.00 . A A . 3 ILE CA 1 1
10 19606 1 1 9 ILE CB C -17.985 4.164 -10.253 1.00 . A A . 3 ILE CB 1 1
10 19607 1 1 9 ILE CD1 C -17.772 1.683 -10.825 1.00 . A A . 3 ILE CD1 1 1
10 19608 1 1 9 ILE CG1 C -18.590 2.760 -10.137 1.00 . A A . 3 ILE CG1 1 1
10 19609 1 1 9 ILE CG2 C -16.655 4.228 -9.516 1.00 . A A . 3 ILE CG2 1 1
10 19610 1 1 9 ILE H H -20.502 5.376 -11.141 1.00 . A A . 3 ILE H 1 1
10 19611 1 1 9 ILE HA H -18.999 5.141 -8.629 1.00 . A A . 3 ILE HA 1 1
10 19612 1 1 9 ILE HB H -17.802 4.380 -11.295 1.00 . A A . 3 ILE HB 1 1
10 19613 1 1 9 ILE HD11 H -18.164 1.514 -11.816 1.00 . A A . 3 ILE HD11 1 1
10 19614 1 1 9 ILE HD12 H -17.833 0.768 -10.256 1.00 . A A . 3 ILE HD12 1 1
10 19615 1 1 9 ILE HD13 H -16.740 1.996 -10.896 1.00 . A A . 3 ILE HD13 1 1
10 19616 1 1 9 ILE HG12 H -18.672 2.495 -9.093 1.00 . A A . 3 ILE HG12 1 1
10 19617 1 1 9 ILE HG13 H -19.573 2.759 -10.582 1.00 . A A . 3 ILE HG13 1 1
10 19618 1 1 9 ILE HG21 H -16.249 5.226 -9.587 1.00 . A A . 3 ILE HG21 1 1
10 19619 1 1 9 ILE HG22 H -15.965 3.526 -9.960 1.00 . A A . 3 ILE HG22 1 1
10 19620 1 1 9 ILE HG23 H -16.809 3.974 -8.478 1.00 . A A . 3 ILE HG23 1 1
10 19621 1 1 9 ILE N N -20.302 5.045 -10.240 1.00 . A A . 3 ILE N 1 1
10 19622 1 1 9 ILE O O -18.050 6.864 -11.213 1.00 . A A . 3 ILE O 1 1
10 19623 1 1 10 GLN C C -16.783 9.233 -8.393 1.00 . A A . 4 GLN C 1 1
10 19624 1 1 10 GLN CA C -17.955 8.896 -9.313 1.00 . A A . 4 GLN CA 1 1
10 19625 1 1 10 GLN CB C -19.098 9.894 -9.096 1.00 . A A . 4 GLN CB 1 1
10 19626 1 1 10 GLN CD C -20.977 10.693 -7.611 1.00 . A A . 4 GLN CD 1 1
10 19627 1 1 10 GLN CG C -19.826 9.721 -7.772 1.00 . A A . 4 GLN CG 1 1
10 19628 1 1 10 GLN H H -18.748 7.273 -8.203 1.00 . A A . 4 GLN H 1 1
10 19629 1 1 10 GLN HA H -17.617 8.974 -10.337 1.00 . A A . 4 GLN HA 1 1
10 19630 1 1 10 GLN HB2 H -18.697 10.896 -9.132 1.00 . A A . 4 GLN HB2 1 1
10 19631 1 1 10 GLN HB3 H -19.816 9.776 -9.894 1.00 . A A . 4 GLN HB3 1 1
10 19632 1 1 10 GLN HE21 H -19.707 12.219 -7.510 1.00 . A A . 4 GLN HE21 1 1
10 19633 1 1 10 GLN HE22 H -21.381 12.627 -7.383 1.00 . A A . 4 GLN HE22 1 1
10 19634 1 1 10 GLN HG2 H -20.215 8.715 -7.718 1.00 . A A . 4 GLN HG2 1 1
10 19635 1 1 10 GLN HG3 H -19.125 9.879 -6.967 1.00 . A A . 4 GLN HG3 1 1
10 19636 1 1 10 GLN N N -18.425 7.527 -9.092 1.00 . A A . 4 GLN N 1 1
10 19637 1 1 10 GLN NE2 N -20.655 11.976 -7.489 1.00 . A A . 4 GLN NE2 1 1
10 19638 1 1 10 GLN O O -16.908 9.145 -7.174 1.00 . A A . 4 GLN O 1 1
10 19639 1 1 10 GLN OE1 O -22.142 10.297 -7.596 1.00 . A A . 4 GLN OE1 1 1
10 19640 1 1 11 ILE C C -14.855 10.895 -7.020 1.00 . A A . 5 ILE C 1 1
10 19641 1 1 11 ILE CA C -14.470 9.984 -8.193 1.00 . A A . 5 ILE CA 1 1
10 19642 1 1 11 ILE CB C -13.411 10.702 -9.065 1.00 . A A . 5 ILE CB 1 1
10 19643 1 1 11 ILE CD1 C -12.437 8.447 -9.768 1.00 . A A . 5 ILE CD1 1 1
10 19644 1 1 11 ILE CG1 C -12.956 9.797 -10.217 1.00 . A A . 5 ILE CG1 1 1
10 19645 1 1 11 ILE CG2 C -12.217 11.129 -8.219 1.00 . A A . 5 ILE CG2 1 1
10 19646 1 1 11 ILE H H -15.618 9.689 -9.954 1.00 . A A . 5 ILE H 1 1
10 19647 1 1 11 ILE HA H -14.034 9.074 -7.813 1.00 . A A . 5 ILE HA 1 1
10 19648 1 1 11 ILE HB H -13.864 11.592 -9.476 1.00 . A A . 5 ILE HB 1 1
10 19649 1 1 11 ILE HD11 H -11.872 8.562 -8.856 1.00 . A A . 5 ILE HD11 1 1
10 19650 1 1 11 ILE HD12 H -11.799 8.034 -10.536 1.00 . A A . 5 ILE HD12 1 1
10 19651 1 1 11 ILE HD13 H -13.269 7.781 -9.596 1.00 . A A . 5 ILE HD13 1 1
10 19652 1 1 11 ILE HG12 H -13.786 9.627 -10.885 1.00 . A A . 5 ILE HG12 1 1
10 19653 1 1 11 ILE HG13 H -12.163 10.293 -10.759 1.00 . A A . 5 ILE HG13 1 1
10 19654 1 1 11 ILE HG21 H -11.902 10.303 -7.597 1.00 . A A . 5 ILE HG21 1 1
10 19655 1 1 11 ILE HG22 H -12.497 11.963 -7.595 1.00 . A A . 5 ILE HG22 1 1
10 19656 1 1 11 ILE HG23 H -11.403 11.423 -8.866 1.00 . A A . 5 ILE HG23 1 1
10 19657 1 1 11 ILE N N -15.653 9.627 -8.978 1.00 . A A . 5 ILE N 1 1
10 19658 1 1 11 ILE O O -15.097 12.086 -7.212 1.00 . A A . 5 ILE O 1 1
10 19659 1 1 12 PRO C C -14.450 12.406 -4.457 1.00 . A A . 6 PRO C 1 1
10 19660 1 1 12 PRO CA C -15.305 11.145 -4.608 1.00 . A A . 6 PRO CA 1 1
10 19661 1 1 12 PRO CB C -15.069 10.184 -3.434 1.00 . A A . 6 PRO CB 1 1
10 19662 1 1 12 PRO CD C -14.673 8.937 -5.433 1.00 . A A . 6 PRO CD 1 1
10 19663 1 1 12 PRO CG C -15.199 8.826 -4.027 1.00 . A A . 6 PRO CG 1 1
10 19664 1 1 12 PRO HA H -16.347 11.419 -4.647 1.00 . A A . 6 PRO HA 1 1
10 19665 1 1 12 PRO HB2 H -14.081 10.342 -3.021 1.00 . A A . 6 PRO HB2 1 1
10 19666 1 1 12 PRO HB3 H -15.813 10.354 -2.670 1.00 . A A . 6 PRO HB3 1 1
10 19667 1 1 12 PRO HD2 H -13.616 8.720 -5.458 1.00 . A A . 6 PRO HD2 1 1
10 19668 1 1 12 PRO HD3 H -15.210 8.270 -6.086 1.00 . A A . 6 PRO HD3 1 1
10 19669 1 1 12 PRO HG2 H -14.611 8.119 -3.459 1.00 . A A . 6 PRO HG2 1 1
10 19670 1 1 12 PRO HG3 H -16.238 8.528 -4.037 1.00 . A A . 6 PRO HG3 1 1
10 19671 1 1 12 PRO N N -14.931 10.351 -5.784 1.00 . A A . 6 PRO N 1 1
10 19672 1 1 12 PRO O O -13.392 12.519 -5.077 1.00 . A A . 6 PRO O 1 1
10 19673 1 1 13 PRO C C -13.228 14.509 -2.195 1.00 . A A . 7 PRO C 1 1
10 19674 1 1 13 PRO CA C -14.162 14.611 -3.399 1.00 . A A . 7 PRO CA 1 1
10 19675 1 1 13 PRO CB C -15.286 15.624 -3.139 1.00 . A A . 7 PRO CB 1 1
10 19676 1 1 13 PRO CD C -16.127 13.352 -2.833 1.00 . A A . 7 PRO CD 1 1
10 19677 1 1 13 PRO CG C -16.480 14.820 -2.693 1.00 . A A . 7 PRO CG 1 1
10 19678 1 1 13 PRO HA H -13.596 14.907 -4.271 1.00 . A A . 7 PRO HA 1 1
10 19679 1 1 13 PRO HB2 H -14.976 16.324 -2.374 1.00 . A A . 7 PRO HB2 1 1
10 19680 1 1 13 PRO HB3 H -15.499 16.164 -4.051 1.00 . A A . 7 PRO HB3 1 1
10 19681 1 1 13 PRO HD2 H -15.951 12.912 -1.862 1.00 . A A . 7 PRO HD2 1 1
10 19682 1 1 13 PRO HD3 H -16.913 12.827 -3.348 1.00 . A A . 7 PRO HD3 1 1
10 19683 1 1 13 PRO HG2 H -16.708 15.047 -1.662 1.00 . A A . 7 PRO HG2 1 1
10 19684 1 1 13 PRO HG3 H -17.330 15.057 -3.319 1.00 . A A . 7 PRO HG3 1 1
10 19685 1 1 13 PRO N N -14.892 13.374 -3.627 1.00 . A A . 7 PRO N 1 1
10 19686 1 1 13 PRO O O -13.431 13.675 -1.312 1.00 . A A . 7 PRO O 1 1
10 19687 1 1 14 GLY C C -10.159 14.303 -1.238 1.00 . A A . 8 GLY C 1 1
10 19688 1 1 14 GLY CA C -11.254 15.342 -1.062 1.00 . A A . 8 GLY CA 1 1
10 19689 1 1 14 GLY H H -12.089 16.002 -2.894 1.00 . A A . 8 GLY H 1 1
10 19690 1 1 14 GLY HA2 H -10.796 16.317 -0.985 1.00 . A A . 8 GLY HA2 1 1
10 19691 1 1 14 GLY HA3 H -11.785 15.135 -0.143 1.00 . A A . 8 GLY HA3 1 1
10 19692 1 1 14 GLY N N -12.203 15.358 -2.165 1.00 . A A . 8 GLY N 1 1
10 19693 1 1 14 GLY O O -9.109 14.388 -0.601 1.00 . A A . 8 GLY O 1 1
10 19694 1 1 15 LEU C C -8.080 12.841 -2.760 1.00 . A A . 9 LEU C 1 1
10 19695 1 1 15 LEU CA C -9.431 12.260 -2.353 1.00 . A A . 9 LEU CA 1 1
10 19696 1 1 15 LEU CB C -9.947 11.312 -3.450 1.00 . A A . 9 LEU CB 1 1
10 19697 1 1 15 LEU CD1 C -11.486 9.405 -4.016 1.00 . A A . 9 LEU CD1 1 1
10 19698 1 1 15 LEU CD2 C -9.530 9.019 -2.509 1.00 . A A . 9 LEU CD2 1 1
10 19699 1 1 15 LEU CG C -10.596 10.016 -2.944 1.00 . A A . 9 LEU CG 1 1
10 19700 1 1 15 LEU H H -11.258 13.302 -2.577 1.00 . A A . 9 LEU H 1 1
10 19701 1 1 15 LEU HA H -9.305 11.703 -1.436 1.00 . A A . 9 LEU HA 1 1
10 19702 1 1 15 LEU HB2 H -10.675 11.849 -4.042 1.00 . A A . 9 LEU HB2 1 1
10 19703 1 1 15 LEU HB3 H -9.120 11.044 -4.093 1.00 . A A . 9 LEU HB3 1 1
10 19704 1 1 15 LEU HD11 H -12.027 8.568 -3.599 1.00 . A A . 9 LEU HD11 1 1
10 19705 1 1 15 LEU HD12 H -10.876 9.066 -4.840 1.00 . A A . 9 LEU HD12 1 1
10 19706 1 1 15 LEU HD13 H -12.187 10.147 -4.367 1.00 . A A . 9 LEU HD13 1 1
10 19707 1 1 15 LEU HD21 H -10.001 8.095 -2.209 1.00 . A A . 9 LEU HD21 1 1
10 19708 1 1 15 LEU HD22 H -8.974 9.425 -1.678 1.00 . A A . 9 LEU HD22 1 1
10 19709 1 1 15 LEU HD23 H -8.858 8.829 -3.333 1.00 . A A . 9 LEU HD23 1 1
10 19710 1 1 15 LEU HG H -11.213 10.242 -2.087 1.00 . A A . 9 LEU HG 1 1
10 19711 1 1 15 LEU N N -10.404 13.319 -2.100 1.00 . A A . 9 LEU N 1 1
10 19712 1 1 15 LEU O O -7.039 12.437 -2.245 1.00 . A A . 9 LEU O 1 1
10 19713 1 1 16 THR C C -6.101 15.067 -3.038 1.00 . A A . 10 THR C 1 1
10 19714 1 1 16 THR CA C -6.877 14.406 -4.174 1.00 . A A . 10 THR CA 1 1
10 19715 1 1 16 THR CB C -7.192 15.437 -5.269 1.00 . A A . 10 THR CB 1 1
10 19716 1 1 16 THR CG2 C -7.219 14.845 -6.665 1.00 . A A . 10 THR CG2 1 1
10 19717 1 1 16 THR H H -8.960 14.070 -4.074 1.00 . A A . 10 THR H 1 1
10 19718 1 1 16 THR HA H -6.264 13.625 -4.598 1.00 . A A . 10 THR HA 1 1
10 19719 1 1 16 THR HB H -6.433 16.209 -5.256 1.00 . A A . 10 THR HB 1 1
10 19720 1 1 16 THR HG1 H -9.150 15.499 -5.387 1.00 . A A . 10 THR HG1 1 1
10 19721 1 1 16 THR HG21 H -7.718 15.528 -7.335 1.00 . A A . 10 THR HG21 1 1
10 19722 1 1 16 THR HG22 H -7.751 13.905 -6.648 1.00 . A A . 10 THR HG22 1 1
10 19723 1 1 16 THR HG23 H -6.206 14.680 -7.006 1.00 . A A . 10 THR HG23 1 1
10 19724 1 1 16 THR N N -8.103 13.785 -3.693 1.00 . A A . 10 THR N 1 1
10 19725 1 1 16 THR O O -4.907 14.834 -2.870 1.00 . A A . 10 THR O 1 1
10 19726 1 1 16 THR OG1 O -8.448 16.052 -5.035 1.00 . A A . 10 THR OG1 1 1
10 19727 1 1 17 GLU C C -5.588 15.605 -0.129 1.00 . A A . 11 GLU C 1 1
10 19728 1 1 17 GLU CA C -6.167 16.589 -1.142 1.00 . A A . 11 GLU CA 1 1
10 19729 1 1 17 GLU CB C -7.182 17.506 -0.456 1.00 . A A . 11 GLU CB 1 1
10 19730 1 1 17 GLU CD C -7.588 19.333 1.241 1.00 . A A . 11 GLU CD 1 1
10 19731 1 1 17 GLU CG C -6.557 18.468 0.540 1.00 . A A . 11 GLU CG 1 1
10 19732 1 1 17 GLU H H -7.744 16.031 -2.442 1.00 . A A . 11 GLU H 1 1
10 19733 1 1 17 GLU HA H -5.363 17.193 -1.536 1.00 . A A . 11 GLU HA 1 1
10 19734 1 1 17 GLU HB2 H -7.694 18.085 -1.211 1.00 . A A . 11 GLU HB2 1 1
10 19735 1 1 17 GLU HB3 H -7.904 16.897 0.069 1.00 . A A . 11 GLU HB3 1 1
10 19736 1 1 17 GLU HG2 H -6.022 17.899 1.285 1.00 . A A . 11 GLU HG2 1 1
10 19737 1 1 17 GLU HG3 H -5.867 19.112 0.015 1.00 . A A . 11 GLU HG3 1 1
10 19738 1 1 17 GLU N N -6.791 15.892 -2.261 1.00 . A A . 11 GLU N 1 1
10 19739 1 1 17 GLU O O -4.538 15.859 0.463 1.00 . A A . 11 GLU O 1 1
10 19740 1 1 17 GLU OE1 O -7.975 20.375 0.670 1.00 . A A . 11 GLU OE1 1 1
10 19741 1 1 17 GLU OE2 O -8.007 18.968 2.359 1.00 . A A . 11 GLU OE2 1 1
10 19742 1 1 18 LEU C C -4.657 12.673 0.495 1.00 . A A . 12 LEU C 1 1
10 19743 1 1 18 LEU CA C -5.841 13.473 1.035 1.00 . A A . 12 LEU CA 1 1
10 19744 1 1 18 LEU CB C -7.007 12.530 1.377 1.00 . A A . 12 LEU CB 1 1
10 19745 1 1 18 LEU CD1 C -7.028 13.316 3.792 1.00 . A A . 12 LEU CD1 1 1
10 19746 1 1 18 LEU CD2 C -8.468 11.394 3.068 1.00 . A A . 12 LEU CD2 1 1
10 19747 1 1 18 LEU CG C -7.144 12.114 2.854 1.00 . A A . 12 LEU CG 1 1
10 19748 1 1 18 LEU H H -7.118 14.347 -0.411 1.00 . A A . 12 LEU H 1 1
10 19749 1 1 18 LEU HA H -5.524 13.982 1.929 1.00 . A A . 12 LEU HA 1 1
10 19750 1 1 18 LEU HB2 H -7.925 13.015 1.082 1.00 . A A . 12 LEU HB2 1 1
10 19751 1 1 18 LEU HB3 H -6.895 11.631 0.789 1.00 . A A . 12 LEU HB3 1 1
10 19752 1 1 18 LEU HD11 H -7.406 14.201 3.299 1.00 . A A . 12 LEU HD11 1 1
10 19753 1 1 18 LEU HD12 H -5.992 13.468 4.057 1.00 . A A . 12 LEU HD12 1 1
10 19754 1 1 18 LEU HD13 H -7.602 13.135 4.690 1.00 . A A . 12 LEU HD13 1 1
10 19755 1 1 18 LEU HD21 H -8.652 10.727 2.238 1.00 . A A . 12 LEU HD21 1 1
10 19756 1 1 18 LEU HD22 H -9.268 12.117 3.132 1.00 . A A . 12 LEU HD22 1 1
10 19757 1 1 18 LEU HD23 H -8.425 10.823 3.984 1.00 . A A . 12 LEU HD23 1 1
10 19758 1 1 18 LEU HG H -6.352 11.422 3.102 1.00 . A A . 12 LEU HG 1 1
10 19759 1 1 18 LEU N N -6.281 14.489 0.079 1.00 . A A . 12 LEU N 1 1
10 19760 1 1 18 LEU O O -3.688 12.418 1.210 1.00 . A A . 12 LEU O 1 1
10 19761 1 1 19 LEU C C -2.474 12.347 -1.694 1.00 . A A . 13 LEU C 1 1
10 19762 1 1 19 LEU CA C -3.706 11.484 -1.406 1.00 . A A . 13 LEU CA 1 1
10 19763 1 1 19 LEU CB C -4.239 10.842 -2.698 1.00 . A A . 13 LEU CB 1 1
10 19764 1 1 19 LEU CD1 C -5.971 9.477 -1.494 1.00 . A A . 13 LEU CD1 1 1
10 19765 1 1 19 LEU CD2 C -5.405 8.955 -3.879 1.00 . A A . 13 LEU CD2 1 1
10 19766 1 1 19 LEU CG C -4.866 9.454 -2.540 1.00 . A A . 13 LEU CG 1 1
10 19767 1 1 19 LEU H H -5.552 12.502 -1.290 1.00 . A A . 13 LEU H 1 1
10 19768 1 1 19 LEU HA H -3.422 10.700 -0.720 1.00 . A A . 13 LEU HA 1 1
10 19769 1 1 19 LEU HB2 H -4.989 11.496 -3.115 1.00 . A A . 13 LEU HB2 1 1
10 19770 1 1 19 LEU HB3 H -3.423 10.762 -3.400 1.00 . A A . 13 LEU HB3 1 1
10 19771 1 1 19 LEU HD11 H -6.761 10.136 -1.819 1.00 . A A . 13 LEU HD11 1 1
10 19772 1 1 19 LEU HD12 H -5.573 9.827 -0.553 1.00 . A A . 13 LEU HD12 1 1
10 19773 1 1 19 LEU HD13 H -6.366 8.479 -1.367 1.00 . A A . 13 LEU HD13 1 1
10 19774 1 1 19 LEU HD21 H -5.954 9.748 -4.369 1.00 . A A . 13 LEU HD21 1 1
10 19775 1 1 19 LEU HD22 H -6.061 8.112 -3.715 1.00 . A A . 13 LEU HD22 1 1
10 19776 1 1 19 LEU HD23 H -4.581 8.649 -4.507 1.00 . A A . 13 LEU HD23 1 1
10 19777 1 1 19 LEU HG H -4.107 8.763 -2.206 1.00 . A A . 13 LEU HG 1 1
10 19778 1 1 19 LEU N N -4.755 12.268 -0.770 1.00 . A A . 13 LEU N 1 1
10 19779 1 1 19 LEU O O -1.342 11.898 -1.517 1.00 . A A . 13 LEU O 1 1
10 19780 1 1 20 GLN C C -0.739 14.723 -1.206 1.00 . A A . 14 GLN C 1 1
10 19781 1 1 20 GLN CA C -1.590 14.486 -2.445 1.00 . A A . 14 GLN CA 1 1
10 19782 1 1 20 GLN CB C -2.089 15.828 -3.003 1.00 . A A . 14 GLN CB 1 1
10 19783 1 1 20 GLN CD C -0.856 18.005 -3.483 1.00 . A A . 14 GLN CD 1 1
10 19784 1 1 20 GLN CG C -1.056 16.551 -3.873 1.00 . A A . 14 GLN CG 1 1
10 19785 1 1 20 GLN H H -3.621 13.888 -2.266 1.00 . A A . 14 GLN H 1 1
10 19786 1 1 20 GLN HA H -0.978 14.003 -3.192 1.00 . A A . 14 GLN HA 1 1
10 19787 1 1 20 GLN HB2 H -2.966 15.650 -3.602 1.00 . A A . 14 GLN HB2 1 1
10 19788 1 1 20 GLN HB3 H -2.355 16.473 -2.178 1.00 . A A . 14 GLN HB3 1 1
10 19789 1 1 20 GLN HE21 H -2.820 18.263 -3.332 1.00 . A A . 14 GLN HE21 1 1
10 19790 1 1 20 GLN HE22 H -1.851 19.651 -2.990 1.00 . A A . 14 GLN HE22 1 1
10 19791 1 1 20 GLN HG2 H -0.106 16.045 -3.781 1.00 . A A . 14 GLN HG2 1 1
10 19792 1 1 20 GLN HG3 H -1.381 16.512 -4.902 1.00 . A A . 14 GLN HG3 1 1
10 19793 1 1 20 GLN N N -2.698 13.584 -2.140 1.00 . A A . 14 GLN N 1 1
10 19794 1 1 20 GLN NE2 N -1.953 18.711 -3.244 1.00 . A A . 14 GLN NE2 1 1
10 19795 1 1 20 GLN O O 0.488 14.778 -1.287 1.00 . A A . 14 GLN O 1 1
10 19796 1 1 20 GLN OE1 O 0.274 18.486 -3.396 1.00 . A A . 14 GLN OE1 1 1
10 19797 1 1 21 GLY C C 0.329 13.934 1.418 1.00 . A A . 15 GLY C 1 1
10 19798 1 1 21 GLY CA C -0.671 15.046 1.183 1.00 . A A . 15 GLY CA 1 1
10 19799 1 1 21 GLY H H -2.370 14.767 -0.048 1.00 . A A . 15 GLY H 1 1
10 19800 1 1 21 GLY HA2 H -0.148 15.991 1.138 1.00 . A A . 15 GLY HA2 1 1
10 19801 1 1 21 GLY HA3 H -1.373 15.068 2.002 1.00 . A A . 15 GLY HA3 1 1
10 19802 1 1 21 GLY N N -1.393 14.843 -0.055 1.00 . A A . 15 GLY N 1 1
10 19803 1 1 21 GLY O O 1.482 14.184 1.764 1.00 . A A . 15 GLY O 1 1
10 19804 1 1 22 TYR C C 1.799 11.495 0.277 1.00 . A A . 16 TYR C 1 1
10 19805 1 1 22 TYR CA C 0.738 11.535 1.382 1.00 . A A . 16 TYR CA 1 1
10 19806 1 1 22 TYR CB C -0.114 10.258 1.376 1.00 . A A . 16 TYR CB 1 1
10 19807 1 1 22 TYR CD1 C 1.881 8.807 1.992 1.00 . A A . 16 TYR CD1 1 1
10 19808 1 1 22 TYR CD2 C 0.187 7.876 0.597 1.00 . A A . 16 TYR CD2 1 1
10 19809 1 1 22 TYR CE1 C 2.581 7.613 1.936 1.00 . A A . 16 TYR CE1 1 1
10 19810 1 1 22 TYR CE2 C 0.883 6.684 0.538 1.00 . A A . 16 TYR CE2 1 1
10 19811 1 1 22 TYR CG C 0.671 8.959 1.321 1.00 . A A . 16 TYR CG 1 1
10 19812 1 1 22 TYR CZ C 2.077 6.558 1.208 1.00 . A A . 16 TYR CZ 1 1
10 19813 1 1 22 TYR H H -1.054 12.572 0.925 1.00 . A A . 16 TYR H 1 1
10 19814 1 1 22 TYR HA H 1.233 11.626 2.339 1.00 . A A . 16 TYR HA 1 1
10 19815 1 1 22 TYR HB2 H -0.713 10.238 2.273 1.00 . A A . 16 TYR HB2 1 1
10 19816 1 1 22 TYR HB3 H -0.771 10.287 0.517 1.00 . A A . 16 TYR HB3 1 1
10 19817 1 1 22 TYR HD1 H 2.275 9.632 2.564 1.00 . A A . 16 TYR HD1 1 1
10 19818 1 1 22 TYR HD2 H -0.750 7.975 0.074 1.00 . A A . 16 TYR HD2 1 1
10 19819 1 1 22 TYR HE1 H 3.516 7.507 2.466 1.00 . A A . 16 TYR HE1 1 1
10 19820 1 1 22 TYR HE2 H 0.488 5.856 -0.030 1.00 . A A . 16 TYR HE2 1 1
10 19821 1 1 22 TYR HH H 3.227 5.222 1.973 1.00 . A A . 16 TYR HH 1 1
10 19822 1 1 22 TYR N N -0.121 12.701 1.211 1.00 . A A . 16 TYR N 1 1
10 19823 1 1 22 TYR O O 2.986 11.307 0.544 1.00 . A A . 16 TYR O 1 1
10 19824 1 1 22 TYR OH O 2.773 5.373 1.143 1.00 . A A . 16 TYR OH 1 1
10 19825 1 1 23 THR C C 3.377 12.655 -2.012 1.00 . A A . 17 THR C 1 1
10 19826 1 1 23 THR CA C 2.241 11.639 -2.131 1.00 . A A . 17 THR CA 1 1
10 19827 1 1 23 THR CB C 1.441 11.918 -3.410 1.00 . A A . 17 THR CB 1 1
10 19828 1 1 23 THR CG2 C 2.257 11.799 -4.688 1.00 . A A . 17 THR CG2 1 1
10 19829 1 1 23 THR H H 0.388 11.792 -1.110 1.00 . A A . 17 THR H 1 1
10 19830 1 1 23 THR HA H 2.666 10.650 -2.198 1.00 . A A . 17 THR HA 1 1
10 19831 1 1 23 THR HB H 1.050 12.923 -3.361 1.00 . A A . 17 THR HB 1 1
10 19832 1 1 23 THR HG1 H -0.313 11.397 -4.105 1.00 . A A . 17 THR HG1 1 1
10 19833 1 1 23 THR HG21 H 2.257 10.771 -5.019 1.00 . A A . 17 THR HG21 1 1
10 19834 1 1 23 THR HG22 H 3.273 12.117 -4.507 1.00 . A A . 17 THR HG22 1 1
10 19835 1 1 23 THR HG23 H 1.821 12.423 -5.456 1.00 . A A . 17 THR HG23 1 1
10 19836 1 1 23 THR N N 1.350 11.665 -0.968 1.00 . A A . 17 THR N 1 1
10 19837 1 1 23 THR O O 4.551 12.290 -2.032 1.00 . A A . 17 THR O 1 1
10 19838 1 1 23 THR OG1 O 0.348 11.024 -3.519 1.00 . A A . 17 THR OG1 1 1
10 19839 1 1 24 VAL C C 5.006 14.747 -0.680 1.00 . A A . 18 VAL C 1 1
10 19840 1 1 24 VAL CA C 4.018 14.999 -1.814 1.00 . A A . 18 VAL CA 1 1
10 19841 1 1 24 VAL CB C 3.351 16.381 -1.628 1.00 . A A . 18 VAL CB 1 1
10 19842 1 1 24 VAL CG1 C 2.814 16.550 -0.212 1.00 . A A . 18 VAL CG1 1 1
10 19843 1 1 24 VAL CG2 C 4.332 17.492 -1.979 1.00 . A A . 18 VAL CG2 1 1
10 19844 1 1 24 VAL H H 2.069 14.163 -1.915 1.00 . A A . 18 VAL H 1 1
10 19845 1 1 24 VAL HA H 4.567 15.014 -2.745 1.00 . A A . 18 VAL HA 1 1
10 19846 1 1 24 VAL HB H 2.516 16.446 -2.309 1.00 . A A . 18 VAL HB 1 1
10 19847 1 1 24 VAL HG11 H 3.635 16.722 0.469 1.00 . A A . 18 VAL HG11 1 1
10 19848 1 1 24 VAL HG12 H 2.284 15.657 0.082 1.00 . A A . 18 VAL HG12 1 1
10 19849 1 1 24 VAL HG13 H 2.140 17.393 -0.181 1.00 . A A . 18 VAL HG13 1 1
10 19850 1 1 24 VAL HG21 H 5.248 17.350 -1.427 1.00 . A A . 18 VAL HG21 1 1
10 19851 1 1 24 VAL HG22 H 3.902 18.448 -1.721 1.00 . A A . 18 VAL HG22 1 1
10 19852 1 1 24 VAL HG23 H 4.543 17.466 -3.040 1.00 . A A . 18 VAL HG23 1 1
10 19853 1 1 24 VAL N N 3.021 13.932 -1.910 1.00 . A A . 18 VAL N 1 1
10 19854 1 1 24 VAL O O 6.142 15.216 -0.725 1.00 . A A . 18 VAL O 1 1
10 19855 1 1 25 GLU C C 6.500 12.666 1.075 1.00 . A A . 19 GLU C 1 1
10 19856 1 1 25 GLU CA C 5.439 13.698 1.465 1.00 . A A . 19 GLU CA 1 1
10 19857 1 1 25 GLU CB C 4.603 13.186 2.648 1.00 . A A . 19 GLU CB 1 1
10 19858 1 1 25 GLU CD C 4.633 14.928 4.492 1.00 . A A . 19 GLU CD 1 1
10 19859 1 1 25 GLU CG C 5.159 13.588 4.011 1.00 . A A . 19 GLU CG 1 1
10 19860 1 1 25 GLU H H 3.662 13.652 0.315 1.00 . A A . 19 GLU H 1 1
10 19861 1 1 25 GLU HA H 5.936 14.610 1.758 1.00 . A A . 19 GLU HA 1 1
10 19862 1 1 25 GLU HB2 H 3.602 13.581 2.562 1.00 . A A . 19 GLU HB2 1 1
10 19863 1 1 25 GLU HB3 H 4.555 12.107 2.606 1.00 . A A . 19 GLU HB3 1 1
10 19864 1 1 25 GLU HG2 H 4.885 12.834 4.734 1.00 . A A . 19 GLU HG2 1 1
10 19865 1 1 25 GLU HG3 H 6.236 13.646 3.942 1.00 . A A . 19 GLU HG3 1 1
10 19866 1 1 25 GLU N N 4.576 14.005 0.331 1.00 . A A . 19 GLU N 1 1
10 19867 1 1 25 GLU O O 7.560 12.585 1.695 1.00 . A A . 19 GLU O 1 1
10 19868 1 1 25 GLU OE1 O 4.319 15.784 3.638 1.00 . A A . 19 GLU OE1 1 1
10 19869 1 1 25 GLU OE2 O 4.536 15.121 5.722 1.00 . A A . 19 GLU OE2 1 1
10 19870 1 1 26 VAL C C 8.252 11.394 -1.268 1.00 . A A . 20 VAL C 1 1
10 19871 1 1 26 VAL CA C 7.110 10.829 -0.417 1.00 . A A . 20 VAL CA 1 1
10 19872 1 1 26 VAL CB C 6.350 9.722 -1.206 1.00 . A A . 20 VAL CB 1 1
10 19873 1 1 26 VAL CG1 C 6.426 9.934 -2.716 1.00 . A A . 20 VAL CG1 1 1
10 19874 1 1 26 VAL CG2 C 6.879 8.342 -0.840 1.00 . A A . 20 VAL CG2 1 1
10 19875 1 1 26 VAL H H 5.331 11.979 -0.390 1.00 . A A . 20 VAL H 1 1
10 19876 1 1 26 VAL HA H 7.543 10.370 0.455 1.00 . A A . 20 VAL HA 1 1
10 19877 1 1 26 VAL HB H 5.309 9.762 -0.921 1.00 . A A . 20 VAL HB 1 1
10 19878 1 1 26 VAL HG11 H 6.145 10.946 -2.954 1.00 . A A . 20 VAL HG11 1 1
10 19879 1 1 26 VAL HG12 H 5.752 9.249 -3.208 1.00 . A A . 20 VAL HG12 1 1
10 19880 1 1 26 VAL HG13 H 7.433 9.750 -3.054 1.00 . A A . 20 VAL HG13 1 1
10 19881 1 1 26 VAL HG21 H 6.744 8.175 0.219 1.00 . A A . 20 VAL HG21 1 1
10 19882 1 1 26 VAL HG22 H 7.929 8.282 -1.083 1.00 . A A . 20 VAL HG22 1 1
10 19883 1 1 26 VAL HG23 H 6.336 7.590 -1.394 1.00 . A A . 20 VAL HG23 1 1
10 19884 1 1 26 VAL N N 6.196 11.870 0.051 1.00 . A A . 20 VAL N 1 1
10 19885 1 1 26 VAL O O 9.386 10.930 -1.175 1.00 . A A . 20 VAL O 1 1
10 19886 1 1 27 LEU C C 9.952 13.832 -2.172 1.00 . A A . 21 LEU C 1 1
10 19887 1 1 27 LEU CA C 8.962 12.987 -2.974 1.00 . A A . 21 LEU CA 1 1
10 19888 1 1 27 LEU CB C 8.292 13.842 -4.065 1.00 . A A . 21 LEU CB 1 1
10 19889 1 1 27 LEU CD1 C 7.194 12.011 -5.387 1.00 . A A . 21 LEU CD1 1 1
10 19890 1 1 27 LEU CD2 C 7.765 14.178 -6.494 1.00 . A A . 21 LEU CD2 1 1
10 19891 1 1 27 LEU CG C 8.179 13.168 -5.436 1.00 . A A . 21 LEU CG 1 1
10 19892 1 1 27 LEU H H 7.027 12.710 -2.145 1.00 . A A . 21 LEU H 1 1
10 19893 1 1 27 LEU HA H 9.507 12.185 -3.451 1.00 . A A . 21 LEU HA 1 1
10 19894 1 1 27 LEU HB2 H 7.298 14.102 -3.733 1.00 . A A . 21 LEU HB2 1 1
10 19895 1 1 27 LEU HB3 H 8.862 14.753 -4.186 1.00 . A A . 21 LEU HB3 1 1
10 19896 1 1 27 LEU HD11 H 7.042 11.624 -6.385 1.00 . A A . 21 LEU HD11 1 1
10 19897 1 1 27 LEU HD12 H 6.253 12.355 -4.986 1.00 . A A . 21 LEU HD12 1 1
10 19898 1 1 27 LEU HD13 H 7.590 11.230 -4.758 1.00 . A A . 21 LEU HD13 1 1
10 19899 1 1 27 LEU HD21 H 7.731 13.695 -7.460 1.00 . A A . 21 LEU HD21 1 1
10 19900 1 1 27 LEU HD22 H 8.481 14.981 -6.517 1.00 . A A . 21 LEU HD22 1 1
10 19901 1 1 27 LEU HD23 H 6.791 14.573 -6.252 1.00 . A A . 21 LEU HD23 1 1
10 19902 1 1 27 LEU HG H 9.144 12.771 -5.714 1.00 . A A . 21 LEU HG 1 1
10 19903 1 1 27 LEU N N 7.950 12.384 -2.104 1.00 . A A . 21 LEU N 1 1
10 19904 1 1 27 LEU O O 11.136 13.891 -2.499 1.00 . A A . 21 LEU O 1 1
10 19905 1 1 28 ARG C C 11.224 14.545 0.625 1.00 . A A . 22 ARG C 1 1
10 19906 1 1 28 ARG CA C 10.322 15.352 -0.312 1.00 . A A . 22 ARG CA 1 1
10 19907 1 1 28 ARG CB C 9.481 16.335 0.491 1.00 . A A . 22 ARG CB 1 1
10 19908 1 1 28 ARG CD C 7.838 16.724 2.326 1.00 . A A . 22 ARG CD 1 1
10 19909 1 1 28 ARG CG C 8.579 15.680 1.515 1.00 . A A . 22 ARG CG 1 1
10 19910 1 1 28 ARG CZ C 6.026 18.367 2.022 1.00 . A A . 22 ARG CZ 1 1
10 19911 1 1 28 ARG H H 8.506 14.431 -0.927 1.00 . A A . 22 ARG H 1 1
10 19912 1 1 28 ARG HA H 10.950 15.919 -0.978 1.00 . A A . 22 ARG HA 1 1
10 19913 1 1 28 ARG HB2 H 10.143 17.012 1.009 1.00 . A A . 22 ARG HB2 1 1
10 19914 1 1 28 ARG HB3 H 8.863 16.902 -0.190 1.00 . A A . 22 ARG HB3 1 1
10 19915 1 1 28 ARG HD2 H 7.435 16.257 3.210 1.00 . A A . 22 ARG HD2 1 1
10 19916 1 1 28 ARG HD3 H 8.540 17.493 2.612 1.00 . A A . 22 ARG HD3 1 1
10 19917 1 1 28 ARG HE H 6.543 16.973 0.688 1.00 . A A . 22 ARG HE 1 1
10 19918 1 1 28 ARG HG2 H 7.867 15.054 1.003 1.00 . A A . 22 ARG HG2 1 1
10 19919 1 1 28 ARG HG3 H 9.180 15.078 2.181 1.00 . A A . 22 ARG HG3 1 1
10 19920 1 1 28 ARG HH11 H 6.994 18.503 3.793 1.00 . A A . 22 ARG HH11 1 1
10 19921 1 1 28 ARG HH12 H 5.723 19.654 3.552 1.00 . A A . 22 ARG HH12 1 1
10 19922 1 1 28 ARG HH21 H 4.874 18.491 0.367 1.00 . A A . 22 ARG HH21 1 1
10 19923 1 1 28 ARG HH22 H 4.519 19.647 1.606 1.00 . A A . 22 ARG HH22 1 1
10 19924 1 1 28 ARG N N 9.463 14.499 -1.134 1.00 . A A . 22 ARG N 1 1
10 19925 1 1 28 ARG NE N 6.746 17.340 1.573 1.00 . A A . 22 ARG NE 1 1
10 19926 1 1 28 ARG NH1 N 6.268 18.884 3.220 1.00 . A A . 22 ARG NH1 1 1
10 19927 1 1 28 ARG NH2 N 5.061 18.877 1.269 1.00 . A A . 22 ARG NH2 1 1
10 19928 1 1 28 ARG O O 12.325 14.987 0.955 1.00 . A A . 22 ARG O 1 1
10 19929 1 1 29 GLN C C 12.113 11.305 1.227 1.00 . A A . 23 GLN C 1 1
10 19930 1 1 29 GLN CA C 11.552 12.519 1.964 1.00 . A A . 23 GLN CA 1 1
10 19931 1 1 29 GLN CB C 10.685 12.066 3.140 1.00 . A A . 23 GLN CB 1 1
10 19932 1 1 29 GLN CD C 12.495 12.112 4.902 1.00 . A A . 23 GLN CD 1 1
10 19933 1 1 29 GLN CG C 11.445 11.276 4.193 1.00 . A A . 23 GLN CG 1 1
10 19934 1 1 29 GLN H H 9.878 13.057 0.766 1.00 . A A . 23 GLN H 1 1
10 19935 1 1 29 GLN HA H 12.378 13.102 2.346 1.00 . A A . 23 GLN HA 1 1
10 19936 1 1 29 GLN HB2 H 10.260 12.937 3.614 1.00 . A A . 23 GLN HB2 1 1
10 19937 1 1 29 GLN HB3 H 9.885 11.447 2.763 1.00 . A A . 23 GLN HB3 1 1
10 19938 1 1 29 GLN HE21 H 13.899 10.766 4.482 1.00 . A A . 23 GLN HE21 1 1
10 19939 1 1 29 GLN HE22 H 14.428 12.149 5.372 1.00 . A A . 23 GLN HE22 1 1
10 19940 1 1 29 GLN HG2 H 10.743 10.912 4.926 1.00 . A A . 23 GLN HG2 1 1
10 19941 1 1 29 GLN HG3 H 11.932 10.439 3.714 1.00 . A A . 23 GLN HG3 1 1
10 19942 1 1 29 GLN N N 10.765 13.365 1.057 1.00 . A A . 23 GLN N 1 1
10 19943 1 1 29 GLN NE2 N 13.732 11.626 4.921 1.00 . A A . 23 GLN NE2 1 1
10 19944 1 1 29 GLN O O 13.318 11.051 1.249 1.00 . A A . 23 GLN O 1 1
10 19945 1 1 29 GLN OE1 O 12.196 13.183 5.430 1.00 . A A . 23 GLN OE1 1 1
10 19946 1 1 30 GLN C C 12.319 8.328 0.623 1.00 . A A . 24 GLN C 1 1
10 19947 1 1 30 GLN CA C 11.614 9.402 -0.217 1.00 . A A . 24 GLN CA 1 1
10 19948 1 1 30 GLN CB C 12.516 9.813 -1.384 1.00 . A A . 24 GLN CB 1 1
10 19949 1 1 30 GLN CD C 12.898 11.413 -3.300 1.00 . A A . 24 GLN CD 1 1
10 19950 1 1 30 GLN CG C 11.915 10.889 -2.272 1.00 . A A . 24 GLN CG 1 1
10 19951 1 1 30 GLN H H 10.289 10.848 0.570 1.00 . A A . 24 GLN H 1 1
10 19952 1 1 30 GLN HA H 10.708 8.980 -0.621 1.00 . A A . 24 GLN HA 1 1
10 19953 1 1 30 GLN HB2 H 13.450 10.184 -0.989 1.00 . A A . 24 GLN HB2 1 1
10 19954 1 1 30 GLN HB3 H 12.715 8.943 -1.994 1.00 . A A . 24 GLN HB3 1 1
10 19955 1 1 30 GLN HE21 H 11.539 12.692 -3.983 1.00 . A A . 24 GLN HE21 1 1
10 19956 1 1 30 GLN HE22 H 13.071 12.735 -4.775 1.00 . A A . 24 GLN HE22 1 1
10 19957 1 1 30 GLN HG2 H 11.063 10.475 -2.792 1.00 . A A . 24 GLN HG2 1 1
10 19958 1 1 30 GLN HG3 H 11.593 11.712 -1.651 1.00 . A A . 24 GLN HG3 1 1
10 19959 1 1 30 GLN N N 11.231 10.577 0.559 1.00 . A A . 24 GLN N 1 1
10 19960 1 1 30 GLN NE2 N 12.459 12.378 -4.101 1.00 . A A . 24 GLN NE2 1 1
10 19961 1 1 30 GLN O O 13.439 7.927 0.307 1.00 . A A . 24 GLN O 1 1
10 19962 1 1 30 GLN OE1 O 14.040 10.957 -3.375 1.00 . A A . 24 GLN OE1 1 1
10 19963 1 1 31 PRO C C 12.221 5.417 1.828 1.00 . A A . 25 PRO C 1 1
10 19964 1 1 31 PRO CA C 12.250 6.773 2.535 1.00 . A A . 25 PRO CA 1 1
10 19965 1 1 31 PRO CB C 11.342 6.779 3.767 1.00 . A A . 25 PRO CB 1 1
10 19966 1 1 31 PRO CD C 10.325 8.209 2.142 1.00 . A A . 25 PRO CD 1 1
10 19967 1 1 31 PRO CG C 10.028 7.220 3.243 1.00 . A A . 25 PRO CG 1 1
10 19968 1 1 31 PRO HA H 13.264 7.007 2.823 1.00 . A A . 25 PRO HA 1 1
10 19969 1 1 31 PRO HB2 H 11.283 5.788 4.191 1.00 . A A . 25 PRO HB2 1 1
10 19970 1 1 31 PRO HB3 H 11.726 7.472 4.500 1.00 . A A . 25 PRO HB3 1 1
10 19971 1 1 31 PRO HD2 H 9.609 8.115 1.340 1.00 . A A . 25 PRO HD2 1 1
10 19972 1 1 31 PRO HD3 H 10.328 9.216 2.531 1.00 . A A . 25 PRO HD3 1 1
10 19973 1 1 31 PRO HG2 H 9.494 6.368 2.849 1.00 . A A . 25 PRO HG2 1 1
10 19974 1 1 31 PRO HG3 H 9.460 7.692 4.031 1.00 . A A . 25 PRO HG3 1 1
10 19975 1 1 31 PRO N N 11.671 7.823 1.690 1.00 . A A . 25 PRO N 1 1
10 19976 1 1 31 PRO O O 11.626 5.286 0.756 1.00 . A A . 25 PRO O 1 1
10 19977 1 1 32 PRO C C 11.671 2.246 1.805 1.00 . A A . 26 PRO C 1 1
10 19978 1 1 32 PRO CA C 12.969 3.068 1.768 1.00 . A A . 26 PRO CA 1 1
10 19979 1 1 32 PRO CB C 14.068 2.370 2.582 1.00 . A A . 26 PRO CB 1 1
10 19980 1 1 32 PRO CD C 13.683 4.471 3.637 1.00 . A A . 26 PRO CD 1 1
10 19981 1 1 32 PRO CG C 14.021 3.033 3.913 1.00 . A A . 26 PRO CG 1 1
10 19982 1 1 32 PRO HA H 13.295 3.144 0.741 1.00 . A A . 26 PRO HA 1 1
10 19983 1 1 32 PRO HB2 H 13.857 1.312 2.658 1.00 . A A . 26 PRO HB2 1 1
10 19984 1 1 32 PRO HB3 H 15.025 2.517 2.104 1.00 . A A . 26 PRO HB3 1 1
10 19985 1 1 32 PRO HD2 H 13.101 4.881 4.445 1.00 . A A . 26 PRO HD2 1 1
10 19986 1 1 32 PRO HD3 H 14.584 5.049 3.489 1.00 . A A . 26 PRO HD3 1 1
10 19987 1 1 32 PRO HG2 H 13.255 2.576 4.525 1.00 . A A . 26 PRO HG2 1 1
10 19988 1 1 32 PRO HG3 H 14.984 2.958 4.396 1.00 . A A . 26 PRO HG3 1 1
10 19989 1 1 32 PRO N N 12.895 4.399 2.388 1.00 . A A . 26 PRO N 1 1
10 19990 1 1 32 PRO O O 11.619 1.183 1.186 1.00 . A A . 26 PRO O 1 1
10 19991 1 1 33 ASP C C 8.162 2.798 2.343 1.00 . A A . 27 ASP C 1 1
10 19992 1 1 33 ASP CA C 9.385 1.926 2.576 1.00 . A A . 27 ASP CA 1 1
10 19993 1 1 33 ASP CB C 9.278 1.210 3.925 1.00 . A A . 27 ASP CB 1 1
10 19994 1 1 33 ASP CG C 10.166 -0.017 4.002 1.00 . A A . 27 ASP CG 1 1
10 19995 1 1 33 ASP H H 10.684 3.545 3.010 1.00 . A A . 27 ASP H 1 1
10 19996 1 1 33 ASP HA H 9.413 1.185 1.794 1.00 . A A . 27 ASP HA 1 1
10 19997 1 1 33 ASP HB2 H 9.572 1.889 4.710 1.00 . A A . 27 ASP HB2 1 1
10 19998 1 1 33 ASP HB3 H 8.255 0.900 4.084 1.00 . A A . 27 ASP HB3 1 1
10 19999 1 1 33 ASP N N 10.627 2.697 2.518 1.00 . A A . 27 ASP N 1 1
10 20000 1 1 33 ASP O O 7.886 3.714 3.113 1.00 . A A . 27 ASP O 1 1
10 20001 1 1 33 ASP OD1 O 10.004 -0.921 3.155 1.00 . A A . 27 ASP OD1 1 1
10 20002 1 1 33 ASP OD2 O 11.021 -0.076 4.911 1.00 . A A . 27 ASP OD2 1 1
10 20003 1 1 34 LEU C C 5.055 2.689 1.802 1.00 . A A . 28 LEU C 1 1
10 20004 1 1 34 LEU CA C 6.205 3.216 0.959 1.00 . A A . 28 LEU CA 1 1
10 20005 1 1 34 LEU CB C 5.876 3.077 -0.529 1.00 . A A . 28 LEU CB 1 1
10 20006 1 1 34 LEU CD1 C 6.794 2.868 -2.860 1.00 . A A . 28 LEU CD1 1 1
10 20007 1 1 34 LEU CD2 C 7.102 4.999 -1.585 1.00 . A A . 28 LEU CD2 1 1
10 20008 1 1 34 LEU CG C 7.005 3.483 -1.483 1.00 . A A . 28 LEU CG 1 1
10 20009 1 1 34 LEU H H 7.683 1.728 0.721 1.00 . A A . 28 LEU H 1 1
10 20010 1 1 34 LEU HA H 6.365 4.257 1.197 1.00 . A A . 28 LEU HA 1 1
10 20011 1 1 34 LEU HB2 H 5.620 2.045 -0.721 1.00 . A A . 28 LEU HB2 1 1
10 20012 1 1 34 LEU HB3 H 5.013 3.689 -0.744 1.00 . A A . 28 LEU HB3 1 1
10 20013 1 1 34 LEU HD11 H 7.494 3.299 -3.561 1.00 . A A . 28 LEU HD11 1 1
10 20014 1 1 34 LEU HD12 H 5.785 3.065 -3.192 1.00 . A A . 28 LEU HD12 1 1
10 20015 1 1 34 LEU HD13 H 6.952 1.800 -2.805 1.00 . A A . 28 LEU HD13 1 1
10 20016 1 1 34 LEU HD21 H 7.985 5.267 -2.144 1.00 . A A . 28 LEU HD21 1 1
10 20017 1 1 34 LEU HD22 H 7.161 5.425 -0.594 1.00 . A A . 28 LEU HD22 1 1
10 20018 1 1 34 LEU HD23 H 6.227 5.382 -2.088 1.00 . A A . 28 LEU HD23 1 1
10 20019 1 1 34 LEU HG H 7.944 3.113 -1.095 1.00 . A A . 28 LEU HG 1 1
10 20020 1 1 34 LEU N N 7.418 2.485 1.284 1.00 . A A . 28 LEU N 1 1
10 20021 1 1 34 LEU O O 4.227 3.456 2.294 1.00 . A A . 28 LEU O 1 1
10 20022 1 1 35 VAL C C 4.120 1.237 4.234 1.00 . A A . 29 VAL C 1 1
10 20023 1 1 35 VAL CA C 3.995 0.748 2.798 1.00 . A A . 29 VAL CA 1 1
10 20024 1 1 35 VAL CB C 4.086 -0.796 2.759 1.00 . A A . 29 VAL CB 1 1
10 20025 1 1 35 VAL CG1 C 5.336 -1.287 3.478 1.00 . A A . 29 VAL CG1 1 1
10 20026 1 1 35 VAL CG2 C 2.826 -1.423 3.351 1.00 . A A . 29 VAL CG2 1 1
10 20027 1 1 35 VAL H H 5.725 0.814 1.584 1.00 . A A . 29 VAL H 1 1
10 20028 1 1 35 VAL HA H 3.033 1.048 2.406 1.00 . A A . 29 VAL HA 1 1
10 20029 1 1 35 VAL HB H 4.157 -1.100 1.724 1.00 . A A . 29 VAL HB 1 1
10 20030 1 1 35 VAL HG11 H 5.489 -2.333 3.258 1.00 . A A . 29 VAL HG11 1 1
10 20031 1 1 35 VAL HG12 H 5.214 -1.157 4.543 1.00 . A A . 29 VAL HG12 1 1
10 20032 1 1 35 VAL HG13 H 6.191 -0.720 3.142 1.00 . A A . 29 VAL HG13 1 1
10 20033 1 1 35 VAL HG21 H 2.028 -1.379 2.625 1.00 . A A . 29 VAL HG21 1 1
10 20034 1 1 35 VAL HG22 H 2.533 -0.882 4.239 1.00 . A A . 29 VAL HG22 1 1
10 20035 1 1 35 VAL HG23 H 3.020 -2.455 3.607 1.00 . A A . 29 VAL HG23 1 1
10 20036 1 1 35 VAL N N 5.026 1.371 1.987 1.00 . A A . 29 VAL N 1 1
10 20037 1 1 35 VAL O O 3.121 1.480 4.911 1.00 . A A . 29 VAL O 1 1
10 20038 1 1 36 GLU C C 5.246 3.381 6.084 1.00 . A A . 30 GLU C 1 1
10 20039 1 1 36 GLU CA C 5.628 1.912 6.020 1.00 . A A . 30 GLU CA 1 1
10 20040 1 1 36 GLU CB C 7.100 1.736 6.391 1.00 . A A . 30 GLU CB 1 1
10 20041 1 1 36 GLU CD C 8.889 2.061 8.147 1.00 . A A . 30 GLU CD 1 1
10 20042 1 1 36 GLU CG C 7.402 2.049 7.848 1.00 . A A . 30 GLU CG 1 1
10 20043 1 1 36 GLU H H 6.118 1.224 4.081 1.00 . A A . 30 GLU H 1 1
10 20044 1 1 36 GLU HA H 5.015 1.357 6.715 1.00 . A A . 30 GLU HA 1 1
10 20045 1 1 36 GLU HB2 H 7.389 0.714 6.197 1.00 . A A . 30 GLU HB2 1 1
10 20046 1 1 36 GLU HB3 H 7.692 2.394 5.775 1.00 . A A . 30 GLU HB3 1 1
10 20047 1 1 36 GLU HG2 H 6.996 3.022 8.086 1.00 . A A . 30 GLU HG2 1 1
10 20048 1 1 36 GLU HG3 H 6.931 1.303 8.471 1.00 . A A . 30 GLU HG3 1 1
10 20049 1 1 36 GLU N N 5.364 1.413 4.680 1.00 . A A . 30 GLU N 1 1
10 20050 1 1 36 GLU O O 4.536 3.806 6.994 1.00 . A A . 30 GLU O 1 1
10 20051 1 1 36 GLU OE1 O 9.642 1.360 7.440 1.00 . A A . 30 GLU OE1 1 1
10 20052 1 1 36 GLU OE2 O 9.300 2.773 9.087 1.00 . A A . 30 GLU OE2 1 1
10 20053 1 1 37 PHE C C 3.893 5.815 5.251 1.00 . A A . 31 PHE C 1 1
10 20054 1 1 37 PHE CA C 5.388 5.579 5.028 1.00 . A A . 31 PHE CA 1 1
10 20055 1 1 37 PHE CB C 5.775 6.131 3.648 1.00 . A A . 31 PHE CB 1 1
10 20056 1 1 37 PHE CD1 C 5.081 8.491 4.223 1.00 . A A . 31 PHE CD1 1 1
10 20057 1 1 37 PHE CD2 C 7.077 8.163 2.974 1.00 . A A . 31 PHE CD2 1 1
10 20058 1 1 37 PHE CE1 C 5.293 9.856 4.202 1.00 . A A . 31 PHE CE1 1 1
10 20059 1 1 37 PHE CE2 C 7.291 9.523 2.946 1.00 . A A . 31 PHE CE2 1 1
10 20060 1 1 37 PHE CG C 5.975 7.625 3.610 1.00 . A A . 31 PHE CG 1 1
10 20061 1 1 37 PHE CZ C 6.402 10.371 3.564 1.00 . A A . 31 PHE CZ 1 1
10 20062 1 1 37 PHE H H 6.274 3.751 4.386 1.00 . A A . 31 PHE H 1 1
10 20063 1 1 37 PHE HA H 5.953 6.094 5.787 1.00 . A A . 31 PHE HA 1 1
10 20064 1 1 37 PHE HB2 H 6.698 5.666 3.338 1.00 . A A . 31 PHE HB2 1 1
10 20065 1 1 37 PHE HB3 H 5.003 5.880 2.938 1.00 . A A . 31 PHE HB3 1 1
10 20066 1 1 37 PHE HD1 H 4.211 8.092 4.712 1.00 . A A . 31 PHE HD1 1 1
10 20067 1 1 37 PHE HD2 H 7.762 7.504 2.480 1.00 . A A . 31 PHE HD2 1 1
10 20068 1 1 37 PHE HE1 H 4.591 10.520 4.681 1.00 . A A . 31 PHE HE1 1 1
10 20069 1 1 37 PHE HE2 H 8.161 9.923 2.450 1.00 . A A . 31 PHE HE2 1 1
10 20070 1 1 37 PHE HZ H 6.571 11.434 3.548 1.00 . A A . 31 PHE HZ 1 1
10 20071 1 1 37 PHE N N 5.705 4.153 5.094 1.00 . A A . 31 PHE N 1 1
10 20072 1 1 37 PHE O O 3.490 6.597 6.111 1.00 . A A . 31 PHE O 1 1
10 20073 1 1 38 ALA C C 1.086 5.222 5.942 1.00 . A A . 32 ALA C 1 1
10 20074 1 1 38 ALA CA C 1.632 5.290 4.516 1.00 . A A . 32 ALA CA 1 1
10 20075 1 1 38 ALA CB C 0.980 4.233 3.649 1.00 . A A . 32 ALA CB 1 1
10 20076 1 1 38 ALA H H 3.466 4.549 3.774 1.00 . A A . 32 ALA H 1 1
10 20077 1 1 38 ALA HA H 1.382 6.255 4.098 1.00 . A A . 32 ALA HA 1 1
10 20078 1 1 38 ALA HB1 H 0.971 3.292 4.176 1.00 . A A . 32 ALA HB1 1 1
10 20079 1 1 38 ALA HB2 H 1.541 4.129 2.735 1.00 . A A . 32 ALA HB2 1 1
10 20080 1 1 38 ALA HB3 H -0.031 4.531 3.421 1.00 . A A . 32 ALA HB3 1 1
10 20081 1 1 38 ALA N N 3.080 5.146 4.449 1.00 . A A . 32 ALA N 1 1
10 20082 1 1 38 ALA O O 0.272 6.055 6.332 1.00 . A A . 32 ALA O 1 1
10 20083 1 1 39 VAL C C 1.561 5.275 8.953 1.00 . A A . 33 VAL C 1 1
10 20084 1 1 39 VAL CA C 1.055 4.115 8.100 1.00 . A A . 33 VAL CA 1 1
10 20085 1 1 39 VAL CB C 1.514 2.780 8.723 1.00 . A A . 33 VAL CB 1 1
10 20086 1 1 39 VAL CG1 C 1.056 2.667 10.170 1.00 . A A . 33 VAL CG1 1 1
10 20087 1 1 39 VAL CG2 C 0.998 1.608 7.900 1.00 . A A . 33 VAL CG2 1 1
10 20088 1 1 39 VAL H H 2.192 3.611 6.381 1.00 . A A . 33 VAL H 1 1
10 20089 1 1 39 VAL HA H -0.025 4.133 8.086 1.00 . A A . 33 VAL HA 1 1
10 20090 1 1 39 VAL HB H 2.593 2.752 8.708 1.00 . A A . 33 VAL HB 1 1
10 20091 1 1 39 VAL HG11 H 1.207 1.656 10.520 1.00 . A A . 33 VAL HG11 1 1
10 20092 1 1 39 VAL HG12 H 0.006 2.916 10.236 1.00 . A A . 33 VAL HG12 1 1
10 20093 1 1 39 VAL HG13 H 1.629 3.349 10.780 1.00 . A A . 33 VAL HG13 1 1
10 20094 1 1 39 VAL HG21 H -0.075 1.681 7.802 1.00 . A A . 33 VAL HG21 1 1
10 20095 1 1 39 VAL HG22 H 1.253 0.682 8.393 1.00 . A A . 33 VAL HG22 1 1
10 20096 1 1 39 VAL HG23 H 1.451 1.630 6.919 1.00 . A A . 33 VAL HG23 1 1
10 20097 1 1 39 VAL N N 1.529 4.245 6.724 1.00 . A A . 33 VAL N 1 1
10 20098 1 1 39 VAL O O 0.758 6.023 9.508 1.00 . A A . 33 VAL O 1 1
10 20099 1 1 40 GLU C C 2.791 7.865 9.497 1.00 . A A . 34 GLU C 1 1
10 20100 1 1 40 GLU CA C 3.415 6.523 9.885 1.00 . A A . 34 GLU CA 1 1
10 20101 1 1 40 GLU CB C 4.940 6.593 9.763 1.00 . A A . 34 GLU CB 1 1
10 20102 1 1 40 GLU CD C 6.946 6.718 8.237 1.00 . A A . 34 GLU CD 1 1
10 20103 1 1 40 GLU CG C 5.433 6.757 8.339 1.00 . A A . 34 GLU CG 1 1
10 20104 1 1 40 GLU H H 3.479 4.814 8.620 1.00 . A A . 34 GLU H 1 1
10 20105 1 1 40 GLU HA H 3.159 6.315 10.914 1.00 . A A . 34 GLU HA 1 1
10 20106 1 1 40 GLU HB2 H 5.296 7.433 10.343 1.00 . A A . 34 GLU HB2 1 1
10 20107 1 1 40 GLU HB3 H 5.363 5.685 10.166 1.00 . A A . 34 GLU HB3 1 1
10 20108 1 1 40 GLU HG2 H 5.030 5.957 7.744 1.00 . A A . 34 GLU HG2 1 1
10 20109 1 1 40 GLU HG3 H 5.085 7.705 7.955 1.00 . A A . 34 GLU HG3 1 1
10 20110 1 1 40 GLU N N 2.872 5.434 9.072 1.00 . A A . 34 GLU N 1 1
10 20111 1 1 40 GLU O O 2.625 8.748 10.338 1.00 . A A . 34 GLU O 1 1
10 20112 1 1 40 GLU OE1 O 7.538 5.674 8.585 1.00 . A A . 34 GLU OE1 1 1
10 20113 1 1 40 GLU OE2 O 7.539 7.730 7.810 1.00 . A A . 34 GLU OE2 1 1
10 20114 1 1 41 TYR C C 0.350 9.335 8.063 1.00 . A A . 35 TYR C 1 1
10 20115 1 1 41 TYR CA C 1.838 9.248 7.722 1.00 . A A . 35 TYR CA 1 1
10 20116 1 1 41 TYR CB C 2.029 9.364 6.208 1.00 . A A . 35 TYR CB 1 1
10 20117 1 1 41 TYR CD1 C -0.051 10.408 5.222 1.00 . A A . 35 TYR CD1 1 1
10 20118 1 1 41 TYR CD2 C 1.916 11.749 5.365 1.00 . A A . 35 TYR CD2 1 1
10 20119 1 1 41 TYR CE1 C -0.737 11.466 4.659 1.00 . A A . 35 TYR CE1 1 1
10 20120 1 1 41 TYR CE2 C 1.235 12.812 4.800 1.00 . A A . 35 TYR CE2 1 1
10 20121 1 1 41 TYR CG C 1.285 10.529 5.585 1.00 . A A . 35 TYR CG 1 1
10 20122 1 1 41 TYR CZ C -0.090 12.665 4.450 1.00 . A A . 35 TYR CZ 1 1
10 20123 1 1 41 TYR H H 2.599 7.272 7.596 1.00 . A A . 35 TYR H 1 1
10 20124 1 1 41 TYR HA H 2.346 10.076 8.194 1.00 . A A . 35 TYR HA 1 1
10 20125 1 1 41 TYR HB2 H 3.078 9.492 6.000 1.00 . A A . 35 TYR HB2 1 1
10 20126 1 1 41 TYR HB3 H 1.682 8.456 5.737 1.00 . A A . 35 TYR HB3 1 1
10 20127 1 1 41 TYR HD1 H -0.556 9.468 5.386 1.00 . A A . 35 TYR HD1 1 1
10 20128 1 1 41 TYR HD2 H 2.953 11.860 5.640 1.00 . A A . 35 TYR HD2 1 1
10 20129 1 1 41 TYR HE1 H -1.776 11.352 4.384 1.00 . A A . 35 TYR HE1 1 1
10 20130 1 1 41 TYR HE2 H 1.742 13.752 4.634 1.00 . A A . 35 TYR HE2 1 1
10 20131 1 1 41 TYR HH H -0.505 14.537 4.323 1.00 . A A . 35 TYR HH 1 1
10 20132 1 1 41 TYR N N 2.445 8.013 8.219 1.00 . A A . 35 TYR N 1 1
10 20133 1 1 41 TYR O O -0.090 10.292 8.702 1.00 . A A . 35 TYR O 1 1
10 20134 1 1 41 TYR OH O -0.771 13.722 3.892 1.00 . A A . 35 TYR OH 1 1
10 20135 1 1 42 PHE C C -2.184 8.260 9.365 1.00 . A A . 36 PHE C 1 1
10 20136 1 1 42 PHE CA C -1.867 8.350 7.870 1.00 . A A . 36 PHE CA 1 1
10 20137 1 1 42 PHE CB C -2.556 7.209 7.103 1.00 . A A . 36 PHE CB 1 1
10 20138 1 1 42 PHE CD1 C -4.126 8.360 5.520 1.00 . A A . 36 PHE CD1 1 1
10 20139 1 1 42 PHE CD2 C -2.244 7.223 4.599 1.00 . A A . 36 PHE CD2 1 1
10 20140 1 1 42 PHE CE1 C -4.526 8.734 4.252 1.00 . A A . 36 PHE CE1 1 1
10 20141 1 1 42 PHE CE2 C -2.640 7.595 3.327 1.00 . A A . 36 PHE CE2 1 1
10 20142 1 1 42 PHE CG C -2.984 7.601 5.711 1.00 . A A . 36 PHE CG 1 1
10 20143 1 1 42 PHE CZ C -3.782 8.351 3.154 1.00 . A A . 36 PHE CZ 1 1
10 20144 1 1 42 PHE H H -0.025 7.614 7.104 1.00 . A A . 36 PHE H 1 1
10 20145 1 1 42 PHE HA H -2.254 9.291 7.505 1.00 . A A . 36 PHE HA 1 1
10 20146 1 1 42 PHE HB2 H -1.879 6.374 7.024 1.00 . A A . 36 PHE HB2 1 1
10 20147 1 1 42 PHE HB3 H -3.439 6.898 7.643 1.00 . A A . 36 PHE HB3 1 1
10 20148 1 1 42 PHE HD1 H -4.709 8.659 6.377 1.00 . A A . 36 PHE HD1 1 1
10 20149 1 1 42 PHE HD2 H -1.352 6.631 4.733 1.00 . A A . 36 PHE HD2 1 1
10 20150 1 1 42 PHE HE1 H -5.420 9.326 4.119 1.00 . A A . 36 PHE HE1 1 1
10 20151 1 1 42 PHE HE2 H -2.056 7.292 2.470 1.00 . A A . 36 PHE HE2 1 1
10 20152 1 1 42 PHE HZ H -4.092 8.645 2.161 1.00 . A A . 36 PHE HZ 1 1
10 20153 1 1 42 PHE N N -0.427 8.349 7.619 1.00 . A A . 36 PHE N 1 1
10 20154 1 1 42 PHE O O -3.221 8.751 9.811 1.00 . A A . 36 PHE O 1 1
10 20155 1 1 43 THR C C -1.340 8.859 12.277 1.00 . A A . 37 THR C 1 1
10 20156 1 1 43 THR CA C -1.513 7.512 11.581 1.00 . A A . 37 THR CA 1 1
10 20157 1 1 43 THR CB C -0.556 6.485 12.193 1.00 . A A . 37 THR CB 1 1
10 20158 1 1 43 THR CG2 C -0.829 5.064 11.751 1.00 . A A . 37 THR CG2 1 1
10 20159 1 1 43 THR H H -0.484 7.267 9.739 1.00 . A A . 37 THR H 1 1
10 20160 1 1 43 THR HA H -2.528 7.176 11.732 1.00 . A A . 37 THR HA 1 1
10 20161 1 1 43 THR HB H -0.658 6.515 13.269 1.00 . A A . 37 THR HB 1 1
10 20162 1 1 43 THR HG1 H 0.942 6.623 10.940 1.00 . A A . 37 THR HG1 1 1
10 20163 1 1 43 THR HG21 H 0.023 4.445 11.985 1.00 . A A . 37 THR HG21 1 1
10 20164 1 1 43 THR HG22 H -1.009 5.043 10.687 1.00 . A A . 37 THR HG22 1 1
10 20165 1 1 43 THR HG23 H -1.699 4.687 12.270 1.00 . A A . 37 THR HG23 1 1
10 20166 1 1 43 THR N N -1.296 7.640 10.140 1.00 . A A . 37 THR N 1 1
10 20167 1 1 43 THR O O -2.234 9.322 12.984 1.00 . A A . 37 THR O 1 1
10 20168 1 1 43 THR OG1 O 0.790 6.790 11.872 1.00 . A A . 37 THR OG1 1 1
10 20169 1 1 44 ARG C C -0.977 11.797 12.350 1.00 . A A . 38 ARG C 1 1
10 20170 1 1 44 ARG CA C 0.109 10.774 12.681 1.00 . A A . 38 ARG CA 1 1
10 20171 1 1 44 ARG CB C 1.475 11.287 12.211 1.00 . A A . 38 ARG CB 1 1
10 20172 1 1 44 ARG CD C 3.978 11.072 12.313 1.00 . A A . 38 ARG CD 1 1
10 20173 1 1 44 ARG CG C 2.648 10.551 12.837 1.00 . A A . 38 ARG CG 1 1
10 20174 1 1 44 ARG CZ C 5.326 10.941 10.254 1.00 . A A . 38 ARG CZ 1 1
10 20175 1 1 44 ARG H H 0.490 9.061 11.497 1.00 . A A . 38 ARG H 1 1
10 20176 1 1 44 ARG HA H 0.138 10.636 13.750 1.00 . A A . 38 ARG HA 1 1
10 20177 1 1 44 ARG HB2 H 1.539 11.175 11.139 1.00 . A A . 38 ARG HB2 1 1
10 20178 1 1 44 ARG HB3 H 1.562 12.334 12.460 1.00 . A A . 38 ARG HB3 1 1
10 20179 1 1 44 ARG HD2 H 3.997 12.146 12.424 1.00 . A A . 38 ARG HD2 1 1
10 20180 1 1 44 ARG HD3 H 4.775 10.636 12.896 1.00 . A A . 38 ARG HD3 1 1
10 20181 1 1 44 ARG HE H 3.428 10.342 10.420 1.00 . A A . 38 ARG HE 1 1
10 20182 1 1 44 ARG HG2 H 2.617 10.689 13.908 1.00 . A A . 38 ARG HG2 1 1
10 20183 1 1 44 ARG HG3 H 2.568 9.499 12.606 1.00 . A A . 38 ARG HG3 1 1
10 20184 1 1 44 ARG HH11 H 6.298 11.729 11.842 1.00 . A A . 38 ARG HH11 1 1
10 20185 1 1 44 ARG HH12 H 7.224 11.623 10.383 1.00 . A A . 38 ARG HH12 1 1
10 20186 1 1 44 ARG HH21 H 4.646 10.205 8.499 1.00 . A A . 38 ARG HH21 1 1
10 20187 1 1 44 ARG HH22 H 6.286 10.760 8.486 1.00 . A A . 38 ARG HH22 1 1
10 20188 1 1 44 ARG N N -0.183 9.481 12.072 1.00 . A A . 38 ARG N 1 1
10 20189 1 1 44 ARG NE N 4.182 10.738 10.905 1.00 . A A . 38 ARG NE 1 1
10 20190 1 1 44 ARG NH1 N 6.368 11.475 10.878 1.00 . A A . 38 ARG NH1 1 1
10 20191 1 1 44 ARG NH2 N 5.427 10.607 8.975 1.00 . A A . 38 ARG NH2 1 1
10 20192 1 1 44 ARG O O -1.524 12.447 13.240 1.00 . A A . 38 ARG O 1 1
10 20193 1 1 45 LEU C C -3.580 12.747 11.434 1.00 . A A . 39 LEU C 1 1
10 20194 1 1 45 LEU CA C -2.297 12.888 10.613 1.00 . A A . 39 LEU CA 1 1
10 20195 1 1 45 LEU CB C -2.593 12.679 9.122 1.00 . A A . 39 LEU CB 1 1
10 20196 1 1 45 LEU CD1 C -3.330 13.599 6.911 1.00 . A A . 39 LEU CD1 1 1
10 20197 1 1 45 LEU CD2 C -4.328 14.489 9.028 1.00 . A A . 39 LEU CD2 1 1
10 20198 1 1 45 LEU CG C -3.073 13.924 8.375 1.00 . A A . 39 LEU CG 1 1
10 20199 1 1 45 LEU H H -0.803 11.397 10.398 1.00 . A A . 39 LEU H 1 1
10 20200 1 1 45 LEU HA H -1.902 13.883 10.756 1.00 . A A . 39 LEU HA 1 1
10 20201 1 1 45 LEU HB2 H -1.690 12.327 8.644 1.00 . A A . 39 LEU HB2 1 1
10 20202 1 1 45 LEU HB3 H -3.350 11.914 9.026 1.00 . A A . 39 LEU HB3 1 1
10 20203 1 1 45 LEU HD11 H -3.540 14.510 6.371 1.00 . A A . 39 LEU HD11 1 1
10 20204 1 1 45 LEU HD12 H -4.176 12.932 6.834 1.00 . A A . 39 LEU HD12 1 1
10 20205 1 1 45 LEU HD13 H -2.458 13.123 6.489 1.00 . A A . 39 LEU HD13 1 1
10 20206 1 1 45 LEU HD21 H -4.761 15.242 8.386 1.00 . A A . 39 LEU HD21 1 1
10 20207 1 1 45 LEU HD22 H -4.070 14.932 9.978 1.00 . A A . 39 LEU HD22 1 1
10 20208 1 1 45 LEU HD23 H -5.043 13.695 9.183 1.00 . A A . 39 LEU HD23 1 1
10 20209 1 1 45 LEU HG H -2.304 14.680 8.417 1.00 . A A . 39 LEU HG 1 1
10 20210 1 1 45 LEU N N -1.279 11.938 11.061 1.00 . A A . 39 LEU N 1 1
10 20211 1 1 45 LEU O O -4.047 13.710 12.041 1.00 . A A . 39 LEU O 1 1
10 20212 1 1 46 ARG C C -5.142 11.553 13.699 1.00 . A A . 40 ARG C 1 1
10 20213 1 1 46 ARG CA C -5.355 11.277 12.212 1.00 . A A . 40 ARG CA 1 1
10 20214 1 1 46 ARG CB C -5.789 9.823 11.999 1.00 . A A . 40 ARG CB 1 1
10 20215 1 1 46 ARG CD C -7.679 8.199 11.870 1.00 . A A . 40 ARG CD 1 1
10 20216 1 1 46 ARG CG C -7.279 9.655 11.766 1.00 . A A . 40 ARG CG 1 1
10 20217 1 1 46 ARG CZ C -8.006 6.519 13.645 1.00 . A A . 40 ARG CZ 1 1
10 20218 1 1 46 ARG H H -3.722 10.805 10.958 1.00 . A A . 40 ARG H 1 1
10 20219 1 1 46 ARG HA H -6.126 11.934 11.842 1.00 . A A . 40 ARG HA 1 1
10 20220 1 1 46 ARG HB2 H -5.272 9.425 11.137 1.00 . A A . 40 ARG HB2 1 1
10 20221 1 1 46 ARG HB3 H -5.514 9.241 12.868 1.00 . A A . 40 ARG HB3 1 1
10 20222 1 1 46 ARG HD2 H -8.645 8.067 11.407 1.00 . A A . 40 ARG HD2 1 1
10 20223 1 1 46 ARG HD3 H -6.942 7.601 11.350 1.00 . A A . 40 ARG HD3 1 1
10 20224 1 1 46 ARG HE H -7.590 8.449 13.948 1.00 . A A . 40 ARG HE 1 1
10 20225 1 1 46 ARG HG2 H -7.817 10.222 12.511 1.00 . A A . 40 ARG HG2 1 1
10 20226 1 1 46 ARG HG3 H -7.525 10.022 10.781 1.00 . A A . 40 ARG HG3 1 1
10 20227 1 1 46 ARG HH11 H -8.203 5.795 11.768 1.00 . A A . 40 ARG HH11 1 1
10 20228 1 1 46 ARG HH12 H -8.421 4.638 13.038 1.00 . A A . 40 ARG HH12 1 1
10 20229 1 1 46 ARG HH21 H -7.874 6.925 15.621 1.00 . A A . 40 ARG HH21 1 1
10 20230 1 1 46 ARG HH22 H -8.234 5.278 15.223 1.00 . A A . 40 ARG HH22 1 1
10 20231 1 1 46 ARG N N -4.138 11.540 11.457 1.00 . A A . 40 ARG N 1 1
10 20232 1 1 46 ARG NE N -7.748 7.768 13.261 1.00 . A A . 40 ARG NE 1 1
10 20233 1 1 46 ARG NH1 N -8.228 5.574 12.743 1.00 . A A . 40 ARG NH1 1 1
10 20234 1 1 46 ARG NH2 N -8.041 6.216 14.935 1.00 . A A . 40 ARG NH2 1 1
10 20235 1 1 46 ARG O O -5.926 12.266 14.327 1.00 . A A . 40 ARG O 1 1
10 20236 1 1 47 GLU C C -3.749 12.641 16.046 1.00 . A A . 41 GLU C 1 1
10 20237 1 1 47 GLU CA C -3.754 11.161 15.668 1.00 . A A . 41 GLU CA 1 1
10 20238 1 1 47 GLU CB C -2.394 10.533 15.986 1.00 . A A . 41 GLU CB 1 1
10 20239 1 1 47 GLU CD C -3.056 8.464 17.281 1.00 . A A . 41 GLU CD 1 1
10 20240 1 1 47 GLU CG C -2.421 9.012 16.017 1.00 . A A . 41 GLU CG 1 1
10 20241 1 1 47 GLU H H -3.490 10.426 13.700 1.00 . A A . 41 GLU H 1 1
10 20242 1 1 47 GLU HA H -4.515 10.659 16.245 1.00 . A A . 41 GLU HA 1 1
10 20243 1 1 47 GLU HB2 H -1.683 10.845 15.234 1.00 . A A . 41 GLU HB2 1 1
10 20244 1 1 47 GLU HB3 H -2.060 10.886 16.951 1.00 . A A . 41 GLU HB3 1 1
10 20245 1 1 47 GLU HG2 H -2.985 8.657 15.167 1.00 . A A . 41 GLU HG2 1 1
10 20246 1 1 47 GLU HG3 H -1.407 8.646 15.953 1.00 . A A . 41 GLU HG3 1 1
10 20247 1 1 47 GLU N N -4.076 10.983 14.255 1.00 . A A . 41 GLU N 1 1
10 20248 1 1 47 GLU O O -4.041 12.999 17.187 1.00 . A A . 41 GLU O 1 1
10 20249 1 1 47 GLU OE1 O -2.357 8.390 18.313 1.00 . A A . 41 GLU OE1 1 1
10 20250 1 1 47 GLU OE2 O -4.252 8.106 17.238 1.00 . A A . 41 GLU OE2 1 1
10 20251 1 1 48 ALA C C -4.719 15.425 15.873 1.00 . A A . 42 ALA C 1 1
10 20252 1 1 48 ALA CA C -3.386 14.934 15.317 1.00 . A A . 42 ALA CA 1 1
10 20253 1 1 48 ALA CB C -3.040 15.670 14.030 1.00 . A A . 42 ALA CB 1 1
10 20254 1 1 48 ALA H H -3.202 13.151 14.191 1.00 . A A . 42 ALA H 1 1
10 20255 1 1 48 ALA HA H -2.609 15.135 16.040 1.00 . A A . 42 ALA HA 1 1
10 20256 1 1 48 ALA HB1 H -2.227 15.162 13.532 1.00 . A A . 42 ALA HB1 1 1
10 20257 1 1 48 ALA HB2 H -2.744 16.682 14.263 1.00 . A A . 42 ALA HB2 1 1
10 20258 1 1 48 ALA HB3 H -3.903 15.689 13.380 1.00 . A A . 42 ALA HB3 1 1
10 20259 1 1 48 ALA N N -3.422 13.495 15.082 1.00 . A A . 42 ALA N 1 1
10 20260 1 1 48 ALA O O -4.759 16.171 16.851 1.00 . A A . 42 ALA O 1 1
10 20261 1 1 49 ARG C C -7.778 14.277 16.526 1.00 . A A . 43 ARG C 1 1
10 20262 1 1 49 ARG CA C -7.152 15.373 15.666 1.00 . A A . 43 ARG CA 1 1
10 20263 1 1 49 ARG CB C -8.030 15.657 14.449 1.00 . A A . 43 ARG CB 1 1
10 20264 1 1 49 ARG CD C -9.482 14.592 12.693 1.00 . A A . 43 ARG CD 1 1
10 20265 1 1 49 ARG CG C -8.207 14.464 13.516 1.00 . A A . 43 ARG CG 1 1
10 20266 1 1 49 ARG CZ C -11.796 13.741 12.747 1.00 . A A . 43 ARG CZ 1 1
10 20267 1 1 49 ARG H H -5.707 14.396 14.474 1.00 . A A . 43 ARG H 1 1
10 20268 1 1 49 ARG HA H -7.078 16.272 16.251 1.00 . A A . 43 ARG HA 1 1
10 20269 1 1 49 ARG HB2 H -9.005 15.970 14.791 1.00 . A A . 43 ARG HB2 1 1
10 20270 1 1 49 ARG HB3 H -7.585 16.463 13.884 1.00 . A A . 43 ARG HB3 1 1
10 20271 1 1 49 ARG HD2 H -9.718 15.640 12.581 1.00 . A A . 43 ARG HD2 1 1
10 20272 1 1 49 ARG HD3 H -9.314 14.155 11.721 1.00 . A A . 43 ARG HD3 1 1
10 20273 1 1 49 ARG HE H -10.481 13.575 14.240 1.00 . A A . 43 ARG HE 1 1
10 20274 1 1 49 ARG HG2 H -7.361 14.414 12.847 1.00 . A A . 43 ARG HG2 1 1
10 20275 1 1 49 ARG HG3 H -8.258 13.559 14.102 1.00 . A A . 43 ARG HG3 1 1
10 20276 1 1 49 ARG HH11 H -11.288 14.671 11.024 1.00 . A A . 43 ARG HH11 1 1
10 20277 1 1 49 ARG HH12 H -12.906 14.059 11.087 1.00 . A A . 43 ARG HH12 1 1
10 20278 1 1 49 ARG HH21 H -12.609 12.771 14.322 1.00 . A A . 43 ARG HH21 1 1
10 20279 1 1 49 ARG HH22 H -13.656 12.980 12.959 1.00 . A A . 43 ARG HH22 1 1
10 20280 1 1 49 ARG N N -5.808 14.992 15.243 1.00 . A A . 43 ARG N 1 1
10 20281 1 1 49 ARG NE N -10.612 13.917 13.329 1.00 . A A . 43 ARG NE 1 1
10 20282 1 1 49 ARG NH1 N -12.014 14.195 11.519 1.00 . A A . 43 ARG NH1 1 1
10 20283 1 1 49 ARG NH2 N -12.767 13.113 13.396 1.00 . A A . 43 ARG NH2 1 1
10 20284 1 1 49 ARG O O -7.146 13.257 16.803 1.00 . A A . 43 ARG O 1 1
10 20285 1 1 50 ALA C C -9.644 12.116 17.179 1.00 . A A . 44 ALA C 1 1
10 20286 1 1 50 ALA CA C -9.732 13.519 17.772 1.00 . A A . 44 ALA CA 1 1
10 20287 1 1 50 ALA CB C -11.187 13.934 17.934 1.00 . A A . 44 ALA CB 1 1
10 20288 1 1 50 ALA H H -9.475 15.322 16.694 1.00 . A A . 44 ALA H 1 1
10 20289 1 1 50 ALA HA H -9.273 13.515 18.750 1.00 . A A . 44 ALA HA 1 1
10 20290 1 1 50 ALA HB1 H -11.717 13.176 18.493 1.00 . A A . 44 ALA HB1 1 1
10 20291 1 1 50 ALA HB2 H -11.639 14.045 16.959 1.00 . A A . 44 ALA HB2 1 1
10 20292 1 1 50 ALA HB3 H -11.237 14.873 18.464 1.00 . A A . 44 ALA HB3 1 1
10 20293 1 1 50 ALA N N -9.023 14.491 16.946 1.00 . A A . 44 ALA N 1 1
10 20294 1 1 50 ALA O O -9.104 11.218 17.859 1.00 . A A . 44 ALA O 1 1
10 20295 1 1 50 ALA OXT O -10.118 11.926 16.038 1.00 . A A . 44 ALA OXT 1 1
10 20296 2 1 1 GLY C C 11.171 13.745 13.624 1.00 . B B . -7 GLY C 1 1
10 20297 2 1 1 GLY CA C 11.610 12.934 14.828 1.00 . B B . -7 GLY CA 1 1
10 20298 2 1 1 GLY H1 H 13.614 12.843 14.248 1.00 . B B . -7 GLY H1 1 1
10 20299 2 1 1 GLY H2 H 12.726 11.457 13.862 1.00 . B B . -7 GLY H2 1 1
10 20300 2 1 1 GLY H3 H 13.202 11.738 15.461 1.00 . B B . -7 GLY H3 1 1
10 20301 2 1 1 GLY HA2 H 10.832 12.227 15.075 1.00 . B B . -7 GLY HA2 1 1
10 20302 2 1 1 GLY HA3 H 11.755 13.602 15.665 1.00 . B B . -7 GLY HA3 1 1
10 20303 2 1 1 GLY N N 12.877 12.191 14.582 1.00 . B B . -7 GLY N 1 1
10 20304 2 1 1 GLY O O 10.125 13.475 13.033 1.00 . B B . -7 GLY O 1 1
10 20305 2 1 2 ALA C C 11.560 14.782 10.836 1.00 . B B . -6 ALA C 1 1
10 20306 2 1 2 ALA CA C 11.662 15.596 12.121 1.00 . B B . -6 ALA CA 1 1
10 20307 2 1 2 ALA CB C 12.716 16.686 11.979 1.00 . B B . -6 ALA CB 1 1
10 20308 2 1 2 ALA H H 12.791 14.907 13.774 1.00 . B B . -6 ALA H 1 1
10 20309 2 1 2 ALA HA H 10.711 16.072 12.310 1.00 . B B . -6 ALA HA 1 1
10 20310 2 1 2 ALA HB1 H 12.879 17.155 12.937 1.00 . B B . -6 ALA HB1 1 1
10 20311 2 1 2 ALA HB2 H 12.377 17.425 11.268 1.00 . B B . -6 ALA HB2 1 1
10 20312 2 1 2 ALA HB3 H 13.640 16.248 11.630 1.00 . B B . -6 ALA HB3 1 1
10 20313 2 1 2 ALA N N 11.971 14.742 13.262 1.00 . B B . -6 ALA N 1 1
10 20314 2 1 2 ALA O O 11.723 13.562 10.848 1.00 . B B . -6 ALA O 1 1
10 20315 2 1 3 MET C C 11.149 15.826 7.299 1.00 . B B . -5 MET C 1 1
10 20316 2 1 3 MET CA C 11.161 14.803 8.432 1.00 . B B . -5 MET CA 1 1
10 20317 2 1 3 MET CB C 9.883 13.963 8.389 1.00 . B B . -5 MET CB 1 1
10 20318 2 1 3 MET CE C 8.517 10.603 7.297 1.00 . B B . -5 MET CE 1 1
10 20319 2 1 3 MET CG C 9.775 13.079 7.157 1.00 . B B . -5 MET CG 1 1
10 20320 2 1 3 MET H H 11.166 16.435 9.781 1.00 . B B . -5 MET H 1 1
10 20321 2 1 3 MET HA H 12.014 14.151 8.307 1.00 . B B . -5 MET HA 1 1
10 20322 2 1 3 MET HB2 H 9.854 13.328 9.264 1.00 . B B . -5 MET HB2 1 1
10 20323 2 1 3 MET HB3 H 9.030 14.624 8.408 1.00 . B B . -5 MET HB3 1 1
10 20324 2 1 3 MET HE1 H 7.671 9.994 7.011 1.00 . B B . -5 MET HE1 1 1
10 20325 2 1 3 MET HE2 H 8.721 10.466 8.349 1.00 . B B . -5 MET HE2 1 1
10 20326 2 1 3 MET HE3 H 9.382 10.310 6.722 1.00 . B B . -5 MET HE3 1 1
10 20327 2 1 3 MET HG2 H 9.973 13.679 6.282 1.00 . B B . -5 MET HG2 1 1
10 20328 2 1 3 MET HG3 H 10.514 12.294 7.227 1.00 . B B . -5 MET HG3 1 1
10 20329 2 1 3 MET N N 11.287 15.464 9.727 1.00 . B B . -5 MET N 1 1
10 20330 2 1 3 MET O O 10.185 16.573 7.136 1.00 . B B . -5 MET O 1 1
10 20331 2 1 3 MET SD S 8.143 12.326 6.981 1.00 . B B . -5 MET SD 1 1
10 20332 2 1 4 GLY C C 13.642 16.697 4.683 1.00 . B B . -4 GLY C 1 1
10 20333 2 1 4 GLY CA C 12.316 16.789 5.413 1.00 . B B . -4 GLY CA 1 1
10 20334 2 1 4 GLY H H 12.965 15.236 6.697 1.00 . B B . -4 GLY H 1 1
10 20335 2 1 4 GLY HA2 H 11.518 16.583 4.716 1.00 . B B . -4 GLY HA2 1 1
10 20336 2 1 4 GLY HA3 H 12.197 17.793 5.794 1.00 . B B . -4 GLY HA3 1 1
10 20337 2 1 4 GLY N N 12.227 15.855 6.519 1.00 . B B . -4 GLY N 1 1
10 20338 2 1 4 GLY O O 14.262 15.635 4.642 1.00 . B B . -4 GLY O 1 1
10 20339 2 1 5 SER C C 15.320 16.875 2.200 1.00 . B B . -3 SER C 1 1
10 20340 2 1 5 SER CA C 15.339 17.851 3.374 1.00 . B B . -3 SER CA 1 1
10 20341 2 1 5 SER CB C 16.503 17.525 4.312 1.00 . B B . -3 SER CB 1 1
10 20342 2 1 5 SER H H 13.538 18.628 4.174 1.00 . B B . -3 SER H 1 1
10 20343 2 1 5 SER HA H 15.467 18.852 2.991 1.00 . B B . -3 SER HA 1 1
10 20344 2 1 5 SER HB2 H 16.527 16.461 4.501 1.00 . B B . -3 SER HB2 1 1
10 20345 2 1 5 SER HB3 H 17.431 17.829 3.851 1.00 . B B . -3 SER HB3 1 1
10 20346 2 1 5 SER HG H 16.882 17.748 6.221 1.00 . B B . -3 SER HG 1 1
10 20347 2 1 5 SER N N 14.078 17.812 4.106 1.00 . B B . -3 SER N 1 1
10 20348 2 1 5 SER O O 14.297 16.251 1.918 1.00 . B B . -3 SER O 1 1
10 20349 2 1 5 SER OG O 16.367 18.202 5.549 1.00 . B B . -3 SER OG 1 1
10 20350 2 1 6 MET C C 15.592 16.208 -0.720 1.00 . B B . -2 MET C 1 1
10 20351 2 1 6 MET CA C 16.588 15.851 0.378 1.00 . B B . -2 MET CA 1 1
10 20352 2 1 6 MET CB C 16.390 14.396 0.811 1.00 . B B . -2 MET CB 1 1
10 20353 2 1 6 MET CE C 20.133 13.313 2.306 1.00 . B B . -2 MET CE 1 1
10 20354 2 1 6 MET CG C 17.473 13.891 1.751 1.00 . B B . -2 MET CG 1 1
10 20355 2 1 6 MET H H 17.237 17.277 1.802 1.00 . B B . -2 MET H 1 1
10 20356 2 1 6 MET HA H 17.587 15.964 -0.014 1.00 . B B . -2 MET HA 1 1
10 20357 2 1 6 MET HB2 H 15.439 14.304 1.311 1.00 . B B . -2 MET HB2 1 1
10 20358 2 1 6 MET HB3 H 16.387 13.768 -0.068 1.00 . B B . -2 MET HB3 1 1
10 20359 2 1 6 MET HE1 H 20.621 12.359 2.180 1.00 . B B . -2 MET HE1 1 1
10 20360 2 1 6 MET HE2 H 19.557 13.305 3.221 1.00 . B B . -2 MET HE2 1 1
10 20361 2 1 6 MET HE3 H 20.878 14.094 2.358 1.00 . B B . -2 MET HE3 1 1
10 20362 2 1 6 MET HG2 H 17.621 14.620 2.534 1.00 . B B . -2 MET HG2 1 1
10 20363 2 1 6 MET HG3 H 17.146 12.959 2.187 1.00 . B B . -2 MET HG3 1 1
10 20364 2 1 6 MET N N 16.459 16.750 1.524 1.00 . B B . -2 MET N 1 1
10 20365 2 1 6 MET O O 14.536 16.782 -0.456 1.00 . B B . -2 MET O 1 1
10 20366 2 1 6 MET SD S 19.047 13.619 0.914 1.00 . B B . -2 MET SD 1 1
10 20367 2 1 7 SER C C 15.536 15.342 -4.327 1.00 . B B . -1 SER C 1 1
10 20368 2 1 7 SER CA C 15.082 16.136 -3.104 1.00 . B B . -1 SER CA 1 1
10 20369 2 1 7 SER CB C 15.089 17.633 -3.425 1.00 . B B . -1 SER CB 1 1
10 20370 2 1 7 SER H H 16.794 15.402 -2.100 1.00 . B B . -1 SER H 1 1
10 20371 2 1 7 SER HA H 14.076 15.836 -2.849 1.00 . B B . -1 SER HA 1 1
10 20372 2 1 7 SER HB2 H 16.047 17.906 -3.842 1.00 . B B . -1 SER HB2 1 1
10 20373 2 1 7 SER HB3 H 14.311 17.850 -4.142 1.00 . B B . -1 SER HB3 1 1
10 20374 2 1 7 SER HG H 13.920 18.472 -2.095 1.00 . B B . -1 SER HG 1 1
10 20375 2 1 7 SER N N 15.939 15.859 -1.957 1.00 . B B . -1 SER N 1 1
10 20376 2 1 7 SER O O 16.534 14.626 -4.273 1.00 . B B . -1 SER O 1 1
10 20377 2 1 7 SER OG O 14.863 18.408 -2.260 1.00 . B B . -1 SER OG 1 1
10 20378 2 1 8 HIS C C 13.898 14.857 -7.633 1.00 . B B . 2 HIS C 1 1
10 20379 2 1 8 HIS CA C 15.110 14.829 -6.696 1.00 . B B . 2 HIS CA 1 1
10 20380 2 1 8 HIS CB C 15.577 13.381 -6.471 1.00 . B B . 2 HIS CB 1 1
10 20381 2 1 8 HIS CD2 C 14.658 12.157 -8.549 1.00 . B B . 2 HIS CD2 1 1
10 20382 2 1 8 HIS CE1 C 16.558 11.461 -9.393 1.00 . B B . 2 HIS CE1 1 1
10 20383 2 1 8 HIS CG C 15.641 12.575 -7.727 1.00 . B B . 2 HIS CG 1 1
10 20384 2 1 8 HIS H H 14.036 16.114 -5.391 1.00 . B B . 2 HIS H 1 1
10 20385 2 1 8 HIS HA H 15.913 15.381 -7.163 1.00 . B B . 2 HIS HA 1 1
10 20386 2 1 8 HIS HB2 H 16.565 13.389 -6.042 1.00 . B B . 2 HIS HB2 1 1
10 20387 2 1 8 HIS HB3 H 14.898 12.888 -5.792 1.00 . B B . 2 HIS HB3 1 1
10 20388 2 1 8 HIS HD1 H 17.718 12.266 -7.912 1.00 . B B . 2 HIS HD1 1 1
10 20389 2 1 8 HIS HD2 H 13.604 12.334 -8.414 1.00 . B B . 2 HIS HD2 1 1
10 20390 2 1 8 HIS HE1 H 17.287 10.995 -10.040 1.00 . B B . 2 HIS HE1 1 1
10 20391 2 1 8 HIS HE2 H 14.797 11.164 -10.393 1.00 . B B . 2 HIS HE2 1 1
10 20392 2 1 8 HIS N N 14.800 15.501 -5.429 1.00 . B B . 2 HIS N 1 1
10 20393 2 1 8 HIS ND1 N 16.822 12.123 -8.280 1.00 . B B . 2 HIS ND1 1 1
10 20394 2 1 8 HIS NE2 N 15.250 11.467 -9.580 1.00 . B B . 2 HIS NE2 1 1
10 20395 2 1 8 HIS O O 14.013 15.181 -8.815 1.00 . B B . 2 HIS O 1 1
10 20396 2 1 9 ILE C C 11.368 13.287 -8.753 1.00 . B B . 3 ILE C 1 1
10 20397 2 1 9 ILE CA C 11.472 14.492 -7.814 1.00 . B B . 3 ILE CA 1 1
10 20398 2 1 9 ILE CB C 11.250 15.786 -8.636 1.00 . B B . 3 ILE CB 1 1
10 20399 2 1 9 ILE CD1 C 11.001 18.306 -8.228 1.00 . B B . 3 ILE CD1 1 1
10 20400 2 1 9 ILE CG1 C 11.718 17.023 -7.848 1.00 . B B . 3 ILE CG1 1 1
10 20401 2 1 9 ILE CG2 C 9.779 15.913 -9.026 1.00 . B B . 3 ILE CG2 1 1
10 20402 2 1 9 ILE H H 12.727 14.270 -6.124 1.00 . B B . 3 ILE H 1 1
10 20403 2 1 9 ILE HA H 10.677 14.422 -7.085 1.00 . B B . 3 ILE HA 1 1
10 20404 2 1 9 ILE HB H 11.827 15.711 -9.546 1.00 . B B . 3 ILE HB 1 1
10 20405 2 1 9 ILE HD11 H 11.530 19.151 -7.813 1.00 . B B . 3 ILE HD11 1 1
10 20406 2 1 9 ILE HD12 H 9.994 18.284 -7.839 1.00 . B B . 3 ILE HD12 1 1
10 20407 2 1 9 ILE HD13 H 10.968 18.393 -9.304 1.00 . B B . 3 ILE HD13 1 1
10 20408 2 1 9 ILE HG12 H 11.557 16.857 -6.795 1.00 . B B . 3 ILE HG12 1 1
10 20409 2 1 9 ILE HG13 H 12.773 17.174 -8.024 1.00 . B B . 3 ILE HG13 1 1
10 20410 2 1 9 ILE HG21 H 9.684 16.608 -9.846 1.00 . B B . 3 ILE HG21 1 1
10 20411 2 1 9 ILE HG22 H 9.213 16.276 -8.181 1.00 . B B . 3 ILE HG22 1 1
10 20412 2 1 9 ILE HG23 H 9.397 14.948 -9.326 1.00 . B B . 3 ILE HG23 1 1
10 20413 2 1 9 ILE N N 12.736 14.516 -7.071 1.00 . B B . 3 ILE N 1 1
10 20414 2 1 9 ILE O O 11.813 13.341 -9.900 1.00 . B B . 3 ILE O 1 1
10 20415 2 1 10 GLN C C 9.629 10.016 -8.357 1.00 . B B . 4 GLN C 1 1
10 20416 2 1 10 GLN CA C 10.572 10.993 -9.062 1.00 . B B . 4 GLN CA 1 1
10 20417 2 1 10 GLN CB C 11.912 10.303 -9.350 1.00 . B B . 4 GLN CB 1 1
10 20418 2 1 10 GLN CD C 13.999 9.238 -8.387 1.00 . B B . 4 GLN CD 1 1
10 20419 2 1 10 GLN CG C 12.588 9.721 -8.114 1.00 . B B . 4 GLN CG 1 1
10 20420 2 1 10 GLN H H 10.413 12.229 -7.348 1.00 . B B . 4 GLN H 1 1
10 20421 2 1 10 GLN HA H 10.126 11.288 -10.001 1.00 . B B . 4 GLN HA 1 1
10 20422 2 1 10 GLN HB2 H 11.739 9.498 -10.047 1.00 . B B . 4 GLN HB2 1 1
10 20423 2 1 10 GLN HB3 H 12.582 11.017 -9.801 1.00 . B B . 4 GLN HB3 1 1
10 20424 2 1 10 GLN HE21 H 13.363 8.156 -9.931 1.00 . B B . 4 GLN HE21 1 1
10 20425 2 1 10 GLN HE22 H 15.059 8.083 -9.611 1.00 . B B . 4 GLN HE22 1 1
10 20426 2 1 10 GLN HG2 H 12.626 10.480 -7.347 1.00 . B B . 4 GLN HG2 1 1
10 20427 2 1 10 GLN HG3 H 12.004 8.884 -7.764 1.00 . B B . 4 GLN HG3 1 1
10 20428 2 1 10 GLN N N 10.759 12.205 -8.264 1.00 . B B . 4 GLN N 1 1
10 20429 2 1 10 GLN NE2 N 14.156 8.408 -9.413 1.00 . B B . 4 GLN NE2 1 1
10 20430 2 1 10 GLN O O 9.895 9.565 -7.244 1.00 . B B . 4 GLN O 1 1
10 20431 2 1 10 GLN OE1 O 14.940 9.602 -7.681 1.00 . B B . 4 GLN OE1 1 1
10 20432 2 1 11 ILE C C 8.139 7.466 -8.037 1.00 . B B . 5 ILE C 1 1
10 20433 2 1 11 ILE CA C 7.510 8.788 -8.495 1.00 . B B . 5 ILE CA 1 1
10 20434 2 1 11 ILE CB C 6.441 8.465 -9.568 1.00 . B B . 5 ILE CB 1 1
10 20435 2 1 11 ILE CD1 C 5.084 10.633 -9.302 1.00 . B B . 5 ILE CD1 1 1
10 20436 2 1 11 ILE CG1 C 5.900 9.746 -10.224 1.00 . B B . 5 ILE CG1 1 1
10 20437 2 1 11 ILE CG2 C 5.304 7.652 -8.965 1.00 . B B . 5 ILE CG2 1 1
10 20438 2 1 11 ILE H H 8.375 10.110 -9.900 1.00 . B B . 5 ILE H 1 1
10 20439 2 1 11 ILE HA H 7.019 9.268 -7.666 1.00 . B B . 5 ILE HA 1 1
10 20440 2 1 11 ILE HB H 6.909 7.858 -10.329 1.00 . B B . 5 ILE HB 1 1
10 20441 2 1 11 ILE HD11 H 5.746 11.260 -8.726 1.00 . B B . 5 ILE HD11 1 1
10 20442 2 1 11 ILE HD12 H 4.489 10.028 -8.635 1.00 . B B . 5 ILE HD12 1 1
10 20443 2 1 11 ILE HD13 H 4.430 11.253 -9.897 1.00 . B B . 5 ILE HD13 1 1
10 20444 2 1 11 ILE HG12 H 6.724 10.333 -10.595 1.00 . B B . 5 ILE HG12 1 1
10 20445 2 1 11 ILE HG13 H 5.274 9.470 -11.057 1.00 . B B . 5 ILE HG13 1 1
10 20446 2 1 11 ILE HG21 H 4.544 7.487 -9.717 1.00 . B B . 5 ILE HG21 1 1
10 20447 2 1 11 ILE HG22 H 4.876 8.193 -8.135 1.00 . B B . 5 ILE HG22 1 1
10 20448 2 1 11 ILE HG23 H 5.681 6.701 -8.621 1.00 . B B . 5 ILE HG23 1 1
10 20449 2 1 11 ILE N N 8.520 9.704 -9.022 1.00 . B B . 5 ILE N 1 1
10 20450 2 1 11 ILE O O 8.547 6.657 -8.871 1.00 . B B . 5 ILE O 1 1
10 20451 2 1 12 PRO C C 8.106 4.720 -6.792 1.00 . B B . 6 PRO C 1 1
10 20452 2 1 12 PRO CA C 8.807 5.954 -6.209 1.00 . B B . 6 PRO CA 1 1
10 20453 2 1 12 PRO CB C 8.572 6.028 -4.694 1.00 . B B . 6 PRO CB 1 1
10 20454 2 1 12 PRO CD C 7.768 8.081 -5.618 1.00 . B B . 6 PRO CD 1 1
10 20455 2 1 12 PRO CG C 8.416 7.478 -4.401 1.00 . B B . 6 PRO CG 1 1
10 20456 2 1 12 PRO HA H 9.866 5.905 -6.408 1.00 . B B . 6 PRO HA 1 1
10 20457 2 1 12 PRO HB2 H 7.681 5.477 -4.434 1.00 . B B . 6 PRO HB2 1 1
10 20458 2 1 12 PRO HB3 H 9.422 5.611 -4.174 1.00 . B B . 6 PRO HB3 1 1
10 20459 2 1 12 PRO HD2 H 6.692 8.055 -5.526 1.00 . B B . 6 PRO HD2 1 1
10 20460 2 1 12 PRO HD3 H 8.113 9.094 -5.763 1.00 . B B . 6 PRO HD3 1 1
10 20461 2 1 12 PRO HG2 H 7.784 7.608 -3.534 1.00 . B B . 6 PRO HG2 1 1
10 20462 2 1 12 PRO HG3 H 9.385 7.925 -4.230 1.00 . B B . 6 PRO HG3 1 1
10 20463 2 1 12 PRO N N 8.226 7.205 -6.714 1.00 . B B . 6 PRO N 1 1
10 20464 2 1 12 PRO O O 6.925 4.498 -6.529 1.00 . B B . 6 PRO O 1 1
10 20465 2 1 13 PRO C C 7.386 1.881 -7.215 1.00 . B B . 7 PRO C 1 1
10 20466 2 1 13 PRO CA C 8.227 2.696 -8.200 1.00 . B B . 7 PRO CA 1 1
10 20467 2 1 13 PRO CB C 9.458 1.904 -8.645 1.00 . B B . 7 PRO CB 1 1
10 20468 2 1 13 PRO CD C 10.232 4.068 -7.979 1.00 . B B . 7 PRO CD 1 1
10 20469 2 1 13 PRO CG C 10.470 2.949 -8.962 1.00 . B B . 7 PRO CG 1 1
10 20470 2 1 13 PRO HA H 7.628 2.945 -9.064 1.00 . B B . 7 PRO HA 1 1
10 20471 2 1 13 PRO HB2 H 9.791 1.260 -7.843 1.00 . B B . 7 PRO HB2 1 1
10 20472 2 1 13 PRO HB3 H 9.217 1.311 -9.515 1.00 . B B . 7 PRO HB3 1 1
10 20473 2 1 13 PRO HD2 H 10.878 3.959 -7.120 1.00 . B B . 7 PRO HD2 1 1
10 20474 2 1 13 PRO HD3 H 10.389 5.026 -8.453 1.00 . B B . 7 PRO HD3 1 1
10 20475 2 1 13 PRO HG2 H 11.465 2.546 -8.840 1.00 . B B . 7 PRO HG2 1 1
10 20476 2 1 13 PRO HG3 H 10.328 3.302 -9.973 1.00 . B B . 7 PRO HG3 1 1
10 20477 2 1 13 PRO N N 8.814 3.899 -7.594 1.00 . B B . 7 PRO N 1 1
10 20478 2 1 13 PRO O O 7.882 1.438 -6.179 1.00 . B B . 7 PRO O 1 1
10 20479 2 1 14 GLY C C 4.222 1.772 -5.949 1.00 . B B . 8 GLY C 1 1
10 20480 2 1 14 GLY CA C 5.214 0.909 -6.705 1.00 . B B . 8 GLY CA 1 1
10 20481 2 1 14 GLY H H 5.781 2.052 -8.401 1.00 . B B . 8 GLY H 1 1
10 20482 2 1 14 GLY HA2 H 4.665 0.216 -7.324 1.00 . B B . 8 GLY HA2 1 1
10 20483 2 1 14 GLY HA3 H 5.798 0.344 -5.992 1.00 . B B . 8 GLY HA3 1 1
10 20484 2 1 14 GLY N N 6.112 1.681 -7.557 1.00 . B B . 8 GLY N 1 1
10 20485 2 1 14 GLY O O 3.107 1.340 -5.666 1.00 . B B . 8 GLY O 1 1
10 20486 2 1 15 LEU C C 2.418 4.081 -5.599 1.00 . B B . 9 LEU C 1 1
10 20487 2 1 15 LEU CA C 3.757 3.914 -4.884 1.00 . B B . 9 LEU CA 1 1
10 20488 2 1 15 LEU CB C 4.450 5.275 -4.725 1.00 . B B . 9 LEU CB 1 1
10 20489 2 1 15 LEU CD1 C 2.647 7.058 -4.723 1.00 . B B . 9 LEU CD1 1 1
10 20490 2 1 15 LEU CD2 C 3.065 5.702 -2.657 1.00 . B B . 9 LEU CD2 1 1
10 20491 2 1 15 LEU CG C 3.701 6.331 -3.891 1.00 . B B . 9 LEU CG 1 1
10 20492 2 1 15 LEU H H 5.526 3.284 -5.869 1.00 . B B . 9 LEU H 1 1
10 20493 2 1 15 LEU HA H 3.581 3.491 -3.908 1.00 . B B . 9 LEU HA 1 1
10 20494 2 1 15 LEU HB2 H 5.409 5.103 -4.260 1.00 . B B . 9 LEU HB2 1 1
10 20495 2 1 15 LEU HB3 H 4.623 5.681 -5.711 1.00 . B B . 9 LEU HB3 1 1
10 20496 2 1 15 LEU HD11 H 1.770 6.439 -4.821 1.00 . B B . 9 LEU HD11 1 1
10 20497 2 1 15 LEU HD12 H 3.045 7.276 -5.703 1.00 . B B . 9 LEU HD12 1 1
10 20498 2 1 15 LEU HD13 H 2.379 7.982 -4.233 1.00 . B B . 9 LEU HD13 1 1
10 20499 2 1 15 LEU HD21 H 2.209 5.112 -2.952 1.00 . B B . 9 LEU HD21 1 1
10 20500 2 1 15 LEU HD22 H 2.749 6.481 -1.978 1.00 . B B . 9 LEU HD22 1 1
10 20501 2 1 15 LEU HD23 H 3.786 5.067 -2.163 1.00 . B B . 9 LEU HD23 1 1
10 20502 2 1 15 LEU HG H 4.412 7.071 -3.552 1.00 . B B . 9 LEU HG 1 1
10 20503 2 1 15 LEU N N 4.625 2.995 -5.616 1.00 . B B . 9 LEU N 1 1
10 20504 2 1 15 LEU O O 1.364 4.080 -4.963 1.00 . B B . 9 LEU O 1 1
10 20505 2 1 16 THR C C 0.245 3.265 -7.400 1.00 . B B . 10 THR C 1 1
10 20506 2 1 16 THR CA C 1.242 4.379 -7.704 1.00 . B B . 10 THR CA 1 1
10 20507 2 1 16 THR CB C 1.565 4.392 -9.199 1.00 . B B . 10 THR CB 1 1
10 20508 2 1 16 THR CG2 C 0.351 4.643 -10.075 1.00 . B B . 10 THR CG2 1 1
10 20509 2 1 16 THR H H 3.333 4.216 -7.368 1.00 . B B . 10 THR H 1 1
10 20510 2 1 16 THR HA H 0.798 5.325 -7.434 1.00 . B B . 10 THR HA 1 1
10 20511 2 1 16 THR HB H 1.978 3.432 -9.475 1.00 . B B . 10 THR HB 1 1
10 20512 2 1 16 THR HG1 H 3.376 5.135 -9.133 1.00 . B B . 10 THR HG1 1 1
10 20513 2 1 16 THR HG21 H -0.180 3.716 -10.230 1.00 . B B . 10 THR HG21 1 1
10 20514 2 1 16 THR HG22 H 0.670 5.037 -11.028 1.00 . B B . 10 THR HG22 1 1
10 20515 2 1 16 THR HG23 H -0.306 5.355 -9.594 1.00 . B B . 10 THR HG23 1 1
10 20516 2 1 16 THR N N 2.463 4.219 -6.918 1.00 . B B . 10 THR N 1 1
10 20517 2 1 16 THR O O -0.955 3.507 -7.274 1.00 . B B . 10 THR O 1 1
10 20518 2 1 16 THR OG1 O 2.524 5.390 -9.496 1.00 . B B . 10 THR OG1 1 1
10 20519 2 1 17 GLU C C -0.682 0.975 -5.591 1.00 . B B . 11 GLU C 1 1
10 20520 2 1 17 GLU CA C -0.086 0.884 -6.993 1.00 . B B . 11 GLU CA 1 1
10 20521 2 1 17 GLU CB C 0.722 -0.410 -7.140 1.00 . B B . 11 GLU CB 1 1
10 20522 2 1 17 GLU CD C 1.525 0.315 -9.427 1.00 . B B . 11 GLU CD 1 1
10 20523 2 1 17 GLU CG C 0.969 -0.817 -8.585 1.00 . B B . 11 GLU CG 1 1
10 20524 2 1 17 GLU H H 1.720 1.912 -7.396 1.00 . B B . 11 GLU H 1 1
10 20525 2 1 17 GLU HA H -0.892 0.874 -7.712 1.00 . B B . 11 GLU HA 1 1
10 20526 2 1 17 GLU HB2 H 1.679 -0.280 -6.658 1.00 . B B . 11 GLU HB2 1 1
10 20527 2 1 17 GLU HB3 H 0.191 -1.214 -6.651 1.00 . B B . 11 GLU HB3 1 1
10 20528 2 1 17 GLU HG2 H 1.674 -1.634 -8.600 1.00 . B B . 11 GLU HG2 1 1
10 20529 2 1 17 GLU HG3 H 0.034 -1.141 -9.018 1.00 . B B . 11 GLU HG3 1 1
10 20530 2 1 17 GLU N N 0.754 2.040 -7.283 1.00 . B B . 11 GLU N 1 1
10 20531 2 1 17 GLU O O -1.854 0.659 -5.387 1.00 . B B . 11 GLU O 1 1
10 20532 2 1 17 GLU OE1 O 2.714 0.658 -9.250 1.00 . B B . 11 GLU OE1 1 1
10 20533 2 1 17 GLU OE2 O 0.774 0.858 -10.265 1.00 . B B . 11 GLU OE2 1 1
10 20534 2 1 18 LEU C C -1.561 2.443 -3.171 1.00 . B B . 12 LEU C 1 1
10 20535 2 1 18 LEU CA C -0.333 1.538 -3.244 1.00 . B B . 12 LEU CA 1 1
10 20536 2 1 18 LEU CB C 0.789 2.093 -2.351 1.00 . B B . 12 LEU CB 1 1
10 20537 2 1 18 LEU CD1 C 0.957 0.038 -0.890 1.00 . B B . 12 LEU CD1 1 1
10 20538 2 1 18 LEU CD2 C 2.527 0.341 -2.825 1.00 . B B . 12 LEU CD2 1 1
10 20539 2 1 18 LEU CG C 1.729 1.047 -1.737 1.00 . B B . 12 LEU CG 1 1
10 20540 2 1 18 LEU H H 1.051 1.645 -4.846 1.00 . B B . 12 LEU H 1 1
10 20541 2 1 18 LEU HA H -0.608 0.555 -2.897 1.00 . B B . 12 LEU HA 1 1
10 20542 2 1 18 LEU HB2 H 1.384 2.774 -2.941 1.00 . B B . 12 LEU HB2 1 1
10 20543 2 1 18 LEU HB3 H 0.338 2.650 -1.541 1.00 . B B . 12 LEU HB3 1 1
10 20544 2 1 18 LEU HD11 H 0.629 -0.783 -1.511 1.00 . B B . 12 LEU HD11 1 1
10 20545 2 1 18 LEU HD12 H 0.096 0.518 -0.447 1.00 . B B . 12 LEU HD12 1 1
10 20546 2 1 18 LEU HD13 H 1.599 -0.339 -0.108 1.00 . B B . 12 LEU HD13 1 1
10 20547 2 1 18 LEU HD21 H 3.194 1.047 -3.297 1.00 . B B . 12 LEU HD21 1 1
10 20548 2 1 18 LEU HD22 H 1.851 -0.065 -3.562 1.00 . B B . 12 LEU HD22 1 1
10 20549 2 1 18 LEU HD23 H 3.104 -0.461 -2.387 1.00 . B B . 12 LEU HD23 1 1
10 20550 2 1 18 LEU HG H 2.430 1.551 -1.086 1.00 . B B . 12 LEU HG 1 1
10 20551 2 1 18 LEU N N 0.127 1.408 -4.625 1.00 . B B . 12 LEU N 1 1
10 20552 2 1 18 LEU O O -2.596 2.053 -2.633 1.00 . B B . 12 LEU O 1 1
10 20553 2 1 19 LEU C C -3.749 3.978 -4.470 1.00 . B B . 13 LEU C 1 1
10 20554 2 1 19 LEU CA C -2.559 4.588 -3.742 1.00 . B B . 13 LEU CA 1 1
10 20555 2 1 19 LEU CB C -2.148 5.891 -4.432 1.00 . B B . 13 LEU CB 1 1
10 20556 2 1 19 LEU CD1 C -0.641 7.892 -4.569 1.00 . B B . 13 LEU CD1 1 1
10 20557 2 1 19 LEU CD2 C -1.483 7.107 -2.335 1.00 . B B . 13 LEU CD2 1 1
10 20558 2 1 19 LEU CG C -1.040 6.682 -3.732 1.00 . B B . 13 LEU CG 1 1
10 20559 2 1 19 LEU H H -0.601 3.896 -4.158 1.00 . B B . 13 LEU H 1 1
10 20560 2 1 19 LEU HA H -2.837 4.796 -2.719 1.00 . B B . 13 LEU HA 1 1
10 20561 2 1 19 LEU HB2 H -1.813 5.651 -5.429 1.00 . B B . 13 LEU HB2 1 1
10 20562 2 1 19 LEU HB3 H -3.019 6.525 -4.505 1.00 . B B . 13 LEU HB3 1 1
10 20563 2 1 19 LEU HD11 H -0.130 7.561 -5.461 1.00 . B B . 13 LEU HD11 1 1
10 20564 2 1 19 LEU HD12 H 0.016 8.528 -3.995 1.00 . B B . 13 LEU HD12 1 1
10 20565 2 1 19 LEU HD13 H -1.526 8.446 -4.847 1.00 . B B . 13 LEU HD13 1 1
10 20566 2 1 19 LEU HD21 H -2.561 7.103 -2.276 1.00 . B B . 13 LEU HD21 1 1
10 20567 2 1 19 LEU HD22 H -1.114 8.100 -2.123 1.00 . B B . 13 LEU HD22 1 1
10 20568 2 1 19 LEU HD23 H -1.084 6.414 -1.609 1.00 . B B . 13 LEU HD23 1 1
10 20569 2 1 19 LEU HG H -0.170 6.049 -3.629 1.00 . B B . 13 LEU HG 1 1
10 20570 2 1 19 LEU N N -1.446 3.644 -3.732 1.00 . B B . 13 LEU N 1 1
10 20571 2 1 19 LEU O O -4.889 4.083 -4.020 1.00 . B B . 13 LEU O 1 1
10 20572 2 1 20 GLN C C -5.197 1.593 -5.601 1.00 . B B . 14 GLN C 1 1
10 20573 2 1 20 GLN CA C -4.514 2.704 -6.391 1.00 . B B . 14 GLN CA 1 1
10 20574 2 1 20 GLN CB C -3.931 2.139 -7.694 1.00 . B B . 14 GLN CB 1 1
10 20575 2 1 20 GLN CD C -4.728 0.772 -9.683 1.00 . B B . 14 GLN CD 1 1
10 20576 2 1 20 GLN CG C -4.959 1.995 -8.814 1.00 . B B . 14 GLN CG 1 1
10 20577 2 1 20 GLN H H -2.539 3.288 -5.898 1.00 . B B . 14 GLN H 1 1
10 20578 2 1 20 GLN HA H -5.246 3.459 -6.633 1.00 . B B . 14 GLN HA 1 1
10 20579 2 1 20 GLN HB2 H -3.146 2.797 -8.035 1.00 . B B . 14 GLN HB2 1 1
10 20580 2 1 20 GLN HB3 H -3.505 1.165 -7.491 1.00 . B B . 14 GLN HB3 1 1
10 20581 2 1 20 GLN HE21 H -2.760 1.013 -9.548 1.00 . B B . 14 GLN HE21 1 1
10 20582 2 1 20 GLN HE22 H -3.286 -0.334 -10.489 1.00 . B B . 14 GLN HE22 1 1
10 20583 2 1 20 GLN HG2 H -5.944 1.920 -8.378 1.00 . B B . 14 GLN HG2 1 1
10 20584 2 1 20 GLN HG3 H -4.914 2.874 -9.441 1.00 . B B . 14 GLN HG3 1 1
10 20585 2 1 20 GLN N N -3.470 3.336 -5.597 1.00 . B B . 14 GLN N 1 1
10 20586 2 1 20 GLN NE2 N -3.463 0.451 -9.932 1.00 . B B . 14 GLN NE2 1 1
10 20587 2 1 20 GLN O O -6.422 1.488 -5.596 1.00 . B B . 14 GLN O 1 1
10 20588 2 1 20 GLN OE1 O -5.676 0.124 -10.126 1.00 . B B . 14 GLN OE1 1 1
10 20589 2 1 21 GLY C C -5.955 0.109 -3.130 1.00 . B B . 15 GLY C 1 1
10 20590 2 1 21 GLY CA C -4.925 -0.334 -4.150 1.00 . B B . 15 GLY CA 1 1
10 20591 2 1 21 GLY H H -3.424 0.906 -4.980 1.00 . B B . 15 GLY H 1 1
10 20592 2 1 21 GLY HA2 H -5.383 -1.048 -4.818 1.00 . B B . 15 GLY HA2 1 1
10 20593 2 1 21 GLY HA3 H -4.109 -0.817 -3.633 1.00 . B B . 15 GLY HA3 1 1
10 20594 2 1 21 GLY N N -4.392 0.767 -4.936 1.00 . B B . 15 GLY N 1 1
10 20595 2 1 21 GLY O O -6.945 -0.583 -2.893 1.00 . B B . 15 GLY O 1 1
10 20596 2 1 22 TYR C C -7.825 2.477 -2.170 1.00 . B B . 16 TYR C 1 1
10 20597 2 1 22 TYR CA C -6.622 1.806 -1.512 1.00 . B B . 16 TYR CA 1 1
10 20598 2 1 22 TYR CB C -5.873 2.811 -0.628 1.00 . B B . 16 TYR CB 1 1
10 20599 2 1 22 TYR CD1 C -7.298 3.054 1.443 1.00 . B B . 16 TYR CD1 1 1
10 20600 2 1 22 TYR CD2 C -7.079 4.944 0.007 1.00 . B B . 16 TYR CD2 1 1
10 20601 2 1 22 TYR CE1 C -8.113 3.785 2.287 1.00 . B B . 16 TYR CE1 1 1
10 20602 2 1 22 TYR CE2 C -7.894 5.682 0.846 1.00 . B B . 16 TYR CE2 1 1
10 20603 2 1 22 TYR CG C -6.768 3.618 0.291 1.00 . B B . 16 TYR CG 1 1
10 20604 2 1 22 TYR CZ C -8.407 5.098 1.984 1.00 . B B . 16 TYR CZ 1 1
10 20605 2 1 22 TYR H H -4.906 1.765 -2.749 1.00 . B B . 16 TYR H 1 1
10 20606 2 1 22 TYR HA H -6.969 0.988 -0.897 1.00 . B B . 16 TYR HA 1 1
10 20607 2 1 22 TYR HB2 H -5.168 2.276 -0.011 1.00 . B B . 16 TYR HB2 1 1
10 20608 2 1 22 TYR HB3 H -5.335 3.502 -1.262 1.00 . B B . 16 TYR HB3 1 1
10 20609 2 1 22 TYR HD1 H -7.066 2.026 1.679 1.00 . B B . 16 TYR HD1 1 1
10 20610 2 1 22 TYR HD2 H -6.676 5.399 -0.887 1.00 . B B . 16 TYR HD2 1 1
10 20611 2 1 22 TYR HE1 H -8.512 3.328 3.181 1.00 . B B . 16 TYR HE1 1 1
10 20612 2 1 22 TYR HE2 H -8.122 6.712 0.610 1.00 . B B . 16 TYR HE2 1 1
10 20613 2 1 22 TYR HH H -10.129 5.551 2.704 1.00 . B B . 16 TYR HH 1 1
10 20614 2 1 22 TYR N N -5.716 1.264 -2.519 1.00 . B B . 16 TYR N 1 1
10 20615 2 1 22 TYR O O -8.967 2.261 -1.767 1.00 . B B . 16 TYR O 1 1
10 20616 2 1 22 TYR OH O -9.219 5.828 2.821 1.00 . B B . 16 TYR OH 1 1
10 20617 2 1 23 THR C C -9.684 3.068 -4.424 1.00 . B B . 17 THR C 1 1
10 20618 2 1 23 THR CA C -8.606 4.014 -3.891 1.00 . B B . 17 THR CA 1 1
10 20619 2 1 23 THR CB C -8.000 4.818 -5.044 1.00 . B B . 17 THR CB 1 1
10 20620 2 1 23 THR CG2 C -8.939 5.865 -5.607 1.00 . B B . 17 THR CG2 1 1
10 20621 2 1 23 THR H H -6.621 3.433 -3.443 1.00 . B B . 17 THR H 1 1
10 20622 2 1 23 THR HA H -9.065 4.700 -3.194 1.00 . B B . 17 THR HA 1 1
10 20623 2 1 23 THR HB H -7.739 4.140 -5.844 1.00 . B B . 17 THR HB 1 1
10 20624 2 1 23 THR HG1 H -6.354 5.822 -5.389 1.00 . B B . 17 THR HG1 1 1
10 20625 2 1 23 THR HG21 H -8.769 6.807 -5.105 1.00 . B B . 17 THR HG21 1 1
10 20626 2 1 23 THR HG22 H -9.964 5.557 -5.455 1.00 . B B . 17 THR HG22 1 1
10 20627 2 1 23 THR HG23 H -8.755 5.983 -6.663 1.00 . B B . 17 THR HG23 1 1
10 20628 2 1 23 THR N N -7.555 3.297 -3.178 1.00 . B B . 17 THR N 1 1
10 20629 2 1 23 THR O O -10.873 3.382 -4.367 1.00 . B B . 17 THR O 1 1
10 20630 2 1 23 THR OG1 O -6.821 5.483 -4.623 1.00 . B B . 17 THR OG1 1 1
10 20631 2 1 24 VAL C C -11.204 0.469 -4.430 1.00 . B B . 18 VAL C 1 1
10 20632 2 1 24 VAL CA C -10.225 0.954 -5.496 1.00 . B B . 18 VAL CA 1 1
10 20633 2 1 24 VAL CB C -9.523 -0.271 -6.134 1.00 . B B . 18 VAL CB 1 1
10 20634 2 1 24 VAL CG1 C -8.794 0.127 -7.409 1.00 . B B . 18 VAL CG1 1 1
10 20635 2 1 24 VAL CG2 C -8.565 -0.935 -5.149 1.00 . B B . 18 VAL CG2 1 1
10 20636 2 1 24 VAL H H -8.311 1.723 -4.978 1.00 . B B . 18 VAL H 1 1
10 20637 2 1 24 VAL HA H -10.790 1.460 -6.272 1.00 . B B . 18 VAL HA 1 1
10 20638 2 1 24 VAL HB H -10.284 -0.992 -6.398 1.00 . B B . 18 VAL HB 1 1
10 20639 2 1 24 VAL HG11 H -8.220 -0.714 -7.773 1.00 . B B . 18 VAL HG11 1 1
10 20640 2 1 24 VAL HG12 H -8.130 0.951 -7.203 1.00 . B B . 18 VAL HG12 1 1
10 20641 2 1 24 VAL HG13 H -9.514 0.421 -8.158 1.00 . B B . 18 VAL HG13 1 1
10 20642 2 1 24 VAL HG21 H -8.377 -1.952 -5.462 1.00 . B B . 18 VAL HG21 1 1
10 20643 2 1 24 VAL HG22 H -8.999 -0.940 -4.161 1.00 . B B . 18 VAL HG22 1 1
10 20644 2 1 24 VAL HG23 H -7.635 -0.391 -5.128 1.00 . B B . 18 VAL HG23 1 1
10 20645 2 1 24 VAL N N -9.271 1.918 -4.951 1.00 . B B . 18 VAL N 1 1
10 20646 2 1 24 VAL O O -12.339 0.103 -4.736 1.00 . B B . 18 VAL O 1 1
10 20647 2 1 25 GLU C C -12.586 1.148 -1.682 1.00 . B B . 19 GLU C 1 1
10 20648 2 1 25 GLU CA C -11.604 0.045 -2.060 1.00 . B B . 19 GLU CA 1 1
10 20649 2 1 25 GLU CB C -10.748 -0.340 -0.850 1.00 . B B . 19 GLU CB 1 1
10 20650 2 1 25 GLU CD C -10.847 -2.872 -0.805 1.00 . B B . 19 GLU CD 1 1
10 20651 2 1 25 GLU CG C -9.982 -1.644 -1.031 1.00 . B B . 19 GLU CG 1 1
10 20652 2 1 25 GLU H H -9.850 0.788 -2.994 1.00 . B B . 19 GLU H 1 1
10 20653 2 1 25 GLU HA H -12.164 -0.821 -2.384 1.00 . B B . 19 GLU HA 1 1
10 20654 2 1 25 GLU HB2 H -10.034 0.447 -0.664 1.00 . B B . 19 GLU HB2 1 1
10 20655 2 1 25 GLU HB3 H -11.390 -0.443 0.015 1.00 . B B . 19 GLU HB3 1 1
10 20656 2 1 25 GLU HG2 H -9.591 -1.681 -2.037 1.00 . B B . 19 GLU HG2 1 1
10 20657 2 1 25 GLU HG3 H -9.163 -1.666 -0.328 1.00 . B B . 19 GLU HG3 1 1
10 20658 2 1 25 GLU N N -10.762 0.477 -3.173 1.00 . B B . 19 GLU N 1 1
10 20659 2 1 25 GLU O O -13.782 0.900 -1.528 1.00 . B B . 19 GLU O 1 1
10 20660 2 1 25 GLU OE1 O -12.063 -2.802 -1.078 1.00 . B B . 19 GLU OE1 1 1
10 20661 2 1 25 GLU OE2 O -10.306 -3.904 -0.355 1.00 . B B . 19 GLU OE2 1 1
10 20662 2 1 26 VAL C C -14.122 3.580 -2.136 1.00 . B B . 20 VAL C 1 1
10 20663 2 1 26 VAL CA C -12.916 3.516 -1.206 1.00 . B B . 20 VAL CA 1 1
10 20664 2 1 26 VAL CB C -12.125 4.843 -1.298 1.00 . B B . 20 VAL CB 1 1
10 20665 2 1 26 VAL CG1 C -12.965 6.022 -0.810 1.00 . B B . 20 VAL CG1 1 1
10 20666 2 1 26 VAL CG2 C -10.819 4.746 -0.512 1.00 . B B . 20 VAL CG2 1 1
10 20667 2 1 26 VAL H H -11.118 2.508 -1.695 1.00 . B B . 20 VAL H 1 1
10 20668 2 1 26 VAL HA H -13.259 3.390 -0.188 1.00 . B B . 20 VAL HA 1 1
10 20669 2 1 26 VAL HB H -11.880 5.016 -2.336 1.00 . B B . 20 VAL HB 1 1
10 20670 2 1 26 VAL HG11 H -12.542 6.943 -1.186 1.00 . B B . 20 VAL HG11 1 1
10 20671 2 1 26 VAL HG12 H -12.963 6.044 0.269 1.00 . B B . 20 VAL HG12 1 1
10 20672 2 1 26 VAL HG13 H -13.980 5.924 -1.166 1.00 . B B . 20 VAL HG13 1 1
10 20673 2 1 26 VAL HG21 H -10.065 4.273 -1.123 1.00 . B B . 20 VAL HG21 1 1
10 20674 2 1 26 VAL HG22 H -10.976 4.159 0.382 1.00 . B B . 20 VAL HG22 1 1
10 20675 2 1 26 VAL HG23 H -10.486 5.736 -0.237 1.00 . B B . 20 VAL HG23 1 1
10 20676 2 1 26 VAL N N -12.077 2.372 -1.548 1.00 . B B . 20 VAL N 1 1
10 20677 2 1 26 VAL O O -15.257 3.741 -1.694 1.00 . B B . 20 VAL O 1 1
10 20678 2 1 27 LEU C C -15.907 2.341 -4.223 1.00 . B B . 21 LEU C 1 1
10 20679 2 1 27 LEU CA C -14.918 3.489 -4.428 1.00 . B B . 21 LEU CA 1 1
10 20680 2 1 27 LEU CB C -14.316 3.412 -5.835 1.00 . B B . 21 LEU CB 1 1
10 20681 2 1 27 LEU CD1 C -12.443 4.224 -7.307 1.00 . B B . 21 LEU CD1 1 1
10 20682 2 1 27 LEU CD2 C -14.335 5.760 -6.739 1.00 . B B . 21 LEU CD2 1 1
10 20683 2 1 27 LEU CG C -13.458 4.619 -6.242 1.00 . B B . 21 LEU CG 1 1
10 20684 2 1 27 LEU H H -12.932 3.332 -3.715 1.00 . B B . 21 LEU H 1 1
10 20685 2 1 27 LEU HA H -15.443 4.425 -4.321 1.00 . B B . 21 LEU HA 1 1
10 20686 2 1 27 LEU HB2 H -13.705 2.522 -5.890 1.00 . B B . 21 LEU HB2 1 1
10 20687 2 1 27 LEU HB3 H -15.125 3.316 -6.546 1.00 . B B . 21 LEU HB3 1 1
10 20688 2 1 27 LEU HD11 H -11.729 3.533 -6.884 1.00 . B B . 21 LEU HD11 1 1
10 20689 2 1 27 LEU HD12 H -11.926 5.105 -7.658 1.00 . B B . 21 LEU HD12 1 1
10 20690 2 1 27 LEU HD13 H -12.955 3.754 -8.135 1.00 . B B . 21 LEU HD13 1 1
10 20691 2 1 27 LEU HD21 H -15.113 5.956 -6.017 1.00 . B B . 21 LEU HD21 1 1
10 20692 2 1 27 LEU HD22 H -14.780 5.487 -7.684 1.00 . B B . 21 LEU HD22 1 1
10 20693 2 1 27 LEU HD23 H -13.732 6.646 -6.867 1.00 . B B . 21 LEU HD23 1 1
10 20694 2 1 27 LEU HG H -12.911 4.968 -5.378 1.00 . B B . 21 LEU HG 1 1
10 20695 2 1 27 LEU N N -13.861 3.451 -3.428 1.00 . B B . 21 LEU N 1 1
10 20696 2 1 27 LEU O O -17.117 2.514 -4.371 1.00 . B B . 21 LEU O 1 1
10 20697 2 1 28 ARG C C -16.913 -0.048 -2.346 1.00 . B B . 22 ARG C 1 1
10 20698 2 1 28 ARG CA C -16.194 -0.032 -3.699 1.00 . B B . 22 ARG CA 1 1
10 20699 2 1 28 ARG CB C -15.323 -1.289 -3.808 1.00 . B B . 22 ARG CB 1 1
10 20700 2 1 28 ARG CD C -15.399 -2.372 -6.095 1.00 . B B . 22 ARG CD 1 1
10 20701 2 1 28 ARG CG C -14.624 -1.457 -5.156 1.00 . B B . 22 ARG CG 1 1
10 20702 2 1 28 ARG CZ C -17.549 -2.379 -7.300 1.00 . B B . 22 ARG CZ 1 1
10 20703 2 1 28 ARG H H -14.398 1.090 -3.820 1.00 . B B . 22 ARG H 1 1
10 20704 2 1 28 ARG HA H -16.936 -0.059 -4.481 1.00 . B B . 22 ARG HA 1 1
10 20705 2 1 28 ARG HB2 H -14.564 -1.244 -3.038 1.00 . B B . 22 ARG HB2 1 1
10 20706 2 1 28 ARG HB3 H -15.944 -2.156 -3.631 1.00 . B B . 22 ARG HB3 1 1
10 20707 2 1 28 ARG HD2 H -14.762 -2.633 -6.927 1.00 . B B . 22 ARG HD2 1 1
10 20708 2 1 28 ARG HD3 H -15.672 -3.269 -5.561 1.00 . B B . 22 ARG HD3 1 1
10 20709 2 1 28 ARG HE H -16.731 -0.783 -6.428 1.00 . B B . 22 ARG HE 1 1
10 20710 2 1 28 ARG HG2 H -14.520 -0.490 -5.621 1.00 . B B . 22 ARG HG2 1 1
10 20711 2 1 28 ARG HG3 H -13.644 -1.881 -4.990 1.00 . B B . 22 ARG HG3 1 1
10 20712 2 1 28 ARG HH11 H -16.607 -4.169 -7.266 1.00 . B B . 22 ARG HH11 1 1
10 20713 2 1 28 ARG HH12 H -18.126 -4.146 -8.096 1.00 . B B . 22 ARG HH12 1 1
10 20714 2 1 28 ARG HH21 H -18.728 -0.753 -7.523 1.00 . B B . 22 ARG HH21 1 1
10 20715 2 1 28 ARG HH22 H -19.330 -2.208 -8.243 1.00 . B B . 22 ARG HH22 1 1
10 20716 2 1 28 ARG N N -15.374 1.163 -3.902 1.00 . B B . 22 ARG N 1 1
10 20717 2 1 28 ARG NE N -16.611 -1.737 -6.608 1.00 . B B . 22 ARG NE 1 1
10 20718 2 1 28 ARG NH1 N -17.416 -3.671 -7.576 1.00 . B B . 22 ARG NH1 1 1
10 20719 2 1 28 ARG NH2 N -18.623 -1.726 -7.723 1.00 . B B . 22 ARG NH2 1 1
10 20720 2 1 28 ARG O O -17.965 -0.674 -2.214 1.00 . B B . 22 ARG O 1 1
10 20721 2 1 29 GLN C C -17.533 1.975 0.354 1.00 . B B . 23 GLN C 1 1
10 20722 2 1 29 GLN CA C -16.931 0.617 0.007 1.00 . B B . 23 GLN CA 1 1
10 20723 2 1 29 GLN CB C -15.872 0.232 1.048 1.00 . B B . 23 GLN CB 1 1
10 20724 2 1 29 GLN CD C -16.942 -1.810 2.084 1.00 . B B . 23 GLN CD 1 1
10 20725 2 1 29 GLN CG C -16.453 -0.391 2.309 1.00 . B B . 23 GLN CG 1 1
10 20726 2 1 29 GLN H H -15.488 1.074 -1.485 1.00 . B B . 23 GLN H 1 1
10 20727 2 1 29 GLN HA H -17.719 -0.121 0.030 1.00 . B B . 23 GLN HA 1 1
10 20728 2 1 29 GLN HB2 H -15.191 -0.481 0.604 1.00 . B B . 23 GLN HB2 1 1
10 20729 2 1 29 GLN HB3 H -15.317 1.115 1.330 1.00 . B B . 23 GLN HB3 1 1
10 20730 2 1 29 GLN HE21 H -18.670 -1.393 2.977 1.00 . B B . 23 GLN HE21 1 1
10 20731 2 1 29 GLN HE22 H -18.497 -3.011 2.398 1.00 . B B . 23 GLN HE22 1 1
10 20732 2 1 29 GLN HG2 H -15.690 -0.406 3.072 1.00 . B B . 23 GLN HG2 1 1
10 20733 2 1 29 GLN HG3 H -17.283 0.215 2.643 1.00 . B B . 23 GLN HG3 1 1
10 20734 2 1 29 GLN N N -16.337 0.607 -1.336 1.00 . B B . 23 GLN N 1 1
10 20735 2 1 29 GLN NE2 N -18.160 -2.100 2.532 1.00 . B B . 23 GLN NE2 1 1
10 20736 2 1 29 GLN O O -18.654 2.055 0.853 1.00 . B B . 23 GLN O 1 1
10 20737 2 1 29 GLN OE1 O -16.232 -2.639 1.513 1.00 . B B . 23 GLN OE1 1 1
10 20738 2 1 30 GLN C C -17.364 4.593 1.905 1.00 . B B . 24 GLN C 1 1
10 20739 2 1 30 GLN CA C -17.227 4.389 0.393 1.00 . B B . 24 GLN CA 1 1
10 20740 2 1 30 GLN CB C -18.564 4.686 -0.303 1.00 . B B . 24 GLN CB 1 1
10 20741 2 1 30 GLN CD C -17.824 5.197 -2.670 1.00 . B B . 24 GLN CD 1 1
10 20742 2 1 30 GLN CG C -18.608 4.265 -1.767 1.00 . B B . 24 GLN CG 1 1
10 20743 2 1 30 GLN H H -15.887 2.902 -0.292 1.00 . B B . 24 GLN H 1 1
10 20744 2 1 30 GLN HA H -16.479 5.068 0.014 1.00 . B B . 24 GLN HA 1 1
10 20745 2 1 30 GLN HB2 H -19.355 4.170 0.220 1.00 . B B . 24 GLN HB2 1 1
10 20746 2 1 30 GLN HB3 H -18.750 5.749 -0.254 1.00 . B B . 24 GLN HB3 1 1
10 20747 2 1 30 GLN HE21 H -18.419 4.179 -4.273 1.00 . B B . 24 GLN HE21 1 1
10 20748 2 1 30 GLN HE22 H -17.386 5.530 -4.582 1.00 . B B . 24 GLN HE22 1 1
10 20749 2 1 30 GLN HG2 H -18.197 3.271 -1.857 1.00 . B B . 24 GLN HG2 1 1
10 20750 2 1 30 GLN HG3 H -19.637 4.256 -2.093 1.00 . B B . 24 GLN HG3 1 1
10 20751 2 1 30 GLN N N -16.776 3.034 0.099 1.00 . B B . 24 GLN N 1 1
10 20752 2 1 30 GLN NE2 N -17.882 4.943 -3.973 1.00 . B B . 24 GLN NE2 1 1
10 20753 2 1 30 GLN O O -18.469 4.777 2.416 1.00 . B B . 24 GLN O 1 1
10 20754 2 1 30 GLN OE1 O -17.172 6.130 -2.204 1.00 . B B . 24 GLN OE1 1 1
10 20755 2 1 31 PRO C C -16.512 6.170 4.525 1.00 . B B . 25 PRO C 1 1
10 20756 2 1 31 PRO CA C -16.239 4.724 4.105 1.00 . B B . 25 PRO CA 1 1
10 20757 2 1 31 PRO CB C -14.819 4.308 4.503 1.00 . B B . 25 PRO CB 1 1
10 20758 2 1 31 PRO CD C -14.877 4.332 2.120 1.00 . B B . 25 PRO CD 1 1
10 20759 2 1 31 PRO CG C -13.998 4.626 3.304 1.00 . B B . 25 PRO CG 1 1
10 20760 2 1 31 PRO HA H -16.952 4.069 4.571 1.00 . B B . 25 PRO HA 1 1
10 20761 2 1 31 PRO HB2 H -14.497 4.871 5.368 1.00 . B B . 25 PRO HB2 1 1
10 20762 2 1 31 PRO HB3 H -14.799 3.251 4.725 1.00 . B B . 25 PRO HB3 1 1
10 20763 2 1 31 PRO HD2 H -14.660 5.011 1.311 1.00 . B B . 25 PRO HD2 1 1
10 20764 2 1 31 PRO HD3 H -14.751 3.309 1.799 1.00 . B B . 25 PRO HD3 1 1
10 20765 2 1 31 PRO HG2 H -13.717 5.668 3.317 1.00 . B B . 25 PRO HG2 1 1
10 20766 2 1 31 PRO HG3 H -13.121 4.001 3.285 1.00 . B B . 25 PRO HG3 1 1
10 20767 2 1 31 PRO N N -16.239 4.554 2.644 1.00 . B B . 25 PRO N 1 1
10 20768 2 1 31 PRO O O -16.331 7.095 3.731 1.00 . B B . 25 PRO O 1 1
10 20769 2 1 32 PRO C C -15.987 8.633 6.248 1.00 . B B . 26 PRO C 1 1
10 20770 2 1 32 PRO CA C -17.225 7.744 6.284 1.00 . B B . 26 PRO CA 1 1
10 20771 2 1 32 PRO CB C -17.683 7.515 7.734 1.00 . B B . 26 PRO CB 1 1
10 20772 2 1 32 PRO CD C -17.187 5.368 6.816 1.00 . B B . 26 PRO CD 1 1
10 20773 2 1 32 PRO CG C -18.076 6.079 7.795 1.00 . B B . 26 PRO CG 1 1
10 20774 2 1 32 PRO HA H -18.019 8.214 5.720 1.00 . B B . 26 PRO HA 1 1
10 20775 2 1 32 PRO HB2 H -16.869 7.728 8.415 1.00 . B B . 26 PRO HB2 1 1
10 20776 2 1 32 PRO HB3 H -18.521 8.160 7.958 1.00 . B B . 26 PRO HB3 1 1
10 20777 2 1 32 PRO HD2 H -16.262 5.069 7.289 1.00 . B B . 26 PRO HD2 1 1
10 20778 2 1 32 PRO HD3 H -17.697 4.512 6.402 1.00 . B B . 26 PRO HD3 1 1
10 20779 2 1 32 PRO HG2 H -17.918 5.696 8.793 1.00 . B B . 26 PRO HG2 1 1
10 20780 2 1 32 PRO HG3 H -19.112 5.968 7.510 1.00 . B B . 26 PRO HG3 1 1
10 20781 2 1 32 PRO N N -16.944 6.394 5.784 1.00 . B B . 26 PRO N 1 1
10 20782 2 1 32 PRO O O -16.069 9.813 5.904 1.00 . B B . 26 PRO O 1 1
10 20783 2 1 33 ASP C C -12.479 7.992 5.933 1.00 . B B . 27 ASP C 1 1
10 20784 2 1 33 ASP CA C -13.574 8.792 6.622 1.00 . B B . 27 ASP CA 1 1
10 20785 2 1 33 ASP CB C -13.161 9.113 8.058 1.00 . B B . 27 ASP CB 1 1
10 20786 2 1 33 ASP CG C -14.154 10.022 8.755 1.00 . B B . 27 ASP CG 1 1
10 20787 2 1 33 ASP H H -14.840 7.111 6.870 1.00 . B B . 27 ASP H 1 1
10 20788 2 1 33 ASP HA H -13.713 9.716 6.081 1.00 . B B . 27 ASP HA 1 1
10 20789 2 1 33 ASP HB2 H -13.088 8.193 8.620 1.00 . B B . 27 ASP HB2 1 1
10 20790 2 1 33 ASP HB3 H -12.199 9.602 8.048 1.00 . B B . 27 ASP HB3 1 1
10 20791 2 1 33 ASP N N -14.839 8.057 6.608 1.00 . B B . 27 ASP N 1 1
10 20792 2 1 33 ASP O O -12.286 6.811 6.220 1.00 . B B . 27 ASP O 1 1
10 20793 2 1 33 ASP OD1 O -14.087 11.250 8.540 1.00 . B B . 27 ASP OD1 1 1
10 20794 2 1 33 ASP OD2 O -15.001 9.505 9.515 1.00 . B B . 27 ASP OD2 1 1
10 20795 2 1 34 LEU C C -9.446 7.850 5.174 1.00 . B B . 28 LEU C 1 1
10 20796 2 1 34 LEU CA C -10.685 7.992 4.292 1.00 . B B . 28 LEU CA 1 1
10 20797 2 1 34 LEU CB C -10.360 8.779 3.020 1.00 . B B . 28 LEU CB 1 1
10 20798 2 1 34 LEU CD1 C -12.665 8.792 2.030 1.00 . B B . 28 LEU CD1 1 1
10 20799 2 1 34 LEU CD2 C -10.671 9.111 0.555 1.00 . B B . 28 LEU CD2 1 1
10 20800 2 1 34 LEU CG C -11.209 8.419 1.798 1.00 . B B . 28 LEU CG 1 1
10 20801 2 1 34 LEU H H -11.964 9.585 4.839 1.00 . B B . 28 LEU H 1 1
10 20802 2 1 34 LEU HA H -11.028 7.007 4.017 1.00 . B B . 28 LEU HA 1 1
10 20803 2 1 34 LEU HB2 H -10.503 9.829 3.230 1.00 . B B . 28 LEU HB2 1 1
10 20804 2 1 34 LEU HB3 H -9.321 8.616 2.770 1.00 . B B . 28 LEU HB3 1 1
10 20805 2 1 34 LEU HD11 H -13.247 8.524 1.161 1.00 . B B . 28 LEU HD11 1 1
10 20806 2 1 34 LEU HD12 H -12.741 9.855 2.201 1.00 . B B . 28 LEU HD12 1 1
10 20807 2 1 34 LEU HD13 H -13.039 8.260 2.892 1.00 . B B . 28 LEU HD13 1 1
10 20808 2 1 34 LEU HD21 H -11.185 8.736 -0.317 1.00 . B B . 28 LEU HD21 1 1
10 20809 2 1 34 LEU HD22 H -9.613 8.913 0.463 1.00 . B B . 28 LEU HD22 1 1
10 20810 2 1 34 LEU HD23 H -10.831 10.176 0.637 1.00 . B B . 28 LEU HD23 1 1
10 20811 2 1 34 LEU HG H -11.159 7.352 1.636 1.00 . B B . 28 LEU HG 1 1
10 20812 2 1 34 LEU N N -11.763 8.644 5.023 1.00 . B B . 28 LEU N 1 1
10 20813 2 1 34 LEU O O -8.890 6.760 5.303 1.00 . B B . 28 LEU O 1 1
10 20814 2 1 35 VAL C C -7.957 7.781 7.660 1.00 . B B . 29 VAL C 1 1
10 20815 2 1 35 VAL CA C -7.854 8.936 6.668 1.00 . B B . 29 VAL CA 1 1
10 20816 2 1 35 VAL CB C -7.709 10.267 7.443 1.00 . B B . 29 VAL CB 1 1
10 20817 2 1 35 VAL CG1 C -8.941 10.526 8.302 1.00 . B B . 29 VAL CG1 1 1
10 20818 2 1 35 VAL CG2 C -6.439 10.275 8.291 1.00 . B B . 29 VAL CG2 1 1
10 20819 2 1 35 VAL H H -9.505 9.796 5.655 1.00 . B B . 29 VAL H 1 1
10 20820 2 1 35 VAL HA H -6.975 8.797 6.055 1.00 . B B . 29 VAL HA 1 1
10 20821 2 1 35 VAL HB H -7.636 11.067 6.721 1.00 . B B . 29 VAL HB 1 1
10 20822 2 1 35 VAL HG11 H -8.841 11.482 8.792 1.00 . B B . 29 VAL HG11 1 1
10 20823 2 1 35 VAL HG12 H -9.033 9.749 9.047 1.00 . B B . 29 VAL HG12 1 1
10 20824 2 1 35 VAL HG13 H -9.821 10.532 7.677 1.00 . B B . 29 VAL HG13 1 1
10 20825 2 1 35 VAL HG21 H -6.379 9.366 8.869 1.00 . B B . 29 VAL HG21 1 1
10 20826 2 1 35 VAL HG22 H -6.456 11.124 8.961 1.00 . B B . 29 VAL HG22 1 1
10 20827 2 1 35 VAL HG23 H -5.577 10.348 7.646 1.00 . B B . 29 VAL HG23 1 1
10 20828 2 1 35 VAL N N -9.021 8.955 5.791 1.00 . B B . 29 VAL N 1 1
10 20829 2 1 35 VAL O O -6.952 7.182 8.044 1.00 . B B . 29 VAL O 1 1
10 20830 2 1 36 GLU C C -9.344 5.034 8.275 1.00 . B B . 30 GLU C 1 1
10 20831 2 1 36 GLU CA C -9.437 6.376 8.992 1.00 . B B . 30 GLU CA 1 1
10 20832 2 1 36 GLU CB C -10.818 6.534 9.635 1.00 . B B . 30 GLU CB 1 1
10 20833 2 1 36 GLU CD C -12.494 5.583 11.271 1.00 . B B . 30 GLU CD 1 1
10 20834 2 1 36 GLU CG C -11.043 5.620 10.829 1.00 . B B . 30 GLU CG 1 1
10 20835 2 1 36 GLU H H -9.946 7.976 7.707 1.00 . B B . 30 GLU H 1 1
10 20836 2 1 36 GLU HA H -8.683 6.414 9.763 1.00 . B B . 30 GLU HA 1 1
10 20837 2 1 36 GLU HB2 H -10.933 7.556 9.965 1.00 . B B . 30 GLU HB2 1 1
10 20838 2 1 36 GLU HB3 H -11.574 6.317 8.895 1.00 . B B . 30 GLU HB3 1 1
10 20839 2 1 36 GLU HG2 H -10.738 4.620 10.564 1.00 . B B . 30 GLU HG2 1 1
10 20840 2 1 36 GLU HG3 H -10.441 5.973 11.654 1.00 . B B . 30 GLU HG3 1 1
10 20841 2 1 36 GLU N N -9.187 7.467 8.059 1.00 . B B . 30 GLU N 1 1
10 20842 2 1 36 GLU O O -8.569 4.162 8.664 1.00 . B B . 30 GLU O 1 1
10 20843 2 1 36 GLU OE1 O -13.253 4.744 10.743 1.00 . B B . 30 GLU OE1 1 1
10 20844 2 1 36 GLU OE2 O -12.869 6.392 12.145 1.00 . B B . 30 GLU OE2 1 1
10 20845 2 1 37 PHE C C -8.747 3.346 5.876 1.00 . B B . 31 PHE C 1 1
10 20846 2 1 37 PHE CA C -10.138 3.648 6.437 1.00 . B B . 31 PHE CA 1 1
10 20847 2 1 37 PHE CB C -11.153 3.758 5.297 1.00 . B B . 31 PHE CB 1 1
10 20848 2 1 37 PHE CD1 C -11.675 1.316 5.054 1.00 . B B . 31 PHE CD1 1 1
10 20849 2 1 37 PHE CD2 C -10.991 2.521 3.114 1.00 . B B . 31 PHE CD2 1 1
10 20850 2 1 37 PHE CE1 C -11.788 0.163 4.302 1.00 . B B . 31 PHE CE1 1 1
10 20851 2 1 37 PHE CE2 C -11.101 1.371 2.356 1.00 . B B . 31 PHE CE2 1 1
10 20852 2 1 37 PHE CG C -11.275 2.507 4.471 1.00 . B B . 31 PHE CG 1 1
10 20853 2 1 37 PHE CZ C -11.500 0.191 2.951 1.00 . B B . 31 PHE CZ 1 1
10 20854 2 1 37 PHE H H -10.731 5.615 6.954 1.00 . B B . 31 PHE H 1 1
10 20855 2 1 37 PHE HA H -10.430 2.841 7.088 1.00 . B B . 31 PHE HA 1 1
10 20856 2 1 37 PHE HB2 H -12.126 3.974 5.714 1.00 . B B . 31 PHE HB2 1 1
10 20857 2 1 37 PHE HB3 H -10.861 4.568 4.643 1.00 . B B . 31 PHE HB3 1 1
10 20858 2 1 37 PHE HD1 H -11.902 1.295 6.109 1.00 . B B . 31 PHE HD1 1 1
10 20859 2 1 37 PHE HD2 H -10.681 3.445 2.647 1.00 . B B . 31 PHE HD2 1 1
10 20860 2 1 37 PHE HE1 H -12.100 -0.760 4.769 1.00 . B B . 31 PHE HE1 1 1
10 20861 2 1 37 PHE HE2 H -10.877 1.397 1.301 1.00 . B B . 31 PHE HE2 1 1
10 20862 2 1 37 PHE HZ H -11.587 -0.709 2.360 1.00 . B B . 31 PHE HZ 1 1
10 20863 2 1 37 PHE N N -10.135 4.880 7.218 1.00 . B B . 31 PHE N 1 1
10 20864 2 1 37 PHE O O -8.415 2.192 5.603 1.00 . B B . 31 PHE O 1 1
10 20865 2 1 38 ALA C C -5.606 3.734 6.206 1.00 . B B . 32 ALA C 1 1
10 20866 2 1 38 ALA CA C -6.589 4.246 5.162 1.00 . B B . 32 ALA CA 1 1
10 20867 2 1 38 ALA CB C -6.110 5.569 4.592 1.00 . B B . 32 ALA CB 1 1
10 20868 2 1 38 ALA H H -8.266 5.286 5.931 1.00 . B B . 32 ALA H 1 1
10 20869 2 1 38 ALA HA H -6.626 3.533 4.355 1.00 . B B . 32 ALA HA 1 1
10 20870 2 1 38 ALA HB1 H -6.873 5.980 3.947 1.00 . B B . 32 ALA HB1 1 1
10 20871 2 1 38 ALA HB2 H -5.204 5.409 4.023 1.00 . B B . 32 ALA HB2 1 1
10 20872 2 1 38 ALA HB3 H -5.910 6.259 5.399 1.00 . B B . 32 ALA HB3 1 1
10 20873 2 1 38 ALA N N -7.942 4.391 5.699 1.00 . B B . 32 ALA N 1 1
10 20874 2 1 38 ALA O O -4.809 2.838 5.927 1.00 . B B . 32 ALA O 1 1
10 20875 2 1 39 VAL C C -4.833 2.395 8.719 1.00 . B B . 33 VAL C 1 1
10 20876 2 1 39 VAL CA C -4.739 3.899 8.464 1.00 . B B . 33 VAL CA 1 1
10 20877 2 1 39 VAL CB C -4.992 4.691 9.776 1.00 . B B . 33 VAL CB 1 1
10 20878 2 1 39 VAL CG1 C -5.978 3.972 10.690 1.00 . B B . 33 VAL CG1 1 1
10 20879 2 1 39 VAL CG2 C -3.680 4.958 10.502 1.00 . B B . 33 VAL CG2 1 1
10 20880 2 1 39 VAL H H -6.299 5.023 7.568 1.00 . B B . 33 VAL H 1 1
10 20881 2 1 39 VAL HA H -3.736 4.123 8.126 1.00 . B B . 33 VAL HA 1 1
10 20882 2 1 39 VAL HB H -5.424 5.645 9.512 1.00 . B B . 33 VAL HB 1 1
10 20883 2 1 39 VAL HG11 H -6.325 4.656 11.449 1.00 . B B . 33 VAL HG11 1 1
10 20884 2 1 39 VAL HG12 H -5.490 3.132 11.160 1.00 . B B . 33 VAL HG12 1 1
10 20885 2 1 39 VAL HG13 H -6.818 3.623 10.111 1.00 . B B . 33 VAL HG13 1 1
10 20886 2 1 39 VAL HG21 H -3.114 4.039 10.570 1.00 . B B . 33 VAL HG21 1 1
10 20887 2 1 39 VAL HG22 H -3.884 5.329 11.497 1.00 . B B . 33 VAL HG22 1 1
10 20888 2 1 39 VAL HG23 H -3.108 5.693 9.954 1.00 . B B . 33 VAL HG23 1 1
10 20889 2 1 39 VAL N N -5.649 4.308 7.401 1.00 . B B . 33 VAL N 1 1
10 20890 2 1 39 VAL O O -3.841 1.747 9.053 1.00 . B B . 33 VAL O 1 1
10 20891 2 1 40 GLU C C -5.787 -0.402 7.565 1.00 . B B . 34 GLU C 1 1
10 20892 2 1 40 GLU CA C -6.271 0.419 8.762 1.00 . B B . 34 GLU CA 1 1
10 20893 2 1 40 GLU CB C -7.763 0.160 9.001 1.00 . B B . 34 GLU CB 1 1
10 20894 2 1 40 GLU CD C -7.643 -0.170 11.502 1.00 . B B . 34 GLU CD 1 1
10 20895 2 1 40 GLU CG C -8.252 0.623 10.363 1.00 . B B . 34 GLU CG 1 1
10 20896 2 1 40 GLU H H -6.786 2.417 8.286 1.00 . B B . 34 GLU H 1 1
10 20897 2 1 40 GLU HA H -5.720 0.115 9.638 1.00 . B B . 34 GLU HA 1 1
10 20898 2 1 40 GLU HB2 H -8.332 0.678 8.243 1.00 . B B . 34 GLU HB2 1 1
10 20899 2 1 40 GLU HB3 H -7.951 -0.901 8.918 1.00 . B B . 34 GLU HB3 1 1
10 20900 2 1 40 GLU HG2 H -7.994 1.663 10.490 1.00 . B B . 34 GLU HG2 1 1
10 20901 2 1 40 GLU HG3 H -9.326 0.513 10.401 1.00 . B B . 34 GLU HG3 1 1
10 20902 2 1 40 GLU N N -6.035 1.846 8.555 1.00 . B B . 34 GLU N 1 1
10 20903 2 1 40 GLU O O -5.135 -1.431 7.728 1.00 . B B . 34 GLU O 1 1
10 20904 2 1 40 GLU OE1 O -6.551 0.211 11.975 1.00 . B B . 34 GLU OE1 1 1
10 20905 2 1 40 GLU OE2 O -8.259 -1.173 11.922 1.00 . B B . 34 GLU OE2 1 1
10 20906 2 1 41 TYR C C -4.216 -0.777 5.039 1.00 . B B . 35 TYR C 1 1
10 20907 2 1 41 TYR CA C -5.732 -0.626 5.137 1.00 . B B . 35 TYR CA 1 1
10 20908 2 1 41 TYR CB C -6.265 0.135 3.919 1.00 . B B . 35 TYR CB 1 1
10 20909 2 1 41 TYR CD1 C -4.613 -0.204 2.038 1.00 . B B . 35 TYR CD1 1 1
10 20910 2 1 41 TYR CD2 C -6.723 -1.305 1.887 1.00 . B B . 35 TYR CD2 1 1
10 20911 2 1 41 TYR CE1 C -4.238 -0.750 0.825 1.00 . B B . 35 TYR CE1 1 1
10 20912 2 1 41 TYR CE2 C -6.355 -1.854 0.673 1.00 . B B . 35 TYR CE2 1 1
10 20913 2 1 41 TYR CG C -5.860 -0.471 2.590 1.00 . B B . 35 TYR CG 1 1
10 20914 2 1 41 TYR CZ C -5.112 -1.573 0.147 1.00 . B B . 35 TYR CZ 1 1
10 20915 2 1 41 TYR H H -6.641 0.890 6.309 1.00 . B B . 35 TYR H 1 1
10 20916 2 1 41 TYR HA H -6.178 -1.609 5.156 1.00 . B B . 35 TYR HA 1 1
10 20917 2 1 41 TYR HB2 H -7.345 0.153 3.962 1.00 . B B . 35 TYR HB2 1 1
10 20918 2 1 41 TYR HB3 H -5.894 1.149 3.949 1.00 . B B . 35 TYR HB3 1 1
10 20919 2 1 41 TYR HD1 H -3.930 0.441 2.570 1.00 . B B . 35 TYR HD1 1 1
10 20920 2 1 41 TYR HD2 H -7.696 -1.522 2.303 1.00 . B B . 35 TYR HD2 1 1
10 20921 2 1 41 TYR HE1 H -3.265 -0.531 0.412 1.00 . B B . 35 TYR HE1 1 1
10 20922 2 1 41 TYR HE2 H -7.040 -2.498 0.141 1.00 . B B . 35 TYR HE2 1 1
10 20923 2 1 41 TYR HH H -5.058 -3.023 -1.117 1.00 . B B . 35 TYR HH 1 1
10 20924 2 1 41 TYR N N -6.120 0.063 6.366 1.00 . B B . 35 TYR N 1 1
10 20925 2 1 41 TYR O O -3.715 -1.861 4.739 1.00 . B B . 35 TYR O 1 1
10 20926 2 1 41 TYR OH O -4.742 -2.118 -1.062 1.00 . B B . 35 TYR OH 1 1
10 20927 2 1 42 PHE C C -1.427 -0.600 6.299 1.00 . B B . 36 PHE C 1 1
10 20928 2 1 42 PHE CA C -2.028 0.270 5.196 1.00 . B B . 36 PHE CA 1 1
10 20929 2 1 42 PHE CB C -1.462 1.691 5.260 1.00 . B B . 36 PHE CB 1 1
10 20930 2 1 42 PHE CD1 C -0.920 2.043 2.837 1.00 . B B . 36 PHE CD1 1 1
10 20931 2 1 42 PHE CD2 C -2.448 3.552 3.875 1.00 . B B . 36 PHE CD2 1 1
10 20932 2 1 42 PHE CE1 C -1.051 2.726 1.643 1.00 . B B . 36 PHE CE1 1 1
10 20933 2 1 42 PHE CE2 C -2.583 4.238 2.682 1.00 . B B . 36 PHE CE2 1 1
10 20934 2 1 42 PHE CG C -1.614 2.446 3.966 1.00 . B B . 36 PHE CG 1 1
10 20935 2 1 42 PHE CZ C -1.884 3.825 1.566 1.00 . B B . 36 PHE CZ 1 1
10 20936 2 1 42 PHE H H -3.934 1.146 5.502 1.00 . B B . 36 PHE H 1 1
10 20937 2 1 42 PHE HA H -1.763 -0.166 4.243 1.00 . B B . 36 PHE HA 1 1
10 20938 2 1 42 PHE HB2 H -1.974 2.241 6.037 1.00 . B B . 36 PHE HB2 1 1
10 20939 2 1 42 PHE HB3 H -0.408 1.644 5.495 1.00 . B B . 36 PHE HB3 1 1
10 20940 2 1 42 PHE HD1 H -0.268 1.184 2.894 1.00 . B B . 36 PHE HD1 1 1
10 20941 2 1 42 PHE HD2 H -2.994 3.878 4.748 1.00 . B B . 36 PHE HD2 1 1
10 20942 2 1 42 PHE HE1 H -0.503 2.401 0.772 1.00 . B B . 36 PHE HE1 1 1
10 20943 2 1 42 PHE HE2 H -3.237 5.097 2.624 1.00 . B B . 36 PHE HE2 1 1
10 20944 2 1 42 PHE HZ H -1.987 4.359 0.633 1.00 . B B . 36 PHE HZ 1 1
10 20945 2 1 42 PHE N N -3.486 0.304 5.277 1.00 . B B . 36 PHE N 1 1
10 20946 2 1 42 PHE O O -0.462 -1.329 6.065 1.00 . B B . 36 PHE O 1 1
10 20947 2 1 43 THR C C -1.717 -2.815 8.352 1.00 . B B . 37 THR C 1 1
10 20948 2 1 43 THR CA C -1.502 -1.326 8.618 1.00 . B B . 37 THR CA 1 1
10 20949 2 1 43 THR CB C -2.196 -0.913 9.919 1.00 . B B . 37 THR CB 1 1
10 20950 2 1 43 THR CG2 C -1.797 0.468 10.402 1.00 . B B . 37 THR CG2 1 1
10 20951 2 1 43 THR H H -2.766 0.063 7.632 1.00 . B B . 37 THR H 1 1
10 20952 2 1 43 THR HA H -0.442 -1.139 8.712 1.00 . B B . 37 THR HA 1 1
10 20953 2 1 43 THR HB H -1.937 -1.620 10.693 1.00 . B B . 37 THR HB 1 1
10 20954 2 1 43 THR HG1 H -4.023 -0.842 10.620 1.00 . B B . 37 THR HG1 1 1
10 20955 2 1 43 THR HG21 H -0.906 0.396 11.009 1.00 . B B . 37 THR HG21 1 1
10 20956 2 1 43 THR HG22 H -2.598 0.889 10.990 1.00 . B B . 37 THR HG22 1 1
10 20957 2 1 43 THR HG23 H -1.601 1.107 9.553 1.00 . B B . 37 THR HG23 1 1
10 20958 2 1 43 THR N N -1.997 -0.530 7.498 1.00 . B B . 37 THR N 1 1
10 20959 2 1 43 THR O O -0.908 -3.652 8.750 1.00 . B B . 37 THR O 1 1
10 20960 2 1 43 THR OG1 O -3.603 -0.924 9.760 1.00 . B B . 37 THR OG1 1 1
10 20961 2 1 44 ARG C C -1.999 -5.116 6.484 1.00 . B B . 38 ARG C 1 1
10 20962 2 1 44 ARG CA C -3.124 -4.518 7.327 1.00 . B B . 38 ARG CA 1 1
10 20963 2 1 44 ARG CB C -4.458 -4.606 6.573 1.00 . B B . 38 ARG CB 1 1
10 20964 2 1 44 ARG CD C -5.746 -5.798 8.399 1.00 . B B . 38 ARG CD 1 1
10 20965 2 1 44 ARG CG C -5.683 -4.580 7.480 1.00 . B B . 38 ARG CG 1 1
10 20966 2 1 44 ARG CZ C -5.391 -6.308 10.786 1.00 . B B . 38 ARG CZ 1 1
10 20967 2 1 44 ARG H H -3.402 -2.408 7.367 1.00 . B B . 38 ARG H 1 1
10 20968 2 1 44 ARG HA H -3.200 -5.073 8.250 1.00 . B B . 38 ARG HA 1 1
10 20969 2 1 44 ARG HB2 H -4.528 -3.773 5.892 1.00 . B B . 38 ARG HB2 1 1
10 20970 2 1 44 ARG HB3 H -4.481 -5.525 6.005 1.00 . B B . 38 ARG HB3 1 1
10 20971 2 1 44 ARG HD2 H -6.773 -6.125 8.472 1.00 . B B . 38 ARG HD2 1 1
10 20972 2 1 44 ARG HD3 H -5.147 -6.593 7.976 1.00 . B B . 38 ARG HD3 1 1
10 20973 2 1 44 ARG HE H -4.795 -4.638 9.872 1.00 . B B . 38 ARG HE 1 1
10 20974 2 1 44 ARG HG2 H -5.648 -3.689 8.088 1.00 . B B . 38 ARG HG2 1 1
10 20975 2 1 44 ARG HG3 H -6.571 -4.559 6.864 1.00 . B B . 38 ARG HG3 1 1
10 20976 2 1 44 ARG HH11 H -6.347 -7.764 9.757 1.00 . B B . 38 ARG HH11 1 1
10 20977 2 1 44 ARG HH12 H -6.096 -8.087 11.439 1.00 . B B . 38 ARG HH12 1 1
10 20978 2 1 44 ARG HH21 H -4.466 -5.064 12.082 1.00 . B B . 38 ARG HH21 1 1
10 20979 2 1 44 ARG HH22 H -5.029 -6.556 12.759 1.00 . B B . 38 ARG HH22 1 1
10 20980 2 1 44 ARG N N -2.810 -3.132 7.662 1.00 . B B . 38 ARG N 1 1
10 20981 2 1 44 ARG NE N -5.252 -5.495 9.742 1.00 . B B . 38 ARG NE 1 1
10 20982 2 1 44 ARG NH1 N -5.994 -7.483 10.649 1.00 . B B . 38 ARG NH1 1 1
10 20983 2 1 44 ARG NH2 N -4.923 -5.946 11.973 1.00 . B B . 38 ARG NH2 1 1
10 20984 2 1 44 ARG O O -1.619 -6.273 6.665 1.00 . B B . 38 ARG O 1 1
10 20985 2 1 45 LEU C C 0.898 -4.954 5.494 1.00 . B B . 39 LEU C 1 1
10 20986 2 1 45 LEU CA C -0.387 -4.754 4.693 1.00 . B B . 39 LEU CA 1 1
10 20987 2 1 45 LEU CB C -0.157 -3.737 3.572 1.00 . B B . 39 LEU CB 1 1
10 20988 2 1 45 LEU CD1 C -1.131 -2.365 1.705 1.00 . B B . 39 LEU CD1 1 1
10 20989 2 1 45 LEU CD2 C -1.387 -4.857 1.682 1.00 . B B . 39 LEU CD2 1 1
10 20990 2 1 45 LEU CG C -1.304 -3.612 2.560 1.00 . B B . 39 LEU CG 1 1
10 20991 2 1 45 LEU H H -1.818 -3.401 5.478 1.00 . B B . 39 LEU H 1 1
10 20992 2 1 45 LEU HA H -0.674 -5.700 4.259 1.00 . B B . 39 LEU HA 1 1
10 20993 2 1 45 LEU HB2 H 0.006 -2.769 4.023 1.00 . B B . 39 LEU HB2 1 1
10 20994 2 1 45 LEU HB3 H 0.737 -4.019 3.034 1.00 . B B . 39 LEU HB3 1 1
10 20995 2 1 45 LEU HD11 H -1.228 -1.486 2.326 1.00 . B B . 39 LEU HD11 1 1
10 20996 2 1 45 LEU HD12 H -1.890 -2.347 0.937 1.00 . B B . 39 LEU HD12 1 1
10 20997 2 1 45 LEU HD13 H -0.154 -2.375 1.246 1.00 . B B . 39 LEU HD13 1 1
10 20998 2 1 45 LEU HD21 H -1.775 -5.681 2.261 1.00 . B B . 39 LEU HD21 1 1
10 20999 2 1 45 LEU HD22 H -0.403 -5.105 1.315 1.00 . B B . 39 LEU HD22 1 1
10 21000 2 1 45 LEU HD23 H -2.045 -4.666 0.846 1.00 . B B . 39 LEU HD23 1 1
10 21001 2 1 45 LEU HG H -2.238 -3.519 3.098 1.00 . B B . 39 LEU HG 1 1
10 21002 2 1 45 LEU N N -1.471 -4.314 5.565 1.00 . B B . 39 LEU N 1 1
10 21003 2 1 45 LEU O O 1.487 -6.034 5.478 1.00 . B B . 39 LEU O 1 1
10 21004 2 1 46 ARG C C 2.485 -5.163 7.971 1.00 . B B . 40 ARG C 1 1
10 21005 2 1 46 ARG CA C 2.539 -3.975 7.008 1.00 . B B . 40 ARG CA 1 1
10 21006 2 1 46 ARG CB C 2.733 -2.664 7.791 1.00 . B B . 40 ARG CB 1 1
10 21007 2 1 46 ARG CD C 5.164 -2.106 7.430 1.00 . B B . 40 ARG CD 1 1
10 21008 2 1 46 ARG CG C 3.724 -1.704 7.146 1.00 . B B . 40 ARG CG 1 1
10 21009 2 1 46 ARG CZ C 6.782 -1.975 9.283 1.00 . B B . 40 ARG CZ 1 1
10 21010 2 1 46 ARG H H 0.813 -3.072 6.170 1.00 . B B . 40 ARG H 1 1
10 21011 2 1 46 ARG HA H 3.374 -4.115 6.337 1.00 . B B . 40 ARG HA 1 1
10 21012 2 1 46 ARG HB2 H 1.779 -2.162 7.868 1.00 . B B . 40 ARG HB2 1 1
10 21013 2 1 46 ARG HB3 H 3.086 -2.895 8.786 1.00 . B B . 40 ARG HB3 1 1
10 21014 2 1 46 ARG HD2 H 5.271 -3.165 7.251 1.00 . B B . 40 ARG HD2 1 1
10 21015 2 1 46 ARG HD3 H 5.815 -1.562 6.762 1.00 . B B . 40 ARG HD3 1 1
10 21016 2 1 46 ARG HE H 4.852 -1.486 9.411 1.00 . B B . 40 ARG HE 1 1
10 21017 2 1 46 ARG HG2 H 3.567 -1.707 6.079 1.00 . B B . 40 ARG HG2 1 1
10 21018 2 1 46 ARG HG3 H 3.554 -0.711 7.534 1.00 . B B . 40 ARG HG3 1 1
10 21019 2 1 46 ARG HH11 H 7.559 -2.648 7.540 1.00 . B B . 40 ARG HH11 1 1
10 21020 2 1 46 ARG HH12 H 8.676 -2.542 8.859 1.00 . B B . 40 ARG HH12 1 1
10 21021 2 1 46 ARG HH21 H 6.321 -1.344 11.147 1.00 . B B . 40 ARG HH21 1 1
10 21022 2 1 46 ARG HH22 H 7.973 -1.803 10.907 1.00 . B B . 40 ARG HH22 1 1
10 21023 2 1 46 ARG N N 1.325 -3.908 6.196 1.00 . B B . 40 ARG N 1 1
10 21024 2 1 46 ARG NE N 5.549 -1.817 8.808 1.00 . B B . 40 ARG NE 1 1
10 21025 2 1 46 ARG NH1 N 7.752 -2.425 8.496 1.00 . B B . 40 ARG NH1 1 1
10 21026 2 1 46 ARG NH2 N 7.046 -1.684 10.550 1.00 . B B . 40 ARG NH2 1 1
10 21027 2 1 46 ARG O O 3.390 -5.997 7.994 1.00 . B B . 40 ARG O 1 1
10 21028 2 1 47 GLU C C 1.227 -7.670 9.051 1.00 . B B . 41 GLU C 1 1
10 21029 2 1 47 GLU CA C 1.252 -6.304 9.734 1.00 . B B . 41 GLU CA 1 1
10 21030 2 1 47 GLU CB C -0.036 -6.096 10.534 1.00 . B B . 41 GLU CB 1 1
10 21031 2 1 47 GLU CD C -1.336 -4.598 12.101 1.00 . B B . 41 GLU CD 1 1
10 21032 2 1 47 GLU CG C -0.004 -4.867 11.428 1.00 . B B . 41 GLU CG 1 1
10 21033 2 1 47 GLU H H 0.737 -4.528 8.702 1.00 . B B . 41 GLU H 1 1
10 21034 2 1 47 GLU HA H 2.091 -6.271 10.412 1.00 . B B . 41 GLU HA 1 1
10 21035 2 1 47 GLU HB2 H -0.862 -5.993 9.847 1.00 . B B . 41 GLU HB2 1 1
10 21036 2 1 47 GLU HB3 H -0.205 -6.962 11.157 1.00 . B B . 41 GLU HB3 1 1
10 21037 2 1 47 GLU HG2 H 0.744 -5.012 12.192 1.00 . B B . 41 GLU HG2 1 1
10 21038 2 1 47 GLU HG3 H 0.260 -4.007 10.828 1.00 . B B . 41 GLU HG3 1 1
10 21039 2 1 47 GLU N N 1.422 -5.226 8.765 1.00 . B B . 41 GLU N 1 1
10 21040 2 1 47 GLU O O 1.468 -8.694 9.692 1.00 . B B . 41 GLU O 1 1
10 21041 2 1 47 GLU OE1 O -2.358 -4.531 11.387 1.00 . B B . 41 GLU OE1 1 1
10 21042 2 1 47 GLU OE2 O -1.356 -4.452 13.341 1.00 . B B . 41 GLU OE2 1 1
10 21043 2 1 48 ALA C C 2.174 -9.734 7.160 1.00 . B B . 42 ALA C 1 1
10 21044 2 1 48 ALA CA C 0.883 -8.934 6.998 1.00 . B B . 42 ALA CA 1 1
10 21045 2 1 48 ALA CB C 0.611 -8.654 5.524 1.00 . B B . 42 ALA CB 1 1
10 21046 2 1 48 ALA H H 0.751 -6.840 7.293 1.00 . B B . 42 ALA H 1 1
10 21047 2 1 48 ALA HA H 0.061 -9.519 7.383 1.00 . B B . 42 ALA HA 1 1
10 21048 2 1 48 ALA HB1 H -0.105 -7.849 5.437 1.00 . B B . 42 ALA HB1 1 1
10 21049 2 1 48 ALA HB2 H 0.213 -9.541 5.056 1.00 . B B . 42 ALA HB2 1 1
10 21050 2 1 48 ALA HB3 H 1.532 -8.370 5.033 1.00 . B B . 42 ALA HB3 1 1
10 21051 2 1 48 ALA N N 0.936 -7.684 7.753 1.00 . B B . 42 ALA N 1 1
10 21052 2 1 48 ALA O O 2.174 -10.960 7.052 1.00 . B B . 42 ALA O 1 1
10 21053 2 1 49 ARG C C 4.518 -10.703 8.723 1.00 . B B . 43 ARG C 1 1
10 21054 2 1 49 ARG CA C 4.570 -9.673 7.600 1.00 . B B . 43 ARG CA 1 1
10 21055 2 1 49 ARG CB C 5.644 -8.622 7.901 1.00 . B B . 43 ARG CB 1 1
10 21056 2 1 49 ARG CD C 6.101 -8.297 10.371 1.00 . B B . 43 ARG CD 1 1
10 21057 2 1 49 ARG CG C 5.359 -7.778 9.145 1.00 . B B . 43 ARG CG 1 1
10 21058 2 1 49 ARG CZ C 8.275 -7.133 10.250 1.00 . B B . 43 ARG CZ 1 1
10 21059 2 1 49 ARG H H 3.209 -8.055 7.496 1.00 . B B . 43 ARG H 1 1
10 21060 2 1 49 ARG HA H 4.820 -10.175 6.678 1.00 . B B . 43 ARG HA 1 1
10 21061 2 1 49 ARG HB2 H 6.591 -9.125 8.037 1.00 . B B . 43 ARG HB2 1 1
10 21062 2 1 49 ARG HB3 H 5.723 -7.959 7.051 1.00 . B B . 43 ARG HB3 1 1
10 21063 2 1 49 ARG HD2 H 5.831 -7.692 11.223 1.00 . B B . 43 ARG HD2 1 1
10 21064 2 1 49 ARG HD3 H 5.802 -9.319 10.549 1.00 . B B . 43 ARG HD3 1 1
10 21065 2 1 49 ARG HE H 8.011 -9.098 10.025 1.00 . B B . 43 ARG HE 1 1
10 21066 2 1 49 ARG HG2 H 5.671 -6.762 8.956 1.00 . B B . 43 ARG HG2 1 1
10 21067 2 1 49 ARG HG3 H 4.298 -7.795 9.346 1.00 . B B . 43 ARG HG3 1 1
10 21068 2 1 49 ARG HH11 H 6.705 -5.910 10.612 1.00 . B B . 43 ARG HH11 1 1
10 21069 2 1 49 ARG HH12 H 8.246 -5.130 10.519 1.00 . B B . 43 ARG HH12 1 1
10 21070 2 1 49 ARG HH21 H 10.034 -8.066 9.904 1.00 . B B . 43 ARG HH21 1 1
10 21071 2 1 49 ARG HH22 H 10.133 -6.351 10.118 1.00 . B B . 43 ARG HH22 1 1
10 21072 2 1 49 ARG N N 3.272 -9.031 7.421 1.00 . B B . 43 ARG N 1 1
10 21073 2 1 49 ARG NE N 7.551 -8.251 10.195 1.00 . B B . 43 ARG NE 1 1
10 21074 2 1 49 ARG NH1 N 7.693 -5.962 10.480 1.00 . B B . 43 ARG NH1 1 1
10 21075 2 1 49 ARG NH2 N 9.589 -7.188 10.076 1.00 . B B . 43 ARG NH2 1 1
10 21076 2 1 49 ARG O O 3.654 -10.641 9.597 1.00 . B B . 43 ARG O 1 1
10 21077 2 1 50 ALA C C 4.205 -13.482 9.770 1.00 . B B . 44 ALA C 1 1
10 21078 2 1 50 ALA CA C 5.511 -12.697 9.707 1.00 . B B . 44 ALA CA 1 1
10 21079 2 1 50 ALA CB C 5.831 -12.093 11.067 1.00 . B B . 44 ALA CB 1 1
10 21080 2 1 50 ALA H H 6.111 -11.648 7.970 1.00 . B B . 44 ALA H 1 1
10 21081 2 1 50 ALA HA H 6.312 -13.372 9.442 1.00 . B B . 44 ALA HA 1 1
10 21082 2 1 50 ALA HB1 H 6.041 -12.883 11.771 1.00 . B B . 44 ALA HB1 1 1
10 21083 2 1 50 ALA HB2 H 4.985 -11.517 11.413 1.00 . B B . 44 ALA HB2 1 1
10 21084 2 1 50 ALA HB3 H 6.694 -11.450 10.980 1.00 . B B . 44 ALA HB3 1 1
10 21085 2 1 50 ALA N N 5.449 -11.652 8.693 1.00 . B B . 44 ALA N 1 1
10 21086 2 1 50 ALA O O 4.084 -14.488 9.040 1.00 . B B . 44 ALA O 1 1
10 21087 2 1 50 ALA OXT O 3.313 -13.084 10.549 1.00 . B B . 44 ALA OXT 1 1
10 21088 3 2 1 ALA C C 8.436 -10.558 -28.609 1.00 . C C . 578 ALA C 1 1
10 21089 3 2 1 ALA CA C 9.536 -9.556 -28.946 1.00 . C C . 578 ALA CA 1 1
10 21090 3 2 1 ALA CB C 10.682 -10.251 -29.668 1.00 . C C . 578 ALA CB 1 1
10 21091 3 2 1 ALA H1 H 10.109 -9.595 -26.971 1.00 . C C . 578 ALA H1 1 1
10 21092 3 2 1 ALA H2 H 9.349 -8.138 -27.468 1.00 . C C . 578 ALA H2 1 1
10 21093 3 2 1 ALA H3 H 10.965 -8.470 -27.941 1.00 . C C . 578 ALA H3 1 1
10 21094 3 2 1 ALA HA H 9.130 -8.805 -29.608 1.00 . C C . 578 ALA HA 1 1
10 21095 3 2 1 ALA HB1 H 11.378 -9.510 -30.034 1.00 . C C . 578 ALA HB1 1 1
10 21096 3 2 1 ALA HB2 H 10.293 -10.820 -30.499 1.00 . C C . 578 ALA HB2 1 1
10 21097 3 2 1 ALA HB3 H 11.190 -10.914 -28.982 1.00 . C C . 578 ALA HB3 1 1
10 21098 3 2 1 ALA N N 10.035 -8.879 -27.721 1.00 . C C . 578 ALA N 1 1
10 21099 3 2 1 ALA O O 7.285 -10.390 -29.010 1.00 . C C . 578 ALA O 1 1
10 21100 3 2 2 MET C C 6.942 -12.143 -26.344 1.00 . C C . 579 MET C 1 1
10 21101 3 2 2 MET CA C 7.844 -12.634 -27.475 1.00 . C C . 579 MET CA 1 1
10 21102 3 2 2 MET CB C 8.586 -13.899 -27.036 1.00 . C C . 579 MET CB 1 1
10 21103 3 2 2 MET CE C 12.025 -15.013 -27.499 1.00 . C C . 579 MET CE 1 1
10 21104 3 2 2 MET CG C 9.367 -14.565 -28.157 1.00 . C C . 579 MET CG 1 1
10 21105 3 2 2 MET H H 9.732 -11.680 -27.578 1.00 . C C . 579 MET H 1 1
10 21106 3 2 2 MET HA H 7.233 -12.868 -28.335 1.00 . C C . 579 MET HA 1 1
10 21107 3 2 2 MET HB2 H 9.278 -13.640 -26.247 1.00 . C C . 579 MET HB2 1 1
10 21108 3 2 2 MET HB3 H 7.869 -14.610 -26.654 1.00 . C C . 579 MET HB3 1 1
10 21109 3 2 2 MET HE1 H 11.857 -13.977 -27.244 1.00 . C C . 579 MET HE1 1 1
10 21110 3 2 2 MET HE2 H 12.507 -15.073 -28.463 1.00 . C C . 579 MET HE2 1 1
10 21111 3 2 2 MET HE3 H 12.657 -15.469 -26.751 1.00 . C C . 579 MET HE3 1 1
10 21112 3 2 2 MET HG2 H 8.667 -14.991 -28.860 1.00 . C C . 579 MET HG2 1 1
10 21113 3 2 2 MET HG3 H 9.965 -13.816 -28.655 1.00 . C C . 579 MET HG3 1 1
10 21114 3 2 2 MET N N 8.799 -11.602 -27.868 1.00 . C C . 579 MET N 1 1
10 21115 3 2 2 MET O O 7.392 -11.965 -25.213 1.00 . C C . 579 MET O 1 1
10 21116 3 2 2 MET SD S 10.456 -15.875 -27.562 1.00 . C C . 579 MET SD 1 1
10 21117 3 2 3 ALA C C 4.054 -12.626 -24.932 1.00 . C C . 580 ALA C 1 1
10 21118 3 2 3 ALA CA C 4.698 -11.455 -25.669 1.00 . C C . 580 ALA CA 1 1
10 21119 3 2 3 ALA CB C 3.630 -10.607 -26.344 1.00 . C C . 580 ALA CB 1 1
10 21120 3 2 3 ALA H H 5.367 -12.085 -27.577 1.00 . C C . 580 ALA H 1 1
10 21121 3 2 3 ALA HA H 5.220 -10.831 -24.956 1.00 . C C . 580 ALA HA 1 1
10 21122 3 2 3 ALA HB1 H 3.034 -11.230 -26.994 1.00 . C C . 580 ALA HB1 1 1
10 21123 3 2 3 ALA HB2 H 4.102 -9.829 -26.925 1.00 . C C . 580 ALA HB2 1 1
10 21124 3 2 3 ALA HB3 H 2.996 -10.161 -25.591 1.00 . C C . 580 ALA HB3 1 1
10 21125 3 2 3 ALA N N 5.666 -11.925 -26.658 1.00 . C C . 580 ALA N 1 1
10 21126 3 2 3 ALA O O 3.360 -13.443 -25.536 1.00 . C C . 580 ALA O 1 1
10 21127 3 2 4 ASP C C 3.678 -13.361 -21.333 1.00 . C C . 581 ASP C 1 1
10 21128 3 2 4 ASP CA C 3.726 -13.771 -22.802 1.00 . C C . 581 ASP CA 1 1
10 21129 3 2 4 ASP CB C 4.552 -15.049 -22.959 1.00 . C C . 581 ASP CB 1 1
10 21130 3 2 4 ASP CG C 4.455 -15.633 -24.354 1.00 . C C . 581 ASP CG 1 1
10 21131 3 2 4 ASP H H 4.845 -12.016 -23.197 1.00 . C C . 581 ASP H 1 1
10 21132 3 2 4 ASP HA H 2.717 -13.961 -23.141 1.00 . C C . 581 ASP HA 1 1
10 21133 3 2 4 ASP HB2 H 5.588 -14.827 -22.754 1.00 . C C . 581 ASP HB2 1 1
10 21134 3 2 4 ASP HB3 H 4.200 -15.788 -22.254 1.00 . C C . 581 ASP HB3 1 1
10 21135 3 2 4 ASP N N 4.285 -12.700 -23.622 1.00 . C C . 581 ASP N 1 1
10 21136 3 2 4 ASP O O 4.639 -13.564 -20.591 1.00 . C C . 581 ASP O 1 1
10 21137 3 2 4 ASP OD1 O 3.489 -16.378 -24.619 1.00 . C C . 581 ASP OD1 1 1
10 21138 3 2 4 ASP OD2 O 5.344 -15.342 -25.182 1.00 . C C . 581 ASP OD2 1 1
10 21139 3 2 5 ILE C C 0.969 -12.685 -19.040 1.00 . C C . 582 ILE C 1 1
10 21140 3 2 5 ILE CA C 2.369 -12.335 -19.542 1.00 . C C . 582 ILE CA 1 1
10 21141 3 2 5 ILE CB C 2.608 -10.813 -19.420 1.00 . C C . 582 ILE CB 1 1
10 21142 3 2 5 ILE CD1 C 1.656 -10.560 -17.040 1.00 . C C . 582 ILE CD1 1 1
10 21143 3 2 5 ILE CG1 C 2.856 -10.410 -17.960 1.00 . C C . 582 ILE CG1 1 1
10 21144 3 2 5 ILE CG2 C 1.453 -10.019 -20.024 1.00 . C C . 582 ILE CG2 1 1
10 21145 3 2 5 ILE H H 1.826 -12.644 -21.559 1.00 . C C . 582 ILE H 1 1
10 21146 3 2 5 ILE HA H 3.097 -12.844 -18.924 1.00 . C C . 582 ILE HA 1 1
10 21147 3 2 5 ILE HB H 3.492 -10.579 -19.993 1.00 . C C . 582 ILE HB 1 1
10 21148 3 2 5 ILE HD11 H 1.675 -9.775 -16.299 1.00 . C C . 582 ILE HD11 1 1
10 21149 3 2 5 ILE HD12 H 1.701 -11.518 -16.546 1.00 . C C . 582 ILE HD12 1 1
10 21150 3 2 5 ILE HD13 H 0.742 -10.490 -17.611 1.00 . C C . 582 ILE HD13 1 1
10 21151 3 2 5 ILE HG12 H 3.648 -11.025 -17.561 1.00 . C C . 582 ILE HG12 1 1
10 21152 3 2 5 ILE HG13 H 3.166 -9.376 -17.932 1.00 . C C . 582 ILE HG13 1 1
10 21153 3 2 5 ILE HG21 H 0.597 -10.067 -19.368 1.00 . C C . 582 ILE HG21 1 1
10 21154 3 2 5 ILE HG22 H 1.192 -10.438 -20.986 1.00 . C C . 582 ILE HG22 1 1
10 21155 3 2 5 ILE HG23 H 1.752 -8.989 -20.150 1.00 . C C . 582 ILE HG23 1 1
10 21156 3 2 5 ILE N N 2.553 -12.780 -20.919 1.00 . C C . 582 ILE N 1 1
10 21157 3 2 5 ILE O O -0.031 -12.342 -19.671 1.00 . C C . 582 ILE O 1 1
10 21158 3 2 6 GLY C C -1.158 -12.569 -16.813 1.00 . C C . 583 GLY C 1 1
10 21159 3 2 6 GLY CA C -0.372 -13.756 -17.337 1.00 . C C . 583 GLY CA 1 1
10 21160 3 2 6 GLY H H 1.738 -13.616 -17.447 1.00 . C C . 583 GLY H 1 1
10 21161 3 2 6 GLY HA2 H -0.956 -14.253 -18.099 1.00 . C C . 583 GLY HA2 1 1
10 21162 3 2 6 GLY HA3 H -0.199 -14.448 -16.524 1.00 . C C . 583 GLY HA3 1 1
10 21163 3 2 6 GLY N N 0.907 -13.371 -17.904 1.00 . C C . 583 GLY N 1 1
10 21164 3 2 6 GLY O O -1.418 -11.616 -17.548 1.00 . C C . 583 GLY O 1 1
10 21165 3 2 7 SER C C -2.402 -11.753 -13.411 1.00 . C C . 584 SER C 1 1
10 21166 3 2 7 SER CA C -2.298 -11.545 -14.918 1.00 . C C . 584 SER CA 1 1
10 21167 3 2 7 SER CB C -3.697 -11.460 -15.530 1.00 . C C . 584 SER CB 1 1
10 21168 3 2 7 SER H H -1.300 -13.409 -15.003 1.00 . C C . 584 SER H 1 1
10 21169 3 2 7 SER HA H -1.775 -10.618 -15.108 1.00 . C C . 584 SER HA 1 1
10 21170 3 2 7 SER HB2 H -4.268 -10.702 -15.015 1.00 . C C . 584 SER HB2 1 1
10 21171 3 2 7 SER HB3 H -3.616 -11.202 -16.576 1.00 . C C . 584 SER HB3 1 1
10 21172 3 2 7 SER HG H -4.600 -12.859 -14.497 1.00 . C C . 584 SER HG 1 1
10 21173 3 2 7 SER N N -1.538 -12.624 -15.539 1.00 . C C . 584 SER N 1 1
10 21174 3 2 7 SER O O -2.638 -12.868 -12.944 1.00 . C C . 584 SER O 1 1
10 21175 3 2 7 SER OG O -4.379 -12.698 -15.417 1.00 . C C . 584 SER OG 1 1
10 21176 3 2 8 ALA C C -3.738 -10.933 -10.729 1.00 . C C . 585 ALA C 1 1
10 21177 3 2 8 ALA CA C -2.300 -10.742 -11.198 1.00 . C C . 585 ALA CA 1 1
10 21178 3 2 8 ALA CB C -1.706 -9.485 -10.581 1.00 . C C . 585 ALA CB 1 1
10 21179 3 2 8 ALA H H -2.040 -9.814 -13.082 1.00 . C C . 585 ALA H 1 1
10 21180 3 2 8 ALA HA H -1.711 -11.588 -10.871 1.00 . C C . 585 ALA HA 1 1
10 21181 3 2 8 ALA HB1 H -0.655 -9.427 -10.826 1.00 . C C . 585 ALA HB1 1 1
10 21182 3 2 8 ALA HB2 H -1.825 -9.520 -9.508 1.00 . C C . 585 ALA HB2 1 1
10 21183 3 2 8 ALA HB3 H -2.215 -8.618 -10.973 1.00 . C C . 585 ALA HB3 1 1
10 21184 3 2 8 ALA N N -2.225 -10.675 -12.653 1.00 . C C . 585 ALA N 1 1
10 21185 3 2 8 ALA O O -4.051 -11.898 -10.031 1.00 . C C . 585 ALA O 1 1
10 21186 3 2 9 SER C C -6.170 -10.048 -9.221 1.00 . C C . 586 SER C 1 1
10 21187 3 2 9 SER CA C -6.015 -10.072 -10.738 1.00 . C C . 586 SER CA 1 1
10 21188 3 2 9 SER CB C -6.662 -11.336 -11.312 1.00 . C C . 586 SER CB 1 1
10 21189 3 2 9 SER H H -4.299 -9.263 -11.674 1.00 . C C . 586 SER H 1 1
10 21190 3 2 9 SER HA H -6.510 -9.207 -11.153 1.00 . C C . 586 SER HA 1 1
10 21191 3 2 9 SER HB2 H -7.729 -11.189 -11.386 1.00 . C C . 586 SER HB2 1 1
10 21192 3 2 9 SER HB3 H -6.257 -11.530 -12.294 1.00 . C C . 586 SER HB3 1 1
10 21193 3 2 9 SER HG H -5.491 -12.715 -10.558 1.00 . C C . 586 SER HG 1 1
10 21194 3 2 9 SER N N -4.609 -10.008 -11.118 1.00 . C C . 586 SER N 1 1
10 21195 3 2 9 SER O O -5.184 -10.100 -8.486 1.00 . C C . 586 SER O 1 1
10 21196 3 2 9 SER OG O -6.413 -12.460 -10.485 1.00 . C C . 586 SER OG 1 1
10 21197 3 2 10 GLY C C -9.150 -10.006 -7.004 1.00 . C C . 587 GLY C 1 1
10 21198 3 2 10 GLY CA C -7.671 -9.938 -7.331 1.00 . C C . 587 GLY CA 1 1
10 21199 3 2 10 GLY H H -8.161 -9.930 -9.391 1.00 . C C . 587 GLY H 1 1
10 21200 3 2 10 GLY HA2 H -7.174 -10.777 -6.869 1.00 . C C . 587 GLY HA2 1 1
10 21201 3 2 10 GLY HA3 H -7.266 -9.024 -6.922 1.00 . C C . 587 GLY HA3 1 1
10 21202 3 2 10 GLY N N -7.414 -9.968 -8.758 1.00 . C C . 587 GLY N 1 1
10 21203 3 2 10 GLY O O -9.603 -10.957 -6.369 1.00 . C C . 587 GLY O 1 1
10 21204 3 2 11 TYR C C -11.891 -7.546 -7.604 1.00 . C C . 588 TYR C 1 1
10 21205 3 2 11 TYR CA C -11.348 -8.924 -7.224 1.00 . C C . 588 TYR CA 1 1
10 21206 3 2 11 TYR CB C -11.698 -9.206 -5.755 1.00 . C C . 588 TYR CB 1 1
10 21207 3 2 11 TYR CD1 C -9.834 -8.372 -4.257 1.00 . C C . 588 TYR CD1 1 1
10 21208 3 2 11 TYR CD2 C -11.827 -7.070 -4.403 1.00 . C C . 588 TYR CD2 1 1
10 21209 3 2 11 TYR CE1 C -9.294 -7.452 -3.379 1.00 . C C . 588 TYR CE1 1 1
10 21210 3 2 11 TYR CE2 C -11.292 -6.148 -3.524 1.00 . C C . 588 TYR CE2 1 1
10 21211 3 2 11 TYR CG C -11.109 -8.198 -4.786 1.00 . C C . 588 TYR CG 1 1
10 21212 3 2 11 TYR CZ C -10.026 -6.343 -3.016 1.00 . C C . 588 TYR CZ 1 1
10 21213 3 2 11 TYR H H -9.464 -8.286 -7.964 1.00 . C C . 588 TYR H 1 1
10 21214 3 2 11 TYR HA H -11.819 -9.666 -7.849 1.00 . C C . 588 TYR HA 1 1
10 21215 3 2 11 TYR HB2 H -12.772 -9.182 -5.641 1.00 . C C . 588 TYR HB2 1 1
10 21216 3 2 11 TYR HB3 H -11.340 -10.184 -5.480 1.00 . C C . 588 TYR HB3 1 1
10 21217 3 2 11 TYR HD1 H -9.262 -9.242 -4.541 1.00 . C C . 588 TYR HD1 1 1
10 21218 3 2 11 TYR HD2 H -12.819 -6.920 -4.798 1.00 . C C . 588 TYR HD2 1 1
10 21219 3 2 11 TYR HE1 H -8.301 -7.606 -2.980 1.00 . C C . 588 TYR HE1 1 1
10 21220 3 2 11 TYR HE2 H -11.867 -5.278 -3.240 1.00 . C C . 588 TYR HE2 1 1
10 21221 3 2 11 TYR HH H -9.021 -4.748 -2.636 1.00 . C C . 588 TYR HH 1 1
10 21222 3 2 11 TYR N N -9.899 -8.998 -7.452 1.00 . C C . 588 TYR N 1 1
10 21223 3 2 11 TYR O O -12.893 -7.094 -7.054 1.00 . C C . 588 TYR O 1 1
10 21224 3 2 11 TYR OH O -9.490 -5.425 -2.142 1.00 . C C . 588 TYR OH 1 1
10 21225 3 2 12 VAL C C -12.162 -5.579 -10.422 1.00 . C C . 589 VAL C 1 1
10 21226 3 2 12 VAL CA C -11.619 -5.545 -8.989 1.00 . C C . 589 VAL CA 1 1
10 21227 3 2 12 VAL CB C -10.416 -4.577 -8.928 1.00 . C C . 589 VAL CB 1 1
10 21228 3 2 12 VAL CG1 C -10.861 -3.141 -9.152 1.00 . C C . 589 VAL CG1 1 1
10 21229 3 2 12 VAL CG2 C -9.690 -4.717 -7.596 1.00 . C C . 589 VAL CG2 1 1
10 21230 3 2 12 VAL H H -10.427 -7.294 -8.934 1.00 . C C . 589 VAL H 1 1
10 21231 3 2 12 VAL HA H -12.381 -5.177 -8.320 1.00 . C C . 589 VAL HA 1 1
10 21232 3 2 12 VAL HB H -9.726 -4.843 -9.716 1.00 . C C . 589 VAL HB 1 1
10 21233 3 2 12 VAL HG11 H -11.668 -2.905 -8.476 1.00 . C C . 589 VAL HG11 1 1
10 21234 3 2 12 VAL HG12 H -11.196 -3.023 -10.172 1.00 . C C . 589 VAL HG12 1 1
10 21235 3 2 12 VAL HG13 H -10.029 -2.475 -8.967 1.00 . C C . 589 VAL HG13 1 1
10 21236 3 2 12 VAL HG21 H -9.198 -5.677 -7.553 1.00 . C C . 589 VAL HG21 1 1
10 21237 3 2 12 VAL HG22 H -10.402 -4.640 -6.789 1.00 . C C . 589 VAL HG22 1 1
10 21238 3 2 12 VAL HG23 H -8.953 -3.932 -7.502 1.00 . C C . 589 VAL HG23 1 1
10 21239 3 2 12 VAL N N -11.220 -6.881 -8.541 1.00 . C C . 589 VAL N 1 1
10 21240 3 2 12 VAL O O -11.494 -6.083 -11.324 1.00 . C C . 589 VAL O 1 1
10 21241 3 2 13 PRO C C -13.312 -4.013 -12.926 1.00 . C C . 590 PRO C 1 1
10 21242 3 2 13 PRO CA C -13.974 -5.042 -12.005 1.00 . C C . 590 PRO CA 1 1
10 21243 3 2 13 PRO CB C -15.447 -4.705 -11.741 1.00 . C C . 590 PRO CB 1 1
10 21244 3 2 13 PRO CD C -14.276 -4.421 -9.666 1.00 . C C . 590 PRO CD 1 1
10 21245 3 2 13 PRO CG C -15.432 -3.903 -10.489 1.00 . C C . 590 PRO CG 1 1
10 21246 3 2 13 PRO HA H -13.904 -6.018 -12.462 1.00 . C C . 590 PRO HA 1 1
10 21247 3 2 13 PRO HB2 H -15.852 -4.140 -12.568 1.00 . C C . 590 PRO HB2 1 1
10 21248 3 2 13 PRO HB3 H -16.010 -5.619 -11.615 1.00 . C C . 590 PRO HB3 1 1
10 21249 3 2 13 PRO HD2 H -13.779 -3.604 -9.163 1.00 . C C . 590 PRO HD2 1 1
10 21250 3 2 13 PRO HD3 H -14.622 -5.151 -8.949 1.00 . C C . 590 PRO HD3 1 1
10 21251 3 2 13 PRO HG2 H -15.288 -2.863 -10.729 1.00 . C C . 590 PRO HG2 1 1
10 21252 3 2 13 PRO HG3 H -16.362 -4.039 -9.955 1.00 . C C . 590 PRO HG3 1 1
10 21253 3 2 13 PRO N N -13.383 -5.048 -10.664 1.00 . C C . 590 PRO N 1 1
10 21254 3 2 13 PRO O O -12.260 -3.463 -12.602 1.00 . C C . 590 PRO O 1 1
10 21255 3 2 14 GLU C C -13.524 -1.385 -14.673 1.00 . C C . 591 GLU C 1 1
10 21256 3 2 14 GLU CA C -13.377 -2.856 -15.078 1.00 . C C . 591 GLU CA 1 1
10 21257 3 2 14 GLU CB C -14.056 -3.088 -16.432 1.00 . C C . 591 GLU CB 1 1
10 21258 3 2 14 GLU CD C -13.951 -5.606 -16.243 1.00 . C C . 591 GLU CD 1 1
10 21259 3 2 14 GLU CG C -13.655 -4.392 -17.102 1.00 . C C . 591 GLU CG 1 1
10 21260 3 2 14 GLU H H -14.741 -4.273 -14.298 1.00 . C C . 591 GLU H 1 1
10 21261 3 2 14 GLU HA H -12.325 -3.073 -15.184 1.00 . C C . 591 GLU HA 1 1
10 21262 3 2 14 GLU HB2 H -15.126 -3.096 -16.288 1.00 . C C . 591 GLU HB2 1 1
10 21263 3 2 14 GLU HB3 H -13.799 -2.275 -17.097 1.00 . C C . 591 GLU HB3 1 1
10 21264 3 2 14 GLU HG2 H -14.199 -4.487 -18.030 1.00 . C C . 591 GLU HG2 1 1
10 21265 3 2 14 GLU HG3 H -12.596 -4.366 -17.309 1.00 . C C . 591 GLU HG3 1 1
10 21266 3 2 14 GLU N N -13.919 -3.785 -14.088 1.00 . C C . 591 GLU N 1 1
10 21267 3 2 14 GLU O O -12.531 -0.718 -14.379 1.00 . C C . 591 GLU O 1 1
10 21268 3 2 14 GLU OE1 O -15.139 -5.974 -16.122 1.00 . C C . 591 GLU OE1 1 1
10 21269 3 2 14 GLU OE2 O -12.996 -6.190 -15.690 1.00 . C C . 591 GLU OE2 1 1
10 21270 3 2 15 GLU C C -14.361 1.004 -13.080 1.00 . C C . 592 GLU C 1 1
10 21271 3 2 15 GLU CA C -15.028 0.531 -14.373 1.00 . C C . 592 GLU CA 1 1
10 21272 3 2 15 GLU CB C -16.538 0.754 -14.290 1.00 . C C . 592 GLU CB 1 1
10 21273 3 2 15 GLU CD C -18.741 0.809 -15.520 1.00 . C C . 592 GLU CD 1 1
10 21274 3 2 15 GLU CG C -17.239 0.646 -15.634 1.00 . C C . 592 GLU CG 1 1
10 21275 3 2 15 GLU H H -15.509 -1.437 -14.956 1.00 . C C . 592 GLU H 1 1
10 21276 3 2 15 GLU HA H -14.643 1.127 -15.187 1.00 . C C . 592 GLU HA 1 1
10 21277 3 2 15 GLU HB2 H -16.965 0.017 -13.626 1.00 . C C . 592 GLU HB2 1 1
10 21278 3 2 15 GLU HB3 H -16.727 1.740 -13.889 1.00 . C C . 592 GLU HB3 1 1
10 21279 3 2 15 GLU HG2 H -16.855 1.416 -16.288 1.00 . C C . 592 GLU HG2 1 1
10 21280 3 2 15 GLU HG3 H -17.026 -0.324 -16.059 1.00 . C C . 592 GLU HG3 1 1
10 21281 3 2 15 GLU N N -14.754 -0.872 -14.694 1.00 . C C . 592 GLU N 1 1
10 21282 3 2 15 GLU O O -13.985 2.170 -12.964 1.00 . C C . 592 GLU O 1 1
10 21283 3 2 15 GLU OE1 O -19.187 1.649 -14.710 1.00 . C C . 592 GLU OE1 1 1
10 21284 3 2 15 GLU OE2 O -19.471 0.095 -16.239 1.00 . C C . 592 GLU OE2 1 1
10 21285 3 2 16 ILE C C -12.093 0.670 -11.012 1.00 . C C . 593 ILE C 1 1
10 21286 3 2 16 ILE CA C -13.591 0.461 -10.841 1.00 . C C . 593 ILE CA 1 1
10 21287 3 2 16 ILE CB C -13.842 -0.609 -9.752 1.00 . C C . 593 ILE CB 1 1
10 21288 3 2 16 ILE CD1 C -15.754 0.507 -8.451 1.00 . C C . 593 ILE CD1 1 1
10 21289 3 2 16 ILE CG1 C -15.328 -0.635 -9.357 1.00 . C C . 593 ILE CG1 1 1
10 21290 3 2 16 ILE CG2 C -12.961 -0.362 -8.526 1.00 . C C . 593 ILE CG2 1 1
10 21291 3 2 16 ILE H H -14.524 -0.813 -12.253 1.00 . C C . 593 ILE H 1 1
10 21292 3 2 16 ILE HA H -14.030 1.391 -10.508 1.00 . C C . 593 ILE HA 1 1
10 21293 3 2 16 ILE HB H -13.571 -1.567 -10.162 1.00 . C C . 593 ILE HB 1 1
10 21294 3 2 16 ILE HD11 H -15.164 0.494 -7.549 1.00 . C C . 593 ILE HD11 1 1
10 21295 3 2 16 ILE HD12 H -16.798 0.393 -8.198 1.00 . C C . 593 ILE HD12 1 1
10 21296 3 2 16 ILE HD13 H -15.611 1.449 -8.959 1.00 . C C . 593 ILE HD13 1 1
10 21297 3 2 16 ILE HG12 H -15.931 -0.587 -10.251 1.00 . C C . 593 ILE HG12 1 1
10 21298 3 2 16 ILE HG13 H -15.535 -1.562 -8.842 1.00 . C C . 593 ILE HG13 1 1
10 21299 3 2 16 ILE HG21 H -13.314 -0.964 -7.701 1.00 . C C . 593 ILE HG21 1 1
10 21300 3 2 16 ILE HG22 H -13.006 0.681 -8.254 1.00 . C C . 593 ILE HG22 1 1
10 21301 3 2 16 ILE HG23 H -11.941 -0.630 -8.756 1.00 . C C . 593 ILE HG23 1 1
10 21302 3 2 16 ILE N N -14.216 0.106 -12.113 1.00 . C C . 593 ILE N 1 1
10 21303 3 2 16 ILE O O -11.478 1.431 -10.265 1.00 . C C . 593 ILE O 1 1
10 21304 3 2 17 TRP C C -9.773 1.405 -13.021 1.00 . C C . 594 TRP C 1 1
10 21305 3 2 17 TRP CA C -10.080 0.133 -12.255 1.00 . C C . 594 TRP CA 1 1
10 21306 3 2 17 TRP CB C -9.546 -1.076 -13.022 1.00 . C C . 594 TRP CB 1 1
10 21307 3 2 17 TRP CD1 C -7.282 -0.575 -14.100 1.00 . C C . 594 TRP CD1 1 1
10 21308 3 2 17 TRP CD2 C -7.155 -1.622 -12.127 1.00 . C C . 594 TRP CD2 1 1
10 21309 3 2 17 TRP CE2 C -5.850 -1.401 -12.599 1.00 . C C . 594 TRP CE2 1 1
10 21310 3 2 17 TRP CE3 C -7.331 -2.266 -10.902 1.00 . C C . 594 TRP CE3 1 1
10 21311 3 2 17 TRP CG C -8.054 -1.086 -13.100 1.00 . C C . 594 TRP CG 1 1
10 21312 3 2 17 TRP CH2 C -4.929 -2.433 -10.685 1.00 . C C . 594 TRP CH2 1 1
10 21313 3 2 17 TRP CZ2 C -4.723 -1.805 -11.884 1.00 . C C . 594 TRP CZ2 1 1
10 21314 3 2 17 TRP CZ3 C -6.217 -2.666 -10.195 1.00 . C C . 594 TRP CZ3 1 1
10 21315 3 2 17 TRP H H -12.040 -0.574 -12.582 1.00 . C C . 594 TRP H 1 1
10 21316 3 2 17 TRP HA H -9.583 0.188 -11.302 1.00 . C C . 594 TRP HA 1 1
10 21317 3 2 17 TRP HB2 H -9.863 -1.982 -12.526 1.00 . C C . 594 TRP HB2 1 1
10 21318 3 2 17 TRP HB3 H -9.935 -1.062 -14.029 1.00 . C C . 594 TRP HB3 1 1
10 21319 3 2 17 TRP HD1 H -7.673 -0.097 -14.986 1.00 . C C . 594 TRP HD1 1 1
10 21320 3 2 17 TRP HE1 H -5.202 -0.471 -14.368 1.00 . C C . 594 TRP HE1 1 1
10 21321 3 2 17 TRP HE3 H -8.318 -2.455 -10.508 1.00 . C C . 594 TRP HE3 1 1
10 21322 3 2 17 TRP HH2 H -4.089 -2.765 -10.096 1.00 . C C . 594 TRP HH2 1 1
10 21323 3 2 17 TRP HZ2 H -3.721 -1.632 -12.247 1.00 . C C . 594 TRP HZ2 1 1
10 21324 3 2 17 TRP HZ3 H -6.334 -3.164 -9.245 1.00 . C C . 594 TRP HZ3 1 1
10 21325 3 2 17 TRP N N -11.505 0.000 -11.999 1.00 . C C . 594 TRP N 1 1
10 21326 3 2 17 TRP NE1 N -5.952 -0.756 -13.807 1.00 . C C . 594 TRP NE1 1 1
10 21327 3 2 17 TRP O O -8.854 2.145 -12.669 1.00 . C C . 594 TRP O 1 1
10 21328 3 2 18 LYS C C -10.448 4.099 -13.953 1.00 . C C . 595 LYS C 1 1
10 21329 3 2 18 LYS CA C -10.356 2.872 -14.851 1.00 . C C . 595 LYS CA 1 1
10 21330 3 2 18 LYS CB C -11.399 2.958 -15.967 1.00 . C C . 595 LYS CB 1 1
10 21331 3 2 18 LYS CD C -12.262 1.874 -18.077 1.00 . C C . 595 LYS CD 1 1
10 21332 3 2 18 LYS CE C -13.522 2.716 -17.955 1.00 . C C . 595 LYS CE 1 1
10 21333 3 2 18 LYS CG C -11.597 1.651 -16.726 1.00 . C C . 595 LYS CG 1 1
10 21334 3 2 18 LYS H H -11.284 1.061 -14.281 1.00 . C C . 595 LYS H 1 1
10 21335 3 2 18 LYS HA H -9.370 2.829 -15.288 1.00 . C C . 595 LYS HA 1 1
10 21336 3 2 18 LYS HB2 H -12.348 3.246 -15.538 1.00 . C C . 595 LYS HB2 1 1
10 21337 3 2 18 LYS HB3 H -11.089 3.716 -16.672 1.00 . C C . 595 LYS HB3 1 1
10 21338 3 2 18 LYS HD2 H -11.566 2.380 -18.731 1.00 . C C . 595 LYS HD2 1 1
10 21339 3 2 18 LYS HD3 H -12.522 0.914 -18.500 1.00 . C C . 595 LYS HD3 1 1
10 21340 3 2 18 LYS HE2 H -14.127 2.322 -17.152 1.00 . C C . 595 LYS HE2 1 1
10 21341 3 2 18 LYS HE3 H -13.237 3.733 -17.723 1.00 . C C . 595 LYS HE3 1 1
10 21342 3 2 18 LYS HG2 H -10.634 1.189 -16.885 1.00 . C C . 595 LYS HG2 1 1
10 21343 3 2 18 LYS HG3 H -12.219 0.994 -16.135 1.00 . C C . 595 LYS HG3 1 1
10 21344 3 2 18 LYS HZ1 H -13.711 2.460 -20.019 1.00 . C C . 595 LYS HZ1 1 1
10 21345 3 2 18 LYS HZ2 H -14.732 3.648 -19.378 1.00 . C C . 595 LYS HZ2 1 1
10 21346 3 2 18 LYS HZ3 H -15.086 2.012 -19.144 1.00 . C C . 595 LYS HZ3 1 1
10 21347 3 2 18 LYS N N -10.550 1.670 -14.059 1.00 . C C . 595 LYS N 1 1
10 21348 3 2 18 LYS NZ N -14.319 2.708 -19.212 1.00 . C C . 595 LYS NZ 1 1
10 21349 3 2 18 LYS O O -9.630 5.013 -14.050 1.00 . C C . 595 LYS O 1 1
10 21350 3 2 19 LYS C C -10.577 5.386 -11.153 1.00 . C C . 596 LYS C 1 1
10 21351 3 2 19 LYS CA C -11.677 5.266 -12.207 1.00 . C C . 596 LYS CA 1 1
10 21352 3 2 19 LYS CB C -13.057 5.167 -11.520 1.00 . C C . 596 LYS CB 1 1
10 21353 3 2 19 LYS CD C -14.578 6.041 -13.331 1.00 . C C . 596 LYS CD 1 1
10 21354 3 2 19 LYS CE C -15.355 7.250 -13.827 1.00 . C C . 596 LYS CE 1 1
10 21355 3 2 19 LYS CG C -14.034 6.264 -11.929 1.00 . C C . 596 LYS CG 1 1
10 21356 3 2 19 LYS H H -12.118 3.395 -13.067 1.00 . C C . 596 LYS H 1 1
10 21357 3 2 19 LYS HA H -11.658 6.158 -12.816 1.00 . C C . 596 LYS HA 1 1
10 21358 3 2 19 LYS HB2 H -13.504 4.214 -11.763 1.00 . C C . 596 LYS HB2 1 1
10 21359 3 2 19 LYS HB3 H -12.924 5.221 -10.448 1.00 . C C . 596 LYS HB3 1 1
10 21360 3 2 19 LYS HD2 H -13.752 5.856 -14.002 1.00 . C C . 596 LYS HD2 1 1
10 21361 3 2 19 LYS HD3 H -15.234 5.183 -13.318 1.00 . C C . 596 LYS HD3 1 1
10 21362 3 2 19 LYS HE2 H -16.045 7.562 -13.056 1.00 . C C . 596 LYS HE2 1 1
10 21363 3 2 19 LYS HE3 H -14.659 8.051 -14.031 1.00 . C C . 596 LYS HE3 1 1
10 21364 3 2 19 LYS HG2 H -14.860 6.273 -11.233 1.00 . C C . 596 LYS HG2 1 1
10 21365 3 2 19 LYS HG3 H -13.524 7.216 -11.896 1.00 . C C . 596 LYS HG3 1 1
10 21366 3 2 19 LYS HZ1 H -16.379 5.939 -15.090 1.00 . C C . 596 LYS HZ1 1 1
10 21367 3 2 19 LYS HZ2 H -15.550 7.170 -15.905 1.00 . C C . 596 LYS HZ2 1 1
10 21368 3 2 19 LYS HZ3 H -16.993 7.515 -15.094 1.00 . C C . 596 LYS HZ3 1 1
10 21369 3 2 19 LYS N N -11.466 4.128 -13.098 1.00 . C C . 596 LYS N 1 1
10 21370 3 2 19 LYS NZ N -16.123 6.947 -15.066 1.00 . C C . 596 LYS NZ 1 1
10 21371 3 2 19 LYS O O -9.896 6.409 -11.084 1.00 . C C . 596 LYS O 1 1
10 21372 3 2 20 ALA C C -8.024 4.817 -9.790 1.00 . C C . 597 ALA C 1 1
10 21373 3 2 20 ALA CA C -9.393 4.386 -9.263 1.00 . C C . 597 ALA CA 1 1
10 21374 3 2 20 ALA CB C -9.292 3.018 -8.605 1.00 . C C . 597 ALA CB 1 1
10 21375 3 2 20 ALA H H -10.969 3.566 -10.387 1.00 . C C . 597 ALA H 1 1
10 21376 3 2 20 ALA HA H -9.718 5.087 -8.511 1.00 . C C . 597 ALA HA 1 1
10 21377 3 2 20 ALA HB1 H -10.282 2.618 -8.453 1.00 . C C . 597 ALA HB1 1 1
10 21378 3 2 20 ALA HB2 H -8.792 3.114 -7.654 1.00 . C C . 597 ALA HB2 1 1
10 21379 3 2 20 ALA HB3 H -8.728 2.351 -9.242 1.00 . C C . 597 ALA HB3 1 1
10 21380 3 2 20 ALA N N -10.404 4.356 -10.315 1.00 . C C . 597 ALA N 1 1
10 21381 3 2 20 ALA O O -7.274 5.505 -9.100 1.00 . C C . 597 ALA O 1 1
10 21382 3 2 21 GLU C C -6.318 6.242 -11.891 1.00 . C C . 598 GLU C 1 1
10 21383 3 2 21 GLU CA C -6.422 4.739 -11.630 1.00 . C C . 598 GLU CA 1 1
10 21384 3 2 21 GLU CB C -6.230 3.946 -12.933 1.00 . C C . 598 GLU CB 1 1
10 21385 3 2 21 GLU CD C -5.114 1.945 -14.002 1.00 . C C . 598 GLU CD 1 1
10 21386 3 2 21 GLU CG C -5.672 2.544 -12.725 1.00 . C C . 598 GLU CG 1 1
10 21387 3 2 21 GLU H H -8.346 3.851 -11.502 1.00 . C C . 598 GLU H 1 1
10 21388 3 2 21 GLU HA H -5.644 4.462 -10.935 1.00 . C C . 598 GLU HA 1 1
10 21389 3 2 21 GLU HB2 H -7.184 3.855 -13.430 1.00 . C C . 598 GLU HB2 1 1
10 21390 3 2 21 GLU HB3 H -5.550 4.486 -13.578 1.00 . C C . 598 GLU HB3 1 1
10 21391 3 2 21 GLU HG2 H -4.879 2.587 -11.992 1.00 . C C . 598 GLU HG2 1 1
10 21392 3 2 21 GLU HG3 H -6.463 1.904 -12.360 1.00 . C C . 598 GLU HG3 1 1
10 21393 3 2 21 GLU N N -7.704 4.402 -11.015 1.00 . C C . 598 GLU N 1 1
10 21394 3 2 21 GLU O O -5.257 6.837 -11.698 1.00 . C C . 598 GLU O 1 1
10 21395 3 2 21 GLU OE1 O -5.906 1.701 -14.938 1.00 . C C . 598 GLU OE1 1 1
10 21396 3 2 21 GLU OE2 O -3.888 1.718 -14.065 1.00 . C C . 598 GLU OE2 1 1
10 21397 3 2 22 GLU C C -7.099 9.065 -11.294 1.00 . C C . 599 GLU C 1 1
10 21398 3 2 22 GLU CA C -7.427 8.295 -12.574 1.00 . C C . 599 GLU CA 1 1
10 21399 3 2 22 GLU CB C -8.790 8.731 -13.120 1.00 . C C . 599 GLU CB 1 1
10 21400 3 2 22 GLU CD C -8.282 9.008 -15.583 1.00 . C C . 599 GLU CD 1 1
10 21401 3 2 22 GLU CG C -9.066 8.242 -14.533 1.00 . C C . 599 GLU CG 1 1
10 21402 3 2 22 GLU H H -8.235 6.334 -12.440 1.00 . C C . 599 GLU H 1 1
10 21403 3 2 22 GLU HA H -6.667 8.504 -13.311 1.00 . C C . 599 GLU HA 1 1
10 21404 3 2 22 GLU HB2 H -9.563 8.346 -12.471 1.00 . C C . 599 GLU HB2 1 1
10 21405 3 2 22 GLU HB3 H -8.838 9.811 -13.120 1.00 . C C . 599 GLU HB3 1 1
10 21406 3 2 22 GLU HG2 H -8.795 7.198 -14.597 1.00 . C C . 599 GLU HG2 1 1
10 21407 3 2 22 GLU HG3 H -10.120 8.352 -14.740 1.00 . C C . 599 GLU HG3 1 1
10 21408 3 2 22 GLU N N -7.416 6.858 -12.313 1.00 . C C . 599 GLU N 1 1
10 21409 3 2 22 GLU O O -6.326 10.022 -11.318 1.00 . C C . 599 GLU O 1 1
10 21410 3 2 22 GLU OE1 O -7.400 9.806 -15.204 1.00 . C C . 599 GLU OE1 1 1
10 21411 3 2 22 GLU OE2 O -8.553 8.808 -16.786 1.00 . C C . 599 GLU OE2 1 1
10 21412 3 2 23 ALA C C -5.978 9.397 -8.564 1.00 . C C . 600 ALA C 1 1
10 21413 3 2 23 ALA CA C -7.463 9.306 -8.899 1.00 . C C . 600 ALA CA 1 1
10 21414 3 2 23 ALA CB C -8.207 8.575 -7.793 1.00 . C C . 600 ALA CB 1 1
10 21415 3 2 23 ALA H H -8.311 7.885 -10.222 1.00 . C C . 600 ALA H 1 1
10 21416 3 2 23 ALA HA H -7.863 10.306 -8.962 1.00 . C C . 600 ALA HA 1 1
10 21417 3 2 23 ALA HB1 H -8.345 9.241 -6.953 1.00 . C C . 600 ALA HB1 1 1
10 21418 3 2 23 ALA HB2 H -7.633 7.717 -7.480 1.00 . C C . 600 ALA HB2 1 1
10 21419 3 2 23 ALA HB3 H -9.169 8.253 -8.158 1.00 . C C . 600 ALA HB3 1 1
10 21420 3 2 23 ALA N N -7.693 8.647 -10.183 1.00 . C C . 600 ALA N 1 1
10 21421 3 2 23 ALA O O -5.503 10.430 -8.094 1.00 . C C . 600 ALA O 1 1
10 21422 3 2 24 VAL C C -3.019 9.108 -9.483 1.00 . C C . 601 VAL C 1 1
10 21423 3 2 24 VAL CA C -3.824 8.277 -8.492 1.00 . C C . 601 VAL CA 1 1
10 21424 3 2 24 VAL CB C -3.263 6.839 -8.469 1.00 . C C . 601 VAL CB 1 1
10 21425 3 2 24 VAL CG1 C -1.849 6.834 -7.905 1.00 . C C . 601 VAL CG1 1 1
10 21426 3 2 24 VAL CG2 C -4.169 5.924 -7.657 1.00 . C C . 601 VAL CG2 1 1
10 21427 3 2 24 VAL H H -5.683 7.508 -9.158 1.00 . C C . 601 VAL H 1 1
10 21428 3 2 24 VAL HA H -3.689 8.700 -7.505 1.00 . C C . 601 VAL HA 1 1
10 21429 3 2 24 VAL HB H -3.221 6.467 -9.483 1.00 . C C . 601 VAL HB 1 1
10 21430 3 2 24 VAL HG11 H -1.536 5.815 -7.723 1.00 . C C . 601 VAL HG11 1 1
10 21431 3 2 24 VAL HG12 H -1.829 7.387 -6.980 1.00 . C C . 601 VAL HG12 1 1
10 21432 3 2 24 VAL HG13 H -1.177 7.295 -8.613 1.00 . C C . 601 VAL HG13 1 1
10 21433 3 2 24 VAL HG21 H -5.078 5.736 -8.206 1.00 . C C . 601 VAL HG21 1 1
10 21434 3 2 24 VAL HG22 H -4.408 6.397 -6.715 1.00 . C C . 601 VAL HG22 1 1
10 21435 3 2 24 VAL HG23 H -3.663 4.989 -7.470 1.00 . C C . 601 VAL HG23 1 1
10 21436 3 2 24 VAL N N -5.250 8.308 -8.791 1.00 . C C . 601 VAL N 1 1
10 21437 3 2 24 VAL O O -2.111 9.832 -9.097 1.00 . C C . 601 VAL O 1 1
10 21438 3 2 25 ASN C C -2.854 11.264 -11.584 1.00 . C C . 602 ASN C 1 1
10 21439 3 2 25 ASN CA C -2.680 9.766 -11.801 1.00 . C C . 602 ASN CA 1 1
10 21440 3 2 25 ASN CB C -3.206 9.369 -13.181 1.00 . C C . 602 ASN CB 1 1
10 21441 3 2 25 ASN CG C -2.846 7.941 -13.549 1.00 . C C . 602 ASN CG 1 1
10 21442 3 2 25 ASN H H -4.124 8.432 -11.002 1.00 . C C . 602 ASN H 1 1
10 21443 3 2 25 ASN HA H -1.631 9.528 -11.743 1.00 . C C . 602 ASN HA 1 1
10 21444 3 2 25 ASN HB2 H -4.282 9.463 -13.190 1.00 . C C . 602 ASN HB2 1 1
10 21445 3 2 25 ASN HB3 H -2.785 10.032 -13.924 1.00 . C C . 602 ASN HB3 1 1
10 21446 3 2 25 ASN HD21 H -2.235 8.523 -15.350 1.00 . C C . 602 ASN HD21 1 1
10 21447 3 2 25 ASN HD22 H -2.105 6.831 -15.024 1.00 . C C . 602 ASN HD22 1 1
10 21448 3 2 25 ASN N N -3.370 9.011 -10.760 1.00 . C C . 602 ASN N 1 1
10 21449 3 2 25 ASN ND2 N -2.345 7.745 -14.763 1.00 . C C . 602 ASN ND2 1 1
10 21450 3 2 25 ASN O O -1.897 12.031 -11.681 1.00 . C C . 602 ASN O 1 1
10 21451 3 2 25 ASN OD1 O -3.016 7.022 -12.747 1.00 . C C . 602 ASN OD1 1 1
10 21452 3 2 26 GLU C C -3.660 13.594 -9.815 1.00 . C C . 603 GLU C 1 1
10 21453 3 2 26 GLU CA C -4.376 13.079 -11.059 1.00 . C C . 603 GLU CA 1 1
10 21454 3 2 26 GLU CB C -5.888 13.279 -10.917 1.00 . C C . 603 GLU CB 1 1
10 21455 3 2 26 GLU CD C -6.548 14.413 -13.082 1.00 . C C . 603 GLU CD 1 1
10 21456 3 2 26 GLU CG C -6.645 13.160 -12.232 1.00 . C C . 603 GLU CG 1 1
10 21457 3 2 26 GLU H H -4.801 11.012 -11.228 1.00 . C C . 603 GLU H 1 1
10 21458 3 2 26 GLU HA H -4.024 13.639 -11.911 1.00 . C C . 603 GLU HA 1 1
10 21459 3 2 26 GLU HB2 H -6.274 12.532 -10.235 1.00 . C C . 603 GLU HB2 1 1
10 21460 3 2 26 GLU HB3 H -6.077 14.260 -10.504 1.00 . C C . 603 GLU HB3 1 1
10 21461 3 2 26 GLU HG2 H -6.239 12.332 -12.794 1.00 . C C . 603 GLU HG2 1 1
10 21462 3 2 26 GLU HG3 H -7.687 12.968 -12.017 1.00 . C C . 603 GLU HG3 1 1
10 21463 3 2 26 GLU N N -4.078 11.673 -11.290 1.00 . C C . 603 GLU N 1 1
10 21464 3 2 26 GLU O O -2.954 14.600 -9.879 1.00 . C C . 603 GLU O 1 1
10 21465 3 2 26 GLU OE1 O -5.432 14.734 -13.542 1.00 . C C . 603 GLU OE1 1 1
10 21466 3 2 26 GLU OE2 O -7.590 15.072 -13.288 1.00 . C C . 603 GLU OE2 1 1
10 21467 3 2 27 VAL C C -1.705 13.201 -7.454 1.00 . C C . 604 VAL C 1 1
10 21468 3 2 27 VAL CA C -3.226 13.363 -7.435 1.00 . C C . 604 VAL CA 1 1
10 21469 3 2 27 VAL CB C -3.820 12.637 -6.213 1.00 . C C . 604 VAL CB 1 1
10 21470 3 2 27 VAL CG1 C -3.200 11.256 -6.017 1.00 . C C . 604 VAL CG1 1 1
10 21471 3 2 27 VAL CG2 C -3.647 13.495 -4.972 1.00 . C C . 604 VAL CG2 1 1
10 21472 3 2 27 VAL H H -4.434 12.146 -8.667 1.00 . C C . 604 VAL H 1 1
10 21473 3 2 27 VAL HA H -3.445 14.417 -7.327 1.00 . C C . 604 VAL HA 1 1
10 21474 3 2 27 VAL HB H -4.879 12.508 -6.383 1.00 . C C . 604 VAL HB 1 1
10 21475 3 2 27 VAL HG11 H -2.327 11.336 -5.384 1.00 . C C . 604 VAL HG11 1 1
10 21476 3 2 27 VAL HG12 H -2.913 10.845 -6.974 1.00 . C C . 604 VAL HG12 1 1
10 21477 3 2 27 VAL HG13 H -3.922 10.603 -5.550 1.00 . C C . 604 VAL HG13 1 1
10 21478 3 2 27 VAL HG21 H -4.068 12.990 -4.125 1.00 . C C . 604 VAL HG21 1 1
10 21479 3 2 27 VAL HG22 H -4.151 14.439 -5.117 1.00 . C C . 604 VAL HG22 1 1
10 21480 3 2 27 VAL HG23 H -2.596 13.671 -4.801 1.00 . C C . 604 VAL HG23 1 1
10 21481 3 2 27 VAL N N -3.851 12.930 -8.678 1.00 . C C . 604 VAL N 1 1
10 21482 3 2 27 VAL O O -0.986 13.925 -6.767 1.00 . C C . 604 VAL O 1 1
10 21483 3 2 28 LYS C C 0.865 13.065 -9.206 1.00 . C C . 605 LYS C 1 1
10 21484 3 2 28 LYS CA C 0.206 11.985 -8.361 1.00 . C C . 605 LYS CA 1 1
10 21485 3 2 28 LYS CB C 0.440 10.602 -8.977 1.00 . C C . 605 LYS CB 1 1
10 21486 3 2 28 LYS CD C 2.153 9.372 -10.371 1.00 . C C . 605 LYS CD 1 1
10 21487 3 2 28 LYS CE C 1.499 7.999 -10.267 1.00 . C C . 605 LYS CE 1 1
10 21488 3 2 28 LYS CG C 1.908 10.225 -9.130 1.00 . C C . 605 LYS CG 1 1
10 21489 3 2 28 LYS H H -1.851 11.702 -8.764 1.00 . C C . 605 LYS H 1 1
10 21490 3 2 28 LYS HA H 0.631 12.007 -7.369 1.00 . C C . 605 LYS HA 1 1
10 21491 3 2 28 LYS HB2 H -0.029 9.860 -8.347 1.00 . C C . 605 LYS HB2 1 1
10 21492 3 2 28 LYS HB3 H -0.023 10.578 -9.953 1.00 . C C . 605 LYS HB3 1 1
10 21493 3 2 28 LYS HD2 H 1.751 9.883 -11.232 1.00 . C C . 605 LYS HD2 1 1
10 21494 3 2 28 LYS HD3 H 3.214 9.242 -10.496 1.00 . C C . 605 LYS HD3 1 1
10 21495 3 2 28 LYS HE2 H 2.106 7.285 -10.807 1.00 . C C . 605 LYS HE2 1 1
10 21496 3 2 28 LYS HE3 H 1.444 7.708 -9.229 1.00 . C C . 605 LYS HE3 1 1
10 21497 3 2 28 LYS HG2 H 2.492 11.125 -9.206 1.00 . C C . 605 LYS HG2 1 1
10 21498 3 2 28 LYS HG3 H 2.219 9.669 -8.255 1.00 . C C . 605 LYS HG3 1 1
10 21499 3 2 28 LYS HZ1 H -0.218 7.014 -10.931 1.00 . C C . 605 LYS HZ1 1 1
10 21500 3 2 28 LYS HZ2 H 0.141 8.425 -11.791 1.00 . C C . 605 LYS HZ2 1 1
10 21501 3 2 28 LYS HZ3 H -0.520 8.527 -10.239 1.00 . C C . 605 LYS HZ3 1 1
10 21502 3 2 28 LYS N N -1.223 12.246 -8.247 1.00 . C C . 605 LYS N 1 1
10 21503 3 2 28 LYS NZ N 0.129 7.991 -10.847 1.00 . C C . 605 LYS NZ 1 1
10 21504 3 2 28 LYS O O 1.833 13.694 -8.784 1.00 . C C . 605 LYS O 1 1
10 21505 3 2 29 ARG C C 0.786 15.680 -10.584 1.00 . C C . 606 ARG C 1 1
10 21506 3 2 29 ARG CA C 0.842 14.318 -11.275 1.00 . C C . 606 ARG CA 1 1
10 21507 3 2 29 ARG CB C 0.043 14.363 -12.579 1.00 . C C . 606 ARG CB 1 1
10 21508 3 2 29 ARG CD C -0.251 15.544 -14.807 1.00 . C C . 606 ARG CD 1 1
10 21509 3 2 29 ARG CG C 0.713 15.186 -13.674 1.00 . C C . 606 ARG CG 1 1
10 21510 3 2 29 ARG CZ C 0.669 17.693 -15.592 1.00 . C C . 606 ARG CZ 1 1
10 21511 3 2 29 ARG H H -0.475 12.773 -10.654 1.00 . C C . 606 ARG H 1 1
10 21512 3 2 29 ARG HA H 1.872 14.078 -11.495 1.00 . C C . 606 ARG HA 1 1
10 21513 3 2 29 ARG HB2 H -0.086 13.355 -12.944 1.00 . C C . 606 ARG HB2 1 1
10 21514 3 2 29 ARG HB3 H -0.929 14.791 -12.376 1.00 . C C . 606 ARG HB3 1 1
10 21515 3 2 29 ARG HD2 H 0.083 15.064 -15.715 1.00 . C C . 606 ARG HD2 1 1
10 21516 3 2 29 ARG HD3 H -1.240 15.188 -14.561 1.00 . C C . 606 ARG HD3 1 1
10 21517 3 2 29 ARG HE H -1.133 17.454 -14.770 1.00 . C C . 606 ARG HE 1 1
10 21518 3 2 29 ARG HG2 H 1.091 16.100 -13.238 1.00 . C C . 606 ARG HG2 1 1
10 21519 3 2 29 ARG HG3 H 1.537 14.616 -14.079 1.00 . C C . 606 ARG HG3 1 1
10 21520 3 2 29 ARG HH11 H 1.937 16.127 -15.772 1.00 . C C . 606 ARG HH11 1 1
10 21521 3 2 29 ARG HH12 H 2.543 17.642 -16.350 1.00 . C C . 606 ARG HH12 1 1
10 21522 3 2 29 ARG HH21 H -0.339 19.444 -15.535 1.00 . C C . 606 ARG HH21 1 1
10 21523 3 2 29 ARG HH22 H 1.251 19.524 -16.216 1.00 . C C . 606 ARG HH22 1 1
10 21524 3 2 29 ARG N N 0.316 13.290 -10.389 1.00 . C C . 606 ARG N 1 1
10 21525 3 2 29 ARG NE N -0.313 16.988 -15.036 1.00 . C C . 606 ARG NE 1 1
10 21526 3 2 29 ARG NH1 N 1.809 17.105 -15.933 1.00 . C C . 606 ARG NH1 1 1
10 21527 3 2 29 ARG NH2 N 0.515 18.994 -15.798 1.00 . C C . 606 ARG NH2 1 1
10 21528 3 2 29 ARG O O 1.530 16.596 -10.932 1.00 . C C . 606 ARG O 1 1
10 21529 3 2 30 GLN C C 0.784 17.285 -7.806 1.00 . C C . 607 GLN C 1 1
10 21530 3 2 30 GLN CA C -0.289 17.061 -8.882 1.00 . C C . 607 GLN CA 1 1
10 21531 3 2 30 GLN CB C -1.685 17.109 -8.245 1.00 . C C . 607 GLN CB 1 1
10 21532 3 2 30 GLN CD C -4.129 17.698 -8.524 1.00 . C C . 607 GLN CD 1 1
10 21533 3 2 30 GLN CG C -2.766 17.627 -9.183 1.00 . C C . 607 GLN CG 1 1
10 21534 3 2 30 GLN H H -0.697 15.045 -9.392 1.00 . C C . 607 GLN H 1 1
10 21535 3 2 30 GLN HA H -0.217 17.866 -9.599 1.00 . C C . 607 GLN HA 1 1
10 21536 3 2 30 GLN HB2 H -1.958 16.112 -7.933 1.00 . C C . 607 GLN HB2 1 1
10 21537 3 2 30 GLN HB3 H -1.656 17.753 -7.376 1.00 . C C . 607 GLN HB3 1 1
10 21538 3 2 30 GLN HE21 H -4.392 15.746 -8.794 1.00 . C C . 607 GLN HE21 1 1
10 21539 3 2 30 GLN HE22 H -5.690 16.578 -8.012 1.00 . C C . 607 GLN HE22 1 1
10 21540 3 2 30 GLN HG2 H -2.490 18.618 -9.512 1.00 . C C . 607 GLN HG2 1 1
10 21541 3 2 30 GLN HG3 H -2.827 16.971 -10.038 1.00 . C C . 607 GLN HG3 1 1
10 21542 3 2 30 GLN N N -0.117 15.808 -9.613 1.00 . C C . 607 GLN N 1 1
10 21543 3 2 30 GLN NE2 N -4.805 16.559 -8.434 1.00 . C C . 607 GLN NE2 1 1
10 21544 3 2 30 GLN O O 1.384 18.359 -7.755 1.00 . C C . 607 GLN O 1 1
10 21545 3 2 30 GLN OE1 O -4.570 18.766 -8.100 1.00 . C C . 607 GLN OE1 1 1
10 21546 3 2 31 ALA C C 3.338 17.010 -6.362 1.00 . C C . 608 ALA C 1 1
10 21547 3 2 31 ALA CA C 2.014 16.443 -5.855 1.00 . C C . 608 ALA CA 1 1
10 21548 3 2 31 ALA CB C 2.245 15.103 -5.174 1.00 . C C . 608 ALA CB 1 1
10 21549 3 2 31 ALA H H 0.528 15.458 -6.983 1.00 . C C . 608 ALA H 1 1
10 21550 3 2 31 ALA HA H 1.607 17.122 -5.118 1.00 . C C . 608 ALA HA 1 1
10 21551 3 2 31 ALA HB1 H 1.295 14.644 -4.948 1.00 . C C . 608 ALA HB1 1 1
10 21552 3 2 31 ALA HB2 H 2.799 15.253 -4.260 1.00 . C C . 608 ALA HB2 1 1
10 21553 3 2 31 ALA HB3 H 2.807 14.459 -5.830 1.00 . C C . 608 ALA HB3 1 1
10 21554 3 2 31 ALA N N 1.023 16.296 -6.928 1.00 . C C . 608 ALA N 1 1
10 21555 3 2 31 ALA O O 4.057 17.688 -5.627 1.00 . C C . 608 ALA O 1 1
10 21556 3 2 32 MET C C 4.856 18.753 -8.315 1.00 . C C . 609 MET C 1 1
10 21557 3 2 32 MET CA C 4.891 17.231 -8.211 1.00 . C C . 609 MET CA 1 1
10 21558 3 2 32 MET CB C 5.136 16.613 -9.594 1.00 . C C . 609 MET CB 1 1
10 21559 3 2 32 MET CE C 4.640 13.605 -7.650 1.00 . C C . 609 MET CE 1 1
10 21560 3 2 32 MET CG C 5.813 15.246 -9.556 1.00 . C C . 609 MET CG 1 1
10 21561 3 2 32 MET H H 3.019 16.197 -8.146 1.00 . C C . 609 MET H 1 1
10 21562 3 2 32 MET HA H 5.698 16.955 -7.548 1.00 . C C . 609 MET HA 1 1
10 21563 3 2 32 MET HB2 H 4.187 16.510 -10.099 1.00 . C C . 609 MET HB2 1 1
10 21564 3 2 32 MET HB3 H 5.764 17.281 -10.167 1.00 . C C . 609 MET HB3 1 1
10 21565 3 2 32 MET HE1 H 4.652 14.552 -7.135 1.00 . C C . 609 MET HE1 1 1
10 21566 3 2 32 MET HE2 H 5.516 13.037 -7.377 1.00 . C C . 609 MET HE2 1 1
10 21567 3 2 32 MET HE3 H 3.754 13.054 -7.373 1.00 . C C . 609 MET HE3 1 1
10 21568 3 2 32 MET HG2 H 6.380 15.115 -10.466 1.00 . C C . 609 MET HG2 1 1
10 21569 3 2 32 MET HG3 H 6.486 15.210 -8.712 1.00 . C C . 609 MET HG3 1 1
10 21570 3 2 32 MET N N 3.650 16.734 -7.619 1.00 . C C . 609 MET N 1 1
10 21571 3 2 32 MET O O 5.886 19.414 -8.177 1.00 . C C . 609 MET O 1 1
10 21572 3 2 32 MET SD S 4.639 13.888 -9.418 1.00 . C C . 609 MET SD 1 1
10 21573 3 2 33 THR C C 3.826 21.379 -7.261 1.00 . C C . 610 THR C 1 1
10 21574 3 2 33 THR CA C 3.515 20.757 -8.618 1.00 . C C . 610 THR CA 1 1
10 21575 3 2 33 THR CB C 2.089 21.111 -9.054 1.00 . C C . 610 THR CB 1 1
10 21576 3 2 33 THR CG2 C 1.960 22.516 -9.598 1.00 . C C . 610 THR CG2 1 1
10 21577 3 2 33 THR H H 2.876 18.741 -8.611 1.00 . C C . 610 THR H 1 1
10 21578 3 2 33 THR HA H 4.218 21.130 -9.348 1.00 . C C . 610 THR HA 1 1
10 21579 3 2 33 THR HB H 1.429 21.025 -8.202 1.00 . C C . 610 THR HB 1 1
10 21580 3 2 33 THR HG1 H 1.283 19.426 -9.646 1.00 . C C . 610 THR HG1 1 1
10 21581 3 2 33 THR HG21 H 0.971 22.652 -10.011 1.00 . C C . 610 THR HG21 1 1
10 21582 3 2 33 THR HG22 H 2.697 22.671 -10.371 1.00 . C C . 610 THR HG22 1 1
10 21583 3 2 33 THR HG23 H 2.118 23.227 -8.800 1.00 . C C . 610 THR HG23 1 1
10 21584 3 2 33 THR N N 3.669 19.311 -8.531 1.00 . C C . 610 THR N 1 1
10 21585 3 2 33 THR O O 4.481 22.416 -7.172 1.00 . C C . 610 THR O 1 1
10 21586 3 2 33 THR OG1 O 1.636 20.219 -10.057 1.00 . C C . 610 THR OG1 1 1
10 21587 3 2 34 GLU C C 5.105 21.192 -4.547 1.00 . C C . 611 GLU C 1 1
10 21588 3 2 34 GLU CA C 3.605 21.179 -4.849 1.00 . C C . 611 GLU CA 1 1
10 21589 3 2 34 GLU CB C 2.866 20.282 -3.857 1.00 . C C . 611 GLU CB 1 1
10 21590 3 2 34 GLU CD C 1.990 22.155 -2.405 1.00 . C C . 611 GLU CD 1 1
10 21591 3 2 34 GLU CG C 2.780 20.861 -2.455 1.00 . C C . 611 GLU CG 1 1
10 21592 3 2 34 GLU H H 2.864 19.884 -6.357 1.00 . C C . 611 GLU H 1 1
10 21593 3 2 34 GLU HA H 3.224 22.186 -4.768 1.00 . C C . 611 GLU HA 1 1
10 21594 3 2 34 GLU HB2 H 1.860 20.123 -4.221 1.00 . C C . 611 GLU HB2 1 1
10 21595 3 2 34 GLU HB3 H 3.372 19.330 -3.803 1.00 . C C . 611 GLU HB3 1 1
10 21596 3 2 34 GLU HG2 H 2.298 20.140 -1.812 1.00 . C C . 611 GLU HG2 1 1
10 21597 3 2 34 GLU HG3 H 3.780 21.052 -2.096 1.00 . C C . 611 GLU HG3 1 1
10 21598 3 2 34 GLU N N 3.367 20.716 -6.211 1.00 . C C . 611 GLU N 1 1
10 21599 3 2 34 GLU O O 5.578 21.953 -3.702 1.00 . C C . 611 GLU O 1 1
10 21600 3 2 34 GLU OE1 O 1.251 22.437 -3.373 1.00 . C C . 611 GLU OE1 1 1
10 21601 3 2 34 GLU OE2 O 2.111 22.885 -1.399 1.00 . C C . 611 GLU OE2 1 1
10 21602 3 2 35 LEU C C 8.016 21.202 -6.015 1.00 . C C . 612 LEU C 1 1
10 21603 3 2 35 LEU CA C 7.289 20.228 -5.090 1.00 . C C . 612 LEU CA 1 1
10 21604 3 2 35 LEU CB C 7.758 18.789 -5.367 1.00 . C C . 612 LEU CB 1 1
10 21605 3 2 35 LEU CD1 C 7.778 17.226 -3.380 1.00 . C C . 612 LEU CD1 1 1
10 21606 3 2 35 LEU CD2 C 9.805 17.388 -4.853 1.00 . C C . 612 LEU CD2 1 1
10 21607 3 2 35 LEU CG C 8.618 18.147 -4.257 1.00 . C C . 612 LEU CG 1 1
10 21608 3 2 35 LEU H H 5.379 19.765 -5.899 1.00 . C C . 612 LEU H 1 1
10 21609 3 2 35 LEU HA H 7.522 20.485 -4.067 1.00 . C C . 612 LEU HA 1 1
10 21610 3 2 35 LEU HB2 H 6.884 18.172 -5.525 1.00 . C C . 612 LEU HB2 1 1
10 21611 3 2 35 LEU HB3 H 8.334 18.793 -6.281 1.00 . C C . 612 LEU HB3 1 1
10 21612 3 2 35 LEU HD11 H 7.013 17.803 -2.880 1.00 . C C . 612 LEU HD11 1 1
10 21613 3 2 35 LEU HD12 H 8.410 16.754 -2.642 1.00 . C C . 612 LEU HD12 1 1
10 21614 3 2 35 LEU HD13 H 7.313 16.467 -3.992 1.00 . C C . 612 LEU HD13 1 1
10 21615 3 2 35 LEU HD21 H 10.570 18.093 -5.143 1.00 . C C . 612 LEU HD21 1 1
10 21616 3 2 35 LEU HD22 H 9.483 16.832 -5.721 1.00 . C C . 612 LEU HD22 1 1
10 21617 3 2 35 LEU HD23 H 10.208 16.705 -4.119 1.00 . C C . 612 LEU HD23 1 1
10 21618 3 2 35 LEU HG H 9.012 18.928 -3.626 1.00 . C C . 612 LEU HG 1 1
10 21619 3 2 35 LEU N N 5.841 20.337 -5.257 1.00 . C C . 612 LEU N 1 1
10 21620 3 2 35 LEU O O 9.137 21.622 -5.730 1.00 . C C . 612 LEU O 1 1
10 21621 3 2 36 GLN C C 7.781 23.934 -7.666 1.00 . C C . 613 GLN C 1 1
10 21622 3 2 36 GLN CA C 7.959 22.475 -8.096 1.00 . C C . 613 GLN CA 1 1
10 21623 3 2 36 GLN CB C 7.334 22.254 -9.478 1.00 . C C . 613 GLN CB 1 1
10 21624 3 2 36 GLN CD C 7.697 22.293 -11.980 1.00 . C C . 613 GLN CD 1 1
10 21625 3 2 36 GLN CG C 8.187 22.773 -10.627 1.00 . C C . 613 GLN CG 1 1
10 21626 3 2 36 GLN H H 6.481 21.183 -7.300 1.00 . C C . 613 GLN H 1 1
10 21627 3 2 36 GLN HA H 9.017 22.262 -8.157 1.00 . C C . 613 GLN HA 1 1
10 21628 3 2 36 GLN HB2 H 7.182 21.195 -9.623 1.00 . C C . 613 GLN HB2 1 1
10 21629 3 2 36 GLN HB3 H 6.376 22.752 -9.515 1.00 . C C . 613 GLN HB3 1 1
10 21630 3 2 36 GLN HE21 H 8.111 20.411 -11.490 1.00 . C C . 613 GLN HE21 1 1
10 21631 3 2 36 GLN HE22 H 7.449 20.647 -13.068 1.00 . C C . 613 GLN HE22 1 1
10 21632 3 2 36 GLN HG2 H 8.164 23.852 -10.617 1.00 . C C . 613 GLN HG2 1 1
10 21633 3 2 36 GLN HG3 H 9.202 22.433 -10.486 1.00 . C C . 613 GLN HG3 1 1
10 21634 3 2 36 GLN N N 7.371 21.554 -7.126 1.00 . C C . 613 GLN N 1 1
10 21635 3 2 36 GLN NE2 N 7.758 20.985 -12.201 1.00 . C C . 613 GLN NE2 1 1
10 21636 3 2 36 GLN O O 8.006 24.851 -8.454 1.00 . C C . 613 GLN O 1 1
10 21637 3 2 36 GLN OE1 O 7.269 23.088 -12.816 1.00 . C C . 613 GLN OE1 1 1
10 21638 3 2 37 LYS C C 7.592 25.564 -4.413 1.00 . C C . 614 LYS C 1 1
10 21639 3 2 37 LYS CA C 7.188 25.494 -5.883 1.00 . C C . 614 LYS CA 1 1
10 21640 3 2 37 LYS CB C 5.729 25.930 -6.052 1.00 . C C . 614 LYS CB 1 1
10 21641 3 2 37 LYS CD C 3.306 25.567 -5.464 1.00 . C C . 614 LYS CD 1 1
10 21642 3 2 37 LYS CE C 2.879 25.383 -6.916 1.00 . C C . 614 LYS CE 1 1
10 21643 3 2 37 LYS CG C 4.742 25.115 -5.229 1.00 . C C . 614 LYS CG 1 1
10 21644 3 2 37 LYS H H 7.225 23.376 -5.823 1.00 . C C . 614 LYS H 1 1
10 21645 3 2 37 LYS HA H 7.821 26.165 -6.445 1.00 . C C . 614 LYS HA 1 1
10 21646 3 2 37 LYS HB2 H 5.639 26.965 -5.758 1.00 . C C . 614 LYS HB2 1 1
10 21647 3 2 37 LYS HB3 H 5.459 25.836 -7.093 1.00 . C C . 614 LYS HB3 1 1
10 21648 3 2 37 LYS HD2 H 2.651 24.986 -4.833 1.00 . C C . 614 LYS HD2 1 1
10 21649 3 2 37 LYS HD3 H 3.223 26.612 -5.202 1.00 . C C . 614 LYS HD3 1 1
10 21650 3 2 37 LYS HE2 H 3.145 26.271 -7.472 1.00 . C C . 614 LYS HE2 1 1
10 21651 3 2 37 LYS HE3 H 3.399 24.532 -7.330 1.00 . C C . 614 LYS HE3 1 1
10 21652 3 2 37 LYS HG2 H 4.831 24.075 -5.504 1.00 . C C . 614 LYS HG2 1 1
10 21653 3 2 37 LYS HG3 H 4.979 25.231 -4.181 1.00 . C C . 614 LYS HG3 1 1
10 21654 3 2 37 LYS HZ1 H 1.134 25.154 -8.041 1.00 . C C . 614 LYS HZ1 1 1
10 21655 3 2 37 LYS HZ2 H 0.892 25.915 -6.548 1.00 . C C . 614 LYS HZ2 1 1
10 21656 3 2 37 LYS HZ3 H 1.154 24.245 -6.613 1.00 . C C . 614 LYS HZ3 1 1
10 21657 3 2 37 LYS N N 7.385 24.144 -6.410 1.00 . C C . 614 LYS N 1 1
10 21658 3 2 37 LYS NZ N 1.412 25.159 -7.038 1.00 . C C . 614 LYS NZ 1 1
10 21659 3 2 37 LYS O O 7.033 26.340 -3.640 1.00 . C C . 614 LYS O 1 1
10 21660 3 2 38 ALA C C 9.817 25.990 -2.318 1.00 . C C . 615 ALA C 1 1
10 21661 3 2 38 ALA CA C 9.060 24.712 -2.665 1.00 . C C . 615 ALA CA 1 1
10 21662 3 2 38 ALA CB C 9.950 23.497 -2.453 1.00 . C C . 615 ALA CB 1 1
10 21663 3 2 38 ALA H H 8.980 24.153 -4.704 1.00 . C C . 615 ALA H 1 1
10 21664 3 2 38 ALA HA H 8.205 24.622 -2.009 1.00 . C C . 615 ALA HA 1 1
10 21665 3 2 38 ALA HB1 H 9.366 22.597 -2.582 1.00 . C C . 615 ALA HB1 1 1
10 21666 3 2 38 ALA HB2 H 10.360 23.520 -1.455 1.00 . C C . 615 ALA HB2 1 1
10 21667 3 2 38 ALA HB3 H 10.755 23.511 -3.173 1.00 . C C . 615 ALA HB3 1 1
10 21668 3 2 38 ALA N N 8.573 24.747 -4.038 1.00 . C C . 615 ALA N 1 1
10 21669 3 2 38 ALA O O 9.210 26.883 -1.687 1.00 . C C . 615 ALA O 1 1
10 21670 3 2 38 ALA OXT O 11.007 26.089 -2.680 1.00 . C C . 615 ALA OXT 1 1
11 21671 1 1 1 GLY C C -23.551 -2.132 1.577 1.00 . A A . -7 GLY C 1 1
11 21672 1 1 1 GLY CA C -24.129 -3.533 1.597 1.00 . A A . -7 GLY CA 1 1
11 21673 1 1 1 GLY H1 H -22.310 -4.490 1.222 1.00 . A A . -7 GLY H1 1 1
11 21674 1 1 1 GLY H2 H -23.265 -4.271 -0.157 1.00 . A A . -7 GLY H2 1 1
11 21675 1 1 1 GLY H3 H -23.665 -5.470 0.967 1.00 . A A . -7 GLY H3 1 1
11 21676 1 1 1 GLY HA2 H -25.111 -3.513 1.149 1.00 . A A . -7 GLY HA2 1 1
11 21677 1 1 1 GLY HA3 H -24.219 -3.858 2.622 1.00 . A A . -7 GLY HA3 1 1
11 21678 1 1 1 GLY N N -23.283 -4.509 0.855 1.00 . A A . -7 GLY N 1 1
11 21679 1 1 1 GLY O O -22.337 -1.952 1.682 1.00 . A A . -7 GLY O 1 1
11 21680 1 1 2 ALA C C -23.006 0.504 0.272 1.00 . A A . -6 ALA C 1 1
11 21681 1 1 2 ALA CA C -23.991 0.258 1.410 1.00 . A A . -6 ALA CA 1 1
11 21682 1 1 2 ALA CB C -23.369 0.649 2.742 1.00 . A A . -6 ALA CB 1 1
11 21683 1 1 2 ALA H H -25.376 -1.343 1.364 1.00 . A A . -6 ALA H 1 1
11 21684 1 1 2 ALA HA H -24.866 0.872 1.255 1.00 . A A . -6 ALA HA 1 1
11 21685 1 1 2 ALA HB1 H -22.414 0.156 2.852 1.00 . A A . -6 ALA HB1 1 1
11 21686 1 1 2 ALA HB2 H -24.024 0.350 3.547 1.00 . A A . -6 ALA HB2 1 1
11 21687 1 1 2 ALA HB3 H -23.227 1.719 2.773 1.00 . A A . -6 ALA HB3 1 1
11 21688 1 1 2 ALA N N -24.421 -1.135 1.443 1.00 . A A . -6 ALA N 1 1
11 21689 1 1 2 ALA O O -22.049 1.265 0.420 1.00 . A A . -6 ALA O 1 1
11 21690 1 1 3 MET C C -23.001 -0.654 -3.257 1.00 . A A . -5 MET C 1 1
11 21691 1 1 3 MET CA C -22.382 0.011 -2.031 1.00 . A A . -5 MET CA 1 1
11 21692 1 1 3 MET CB C -21.000 -0.587 -1.749 1.00 . A A . -5 MET CB 1 1
11 21693 1 1 3 MET CE C -19.569 -4.073 -2.628 1.00 . A A . -5 MET CE 1 1
11 21694 1 1 3 MET CG C -21.030 -2.065 -1.374 1.00 . A A . -5 MET CG 1 1
11 21695 1 1 3 MET H H -24.028 -0.732 -0.924 1.00 . A A . -5 MET H 1 1
11 21696 1 1 3 MET HA H -22.273 1.068 -2.225 1.00 . A A . -5 MET HA 1 1
11 21697 1 1 3 MET HB2 H -20.385 -0.471 -2.629 1.00 . A A . -5 MET HB2 1 1
11 21698 1 1 3 MET HB3 H -20.547 -0.041 -0.934 1.00 . A A . -5 MET HB3 1 1
11 21699 1 1 3 MET HE1 H -19.449 -4.743 -3.465 1.00 . A A . -5 MET HE1 1 1
11 21700 1 1 3 MET HE2 H -19.600 -4.643 -1.711 1.00 . A A . -5 MET HE2 1 1
11 21701 1 1 3 MET HE3 H -18.738 -3.384 -2.596 1.00 . A A . -5 MET HE3 1 1
11 21702 1 1 3 MET HG2 H -20.140 -2.296 -0.807 1.00 . A A . -5 MET HG2 1 1
11 21703 1 1 3 MET HG3 H -21.900 -2.249 -0.760 1.00 . A A . -5 MET HG3 1 1
11 21704 1 1 3 MET N N -23.248 -0.141 -0.866 1.00 . A A . -5 MET N 1 1
11 21705 1 1 3 MET O O -23.601 -1.724 -3.159 1.00 . A A . -5 MET O 1 1
11 21706 1 1 3 MET SD S -21.097 -3.155 -2.814 1.00 . A A . -5 MET SD 1 1
11 21707 1 1 4 GLY C C -22.370 -1.321 -6.450 1.00 . A A . -4 GLY C 1 1
11 21708 1 1 4 GLY CA C -23.398 -0.546 -5.649 1.00 . A A . -4 GLY CA 1 1
11 21709 1 1 4 GLY H H -22.364 0.842 -4.426 1.00 . A A . -4 GLY H 1 1
11 21710 1 1 4 GLY HA2 H -24.227 -1.199 -5.418 1.00 . A A . -4 GLY HA2 1 1
11 21711 1 1 4 GLY HA3 H -23.761 0.274 -6.253 1.00 . A A . -4 GLY HA3 1 1
11 21712 1 1 4 GLY N N -22.850 -0.008 -4.413 1.00 . A A . -4 GLY N 1 1
11 21713 1 1 4 GLY O O -22.623 -2.449 -6.870 1.00 . A A . -4 GLY O 1 1
11 21714 1 1 5 SER C C -20.453 -1.437 -8.901 1.00 . A A . -3 SER C 1 1
11 21715 1 1 5 SER CA C -20.123 -1.343 -7.410 1.00 . A A . -3 SER CA 1 1
11 21716 1 1 5 SER CB C -19.823 -2.739 -6.851 1.00 . A A . -3 SER CB 1 1
11 21717 1 1 5 SER H H -21.068 0.188 -6.293 1.00 . A A . -3 SER H 1 1
11 21718 1 1 5 SER HA H -19.243 -0.727 -7.294 1.00 . A A . -3 SER HA 1 1
11 21719 1 1 5 SER HB2 H -18.782 -2.975 -7.013 1.00 . A A . -3 SER HB2 1 1
11 21720 1 1 5 SER HB3 H -20.033 -2.753 -5.792 1.00 . A A . -3 SER HB3 1 1
11 21721 1 1 5 SER HG H -21.496 -3.730 -7.101 1.00 . A A . -3 SER HG 1 1
11 21722 1 1 5 SER N N -21.205 -0.712 -6.657 1.00 . A A . -3 SER N 1 1
11 21723 1 1 5 SER O O -19.740 -2.095 -9.656 1.00 . A A . -3 SER O 1 1
11 21724 1 1 5 SER OG O -20.616 -3.729 -7.485 1.00 . A A . -3 SER OG 1 1
11 21725 1 1 6 MET C C -23.159 0.101 -10.946 1.00 . A A . -2 MET C 1 1
11 21726 1 1 6 MET CA C -21.940 -0.792 -10.722 1.00 . A A . -2 MET CA 1 1
11 21727 1 1 6 MET CB C -22.248 -2.224 -11.172 1.00 . A A . -2 MET CB 1 1
11 21728 1 1 6 MET CE C -25.332 -4.704 -10.314 1.00 . A A . -2 MET CE 1 1
11 21729 1 1 6 MET CG C -23.160 -2.978 -10.220 1.00 . A A . -2 MET CG 1 1
11 21730 1 1 6 MET H H -22.062 -0.264 -8.676 1.00 . A A . -2 MET H 1 1
11 21731 1 1 6 MET HA H -21.118 -0.410 -11.309 1.00 . A A . -2 MET HA 1 1
11 21732 1 1 6 MET HB2 H -22.723 -2.192 -12.141 1.00 . A A . -2 MET HB2 1 1
11 21733 1 1 6 MET HB3 H -21.320 -2.771 -11.255 1.00 . A A . -2 MET HB3 1 1
11 21734 1 1 6 MET HE1 H -25.807 -5.553 -10.783 1.00 . A A . -2 MET HE1 1 1
11 21735 1 1 6 MET HE2 H -25.851 -3.800 -10.598 1.00 . A A . -2 MET HE2 1 1
11 21736 1 1 6 MET HE3 H -25.371 -4.818 -9.240 1.00 . A A . -2 MET HE3 1 1
11 21737 1 1 6 MET HG2 H -22.649 -3.103 -9.276 1.00 . A A . -2 MET HG2 1 1
11 21738 1 1 6 MET HG3 H -24.058 -2.396 -10.067 1.00 . A A . -2 MET HG3 1 1
11 21739 1 1 6 MET N N -21.532 -0.775 -9.320 1.00 . A A . -2 MET N 1 1
11 21740 1 1 6 MET O O -24.159 -0.328 -11.523 1.00 . A A . -2 MET O 1 1
11 21741 1 1 6 MET SD S -23.624 -4.607 -10.844 1.00 . A A . -2 MET SD 1 1
11 21742 1 1 7 SER C C -23.736 3.690 -10.176 1.00 . A A . -1 SER C 1 1
11 21743 1 1 7 SER CA C -24.162 2.301 -10.643 1.00 . A A . -1 SER CA 1 1
11 21744 1 1 7 SER CB C -25.387 1.837 -9.851 1.00 . A A . -1 SER CB 1 1
11 21745 1 1 7 SER H H -22.245 1.632 -10.040 1.00 . A A . -1 SER H 1 1
11 21746 1 1 7 SER HA H -24.418 2.348 -11.691 1.00 . A A . -1 SER HA 1 1
11 21747 1 1 7 SER HB2 H -26.135 2.617 -9.857 1.00 . A A . -1 SER HB2 1 1
11 21748 1 1 7 SER HB3 H -25.793 0.947 -10.309 1.00 . A A . -1 SER HB3 1 1
11 21749 1 1 7 SER HG H -24.759 2.348 -8.067 1.00 . A A . -1 SER HG 1 1
11 21750 1 1 7 SER N N -23.068 1.347 -10.490 1.00 . A A . -1 SER N 1 1
11 21751 1 1 7 SER O O -24.019 4.692 -10.834 1.00 . A A . -1 SER O 1 1
11 21752 1 1 7 SER OG O -25.045 1.544 -8.507 1.00 . A A . -1 SER OG 1 1
11 21753 1 1 8 HIS C C -21.104 4.863 -8.071 1.00 . A A . 2 HIS C 1 1
11 21754 1 1 8 HIS CA C -22.572 4.993 -8.460 1.00 . A A . 2 HIS CA 1 1
11 21755 1 1 8 HIS CB C -23.408 5.359 -7.230 1.00 . A A . 2 HIS CB 1 1
11 21756 1 1 8 HIS CD2 C -21.957 7.041 -5.891 1.00 . A A . 2 HIS CD2 1 1
11 21757 1 1 8 HIS CE1 C -23.250 8.801 -6.079 1.00 . A A . 2 HIS CE1 1 1
11 21758 1 1 8 HIS CG C -23.038 6.675 -6.619 1.00 . A A . 2 HIS CG 1 1
11 21759 1 1 8 HIS H H -22.861 2.899 -8.565 1.00 . A A . 2 HIS H 1 1
11 21760 1 1 8 HIS HA H -22.673 5.772 -9.202 1.00 . A A . 2 HIS HA 1 1
11 21761 1 1 8 HIS HB2 H -24.449 5.407 -7.513 1.00 . A A . 2 HIS HB2 1 1
11 21762 1 1 8 HIS HB3 H -23.281 4.595 -6.477 1.00 . A A . 2 HIS HB3 1 1
11 21763 1 1 8 HIS HD1 H -24.689 7.857 -7.186 1.00 . A A . 2 HIS HD1 1 1
11 21764 1 1 8 HIS HD2 H -21.125 6.409 -5.615 1.00 . A A . 2 HIS HD2 1 1
11 21765 1 1 8 HIS HE1 H -23.641 9.805 -5.990 1.00 . A A . 2 HIS HE1 1 1
11 21766 1 1 8 HIS HE2 H -21.530 8.881 -4.973 1.00 . A A . 2 HIS HE2 1 1
11 21767 1 1 8 HIS N N -23.052 3.737 -9.035 1.00 . A A . 2 HIS N 1 1
11 21768 1 1 8 HIS ND1 N -23.830 7.801 -6.718 1.00 . A A . 2 HIS ND1 1 1
11 21769 1 1 8 HIS NE2 N -22.114 8.367 -5.568 1.00 . A A . 2 HIS NE2 1 1
11 21770 1 1 8 HIS O O -20.772 4.353 -7.000 1.00 . A A . 2 HIS O 1 1
11 21771 1 1 9 ILE C C -18.158 6.619 -9.154 1.00 . A A . 3 ILE C 1 1
11 21772 1 1 9 ILE CA C -18.787 5.298 -8.738 1.00 . A A . 3 ILE CA 1 1
11 21773 1 1 9 ILE CB C -18.119 4.153 -9.523 1.00 . A A . 3 ILE CB 1 1
11 21774 1 1 9 ILE CD1 C -18.473 1.774 -10.324 1.00 . A A . 3 ILE CD1 1 1
11 21775 1 1 9 ILE CG1 C -18.902 2.850 -9.357 1.00 . A A . 3 ILE CG1 1 1
11 21776 1 1 9 ILE CG2 C -16.682 3.968 -9.064 1.00 . A A . 3 ILE CG2 1 1
11 21777 1 1 9 ILE H H -20.569 5.737 -9.788 1.00 . A A . 3 ILE H 1 1
11 21778 1 1 9 ILE HA H -18.608 5.141 -7.682 1.00 . A A . 3 ILE HA 1 1
11 21779 1 1 9 ILE HB H -18.104 4.423 -10.569 1.00 . A A . 3 ILE HB 1 1
11 21780 1 1 9 ILE HD11 H -19.157 1.753 -11.158 1.00 . A A . 3 ILE HD11 1 1
11 21781 1 1 9 ILE HD12 H -18.483 0.819 -9.824 1.00 . A A . 3 ILE HD12 1 1
11 21782 1 1 9 ILE HD13 H -17.477 1.988 -10.681 1.00 . A A . 3 ILE HD13 1 1
11 21783 1 1 9 ILE HG12 H -18.759 2.473 -8.356 1.00 . A A . 3 ILE HG12 1 1
11 21784 1 1 9 ILE HG13 H -19.952 3.037 -9.520 1.00 . A A . 3 ILE HG13 1 1
11 21785 1 1 9 ILE HG21 H -16.207 3.205 -9.664 1.00 . A A . 3 ILE HG21 1 1
11 21786 1 1 9 ILE HG22 H -16.671 3.669 -8.027 1.00 . A A . 3 ILE HG22 1 1
11 21787 1 1 9 ILE HG23 H -16.146 4.897 -9.175 1.00 . A A . 3 ILE HG23 1 1
11 21788 1 1 9 ILE N N -20.230 5.338 -8.958 1.00 . A A . 3 ILE N 1 1
11 21789 1 1 9 ILE O O -17.578 6.737 -10.235 1.00 . A A . 3 ILE O 1 1
11 21790 1 1 10 GLN C C -16.584 9.274 -7.635 1.00 . A A . 4 GLN C 1 1
11 21791 1 1 10 GLN CA C -17.769 8.955 -8.546 1.00 . A A . 4 GLN CA 1 1
11 21792 1 1 10 GLN CB C -18.873 10.001 -8.353 1.00 . A A . 4 GLN CB 1 1
11 21793 1 1 10 GLN CD C -20.556 11.022 -6.770 1.00 . A A . 4 GLN CD 1 1
11 21794 1 1 10 GLN CG C -19.645 9.844 -7.053 1.00 . A A . 4 GLN CG 1 1
11 21795 1 1 10 GLN H H -18.783 7.440 -7.459 1.00 . A A . 4 GLN H 1 1
11 21796 1 1 10 GLN HA H -17.432 8.994 -9.571 1.00 . A A . 4 GLN HA 1 1
11 21797 1 1 10 GLN HB2 H -18.428 10.986 -8.368 1.00 . A A . 4 GLN HB2 1 1
11 21798 1 1 10 GLN HB3 H -19.572 9.921 -9.173 1.00 . A A . 4 GLN HB3 1 1
11 21799 1 1 10 GLN HE21 H -19.087 11.958 -5.810 1.00 . A A . 4 GLN HE21 1 1
11 21800 1 1 10 GLN HE22 H -20.591 12.805 -5.890 1.00 . A A . 4 GLN HE22 1 1
11 21801 1 1 10 GLN HG2 H -20.248 8.952 -7.115 1.00 . A A . 4 GLN HG2 1 1
11 21802 1 1 10 GLN HG3 H -18.941 9.748 -6.240 1.00 . A A . 4 GLN HG3 1 1
11 21803 1 1 10 GLN N N -18.298 7.614 -8.289 1.00 . A A . 4 GLN N 1 1
11 21804 1 1 10 GLN NE2 N -20.024 12.031 -6.087 1.00 . A A . 4 GLN NE2 1 1
11 21805 1 1 10 GLN O O -16.678 9.111 -6.421 1.00 . A A . 4 GLN O 1 1
11 21806 1 1 10 GLN OE1 O -21.724 11.027 -7.157 1.00 . A A . 4 GLN OE1 1 1
11 21807 1 1 11 ILE C C -14.696 10.933 -6.209 1.00 . A A . 5 ILE C 1 1
11 21808 1 1 11 ILE CA C -14.297 10.087 -7.426 1.00 . A A . 5 ILE CA 1 1
11 21809 1 1 11 ILE CB C -13.251 10.856 -8.269 1.00 . A A . 5 ILE CB 1 1
11 21810 1 1 11 ILE CD1 C -12.416 8.592 -9.129 1.00 . A A . 5 ILE CD1 1 1
11 21811 1 1 11 ILE CG1 C -12.797 10.017 -9.475 1.00 . A A . 5 ILE CG1 1 1
11 21812 1 1 11 ILE CG2 C -12.051 11.238 -7.409 1.00 . A A . 5 ILE CG2 1 1
11 21813 1 1 11 ILE H H -15.463 9.863 -9.189 1.00 . A A . 5 ILE H 1 1
11 21814 1 1 11 ILE HA H -13.847 9.174 -7.085 1.00 . A A . 5 ILE HA 1 1
11 21815 1 1 11 ILE HB H -13.709 11.766 -8.625 1.00 . A A . 5 ILE HB 1 1
11 21816 1 1 11 ILE HD11 H -11.799 8.183 -9.913 1.00 . A A . 5 ILE HD11 1 1
11 21817 1 1 11 ILE HD12 H -13.310 7.996 -9.029 1.00 . A A . 5 ILE HD12 1 1
11 21818 1 1 11 ILE HD13 H -11.868 8.580 -8.198 1.00 . A A . 5 ILE HD13 1 1
11 21819 1 1 11 ILE HG12 H -13.596 9.979 -10.198 1.00 . A A . 5 ILE HG12 1 1
11 21820 1 1 11 ILE HG13 H -11.936 10.488 -9.926 1.00 . A A . 5 ILE HG13 1 1
11 21821 1 1 11 ILE HG21 H -11.714 10.374 -6.856 1.00 . A A . 5 ILE HG21 1 1
11 21822 1 1 11 ILE HG22 H -12.336 12.019 -6.719 1.00 . A A . 5 ILE HG22 1 1
11 21823 1 1 11 ILE HG23 H -11.252 11.595 -8.043 1.00 . A A . 5 ILE HG23 1 1
11 21824 1 1 11 ILE N N -15.480 9.740 -8.217 1.00 . A A . 5 ILE N 1 1
11 21825 1 1 11 ILE O O -14.987 12.121 -6.348 1.00 . A A . 5 ILE O 1 1
11 21826 1 1 12 PRO C C -14.285 12.328 -3.560 1.00 . A A . 6 PRO C 1 1
11 21827 1 1 12 PRO CA C -15.109 11.056 -3.775 1.00 . A A . 6 PRO CA 1 1
11 21828 1 1 12 PRO CB C -14.825 10.042 -2.657 1.00 . A A . 6 PRO CB 1 1
11 21829 1 1 12 PRO CD C -14.404 8.918 -4.713 1.00 . A A . 6 PRO CD 1 1
11 21830 1 1 12 PRO CG C -14.931 8.716 -3.320 1.00 . A A . 6 PRO CG 1 1
11 21831 1 1 12 PRO HA H -16.160 11.298 -3.779 1.00 . A A . 6 PRO HA 1 1
11 21832 1 1 12 PRO HB2 H -13.834 10.204 -2.255 1.00 . A A . 6 PRO HB2 1 1
11 21833 1 1 12 PRO HB3 H -15.560 10.150 -1.873 1.00 . A A . 6 PRO HB3 1 1
11 21834 1 1 12 PRO HD2 H -13.336 8.752 -4.739 1.00 . A A . 6 PRO HD2 1 1
11 21835 1 1 12 PRO HD3 H -14.905 8.257 -5.403 1.00 . A A . 6 PRO HD3 1 1
11 21836 1 1 12 PRO HG2 H -14.331 7.990 -2.791 1.00 . A A . 6 PRO HG2 1 1
11 21837 1 1 12 PRO HG3 H -15.964 8.401 -3.352 1.00 . A A . 6 PRO HG3 1 1
11 21838 1 1 12 PRO N N -14.727 10.334 -4.997 1.00 . A A . 6 PRO N 1 1
11 21839 1 1 12 PRO O O -13.071 12.255 -3.381 1.00 . A A . 6 PRO O 1 1
11 21840 1 1 13 PRO C C -13.258 14.694 -2.149 1.00 . A A . 7 PRO C 1 1
11 21841 1 1 13 PRO CA C -14.204 14.776 -3.345 1.00 . A A . 7 PRO CA 1 1
11 21842 1 1 13 PRO CB C -15.332 15.780 -3.081 1.00 . A A . 7 PRO CB 1 1
11 21843 1 1 13 PRO CD C -16.371 13.731 -3.753 1.00 . A A . 7 PRO CD 1 1
11 21844 1 1 13 PRO CG C -16.499 15.232 -3.827 1.00 . A A . 7 PRO CG 1 1
11 21845 1 1 13 PRO HA H -13.650 15.071 -4.225 1.00 . A A . 7 PRO HA 1 1
11 21846 1 1 13 PRO HB2 H -15.532 15.839 -2.020 1.00 . A A . 7 PRO HB2 1 1
11 21847 1 1 13 PRO HB3 H -15.049 16.753 -3.455 1.00 . A A . 7 PRO HB3 1 1
11 21848 1 1 13 PRO HD2 H -16.933 13.344 -2.916 1.00 . A A . 7 PRO HD2 1 1
11 21849 1 1 13 PRO HD3 H -16.707 13.281 -4.676 1.00 . A A . 7 PRO HD3 1 1
11 21850 1 1 13 PRO HG2 H -17.418 15.554 -3.358 1.00 . A A . 7 PRO HG2 1 1
11 21851 1 1 13 PRO HG3 H -16.467 15.562 -4.855 1.00 . A A . 7 PRO HG3 1 1
11 21852 1 1 13 PRO N N -14.922 13.516 -3.559 1.00 . A A . 7 PRO N 1 1
11 21853 1 1 13 PRO O O -13.553 14.015 -1.166 1.00 . A A . 7 PRO O 1 1
11 21854 1 1 14 GLY C C -10.175 14.226 -1.217 1.00 . A A . 8 GLY C 1 1
11 21855 1 1 14 GLY CA C -11.170 15.371 -1.129 1.00 . A A . 8 GLY CA 1 1
11 21856 1 1 14 GLY H H -11.935 15.922 -3.026 1.00 . A A . 8 GLY H 1 1
11 21857 1 1 14 GLY HA2 H -10.625 16.303 -1.132 1.00 . A A . 8 GLY HA2 1 1
11 21858 1 1 14 GLY HA3 H -11.710 15.291 -0.195 1.00 . A A . 8 GLY HA3 1 1
11 21859 1 1 14 GLY N N -12.125 15.387 -2.227 1.00 . A A . 8 GLY N 1 1
11 21860 1 1 14 GLY O O -9.078 14.312 -0.663 1.00 . A A . 8 GLY O 1 1
11 21861 1 1 15 LEU C C -8.307 12.396 -2.590 1.00 . A A . 9 LEU C 1 1
11 21862 1 1 15 LEU CA C -9.675 11.988 -2.055 1.00 . A A . 9 LEU CA 1 1
11 21863 1 1 15 LEU CB C -10.321 10.950 -2.978 1.00 . A A . 9 LEU CB 1 1
11 21864 1 1 15 LEU CD1 C -10.722 8.495 -3.356 1.00 . A A . 9 LEU CD1 1 1
11 21865 1 1 15 LEU CD2 C -8.453 9.457 -3.781 1.00 . A A . 9 LEU CD2 1 1
11 21866 1 1 15 LEU CG C -9.707 9.543 -2.919 1.00 . A A . 9 LEU CG 1 1
11 21867 1 1 15 LEU H H -11.434 13.134 -2.325 1.00 . A A . 9 LEU H 1 1
11 21868 1 1 15 LEU HA H -9.542 11.549 -1.078 1.00 . A A . 9 LEU HA 1 1
11 21869 1 1 15 LEU HB2 H -11.365 10.875 -2.709 1.00 . A A . 9 LEU HB2 1 1
11 21870 1 1 15 LEU HB3 H -10.258 11.310 -3.995 1.00 . A A . 9 LEU HB3 1 1
11 21871 1 1 15 LEU HD11 H -11.013 8.680 -4.380 1.00 . A A . 9 LEU HD11 1 1
11 21872 1 1 15 LEU HD12 H -11.592 8.549 -2.719 1.00 . A A . 9 LEU HD12 1 1
11 21873 1 1 15 LEU HD13 H -10.280 7.513 -3.280 1.00 . A A . 9 LEU HD13 1 1
11 21874 1 1 15 LEU HD21 H -8.658 9.861 -4.762 1.00 . A A . 9 LEU HD21 1 1
11 21875 1 1 15 LEU HD22 H -8.148 8.425 -3.874 1.00 . A A . 9 LEU HD22 1 1
11 21876 1 1 15 LEU HD23 H -7.660 10.022 -3.318 1.00 . A A . 9 LEU HD23 1 1
11 21877 1 1 15 LEU HG H -9.427 9.326 -1.899 1.00 . A A . 9 LEU HG 1 1
11 21878 1 1 15 LEU N N -10.549 13.150 -1.908 1.00 . A A . 9 LEU N 1 1
11 21879 1 1 15 LEU O O -7.278 12.073 -1.998 1.00 . A A . 9 LEU O 1 1
11 21880 1 1 16 THR C C -6.200 14.315 -3.330 1.00 . A A . 10 THR C 1 1
11 21881 1 1 16 THR CA C -7.060 13.545 -4.330 1.00 . A A . 10 THR CA 1 1
11 21882 1 1 16 THR CB C -7.357 14.416 -5.561 1.00 . A A . 10 THR CB 1 1
11 21883 1 1 16 THR CG2 C -7.298 13.653 -6.870 1.00 . A A . 10 THR CG2 1 1
11 21884 1 1 16 THR H H -9.155 13.326 -4.144 1.00 . A A . 10 THR H 1 1
11 21885 1 1 16 THR HA H -6.516 12.666 -4.643 1.00 . A A . 10 THR HA 1 1
11 21886 1 1 16 THR HB H -6.630 15.216 -5.615 1.00 . A A . 10 THR HB 1 1
11 21887 1 1 16 THR HG1 H -8.624 15.719 -4.833 1.00 . A A . 10 THR HG1 1 1
11 21888 1 1 16 THR HG21 H -6.267 13.500 -7.152 1.00 . A A . 10 THR HG21 1 1
11 21889 1 1 16 THR HG22 H -7.802 14.219 -7.639 1.00 . A A . 10 THR HG22 1 1
11 21890 1 1 16 THR HG23 H -7.784 12.696 -6.751 1.00 . A A . 10 THR HG23 1 1
11 21891 1 1 16 THR N N -8.304 13.101 -3.715 1.00 . A A . 10 THR N 1 1
11 21892 1 1 16 THR O O -4.983 14.160 -3.299 1.00 . A A . 10 THR O 1 1
11 21893 1 1 16 THR OG1 O -8.645 14.995 -5.463 1.00 . A A . 10 THR OG1 1 1
11 21894 1 1 17 GLU C C -5.489 15.068 -0.453 1.00 . A A . 11 GLU C 1 1
11 21895 1 1 17 GLU CA C -6.140 15.946 -1.521 1.00 . A A . 11 GLU CA 1 1
11 21896 1 1 17 GLU CB C -7.103 16.936 -0.863 1.00 . A A . 11 GLU CB 1 1
11 21897 1 1 17 GLU CD C -7.387 18.818 0.795 1.00 . A A . 11 GLU CD 1 1
11 21898 1 1 17 GLU CG C -6.409 17.975 0.001 1.00 . A A . 11 GLU CG 1 1
11 21899 1 1 17 GLU H H -7.818 15.229 -2.594 1.00 . A A . 11 GLU H 1 1
11 21900 1 1 17 GLU HA H -5.367 16.499 -2.031 1.00 . A A . 11 GLU HA 1 1
11 21901 1 1 17 GLU HB2 H -7.654 17.451 -1.636 1.00 . A A . 11 GLU HB2 1 1
11 21902 1 1 17 GLU HB3 H -7.797 16.388 -0.243 1.00 . A A . 11 GLU HB3 1 1
11 21903 1 1 17 GLU HG2 H -5.750 17.469 0.691 1.00 . A A . 11 GLU HG2 1 1
11 21904 1 1 17 GLU HG3 H -5.830 18.627 -0.636 1.00 . A A . 11 GLU HG3 1 1
11 21905 1 1 17 GLU N N -6.845 15.146 -2.518 1.00 . A A . 11 GLU N 1 1
11 21906 1 1 17 GLU O O -4.416 15.394 0.054 1.00 . A A . 11 GLU O 1 1
11 21907 1 1 17 GLU OE1 O -8.112 19.627 0.178 1.00 . A A . 11 GLU OE1 1 1
11 21908 1 1 17 GLU OE2 O -7.430 18.669 2.035 1.00 . A A . 11 GLU OE2 1 1
11 21909 1 1 18 LEU C C -4.369 12.322 0.410 1.00 . A A . 12 LEU C 1 1
11 21910 1 1 18 LEU CA C -5.612 13.052 0.912 1.00 . A A . 12 LEU CA 1 1
11 21911 1 1 18 LEU CB C -6.683 12.037 1.342 1.00 . A A . 12 LEU CB 1 1
11 21912 1 1 18 LEU CD1 C -6.600 12.455 3.829 1.00 . A A . 12 LEU CD1 1 1
11 21913 1 1 18 LEU CD2 C -8.193 13.755 2.389 1.00 . A A . 12 LEU CD2 1 1
11 21914 1 1 18 LEU CG C -7.491 12.417 2.590 1.00 . A A . 12 LEU CG 1 1
11 21915 1 1 18 LEU H H -6.996 13.750 -0.535 1.00 . A A . 12 LEU H 1 1
11 21916 1 1 18 LEU HA H -5.332 13.647 1.766 1.00 . A A . 12 LEU HA 1 1
11 21917 1 1 18 LEU HB2 H -7.372 11.902 0.522 1.00 . A A . 12 LEU HB2 1 1
11 21918 1 1 18 LEU HB3 H -6.197 11.091 1.537 1.00 . A A . 12 LEU HB3 1 1
11 21919 1 1 18 LEU HD11 H -6.068 13.394 3.868 1.00 . A A . 12 LEU HD11 1 1
11 21920 1 1 18 LEU HD12 H -5.890 11.641 3.790 1.00 . A A . 12 LEU HD12 1 1
11 21921 1 1 18 LEU HD13 H -7.212 12.354 4.713 1.00 . A A . 12 LEU HD13 1 1
11 21922 1 1 18 LEU HD21 H -8.959 13.649 1.636 1.00 . A A . 12 LEU HD21 1 1
11 21923 1 1 18 LEU HD22 H -7.477 14.497 2.073 1.00 . A A . 12 LEU HD22 1 1
11 21924 1 1 18 LEU HD23 H -8.646 14.067 3.320 1.00 . A A . 12 LEU HD23 1 1
11 21925 1 1 18 LEU HG H -8.249 11.667 2.757 1.00 . A A . 12 LEU HG 1 1
11 21926 1 1 18 LEU N N -6.141 13.959 -0.106 1.00 . A A . 12 LEU N 1 1
11 21927 1 1 18 LEU O O -3.377 12.200 1.127 1.00 . A A . 12 LEU O 1 1
11 21928 1 1 19 LEU C C -2.157 12.063 -1.721 1.00 . A A . 13 LEU C 1 1
11 21929 1 1 19 LEU CA C -3.317 11.112 -1.418 1.00 . A A . 13 LEU CA 1 1
11 21930 1 1 19 LEU CB C -3.779 10.397 -2.697 1.00 . A A . 13 LEU CB 1 1
11 21931 1 1 19 LEU CD1 C -5.508 9.123 -1.393 1.00 . A A . 13 LEU CD1 1 1
11 21932 1 1 19 LEU CD2 C -5.066 8.541 -3.794 1.00 . A A . 13 LEU CD2 1 1
11 21933 1 1 19 LEU CG C -4.452 9.037 -2.487 1.00 . A A . 13 LEU CG 1 1
11 21934 1 1 19 LEU H H -5.250 11.964 -1.356 1.00 . A A . 13 LEU H 1 1
11 21935 1 1 19 LEU HA H -2.983 10.373 -0.705 1.00 . A A . 13 LEU HA 1 1
11 21936 1 1 19 LEU HB2 H -4.483 11.039 -3.204 1.00 . A A . 13 LEU HB2 1 1
11 21937 1 1 19 LEU HB3 H -2.922 10.252 -3.338 1.00 . A A . 13 LEU HB3 1 1
11 21938 1 1 19 LEU HD11 H -6.103 8.222 -1.392 1.00 . A A . 13 LEU HD11 1 1
11 21939 1 1 19 LEU HD12 H -6.147 9.976 -1.573 1.00 . A A . 13 LEU HD12 1 1
11 21940 1 1 19 LEU HD13 H -5.024 9.234 -0.434 1.00 . A A . 13 LEU HD13 1 1
11 21941 1 1 19 LEU HD21 H -4.277 8.265 -4.479 1.00 . A A . 13 LEU HD21 1 1
11 21942 1 1 19 LEU HD22 H -5.665 9.325 -4.235 1.00 . A A . 13 LEU HD22 1 1
11 21943 1 1 19 LEU HD23 H -5.687 7.680 -3.598 1.00 . A A . 13 LEU HD23 1 1
11 21944 1 1 19 LEU HG H -3.708 8.320 -2.174 1.00 . A A . 13 LEU HG 1 1
11 21945 1 1 19 LEU N N -4.434 11.834 -0.825 1.00 . A A . 13 LEU N 1 1
11 21946 1 1 19 LEU O O -0.998 11.652 -1.755 1.00 . A A . 13 LEU O 1 1
11 21947 1 1 20 GLN C C -0.542 14.582 -1.088 1.00 . A A . 14 GLN C 1 1
11 21948 1 1 20 GLN CA C -1.472 14.341 -2.269 1.00 . A A . 14 GLN CA 1 1
11 21949 1 1 20 GLN CB C -2.137 15.661 -2.698 1.00 . A A . 14 GLN CB 1 1
11 21950 1 1 20 GLN CD C -2.164 17.593 -4.324 1.00 . A A . 14 GLN CD 1 1
11 21951 1 1 20 GLN CG C -1.436 16.347 -3.859 1.00 . A A . 14 GLN CG 1 1
11 21952 1 1 20 GLN H H -3.426 13.596 -1.923 1.00 . A A . 14 GLN H 1 1
11 21953 1 1 20 GLN HA H -0.885 13.964 -3.091 1.00 . A A . 14 GLN HA 1 1
11 21954 1 1 20 GLN HB2 H -3.153 15.460 -2.993 1.00 . A A . 14 GLN HB2 1 1
11 21955 1 1 20 GLN HB3 H -2.145 16.343 -1.859 1.00 . A A . 14 GLN HB3 1 1
11 21956 1 1 20 GLN HE21 H -0.867 18.747 -3.354 1.00 . A A . 14 GLN HE21 1 1
11 21957 1 1 20 GLN HE22 H -2.118 19.577 -4.207 1.00 . A A . 14 GLN HE22 1 1
11 21958 1 1 20 GLN HG2 H -0.438 16.624 -3.550 1.00 . A A . 14 GLN HG2 1 1
11 21959 1 1 20 GLN HG3 H -1.376 15.652 -4.686 1.00 . A A . 14 GLN HG3 1 1
11 21960 1 1 20 GLN N N -2.483 13.334 -1.954 1.00 . A A . 14 GLN N 1 1
11 21961 1 1 20 GLN NE2 N -1.666 18.757 -3.921 1.00 . A A . 14 GLN NE2 1 1
11 21962 1 1 20 GLN O O 0.672 14.660 -1.258 1.00 . A A . 14 GLN O 1 1
11 21963 1 1 20 GLN OE1 O -3.164 17.511 -5.037 1.00 . A A . 14 GLN OE1 1 1
11 21964 1 1 21 GLY C C 0.789 13.864 1.431 1.00 . A A . 15 GLY C 1 1
11 21965 1 1 21 GLY CA C -0.302 14.906 1.294 1.00 . A A . 15 GLY CA 1 1
11 21966 1 1 21 GLY H H -2.084 14.598 0.186 1.00 . A A . 15 GLY H 1 1
11 21967 1 1 21 GLY HA2 H 0.151 15.885 1.234 1.00 . A A . 15 GLY HA2 1 1
11 21968 1 1 21 GLY HA3 H -0.938 14.865 2.165 1.00 . A A . 15 GLY HA3 1 1
11 21969 1 1 21 GLY N N -1.111 14.687 0.109 1.00 . A A . 15 GLY N 1 1
11 21970 1 1 21 GLY O O 1.945 14.191 1.691 1.00 . A A . 15 GLY O 1 1
11 21971 1 1 22 TYR C C 2.365 11.569 0.170 1.00 . A A . 16 TYR C 1 1
11 21972 1 1 22 TYR CA C 1.370 11.507 1.331 1.00 . A A . 16 TYR CA 1 1
11 21973 1 1 22 TYR CB C 0.629 10.166 1.328 1.00 . A A . 16 TYR CB 1 1
11 21974 1 1 22 TYR CD1 C 2.039 8.346 2.380 1.00 . A A . 16 TYR CD1 1 1
11 21975 1 1 22 TYR CD2 C 1.899 8.428 0.002 1.00 . A A . 16 TYR CD2 1 1
11 21976 1 1 22 TYR CE1 C 2.869 7.242 2.297 1.00 . A A . 16 TYR CE1 1 1
11 21977 1 1 22 TYR CE2 C 2.728 7.326 -0.089 1.00 . A A . 16 TYR CE2 1 1
11 21978 1 1 22 TYR CG C 1.540 8.957 1.235 1.00 . A A . 16 TYR CG 1 1
11 21979 1 1 22 TYR CZ C 3.209 6.738 1.061 1.00 . A A . 16 TYR CZ 1 1
11 21980 1 1 22 TYR H H -0.522 12.411 1.026 1.00 . A A . 16 TYR H 1 1
11 21981 1 1 22 TYR HA H 1.911 11.609 2.260 1.00 . A A . 16 TYR HA 1 1
11 21982 1 1 22 TYR HB2 H 0.057 10.078 2.238 1.00 . A A . 16 TYR HB2 1 1
11 21983 1 1 22 TYR HB3 H -0.044 10.140 0.483 1.00 . A A . 16 TYR HB3 1 1
11 21984 1 1 22 TYR HD1 H 1.770 8.744 3.347 1.00 . A A . 16 TYR HD1 1 1
11 21985 1 1 22 TYR HD2 H 1.523 8.892 -0.898 1.00 . A A . 16 TYR HD2 1 1
11 21986 1 1 22 TYR HE1 H 3.252 6.783 3.199 1.00 . A A . 16 TYR HE1 1 1
11 21987 1 1 22 TYR HE2 H 2.997 6.932 -1.057 1.00 . A A . 16 TYR HE2 1 1
11 21988 1 1 22 TYR HH H 3.577 4.868 1.315 1.00 . A A . 16 TYR HH 1 1
11 21989 1 1 22 TYR N N 0.415 12.605 1.242 1.00 . A A . 16 TYR N 1 1
11 21990 1 1 22 TYR O O 3.570 11.411 0.360 1.00 . A A . 16 TYR O 1 1
11 21991 1 1 22 TYR OH O 4.033 5.640 0.973 1.00 . A A . 16 TYR OH 1 1
11 21992 1 1 23 THR C C 3.754 12.905 -2.166 1.00 . A A . 17 THR C 1 1
11 21993 1 1 23 THR CA C 2.657 11.838 -2.244 1.00 . A A . 17 THR CA 1 1
11 21994 1 1 23 THR CB C 1.766 12.096 -3.460 1.00 . A A . 17 THR CB 1 1
11 21995 1 1 23 THR CG2 C 2.493 11.962 -4.781 1.00 . A A . 17 THR CG2 1 1
11 21996 1 1 23 THR H H 0.867 11.872 -1.113 1.00 . A A . 17 THR H 1 1
11 21997 1 1 23 THR HA H 3.127 10.874 -2.364 1.00 . A A . 17 THR HA 1 1
11 21998 1 1 23 THR HB H 1.375 13.100 -3.397 1.00 . A A . 17 THR HB 1 1
11 21999 1 1 23 THR HG1 H 0.122 11.379 -4.244 1.00 . A A . 17 THR HG1 1 1
11 22000 1 1 23 THR HG21 H 3.391 12.564 -4.764 1.00 . A A . 17 THR HG21 1 1
11 22001 1 1 23 THR HG22 H 1.851 12.298 -5.579 1.00 . A A . 17 THR HG22 1 1
11 22002 1 1 23 THR HG23 H 2.756 10.927 -4.943 1.00 . A A . 17 THR HG23 1 1
11 22003 1 1 23 THR N N 1.839 11.777 -1.033 1.00 . A A . 17 THR N 1 1
11 22004 1 1 23 THR O O 4.939 12.592 -2.281 1.00 . A A . 17 THR O 1 1
11 22005 1 1 23 THR OG1 O 0.675 11.195 -3.481 1.00 . A A . 17 THR OG1 1 1
11 22006 1 1 24 VAL C C 5.371 15.021 -0.844 1.00 . A A . 18 VAL C 1 1
11 22007 1 1 24 VAL CA C 4.317 15.268 -1.914 1.00 . A A . 18 VAL CA 1 1
11 22008 1 1 24 VAL CB C 3.633 16.614 -1.604 1.00 . A A . 18 VAL CB 1 1
11 22009 1 1 24 VAL CG1 C 2.669 16.996 -2.715 1.00 . A A . 18 VAL CG1 1 1
11 22010 1 1 24 VAL CG2 C 2.938 16.563 -0.246 1.00 . A A . 18 VAL CG2 1 1
11 22011 1 1 24 VAL H H 2.398 14.358 -1.911 1.00 . A A . 18 VAL H 1 1
11 22012 1 1 24 VAL HA H 4.800 15.351 -2.878 1.00 . A A . 18 VAL HA 1 1
11 22013 1 1 24 VAL HB H 4.400 17.375 -1.557 1.00 . A A . 18 VAL HB 1 1
11 22014 1 1 24 VAL HG11 H 2.134 17.891 -2.436 1.00 . A A . 18 VAL HG11 1 1
11 22015 1 1 24 VAL HG12 H 1.966 16.192 -2.877 1.00 . A A . 18 VAL HG12 1 1
11 22016 1 1 24 VAL HG13 H 3.226 17.178 -3.625 1.00 . A A . 18 VAL HG13 1 1
11 22017 1 1 24 VAL HG21 H 2.258 17.398 -0.154 1.00 . A A . 18 VAL HG21 1 1
11 22018 1 1 24 VAL HG22 H 3.679 16.614 0.540 1.00 . A A . 18 VAL HG22 1 1
11 22019 1 1 24 VAL HG23 H 2.388 15.640 -0.156 1.00 . A A . 18 VAL HG23 1 1
11 22020 1 1 24 VAL N N 3.355 14.165 -1.986 1.00 . A A . 18 VAL N 1 1
11 22021 1 1 24 VAL O O 6.527 15.415 -0.993 1.00 . A A . 18 VAL O 1 1
11 22022 1 1 25 GLU C C 6.880 13.019 0.958 1.00 . A A . 19 GLU C 1 1
11 22023 1 1 25 GLU CA C 5.866 14.094 1.345 1.00 . A A . 19 GLU CA 1 1
11 22024 1 1 25 GLU CB C 5.066 13.668 2.579 1.00 . A A . 19 GLU CB 1 1
11 22025 1 1 25 GLU CD C 5.866 15.370 4.269 1.00 . A A . 19 GLU CD 1 1
11 22026 1 1 25 GLU CG C 5.797 13.903 3.889 1.00 . A A . 19 GLU CG 1 1
11 22027 1 1 25 GLU H H 4.026 14.093 0.304 1.00 . A A . 19 GLU H 1 1
11 22028 1 1 25 GLU HA H 6.401 15.005 1.574 1.00 . A A . 19 GLU HA 1 1
11 22029 1 1 25 GLU HB2 H 4.144 14.228 2.604 1.00 . A A . 19 GLU HB2 1 1
11 22030 1 1 25 GLU HB3 H 4.834 12.617 2.501 1.00 . A A . 19 GLU HB3 1 1
11 22031 1 1 25 GLU HG2 H 5.282 13.368 4.672 1.00 . A A . 19 GLU HG2 1 1
11 22032 1 1 25 GLU HG3 H 6.803 13.522 3.796 1.00 . A A . 19 GLU HG3 1 1
11 22033 1 1 25 GLU N N 4.961 14.379 0.241 1.00 . A A . 19 GLU N 1 1
11 22034 1 1 25 GLU O O 8.018 13.030 1.429 1.00 . A A . 19 GLU O 1 1
11 22035 1 1 25 GLU OE1 O 5.474 16.220 3.441 1.00 . A A . 19 GLU OE1 1 1
11 22036 1 1 25 GLU OE2 O 6.311 15.670 5.398 1.00 . A A . 19 GLU OE2 1 1
11 22037 1 1 26 VAL C C 8.419 11.569 -1.300 1.00 . A A . 20 VAL C 1 1
11 22038 1 1 26 VAL CA C 7.343 11.026 -0.361 1.00 . A A . 20 VAL CA 1 1
11 22039 1 1 26 VAL CB C 6.542 9.912 -1.079 1.00 . A A . 20 VAL CB 1 1
11 22040 1 1 26 VAL CG1 C 7.453 9.032 -1.939 1.00 . A A . 20 VAL CG1 1 1
11 22041 1 1 26 VAL CG2 C 5.778 9.069 -0.066 1.00 . A A . 20 VAL CG2 1 1
11 22042 1 1 26 VAL H H 5.548 12.144 -0.251 1.00 . A A . 20 VAL H 1 1
11 22043 1 1 26 VAL HA H 7.823 10.595 0.508 1.00 . A A . 20 VAL HA 1 1
11 22044 1 1 26 VAL HB H 5.821 10.384 -1.731 1.00 . A A . 20 VAL HB 1 1
11 22045 1 1 26 VAL HG11 H 7.009 8.055 -2.058 1.00 . A A . 20 VAL HG11 1 1
11 22046 1 1 26 VAL HG12 H 8.415 8.931 -1.463 1.00 . A A . 20 VAL HG12 1 1
11 22047 1 1 26 VAL HG13 H 7.580 9.487 -2.911 1.00 . A A . 20 VAL HG13 1 1
11 22048 1 1 26 VAL HG21 H 6.474 8.470 0.503 1.00 . A A . 20 VAL HG21 1 1
11 22049 1 1 26 VAL HG22 H 5.087 8.422 -0.584 1.00 . A A . 20 VAL HG22 1 1
11 22050 1 1 26 VAL HG23 H 5.232 9.716 0.603 1.00 . A A . 20 VAL HG23 1 1
11 22051 1 1 26 VAL N N 6.465 12.098 0.094 1.00 . A A . 20 VAL N 1 1
11 22052 1 1 26 VAL O O 9.568 11.134 -1.259 1.00 . A A . 20 VAL O 1 1
11 22053 1 1 27 LEU C C 9.942 14.059 -2.380 1.00 . A A . 21 LEU C 1 1
11 22054 1 1 27 LEU CA C 8.968 13.122 -3.090 1.00 . A A . 21 LEU CA 1 1
11 22055 1 1 27 LEU CB C 8.196 13.889 -4.166 1.00 . A A . 21 LEU CB 1 1
11 22056 1 1 27 LEU CD1 C 6.268 13.965 -5.772 1.00 . A A . 21 LEU CD1 1 1
11 22057 1 1 27 LEU CD2 C 7.876 12.048 -5.844 1.00 . A A . 21 LEU CD2 1 1
11 22058 1 1 27 LEU CG C 7.173 13.059 -4.948 1.00 . A A . 21 LEU CG 1 1
11 22059 1 1 27 LEU H H 7.106 12.828 -2.127 1.00 . A A . 21 LEU H 1 1
11 22060 1 1 27 LEU HA H 9.526 12.329 -3.560 1.00 . A A . 21 LEU HA 1 1
11 22061 1 1 27 LEU HB2 H 7.677 14.707 -3.688 1.00 . A A . 21 LEU HB2 1 1
11 22062 1 1 27 LEU HB3 H 8.909 14.298 -4.868 1.00 . A A . 21 LEU HB3 1 1
11 22063 1 1 27 LEU HD11 H 5.562 13.361 -6.323 1.00 . A A . 21 LEU HD11 1 1
11 22064 1 1 27 LEU HD12 H 6.866 14.540 -6.463 1.00 . A A . 21 LEU HD12 1 1
11 22065 1 1 27 LEU HD13 H 5.734 14.634 -5.114 1.00 . A A . 21 LEU HD13 1 1
11 22066 1 1 27 LEU HD21 H 7.157 11.598 -6.513 1.00 . A A . 21 LEU HD21 1 1
11 22067 1 1 27 LEU HD22 H 8.330 11.281 -5.235 1.00 . A A . 21 LEU HD22 1 1
11 22068 1 1 27 LEU HD23 H 8.641 12.548 -6.422 1.00 . A A . 21 LEU HD23 1 1
11 22069 1 1 27 LEU HG H 6.555 12.515 -4.251 1.00 . A A . 21 LEU HG 1 1
11 22070 1 1 27 LEU N N 8.037 12.521 -2.142 1.00 . A A . 21 LEU N 1 1
11 22071 1 1 27 LEU O O 11.077 14.238 -2.822 1.00 . A A . 21 LEU O 1 1
11 22072 1 1 28 ARG C C 11.209 14.894 0.493 1.00 . A A . 22 ARG C 1 1
11 22073 1 1 28 ARG CA C 10.315 15.601 -0.527 1.00 . A A . 22 ARG CA 1 1
11 22074 1 1 28 ARG CB C 9.419 16.612 0.192 1.00 . A A . 22 ARG CB 1 1
11 22075 1 1 28 ARG CD C 9.352 18.710 -1.223 1.00 . A A . 22 ARG CD 1 1
11 22076 1 1 28 ARG CG C 8.589 17.478 -0.752 1.00 . A A . 22 ARG CG 1 1
11 22077 1 1 28 ARG CZ C 11.294 19.226 -2.652 1.00 . A A . 22 ARG CZ 1 1
11 22078 1 1 28 ARG H H 8.571 14.500 -0.989 1.00 . A A . 22 ARG H 1 1
11 22079 1 1 28 ARG HA H 10.944 16.133 -1.224 1.00 . A A . 22 ARG HA 1 1
11 22080 1 1 28 ARG HB2 H 8.742 16.071 0.839 1.00 . A A . 22 ARG HB2 1 1
11 22081 1 1 28 ARG HB3 H 10.037 17.258 0.799 1.00 . A A . 22 ARG HB3 1 1
11 22082 1 1 28 ARG HD2 H 8.645 19.418 -1.626 1.00 . A A . 22 ARG HD2 1 1
11 22083 1 1 28 ARG HD3 H 9.857 19.150 -0.377 1.00 . A A . 22 ARG HD3 1 1
11 22084 1 1 28 ARG HE H 10.284 17.505 -2.670 1.00 . A A . 22 ARG HE 1 1
11 22085 1 1 28 ARG HG2 H 8.313 16.891 -1.615 1.00 . A A . 22 ARG HG2 1 1
11 22086 1 1 28 ARG HG3 H 7.694 17.798 -0.236 1.00 . A A . 22 ARG HG3 1 1
11 22087 1 1 28 ARG HH11 H 10.747 20.734 -1.418 1.00 . A A . 22 ARG HH11 1 1
11 22088 1 1 28 ARG HH12 H 12.116 21.059 -2.427 1.00 . A A . 22 ARG HH12 1 1
11 22089 1 1 28 ARG HH21 H 12.082 17.939 -3.997 1.00 . A A . 22 ARG HH21 1 1
11 22090 1 1 28 ARG HH22 H 12.873 19.476 -3.890 1.00 . A A . 22 ARG HH22 1 1
11 22091 1 1 28 ARG N N 9.489 14.668 -1.287 1.00 . A A . 22 ARG N 1 1
11 22092 1 1 28 ARG NE N 10.337 18.390 -2.253 1.00 . A A . 22 ARG NE 1 1
11 22093 1 1 28 ARG NH1 N 11.393 20.439 -2.122 1.00 . A A . 22 ARG NH1 1 1
11 22094 1 1 28 ARG NH2 N 12.153 18.850 -3.590 1.00 . A A . 22 ARG NH2 1 1
11 22095 1 1 28 ARG O O 12.253 15.426 0.872 1.00 . A A . 22 ARG O 1 1
11 22096 1 1 29 GLN C C 12.169 11.682 1.349 1.00 . A A . 23 GLN C 1 1
11 22097 1 1 29 GLN CA C 11.577 12.956 1.940 1.00 . A A . 23 GLN CA 1 1
11 22098 1 1 29 GLN CB C 10.705 12.608 3.147 1.00 . A A . 23 GLN CB 1 1
11 22099 1 1 29 GLN CD C 10.724 12.135 5.635 1.00 . A A . 23 GLN CD 1 1
11 22100 1 1 29 GLN CG C 11.500 12.078 4.333 1.00 . A A . 23 GLN CG 1 1
11 22101 1 1 29 GLN H H 9.955 13.334 0.619 1.00 . A A . 23 GLN H 1 1
11 22102 1 1 29 GLN HA H 12.390 13.585 2.275 1.00 . A A . 23 GLN HA 1 1
11 22103 1 1 29 GLN HB2 H 10.175 13.495 3.461 1.00 . A A . 23 GLN HB2 1 1
11 22104 1 1 29 GLN HB3 H 9.988 11.855 2.855 1.00 . A A . 23 GLN HB3 1 1
11 22105 1 1 29 GLN HE21 H 10.862 14.118 5.659 1.00 . A A . 23 GLN HE21 1 1
11 22106 1 1 29 GLN HE22 H 10.014 13.409 6.986 1.00 . A A . 23 GLN HE22 1 1
11 22107 1 1 29 GLN HG2 H 11.769 11.051 4.139 1.00 . A A . 23 GLN HG2 1 1
11 22108 1 1 29 GLN HG3 H 12.398 12.669 4.441 1.00 . A A . 23 GLN HG3 1 1
11 22109 1 1 29 GLN N N 10.799 13.708 0.948 1.00 . A A . 23 GLN N 1 1
11 22110 1 1 29 GLN NE2 N 10.512 13.343 6.145 1.00 . A A . 23 GLN NE2 1 1
11 22111 1 1 29 GLN O O 13.330 11.357 1.599 1.00 . A A . 23 GLN O 1 1
11 22112 1 1 29 GLN OE1 O 10.323 11.106 6.177 1.00 . A A . 23 GLN OE1 1 1
11 22113 1 1 30 GLN C C 12.151 8.674 1.035 1.00 . A A . 24 GLN C 1 1
11 22114 1 1 30 GLN CA C 11.821 9.713 -0.040 1.00 . A A . 24 GLN CA 1 1
11 22115 1 1 30 GLN CB C 13.053 9.961 -0.923 1.00 . A A . 24 GLN CB 1 1
11 22116 1 1 30 GLN CD C 12.040 10.911 -3.040 1.00 . A A . 24 GLN CD 1 1
11 22117 1 1 30 GLN CG C 12.924 11.173 -1.837 1.00 . A A . 24 GLN CG 1 1
11 22118 1 1 30 GLN H H 10.451 11.262 0.417 1.00 . A A . 24 GLN H 1 1
11 22119 1 1 30 GLN HA H 11.021 9.338 -0.656 1.00 . A A . 24 GLN HA 1 1
11 22120 1 1 30 GLN HB2 H 13.915 10.107 -0.289 1.00 . A A . 24 GLN HB2 1 1
11 22121 1 1 30 GLN HB3 H 13.218 9.089 -1.540 1.00 . A A . 24 GLN HB3 1 1
11 22122 1 1 30 GLN HE21 H 12.427 12.729 -3.748 1.00 . A A . 24 GLN HE21 1 1
11 22123 1 1 30 GLN HE22 H 11.369 11.759 -4.709 1.00 . A A . 24 GLN HE22 1 1
11 22124 1 1 30 GLN HG2 H 12.505 11.992 -1.274 1.00 . A A . 24 GLN HG2 1 1
11 22125 1 1 30 GLN HG3 H 13.909 11.447 -2.187 1.00 . A A . 24 GLN HG3 1 1
11 22126 1 1 30 GLN N N 11.368 10.957 0.574 1.00 . A A . 24 GLN N 1 1
11 22127 1 1 30 GLN NE2 N 11.935 11.900 -3.921 1.00 . A A . 24 GLN NE2 1 1
11 22128 1 1 30 GLN O O 13.320 8.409 1.315 1.00 . A A . 24 GLN O 1 1
11 22129 1 1 30 GLN OE1 O 11.457 9.835 -3.175 1.00 . A A . 24 GLN OE1 1 1
11 22130 1 1 31 PRO C C 11.720 5.708 2.150 1.00 . A A . 25 PRO C 1 1
11 22131 1 1 31 PRO CA C 11.310 7.069 2.712 1.00 . A A . 25 PRO CA 1 1
11 22132 1 1 31 PRO CB C 9.932 6.998 3.372 1.00 . A A . 25 PRO CB 1 1
11 22133 1 1 31 PRO CD C 9.690 8.330 1.397 1.00 . A A . 25 PRO CD 1 1
11 22134 1 1 31 PRO CG C 8.982 7.332 2.276 1.00 . A A . 25 PRO CG 1 1
11 22135 1 1 31 PRO HA H 12.041 7.394 3.431 1.00 . A A . 25 PRO HA 1 1
11 22136 1 1 31 PRO HB2 H 9.760 6.004 3.762 1.00 . A A . 25 PRO HB2 1 1
11 22137 1 1 31 PRO HB3 H 9.876 7.719 4.174 1.00 . A A . 25 PRO HB3 1 1
11 22138 1 1 31 PRO HD2 H 9.453 8.149 0.361 1.00 . A A . 25 PRO HD2 1 1
11 22139 1 1 31 PRO HD3 H 9.424 9.338 1.676 1.00 . A A . 25 PRO HD3 1 1
11 22140 1 1 31 PRO HG2 H 8.742 6.440 1.714 1.00 . A A . 25 PRO HG2 1 1
11 22141 1 1 31 PRO HG3 H 8.083 7.766 2.687 1.00 . A A . 25 PRO HG3 1 1
11 22142 1 1 31 PRO N N 11.119 8.073 1.660 1.00 . A A . 25 PRO N 1 1
11 22143 1 1 31 PRO O O 11.625 5.474 0.946 1.00 . A A . 25 PRO O 1 1
11 22144 1 1 32 PRO C C 11.440 2.580 2.144 1.00 . A A . 26 PRO C 1 1
11 22145 1 1 32 PRO CA C 12.614 3.451 2.586 1.00 . A A . 26 PRO CA 1 1
11 22146 1 1 32 PRO CB C 13.287 2.851 3.838 1.00 . A A . 26 PRO CB 1 1
11 22147 1 1 32 PRO CD C 12.349 4.958 4.469 1.00 . A A . 26 PRO CD 1 1
11 22148 1 1 32 PRO CG C 13.449 3.989 4.790 1.00 . A A . 26 PRO CG 1 1
11 22149 1 1 32 PRO HA H 13.333 3.510 1.781 1.00 . A A . 26 PRO HA 1 1
11 22150 1 1 32 PRO HB2 H 12.659 2.076 4.256 1.00 . A A . 26 PRO HB2 1 1
11 22151 1 1 32 PRO HB3 H 14.245 2.429 3.566 1.00 . A A . 26 PRO HB3 1 1
11 22152 1 1 32 PRO HD2 H 11.443 4.692 4.994 1.00 . A A . 26 PRO HD2 1 1
11 22153 1 1 32 PRO HD3 H 12.652 5.962 4.714 1.00 . A A . 26 PRO HD3 1 1
11 22154 1 1 32 PRO HG2 H 13.351 3.635 5.807 1.00 . A A . 26 PRO HG2 1 1
11 22155 1 1 32 PRO HG3 H 14.413 4.456 4.647 1.00 . A A . 26 PRO HG3 1 1
11 22156 1 1 32 PRO N N 12.189 4.786 3.015 1.00 . A A . 26 PRO N 1 1
11 22157 1 1 32 PRO O O 11.572 1.769 1.227 1.00 . A A . 26 PRO O 1 1
11 22158 1 1 33 ASP C C 7.877 2.863 2.381 1.00 . A A . 27 ASP C 1 1
11 22159 1 1 33 ASP CA C 9.103 1.968 2.491 1.00 . A A . 27 ASP CA 1 1
11 22160 1 1 33 ASP CB C 8.873 0.894 3.556 1.00 . A A . 27 ASP CB 1 1
11 22161 1 1 33 ASP CG C 9.960 -0.161 3.558 1.00 . A A . 27 ASP CG 1 1
11 22162 1 1 33 ASP H H 10.252 3.407 3.531 1.00 . A A . 27 ASP H 1 1
11 22163 1 1 33 ASP HA H 9.256 1.484 1.537 1.00 . A A . 27 ASP HA 1 1
11 22164 1 1 33 ASP HB2 H 8.851 1.361 4.529 1.00 . A A . 27 ASP HB2 1 1
11 22165 1 1 33 ASP HB3 H 7.925 0.410 3.373 1.00 . A A . 27 ASP HB3 1 1
11 22166 1 1 33 ASP N N 10.296 2.746 2.807 1.00 . A A . 27 ASP N 1 1
11 22167 1 1 33 ASP O O 7.745 3.852 3.103 1.00 . A A . 27 ASP O 1 1
11 22168 1 1 33 ASP OD1 O 10.194 -0.774 2.495 1.00 . A A . 27 ASP OD1 1 1
11 22169 1 1 33 ASP OD2 O 10.578 -0.377 4.622 1.00 . A A . 27 ASP OD2 1 1
11 22170 1 1 34 LEU C C 4.697 2.849 2.284 1.00 . A A . 28 LEU C 1 1
11 22171 1 1 34 LEU CA C 5.753 3.252 1.260 1.00 . A A . 28 LEU CA 1 1
11 22172 1 1 34 LEU CB C 5.217 3.011 -0.156 1.00 . A A . 28 LEU CB 1 1
11 22173 1 1 34 LEU CD1 C 6.647 4.845 -1.122 1.00 . A A . 28 LEU CD1 1 1
11 22174 1 1 34 LEU CD2 C 7.335 2.450 -1.414 1.00 . A A . 28 LEU CD2 1 1
11 22175 1 1 34 LEU CG C 6.157 3.414 -1.302 1.00 . A A . 28 LEU CG 1 1
11 22176 1 1 34 LEU H H 7.150 1.697 0.942 1.00 . A A . 28 LEU H 1 1
11 22177 1 1 34 LEU HA H 5.977 4.301 1.383 1.00 . A A . 28 LEU HA 1 1
11 22178 1 1 34 LEU HB2 H 4.990 1.960 -0.257 1.00 . A A . 28 LEU HB2 1 1
11 22179 1 1 34 LEU HB3 H 4.298 3.568 -0.265 1.00 . A A . 28 LEU HB3 1 1
11 22180 1 1 34 LEU HD11 H 7.074 5.199 -2.050 1.00 . A A . 28 LEU HD11 1 1
11 22181 1 1 34 LEU HD12 H 7.398 4.876 -0.347 1.00 . A A . 28 LEU HD12 1 1
11 22182 1 1 34 LEU HD13 H 5.817 5.480 -0.845 1.00 . A A . 28 LEU HD13 1 1
11 22183 1 1 34 LEU HD21 H 7.743 2.499 -2.414 1.00 . A A . 28 LEU HD21 1 1
11 22184 1 1 34 LEU HD22 H 7.003 1.443 -1.213 1.00 . A A . 28 LEU HD22 1 1
11 22185 1 1 34 LEU HD23 H 8.100 2.726 -0.703 1.00 . A A . 28 LEU HD23 1 1
11 22186 1 1 34 LEU HG H 5.606 3.372 -2.232 1.00 . A A . 28 LEU HG 1 1
11 22187 1 1 34 LEU N N 6.981 2.498 1.476 1.00 . A A . 28 LEU N 1 1
11 22188 1 1 34 LEU O O 4.065 3.702 2.909 1.00 . A A . 28 LEU O 1 1
11 22189 1 1 35 VAL C C 3.830 1.521 4.815 1.00 . A A . 29 VAL C 1 1
11 22190 1 1 35 VAL CA C 3.535 1.025 3.403 1.00 . A A . 29 VAL CA 1 1
11 22191 1 1 35 VAL CB C 3.499 -0.520 3.401 1.00 . A A . 29 VAL CB 1 1
11 22192 1 1 35 VAL CG1 C 4.836 -1.103 3.837 1.00 . A A . 29 VAL CG1 1 1
11 22193 1 1 35 VAL CG2 C 2.372 -1.032 4.290 1.00 . A A . 29 VAL CG2 1 1
11 22194 1 1 35 VAL H H 5.047 0.912 1.927 1.00 . A A . 29 VAL H 1 1
11 22195 1 1 35 VAL HA H 2.561 1.386 3.105 1.00 . A A . 29 VAL HA 1 1
11 22196 1 1 35 VAL HB H 3.304 -0.851 2.391 1.00 . A A . 29 VAL HB 1 1
11 22197 1 1 35 VAL HG11 H 4.953 -0.982 4.904 1.00 . A A . 29 VAL HG11 1 1
11 22198 1 1 35 VAL HG12 H 5.639 -0.590 3.327 1.00 . A A . 29 VAL HG12 1 1
11 22199 1 1 35 VAL HG13 H 4.868 -2.153 3.590 1.00 . A A . 29 VAL HG13 1 1
11 22200 1 1 35 VAL HG21 H 2.363 -2.112 4.274 1.00 . A A . 29 VAL HG21 1 1
11 22201 1 1 35 VAL HG22 H 1.427 -0.658 3.926 1.00 . A A . 29 VAL HG22 1 1
11 22202 1 1 35 VAL HG23 H 2.528 -0.690 5.303 1.00 . A A . 29 VAL HG23 1 1
11 22203 1 1 35 VAL N N 4.512 1.542 2.453 1.00 . A A . 29 VAL N 1 1
11 22204 1 1 35 VAL O O 2.927 1.950 5.531 1.00 . A A . 29 VAL O 1 1
11 22205 1 1 36 GLU C C 5.256 3.407 6.691 1.00 . A A . 30 GLU C 1 1
11 22206 1 1 36 GLU CA C 5.505 1.913 6.531 1.00 . A A . 30 GLU CA 1 1
11 22207 1 1 36 GLU CB C 6.984 1.599 6.771 1.00 . A A . 30 GLU CB 1 1
11 22208 1 1 36 GLU CD C 8.891 1.557 8.427 1.00 . A A . 30 GLU CD 1 1
11 22209 1 1 36 GLU CG C 7.391 1.668 8.233 1.00 . A A . 30 GLU CG 1 1
11 22210 1 1 36 GLU H H 5.776 1.116 4.591 1.00 . A A . 30 GLU H 1 1
11 22211 1 1 36 GLU HA H 4.911 1.383 7.258 1.00 . A A . 30 GLU HA 1 1
11 22212 1 1 36 GLU HB2 H 7.190 0.602 6.410 1.00 . A A . 30 GLU HB2 1 1
11 22213 1 1 36 GLU HB3 H 7.587 2.304 6.218 1.00 . A A . 30 GLU HB3 1 1
11 22214 1 1 36 GLU HG2 H 7.060 2.612 8.642 1.00 . A A . 30 GLU HG2 1 1
11 22215 1 1 36 GLU HG3 H 6.914 0.859 8.766 1.00 . A A . 30 GLU HG3 1 1
11 22216 1 1 36 GLU N N 5.098 1.465 5.207 1.00 . A A . 30 GLU N 1 1
11 22217 1 1 36 GLU O O 4.691 3.852 7.690 1.00 . A A . 30 GLU O 1 1
11 22218 1 1 36 GLU OE1 O 9.438 0.455 8.211 1.00 . A A . 30 GLU OE1 1 1
11 22219 1 1 36 GLU OE2 O 9.519 2.573 8.793 1.00 . A A . 30 GLU OE2 1 1
11 22220 1 1 37 PHE C C 4.047 6.021 5.687 1.00 . A A . 31 PHE C 1 1
11 22221 1 1 37 PHE CA C 5.520 5.622 5.723 1.00 . A A . 31 PHE CA 1 1
11 22222 1 1 37 PHE CB C 6.268 6.256 4.555 1.00 . A A . 31 PHE CB 1 1
11 22223 1 1 37 PHE CD1 C 7.335 8.270 5.596 1.00 . A A . 31 PHE CD1 1 1
11 22224 1 1 37 PHE CD2 C 5.662 8.605 3.933 1.00 . A A . 31 PHE CD2 1 1
11 22225 1 1 37 PHE CE1 C 7.481 9.637 5.732 1.00 . A A . 31 PHE CE1 1 1
11 22226 1 1 37 PHE CE2 C 5.800 9.973 4.064 1.00 . A A . 31 PHE CE2 1 1
11 22227 1 1 37 PHE CG C 6.425 7.741 4.695 1.00 . A A . 31 PHE CG 1 1
11 22228 1 1 37 PHE CZ C 6.712 10.490 4.965 1.00 . A A . 31 PHE CZ 1 1
11 22229 1 1 37 PHE H H 6.138 3.760 4.931 1.00 . A A . 31 PHE H 1 1
11 22230 1 1 37 PHE HA H 5.945 5.986 6.641 1.00 . A A . 31 PHE HA 1 1
11 22231 1 1 37 PHE HB2 H 7.256 5.822 4.491 1.00 . A A . 31 PHE HB2 1 1
11 22232 1 1 37 PHE HB3 H 5.732 6.056 3.638 1.00 . A A . 31 PHE HB3 1 1
11 22233 1 1 37 PHE HD1 H 7.936 7.603 6.195 1.00 . A A . 31 PHE HD1 1 1
11 22234 1 1 37 PHE HD2 H 4.951 8.200 3.231 1.00 . A A . 31 PHE HD2 1 1
11 22235 1 1 37 PHE HE1 H 8.193 10.038 6.437 1.00 . A A . 31 PHE HE1 1 1
11 22236 1 1 37 PHE HE2 H 5.199 10.635 3.464 1.00 . A A . 31 PHE HE2 1 1
11 22237 1 1 37 PHE HZ H 6.823 11.559 5.069 1.00 . A A . 31 PHE HZ 1 1
11 22238 1 1 37 PHE N N 5.688 4.176 5.698 1.00 . A A . 31 PHE N 1 1
11 22239 1 1 37 PHE O O 3.669 7.064 6.220 1.00 . A A . 31 PHE O 1 1
11 22240 1 1 38 ALA C C 1.135 5.434 6.339 1.00 . A A . 32 ALA C 1 1
11 22241 1 1 38 ALA CA C 1.791 5.478 4.965 1.00 . A A . 32 ALA CA 1 1
11 22242 1 1 38 ALA CB C 1.134 4.508 4.005 1.00 . A A . 32 ALA CB 1 1
11 22243 1 1 38 ALA H H 3.574 4.376 4.654 1.00 . A A . 32 ALA H 1 1
11 22244 1 1 38 ALA HA H 1.673 6.474 4.566 1.00 . A A . 32 ALA HA 1 1
11 22245 1 1 38 ALA HB1 H 0.072 4.699 3.966 1.00 . A A . 32 ALA HB1 1 1
11 22246 1 1 38 ALA HB2 H 1.308 3.496 4.339 1.00 . A A . 32 ALA HB2 1 1
11 22247 1 1 38 ALA HB3 H 1.561 4.643 3.020 1.00 . A A . 32 ALA HB3 1 1
11 22248 1 1 38 ALA N N 3.219 5.194 5.061 1.00 . A A . 32 ALA N 1 1
11 22249 1 1 38 ALA O O 0.362 6.323 6.695 1.00 . A A . 32 ALA O 1 1
11 22250 1 1 39 VAL C C 1.476 5.478 9.297 1.00 . A A . 33 VAL C 1 1
11 22251 1 1 39 VAL CA C 0.958 4.305 8.479 1.00 . A A . 33 VAL CA 1 1
11 22252 1 1 39 VAL CB C 1.408 2.980 9.126 1.00 . A A . 33 VAL CB 1 1
11 22253 1 1 39 VAL CG1 C 0.909 2.864 10.558 1.00 . A A . 33 VAL CG1 1 1
11 22254 1 1 39 VAL CG2 C 0.927 1.804 8.294 1.00 . A A . 33 VAL CG2 1 1
11 22255 1 1 39 VAL H H 2.133 3.766 6.804 1.00 . A A . 33 VAL H 1 1
11 22256 1 1 39 VAL HA H -0.122 4.331 8.444 1.00 . A A . 33 VAL HA 1 1
11 22257 1 1 39 VAL HB H 2.487 2.960 9.143 1.00 . A A . 33 VAL HB 1 1
11 22258 1 1 39 VAL HG11 H -0.163 2.736 10.556 1.00 . A A . 33 VAL HG11 1 1
11 22259 1 1 39 VAL HG12 H 1.166 3.758 11.104 1.00 . A A . 33 VAL HG12 1 1
11 22260 1 1 39 VAL HG13 H 1.372 2.011 11.030 1.00 . A A . 33 VAL HG13 1 1
11 22261 1 1 39 VAL HG21 H -0.151 1.836 8.212 1.00 . A A . 33 VAL HG21 1 1
11 22262 1 1 39 VAL HG22 H 1.226 0.884 8.769 1.00 . A A . 33 VAL HG22 1 1
11 22263 1 1 39 VAL HG23 H 1.363 1.858 7.309 1.00 . A A . 33 VAL HG23 1 1
11 22264 1 1 39 VAL N N 1.481 4.424 7.126 1.00 . A A . 33 VAL N 1 1
11 22265 1 1 39 VAL O O 0.691 6.269 9.818 1.00 . A A . 33 VAL O 1 1
11 22266 1 1 40 GLU C C 2.761 8.028 9.777 1.00 . A A . 34 GLU C 1 1
11 22267 1 1 40 GLU CA C 3.397 6.690 10.157 1.00 . A A . 34 GLU CA 1 1
11 22268 1 1 40 GLU CB C 4.907 6.737 9.902 1.00 . A A . 34 GLU CB 1 1
11 22269 1 1 40 GLU CD C 5.945 5.621 11.927 1.00 . A A . 34 GLU CD 1 1
11 22270 1 1 40 GLU CG C 5.657 5.525 10.439 1.00 . A A . 34 GLU CG 1 1
11 22271 1 1 40 GLU H H 3.367 4.938 8.961 1.00 . A A . 34 GLU H 1 1
11 22272 1 1 40 GLU HA H 3.222 6.506 11.205 1.00 . A A . 34 GLU HA 1 1
11 22273 1 1 40 GLU HB2 H 5.077 6.795 8.836 1.00 . A A . 34 GLU HB2 1 1
11 22274 1 1 40 GLU HB3 H 5.312 7.622 10.369 1.00 . A A . 34 GLU HB3 1 1
11 22275 1 1 40 GLU HG2 H 5.065 4.641 10.261 1.00 . A A . 34 GLU HG2 1 1
11 22276 1 1 40 GLU HG3 H 6.597 5.436 9.913 1.00 . A A . 34 GLU HG3 1 1
11 22277 1 1 40 GLU N N 2.792 5.597 9.402 1.00 . A A . 34 GLU N 1 1
11 22278 1 1 40 GLU O O 2.616 8.918 10.614 1.00 . A A . 34 GLU O 1 1
11 22279 1 1 40 GLU OE1 O 5.019 5.971 12.689 1.00 . A A . 34 GLU OE1 1 1
11 22280 1 1 40 GLU OE2 O 7.094 5.345 12.328 1.00 . A A . 34 GLU OE2 1 1
11 22281 1 1 41 TYR C C 0.284 9.460 8.396 1.00 . A A . 35 TYR C 1 1
11 22282 1 1 41 TYR CA C 1.759 9.376 8.004 1.00 . A A . 35 TYR CA 1 1
11 22283 1 1 41 TYR CB C 1.894 9.451 6.481 1.00 . A A . 35 TYR CB 1 1
11 22284 1 1 41 TYR CD1 C 0.056 11.021 5.743 1.00 . A A . 35 TYR CD1 1 1
11 22285 1 1 41 TYR CD2 C 2.316 11.738 5.482 1.00 . A A . 35 TYR CD2 1 1
11 22286 1 1 41 TYR CE1 C -0.388 12.214 5.205 1.00 . A A . 35 TYR CE1 1 1
11 22287 1 1 41 TYR CE2 C 1.879 12.934 4.944 1.00 . A A . 35 TYR CE2 1 1
11 22288 1 1 41 TYR CG C 1.413 10.761 5.891 1.00 . A A . 35 TYR CG 1 1
11 22289 1 1 41 TYR CZ C 0.526 13.168 4.809 1.00 . A A . 35 TYR CZ 1 1
11 22290 1 1 41 TYR H H 2.526 7.406 7.891 1.00 . A A . 35 TYR H 1 1
11 22291 1 1 41 TYR HA H 2.279 10.218 8.439 1.00 . A A . 35 TYR HA 1 1
11 22292 1 1 41 TYR HB2 H 2.933 9.326 6.214 1.00 . A A . 35 TYR HB2 1 1
11 22293 1 1 41 TYR HB3 H 1.315 8.655 6.036 1.00 . A A . 35 TYR HB3 1 1
11 22294 1 1 41 TYR HD1 H -0.659 10.274 6.055 1.00 . A A . 35 TYR HD1 1 1
11 22295 1 1 41 TYR HD2 H 3.374 11.552 5.590 1.00 . A A . 35 TYR HD2 1 1
11 22296 1 1 41 TYR HE1 H -1.446 12.397 5.099 1.00 . A A . 35 TYR HE1 1 1
11 22297 1 1 41 TYR HE2 H 2.596 13.679 4.632 1.00 . A A . 35 TYR HE2 1 1
11 22298 1 1 41 TYR HH H 0.786 14.757 3.754 1.00 . A A . 35 TYR HH 1 1
11 22299 1 1 41 TYR N N 2.383 8.155 8.507 1.00 . A A . 35 TYR N 1 1
11 22300 1 1 41 TYR O O -0.155 10.457 8.968 1.00 . A A . 35 TYR O 1 1
11 22301 1 1 41 TYR OH O 0.085 14.358 4.274 1.00 . A A . 35 TYR OH 1 1
11 22302 1 1 42 PHE C C -2.158 8.345 9.900 1.00 . A A . 36 PHE C 1 1
11 22303 1 1 42 PHE CA C -1.909 8.399 8.389 1.00 . A A . 36 PHE CA 1 1
11 22304 1 1 42 PHE CB C -2.593 7.221 7.684 1.00 . A A . 36 PHE CB 1 1
11 22305 1 1 42 PHE CD1 C -3.975 8.471 6.002 1.00 . A A . 36 PHE CD1 1 1
11 22306 1 1 42 PHE CD2 C -2.382 6.891 5.192 1.00 . A A . 36 PHE CD2 1 1
11 22307 1 1 42 PHE CE1 C -4.344 8.768 4.704 1.00 . A A . 36 PHE CE1 1 1
11 22308 1 1 42 PHE CE2 C -2.748 7.185 3.893 1.00 . A A . 36 PHE CE2 1 1
11 22309 1 1 42 PHE CG C -2.991 7.531 6.264 1.00 . A A . 36 PHE CG 1 1
11 22310 1 1 42 PHE CZ C -3.730 8.125 3.648 1.00 . A A . 36 PHE CZ 1 1
11 22311 1 1 42 PHE H H -0.088 7.648 7.612 1.00 . A A . 36 PHE H 1 1
11 22312 1 1 42 PHE HA H -2.333 9.319 8.013 1.00 . A A . 36 PHE HA 1 1
11 22313 1 1 42 PHE HB2 H -1.919 6.377 7.671 1.00 . A A . 36 PHE HB2 1 1
11 22314 1 1 42 PHE HB3 H -3.487 6.952 8.227 1.00 . A A . 36 PHE HB3 1 1
11 22315 1 1 42 PHE HD1 H -4.457 8.976 6.826 1.00 . A A . 36 PHE HD1 1 1
11 22316 1 1 42 PHE HD2 H -1.615 6.155 5.381 1.00 . A A . 36 PHE HD2 1 1
11 22317 1 1 42 PHE HE1 H -5.113 9.503 4.515 1.00 . A A . 36 PHE HE1 1 1
11 22318 1 1 42 PHE HE2 H -2.266 6.680 3.068 1.00 . A A . 36 PHE HE2 1 1
11 22319 1 1 42 PHE HZ H -4.018 8.357 2.632 1.00 . A A . 36 PHE HZ 1 1
11 22320 1 1 42 PHE N N -0.484 8.417 8.076 1.00 . A A . 36 PHE N 1 1
11 22321 1 1 42 PHE O O -2.951 9.125 10.427 1.00 . A A . 36 PHE O 1 1
11 22322 1 1 43 THR C C -1.453 8.650 12.736 1.00 . A A . 37 THR C 1 1
11 22323 1 1 43 THR CA C -1.661 7.305 12.047 1.00 . A A . 37 THR CA 1 1
11 22324 1 1 43 THR CB C -0.693 6.277 12.640 1.00 . A A . 37 THR CB 1 1
11 22325 1 1 43 THR CG2 C -1.043 4.855 12.275 1.00 . A A . 37 THR CG2 1 1
11 22326 1 1 43 THR H H -0.865 6.830 10.134 1.00 . A A . 37 THR H 1 1
11 22327 1 1 43 THR HA H -2.673 6.974 12.228 1.00 . A A . 37 THR HA 1 1
11 22328 1 1 43 THR HB H -0.724 6.352 13.717 1.00 . A A . 37 THR HB 1 1
11 22329 1 1 43 THR HG1 H 0.641 6.899 11.341 1.00 . A A . 37 THR HG1 1 1
11 22330 1 1 43 THR HG21 H -0.971 4.731 11.206 1.00 . A A . 37 THR HG21 1 1
11 22331 1 1 43 THR HG22 H -2.052 4.642 12.595 1.00 . A A . 37 THR HG22 1 1
11 22332 1 1 43 THR HG23 H -0.360 4.178 12.766 1.00 . A A . 37 THR HG23 1 1
11 22333 1 1 43 THR N N -1.486 7.430 10.597 1.00 . A A . 37 THR N 1 1
11 22334 1 1 43 THR O O -2.317 9.122 13.474 1.00 . A A . 37 THR O 1 1
11 22335 1 1 43 THR OG1 O 0.640 6.519 12.222 1.00 . A A . 37 THR OG1 1 1
11 22336 1 1 44 ARG C C -1.036 11.584 12.737 1.00 . A A . 38 ARG C 1 1
11 22337 1 1 44 ARG CA C 0.028 10.547 13.078 1.00 . A A . 38 ARG CA 1 1
11 22338 1 1 44 ARG CB C 1.406 11.007 12.591 1.00 . A A . 38 ARG CB 1 1
11 22339 1 1 44 ARG CD C 1.440 13.547 12.684 1.00 . A A . 38 ARG CD 1 1
11 22340 1 1 44 ARG CG C 1.937 12.243 13.314 1.00 . A A . 38 ARG CG 1 1
11 22341 1 1 44 ARG CZ C 2.397 15.581 11.670 1.00 . A A . 38 ARG CZ 1 1
11 22342 1 1 44 ARG H H 0.346 8.833 11.887 1.00 . A A . 38 ARG H 1 1
11 22343 1 1 44 ARG HA H 0.059 10.419 14.149 1.00 . A A . 38 ARG HA 1 1
11 22344 1 1 44 ARG HB2 H 2.110 10.201 12.742 1.00 . A A . 38 ARG HB2 1 1
11 22345 1 1 44 ARG HB3 H 1.349 11.224 11.534 1.00 . A A . 38 ARG HB3 1 1
11 22346 1 1 44 ARG HD2 H 0.723 13.318 11.909 1.00 . A A . 38 ARG HD2 1 1
11 22347 1 1 44 ARG HD3 H 0.960 14.139 13.449 1.00 . A A . 38 ARG HD3 1 1
11 22348 1 1 44 ARG HE H 3.407 13.897 12.028 1.00 . A A . 38 ARG HE 1 1
11 22349 1 1 44 ARG HG2 H 1.612 12.209 14.344 1.00 . A A . 38 ARG HG2 1 1
11 22350 1 1 44 ARG HG3 H 3.017 12.227 13.281 1.00 . A A . 38 ARG HG3 1 1
11 22351 1 1 44 ARG HH11 H 0.430 15.718 12.118 1.00 . A A . 38 ARG HH11 1 1
11 22352 1 1 44 ARG HH12 H 1.132 17.136 11.417 1.00 . A A . 38 ARG HH12 1 1
11 22353 1 1 44 ARG HH21 H 4.329 15.761 11.106 1.00 . A A . 38 ARG HH21 1 1
11 22354 1 1 44 ARG HH22 H 3.344 17.161 10.842 1.00 . A A . 38 ARG HH22 1 1
11 22355 1 1 44 ARG N N -0.300 9.260 12.485 1.00 . A A . 38 ARG N 1 1
11 22356 1 1 44 ARG NE N 2.530 14.327 12.100 1.00 . A A . 38 ARG NE 1 1
11 22357 1 1 44 ARG NH1 N 1.223 16.195 11.741 1.00 . A A . 38 ARG NH1 1 1
11 22358 1 1 44 ARG NH2 N 3.443 16.221 11.165 1.00 . A A . 38 ARG NH2 1 1
11 22359 1 1 44 ARG O O -1.344 12.460 13.545 1.00 . A A . 38 ARG O 1 1
11 22360 1 1 45 LEU C C -3.836 12.345 12.055 1.00 . A A . 39 LEU C 1 1
11 22361 1 1 45 LEU CA C -2.642 12.400 11.103 1.00 . A A . 39 LEU CA 1 1
11 22362 1 1 45 LEU CB C -3.083 12.074 9.669 1.00 . A A . 39 LEU CB 1 1
11 22363 1 1 45 LEU CD1 C -3.840 12.878 7.416 1.00 . A A . 39 LEU CD1 1 1
11 22364 1 1 45 LEU CD2 C -4.934 13.760 9.488 1.00 . A A . 39 LEU CD2 1 1
11 22365 1 1 45 LEU CG C -3.632 13.262 8.874 1.00 . A A . 39 LEU CG 1 1
11 22366 1 1 45 LEU H H -1.324 10.747 10.942 1.00 . A A . 39 LEU H 1 1
11 22367 1 1 45 LEU HA H -2.225 13.395 11.126 1.00 . A A . 39 LEU HA 1 1
11 22368 1 1 45 LEU HB2 H -2.230 11.677 9.137 1.00 . A A . 39 LEU HB2 1 1
11 22369 1 1 45 LEU HB3 H -3.847 11.312 9.709 1.00 . A A . 39 LEU HB3 1 1
11 22370 1 1 45 LEU HD11 H -2.886 12.647 6.965 1.00 . A A . 39 LEU HD11 1 1
11 22371 1 1 45 LEU HD12 H -4.297 13.702 6.888 1.00 . A A . 39 LEU HD12 1 1
11 22372 1 1 45 LEU HD13 H -4.482 12.013 7.360 1.00 . A A . 39 LEU HD13 1 1
11 22373 1 1 45 LEU HD21 H -5.598 12.924 9.652 1.00 . A A . 39 LEU HD21 1 1
11 22374 1 1 45 LEU HD22 H -5.403 14.466 8.817 1.00 . A A . 39 LEU HD22 1 1
11 22375 1 1 45 LEU HD23 H -4.726 14.245 10.430 1.00 . A A . 39 LEU HD23 1 1
11 22376 1 1 45 LEU HG H -2.916 14.070 8.907 1.00 . A A . 39 LEU HG 1 1
11 22377 1 1 45 LEU N N -1.603 11.473 11.538 1.00 . A A . 39 LEU N 1 1
11 22378 1 1 45 LEU O O -4.235 13.362 12.622 1.00 . A A . 39 LEU O 1 1
11 22379 1 1 46 ARG C C -5.178 11.390 14.553 1.00 . A A . 40 ARG C 1 1
11 22380 1 1 46 ARG CA C -5.527 10.965 13.128 1.00 . A A . 40 ARG CA 1 1
11 22381 1 1 46 ARG CB C -5.960 9.504 13.116 1.00 . A A . 40 ARG CB 1 1
11 22382 1 1 46 ARG CD C -7.904 7.966 12.806 1.00 . A A . 40 ARG CD 1 1
11 22383 1 1 46 ARG CG C -7.450 9.303 13.345 1.00 . A A . 40 ARG CG 1 1
11 22384 1 1 46 ARG CZ C -7.288 5.663 13.472 1.00 . A A . 40 ARG CZ 1 1
11 22385 1 1 46 ARG H H -4.035 10.370 11.763 1.00 . A A . 40 ARG H 1 1
11 22386 1 1 46 ARG HA H -6.336 11.567 12.768 1.00 . A A . 40 ARG HA 1 1
11 22387 1 1 46 ARG HB2 H -5.703 9.076 12.157 1.00 . A A . 40 ARG HB2 1 1
11 22388 1 1 46 ARG HB3 H -5.423 8.973 13.889 1.00 . A A . 40 ARG HB3 1 1
11 22389 1 1 46 ARG HD2 H -8.868 7.736 13.223 1.00 . A A . 40 ARG HD2 1 1
11 22390 1 1 46 ARG HD3 H -7.973 8.039 11.731 1.00 . A A . 40 ARG HD3 1 1
11 22391 1 1 46 ARG HE H -6.009 7.163 13.145 1.00 . A A . 40 ARG HE 1 1
11 22392 1 1 46 ARG HG2 H -7.652 9.340 14.404 1.00 . A A . 40 ARG HG2 1 1
11 22393 1 1 46 ARG HG3 H -7.997 10.087 12.843 1.00 . A A . 40 ARG HG3 1 1
11 22394 1 1 46 ARG HH11 H -9.280 5.910 13.206 1.00 . A A . 40 ARG HH11 1 1
11 22395 1 1 46 ARG HH12 H -8.789 4.329 13.709 1.00 . A A . 40 ARG HH12 1 1
11 22396 1 1 46 ARG HH21 H -5.381 5.076 13.797 1.00 . A A . 40 ARG HH21 1 1
11 22397 1 1 46 ARG HH22 H -6.586 3.855 14.041 1.00 . A A . 40 ARG HH22 1 1
11 22398 1 1 46 ARG N N -4.394 11.150 12.237 1.00 . A A . 40 ARG N 1 1
11 22399 1 1 46 ARG NE N -6.956 6.915 13.148 1.00 . A A . 40 ARG NE 1 1
11 22400 1 1 46 ARG NH1 N -8.558 5.271 13.460 1.00 . A A . 40 ARG NH1 1 1
11 22401 1 1 46 ARG NH2 N -6.341 4.793 13.797 1.00 . A A . 40 ARG NH2 1 1
11 22402 1 1 46 ARG O O -5.958 12.067 15.222 1.00 . A A . 40 ARG O 1 1
11 22403 1 1 47 GLU C C -3.281 12.780 16.519 1.00 . A A . 41 GLU C 1 1
11 22404 1 1 47 GLU CA C -3.541 11.284 16.353 1.00 . A A . 41 GLU CA 1 1
11 22405 1 1 47 GLU CB C -2.270 10.492 16.667 1.00 . A A . 41 GLU CB 1 1
11 22406 1 1 47 GLU CD C -3.195 8.441 17.822 1.00 . A A . 41 GLU CD 1 1
11 22407 1 1 47 GLU CG C -2.463 8.982 16.609 1.00 . A A . 41 GLU CG 1 1
11 22408 1 1 47 GLU H H -3.434 10.425 14.425 1.00 . A A . 41 GLU H 1 1
11 22409 1 1 47 GLU HA H -4.314 10.991 17.044 1.00 . A A . 41 GLU HA 1 1
11 22410 1 1 47 GLU HB2 H -1.506 10.763 15.953 1.00 . A A . 41 GLU HB2 1 1
11 22411 1 1 47 GLU HB3 H -1.931 10.754 17.660 1.00 . A A . 41 GLU HB3 1 1
11 22412 1 1 47 GLU HG2 H -3.035 8.737 15.725 1.00 . A A . 41 GLU HG2 1 1
11 22413 1 1 47 GLU HG3 H -1.493 8.508 16.550 1.00 . A A . 41 GLU HG3 1 1
11 22414 1 1 47 GLU N N -4.003 10.970 15.008 1.00 . A A . 41 GLU N 1 1
11 22415 1 1 47 GLU O O -3.389 13.317 17.622 1.00 . A A . 41 GLU O 1 1
11 22416 1 1 47 GLU OE1 O -2.536 8.204 18.857 1.00 . A A . 41 GLU OE1 1 1
11 22417 1 1 47 GLU OE2 O -4.427 8.254 17.738 1.00 . A A . 41 GLU OE2 1 1
11 22418 1 1 48 ALA C C -3.931 15.671 15.783 1.00 . A A . 42 ALA C 1 1
11 22419 1 1 48 ALA CA C -2.668 14.881 15.461 1.00 . A A . 42 ALA CA 1 1
11 22420 1 1 48 ALA CB C -2.080 15.343 14.137 1.00 . A A . 42 ALA CB 1 1
11 22421 1 1 48 ALA H H -2.869 12.969 14.572 1.00 . A A . 42 ALA H 1 1
11 22422 1 1 48 ALA HA H -1.936 15.060 16.236 1.00 . A A . 42 ALA HA 1 1
11 22423 1 1 48 ALA HB1 H -1.158 14.817 13.951 1.00 . A A . 42 ALA HB1 1 1
11 22424 1 1 48 ALA HB2 H -1.886 16.405 14.182 1.00 . A A . 42 ALA HB2 1 1
11 22425 1 1 48 ALA HB3 H -2.779 15.138 13.341 1.00 . A A . 42 ALA HB3 1 1
11 22426 1 1 48 ALA N N -2.939 13.448 15.423 1.00 . A A . 42 ALA N 1 1
11 22427 1 1 48 ALA O O -3.895 16.629 16.555 1.00 . A A . 42 ALA O 1 1
11 22428 1 1 49 ARG C C -7.114 15.242 16.514 1.00 . A A . 43 ARG C 1 1
11 22429 1 1 49 ARG CA C -6.328 15.929 15.403 1.00 . A A . 43 ARG CA 1 1
11 22430 1 1 49 ARG CB C -7.148 15.948 14.106 1.00 . A A . 43 ARG CB 1 1
11 22431 1 1 49 ARG CD C -8.989 14.194 14.303 1.00 . A A . 43 ARG CD 1 1
11 22432 1 1 49 ARG CG C -7.648 14.572 13.662 1.00 . A A . 43 ARG CG 1 1
11 22433 1 1 49 ARG CZ C -10.021 12.228 15.380 1.00 . A A . 43 ARG CZ 1 1
11 22434 1 1 49 ARG H H -5.008 14.492 14.582 1.00 . A A . 43 ARG H 1 1
11 22435 1 1 49 ARG HA H -6.126 16.948 15.700 1.00 . A A . 43 ARG HA 1 1
11 22436 1 1 49 ARG HB2 H -8.002 16.596 14.244 1.00 . A A . 43 ARG HB2 1 1
11 22437 1 1 49 ARG HB3 H -6.531 16.353 13.316 1.00 . A A . 43 ARG HB3 1 1
11 22438 1 1 49 ARG HD2 H -9.248 14.927 15.052 1.00 . A A . 43 ARG HD2 1 1
11 22439 1 1 49 ARG HD3 H -9.750 14.185 13.536 1.00 . A A . 43 ARG HD3 1 1
11 22440 1 1 49 ARG HE H -8.069 12.446 15.030 1.00 . A A . 43 ARG HE 1 1
11 22441 1 1 49 ARG HG2 H -7.769 14.578 12.589 1.00 . A A . 43 ARG HG2 1 1
11 22442 1 1 49 ARG HG3 H -6.909 13.832 13.931 1.00 . A A . 43 ARG HG3 1 1
11 22443 1 1 49 ARG HH11 H -11.328 13.691 14.887 1.00 . A A . 43 ARG HH11 1 1
11 22444 1 1 49 ARG HH12 H -12.027 12.289 15.625 1.00 . A A . 43 ARG HH12 1 1
11 22445 1 1 49 ARG HH21 H -8.985 10.607 16.000 1.00 . A A . 43 ARG HH21 1 1
11 22446 1 1 49 ARG HH22 H -10.697 10.538 16.258 1.00 . A A . 43 ARG HH22 1 1
11 22447 1 1 49 ARG N N -5.047 15.262 15.184 1.00 . A A . 43 ARG N 1 1
11 22448 1 1 49 ARG NE N -8.945 12.875 14.936 1.00 . A A . 43 ARG NE 1 1
11 22449 1 1 49 ARG NH1 N -11.224 12.782 15.290 1.00 . A A . 43 ARG NH1 1 1
11 22450 1 1 49 ARG NH2 N -9.890 11.026 15.924 1.00 . A A . 43 ARG NH2 1 1
11 22451 1 1 49 ARG O O -7.084 14.018 16.642 1.00 . A A . 43 ARG O 1 1
11 22452 1 1 50 ALA C C -7.746 14.704 19.381 1.00 . A A . 44 ALA C 1 1
11 22453 1 1 50 ALA CA C -8.611 15.507 18.415 1.00 . A A . 44 ALA CA 1 1
11 22454 1 1 50 ALA CB C -9.744 14.647 17.877 1.00 . A A . 44 ALA CB 1 1
11 22455 1 1 50 ALA H H -7.798 17.006 17.161 1.00 . A A . 44 ALA H 1 1
11 22456 1 1 50 ALA HA H -9.045 16.342 18.945 1.00 . A A . 44 ALA HA 1 1
11 22457 1 1 50 ALA HB1 H -9.336 13.750 17.435 1.00 . A A . 44 ALA HB1 1 1
11 22458 1 1 50 ALA HB2 H -10.292 15.200 17.129 1.00 . A A . 44 ALA HB2 1 1
11 22459 1 1 50 ALA HB3 H -10.408 14.379 18.686 1.00 . A A . 44 ALA HB3 1 1
11 22460 1 1 50 ALA N N -7.816 16.037 17.314 1.00 . A A . 44 ALA N 1 1
11 22461 1 1 50 ALA O O -7.463 13.525 19.081 1.00 . A A . 44 ALA O 1 1
11 22462 1 1 50 ALA OXT O -7.360 15.260 20.430 1.00 . A A . 44 ALA OXT 1 1
11 22463 2 1 1 GLY C C 23.211 2.625 -8.909 1.00 . B B . -7 GLY C 1 1
11 22464 2 1 1 GLY CA C 23.645 2.851 -10.344 1.00 . B B . -7 GLY CA 1 1
11 22465 2 1 1 GLY H1 H 23.629 4.917 -10.035 1.00 . B B . -7 GLY H1 1 1
11 22466 2 1 1 GLY H2 H 24.150 4.459 -11.577 1.00 . B B . -7 GLY H2 1 1
11 22467 2 1 1 GLY H3 H 25.177 4.268 -10.247 1.00 . B B . -7 GLY H3 1 1
11 22468 2 1 1 GLY HA2 H 22.794 2.704 -10.993 1.00 . B B . -7 GLY HA2 1 1
11 22469 2 1 1 GLY HA3 H 24.406 2.128 -10.597 1.00 . B B . -7 GLY HA3 1 1
11 22470 2 1 1 GLY N N 24.188 4.219 -10.567 1.00 . B B . -7 GLY N 1 1
11 22471 2 1 1 GLY O O 22.017 2.619 -8.609 1.00 . B B . -7 GLY O 1 1
11 22472 2 1 2 ALA C C 23.949 3.512 -5.808 1.00 . B B . -6 ALA C 1 1
11 22473 2 1 2 ALA CA C 23.900 2.209 -6.604 1.00 . B B . -6 ALA CA 1 1
11 22474 2 1 2 ALA CB C 24.889 1.206 -6.030 1.00 . B B . -6 ALA CB 1 1
11 22475 2 1 2 ALA H H 25.115 2.454 -8.322 1.00 . B B . -6 ALA H 1 1
11 22476 2 1 2 ALA HA H 22.908 1.786 -6.522 1.00 . B B . -6 ALA HA 1 1
11 22477 2 1 2 ALA HB1 H 24.764 0.254 -6.524 1.00 . B B . -6 ALA HB1 1 1
11 22478 2 1 2 ALA HB2 H 24.707 1.088 -4.972 1.00 . B B . -6 ALA HB2 1 1
11 22479 2 1 2 ALA HB3 H 25.896 1.564 -6.185 1.00 . B B . -6 ALA HB3 1 1
11 22480 2 1 2 ALA N N 24.183 2.438 -8.020 1.00 . B B . -6 ALA N 1 1
11 22481 2 1 2 ALA O O 24.128 3.495 -4.591 1.00 . B B . -6 ALA O 1 1
11 22482 2 1 3 MET C C 22.407 6.556 -5.809 1.00 . B B . -5 MET C 1 1
11 22483 2 1 3 MET CA C 23.809 5.954 -5.862 1.00 . B B . -5 MET CA 1 1
11 22484 2 1 3 MET CB C 24.752 6.894 -6.619 1.00 . B B . -5 MET CB 1 1
11 22485 2 1 3 MET CE C 26.949 8.193 -8.212 1.00 . B B . -5 MET CE 1 1
11 22486 2 1 3 MET CG C 24.451 6.994 -8.107 1.00 . B B . -5 MET CG 1 1
11 22487 2 1 3 MET H H 23.644 4.586 -7.470 1.00 . B B . -5 MET H 1 1
11 22488 2 1 3 MET HA H 24.172 5.835 -4.852 1.00 . B B . -5 MET HA 1 1
11 22489 2 1 3 MET HB2 H 24.677 7.882 -6.190 1.00 . B B . -5 MET HB2 1 1
11 22490 2 1 3 MET HB3 H 25.765 6.537 -6.502 1.00 . B B . -5 MET HB3 1 1
11 22491 2 1 3 MET HE1 H 27.265 7.164 -8.294 1.00 . B B . -5 MET HE1 1 1
11 22492 2 1 3 MET HE2 H 26.936 8.484 -7.172 1.00 . B B . -5 MET HE2 1 1
11 22493 2 1 3 MET HE3 H 27.637 8.826 -8.754 1.00 . B B . -5 MET HE3 1 1
11 22494 2 1 3 MET HG2 H 24.758 6.075 -8.584 1.00 . B B . -5 MET HG2 1 1
11 22495 2 1 3 MET HG3 H 23.387 7.126 -8.236 1.00 . B B . -5 MET HG3 1 1
11 22496 2 1 3 MET N N 23.785 4.638 -6.502 1.00 . B B . -5 MET N 1 1
11 22497 2 1 3 MET O O 22.094 7.346 -4.918 1.00 . B B . -5 MET O 1 1
11 22498 2 1 3 MET SD S 25.305 8.369 -8.902 1.00 . B B . -5 MET SD 1 1
11 22499 2 1 4 GLY C C 19.344 5.956 -7.815 1.00 . B B . -4 GLY C 1 1
11 22500 2 1 4 GLY CA C 20.209 6.693 -6.812 1.00 . B B . -4 GLY CA 1 1
11 22501 2 1 4 GLY H H 21.872 5.549 -7.454 1.00 . B B . -4 GLY H 1 1
11 22502 2 1 4 GLY HA2 H 19.767 6.595 -5.832 1.00 . B B . -4 GLY HA2 1 1
11 22503 2 1 4 GLY HA3 H 20.239 7.739 -7.080 1.00 . B B . -4 GLY HA3 1 1
11 22504 2 1 4 GLY N N 21.568 6.180 -6.770 1.00 . B B . -4 GLY N 1 1
11 22505 2 1 4 GLY O O 19.851 5.380 -8.778 1.00 . B B . -4 GLY O 1 1
11 22506 2 1 5 SER C C 17.036 5.991 -9.837 1.00 . B B . -3 SER C 1 1
11 22507 2 1 5 SER CA C 17.096 5.296 -8.479 1.00 . B B . -3 SER CA 1 1
11 22508 2 1 5 SER CB C 15.703 5.252 -7.847 1.00 . B B . -3 SER CB 1 1
11 22509 2 1 5 SER H H 17.690 6.445 -6.803 1.00 . B B . -3 SER H 1 1
11 22510 2 1 5 SER HA H 17.447 4.285 -8.624 1.00 . B B . -3 SER HA 1 1
11 22511 2 1 5 SER HB2 H 15.022 4.747 -8.517 1.00 . B B . -3 SER HB2 1 1
11 22512 2 1 5 SER HB3 H 15.752 4.713 -6.912 1.00 . B B . -3 SER HB3 1 1
11 22513 2 1 5 SER HG H 15.772 6.990 -6.948 1.00 . B B . -3 SER HG 1 1
11 22514 2 1 5 SER N N 18.034 5.970 -7.589 1.00 . B B . -3 SER N 1 1
11 22515 2 1 5 SER O O 17.682 5.560 -10.793 1.00 . B B . -3 SER O 1 1
11 22516 2 1 5 SER OG O 15.214 6.558 -7.597 1.00 . B B . -3 SER OG 1 1
11 22517 2 1 6 MET C C 16.959 9.101 -11.117 1.00 . B B . -2 MET C 1 1
11 22518 2 1 6 MET CA C 16.109 7.832 -11.159 1.00 . B B . -2 MET CA 1 1
11 22519 2 1 6 MET CB C 14.629 8.187 -11.394 1.00 . B B . -2 MET CB 1 1
11 22520 2 1 6 MET CE C 15.455 6.596 -14.741 1.00 . B B . -2 MET CE 1 1
11 22521 2 1 6 MET CG C 13.980 7.397 -12.525 1.00 . B B . -2 MET CG 1 1
11 22522 2 1 6 MET H H 15.769 7.365 -9.120 1.00 . B B . -2 MET H 1 1
11 22523 2 1 6 MET HA H 16.457 7.214 -11.974 1.00 . B B . -2 MET HA 1 1
11 22524 2 1 6 MET HB2 H 14.075 7.990 -10.488 1.00 . B B . -2 MET HB2 1 1
11 22525 2 1 6 MET HB3 H 14.548 9.239 -11.630 1.00 . B B . -2 MET HB3 1 1
11 22526 2 1 6 MET HE1 H 14.918 5.676 -14.562 1.00 . B B . -2 MET HE1 1 1
11 22527 2 1 6 MET HE2 H 16.398 6.571 -14.213 1.00 . B B . -2 MET HE2 1 1
11 22528 2 1 6 MET HE3 H 15.639 6.704 -15.800 1.00 . B B . -2 MET HE3 1 1
11 22529 2 1 6 MET HG2 H 14.259 6.360 -12.426 1.00 . B B . -2 MET HG2 1 1
11 22530 2 1 6 MET HG3 H 12.907 7.490 -12.439 1.00 . B B . -2 MET HG3 1 1
11 22531 2 1 6 MET N N 16.257 7.071 -9.917 1.00 . B B . -2 MET N 1 1
11 22532 2 1 6 MET O O 17.980 9.198 -11.799 1.00 . B B . -2 MET O 1 1
11 22533 2 1 6 MET SD S 14.481 7.982 -14.159 1.00 . B B . -2 MET SD 1 1
11 22534 2 1 7 SER C C 16.700 12.173 -9.045 1.00 . B B . -1 SER C 1 1
11 22535 2 1 7 SER CA C 17.253 11.331 -10.191 1.00 . B B . -1 SER CA 1 1
11 22536 2 1 7 SER CB C 17.174 12.119 -11.499 1.00 . B B . -1 SER CB 1 1
11 22537 2 1 7 SER H H 15.709 9.937 -9.798 1.00 . B B . -1 SER H 1 1
11 22538 2 1 7 SER HA H 18.288 11.101 -9.984 1.00 . B B . -1 SER HA 1 1
11 22539 2 1 7 SER HB2 H 17.706 13.052 -11.389 1.00 . B B . -1 SER HB2 1 1
11 22540 2 1 7 SER HB3 H 17.621 11.540 -12.294 1.00 . B B . -1 SER HB3 1 1
11 22541 2 1 7 SER HG H 15.800 13.162 -12.428 1.00 . B B . -1 SER HG 1 1
11 22542 2 1 7 SER N N 16.531 10.071 -10.315 1.00 . B B . -1 SER N 1 1
11 22543 2 1 7 SER O O 17.339 12.316 -8.003 1.00 . B B . -1 SER O 1 1
11 22544 2 1 7 SER OG O 15.828 12.401 -11.843 1.00 . B B . -1 SER OG 1 1
11 22545 2 1 8 HIS C C 13.489 13.976 -8.764 1.00 . B B . 2 HIS C 1 1
11 22546 2 1 8 HIS CA C 14.850 13.545 -8.234 1.00 . B B . 2 HIS CA 1 1
11 22547 2 1 8 HIS CB C 15.710 14.774 -7.881 1.00 . B B . 2 HIS CB 1 1
11 22548 2 1 8 HIS CD2 C 15.031 15.713 -5.557 1.00 . B B . 2 HIS CD2 1 1
11 22549 2 1 8 HIS CE1 C 16.703 14.913 -4.387 1.00 . B B . 2 HIS CE1 1 1
11 22550 2 1 8 HIS CG C 15.828 15.024 -6.406 1.00 . B B . 2 HIS CG 1 1
11 22551 2 1 8 HIS H H 15.032 12.564 -10.089 1.00 . B B . 2 HIS H 1 1
11 22552 2 1 8 HIS HA H 14.708 12.936 -7.352 1.00 . B B . 2 HIS HA 1 1
11 22553 2 1 8 HIS HB2 H 16.707 14.637 -8.270 1.00 . B B . 2 HIS HB2 1 1
11 22554 2 1 8 HIS HB3 H 15.277 15.657 -8.331 1.00 . B B . 2 HIS HB3 1 1
11 22555 2 1 8 HIS HD1 H 17.613 13.992 -5.971 1.00 . B B . 2 HIS HD1 1 1
11 22556 2 1 8 HIS HD2 H 14.118 16.233 -5.813 1.00 . B B . 2 HIS HD2 1 1
11 22557 2 1 8 HIS HE1 H 17.363 14.677 -3.565 1.00 . B B . 2 HIS HE1 1 1
11 22558 2 1 8 HIS HE2 H 15.191 15.952 -3.476 1.00 . B B . 2 HIS HE2 1 1
11 22559 2 1 8 HIS N N 15.505 12.722 -9.242 1.00 . B B . 2 HIS N 1 1
11 22560 2 1 8 HIS ND1 N 16.867 14.535 -5.642 1.00 . B B . 2 HIS ND1 1 1
11 22561 2 1 8 HIS NE2 N 15.597 15.629 -4.308 1.00 . B B . 2 HIS NE2 1 1
11 22562 2 1 8 HIS O O 13.369 14.396 -9.914 1.00 . B B . 2 HIS O 1 1
11 22563 2 1 9 ILE C C 10.611 13.182 -9.388 1.00 . B B . 3 ILE C 1 1
11 22564 2 1 9 ILE CA C 11.101 14.158 -8.324 1.00 . B B . 3 ILE CA 1 1
11 22565 2 1 9 ILE CB C 10.970 15.605 -8.849 1.00 . B B . 3 ILE CB 1 1
11 22566 2 1 9 ILE CD1 C 11.072 18.042 -8.069 1.00 . B B . 3 ILE CD1 1 1
11 22567 2 1 9 ILE CG1 C 11.433 16.599 -7.774 1.00 . B B . 3 ILE CG1 1 1
11 22568 2 1 9 ILE CG2 C 9.530 15.878 -9.266 1.00 . B B . 3 ILE CG2 1 1
11 22569 2 1 9 ILE H H 12.625 13.458 -7.038 1.00 . B B . 3 ILE H 1 1
11 22570 2 1 9 ILE HA H 10.475 14.057 -7.448 1.00 . B B . 3 ILE HA 1 1
11 22571 2 1 9 ILE HB H 11.594 15.711 -9.722 1.00 . B B . 3 ILE HB 1 1
11 22572 2 1 9 ILE HD11 H 9.998 18.160 -8.024 1.00 . B B . 3 ILE HD11 1 1
11 22573 2 1 9 ILE HD12 H 11.421 18.306 -9.056 1.00 . B B . 3 ILE HD12 1 1
11 22574 2 1 9 ILE HD13 H 11.537 18.687 -7.338 1.00 . B B . 3 ILE HD13 1 1
11 22575 2 1 9 ILE HG12 H 10.982 16.334 -6.831 1.00 . B B . 3 ILE HG12 1 1
11 22576 2 1 9 ILE HG13 H 12.508 16.539 -7.681 1.00 . B B . 3 ILE HG13 1 1
11 22577 2 1 9 ILE HG21 H 9.268 15.237 -10.092 1.00 . B B . 3 ILE HG21 1 1
11 22578 2 1 9 ILE HG22 H 9.428 16.908 -9.569 1.00 . B B . 3 ILE HG22 1 1
11 22579 2 1 9 ILE HG23 H 8.873 15.679 -8.433 1.00 . B B . 3 ILE HG23 1 1
11 22580 2 1 9 ILE N N 12.464 13.827 -7.932 1.00 . B B . 3 ILE N 1 1
11 22581 2 1 9 ILE O O 10.714 13.446 -10.587 1.00 . B B . 3 ILE O 1 1
11 22582 2 1 10 GLN C C 8.957 9.879 -9.044 1.00 . B B . 4 GLN C 1 1
11 22583 2 1 10 GLN CA C 9.579 11.022 -9.841 1.00 . B B . 4 GLN CA 1 1
11 22584 2 1 10 GLN CB C 10.710 10.492 -10.745 1.00 . B B . 4 GLN CB 1 1
11 22585 2 1 10 GLN CD C 9.326 9.651 -12.686 1.00 . B B . 4 GLN CD 1 1
11 22586 2 1 10 GLN CG C 10.413 10.606 -12.233 1.00 . B B . 4 GLN CG 1 1
11 22587 2 1 10 GLN H H 10.037 11.898 -7.971 1.00 . B B . 4 GLN H 1 1
11 22588 2 1 10 GLN HA H 8.816 11.475 -10.457 1.00 . B B . 4 GLN HA 1 1
11 22589 2 1 10 GLN HB2 H 11.613 11.049 -10.541 1.00 . B B . 4 GLN HB2 1 1
11 22590 2 1 10 GLN HB3 H 10.888 9.450 -10.517 1.00 . B B . 4 GLN HB3 1 1
11 22591 2 1 10 GLN HE21 H 7.942 11.052 -12.401 1.00 . B B . 4 GLN HE21 1 1
11 22592 2 1 10 GLN HE22 H 7.362 9.529 -12.976 1.00 . B B . 4 GLN HE22 1 1
11 22593 2 1 10 GLN HG2 H 10.097 11.616 -12.448 1.00 . B B . 4 GLN HG2 1 1
11 22594 2 1 10 GLN HG3 H 11.316 10.388 -12.785 1.00 . B B . 4 GLN HG3 1 1
11 22595 2 1 10 GLN N N 10.085 12.050 -8.938 1.00 . B B . 4 GLN N 1 1
11 22596 2 1 10 GLN NE2 N 8.085 10.125 -12.687 1.00 . B B . 4 GLN NE2 1 1
11 22597 2 1 10 GLN O O 9.632 9.230 -8.246 1.00 . B B . 4 GLN O 1 1
11 22598 2 1 10 GLN OE1 O 9.597 8.501 -13.029 1.00 . B B . 4 GLN OE1 1 1
11 22599 2 1 11 ILE C C 7.731 7.243 -8.679 1.00 . B B . 5 ILE C 1 1
11 22600 2 1 11 ILE CA C 6.955 8.565 -8.582 1.00 . B B . 5 ILE CA 1 1
11 22601 2 1 11 ILE CB C 5.531 8.384 -9.169 1.00 . B B . 5 ILE CB 1 1
11 22602 2 1 11 ILE CD1 C 4.929 10.866 -9.134 1.00 . B B . 5 ILE CD1 1 1
11 22603 2 1 11 ILE CG1 C 4.593 9.476 -8.637 1.00 . B B . 5 ILE CG1 1 1
11 22604 2 1 11 ILE CG2 C 4.972 6.999 -8.851 1.00 . B B . 5 ILE CG2 1 1
11 22605 2 1 11 ILE H H 7.193 10.183 -9.929 1.00 . B B . 5 ILE H 1 1
11 22606 2 1 11 ILE HA H 6.858 8.847 -7.546 1.00 . B B . 5 ILE HA 1 1
11 22607 2 1 11 ILE HB H 5.599 8.476 -10.243 1.00 . B B . 5 ILE HB 1 1
11 22608 2 1 11 ILE HD11 H 4.096 11.529 -8.943 1.00 . B B . 5 ILE HD11 1 1
11 22609 2 1 11 ILE HD12 H 5.124 10.831 -10.196 1.00 . B B . 5 ILE HD12 1 1
11 22610 2 1 11 ILE HD13 H 5.805 11.231 -8.619 1.00 . B B . 5 ILE HD13 1 1
11 22611 2 1 11 ILE HG12 H 3.584 9.251 -8.941 1.00 . B B . 5 ILE HG12 1 1
11 22612 2 1 11 ILE HG13 H 4.642 9.488 -7.558 1.00 . B B . 5 ILE HG13 1 1
11 22613 2 1 11 ILE HG21 H 3.900 7.002 -8.986 1.00 . B B . 5 ILE HG21 1 1
11 22614 2 1 11 ILE HG22 H 5.206 6.744 -7.830 1.00 . B B . 5 ILE HG22 1 1
11 22615 2 1 11 ILE HG23 H 5.415 6.270 -9.514 1.00 . B B . 5 ILE HG23 1 1
11 22616 2 1 11 ILE N N 7.670 9.633 -9.272 1.00 . B B . 5 ILE N 1 1
11 22617 2 1 11 ILE O O 7.791 6.637 -9.749 1.00 . B B . 5 ILE O 1 1
11 22618 2 1 12 PRO C C 8.338 4.362 -8.194 1.00 . B B . 6 PRO C 1 1
11 22619 2 1 12 PRO CA C 9.112 5.524 -7.569 1.00 . B B . 6 PRO CA 1 1
11 22620 2 1 12 PRO CB C 9.371 5.264 -6.081 1.00 . B B . 6 PRO CB 1 1
11 22621 2 1 12 PRO CD C 8.344 7.418 -6.237 1.00 . B B . 6 PRO CD 1 1
11 22622 2 1 12 PRO CG C 9.353 6.616 -5.457 1.00 . B B . 6 PRO CG 1 1
11 22623 2 1 12 PRO HA H 10.051 5.649 -8.086 1.00 . B B . 6 PRO HA 1 1
11 22624 2 1 12 PRO HB2 H 8.592 4.633 -5.676 1.00 . B B . 6 PRO HB2 1 1
11 22625 2 1 12 PRO HB3 H 10.332 4.786 -5.955 1.00 . B B . 6 PRO HB3 1 1
11 22626 2 1 12 PRO HD2 H 7.369 7.349 -5.777 1.00 . B B . 6 PRO HD2 1 1
11 22627 2 1 12 PRO HD3 H 8.658 8.448 -6.305 1.00 . B B . 6 PRO HD3 1 1
11 22628 2 1 12 PRO HG2 H 9.053 6.539 -4.421 1.00 . B B . 6 PRO HG2 1 1
11 22629 2 1 12 PRO HG3 H 10.330 7.069 -5.532 1.00 . B B . 6 PRO HG3 1 1
11 22630 2 1 12 PRO N N 8.343 6.775 -7.569 1.00 . B B . 6 PRO N 1 1
11 22631 2 1 12 PRO O O 7.168 4.508 -8.548 1.00 . B B . 6 PRO O 1 1
11 22632 2 1 13 PRO C C 7.537 1.212 -7.895 1.00 . B B . 7 PRO C 1 1
11 22633 2 1 13 PRO CA C 8.343 2.003 -8.923 1.00 . B B . 7 PRO CA 1 1
11 22634 2 1 13 PRO CB C 9.535 1.166 -9.440 1.00 . B B . 7 PRO CB 1 1
11 22635 2 1 13 PRO CD C 10.364 2.888 -7.961 1.00 . B B . 7 PRO CD 1 1
11 22636 2 1 13 PRO CG C 10.779 1.895 -9.011 1.00 . B B . 7 PRO CG 1 1
11 22637 2 1 13 PRO HA H 7.702 2.271 -9.751 1.00 . B B . 7 PRO HA 1 1
11 22638 2 1 13 PRO HB2 H 9.497 0.175 -9.011 1.00 . B B . 7 PRO HB2 1 1
11 22639 2 1 13 PRO HB3 H 9.480 1.091 -10.517 1.00 . B B . 7 PRO HB3 1 1
11 22640 2 1 13 PRO HD2 H 10.411 2.443 -6.977 1.00 . B B . 7 PRO HD2 1 1
11 22641 2 1 13 PRO HD3 H 10.981 3.769 -8.012 1.00 . B B . 7 PRO HD3 1 1
11 22642 2 1 13 PRO HG2 H 11.491 1.194 -8.599 1.00 . B B . 7 PRO HG2 1 1
11 22643 2 1 13 PRO HG3 H 11.212 2.407 -9.859 1.00 . B B . 7 PRO HG3 1 1
11 22644 2 1 13 PRO N N 8.978 3.183 -8.341 1.00 . B B . 7 PRO N 1 1
11 22645 2 1 13 PRO O O 8.104 0.562 -7.017 1.00 . B B . 7 PRO O 1 1
11 22646 2 1 14 GLY C C 4.396 1.450 -6.341 1.00 . B B . 8 GLY C 1 1
11 22647 2 1 14 GLY CA C 5.337 0.540 -7.105 1.00 . B B . 8 GLY CA 1 1
11 22648 2 1 14 GLY H H 5.821 1.792 -8.749 1.00 . B B . 8 GLY H 1 1
11 22649 2 1 14 GLY HA2 H 4.747 -0.163 -7.675 1.00 . B B . 8 GLY HA2 1 1
11 22650 2 1 14 GLY HA3 H 5.938 -0.010 -6.395 1.00 . B B . 8 GLY HA3 1 1
11 22651 2 1 14 GLY N N 6.210 1.264 -8.020 1.00 . B B . 8 GLY N 1 1
11 22652 2 1 14 GLY O O 3.247 1.091 -6.089 1.00 . B B . 8 GLY O 1 1
11 22653 2 1 15 LEU C C 2.689 3.752 -5.849 1.00 . B B . 9 LEU C 1 1
11 22654 2 1 15 LEU CA C 4.074 3.595 -5.224 1.00 . B B . 9 LEU CA 1 1
11 22655 2 1 15 LEU CB C 4.789 4.950 -5.168 1.00 . B B . 9 LEU CB 1 1
11 22656 2 1 15 LEU CD1 C 5.293 7.079 -3.950 1.00 . B B . 9 LEU CD1 1 1
11 22657 2 1 15 LEU CD2 C 2.947 6.205 -4.011 1.00 . B B . 9 LEU CD2 1 1
11 22658 2 1 15 LEU CG C 4.423 5.832 -3.972 1.00 . B B . 9 LEU CG 1 1
11 22659 2 1 15 LEU H H 5.805 2.857 -6.203 1.00 . B B . 9 LEU H 1 1
11 22660 2 1 15 LEU HA H 3.959 3.219 -4.218 1.00 . B B . 9 LEU HA 1 1
11 22661 2 1 15 LEU HB2 H 5.853 4.768 -5.141 1.00 . B B . 9 LEU HB2 1 1
11 22662 2 1 15 LEU HB3 H 4.558 5.494 -6.071 1.00 . B B . 9 LEU HB3 1 1
11 22663 2 1 15 LEU HD11 H 5.196 7.603 -4.890 1.00 . B B . 9 LEU HD11 1 1
11 22664 2 1 15 LEU HD12 H 6.323 6.793 -3.801 1.00 . B B . 9 LEU HD12 1 1
11 22665 2 1 15 LEU HD13 H 4.977 7.723 -3.143 1.00 . B B . 9 LEU HD13 1 1
11 22666 2 1 15 LEU HD21 H 2.770 7.053 -3.366 1.00 . B B . 9 LEU HD21 1 1
11 22667 2 1 15 LEU HD22 H 2.358 5.367 -3.670 1.00 . B B . 9 LEU HD22 1 1
11 22668 2 1 15 LEU HD23 H 2.663 6.457 -5.022 1.00 . B B . 9 LEU HD23 1 1
11 22669 2 1 15 LEU HG H 4.606 5.283 -3.060 1.00 . B B . 9 LEU HG 1 1
11 22670 2 1 15 LEU N N 4.881 2.630 -5.968 1.00 . B B . 9 LEU N 1 1
11 22671 2 1 15 LEU O O 1.677 3.678 -5.154 1.00 . B B . 9 LEU O 1 1
11 22672 2 1 16 THR C C 0.421 2.965 -7.461 1.00 . B B . 10 THR C 1 1
11 22673 2 1 16 THR CA C 1.360 4.103 -7.850 1.00 . B B . 10 THR CA 1 1
11 22674 2 1 16 THR CB C 1.553 4.123 -9.370 1.00 . B B . 10 THR CB 1 1
11 22675 2 1 16 THR CG2 C 0.282 4.451 -10.137 1.00 . B B . 10 THR CG2 1 1
11 22676 2 1 16 THR H H 3.475 3.999 -7.675 1.00 . B B . 10 THR H 1 1
11 22677 2 1 16 THR HA H 0.922 5.039 -7.537 1.00 . B B . 10 THR HA 1 1
11 22678 2 1 16 THR HB H 1.890 3.148 -9.692 1.00 . B B . 10 THR HB 1 1
11 22679 2 1 16 THR HG1 H 2.169 5.960 -9.660 1.00 . B B . 10 THR HG1 1 1
11 22680 2 1 16 THR HG21 H 0.389 4.131 -11.163 1.00 . B B . 10 THR HG21 1 1
11 22681 2 1 16 THR HG22 H 0.108 5.516 -10.110 1.00 . B B . 10 THR HG22 1 1
11 22682 2 1 16 THR HG23 H -0.557 3.940 -9.688 1.00 . B B . 10 THR HG23 1 1
11 22683 2 1 16 THR N N 2.640 3.955 -7.163 1.00 . B B . 10 THR N 1 1
11 22684 2 1 16 THR O O -0.780 3.169 -7.284 1.00 . B B . 10 THR O 1 1
11 22685 2 1 16 THR OG1 O 2.535 5.076 -9.738 1.00 . B B . 10 THR OG1 1 1
11 22686 2 1 17 GLU C C -0.390 0.730 -5.566 1.00 . B B . 11 GLU C 1 1
11 22687 2 1 17 GLU CA C 0.216 0.586 -6.962 1.00 . B B . 11 GLU CA 1 1
11 22688 2 1 17 GLU CB C 1.102 -0.663 -7.021 1.00 . B B . 11 GLU CB 1 1
11 22689 2 1 17 GLU CD C 1.215 -3.185 -7.086 1.00 . B B . 11 GLU CD 1 1
11 22690 2 1 17 GLU CG C 0.320 -1.962 -7.124 1.00 . B B . 11 GLU CG 1 1
11 22691 2 1 17 GLU H H 1.949 1.672 -7.490 1.00 . B B . 11 GLU H 1 1
11 22692 2 1 17 GLU HA H -0.583 0.478 -7.678 1.00 . B B . 11 GLU HA 1 1
11 22693 2 1 17 GLU HB2 H 1.748 -0.589 -7.883 1.00 . B B . 11 GLU HB2 1 1
11 22694 2 1 17 GLU HB3 H 1.711 -0.705 -6.129 1.00 . B B . 11 GLU HB3 1 1
11 22695 2 1 17 GLU HG2 H -0.373 -2.016 -6.298 1.00 . B B . 11 GLU HG2 1 1
11 22696 2 1 17 GLU HG3 H -0.230 -1.964 -8.054 1.00 . B B . 11 GLU HG3 1 1
11 22697 2 1 17 GLU N N 0.986 1.767 -7.330 1.00 . B B . 11 GLU N 1 1
11 22698 2 1 17 GLU O O -1.506 0.278 -5.318 1.00 . B B . 11 GLU O 1 1
11 22699 2 1 17 GLU OE1 O 2.432 -3.037 -7.323 1.00 . B B . 11 GLU OE1 1 1
11 22700 2 1 17 GLU OE2 O 0.699 -4.290 -6.817 1.00 . B B . 11 GLU OE2 1 1
11 22701 2 1 18 LEU C C -1.317 2.500 -3.259 1.00 . B B . 12 LEU C 1 1
11 22702 2 1 18 LEU CA C -0.123 1.549 -3.286 1.00 . B B . 12 LEU CA 1 1
11 22703 2 1 18 LEU CB C 1.005 2.079 -2.389 1.00 . B B . 12 LEU CB 1 1
11 22704 2 1 18 LEU CD1 C 1.307 -0.004 -0.999 1.00 . B B . 12 LEU CD1 1 1
11 22705 2 1 18 LEU CD2 C 2.687 0.339 -3.064 1.00 . B B . 12 LEU CD2 1 1
11 22706 2 1 18 LEU CG C 2.000 1.022 -1.891 1.00 . B B . 12 LEU CG 1 1
11 22707 2 1 18 LEU H H 1.238 1.694 -4.907 1.00 . B B . 12 LEU H 1 1
11 22708 2 1 18 LEU HA H -0.443 0.588 -2.914 1.00 . B B . 12 LEU HA 1 1
11 22709 2 1 18 LEU HB2 H 1.556 2.826 -2.942 1.00 . B B . 12 LEU HB2 1 1
11 22710 2 1 18 LEU HB3 H 0.561 2.553 -1.525 1.00 . B B . 12 LEU HB3 1 1
11 22711 2 1 18 LEU HD11 H 0.824 -0.752 -1.612 1.00 . B B . 12 LEU HD11 1 1
11 22712 2 1 18 LEU HD12 H 0.568 0.489 -0.384 1.00 . B B . 12 LEU HD12 1 1
11 22713 2 1 18 LEU HD13 H 2.040 -0.480 -0.365 1.00 . B B . 12 LEU HD13 1 1
11 22714 2 1 18 LEU HD21 H 1.963 -0.241 -3.619 1.00 . B B . 12 LEU HD21 1 1
11 22715 2 1 18 LEU HD22 H 3.464 -0.314 -2.696 1.00 . B B . 12 LEU HD22 1 1
11 22716 2 1 18 LEU HD23 H 3.122 1.087 -3.710 1.00 . B B . 12 LEU HD23 1 1
11 22717 2 1 18 LEU HG H 2.761 1.510 -1.299 1.00 . B B . 12 LEU HG 1 1
11 22718 2 1 18 LEU N N 0.353 1.357 -4.654 1.00 . B B . 12 LEU N 1 1
11 22719 2 1 18 LEU O O -2.384 2.146 -2.756 1.00 . B B . 12 LEU O 1 1
11 22720 2 1 19 LEU C C -3.408 4.090 -4.644 1.00 . B B . 13 LEU C 1 1
11 22721 2 1 19 LEU CA C -2.234 4.671 -3.864 1.00 . B B . 13 LEU CA 1 1
11 22722 2 1 19 LEU CB C -1.767 5.967 -4.538 1.00 . B B . 13 LEU CB 1 1
11 22723 2 1 19 LEU CD1 C 0.125 7.595 -4.875 1.00 . B B . 13 LEU CD1 1 1
11 22724 2 1 19 LEU CD2 C -1.009 7.454 -2.649 1.00 . B B . 13 LEU CD2 1 1
11 22725 2 1 19 LEU CG C -0.570 6.670 -3.880 1.00 . B B . 13 LEU CG 1 1
11 22726 2 1 19 LEU H H -0.282 3.921 -4.217 1.00 . B B . 13 LEU H 1 1
11 22727 2 1 19 LEU HA H -2.547 4.882 -2.853 1.00 . B B . 13 LEU HA 1 1
11 22728 2 1 19 LEU HB2 H -1.503 5.732 -5.559 1.00 . B B . 13 LEU HB2 1 1
11 22729 2 1 19 LEU HB3 H -2.599 6.657 -4.554 1.00 . B B . 13 LEU HB3 1 1
11 22730 2 1 19 LEU HD11 H 0.511 7.013 -5.699 1.00 . B B . 13 LEU HD11 1 1
11 22731 2 1 19 LEU HD12 H 0.939 8.108 -4.384 1.00 . B B . 13 LEU HD12 1 1
11 22732 2 1 19 LEU HD13 H -0.584 8.320 -5.248 1.00 . B B . 13 LEU HD13 1 1
11 22733 2 1 19 LEU HD21 H -1.659 6.842 -2.042 1.00 . B B . 13 LEU HD21 1 1
11 22734 2 1 19 LEU HD22 H -1.537 8.344 -2.959 1.00 . B B . 13 LEU HD22 1 1
11 22735 2 1 19 LEU HD23 H -0.140 7.734 -2.074 1.00 . B B . 13 LEU HD23 1 1
11 22736 2 1 19 LEU HG H 0.144 5.925 -3.564 1.00 . B B . 13 LEU HG 1 1
11 22737 2 1 19 LEU N N -1.148 3.696 -3.816 1.00 . B B . 13 LEU N 1 1
11 22738 2 1 19 LEU O O -4.571 4.356 -4.343 1.00 . B B . 13 LEU O 1 1
11 22739 2 1 20 GLN C C -4.782 1.520 -5.772 1.00 . B B . 14 GLN C 1 1
11 22740 2 1 20 GLN CA C -4.069 2.655 -6.507 1.00 . B B . 14 GLN CA 1 1
11 22741 2 1 20 GLN CB C -3.381 2.130 -7.769 1.00 . B B . 14 GLN CB 1 1
11 22742 2 1 20 GLN CD C -4.030 -0.249 -8.338 1.00 . B B . 14 GLN CD 1 1
11 22743 2 1 20 GLN CG C -4.248 1.226 -8.633 1.00 . B B . 14 GLN CG 1 1
11 22744 2 1 20 GLN H H -2.126 3.134 -5.832 1.00 . B B . 14 GLN H 1 1
11 22745 2 1 20 GLN HA H -4.798 3.399 -6.788 1.00 . B B . 14 GLN HA 1 1
11 22746 2 1 20 GLN HB2 H -3.072 2.973 -8.370 1.00 . B B . 14 GLN HB2 1 1
11 22747 2 1 20 GLN HB3 H -2.504 1.576 -7.474 1.00 . B B . 14 GLN HB3 1 1
11 22748 2 1 20 GLN HE21 H -5.665 -0.295 -7.207 1.00 . B B . 14 GLN HE21 1 1
11 22749 2 1 20 GLN HE22 H -4.803 -1.787 -7.342 1.00 . B B . 14 GLN HE22 1 1
11 22750 2 1 20 GLN HG2 H -5.287 1.466 -8.458 1.00 . B B . 14 GLN HG2 1 1
11 22751 2 1 20 GLN HG3 H -4.010 1.410 -9.671 1.00 . B B . 14 GLN HG3 1 1
11 22752 2 1 20 GLN N N -3.076 3.293 -5.654 1.00 . B B . 14 GLN N 1 1
11 22753 2 1 20 GLN NE2 N -4.924 -0.836 -7.550 1.00 . B B . 14 GLN NE2 1 1
11 22754 2 1 20 GLN O O -6.006 1.407 -5.828 1.00 . B B . 14 GLN O 1 1
11 22755 2 1 20 GLN OE1 O -3.067 -0.851 -8.813 1.00 . B B . 14 GLN OE1 1 1
11 22756 2 1 21 GLY C C -5.642 0.019 -3.354 1.00 . B B . 15 GLY C 1 1
11 22757 2 1 21 GLY CA C -4.595 -0.430 -4.354 1.00 . B B . 15 GLY CA 1 1
11 22758 2 1 21 GLY H H -3.043 0.819 -5.075 1.00 . B B . 15 GLY H 1 1
11 22759 2 1 21 GLY HA2 H -5.053 -1.111 -5.057 1.00 . B B . 15 GLY HA2 1 1
11 22760 2 1 21 GLY HA3 H -3.810 -0.951 -3.826 1.00 . B B . 15 GLY HA3 1 1
11 22761 2 1 21 GLY N N -4.013 0.681 -5.086 1.00 . B B . 15 GLY N 1 1
11 22762 2 1 21 GLY O O -6.569 -0.724 -3.032 1.00 . B B . 15 GLY O 1 1
11 22763 2 1 22 TYR C C -7.673 2.339 -2.565 1.00 . B B . 16 TYR C 1 1
11 22764 2 1 22 TYR CA C -6.412 1.810 -1.885 1.00 . B B . 16 TYR CA 1 1
11 22765 2 1 22 TYR CB C -5.714 2.938 -1.121 1.00 . B B . 16 TYR CB 1 1
11 22766 2 1 22 TYR CD1 C -7.112 2.876 0.982 1.00 . B B . 16 TYR CD1 1 1
11 22767 2 1 22 TYR CD2 C -6.854 4.968 -0.133 1.00 . B B . 16 TYR CD2 1 1
11 22768 2 1 22 TYR CE1 C -7.893 3.483 1.946 1.00 . B B . 16 TYR CE1 1 1
11 22769 2 1 22 TYR CE2 C -7.635 5.581 0.826 1.00 . B B . 16 TYR CE2 1 1
11 22770 2 1 22 TYR CG C -6.579 3.605 -0.073 1.00 . B B . 16 TYR CG 1 1
11 22771 2 1 22 TYR CZ C -8.152 4.836 1.863 1.00 . B B . 16 TYR CZ 1 1
11 22772 2 1 22 TYR H H -4.722 1.777 -3.154 1.00 . B B . 16 TYR H 1 1
11 22773 2 1 22 TYR HA H -6.688 1.032 -1.187 1.00 . B B . 16 TYR HA 1 1
11 22774 2 1 22 TYR HB2 H -4.845 2.537 -0.622 1.00 . B B . 16 TYR HB2 1 1
11 22775 2 1 22 TYR HB3 H -5.397 3.692 -1.826 1.00 . B B . 16 TYR HB3 1 1
11 22776 2 1 22 TYR HD1 H -6.908 1.816 1.045 1.00 . B B . 16 TYR HD1 1 1
11 22777 2 1 22 TYR HD2 H -6.449 5.550 -0.948 1.00 . B B . 16 TYR HD2 1 1
11 22778 2 1 22 TYR HE1 H -8.298 2.899 2.763 1.00 . B B . 16 TYR HE1 1 1
11 22779 2 1 22 TYR HE2 H -7.838 6.640 0.761 1.00 . B B . 16 TYR HE2 1 1
11 22780 2 1 22 TYR HH H -8.646 6.353 2.937 1.00 . B B . 16 TYR HH 1 1
11 22781 2 1 22 TYR N N -5.485 1.240 -2.858 1.00 . B B . 16 TYR N 1 1
11 22782 2 1 22 TYR O O -8.788 2.098 -2.103 1.00 . B B . 16 TYR O 1 1
11 22783 2 1 22 TYR OH O -8.930 5.444 2.821 1.00 . B B . 16 TYR OH 1 1
11 22784 2 1 23 THR C C -9.645 2.601 -4.803 1.00 . B B . 17 THR C 1 1
11 22785 2 1 23 THR CA C -8.604 3.652 -4.401 1.00 . B B . 17 THR CA 1 1
11 22786 2 1 23 THR CB C -8.098 4.374 -5.660 1.00 . B B . 17 THR CB 1 1
11 22787 2 1 23 THR CG2 C -7.528 5.751 -5.392 1.00 . B B . 17 THR CG2 1 1
11 22788 2 1 23 THR H H -6.572 3.234 -3.971 1.00 . B B . 17 THR H 1 1
11 22789 2 1 23 THR HA H -9.081 4.375 -3.757 1.00 . B B . 17 THR HA 1 1
11 22790 2 1 23 THR HB H -8.926 4.496 -6.343 1.00 . B B . 17 THR HB 1 1
11 22791 2 1 23 THR HG1 H -6.919 2.810 -5.841 1.00 . B B . 17 THR HG1 1 1
11 22792 2 1 23 THR HG21 H -6.816 5.999 -6.164 1.00 . B B . 17 THR HG21 1 1
11 22793 2 1 23 THR HG22 H -7.036 5.758 -4.431 1.00 . B B . 17 THR HG22 1 1
11 22794 2 1 23 THR HG23 H -8.328 6.477 -5.394 1.00 . B B . 17 THR HG23 1 1
11 22795 2 1 23 THR N N -7.486 3.071 -3.659 1.00 . B B . 17 THR N 1 1
11 22796 2 1 23 THR O O -10.829 2.751 -4.504 1.00 . B B . 17 THR O 1 1
11 22797 2 1 23 THR OG1 O -7.091 3.622 -6.321 1.00 . B B . 17 THR OG1 1 1
11 22798 2 1 24 VAL C C -11.087 0.069 -4.865 1.00 . B B . 18 VAL C 1 1
11 22799 2 1 24 VAL CA C -10.128 0.515 -5.967 1.00 . B B . 18 VAL CA 1 1
11 22800 2 1 24 VAL CB C -9.378 -0.723 -6.514 1.00 . B B . 18 VAL CB 1 1
11 22801 2 1 24 VAL CG1 C -8.422 -0.336 -7.645 1.00 . B B . 18 VAL CG1 1 1
11 22802 2 1 24 VAL CG2 C -8.643 -1.448 -5.392 1.00 . B B . 18 VAL CG2 1 1
11 22803 2 1 24 VAL H H -8.262 1.493 -5.732 1.00 . B B . 18 VAL H 1 1
11 22804 2 1 24 VAL HA H -10.712 0.935 -6.773 1.00 . B B . 18 VAL HA 1 1
11 22805 2 1 24 VAL HB H -10.114 -1.402 -6.923 1.00 . B B . 18 VAL HB 1 1
11 22806 2 1 24 VAL HG11 H -8.984 -0.187 -8.557 1.00 . B B . 18 VAL HG11 1 1
11 22807 2 1 24 VAL HG12 H -7.701 -1.126 -7.797 1.00 . B B . 18 VAL HG12 1 1
11 22808 2 1 24 VAL HG13 H -7.904 0.575 -7.393 1.00 . B B . 18 VAL HG13 1 1
11 22809 2 1 24 VAL HG21 H -8.109 -0.730 -4.790 1.00 . B B . 18 VAL HG21 1 1
11 22810 2 1 24 VAL HG22 H -7.945 -2.157 -5.815 1.00 . B B . 18 VAL HG22 1 1
11 22811 2 1 24 VAL HG23 H -9.359 -1.976 -4.775 1.00 . B B . 18 VAL HG23 1 1
11 22812 2 1 24 VAL N N -9.210 1.557 -5.503 1.00 . B B . 18 VAL N 1 1
11 22813 2 1 24 VAL O O -12.250 -0.242 -5.124 1.00 . B B . 18 VAL O 1 1
11 22814 2 1 25 GLU C C -12.297 0.830 -2.048 1.00 . B B . 19 GLU C 1 1
11 22815 2 1 25 GLU CA C -11.401 -0.328 -2.482 1.00 . B B . 19 GLU CA 1 1
11 22816 2 1 25 GLU CB C -10.507 -0.771 -1.318 1.00 . B B . 19 GLU CB 1 1
11 22817 2 1 25 GLU CD C -9.433 -2.805 -0.260 1.00 . B B . 19 GLU CD 1 1
11 22818 2 1 25 GLU CG C -9.814 -2.109 -1.552 1.00 . B B . 19 GLU CG 1 1
11 22819 2 1 25 GLU H H -9.660 0.336 -3.495 1.00 . B B . 19 GLU H 1 1
11 22820 2 1 25 GLU HA H -12.027 -1.157 -2.778 1.00 . B B . 19 GLU HA 1 1
11 22821 2 1 25 GLU HB2 H -9.748 -0.019 -1.157 1.00 . B B . 19 GLU HB2 1 1
11 22822 2 1 25 GLU HB3 H -11.114 -0.853 -0.427 1.00 . B B . 19 GLU HB3 1 1
11 22823 2 1 25 GLU HG2 H -10.480 -2.755 -2.106 1.00 . B B . 19 GLU HG2 1 1
11 22824 2 1 25 GLU HG3 H -8.918 -1.939 -2.131 1.00 . B B . 19 GLU HG3 1 1
11 22825 2 1 25 GLU N N -10.591 0.058 -3.632 1.00 . B B . 19 GLU N 1 1
11 22826 2 1 25 GLU O O -13.496 0.658 -1.845 1.00 . B B . 19 GLU O 1 1
11 22827 2 1 25 GLU OE1 O -9.263 -2.108 0.761 1.00 . B B . 19 GLU OE1 1 1
11 22828 2 1 25 GLU OE2 O -9.305 -4.047 -0.270 1.00 . B B . 19 GLU OE2 1 1
11 22829 2 1 26 VAL C C -13.634 3.461 -2.412 1.00 . B B . 20 VAL C 1 1
11 22830 2 1 26 VAL CA C -12.430 3.210 -1.505 1.00 . B B . 20 VAL CA 1 1
11 22831 2 1 26 VAL CB C -11.511 4.456 -1.532 1.00 . B B . 20 VAL CB 1 1
11 22832 2 1 26 VAL CG1 C -12.301 5.727 -1.233 1.00 . B B . 20 VAL CG1 1 1
11 22833 2 1 26 VAL CG2 C -10.352 4.300 -0.549 1.00 . B B . 20 VAL CG2 1 1
11 22834 2 1 26 VAL H H -10.738 2.079 -2.095 1.00 . B B . 20 VAL H 1 1
11 22835 2 1 26 VAL HA H -12.776 3.063 -0.493 1.00 . B B . 20 VAL HA 1 1
11 22836 2 1 26 VAL HB H -11.099 4.547 -2.526 1.00 . B B . 20 VAL HB 1 1
11 22837 2 1 26 VAL HG11 H -12.936 5.965 -2.074 1.00 . B B . 20 VAL HG11 1 1
11 22838 2 1 26 VAL HG12 H -11.617 6.546 -1.058 1.00 . B B . 20 VAL HG12 1 1
11 22839 2 1 26 VAL HG13 H -12.909 5.574 -0.355 1.00 . B B . 20 VAL HG13 1 1
11 22840 2 1 26 VAL HG21 H -10.085 3.257 -0.458 1.00 . B B . 20 VAL HG21 1 1
11 22841 2 1 26 VAL HG22 H -10.644 4.680 0.419 1.00 . B B . 20 VAL HG22 1 1
11 22842 2 1 26 VAL HG23 H -9.499 4.857 -0.909 1.00 . B B . 20 VAL HG23 1 1
11 22843 2 1 26 VAL N N -11.699 2.011 -1.913 1.00 . B B . 20 VAL N 1 1
11 22844 2 1 26 VAL O O -14.757 3.624 -1.942 1.00 . B B . 20 VAL O 1 1
11 22845 2 1 27 LEU C C -15.574 2.766 -4.590 1.00 . B B . 21 LEU C 1 1
11 22846 2 1 27 LEU CA C -14.424 3.771 -4.694 1.00 . B B . 21 LEU CA 1 1
11 22847 2 1 27 LEU CB C -13.820 3.731 -6.107 1.00 . B B . 21 LEU CB 1 1
11 22848 2 1 27 LEU CD1 C -14.122 6.057 -7.032 1.00 . B B . 21 LEU CD1 1 1
11 22849 2 1 27 LEU CD2 C -12.221 5.584 -5.466 1.00 . B B . 21 LEU CD2 1 1
11 22850 2 1 27 LEU CG C -13.111 5.015 -6.568 1.00 . B B . 21 LEU CG 1 1
11 22851 2 1 27 LEU H H -12.456 3.397 -4.014 1.00 . B B . 21 LEU H 1 1
11 22852 2 1 27 LEU HA H -14.815 4.759 -4.511 1.00 . B B . 21 LEU HA 1 1
11 22853 2 1 27 LEU HB2 H -13.103 2.923 -6.140 1.00 . B B . 21 LEU HB2 1 1
11 22854 2 1 27 LEU HB3 H -14.610 3.512 -6.810 1.00 . B B . 21 LEU HB3 1 1
11 22855 2 1 27 LEU HD11 H -13.676 7.037 -6.979 1.00 . B B . 21 LEU HD11 1 1
11 22856 2 1 27 LEU HD12 H -14.997 6.026 -6.401 1.00 . B B . 21 LEU HD12 1 1
11 22857 2 1 27 LEU HD13 H -14.406 5.849 -8.053 1.00 . B B . 21 LEU HD13 1 1
11 22858 2 1 27 LEU HD21 H -11.472 4.857 -5.198 1.00 . B B . 21 LEU HD21 1 1
11 22859 2 1 27 LEU HD22 H -12.820 5.823 -4.600 1.00 . B B . 21 LEU HD22 1 1
11 22860 2 1 27 LEU HD23 H -11.738 6.480 -5.824 1.00 . B B . 21 LEU HD23 1 1
11 22861 2 1 27 LEU HG H -12.480 4.777 -7.412 1.00 . B B . 21 LEU HG 1 1
11 22862 2 1 27 LEU N N -13.379 3.514 -3.709 1.00 . B B . 21 LEU N 1 1
11 22863 2 1 27 LEU O O -16.743 3.136 -4.695 1.00 . B B . 21 LEU O 1 1
11 22864 2 1 28 ARG C C -16.789 0.239 -2.926 1.00 . B B . 22 ARG C 1 1
11 22865 2 1 28 ARG CA C -16.230 0.427 -4.343 1.00 . B B . 22 ARG CA 1 1
11 22866 2 1 28 ARG CB C -15.594 -0.869 -4.850 1.00 . B B . 22 ARG CB 1 1
11 22867 2 1 28 ARG CD C -15.863 -3.082 -3.681 1.00 . B B . 22 ARG CD 1 1
11 22868 2 1 28 ARG CG C -16.460 -2.120 -4.695 1.00 . B B . 22 ARG CG 1 1
11 22869 2 1 28 ARG CZ C -14.064 -4.158 -4.987 1.00 . B B . 22 ARG CZ 1 1
11 22870 2 1 28 ARG H H -14.284 1.253 -4.366 1.00 . B B . 22 ARG H 1 1
11 22871 2 1 28 ARG HA H -17.046 0.689 -5.001 1.00 . B B . 22 ARG HA 1 1
11 22872 2 1 28 ARG HB2 H -15.366 -0.747 -5.899 1.00 . B B . 22 ARG HB2 1 1
11 22873 2 1 28 ARG HB3 H -14.669 -1.022 -4.315 1.00 . B B . 22 ARG HB3 1 1
11 22874 2 1 28 ARG HD2 H -15.920 -2.629 -2.704 1.00 . B B . 22 ARG HD2 1 1
11 22875 2 1 28 ARG HD3 H -16.432 -3.999 -3.689 1.00 . B B . 22 ARG HD3 1 1
11 22876 2 1 28 ARG HE H -13.782 -2.968 -3.410 1.00 . B B . 22 ARG HE 1 1
11 22877 2 1 28 ARG HG2 H -17.449 -1.837 -4.370 1.00 . B B . 22 ARG HG2 1 1
11 22878 2 1 28 ARG HG3 H -16.529 -2.618 -5.652 1.00 . B B . 22 ARG HG3 1 1
11 22879 2 1 28 ARG HH11 H -15.930 -4.598 -5.633 1.00 . B B . 22 ARG HH11 1 1
11 22880 2 1 28 ARG HH12 H -14.643 -5.316 -6.540 1.00 . B B . 22 ARG HH12 1 1
11 22881 2 1 28 ARG HH21 H -12.095 -3.920 -4.601 1.00 . B B . 22 ARG HH21 1 1
11 22882 2 1 28 ARG HH22 H -12.468 -4.938 -5.951 1.00 . B B . 22 ARG HH22 1 1
11 22883 2 1 28 ARG N N -15.234 1.492 -4.419 1.00 . B B . 22 ARG N 1 1
11 22884 2 1 28 ARG NE N -14.464 -3.381 -3.980 1.00 . B B . 22 ARG NE 1 1
11 22885 2 1 28 ARG NH1 N -14.953 -4.740 -5.784 1.00 . B B . 22 ARG NH1 1 1
11 22886 2 1 28 ARG NH2 N -12.770 -4.355 -5.197 1.00 . B B . 22 ARG NH2 1 1
11 22887 2 1 28 ARG O O -17.889 -0.290 -2.758 1.00 . B B . 22 ARG O 1 1
11 22888 2 1 29 GLN C C -17.171 1.780 -0.030 1.00 . B B . 23 GLN C 1 1
11 22889 2 1 29 GLN CA C -16.484 0.515 -0.522 1.00 . B B . 23 GLN CA 1 1
11 22890 2 1 29 GLN CB C -15.292 0.189 0.384 1.00 . B B . 23 GLN CB 1 1
11 22891 2 1 29 GLN CD C -14.742 -2.136 1.256 1.00 . B B . 23 GLN CD 1 1
11 22892 2 1 29 GLN CG C -14.639 -1.164 0.091 1.00 . B B . 23 GLN CG 1 1
11 22893 2 1 29 GLN H H -15.174 1.082 -2.092 1.00 . B B . 23 GLN H 1 1
11 22894 2 1 29 GLN HA H -17.189 -0.303 -0.477 1.00 . B B . 23 GLN HA 1 1
11 22895 2 1 29 GLN HB2 H -14.545 0.961 0.262 1.00 . B B . 23 GLN HB2 1 1
11 22896 2 1 29 GLN HB3 H -15.627 0.192 1.411 1.00 . B B . 23 GLN HB3 1 1
11 22897 2 1 29 GLN HE21 H -16.000 -3.286 0.231 1.00 . B B . 23 GLN HE21 1 1
11 22898 2 1 29 GLN HE22 H -15.614 -3.830 1.825 1.00 . B B . 23 GLN HE22 1 1
11 22899 2 1 29 GLN HG2 H -15.120 -1.607 -0.769 1.00 . B B . 23 GLN HG2 1 1
11 22900 2 1 29 GLN HG3 H -13.593 -1.006 -0.130 1.00 . B B . 23 GLN HG3 1 1
11 22901 2 1 29 GLN N N -16.040 0.663 -1.910 1.00 . B B . 23 GLN N 1 1
11 22902 2 1 29 GLN NE2 N -15.532 -3.190 1.087 1.00 . B B . 23 GLN NE2 1 1
11 22903 2 1 29 GLN O O -18.156 1.722 0.705 1.00 . B B . 23 GLN O 1 1
11 22904 2 1 29 GLN OE1 O -14.116 -1.937 2.298 1.00 . B B . 23 GLN OE1 1 1
11 22905 2 1 30 GLN C C -17.247 4.323 1.484 1.00 . B B . 24 GLN C 1 1
11 22906 2 1 30 GLN CA C -17.176 4.211 -0.040 1.00 . B B . 24 GLN CA 1 1
11 22907 2 1 30 GLN CB C -18.567 4.414 -0.645 1.00 . B B . 24 GLN CB 1 1
11 22908 2 1 30 GLN CD C -17.964 5.626 -2.779 1.00 . B B . 24 GLN CD 1 1
11 22909 2 1 30 GLN CG C -18.579 4.384 -2.164 1.00 . B B . 24 GLN CG 1 1
11 22910 2 1 30 GLN H H -15.845 2.894 -1.016 1.00 . B B . 24 GLN H 1 1
11 22911 2 1 30 GLN HA H -16.514 4.969 -0.424 1.00 . B B . 24 GLN HA 1 1
11 22912 2 1 30 GLN HB2 H -19.222 3.634 -0.285 1.00 . B B . 24 GLN HB2 1 1
11 22913 2 1 30 GLN HB3 H -18.950 5.371 -0.322 1.00 . B B . 24 GLN HB3 1 1
11 22914 2 1 30 GLN HE21 H -17.767 4.694 -4.523 1.00 . B B . 24 GLN HE21 1 1
11 22915 2 1 30 GLN HE22 H -17.212 6.329 -4.479 1.00 . B B . 24 GLN HE22 1 1
11 22916 2 1 30 GLN HG2 H -18.022 3.522 -2.499 1.00 . B B . 24 GLN HG2 1 1
11 22917 2 1 30 GLN HG3 H -19.603 4.302 -2.502 1.00 . B B . 24 GLN HG3 1 1
11 22918 2 1 30 GLN N N -16.634 2.921 -0.436 1.00 . B B . 24 GLN N 1 1
11 22919 2 1 30 GLN NE2 N -17.612 5.541 -4.056 1.00 . B B . 24 GLN NE2 1 1
11 22920 2 1 30 GLN O O -18.306 4.120 2.078 1.00 . B B . 24 GLN O 1 1
11 22921 2 1 30 GLN OE1 O -17.807 6.649 -2.113 1.00 . B B . 24 GLN OE1 1 1
11 22922 2 1 31 PRO C C -16.469 6.140 4.096 1.00 . B B . 25 PRO C 1 1
11 22923 2 1 31 PRO CA C -16.056 4.755 3.601 1.00 . B B . 25 PRO CA 1 1
11 22924 2 1 31 PRO CB C -14.578 4.502 3.885 1.00 . B B . 25 PRO CB 1 1
11 22925 2 1 31 PRO CD C -14.795 4.881 1.525 1.00 . B B . 25 PRO CD 1 1
11 22926 2 1 31 PRO CG C -13.882 5.098 2.710 1.00 . B B . 25 PRO CG 1 1
11 22927 2 1 31 PRO HA H -16.654 4.000 4.081 1.00 . B B . 25 PRO HA 1 1
11 22928 2 1 31 PRO HB2 H -14.292 4.986 4.809 1.00 . B B . 25 PRO HB2 1 1
11 22929 2 1 31 PRO HB3 H -14.396 3.441 3.954 1.00 . B B . 25 PRO HB3 1 1
11 22930 2 1 31 PRO HD2 H -14.823 5.763 0.903 1.00 . B B . 25 PRO HD2 1 1
11 22931 2 1 31 PRO HD3 H -14.475 4.024 0.951 1.00 . B B . 25 PRO HD3 1 1
11 22932 2 1 31 PRO HG2 H -13.726 6.155 2.875 1.00 . B B . 25 PRO HG2 1 1
11 22933 2 1 31 PRO HG3 H -12.938 4.602 2.550 1.00 . B B . 25 PRO HG3 1 1
11 22934 2 1 31 PRO N N -16.115 4.635 2.144 1.00 . B B . 25 PRO N 1 1
11 22935 2 1 31 PRO O O -16.510 7.094 3.318 1.00 . B B . 25 PRO O 1 1
11 22936 2 1 32 PRO C C -15.992 8.527 6.094 1.00 . B B . 26 PRO C 1 1
11 22937 2 1 32 PRO CA C -17.172 7.565 5.981 1.00 . B B . 26 PRO CA 1 1
11 22938 2 1 32 PRO CB C -17.707 7.197 7.382 1.00 . B B . 26 PRO CB 1 1
11 22939 2 1 32 PRO CD C -16.753 5.220 6.422 1.00 . B B . 26 PRO CD 1 1
11 22940 2 1 32 PRO CG C -17.773 5.704 7.412 1.00 . B B . 26 PRO CG 1 1
11 22941 2 1 32 PRO HA H -17.956 8.031 5.401 1.00 . B B . 26 PRO HA 1 1
11 22942 2 1 32 PRO HB2 H -17.034 7.573 8.140 1.00 . B B . 26 PRO HB2 1 1
11 22943 2 1 32 PRO HB3 H -18.685 7.635 7.520 1.00 . B B . 26 PRO HB3 1 1
11 22944 2 1 32 PRO HD2 H -15.781 5.143 6.885 1.00 . B B . 26 PRO HD2 1 1
11 22945 2 1 32 PRO HD3 H -17.055 4.273 6.008 1.00 . B B . 26 PRO HD3 1 1
11 22946 2 1 32 PRO HG2 H -17.533 5.344 8.402 1.00 . B B . 26 PRO HG2 1 1
11 22947 2 1 32 PRO HG3 H -18.761 5.374 7.123 1.00 . B B . 26 PRO HG3 1 1
11 22948 2 1 32 PRO N N -16.774 6.280 5.403 1.00 . B B . 26 PRO N 1 1
11 22949 2 1 32 PRO O O -16.140 9.732 5.887 1.00 . B B . 26 PRO O 1 1
11 22950 2 1 33 ASP C C -12.438 8.145 5.850 1.00 . B B . 27 ASP C 1 1
11 22951 2 1 33 ASP CA C -13.609 8.789 6.581 1.00 . B B . 27 ASP CA 1 1
11 22952 2 1 33 ASP CB C -13.272 8.965 8.063 1.00 . B B . 27 ASP CB 1 1
11 22953 2 1 33 ASP CG C -14.279 9.842 8.782 1.00 . B B . 27 ASP CG 1 1
11 22954 2 1 33 ASP H H -14.766 7.018 6.583 1.00 . B B . 27 ASP H 1 1
11 22955 2 1 33 ASP HA H -13.792 9.761 6.146 1.00 . B B . 27 ASP HA 1 1
11 22956 2 1 33 ASP HB2 H -13.261 7.998 8.541 1.00 . B B . 27 ASP HB2 1 1
11 22957 2 1 33 ASP HB3 H -12.298 9.420 8.154 1.00 . B B . 27 ASP HB3 1 1
11 22958 2 1 33 ASP N N -14.820 7.986 6.432 1.00 . B B . 27 ASP N 1 1
11 22959 2 1 33 ASP O O -12.237 6.933 5.921 1.00 . B B . 27 ASP O 1 1
11 22960 2 1 33 ASP OD1 O -14.267 11.069 8.555 1.00 . B B . 27 ASP OD1 1 1
11 22961 2 1 33 ASP OD2 O -15.079 9.300 9.573 1.00 . B B . 27 ASP OD2 1 1
11 22962 2 1 34 LEU C C -9.347 8.179 5.327 1.00 . B B . 28 LEU C 1 1
11 22963 2 1 34 LEU CA C -10.517 8.489 4.397 1.00 . B B . 28 LEU CA 1 1
11 22964 2 1 34 LEU CB C -10.099 9.528 3.356 1.00 . B B . 28 LEU CB 1 1
11 22965 2 1 34 LEU CD1 C -10.833 11.144 1.576 1.00 . B B . 28 LEU CD1 1 1
11 22966 2 1 34 LEU CD2 C -11.241 8.692 1.276 1.00 . B B . 28 LEU CD2 1 1
11 22967 2 1 34 LEU CG C -11.151 9.834 2.282 1.00 . B B . 28 LEU CG 1 1
11 22968 2 1 34 LEU H H -11.887 9.923 5.131 1.00 . B B . 28 LEU H 1 1
11 22969 2 1 34 LEU HA H -10.808 7.583 3.889 1.00 . B B . 28 LEU HA 1 1
11 22970 2 1 34 LEU HB2 H -9.865 10.447 3.876 1.00 . B B . 28 LEU HB2 1 1
11 22971 2 1 34 LEU HB3 H -9.204 9.177 2.865 1.00 . B B . 28 LEU HB3 1 1
11 22972 2 1 34 LEU HD11 H -9.838 11.096 1.161 1.00 . B B . 28 LEU HD11 1 1
11 22973 2 1 34 LEU HD12 H -10.889 11.957 2.284 1.00 . B B . 28 LEU HD12 1 1
11 22974 2 1 34 LEU HD13 H -11.547 11.308 0.783 1.00 . B B . 28 LEU HD13 1 1
11 22975 2 1 34 LEU HD21 H -11.867 8.989 0.448 1.00 . B B . 28 LEU HD21 1 1
11 22976 2 1 34 LEU HD22 H -11.667 7.823 1.755 1.00 . B B . 28 LEU HD22 1 1
11 22977 2 1 34 LEU HD23 H -10.253 8.454 0.912 1.00 . B B . 28 LEU HD23 1 1
11 22978 2 1 34 LEU HG H -12.116 9.938 2.756 1.00 . B B . 28 LEU HG 1 1
11 22979 2 1 34 LEU N N -11.671 8.968 5.147 1.00 . B B . 28 LEU N 1 1
11 22980 2 1 34 LEU O O -8.665 7.168 5.164 1.00 . B B . 28 LEU O 1 1
11 22981 2 1 35 VAL C C -8.170 7.565 8.019 1.00 . B B . 29 VAL C 1 1
11 22982 2 1 35 VAL CA C -8.028 8.878 7.251 1.00 . B B . 29 VAL CA 1 1
11 22983 2 1 35 VAL CB C -7.957 10.048 8.256 1.00 . B B . 29 VAL CB 1 1
11 22984 2 1 35 VAL CG1 C -9.208 10.098 9.122 1.00 . B B . 29 VAL CG1 1 1
11 22985 2 1 35 VAL CG2 C -6.707 9.941 9.119 1.00 . B B . 29 VAL CG2 1 1
11 22986 2 1 35 VAL H H -9.696 9.846 6.376 1.00 . B B . 29 VAL H 1 1
11 22987 2 1 35 VAL HA H -7.103 8.856 6.694 1.00 . B B . 29 VAL HA 1 1
11 22988 2 1 35 VAL HB H -7.901 10.970 7.696 1.00 . B B . 29 VAL HB 1 1
11 22989 2 1 35 VAL HG11 H -9.245 11.042 9.646 1.00 . B B . 29 VAL HG11 1 1
11 22990 2 1 35 VAL HG12 H -9.182 9.290 9.839 1.00 . B B . 29 VAL HG12 1 1
11 22991 2 1 35 VAL HG13 H -10.083 9.998 8.499 1.00 . B B . 29 VAL HG13 1 1
11 22992 2 1 35 VAL HG21 H -6.771 9.058 9.738 1.00 . B B . 29 VAL HG21 1 1
11 22993 2 1 35 VAL HG22 H -6.627 10.815 9.748 1.00 . B B . 29 VAL HG22 1 1
11 22994 2 1 35 VAL HG23 H -5.836 9.874 8.484 1.00 . B B . 29 VAL HG23 1 1
11 22995 2 1 35 VAL N N -9.119 9.058 6.299 1.00 . B B . 29 VAL N 1 1
11 22996 2 1 35 VAL O O -7.185 6.864 8.252 1.00 . B B . 29 VAL O 1 1
11 22997 2 1 36 GLU C C -9.620 4.793 8.235 1.00 . B B . 30 GLU C 1 1
11 22998 2 1 36 GLU CA C -9.665 6.009 9.154 1.00 . B B . 30 GLU CA 1 1
11 22999 2 1 36 GLU CB C -11.023 6.094 9.849 1.00 . B B . 30 GLU CB 1 1
11 23000 2 1 36 GLU CD C -12.300 7.041 11.815 1.00 . B B . 30 GLU CD 1 1
11 23001 2 1 36 GLU CG C -11.088 7.178 10.913 1.00 . B B . 30 GLU CG 1 1
11 23002 2 1 36 GLU H H -10.143 7.838 8.196 1.00 . B B . 30 GLU H 1 1
11 23003 2 1 36 GLU HA H -8.895 5.902 9.904 1.00 . B B . 30 GLU HA 1 1
11 23004 2 1 36 GLU HB2 H -11.783 6.297 9.109 1.00 . B B . 30 GLU HB2 1 1
11 23005 2 1 36 GLU HB3 H -11.234 5.144 10.319 1.00 . B B . 30 GLU HB3 1 1
11 23006 2 1 36 GLU HG2 H -10.197 7.120 11.520 1.00 . B B . 30 GLU HG2 1 1
11 23007 2 1 36 GLU HG3 H -11.128 8.140 10.424 1.00 . B B . 30 GLU HG3 1 1
11 23008 2 1 36 GLU N N -9.399 7.238 8.410 1.00 . B B . 30 GLU N 1 1
11 23009 2 1 36 GLU O O -9.100 3.741 8.604 1.00 . B B . 30 GLU O 1 1
11 23010 2 1 36 GLU OE1 O -13.346 6.558 11.335 1.00 . B B . 30 GLU OE1 1 1
11 23011 2 1 36 GLU OE2 O -12.201 7.415 13.003 1.00 . B B . 30 GLU OE2 1 1
11 23012 2 1 37 PHE C C -8.784 3.594 5.510 1.00 . B B . 31 PHE C 1 1
11 23013 2 1 37 PHE CA C -10.183 3.844 6.070 1.00 . B B . 31 PHE CA 1 1
11 23014 2 1 37 PHE CB C -11.163 4.151 4.938 1.00 . B B . 31 PHE CB 1 1
11 23015 2 1 37 PHE CD1 C -12.293 1.933 4.620 1.00 . B B . 31 PHE CD1 1 1
11 23016 2 1 37 PHE CD2 C -11.036 2.832 2.805 1.00 . B B . 31 PHE CD2 1 1
11 23017 2 1 37 PHE CE1 C -12.609 0.825 3.857 1.00 . B B . 31 PHE CE1 1 1
11 23018 2 1 37 PHE CE2 C -11.348 1.728 2.036 1.00 . B B . 31 PHE CE2 1 1
11 23019 2 1 37 PHE CG C -11.505 2.948 4.103 1.00 . B B . 31 PHE CG 1 1
11 23020 2 1 37 PHE CZ C -12.136 0.722 2.563 1.00 . B B . 31 PHE CZ 1 1
11 23021 2 1 37 PHE H H -10.576 5.798 6.791 1.00 . B B . 31 PHE H 1 1
11 23022 2 1 37 PHE HA H -10.510 2.952 6.580 1.00 . B B . 31 PHE HA 1 1
11 23023 2 1 37 PHE HB2 H -12.080 4.531 5.363 1.00 . B B . 31 PHE HB2 1 1
11 23024 2 1 37 PHE HB3 H -10.735 4.903 4.292 1.00 . B B . 31 PHE HB3 1 1
11 23025 2 1 37 PHE HD1 H -12.664 2.013 5.631 1.00 . B B . 31 PHE HD1 1 1
11 23026 2 1 37 PHE HD2 H -10.423 3.619 2.395 1.00 . B B . 31 PHE HD2 1 1
11 23027 2 1 37 PHE HE1 H -13.225 0.040 4.271 1.00 . B B . 31 PHE HE1 1 1
11 23028 2 1 37 PHE HE2 H -10.977 1.650 1.025 1.00 . B B . 31 PHE HE2 1 1
11 23029 2 1 37 PHE HZ H -12.381 -0.143 1.964 1.00 . B B . 31 PHE HZ 1 1
11 23030 2 1 37 PHE N N -10.170 4.938 7.035 1.00 . B B . 31 PHE N 1 1
11 23031 2 1 37 PHE O O -8.449 2.471 5.134 1.00 . B B . 31 PHE O 1 1
11 23032 2 1 38 ALA C C -5.669 3.919 5.973 1.00 . B B . 32 ALA C 1 1
11 23033 2 1 38 ALA CA C -6.605 4.539 4.948 1.00 . B B . 32 ALA CA 1 1
11 23034 2 1 38 ALA CB C -6.086 5.906 4.534 1.00 . B B . 32 ALA CB 1 1
11 23035 2 1 38 ALA H H -8.294 5.515 5.776 1.00 . B B . 32 ALA H 1 1
11 23036 2 1 38 ALA HA H -6.623 3.910 4.073 1.00 . B B . 32 ALA HA 1 1
11 23037 2 1 38 ALA HB1 H -5.025 5.843 4.326 1.00 . B B . 32 ALA HB1 1 1
11 23038 2 1 38 ALA HB2 H -6.251 6.612 5.335 1.00 . B B . 32 ALA HB2 1 1
11 23039 2 1 38 ALA HB3 H -6.609 6.235 3.648 1.00 . B B . 32 ALA HB3 1 1
11 23040 2 1 38 ALA N N -7.970 4.646 5.459 1.00 . B B . 32 ALA N 1 1
11 23041 2 1 38 ALA O O -4.955 2.963 5.676 1.00 . B B . 32 ALA O 1 1
11 23042 2 1 39 VAL C C -4.947 2.472 8.416 1.00 . B B . 33 VAL C 1 1
11 23043 2 1 39 VAL CA C -4.791 3.985 8.229 1.00 . B B . 33 VAL CA 1 1
11 23044 2 1 39 VAL CB C -5.019 4.740 9.565 1.00 . B B . 33 VAL CB 1 1
11 23045 2 1 39 VAL CG1 C -6.307 4.313 10.251 1.00 . B B . 33 VAL CG1 1 1
11 23046 2 1 39 VAL CG2 C -3.828 4.561 10.493 1.00 . B B . 33 VAL CG2 1 1
11 23047 2 1 39 VAL H H -6.247 5.247 7.350 1.00 . B B . 33 VAL H 1 1
11 23048 2 1 39 VAL HA H -3.775 4.177 7.912 1.00 . B B . 33 VAL HA 1 1
11 23049 2 1 39 VAL HB H -5.105 5.791 9.338 1.00 . B B . 33 VAL HB 1 1
11 23050 2 1 39 VAL HG11 H -6.210 3.298 10.608 1.00 . B B . 33 VAL HG11 1 1
11 23051 2 1 39 VAL HG12 H -7.123 4.377 9.553 1.00 . B B . 33 VAL HG12 1 1
11 23052 2 1 39 VAL HG13 H -6.499 4.970 11.086 1.00 . B B . 33 VAL HG13 1 1
11 23053 2 1 39 VAL HG21 H -3.988 5.132 11.396 1.00 . B B . 33 VAL HG21 1 1
11 23054 2 1 39 VAL HG22 H -2.932 4.912 10.000 1.00 . B B . 33 VAL HG22 1 1
11 23055 2 1 39 VAL HG23 H -3.717 3.517 10.742 1.00 . B B . 33 VAL HG23 1 1
11 23056 2 1 39 VAL N N -5.662 4.479 7.176 1.00 . B B . 33 VAL N 1 1
11 23057 2 1 39 VAL O O -3.964 1.738 8.419 1.00 . B B . 33 VAL O 1 1
11 23058 2 1 40 GLU C C -5.936 -0.226 7.539 1.00 . B B . 34 GLU C 1 1
11 23059 2 1 40 GLU CA C -6.458 0.585 8.723 1.00 . B B . 34 GLU CA 1 1
11 23060 2 1 40 GLU CB C -7.961 0.350 8.895 1.00 . B B . 34 GLU CB 1 1
11 23061 2 1 40 GLU CD C -10.027 0.747 10.290 1.00 . B B . 34 GLU CD 1 1
11 23062 2 1 40 GLU CG C -8.534 0.970 10.158 1.00 . B B . 34 GLU CG 1 1
11 23063 2 1 40 GLU H H -6.938 2.638 8.520 1.00 . B B . 34 GLU H 1 1
11 23064 2 1 40 GLU HA H -5.948 0.260 9.618 1.00 . B B . 34 GLU HA 1 1
11 23065 2 1 40 GLU HB2 H -8.478 0.771 8.046 1.00 . B B . 34 GLU HB2 1 1
11 23066 2 1 40 GLU HB3 H -8.145 -0.714 8.927 1.00 . B B . 34 GLU HB3 1 1
11 23067 2 1 40 GLU HG2 H -8.043 0.533 11.014 1.00 . B B . 34 GLU HG2 1 1
11 23068 2 1 40 GLU HG3 H -8.343 2.034 10.139 1.00 . B B . 34 GLU HG3 1 1
11 23069 2 1 40 GLU N N -6.187 2.010 8.549 1.00 . B B . 34 GLU N 1 1
11 23070 2 1 40 GLU O O -5.403 -1.320 7.712 1.00 . B B . 34 GLU O 1 1
11 23071 2 1 40 GLU OE1 O -10.726 0.774 9.256 1.00 . B B . 34 GLU OE1 1 1
11 23072 2 1 40 GLU OE2 O -10.499 0.545 11.429 1.00 . B B . 34 GLU OE2 1 1
11 23073 2 1 41 TYR C C -4.127 -0.549 5.144 1.00 . B B . 35 TYR C 1 1
11 23074 2 1 41 TYR CA C -5.642 -0.356 5.127 1.00 . B B . 35 TYR CA 1 1
11 23075 2 1 41 TYR CB C -6.053 0.447 3.890 1.00 . B B . 35 TYR CB 1 1
11 23076 2 1 41 TYR CD1 C -4.333 -0.142 2.131 1.00 . B B . 35 TYR CD1 1 1
11 23077 2 1 41 TYR CD2 C -6.582 -0.860 1.786 1.00 . B B . 35 TYR CD2 1 1
11 23078 2 1 41 TYR CE1 C -3.960 -0.726 0.935 1.00 . B B . 35 TYR CE1 1 1
11 23079 2 1 41 TYR CE2 C -6.214 -1.445 0.589 1.00 . B B . 35 TYR CE2 1 1
11 23080 2 1 41 TYR CG C -5.649 -0.198 2.578 1.00 . B B . 35 TYR CG 1 1
11 23081 2 1 41 TYR CZ C -4.903 -1.376 0.168 1.00 . B B . 35 TYR CZ 1 1
11 23082 2 1 41 TYR H H -6.528 1.195 6.270 1.00 . B B . 35 TYR H 1 1
11 23083 2 1 41 TYR HA H -6.116 -1.325 5.090 1.00 . B B . 35 TYR HA 1 1
11 23084 2 1 41 TYR HB2 H -7.126 0.563 3.886 1.00 . B B . 35 TYR HB2 1 1
11 23085 2 1 41 TYR HB3 H -5.592 1.422 3.935 1.00 . B B . 35 TYR HB3 1 1
11 23086 2 1 41 TYR HD1 H -3.596 0.368 2.732 1.00 . B B . 35 TYR HD1 1 1
11 23087 2 1 41 TYR HD2 H -7.609 -0.913 2.117 1.00 . B B . 35 TYR HD2 1 1
11 23088 2 1 41 TYR HE1 H -2.933 -0.671 0.606 1.00 . B B . 35 TYR HE1 1 1
11 23089 2 1 41 TYR HE2 H -6.953 -1.953 -0.013 1.00 . B B . 35 TYR HE2 1 1
11 23090 2 1 41 TYR HH H -4.758 -2.891 -1.006 1.00 . B B . 35 TYR HH 1 1
11 23091 2 1 41 TYR N N -6.095 0.319 6.339 1.00 . B B . 35 TYR N 1 1
11 23092 2 1 41 TYR O O -3.634 -1.644 4.873 1.00 . B B . 35 TYR O 1 1
11 23093 2 1 41 TYR OH O -4.534 -1.958 -1.023 1.00 . B B . 35 TYR OH 1 1
11 23094 2 1 42 PHE C C -1.431 -0.269 6.747 1.00 . B B . 36 PHE C 1 1
11 23095 2 1 42 PHE CA C -1.931 0.447 5.490 1.00 . B B . 36 PHE CA 1 1
11 23096 2 1 42 PHE CB C -1.337 1.858 5.414 1.00 . B B . 36 PHE CB 1 1
11 23097 2 1 42 PHE CD1 C -0.528 2.067 3.048 1.00 . B B . 36 PHE CD1 1 1
11 23098 2 1 42 PHE CD2 C -2.367 3.420 3.732 1.00 . B B . 36 PHE CD2 1 1
11 23099 2 1 42 PHE CE1 C -0.593 2.613 1.781 1.00 . B B . 36 PHE CE1 1 1
11 23100 2 1 42 PHE CE2 C -2.437 3.971 2.467 1.00 . B B . 36 PHE CE2 1 1
11 23101 2 1 42 PHE CG C -1.413 2.462 4.038 1.00 . B B . 36 PHE CG 1 1
11 23102 2 1 42 PHE CZ C -1.548 3.567 1.490 1.00 . B B . 36 PHE CZ 1 1
11 23103 2 1 42 PHE H H -3.836 1.362 5.654 1.00 . B B . 36 PHE H 1 1
11 23104 2 1 42 PHE HA H -1.605 -0.113 4.627 1.00 . B B . 36 PHE HA 1 1
11 23105 2 1 42 PHE HB2 H -1.871 2.504 6.095 1.00 . B B . 36 PHE HB2 1 1
11 23106 2 1 42 PHE HB3 H -0.297 1.820 5.703 1.00 . B B . 36 PHE HB3 1 1
11 23107 2 1 42 PHE HD1 H 0.220 1.320 3.274 1.00 . B B . 36 PHE HD1 1 1
11 23108 2 1 42 PHE HD2 H -3.061 3.739 4.495 1.00 . B B . 36 PHE HD2 1 1
11 23109 2 1 42 PHE HE1 H 0.105 2.296 1.019 1.00 . B B . 36 PHE HE1 1 1
11 23110 2 1 42 PHE HE2 H -3.186 4.716 2.241 1.00 . B B . 36 PHE HE2 1 1
11 23111 2 1 42 PHE HZ H -1.601 3.996 0.500 1.00 . B B . 36 PHE HZ 1 1
11 23112 2 1 42 PHE N N -3.391 0.513 5.453 1.00 . B B . 36 PHE N 1 1
11 23113 2 1 42 PHE O O -0.556 -1.131 6.666 1.00 . B B . 36 PHE O 1 1
11 23114 2 1 43 THR C C -1.860 -2.023 9.168 1.00 . B B . 37 THR C 1 1
11 23115 2 1 43 THR CA C -1.564 -0.522 9.163 1.00 . B B . 37 THR CA 1 1
11 23116 2 1 43 THR CB C -2.242 0.177 10.354 1.00 . B B . 37 THR CB 1 1
11 23117 2 1 43 THR CG2 C -1.380 0.235 11.597 1.00 . B B . 37 THR CG2 1 1
11 23118 2 1 43 THR H H -2.667 0.791 7.913 1.00 . B B . 37 THR H 1 1
11 23119 2 1 43 THR HA H -0.498 -0.392 9.246 1.00 . B B . 37 THR HA 1 1
11 23120 2 1 43 THR HB H -3.153 -0.348 10.606 1.00 . B B . 37 THR HB 1 1
11 23121 2 1 43 THR HG1 H -1.864 1.908 9.522 1.00 . B B . 37 THR HG1 1 1
11 23122 2 1 43 THR HG21 H -0.379 0.539 11.327 1.00 . B B . 37 THR HG21 1 1
11 23123 2 1 43 THR HG22 H -1.349 -0.739 12.061 1.00 . B B . 37 THR HG22 1 1
11 23124 2 1 43 THR HG23 H -1.797 0.954 12.290 1.00 . B B . 37 THR HG23 1 1
11 23125 2 1 43 THR N N -1.978 0.094 7.904 1.00 . B B . 37 THR N 1 1
11 23126 2 1 43 THR O O -1.182 -2.793 9.848 1.00 . B B . 37 THR O 1 1
11 23127 2 1 43 THR OG1 O -2.576 1.512 10.029 1.00 . B B . 37 THR OG1 1 1
11 23128 2 1 44 ARG C C -2.240 -4.573 7.365 1.00 . B B . 38 ARG C 1 1
11 23129 2 1 44 ARG CA C -3.218 -3.853 8.290 1.00 . B B . 38 ARG CA 1 1
11 23130 2 1 44 ARG CB C -4.652 -4.007 7.770 1.00 . B B . 38 ARG CB 1 1
11 23131 2 1 44 ARG CD C -4.550 -6.051 6.257 1.00 . B B . 38 ARG CD 1 1
11 23132 2 1 44 ARG CG C -5.089 -5.456 7.560 1.00 . B B . 38 ARG CG 1 1
11 23133 2 1 44 ARG CZ C -6.637 -6.424 4.998 1.00 . B B . 38 ARG CZ 1 1
11 23134 2 1 44 ARG H H -3.346 -1.780 7.852 1.00 . B B . 38 ARG H 1 1
11 23135 2 1 44 ARG HA H -3.150 -4.288 9.278 1.00 . B B . 38 ARG HA 1 1
11 23136 2 1 44 ARG HB2 H -5.326 -3.555 8.485 1.00 . B B . 38 ARG HB2 1 1
11 23137 2 1 44 ARG HB3 H -4.741 -3.482 6.830 1.00 . B B . 38 ARG HB3 1 1
11 23138 2 1 44 ARG HD2 H -4.268 -5.252 5.588 1.00 . B B . 38 ARG HD2 1 1
11 23139 2 1 44 ARG HD3 H -3.681 -6.652 6.481 1.00 . B B . 38 ARG HD3 1 1
11 23140 2 1 44 ARG HE H -5.379 -7.860 5.580 1.00 . B B . 38 ARG HE 1 1
11 23141 2 1 44 ARG HG2 H -4.729 -6.048 8.388 1.00 . B B . 38 ARG HG2 1 1
11 23142 2 1 44 ARG HG3 H -6.169 -5.492 7.539 1.00 . B B . 38 ARG HG3 1 1
11 23143 2 1 44 ARG HH11 H -6.264 -4.485 5.441 1.00 . B B . 38 ARG HH11 1 1
11 23144 2 1 44 ARG HH12 H -7.719 -4.777 4.548 1.00 . B B . 38 ARG HH12 1 1
11 23145 2 1 44 ARG HH21 H -7.290 -8.242 4.405 1.00 . B B . 38 ARG HH21 1 1
11 23146 2 1 44 ARG HH22 H -8.302 -6.909 3.962 1.00 . B B . 38 ARG HH22 1 1
11 23147 2 1 44 ARG N N -2.859 -2.438 8.389 1.00 . B B . 38 ARG N 1 1
11 23148 2 1 44 ARG NE N -5.541 -6.893 5.590 1.00 . B B . 38 ARG NE 1 1
11 23149 2 1 44 ARG NH1 N -6.895 -5.122 4.996 1.00 . B B . 38 ARG NH1 1 1
11 23150 2 1 44 ARG NH2 N -7.479 -7.260 4.406 1.00 . B B . 38 ARG NH2 1 1
11 23151 2 1 44 ARG O O -1.847 -5.711 7.615 1.00 . B B . 38 ARG O 1 1
11 23152 2 1 45 LEU C C 0.379 -4.871 5.944 1.00 . B B . 39 LEU C 1 1
11 23153 2 1 45 LEU CA C -0.943 -4.451 5.299 1.00 . B B . 39 LEU CA 1 1
11 23154 2 1 45 LEU CB C -0.692 -3.436 4.176 1.00 . B B . 39 LEU CB 1 1
11 23155 2 1 45 LEU CD1 C -0.374 -2.967 1.730 1.00 . B B . 39 LEU CD1 1 1
11 23156 2 1 45 LEU CD2 C 0.943 -4.791 2.830 1.00 . B B . 39 LEU CD2 1 1
11 23157 2 1 45 LEU CG C -0.385 -4.045 2.803 1.00 . B B . 39 LEU CG 1 1
11 23158 2 1 45 LEU H H -2.224 -2.991 6.153 1.00 . B B . 39 LEU H 1 1
11 23159 2 1 45 LEU HA H -1.412 -5.327 4.877 1.00 . B B . 39 LEU HA 1 1
11 23160 2 1 45 LEU HB2 H -1.571 -2.815 4.080 1.00 . B B . 39 LEU HB2 1 1
11 23161 2 1 45 LEU HB3 H 0.140 -2.808 4.459 1.00 . B B . 39 LEU HB3 1 1
11 23162 2 1 45 LEU HD11 H -0.202 -3.420 0.765 1.00 . B B . 39 LEU HD11 1 1
11 23163 2 1 45 LEU HD12 H 0.413 -2.257 1.941 1.00 . B B . 39 LEU HD12 1 1
11 23164 2 1 45 LEU HD13 H -1.325 -2.456 1.723 1.00 . B B . 39 LEU HD13 1 1
11 23165 2 1 45 LEU HD21 H 1.257 -5.008 1.820 1.00 . B B . 39 LEU HD21 1 1
11 23166 2 1 45 LEU HD22 H 0.826 -5.715 3.376 1.00 . B B . 39 LEU HD22 1 1
11 23167 2 1 45 LEU HD23 H 1.691 -4.179 3.314 1.00 . B B . 39 LEU HD23 1 1
11 23168 2 1 45 LEU HG H -1.161 -4.754 2.553 1.00 . B B . 39 LEU HG 1 1
11 23169 2 1 45 LEU N N -1.863 -3.893 6.287 1.00 . B B . 39 LEU N 1 1
11 23170 2 1 45 LEU O O 0.863 -5.979 5.719 1.00 . B B . 39 LEU O 1 1
11 23171 2 1 46 ARG C C 2.226 -5.619 8.089 1.00 . B B . 40 ARG C 1 1
11 23172 2 1 46 ARG CA C 2.232 -4.253 7.404 1.00 . B B . 40 ARG CA 1 1
11 23173 2 1 46 ARG CB C 2.538 -3.162 8.431 1.00 . B B . 40 ARG CB 1 1
11 23174 2 1 46 ARG CD C 3.305 -0.803 8.831 1.00 . B B . 40 ARG CD 1 1
11 23175 2 1 46 ARG CG C 2.787 -1.800 7.808 1.00 . B B . 40 ARG CG 1 1
11 23176 2 1 46 ARG CZ C 5.243 -0.537 10.329 1.00 . B B . 40 ARG CZ 1 1
11 23177 2 1 46 ARG H H 0.530 -3.107 6.872 1.00 . B B . 40 ARG H 1 1
11 23178 2 1 46 ARG HA H 3.005 -4.247 6.650 1.00 . B B . 40 ARG HA 1 1
11 23179 2 1 46 ARG HB2 H 1.701 -3.077 9.109 1.00 . B B . 40 ARG HB2 1 1
11 23180 2 1 46 ARG HB3 H 3.418 -3.444 8.990 1.00 . B B . 40 ARG HB3 1 1
11 23181 2 1 46 ARG HD2 H 3.365 0.168 8.366 1.00 . B B . 40 ARG HD2 1 1
11 23182 2 1 46 ARG HD3 H 2.613 -0.764 9.659 1.00 . B B . 40 ARG HD3 1 1
11 23183 2 1 46 ARG HE H 5.078 -1.929 8.907 1.00 . B B . 40 ARG HE 1 1
11 23184 2 1 46 ARG HG2 H 3.517 -1.904 7.020 1.00 . B B . 40 ARG HG2 1 1
11 23185 2 1 46 ARG HG3 H 1.859 -1.429 7.396 1.00 . B B . 40 ARG HG3 1 1
11 23186 2 1 46 ARG HH11 H 3.758 0.803 10.632 1.00 . B B . 40 ARG HH11 1 1
11 23187 2 1 46 ARG HH12 H 5.131 0.967 11.675 1.00 . B B . 40 ARG HH12 1 1
11 23188 2 1 46 ARG HH21 H 6.884 -1.715 10.279 1.00 . B B . 40 ARG HH21 1 1
11 23189 2 1 46 ARG HH22 H 6.907 -0.462 11.474 1.00 . B B . 40 ARG HH22 1 1
11 23190 2 1 46 ARG N N 0.960 -3.976 6.736 1.00 . B B . 40 ARG N 1 1
11 23191 2 1 46 ARG NE N 4.627 -1.170 9.333 1.00 . B B . 40 ARG NE 1 1
11 23192 2 1 46 ARG NH1 N 4.663 0.496 10.927 1.00 . B B . 40 ARG NH1 1 1
11 23193 2 1 46 ARG NH2 N 6.443 -0.937 10.727 1.00 . B B . 40 ARG NH2 1 1
11 23194 2 1 46 ARG O O 3.217 -6.348 8.042 1.00 . B B . 40 ARG O 1 1
11 23195 2 1 47 GLU C C 0.875 -8.407 8.453 1.00 . B B . 41 GLU C 1 1
11 23196 2 1 47 GLU CA C 0.989 -7.236 9.428 1.00 . B B . 41 GLU CA 1 1
11 23197 2 1 47 GLU CB C -0.227 -7.213 10.355 1.00 . B B . 41 GLU CB 1 1
11 23198 2 1 47 GLU CD C -1.238 -6.275 12.472 1.00 . B B . 41 GLU CD 1 1
11 23199 2 1 47 GLU CG C -0.166 -6.121 11.412 1.00 . B B . 41 GLU CG 1 1
11 23200 2 1 47 GLU H H 0.357 -5.334 8.737 1.00 . B B . 41 GLU H 1 1
11 23201 2 1 47 GLU HA H 1.878 -7.370 10.026 1.00 . B B . 41 GLU HA 1 1
11 23202 2 1 47 GLU HB2 H -1.116 -7.061 9.761 1.00 . B B . 41 GLU HB2 1 1
11 23203 2 1 47 GLU HB3 H -0.299 -8.167 10.858 1.00 . B B . 41 GLU HB3 1 1
11 23204 2 1 47 GLU HG2 H 0.800 -6.155 11.892 1.00 . B B . 41 GLU HG2 1 1
11 23205 2 1 47 GLU HG3 H -0.292 -5.164 10.928 1.00 . B B . 41 GLU HG3 1 1
11 23206 2 1 47 GLU N N 1.113 -5.958 8.729 1.00 . B B . 41 GLU N 1 1
11 23207 2 1 47 GLU O O 0.897 -9.567 8.863 1.00 . B B . 41 GLU O 1 1
11 23208 2 1 47 GLU OE1 O -2.380 -5.830 12.231 1.00 . B B . 41 GLU OE1 1 1
11 23209 2 1 47 GLU OE2 O -0.937 -6.839 13.544 1.00 . B B . 41 GLU OE2 1 1
11 23210 2 1 48 ALA C C 1.890 -9.989 6.056 1.00 . B B . 42 ALA C 1 1
11 23211 2 1 48 ALA CA C 0.626 -9.138 6.144 1.00 . B B . 42 ALA CA 1 1
11 23212 2 1 48 ALA CB C 0.316 -8.511 4.794 1.00 . B B . 42 ALA CB 1 1
11 23213 2 1 48 ALA H H 0.732 -7.164 6.892 1.00 . B B . 42 ALA H 1 1
11 23214 2 1 48 ALA HA H -0.204 -9.774 6.416 1.00 . B B . 42 ALA HA 1 1
11 23215 2 1 48 ALA HB1 H 0.032 -9.284 4.095 1.00 . B B . 42 ALA HB1 1 1
11 23216 2 1 48 ALA HB2 H 1.191 -7.996 4.426 1.00 . B B . 42 ALA HB2 1 1
11 23217 2 1 48 ALA HB3 H -0.496 -7.807 4.902 1.00 . B B . 42 ALA HB3 1 1
11 23218 2 1 48 ALA N N 0.748 -8.103 7.164 1.00 . B B . 42 ALA N 1 1
11 23219 2 1 48 ALA O O 1.821 -11.218 6.047 1.00 . B B . 42 ALA O 1 1
11 23220 2 1 49 ARG C C 4.551 -10.923 7.108 1.00 . B B . 43 ARG C 1 1
11 23221 2 1 49 ARG CA C 4.318 -10.041 5.887 1.00 . B B . 43 ARG CA 1 1
11 23222 2 1 49 ARG CB C 5.490 -9.059 5.710 1.00 . B B . 43 ARG CB 1 1
11 23223 2 1 49 ARG CD C 5.266 -8.148 8.068 1.00 . B B . 43 ARG CD 1 1
11 23224 2 1 49 ARG CG C 5.426 -7.813 6.588 1.00 . B B . 43 ARG CG 1 1
11 23225 2 1 49 ARG CZ C 7.555 -8.809 8.723 1.00 . B B . 43 ARG CZ 1 1
11 23226 2 1 49 ARG H H 3.036 -8.354 5.990 1.00 . B B . 43 ARG H 1 1
11 23227 2 1 49 ARG HA H 4.266 -10.676 5.015 1.00 . B B . 43 ARG HA 1 1
11 23228 2 1 49 ARG HB2 H 6.413 -9.574 5.933 1.00 . B B . 43 ARG HB2 1 1
11 23229 2 1 49 ARG HB3 H 5.515 -8.738 4.679 1.00 . B B . 43 ARG HB3 1 1
11 23230 2 1 49 ARG HD2 H 5.362 -7.237 8.639 1.00 . B B . 43 ARG HD2 1 1
11 23231 2 1 49 ARG HD3 H 4.282 -8.562 8.225 1.00 . B B . 43 ARG HD3 1 1
11 23232 2 1 49 ARG HE H 5.967 -10.019 8.729 1.00 . B B . 43 ARG HE 1 1
11 23233 2 1 49 ARG HG2 H 6.338 -7.253 6.458 1.00 . B B . 43 ARG HG2 1 1
11 23234 2 1 49 ARG HG3 H 4.590 -7.206 6.274 1.00 . B B . 43 ARG HG3 1 1
11 23235 2 1 49 ARG HH11 H 7.379 -6.863 8.200 1.00 . B B . 43 ARG HH11 1 1
11 23236 2 1 49 ARG HH12 H 8.971 -7.369 8.646 1.00 . B B . 43 ARG HH12 1 1
11 23237 2 1 49 ARG HH21 H 8.062 -10.673 9.321 1.00 . B B . 43 ARG HH21 1 1
11 23238 2 1 49 ARG HH22 H 9.360 -9.527 9.283 1.00 . B B . 43 ARG HH22 1 1
11 23239 2 1 49 ARG N N 3.044 -9.332 5.984 1.00 . B B . 43 ARG N 1 1
11 23240 2 1 49 ARG NE N 6.268 -9.105 8.539 1.00 . B B . 43 ARG NE 1 1
11 23241 2 1 49 ARG NH1 N 8.004 -7.579 8.505 1.00 . B B . 43 ARG NH1 1 1
11 23242 2 1 49 ARG NH2 N 8.395 -9.747 9.144 1.00 . B B . 43 ARG NH2 1 1
11 23243 2 1 49 ARG O O 3.810 -10.851 8.087 1.00 . B B . 43 ARG O 1 1
11 23244 2 1 50 ALA C C 6.874 -13.771 7.620 1.00 . B B . 44 ALA C 1 1
11 23245 2 1 50 ALA CA C 5.959 -12.659 8.127 1.00 . B B . 44 ALA CA 1 1
11 23246 2 1 50 ALA CB C 4.716 -13.248 8.788 1.00 . B B . 44 ALA CB 1 1
11 23247 2 1 50 ALA H H 6.143 -11.748 6.224 1.00 . B B . 44 ALA H 1 1
11 23248 2 1 50 ALA HA H 6.495 -12.084 8.870 1.00 . B B . 44 ALA HA 1 1
11 23249 2 1 50 ALA HB1 H 4.956 -14.204 9.234 1.00 . B B . 44 ALA HB1 1 1
11 23250 2 1 50 ALA HB2 H 3.943 -13.382 8.047 1.00 . B B . 44 ALA HB2 1 1
11 23251 2 1 50 ALA HB3 H 4.364 -12.574 9.556 1.00 . B B . 44 ALA HB3 1 1
11 23252 2 1 50 ALA N N 5.595 -11.751 7.036 1.00 . B B . 44 ALA N 1 1
11 23253 2 1 50 ALA O O 7.905 -14.032 8.274 1.00 . B B . 44 ALA O 1 1
11 23254 2 1 50 ALA OXT O 6.549 -14.371 6.574 1.00 . B B . 44 ALA OXT 1 1
11 23255 3 2 1 ALA C C 6.440 -2.876 -0.759 1.00 . C C . 578 ALA C 1 1
11 23256 3 2 1 ALA CA C 4.931 -3.082 -0.655 1.00 . C C . 578 ALA CA 1 1
11 23257 3 2 1 ALA CB C 4.333 -3.284 -2.039 1.00 . C C . 578 ALA CB 1 1
11 23258 3 2 1 ALA H1 H 3.356 -2.253 0.375 1.00 . C C . 578 ALA H1 1 1
11 23259 3 2 1 ALA H2 H 4.173 -1.171 -0.676 1.00 . C C . 578 ALA H2 1 1
11 23260 3 2 1 ALA H3 H 4.895 -1.637 0.808 1.00 . C C . 578 ALA H3 1 1
11 23261 3 2 1 ALA HA H 4.738 -3.973 -0.074 1.00 . C C . 578 ALA HA 1 1
11 23262 3 2 1 ALA HB1 H 4.636 -2.473 -2.684 1.00 . C C . 578 ALA HB1 1 1
11 23263 3 2 1 ALA HB2 H 3.255 -3.302 -1.966 1.00 . C C . 578 ALA HB2 1 1
11 23264 3 2 1 ALA HB3 H 4.681 -4.221 -2.449 1.00 . C C . 578 ALA HB3 1 1
11 23265 3 2 1 ALA N N 4.280 -1.932 0.025 1.00 . C C . 578 ALA N 1 1
11 23266 3 2 1 ALA O O 6.906 -2.000 -1.487 1.00 . C C . 578 ALA O 1 1
11 23267 3 2 2 MET C C 9.210 -3.990 -1.408 1.00 . C C . 579 MET C 1 1
11 23268 3 2 2 MET CA C 8.656 -3.589 -0.040 1.00 . C C . 579 MET CA 1 1
11 23269 3 2 2 MET CB C 9.264 -4.473 1.065 1.00 . C C . 579 MET CB 1 1
11 23270 3 2 2 MET CE C 13.021 -4.661 1.767 1.00 . C C . 579 MET CE 1 1
11 23271 3 2 2 MET CG C 10.380 -3.797 1.856 1.00 . C C . 579 MET CG 1 1
11 23272 3 2 2 MET H H 6.769 -4.366 0.534 1.00 . C C . 579 MET H 1 1
11 23273 3 2 2 MET HA H 8.917 -2.559 0.149 1.00 . C C . 579 MET HA 1 1
11 23274 3 2 2 MET HB2 H 8.482 -4.750 1.760 1.00 . C C . 579 MET HB2 1 1
11 23275 3 2 2 MET HB3 H 9.662 -5.374 0.617 1.00 . C C . 579 MET HB3 1 1
11 23276 3 2 2 MET HE1 H 13.687 -5.501 1.888 1.00 . C C . 579 MET HE1 1 1
11 23277 3 2 2 MET HE2 H 13.487 -3.771 2.162 1.00 . C C . 579 MET HE2 1 1
11 23278 3 2 2 MET HE3 H 12.808 -4.520 0.716 1.00 . C C . 579 MET HE3 1 1
11 23279 3 2 2 MET HG2 H 10.954 -3.176 1.185 1.00 . C C . 579 MET HG2 1 1
11 23280 3 2 2 MET HG3 H 9.934 -3.176 2.620 1.00 . C C . 579 MET HG3 1 1
11 23281 3 2 2 MET N N 7.199 -3.687 -0.026 1.00 . C C . 579 MET N 1 1
11 23282 3 2 2 MET O O 8.466 -4.087 -2.384 1.00 . C C . 579 MET O 1 1
11 23283 3 2 2 MET SD S 11.493 -4.976 2.649 1.00 . C C . 579 MET SD 1 1
11 23284 3 2 3 ALA C C 11.356 -6.129 -2.780 1.00 . C C . 580 ALA C 1 1
11 23285 3 2 3 ALA CA C 11.179 -4.616 -2.714 1.00 . C C . 580 ALA CA 1 1
11 23286 3 2 3 ALA CB C 12.527 -3.920 -2.836 1.00 . C C . 580 ALA CB 1 1
11 23287 3 2 3 ALA H H 11.058 -4.130 -0.657 1.00 . C C . 580 ALA H 1 1
11 23288 3 2 3 ALA HA H 10.561 -4.297 -3.542 1.00 . C C . 580 ALA HA 1 1
11 23289 3 2 3 ALA HB1 H 12.973 -4.165 -3.788 1.00 . C C . 580 ALA HB1 1 1
11 23290 3 2 3 ALA HB2 H 13.176 -4.251 -2.038 1.00 . C C . 580 ALA HB2 1 1
11 23291 3 2 3 ALA HB3 H 12.388 -2.851 -2.767 1.00 . C C . 580 ALA HB3 1 1
11 23292 3 2 3 ALA N N 10.520 -4.222 -1.469 1.00 . C C . 580 ALA N 1 1
11 23293 3 2 3 ALA O O 12.383 -6.625 -3.245 1.00 . C C . 580 ALA O 1 1
11 23294 3 2 4 ASP C C 8.969 -8.890 -2.285 1.00 . C C . 581 ASP C 1 1
11 23295 3 2 4 ASP CA C 10.383 -8.315 -2.312 1.00 . C C . 581 ASP CA 1 1
11 23296 3 2 4 ASP CB C 11.176 -8.828 -1.109 1.00 . C C . 581 ASP CB 1 1
11 23297 3 2 4 ASP CG C 11.403 -10.326 -1.161 1.00 . C C . 581 ASP CG 1 1
11 23298 3 2 4 ASP H H 9.556 -6.400 -1.954 1.00 . C C . 581 ASP H 1 1
11 23299 3 2 4 ASP HA H 10.873 -8.639 -3.220 1.00 . C C . 581 ASP HA 1 1
11 23300 3 2 4 ASP HB2 H 12.137 -8.338 -1.083 1.00 . C C . 581 ASP HB2 1 1
11 23301 3 2 4 ASP HB3 H 10.633 -8.596 -0.204 1.00 . C C . 581 ASP HB3 1 1
11 23302 3 2 4 ASP N N 10.347 -6.857 -2.312 1.00 . C C . 581 ASP N 1 1
11 23303 3 2 4 ASP O O 8.104 -8.380 -1.574 1.00 . C C . 581 ASP O 1 1
11 23304 3 2 4 ASP OD1 O 12.352 -10.759 -1.849 1.00 . C C . 581 ASP OD1 1 1
11 23305 3 2 4 ASP OD2 O 10.633 -11.067 -0.515 1.00 . C C . 581 ASP OD2 1 1
11 23306 3 2 5 ILE C C 6.274 -9.683 -2.923 1.00 . C C . 582 ILE C 1 1
11 23307 3 2 5 ILE CA C 7.453 -10.628 -3.169 1.00 . C C . 582 ILE CA 1 1
11 23308 3 2 5 ILE CB C 7.363 -11.846 -2.217 1.00 . C C . 582 ILE CB 1 1
11 23309 3 2 5 ILE CD1 C 6.384 -13.675 -3.719 1.00 . C C . 582 ILE CD1 1 1
11 23310 3 2 5 ILE CG1 C 6.147 -12.723 -2.562 1.00 . C C . 582 ILE CG1 1 1
11 23311 3 2 5 ILE CG2 C 7.320 -11.413 -0.750 1.00 . C C . 582 ILE CG2 1 1
11 23312 3 2 5 ILE H H 9.499 -10.293 -3.605 1.00 . C C . 582 ILE H 1 1
11 23313 3 2 5 ILE HA H 7.375 -11.001 -4.179 1.00 . C C . 582 ILE HA 1 1
11 23314 3 2 5 ILE HB H 8.257 -12.428 -2.360 1.00 . C C . 582 ILE HB 1 1
11 23315 3 2 5 ILE HD11 H 6.984 -13.189 -4.473 1.00 . C C . 582 ILE HD11 1 1
11 23316 3 2 5 ILE HD12 H 5.436 -13.964 -4.146 1.00 . C C . 582 ILE HD12 1 1
11 23317 3 2 5 ILE HD13 H 6.899 -14.554 -3.361 1.00 . C C . 582 ILE HD13 1 1
11 23318 3 2 5 ILE HG12 H 5.884 -13.320 -1.701 1.00 . C C . 582 ILE HG12 1 1
11 23319 3 2 5 ILE HG13 H 5.310 -12.091 -2.820 1.00 . C C . 582 ILE HG13 1 1
11 23320 3 2 5 ILE HG21 H 7.668 -12.225 -0.128 1.00 . C C . 582 ILE HG21 1 1
11 23321 3 2 5 ILE HG22 H 6.307 -11.163 -0.475 1.00 . C C . 582 ILE HG22 1 1
11 23322 3 2 5 ILE HG23 H 7.955 -10.554 -0.604 1.00 . C C . 582 ILE HG23 1 1
11 23323 3 2 5 ILE N N 8.753 -9.951 -3.068 1.00 . C C . 582 ILE N 1 1
11 23324 3 2 5 ILE O O 5.987 -9.294 -1.793 1.00 . C C . 582 ILE O 1 1
11 23325 3 2 6 GLY C C 3.209 -9.132 -3.386 1.00 . C C . 583 GLY C 1 1
11 23326 3 2 6 GLY CA C 4.451 -8.435 -3.911 1.00 . C C . 583 GLY CA 1 1
11 23327 3 2 6 GLY H H 5.871 -9.677 -4.875 1.00 . C C . 583 GLY H 1 1
11 23328 3 2 6 GLY HA2 H 4.698 -7.617 -3.250 1.00 . C C . 583 GLY HA2 1 1
11 23329 3 2 6 GLY HA3 H 4.241 -8.037 -4.893 1.00 . C C . 583 GLY HA3 1 1
11 23330 3 2 6 GLY N N 5.594 -9.327 -4.005 1.00 . C C . 583 GLY N 1 1
11 23331 3 2 6 GLY O O 3.226 -9.710 -2.300 1.00 . C C . 583 GLY O 1 1
11 23332 3 2 7 SER C C 0.016 -10.008 -5.003 1.00 . C C . 584 SER C 1 1
11 23333 3 2 7 SER CA C 0.869 -9.707 -3.774 1.00 . C C . 584 SER CA 1 1
11 23334 3 2 7 SER CB C 0.099 -8.801 -2.811 1.00 . C C . 584 SER CB 1 1
11 23335 3 2 7 SER H H 2.178 -8.603 -5.018 1.00 . C C . 584 SER H 1 1
11 23336 3 2 7 SER HA H 1.098 -10.637 -3.274 1.00 . C C . 584 SER HA 1 1
11 23337 3 2 7 SER HB2 H -0.115 -7.861 -3.298 1.00 . C C . 584 SER HB2 1 1
11 23338 3 2 7 SER HB3 H -0.828 -9.280 -2.532 1.00 . C C . 584 SER HB3 1 1
11 23339 3 2 7 SER HG H 1.443 -7.803 -1.793 1.00 . C C . 584 SER HG 1 1
11 23340 3 2 7 SER N N 2.128 -9.078 -4.162 1.00 . C C . 584 SER N 1 1
11 23341 3 2 7 SER O O -0.975 -9.328 -5.266 1.00 . C C . 584 SER O 1 1
11 23342 3 2 7 SER OG O 0.851 -8.544 -1.638 1.00 . C C . 584 SER OG 1 1
11 23343 3 2 8 ALA C C -1.744 -11.822 -6.637 1.00 . C C . 585 ALA C 1 1
11 23344 3 2 8 ALA CA C -0.308 -11.423 -6.958 1.00 . C C . 585 ALA CA 1 1
11 23345 3 2 8 ALA CB C 0.415 -12.567 -7.655 1.00 . C C . 585 ALA CB 1 1
11 23346 3 2 8 ALA H H 1.214 -11.532 -5.492 1.00 . C C . 585 ALA H 1 1
11 23347 3 2 8 ALA HA H -0.322 -10.577 -7.629 1.00 . C C . 585 ALA HA 1 1
11 23348 3 2 8 ALA HB1 H 0.395 -13.443 -7.023 1.00 . C C . 585 ALA HB1 1 1
11 23349 3 2 8 ALA HB2 H 1.440 -12.282 -7.843 1.00 . C C . 585 ALA HB2 1 1
11 23350 3 2 8 ALA HB3 H -0.076 -12.785 -8.591 1.00 . C C . 585 ALA HB3 1 1
11 23351 3 2 8 ALA N N 0.414 -11.030 -5.754 1.00 . C C . 585 ALA N 1 1
11 23352 3 2 8 ALA O O -2.047 -13.004 -6.471 1.00 . C C . 585 ALA O 1 1
11 23353 3 2 9 SER C C -4.867 -9.826 -6.522 1.00 . C C . 586 SER C 1 1
11 23354 3 2 9 SER CA C -4.031 -11.075 -6.257 1.00 . C C . 586 SER CA 1 1
11 23355 3 2 9 SER CB C -4.199 -11.511 -4.798 1.00 . C C . 586 SER CB 1 1
11 23356 3 2 9 SER H H -2.321 -9.910 -6.701 1.00 . C C . 586 SER H 1 1
11 23357 3 2 9 SER HA H -4.377 -11.869 -6.903 1.00 . C C . 586 SER HA 1 1
11 23358 3 2 9 SER HB2 H -3.738 -10.779 -4.152 1.00 . C C . 586 SER HB2 1 1
11 23359 3 2 9 SER HB3 H -5.251 -11.585 -4.566 1.00 . C C . 586 SER HB3 1 1
11 23360 3 2 9 SER HG H -3.447 -12.889 -3.625 1.00 . C C . 586 SER HG 1 1
11 23361 3 2 9 SER N N -2.625 -10.830 -6.556 1.00 . C C . 586 SER N 1 1
11 23362 3 2 9 SER O O -5.072 -9.005 -5.629 1.00 . C C . 586 SER O 1 1
11 23363 3 2 9 SER OG O -3.591 -12.770 -4.568 1.00 . C C . 586 SER OG 1 1
11 23364 3 2 10 GLY C C -7.619 -8.755 -7.773 1.00 . C C . 587 GLY C 1 1
11 23365 3 2 10 GLY CA C -6.161 -8.547 -8.112 1.00 . C C . 587 GLY CA 1 1
11 23366 3 2 10 GLY H H -5.166 -10.373 -8.426 1.00 . C C . 587 GLY H 1 1
11 23367 3 2 10 GLY HA2 H -5.798 -7.676 -7.585 1.00 . C C . 587 GLY HA2 1 1
11 23368 3 2 10 GLY HA3 H -6.071 -8.375 -9.174 1.00 . C C . 587 GLY HA3 1 1
11 23369 3 2 10 GLY N N -5.353 -9.691 -7.755 1.00 . C C . 587 GLY N 1 1
11 23370 3 2 10 GLY O O -7.973 -9.712 -7.089 1.00 . C C . 587 GLY O 1 1
11 23371 3 2 11 TYR C C -10.542 -6.554 -8.409 1.00 . C C . 588 TYR C 1 1
11 23372 3 2 11 TYR CA C -9.897 -7.894 -8.024 1.00 . C C . 588 TYR CA 1 1
11 23373 3 2 11 TYR CB C -10.178 -8.228 -6.550 1.00 . C C . 588 TYR CB 1 1
11 23374 3 2 11 TYR CD1 C -12.663 -8.247 -6.916 1.00 . C C . 588 TYR CD1 1 1
11 23375 3 2 11 TYR CD2 C -11.839 -7.345 -4.872 1.00 . C C . 588 TYR CD2 1 1
11 23376 3 2 11 TYR CE1 C -13.960 -7.984 -6.516 1.00 . C C . 588 TYR CE1 1 1
11 23377 3 2 11 TYR CE2 C -13.128 -7.075 -4.463 1.00 . C C . 588 TYR CE2 1 1
11 23378 3 2 11 TYR CG C -11.588 -7.933 -6.103 1.00 . C C . 588 TYR CG 1 1
11 23379 3 2 11 TYR CZ C -14.186 -7.396 -5.288 1.00 . C C . 588 TYR CZ 1 1
11 23380 3 2 11 TYR H H -8.088 -7.124 -8.794 1.00 . C C . 588 TYR H 1 1
11 23381 3 2 11 TYR HA H -10.309 -8.673 -8.649 1.00 . C C . 588 TYR HA 1 1
11 23382 3 2 11 TYR HB2 H -10.004 -9.280 -6.388 1.00 . C C . 588 TYR HB2 1 1
11 23383 3 2 11 TYR HB3 H -9.502 -7.658 -5.927 1.00 . C C . 588 TYR HB3 1 1
11 23384 3 2 11 TYR HD1 H -12.472 -8.698 -7.881 1.00 . C C . 588 TYR HD1 1 1
11 23385 3 2 11 TYR HD2 H -11.007 -7.094 -4.233 1.00 . C C . 588 TYR HD2 1 1
11 23386 3 2 11 TYR HE1 H -14.786 -8.234 -7.163 1.00 . C C . 588 TYR HE1 1 1
11 23387 3 2 11 TYR HE2 H -13.302 -6.612 -3.502 1.00 . C C . 588 TYR HE2 1 1
11 23388 3 2 11 TYR HH H -15.634 -7.546 -4.033 1.00 . C C . 588 TYR HH 1 1
11 23389 3 2 11 TYR N N -8.455 -7.848 -8.259 1.00 . C C . 588 TYR N 1 1
11 23390 3 2 11 TYR O O -11.491 -6.094 -7.777 1.00 . C C . 588 TYR O 1 1
11 23391 3 2 11 TYR OH O -15.475 -7.132 -4.884 1.00 . C C . 588 TYR OH 1 1
11 23392 3 2 12 VAL C C -11.384 -4.781 -11.161 1.00 . C C . 589 VAL C 1 1
11 23393 3 2 12 VAL CA C -10.503 -4.627 -9.912 1.00 . C C . 589 VAL CA 1 1
11 23394 3 2 12 VAL CB C -9.331 -3.669 -10.231 1.00 . C C . 589 VAL CB 1 1
11 23395 3 2 12 VAL CG1 C -8.457 -3.483 -9.000 1.00 . C C . 589 VAL CG1 1 1
11 23396 3 2 12 VAL CG2 C -8.499 -4.172 -11.415 1.00 . C C . 589 VAL CG2 1 1
11 23397 3 2 12 VAL H H -9.235 -6.322 -9.894 1.00 . C C . 589 VAL H 1 1
11 23398 3 2 12 VAL HA H -11.083 -4.184 -9.118 1.00 . C C . 589 VAL HA 1 1
11 23399 3 2 12 VAL HB H -9.747 -2.705 -10.494 1.00 . C C . 589 VAL HB 1 1
11 23400 3 2 12 VAL HG11 H -8.134 -4.448 -8.639 1.00 . C C . 589 VAL HG11 1 1
11 23401 3 2 12 VAL HG12 H -9.023 -2.982 -8.230 1.00 . C C . 589 VAL HG12 1 1
11 23402 3 2 12 VAL HG13 H -7.594 -2.888 -9.259 1.00 . C C . 589 VAL HG13 1 1
11 23403 3 2 12 VAL HG21 H -8.602 -5.243 -11.505 1.00 . C C . 589 VAL HG21 1 1
11 23404 3 2 12 VAL HG22 H -7.458 -3.924 -11.261 1.00 . C C . 589 VAL HG22 1 1
11 23405 3 2 12 VAL HG23 H -8.845 -3.702 -12.324 1.00 . C C . 589 VAL HG23 1 1
11 23406 3 2 12 VAL N N -10.001 -5.919 -9.444 1.00 . C C . 589 VAL N 1 1
11 23407 3 2 12 VAL O O -10.869 -4.905 -12.271 1.00 . C C . 589 VAL O 1 1
11 23408 3 2 13 PRO C C -13.468 -3.759 -13.152 1.00 . C C . 590 PRO C 1 1
11 23409 3 2 13 PRO CA C -13.614 -4.926 -12.171 1.00 . C C . 590 PRO CA 1 1
11 23410 3 2 13 PRO CB C -15.029 -4.998 -11.569 1.00 . C C . 590 PRO CB 1 1
11 23411 3 2 13 PRO CD C -13.474 -4.652 -9.749 1.00 . C C . 590 PRO CD 1 1
11 23412 3 2 13 PRO CG C -14.910 -4.473 -10.177 1.00 . C C . 590 PRO CG 1 1
11 23413 3 2 13 PRO HA H -13.404 -5.847 -12.699 1.00 . C C . 590 PRO HA 1 1
11 23414 3 2 13 PRO HB2 H -15.709 -4.398 -12.156 1.00 . C C . 590 PRO HB2 1 1
11 23415 3 2 13 PRO HB3 H -15.366 -6.025 -11.570 1.00 . C C . 590 PRO HB3 1 1
11 23416 3 2 13 PRO HD2 H -13.143 -3.788 -9.194 1.00 . C C . 590 PRO HD2 1 1
11 23417 3 2 13 PRO HD3 H -13.370 -5.546 -9.150 1.00 . C C . 590 PRO HD3 1 1
11 23418 3 2 13 PRO HG2 H -15.179 -3.429 -10.162 1.00 . C C . 590 PRO HG2 1 1
11 23419 3 2 13 PRO HG3 H -15.567 -5.030 -9.523 1.00 . C C . 590 PRO HG3 1 1
11 23420 3 2 13 PRO N N -12.729 -4.781 -11.016 1.00 . C C . 590 PRO N 1 1
11 23421 3 2 13 PRO O O -12.539 -2.959 -13.044 1.00 . C C . 590 PRO O 1 1
11 23422 3 2 14 GLU C C -14.396 -1.229 -14.592 1.00 . C C . 591 GLU C 1 1
11 23423 3 2 14 GLU CA C -14.324 -2.657 -15.156 1.00 . C C . 591 GLU CA 1 1
11 23424 3 2 14 GLU CB C -15.451 -2.886 -16.171 1.00 . C C . 591 GLU CB 1 1
11 23425 3 2 14 GLU CD C -15.185 -5.380 -16.456 1.00 . C C . 591 GLU CD 1 1
11 23426 3 2 14 GLU CG C -15.176 -4.026 -17.137 1.00 . C C . 591 GLU CG 1 1
11 23427 3 2 14 GLU H H -15.067 -4.378 -14.173 1.00 . C C . 591 GLU H 1 1
11 23428 3 2 14 GLU HA H -13.381 -2.763 -15.671 1.00 . C C . 591 GLU HA 1 1
11 23429 3 2 14 GLU HB2 H -16.362 -3.112 -15.635 1.00 . C C . 591 GLU HB2 1 1
11 23430 3 2 14 GLU HB3 H -15.597 -1.984 -16.746 1.00 . C C . 591 GLU HB3 1 1
11 23431 3 2 14 GLU HG2 H -15.934 -4.021 -17.905 1.00 . C C . 591 GLU HG2 1 1
11 23432 3 2 14 GLU HG3 H -14.206 -3.872 -17.587 1.00 . C C . 591 GLU HG3 1 1
11 23433 3 2 14 GLU N N -14.368 -3.694 -14.125 1.00 . C C . 591 GLU N 1 1
11 23434 3 2 14 GLU O O -13.365 -0.594 -14.365 1.00 . C C . 591 GLU O 1 1
11 23435 3 2 14 GLU OE1 O -14.178 -5.723 -15.801 1.00 . C C . 591 GLU OE1 1 1
11 23436 3 2 14 GLU OE2 O -16.199 -6.099 -16.578 1.00 . C C . 591 GLU OE2 1 1
11 23437 3 2 15 GLU C C -15.011 1.014 -12.694 1.00 . C C . 592 GLU C 1 1
11 23438 3 2 15 GLU CA C -15.834 0.653 -13.932 1.00 . C C . 592 GLU CA 1 1
11 23439 3 2 15 GLU CB C -17.322 0.865 -13.642 1.00 . C C . 592 GLU CB 1 1
11 23440 3 2 15 GLU CD C -19.620 1.251 -14.621 1.00 . C C . 592 GLU CD 1 1
11 23441 3 2 15 GLU CG C -18.195 0.800 -14.884 1.00 . C C . 592 GLU CG 1 1
11 23442 3 2 15 GLU H H -16.395 -1.256 -14.637 1.00 . C C . 592 GLU H 1 1
11 23443 3 2 15 GLU HA H -15.551 1.321 -14.730 1.00 . C C . 592 GLU HA 1 1
11 23444 3 2 15 GLU HB2 H -17.655 0.103 -12.953 1.00 . C C . 592 GLU HB2 1 1
11 23445 3 2 15 GLU HB3 H -17.454 1.834 -13.185 1.00 . C C . 592 GLU HB3 1 1
11 23446 3 2 15 GLU HG2 H -17.767 1.439 -15.644 1.00 . C C . 592 GLU HG2 1 1
11 23447 3 2 15 GLU HG3 H -18.216 -0.219 -15.243 1.00 . C C . 592 GLU HG3 1 1
11 23448 3 2 15 GLU N N -15.613 -0.714 -14.413 1.00 . C C . 592 GLU N 1 1
11 23449 3 2 15 GLU O O -14.684 2.181 -12.484 1.00 . C C . 592 GLU O 1 1
11 23450 3 2 15 GLU OE1 O -19.809 2.416 -14.214 1.00 . C C . 592 GLU OE1 1 1
11 23451 3 2 15 GLU OE2 O -20.545 0.437 -14.822 1.00 . C C . 592 GLU OE2 1 1
11 23452 3 2 16 ILE C C -12.445 0.531 -10.972 1.00 . C C . 593 ILE C 1 1
11 23453 3 2 16 ILE CA C -13.914 0.272 -10.656 1.00 . C C . 593 ILE CA 1 1
11 23454 3 2 16 ILE CB C -14.025 -0.907 -9.662 1.00 . C C . 593 ILE CB 1 1
11 23455 3 2 16 ILE CD1 C -15.934 0.186 -8.349 1.00 . C C . 593 ILE CD1 1 1
11 23456 3 2 16 ILE CG1 C -15.460 -1.024 -9.132 1.00 . C C . 593 ILE CG1 1 1
11 23457 3 2 16 ILE CG2 C -13.037 -0.749 -8.506 1.00 . C C . 593 ILE CG2 1 1
11 23458 3 2 16 ILE H H -14.978 -0.886 -12.082 1.00 . C C . 593 ILE H 1 1
11 23459 3 2 16 ILE HA H -14.320 1.153 -10.180 1.00 . C C . 593 ILE HA 1 1
11 23460 3 2 16 ILE HB H -13.771 -1.808 -10.193 1.00 . C C . 593 ILE HB 1 1
11 23461 3 2 16 ILE HD11 H -15.115 0.592 -7.773 1.00 . C C . 593 ILE HD11 1 1
11 23462 3 2 16 ILE HD12 H -16.730 -0.107 -7.682 1.00 . C C . 593 ILE HD12 1 1
11 23463 3 2 16 ILE HD13 H -16.297 0.936 -9.034 1.00 . C C . 593 ILE HD13 1 1
11 23464 3 2 16 ILE HG12 H -16.133 -1.161 -9.965 1.00 . C C . 593 ILE HG12 1 1
11 23465 3 2 16 ILE HG13 H -15.525 -1.884 -8.481 1.00 . C C . 593 ILE HG13 1 1
11 23466 3 2 16 ILE HG21 H -13.308 -1.423 -7.705 1.00 . C C . 593 ILE HG21 1 1
11 23467 3 2 16 ILE HG22 H -13.062 0.267 -8.145 1.00 . C C . 593 ILE HG22 1 1
11 23468 3 2 16 ILE HG23 H -12.041 -0.985 -8.850 1.00 . C C . 593 ILE HG23 1 1
11 23469 3 2 16 ILE N N -14.688 0.026 -11.873 1.00 . C C . 593 ILE N 1 1
11 23470 3 2 16 ILE O O -11.762 1.237 -10.230 1.00 . C C . 593 ILE O 1 1
11 23471 3 2 17 TRP C C -10.334 1.481 -13.156 1.00 . C C . 594 TRP C 1 1
11 23472 3 2 17 TRP CA C -10.565 0.147 -12.462 1.00 . C C . 594 TRP CA 1 1
11 23473 3 2 17 TRP CB C -10.092 -0.993 -13.365 1.00 . C C . 594 TRP CB 1 1
11 23474 3 2 17 TRP CD1 C -8.062 -0.893 -14.929 1.00 . C C . 594 TRP CD1 1 1
11 23475 3 2 17 TRP CD2 C -7.557 -0.803 -12.750 1.00 . C C . 594 TRP CD2 1 1
11 23476 3 2 17 TRP CE2 C -6.362 -0.733 -13.489 1.00 . C C . 594 TRP CE2 1 1
11 23477 3 2 17 TRP CE3 C -7.487 -0.765 -11.356 1.00 . C C . 594 TRP CE3 1 1
11 23478 3 2 17 TRP CG C -8.632 -0.905 -13.688 1.00 . C C . 594 TRP CG 1 1
11 23479 3 2 17 TRP CH2 C -5.081 -0.586 -11.512 1.00 . C C . 594 TRP CH2 1 1
11 23480 3 2 17 TRP CZ2 C -5.116 -0.624 -12.877 1.00 . C C . 594 TRP CZ2 1 1
11 23481 3 2 17 TRP CZ3 C -6.254 -0.657 -10.753 1.00 . C C . 594 TRP CZ3 1 1
11 23482 3 2 17 TRP H H -12.542 -0.578 -12.637 1.00 . C C . 594 TRP H 1 1
11 23483 3 2 17 TRP HA H -9.978 0.140 -11.562 1.00 . C C . 594 TRP HA 1 1
11 23484 3 2 17 TRP HB2 H -10.272 -1.936 -12.870 1.00 . C C . 594 TRP HB2 1 1
11 23485 3 2 17 TRP HB3 H -10.645 -0.965 -14.293 1.00 . C C . 594 TRP HB3 1 1
11 23486 3 2 17 TRP HD1 H -8.614 -0.956 -15.854 1.00 . C C . 594 TRP HD1 1 1
11 23487 3 2 17 TRP HE1 H -6.063 -0.757 -15.565 1.00 . C C . 594 TRP HE1 1 1
11 23488 3 2 17 TRP HE3 H -8.376 -0.822 -10.748 1.00 . C C . 594 TRP HE3 1 1
11 23489 3 2 17 TRP HH2 H -4.136 -0.503 -10.996 1.00 . C C . 594 TRP HH2 1 1
11 23490 3 2 17 TRP HZ2 H -4.203 -0.567 -13.447 1.00 . C C . 594 TRP HZ2 1 1
11 23491 3 2 17 TRP HZ3 H -6.188 -0.621 -9.681 1.00 . C C . 594 TRP HZ3 1 1
11 23492 3 2 17 TRP N N -11.956 -0.037 -12.071 1.00 . C C . 594 TRP N 1 1
11 23493 3 2 17 TRP NE1 N -6.695 -0.788 -14.816 1.00 . C C . 594 TRP NE1 1 1
11 23494 3 2 17 TRP O O -9.394 2.201 -12.824 1.00 . C C . 594 TRP O 1 1
11 23495 3 2 18 LYS C C -11.029 4.247 -13.859 1.00 . C C . 595 LYS C 1 1
11 23496 3 2 18 LYS CA C -11.048 3.072 -14.835 1.00 . C C . 595 LYS CA 1 1
11 23497 3 2 18 LYS CB C -12.195 3.237 -15.842 1.00 . C C . 595 LYS CB 1 1
11 23498 3 2 18 LYS CD C -13.276 2.256 -17.909 1.00 . C C . 595 LYS CD 1 1
11 23499 3 2 18 LYS CE C -13.964 0.975 -17.457 1.00 . C C . 595 LYS CE 1 1
11 23500 3 2 18 LYS CG C -11.968 2.496 -17.156 1.00 . C C . 595 LYS CG 1 1
11 23501 3 2 18 LYS H H -11.929 1.209 -14.330 1.00 . C C . 595 LYS H 1 1
11 23502 3 2 18 LYS HA H -10.110 3.048 -15.368 1.00 . C C . 595 LYS HA 1 1
11 23503 3 2 18 LYS HB2 H -13.104 2.865 -15.393 1.00 . C C . 595 LYS HB2 1 1
11 23504 3 2 18 LYS HB3 H -12.319 4.287 -16.065 1.00 . C C . 595 LYS HB3 1 1
11 23505 3 2 18 LYS HD2 H -13.942 3.088 -17.736 1.00 . C C . 595 LYS HD2 1 1
11 23506 3 2 18 LYS HD3 H -13.062 2.182 -18.966 1.00 . C C . 595 LYS HD3 1 1
11 23507 3 2 18 LYS HE2 H -13.425 0.130 -17.860 1.00 . C C . 595 LYS HE2 1 1
11 23508 3 2 18 LYS HE3 H -13.945 0.932 -16.378 1.00 . C C . 595 LYS HE3 1 1
11 23509 3 2 18 LYS HG2 H -11.310 3.084 -17.778 1.00 . C C . 595 LYS HG2 1 1
11 23510 3 2 18 LYS HG3 H -11.503 1.542 -16.945 1.00 . C C . 595 LYS HG3 1 1
11 23511 3 2 18 LYS HZ1 H -16.016 1.241 -17.166 1.00 . C C . 595 LYS HZ1 1 1
11 23512 3 2 18 LYS HZ2 H -15.628 -0.068 -18.167 1.00 . C C . 595 LYS HZ2 1 1
11 23513 3 2 18 LYS HZ3 H -15.508 1.513 -18.756 1.00 . C C . 595 LYS HZ3 1 1
11 23514 3 2 18 LYS N N -11.187 1.814 -14.113 1.00 . C C . 595 LYS N 1 1
11 23515 3 2 18 LYS NZ N -15.377 0.911 -17.920 1.00 . C C . 595 LYS NZ 1 1
11 23516 3 2 18 LYS O O -10.255 5.189 -14.026 1.00 . C C . 595 LYS O 1 1
11 23517 3 2 19 LYS C C -10.817 5.361 -10.941 1.00 . C C . 596 LYS C 1 1
11 23518 3 2 19 LYS CA C -12.009 5.300 -11.905 1.00 . C C . 596 LYS CA 1 1
11 23519 3 2 19 LYS CB C -13.302 5.160 -11.097 1.00 . C C . 596 LYS CB 1 1
11 23520 3 2 19 LYS CD C -14.877 6.570 -12.518 1.00 . C C . 596 LYS CD 1 1
11 23521 3 2 19 LYS CE C -14.845 7.666 -11.458 1.00 . C C . 596 LYS CE 1 1
11 23522 3 2 19 LYS CG C -14.572 5.188 -11.944 1.00 . C C . 596 LYS CG 1 1
11 23523 3 2 19 LYS H H -12.549 3.467 -12.795 1.00 . C C . 596 LYS H 1 1
11 23524 3 2 19 LYS HA H -12.050 6.225 -12.456 1.00 . C C . 596 LYS HA 1 1
11 23525 3 2 19 LYS HB2 H -13.275 4.218 -10.569 1.00 . C C . 596 LYS HB2 1 1
11 23526 3 2 19 LYS HB3 H -13.351 5.958 -10.375 1.00 . C C . 596 LYS HB3 1 1
11 23527 3 2 19 LYS HD2 H -14.147 6.801 -13.278 1.00 . C C . 596 LYS HD2 1 1
11 23528 3 2 19 LYS HD3 H -15.863 6.547 -12.962 1.00 . C C . 596 LYS HD3 1 1
11 23529 3 2 19 LYS HE2 H -15.237 7.272 -10.532 1.00 . C C . 596 LYS HE2 1 1
11 23530 3 2 19 LYS HE3 H -13.820 7.977 -11.312 1.00 . C C . 596 LYS HE3 1 1
11 23531 3 2 19 LYS HG2 H -14.454 4.498 -12.764 1.00 . C C . 596 LYS HG2 1 1
11 23532 3 2 19 LYS HG3 H -15.403 4.874 -11.331 1.00 . C C . 596 LYS HG3 1 1
11 23533 3 2 19 LYS HZ1 H -15.368 9.175 -12.803 1.00 . C C . 596 LYS HZ1 1 1
11 23534 3 2 19 LYS HZ2 H -15.519 9.622 -11.179 1.00 . C C . 596 LYS HZ2 1 1
11 23535 3 2 19 LYS HZ3 H -16.665 8.598 -11.885 1.00 . C C . 596 LYS HZ3 1 1
11 23536 3 2 19 LYS N N -11.911 4.210 -12.872 1.00 . C C . 596 LYS N 1 1
11 23537 3 2 19 LYS NZ N -15.656 8.848 -11.860 1.00 . C C . 596 LYS NZ 1 1
11 23538 3 2 19 LYS O O -10.129 6.379 -10.872 1.00 . C C . 596 LYS O 1 1
11 23539 3 2 20 ALA C C -8.148 4.672 -9.757 1.00 . C C . 597 ALA C 1 1
11 23540 3 2 20 ALA CA C -9.503 4.234 -9.195 1.00 . C C . 597 ALA CA 1 1
11 23541 3 2 20 ALA CB C -9.399 2.822 -8.645 1.00 . C C . 597 ALA CB 1 1
11 23542 3 2 20 ALA H H -11.164 3.510 -10.251 1.00 . C C . 597 ALA H 1 1
11 23543 3 2 20 ALA HA H -9.769 4.885 -8.377 1.00 . C C . 597 ALA HA 1 1
11 23544 3 2 20 ALA HB1 H -10.373 2.493 -8.320 1.00 . C C . 597 ALA HB1 1 1
11 23545 3 2 20 ALA HB2 H -8.716 2.806 -7.811 1.00 . C C . 597 ALA HB2 1 1
11 23546 3 2 20 ALA HB3 H -9.036 2.161 -9.418 1.00 . C C . 597 ALA HB3 1 1
11 23547 3 2 20 ALA N N -10.587 4.288 -10.176 1.00 . C C . 597 ALA N 1 1
11 23548 3 2 20 ALA O O -7.400 5.391 -9.094 1.00 . C C . 597 ALA O 1 1
11 23549 3 2 21 GLU C C -6.446 6.075 -11.839 1.00 . C C . 598 GLU C 1 1
11 23550 3 2 21 GLU CA C -6.545 4.570 -11.586 1.00 . C C . 598 GLU CA 1 1
11 23551 3 2 21 GLU CB C -6.328 3.782 -12.886 1.00 . C C . 598 GLU CB 1 1
11 23552 3 2 21 GLU CD C -7.169 4.864 -15.024 1.00 . C C . 598 GLU CD 1 1
11 23553 3 2 21 GLU CG C -7.470 3.898 -13.891 1.00 . C C . 598 GLU CG 1 1
11 23554 3 2 21 GLU H H -8.466 3.650 -11.430 1.00 . C C . 598 GLU H 1 1
11 23555 3 2 21 GLU HA H -5.769 4.297 -10.886 1.00 . C C . 598 GLU HA 1 1
11 23556 3 2 21 GLU HB2 H -5.422 4.135 -13.357 1.00 . C C . 598 GLU HB2 1 1
11 23557 3 2 21 GLU HB3 H -6.203 2.737 -12.636 1.00 . C C . 598 GLU HB3 1 1
11 23558 3 2 21 GLU HG2 H -7.657 2.922 -14.316 1.00 . C C . 598 GLU HG2 1 1
11 23559 3 2 21 GLU HG3 H -8.352 4.237 -13.377 1.00 . C C . 598 GLU HG3 1 1
11 23560 3 2 21 GLU N N -7.826 4.225 -10.967 1.00 . C C . 598 GLU N 1 1
11 23561 3 2 21 GLU O O -5.356 6.646 -11.798 1.00 . C C . 598 GLU O 1 1
11 23562 3 2 21 GLU OE1 O -6.580 5.931 -14.752 1.00 . C C . 598 GLU OE1 1 1
11 23563 3 2 21 GLU OE2 O -7.521 4.551 -16.180 1.00 . C C . 598 GLU OE2 1 1
11 23564 3 2 22 GLU C C -7.189 8.907 -11.065 1.00 . C C . 599 GLU C 1 1
11 23565 3 2 22 GLU CA C -7.598 8.157 -12.336 1.00 . C C . 599 GLU CA 1 1
11 23566 3 2 22 GLU CB C -8.984 8.607 -12.841 1.00 . C C . 599 GLU CB 1 1
11 23567 3 2 22 GLU CD C -11.243 9.598 -12.300 1.00 . C C . 599 GLU CD 1 1
11 23568 3 2 22 GLU CG C -9.826 9.359 -11.819 1.00 . C C . 599 GLU CG 1 1
11 23569 3 2 22 GLU H H -8.415 6.201 -12.113 1.00 . C C . 599 GLU H 1 1
11 23570 3 2 22 GLU HA H -6.862 8.363 -13.103 1.00 . C C . 599 GLU HA 1 1
11 23571 3 2 22 GLU HB2 H -8.849 9.253 -13.696 1.00 . C C . 599 GLU HB2 1 1
11 23572 3 2 22 GLU HB3 H -9.538 7.733 -13.154 1.00 . C C . 599 GLU HB3 1 1
11 23573 3 2 22 GLU HG2 H -9.864 8.784 -10.909 1.00 . C C . 599 GLU HG2 1 1
11 23574 3 2 22 GLU HG3 H -9.362 10.314 -11.621 1.00 . C C . 599 GLU HG3 1 1
11 23575 3 2 22 GLU N N -7.582 6.716 -12.091 1.00 . C C . 599 GLU N 1 1
11 23576 3 2 22 GLU O O -6.455 9.893 -11.126 1.00 . C C . 599 GLU O 1 1
11 23577 3 2 22 GLU OE1 O -11.921 8.614 -12.663 1.00 . C C . 599 GLU OE1 1 1
11 23578 3 2 22 GLU OE2 O -11.676 10.769 -12.313 1.00 . C C . 599 GLU OE2 1 1
11 23579 3 2 23 ALA C C -5.852 9.149 -8.403 1.00 . C C . 600 ALA C 1 1
11 23580 3 2 23 ALA CA C -7.359 9.078 -8.643 1.00 . C C . 600 ALA CA 1 1
11 23581 3 2 23 ALA CB C -8.047 8.332 -7.508 1.00 . C C . 600 ALA CB 1 1
11 23582 3 2 23 ALA H H -8.268 7.662 -9.927 1.00 . C C . 600 ALA H 1 1
11 23583 3 2 23 ALA HA H -7.752 10.083 -8.666 1.00 . C C . 600 ALA HA 1 1
11 23584 3 2 23 ALA HB1 H -9.089 8.617 -7.469 1.00 . C C . 600 ALA HB1 1 1
11 23585 3 2 23 ALA HB2 H -7.573 8.579 -6.569 1.00 . C C . 600 ALA HB2 1 1
11 23586 3 2 23 ALA HB3 H -7.974 7.269 -7.680 1.00 . C C . 600 ALA HB3 1 1
11 23587 3 2 23 ALA N N -7.673 8.442 -9.920 1.00 . C C . 600 ALA N 1 1
11 23588 3 2 23 ALA O O -5.365 10.075 -7.754 1.00 . C C . 600 ALA O 1 1
11 23589 3 2 24 VAL C C -2.928 8.977 -9.744 1.00 . C C . 601 VAL C 1 1
11 23590 3 2 24 VAL CA C -3.668 8.115 -8.728 1.00 . C C . 601 VAL CA 1 1
11 23591 3 2 24 VAL CB C -3.129 6.673 -8.798 1.00 . C C . 601 VAL CB 1 1
11 23592 3 2 24 VAL CG1 C -1.674 6.630 -8.358 1.00 . C C . 601 VAL CG1 1 1
11 23593 3 2 24 VAL CG2 C -3.984 5.748 -7.939 1.00 . C C . 601 VAL CG2 1 1
11 23594 3 2 24 VAL H H -5.564 7.443 -9.409 1.00 . C C . 601 VAL H 1 1
11 23595 3 2 24 VAL HA H -3.454 8.496 -7.738 1.00 . C C . 601 VAL HA 1 1
11 23596 3 2 24 VAL HB H -3.174 6.332 -9.823 1.00 . C C . 601 VAL HB 1 1
11 23597 3 2 24 VAL HG11 H -1.352 5.600 -8.287 1.00 . C C . 601 VAL HG11 1 1
11 23598 3 2 24 VAL HG12 H -1.575 7.106 -7.394 1.00 . C C . 601 VAL HG12 1 1
11 23599 3 2 24 VAL HG13 H -1.063 7.150 -9.080 1.00 . C C . 601 VAL HG13 1 1
11 23600 3 2 24 VAL HG21 H -4.499 6.328 -7.185 1.00 . C C . 601 VAL HG21 1 1
11 23601 3 2 24 VAL HG22 H -3.353 5.017 -7.458 1.00 . C C . 601 VAL HG22 1 1
11 23602 3 2 24 VAL HG23 H -4.709 5.244 -8.561 1.00 . C C . 601 VAL HG23 1 1
11 23603 3 2 24 VAL N N -5.119 8.161 -8.911 1.00 . C C . 601 VAL N 1 1
11 23604 3 2 24 VAL O O -1.994 9.696 -9.395 1.00 . C C . 601 VAL O 1 1
11 23605 3 2 25 ASN C C -2.972 11.186 -11.811 1.00 . C C . 602 ASN C 1 1
11 23606 3 2 25 ASN CA C -2.741 9.698 -12.062 1.00 . C C . 602 ASN CA 1 1
11 23607 3 2 25 ASN CB C -3.317 9.298 -13.426 1.00 . C C . 602 ASN CB 1 1
11 23608 3 2 25 ASN CG C -2.735 7.995 -13.944 1.00 . C C . 602 ASN CG 1 1
11 23609 3 2 25 ASN H H -4.122 8.331 -11.210 1.00 . C C . 602 ASN H 1 1
11 23610 3 2 25 ASN HA H -1.681 9.501 -12.053 1.00 . C C . 602 ASN HA 1 1
11 23611 3 2 25 ASN HB2 H -4.387 9.179 -13.337 1.00 . C C . 602 ASN HB2 1 1
11 23612 3 2 25 ASN HB3 H -3.105 10.076 -14.145 1.00 . C C . 602 ASN HB3 1 1
11 23613 3 2 25 ASN HD21 H -3.749 6.965 -12.580 1.00 . C C . 602 ASN HD21 1 1
11 23614 3 2 25 ASN HD22 H -2.757 6.031 -13.641 1.00 . C C . 602 ASN HD22 1 1
11 23615 3 2 25 ASN N N -3.359 8.911 -10.999 1.00 . C C . 602 ASN N 1 1
11 23616 3 2 25 ASN ND2 N -3.119 6.884 -13.326 1.00 . C C . 602 ASN ND2 1 1
11 23617 3 2 25 ASN O O -2.138 12.022 -12.153 1.00 . C C . 602 ASN O 1 1
11 23618 3 2 25 ASN OD1 O -1.949 7.989 -14.892 1.00 . C C . 602 ASN OD1 1 1
11 23619 3 2 26 GLU C C -3.668 13.409 -9.715 1.00 . C C . 603 GLU C 1 1
11 23620 3 2 26 GLU CA C -4.453 12.887 -10.917 1.00 . C C . 603 GLU CA 1 1
11 23621 3 2 26 GLU CB C -5.957 13.011 -10.659 1.00 . C C . 603 GLU CB 1 1
11 23622 3 2 26 GLU CD C -6.710 13.986 -12.865 1.00 . C C . 603 GLU CD 1 1
11 23623 3 2 26 GLU CG C -6.807 12.816 -11.905 1.00 . C C . 603 GLU CG 1 1
11 23624 3 2 26 GLU H H -4.739 10.786 -10.976 1.00 . C C . 603 GLU H 1 1
11 23625 3 2 26 GLU HA H -4.194 13.488 -11.776 1.00 . C C . 603 GLU HA 1 1
11 23626 3 2 26 GLU HB2 H -6.249 12.267 -9.932 1.00 . C C . 603 GLU HB2 1 1
11 23627 3 2 26 GLU HB3 H -6.165 13.991 -10.259 1.00 . C C . 603 GLU HB3 1 1
11 23628 3 2 26 GLU HG2 H -6.475 11.924 -12.416 1.00 . C C . 603 GLU HG2 1 1
11 23629 3 2 26 GLU HG3 H -7.838 12.697 -11.607 1.00 . C C . 603 GLU HG3 1 1
11 23630 3 2 26 GLU N N -4.110 11.502 -11.216 1.00 . C C . 603 GLU N 1 1
11 23631 3 2 26 GLU O O -2.994 14.434 -9.818 1.00 . C C . 603 GLU O 1 1
11 23632 3 2 26 GLU OE1 O -7.299 15.046 -12.569 1.00 . C C . 603 GLU OE1 1 1
11 23633 3 2 26 GLU OE2 O -6.045 13.841 -13.912 1.00 . C C . 603 GLU OE2 1 1
11 23634 3 2 27 VAL C C -1.547 13.171 -7.519 1.00 . C C . 604 VAL C 1 1
11 23635 3 2 27 VAL CA C -3.069 13.189 -7.370 1.00 . C C . 604 VAL CA 1 1
11 23636 3 2 27 VAL CB C -3.464 12.374 -6.127 1.00 . C C . 604 VAL CB 1 1
11 23637 3 2 27 VAL CG1 C -2.959 10.941 -6.225 1.00 . C C . 604 VAL CG1 1 1
11 23638 3 2 27 VAL CG2 C -2.933 13.050 -4.875 1.00 . C C . 604 VAL CG2 1 1
11 23639 3 2 27 VAL H H -4.324 11.938 -8.520 1.00 . C C . 604 VAL H 1 1
11 23640 3 2 27 VAL HA H -3.373 14.212 -7.198 1.00 . C C . 604 VAL HA 1 1
11 23641 3 2 27 VAL HB H -4.541 12.349 -6.068 1.00 . C C . 604 VAL HB 1 1
11 23642 3 2 27 VAL HG11 H -1.919 10.904 -5.937 1.00 . C C . 604 VAL HG11 1 1
11 23643 3 2 27 VAL HG12 H -3.064 10.592 -7.239 1.00 . C C . 604 VAL HG12 1 1
11 23644 3 2 27 VAL HG13 H -3.539 10.312 -5.563 1.00 . C C . 604 VAL HG13 1 1
11 23645 3 2 27 VAL HG21 H -1.862 12.920 -4.825 1.00 . C C . 604 VAL HG21 1 1
11 23646 3 2 27 VAL HG22 H -3.388 12.605 -4.012 1.00 . C C . 604 VAL HG22 1 1
11 23647 3 2 27 VAL HG23 H -3.168 14.103 -4.902 1.00 . C C . 604 VAL HG23 1 1
11 23648 3 2 27 VAL N N -3.764 12.735 -8.570 1.00 . C C . 604 VAL N 1 1
11 23649 3 2 27 VAL O O -0.848 13.956 -6.877 1.00 . C C . 604 VAL O 1 1
11 23650 3 2 28 LYS C C 0.883 13.354 -9.457 1.00 . C C . 605 LYS C 1 1
11 23651 3 2 28 LYS CA C 0.410 12.197 -8.585 1.00 . C C . 605 LYS CA 1 1
11 23652 3 2 28 LYS CB C 0.823 10.839 -9.176 1.00 . C C . 605 LYS CB 1 1
11 23653 3 2 28 LYS CD C 1.282 10.939 -11.668 1.00 . C C . 605 LYS CD 1 1
11 23654 3 2 28 LYS CE C 2.270 9.814 -11.954 1.00 . C C . 605 LYS CE 1 1
11 23655 3 2 28 LYS CG C 0.286 10.555 -10.575 1.00 . C C . 605 LYS CG 1 1
11 23656 3 2 28 LYS H H -1.651 11.688 -8.852 1.00 . C C . 605 LYS H 1 1
11 23657 3 2 28 LYS HA H 0.880 12.302 -7.618 1.00 . C C . 605 LYS HA 1 1
11 23658 3 2 28 LYS HB2 H 1.901 10.796 -9.213 1.00 . C C . 605 LYS HB2 1 1
11 23659 3 2 28 LYS HB3 H 0.470 10.060 -8.515 1.00 . C C . 605 LYS HB3 1 1
11 23660 3 2 28 LYS HD2 H 0.738 11.158 -12.573 1.00 . C C . 605 LYS HD2 1 1
11 23661 3 2 28 LYS HD3 H 1.830 11.814 -11.355 1.00 . C C . 605 LYS HD3 1 1
11 23662 3 2 28 LYS HE2 H 3.109 10.221 -12.499 1.00 . C C . 605 LYS HE2 1 1
11 23663 3 2 28 LYS HE3 H 2.615 9.406 -11.016 1.00 . C C . 605 LYS HE3 1 1
11 23664 3 2 28 LYS HG2 H 0.071 9.500 -10.655 1.00 . C C . 605 LYS HG2 1 1
11 23665 3 2 28 LYS HG3 H -0.622 11.114 -10.716 1.00 . C C . 605 LYS HG3 1 1
11 23666 3 2 28 LYS HZ1 H 0.620 8.733 -12.642 1.00 . C C . 605 LYS HZ1 1 1
11 23667 3 2 28 LYS HZ2 H 2.019 7.800 -12.450 1.00 . C C . 605 LYS HZ2 1 1
11 23668 3 2 28 LYS HZ3 H 1.878 8.852 -13.766 1.00 . C C . 605 LYS HZ3 1 1
11 23669 3 2 28 LYS N N -1.034 12.282 -8.371 1.00 . C C . 605 LYS N 1 1
11 23670 3 2 28 LYS NZ N 1.654 8.724 -12.760 1.00 . C C . 605 LYS NZ 1 1
11 23671 3 2 28 LYS O O 1.886 14.000 -9.155 1.00 . C C . 605 LYS O 1 1
11 23672 3 2 29 ARG C C 0.389 16.061 -10.628 1.00 . C C . 606 ARG C 1 1
11 23673 3 2 29 ARG CA C 0.475 14.745 -11.402 1.00 . C C . 606 ARG CA 1 1
11 23674 3 2 29 ARG CB C -0.470 14.778 -12.617 1.00 . C C . 606 ARG CB 1 1
11 23675 3 2 29 ARG CD C 0.983 15.057 -14.660 1.00 . C C . 606 ARG CD 1 1
11 23676 3 2 29 ARG CG C 0.099 14.107 -13.863 1.00 . C C . 606 ARG CG 1 1
11 23677 3 2 29 ARG CZ C -0.561 15.868 -16.408 1.00 . C C . 606 ARG CZ 1 1
11 23678 3 2 29 ARG H H -0.666 13.105 -10.696 1.00 . C C . 606 ARG H 1 1
11 23679 3 2 29 ARG HA H 1.491 14.606 -11.742 1.00 . C C . 606 ARG HA 1 1
11 23680 3 2 29 ARG HB2 H -1.389 14.275 -12.354 1.00 . C C . 606 ARG HB2 1 1
11 23681 3 2 29 ARG HB3 H -0.696 15.808 -12.861 1.00 . C C . 606 ARG HB3 1 1
11 23682 3 2 29 ARG HD2 H 1.679 15.531 -13.985 1.00 . C C . 606 ARG HD2 1 1
11 23683 3 2 29 ARG HD3 H 1.530 14.489 -15.397 1.00 . C C . 606 ARG HD3 1 1
11 23684 3 2 29 ARG HE H 0.246 17.000 -14.975 1.00 . C C . 606 ARG HE 1 1
11 23685 3 2 29 ARG HG2 H 0.688 13.254 -13.564 1.00 . C C . 606 ARG HG2 1 1
11 23686 3 2 29 ARG HG3 H -0.718 13.779 -14.489 1.00 . C C . 606 ARG HG3 1 1
11 23687 3 2 29 ARG HH11 H -0.133 13.894 -16.533 1.00 . C C . 606 ARG HH11 1 1
11 23688 3 2 29 ARG HH12 H -1.219 14.495 -17.738 1.00 . C C . 606 ARG HH12 1 1
11 23689 3 2 29 ARG HH21 H -1.183 17.785 -16.562 1.00 . C C . 606 ARG HH21 1 1
11 23690 3 2 29 ARG HH22 H -1.814 16.701 -17.756 1.00 . C C . 606 ARG HH22 1 1
11 23691 3 2 29 ARG N N 0.138 13.636 -10.519 1.00 . C C . 606 ARG N 1 1
11 23692 3 2 29 ARG NE N 0.202 16.090 -15.339 1.00 . C C . 606 ARG NE 1 1
11 23693 3 2 29 ARG NH1 N -0.643 14.652 -16.935 1.00 . C C . 606 ARG NH1 1 1
11 23694 3 2 29 ARG NH2 N -1.242 16.867 -16.953 1.00 . C C . 606 ARG NH2 1 1
11 23695 3 2 29 ARG O O 1.049 17.039 -10.974 1.00 . C C . 606 ARG O 1 1
11 23696 3 2 30 GLN C C 0.528 17.486 -7.773 1.00 . C C . 607 GLN C 1 1
11 23697 3 2 30 GLN CA C -0.623 17.279 -8.767 1.00 . C C . 607 GLN CA 1 1
11 23698 3 2 30 GLN CB C -1.960 17.211 -8.003 1.00 . C C . 607 GLN CB 1 1
11 23699 3 2 30 GLN CD C -3.990 16.943 -9.509 1.00 . C C . 607 GLN CD 1 1
11 23700 3 2 30 GLN CG C -3.130 17.902 -8.708 1.00 . C C . 607 GLN CG 1 1
11 23701 3 2 30 GLN H H -0.955 15.268 -9.367 1.00 . C C . 607 GLN H 1 1
11 23702 3 2 30 GLN HA H -0.647 18.126 -9.435 1.00 . C C . 607 GLN HA 1 1
11 23703 3 2 30 GLN HB2 H -2.220 16.172 -7.854 1.00 . C C . 607 GLN HB2 1 1
11 23704 3 2 30 GLN HB3 H -1.832 17.675 -7.034 1.00 . C C . 607 GLN HB3 1 1
11 23705 3 2 30 GLN HE21 H -5.212 16.706 -7.958 1.00 . C C . 607 GLN HE21 1 1
11 23706 3 2 30 GLN HE22 H -5.622 15.817 -9.379 1.00 . C C . 607 GLN HE22 1 1
11 23707 3 2 30 GLN HG2 H -3.755 18.373 -7.961 1.00 . C C . 607 GLN HG2 1 1
11 23708 3 2 30 GLN HG3 H -2.746 18.659 -9.374 1.00 . C C . 607 GLN HG3 1 1
11 23709 3 2 30 GLN N N -0.442 16.079 -9.585 1.00 . C C . 607 GLN N 1 1
11 23710 3 2 30 GLN NE2 N -5.048 16.437 -8.886 1.00 . C C . 607 GLN NE2 1 1
11 23711 3 2 30 GLN O O 1.150 18.548 -7.763 1.00 . C C . 607 GLN O 1 1
11 23712 3 2 30 GLN OE1 O -3.706 16.660 -10.673 1.00 . C C . 607 GLN OE1 1 1
11 23713 3 2 31 ALA C C 3.172 17.141 -6.507 1.00 . C C . 608 ALA C 1 1
11 23714 3 2 31 ALA CA C 1.877 16.578 -5.928 1.00 . C C . 608 ALA CA 1 1
11 23715 3 2 31 ALA CB C 2.127 15.202 -5.332 1.00 . C C . 608 ALA CB 1 1
11 23716 3 2 31 ALA H H 0.298 15.657 -6.966 1.00 . C C . 608 ALA H 1 1
11 23717 3 2 31 ALA HA H 1.539 17.226 -5.133 1.00 . C C . 608 ALA HA 1 1
11 23718 3 2 31 ALA HB1 H 2.257 14.485 -6.129 1.00 . C C . 608 ALA HB1 1 1
11 23719 3 2 31 ALA HB2 H 1.281 14.917 -4.727 1.00 . C C . 608 ALA HB2 1 1
11 23720 3 2 31 ALA HB3 H 3.017 15.225 -4.720 1.00 . C C . 608 ALA HB3 1 1
11 23721 3 2 31 ALA N N 0.808 16.484 -6.928 1.00 . C C . 608 ALA N 1 1
11 23722 3 2 31 ALA O O 3.924 17.829 -5.817 1.00 . C C . 608 ALA O 1 1
11 23723 3 2 32 MET C C 4.624 18.861 -8.497 1.00 . C C . 609 MET C 1 1
11 23724 3 2 32 MET CA C 4.641 17.335 -8.417 1.00 . C C . 609 MET CA 1 1
11 23725 3 2 32 MET CB C 4.820 16.713 -9.808 1.00 . C C . 609 MET CB 1 1
11 23726 3 2 32 MET CE C 3.949 17.728 -13.691 1.00 . C C . 609 MET CE 1 1
11 23727 3 2 32 MET CG C 4.147 17.491 -10.935 1.00 . C C . 609 MET CG 1 1
11 23728 3 2 32 MET H H 2.776 16.298 -8.261 1.00 . C C . 609 MET H 1 1
11 23729 3 2 32 MET HA H 5.471 17.040 -7.790 1.00 . C C . 609 MET HA 1 1
11 23730 3 2 32 MET HB2 H 5.879 16.655 -10.026 1.00 . C C . 609 MET HB2 1 1
11 23731 3 2 32 MET HB3 H 4.412 15.712 -9.794 1.00 . C C . 609 MET HB3 1 1
11 23732 3 2 32 MET HE1 H 3.887 17.251 -14.658 1.00 . C C . 609 MET HE1 1 1
11 23733 3 2 32 MET HE2 H 4.886 18.258 -13.610 1.00 . C C . 609 MET HE2 1 1
11 23734 3 2 32 MET HE3 H 3.131 18.425 -13.579 1.00 . C C . 609 MET HE3 1 1
11 23735 3 2 32 MET HG2 H 3.201 17.866 -10.578 1.00 . C C . 609 MET HG2 1 1
11 23736 3 2 32 MET HG3 H 4.781 18.323 -11.207 1.00 . C C . 609 MET HG3 1 1
11 23737 3 2 32 MET N N 3.427 16.847 -7.770 1.00 . C C . 609 MET N 1 1
11 23738 3 2 32 MET O O 5.672 19.503 -8.426 1.00 . C C . 609 MET O 1 1
11 23739 3 2 32 MET SD S 3.853 16.486 -12.405 1.00 . C C . 609 MET SD 1 1
11 23740 3 2 33 THR C C 3.697 21.497 -7.336 1.00 . C C . 610 THR C 1 1
11 23741 3 2 33 THR CA C 3.299 20.892 -8.680 1.00 . C C . 610 THR CA 1 1
11 23742 3 2 33 THR CB C 1.864 21.286 -9.031 1.00 . C C . 610 THR CB 1 1
11 23743 3 2 33 THR CG2 C 1.649 22.783 -9.084 1.00 . C C . 610 THR CG2 1 1
11 23744 3 2 33 THR H H 2.630 18.879 -8.657 1.00 . C C . 610 THR H 1 1
11 23745 3 2 33 THR HA H 3.968 21.262 -9.443 1.00 . C C . 610 THR HA 1 1
11 23746 3 2 33 THR HB H 1.197 20.885 -8.282 1.00 . C C . 610 THR HB 1 1
11 23747 3 2 33 THR HG1 H 1.366 19.805 -10.211 1.00 . C C . 610 THR HG1 1 1
11 23748 3 2 33 THR HG21 H 0.710 22.996 -9.571 1.00 . C C . 610 THR HG21 1 1
11 23749 3 2 33 THR HG22 H 2.454 23.242 -9.638 1.00 . C C . 610 THR HG22 1 1
11 23750 3 2 33 THR HG23 H 1.633 23.180 -8.079 1.00 . C C . 610 THR HG23 1 1
11 23751 3 2 33 THR N N 3.433 19.440 -8.621 1.00 . C C . 610 THR N 1 1
11 23752 3 2 33 THR O O 4.327 22.552 -7.276 1.00 . C C . 610 THR O 1 1
11 23753 3 2 33 THR OG1 O 1.491 20.754 -10.289 1.00 . C C . 610 THR OG1 1 1
11 23754 3 2 34 GLU C C 5.187 21.386 -4.762 1.00 . C C . 611 GLU C 1 1
11 23755 3 2 34 GLU CA C 3.670 21.256 -4.917 1.00 . C C . 611 GLU CA 1 1
11 23756 3 2 34 GLU CB C 3.111 20.275 -3.883 1.00 . C C . 611 GLU CB 1 1
11 23757 3 2 34 GLU CD C 1.977 21.995 -2.421 1.00 . C C . 611 GLU CD 1 1
11 23758 3 2 34 GLU CG C 2.982 20.862 -2.488 1.00 . C C . 611 GLU CG 1 1
11 23759 3 2 34 GLU H H 2.845 19.960 -6.385 1.00 . C C . 611 GLU H 1 1
11 23760 3 2 34 GLU HA H 3.218 22.224 -4.770 1.00 . C C . 611 GLU HA 1 1
11 23761 3 2 34 GLU HB2 H 2.132 19.953 -4.205 1.00 . C C . 611 GLU HB2 1 1
11 23762 3 2 34 GLU HB3 H 3.762 19.415 -3.829 1.00 . C C . 611 GLU HB3 1 1
11 23763 3 2 34 GLU HG2 H 2.666 20.081 -1.813 1.00 . C C . 611 GLU HG2 1 1
11 23764 3 2 34 GLU HG3 H 3.947 21.236 -2.178 1.00 . C C . 611 GLU HG3 1 1
11 23765 3 2 34 GLU N N 3.336 20.804 -6.265 1.00 . C C . 611 GLU N 1 1
11 23766 3 2 34 GLU O O 5.679 22.155 -3.939 1.00 . C C . 611 GLU O 1 1
11 23767 3 2 34 GLU OE1 O 1.192 22.152 -3.381 1.00 . C C . 611 GLU OE1 1 1
11 23768 3 2 34 GLU OE2 O 1.974 22.727 -1.409 1.00 . C C . 611 GLU OE2 1 1
11 23769 3 2 35 LEU C C 7.941 21.666 -6.506 1.00 . C C . 612 LEU C 1 1
11 23770 3 2 35 LEU CA C 7.376 20.617 -5.549 1.00 . C C . 612 LEU CA 1 1
11 23771 3 2 35 LEU CB C 7.920 19.228 -5.905 1.00 . C C . 612 LEU CB 1 1
11 23772 3 2 35 LEU CD1 C 6.575 17.622 -4.511 1.00 . C C . 612 LEU CD1 1 1
11 23773 3 2 35 LEU CD2 C 8.979 17.131 -4.994 1.00 . C C . 612 LEU CD2 1 1
11 23774 3 2 35 LEU CG C 7.953 18.227 -4.740 1.00 . C C . 612 LEU CG 1 1
11 23775 3 2 35 LEU H H 5.431 20.028 -6.188 1.00 . C C . 612 LEU H 1 1
11 23776 3 2 35 LEU HA H 7.690 20.867 -4.546 1.00 . C C . 612 LEU HA 1 1
11 23777 3 2 35 LEU HB2 H 7.306 18.816 -6.694 1.00 . C C . 612 LEU HB2 1 1
11 23778 3 2 35 LEU HB3 H 8.927 19.342 -6.280 1.00 . C C . 612 LEU HB3 1 1
11 23779 3 2 35 LEU HD11 H 5.862 18.411 -4.322 1.00 . C C . 612 LEU HD11 1 1
11 23780 3 2 35 LEU HD12 H 6.610 16.958 -3.661 1.00 . C C . 612 LEU HD12 1 1
11 23781 3 2 35 LEU HD13 H 6.275 17.068 -5.388 1.00 . C C . 612 LEU HD13 1 1
11 23782 3 2 35 LEU HD21 H 8.676 16.542 -5.847 1.00 . C C . 612 LEU HD21 1 1
11 23783 3 2 35 LEU HD22 H 9.050 16.497 -4.125 1.00 . C C . 612 LEU HD22 1 1
11 23784 3 2 35 LEU HD23 H 9.942 17.579 -5.191 1.00 . C C . 612 LEU HD23 1 1
11 23785 3 2 35 LEU HG H 8.239 18.747 -3.838 1.00 . C C . 612 LEU HG 1 1
11 23786 3 2 35 LEU N N 5.913 20.615 -5.571 1.00 . C C . 612 LEU N 1 1
11 23787 3 2 35 LEU O O 8.717 22.533 -6.106 1.00 . C C . 612 LEU O 1 1
11 23788 3 2 36 GLN C C 7.708 23.949 -8.431 1.00 . C C . 613 GLN C 1 1
11 23789 3 2 36 GLN CA C 8.025 22.499 -8.795 1.00 . C C . 613 GLN CA 1 1
11 23790 3 2 36 GLN CB C 7.403 22.151 -10.149 1.00 . C C . 613 GLN CB 1 1
11 23791 3 2 36 GLN CD C 9.298 20.881 -11.238 1.00 . C C . 613 GLN CD 1 1
11 23792 3 2 36 GLN CG C 7.877 20.820 -10.711 1.00 . C C . 613 GLN CG 1 1
11 23793 3 2 36 GLN H H 6.938 20.851 -8.030 1.00 . C C . 613 GLN H 1 1
11 23794 3 2 36 GLN HA H 9.097 22.389 -8.867 1.00 . C C . 613 GLN HA 1 1
11 23795 3 2 36 GLN HB2 H 6.330 22.109 -10.038 1.00 . C C . 613 GLN HB2 1 1
11 23796 3 2 36 GLN HB3 H 7.653 22.927 -10.859 1.00 . C C . 613 GLN HB3 1 1
11 23797 3 2 36 GLN HE21 H 9.111 19.065 -12.024 1.00 . C C . 613 GLN HE21 1 1
11 23798 3 2 36 GLN HE22 H 10.642 19.832 -12.260 1.00 . C C . 613 GLN HE22 1 1
11 23799 3 2 36 GLN HG2 H 7.831 20.077 -9.929 1.00 . C C . 613 GLN HG2 1 1
11 23800 3 2 36 GLN HG3 H 7.221 20.531 -11.519 1.00 . C C . 613 GLN HG3 1 1
11 23801 3 2 36 GLN N N 7.554 21.570 -7.772 1.00 . C C . 613 GLN N 1 1
11 23802 3 2 36 GLN NE2 N 9.727 19.819 -11.908 1.00 . C C . 613 GLN NE2 1 1
11 23803 3 2 36 GLN O O 8.335 24.874 -8.947 1.00 . C C . 613 GLN O 1 1
11 23804 3 2 36 GLN OE1 O 10.001 21.873 -11.045 1.00 . C C . 613 GLN OE1 1 1
11 23805 3 2 37 LYS C C 5.517 25.458 -5.852 1.00 . C C . 614 LYS C 1 1
11 23806 3 2 37 LYS CA C 6.340 25.494 -7.136 1.00 . C C . 614 LYS CA 1 1
11 23807 3 2 37 LYS CB C 5.541 26.171 -8.251 1.00 . C C . 614 LYS CB 1 1
11 23808 3 2 37 LYS CD C 3.635 26.013 -9.903 1.00 . C C . 614 LYS CD 1 1
11 23809 3 2 37 LYS CE C 2.555 26.927 -9.344 1.00 . C C . 614 LYS CE 1 1
11 23810 3 2 37 LYS CG C 4.410 25.306 -8.793 1.00 . C C . 614 LYS CG 1 1
11 23811 3 2 37 LYS H H 6.259 23.375 -7.173 1.00 . C C . 614 LYS H 1 1
11 23812 3 2 37 LYS HA H 7.241 26.062 -6.956 1.00 . C C . 614 LYS HA 1 1
11 23813 3 2 37 LYS HB2 H 5.116 27.088 -7.872 1.00 . C C . 614 LYS HB2 1 1
11 23814 3 2 37 LYS HB3 H 6.209 26.404 -9.067 1.00 . C C . 614 LYS HB3 1 1
11 23815 3 2 37 LYS HD2 H 4.321 26.603 -10.491 1.00 . C C . 614 LYS HD2 1 1
11 23816 3 2 37 LYS HD3 H 3.171 25.268 -10.533 1.00 . C C . 614 LYS HD3 1 1
11 23817 3 2 37 LYS HE2 H 2.990 27.560 -8.587 1.00 . C C . 614 LYS HE2 1 1
11 23818 3 2 37 LYS HE3 H 2.171 27.540 -10.147 1.00 . C C . 614 LYS HE3 1 1
11 23819 3 2 37 LYS HG2 H 4.832 24.395 -9.190 1.00 . C C . 614 LYS HG2 1 1
11 23820 3 2 37 LYS HG3 H 3.734 25.066 -7.984 1.00 . C C . 614 LYS HG3 1 1
11 23821 3 2 37 LYS HZ1 H 1.271 25.281 -9.280 1.00 . C C . 614 LYS HZ1 1 1
11 23822 3 2 37 LYS HZ2 H 0.560 26.725 -8.759 1.00 . C C . 614 LYS HZ2 1 1
11 23823 3 2 37 LYS HZ3 H 1.654 25.910 -7.759 1.00 . C C . 614 LYS HZ3 1 1
11 23824 3 2 37 LYS N N 6.730 24.148 -7.549 1.00 . C C . 614 LYS N 1 1
11 23825 3 2 37 LYS NZ N 1.431 26.157 -8.743 1.00 . C C . 614 LYS NZ 1 1
11 23826 3 2 37 LYS O O 4.324 25.761 -5.857 1.00 . C C . 614 LYS O 1 1
11 23827 3 2 38 ALA C C 4.912 26.381 -3.070 1.00 . C C . 615 ALA C 1 1
11 23828 3 2 38 ALA CA C 5.474 25.019 -3.468 1.00 . C C . 615 ALA CA 1 1
11 23829 3 2 38 ALA CB C 6.416 24.494 -2.392 1.00 . C C . 615 ALA CB 1 1
11 23830 3 2 38 ALA H H 7.109 24.861 -4.802 1.00 . C C . 615 ALA H 1 1
11 23831 3 2 38 ALA HA H 4.656 24.321 -3.572 1.00 . C C . 615 ALA HA 1 1
11 23832 3 2 38 ALA HB1 H 5.840 24.071 -1.582 1.00 . C C . 615 ALA HB1 1 1
11 23833 3 2 38 ALA HB2 H 7.024 25.304 -2.015 1.00 . C C . 615 ALA HB2 1 1
11 23834 3 2 38 ALA HB3 H 7.056 23.734 -2.814 1.00 . C C . 615 ALA HB3 1 1
11 23835 3 2 38 ALA N N 6.158 25.090 -4.752 1.00 . C C . 615 ALA N 1 1
11 23836 3 2 38 ALA O O 3.678 26.558 -3.154 1.00 . C C . 615 ALA O 1 1
11 23837 3 2 38 ALA OXT O 5.709 27.258 -2.677 1.00 . C C . 615 ALA OXT 1 1
12 23838 1 1 1 GLY C C -28.585 7.163 2.343 1.00 . A A . -7 GLY C 1 1
12 23839 1 1 1 GLY CA C -29.049 8.294 3.239 1.00 . A A . -7 GLY CA 1 1
12 23840 1 1 1 GLY H1 H -28.680 10.334 3.497 1.00 . A A . -7 GLY H1 1 1
12 23841 1 1 1 GLY H2 H -29.262 9.932 1.961 1.00 . A A . -7 GLY H2 1 1
12 23842 1 1 1 GLY H3 H -27.658 9.589 2.373 1.00 . A A . -7 GLY H3 1 1
12 23843 1 1 1 GLY HA2 H -28.633 8.150 4.226 1.00 . A A . -7 GLY HA2 1 1
12 23844 1 1 1 GLY HA3 H -30.126 8.267 3.307 1.00 . A A . -7 GLY HA3 1 1
12 23845 1 1 1 GLY N N -28.634 9.630 2.732 1.00 . A A . -7 GLY N 1 1
12 23846 1 1 1 GLY O O -28.507 7.321 1.124 1.00 . A A . -7 GLY O 1 1
12 23847 1 1 2 ALA C C -26.534 5.164 1.433 1.00 . A A . -6 ALA C 1 1
12 23848 1 1 2 ALA CA C -27.818 4.855 2.197 1.00 . A A . -6 ALA CA 1 1
12 23849 1 1 2 ALA CB C -28.904 4.380 1.243 1.00 . A A . -6 ALA CB 1 1
12 23850 1 1 2 ALA H H -28.360 5.958 3.921 1.00 . A A . -6 ALA H 1 1
12 23851 1 1 2 ALA HA H -27.621 4.062 2.904 1.00 . A A . -6 ALA HA 1 1
12 23852 1 1 2 ALA HB1 H -29.846 4.326 1.768 1.00 . A A . -6 ALA HB1 1 1
12 23853 1 1 2 ALA HB2 H -28.646 3.403 0.864 1.00 . A A . -6 ALA HB2 1 1
12 23854 1 1 2 ALA HB3 H -28.990 5.074 0.420 1.00 . A A . -6 ALA HB3 1 1
12 23855 1 1 2 ALA N N -28.276 6.019 2.947 1.00 . A A . -6 ALA N 1 1
12 23856 1 1 2 ALA O O -26.242 6.322 1.133 1.00 . A A . -6 ALA O 1 1
12 23857 1 1 3 MET C C -24.746 4.116 -1.113 1.00 . A A . -5 MET C 1 1
12 23858 1 1 3 MET CA C -24.515 4.274 0.389 1.00 . A A . -5 MET CA 1 1
12 23859 1 1 3 MET CB C -23.486 3.248 0.881 1.00 . A A . -5 MET CB 1 1
12 23860 1 1 3 MET CE C -23.343 5.649 4.019 1.00 . A A . -5 MET CE 1 1
12 23861 1 1 3 MET CG C -22.777 3.660 2.163 1.00 . A A . -5 MET CG 1 1
12 23862 1 1 3 MET H H -26.058 3.223 1.388 1.00 . A A . -5 MET H 1 1
12 23863 1 1 3 MET HA H -24.136 5.270 0.578 1.00 . A A . -5 MET HA 1 1
12 23864 1 1 3 MET HB2 H -23.989 2.310 1.062 1.00 . A A . -5 MET HB2 1 1
12 23865 1 1 3 MET HB3 H -22.737 3.103 0.115 1.00 . A A . -5 MET HB3 1 1
12 23866 1 1 3 MET HE1 H -23.840 5.937 4.934 1.00 . A A . -5 MET HE1 1 1
12 23867 1 1 3 MET HE2 H -23.561 6.373 3.247 1.00 . A A . -5 MET HE2 1 1
12 23868 1 1 3 MET HE3 H -22.276 5.612 4.186 1.00 . A A . -5 MET HE3 1 1
12 23869 1 1 3 MET HG2 H -22.133 2.852 2.476 1.00 . A A . -5 MET HG2 1 1
12 23870 1 1 3 MET HG3 H -22.180 4.537 1.960 1.00 . A A . -5 MET HG3 1 1
12 23871 1 1 3 MET N N -25.770 4.120 1.121 1.00 . A A . -5 MET N 1 1
12 23872 1 1 3 MET O O -24.837 5.104 -1.842 1.00 . A A . -5 MET O 1 1
12 23873 1 1 3 MET SD S -23.924 4.035 3.504 1.00 . A A . -5 MET SD 1 1
12 23874 1 1 4 GLY C C -24.698 1.193 -3.378 1.00 . A A . -4 GLY C 1 1
12 23875 1 1 4 GLY CA C -25.063 2.610 -2.981 1.00 . A A . -4 GLY CA 1 1
12 23876 1 1 4 GLY H H -24.763 2.121 -0.942 1.00 . A A . -4 GLY H 1 1
12 23877 1 1 4 GLY HA2 H -26.107 2.776 -3.204 1.00 . A A . -4 GLY HA2 1 1
12 23878 1 1 4 GLY HA3 H -24.468 3.299 -3.563 1.00 . A A . -4 GLY HA3 1 1
12 23879 1 1 4 GLY N N -24.842 2.870 -1.568 1.00 . A A . -4 GLY N 1 1
12 23880 1 1 4 GLY O O -23.934 0.523 -2.684 1.00 . A A . -4 GLY O 1 1
12 23881 1 1 5 SER C C -25.540 -0.794 -6.402 1.00 . A A . -3 SER C 1 1
12 23882 1 1 5 SER CA C -24.976 -0.609 -4.996 1.00 . A A . -3 SER CA 1 1
12 23883 1 1 5 SER CB C -25.577 -1.653 -4.051 1.00 . A A . -3 SER CB 1 1
12 23884 1 1 5 SER H H -25.846 1.320 -5.011 1.00 . A A . -3 SER H 1 1
12 23885 1 1 5 SER HA H -23.905 -0.741 -5.030 1.00 . A A . -3 SER HA 1 1
12 23886 1 1 5 SER HB2 H -25.277 -1.433 -3.038 1.00 . A A . -3 SER HB2 1 1
12 23887 1 1 5 SER HB3 H -26.654 -1.622 -4.123 1.00 . A A . -3 SER HB3 1 1
12 23888 1 1 5 SER HG H -24.284 -3.123 -3.969 1.00 . A A . -3 SER HG 1 1
12 23889 1 1 5 SER N N -25.246 0.736 -4.501 1.00 . A A . -3 SER N 1 1
12 23890 1 1 5 SER O O -26.532 -1.495 -6.598 1.00 . A A . -3 SER O 1 1
12 23891 1 1 5 SER OG O -25.134 -2.957 -4.384 1.00 . A A . -3 SER OG 1 1
12 23892 1 1 6 MET C C -24.298 0.352 -9.710 1.00 . A A . -2 MET C 1 1
12 23893 1 1 6 MET CA C -25.342 -0.246 -8.768 1.00 . A A . -2 MET CA 1 1
12 23894 1 1 6 MET CB C -26.684 0.471 -8.942 1.00 . A A . -2 MET CB 1 1
12 23895 1 1 6 MET CE C -28.497 2.711 -6.891 1.00 . A A . -2 MET CE 1 1
12 23896 1 1 6 MET CG C -26.598 1.979 -8.770 1.00 . A A . -2 MET CG 1 1
12 23897 1 1 6 MET H H -24.118 0.391 -7.162 1.00 . A A . -2 MET H 1 1
12 23898 1 1 6 MET HA H -25.467 -1.291 -9.009 1.00 . A A . -2 MET HA 1 1
12 23899 1 1 6 MET HB2 H -27.068 0.263 -9.929 1.00 . A A . -2 MET HB2 1 1
12 23900 1 1 6 MET HB3 H -27.379 0.087 -8.210 1.00 . A A . -2 MET HB3 1 1
12 23901 1 1 6 MET HE1 H -29.559 2.718 -6.693 1.00 . A A . -2 MET HE1 1 1
12 23902 1 1 6 MET HE2 H -28.041 3.575 -6.431 1.00 . A A . -2 MET HE2 1 1
12 23903 1 1 6 MET HE3 H -28.060 1.812 -6.482 1.00 . A A . -2 MET HE3 1 1
12 23904 1 1 6 MET HG2 H -26.050 2.193 -7.866 1.00 . A A . -2 MET HG2 1 1
12 23905 1 1 6 MET HG3 H -26.071 2.394 -9.617 1.00 . A A . -2 MET HG3 1 1
12 23906 1 1 6 MET N N -24.902 -0.155 -7.380 1.00 . A A . -2 MET N 1 1
12 23907 1 1 6 MET O O -23.218 0.752 -9.276 1.00 . A A . -2 MET O 1 1
12 23908 1 1 6 MET SD S -28.219 2.760 -8.660 1.00 . A A . -2 MET SD 1 1
12 23909 1 1 7 SER C C -23.534 2.458 -11.815 1.00 . A A . -1 SER C 1 1
12 23910 1 1 7 SER CA C -23.713 0.953 -12.001 1.00 . A A . -1 SER CA 1 1
12 23911 1 1 7 SER CB C -24.234 0.656 -13.409 1.00 . A A . -1 SER CB 1 1
12 23912 1 1 7 SER H H -25.498 0.068 -11.286 1.00 . A A . -1 SER H 1 1
12 23913 1 1 7 SER HA H -22.755 0.471 -11.874 1.00 . A A . -1 SER HA 1 1
12 23914 1 1 7 SER HB2 H -25.167 1.178 -13.563 1.00 . A A . -1 SER HB2 1 1
12 23915 1 1 7 SER HB3 H -23.510 0.992 -14.136 1.00 . A A . -1 SER HB3 1 1
12 23916 1 1 7 SER HG H -23.720 -1.224 -13.217 1.00 . A A . -1 SER HG 1 1
12 23917 1 1 7 SER N N -24.625 0.406 -11.000 1.00 . A A . -1 SER N 1 1
12 23918 1 1 7 SER O O -23.964 3.255 -12.650 1.00 . A A . -1 SER O 1 1
12 23919 1 1 7 SER OG O -24.454 -0.732 -13.590 1.00 . A A . -1 SER OG 1 1
12 23920 1 1 8 HIS C C -21.344 4.373 -9.607 1.00 . A A . 2 HIS C 1 1
12 23921 1 1 8 HIS CA C -22.640 4.242 -10.405 1.00 . A A . 2 HIS CA 1 1
12 23922 1 1 8 HIS CB C -23.816 4.827 -9.615 1.00 . A A . 2 HIS CB 1 1
12 23923 1 1 8 HIS CD2 C -22.974 7.267 -9.866 1.00 . A A . 2 HIS CD2 1 1
12 23924 1 1 8 HIS CE1 C -24.913 8.287 -9.777 1.00 . A A . 2 HIS CE1 1 1
12 23925 1 1 8 HIS CG C -23.926 6.317 -9.715 1.00 . A A . 2 HIS CG 1 1
12 23926 1 1 8 HIS H H -22.570 2.150 -10.095 1.00 . A A . 2 HIS H 1 1
12 23927 1 1 8 HIS HA H -22.535 4.778 -11.338 1.00 . A A . 2 HIS HA 1 1
12 23928 1 1 8 HIS HB2 H -24.736 4.402 -9.989 1.00 . A A . 2 HIS HB2 1 1
12 23929 1 1 8 HIS HB3 H -23.709 4.569 -8.571 1.00 . A A . 2 HIS HB3 1 1
12 23930 1 1 8 HIS HD1 H -26.012 6.575 -9.559 1.00 . A A . 2 HIS HD1 1 1
12 23931 1 1 8 HIS HD2 H -21.909 7.100 -9.943 1.00 . A A . 2 HIS HD2 1 1
12 23932 1 1 8 HIS HE1 H -25.669 9.057 -9.769 1.00 . A A . 2 HIS HE1 1 1
12 23933 1 1 8 HIS HE2 H -23.184 9.348 -10.062 1.00 . A A . 2 HIS HE2 1 1
12 23934 1 1 8 HIS N N -22.891 2.837 -10.715 1.00 . A A . 2 HIS N 1 1
12 23935 1 1 8 HIS ND1 N -25.129 6.988 -9.662 1.00 . A A . 2 HIS ND1 1 1
12 23936 1 1 8 HIS NE2 N -23.613 8.482 -9.900 1.00 . A A . 2 HIS NE2 1 1
12 23937 1 1 8 HIS O O -21.211 3.817 -8.517 1.00 . A A . 2 HIS O 1 1
12 23938 1 1 9 ILE C C -18.545 6.699 -9.841 1.00 . A A . 3 ILE C 1 1
12 23939 1 1 9 ILE CA C -19.086 5.300 -9.543 1.00 . A A . 3 ILE CA 1 1
12 23940 1 1 9 ILE CB C -18.065 4.243 -10.031 1.00 . A A . 3 ILE CB 1 1
12 23941 1 1 9 ILE CD1 C -17.810 1.792 -10.732 1.00 . A A . 3 ILE CD1 1 1
12 23942 1 1 9 ILE CG1 C -18.736 2.872 -10.204 1.00 . A A . 3 ILE CG1 1 1
12 23943 1 1 9 ILE CG2 C -16.896 4.144 -9.063 1.00 . A A . 3 ILE CG2 1 1
12 23944 1 1 9 ILE H H -20.553 5.513 -11.051 1.00 . A A . 3 ILE H 1 1
12 23945 1 1 9 ILE HA H -19.209 5.192 -8.474 1.00 . A A . 3 ILE HA 1 1
12 23946 1 1 9 ILE HB H -17.678 4.564 -10.987 1.00 . A A . 3 ILE HB 1 1
12 23947 1 1 9 ILE HD11 H -17.800 0.960 -10.043 1.00 . A A . 3 ILE HD11 1 1
12 23948 1 1 9 ILE HD12 H -16.808 2.184 -10.837 1.00 . A A . 3 ILE HD12 1 1
12 23949 1 1 9 ILE HD13 H -18.164 1.455 -11.695 1.00 . A A . 3 ILE HD13 1 1
12 23950 1 1 9 ILE HG12 H -19.115 2.541 -9.250 1.00 . A A . 3 ILE HG12 1 1
12 23951 1 1 9 ILE HG13 H -19.557 2.964 -10.899 1.00 . A A . 3 ILE HG13 1 1
12 23952 1 1 9 ILE HG21 H -17.223 3.666 -8.151 1.00 . A A . 3 ILE HG21 1 1
12 23953 1 1 9 ILE HG22 H -16.531 5.134 -8.839 1.00 . A A . 3 ILE HG22 1 1
12 23954 1 1 9 ILE HG23 H -16.105 3.562 -9.511 1.00 . A A . 3 ILE HG23 1 1
12 23955 1 1 9 ILE N N -20.386 5.103 -10.177 1.00 . A A . 3 ILE N 1 1
12 23956 1 1 9 ILE O O -18.787 7.246 -10.917 1.00 . A A . 3 ILE O 1 1
12 23957 1 1 10 GLN C C -16.086 8.859 -8.100 1.00 . A A . 4 GLN C 1 1
12 23958 1 1 10 GLN CA C -17.243 8.608 -9.068 1.00 . A A . 4 GLN CA 1 1
12 23959 1 1 10 GLN CB C -18.325 9.679 -8.883 1.00 . A A . 4 GLN CB 1 1
12 23960 1 1 10 GLN CD C -20.271 8.493 -7.775 1.00 . A A . 4 GLN CD 1 1
12 23961 1 1 10 GLN CG C -19.154 9.508 -7.616 1.00 . A A . 4 GLN CG 1 1
12 23962 1 1 10 GLN H H -17.649 6.793 -8.051 1.00 . A A . 4 GLN H 1 1
12 23963 1 1 10 GLN HA H -16.864 8.671 -10.079 1.00 . A A . 4 GLN HA 1 1
12 23964 1 1 10 GLN HB2 H -17.853 10.650 -8.849 1.00 . A A . 4 GLN HB2 1 1
12 23965 1 1 10 GLN HB3 H -18.993 9.647 -9.732 1.00 . A A . 4 GLN HB3 1 1
12 23966 1 1 10 GLN HE21 H -19.186 7.108 -6.851 1.00 . A A . 4 GLN HE21 1 1
12 23967 1 1 10 GLN HE22 H -20.754 6.607 -7.374 1.00 . A A . 4 GLN HE22 1 1
12 23968 1 1 10 GLN HG2 H -18.506 9.183 -6.816 1.00 . A A . 4 GLN HG2 1 1
12 23969 1 1 10 GLN HG3 H -19.590 10.462 -7.356 1.00 . A A . 4 GLN HG3 1 1
12 23970 1 1 10 GLN N N -17.812 7.274 -8.889 1.00 . A A . 4 GLN N 1 1
12 23971 1 1 10 GLN NE2 N -20.049 7.280 -7.283 1.00 . A A . 4 GLN NE2 1 1
12 23972 1 1 10 GLN O O -16.232 8.654 -6.897 1.00 . A A . 4 GLN O 1 1
12 23973 1 1 10 GLN OE1 O -21.326 8.800 -8.332 1.00 . A A . 4 GLN OE1 1 1
12 23974 1 1 11 ILE C C -14.233 10.418 -6.537 1.00 . A A . 5 ILE C 1 1
12 23975 1 1 11 ILE CA C -13.789 9.587 -7.753 1.00 . A A . 5 ILE CA 1 1
12 23976 1 1 11 ILE CB C -12.647 10.327 -8.519 1.00 . A A . 5 ILE CB 1 1
12 23977 1 1 11 ILE CD1 C -12.104 9.043 -10.669 1.00 . A A . 5 ILE CD1 1 1
12 23978 1 1 11 ILE CG1 C -11.717 9.324 -9.237 1.00 . A A . 5 ILE CG1 1 1
12 23979 1 1 11 ILE CG2 C -11.825 11.207 -7.576 1.00 . A A . 5 ILE CG2 1 1
12 23980 1 1 11 ILE H H -14.873 9.464 -9.580 1.00 . A A . 5 ILE H 1 1
12 23981 1 1 11 ILE HA H -13.407 8.639 -7.409 1.00 . A A . 5 ILE HA 1 1
12 23982 1 1 11 ILE HB H -13.103 10.970 -9.256 1.00 . A A . 5 ILE HB 1 1
12 23983 1 1 11 ILE HD11 H -13.176 8.956 -10.742 1.00 . A A . 5 ILE HD11 1 1
12 23984 1 1 11 ILE HD12 H -11.641 8.120 -10.988 1.00 . A A . 5 ILE HD12 1 1
12 23985 1 1 11 ILE HD13 H -11.762 9.852 -11.298 1.00 . A A . 5 ILE HD13 1 1
12 23986 1 1 11 ILE HG12 H -10.710 9.718 -9.248 1.00 . A A . 5 ILE HG12 1 1
12 23987 1 1 11 ILE HG13 H -11.718 8.384 -8.704 1.00 . A A . 5 ILE HG13 1 1
12 23988 1 1 11 ILE HG21 H -11.606 10.659 -6.671 1.00 . A A . 5 ILE HG21 1 1
12 23989 1 1 11 ILE HG22 H -12.382 12.098 -7.334 1.00 . A A . 5 ILE HG22 1 1
12 23990 1 1 11 ILE HG23 H -10.899 11.484 -8.059 1.00 . A A . 5 ILE HG23 1 1
12 23991 1 1 11 ILE N N -14.941 9.311 -8.616 1.00 . A A . 5 ILE N 1 1
12 23992 1 1 11 ILE O O -14.564 11.595 -6.674 1.00 . A A . 5 ILE O 1 1
12 23993 1 1 12 PRO C C -14.004 11.872 -3.934 1.00 . A A . 6 PRO C 1 1
12 23994 1 1 12 PRO CA C -14.686 10.510 -4.109 1.00 . A A . 6 PRO CA 1 1
12 23995 1 1 12 PRO CB C -14.255 9.550 -2.994 1.00 . A A . 6 PRO CB 1 1
12 23996 1 1 12 PRO CD C -13.904 8.404 -5.059 1.00 . A A . 6 PRO CD 1 1
12 23997 1 1 12 PRO CG C -14.309 8.203 -3.623 1.00 . A A . 6 PRO CG 1 1
12 23998 1 1 12 PRO HA H -15.757 10.632 -4.080 1.00 . A A . 6 PRO HA 1 1
12 23999 1 1 12 PRO HB2 H -13.254 9.793 -2.665 1.00 . A A . 6 PRO HB2 1 1
12 24000 1 1 12 PRO HB3 H -14.942 9.625 -2.163 1.00 . A A . 6 PRO HB3 1 1
12 24001 1 1 12 PRO HD2 H -12.841 8.249 -5.178 1.00 . A A . 6 PRO HD2 1 1
12 24002 1 1 12 PRO HD3 H -14.457 7.733 -5.701 1.00 . A A . 6 PRO HD3 1 1
12 24003 1 1 12 PRO HG2 H -13.619 7.537 -3.125 1.00 . A A . 6 PRO HG2 1 1
12 24004 1 1 12 PRO HG3 H -15.315 7.813 -3.567 1.00 . A A . 6 PRO HG3 1 1
12 24005 1 1 12 PRO N N -14.263 9.814 -5.330 1.00 . A A . 6 PRO N 1 1
12 24006 1 1 12 PRO O O -12.806 11.935 -3.664 1.00 . A A . 6 PRO O 1 1
12 24007 1 1 13 PRO C C -13.336 14.442 -2.648 1.00 . A A . 7 PRO C 1 1
12 24008 1 1 13 PRO CA C -14.188 14.332 -3.911 1.00 . A A . 7 PRO CA 1 1
12 24009 1 1 13 PRO CB C -15.430 15.224 -3.813 1.00 . A A . 7 PRO CB 1 1
12 24010 1 1 13 PRO CD C -16.197 13.034 -4.387 1.00 . A A . 7 PRO CD 1 1
12 24011 1 1 13 PRO CG C -16.464 14.501 -4.602 1.00 . A A . 7 PRO CG 1 1
12 24012 1 1 13 PRO HA H -13.598 14.620 -4.769 1.00 . A A . 7 PRO HA 1 1
12 24013 1 1 13 PRO HB2 H -15.726 15.331 -2.777 1.00 . A A . 7 PRO HB2 1 1
12 24014 1 1 13 PRO HB3 H -15.217 16.195 -4.235 1.00 . A A . 7 PRO HB3 1 1
12 24015 1 1 13 PRO HD2 H -16.783 12.660 -3.560 1.00 . A A . 7 PRO HD2 1 1
12 24016 1 1 13 PRO HD3 H -16.412 12.475 -5.286 1.00 . A A . 7 PRO HD3 1 1
12 24017 1 1 13 PRO HG2 H -17.450 14.761 -4.244 1.00 . A A . 7 PRO HG2 1 1
12 24018 1 1 13 PRO HG3 H -16.367 14.750 -5.650 1.00 . A A . 7 PRO HG3 1 1
12 24019 1 1 13 PRO N N -14.753 12.988 -4.073 1.00 . A A . 7 PRO N 1 1
12 24020 1 1 13 PRO O O -13.571 13.727 -1.673 1.00 . A A . 7 PRO O 1 1
12 24021 1 1 14 GLY C C -10.414 14.434 -1.391 1.00 . A A . 8 GLY C 1 1
12 24022 1 1 14 GLY CA C -11.489 15.505 -1.498 1.00 . A A . 8 GLY CA 1 1
12 24023 1 1 14 GLY H H -12.197 15.887 -3.456 1.00 . A A . 8 GLY H 1 1
12 24024 1 1 14 GLY HA2 H -11.010 16.470 -1.560 1.00 . A A . 8 GLY HA2 1 1
12 24025 1 1 14 GLY HA3 H -12.098 15.477 -0.606 1.00 . A A . 8 GLY HA3 1 1
12 24026 1 1 14 GLY N N -12.348 15.335 -2.660 1.00 . A A . 8 GLY N 1 1
12 24027 1 1 14 GLY O O -9.396 14.641 -0.733 1.00 . A A . 8 GLY O 1 1
12 24028 1 1 15 LEU C C -8.304 12.638 -2.478 1.00 . A A . 9 LEU C 1 1
12 24029 1 1 15 LEU CA C -9.678 12.191 -1.993 1.00 . A A . 9 LEU CA 1 1
12 24030 1 1 15 LEU CB C -10.179 11.025 -2.839 1.00 . A A . 9 LEU CB 1 1
12 24031 1 1 15 LEU CD1 C -10.046 8.516 -2.705 1.00 . A A . 9 LEU CD1 1 1
12 24032 1 1 15 LEU CD2 C -8.432 9.770 -4.146 1.00 . A A . 9 LEU CD2 1 1
12 24033 1 1 15 LEU CG C -9.250 9.800 -2.863 1.00 . A A . 9 LEU CG 1 1
12 24034 1 1 15 LEU H H -11.464 13.175 -2.535 1.00 . A A . 9 LEU H 1 1
12 24035 1 1 15 LEU HA H -9.590 11.860 -0.971 1.00 . A A . 9 LEU HA 1 1
12 24036 1 1 15 LEU HB2 H -11.141 10.721 -2.449 1.00 . A A . 9 LEU HB2 1 1
12 24037 1 1 15 LEU HB3 H -10.317 11.374 -3.851 1.00 . A A . 9 LEU HB3 1 1
12 24038 1 1 15 LEU HD11 H -10.598 8.551 -1.777 1.00 . A A . 9 LEU HD11 1 1
12 24039 1 1 15 LEU HD12 H -9.370 7.673 -2.691 1.00 . A A . 9 LEU HD12 1 1
12 24040 1 1 15 LEU HD13 H -10.735 8.412 -3.530 1.00 . A A . 9 LEU HD13 1 1
12 24041 1 1 15 LEU HD21 H -7.773 10.624 -4.168 1.00 . A A . 9 LEU HD21 1 1
12 24042 1 1 15 LEU HD22 H -9.097 9.807 -4.997 1.00 . A A . 9 LEU HD22 1 1
12 24043 1 1 15 LEU HD23 H -7.851 8.862 -4.182 1.00 . A A . 9 LEU HD23 1 1
12 24044 1 1 15 LEU HG H -8.561 9.864 -2.031 1.00 . A A . 9 LEU HG 1 1
12 24045 1 1 15 LEU N N -10.637 13.289 -2.030 1.00 . A A . 9 LEU N 1 1
12 24046 1 1 15 LEU O O -7.284 12.294 -1.884 1.00 . A A . 9 LEU O 1 1
12 24047 1 1 16 THR C C -6.185 14.596 -3.068 1.00 . A A . 10 THR C 1 1
12 24048 1 1 16 THR CA C -7.026 13.888 -4.129 1.00 . A A . 10 THR CA 1 1
12 24049 1 1 16 THR CB C -7.297 14.836 -5.307 1.00 . A A . 10 THR CB 1 1
12 24050 1 1 16 THR CG2 C -7.390 14.126 -6.644 1.00 . A A . 10 THR CG2 1 1
12 24051 1 1 16 THR H H -9.124 13.647 -4.000 1.00 . A A . 10 THR H 1 1
12 24052 1 1 16 THR HA H -6.475 13.031 -4.487 1.00 . A A . 10 THR HA 1 1
12 24053 1 1 16 THR HB H -6.491 15.555 -5.375 1.00 . A A . 10 THR HB 1 1
12 24054 1 1 16 THR HG1 H -9.252 15.005 -5.380 1.00 . A A . 10 THR HG1 1 1
12 24055 1 1 16 THR HG21 H -6.397 13.880 -6.992 1.00 . A A . 10 THR HG21 1 1
12 24056 1 1 16 THR HG22 H -7.872 14.773 -7.363 1.00 . A A . 10 THR HG22 1 1
12 24057 1 1 16 THR HG23 H -7.967 13.220 -6.532 1.00 . A A . 10 THR HG23 1 1
12 24058 1 1 16 THR N N -8.281 13.402 -3.565 1.00 . A A . 10 THR N 1 1
12 24059 1 1 16 THR O O -4.972 14.413 -3.005 1.00 . A A . 10 THR O 1 1
12 24060 1 1 16 THR OG1 O -8.507 15.549 -5.112 1.00 . A A . 10 THR OG1 1 1
12 24061 1 1 17 GLU C C -5.530 15.186 -0.163 1.00 . A A . 11 GLU C 1 1
12 24062 1 1 17 GLU CA C -6.153 16.139 -1.183 1.00 . A A . 11 GLU CA 1 1
12 24063 1 1 17 GLU CB C -7.125 17.096 -0.485 1.00 . A A . 11 GLU CB 1 1
12 24064 1 1 17 GLU CD C -6.355 19.377 -1.265 1.00 . A A . 11 GLU CD 1 1
12 24065 1 1 17 GLU CG C -7.456 18.335 -1.306 1.00 . A A . 11 GLU CG 1 1
12 24066 1 1 17 GLU H H -7.810 15.505 -2.340 1.00 . A A . 11 GLU H 1 1
12 24067 1 1 17 GLU HA H -5.365 16.715 -1.644 1.00 . A A . 11 GLU HA 1 1
12 24068 1 1 17 GLU HB2 H -8.045 16.570 -0.281 1.00 . A A . 11 GLU HB2 1 1
12 24069 1 1 17 GLU HB3 H -6.689 17.417 0.452 1.00 . A A . 11 GLU HB3 1 1
12 24070 1 1 17 GLU HG2 H -7.612 18.040 -2.333 1.00 . A A . 11 GLU HG2 1 1
12 24071 1 1 17 GLU HG3 H -8.363 18.776 -0.919 1.00 . A A . 11 GLU HG3 1 1
12 24072 1 1 17 GLU N N -6.840 15.403 -2.239 1.00 . A A . 11 GLU N 1 1
12 24073 1 1 17 GLU O O -4.466 15.469 0.388 1.00 . A A . 11 GLU O 1 1
12 24074 1 1 17 GLU OE1 O -5.277 19.124 -1.843 1.00 . A A . 11 GLU OE1 1 1
12 24075 1 1 17 GLU OE2 O -6.570 20.445 -0.656 1.00 . A A . 11 GLU OE2 1 1
12 24076 1 1 18 LEU C C -4.446 12.387 0.529 1.00 . A A . 12 LEU C 1 1
12 24077 1 1 18 LEU CA C -5.698 13.081 1.051 1.00 . A A . 12 LEU CA 1 1
12 24078 1 1 18 LEU CB C -6.777 12.037 1.366 1.00 . A A . 12 LEU CB 1 1
12 24079 1 1 18 LEU CD1 C -6.910 12.233 3.874 1.00 . A A . 12 LEU CD1 1 1
12 24080 1 1 18 LEU CD2 C -8.275 13.753 2.423 1.00 . A A . 12 LEU CD2 1 1
12 24081 1 1 18 LEU CG C -7.677 12.360 2.563 1.00 . A A . 12 LEU CG 1 1
12 24082 1 1 18 LEU H H -7.042 13.891 -0.373 1.00 . A A . 12 LEU H 1 1
12 24083 1 1 18 LEU HA H -5.444 13.609 1.957 1.00 . A A . 12 LEU HA 1 1
12 24084 1 1 18 LEU HB2 H -7.403 11.925 0.493 1.00 . A A . 12 LEU HB2 1 1
12 24085 1 1 18 LEU HB3 H -6.291 11.090 1.558 1.00 . A A . 12 LEU HB3 1 1
12 24086 1 1 18 LEU HD11 H -6.253 13.082 3.995 1.00 . A A . 12 LEU HD11 1 1
12 24087 1 1 18 LEU HD12 H -6.325 11.325 3.866 1.00 . A A . 12 LEU HD12 1 1
12 24088 1 1 18 LEU HD13 H -7.610 12.200 4.697 1.00 . A A . 12 LEU HD13 1 1
12 24089 1 1 18 LEU HD21 H -9.030 13.898 3.182 1.00 . A A . 12 LEU HD21 1 1
12 24090 1 1 18 LEU HD22 H -8.724 13.855 1.445 1.00 . A A . 12 LEU HD22 1 1
12 24091 1 1 18 LEU HD23 H -7.499 14.493 2.541 1.00 . A A . 12 LEU HD23 1 1
12 24092 1 1 18 LEU HG H -8.489 11.649 2.586 1.00 . A A . 12 LEU HG 1 1
12 24093 1 1 18 LEU N N -6.196 14.063 0.090 1.00 . A A . 12 LEU N 1 1
12 24094 1 1 18 LEU O O -3.469 12.215 1.256 1.00 . A A . 12 LEU O 1 1
12 24095 1 1 19 LEU C C -2.196 12.266 -1.563 1.00 . A A . 13 LEU C 1 1
12 24096 1 1 19 LEU CA C -3.365 11.300 -1.355 1.00 . A A . 13 LEU CA 1 1
12 24097 1 1 19 LEU CB C -3.804 10.668 -2.688 1.00 . A A . 13 LEU CB 1 1
12 24098 1 1 19 LEU CD1 C -5.579 9.326 -1.521 1.00 . A A . 13 LEU CD1 1 1
12 24099 1 1 19 LEU CD2 C -5.054 8.867 -3.928 1.00 . A A . 13 LEU CD2 1 1
12 24100 1 1 19 LEU CG C -4.484 9.298 -2.577 1.00 . A A . 13 LEU CG 1 1
12 24101 1 1 19 LEU H H -5.294 12.152 -1.271 1.00 . A A . 13 LEU H 1 1
12 24102 1 1 19 LEU HA H -3.047 10.514 -0.685 1.00 . A A . 13 LEU HA 1 1
12 24103 1 1 19 LEU HB2 H -4.495 11.344 -3.168 1.00 . A A . 13 LEU HB2 1 1
12 24104 1 1 19 LEU HB3 H -2.933 10.560 -3.317 1.00 . A A . 13 LEU HB3 1 1
12 24105 1 1 19 LEU HD11 H -5.137 9.473 -0.547 1.00 . A A . 13 LEU HD11 1 1
12 24106 1 1 19 LEU HD12 H -6.117 8.388 -1.534 1.00 . A A . 13 LEU HD12 1 1
12 24107 1 1 19 LEU HD13 H -6.261 10.135 -1.733 1.00 . A A . 13 LEU HD13 1 1
12 24108 1 1 19 LEU HD21 H -5.611 9.685 -4.366 1.00 . A A . 13 LEU HD21 1 1
12 24109 1 1 19 LEU HD22 H -5.711 8.019 -3.793 1.00 . A A . 13 LEU HD22 1 1
12 24110 1 1 19 LEU HD23 H -4.245 8.592 -4.589 1.00 . A A . 13 LEU HD23 1 1
12 24111 1 1 19 LEU HG H -3.751 8.565 -2.276 1.00 . A A . 13 LEU HG 1 1
12 24112 1 1 19 LEU N N -4.489 11.983 -0.737 1.00 . A A . 13 LEU N 1 1
12 24113 1 1 19 LEU O O -1.033 11.873 -1.488 1.00 . A A . 13 LEU O 1 1
12 24114 1 1 20 GLN C C -0.579 14.680 -0.839 1.00 . A A . 14 GLN C 1 1
12 24115 1 1 20 GLN CA C -1.506 14.559 -2.040 1.00 . A A . 14 GLN CA 1 1
12 24116 1 1 20 GLN CB C -2.178 15.915 -2.309 1.00 . A A . 14 GLN CB 1 1
12 24117 1 1 20 GLN CD C -2.347 17.947 -3.769 1.00 . A A . 14 GLN CD 1 1
12 24118 1 1 20 GLN CG C -1.615 16.651 -3.505 1.00 . A A . 14 GLN CG 1 1
12 24119 1 1 20 GLN H H -3.462 13.789 -1.872 1.00 . A A . 14 GLN H 1 1
12 24120 1 1 20 GLN HA H -0.923 14.274 -2.903 1.00 . A A . 14 GLN HA 1 1
12 24121 1 1 20 GLN HB2 H -3.229 15.758 -2.481 1.00 . A A . 14 GLN HB2 1 1
12 24122 1 1 20 GLN HB3 H -2.060 16.547 -1.440 1.00 . A A . 14 GLN HB3 1 1
12 24123 1 1 20 GLN HE21 H -1.025 18.421 -5.159 1.00 . A A . 14 GLN HE21 1 1
12 24124 1 1 20 GLN HE22 H -2.287 19.569 -4.900 1.00 . A A . 14 GLN HE22 1 1
12 24125 1 1 20 GLN HG2 H -0.574 16.873 -3.321 1.00 . A A . 14 GLN HG2 1 1
12 24126 1 1 20 GLN HG3 H -1.700 16.020 -4.377 1.00 . A A . 14 GLN HG3 1 1
12 24127 1 1 20 GLN N N -2.518 13.534 -1.822 1.00 . A A . 14 GLN N 1 1
12 24128 1 1 20 GLN NE2 N -1.835 18.726 -4.703 1.00 . A A . 14 GLN NE2 1 1
12 24129 1 1 20 GLN O O 0.638 14.755 -0.991 1.00 . A A . 14 GLN O 1 1
12 24130 1 1 20 GLN OE1 O -3.364 18.241 -3.140 1.00 . A A . 14 GLN OE1 1 1
12 24131 1 1 21 GLY C C 0.710 13.752 1.636 1.00 . A A . 15 GLY C 1 1
12 24132 1 1 21 GLY CA C -0.374 14.808 1.563 1.00 . A A . 15 GLY CA 1 1
12 24133 1 1 21 GLY H H -2.139 14.620 0.407 1.00 . A A . 15 GLY H 1 1
12 24134 1 1 21 GLY HA2 H 0.084 15.786 1.594 1.00 . A A . 15 GLY HA2 1 1
12 24135 1 1 21 GLY HA3 H -1.028 14.699 2.413 1.00 . A A . 15 GLY HA3 1 1
12 24136 1 1 21 GLY N N -1.164 14.697 0.353 1.00 . A A . 15 GLY N 1 1
12 24137 1 1 21 GLY O O 1.853 14.048 1.977 1.00 . A A . 15 GLY O 1 1
12 24138 1 1 22 TYR C C 2.287 11.519 0.173 1.00 . A A . 16 TYR C 1 1
12 24139 1 1 22 TYR CA C 1.299 11.416 1.336 1.00 . A A . 16 TYR CA 1 1
12 24140 1 1 22 TYR CB C 0.562 10.076 1.280 1.00 . A A . 16 TYR CB 1 1
12 24141 1 1 22 TYR CD1 C 2.151 8.347 2.208 1.00 . A A . 16 TYR CD1 1 1
12 24142 1 1 22 TYR CD2 C 1.683 8.302 -0.129 1.00 . A A . 16 TYR CD2 1 1
12 24143 1 1 22 TYR CE1 C 2.992 7.262 2.062 1.00 . A A . 16 TYR CE1 1 1
12 24144 1 1 22 TYR CE2 C 2.523 7.217 -0.281 1.00 . A A . 16 TYR CE2 1 1
12 24145 1 1 22 TYR CG C 1.481 8.885 1.117 1.00 . A A . 16 TYR CG 1 1
12 24146 1 1 22 TYR CZ C 3.175 6.700 0.817 1.00 . A A . 16 TYR CZ 1 1
12 24147 1 1 22 TYR H H -0.585 12.347 1.044 1.00 . A A . 16 TYR H 1 1
12 24148 1 1 22 TYR HA H 1.848 11.474 2.265 1.00 . A A . 16 TYR HA 1 1
12 24149 1 1 22 TYR HB2 H 0.006 9.941 2.195 1.00 . A A . 16 TYR HB2 1 1
12 24150 1 1 22 TYR HB3 H -0.126 10.086 0.446 1.00 . A A . 16 TYR HB3 1 1
12 24151 1 1 22 TYR HD1 H 2.005 8.788 3.184 1.00 . A A . 16 TYR HD1 1 1
12 24152 1 1 22 TYR HD2 H 1.172 8.711 -0.988 1.00 . A A . 16 TYR HD2 1 1
12 24153 1 1 22 TYR HE1 H 3.507 6.859 2.923 1.00 . A A . 16 TYR HE1 1 1
12 24154 1 1 22 TYR HE2 H 2.665 6.778 -1.257 1.00 . A A . 16 TYR HE2 1 1
12 24155 1 1 22 TYR HH H 3.499 4.807 0.705 1.00 . A A . 16 TYR HH 1 1
12 24156 1 1 22 TYR N N 0.345 12.519 1.311 1.00 . A A . 16 TYR N 1 1
12 24157 1 1 22 TYR O O 3.493 11.351 0.351 1.00 . A A . 16 TYR O 1 1
12 24158 1 1 22 TYR OH O 4.013 5.618 0.670 1.00 . A A . 16 TYR OH 1 1
12 24159 1 1 23 THR C C 3.671 12.924 -2.118 1.00 . A A . 17 THR C 1 1
12 24160 1 1 23 THR CA C 2.581 11.853 -2.227 1.00 . A A . 17 THR CA 1 1
12 24161 1 1 23 THR CB C 1.694 12.129 -3.444 1.00 . A A . 17 THR CB 1 1
12 24162 1 1 23 THR CG2 C 2.338 11.752 -4.763 1.00 . A A . 17 THR CG2 1 1
12 24163 1 1 23 THR H H 0.788 11.855 -1.102 1.00 . A A . 17 THR H 1 1
12 24164 1 1 23 THR HA H 3.060 10.895 -2.364 1.00 . A A . 17 THR HA 1 1
12 24165 1 1 23 THR HB H 1.462 13.183 -3.476 1.00 . A A . 17 THR HB 1 1
12 24166 1 1 23 THR HG1 H -0.072 11.613 -4.109 1.00 . A A . 17 THR HG1 1 1
12 24167 1 1 23 THR HG21 H 2.152 10.706 -4.965 1.00 . A A . 17 THR HG21 1 1
12 24168 1 1 23 THR HG22 H 3.402 11.925 -4.709 1.00 . A A . 17 THR HG22 1 1
12 24169 1 1 23 THR HG23 H 1.916 12.352 -5.558 1.00 . A A . 17 THR HG23 1 1
12 24170 1 1 23 THR N N 1.759 11.762 -1.022 1.00 . A A . 17 THR N 1 1
12 24171 1 1 23 THR O O 4.858 12.623 -2.227 1.00 . A A . 17 THR O 1 1
12 24172 1 1 23 THR OG1 O 0.478 11.411 -3.349 1.00 . A A . 17 THR OG1 1 1
12 24173 1 1 24 VAL C C 5.333 14.978 -0.818 1.00 . A A . 18 VAL C 1 1
12 24174 1 1 24 VAL CA C 4.212 15.288 -1.806 1.00 . A A . 18 VAL CA 1 1
12 24175 1 1 24 VAL CB C 3.516 16.593 -1.361 1.00 . A A . 18 VAL CB 1 1
12 24176 1 1 24 VAL CG1 C 2.507 17.044 -2.409 1.00 . A A . 18 VAL CG1 1 1
12 24177 1 1 24 VAL CG2 C 2.863 16.423 0.013 1.00 . A A . 18 VAL CG2 1 1
12 24178 1 1 24 VAL H H 2.303 14.358 -1.841 1.00 . A A . 18 VAL H 1 1
12 24179 1 1 24 VAL HA H 4.641 15.454 -2.784 1.00 . A A . 18 VAL HA 1 1
12 24180 1 1 24 VAL HB H 4.272 17.363 -1.281 1.00 . A A . 18 VAL HB 1 1
12 24181 1 1 24 VAL HG11 H 1.777 16.265 -2.567 1.00 . A A . 18 VAL HG11 1 1
12 24182 1 1 24 VAL HG12 H 3.021 17.251 -3.339 1.00 . A A . 18 VAL HG12 1 1
12 24183 1 1 24 VAL HG13 H 2.010 17.940 -2.067 1.00 . A A . 18 VAL HG13 1 1
12 24184 1 1 24 VAL HG21 H 2.541 15.401 0.141 1.00 . A A . 18 VAL HG21 1 1
12 24185 1 1 24 VAL HG22 H 2.010 17.081 0.096 1.00 . A A . 18 VAL HG22 1 1
12 24186 1 1 24 VAL HG23 H 3.578 16.668 0.785 1.00 . A A . 18 VAL HG23 1 1
12 24187 1 1 24 VAL N N 3.262 14.176 -1.913 1.00 . A A . 18 VAL N 1 1
12 24188 1 1 24 VAL O O 6.431 15.527 -0.925 1.00 . A A . 18 VAL O 1 1
12 24189 1 1 25 GLU C C 7.101 12.791 0.579 1.00 . A A . 19 GLU C 1 1
12 24190 1 1 25 GLU CA C 6.059 13.750 1.147 1.00 . A A . 19 GLU CA 1 1
12 24191 1 1 25 GLU CB C 5.387 13.130 2.373 1.00 . A A . 19 GLU CB 1 1
12 24192 1 1 25 GLU CD C 5.277 14.910 4.173 1.00 . A A . 19 GLU CD 1 1
12 24193 1 1 25 GLU CG C 4.506 14.105 3.144 1.00 . A A . 19 GLU CG 1 1
12 24194 1 1 25 GLU H H 4.167 13.705 0.190 1.00 . A A . 19 GLU H 1 1
12 24195 1 1 25 GLU HA H 6.559 14.658 1.451 1.00 . A A . 19 GLU HA 1 1
12 24196 1 1 25 GLU HB2 H 4.776 12.301 2.053 1.00 . A A . 19 GLU HB2 1 1
12 24197 1 1 25 GLU HB3 H 6.152 12.762 3.041 1.00 . A A . 19 GLU HB3 1 1
12 24198 1 1 25 GLU HG2 H 4.051 14.790 2.445 1.00 . A A . 19 GLU HG2 1 1
12 24199 1 1 25 GLU HG3 H 3.735 13.546 3.651 1.00 . A A . 19 GLU HG3 1 1
12 24200 1 1 25 GLU N N 5.060 14.109 0.146 1.00 . A A . 19 GLU N 1 1
12 24201 1 1 25 GLU O O 8.272 12.850 0.954 1.00 . A A . 19 GLU O 1 1
12 24202 1 1 25 GLU OE1 O 6.438 15.277 3.893 1.00 . A A . 19 GLU OE1 1 1
12 24203 1 1 25 GLU OE2 O 4.719 15.177 5.258 1.00 . A A . 19 GLU OE2 1 1
12 24204 1 1 26 VAL C C 8.658 11.630 -1.768 1.00 . A A . 20 VAL C 1 1
12 24205 1 1 26 VAL CA C 7.601 10.937 -0.908 1.00 . A A . 20 VAL CA 1 1
12 24206 1 1 26 VAL CB C 6.857 9.854 -1.738 1.00 . A A . 20 VAL CB 1 1
12 24207 1 1 26 VAL CG1 C 6.716 10.255 -3.205 1.00 . A A . 20 VAL CG1 1 1
12 24208 1 1 26 VAL CG2 C 7.575 8.517 -1.618 1.00 . A A . 20 VAL CG2 1 1
12 24209 1 1 26 VAL H H 5.733 11.888 -0.577 1.00 . A A . 20 VAL H 1 1
12 24210 1 1 26 VAL HA H 8.106 10.442 -0.090 1.00 . A A . 20 VAL HA 1 1
12 24211 1 1 26 VAL HB H 5.865 9.739 -1.329 1.00 . A A . 20 VAL HB 1 1
12 24212 1 1 26 VAL HG11 H 5.951 9.651 -3.670 1.00 . A A . 20 VAL HG11 1 1
12 24213 1 1 26 VAL HG12 H 7.655 10.096 -3.713 1.00 . A A . 20 VAL HG12 1 1
12 24214 1 1 26 VAL HG13 H 6.440 11.293 -3.275 1.00 . A A . 20 VAL HG13 1 1
12 24215 1 1 26 VAL HG21 H 8.620 8.651 -1.849 1.00 . A A . 20 VAL HG21 1 1
12 24216 1 1 26 VAL HG22 H 7.143 7.810 -2.307 1.00 . A A . 20 VAL HG22 1 1
12 24217 1 1 26 VAL HG23 H 7.472 8.144 -0.610 1.00 . A A . 20 VAL HG23 1 1
12 24218 1 1 26 VAL N N 6.679 11.901 -0.316 1.00 . A A . 20 VAL N 1 1
12 24219 1 1 26 VAL O O 9.816 11.213 -1.796 1.00 . A A . 20 VAL O 1 1
12 24220 1 1 27 LEU C C 10.141 14.255 -2.460 1.00 . A A . 21 LEU C 1 1
12 24221 1 1 27 LEU CA C 9.177 13.435 -3.316 1.00 . A A . 21 LEU CA 1 1
12 24222 1 1 27 LEU CB C 8.399 14.343 -4.286 1.00 . A A . 21 LEU CB 1 1
12 24223 1 1 27 LEU CD1 C 7.423 12.563 -5.762 1.00 . A A . 21 LEU CD1 1 1
12 24224 1 1 27 LEU CD2 C 7.756 14.868 -6.667 1.00 . A A . 21 LEU CD2 1 1
12 24225 1 1 27 LEU CG C 8.295 13.805 -5.718 1.00 . A A . 21 LEU CG 1 1
12 24226 1 1 27 LEU H H 7.322 12.977 -2.398 1.00 . A A . 21 LEU H 1 1
12 24227 1 1 27 LEU HA H 9.749 12.723 -3.892 1.00 . A A . 21 LEU HA 1 1
12 24228 1 1 27 LEU HB2 H 7.398 14.482 -3.901 1.00 . A A . 21 LEU HB2 1 1
12 24229 1 1 27 LEU HB3 H 8.887 15.306 -4.325 1.00 . A A . 21 LEU HB3 1 1
12 24230 1 1 27 LEU HD11 H 7.308 12.242 -6.786 1.00 . A A . 21 LEU HD11 1 1
12 24231 1 1 27 LEU HD12 H 6.454 12.785 -5.342 1.00 . A A . 21 LEU HD12 1 1
12 24232 1 1 27 LEU HD13 H 7.891 11.776 -5.191 1.00 . A A . 21 LEU HD13 1 1
12 24233 1 1 27 LEU HD21 H 8.282 15.799 -6.505 1.00 . A A . 21 LEU HD21 1 1
12 24234 1 1 27 LEU HD22 H 6.702 15.014 -6.485 1.00 . A A . 21 LEU HD22 1 1
12 24235 1 1 27 LEU HD23 H 7.903 14.547 -7.687 1.00 . A A . 21 LEU HD23 1 1
12 24236 1 1 27 LEU HG H 9.279 13.524 -6.055 1.00 . A A . 21 LEU HG 1 1
12 24237 1 1 27 LEU N N 8.256 12.688 -2.463 1.00 . A A . 21 LEU N 1 1
12 24238 1 1 27 LEU O O 11.331 14.347 -2.763 1.00 . A A . 21 LEU O 1 1
12 24239 1 1 28 ARG C C 11.186 14.854 0.538 1.00 . A A . 22 ARG C 1 1
12 24240 1 1 28 ARG CA C 10.419 15.683 -0.499 1.00 . A A . 22 ARG CA 1 1
12 24241 1 1 28 ARG CB C 9.520 16.692 0.224 1.00 . A A . 22 ARG CB 1 1
12 24242 1 1 28 ARG CD C 10.192 19.060 -0.325 1.00 . A A . 22 ARG CD 1 1
12 24243 1 1 28 ARG CG C 10.254 17.943 0.705 1.00 . A A . 22 ARG CG 1 1
12 24244 1 1 28 ARG CZ C 8.071 20.221 0.169 1.00 . A A . 22 ARG CZ 1 1
12 24245 1 1 28 ARG H H 8.654 14.760 -1.215 1.00 . A A . 22 ARG H 1 1
12 24246 1 1 28 ARG HA H 11.133 16.227 -1.101 1.00 . A A . 22 ARG HA 1 1
12 24247 1 1 28 ARG HB2 H 8.730 16.994 -0.448 1.00 . A A . 22 ARG HB2 1 1
12 24248 1 1 28 ARG HB3 H 9.075 16.208 1.083 1.00 . A A . 22 ARG HB3 1 1
12 24249 1 1 28 ARG HD2 H 10.727 19.916 0.054 1.00 . A A . 22 ARG HD2 1 1
12 24250 1 1 28 ARG HD3 H 10.662 18.717 -1.235 1.00 . A A . 22 ARG HD3 1 1
12 24251 1 1 28 ARG HE H 8.419 19.103 -1.447 1.00 . A A . 22 ARG HE 1 1
12 24252 1 1 28 ARG HG2 H 9.796 18.289 1.620 1.00 . A A . 22 ARG HG2 1 1
12 24253 1 1 28 ARG HG3 H 11.289 17.695 0.891 1.00 . A A . 22 ARG HG3 1 1
12 24254 1 1 28 ARG HH11 H 9.492 20.460 1.591 1.00 . A A . 22 ARG HH11 1 1
12 24255 1 1 28 ARG HH12 H 7.995 21.271 1.895 1.00 . A A . 22 ARG HH12 1 1
12 24256 1 1 28 ARG HH21 H 6.451 20.166 -1.038 1.00 . A A . 22 ARG HH21 1 1
12 24257 1 1 28 ARG HH22 H 6.269 21.104 0.407 1.00 . A A . 22 ARG HH22 1 1
12 24258 1 1 28 ARG N N 9.615 14.857 -1.398 1.00 . A A . 22 ARG N 1 1
12 24259 1 1 28 ARG NE N 8.814 19.445 -0.619 1.00 . A A . 22 ARG NE 1 1
12 24260 1 1 28 ARG NH1 N 8.561 20.689 1.312 1.00 . A A . 22 ARG NH1 1 1
12 24261 1 1 28 ARG NH2 N 6.829 20.522 -0.183 1.00 . A A . 22 ARG NH2 1 1
12 24262 1 1 28 ARG O O 12.179 15.325 1.091 1.00 . A A . 22 ARG O 1 1
12 24263 1 1 29 GLN C C 12.068 11.595 1.198 1.00 . A A . 23 GLN C 1 1
12 24264 1 1 29 GLN CA C 11.351 12.783 1.831 1.00 . A A . 23 GLN CA 1 1
12 24265 1 1 29 GLN CB C 10.302 12.284 2.833 1.00 . A A . 23 GLN CB 1 1
12 24266 1 1 29 GLN CD C 11.890 10.732 4.042 1.00 . A A . 23 GLN CD 1 1
12 24267 1 1 29 GLN CG C 10.887 11.862 4.172 1.00 . A A . 23 GLN CG 1 1
12 24268 1 1 29 GLN H H 9.904 13.317 0.370 1.00 . A A . 23 GLN H 1 1
12 24269 1 1 29 GLN HA H 12.078 13.377 2.364 1.00 . A A . 23 GLN HA 1 1
12 24270 1 1 29 GLN HB2 H 9.590 13.077 3.012 1.00 . A A . 23 GLN HB2 1 1
12 24271 1 1 29 GLN HB3 H 9.783 11.438 2.407 1.00 . A A . 23 GLN HB3 1 1
12 24272 1 1 29 GLN HE21 H 13.399 12.014 4.226 1.00 . A A . 23 GLN HE21 1 1
12 24273 1 1 29 GLN HE22 H 13.844 10.358 4.020 1.00 . A A . 23 GLN HE22 1 1
12 24274 1 1 29 GLN HG2 H 11.380 12.712 4.618 1.00 . A A . 23 GLN HG2 1 1
12 24275 1 1 29 GLN HG3 H 10.081 11.537 4.815 1.00 . A A . 23 GLN HG3 1 1
12 24276 1 1 29 GLN N N 10.711 13.639 0.826 1.00 . A A . 23 GLN N 1 1
12 24277 1 1 29 GLN NE2 N 13.174 11.068 4.102 1.00 . A A . 23 GLN NE2 1 1
12 24278 1 1 29 GLN O O 13.239 11.347 1.483 1.00 . A A . 23 GLN O 1 1
12 24279 1 1 29 GLN OE1 O 11.516 9.569 3.891 1.00 . A A . 23 GLN OE1 1 1
12 24280 1 1 30 GLN C C 12.217 8.589 0.737 1.00 . A A . 24 GLN C 1 1
12 24281 1 1 30 GLN CA C 11.915 9.680 -0.297 1.00 . A A . 24 GLN CA 1 1
12 24282 1 1 30 GLN CB C 13.190 10.038 -1.071 1.00 . A A . 24 GLN CB 1 1
12 24283 1 1 30 GLN CD C 12.313 11.021 -3.234 1.00 . A A . 24 GLN CD 1 1
12 24284 1 1 30 GLN CG C 13.056 11.283 -1.938 1.00 . A A . 24 GLN CG 1 1
12 24285 1 1 30 GLN H H 10.420 11.098 0.186 1.00 . A A . 24 GLN H 1 1
12 24286 1 1 30 GLN HA H 11.176 9.316 -0.992 1.00 . A A . 24 GLN HA 1 1
12 24287 1 1 30 GLN HB2 H 13.993 10.201 -0.368 1.00 . A A . 24 GLN HB2 1 1
12 24288 1 1 30 GLN HB3 H 13.452 9.208 -1.710 1.00 . A A . 24 GLN HB3 1 1
12 24289 1 1 30 GLN HE21 H 12.508 12.930 -3.756 1.00 . A A . 24 GLN HE21 1 1
12 24290 1 1 30 GLN HE22 H 11.673 11.923 -4.886 1.00 . A A . 24 GLN HE22 1 1
12 24291 1 1 30 GLN HG2 H 12.523 12.041 -1.385 1.00 . A A . 24 GLN HG2 1 1
12 24292 1 1 30 GLN HG3 H 14.046 11.646 -2.178 1.00 . A A . 24 GLN HG3 1 1
12 24293 1 1 30 GLN N N 11.353 10.855 0.359 1.00 . A A . 24 GLN N 1 1
12 24294 1 1 30 GLN NE2 N 12.148 12.063 -4.039 1.00 . A A . 24 GLN NE2 1 1
12 24295 1 1 30 GLN O O 13.324 8.523 1.271 1.00 . A A . 24 GLN O 1 1
12 24296 1 1 30 GLN OE1 O 11.893 9.896 -3.507 1.00 . A A . 24 GLN OE1 1 1
12 24297 1 1 31 PRO C C 11.788 5.327 1.408 1.00 . A A . 25 PRO C 1 1
12 24298 1 1 31 PRO CA C 11.373 6.660 2.033 1.00 . A A . 25 PRO CA 1 1
12 24299 1 1 31 PRO CB C 9.957 6.571 2.592 1.00 . A A . 25 PRO CB 1 1
12 24300 1 1 31 PRO CD C 9.868 7.742 0.484 1.00 . A A . 25 PRO CD 1 1
12 24301 1 1 31 PRO CG C 9.082 6.835 1.409 1.00 . A A . 25 PRO CG 1 1
12 24302 1 1 31 PRO HA H 12.060 6.931 2.819 1.00 . A A . 25 PRO HA 1 1
12 24303 1 1 31 PRO HB2 H 9.782 5.587 3.005 1.00 . A A . 25 PRO HB2 1 1
12 24304 1 1 31 PRO HB3 H 9.819 7.320 3.358 1.00 . A A . 25 PRO HB3 1 1
12 24305 1 1 31 PRO HD2 H 9.872 7.344 -0.520 1.00 . A A . 25 PRO HD2 1 1
12 24306 1 1 31 PRO HD3 H 9.459 8.741 0.493 1.00 . A A . 25 PRO HD3 1 1
12 24307 1 1 31 PRO HG2 H 8.850 5.904 0.912 1.00 . A A . 25 PRO HG2 1 1
12 24308 1 1 31 PRO HG3 H 8.174 7.323 1.726 1.00 . A A . 25 PRO HG3 1 1
12 24309 1 1 31 PRO N N 11.228 7.730 1.049 1.00 . A A . 25 PRO N 1 1
12 24310 1 1 31 PRO O O 11.689 5.146 0.194 1.00 . A A . 25 PRO O 1 1
12 24311 1 1 32 PRO C C 11.502 2.095 1.557 1.00 . A A . 26 PRO C 1 1
12 24312 1 1 32 PRO CA C 12.678 3.052 1.752 1.00 . A A . 26 PRO CA 1 1
12 24313 1 1 32 PRO CB C 13.591 2.566 2.878 1.00 . A A . 26 PRO CB 1 1
12 24314 1 1 32 PRO CD C 12.416 4.487 3.700 1.00 . A A . 26 PRO CD 1 1
12 24315 1 1 32 PRO CG C 12.987 3.149 4.109 1.00 . A A . 26 PRO CG 1 1
12 24316 1 1 32 PRO HA H 13.241 3.126 0.833 1.00 . A A . 26 PRO HA 1 1
12 24317 1 1 32 PRO HB2 H 13.597 1.485 2.907 1.00 . A A . 26 PRO HB2 1 1
12 24318 1 1 32 PRO HB3 H 14.594 2.935 2.718 1.00 . A A . 26 PRO HB3 1 1
12 24319 1 1 32 PRO HD2 H 11.463 4.652 4.181 1.00 . A A . 26 PRO HD2 1 1
12 24320 1 1 32 PRO HD3 H 13.106 5.280 3.948 1.00 . A A . 26 PRO HD3 1 1
12 24321 1 1 32 PRO HG2 H 12.203 2.501 4.474 1.00 . A A . 26 PRO HG2 1 1
12 24322 1 1 32 PRO HG3 H 13.748 3.281 4.864 1.00 . A A . 26 PRO HG3 1 1
12 24323 1 1 32 PRO N N 12.257 4.368 2.233 1.00 . A A . 26 PRO N 1 1
12 24324 1 1 32 PRO O O 11.577 1.169 0.749 1.00 . A A . 26 PRO O 1 1
12 24325 1 1 33 ASP C C 7.969 2.324 2.105 1.00 . A A . 27 ASP C 1 1
12 24326 1 1 33 ASP CA C 9.230 1.475 2.218 1.00 . A A . 27 ASP CA 1 1
12 24327 1 1 33 ASP CB C 9.141 0.557 3.441 1.00 . A A . 27 ASP CB 1 1
12 24328 1 1 33 ASP CG C 10.171 -0.556 3.400 1.00 . A A . 27 ASP CG 1 1
12 24329 1 1 33 ASP H H 10.418 3.071 2.933 1.00 . A A . 27 ASP H 1 1
12 24330 1 1 33 ASP HA H 9.310 0.867 1.329 1.00 . A A . 27 ASP HA 1 1
12 24331 1 1 33 ASP HB2 H 9.307 1.141 4.333 1.00 . A A . 27 ASP HB2 1 1
12 24332 1 1 33 ASP HB3 H 8.157 0.112 3.483 1.00 . A A . 27 ASP HB3 1 1
12 24333 1 1 33 ASP N N 10.419 2.319 2.305 1.00 . A A . 27 ASP N 1 1
12 24334 1 1 33 ASP O O 7.823 3.338 2.789 1.00 . A A . 27 ASP O 1 1
12 24335 1 1 33 ASP OD1 O 10.000 -1.494 2.594 1.00 . A A . 27 ASP OD1 1 1
12 24336 1 1 33 ASP OD2 O 11.148 -0.489 4.175 1.00 . A A . 27 ASP OD2 1 1
12 24337 1 1 34 LEU C C 4.806 2.324 2.115 1.00 . A A . 28 LEU C 1 1
12 24338 1 1 34 LEU CA C 5.814 2.615 1.006 1.00 . A A . 28 LEU CA 1 1
12 24339 1 1 34 LEU CB C 5.220 2.220 -0.351 1.00 . A A . 28 LEU CB 1 1
12 24340 1 1 34 LEU CD1 C 5.708 1.469 -2.703 1.00 . A A . 28 LEU CD1 1 1
12 24341 1 1 34 LEU CD2 C 6.306 3.788 -1.992 1.00 . A A . 28 LEU CD2 1 1
12 24342 1 1 34 LEU CG C 6.179 2.339 -1.546 1.00 . A A . 28 LEU CG 1 1
12 24343 1 1 34 LEU H H 7.249 1.089 0.715 1.00 . A A . 28 LEU H 1 1
12 24344 1 1 34 LEU HA H 6.031 3.673 1.000 1.00 . A A . 28 LEU HA 1 1
12 24345 1 1 34 LEU HB2 H 4.884 1.194 -0.284 1.00 . A A . 28 LEU HB2 1 1
12 24346 1 1 34 LEU HB3 H 4.362 2.848 -0.541 1.00 . A A . 28 LEU HB3 1 1
12 24347 1 1 34 LEU HD11 H 6.388 1.579 -3.535 1.00 . A A . 28 LEU HD11 1 1
12 24348 1 1 34 LEU HD12 H 4.718 1.778 -3.004 1.00 . A A . 28 LEU HD12 1 1
12 24349 1 1 34 LEU HD13 H 5.684 0.436 -2.392 1.00 . A A . 28 LEU HD13 1 1
12 24350 1 1 34 LEU HD21 H 6.518 4.413 -1.137 1.00 . A A . 28 LEU HD21 1 1
12 24351 1 1 34 LEU HD22 H 5.381 4.105 -2.450 1.00 . A A . 28 LEU HD22 1 1
12 24352 1 1 34 LEU HD23 H 7.111 3.875 -2.708 1.00 . A A . 28 LEU HD23 1 1
12 24353 1 1 34 LEU HG H 7.158 1.993 -1.249 1.00 . A A . 28 LEU HG 1 1
12 24354 1 1 34 LEU N N 7.066 1.902 1.229 1.00 . A A . 28 LEU N 1 1
12 24355 1 1 34 LEU O O 4.232 3.240 2.702 1.00 . A A . 28 LEU O 1 1
12 24356 1 1 35 VAL C C 3.982 1.236 4.776 1.00 . A A . 29 VAL C 1 1
12 24357 1 1 35 VAL CA C 3.640 0.626 3.419 1.00 . A A . 29 VAL CA 1 1
12 24358 1 1 35 VAL CB C 3.582 -0.913 3.544 1.00 . A A . 29 VAL CB 1 1
12 24359 1 1 35 VAL CG1 C 4.887 -1.465 4.105 1.00 . A A . 29 VAL CG1 1 1
12 24360 1 1 35 VAL CG2 C 2.398 -1.338 4.403 1.00 . A A . 29 VAL CG2 1 1
12 24361 1 1 35 VAL H H 5.071 0.356 1.881 1.00 . A A . 29 VAL H 1 1
12 24362 1 1 35 VAL HA H 2.662 0.975 3.121 1.00 . A A . 29 VAL HA 1 1
12 24363 1 1 35 VAL HB H 3.444 -1.325 2.556 1.00 . A A . 29 VAL HB 1 1
12 24364 1 1 35 VAL HG11 H 4.966 -1.213 5.152 1.00 . A A . 29 VAL HG11 1 1
12 24365 1 1 35 VAL HG12 H 5.721 -1.037 3.568 1.00 . A A . 29 VAL HG12 1 1
12 24366 1 1 35 VAL HG13 H 4.901 -2.539 3.993 1.00 . A A . 29 VAL HG13 1 1
12 24367 1 1 35 VAL HG21 H 2.466 -2.394 4.617 1.00 . A A . 29 VAL HG21 1 1
12 24368 1 1 35 VAL HG22 H 1.479 -1.140 3.872 1.00 . A A . 29 VAL HG22 1 1
12 24369 1 1 35 VAL HG23 H 2.403 -0.783 5.330 1.00 . A A . 29 VAL HG23 1 1
12 24370 1 1 35 VAL N N 4.588 1.041 2.389 1.00 . A A . 29 VAL N 1 1
12 24371 1 1 35 VAL O O 3.096 1.677 5.508 1.00 . A A . 29 VAL O 1 1
12 24372 1 1 36 GLU C C 5.522 3.326 6.406 1.00 . A A . 30 GLU C 1 1
12 24373 1 1 36 GLU CA C 5.717 1.816 6.381 1.00 . A A . 30 GLU CA 1 1
12 24374 1 1 36 GLU CB C 7.189 1.478 6.624 1.00 . A A . 30 GLU CB 1 1
12 24375 1 1 36 GLU CD C 8.969 -0.312 6.717 1.00 . A A . 30 GLU CD 1 1
12 24376 1 1 36 GLU CG C 7.486 -0.012 6.600 1.00 . A A . 30 GLU CG 1 1
12 24377 1 1 36 GLU H H 5.931 0.893 4.487 1.00 . A A . 30 GLU H 1 1
12 24378 1 1 36 GLU HA H 5.121 1.374 7.166 1.00 . A A . 30 GLU HA 1 1
12 24379 1 1 36 GLU HB2 H 7.786 1.954 5.861 1.00 . A A . 30 GLU HB2 1 1
12 24380 1 1 36 GLU HB3 H 7.481 1.867 7.590 1.00 . A A . 30 GLU HB3 1 1
12 24381 1 1 36 GLU HG2 H 6.975 -0.482 7.427 1.00 . A A . 30 GLU HG2 1 1
12 24382 1 1 36 GLU HG3 H 7.122 -0.425 5.671 1.00 . A A . 30 GLU HG3 1 1
12 24383 1 1 36 GLU N N 5.269 1.258 5.110 1.00 . A A . 30 GLU N 1 1
12 24384 1 1 36 GLU O O 4.972 3.878 7.358 1.00 . A A . 30 GLU O 1 1
12 24385 1 1 36 GLU OE1 O 9.695 0.510 7.312 1.00 . A A . 30 GLU OE1 1 1
12 24386 1 1 36 GLU OE2 O 9.401 -1.370 6.214 1.00 . A A . 30 GLU OE2 1 1
12 24387 1 1 37 PHE C C 4.410 5.886 5.209 1.00 . A A . 31 PHE C 1 1
12 24388 1 1 37 PHE CA C 5.869 5.437 5.253 1.00 . A A . 31 PHE CA 1 1
12 24389 1 1 37 PHE CB C 6.607 5.932 4.012 1.00 . A A . 31 PHE CB 1 1
12 24390 1 1 37 PHE CD1 C 7.757 7.969 4.905 1.00 . A A . 31 PHE CD1 1 1
12 24391 1 1 37 PHE CD2 C 6.178 8.246 3.140 1.00 . A A . 31 PHE CD2 1 1
12 24392 1 1 37 PHE CE1 C 7.988 9.329 4.918 1.00 . A A . 31 PHE CE1 1 1
12 24393 1 1 37 PHE CE2 C 6.404 9.610 3.148 1.00 . A A . 31 PHE CE2 1 1
12 24394 1 1 37 PHE CG C 6.852 7.412 4.017 1.00 . A A . 31 PHE CG 1 1
12 24395 1 1 37 PHE CZ C 7.311 10.151 4.040 1.00 . A A . 31 PHE CZ 1 1
12 24396 1 1 37 PHE H H 6.423 3.492 4.628 1.00 . A A . 31 PHE H 1 1
12 24397 1 1 37 PHE HA H 6.333 5.867 6.124 1.00 . A A . 31 PHE HA 1 1
12 24398 1 1 37 PHE HB2 H 7.567 5.438 3.952 1.00 . A A . 31 PHE HB2 1 1
12 24399 1 1 37 PHE HB3 H 6.028 5.686 3.133 1.00 . A A . 31 PHE HB3 1 1
12 24400 1 1 37 PHE HD1 H 8.288 7.327 5.592 1.00 . A A . 31 PHE HD1 1 1
12 24401 1 1 37 PHE HD2 H 5.471 7.817 2.443 1.00 . A A . 31 PHE HD2 1 1
12 24402 1 1 37 PHE HE1 H 8.696 9.751 5.616 1.00 . A A . 31 PHE HE1 1 1
12 24403 1 1 37 PHE HE2 H 5.873 10.250 2.459 1.00 . A A . 31 PHE HE2 1 1
12 24404 1 1 37 PHE HZ H 7.491 11.215 4.050 1.00 . A A . 31 PHE HZ 1 1
12 24405 1 1 37 PHE N N 5.985 3.990 5.355 1.00 . A A . 31 PHE N 1 1
12 24406 1 1 37 PHE O O 4.088 7.020 5.563 1.00 . A A . 31 PHE O 1 1
12 24407 1 1 38 ALA C C 1.399 5.248 5.999 1.00 . A A . 32 ALA C 1 1
12 24408 1 1 38 ALA CA C 2.109 5.317 4.652 1.00 . A A . 32 ALA CA 1 1
12 24409 1 1 38 ALA CB C 1.448 4.401 3.642 1.00 . A A . 32 ALA CB 1 1
12 24410 1 1 38 ALA H H 3.844 4.116 4.474 1.00 . A A . 32 ALA H 1 1
12 24411 1 1 38 ALA HA H 2.020 6.328 4.285 1.00 . A A . 32 ALA HA 1 1
12 24412 1 1 38 ALA HB1 H 1.621 3.373 3.921 1.00 . A A . 32 ALA HB1 1 1
12 24413 1 1 38 ALA HB2 H 1.872 4.587 2.664 1.00 . A A . 32 ALA HB2 1 1
12 24414 1 1 38 ALA HB3 H 0.387 4.597 3.618 1.00 . A A . 32 ALA HB3 1 1
12 24415 1 1 38 ALA N N 3.530 5.001 4.756 1.00 . A A . 32 ALA N 1 1
12 24416 1 1 38 ALA O O 0.620 6.136 6.337 1.00 . A A . 32 ALA O 1 1
12 24417 1 1 39 VAL C C 1.639 5.098 9.052 1.00 . A A . 33 VAL C 1 1
12 24418 1 1 39 VAL CA C 1.048 4.074 8.091 1.00 . A A . 33 VAL CA 1 1
12 24419 1 1 39 VAL CB C 1.212 2.638 8.657 1.00 . A A . 33 VAL CB 1 1
12 24420 1 1 39 VAL CG1 C 2.574 2.447 9.313 1.00 . A A . 33 VAL CG1 1 1
12 24421 1 1 39 VAL CG2 C 0.093 2.311 9.637 1.00 . A A . 33 VAL CG2 1 1
12 24422 1 1 39 VAL H H 2.320 3.534 6.481 1.00 . A A . 33 VAL H 1 1
12 24423 1 1 39 VAL HA H -0.007 4.278 7.972 1.00 . A A . 33 VAL HA 1 1
12 24424 1 1 39 VAL HB H 1.144 1.944 7.832 1.00 . A A . 33 VAL HB 1 1
12 24425 1 1 39 VAL HG11 H 3.341 2.859 8.677 1.00 . A A . 33 VAL HG11 1 1
12 24426 1 1 39 VAL HG12 H 2.758 1.393 9.460 1.00 . A A . 33 VAL HG12 1 1
12 24427 1 1 39 VAL HG13 H 2.590 2.952 10.268 1.00 . A A . 33 VAL HG13 1 1
12 24428 1 1 39 VAL HG21 H 0.249 2.857 10.555 1.00 . A A . 33 VAL HG21 1 1
12 24429 1 1 39 VAL HG22 H 0.095 1.251 9.844 1.00 . A A . 33 VAL HG22 1 1
12 24430 1 1 39 VAL HG23 H -0.857 2.593 9.207 1.00 . A A . 33 VAL HG23 1 1
12 24431 1 1 39 VAL N N 1.674 4.208 6.780 1.00 . A A . 33 VAL N 1 1
12 24432 1 1 39 VAL O O 0.926 5.625 9.904 1.00 . A A . 33 VAL O 1 1
12 24433 1 1 40 GLU C C 2.962 7.772 9.530 1.00 . A A . 34 GLU C 1 1
12 24434 1 1 40 GLU CA C 3.543 6.383 9.801 1.00 . A A . 34 GLU CA 1 1
12 24435 1 1 40 GLU CB C 5.072 6.378 9.636 1.00 . A A . 34 GLU CB 1 1
12 24436 1 1 40 GLU CD C 7.082 7.142 8.309 1.00 . A A . 34 GLU CD 1 1
12 24437 1 1 40 GLU CG C 5.597 7.320 8.562 1.00 . A A . 34 GLU CG 1 1
12 24438 1 1 40 GLU H H 3.456 4.967 8.221 1.00 . A A . 34 GLU H 1 1
12 24439 1 1 40 GLU HA H 3.301 6.105 10.817 1.00 . A A . 34 GLU HA 1 1
12 24440 1 1 40 GLU HB2 H 5.522 6.661 10.576 1.00 . A A . 34 GLU HB2 1 1
12 24441 1 1 40 GLU HB3 H 5.389 5.375 9.387 1.00 . A A . 34 GLU HB3 1 1
12 24442 1 1 40 GLU HG2 H 5.066 7.129 7.644 1.00 . A A . 34 GLU HG2 1 1
12 24443 1 1 40 GLU HG3 H 5.421 8.339 8.874 1.00 . A A . 34 GLU HG3 1 1
12 24444 1 1 40 GLU N N 2.923 5.399 8.921 1.00 . A A . 34 GLU N 1 1
12 24445 1 1 40 GLU O O 2.808 8.581 10.444 1.00 . A A . 34 GLU O 1 1
12 24446 1 1 40 GLU OE1 O 7.554 5.986 8.337 1.00 . A A . 34 GLU OE1 1 1
12 24447 1 1 40 GLU OE2 O 7.772 8.158 8.084 1.00 . A A . 34 GLU OE2 1 1
12 24448 1 1 41 TYR C C 0.570 9.404 8.199 1.00 . A A . 35 TYR C 1 1
12 24449 1 1 41 TYR CA C 2.062 9.319 7.865 1.00 . A A . 35 TYR CA 1 1
12 24450 1 1 41 TYR CB C 2.267 9.555 6.365 1.00 . A A . 35 TYR CB 1 1
12 24451 1 1 41 TYR CD1 C 0.292 10.843 5.455 1.00 . A A . 35 TYR CD1 1 1
12 24452 1 1 41 TYR CD2 C 2.336 12.023 5.804 1.00 . A A . 35 TYR CD2 1 1
12 24453 1 1 41 TYR CE1 C -0.305 12.005 5.004 1.00 . A A . 35 TYR CE1 1 1
12 24454 1 1 41 TYR CE2 C 1.742 13.190 5.356 1.00 . A A . 35 TYR CE2 1 1
12 24455 1 1 41 TYR CG C 1.622 10.831 5.862 1.00 . A A . 35 TYR CG 1 1
12 24456 1 1 41 TYR CZ C 0.424 13.174 4.958 1.00 . A A . 35 TYR CZ 1 1
12 24457 1 1 41 TYR H H 2.773 7.341 7.586 1.00 . A A . 35 TYR H 1 1
12 24458 1 1 41 TYR HA H 2.580 10.094 8.410 1.00 . A A . 35 TYR HA 1 1
12 24459 1 1 41 TYR HB2 H 3.327 9.613 6.159 1.00 . A A . 35 TYR HB2 1 1
12 24460 1 1 41 TYR HB3 H 1.844 8.727 5.816 1.00 . A A . 35 TYR HB3 1 1
12 24461 1 1 41 TYR HD1 H -0.277 9.926 5.493 1.00 . A A . 35 TYR HD1 1 1
12 24462 1 1 41 TYR HD2 H 3.369 12.033 6.116 1.00 . A A . 35 TYR HD2 1 1
12 24463 1 1 41 TYR HE1 H -1.339 11.993 4.690 1.00 . A A . 35 TYR HE1 1 1
12 24464 1 1 41 TYR HE2 H 2.312 14.108 5.316 1.00 . A A . 35 TYR HE2 1 1
12 24465 1 1 41 TYR HH H 0.459 14.836 3.993 1.00 . A A . 35 TYR HH 1 1
12 24466 1 1 41 TYR N N 2.634 8.034 8.265 1.00 . A A . 35 TYR N 1 1
12 24467 1 1 41 TYR O O 0.107 10.409 8.736 1.00 . A A . 35 TYR O 1 1
12 24468 1 1 41 TYR OH O -0.169 14.334 4.517 1.00 . A A . 35 TYR OH 1 1
12 24469 1 1 42 PHE C C -1.934 8.321 9.613 1.00 . A A . 36 PHE C 1 1
12 24470 1 1 42 PHE CA C -1.623 8.343 8.114 1.00 . A A . 36 PHE CA 1 1
12 24471 1 1 42 PHE CB C -2.282 7.148 7.405 1.00 . A A . 36 PHE CB 1 1
12 24472 1 1 42 PHE CD1 C -3.967 8.220 5.882 1.00 . A A . 36 PHE CD1 1 1
12 24473 1 1 42 PHE CD2 C -2.129 7.069 4.889 1.00 . A A . 36 PHE CD2 1 1
12 24474 1 1 42 PHE CE1 C -4.449 8.538 4.626 1.00 . A A . 36 PHE CE1 1 1
12 24475 1 1 42 PHE CE2 C -2.609 7.384 3.632 1.00 . A A . 36 PHE CE2 1 1
12 24476 1 1 42 PHE CG C -2.803 7.483 6.030 1.00 . A A . 36 PHE CG 1 1
12 24477 1 1 42 PHE CZ C -3.769 8.119 3.500 1.00 . A A . 36 PHE CZ 1 1
12 24478 1 1 42 PHE H H 0.233 7.583 7.426 1.00 . A A . 36 PHE H 1 1
12 24479 1 1 42 PHE HA H -2.028 9.256 7.702 1.00 . A A . 36 PHE HA 1 1
12 24480 1 1 42 PHE HB2 H -1.560 6.352 7.306 1.00 . A A . 36 PHE HB2 1 1
12 24481 1 1 42 PHE HB3 H -3.116 6.797 7.997 1.00 . A A . 36 PHE HB3 1 1
12 24482 1 1 42 PHE HD1 H -4.500 8.549 6.761 1.00 . A A . 36 PHE HD1 1 1
12 24483 1 1 42 PHE HD2 H -1.223 6.493 4.988 1.00 . A A . 36 PHE HD2 1 1
12 24484 1 1 42 PHE HE1 H -5.358 9.113 4.526 1.00 . A A . 36 PHE HE1 1 1
12 24485 1 1 42 PHE HE2 H -2.074 7.056 2.752 1.00 . A A . 36 PHE HE2 1 1
12 24486 1 1 42 PHE HZ H -4.144 8.368 2.519 1.00 . A A . 36 PHE HZ 1 1
12 24487 1 1 42 PHE N N -0.183 8.357 7.861 1.00 . A A . 36 PHE N 1 1
12 24488 1 1 42 PHE O O -2.753 9.107 10.090 1.00 . A A . 36 PHE O 1 1
12 24489 1 1 43 THR C C -1.346 8.688 12.469 1.00 . A A . 37 THR C 1 1
12 24490 1 1 43 THR CA C -1.525 7.329 11.796 1.00 . A A . 37 THR CA 1 1
12 24491 1 1 43 THR CB C -0.579 6.312 12.445 1.00 . A A . 37 THR CB 1 1
12 24492 1 1 43 THR CG2 C -0.845 4.881 12.037 1.00 . A A . 37 THR CG2 1 1
12 24493 1 1 43 THR H H -0.649 6.818 9.930 1.00 . A A . 37 THR H 1 1
12 24494 1 1 43 THR HA H -2.544 7.002 11.942 1.00 . A A . 37 THR HA 1 1
12 24495 1 1 43 THR HB H -0.697 6.369 13.517 1.00 . A A . 37 THR HB 1 1
12 24496 1 1 43 THR HG1 H 0.865 6.714 11.184 1.00 . A A . 37 THR HG1 1 1
12 24497 1 1 43 THR HG21 H -1.729 4.521 12.542 1.00 . A A . 37 THR HG21 1 1
12 24498 1 1 43 THR HG22 H 0.000 4.268 12.316 1.00 . A A . 37 THR HG22 1 1
12 24499 1 1 43 THR HG23 H -0.991 4.828 10.970 1.00 . A A . 37 THR HG23 1 1
12 24500 1 1 43 THR N N -1.290 7.424 10.355 1.00 . A A . 37 THR N 1 1
12 24501 1 1 43 THR O O -2.239 9.173 13.163 1.00 . A A . 37 THR O 1 1
12 24502 1 1 43 THR OG1 O 0.770 6.606 12.134 1.00 . A A . 37 THR OG1 1 1
12 24503 1 1 44 ARG C C -0.911 11.644 12.465 1.00 . A A . 38 ARG C 1 1
12 24504 1 1 44 ARG CA C 0.128 10.593 12.856 1.00 . A A . 38 ARG CA 1 1
12 24505 1 1 44 ARG CB C 1.536 11.050 12.434 1.00 . A A . 38 ARG CB 1 1
12 24506 1 1 44 ARG CD C 2.761 9.255 13.708 1.00 . A A . 38 ARG CD 1 1
12 24507 1 1 44 ARG CG C 2.615 10.750 13.463 1.00 . A A . 38 ARG CG 1 1
12 24508 1 1 44 ARG CZ C 3.380 9.146 16.095 1.00 . A A . 38 ARG CZ 1 1
12 24509 1 1 44 ARG H H 0.493 8.851 11.706 1.00 . A A . 38 ARG H 1 1
12 24510 1 1 44 ARG HA H 0.107 10.474 13.929 1.00 . A A . 38 ARG HA 1 1
12 24511 1 1 44 ARG HB2 H 1.802 10.554 11.512 1.00 . A A . 38 ARG HB2 1 1
12 24512 1 1 44 ARG HB3 H 1.523 12.118 12.263 1.00 . A A . 38 ARG HB3 1 1
12 24513 1 1 44 ARG HD2 H 1.791 8.842 13.941 1.00 . A A . 38 ARG HD2 1 1
12 24514 1 1 44 ARG HD3 H 3.139 8.793 12.808 1.00 . A A . 38 ARG HD3 1 1
12 24515 1 1 44 ARG HE H 4.565 8.619 14.577 1.00 . A A . 38 ARG HE 1 1
12 24516 1 1 44 ARG HG2 H 3.558 11.137 13.105 1.00 . A A . 38 ARG HG2 1 1
12 24517 1 1 44 ARG HG3 H 2.357 11.235 14.392 1.00 . A A . 38 ARG HG3 1 1
12 24518 1 1 44 ARG HH11 H 1.508 9.834 15.757 1.00 . A A . 38 ARG HH11 1 1
12 24519 1 1 44 ARG HH12 H 1.977 9.745 17.421 1.00 . A A . 38 ARG HH12 1 1
12 24520 1 1 44 ARG HH21 H 5.177 8.506 16.766 1.00 . A A . 38 ARG HH21 1 1
12 24521 1 1 44 ARG HH22 H 4.057 8.992 17.994 1.00 . A A . 38 ARG HH22 1 1
12 24522 1 1 44 ARG N N -0.181 9.293 12.264 1.00 . A A . 38 ARG N 1 1
12 24523 1 1 44 ARG NE N 3.679 8.966 14.809 1.00 . A A . 38 ARG NE 1 1
12 24524 1 1 44 ARG NH1 N 2.191 9.613 16.452 1.00 . A A . 38 ARG NH1 1 1
12 24525 1 1 44 ARG NH2 N 4.278 8.857 17.028 1.00 . A A . 38 ARG NH2 1 1
12 24526 1 1 44 ARG O O -1.388 12.394 13.313 1.00 . A A . 38 ARG O 1 1
12 24527 1 1 45 LEU C C -3.483 12.682 11.562 1.00 . A A . 39 LEU C 1 1
12 24528 1 1 45 LEU CA C -2.225 12.677 10.692 1.00 . A A . 39 LEU CA 1 1
12 24529 1 1 45 LEU CB C -2.590 12.380 9.232 1.00 . A A . 39 LEU CB 1 1
12 24530 1 1 45 LEU CD1 C -3.183 13.241 6.949 1.00 . A A . 39 LEU CD1 1 1
12 24531 1 1 45 LEU CD2 C -4.439 14.058 8.957 1.00 . A A . 39 LEU CD2 1 1
12 24532 1 1 45 LEU CG C -3.091 13.585 8.430 1.00 . A A . 39 LEU CG 1 1
12 24533 1 1 45 LEU H H -0.827 11.083 10.548 1.00 . A A . 39 LEU H 1 1
12 24534 1 1 45 LEU HA H -1.767 13.653 10.745 1.00 . A A . 39 LEU HA 1 1
12 24535 1 1 45 LEU HB2 H -1.712 11.985 8.740 1.00 . A A . 39 LEU HB2 1 1
12 24536 1 1 45 LEU HB3 H -3.360 11.622 9.217 1.00 . A A . 39 LEU HB3 1 1
12 24537 1 1 45 LEU HD11 H -2.191 13.075 6.557 1.00 . A A . 39 LEU HD11 1 1
12 24538 1 1 45 LEU HD12 H -3.648 14.058 6.417 1.00 . A A . 39 LEU HD12 1 1
12 24539 1 1 45 LEU HD13 H -3.774 12.346 6.824 1.00 . A A . 39 LEU HD13 1 1
12 24540 1 1 45 LEU HD21 H -5.089 13.208 9.103 1.00 . A A . 39 LEU HD21 1 1
12 24541 1 1 45 LEU HD22 H -4.888 14.736 8.246 1.00 . A A . 39 LEU HD22 1 1
12 24542 1 1 45 LEU HD23 H -4.298 14.569 9.898 1.00 . A A . 39 LEU HD23 1 1
12 24543 1 1 45 LEU HG H -2.385 14.396 8.538 1.00 . A A . 39 LEU HG 1 1
12 24544 1 1 45 LEU N N -1.249 11.701 11.181 1.00 . A A . 39 LEU N 1 1
12 24545 1 1 45 LEU O O -3.872 13.719 12.098 1.00 . A A . 39 LEU O 1 1
12 24546 1 1 46 ARG C C -5.042 11.730 13.977 1.00 . A A . 40 ARG C 1 1
12 24547 1 1 46 ARG CA C -5.320 11.394 12.509 1.00 . A A . 40 ARG CA 1 1
12 24548 1 1 46 ARG CB C -5.887 9.972 12.391 1.00 . A A . 40 ARG CB 1 1
12 24549 1 1 46 ARG CD C -7.896 8.514 12.073 1.00 . A A . 40 ARG CD 1 1
12 24550 1 1 46 ARG CG C -7.352 9.927 11.993 1.00 . A A . 40 ARG CG 1 1
12 24551 1 1 46 ARG CZ C -8.279 6.814 13.818 1.00 . A A . 40 ARG CZ 1 1
12 24552 1 1 46 ARG H H -3.756 10.727 11.249 1.00 . A A . 40 ARG H 1 1
12 24553 1 1 46 ARG HA H -6.047 12.095 12.129 1.00 . A A . 40 ARG HA 1 1
12 24554 1 1 46 ARG HB2 H -5.323 9.429 11.646 1.00 . A A . 40 ARG HB2 1 1
12 24555 1 1 46 ARG HB3 H -5.781 9.466 13.341 1.00 . A A . 40 ARG HB3 1 1
12 24556 1 1 46 ARG HD2 H -8.868 8.485 11.605 1.00 . A A . 40 ARG HD2 1 1
12 24557 1 1 46 ARG HD3 H -7.220 7.853 11.548 1.00 . A A . 40 ARG HD3 1 1
12 24558 1 1 46 ARG HE H -7.893 8.743 14.158 1.00 . A A . 40 ARG HE 1 1
12 24559 1 1 46 ARG HG2 H -7.918 10.558 12.660 1.00 . A A . 40 ARG HG2 1 1
12 24560 1 1 46 ARG HG3 H -7.452 10.286 10.981 1.00 . A A . 40 ARG HG3 1 1
12 24561 1 1 46 ARG HH11 H -8.393 6.104 11.927 1.00 . A A . 40 ARG HH11 1 1
12 24562 1 1 46 ARG HH12 H -8.652 4.935 13.177 1.00 . A A . 40 ARG HH12 1 1
12 24563 1 1 46 ARG HH21 H -8.232 7.204 15.801 1.00 . A A . 40 ARG HH21 1 1
12 24564 1 1 46 ARG HH22 H -8.562 5.558 15.375 1.00 . A A . 40 ARG HH22 1 1
12 24565 1 1 46 ARG N N -4.111 11.520 11.702 1.00 . A A . 40 ARG N 1 1
12 24566 1 1 46 ARG NE N -8.017 8.069 13.457 1.00 . A A . 40 ARG NE 1 1
12 24567 1 1 46 ARG NH1 N -8.456 5.874 12.898 1.00 . A A . 40 ARG NH1 1 1
12 24568 1 1 46 ARG NH2 N -8.365 6.500 15.103 1.00 . A A . 40 ARG NH2 1 1
12 24569 1 1 46 ARG O O -5.770 12.507 14.595 1.00 . A A . 40 ARG O 1 1
12 24570 1 1 47 GLU C C -3.215 12.795 16.184 1.00 . A A . 41 GLU C 1 1
12 24571 1 1 47 GLU CA C -3.623 11.346 15.924 1.00 . A A . 41 GLU CA 1 1
12 24572 1 1 47 GLU CB C -2.481 10.406 16.317 1.00 . A A . 41 GLU CB 1 1
12 24573 1 1 47 GLU CD C -3.788 8.488 17.318 1.00 . A A . 41 GLU CD 1 1
12 24574 1 1 47 GLU CG C -2.844 8.932 16.218 1.00 . A A . 41 GLU CG 1 1
12 24575 1 1 47 GLU H H -3.458 10.512 13.985 1.00 . A A . 41 GLU H 1 1
12 24576 1 1 47 GLU HA H -4.485 11.118 16.531 1.00 . A A . 41 GLU HA 1 1
12 24577 1 1 47 GLU HB2 H -1.638 10.592 15.668 1.00 . A A . 41 GLU HB2 1 1
12 24578 1 1 47 GLU HB3 H -2.192 10.617 17.337 1.00 . A A . 41 GLU HB3 1 1
12 24579 1 1 47 GLU HG2 H -3.319 8.754 15.265 1.00 . A A . 41 GLU HG2 1 1
12 24580 1 1 47 GLU HG3 H -1.938 8.346 16.282 1.00 . A A . 41 GLU HG3 1 1
12 24581 1 1 47 GLU N N -3.993 11.128 14.528 1.00 . A A . 41 GLU N 1 1
12 24582 1 1 47 GLU O O -3.322 13.284 17.308 1.00 . A A . 41 GLU O 1 1
12 24583 1 1 47 GLU OE1 O -4.981 8.854 17.262 1.00 . A A . 41 GLU OE1 1 1
12 24584 1 1 47 GLU OE2 O -3.334 7.774 18.238 1.00 . A A . 41 GLU OE2 1 1
12 24585 1 1 48 ALA C C -3.435 15.739 15.833 1.00 . A A . 42 ALA C 1 1
12 24586 1 1 48 ALA CA C -2.317 14.866 15.276 1.00 . A A . 42 ALA CA 1 1
12 24587 1 1 48 ALA CB C -1.845 15.405 13.935 1.00 . A A . 42 ALA CB 1 1
12 24588 1 1 48 ALA H H -2.676 13.036 14.273 1.00 . A A . 42 ALA H 1 1
12 24589 1 1 48 ALA HA H -1.480 14.894 15.960 1.00 . A A . 42 ALA HA 1 1
12 24590 1 1 48 ALA HB1 H -2.679 15.444 13.250 1.00 . A A . 42 ALA HB1 1 1
12 24591 1 1 48 ALA HB2 H -1.081 14.758 13.534 1.00 . A A . 42 ALA HB2 1 1
12 24592 1 1 48 ALA HB3 H -1.443 16.399 14.068 1.00 . A A . 42 ALA HB3 1 1
12 24593 1 1 48 ALA N N -2.743 13.477 15.145 1.00 . A A . 42 ALA N 1 1
12 24594 1 1 48 ALA O O -3.220 16.533 16.749 1.00 . A A . 42 ALA O 1 1
12 24595 1 1 49 ARG C C -6.107 16.085 17.177 1.00 . A A . 43 ARG C 1 1
12 24596 1 1 49 ARG CA C -5.782 16.369 15.712 1.00 . A A . 43 ARG CA 1 1
12 24597 1 1 49 ARG CB C -7.001 16.063 14.826 1.00 . A A . 43 ARG CB 1 1
12 24598 1 1 49 ARG CD C -7.516 18.453 14.173 1.00 . A A . 43 ARG CD 1 1
12 24599 1 1 49 ARG CG C -7.189 17.045 13.677 1.00 . A A . 43 ARG CG 1 1
12 24600 1 1 49 ARG CZ C -9.670 18.186 15.351 1.00 . A A . 43 ARG CZ 1 1
12 24601 1 1 49 ARG H H -4.740 14.944 14.544 1.00 . A A . 43 ARG H 1 1
12 24602 1 1 49 ARG HA H -5.526 17.412 15.612 1.00 . A A . 43 ARG HA 1 1
12 24603 1 1 49 ARG HB2 H -6.884 15.075 14.405 1.00 . A A . 43 ARG HB2 1 1
12 24604 1 1 49 ARG HB3 H -7.895 16.078 15.433 1.00 . A A . 43 ARG HB3 1 1
12 24605 1 1 49 ARG HD2 H -6.593 18.963 14.405 1.00 . A A . 43 ARG HD2 1 1
12 24606 1 1 49 ARG HD3 H -8.026 18.987 13.385 1.00 . A A . 43 ARG HD3 1 1
12 24607 1 1 49 ARG HE H -7.935 18.643 16.227 1.00 . A A . 43 ARG HE 1 1
12 24608 1 1 49 ARG HG2 H -6.278 17.081 13.100 1.00 . A A . 43 ARG HG2 1 1
12 24609 1 1 49 ARG HG3 H -7.997 16.697 13.051 1.00 . A A . 43 ARG HG3 1 1
12 24610 1 1 49 ARG HH11 H -9.776 17.880 13.354 1.00 . A A . 43 ARG HH11 1 1
12 24611 1 1 49 ARG HH12 H -11.270 17.710 14.211 1.00 . A A . 43 ARG HH12 1 1
12 24612 1 1 49 ARG HH21 H -9.901 18.417 17.345 1.00 . A A . 43 ARG HH21 1 1
12 24613 1 1 49 ARG HH22 H -11.343 18.014 16.473 1.00 . A A . 43 ARG HH22 1 1
12 24614 1 1 49 ARG N N -4.630 15.590 15.272 1.00 . A A . 43 ARG N 1 1
12 24615 1 1 49 ARG NE N -8.363 18.444 15.367 1.00 . A A . 43 ARG NE 1 1
12 24616 1 1 49 ARG NH1 N -10.289 17.902 14.212 1.00 . A A . 43 ARG NH1 1 1
12 24617 1 1 49 ARG NH2 N -10.361 18.207 16.483 1.00 . A A . 43 ARG NH2 1 1
12 24618 1 1 49 ARG O O -6.598 15.008 17.516 1.00 . A A . 43 ARG O 1 1
12 24619 1 1 50 ALA C C -5.453 15.667 20.035 1.00 . A A . 44 ALA C 1 1
12 24620 1 1 50 ALA CA C -6.109 16.922 19.463 1.00 . A A . 44 ALA CA 1 1
12 24621 1 1 50 ALA CB C -7.610 16.900 19.707 1.00 . A A . 44 ALA CB 1 1
12 24622 1 1 50 ALA H H -5.452 17.899 17.706 1.00 . A A . 44 ALA H 1 1
12 24623 1 1 50 ALA HA H -5.701 17.788 19.966 1.00 . A A . 44 ALA HA 1 1
12 24624 1 1 50 ALA HB1 H -8.086 17.645 19.083 1.00 . A A . 44 ALA HB1 1 1
12 24625 1 1 50 ALA HB2 H -7.811 17.119 20.745 1.00 . A A . 44 ALA HB2 1 1
12 24626 1 1 50 ALA HB3 H -8.004 15.924 19.462 1.00 . A A . 44 ALA HB3 1 1
12 24627 1 1 50 ALA N N -5.838 17.061 18.039 1.00 . A A . 44 ALA N 1 1
12 24628 1 1 50 ALA O O -4.349 15.787 20.609 1.00 . A A . 44 ALA O 1 1
12 24629 1 1 50 ALA OXT O -6.048 14.578 19.904 1.00 . A A . 44 ALA OXT 1 1
12 24630 2 1 1 GLY C C 19.545 31.596 -11.357 1.00 . B B . -7 GLY C 1 1
12 24631 2 1 1 GLY CA C 20.445 32.813 -11.239 1.00 . B B . -7 GLY CA 1 1
12 24632 2 1 1 GLY H1 H 21.977 33.526 -12.468 1.00 . B B . -7 GLY H1 1 1
12 24633 2 1 1 GLY H2 H 20.438 34.081 -12.899 1.00 . B B . -7 GLY H2 1 1
12 24634 2 1 1 GLY H3 H 20.893 32.491 -13.254 1.00 . B B . -7 GLY H3 1 1
12 24635 2 1 1 GLY HA2 H 21.276 32.571 -10.593 1.00 . B B . -7 GLY HA2 1 1
12 24636 2 1 1 GLY HA3 H 19.884 33.623 -10.796 1.00 . B B . -7 GLY HA3 1 1
12 24637 2 1 1 GLY N N 20.975 33.259 -12.558 1.00 . B B . -7 GLY N 1 1
12 24638 2 1 1 GLY O O 19.981 30.536 -11.807 1.00 . B B . -7 GLY O 1 1
12 24639 2 1 2 ALA C C 17.811 29.448 -10.211 1.00 . B B . -6 ALA C 1 1
12 24640 2 1 2 ALA CA C 17.327 30.649 -11.015 1.00 . B B . -6 ALA CA 1 1
12 24641 2 1 2 ALA CB C 17.075 30.250 -12.462 1.00 . B B . -6 ALA CB 1 1
12 24642 2 1 2 ALA H H 17.997 32.614 -10.603 1.00 . B B . -6 ALA H 1 1
12 24643 2 1 2 ALA HA H 16.395 30.998 -10.595 1.00 . B B . -6 ALA HA 1 1
12 24644 2 1 2 ALA HB1 H 17.953 29.761 -12.858 1.00 . B B . -6 ALA HB1 1 1
12 24645 2 1 2 ALA HB2 H 16.860 31.133 -13.046 1.00 . B B . -6 ALA HB2 1 1
12 24646 2 1 2 ALA HB3 H 16.234 29.574 -12.507 1.00 . B B . -6 ALA HB3 1 1
12 24647 2 1 2 ALA N N 18.287 31.746 -10.952 1.00 . B B . -6 ALA N 1 1
12 24648 2 1 2 ALA O O 18.906 29.465 -9.649 1.00 . B B . -6 ALA O 1 1
12 24649 2 1 3 MET C C 16.437 26.029 -9.866 1.00 . B B . -5 MET C 1 1
12 24650 2 1 3 MET CA C 17.327 27.190 -9.424 1.00 . B B . -5 MET CA 1 1
12 24651 2 1 3 MET CB C 17.191 27.425 -7.906 1.00 . B B . -5 MET CB 1 1
12 24652 2 1 3 MET CE C 21.006 26.258 -6.884 1.00 . B B . -5 MET CE 1 1
12 24653 2 1 3 MET CG C 18.520 27.451 -7.165 1.00 . B B . -5 MET CG 1 1
12 24654 2 1 3 MET H H 16.129 28.454 -10.629 1.00 . B B . -5 MET H 1 1
12 24655 2 1 3 MET HA H 18.354 26.943 -9.653 1.00 . B B . -5 MET HA 1 1
12 24656 2 1 3 MET HB2 H 16.698 28.373 -7.742 1.00 . B B . -5 MET HB2 1 1
12 24657 2 1 3 MET HB3 H 16.584 26.640 -7.477 1.00 . B B . -5 MET HB3 1 1
12 24658 2 1 3 MET HE1 H 21.090 27.217 -6.396 1.00 . B B . -5 MET HE1 1 1
12 24659 2 1 3 MET HE2 H 21.455 26.313 -7.865 1.00 . B B . -5 MET HE2 1 1
12 24660 2 1 3 MET HE3 H 21.515 25.509 -6.297 1.00 . B B . -5 MET HE3 1 1
12 24661 2 1 3 MET HG2 H 19.198 28.107 -7.689 1.00 . B B . -5 MET HG2 1 1
12 24662 2 1 3 MET HG3 H 18.353 27.831 -6.168 1.00 . B B . -5 MET HG3 1 1
12 24663 2 1 3 MET N N 16.987 28.406 -10.159 1.00 . B B . -5 MET N 1 1
12 24664 2 1 3 MET O O 15.333 25.849 -9.354 1.00 . B B . -5 MET O 1 1
12 24665 2 1 3 MET SD S 19.277 25.819 -7.042 1.00 . B B . -5 MET SD 1 1
12 24666 2 1 4 GLY C C 16.262 22.902 -10.407 1.00 . B B . -4 GLY C 1 1
12 24667 2 1 4 GLY CA C 16.167 24.110 -11.320 1.00 . B B . -4 GLY CA 1 1
12 24668 2 1 4 GLY H H 17.813 25.437 -11.195 1.00 . B B . -4 GLY H 1 1
12 24669 2 1 4 GLY HA2 H 15.129 24.397 -11.415 1.00 . B B . -4 GLY HA2 1 1
12 24670 2 1 4 GLY HA3 H 16.544 23.840 -12.296 1.00 . B B . -4 GLY HA3 1 1
12 24671 2 1 4 GLY N N 16.927 25.245 -10.823 1.00 . B B . -4 GLY N 1 1
12 24672 2 1 4 GLY O O 17.326 22.614 -9.860 1.00 . B B . -4 GLY O 1 1
12 24673 2 1 5 SER C C 15.944 19.882 -9.992 1.00 . B B . -3 SER C 1 1
12 24674 2 1 5 SER CA C 15.111 21.011 -9.392 1.00 . B B . -3 SER CA 1 1
12 24675 2 1 5 SER CB C 13.668 20.543 -9.195 1.00 . B B . -3 SER CB 1 1
12 24676 2 1 5 SER H H 14.332 22.474 -10.708 1.00 . B B . -3 SER H 1 1
12 24677 2 1 5 SER HA H 15.528 21.279 -8.432 1.00 . B B . -3 SER HA 1 1
12 24678 2 1 5 SER HB2 H 13.227 20.327 -10.157 1.00 . B B . -3 SER HB2 1 1
12 24679 2 1 5 SER HB3 H 13.661 19.651 -8.588 1.00 . B B . -3 SER HB3 1 1
12 24680 2 1 5 SER HG H 12.004 21.205 -8.400 1.00 . B B . -3 SER HG 1 1
12 24681 2 1 5 SER N N 15.149 22.194 -10.244 1.00 . B B . -3 SER N 1 1
12 24682 2 1 5 SER O O 16.048 19.756 -11.212 1.00 . B B . -3 SER O 1 1
12 24683 2 1 5 SER OG O 12.891 21.539 -8.552 1.00 . B B . -3 SER OG 1 1
12 24684 2 1 6 MET C C 17.691 17.011 -8.412 1.00 . B B . -2 MET C 1 1
12 24685 2 1 6 MET CA C 17.362 17.945 -9.574 1.00 . B B . -2 MET CA 1 1
12 24686 2 1 6 MET CB C 18.651 18.457 -10.217 1.00 . B B . -2 MET CB 1 1
12 24687 2 1 6 MET CE C 21.448 18.940 -11.199 1.00 . B B . -2 MET CE 1 1
12 24688 2 1 6 MET CG C 19.462 19.377 -9.316 1.00 . B B . -2 MET CG 1 1
12 24689 2 1 6 MET H H 16.418 19.215 -8.167 1.00 . B B . -2 MET H 1 1
12 24690 2 1 6 MET HA H 16.797 17.393 -10.312 1.00 . B B . -2 MET HA 1 1
12 24691 2 1 6 MET HB2 H 19.269 17.610 -10.479 1.00 . B B . -2 MET HB2 1 1
12 24692 2 1 6 MET HB3 H 18.399 18.999 -11.116 1.00 . B B . -2 MET HB3 1 1
12 24693 2 1 6 MET HE1 H 20.763 18.694 -11.997 1.00 . B B . -2 MET HE1 1 1
12 24694 2 1 6 MET HE2 H 21.604 18.070 -10.579 1.00 . B B . -2 MET HE2 1 1
12 24695 2 1 6 MET HE3 H 22.390 19.259 -11.618 1.00 . B B . -2 MET HE3 1 1
12 24696 2 1 6 MET HG2 H 18.796 20.099 -8.869 1.00 . B B . -2 MET HG2 1 1
12 24697 2 1 6 MET HG3 H 19.921 18.783 -8.539 1.00 . B B . -2 MET HG3 1 1
12 24698 2 1 6 MET N N 16.537 19.064 -9.127 1.00 . B B . -2 MET N 1 1
12 24699 2 1 6 MET O O 17.611 17.403 -7.249 1.00 . B B . -2 MET O 1 1
12 24700 2 1 6 MET SD S 20.757 20.262 -10.207 1.00 . B B . -2 MET SD 1 1
12 24701 2 1 7 SER C C 17.155 14.275 -6.985 1.00 . B B . -1 SER C 1 1
12 24702 2 1 7 SER CA C 18.397 14.763 -7.737 1.00 . B B . -1 SER CA 1 1
12 24703 2 1 7 SER CB C 19.431 15.305 -6.744 1.00 . B B . -1 SER CB 1 1
12 24704 2 1 7 SER H H 18.094 15.527 -9.690 1.00 . B B . -1 SER H 1 1
12 24705 2 1 7 SER HA H 18.830 13.922 -8.258 1.00 . B B . -1 SER HA 1 1
12 24706 2 1 7 SER HB2 H 18.952 15.984 -6.055 1.00 . B B . -1 SER HB2 1 1
12 24707 2 1 7 SER HB3 H 19.862 14.483 -6.193 1.00 . B B . -1 SER HB3 1 1
12 24708 2 1 7 SER HG H 20.097 16.698 -7.952 1.00 . B B . -1 SER HG 1 1
12 24709 2 1 7 SER N N 18.056 15.772 -8.741 1.00 . B B . -1 SER N 1 1
12 24710 2 1 7 SER O O 17.260 13.468 -6.062 1.00 . B B . -1 SER O 1 1
12 24711 2 1 7 SER OG O 20.471 15.997 -7.415 1.00 . B B . -1 SER OG 1 1
12 24712 2 1 8 HIS C C 13.582 14.671 -7.709 1.00 . B B . 2 HIS C 1 1
12 24713 2 1 8 HIS CA C 14.735 14.369 -6.759 1.00 . B B . 2 HIS CA 1 1
12 24714 2 1 8 HIS CB C 14.564 15.096 -5.415 1.00 . B B . 2 HIS CB 1 1
12 24715 2 1 8 HIS CD2 C 15.003 17.409 -6.512 1.00 . B B . 2 HIS CD2 1 1
12 24716 2 1 8 HIS CE1 C 15.365 18.562 -4.683 1.00 . B B . 2 HIS CE1 1 1
12 24717 2 1 8 HIS CG C 14.880 16.560 -5.465 1.00 . B B . 2 HIS CG 1 1
12 24718 2 1 8 HIS H H 15.946 15.397 -8.130 1.00 . B B . 2 HIS H 1 1
12 24719 2 1 8 HIS HA H 14.770 13.303 -6.584 1.00 . B B . 2 HIS HA 1 1
12 24720 2 1 8 HIS HB2 H 13.548 14.991 -5.073 1.00 . B B . 2 HIS HB2 1 1
12 24721 2 1 8 HIS HB3 H 15.225 14.642 -4.690 1.00 . B B . 2 HIS HB3 1 1
12 24722 2 1 8 HIS HD1 H 15.098 16.983 -3.412 1.00 . B B . 2 HIS HD1 1 1
12 24723 2 1 8 HIS HD2 H 14.879 17.162 -7.556 1.00 . B B . 2 HIS HD2 1 1
12 24724 2 1 8 HIS HE1 H 15.583 19.376 -4.008 1.00 . B B . 2 HIS HE1 1 1
12 24725 2 1 8 HIS HE2 H 15.381 19.474 -6.516 1.00 . B B . 2 HIS HE2 1 1
12 24726 2 1 8 HIS N N 15.981 14.761 -7.388 1.00 . B B . 2 HIS N 1 1
12 24727 2 1 8 HIS ND1 N 15.114 17.314 -4.335 1.00 . B B . 2 HIS ND1 1 1
12 24728 2 1 8 HIS NE2 N 15.305 18.646 -5.998 1.00 . B B . 2 HIS NE2 1 1
12 24729 2 1 8 HIS O O 13.799 14.928 -8.892 1.00 . B B . 2 HIS O 1 1
12 24730 2 1 9 ILE C C 10.912 13.677 -8.934 1.00 . B B . 3 ILE C 1 1
12 24731 2 1 9 ILE CA C 11.176 14.850 -7.995 1.00 . B B . 3 ILE CA 1 1
12 24732 2 1 9 ILE CB C 11.248 16.158 -8.814 1.00 . B B . 3 ILE CB 1 1
12 24733 2 1 9 ILE CD1 C 10.683 17.630 -6.810 1.00 . B B . 3 ILE CD1 1 1
12 24734 2 1 9 ILE CG1 C 11.665 17.330 -7.923 1.00 . B B . 3 ILE CG1 1 1
12 24735 2 1 9 ILE CG2 C 9.900 16.437 -9.459 1.00 . B B . 3 ILE CG2 1 1
12 24736 2 1 9 ILE H H 12.256 14.373 -6.251 1.00 . B B . 3 ILE H 1 1
12 24737 2 1 9 ILE HA H 10.352 14.934 -7.314 1.00 . B B . 3 ILE HA 1 1
12 24738 2 1 9 ILE HB H 11.974 16.031 -9.600 1.00 . B B . 3 ILE HB 1 1
12 24739 2 1 9 ILE HD11 H 10.724 16.841 -6.077 1.00 . B B . 3 ILE HD11 1 1
12 24740 2 1 9 ILE HD12 H 9.683 17.696 -7.216 1.00 . B B . 3 ILE HD12 1 1
12 24741 2 1 9 ILE HD13 H 10.943 18.570 -6.345 1.00 . B B . 3 ILE HD13 1 1
12 24742 2 1 9 ILE HG12 H 12.614 17.108 -7.469 1.00 . B B . 3 ILE HG12 1 1
12 24743 2 1 9 ILE HG13 H 11.760 18.219 -8.529 1.00 . B B . 3 ILE HG13 1 1
12 24744 2 1 9 ILE HG21 H 9.742 15.750 -10.275 1.00 . B B . 3 ILE HG21 1 1
12 24745 2 1 9 ILE HG22 H 9.881 17.450 -9.832 1.00 . B B . 3 ILE HG22 1 1
12 24746 2 1 9 ILE HG23 H 9.117 16.309 -8.723 1.00 . B B . 3 ILE HG23 1 1
12 24747 2 1 9 ILE N N 12.364 14.610 -7.194 1.00 . B B . 3 ILE N 1 1
12 24748 2 1 9 ILE O O 11.003 13.805 -10.154 1.00 . B B . 3 ILE O 1 1
12 24749 2 1 10 GLN C C 9.554 10.314 -8.248 1.00 . B B . 4 GLN C 1 1
12 24750 2 1 10 GLN CA C 10.304 11.323 -9.112 1.00 . B B . 4 GLN CA 1 1
12 24751 2 1 10 GLN CB C 11.602 10.708 -9.639 1.00 . B B . 4 GLN CB 1 1
12 24752 2 1 10 GLN CD C 13.986 10.059 -9.107 1.00 . B B . 4 GLN CD 1 1
12 24753 2 1 10 GLN CG C 12.618 10.398 -8.550 1.00 . B B . 4 GLN CG 1 1
12 24754 2 1 10 GLN H H 10.534 12.495 -7.370 1.00 . B B . 4 GLN H 1 1
12 24755 2 1 10 GLN HA H 9.677 11.599 -9.948 1.00 . B B . 4 GLN HA 1 1
12 24756 2 1 10 GLN HB2 H 11.368 9.788 -10.155 1.00 . B B . 4 GLN HB2 1 1
12 24757 2 1 10 GLN HB3 H 12.054 11.396 -10.338 1.00 . B B . 4 GLN HB3 1 1
12 24758 2 1 10 GLN HE21 H 14.859 10.787 -7.476 1.00 . B B . 4 GLN HE21 1 1
12 24759 2 1 10 GLN HE22 H 15.926 10.158 -8.681 1.00 . B B . 4 GLN HE22 1 1
12 24760 2 1 10 GLN HG2 H 12.711 11.261 -7.908 1.00 . B B . 4 GLN HG2 1 1
12 24761 2 1 10 GLN HG3 H 12.263 9.557 -7.973 1.00 . B B . 4 GLN HG3 1 1
12 24762 2 1 10 GLN N N 10.587 12.530 -8.347 1.00 . B B . 4 GLN N 1 1
12 24763 2 1 10 GLN NE2 N 15.029 10.366 -8.344 1.00 . B B . 4 GLN NE2 1 1
12 24764 2 1 10 GLN O O 10.030 9.918 -7.185 1.00 . B B . 4 GLN O 1 1
12 24765 2 1 10 GLN OE1 O 14.107 9.529 -10.212 1.00 . B B . 4 GLN OE1 1 1
12 24766 2 1 11 ILE C C 8.189 7.573 -7.952 1.00 . B B . 5 ILE C 1 1
12 24767 2 1 11 ILE CA C 7.543 8.965 -7.978 1.00 . B B . 5 ILE CA 1 1
12 24768 2 1 11 ILE CB C 6.133 8.839 -8.608 1.00 . B B . 5 ILE CB 1 1
12 24769 2 1 11 ILE CD1 C 5.085 11.044 -7.753 1.00 . B B . 5 ILE CD1 1 1
12 24770 2 1 11 ILE CG1 C 5.537 10.223 -8.950 1.00 . B B . 5 ILE CG1 1 1
12 24771 2 1 11 ILE CG2 C 5.207 8.058 -7.684 1.00 . B B . 5 ILE CG2 1 1
12 24772 2 1 11 ILE H H 8.049 10.274 -9.557 1.00 . B B . 5 ILE H 1 1
12 24773 2 1 11 ILE HA H 7.429 9.329 -6.971 1.00 . B B . 5 ILE HA 1 1
12 24774 2 1 11 ILE HB H 6.232 8.272 -9.523 1.00 . B B . 5 ILE HB 1 1
12 24775 2 1 11 ILE HD11 H 5.312 12.086 -7.929 1.00 . B B . 5 ILE HD11 1 1
12 24776 2 1 11 ILE HD12 H 5.596 10.709 -6.865 1.00 . B B . 5 ILE HD12 1 1
12 24777 2 1 11 ILE HD13 H 4.020 10.933 -7.619 1.00 . B B . 5 ILE HD13 1 1
12 24778 2 1 11 ILE HG12 H 6.268 10.806 -9.482 1.00 . B B . 5 ILE HG12 1 1
12 24779 2 1 11 ILE HG13 H 4.681 10.078 -9.588 1.00 . B B . 5 ILE HG13 1 1
12 24780 2 1 11 ILE HG21 H 5.709 7.166 -7.338 1.00 . B B . 5 ILE HG21 1 1
12 24781 2 1 11 ILE HG22 H 4.318 7.778 -8.223 1.00 . B B . 5 ILE HG22 1 1
12 24782 2 1 11 ILE HG23 H 4.937 8.668 -6.835 1.00 . B B . 5 ILE HG23 1 1
12 24783 2 1 11 ILE N N 8.374 9.915 -8.707 1.00 . B B . 5 ILE N 1 1
12 24784 2 1 11 ILE O O 8.327 6.936 -8.996 1.00 . B B . 5 ILE O 1 1
12 24785 2 1 12 PRO C C 8.378 4.656 -7.367 1.00 . B B . 6 PRO C 1 1
12 24786 2 1 12 PRO CA C 9.201 5.734 -6.652 1.00 . B B . 6 PRO CA 1 1
12 24787 2 1 12 PRO CB C 9.218 5.480 -5.139 1.00 . B B . 6 PRO CB 1 1
12 24788 2 1 12 PRO CD C 8.466 7.727 -5.447 1.00 . B B . 6 PRO CD 1 1
12 24789 2 1 12 PRO CG C 9.269 6.838 -4.533 1.00 . B B . 6 PRO CG 1 1
12 24790 2 1 12 PRO HA H 10.212 5.738 -7.028 1.00 . B B . 6 PRO HA 1 1
12 24791 2 1 12 PRO HB2 H 8.323 4.950 -4.845 1.00 . B B . 6 PRO HB2 1 1
12 24792 2 1 12 PRO HB3 H 10.089 4.899 -4.877 1.00 . B B . 6 PRO HB3 1 1
12 24793 2 1 12 PRO HD2 H 7.435 7.764 -5.128 1.00 . B B . 6 PRO HD2 1 1
12 24794 2 1 12 PRO HD3 H 8.892 8.718 -5.473 1.00 . B B . 6 PRO HD3 1 1
12 24795 2 1 12 PRO HG2 H 8.830 6.817 -3.547 1.00 . B B . 6 PRO HG2 1 1
12 24796 2 1 12 PRO HG3 H 10.293 7.180 -4.482 1.00 . B B . 6 PRO HG3 1 1
12 24797 2 1 12 PRO N N 8.587 7.065 -6.764 1.00 . B B . 6 PRO N 1 1
12 24798 2 1 12 PRO O O 7.265 4.344 -6.944 1.00 . B B . 6 PRO O 1 1
12 24799 2 1 13 PRO C C 7.523 1.989 -8.320 1.00 . B B . 7 PRO C 1 1
12 24800 2 1 13 PRO CA C 8.190 3.031 -9.219 1.00 . B B . 7 PRO CA 1 1
12 24801 2 1 13 PRO CB C 9.303 2.398 -10.059 1.00 . B B . 7 PRO CB 1 1
12 24802 2 1 13 PRO CD C 10.223 4.368 -9.060 1.00 . B B . 7 PRO CD 1 1
12 24803 2 1 13 PRO CG C 10.249 3.520 -10.308 1.00 . B B . 7 PRO CG 1 1
12 24804 2 1 13 PRO HA H 7.447 3.463 -9.874 1.00 . B B . 7 PRO HA 1 1
12 24805 2 1 13 PRO HB2 H 9.774 1.599 -9.505 1.00 . B B . 7 PRO HB2 1 1
12 24806 2 1 13 PRO HB3 H 8.892 2.014 -10.981 1.00 . B B . 7 PRO HB3 1 1
12 24807 2 1 13 PRO HD2 H 11.022 4.078 -8.392 1.00 . B B . 7 PRO HD2 1 1
12 24808 2 1 13 PRO HD3 H 10.303 5.414 -9.314 1.00 . B B . 7 PRO HD3 1 1
12 24809 2 1 13 PRO HG2 H 11.243 3.130 -10.480 1.00 . B B . 7 PRO HG2 1 1
12 24810 2 1 13 PRO HG3 H 9.919 4.096 -11.160 1.00 . B B . 7 PRO HG3 1 1
12 24811 2 1 13 PRO N N 8.903 4.069 -8.464 1.00 . B B . 7 PRO N 1 1
12 24812 2 1 13 PRO O O 8.168 1.051 -7.852 1.00 . B B . 7 PRO O 1 1
12 24813 2 1 14 GLY C C 4.437 1.942 -6.393 1.00 . B B . 8 GLY C 1 1
12 24814 2 1 14 GLY CA C 5.473 1.238 -7.248 1.00 . B B . 8 GLY CA 1 1
12 24815 2 1 14 GLY H H 5.766 2.933 -8.488 1.00 . B B . 8 GLY H 1 1
12 24816 2 1 14 GLY HA2 H 4.973 0.521 -7.882 1.00 . B B . 8 GLY HA2 1 1
12 24817 2 1 14 GLY HA3 H 6.159 0.711 -6.600 1.00 . B B . 8 GLY HA3 1 1
12 24818 2 1 14 GLY N N 6.222 2.164 -8.087 1.00 . B B . 8 GLY N 1 1
12 24819 2 1 14 GLY O O 3.401 1.367 -6.061 1.00 . B B . 8 GLY O 1 1
12 24820 2 1 15 LEU C C 2.442 4.111 -5.887 1.00 . B B . 9 LEU C 1 1
12 24821 2 1 15 LEU CA C 3.805 3.979 -5.218 1.00 . B B . 9 LEU CA 1 1
12 24822 2 1 15 LEU CB C 4.396 5.366 -4.956 1.00 . B B . 9 LEU CB 1 1
12 24823 2 1 15 LEU CD1 C 4.767 7.011 -3.084 1.00 . B B . 9 LEU CD1 1 1
12 24824 2 1 15 LEU CD2 C 2.592 7.009 -4.322 1.00 . B B . 9 LEU CD2 1 1
12 24825 2 1 15 LEU CG C 3.739 6.149 -3.806 1.00 . B B . 9 LEU CG 1 1
12 24826 2 1 15 LEU H H 5.559 3.593 -6.340 1.00 . B B . 9 LEU H 1 1
12 24827 2 1 15 LEU HA H 3.681 3.471 -4.276 1.00 . B B . 9 LEU HA 1 1
12 24828 2 1 15 LEU HB2 H 5.446 5.242 -4.732 1.00 . B B . 9 LEU HB2 1 1
12 24829 2 1 15 LEU HB3 H 4.308 5.951 -5.862 1.00 . B B . 9 LEU HB3 1 1
12 24830 2 1 15 LEU HD11 H 4.267 7.809 -2.556 1.00 . B B . 9 LEU HD11 1 1
12 24831 2 1 15 LEU HD12 H 5.453 7.429 -3.804 1.00 . B B . 9 LEU HD12 1 1
12 24832 2 1 15 LEU HD13 H 5.312 6.401 -2.379 1.00 . B B . 9 LEU HD13 1 1
12 24833 2 1 15 LEU HD21 H 2.974 7.735 -5.023 1.00 . B B . 9 LEU HD21 1 1
12 24834 2 1 15 LEU HD22 H 2.127 7.519 -3.493 1.00 . B B . 9 LEU HD22 1 1
12 24835 2 1 15 LEU HD23 H 1.864 6.381 -4.813 1.00 . B B . 9 LEU HD23 1 1
12 24836 2 1 15 LEU HG H 3.335 5.449 -3.088 1.00 . B B . 9 LEU HG 1 1
12 24837 2 1 15 LEU N N 4.719 3.191 -6.040 1.00 . B B . 9 LEU N 1 1
12 24838 2 1 15 LEU O O 1.409 4.033 -5.220 1.00 . B B . 9 LEU O 1 1
12 24839 2 1 16 THR C C 0.245 3.273 -7.615 1.00 . B B . 10 THR C 1 1
12 24840 2 1 16 THR CA C 1.175 4.440 -7.930 1.00 . B B . 10 THR CA 1 1
12 24841 2 1 16 THR CB C 1.424 4.514 -9.441 1.00 . B B . 10 THR CB 1 1
12 24842 2 1 16 THR CG2 C 0.189 4.906 -10.247 1.00 . B B . 10 THR CG2 1 1
12 24843 2 1 16 THR H H 3.282 4.363 -7.684 1.00 . B B . 10 THR H 1 1
12 24844 2 1 16 THR HA H 0.702 5.355 -7.608 1.00 . B B . 10 THR HA 1 1
12 24845 2 1 16 THR HB H 1.753 3.543 -9.785 1.00 . B B . 10 THR HB 1 1
12 24846 2 1 16 THR HG1 H 3.302 5.061 -9.543 1.00 . B B . 10 THR HG1 1 1
12 24847 2 1 16 THR HG21 H 0.396 5.803 -10.811 1.00 . B B . 10 THR HG21 1 1
12 24848 2 1 16 THR HG22 H -0.647 5.086 -9.582 1.00 . B B . 10 THR HG22 1 1
12 24849 2 1 16 THR HG23 H -0.066 4.108 -10.930 1.00 . B B . 10 THR HG23 1 1
12 24850 2 1 16 THR N N 2.432 4.306 -7.201 1.00 . B B . 10 THR N 1 1
12 24851 2 1 16 THR O O -0.948 3.460 -7.386 1.00 . B B . 10 THR O 1 1
12 24852 2 1 16 THR OG1 O 2.446 5.452 -9.731 1.00 . B B . 10 THR OG1 1 1
12 24853 2 1 17 GLU C C -0.505 0.868 -5.890 1.00 . B B . 11 GLU C 1 1
12 24854 2 1 17 GLU CA C 0.042 0.860 -7.317 1.00 . B B . 11 GLU CA 1 1
12 24855 2 1 17 GLU CB C 0.912 -0.380 -7.534 1.00 . B B . 11 GLU CB 1 1
12 24856 2 1 17 GLU CD C 0.953 -2.854 -8.048 1.00 . B B . 11 GLU CD 1 1
12 24857 2 1 17 GLU CG C 0.124 -1.680 -7.564 1.00 . B B . 11 GLU CG 1 1
12 24858 2 1 17 GLU H H 1.767 1.989 -7.793 1.00 . B B . 11 GLU H 1 1
12 24859 2 1 17 GLU HA H -0.788 0.827 -8.006 1.00 . B B . 11 GLU HA 1 1
12 24860 2 1 17 GLU HB2 H 1.434 -0.277 -8.474 1.00 . B B . 11 GLU HB2 1 1
12 24861 2 1 17 GLU HB3 H 1.637 -0.441 -6.735 1.00 . B B . 11 GLU HB3 1 1
12 24862 2 1 17 GLU HG2 H -0.228 -1.895 -6.566 1.00 . B B . 11 GLU HG2 1 1
12 24863 2 1 17 GLU HG3 H -0.722 -1.558 -8.224 1.00 . B B . 11 GLU HG3 1 1
12 24864 2 1 17 GLU N N 0.808 2.068 -7.604 1.00 . B B . 11 GLU N 1 1
12 24865 2 1 17 GLU O O -1.635 0.446 -5.648 1.00 . B B . 11 GLU O 1 1
12 24866 2 1 17 GLU OE1 O 1.595 -3.516 -7.205 1.00 . B B . 11 GLU OE1 1 1
12 24867 2 1 17 GLU OE2 O 0.961 -3.112 -9.270 1.00 . B B . 11 GLU OE2 1 1
12 24868 2 1 18 LEU C C -1.342 2.271 -3.363 1.00 . B B . 12 LEU C 1 1
12 24869 2 1 18 LEU CA C -0.102 1.394 -3.542 1.00 . B B . 12 LEU CA 1 1
12 24870 2 1 18 LEU CB C 1.052 1.910 -2.669 1.00 . B B . 12 LEU CB 1 1
12 24871 2 1 18 LEU CD1 C 1.199 0.025 -1.000 1.00 . B B . 12 LEU CD1 1 1
12 24872 2 1 18 LEU CD2 C 2.488 -0.097 -3.144 1.00 . B B . 12 LEU CD2 1 1
12 24873 2 1 18 LEU CG C 1.950 0.825 -2.059 1.00 . B B . 12 LEU CG 1 1
12 24874 2 1 18 LEU H H 1.197 1.662 -5.196 1.00 . B B . 12 LEU H 1 1
12 24875 2 1 18 LEU HA H -0.351 0.390 -3.237 1.00 . B B . 12 LEU HA 1 1
12 24876 2 1 18 LEU HB2 H 1.671 2.558 -3.274 1.00 . B B . 12 LEU HB2 1 1
12 24877 2 1 18 LEU HB3 H 0.638 2.495 -1.859 1.00 . B B . 12 LEU HB3 1 1
12 24878 2 1 18 LEU HD11 H 1.911 -0.465 -0.351 1.00 . B B . 12 LEU HD11 1 1
12 24879 2 1 18 LEU HD12 H 0.577 -0.719 -1.476 1.00 . B B . 12 LEU HD12 1 1
12 24880 2 1 18 LEU HD13 H 0.580 0.688 -0.415 1.00 . B B . 12 LEU HD13 1 1
12 24881 2 1 18 LEU HD21 H 3.189 -0.795 -2.709 1.00 . B B . 12 LEU HD21 1 1
12 24882 2 1 18 LEU HD22 H 2.988 0.489 -3.899 1.00 . B B . 12 LEU HD22 1 1
12 24883 2 1 18 LEU HD23 H 1.671 -0.642 -3.594 1.00 . B B . 12 LEU HD23 1 1
12 24884 2 1 18 LEU HG H 2.793 1.299 -1.578 1.00 . B B . 12 LEU HG 1 1
12 24885 2 1 18 LEU N N 0.304 1.344 -4.945 1.00 . B B . 12 LEU N 1 1
12 24886 2 1 18 LEU O O -2.368 1.808 -2.866 1.00 . B B . 12 LEU O 1 1
12 24887 2 1 19 LEU C C -3.557 3.928 -4.481 1.00 . B B . 13 LEU C 1 1
12 24888 2 1 19 LEU CA C -2.380 4.447 -3.663 1.00 . B B . 13 LEU CA 1 1
12 24889 2 1 19 LEU CB C -1.988 5.850 -4.140 1.00 . B B . 13 LEU CB 1 1
12 24890 2 1 19 LEU CD1 C -0.607 7.930 -3.877 1.00 . B B . 13 LEU CD1 1 1
12 24891 2 1 19 LEU CD2 C -1.232 6.577 -1.854 1.00 . B B . 13 LEU CD2 1 1
12 24892 2 1 19 LEU CG C -0.873 6.529 -3.336 1.00 . B B . 13 LEU CG 1 1
12 24893 2 1 19 LEU H H -0.412 3.849 -4.174 1.00 . B B . 13 LEU H 1 1
12 24894 2 1 19 LEU HA H -2.671 4.491 -2.623 1.00 . B B . 13 LEU HA 1 1
12 24895 2 1 19 LEU HB2 H -1.671 5.780 -5.169 1.00 . B B . 13 LEU HB2 1 1
12 24896 2 1 19 LEU HB3 H -2.866 6.478 -4.095 1.00 . B B . 13 LEU HB3 1 1
12 24897 2 1 19 LEU HD11 H 0.037 8.466 -3.193 1.00 . B B . 13 LEU HD11 1 1
12 24898 2 1 19 LEU HD12 H -1.541 8.461 -3.980 1.00 . B B . 13 LEU HD12 1 1
12 24899 2 1 19 LEU HD13 H -0.125 7.859 -4.841 1.00 . B B . 13 LEU HD13 1 1
12 24900 2 1 19 LEU HD21 H -2.271 6.852 -1.740 1.00 . B B . 13 LEU HD21 1 1
12 24901 2 1 19 LEU HD22 H -0.612 7.307 -1.355 1.00 . B B . 13 LEU HD22 1 1
12 24902 2 1 19 LEU HD23 H -1.067 5.606 -1.413 1.00 . B B . 13 LEU HD23 1 1
12 24903 2 1 19 LEU HG H 0.036 5.954 -3.442 1.00 . B B . 13 LEU HG 1 1
12 24904 2 1 19 LEU N N -1.250 3.531 -3.777 1.00 . B B . 13 LEU N 1 1
12 24905 2 1 19 LEU O O -4.715 4.091 -4.100 1.00 . B B . 13 LEU O 1 1
12 24906 2 1 20 GLN C C -4.911 1.525 -5.839 1.00 . B B . 14 GLN C 1 1
12 24907 2 1 20 GLN CA C -4.259 2.740 -6.486 1.00 . B B . 14 GLN CA 1 1
12 24908 2 1 20 GLN CB C -3.625 2.365 -7.826 1.00 . B B . 14 GLN CB 1 1
12 24909 2 1 20 GLN CD C -5.049 0.554 -8.853 1.00 . B B . 14 GLN CD 1 1
12 24910 2 1 20 GLN CG C -4.631 2.007 -8.903 1.00 . B B . 14 GLN CG 1 1
12 24911 2 1 20 GLN H H -2.302 3.197 -5.848 1.00 . B B . 14 GLN H 1 1
12 24912 2 1 20 GLN HA H -5.012 3.495 -6.649 1.00 . B B . 14 GLN HA 1 1
12 24913 2 1 20 GLN HB2 H -3.045 3.204 -8.178 1.00 . B B . 14 GLN HB2 1 1
12 24914 2 1 20 GLN HB3 H -2.967 1.521 -7.677 1.00 . B B . 14 GLN HB3 1 1
12 24915 2 1 20 GLN HE21 H -6.938 1.074 -9.143 1.00 . B B . 14 GLN HE21 1 1
12 24916 2 1 20 GLN HE22 H -6.640 -0.616 -8.978 1.00 . B B . 14 GLN HE22 1 1
12 24917 2 1 20 GLN HG2 H -5.507 2.623 -8.776 1.00 . B B . 14 GLN HG2 1 1
12 24918 2 1 20 GLN HG3 H -4.191 2.205 -9.869 1.00 . B B . 14 GLN HG3 1 1
12 24919 2 1 20 GLN N N -3.243 3.295 -5.605 1.00 . B B . 14 GLN N 1 1
12 24920 2 1 20 GLN NE2 N -6.339 0.312 -9.007 1.00 . B B . 14 GLN NE2 1 1
12 24921 2 1 20 GLN O O -6.101 1.273 -6.026 1.00 . B B . 14 GLN O 1 1
12 24922 2 1 20 GLN OE1 O -4.220 -0.339 -8.676 1.00 . B B . 14 GLN OE1 1 1
12 24923 2 1 21 GLY C C -5.635 -0.039 -3.299 1.00 . B B . 15 GLY C 1 1
12 24924 2 1 21 GLY CA C -4.639 -0.392 -4.388 1.00 . B B . 15 GLY CA 1 1
12 24925 2 1 21 GLY H H -3.188 1.038 -4.952 1.00 . B B . 15 GLY H 1 1
12 24926 2 1 21 GLY HA2 H -5.124 -1.031 -5.112 1.00 . B B . 15 GLY HA2 1 1
12 24927 2 1 21 GLY HA3 H -3.815 -0.930 -3.945 1.00 . B B . 15 GLY HA3 1 1
12 24928 2 1 21 GLY N N -4.126 0.783 -5.067 1.00 . B B . 15 GLY N 1 1
12 24929 2 1 21 GLY O O -6.572 -0.790 -3.032 1.00 . B B . 15 GLY O 1 1
12 24930 2 1 22 TYR C C -7.565 2.224 -2.184 1.00 . B B . 16 TYR C 1 1
12 24931 2 1 22 TYR CA C -6.308 1.583 -1.603 1.00 . B B . 16 TYR CA 1 1
12 24932 2 1 22 TYR CB C -5.567 2.590 -0.712 1.00 . B B . 16 TYR CB 1 1
12 24933 2 1 22 TYR CD1 C -6.994 2.791 1.371 1.00 . B B . 16 TYR CD1 1 1
12 24934 2 1 22 TYR CD2 C -6.784 4.709 -0.032 1.00 . B B . 16 TYR CD2 1 1
12 24935 2 1 22 TYR CE1 C -7.808 3.505 2.232 1.00 . B B . 16 TYR CE1 1 1
12 24936 2 1 22 TYR CE2 C -7.599 5.429 0.824 1.00 . B B . 16 TYR CE2 1 1
12 24937 2 1 22 TYR CG C -6.467 3.378 0.226 1.00 . B B . 16 TYR CG 1 1
12 24938 2 1 22 TYR CZ C -8.106 4.822 1.952 1.00 . B B . 16 TYR CZ 1 1
12 24939 2 1 22 TYR H H -4.660 1.665 -2.928 1.00 . B B . 16 TYR H 1 1
12 24940 2 1 22 TYR HA H -6.596 0.731 -1.005 1.00 . B B . 16 TYR HA 1 1
12 24941 2 1 22 TYR HB2 H -4.850 2.058 -0.106 1.00 . B B . 16 TYR HB2 1 1
12 24942 2 1 22 TYR HB3 H -5.042 3.295 -1.342 1.00 . B B . 16 TYR HB3 1 1
12 24943 2 1 22 TYR HD1 H -6.758 1.760 1.587 1.00 . B B . 16 TYR HD1 1 1
12 24944 2 1 22 TYR HD2 H -6.385 5.181 -0.918 1.00 . B B . 16 TYR HD2 1 1
12 24945 2 1 22 TYR HE1 H -8.208 3.032 3.121 1.00 . B B . 16 TYR HE1 1 1
12 24946 2 1 22 TYR HE2 H -7.833 6.462 0.606 1.00 . B B . 16 TYR HE2 1 1
12 24947 2 1 22 TYR HH H -8.553 5.507 3.692 1.00 . B B . 16 TYR HH 1 1
12 24948 2 1 22 TYR N N -5.426 1.113 -2.668 1.00 . B B . 16 TYR N 1 1
12 24949 2 1 22 TYR O O -8.675 1.975 -1.715 1.00 . B B . 16 TYR O 1 1
12 24950 2 1 22 TYR OH O -8.915 5.537 2.805 1.00 . B B . 16 TYR OH 1 1
12 24951 2 1 23 THR C C -9.541 2.823 -4.397 1.00 . B B . 17 THR C 1 1
12 24952 2 1 23 THR CA C -8.498 3.780 -3.805 1.00 . B B . 17 THR CA 1 1
12 24953 2 1 23 THR CB C -8.000 4.754 -4.876 1.00 . B B . 17 THR CB 1 1
12 24954 2 1 23 THR CG2 C -8.990 5.863 -5.197 1.00 . B B . 17 THR CG2 1 1
12 24955 2 1 23 THR H H -6.468 3.257 -3.499 1.00 . B B . 17 THR H 1 1
12 24956 2 1 23 THR HA H -8.969 4.352 -3.023 1.00 . B B . 17 THR HA 1 1
12 24957 2 1 23 THR HB H -7.805 4.206 -5.787 1.00 . B B . 17 THR HB 1 1
12 24958 2 1 23 THR HG1 H -6.962 5.947 -3.719 1.00 . B B . 17 THR HG1 1 1
12 24959 2 1 23 THR HG21 H -8.458 6.796 -5.321 1.00 . B B . 17 THR HG21 1 1
12 24960 2 1 23 THR HG22 H -9.708 5.965 -4.388 1.00 . B B . 17 THR HG22 1 1
12 24961 2 1 23 THR HG23 H -9.514 5.627 -6.114 1.00 . B B . 17 THR HG23 1 1
12 24962 2 1 23 THR N N -7.380 3.076 -3.187 1.00 . B B . 17 THR N 1 1
12 24963 2 1 23 THR O O -10.729 3.131 -4.414 1.00 . B B . 17 THR O 1 1
12 24964 2 1 23 THR OG1 O -6.790 5.367 -4.464 1.00 . B B . 17 THR OG1 1 1
12 24965 2 1 24 VAL C C -11.103 0.293 -4.435 1.00 . B B . 18 VAL C 1 1
12 24966 2 1 24 VAL CA C -10.059 0.717 -5.467 1.00 . B B . 18 VAL CA 1 1
12 24967 2 1 24 VAL CB C -9.372 -0.544 -6.038 1.00 . B B . 18 VAL CB 1 1
12 24968 2 1 24 VAL CG1 C -8.728 -0.243 -7.382 1.00 . B B . 18 VAL CG1 1 1
12 24969 2 1 24 VAL CG2 C -8.346 -1.099 -5.062 1.00 . B B . 18 VAL CG2 1 1
12 24970 2 1 24 VAL H H -8.155 1.459 -4.863 1.00 . B B . 18 VAL H 1 1
12 24971 2 1 24 VAL HA H -10.571 1.221 -6.278 1.00 . B B . 18 VAL HA 1 1
12 24972 2 1 24 VAL HB H -10.127 -1.301 -6.198 1.00 . B B . 18 VAL HB 1 1
12 24973 2 1 24 VAL HG11 H -9.492 0.030 -8.095 1.00 . B B . 18 VAL HG11 1 1
12 24974 2 1 24 VAL HG12 H -8.204 -1.119 -7.733 1.00 . B B . 18 VAL HG12 1 1
12 24975 2 1 24 VAL HG13 H -8.032 0.574 -7.270 1.00 . B B . 18 VAL HG13 1 1
12 24976 2 1 24 VAL HG21 H -8.168 -2.142 -5.283 1.00 . B B . 18 VAL HG21 1 1
12 24977 2 1 24 VAL HG22 H -8.717 -1.005 -4.051 1.00 . B B . 18 VAL HG22 1 1
12 24978 2 1 24 VAL HG23 H -7.422 -0.549 -5.161 1.00 . B B . 18 VAL HG23 1 1
12 24979 2 1 24 VAL N N -9.111 1.668 -4.888 1.00 . B B . 18 VAL N 1 1
12 24980 2 1 24 VAL O O -12.219 -0.083 -4.788 1.00 . B B . 18 VAL O 1 1
12 24981 2 1 25 GLU C C -12.653 1.109 -1.805 1.00 . B B . 19 GLU C 1 1
12 24982 2 1 25 GLU CA C -11.636 -0.002 -2.072 1.00 . B B . 19 GLU CA 1 1
12 24983 2 1 25 GLU CB C -10.842 -0.315 -0.802 1.00 . B B . 19 GLU CB 1 1
12 24984 2 1 25 GLU CD C -9.598 -2.116 0.473 1.00 . B B . 19 GLU CD 1 1
12 24985 2 1 25 GLU CG C -10.055 -1.615 -0.885 1.00 . B B . 19 GLU CG 1 1
12 24986 2 1 25 GLU H H -9.828 0.685 -2.948 1.00 . B B . 19 GLU H 1 1
12 24987 2 1 25 GLU HA H -12.170 -0.891 -2.376 1.00 . B B . 19 GLU HA 1 1
12 24988 2 1 25 GLU HB2 H -10.147 0.490 -0.617 1.00 . B B . 19 GLU HB2 1 1
12 24989 2 1 25 GLU HB3 H -11.528 -0.387 0.030 1.00 . B B . 19 GLU HB3 1 1
12 24990 2 1 25 GLU HG2 H -10.680 -2.371 -1.337 1.00 . B B . 19 GLU HG2 1 1
12 24991 2 1 25 GLU HG3 H -9.184 -1.453 -1.504 1.00 . B B . 19 GLU HG3 1 1
12 24992 2 1 25 GLU N N -10.731 0.368 -3.159 1.00 . B B . 19 GLU N 1 1
12 24993 2 1 25 GLU O O -13.860 0.866 -1.813 1.00 . B B . 19 GLU O 1 1
12 24994 2 1 25 GLU OE1 O -9.807 -1.397 1.472 1.00 . B B . 19 GLU OE1 1 1
12 24995 2 1 25 GLU OE2 O -9.034 -3.227 0.535 1.00 . B B . 19 GLU OE2 1 1
12 24996 2 1 26 VAL C C -14.051 3.626 -2.462 1.00 . B B . 20 VAL C 1 1
12 24997 2 1 26 VAL CA C -13.054 3.462 -1.320 1.00 . B B . 20 VAL CA 1 1
12 24998 2 1 26 VAL CB C -12.274 4.783 -1.125 1.00 . B B . 20 VAL CB 1 1
12 24999 2 1 26 VAL CG1 C -11.414 4.716 0.128 1.00 . B B . 20 VAL CG1 1 1
12 25000 2 1 26 VAL CG2 C -11.430 5.098 -2.344 1.00 . B B . 20 VAL CG2 1 1
12 25001 2 1 26 VAL H H -11.197 2.468 -1.586 1.00 . B B . 20 VAL H 1 1
12 25002 2 1 26 VAL HA H -13.600 3.253 -0.412 1.00 . B B . 20 VAL HA 1 1
12 25003 2 1 26 VAL HB H -12.985 5.583 -1.001 1.00 . B B . 20 VAL HB 1 1
12 25004 2 1 26 VAL HG11 H -10.602 4.022 -0.029 1.00 . B B . 20 VAL HG11 1 1
12 25005 2 1 26 VAL HG12 H -12.016 4.382 0.961 1.00 . B B . 20 VAL HG12 1 1
12 25006 2 1 26 VAL HG13 H -11.014 5.696 0.343 1.00 . B B . 20 VAL HG13 1 1
12 25007 2 1 26 VAL HG21 H -10.940 4.204 -2.673 1.00 . B B . 20 VAL HG21 1 1
12 25008 2 1 26 VAL HG22 H -10.690 5.843 -2.092 1.00 . B B . 20 VAL HG22 1 1
12 25009 2 1 26 VAL HG23 H -12.063 5.473 -3.132 1.00 . B B . 20 VAL HG23 1 1
12 25010 2 1 26 VAL N N -12.166 2.328 -1.577 1.00 . B B . 20 VAL N 1 1
12 25011 2 1 26 VAL O O -15.228 3.899 -2.241 1.00 . B B . 20 VAL O 1 1
12 25012 2 1 27 LEU C C -15.575 2.550 -4.785 1.00 . B B . 21 LEU C 1 1
12 25013 2 1 27 LEU CA C -14.423 3.556 -4.864 1.00 . B B . 21 LEU CA 1 1
12 25014 2 1 27 LEU CB C -13.596 3.321 -6.144 1.00 . B B . 21 LEU CB 1 1
12 25015 2 1 27 LEU CD1 C -14.149 5.287 -7.626 1.00 . B B . 21 LEU CD1 1 1
12 25016 2 1 27 LEU CD2 C -12.409 5.531 -5.838 1.00 . B B . 21 LEU CD2 1 1
12 25017 2 1 27 LEU CG C -13.052 4.582 -6.841 1.00 . B B . 21 LEU CG 1 1
12 25018 2 1 27 LEU H H -12.622 3.224 -3.798 1.00 . B B . 21 LEU H 1 1
12 25019 2 1 27 LEU HA H -14.836 4.551 -4.882 1.00 . B B . 21 LEU HA 1 1
12 25020 2 1 27 LEU HB2 H -12.756 2.692 -5.891 1.00 . B B . 21 LEU HB2 1 1
12 25021 2 1 27 LEU HB3 H -14.213 2.788 -6.856 1.00 . B B . 21 LEU HB3 1 1
12 25022 2 1 27 LEU HD11 H -15.045 5.346 -7.027 1.00 . B B . 21 LEU HD11 1 1
12 25023 2 1 27 LEU HD12 H -14.354 4.730 -8.527 1.00 . B B . 21 LEU HD12 1 1
12 25024 2 1 27 LEU HD13 H -13.824 6.284 -7.887 1.00 . B B . 21 LEU HD13 1 1
12 25025 2 1 27 LEU HD21 H -11.624 5.016 -5.310 1.00 . B B . 21 LEU HD21 1 1
12 25026 2 1 27 LEU HD22 H -13.149 5.877 -5.136 1.00 . B B . 21 LEU HD22 1 1
12 25027 2 1 27 LEU HD23 H -11.989 6.376 -6.363 1.00 . B B . 21 LEU HD23 1 1
12 25028 2 1 27 LEU HG H -12.290 4.282 -7.547 1.00 . B B . 21 LEU HG 1 1
12 25029 2 1 27 LEU N N -13.570 3.444 -3.686 1.00 . B B . 21 LEU N 1 1
12 25030 2 1 27 LEU O O -16.710 2.858 -5.150 1.00 . B B . 21 LEU O 1 1
12 25031 2 1 28 ARG C C -17.263 0.484 -3.085 1.00 . B B . 22 ARG C 1 1
12 25032 2 1 28 ARG CA C -16.256 0.269 -4.220 1.00 . B B . 22 ARG CA 1 1
12 25033 2 1 28 ARG CB C -15.555 -1.077 -4.008 1.00 . B B . 22 ARG CB 1 1
12 25034 2 1 28 ARG CD C -15.299 -2.669 -5.954 1.00 . B B . 22 ARG CD 1 1
12 25035 2 1 28 ARG CG C -14.677 -1.519 -5.178 1.00 . B B . 22 ARG CG 1 1
12 25036 2 1 28 ARG CZ C -17.366 -3.168 -7.199 1.00 . B B . 22 ARG CZ 1 1
12 25037 2 1 28 ARG H H -14.334 1.148 -4.074 1.00 . B B . 22 ARG H 1 1
12 25038 2 1 28 ARG HA H -16.795 0.232 -5.152 1.00 . B B . 22 ARG HA 1 1
12 25039 2 1 28 ARG HB2 H -14.932 -1.004 -3.128 1.00 . B B . 22 ARG HB2 1 1
12 25040 2 1 28 ARG HB3 H -16.305 -1.836 -3.839 1.00 . B B . 22 ARG HB3 1 1
12 25041 2 1 28 ARG HD2 H -14.632 -2.943 -6.758 1.00 . B B . 22 ARG HD2 1 1
12 25042 2 1 28 ARG HD3 H -15.421 -3.508 -5.287 1.00 . B B . 22 ARG HD3 1 1
12 25043 2 1 28 ARG HE H -16.921 -1.404 -6.384 1.00 . B B . 22 ARG HE 1 1
12 25044 2 1 28 ARG HG2 H -14.531 -0.685 -5.847 1.00 . B B . 22 ARG HG2 1 1
12 25045 2 1 28 ARG HG3 H -13.719 -1.841 -4.793 1.00 . B B . 22 ARG HG3 1 1
12 25046 2 1 28 ARG HH11 H -16.082 -4.725 -7.047 1.00 . B B . 22 ARG HH11 1 1
12 25047 2 1 28 ARG HH12 H -17.544 -5.050 -7.917 1.00 . B B . 22 ARG HH12 1 1
12 25048 2 1 28 ARG HH21 H -18.844 -1.829 -7.526 1.00 . B B . 22 ARG HH21 1 1
12 25049 2 1 28 ARG HH22 H -19.111 -3.407 -8.190 1.00 . B B . 22 ARG HH22 1 1
12 25050 2 1 28 ARG N N -15.263 1.338 -4.327 1.00 . B B . 22 ARG N 1 1
12 25051 2 1 28 ARG NE N -16.601 -2.319 -6.517 1.00 . B B . 22 ARG NE 1 1
12 25052 2 1 28 ARG NH1 N -16.963 -4.417 -7.404 1.00 . B B . 22 ARG NH1 1 1
12 25053 2 1 28 ARG NH2 N -18.536 -2.769 -7.678 1.00 . B B . 22 ARG NH2 1 1
12 25054 2 1 28 ARG O O -18.457 0.248 -3.267 1.00 . B B . 22 ARG O 1 1
12 25055 2 1 29 GLN C C -17.923 2.542 -0.442 1.00 . B B . 23 GLN C 1 1
12 25056 2 1 29 GLN CA C -17.663 1.073 -0.744 1.00 . B B . 23 GLN CA 1 1
12 25057 2 1 29 GLN CB C -17.048 0.396 0.483 1.00 . B B . 23 GLN CB 1 1
12 25058 2 1 29 GLN CD C -15.916 -1.730 1.262 1.00 . B B . 23 GLN CD 1 1
12 25059 2 1 29 GLN CG C -16.983 -1.123 0.373 1.00 . B B . 23 GLN CG 1 1
12 25060 2 1 29 GLN H H -15.820 1.038 -1.802 1.00 . B B . 23 GLN H 1 1
12 25061 2 1 29 GLN HA H -18.606 0.595 -0.958 1.00 . B B . 23 GLN HA 1 1
12 25062 2 1 29 GLN HB2 H -16.044 0.772 0.618 1.00 . B B . 23 GLN HB2 1 1
12 25063 2 1 29 GLN HB3 H -17.637 0.648 1.353 1.00 . B B . 23 GLN HB3 1 1
12 25064 2 1 29 GLN HE21 H -14.510 -0.712 0.297 1.00 . B B . 23 GLN HE21 1 1
12 25065 2 1 29 GLN HE22 H -13.954 -1.727 1.580 1.00 . B B . 23 GLN HE22 1 1
12 25066 2 1 29 GLN HG2 H -17.940 -1.534 0.656 1.00 . B B . 23 GLN HG2 1 1
12 25067 2 1 29 GLN HG3 H -16.769 -1.389 -0.653 1.00 . B B . 23 GLN HG3 1 1
12 25068 2 1 29 GLN N N -16.784 0.888 -1.905 1.00 . B B . 23 GLN N 1 1
12 25069 2 1 29 GLN NE2 N -14.667 -1.352 1.023 1.00 . B B . 23 GLN NE2 1 1
12 25070 2 1 29 GLN O O -19.060 2.936 -0.190 1.00 . B B . 23 GLN O 1 1
12 25071 2 1 29 GLN OE1 O -16.210 -2.529 2.151 1.00 . B B . 23 GLN OE1 1 1
12 25072 2 1 30 GLN C C -17.210 4.981 1.343 1.00 . B B . 24 GLN C 1 1
12 25073 2 1 30 GLN CA C -16.972 4.768 -0.156 1.00 . B B . 24 GLN CA 1 1
12 25074 2 1 30 GLN CB C -18.107 5.423 -0.966 1.00 . B B . 24 GLN CB 1 1
12 25075 2 1 30 GLN CD C -17.581 6.047 -3.381 1.00 . B B . 24 GLN CD 1 1
12 25076 2 1 30 GLN CG C -18.162 5.005 -2.440 1.00 . B B . 24 GLN CG 1 1
12 25077 2 1 30 GLN H H -15.982 2.961 -0.644 1.00 . B B . 24 GLN H 1 1
12 25078 2 1 30 GLN HA H -16.037 5.225 -0.433 1.00 . B B . 24 GLN HA 1 1
12 25079 2 1 30 GLN HB2 H -19.053 5.167 -0.510 1.00 . B B . 24 GLN HB2 1 1
12 25080 2 1 30 GLN HB3 H -17.985 6.495 -0.920 1.00 . B B . 24 GLN HB3 1 1
12 25081 2 1 30 GLN HE21 H -17.079 4.624 -4.677 1.00 . B B . 24 GLN HE21 1 1
12 25082 2 1 30 GLN HE22 H -16.679 6.240 -5.142 1.00 . B B . 24 GLN HE22 1 1
12 25083 2 1 30 GLN HG2 H -17.611 4.087 -2.570 1.00 . B B . 24 GLN HG2 1 1
12 25084 2 1 30 GLN HG3 H -19.195 4.838 -2.715 1.00 . B B . 24 GLN HG3 1 1
12 25085 2 1 30 GLN N N -16.864 3.342 -0.449 1.00 . B B . 24 GLN N 1 1
12 25086 2 1 30 GLN NE2 N -17.060 5.590 -4.514 1.00 . B B . 24 GLN NE2 1 1
12 25087 2 1 30 GLN O O -18.321 5.306 1.760 1.00 . B B . 24 GLN O 1 1
12 25088 2 1 30 GLN OE1 O -17.603 7.244 -3.095 1.00 . B B . 24 GLN OE1 1 1
12 25089 2 1 31 PRO C C -16.599 6.374 4.060 1.00 . B B . 25 PRO C 1 1
12 25090 2 1 31 PRO CA C -16.289 4.937 3.638 1.00 . B B . 25 PRO CA 1 1
12 25091 2 1 31 PRO CB C -14.913 4.498 4.160 1.00 . B B . 25 PRO CB 1 1
12 25092 2 1 31 PRO CD C -14.810 4.376 1.783 1.00 . B B . 25 PRO CD 1 1
12 25093 2 1 31 PRO CG C -13.996 4.688 3.004 1.00 . B B . 25 PRO CG 1 1
12 25094 2 1 31 PRO HA H -17.049 4.283 4.032 1.00 . B B . 25 PRO HA 1 1
12 25095 2 1 31 PRO HB2 H -14.624 5.113 5.003 1.00 . B B . 25 PRO HB2 1 1
12 25096 2 1 31 PRO HB3 H -14.954 3.462 4.463 1.00 . B B . 25 PRO HB3 1 1
12 25097 2 1 31 PRO HD2 H -14.459 4.953 0.942 1.00 . B B . 25 PRO HD2 1 1
12 25098 2 1 31 PRO HD3 H -14.774 3.319 1.562 1.00 . B B . 25 PRO HD3 1 1
12 25099 2 1 31 PRO HG2 H -13.647 5.711 2.974 1.00 . B B . 25 PRO HG2 1 1
12 25100 2 1 31 PRO HG3 H -13.161 4.010 3.081 1.00 . B B . 25 PRO HG3 1 1
12 25101 2 1 31 PRO N N -16.171 4.783 2.180 1.00 . B B . 25 PRO N 1 1
12 25102 2 1 31 PRO O O -16.557 7.291 3.239 1.00 . B B . 25 PRO O 1 1
12 25103 2 1 32 PRO C C -16.001 8.797 6.046 1.00 . B B . 26 PRO C 1 1
12 25104 2 1 32 PRO CA C -17.240 7.922 5.876 1.00 . B B . 26 PRO CA 1 1
12 25105 2 1 32 PRO CB C -17.892 7.639 7.248 1.00 . B B . 26 PRO CB 1 1
12 25106 2 1 32 PRO CD C -17.005 5.575 6.412 1.00 . B B . 26 PRO CD 1 1
12 25107 2 1 32 PRO CG C -18.044 6.152 7.328 1.00 . B B . 26 PRO CG 1 1
12 25108 2 1 32 PRO HA H -17.948 8.432 5.238 1.00 . B B . 26 PRO HA 1 1
12 25109 2 1 32 PRO HB2 H -17.255 8.009 8.038 1.00 . B B . 26 PRO HB2 1 1
12 25110 2 1 32 PRO HB3 H -18.852 8.134 7.299 1.00 . B B . 26 PRO HB3 1 1
12 25111 2 1 32 PRO HD2 H -16.060 5.470 6.928 1.00 . B B . 26 PRO HD2 1 1
12 25112 2 1 32 PRO HD3 H -17.334 4.627 6.021 1.00 . B B . 26 PRO HD3 1 1
12 25113 2 1 32 PRO HG2 H -17.876 5.820 8.342 1.00 . B B . 26 PRO HG2 1 1
12 25114 2 1 32 PRO HG3 H -19.033 5.866 6.999 1.00 . B B . 26 PRO HG3 1 1
12 25115 2 1 32 PRO N N -16.920 6.592 5.354 1.00 . B B . 26 PRO N 1 1
12 25116 2 1 32 PRO O O -16.080 10.020 5.941 1.00 . B B . 26 PRO O 1 1
12 25117 2 1 33 ASP C C -12.474 8.263 5.712 1.00 . B B . 27 ASP C 1 1
12 25118 2 1 33 ASP CA C -13.606 8.892 6.514 1.00 . B B . 27 ASP CA 1 1
12 25119 2 1 33 ASP CB C -13.242 8.928 8.001 1.00 . B B . 27 ASP CB 1 1
12 25120 2 1 33 ASP CG C -14.172 9.818 8.802 1.00 . B B . 27 ASP CG 1 1
12 25121 2 1 33 ASP H H -14.856 7.186 6.396 1.00 . B B . 27 ASP H 1 1
12 25122 2 1 33 ASP HA H -13.746 9.905 6.165 1.00 . B B . 27 ASP HA 1 1
12 25123 2 1 33 ASP HB2 H -13.298 7.928 8.401 1.00 . B B . 27 ASP HB2 1 1
12 25124 2 1 33 ASP HB3 H -12.232 9.299 8.111 1.00 . B B . 27 ASP HB3 1 1
12 25125 2 1 33 ASP N N -14.857 8.164 6.319 1.00 . B B . 27 ASP N 1 1
12 25126 2 1 33 ASP O O -12.269 7.051 5.745 1.00 . B B . 27 ASP O 1 1
12 25127 2 1 33 ASP OD1 O -13.921 11.040 8.860 1.00 . B B . 27 ASP OD1 1 1
12 25128 2 1 33 ASP OD2 O -15.152 9.293 9.370 1.00 . B B . 27 ASP OD2 1 1
12 25129 2 1 34 LEU C C -9.398 8.389 5.034 1.00 . B B . 28 LEU C 1 1
12 25130 2 1 34 LEU CA C -10.630 8.657 4.173 1.00 . B B . 28 LEU CA 1 1
12 25131 2 1 34 LEU CB C -10.318 9.711 3.110 1.00 . B B . 28 LEU CB 1 1
12 25132 2 1 34 LEU CD1 C -11.354 11.245 1.405 1.00 . B B . 28 LEU CD1 1 1
12 25133 2 1 34 LEU CD2 C -11.163 8.792 0.926 1.00 . B B . 28 LEU CD2 1 1
12 25134 2 1 34 LEU CG C -11.376 9.846 2.007 1.00 . B B . 28 LEU CG 1 1
12 25135 2 1 34 LEU H H -11.962 10.062 5.013 1.00 . B B . 28 LEU H 1 1
12 25136 2 1 34 LEU HA H -10.923 7.741 3.685 1.00 . B B . 28 LEU HA 1 1
12 25137 2 1 34 LEU HB2 H -10.219 10.665 3.609 1.00 . B B . 28 LEU HB2 1 1
12 25138 2 1 34 LEU HB3 H -9.372 9.466 2.649 1.00 . B B . 28 LEU HB3 1 1
12 25139 2 1 34 LEU HD11 H -11.953 11.262 0.505 1.00 . B B . 28 LEU HD11 1 1
12 25140 2 1 34 LEU HD12 H -10.338 11.520 1.167 1.00 . B B . 28 LEU HD12 1 1
12 25141 2 1 34 LEU HD13 H -11.759 11.949 2.117 1.00 . B B . 28 LEU HD13 1 1
12 25142 2 1 34 LEU HD21 H -11.896 8.926 0.145 1.00 . B B . 28 LEU HD21 1 1
12 25143 2 1 34 LEU HD22 H -11.272 7.808 1.357 1.00 . B B . 28 LEU HD22 1 1
12 25144 2 1 34 LEU HD23 H -10.171 8.897 0.513 1.00 . B B . 28 LEU HD23 1 1
12 25145 2 1 34 LEU HG H -12.355 9.688 2.437 1.00 . B B . 28 LEU HG 1 1
12 25146 2 1 34 LEU N N -11.744 9.107 4.993 1.00 . B B . 28 LEU N 1 1
12 25147 2 1 34 LEU O O -8.762 7.342 4.915 1.00 . B B . 28 LEU O 1 1
12 25148 2 1 35 VAL C C -8.043 7.973 7.670 1.00 . B B . 29 VAL C 1 1
12 25149 2 1 35 VAL CA C -7.911 9.206 6.780 1.00 . B B . 29 VAL CA 1 1
12 25150 2 1 35 VAL CB C -7.715 10.460 7.665 1.00 . B B . 29 VAL CB 1 1
12 25151 2 1 35 VAL CG1 C -8.911 10.671 8.583 1.00 . B B . 29 VAL CG1 1 1
12 25152 2 1 35 VAL CG2 C -6.423 10.359 8.470 1.00 . B B . 29 VAL CG2 1 1
12 25153 2 1 35 VAL H H -9.613 10.155 5.949 1.00 . B B . 29 VAL H 1 1
12 25154 2 1 35 VAL HA H -7.035 9.092 6.159 1.00 . B B . 29 VAL HA 1 1
12 25155 2 1 35 VAL HB H -7.639 11.319 7.015 1.00 . B B . 29 VAL HB 1 1
12 25156 2 1 35 VAL HG11 H -8.811 11.620 9.091 1.00 . B B . 29 VAL HG11 1 1
12 25157 2 1 35 VAL HG12 H -8.952 9.877 9.313 1.00 . B B . 29 VAL HG12 1 1
12 25158 2 1 35 VAL HG13 H -9.819 10.671 8.000 1.00 . B B . 29 VAL HG13 1 1
12 25159 2 1 35 VAL HG21 H -6.332 11.218 9.118 1.00 . B B . 29 VAL HG21 1 1
12 25160 2 1 35 VAL HG22 H -5.580 10.330 7.796 1.00 . B B . 29 VAL HG22 1 1
12 25161 2 1 35 VAL HG23 H -6.435 9.460 9.068 1.00 . B B . 29 VAL HG23 1 1
12 25162 2 1 35 VAL N N -9.067 9.343 5.901 1.00 . B B . 29 VAL N 1 1
12 25163 2 1 35 VAL O O -7.072 7.254 7.891 1.00 . B B . 29 VAL O 1 1
12 25164 2 1 36 GLU C C -9.355 5.281 8.283 1.00 . B B . 30 GLU C 1 1
12 25165 2 1 36 GLU CA C -9.507 6.595 9.047 1.00 . B B . 30 GLU CA 1 1
12 25166 2 1 36 GLU CB C -10.915 6.693 9.641 1.00 . B B . 30 GLU CB 1 1
12 25167 2 1 36 GLU CD C -12.593 5.656 11.222 1.00 . B B . 30 GLU CD 1 1
12 25168 2 1 36 GLU CG C -11.126 5.812 10.862 1.00 . B B . 30 GLU CG 1 1
12 25169 2 1 36 GLU H H -9.984 8.351 7.965 1.00 . B B . 30 GLU H 1 1
12 25170 2 1 36 GLU HA H -8.786 6.619 9.850 1.00 . B B . 30 GLU HA 1 1
12 25171 2 1 36 GLU HB2 H -11.099 7.718 9.929 1.00 . B B . 30 GLU HB2 1 1
12 25172 2 1 36 GLU HB3 H -11.633 6.407 8.887 1.00 . B B . 30 GLU HB3 1 1
12 25173 2 1 36 GLU HG2 H -10.715 4.834 10.659 1.00 . B B . 30 GLU HG2 1 1
12 25174 2 1 36 GLU HG3 H -10.610 6.252 11.702 1.00 . B B . 30 GLU HG3 1 1
12 25175 2 1 36 GLU N N -9.249 7.738 8.179 1.00 . B B . 30 GLU N 1 1
12 25176 2 1 36 GLU O O -8.579 4.408 8.673 1.00 . B B . 30 GLU O 1 1
12 25177 2 1 36 GLU OE1 O -13.239 4.728 10.691 1.00 . B B . 30 GLU OE1 1 1
12 25178 2 1 36 GLU OE2 O -13.094 6.463 12.033 1.00 . B B . 30 GLU OE2 1 1
12 25179 2 1 37 PHE C C -8.670 3.646 5.858 1.00 . B B . 31 PHE C 1 1
12 25180 2 1 37 PHE CA C -10.077 3.950 6.371 1.00 . B B . 31 PHE CA 1 1
12 25181 2 1 37 PHE CB C -11.039 4.114 5.196 1.00 . B B . 31 PHE CB 1 1
12 25182 2 1 37 PHE CD1 C -11.857 1.754 4.990 1.00 . B B . 31 PHE CD1 1 1
12 25183 2 1 37 PHE CD2 C -10.838 2.766 3.088 1.00 . B B . 31 PHE CD2 1 1
12 25184 2 1 37 PHE CE1 C -12.055 0.591 4.270 1.00 . B B . 31 PHE CE1 1 1
12 25185 2 1 37 PHE CE2 C -11.033 1.607 2.361 1.00 . B B . 31 PHE CE2 1 1
12 25186 2 1 37 PHE CG C -11.247 2.852 4.408 1.00 . B B . 31 PHE CG 1 1
12 25187 2 1 37 PHE CZ C -11.642 0.518 2.954 1.00 . B B . 31 PHE CZ 1 1
12 25188 2 1 37 PHE H H -10.714 5.885 6.948 1.00 . B B . 31 PHE H 1 1
12 25189 2 1 37 PHE HA H -10.405 3.121 6.973 1.00 . B B . 31 PHE HA 1 1
12 25190 2 1 37 PHE HB2 H -12.000 4.432 5.571 1.00 . B B . 31 PHE HB2 1 1
12 25191 2 1 37 PHE HB3 H -10.652 4.870 4.528 1.00 . B B . 31 PHE HB3 1 1
12 25192 2 1 37 PHE HD1 H -12.181 1.811 6.018 1.00 . B B . 31 PHE HD1 1 1
12 25193 2 1 37 PHE HD2 H -10.362 3.620 2.625 1.00 . B B . 31 PHE HD2 1 1
12 25194 2 1 37 PHE HE1 H -12.531 -0.259 4.735 1.00 . B B . 31 PHE HE1 1 1
12 25195 2 1 37 PHE HE2 H -10.711 1.553 1.333 1.00 . B B . 31 PHE HE2 1 1
12 25196 2 1 37 PHE HZ H -11.797 -0.390 2.389 1.00 . B B . 31 PHE HZ 1 1
12 25197 2 1 37 PHE N N -10.109 5.151 7.199 1.00 . B B . 31 PHE N 1 1
12 25198 2 1 37 PHE O O -8.353 2.500 5.538 1.00 . B B . 31 PHE O 1 1
12 25199 2 1 38 ALA C C -5.533 3.905 6.301 1.00 . B B . 32 ALA C 1 1
12 25200 2 1 38 ALA CA C -6.472 4.517 5.265 1.00 . B B . 32 ALA CA 1 1
12 25201 2 1 38 ALA CB C -5.938 5.859 4.793 1.00 . B B . 32 ALA CB 1 1
12 25202 2 1 38 ALA H H -8.150 5.569 6.018 1.00 . B B . 32 ALA H 1 1
12 25203 2 1 38 ALA HA H -6.506 3.861 4.410 1.00 . B B . 32 ALA HA 1 1
12 25204 2 1 38 ALA HB1 H -6.038 6.584 5.587 1.00 . B B . 32 ALA HB1 1 1
12 25205 2 1 38 ALA HB2 H -6.506 6.184 3.932 1.00 . B B . 32 ALA HB2 1 1
12 25206 2 1 38 ALA HB3 H -4.896 5.760 4.523 1.00 . B B . 32 ALA HB3 1 1
12 25207 2 1 38 ALA N N -7.837 4.676 5.762 1.00 . B B . 32 ALA N 1 1
12 25208 2 1 38 ALA O O -4.732 3.030 5.975 1.00 . B B . 32 ALA O 1 1
12 25209 2 1 39 VAL C C -4.903 2.332 8.736 1.00 . B B . 33 VAL C 1 1
12 25210 2 1 39 VAL CA C -4.743 3.844 8.595 1.00 . B B . 33 VAL CA 1 1
12 25211 2 1 39 VAL CB C -4.977 4.514 9.981 1.00 . B B . 33 VAL CB 1 1
12 25212 2 1 39 VAL CG1 C -3.662 4.651 10.736 1.00 . B B . 33 VAL CG1 1 1
12 25213 2 1 39 VAL CG2 C -5.646 5.875 9.840 1.00 . B B . 33 VAL CG2 1 1
12 25214 2 1 39 VAL H H -6.271 5.065 7.749 1.00 . B B . 33 VAL H 1 1
12 25215 2 1 39 VAL HA H -3.725 4.049 8.291 1.00 . B B . 33 VAL HA 1 1
12 25216 2 1 39 VAL HB H -5.631 3.878 10.564 1.00 . B B . 33 VAL HB 1 1
12 25217 2 1 39 VAL HG11 H -3.860 4.937 11.759 1.00 . B B . 33 VAL HG11 1 1
12 25218 2 1 39 VAL HG12 H -3.054 5.410 10.263 1.00 . B B . 33 VAL HG12 1 1
12 25219 2 1 39 VAL HG13 H -3.136 3.707 10.722 1.00 . B B . 33 VAL HG13 1 1
12 25220 2 1 39 VAL HG21 H -6.696 5.735 9.641 1.00 . B B . 33 VAL HG21 1 1
12 25221 2 1 39 VAL HG22 H -5.190 6.418 9.026 1.00 . B B . 33 VAL HG22 1 1
12 25222 2 1 39 VAL HG23 H -5.526 6.434 10.757 1.00 . B B . 33 VAL HG23 1 1
12 25223 2 1 39 VAL N N -5.618 4.367 7.543 1.00 . B B . 33 VAL N 1 1
12 25224 2 1 39 VAL O O -3.946 1.577 8.576 1.00 . B B . 33 VAL O 1 1
12 25225 2 1 40 GLU C C -5.968 -0.339 8.002 1.00 . B B . 34 GLU C 1 1
12 25226 2 1 40 GLU CA C -6.426 0.482 9.207 1.00 . B B . 34 GLU CA 1 1
12 25227 2 1 40 GLU CB C -7.928 0.285 9.428 1.00 . B B . 34 GLU CB 1 1
12 25228 2 1 40 GLU CD C -9.886 0.581 10.996 1.00 . B B . 34 GLU CD 1 1
12 25229 2 1 40 GLU CG C -8.451 0.958 10.688 1.00 . B B . 34 GLU CG 1 1
12 25230 2 1 40 GLU H H -6.844 2.560 9.151 1.00 . B B . 34 GLU H 1 1
12 25231 2 1 40 GLU HA H -5.898 0.137 10.082 1.00 . B B . 34 GLU HA 1 1
12 25232 2 1 40 GLU HB2 H -8.462 0.690 8.582 1.00 . B B . 34 GLU HB2 1 1
12 25233 2 1 40 GLU HB3 H -8.133 -0.773 9.499 1.00 . B B . 34 GLU HB3 1 1
12 25234 2 1 40 GLU HG2 H -7.831 0.663 11.521 1.00 . B B . 34 GLU HG2 1 1
12 25235 2 1 40 GLU HG3 H -8.394 2.028 10.558 1.00 . B B . 34 GLU HG3 1 1
12 25236 2 1 40 GLU N N -6.125 1.902 9.037 1.00 . B B . 34 GLU N 1 1
12 25237 2 1 40 GLU O O -5.447 -1.444 8.152 1.00 . B B . 34 GLU O 1 1
12 25238 2 1 40 GLU OE1 O -10.746 0.739 10.104 1.00 . B B . 34 GLU OE1 1 1
12 25239 2 1 40 GLU OE2 O -10.152 0.130 12.130 1.00 . B B . 34 GLU OE2 1 1
12 25240 2 1 41 TYR C C -4.271 -0.686 5.514 1.00 . B B . 35 TYR C 1 1
12 25241 2 1 41 TYR CA C -5.783 -0.476 5.576 1.00 . B B . 35 TYR CA 1 1
12 25242 2 1 41 TYR CB C -6.251 0.331 4.361 1.00 . B B . 35 TYR CB 1 1
12 25243 2 1 41 TYR CD1 C -4.493 -0.033 2.580 1.00 . B B . 35 TYR CD1 1 1
12 25244 2 1 41 TYR CD2 C -6.659 -0.961 2.220 1.00 . B B . 35 TYR CD2 1 1
12 25245 2 1 41 TYR CE1 C -4.070 -0.540 1.367 1.00 . B B . 35 TYR CE1 1 1
12 25246 2 1 41 TYR CE2 C -6.243 -1.470 1.004 1.00 . B B . 35 TYR CE2 1 1
12 25247 2 1 41 TYR CG C -5.792 -0.234 3.030 1.00 . B B . 35 TYR CG 1 1
12 25248 2 1 41 TYR CZ C -4.948 -1.257 0.583 1.00 . B B . 35 TYR CZ 1 1
12 25249 2 1 41 TYR H H -6.594 1.090 6.755 1.00 . B B . 35 TYR H 1 1
12 25250 2 1 41 TYR HA H -6.269 -1.440 5.565 1.00 . B B . 35 TYR HA 1 1
12 25251 2 1 41 TYR HB2 H -7.330 0.363 4.354 1.00 . B B . 35 TYR HB2 1 1
12 25252 2 1 41 TYR HB3 H -5.869 1.338 4.441 1.00 . B B . 35 TYR HB3 1 1
12 25253 2 1 41 TYR HD1 H -3.806 0.530 3.196 1.00 . B B . 35 TYR HD1 1 1
12 25254 2 1 41 TYR HD2 H -7.673 -1.126 2.554 1.00 . B B . 35 TYR HD2 1 1
12 25255 2 1 41 TYR HE1 H -3.055 -0.373 1.036 1.00 . B B . 35 TYR HE1 1 1
12 25256 2 1 41 TYR HE2 H -6.932 -2.031 0.389 1.00 . B B . 35 TYR HE2 1 1
12 25257 2 1 41 TYR HH H -5.240 -1.688 -1.269 1.00 . B B . 35 TYR HH 1 1
12 25258 2 1 41 TYR N N -6.170 0.207 6.808 1.00 . B B . 35 TYR N 1 1
12 25259 2 1 41 TYR O O -3.807 -1.792 5.238 1.00 . B B . 35 TYR O 1 1
12 25260 2 1 41 TYR OH O -4.529 -1.763 -0.628 1.00 . B B . 35 TYR OH 1 1
12 25261 2 1 42 PHE C C -1.506 -0.600 6.842 1.00 . B B . 36 PHE C 1 1
12 25262 2 1 42 PHE CA C -2.049 0.276 5.711 1.00 . B B . 36 PHE CA 1 1
12 25263 2 1 42 PHE CB C -1.423 1.676 5.750 1.00 . B B . 36 PHE CB 1 1
12 25264 2 1 42 PHE CD1 C -0.500 1.837 3.422 1.00 . B B . 36 PHE CD1 1 1
12 25265 2 1 42 PHE CD2 C -2.162 3.416 4.080 1.00 . B B . 36 PHE CD2 1 1
12 25266 2 1 42 PHE CE1 C -0.442 2.416 2.169 1.00 . B B . 36 PHE CE1 1 1
12 25267 2 1 42 PHE CE2 C -2.105 3.999 2.828 1.00 . B B . 36 PHE CE2 1 1
12 25268 2 1 42 PHE CG C -1.359 2.327 4.392 1.00 . B B . 36 PHE CG 1 1
12 25269 2 1 42 PHE CZ C -1.244 3.498 1.871 1.00 . B B . 36 PHE CZ 1 1
12 25270 2 1 42 PHE H H -3.925 1.231 5.966 1.00 . B B . 36 PHE H 1 1
12 25271 2 1 42 PHE HA H -1.787 -0.192 4.772 1.00 . B B . 36 PHE HA 1 1
12 25272 2 1 42 PHE HB2 H -2.008 2.308 6.402 1.00 . B B . 36 PHE HB2 1 1
12 25273 2 1 42 PHE HB3 H -0.415 1.607 6.133 1.00 . B B . 36 PHE HB3 1 1
12 25274 2 1 42 PHE HD1 H 0.130 0.990 3.652 1.00 . B B . 36 PHE HD1 1 1
12 25275 2 1 42 PHE HD2 H -2.834 3.810 4.827 1.00 . B B . 36 PHE HD2 1 1
12 25276 2 1 42 PHE HE1 H 0.233 2.024 1.425 1.00 . B B . 36 PHE HE1 1 1
12 25277 2 1 42 PHE HE2 H -2.735 4.845 2.598 1.00 . B B . 36 PHE HE2 1 1
12 25278 2 1 42 PHE HZ H -1.200 3.952 0.892 1.00 . B B . 36 PHE HZ 1 1
12 25279 2 1 42 PHE N N -3.505 0.370 5.759 1.00 . B B . 36 PHE N 1 1
12 25280 2 1 42 PHE O O -0.431 -1.186 6.716 1.00 . B B . 36 PHE O 1 1
12 25281 2 1 43 THR C C -2.080 -3.007 8.760 1.00 . B B . 37 THR C 1 1
12 25282 2 1 43 THR CA C -1.835 -1.533 9.068 1.00 . B B . 37 THR CA 1 1
12 25283 2 1 43 THR CB C -2.589 -1.138 10.340 1.00 . B B . 37 THR CB 1 1
12 25284 2 1 43 THR CG2 C -2.304 0.276 10.801 1.00 . B B . 37 THR CG2 1 1
12 25285 2 1 43 THR H H -3.110 -0.228 7.983 1.00 . B B . 37 THR H 1 1
12 25286 2 1 43 THR HA H -0.777 -1.379 9.222 1.00 . B B . 37 THR HA 1 1
12 25287 2 1 43 THR HB H -2.299 -1.807 11.137 1.00 . B B . 37 THR HB 1 1
12 25288 2 1 43 THR HG1 H -4.419 -1.337 11.003 1.00 . B B . 37 THR HG1 1 1
12 25289 2 1 43 THR HG21 H -2.197 0.920 9.943 1.00 . B B . 37 THR HG21 1 1
12 25290 2 1 43 THR HG22 H -1.389 0.291 11.377 1.00 . B B . 37 THR HG22 1 1
12 25291 2 1 43 THR HG23 H -3.121 0.627 11.413 1.00 . B B . 37 THR HG23 1 1
12 25292 2 1 43 THR N N -2.255 -0.704 7.938 1.00 . B B . 37 THR N 1 1
12 25293 2 1 43 THR O O -1.255 -3.866 9.070 1.00 . B B . 37 THR O 1 1
12 25294 2 1 43 THR OG1 O -3.986 -1.254 10.151 1.00 . B B . 37 THR OG1 1 1
12 25295 2 1 44 ARG C C -2.497 -5.263 6.884 1.00 . B B . 38 ARG C 1 1
12 25296 2 1 44 ARG CA C -3.583 -4.654 7.771 1.00 . B B . 38 ARG CA 1 1
12 25297 2 1 44 ARG CB C -4.947 -4.685 7.053 1.00 . B B . 38 ARG CB 1 1
12 25298 2 1 44 ARG CD C -7.370 -5.363 7.119 1.00 . B B . 38 ARG CD 1 1
12 25299 2 1 44 ARG CG C -6.008 -5.497 7.784 1.00 . B B . 38 ARG CG 1 1
12 25300 2 1 44 ARG CZ C -8.665 -7.261 8.027 1.00 . B B . 38 ARG CZ 1 1
12 25301 2 1 44 ARG H H -3.825 -2.545 7.917 1.00 . B B . 38 ARG H 1 1
12 25302 2 1 44 ARG HA H -3.646 -5.231 8.681 1.00 . B B . 38 ARG HA 1 1
12 25303 2 1 44 ARG HB2 H -5.313 -3.674 6.951 1.00 . B B . 38 ARG HB2 1 1
12 25304 2 1 44 ARG HB3 H -4.821 -5.109 6.067 1.00 . B B . 38 ARG HB3 1 1
12 25305 2 1 44 ARG HD2 H -7.582 -4.314 6.974 1.00 . B B . 38 ARG HD2 1 1
12 25306 2 1 44 ARG HD3 H -7.340 -5.858 6.160 1.00 . B B . 38 ARG HD3 1 1
12 25307 2 1 44 ARG HE H -9.019 -5.337 8.421 1.00 . B B . 38 ARG HE 1 1
12 25308 2 1 44 ARG HG2 H -5.717 -6.537 7.780 1.00 . B B . 38 ARG HG2 1 1
12 25309 2 1 44 ARG HG3 H -6.078 -5.146 8.803 1.00 . B B . 38 ARG HG3 1 1
12 25310 2 1 44 ARG HH11 H -7.143 -7.809 6.811 1.00 . B B . 38 ARG HH11 1 1
12 25311 2 1 44 ARG HH12 H -8.078 -9.111 7.462 1.00 . B B . 38 ARG HH12 1 1
12 25312 2 1 44 ARG HH21 H -10.243 -7.054 9.270 1.00 . B B . 38 ARG HH21 1 1
12 25313 2 1 44 ARG HH22 H -9.835 -8.685 8.855 1.00 . B B . 38 ARG HH22 1 1
12 25314 2 1 44 ARG N N -3.221 -3.285 8.136 1.00 . B B . 38 ARG N 1 1
12 25315 2 1 44 ARG NE N -8.437 -5.951 7.927 1.00 . B B . 38 ARG NE 1 1
12 25316 2 1 44 ARG NH1 N -7.897 -8.131 7.379 1.00 . B B . 38 ARG NH1 1 1
12 25317 2 1 44 ARG NH2 N -9.662 -7.702 8.779 1.00 . B B . 38 ARG NH2 1 1
12 25318 2 1 44 ARG O O -2.107 -6.416 7.063 1.00 . B B . 38 ARG O 1 1
12 25319 2 1 45 LEU C C 0.310 -5.239 5.764 1.00 . B B . 39 LEU C 1 1
12 25320 2 1 45 LEU CA C -0.981 -4.929 5.009 1.00 . B B . 39 LEU CA 1 1
12 25321 2 1 45 LEU CB C -0.728 -3.871 3.925 1.00 . B B . 39 LEU CB 1 1
12 25322 2 1 45 LEU CD1 C -1.658 -2.642 1.937 1.00 . B B . 39 LEU CD1 1 1
12 25323 2 1 45 LEU CD2 C -1.246 -5.105 1.790 1.00 . B B . 39 LEU CD2 1 1
12 25324 2 1 45 LEU CG C -1.657 -3.956 2.704 1.00 . B B . 39 LEU CG 1 1
12 25325 2 1 45 LEU H H -2.374 -3.565 5.842 1.00 . B B . 39 LEU H 1 1
12 25326 2 1 45 LEU HA H -1.331 -5.835 4.541 1.00 . B B . 39 LEU HA 1 1
12 25327 2 1 45 LEU HB2 H -0.846 -2.895 4.375 1.00 . B B . 39 LEU HB2 1 1
12 25328 2 1 45 LEU HB3 H 0.292 -3.967 3.580 1.00 . B B . 39 LEU HB3 1 1
12 25329 2 1 45 LEU HD11 H -2.070 -1.861 2.559 1.00 . B B . 39 LEU HD11 1 1
12 25330 2 1 45 LEU HD12 H -2.259 -2.746 1.046 1.00 . B B . 39 LEU HD12 1 1
12 25331 2 1 45 LEU HD13 H -0.646 -2.385 1.661 1.00 . B B . 39 LEU HD13 1 1
12 25332 2 1 45 LEU HD21 H -1.456 -6.046 2.276 1.00 . B B . 39 LEU HD21 1 1
12 25333 2 1 45 LEU HD22 H -0.189 -5.037 1.579 1.00 . B B . 39 LEU HD22 1 1
12 25334 2 1 45 LEU HD23 H -1.802 -5.047 0.866 1.00 . B B . 39 LEU HD23 1 1
12 25335 2 1 45 LEU HG H -2.666 -4.143 3.044 1.00 . B B . 39 LEU HG 1 1
12 25336 2 1 45 LEU N N -2.019 -4.475 5.927 1.00 . B B . 39 LEU N 1 1
12 25337 2 1 45 LEU O O 0.900 -6.304 5.588 1.00 . B B . 39 LEU O 1 1
12 25338 2 1 46 ARG C C 1.811 -5.650 8.368 1.00 . B B . 40 ARG C 1 1
12 25339 2 1 46 ARG CA C 1.964 -4.489 7.385 1.00 . B B . 40 ARG CA 1 1
12 25340 2 1 46 ARG CB C 2.332 -3.196 8.137 1.00 . B B . 40 ARG CB 1 1
12 25341 2 1 46 ARG CD C 4.061 -1.412 8.578 1.00 . B B . 40 ARG CD 1 1
12 25342 2 1 46 ARG CG C 3.657 -2.588 7.697 1.00 . B B . 40 ARG CG 1 1
12 25343 2 1 46 ARG CZ C 5.304 -1.022 10.669 1.00 . B B . 40 ARG CZ 1 1
12 25344 2 1 46 ARG H H 0.229 -3.476 6.704 1.00 . B B . 40 ARG H 1 1
12 25345 2 1 46 ARG HA H 2.757 -4.732 6.692 1.00 . B B . 40 ARG HA 1 1
12 25346 2 1 46 ARG HB2 H 1.556 -2.462 7.974 1.00 . B B . 40 ARG HB2 1 1
12 25347 2 1 46 ARG HB3 H 2.394 -3.405 9.195 1.00 . B B . 40 ARG HB3 1 1
12 25348 2 1 46 ARG HD2 H 4.725 -0.771 8.018 1.00 . B B . 40 ARG HD2 1 1
12 25349 2 1 46 ARG HD3 H 3.174 -0.857 8.852 1.00 . B B . 40 ARG HD3 1 1
12 25350 2 1 46 ARG HE H 4.782 -2.815 9.964 1.00 . B B . 40 ARG HE 1 1
12 25351 2 1 46 ARG HG2 H 4.425 -3.345 7.754 1.00 . B B . 40 ARG HG2 1 1
12 25352 2 1 46 ARG HG3 H 3.562 -2.248 6.677 1.00 . B B . 40 ARG HG3 1 1
12 25353 2 1 46 ARG HH11 H 4.813 0.662 9.661 1.00 . B B . 40 ARG HH11 1 1
12 25354 2 1 46 ARG HH12 H 5.691 0.907 11.134 1.00 . B B . 40 ARG HH12 1 1
12 25355 2 1 46 ARG HH21 H 5.937 -2.494 11.902 1.00 . B B . 40 ARG HH21 1 1
12 25356 2 1 46 ARG HH22 H 6.329 -0.883 12.406 1.00 . B B . 40 ARG HH22 1 1
12 25357 2 1 46 ARG N N 0.742 -4.306 6.606 1.00 . B B . 40 ARG N 1 1
12 25358 2 1 46 ARG NE N 4.740 -1.851 9.793 1.00 . B B . 40 ARG NE 1 1
12 25359 2 1 46 ARG NH1 N 5.266 0.290 10.471 1.00 . B B . 40 ARG NH1 1 1
12 25360 2 1 46 ARG NH2 N 5.906 -1.506 11.747 1.00 . B B . 40 ARG NH2 1 1
12 25361 2 1 46 ARG O O 2.728 -6.452 8.542 1.00 . B B . 40 ARG O 1 1
12 25362 2 1 47 GLU C C 0.169 -8.137 9.282 1.00 . B B . 41 GLU C 1 1
12 25363 2 1 47 GLU CA C 0.379 -6.792 9.977 1.00 . B B . 41 GLU CA 1 1
12 25364 2 1 47 GLU CB C -0.851 -6.441 10.816 1.00 . B B . 41 GLU CB 1 1
12 25365 2 1 47 GLU CD C 0.220 -5.542 12.922 1.00 . B B . 41 GLU CD 1 1
12 25366 2 1 47 GLU CG C -0.648 -5.233 11.718 1.00 . B B . 41 GLU CG 1 1
12 25367 2 1 47 GLU H H -0.042 -5.061 8.830 1.00 . B B . 41 GLU H 1 1
12 25368 2 1 47 GLU HA H 1.235 -6.870 10.631 1.00 . B B . 41 GLU HA 1 1
12 25369 2 1 47 GLU HB2 H -1.677 -6.233 10.152 1.00 . B B . 41 GLU HB2 1 1
12 25370 2 1 47 GLU HB3 H -1.105 -7.288 11.436 1.00 . B B . 41 GLU HB3 1 1
12 25371 2 1 47 GLU HG2 H -0.175 -4.449 11.145 1.00 . B B . 41 GLU HG2 1 1
12 25372 2 1 47 GLU HG3 H -1.613 -4.893 12.064 1.00 . B B . 41 GLU HG3 1 1
12 25373 2 1 47 GLU N N 0.650 -5.731 9.010 1.00 . B B . 41 GLU N 1 1
12 25374 2 1 47 GLU O O 0.265 -9.190 9.913 1.00 . B B . 41 GLU O 1 1
12 25375 2 1 47 GLU OE1 O 1.444 -5.713 12.744 1.00 . B B . 41 GLU OE1 1 1
12 25376 2 1 47 GLU OE2 O -0.324 -5.612 14.044 1.00 . B B . 41 GLU OE2 1 1
12 25377 2 1 48 ALA C C 0.818 -10.292 7.360 1.00 . B B . 42 ALA C 1 1
12 25378 2 1 48 ALA CA C -0.346 -9.317 7.214 1.00 . B B . 42 ALA CA 1 1
12 25379 2 1 48 ALA CB C -0.570 -8.982 5.747 1.00 . B B . 42 ALA CB 1 1
12 25380 2 1 48 ALA H H -0.187 -7.230 7.534 1.00 . B B . 42 ALA H 1 1
12 25381 2 1 48 ALA HA H -1.243 -9.786 7.591 1.00 . B B . 42 ALA HA 1 1
12 25382 2 1 48 ALA HB1 H -1.320 -8.209 5.664 1.00 . B B . 42 ALA HB1 1 1
12 25383 2 1 48 ALA HB2 H -0.904 -9.865 5.222 1.00 . B B . 42 ALA HB2 1 1
12 25384 2 1 48 ALA HB3 H 0.355 -8.633 5.312 1.00 . B B . 42 ALA HB3 1 1
12 25385 2 1 48 ALA N N -0.121 -8.098 7.984 1.00 . B B . 42 ALA N 1 1
12 25386 2 1 48 ALA O O 0.618 -11.502 7.471 1.00 . B B . 42 ALA O 1 1
12 25387 2 1 49 ARG C C 3.187 -11.417 8.764 1.00 . B B . 43 ARG C 1 1
12 25388 2 1 49 ARG CA C 3.234 -10.582 7.488 1.00 . B B . 43 ARG CA 1 1
12 25389 2 1 49 ARG CB C 4.486 -9.698 7.484 1.00 . B B . 43 ARG CB 1 1
12 25390 2 1 49 ARG CD C 5.435 -9.442 9.833 1.00 . B B . 43 ARG CD 1 1
12 25391 2 1 49 ARG CG C 4.611 -8.798 8.716 1.00 . B B . 43 ARG CG 1 1
12 25392 2 1 49 ARG CZ C 4.830 -8.000 11.743 1.00 . B B . 43 ARG CZ 1 1
12 25393 2 1 49 ARG H H 2.132 -8.788 7.264 1.00 . B B . 43 ARG H 1 1
12 25394 2 1 49 ARG HA H 3.273 -11.247 6.638 1.00 . B B . 43 ARG HA 1 1
12 25395 2 1 49 ARG HB2 H 5.360 -10.331 7.427 1.00 . B B . 43 ARG HB2 1 1
12 25396 2 1 49 ARG HB3 H 4.457 -9.067 6.606 1.00 . B B . 43 ARG HB3 1 1
12 25397 2 1 49 ARG HD2 H 5.482 -10.509 9.672 1.00 . B B . 43 ARG HD2 1 1
12 25398 2 1 49 ARG HD3 H 6.436 -9.034 9.809 1.00 . B B . 43 ARG HD3 1 1
12 25399 2 1 49 ARG HE H 4.459 -9.958 11.622 1.00 . B B . 43 ARG HE 1 1
12 25400 2 1 49 ARG HG2 H 5.087 -7.874 8.422 1.00 . B B . 43 ARG HG2 1 1
12 25401 2 1 49 ARG HG3 H 3.620 -8.585 9.091 1.00 . B B . 43 ARG HG3 1 1
12 25402 2 1 49 ARG HH11 H 5.790 -7.036 10.247 1.00 . B B . 43 ARG HH11 1 1
12 25403 2 1 49 ARG HH12 H 5.339 -6.050 11.596 1.00 . B B . 43 ARG HH12 1 1
12 25404 2 1 49 ARG HH21 H 3.868 -8.661 13.393 1.00 . B B . 43 ARG HH21 1 1
12 25405 2 1 49 ARG HH22 H 4.251 -6.971 13.382 1.00 . B B . 43 ARG HH22 1 1
12 25406 2 1 49 ARG N N 2.036 -9.758 7.357 1.00 . B B . 43 ARG N 1 1
12 25407 2 1 49 ARG NE N 4.855 -9.194 11.152 1.00 . B B . 43 ARG NE 1 1
12 25408 2 1 49 ARG NH1 N 5.364 -6.942 11.145 1.00 . B B . 43 ARG NH1 1 1
12 25409 2 1 49 ARG NH2 N 4.270 -7.866 12.937 1.00 . B B . 43 ARG NH2 1 1
12 25410 2 1 49 ARG O O 2.693 -10.964 9.796 1.00 . B B . 43 ARG O 1 1
12 25411 2 1 50 ALA C C 2.317 -13.777 10.369 1.00 . B B . 44 ALA C 1 1
12 25412 2 1 50 ALA CA C 3.723 -13.538 9.834 1.00 . B B . 44 ALA CA 1 1
12 25413 2 1 50 ALA CB C 4.618 -12.974 10.929 1.00 . B B . 44 ALA CB 1 1
12 25414 2 1 50 ALA H H 4.086 -12.943 7.836 1.00 . B B . 44 ALA H 1 1
12 25415 2 1 50 ALA HA H 4.141 -14.480 9.512 1.00 . B B . 44 ALA HA 1 1
12 25416 2 1 50 ALA HB1 H 4.762 -13.722 11.696 1.00 . B B . 44 ALA HB1 1 1
12 25417 2 1 50 ALA HB2 H 4.152 -12.100 11.360 1.00 . B B . 44 ALA HB2 1 1
12 25418 2 1 50 ALA HB3 H 5.574 -12.702 10.508 1.00 . B B . 44 ALA HB3 1 1
12 25419 2 1 50 ALA N N 3.705 -12.639 8.686 1.00 . B B . 44 ALA N 1 1
12 25420 2 1 50 ALA O O 1.800 -12.898 11.090 1.00 . B B . 44 ALA O 1 1
12 25421 2 1 50 ALA OXT O 1.741 -14.842 10.062 1.00 . B B . 44 ALA OXT 1 1
12 25422 3 2 1 ALA C C -4.261 -10.658 -15.728 1.00 . C C . 578 ALA C 1 1
12 25423 3 2 1 ALA CA C -4.306 -10.632 -14.204 1.00 . C C . 578 ALA CA 1 1
12 25424 3 2 1 ALA CB C -5.295 -11.666 -13.687 1.00 . C C . 578 ALA CB 1 1
12 25425 3 2 1 ALA H1 H -5.704 -9.201 -13.721 1.00 . C C . 578 ALA H1 1 1
12 25426 3 2 1 ALA H2 H -4.227 -8.581 -14.337 1.00 . C C . 578 ALA H2 1 1
12 25427 3 2 1 ALA H3 H -4.301 -9.191 -12.736 1.00 . C C . 578 ALA H3 1 1
12 25428 3 2 1 ALA HA H -3.326 -10.884 -13.822 1.00 . C C . 578 ALA HA 1 1
12 25429 3 2 1 ALA HB1 H -5.059 -12.631 -14.109 1.00 . C C . 578 ALA HB1 1 1
12 25430 3 2 1 ALA HB2 H -6.296 -11.381 -13.974 1.00 . C C . 578 ALA HB2 1 1
12 25431 3 2 1 ALA HB3 H -5.231 -11.718 -12.609 1.00 . C C . 578 ALA HB3 1 1
12 25432 3 2 1 ALA N N -4.667 -9.279 -13.704 1.00 . C C . 578 ALA N 1 1
12 25433 3 2 1 ALA O O -3.366 -11.262 -16.319 1.00 . C C . 578 ALA O 1 1
12 25434 3 2 2 MET C C -5.390 -11.345 -18.415 1.00 . C C . 579 MET C 1 1
12 25435 3 2 2 MET CA C -5.317 -9.941 -17.811 1.00 . C C . 579 MET CA 1 1
12 25436 3 2 2 MET CB C -4.121 -9.169 -18.384 1.00 . C C . 579 MET CB 1 1
12 25437 3 2 2 MET CE C -6.749 -6.507 -18.038 1.00 . C C . 579 MET CE 1 1
12 25438 3 2 2 MET CG C -4.227 -7.663 -18.207 1.00 . C C . 579 MET CG 1 1
12 25439 3 2 2 MET H H -5.916 -9.541 -15.821 1.00 . C C . 579 MET H 1 1
12 25440 3 2 2 MET HA H -6.224 -9.413 -18.064 1.00 . C C . 579 MET HA 1 1
12 25441 3 2 2 MET HB2 H -3.220 -9.503 -17.892 1.00 . C C . 579 MET HB2 1 1
12 25442 3 2 2 MET HB3 H -4.041 -9.379 -19.441 1.00 . C C . 579 MET HB3 1 1
12 25443 3 2 2 MET HE1 H -6.795 -7.280 -17.285 1.00 . C C . 579 MET HE1 1 1
12 25444 3 2 2 MET HE2 H -7.710 -6.421 -18.523 1.00 . C C . 579 MET HE2 1 1
12 25445 3 2 2 MET HE3 H -6.496 -5.566 -17.572 1.00 . C C . 579 MET HE3 1 1
12 25446 3 2 2 MET HG2 H -4.461 -7.452 -17.173 1.00 . C C . 579 MET HG2 1 1
12 25447 3 2 2 MET HG3 H -3.276 -7.218 -18.456 1.00 . C C . 579 MET HG3 1 1
12 25448 3 2 2 MET N N -5.234 -10.000 -16.354 1.00 . C C . 579 MET N 1 1
12 25449 3 2 2 MET O O -6.474 -11.835 -18.733 1.00 . C C . 579 MET O 1 1
12 25450 3 2 2 MET SD S -5.501 -6.928 -19.252 1.00 . C C . 579 MET SD 1 1
12 25451 3 2 3 ALA C C -3.100 -14.162 -18.423 1.00 . C C . 580 ALA C 1 1
12 25452 3 2 3 ALA CA C -4.166 -13.334 -19.132 1.00 . C C . 580 ALA CA 1 1
12 25453 3 2 3 ALA CB C -3.883 -13.267 -20.626 1.00 . C C . 580 ALA CB 1 1
12 25454 3 2 3 ALA H H -3.404 -11.546 -18.296 1.00 . C C . 580 ALA H 1 1
12 25455 3 2 3 ALA HA H -5.127 -13.810 -18.991 1.00 . C C . 580 ALA HA 1 1
12 25456 3 2 3 ALA HB1 H -2.870 -12.929 -20.786 1.00 . C C . 580 ALA HB1 1 1
12 25457 3 2 3 ALA HB2 H -4.571 -12.577 -21.091 1.00 . C C . 580 ALA HB2 1 1
12 25458 3 2 3 ALA HB3 H -4.009 -14.248 -21.060 1.00 . C C . 580 ALA HB3 1 1
12 25459 3 2 3 ALA N N -4.234 -11.988 -18.569 1.00 . C C . 580 ALA N 1 1
12 25460 3 2 3 ALA O O -2.176 -14.679 -19.053 1.00 . C C . 580 ALA O 1 1
12 25461 3 2 4 ASP C C -2.925 -15.485 -14.988 1.00 . C C . 581 ASP C 1 1
12 25462 3 2 4 ASP CA C -2.285 -15.042 -16.300 1.00 . C C . 581 ASP CA 1 1
12 25463 3 2 4 ASP CB C -1.038 -14.202 -16.016 1.00 . C C . 581 ASP CB 1 1
12 25464 3 2 4 ASP CG C 0.074 -15.012 -15.380 1.00 . C C . 581 ASP CG 1 1
12 25465 3 2 4 ASP H H -3.990 -13.842 -16.663 1.00 . C C . 581 ASP H 1 1
12 25466 3 2 4 ASP HA H -1.997 -15.919 -16.862 1.00 . C C . 581 ASP HA 1 1
12 25467 3 2 4 ASP HB2 H -0.672 -13.788 -16.943 1.00 . C C . 581 ASP HB2 1 1
12 25468 3 2 4 ASP HB3 H -1.300 -13.395 -15.346 1.00 . C C . 581 ASP HB3 1 1
12 25469 3 2 4 ASP N N -3.234 -14.281 -17.106 1.00 . C C . 581 ASP N 1 1
12 25470 3 2 4 ASP O O -3.650 -14.721 -14.350 1.00 . C C . 581 ASP O 1 1
12 25471 3 2 4 ASP OD1 O 0.088 -15.128 -14.136 1.00 . C C . 581 ASP OD1 1 1
12 25472 3 2 4 ASP OD2 O 0.930 -15.533 -16.125 1.00 . C C . 581 ASP OD2 1 1
12 25473 3 2 5 ILE C C -2.369 -16.849 -12.149 1.00 . C C . 582 ILE C 1 1
12 25474 3 2 5 ILE CA C -3.202 -17.276 -13.355 1.00 . C C . 582 ILE CA 1 1
12 25475 3 2 5 ILE CB C -3.266 -18.817 -13.401 1.00 . C C . 582 ILE CB 1 1
12 25476 3 2 5 ILE CD1 C -3.942 -20.788 -14.868 1.00 . C C . 582 ILE CD1 1 1
12 25477 3 2 5 ILE CG1 C -3.978 -19.287 -14.674 1.00 . C C . 582 ILE CG1 1 1
12 25478 3 2 5 ILE CG2 C -3.973 -19.356 -12.165 1.00 . C C . 582 ILE CG2 1 1
12 25479 3 2 5 ILE H H -2.070 -17.285 -15.141 1.00 . C C . 582 ILE H 1 1
12 25480 3 2 5 ILE HA H -4.210 -16.900 -13.238 1.00 . C C . 582 ILE HA 1 1
12 25481 3 2 5 ILE HB H -2.257 -19.196 -13.400 1.00 . C C . 582 ILE HB 1 1
12 25482 3 2 5 ILE HD11 H -2.919 -21.108 -15.008 1.00 . C C . 582 ILE HD11 1 1
12 25483 3 2 5 ILE HD12 H -4.524 -21.053 -15.737 1.00 . C C . 582 ILE HD12 1 1
12 25484 3 2 5 ILE HD13 H -4.355 -21.274 -13.996 1.00 . C C . 582 ILE HD13 1 1
12 25485 3 2 5 ILE HG12 H -5.013 -18.985 -14.632 1.00 . C C . 582 ILE HG12 1 1
12 25486 3 2 5 ILE HG13 H -3.510 -18.831 -15.532 1.00 . C C . 582 ILE HG13 1 1
12 25487 3 2 5 ILE HG21 H -4.092 -20.426 -12.254 1.00 . C C . 582 ILE HG21 1 1
12 25488 3 2 5 ILE HG22 H -4.945 -18.892 -12.075 1.00 . C C . 582 ILE HG22 1 1
12 25489 3 2 5 ILE HG23 H -3.386 -19.132 -11.286 1.00 . C C . 582 ILE HG23 1 1
12 25490 3 2 5 ILE N N -2.654 -16.726 -14.590 1.00 . C C . 582 ILE N 1 1
12 25491 3 2 5 ILE O O -1.259 -17.339 -11.945 1.00 . C C . 582 ILE O 1 1
12 25492 3 2 6 GLY C C -3.110 -15.497 -8.937 1.00 . C C . 583 GLY C 1 1
12 25493 3 2 6 GLY CA C -2.232 -15.443 -10.170 1.00 . C C . 583 GLY CA 1 1
12 25494 3 2 6 GLY H H -3.807 -15.587 -11.575 1.00 . C C . 583 GLY H 1 1
12 25495 3 2 6 GLY HA2 H -1.348 -16.041 -9.995 1.00 . C C . 583 GLY HA2 1 1
12 25496 3 2 6 GLY HA3 H -1.932 -14.419 -10.339 1.00 . C C . 583 GLY HA3 1 1
12 25497 3 2 6 GLY N N -2.920 -15.933 -11.355 1.00 . C C . 583 GLY N 1 1
12 25498 3 2 6 GLY O O -4.163 -16.134 -8.947 1.00 . C C . 583 GLY O 1 1
12 25499 3 2 7 SER C C -2.856 -13.765 -5.665 1.00 . C C . 584 SER C 1 1
12 25500 3 2 7 SER CA C -3.431 -14.805 -6.624 1.00 . C C . 584 SER CA 1 1
12 25501 3 2 7 SER CB C -3.411 -16.190 -5.969 1.00 . C C . 584 SER CB 1 1
12 25502 3 2 7 SER H H -1.832 -14.341 -7.927 1.00 . C C . 584 SER H 1 1
12 25503 3 2 7 SER HA H -4.451 -14.540 -6.856 1.00 . C C . 584 SER HA 1 1
12 25504 3 2 7 SER HB2 H -2.397 -16.554 -5.931 1.00 . C C . 584 SER HB2 1 1
12 25505 3 2 7 SER HB3 H -3.805 -16.119 -4.966 1.00 . C C . 584 SER HB3 1 1
12 25506 3 2 7 SER HG H -5.121 -17.017 -6.451 1.00 . C C . 584 SER HG 1 1
12 25507 3 2 7 SER N N -2.678 -14.829 -7.872 1.00 . C C . 584 SER N 1 1
12 25508 3 2 7 SER O O -1.852 -13.120 -5.962 1.00 . C C . 584 SER O 1 1
12 25509 3 2 7 SER OG O -4.199 -17.113 -6.701 1.00 . C C . 584 SER OG 1 1
12 25510 3 2 8 ALA C C -3.276 -11.218 -3.950 1.00 . C C . 585 ALA C 1 1
12 25511 3 2 8 ALA CA C -3.069 -12.662 -3.497 1.00 . C C . 585 ALA CA 1 1
12 25512 3 2 8 ALA CB C -1.609 -12.903 -3.131 1.00 . C C . 585 ALA CB 1 1
12 25513 3 2 8 ALA H H -4.295 -14.164 -4.342 1.00 . C C . 585 ALA H 1 1
12 25514 3 2 8 ALA HA H -3.665 -12.834 -2.612 1.00 . C C . 585 ALA HA 1 1
12 25515 3 2 8 ALA HB1 H -1.409 -12.487 -2.154 1.00 . C C . 585 ALA HB1 1 1
12 25516 3 2 8 ALA HB2 H -0.968 -12.431 -3.861 1.00 . C C . 585 ALA HB2 1 1
12 25517 3 2 8 ALA HB3 H -1.414 -13.966 -3.115 1.00 . C C . 585 ALA HB3 1 1
12 25518 3 2 8 ALA N N -3.503 -13.616 -4.514 1.00 . C C . 585 ALA N 1 1
12 25519 3 2 8 ALA O O -2.768 -10.287 -3.323 1.00 . C C . 585 ALA O 1 1
12 25520 3 2 9 SER C C -5.172 -9.774 -6.810 1.00 . C C . 586 SER C 1 1
12 25521 3 2 9 SER CA C -4.297 -9.697 -5.561 1.00 . C C . 586 SER CA 1 1
12 25522 3 2 9 SER CB C -2.983 -8.973 -5.885 1.00 . C C . 586 SER CB 1 1
12 25523 3 2 9 SER H H -4.407 -11.810 -5.491 1.00 . C C . 586 SER H 1 1
12 25524 3 2 9 SER HA H -4.824 -9.143 -4.799 1.00 . C C . 586 SER HA 1 1
12 25525 3 2 9 SER HB2 H -2.259 -9.687 -6.242 1.00 . C C . 586 SER HB2 1 1
12 25526 3 2 9 SER HB3 H -3.159 -8.227 -6.647 1.00 . C C . 586 SER HB3 1 1
12 25527 3 2 9 SER HG H -1.510 -8.215 -4.837 1.00 . C C . 586 SER HG 1 1
12 25528 3 2 9 SER N N -4.025 -11.033 -5.035 1.00 . C C . 586 SER N 1 1
12 25529 3 2 9 SER O O -4.668 -9.943 -7.920 1.00 . C C . 586 SER O 1 1
12 25530 3 2 9 SER OG O -2.458 -8.330 -4.736 1.00 . C C . 586 SER OG 1 1
12 25531 3 2 10 GLY C C -8.853 -9.787 -7.328 1.00 . C C . 587 GLY C 1 1
12 25532 3 2 10 GLY CA C -7.396 -9.705 -7.750 1.00 . C C . 587 GLY CA 1 1
12 25533 3 2 10 GLY H H -6.832 -9.514 -5.717 1.00 . C C . 587 GLY H 1 1
12 25534 3 2 10 GLY HA2 H -7.256 -8.821 -8.355 1.00 . C C . 587 GLY HA2 1 1
12 25535 3 2 10 GLY HA3 H -7.158 -10.574 -8.347 1.00 . C C . 587 GLY HA3 1 1
12 25536 3 2 10 GLY N N -6.483 -9.648 -6.623 1.00 . C C . 587 GLY N 1 1
12 25537 3 2 10 GLY O O -9.255 -10.734 -6.653 1.00 . C C . 587 GLY O 1 1
12 25538 3 2 11 TYR C C -11.683 -7.390 -7.775 1.00 . C C . 588 TYR C 1 1
12 25539 3 2 11 TYR CA C -11.075 -8.750 -7.417 1.00 . C C . 588 TYR CA 1 1
12 25540 3 2 11 TYR CB C -11.307 -9.054 -5.925 1.00 . C C . 588 TYR CB 1 1
12 25541 3 2 11 TYR CD1 C -10.136 -7.058 -4.909 1.00 . C C . 588 TYR CD1 1 1
12 25542 3 2 11 TYR CD2 C -9.419 -9.233 -4.245 1.00 . C C . 588 TYR CD2 1 1
12 25543 3 2 11 TYR CE1 C -9.190 -6.489 -4.077 1.00 . C C . 588 TYR CE1 1 1
12 25544 3 2 11 TYR CE2 C -8.473 -8.670 -3.411 1.00 . C C . 588 TYR CE2 1 1
12 25545 3 2 11 TYR CG C -10.268 -8.437 -5.009 1.00 . C C . 588 TYR CG 1 1
12 25546 3 2 11 TYR CZ C -8.362 -7.298 -3.331 1.00 . C C . 588 TYR CZ 1 1
12 25547 3 2 11 TYR H H -9.254 -8.082 -8.282 1.00 . C C . 588 TYR H 1 1
12 25548 3 2 11 TYR HA H -11.566 -9.508 -8.008 1.00 . C C . 588 TYR HA 1 1
12 25549 3 2 11 TYR HB2 H -12.274 -8.672 -5.630 1.00 . C C . 588 TYR HB2 1 1
12 25550 3 2 11 TYR HB3 H -11.295 -10.124 -5.778 1.00 . C C . 588 TYR HB3 1 1
12 25551 3 2 11 TYR HD1 H -10.786 -6.424 -5.494 1.00 . C C . 588 TYR HD1 1 1
12 25552 3 2 11 TYR HD2 H -9.506 -10.307 -4.308 1.00 . C C . 588 TYR HD2 1 1
12 25553 3 2 11 TYR HE1 H -9.105 -5.413 -4.014 1.00 . C C . 588 TYR HE1 1 1
12 25554 3 2 11 TYR HE2 H -7.823 -9.304 -2.826 1.00 . C C . 588 TYR HE2 1 1
12 25555 3 2 11 TYR HH H -6.917 -6.076 -2.989 1.00 . C C . 588 TYR HH 1 1
12 25556 3 2 11 TYR N N -9.645 -8.796 -7.740 1.00 . C C . 588 TYR N 1 1
12 25557 3 2 11 TYR O O -12.674 -6.968 -7.179 1.00 . C C . 588 TYR O 1 1
12 25558 3 2 11 TYR OH O -7.420 -6.734 -2.501 1.00 . C C . 588 TYR OH 1 1
12 25559 3 2 12 VAL C C -12.110 -5.467 -10.624 1.00 . C C . 589 VAL C 1 1
12 25560 3 2 12 VAL CA C -11.551 -5.397 -9.198 1.00 . C C . 589 VAL CA 1 1
12 25561 3 2 12 VAL CB C -10.408 -4.354 -9.187 1.00 . C C . 589 VAL CB 1 1
12 25562 3 2 12 VAL CG1 C -9.942 -4.071 -7.763 1.00 . C C . 589 VAL CG1 1 1
12 25563 3 2 12 VAL CG2 C -9.241 -4.807 -10.076 1.00 . C C . 589 VAL CG2 1 1
12 25564 3 2 12 VAL H H -10.296 -7.103 -9.177 1.00 . C C . 589 VAL H 1 1
12 25565 3 2 12 VAL HA H -12.319 -5.062 -8.520 1.00 . C C . 589 VAL HA 1 1
12 25566 3 2 12 VAL HB H -10.797 -3.430 -9.591 1.00 . C C . 589 VAL HB 1 1
12 25567 3 2 12 VAL HG11 H -9.018 -3.509 -7.791 1.00 . C C . 589 VAL HG11 1 1
12 25568 3 2 12 VAL HG12 H -9.780 -5.003 -7.243 1.00 . C C . 589 VAL HG12 1 1
12 25569 3 2 12 VAL HG13 H -10.696 -3.495 -7.246 1.00 . C C . 589 VAL HG13 1 1
12 25570 3 2 12 VAL HG21 H -8.306 -4.653 -9.558 1.00 . C C . 589 VAL HG21 1 1
12 25571 3 2 12 VAL HG22 H -9.242 -4.231 -10.990 1.00 . C C . 589 VAL HG22 1 1
12 25572 3 2 12 VAL HG23 H -9.343 -5.853 -10.316 1.00 . C C . 589 VAL HG23 1 1
12 25573 3 2 12 VAL N N -11.082 -6.712 -8.750 1.00 . C C . 589 VAL N 1 1
12 25574 3 2 12 VAL O O -11.380 -5.817 -11.552 1.00 . C C . 589 VAL O 1 1
12 25575 3 2 13 PRO C C -13.266 -4.197 -13.132 1.00 . C C . 590 PRO C 1 1
12 25576 3 2 13 PRO CA C -13.980 -5.168 -12.187 1.00 . C C . 590 PRO CA 1 1
12 25577 3 2 13 PRO CB C -15.454 -4.781 -11.975 1.00 . C C . 590 PRO CB 1 1
12 25578 3 2 13 PRO CD C -14.379 -4.688 -9.830 1.00 . C C . 590 PRO CD 1 1
12 25579 3 2 13 PRO CG C -15.493 -4.095 -10.653 1.00 . C C . 590 PRO CG 1 1
12 25580 3 2 13 PRO HA H -13.924 -6.164 -12.604 1.00 . C C . 590 PRO HA 1 1
12 25581 3 2 13 PRO HB2 H -15.782 -4.124 -12.768 1.00 . C C . 590 PRO HB2 1 1
12 25582 3 2 13 PRO HB3 H -16.064 -5.673 -11.970 1.00 . C C . 590 PRO HB3 1 1
12 25583 3 2 13 PRO HD2 H -13.955 -3.938 -9.180 1.00 . C C . 590 PRO HD2 1 1
12 25584 3 2 13 PRO HD3 H -14.741 -5.527 -9.253 1.00 . C C . 590 PRO HD3 1 1
12 25585 3 2 13 PRO HG2 H -15.336 -3.038 -10.790 1.00 . C C . 590 PRO HG2 1 1
12 25586 3 2 13 PRO HG3 H -16.446 -4.271 -10.176 1.00 . C C . 590 PRO HG3 1 1
12 25587 3 2 13 PRO N N -13.401 -5.130 -10.843 1.00 . C C . 590 PRO N 1 1
12 25588 3 2 13 PRO O O -12.207 -3.664 -12.800 1.00 . C C . 590 PRO O 1 1
12 25589 3 2 14 GLU C C -13.433 -1.629 -15.006 1.00 . C C . 591 GLU C 1 1
12 25590 3 2 14 GLU CA C -13.223 -3.112 -15.316 1.00 . C C . 591 GLU CA 1 1
12 25591 3 2 14 GLU CB C -13.781 -3.428 -16.705 1.00 . C C . 591 GLU CB 1 1
12 25592 3 2 14 GLU CD C -15.859 -3.670 -18.125 1.00 . C C . 591 GLU CD 1 1
12 25593 3 2 14 GLU CG C -15.251 -3.072 -16.871 1.00 . C C . 591 GLU CG 1 1
12 25594 3 2 14 GLU H H -14.662 -4.461 -14.538 1.00 . C C . 591 GLU H 1 1
12 25595 3 2 14 GLU HA H -12.162 -3.311 -15.323 1.00 . C C . 591 GLU HA 1 1
12 25596 3 2 14 GLU HB2 H -13.216 -2.873 -17.439 1.00 . C C . 591 GLU HB2 1 1
12 25597 3 2 14 GLU HB3 H -13.664 -4.484 -16.896 1.00 . C C . 591 GLU HB3 1 1
12 25598 3 2 14 GLU HG2 H -15.797 -3.439 -16.016 1.00 . C C . 591 GLU HG2 1 1
12 25599 3 2 14 GLU HG3 H -15.344 -1.997 -16.922 1.00 . C C . 591 GLU HG3 1 1
12 25600 3 2 14 GLU N N -13.830 -3.993 -14.318 1.00 . C C . 591 GLU N 1 1
12 25601 3 2 14 GLU O O -12.525 -0.820 -15.198 1.00 . C C . 591 GLU O 1 1
12 25602 3 2 14 GLU OE1 O -15.530 -3.191 -19.231 1.00 . C C . 591 GLU OE1 1 1
12 25603 3 2 14 GLU OE2 O -16.663 -4.617 -18.002 1.00 . C C . 591 GLU OE2 1 1
12 25604 3 2 15 GLU C C -14.284 0.642 -12.988 1.00 . C C . 592 GLU C 1 1
12 25605 3 2 15 GLU CA C -14.948 0.137 -14.270 1.00 . C C . 592 GLU CA 1 1
12 25606 3 2 15 GLU CB C -16.464 0.320 -14.171 1.00 . C C . 592 GLU CB 1 1
12 25607 3 2 15 GLU CD C -18.663 0.461 -15.406 1.00 . C C . 592 GLU CD 1 1
12 25608 3 2 15 GLU CG C -17.182 0.146 -15.498 1.00 . C C . 592 GLU CG 1 1
12 25609 3 2 15 GLU H H -15.332 -1.938 -14.446 1.00 . C C . 592 GLU H 1 1
12 25610 3 2 15 GLU HA H -14.586 0.728 -15.097 1.00 . C C . 592 GLU HA 1 1
12 25611 3 2 15 GLU HB2 H -16.858 -0.404 -13.474 1.00 . C C . 592 GLU HB2 1 1
12 25612 3 2 15 GLU HB3 H -16.673 1.314 -13.802 1.00 . C C . 592 GLU HB3 1 1
12 25613 3 2 15 GLU HG2 H -16.734 0.806 -16.226 1.00 . C C . 592 GLU HG2 1 1
12 25614 3 2 15 GLU HG3 H -17.067 -0.878 -15.822 1.00 . C C . 592 GLU HG3 1 1
12 25615 3 2 15 GLU N N -14.631 -1.263 -14.560 1.00 . C C . 592 GLU N 1 1
12 25616 3 2 15 GLU O O -13.974 1.826 -12.868 1.00 . C C . 592 GLU O 1 1
12 25617 3 2 15 GLU OE1 O -19.019 1.658 -15.444 1.00 . C C . 592 GLU OE1 1 1
12 25618 3 2 15 GLU OE2 O -19.466 -0.490 -15.296 1.00 . C C . 592 GLU OE2 1 1
12 25619 3 2 16 ILE C C -11.969 0.338 -10.884 1.00 . C C . 593 ILE C 1 1
12 25620 3 2 16 ILE CA C -13.471 0.113 -10.752 1.00 . C C . 593 ILE CA 1 1
12 25621 3 2 16 ILE CB C -13.736 -0.960 -9.672 1.00 . C C . 593 ILE CB 1 1
12 25622 3 2 16 ILE CD1 C -15.573 0.318 -8.419 1.00 . C C . 593 ILE CD1 1 1
12 25623 3 2 16 ILE CG1 C -15.205 -0.913 -9.228 1.00 . C C . 593 ILE CG1 1 1
12 25624 3 2 16 ILE CG2 C -12.800 -0.788 -8.475 1.00 . C C . 593 ILE CG2 1 1
12 25625 3 2 16 ILE H H -14.354 -1.185 -12.175 1.00 . C C . 593 ILE H 1 1
12 25626 3 2 16 ILE HA H -13.924 1.037 -10.425 1.00 . C C . 593 ILE HA 1 1
12 25627 3 2 16 ILE HB H -13.534 -1.923 -10.108 1.00 . C C . 593 ILE HB 1 1
12 25628 3 2 16 ILE HD11 H -14.776 0.557 -7.734 1.00 . C C . 593 ILE HD11 1 1
12 25629 3 2 16 ILE HD12 H -16.478 0.123 -7.862 1.00 . C C . 593 ILE HD12 1 1
12 25630 3 2 16 ILE HD13 H -15.735 1.150 -9.083 1.00 . C C . 593 ILE HD13 1 1
12 25631 3 2 16 ILE HG12 H -15.836 -0.927 -10.104 1.00 . C C . 593 ILE HG12 1 1
12 25632 3 2 16 ILE HG13 H -15.418 -1.782 -8.626 1.00 . C C . 593 ILE HG13 1 1
12 25633 3 2 16 ILE HG21 H -13.181 -1.350 -7.635 1.00 . C C . 593 ILE HG21 1 1
12 25634 3 2 16 ILE HG22 H -12.740 0.256 -8.210 1.00 . C C . 593 ILE HG22 1 1
12 25635 3 2 16 ILE HG23 H -11.815 -1.152 -8.732 1.00 . C C . 593 ILE HG23 1 1
12 25636 3 2 16 ILE N N -14.082 -0.255 -12.029 1.00 . C C . 593 ILE N 1 1
12 25637 3 2 16 ILE O O -11.389 1.114 -10.126 1.00 . C C . 593 ILE O 1 1
12 25638 3 2 17 TRP C C -9.596 1.110 -12.809 1.00 . C C . 594 TRP C 1 1
12 25639 3 2 17 TRP CA C -9.901 -0.166 -12.045 1.00 . C C . 594 TRP CA 1 1
12 25640 3 2 17 TRP CB C -9.303 -1.361 -12.786 1.00 . C C . 594 TRP CB 1 1
12 25641 3 2 17 TRP CD1 C -7.122 -0.714 -13.962 1.00 . C C . 594 TRP CD1 1 1
12 25642 3 2 17 TRP CD2 C -6.840 -1.689 -11.968 1.00 . C C . 594 TRP CD2 1 1
12 25643 3 2 17 TRP CE2 C -5.575 -1.380 -12.498 1.00 . C C . 594 TRP CE2 1 1
12 25644 3 2 17 TRP CE3 C -6.916 -2.309 -10.720 1.00 . C C . 594 TRP CE3 1 1
12 25645 3 2 17 TRP CG C -7.816 -1.257 -12.920 1.00 . C C . 594 TRP CG 1 1
12 25646 3 2 17 TRP CH2 C -4.500 -2.279 -10.597 1.00 . C C . 594 TRP CH2 1 1
12 25647 3 2 17 TRP CZ2 C -4.394 -1.671 -11.818 1.00 . C C . 594 TRP CZ2 1 1
12 25648 3 2 17 TRP CZ3 C -5.744 -2.598 -10.048 1.00 . C C . 594 TRP CZ3 1 1
12 25649 3 2 17 TRP H H -11.837 -0.917 -12.440 1.00 . C C . 594 TRP H 1 1
12 25650 3 2 17 TRP HA H -9.443 -0.095 -11.072 1.00 . C C . 594 TRP HA 1 1
12 25651 3 2 17 TRP HB2 H -9.532 -2.267 -12.245 1.00 . C C . 594 TRP HB2 1 1
12 25652 3 2 17 TRP HB3 H -9.729 -1.415 -13.777 1.00 . C C . 594 TRP HB3 1 1
12 25653 3 2 17 TRP HD1 H -7.581 -0.294 -14.845 1.00 . C C . 594 TRP HD1 1 1
12 25654 3 2 17 TRP HE1 H -5.069 -0.456 -14.314 1.00 . C C . 594 TRP HE1 1 1
12 25655 3 2 17 TRP HE3 H -7.866 -2.557 -10.279 1.00 . C C . 594 TRP HE3 1 1
12 25656 3 2 17 TRP HH2 H -3.611 -2.525 -10.035 1.00 . C C . 594 TRP HH2 1 1
12 25657 3 2 17 TRP HZ2 H -3.426 -1.430 -12.226 1.00 . C C . 594 TRP HZ2 1 1
12 25658 3 2 17 TRP HZ3 H -5.784 -3.077 -9.081 1.00 . C C . 594 TRP HZ3 1 1
12 25659 3 2 17 TRP N N -11.334 -0.328 -11.845 1.00 . C C . 594 TRP N 1 1
12 25660 3 2 17 TRP NE1 N -5.772 -0.781 -13.716 1.00 . C C . 594 TRP NE1 1 1
12 25661 3 2 17 TRP O O -8.686 1.856 -12.448 1.00 . C C . 594 TRP O 1 1
12 25662 3 2 18 LYS C C -10.317 3.797 -13.744 1.00 . C C . 595 LYS C 1 1
12 25663 3 2 18 LYS CA C -10.170 2.574 -14.641 1.00 . C C . 595 LYS CA 1 1
12 25664 3 2 18 LYS CB C -11.175 2.632 -15.803 1.00 . C C . 595 LYS CB 1 1
12 25665 3 2 18 LYS CD C -11.744 1.827 -18.139 1.00 . C C . 595 LYS CD 1 1
12 25666 3 2 18 LYS CE C -11.996 0.345 -18.379 1.00 . C C . 595 LYS CE 1 1
12 25667 3 2 18 LYS CG C -10.635 2.059 -17.108 1.00 . C C . 595 LYS CG 1 1
12 25668 3 2 18 LYS H H -11.094 0.756 -14.083 1.00 . C C . 595 LYS H 1 1
12 25669 3 2 18 LYS HA H -9.165 2.551 -15.038 1.00 . C C . 595 LYS HA 1 1
12 25670 3 2 18 LYS HB2 H -12.058 2.072 -15.528 1.00 . C C . 595 LYS HB2 1 1
12 25671 3 2 18 LYS HB3 H -11.453 3.661 -15.979 1.00 . C C . 595 LYS HB3 1 1
12 25672 3 2 18 LYS HD2 H -12.660 2.280 -17.786 1.00 . C C . 595 LYS HD2 1 1
12 25673 3 2 18 LYS HD3 H -11.455 2.286 -19.074 1.00 . C C . 595 LYS HD3 1 1
12 25674 3 2 18 LYS HE2 H -11.061 -0.128 -18.640 1.00 . C C . 595 LYS HE2 1 1
12 25675 3 2 18 LYS HE3 H -12.379 -0.093 -17.471 1.00 . C C . 595 LYS HE3 1 1
12 25676 3 2 18 LYS HG2 H -9.916 2.754 -17.518 1.00 . C C . 595 LYS HG2 1 1
12 25677 3 2 18 LYS HG3 H -10.143 1.119 -16.897 1.00 . C C . 595 LYS HG3 1 1
12 25678 3 2 18 LYS HZ1 H -12.680 -0.695 -20.056 1.00 . C C . 595 LYS HZ1 1 1
12 25679 3 2 18 LYS HZ2 H -13.035 0.959 -20.085 1.00 . C C . 595 LYS HZ2 1 1
12 25680 3 2 18 LYS HZ3 H -13.918 -0.076 -19.082 1.00 . C C . 595 LYS HZ3 1 1
12 25681 3 2 18 LYS N N -10.366 1.370 -13.854 1.00 . C C . 595 LYS N 1 1
12 25682 3 2 18 LYS NZ N -12.975 0.117 -19.478 1.00 . C C . 595 LYS NZ 1 1
12 25683 3 2 18 LYS O O -9.525 4.736 -13.826 1.00 . C C . 595 LYS O 1 1
12 25684 3 2 19 LYS C C -10.502 5.131 -10.989 1.00 . C C . 596 LYS C 1 1
12 25685 3 2 19 LYS CA C -11.619 4.916 -12.013 1.00 . C C . 596 LYS CA 1 1
12 25686 3 2 19 LYS CB C -12.967 4.699 -11.290 1.00 . C C . 596 LYS CB 1 1
12 25687 3 2 19 LYS CD C -14.516 5.930 -12.865 1.00 . C C . 596 LYS CD 1 1
12 25688 3 2 19 LYS CE C -15.121 7.297 -13.148 1.00 . C C . 596 LYS CE 1 1
12 25689 3 2 19 LYS CG C -13.958 5.847 -11.449 1.00 . C C . 596 LYS CG 1 1
12 25690 3 2 19 LYS H H -11.980 3.042 -12.886 1.00 . C C . 596 LYS H 1 1
12 25691 3 2 19 LYS HA H -11.690 5.802 -12.623 1.00 . C C . 596 LYS HA 1 1
12 25692 3 2 19 LYS HB2 H -13.433 3.806 -11.675 1.00 . C C . 596 LYS HB2 1 1
12 25693 3 2 19 LYS HB3 H -12.782 4.562 -10.234 1.00 . C C . 596 LYS HB3 1 1
12 25694 3 2 19 LYS HD2 H -13.720 5.749 -13.572 1.00 . C C . 596 LYS HD2 1 1
12 25695 3 2 19 LYS HD3 H -15.282 5.178 -12.984 1.00 . C C . 596 LYS HD3 1 1
12 25696 3 2 19 LYS HE2 H -15.987 7.431 -12.517 1.00 . C C . 596 LYS HE2 1 1
12 25697 3 2 19 LYS HE3 H -14.388 8.056 -12.917 1.00 . C C . 596 LYS HE3 1 1
12 25698 3 2 19 LYS HG2 H -14.780 5.697 -10.762 1.00 . C C . 596 LYS HG2 1 1
12 25699 3 2 19 LYS HG3 H -13.458 6.772 -11.212 1.00 . C C . 596 LYS HG3 1 1
12 25700 3 2 19 LYS HZ1 H -14.819 7.011 -15.195 1.00 . C C . 596 LYS HZ1 1 1
12 25701 3 2 19 LYS HZ2 H -15.632 8.445 -14.817 1.00 . C C . 596 LYS HZ2 1 1
12 25702 3 2 19 LYS HZ3 H -16.444 6.963 -14.731 1.00 . C C . 596 LYS HZ3 1 1
12 25703 3 2 19 LYS N N -11.349 3.792 -12.906 1.00 . C C . 596 LYS N 1 1
12 25704 3 2 19 LYS NZ N -15.533 7.439 -14.573 1.00 . C C . 596 LYS NZ 1 1
12 25705 3 2 19 LYS O O -9.861 6.182 -10.987 1.00 . C C . 596 LYS O 1 1
12 25706 3 2 20 ALA C C -7.908 4.747 -9.643 1.00 . C C . 597 ALA C 1 1
12 25707 3 2 20 ALA CA C -9.247 4.283 -9.071 1.00 . C C . 597 ALA CA 1 1
12 25708 3 2 20 ALA CB C -9.075 2.952 -8.355 1.00 . C C . 597 ALA CB 1 1
12 25709 3 2 20 ALA H H -10.811 3.343 -10.112 1.00 . C C . 597 ALA H 1 1
12 25710 3 2 20 ALA HA H -9.592 5.004 -8.344 1.00 . C C . 597 ALA HA 1 1
12 25711 3 2 20 ALA HB1 H -9.952 2.752 -7.761 1.00 . C C . 597 ALA HB1 1 1
12 25712 3 2 20 ALA HB2 H -8.207 2.994 -7.714 1.00 . C C . 597 ALA HB2 1 1
12 25713 3 2 20 ALA HB3 H -8.947 2.166 -9.084 1.00 . C C . 597 ALA HB3 1 1
12 25714 3 2 20 ALA N N -10.275 4.157 -10.101 1.00 . C C . 597 ALA N 1 1
12 25715 3 2 20 ALA O O -7.155 5.462 -8.980 1.00 . C C . 597 ALA O 1 1
12 25716 3 2 21 GLU C C -6.306 6.215 -11.774 1.00 . C C . 598 GLU C 1 1
12 25717 3 2 21 GLU CA C -6.358 4.705 -11.524 1.00 . C C . 598 GLU CA 1 1
12 25718 3 2 21 GLU CB C -6.188 3.931 -12.842 1.00 . C C . 598 GLU CB 1 1
12 25719 3 2 21 GLU CD C -5.100 1.972 -14.010 1.00 . C C . 598 GLU CD 1 1
12 25720 3 2 21 GLU CG C -5.476 2.595 -12.680 1.00 . C C . 598 GLU CG 1 1
12 25721 3 2 21 GLU H H -8.251 3.762 -11.340 1.00 . C C . 598 GLU H 1 1
12 25722 3 2 21 GLU HA H -5.552 4.442 -10.856 1.00 . C C . 598 GLU HA 1 1
12 25723 3 2 21 GLU HB2 H -7.162 3.739 -13.265 1.00 . C C . 598 GLU HB2 1 1
12 25724 3 2 21 GLU HB3 H -5.617 4.532 -13.536 1.00 . C C . 598 GLU HB3 1 1
12 25725 3 2 21 GLU HG2 H -4.575 2.749 -12.106 1.00 . C C . 598 GLU HG2 1 1
12 25726 3 2 21 GLU HG3 H -6.129 1.916 -12.151 1.00 . C C . 598 GLU HG3 1 1
12 25727 3 2 21 GLU N N -7.611 4.333 -10.873 1.00 . C C . 598 GLU N 1 1
12 25728 3 2 21 GLU O O -5.239 6.824 -11.699 1.00 . C C . 598 GLU O 1 1
12 25729 3 2 21 GLU OE1 O -5.787 2.258 -15.014 1.00 . C C . 598 GLU OE1 1 1
12 25730 3 2 21 GLU OE2 O -4.120 1.200 -14.047 1.00 . C C . 598 GLU OE2 1 1
12 25731 3 2 22 GLU C C -7.218 9.020 -11.022 1.00 . C C . 599 GLU C 1 1
12 25732 3 2 22 GLU CA C -7.524 8.252 -12.305 1.00 . C C . 599 GLU CA 1 1
12 25733 3 2 22 GLU CB C -8.902 8.644 -12.842 1.00 . C C . 599 GLU CB 1 1
12 25734 3 2 22 GLU CD C -10.444 8.714 -14.842 1.00 . C C . 599 GLU CD 1 1
12 25735 3 2 22 GLU CG C -9.168 8.145 -14.253 1.00 . C C . 599 GLU CG 1 1
12 25736 3 2 22 GLU H H -8.272 6.271 -12.103 1.00 . C C . 599 GLU H 1 1
12 25737 3 2 22 GLU HA H -6.775 8.498 -13.043 1.00 . C C . 599 GLU HA 1 1
12 25738 3 2 22 GLU HB2 H -9.660 8.237 -12.191 1.00 . C C . 599 GLU HB2 1 1
12 25739 3 2 22 GLU HB3 H -8.984 9.722 -12.844 1.00 . C C . 599 GLU HB3 1 1
12 25740 3 2 22 GLU HG2 H -8.341 8.432 -14.885 1.00 . C C . 599 GLU HG2 1 1
12 25741 3 2 22 GLU HG3 H -9.247 7.069 -14.232 1.00 . C C . 599 GLU HG3 1 1
12 25742 3 2 22 GLU N N -7.457 6.813 -12.059 1.00 . C C . 599 GLU N 1 1
12 25743 3 2 22 GLU O O -6.450 9.982 -11.034 1.00 . C C . 599 GLU O 1 1
12 25744 3 2 22 GLU OE1 O -10.488 9.936 -15.096 1.00 . C C . 599 GLU OE1 1 1
12 25745 3 2 22 GLU OE2 O -11.400 7.937 -15.048 1.00 . C C . 599 GLU OE2 1 1
12 25746 3 2 23 ALA C C -6.139 9.359 -8.281 1.00 . C C . 600 ALA C 1 1
12 25747 3 2 23 ALA CA C -7.620 9.253 -8.632 1.00 . C C . 600 ALA CA 1 1
12 25748 3 2 23 ALA CB C -8.371 8.503 -7.540 1.00 . C C . 600 ALA CB 1 1
12 25749 3 2 23 ALA H H -8.438 7.833 -9.970 1.00 . C C . 600 ALA H 1 1
12 25750 3 2 23 ALA HA H -8.030 10.250 -8.694 1.00 . C C . 600 ALA HA 1 1
12 25751 3 2 23 ALA HB1 H -9.397 8.841 -7.512 1.00 . C C . 600 ALA HB1 1 1
12 25752 3 2 23 ALA HB2 H -7.904 8.689 -6.584 1.00 . C C . 600 ALA HB2 1 1
12 25753 3 2 23 ALA HB3 H -8.348 7.444 -7.751 1.00 . C C . 600 ALA HB3 1 1
12 25754 3 2 23 ALA N N -7.826 8.597 -9.920 1.00 . C C . 600 ALA N 1 1
12 25755 3 2 23 ALA O O -5.716 10.316 -7.633 1.00 . C C . 600 ALA O 1 1
12 25756 3 2 24 VAL C C -3.120 9.189 -9.375 1.00 . C C . 601 VAL C 1 1
12 25757 3 2 24 VAL CA C -3.928 8.356 -8.389 1.00 . C C . 601 VAL CA 1 1
12 25758 3 2 24 VAL CB C -3.364 6.924 -8.341 1.00 . C C . 601 VAL CB 1 1
12 25759 3 2 24 VAL CG1 C -1.873 6.942 -8.032 1.00 . C C . 601 VAL CG1 1 1
12 25760 3 2 24 VAL CG2 C -4.120 6.112 -7.306 1.00 . C C . 601 VAL CG2 1 1
12 25761 3 2 24 VAL H H -5.752 7.621 -9.192 1.00 . C C . 601 VAL H 1 1
12 25762 3 2 24 VAL HA H -3.804 8.784 -7.405 1.00 . C C . 601 VAL HA 1 1
12 25763 3 2 24 VAL HB H -3.501 6.460 -9.307 1.00 . C C . 601 VAL HB 1 1
12 25764 3 2 24 VAL HG11 H -1.562 5.968 -7.683 1.00 . C C . 601 VAL HG11 1 1
12 25765 3 2 24 VAL HG12 H -1.671 7.677 -7.266 1.00 . C C . 601 VAL HG12 1 1
12 25766 3 2 24 VAL HG13 H -1.328 7.193 -8.928 1.00 . C C . 601 VAL HG13 1 1
12 25767 3 2 24 VAL HG21 H -4.214 6.690 -6.397 1.00 . C C . 601 VAL HG21 1 1
12 25768 3 2 24 VAL HG22 H -3.580 5.204 -7.100 1.00 . C C . 601 VAL HG22 1 1
12 25769 3 2 24 VAL HG23 H -5.102 5.872 -7.684 1.00 . C C . 601 VAL HG23 1 1
12 25770 3 2 24 VAL N N -5.358 8.366 -8.691 1.00 . C C . 601 VAL N 1 1
12 25771 3 2 24 VAL O O -2.210 9.907 -8.979 1.00 . C C . 601 VAL O 1 1
12 25772 3 2 25 ASN C C -2.973 11.359 -11.463 1.00 . C C . 602 ASN C 1 1
12 25773 3 2 25 ASN CA C -2.750 9.864 -11.675 1.00 . C C . 602 ASN CA 1 1
12 25774 3 2 25 ASN CB C -3.220 9.447 -13.073 1.00 . C C . 602 ASN CB 1 1
12 25775 3 2 25 ASN CG C -2.578 8.154 -13.541 1.00 . C C . 602 ASN CG 1 1
12 25776 3 2 25 ASN H H -4.209 8.523 -10.910 1.00 . C C . 602 ASN H 1 1
12 25777 3 2 25 ASN HA H -1.695 9.652 -11.577 1.00 . C C . 602 ASN HA 1 1
12 25778 3 2 25 ASN HB2 H -4.292 9.310 -13.059 1.00 . C C . 602 ASN HB2 1 1
12 25779 3 2 25 ASN HB3 H -2.972 10.226 -13.780 1.00 . C C . 602 ASN HB3 1 1
12 25780 3 2 25 ASN HD21 H -3.592 7.122 -12.176 1.00 . C C . 602 ASN HD21 1 1
12 25781 3 2 25 ASN HD22 H -2.538 6.198 -13.187 1.00 . C C . 602 ASN HD22 1 1
12 25782 3 2 25 ASN N N -3.458 9.100 -10.653 1.00 . C C . 602 ASN N 1 1
12 25783 3 2 25 ASN ND2 N -2.940 7.047 -12.904 1.00 . C C . 602 ASN ND2 1 1
12 25784 3 2 25 ASN O O -2.067 12.168 -11.663 1.00 . C C . 602 ASN O 1 1
12 25785 3 2 25 ASN OD1 O -1.767 8.152 -14.467 1.00 . C C . 602 ASN OD1 1 1
12 25786 3 2 26 GLU C C -3.761 13.673 -9.620 1.00 . C C . 603 GLU C 1 1
12 25787 3 2 26 GLU CA C -4.529 13.111 -10.813 1.00 . C C . 603 GLU CA 1 1
12 25788 3 2 26 GLU CB C -6.036 13.241 -10.577 1.00 . C C . 603 GLU CB 1 1
12 25789 3 2 26 GLU CD C -6.551 15.300 -11.954 1.00 . C C . 603 GLU CD 1 1
12 25790 3 2 26 GLU CG C -6.531 14.679 -10.570 1.00 . C C . 603 GLU CG 1 1
12 25791 3 2 26 GLU H H -4.861 11.021 -10.916 1.00 . C C . 603 GLU H 1 1
12 25792 3 2 26 GLU HA H -4.259 13.680 -11.690 1.00 . C C . 603 GLU HA 1 1
12 25793 3 2 26 GLU HB2 H -6.558 12.707 -11.359 1.00 . C C . 603 GLU HB2 1 1
12 25794 3 2 26 GLU HB3 H -6.280 12.793 -9.624 1.00 . C C . 603 GLU HB3 1 1
12 25795 3 2 26 GLU HG2 H -7.535 14.698 -10.170 1.00 . C C . 603 GLU HG2 1 1
12 25796 3 2 26 GLU HG3 H -5.882 15.264 -9.937 1.00 . C C . 603 GLU HG3 1 1
12 25797 3 2 26 GLU N N -4.182 11.715 -11.056 1.00 . C C . 603 GLU N 1 1
12 25798 3 2 26 GLU O O -3.077 14.689 -9.748 1.00 . C C . 603 GLU O 1 1
12 25799 3 2 26 GLU OE1 O -6.120 14.627 -12.914 1.00 . C C . 603 GLU OE1 1 1
12 25800 3 2 26 GLU OE2 O -6.996 16.461 -12.077 1.00 . C C . 603 GLU OE2 1 1
12 25801 3 2 27 VAL C C -1.660 13.495 -7.445 1.00 . C C . 604 VAL C 1 1
12 25802 3 2 27 VAL CA C -3.178 13.507 -7.269 1.00 . C C . 604 VAL CA 1 1
12 25803 3 2 27 VAL CB C -3.553 12.707 -6.012 1.00 . C C . 604 VAL CB 1 1
12 25804 3 2 27 VAL CG1 C -3.055 11.273 -6.104 1.00 . C C . 604 VAL CG1 1 1
12 25805 3 2 27 VAL CG2 C -3.002 13.400 -4.779 1.00 . C C . 604 VAL CG2 1 1
12 25806 3 2 27 VAL H H -4.430 12.232 -8.398 1.00 . C C . 604 VAL H 1 1
12 25807 3 2 27 VAL HA H -3.489 14.529 -7.110 1.00 . C C . 604 VAL HA 1 1
12 25808 3 2 27 VAL HB H -4.631 12.686 -5.933 1.00 . C C . 604 VAL HB 1 1
12 25809 3 2 27 VAL HG11 H -3.162 10.921 -7.116 1.00 . C C . 604 VAL HG11 1 1
12 25810 3 2 27 VAL HG12 H -3.637 10.649 -5.444 1.00 . C C . 604 VAL HG12 1 1
12 25811 3 2 27 VAL HG13 H -2.014 11.232 -5.816 1.00 . C C . 604 VAL HG13 1 1
12 25812 3 2 27 VAL HG21 H -3.366 12.906 -3.900 1.00 . C C . 604 VAL HG21 1 1
12 25813 3 2 27 VAL HG22 H -3.323 14.431 -4.771 1.00 . C C . 604 VAL HG22 1 1
12 25814 3 2 27 VAL HG23 H -1.923 13.358 -4.794 1.00 . C C . 604 VAL HG23 1 1
12 25815 3 2 27 VAL N N -3.872 13.031 -8.460 1.00 . C C . 604 VAL N 1 1
12 25816 3 2 27 VAL O O -0.945 14.268 -6.807 1.00 . C C . 604 VAL O 1 1
12 25817 3 2 28 LYS C C 0.749 13.690 -9.383 1.00 . C C . 605 LYS C 1 1
12 25818 3 2 28 LYS CA C 0.253 12.489 -8.592 1.00 . C C . 605 LYS CA 1 1
12 25819 3 2 28 LYS CB C 0.524 11.200 -9.380 1.00 . C C . 605 LYS CB 1 1
12 25820 3 2 28 LYS CD C 1.846 9.059 -9.501 1.00 . C C . 605 LYS CD 1 1
12 25821 3 2 28 LYS CE C 1.159 8.119 -8.522 1.00 . C C . 605 LYS CE 1 1
12 25822 3 2 28 LYS CG C 1.820 10.503 -9.007 1.00 . C C . 605 LYS CG 1 1
12 25823 3 2 28 LYS H H -1.804 12.026 -8.792 1.00 . C C . 605 LYS H 1 1
12 25824 3 2 28 LYS HA H 0.772 12.450 -7.646 1.00 . C C . 605 LYS HA 1 1
12 25825 3 2 28 LYS HB2 H -0.283 10.514 -9.206 1.00 . C C . 605 LYS HB2 1 1
12 25826 3 2 28 LYS HB3 H 0.559 11.432 -10.435 1.00 . C C . 605 LYS HB3 1 1
12 25827 3 2 28 LYS HD2 H 1.338 9.004 -10.453 1.00 . C C . 605 LYS HD2 1 1
12 25828 3 2 28 LYS HD3 H 2.871 8.747 -9.626 1.00 . C C . 605 LYS HD3 1 1
12 25829 3 2 28 LYS HE2 H 0.234 8.569 -8.201 1.00 . C C . 605 LYS HE2 1 1
12 25830 3 2 28 LYS HE3 H 0.950 7.187 -9.025 1.00 . C C . 605 LYS HE3 1 1
12 25831 3 2 28 LYS HG2 H 2.644 11.042 -9.450 1.00 . C C . 605 LYS HG2 1 1
12 25832 3 2 28 LYS HG3 H 1.919 10.508 -7.931 1.00 . C C . 605 LYS HG3 1 1
12 25833 3 2 28 LYS HZ1 H 1.393 7.759 -6.481 1.00 . C C . 605 LYS HZ1 1 1
12 25834 3 2 28 LYS HZ2 H 2.672 8.621 -7.174 1.00 . C C . 605 LYS HZ2 1 1
12 25835 3 2 28 LYS HZ3 H 2.522 6.958 -7.450 1.00 . C C . 605 LYS HZ3 1 1
12 25836 3 2 28 LYS N N -1.177 12.612 -8.319 1.00 . C C . 605 LYS N 1 1
12 25837 3 2 28 LYS NZ N 1.995 7.845 -7.323 1.00 . C C . 605 LYS NZ 1 1
12 25838 3 2 28 LYS O O 1.713 14.351 -8.997 1.00 . C C . 605 LYS O 1 1
12 25839 3 2 29 ARG C C 0.307 16.403 -10.491 1.00 . C C . 606 ARG C 1 1
12 25840 3 2 29 ARG CA C 0.417 15.119 -11.310 1.00 . C C . 606 ARG CA 1 1
12 25841 3 2 29 ARG CB C -0.500 15.183 -12.541 1.00 . C C . 606 ARG CB 1 1
12 25842 3 2 29 ARG CD C 0.311 17.367 -13.531 1.00 . C C . 606 ARG CD 1 1
12 25843 3 2 29 ARG CG C 0.132 15.867 -13.747 1.00 . C C . 606 ARG CG 1 1
12 25844 3 2 29 ARG CZ C 0.117 19.444 -14.847 1.00 . C C . 606 ARG CZ 1 1
12 25845 3 2 29 ARG H H -0.711 13.430 -10.713 1.00 . C C . 606 ARG H 1 1
12 25846 3 2 29 ARG HA H 1.441 14.994 -11.633 1.00 . C C . 606 ARG HA 1 1
12 25847 3 2 29 ARG HB2 H -0.763 14.175 -12.828 1.00 . C C . 606 ARG HB2 1 1
12 25848 3 2 29 ARG HB3 H -1.402 15.718 -12.281 1.00 . C C . 606 ARG HB3 1 1
12 25849 3 2 29 ARG HD2 H -0.432 17.716 -12.830 1.00 . C C . 606 ARG HD2 1 1
12 25850 3 2 29 ARG HD3 H 1.298 17.545 -13.129 1.00 . C C . 606 ARG HD3 1 1
12 25851 3 2 29 ARG HE H 0.103 17.600 -15.610 1.00 . C C . 606 ARG HE 1 1
12 25852 3 2 29 ARG HG2 H 1.099 15.423 -13.932 1.00 . C C . 606 ARG HG2 1 1
12 25853 3 2 29 ARG HG3 H -0.504 15.711 -14.607 1.00 . C C . 606 ARG HG3 1 1
12 25854 3 2 29 ARG HH11 H 0.315 19.732 -12.854 1.00 . C C . 606 ARG HH11 1 1
12 25855 3 2 29 ARG HH12 H 0.169 21.174 -13.801 1.00 . C C . 606 ARG HH12 1 1
12 25856 3 2 29 ARG HH21 H -0.089 19.496 -16.856 1.00 . C C . 606 ARG HH21 1 1
12 25857 3 2 29 ARG HH22 H -0.061 21.041 -16.074 1.00 . C C . 606 ARG HH22 1 1
12 25858 3 2 29 ARG N N 0.065 13.979 -10.479 1.00 . C C . 606 ARG N 1 1
12 25859 3 2 29 ARG NE N 0.168 18.116 -14.779 1.00 . C C . 606 ARG NE 1 1
12 25860 3 2 29 ARG NH1 N 0.208 20.176 -13.743 1.00 . C C . 606 ARG NH1 1 1
12 25861 3 2 29 ARG NH2 N -0.022 20.043 -16.022 1.00 . C C . 606 ARG NH2 1 1
12 25862 3 2 29 ARG O O 0.984 17.392 -10.770 1.00 . C C . 606 ARG O 1 1
12 25863 3 2 30 GLN C C 0.344 17.681 -7.556 1.00 . C C . 607 GLN C 1 1
12 25864 3 2 30 GLN CA C -0.764 17.538 -8.612 1.00 . C C . 607 GLN CA 1 1
12 25865 3 2 30 GLN CB C -2.137 17.450 -7.931 1.00 . C C . 607 GLN CB 1 1
12 25866 3 2 30 GLN CD C -4.647 17.626 -8.279 1.00 . C C . 607 GLN CD 1 1
12 25867 3 2 30 GLN CG C -3.268 18.057 -8.753 1.00 . C C . 607 GLN CG 1 1
12 25868 3 2 30 GLN H H -1.076 15.559 -9.309 1.00 . C C . 607 GLN H 1 1
12 25869 3 2 30 GLN HA H -0.747 18.419 -9.239 1.00 . C C . 607 GLN HA 1 1
12 25870 3 2 30 GLN HB2 H -2.368 16.413 -7.747 1.00 . C C . 607 GLN HB2 1 1
12 25871 3 2 30 GLN HB3 H -2.092 17.971 -6.987 1.00 . C C . 607 GLN HB3 1 1
12 25872 3 2 30 GLN HE21 H -4.047 17.635 -6.382 1.00 . C C . 607 GLN HE21 1 1
12 25873 3 2 30 GLN HE22 H -5.693 17.190 -6.646 1.00 . C C . 607 GLN HE22 1 1
12 25874 3 2 30 GLN HG2 H -3.204 19.132 -8.688 1.00 . C C . 607 GLN HG2 1 1
12 25875 3 2 30 GLN HG3 H -3.147 17.753 -9.782 1.00 . C C . 607 GLN HG3 1 1
12 25876 3 2 30 GLN N N -0.558 16.378 -9.476 1.00 . C C . 607 GLN N 1 1
12 25877 3 2 30 GLN NE2 N -4.811 17.468 -6.970 1.00 . C C . 607 GLN NE2 1 1
12 25878 3 2 30 GLN O O 0.981 18.728 -7.468 1.00 . C C . 607 GLN O 1 1
12 25879 3 2 30 GLN OE1 O -5.559 17.445 -9.086 1.00 . C C . 607 GLN OE1 1 1
12 25880 3 2 31 ALA C C 2.937 17.226 -6.245 1.00 . C C . 608 ALA C 1 1
12 25881 3 2 31 ALA CA C 1.614 16.689 -5.709 1.00 . C C . 608 ALA CA 1 1
12 25882 3 2 31 ALA CB C 1.809 15.301 -5.125 1.00 . C C . 608 ALA CB 1 1
12 25883 3 2 31 ALA H H 0.069 15.819 -6.841 1.00 . C C . 608 ALA H 1 1
12 25884 3 2 31 ALA HA H 1.271 17.336 -4.916 1.00 . C C . 608 ALA HA 1 1
12 25885 3 2 31 ALA HB1 H 2.668 15.296 -4.471 1.00 . C C . 608 ALA HB1 1 1
12 25886 3 2 31 ALA HB2 H 1.962 14.594 -5.926 1.00 . C C . 608 ALA HB2 1 1
12 25887 3 2 31 ALA HB3 H 0.928 15.025 -4.565 1.00 . C C . 608 ALA HB3 1 1
12 25888 3 2 31 ALA N N 0.581 16.640 -6.747 1.00 . C C . 608 ALA N 1 1
12 25889 3 2 31 ALA O O 3.670 17.921 -5.540 1.00 . C C . 608 ALA O 1 1
12 25890 3 2 32 MET C C 4.475 18.885 -8.269 1.00 . C C . 609 MET C 1 1
12 25891 3 2 32 MET CA C 4.476 17.361 -8.112 1.00 . C C . 609 MET CA 1 1
12 25892 3 2 32 MET CB C 4.708 16.667 -9.465 1.00 . C C . 609 MET CB 1 1
12 25893 3 2 32 MET CE C 5.718 16.317 -12.696 1.00 . C C . 609 MET CE 1 1
12 25894 3 2 32 MET CG C 4.196 17.447 -10.670 1.00 . C C . 609 MET CG 1 1
12 25895 3 2 32 MET H H 2.599 16.349 -7.997 1.00 . C C . 609 MET H 1 1
12 25896 3 2 32 MET HA H 5.280 17.093 -7.440 1.00 . C C . 609 MET HA 1 1
12 25897 3 2 32 MET HB2 H 5.770 16.510 -9.595 1.00 . C C . 609 MET HB2 1 1
12 25898 3 2 32 MET HB3 H 4.214 15.706 -9.448 1.00 . C C . 609 MET HB3 1 1
12 25899 3 2 32 MET HE1 H 5.895 15.347 -13.134 1.00 . C C . 609 MET HE1 1 1
12 25900 3 2 32 MET HE2 H 6.378 16.459 -11.854 1.00 . C C . 609 MET HE2 1 1
12 25901 3 2 32 MET HE3 H 5.904 17.084 -13.434 1.00 . C C . 609 MET HE3 1 1
12 25902 3 2 32 MET HG2 H 3.235 17.870 -10.426 1.00 . C C . 609 MET HG2 1 1
12 25903 3 2 32 MET HG3 H 4.892 18.244 -10.886 1.00 . C C . 609 MET HG3 1 1
12 25904 3 2 32 MET N N 3.236 16.903 -7.493 1.00 . C C . 609 MET N 1 1
12 25905 3 2 32 MET O O 5.521 19.523 -8.144 1.00 . C C . 609 MET O 1 1
12 25906 3 2 32 MET SD S 4.016 16.423 -12.145 1.00 . C C . 609 MET SD 1 1
12 25907 3 2 33 THR C C 3.439 21.586 -7.305 1.00 . C C . 610 THR C 1 1
12 25908 3 2 33 THR CA C 3.203 20.924 -8.661 1.00 . C C . 610 THR CA 1 1
12 25909 3 2 33 THR CB C 1.832 21.328 -9.233 1.00 . C C . 610 THR CB 1 1
12 25910 3 2 33 THR CG2 C 1.898 21.836 -10.659 1.00 . C C . 610 THR CG2 1 1
12 25911 3 2 33 THR H H 2.499 18.918 -8.595 1.00 . C C . 610 THR H 1 1
12 25912 3 2 33 THR HA H 3.982 21.244 -9.339 1.00 . C C . 610 THR HA 1 1
12 25913 3 2 33 THR HB H 1.408 22.113 -8.624 1.00 . C C . 610 THR HB 1 1
12 25914 3 2 33 THR HG1 H 0.654 20.068 -8.314 1.00 . C C . 610 THR HG1 1 1
12 25915 3 2 33 THR HG21 H 0.923 22.186 -10.962 1.00 . C C . 610 THR HG21 1 1
12 25916 3 2 33 THR HG22 H 2.213 21.036 -11.311 1.00 . C C . 610 THR HG22 1 1
12 25917 3 2 33 THR HG23 H 2.607 22.649 -10.717 1.00 . C C . 610 THR HG23 1 1
12 25918 3 2 33 THR N N 3.305 19.471 -8.518 1.00 . C C . 610 THR N 1 1
12 25919 3 2 33 THR O O 4.111 22.612 -7.211 1.00 . C C . 610 THR O 1 1
12 25920 3 2 33 THR OG1 O 0.938 20.233 -9.217 1.00 . C C . 610 THR OG1 1 1
12 25921 3 2 34 GLU C C 4.565 21.609 -4.571 1.00 . C C . 611 GLU C 1 1
12 25922 3 2 34 GLU CA C 3.075 21.500 -4.902 1.00 . C C . 611 GLU CA 1 1
12 25923 3 2 34 GLU CB C 2.367 20.595 -3.890 1.00 . C C . 611 GLU CB 1 1
12 25924 3 2 34 GLU CD C 0.407 22.080 -3.317 1.00 . C C . 611 GLU CD 1 1
12 25925 3 2 34 GLU CG C 0.855 20.751 -3.891 1.00 . C C . 611 GLU CG 1 1
12 25926 3 2 34 GLU H H 2.388 20.149 -6.394 1.00 . C C . 611 GLU H 1 1
12 25927 3 2 34 GLU HA H 2.634 22.485 -4.867 1.00 . C C . 611 GLU HA 1 1
12 25928 3 2 34 GLU HB2 H 2.599 19.566 -4.122 1.00 . C C . 611 GLU HB2 1 1
12 25929 3 2 34 GLU HB3 H 2.730 20.822 -2.898 1.00 . C C . 611 GLU HB3 1 1
12 25930 3 2 34 GLU HG2 H 0.499 20.676 -4.907 1.00 . C C . 611 GLU HG2 1 1
12 25931 3 2 34 GLU HG3 H 0.423 19.957 -3.299 1.00 . C C . 611 GLU HG3 1 1
12 25932 3 2 34 GLU N N 2.900 20.977 -6.255 1.00 . C C . 611 GLU N 1 1
12 25933 3 2 34 GLU O O 4.982 22.431 -3.756 1.00 . C C . 611 GLU O 1 1
12 25934 3 2 34 GLU OE1 O 0.432 23.086 -4.059 1.00 . C C . 611 GLU OE1 1 1
12 25935 3 2 34 GLU OE2 O 0.030 22.118 -2.127 1.00 . C C . 611 GLU OE2 1 1
12 25936 3 2 35 LEU C C 7.491 21.690 -6.012 1.00 . C C . 612 LEU C 1 1
12 25937 3 2 35 LEU CA C 6.802 20.732 -5.045 1.00 . C C . 612 LEU CA 1 1
12 25938 3 2 35 LEU CB C 7.337 19.304 -5.233 1.00 . C C . 612 LEU CB 1 1
12 25939 3 2 35 LEU CD1 C 6.576 17.216 -4.024 1.00 . C C . 612 LEU CD1 1 1
12 25940 3 2 35 LEU CD2 C 8.892 18.088 -3.653 1.00 . C C . 612 LEU CD2 1 1
12 25941 3 2 35 LEU CG C 7.442 18.465 -3.938 1.00 . C C . 612 LEU CG 1 1
12 25942 3 2 35 LEU H H 4.920 20.148 -5.856 1.00 . C C . 612 LEU H 1 1
12 25943 3 2 35 LEU HA H 7.014 21.057 -4.037 1.00 . C C . 612 LEU HA 1 1
12 25944 3 2 35 LEU HB2 H 6.684 18.792 -5.925 1.00 . C C . 612 LEU HB2 1 1
12 25945 3 2 35 LEU HB3 H 8.319 19.366 -5.678 1.00 . C C . 612 LEU HB3 1 1
12 25946 3 2 35 LEU HD11 H 5.536 17.500 -4.076 1.00 . C C . 612 LEU HD11 1 1
12 25947 3 2 35 LEU HD12 H 6.739 16.604 -3.149 1.00 . C C . 612 LEU HD12 1 1
12 25948 3 2 35 LEU HD13 H 6.840 16.657 -4.908 1.00 . C C . 612 LEU HD13 1 1
12 25949 3 2 35 LEU HD21 H 8.932 17.423 -2.803 1.00 . C C . 612 LEU HD21 1 1
12 25950 3 2 35 LEU HD22 H 9.462 18.980 -3.439 1.00 . C C . 612 LEU HD22 1 1
12 25951 3 2 35 LEU HD23 H 9.311 17.594 -4.515 1.00 . C C . 612 LEU HD23 1 1
12 25952 3 2 35 LEU HG H 7.083 19.051 -3.105 1.00 . C C . 612 LEU HG 1 1
12 25953 3 2 35 LEU N N 5.353 20.763 -5.231 1.00 . C C . 612 LEU N 1 1
12 25954 3 2 35 LEU O O 8.475 22.341 -5.664 1.00 . C C . 612 LEU O 1 1
12 25955 3 2 36 GLN C C 7.322 24.118 -7.888 1.00 . C C . 613 GLN C 1 1
12 25956 3 2 36 GLN CA C 7.523 22.645 -8.252 1.00 . C C . 613 GLN CA 1 1
12 25957 3 2 36 GLN CB C 6.885 22.342 -9.616 1.00 . C C . 613 GLN CB 1 1
12 25958 3 2 36 GLN CD C 8.872 21.447 -10.897 1.00 . C C . 613 GLN CD 1 1
12 25959 3 2 36 GLN CG C 7.831 22.544 -10.790 1.00 . C C . 613 GLN CG 1 1
12 25960 3 2 36 GLN H H 6.177 21.223 -7.445 1.00 . C C . 613 GLN H 1 1
12 25961 3 2 36 GLN HA H 8.583 22.446 -8.309 1.00 . C C . 613 GLN HA 1 1
12 25962 3 2 36 GLN HB2 H 6.554 21.313 -9.625 1.00 . C C . 613 GLN HB2 1 1
12 25963 3 2 36 GLN HB3 H 6.029 22.985 -9.756 1.00 . C C . 613 GLN HB3 1 1
12 25964 3 2 36 GLN HE21 H 7.601 20.306 -11.915 1.00 . C C . 613 GLN HE21 1 1
12 25965 3 2 36 GLN HE22 H 9.161 19.620 -11.629 1.00 . C C . 613 GLN HE22 1 1
12 25966 3 2 36 GLN HG2 H 7.254 22.561 -11.702 1.00 . C C . 613 GLN HG2 1 1
12 25967 3 2 36 GLN HG3 H 8.339 23.489 -10.668 1.00 . C C . 613 GLN HG3 1 1
12 25968 3 2 36 GLN N N 6.963 21.769 -7.229 1.00 . C C . 613 GLN N 1 1
12 25969 3 2 36 GLN NE2 N 8.508 20.346 -11.546 1.00 . C C . 613 GLN NE2 1 1
12 25970 3 2 36 GLN O O 7.910 25.003 -8.509 1.00 . C C . 613 GLN O 1 1
12 25971 3 2 36 GLN OE1 O 9.990 21.585 -10.400 1.00 . C C . 613 GLN OE1 1 1
12 25972 3 2 37 LYS C C 6.118 25.803 -4.910 1.00 . C C . 614 LYS C 1 1
12 25973 3 2 37 LYS CA C 6.213 25.739 -6.431 1.00 . C C . 614 LYS CA 1 1
12 25974 3 2 37 LYS CB C 4.913 26.257 -7.055 1.00 . C C . 614 LYS CB 1 1
12 25975 3 2 37 LYS CD C 2.482 26.193 -6.327 1.00 . C C . 614 LYS CD 1 1
12 25976 3 2 37 LYS CE C 1.888 26.987 -7.482 1.00 . C C . 614 LYS CE 1 1
12 25977 3 2 37 LYS CG C 3.694 25.377 -6.764 1.00 . C C . 614 LYS CG 1 1
12 25978 3 2 37 LYS H H 6.049 23.628 -6.420 1.00 . C C . 614 LYS H 1 1
12 25979 3 2 37 LYS HA H 7.031 26.369 -6.752 1.00 . C C . 614 LYS HA 1 1
12 25980 3 2 37 LYS HB2 H 4.723 27.249 -6.673 1.00 . C C . 614 LYS HB2 1 1
12 25981 3 2 37 LYS HB3 H 5.043 26.314 -8.126 1.00 . C C . 614 LYS HB3 1 1
12 25982 3 2 37 LYS HD2 H 1.729 25.522 -5.944 1.00 . C C . 614 LYS HD2 1 1
12 25983 3 2 37 LYS HD3 H 2.782 26.878 -5.547 1.00 . C C . 614 LYS HD3 1 1
12 25984 3 2 37 LYS HE2 H 1.809 26.343 -8.345 1.00 . C C . 614 LYS HE2 1 1
12 25985 3 2 37 LYS HE3 H 0.903 27.327 -7.197 1.00 . C C . 614 LYS HE3 1 1
12 25986 3 2 37 LYS HG2 H 3.436 24.831 -7.659 1.00 . C C . 614 LYS HG2 1 1
12 25987 3 2 37 LYS HG3 H 3.943 24.678 -5.978 1.00 . C C . 614 LYS HG3 1 1
12 25988 3 2 37 LYS HZ1 H 2.168 28.842 -8.403 1.00 . C C . 614 LYS HZ1 1 1
12 25989 3 2 37 LYS HZ2 H 3.552 27.868 -8.386 1.00 . C C . 614 LYS HZ2 1 1
12 25990 3 2 37 LYS HZ3 H 3.049 28.647 -6.971 1.00 . C C . 614 LYS HZ3 1 1
12 25991 3 2 37 LYS N N 6.489 24.375 -6.878 1.00 . C C . 614 LYS N 1 1
12 25992 3 2 37 LYS NZ N 2.723 28.169 -7.835 1.00 . C C . 614 LYS NZ 1 1
12 25993 3 2 37 LYS O O 5.291 26.530 -4.360 1.00 . C C . 614 LYS O 1 1
12 25994 3 2 38 ALA C C 7.422 26.350 -2.206 1.00 . C C . 615 ALA C 1 1
12 25995 3 2 38 ALA CA C 6.982 25.007 -2.779 1.00 . C C . 615 ALA CA 1 1
12 25996 3 2 38 ALA CB C 7.893 23.895 -2.283 1.00 . C C . 615 ALA CB 1 1
12 25997 3 2 38 ALA H H 7.606 24.480 -4.731 1.00 . C C . 615 ALA H 1 1
12 25998 3 2 38 ALA HA H 5.978 24.796 -2.442 1.00 . C C . 615 ALA HA 1 1
12 25999 3 2 38 ALA HB1 H 7.865 23.861 -1.204 1.00 . C C . 615 ALA HB1 1 1
12 26000 3 2 38 ALA HB2 H 8.904 24.085 -2.611 1.00 . C C . 615 ALA HB2 1 1
12 26001 3 2 38 ALA HB3 H 7.557 22.950 -2.682 1.00 . C C . 615 ALA HB3 1 1
12 26002 3 2 38 ALA N N 6.970 25.038 -4.236 1.00 . C C . 615 ALA N 1 1
12 26003 3 2 38 ALA O O 6.572 27.047 -1.615 1.00 . C C . 615 ALA O 1 1
12 26004 3 2 38 ALA OXT O 8.615 26.693 -2.353 1.00 . C C . 615 ALA OXT 1 1
13 26005 1 1 1 GLY C C -13.572 11.545 -20.626 1.00 . A A . -7 GLY C 1 1
13 26006 1 1 1 GLY CA C -14.930 12.217 -20.557 1.00 . A A . -7 GLY CA 1 1
13 26007 1 1 1 GLY H1 H -16.787 11.546 -19.879 1.00 . A A . -7 GLY H1 1 1
13 26008 1 1 1 GLY H2 H -15.704 10.302 -20.250 1.00 . A A . -7 GLY H2 1 1
13 26009 1 1 1 GLY H3 H -16.466 11.157 -21.494 1.00 . A A . -7 GLY H3 1 1
13 26010 1 1 1 GLY HA2 H -15.042 12.865 -21.414 1.00 . A A . -7 GLY HA2 1 1
13 26011 1 1 1 GLY HA3 H -14.977 12.814 -19.659 1.00 . A A . -7 GLY HA3 1 1
13 26012 1 1 1 GLY N N -16.050 11.237 -20.544 1.00 . A A . -7 GLY N 1 1
13 26013 1 1 1 GLY O O -12.921 11.341 -19.602 1.00 . A A . -7 GLY O 1 1
13 26014 1 1 2 ALA C C -11.778 9.238 -21.261 1.00 . A A . -6 ALA C 1 1
13 26015 1 1 2 ALA CA C -11.856 10.549 -22.037 1.00 . A A . -6 ALA CA 1 1
13 26016 1 1 2 ALA CB C -10.725 11.478 -21.625 1.00 . A A . -6 ALA CB 1 1
13 26017 1 1 2 ALA H H -13.711 11.392 -22.615 1.00 . A A . -6 ALA H 1 1
13 26018 1 1 2 ALA HA H -11.751 10.340 -23.092 1.00 . A A . -6 ALA HA 1 1
13 26019 1 1 2 ALA HB1 H -10.716 11.578 -20.549 1.00 . A A . -6 ALA HB1 1 1
13 26020 1 1 2 ALA HB2 H -10.874 12.449 -22.075 1.00 . A A . -6 ALA HB2 1 1
13 26021 1 1 2 ALA HB3 H -9.783 11.068 -21.957 1.00 . A A . -6 ALA HB3 1 1
13 26022 1 1 2 ALA N N -13.145 11.202 -21.837 1.00 . A A . -6 ALA N 1 1
13 26023 1 1 2 ALA O O -11.644 9.241 -20.038 1.00 . A A . -6 ALA O 1 1
13 26024 1 1 3 MET C C -12.991 6.624 -20.410 1.00 . A A . -5 MET C 1 1
13 26025 1 1 3 MET CA C -11.823 6.800 -21.368 1.00 . A A . -5 MET CA 1 1
13 26026 1 1 3 MET CB C -10.495 6.585 -20.633 1.00 . A A . -5 MET CB 1 1
13 26027 1 1 3 MET CE C -7.073 8.218 -22.144 1.00 . A A . -5 MET CE 1 1
13 26028 1 1 3 MET CG C -9.276 6.643 -21.543 1.00 . A A . -5 MET CG 1 1
13 26029 1 1 3 MET H H -11.994 8.191 -22.948 1.00 . A A . -5 MET H 1 1
13 26030 1 1 3 MET HA H -11.910 6.067 -22.157 1.00 . A A . -5 MET HA 1 1
13 26031 1 1 3 MET HB2 H -10.386 7.342 -19.872 1.00 . A A . -5 MET HB2 1 1
13 26032 1 1 3 MET HB3 H -10.515 5.615 -20.160 1.00 . A A . -5 MET HB3 1 1
13 26033 1 1 3 MET HE1 H -6.704 8.965 -22.831 1.00 . A A . -5 MET HE1 1 1
13 26034 1 1 3 MET HE2 H -6.788 7.237 -22.491 1.00 . A A . -5 MET HE2 1 1
13 26035 1 1 3 MET HE3 H -6.650 8.390 -21.165 1.00 . A A . -5 MET HE3 1 1
13 26036 1 1 3 MET HG2 H -8.432 6.222 -21.018 1.00 . A A . -5 MET HG2 1 1
13 26037 1 1 3 MET HG3 H -9.477 6.056 -22.428 1.00 . A A . -5 MET HG3 1 1
13 26038 1 1 3 MET N N -11.874 8.122 -21.981 1.00 . A A . -5 MET N 1 1
13 26039 1 1 3 MET O O -12.879 5.946 -19.388 1.00 . A A . -5 MET O 1 1
13 26040 1 1 3 MET SD S -8.858 8.324 -22.048 1.00 . A A . -5 MET SD 1 1
13 26041 1 1 4 GLY C C -16.161 5.968 -20.259 1.00 . A A . -4 GLY C 1 1
13 26042 1 1 4 GLY CA C -15.299 7.170 -19.927 1.00 . A A . -4 GLY CA 1 1
13 26043 1 1 4 GLY H H -14.131 7.776 -21.580 1.00 . A A . -4 GLY H 1 1
13 26044 1 1 4 GLY HA2 H -15.002 7.114 -18.890 1.00 . A A . -4 GLY HA2 1 1
13 26045 1 1 4 GLY HA3 H -15.878 8.067 -20.076 1.00 . A A . -4 GLY HA3 1 1
13 26046 1 1 4 GLY N N -14.111 7.250 -20.753 1.00 . A A . -4 GLY N 1 1
13 26047 1 1 4 GLY O O -16.180 4.985 -19.519 1.00 . A A . -4 GLY O 1 1
13 26048 1 1 5 SER C C -18.850 4.697 -20.790 1.00 . A A . -3 SER C 1 1
13 26049 1 1 5 SER CA C -17.750 4.966 -21.814 1.00 . A A . -3 SER CA 1 1
13 26050 1 1 5 SER CB C -16.936 3.692 -22.057 1.00 . A A . -3 SER CB 1 1
13 26051 1 1 5 SER H H -16.817 6.862 -21.922 1.00 . A A . -3 SER H 1 1
13 26052 1 1 5 SER HA H -18.209 5.268 -22.743 1.00 . A A . -3 SER HA 1 1
13 26053 1 1 5 SER HB2 H -16.637 3.268 -21.110 1.00 . A A . -3 SER HB2 1 1
13 26054 1 1 5 SER HB3 H -17.541 2.977 -22.595 1.00 . A A . -3 SER HB3 1 1
13 26055 1 1 5 SER HG H -15.142 3.251 -22.712 1.00 . A A . -3 SER HG 1 1
13 26056 1 1 5 SER N N -16.877 6.050 -21.377 1.00 . A A . -3 SER N 1 1
13 26057 1 1 5 SER O O -19.328 3.570 -20.666 1.00 . A A . -3 SER O 1 1
13 26058 1 1 5 SER OG O -15.772 3.969 -22.819 1.00 . A A . -3 SER OG 1 1
13 26059 1 1 6 MET C C -19.914 4.604 -17.978 1.00 . A A . -2 MET C 1 1
13 26060 1 1 6 MET CA C -20.291 5.630 -19.047 1.00 . A A . -2 MET CA 1 1
13 26061 1 1 6 MET CB C -21.629 5.253 -19.692 1.00 . A A . -2 MET CB 1 1
13 26062 1 1 6 MET CE C -20.636 8.160 -22.000 1.00 . A A . -2 MET CE 1 1
13 26063 1 1 6 MET CG C -22.198 6.338 -20.596 1.00 . A A . -2 MET CG 1 1
13 26064 1 1 6 MET H H -18.822 6.612 -20.216 1.00 . A A . -2 MET H 1 1
13 26065 1 1 6 MET HA H -20.392 6.596 -18.575 1.00 . A A . -2 MET HA 1 1
13 26066 1 1 6 MET HB2 H -21.497 4.359 -20.281 1.00 . A A . -2 MET HB2 1 1
13 26067 1 1 6 MET HB3 H -22.349 5.055 -18.911 1.00 . A A . -2 MET HB3 1 1
13 26068 1 1 6 MET HE1 H -20.126 8.428 -22.914 1.00 . A A . -2 MET HE1 1 1
13 26069 1 1 6 MET HE2 H -19.942 8.200 -21.176 1.00 . A A . -2 MET HE2 1 1
13 26070 1 1 6 MET HE3 H -21.446 8.853 -21.823 1.00 . A A . -2 MET HE3 1 1
13 26071 1 1 6 MET HG2 H -23.227 6.096 -20.821 1.00 . A A . -2 MET HG2 1 1
13 26072 1 1 6 MET HG3 H -22.159 7.281 -20.071 1.00 . A A . -2 MET HG3 1 1
13 26073 1 1 6 MET N N -19.245 5.741 -20.063 1.00 . A A . -2 MET N 1 1
13 26074 1 1 6 MET O O -19.347 3.555 -18.281 1.00 . A A . -2 MET O 1 1
13 26075 1 1 6 MET SD S -21.293 6.499 -22.149 1.00 . A A . -2 MET SD 1 1
13 26076 1 1 7 SER C C -20.712 4.411 -14.359 1.00 . A A . -1 SER C 1 1
13 26077 1 1 7 SER CA C -19.929 4.016 -15.613 1.00 . A A . -1 SER CA 1 1
13 26078 1 1 7 SER CB C -18.424 4.029 -15.321 1.00 . A A . -1 SER CB 1 1
13 26079 1 1 7 SER H H -20.688 5.763 -16.542 1.00 . A A . -1 SER H 1 1
13 26080 1 1 7 SER HA H -20.222 3.018 -15.902 1.00 . A A . -1 SER HA 1 1
13 26081 1 1 7 SER HB2 H -18.173 4.912 -14.751 1.00 . A A . -1 SER HB2 1 1
13 26082 1 1 7 SER HB3 H -18.162 3.148 -14.752 1.00 . A A . -1 SER HB3 1 1
13 26083 1 1 7 SER HG H -16.753 3.832 -16.325 1.00 . A A . -1 SER HG 1 1
13 26084 1 1 7 SER N N -20.236 4.912 -16.724 1.00 . A A . -1 SER N 1 1
13 26085 1 1 7 SER O O -21.611 5.250 -14.416 1.00 . A A . -1 SER O 1 1
13 26086 1 1 7 SER OG O -17.671 4.035 -16.521 1.00 . A A . -1 SER OG 1 1
13 26087 1 1 8 HIS C C -19.984 4.104 -10.830 1.00 . A A . 2 HIS C 1 1
13 26088 1 1 8 HIS CA C -21.013 4.080 -11.954 1.00 . A A . 2 HIS CA 1 1
13 26089 1 1 8 HIS CB C -22.086 3.025 -11.667 1.00 . A A . 2 HIS CB 1 1
13 26090 1 1 8 HIS CD2 C -22.752 3.758 -9.269 1.00 . A A . 2 HIS CD2 1 1
13 26091 1 1 8 HIS CE1 C -24.929 3.778 -9.534 1.00 . A A . 2 HIS CE1 1 1
13 26092 1 1 8 HIS CG C -23.010 3.396 -10.549 1.00 . A A . 2 HIS CG 1 1
13 26093 1 1 8 HIS H H -19.631 3.145 -13.255 1.00 . A A . 2 HIS H 1 1
13 26094 1 1 8 HIS HA H -21.481 5.052 -12.018 1.00 . A A . 2 HIS HA 1 1
13 26095 1 1 8 HIS HB2 H -22.682 2.879 -12.556 1.00 . A A . 2 HIS HB2 1 1
13 26096 1 1 8 HIS HB3 H -21.604 2.094 -11.407 1.00 . A A . 2 HIS HB3 1 1
13 26097 1 1 8 HIS HD1 H -24.881 3.205 -11.499 1.00 . A A . 2 HIS HD1 1 1
13 26098 1 1 8 HIS HD2 H -21.778 3.847 -8.812 1.00 . A A . 2 HIS HD2 1 1
13 26099 1 1 8 HIS HE1 H -25.987 3.879 -9.342 1.00 . A A . 2 HIS HE1 1 1
13 26100 1 1 8 HIS HE2 H -24.093 4.191 -7.711 1.00 . A A . 2 HIS HE2 1 1
13 26101 1 1 8 HIS N N -20.357 3.801 -13.231 1.00 . A A . 2 HIS N 1 1
13 26102 1 1 8 HIS ND1 N -24.382 3.419 -10.683 1.00 . A A . 2 HIS ND1 1 1
13 26103 1 1 8 HIS NE2 N -23.962 3.988 -8.661 1.00 . A A . 2 HIS NE2 1 1
13 26104 1 1 8 HIS O O -19.849 3.139 -10.078 1.00 . A A . 2 HIS O 1 1
13 26105 1 1 9 ILE C C -18.149 6.800 -9.197 1.00 . A A . 3 ILE C 1 1
13 26106 1 1 9 ILE CA C -18.221 5.360 -9.702 1.00 . A A . 3 ILE CA 1 1
13 26107 1 1 9 ILE CB C -16.829 4.949 -10.241 1.00 . A A . 3 ILE CB 1 1
13 26108 1 1 9 ILE CD1 C -17.231 2.415 -10.237 1.00 . A A . 3 ILE CD1 1 1
13 26109 1 1 9 ILE CG1 C -16.901 3.647 -11.054 1.00 . A A . 3 ILE CG1 1 1
13 26110 1 1 9 ILE CG2 C -15.837 4.809 -9.098 1.00 . A A . 3 ILE CG2 1 1
13 26111 1 1 9 ILE H H -19.404 5.941 -11.365 1.00 . A A . 3 ILE H 1 1
13 26112 1 1 9 ILE HA H -18.471 4.714 -8.872 1.00 . A A . 3 ILE HA 1 1
13 26113 1 1 9 ILE HB H -16.478 5.739 -10.884 1.00 . A A . 3 ILE HB 1 1
13 26114 1 1 9 ILE HD11 H -17.610 2.704 -9.268 1.00 . A A . 3 ILE HD11 1 1
13 26115 1 1 9 ILE HD12 H -16.337 1.826 -10.110 1.00 . A A . 3 ILE HD12 1 1
13 26116 1 1 9 ILE HD13 H -17.975 1.829 -10.754 1.00 . A A . 3 ILE HD13 1 1
13 26117 1 1 9 ILE HG12 H -17.649 3.745 -11.822 1.00 . A A . 3 ILE HG12 1 1
13 26118 1 1 9 ILE HG13 H -15.943 3.479 -11.521 1.00 . A A . 3 ILE HG13 1 1
13 26119 1 1 9 ILE HG21 H -16.263 4.185 -8.327 1.00 . A A . 3 ILE HG21 1 1
13 26120 1 1 9 ILE HG22 H -15.618 5.784 -8.691 1.00 . A A . 3 ILE HG22 1 1
13 26121 1 1 9 ILE HG23 H -14.926 4.360 -9.464 1.00 . A A . 3 ILE HG23 1 1
13 26122 1 1 9 ILE N N -19.252 5.211 -10.727 1.00 . A A . 3 ILE N 1 1
13 26123 1 1 9 ILE O O -18.337 7.064 -8.009 1.00 . A A . 3 ILE O 1 1
13 26124 1 1 10 GLN C C -16.648 9.429 -8.801 1.00 . A A . 4 GLN C 1 1
13 26125 1 1 10 GLN CA C -17.774 9.144 -9.790 1.00 . A A . 4 GLN CA 1 1
13 26126 1 1 10 GLN CB C -19.103 9.675 -9.245 1.00 . A A . 4 GLN CB 1 1
13 26127 1 1 10 GLN CD C -20.915 8.225 -10.265 1.00 . A A . 4 GLN CD 1 1
13 26128 1 1 10 GLN CG C -20.247 9.589 -10.247 1.00 . A A . 4 GLN CG 1 1
13 26129 1 1 10 GLN H H -17.738 7.440 -11.041 1.00 . A A . 4 GLN H 1 1
13 26130 1 1 10 GLN HA H -17.549 9.662 -10.710 1.00 . A A . 4 GLN HA 1 1
13 26131 1 1 10 GLN HB2 H -19.373 9.112 -8.365 1.00 . A A . 4 GLN HB2 1 1
13 26132 1 1 10 GLN HB3 H -18.974 10.712 -8.970 1.00 . A A . 4 GLN HB3 1 1
13 26133 1 1 10 GLN HE21 H -21.639 8.579 -12.082 1.00 . A A . 4 GLN HE21 1 1
13 26134 1 1 10 GLN HE22 H -22.046 7.046 -11.398 1.00 . A A . 4 GLN HE22 1 1
13 26135 1 1 10 GLN HG2 H -20.989 10.329 -9.992 1.00 . A A . 4 GLN HG2 1 1
13 26136 1 1 10 GLN HG3 H -19.859 9.796 -11.234 1.00 . A A . 4 GLN HG3 1 1
13 26137 1 1 10 GLN N N -17.875 7.724 -10.114 1.00 . A A . 4 GLN N 1 1
13 26138 1 1 10 GLN NE2 N -21.602 7.919 -11.359 1.00 . A A . 4 GLN NE2 1 1
13 26139 1 1 10 GLN O O -16.822 9.258 -7.597 1.00 . A A . 4 GLN O 1 1
13 26140 1 1 10 GLN OE1 O -20.815 7.458 -9.308 1.00 . A A . 4 GLN OE1 1 1
13 26141 1 1 11 ILE C C -14.795 11.116 -7.290 1.00 . A A . 5 ILE C 1 1
13 26142 1 1 11 ILE CA C -14.364 10.203 -8.449 1.00 . A A . 5 ILE CA 1 1
13 26143 1 1 11 ILE CB C -13.232 10.901 -9.240 1.00 . A A . 5 ILE CB 1 1
13 26144 1 1 11 ILE CD1 C -12.391 8.617 -10.012 1.00 . A A . 5 ILE CD1 1 1
13 26145 1 1 11 ILE CG1 C -12.765 10.028 -10.412 1.00 . A A . 5 ILE CG1 1 1
13 26146 1 1 11 ILE CG2 C -12.060 11.228 -8.322 1.00 . A A . 5 ILE CG2 1 1
13 26147 1 1 11 ILE H H -15.433 10.010 -10.276 1.00 . A A . 5 ILE H 1 1
13 26148 1 1 11 ILE HA H -13.977 9.279 -8.050 1.00 . A A . 5 ILE HA 1 1
13 26149 1 1 11 ILE HB H -13.620 11.832 -9.628 1.00 . A A . 5 ILE HB 1 1
13 26150 1 1 11 ILE HD11 H -11.824 8.642 -9.093 1.00 . A A . 5 ILE HD11 1 1
13 26151 1 1 11 ILE HD12 H -11.794 8.168 -10.791 1.00 . A A . 5 ILE HD12 1 1
13 26152 1 1 11 ILE HD13 H -13.291 8.038 -9.865 1.00 . A A . 5 ILE HD13 1 1
13 26153 1 1 11 ILE HG12 H -13.554 9.964 -11.145 1.00 . A A . 5 ILE HG12 1 1
13 26154 1 1 11 ILE HG13 H -11.898 10.483 -10.867 1.00 . A A . 5 ILE HG13 1 1
13 26155 1 1 11 ILE HG21 H -11.804 10.354 -7.740 1.00 . A A . 5 ILE HG21 1 1
13 26156 1 1 11 ILE HG22 H -12.336 12.034 -7.658 1.00 . A A . 5 ILE HG22 1 1
13 26157 1 1 11 ILE HG23 H -11.208 11.528 -8.915 1.00 . A A . 5 ILE HG23 1 1
13 26158 1 1 11 ILE N N -15.506 9.881 -9.309 1.00 . A A . 5 ILE N 1 1
13 26159 1 1 11 ILE O O -15.049 12.302 -7.499 1.00 . A A . 5 ILE O 1 1
13 26160 1 1 12 PRO C C -14.476 12.656 -4.723 1.00 . A A . 6 PRO C 1 1
13 26161 1 1 12 PRO CA C -15.307 11.380 -4.886 1.00 . A A . 6 PRO CA 1 1
13 26162 1 1 12 PRO CB C -15.070 10.434 -3.701 1.00 . A A . 6 PRO CB 1 1
13 26163 1 1 12 PRO CD C -14.625 9.179 -5.682 1.00 . A A . 6 PRO CD 1 1
13 26164 1 1 12 PRO CG C -15.168 9.069 -4.284 1.00 . A A . 6 PRO CG 1 1
13 26165 1 1 12 PRO HA H -16.354 11.633 -4.944 1.00 . A A . 6 PRO HA 1 1
13 26166 1 1 12 PRO HB2 H -14.090 10.612 -3.278 1.00 . A A . 6 PRO HB2 1 1
13 26167 1 1 12 PRO HB3 H -15.827 10.597 -2.948 1.00 . A A . 6 PRO HB3 1 1
13 26168 1 1 12 PRO HD2 H -13.563 8.973 -5.693 1.00 . A A . 6 PRO HD2 1 1
13 26169 1 1 12 PRO HD3 H -15.146 8.502 -6.337 1.00 . A A . 6 PRO HD3 1 1
13 26170 1 1 12 PRO HG2 H -14.576 8.377 -3.701 1.00 . A A . 6 PRO HG2 1 1
13 26171 1 1 12 PRO HG3 H -16.201 8.753 -4.307 1.00 . A A . 6 PRO HG3 1 1
13 26172 1 1 12 PRO N N -14.893 10.584 -6.050 1.00 . A A . 6 PRO N 1 1
13 26173 1 1 12 PRO O O -13.314 12.700 -5.126 1.00 . A A . 6 PRO O 1 1
13 26174 1 1 13 PRO C C -13.452 14.926 -2.666 1.00 . A A . 7 PRO C 1 1
13 26175 1 1 13 PRO CA C -14.349 14.978 -3.900 1.00 . A A . 7 PRO CA 1 1
13 26176 1 1 13 PRO CB C -15.497 15.963 -3.691 1.00 . A A . 7 PRO CB 1 1
13 26177 1 1 13 PRO CD C -16.437 13.766 -3.590 1.00 . A A . 7 PRO CD 1 1
13 26178 1 1 13 PRO CG C -16.539 15.154 -3.001 1.00 . A A . 7 PRO CG 1 1
13 26179 1 1 13 PRO HA H -13.768 15.267 -4.763 1.00 . A A . 7 PRO HA 1 1
13 26180 1 1 13 PRO HB2 H -15.166 16.794 -3.082 1.00 . A A . 7 PRO HB2 1 1
13 26181 1 1 13 PRO HB3 H -15.847 16.325 -4.647 1.00 . A A . 7 PRO HB3 1 1
13 26182 1 1 13 PRO HD2 H -16.588 13.018 -2.825 1.00 . A A . 7 PRO HD2 1 1
13 26183 1 1 13 PRO HD3 H -17.158 13.644 -4.385 1.00 . A A . 7 PRO HD3 1 1
13 26184 1 1 13 PRO HG2 H -16.341 15.128 -1.940 1.00 . A A . 7 PRO HG2 1 1
13 26185 1 1 13 PRO HG3 H -17.517 15.572 -3.192 1.00 . A A . 7 PRO HG3 1 1
13 26186 1 1 13 PRO N N -15.055 13.714 -4.117 1.00 . A A . 7 PRO N 1 1
13 26187 1 1 13 PRO O O -13.753 14.222 -1.702 1.00 . A A . 7 PRO O 1 1
13 26188 1 1 14 GLY C C -10.458 14.551 -1.551 1.00 . A A . 8 GLY C 1 1
13 26189 1 1 14 GLY CA C -11.445 15.708 -1.558 1.00 . A A . 8 GLY CA 1 1
13 26190 1 1 14 GLY H H -12.166 16.233 -3.479 1.00 . A A . 8 GLY H 1 1
13 26191 1 1 14 GLY HA2 H -10.889 16.633 -1.585 1.00 . A A . 8 GLY HA2 1 1
13 26192 1 1 14 GLY HA3 H -12.021 15.678 -0.644 1.00 . A A . 8 GLY HA3 1 1
13 26193 1 1 14 GLY N N -12.357 15.682 -2.692 1.00 . A A . 8 GLY N 1 1
13 26194 1 1 14 GLY O O -9.407 14.635 -0.915 1.00 . A A . 8 GLY O 1 1
13 26195 1 1 15 LEU C C -8.541 12.674 -2.830 1.00 . A A . 9 LEU C 1 1
13 26196 1 1 15 LEU CA C -9.922 12.296 -2.306 1.00 . A A . 9 LEU CA 1 1
13 26197 1 1 15 LEU CB C -10.554 11.200 -3.185 1.00 . A A . 9 LEU CB 1 1
13 26198 1 1 15 LEU CD1 C -11.083 8.784 -3.596 1.00 . A A . 9 LEU CD1 1 1
13 26199 1 1 15 LEU CD2 C -8.999 9.409 -2.355 1.00 . A A . 9 LEU CD2 1 1
13 26200 1 1 15 LEU CG C -10.452 9.776 -2.630 1.00 . A A . 9 LEU CG 1 1
13 26201 1 1 15 LEU H H -11.642 13.453 -2.729 1.00 . A A . 9 LEU H 1 1
13 26202 1 1 15 LEU HA H -9.812 11.921 -1.299 1.00 . A A . 9 LEU HA 1 1
13 26203 1 1 15 LEU HB2 H -11.601 11.431 -3.316 1.00 . A A . 9 LEU HB2 1 1
13 26204 1 1 15 LEU HB3 H -10.078 11.218 -4.155 1.00 . A A . 9 LEU HB3 1 1
13 26205 1 1 15 LEU HD11 H -12.131 9.017 -3.718 1.00 . A A . 9 LEU HD11 1 1
13 26206 1 1 15 LEU HD12 H -10.981 7.783 -3.203 1.00 . A A . 9 LEU HD12 1 1
13 26207 1 1 15 LEU HD13 H -10.587 8.847 -4.553 1.00 . A A . 9 LEU HD13 1 1
13 26208 1 1 15 LEU HD21 H -8.916 8.342 -2.210 1.00 . A A . 9 LEU HD21 1 1
13 26209 1 1 15 LEU HD22 H -8.664 9.919 -1.464 1.00 . A A . 9 LEU HD22 1 1
13 26210 1 1 15 LEU HD23 H -8.385 9.707 -3.193 1.00 . A A . 9 LEU HD23 1 1
13 26211 1 1 15 LEU HG H -10.994 9.721 -1.697 1.00 . A A . 9 LEU HG 1 1
13 26212 1 1 15 LEU N N -10.793 13.468 -2.248 1.00 . A A . 9 LEU N 1 1
13 26213 1 1 15 LEU O O -7.521 12.275 -2.269 1.00 . A A . 9 LEU O 1 1
13 26214 1 1 16 THR C C -6.405 14.638 -3.515 1.00 . A A . 10 THR C 1 1
13 26215 1 1 16 THR CA C -7.267 13.875 -4.517 1.00 . A A . 10 THR CA 1 1
13 26216 1 1 16 THR CB C -7.553 14.750 -5.743 1.00 . A A . 10 THR CB 1 1
13 26217 1 1 16 THR CG2 C -6.394 14.826 -6.713 1.00 . A A . 10 THR CG2 1 1
13 26218 1 1 16 THR H H -9.365 13.731 -4.313 1.00 . A A . 10 THR H 1 1
13 26219 1 1 16 THR HA H -6.733 12.992 -4.835 1.00 . A A . 10 THR HA 1 1
13 26220 1 1 16 THR HB H -7.775 15.757 -5.413 1.00 . A A . 10 THR HB 1 1
13 26221 1 1 16 THR HG1 H -9.479 14.633 -6.084 1.00 . A A . 10 THR HG1 1 1
13 26222 1 1 16 THR HG21 H -6.543 15.656 -7.387 1.00 . A A . 10 THR HG21 1 1
13 26223 1 1 16 THR HG22 H -6.340 13.907 -7.279 1.00 . A A . 10 THR HG22 1 1
13 26224 1 1 16 THR HG23 H -5.475 14.967 -6.165 1.00 . A A . 10 THR HG23 1 1
13 26225 1 1 16 THR N N -8.518 13.444 -3.911 1.00 . A A . 10 THR N 1 1
13 26226 1 1 16 THR O O -5.192 14.456 -3.462 1.00 . A A . 10 THR O 1 1
13 26227 1 1 16 THR OG1 O -8.675 14.261 -6.455 1.00 . A A . 10 THR OG1 1 1
13 26228 1 1 17 GLU C C -5.726 15.417 -0.640 1.00 . A A . 11 GLU C 1 1
13 26229 1 1 17 GLU CA C -6.331 16.295 -1.734 1.00 . A A . 11 GLU CA 1 1
13 26230 1 1 17 GLU CB C -7.277 17.327 -1.113 1.00 . A A . 11 GLU CB 1 1
13 26231 1 1 17 GLU CD C -6.014 17.908 0.997 1.00 . A A . 11 GLU CD 1 1
13 26232 1 1 17 GLU CG C -6.561 18.412 -0.323 1.00 . A A . 11 GLU CG 1 1
13 26233 1 1 17 GLU H H -8.011 15.604 -2.821 1.00 . A A . 11 GLU H 1 1
13 26234 1 1 17 GLU HA H -5.532 16.816 -2.240 1.00 . A A . 11 GLU HA 1 1
13 26235 1 1 17 GLU HB2 H -7.842 17.800 -1.902 1.00 . A A . 11 GLU HB2 1 1
13 26236 1 1 17 GLU HB3 H -7.961 16.819 -0.449 1.00 . A A . 11 GLU HB3 1 1
13 26237 1 1 17 GLU HG2 H -5.741 18.788 -0.916 1.00 . A A . 11 GLU HG2 1 1
13 26238 1 1 17 GLU HG3 H -7.258 19.214 -0.126 1.00 . A A . 11 GLU HG3 1 1
13 26239 1 1 17 GLU N N -7.041 15.498 -2.728 1.00 . A A . 11 GLU N 1 1
13 26240 1 1 17 GLU O O -4.691 15.757 -0.068 1.00 . A A . 11 GLU O 1 1
13 26241 1 1 17 GLU OE1 O -6.822 17.506 1.860 1.00 . A A . 11 GLU OE1 1 1
13 26242 1 1 17 GLU OE2 O -4.777 17.917 1.170 1.00 . A A . 11 GLU OE2 1 1
13 26243 1 1 18 LEU C C -4.647 12.628 0.232 1.00 . A A . 12 LEU C 1 1
13 26244 1 1 18 LEU CA C -5.890 13.384 0.695 1.00 . A A . 12 LEU CA 1 1
13 26245 1 1 18 LEU CB C -6.985 12.385 1.107 1.00 . A A . 12 LEU CB 1 1
13 26246 1 1 18 LEU CD1 C -6.120 12.106 3.461 1.00 . A A . 12 LEU CD1 1 1
13 26247 1 1 18 LEU CD2 C -8.009 13.694 2.997 1.00 . A A . 12 LEU CD2 1 1
13 26248 1 1 18 LEU CG C -7.349 12.379 2.599 1.00 . A A . 12 LEU CG 1 1
13 26249 1 1 18 LEU H H -7.201 14.075 -0.825 1.00 . A A . 12 LEU H 1 1
13 26250 1 1 18 LEU HA H -5.622 13.984 1.552 1.00 . A A . 12 LEU HA 1 1
13 26251 1 1 18 LEU HB2 H -7.878 12.607 0.543 1.00 . A A . 12 LEU HB2 1 1
13 26252 1 1 18 LEU HB3 H -6.654 11.391 0.841 1.00 . A A . 12 LEU HB3 1 1
13 26253 1 1 18 LEU HD11 H -5.495 11.368 2.977 1.00 . A A . 12 LEU HD11 1 1
13 26254 1 1 18 LEU HD12 H -6.434 11.732 4.424 1.00 . A A . 12 LEU HD12 1 1
13 26255 1 1 18 LEU HD13 H -5.559 13.018 3.596 1.00 . A A . 12 LEU HD13 1 1
13 26256 1 1 18 LEU HD21 H -7.259 14.467 3.074 1.00 . A A . 12 LEU HD21 1 1
13 26257 1 1 18 LEU HD22 H -8.499 13.575 3.953 1.00 . A A . 12 LEU HD22 1 1
13 26258 1 1 18 LEU HD23 H -8.740 13.973 2.253 1.00 . A A . 12 LEU HD23 1 1
13 26259 1 1 18 LEU HG H -8.058 11.584 2.780 1.00 . A A . 12 LEU HG 1 1
13 26260 1 1 18 LEU N N -6.376 14.294 -0.343 1.00 . A A . 12 LEU N 1 1
13 26261 1 1 18 LEU O O -3.683 12.479 0.982 1.00 . A A . 12 LEU O 1 1
13 26262 1 1 19 LEU C C -2.373 12.324 -1.829 1.00 . A A . 13 LEU C 1 1
13 26263 1 1 19 LEU CA C -3.562 11.401 -1.568 1.00 . A A . 13 LEU CA 1 1
13 26264 1 1 19 LEU CB C -3.989 10.696 -2.864 1.00 . A A . 13 LEU CB 1 1
13 26265 1 1 19 LEU CD1 C -5.763 9.378 -1.681 1.00 . A A . 13 LEU CD1 1 1
13 26266 1 1 19 LEU CD2 C -5.112 8.779 -4.024 1.00 . A A . 13 LEU CD2 1 1
13 26267 1 1 19 LEU CG C -4.622 9.315 -2.684 1.00 . A A . 13 LEU CG 1 1
13 26268 1 1 19 LEU H H -5.475 12.301 -1.567 1.00 . A A . 13 LEU H 1 1
13 26269 1 1 19 LEU HA H -3.268 10.655 -0.844 1.00 . A A . 13 LEU HA 1 1
13 26270 1 1 19 LEU HB2 H -4.706 11.324 -3.369 1.00 . A A . 13 LEU HB2 1 1
13 26271 1 1 19 LEU HB3 H -3.121 10.587 -3.497 1.00 . A A . 13 LEU HB3 1 1
13 26272 1 1 19 LEU HD11 H -6.292 8.436 -1.675 1.00 . A A . 13 LEU HD11 1 1
13 26273 1 1 19 LEU HD12 H -6.441 10.169 -1.959 1.00 . A A . 13 LEU HD12 1 1
13 26274 1 1 19 LEU HD13 H -5.365 9.575 -0.695 1.00 . A A . 13 LEU HD13 1 1
13 26275 1 1 19 LEU HD21 H -5.742 9.519 -4.502 1.00 . A A . 13 LEU HD21 1 1
13 26276 1 1 19 LEU HD22 H -5.680 7.874 -3.866 1.00 . A A . 13 LEU HD22 1 1
13 26277 1 1 19 LEU HD23 H -4.265 8.566 -4.659 1.00 . A A . 13 LEU HD23 1 1
13 26278 1 1 19 LEU HG H -3.879 8.631 -2.301 1.00 . A A . 13 LEU HG 1 1
13 26279 1 1 19 LEU N N -4.682 12.147 -1.009 1.00 . A A . 13 LEU N 1 1
13 26280 1 1 19 LEU O O -1.219 11.899 -1.768 1.00 . A A . 13 LEU O 1 1
13 26281 1 1 20 GLN C C -0.755 14.802 -1.175 1.00 . A A . 14 GLN C 1 1
13 26282 1 1 20 GLN CA C -1.619 14.567 -2.405 1.00 . A A . 14 GLN CA 1 1
13 26283 1 1 20 GLN CB C -2.228 15.896 -2.886 1.00 . A A . 14 GLN CB 1 1
13 26284 1 1 20 GLN CD C -1.648 18.071 -4.054 1.00 . A A . 14 GLN CD 1 1
13 26285 1 1 20 GLN CG C -1.423 16.572 -3.991 1.00 . A A . 14 GLN CG 1 1
13 26286 1 1 20 GLN H H -3.604 13.866 -2.166 1.00 . A A . 14 GLN H 1 1
13 26287 1 1 20 GLN HA H -0.995 14.163 -3.188 1.00 . A A . 14 GLN HA 1 1
13 26288 1 1 20 GLN HB2 H -3.223 15.708 -3.260 1.00 . A A . 14 GLN HB2 1 1
13 26289 1 1 20 GLN HB3 H -2.295 16.577 -2.049 1.00 . A A . 14 GLN HB3 1 1
13 26290 1 1 20 GLN HE21 H -2.937 17.845 -5.551 1.00 . A A . 14 GLN HE21 1 1
13 26291 1 1 20 GLN HE22 H -2.666 19.471 -5.035 1.00 . A A . 14 GLN HE22 1 1
13 26292 1 1 20 GLN HG2 H -0.373 16.391 -3.816 1.00 . A A . 14 GLN HG2 1 1
13 26293 1 1 20 GLN HG3 H -1.705 16.138 -4.941 1.00 . A A . 14 GLN HG3 1 1
13 26294 1 1 20 GLN N N -2.665 13.588 -2.126 1.00 . A A . 14 GLN N 1 1
13 26295 1 1 20 GLN NE2 N -2.504 18.506 -4.972 1.00 . A A . 14 GLN NE2 1 1
13 26296 1 1 20 GLN O O 0.468 14.869 -1.275 1.00 . A A . 14 GLN O 1 1
13 26297 1 1 20 GLN OE1 O -1.061 18.830 -3.285 1.00 . A A . 14 GLN OE1 1 1
13 26298 1 1 21 GLY C C 0.410 14.075 1.426 1.00 . A A . 15 GLY C 1 1
13 26299 1 1 21 GLY CA C -0.654 15.132 1.215 1.00 . A A . 15 GLY CA 1 1
13 26300 1 1 21 GLY H H -2.369 14.840 0.006 1.00 . A A . 15 GLY H 1 1
13 26301 1 1 21 GLY HA2 H -0.183 16.103 1.177 1.00 . A A . 15 GLY HA2 1 1
13 26302 1 1 21 GLY HA3 H -1.342 15.107 2.047 1.00 . A A . 15 GLY HA3 1 1
13 26303 1 1 21 GLY N N -1.393 14.917 -0.014 1.00 . A A . 15 GLY N 1 1
13 26304 1 1 21 GLY O O 1.549 14.389 1.768 1.00 . A A . 15 GLY O 1 1
13 26305 1 1 22 TYR C C 2.035 11.732 0.264 1.00 . A A . 16 TYR C 1 1
13 26306 1 1 22 TYR CA C 0.986 11.719 1.374 1.00 . A A . 16 TYR CA 1 1
13 26307 1 1 22 TYR CB C 0.262 10.371 1.374 1.00 . A A . 16 TYR CB 1 1
13 26308 1 1 22 TYR CD1 C 1.954 9.078 2.725 1.00 . A A . 16 TYR CD1 1 1
13 26309 1 1 22 TYR CD2 C 1.315 8.193 0.607 1.00 . A A . 16 TYR CD2 1 1
13 26310 1 1 22 TYR CE1 C 2.808 8.012 2.919 1.00 . A A . 16 TYR CE1 1 1
13 26311 1 1 22 TYR CE2 C 2.170 7.122 0.794 1.00 . A A . 16 TYR CE2 1 1
13 26312 1 1 22 TYR CG C 1.192 9.190 1.571 1.00 . A A . 16 TYR CG 1 1
13 26313 1 1 22 TYR CZ C 2.912 7.036 1.951 1.00 . A A . 16 TYR CZ 1 1
13 26314 1 1 22 TYR H H -0.884 12.625 0.933 1.00 . A A . 16 TYR H 1 1
13 26315 1 1 22 TYR HA H 1.485 11.847 2.324 1.00 . A A . 16 TYR HA 1 1
13 26316 1 1 22 TYR HB2 H -0.463 10.360 2.177 1.00 . A A . 16 TYR HB2 1 1
13 26317 1 1 22 TYR HB3 H -0.251 10.244 0.432 1.00 . A A . 16 TYR HB3 1 1
13 26318 1 1 22 TYR HD1 H 1.871 9.843 3.479 1.00 . A A . 16 TYR HD1 1 1
13 26319 1 1 22 TYR HD2 H 0.731 8.263 -0.299 1.00 . A A . 16 TYR HD2 1 1
13 26320 1 1 22 TYR HE1 H 3.387 7.941 3.831 1.00 . A A . 16 TYR HE1 1 1
13 26321 1 1 22 TYR HE2 H 2.254 6.357 0.036 1.00 . A A . 16 TYR HE2 1 1
13 26322 1 1 22 TYR HH H 4.283 5.833 1.346 1.00 . A A . 16 TYR HH 1 1
13 26323 1 1 22 TYR N N 0.040 12.817 1.213 1.00 . A A . 16 TYR N 1 1
13 26324 1 1 22 TYR O O 3.232 11.621 0.523 1.00 . A A . 16 TYR O 1 1
13 26325 1 1 22 TYR OH O 3.764 5.973 2.141 1.00 . A A . 16 TYR OH 1 1
13 26326 1 1 23 THR C C 3.571 12.886 -2.029 1.00 . A A . 17 THR C 1 1
13 26327 1 1 23 THR CA C 2.446 11.856 -2.141 1.00 . A A . 17 THR CA 1 1
13 26328 1 1 23 THR CB C 1.631 12.120 -3.408 1.00 . A A . 17 THR CB 1 1
13 26329 1 1 23 THR CG2 C 2.412 11.890 -4.685 1.00 . A A . 17 THR CG2 1 1
13 26330 1 1 23 THR H H 0.599 11.927 -1.111 1.00 . A A . 17 THR H 1 1
13 26331 1 1 23 THR HA H 2.889 10.875 -2.218 1.00 . A A . 17 THR HA 1 1
13 26332 1 1 23 THR HB H 1.301 13.147 -3.403 1.00 . A A . 17 THR HB 1 1
13 26333 1 1 23 THR HG1 H -0.167 11.668 -4.038 1.00 . A A . 17 THR HG1 1 1
13 26334 1 1 23 THR HG21 H 3.387 12.348 -4.601 1.00 . A A . 17 THR HG21 1 1
13 26335 1 1 23 THR HG22 H 1.880 12.328 -5.515 1.00 . A A . 17 THR HG22 1 1
13 26336 1 1 23 THR HG23 H 2.526 10.828 -4.851 1.00 . A A . 17 THR HG23 1 1
13 26337 1 1 23 THR N N 1.567 11.853 -0.975 1.00 . A A . 17 THR N 1 1
13 26338 1 1 23 THR O O 4.750 12.537 -2.077 1.00 . A A . 17 THR O 1 1
13 26339 1 1 23 THR OG1 O 0.488 11.285 -3.451 1.00 . A A . 17 THR OG1 1 1
13 26340 1 1 24 VAL C C 5.194 14.998 -0.692 1.00 . A A . 18 VAL C 1 1
13 26341 1 1 24 VAL CA C 4.182 15.238 -1.810 1.00 . A A . 18 VAL CA 1 1
13 26342 1 1 24 VAL CB C 3.507 16.604 -1.578 1.00 . A A . 18 VAL CB 1 1
13 26343 1 1 24 VAL CG1 C 2.630 16.969 -2.768 1.00 . A A . 18 VAL CG1 1 1
13 26344 1 1 24 VAL CG2 C 2.711 16.602 -0.272 1.00 . A A . 18 VAL CG2 1 1
13 26345 1 1 24 VAL H H 2.246 14.376 -1.884 1.00 . A A . 18 VAL H 1 1
13 26346 1 1 24 VAL HA H 4.705 15.285 -2.756 1.00 . A A . 18 VAL HA 1 1
13 26347 1 1 24 VAL HB H 4.283 17.353 -1.499 1.00 . A A . 18 VAL HB 1 1
13 26348 1 1 24 VAL HG11 H 1.954 16.156 -2.982 1.00 . A A . 18 VAL HG11 1 1
13 26349 1 1 24 VAL HG12 H 3.255 17.157 -3.633 1.00 . A A . 18 VAL HG12 1 1
13 26350 1 1 24 VAL HG13 H 2.061 17.856 -2.537 1.00 . A A . 18 VAL HG13 1 1
13 26351 1 1 24 VAL HG21 H 3.369 16.850 0.549 1.00 . A A . 18 VAL HG21 1 1
13 26352 1 1 24 VAL HG22 H 2.288 15.624 -0.105 1.00 . A A . 18 VAL HG22 1 1
13 26353 1 1 24 VAL HG23 H 1.918 17.333 -0.326 1.00 . A A . 18 VAL HG23 1 1
13 26354 1 1 24 VAL N N 3.200 14.158 -1.902 1.00 . A A . 18 VAL N 1 1
13 26355 1 1 24 VAL O O 6.343 15.423 -0.791 1.00 . A A . 18 VAL O 1 1
13 26356 1 1 25 GLU C C 6.595 12.882 1.194 1.00 . A A . 19 GLU C 1 1
13 26357 1 1 25 GLU CA C 5.655 14.046 1.501 1.00 . A A . 19 GLU CA 1 1
13 26358 1 1 25 GLU CB C 4.839 13.753 2.769 1.00 . A A . 19 GLU CB 1 1
13 26359 1 1 25 GLU CD C 4.435 14.932 4.986 1.00 . A A . 19 GLU CD 1 1
13 26360 1 1 25 GLU CG C 4.313 15.006 3.474 1.00 . A A . 19 GLU CG 1 1
13 26361 1 1 25 GLU H H 3.841 14.006 0.401 1.00 . A A . 19 GLU H 1 1
13 26362 1 1 25 GLU HA H 6.255 14.928 1.671 1.00 . A A . 19 GLU HA 1 1
13 26363 1 1 25 GLU HB2 H 3.994 13.135 2.500 1.00 . A A . 19 GLU HB2 1 1
13 26364 1 1 25 GLU HB3 H 5.462 13.207 3.464 1.00 . A A . 19 GLU HB3 1 1
13 26365 1 1 25 GLU HG2 H 4.870 15.866 3.133 1.00 . A A . 19 GLU HG2 1 1
13 26366 1 1 25 GLU HG3 H 3.271 15.137 3.221 1.00 . A A . 19 GLU HG3 1 1
13 26367 1 1 25 GLU N N 4.767 14.322 0.373 1.00 . A A . 19 GLU N 1 1
13 26368 1 1 25 GLU O O 7.785 12.941 1.503 1.00 . A A . 19 GLU O 1 1
13 26369 1 1 25 GLU OE1 O 4.390 13.809 5.531 1.00 . A A . 19 GLU OE1 1 1
13 26370 1 1 25 GLU OE2 O 4.576 15.996 5.623 1.00 . A A . 19 GLU OE2 1 1
13 26371 1 1 26 VAL C C 8.090 11.075 -0.586 1.00 . A A . 20 VAL C 1 1
13 26372 1 1 26 VAL CA C 6.876 10.662 0.239 1.00 . A A . 20 VAL CA 1 1
13 26373 1 1 26 VAL CB C 6.070 9.611 -0.557 1.00 . A A . 20 VAL CB 1 1
13 26374 1 1 26 VAL CG1 C 6.898 8.347 -0.751 1.00 . A A . 20 VAL CG1 1 1
13 26375 1 1 26 VAL CG2 C 4.735 9.294 0.129 1.00 . A A . 20 VAL CG2 1 1
13 26376 1 1 26 VAL H H 5.111 11.833 0.355 1.00 . A A . 20 VAL H 1 1
13 26377 1 1 26 VAL HA H 7.216 10.207 1.157 1.00 . A A . 20 VAL HA 1 1
13 26378 1 1 26 VAL HB H 5.857 10.022 -1.535 1.00 . A A . 20 VAL HB 1 1
13 26379 1 1 26 VAL HG11 H 6.272 7.562 -1.149 1.00 . A A . 20 VAL HG11 1 1
13 26380 1 1 26 VAL HG12 H 7.305 8.035 0.198 1.00 . A A . 20 VAL HG12 1 1
13 26381 1 1 26 VAL HG13 H 7.706 8.547 -1.441 1.00 . A A . 20 VAL HG13 1 1
13 26382 1 1 26 VAL HG21 H 4.666 8.233 0.322 1.00 . A A . 20 VAL HG21 1 1
13 26383 1 1 26 VAL HG22 H 3.919 9.592 -0.514 1.00 . A A . 20 VAL HG22 1 1
13 26384 1 1 26 VAL HG23 H 4.666 9.829 1.063 1.00 . A A . 20 VAL HG23 1 1
13 26385 1 1 26 VAL N N 6.064 11.828 0.583 1.00 . A A . 20 VAL N 1 1
13 26386 1 1 26 VAL O O 9.192 10.574 -0.380 1.00 . A A . 20 VAL O 1 1
13 26387 1 1 27 LEU C C 9.863 13.434 -1.655 1.00 . A A . 21 LEU C 1 1
13 26388 1 1 27 LEU CA C 8.937 12.472 -2.395 1.00 . A A . 21 LEU CA 1 1
13 26389 1 1 27 LEU CB C 8.335 13.168 -3.619 1.00 . A A . 21 LEU CB 1 1
13 26390 1 1 27 LEU CD1 C 6.470 13.298 -5.301 1.00 . A A . 21 LEU CD1 1 1
13 26391 1 1 27 LEU CD2 C 7.788 11.188 -5.071 1.00 . A A . 21 LEU CD2 1 1
13 26392 1 1 27 LEU CG C 7.221 12.393 -4.336 1.00 . A A . 21 LEU CG 1 1
13 26393 1 1 27 LEU H H 6.964 12.340 -1.636 1.00 . A A . 21 LEU H 1 1
13 26394 1 1 27 LEU HA H 9.514 11.621 -2.723 1.00 . A A . 21 LEU HA 1 1
13 26395 1 1 27 LEU HB2 H 7.933 14.119 -3.299 1.00 . A A . 21 LEU HB2 1 1
13 26396 1 1 27 LEU HB3 H 9.128 13.352 -4.329 1.00 . A A . 21 LEU HB3 1 1
13 26397 1 1 27 LEU HD11 H 5.703 12.730 -5.804 1.00 . A A . 21 LEU HD11 1 1
13 26398 1 1 27 LEU HD12 H 7.159 13.697 -6.030 1.00 . A A . 21 LEU HD12 1 1
13 26399 1 1 27 LEU HD13 H 6.016 14.110 -4.752 1.00 . A A . 21 LEU HD13 1 1
13 26400 1 1 27 LEU HD21 H 8.389 10.601 -4.393 1.00 . A A . 21 LEU HD21 1 1
13 26401 1 1 27 LEU HD22 H 8.399 11.524 -5.896 1.00 . A A . 21 LEU HD22 1 1
13 26402 1 1 27 LEU HD23 H 6.977 10.585 -5.446 1.00 . A A . 21 LEU HD23 1 1
13 26403 1 1 27 LEU HG H 6.514 12.033 -3.605 1.00 . A A . 21 LEU HG 1 1
13 26404 1 1 27 LEU N N 7.871 11.987 -1.522 1.00 . A A . 21 LEU N 1 1
13 26405 1 1 27 LEU O O 11.072 13.442 -1.880 1.00 . A A . 21 LEU O 1 1
13 26406 1 1 28 ARG C C 11.130 14.572 0.843 1.00 . A A . 22 ARG C 1 1
13 26407 1 1 28 ARG CA C 10.067 15.236 -0.032 1.00 . A A . 22 ARG CA 1 1
13 26408 1 1 28 ARG CB C 9.138 16.089 0.839 1.00 . A A . 22 ARG CB 1 1
13 26409 1 1 28 ARG CD C 9.691 18.489 0.290 1.00 . A A . 22 ARG CD 1 1
13 26410 1 1 28 ARG CG C 9.775 17.383 1.334 1.00 . A A . 22 ARG CG 1 1
13 26411 1 1 28 ARG CZ C 7.513 19.553 0.762 1.00 . A A . 22 ARG CZ 1 1
13 26412 1 1 28 ARG H H 8.318 14.222 -0.655 1.00 . A A . 22 ARG H 1 1
13 26413 1 1 28 ARG HA H 10.561 15.878 -0.744 1.00 . A A . 22 ARG HA 1 1
13 26414 1 1 28 ARG HB2 H 8.259 16.340 0.265 1.00 . A A . 22 ARG HB2 1 1
13 26415 1 1 28 ARG HB3 H 8.838 15.508 1.700 1.00 . A A . 22 ARG HB3 1 1
13 26416 1 1 28 ARG HD2 H 10.193 19.365 0.670 1.00 . A A . 22 ARG HD2 1 1
13 26417 1 1 28 ARG HD3 H 10.186 18.154 -0.609 1.00 . A A . 22 ARG HD3 1 1
13 26418 1 1 28 ARG HE H 7.948 18.509 -0.883 1.00 . A A . 22 ARG HE 1 1
13 26419 1 1 28 ARG HG2 H 9.259 17.707 2.225 1.00 . A A . 22 ARG HG2 1 1
13 26420 1 1 28 ARG HG3 H 10.813 17.197 1.565 1.00 . A A . 22 ARG HG3 1 1
13 26421 1 1 28 ARG HH11 H 8.894 19.819 2.218 1.00 . A A . 22 ARG HH11 1 1
13 26422 1 1 28 ARG HH12 H 7.354 20.551 2.513 1.00 . A A . 22 ARG HH12 1 1
13 26423 1 1 28 ARG HH21 H 5.927 19.472 -0.488 1.00 . A A . 22 ARG HH21 1 1
13 26424 1 1 28 ARG HH22 H 5.670 20.354 0.981 1.00 . A A . 22 ARG HH22 1 1
13 26425 1 1 28 ARG N N 9.289 14.258 -0.786 1.00 . A A . 22 ARG N 1 1
13 26426 1 1 28 ARG NE N 8.307 18.833 -0.030 1.00 . A A . 22 ARG NE 1 1
13 26427 1 1 28 ARG NH1 N 7.958 20.011 1.926 1.00 . A A . 22 ARG NH1 1 1
13 26428 1 1 28 ARG NH2 N 6.268 19.814 0.388 1.00 . A A . 22 ARG NH2 1 1
13 26429 1 1 28 ARG O O 12.205 15.135 1.051 1.00 . A A . 22 ARG O 1 1
13 26430 1 1 29 GLN C C 12.278 11.383 1.594 1.00 . A A . 23 GLN C 1 1
13 26431 1 1 29 GLN CA C 11.755 12.664 2.242 1.00 . A A . 23 GLN CA 1 1
13 26432 1 1 29 GLN CB C 11.074 12.330 3.571 1.00 . A A . 23 GLN CB 1 1
13 26433 1 1 29 GLN CD C 11.434 11.894 6.037 1.00 . A A . 23 GLN CD 1 1
13 26434 1 1 29 GLN CG C 12.041 11.858 4.646 1.00 . A A . 23 GLN CG 1 1
13 26435 1 1 29 GLN H H 9.946 12.992 1.180 1.00 . A A . 23 GLN H 1 1
13 26436 1 1 29 GLN HA H 12.597 13.311 2.444 1.00 . A A . 23 GLN HA 1 1
13 26437 1 1 29 GLN HB2 H 10.566 13.212 3.932 1.00 . A A . 23 GLN HB2 1 1
13 26438 1 1 29 GLN HB3 H 10.347 11.549 3.404 1.00 . A A . 23 GLN HB3 1 1
13 26439 1 1 29 GLN HE21 H 12.158 13.721 6.334 1.00 . A A . 23 GLN HE21 1 1
13 26440 1 1 29 GLN HE22 H 11.255 13.050 7.645 1.00 . A A . 23 GLN HE22 1 1
13 26441 1 1 29 GLN HG2 H 12.338 10.844 4.427 1.00 . A A . 23 GLN HG2 1 1
13 26442 1 1 29 GLN HG3 H 12.912 12.497 4.634 1.00 . A A . 23 GLN HG3 1 1
13 26443 1 1 29 GLN N N 10.822 13.385 1.369 1.00 . A A . 23 GLN N 1 1
13 26444 1 1 29 GLN NE2 N 11.636 13.000 6.743 1.00 . A A . 23 GLN NE2 1 1
13 26445 1 1 29 GLN O O 13.377 10.929 1.911 1.00 . A A . 23 GLN O 1 1
13 26446 1 1 29 GLN OE1 O 10.791 10.938 6.470 1.00 . A A . 23 GLN OE1 1 1
13 26447 1 1 30 GLN C C 12.241 8.479 1.053 1.00 . A A . 24 GLN C 1 1
13 26448 1 1 30 GLN CA C 11.892 9.560 0.026 1.00 . A A . 24 GLN CA 1 1
13 26449 1 1 30 GLN CB C 13.090 9.823 -0.897 1.00 . A A . 24 GLN CB 1 1
13 26450 1 1 30 GLN CD C 13.882 11.287 -2.810 1.00 . A A . 24 GLN CD 1 1
13 26451 1 1 30 GLN CG C 12.716 10.533 -2.193 1.00 . A A . 24 GLN CG 1 1
13 26452 1 1 30 GLN H H 10.621 11.195 0.487 1.00 . A A . 24 GLN H 1 1
13 26453 1 1 30 GLN HA H 11.060 9.221 -0.572 1.00 . A A . 24 GLN HA 1 1
13 26454 1 1 30 GLN HB2 H 13.808 10.432 -0.369 1.00 . A A . 24 GLN HB2 1 1
13 26455 1 1 30 GLN HB3 H 13.552 8.879 -1.149 1.00 . A A . 24 GLN HB3 1 1
13 26456 1 1 30 GLN HE21 H 12.697 12.828 -3.236 1.00 . A A . 24 GLN HE21 1 1
13 26457 1 1 30 GLN HE22 H 14.351 13.001 -3.704 1.00 . A A . 24 GLN HE22 1 1
13 26458 1 1 30 GLN HG2 H 12.369 9.798 -2.904 1.00 . A A . 24 GLN HG2 1 1
13 26459 1 1 30 GLN HG3 H 11.921 11.234 -1.987 1.00 . A A . 24 GLN HG3 1 1
13 26460 1 1 30 GLN N N 11.490 10.796 0.697 1.00 . A A . 24 GLN N 1 1
13 26461 1 1 30 GLN NE2 N 13.617 12.493 -3.300 1.00 . A A . 24 GLN NE2 1 1
13 26462 1 1 30 GLN O O 13.411 8.288 1.386 1.00 . A A . 24 GLN O 1 1
13 26463 1 1 30 GLN OE1 O 15.007 10.789 -2.845 1.00 . A A . 24 GLN OE1 1 1
13 26464 1 1 31 PRO C C 11.850 5.381 1.959 1.00 . A A . 25 PRO C 1 1
13 26465 1 1 31 PRO CA C 11.443 6.716 2.584 1.00 . A A . 25 PRO CA 1 1
13 26466 1 1 31 PRO CB C 10.071 6.611 3.249 1.00 . A A . 25 PRO CB 1 1
13 26467 1 1 31 PRO CD C 9.795 7.926 1.260 1.00 . A A . 25 PRO CD 1 1
13 26468 1 1 31 PRO CG C 9.111 6.915 2.151 1.00 . A A . 25 PRO CG 1 1
13 26469 1 1 31 PRO HA H 12.179 7.016 3.312 1.00 . A A . 25 PRO HA 1 1
13 26470 1 1 31 PRO HB2 H 9.927 5.614 3.642 1.00 . A A . 25 PRO HB2 1 1
13 26471 1 1 31 PRO HB3 H 9.997 7.334 4.048 1.00 . A A . 25 PRO HB3 1 1
13 26472 1 1 31 PRO HD2 H 9.608 7.697 0.222 1.00 . A A . 25 PRO HD2 1 1
13 26473 1 1 31 PRO HD3 H 9.460 8.925 1.495 1.00 . A A . 25 PRO HD3 1 1
13 26474 1 1 31 PRO HG2 H 8.892 6.013 1.596 1.00 . A A . 25 PRO HG2 1 1
13 26475 1 1 31 PRO HG3 H 8.204 7.331 2.560 1.00 . A A . 25 PRO HG3 1 1
13 26476 1 1 31 PRO N N 11.229 7.764 1.583 1.00 . A A . 25 PRO N 1 1
13 26477 1 1 31 PRO O O 11.783 5.215 0.741 1.00 . A A . 25 PRO O 1 1
13 26478 1 1 32 PRO C C 11.502 2.234 1.855 1.00 . A A . 26 PRO C 1 1
13 26479 1 1 32 PRO CA C 12.691 3.086 2.296 1.00 . A A . 26 PRO CA 1 1
13 26480 1 1 32 PRO CB C 13.400 2.442 3.508 1.00 . A A . 26 PRO CB 1 1
13 26481 1 1 32 PRO CD C 12.399 4.489 4.247 1.00 . A A . 26 PRO CD 1 1
13 26482 1 1 32 PRO CG C 13.509 3.522 4.537 1.00 . A A . 26 PRO CG 1 1
13 26483 1 1 32 PRO HA H 13.388 3.174 1.474 1.00 . A A . 26 PRO HA 1 1
13 26484 1 1 32 PRO HB2 H 12.812 1.612 3.876 1.00 . A A . 26 PRO HB2 1 1
13 26485 1 1 32 PRO HB3 H 14.376 2.086 3.208 1.00 . A A . 26 PRO HB3 1 1
13 26486 1 1 32 PRO HD2 H 11.485 4.175 4.732 1.00 . A A . 26 PRO HD2 1 1
13 26487 1 1 32 PRO HD3 H 12.675 5.482 4.561 1.00 . A A . 26 PRO HD3 1 1
13 26488 1 1 32 PRO HG2 H 13.392 3.102 5.526 1.00 . A A . 26 PRO HG2 1 1
13 26489 1 1 32 PRO HG3 H 14.467 4.016 4.450 1.00 . A A . 26 PRO HG3 1 1
13 26490 1 1 32 PRO N N 12.279 4.403 2.784 1.00 . A A . 26 PRO N 1 1
13 26491 1 1 32 PRO O O 11.620 1.414 0.945 1.00 . A A . 26 PRO O 1 1
13 26492 1 1 33 ASP C C 7.943 2.610 2.073 1.00 . A A . 27 ASP C 1 1
13 26493 1 1 33 ASP CA C 9.144 1.679 2.197 1.00 . A A . 27 ASP CA 1 1
13 26494 1 1 33 ASP CB C 8.884 0.613 3.269 1.00 . A A . 27 ASP CB 1 1
13 26495 1 1 33 ASP CG C 9.187 1.108 4.671 1.00 . A A . 27 ASP CG 1 1
13 26496 1 1 33 ASP H H 10.327 3.099 3.230 1.00 . A A . 27 ASP H 1 1
13 26497 1 1 33 ASP HA H 9.290 1.189 1.246 1.00 . A A . 27 ASP HA 1 1
13 26498 1 1 33 ASP HB2 H 7.847 0.312 3.231 1.00 . A A . 27 ASP HB2 1 1
13 26499 1 1 33 ASP HB3 H 9.509 -0.246 3.070 1.00 . A A . 27 ASP HB3 1 1
13 26500 1 1 33 ASP N N 10.358 2.431 2.512 1.00 . A A . 27 ASP N 1 1
13 26501 1 1 33 ASP O O 7.806 3.576 2.824 1.00 . A A . 27 ASP O 1 1
13 26502 1 1 33 ASP OD1 O 9.281 2.340 4.858 1.00 . A A . 27 ASP OD1 1 1
13 26503 1 1 33 ASP OD2 O 9.331 0.264 5.580 1.00 . A A . 27 ASP OD2 1 1
13 26504 1 1 34 LEU C C 4.727 2.648 1.741 1.00 . A A . 28 LEU C 1 1
13 26505 1 1 34 LEU CA C 5.885 3.101 0.857 1.00 . A A . 28 LEU CA 1 1
13 26506 1 1 34 LEU CB C 5.487 2.989 -0.617 1.00 . A A . 28 LEU CB 1 1
13 26507 1 1 34 LEU CD1 C 6.390 2.594 -2.937 1.00 . A A . 28 LEU CD1 1 1
13 26508 1 1 34 LEU CD2 C 6.664 4.838 -1.856 1.00 . A A . 28 LEU CD2 1 1
13 26509 1 1 34 LEU CG C 6.599 3.333 -1.622 1.00 . A A . 28 LEU CG 1 1
13 26510 1 1 34 LEU H H 7.261 1.526 0.548 1.00 . A A . 28 LEU H 1 1
13 26511 1 1 34 LEU HA H 6.113 4.133 1.081 1.00 . A A . 28 LEU HA 1 1
13 26512 1 1 34 LEU HB2 H 5.162 1.974 -0.799 1.00 . A A . 28 LEU HB2 1 1
13 26513 1 1 34 LEU HB3 H 4.651 3.652 -0.794 1.00 . A A . 28 LEU HB3 1 1
13 26514 1 1 34 LEU HD11 H 5.370 2.717 -3.263 1.00 . A A . 28 LEU HD11 1 1
13 26515 1 1 34 LEU HD12 H 6.597 1.543 -2.795 1.00 . A A . 28 LEU HD12 1 1
13 26516 1 1 34 LEU HD13 H 7.058 2.992 -3.687 1.00 . A A . 28 LEU HD13 1 1
13 26517 1 1 34 LEU HD21 H 7.422 5.054 -2.594 1.00 . A A . 28 LEU HD21 1 1
13 26518 1 1 34 LEU HD22 H 6.911 5.335 -0.930 1.00 . A A . 28 LEU HD22 1 1
13 26519 1 1 34 LEU HD23 H 5.706 5.188 -2.210 1.00 . A A . 28 LEU HD23 1 1
13 26520 1 1 34 LEU HG H 7.549 3.019 -1.215 1.00 . A A . 28 LEU HG 1 1
13 26521 1 1 34 LEU N N 7.083 2.307 1.110 1.00 . A A . 28 LEU N 1 1
13 26522 1 1 34 LEU O O 3.861 3.444 2.104 1.00 . A A . 28 LEU O 1 1
13 26523 1 1 35 VAL C C 3.790 1.250 4.367 1.00 . A A . 29 VAL C 1 1
13 26524 1 1 35 VAL CA C 3.656 0.798 2.913 1.00 . A A . 29 VAL CA 1 1
13 26525 1 1 35 VAL CB C 3.653 -0.748 2.849 1.00 . A A . 29 VAL CB 1 1
13 26526 1 1 35 VAL CG1 C 4.882 -1.328 3.541 1.00 . A A . 29 VAL CG1 1 1
13 26527 1 1 35 VAL CG2 C 2.366 -1.315 3.445 1.00 . A A . 29 VAL CG2 1 1
13 26528 1 1 35 VAL H H 5.428 0.774 1.754 1.00 . A A . 29 VAL H 1 1
13 26529 1 1 35 VAL HA H 2.710 1.151 2.528 1.00 . A A . 29 VAL HA 1 1
13 26530 1 1 35 VAL HB H 3.695 -1.037 1.808 1.00 . A A . 29 VAL HB 1 1
13 26531 1 1 35 VAL HG11 H 4.793 -1.193 4.609 1.00 . A A . 29 VAL HG11 1 1
13 26532 1 1 35 VAL HG12 H 5.767 -0.823 3.187 1.00 . A A . 29 VAL HG12 1 1
13 26533 1 1 35 VAL HG13 H 4.955 -2.381 3.318 1.00 . A A . 29 VAL HG13 1 1
13 26534 1 1 35 VAL HG21 H 2.062 -0.719 4.293 1.00 . A A . 29 VAL HG21 1 1
13 26535 1 1 35 VAL HG22 H 2.532 -2.334 3.764 1.00 . A A . 29 VAL HG22 1 1
13 26536 1 1 35 VAL HG23 H 1.585 -1.297 2.699 1.00 . A A . 29 VAL HG23 1 1
13 26537 1 1 35 VAL N N 4.713 1.360 2.079 1.00 . A A . 29 VAL N 1 1
13 26538 1 1 35 VAL O O 2.798 1.572 5.019 1.00 . A A . 29 VAL O 1 1
13 26539 1 1 36 GLU C C 5.056 3.178 6.416 1.00 . A A . 30 GLU C 1 1
13 26540 1 1 36 GLU CA C 5.282 1.678 6.246 1.00 . A A . 30 GLU CA 1 1
13 26541 1 1 36 GLU CB C 6.717 1.314 6.645 1.00 . A A . 30 GLU CB 1 1
13 26542 1 1 36 GLU CD C 6.914 2.444 8.898 1.00 . A A . 30 GLU CD 1 1
13 26543 1 1 36 GLU CG C 6.912 1.129 8.143 1.00 . A A . 30 GLU CG 1 1
13 26544 1 1 36 GLU H H 5.774 1.000 4.302 1.00 . A A . 30 GLU H 1 1
13 26545 1 1 36 GLU HA H 4.592 1.148 6.885 1.00 . A A . 30 GLU HA 1 1
13 26546 1 1 36 GLU HB2 H 6.991 0.392 6.153 1.00 . A A . 30 GLU HB2 1 1
13 26547 1 1 36 GLU HB3 H 7.383 2.097 6.312 1.00 . A A . 30 GLU HB3 1 1
13 26548 1 1 36 GLU HG2 H 6.109 0.516 8.524 1.00 . A A . 30 GLU HG2 1 1
13 26549 1 1 36 GLU HG3 H 7.855 0.632 8.313 1.00 . A A . 30 GLU HG3 1 1
13 26550 1 1 36 GLU N N 5.022 1.269 4.869 1.00 . A A . 30 GLU N 1 1
13 26551 1 1 36 GLU O O 4.270 3.609 7.260 1.00 . A A . 30 GLU O 1 1
13 26552 1 1 36 GLU OE1 O 7.299 3.471 8.301 1.00 . A A . 30 GLU OE1 1 1
13 26553 1 1 36 GLU OE2 O 6.531 2.446 10.087 1.00 . A A . 30 GLU OE2 1 1
13 26554 1 1 37 PHE C C 4.190 5.876 5.596 1.00 . A A . 31 PHE C 1 1
13 26555 1 1 37 PHE CA C 5.645 5.419 5.653 1.00 . A A . 31 PHE CA 1 1
13 26556 1 1 37 PHE CB C 6.430 6.035 4.498 1.00 . A A . 31 PHE CB 1 1
13 26557 1 1 37 PHE CD1 C 7.286 8.102 5.627 1.00 . A A . 31 PHE CD1 1 1
13 26558 1 1 37 PHE CD2 C 5.962 8.353 3.660 1.00 . A A . 31 PHE CD2 1 1
13 26559 1 1 37 PHE CE1 C 7.411 9.473 5.725 1.00 . A A . 31 PHE CE1 1 1
13 26560 1 1 37 PHE CE2 C 6.083 9.728 3.753 1.00 . A A . 31 PHE CE2 1 1
13 26561 1 1 37 PHE CG C 6.561 7.527 4.596 1.00 . A A . 31 PHE CG 1 1
13 26562 1 1 37 PHE CZ C 6.809 10.288 4.787 1.00 . A A . 31 PHE CZ 1 1
13 26563 1 1 37 PHE H H 6.368 3.556 4.956 1.00 . A A . 31 PHE H 1 1
13 26564 1 1 37 PHE HA H 6.073 5.756 6.582 1.00 . A A . 31 PHE HA 1 1
13 26565 1 1 37 PHE HB2 H 7.425 5.614 4.486 1.00 . A A . 31 PHE HB2 1 1
13 26566 1 1 37 PHE HB3 H 5.933 5.797 3.569 1.00 . A A . 31 PHE HB3 1 1
13 26567 1 1 37 PHE HD1 H 7.757 7.465 6.362 1.00 . A A . 31 PHE HD1 1 1
13 26568 1 1 37 PHE HD2 H 5.392 7.911 2.852 1.00 . A A . 31 PHE HD2 1 1
13 26569 1 1 37 PHE HE1 H 7.980 9.908 6.533 1.00 . A A . 31 PHE HE1 1 1
13 26570 1 1 37 PHE HE2 H 5.613 10.364 3.019 1.00 . A A . 31 PHE HE2 1 1
13 26571 1 1 37 PHE HZ H 6.905 11.361 4.860 1.00 . A A . 31 PHE HZ 1 1
13 26572 1 1 37 PHE N N 5.756 3.964 5.606 1.00 . A A . 31 PHE N 1 1
13 26573 1 1 37 PHE O O 3.853 6.962 6.068 1.00 . A A . 31 PHE O 1 1
13 26574 1 1 38 ALA C C 1.209 5.308 6.237 1.00 . A A . 32 ALA C 1 1
13 26575 1 1 38 ALA CA C 1.917 5.374 4.889 1.00 . A A . 32 ALA CA 1 1
13 26576 1 1 38 ALA CB C 1.265 4.460 3.871 1.00 . A A . 32 ALA CB 1 1
13 26577 1 1 38 ALA H H 3.658 4.198 4.648 1.00 . A A . 32 ALA H 1 1
13 26578 1 1 38 ALA HA H 1.841 6.383 4.520 1.00 . A A . 32 ALA HA 1 1
13 26579 1 1 38 ALA HB1 H 0.225 4.725 3.763 1.00 . A A . 32 ALA HB1 1 1
13 26580 1 1 38 ALA HB2 H 1.348 3.436 4.200 1.00 . A A . 32 ALA HB2 1 1
13 26581 1 1 38 ALA HB3 H 1.768 4.579 2.921 1.00 . A A . 32 ALA HB3 1 1
13 26582 1 1 38 ALA N N 3.332 5.048 5.011 1.00 . A A . 32 ALA N 1 1
13 26583 1 1 38 ALA O O 0.413 6.186 6.570 1.00 . A A . 32 ALA O 1 1
13 26584 1 1 39 VAL C C 1.428 5.309 9.231 1.00 . A A . 33 VAL C 1 1
13 26585 1 1 39 VAL CA C 0.935 4.158 8.359 1.00 . A A . 33 VAL CA 1 1
13 26586 1 1 39 VAL CB C 1.327 2.812 9.007 1.00 . A A . 33 VAL CB 1 1
13 26587 1 1 39 VAL CG1 C 0.757 2.693 10.411 1.00 . A A . 33 VAL CG1 1 1
13 26588 1 1 39 VAL CG2 C 0.868 1.649 8.140 1.00 . A A . 33 VAL CG2 1 1
13 26589 1 1 39 VAL H H 2.192 3.637 6.734 1.00 . A A . 33 VAL H 1 1
13 26590 1 1 39 VAL HA H -0.140 4.207 8.266 1.00 . A A . 33 VAL HA 1 1
13 26591 1 1 39 VAL HB H 2.403 2.772 9.078 1.00 . A A . 33 VAL HB 1 1
13 26592 1 1 39 VAL HG11 H -0.312 2.834 10.377 1.00 . A A . 33 VAL HG11 1 1
13 26593 1 1 39 VAL HG12 H 1.203 3.444 11.045 1.00 . A A . 33 VAL HG12 1 1
13 26594 1 1 39 VAL HG13 H 0.977 1.712 10.806 1.00 . A A . 33 VAL HG13 1 1
13 26595 1 1 39 VAL HG21 H -0.193 1.735 7.957 1.00 . A A . 33 VAL HG21 1 1
13 26596 1 1 39 VAL HG22 H 1.071 0.718 8.649 1.00 . A A . 33 VAL HG22 1 1
13 26597 1 1 39 VAL HG23 H 1.399 1.669 7.200 1.00 . A A . 33 VAL HG23 1 1
13 26598 1 1 39 VAL N N 1.525 4.291 7.031 1.00 . A A . 33 VAL N 1 1
13 26599 1 1 39 VAL O O 0.627 6.092 9.740 1.00 . A A . 33 VAL O 1 1
13 26600 1 1 40 GLU C C 2.740 7.842 9.839 1.00 . A A . 34 GLU C 1 1
13 26601 1 1 40 GLU CA C 3.312 6.474 10.222 1.00 . A A . 34 GLU CA 1 1
13 26602 1 1 40 GLU CB C 4.836 6.491 10.075 1.00 . A A . 34 GLU CB 1 1
13 26603 1 1 40 GLU CD C 6.984 5.278 10.646 1.00 . A A . 34 GLU CD 1 1
13 26604 1 1 40 GLU CG C 5.495 5.152 10.380 1.00 . A A . 34 GLU CG 1 1
13 26605 1 1 40 GLU H H 3.328 4.757 8.978 1.00 . A A . 34 GLU H 1 1
13 26606 1 1 40 GLU HA H 3.063 6.270 11.252 1.00 . A A . 34 GLU HA 1 1
13 26607 1 1 40 GLU HB2 H 5.086 6.767 9.061 1.00 . A A . 34 GLU HB2 1 1
13 26608 1 1 40 GLU HB3 H 5.241 7.230 10.750 1.00 . A A . 34 GLU HB3 1 1
13 26609 1 1 40 GLU HG2 H 5.026 4.723 11.253 1.00 . A A . 34 GLU HG2 1 1
13 26610 1 1 40 GLU HG3 H 5.351 4.494 9.536 1.00 . A A . 34 GLU HG3 1 1
13 26611 1 1 40 GLU N N 2.736 5.410 9.404 1.00 . A A . 34 GLU N 1 1
13 26612 1 1 40 GLU O O 2.584 8.720 10.687 1.00 . A A . 34 GLU O 1 1
13 26613 1 1 40 GLU OE1 O 7.723 5.660 9.714 1.00 . A A . 34 GLU OE1 1 1
13 26614 1 1 40 GLU OE2 O 7.409 4.995 11.785 1.00 . A A . 34 GLU OE2 1 1
13 26615 1 1 41 TYR C C 0.397 9.422 8.338 1.00 . A A . 35 TYR C 1 1
13 26616 1 1 41 TYR CA C 1.892 9.273 8.043 1.00 . A A . 35 TYR CA 1 1
13 26617 1 1 41 TYR CB C 2.135 9.370 6.533 1.00 . A A . 35 TYR CB 1 1
13 26618 1 1 41 TYR CD1 C 0.092 10.542 5.604 1.00 . A A . 35 TYR CD1 1 1
13 26619 1 1 41 TYR CD2 C 2.184 11.683 5.494 1.00 . A A . 35 TYR CD2 1 1
13 26620 1 1 41 TYR CE1 C -0.528 11.614 4.991 1.00 . A A . 35 TYR CE1 1 1
13 26621 1 1 41 TYR CE2 C 1.568 12.759 4.879 1.00 . A A . 35 TYR CE2 1 1
13 26622 1 1 41 TYR CG C 1.458 10.556 5.868 1.00 . A A . 35 TYR CG 1 1
13 26623 1 1 41 TYR CZ C 0.213 12.719 4.631 1.00 . A A . 35 TYR CZ 1 1
13 26624 1 1 41 TYR H H 2.590 7.274 7.929 1.00 . A A . 35 TYR H 1 1
13 26625 1 1 41 TYR HA H 2.420 10.082 8.529 1.00 . A A . 35 TYR HA 1 1
13 26626 1 1 41 TYR HB2 H 3.196 9.450 6.352 1.00 . A A . 35 TYR HB2 1 1
13 26627 1 1 41 TYR HB3 H 1.765 8.471 6.062 1.00 . A A . 35 TYR HB3 1 1
13 26628 1 1 41 TYR HD1 H -0.489 9.676 5.883 1.00 . A A . 35 TYR HD1 1 1
13 26629 1 1 41 TYR HD2 H 3.245 11.711 5.691 1.00 . A A . 35 TYR HD2 1 1
13 26630 1 1 41 TYR HE1 H -1.590 11.583 4.796 1.00 . A A . 35 TYR HE1 1 1
13 26631 1 1 41 TYR HE2 H 2.150 13.625 4.593 1.00 . A A . 35 TYR HE2 1 1
13 26632 1 1 41 TYR HH H -0.087 14.605 4.410 1.00 . A A . 35 TYR HH 1 1
13 26633 1 1 41 TYR N N 2.439 8.015 8.554 1.00 . A A . 35 TYR N 1 1
13 26634 1 1 41 TYR O O -0.047 10.471 8.803 1.00 . A A . 35 TYR O 1 1
13 26635 1 1 41 TYR OH O -0.403 13.787 4.020 1.00 . A A . 35 TYR OH 1 1
13 26636 1 1 42 PHE C C -2.191 8.354 9.733 1.00 . A A . 36 PHE C 1 1
13 26637 1 1 42 PHE CA C -1.828 8.429 8.251 1.00 . A A . 36 PHE CA 1 1
13 26638 1 1 42 PHE CB C -2.518 7.298 7.470 1.00 . A A . 36 PHE CB 1 1
13 26639 1 1 42 PHE CD1 C -4.119 8.458 5.923 1.00 . A A . 36 PHE CD1 1 1
13 26640 1 1 42 PHE CD2 C -2.237 7.349 4.965 1.00 . A A . 36 PHE CD2 1 1
13 26641 1 1 42 PHE CE1 C -4.536 8.844 4.663 1.00 . A A . 36 PHE CE1 1 1
13 26642 1 1 42 PHE CE2 C -2.651 7.730 3.703 1.00 . A A . 36 PHE CE2 1 1
13 26643 1 1 42 PHE CG C -2.967 7.708 6.090 1.00 . A A . 36 PHE CG 1 1
13 26644 1 1 42 PHE CZ C -3.802 8.480 3.553 1.00 . A A . 36 PHE CZ 1 1
13 26645 1 1 42 PHE H H 0.022 7.576 7.658 1.00 . A A . 36 PHE H 1 1
13 26646 1 1 42 PHE HA H -2.180 9.376 7.866 1.00 . A A . 36 PHE HA 1 1
13 26647 1 1 42 PHE HB2 H -1.833 6.469 7.367 1.00 . A A . 36 PHE HB2 1 1
13 26648 1 1 42 PHE HB3 H -3.390 6.968 8.015 1.00 . A A . 36 PHE HB3 1 1
13 26649 1 1 42 PHE HD1 H -4.695 8.745 6.791 1.00 . A A . 36 PHE HD1 1 1
13 26650 1 1 42 PHE HD2 H -1.338 6.763 5.081 1.00 . A A . 36 PHE HD2 1 1
13 26651 1 1 42 PHE HE1 H -5.436 9.428 4.547 1.00 . A A . 36 PHE HE1 1 1
13 26652 1 1 42 PHE HE2 H -2.074 7.444 2.836 1.00 . A A . 36 PHE HE2 1 1
13 26653 1 1 42 PHE HZ H -4.127 8.780 2.566 1.00 . A A . 36 PHE HZ 1 1
13 26654 1 1 42 PHE N N -0.381 8.383 8.040 1.00 . A A . 36 PHE N 1 1
13 26655 1 1 42 PHE O O -2.993 9.150 10.219 1.00 . A A . 36 PHE O 1 1
13 26656 1 1 43 THR C C -1.695 8.551 12.622 1.00 . A A . 37 THR C 1 1
13 26657 1 1 43 THR CA C -1.896 7.239 11.871 1.00 . A A . 37 THR CA 1 1
13 26658 1 1 43 THR CB C -1.015 6.146 12.481 1.00 . A A . 37 THR CB 1 1
13 26659 1 1 43 THR CG2 C -1.345 4.764 11.969 1.00 . A A . 37 THR CG2 1 1
13 26660 1 1 43 THR H H -0.982 6.785 10.011 1.00 . A A . 37 THR H 1 1
13 26661 1 1 43 THR HA H -2.930 6.943 11.965 1.00 . A A . 37 THR HA 1 1
13 26662 1 1 43 THR HB H -1.157 6.141 13.552 1.00 . A A . 37 THR HB 1 1
13 26663 1 1 43 THR HG1 H 0.463 6.663 11.302 1.00 . A A . 37 THR HG1 1 1
13 26664 1 1 43 THR HG21 H -1.367 4.777 10.890 1.00 . A A . 37 THR HG21 1 1
13 26665 1 1 43 THR HG22 H -2.309 4.462 12.346 1.00 . A A . 37 THR HG22 1 1
13 26666 1 1 43 THR HG23 H -0.593 4.066 12.308 1.00 . A A . 37 THR HG23 1 1
13 26667 1 1 43 THR N N -1.608 7.398 10.448 1.00 . A A . 37 THR N 1 1
13 26668 1 1 43 THR O O -2.578 9.000 13.352 1.00 . A A . 37 THR O 1 1
13 26669 1 1 43 THR OG1 O 0.356 6.392 12.216 1.00 . A A . 37 THR OG1 1 1
13 26670 1 1 44 ARG C C -1.304 11.472 12.812 1.00 . A A . 38 ARG C 1 1
13 26671 1 1 44 ARG CA C -0.223 10.432 13.097 1.00 . A A . 38 ARG CA 1 1
13 26672 1 1 44 ARG CB C 1.143 10.952 12.633 1.00 . A A . 38 ARG CB 1 1
13 26673 1 1 44 ARG CD C 2.692 10.644 14.601 1.00 . A A . 38 ARG CD 1 1
13 26674 1 1 44 ARG CG C 2.323 10.172 13.201 1.00 . A A . 38 ARG CG 1 1
13 26675 1 1 44 ARG CZ C 3.354 12.735 15.725 1.00 . A A . 38 ARG CZ 1 1
13 26676 1 1 44 ARG H H 0.133 8.764 11.839 1.00 . A A . 38 ARG H 1 1
13 26677 1 1 44 ARG HA H -0.188 10.249 14.160 1.00 . A A . 38 ARG HA 1 1
13 26678 1 1 44 ARG HB2 H 1.187 10.893 11.556 1.00 . A A . 38 ARG HB2 1 1
13 26679 1 1 44 ARG HB3 H 1.243 11.986 12.931 1.00 . A A . 38 ARG HB3 1 1
13 26680 1 1 44 ARG HD2 H 1.831 10.532 15.244 1.00 . A A . 38 ARG HD2 1 1
13 26681 1 1 44 ARG HD3 H 3.499 10.031 14.973 1.00 . A A . 38 ARG HD3 1 1
13 26682 1 1 44 ARG HE H 3.223 12.490 13.749 1.00 . A A . 38 ARG HE 1 1
13 26683 1 1 44 ARG HG2 H 2.065 9.124 13.244 1.00 . A A . 38 ARG HG2 1 1
13 26684 1 1 44 ARG HG3 H 3.177 10.307 12.552 1.00 . A A . 38 ARG HG3 1 1
13 26685 1 1 44 ARG HH11 H 2.932 11.208 16.982 1.00 . A A . 38 ARG HH11 1 1
13 26686 1 1 44 ARG HH12 H 3.400 12.689 17.746 1.00 . A A . 38 ARG HH12 1 1
13 26687 1 1 44 ARG HH21 H 3.839 14.440 14.754 1.00 . A A . 38 ARG HH21 1 1
13 26688 1 1 44 ARG HH22 H 3.914 14.524 16.481 1.00 . A A . 38 ARG HH22 1 1
13 26689 1 1 44 ARG N N -0.532 9.167 12.436 1.00 . A A . 38 ARG N 1 1
13 26690 1 1 44 ARG NE N 3.114 12.043 14.614 1.00 . A A . 38 ARG NE 1 1
13 26691 1 1 44 ARG NH1 N 3.217 12.163 16.915 1.00 . A A . 38 ARG NH1 1 1
13 26692 1 1 44 ARG NH2 N 3.734 14.004 15.647 1.00 . A A . 38 ARG NH2 1 1
13 26693 1 1 44 ARG O O -1.856 12.077 13.731 1.00 . A A . 38 ARG O 1 1
13 26694 1 1 45 LEU C C -3.899 12.487 11.908 1.00 . A A . 39 LEU C 1 1
13 26695 1 1 45 LEU CA C -2.601 12.649 11.114 1.00 . A A . 39 LEU CA 1 1
13 26696 1 1 45 LEU CB C -2.879 12.509 9.607 1.00 . A A . 39 LEU CB 1 1
13 26697 1 1 45 LEU CD1 C -1.695 14.378 8.408 1.00 . A A . 39 LEU CD1 1 1
13 26698 1 1 45 LEU CD2 C -3.976 13.670 7.661 1.00 . A A . 39 LEU CD2 1 1
13 26699 1 1 45 LEU CG C -3.045 13.835 8.855 1.00 . A A . 39 LEU CG 1 1
13 26700 1 1 45 LEU H H -1.114 11.173 10.846 1.00 . A A . 39 LEU H 1 1
13 26701 1 1 45 LEU HA H -2.203 13.634 11.305 1.00 . A A . 39 LEU HA 1 1
13 26702 1 1 45 LEU HB2 H -2.059 11.964 9.157 1.00 . A A . 39 LEU HB2 1 1
13 26703 1 1 45 LEU HB3 H -3.781 11.929 9.477 1.00 . A A . 39 LEU HB3 1 1
13 26704 1 1 45 LEU HD11 H -1.294 13.747 7.628 1.00 . A A . 39 LEU HD11 1 1
13 26705 1 1 45 LEU HD12 H -1.015 14.390 9.246 1.00 . A A . 39 LEU HD12 1 1
13 26706 1 1 45 LEU HD13 H -1.818 15.382 8.029 1.00 . A A . 39 LEU HD13 1 1
13 26707 1 1 45 LEU HD21 H -3.573 12.925 6.990 1.00 . A A . 39 LEU HD21 1 1
13 26708 1 1 45 LEU HD22 H -4.064 14.612 7.139 1.00 . A A . 39 LEU HD22 1 1
13 26709 1 1 45 LEU HD23 H -4.951 13.356 8.004 1.00 . A A . 39 LEU HD23 1 1
13 26710 1 1 45 LEU HG H -3.485 14.557 9.524 1.00 . A A . 39 LEU HG 1 1
13 26711 1 1 45 LEU N N -1.595 11.679 11.531 1.00 . A A . 39 LEU N 1 1
13 26712 1 1 45 LEU O O -4.379 13.434 12.529 1.00 . A A . 39 LEU O 1 1
13 26713 1 1 46 ARG C C -5.493 11.033 14.103 1.00 . A A . 40 ARG C 1 1
13 26714 1 1 46 ARG CA C -5.706 11.003 12.589 1.00 . A A . 40 ARG CA 1 1
13 26715 1 1 46 ARG CB C -6.275 9.642 12.154 1.00 . A A . 40 ARG CB 1 1
13 26716 1 1 46 ARG CD C -8.723 10.152 12.292 1.00 . A A . 40 ARG CD 1 1
13 26717 1 1 46 ARG CG C -7.581 9.764 11.388 1.00 . A A . 40 ARG CG 1 1
13 26718 1 1 46 ARG CZ C -10.332 9.032 13.782 1.00 . A A . 40 ARG CZ 1 1
13 26719 1 1 46 ARG H H -4.047 10.568 11.365 1.00 . A A . 40 ARG H 1 1
13 26720 1 1 46 ARG HA H -6.411 11.776 12.319 1.00 . A A . 40 ARG HA 1 1
13 26721 1 1 46 ARG HB2 H -5.558 9.143 11.519 1.00 . A A . 40 ARG HB2 1 1
13 26722 1 1 46 ARG HB3 H -6.453 9.032 13.028 1.00 . A A . 40 ARG HB3 1 1
13 26723 1 1 46 ARG HD2 H -8.371 10.900 12.986 1.00 . A A . 40 ARG HD2 1 1
13 26724 1 1 46 ARG HD3 H -9.514 10.564 11.684 1.00 . A A . 40 ARG HD3 1 1
13 26725 1 1 46 ARG HE H -8.723 8.173 12.971 1.00 . A A . 40 ARG HE 1 1
13 26726 1 1 46 ARG HG2 H -7.474 10.530 10.649 1.00 . A A . 40 ARG HG2 1 1
13 26727 1 1 46 ARG HG3 H -7.807 8.822 10.914 1.00 . A A . 40 ARG HG3 1 1
13 26728 1 1 46 ARG HH11 H -10.755 10.975 13.410 1.00 . A A . 40 ARG HH11 1 1
13 26729 1 1 46 ARG HH12 H -11.870 10.159 14.454 1.00 . A A . 40 ARG HH12 1 1
13 26730 1 1 46 ARG HH21 H -10.188 7.097 14.345 1.00 . A A . 40 ARG HH21 1 1
13 26731 1 1 46 ARG HH22 H -11.548 7.957 14.985 1.00 . A A . 40 ARG HH22 1 1
13 26732 1 1 46 ARG N N -4.466 11.282 11.880 1.00 . A A . 40 ARG N 1 1
13 26733 1 1 46 ARG NE N -9.231 9.008 13.035 1.00 . A A . 40 ARG NE 1 1
13 26734 1 1 46 ARG NH1 N -11.044 10.147 13.890 1.00 . A A . 40 ARG NH1 1 1
13 26735 1 1 46 ARG NH2 N -10.721 7.940 14.423 1.00 . A A . 40 ARG NH2 1 1
13 26736 1 1 46 ARG O O -6.222 11.708 14.830 1.00 . A A . 40 ARG O 1 1
13 26737 1 1 47 GLU C C -3.866 11.598 16.571 1.00 . A A . 41 GLU C 1 1
13 26738 1 1 47 GLU CA C -4.188 10.220 15.997 1.00 . A A . 41 GLU CA 1 1
13 26739 1 1 47 GLU CB C -3.016 9.266 16.241 1.00 . A A . 41 GLU CB 1 1
13 26740 1 1 47 GLU CD C -4.186 7.142 16.962 1.00 . A A . 41 GLU CD 1 1
13 26741 1 1 47 GLU CG C -3.331 7.816 15.906 1.00 . A A . 41 GLU CG 1 1
13 26742 1 1 47 GLU H H -3.953 9.768 13.941 1.00 . A A . 41 GLU H 1 1
13 26743 1 1 47 GLU HA H -5.061 9.833 16.500 1.00 . A A . 41 GLU HA 1 1
13 26744 1 1 47 GLU HB2 H -2.179 9.580 15.636 1.00 . A A . 41 GLU HB2 1 1
13 26745 1 1 47 GLU HB3 H -2.734 9.319 17.283 1.00 . A A . 41 GLU HB3 1 1
13 26746 1 1 47 GLU HG2 H -3.860 7.785 14.965 1.00 . A A . 41 GLU HG2 1 1
13 26747 1 1 47 GLU HG3 H -2.403 7.270 15.813 1.00 . A A . 41 GLU HG3 1 1
13 26748 1 1 47 GLU N N -4.494 10.289 14.570 1.00 . A A . 41 GLU N 1 1
13 26749 1 1 47 GLU O O -3.931 11.802 17.783 1.00 . A A . 41 GLU O 1 1
13 26750 1 1 47 GLU OE1 O -5.371 7.514 17.093 1.00 . A A . 41 GLU OE1 1 1
13 26751 1 1 47 GLU OE2 O -3.670 6.243 17.659 1.00 . A A . 41 GLU OE2 1 1
13 26752 1 1 48 ALA C C -4.280 14.461 17.038 1.00 . A A . 42 ALA C 1 1
13 26753 1 1 48 ALA CA C -3.187 13.896 16.137 1.00 . A A . 42 ALA CA 1 1
13 26754 1 1 48 ALA CB C -2.974 14.803 14.935 1.00 . A A . 42 ALA CB 1 1
13 26755 1 1 48 ALA H H -3.481 12.327 14.746 1.00 . A A . 42 ALA H 1 1
13 26756 1 1 48 ALA HA H -2.263 13.851 16.693 1.00 . A A . 42 ALA HA 1 1
13 26757 1 1 48 ALA HB1 H -2.217 14.378 14.293 1.00 . A A . 42 ALA HB1 1 1
13 26758 1 1 48 ALA HB2 H -2.654 15.778 15.271 1.00 . A A . 42 ALA HB2 1 1
13 26759 1 1 48 ALA HB3 H -3.899 14.898 14.386 1.00 . A A . 42 ALA HB3 1 1
13 26760 1 1 48 ALA N N -3.517 12.543 15.700 1.00 . A A . 42 ALA N 1 1
13 26761 1 1 48 ALA O O -4.009 14.938 18.140 1.00 . A A . 42 ALA O 1 1
13 26762 1 1 49 ARG C C -6.867 14.092 18.594 1.00 . A A . 43 ARG C 1 1
13 26763 1 1 49 ARG CA C -6.658 14.903 17.317 1.00 . A A . 43 ARG CA 1 1
13 26764 1 1 49 ARG CB C -7.928 14.863 16.452 1.00 . A A . 43 ARG CB 1 1
13 26765 1 1 49 ARG CD C -8.625 17.278 16.707 1.00 . A A . 43 ARG CD 1 1
13 26766 1 1 49 ARG CG C -8.223 16.172 15.735 1.00 . A A . 43 ARG CG 1 1
13 26767 1 1 49 ARG CZ C -10.762 16.489 17.662 1.00 . A A . 43 ARG CZ 1 1
13 26768 1 1 49 ARG H H -5.669 14.010 15.673 1.00 . A A . 43 ARG H 1 1
13 26769 1 1 49 ARG HA H -6.447 15.926 17.586 1.00 . A A . 43 ARG HA 1 1
13 26770 1 1 49 ARG HB2 H -7.815 14.090 15.705 1.00 . A A . 43 ARG HB2 1 1
13 26771 1 1 49 ARG HB3 H -8.776 14.620 17.076 1.00 . A A . 43 ARG HB3 1 1
13 26772 1 1 49 ARG HD2 H -7.731 17.712 17.129 1.00 . A A . 43 ARG HD2 1 1
13 26773 1 1 49 ARG HD3 H -9.164 18.039 16.161 1.00 . A A . 43 ARG HD3 1 1
13 26774 1 1 49 ARG HE H -9.051 16.670 18.676 1.00 . A A . 43 ARG HE 1 1
13 26775 1 1 49 ARG HG2 H -7.334 16.480 15.202 1.00 . A A . 43 ARG HG2 1 1
13 26776 1 1 49 ARG HG3 H -9.026 16.010 15.032 1.00 . A A . 43 ARG HG3 1 1
13 26777 1 1 49 ARG HH11 H -10.854 16.942 15.692 1.00 . A A . 43 ARG HH11 1 1
13 26778 1 1 49 ARG HH12 H -12.337 16.395 16.398 1.00 . A A . 43 ARG HH12 1 1
13 26779 1 1 49 ARG HH21 H -11.001 15.951 19.596 1.00 . A A . 43 ARG HH21 1 1
13 26780 1 1 49 ARG HH22 H -12.421 15.833 18.611 1.00 . A A . 43 ARG HH22 1 1
13 26781 1 1 49 ARG N N -5.518 14.401 16.559 1.00 . A A . 43 ARG N 1 1
13 26782 1 1 49 ARG NE N -9.469 16.786 17.796 1.00 . A A . 43 ARG NE 1 1
13 26783 1 1 49 ARG NH1 N -11.366 16.620 16.487 1.00 . A A . 43 ARG NH1 1 1
13 26784 1 1 49 ARG NH2 N -11.450 16.056 18.708 1.00 . A A . 43 ARG NH2 1 1
13 26785 1 1 49 ARG O O -7.120 12.888 18.542 1.00 . A A . 43 ARG O 1 1
13 26786 1 1 50 ALA C C -6.103 12.853 21.151 1.00 . A A . 44 ALA C 1 1
13 26787 1 1 50 ALA CA C -6.959 14.111 21.030 1.00 . A A . 44 ALA CA 1 1
13 26788 1 1 50 ALA CB C -8.431 13.779 21.231 1.00 . A A . 44 ALA CB 1 1
13 26789 1 1 50 ALA H H -6.574 15.723 19.715 1.00 . A A . 44 ALA H 1 1
13 26790 1 1 50 ALA HA H -6.665 14.808 21.801 1.00 . A A . 44 ALA HA 1 1
13 26791 1 1 50 ALA HB1 H -8.689 12.907 20.649 1.00 . A A . 44 ALA HB1 1 1
13 26792 1 1 50 ALA HB2 H -9.034 14.617 20.910 1.00 . A A . 44 ALA HB2 1 1
13 26793 1 1 50 ALA HB3 H -8.616 13.581 22.277 1.00 . A A . 44 ALA HB3 1 1
13 26794 1 1 50 ALA N N -6.770 14.763 19.740 1.00 . A A . 44 ALA N 1 1
13 26795 1 1 50 ALA O O -6.557 11.781 20.697 1.00 . A A . 44 ALA O 1 1
13 26796 1 1 50 ALA OXT O -4.985 12.950 21.699 1.00 . A A . 44 ALA OXT 1 1
13 26797 2 1 1 GLY C C 13.482 32.592 -18.277 1.00 . B B . -7 GLY C 1 1
13 26798 2 1 1 GLY CA C 13.909 34.042 -18.167 1.00 . B B . -7 GLY CA 1 1
13 26799 2 1 1 GLY H1 H 15.948 33.610 -18.024 1.00 . B B . -7 GLY H1 1 1
13 26800 2 1 1 GLY H2 H 15.203 33.898 -16.533 1.00 . B B . -7 GLY H2 1 1
13 26801 2 1 1 GLY H3 H 15.550 35.190 -17.569 1.00 . B B . -7 GLY H3 1 1
13 26802 2 1 1 GLY HA2 H 13.178 34.578 -17.579 1.00 . B B . -7 GLY HA2 1 1
13 26803 2 1 1 GLY HA3 H 13.943 34.472 -19.157 1.00 . B B . -7 GLY HA3 1 1
13 26804 2 1 1 GLY N N 15.246 34.196 -17.529 1.00 . B B . -7 GLY N 1 1
13 26805 2 1 1 GLY O O 14.314 31.707 -18.472 1.00 . B B . -7 GLY O 1 1
13 26806 2 1 2 ALA C C 12.219 30.102 -17.145 1.00 . B B . -6 ALA C 1 1
13 26807 2 1 2 ALA CA C 11.641 30.997 -18.237 1.00 . B B . -6 ALA CA 1 1
13 26808 2 1 2 ALA CB C 11.916 30.404 -19.612 1.00 . B B . -6 ALA CB 1 1
13 26809 2 1 2 ALA H H 11.568 33.098 -17.997 1.00 . B B . -6 ALA H 1 1
13 26810 2 1 2 ALA HA H 10.570 31.057 -18.106 1.00 . B B . -6 ALA HA 1 1
13 26811 2 1 2 ALA HB1 H 11.665 31.129 -20.373 1.00 . B B . -6 ALA HB1 1 1
13 26812 2 1 2 ALA HB2 H 11.314 29.518 -19.748 1.00 . B B . -6 ALA HB2 1 1
13 26813 2 1 2 ALA HB3 H 12.962 30.145 -19.692 1.00 . B B . -6 ALA HB3 1 1
13 26814 2 1 2 ALA N N 12.181 32.349 -18.151 1.00 . B B . -6 ALA N 1 1
13 26815 2 1 2 ALA O O 13.331 30.328 -16.666 1.00 . B B . -6 ALA O 1 1
13 26816 2 1 3 MET C C 12.871 27.126 -16.287 1.00 . B B . -5 MET C 1 1
13 26817 2 1 3 MET CA C 11.891 28.149 -15.720 1.00 . B B . -5 MET CA 1 1
13 26818 2 1 3 MET CB C 10.683 27.433 -15.111 1.00 . B B . -5 MET CB 1 1
13 26819 2 1 3 MET CE C 7.109 28.971 -14.709 1.00 . B B . -5 MET CE 1 1
13 26820 2 1 3 MET CG C 9.785 28.345 -14.286 1.00 . B B . -5 MET CG 1 1
13 26821 2 1 3 MET H H 10.581 28.955 -17.177 1.00 . B B . -5 MET H 1 1
13 26822 2 1 3 MET HA H 12.389 28.716 -14.947 1.00 . B B . -5 MET HA 1 1
13 26823 2 1 3 MET HB2 H 10.093 27.005 -15.907 1.00 . B B . -5 MET HB2 1 1
13 26824 2 1 3 MET HB3 H 11.036 26.638 -14.469 1.00 . B B . -5 MET HB3 1 1
13 26825 2 1 3 MET HE1 H 6.950 29.418 -13.739 1.00 . B B . -5 MET HE1 1 1
13 26826 2 1 3 MET HE2 H 7.031 27.896 -14.626 1.00 . B B . -5 MET HE2 1 1
13 26827 2 1 3 MET HE3 H 6.363 29.333 -15.400 1.00 . B B . -5 MET HE3 1 1
13 26828 2 1 3 MET HG2 H 9.153 27.734 -13.660 1.00 . B B . -5 MET HG2 1 1
13 26829 2 1 3 MET HG3 H 10.409 28.971 -13.663 1.00 . B B . -5 MET HG3 1 1
13 26830 2 1 3 MET N N 11.457 29.083 -16.756 1.00 . B B . -5 MET N 1 1
13 26831 2 1 3 MET O O 13.958 26.926 -15.745 1.00 . B B . -5 MET O 1 1
13 26832 2 1 3 MET SD S 8.741 29.407 -15.307 1.00 . B B . -5 MET SD 1 1
13 26833 2 1 4 GLY C C 13.391 24.194 -17.213 1.00 . B B . -4 GLY C 1 1
13 26834 2 1 4 GLY CA C 13.329 25.485 -18.006 1.00 . B B . -4 GLY CA 1 1
13 26835 2 1 4 GLY H H 11.600 26.683 -17.768 1.00 . B B . -4 GLY H 1 1
13 26836 2 1 4 GLY HA2 H 12.949 25.270 -18.993 1.00 . B B . -4 GLY HA2 1 1
13 26837 2 1 4 GLY HA3 H 14.329 25.886 -18.097 1.00 . B B . -4 GLY HA3 1 1
13 26838 2 1 4 GLY N N 12.478 26.481 -17.381 1.00 . B B . -4 GLY N 1 1
13 26839 2 1 4 GLY O O 14.459 23.602 -17.059 1.00 . B B . -4 GLY O 1 1
13 26840 2 1 5 SER C C 13.082 22.594 -14.710 1.00 . B B . -3 SER C 1 1
13 26841 2 1 5 SER CA C 12.165 22.525 -15.927 1.00 . B B . -3 SER CA 1 1
13 26842 2 1 5 SER CB C 12.536 21.321 -16.794 1.00 . B B . -3 SER CB 1 1
13 26843 2 1 5 SER H H 11.423 24.272 -16.868 1.00 . B B . -3 SER H 1 1
13 26844 2 1 5 SER HA H 11.145 22.412 -15.589 1.00 . B B . -3 SER HA 1 1
13 26845 2 1 5 SER HB2 H 11.971 21.352 -17.713 1.00 . B B . -3 SER HB2 1 1
13 26846 2 1 5 SER HB3 H 13.592 21.355 -17.020 1.00 . B B . -3 SER HB3 1 1
13 26847 2 1 5 SER HG H 12.562 20.158 -15.218 1.00 . B B . -3 SER HG 1 1
13 26848 2 1 5 SER N N 12.240 23.756 -16.709 1.00 . B B . -3 SER N 1 1
13 26849 2 1 5 SER O O 14.267 22.269 -14.795 1.00 . B B . -3 SER O 1 1
13 26850 2 1 5 SER OG O 12.252 20.105 -16.125 1.00 . B B . -3 SER OG 1 1
13 26851 2 1 6 MET C C 13.020 21.940 -11.415 1.00 . B B . -2 MET C 1 1
13 26852 2 1 6 MET CA C 13.286 23.131 -12.332 1.00 . B B . -2 MET CA 1 1
13 26853 2 1 6 MET CB C 12.933 24.436 -11.610 1.00 . B B . -2 MET CB 1 1
13 26854 2 1 6 MET CE C 11.599 27.370 -11.170 1.00 . B B . -2 MET CE 1 1
13 26855 2 1 6 MET CG C 11.446 24.607 -11.340 1.00 . B B . -2 MET CG 1 1
13 26856 2 1 6 MET H H 11.575 23.259 -13.575 1.00 . B B . -2 MET H 1 1
13 26857 2 1 6 MET HA H 14.338 23.146 -12.581 1.00 . B B . -2 MET HA 1 1
13 26858 2 1 6 MET HB2 H 13.454 24.460 -10.664 1.00 . B B . -2 MET HB2 1 1
13 26859 2 1 6 MET HB3 H 13.264 25.267 -12.214 1.00 . B B . -2 MET HB3 1 1
13 26860 2 1 6 MET HE1 H 11.534 27.124 -12.220 1.00 . B B . -2 MET HE1 1 1
13 26861 2 1 6 MET HE2 H 12.617 27.633 -10.925 1.00 . B B . -2 MET HE2 1 1
13 26862 2 1 6 MET HE3 H 10.948 28.204 -10.955 1.00 . B B . -2 MET HE3 1 1
13 26863 2 1 6 MET HG2 H 10.945 24.812 -12.273 1.00 . B B . -2 MET HG2 1 1
13 26864 2 1 6 MET HG3 H 11.062 23.688 -10.921 1.00 . B B . -2 MET HG3 1 1
13 26865 2 1 6 MET N N 12.524 23.017 -13.576 1.00 . B B . -2 MET N 1 1
13 26866 2 1 6 MET O O 13.883 21.542 -10.633 1.00 . B B . -2 MET O 1 1
13 26867 2 1 6 MET SD S 11.096 25.955 -10.193 1.00 . B B . -2 MET SD 1 1
13 26868 2 1 7 SER C C 11.860 18.918 -11.365 1.00 . B B . -1 SER C 1 1
13 26869 2 1 7 SER CA C 11.437 20.224 -10.696 1.00 . B B . -1 SER CA 1 1
13 26870 2 1 7 SER CB C 9.920 20.225 -10.449 1.00 . B B . -1 SER CB 1 1
13 26871 2 1 7 SER H H 11.173 21.735 -12.159 1.00 . B B . -1 SER H 1 1
13 26872 2 1 7 SER HA H 11.947 20.309 -9.746 1.00 . B B . -1 SER HA 1 1
13 26873 2 1 7 SER HB2 H 9.729 20.158 -9.388 1.00 . B B . -1 SER HB2 1 1
13 26874 2 1 7 SER HB3 H 9.496 21.141 -10.831 1.00 . B B . -1 SER HB3 1 1
13 26875 2 1 7 SER HG H 9.152 19.336 -12.018 1.00 . B B . -1 SER HG 1 1
13 26876 2 1 7 SER N N 11.819 21.373 -11.517 1.00 . B B . -1 SER N 1 1
13 26877 2 1 7 SER O O 11.298 18.527 -12.389 1.00 . B B . -1 SER O 1 1
13 26878 2 1 7 SER OG O 9.286 19.131 -11.090 1.00 . B B . -1 SER OG 1 1
13 26879 2 1 8 HIS C C 12.888 15.807 -10.462 1.00 . B B . 2 HIS C 1 1
13 26880 2 1 8 HIS CA C 13.350 16.981 -11.318 1.00 . B B . 2 HIS CA 1 1
13 26881 2 1 8 HIS CB C 14.881 17.002 -11.398 1.00 . B B . 2 HIS CB 1 1
13 26882 2 1 8 HIS CD2 C 15.066 17.083 -8.805 1.00 . B B . 2 HIS CD2 1 1
13 26883 2 1 8 HIS CE1 C 17.241 16.869 -8.635 1.00 . B B . 2 HIS CE1 1 1
13 26884 2 1 8 HIS CG C 15.565 16.985 -10.062 1.00 . B B . 2 HIS CG 1 1
13 26885 2 1 8 HIS H H 13.259 18.607 -9.967 1.00 . B B . 2 HIS H 1 1
13 26886 2 1 8 HIS HA H 12.952 16.857 -12.317 1.00 . B B . 2 HIS HA 1 1
13 26887 2 1 8 HIS HB2 H 15.216 16.138 -11.951 1.00 . B B . 2 HIS HB2 1 1
13 26888 2 1 8 HIS HB3 H 15.192 17.897 -11.918 1.00 . B B . 2 HIS HB3 1 1
13 26889 2 1 8 HIS HD1 H 17.576 16.760 -10.650 1.00 . B B . 2 HIS HD1 1 1
13 26890 2 1 8 HIS HD2 H 14.027 17.198 -8.534 1.00 . B B . 2 HIS HD2 1 1
13 26891 2 1 8 HIS HE1 H 18.237 16.784 -8.225 1.00 . B B . 2 HIS HE1 1 1
13 26892 2 1 8 HIS HE2 H 16.063 16.952 -6.963 1.00 . B B . 2 HIS HE2 1 1
13 26893 2 1 8 HIS N N 12.851 18.246 -10.781 1.00 . B B . 2 HIS N 1 1
13 26894 2 1 8 HIS ND1 N 16.930 16.853 -9.920 1.00 . B B . 2 HIS ND1 1 1
13 26895 2 1 8 HIS NE2 N 16.129 17.008 -7.939 1.00 . B B . 2 HIS NE2 1 1
13 26896 2 1 8 HIS O O 13.536 14.762 -10.421 1.00 . B B . 2 HIS O 1 1
13 26897 2 1 9 ILE C C 10.486 13.886 -9.748 1.00 . B B . 3 ILE C 1 1
13 26898 2 1 9 ILE CA C 11.207 14.949 -8.921 1.00 . B B . 3 ILE CA 1 1
13 26899 2 1 9 ILE CB C 10.220 15.532 -7.884 1.00 . B B . 3 ILE CB 1 1
13 26900 2 1 9 ILE CD1 C 10.992 17.969 -7.657 1.00 . B B . 3 ILE CD1 1 1
13 26901 2 1 9 ILE CG1 C 10.912 16.597 -7.015 1.00 . B B . 3 ILE CG1 1 1
13 26902 2 1 9 ILE CG2 C 9.655 14.415 -7.014 1.00 . B B . 3 ILE CG2 1 1
13 26903 2 1 9 ILE H H 11.292 16.846 -9.845 1.00 . B B . 3 ILE H 1 1
13 26904 2 1 9 ILE HA H 12.021 14.487 -8.386 1.00 . B B . 3 ILE HA 1 1
13 26905 2 1 9 ILE HB H 9.399 15.985 -8.417 1.00 . B B . 3 ILE HB 1 1
13 26906 2 1 9 ILE HD11 H 10.151 18.113 -8.320 1.00 . B B . 3 ILE HD11 1 1
13 26907 2 1 9 ILE HD12 H 11.911 18.051 -8.217 1.00 . B B . 3 ILE HD12 1 1
13 26908 2 1 9 ILE HD13 H 10.974 18.726 -6.887 1.00 . B B . 3 ILE HD13 1 1
13 26909 2 1 9 ILE HG12 H 10.366 16.706 -6.089 1.00 . B B . 3 ILE HG12 1 1
13 26910 2 1 9 ILE HG13 H 11.919 16.275 -6.794 1.00 . B B . 3 ILE HG13 1 1
13 26911 2 1 9 ILE HG21 H 10.454 13.755 -6.710 1.00 . B B . 3 ILE HG21 1 1
13 26912 2 1 9 ILE HG22 H 8.921 13.857 -7.577 1.00 . B B . 3 ILE HG22 1 1
13 26913 2 1 9 ILE HG23 H 9.189 14.839 -6.138 1.00 . B B . 3 ILE HG23 1 1
13 26914 2 1 9 ILE N N 11.759 15.989 -9.778 1.00 . B B . 3 ILE N 1 1
13 26915 2 1 9 ILE O O 9.951 14.177 -10.818 1.00 . B B . 3 ILE O 1 1
13 26916 2 1 10 GLN C C 9.184 10.585 -8.926 1.00 . B B . 4 GLN C 1 1
13 26917 2 1 10 GLN CA C 9.811 11.548 -9.929 1.00 . B B . 4 GLN CA 1 1
13 26918 2 1 10 GLN CB C 10.803 10.803 -10.826 1.00 . B B . 4 GLN CB 1 1
13 26919 2 1 10 GLN CD C 11.850 10.798 -13.133 1.00 . B B . 4 GLN CD 1 1
13 26920 2 1 10 GLN CG C 11.319 11.641 -11.989 1.00 . B B . 4 GLN CG 1 1
13 26921 2 1 10 GLN H H 10.914 12.487 -8.383 1.00 . B B . 4 GLN H 1 1
13 26922 2 1 10 GLN HA H 9.025 11.960 -10.545 1.00 . B B . 4 GLN HA 1 1
13 26923 2 1 10 GLN HB2 H 11.648 10.493 -10.228 1.00 . B B . 4 GLN HB2 1 1
13 26924 2 1 10 GLN HB3 H 10.316 9.926 -11.228 1.00 . B B . 4 GLN HB3 1 1
13 26925 2 1 10 GLN HE21 H 12.684 9.531 -11.847 1.00 . B B . 4 GLN HE21 1 1
13 26926 2 1 10 GLN HE22 H 12.906 9.157 -13.519 1.00 . B B . 4 GLN HE22 1 1
13 26927 2 1 10 GLN HG2 H 10.511 12.253 -12.362 1.00 . B B . 4 GLN HG2 1 1
13 26928 2 1 10 GLN HG3 H 12.115 12.279 -11.631 1.00 . B B . 4 GLN HG3 1 1
13 26929 2 1 10 GLN N N 10.472 12.654 -9.242 1.00 . B B . 4 GLN N 1 1
13 26930 2 1 10 GLN NE2 N 12.551 9.720 -12.800 1.00 . B B . 4 GLN NE2 1 1
13 26931 2 1 10 GLN O O 9.728 10.366 -7.843 1.00 . B B . 4 GLN O 1 1
13 26932 2 1 10 GLN OE1 O 11.634 11.111 -14.304 1.00 . B B . 4 GLN OE1 1 1
13 26933 2 1 11 ILE C C 8.033 7.717 -8.377 1.00 . B B . 5 ILE C 1 1
13 26934 2 1 11 ILE CA C 7.336 9.086 -8.409 1.00 . B B . 5 ILE CA 1 1
13 26935 2 1 11 ILE CB C 5.861 8.905 -8.850 1.00 . B B . 5 ILE CB 1 1
13 26936 2 1 11 ILE CD1 C 5.194 11.279 -9.541 1.00 . B B . 5 ILE CD1 1 1
13 26937 2 1 11 ILE CG1 C 5.038 10.166 -8.527 1.00 . B B . 5 ILE CG1 1 1
13 26938 2 1 11 ILE CG2 C 5.244 7.682 -8.174 1.00 . B B . 5 ILE CG2 1 1
13 26939 2 1 11 ILE H H 7.651 10.235 -10.160 1.00 . B B . 5 ILE H 1 1
13 26940 2 1 11 ILE HA H 7.338 9.507 -7.418 1.00 . B B . 5 ILE HA 1 1
13 26941 2 1 11 ILE HB H 5.848 8.737 -9.915 1.00 . B B . 5 ILE HB 1 1
13 26942 2 1 11 ILE HD11 H 4.363 11.967 -9.449 1.00 . B B . 5 ILE HD11 1 1
13 26943 2 1 11 ILE HD12 H 5.204 10.863 -10.538 1.00 . B B . 5 ILE HD12 1 1
13 26944 2 1 11 ILE HD13 H 6.118 11.805 -9.360 1.00 . B B . 5 ILE HD13 1 1
13 26945 2 1 11 ILE HG12 H 3.993 9.904 -8.489 1.00 . B B . 5 ILE HG12 1 1
13 26946 2 1 11 ILE HG13 H 5.339 10.552 -7.564 1.00 . B B . 5 ILE HG13 1 1
13 26947 2 1 11 ILE HG21 H 5.584 6.785 -8.670 1.00 . B B . 5 ILE HG21 1 1
13 26948 2 1 11 ILE HG22 H 4.167 7.738 -8.234 1.00 . B B . 5 ILE HG22 1 1
13 26949 2 1 11 ILE HG23 H 5.546 7.658 -7.138 1.00 . B B . 5 ILE HG23 1 1
13 26950 2 1 11 ILE N N 8.037 10.019 -9.286 1.00 . B B . 5 ILE N 1 1
13 26951 2 1 11 ILE O O 8.101 7.031 -9.397 1.00 . B B . 5 ILE O 1 1
13 26952 2 1 12 PRO C C 8.410 4.853 -7.692 1.00 . B B . 6 PRO C 1 1
13 26953 2 1 12 PRO CA C 9.225 5.990 -7.068 1.00 . B B . 6 PRO CA 1 1
13 26954 2 1 12 PRO CB C 9.336 5.805 -5.549 1.00 . B B . 6 PRO CB 1 1
13 26955 2 1 12 PRO CD C 8.519 8.026 -5.921 1.00 . B B . 6 PRO CD 1 1
13 26956 2 1 12 PRO CG C 9.367 7.190 -5.000 1.00 . B B . 6 PRO CG 1 1
13 26957 2 1 12 PRO HA H 10.211 6.011 -7.507 1.00 . B B . 6 PRO HA 1 1
13 26958 2 1 12 PRO HB2 H 8.481 5.256 -5.181 1.00 . B B . 6 PRO HB2 1 1
13 26959 2 1 12 PRO HB3 H 10.242 5.270 -5.311 1.00 . B B . 6 PRO HB3 1 1
13 26960 2 1 12 PRO HD2 H 7.508 8.097 -5.545 1.00 . B B . 6 PRO HD2 1 1
13 26961 2 1 12 PRO HD3 H 8.950 9.009 -6.032 1.00 . B B . 6 PRO HD3 1 1
13 26962 2 1 12 PRO HG2 H 8.957 7.198 -4.000 1.00 . B B . 6 PRO HG2 1 1
13 26963 2 1 12 PRO HG3 H 10.384 7.557 -4.991 1.00 . B B . 6 PRO HG3 1 1
13 26964 2 1 12 PRO N N 8.552 7.289 -7.203 1.00 . B B . 6 PRO N 1 1
13 26965 2 1 12 PRO O O 7.224 5.021 -7.979 1.00 . B B . 6 PRO O 1 1
13 26966 2 1 13 PRO C C 7.534 1.735 -7.478 1.00 . B B . 7 PRO C 1 1
13 26967 2 1 13 PRO CA C 8.342 2.526 -8.506 1.00 . B B . 7 PRO CA 1 1
13 26968 2 1 13 PRO CB C 9.501 1.692 -9.049 1.00 . B B . 7 PRO CB 1 1
13 26969 2 1 13 PRO CD C 10.444 3.370 -7.612 1.00 . B B . 7 PRO CD 1 1
13 26970 2 1 13 PRO CG C 10.614 1.945 -8.090 1.00 . B B . 7 PRO CG 1 1
13 26971 2 1 13 PRO HA H 7.697 2.825 -9.318 1.00 . B B . 7 PRO HA 1 1
13 26972 2 1 13 PRO HB2 H 9.223 0.646 -9.072 1.00 . B B . 7 PRO HB2 1 1
13 26973 2 1 13 PRO HB3 H 9.755 2.025 -10.044 1.00 . B B . 7 PRO HB3 1 1
13 26974 2 1 13 PRO HD2 H 10.634 3.435 -6.552 1.00 . B B . 7 PRO HD2 1 1
13 26975 2 1 13 PRO HD3 H 11.105 4.029 -8.155 1.00 . B B . 7 PRO HD3 1 1
13 26976 2 1 13 PRO HG2 H 10.544 1.259 -7.259 1.00 . B B . 7 PRO HG2 1 1
13 26977 2 1 13 PRO HG3 H 11.564 1.829 -8.593 1.00 . B B . 7 PRO HG3 1 1
13 26978 2 1 13 PRO N N 9.029 3.676 -7.914 1.00 . B B . 7 PRO N 1 1
13 26979 2 1 13 PRO O O 8.093 0.970 -6.691 1.00 . B B . 7 PRO O 1 1
13 26980 2 1 14 GLY C C 4.328 2.153 -5.917 1.00 . B B . 8 GLY C 1 1
13 26981 2 1 14 GLY CA C 5.337 1.227 -6.567 1.00 . B B . 8 GLY CA 1 1
13 26982 2 1 14 GLY H H 5.836 2.548 -8.151 1.00 . B B . 8 GLY H 1 1
13 26983 2 1 14 GLY HA2 H 4.804 0.457 -7.104 1.00 . B B . 8 GLY HA2 1 1
13 26984 2 1 14 GLY HA3 H 5.931 0.762 -5.793 1.00 . B B . 8 GLY HA3 1 1
13 26985 2 1 14 GLY N N 6.215 1.926 -7.495 1.00 . B B . 8 GLY N 1 1
13 26986 2 1 14 GLY O O 3.183 1.769 -5.681 1.00 . B B . 8 GLY O 1 1
13 26987 2 1 15 LEU C C 2.541 4.449 -5.730 1.00 . B B . 9 LEU C 1 1
13 26988 2 1 15 LEU CA C 3.885 4.378 -5.011 1.00 . B B . 9 LEU CA 1 1
13 26989 2 1 15 LEU CB C 4.569 5.750 -5.034 1.00 . B B . 9 LEU CB 1 1
13 26990 2 1 15 LEU CD1 C 5.137 7.783 -3.656 1.00 . B B . 9 LEU CD1 1 1
13 26991 2 1 15 LEU CD2 C 2.805 7.465 -4.492 1.00 . B B . 9 LEU CD2 1 1
13 26992 2 1 15 LEU CG C 4.060 6.760 -3.993 1.00 . B B . 9 LEU CG 1 1
13 26993 2 1 15 LEU H H 5.677 3.623 -5.856 1.00 . B B . 9 LEU H 1 1
13 26994 2 1 15 LEU HA H 3.717 4.085 -3.987 1.00 . B B . 9 LEU HA 1 1
13 26995 2 1 15 LEU HB2 H 5.627 5.595 -4.873 1.00 . B B . 9 LEU HB2 1 1
13 26996 2 1 15 LEU HB3 H 4.435 6.175 -6.015 1.00 . B B . 9 LEU HB3 1 1
13 26997 2 1 15 LEU HD11 H 5.284 8.443 -4.499 1.00 . B B . 9 LEU HD11 1 1
13 26998 2 1 15 LEU HD12 H 6.062 7.275 -3.430 1.00 . B B . 9 LEU HD12 1 1
13 26999 2 1 15 LEU HD13 H 4.826 8.361 -2.799 1.00 . B B . 9 LEU HD13 1 1
13 27000 2 1 15 LEU HD21 H 2.009 6.746 -4.606 1.00 . B B . 9 LEU HD21 1 1
13 27001 2 1 15 LEU HD22 H 3.007 7.932 -5.444 1.00 . B B . 9 LEU HD22 1 1
13 27002 2 1 15 LEU HD23 H 2.507 8.219 -3.778 1.00 . B B . 9 LEU HD23 1 1
13 27003 2 1 15 LEU HG H 3.807 6.232 -3.085 1.00 . B B . 9 LEU HG 1 1
13 27004 2 1 15 LEU N N 4.754 3.381 -5.633 1.00 . B B . 9 LEU N 1 1
13 27005 2 1 15 LEU O O 1.489 4.448 -5.092 1.00 . B B . 9 LEU O 1 1
13 27006 2 1 16 THR C C 0.427 3.403 -7.473 1.00 . B B . 10 THR C 1 1
13 27007 2 1 16 THR CA C 1.348 4.563 -7.838 1.00 . B B . 10 THR CA 1 1
13 27008 2 1 16 THR CB C 1.656 4.537 -9.338 1.00 . B B . 10 THR CB 1 1
13 27009 2 1 16 THR CG2 C 0.490 4.990 -10.198 1.00 . B B . 10 THR CG2 1 1
13 27010 2 1 16 THR H H 3.444 4.499 -7.512 1.00 . B B . 10 THR H 1 1
13 27011 2 1 16 THR HA H 0.850 5.491 -7.598 1.00 . B B . 10 THR HA 1 1
13 27012 2 1 16 THR HB H 1.908 3.526 -9.627 1.00 . B B . 10 THR HB 1 1
13 27013 2 1 16 THR HG1 H 3.576 4.903 -9.454 1.00 . B B . 10 THR HG1 1 1
13 27014 2 1 16 THR HG21 H 0.629 4.637 -11.208 1.00 . B B . 10 THR HG21 1 1
13 27015 2 1 16 THR HG22 H 0.441 6.068 -10.197 1.00 . B B . 10 THR HG22 1 1
13 27016 2 1 16 THR HG23 H -0.432 4.590 -9.800 1.00 . B B . 10 THR HG23 1 1
13 27017 2 1 16 THR N N 2.576 4.503 -7.055 1.00 . B B . 10 THR N 1 1
13 27018 2 1 16 THR O O -0.769 3.587 -7.252 1.00 . B B . 10 THR O 1 1
13 27019 2 1 16 THR OG1 O 2.759 5.373 -9.637 1.00 . B B . 10 THR OG1 1 1
13 27020 2 1 17 GLU C C -0.304 1.076 -5.645 1.00 . B B . 11 GLU C 1 1
13 27021 2 1 17 GLU CA C 0.248 1.005 -7.068 1.00 . B B . 11 GLU CA 1 1
13 27022 2 1 17 GLU CB C 1.132 -0.235 -7.229 1.00 . B B . 11 GLU CB 1 1
13 27023 2 1 17 GLU CD C -0.407 -1.699 -8.594 1.00 . B B . 11 GLU CD 1 1
13 27024 2 1 17 GLU CG C 0.348 -1.535 -7.290 1.00 . B B . 11 GLU CG 1 1
13 27025 2 1 17 GLU H H 1.960 2.125 -7.595 1.00 . B B . 11 GLU H 1 1
13 27026 2 1 17 GLU HA H -0.581 0.932 -7.757 1.00 . B B . 11 GLU HA 1 1
13 27027 2 1 17 GLU HB2 H 1.702 -0.140 -8.141 1.00 . B B . 11 GLU HB2 1 1
13 27028 2 1 17 GLU HB3 H 1.814 -0.289 -6.392 1.00 . B B . 11 GLU HB3 1 1
13 27029 2 1 17 GLU HG2 H 1.035 -2.362 -7.183 1.00 . B B . 11 GLU HG2 1 1
13 27030 2 1 17 GLU HG3 H -0.363 -1.551 -6.476 1.00 . B B . 11 GLU HG3 1 1
13 27031 2 1 17 GLU N N 1.002 2.205 -7.408 1.00 . B B . 11 GLU N 1 1
13 27032 2 1 17 GLU O O -1.418 0.625 -5.382 1.00 . B B . 11 GLU O 1 1
13 27033 2 1 17 GLU OE1 O 0.251 -1.801 -9.652 1.00 . B B . 11 GLU OE1 1 1
13 27034 2 1 17 GLU OE2 O -1.655 -1.724 -8.560 1.00 . B B . 11 GLU OE2 1 1
13 27035 2 1 18 LEU C C -1.201 2.641 -3.246 1.00 . B B . 12 LEU C 1 1
13 27036 2 1 18 LEU CA C 0.044 1.765 -3.338 1.00 . B B . 12 LEU CA 1 1
13 27037 2 1 18 LEU CB C 1.174 2.340 -2.468 1.00 . B B . 12 LEU CB 1 1
13 27038 2 1 18 LEU CD1 C 1.362 0.334 -0.943 1.00 . B B . 12 LEU CD1 1 1
13 27039 2 1 18 LEU CD2 C 2.884 0.556 -2.928 1.00 . B B . 12 LEU CD2 1 1
13 27040 2 1 18 LEU CG C 2.121 1.306 -1.843 1.00 . B B . 12 LEU CG 1 1
13 27041 2 1 18 LEU H H 1.355 1.987 -4.990 1.00 . B B . 12 LEU H 1 1
13 27042 2 1 18 LEU HA H -0.205 0.775 -2.986 1.00 . B B . 12 LEU HA 1 1
13 27043 2 1 18 LEU HB2 H 1.761 3.010 -3.079 1.00 . B B . 12 LEU HB2 1 1
13 27044 2 1 18 LEU HB3 H 0.730 2.913 -1.666 1.00 . B B . 12 LEU HB3 1 1
13 27045 2 1 18 LEU HD11 H 2.023 -0.027 -0.168 1.00 . B B . 12 LEU HD11 1 1
13 27046 2 1 18 LEU HD12 H 1.007 -0.503 -1.527 1.00 . B B . 12 LEU HD12 1 1
13 27047 2 1 18 LEU HD13 H 0.522 0.838 -0.489 1.00 . B B . 12 LEU HD13 1 1
13 27048 2 1 18 LEU HD21 H 2.188 0.175 -3.661 1.00 . B B . 12 LEU HD21 1 1
13 27049 2 1 18 LEU HD22 H 3.426 -0.267 -2.485 1.00 . B B . 12 LEU HD22 1 1
13 27050 2 1 18 LEU HD23 H 3.580 1.228 -3.407 1.00 . B B . 12 LEU HD23 1 1
13 27051 2 1 18 LEU HG H 2.844 1.825 -1.230 1.00 . B B . 12 LEU HG 1 1
13 27052 2 1 18 LEU N N 0.476 1.644 -4.728 1.00 . B B . 12 LEU N 1 1
13 27053 2 1 18 LEU O O -2.193 2.263 -2.622 1.00 . B B . 12 LEU O 1 1
13 27054 2 1 19 LEU C C -3.456 4.054 -4.665 1.00 . B B . 13 LEU C 1 1
13 27055 2 1 19 LEU CA C -2.301 4.706 -3.908 1.00 . B B . 13 LEU CA 1 1
13 27056 2 1 19 LEU CB C -1.916 6.038 -4.568 1.00 . B B . 13 LEU CB 1 1
13 27057 2 1 19 LEU CD1 C -0.187 6.398 -2.768 1.00 . B B . 13 LEU CD1 1 1
13 27058 2 1 19 LEU CD2 C -0.630 8.195 -4.465 1.00 . B B . 13 LEU CD2 1 1
13 27059 2 1 19 LEU CG C -1.242 7.064 -3.646 1.00 . B B . 13 LEU CG 1 1
13 27060 2 1 19 LEU H H -0.351 4.039 -4.396 1.00 . B B . 13 LEU H 1 1
13 27061 2 1 19 LEU HA H -2.602 4.885 -2.886 1.00 . B B . 13 LEU HA 1 1
13 27062 2 1 19 LEU HB2 H -1.244 5.824 -5.387 1.00 . B B . 13 LEU HB2 1 1
13 27063 2 1 19 LEU HB3 H -2.811 6.491 -4.972 1.00 . B B . 13 LEU HB3 1 1
13 27064 2 1 19 LEU HD11 H 0.452 7.154 -2.335 1.00 . B B . 13 LEU HD11 1 1
13 27065 2 1 19 LEU HD12 H 0.407 5.724 -3.364 1.00 . B B . 13 LEU HD12 1 1
13 27066 2 1 19 LEU HD13 H -0.674 5.845 -1.979 1.00 . B B . 13 LEU HD13 1 1
13 27067 2 1 19 LEU HD21 H 0.000 7.781 -5.240 1.00 . B B . 13 LEU HD21 1 1
13 27068 2 1 19 LEU HD22 H -0.038 8.830 -3.822 1.00 . B B . 13 LEU HD22 1 1
13 27069 2 1 19 LEU HD23 H -1.418 8.779 -4.918 1.00 . B B . 13 LEU HD23 1 1
13 27070 2 1 19 LEU HG H -1.989 7.491 -2.994 1.00 . B B . 13 LEU HG 1 1
13 27071 2 1 19 LEU N N -1.159 3.799 -3.896 1.00 . B B . 13 LEU N 1 1
13 27072 2 1 19 LEU O O -4.626 4.325 -4.396 1.00 . B B . 13 LEU O 1 1
13 27073 2 1 20 GLN C C -4.863 1.468 -5.567 1.00 . B B . 14 GLN C 1 1
13 27074 2 1 20 GLN CA C -4.094 2.478 -6.413 1.00 . B B . 14 GLN CA 1 1
13 27075 2 1 20 GLN CB C -3.403 1.760 -7.575 1.00 . B B . 14 GLN CB 1 1
13 27076 2 1 20 GLN CD C -3.952 -0.023 -9.288 1.00 . B B . 14 GLN CD 1 1
13 27077 2 1 20 GLN CG C -4.360 1.299 -8.667 1.00 . B B . 14 GLN CG 1 1
13 27078 2 1 20 GLN H H -2.155 3.019 -5.769 1.00 . B B . 14 GLN H 1 1
13 27079 2 1 20 GLN HA H -4.787 3.203 -6.810 1.00 . B B . 14 GLN HA 1 1
13 27080 2 1 20 GLN HB2 H -2.682 2.432 -8.019 1.00 . B B . 14 GLN HB2 1 1
13 27081 2 1 20 GLN HB3 H -2.883 0.896 -7.191 1.00 . B B . 14 GLN HB3 1 1
13 27082 2 1 20 GLN HE21 H -3.222 0.919 -10.875 1.00 . B B . 14 GLN HE21 1 1
13 27083 2 1 20 GLN HE22 H -3.080 -0.801 -10.892 1.00 . B B . 14 GLN HE22 1 1
13 27084 2 1 20 GLN HG2 H -5.347 1.187 -8.242 1.00 . B B . 14 GLN HG2 1 1
13 27085 2 1 20 GLN HG3 H -4.386 2.052 -9.443 1.00 . B B . 14 GLN HG3 1 1
13 27086 2 1 20 GLN N N -3.107 3.186 -5.610 1.00 . B B . 14 GLN N 1 1
13 27087 2 1 20 GLN NE2 N -3.359 0.037 -10.472 1.00 . B B . 14 GLN NE2 1 1
13 27088 2 1 20 GLN O O -6.081 1.343 -5.684 1.00 . B B . 14 GLN O 1 1
13 27089 2 1 20 GLN OE1 O -4.167 -1.087 -8.707 1.00 . B B . 14 GLN OE1 1 1
13 27090 2 1 21 GLY C C -5.813 0.311 -2.950 1.00 . B B . 15 GLY C 1 1
13 27091 2 1 21 GLY CA C -4.756 -0.260 -3.876 1.00 . B B . 15 GLY CA 1 1
13 27092 2 1 21 GLY H H -3.168 0.880 -4.682 1.00 . B B . 15 GLY H 1 1
13 27093 2 1 21 GLY HA2 H -5.214 -1.010 -4.503 1.00 . B B . 15 GLY HA2 1 1
13 27094 2 1 21 GLY HA3 H -3.988 -0.730 -3.279 1.00 . B B . 15 GLY HA3 1 1
13 27095 2 1 21 GLY N N -4.137 0.741 -4.723 1.00 . B B . 15 GLY N 1 1
13 27096 2 1 21 GLY O O -6.778 -0.370 -2.606 1.00 . B B . 15 GLY O 1 1
13 27097 2 1 22 TYR C C -7.791 2.732 -2.380 1.00 . B B . 16 TYR C 1 1
13 27098 2 1 22 TYR CA C -6.563 2.222 -1.631 1.00 . B B . 16 TYR CA 1 1
13 27099 2 1 22 TYR CB C -5.870 3.383 -0.914 1.00 . B B . 16 TYR CB 1 1
13 27100 2 1 22 TYR CD1 C -7.202 3.380 1.233 1.00 . B B . 16 TYR CD1 1 1
13 27101 2 1 22 TYR CD2 C -7.102 5.406 -0.022 1.00 . B B . 16 TYR CD2 1 1
13 27102 2 1 22 TYR CE1 C -7.998 4.001 2.179 1.00 . B B . 16 TYR CE1 1 1
13 27103 2 1 22 TYR CE2 C -7.896 6.033 0.920 1.00 . B B . 16 TYR CE2 1 1
13 27104 2 1 22 TYR CG C -6.742 4.070 0.117 1.00 . B B . 16 TYR CG 1 1
13 27105 2 1 22 TYR CZ C -8.340 5.326 2.017 1.00 . B B . 16 TYR CZ 1 1
13 27106 2 1 22 TYR H H -4.830 2.048 -2.835 1.00 . B B . 16 TYR H 1 1
13 27107 2 1 22 TYR HA H -6.880 1.499 -0.893 1.00 . B B . 16 TYR HA 1 1
13 27108 2 1 22 TYR HB2 H -4.991 3.009 -0.409 1.00 . B B . 16 TYR HB2 1 1
13 27109 2 1 22 TYR HB3 H -5.570 4.118 -1.646 1.00 . B B . 16 TYR HB3 1 1
13 27110 2 1 22 TYR HD1 H -6.930 2.342 1.358 1.00 . B B . 16 TYR HD1 1 1
13 27111 2 1 22 TYR HD2 H -6.755 5.958 -0.882 1.00 . B B . 16 TYR HD2 1 1
13 27112 2 1 22 TYR HE1 H -8.347 3.447 3.043 1.00 . B B . 16 TYR HE1 1 1
13 27113 2 1 22 TYR HE2 H -8.167 7.070 0.793 1.00 . B B . 16 TYR HE2 1 1
13 27114 2 1 22 TYR HH H -10.000 6.116 2.581 1.00 . B B . 16 TYR HH 1 1
13 27115 2 1 22 TYR N N -5.625 1.561 -2.534 1.00 . B B . 16 TYR N 1 1
13 27116 2 1 22 TYR O O -8.922 2.494 -1.967 1.00 . B B . 16 TYR O 1 1
13 27117 2 1 22 TYR OH O -9.131 5.948 2.955 1.00 . B B . 16 TYR OH 1 1
13 27118 2 1 23 THR C C -9.689 2.901 -4.634 1.00 . B B . 17 THR C 1 1
13 27119 2 1 23 THR CA C -8.667 3.982 -4.273 1.00 . B B . 17 THR CA 1 1
13 27120 2 1 23 THR CB C -8.135 4.625 -5.563 1.00 . B B . 17 THR CB 1 1
13 27121 2 1 23 THR CG2 C -7.620 6.038 -5.380 1.00 . B B . 17 THR CG2 1 1
13 27122 2 1 23 THR H H -6.644 3.603 -3.764 1.00 . B B . 17 THR H 1 1
13 27123 2 1 23 THR HA H -9.159 4.740 -3.682 1.00 . B B . 17 THR HA 1 1
13 27124 2 1 23 THR HB H -8.934 4.662 -6.290 1.00 . B B . 17 THR HB 1 1
13 27125 2 1 23 THR HG1 H -6.281 3.996 -5.595 1.00 . B B . 17 THR HG1 1 1
13 27126 2 1 23 THR HG21 H -6.941 6.277 -6.185 1.00 . B B . 17 THR HG21 1 1
13 27127 2 1 23 THR HG22 H -7.102 6.114 -4.436 1.00 . B B . 17 THR HG22 1 1
13 27128 2 1 23 THR HG23 H -8.451 6.728 -5.394 1.00 . B B . 17 THR HG23 1 1
13 27129 2 1 23 THR N N -7.566 3.440 -3.480 1.00 . B B . 17 THR N 1 1
13 27130 2 1 23 THR O O -10.873 3.025 -4.319 1.00 . B B . 17 THR O 1 1
13 27131 2 1 23 THR OG1 O -7.079 3.854 -6.108 1.00 . B B . 17 THR OG1 1 1
13 27132 2 1 24 VAL C C -11.065 0.284 -4.676 1.00 . B B . 18 VAL C 1 1
13 27133 2 1 24 VAL CA C -10.105 0.774 -5.764 1.00 . B B . 18 VAL CA 1 1
13 27134 2 1 24 VAL CB C -9.299 -0.435 -6.290 1.00 . B B . 18 VAL CB 1 1
13 27135 2 1 24 VAL CG1 C -8.452 -0.051 -7.502 1.00 . B B . 18 VAL CG1 1 1
13 27136 2 1 24 VAL CG2 C -8.434 -1.027 -5.186 1.00 . B B . 18 VAL CG2 1 1
13 27137 2 1 24 VAL H H -8.282 1.827 -5.560 1.00 . B B . 18 VAL H 1 1
13 27138 2 1 24 VAL HA H -10.697 1.158 -6.584 1.00 . B B . 18 VAL HA 1 1
13 27139 2 1 24 VAL HB H -10.002 -1.190 -6.604 1.00 . B B . 18 VAL HB 1 1
13 27140 2 1 24 VAL HG11 H -7.784 -0.866 -7.749 1.00 . B B . 18 VAL HG11 1 1
13 27141 2 1 24 VAL HG12 H -7.871 0.829 -7.278 1.00 . B B . 18 VAL HG12 1 1
13 27142 2 1 24 VAL HG13 H -9.097 0.148 -8.344 1.00 . B B . 18 VAL HG13 1 1
13 27143 2 1 24 VAL HG21 H -7.880 -0.238 -4.699 1.00 . B B . 18 VAL HG21 1 1
13 27144 2 1 24 VAL HG22 H -7.743 -1.741 -5.612 1.00 . B B . 18 VAL HG22 1 1
13 27145 2 1 24 VAL HG23 H -9.063 -1.525 -4.463 1.00 . B B . 18 VAL HG23 1 1
13 27146 2 1 24 VAL N N -9.230 1.859 -5.319 1.00 . B B . 18 VAL N 1 1
13 27147 2 1 24 VAL O O -12.233 0.011 -4.954 1.00 . B B . 18 VAL O 1 1
13 27148 2 1 25 GLU C C -12.315 0.829 -1.825 1.00 . B B . 19 GLU C 1 1
13 27149 2 1 25 GLU CA C -11.418 -0.293 -2.338 1.00 . B B . 19 GLU CA 1 1
13 27150 2 1 25 GLU CB C -10.569 -0.863 -1.198 1.00 . B B . 19 GLU CB 1 1
13 27151 2 1 25 GLU CD C -9.043 -0.314 0.735 1.00 . B B . 19 GLU CD 1 1
13 27152 2 1 25 GLU CG C -9.564 0.119 -0.621 1.00 . B B . 19 GLU CG 1 1
13 27153 2 1 25 GLU H H -9.641 0.405 -3.276 1.00 . B B . 19 GLU H 1 1
13 27154 2 1 25 GLU HA H -12.051 -1.082 -2.721 1.00 . B B . 19 GLU HA 1 1
13 27155 2 1 25 GLU HB2 H -11.228 -1.179 -0.403 1.00 . B B . 19 GLU HB2 1 1
13 27156 2 1 25 GLU HB3 H -10.028 -1.723 -1.566 1.00 . B B . 19 GLU HB3 1 1
13 27157 2 1 25 GLU HG2 H -8.729 0.200 -1.300 1.00 . B B . 19 GLU HG2 1 1
13 27158 2 1 25 GLU HG3 H -10.037 1.081 -0.516 1.00 . B B . 19 GLU HG3 1 1
13 27159 2 1 25 GLU N N -10.577 0.170 -3.442 1.00 . B B . 19 GLU N 1 1
13 27160 2 1 25 GLU O O -13.445 0.587 -1.400 1.00 . B B . 19 GLU O 1 1
13 27161 2 1 25 GLU OE1 O -9.149 -1.517 1.054 1.00 . B B . 19 GLU OE1 1 1
13 27162 2 1 25 GLU OE2 O -8.534 0.550 1.479 1.00 . B B . 19 GLU OE2 1 1
13 27163 2 1 26 VAL C C -13.844 3.363 -2.275 1.00 . B B . 20 VAL C 1 1
13 27164 2 1 26 VAL CA C -12.586 3.213 -1.427 1.00 . B B . 20 VAL CA 1 1
13 27165 2 1 26 VAL CB C -11.749 4.517 -1.494 1.00 . B B . 20 VAL CB 1 1
13 27166 2 1 26 VAL CG1 C -12.638 5.756 -1.406 1.00 . B B . 20 VAL CG1 1 1
13 27167 2 1 26 VAL CG2 C -10.696 4.530 -0.391 1.00 . B B . 20 VAL CG2 1 1
13 27168 2 1 26 VAL H H -10.912 2.197 -2.234 1.00 . B B . 20 VAL H 1 1
13 27169 2 1 26 VAL HA H -12.874 3.042 -0.400 1.00 . B B . 20 VAL HA 1 1
13 27170 2 1 26 VAL HB H -11.237 4.540 -2.445 1.00 . B B . 20 VAL HB 1 1
13 27171 2 1 26 VAL HG11 H -13.371 5.618 -0.624 1.00 . B B . 20 VAL HG11 1 1
13 27172 2 1 26 VAL HG12 H -13.142 5.908 -2.348 1.00 . B B . 20 VAL HG12 1 1
13 27173 2 1 26 VAL HG13 H -12.032 6.622 -1.179 1.00 . B B . 20 VAL HG13 1 1
13 27174 2 1 26 VAL HG21 H -11.165 4.775 0.551 1.00 . B B . 20 VAL HG21 1 1
13 27175 2 1 26 VAL HG22 H -9.944 5.270 -0.621 1.00 . B B . 20 VAL HG22 1 1
13 27176 2 1 26 VAL HG23 H -10.234 3.558 -0.320 1.00 . B B . 20 VAL HG23 1 1
13 27177 2 1 26 VAL N N -11.815 2.061 -1.878 1.00 . B B . 20 VAL N 1 1
13 27178 2 1 26 VAL O O -14.950 3.466 -1.754 1.00 . B B . 20 VAL O 1 1
13 27179 2 1 27 LEU C C -15.844 2.442 -4.249 1.00 . B B . 21 LEU C 1 1
13 27180 2 1 27 LEU CA C -14.785 3.519 -4.508 1.00 . B B . 21 LEU CA 1 1
13 27181 2 1 27 LEU CB C -14.300 3.426 -5.964 1.00 . B B . 21 LEU CB 1 1
13 27182 2 1 27 LEU CD1 C -14.481 5.928 -6.297 1.00 . B B . 21 LEU CD1 1 1
13 27183 2 1 27 LEU CD2 C -12.232 4.872 -5.996 1.00 . B B . 21 LEU CD2 1 1
13 27184 2 1 27 LEU CG C -13.638 4.686 -6.548 1.00 . B B . 21 LEU CG 1 1
13 27185 2 1 27 LEU H H -12.754 3.303 -3.940 1.00 . B B . 21 LEU H 1 1
13 27186 2 1 27 LEU HA H -15.231 4.485 -4.343 1.00 . B B . 21 LEU HA 1 1
13 27187 2 1 27 LEU HB2 H -13.592 2.614 -6.030 1.00 . B B . 21 LEU HB2 1 1
13 27188 2 1 27 LEU HB3 H -15.151 3.184 -6.584 1.00 . B B . 21 LEU HB3 1 1
13 27189 2 1 27 LEU HD11 H -14.244 6.671 -7.042 1.00 . B B . 21 LEU HD11 1 1
13 27190 2 1 27 LEU HD12 H -14.266 6.324 -5.313 1.00 . B B . 21 LEU HD12 1 1
13 27191 2 1 27 LEU HD13 H -15.531 5.676 -6.362 1.00 . B B . 21 LEU HD13 1 1
13 27192 2 1 27 LEU HD21 H -12.277 5.008 -4.927 1.00 . B B . 21 LEU HD21 1 1
13 27193 2 1 27 LEU HD22 H -11.782 5.743 -6.450 1.00 . B B . 21 LEU HD22 1 1
13 27194 2 1 27 LEU HD23 H -11.639 4.001 -6.228 1.00 . B B . 21 LEU HD23 1 1
13 27195 2 1 27 LEU HG H -13.555 4.565 -7.618 1.00 . B B . 21 LEU HG 1 1
13 27196 2 1 27 LEU N N -13.664 3.378 -3.588 1.00 . B B . 21 LEU N 1 1
13 27197 2 1 27 LEU O O -17.034 2.737 -4.136 1.00 . B B . 21 LEU O 1 1
13 27198 2 1 28 ARG C C -16.902 0.003 -2.570 1.00 . B B . 22 ARG C 1 1
13 27199 2 1 28 ARG CA C -16.285 0.049 -3.975 1.00 . B B . 22 ARG CA 1 1
13 27200 2 1 28 ARG CB C -15.513 -1.251 -4.229 1.00 . B B . 22 ARG CB 1 1
13 27201 2 1 28 ARG CD C -16.792 -2.666 -5.880 1.00 . B B . 22 ARG CD 1 1
13 27202 2 1 28 ARG CG C -16.404 -2.475 -4.422 1.00 . B B . 22 ARG CG 1 1
13 27203 2 1 28 ARG CZ C -18.958 -1.497 -6.053 1.00 . B B . 22 ARG CZ 1 1
13 27204 2 1 28 ARG H H -14.435 1.023 -4.311 1.00 . B B . 22 ARG H 1 1
13 27205 2 1 28 ARG HA H -17.081 0.121 -4.697 1.00 . B B . 22 ARG HA 1 1
13 27206 2 1 28 ARG HB2 H -14.905 -1.124 -5.113 1.00 . B B . 22 ARG HB2 1 1
13 27207 2 1 28 ARG HB3 H -14.863 -1.435 -3.385 1.00 . B B . 22 ARG HB3 1 1
13 27208 2 1 28 ARG HD2 H -15.893 -2.676 -6.476 1.00 . B B . 22 ARG HD2 1 1
13 27209 2 1 28 ARG HD3 H -17.301 -3.612 -5.985 1.00 . B B . 22 ARG HD3 1 1
13 27210 2 1 28 ARG HE H -17.268 -0.917 -6.942 1.00 . B B . 22 ARG HE 1 1
13 27211 2 1 28 ARG HG2 H -15.871 -3.353 -4.089 1.00 . B B . 22 ARG HG2 1 1
13 27212 2 1 28 ARG HG3 H -17.301 -2.356 -3.834 1.00 . B B . 22 ARG HG3 1 1
13 27213 2 1 28 ARG HH11 H -19.002 -3.149 -4.886 1.00 . B B . 22 ARG HH11 1 1
13 27214 2 1 28 ARG HH12 H -20.507 -2.306 -5.035 1.00 . B B . 22 ARG HH12 1 1
13 27215 2 1 28 ARG HH21 H -19.249 0.185 -7.135 1.00 . B B . 22 ARG HH21 1 1
13 27216 2 1 28 ARG HH22 H -20.647 -0.417 -6.310 1.00 . B B . 22 ARG HH22 1 1
13 27217 2 1 28 ARG N N -15.395 1.191 -4.186 1.00 . B B . 22 ARG N 1 1
13 27218 2 1 28 ARG NE N -17.666 -1.597 -6.360 1.00 . B B . 22 ARG NE 1 1
13 27219 2 1 28 ARG NH1 N -19.535 -2.392 -5.259 1.00 . B B . 22 ARG NH1 1 1
13 27220 2 1 28 ARG NH2 N -19.677 -0.494 -6.539 1.00 . B B . 22 ARG NH2 1 1
13 27221 2 1 28 ARG O O -17.941 -0.630 -2.380 1.00 . B B . 22 ARG O 1 1
13 27222 2 1 29 GLN C C -17.358 1.941 0.231 1.00 . B B . 23 GLN C 1 1
13 27223 2 1 29 GLN CA C -16.775 0.602 -0.206 1.00 . B B . 23 GLN CA 1 1
13 27224 2 1 29 GLN CB C -15.660 0.186 0.759 1.00 . B B . 23 GLN CB 1 1
13 27225 2 1 29 GLN CD C -15.092 -0.966 2.939 1.00 . B B . 23 GLN CD 1 1
13 27226 2 1 29 GLN CG C -16.173 -0.309 2.101 1.00 . B B . 23 GLN CG 1 1
13 27227 2 1 29 GLN H H -15.429 1.113 -1.774 1.00 . B B . 23 GLN H 1 1
13 27228 2 1 29 GLN HA H -17.559 -0.140 -0.157 1.00 . B B . 23 GLN HA 1 1
13 27229 2 1 29 GLN HB2 H -15.083 -0.605 0.302 1.00 . B B . 23 GLN HB2 1 1
13 27230 2 1 29 GLN HB3 H -15.012 1.034 0.934 1.00 . B B . 23 GLN HB3 1 1
13 27231 2 1 29 GLN HE21 H -14.793 -2.335 1.528 1.00 . B B . 23 GLN HE21 1 1
13 27232 2 1 29 GLN HE22 H -13.799 -2.477 2.934 1.00 . B B . 23 GLN HE22 1 1
13 27233 2 1 29 GLN HG2 H -16.571 0.530 2.652 1.00 . B B . 23 GLN HG2 1 1
13 27234 2 1 29 GLN HG3 H -16.960 -1.030 1.927 1.00 . B B . 23 GLN HG3 1 1
13 27235 2 1 29 GLN N N -16.263 0.635 -1.583 1.00 . B B . 23 GLN N 1 1
13 27236 2 1 29 GLN NE2 N -14.501 -2.034 2.414 1.00 . B B . 23 GLN NE2 1 1
13 27237 2 1 29 GLN O O -18.427 1.991 0.837 1.00 . B B . 23 GLN O 1 1
13 27238 2 1 29 GLN OE1 O -14.793 -0.519 4.046 1.00 . B B . 23 GLN OE1 1 1
13 27239 2 1 30 GLN C C -17.126 4.479 1.844 1.00 . B B . 24 GLN C 1 1
13 27240 2 1 30 GLN CA C -17.075 4.356 0.320 1.00 . B B . 24 GLN CA 1 1
13 27241 2 1 30 GLN CB C -18.448 4.675 -0.282 1.00 . B B . 24 GLN CB 1 1
13 27242 2 1 30 GLN CD C -17.836 5.587 -2.560 1.00 . B B . 24 GLN CD 1 1
13 27243 2 1 30 GLN CG C -18.516 4.472 -1.788 1.00 . B B . 24 GLN CG 1 1
13 27244 2 1 30 GLN H H -15.789 2.908 -0.531 1.00 . B B . 24 GLN H 1 1
13 27245 2 1 30 GLN HA H -16.352 5.052 -0.071 1.00 . B B . 24 GLN HA 1 1
13 27246 2 1 30 GLN HB2 H -19.190 4.042 0.179 1.00 . B B . 24 GLN HB2 1 1
13 27247 2 1 30 GLN HB3 H -18.688 5.707 -0.069 1.00 . B B . 24 GLN HB3 1 1
13 27248 2 1 30 GLN HE21 H -17.781 4.456 -4.194 1.00 . B B . 24 GLN HE21 1 1
13 27249 2 1 30 GLN HE22 H -17.106 6.038 -4.353 1.00 . B B . 24 GLN HE22 1 1
13 27250 2 1 30 GLN HG2 H -18.032 3.539 -2.036 1.00 . B B . 24 GLN HG2 1 1
13 27251 2 1 30 GLN HG3 H -19.553 4.428 -2.086 1.00 . B B . 24 GLN HG3 1 1
13 27252 2 1 30 GLN N N -16.641 3.018 -0.061 1.00 . B B . 24 GLN N 1 1
13 27253 2 1 30 GLN NE2 N -17.545 5.335 -3.830 1.00 . B B . 24 GLN NE2 1 1
13 27254 2 1 30 GLN O O -18.168 4.245 2.456 1.00 . B B . 24 GLN O 1 1
13 27255 2 1 30 GLN OE1 O -17.577 6.662 -2.020 1.00 . B B . 24 GLN OE1 1 1
13 27256 2 1 31 PRO C C -16.326 6.334 4.442 1.00 . B B . 25 PRO C 1 1
13 27257 2 1 31 PRO CA C -15.910 4.952 3.941 1.00 . B B . 25 PRO CA 1 1
13 27258 2 1 31 PRO CB C -14.423 4.719 4.195 1.00 . B B . 25 PRO CB 1 1
13 27259 2 1 31 PRO CD C -14.688 5.104 1.846 1.00 . B B . 25 PRO CD 1 1
13 27260 2 1 31 PRO CG C -13.764 5.348 3.016 1.00 . B B . 25 PRO CG 1 1
13 27261 2 1 31 PRO HA H -16.488 4.193 4.437 1.00 . B B . 25 PRO HA 1 1
13 27262 2 1 31 PRO HB2 H -14.126 5.193 5.121 1.00 . B B . 25 PRO HB2 1 1
13 27263 2 1 31 PRO HB3 H -14.221 3.661 4.242 1.00 . B B . 25 PRO HB3 1 1
13 27264 2 1 31 PRO HD2 H -14.746 5.985 1.223 1.00 . B B . 25 PRO HD2 1 1
13 27265 2 1 31 PRO HD3 H -14.353 4.255 1.268 1.00 . B B . 25 PRO HD3 1 1
13 27266 2 1 31 PRO HG2 H -13.645 6.408 3.187 1.00 . B B . 25 PRO HG2 1 1
13 27267 2 1 31 PRO HG3 H -12.806 4.888 2.841 1.00 . B B . 25 PRO HG3 1 1
13 27268 2 1 31 PRO N N -15.991 4.826 2.484 1.00 . B B . 25 PRO N 1 1
13 27269 2 1 31 PRO O O -16.430 7.277 3.659 1.00 . B B . 25 PRO O 1 1
13 27270 2 1 32 PRO C C -15.781 8.747 6.362 1.00 . B B . 26 PRO C 1 1
13 27271 2 1 32 PRO CA C -16.946 7.761 6.352 1.00 . B B . 26 PRO CA 1 1
13 27272 2 1 32 PRO CB C -17.366 7.403 7.794 1.00 . B B . 26 PRO CB 1 1
13 27273 2 1 32 PRO CD C -16.452 5.429 6.787 1.00 . B B . 26 PRO CD 1 1
13 27274 2 1 32 PRO CG C -17.404 5.908 7.845 1.00 . B B . 26 PRO CG 1 1
13 27275 2 1 32 PRO HA H -17.781 8.200 5.825 1.00 . B B . 26 PRO HA 1 1
13 27276 2 1 32 PRO HB2 H -16.645 7.799 8.495 1.00 . B B . 26 PRO HB2 1 1
13 27277 2 1 32 PRO HB3 H -18.340 7.826 8.000 1.00 . B B . 26 PRO HB3 1 1
13 27278 2 1 32 PRO HD2 H -15.447 5.369 7.181 1.00 . B B . 26 PRO HD2 1 1
13 27279 2 1 32 PRO HD3 H -16.769 4.474 6.404 1.00 . B B . 26 PRO HD3 1 1
13 27280 2 1 32 PRO HG2 H -17.087 5.566 8.819 1.00 . B B . 26 PRO HG2 1 1
13 27281 2 1 32 PRO HG3 H -18.405 5.559 7.633 1.00 . B B . 26 PRO HG3 1 1
13 27282 2 1 32 PRO N N -16.558 6.480 5.763 1.00 . B B . 26 PRO N 1 1
13 27283 2 1 32 PRO O O -15.962 9.941 6.129 1.00 . B B . 26 PRO O 1 1
13 27284 2 1 33 ASP C C -12.254 8.384 5.877 1.00 . B B . 27 ASP C 1 1
13 27285 2 1 33 ASP CA C -13.371 9.048 6.674 1.00 . B B . 27 ASP CA 1 1
13 27286 2 1 33 ASP CB C -12.935 9.277 8.127 1.00 . B B . 27 ASP CB 1 1
13 27287 2 1 33 ASP CG C -13.665 10.437 8.777 1.00 . B B . 27 ASP CG 1 1
13 27288 2 1 33 ASP H H -14.505 7.264 6.805 1.00 . B B . 27 ASP H 1 1
13 27289 2 1 33 ASP HA H -13.593 10.001 6.216 1.00 . B B . 27 ASP HA 1 1
13 27290 2 1 33 ASP HB2 H -13.138 8.386 8.701 1.00 . B B . 27 ASP HB2 1 1
13 27291 2 1 33 ASP HB3 H -11.874 9.485 8.154 1.00 . B B . 27 ASP HB3 1 1
13 27292 2 1 33 ASP N N -14.580 8.229 6.633 1.00 . B B . 27 ASP N 1 1
13 27293 2 1 33 ASP O O -11.993 7.191 6.029 1.00 . B B . 27 ASP O 1 1
13 27294 2 1 33 ASP OD1 O -13.379 11.598 8.415 1.00 . B B . 27 ASP OD1 1 1
13 27295 2 1 33 ASP OD2 O -14.524 10.184 9.649 1.00 . B B . 27 ASP OD2 1 1
13 27296 2 1 34 LEU C C -9.227 8.512 4.978 1.00 . B B . 28 LEU C 1 1
13 27297 2 1 34 LEU CA C -10.525 8.656 4.187 1.00 . B B . 28 LEU CA 1 1
13 27298 2 1 34 LEU CB C -10.305 9.585 2.993 1.00 . B B . 28 LEU CB 1 1
13 27299 2 1 34 LEU CD1 C -11.368 10.991 1.200 1.00 . B B . 28 LEU CD1 1 1
13 27300 2 1 34 LEU CD2 C -11.688 8.507 1.192 1.00 . B B . 28 LEU CD2 1 1
13 27301 2 1 34 LEU CG C -11.513 9.745 2.063 1.00 . B B . 28 LEU CG 1 1
13 27302 2 1 34 LEU H H -11.867 10.106 4.939 1.00 . B B . 28 LEU H 1 1
13 27303 2 1 34 LEU HA H -10.820 7.685 3.823 1.00 . B B . 28 LEU HA 1 1
13 27304 2 1 34 LEU HB2 H -10.037 10.561 3.374 1.00 . B B . 28 LEU HB2 1 1
13 27305 2 1 34 LEU HB3 H -9.477 9.205 2.413 1.00 . B B . 28 LEU HB3 1 1
13 27306 2 1 34 LEU HD11 H -12.115 10.982 0.421 1.00 . B B . 28 LEU HD11 1 1
13 27307 2 1 34 LEU HD12 H -10.384 11.008 0.755 1.00 . B B . 28 LEU HD12 1 1
13 27308 2 1 34 LEU HD13 H -11.500 11.871 1.814 1.00 . B B . 28 LEU HD13 1 1
13 27309 2 1 34 LEU HD21 H -12.460 8.688 0.459 1.00 . B B . 28 LEU HD21 1 1
13 27310 2 1 34 LEU HD22 H -11.970 7.668 1.810 1.00 . B B . 28 LEU HD22 1 1
13 27311 2 1 34 LEU HD23 H -10.758 8.286 0.688 1.00 . B B . 28 LEU HD23 1 1
13 27312 2 1 34 LEU HG H -12.405 9.859 2.663 1.00 . B B . 28 LEU HG 1 1
13 27313 2 1 34 LEU N N -11.606 9.164 5.020 1.00 . B B . 28 LEU N 1 1
13 27314 2 1 34 LEU O O -8.347 7.736 4.605 1.00 . B B . 28 LEU O 1 1
13 27315 2 1 35 VAL C C -7.809 7.897 7.658 1.00 . B B . 29 VAL C 1 1
13 27316 2 1 35 VAL CA C -7.907 9.218 6.898 1.00 . B B . 29 VAL CA 1 1
13 27317 2 1 35 VAL CB C -7.859 10.378 7.918 1.00 . B B . 29 VAL CB 1 1
13 27318 2 1 35 VAL CG1 C -6.460 10.509 8.508 1.00 . B B . 29 VAL CG1 1 1
13 27319 2 1 35 VAL CG2 C -8.298 11.690 7.282 1.00 . B B . 29 VAL CG2 1 1
13 27320 2 1 35 VAL H H -9.838 9.869 6.315 1.00 . B B . 29 VAL H 1 1
13 27321 2 1 35 VAL HA H -7.050 9.306 6.245 1.00 . B B . 29 VAL HA 1 1
13 27322 2 1 35 VAL HB H -8.545 10.149 8.721 1.00 . B B . 29 VAL HB 1 1
13 27323 2 1 35 VAL HG11 H -5.741 10.618 7.711 1.00 . B B . 29 VAL HG11 1 1
13 27324 2 1 35 VAL HG12 H -6.229 9.624 9.085 1.00 . B B . 29 VAL HG12 1 1
13 27325 2 1 35 VAL HG13 H -6.419 11.379 9.153 1.00 . B B . 29 VAL HG13 1 1
13 27326 2 1 35 VAL HG21 H -8.048 12.508 7.941 1.00 . B B . 29 VAL HG21 1 1
13 27327 2 1 35 VAL HG22 H -9.364 11.674 7.121 1.00 . B B . 29 VAL HG22 1 1
13 27328 2 1 35 VAL HG23 H -7.791 11.820 6.337 1.00 . B B . 29 VAL HG23 1 1
13 27329 2 1 35 VAL N N -9.107 9.266 6.067 1.00 . B B . 29 VAL N 1 1
13 27330 2 1 35 VAL O O -6.813 7.182 7.555 1.00 . B B . 29 VAL O 1 1
13 27331 2 1 36 GLU C C -8.932 5.116 8.345 1.00 . B B . 30 GLU C 1 1
13 27332 2 1 36 GLU CA C -8.865 6.360 9.229 1.00 . B B . 30 GLU CA 1 1
13 27333 2 1 36 GLU CB C -10.039 6.379 10.215 1.00 . B B . 30 GLU CB 1 1
13 27334 2 1 36 GLU CD C -11.871 4.958 9.192 1.00 . B B . 30 GLU CD 1 1
13 27335 2 1 36 GLU CG C -11.410 6.358 9.551 1.00 . B B . 30 GLU CG 1 1
13 27336 2 1 36 GLU H H -9.605 8.202 8.488 1.00 . B B . 30 GLU H 1 1
13 27337 2 1 36 GLU HA H -7.944 6.325 9.793 1.00 . B B . 30 GLU HA 1 1
13 27338 2 1 36 GLU HB2 H -9.961 5.519 10.864 1.00 . B B . 30 GLU HB2 1 1
13 27339 2 1 36 GLU HB3 H -9.968 7.275 10.816 1.00 . B B . 30 GLU HB3 1 1
13 27340 2 1 36 GLU HG2 H -12.131 6.791 10.230 1.00 . B B . 30 GLU HG2 1 1
13 27341 2 1 36 GLU HG3 H -11.368 6.950 8.650 1.00 . B B . 30 GLU HG3 1 1
13 27342 2 1 36 GLU N N -8.844 7.586 8.436 1.00 . B B . 30 GLU N 1 1
13 27343 2 1 36 GLU O O -8.218 4.144 8.584 1.00 . B B . 30 GLU O 1 1
13 27344 2 1 36 GLU OE1 O -11.646 4.032 10.000 1.00 . B B . 30 GLU OE1 1 1
13 27345 2 1 36 GLU OE2 O -12.458 4.787 8.103 1.00 . B B . 30 GLU OE2 1 1
13 27346 2 1 37 PHE C C -8.586 3.621 5.809 1.00 . B B . 31 PHE C 1 1
13 27347 2 1 37 PHE CA C -9.927 4.002 6.426 1.00 . B B . 31 PHE CA 1 1
13 27348 2 1 37 PHE CB C -10.942 4.305 5.326 1.00 . B B . 31 PHE CB 1 1
13 27349 2 1 37 PHE CD1 C -11.819 1.972 5.026 1.00 . B B . 31 PHE CD1 1 1
13 27350 2 1 37 PHE CD2 C -10.987 3.121 3.108 1.00 . B B . 31 PHE CD2 1 1
13 27351 2 1 37 PHE CE1 C -12.108 0.871 4.244 1.00 . B B . 31 PHE CE1 1 1
13 27352 2 1 37 PHE CE2 C -11.275 2.022 2.322 1.00 . B B . 31 PHE CE2 1 1
13 27353 2 1 37 PHE CG C -11.256 3.110 4.467 1.00 . B B . 31 PHE CG 1 1
13 27354 2 1 37 PHE CZ C -11.836 0.895 2.890 1.00 . B B . 31 PHE CZ 1 1
13 27355 2 1 37 PHE H H -10.341 5.943 7.177 1.00 . B B . 31 PHE H 1 1
13 27356 2 1 37 PHE HA H -10.283 3.167 7.005 1.00 . B B . 31 PHE HA 1 1
13 27357 2 1 37 PHE HB2 H -11.864 4.641 5.778 1.00 . B B . 31 PHE HB2 1 1
13 27358 2 1 37 PHE HB3 H -10.552 5.086 4.690 1.00 . B B . 31 PHE HB3 1 1
13 27359 2 1 37 PHE HD1 H -12.034 1.953 6.083 1.00 . B B . 31 PHE HD1 1 1
13 27360 2 1 37 PHE HD2 H -10.548 4.001 2.664 1.00 . B B . 31 PHE HD2 1 1
13 27361 2 1 37 PHE HE1 H -12.546 -0.008 4.691 1.00 . B B . 31 PHE HE1 1 1
13 27362 2 1 37 PHE HE2 H -11.061 2.045 1.265 1.00 . B B . 31 PHE HE2 1 1
13 27363 2 1 37 PHE HZ H -12.061 0.036 2.278 1.00 . B B . 31 PHE HZ 1 1
13 27364 2 1 37 PHE N N -9.789 5.144 7.326 1.00 . B B . 31 PHE N 1 1
13 27365 2 1 37 PHE O O -8.363 2.464 5.454 1.00 . B B . 31 PHE O 1 1
13 27366 2 1 38 ALA C C -5.452 3.691 6.125 1.00 . B B . 32 ALA C 1 1
13 27367 2 1 38 ALA CA C -6.376 4.362 5.116 1.00 . B B . 32 ALA CA 1 1
13 27368 2 1 38 ALA CB C -5.782 5.669 4.621 1.00 . B B . 32 ALA CB 1 1
13 27369 2 1 38 ALA H H -7.930 5.500 5.989 1.00 . B B . 32 ALA H 1 1
13 27370 2 1 38 ALA HA H -6.489 3.706 4.268 1.00 . B B . 32 ALA HA 1 1
13 27371 2 1 38 ALA HB1 H -6.441 6.101 3.879 1.00 . B B . 32 ALA HB1 1 1
13 27372 2 1 38 ALA HB2 H -4.815 5.482 4.178 1.00 . B B . 32 ALA HB2 1 1
13 27373 2 1 38 ALA HB3 H -5.674 6.353 5.449 1.00 . B B . 32 ALA HB3 1 1
13 27374 2 1 38 ALA N N -7.695 4.598 5.686 1.00 . B B . 32 ALA N 1 1
13 27375 2 1 38 ALA O O -4.619 2.862 5.760 1.00 . B B . 32 ALA O 1 1
13 27376 2 1 39 VAL C C -4.950 1.936 8.471 1.00 . B B . 33 VAL C 1 1
13 27377 2 1 39 VAL CA C -4.791 3.454 8.452 1.00 . B B . 33 VAL CA 1 1
13 27378 2 1 39 VAL CB C -5.154 4.033 9.838 1.00 . B B . 33 VAL CB 1 1
13 27379 2 1 39 VAL CG1 C -4.411 3.298 10.949 1.00 . B B . 33 VAL CG1 1 1
13 27380 2 1 39 VAL CG2 C -4.851 5.524 9.886 1.00 . B B . 33 VAL CG2 1 1
13 27381 2 1 39 VAL H H -6.296 4.700 7.633 1.00 . B B . 33 VAL H 1 1
13 27382 2 1 39 VAL HA H -3.757 3.695 8.242 1.00 . B B . 33 VAL HA 1 1
13 27383 2 1 39 VAL HB H -6.213 3.899 9.995 1.00 . B B . 33 VAL HB 1 1
13 27384 2 1 39 VAL HG11 H -3.368 3.205 10.686 1.00 . B B . 33 VAL HG11 1 1
13 27385 2 1 39 VAL HG12 H -4.839 2.315 11.080 1.00 . B B . 33 VAL HG12 1 1
13 27386 2 1 39 VAL HG13 H -4.502 3.853 11.872 1.00 . B B . 33 VAL HG13 1 1
13 27387 2 1 39 VAL HG21 H -5.278 6.007 9.021 1.00 . B B . 33 VAL HG21 1 1
13 27388 2 1 39 VAL HG22 H -3.780 5.674 9.893 1.00 . B B . 33 VAL HG22 1 1
13 27389 2 1 39 VAL HG23 H -5.278 5.949 10.783 1.00 . B B . 33 VAL HG23 1 1
13 27390 2 1 39 VAL N N -5.610 4.041 7.397 1.00 . B B . 33 VAL N 1 1
13 27391 2 1 39 VAL O O -3.975 1.196 8.355 1.00 . B B . 33 VAL O 1 1
13 27392 2 1 40 GLU C C -6.003 -0.640 7.385 1.00 . B B . 34 GLU C 1 1
13 27393 2 1 40 GLU CA C -6.493 0.058 8.652 1.00 . B B . 34 GLU CA 1 1
13 27394 2 1 40 GLU CB C -7.998 -0.163 8.820 1.00 . B B . 34 GLU CB 1 1
13 27395 2 1 40 GLU CD C -10.317 0.174 7.874 1.00 . B B . 34 GLU CD 1 1
13 27396 2 1 40 GLU CG C -8.831 0.411 7.685 1.00 . B B . 34 GLU CG 1 1
13 27397 2 1 40 GLU H H -6.925 2.128 8.704 1.00 . B B . 34 GLU H 1 1
13 27398 2 1 40 GLU HA H -5.983 -0.366 9.503 1.00 . B B . 34 GLU HA 1 1
13 27399 2 1 40 GLU HB2 H -8.191 -1.224 8.877 1.00 . B B . 34 GLU HB2 1 1
13 27400 2 1 40 GLU HB3 H -8.318 0.302 9.742 1.00 . B B . 34 GLU HB3 1 1
13 27401 2 1 40 GLU HG2 H -8.658 1.475 7.629 1.00 . B B . 34 GLU HG2 1 1
13 27402 2 1 40 GLU HG3 H -8.523 -0.052 6.759 1.00 . B B . 34 GLU HG3 1 1
13 27403 2 1 40 GLU N N -6.192 1.485 8.617 1.00 . B B . 34 GLU N 1 1
13 27404 2 1 40 GLU O O -5.593 -1.800 7.423 1.00 . B B . 34 GLU O 1 1
13 27405 2 1 40 GLU OE1 O -10.752 -0.990 7.754 1.00 . B B . 34 GLU OE1 1 1
13 27406 2 1 40 GLU OE2 O -11.044 1.153 8.144 1.00 . B B . 34 GLU OE2 1 1
13 27407 2 1 41 TYR C C -4.107 -0.621 4.917 1.00 . B B . 35 TYR C 1 1
13 27408 2 1 41 TYR CA C -5.625 -0.478 4.981 1.00 . B B . 35 TYR CA 1 1
13 27409 2 1 41 TYR CB C -6.106 0.411 3.834 1.00 . B B . 35 TYR CB 1 1
13 27410 2 1 41 TYR CD1 C -6.502 -1.220 1.946 1.00 . B B . 35 TYR CD1 1 1
13 27411 2 1 41 TYR CD2 C -4.779 0.406 1.680 1.00 . B B . 35 TYR CD2 1 1
13 27412 2 1 41 TYR CE1 C -6.218 -1.730 0.692 1.00 . B B . 35 TYR CE1 1 1
13 27413 2 1 41 TYR CE2 C -4.490 -0.099 0.426 1.00 . B B . 35 TYR CE2 1 1
13 27414 2 1 41 TYR CG C -5.789 -0.144 2.461 1.00 . B B . 35 TYR CG 1 1
13 27415 2 1 41 TYR CZ C -5.213 -1.166 -0.063 1.00 . B B . 35 TYR CZ 1 1
13 27416 2 1 41 TYR H H -6.398 0.991 6.297 1.00 . B B . 35 TYR H 1 1
13 27417 2 1 41 TYR HA H -6.072 -1.454 4.873 1.00 . B B . 35 TYR HA 1 1
13 27418 2 1 41 TYR HB2 H -7.178 0.526 3.904 1.00 . B B . 35 TYR HB2 1 1
13 27419 2 1 41 TYR HB3 H -5.639 1.382 3.920 1.00 . B B . 35 TYR HB3 1 1
13 27420 2 1 41 TYR HD1 H -7.288 -1.660 2.539 1.00 . B B . 35 TYR HD1 1 1
13 27421 2 1 41 TYR HD2 H -4.215 1.243 2.064 1.00 . B B . 35 TYR HD2 1 1
13 27422 2 1 41 TYR HE1 H -6.786 -2.565 0.306 1.00 . B B . 35 TYR HE1 1 1
13 27423 2 1 41 TYR HE2 H -3.702 0.343 -0.165 1.00 . B B . 35 TYR HE2 1 1
13 27424 2 1 41 TYR HH H -4.740 -2.612 -1.238 1.00 . B B . 35 TYR HH 1 1
13 27425 2 1 41 TYR N N -6.056 0.073 6.263 1.00 . B B . 35 TYR N 1 1
13 27426 2 1 41 TYR O O -3.594 -1.678 4.554 1.00 . B B . 35 TYR O 1 1
13 27427 2 1 41 TYR OH O -4.928 -1.674 -1.308 1.00 . B B . 35 TYR OH 1 1
13 27428 2 1 42 PHE C C -1.341 -0.446 6.333 1.00 . B B . 36 PHE C 1 1
13 27429 2 1 42 PHE CA C -1.927 0.421 5.216 1.00 . B B . 36 PHE CA 1 1
13 27430 2 1 42 PHE CB C -1.377 1.850 5.316 1.00 . B B . 36 PHE CB 1 1
13 27431 2 1 42 PHE CD1 C -0.661 2.204 2.937 1.00 . B B . 36 PHE CD1 1 1
13 27432 2 1 42 PHE CD2 C -2.244 3.725 3.871 1.00 . B B . 36 PHE CD2 1 1
13 27433 2 1 42 PHE CE1 C -0.702 2.893 1.740 1.00 . B B . 36 PHE CE1 1 1
13 27434 2 1 42 PHE CE2 C -2.287 4.418 2.676 1.00 . B B . 36 PHE CE2 1 1
13 27435 2 1 42 PHE CG C -1.431 2.609 4.015 1.00 . B B . 36 PHE CG 1 1
13 27436 2 1 42 PHE CZ C -1.515 4.001 1.610 1.00 . B B . 36 PHE CZ 1 1
13 27437 2 1 42 PHE H H -3.848 1.263 5.521 1.00 . B B . 36 PHE H 1 1
13 27438 2 1 42 PHE HA H -1.630 0.001 4.265 1.00 . B B . 36 PHE HA 1 1
13 27439 2 1 42 PHE HB2 H -1.951 2.397 6.050 1.00 . B B . 36 PHE HB2 1 1
13 27440 2 1 42 PHE HB3 H -0.344 1.810 5.633 1.00 . B B . 36 PHE HB3 1 1
13 27441 2 1 42 PHE HD1 H -0.025 1.337 3.037 1.00 . B B . 36 PHE HD1 1 1
13 27442 2 1 42 PHE HD2 H -2.848 4.054 4.704 1.00 . B B . 36 PHE HD2 1 1
13 27443 2 1 42 PHE HE1 H -0.096 2.567 0.909 1.00 . B B . 36 PHE HE1 1 1
13 27444 2 1 42 PHE HE2 H -2.925 5.283 2.576 1.00 . B B . 36 PHE HE2 1 1
13 27445 2 1 42 PHE HZ H -1.548 4.540 0.675 1.00 . B B . 36 PHE HZ 1 1
13 27446 2 1 42 PHE N N -3.388 0.441 5.253 1.00 . B B . 36 PHE N 1 1
13 27447 2 1 42 PHE O O -0.218 -0.937 6.219 1.00 . B B . 36 PHE O 1 1
13 27448 2 1 43 THR C C -1.834 -2.914 8.343 1.00 . B B . 37 THR C 1 1
13 27449 2 1 43 THR CA C -1.622 -1.414 8.558 1.00 . B B . 37 THR CA 1 1
13 27450 2 1 43 THR CB C -2.325 -0.968 9.841 1.00 . B B . 37 THR CB 1 1
13 27451 2 1 43 THR CG2 C -1.900 0.407 10.310 1.00 . B B . 37 THR CG2 1 1
13 27452 2 1 43 THR H H -2.975 -0.196 7.464 1.00 . B B . 37 THR H 1 1
13 27453 2 1 43 THR HA H -0.564 -1.233 8.668 1.00 . B B . 37 THR HA 1 1
13 27454 2 1 43 THR HB H -2.094 -1.669 10.630 1.00 . B B . 37 THR HB 1 1
13 27455 2 1 43 THR HG1 H -4.161 -0.952 10.520 1.00 . B B . 37 THR HG1 1 1
13 27456 2 1 43 THR HG21 H -1.851 1.077 9.465 1.00 . B B . 37 THR HG21 1 1
13 27457 2 1 43 THR HG22 H -0.926 0.344 10.775 1.00 . B B . 37 THR HG22 1 1
13 27458 2 1 43 THR HG23 H -2.617 0.781 11.025 1.00 . B B . 37 THR HG23 1 1
13 27459 2 1 43 THR N N -2.093 -0.620 7.420 1.00 . B B . 37 THR N 1 1
13 27460 2 1 43 THR O O -1.017 -3.726 8.776 1.00 . B B . 37 THR O 1 1
13 27461 2 1 43 THR OG1 O -3.728 -0.947 9.663 1.00 . B B . 37 THR OG1 1 1
13 27462 2 1 44 ARG C C -2.131 -5.283 6.502 1.00 . B B . 38 ARG C 1 1
13 27463 2 1 44 ARG CA C -3.199 -4.695 7.422 1.00 . B B . 38 ARG CA 1 1
13 27464 2 1 44 ARG CB C -4.602 -4.889 6.841 1.00 . B B . 38 ARG CB 1 1
13 27465 2 1 44 ARG CD C -5.239 -5.364 4.449 1.00 . B B . 38 ARG CD 1 1
13 27466 2 1 44 ARG CG C -4.798 -4.305 5.443 1.00 . B B . 38 ARG CG 1 1
13 27467 2 1 44 ARG CZ C -4.293 -7.331 3.307 1.00 . B B . 38 ARG CZ 1 1
13 27468 2 1 44 ARG H H -3.534 -2.591 7.345 1.00 . B B . 38 ARG H 1 1
13 27469 2 1 44 ARG HA H -3.147 -5.209 8.370 1.00 . B B . 38 ARG HA 1 1
13 27470 2 1 44 ARG HB2 H -4.811 -5.948 6.805 1.00 . B B . 38 ARG HB2 1 1
13 27471 2 1 44 ARG HB3 H -5.315 -4.421 7.506 1.00 . B B . 38 ARG HB3 1 1
13 27472 2 1 44 ARG HD2 H -6.028 -5.949 4.895 1.00 . B B . 38 ARG HD2 1 1
13 27473 2 1 44 ARG HD3 H -5.611 -4.872 3.565 1.00 . B B . 38 ARG HD3 1 1
13 27474 2 1 44 ARG HE H -3.249 -6.037 4.410 1.00 . B B . 38 ARG HE 1 1
13 27475 2 1 44 ARG HG2 H -5.555 -3.540 5.487 1.00 . B B . 38 ARG HG2 1 1
13 27476 2 1 44 ARG HG3 H -3.872 -3.875 5.103 1.00 . B B . 38 ARG HG3 1 1
13 27477 2 1 44 ARG HH11 H -6.284 -7.091 3.049 1.00 . B B . 38 ARG HH11 1 1
13 27478 2 1 44 ARG HH12 H -5.593 -8.466 2.257 1.00 . B B . 38 ARG HH12 1 1
13 27479 2 1 44 ARG HH21 H -2.339 -7.844 3.371 1.00 . B B . 38 ARG HH21 1 1
13 27480 2 1 44 ARG HH22 H -3.353 -8.895 2.439 1.00 . B B . 38 ARG HH22 1 1
13 27481 2 1 44 ARG N N -2.923 -3.283 7.674 1.00 . B B . 38 ARG N 1 1
13 27482 2 1 44 ARG NE N -4.143 -6.254 4.074 1.00 . B B . 38 ARG NE 1 1
13 27483 2 1 44 ARG NH1 N -5.488 -7.656 2.832 1.00 . B B . 38 ARG NH1 1 1
13 27484 2 1 44 ARG NH2 N -3.242 -8.085 3.015 1.00 . B B . 38 ARG NH2 1 1
13 27485 2 1 44 ARG O O -1.800 -6.464 6.595 1.00 . B B . 38 ARG O 1 1
13 27486 2 1 45 LEU C C 0.795 -4.961 5.411 1.00 . B B . 39 LEU C 1 1
13 27487 2 1 45 LEU CA C -0.551 -4.866 4.693 1.00 . B B . 39 LEU CA 1 1
13 27488 2 1 45 LEU CB C -0.463 -3.881 3.510 1.00 . B B . 39 LEU CB 1 1
13 27489 2 1 45 LEU CD1 C -2.023 -4.638 1.684 1.00 . B B . 39 LEU CD1 1 1
13 27490 2 1 45 LEU CD2 C 0.234 -3.733 1.094 1.00 . B B . 39 LEU CD2 1 1
13 27491 2 1 45 LEU CG C -0.569 -4.524 2.120 1.00 . B B . 39 LEU CG 1 1
13 27492 2 1 45 LEU H H -1.889 -3.515 5.607 1.00 . B B . 39 LEU H 1 1
13 27493 2 1 45 LEU HA H -0.817 -5.846 4.321 1.00 . B B . 39 LEU HA 1 1
13 27494 2 1 45 LEU HB2 H -1.258 -3.154 3.611 1.00 . B B . 39 LEU HB2 1 1
13 27495 2 1 45 LEU HB3 H 0.482 -3.359 3.570 1.00 . B B . 39 LEU HB3 1 1
13 27496 2 1 45 LEU HD11 H -2.077 -5.176 0.749 1.00 . B B . 39 LEU HD11 1 1
13 27497 2 1 45 LEU HD12 H -2.439 -3.650 1.556 1.00 . B B . 39 LEU HD12 1 1
13 27498 2 1 45 LEU HD13 H -2.584 -5.170 2.438 1.00 . B B . 39 LEU HD13 1 1
13 27499 2 1 45 LEU HD21 H 0.147 -4.207 0.127 1.00 . B B . 39 LEU HD21 1 1
13 27500 2 1 45 LEU HD22 H 1.272 -3.708 1.391 1.00 . B B . 39 LEU HD22 1 1
13 27501 2 1 45 LEU HD23 H -0.149 -2.725 1.036 1.00 . B B . 39 LEU HD23 1 1
13 27502 2 1 45 LEU HG H -0.161 -5.519 2.168 1.00 . B B . 39 LEU HG 1 1
13 27503 2 1 45 LEU N N -1.589 -4.444 5.622 1.00 . B B . 39 LEU N 1 1
13 27504 2 1 45 LEU O O 1.518 -5.948 5.272 1.00 . B B . 39 LEU O 1 1
13 27505 2 1 46 ARG C C 2.540 -5.120 7.800 1.00 . B B . 40 ARG C 1 1
13 27506 2 1 46 ARG CA C 2.373 -3.878 6.926 1.00 . B B . 40 ARG CA 1 1
13 27507 2 1 46 ARG CB C 2.424 -2.610 7.800 1.00 . B B . 40 ARG CB 1 1
13 27508 2 1 46 ARG CD C 4.775 -1.806 7.429 1.00 . B B . 40 ARG CD 1 1
13 27509 2 1 46 ARG CG C 3.300 -1.504 7.233 1.00 . B B . 40 ARG CG 1 1
13 27510 2 1 46 ARG CZ C 6.345 -2.166 9.293 1.00 . B B . 40 ARG CZ 1 1
13 27511 2 1 46 ARG H H 0.499 -3.171 6.245 1.00 . B B . 40 ARG H 1 1
13 27512 2 1 46 ARG HA H 3.179 -3.849 6.210 1.00 . B B . 40 ARG HA 1 1
13 27513 2 1 46 ARG HB2 H 1.422 -2.221 7.910 1.00 . B B . 40 ARG HB2 1 1
13 27514 2 1 46 ARG HB3 H 2.803 -2.870 8.779 1.00 . B B . 40 ARG HB3 1 1
13 27515 2 1 46 ARG HD2 H 4.984 -2.786 7.030 1.00 . B B . 40 ARG HD2 1 1
13 27516 2 1 46 ARG HD3 H 5.354 -1.068 6.894 1.00 . B B . 40 ARG HD3 1 1
13 27517 2 1 46 ARG HE H 4.491 -1.452 9.479 1.00 . B B . 40 ARG HE 1 1
13 27518 2 1 46 ARG HG2 H 3.101 -1.407 6.178 1.00 . B B . 40 ARG HG2 1 1
13 27519 2 1 46 ARG HG3 H 3.061 -0.576 7.733 1.00 . B B . 40 ARG HG3 1 1
13 27520 2 1 46 ARG HH11 H 7.083 -2.652 7.473 1.00 . B B . 40 ARG HH11 1 1
13 27521 2 1 46 ARG HH12 H 8.164 -2.899 8.803 1.00 . B B . 40 ARG HH12 1 1
13 27522 2 1 46 ARG HH21 H 5.912 -1.777 11.228 1.00 . B B . 40 ARG HH21 1 1
13 27523 2 1 46 ARG HH22 H 7.501 -2.402 10.934 1.00 . B B . 40 ARG HH22 1 1
13 27524 2 1 46 ARG N N 1.119 -3.925 6.180 1.00 . B B . 40 ARG N 1 1
13 27525 2 1 46 ARG NE N 5.157 -1.778 8.838 1.00 . B B . 40 ARG NE 1 1
13 27526 2 1 46 ARG NH1 N 7.274 -2.609 8.454 1.00 . B B . 40 ARG NH1 1 1
13 27527 2 1 46 ARG NH2 N 6.608 -2.110 10.591 1.00 . B B . 40 ARG NH2 1 1
13 27528 2 1 46 ARG O O 3.490 -5.886 7.633 1.00 . B B . 40 ARG O 1 1
13 27529 2 1 47 GLU C C 1.841 -7.756 8.886 1.00 . B B . 41 GLU C 1 1
13 27530 2 1 47 GLU CA C 1.658 -6.447 9.646 1.00 . B B . 41 GLU CA 1 1
13 27531 2 1 47 GLU CB C 0.384 -6.498 10.489 1.00 . B B . 41 GLU CB 1 1
13 27532 2 1 47 GLU CD C -0.939 -5.462 12.375 1.00 . B B . 41 GLU CD 1 1
13 27533 2 1 47 GLU CG C 0.222 -5.302 11.412 1.00 . B B . 41 GLU CG 1 1
13 27534 2 1 47 GLU H H 0.886 -4.656 8.821 1.00 . B B . 41 GLU H 1 1
13 27535 2 1 47 GLU HA H 2.505 -6.310 10.300 1.00 . B B . 41 GLU HA 1 1
13 27536 2 1 47 GLU HB2 H -0.469 -6.536 9.829 1.00 . B B . 41 GLU HB2 1 1
13 27537 2 1 47 GLU HB3 H 0.401 -7.394 11.094 1.00 . B B . 41 GLU HB3 1 1
13 27538 2 1 47 GLU HG2 H 1.129 -5.180 11.984 1.00 . B B . 41 GLU HG2 1 1
13 27539 2 1 47 GLU HG3 H 0.054 -4.420 10.812 1.00 . B B . 41 GLU HG3 1 1
13 27540 2 1 47 GLU N N 1.614 -5.306 8.735 1.00 . B B . 41 GLU N 1 1
13 27541 2 1 47 GLU O O 2.484 -8.683 9.376 1.00 . B B . 41 GLU O 1 1
13 27542 2 1 47 GLU OE1 O -2.100 -5.445 11.913 1.00 . B B . 41 GLU OE1 1 1
13 27543 2 1 47 GLU OE2 O -0.687 -5.606 13.589 1.00 . B B . 41 GLU OE2 1 1
13 27544 2 1 48 ALA C C 2.811 -9.175 6.333 1.00 . B B . 42 ALA C 1 1
13 27545 2 1 48 ALA CA C 1.390 -9.019 6.860 1.00 . B B . 42 ALA CA 1 1
13 27546 2 1 48 ALA CB C 0.400 -8.961 5.706 1.00 . B B . 42 ALA CB 1 1
13 27547 2 1 48 ALA H H 0.781 -7.051 7.344 1.00 . B B . 42 ALA H 1 1
13 27548 2 1 48 ALA HA H 1.146 -9.875 7.473 1.00 . B B . 42 ALA HA 1 1
13 27549 2 1 48 ALA HB1 H 0.718 -8.212 4.997 1.00 . B B . 42 ALA HB1 1 1
13 27550 2 1 48 ALA HB2 H -0.578 -8.707 6.085 1.00 . B B . 42 ALA HB2 1 1
13 27551 2 1 48 ALA HB3 H 0.359 -9.924 5.219 1.00 . B B . 42 ALA HB3 1 1
13 27552 2 1 48 ALA N N 1.278 -7.823 7.685 1.00 . B B . 42 ALA N 1 1
13 27553 2 1 48 ALA O O 3.336 -10.285 6.262 1.00 . B B . 42 ALA O 1 1
13 27554 2 1 49 ARG C C 5.124 -9.203 4.565 1.00 . B B . 43 ARG C 1 1
13 27555 2 1 49 ARG CA C 4.796 -7.995 5.455 1.00 . B B . 43 ARG CA 1 1
13 27556 2 1 49 ARG CB C 5.813 -7.853 6.610 1.00 . B B . 43 ARG CB 1 1
13 27557 2 1 49 ARG CD C 5.995 -10.191 7.586 1.00 . B B . 43 ARG CD 1 1
13 27558 2 1 49 ARG CG C 5.554 -8.747 7.823 1.00 . B B . 43 ARG CG 1 1
13 27559 2 1 49 ARG CZ C 4.640 -11.361 9.282 1.00 . B B . 43 ARG CZ 1 1
13 27560 2 1 49 ARG H H 2.940 -7.199 6.081 1.00 . B B . 43 ARG H 1 1
13 27561 2 1 49 ARG HA H 4.864 -7.109 4.840 1.00 . B B . 43 ARG HA 1 1
13 27562 2 1 49 ARG HB2 H 6.801 -8.074 6.239 1.00 . B B . 43 ARG HB2 1 1
13 27563 2 1 49 ARG HB3 H 5.797 -6.826 6.947 1.00 . B B . 43 ARG HB3 1 1
13 27564 2 1 49 ARG HD2 H 6.188 -10.335 6.535 1.00 . B B . 43 ARG HD2 1 1
13 27565 2 1 49 ARG HD3 H 6.904 -10.373 8.142 1.00 . B B . 43 ARG HD3 1 1
13 27566 2 1 49 ARG HE H 4.536 -11.678 7.313 1.00 . B B . 43 ARG HE 1 1
13 27567 2 1 49 ARG HG2 H 6.107 -8.352 8.662 1.00 . B B . 43 ARG HG2 1 1
13 27568 2 1 49 ARG HG3 H 4.503 -8.732 8.056 1.00 . B B . 43 ARG HG3 1 1
13 27569 2 1 49 ARG HH11 H 5.923 -9.989 10.037 1.00 . B B . 43 ARG HH11 1 1
13 27570 2 1 49 ARG HH12 H 4.961 -10.827 11.206 1.00 . B B . 43 ARG HH12 1 1
13 27571 2 1 49 ARG HH21 H 3.271 -12.782 8.854 1.00 . B B . 43 ARG HH21 1 1
13 27572 2 1 49 ARG HH22 H 3.457 -12.414 10.536 1.00 . B B . 43 ARG HH22 1 1
13 27573 2 1 49 ARG N N 3.425 -8.041 5.979 1.00 . B B . 43 ARG N 1 1
13 27574 2 1 49 ARG NE N 4.983 -11.154 8.012 1.00 . B B . 43 ARG NE 1 1
13 27575 2 1 49 ARG NH1 N 5.223 -10.669 10.255 1.00 . B B . 43 ARG NH1 1 1
13 27576 2 1 49 ARG NH2 N 3.713 -12.259 9.582 1.00 . B B . 43 ARG NH2 1 1
13 27577 2 1 49 ARG O O 4.253 -10.015 4.252 1.00 . B B . 43 ARG O 1 1
13 27578 2 1 50 ALA C C 5.963 -10.492 2.024 1.00 . B B . 44 ALA C 1 1
13 27579 2 1 50 ALA CA C 6.814 -10.406 3.287 1.00 . B B . 44 ALA CA 1 1
13 27580 2 1 50 ALA CB C 6.764 -11.721 4.055 1.00 . B B . 44 ALA CB 1 1
13 27581 2 1 50 ALA H H 7.033 -8.626 4.407 1.00 . B B . 44 ALA H 1 1
13 27582 2 1 50 ALA HA H 7.840 -10.222 3.005 1.00 . B B . 44 ALA HA 1 1
13 27583 2 1 50 ALA HB1 H 5.798 -11.828 4.526 1.00 . B B . 44 ALA HB1 1 1
13 27584 2 1 50 ALA HB2 H 7.533 -11.723 4.814 1.00 . B B . 44 ALA HB2 1 1
13 27585 2 1 50 ALA HB3 H 6.929 -12.543 3.376 1.00 . B B . 44 ALA HB3 1 1
13 27586 2 1 50 ALA N N 6.382 -9.307 4.144 1.00 . B B . 44 ALA N 1 1
13 27587 2 1 50 ALA O O 4.971 -11.251 2.030 1.00 . B B . 44 ALA O 1 1
13 27588 2 1 50 ALA OXT O 6.295 -9.798 1.040 1.00 . B B . 44 ALA OXT 1 1
13 27589 3 2 1 ALA C C -17.482 -7.680 -21.884 1.00 . C C . 578 ALA C 1 1
13 27590 3 2 1 ALA CA C -16.642 -8.791 -22.502 1.00 . C C . 578 ALA CA 1 1
13 27591 3 2 1 ALA CB C -16.746 -8.749 -24.018 1.00 . C C . 578 ALA CB 1 1
13 27592 3 2 1 ALA H1 H -16.656 -10.245 -21.046 1.00 . C C . 578 ALA H1 1 1
13 27593 3 2 1 ALA H2 H -16.701 -10.843 -22.654 1.00 . C C . 578 ALA H2 1 1
13 27594 3 2 1 ALA H3 H -18.102 -10.136 -21.959 1.00 . C C . 578 ALA H3 1 1
13 27595 3 2 1 ALA HA H -15.608 -8.638 -22.233 1.00 . C C . 578 ALA HA 1 1
13 27596 3 2 1 ALA HB1 H -16.352 -7.811 -24.380 1.00 . C C . 578 ALA HB1 1 1
13 27597 3 2 1 ALA HB2 H -17.781 -8.842 -24.312 1.00 . C C . 578 ALA HB2 1 1
13 27598 3 2 1 ALA HB3 H -16.178 -9.564 -24.442 1.00 . C C . 578 ALA HB3 1 1
13 27599 3 2 1 ALA N N -17.063 -10.123 -21.994 1.00 . C C . 578 ALA N 1 1
13 27600 3 2 1 ALA O O -18.570 -7.926 -21.363 1.00 . C C . 578 ALA O 1 1
13 27601 3 2 2 MET C C -17.862 -5.462 -19.883 1.00 . C C . 579 MET C 1 1
13 27602 3 2 2 MET CA C -17.677 -5.303 -21.391 1.00 . C C . 579 MET CA 1 1
13 27603 3 2 2 MET CB C -19.041 -5.130 -22.081 1.00 . C C . 579 MET CB 1 1
13 27604 3 2 2 MET CE C -17.548 -1.679 -22.702 1.00 . C C . 579 MET CE 1 1
13 27605 3 2 2 MET CG C -19.438 -3.678 -22.307 1.00 . C C . 579 MET CG 1 1
13 27606 3 2 2 MET H H -16.101 -6.320 -22.373 1.00 . C C . 579 MET H 1 1
13 27607 3 2 2 MET HA H -17.074 -4.427 -21.576 1.00 . C C . 579 MET HA 1 1
13 27608 3 2 2 MET HB2 H -19.009 -5.622 -23.043 1.00 . C C . 579 MET HB2 1 1
13 27609 3 2 2 MET HB3 H -19.806 -5.599 -21.477 1.00 . C C . 579 MET HB3 1 1
13 27610 3 2 2 MET HE1 H -16.775 -2.176 -22.135 1.00 . C C . 579 MET HE1 1 1
13 27611 3 2 2 MET HE2 H -18.205 -1.152 -22.027 1.00 . C C . 579 MET HE2 1 1
13 27612 3 2 2 MET HE3 H -17.096 -0.977 -23.387 1.00 . C C . 579 MET HE3 1 1
13 27613 3 2 2 MET HG2 H -20.485 -3.644 -22.570 1.00 . C C . 579 MET HG2 1 1
13 27614 3 2 2 MET HG3 H -19.282 -3.130 -21.390 1.00 . C C . 579 MET HG3 1 1
13 27615 3 2 2 MET N N -16.971 -6.454 -21.945 1.00 . C C . 579 MET N 1 1
13 27616 3 2 2 MET O O -17.826 -6.575 -19.358 1.00 . C C . 579 MET O 1 1
13 27617 3 2 2 MET SD S -18.488 -2.893 -23.625 1.00 . C C . 579 MET SD 1 1
13 27618 3 2 3 ALA C C -19.439 -5.249 -17.364 1.00 . C C . 580 ALA C 1 1
13 27619 3 2 3 ALA CA C -18.254 -4.363 -17.746 1.00 . C C . 580 ALA CA 1 1
13 27620 3 2 3 ALA CB C -18.451 -2.944 -17.224 1.00 . C C . 580 ALA CB 1 1
13 27621 3 2 3 ALA H H -18.080 -3.486 -19.664 1.00 . C C . 580 ALA H 1 1
13 27622 3 2 3 ALA HA H -17.357 -4.766 -17.297 1.00 . C C . 580 ALA HA 1 1
13 27623 3 2 3 ALA HB1 H -18.206 -2.910 -16.172 1.00 . C C . 580 ALA HB1 1 1
13 27624 3 2 3 ALA HB2 H -19.479 -2.646 -17.365 1.00 . C C . 580 ALA HB2 1 1
13 27625 3 2 3 ALA HB3 H -17.804 -2.270 -17.766 1.00 . C C . 580 ALA HB3 1 1
13 27626 3 2 3 ALA N N -18.061 -4.343 -19.192 1.00 . C C . 580 ALA N 1 1
13 27627 3 2 3 ALA O O -19.945 -6.012 -18.187 1.00 . C C . 580 ALA O 1 1
13 27628 3 2 4 ASP C C -20.606 -7.406 -15.486 1.00 . C C . 581 ASP C 1 1
13 27629 3 2 4 ASP CA C -21.004 -5.936 -15.626 1.00 . C C . 581 ASP CA 1 1
13 27630 3 2 4 ASP CB C -22.208 -5.792 -16.574 1.00 . C C . 581 ASP CB 1 1
13 27631 3 2 4 ASP CG C -23.538 -5.833 -15.844 1.00 . C C . 581 ASP CG 1 1
13 27632 3 2 4 ASP H H -19.435 -4.518 -15.502 1.00 . C C . 581 ASP H 1 1
13 27633 3 2 4 ASP HA H -21.273 -5.556 -14.651 1.00 . C C . 581 ASP HA 1 1
13 27634 3 2 4 ASP HB2 H -22.137 -4.846 -17.091 1.00 . C C . 581 ASP HB2 1 1
13 27635 3 2 4 ASP HB3 H -22.191 -6.593 -17.299 1.00 . C C . 581 ASP HB3 1 1
13 27636 3 2 4 ASP N N -19.878 -5.143 -16.113 1.00 . C C . 581 ASP N 1 1
13 27637 3 2 4 ASP O O -19.424 -7.743 -15.552 1.00 . C C . 581 ASP O 1 1
13 27638 3 2 4 ASP OD1 O -23.999 -6.945 -15.510 1.00 . C C . 581 ASP OD1 1 1
13 27639 3 2 4 ASP OD2 O -24.118 -4.752 -15.604 1.00 . C C . 581 ASP OD2 1 1
13 27640 3 2 5 ILE C C -20.606 -10.008 -13.843 1.00 . C C . 582 ILE C 1 1
13 27641 3 2 5 ILE CA C -21.362 -9.705 -15.134 1.00 . C C . 582 ILE CA 1 1
13 27642 3 2 5 ILE CB C -20.584 -10.295 -16.333 1.00 . C C . 582 ILE CB 1 1
13 27643 3 2 5 ILE CD1 C -20.468 -10.328 -18.877 1.00 . C C . 582 ILE CD1 1 1
13 27644 3 2 5 ILE CG1 C -21.218 -9.848 -17.653 1.00 . C C . 582 ILE CG1 1 1
13 27645 3 2 5 ILE CG2 C -20.550 -11.814 -16.248 1.00 . C C . 582 ILE CG2 1 1
13 27646 3 2 5 ILE H H -22.518 -7.937 -15.242 1.00 . C C . 582 ILE H 1 1
13 27647 3 2 5 ILE HA H -22.326 -10.193 -15.090 1.00 . C C . 582 ILE HA 1 1
13 27648 3 2 5 ILE HB H -19.567 -9.936 -16.292 1.00 . C C . 582 ILE HB 1 1
13 27649 3 2 5 ILE HD11 H -19.452 -9.963 -18.843 1.00 . C C . 582 ILE HD11 1 1
13 27650 3 2 5 ILE HD12 H -20.954 -9.956 -19.767 1.00 . C C . 582 ILE HD12 1 1
13 27651 3 2 5 ILE HD13 H -20.464 -11.408 -18.895 1.00 . C C . 582 ILE HD13 1 1
13 27652 3 2 5 ILE HG12 H -22.225 -10.233 -17.710 1.00 . C C . 582 ILE HG12 1 1
13 27653 3 2 5 ILE HG13 H -21.249 -8.769 -17.685 1.00 . C C . 582 ILE HG13 1 1
13 27654 3 2 5 ILE HG21 H -20.084 -12.114 -15.322 1.00 . C C . 582 ILE HG21 1 1
13 27655 3 2 5 ILE HG22 H -19.984 -12.209 -17.078 1.00 . C C . 582 ILE HG22 1 1
13 27656 3 2 5 ILE HG23 H -21.559 -12.198 -16.284 1.00 . C C . 582 ILE HG23 1 1
13 27657 3 2 5 ILE N N -21.599 -8.272 -15.287 1.00 . C C . 582 ILE N 1 1
13 27658 3 2 5 ILE O O -21.142 -10.644 -12.936 1.00 . C C . 582 ILE O 1 1
13 27659 3 2 6 GLY C C -17.123 -9.330 -12.747 1.00 . C C . 583 GLY C 1 1
13 27660 3 2 6 GLY CA C -18.560 -9.785 -12.576 1.00 . C C . 583 GLY CA 1 1
13 27661 3 2 6 GLY H H -18.982 -9.047 -14.512 1.00 . C C . 583 GLY H 1 1
13 27662 3 2 6 GLY HA2 H -18.999 -9.251 -11.746 1.00 . C C . 583 GLY HA2 1 1
13 27663 3 2 6 GLY HA3 H -18.566 -10.842 -12.353 1.00 . C C . 583 GLY HA3 1 1
13 27664 3 2 6 GLY N N -19.360 -9.550 -13.762 1.00 . C C . 583 GLY N 1 1
13 27665 3 2 6 GLY O O -16.836 -8.457 -13.566 1.00 . C C . 583 GLY O 1 1
13 27666 3 2 7 SER C C -14.188 -10.062 -13.348 1.00 . C C . 584 SER C 1 1
13 27667 3 2 7 SER CA C -14.805 -9.577 -12.041 1.00 . C C . 584 SER CA 1 1
13 27668 3 2 7 SER CB C -14.052 -10.181 -10.854 1.00 . C C . 584 SER CB 1 1
13 27669 3 2 7 SER H H -16.514 -10.611 -11.341 1.00 . C C . 584 SER H 1 1
13 27670 3 2 7 SER HA H -14.724 -8.501 -11.997 1.00 . C C . 584 SER HA 1 1
13 27671 3 2 7 SER HB2 H -12.998 -9.973 -10.955 1.00 . C C . 584 SER HB2 1 1
13 27672 3 2 7 SER HB3 H -14.420 -9.743 -9.938 1.00 . C C . 584 SER HB3 1 1
13 27673 3 2 7 SER HG H -15.071 -11.780 -10.362 1.00 . C C . 584 SER HG 1 1
13 27674 3 2 7 SER N N -16.221 -9.923 -11.973 1.00 . C C . 584 SER N 1 1
13 27675 3 2 7 SER O O -13.465 -9.324 -14.018 1.00 . C C . 584 SER O 1 1
13 27676 3 2 7 SER OG O -14.237 -11.585 -10.795 1.00 . C C . 584 SER OG 1 1
13 27677 3 2 8 ALA C C -12.429 -11.824 -14.974 1.00 . C C . 585 ALA C 1 1
13 27678 3 2 8 ALA CA C -13.952 -11.897 -14.934 1.00 . C C . 585 ALA CA 1 1
13 27679 3 2 8 ALA CB C -14.550 -11.202 -16.149 1.00 . C C . 585 ALA CB 1 1
13 27680 3 2 8 ALA H H -15.059 -11.848 -13.131 1.00 . C C . 585 ALA H 1 1
13 27681 3 2 8 ALA HA H -14.252 -12.934 -14.960 1.00 . C C . 585 ALA HA 1 1
13 27682 3 2 8 ALA HB1 H -14.146 -11.642 -17.050 1.00 . C C . 585 ALA HB1 1 1
13 27683 3 2 8 ALA HB2 H -14.305 -10.151 -16.121 1.00 . C C . 585 ALA HB2 1 1
13 27684 3 2 8 ALA HB3 H -15.623 -11.323 -16.141 1.00 . C C . 585 ALA HB3 1 1
13 27685 3 2 8 ALA N N -14.477 -11.309 -13.707 1.00 . C C . 585 ALA N 1 1
13 27686 3 2 8 ALA O O -11.853 -11.055 -15.744 1.00 . C C . 585 ALA O 1 1
13 27687 3 2 9 SER C C -9.738 -11.267 -13.922 1.00 . C C . 586 SER C 1 1
13 27688 3 2 9 SER CA C -10.324 -12.670 -14.072 1.00 . C C . 586 SER CA 1 1
13 27689 3 2 9 SER CB C -9.750 -13.356 -15.318 1.00 . C C . 586 SER CB 1 1
13 27690 3 2 9 SER H H -12.301 -13.222 -13.553 1.00 . C C . 586 SER H 1 1
13 27691 3 2 9 SER HA H -10.052 -13.249 -13.202 1.00 . C C . 586 SER HA 1 1
13 27692 3 2 9 SER HB2 H -8.751 -13.706 -15.104 1.00 . C C . 586 SER HB2 1 1
13 27693 3 2 9 SER HB3 H -10.376 -14.195 -15.581 1.00 . C C . 586 SER HB3 1 1
13 27694 3 2 9 SER HG H -10.485 -11.929 -16.445 1.00 . C C . 586 SER HG 1 1
13 27695 3 2 9 SER N N -11.783 -12.632 -14.139 1.00 . C C . 586 SER N 1 1
13 27696 3 2 9 SER O O -9.179 -10.710 -14.866 1.00 . C C . 586 SER O 1 1
13 27697 3 2 9 SER OG O -9.691 -12.467 -16.421 1.00 . C C . 586 SER OG 1 1
13 27698 3 2 10 GLY C C -10.017 -8.684 -11.300 1.00 . C C . 587 GLY C 1 1
13 27699 3 2 10 GLY CA C -9.338 -9.371 -12.470 1.00 . C C . 587 GLY CA 1 1
13 27700 3 2 10 GLY H H -10.316 -11.193 -12.005 1.00 . C C . 587 GLY H 1 1
13 27701 3 2 10 GLY HA2 H -8.281 -9.449 -12.264 1.00 . C C . 587 GLY HA2 1 1
13 27702 3 2 10 GLY HA3 H -9.476 -8.764 -13.355 1.00 . C C . 587 GLY HA3 1 1
13 27703 3 2 10 GLY N N -9.864 -10.702 -12.724 1.00 . C C . 587 GLY N 1 1
13 27704 3 2 10 GLY O O -11.143 -8.202 -11.425 1.00 . C C . 587 GLY O 1 1
13 27705 3 2 11 TYR C C -10.542 -6.686 -9.276 1.00 . C C . 588 TYR C 1 1
13 27706 3 2 11 TYR CA C -9.880 -8.025 -8.951 1.00 . C C . 588 TYR CA 1 1
13 27707 3 2 11 TYR CB C -8.781 -7.839 -7.897 1.00 . C C . 588 TYR CB 1 1
13 27708 3 2 11 TYR CD1 C -10.031 -8.855 -5.948 1.00 . C C . 588 TYR CD1 1 1
13 27709 3 2 11 TYR CD2 C -9.069 -6.693 -5.653 1.00 . C C . 588 TYR CD2 1 1
13 27710 3 2 11 TYR CE1 C -10.515 -8.820 -4.653 1.00 . C C . 588 TYR CE1 1 1
13 27711 3 2 11 TYR CE2 C -9.547 -6.652 -4.358 1.00 . C C . 588 TYR CE2 1 1
13 27712 3 2 11 TYR CG C -9.302 -7.794 -6.473 1.00 . C C . 588 TYR CG 1 1
13 27713 3 2 11 TYR CZ C -10.270 -7.718 -3.863 1.00 . C C . 588 TYR CZ 1 1
13 27714 3 2 11 TYR H H -8.450 -9.071 -10.117 1.00 . C C . 588 TYR H 1 1
13 27715 3 2 11 TYR HA H -10.635 -8.690 -8.556 1.00 . C C . 588 TYR HA 1 1
13 27716 3 2 11 TYR HB2 H -8.085 -8.663 -7.967 1.00 . C C . 588 TYR HB2 1 1
13 27717 3 2 11 TYR HB3 H -8.253 -6.916 -8.093 1.00 . C C . 588 TYR HB3 1 1
13 27718 3 2 11 TYR HD1 H -10.221 -9.719 -6.567 1.00 . C C . 588 TYR HD1 1 1
13 27719 3 2 11 TYR HD2 H -8.502 -5.860 -6.042 1.00 . C C . 588 TYR HD2 1 1
13 27720 3 2 11 TYR HE1 H -11.079 -9.655 -4.266 1.00 . C C . 588 TYR HE1 1 1
13 27721 3 2 11 TYR HE2 H -9.356 -5.789 -3.739 1.00 . C C . 588 TYR HE2 1 1
13 27722 3 2 11 TYR HH H -10.710 -8.559 -2.191 1.00 . C C . 588 TYR HH 1 1
13 27723 3 2 11 TYR N N -9.333 -8.649 -10.155 1.00 . C C . 588 TYR N 1 1
13 27724 3 2 11 TYR O O -10.172 -6.027 -10.244 1.00 . C C . 588 TYR O 1 1
13 27725 3 2 11 TYR OH O -10.749 -7.681 -2.574 1.00 . C C . 588 TYR OH 1 1
13 27726 3 2 12 VAL C C -13.017 -5.090 -10.012 1.00 . C C . 589 VAL C 1 1
13 27727 3 2 12 VAL CA C -12.276 -5.062 -8.667 1.00 . C C . 589 VAL CA 1 1
13 27728 3 2 12 VAL CB C -11.367 -3.794 -8.564 1.00 . C C . 589 VAL CB 1 1
13 27729 3 2 12 VAL CG1 C -10.068 -4.097 -7.825 1.00 . C C . 589 VAL CG1 1 1
13 27730 3 2 12 VAL CG2 C -11.072 -3.174 -9.929 1.00 . C C . 589 VAL CG2 1 1
13 27731 3 2 12 VAL H H -11.778 -6.896 -7.726 1.00 . C C . 589 VAL H 1 1
13 27732 3 2 12 VAL HA H -13.006 -5.009 -7.872 1.00 . C C . 589 VAL HA 1 1
13 27733 3 2 12 VAL HB H -11.903 -3.057 -7.980 1.00 . C C . 589 VAL HB 1 1
13 27734 3 2 12 VAL HG11 H -9.629 -3.175 -7.480 1.00 . C C . 589 VAL HG11 1 1
13 27735 3 2 12 VAL HG12 H -9.376 -4.591 -8.491 1.00 . C C . 589 VAL HG12 1 1
13 27736 3 2 12 VAL HG13 H -10.274 -4.734 -6.979 1.00 . C C . 589 VAL HG13 1 1
13 27737 3 2 12 VAL HG21 H -11.974 -2.744 -10.334 1.00 . C C . 589 VAL HG21 1 1
13 27738 3 2 12 VAL HG22 H -10.701 -3.930 -10.601 1.00 . C C . 589 VAL HG22 1 1
13 27739 3 2 12 VAL HG23 H -10.327 -2.399 -9.816 1.00 . C C . 589 VAL HG23 1 1
13 27740 3 2 12 VAL N N -11.533 -6.309 -8.471 1.00 . C C . 589 VAL N 1 1
13 27741 3 2 12 VAL O O -12.457 -5.518 -11.021 1.00 . C C . 589 VAL O 1 1
13 27742 3 2 13 PRO C C -14.705 -3.536 -12.256 1.00 . C C . 590 PRO C 1 1
13 27743 3 2 13 PRO CA C -15.089 -4.657 -11.285 1.00 . C C . 590 PRO CA 1 1
13 27744 3 2 13 PRO CB C -16.519 -4.469 -10.772 1.00 . C C . 590 PRO CB 1 1
13 27745 3 2 13 PRO CD C -15.072 -4.137 -8.903 1.00 . C C . 590 PRO CD 1 1
13 27746 3 2 13 PRO CG C -16.357 -3.662 -9.536 1.00 . C C . 590 PRO CG 1 1
13 27747 3 2 13 PRO HA H -15.013 -5.607 -11.792 1.00 . C C . 590 PRO HA 1 1
13 27748 3 2 13 PRO HB2 H -17.112 -3.951 -11.513 1.00 . C C . 590 PRO HB2 1 1
13 27749 3 2 13 PRO HB3 H -16.959 -5.432 -10.558 1.00 . C C . 590 PRO HB3 1 1
13 27750 3 2 13 PRO HD2 H -14.558 -3.318 -8.425 1.00 . C C . 590 PRO HD2 1 1
13 27751 3 2 13 PRO HD3 H -15.273 -4.925 -8.192 1.00 . C C . 590 PRO HD3 1 1
13 27752 3 2 13 PRO HG2 H -16.287 -2.616 -9.793 1.00 . C C . 590 PRO HG2 1 1
13 27753 3 2 13 PRO HG3 H -17.189 -3.832 -8.871 1.00 . C C . 590 PRO HG3 1 1
13 27754 3 2 13 PRO N N -14.295 -4.651 -10.051 1.00 . C C . 590 PRO N 1 1
13 27755 3 2 13 PRO O O -15.028 -2.371 -12.034 1.00 . C C . 590 PRO O 1 1
13 27756 3 2 14 GLU C C -13.694 -1.529 -14.069 1.00 . C C . 591 GLU C 1 1
13 27757 3 2 14 GLU CA C -13.573 -3.024 -14.403 1.00 . C C . 591 GLU CA 1 1
13 27758 3 2 14 GLU CB C -14.343 -3.329 -15.692 1.00 . C C . 591 GLU CB 1 1
13 27759 3 2 14 GLU CD C -12.638 -4.603 -17.064 1.00 . C C . 591 GLU CD 1 1
13 27760 3 2 14 GLU CG C -13.963 -4.660 -16.326 1.00 . C C . 591 GLU CG 1 1
13 27761 3 2 14 GLU H H -13.826 -4.884 -13.429 1.00 . C C . 591 GLU H 1 1
13 27762 3 2 14 GLU HA H -12.531 -3.241 -14.579 1.00 . C C . 591 GLU HA 1 1
13 27763 3 2 14 GLU HB2 H -15.399 -3.352 -15.471 1.00 . C C . 591 GLU HB2 1 1
13 27764 3 2 14 GLU HB3 H -14.151 -2.546 -16.411 1.00 . C C . 591 GLU HB3 1 1
13 27765 3 2 14 GLU HG2 H -13.891 -5.407 -15.549 1.00 . C C . 591 GLU HG2 1 1
13 27766 3 2 14 GLU HG3 H -14.736 -4.945 -17.025 1.00 . C C . 591 GLU HG3 1 1
13 27767 3 2 14 GLU N N -14.027 -3.929 -13.335 1.00 . C C . 591 GLU N 1 1
13 27768 3 2 14 GLU O O -12.696 -0.874 -13.769 1.00 . C C . 591 GLU O 1 1
13 27769 3 2 14 GLU OE1 O -11.916 -3.595 -16.913 1.00 . C C . 591 GLU OE1 1 1
13 27770 3 2 14 GLU OE2 O -12.323 -5.567 -17.794 1.00 . C C . 591 GLU OE2 1 1
13 27771 3 2 15 GLU C C -14.469 0.956 -12.648 1.00 . C C . 592 GLU C 1 1
13 27772 3 2 15 GLU CA C -15.164 0.435 -13.906 1.00 . C C . 592 GLU CA 1 1
13 27773 3 2 15 GLU CB C -16.671 0.681 -13.799 1.00 . C C . 592 GLU CB 1 1
13 27774 3 2 15 GLU CD C -18.914 0.550 -14.952 1.00 . C C . 592 GLU CD 1 1
13 27775 3 2 15 GLU CG C -17.408 0.506 -15.118 1.00 . C C . 592 GLU CG 1 1
13 27776 3 2 15 GLU H H -15.665 -1.552 -14.417 1.00 . C C . 592 GLU H 1 1
13 27777 3 2 15 GLU HA H -14.789 0.986 -14.754 1.00 . C C . 592 GLU HA 1 1
13 27778 3 2 15 GLU HB2 H -17.089 -0.011 -13.084 1.00 . C C . 592 GLU HB2 1 1
13 27779 3 2 15 GLU HB3 H -16.839 1.690 -13.452 1.00 . C C . 592 GLU HB3 1 1
13 27780 3 2 15 GLU HG2 H -17.112 1.299 -15.788 1.00 . C C . 592 GLU HG2 1 1
13 27781 3 2 15 GLU HG3 H -17.135 -0.447 -15.544 1.00 . C C . 592 GLU HG3 1 1
13 27782 3 2 15 GLU N N -14.910 -0.987 -14.158 1.00 . C C . 592 GLU N 1 1
13 27783 3 2 15 GLU O O -14.119 2.134 -12.569 1.00 . C C . 592 GLU O 1 1
13 27784 3 2 15 GLU OE1 O -19.388 1.208 -14.001 1.00 . C C . 592 GLU OE1 1 1
13 27785 3 2 15 GLU OE2 O -19.619 -0.074 -15.772 1.00 . C C . 592 GLU OE2 1 1
13 27786 3 2 16 ILE C C -12.116 0.631 -10.631 1.00 . C C . 593 ILE C 1 1
13 27787 3 2 16 ILE CA C -13.618 0.469 -10.425 1.00 . C C . 593 ILE CA 1 1
13 27788 3 2 16 ILE CB C -13.886 -0.551 -9.286 1.00 . C C . 593 ILE CB 1 1
13 27789 3 2 16 ILE CD1 C -15.514 0.802 -7.839 1.00 . C C . 593 ILE CD1 1 1
13 27790 3 2 16 ILE CG1 C -15.315 -0.399 -8.746 1.00 . C C . 593 ILE CG1 1 1
13 27791 3 2 16 ILE CG2 C -12.870 -0.396 -8.156 1.00 . C C . 593 ILE CG2 1 1
13 27792 3 2 16 ILE H H -14.566 -0.844 -11.788 1.00 . C C . 593 ILE H 1 1
13 27793 3 2 16 ILE HA H -14.025 1.424 -10.127 1.00 . C C . 593 ILE HA 1 1
13 27794 3 2 16 ILE HB H -13.776 -1.542 -9.697 1.00 . C C . 593 ILE HB 1 1
13 27795 3 2 16 ILE HD11 H -15.204 0.550 -6.836 1.00 . C C . 593 ILE HD11 1 1
13 27796 3 2 16 ILE HD12 H -16.558 1.079 -7.833 1.00 . C C . 593 ILE HD12 1 1
13 27797 3 2 16 ILE HD13 H -14.925 1.630 -8.199 1.00 . C C . 593 ILE HD13 1 1
13 27798 3 2 16 ILE HG12 H -16.001 -0.306 -9.572 1.00 . C C . 593 ILE HG12 1 1
13 27799 3 2 16 ILE HG13 H -15.567 -1.279 -8.178 1.00 . C C . 593 ILE HG13 1 1
13 27800 3 2 16 ILE HG21 H -13.218 -0.927 -7.281 1.00 . C C . 593 ILE HG21 1 1
13 27801 3 2 16 ILE HG22 H -12.752 0.650 -7.917 1.00 . C C . 593 ILE HG22 1 1
13 27802 3 2 16 ILE HG23 H -11.919 -0.803 -8.466 1.00 . C C . 593 ILE HG23 1 1
13 27803 3 2 16 ILE N N -14.272 0.082 -11.671 1.00 . C C . 593 ILE N 1 1
13 27804 3 2 16 ILE O O -11.465 1.398 -9.921 1.00 . C C . 593 ILE O 1 1
13 27805 3 2 17 TRP C C -9.795 1.211 -12.725 1.00 . C C . 594 TRP C 1 1
13 27806 3 2 17 TRP CA C -10.140 -0.020 -11.900 1.00 . C C . 594 TRP CA 1 1
13 27807 3 2 17 TRP CB C -9.683 -1.276 -12.647 1.00 . C C . 594 TRP CB 1 1
13 27808 3 2 17 TRP CD1 C -7.600 -0.744 -14.037 1.00 . C C . 594 TRP CD1 1 1
13 27809 3 2 17 TRP CD2 C -7.178 -1.825 -12.124 1.00 . C C . 594 TRP CD2 1 1
13 27810 3 2 17 TRP CE2 C -5.959 -1.589 -12.783 1.00 . C C . 594 TRP CE2 1 1
13 27811 3 2 17 TRP CE3 C -7.163 -2.492 -10.897 1.00 . C C . 594 TRP CE3 1 1
13 27812 3 2 17 TRP CG C -8.215 -1.277 -12.942 1.00 . C C . 594 TRP CG 1 1
13 27813 3 2 17 TRP CH2 C -4.752 -2.645 -11.051 1.00 . C C . 594 TRP CH2 1 1
13 27814 3 2 17 TRP CZ2 C -4.737 -1.995 -12.254 1.00 . C C . 594 TRP CZ2 1 1
13 27815 3 2 17 TRP CZ3 C -5.950 -2.895 -10.374 1.00 . C C . 594 TRP CZ3 1 1
13 27816 3 2 17 TRP H H -12.133 -0.669 -12.151 1.00 . C C . 594 TRP H 1 1
13 27817 3 2 17 TRP HA H -9.615 0.042 -10.964 1.00 . C C . 594 TRP HA 1 1
13 27818 3 2 17 TRP HB2 H -9.904 -2.147 -12.050 1.00 . C C . 594 TRP HB2 1 1
13 27819 3 2 17 TRP HB3 H -10.213 -1.343 -13.584 1.00 . C C . 594 TRP HB3 1 1
13 27820 3 2 17 TRP HD1 H -8.118 -0.252 -14.847 1.00 . C C . 594 TRP HD1 1 1
13 27821 3 2 17 TRP HE1 H -5.583 -0.628 -14.611 1.00 . C C . 594 TRP HE1 1 1
13 27822 3 2 17 TRP HE3 H -8.078 -2.695 -10.360 1.00 . C C . 594 TRP HE3 1 1
13 27823 3 2 17 TRP HH2 H -3.827 -2.979 -10.604 1.00 . C C . 594 TRP HH2 1 1
13 27824 3 2 17 TRP HZ2 H -3.805 -1.808 -12.762 1.00 . C C . 594 TRP HZ2 1 1
13 27825 3 2 17 TRP HZ3 H -5.918 -3.408 -9.427 1.00 . C C . 594 TRP HZ3 1 1
13 27826 3 2 17 TRP N N -11.566 -0.090 -11.605 1.00 . C C . 594 TRP N 1 1
13 27827 3 2 17 TRP NE1 N -6.242 -0.925 -13.949 1.00 . C C . 594 TRP NE1 1 1
13 27828 3 2 17 TRP O O -8.886 1.965 -12.384 1.00 . C C . 594 TRP O 1 1
13 27829 3 2 18 LYS C C -10.349 3.858 -13.883 1.00 . C C . 595 LYS C 1 1
13 27830 3 2 18 LYS CA C -10.280 2.554 -14.674 1.00 . C C . 595 LYS CA 1 1
13 27831 3 2 18 LYS CB C -11.302 2.572 -15.817 1.00 . C C . 595 LYS CB 1 1
13 27832 3 2 18 LYS CD C -12.206 1.239 -17.769 1.00 . C C . 595 LYS CD 1 1
13 27833 3 2 18 LYS CE C -12.981 0.084 -17.148 1.00 . C C . 595 LYS CE 1 1
13 27834 3 2 18 LYS CG C -10.971 1.602 -16.947 1.00 . C C . 595 LYS CG 1 1
13 27835 3 2 18 LYS H H -11.248 0.787 -14.024 1.00 . C C . 595 LYS H 1 1
13 27836 3 2 18 LYS HA H -9.289 2.452 -15.090 1.00 . C C . 595 LYS HA 1 1
13 27837 3 2 18 LYS HB2 H -12.271 2.312 -15.417 1.00 . C C . 595 LYS HB2 1 1
13 27838 3 2 18 LYS HB3 H -11.351 3.570 -16.231 1.00 . C C . 595 LYS HB3 1 1
13 27839 3 2 18 LYS HD2 H -12.856 2.100 -17.830 1.00 . C C . 595 LYS HD2 1 1
13 27840 3 2 18 LYS HD3 H -11.892 0.954 -18.763 1.00 . C C . 595 LYS HD3 1 1
13 27841 3 2 18 LYS HE2 H -12.469 -0.840 -17.375 1.00 . C C . 595 LYS HE2 1 1
13 27842 3 2 18 LYS HE3 H -13.017 0.220 -16.077 1.00 . C C . 595 LYS HE3 1 1
13 27843 3 2 18 LYS HG2 H -10.243 2.064 -17.599 1.00 . C C . 595 LYS HG2 1 1
13 27844 3 2 18 LYS HG3 H -10.552 0.701 -16.523 1.00 . C C . 595 LYS HG3 1 1
13 27845 3 2 18 LYS HZ1 H -14.931 -0.664 -17.107 1.00 . C C . 595 LYS HZ1 1 1
13 27846 3 2 18 LYS HZ2 H -14.363 -0.317 -18.663 1.00 . C C . 595 LYS HZ2 1 1
13 27847 3 2 18 LYS HZ3 H -14.824 0.941 -17.629 1.00 . C C . 595 LYS HZ3 1 1
13 27848 3 2 18 LYS N N -10.522 1.412 -13.809 1.00 . C C . 595 LYS N 1 1
13 27849 3 2 18 LYS NZ N -14.372 0.006 -17.674 1.00 . C C . 595 LYS NZ 1 1
13 27850 3 2 18 LYS O O -9.527 4.753 -14.078 1.00 . C C . 595 LYS O 1 1
13 27851 3 2 19 LYS C C -10.516 5.347 -11.106 1.00 . C C . 596 LYS C 1 1
13 27852 3 2 19 LYS CA C -11.531 5.206 -12.245 1.00 . C C . 596 LYS CA 1 1
13 27853 3 2 19 LYS CB C -12.962 5.278 -11.700 1.00 . C C . 596 LYS CB 1 1
13 27854 3 2 19 LYS CD C -14.758 6.916 -12.495 1.00 . C C . 596 LYS CD 1 1
13 27855 3 2 19 LYS CE C -14.085 8.108 -13.158 1.00 . C C . 596 LYS CE 1 1
13 27856 3 2 19 LYS CG C -14.013 5.605 -12.772 1.00 . C C . 596 LYS CG 1 1
13 27857 3 2 19 LYS H H -12.010 3.258 -12.917 1.00 . C C . 596 LYS H 1 1
13 27858 3 2 19 LYS HA H -11.387 6.036 -12.921 1.00 . C C . 596 LYS HA 1 1
13 27859 3 2 19 LYS HB2 H -13.210 4.324 -11.258 1.00 . C C . 596 LYS HB2 1 1
13 27860 3 2 19 LYS HB3 H -13.003 6.038 -10.933 1.00 . C C . 596 LYS HB3 1 1
13 27861 3 2 19 LYS HD2 H -15.764 6.833 -12.880 1.00 . C C . 596 LYS HD2 1 1
13 27862 3 2 19 LYS HD3 H -14.798 7.087 -11.430 1.00 . C C . 596 LYS HD3 1 1
13 27863 3 2 19 LYS HE2 H -14.664 8.994 -12.942 1.00 . C C . 596 LYS HE2 1 1
13 27864 3 2 19 LYS HE3 H -13.093 8.219 -12.747 1.00 . C C . 596 LYS HE3 1 1
13 27865 3 2 19 LYS HG2 H -13.525 5.679 -13.731 1.00 . C C . 596 LYS HG2 1 1
13 27866 3 2 19 LYS HG3 H -14.732 4.800 -12.807 1.00 . C C . 596 LYS HG3 1 1
13 27867 3 2 19 LYS HZ1 H -14.728 7.299 -14.974 1.00 . C C . 596 LYS HZ1 1 1
13 27868 3 2 19 LYS HZ2 H -13.057 7.554 -14.890 1.00 . C C . 596 LYS HZ2 1 1
13 27869 3 2 19 LYS HZ3 H -14.102 8.866 -15.105 1.00 . C C . 596 LYS HZ3 1 1
13 27870 3 2 19 LYS N N -11.351 3.979 -13.020 1.00 . C C . 596 LYS N 1 1
13 27871 3 2 19 LYS NZ N -13.986 7.946 -14.635 1.00 . C C . 596 LYS NZ 1 1
13 27872 3 2 19 LYS O O -9.826 6.361 -11.018 1.00 . C C . 596 LYS O 1 1
13 27873 3 2 20 ALA C C -8.087 4.804 -9.550 1.00 . C C . 597 ALA C 1 1
13 27874 3 2 20 ALA CA C -9.491 4.401 -9.097 1.00 . C C . 597 ALA CA 1 1
13 27875 3 2 20 ALA CB C -9.450 3.046 -8.412 1.00 . C C . 597 ALA CB 1 1
13 27876 3 2 20 ALA H H -10.990 3.564 -10.318 1.00 . C C . 597 ALA H 1 1
13 27877 3 2 20 ALA HA H -9.860 5.122 -8.385 1.00 . C C . 597 ALA HA 1 1
13 27878 3 2 20 ALA HB1 H -9.370 2.271 -9.159 1.00 . C C . 597 ALA HB1 1 1
13 27879 3 2 20 ALA HB2 H -10.356 2.907 -7.845 1.00 . C C . 597 ALA HB2 1 1
13 27880 3 2 20 ALA HB3 H -8.598 2.997 -7.751 1.00 . C C . 597 ALA HB3 1 1
13 27881 3 2 20 ALA N N -10.423 4.348 -10.223 1.00 . C C . 597 ALA N 1 1
13 27882 3 2 20 ALA O O -7.378 5.525 -8.849 1.00 . C C . 597 ALA O 1 1
13 27883 3 2 21 GLU C C -6.236 6.073 -11.644 1.00 . C C . 598 GLU C 1 1
13 27884 3 2 21 GLU CA C -6.373 4.596 -11.271 1.00 . C C . 598 GLU CA 1 1
13 27885 3 2 21 GLU CB C -6.101 3.689 -12.478 1.00 . C C . 598 GLU CB 1 1
13 27886 3 2 21 GLU CD C -6.581 1.680 -11.001 1.00 . C C . 598 GLU CD 1 1
13 27887 3 2 21 GLU CG C -5.706 2.265 -12.095 1.00 . C C . 598 GLU CG 1 1
13 27888 3 2 21 GLU H H -8.316 3.731 -11.199 1.00 . C C . 598 GLU H 1 1
13 27889 3 2 21 GLU HA H -5.647 4.374 -10.501 1.00 . C C . 598 GLU HA 1 1
13 27890 3 2 21 GLU HB2 H -6.992 3.640 -13.086 1.00 . C C . 598 GLU HB2 1 1
13 27891 3 2 21 GLU HB3 H -5.299 4.115 -13.065 1.00 . C C . 598 GLU HB3 1 1
13 27892 3 2 21 GLU HG2 H -5.784 1.636 -12.968 1.00 . C C . 598 GLU HG2 1 1
13 27893 3 2 21 GLU HG3 H -4.682 2.271 -11.749 1.00 . C C . 598 GLU HG3 1 1
13 27894 3 2 21 GLU N N -7.695 4.313 -10.719 1.00 . C C . 598 GLU N 1 1
13 27895 3 2 21 GLU O O -5.162 6.657 -11.497 1.00 . C C . 598 GLU O 1 1
13 27896 3 2 21 GLU OE1 O -6.629 2.261 -9.897 1.00 . C C . 598 GLU OE1 1 1
13 27897 3 2 21 GLU OE2 O -7.219 0.638 -11.247 1.00 . C C . 598 GLU OE2 1 1
13 27898 3 2 22 GLU C C -6.971 8.938 -11.244 1.00 . C C . 599 GLU C 1 1
13 27899 3 2 22 GLU CA C -7.295 8.095 -12.476 1.00 . C C . 599 GLU CA 1 1
13 27900 3 2 22 GLU CB C -8.633 8.531 -13.087 1.00 . C C . 599 GLU CB 1 1
13 27901 3 2 22 GLU CD C -9.979 8.788 -15.212 1.00 . C C . 599 GLU CD 1 1
13 27902 3 2 22 GLU CG C -8.804 8.106 -14.537 1.00 . C C . 599 GLU CG 1 1
13 27903 3 2 22 GLU H H -8.149 6.162 -12.198 1.00 . C C . 599 GLU H 1 1
13 27904 3 2 22 GLU HA H -6.510 8.233 -13.206 1.00 . C C . 599 GLU HA 1 1
13 27905 3 2 22 GLU HB2 H -9.437 8.102 -12.512 1.00 . C C . 599 GLU HB2 1 1
13 27906 3 2 22 GLU HB3 H -8.704 9.609 -13.041 1.00 . C C . 599 GLU HB3 1 1
13 27907 3 2 22 GLU HG2 H -7.904 8.355 -15.081 1.00 . C C . 599 GLU HG2 1 1
13 27908 3 2 22 GLU HG3 H -8.958 7.038 -14.570 1.00 . C C . 599 GLU HG3 1 1
13 27909 3 2 22 GLU N N -7.322 6.680 -12.110 1.00 . C C . 599 GLU N 1 1
13 27910 3 2 22 GLU O O -6.199 9.893 -11.321 1.00 . C C . 599 GLU O 1 1
13 27911 3 2 22 GLU OE1 O -9.897 10.011 -15.453 1.00 . C C . 599 GLU OE1 1 1
13 27912 3 2 22 GLU OE2 O -10.980 8.099 -15.497 1.00 . C C . 599 GLU OE2 1 1
13 27913 3 2 23 ALA C C -5.837 9.348 -8.527 1.00 . C C . 600 ALA C 1 1
13 27914 3 2 23 ALA CA C -7.325 9.303 -8.868 1.00 . C C . 600 ALA CA 1 1
13 27915 3 2 23 ALA CB C -8.117 8.673 -7.732 1.00 . C C . 600 ALA CB 1 1
13 27916 3 2 23 ALA H H -8.172 7.810 -10.107 1.00 . C C . 600 ALA H 1 1
13 27917 3 2 23 ALA HA H -7.678 10.315 -8.999 1.00 . C C . 600 ALA HA 1 1
13 27918 3 2 23 ALA HB1 H -7.763 9.056 -6.786 1.00 . C C . 600 ALA HB1 1 1
13 27919 3 2 23 ALA HB2 H -7.990 7.601 -7.757 1.00 . C C . 600 ALA HB2 1 1
13 27920 3 2 23 ALA HB3 H -9.164 8.912 -7.848 1.00 . C C . 600 ALA HB3 1 1
13 27921 3 2 23 ALA N N -7.560 8.577 -10.111 1.00 . C C . 600 ALA N 1 1
13 27922 3 2 23 ALA O O -5.369 10.279 -7.874 1.00 . C C . 600 ALA O 1 1
13 27923 3 2 24 VAL C C -2.849 9.070 -9.699 1.00 . C C . 601 VAL C 1 1
13 27924 3 2 24 VAL CA C -3.662 8.252 -8.699 1.00 . C C . 601 VAL CA 1 1
13 27925 3 2 24 VAL CB C -3.152 6.799 -8.714 1.00 . C C . 601 VAL CB 1 1
13 27926 3 2 24 VAL CG1 C -1.736 6.728 -8.163 1.00 . C C . 601 VAL CG1 1 1
13 27927 3 2 24 VAL CG2 C -4.085 5.907 -7.913 1.00 . C C . 601 VAL CG2 1 1
13 27928 3 2 24 VAL H H -5.531 7.613 -9.480 1.00 . C C . 601 VAL H 1 1
13 27929 3 2 24 VAL HA H -3.492 8.653 -7.710 1.00 . C C . 601 VAL HA 1 1
13 27930 3 2 24 VAL HB H -3.133 6.444 -9.735 1.00 . C C . 601 VAL HB 1 1
13 27931 3 2 24 VAL HG11 H -1.058 7.216 -8.847 1.00 . C C . 601 VAL HG11 1 1
13 27932 3 2 24 VAL HG12 H -1.447 5.694 -8.046 1.00 . C C . 601 VAL HG12 1 1
13 27933 3 2 24 VAL HG13 H -1.698 7.222 -7.204 1.00 . C C . 601 VAL HG13 1 1
13 27934 3 2 24 VAL HG21 H -4.247 6.344 -6.938 1.00 . C C . 601 VAL HG21 1 1
13 27935 3 2 24 VAL HG22 H -3.641 4.931 -7.800 1.00 . C C . 601 VAL HG22 1 1
13 27936 3 2 24 VAL HG23 H -5.028 5.818 -8.429 1.00 . C C . 601 VAL HG23 1 1
13 27937 3 2 24 VAL N N -5.099 8.330 -8.969 1.00 . C C . 601 VAL N 1 1
13 27938 3 2 24 VAL O O -1.939 9.804 -9.319 1.00 . C C . 601 VAL O 1 1
13 27939 3 2 25 ASN C C -2.729 11.173 -11.874 1.00 . C C . 602 ASN C 1 1
13 27940 3 2 25 ASN CA C -2.501 9.675 -12.034 1.00 . C C . 602 ASN CA 1 1
13 27941 3 2 25 ASN CB C -2.990 9.217 -13.410 1.00 . C C . 602 ASN CB 1 1
13 27942 3 2 25 ASN CG C -2.653 7.765 -13.689 1.00 . C C . 602 ASN CG 1 1
13 27943 3 2 25 ASN H H -3.941 8.350 -11.210 1.00 . C C . 602 ASN H 1 1
13 27944 3 2 25 ASN HA H -1.446 9.468 -11.949 1.00 . C C . 602 ASN HA 1 1
13 27945 3 2 25 ASN HB2 H -4.061 9.336 -13.462 1.00 . C C . 602 ASN HB2 1 1
13 27946 3 2 25 ASN HB3 H -2.527 9.828 -14.171 1.00 . C C . 602 ASN HB3 1 1
13 27947 3 2 25 ASN HD21 H -0.950 8.303 -14.563 1.00 . C C . 602 ASN HD21 1 1
13 27948 3 2 25 ASN HD22 H -1.264 6.605 -14.512 1.00 . C C . 602 ASN HD22 1 1
13 27949 3 2 25 ASN N N -3.193 8.942 -10.977 1.00 . C C . 602 ASN N 1 1
13 27950 3 2 25 ASN ND2 N -1.507 7.534 -14.318 1.00 . C C . 602 ASN ND2 1 1
13 27951 3 2 25 ASN O O -1.857 11.984 -12.186 1.00 . C C . 602 ASN O 1 1
13 27952 3 2 25 ASN OD1 O -3.414 6.862 -13.343 1.00 . C C . 602 ASN OD1 1 1
13 27953 3 2 26 GLU C C -3.540 13.506 -9.967 1.00 . C C . 603 GLU C 1 1
13 27954 3 2 26 GLU CA C -4.250 12.935 -11.193 1.00 . C C . 603 GLU CA 1 1
13 27955 3 2 26 GLU CB C -5.771 13.093 -11.052 1.00 . C C . 603 GLU CB 1 1
13 27956 3 2 26 GLU CD C -7.687 14.748 -11.035 1.00 . C C . 603 GLU CD 1 1
13 27957 3 2 26 GLU CG C -6.295 14.435 -11.548 1.00 . C C . 603 GLU CG 1 1
13 27958 3 2 26 GLU H H -4.565 10.837 -11.170 1.00 . C C . 603 GLU H 1 1
13 27959 3 2 26 GLU HA H -3.917 13.484 -12.060 1.00 . C C . 603 GLU HA 1 1
13 27960 3 2 26 GLU HB2 H -6.256 12.314 -11.623 1.00 . C C . 603 GLU HB2 1 1
13 27961 3 2 26 GLU HB3 H -6.043 12.985 -10.012 1.00 . C C . 603 GLU HB3 1 1
13 27962 3 2 26 GLU HG2 H -5.624 15.213 -11.217 1.00 . C C . 603 GLU HG2 1 1
13 27963 3 2 26 GLU HG3 H -6.319 14.420 -12.628 1.00 . C C . 603 GLU HG3 1 1
13 27964 3 2 26 GLU N N -3.908 11.532 -11.393 1.00 . C C . 603 GLU N 1 1
13 27965 3 2 26 GLU O O -2.845 14.516 -10.070 1.00 . C C . 603 GLU O 1 1
13 27966 3 2 26 GLU OE1 O -7.954 14.486 -9.843 1.00 . C C . 603 GLU OE1 1 1
13 27967 3 2 26 GLU OE2 O -8.511 15.254 -11.825 1.00 . C C . 603 GLU OE2 1 1
13 27968 3 2 27 VAL C C -1.578 13.335 -7.630 1.00 . C C . 604 VAL C 1 1
13 27969 3 2 27 VAL CA C -3.103 13.381 -7.578 1.00 . C C . 604 VAL CA 1 1
13 27970 3 2 27 VAL CB C -3.587 12.620 -6.332 1.00 . C C . 604 VAL CB 1 1
13 27971 3 2 27 VAL CG1 C -3.070 11.188 -6.324 1.00 . C C . 604 VAL CG1 1 1
13 27972 3 2 27 VAL CG2 C -3.151 13.361 -5.079 1.00 . C C . 604 VAL CG2 1 1
13 27973 3 2 27 VAL H H -4.301 12.098 -8.754 1.00 . C C . 604 VAL H 1 1
13 27974 3 2 27 VAL HA H -3.404 14.414 -7.467 1.00 . C C . 604 VAL HA 1 1
13 27975 3 2 27 VAL HB H -4.666 12.589 -6.348 1.00 . C C . 604 VAL HB 1 1
13 27976 3 2 27 VAL HG11 H -3.077 10.798 -7.331 1.00 . C C . 604 VAL HG11 1 1
13 27977 3 2 27 VAL HG12 H -3.707 10.580 -5.698 1.00 . C C . 604 VAL HG12 1 1
13 27978 3 2 27 VAL HG13 H -2.061 11.169 -5.937 1.00 . C C . 604 VAL HG13 1 1
13 27979 3 2 27 VAL HG21 H -3.597 12.900 -4.219 1.00 . C C . 604 VAL HG21 1 1
13 27980 3 2 27 VAL HG22 H -3.466 14.391 -5.142 1.00 . C C . 604 VAL HG22 1 1
13 27981 3 2 27 VAL HG23 H -2.076 13.318 -4.995 1.00 . C C . 604 VAL HG23 1 1
13 27982 3 2 27 VAL N N -3.725 12.886 -8.801 1.00 . C C . 604 VAL N 1 1
13 27983 3 2 27 VAL O O -0.907 14.152 -7.000 1.00 . C C . 604 VAL O 1 1
13 27984 3 2 28 LYS C C 0.960 13.359 -9.422 1.00 . C C . 605 LYS C 1 1
13 27985 3 2 28 LYS CA C 0.425 12.268 -8.502 1.00 . C C . 605 LYS CA 1 1
13 27986 3 2 28 LYS CB C 0.853 10.866 -8.964 1.00 . C C . 605 LYS CB 1 1
13 27987 3 2 28 LYS CD C 1.562 10.764 -11.394 1.00 . C C . 605 LYS CD 1 1
13 27988 3 2 28 LYS CE C 2.540 9.601 -11.465 1.00 . C C . 605 LYS CE 1 1
13 27989 3 2 28 LYS CG C 0.445 10.503 -10.387 1.00 . C C . 605 LYS CG 1 1
13 27990 3 2 28 LYS H H -1.618 11.765 -8.864 1.00 . C C . 605 LYS H 1 1
13 27991 3 2 28 LYS HA H 0.834 12.441 -7.517 1.00 . C C . 605 LYS HA 1 1
13 27992 3 2 28 LYS HB2 H 1.927 10.797 -8.893 1.00 . C C . 605 LYS HB2 1 1
13 27993 3 2 28 LYS HB3 H 0.416 10.140 -8.293 1.00 . C C . 605 LYS HB3 1 1
13 27994 3 2 28 LYS HD2 H 1.124 10.908 -12.369 1.00 . C C . 605 LYS HD2 1 1
13 27995 3 2 28 LYS HD3 H 2.097 11.656 -11.103 1.00 . C C . 605 LYS HD3 1 1
13 27996 3 2 28 LYS HE2 H 2.889 9.377 -10.469 1.00 . C C . 605 LYS HE2 1 1
13 27997 3 2 28 LYS HE3 H 2.027 8.741 -11.869 1.00 . C C . 605 LYS HE3 1 1
13 27998 3 2 28 LYS HG2 H 0.191 9.453 -10.416 1.00 . C C . 605 LYS HG2 1 1
13 27999 3 2 28 LYS HG3 H -0.418 11.084 -10.659 1.00 . C C . 605 LYS HG3 1 1
13 28000 3 2 28 LYS HZ1 H 3.511 9.648 -13.315 1.00 . C C . 605 LYS HZ1 1 1
13 28001 3 2 28 LYS HZ2 H 4.547 9.389 -12.002 1.00 . C C . 605 LYS HZ2 1 1
13 28002 3 2 28 LYS HZ3 H 3.921 10.932 -12.293 1.00 . C C . 605 LYS HZ3 1 1
13 28003 3 2 28 LYS N N -1.026 12.384 -8.386 1.00 . C C . 605 LYS N 1 1
13 28004 3 2 28 LYS NZ N 3.711 9.915 -12.329 1.00 . C C . 605 LYS NZ 1 1
13 28005 3 2 28 LYS O O 1.946 14.021 -9.099 1.00 . C C . 605 LYS O 1 1
13 28006 3 2 29 ARG C C 0.614 15.976 -10.760 1.00 . C C . 606 ARG C 1 1
13 28007 3 2 29 ARG CA C 0.683 14.624 -11.472 1.00 . C C . 606 ARG CA 1 1
13 28008 3 2 29 ARG CB C -0.226 14.632 -12.710 1.00 . C C . 606 ARG CB 1 1
13 28009 3 2 29 ARG CD C -0.676 13.780 -15.032 1.00 . C C . 606 ARG CD 1 1
13 28010 3 2 29 ARG CG C 0.222 13.680 -13.810 1.00 . C C . 606 ARG CG 1 1
13 28011 3 2 29 ARG CZ C -1.187 15.390 -16.827 1.00 . C C . 606 ARG CZ 1 1
13 28012 3 2 29 ARG H H -0.511 13.038 -10.738 1.00 . C C . 606 ARG H 1 1
13 28013 3 2 29 ARG HA H 1.704 14.438 -11.775 1.00 . C C . 606 ARG HA 1 1
13 28014 3 2 29 ARG HB2 H -1.224 14.352 -12.409 1.00 . C C . 606 ARG HB2 1 1
13 28015 3 2 29 ARG HB3 H -0.253 15.631 -13.122 1.00 . C C . 606 ARG HB3 1 1
13 28016 3 2 29 ARG HD2 H -0.387 13.016 -15.739 1.00 . C C . 606 ARG HD2 1 1
13 28017 3 2 29 ARG HD3 H -1.699 13.616 -14.725 1.00 . C C . 606 ARG HD3 1 1
13 28018 3 2 29 ARG HE H -0.034 15.772 -15.242 1.00 . C C . 606 ARG HE 1 1
13 28019 3 2 29 ARG HG2 H 1.233 13.925 -14.096 1.00 . C C . 606 ARG HG2 1 1
13 28020 3 2 29 ARG HG3 H 0.187 12.670 -13.431 1.00 . C C . 606 ARG HG3 1 1
13 28021 3 2 29 ARG HH11 H -2.039 13.570 -17.066 1.00 . C C . 606 ARG HH11 1 1
13 28022 3 2 29 ARG HH12 H -2.386 14.722 -18.312 1.00 . C C . 606 ARG HH12 1 1
13 28023 3 2 29 ARG HH21 H -0.491 17.287 -16.880 1.00 . C C . 606 ARG HH21 1 1
13 28024 3 2 29 ARG HH22 H -1.507 16.831 -18.206 1.00 . C C . 606 ARG HH22 1 1
13 28025 3 2 29 ARG N N 0.284 13.573 -10.546 1.00 . C C . 606 ARG N 1 1
13 28026 3 2 29 ARG NE N -0.579 15.086 -15.682 1.00 . C C . 606 ARG NE 1 1
13 28027 3 2 29 ARG NH1 N -1.931 14.487 -17.453 1.00 . C C . 606 ARG NH1 1 1
13 28028 3 2 29 ARG NH2 N -1.051 16.602 -17.347 1.00 . C C . 606 ARG NH2 1 1
13 28029 3 2 29 ARG O O 1.320 16.917 -11.120 1.00 . C C . 606 ARG O 1 1
13 28030 3 2 30 GLN C C 0.697 17.480 -7.941 1.00 . C C . 607 GLN C 1 1
13 28031 3 2 30 GLN CA C -0.418 17.296 -8.980 1.00 . C C . 607 GLN CA 1 1
13 28032 3 2 30 GLN CB C -1.794 17.314 -8.284 1.00 . C C . 607 GLN CB 1 1
13 28033 3 2 30 GLN CD C -3.904 17.096 -9.692 1.00 . C C . 607 GLN CD 1 1
13 28034 3 2 30 GLN CG C -2.895 18.041 -9.068 1.00 . C C . 607 GLN CG 1 1
13 28035 3 2 30 GLN H H -0.794 15.277 -9.517 1.00 . C C . 607 GLN H 1 1
13 28036 3 2 30 GLN HA H -0.369 18.121 -9.675 1.00 . C C . 607 GLN HA 1 1
13 28037 3 2 30 GLN HB2 H -2.112 16.294 -8.121 1.00 . C C . 607 GLN HB2 1 1
13 28038 3 2 30 GLN HB3 H -1.691 17.800 -7.323 1.00 . C C . 607 GLN HB3 1 1
13 28039 3 2 30 GLN HE21 H -4.997 17.133 -8.032 1.00 . C C . 607 GLN HE21 1 1
13 28040 3 2 30 GLN HE22 H -5.612 16.152 -9.312 1.00 . C C . 607 GLN HE22 1 1
13 28041 3 2 30 GLN HG2 H -3.422 18.700 -8.395 1.00 . C C . 607 GLN HG2 1 1
13 28042 3 2 30 GLN HG3 H -2.443 18.627 -9.855 1.00 . C C . 607 GLN HG3 1 1
13 28043 3 2 30 GLN N N -0.251 16.062 -9.749 1.00 . C C . 607 GLN N 1 1
13 28044 3 2 30 GLN NE2 N -4.942 16.759 -8.937 1.00 . C C . 607 GLN NE2 1 1
13 28045 3 2 30 GLN O O 1.357 18.517 -7.920 1.00 . C C . 607 GLN O 1 1
13 28046 3 2 30 GLN OE1 O -3.753 16.677 -10.840 1.00 . C C . 607 GLN OE1 1 1
13 28047 3 2 31 ALA C C 3.282 17.069 -6.602 1.00 . C C . 608 ALA C 1 1
13 28048 3 2 31 ALA CA C 1.956 16.558 -6.045 1.00 . C C . 608 ALA CA 1 1
13 28049 3 2 31 ALA CB C 2.153 15.183 -5.427 1.00 . C C . 608 ALA CB 1 1
13 28050 3 2 31 ALA H H 0.383 15.669 -7.123 1.00 . C C . 608 ALA H 1 1
13 28051 3 2 31 ALA HA H 1.622 17.229 -5.265 1.00 . C C . 608 ALA HA 1 1
13 28052 3 2 31 ALA HB1 H 3.019 15.193 -4.782 1.00 . C C . 608 ALA HB1 1 1
13 28053 3 2 31 ALA HB2 H 2.300 14.457 -6.212 1.00 . C C . 608 ALA HB2 1 1
13 28054 3 2 31 ALA HB3 H 1.278 14.920 -4.852 1.00 . C C . 608 ALA HB3 1 1
13 28055 3 2 31 ALA N N 0.915 16.483 -7.075 1.00 . C C . 608 ALA N 1 1
13 28056 3 2 31 ALA O O 4.008 17.801 -5.931 1.00 . C C . 608 ALA O 1 1
13 28057 3 2 32 MET C C 4.826 18.591 -8.750 1.00 . C C . 609 MET C 1 1
13 28058 3 2 32 MET CA C 4.840 17.092 -8.457 1.00 . C C . 609 MET CA 1 1
13 28059 3 2 32 MET CB C 5.123 16.293 -9.734 1.00 . C C . 609 MET CB 1 1
13 28060 3 2 32 MET CE C 4.563 13.970 -12.124 1.00 . C C . 609 MET CE 1 1
13 28061 3 2 32 MET CG C 3.982 16.305 -10.736 1.00 . C C . 609 MET CG 1 1
13 28062 3 2 32 MET H H 2.964 16.087 -8.305 1.00 . C C . 609 MET H 1 1
13 28063 3 2 32 MET HA H 5.631 16.898 -7.746 1.00 . C C . 609 MET HA 1 1
13 28064 3 2 32 MET HB2 H 5.999 16.704 -10.213 1.00 . C C . 609 MET HB2 1 1
13 28065 3 2 32 MET HB3 H 5.322 15.266 -9.463 1.00 . C C . 609 MET HB3 1 1
13 28066 3 2 32 MET HE1 H 3.701 13.504 -12.580 1.00 . C C . 609 MET HE1 1 1
13 28067 3 2 32 MET HE2 H 4.571 13.754 -11.066 1.00 . C C . 609 MET HE2 1 1
13 28068 3 2 32 MET HE3 H 5.463 13.581 -12.578 1.00 . C C . 609 MET HE3 1 1
13 28069 3 2 32 MET HG2 H 3.200 15.656 -10.376 1.00 . C C . 609 MET HG2 1 1
13 28070 3 2 32 MET HG3 H 3.605 17.313 -10.817 1.00 . C C . 609 MET HG3 1 1
13 28071 3 2 32 MET N N 3.592 16.671 -7.827 1.00 . C C . 609 MET N 1 1
13 28072 3 2 32 MET O O 5.850 19.258 -8.615 1.00 . C C . 609 MET O 1 1
13 28073 3 2 32 MET SD S 4.486 15.743 -12.376 1.00 . C C . 609 MET SD 1 1
13 28074 3 2 33 THR C C 3.789 21.306 -8.045 1.00 . C C . 610 THR C 1 1
13 28075 3 2 33 THR CA C 3.570 20.570 -9.365 1.00 . C C . 610 THR CA 1 1
13 28076 3 2 33 THR CB C 2.206 20.933 -9.980 1.00 . C C . 610 THR CB 1 1
13 28077 3 2 33 THR CG2 C 2.282 21.285 -11.452 1.00 . C C . 610 THR CG2 1 1
13 28078 3 2 33 THR H H 2.869 18.572 -9.184 1.00 . C C . 610 THR H 1 1
13 28079 3 2 33 THR HA H 4.361 20.843 -10.052 1.00 . C C . 610 THR HA 1 1
13 28080 3 2 33 THR HB H 1.796 21.788 -9.459 1.00 . C C . 610 THR HB 1 1
13 28081 3 2 33 THR HG1 H 1.008 19.792 -8.937 1.00 . C C . 610 THR HG1 1 1
13 28082 3 2 33 THR HG21 H 2.738 20.469 -11.993 1.00 . C C . 610 THR HG21 1 1
13 28083 3 2 33 THR HG22 H 2.874 22.178 -11.579 1.00 . C C . 610 THR HG22 1 1
13 28084 3 2 33 THR HG23 H 1.286 21.456 -11.832 1.00 . C C . 610 THR HG23 1 1
13 28085 3 2 33 THR N N 3.667 19.136 -9.113 1.00 . C C . 610 THR N 1 1
13 28086 3 2 33 THR O O 4.393 22.379 -8.008 1.00 . C C . 610 THR O 1 1
13 28087 3 2 33 THR OG1 O 1.294 19.859 -9.850 1.00 . C C . 610 THR OG1 1 1
13 28088 3 2 34 GLU C C 4.973 21.364 -5.293 1.00 . C C . 611 GLU C 1 1
13 28089 3 2 34 GLU CA C 3.483 21.266 -5.631 1.00 . C C . 611 GLU CA 1 1
13 28090 3 2 34 GLU CB C 2.755 20.406 -4.588 1.00 . C C . 611 GLU CB 1 1
13 28091 3 2 34 GLU CD C 2.097 20.419 -2.138 1.00 . C C . 611 GLU CD 1 1
13 28092 3 2 34 GLU CG C 2.185 21.212 -3.428 1.00 . C C . 611 GLU CG 1 1
13 28093 3 2 34 GLU H H 2.862 19.831 -7.066 1.00 . C C . 611 GLU H 1 1
13 28094 3 2 34 GLU HA H 3.058 22.259 -5.638 1.00 . C C . 611 GLU HA 1 1
13 28095 3 2 34 GLU HB2 H 1.939 19.888 -5.073 1.00 . C C . 611 GLU HB2 1 1
13 28096 3 2 34 GLU HB3 H 3.444 19.674 -4.190 1.00 . C C . 611 GLU HB3 1 1
13 28097 3 2 34 GLU HG2 H 2.821 22.067 -3.261 1.00 . C C . 611 GLU HG2 1 1
13 28098 3 2 34 GLU HG3 H 1.194 21.546 -3.697 1.00 . C C . 611 GLU HG3 1 1
13 28099 3 2 34 GLU N N 3.317 20.697 -6.965 1.00 . C C . 611 GLU N 1 1
13 28100 3 2 34 GLU O O 5.402 22.221 -4.522 1.00 . C C . 611 GLU O 1 1
13 28101 3 2 34 GLU OE1 O 3.126 20.303 -1.441 1.00 . C C . 611 GLU OE1 1 1
13 28102 3 2 34 GLU OE2 O 0.998 19.915 -1.826 1.00 . C C . 611 GLU OE2 1 1
13 28103 3 2 35 LEU C C 7.886 21.383 -6.645 1.00 . C C . 612 LEU C 1 1
13 28104 3 2 35 LEU CA C 7.190 20.403 -5.710 1.00 . C C . 612 LEU CA 1 1
13 28105 3 2 35 LEU CB C 7.695 18.979 -5.961 1.00 . C C . 612 LEU CB 1 1
13 28106 3 2 35 LEU CD1 C 7.176 16.556 -5.430 1.00 . C C . 612 LEU CD1 1 1
13 28107 3 2 35 LEU CD2 C 8.395 17.985 -3.756 1.00 . C C . 612 LEU CD2 1 1
13 28108 3 2 35 LEU CG C 7.341 17.965 -4.859 1.00 . C C . 612 LEU CG 1 1
13 28109 3 2 35 LEU H H 5.298 19.828 -6.491 1.00 . C C . 612 LEU H 1 1
13 28110 3 2 35 LEU HA H 7.407 20.680 -4.688 1.00 . C C . 612 LEU HA 1 1
13 28111 3 2 35 LEU HB2 H 7.276 18.638 -6.894 1.00 . C C . 612 LEU HB2 1 1
13 28112 3 2 35 LEU HB3 H 8.772 19.009 -6.063 1.00 . C C . 612 LEU HB3 1 1
13 28113 3 2 35 LEU HD11 H 7.678 16.485 -6.384 1.00 . C C . 612 LEU HD11 1 1
13 28114 3 2 35 LEU HD12 H 6.126 16.345 -5.563 1.00 . C C . 612 LEU HD12 1 1
13 28115 3 2 35 LEU HD13 H 7.599 15.834 -4.748 1.00 . C C . 612 LEU HD13 1 1
13 28116 3 2 35 LEU HD21 H 8.455 18.977 -3.333 1.00 . C C . 612 LEU HD21 1 1
13 28117 3 2 35 LEU HD22 H 9.354 17.711 -4.171 1.00 . C C . 612 LEU HD22 1 1
13 28118 3 2 35 LEU HD23 H 8.121 17.281 -2.984 1.00 . C C . 612 LEU HD23 1 1
13 28119 3 2 35 LEU HG H 6.396 18.249 -4.416 1.00 . C C . 612 LEU HG 1 1
13 28120 3 2 35 LEU N N 5.742 20.464 -5.900 1.00 . C C . 612 LEU N 1 1
13 28121 3 2 35 LEU O O 8.934 21.938 -6.314 1.00 . C C . 612 LEU O 1 1
13 28122 3 2 36 GLN C C 7.742 23.965 -8.305 1.00 . C C . 613 GLN C 1 1
13 28123 3 2 36 GLN CA C 7.838 22.521 -8.796 1.00 . C C . 613 GLN CA 1 1
13 28124 3 2 36 GLN CB C 7.100 22.373 -10.128 1.00 . C C . 613 GLN CB 1 1
13 28125 3 2 36 GLN CD C 7.118 22.922 -12.596 1.00 . C C . 613 GLN CD 1 1
13 28126 3 2 36 GLN CG C 7.608 23.308 -11.214 1.00 . C C . 613 GLN CG 1 1
13 28127 3 2 36 GLN H H 6.450 21.130 -8.011 1.00 . C C . 613 GLN H 1 1
13 28128 3 2 36 GLN HA H 8.878 22.273 -8.940 1.00 . C C . 613 GLN HA 1 1
13 28129 3 2 36 GLN HB2 H 7.211 21.356 -10.476 1.00 . C C . 613 GLN HB2 1 1
13 28130 3 2 36 GLN HB3 H 6.051 22.577 -9.969 1.00 . C C . 613 GLN HB3 1 1
13 28131 3 2 36 GLN HE21 H 8.071 21.181 -12.474 1.00 . C C . 613 GLN HE21 1 1
13 28132 3 2 36 GLN HE22 H 7.200 21.458 -13.939 1.00 . C C . 613 GLN HE22 1 1
13 28133 3 2 36 GLN HG2 H 7.267 24.309 -10.997 1.00 . C C . 613 GLN HG2 1 1
13 28134 3 2 36 GLN HG3 H 8.688 23.288 -11.213 1.00 . C C . 613 GLN HG3 1 1
13 28135 3 2 36 GLN N N 7.287 21.598 -7.811 1.00 . C C . 613 GLN N 1 1
13 28136 3 2 36 GLN NE2 N 7.501 21.733 -13.048 1.00 . C C . 613 GLN NE2 1 1
13 28137 3 2 36 GLN O O 8.332 24.870 -8.898 1.00 . C C . 613 GLN O 1 1
13 28138 3 2 36 GLN OE1 O 6.402 23.681 -13.249 1.00 . C C . 613 GLN OE1 1 1
13 28139 3 2 37 LYS C C 7.186 25.508 -5.161 1.00 . C C . 614 LYS C 1 1
13 28140 3 2 37 LYS CA C 6.817 25.506 -6.641 1.00 . C C . 614 LYS CA 1 1
13 28141 3 2 37 LYS CB C 5.369 25.972 -6.816 1.00 . C C . 614 LYS CB 1 1
13 28142 3 2 37 LYS CD C 2.921 25.453 -6.455 1.00 . C C . 614 LYS CD 1 1
13 28143 3 2 37 LYS CE C 2.410 26.683 -5.718 1.00 . C C . 614 LYS CE 1 1
13 28144 3 2 37 LYS CG C 4.358 25.114 -6.067 1.00 . C C . 614 LYS CG 1 1
13 28145 3 2 37 LYS H H 6.551 23.413 -6.792 1.00 . C C . 614 LYS H 1 1
13 28146 3 2 37 LYS HA H 7.470 26.189 -7.160 1.00 . C C . 614 LYS HA 1 1
13 28147 3 2 37 LYS HB2 H 5.286 26.986 -6.458 1.00 . C C . 614 LYS HB2 1 1
13 28148 3 2 37 LYS HB3 H 5.123 25.948 -7.867 1.00 . C C . 614 LYS HB3 1 1
13 28149 3 2 37 LYS HD2 H 2.876 25.640 -7.518 1.00 . C C . 614 LYS HD2 1 1
13 28150 3 2 37 LYS HD3 H 2.288 24.612 -6.212 1.00 . C C . 614 LYS HD3 1 1
13 28151 3 2 37 LYS HE2 H 3.148 27.466 -5.791 1.00 . C C . 614 LYS HE2 1 1
13 28152 3 2 37 LYS HE3 H 1.493 27.009 -6.184 1.00 . C C . 614 LYS HE3 1 1
13 28153 3 2 37 LYS HG2 H 4.545 24.075 -6.298 1.00 . C C . 614 LYS HG2 1 1
13 28154 3 2 37 LYS HG3 H 4.483 25.274 -5.006 1.00 . C C . 614 LYS HG3 1 1
13 28155 3 2 37 LYS HZ1 H 2.567 25.486 -4.011 1.00 . C C . 614 LYS HZ1 1 1
13 28156 3 2 37 LYS HZ2 H 1.122 26.362 -4.104 1.00 . C C . 614 LYS HZ2 1 1
13 28157 3 2 37 LYS HZ3 H 2.561 27.146 -3.686 1.00 . C C . 614 LYS HZ3 1 1
13 28158 3 2 37 LYS N N 6.995 24.175 -7.219 1.00 . C C . 614 LYS N 1 1
13 28159 3 2 37 LYS NZ N 2.146 26.400 -4.279 1.00 . C C . 614 LYS NZ 1 1
13 28160 3 2 37 LYS O O 6.616 26.258 -4.369 1.00 . C C . 614 LYS O 1 1
13 28161 3 2 38 ALA C C 9.434 25.777 -3.022 1.00 . C C . 615 ALA C 1 1
13 28162 3 2 38 ALA CA C 8.596 24.564 -3.412 1.00 . C C . 615 ALA CA 1 1
13 28163 3 2 38 ALA CB C 9.390 23.284 -3.209 1.00 . C C . 615 ALA CB 1 1
13 28164 3 2 38 ALA H H 8.562 24.092 -5.475 1.00 . C C . 615 ALA H 1 1
13 28165 3 2 38 ALA HA H 7.722 24.523 -2.778 1.00 . C C . 615 ALA HA 1 1
13 28166 3 2 38 ALA HB1 H 8.748 22.431 -3.372 1.00 . C C . 615 ALA HB1 1 1
13 28167 3 2 38 ALA HB2 H 9.776 23.256 -2.200 1.00 . C C . 615 ALA HB2 1 1
13 28168 3 2 38 ALA HB3 H 10.212 23.255 -3.909 1.00 . C C . 615 ALA HB3 1 1
13 28169 3 2 38 ALA N N 8.145 24.663 -4.797 1.00 . C C . 615 ALA N 1 1
13 28170 3 2 38 ALA O O 10.522 25.957 -3.609 1.00 . C C . 615 ALA O 1 1
13 28171 3 2 38 ALA OXT O 8.996 26.537 -2.133 1.00 . C C . 615 ALA OXT 1 1
14 28172 1 1 1 GLY C C -14.064 18.955 -17.849 1.00 . A A . -7 GLY C 1 1
14 28173 1 1 1 GLY CA C -13.681 20.203 -18.618 1.00 . A A . -7 GLY CA 1 1
14 28174 1 1 1 GLY H1 H -15.018 19.815 -20.175 1.00 . A A . -7 GLY H1 1 1
14 28175 1 1 1 GLY H2 H -14.369 21.377 -20.203 1.00 . A A . -7 GLY H2 1 1
14 28176 1 1 1 GLY H3 H -15.566 20.980 -19.076 1.00 . A A . -7 GLY H3 1 1
14 28177 1 1 1 GLY HA2 H -12.765 20.013 -19.158 1.00 . A A . -7 GLY HA2 1 1
14 28178 1 1 1 GLY HA3 H -13.512 21.006 -17.916 1.00 . A A . -7 GLY HA3 1 1
14 28179 1 1 1 GLY N N -14.733 20.624 -19.585 1.00 . A A . -7 GLY N 1 1
14 28180 1 1 1 GLY O O -13.233 18.073 -17.631 1.00 . A A . -7 GLY O 1 1
14 28181 1 1 2 ALA C C -17.339 17.754 -16.576 1.00 . A A . -6 ALA C 1 1
14 28182 1 1 2 ALA CA C -15.818 17.727 -16.687 1.00 . A A . -6 ALA CA 1 1
14 28183 1 1 2 ALA CB C -15.186 17.691 -15.304 1.00 . A A . -6 ALA CB 1 1
14 28184 1 1 2 ALA H H -15.941 19.613 -17.641 1.00 . A A . -6 ALA H 1 1
14 28185 1 1 2 ALA HA H -15.521 16.833 -17.216 1.00 . A A . -6 ALA HA 1 1
14 28186 1 1 2 ALA HB1 H -14.114 17.779 -15.395 1.00 . A A . -6 ALA HB1 1 1
14 28187 1 1 2 ALA HB2 H -15.431 16.756 -14.822 1.00 . A A . -6 ALA HB2 1 1
14 28188 1 1 2 ALA HB3 H -15.567 18.509 -14.713 1.00 . A A . -6 ALA HB3 1 1
14 28189 1 1 2 ALA N N -15.326 18.877 -17.437 1.00 . A A . -6 ALA N 1 1
14 28190 1 1 2 ALA O O -17.894 18.381 -15.675 1.00 . A A . -6 ALA O 1 1
14 28191 1 1 3 MET C C -19.942 15.614 -17.929 1.00 . A A . -5 MET C 1 1
14 28192 1 1 3 MET CA C -19.468 17.004 -17.515 1.00 . A A . -5 MET CA 1 1
14 28193 1 1 3 MET CB C -20.035 18.054 -18.475 1.00 . A A . -5 MET CB 1 1
14 28194 1 1 3 MET CE C -20.649 21.717 -16.644 1.00 . A A . -5 MET CE 1 1
14 28195 1 1 3 MET CG C -19.775 19.487 -18.039 1.00 . A A . -5 MET CG 1 1
14 28196 1 1 3 MET H H -17.504 16.588 -18.193 1.00 . A A . -5 MET H 1 1
14 28197 1 1 3 MET HA H -19.825 17.211 -16.516 1.00 . A A . -5 MET HA 1 1
14 28198 1 1 3 MET HB2 H -19.591 17.912 -19.449 1.00 . A A . -5 MET HB2 1 1
14 28199 1 1 3 MET HB3 H -21.103 17.914 -18.552 1.00 . A A . -5 MET HB3 1 1
14 28200 1 1 3 MET HE1 H -20.854 22.019 -17.660 1.00 . A A . -5 MET HE1 1 1
14 28201 1 1 3 MET HE2 H -19.677 22.085 -16.349 1.00 . A A . -5 MET HE2 1 1
14 28202 1 1 3 MET HE3 H -21.403 22.125 -15.987 1.00 . A A . -5 MET HE3 1 1
14 28203 1 1 3 MET HG2 H -18.717 19.610 -17.861 1.00 . A A . -5 MET HG2 1 1
14 28204 1 1 3 MET HG3 H -20.084 20.151 -18.833 1.00 . A A . -5 MET HG3 1 1
14 28205 1 1 3 MET N N -18.006 17.067 -17.501 1.00 . A A . -5 MET N 1 1
14 28206 1 1 3 MET O O -19.913 15.264 -19.109 1.00 . A A . -5 MET O 1 1
14 28207 1 1 3 MET SD S -20.669 19.930 -16.536 1.00 . A A . -5 MET SD 1 1
14 28208 1 1 4 GLY C C -21.516 12.832 -16.042 1.00 . A A . -4 GLY C 1 1
14 28209 1 1 4 GLY CA C -20.849 13.481 -17.238 1.00 . A A . -4 GLY CA 1 1
14 28210 1 1 4 GLY H H -20.375 15.154 -16.029 1.00 . A A . -4 GLY H 1 1
14 28211 1 1 4 GLY HA2 H -21.559 13.526 -18.051 1.00 . A A . -4 GLY HA2 1 1
14 28212 1 1 4 GLY HA3 H -20.008 12.874 -17.541 1.00 . A A . -4 GLY HA3 1 1
14 28213 1 1 4 GLY N N -20.376 14.824 -16.951 1.00 . A A . -4 GLY N 1 1
14 28214 1 1 4 GLY O O -22.617 12.294 -16.157 1.00 . A A . -4 GLY O 1 1
14 28215 1 1 5 SER C C -21.158 10.779 -13.630 1.00 . A A . -3 SER C 1 1
14 28216 1 1 5 SER CA C -21.368 12.293 -13.656 1.00 . A A . -3 SER CA 1 1
14 28217 1 1 5 SER CB C -22.857 12.623 -13.479 1.00 . A A . -3 SER CB 1 1
14 28218 1 1 5 SER H H -19.972 13.323 -14.872 1.00 . A A . -3 SER H 1 1
14 28219 1 1 5 SER HA H -20.817 12.728 -12.835 1.00 . A A . -3 SER HA 1 1
14 28220 1 1 5 SER HB2 H -23.083 12.703 -12.426 1.00 . A A . -3 SER HB2 1 1
14 28221 1 1 5 SER HB3 H -23.075 13.563 -13.965 1.00 . A A . -3 SER HB3 1 1
14 28222 1 1 5 SER HG H -24.545 11.638 -13.627 1.00 . A A . -3 SER HG 1 1
14 28223 1 1 5 SER N N -20.846 12.880 -14.892 1.00 . A A . -3 SER N 1 1
14 28224 1 1 5 SER O O -20.622 10.238 -12.662 1.00 . A A . -3 SER O 1 1
14 28225 1 1 5 SER OG O -23.680 11.616 -14.043 1.00 . A A . -3 SER OG 1 1
14 28226 1 1 6 MET C C -22.179 7.955 -13.649 1.00 . A A . -2 MET C 1 1
14 28227 1 1 6 MET CA C -21.442 8.652 -14.789 1.00 . A A . -2 MET CA 1 1
14 28228 1 1 6 MET CB C -19.963 8.255 -14.776 1.00 . A A . -2 MET CB 1 1
14 28229 1 1 6 MET CE C -16.969 10.331 -14.862 1.00 . A A . -2 MET CE 1 1
14 28230 1 1 6 MET CG C -19.141 8.928 -15.864 1.00 . A A . -2 MET CG 1 1
14 28231 1 1 6 MET H H -22.006 10.587 -15.430 1.00 . A A . -2 MET H 1 1
14 28232 1 1 6 MET HA H -21.878 8.340 -15.726 1.00 . A A . -2 MET HA 1 1
14 28233 1 1 6 MET HB2 H -19.539 8.517 -13.818 1.00 . A A . -2 MET HB2 1 1
14 28234 1 1 6 MET HB3 H -19.889 7.186 -14.910 1.00 . A A . -2 MET HB3 1 1
14 28235 1 1 6 MET HE1 H -17.302 11.129 -15.509 1.00 . A A . -2 MET HE1 1 1
14 28236 1 1 6 MET HE2 H -15.900 10.405 -14.720 1.00 . A A . -2 MET HE2 1 1
14 28237 1 1 6 MET HE3 H -17.465 10.412 -13.906 1.00 . A A . -2 MET HE3 1 1
14 28238 1 1 6 MET HG2 H -19.398 8.484 -16.815 1.00 . A A . -2 MET HG2 1 1
14 28239 1 1 6 MET HG3 H -19.386 9.980 -15.883 1.00 . A A . -2 MET HG3 1 1
14 28240 1 1 6 MET N N -21.584 10.101 -14.693 1.00 . A A . -2 MET N 1 1
14 28241 1 1 6 MET O O -21.698 7.917 -12.517 1.00 . A A . -2 MET O 1 1
14 28242 1 1 6 MET SD S -17.364 8.752 -15.607 1.00 . A A . -2 MET SD 1 1
14 28243 1 1 7 SER C C -23.631 5.305 -12.713 1.00 . A A . -1 SER C 1 1
14 28244 1 1 7 SER CA C -24.162 6.712 -12.963 1.00 . A A . -1 SER CA 1 1
14 28245 1 1 7 SER CB C -25.619 6.643 -13.425 1.00 . A A . -1 SER CB 1 1
14 28246 1 1 7 SER H H -23.681 7.475 -14.879 1.00 . A A . -1 SER H 1 1
14 28247 1 1 7 SER HA H -24.113 7.272 -12.041 1.00 . A A . -1 SER HA 1 1
14 28248 1 1 7 SER HB2 H -26.224 6.221 -12.637 1.00 . A A . -1 SER HB2 1 1
14 28249 1 1 7 SER HB3 H -25.969 7.639 -13.654 1.00 . A A . -1 SER HB3 1 1
14 28250 1 1 7 SER HG H -26.551 6.080 -15.054 1.00 . A A . -1 SER HG 1 1
14 28251 1 1 7 SER N N -23.352 7.409 -13.958 1.00 . A A . -1 SER N 1 1
14 28252 1 1 7 SER O O -24.040 4.352 -13.376 1.00 . A A . -1 SER O 1 1
14 28253 1 1 7 SER OG O -25.750 5.836 -14.582 1.00 . A A . -1 SER OG 1 1
14 28254 1 1 8 HIS C C -21.057 4.098 -10.320 1.00 . A A . 2 HIS C 1 1
14 28255 1 1 8 HIS CA C -22.126 3.897 -11.387 1.00 . A A . 2 HIS CA 1 1
14 28256 1 1 8 HIS CB C -21.505 3.205 -12.619 1.00 . A A . 2 HIS CB 1 1
14 28257 1 1 8 HIS CD2 C -21.233 0.704 -11.975 1.00 . A A . 2 HIS CD2 1 1
14 28258 1 1 8 HIS CE1 C -22.703 -0.145 -13.361 1.00 . A A . 2 HIS CE1 1 1
14 28259 1 1 8 HIS CG C -21.769 1.731 -12.677 1.00 . A A . 2 HIS CG 1 1
14 28260 1 1 8 HIS H H -22.446 5.985 -11.250 1.00 . A A . 2 HIS H 1 1
14 28261 1 1 8 HIS HA H -22.906 3.272 -10.982 1.00 . A A . 2 HIS HA 1 1
14 28262 1 1 8 HIS HB2 H -21.900 3.645 -13.519 1.00 . A A . 2 HIS HB2 1 1
14 28263 1 1 8 HIS HB3 H -20.433 3.346 -12.603 1.00 . A A . 2 HIS HB3 1 1
14 28264 1 1 8 HIS HD1 H -23.244 1.650 -14.181 1.00 . A A . 2 HIS HD1 1 1
14 28265 1 1 8 HIS HD2 H -20.476 0.779 -11.207 1.00 . A A . 2 HIS HD2 1 1
14 28266 1 1 8 HIS HE1 H -23.325 -0.847 -13.899 1.00 . A A . 2 HIS HE1 1 1
14 28267 1 1 8 HIS HE2 H -21.578 -1.359 -12.156 1.00 . A A . 2 HIS HE2 1 1
14 28268 1 1 8 HIS N N -22.723 5.183 -11.744 1.00 . A A . 2 HIS N 1 1
14 28269 1 1 8 HIS ND1 N -22.687 1.165 -13.538 1.00 . A A . 2 HIS ND1 1 1
14 28270 1 1 8 HIS NE2 N -21.830 -0.450 -12.420 1.00 . A A . 2 HIS NE2 1 1
14 28271 1 1 8 HIS O O -21.134 3.533 -9.229 1.00 . A A . 2 HIS O 1 1
14 28272 1 1 9 ILE C C -18.577 6.688 -9.852 1.00 . A A . 3 ILE C 1 1
14 28273 1 1 9 ILE CA C -18.956 5.209 -9.756 1.00 . A A . 3 ILE CA 1 1
14 28274 1 1 9 ILE CB C -17.724 4.335 -10.103 1.00 . A A . 3 ILE CB 1 1
14 28275 1 1 9 ILE CD1 C -17.849 1.964 -11.070 1.00 . A A . 3 ILE CD1 1 1
14 28276 1 1 9 ILE CG1 C -18.010 2.839 -9.844 1.00 . A A . 3 ILE CG1 1 1
14 28277 1 1 9 ILE CG2 C -16.501 4.787 -9.317 1.00 . A A . 3 ILE CG2 1 1
14 28278 1 1 9 ILE H H -20.070 5.330 -11.546 1.00 . A A . 3 ILE H 1 1
14 28279 1 1 9 ILE HA H -19.264 4.986 -8.744 1.00 . A A . 3 ILE HA 1 1
14 28280 1 1 9 ILE HB H -17.513 4.473 -11.152 1.00 . A A . 3 ILE HB 1 1
14 28281 1 1 9 ILE HD11 H -16.812 1.954 -11.370 1.00 . A A . 3 ILE HD11 1 1
14 28282 1 1 9 ILE HD12 H -18.453 2.356 -11.874 1.00 . A A . 3 ILE HD12 1 1
14 28283 1 1 9 ILE HD13 H -18.167 0.959 -10.838 1.00 . A A . 3 ILE HD13 1 1
14 28284 1 1 9 ILE HG12 H -17.331 2.471 -9.091 1.00 . A A . 3 ILE HG12 1 1
14 28285 1 1 9 ILE HG13 H -19.020 2.721 -9.487 1.00 . A A . 3 ILE HG13 1 1
14 28286 1 1 9 ILE HG21 H -15.708 4.063 -9.439 1.00 . A A . 3 ILE HG21 1 1
14 28287 1 1 9 ILE HG22 H -16.756 4.867 -8.272 1.00 . A A . 3 ILE HG22 1 1
14 28288 1 1 9 ILE HG23 H -16.170 5.746 -9.683 1.00 . A A . 3 ILE HG23 1 1
14 28289 1 1 9 ILE N N -20.063 4.913 -10.658 1.00 . A A . 3 ILE N 1 1
14 28290 1 1 9 ILE O O -18.818 7.329 -10.875 1.00 . A A . 3 ILE O 1 1
14 28291 1 1 10 GLN C C -16.472 8.888 -7.744 1.00 . A A . 4 GLN C 1 1
14 28292 1 1 10 GLN CA C -17.575 8.631 -8.775 1.00 . A A . 4 GLN CA 1 1
14 28293 1 1 10 GLN CB C -18.781 9.529 -8.488 1.00 . A A . 4 GLN CB 1 1
14 28294 1 1 10 GLN CD C -20.750 10.020 -6.985 1.00 . A A . 4 GLN CD 1 1
14 28295 1 1 10 GLN CG C -19.599 9.082 -7.291 1.00 . A A . 4 GLN CG 1 1
14 28296 1 1 10 GLN H H -17.812 6.671 -7.999 1.00 . A A . 4 GLN H 1 1
14 28297 1 1 10 GLN HA H -17.189 8.872 -9.755 1.00 . A A . 4 GLN HA 1 1
14 28298 1 1 10 GLN HB2 H -18.434 10.536 -8.305 1.00 . A A . 4 GLN HB2 1 1
14 28299 1 1 10 GLN HB3 H -19.425 9.533 -9.355 1.00 . A A . 4 GLN HB3 1 1
14 28300 1 1 10 GLN HE21 H -21.538 9.682 -8.779 1.00 . A A . 4 GLN HE21 1 1
14 28301 1 1 10 GLN HE22 H -22.414 10.776 -7.768 1.00 . A A . 4 GLN HE22 1 1
14 28302 1 1 10 GLN HG2 H -19.998 8.099 -7.492 1.00 . A A . 4 GLN HG2 1 1
14 28303 1 1 10 GLN HG3 H -18.953 9.037 -6.429 1.00 . A A . 4 GLN HG3 1 1
14 28304 1 1 10 GLN N N -17.981 7.227 -8.788 1.00 . A A . 4 GLN N 1 1
14 28305 1 1 10 GLN NE2 N -21.659 10.175 -7.941 1.00 . A A . 4 GLN NE2 1 1
14 28306 1 1 10 GLN O O -16.716 8.788 -6.544 1.00 . A A . 4 GLN O 1 1
14 28307 1 1 10 GLN OE1 O -20.823 10.598 -5.900 1.00 . A A . 4 GLN OE1 1 1
14 28308 1 1 11 ILE C C -14.654 10.406 -6.131 1.00 . A A . 5 ILE C 1 1
14 28309 1 1 11 ILE CA C -14.164 9.498 -7.271 1.00 . A A . 5 ILE CA 1 1
14 28310 1 1 11 ILE CB C -12.935 10.147 -7.990 1.00 . A A . 5 ILE CB 1 1
14 28311 1 1 11 ILE CD1 C -12.262 8.692 -9.996 1.00 . A A . 5 ILE CD1 1 1
14 28312 1 1 11 ILE CG1 C -11.987 9.067 -8.559 1.00 . A A . 5 ILE CG1 1 1
14 28313 1 1 11 ILE CG2 C -12.155 11.059 -7.042 1.00 . A A . 5 ILE CG2 1 1
14 28314 1 1 11 ILE H H -15.121 9.296 -9.165 1.00 . A A . 5 ILE H 1 1
14 28315 1 1 11 ILE HA H -13.852 8.557 -6.854 1.00 . A A . 5 ILE HA 1 1
14 28316 1 1 11 ILE HB H -13.306 10.754 -8.802 1.00 . A A . 5 ILE HB 1 1
14 28317 1 1 11 ILE HD11 H -11.442 8.094 -10.372 1.00 . A A . 5 ILE HD11 1 1
14 28318 1 1 11 ILE HD12 H -12.357 9.588 -10.591 1.00 . A A . 5 ILE HD12 1 1
14 28319 1 1 11 ILE HD13 H -13.178 8.125 -10.048 1.00 . A A . 5 ILE HD13 1 1
14 28320 1 1 11 ILE HG12 H -10.972 9.431 -8.514 1.00 . A A . 5 ILE HG12 1 1
14 28321 1 1 11 ILE HG13 H -12.062 8.170 -7.963 1.00 . A A . 5 ILE HG13 1 1
14 28322 1 1 11 ILE HG21 H -12.692 11.984 -6.902 1.00 . A A . 5 ILE HG21 1 1
14 28323 1 1 11 ILE HG22 H -11.183 11.272 -7.465 1.00 . A A . 5 ILE HG22 1 1
14 28324 1 1 11 ILE HG23 H -12.029 10.566 -6.088 1.00 . A A . 5 ILE HG23 1 1
14 28325 1 1 11 ILE N N -15.266 9.225 -8.201 1.00 . A A . 5 ILE N 1 1
14 28326 1 1 11 ILE O O -14.886 11.597 -6.336 1.00 . A A . 5 ILE O 1 1
14 28327 1 1 12 PRO C C -14.522 11.910 -3.532 1.00 . A A . 6 PRO C 1 1
14 28328 1 1 12 PRO CA C -15.326 10.626 -3.761 1.00 . A A . 6 PRO CA 1 1
14 28329 1 1 12 PRO CB C -15.134 9.663 -2.582 1.00 . A A . 6 PRO CB 1 1
14 28330 1 1 12 PRO CD C -14.617 8.431 -4.558 1.00 . A A . 6 PRO CD 1 1
14 28331 1 1 12 PRO CG C -15.231 8.309 -3.190 1.00 . A A . 6 PRO CG 1 1
14 28332 1 1 12 PRO HA H -16.373 10.863 -3.861 1.00 . A A . 6 PRO HA 1 1
14 28333 1 1 12 PRO HB2 H -14.165 9.824 -2.129 1.00 . A A . 6 PRO HB2 1 1
14 28334 1 1 12 PRO HB3 H -15.910 9.823 -1.850 1.00 . A A . 6 PRO HB3 1 1
14 28335 1 1 12 PRO HD2 H -13.560 8.207 -4.520 1.00 . A A . 6 PRO HD2 1 1
14 28336 1 1 12 PRO HD3 H -15.117 7.774 -5.253 1.00 . A A . 6 PRO HD3 1 1
14 28337 1 1 12 PRO HG2 H -14.682 7.597 -2.592 1.00 . A A . 6 PRO HG2 1 1
14 28338 1 1 12 PRO HG3 H -16.268 8.015 -3.268 1.00 . A A . 6 PRO HG3 1 1
14 28339 1 1 12 PRO N N -14.842 9.851 -4.911 1.00 . A A . 6 PRO N 1 1
14 28340 1 1 12 PRO O O -13.319 11.849 -3.287 1.00 . A A . 6 PRO O 1 1
14 28341 1 1 13 PRO C C -13.565 14.311 -2.140 1.00 . A A . 7 PRO C 1 1
14 28342 1 1 13 PRO CA C -14.470 14.368 -3.368 1.00 . A A . 7 PRO CA 1 1
14 28343 1 1 13 PRO CB C -15.617 15.359 -3.156 1.00 . A A . 7 PRO CB 1 1
14 28344 1 1 13 PRO CD C -16.604 13.296 -3.866 1.00 . A A . 7 PRO CD 1 1
14 28345 1 1 13 PRO CG C -16.745 14.795 -3.949 1.00 . A A . 7 PRO CG 1 1
14 28346 1 1 13 PRO HA H -13.889 14.659 -4.232 1.00 . A A . 7 PRO HA 1 1
14 28347 1 1 13 PRO HB2 H -15.863 15.418 -2.104 1.00 . A A . 7 PRO HB2 1 1
14 28348 1 1 13 PRO HB3 H -15.329 16.334 -3.519 1.00 . A A . 7 PRO HB3 1 1
14 28349 1 1 13 PRO HD2 H -17.207 12.903 -3.061 1.00 . A A . 7 PRO HD2 1 1
14 28350 1 1 13 PRO HD3 H -16.883 12.841 -4.806 1.00 . A A . 7 PRO HD3 1 1
14 28351 1 1 13 PRO HG2 H -17.687 15.109 -3.521 1.00 . A A . 7 PRO HG2 1 1
14 28352 1 1 13 PRO HG3 H -16.672 15.123 -4.976 1.00 . A A . 7 PRO HG3 1 1
14 28353 1 1 13 PRO N N -15.165 13.096 -3.592 1.00 . A A . 7 PRO N 1 1
14 28354 1 1 13 PRO O O -13.870 13.619 -1.169 1.00 . A A . 7 PRO O 1 1
14 28355 1 1 14 GLY C C -10.487 13.943 -1.149 1.00 . A A . 8 GLY C 1 1
14 28356 1 1 14 GLY CA C -11.528 15.045 -1.061 1.00 . A A . 8 GLY CA 1 1
14 28357 1 1 14 GLY H H -12.254 15.573 -2.980 1.00 . A A . 8 GLY H 1 1
14 28358 1 1 14 GLY HA2 H -11.021 15.998 -1.034 1.00 . A A . 8 GLY HA2 1 1
14 28359 1 1 14 GLY HA3 H -12.086 14.921 -0.143 1.00 . A A . 8 GLY HA3 1 1
14 28360 1 1 14 GLY N N -12.452 15.038 -2.183 1.00 . A A . 8 GLY N 1 1
14 28361 1 1 14 GLY O O -9.426 14.036 -0.533 1.00 . A A . 8 GLY O 1 1
14 28362 1 1 15 LEU C C -8.546 12.241 -2.676 1.00 . A A . 9 LEU C 1 1
14 28363 1 1 15 LEU CA C -9.869 11.778 -2.074 1.00 . A A . 9 LEU CA 1 1
14 28364 1 1 15 LEU CB C -10.500 10.697 -2.954 1.00 . A A . 9 LEU CB 1 1
14 28365 1 1 15 LEU CD1 C -10.744 8.229 -2.489 1.00 . A A . 9 LEU CD1 1 1
14 28366 1 1 15 LEU CD2 C -9.192 9.001 -4.285 1.00 . A A . 9 LEU CD2 1 1
14 28367 1 1 15 LEU CG C -9.789 9.329 -2.924 1.00 . A A . 9 LEU CG 1 1
14 28368 1 1 15 LEU H H -11.646 12.880 -2.384 1.00 . A A . 9 LEU H 1 1
14 28369 1 1 15 LEU HA H -9.677 11.365 -1.096 1.00 . A A . 9 LEU HA 1 1
14 28370 1 1 15 LEU HB2 H -11.522 10.559 -2.628 1.00 . A A . 9 LEU HB2 1 1
14 28371 1 1 15 LEU HB3 H -10.515 11.054 -3.973 1.00 . A A . 9 LEU HB3 1 1
14 28372 1 1 15 LEU HD11 H -11.234 8.523 -1.574 1.00 . A A . 9 LEU HD11 1 1
14 28373 1 1 15 LEU HD12 H -10.191 7.316 -2.323 1.00 . A A . 9 LEU HD12 1 1
14 28374 1 1 15 LEU HD13 H -11.485 8.067 -3.258 1.00 . A A . 9 LEU HD13 1 1
14 28375 1 1 15 LEU HD21 H -8.663 8.063 -4.226 1.00 . A A . 9 LEU HD21 1 1
14 28376 1 1 15 LEU HD22 H -8.507 9.783 -4.577 1.00 . A A . 9 LEU HD22 1 1
14 28377 1 1 15 LEU HD23 H -9.982 8.922 -5.017 1.00 . A A . 9 LEU HD23 1 1
14 28378 1 1 15 LEU HG H -8.982 9.366 -2.206 1.00 . A A . 9 LEU HG 1 1
14 28379 1 1 15 LEU N N -10.788 12.898 -1.914 1.00 . A A . 9 LEU N 1 1
14 28380 1 1 15 LEU O O -7.480 11.750 -2.309 1.00 . A A . 9 LEU O 1 1
14 28381 1 1 16 THR C C -6.545 14.452 -3.276 1.00 . A A . 10 THR C 1 1
14 28382 1 1 16 THR CA C -7.436 13.710 -4.267 1.00 . A A . 10 THR CA 1 1
14 28383 1 1 16 THR CB C -7.843 14.640 -5.416 1.00 . A A . 10 THR CB 1 1
14 28384 1 1 16 THR CG2 C -6.745 14.860 -6.435 1.00 . A A . 10 THR CG2 1 1
14 28385 1 1 16 THR H H -9.503 13.539 -3.860 1.00 . A A . 10 THR H 1 1
14 28386 1 1 16 THR HA H -6.887 12.874 -4.671 1.00 . A A . 10 THR HA 1 1
14 28387 1 1 16 THR HB H -8.115 15.604 -5.008 1.00 . A A . 10 THR HB 1 1
14 28388 1 1 16 THR HG1 H -8.834 13.185 -6.272 1.00 . A A . 10 THR HG1 1 1
14 28389 1 1 16 THR HG21 H -6.254 13.922 -6.646 1.00 . A A . 10 THR HG21 1 1
14 28390 1 1 16 THR HG22 H -6.024 15.564 -6.042 1.00 . A A . 10 THR HG22 1 1
14 28391 1 1 16 THR HG23 H -7.173 15.255 -7.344 1.00 . A A . 10 THR HG23 1 1
14 28392 1 1 16 THR N N -8.626 13.184 -3.608 1.00 . A A . 10 THR N 1 1
14 28393 1 1 16 THR O O -5.332 14.243 -3.237 1.00 . A A . 10 THR O 1 1
14 28394 1 1 16 THR OG1 O -8.967 14.121 -6.105 1.00 . A A . 10 THR OG1 1 1
14 28395 1 1 17 GLU C C -5.781 15.186 -0.436 1.00 . A A . 11 GLU C 1 1
14 28396 1 1 17 GLU CA C -6.413 16.095 -1.488 1.00 . A A . 11 GLU CA 1 1
14 28397 1 1 17 GLU CB C -7.337 17.110 -0.811 1.00 . A A . 11 GLU CB 1 1
14 28398 1 1 17 GLU CD C -8.815 19.140 -1.071 1.00 . A A . 11 GLU CD 1 1
14 28399 1 1 17 GLU CG C -7.885 18.162 -1.760 1.00 . A A . 11 GLU CG 1 1
14 28400 1 1 17 GLU H H -8.121 15.446 -2.555 1.00 . A A . 11 GLU H 1 1
14 28401 1 1 17 GLU HA H -5.628 16.627 -2.004 1.00 . A A . 11 GLU HA 1 1
14 28402 1 1 17 GLU HB2 H -8.171 16.583 -0.373 1.00 . A A . 11 GLU HB2 1 1
14 28403 1 1 17 GLU HB3 H -6.789 17.613 -0.028 1.00 . A A . 11 GLU HB3 1 1
14 28404 1 1 17 GLU HG2 H -7.058 18.713 -2.184 1.00 . A A . 11 GLU HG2 1 1
14 28405 1 1 17 GLU HG3 H -8.429 17.667 -2.551 1.00 . A A . 11 GLU HG3 1 1
14 28406 1 1 17 GLU N N -7.153 15.321 -2.477 1.00 . A A . 11 GLU N 1 1
14 28407 1 1 17 GLU O O -4.736 15.513 0.128 1.00 . A A . 11 GLU O 1 1
14 28408 1 1 17 GLU OE1 O -8.543 19.497 0.095 1.00 . A A . 11 GLU OE1 1 1
14 28409 1 1 17 GLU OE2 O -9.815 19.551 -1.696 1.00 . A A . 11 GLU OE2 1 1
14 28410 1 1 18 LEU C C -4.661 12.380 0.302 1.00 . A A . 12 LEU C 1 1
14 28411 1 1 18 LEU CA C -5.902 13.102 0.820 1.00 . A A . 12 LEU CA 1 1
14 28412 1 1 18 LEU CB C -6.982 12.082 1.219 1.00 . A A . 12 LEU CB 1 1
14 28413 1 1 18 LEU CD1 C -6.667 12.077 3.720 1.00 . A A . 12 LEU CD1 1 1
14 28414 1 1 18 LEU CD2 C -8.223 13.733 2.660 1.00 . A A . 12 LEU CD2 1 1
14 28415 1 1 18 LEU CG C -7.649 12.323 2.580 1.00 . A A . 12 LEU CG 1 1
14 28416 1 1 18 LEU H H -7.246 13.837 -0.649 1.00 . A A . 12 LEU H 1 1
14 28417 1 1 18 LEU HA H -5.620 13.671 1.692 1.00 . A A . 12 LEU HA 1 1
14 28418 1 1 18 LEU HB2 H -7.751 12.088 0.461 1.00 . A A . 12 LEU HB2 1 1
14 28419 1 1 18 LEU HB3 H -6.531 11.099 1.239 1.00 . A A . 12 LEU HB3 1 1
14 28420 1 1 18 LEU HD11 H -6.098 11.180 3.521 1.00 . A A . 12 LEU HD11 1 1
14 28421 1 1 18 LEU HD12 H -7.212 11.957 4.645 1.00 . A A . 12 LEU HD12 1 1
14 28422 1 1 18 LEU HD13 H -5.994 12.916 3.809 1.00 . A A . 12 LEU HD13 1 1
14 28423 1 1 18 LEU HD21 H -7.424 14.444 2.813 1.00 . A A . 12 LEU HD21 1 1
14 28424 1 1 18 LEU HD22 H -8.917 13.791 3.486 1.00 . A A . 12 LEU HD22 1 1
14 28425 1 1 18 LEU HD23 H -8.740 13.967 1.742 1.00 . A A . 12 LEU HD23 1 1
14 28426 1 1 18 LEU HG H -8.466 11.627 2.695 1.00 . A A . 12 LEU HG 1 1
14 28427 1 1 18 LEU N N -6.415 14.046 -0.172 1.00 . A A . 12 LEU N 1 1
14 28428 1 1 18 LEU O O -3.708 12.154 1.048 1.00 . A A . 12 LEU O 1 1
14 28429 1 1 19 LEU C C -2.405 12.277 -1.861 1.00 . A A . 13 LEU C 1 1
14 28430 1 1 19 LEU CA C -3.555 11.314 -1.584 1.00 . A A . 13 LEU CA 1 1
14 28431 1 1 19 LEU CB C -3.986 10.630 -2.888 1.00 . A A . 13 LEU CB 1 1
14 28432 1 1 19 LEU CD1 C -5.738 9.328 -4.130 1.00 . A A . 13 LEU CD1 1 1
14 28433 1 1 19 LEU CD2 C -4.601 8.306 -2.146 1.00 . A A . 13 LEU CD2 1 1
14 28434 1 1 19 LEU CG C -5.115 9.600 -2.763 1.00 . A A . 13 LEU CG 1 1
14 28435 1 1 19 LEU H H -5.463 12.222 -1.531 1.00 . A A . 13 LEU H 1 1
14 28436 1 1 19 LEU HA H -3.216 10.561 -0.888 1.00 . A A . 13 LEU HA 1 1
14 28437 1 1 19 LEU HB2 H -4.309 11.396 -3.572 1.00 . A A . 13 LEU HB2 1 1
14 28438 1 1 19 LEU HB3 H -3.123 10.136 -3.310 1.00 . A A . 13 LEU HB3 1 1
14 28439 1 1 19 LEU HD11 H -6.445 8.517 -4.049 1.00 . A A . 13 LEU HD11 1 1
14 28440 1 1 19 LEU HD12 H -4.963 9.059 -4.833 1.00 . A A . 13 LEU HD12 1 1
14 28441 1 1 19 LEU HD13 H -6.245 10.216 -4.480 1.00 . A A . 13 LEU HD13 1 1
14 28442 1 1 19 LEU HD21 H -4.157 8.516 -1.184 1.00 . A A . 13 LEU HD21 1 1
14 28443 1 1 19 LEU HD22 H -3.861 7.866 -2.797 1.00 . A A . 13 LEU HD22 1 1
14 28444 1 1 19 LEU HD23 H -5.423 7.618 -2.019 1.00 . A A . 13 LEU HD23 1 1
14 28445 1 1 19 LEU HG H -5.885 9.997 -2.119 1.00 . A A . 13 LEU HG 1 1
14 28446 1 1 19 LEU N N -4.680 12.014 -0.979 1.00 . A A . 13 LEU N 1 1
14 28447 1 1 19 LEU O O -1.240 11.886 -1.857 1.00 . A A . 13 LEU O 1 1
14 28448 1 1 20 GLN C C -0.850 14.822 -1.200 1.00 . A A . 14 GLN C 1 1
14 28449 1 1 20 GLN CA C -1.751 14.566 -2.401 1.00 . A A . 14 GLN CA 1 1
14 28450 1 1 20 GLN CB C -2.445 15.866 -2.818 1.00 . A A . 14 GLN CB 1 1
14 28451 1 1 20 GLN CD C -1.220 18.082 -2.636 1.00 . A A . 14 GLN CD 1 1
14 28452 1 1 20 GLN CG C -1.519 16.870 -3.503 1.00 . A A . 14 GLN CG 1 1
14 28453 1 1 20 GLN H H -3.693 13.793 -2.102 1.00 . A A . 14 GLN H 1 1
14 28454 1 1 20 GLN HA H -1.145 14.212 -3.221 1.00 . A A . 14 GLN HA 1 1
14 28455 1 1 20 GLN HB2 H -3.249 15.627 -3.498 1.00 . A A . 14 GLN HB2 1 1
14 28456 1 1 20 GLN HB3 H -2.865 16.333 -1.938 1.00 . A A . 14 GLN HB3 1 1
14 28457 1 1 20 GLN HE21 H -2.276 19.249 -3.852 1.00 . A A . 14 GLN HE21 1 1
14 28458 1 1 20 GLN HE22 H -1.559 20.036 -2.492 1.00 . A A . 14 GLN HE22 1 1
14 28459 1 1 20 GLN HG2 H -0.585 16.381 -3.740 1.00 . A A . 14 GLN HG2 1 1
14 28460 1 1 20 GLN HG3 H -1.986 17.206 -4.418 1.00 . A A . 14 GLN HG3 1 1
14 28461 1 1 20 GLN N N -2.746 13.541 -2.110 1.00 . A A . 14 GLN N 1 1
14 28462 1 1 20 GLN NE2 N -1.738 19.240 -3.033 1.00 . A A . 14 GLN NE2 1 1
14 28463 1 1 20 GLN O O 0.374 14.869 -1.334 1.00 . A A . 14 GLN O 1 1
14 28464 1 1 20 GLN OE1 O -0.534 17.978 -1.619 1.00 . A A . 14 GLN OE1 1 1
14 28465 1 1 21 GLY C C 0.396 14.159 1.365 1.00 . A A . 15 GLY C 1 1
14 28466 1 1 21 GLY CA C -0.669 15.217 1.171 1.00 . A A . 15 GLY CA 1 1
14 28467 1 1 21 GLY H H -2.427 14.917 0.025 1.00 . A A . 15 GLY H 1 1
14 28468 1 1 21 GLY HA2 H -0.195 16.185 1.095 1.00 . A A . 15 GLY HA2 1 1
14 28469 1 1 21 GLY HA3 H -1.328 15.214 2.026 1.00 . A A . 15 GLY HA3 1 1
14 28470 1 1 21 GLY N N -1.451 14.979 -0.027 1.00 . A A . 15 GLY N 1 1
14 28471 1 1 21 GLY O O 1.538 14.466 1.706 1.00 . A A . 15 GLY O 1 1
14 28472 1 1 22 TYR C C 1.954 11.782 0.113 1.00 . A A . 16 TYR C 1 1
14 28473 1 1 22 TYR CA C 0.957 11.798 1.270 1.00 . A A . 16 TYR CA 1 1
14 28474 1 1 22 TYR CB C 0.215 10.463 1.329 1.00 . A A . 16 TYR CB 1 1
14 28475 1 1 22 TYR CD1 C 1.973 9.194 2.618 1.00 . A A . 16 TYR CD1 1 1
14 28476 1 1 22 TYR CD2 C 1.185 8.245 0.580 1.00 . A A . 16 TYR CD2 1 1
14 28477 1 1 22 TYR CE1 C 2.823 8.122 2.796 1.00 . A A . 16 TYR CE1 1 1
14 28478 1 1 22 TYR CE2 C 2.035 7.167 0.751 1.00 . A A . 16 TYR CE2 1 1
14 28479 1 1 22 TYR CG C 1.139 9.277 1.512 1.00 . A A . 16 TYR CG 1 1
14 28480 1 1 22 TYR CZ C 2.851 7.111 1.861 1.00 . A A . 16 TYR CZ 1 1
14 28481 1 1 22 TYR H H -0.905 12.725 0.852 1.00 . A A . 16 TYR H 1 1
14 28482 1 1 22 TYR HA H 1.501 11.936 2.193 1.00 . A A . 16 TYR HA 1 1
14 28483 1 1 22 TYR HB2 H -0.474 10.478 2.159 1.00 . A A . 16 TYR HB2 1 1
14 28484 1 1 22 TYR HB3 H -0.336 10.323 0.409 1.00 . A A . 16 TYR HB3 1 1
14 28485 1 1 22 TYR HD1 H 1.952 9.986 3.348 1.00 . A A . 16 TYR HD1 1 1
14 28486 1 1 22 TYR HD2 H 0.543 8.292 -0.285 1.00 . A A . 16 TYR HD2 1 1
14 28487 1 1 22 TYR HE1 H 3.458 8.077 3.670 1.00 . A A . 16 TYR HE1 1 1
14 28488 1 1 22 TYR HE2 H 2.059 6.375 0.016 1.00 . A A . 16 TYR HE2 1 1
14 28489 1 1 22 TYR HH H 3.453 5.328 1.443 1.00 . A A . 16 TYR HH 1 1
14 28490 1 1 22 TYR N N 0.019 12.906 1.133 1.00 . A A . 16 TYR N 1 1
14 28491 1 1 22 TYR O O 3.161 11.654 0.319 1.00 . A A . 16 TYR O 1 1
14 28492 1 1 22 TYR OH O 3.701 6.041 2.038 1.00 . A A . 16 TYR OH 1 1
14 28493 1 1 23 THR C C 3.415 12.887 -2.215 1.00 . A A . 17 THR C 1 1
14 28494 1 1 23 THR CA C 2.264 11.889 -2.311 1.00 . A A . 17 THR CA 1 1
14 28495 1 1 23 THR CB C 1.408 12.200 -3.544 1.00 . A A . 17 THR CB 1 1
14 28496 1 1 23 THR CG2 C 2.160 12.091 -4.860 1.00 . A A . 17 THR CG2 1 1
14 28497 1 1 23 THR H H 0.464 11.995 -1.202 1.00 . A A . 17 THR H 1 1
14 28498 1 1 23 THR HA H 2.676 10.896 -2.416 1.00 . A A . 17 THR HA 1 1
14 28499 1 1 23 THR HB H 1.032 13.211 -3.461 1.00 . A A . 17 THR HB 1 1
14 28500 1 1 23 THR HG1 H -0.472 11.796 -3.921 1.00 . A A . 17 THR HG1 1 1
14 28501 1 1 23 THR HG21 H 1.675 12.708 -5.605 1.00 . A A . 17 THR HG21 1 1
14 28502 1 1 23 THR HG22 H 2.156 11.063 -5.189 1.00 . A A . 17 THR HG22 1 1
14 28503 1 1 23 THR HG23 H 3.178 12.424 -4.729 1.00 . A A . 17 THR HG23 1 1
14 28504 1 1 23 THR N N 1.434 11.901 -1.107 1.00 . A A . 17 THR N 1 1
14 28505 1 1 23 THR O O 4.585 12.516 -2.309 1.00 . A A . 17 THR O 1 1
14 28506 1 1 23 THR OG1 O 0.303 11.318 -3.618 1.00 . A A . 17 THR OG1 1 1
14 28507 1 1 24 VAL C C 5.064 14.970 -0.831 1.00 . A A . 18 VAL C 1 1
14 28508 1 1 24 VAL CA C 4.064 15.218 -1.963 1.00 . A A . 18 VAL CA 1 1
14 28509 1 1 24 VAL CB C 3.397 16.600 -1.774 1.00 . A A . 18 VAL CB 1 1
14 28510 1 1 24 VAL CG1 C 2.958 16.811 -0.326 1.00 . A A . 18 VAL CG1 1 1
14 28511 1 1 24 VAL CG2 C 4.339 17.709 -2.230 1.00 . A A . 18 VAL CG2 1 1
14 28512 1 1 24 VAL H H 2.117 14.389 -1.997 1.00 . A A . 18 VAL H 1 1
14 28513 1 1 24 VAL HA H 4.600 15.234 -2.901 1.00 . A A . 18 VAL HA 1 1
14 28514 1 1 24 VAL HB H 2.515 16.634 -2.397 1.00 . A A . 18 VAL HB 1 1
14 28515 1 1 24 VAL HG11 H 2.221 17.599 -0.285 1.00 . A A . 18 VAL HG11 1 1
14 28516 1 1 24 VAL HG12 H 3.812 17.088 0.273 1.00 . A A . 18 VAL HG12 1 1
14 28517 1 1 24 VAL HG13 H 2.529 15.897 0.061 1.00 . A A . 18 VAL HG13 1 1
14 28518 1 1 24 VAL HG21 H 3.914 18.669 -1.984 1.00 . A A . 18 VAL HG21 1 1
14 28519 1 1 24 VAL HG22 H 4.483 17.643 -3.302 1.00 . A A . 18 VAL HG22 1 1
14 28520 1 1 24 VAL HG23 H 5.291 17.599 -1.733 1.00 . A A . 18 VAL HG23 1 1
14 28521 1 1 24 VAL N N 3.068 14.158 -2.049 1.00 . A A . 18 VAL N 1 1
14 28522 1 1 24 VAL O O 6.227 15.352 -0.936 1.00 . A A . 18 VAL O 1 1
14 28523 1 1 25 GLU C C 6.474 12.922 1.042 1.00 . A A . 19 GLU C 1 1
14 28524 1 1 25 GLU CA C 5.501 14.048 1.379 1.00 . A A . 19 GLU CA 1 1
14 28525 1 1 25 GLU CB C 4.694 13.692 2.634 1.00 . A A . 19 GLU CB 1 1
14 28526 1 1 25 GLU CD C 5.034 13.106 5.082 1.00 . A A . 19 GLU CD 1 1
14 28527 1 1 25 GLU CG C 5.424 14.018 3.935 1.00 . A A . 19 GLU CG 1 1
14 28528 1 1 25 GLU H H 3.681 14.039 0.283 1.00 . A A . 19 GLU H 1 1
14 28529 1 1 25 GLU HA H 6.073 14.941 1.579 1.00 . A A . 19 GLU HA 1 1
14 28530 1 1 25 GLU HB2 H 3.765 14.246 2.618 1.00 . A A . 19 GLU HB2 1 1
14 28531 1 1 25 GLU HB3 H 4.471 12.634 2.622 1.00 . A A . 19 GLU HB3 1 1
14 28532 1 1 25 GLU HG2 H 6.487 13.922 3.772 1.00 . A A . 19 GLU HG2 1 1
14 28533 1 1 25 GLU HG3 H 5.198 15.038 4.214 1.00 . A A . 19 GLU HG3 1 1
14 28534 1 1 25 GLU N N 4.616 14.330 0.249 1.00 . A A . 19 GLU N 1 1
14 28535 1 1 25 GLU O O 7.669 13.018 1.318 1.00 . A A . 19 GLU O 1 1
14 28536 1 1 25 GLU OE1 O 4.972 11.877 4.868 1.00 . A A . 19 GLU OE1 1 1
14 28537 1 1 25 GLU OE2 O 4.788 13.621 6.193 1.00 . A A . 19 GLU OE2 1 1
14 28538 1 1 26 VAL C C 7.958 11.162 -0.799 1.00 . A A . 20 VAL C 1 1
14 28539 1 1 26 VAL CA C 6.774 10.717 0.054 1.00 . A A . 20 VAL CA 1 1
14 28540 1 1 26 VAL CB C 5.951 9.675 -0.739 1.00 . A A . 20 VAL CB 1 1
14 28541 1 1 26 VAL CG1 C 6.791 8.440 -1.036 1.00 . A A . 20 VAL CG1 1 1
14 28542 1 1 26 VAL CG2 C 4.666 9.295 0.009 1.00 . A A . 20 VAL CG2 1 1
14 28543 1 1 26 VAL H H 4.993 11.846 0.240 1.00 . A A . 20 VAL H 1 1
14 28544 1 1 26 VAL HA H 7.147 10.248 0.953 1.00 . A A . 20 VAL HA 1 1
14 28545 1 1 26 VAL HB H 5.671 10.120 -1.684 1.00 . A A . 20 VAL HB 1 1
14 28546 1 1 26 VAL HG11 H 7.173 8.035 -0.113 1.00 . A A . 20 VAL HG11 1 1
14 28547 1 1 26 VAL HG12 H 7.614 8.710 -1.681 1.00 . A A . 20 VAL HG12 1 1
14 28548 1 1 26 VAL HG13 H 6.177 7.701 -1.526 1.00 . A A . 20 VAL HG13 1 1
14 28549 1 1 26 VAL HG21 H 4.668 8.236 0.224 1.00 . A A . 20 VAL HG21 1 1
14 28550 1 1 26 VAL HG22 H 3.809 9.533 -0.605 1.00 . A A . 20 VAL HG22 1 1
14 28551 1 1 26 VAL HG23 H 4.603 9.844 0.936 1.00 . A A . 20 VAL HG23 1 1
14 28552 1 1 26 VAL N N 5.953 11.860 0.437 1.00 . A A . 20 VAL N 1 1
14 28553 1 1 26 VAL O O 9.071 10.664 -0.647 1.00 . A A . 20 VAL O 1 1
14 28554 1 1 27 LEU C C 9.683 13.567 -1.882 1.00 . A A . 21 LEU C 1 1
14 28555 1 1 27 LEU CA C 8.730 12.610 -2.600 1.00 . A A . 21 LEU CA 1 1
14 28556 1 1 27 LEU CB C 8.071 13.315 -3.788 1.00 . A A . 21 LEU CB 1 1
14 28557 1 1 27 LEU CD1 C 6.037 13.337 -5.282 1.00 . A A . 21 LEU CD1 1 1
14 28558 1 1 27 LEU CD2 C 7.768 11.544 -5.553 1.00 . A A . 21 LEU CD2 1 1
14 28559 1 1 27 LEU CG C 7.056 12.459 -4.564 1.00 . A A . 21 LEU CG 1 1
14 28560 1 1 27 LEU H H 6.787 12.446 -1.780 1.00 . A A . 21 LEU H 1 1
14 28561 1 1 27 LEU HA H 9.298 11.769 -2.968 1.00 . A A . 21 LEU HA 1 1
14 28562 1 1 27 LEU HB2 H 7.565 14.193 -3.415 1.00 . A A . 21 LEU HB2 1 1
14 28563 1 1 27 LEU HB3 H 8.846 13.629 -4.469 1.00 . A A . 21 LEU HB3 1 1
14 28564 1 1 27 LEU HD11 H 5.442 12.729 -5.948 1.00 . A A . 21 LEU HD11 1 1
14 28565 1 1 27 LEU HD12 H 6.551 14.096 -5.851 1.00 . A A . 21 LEU HD12 1 1
14 28566 1 1 27 LEU HD13 H 5.394 13.807 -4.554 1.00 . A A . 21 LEU HD13 1 1
14 28567 1 1 27 LEU HD21 H 7.085 10.778 -5.891 1.00 . A A . 21 LEU HD21 1 1
14 28568 1 1 27 LEU HD22 H 8.616 11.081 -5.072 1.00 . A A . 21 LEU HD22 1 1
14 28569 1 1 27 LEU HD23 H 8.107 12.120 -6.400 1.00 . A A . 21 LEU HD23 1 1
14 28570 1 1 27 LEU HG H 6.516 11.836 -3.865 1.00 . A A . 21 LEU HG 1 1
14 28571 1 1 27 LEU N N 7.700 12.097 -1.704 1.00 . A A . 21 LEU N 1 1
14 28572 1 1 27 LEU O O 10.872 13.611 -2.192 1.00 . A A . 21 LEU O 1 1
14 28573 1 1 28 ARG C C 10.981 14.609 0.726 1.00 . A A . 22 ARG C 1 1
14 28574 1 1 28 ARG CA C 9.980 15.301 -0.198 1.00 . A A . 22 ARG CA 1 1
14 28575 1 1 28 ARG CB C 9.085 16.235 0.623 1.00 . A A . 22 ARG CB 1 1
14 28576 1 1 28 ARG CD C 7.607 18.259 0.669 1.00 . A A . 22 ARG CD 1 1
14 28577 1 1 28 ARG CG C 8.493 17.373 -0.187 1.00 . A A . 22 ARG CG 1 1
14 28578 1 1 28 ARG CZ C 5.721 17.916 2.227 1.00 . A A . 22 ARG CZ 1 1
14 28579 1 1 28 ARG H H 8.203 14.281 -0.732 1.00 . A A . 22 ARG H 1 1
14 28580 1 1 28 ARG HA H 10.528 15.890 -0.919 1.00 . A A . 22 ARG HA 1 1
14 28581 1 1 28 ARG HB2 H 8.273 15.661 1.041 1.00 . A A . 22 ARG HB2 1 1
14 28582 1 1 28 ARG HB3 H 9.664 16.663 1.429 1.00 . A A . 22 ARG HB3 1 1
14 28583 1 1 28 ARG HD2 H 8.184 18.605 1.511 1.00 . A A . 22 ARG HD2 1 1
14 28584 1 1 28 ARG HD3 H 7.286 19.102 0.078 1.00 . A A . 22 ARG HD3 1 1
14 28585 1 1 28 ARG HE H 6.162 16.737 0.677 1.00 . A A . 22 ARG HE 1 1
14 28586 1 1 28 ARG HG2 H 9.297 17.968 -0.591 1.00 . A A . 22 ARG HG2 1 1
14 28587 1 1 28 ARG HG3 H 7.907 16.961 -0.994 1.00 . A A . 22 ARG HG3 1 1
14 28588 1 1 28 ARG HH11 H 6.786 19.599 2.582 1.00 . A A . 22 ARG HH11 1 1
14 28589 1 1 28 ARG HH12 H 5.486 19.298 3.683 1.00 . A A . 22 ARG HH12 1 1
14 28590 1 1 28 ARG HH21 H 4.457 16.342 2.135 1.00 . A A . 22 ARG HH21 1 1
14 28591 1 1 28 ARG HH22 H 4.163 17.456 3.429 1.00 . A A . 22 ARG HH22 1 1
14 28592 1 1 28 ARG N N 9.161 14.342 -0.935 1.00 . A A . 22 ARG N 1 1
14 28593 1 1 28 ARG NE N 6.430 17.545 1.160 1.00 . A A . 22 ARG NE 1 1
14 28594 1 1 28 ARG NH1 N 6.024 19.030 2.884 1.00 . A A . 22 ARG NH1 1 1
14 28595 1 1 28 ARG NH2 N 4.696 17.177 2.629 1.00 . A A . 22 ARG NH2 1 1
14 28596 1 1 28 ARG O O 12.085 15.109 0.938 1.00 . A A . 22 ARG O 1 1
14 28597 1 1 29 GLN C C 12.058 11.497 1.555 1.00 . A A . 23 GLN C 1 1
14 28598 1 1 29 GLN CA C 11.449 12.728 2.216 1.00 . A A . 23 GLN CA 1 1
14 28599 1 1 29 GLN CB C 10.655 12.312 3.456 1.00 . A A . 23 GLN CB 1 1
14 28600 1 1 29 GLN CD C 9.732 13.102 5.678 1.00 . A A . 23 GLN CD 1 1
14 28601 1 1 29 GLN CG C 10.130 13.490 4.266 1.00 . A A . 23 GLN CG 1 1
14 28602 1 1 29 GLN H H 9.688 13.127 1.095 1.00 . A A . 23 GLN H 1 1
14 28603 1 1 29 GLN HA H 12.251 13.383 2.525 1.00 . A A . 23 GLN HA 1 1
14 28604 1 1 29 GLN HB2 H 9.813 11.712 3.146 1.00 . A A . 23 GLN HB2 1 1
14 28605 1 1 29 GLN HB3 H 11.293 11.719 4.095 1.00 . A A . 23 GLN HB3 1 1
14 28606 1 1 29 GLN HE21 H 11.568 13.495 6.330 1.00 . A A . 23 GLN HE21 1 1
14 28607 1 1 29 GLN HE22 H 10.448 12.946 7.525 1.00 . A A . 23 GLN HE22 1 1
14 28608 1 1 29 GLN HG2 H 10.902 14.243 4.322 1.00 . A A . 23 GLN HG2 1 1
14 28609 1 1 29 GLN HG3 H 9.266 13.899 3.763 1.00 . A A . 23 GLN HG3 1 1
14 28610 1 1 29 GLN N N 10.586 13.470 1.292 1.00 . A A . 23 GLN N 1 1
14 28611 1 1 29 GLN NE2 N 10.678 13.190 6.605 1.00 . A A . 23 GLN NE2 1 1
14 28612 1 1 29 GLN O O 13.152 11.067 1.918 1.00 . A A . 23 GLN O 1 1
14 28613 1 1 29 GLN OE1 O 8.586 12.730 5.932 1.00 . A A . 23 GLN OE1 1 1
14 28614 1 1 30 GLN C C 12.100 8.605 0.880 1.00 . A A . 24 GLN C 1 1
14 28615 1 1 30 GLN CA C 11.819 9.740 -0.108 1.00 . A A . 24 GLN CA 1 1
14 28616 1 1 30 GLN CB C 13.086 10.060 -0.906 1.00 . A A . 24 GLN CB 1 1
14 28617 1 1 30 GLN CD C 12.062 10.850 -3.076 1.00 . A A . 24 GLN CD 1 1
14 28618 1 1 30 GLN CG C 12.916 11.215 -1.878 1.00 . A A . 24 GLN CG 1 1
14 28619 1 1 30 GLN H H 10.475 11.311 0.348 1.00 . A A . 24 GLN H 1 1
14 28620 1 1 30 GLN HA H 11.045 9.432 -0.791 1.00 . A A . 24 GLN HA 1 1
14 28621 1 1 30 GLN HB2 H 13.879 10.311 -0.217 1.00 . A A . 24 GLN HB2 1 1
14 28622 1 1 30 GLN HB3 H 13.374 9.184 -1.468 1.00 . A A . 24 GLN HB3 1 1
14 28623 1 1 30 GLN HE21 H 12.034 12.749 -3.668 1.00 . A A . 24 GLN HE21 1 1
14 28624 1 1 30 GLN HE22 H 11.168 11.637 -4.668 1.00 . A A . 24 GLN HE22 1 1
14 28625 1 1 30 GLN HG2 H 12.449 12.037 -1.359 1.00 . A A . 24 GLN HG2 1 1
14 28626 1 1 30 GLN HG3 H 13.892 11.520 -2.228 1.00 . A A . 24 GLN HG3 1 1
14 28627 1 1 30 GLN N N 11.344 10.928 0.591 1.00 . A A . 24 GLN N 1 1
14 28628 1 1 30 GLN NE2 N 11.720 11.846 -3.886 1.00 . A A . 24 GLN NE2 1 1
14 28629 1 1 30 GLN O O 13.242 8.401 1.292 1.00 . A A . 24 GLN O 1 1
14 28630 1 1 30 GLN OE1 O 11.713 9.686 -3.272 1.00 . A A . 24 GLN OE1 1 1
14 28631 1 1 31 PRO C C 11.591 5.441 1.557 1.00 . A A . 25 PRO C 1 1
14 28632 1 1 31 PRO CA C 11.190 6.752 2.234 1.00 . A A . 25 PRO CA 1 1
14 28633 1 1 31 PRO CB C 9.776 6.649 2.802 1.00 . A A . 25 PRO CB 1 1
14 28634 1 1 31 PRO CD C 9.655 8.035 0.854 1.00 . A A . 25 PRO CD 1 1
14 28635 1 1 31 PRO CG C 8.907 6.988 1.642 1.00 . A A . 25 PRO CG 1 1
14 28636 1 1 31 PRO HA H 11.887 6.987 3.023 1.00 . A A . 25 PRO HA 1 1
14 28637 1 1 31 PRO HB2 H 9.593 5.646 3.161 1.00 . A A . 25 PRO HB2 1 1
14 28638 1 1 31 PRO HB3 H 9.654 7.357 3.608 1.00 . A A . 25 PRO HB3 1 1
14 28639 1 1 31 PRO HD2 H 9.552 7.853 -0.206 1.00 . A A . 25 PRO HD2 1 1
14 28640 1 1 31 PRO HD3 H 9.300 9.025 1.103 1.00 . A A . 25 PRO HD3 1 1
14 28641 1 1 31 PRO HG2 H 8.743 6.107 1.037 1.00 . A A . 25 PRO HG2 1 1
14 28642 1 1 31 PRO HG3 H 7.966 7.381 1.990 1.00 . A A . 25 PRO HG3 1 1
14 28643 1 1 31 PRO N N 11.056 7.857 1.283 1.00 . A A . 25 PRO N 1 1
14 28644 1 1 31 PRO O O 11.453 5.295 0.343 1.00 . A A . 25 PRO O 1 1
14 28645 1 1 32 PRO C C 11.299 2.257 1.513 1.00 . A A . 26 PRO C 1 1
14 28646 1 1 32 PRO CA C 12.496 3.161 1.799 1.00 . A A . 26 PRO CA 1 1
14 28647 1 1 32 PRO CB C 13.358 2.584 2.924 1.00 . A A . 26 PRO CB 1 1
14 28648 1 1 32 PRO CD C 12.287 4.537 3.800 1.00 . A A . 26 PRO CD 1 1
14 28649 1 1 32 PRO CG C 12.764 3.152 4.165 1.00 . A A . 26 PRO CG 1 1
14 28650 1 1 32 PRO HA H 13.089 3.271 0.902 1.00 . A A . 26 PRO HA 1 1
14 28651 1 1 32 PRO HB2 H 13.305 1.504 2.913 1.00 . A A . 26 PRO HB2 1 1
14 28652 1 1 32 PRO HB3 H 14.382 2.902 2.797 1.00 . A A . 26 PRO HB3 1 1
14 28653 1 1 32 PRO HD2 H 11.361 4.762 4.305 1.00 . A A . 26 PRO HD2 1 1
14 28654 1 1 32 PRO HD3 H 13.041 5.271 4.047 1.00 . A A . 26 PRO HD3 1 1
14 28655 1 1 32 PRO HG2 H 11.933 2.541 4.487 1.00 . A A . 26 PRO HG2 1 1
14 28656 1 1 32 PRO HG3 H 13.514 3.206 4.941 1.00 . A A . 26 PRO HG3 1 1
14 28657 1 1 32 PRO N N 12.088 4.460 2.336 1.00 . A A . 26 PRO N 1 1
14 28658 1 1 32 PRO O O 11.362 1.388 0.643 1.00 . A A . 26 PRO O 1 1
14 28659 1 1 33 ASP C C 7.767 2.580 2.008 1.00 . A A . 27 ASP C 1 1
14 28660 1 1 33 ASP CA C 8.991 1.678 2.085 1.00 . A A . 27 ASP CA 1 1
14 28661 1 1 33 ASP CB C 8.842 0.687 3.241 1.00 . A A . 27 ASP CB 1 1
14 28662 1 1 33 ASP CG C 9.933 -0.366 3.244 1.00 . A A . 27 ASP CG 1 1
14 28663 1 1 33 ASP H H 10.221 3.177 2.928 1.00 . A A . 27 ASP H 1 1
14 28664 1 1 33 ASP HA H 9.068 1.129 1.159 1.00 . A A . 27 ASP HA 1 1
14 28665 1 1 33 ASP HB2 H 8.885 1.224 4.175 1.00 . A A . 27 ASP HB2 1 1
14 28666 1 1 33 ASP HB3 H 7.886 0.190 3.160 1.00 . A A . 27 ASP HB3 1 1
14 28667 1 1 33 ASP N N 10.208 2.468 2.252 1.00 . A A . 27 ASP N 1 1
14 28668 1 1 33 ASP O O 7.640 3.541 2.767 1.00 . A A . 27 ASP O 1 1
14 28669 1 1 33 ASP OD1 O 9.908 -1.249 2.360 1.00 . A A . 27 ASP OD1 1 1
14 28670 1 1 33 ASP OD2 O 10.812 -0.307 4.128 1.00 . A A . 27 ASP OD2 1 1
14 28671 1 1 34 LEU C C 4.574 2.600 1.890 1.00 . A A . 28 LEU C 1 1
14 28672 1 1 34 LEU CA C 5.649 3.037 0.897 1.00 . A A . 28 LEU CA 1 1
14 28673 1 1 34 LEU CB C 5.129 2.875 -0.537 1.00 . A A . 28 LEU CB 1 1
14 28674 1 1 34 LEU CD1 C 5.699 5.106 -1.555 1.00 . A A . 28 LEU CD1 1 1
14 28675 1 1 34 LEU CD2 C 7.417 3.286 -1.504 1.00 . A A . 28 LEU CD2 1 1
14 28676 1 1 34 LEU CG C 5.932 3.603 -1.623 1.00 . A A . 28 LEU CG 1 1
14 28677 1 1 34 LEU H H 7.031 1.483 0.514 1.00 . A A . 28 LEU H 1 1
14 28678 1 1 34 LEU HA H 5.885 4.075 1.072 1.00 . A A . 28 LEU HA 1 1
14 28679 1 1 34 LEU HB2 H 5.120 1.821 -0.774 1.00 . A A . 28 LEU HB2 1 1
14 28680 1 1 34 LEU HB3 H 4.113 3.240 -0.571 1.00 . A A . 28 LEU HB3 1 1
14 28681 1 1 34 LEU HD11 H 4.641 5.304 -1.469 1.00 . A A . 28 LEU HD11 1 1
14 28682 1 1 34 LEU HD12 H 6.078 5.568 -2.454 1.00 . A A . 28 LEU HD12 1 1
14 28683 1 1 34 LEU HD13 H 6.213 5.513 -0.697 1.00 . A A . 28 LEU HD13 1 1
14 28684 1 1 34 LEU HD21 H 7.929 3.627 -2.393 1.00 . A A . 28 LEU HD21 1 1
14 28685 1 1 34 LEU HD22 H 7.552 2.221 -1.399 1.00 . A A . 28 LEU HD22 1 1
14 28686 1 1 34 LEU HD23 H 7.826 3.789 -0.640 1.00 . A A . 28 LEU HD23 1 1
14 28687 1 1 34 LEU HG H 5.597 3.262 -2.592 1.00 . A A . 28 LEU HG 1 1
14 28688 1 1 34 LEU N N 6.869 2.261 1.085 1.00 . A A . 28 LEU N 1 1
14 28689 1 1 34 LEU O O 3.807 3.422 2.391 1.00 . A A . 28 LEU O 1 1
14 28690 1 1 35 VAL C C 3.762 1.251 4.510 1.00 . A A . 29 VAL C 1 1
14 28691 1 1 35 VAL CA C 3.537 0.749 3.084 1.00 . A A . 29 VAL CA 1 1
14 28692 1 1 35 VAL CB C 3.558 -0.797 3.068 1.00 . A A . 29 VAL CB 1 1
14 28693 1 1 35 VAL CG1 C 4.852 -1.334 3.668 1.00 . A A . 29 VAL CG1 1 1
14 28694 1 1 35 VAL CG2 C 2.338 -1.365 3.792 1.00 . A A . 29 VAL CG2 1 1
14 28695 1 1 35 VAL H H 5.157 0.695 1.725 1.00 . A A . 29 VAL H 1 1
14 28696 1 1 35 VAL HA H 2.560 1.074 2.754 1.00 . A A . 29 VAL HA 1 1
14 28697 1 1 35 VAL HB H 3.514 -1.120 2.038 1.00 . A A . 29 VAL HB 1 1
14 28698 1 1 35 VAL HG11 H 4.851 -1.170 4.735 1.00 . A A . 29 VAL HG11 1 1
14 28699 1 1 35 VAL HG12 H 5.693 -0.821 3.226 1.00 . A A . 29 VAL HG12 1 1
14 28700 1 1 35 VAL HG13 H 4.930 -2.391 3.466 1.00 . A A . 29 VAL HG13 1 1
14 28701 1 1 35 VAL HG21 H 1.485 -1.339 3.130 1.00 . A A . 29 VAL HG21 1 1
14 28702 1 1 35 VAL HG22 H 2.129 -0.776 4.671 1.00 . A A . 29 VAL HG22 1 1
14 28703 1 1 35 VAL HG23 H 2.533 -2.388 4.084 1.00 . A A . 29 VAL HG23 1 1
14 28704 1 1 35 VAL N N 4.522 1.300 2.161 1.00 . A A . 29 VAL N 1 1
14 28705 1 1 35 VAL O O 2.811 1.588 5.214 1.00 . A A . 29 VAL O 1 1
14 28706 1 1 36 GLU C C 5.199 3.272 6.383 1.00 . A A . 30 GLU C 1 1
14 28707 1 1 36 GLU CA C 5.362 1.760 6.274 1.00 . A A . 30 GLU CA 1 1
14 28708 1 1 36 GLU CB C 6.798 1.365 6.626 1.00 . A A . 30 GLU CB 1 1
14 28709 1 1 36 GLU CD C 6.274 1.287 9.098 1.00 . A A . 30 GLU CD 1 1
14 28710 1 1 36 GLU CG C 7.221 1.786 8.024 1.00 . A A . 30 GLU CG 1 1
14 28711 1 1 36 GLU H H 5.741 1.018 4.327 1.00 . A A . 30 GLU H 1 1
14 28712 1 1 36 GLU HA H 4.686 1.285 6.970 1.00 . A A . 30 GLU HA 1 1
14 28713 1 1 36 GLU HB2 H 6.893 0.292 6.552 1.00 . A A . 30 GLU HB2 1 1
14 28714 1 1 36 GLU HB3 H 7.469 1.826 5.916 1.00 . A A . 30 GLU HB3 1 1
14 28715 1 1 36 GLU HG2 H 8.206 1.390 8.224 1.00 . A A . 30 GLU HG2 1 1
14 28716 1 1 36 GLU HG3 H 7.255 2.865 8.066 1.00 . A A . 30 GLU HG3 1 1
14 28717 1 1 36 GLU N N 5.023 1.298 4.931 1.00 . A A . 30 GLU N 1 1
14 28718 1 1 36 GLU O O 4.557 3.776 7.302 1.00 . A A . 30 GLU O 1 1
14 28719 1 1 36 GLU OE1 O 5.184 1.879 9.250 1.00 . A A . 30 GLU OE1 1 1
14 28720 1 1 36 GLU OE2 O 6.622 0.307 9.787 1.00 . A A . 30 GLU OE2 1 1
14 28721 1 1 37 PHE C C 4.255 5.920 5.346 1.00 . A A . 31 PHE C 1 1
14 28722 1 1 37 PHE CA C 5.704 5.445 5.424 1.00 . A A . 31 PHE CA 1 1
14 28723 1 1 37 PHE CB C 6.506 6.000 4.248 1.00 . A A . 31 PHE CB 1 1
14 28724 1 1 37 PHE CD1 C 7.569 8.025 5.271 1.00 . A A . 31 PHE CD1 1 1
14 28725 1 1 37 PHE CD2 C 6.071 8.338 3.443 1.00 . A A . 31 PHE CD2 1 1
14 28726 1 1 37 PHE CE1 C 7.769 9.390 5.345 1.00 . A A . 31 PHE CE1 1 1
14 28727 1 1 37 PHE CE2 C 6.267 9.704 3.512 1.00 . A A . 31 PHE CE2 1 1
14 28728 1 1 37 PHE CG C 6.719 7.484 4.321 1.00 . A A . 31 PHE CG 1 1
14 28729 1 1 37 PHE CZ C 7.118 10.231 4.465 1.00 . A A . 31 PHE CZ 1 1
14 28730 1 1 37 PHE H H 6.287 3.533 4.728 1.00 . A A . 31 PHE H 1 1
14 28731 1 1 37 PHE HA H 6.135 5.810 6.341 1.00 . A A . 31 PHE HA 1 1
14 28732 1 1 37 PHE HB2 H 7.476 5.525 4.228 1.00 . A A . 31 PHE HB2 1 1
14 28733 1 1 37 PHE HB3 H 5.984 5.777 3.328 1.00 . A A . 31 PHE HB3 1 1
14 28734 1 1 37 PHE HD1 H 8.078 7.369 5.960 1.00 . A A . 31 PHE HD1 1 1
14 28735 1 1 37 PHE HD2 H 5.406 7.922 2.696 1.00 . A A . 31 PHE HD2 1 1
14 28736 1 1 37 PHE HE1 H 8.435 9.799 6.091 1.00 . A A . 31 PHE HE1 1 1
14 28737 1 1 37 PHE HE2 H 5.757 10.360 2.825 1.00 . A A . 31 PHE HE2 1 1
14 28738 1 1 37 PHE HZ H 7.274 11.298 4.520 1.00 . A A . 31 PHE HZ 1 1
14 28739 1 1 37 PHE N N 5.786 3.991 5.437 1.00 . A A . 31 PHE N 1 1
14 28740 1 1 37 PHE O O 3.936 7.033 5.762 1.00 . A A . 31 PHE O 1 1
14 28741 1 1 38 ALA C C 1.218 5.351 5.979 1.00 . A A . 32 ALA C 1 1
14 28742 1 1 38 ALA CA C 1.971 5.418 4.655 1.00 . A A . 32 ALA CA 1 1
14 28743 1 1 38 ALA CB C 1.324 4.518 3.621 1.00 . A A . 32 ALA CB 1 1
14 28744 1 1 38 ALA H H 3.698 4.206 4.479 1.00 . A A . 32 ALA H 1 1
14 28745 1 1 38 ALA HA H 1.914 6.428 4.289 1.00 . A A . 32 ALA HA 1 1
14 28746 1 1 38 ALA HB1 H 1.783 4.700 2.658 1.00 . A A . 32 ALA HB1 1 1
14 28747 1 1 38 ALA HB2 H 0.269 4.737 3.566 1.00 . A A . 32 ALA HB2 1 1
14 28748 1 1 38 ALA HB3 H 1.467 3.486 3.901 1.00 . A A . 32 ALA HB3 1 1
14 28749 1 1 38 ALA N N 3.383 5.076 4.801 1.00 . A A . 32 ALA N 1 1
14 28750 1 1 38 ALA O O 0.453 6.257 6.305 1.00 . A A . 32 ALA O 1 1
14 28751 1 1 39 VAL C C 1.369 5.207 9.012 1.00 . A A . 33 VAL C 1 1
14 28752 1 1 39 VAL CA C 0.788 4.172 8.052 1.00 . A A . 33 VAL CA 1 1
14 28753 1 1 39 VAL CB C 0.933 2.742 8.631 1.00 . A A . 33 VAL CB 1 1
14 28754 1 1 39 VAL CG1 C 2.359 2.450 9.084 1.00 . A A . 33 VAL CG1 1 1
14 28755 1 1 39 VAL CG2 C -0.050 2.520 9.767 1.00 . A A . 33 VAL CG2 1 1
14 28756 1 1 39 VAL H H 2.090 3.618 6.473 1.00 . A A . 33 VAL H 1 1
14 28757 1 1 39 VAL HA H -0.264 4.380 7.911 1.00 . A A . 33 VAL HA 1 1
14 28758 1 1 39 VAL HB H 0.692 2.042 7.847 1.00 . A A . 33 VAL HB 1 1
14 28759 1 1 39 VAL HG11 H 2.692 3.217 9.765 1.00 . A A . 33 VAL HG11 1 1
14 28760 1 1 39 VAL HG12 H 3.008 2.424 8.225 1.00 . A A . 33 VAL HG12 1 1
14 28761 1 1 39 VAL HG13 H 2.386 1.491 9.581 1.00 . A A . 33 VAL HG13 1 1
14 28762 1 1 39 VAL HG21 H -0.054 1.475 10.037 1.00 . A A . 33 VAL HG21 1 1
14 28763 1 1 39 VAL HG22 H -1.041 2.815 9.450 1.00 . A A . 33 VAL HG22 1 1
14 28764 1 1 39 VAL HG23 H 0.248 3.110 10.619 1.00 . A A . 33 VAL HG23 1 1
14 28765 1 1 39 VAL N N 1.447 4.300 6.757 1.00 . A A . 33 VAL N 1 1
14 28766 1 1 39 VAL O O 0.675 5.672 9.914 1.00 . A A . 33 VAL O 1 1
14 28767 1 1 40 GLU C C 2.662 7.969 9.396 1.00 . A A . 34 GLU C 1 1
14 28768 1 1 40 GLU CA C 3.251 6.584 9.671 1.00 . A A . 34 GLU CA 1 1
14 28769 1 1 40 GLU CB C 4.767 6.602 9.452 1.00 . A A . 34 GLU CB 1 1
14 28770 1 1 40 GLU CD C 6.986 5.596 10.127 1.00 . A A . 34 GLU CD 1 1
14 28771 1 1 40 GLU CG C 5.482 5.409 10.064 1.00 . A A . 34 GLU CG 1 1
14 28772 1 1 40 GLU H H 3.134 5.197 8.072 1.00 . A A . 34 GLU H 1 1
14 28773 1 1 40 GLU HA H 3.048 6.318 10.698 1.00 . A A . 34 GLU HA 1 1
14 28774 1 1 40 GLU HB2 H 4.965 6.608 8.390 1.00 . A A . 34 GLU HB2 1 1
14 28775 1 1 40 GLU HB3 H 5.174 7.502 9.890 1.00 . A A . 34 GLU HB3 1 1
14 28776 1 1 40 GLU HG2 H 5.112 5.260 11.068 1.00 . A A . 34 GLU HG2 1 1
14 28777 1 1 40 GLU HG3 H 5.269 4.532 9.469 1.00 . A A . 34 GLU HG3 1 1
14 28778 1 1 40 GLU N N 2.624 5.584 8.813 1.00 . A A . 34 GLU N 1 1
14 28779 1 1 40 GLU O O 2.538 8.795 10.300 1.00 . A A . 34 GLU O 1 1
14 28780 1 1 40 GLU OE1 O 7.575 6.024 9.113 1.00 . A A . 34 GLU OE1 1 1
14 28781 1 1 40 GLU OE2 O 7.576 5.315 11.193 1.00 . A A . 34 GLU OE2 1 1
14 28782 1 1 41 TYR C C 0.238 9.582 8.095 1.00 . A A . 35 TYR C 1 1
14 28783 1 1 41 TYR CA C 1.718 9.487 7.724 1.00 . A A . 35 TYR CA 1 1
14 28784 1 1 41 TYR CB C 1.888 9.670 6.209 1.00 . A A . 35 TYR CB 1 1
14 28785 1 1 41 TYR CD1 C -0.318 10.613 5.394 1.00 . A A . 35 TYR CD1 1 1
14 28786 1 1 41 TYR CD2 C 1.616 11.999 5.246 1.00 . A A . 35 TYR CD2 1 1
14 28787 1 1 41 TYR CE1 C -1.086 11.620 4.841 1.00 . A A . 35 TYR CE1 1 1
14 28788 1 1 41 TYR CE2 C 0.854 13.011 4.690 1.00 . A A . 35 TYR CE2 1 1
14 28789 1 1 41 TYR CG C 1.045 10.784 5.609 1.00 . A A . 35 TYR CG 1 1
14 28790 1 1 41 TYR CZ C -0.497 12.815 4.491 1.00 . A A . 35 TYR CZ 1 1
14 28791 1 1 41 TYR H H 2.418 7.503 7.469 1.00 . A A . 35 TYR H 1 1
14 28792 1 1 41 TYR HA H 2.254 10.276 8.231 1.00 . A A . 35 TYR HA 1 1
14 28793 1 1 41 TYR HB2 H 2.925 9.888 5.997 1.00 . A A . 35 TYR HB2 1 1
14 28794 1 1 41 TYR HB3 H 1.616 8.748 5.715 1.00 . A A . 35 TYR HB3 1 1
14 28795 1 1 41 TYR HD1 H -0.780 9.676 5.668 1.00 . A A . 35 TYR HD1 1 1
14 28796 1 1 41 TYR HD2 H 2.669 12.149 5.406 1.00 . A A . 35 TYR HD2 1 1
14 28797 1 1 41 TYR HE1 H -2.144 11.467 4.685 1.00 . A A . 35 TYR HE1 1 1
14 28798 1 1 41 TYR HE2 H 1.318 13.949 4.410 1.00 . A A . 35 TYR HE2 1 1
14 28799 1 1 41 TYR HH H -1.373 14.523 4.583 1.00 . A A . 35 TYR HH 1 1
14 28800 1 1 41 TYR N N 2.301 8.209 8.138 1.00 . A A . 35 TYR N 1 1
14 28801 1 1 41 TYR O O -0.247 10.649 8.472 1.00 . A A . 35 TYR O 1 1
14 28802 1 1 41 TYR OH O -1.260 13.818 3.941 1.00 . A A . 35 TYR OH 1 1
14 28803 1 1 42 PHE C C -2.210 8.405 9.738 1.00 . A A . 36 PHE C 1 1
14 28804 1 1 42 PHE CA C -1.917 8.448 8.237 1.00 . A A . 36 PHE CA 1 1
14 28805 1 1 42 PHE CB C -2.573 7.254 7.526 1.00 . A A . 36 PHE CB 1 1
14 28806 1 1 42 PHE CD1 C -4.277 8.309 6.013 1.00 . A A . 36 PHE CD1 1 1
14 28807 1 1 42 PHE CD2 C -2.429 7.184 5.009 1.00 . A A . 36 PHE CD2 1 1
14 28808 1 1 42 PHE CE1 C -4.770 8.621 4.761 1.00 . A A . 36 PHE CE1 1 1
14 28809 1 1 42 PHE CE2 C -2.918 7.494 3.754 1.00 . A A . 36 PHE CE2 1 1
14 28810 1 1 42 PHE CG C -3.103 7.587 6.154 1.00 . A A . 36 PHE CG 1 1
14 28811 1 1 42 PHE CZ C -4.090 8.214 3.630 1.00 . A A . 36 PHE CZ 1 1
14 28812 1 1 42 PHE H H -0.048 7.658 7.628 1.00 . A A . 36 PHE H 1 1
14 28813 1 1 42 PHE HA H -2.342 9.359 7.840 1.00 . A A . 36 PHE HA 1 1
14 28814 1 1 42 PHE HB2 H -1.847 6.461 7.421 1.00 . A A . 36 PHE HB2 1 1
14 28815 1 1 42 PHE HB3 H -3.402 6.897 8.119 1.00 . A A . 36 PHE HB3 1 1
14 28816 1 1 42 PHE HD1 H -4.809 8.627 6.896 1.00 . A A . 36 PHE HD1 1 1
14 28817 1 1 42 PHE HD2 H -1.515 6.620 5.104 1.00 . A A . 36 PHE HD2 1 1
14 28818 1 1 42 PHE HE1 H -5.687 9.184 4.667 1.00 . A A . 36 PHE HE1 1 1
14 28819 1 1 42 PHE HE2 H -2.384 7.175 2.872 1.00 . A A . 36 PHE HE2 1 1
14 28820 1 1 42 PHE HZ H -4.473 8.457 2.651 1.00 . A A . 36 PHE HZ 1 1
14 28821 1 1 42 PHE N N -0.484 8.473 7.951 1.00 . A A . 36 PHE N 1 1
14 28822 1 1 42 PHE O O -2.981 9.220 10.244 1.00 . A A . 36 PHE O 1 1
14 28823 1 1 43 THR C C -1.597 8.650 12.606 1.00 . A A . 37 THR C 1 1
14 28824 1 1 43 THR CA C -1.843 7.327 11.887 1.00 . A A . 37 THR CA 1 1
14 28825 1 1 43 THR CB C -0.960 6.233 12.491 1.00 . A A . 37 THR CB 1 1
14 28826 1 1 43 THR CG2 C -1.318 4.845 12.015 1.00 . A A . 37 THR CG2 1 1
14 28827 1 1 43 THR H H -1.012 6.820 9.999 1.00 . A A . 37 THR H 1 1
14 28828 1 1 43 THR HA H -2.877 7.051 12.025 1.00 . A A . 37 THR HA 1 1
14 28829 1 1 43 THR HB H -1.075 6.248 13.565 1.00 . A A . 37 THR HB 1 1
14 28830 1 1 43 THR HG1 H 0.495 6.686 11.262 1.00 . A A . 37 THR HG1 1 1
14 28831 1 1 43 THR HG21 H -2.311 4.595 12.353 1.00 . A A . 37 THR HG21 1 1
14 28832 1 1 43 THR HG22 H -0.613 4.134 12.418 1.00 . A A . 37 THR HG22 1 1
14 28833 1 1 43 THR HG23 H -1.287 4.813 10.935 1.00 . A A . 37 THR HG23 1 1
14 28834 1 1 43 THR N N -1.611 7.454 10.448 1.00 . A A . 37 THR N 1 1
14 28835 1 1 43 THR O O -2.471 9.151 13.314 1.00 . A A . 37 THR O 1 1
14 28836 1 1 43 THR OG1 O 0.406 6.459 12.189 1.00 . A A . 37 THR OG1 1 1
14 28837 1 1 44 ARG C C -1.161 11.524 12.821 1.00 . A A . 38 ARG C 1 1
14 28838 1 1 44 ARG CA C -0.065 10.487 13.061 1.00 . A A . 38 ARG CA 1 1
14 28839 1 1 44 ARG CB C 1.277 11.002 12.537 1.00 . A A . 38 ARG CB 1 1
14 28840 1 1 44 ARG CD C 3.785 10.708 12.451 1.00 . A A . 38 ARG CD 1 1
14 28841 1 1 44 ARG CG C 2.465 10.167 12.993 1.00 . A A . 38 ARG CG 1 1
14 28842 1 1 44 ARG CZ C 4.996 11.133 14.556 1.00 . A A . 38 ARG CZ 1 1
14 28843 1 1 44 ARG H H 0.252 8.778 11.849 1.00 . A A . 38 ARG H 1 1
14 28844 1 1 44 ARG HA H 0.017 10.311 14.124 1.00 . A A . 38 ARG HA 1 1
14 28845 1 1 44 ARG HB2 H 1.255 11.000 11.457 1.00 . A A . 38 ARG HB2 1 1
14 28846 1 1 44 ARG HB3 H 1.424 12.016 12.883 1.00 . A A . 38 ARG HB3 1 1
14 28847 1 1 44 ARG HD2 H 4.434 9.876 12.216 1.00 . A A . 38 ARG HD2 1 1
14 28848 1 1 44 ARG HD3 H 3.592 11.274 11.550 1.00 . A A . 38 ARG HD3 1 1
14 28849 1 1 44 ARG HE H 4.521 12.527 13.207 1.00 . A A . 38 ARG HE 1 1
14 28850 1 1 44 ARG HG2 H 2.503 10.175 14.073 1.00 . A A . 38 ARG HG2 1 1
14 28851 1 1 44 ARG HG3 H 2.331 9.153 12.646 1.00 . A A . 38 ARG HG3 1 1
14 28852 1 1 44 ARG HH11 H 4.478 9.200 14.264 1.00 . A A . 38 ARG HH11 1 1
14 28853 1 1 44 ARG HH12 H 5.335 9.524 15.733 1.00 . A A . 38 ARG HH12 1 1
14 28854 1 1 44 ARG HH21 H 5.648 12.955 15.142 1.00 . A A . 38 ARG HH21 1 1
14 28855 1 1 44 ARG HH22 H 5.998 11.655 16.232 1.00 . A A . 38 ARG HH22 1 1
14 28856 1 1 44 ARG N N -0.408 9.218 12.424 1.00 . A A . 38 ARG N 1 1
14 28857 1 1 44 ARG NE N 4.461 11.572 13.417 1.00 . A A . 38 ARG NE 1 1
14 28858 1 1 44 ARG NH1 N 4.930 9.847 14.876 1.00 . A A . 38 ARG NH1 1 1
14 28859 1 1 44 ARG NH2 N 5.596 11.985 15.377 1.00 . A A . 38 ARG NH2 1 1
14 28860 1 1 44 ARG O O -1.666 12.137 13.761 1.00 . A A . 38 ARG O 1 1
14 28861 1 1 45 LEU C C -3.802 12.471 12.084 1.00 . A A . 39 LEU C 1 1
14 28862 1 1 45 LEU CA C -2.573 12.661 11.192 1.00 . A A . 39 LEU CA 1 1
14 28863 1 1 45 LEU CB C -2.954 12.494 9.715 1.00 . A A . 39 LEU CB 1 1
14 28864 1 1 45 LEU CD1 C -3.764 13.496 7.561 1.00 . A A . 39 LEU CD1 1 1
14 28865 1 1 45 LEU CD2 C -4.841 14.155 9.724 1.00 . A A . 39 LEU CD2 1 1
14 28866 1 1 45 LEU CG C -3.540 13.743 9.047 1.00 . A A . 39 LEU CG 1 1
14 28867 1 1 45 LEU H H -1.088 11.185 10.852 1.00 . A A . 39 LEU H 1 1
14 28868 1 1 45 LEU HA H -2.181 13.655 11.347 1.00 . A A . 39 LEU HA 1 1
14 28869 1 1 45 LEU HB2 H -2.067 12.206 9.169 1.00 . A A . 39 LEU HB2 1 1
14 28870 1 1 45 LEU HB3 H -3.679 11.697 9.634 1.00 . A A . 39 LEU HB3 1 1
14 28871 1 1 45 LEU HD11 H -2.856 13.115 7.118 1.00 . A A . 39 LEU HD11 1 1
14 28872 1 1 45 LEU HD12 H -4.039 14.422 7.080 1.00 . A A . 39 LEU HD12 1 1
14 28873 1 1 45 LEU HD13 H -4.558 12.774 7.432 1.00 . A A . 39 LEU HD13 1 1
14 28874 1 1 45 LEU HD21 H -5.349 14.888 9.115 1.00 . A A . 39 LEU HD21 1 1
14 28875 1 1 45 LEU HD22 H -4.623 14.580 10.691 1.00 . A A . 39 LEU HD22 1 1
14 28876 1 1 45 LEU HD23 H -5.474 13.288 9.847 1.00 . A A . 39 LEU HD23 1 1
14 28877 1 1 45 LEU HG H -2.838 14.558 9.146 1.00 . A A . 39 LEU HG 1 1
14 28878 1 1 45 LEU N N -1.529 11.705 11.555 1.00 . A A . 39 LEU N 1 1
14 28879 1 1 45 LEU O O -4.254 13.406 12.744 1.00 . A A . 39 LEU O 1 1
14 28880 1 1 46 ARG C C -5.177 11.104 14.407 1.00 . A A . 40 ARG C 1 1
14 28881 1 1 46 ARG CA C -5.488 10.924 12.921 1.00 . A A . 40 ARG CA 1 1
14 28882 1 1 46 ARG CB C -5.936 9.481 12.645 1.00 . A A . 40 ARG CB 1 1
14 28883 1 1 46 ARG CD C -7.832 7.887 12.303 1.00 . A A . 40 ARG CD 1 1
14 28884 1 1 46 ARG CG C -7.418 9.345 12.346 1.00 . A A . 40 ARG CG 1 1
14 28885 1 1 46 ARG CZ C -8.047 6.008 13.883 1.00 . A A . 40 ARG CZ 1 1
14 28886 1 1 46 ARG H H -3.916 10.543 11.561 1.00 . A A . 40 ARG H 1 1
14 28887 1 1 46 ARG HA H -6.286 11.599 12.650 1.00 . A A . 40 ARG HA 1 1
14 28888 1 1 46 ARG HB2 H -5.390 9.101 11.794 1.00 . A A . 40 ARG HB2 1 1
14 28889 1 1 46 ARG HB3 H -5.708 8.869 13.505 1.00 . A A . 40 ARG HB3 1 1
14 28890 1 1 46 ARG HD2 H -8.811 7.815 11.854 1.00 . A A . 40 ARG HD2 1 1
14 28891 1 1 46 ARG HD3 H -7.117 7.343 11.702 1.00 . A A . 40 ARG HD3 1 1
14 28892 1 1 46 ARG HE H -7.761 7.917 14.399 1.00 . A A . 40 ARG HE 1 1
14 28893 1 1 46 ARG HG2 H -7.980 9.847 13.120 1.00 . A A . 40 ARG HG2 1 1
14 28894 1 1 46 ARG HG3 H -7.627 9.802 11.391 1.00 . A A . 40 ARG HG3 1 1
14 28895 1 1 46 ARG HH11 H -8.178 5.476 11.936 1.00 . A A . 40 ARG HH11 1 1
14 28896 1 1 46 ARG HH12 H -8.327 4.178 13.072 1.00 . A A . 40 ARG HH12 1 1
14 28897 1 1 46 ARG HH21 H -7.956 6.207 15.893 1.00 . A A . 40 ARG HH21 1 1
14 28898 1 1 46 ARG HH22 H -8.201 4.592 15.317 1.00 . A A . 40 ARG HH22 1 1
14 28899 1 1 46 ARG N N -4.325 11.249 12.105 1.00 . A A . 40 ARG N 1 1
14 28900 1 1 46 ARG NE N -7.872 7.306 13.639 1.00 . A A . 40 ARG NE 1 1
14 28901 1 1 46 ARG NH1 N -8.197 5.151 12.881 1.00 . A A . 40 ARG NH1 1 1
14 28902 1 1 46 ARG NH2 N -8.070 5.567 15.133 1.00 . A A . 40 ARG NH2 1 1
14 28903 1 1 46 ARG O O -5.852 11.856 15.108 1.00 . A A . 40 ARG O 1 1
14 28904 1 1 47 GLU C C -3.489 11.905 16.719 1.00 . A A . 41 GLU C 1 1
14 28905 1 1 47 GLU CA C -3.745 10.465 16.278 1.00 . A A . 41 GLU CA 1 1
14 28906 1 1 47 GLU CB C -2.490 9.619 16.503 1.00 . A A . 41 GLU CB 1 1
14 28907 1 1 47 GLU CD C -1.429 7.330 16.372 1.00 . A A . 41 GLU CD 1 1
14 28908 1 1 47 GLU CG C -2.713 8.131 16.289 1.00 . A A . 41 GLU CG 1 1
14 28909 1 1 47 GLU H H -3.657 9.813 14.266 1.00 . A A . 41 GLU H 1 1
14 28910 1 1 47 GLU HA H -4.549 10.059 16.873 1.00 . A A . 41 GLU HA 1 1
14 28911 1 1 47 GLU HB2 H -1.721 9.947 15.819 1.00 . A A . 41 GLU HB2 1 1
14 28912 1 1 47 GLU HB3 H -2.145 9.768 17.515 1.00 . A A . 41 GLU HB3 1 1
14 28913 1 1 47 GLU HG2 H -3.394 7.770 17.047 1.00 . A A . 41 GLU HG2 1 1
14 28914 1 1 47 GLU HG3 H -3.151 7.983 15.313 1.00 . A A . 41 GLU HG3 1 1
14 28915 1 1 47 GLU N N -4.152 10.398 14.877 1.00 . A A . 41 GLU N 1 1
14 28916 1 1 47 GLU O O -3.552 12.215 17.909 1.00 . A A . 41 GLU O 1 1
14 28917 1 1 47 GLU OE1 O -0.497 7.620 15.594 1.00 . A A . 41 GLU OE1 1 1
14 28918 1 1 47 GLU OE2 O -1.355 6.413 17.216 1.00 . A A . 41 GLU OE2 1 1
14 28919 1 1 48 ALA C C -3.970 14.755 17.019 1.00 . A A . 42 ALA C 1 1
14 28920 1 1 48 ALA CA C -2.931 14.185 16.057 1.00 . A A . 42 ALA CA 1 1
14 28921 1 1 48 ALA CB C -2.897 14.999 14.772 1.00 . A A . 42 ALA CB 1 1
14 28922 1 1 48 ALA H H -3.159 12.475 14.829 1.00 . A A . 42 ALA H 1 1
14 28923 1 1 48 ALA HA H -1.957 14.247 16.519 1.00 . A A . 42 ALA HA 1 1
14 28924 1 1 48 ALA HB1 H -2.297 14.484 14.036 1.00 . A A . 42 ALA HB1 1 1
14 28925 1 1 48 ALA HB2 H -2.468 15.970 14.972 1.00 . A A . 42 ALA HB2 1 1
14 28926 1 1 48 ALA HB3 H -3.902 15.121 14.395 1.00 . A A . 42 ALA HB3 1 1
14 28927 1 1 48 ALA N N -3.198 12.780 15.759 1.00 . A A . 42 ALA N 1 1
14 28928 1 1 48 ALA O O -3.660 15.611 17.849 1.00 . A A . 42 ALA O 1 1
14 28929 1 1 49 ARG C C -6.240 14.010 19.116 1.00 . A A . 43 ARG C 1 1
14 28930 1 1 49 ARG CA C -6.289 14.724 17.768 1.00 . A A . 43 ARG CA 1 1
14 28931 1 1 49 ARG CB C -7.642 14.477 17.089 1.00 . A A . 43 ARG CB 1 1
14 28932 1 1 49 ARG CD C -8.967 12.589 18.150 1.00 . A A . 43 ARG CD 1 1
14 28933 1 1 49 ARG CG C -8.037 13.000 17.010 1.00 . A A . 43 ARG CG 1 1
14 28934 1 1 49 ARG CZ C -9.620 10.527 19.331 1.00 . A A . 43 ARG CZ 1 1
14 28935 1 1 49 ARG H H -5.385 13.587 16.229 1.00 . A A . 43 ARG H 1 1
14 28936 1 1 49 ARG HA H -6.167 15.785 17.932 1.00 . A A . 43 ARG HA 1 1
14 28937 1 1 49 ARG HB2 H -8.407 15.010 17.635 1.00 . A A . 43 ARG HB2 1 1
14 28938 1 1 49 ARG HB3 H -7.597 14.869 16.083 1.00 . A A . 43 ARG HB3 1 1
14 28939 1 1 49 ARG HD2 H -8.744 13.187 19.021 1.00 . A A . 43 ARG HD2 1 1
14 28940 1 1 49 ARG HD3 H -9.989 12.766 17.846 1.00 . A A . 43 ARG HD3 1 1
14 28941 1 1 49 ARG HE H -8.067 10.691 18.088 1.00 . A A . 43 ARG HE 1 1
14 28942 1 1 49 ARG HG2 H -8.541 12.822 16.072 1.00 . A A . 43 ARG HG2 1 1
14 28943 1 1 49 ARG HG3 H -7.142 12.396 17.056 1.00 . A A . 43 ARG HG3 1 1
14 28944 1 1 49 ARG HH11 H -10.811 12.118 19.709 1.00 . A A . 43 ARG HH11 1 1
14 28945 1 1 49 ARG HH12 H -11.244 10.656 20.529 1.00 . A A . 43 ARG HH12 1 1
14 28946 1 1 49 ARG HH21 H -8.635 8.769 19.169 1.00 . A A . 43 ARG HH21 1 1
14 28947 1 1 49 ARG HH22 H -10.008 8.756 20.224 1.00 . A A . 43 ARG HH22 1 1
14 28948 1 1 49 ARG N N -5.203 14.270 16.907 1.00 . A A . 43 ARG N 1 1
14 28949 1 1 49 ARG NE N -8.813 11.178 18.497 1.00 . A A . 43 ARG NE 1 1
14 28950 1 1 49 ARG NH1 N -10.642 11.152 19.903 1.00 . A A . 43 ARG NH1 1 1
14 28951 1 1 49 ARG NH2 N -9.403 9.246 19.596 1.00 . A A . 43 ARG NH2 1 1
14 28952 1 1 49 ARG O O -5.660 12.931 19.237 1.00 . A A . 43 ARG O 1 1
14 28953 1 1 50 ALA C C -5.471 13.755 21.974 1.00 . A A . 44 ALA C 1 1
14 28954 1 1 50 ALA CA C -6.882 14.039 21.466 1.00 . A A . 44 ALA CA 1 1
14 28955 1 1 50 ALA CB C -7.718 12.766 21.473 1.00 . A A . 44 ALA CB 1 1
14 28956 1 1 50 ALA H H -7.300 15.476 19.969 1.00 . A A . 44 ALA H 1 1
14 28957 1 1 50 ALA HA H -7.353 14.753 22.126 1.00 . A A . 44 ALA HA 1 1
14 28958 1 1 50 ALA HB1 H -7.398 12.120 20.669 1.00 . A A . 44 ALA HB1 1 1
14 28959 1 1 50 ALA HB2 H -8.759 13.019 21.340 1.00 . A A . 44 ALA HB2 1 1
14 28960 1 1 50 ALA HB3 H -7.591 12.255 22.417 1.00 . A A . 44 ALA HB3 1 1
14 28961 1 1 50 ALA N N -6.855 14.618 20.128 1.00 . A A . 44 ALA N 1 1
14 28962 1 1 50 ALA O O -4.909 14.624 22.672 1.00 . A A . 44 ALA O 1 1
14 28963 1 1 50 ALA OXT O -4.942 12.665 21.670 1.00 . A A . 44 ALA OXT 1 1
14 28964 2 1 1 GLY C C 9.711 22.429 0.560 1.00 . B B . -7 GLY C 1 1
14 28965 2 1 1 GLY CA C 8.926 23.440 -0.253 1.00 . B B . -7 GLY CA 1 1
14 28966 2 1 1 GLY H1 H 7.546 23.424 1.316 1.00 . B B . -7 GLY H1 1 1
14 28967 2 1 1 GLY H2 H 6.970 24.156 -0.095 1.00 . B B . -7 GLY H2 1 1
14 28968 2 1 1 GLY H3 H 8.078 24.972 0.887 1.00 . B B . -7 GLY H3 1 1
14 28969 2 1 1 GLY HA2 H 8.526 22.949 -1.128 1.00 . B B . -7 GLY HA2 1 1
14 28970 2 1 1 GLY HA3 H 9.593 24.228 -0.568 1.00 . B B . -7 GLY HA3 1 1
14 28971 2 1 1 GLY N N 7.801 24.040 0.518 1.00 . B B . -7 GLY N 1 1
14 28972 2 1 1 GLY O O 10.080 21.369 0.055 1.00 . B B . -7 GLY O 1 1
14 28973 2 1 2 ALA C C 12.109 21.594 2.159 1.00 . B B . -6 ALA C 1 1
14 28974 2 1 2 ALA CA C 10.712 21.874 2.708 1.00 . B B . -6 ALA CA 1 1
14 28975 2 1 2 ALA CB C 9.952 20.573 2.916 1.00 . B B . -6 ALA CB 1 1
14 28976 2 1 2 ALA H H 9.645 23.618 2.165 1.00 . B B . -6 ALA H 1 1
14 28977 2 1 2 ALA HA H 10.807 22.365 3.665 1.00 . B B . -6 ALA HA 1 1
14 28978 2 1 2 ALA HB1 H 10.382 20.032 3.746 1.00 . B B . -6 ALA HB1 1 1
14 28979 2 1 2 ALA HB2 H 10.016 19.970 2.022 1.00 . B B . -6 ALA HB2 1 1
14 28980 2 1 2 ALA HB3 H 8.916 20.792 3.129 1.00 . B B . -6 ALA HB3 1 1
14 28981 2 1 2 ALA N N 9.967 22.760 1.822 1.00 . B B . -6 ALA N 1 1
14 28982 2 1 2 ALA O O 12.570 20.453 2.167 1.00 . B B . -6 ALA O 1 1
14 28983 2 1 3 MET C C 14.085 21.599 -0.101 1.00 . B B . -5 MET C 1 1
14 28984 2 1 3 MET CA C 14.108 22.521 1.108 1.00 . B B . -5 MET CA 1 1
14 28985 2 1 3 MET CB C 15.101 22.007 2.161 1.00 . B B . -5 MET CB 1 1
14 28986 2 1 3 MET CE C 16.280 25.175 1.680 1.00 . B B . -5 MET CE 1 1
14 28987 2 1 3 MET CG C 15.437 23.032 3.244 1.00 . B B . -5 MET CG 1 1
14 28988 2 1 3 MET H H 12.339 23.520 1.682 1.00 . B B . -5 MET H 1 1
14 28989 2 1 3 MET HA H 14.416 23.503 0.785 1.00 . B B . -5 MET HA 1 1
14 28990 2 1 3 MET HB2 H 14.682 21.136 2.640 1.00 . B B . -5 MET HB2 1 1
14 28991 2 1 3 MET HB3 H 16.018 21.723 1.666 1.00 . B B . -5 MET HB3 1 1
14 28992 2 1 3 MET HE1 H 16.850 26.089 1.737 1.00 . B B . -5 MET HE1 1 1
14 28993 2 1 3 MET HE2 H 15.242 25.383 1.897 1.00 . B B . -5 MET HE2 1 1
14 28994 2 1 3 MET HE3 H 16.364 24.761 0.686 1.00 . B B . -5 MET HE3 1 1
14 28995 2 1 3 MET HG2 H 14.604 23.709 3.354 1.00 . B B . -5 MET HG2 1 1
14 28996 2 1 3 MET HG3 H 15.595 22.510 4.177 1.00 . B B . -5 MET HG3 1 1
14 28997 2 1 3 MET N N 12.769 22.643 1.672 1.00 . B B . -5 MET N 1 1
14 28998 2 1 3 MET O O 14.855 20.641 -0.187 1.00 . B B . -5 MET O 1 1
14 28999 2 1 3 MET SD S 16.918 24.000 2.872 1.00 . B B . -5 MET SD 1 1
14 29000 2 1 4 GLY C C 14.372 20.955 -2.982 1.00 . B B . -4 GLY C 1 1
14 29001 2 1 4 GLY CA C 13.059 21.099 -2.230 1.00 . B B . -4 GLY CA 1 1
14 29002 2 1 4 GLY H H 12.603 22.675 -0.900 1.00 . B B . -4 GLY H 1 1
14 29003 2 1 4 GLY HA2 H 12.702 20.120 -1.952 1.00 . B B . -4 GLY HA2 1 1
14 29004 2 1 4 GLY HA3 H 12.334 21.564 -2.878 1.00 . B B . -4 GLY HA3 1 1
14 29005 2 1 4 GLY N N 13.188 21.900 -1.032 1.00 . B B . -4 GLY N 1 1
14 29006 2 1 4 GLY O O 14.938 21.944 -3.447 1.00 . B B . -4 GLY O 1 1
14 29007 2 1 5 SER C C 15.975 19.705 -5.292 1.00 . B B . -3 SER C 1 1
14 29008 2 1 5 SER CA C 16.111 19.453 -3.792 1.00 . B B . -3 SER CA 1 1
14 29009 2 1 5 SER CB C 16.555 18.011 -3.543 1.00 . B B . -3 SER CB 1 1
14 29010 2 1 5 SER H H 14.361 18.974 -2.702 1.00 . B B . -3 SER H 1 1
14 29011 2 1 5 SER HA H 16.860 20.123 -3.395 1.00 . B B . -3 SER HA 1 1
14 29012 2 1 5 SER HB2 H 16.519 17.803 -2.484 1.00 . B B . -3 SER HB2 1 1
14 29013 2 1 5 SER HB3 H 15.892 17.336 -4.064 1.00 . B B . -3 SER HB3 1 1
14 29014 2 1 5 SER HG H 18.270 17.062 -3.525 1.00 . B B . -3 SER HG 1 1
14 29015 2 1 5 SER N N 14.857 19.722 -3.097 1.00 . B B . -3 SER N 1 1
14 29016 2 1 5 SER O O 15.873 18.765 -6.082 1.00 . B B . -3 SER O 1 1
14 29017 2 1 5 SER OG O 17.878 17.797 -4.004 1.00 . B B . -3 SER OG 1 1
14 29018 2 1 6 MET C C 14.604 20.772 -7.716 1.00 . B B . -2 MET C 1 1
14 29019 2 1 6 MET CA C 15.860 21.362 -7.081 1.00 . B B . -2 MET CA 1 1
14 29020 2 1 6 MET CB C 17.098 20.910 -7.860 1.00 . B B . -2 MET CB 1 1
14 29021 2 1 6 MET CE C 19.863 21.237 -9.731 1.00 . B B . -2 MET CE 1 1
14 29022 2 1 6 MET CG C 18.383 21.589 -7.411 1.00 . B B . -2 MET CG 1 1
14 29023 2 1 6 MET H H 16.065 21.679 -4.997 1.00 . B B . -2 MET H 1 1
14 29024 2 1 6 MET HA H 15.795 22.439 -7.124 1.00 . B B . -2 MET HA 1 1
14 29025 2 1 6 MET HB2 H 17.216 19.843 -7.737 1.00 . B B . -2 MET HB2 1 1
14 29026 2 1 6 MET HB3 H 16.949 21.127 -8.907 1.00 . B B . -2 MET HB3 1 1
14 29027 2 1 6 MET HE1 H 20.035 22.301 -9.803 1.00 . B B . -2 MET HE1 1 1
14 29028 2 1 6 MET HE2 H 18.908 20.995 -10.173 1.00 . B B . -2 MET HE2 1 1
14 29029 2 1 6 MET HE3 H 20.646 20.710 -10.255 1.00 . B B . -2 MET HE3 1 1
14 29030 2 1 6 MET HG2 H 18.388 22.602 -7.785 1.00 . B B . -2 MET HG2 1 1
14 29031 2 1 6 MET HG3 H 18.406 21.606 -6.331 1.00 . B B . -2 MET HG3 1 1
14 29032 2 1 6 MET N N 15.977 20.978 -5.676 1.00 . B B . -2 MET N 1 1
14 29033 2 1 6 MET O O 13.954 19.898 -7.141 1.00 . B B . -2 MET O 1 1
14 29034 2 1 6 MET SD S 19.864 20.749 -8.008 1.00 . B B . -2 MET SD 1 1
14 29035 2 1 7 SER C C 13.464 19.651 -10.589 1.00 . B B . -1 SER C 1 1
14 29036 2 1 7 SER CA C 13.091 20.785 -9.636 1.00 . B B . -1 SER CA 1 1
14 29037 2 1 7 SER CB C 12.457 21.933 -10.423 1.00 . B B . -1 SER CB 1 1
14 29038 2 1 7 SER H H 14.829 21.953 -9.314 1.00 . B B . -1 SER H 1 1
14 29039 2 1 7 SER HA H 12.375 20.416 -8.916 1.00 . B B . -1 SER HA 1 1
14 29040 2 1 7 SER HB2 H 11.958 22.602 -9.737 1.00 . B B . -1 SER HB2 1 1
14 29041 2 1 7 SER HB3 H 13.228 22.471 -10.955 1.00 . B B . -1 SER HB3 1 1
14 29042 2 1 7 SER HG H 11.085 22.190 -11.797 1.00 . B B . -1 SER HG 1 1
14 29043 2 1 7 SER N N 14.268 21.258 -8.910 1.00 . B B . -1 SER N 1 1
14 29044 2 1 7 SER O O 14.085 19.882 -11.626 1.00 . B B . -1 SER O 1 1
14 29045 2 1 7 SER OG O 11.508 21.449 -11.358 1.00 . B B . -1 SER OG 1 1
14 29046 2 1 8 HIS C C 12.887 15.990 -10.298 1.00 . B B . 2 HIS C 1 1
14 29047 2 1 8 HIS CA C 13.343 17.245 -11.040 1.00 . B B . 2 HIS CA 1 1
14 29048 2 1 8 HIS CB C 14.837 17.134 -11.370 1.00 . B B . 2 HIS CB 1 1
14 29049 2 1 8 HIS CD2 C 15.431 17.327 -8.853 1.00 . B B . 2 HIS CD2 1 1
14 29050 2 1 8 HIS CE1 C 17.611 17.453 -9.048 1.00 . B B . 2 HIS CE1 1 1
14 29051 2 1 8 HIS CG C 15.726 17.267 -10.173 1.00 . B B . 2 HIS CG 1 1
14 29052 2 1 8 HIS H H 12.565 18.320 -9.403 1.00 . B B . 2 HIS H 1 1
14 29053 2 1 8 HIS HA H 12.781 17.331 -11.958 1.00 . B B . 2 HIS HA 1 1
14 29054 2 1 8 HIS HB2 H 15.029 16.170 -11.818 1.00 . B B . 2 HIS HB2 1 1
14 29055 2 1 8 HIS HB3 H 15.105 17.908 -12.073 1.00 . B B . 2 HIS HB3 1 1
14 29056 2 1 8 HIS HD1 H 17.622 17.334 -11.090 1.00 . B B . 2 HIS HD1 1 1
14 29057 2 1 8 HIS HD2 H 14.443 17.291 -8.413 1.00 . B B . 2 HIS HD2 1 1
14 29058 2 1 8 HIS HE1 H 18.661 17.534 -8.810 1.00 . B B . 2 HIS HE1 1 1
14 29059 2 1 8 HIS HE2 H 16.725 17.421 -7.202 1.00 . B B . 2 HIS HE2 1 1
14 29060 2 1 8 HIS N N 13.071 18.431 -10.231 1.00 . B B . 2 HIS N 1 1
14 29061 2 1 8 HIS ND1 N 17.100 17.349 -10.262 1.00 . B B . 2 HIS ND1 1 1
14 29062 2 1 8 HIS NE2 N 16.620 17.442 -8.176 1.00 . B B . 2 HIS NE2 1 1
14 29063 2 1 8 HIS O O 13.547 14.952 -10.343 1.00 . B B . 2 HIS O 1 1
14 29064 2 1 9 ILE C C 10.693 13.882 -9.763 1.00 . B B . 3 ILE C 1 1
14 29065 2 1 9 ILE CA C 11.198 14.994 -8.841 1.00 . B B . 3 ILE CA 1 1
14 29066 2 1 9 ILE CB C 10.047 15.476 -7.925 1.00 . B B . 3 ILE CB 1 1
14 29067 2 1 9 ILE CD1 C 10.943 17.786 -7.269 1.00 . B B . 3 ILE CD1 1 1
14 29068 2 1 9 ILE CG1 C 10.595 16.385 -6.813 1.00 . B B . 3 ILE CG1 1 1
14 29069 2 1 9 ILE CG2 C 9.297 14.294 -7.319 1.00 . B B . 3 ILE CG2 1 1
14 29070 2 1 9 ILE H H 11.283 16.962 -9.605 1.00 . B B . 3 ILE H 1 1
14 29071 2 1 9 ILE HA H 11.981 14.599 -8.215 1.00 . B B . 3 ILE HA 1 1
14 29072 2 1 9 ILE HB H 9.350 16.038 -8.527 1.00 . B B . 3 ILE HB 1 1
14 29073 2 1 9 ILE HD11 H 10.306 18.072 -8.093 1.00 . B B . 3 ILE HD11 1 1
14 29074 2 1 9 ILE HD12 H 11.974 17.813 -7.584 1.00 . B B . 3 ILE HD12 1 1
14 29075 2 1 9 ILE HD13 H 10.802 18.474 -6.450 1.00 . B B . 3 ILE HD13 1 1
14 29076 2 1 9 ILE HG12 H 9.858 16.471 -6.032 1.00 . B B . 3 ILE HG12 1 1
14 29077 2 1 9 ILE HG13 H 11.491 15.940 -6.402 1.00 . B B . 3 ILE HG13 1 1
14 29078 2 1 9 ILE HG21 H 10.006 13.590 -6.909 1.00 . B B . 3 ILE HG21 1 1
14 29079 2 1 9 ILE HG22 H 8.708 13.809 -8.082 1.00 . B B . 3 ILE HG22 1 1
14 29080 2 1 9 ILE HG23 H 8.646 14.646 -6.534 1.00 . B B . 3 ILE HG23 1 1
14 29081 2 1 9 ILE N N 11.754 16.103 -9.608 1.00 . B B . 3 ILE N 1 1
14 29082 2 1 9 ILE O O 10.271 14.140 -10.891 1.00 . B B . 3 ILE O 1 1
14 29083 2 1 10 GLN C C 9.549 10.494 -9.125 1.00 . B B . 4 GLN C 1 1
14 29084 2 1 10 GLN CA C 10.281 11.483 -10.033 1.00 . B B . 4 GLN CA 1 1
14 29085 2 1 10 GLN CB C 11.473 10.796 -10.712 1.00 . B B . 4 GLN CB 1 1
14 29086 2 1 10 GLN CD C 10.917 11.096 -13.160 1.00 . B B . 4 GLN CD 1 1
14 29087 2 1 10 GLN CG C 11.873 11.436 -12.033 1.00 . B B . 4 GLN CG 1 1
14 29088 2 1 10 GLN H H 11.081 12.508 -8.361 1.00 . B B . 4 GLN H 1 1
14 29089 2 1 10 GLN HA H 9.594 11.830 -10.792 1.00 . B B . 4 GLN HA 1 1
14 29090 2 1 10 GLN HB2 H 12.321 10.836 -10.046 1.00 . B B . 4 GLN HB2 1 1
14 29091 2 1 10 GLN HB3 H 11.223 9.761 -10.901 1.00 . B B . 4 GLN HB3 1 1
14 29092 2 1 10 GLN HE21 H 11.365 9.166 -12.991 1.00 . B B . 4 GLN HE21 1 1
14 29093 2 1 10 GLN HE22 H 10.210 9.564 -14.213 1.00 . B B . 4 GLN HE22 1 1
14 29094 2 1 10 GLN HG2 H 11.889 12.508 -11.908 1.00 . B B . 4 GLN HG2 1 1
14 29095 2 1 10 GLN HG3 H 12.861 11.090 -12.301 1.00 . B B . 4 GLN HG3 1 1
14 29096 2 1 10 GLN N N 10.736 12.645 -9.268 1.00 . B B . 4 GLN N 1 1
14 29097 2 1 10 GLN NE2 N 10.821 9.812 -13.488 1.00 . B B . 4 GLN NE2 1 1
14 29098 2 1 10 GLN O O 10.008 10.191 -8.025 1.00 . B B . 4 GLN O 1 1
14 29099 2 1 10 GLN OE1 O 10.271 11.976 -13.730 1.00 . B B . 4 GLN OE1 1 1
14 29100 2 1 11 ILE C C 8.330 7.713 -8.659 1.00 . B B . 5 ILE C 1 1
14 29101 2 1 11 ILE CA C 7.599 9.052 -8.833 1.00 . B B . 5 ILE CA 1 1
14 29102 2 1 11 ILE CB C 6.242 8.791 -9.530 1.00 . B B . 5 ILE CB 1 1
14 29103 2 1 11 ILE CD1 C 5.283 10.955 -8.570 1.00 . B B . 5 ILE CD1 1 1
14 29104 2 1 11 ILE CG1 C 5.513 10.111 -9.807 1.00 . B B . 5 ILE CG1 1 1
14 29105 2 1 11 ILE CG2 C 5.365 7.867 -8.689 1.00 . B B . 5 ILE CG2 1 1
14 29106 2 1 11 ILE H H 8.096 10.288 -10.479 1.00 . B B . 5 ILE H 1 1
14 29107 2 1 11 ILE HA H 7.399 9.485 -7.867 1.00 . B B . 5 ILE HA 1 1
14 29108 2 1 11 ILE HB H 6.439 8.296 -10.470 1.00 . B B . 5 ILE HB 1 1
14 29109 2 1 11 ILE HD11 H 4.955 10.323 -7.759 1.00 . B B . 5 ILE HD11 1 1
14 29110 2 1 11 ILE HD12 H 4.526 11.698 -8.776 1.00 . B B . 5 ILE HD12 1 1
14 29111 2 1 11 ILE HD13 H 6.204 11.448 -8.293 1.00 . B B . 5 ILE HD13 1 1
14 29112 2 1 11 ILE HG12 H 6.093 10.698 -10.503 1.00 . B B . 5 ILE HG12 1 1
14 29113 2 1 11 ILE HG13 H 4.549 9.896 -10.244 1.00 . B B . 5 ILE HG13 1 1
14 29114 2 1 11 ILE HG21 H 5.944 7.022 -8.348 1.00 . B B . 5 ILE HG21 1 1
14 29115 2 1 11 ILE HG22 H 4.541 7.513 -9.289 1.00 . B B . 5 ILE HG22 1 1
14 29116 2 1 11 ILE HG23 H 4.983 8.410 -7.837 1.00 . B B . 5 ILE HG23 1 1
14 29117 2 1 11 ILE N N 8.405 10.002 -9.595 1.00 . B B . 5 ILE N 1 1
14 29118 2 1 11 ILE O O 8.560 7.003 -9.637 1.00 . B B . 5 ILE O 1 1
14 29119 2 1 12 PRO C C 8.618 4.869 -7.733 1.00 . B B . 6 PRO C 1 1
14 29120 2 1 12 PRO CA C 9.390 6.061 -7.158 1.00 . B B . 6 PRO CA 1 1
14 29121 2 1 12 PRO CB C 9.454 5.982 -5.625 1.00 . B B . 6 PRO CB 1 1
14 29122 2 1 12 PRO CD C 8.469 8.093 -6.168 1.00 . B B . 6 PRO CD 1 1
14 29123 2 1 12 PRO CG C 9.340 7.393 -5.161 1.00 . B B . 6 PRO CG 1 1
14 29124 2 1 12 PRO HA H 10.391 6.070 -7.567 1.00 . B B . 6 PRO HA 1 1
14 29125 2 1 12 PRO HB2 H 8.637 5.380 -5.252 1.00 . B B . 6 PRO HB2 1 1
14 29126 2 1 12 PRO HB3 H 10.394 5.548 -5.322 1.00 . B B . 6 PRO HB3 1 1
14 29127 2 1 12 PRO HD2 H 7.431 8.042 -5.871 1.00 . B B . 6 PRO HD2 1 1
14 29128 2 1 12 PRO HD3 H 8.781 9.120 -6.279 1.00 . B B . 6 PRO HD3 1 1
14 29129 2 1 12 PRO HG2 H 8.881 7.422 -4.183 1.00 . B B . 6 PRO HG2 1 1
14 29130 2 1 12 PRO HG3 H 10.319 7.849 -5.130 1.00 . B B . 6 PRO HG3 1 1
14 29131 2 1 12 PRO N N 8.698 7.333 -7.413 1.00 . B B . 6 PRO N 1 1
14 29132 2 1 12 PRO O O 7.559 5.044 -8.337 1.00 . B B . 6 PRO O 1 1
14 29133 2 1 13 PRO C C 7.562 1.780 -7.045 1.00 . B B . 7 PRO C 1 1
14 29134 2 1 13 PRO CA C 8.494 2.431 -8.070 1.00 . B B . 7 PRO CA 1 1
14 29135 2 1 13 PRO CB C 9.697 1.535 -8.351 1.00 . B B . 7 PRO CB 1 1
14 29136 2 1 13 PRO CD C 10.398 3.312 -6.867 1.00 . B B . 7 PRO CD 1 1
14 29137 2 1 13 PRO CG C 10.666 1.871 -7.263 1.00 . B B . 7 PRO CG 1 1
14 29138 2 1 13 PRO HA H 7.956 2.618 -8.987 1.00 . B B . 7 PRO HA 1 1
14 29139 2 1 13 PRO HB2 H 9.400 0.496 -8.316 1.00 . B B . 7 PRO HB2 1 1
14 29140 2 1 13 PRO HB3 H 10.103 1.768 -9.324 1.00 . B B . 7 PRO HB3 1 1
14 29141 2 1 13 PRO HD2 H 10.278 3.389 -5.797 1.00 . B B . 7 PRO HD2 1 1
14 29142 2 1 13 PRO HD3 H 11.201 3.952 -7.205 1.00 . B B . 7 PRO HD3 1 1
14 29143 2 1 13 PRO HG2 H 10.506 1.217 -6.418 1.00 . B B . 7 PRO HG2 1 1
14 29144 2 1 13 PRO HG3 H 11.677 1.766 -7.629 1.00 . B B . 7 PRO HG3 1 1
14 29145 2 1 13 PRO N N 9.137 3.637 -7.561 1.00 . B B . 7 PRO N 1 1
14 29146 2 1 13 PRO O O 8.008 1.319 -5.994 1.00 . B B . 7 PRO O 1 1
14 29147 2 1 14 GLY C C 4.310 2.134 -5.899 1.00 . B B . 8 GLY C 1 1
14 29148 2 1 14 GLY CA C 5.287 1.128 -6.479 1.00 . B B . 8 GLY CA 1 1
14 29149 2 1 14 GLY H H 5.979 2.113 -8.227 1.00 . B B . 8 GLY H 1 1
14 29150 2 1 14 GLY HA2 H 4.728 0.389 -7.034 1.00 . B B . 8 GLY HA2 1 1
14 29151 2 1 14 GLY HA3 H 5.798 0.634 -5.666 1.00 . B B . 8 GLY HA3 1 1
14 29152 2 1 14 GLY N N 6.268 1.736 -7.369 1.00 . B B . 8 GLY N 1 1
14 29153 2 1 14 GLY O O 3.153 1.805 -5.639 1.00 . B B . 8 GLY O 1 1
14 29154 2 1 15 LEU C C 2.585 4.487 -5.854 1.00 . B B . 9 LEU C 1 1
14 29155 2 1 15 LEU CA C 3.936 4.423 -5.143 1.00 . B B . 9 LEU CA 1 1
14 29156 2 1 15 LEU CB C 4.658 5.771 -5.262 1.00 . B B . 9 LEU CB 1 1
14 29157 2 1 15 LEU CD1 C 5.179 7.949 -4.096 1.00 . B B . 9 LEU CD1 1 1
14 29158 2 1 15 LEU CD2 C 2.879 7.542 -4.990 1.00 . B B . 9 LEU CD2 1 1
14 29159 2 1 15 LEU CG C 4.111 6.895 -4.363 1.00 . B B . 9 LEU CG 1 1
14 29160 2 1 15 LEU H H 5.705 3.561 -5.927 1.00 . B B . 9 LEU H 1 1
14 29161 2 1 15 LEU HA H 3.770 4.205 -4.099 1.00 . B B . 9 LEU HA 1 1
14 29162 2 1 15 LEU HB2 H 5.697 5.610 -5.014 1.00 . B B . 9 LEU HB2 1 1
14 29163 2 1 15 LEU HB3 H 4.601 6.098 -6.289 1.00 . B B . 9 LEU HB3 1 1
14 29164 2 1 15 LEU HD11 H 4.855 8.592 -3.291 1.00 . B B . 9 LEU HD11 1 1
14 29165 2 1 15 LEU HD12 H 5.334 8.539 -4.987 1.00 . B B . 9 LEU HD12 1 1
14 29166 2 1 15 LEU HD13 H 6.105 7.466 -3.819 1.00 . B B . 9 LEU HD13 1 1
14 29167 2 1 15 LEU HD21 H 3.104 7.836 -6.005 1.00 . B B . 9 LEU HD21 1 1
14 29168 2 1 15 LEU HD22 H 2.600 8.414 -4.418 1.00 . B B . 9 LEU HD22 1 1
14 29169 2 1 15 LEU HD23 H 2.064 6.839 -4.992 1.00 . B B . 9 LEU HD23 1 1
14 29170 2 1 15 LEU HG H 3.817 6.473 -3.413 1.00 . B B . 9 LEU HG 1 1
14 29171 2 1 15 LEU N N 4.774 3.362 -5.696 1.00 . B B . 9 LEU N 1 1
14 29172 2 1 15 LEU O O 1.539 4.505 -5.207 1.00 . B B . 9 LEU O 1 1
14 29173 2 1 16 THR C C 0.420 3.453 -7.576 1.00 . B B . 10 THR C 1 1
14 29174 2 1 16 THR CA C 1.372 4.586 -7.952 1.00 . B B . 10 THR CA 1 1
14 29175 2 1 16 THR CB C 1.669 4.532 -9.450 1.00 . B B . 10 THR CB 1 1
14 29176 2 1 16 THR CG2 C 0.441 4.763 -10.312 1.00 . B B . 10 THR CG2 1 1
14 29177 2 1 16 THR H H 3.471 4.509 -7.643 1.00 . B B . 10 THR H 1 1
14 29178 2 1 16 THR HA H 0.893 5.527 -7.727 1.00 . B B . 10 THR HA 1 1
14 29179 2 1 16 THR HB H 2.065 3.556 -9.693 1.00 . B B . 10 THR HB 1 1
14 29180 2 1 16 THR HG1 H 3.504 5.211 -9.514 1.00 . B B . 10 THR HG1 1 1
14 29181 2 1 16 THR HG21 H -0.177 5.530 -9.865 1.00 . B B . 10 THR HG21 1 1
14 29182 2 1 16 THR HG22 H -0.124 3.845 -10.387 1.00 . B B . 10 THR HG22 1 1
14 29183 2 1 16 THR HG23 H 0.748 5.077 -11.298 1.00 . B B . 10 THR HG23 1 1
14 29184 2 1 16 THR N N 2.608 4.521 -7.178 1.00 . B B . 10 THR N 1 1
14 29185 2 1 16 THR O O -0.775 3.671 -7.380 1.00 . B B . 10 THR O 1 1
14 29186 2 1 16 THR OG1 O 2.636 5.503 -9.803 1.00 . B B . 10 THR OG1 1 1
14 29187 2 1 17 GLU C C -0.409 1.139 -5.742 1.00 . B B . 11 GLU C 1 1
14 29188 2 1 17 GLU CA C 0.164 1.062 -7.156 1.00 . B B . 11 GLU CA 1 1
14 29189 2 1 17 GLU CB C 1.013 -0.203 -7.305 1.00 . B B . 11 GLU CB 1 1
14 29190 2 1 17 GLU CD C -0.302 -1.848 -5.905 1.00 . B B . 11 GLU CD 1 1
14 29191 2 1 17 GLU CG C 0.199 -1.489 -7.291 1.00 . B B . 11 GLU CG 1 1
14 29192 2 1 17 GLU H H 1.916 2.131 -7.671 1.00 . B B . 11 GLU H 1 1
14 29193 2 1 17 GLU HA H -0.656 1.011 -7.857 1.00 . B B . 11 GLU HA 1 1
14 29194 2 1 17 GLU HB2 H 1.550 -0.154 -8.240 1.00 . B B . 11 GLU HB2 1 1
14 29195 2 1 17 GLU HB3 H 1.725 -0.243 -6.493 1.00 . B B . 11 GLU HB3 1 1
14 29196 2 1 17 GLU HG2 H -0.653 -1.367 -7.943 1.00 . B B . 11 GLU HG2 1 1
14 29197 2 1 17 GLU HG3 H 0.818 -2.294 -7.655 1.00 . B B . 11 GLU HG3 1 1
14 29198 2 1 17 GLU N N 0.959 2.240 -7.492 1.00 . B B . 11 GLU N 1 1
14 29199 2 1 17 GLU O O -1.555 0.755 -5.512 1.00 . B B . 11 GLU O 1 1
14 29200 2 1 17 GLU OE1 O 0.539 -2.040 -5.002 1.00 . B B . 11 GLU OE1 1 1
14 29201 2 1 17 GLU OE2 O -1.534 -1.938 -5.724 1.00 . B B . 11 GLU OE2 1 1
14 29202 2 1 18 LEU C C -1.273 2.626 -3.272 1.00 . B B . 12 LEU C 1 1
14 29203 2 1 18 LEU CA C -0.055 1.712 -3.402 1.00 . B B . 12 LEU CA 1 1
14 29204 2 1 18 LEU CB C 1.087 2.212 -2.502 1.00 . B B . 12 LEU CB 1 1
14 29205 2 1 18 LEU CD1 C 1.129 0.169 -1.015 1.00 . B B . 12 LEU CD1 1 1
14 29206 2 1 18 LEU CD2 C 2.712 0.351 -2.959 1.00 . B B . 12 LEU CD2 1 1
14 29207 2 1 18 LEU CG C 1.962 1.116 -1.876 1.00 . B B . 12 LEU CG 1 1
14 29208 2 1 18 LEU H H 1.300 1.895 -5.025 1.00 . B B . 12 LEU H 1 1
14 29209 2 1 18 LEU HA H -0.342 0.722 -3.085 1.00 . B B . 12 LEU HA 1 1
14 29210 2 1 18 LEU HB2 H 1.725 2.856 -3.090 1.00 . B B . 12 LEU HB2 1 1
14 29211 2 1 18 LEU HB3 H 0.662 2.796 -1.699 1.00 . B B . 12 LEU HB3 1 1
14 29212 2 1 18 LEU HD11 H 0.749 -0.639 -1.624 1.00 . B B . 12 LEU HD11 1 1
14 29213 2 1 18 LEU HD12 H 0.302 0.708 -0.577 1.00 . B B . 12 LEU HD12 1 1
14 29214 2 1 18 LEU HD13 H 1.748 -0.238 -0.229 1.00 . B B . 12 LEU HD13 1 1
14 29215 2 1 18 LEU HD21 H 3.194 -0.511 -2.522 1.00 . B B . 12 LEU HD21 1 1
14 29216 2 1 18 LEU HD22 H 3.458 0.993 -3.403 1.00 . B B . 12 LEU HD22 1 1
14 29217 2 1 18 LEU HD23 H 2.017 0.026 -3.718 1.00 . B B . 12 LEU HD23 1 1
14 29218 2 1 18 LEU HG H 2.693 1.581 -1.233 1.00 . B B . 12 LEU HG 1 1
14 29219 2 1 18 LEU N N 0.390 1.615 -4.791 1.00 . B B . 12 LEU N 1 1
14 29220 2 1 18 LEU O O -2.322 2.204 -2.786 1.00 . B B . 12 LEU O 1 1
14 29221 2 1 19 LEU C C -3.435 4.299 -4.439 1.00 . B B . 13 LEU C 1 1
14 29222 2 1 19 LEU CA C -2.242 4.825 -3.644 1.00 . B B . 13 LEU CA 1 1
14 29223 2 1 19 LEU CB C -1.803 6.192 -4.185 1.00 . B B . 13 LEU CB 1 1
14 29224 2 1 19 LEU CD1 C 0.169 6.274 -2.632 1.00 . B B . 13 LEU CD1 1 1
14 29225 2 1 19 LEU CD2 C -0.519 8.326 -3.893 1.00 . B B . 13 LEU CD2 1 1
14 29226 2 1 19 LEU CG C -1.004 7.056 -3.205 1.00 . B B . 13 LEU CG 1 1
14 29227 2 1 19 LEU H H -0.283 4.156 -4.098 1.00 . B B . 13 LEU H 1 1
14 29228 2 1 19 LEU HA H -2.531 4.929 -2.608 1.00 . B B . 13 LEU HA 1 1
14 29229 2 1 19 LEU HB2 H -1.197 6.028 -5.065 1.00 . B B . 13 LEU HB2 1 1
14 29230 2 1 19 LEU HB3 H -2.685 6.744 -4.476 1.00 . B B . 13 LEU HB3 1 1
14 29231 2 1 19 LEU HD11 H -0.202 5.493 -1.985 1.00 . B B . 13 LEU HD11 1 1
14 29232 2 1 19 LEU HD12 H 0.804 6.938 -2.067 1.00 . B B . 13 LEU HD12 1 1
14 29233 2 1 19 LEU HD13 H 0.735 5.836 -3.436 1.00 . B B . 13 LEU HD13 1 1
14 29234 2 1 19 LEU HD21 H -1.369 8.897 -4.237 1.00 . B B . 13 LEU HD21 1 1
14 29235 2 1 19 LEU HD22 H 0.103 8.066 -4.735 1.00 . B B . 13 LEU HD22 1 1
14 29236 2 1 19 LEU HD23 H 0.053 8.920 -3.194 1.00 . B B . 13 LEU HD23 1 1
14 29237 2 1 19 LEU HG H -1.644 7.343 -2.384 1.00 . B B . 13 LEU HG 1 1
14 29238 2 1 19 LEU N N -1.138 3.873 -3.712 1.00 . B B . 13 LEU N 1 1
14 29239 2 1 19 LEU O O -4.590 4.540 -4.086 1.00 . B B . 13 LEU O 1 1
14 29240 2 1 20 GLN C C -4.860 1.829 -5.675 1.00 . B B . 14 GLN C 1 1
14 29241 2 1 20 GLN CA C -4.173 3.003 -6.366 1.00 . B B . 14 GLN CA 1 1
14 29242 2 1 20 GLN CB C -3.563 2.550 -7.695 1.00 . B B . 14 GLN CB 1 1
14 29243 2 1 20 GLN CD C -4.795 0.570 -8.684 1.00 . B B . 14 GLN CD 1 1
14 29244 2 1 20 GLN CG C -4.589 2.074 -8.717 1.00 . B B . 14 GLN CG 1 1
14 29245 2 1 20 GLN H H -2.196 3.425 -5.732 1.00 . B B . 14 GLN H 1 1
14 29246 2 1 20 GLN HA H -4.908 3.769 -6.561 1.00 . B B . 14 GLN HA 1 1
14 29247 2 1 20 GLN HB2 H -3.017 3.378 -8.124 1.00 . B B . 14 GLN HB2 1 1
14 29248 2 1 20 GLN HB3 H -2.871 1.742 -7.500 1.00 . B B . 14 GLN HB3 1 1
14 29249 2 1 20 GLN HE21 H -2.867 0.276 -9.074 1.00 . B B . 14 GLN HE21 1 1
14 29250 2 1 20 GLN HE22 H -3.822 -1.151 -8.886 1.00 . B B . 14 GLN HE22 1 1
14 29251 2 1 20 GLN HG2 H -5.534 2.555 -8.514 1.00 . B B . 14 GLN HG2 1 1
14 29252 2 1 20 GLN HG3 H -4.251 2.353 -9.703 1.00 . B B . 14 GLN HG3 1 1
14 29253 2 1 20 GLN N N -3.138 3.575 -5.513 1.00 . B B . 14 GLN N 1 1
14 29254 2 1 20 GLN NE2 N -3.720 -0.177 -8.904 1.00 . B B . 14 GLN NE2 1 1
14 29255 2 1 20 GLN O O -6.087 1.721 -5.691 1.00 . B B . 14 GLN O 1 1
14 29256 2 1 20 GLN OE1 O -5.906 0.088 -8.464 1.00 . B B . 14 GLN OE1 1 1
14 29257 2 1 21 GLY C C -5.624 0.173 -3.317 1.00 . B B . 15 GLY C 1 1
14 29258 2 1 21 GLY CA C -4.615 -0.203 -4.385 1.00 . B B . 15 GLY CA 1 1
14 29259 2 1 21 GLY H H -3.097 1.089 -5.092 1.00 . B B . 15 GLY H 1 1
14 29260 2 1 21 GLY HA2 H -5.099 -0.841 -5.110 1.00 . B B . 15 GLY HA2 1 1
14 29261 2 1 21 GLY HA3 H -3.807 -0.750 -3.922 1.00 . B B . 15 GLY HA3 1 1
14 29262 2 1 21 GLY N N -4.066 0.952 -5.071 1.00 . B B . 15 GLY N 1 1
14 29263 2 1 21 GLY O O -6.604 -0.537 -3.101 1.00 . B B . 15 GLY O 1 1
14 29264 2 1 22 TYR C C -7.487 2.475 -2.172 1.00 . B B . 16 TYR C 1 1
14 29265 2 1 22 TYR CA C -6.270 1.763 -1.586 1.00 . B B . 16 TYR CA 1 1
14 29266 2 1 22 TYR CB C -5.519 2.710 -0.644 1.00 . B B . 16 TYR CB 1 1
14 29267 2 1 22 TYR CD1 C -6.992 2.749 1.408 1.00 . B B . 16 TYR CD1 1 1
14 29268 2 1 22 TYR CD2 C -6.683 4.790 0.217 1.00 . B B . 16 TYR CD2 1 1
14 29269 2 1 22 TYR CE1 C -7.811 3.396 2.314 1.00 . B B . 16 TYR CE1 1 1
14 29270 2 1 22 TYR CE2 C -7.500 5.445 1.121 1.00 . B B . 16 TYR CE2 1 1
14 29271 2 1 22 TYR CG C -6.415 3.432 0.345 1.00 . B B . 16 TYR CG 1 1
14 29272 2 1 22 TYR CZ C -8.060 4.744 2.166 1.00 . B B . 16 TYR CZ 1 1
14 29273 2 1 22 TYR H H -4.576 1.811 -2.856 1.00 . B B . 16 TYR H 1 1
14 29274 2 1 22 TYR HA H -6.607 0.905 -1.023 1.00 . B B . 16 TYR HA 1 1
14 29275 2 1 22 TYR HB2 H -4.795 2.142 -0.079 1.00 . B B . 16 TYR HB2 1 1
14 29276 2 1 22 TYR HB3 H -5.003 3.455 -1.232 1.00 . B B . 16 TYR HB3 1 1
14 29277 2 1 22 TYR HD1 H -6.796 1.696 1.522 1.00 . B B . 16 TYR HD1 1 1
14 29278 2 1 22 TYR HD2 H -6.243 5.338 -0.603 1.00 . B B . 16 TYR HD2 1 1
14 29279 2 1 22 TYR HE1 H -8.246 2.846 3.139 1.00 . B B . 16 TYR HE1 1 1
14 29280 2 1 22 TYR HE2 H -7.697 6.501 1.005 1.00 . B B . 16 TYR HE2 1 1
14 29281 2 1 22 TYR HH H -9.647 5.732 2.614 1.00 . B B . 16 TYR HH 1 1
14 29282 2 1 22 TYR N N -5.378 1.291 -2.642 1.00 . B B . 16 TYR N 1 1
14 29283 2 1 22 TYR O O -8.616 2.246 -1.744 1.00 . B B . 16 TYR O 1 1
14 29284 2 1 22 TYR OH O -8.873 5.392 3.068 1.00 . B B . 16 TYR OH 1 1
14 29285 2 1 23 THR C C -9.354 3.181 -4.399 1.00 . B B . 17 THR C 1 1
14 29286 2 1 23 THR CA C -8.312 4.105 -3.786 1.00 . B B . 17 THR CA 1 1
14 29287 2 1 23 THR CB C -7.735 5.027 -4.860 1.00 . B B . 17 THR CB 1 1
14 29288 2 1 23 THR CG2 C -8.793 5.794 -5.626 1.00 . B B . 17 THR CG2 1 1
14 29289 2 1 23 THR H H -6.320 3.481 -3.440 1.00 . B B . 17 THR H 1 1
14 29290 2 1 23 THR HA H -8.786 4.709 -3.028 1.00 . B B . 17 THR HA 1 1
14 29291 2 1 23 THR HB H -7.180 4.431 -5.571 1.00 . B B . 17 THR HB 1 1
14 29292 2 1 23 THR HG1 H -6.299 6.353 -4.974 1.00 . B B . 17 THR HG1 1 1
14 29293 2 1 23 THR HG21 H -8.351 6.671 -6.071 1.00 . B B . 17 THR HG21 1 1
14 29294 2 1 23 THR HG22 H -9.582 6.093 -4.951 1.00 . B B . 17 THR HG22 1 1
14 29295 2 1 23 THR HG23 H -9.204 5.165 -6.401 1.00 . B B . 17 THR HG23 1 1
14 29296 2 1 23 THR N N -7.243 3.344 -3.147 1.00 . B B . 17 THR N 1 1
14 29297 2 1 23 THR O O -10.551 3.463 -4.363 1.00 . B B . 17 THR O 1 1
14 29298 2 1 23 THR OG1 O -6.851 5.973 -4.287 1.00 . B B . 17 THR OG1 1 1
14 29299 2 1 24 VAL C C -10.721 0.498 -4.568 1.00 . B B . 18 VAL C 1 1
14 29300 2 1 24 VAL CA C -9.760 1.104 -5.591 1.00 . B B . 18 VAL CA 1 1
14 29301 2 1 24 VAL CB C -8.915 0.002 -6.286 1.00 . B B . 18 VAL CB 1 1
14 29302 2 1 24 VAL CG1 C -8.722 -1.212 -5.387 1.00 . B B . 18 VAL CG1 1 1
14 29303 2 1 24 VAL CG2 C -9.524 -0.392 -7.624 1.00 . B B . 18 VAL CG2 1 1
14 29304 2 1 24 VAL H H -7.920 1.911 -4.958 1.00 . B B . 18 VAL H 1 1
14 29305 2 1 24 VAL HA H -10.344 1.615 -6.345 1.00 . B B . 18 VAL HA 1 1
14 29306 2 1 24 VAL HB H -7.935 0.415 -6.484 1.00 . B B . 18 VAL HB 1 1
14 29307 2 1 24 VAL HG11 H -9.636 -1.785 -5.350 1.00 . B B . 18 VAL HG11 1 1
14 29308 2 1 24 VAL HG12 H -8.461 -0.883 -4.390 1.00 . B B . 18 VAL HG12 1 1
14 29309 2 1 24 VAL HG13 H -7.927 -1.827 -5.781 1.00 . B B . 18 VAL HG13 1 1
14 29310 2 1 24 VAL HG21 H -9.663 0.493 -8.229 1.00 . B B . 18 VAL HG21 1 1
14 29311 2 1 24 VAL HG22 H -10.476 -0.872 -7.461 1.00 . B B . 18 VAL HG22 1 1
14 29312 2 1 24 VAL HG23 H -8.856 -1.072 -8.133 1.00 . B B . 18 VAL HG23 1 1
14 29313 2 1 24 VAL N N -8.884 2.080 -4.963 1.00 . B B . 18 VAL N 1 1
14 29314 2 1 24 VAL O O -11.842 0.113 -4.904 1.00 . B B . 18 VAL O 1 1
14 29315 2 1 25 GLU C C -12.120 0.935 -1.771 1.00 . B B . 19 GLU C 1 1
14 29316 2 1 25 GLU CA C -11.103 -0.105 -2.234 1.00 . B B . 19 GLU CA 1 1
14 29317 2 1 25 GLU CB C -10.229 -0.554 -1.058 1.00 . B B . 19 GLU CB 1 1
14 29318 2 1 25 GLU CD C -9.058 -2.571 -0.060 1.00 . B B . 19 GLU CD 1 1
14 29319 2 1 25 GLU CG C -9.448 -1.835 -1.329 1.00 . B B . 19 GLU CG 1 1
14 29320 2 1 25 GLU H H -9.380 0.769 -3.113 1.00 . B B . 19 GLU H 1 1
14 29321 2 1 25 GLU HA H -11.636 -0.961 -2.621 1.00 . B B . 19 GLU HA 1 1
14 29322 2 1 25 GLU HB2 H -9.522 0.232 -0.828 1.00 . B B . 19 GLU HB2 1 1
14 29323 2 1 25 GLU HB3 H -10.861 -0.718 -0.196 1.00 . B B . 19 GLU HB3 1 1
14 29324 2 1 25 GLU HG2 H -10.057 -2.493 -1.932 1.00 . B B . 19 GLU HG2 1 1
14 29325 2 1 25 GLU HG3 H -8.548 -1.585 -1.873 1.00 . B B . 19 GLU HG3 1 1
14 29326 2 1 25 GLU N N -10.279 0.435 -3.313 1.00 . B B . 19 GLU N 1 1
14 29327 2 1 25 GLU O O -13.291 0.619 -1.559 1.00 . B B . 19 GLU O 1 1
14 29328 2 1 25 GLU OE1 O -9.265 -2.013 1.038 1.00 . B B . 19 GLU OE1 1 1
14 29329 2 1 25 GLU OE2 O -8.547 -3.705 -0.166 1.00 . B B . 19 GLU OE2 1 1
14 29330 2 1 26 VAL C C -13.723 3.402 -2.164 1.00 . B B . 20 VAL C 1 1
14 29331 2 1 26 VAL CA C -12.550 3.265 -1.201 1.00 . B B . 20 VAL CA 1 1
14 29332 2 1 26 VAL CB C -11.797 4.617 -1.127 1.00 . B B . 20 VAL CB 1 1
14 29333 2 1 26 VAL CG1 C -12.670 5.700 -0.492 1.00 . B B . 20 VAL CG1 1 1
14 29334 2 1 26 VAL CG2 C -10.484 4.462 -0.363 1.00 . B B . 20 VAL CG2 1 1
14 29335 2 1 26 VAL H H -10.729 2.374 -1.818 1.00 . B B . 20 VAL H 1 1
14 29336 2 1 26 VAL HA H -12.926 3.028 -0.217 1.00 . B B . 20 VAL HA 1 1
14 29337 2 1 26 VAL HB H -11.562 4.926 -2.136 1.00 . B B . 20 VAL HB 1 1
14 29338 2 1 26 VAL HG11 H -12.503 5.718 0.575 1.00 . B B . 20 VAL HG11 1 1
14 29339 2 1 26 VAL HG12 H -13.712 5.496 -0.689 1.00 . B B . 20 VAL HG12 1 1
14 29340 2 1 26 VAL HG13 H -12.411 6.661 -0.909 1.00 . B B . 20 VAL HG13 1 1
14 29341 2 1 26 VAL HG21 H -10.186 5.418 0.045 1.00 . B B . 20 VAL HG21 1 1
14 29342 2 1 26 VAL HG22 H -9.718 4.107 -1.032 1.00 . B B . 20 VAL HG22 1 1
14 29343 2 1 26 VAL HG23 H -10.613 3.755 0.441 1.00 . B B . 20 VAL HG23 1 1
14 29344 2 1 26 VAL N N -11.670 2.180 -1.626 1.00 . B B . 20 VAL N 1 1
14 29345 2 1 26 VAL O O -14.858 3.625 -1.756 1.00 . B B . 20 VAL O 1 1
14 29346 2 1 27 LEU C C -15.525 2.319 -4.326 1.00 . B B . 21 LEU C 1 1
14 29347 2 1 27 LEU CA C -14.447 3.392 -4.483 1.00 . B B . 21 LEU CA 1 1
14 29348 2 1 27 LEU CB C -13.797 3.285 -5.865 1.00 . B B . 21 LEU CB 1 1
14 29349 2 1 27 LEU CD1 C -11.897 4.177 -7.262 1.00 . B B . 21 LEU CD1 1 1
14 29350 2 1 27 LEU CD2 C -13.979 5.528 -6.983 1.00 . B B . 21 LEU CD2 1 1
14 29351 2 1 27 LEU CG C -13.035 4.539 -6.318 1.00 . B B . 21 LEU CG 1 1
14 29352 2 1 27 LEU H H -12.499 3.114 -3.709 1.00 . B B . 21 LEU H 1 1
14 29353 2 1 27 LEU HA H -14.909 4.363 -4.388 1.00 . B B . 21 LEU HA 1 1
14 29354 2 1 27 LEU HB2 H -13.107 2.452 -5.846 1.00 . B B . 21 LEU HB2 1 1
14 29355 2 1 27 LEU HB3 H -14.568 3.074 -6.593 1.00 . B B . 21 LEU HB3 1 1
14 29356 2 1 27 LEU HD11 H -11.076 3.769 -6.694 1.00 . B B . 21 LEU HD11 1 1
14 29357 2 1 27 LEU HD12 H -11.565 5.062 -7.785 1.00 . B B . 21 LEU HD12 1 1
14 29358 2 1 27 LEU HD13 H -12.239 3.444 -7.978 1.00 . B B . 21 LEU HD13 1 1
14 29359 2 1 27 LEU HD21 H -13.452 6.446 -7.184 1.00 . B B . 21 LEU HD21 1 1
14 29360 2 1 27 LEU HD22 H -14.815 5.726 -6.329 1.00 . B B . 21 LEU HD22 1 1
14 29361 2 1 27 LEU HD23 H -14.337 5.111 -7.910 1.00 . B B . 21 LEU HD23 1 1
14 29362 2 1 27 LEU HG H -12.605 5.021 -5.452 1.00 . B B . 21 LEU HG 1 1
14 29363 2 1 27 LEU N N -13.430 3.277 -3.450 1.00 . B B . 21 LEU N 1 1
14 29364 2 1 27 LEU O O -16.720 2.613 -4.365 1.00 . B B . 21 LEU O 1 1
14 29365 2 1 28 ARG C C -16.807 -0.038 -2.736 1.00 . B B . 22 ARG C 1 1
14 29366 2 1 28 ARG CA C -16.011 -0.058 -4.045 1.00 . B B . 22 ARG CA 1 1
14 29367 2 1 28 ARG CB C -15.244 -1.378 -4.144 1.00 . B B . 22 ARG CB 1 1
14 29368 2 1 28 ARG CD C -14.008 -3.014 -5.592 1.00 . B B . 22 ARG CD 1 1
14 29369 2 1 28 ARG CG C -14.649 -1.637 -5.515 1.00 . B B . 22 ARG CG 1 1
14 29370 2 1 28 ARG CZ C -13.546 -3.943 -3.341 1.00 . B B . 22 ARG CZ 1 1
14 29371 2 1 28 ARG H H -14.119 0.902 -4.178 1.00 . B B . 22 ARG H 1 1
14 29372 2 1 28 ARG HA H -16.707 -0.007 -4.868 1.00 . B B . 22 ARG HA 1 1
14 29373 2 1 28 ARG HB2 H -14.439 -1.368 -3.423 1.00 . B B . 22 ARG HB2 1 1
14 29374 2 1 28 ARG HB3 H -15.916 -2.190 -3.909 1.00 . B B . 22 ARG HB3 1 1
14 29375 2 1 28 ARG HD2 H -14.786 -3.760 -5.648 1.00 . B B . 22 ARG HD2 1 1
14 29376 2 1 28 ARG HD3 H -13.409 -3.062 -6.487 1.00 . B B . 22 ARG HD3 1 1
14 29377 2 1 28 ARG HE H -12.229 -2.963 -4.477 1.00 . B B . 22 ARG HE 1 1
14 29378 2 1 28 ARG HG2 H -15.433 -1.575 -6.255 1.00 . B B . 22 ARG HG2 1 1
14 29379 2 1 28 ARG HG3 H -13.898 -0.888 -5.718 1.00 . B B . 22 ARG HG3 1 1
14 29380 2 1 28 ARG HH11 H -15.448 -4.247 -3.962 1.00 . B B . 22 ARG HH11 1 1
14 29381 2 1 28 ARG HH12 H -15.067 -4.883 -2.400 1.00 . B B . 22 ARG HH12 1 1
14 29382 2 1 28 ARG HH21 H -11.748 -3.810 -2.428 1.00 . B B . 22 ARG HH21 1 1
14 29383 2 1 28 ARG HH22 H -12.976 -4.638 -1.530 1.00 . B B . 22 ARG HH22 1 1
14 29384 2 1 28 ARG N N -15.090 1.072 -4.176 1.00 . B B . 22 ARG N 1 1
14 29385 2 1 28 ARG NE N -13.153 -3.287 -4.436 1.00 . B B . 22 ARG NE 1 1
14 29386 2 1 28 ARG NH1 N -14.790 -4.394 -3.227 1.00 . B B . 22 ARG NH1 1 1
14 29387 2 1 28 ARG NH2 N -12.686 -4.147 -2.352 1.00 . B B . 22 ARG NH2 1 1
14 29388 2 1 28 ARG O O -17.908 -0.586 -2.678 1.00 . B B . 22 ARG O 1 1
14 29389 2 1 29 GLN C C -17.408 2.001 -0.033 1.00 . B B . 23 GLN C 1 1
14 29390 2 1 29 GLN CA C -16.925 0.598 -0.379 1.00 . B B . 23 GLN CA 1 1
14 29391 2 1 29 GLN CB C -15.981 0.090 0.714 1.00 . B B . 23 GLN CB 1 1
14 29392 2 1 29 GLN CD C -17.004 -2.194 1.049 1.00 . B B . 23 GLN CD 1 1
14 29393 2 1 29 GLN CG C -15.760 -1.414 0.672 1.00 . B B . 23 GLN CG 1 1
14 29394 2 1 29 GLN H H -15.362 0.967 -1.772 1.00 . B B . 23 GLN H 1 1
14 29395 2 1 29 GLN HA H -17.782 -0.057 -0.424 1.00 . B B . 23 GLN HA 1 1
14 29396 2 1 29 GLN HB2 H -15.023 0.576 0.602 1.00 . B B . 23 GLN HB2 1 1
14 29397 2 1 29 GLN HB3 H -16.393 0.343 1.681 1.00 . B B . 23 GLN HB3 1 1
14 29398 2 1 29 GLN HE21 H -17.003 -1.373 2.859 1.00 . B B . 23 GLN HE21 1 1
14 29399 2 1 29 GLN HE22 H -18.281 -2.492 2.545 1.00 . B B . 23 GLN HE22 1 1
14 29400 2 1 29 GLN HG2 H -15.467 -1.694 -0.328 1.00 . B B . 23 GLN HG2 1 1
14 29401 2 1 29 GLN HG3 H -14.970 -1.669 1.363 1.00 . B B . 23 GLN HG3 1 1
14 29402 2 1 29 GLN N N -16.249 0.559 -1.682 1.00 . B B . 23 GLN N 1 1
14 29403 2 1 29 GLN NE2 N -17.477 -2.000 2.274 1.00 . B B . 23 GLN NE2 1 1
14 29404 2 1 29 GLN O O -18.572 2.197 0.315 1.00 . B B . 23 GLN O 1 1
14 29405 2 1 29 GLN OE1 O -17.535 -2.964 0.247 1.00 . B B . 23 GLN OE1 1 1
14 29406 2 1 30 GLN C C -17.157 4.495 1.686 1.00 . B B . 24 GLN C 1 1
14 29407 2 1 30 GLN CA C -16.828 4.352 0.197 1.00 . B B . 24 GLN CA 1 1
14 29408 2 1 30 GLN CB C -18.001 4.846 -0.658 1.00 . B B . 24 GLN CB 1 1
14 29409 2 1 30 GLN CD C -19.012 5.038 -2.968 1.00 . B B . 24 GLN CD 1 1
14 29410 2 1 30 GLN CG C -17.872 4.489 -2.132 1.00 . B B . 24 GLN CG 1 1
14 29411 2 1 30 GLN H H -15.591 2.742 -0.392 1.00 . B B . 24 GLN H 1 1
14 29412 2 1 30 GLN HA H -15.957 4.946 -0.031 1.00 . B B . 24 GLN HA 1 1
14 29413 2 1 30 GLN HB2 H -18.917 4.415 -0.284 1.00 . B B . 24 GLN HB2 1 1
14 29414 2 1 30 GLN HB3 H -18.062 5.920 -0.577 1.00 . B B . 24 GLN HB3 1 1
14 29415 2 1 30 GLN HE21 H -18.334 4.071 -4.569 1.00 . B B . 24 GLN HE21 1 1
14 29416 2 1 30 GLN HE22 H -19.765 5.008 -4.809 1.00 . B B . 24 GLN HE22 1 1
14 29417 2 1 30 GLN HG2 H -16.944 4.894 -2.507 1.00 . B B . 24 GLN HG2 1 1
14 29418 2 1 30 GLN HG3 H -17.859 3.414 -2.229 1.00 . B B . 24 GLN HG3 1 1
14 29419 2 1 30 GLN N N -16.504 2.967 -0.118 1.00 . B B . 24 GLN N 1 1
14 29420 2 1 30 GLN NE2 N -19.040 4.669 -4.245 1.00 . B B . 24 GLN NE2 1 1
14 29421 2 1 30 GLN O O -18.321 4.413 2.081 1.00 . B B . 24 GLN O 1 1
14 29422 2 1 30 GLN OE1 O -19.857 5.783 -2.474 1.00 . B B . 24 GLN OE1 1 1
14 29423 2 1 31 PRO C C -16.628 6.273 4.402 1.00 . B B . 25 PRO C 1 1
14 29424 2 1 31 PRO CA C -16.315 4.835 3.984 1.00 . B B . 25 PRO CA 1 1
14 29425 2 1 31 PRO CB C -14.956 4.395 4.522 1.00 . B B . 25 PRO CB 1 1
14 29426 2 1 31 PRO CD C -14.709 4.798 2.164 1.00 . B B . 25 PRO CD 1 1
14 29427 2 1 31 PRO CG C -13.987 4.869 3.491 1.00 . B B . 25 PRO CG 1 1
14 29428 2 1 31 PRO HA H -17.083 4.173 4.347 1.00 . B B . 25 PRO HA 1 1
14 29429 2 1 31 PRO HB2 H -14.771 4.853 5.483 1.00 . B B . 25 PRO HB2 1 1
14 29430 2 1 31 PRO HB3 H -14.932 3.320 4.617 1.00 . B B . 25 PRO HB3 1 1
14 29431 2 1 31 PRO HD2 H -14.530 5.697 1.593 1.00 . B B . 25 PRO HD2 1 1
14 29432 2 1 31 PRO HD3 H -14.395 3.927 1.608 1.00 . B B . 25 PRO HD3 1 1
14 29433 2 1 31 PRO HG2 H -13.694 5.886 3.705 1.00 . B B . 25 PRO HG2 1 1
14 29434 2 1 31 PRO HG3 H -13.120 4.225 3.480 1.00 . B B . 25 PRO HG3 1 1
14 29435 2 1 31 PRO N N -16.132 4.698 2.539 1.00 . B B . 25 PRO N 1 1
14 29436 2 1 31 PRO O O -16.591 7.185 3.576 1.00 . B B . 25 PRO O 1 1
14 29437 2 1 32 PRO C C -16.025 8.718 6.342 1.00 . B B . 26 PRO C 1 1
14 29438 2 1 32 PRO CA C -17.265 7.836 6.201 1.00 . B B . 26 PRO CA 1 1
14 29439 2 1 32 PRO CB C -17.897 7.567 7.585 1.00 . B B . 26 PRO CB 1 1
14 29440 2 1 32 PRO CD C -17.027 5.495 6.763 1.00 . B B . 26 PRO CD 1 1
14 29441 2 1 32 PRO CG C -18.065 6.083 7.672 1.00 . B B . 26 PRO CG 1 1
14 29442 2 1 32 PRO HA H -17.983 8.334 5.566 1.00 . B B . 26 PRO HA 1 1
14 29443 2 1 32 PRO HB2 H -17.243 7.933 8.364 1.00 . B B . 26 PRO HB2 1 1
14 29444 2 1 32 PRO HB3 H -18.850 8.073 7.651 1.00 . B B . 26 PRO HB3 1 1
14 29445 2 1 32 PRO HD2 H -16.083 5.396 7.280 1.00 . B B . 26 PRO HD2 1 1
14 29446 2 1 32 PRO HD3 H -17.355 4.542 6.383 1.00 . B B . 26 PRO HD3 1 1
14 29447 2 1 32 PRO HG2 H -17.903 5.753 8.689 1.00 . B B . 26 PRO HG2 1 1
14 29448 2 1 32 PRO HG3 H -19.055 5.804 7.340 1.00 . B B . 26 PRO HG3 1 1
14 29449 2 1 32 PRO N N -16.945 6.500 5.694 1.00 . B B . 26 PRO N 1 1
14 29450 2 1 32 PRO O O -16.116 9.943 6.263 1.00 . B B . 26 PRO O 1 1
14 29451 2 1 33 ASP C C -12.511 8.205 5.862 1.00 . B B . 27 ASP C 1 1
14 29452 2 1 33 ASP CA C -13.610 8.821 6.720 1.00 . B B . 27 ASP CA 1 1
14 29453 2 1 33 ASP CB C -13.189 8.839 8.201 1.00 . B B . 27 ASP CB 1 1
14 29454 2 1 33 ASP CG C -13.238 10.230 8.810 1.00 . B B . 27 ASP CG 1 1
14 29455 2 1 33 ASP H H -14.855 7.112 6.616 1.00 . B B . 27 ASP H 1 1
14 29456 2 1 33 ASP HA H -13.768 9.836 6.385 1.00 . B B . 27 ASP HA 1 1
14 29457 2 1 33 ASP HB2 H -13.853 8.202 8.766 1.00 . B B . 27 ASP HB2 1 1
14 29458 2 1 33 ASP HB3 H -12.180 8.465 8.294 1.00 . B B . 27 ASP HB3 1 1
14 29459 2 1 33 ASP N N -14.867 8.090 6.559 1.00 . B B . 27 ASP N 1 1
14 29460 2 1 33 ASP O O -12.381 6.985 5.774 1.00 . B B . 27 ASP O 1 1
14 29461 2 1 33 ASP OD1 O -12.456 11.098 8.369 1.00 . B B . 27 ASP OD1 1 1
14 29462 2 1 33 ASP OD2 O -14.059 10.448 9.727 1.00 . B B . 27 ASP OD2 1 1
14 29463 2 1 34 LEU C C -9.382 8.333 5.236 1.00 . B B . 28 LEU C 1 1
14 29464 2 1 34 LEU CA C -10.617 8.630 4.388 1.00 . B B . 28 LEU CA 1 1
14 29465 2 1 34 LEU CB C -10.286 9.709 3.344 1.00 . B B . 28 LEU CB 1 1
14 29466 2 1 34 LEU CD1 C -11.132 8.780 1.151 1.00 . B B . 28 LEU CD1 1 1
14 29467 2 1 34 LEU CD2 C -12.726 9.894 2.736 1.00 . B B . 28 LEU CD2 1 1
14 29468 2 1 34 LEU CG C -11.300 9.875 2.201 1.00 . B B . 28 LEU CG 1 1
14 29469 2 1 34 LEU H H -11.875 10.027 5.357 1.00 . B B . 28 LEU H 1 1
14 29470 2 1 34 LEU HA H -10.923 7.728 3.884 1.00 . B B . 28 LEU HA 1 1
14 29471 2 1 34 LEU HB2 H -10.205 10.655 3.859 1.00 . B B . 28 LEU HB2 1 1
14 29472 2 1 34 LEU HB3 H -9.325 9.475 2.910 1.00 . B B . 28 LEU HB3 1 1
14 29473 2 1 34 LEU HD11 H -10.297 9.022 0.508 1.00 . B B . 28 LEU HD11 1 1
14 29474 2 1 34 LEU HD12 H -12.031 8.708 0.557 1.00 . B B . 28 LEU HD12 1 1
14 29475 2 1 34 LEU HD13 H -10.947 7.833 1.637 1.00 . B B . 28 LEU HD13 1 1
14 29476 2 1 34 LEU HD21 H -13.403 10.181 1.944 1.00 . B B . 28 LEU HD21 1 1
14 29477 2 1 34 LEU HD22 H -12.797 10.607 3.545 1.00 . B B . 28 LEU HD22 1 1
14 29478 2 1 34 LEU HD23 H -12.989 8.912 3.097 1.00 . B B . 28 LEU HD23 1 1
14 29479 2 1 34 LEU HG H -11.118 10.822 1.713 1.00 . B B . 28 LEU HG 1 1
14 29480 2 1 34 LEU N N -11.718 9.069 5.237 1.00 . B B . 28 LEU N 1 1
14 29481 2 1 34 LEU O O -8.642 7.387 4.970 1.00 . B B . 28 LEU O 1 1
14 29482 2 1 35 VAL C C -8.121 7.724 7.971 1.00 . B B . 29 VAL C 1 1
14 29483 2 1 35 VAL CA C -8.025 9.007 7.148 1.00 . B B . 29 VAL CA 1 1
14 29484 2 1 35 VAL CB C -7.893 10.218 8.100 1.00 . B B . 29 VAL CB 1 1
14 29485 2 1 35 VAL CG1 C -9.099 10.320 9.027 1.00 . B B . 29 VAL CG1 1 1
14 29486 2 1 35 VAL CG2 C -6.599 10.141 8.902 1.00 . B B . 29 VAL CG2 1 1
14 29487 2 1 35 VAL H H -9.794 9.898 6.406 1.00 . B B . 29 VAL H 1 1
14 29488 2 1 35 VAL HA H -7.134 8.961 6.538 1.00 . B B . 29 VAL HA 1 1
14 29489 2 1 35 VAL HB H -7.862 11.115 7.499 1.00 . B B . 29 VAL HB 1 1
14 29490 2 1 35 VAL HG11 H -10.006 10.320 8.440 1.00 . B B . 29 VAL HG11 1 1
14 29491 2 1 35 VAL HG12 H -9.040 11.236 9.594 1.00 . B B . 29 VAL HG12 1 1
14 29492 2 1 35 VAL HG13 H -9.109 9.479 9.703 1.00 . B B . 29 VAL HG13 1 1
14 29493 2 1 35 VAL HG21 H -5.757 10.244 8.236 1.00 . B B . 29 VAL HG21 1 1
14 29494 2 1 35 VAL HG22 H -6.543 9.192 9.412 1.00 . B B . 29 VAL HG22 1 1
14 29495 2 1 35 VAL HG23 H -6.579 10.940 9.630 1.00 . B B . 29 VAL HG23 1 1
14 29496 2 1 35 VAL N N -9.168 9.160 6.254 1.00 . B B . 29 VAL N 1 1
14 29497 2 1 35 VAL O O -7.119 7.048 8.198 1.00 . B B . 29 VAL O 1 1
14 29498 2 1 36 GLU C C -9.391 4.930 8.392 1.00 . B B . 30 GLU C 1 1
14 29499 2 1 36 GLU CA C -9.539 6.195 9.232 1.00 . B B . 30 GLU CA 1 1
14 29500 2 1 36 GLU CB C -10.923 6.234 9.884 1.00 . B B . 30 GLU CB 1 1
14 29501 2 1 36 GLU CD C -12.520 5.145 11.511 1.00 . B B . 30 GLU CD 1 1
14 29502 2 1 36 GLU CG C -11.090 5.238 11.019 1.00 . B B . 30 GLU CG 1 1
14 29503 2 1 36 GLU H H -10.091 7.975 8.219 1.00 . B B . 30 GLU H 1 1
14 29504 2 1 36 GLU HA H -8.789 6.185 10.009 1.00 . B B . 30 GLU HA 1 1
14 29505 2 1 36 GLU HB2 H -11.096 7.226 10.276 1.00 . B B . 30 GLU HB2 1 1
14 29506 2 1 36 GLU HB3 H -11.671 6.020 9.132 1.00 . B B . 30 GLU HB3 1 1
14 29507 2 1 36 GLU HG2 H -10.780 4.263 10.673 1.00 . B B . 30 GLU HG2 1 1
14 29508 2 1 36 GLU HG3 H -10.459 5.544 11.843 1.00 . B B . 30 GLU HG3 1 1
14 29509 2 1 36 GLU N N -9.328 7.395 8.425 1.00 . B B . 30 GLU N 1 1
14 29510 2 1 36 GLU O O -8.583 4.057 8.704 1.00 . B B . 30 GLU O 1 1
14 29511 2 1 36 GLU OE1 O -12.907 5.966 12.370 1.00 . B B . 30 GLU OE1 1 1
14 29512 2 1 36 GLU OE2 O -13.255 4.255 11.035 1.00 . B B . 30 GLU OE2 1 1
14 29513 2 1 37 PHE C C -8.731 3.457 5.879 1.00 . B B . 31 PHE C 1 1
14 29514 2 1 37 PHE CA C -10.136 3.683 6.436 1.00 . B B . 31 PHE CA 1 1
14 29515 2 1 37 PHE CB C -11.133 3.866 5.292 1.00 . B B . 31 PHE CB 1 1
14 29516 2 1 37 PHE CD1 C -11.848 1.491 4.912 1.00 . B B . 31 PHE CD1 1 1
14 29517 2 1 37 PHE CD2 C -10.836 2.671 3.105 1.00 . B B . 31 PHE CD2 1 1
14 29518 2 1 37 PHE CE1 C -11.981 0.372 4.113 1.00 . B B . 31 PHE CE1 1 1
14 29519 2 1 37 PHE CE2 C -10.965 1.555 2.300 1.00 . B B . 31 PHE CE2 1 1
14 29520 2 1 37 PHE CG C -11.275 2.651 4.419 1.00 . B B . 31 PHE CG 1 1
14 29521 2 1 37 PHE CZ C -11.538 0.404 2.804 1.00 . B B . 31 PHE CZ 1 1
14 29522 2 1 37 PHE H H -10.804 5.571 7.128 1.00 . B B . 31 PHE H 1 1
14 29523 2 1 37 PHE HA H -10.417 2.814 7.006 1.00 . B B . 31 PHE HA 1 1
14 29524 2 1 37 PHE HB2 H -12.105 4.090 5.708 1.00 . B B . 31 PHE HB2 1 1
14 29525 2 1 37 PHE HB3 H -10.813 4.693 4.675 1.00 . B B . 31 PHE HB3 1 1
14 29526 2 1 37 PHE HD1 H -12.196 1.466 5.935 1.00 . B B . 31 PHE HD1 1 1
14 29527 2 1 37 PHE HD2 H -10.387 3.571 2.712 1.00 . B B . 31 PHE HD2 1 1
14 29528 2 1 37 PHE HE1 H -12.429 -0.527 4.509 1.00 . B B . 31 PHE HE1 1 1
14 29529 2 1 37 PHE HE2 H -10.619 1.583 1.277 1.00 . B B . 31 PHE HE2 1 1
14 29530 2 1 37 PHE HZ H -11.640 -0.470 2.177 1.00 . B B . 31 PHE HZ 1 1
14 29531 2 1 37 PHE N N -10.177 4.839 7.325 1.00 . B B . 31 PHE N 1 1
14 29532 2 1 37 PHE O O -8.379 2.341 5.498 1.00 . B B . 31 PHE O 1 1
14 29533 2 1 38 ALA C C -5.625 3.758 6.275 1.00 . B B . 32 ALA C 1 1
14 29534 2 1 38 ALA CA C -6.579 4.443 5.302 1.00 . B B . 32 ALA CA 1 1
14 29535 2 1 38 ALA CB C -6.083 5.834 4.948 1.00 . B B . 32 ALA CB 1 1
14 29536 2 1 38 ALA H H -8.281 5.387 6.134 1.00 . B B . 32 ALA H 1 1
14 29537 2 1 38 ALA HA H -6.606 3.865 4.395 1.00 . B B . 32 ALA HA 1 1
14 29538 2 1 38 ALA HB1 H -5.048 5.784 4.648 1.00 . B B . 32 ALA HB1 1 1
14 29539 2 1 38 ALA HB2 H -6.180 6.479 5.808 1.00 . B B . 32 ALA HB2 1 1
14 29540 2 1 38 ALA HB3 H -6.677 6.227 4.134 1.00 . B B . 32 ALA HB3 1 1
14 29541 2 1 38 ALA N N -7.940 4.522 5.824 1.00 . B B . 32 ALA N 1 1
14 29542 2 1 38 ALA O O -4.791 2.952 5.866 1.00 . B B . 32 ALA O 1 1
14 29543 2 1 39 VAL C C -5.044 1.948 8.586 1.00 . B B . 33 VAL C 1 1
14 29544 2 1 39 VAL CA C -4.880 3.467 8.566 1.00 . B B . 33 VAL CA 1 1
14 29545 2 1 39 VAL CB C -5.157 4.042 9.975 1.00 . B B . 33 VAL CB 1 1
14 29546 2 1 39 VAL CG1 C -4.423 3.245 11.049 1.00 . B B . 33 VAL CG1 1 1
14 29547 2 1 39 VAL CG2 C -4.758 5.508 10.034 1.00 . B B . 33 VAL CG2 1 1
14 29548 2 1 39 VAL H H -6.431 4.716 7.835 1.00 . B B . 33 VAL H 1 1
14 29549 2 1 39 VAL HA H -3.858 3.700 8.302 1.00 . B B . 33 VAL HA 1 1
14 29550 2 1 39 VAL HB H -6.217 3.971 10.168 1.00 . B B . 33 VAL HB 1 1
14 29551 2 1 39 VAL HG11 H -3.399 3.085 10.744 1.00 . B B . 33 VAL HG11 1 1
14 29552 2 1 39 VAL HG12 H -4.911 2.291 11.187 1.00 . B B . 33 VAL HG12 1 1
14 29553 2 1 39 VAL HG13 H -4.440 3.793 11.980 1.00 . B B . 33 VAL HG13 1 1
14 29554 2 1 39 VAL HG21 H -5.100 5.937 10.964 1.00 . B B . 33 VAL HG21 1 1
14 29555 2 1 39 VAL HG22 H -5.207 6.037 9.207 1.00 . B B . 33 VAL HG22 1 1
14 29556 2 1 39 VAL HG23 H -3.681 5.591 9.975 1.00 . B B . 33 VAL HG23 1 1
14 29557 2 1 39 VAL N N -5.746 4.072 7.559 1.00 . B B . 33 VAL N 1 1
14 29558 2 1 39 VAL O O -4.085 1.206 8.380 1.00 . B B . 33 VAL O 1 1
14 29559 2 1 40 GLU C C -6.047 -0.673 7.666 1.00 . B B . 34 GLU C 1 1
14 29560 2 1 40 GLU CA C -6.562 0.065 8.901 1.00 . B B . 34 GLU CA 1 1
14 29561 2 1 40 GLU CB C -8.069 -0.156 9.045 1.00 . B B . 34 GLU CB 1 1
14 29562 2 1 40 GLU CD C -10.079 -0.029 10.571 1.00 . B B . 34 GLU CD 1 1
14 29563 2 1 40 GLU CG C -8.648 0.412 10.331 1.00 . B B . 34 GLU CG 1 1
14 29564 2 1 40 GLU H H -6.989 2.137 9.003 1.00 . B B . 34 GLU H 1 1
14 29565 2 1 40 GLU HA H -6.070 -0.336 9.774 1.00 . B B . 34 GLU HA 1 1
14 29566 2 1 40 GLU HB2 H -8.571 0.314 8.212 1.00 . B B . 34 GLU HB2 1 1
14 29567 2 1 40 GLU HB3 H -8.269 -1.217 9.023 1.00 . B B . 34 GLU HB3 1 1
14 29568 2 1 40 GLU HG2 H -8.042 0.080 11.160 1.00 . B B . 34 GLU HG2 1 1
14 29569 2 1 40 GLU HG3 H -8.623 1.490 10.277 1.00 . B B . 34 GLU HG3 1 1
14 29570 2 1 40 GLU N N -6.266 1.495 8.842 1.00 . B B . 34 GLU N 1 1
14 29571 2 1 40 GLU O O -5.653 -1.836 7.750 1.00 . B B . 34 GLU O 1 1
14 29572 2 1 40 GLU OE1 O -10.895 0.068 9.631 1.00 . B B . 34 GLU OE1 1 1
14 29573 2 1 40 GLU OE2 O -10.383 -0.471 11.699 1.00 . B B . 34 GLU OE2 1 1
14 29574 2 1 41 TYR C C -4.094 -0.842 5.278 1.00 . B B . 35 TYR C 1 1
14 29575 2 1 41 TYR CA C -5.604 -0.604 5.271 1.00 . B B . 35 TYR CA 1 1
14 29576 2 1 41 TYR CB C -5.988 0.283 4.082 1.00 . B B . 35 TYR CB 1 1
14 29577 2 1 41 TYR CD1 C -4.145 -0.047 2.381 1.00 . B B . 35 TYR CD1 1 1
14 29578 2 1 41 TYR CD2 C -6.324 -0.855 1.840 1.00 . B B . 35 TYR CD2 1 1
14 29579 2 1 41 TYR CE1 C -3.674 -0.494 1.161 1.00 . B B . 35 TYR CE1 1 1
14 29580 2 1 41 TYR CE2 C -5.858 -1.304 0.617 1.00 . B B . 35 TYR CE2 1 1
14 29581 2 1 41 TYR CG C -5.476 -0.218 2.744 1.00 . B B . 35 TYR CG 1 1
14 29582 2 1 41 TYR CZ C -4.534 -1.121 0.284 1.00 . B B . 35 TYR CZ 1 1
14 29583 2 1 41 TYR H H -6.394 0.922 6.512 1.00 . B B . 35 TYR H 1 1
14 29584 2 1 41 TYR HA H -6.101 -1.558 5.166 1.00 . B B . 35 TYR HA 1 1
14 29585 2 1 41 TYR HB2 H -7.064 0.347 4.024 1.00 . B B . 35 TYR HB2 1 1
14 29586 2 1 41 TYR HB3 H -5.585 1.273 4.241 1.00 . B B . 35 TYR HB3 1 1
14 29587 2 1 41 TYR HD1 H -3.473 0.445 3.067 1.00 . B B . 35 TYR HD1 1 1
14 29588 2 1 41 TYR HD2 H -7.361 -0.995 2.104 1.00 . B B . 35 TYR HD2 1 1
14 29589 2 1 41 TYR HE1 H -2.636 -0.352 0.899 1.00 . B B . 35 TYR HE1 1 1
14 29590 2 1 41 TYR HE2 H -6.532 -1.792 -0.074 1.00 . B B . 35 TYR HE2 1 1
14 29591 2 1 41 TYR HH H -4.260 -2.503 -1.025 1.00 . B B . 35 TYR HH 1 1
14 29592 2 1 41 TYR N N -6.061 0.000 6.520 1.00 . B B . 35 TYR N 1 1
14 29593 2 1 41 TYR O O -3.638 -1.935 4.945 1.00 . B B . 35 TYR O 1 1
14 29594 2 1 41 TYR OH O -4.066 -1.567 -0.931 1.00 . B B . 35 TYR OH 1 1
14 29595 2 1 42 PHE C C -1.393 -0.837 6.812 1.00 . B B . 36 PHE C 1 1
14 29596 2 1 42 PHE CA C -1.860 0.040 5.651 1.00 . B B . 36 PHE CA 1 1
14 29597 2 1 42 PHE CB C -1.197 1.419 5.709 1.00 . B B . 36 PHE CB 1 1
14 29598 2 1 42 PHE CD1 C -0.638 1.751 3.288 1.00 . B B . 36 PHE CD1 1 1
14 29599 2 1 42 PHE CD2 C -2.108 3.317 4.323 1.00 . B B . 36 PHE CD2 1 1
14 29600 2 1 42 PHE CE1 C -0.745 2.436 2.092 1.00 . B B . 36 PHE CE1 1 1
14 29601 2 1 42 PHE CE2 C -2.219 4.007 3.130 1.00 . B B . 36 PHE CE2 1 1
14 29602 2 1 42 PHE CG C -1.316 2.181 4.415 1.00 . B B . 36 PHE CG 1 1
14 29603 2 1 42 PHE CZ C -1.536 3.564 2.013 1.00 . B B . 36 PHE CZ 1 1
14 29604 2 1 42 PHE H H -3.719 1.034 5.884 1.00 . B B . 36 PHE H 1 1
14 29605 2 1 42 PHE HA H -1.571 -0.440 4.728 1.00 . B B . 36 PHE HA 1 1
14 29606 2 1 42 PHE HB2 H -1.657 2.002 6.493 1.00 . B B . 36 PHE HB2 1 1
14 29607 2 1 42 PHE HB3 H -0.147 1.296 5.924 1.00 . B B . 36 PHE HB3 1 1
14 29608 2 1 42 PHE HD1 H -0.019 0.868 3.346 1.00 . B B . 36 PHE HD1 1 1
14 29609 2 1 42 PHE HD2 H -2.641 3.663 5.195 1.00 . B B . 36 PHE HD2 1 1
14 29610 2 1 42 PHE HE1 H -0.210 2.089 1.221 1.00 . B B . 36 PHE HE1 1 1
14 29611 2 1 42 PHE HE2 H -2.837 4.889 3.071 1.00 . B B . 36 PHE HE2 1 1
14 29612 2 1 42 PHE HZ H -1.620 4.100 1.079 1.00 . B B . 36 PHE HZ 1 1
14 29613 2 1 42 PHE N N -3.314 0.176 5.636 1.00 . B B . 36 PHE N 1 1
14 29614 2 1 42 PHE O O -0.440 -1.603 6.670 1.00 . B B . 36 PHE O 1 1
14 29615 2 1 43 THR C C -1.914 -3.027 8.799 1.00 . B B . 37 THR C 1 1
14 29616 2 1 43 THR CA C -1.712 -1.548 9.113 1.00 . B B . 37 THR CA 1 1
14 29617 2 1 43 THR CB C -2.558 -1.155 10.329 1.00 . B B . 37 THR CB 1 1
14 29618 2 1 43 THR CG2 C -2.415 0.300 10.726 1.00 . B B . 37 THR CG2 1 1
14 29619 2 1 43 THR H H -2.829 -0.122 8.010 1.00 . B B . 37 THR H 1 1
14 29620 2 1 43 THR HA H -0.670 -1.375 9.333 1.00 . B B . 37 THR HA 1 1
14 29621 2 1 43 THR HB H -2.252 -1.758 11.172 1.00 . B B . 37 THR HB 1 1
14 29622 2 1 43 THR HG1 H -4.150 -1.128 9.189 1.00 . B B . 37 THR HG1 1 1
14 29623 2 1 43 THR HG21 H -2.272 0.904 9.845 1.00 . B B . 37 THR HG21 1 1
14 29624 2 1 43 THR HG22 H -1.564 0.413 11.383 1.00 . B B . 37 THR HG22 1 1
14 29625 2 1 43 THR HG23 H -3.308 0.620 11.240 1.00 . B B . 37 THR HG23 1 1
14 29626 2 1 43 THR N N -2.071 -0.738 7.952 1.00 . B B . 37 THR N 1 1
14 29627 2 1 43 THR O O -1.075 -3.867 9.119 1.00 . B B . 37 THR O 1 1
14 29628 2 1 43 THR OG1 O -3.931 -1.400 10.084 1.00 . B B . 37 THR OG1 1 1
14 29629 2 1 44 ARG C C -2.237 -5.295 6.933 1.00 . B B . 38 ARG C 1 1
14 29630 2 1 44 ARG CA C -3.361 -4.699 7.777 1.00 . B B . 38 ARG CA 1 1
14 29631 2 1 44 ARG CB C -4.683 -4.737 7.007 1.00 . B B . 38 ARG CB 1 1
14 29632 2 1 44 ARG CD C -4.449 -6.849 5.621 1.00 . B B . 38 ARG CD 1 1
14 29633 2 1 44 ARG CG C -5.206 -6.146 6.746 1.00 . B B . 38 ARG CG 1 1
14 29634 2 1 44 ARG CZ C -4.970 -8.156 3.594 1.00 . B B . 38 ARG CZ 1 1
14 29635 2 1 44 ARG H H -3.650 -2.599 7.926 1.00 . B B . 38 ARG H 1 1
14 29636 2 1 44 ARG HA H -3.462 -5.279 8.682 1.00 . B B . 38 ARG HA 1 1
14 29637 2 1 44 ARG HB2 H -5.429 -4.203 7.578 1.00 . B B . 38 ARG HB2 1 1
14 29638 2 1 44 ARG HB3 H -4.550 -4.240 6.058 1.00 . B B . 38 ARG HB3 1 1
14 29639 2 1 44 ARG HD2 H -3.924 -6.112 5.032 1.00 . B B . 38 ARG HD2 1 1
14 29640 2 1 44 ARG HD3 H -3.735 -7.534 6.054 1.00 . B B . 38 ARG HD3 1 1
14 29641 2 1 44 ARG HE H -6.282 -7.686 5.023 1.00 . B B . 38 ARG HE 1 1
14 29642 2 1 44 ARG HG2 H -5.105 -6.727 7.651 1.00 . B B . 38 ARG HG2 1 1
14 29643 2 1 44 ARG HG3 H -6.252 -6.082 6.478 1.00 . B B . 38 ARG HG3 1 1
14 29644 2 1 44 ARG HH11 H -3.039 -7.572 3.736 1.00 . B B . 38 ARG HH11 1 1
14 29645 2 1 44 ARG HH12 H -3.436 -8.484 2.318 1.00 . B B . 38 ARG HH12 1 1
14 29646 2 1 44 ARG HH21 H -6.804 -8.885 3.161 1.00 . B B . 38 ARG HH21 1 1
14 29647 2 1 44 ARG HH22 H -5.573 -9.228 1.992 1.00 . B B . 38 ARG HH22 1 1
14 29648 2 1 44 ARG N N -3.036 -3.328 8.155 1.00 . B B . 38 ARG N 1 1
14 29649 2 1 44 ARG NE N -5.347 -7.597 4.743 1.00 . B B . 38 ARG NE 1 1
14 29650 2 1 44 ARG NH1 N -3.712 -8.062 3.182 1.00 . B B . 38 ARG NH1 1 1
14 29651 2 1 44 ARG NH2 N -5.855 -8.810 2.855 1.00 . B B . 38 ARG NH2 1 1
14 29652 2 1 44 ARG O O -1.867 -6.457 7.099 1.00 . B B . 38 ARG O 1 1
14 29653 2 1 45 LEU C C 0.708 -5.025 5.942 1.00 . B B . 39 LEU C 1 1
14 29654 2 1 45 LEU CA C -0.603 -4.915 5.160 1.00 . B B . 39 LEU CA 1 1
14 29655 2 1 45 LEU CB C -0.438 -3.940 3.976 1.00 . B B . 39 LEU CB 1 1
14 29656 2 1 45 LEU CD1 C -2.377 -4.692 2.568 1.00 . B B . 39 LEU CD1 1 1
14 29657 2 1 45 LEU CD2 C -0.426 -3.554 1.495 1.00 . B B . 39 LEU CD2 1 1
14 29658 2 1 45 LEU CG C -0.872 -4.489 2.611 1.00 . B B . 39 LEU CG 1 1
14 29659 2 1 45 LEU H H -2.031 -3.564 5.959 1.00 . B B . 39 LEU H 1 1
14 29660 2 1 45 LEU HA H -0.857 -5.893 4.777 1.00 . B B . 39 LEU HA 1 1
14 29661 2 1 45 LEU HB2 H -1.018 -3.053 4.180 1.00 . B B . 39 LEU HB2 1 1
14 29662 2 1 45 LEU HB3 H 0.602 -3.658 3.907 1.00 . B B . 39 LEU HB3 1 1
14 29663 2 1 45 LEU HD11 H -2.682 -4.926 1.559 1.00 . B B . 39 LEU HD11 1 1
14 29664 2 1 45 LEU HD12 H -2.873 -3.788 2.892 1.00 . B B . 39 LEU HD12 1 1
14 29665 2 1 45 LEU HD13 H -2.649 -5.504 3.224 1.00 . B B . 39 LEU HD13 1 1
14 29666 2 1 45 LEU HD21 H -0.842 -2.571 1.661 1.00 . B B . 39 LEU HD21 1 1
14 29667 2 1 45 LEU HD22 H -0.773 -3.935 0.545 1.00 . B B . 39 LEU HD22 1 1
14 29668 2 1 45 LEU HD23 H 0.652 -3.492 1.486 1.00 . B B . 39 LEU HD23 1 1
14 29669 2 1 45 LEU HG H -0.402 -5.448 2.451 1.00 . B B . 39 LEU HG 1 1
14 29670 2 1 45 LEU N N -1.694 -4.482 6.031 1.00 . B B . 39 LEU N 1 1
14 29671 2 1 45 LEU O O 1.374 -6.058 5.913 1.00 . B B . 39 LEU O 1 1
14 29672 2 1 46 ARG C C 2.360 -5.047 8.434 1.00 . B B . 40 ARG C 1 1
14 29673 2 1 46 ARG CA C 2.313 -3.915 7.408 1.00 . B B . 40 ARG CA 1 1
14 29674 2 1 46 ARG CB C 2.473 -2.553 8.111 1.00 . B B . 40 ARG CB 1 1
14 29675 2 1 46 ARG CD C 4.925 -2.131 7.722 1.00 . B B . 40 ARG CD 1 1
14 29676 2 1 46 ARG CG C 3.508 -1.646 7.459 1.00 . B B . 40 ARG CG 1 1
14 29677 2 1 46 ARG CZ C 6.432 -2.412 9.651 1.00 . B B . 40 ARG CZ 1 1
14 29678 2 1 46 ARG H H 0.508 -3.148 6.605 1.00 . B B . 40 ARG H 1 1
14 29679 2 1 46 ARG HA H 3.130 -4.050 6.717 1.00 . B B . 40 ARG HA 1 1
14 29680 2 1 46 ARG HB2 H 1.524 -2.040 8.103 1.00 . B B . 40 ARG HB2 1 1
14 29681 2 1 46 ARG HB3 H 2.771 -2.717 9.138 1.00 . B B . 40 ARG HB3 1 1
14 29682 2 1 46 ARG HD2 H 4.976 -3.188 7.514 1.00 . B B . 40 ARG HD2 1 1
14 29683 2 1 46 ARG HD3 H 5.599 -1.602 7.065 1.00 . B B . 40 ARG HD3 1 1
14 29684 2 1 46 ARG HE H 4.751 -1.337 9.655 1.00 . B B . 40 ARG HE 1 1
14 29685 2 1 46 ARG HG2 H 3.336 -1.633 6.394 1.00 . B B . 40 ARG HG2 1 1
14 29686 2 1 46 ARG HG3 H 3.397 -0.647 7.856 1.00 . B B . 40 ARG HG3 1 1
14 29687 2 1 46 ARG HH11 H 7.038 -3.373 7.976 1.00 . B B . 40 ARG HH11 1 1
14 29688 2 1 46 ARG HH12 H 8.072 -3.558 9.353 1.00 . B B . 40 ARG HH12 1 1
14 29689 2 1 46 ARG HH21 H 6.113 -1.581 11.465 1.00 . B B . 40 ARG HH21 1 1
14 29690 2 1 46 ARG HH22 H 7.548 -2.541 11.332 1.00 . B B . 40 ARG HH22 1 1
14 29691 2 1 46 ARG N N 1.076 -3.946 6.629 1.00 . B B . 40 ARG N 1 1
14 29692 2 1 46 ARG NE N 5.331 -1.901 9.104 1.00 . B B . 40 ARG NE 1 1
14 29693 2 1 46 ARG NH1 N 7.247 -3.178 8.934 1.00 . B B . 40 ARG NH1 1 1
14 29694 2 1 46 ARG NH2 N 6.721 -2.157 10.920 1.00 . B B . 40 ARG NH2 1 1
14 29695 2 1 46 ARG O O 3.397 -5.679 8.623 1.00 . B B . 40 ARG O 1 1
14 29696 2 1 47 GLU C C 1.320 -7.728 9.496 1.00 . B B . 41 GLU C 1 1
14 29697 2 1 47 GLU CA C 1.167 -6.340 10.114 1.00 . B B . 41 GLU CA 1 1
14 29698 2 1 47 GLU CB C -0.153 -6.245 10.877 1.00 . B B . 41 GLU CB 1 1
14 29699 2 1 47 GLU CD C -1.708 -4.661 12.093 1.00 . B B . 41 GLU CD 1 1
14 29700 2 1 47 GLU CG C -0.275 -4.975 11.703 1.00 . B B . 41 GLU CG 1 1
14 29701 2 1 47 GLU H H 0.443 -4.749 8.917 1.00 . B B . 41 GLU H 1 1
14 29702 2 1 47 GLU HA H 1.980 -6.183 10.808 1.00 . B B . 41 GLU HA 1 1
14 29703 2 1 47 GLU HB2 H -0.968 -6.272 10.167 1.00 . B B . 41 GLU HB2 1 1
14 29704 2 1 47 GLU HB3 H -0.237 -7.093 11.542 1.00 . B B . 41 GLU HB3 1 1
14 29705 2 1 47 GLU HG2 H 0.309 -5.091 12.603 1.00 . B B . 41 GLU HG2 1 1
14 29706 2 1 47 GLU HG3 H 0.115 -4.149 11.127 1.00 . B B . 41 GLU HG3 1 1
14 29707 2 1 47 GLU N N 1.239 -5.290 9.103 1.00 . B B . 41 GLU N 1 1
14 29708 2 1 47 GLU O O 1.515 -8.714 10.207 1.00 . B B . 41 GLU O 1 1
14 29709 2 1 47 GLU OE1 O -2.488 -4.251 11.209 1.00 . B B . 41 GLU OE1 1 1
14 29710 2 1 47 GLU OE2 O -2.048 -4.826 13.284 1.00 . B B . 41 GLU OE2 1 1
14 29711 2 1 48 ALA C C 2.660 -9.782 7.852 1.00 . B B . 42 ALA C 1 1
14 29712 2 1 48 ALA CA C 1.366 -9.072 7.468 1.00 . B B . 42 ALA CA 1 1
14 29713 2 1 48 ALA CB C 1.310 -8.849 5.964 1.00 . B B . 42 ALA CB 1 1
14 29714 2 1 48 ALA H H 1.078 -6.983 7.656 1.00 . B B . 42 ALA H 1 1
14 29715 2 1 48 ALA HA H 0.528 -9.695 7.746 1.00 . B B . 42 ALA HA 1 1
14 29716 2 1 48 ALA HB1 H 2.190 -8.309 5.647 1.00 . B B . 42 ALA HB1 1 1
14 29717 2 1 48 ALA HB2 H 0.428 -8.278 5.716 1.00 . B B . 42 ALA HB2 1 1
14 29718 2 1 48 ALA HB3 H 1.274 -9.804 5.460 1.00 . B B . 42 ALA HB3 1 1
14 29719 2 1 48 ALA N N 1.233 -7.800 8.171 1.00 . B B . 42 ALA N 1 1
14 29720 2 1 48 ALA O O 2.644 -10.944 8.258 1.00 . B B . 42 ALA O 1 1
14 29721 2 1 49 ARG C C 5.268 -9.750 9.566 1.00 . B B . 43 ARG C 1 1
14 29722 2 1 49 ARG CA C 5.086 -9.646 8.058 1.00 . B B . 43 ARG CA 1 1
14 29723 2 1 49 ARG CB C 6.227 -8.815 7.452 1.00 . B B . 43 ARG CB 1 1
14 29724 2 1 49 ARG CD C 6.927 -7.045 9.154 1.00 . B B . 43 ARG CD 1 1
14 29725 2 1 49 ARG CG C 6.214 -7.330 7.832 1.00 . B B . 43 ARG CG 1 1
14 29726 2 1 49 ARG CZ C 9.240 -7.026 10.017 1.00 . B B . 43 ARG CZ 1 1
14 29727 2 1 49 ARG H H 3.727 -8.157 7.392 1.00 . B B . 43 ARG H 1 1
14 29728 2 1 49 ARG HA H 5.125 -10.641 7.640 1.00 . B B . 43 ARG HA 1 1
14 29729 2 1 49 ARG HB2 H 7.166 -9.239 7.771 1.00 . B B . 43 ARG HB2 1 1
14 29730 2 1 49 ARG HB3 H 6.165 -8.885 6.375 1.00 . B B . 43 ARG HB3 1 1
14 29731 2 1 49 ARG HD2 H 6.874 -5.984 9.344 1.00 . B B . 43 ARG HD2 1 1
14 29732 2 1 49 ARG HD3 H 6.419 -7.572 9.946 1.00 . B B . 43 ARG HD3 1 1
14 29733 2 1 49 ARG HE H 8.620 -8.058 8.429 1.00 . B B . 43 ARG HE 1 1
14 29734 2 1 49 ARG HG2 H 6.709 -6.770 7.053 1.00 . B B . 43 ARG HG2 1 1
14 29735 2 1 49 ARG HG3 H 5.192 -6.999 7.911 1.00 . B B . 43 ARG HG3 1 1
14 29736 2 1 49 ARG HH11 H 7.943 -5.909 11.098 1.00 . B B . 43 ARG HH11 1 1
14 29737 2 1 49 ARG HH12 H 9.580 -5.901 11.662 1.00 . B B . 43 ARG HH12 1 1
14 29738 2 1 49 ARG HH21 H 10.767 -8.048 9.176 1.00 . B B . 43 ARG HH21 1 1
14 29739 2 1 49 ARG HH22 H 11.180 -7.113 10.575 1.00 . B B . 43 ARG HH22 1 1
14 29740 2 1 49 ARG N N 3.781 -9.077 7.722 1.00 . B B . 43 ARG N 1 1
14 29741 2 1 49 ARG NE N 8.333 -7.447 9.136 1.00 . B B . 43 ARG NE 1 1
14 29742 2 1 49 ARG NH1 N 8.891 -6.212 11.006 1.00 . B B . 43 ARG NH1 1 1
14 29743 2 1 49 ARG NH2 N 10.498 -7.429 9.914 1.00 . B B . 43 ARG NH2 1 1
14 29744 2 1 49 ARG O O 4.497 -9.179 10.337 1.00 . B B . 43 ARG O 1 1
14 29745 2 1 50 ALA C C 5.359 -11.032 12.189 1.00 . B B . 44 ALA C 1 1
14 29746 2 1 50 ALA CA C 6.605 -10.653 11.393 1.00 . B B . 44 ALA CA 1 1
14 29747 2 1 50 ALA CB C 7.234 -9.382 11.950 1.00 . B B . 44 ALA CB 1 1
14 29748 2 1 50 ALA H H 6.883 -10.898 9.310 1.00 . B B . 44 ALA H 1 1
14 29749 2 1 50 ALA HA H 7.330 -11.449 11.480 1.00 . B B . 44 ALA HA 1 1
14 29750 2 1 50 ALA HB1 H 6.466 -8.640 12.113 1.00 . B B . 44 ALA HB1 1 1
14 29751 2 1 50 ALA HB2 H 7.957 -9.002 11.243 1.00 . B B . 44 ALA HB2 1 1
14 29752 2 1 50 ALA HB3 H 7.726 -9.604 12.885 1.00 . B B . 44 ALA HB3 1 1
14 29753 2 1 50 ALA N N 6.303 -10.476 9.977 1.00 . B B . 44 ALA N 1 1
14 29754 2 1 50 ALA O O 5.112 -12.245 12.357 1.00 . B B . 44 ALA O 1 1
14 29755 2 1 50 ALA OXT O 4.641 -10.114 12.638 1.00 . B B . 44 ALA OXT 1 1
14 29756 3 2 1 ALA C C -11.689 -29.816 -8.139 1.00 . C C . 578 ALA C 1 1
14 29757 3 2 1 ALA CA C -11.213 -29.960 -6.698 1.00 . C C . 578 ALA CA 1 1
14 29758 3 2 1 ALA CB C -11.700 -31.275 -6.109 1.00 . C C . 578 ALA CB 1 1
14 29759 3 2 1 ALA H1 H -11.033 -28.738 -5.053 1.00 . C C . 578 ALA H1 1 1
14 29760 3 2 1 ALA H2 H -12.648 -29.028 -5.557 1.00 . C C . 578 ALA H2 1 1
14 29761 3 2 1 ALA H3 H -11.645 -27.963 -6.455 1.00 . C C . 578 ALA H3 1 1
14 29762 3 2 1 ALA HA H -10.133 -29.969 -6.689 1.00 . C C . 578 ALA HA 1 1
14 29763 3 2 1 ALA HB1 H -11.257 -31.420 -5.136 1.00 . C C . 578 ALA HB1 1 1
14 29764 3 2 1 ALA HB2 H -11.415 -32.088 -6.759 1.00 . C C . 578 ALA HB2 1 1
14 29765 3 2 1 ALA HB3 H -12.776 -31.251 -6.015 1.00 . C C . 578 ALA HB3 1 1
14 29766 3 2 1 ALA N N -11.677 -28.819 -5.866 1.00 . C C . 578 ALA N 1 1
14 29767 3 2 1 ALA O O -10.885 -29.666 -9.058 1.00 . C C . 578 ALA O 1 1
14 29768 3 2 2 MET C C -13.501 -28.296 -10.161 1.00 . C C . 579 MET C 1 1
14 29769 3 2 2 MET CA C -13.592 -29.736 -9.661 1.00 . C C . 579 MET CA 1 1
14 29770 3 2 2 MET CB C -15.053 -30.191 -9.642 1.00 . C C . 579 MET CB 1 1
14 29771 3 2 2 MET CE C -17.116 -32.822 -7.711 1.00 . C C . 579 MET CE 1 1
14 29772 3 2 2 MET CG C -15.222 -31.681 -9.394 1.00 . C C . 579 MET CG 1 1
14 29773 3 2 2 MET H H -13.596 -29.983 -7.558 1.00 . C C . 579 MET H 1 1
14 29774 3 2 2 MET HA H -13.035 -30.373 -10.333 1.00 . C C . 579 MET HA 1 1
14 29775 3 2 2 MET HB2 H -15.574 -29.657 -8.860 1.00 . C C . 579 MET HB2 1 1
14 29776 3 2 2 MET HB3 H -15.506 -29.952 -10.593 1.00 . C C . 579 MET HB3 1 1
14 29777 3 2 2 MET HE1 H -16.366 -33.581 -7.537 1.00 . C C . 579 MET HE1 1 1
14 29778 3 2 2 MET HE2 H -18.098 -33.252 -7.583 1.00 . C C . 579 MET HE2 1 1
14 29779 3 2 2 MET HE3 H -16.982 -32.016 -7.006 1.00 . C C . 579 MET HE3 1 1
14 29780 3 2 2 MET HG2 H -14.710 -32.221 -10.177 1.00 . C C . 579 MET HG2 1 1
14 29781 3 2 2 MET HG3 H -14.777 -31.926 -8.441 1.00 . C C . 579 MET HG3 1 1
14 29782 3 2 2 MET N N -13.005 -29.861 -8.331 1.00 . C C . 579 MET N 1 1
14 29783 3 2 2 MET O O -13.066 -28.047 -11.284 1.00 . C C . 579 MET O 1 1
14 29784 3 2 2 MET SD S -16.953 -32.191 -9.380 1.00 . C C . 579 MET SD 1 1
14 29785 3 2 3 ALA C C -14.774 -25.658 -10.884 1.00 . C C . 580 ALA C 1 1
14 29786 3 2 3 ALA CA C -13.887 -25.940 -9.673 1.00 . C C . 580 ALA CA 1 1
14 29787 3 2 3 ALA CB C -12.457 -25.496 -9.946 1.00 . C C . 580 ALA CB 1 1
14 29788 3 2 3 ALA H H -14.255 -27.619 -8.437 1.00 . C C . 580 ALA H 1 1
14 29789 3 2 3 ALA HA H -14.257 -25.379 -8.826 1.00 . C C . 580 ALA HA 1 1
14 29790 3 2 3 ALA HB1 H -11.807 -25.878 -9.173 1.00 . C C . 580 ALA HB1 1 1
14 29791 3 2 3 ALA HB2 H -12.410 -24.417 -9.953 1.00 . C C . 580 ALA HB2 1 1
14 29792 3 2 3 ALA HB3 H -12.137 -25.875 -10.905 1.00 . C C . 580 ALA HB3 1 1
14 29793 3 2 3 ALA N N -13.918 -27.356 -9.319 1.00 . C C . 580 ALA N 1 1
14 29794 3 2 3 ALA O O -14.533 -26.177 -11.973 1.00 . C C . 580 ALA O 1 1
14 29795 3 2 4 ASP C C -17.000 -22.979 -11.774 1.00 . C C . 581 ASP C 1 1
14 29796 3 2 4 ASP CA C -16.733 -24.482 -11.756 1.00 . C C . 581 ASP CA 1 1
14 29797 3 2 4 ASP CB C -18.048 -25.245 -11.588 1.00 . C C . 581 ASP CB 1 1
14 29798 3 2 4 ASP CG C -18.958 -25.104 -12.792 1.00 . C C . 581 ASP CG 1 1
14 29799 3 2 4 ASP H H -15.942 -24.456 -9.791 1.00 . C C . 581 ASP H 1 1
14 29800 3 2 4 ASP HA H -16.284 -24.762 -12.699 1.00 . C C . 581 ASP HA 1 1
14 29801 3 2 4 ASP HB2 H -17.832 -26.294 -11.445 1.00 . C C . 581 ASP HB2 1 1
14 29802 3 2 4 ASP HB3 H -18.568 -24.868 -10.719 1.00 . C C . 581 ASP HB3 1 1
14 29803 3 2 4 ASP N N -15.804 -24.835 -10.684 1.00 . C C . 581 ASP N 1 1
14 29804 3 2 4 ASP O O -18.151 -22.542 -11.790 1.00 . C C . 581 ASP O 1 1
14 29805 3 2 4 ASP OD1 O -18.822 -25.909 -13.737 1.00 . C C . 581 ASP OD1 1 1
14 29806 3 2 4 ASP OD2 O -19.807 -24.187 -12.790 1.00 . C C . 581 ASP OD2 1 1
14 29807 3 2 5 ILE C C -14.983 -20.128 -12.725 1.00 . C C . 582 ILE C 1 1
14 29808 3 2 5 ILE CA C -16.031 -20.734 -11.799 1.00 . C C . 582 ILE CA 1 1
14 29809 3 2 5 ILE CB C -15.867 -20.129 -10.387 1.00 . C C . 582 ILE CB 1 1
14 29810 3 2 5 ILE CD1 C -16.191 -22.082 -8.759 1.00 . C C . 582 ILE CD1 1 1
14 29811 3 2 5 ILE CG1 C -16.792 -20.835 -9.380 1.00 . C C . 582 ILE CG1 1 1
14 29812 3 2 5 ILE CG2 C -16.150 -18.632 -10.422 1.00 . C C . 582 ILE CG2 1 1
14 29813 3 2 5 ILE H H -15.036 -22.603 -11.767 1.00 . C C . 582 ILE H 1 1
14 29814 3 2 5 ILE HA H -17.013 -20.471 -12.168 1.00 . C C . 582 ILE HA 1 1
14 29815 3 2 5 ILE HB H -14.840 -20.265 -10.080 1.00 . C C . 582 ILE HB 1 1
14 29816 3 2 5 ILE HD11 H -16.943 -22.856 -8.710 1.00 . C C . 582 ILE HD11 1 1
14 29817 3 2 5 ILE HD12 H -15.844 -21.855 -7.762 1.00 . C C . 582 ILE HD12 1 1
14 29818 3 2 5 ILE HD13 H -15.360 -22.426 -9.359 1.00 . C C . 582 ILE HD13 1 1
14 29819 3 2 5 ILE HG12 H -17.026 -20.154 -8.576 1.00 . C C . 582 ILE HG12 1 1
14 29820 3 2 5 ILE HG13 H -17.708 -21.121 -9.878 1.00 . C C . 582 ILE HG13 1 1
14 29821 3 2 5 ILE HG21 H -17.113 -18.458 -10.880 1.00 . C C . 582 ILE HG21 1 1
14 29822 3 2 5 ILE HG22 H -15.382 -18.134 -10.995 1.00 . C C . 582 ILE HG22 1 1
14 29823 3 2 5 ILE HG23 H -16.155 -18.243 -9.415 1.00 . C C . 582 ILE HG23 1 1
14 29824 3 2 5 ILE N N -15.925 -22.192 -11.777 1.00 . C C . 582 ILE N 1 1
14 29825 3 2 5 ILE O O -15.310 -19.375 -13.642 1.00 . C C . 582 ILE O 1 1
14 29826 3 2 6 GLY C C -12.571 -18.431 -13.282 1.00 . C C . 583 GLY C 1 1
14 29827 3 2 6 GLY CA C -12.642 -19.946 -13.302 1.00 . C C . 583 GLY CA 1 1
14 29828 3 2 6 GLY H H -13.518 -21.069 -11.737 1.00 . C C . 583 GLY H 1 1
14 29829 3 2 6 GLY HA2 H -11.705 -20.344 -12.941 1.00 . C C . 583 GLY HA2 1 1
14 29830 3 2 6 GLY HA3 H -12.792 -20.274 -14.320 1.00 . C C . 583 GLY HA3 1 1
14 29831 3 2 6 GLY N N -13.720 -20.464 -12.481 1.00 . C C . 583 GLY N 1 1
14 29832 3 2 6 GLY O O -13.128 -17.765 -14.153 1.00 . C C . 583 GLY O 1 1
14 29833 3 2 7 SER C C -10.730 -16.093 -11.058 1.00 . C C . 584 SER C 1 1
14 29834 3 2 7 SER CA C -11.737 -16.442 -12.151 1.00 . C C . 584 SER CA 1 1
14 29835 3 2 7 SER CB C -13.090 -15.800 -11.833 1.00 . C C . 584 SER CB 1 1
14 29836 3 2 7 SER H H -11.459 -18.472 -11.620 1.00 . C C . 584 SER H 1 1
14 29837 3 2 7 SER HA H -11.379 -16.056 -13.095 1.00 . C C . 584 SER HA 1 1
14 29838 3 2 7 SER HB2 H -12.969 -14.730 -11.761 1.00 . C C . 584 SER HB2 1 1
14 29839 3 2 7 SER HB3 H -13.790 -16.032 -12.623 1.00 . C C . 584 SER HB3 1 1
14 29840 3 2 7 SER HG H -14.272 -15.675 -10.278 1.00 . C C . 584 SER HG 1 1
14 29841 3 2 7 SER N N -11.881 -17.887 -12.283 1.00 . C C . 584 SER N 1 1
14 29842 3 2 7 SER O O -10.833 -16.574 -9.930 1.00 . C C . 584 SER O 1 1
14 29843 3 2 7 SER OG O -13.608 -16.283 -10.606 1.00 . C C . 584 SER OG 1 1
14 29844 3 2 8 ALA C C -7.947 -13.636 -10.954 1.00 . C C . 585 ALA C 1 1
14 29845 3 2 8 ALA CA C -8.730 -14.841 -10.443 1.00 . C C . 585 ALA CA 1 1
14 29846 3 2 8 ALA CB C -7.788 -15.999 -10.151 1.00 . C C . 585 ALA CB 1 1
14 29847 3 2 8 ALA H H -9.724 -14.902 -12.313 1.00 . C C . 585 ALA H 1 1
14 29848 3 2 8 ALA HA H -9.224 -14.570 -9.521 1.00 . C C . 585 ALA HA 1 1
14 29849 3 2 8 ALA HB1 H -7.007 -15.668 -9.482 1.00 . C C . 585 ALA HB1 1 1
14 29850 3 2 8 ALA HB2 H -7.347 -16.346 -11.075 1.00 . C C . 585 ALA HB2 1 1
14 29851 3 2 8 ALA HB3 H -8.340 -16.805 -9.690 1.00 . C C . 585 ALA HB3 1 1
14 29852 3 2 8 ALA N N -9.755 -15.253 -11.399 1.00 . C C . 585 ALA N 1 1
14 29853 3 2 8 ALA O O -6.772 -13.465 -10.629 1.00 . C C . 585 ALA O 1 1
14 29854 3 2 9 SER C C -8.087 -10.434 -11.343 1.00 . C C . 586 SER C 1 1
14 29855 3 2 9 SER CA C -7.970 -11.607 -12.310 1.00 . C C . 586 SER CA 1 1
14 29856 3 2 9 SER CB C -8.612 -11.242 -13.650 1.00 . C C . 586 SER CB 1 1
14 29857 3 2 9 SER H H -9.539 -12.989 -11.976 1.00 . C C . 586 SER H 1 1
14 29858 3 2 9 SER HA H -6.924 -11.826 -12.470 1.00 . C C . 586 SER HA 1 1
14 29859 3 2 9 SER HB2 H -9.644 -10.967 -13.489 1.00 . C C . 586 SER HB2 1 1
14 29860 3 2 9 SER HB3 H -8.081 -10.407 -14.086 1.00 . C C . 586 SER HB3 1 1
14 29861 3 2 9 SER HG H -9.259 -12.234 -15.210 1.00 . C C . 586 SER HG 1 1
14 29862 3 2 9 SER N N -8.604 -12.800 -11.755 1.00 . C C . 586 SER N 1 1
14 29863 3 2 9 SER O O -7.119 -9.710 -11.107 1.00 . C C . 586 SER O 1 1
14 29864 3 2 9 SER OG O -8.567 -12.333 -14.552 1.00 . C C . 586 SER OG 1 1
14 29865 3 2 10 GLY C C -10.978 -9.017 -9.504 1.00 . C C . 587 GLY C 1 1
14 29866 3 2 10 GLY CA C -9.511 -9.169 -9.850 1.00 . C C . 587 GLY CA 1 1
14 29867 3 2 10 GLY H H -10.012 -10.865 -11.015 1.00 . C C . 587 GLY H 1 1
14 29868 3 2 10 GLY HA2 H -8.955 -9.365 -8.945 1.00 . C C . 587 GLY HA2 1 1
14 29869 3 2 10 GLY HA3 H -9.157 -8.247 -10.288 1.00 . C C . 587 GLY HA3 1 1
14 29870 3 2 10 GLY N N -9.279 -10.254 -10.787 1.00 . C C . 587 GLY N 1 1
14 29871 3 2 10 GLY O O -11.849 -9.391 -10.290 1.00 . C C . 587 GLY O 1 1
14 29872 3 2 11 TYR C C -13.141 -6.880 -8.223 1.00 . C C . 588 TYR C 1 1
14 29873 3 2 11 TYR CA C -12.637 -8.280 -7.884 1.00 . C C . 588 TYR CA 1 1
14 29874 3 2 11 TYR CB C -12.749 -8.529 -6.378 1.00 . C C . 588 TYR CB 1 1
14 29875 3 2 11 TYR CD1 C -11.829 -6.451 -5.278 1.00 . C C . 588 TYR CD1 1 1
14 29876 3 2 11 TYR CD2 C -10.571 -8.467 -5.095 1.00 . C C . 588 TYR CD2 1 1
14 29877 3 2 11 TYR CE1 C -10.870 -5.781 -4.541 1.00 . C C . 588 TYR CE1 1 1
14 29878 3 2 11 TYR CE2 C -9.608 -7.805 -4.356 1.00 . C C . 588 TYR CE2 1 1
14 29879 3 2 11 TYR CG C -11.697 -7.802 -5.567 1.00 . C C . 588 TYR CG 1 1
14 29880 3 2 11 TYR CZ C -9.763 -6.462 -4.083 1.00 . C C . 588 TYR CZ 1 1
14 29881 3 2 11 TYR H H -10.525 -8.190 -7.726 1.00 . C C . 588 TYR H 1 1
14 29882 3 2 11 TYR HA H -13.252 -8.995 -8.404 1.00 . C C . 588 TYR HA 1 1
14 29883 3 2 11 TYR HB2 H -13.719 -8.198 -6.035 1.00 . C C . 588 TYR HB2 1 1
14 29884 3 2 11 TYR HB3 H -12.648 -9.587 -6.187 1.00 . C C . 588 TYR HB3 1 1
14 29885 3 2 11 TYR HD1 H -12.698 -5.920 -5.637 1.00 . C C . 588 TYR HD1 1 1
14 29886 3 2 11 TYR HD2 H -10.452 -9.519 -5.311 1.00 . C C . 588 TYR HD2 1 1
14 29887 3 2 11 TYR HE1 H -10.992 -4.730 -4.327 1.00 . C C . 588 TYR HE1 1 1
14 29888 3 2 11 TYR HE2 H -8.741 -8.339 -3.999 1.00 . C C . 588 TYR HE2 1 1
14 29889 3 2 11 TYR HH H -8.230 -5.311 -3.942 1.00 . C C . 588 TYR HH 1 1
14 29890 3 2 11 TYR N N -11.255 -8.472 -8.326 1.00 . C C . 588 TYR N 1 1
14 29891 3 2 11 TYR O O -14.109 -6.398 -7.635 1.00 . C C . 588 TYR O 1 1
14 29892 3 2 11 TYR OH O -8.806 -5.799 -3.349 1.00 . C C . 588 TYR OH 1 1
14 29893 3 2 12 VAL C C -13.713 -4.922 -10.858 1.00 . C C . 589 VAL C 1 1
14 29894 3 2 12 VAL CA C -12.836 -4.882 -9.596 1.00 . C C . 589 VAL CA 1 1
14 29895 3 2 12 VAL CB C -11.573 -4.024 -9.881 1.00 . C C . 589 VAL CB 1 1
14 29896 3 2 12 VAL CG1 C -10.979 -3.477 -8.586 1.00 . C C . 589 VAL CG1 1 1
14 29897 3 2 12 VAL CG2 C -10.528 -4.830 -10.647 1.00 . C C . 589 VAL CG2 1 1
14 29898 3 2 12 VAL H H -11.705 -6.674 -9.584 1.00 . C C . 589 VAL H 1 1
14 29899 3 2 12 VAL HA H -13.384 -4.419 -8.792 1.00 . C C . 589 VAL HA 1 1
14 29900 3 2 12 VAL HB H -11.864 -3.182 -10.494 1.00 . C C . 589 VAL HB 1 1
14 29901 3 2 12 VAL HG11 H -11.757 -3.018 -7.996 1.00 . C C . 589 VAL HG11 1 1
14 29902 3 2 12 VAL HG12 H -10.228 -2.740 -8.820 1.00 . C C . 589 VAL HG12 1 1
14 29903 3 2 12 VAL HG13 H -10.530 -4.283 -8.027 1.00 . C C . 589 VAL HG13 1 1
14 29904 3 2 12 VAL HG21 H -11.012 -5.438 -11.396 1.00 . C C . 589 VAL HG21 1 1
14 29905 3 2 12 VAL HG22 H -9.989 -5.469 -9.961 1.00 . C C . 589 VAL HG22 1 1
14 29906 3 2 12 VAL HG23 H -9.834 -4.157 -11.127 1.00 . C C . 589 VAL HG23 1 1
14 29907 3 2 12 VAL N N -12.472 -6.233 -9.170 1.00 . C C . 589 VAL N 1 1
14 29908 3 2 12 VAL O O -13.286 -5.432 -11.893 1.00 . C C . 589 VAL O 1 1
14 29909 3 2 13 PRO C C -15.423 -3.480 -13.095 1.00 . C C . 590 PRO C 1 1
14 29910 3 2 13 PRO CA C -15.870 -4.408 -11.955 1.00 . C C . 590 PRO CA 1 1
14 29911 3 2 13 PRO CB C -17.206 -3.945 -11.352 1.00 . C C . 590 PRO CB 1 1
14 29912 3 2 13 PRO CD C -15.591 -3.782 -9.611 1.00 . C C . 590 PRO CD 1 1
14 29913 3 2 13 PRO CG C -16.815 -3.118 -10.181 1.00 . C C . 590 PRO CG 1 1
14 29914 3 2 13 PRO HA H -15.985 -5.409 -12.346 1.00 . C C . 590 PRO HA 1 1
14 29915 3 2 13 PRO HB2 H -17.764 -3.369 -12.077 1.00 . C C . 590 PRO HB2 1 1
14 29916 3 2 13 PRO HB3 H -17.784 -4.805 -11.049 1.00 . C C . 590 PRO HB3 1 1
14 29917 3 2 13 PRO HD2 H -14.943 -3.050 -9.158 1.00 . C C . 590 PRO HD2 1 1
14 29918 3 2 13 PRO HD3 H -15.871 -4.536 -8.891 1.00 . C C . 590 PRO HD3 1 1
14 29919 3 2 13 PRO HG2 H -16.584 -2.113 -10.501 1.00 . C C . 590 PRO HG2 1 1
14 29920 3 2 13 PRO HG3 H -17.612 -3.109 -9.452 1.00 . C C . 590 PRO HG3 1 1
14 29921 3 2 13 PRO N N -14.959 -4.398 -10.798 1.00 . C C . 590 PRO N 1 1
14 29922 3 2 13 PRO O O -16.178 -2.615 -13.536 1.00 . C C . 590 PRO O 1 1
14 29923 3 2 14 GLU C C -13.686 -1.401 -14.441 1.00 . C C . 591 GLU C 1 1
14 29924 3 2 14 GLU CA C -13.653 -2.912 -14.694 1.00 . C C . 591 GLU CA 1 1
14 29925 3 2 14 GLU CB C -14.408 -3.242 -15.987 1.00 . C C . 591 GLU CB 1 1
14 29926 3 2 14 GLU CD C -14.928 -4.973 -17.751 1.00 . C C . 591 GLU CD 1 1
14 29927 3 2 14 GLU CG C -14.076 -4.614 -16.550 1.00 . C C . 591 GLU CG 1 1
14 29928 3 2 14 GLU H H -13.662 -4.417 -13.205 1.00 . C C . 591 GLU H 1 1
14 29929 3 2 14 GLU HA H -12.621 -3.209 -14.818 1.00 . C C . 591 GLU HA 1 1
14 29930 3 2 14 GLU HB2 H -15.469 -3.207 -15.790 1.00 . C C . 591 GLU HB2 1 1
14 29931 3 2 14 GLU HB3 H -14.164 -2.502 -16.735 1.00 . C C . 591 GLU HB3 1 1
14 29932 3 2 14 GLU HG2 H -13.038 -4.625 -16.848 1.00 . C C . 591 GLU HG2 1 1
14 29933 3 2 14 GLU HG3 H -14.236 -5.354 -15.780 1.00 . C C . 591 GLU HG3 1 1
14 29934 3 2 14 GLU N N -14.203 -3.694 -13.583 1.00 . C C . 591 GLU N 1 1
14 29935 3 2 14 GLU O O -12.660 -0.802 -14.116 1.00 . C C . 591 GLU O 1 1
14 29936 3 2 14 GLU OE1 O -16.139 -5.221 -17.568 1.00 . C C . 591 GLU OE1 1 1
14 29937 3 2 14 GLU OE2 O -14.386 -5.004 -18.876 1.00 . C C . 591 GLU OE2 1 1
14 29938 3 2 15 GLU C C -14.375 1.151 -13.127 1.00 . C C . 592 GLU C 1 1
14 29939 3 2 15 GLU CA C -15.008 0.662 -14.429 1.00 . C C . 592 GLU CA 1 1
14 29940 3 2 15 GLU CB C -16.494 1.043 -14.461 1.00 . C C . 592 GLU CB 1 1
14 29941 3 2 15 GLU CD C -17.320 -0.313 -16.431 1.00 . C C . 592 GLU CD 1 1
14 29942 3 2 15 GLU CG C -17.087 1.073 -15.862 1.00 . C C . 592 GLU CG 1 1
14 29943 3 2 15 GLU H H -15.639 -1.303 -14.881 1.00 . C C . 592 GLU H 1 1
14 29944 3 2 15 GLU HA H -14.510 1.150 -15.254 1.00 . C C . 592 GLU HA 1 1
14 29945 3 2 15 GLU HB2 H -17.049 0.327 -13.874 1.00 . C C . 592 GLU HB2 1 1
14 29946 3 2 15 GLU HB3 H -16.615 2.024 -14.024 1.00 . C C . 592 GLU HB3 1 1
14 29947 3 2 15 GLU HG2 H -18.034 1.592 -15.827 1.00 . C C . 592 GLU HG2 1 1
14 29948 3 2 15 GLU HG3 H -16.411 1.606 -16.516 1.00 . C C . 592 GLU HG3 1 1
14 29949 3 2 15 GLU N N -14.854 -0.781 -14.614 1.00 . C C . 592 GLU N 1 1
14 29950 3 2 15 GLU O O -13.969 2.307 -13.017 1.00 . C C . 592 GLU O 1 1
14 29951 3 2 15 GLU OE1 O -18.141 -1.059 -15.859 1.00 . C C . 592 GLU OE1 1 1
14 29952 3 2 15 GLU OE2 O -16.681 -0.652 -17.450 1.00 . C C . 592 GLU OE2 1 1
14 29953 3 2 16 ILE C C -12.195 0.713 -10.954 1.00 . C C . 593 ILE C 1 1
14 29954 3 2 16 ILE CA C -13.714 0.598 -10.853 1.00 . C C . 593 ILE CA 1 1
14 29955 3 2 16 ILE CB C -14.090 -0.466 -9.786 1.00 . C C . 593 ILE CB 1 1
14 29956 3 2 16 ILE CD1 C -15.349 0.990 -8.081 1.00 . C C . 593 ILE CD1 1 1
14 29957 3 2 16 ILE CG1 C -15.431 -0.118 -9.115 1.00 . C C . 593 ILE CG1 1 1
14 29958 3 2 16 ILE CG2 C -12.988 -0.634 -8.742 1.00 . C C . 593 ILE CG2 1 1
14 29959 3 2 16 ILE H H -14.630 -0.646 -12.296 1.00 . C C . 593 ILE H 1 1
14 29960 3 2 16 ILE HA H -14.114 1.552 -10.544 1.00 . C C . 593 ILE HA 1 1
14 29961 3 2 16 ILE HB H -14.196 -1.408 -10.299 1.00 . C C . 593 ILE HB 1 1
14 29962 3 2 16 ILE HD11 H -15.112 1.925 -8.567 1.00 . C C . 593 ILE HD11 1 1
14 29963 3 2 16 ILE HD12 H -14.583 0.758 -7.357 1.00 . C C . 593 ILE HD12 1 1
14 29964 3 2 16 ILE HD13 H -16.299 1.081 -7.577 1.00 . C C . 593 ILE HD13 1 1
14 29965 3 2 16 ILE HG12 H -16.134 0.194 -9.873 1.00 . C C . 593 ILE HG12 1 1
14 29966 3 2 16 ILE HG13 H -15.815 -0.999 -8.622 1.00 . C C . 593 ILE HG13 1 1
14 29967 3 2 16 ILE HG21 H -12.136 -1.124 -9.190 1.00 . C C . 593 ILE HG21 1 1
14 29968 3 2 16 ILE HG22 H -13.357 -1.234 -7.924 1.00 . C C . 593 ILE HG22 1 1
14 29969 3 2 16 ILE HG23 H -12.691 0.337 -8.371 1.00 . C C . 593 ILE HG23 1 1
14 29970 3 2 16 ILE N N -14.295 0.262 -12.147 1.00 . C C . 593 ILE N 1 1
14 29971 3 2 16 ILE O O -11.571 1.461 -10.203 1.00 . C C . 593 ILE O 1 1
14 29972 3 2 17 TRP C C -9.734 1.219 -12.897 1.00 . C C . 594 TRP C 1 1
14 29973 3 2 17 TRP CA C -10.160 0.007 -12.088 1.00 . C C . 594 TRP CA 1 1
14 29974 3 2 17 TRP CB C -9.679 -1.266 -12.780 1.00 . C C . 594 TRP CB 1 1
14 29975 3 2 17 TRP CD1 C -7.420 -0.899 -13.920 1.00 . C C . 594 TRP CD1 1 1
14 29976 3 2 17 TRP CD2 C -7.288 -1.841 -11.897 1.00 . C C . 594 TRP CD2 1 1
14 29977 3 2 17 TRP CE2 C -5.985 -1.689 -12.404 1.00 . C C . 594 TRP CE2 1 1
14 29978 3 2 17 TRP CE3 C -7.458 -2.415 -10.636 1.00 . C C . 594 TRP CE3 1 1
14 29979 3 2 17 TRP CG C -8.189 -1.330 -12.880 1.00 . C C . 594 TRP CG 1 1
14 29980 3 2 17 TRP CH2 C -5.058 -2.649 -10.456 1.00 . C C . 594 TRP CH2 1 1
14 29981 3 2 17 TRP CZ2 C -4.860 -2.091 -11.689 1.00 . C C . 594 TRP CZ2 1 1
14 29982 3 2 17 TRP CZ3 C -6.342 -2.813 -9.928 1.00 . C C . 594 TRP CZ3 1 1
14 29983 3 2 17 TRP H H -12.149 -0.585 -12.476 1.00 . C C . 594 TRP H 1 1
14 29984 3 2 17 TRP HA H -9.699 0.071 -11.117 1.00 . C C . 594 TRP HA 1 1
14 29985 3 2 17 TRP HB2 H -10.016 -2.125 -12.220 1.00 . C C . 594 TRP HB2 1 1
14 29986 3 2 17 TRP HB3 H -10.087 -1.305 -13.778 1.00 . C C . 594 TRP HB3 1 1
14 29987 3 2 17 TRP HD1 H -7.814 -0.456 -14.825 1.00 . C C . 594 TRP HD1 1 1
14 29988 3 2 17 TRP HE1 H -5.343 -0.876 -14.230 1.00 . C C . 594 TRP HE1 1 1
14 29989 3 2 17 TRP HE3 H -8.442 -2.548 -10.212 1.00 . C C . 594 TRP HE3 1 1
14 29990 3 2 17 TRP HH2 H -4.215 -2.978 -9.868 1.00 . C C . 594 TRP HH2 1 1
14 29991 3 2 17 TRP HZ2 H -3.863 -1.970 -12.079 1.00 . C C . 594 TRP HZ2 1 1
14 29992 3 2 17 TRP HZ3 H -6.455 -3.256 -8.952 1.00 . C C . 594 TRP HZ3 1 1
14 29993 3 2 17 TRP N N -11.603 -0.025 -11.890 1.00 . C C . 594 TRP N 1 1
14 29994 3 2 17 TRP NE1 N -6.091 -1.106 -13.641 1.00 . C C . 594 TRP NE1 1 1
14 29995 3 2 17 TRP O O -8.785 1.917 -12.535 1.00 . C C . 594 TRP O 1 1
14 29996 3 2 18 LYS C C -10.169 3.896 -14.019 1.00 . C C . 595 LYS C 1 1
14 29997 3 2 18 LYS CA C -10.118 2.612 -14.834 1.00 . C C . 595 LYS CA 1 1
14 29998 3 2 18 LYS CB C -11.094 2.694 -16.011 1.00 . C C . 595 LYS CB 1 1
14 29999 3 2 18 LYS CD C -12.220 1.426 -17.874 1.00 . C C . 595 LYS CD 1 1
14 30000 3 2 18 LYS CE C -12.310 2.652 -18.768 1.00 . C C . 595 LYS CE 1 1
14 30001 3 2 18 LYS CG C -11.016 1.496 -16.946 1.00 . C C . 595 LYS CG 1 1
14 30002 3 2 18 LYS H H -11.194 0.897 -14.221 1.00 . C C . 595 LYS H 1 1
14 30003 3 2 18 LYS HA H -9.116 2.477 -15.213 1.00 . C C . 595 LYS HA 1 1
14 30004 3 2 18 LYS HB2 H -12.100 2.761 -15.624 1.00 . C C . 595 LYS HB2 1 1
14 30005 3 2 18 LYS HB3 H -10.875 3.584 -16.582 1.00 . C C . 595 LYS HB3 1 1
14 30006 3 2 18 LYS HD2 H -12.133 0.546 -18.493 1.00 . C C . 595 LYS HD2 1 1
14 30007 3 2 18 LYS HD3 H -13.118 1.360 -17.277 1.00 . C C . 595 LYS HD3 1 1
14 30008 3 2 18 LYS HE2 H -12.593 3.502 -18.165 1.00 . C C . 595 LYS HE2 1 1
14 30009 3 2 18 LYS HE3 H -11.341 2.832 -19.211 1.00 . C C . 595 LYS HE3 1 1
14 30010 3 2 18 LYS HG2 H -10.120 1.577 -17.543 1.00 . C C . 595 LYS HG2 1 1
14 30011 3 2 18 LYS HG3 H -10.974 0.593 -16.355 1.00 . C C . 595 LYS HG3 1 1
14 30012 3 2 18 LYS HZ1 H -12.981 2.933 -20.726 1.00 . C C . 595 LYS HZ1 1 1
14 30013 3 2 18 LYS HZ2 H -14.220 2.900 -19.574 1.00 . C C . 595 LYS HZ2 1 1
14 30014 3 2 18 LYS HZ3 H -13.462 1.462 -20.041 1.00 . C C . 595 LYS HZ3 1 1
14 30015 3 2 18 LYS N N -10.436 1.474 -13.990 1.00 . C C . 595 LYS N 1 1
14 30016 3 2 18 LYS NZ N -13.314 2.474 -19.854 1.00 . C C . 595 LYS NZ 1 1
14 30017 3 2 18 LYS O O -9.305 4.763 -14.154 1.00 . C C . 595 LYS O 1 1
14 30018 3 2 19 LYS C C -10.274 5.370 -11.316 1.00 . C C . 596 LYS C 1 1
14 30019 3 2 19 LYS CA C -11.368 5.222 -12.374 1.00 . C C . 596 LYS CA 1 1
14 30020 3 2 19 LYS CB C -12.740 5.200 -11.694 1.00 . C C . 596 LYS CB 1 1
14 30021 3 2 19 LYS CD C -14.413 6.517 -13.079 1.00 . C C . 596 LYS CD 1 1
14 30022 3 2 19 LYS CE C -15.380 7.098 -12.058 1.00 . C C . 596 LYS CE 1 1
14 30023 3 2 19 LYS CG C -13.916 5.131 -12.670 1.00 . C C . 596 LYS CG 1 1
14 30024 3 2 19 LYS H H -11.884 3.328 -13.124 1.00 . C C . 596 LYS H 1 1
14 30025 3 2 19 LYS HA H -11.325 6.077 -13.032 1.00 . C C . 596 LYS HA 1 1
14 30026 3 2 19 LYS HB2 H -12.788 4.335 -11.046 1.00 . C C . 596 LYS HB2 1 1
14 30027 3 2 19 LYS HB3 H -12.845 6.090 -11.094 1.00 . C C . 596 LYS HB3 1 1
14 30028 3 2 19 LYS HD2 H -13.568 7.181 -13.177 1.00 . C C . 596 LYS HD2 1 1
14 30029 3 2 19 LYS HD3 H -14.920 6.437 -14.031 1.00 . C C . 596 LYS HD3 1 1
14 30030 3 2 19 LYS HE2 H -16.277 6.498 -12.049 1.00 . C C . 596 LYS HE2 1 1
14 30031 3 2 19 LYS HE3 H -14.918 7.065 -11.084 1.00 . C C . 596 LYS HE3 1 1
14 30032 3 2 19 LYS HG2 H -13.602 4.602 -13.558 1.00 . C C . 596 LYS HG2 1 1
14 30033 3 2 19 LYS HG3 H -14.728 4.591 -12.202 1.00 . C C . 596 LYS HG3 1 1
14 30034 3 2 19 LYS HZ1 H -15.175 9.161 -11.802 1.00 . C C . 596 LYS HZ1 1 1
14 30035 3 2 19 LYS HZ2 H -16.751 8.670 -12.171 1.00 . C C . 596 LYS HZ2 1 1
14 30036 3 2 19 LYS HZ3 H -15.570 8.704 -13.381 1.00 . C C . 596 LYS HZ3 1 1
14 30037 3 2 19 LYS N N -11.197 4.027 -13.189 1.00 . C C . 596 LYS N 1 1
14 30038 3 2 19 LYS NZ N -15.744 8.507 -12.375 1.00 . C C . 596 LYS NZ 1 1
14 30039 3 2 19 LYS O O -9.560 6.373 -11.302 1.00 . C C . 596 LYS O 1 1
14 30040 3 2 20 ALA C C -7.755 4.797 -9.887 1.00 . C C . 597 ALA C 1 1
14 30041 3 2 20 ALA CA C -9.142 4.445 -9.352 1.00 . C C . 597 ALA CA 1 1
14 30042 3 2 20 ALA CB C -9.095 3.110 -8.618 1.00 . C C . 597 ALA CB 1 1
14 30043 3 2 20 ALA H H -10.735 3.614 -10.445 1.00 . C C . 597 ALA H 1 1
14 30044 3 2 20 ALA HA H -9.449 5.199 -8.645 1.00 . C C . 597 ALA HA 1 1
14 30045 3 2 20 ALA HB1 H -8.487 2.411 -9.176 1.00 . C C . 597 ALA HB1 1 1
14 30046 3 2 20 ALA HB2 H -10.095 2.718 -8.523 1.00 . C C . 597 ALA HB2 1 1
14 30047 3 2 20 ALA HB3 H -8.669 3.254 -7.636 1.00 . C C . 597 ALA HB3 1 1
14 30048 3 2 20 ALA N N -10.144 4.388 -10.415 1.00 . C C . 597 ALA N 1 1
14 30049 3 2 20 ALA O O -6.990 5.505 -9.234 1.00 . C C . 597 ALA O 1 1
14 30050 3 2 21 GLU C C -6.006 6.033 -12.063 1.00 . C C . 598 GLU C 1 1
14 30051 3 2 21 GLU CA C -6.144 4.552 -11.699 1.00 . C C . 598 GLU CA 1 1
14 30052 3 2 21 GLU CB C -5.970 3.662 -12.940 1.00 . C C . 598 GLU CB 1 1
14 30053 3 2 21 GLU CD C -3.971 2.227 -12.337 1.00 . C C . 598 GLU CD 1 1
14 30054 3 2 21 GLU CG C -5.462 2.262 -12.619 1.00 . C C . 598 GLU CG 1 1
14 30055 3 2 21 GLU H H -8.096 3.739 -11.536 1.00 . C C . 598 GLU H 1 1
14 30056 3 2 21 GLU HA H -5.379 4.303 -10.978 1.00 . C C . 598 GLU HA 1 1
14 30057 3 2 21 GLU HB2 H -6.925 3.566 -13.435 1.00 . C C . 598 GLU HB2 1 1
14 30058 3 2 21 GLU HB3 H -5.270 4.130 -13.617 1.00 . C C . 598 GLU HB3 1 1
14 30059 3 2 21 GLU HG2 H -5.983 1.892 -11.749 1.00 . C C . 598 GLU HG2 1 1
14 30060 3 2 21 GLU HG3 H -5.669 1.616 -13.461 1.00 . C C . 598 GLU HG3 1 1
14 30061 3 2 21 GLU N N -7.438 4.296 -11.077 1.00 . C C . 598 GLU N 1 1
14 30062 3 2 21 GLU O O -4.915 6.598 -11.982 1.00 . C C . 598 GLU O 1 1
14 30063 3 2 21 GLU OE1 O -3.269 3.182 -12.731 1.00 . C C . 598 GLU OE1 1 1
14 30064 3 2 21 GLU OE2 O -3.506 1.243 -11.723 1.00 . C C . 598 GLU OE2 1 1
14 30065 3 2 22 GLU C C -6.814 8.938 -11.582 1.00 . C C . 599 GLU C 1 1
14 30066 3 2 22 GLU CA C -7.106 8.074 -12.809 1.00 . C C . 599 GLU CA 1 1
14 30067 3 2 22 GLU CB C -8.451 8.471 -13.425 1.00 . C C . 599 GLU CB 1 1
14 30068 3 2 22 GLU CD C -7.649 9.710 -15.475 1.00 . C C . 599 GLU CD 1 1
14 30069 3 2 22 GLU CG C -8.412 9.797 -14.168 1.00 . C C . 599 GLU CG 1 1
14 30070 3 2 22 GLU H H -7.951 6.151 -12.491 1.00 . C C . 599 GLU H 1 1
14 30071 3 2 22 GLU HA H -6.325 8.228 -13.538 1.00 . C C . 599 GLU HA 1 1
14 30072 3 2 22 GLU HB2 H -8.755 7.703 -14.121 1.00 . C C . 599 GLU HB2 1 1
14 30073 3 2 22 GLU HB3 H -9.189 8.544 -12.639 1.00 . C C . 599 GLU HB3 1 1
14 30074 3 2 22 GLU HG2 H -9.424 10.107 -14.379 1.00 . C C . 599 GLU HG2 1 1
14 30075 3 2 22 GLU HG3 H -7.935 10.534 -13.537 1.00 . C C . 599 GLU HG3 1 1
14 30076 3 2 22 GLU N N -7.114 6.657 -12.449 1.00 . C C . 599 GLU N 1 1
14 30077 3 2 22 GLU O O -5.994 9.853 -11.640 1.00 . C C . 599 GLU O 1 1
14 30078 3 2 22 GLU OE1 O -8.035 8.890 -16.334 1.00 . C C . 599 GLU OE1 1 1
14 30079 3 2 22 GLU OE2 O -6.664 10.461 -15.640 1.00 . C C . 599 GLU OE2 1 1
14 30080 3 2 23 ALA C C -5.839 9.560 -8.870 1.00 . C C . 600 ALA C 1 1
14 30081 3 2 23 ALA CA C -7.312 9.406 -9.238 1.00 . C C . 600 ALA CA 1 1
14 30082 3 2 23 ALA CB C -8.065 8.729 -8.103 1.00 . C C . 600 ALA CB 1 1
14 30083 3 2 23 ALA H H -8.144 7.915 -10.490 1.00 . C C . 600 ALA H 1 1
14 30084 3 2 23 ALA HA H -7.736 10.388 -9.378 1.00 . C C . 600 ALA HA 1 1
14 30085 3 2 23 ALA HB1 H -7.456 7.941 -7.688 1.00 . C C . 600 ALA HB1 1 1
14 30086 3 2 23 ALA HB2 H -8.984 8.310 -8.482 1.00 . C C . 600 ALA HB2 1 1
14 30087 3 2 23 ALA HB3 H -8.288 9.455 -7.335 1.00 . C C . 600 ALA HB3 1 1
14 30088 3 2 23 ALA N N -7.493 8.648 -10.476 1.00 . C C . 600 ALA N 1 1
14 30089 3 2 23 ALA O O -5.406 10.628 -8.440 1.00 . C C . 600 ALA O 1 1
14 30090 3 2 24 VAL C C -2.819 9.244 -9.693 1.00 . C C . 601 VAL C 1 1
14 30091 3 2 24 VAL CA C -3.662 8.492 -8.670 1.00 . C C . 601 VAL CA 1 1
14 30092 3 2 24 VAL CB C -3.104 7.066 -8.504 1.00 . C C . 601 VAL CB 1 1
14 30093 3 2 24 VAL CG1 C -1.692 7.106 -7.939 1.00 . C C . 601 VAL CG1 1 1
14 30094 3 2 24 VAL CG2 C -4.021 6.249 -7.607 1.00 . C C . 601 VAL CG2 1 1
14 30095 3 2 24 VAL H H -5.494 7.651 -9.347 1.00 . C C . 601 VAL H 1 1
14 30096 3 2 24 VAL HA H -3.566 8.994 -7.717 1.00 . C C . 601 VAL HA 1 1
14 30097 3 2 24 VAL HB H -3.066 6.593 -9.475 1.00 . C C . 601 VAL HB 1 1
14 30098 3 2 24 VAL HG11 H -1.020 7.514 -8.677 1.00 . C C . 601 VAL HG11 1 1
14 30099 3 2 24 VAL HG12 H -1.378 6.104 -7.683 1.00 . C C . 601 VAL HG12 1 1
14 30100 3 2 24 VAL HG13 H -1.675 7.725 -7.054 1.00 . C C . 601 VAL HG13 1 1
14 30101 3 2 24 VAL HG21 H -3.474 5.418 -7.193 1.00 . C C . 601 VAL HG21 1 1
14 30102 3 2 24 VAL HG22 H -4.855 5.880 -8.184 1.00 . C C . 601 VAL HG22 1 1
14 30103 3 2 24 VAL HG23 H -4.387 6.873 -6.804 1.00 . C C . 601 VAL HG23 1 1
14 30104 3 2 24 VAL N N -5.082 8.480 -9.016 1.00 . C C . 601 VAL N 1 1
14 30105 3 2 24 VAL O O -1.885 9.952 -9.330 1.00 . C C . 601 VAL O 1 1
14 30106 3 2 25 ASN C C -2.582 11.305 -11.855 1.00 . C C . 602 ASN C 1 1
14 30107 3 2 25 ASN CA C -2.430 9.796 -12.022 1.00 . C C . 602 ASN CA 1 1
14 30108 3 2 25 ASN CB C -2.940 9.359 -13.401 1.00 . C C . 602 ASN CB 1 1
14 30109 3 2 25 ASN CG C -2.349 8.034 -13.847 1.00 . C C . 602 ASN CG 1 1
14 30110 3 2 25 ASN H H -3.937 8.550 -11.196 1.00 . C C . 602 ASN H 1 1
14 30111 3 2 25 ASN HA H -1.385 9.538 -11.930 1.00 . C C . 602 ASN HA 1 1
14 30112 3 2 25 ASN HB2 H -4.014 9.256 -13.365 1.00 . C C . 602 ASN HB2 1 1
14 30113 3 2 25 ASN HB3 H -2.679 10.110 -14.134 1.00 . C C . 602 ASN HB3 1 1
14 30114 3 2 25 ASN HD21 H -3.134 7.119 -12.266 1.00 . C C . 602 ASN HD21 1 1
14 30115 3 2 25 ASN HD22 H -2.222 6.116 -13.337 1.00 . C C . 602 ASN HD22 1 1
14 30116 3 2 25 ASN N N -3.162 9.106 -10.966 1.00 . C C . 602 ASN N 1 1
14 30117 3 2 25 ASN ND2 N -2.593 6.984 -13.072 1.00 . C C . 602 ASN ND2 1 1
14 30118 3 2 25 ASN O O -1.632 12.062 -12.054 1.00 . C C . 602 ASN O 1 1
14 30119 3 2 25 ASN OD1 O -1.680 7.955 -14.878 1.00 . C C . 602 ASN OD1 1 1
14 30120 3 2 26 GLU C C -3.322 13.684 -10.063 1.00 . C C . 603 GLU C 1 1
14 30121 3 2 26 GLU CA C -4.060 13.144 -11.285 1.00 . C C . 603 GLU CA 1 1
14 30122 3 2 26 GLU CB C -5.569 13.367 -11.131 1.00 . C C . 603 GLU CB 1 1
14 30123 3 2 26 GLU CD C -7.487 15.011 -11.167 1.00 . C C . 603 GLU CD 1 1
14 30124 3 2 26 GLU CG C -5.993 14.813 -11.331 1.00 . C C . 603 GLU CG 1 1
14 30125 3 2 26 GLU H H -4.496 11.071 -11.341 1.00 . C C . 603 GLU H 1 1
14 30126 3 2 26 GLU HA H -3.713 13.678 -12.156 1.00 . C C . 603 GLU HA 1 1
14 30127 3 2 26 GLU HB2 H -6.085 12.759 -11.859 1.00 . C C . 603 GLU HB2 1 1
14 30128 3 2 26 GLU HB3 H -5.870 13.058 -10.140 1.00 . C C . 603 GLU HB3 1 1
14 30129 3 2 26 GLU HG2 H -5.482 15.428 -10.606 1.00 . C C . 603 GLU HG2 1 1
14 30130 3 2 26 GLU HG3 H -5.711 15.123 -12.327 1.00 . C C . 603 GLU HG3 1 1
14 30131 3 2 26 GLU N N -3.781 11.729 -11.485 1.00 . C C . 603 GLU N 1 1
14 30132 3 2 26 GLU O O -2.568 14.651 -10.174 1.00 . C C . 603 GLU O 1 1
14 30133 3 2 26 GLU OE1 O -8.025 14.624 -10.108 1.00 . C C . 603 GLU OE1 1 1
14 30134 3 2 26 GLU OE2 O -8.120 15.553 -12.098 1.00 . C C . 603 GLU OE2 1 1
14 30135 3 2 27 VAL C C -1.362 13.467 -7.775 1.00 . C C . 604 VAL C 1 1
14 30136 3 2 27 VAL CA C -2.886 13.541 -7.676 1.00 . C C . 604 VAL CA 1 1
14 30137 3 2 27 VAL CB C -3.383 12.776 -6.429 1.00 . C C . 604 VAL CB 1 1
14 30138 3 2 27 VAL CG1 C -2.569 11.513 -6.175 1.00 . C C . 604 VAL CG1 1 1
14 30139 3 2 27 VAL CG2 C -3.353 13.693 -5.216 1.00 . C C . 604 VAL CG2 1 1
14 30140 3 2 27 VAL H H -4.151 12.322 -8.845 1.00 . C C . 604 VAL H 1 1
14 30141 3 2 27 VAL HA H -3.160 14.579 -7.553 1.00 . C C . 604 VAL HA 1 1
14 30142 3 2 27 VAL HB H -4.408 12.484 -6.600 1.00 . C C . 604 VAL HB 1 1
14 30143 3 2 27 VAL HG11 H -1.613 11.779 -5.749 1.00 . C C . 604 VAL HG11 1 1
14 30144 3 2 27 VAL HG12 H -2.418 10.987 -7.106 1.00 . C C . 604 VAL HG12 1 1
14 30145 3 2 27 VAL HG13 H -3.104 10.877 -5.485 1.00 . C C . 604 VAL HG13 1 1
14 30146 3 2 27 VAL HG21 H -3.520 13.118 -4.325 1.00 . C C . 604 VAL HG21 1 1
14 30147 3 2 27 VAL HG22 H -4.124 14.441 -5.312 1.00 . C C . 604 VAL HG22 1 1
14 30148 3 2 27 VAL HG23 H -2.389 14.176 -5.155 1.00 . C C . 604 VAL HG23 1 1
14 30149 3 2 27 VAL N N -3.538 13.080 -8.895 1.00 . C C . 604 VAL N 1 1
14 30150 3 2 27 VAL O O -0.650 14.228 -7.118 1.00 . C C . 604 VAL O 1 1
14 30151 3 2 28 LYS C C 1.122 13.517 -9.656 1.00 . C C . 605 LYS C 1 1
14 30152 3 2 28 LYS CA C 0.573 12.385 -8.798 1.00 . C C . 605 LYS CA 1 1
14 30153 3 2 28 LYS CB C 0.887 11.033 -9.450 1.00 . C C . 605 LYS CB 1 1
14 30154 3 2 28 LYS CD C 1.687 8.663 -9.075 1.00 . C C . 605 LYS CD 1 1
14 30155 3 2 28 LYS CE C 1.108 8.308 -10.443 1.00 . C C . 605 LYS CE 1 1
14 30156 3 2 28 LYS CG C 1.007 9.880 -8.458 1.00 . C C . 605 LYS CG 1 1
14 30157 3 2 28 LYS H H -1.498 11.981 -9.098 1.00 . C C . 605 LYS H 1 1
14 30158 3 2 28 LYS HA H 1.043 12.429 -7.827 1.00 . C C . 605 LYS HA 1 1
14 30159 3 2 28 LYS HB2 H 0.104 10.797 -10.152 1.00 . C C . 605 LYS HB2 1 1
14 30160 3 2 28 LYS HB3 H 1.823 11.112 -9.987 1.00 . C C . 605 LYS HB3 1 1
14 30161 3 2 28 LYS HD2 H 2.738 8.877 -9.189 1.00 . C C . 605 LYS HD2 1 1
14 30162 3 2 28 LYS HD3 H 1.561 7.822 -8.410 1.00 . C C . 605 LYS HD3 1 1
14 30163 3 2 28 LYS HE2 H 1.261 7.255 -10.620 1.00 . C C . 605 LYS HE2 1 1
14 30164 3 2 28 LYS HE3 H 0.049 8.518 -10.442 1.00 . C C . 605 LYS HE3 1 1
14 30165 3 2 28 LYS HG2 H 1.591 10.210 -7.611 1.00 . C C . 605 LYS HG2 1 1
14 30166 3 2 28 LYS HG3 H 0.021 9.599 -8.124 1.00 . C C . 605 LYS HG3 1 1
14 30167 3 2 28 LYS HZ1 H 1.201 9.930 -11.758 1.00 . C C . 605 LYS HZ1 1 1
14 30168 3 2 28 LYS HZ2 H 1.818 8.490 -12.400 1.00 . C C . 605 LYS HZ2 1 1
14 30169 3 2 28 LYS HZ3 H 2.716 9.362 -11.263 1.00 . C C . 605 LYS HZ3 1 1
14 30170 3 2 28 LYS N N -0.868 12.551 -8.607 1.00 . C C . 605 LYS N 1 1
14 30171 3 2 28 LYS NZ N 1.755 9.077 -11.542 1.00 . C C . 605 LYS NZ 1 1
14 30172 3 2 28 LYS O O 2.120 14.145 -9.305 1.00 . C C . 605 LYS O 1 1
14 30173 3 2 29 ARG C C 0.782 16.204 -10.895 1.00 . C C . 606 ARG C 1 1
14 30174 3 2 29 ARG CA C 0.869 14.875 -11.643 1.00 . C C . 606 ARG CA 1 1
14 30175 3 2 29 ARG CB C -0.002 14.915 -12.902 1.00 . C C . 606 ARG CB 1 1
14 30176 3 2 29 ARG CD C -0.203 15.598 -15.326 1.00 . C C . 606 ARG CD 1 1
14 30177 3 2 29 ARG CG C 0.635 15.678 -14.055 1.00 . C C . 606 ARG CG 1 1
14 30178 3 2 29 ARG CZ C -2.520 16.314 -14.827 1.00 . C C . 606 ARG CZ 1 1
14 30179 3 2 29 ARG H H -0.356 13.279 -10.980 1.00 . C C . 606 ARG H 1 1
14 30180 3 2 29 ARG HA H 1.896 14.698 -11.926 1.00 . C C . 606 ARG HA 1 1
14 30181 3 2 29 ARG HB2 H -0.189 13.903 -13.229 1.00 . C C . 606 ARG HB2 1 1
14 30182 3 2 29 ARG HB3 H -0.943 15.387 -12.663 1.00 . C C . 606 ARG HB3 1 1
14 30183 3 2 29 ARG HD2 H 0.436 15.809 -16.172 1.00 . C C . 606 ARG HD2 1 1
14 30184 3 2 29 ARG HD3 H -0.602 14.600 -15.423 1.00 . C C . 606 ARG HD3 1 1
14 30185 3 2 29 ARG HE H -1.132 17.442 -15.713 1.00 . C C . 606 ARG HE 1 1
14 30186 3 2 29 ARG HG2 H 0.738 16.715 -13.772 1.00 . C C . 606 ARG HG2 1 1
14 30187 3 2 29 ARG HG3 H 1.611 15.259 -14.251 1.00 . C C . 606 ARG HG3 1 1
14 30188 3 2 29 ARG HH11 H -2.108 14.428 -14.221 1.00 . C C . 606 ARG HH11 1 1
14 30189 3 2 29 ARG HH12 H -3.720 14.971 -13.909 1.00 . C C . 606 ARG HH12 1 1
14 30190 3 2 29 ARG HH21 H -3.248 18.142 -15.293 1.00 . C C . 606 ARG HH21 1 1
14 30191 3 2 29 ARG HH22 H -4.367 17.074 -14.514 1.00 . C C . 606 ARG HH22 1 1
14 30192 3 2 29 ARG N N 0.451 13.792 -10.766 1.00 . C C . 606 ARG N 1 1
14 30193 3 2 29 ARG NE N -1.305 16.561 -15.321 1.00 . C C . 606 ARG NE 1 1
14 30194 3 2 29 ARG NH1 N -2.804 15.142 -14.274 1.00 . C C . 606 ARG NH1 1 1
14 30195 3 2 29 ARG NH2 N -3.455 17.253 -14.883 1.00 . C C . 606 ARG NH2 1 1
14 30196 3 2 29 ARG O O 1.459 17.172 -11.243 1.00 . C C . 606 ARG O 1 1
14 30197 3 2 30 GLN C C 0.862 17.643 -8.032 1.00 . C C . 607 GLN C 1 1
14 30198 3 2 30 GLN CA C -0.257 17.445 -9.064 1.00 . C C . 607 GLN CA 1 1
14 30199 3 2 30 GLN CB C -1.616 17.395 -8.356 1.00 . C C . 607 GLN CB 1 1
14 30200 3 2 30 GLN CD C -4.106 17.796 -8.513 1.00 . C C . 607 GLN CD 1 1
14 30201 3 2 30 GLN CG C -2.786 17.757 -9.258 1.00 . C C . 607 GLN CG 1 1
14 30202 3 2 30 GLN H H -0.584 15.437 -9.648 1.00 . C C . 607 GLN H 1 1
14 30203 3 2 30 GLN HA H -0.252 18.291 -9.736 1.00 . C C . 607 GLN HA 1 1
14 30204 3 2 30 GLN HB2 H -1.776 16.396 -7.980 1.00 . C C . 607 GLN HB2 1 1
14 30205 3 2 30 GLN HB3 H -1.606 18.086 -7.524 1.00 . C C . 607 GLN HB3 1 1
14 30206 3 2 30 GLN HE21 H -4.360 15.847 -8.814 1.00 . C C . 607 GLN HE21 1 1
14 30207 3 2 30 GLN HE22 H -5.616 16.642 -7.933 1.00 . C C . 607 GLN HE22 1 1
14 30208 3 2 30 GLN HG2 H -2.605 18.731 -9.688 1.00 . C C . 607 GLN HG2 1 1
14 30209 3 2 30 GLN HG3 H -2.855 17.025 -10.047 1.00 . C C . 607 GLN HG3 1 1
14 30210 3 2 30 GLN N N -0.067 16.241 -9.868 1.00 . C C . 607 GLN N 1 1
14 30211 3 2 30 GLN NE2 N -4.760 16.646 -8.409 1.00 . C C . 607 GLN NE2 1 1
14 30212 3 2 30 GLN O O 1.538 18.672 -8.044 1.00 . C C . 607 GLN O 1 1
14 30213 3 2 30 GLN OE1 O -4.532 18.847 -8.036 1.00 . C C . 607 GLN OE1 1 1
14 30214 3 2 31 ALA C C 3.434 17.239 -6.641 1.00 . C C . 608 ALA C 1 1
14 30215 3 2 31 ALA CA C 2.090 16.768 -6.089 1.00 . C C . 608 ALA CA 1 1
14 30216 3 2 31 ALA CB C 2.255 15.421 -5.400 1.00 . C C . 608 ALA CB 1 1
14 30217 3 2 31 ALA H H 0.507 15.870 -7.143 1.00 . C C . 608 ALA H 1 1
14 30218 3 2 31 ALA HA H 1.752 17.473 -5.348 1.00 . C C . 608 ALA HA 1 1
14 30219 3 2 31 ALA HB1 H 1.283 15.030 -5.139 1.00 . C C . 608 ALA HB1 1 1
14 30220 3 2 31 ALA HB2 H 2.847 15.545 -4.505 1.00 . C C . 608 ALA HB2 1 1
14 30221 3 2 31 ALA HB3 H 2.752 14.733 -6.069 1.00 . C C . 608 ALA HB3 1 1
14 30222 3 2 31 ALA N N 1.057 16.672 -7.126 1.00 . C C . 608 ALA N 1 1
14 30223 3 2 31 ALA O O 4.210 17.889 -5.942 1.00 . C C . 608 ALA O 1 1
14 30224 3 2 32 MET C C 5.014 18.781 -8.832 1.00 . C C . 609 MET C 1 1
14 30225 3 2 32 MET CA C 4.980 17.284 -8.509 1.00 . C C . 609 MET CA 1 1
14 30226 3 2 32 MET CB C 5.251 16.461 -9.773 1.00 . C C . 609 MET CB 1 1
14 30227 3 2 32 MET CE C 4.857 14.199 -12.133 1.00 . C C . 609 MET CE 1 1
14 30228 3 2 32 MET CG C 4.130 16.518 -10.799 1.00 . C C . 609 MET CG 1 1
14 30229 3 2 32 MET H H 3.054 16.364 -8.387 1.00 . C C . 609 MET H 1 1
14 30230 3 2 32 MET HA H 5.762 17.076 -7.790 1.00 . C C . 609 MET HA 1 1
14 30231 3 2 32 MET HB2 H 6.155 16.830 -10.237 1.00 . C C . 609 MET HB2 1 1
14 30232 3 2 32 MET HB3 H 5.399 15.429 -9.490 1.00 . C C . 609 MET HB3 1 1
14 30233 3 2 32 MET HE1 H 4.599 13.649 -13.026 1.00 . C C . 609 MET HE1 1 1
14 30234 3 2 32 MET HE2 H 4.212 13.893 -11.322 1.00 . C C . 609 MET HE2 1 1
14 30235 3 2 32 MET HE3 H 5.885 14.000 -11.871 1.00 . C C . 609 MET HE3 1 1
14 30236 3 2 32 MET HG2 H 3.323 15.890 -10.459 1.00 . C C . 609 MET HG2 1 1
14 30237 3 2 32 MET HG3 H 3.784 17.538 -10.878 1.00 . C C . 609 MET HG3 1 1
14 30238 3 2 32 MET N N 3.713 16.894 -7.888 1.00 . C C . 609 MET N 1 1
14 30239 3 2 32 MET O O 6.072 19.406 -8.756 1.00 . C C . 609 MET O 1 1
14 30240 3 2 32 MET SD S 4.647 15.953 -12.431 1.00 . C C . 609 MET SD 1 1
14 30241 3 2 33 THR C C 4.120 21.614 -8.238 1.00 . C C . 610 THR C 1 1
14 30242 3 2 33 THR CA C 3.807 20.796 -9.487 1.00 . C C . 610 THR CA 1 1
14 30243 3 2 33 THR CB C 2.419 21.173 -10.035 1.00 . C C . 610 THR CB 1 1
14 30244 3 2 33 THR CG2 C 2.459 21.773 -11.425 1.00 . C C . 610 THR CG2 1 1
14 30245 3 2 33 THR H H 3.046 18.829 -9.215 1.00 . C C . 610 THR H 1 1
14 30246 3 2 33 THR HA H 4.557 21.003 -10.237 1.00 . C C . 610 THR HA 1 1
14 30247 3 2 33 THR HB H 1.964 21.901 -9.377 1.00 . C C . 610 THR HB 1 1
14 30248 3 2 33 THR HG1 H 1.251 19.848 -9.198 1.00 . C C . 610 THR HG1 1 1
14 30249 3 2 33 THR HG21 H 3.074 21.160 -12.064 1.00 . C C . 610 THR HG21 1 1
14 30250 3 2 33 THR HG22 H 2.874 22.770 -11.372 1.00 . C C . 610 THR HG22 1 1
14 30251 3 2 33 THR HG23 H 1.457 21.822 -11.824 1.00 . C C . 610 THR HG23 1 1
14 30252 3 2 33 THR N N 3.867 19.364 -9.177 1.00 . C C . 610 THR N 1 1
14 30253 3 2 33 THR O O 4.941 22.530 -8.274 1.00 . C C . 610 THR O 1 1
14 30254 3 2 33 THR OG1 O 1.574 20.040 -10.082 1.00 . C C . 610 THR OG1 1 1
14 30255 3 2 34 GLU C C 5.179 21.873 -5.474 1.00 . C C . 611 GLU C 1 1
14 30256 3 2 34 GLU CA C 3.708 21.992 -5.886 1.00 . C C . 611 GLU CA 1 1
14 30257 3 2 34 GLU CB C 2.781 21.505 -4.765 1.00 . C C . 611 GLU CB 1 1
14 30258 3 2 34 GLU CD C 1.587 19.543 -3.725 1.00 . C C . 611 GLU CD 1 1
14 30259 3 2 34 GLU CG C 2.758 19.999 -4.573 1.00 . C C . 611 GLU CG 1 1
14 30260 3 2 34 GLU H H 2.830 20.529 -7.167 1.00 . C C . 611 GLU H 1 1
14 30261 3 2 34 GLU HA H 3.496 23.034 -6.079 1.00 . C C . 611 GLU HA 1 1
14 30262 3 2 34 GLU HB2 H 3.096 21.956 -3.836 1.00 . C C . 611 GLU HB2 1 1
14 30263 3 2 34 GLU HB3 H 1.775 21.832 -4.986 1.00 . C C . 611 GLU HB3 1 1
14 30264 3 2 34 GLU HG2 H 2.682 19.529 -5.537 1.00 . C C . 611 GLU HG2 1 1
14 30265 3 2 34 GLU HG3 H 3.675 19.693 -4.092 1.00 . C C . 611 GLU HG3 1 1
14 30266 3 2 34 GLU N N 3.471 21.275 -7.137 1.00 . C C . 611 GLU N 1 1
14 30267 3 2 34 GLU O O 5.687 22.675 -4.691 1.00 . C C . 611 GLU O 1 1
14 30268 3 2 34 GLU OE1 O 1.737 19.477 -2.488 1.00 . C C . 611 GLU OE1 1 1
14 30269 3 2 34 GLU OE2 O 0.519 19.255 -4.302 1.00 . C C . 611 GLU OE2 1 1
14 30270 3 2 35 LEU C C 8.168 21.359 -6.710 1.00 . C C . 612 LEU C 1 1
14 30271 3 2 35 LEU CA C 7.267 20.604 -5.734 1.00 . C C . 612 LEU CA 1 1
14 30272 3 2 35 LEU CB C 7.559 19.095 -5.790 1.00 . C C . 612 LEU CB 1 1
14 30273 3 2 35 LEU CD1 C 7.113 16.934 -4.566 1.00 . C C . 612 LEU CD1 1 1
14 30274 3 2 35 LEU CD2 C 8.910 18.482 -3.753 1.00 . C C . 612 LEU CD2 1 1
14 30275 3 2 35 LEU CG C 7.544 18.387 -4.425 1.00 . C C . 612 LEU CG 1 1
14 30276 3 2 35 LEU H H 5.369 20.262 -6.627 1.00 . C C . 612 LEU H 1 1
14 30277 3 2 35 LEU HA H 7.471 20.962 -4.734 1.00 . C C . 612 LEU HA 1 1
14 30278 3 2 35 LEU HB2 H 6.816 18.634 -6.426 1.00 . C C . 612 LEU HB2 1 1
14 30279 3 2 35 LEU HB3 H 8.532 18.945 -6.241 1.00 . C C . 612 LEU HB3 1 1
14 30280 3 2 35 LEU HD11 H 7.719 16.448 -5.315 1.00 . C C . 612 LEU HD11 1 1
14 30281 3 2 35 LEU HD12 H 6.076 16.892 -4.860 1.00 . C C . 612 LEU HD12 1 1
14 30282 3 2 35 LEU HD13 H 7.237 16.430 -3.619 1.00 . C C . 612 LEU HD13 1 1
14 30283 3 2 35 LEU HD21 H 8.917 17.867 -2.866 1.00 . C C . 612 LEU HD21 1 1
14 30284 3 2 35 LEU HD22 H 9.107 19.508 -3.481 1.00 . C C . 612 LEU HD22 1 1
14 30285 3 2 35 LEU HD23 H 9.672 18.136 -4.434 1.00 . C C . 612 LEU HD23 1 1
14 30286 3 2 35 LEU HG H 6.826 18.880 -3.785 1.00 . C C . 612 LEU HG 1 1
14 30287 3 2 35 LEU N N 5.854 20.856 -6.020 1.00 . C C . 612 LEU N 1 1
14 30288 3 2 35 LEU O O 9.164 21.960 -6.310 1.00 . C C . 612 LEU O 1 1
14 30289 3 2 36 GLN C C 8.745 23.489 -8.714 1.00 . C C . 613 GLN C 1 1
14 30290 3 2 36 GLN CA C 8.593 21.998 -9.023 1.00 . C C . 613 GLN CA 1 1
14 30291 3 2 36 GLN CB C 7.940 21.806 -10.397 1.00 . C C . 613 GLN CB 1 1
14 30292 3 2 36 GLN CD C 7.801 20.379 -12.479 1.00 . C C . 613 GLN CD 1 1
14 30293 3 2 36 GLN CG C 8.242 20.456 -11.031 1.00 . C C . 613 GLN CG 1 1
14 30294 3 2 36 GLN H H 7.009 20.823 -8.250 1.00 . C C . 613 GLN H 1 1
14 30295 3 2 36 GLN HA H 9.576 21.549 -9.037 1.00 . C C . 613 GLN HA 1 1
14 30296 3 2 36 GLN HB2 H 6.870 21.897 -10.290 1.00 . C C . 613 GLN HB2 1 1
14 30297 3 2 36 GLN HB3 H 8.292 22.578 -11.066 1.00 . C C . 613 GLN HB3 1 1
14 30298 3 2 36 GLN HE21 H 5.984 19.796 -11.922 1.00 . C C . 613 GLN HE21 1 1
14 30299 3 2 36 GLN HE22 H 6.236 19.944 -13.625 1.00 . C C . 613 GLN HE22 1 1
14 30300 3 2 36 GLN HG2 H 9.307 20.282 -10.987 1.00 . C C . 613 GLN HG2 1 1
14 30301 3 2 36 GLN HG3 H 7.730 19.688 -10.472 1.00 . C C . 613 GLN HG3 1 1
14 30302 3 2 36 GLN N N 7.812 21.321 -7.991 1.00 . C C . 613 GLN N 1 1
14 30303 3 2 36 GLN NE2 N 6.547 20.002 -12.697 1.00 . C C . 613 GLN NE2 1 1
14 30304 3 2 36 GLN O O 9.641 24.149 -9.241 1.00 . C C . 613 GLN O 1 1
14 30305 3 2 36 GLN OE1 O 8.579 20.657 -13.393 1.00 . C C . 613 GLN OE1 1 1
14 30306 3 2 37 LYS C C 8.743 25.649 -6.228 1.00 . C C . 614 LYS C 1 1
14 30307 3 2 37 LYS CA C 7.912 25.430 -7.486 1.00 . C C . 614 LYS CA 1 1
14 30308 3 2 37 LYS CB C 6.497 25.959 -7.258 1.00 . C C . 614 LYS CB 1 1
14 30309 3 2 37 LYS CD C 4.543 25.994 -5.645 1.00 . C C . 614 LYS CD 1 1
14 30310 3 2 37 LYS CE C 4.910 26.825 -4.422 1.00 . C C . 614 LYS CE 1 1
14 30311 3 2 37 LYS CG C 5.736 25.199 -6.177 1.00 . C C . 614 LYS CG 1 1
14 30312 3 2 37 LYS H H 7.176 23.441 -7.470 1.00 . C C . 614 LYS H 1 1
14 30313 3 2 37 LYS HA H 8.367 25.972 -8.295 1.00 . C C . 614 LYS HA 1 1
14 30314 3 2 37 LYS HB2 H 6.558 26.999 -6.970 1.00 . C C . 614 LYS HB2 1 1
14 30315 3 2 37 LYS HB3 H 5.942 25.882 -8.182 1.00 . C C . 614 LYS HB3 1 1
14 30316 3 2 37 LYS HD2 H 4.184 26.656 -6.419 1.00 . C C . 614 LYS HD2 1 1
14 30317 3 2 37 LYS HD3 H 3.757 25.303 -5.372 1.00 . C C . 614 LYS HD3 1 1
14 30318 3 2 37 LYS HE2 H 4.011 27.276 -4.028 1.00 . C C . 614 LYS HE2 1 1
14 30319 3 2 37 LYS HE3 H 5.341 26.174 -3.676 1.00 . C C . 614 LYS HE3 1 1
14 30320 3 2 37 LYS HG2 H 5.377 24.272 -6.597 1.00 . C C . 614 LYS HG2 1 1
14 30321 3 2 37 LYS HG3 H 6.412 24.982 -5.359 1.00 . C C . 614 LYS HG3 1 1
14 30322 3 2 37 LYS HZ1 H 5.602 28.385 -5.626 1.00 . C C . 614 LYS HZ1 1 1
14 30323 3 2 37 LYS HZ2 H 6.834 27.498 -4.879 1.00 . C C . 614 LYS HZ2 1 1
14 30324 3 2 37 LYS HZ3 H 5.920 28.599 -3.978 1.00 . C C . 614 LYS HZ3 1 1
14 30325 3 2 37 LYS N N 7.868 24.015 -7.859 1.00 . C C . 614 LYS N 1 1
14 30326 3 2 37 LYS NZ N 5.884 27.902 -4.750 1.00 . C C . 614 LYS NZ 1 1
14 30327 3 2 37 LYS O O 8.641 26.690 -5.579 1.00 . C C . 614 LYS O 1 1
14 30328 3 2 38 ALA C C 9.678 25.332 -3.515 1.00 . C C . 615 ALA C 1 1
14 30329 3 2 38 ALA CA C 10.412 24.726 -4.710 1.00 . C C . 615 ALA CA 1 1
14 30330 3 2 38 ALA CB C 11.676 25.517 -5.015 1.00 . C C . 615 ALA CB 1 1
14 30331 3 2 38 ALA H H 9.588 23.865 -6.456 1.00 . C C . 615 ALA H 1 1
14 30332 3 2 38 ALA HA H 10.699 23.718 -4.462 1.00 . C C . 615 ALA HA 1 1
14 30333 3 2 38 ALA HB1 H 12.234 25.017 -5.794 1.00 . C C . 615 ALA HB1 1 1
14 30334 3 2 38 ALA HB2 H 12.283 25.583 -4.124 1.00 . C C . 615 ALA HB2 1 1
14 30335 3 2 38 ALA HB3 H 11.410 26.510 -5.344 1.00 . C C . 615 ALA HB3 1 1
14 30336 3 2 38 ALA N N 9.558 24.662 -5.892 1.00 . C C . 615 ALA N 1 1
14 30337 3 2 38 ALA O O 8.917 24.595 -2.853 1.00 . C C . 615 ALA O 1 1
14 30338 3 2 38 ALA OXT O 9.872 26.538 -3.250 1.00 . C C . 615 ALA OXT 1 1
15 30339 1 1 1 GLY C C -32.664 -5.865 -9.885 1.00 . A A . -7 GLY C 1 1
15 30340 1 1 1 GLY CA C -33.862 -5.157 -10.487 1.00 . A A . -7 GLY CA 1 1
15 30341 1 1 1 GLY H1 H -33.195 -4.434 -12.329 1.00 . A A . -7 GLY H1 1 1
15 30342 1 1 1 GLY H2 H -32.665 -3.525 -11.004 1.00 . A A . -7 GLY H2 1 1
15 30343 1 1 1 GLY H3 H -34.267 -3.395 -11.532 1.00 . A A . -7 GLY H3 1 1
15 30344 1 1 1 GLY HA2 H -34.466 -4.752 -9.688 1.00 . A A . -7 GLY HA2 1 1
15 30345 1 1 1 GLY HA3 H -34.451 -5.875 -11.039 1.00 . A A . -7 GLY HA3 1 1
15 30346 1 1 1 GLY N N -33.470 -4.051 -11.402 1.00 . A A . -7 GLY N 1 1
15 30347 1 1 1 GLY O O -32.178 -6.853 -10.434 1.00 . A A . -7 GLY O 1 1
15 30348 1 1 2 ALA C C -29.815 -5.973 -8.986 1.00 . A A . -6 ALA C 1 1
15 30349 1 1 2 ALA CA C -31.038 -5.947 -8.075 1.00 . A A . -6 ALA CA 1 1
15 30350 1 1 2 ALA CB C -31.373 -7.352 -7.595 1.00 . A A . -6 ALA CB 1 1
15 30351 1 1 2 ALA H H -32.618 -4.568 -8.363 1.00 . A A . -6 ALA H 1 1
15 30352 1 1 2 ALA HA H -30.814 -5.341 -7.209 1.00 . A A . -6 ALA HA 1 1
15 30353 1 1 2 ALA HB1 H -30.595 -7.702 -6.933 1.00 . A A . -6 ALA HB1 1 1
15 30354 1 1 2 ALA HB2 H -31.447 -8.015 -8.444 1.00 . A A . -6 ALA HB2 1 1
15 30355 1 1 2 ALA HB3 H -32.315 -7.337 -7.067 1.00 . A A . -6 ALA HB3 1 1
15 30356 1 1 2 ALA N N -32.187 -5.357 -8.752 1.00 . A A . -6 ALA N 1 1
15 30357 1 1 2 ALA O O -29.052 -6.938 -8.991 1.00 . A A . -6 ALA O 1 1
15 30358 1 1 3 MET C C -28.389 -3.389 -11.234 1.00 . A A . -5 MET C 1 1
15 30359 1 1 3 MET CA C -28.508 -4.803 -10.675 1.00 . A A . -5 MET CA 1 1
15 30360 1 1 3 MET CB C -28.661 -5.810 -11.820 1.00 . A A . -5 MET CB 1 1
15 30361 1 1 3 MET CE C -24.646 -6.565 -12.368 1.00 . A A . -5 MET CE 1 1
15 30362 1 1 3 MET CG C -27.367 -6.077 -12.572 1.00 . A A . -5 MET CG 1 1
15 30363 1 1 3 MET H H -30.280 -4.168 -9.709 1.00 . A A . -5 MET H 1 1
15 30364 1 1 3 MET HA H -27.609 -5.035 -10.124 1.00 . A A . -5 MET HA 1 1
15 30365 1 1 3 MET HB2 H -29.015 -6.746 -11.415 1.00 . A A . -5 MET HB2 1 1
15 30366 1 1 3 MET HB3 H -29.391 -5.434 -12.523 1.00 . A A . -5 MET HB3 1 1
15 30367 1 1 3 MET HE1 H -24.471 -5.516 -12.186 1.00 . A A . -5 MET HE1 1 1
15 30368 1 1 3 MET HE2 H -24.695 -6.743 -13.432 1.00 . A A . -5 MET HE2 1 1
15 30369 1 1 3 MET HE3 H -23.840 -7.143 -11.942 1.00 . A A . -5 MET HE3 1 1
15 30370 1 1 3 MET HG2 H -27.598 -6.612 -13.481 1.00 . A A . -5 MET HG2 1 1
15 30371 1 1 3 MET HG3 H -26.910 -5.130 -12.820 1.00 . A A . -5 MET HG3 1 1
15 30372 1 1 3 MET N N -29.637 -4.905 -9.758 1.00 . A A . -5 MET N 1 1
15 30373 1 1 3 MET O O -27.310 -2.797 -11.227 1.00 . A A . -5 MET O 1 1
15 30374 1 1 3 MET SD S -26.194 -7.052 -11.610 1.00 . A A . -5 MET SD 1 1
15 30375 1 1 4 GLY C C -29.229 -1.487 -13.762 1.00 . A A . -4 GLY C 1 1
15 30376 1 1 4 GLY CA C -29.513 -1.507 -12.271 1.00 . A A . -4 GLY CA 1 1
15 30377 1 1 4 GLY H H -30.338 -3.371 -11.692 1.00 . A A . -4 GLY H 1 1
15 30378 1 1 4 GLY HA2 H -30.482 -1.064 -12.096 1.00 . A A . -4 GLY HA2 1 1
15 30379 1 1 4 GLY HA3 H -28.764 -0.913 -11.766 1.00 . A A . -4 GLY HA3 1 1
15 30380 1 1 4 GLY N N -29.508 -2.851 -11.715 1.00 . A A . -4 GLY N 1 1
15 30381 1 1 4 GLY O O -29.480 -0.484 -14.432 1.00 . A A . -4 GLY O 1 1
15 30382 1 1 5 SER C C -27.458 -1.561 -16.143 1.00 . A A . -3 SER C 1 1
15 30383 1 1 5 SER CA C -28.388 -2.691 -15.707 1.00 . A A . -3 SER CA 1 1
15 30384 1 1 5 SER CB C -29.670 -2.662 -16.541 1.00 . A A . -3 SER CB 1 1
15 30385 1 1 5 SER H H -28.524 -3.359 -13.704 1.00 . A A . -3 SER H 1 1
15 30386 1 1 5 SER HA H -27.886 -3.633 -15.869 1.00 . A A . -3 SER HA 1 1
15 30387 1 1 5 SER HB2 H -30.304 -3.487 -16.252 1.00 . A A . -3 SER HB2 1 1
15 30388 1 1 5 SER HB3 H -30.190 -1.732 -16.367 1.00 . A A . -3 SER HB3 1 1
15 30389 1 1 5 SER HG H -29.122 -1.914 -18.267 1.00 . A A . -3 SER HG 1 1
15 30390 1 1 5 SER N N -28.704 -2.592 -14.285 1.00 . A A . -3 SER N 1 1
15 30391 1 1 5 SER O O -27.413 -1.202 -17.320 1.00 . A A . -3 SER O 1 1
15 30392 1 1 5 SER OG O -29.382 -2.772 -17.925 1.00 . A A . -3 SER OG 1 1
15 30393 1 1 6 MET C C -24.913 0.374 -14.258 1.00 . A A . -2 MET C 1 1
15 30394 1 1 6 MET CA C -25.788 0.081 -15.472 1.00 . A A . -2 MET CA 1 1
15 30395 1 1 6 MET CB C -26.551 1.345 -15.879 1.00 . A A . -2 MET CB 1 1
15 30396 1 1 6 MET CE C -25.302 4.764 -17.875 1.00 . A A . -2 MET CE 1 1
15 30397 1 1 6 MET CG C -25.648 2.472 -16.354 1.00 . A A . -2 MET CG 1 1
15 30398 1 1 6 MET H H -26.796 -1.336 -14.269 1.00 . A A . -2 MET H 1 1
15 30399 1 1 6 MET HA H -25.157 -0.228 -16.293 1.00 . A A . -2 MET HA 1 1
15 30400 1 1 6 MET HB2 H -27.234 1.098 -16.678 1.00 . A A . -2 MET HB2 1 1
15 30401 1 1 6 MET HB3 H -27.115 1.699 -15.029 1.00 . A A . -2 MET HB3 1 1
15 30402 1 1 6 MET HE1 H -25.026 4.192 -18.747 1.00 . A A . -2 MET HE1 1 1
15 30403 1 1 6 MET HE2 H -24.436 4.898 -17.243 1.00 . A A . -2 MET HE2 1 1
15 30404 1 1 6 MET HE3 H -25.675 5.730 -18.182 1.00 . A A . -2 MET HE3 1 1
15 30405 1 1 6 MET HG2 H -25.031 2.793 -15.529 1.00 . A A . -2 MET HG2 1 1
15 30406 1 1 6 MET HG3 H -25.019 2.100 -17.149 1.00 . A A . -2 MET HG3 1 1
15 30407 1 1 6 MET N N -26.718 -1.006 -15.188 1.00 . A A . -2 MET N 1 1
15 30408 1 1 6 MET O O -25.403 0.446 -13.132 1.00 . A A . -2 MET O 1 1
15 30409 1 1 6 MET SD S -26.576 3.892 -16.967 1.00 . A A . -2 MET SD 1 1
15 30410 1 1 7 SER C C -22.946 2.196 -12.807 1.00 . A A . -1 SER C 1 1
15 30411 1 1 7 SER CA C -22.676 0.825 -13.420 1.00 . A A . -1 SER CA 1 1
15 30412 1 1 7 SER CB C -21.240 0.763 -13.942 1.00 . A A . -1 SER CB 1 1
15 30413 1 1 7 SER H H -23.287 0.471 -15.415 1.00 . A A . -1 SER H 1 1
15 30414 1 1 7 SER HA H -22.804 0.072 -12.658 1.00 . A A . -1 SER HA 1 1
15 30415 1 1 7 SER HB2 H -20.554 0.893 -13.119 1.00 . A A . -1 SER HB2 1 1
15 30416 1 1 7 SER HB3 H -21.069 -0.198 -14.405 1.00 . A A . -1 SER HB3 1 1
15 30417 1 1 7 SER HG H -20.769 2.596 -14.450 1.00 . A A . -1 SER HG 1 1
15 30418 1 1 7 SER N N -23.617 0.541 -14.495 1.00 . A A . -1 SER N 1 1
15 30419 1 1 7 SER O O -23.686 3.003 -13.369 1.00 . A A . -1 SER O 1 1
15 30420 1 1 7 SER OG O -21.000 1.780 -14.901 1.00 . A A . -1 SER OG 1 1
15 30421 1 1 8 HIS C C -21.386 3.955 -9.968 1.00 . A A . 2 HIS C 1 1
15 30422 1 1 8 HIS CA C -22.513 3.723 -10.958 1.00 . A A . 2 HIS CA 1 1
15 30423 1 1 8 HIS CB C -23.865 3.758 -10.239 1.00 . A A . 2 HIS CB 1 1
15 30424 1 1 8 HIS CD2 C -23.450 5.457 -8.322 1.00 . A A . 2 HIS CD2 1 1
15 30425 1 1 8 HIS CE1 C -25.015 6.905 -8.832 1.00 . A A . 2 HIS CE1 1 1
15 30426 1 1 8 HIS CG C -24.085 4.997 -9.427 1.00 . A A . 2 HIS CG 1 1
15 30427 1 1 8 HIS H H -21.764 1.765 -11.254 1.00 . A A . 2 HIS H 1 1
15 30428 1 1 8 HIS HA H -22.484 4.510 -11.693 1.00 . A A . 2 HIS HA 1 1
15 30429 1 1 8 HIS HB2 H -24.656 3.698 -10.971 1.00 . A A . 2 HIS HB2 1 1
15 30430 1 1 8 HIS HB3 H -23.932 2.908 -9.574 1.00 . A A . 2 HIS HB3 1 1
15 30431 1 1 8 HIS HD1 H -25.691 5.878 -10.468 1.00 . A A . 2 HIS HD1 1 1
15 30432 1 1 8 HIS HD2 H -22.626 4.979 -7.811 1.00 . A A . 2 HIS HD2 1 1
15 30433 1 1 8 HIS HE1 H -25.662 7.770 -8.811 1.00 . A A . 2 HIS HE1 1 1
15 30434 1 1 8 HIS HE2 H -23.844 7.170 -7.172 1.00 . A A . 2 HIS HE2 1 1
15 30435 1 1 8 HIS N N -22.341 2.451 -11.651 1.00 . A A . 2 HIS N 1 1
15 30436 1 1 8 HIS ND1 N -25.060 5.927 -9.720 1.00 . A A . 2 HIS ND1 1 1
15 30437 1 1 8 HIS NE2 N -24.048 6.642 -7.973 1.00 . A A . 2 HIS NE2 1 1
15 30438 1 1 8 HIS O O -21.225 3.208 -9.002 1.00 . A A . 2 HIS O 1 1
15 30439 1 1 9 ILE C C -18.980 6.731 -9.653 1.00 . A A . 3 ILE C 1 1
15 30440 1 1 9 ILE CA C -19.465 5.306 -9.380 1.00 . A A . 3 ILE CA 1 1
15 30441 1 1 9 ILE CB C -18.341 4.284 -9.634 1.00 . A A . 3 ILE CB 1 1
15 30442 1 1 9 ILE CD1 C -16.311 3.159 -8.607 1.00 . A A . 3 ILE CD1 1 1
15 30443 1 1 9 ILE CG1 C -17.449 4.140 -8.409 1.00 . A A . 3 ILE CG1 1 1
15 30444 1 1 9 ILE CG2 C -17.525 4.662 -10.859 1.00 . A A . 3 ILE CG2 1 1
15 30445 1 1 9 ILE H H -20.747 5.533 -11.027 1.00 . A A . 3 ILE H 1 1
15 30446 1 1 9 ILE HA H -19.782 5.228 -8.349 1.00 . A A . 3 ILE HA 1 1
15 30447 1 1 9 ILE HB H -18.804 3.329 -9.834 1.00 . A A . 3 ILE HB 1 1
15 30448 1 1 9 ILE HD11 H -15.383 3.699 -8.710 1.00 . A A . 3 ILE HD11 1 1
15 30449 1 1 9 ILE HD12 H -16.484 2.578 -9.501 1.00 . A A . 3 ILE HD12 1 1
15 30450 1 1 9 ILE HD13 H -16.253 2.500 -7.755 1.00 . A A . 3 ILE HD13 1 1
15 30451 1 1 9 ILE HG12 H -17.027 5.103 -8.169 1.00 . A A . 3 ILE HG12 1 1
15 30452 1 1 9 ILE HG13 H -18.050 3.796 -7.582 1.00 . A A . 3 ILE HG13 1 1
15 30453 1 1 9 ILE HG21 H -17.054 3.777 -11.260 1.00 . A A . 3 ILE HG21 1 1
15 30454 1 1 9 ILE HG22 H -16.771 5.379 -10.579 1.00 . A A . 3 ILE HG22 1 1
15 30455 1 1 9 ILE HG23 H -18.173 5.094 -11.609 1.00 . A A . 3 ILE HG23 1 1
15 30456 1 1 9 ILE N N -20.589 4.987 -10.229 1.00 . A A . 3 ILE N 1 1
15 30457 1 1 9 ILE O O -19.165 7.251 -10.754 1.00 . A A . 3 ILE O 1 1
15 30458 1 1 10 GLN C C -16.696 9.046 -7.925 1.00 . A A . 4 GLN C 1 1
15 30459 1 1 10 GLN CA C -17.897 8.744 -8.820 1.00 . A A . 4 GLN CA 1 1
15 30460 1 1 10 GLN CB C -19.026 9.734 -8.515 1.00 . A A . 4 GLN CB 1 1
15 30461 1 1 10 GLN CD C -20.912 10.330 -6.941 1.00 . A A . 4 GLN CD 1 1
15 30462 1 1 10 GLN CG C -19.601 9.587 -7.115 1.00 . A A . 4 GLN CG 1 1
15 30463 1 1 10 GLN H H -18.262 6.922 -7.791 1.00 . A A . 4 GLN H 1 1
15 30464 1 1 10 GLN HA H -17.597 8.870 -9.851 1.00 . A A . 4 GLN HA 1 1
15 30465 1 1 10 GLN HB2 H -18.644 10.739 -8.621 1.00 . A A . 4 GLN HB2 1 1
15 30466 1 1 10 GLN HB3 H -19.823 9.584 -9.228 1.00 . A A . 4 GLN HB3 1 1
15 30467 1 1 10 GLN HE21 H -19.954 11.902 -6.188 1.00 . A A . 4 GLN HE21 1 1
15 30468 1 1 10 GLN HE22 H -21.672 12.052 -6.301 1.00 . A A . 4 GLN HE22 1 1
15 30469 1 1 10 GLN HG2 H -19.769 8.540 -6.917 1.00 . A A . 4 GLN HG2 1 1
15 30470 1 1 10 GLN HG3 H -18.886 9.978 -6.405 1.00 . A A . 4 GLN HG3 1 1
15 30471 1 1 10 GLN N N -18.377 7.372 -8.654 1.00 . A A . 4 GLN N 1 1
15 30472 1 1 10 GLN NE2 N -20.839 11.551 -6.425 1.00 . A A . 4 GLN NE2 1 1
15 30473 1 1 10 GLN O O -16.770 8.873 -6.710 1.00 . A A . 4 GLN O 1 1
15 30474 1 1 10 GLN OE1 O -21.980 9.811 -7.266 1.00 . A A . 4 GLN OE1 1 1
15 30475 1 1 11 ILE C C -14.784 10.749 -6.559 1.00 . A A . 5 ILE C 1 1
15 30476 1 1 11 ILE CA C -14.405 9.854 -7.746 1.00 . A A . 5 ILE CA 1 1
15 30477 1 1 11 ILE CB C -13.349 10.579 -8.615 1.00 . A A . 5 ILE CB 1 1
15 30478 1 1 11 ILE CD1 C -12.405 8.322 -9.358 1.00 . A A . 5 ILE CD1 1 1
15 30479 1 1 11 ILE CG1 C -12.906 9.689 -9.782 1.00 . A A . 5 ILE CG1 1 1
15 30480 1 1 11 ILE CG2 C -12.145 10.980 -7.770 1.00 . A A . 5 ILE CG2 1 1
15 30481 1 1 11 ILE H H -15.600 9.646 -9.491 1.00 . A A . 5 ILE H 1 1
15 30482 1 1 11 ILE HA H -13.970 8.938 -7.381 1.00 . A A . 5 ILE HA 1 1
15 30483 1 1 11 ILE HB H -13.796 11.480 -9.007 1.00 . A A . 5 ILE HB 1 1
15 30484 1 1 11 ILE HD11 H -11.764 7.920 -10.127 1.00 . A A . 5 ILE HD11 1 1
15 30485 1 1 11 ILE HD12 H -13.245 7.661 -9.208 1.00 . A A . 5 ILE HD12 1 1
15 30486 1 1 11 ILE HD13 H -11.849 8.411 -8.435 1.00 . A A . 5 ILE HD13 1 1
15 30487 1 1 11 ILE HG12 H -13.741 9.541 -10.450 1.00 . A A . 5 ILE HG12 1 1
15 30488 1 1 11 ILE HG13 H -12.108 10.181 -10.318 1.00 . A A . 5 ILE HG13 1 1
15 30489 1 1 11 ILE HG21 H -12.419 11.794 -7.115 1.00 . A A . 5 ILE HG21 1 1
15 30490 1 1 11 ILE HG22 H -11.338 11.294 -8.416 1.00 . A A . 5 ILE HG22 1 1
15 30491 1 1 11 ILE HG23 H -11.824 10.134 -7.178 1.00 . A A . 5 ILE HG23 1 1
15 30492 1 1 11 ILE N N -15.600 9.514 -8.521 1.00 . A A . 5 ILE N 1 1
15 30493 1 1 11 ILE O O -15.133 11.914 -6.749 1.00 . A A . 5 ILE O 1 1
15 30494 1 1 12 PRO C C -14.367 12.329 -4.030 1.00 . A A . 6 PRO C 1 1
15 30495 1 1 12 PRO CA C -15.114 10.997 -4.125 1.00 . A A . 6 PRO CA 1 1
15 30496 1 1 12 PRO CB C -14.721 10.079 -2.960 1.00 . A A . 6 PRO CB 1 1
15 30497 1 1 12 PRO CD C -14.364 8.834 -4.969 1.00 . A A . 6 PRO CD 1 1
15 30498 1 1 12 PRO CG C -14.776 8.706 -3.527 1.00 . A A . 6 PRO CG 1 1
15 30499 1 1 12 PRO HA H -16.177 11.179 -4.098 1.00 . A A . 6 PRO HA 1 1
15 30500 1 1 12 PRO HB2 H -13.725 10.325 -2.618 1.00 . A A . 6 PRO HB2 1 1
15 30501 1 1 12 PRO HB3 H -15.425 10.199 -2.149 1.00 . A A . 6 PRO HB3 1 1
15 30502 1 1 12 PRO HD2 H -13.298 8.691 -5.071 1.00 . A A . 6 PRO HD2 1 1
15 30503 1 1 12 PRO HD3 H -14.900 8.121 -5.575 1.00 . A A . 6 PRO HD3 1 1
15 30504 1 1 12 PRO HG2 H -14.091 8.060 -2.996 1.00 . A A . 6 PRO HG2 1 1
15 30505 1 1 12 PRO HG3 H -15.781 8.322 -3.459 1.00 . A A . 6 PRO HG3 1 1
15 30506 1 1 12 PRO N N -14.746 10.220 -5.315 1.00 . A A . 6 PRO N 1 1
15 30507 1 1 12 PRO O O -13.351 12.523 -4.698 1.00 . A A . 6 PRO O 1 1
15 30508 1 1 13 PRO C C -13.240 14.533 -1.820 1.00 . A A . 7 PRO C 1 1
15 30509 1 1 13 PRO CA C -14.218 14.558 -2.992 1.00 . A A . 7 PRO CA 1 1
15 30510 1 1 13 PRO CB C -15.416 15.460 -2.694 1.00 . A A . 7 PRO CB 1 1
15 30511 1 1 13 PRO CD C -16.043 13.136 -2.325 1.00 . A A . 7 PRO CD 1 1
15 30512 1 1 13 PRO CG C -16.408 14.574 -1.997 1.00 . A A . 7 PRO CG 1 1
15 30513 1 1 13 PRO HA H -13.711 14.896 -3.885 1.00 . A A . 7 PRO HA 1 1
15 30514 1 1 13 PRO HB2 H -15.107 16.283 -2.065 1.00 . A A . 7 PRO HB2 1 1
15 30515 1 1 13 PRO HB3 H -15.817 15.842 -3.622 1.00 . A A . 7 PRO HB3 1 1
15 30516 1 1 13 PRO HD2 H -15.809 12.589 -1.423 1.00 . A A . 7 PRO HD2 1 1
15 30517 1 1 13 PRO HD3 H -16.852 12.657 -2.855 1.00 . A A . 7 PRO HD3 1 1
15 30518 1 1 13 PRO HG2 H -16.355 14.737 -0.929 1.00 . A A . 7 PRO HG2 1 1
15 30519 1 1 13 PRO HG3 H -17.406 14.794 -2.355 1.00 . A A . 7 PRO HG3 1 1
15 30520 1 1 13 PRO N N -14.849 13.263 -3.183 1.00 . A A . 7 PRO N 1 1
15 30521 1 1 13 PRO O O -13.434 13.785 -0.861 1.00 . A A . 7 PRO O 1 1
15 30522 1 1 14 GLY C C -10.142 14.295 -0.977 1.00 . A A . 8 GLY C 1 1
15 30523 1 1 14 GLY CA C -11.201 15.375 -0.830 1.00 . A A . 8 GLY CA 1 1
15 30524 1 1 14 GLY H H -12.071 15.916 -2.684 1.00 . A A . 8 GLY H 1 1
15 30525 1 1 14 GLY HA2 H -10.717 16.339 -0.836 1.00 . A A . 8 GLY HA2 1 1
15 30526 1 1 14 GLY HA3 H -11.703 15.242 0.118 1.00 . A A . 8 GLY HA3 1 1
15 30527 1 1 14 GLY N N -12.187 15.340 -1.899 1.00 . A A . 8 GLY N 1 1
15 30528 1 1 14 GLY O O -9.059 14.399 -0.399 1.00 . A A . 8 GLY O 1 1
15 30529 1 1 15 LEU C C -8.142 12.658 -2.360 1.00 . A A . 9 LEU C 1 1
15 30530 1 1 15 LEU CA C -9.526 12.147 -1.967 1.00 . A A . 9 LEU CA 1 1
15 30531 1 1 15 LEU CB C -10.064 11.200 -3.057 1.00 . A A . 9 LEU CB 1 1
15 30532 1 1 15 LEU CD1 C -11.035 9.197 -1.881 1.00 . A A . 9 LEU CD1 1 1
15 30533 1 1 15 LEU CD2 C -9.814 8.899 -4.052 1.00 . A A . 9 LEU CD2 1 1
15 30534 1 1 15 LEU CG C -9.896 9.703 -2.759 1.00 . A A . 9 LEU CG 1 1
15 30535 1 1 15 LEU H H -11.330 13.228 -2.179 1.00 . A A . 9 LEU H 1 1
15 30536 1 1 15 LEU HA H -9.440 11.601 -1.039 1.00 . A A . 9 LEU HA 1 1
15 30537 1 1 15 LEU HB2 H -11.117 11.402 -3.195 1.00 . A A . 9 LEU HB2 1 1
15 30538 1 1 15 LEU HB3 H -9.553 11.420 -3.984 1.00 . A A . 9 LEU HB3 1 1
15 30539 1 1 15 LEU HD11 H -11.877 8.926 -2.499 1.00 . A A . 9 LEU HD11 1 1
15 30540 1 1 15 LEU HD12 H -11.332 9.976 -1.193 1.00 . A A . 9 LEU HD12 1 1
15 30541 1 1 15 LEU HD13 H -10.704 8.333 -1.325 1.00 . A A . 9 LEU HD13 1 1
15 30542 1 1 15 LEU HD21 H -8.979 9.247 -4.641 1.00 . A A . 9 LEU HD21 1 1
15 30543 1 1 15 LEU HD22 H -10.728 9.025 -4.612 1.00 . A A . 9 LEU HD22 1 1
15 30544 1 1 15 LEU HD23 H -9.676 7.853 -3.817 1.00 . A A . 9 LEU HD23 1 1
15 30545 1 1 15 LEU HG H -8.972 9.556 -2.217 1.00 . A A . 9 LEU HG 1 1
15 30546 1 1 15 LEU N N -10.454 13.254 -1.748 1.00 . A A . 9 LEU N 1 1
15 30547 1 1 15 LEU O O -7.153 12.397 -1.675 1.00 . A A . 9 LEU O 1 1
15 30548 1 1 16 THR C C -6.045 14.637 -2.878 1.00 . A A . 10 THR C 1 1
15 30549 1 1 16 THR CA C -6.829 13.917 -3.976 1.00 . A A . 10 THR CA 1 1
15 30550 1 1 16 THR CB C -7.096 14.871 -5.148 1.00 . A A . 10 THR CB 1 1
15 30551 1 1 16 THR CG2 C -7.202 14.169 -6.486 1.00 . A A . 10 THR CG2 1 1
15 30552 1 1 16 THR H H -8.907 13.542 -3.980 1.00 . A A . 10 THR H 1 1
15 30553 1 1 16 THR HA H -6.235 13.089 -4.331 1.00 . A A . 10 THR HA 1 1
15 30554 1 1 16 THR HB H -6.288 15.586 -5.215 1.00 . A A . 10 THR HB 1 1
15 30555 1 1 16 THR HG1 H -8.168 16.260 -4.275 1.00 . A A . 10 THR HG1 1 1
15 30556 1 1 16 THR HG21 H -7.630 14.843 -7.214 1.00 . A A . 10 THR HG21 1 1
15 30557 1 1 16 THR HG22 H -7.833 13.299 -6.387 1.00 . A A . 10 THR HG22 1 1
15 30558 1 1 16 THR HG23 H -6.218 13.866 -6.812 1.00 . A A . 10 THR HG23 1 1
15 30559 1 1 16 THR N N -8.084 13.375 -3.474 1.00 . A A . 10 THR N 1 1
15 30560 1 1 16 THR O O -4.843 14.440 -2.725 1.00 . A A . 10 THR O 1 1
15 30561 1 1 16 THR OG1 O -8.302 15.585 -4.945 1.00 . A A . 10 THR OG1 1 1
15 30562 1 1 17 GLU C C -5.430 15.268 -0.029 1.00 . A A . 11 GLU C 1 1
15 30563 1 1 17 GLU CA C -6.107 16.208 -1.027 1.00 . A A . 11 GLU CA 1 1
15 30564 1 1 17 GLU CB C -7.144 17.076 -0.309 1.00 . A A . 11 GLU CB 1 1
15 30565 1 1 17 GLU CD C -5.848 17.621 1.788 1.00 . A A . 11 GLU CD 1 1
15 30566 1 1 17 GLU CG C -6.532 18.168 0.551 1.00 . A A . 11 GLU CG 1 1
15 30567 1 1 17 GLU H H -7.697 15.576 -2.272 1.00 . A A . 11 GLU H 1 1
15 30568 1 1 17 GLU HA H -5.356 16.851 -1.461 1.00 . A A . 11 GLU HA 1 1
15 30569 1 1 17 GLU HB2 H -7.777 17.545 -1.047 1.00 . A A . 11 GLU HB2 1 1
15 30570 1 1 17 GLU HB3 H -7.751 16.446 0.324 1.00 . A A . 11 GLU HB3 1 1
15 30571 1 1 17 GLU HG2 H -5.802 18.705 -0.036 1.00 . A A . 11 GLU HG2 1 1
15 30572 1 1 17 GLU HG3 H -7.314 18.846 0.860 1.00 . A A . 11 GLU HG3 1 1
15 30573 1 1 17 GLU N N -6.738 15.465 -2.109 1.00 . A A . 11 GLU N 1 1
15 30574 1 1 17 GLU O O -4.385 15.598 0.532 1.00 . A A . 11 GLU O 1 1
15 30575 1 1 17 GLU OE1 O -6.556 17.109 2.681 1.00 . A A . 11 GLU OE1 1 1
15 30576 1 1 17 GLU OE2 O -4.604 17.705 1.865 1.00 . A A . 11 GLU OE2 1 1
15 30577 1 1 18 LEU C C -4.272 12.401 0.596 1.00 . A A . 12 LEU C 1 1
15 30578 1 1 18 LEU CA C -5.494 13.134 1.154 1.00 . A A . 12 LEU CA 1 1
15 30579 1 1 18 LEU CB C -6.575 12.119 1.561 1.00 . A A . 12 LEU CB 1 1
15 30580 1 1 18 LEU CD1 C -6.521 12.509 4.052 1.00 . A A . 12 LEU CD1 1 1
15 30581 1 1 18 LEU CD2 C -8.090 13.833 2.611 1.00 . A A . 12 LEU CD2 1 1
15 30582 1 1 18 LEU CG C -7.396 12.490 2.804 1.00 . A A . 12 LEU CG 1 1
15 30583 1 1 18 LEU H H -6.878 13.901 -0.254 1.00 . A A . 12 LEU H 1 1
15 30584 1 1 18 LEU HA H -5.185 13.678 2.033 1.00 . A A . 12 LEU HA 1 1
15 30585 1 1 18 LEU HB2 H -7.256 12.000 0.730 1.00 . A A . 12 LEU HB2 1 1
15 30586 1 1 18 LEU HB3 H -6.099 11.167 1.749 1.00 . A A . 12 LEU HB3 1 1
15 30587 1 1 18 LEU HD11 H -7.147 12.418 4.928 1.00 . A A . 12 LEU HD11 1 1
15 30588 1 1 18 LEU HD12 H -5.973 13.438 4.100 1.00 . A A . 12 LEU HD12 1 1
15 30589 1 1 18 LEU HD13 H -5.826 11.681 4.022 1.00 . A A . 12 LEU HD13 1 1
15 30590 1 1 18 LEU HD21 H -8.874 13.729 1.878 1.00 . A A . 12 LEU HD21 1 1
15 30591 1 1 18 LEU HD22 H -7.373 14.566 2.273 1.00 . A A . 12 LEU HD22 1 1
15 30592 1 1 18 LEU HD23 H -8.517 14.155 3.550 1.00 . A A . 12 LEU HD23 1 1
15 30593 1 1 18 LEU HG H -8.161 11.740 2.953 1.00 . A A . 12 LEU HG 1 1
15 30594 1 1 18 LEU N N -6.037 14.105 0.205 1.00 . A A . 12 LEU N 1 1
15 30595 1 1 18 LEU O O -3.281 12.209 1.301 1.00 . A A . 12 LEU O 1 1
15 30596 1 1 19 LEU C C -2.073 12.169 -1.580 1.00 . A A . 13 LEU C 1 1
15 30597 1 1 19 LEU CA C -3.254 11.248 -1.291 1.00 . A A . 13 LEU CA 1 1
15 30598 1 1 19 LEU CB C -3.727 10.584 -2.588 1.00 . A A . 13 LEU CB 1 1
15 30599 1 1 19 LEU CD1 C -5.667 9.559 -3.816 1.00 . A A . 13 LEU CD1 1 1
15 30600 1 1 19 LEU CD2 C -4.646 8.349 -1.883 1.00 . A A . 13 LEU CD2 1 1
15 30601 1 1 19 LEU CG C -4.986 9.714 -2.464 1.00 . A A . 13 LEU CG 1 1
15 30602 1 1 19 LEU H H -5.164 12.148 -1.187 1.00 . A A . 13 LEU H 1 1
15 30603 1 1 19 LEU HA H -2.933 10.478 -0.604 1.00 . A A . 13 LEU HA 1 1
15 30604 1 1 19 LEU HB2 H -3.924 11.363 -3.310 1.00 . A A . 13 LEU HB2 1 1
15 30605 1 1 19 LEU HB3 H -2.924 9.966 -2.965 1.00 . A A . 13 LEU HB3 1 1
15 30606 1 1 19 LEU HD11 H -6.564 8.967 -3.703 1.00 . A A . 13 LEU HD11 1 1
15 30607 1 1 19 LEU HD12 H -4.994 9.065 -4.502 1.00 . A A . 13 LEU HD12 1 1
15 30608 1 1 19 LEU HD13 H -5.925 10.533 -4.204 1.00 . A A . 13 LEU HD13 1 1
15 30609 1 1 19 LEU HD21 H -5.557 7.837 -1.610 1.00 . A A . 13 LEU HD21 1 1
15 30610 1 1 19 LEU HD22 H -4.025 8.473 -1.008 1.00 . A A . 13 LEU HD22 1 1
15 30611 1 1 19 LEU HD23 H -4.114 7.766 -2.621 1.00 . A A . 13 LEU HD23 1 1
15 30612 1 1 19 LEU HG H -5.684 10.196 -1.796 1.00 . A A . 13 LEU HG 1 1
15 30613 1 1 19 LEU N N -4.351 11.975 -0.666 1.00 . A A . 13 LEU N 1 1
15 30614 1 1 19 LEU O O -0.918 11.753 -1.501 1.00 . A A . 13 LEU O 1 1
15 30615 1 1 20 GLN C C -0.396 14.600 -1.067 1.00 . A A . 14 GLN C 1 1
15 30616 1 1 20 GLN CA C -1.332 14.387 -2.249 1.00 . A A . 14 GLN CA 1 1
15 30617 1 1 20 GLN CB C -1.950 15.722 -2.684 1.00 . A A . 14 GLN CB 1 1
15 30618 1 1 20 GLN CD C -0.889 17.990 -3.124 1.00 . A A . 14 GLN CD 1 1
15 30619 1 1 20 GLN CG C -1.042 16.553 -3.591 1.00 . A A . 14 GLN CG 1 1
15 30620 1 1 20 GLN H H -3.312 13.686 -1.985 1.00 . A A . 14 GLN H 1 1
15 30621 1 1 20 GLN HA H -0.758 13.987 -3.070 1.00 . A A . 14 GLN HA 1 1
15 30622 1 1 20 GLN HB2 H -2.865 15.520 -3.218 1.00 . A A . 14 GLN HB2 1 1
15 30623 1 1 20 GLN HB3 H -2.182 16.305 -1.803 1.00 . A A . 14 GLN HB3 1 1
15 30624 1 1 20 GLN HE21 H -2.205 18.605 -4.484 1.00 . A A . 14 GLN HE21 1 1
15 30625 1 1 20 GLN HE22 H -1.535 19.837 -3.475 1.00 . A A . 14 GLN HE22 1 1
15 30626 1 1 20 GLN HG2 H -0.063 16.099 -3.615 1.00 . A A . 14 GLN HG2 1 1
15 30627 1 1 20 GLN HG3 H -1.458 16.555 -4.589 1.00 . A A . 14 GLN HG3 1 1
15 30628 1 1 20 GLN N N -2.372 13.417 -1.929 1.00 . A A . 14 GLN N 1 1
15 30629 1 1 20 GLN NE2 N -1.616 18.903 -3.759 1.00 . A A . 14 GLN NE2 1 1
15 30630 1 1 20 GLN O O 0.821 14.681 -1.238 1.00 . A A . 14 GLN O 1 1
15 30631 1 1 20 GLN OE1 O -0.126 18.275 -2.202 1.00 . A A . 14 GLN OE1 1 1
15 30632 1 1 21 GLY C C 0.920 13.786 1.425 1.00 . A A . 15 GLY C 1 1
15 30633 1 1 21 GLY CA C -0.142 14.860 1.316 1.00 . A A . 15 GLY CA 1 1
15 30634 1 1 21 GLY H H -1.931 14.584 0.216 1.00 . A A . 15 GLY H 1 1
15 30635 1 1 21 GLY HA2 H 0.334 15.829 1.268 1.00 . A A . 15 GLY HA2 1 1
15 30636 1 1 21 GLY HA3 H -0.775 14.820 2.188 1.00 . A A . 15 GLY HA3 1 1
15 30637 1 1 21 GLY N N -0.959 14.675 0.134 1.00 . A A . 15 GLY N 1 1
15 30638 1 1 21 GLY O O 2.088 14.072 1.680 1.00 . A A . 15 GLY O 1 1
15 30639 1 1 22 TYR C C 2.373 11.469 0.053 1.00 . A A . 16 TYR C 1 1
15 30640 1 1 22 TYR CA C 1.429 11.416 1.253 1.00 . A A . 16 TYR CA 1 1
15 30641 1 1 22 TYR CB C 0.643 10.099 1.265 1.00 . A A . 16 TYR CB 1 1
15 30642 1 1 22 TYR CD1 C 2.187 8.341 2.225 1.00 . A A . 16 TYR CD1 1 1
15 30643 1 1 22 TYR CD2 C 1.610 8.191 -0.083 1.00 . A A . 16 TYR CD2 1 1
15 30644 1 1 22 TYR CE1 C 2.960 7.200 2.110 1.00 . A A . 16 TYR CE1 1 1
15 30645 1 1 22 TYR CE2 C 2.382 7.050 -0.207 1.00 . A A . 16 TYR CE2 1 1
15 30646 1 1 22 TYR CG C 1.500 8.856 1.132 1.00 . A A . 16 TYR CG 1 1
15 30647 1 1 22 TYR CZ C 3.053 6.559 0.894 1.00 . A A . 16 TYR CZ 1 1
15 30648 1 1 22 TYR H H -0.436 12.383 0.990 1.00 . A A . 16 TYR H 1 1
15 30649 1 1 22 TYR HA H 2.008 11.492 2.162 1.00 . A A . 16 TYR HA 1 1
15 30650 1 1 22 TYR HB2 H 0.101 10.025 2.195 1.00 . A A . 16 TYR HB2 1 1
15 30651 1 1 22 TYR HB3 H -0.063 10.108 0.447 1.00 . A A . 16 TYR HB3 1 1
15 30652 1 1 22 TYR HD1 H 2.112 8.846 3.176 1.00 . A A . 16 TYR HD1 1 1
15 30653 1 1 22 TYR HD2 H 1.086 8.580 -0.942 1.00 . A A . 16 TYR HD2 1 1
15 30654 1 1 22 TYR HE1 H 3.489 6.816 2.971 1.00 . A A . 16 TYR HE1 1 1
15 30655 1 1 22 TYR HE2 H 2.454 6.545 -1.159 1.00 . A A . 16 TYR HE2 1 1
15 30656 1 1 22 TYR HH H 4.740 5.642 0.949 1.00 . A A . 16 TYR HH 1 1
15 30657 1 1 22 TYR N N 0.507 12.543 1.206 1.00 . A A . 16 TYR N 1 1
15 30658 1 1 22 TYR O O 3.586 11.324 0.191 1.00 . A A . 16 TYR O 1 1
15 30659 1 1 22 TYR OH O 3.821 5.425 0.776 1.00 . A A . 16 TYR OH 1 1
15 30660 1 1 23 THR C C 3.651 12.798 -2.319 1.00 . A A . 17 THR C 1 1
15 30661 1 1 23 THR CA C 2.548 11.742 -2.374 1.00 . A A . 17 THR CA 1 1
15 30662 1 1 23 THR CB C 1.604 12.049 -3.542 1.00 . A A . 17 THR CB 1 1
15 30663 1 1 23 THR CG2 C 2.231 11.839 -4.909 1.00 . A A . 17 THR CG2 1 1
15 30664 1 1 23 THR H H 0.815 11.769 -1.160 1.00 . A A . 17 THR H 1 1
15 30665 1 1 23 THR HA H 3.001 10.776 -2.539 1.00 . A A . 17 THR HA 1 1
15 30666 1 1 23 THR HB H 1.298 13.084 -3.476 1.00 . A A . 17 THR HB 1 1
15 30667 1 1 23 THR HG1 H 0.660 10.395 -3.081 1.00 . A A . 17 THR HG1 1 1
15 30668 1 1 23 THR HG21 H 3.296 12.008 -4.851 1.00 . A A . 17 THR HG21 1 1
15 30669 1 1 23 THR HG22 H 1.796 12.531 -5.618 1.00 . A A . 17 THR HG22 1 1
15 30670 1 1 23 THR HG23 H 2.046 10.825 -5.237 1.00 . A A . 17 THR HG23 1 1
15 30671 1 1 23 THR N N 1.790 11.673 -1.126 1.00 . A A . 17 THR N 1 1
15 30672 1 1 23 THR O O 4.825 12.500 -2.535 1.00 . A A . 17 THR O 1 1
15 30673 1 1 23 THR OG1 O 0.441 11.240 -3.478 1.00 . A A . 17 THR OG1 1 1
15 30674 1 1 24 VAL C C 5.265 14.972 -0.934 1.00 . A A . 18 VAL C 1 1
15 30675 1 1 24 VAL CA C 4.189 15.160 -2.005 1.00 . A A . 18 VAL CA 1 1
15 30676 1 1 24 VAL CB C 3.443 16.494 -1.759 1.00 . A A . 18 VAL CB 1 1
15 30677 1 1 24 VAL CG1 C 3.081 16.664 -0.286 1.00 . A A . 18 VAL CG1 1 1
15 30678 1 1 24 VAL CG2 C 4.270 17.672 -2.255 1.00 . A A . 18 VAL CG2 1 1
15 30679 1 1 24 VAL H H 2.299 14.213 -1.917 1.00 . A A . 18 VAL H 1 1
15 30680 1 1 24 VAL HA H 4.673 15.223 -2.970 1.00 . A A . 18 VAL HA 1 1
15 30681 1 1 24 VAL HB H 2.522 16.472 -2.323 1.00 . A A . 18 VAL HB 1 1
15 30682 1 1 24 VAL HG11 H 2.338 17.443 -0.186 1.00 . A A . 18 VAL HG11 1 1
15 30683 1 1 24 VAL HG12 H 3.963 16.934 0.275 1.00 . A A . 18 VAL HG12 1 1
15 30684 1 1 24 VAL HG13 H 2.681 15.736 0.098 1.00 . A A . 18 VAL HG13 1 1
15 30685 1 1 24 VAL HG21 H 5.256 17.630 -1.816 1.00 . A A . 18 VAL HG21 1 1
15 30686 1 1 24 VAL HG22 H 3.788 18.597 -1.971 1.00 . A A . 18 VAL HG22 1 1
15 30687 1 1 24 VAL HG23 H 4.353 17.625 -3.332 1.00 . A A . 18 VAL HG23 1 1
15 30688 1 1 24 VAL N N 3.253 14.041 -2.059 1.00 . A A . 18 VAL N 1 1
15 30689 1 1 24 VAL O O 6.401 15.412 -1.111 1.00 . A A . 18 VAL O 1 1
15 30690 1 1 25 GLU C C 6.844 12.977 0.898 1.00 . A A . 19 GLU C 1 1
15 30691 1 1 25 GLU CA C 5.878 14.106 1.252 1.00 . A A . 19 GLU CA 1 1
15 30692 1 1 25 GLU CB C 5.154 13.802 2.573 1.00 . A A . 19 GLU CB 1 1
15 30693 1 1 25 GLU CD C 4.900 14.986 4.809 1.00 . A A . 19 GLU CD 1 1
15 30694 1 1 25 GLU CG C 4.660 15.050 3.312 1.00 . A A . 19 GLU CG 1 1
15 30695 1 1 25 GLU H H 3.999 13.994 0.267 1.00 . A A . 19 GLU H 1 1
15 30696 1 1 25 GLU HA H 6.452 15.014 1.369 1.00 . A A . 19 GLU HA 1 1
15 30697 1 1 25 GLU HB2 H 4.303 13.171 2.364 1.00 . A A . 19 GLU HB2 1 1
15 30698 1 1 25 GLU HB3 H 5.832 13.267 3.225 1.00 . A A . 19 GLU HB3 1 1
15 30699 1 1 25 GLU HG2 H 5.175 15.917 2.924 1.00 . A A . 19 GLU HG2 1 1
15 30700 1 1 25 GLU HG3 H 3.600 15.161 3.139 1.00 . A A . 19 GLU HG3 1 1
15 30701 1 1 25 GLU N N 4.915 14.326 0.174 1.00 . A A . 19 GLU N 1 1
15 30702 1 1 25 GLU O O 8.048 13.088 1.127 1.00 . A A . 19 GLU O 1 1
15 30703 1 1 25 GLU OE1 O 4.885 13.868 5.366 1.00 . A A . 19 GLU OE1 1 1
15 30704 1 1 25 GLU OE2 O 5.107 16.055 5.423 1.00 . A A . 19 GLU OE2 1 1
15 30705 1 1 26 VAL C C 8.275 11.206 -0.975 1.00 . A A . 20 VAL C 1 1
15 30706 1 1 26 VAL CA C 7.144 10.759 -0.051 1.00 . A A . 20 VAL CA 1 1
15 30707 1 1 26 VAL CB C 6.303 9.658 -0.744 1.00 . A A . 20 VAL CB 1 1
15 30708 1 1 26 VAL CG1 C 7.188 8.699 -1.536 1.00 . A A . 20 VAL CG1 1 1
15 30709 1 1 26 VAL CG2 C 5.471 8.897 0.281 1.00 . A A . 20 VAL CG2 1 1
15 30710 1 1 26 VAL H H 5.349 11.864 0.170 1.00 . A A . 20 VAL H 1 1
15 30711 1 1 26 VAL HA H 7.575 10.343 0.848 1.00 . A A . 20 VAL HA 1 1
15 30712 1 1 26 VAL HB H 5.625 10.137 -1.436 1.00 . A A . 20 VAL HB 1 1
15 30713 1 1 26 VAL HG11 H 6.651 7.782 -1.725 1.00 . A A . 20 VAL HG11 1 1
15 30714 1 1 26 VAL HG12 H 8.080 8.480 -0.970 1.00 . A A . 20 VAL HG12 1 1
15 30715 1 1 26 VAL HG13 H 7.461 9.154 -2.475 1.00 . A A . 20 VAL HG13 1 1
15 30716 1 1 26 VAL HG21 H 4.692 8.347 -0.226 1.00 . A A . 20 VAL HG21 1 1
15 30717 1 1 26 VAL HG22 H 5.026 9.593 0.976 1.00 . A A . 20 VAL HG22 1 1
15 30718 1 1 26 VAL HG23 H 6.106 8.208 0.819 1.00 . A A . 20 VAL HG23 1 1
15 30719 1 1 26 VAL N N 6.315 11.896 0.334 1.00 . A A . 20 VAL N 1 1
15 30720 1 1 26 VAL O O 9.401 10.725 -0.871 1.00 . A A . 20 VAL O 1 1
15 30721 1 1 27 LEU C C 9.919 13.598 -2.126 1.00 . A A . 21 LEU C 1 1
15 30722 1 1 27 LEU CA C 8.948 12.644 -2.823 1.00 . A A . 21 LEU CA 1 1
15 30723 1 1 27 LEU CB C 8.240 13.360 -3.983 1.00 . A A . 21 LEU CB 1 1
15 30724 1 1 27 LEU CD1 C 7.185 11.153 -4.600 1.00 . A A . 21 LEU CD1 1 1
15 30725 1 1 27 LEU CD2 C 6.766 13.182 -6.010 1.00 . A A . 21 LEU CD2 1 1
15 30726 1 1 27 LEU CG C 7.776 12.453 -5.133 1.00 . A A . 21 LEU CG 1 1
15 30727 1 1 27 LEU H H 7.044 12.466 -1.913 1.00 . A A . 21 LEU H 1 1
15 30728 1 1 27 LEU HA H 9.507 11.807 -3.214 1.00 . A A . 21 LEU HA 1 1
15 30729 1 1 27 LEU HB2 H 7.375 13.871 -3.584 1.00 . A A . 21 LEU HB2 1 1
15 30730 1 1 27 LEU HB3 H 8.913 14.099 -4.393 1.00 . A A . 21 LEU HB3 1 1
15 30731 1 1 27 LEU HD11 H 7.981 10.509 -4.261 1.00 . A A . 21 LEU HD11 1 1
15 30732 1 1 27 LEU HD12 H 6.635 10.657 -5.385 1.00 . A A . 21 LEU HD12 1 1
15 30733 1 1 27 LEU HD13 H 6.520 11.367 -3.778 1.00 . A A . 21 LEU HD13 1 1
15 30734 1 1 27 LEU HD21 H 7.191 14.115 -6.351 1.00 . A A . 21 LEU HD21 1 1
15 30735 1 1 27 LEU HD22 H 5.870 13.383 -5.439 1.00 . A A . 21 LEU HD22 1 1
15 30736 1 1 27 LEU HD23 H 6.518 12.567 -6.863 1.00 . A A . 21 LEU HD23 1 1
15 30737 1 1 27 LEU HG H 8.628 12.201 -5.747 1.00 . A A . 21 LEU HG 1 1
15 30738 1 1 27 LEU N N 7.962 12.127 -1.879 1.00 . A A . 21 LEU N 1 1
15 30739 1 1 27 LEU O O 11.121 13.564 -2.375 1.00 . A A . 21 LEU O 1 1
15 30740 1 1 28 ARG C C 11.171 14.765 0.431 1.00 . A A . 22 ARG C 1 1
15 30741 1 1 28 ARG CA C 10.203 15.430 -0.551 1.00 . A A . 22 ARG CA 1 1
15 30742 1 1 28 ARG CB C 9.288 16.404 0.194 1.00 . A A . 22 ARG CB 1 1
15 30743 1 1 28 ARG CD C 8.858 18.847 0.547 1.00 . A A . 22 ARG CD 1 1
15 30744 1 1 28 ARG CG C 9.917 17.763 0.476 1.00 . A A . 22 ARG CG 1 1
15 30745 1 1 28 ARG CZ C 6.835 19.343 1.864 1.00 . A A . 22 ARG CZ 1 1
15 30746 1 1 28 ARG H H 8.418 14.454 -1.115 1.00 . A A . 22 ARG H 1 1
15 30747 1 1 28 ARG HA H 10.776 15.978 -1.284 1.00 . A A . 22 ARG HA 1 1
15 30748 1 1 28 ARG HB2 H 8.399 16.560 -0.400 1.00 . A A . 22 ARG HB2 1 1
15 30749 1 1 28 ARG HB3 H 9.001 15.961 1.138 1.00 . A A . 22 ARG HB3 1 1
15 30750 1 1 28 ARG HD2 H 9.321 19.769 0.866 1.00 . A A . 22 ARG HD2 1 1
15 30751 1 1 28 ARG HD3 H 8.433 18.977 -0.438 1.00 . A A . 22 ARG HD3 1 1
15 30752 1 1 28 ARG HE H 7.784 17.587 1.838 1.00 . A A . 22 ARG HE 1 1
15 30753 1 1 28 ARG HG2 H 10.441 17.722 1.419 1.00 . A A . 22 ARG HG2 1 1
15 30754 1 1 28 ARG HG3 H 10.613 18.006 -0.315 1.00 . A A . 22 ARG HG3 1 1
15 30755 1 1 28 ARG HH11 H 7.500 20.889 0.743 1.00 . A A . 22 ARG HH11 1 1
15 30756 1 1 28 ARG HH12 H 6.083 21.210 1.685 1.00 . A A . 22 ARG HH12 1 1
15 30757 1 1 28 ARG HH21 H 5.921 18.009 3.079 1.00 . A A . 22 ARG HH21 1 1
15 30758 1 1 28 ARG HH22 H 5.187 19.576 3.011 1.00 . A A . 22 ARG HH22 1 1
15 30759 1 1 28 ARG N N 9.388 14.458 -1.265 1.00 . A A . 22 ARG N 1 1
15 30760 1 1 28 ARG NE N 7.789 18.499 1.480 1.00 . A A . 22 ARG NE 1 1
15 30761 1 1 28 ARG NH1 N 6.804 20.583 1.392 1.00 . A A . 22 ARG NH1 1 1
15 30762 1 1 28 ARG NH2 N 5.905 18.943 2.721 1.00 . A A . 22 ARG NH2 1 1
15 30763 1 1 28 ARG O O 12.186 15.357 0.801 1.00 . A A . 22 ARG O 1 1
15 30764 1 1 29 GLN C C 12.341 11.590 1.192 1.00 . A A . 23 GLN C 1 1
15 30765 1 1 29 GLN CA C 11.694 12.821 1.821 1.00 . A A . 23 GLN CA 1 1
15 30766 1 1 29 GLN CB C 10.867 12.403 3.039 1.00 . A A . 23 GLN CB 1 1
15 30767 1 1 29 GLN CD C 12.602 13.008 4.773 1.00 . A A . 23 GLN CD 1 1
15 30768 1 1 29 GLN CG C 11.708 11.920 4.209 1.00 . A A . 23 GLN CG 1 1
15 30769 1 1 29 GLN H H 10.024 13.125 0.545 1.00 . A A . 23 GLN H 1 1
15 30770 1 1 29 GLN HA H 12.478 13.487 2.151 1.00 . A A . 23 GLN HA 1 1
15 30771 1 1 29 GLN HB2 H 10.282 13.249 3.370 1.00 . A A . 23 GLN HB2 1 1
15 30772 1 1 29 GLN HB3 H 10.198 11.606 2.751 1.00 . A A . 23 GLN HB3 1 1
15 30773 1 1 29 GLN HE21 H 11.097 13.713 5.867 1.00 . A A . 23 GLN HE21 1 1
15 30774 1 1 29 GLN HE22 H 12.598 14.555 6.025 1.00 . A A . 23 GLN HE22 1 1
15 30775 1 1 29 GLN HG2 H 11.050 11.576 4.993 1.00 . A A . 23 GLN HG2 1 1
15 30776 1 1 29 GLN HG3 H 12.329 11.102 3.876 1.00 . A A . 23 GLN HG3 1 1
15 30777 1 1 29 GLN N N 10.851 13.544 0.864 1.00 . A A . 23 GLN N 1 1
15 30778 1 1 29 GLN NE2 N 12.042 13.843 5.642 1.00 . A A . 23 GLN NE2 1 1
15 30779 1 1 29 GLN O O 13.527 11.334 1.395 1.00 . A A . 23 GLN O 1 1
15 30780 1 1 29 GLN OE1 O 13.781 13.098 4.431 1.00 . A A . 23 GLN OE1 1 1
15 30781 1 1 30 GLN C C 12.488 8.595 0.867 1.00 . A A . 24 GLN C 1 1
15 30782 1 1 30 GLN CA C 12.052 9.610 -0.195 1.00 . A A . 24 GLN CA 1 1
15 30783 1 1 30 GLN CB C 13.226 9.926 -1.132 1.00 . A A . 24 GLN CB 1 1
15 30784 1 1 30 GLN CD C 12.074 10.784 -3.221 1.00 . A A . 24 GLN CD 1 1
15 30785 1 1 30 GLN CG C 12.981 11.117 -2.050 1.00 . A A . 24 GLN CG 1 1
15 30786 1 1 30 GLN H H 10.613 11.072 0.331 1.00 . A A . 24 GLN H 1 1
15 30787 1 1 30 GLN HA H 11.245 9.187 -0.774 1.00 . A A . 24 GLN HA 1 1
15 30788 1 1 30 GLN HB2 H 14.103 10.134 -0.538 1.00 . A A . 24 GLN HB2 1 1
15 30789 1 1 30 GLN HB3 H 13.421 9.059 -1.748 1.00 . A A . 24 GLN HB3 1 1
15 30790 1 1 30 GLN HE21 H 12.226 12.647 -3.910 1.00 . A A . 24 GLN HE21 1 1
15 30791 1 1 30 GLN HE22 H 11.238 11.582 -4.843 1.00 . A A . 24 GLN HE22 1 1
15 30792 1 1 30 GLN HG2 H 12.527 11.909 -1.478 1.00 . A A . 24 GLN HG2 1 1
15 30793 1 1 30 GLN HG3 H 13.932 11.453 -2.437 1.00 . A A . 24 GLN HG3 1 1
15 30794 1 1 30 GLN N N 11.554 10.823 0.445 1.00 . A A . 24 GLN N 1 1
15 30795 1 1 30 GLN NE2 N 11.821 11.770 -4.078 1.00 . A A . 24 GLN NE2 1 1
15 30796 1 1 30 GLN O O 13.677 8.462 1.156 1.00 . A A . 24 GLN O 1 1
15 30797 1 1 30 GLN OE1 O 11.605 9.653 -3.355 1.00 . A A . 24 GLN OE1 1 1
15 30798 1 1 31 PRO C C 12.182 5.522 1.944 1.00 . A A . 25 PRO C 1 1
15 30799 1 1 31 PRO CA C 11.808 6.889 2.516 1.00 . A A . 25 PRO CA 1 1
15 30800 1 1 31 PRO CB C 10.485 6.826 3.278 1.00 . A A . 25 PRO CB 1 1
15 30801 1 1 31 PRO CD C 10.078 7.979 1.203 1.00 . A A . 25 PRO CD 1 1
15 30802 1 1 31 PRO CG C 9.446 7.076 2.237 1.00 . A A . 25 PRO CG 1 1
15 30803 1 1 31 PRO HA H 12.590 7.229 3.172 1.00 . A A . 25 PRO HA 1 1
15 30804 1 1 31 PRO HB2 H 10.368 5.853 3.734 1.00 . A A . 25 PRO HB2 1 1
15 30805 1 1 31 PRO HB3 H 10.469 7.591 4.040 1.00 . A A . 25 PRO HB3 1 1
15 30806 1 1 31 PRO HD2 H 9.853 7.628 0.207 1.00 . A A . 25 PRO HD2 1 1
15 30807 1 1 31 PRO HD3 H 9.737 8.998 1.328 1.00 . A A . 25 PRO HD3 1 1
15 30808 1 1 31 PRO HG2 H 9.151 6.139 1.784 1.00 . A A . 25 PRO HG2 1 1
15 30809 1 1 31 PRO HG3 H 8.590 7.559 2.683 1.00 . A A . 25 PRO HG3 1 1
15 30810 1 1 31 PRO N N 11.524 7.876 1.474 1.00 . A A . 25 PRO N 1 1
15 30811 1 1 31 PRO O O 12.089 5.303 0.736 1.00 . A A . 25 PRO O 1 1
15 30812 1 1 32 PRO C C 11.801 2.364 2.020 1.00 . A A . 26 PRO C 1 1
15 30813 1 1 32 PRO CA C 13.006 3.235 2.369 1.00 . A A . 26 PRO CA 1 1
15 30814 1 1 32 PRO CB C 13.760 2.653 3.585 1.00 . A A . 26 PRO CB 1 1
15 30815 1 1 32 PRO CD C 12.772 4.729 4.259 1.00 . A A . 26 PRO CD 1 1
15 30816 1 1 32 PRO CG C 13.893 3.779 4.562 1.00 . A A . 26 PRO CG 1 1
15 30817 1 1 32 PRO HA H 13.670 3.278 1.517 1.00 . A A . 26 PRO HA 1 1
15 30818 1 1 32 PRO HB2 H 13.194 1.834 4.008 1.00 . A A . 26 PRO HB2 1 1
15 30819 1 1 32 PRO HB3 H 14.728 2.292 3.268 1.00 . A A . 26 PRO HB3 1 1
15 30820 1 1 32 PRO HD2 H 11.873 4.431 4.781 1.00 . A A . 26 PRO HD2 1 1
15 30821 1 1 32 PRO HD3 H 13.051 5.735 4.522 1.00 . A A . 26 PRO HD3 1 1
15 30822 1 1 32 PRO HG2 H 13.804 3.403 5.571 1.00 . A A . 26 PRO HG2 1 1
15 30823 1 1 32 PRO HG3 H 14.847 4.270 4.428 1.00 . A A . 26 PRO HG3 1 1
15 30824 1 1 32 PRO N N 12.617 4.577 2.805 1.00 . A A . 26 PRO N 1 1
15 30825 1 1 32 PRO O O 11.886 1.498 1.149 1.00 . A A . 26 PRO O 1 1
15 30826 1 1 33 ASP C C 8.255 2.736 2.347 1.00 . A A . 27 ASP C 1 1
15 30827 1 1 33 ASP CA C 9.462 1.821 2.472 1.00 . A A . 27 ASP CA 1 1
15 30828 1 1 33 ASP CB C 9.246 0.815 3.604 1.00 . A A . 27 ASP CB 1 1
15 30829 1 1 33 ASP CG C 8.040 -0.075 3.369 1.00 . A A . 27 ASP CG 1 1
15 30830 1 1 33 ASP H H 10.674 3.299 3.394 1.00 . A A . 27 ASP H 1 1
15 30831 1 1 33 ASP HA H 9.576 1.282 1.544 1.00 . A A . 27 ASP HA 1 1
15 30832 1 1 33 ASP HB2 H 10.120 0.186 3.689 1.00 . A A . 27 ASP HB2 1 1
15 30833 1 1 33 ASP HB3 H 9.103 1.349 4.530 1.00 . A A . 27 ASP HB3 1 1
15 30834 1 1 33 ASP N N 10.682 2.593 2.708 1.00 . A A . 27 ASP N 1 1
15 30835 1 1 33 ASP O O 8.049 3.630 3.167 1.00 . A A . 27 ASP O 1 1
15 30836 1 1 33 ASP OD1 O 6.956 0.462 3.059 1.00 . A A . 27 ASP OD1 1 1
15 30837 1 1 33 ASP OD2 O 8.180 -1.310 3.499 1.00 . A A . 27 ASP OD2 1 1
15 30838 1 1 34 LEU C C 5.145 2.883 2.026 1.00 . A A . 28 LEU C 1 1
15 30839 1 1 34 LEU CA C 6.263 3.300 1.074 1.00 . A A . 28 LEU CA 1 1
15 30840 1 1 34 LEU CB C 5.801 3.155 -0.378 1.00 . A A . 28 LEU CB 1 1
15 30841 1 1 34 LEU CD1 C 7.202 5.097 -1.158 1.00 . A A . 28 LEU CD1 1 1
15 30842 1 1 34 LEU CD2 C 8.005 2.750 -1.544 1.00 . A A . 28 LEU CD2 1 1
15 30843 1 1 34 LEU CG C 6.782 3.660 -1.445 1.00 . A A . 28 LEU CG 1 1
15 30844 1 1 34 LEU H H 7.673 1.774 0.697 1.00 . A A . 28 LEU H 1 1
15 30845 1 1 34 LEU HA H 6.512 4.334 1.265 1.00 . A A . 28 LEU HA 1 1
15 30846 1 1 34 LEU HB2 H 5.602 2.110 -0.567 1.00 . A A . 28 LEU HB2 1 1
15 30847 1 1 34 LEU HB3 H 4.880 3.702 -0.489 1.00 . A A . 28 LEU HB3 1 1
15 30848 1 1 34 LEU HD11 H 7.619 5.535 -2.053 1.00 . A A . 28 LEU HD11 1 1
15 30849 1 1 34 LEU HD12 H 7.945 5.107 -0.374 1.00 . A A . 28 LEU HD12 1 1
15 30850 1 1 34 LEU HD13 H 6.341 5.670 -0.846 1.00 . A A . 28 LEU HD13 1 1
15 30851 1 1 34 LEU HD21 H 8.704 2.994 -0.758 1.00 . A A . 28 LEU HD21 1 1
15 30852 1 1 34 LEU HD22 H 8.480 2.893 -2.503 1.00 . A A . 28 LEU HD22 1 1
15 30853 1 1 34 LEU HD23 H 7.700 1.718 -1.446 1.00 . A A . 28 LEU HD23 1 1
15 30854 1 1 34 LEU HG H 6.286 3.651 -2.405 1.00 . A A . 28 LEU HG 1 1
15 30855 1 1 34 LEU N N 7.455 2.503 1.312 1.00 . A A . 28 LEU N 1 1
15 30856 1 1 34 LEU O O 4.611 3.708 2.766 1.00 . A A . 28 LEU O 1 1
15 30857 1 1 35 VAL C C 3.969 1.533 4.320 1.00 . A A . 29 VAL C 1 1
15 30858 1 1 35 VAL CA C 3.747 1.078 2.881 1.00 . A A . 29 VAL CA 1 1
15 30859 1 1 35 VAL CB C 3.677 -0.466 2.850 1.00 . A A . 29 VAL CB 1 1
15 30860 1 1 35 VAL CG1 C 2.486 -0.963 3.660 1.00 . A A . 29 VAL CG1 1 1
15 30861 1 1 35 VAL CG2 C 3.611 -0.979 1.413 1.00 . A A . 29 VAL CG2 1 1
15 30862 1 1 35 VAL H H 5.263 0.983 1.398 1.00 . A A . 29 VAL H 1 1
15 30863 1 1 35 VAL HA H 2.802 1.467 2.532 1.00 . A A . 29 VAL HA 1 1
15 30864 1 1 35 VAL HB H 4.577 -0.855 3.306 1.00 . A A . 29 VAL HB 1 1
15 30865 1 1 35 VAL HG11 H 2.383 -2.030 3.532 1.00 . A A . 29 VAL HG11 1 1
15 30866 1 1 35 VAL HG12 H 1.587 -0.471 3.317 1.00 . A A . 29 VAL HG12 1 1
15 30867 1 1 35 VAL HG13 H 2.641 -0.740 4.705 1.00 . A A . 29 VAL HG13 1 1
15 30868 1 1 35 VAL HG21 H 2.960 -0.344 0.832 1.00 . A A . 29 VAL HG21 1 1
15 30869 1 1 35 VAL HG22 H 3.227 -1.990 1.407 1.00 . A A . 29 VAL HG22 1 1
15 30870 1 1 35 VAL HG23 H 4.601 -0.970 0.982 1.00 . A A . 29 VAL HG23 1 1
15 30871 1 1 35 VAL N N 4.799 1.595 2.008 1.00 . A A . 29 VAL N 1 1
15 30872 1 1 35 VAL O O 3.020 1.862 5.032 1.00 . A A . 29 VAL O 1 1
15 30873 1 1 36 GLU C C 5.330 3.471 6.263 1.00 . A A . 30 GLU C 1 1
15 30874 1 1 36 GLU CA C 5.587 1.977 6.085 1.00 . A A . 30 GLU CA 1 1
15 30875 1 1 36 GLU CB C 7.057 1.653 6.368 1.00 . A A . 30 GLU CB 1 1
15 30876 1 1 36 GLU CD C 8.848 1.234 8.097 1.00 . A A . 30 GLU CD 1 1
15 30877 1 1 36 GLU CG C 7.377 1.500 7.846 1.00 . A A . 30 GLU CG 1 1
15 30878 1 1 36 GLU H H 5.941 1.286 4.117 1.00 . A A . 30 GLU H 1 1
15 30879 1 1 36 GLU HA H 4.966 1.434 6.779 1.00 . A A . 30 GLU HA 1 1
15 30880 1 1 36 GLU HB2 H 7.309 0.727 5.872 1.00 . A A . 30 GLU HB2 1 1
15 30881 1 1 36 GLU HB3 H 7.676 2.444 5.969 1.00 . A A . 30 GLU HB3 1 1
15 30882 1 1 36 GLU HG2 H 7.098 2.407 8.358 1.00 . A A . 30 GLU HG2 1 1
15 30883 1 1 36 GLU HG3 H 6.805 0.673 8.240 1.00 . A A . 30 GLU HG3 1 1
15 30884 1 1 36 GLU N N 5.230 1.555 4.736 1.00 . A A . 30 GLU N 1 1
15 30885 1 1 36 GLU O O 4.598 3.884 7.162 1.00 . A A . 30 GLU O 1 1
15 30886 1 1 36 GLU OE1 O 9.663 2.153 7.873 1.00 . A A . 30 GLU OE1 1 1
15 30887 1 1 36 GLU OE2 O 9.186 0.106 8.516 1.00 . A A . 30 GLU OE2 1 1
15 30888 1 1 37 PHE C C 4.308 6.134 5.435 1.00 . A A . 31 PHE C 1 1
15 30889 1 1 37 PHE CA C 5.780 5.723 5.451 1.00 . A A . 31 PHE CA 1 1
15 30890 1 1 37 PHE CB C 6.517 6.375 4.282 1.00 . A A . 31 PHE CB 1 1
15 30891 1 1 37 PHE CD1 C 7.483 8.451 5.308 1.00 . A A . 31 PHE CD1 1 1
15 30892 1 1 37 PHE CD2 C 5.837 8.694 3.601 1.00 . A A . 31 PHE CD2 1 1
15 30893 1 1 37 PHE CE1 C 7.575 9.826 5.418 1.00 . A A . 31 PHE CE1 1 1
15 30894 1 1 37 PHE CE2 C 5.926 10.069 3.706 1.00 . A A . 31 PHE CE2 1 1
15 30895 1 1 37 PHE CG C 6.614 7.871 4.399 1.00 . A A . 31 PHE CG 1 1
15 30896 1 1 37 PHE CZ C 6.795 10.636 4.617 1.00 . A A . 31 PHE CZ 1 1
15 30897 1 1 37 PHE H H 6.515 3.882 4.702 1.00 . A A . 31 PHE H 1 1
15 30898 1 1 37 PHE HA H 6.218 6.068 6.370 1.00 . A A . 31 PHE HA 1 1
15 30899 1 1 37 PHE HB2 H 7.521 5.981 4.237 1.00 . A A . 31 PHE HB2 1 1
15 30900 1 1 37 PHE HB3 H 6.001 6.140 3.363 1.00 . A A . 31 PHE HB3 1 1
15 30901 1 1 37 PHE HD1 H 8.092 7.818 5.935 1.00 . A A . 31 PHE HD1 1 1
15 30902 1 1 37 PHE HD2 H 5.159 8.251 2.890 1.00 . A A . 31 PHE HD2 1 1
15 30903 1 1 37 PHE HE1 H 8.256 10.266 6.133 1.00 . A A . 31 PHE HE1 1 1
15 30904 1 1 37 PHE HE2 H 5.313 10.700 3.077 1.00 . A A . 31 PHE HE2 1 1
15 30905 1 1 37 PHE HZ H 6.866 11.710 4.701 1.00 . A A . 31 PHE HZ 1 1
15 30906 1 1 37 PHE N N 5.939 4.275 5.397 1.00 . A A . 31 PHE N 1 1
15 30907 1 1 37 PHE O O 3.953 7.212 5.912 1.00 . A A . 31 PHE O 1 1
15 30908 1 1 38 ALA C C 1.348 5.445 6.155 1.00 . A A . 32 ALA C 1 1
15 30909 1 1 38 ALA CA C 2.026 5.569 4.797 1.00 . A A . 32 ALA CA 1 1
15 30910 1 1 38 ALA CB C 1.365 4.661 3.780 1.00 . A A . 32 ALA CB 1 1
15 30911 1 1 38 ALA H H 3.793 4.437 4.506 1.00 . A A . 32 ALA H 1 1
15 30912 1 1 38 ALA HA H 1.911 6.587 4.454 1.00 . A A . 32 ALA HA 1 1
15 30913 1 1 38 ALA HB1 H 1.599 3.632 4.009 1.00 . A A . 32 ALA HB1 1 1
15 30914 1 1 38 ALA HB2 H 1.732 4.904 2.793 1.00 . A A . 32 ALA HB2 1 1
15 30915 1 1 38 ALA HB3 H 0.296 4.805 3.814 1.00 . A A . 32 ALA HB3 1 1
15 30916 1 1 38 ALA N N 3.455 5.279 4.877 1.00 . A A . 32 ALA N 1 1
15 30917 1 1 38 ALA O O 0.585 6.324 6.555 1.00 . A A . 32 ALA O 1 1
15 30918 1 1 39 VAL C C 1.670 5.267 9.124 1.00 . A A . 33 VAL C 1 1
15 30919 1 1 39 VAL CA C 1.080 4.198 8.216 1.00 . A A . 33 VAL CA 1 1
15 30920 1 1 39 VAL CB C 1.355 2.785 8.821 1.00 . A A . 33 VAL CB 1 1
15 30921 1 1 39 VAL CG1 C 0.078 2.188 9.398 1.00 . A A . 33 VAL CG1 1 1
15 30922 1 1 39 VAL CG2 C 1.959 1.836 7.793 1.00 . A A . 33 VAL CG2 1 1
15 30923 1 1 39 VAL H H 2.297 3.733 6.535 1.00 . A A . 33 VAL H 1 1
15 30924 1 1 39 VAL HA H 0.011 4.350 8.144 1.00 . A A . 33 VAL HA 1 1
15 30925 1 1 39 VAL HB H 2.065 2.892 9.631 1.00 . A A . 33 VAL HB 1 1
15 30926 1 1 39 VAL HG11 H -0.598 1.943 8.593 1.00 . A A . 33 VAL HG11 1 1
15 30927 1 1 39 VAL HG12 H -0.390 2.904 10.056 1.00 . A A . 33 VAL HG12 1 1
15 30928 1 1 39 VAL HG13 H 0.317 1.292 9.952 1.00 . A A . 33 VAL HG13 1 1
15 30929 1 1 39 VAL HG21 H 1.957 0.828 8.185 1.00 . A A . 33 VAL HG21 1 1
15 30930 1 1 39 VAL HG22 H 2.976 2.135 7.585 1.00 . A A . 33 VAL HG22 1 1
15 30931 1 1 39 VAL HG23 H 1.378 1.867 6.884 1.00 . A A . 33 VAL HG23 1 1
15 30932 1 1 39 VAL N N 1.653 4.378 6.882 1.00 . A A . 33 VAL N 1 1
15 30933 1 1 39 VAL O O 0.984 5.794 9.996 1.00 . A A . 33 VAL O 1 1
15 30934 1 1 40 GLU C C 2.955 7.994 9.430 1.00 . A A . 34 GLU C 1 1
15 30935 1 1 40 GLU CA C 3.583 6.628 9.704 1.00 . A A . 34 GLU CA 1 1
15 30936 1 1 40 GLU CB C 5.081 6.671 9.396 1.00 . A A . 34 GLU CB 1 1
15 30937 1 1 40 GLU CD C 5.954 5.241 11.287 1.00 . A A . 34 GLU CD 1 1
15 30938 1 1 40 GLU CG C 5.820 5.400 9.785 1.00 . A A . 34 GLU CG 1 1
15 30939 1 1 40 GLU H H 3.428 5.159 8.184 1.00 . A A . 34 GLU H 1 1
15 30940 1 1 40 GLU HA H 3.442 6.381 10.745 1.00 . A A . 34 GLU HA 1 1
15 30941 1 1 40 GLU HB2 H 5.215 6.829 8.336 1.00 . A A . 34 GLU HB2 1 1
15 30942 1 1 40 GLU HB3 H 5.524 7.497 9.932 1.00 . A A . 34 GLU HB3 1 1
15 30943 1 1 40 GLU HG2 H 5.279 4.551 9.396 1.00 . A A . 34 GLU HG2 1 1
15 30944 1 1 40 GLU HG3 H 6.808 5.427 9.350 1.00 . A A . 34 GLU HG3 1 1
15 30945 1 1 40 GLU N N 2.930 5.601 8.905 1.00 . A A . 34 GLU N 1 1
15 30946 1 1 40 GLU O O 2.822 8.820 10.330 1.00 . A A . 34 GLU O 1 1
15 30947 1 1 40 GLU OE1 O 5.014 4.711 11.915 1.00 . A A . 34 GLU OE1 1 1
15 30948 1 1 40 GLU OE2 O 7.002 5.644 11.836 1.00 . A A . 34 GLU OE2 1 1
15 30949 1 1 41 TYR C C 0.482 9.567 8.133 1.00 . A A . 35 TYR C 1 1
15 30950 1 1 41 TYR CA C 1.966 9.484 7.762 1.00 . A A . 35 TYR CA 1 1
15 30951 1 1 41 TYR CB C 2.125 9.682 6.253 1.00 . A A . 35 TYR CB 1 1
15 30952 1 1 41 TYR CD1 C 0.134 11.081 5.572 1.00 . A A . 35 TYR CD1 1 1
15 30953 1 1 41 TYR CD2 C 2.296 12.080 5.457 1.00 . A A . 35 TYR CD2 1 1
15 30954 1 1 41 TYR CE1 C -0.437 12.255 5.123 1.00 . A A . 35 TYR CE1 1 1
15 30955 1 1 41 TYR CE2 C 1.731 13.259 5.010 1.00 . A A . 35 TYR CE2 1 1
15 30956 1 1 41 TYR CG C 1.508 10.971 5.748 1.00 . A A . 35 TYR CG 1 1
15 30957 1 1 41 TYR CZ C 0.363 13.341 4.846 1.00 . A A . 35 TYR CZ 1 1
15 30958 1 1 41 TYR H H 2.712 7.518 7.505 1.00 . A A . 35 TYR H 1 1
15 30959 1 1 41 TYR HA H 2.491 10.282 8.269 1.00 . A A . 35 TYR HA 1 1
15 30960 1 1 41 TYR HB2 H 3.177 9.695 6.005 1.00 . A A . 35 TYR HB2 1 1
15 30961 1 1 41 TYR HB3 H 1.649 8.861 5.737 1.00 . A A . 35 TYR HB3 1 1
15 30962 1 1 41 TYR HD1 H -0.494 10.228 5.790 1.00 . A A . 35 TYR HD1 1 1
15 30963 1 1 41 TYR HD2 H 3.366 12.011 5.586 1.00 . A A . 35 TYR HD2 1 1
15 30964 1 1 41 TYR HE1 H -1.508 12.318 4.994 1.00 . A A . 35 TYR HE1 1 1
15 30965 1 1 41 TYR HE2 H 2.359 14.110 4.787 1.00 . A A . 35 TYR HE2 1 1
15 30966 1 1 41 TYR HH H 0.456 15.047 3.958 1.00 . A A . 35 TYR HH 1 1
15 30967 1 1 41 TYR N N 2.578 8.221 8.173 1.00 . A A . 35 TYR N 1 1
15 30968 1 1 41 TYR O O 0.029 10.574 8.677 1.00 . A A . 35 TYR O 1 1
15 30969 1 1 41 TYR OH O -0.205 14.515 4.408 1.00 . A A . 35 TYR OH 1 1
15 30970 1 1 42 PHE C C -2.038 8.425 9.561 1.00 . A A . 36 PHE C 1 1
15 30971 1 1 42 PHE CA C -1.715 8.504 8.066 1.00 . A A . 36 PHE CA 1 1
15 30972 1 1 42 PHE CB C -2.375 7.340 7.311 1.00 . A A . 36 PHE CB 1 1
15 30973 1 1 42 PHE CD1 C -3.950 8.409 5.673 1.00 . A A . 36 PHE CD1 1 1
15 30974 1 1 42 PHE CD2 C -2.019 7.301 4.816 1.00 . A A . 36 PHE CD2 1 1
15 30975 1 1 42 PHE CE1 C -4.337 8.735 4.387 1.00 . A A . 36 PHE CE1 1 1
15 30976 1 1 42 PHE CE2 C -2.402 7.624 3.528 1.00 . A A . 36 PHE CE2 1 1
15 30977 1 1 42 PHE CG C -2.787 7.690 5.904 1.00 . A A . 36 PHE CG 1 1
15 30978 1 1 42 PHE CZ C -3.562 8.342 3.313 1.00 . A A . 36 PHE CZ 1 1
15 30979 1 1 42 PHE H H 0.133 7.755 7.352 1.00 . A A . 36 PHE H 1 1
15 30980 1 1 42 PHE HA H -2.121 9.430 7.687 1.00 . A A . 36 PHE HA 1 1
15 30981 1 1 42 PHE HB2 H -1.683 6.514 7.261 1.00 . A A . 36 PHE HB2 1 1
15 30982 1 1 42 PHE HB3 H -3.259 7.027 7.843 1.00 . A A . 36 PHE HB3 1 1
15 30983 1 1 42 PHE HD1 H -4.557 8.718 6.511 1.00 . A A . 36 PHE HD1 1 1
15 30984 1 1 42 PHE HD2 H -1.113 6.739 4.981 1.00 . A A . 36 PHE HD2 1 1
15 30985 1 1 42 PHE HE1 H -5.244 9.296 4.222 1.00 . A A . 36 PHE HE1 1 1
15 30986 1 1 42 PHE HE2 H -1.793 7.317 2.690 1.00 . A A . 36 PHE HE2 1 1
15 30987 1 1 42 PHE HZ H -3.862 8.595 2.307 1.00 . A A . 36 PHE HZ 1 1
15 30988 1 1 42 PHE N N -0.278 8.522 7.803 1.00 . A A . 36 PHE N 1 1
15 30989 1 1 42 PHE O O -2.872 9.183 10.053 1.00 . A A . 36 PHE O 1 1
15 30990 1 1 43 THR C C -1.473 8.688 12.442 1.00 . A A . 37 THR C 1 1
15 30991 1 1 43 THR CA C -1.659 7.362 11.712 1.00 . A A . 37 THR CA 1 1
15 30992 1 1 43 THR CB C -0.756 6.295 12.334 1.00 . A A . 37 THR CB 1 1
15 30993 1 1 43 THR CG2 C -0.926 4.919 11.720 1.00 . A A . 37 THR CG2 1 1
15 30994 1 1 43 THR H H -0.745 6.920 9.845 1.00 . A A . 37 THR H 1 1
15 30995 1 1 43 THR HA H -2.688 7.053 11.823 1.00 . A A . 37 THR HA 1 1
15 30996 1 1 43 THR HB H -0.993 6.215 13.384 1.00 . A A . 37 THR HB 1 1
15 30997 1 1 43 THR HG1 H 0.785 6.952 11.321 1.00 . A A . 37 THR HG1 1 1
15 30998 1 1 43 THR HG21 H -1.718 4.391 12.230 1.00 . A A . 37 THR HG21 1 1
15 30999 1 1 43 THR HG22 H -0.004 4.366 11.818 1.00 . A A . 37 THR HG22 1 1
15 31000 1 1 43 THR HG23 H -1.177 5.016 10.673 1.00 . A A . 37 THR HG23 1 1
15 31001 1 1 43 THR N N -1.396 7.509 10.281 1.00 . A A . 37 THR N 1 1
15 31002 1 1 43 THR O O -2.331 9.101 13.221 1.00 . A A . 37 THR O 1 1
15 31003 1 1 43 THR OG1 O 0.608 6.658 12.217 1.00 . A A . 37 THR OG1 1 1
15 31004 1 1 44 ARG C C -1.257 11.587 12.688 1.00 . A A . 38 ARG C 1 1
15 31005 1 1 44 ARG CA C -0.066 10.639 12.821 1.00 . A A . 38 ARG CA 1 1
15 31006 1 1 44 ARG CB C 1.186 11.274 12.204 1.00 . A A . 38 ARG CB 1 1
15 31007 1 1 44 ARG CD C 3.696 11.304 12.037 1.00 . A A . 38 ARG CD 1 1
15 31008 1 1 44 ARG CG C 2.488 10.680 12.719 1.00 . A A . 38 ARG CG 1 1
15 31009 1 1 44 ARG CZ C 5.360 11.438 13.854 1.00 . A A . 38 ARG CZ 1 1
15 31010 1 1 44 ARG H H 0.292 8.980 11.549 1.00 . A A . 38 ARG H 1 1
15 31011 1 1 44 ARG HA H 0.113 10.454 13.869 1.00 . A A . 38 ARG HA 1 1
15 31012 1 1 44 ARG HB2 H 1.153 11.140 11.134 1.00 . A A . 38 ARG HB2 1 1
15 31013 1 1 44 ARG HB3 H 1.189 12.332 12.427 1.00 . A A . 38 ARG HB3 1 1
15 31014 1 1 44 ARG HD2 H 3.726 10.970 11.012 1.00 . A A . 38 ARG HD2 1 1
15 31015 1 1 44 ARG HD3 H 3.592 12.379 12.059 1.00 . A A . 38 ARG HD3 1 1
15 31016 1 1 44 ARG HE H 5.515 10.272 12.241 1.00 . A A . 38 ARG HE 1 1
15 31017 1 1 44 ARG HG2 H 2.557 10.854 13.782 1.00 . A A . 38 ARG HG2 1 1
15 31018 1 1 44 ARG HG3 H 2.486 9.616 12.527 1.00 . A A . 38 ARG HG3 1 1
15 31019 1 1 44 ARG HH11 H 3.753 12.637 14.114 1.00 . A A . 38 ARG HH11 1 1
15 31020 1 1 44 ARG HH12 H 4.942 12.710 15.369 1.00 . A A . 38 ARG HH12 1 1
15 31021 1 1 44 ARG HH21 H 7.076 10.368 13.898 1.00 . A A . 38 ARG HH21 1 1
15 31022 1 1 44 ARG HH22 H 6.825 11.423 15.249 1.00 . A A . 38 ARG HH22 1 1
15 31023 1 1 44 ARG N N -0.353 9.356 12.184 1.00 . A A . 38 ARG N 1 1
15 31024 1 1 44 ARG NE N 4.949 10.933 12.692 1.00 . A A . 38 ARG NE 1 1
15 31025 1 1 44 ARG NH1 N 4.623 12.335 14.498 1.00 . A A . 38 ARG NH1 1 1
15 31026 1 1 44 ARG NH2 N 6.516 11.044 14.376 1.00 . A A . 38 ARG NH2 1 1
15 31027 1 1 44 ARG O O -1.780 12.087 13.683 1.00 . A A . 38 ARG O 1 1
15 31028 1 1 45 LEU C C -4.026 12.282 12.027 1.00 . A A . 39 LEU C 1 1
15 31029 1 1 45 LEU CA C -2.820 12.698 11.185 1.00 . A A . 39 LEU CA 1 1
15 31030 1 1 45 LEU CB C -3.179 12.680 9.687 1.00 . A A . 39 LEU CB 1 1
15 31031 1 1 45 LEU CD1 C -1.978 14.666 8.719 1.00 . A A . 39 LEU CD1 1 1
15 31032 1 1 45 LEU CD2 C -4.203 13.987 7.795 1.00 . A A . 39 LEU CD2 1 1
15 31033 1 1 45 LEU CG C -3.338 14.064 9.046 1.00 . A A . 39 LEU CG 1 1
15 31034 1 1 45 LEU H H -1.229 11.391 10.698 1.00 . A A . 39 LEU H 1 1
15 31035 1 1 45 LEU HA H -2.532 13.700 11.468 1.00 . A A . 39 LEU HA 1 1
15 31036 1 1 45 LEU HB2 H -2.404 12.147 9.154 1.00 . A A . 39 LEU HB2 1 1
15 31037 1 1 45 LEU HB3 H -4.108 12.142 9.564 1.00 . A A . 39 LEU HB3 1 1
15 31038 1 1 45 LEU HD11 H -1.521 14.108 7.915 1.00 . A A . 39 LEU HD11 1 1
15 31039 1 1 45 LEU HD12 H -1.345 14.623 9.592 1.00 . A A . 39 LEU HD12 1 1
15 31040 1 1 45 LEU HD13 H -2.105 15.695 8.416 1.00 . A A . 39 LEU HD13 1 1
15 31041 1 1 45 LEU HD21 H -4.325 14.976 7.381 1.00 . A A . 39 LEU HD21 1 1
15 31042 1 1 45 LEU HD22 H -5.171 13.583 8.050 1.00 . A A . 39 LEU HD22 1 1
15 31043 1 1 45 LEU HD23 H -3.727 13.348 7.066 1.00 . A A . 39 LEU HD23 1 1
15 31044 1 1 45 LEU HG H -3.826 14.717 9.753 1.00 . A A . 39 LEU HG 1 1
15 31045 1 1 45 LEU N N -1.686 11.820 11.449 1.00 . A A . 39 LEU N 1 1
15 31046 1 1 45 LEU O O -4.703 13.122 12.620 1.00 . A A . 39 LEU O 1 1
15 31047 1 1 46 ARG C C -5.174 10.657 14.343 1.00 . A A . 40 ARG C 1 1
15 31048 1 1 46 ARG CA C -5.398 10.443 12.850 1.00 . A A . 40 ARG CA 1 1
15 31049 1 1 46 ARG CB C -5.584 8.951 12.565 1.00 . A A . 40 ARG CB 1 1
15 31050 1 1 46 ARG CD C -7.674 7.552 12.111 1.00 . A A . 40 ARG CD 1 1
15 31051 1 1 46 ARG CG C -6.889 8.377 13.134 1.00 . A A . 40 ARG CG 1 1
15 31052 1 1 46 ARG CZ C -9.872 7.323 13.206 1.00 . A A . 40 ARG CZ 1 1
15 31053 1 1 46 ARG H H -3.701 10.359 11.585 1.00 . A A . 40 ARG H 1 1
15 31054 1 1 46 ARG HA H -6.292 10.970 12.552 1.00 . A A . 40 ARG HA 1 1
15 31055 1 1 46 ARG HB2 H -5.569 8.803 11.497 1.00 . A A . 40 ARG HB2 1 1
15 31056 1 1 46 ARG HB3 H -4.756 8.409 13.002 1.00 . A A . 40 ARG HB3 1 1
15 31057 1 1 46 ARG HD2 H -7.356 7.819 11.114 1.00 . A A . 40 ARG HD2 1 1
15 31058 1 1 46 ARG HD3 H -7.475 6.504 12.279 1.00 . A A . 40 ARG HD3 1 1
15 31059 1 1 46 ARG HE H -9.534 8.314 11.507 1.00 . A A . 40 ARG HE 1 1
15 31060 1 1 46 ARG HG2 H -6.652 7.744 13.977 1.00 . A A . 40 ARG HG2 1 1
15 31061 1 1 46 ARG HG3 H -7.512 9.195 13.470 1.00 . A A . 40 ARG HG3 1 1
15 31062 1 1 46 ARG HH11 H -8.355 6.423 14.196 1.00 . A A . 40 ARG HH11 1 1
15 31063 1 1 46 ARG HH12 H -9.914 6.271 14.932 1.00 . A A . 40 ARG HH12 1 1
15 31064 1 1 46 ARG HH21 H -11.583 8.120 12.480 1.00 . A A . 40 ARG HH21 1 1
15 31065 1 1 46 ARG HH22 H -11.746 7.233 13.960 1.00 . A A . 40 ARG HH22 1 1
15 31066 1 1 46 ARG N N -4.282 10.977 12.077 1.00 . A A . 40 ARG N 1 1
15 31067 1 1 46 ARG NE N -9.112 7.784 12.215 1.00 . A A . 40 ARG NE 1 1
15 31068 1 1 46 ARG NH1 N -9.336 6.614 14.192 1.00 . A A . 40 ARG NH1 1 1
15 31069 1 1 46 ARG NH2 N -11.174 7.580 13.216 1.00 . A A . 40 ARG NH2 1 1
15 31070 1 1 46 ARG O O -6.105 10.970 15.084 1.00 . A A . 40 ARG O 1 1
15 31071 1 1 47 GLU C C -3.778 12.102 16.616 1.00 . A A . 41 GLU C 1 1
15 31072 1 1 47 GLU CA C -3.581 10.651 16.181 1.00 . A A . 41 GLU CA 1 1
15 31073 1 1 47 GLU CB C -2.133 10.217 16.420 1.00 . A A . 41 GLU CB 1 1
15 31074 1 1 47 GLU CD C -2.468 7.975 17.539 1.00 . A A . 41 GLU CD 1 1
15 31075 1 1 47 GLU CG C -1.930 8.711 16.329 1.00 . A A . 41 GLU CG 1 1
15 31076 1 1 47 GLU H H -3.232 10.229 14.138 1.00 . A A . 41 GLU H 1 1
15 31077 1 1 47 GLU HA H -4.238 10.024 16.764 1.00 . A A . 41 GLU HA 1 1
15 31078 1 1 47 GLU HB2 H -1.501 10.689 15.682 1.00 . A A . 41 GLU HB2 1 1
15 31079 1 1 47 GLU HB3 H -1.827 10.541 17.405 1.00 . A A . 41 GLU HB3 1 1
15 31080 1 1 47 GLU HG2 H -2.438 8.344 15.450 1.00 . A A . 41 GLU HG2 1 1
15 31081 1 1 47 GLU HG3 H -0.872 8.509 16.243 1.00 . A A . 41 GLU HG3 1 1
15 31082 1 1 47 GLU N N -3.931 10.481 14.777 1.00 . A A . 41 GLU N 1 1
15 31083 1 1 47 GLU O O -4.061 12.377 17.782 1.00 . A A . 41 GLU O 1 1
15 31084 1 1 47 GLU OE1 O -1.803 8.001 18.596 1.00 . A A . 41 GLU OE1 1 1
15 31085 1 1 47 GLU OE2 O -3.557 7.371 17.430 1.00 . A A . 41 GLU OE2 1 1
15 31086 1 1 48 ALA C C -5.238 14.761 16.330 1.00 . A A . 42 ALA C 1 1
15 31087 1 1 48 ALA CA C -3.794 14.443 15.958 1.00 . A A . 42 ALA CA 1 1
15 31088 1 1 48 ALA CB C -3.358 15.279 14.764 1.00 . A A . 42 ALA CB 1 1
15 31089 1 1 48 ALA H H -3.406 12.744 14.759 1.00 . A A . 42 ALA H 1 1
15 31090 1 1 48 ALA HA H -3.155 14.691 16.794 1.00 . A A . 42 ALA HA 1 1
15 31091 1 1 48 ALA HB1 H -2.372 14.969 14.448 1.00 . A A . 42 ALA HB1 1 1
15 31092 1 1 48 ALA HB2 H -3.336 16.321 15.042 1.00 . A A . 42 ALA HB2 1 1
15 31093 1 1 48 ALA HB3 H -4.057 15.138 13.951 1.00 . A A . 42 ALA HB3 1 1
15 31094 1 1 48 ALA N N -3.629 13.024 15.671 1.00 . A A . 42 ALA N 1 1
15 31095 1 1 48 ALA O O -5.497 15.537 17.249 1.00 . A A . 42 ALA O 1 1
15 31096 1 1 49 ARG C C -8.143 13.329 16.845 1.00 . A A . 43 ARG C 1 1
15 31097 1 1 49 ARG CA C -7.602 14.364 15.863 1.00 . A A . 43 ARG CA 1 1
15 31098 1 1 49 ARG CB C -8.406 14.321 14.554 1.00 . A A . 43 ARG CB 1 1
15 31099 1 1 49 ARG CD C -9.211 11.939 14.168 1.00 . A A . 43 ARG CD 1 1
15 31100 1 1 49 ARG CG C -8.240 13.034 13.739 1.00 . A A . 43 ARG CG 1 1
15 31101 1 1 49 ARG CZ C -11.337 12.562 13.075 1.00 . A A . 43 ARG CZ 1 1
15 31102 1 1 49 ARG H H -5.904 13.544 14.895 1.00 . A A . 43 ARG H 1 1
15 31103 1 1 49 ARG HA H -7.715 15.343 16.304 1.00 . A A . 43 ARG HA 1 1
15 31104 1 1 49 ARG HB2 H -9.452 14.442 14.787 1.00 . A A . 43 ARG HB2 1 1
15 31105 1 1 49 ARG HB3 H -8.093 15.151 13.935 1.00 . A A . 43 ARG HB3 1 1
15 31106 1 1 49 ARG HD2 H -9.121 11.111 13.482 1.00 . A A . 43 ARG HD2 1 1
15 31107 1 1 49 ARG HD3 H -8.947 11.607 15.159 1.00 . A A . 43 ARG HD3 1 1
15 31108 1 1 49 ARG HE H -11.007 12.591 15.043 1.00 . A A . 43 ARG HE 1 1
15 31109 1 1 49 ARG HG2 H -8.413 13.259 12.699 1.00 . A A . 43 ARG HG2 1 1
15 31110 1 1 49 ARG HG3 H -7.232 12.671 13.859 1.00 . A A . 43 ARG HG3 1 1
15 31111 1 1 49 ARG HH11 H -9.880 12.008 11.784 1.00 . A A . 43 ARG HH11 1 1
15 31112 1 1 49 ARG HH12 H -11.388 12.444 11.058 1.00 . A A . 43 ARG HH12 1 1
15 31113 1 1 49 ARG HH21 H -12.986 13.159 14.080 1.00 . A A . 43 ARG HH21 1 1
15 31114 1 1 49 ARG HH22 H -13.149 13.098 12.356 1.00 . A A . 43 ARG HH22 1 1
15 31115 1 1 49 ARG N N -6.177 14.151 15.610 1.00 . A A . 43 ARG N 1 1
15 31116 1 1 49 ARG NE N -10.600 12.397 14.173 1.00 . A A . 43 ARG NE 1 1
15 31117 1 1 49 ARG NH1 N -10.825 12.318 11.874 1.00 . A A . 43 ARG NH1 1 1
15 31118 1 1 49 ARG NH2 N -12.594 12.974 13.179 1.00 . A A . 43 ARG NH2 1 1
15 31119 1 1 49 ARG O O -7.435 12.401 17.236 1.00 . A A . 43 ARG O 1 1
15 31120 1 1 50 ALA C C -10.090 11.165 17.608 1.00 . A A . 44 ALA C 1 1
15 31121 1 1 50 ALA CA C -10.035 12.579 18.177 1.00 . A A . 44 ALA CA 1 1
15 31122 1 1 50 ALA CB C -11.433 13.065 18.526 1.00 . A A . 44 ALA CB 1 1
15 31123 1 1 50 ALA H H -9.914 14.256 16.893 1.00 . A A . 44 ALA H 1 1
15 31124 1 1 50 ALA HA H -9.447 12.568 19.083 1.00 . A A . 44 ALA HA 1 1
15 31125 1 1 50 ALA HB1 H -11.371 14.036 18.993 1.00 . A A . 44 ALA HB1 1 1
15 31126 1 1 50 ALA HB2 H -11.898 12.366 19.206 1.00 . A A . 44 ALA HB2 1 1
15 31127 1 1 50 ALA HB3 H -12.025 13.136 17.625 1.00 . A A . 44 ALA HB3 1 1
15 31128 1 1 50 ALA N N -9.400 13.496 17.240 1.00 . A A . 44 ALA N 1 1
15 31129 1 1 50 ALA O O -10.777 10.967 16.584 1.00 . A A . 44 ALA O 1 1
15 31130 1 1 50 ALA OXT O -9.448 10.268 18.191 1.00 . A A . 44 ALA OXT 1 1
15 31131 2 1 1 GLY C C 26.956 14.525 -9.166 1.00 . B B . -7 GLY C 1 1
15 31132 2 1 1 GLY CA C 27.813 13.654 -10.064 1.00 . B B . -7 GLY CA 1 1
15 31133 2 1 1 GLY H1 H 27.949 11.572 -10.166 1.00 . B B . -7 GLY H1 1 1
15 31134 2 1 1 GLY H2 H 26.832 12.238 -11.247 1.00 . B B . -7 GLY H2 1 1
15 31135 2 1 1 GLY H3 H 26.456 12.134 -9.601 1.00 . B B . -7 GLY H3 1 1
15 31136 2 1 1 GLY HA2 H 28.787 13.538 -9.612 1.00 . B B . -7 GLY HA2 1 1
15 31137 2 1 1 GLY HA3 H 27.927 14.145 -11.019 1.00 . B B . -7 GLY HA3 1 1
15 31138 2 1 1 GLY N N 27.221 12.305 -10.285 1.00 . B B . -7 GLY N 1 1
15 31139 2 1 1 GLY O O 25.987 15.133 -9.621 1.00 . B B . -7 GLY O 1 1
15 31140 2 1 2 ALA C C 26.773 16.877 -7.170 1.00 . B B . -6 ALA C 1 1
15 31141 2 1 2 ALA CA C 26.568 15.386 -6.921 1.00 . B B . -6 ALA CA 1 1
15 31142 2 1 2 ALA CB C 26.987 15.025 -5.503 1.00 . B B . -6 ALA CB 1 1
15 31143 2 1 2 ALA H H 28.093 14.077 -7.583 1.00 . B B . -6 ALA H 1 1
15 31144 2 1 2 ALA HA H 25.518 15.153 -7.031 1.00 . B B . -6 ALA HA 1 1
15 31145 2 1 2 ALA HB1 H 26.315 15.494 -4.800 1.00 . B B . -6 ALA HB1 1 1
15 31146 2 1 2 ALA HB2 H 27.994 15.372 -5.326 1.00 . B B . -6 ALA HB2 1 1
15 31147 2 1 2 ALA HB3 H 26.948 13.953 -5.379 1.00 . B B . -6 ALA HB3 1 1
15 31148 2 1 2 ALA N N 27.311 14.585 -7.885 1.00 . B B . -6 ALA N 1 1
15 31149 2 1 2 ALA O O 27.863 17.310 -7.546 1.00 . B B . -6 ALA O 1 1
15 31150 2 1 3 MET C C 24.530 19.776 -6.599 1.00 . B B . -5 MET C 1 1
15 31151 2 1 3 MET CA C 25.781 19.102 -7.153 1.00 . B B . -5 MET CA 1 1
15 31152 2 1 3 MET CB C 25.939 19.432 -8.639 1.00 . B B . -5 MET CB 1 1
15 31153 2 1 3 MET CE C 26.680 18.007 -11.423 1.00 . B B . -5 MET CE 1 1
15 31154 2 1 3 MET CG C 24.847 18.839 -9.517 1.00 . B B . -5 MET CG 1 1
15 31155 2 1 3 MET H H 24.879 17.253 -6.655 1.00 . B B . -5 MET H 1 1
15 31156 2 1 3 MET HA H 26.642 19.473 -6.618 1.00 . B B . -5 MET HA 1 1
15 31157 2 1 3 MET HB2 H 25.925 20.505 -8.760 1.00 . B B . -5 MET HB2 1 1
15 31158 2 1 3 MET HB3 H 26.891 19.052 -8.980 1.00 . B B . -5 MET HB3 1 1
15 31159 2 1 3 MET HE1 H 26.620 17.177 -10.735 1.00 . B B . -5 MET HE1 1 1
15 31160 2 1 3 MET HE2 H 27.546 18.607 -11.190 1.00 . B B . -5 MET HE2 1 1
15 31161 2 1 3 MET HE3 H 26.761 17.633 -12.432 1.00 . B B . -5 MET HE3 1 1
15 31162 2 1 3 MET HG2 H 24.748 17.790 -9.286 1.00 . B B . -5 MET HG2 1 1
15 31163 2 1 3 MET HG3 H 23.918 19.344 -9.301 1.00 . B B . -5 MET HG3 1 1
15 31164 2 1 3 MET N N 25.718 17.657 -6.956 1.00 . B B . -5 MET N 1 1
15 31165 2 1 3 MET O O 24.611 20.817 -5.947 1.00 . B B . -5 MET O 1 1
15 31166 2 1 3 MET SD S 25.203 19.010 -11.276 1.00 . B B . -5 MET SD 1 1
15 31167 2 1 4 GLY C C 21.851 19.380 -4.935 1.00 . B B . -4 GLY C 1 1
15 31168 2 1 4 GLY CA C 22.120 19.728 -6.385 1.00 . B B . -4 GLY CA 1 1
15 31169 2 1 4 GLY H H 23.373 18.348 -7.389 1.00 . B B . -4 GLY H 1 1
15 31170 2 1 4 GLY HA2 H 22.145 20.804 -6.488 1.00 . B B . -4 GLY HA2 1 1
15 31171 2 1 4 GLY HA3 H 21.314 19.339 -6.991 1.00 . B B . -4 GLY HA3 1 1
15 31172 2 1 4 GLY N N 23.374 19.176 -6.864 1.00 . B B . -4 GLY N 1 1
15 31173 2 1 4 GLY O O 21.863 20.254 -4.068 1.00 . B B . -4 GLY O 1 1
15 31174 2 1 5 SER C C 20.138 18.375 -2.718 1.00 . B B . -3 SER C 1 1
15 31175 2 1 5 SER CA C 21.331 17.637 -3.315 1.00 . B B . -3 SER CA 1 1
15 31176 2 1 5 SER CB C 22.562 17.832 -2.427 1.00 . B B . -3 SER CB 1 1
15 31177 2 1 5 SER H H 21.611 17.451 -5.405 1.00 . B B . -3 SER H 1 1
15 31178 2 1 5 SER HA H 21.100 16.583 -3.365 1.00 . B B . -3 SER HA 1 1
15 31179 2 1 5 SER HB2 H 22.491 17.179 -1.569 1.00 . B B . -3 SER HB2 1 1
15 31180 2 1 5 SER HB3 H 23.452 17.591 -2.989 1.00 . B B . -3 SER HB3 1 1
15 31181 2 1 5 SER HG H 22.920 19.738 -2.702 1.00 . B B . -3 SER HG 1 1
15 31182 2 1 5 SER N N 21.606 18.100 -4.670 1.00 . B B . -3 SER N 1 1
15 31183 2 1 5 SER O O 20.053 18.561 -1.505 1.00 . B B . -3 SER O 1 1
15 31184 2 1 5 SER OG O 22.656 19.171 -1.974 1.00 . B B . -3 SER OG 1 1
15 31185 2 1 6 MET C C 16.846 19.227 -4.076 1.00 . B B . -2 MET C 1 1
15 31186 2 1 6 MET CA C 18.023 19.515 -3.147 1.00 . B B . -2 MET CA 1 1
15 31187 2 1 6 MET CB C 18.297 21.021 -3.111 1.00 . B B . -2 MET CB 1 1
15 31188 2 1 6 MET CE C 20.664 23.554 -3.286 1.00 . B B . -2 MET CE 1 1
15 31189 2 1 6 MET CG C 19.349 21.426 -2.090 1.00 . B B . -2 MET CG 1 1
15 31190 2 1 6 MET H H 19.342 18.615 -4.538 1.00 . B B . -2 MET H 1 1
15 31191 2 1 6 MET HA H 17.772 19.179 -2.151 1.00 . B B . -2 MET HA 1 1
15 31192 2 1 6 MET HB2 H 18.634 21.336 -4.087 1.00 . B B . -2 MET HB2 1 1
15 31193 2 1 6 MET HB3 H 17.379 21.537 -2.873 1.00 . B B . -2 MET HB3 1 1
15 31194 2 1 6 MET HE1 H 21.515 22.893 -3.210 1.00 . B B . -2 MET HE1 1 1
15 31195 2 1 6 MET HE2 H 20.998 24.580 -3.225 1.00 . B B . -2 MET HE2 1 1
15 31196 2 1 6 MET HE3 H 20.167 23.393 -4.231 1.00 . B B . -2 MET HE3 1 1
15 31197 2 1 6 MET HG2 H 19.068 21.029 -1.126 1.00 . B B . -2 MET HG2 1 1
15 31198 2 1 6 MET HG3 H 20.300 21.009 -2.388 1.00 . B B . -2 MET HG3 1 1
15 31199 2 1 6 MET N N 19.216 18.794 -3.583 1.00 . B B . -2 MET N 1 1
15 31200 2 1 6 MET O O 16.878 19.574 -5.257 1.00 . B B . -2 MET O 1 1
15 31201 2 1 6 MET SD S 19.522 23.215 -1.947 1.00 . B B . -2 MET SD 1 1
15 31202 2 1 7 SER C C 14.948 17.217 -5.385 1.00 . B B . -1 SER C 1 1
15 31203 2 1 7 SER CA C 14.620 18.254 -4.314 1.00 . B B . -1 SER CA 1 1
15 31204 2 1 7 SER CB C 14.025 19.511 -4.958 1.00 . B B . -1 SER CB 1 1
15 31205 2 1 7 SER H H 15.844 18.337 -2.591 1.00 . B B . -1 SER H 1 1
15 31206 2 1 7 SER HA H 13.893 17.833 -3.635 1.00 . B B . -1 SER HA 1 1
15 31207 2 1 7 SER HB2 H 14.588 19.764 -5.845 1.00 . B B . -1 SER HB2 1 1
15 31208 2 1 7 SER HB3 H 12.997 19.320 -5.229 1.00 . B B . -1 SER HB3 1 1
15 31209 2 1 7 SER HG H 14.977 20.866 -3.911 1.00 . B B . -1 SER HG 1 1
15 31210 2 1 7 SER N N 15.809 18.590 -3.536 1.00 . B B . -1 SER N 1 1
15 31211 2 1 7 SER O O 15.528 17.541 -6.421 1.00 . B B . -1 SER O 1 1
15 31212 2 1 7 SER OG O 14.065 20.610 -4.064 1.00 . B B . -1 SER OG 1 1
15 31213 2 1 8 HIS C C 13.573 14.716 -6.971 1.00 . B B . 2 HIS C 1 1
15 31214 2 1 8 HIS CA C 14.792 14.875 -6.070 1.00 . B B . 2 HIS CA 1 1
15 31215 2 1 8 HIS CB C 15.091 13.557 -5.325 1.00 . B B . 2 HIS CB 1 1
15 31216 2 1 8 HIS CD2 C 14.341 14.012 -2.880 1.00 . B B . 2 HIS CD2 1 1
15 31217 2 1 8 HIS CE1 C 16.269 13.699 -1.888 1.00 . B B . 2 HIS CE1 1 1
15 31218 2 1 8 HIS CG C 15.246 13.702 -3.840 1.00 . B B . 2 HIS CG 1 1
15 31219 2 1 8 HIS H H 14.087 15.786 -4.298 1.00 . B B . 2 HIS H 1 1
15 31220 2 1 8 HIS HA H 15.644 15.136 -6.684 1.00 . B B . 2 HIS HA 1 1
15 31221 2 1 8 HIS HB2 H 14.288 12.857 -5.500 1.00 . B B . 2 HIS HB2 1 1
15 31222 2 1 8 HIS HB3 H 16.010 13.138 -5.710 1.00 . B B . 2 HIS HB3 1 1
15 31223 2 1 8 HIS HD1 H 17.297 13.279 -3.607 1.00 . B B . 2 HIS HD1 1 1
15 31224 2 1 8 HIS HD2 H 13.294 14.238 -3.038 1.00 . B B . 2 HIS HD2 1 1
15 31225 2 1 8 HIS HE1 H 17.034 13.618 -1.129 1.00 . B B . 2 HIS HE1 1 1
15 31226 2 1 8 HIS HE2 H 14.575 14.053 -0.795 1.00 . B B . 2 HIS HE2 1 1
15 31227 2 1 8 HIS N N 14.559 15.971 -5.131 1.00 . B B . 2 HIS N 1 1
15 31228 2 1 8 HIS ND1 N 16.444 13.514 -3.185 1.00 . B B . 2 HIS ND1 1 1
15 31229 2 1 8 HIS NE2 N 15.001 14.002 -1.677 1.00 . B B . 2 HIS NE2 1 1
15 31230 2 1 8 HIS O O 13.666 14.752 -8.199 1.00 . B B . 2 HIS O 1 1
15 31231 2 1 9 ILE C C 11.095 13.029 -7.743 1.00 . B B . 3 ILE C 1 1
15 31232 2 1 9 ILE CA C 11.147 14.367 -6.993 1.00 . B B . 3 ILE CA 1 1
15 31233 2 1 9 ILE CB C 10.821 15.553 -7.951 1.00 . B B . 3 ILE CB 1 1
15 31234 2 1 9 ILE CD1 C 10.916 18.113 -7.978 1.00 . B B . 3 ILE CD1 1 1
15 31235 2 1 9 ILE CG1 C 11.595 16.828 -7.554 1.00 . B B . 3 ILE CG1 1 1
15 31236 2 1 9 ILE CG2 C 9.316 15.831 -7.951 1.00 . B B . 3 ILE CG2 1 1
15 31237 2 1 9 ILE H H 12.451 14.505 -5.337 1.00 . B B . 3 ILE H 1 1
15 31238 2 1 9 ILE HA H 10.388 14.345 -6.221 1.00 . B B . 3 ILE HA 1 1
15 31239 2 1 9 ILE HB H 11.110 15.269 -8.951 1.00 . B B . 3 ILE HB 1 1
15 31240 2 1 9 ILE HD11 H 10.117 18.339 -7.288 1.00 . B B . 3 ILE HD11 1 1
15 31241 2 1 9 ILE HD12 H 10.508 17.993 -8.972 1.00 . B B . 3 ILE HD12 1 1
15 31242 2 1 9 ILE HD13 H 11.633 18.918 -7.977 1.00 . B B . 3 ILE HD13 1 1
15 31243 2 1 9 ILE HG12 H 11.708 16.860 -6.480 1.00 . B B . 3 ILE HG12 1 1
15 31244 2 1 9 ILE HG13 H 12.571 16.809 -8.014 1.00 . B B . 3 ILE HG13 1 1
15 31245 2 1 9 ILE HG21 H 9.063 16.438 -7.095 1.00 . B B . 3 ILE HG21 1 1
15 31246 2 1 9 ILE HG22 H 8.772 14.902 -7.901 1.00 . B B . 3 ILE HG22 1 1
15 31247 2 1 9 ILE HG23 H 9.048 16.358 -8.856 1.00 . B B . 3 ILE HG23 1 1
15 31248 2 1 9 ILE N N 12.429 14.537 -6.316 1.00 . B B . 3 ILE N 1 1
15 31249 2 1 9 ILE O O 11.800 12.088 -7.380 1.00 . B B . 3 ILE O 1 1
15 31250 2 1 10 GLN C C 9.467 10.623 -8.656 1.00 . B B . 4 GLN C 1 1
15 31251 2 1 10 GLN CA C 10.102 11.702 -9.535 1.00 . B B . 4 GLN CA 1 1
15 31252 2 1 10 GLN CB C 11.467 11.251 -10.111 1.00 . B B . 4 GLN CB 1 1
15 31253 2 1 10 GLN CD C 13.296 9.512 -10.243 1.00 . B B . 4 GLN CD 1 1
15 31254 2 1 10 GLN CG C 11.996 9.922 -9.579 1.00 . B B . 4 GLN CG 1 1
15 31255 2 1 10 GLN H H 9.697 13.704 -9.011 1.00 . B B . 4 GLN H 1 1
15 31256 2 1 10 GLN HA H 9.429 11.912 -10.354 1.00 . B B . 4 GLN HA 1 1
15 31257 2 1 10 GLN HB2 H 11.373 11.159 -11.184 1.00 . B B . 4 GLN HB2 1 1
15 31258 2 1 10 GLN HB3 H 12.203 12.012 -9.897 1.00 . B B . 4 GLN HB3 1 1
15 31259 2 1 10 GLN HE21 H 14.211 11.111 -9.493 1.00 . B B . 4 GLN HE21 1 1
15 31260 2 1 10 GLN HE22 H 15.191 10.073 -10.466 1.00 . B B . 4 GLN HE22 1 1
15 31261 2 1 10 GLN HG2 H 12.169 10.013 -8.519 1.00 . B B . 4 GLN HG2 1 1
15 31262 2 1 10 GLN HG3 H 11.259 9.152 -9.761 1.00 . B B . 4 GLN HG3 1 1
15 31263 2 1 10 GLN N N 10.247 12.936 -8.769 1.00 . B B . 4 GLN N 1 1
15 31264 2 1 10 GLN NE2 N 14.337 10.313 -10.047 1.00 . B B . 4 GLN NE2 1 1
15 31265 2 1 10 GLN O O 10.055 10.191 -7.665 1.00 . B B . 4 GLN O 1 1
15 31266 2 1 10 GLN OE1 O 13.363 8.488 -10.923 1.00 . B B . 4 GLN OE1 1 1
15 31267 2 1 11 ILE C C 8.268 7.839 -8.302 1.00 . B B . 5 ILE C 1 1
15 31268 2 1 11 ILE CA C 7.540 9.189 -8.250 1.00 . B B . 5 ILE CA 1 1
15 31269 2 1 11 ILE CB C 6.089 9.001 -8.774 1.00 . B B . 5 ILE CB 1 1
15 31270 2 1 11 ILE CD1 C 5.226 11.382 -9.171 1.00 . B B . 5 ILE CD1 1 1
15 31271 2 1 11 ILE CG1 C 5.172 10.148 -8.298 1.00 . B B . 5 ILE CG1 1 1
15 31272 2 1 11 ILE CG2 C 5.525 7.652 -8.327 1.00 . B B . 5 ILE CG2 1 1
15 31273 2 1 11 ILE H H 7.833 10.593 -9.809 1.00 . B B . 5 ILE H 1 1
15 31274 2 1 11 ILE HA H 7.487 9.526 -7.229 1.00 . B B . 5 ILE HA 1 1
15 31275 2 1 11 ILE HB H 6.122 9.004 -9.853 1.00 . B B . 5 ILE HB 1 1
15 31276 2 1 11 ILE HD11 H 6.202 11.835 -9.094 1.00 . B B . 5 ILE HD11 1 1
15 31277 2 1 11 ILE HD12 H 4.473 12.087 -8.844 1.00 . B B . 5 ILE HD12 1 1
15 31278 2 1 11 ILE HD13 H 5.036 11.104 -10.198 1.00 . B B . 5 ILE HD13 1 1
15 31279 2 1 11 ILE HG12 H 4.150 9.803 -8.290 1.00 . B B . 5 ILE HG12 1 1
15 31280 2 1 11 ILE HG13 H 5.451 10.437 -7.298 1.00 . B B . 5 ILE HG13 1 1
15 31281 2 1 11 ILE HG21 H 5.904 6.872 -8.971 1.00 . B B . 5 ILE HG21 1 1
15 31282 2 1 11 ILE HG22 H 4.451 7.674 -8.385 1.00 . B B . 5 ILE HG22 1 1
15 31283 2 1 11 ILE HG23 H 5.824 7.454 -7.308 1.00 . B B . 5 ILE HG23 1 1
15 31284 2 1 11 ILE N N 8.255 10.204 -9.014 1.00 . B B . 5 ILE N 1 1
15 31285 2 1 11 ILE O O 8.352 7.222 -9.363 1.00 . B B . 5 ILE O 1 1
15 31286 2 1 12 PRO C C 8.641 4.938 -7.748 1.00 . B B . 6 PRO C 1 1
15 31287 2 1 12 PRO CA C 9.484 6.050 -7.113 1.00 . B B . 6 PRO CA 1 1
15 31288 2 1 12 PRO CB C 9.678 5.796 -5.611 1.00 . B B . 6 PRO CB 1 1
15 31289 2 1 12 PRO CD C 8.736 7.985 -5.827 1.00 . B B . 6 PRO CD 1 1
15 31290 2 1 12 PRO CG C 9.670 7.150 -4.993 1.00 . B B . 6 PRO CG 1 1
15 31291 2 1 12 PRO HA H 10.444 6.100 -7.605 1.00 . B B . 6 PRO HA 1 1
15 31292 2 1 12 PRO HB2 H 8.870 5.186 -5.232 1.00 . B B . 6 PRO HB2 1 1
15 31293 2 1 12 PRO HB3 H 10.621 5.297 -5.445 1.00 . B B . 6 PRO HB3 1 1
15 31294 2 1 12 PRO HD2 H 7.735 7.952 -5.424 1.00 . B B . 6 PRO HD2 1 1
15 31295 2 1 12 PRO HD3 H 9.089 9.004 -5.876 1.00 . B B . 6 PRO HD3 1 1
15 31296 2 1 12 PRO HG2 H 9.311 7.088 -3.976 1.00 . B B . 6 PRO HG2 1 1
15 31297 2 1 12 PRO HG3 H 10.666 7.569 -5.014 1.00 . B B . 6 PRO HG3 1 1
15 31298 2 1 12 PRO N N 8.791 7.343 -7.158 1.00 . B B . 6 PRO N 1 1
15 31299 2 1 12 PRO O O 7.498 5.173 -8.139 1.00 . B B . 6 PRO O 1 1
15 31300 2 1 13 PRO C C 7.639 1.816 -7.433 1.00 . B B . 7 PRO C 1 1
15 31301 2 1 13 PRO CA C 8.472 2.588 -8.458 1.00 . B B . 7 PRO CA 1 1
15 31302 2 1 13 PRO CB C 9.610 1.725 -8.998 1.00 . B B . 7 PRO CB 1 1
15 31303 2 1 13 PRO CD C 10.547 3.324 -7.438 1.00 . B B . 7 PRO CD 1 1
15 31304 2 1 13 PRO CG C 10.743 1.948 -8.046 1.00 . B B . 7 PRO CG 1 1
15 31305 2 1 13 PRO HA H 7.838 2.906 -9.273 1.00 . B B . 7 PRO HA 1 1
15 31306 2 1 13 PRO HB2 H 9.307 0.686 -9.019 1.00 . B B . 7 PRO HB2 1 1
15 31307 2 1 13 PRO HB3 H 9.867 2.049 -9.997 1.00 . B B . 7 PRO HB3 1 1
15 31308 2 1 13 PRO HD2 H 10.608 3.268 -6.362 1.00 . B B . 7 PRO HD2 1 1
15 31309 2 1 13 PRO HD3 H 11.284 4.013 -7.822 1.00 . B B . 7 PRO HD3 1 1
15 31310 2 1 13 PRO HG2 H 10.724 1.193 -7.272 1.00 . B B . 7 PRO HG2 1 1
15 31311 2 1 13 PRO HG3 H 11.682 1.909 -8.582 1.00 . B B . 7 PRO HG3 1 1
15 31312 2 1 13 PRO N N 9.188 3.713 -7.865 1.00 . B B . 7 PRO N 1 1
15 31313 2 1 13 PRO O O 8.145 1.406 -6.389 1.00 . B B . 7 PRO O 1 1
15 31314 2 1 14 GLY C C 4.457 1.805 -6.171 1.00 . B B . 8 GLY C 1 1
15 31315 2 1 14 GLY CA C 5.459 0.897 -6.857 1.00 . B B . 8 GLY CA 1 1
15 31316 2 1 14 GLY H H 6.014 1.974 -8.596 1.00 . B B . 8 GLY H 1 1
15 31317 2 1 14 GLY HA2 H 4.919 0.161 -7.435 1.00 . B B . 8 GLY HA2 1 1
15 31318 2 1 14 GLY HA3 H 6.039 0.385 -6.102 1.00 . B B . 8 GLY HA3 1 1
15 31319 2 1 14 GLY N N 6.356 1.622 -7.748 1.00 . B B . 8 GLY N 1 1
15 31320 2 1 14 GLY O O 3.368 1.368 -5.800 1.00 . B B . 8 GLY O 1 1
15 31321 2 1 15 LEU C C 2.571 4.066 -6.018 1.00 . B B . 9 LEU C 1 1
15 31322 2 1 15 LEU CA C 3.950 4.049 -5.357 1.00 . B B . 9 LEU CA 1 1
15 31323 2 1 15 LEU CB C 4.594 5.445 -5.417 1.00 . B B . 9 LEU CB 1 1
15 31324 2 1 15 LEU CD1 C 5.345 7.460 -4.114 1.00 . B B . 9 LEU CD1 1 1
15 31325 2 1 15 LEU CD2 C 2.904 6.975 -4.343 1.00 . B B . 9 LEU CD2 1 1
15 31326 2 1 15 LEU CG C 4.294 6.364 -4.222 1.00 . B B . 9 LEU CG 1 1
15 31327 2 1 15 LEU H H 5.706 3.357 -6.321 1.00 . B B . 9 LEU H 1 1
15 31328 2 1 15 LEU HA H 3.836 3.758 -4.325 1.00 . B B . 9 LEU HA 1 1
15 31329 2 1 15 LEU HB2 H 5.666 5.316 -5.481 1.00 . B B . 9 LEU HB2 1 1
15 31330 2 1 15 LEU HB3 H 4.260 5.940 -6.317 1.00 . B B . 9 LEU HB3 1 1
15 31331 2 1 15 LEU HD11 H 5.059 8.160 -3.343 1.00 . B B . 9 LEU HD11 1 1
15 31332 2 1 15 LEU HD12 H 5.424 7.978 -5.058 1.00 . B B . 9 LEU HD12 1 1
15 31333 2 1 15 LEU HD13 H 6.298 7.018 -3.864 1.00 . B B . 9 LEU HD13 1 1
15 31334 2 1 15 LEU HD21 H 2.629 7.428 -3.402 1.00 . B B . 9 LEU HD21 1 1
15 31335 2 1 15 LEU HD22 H 2.193 6.206 -4.591 1.00 . B B . 9 LEU HD22 1 1
15 31336 2 1 15 LEU HD23 H 2.906 7.727 -5.116 1.00 . B B . 9 LEU HD23 1 1
15 31337 2 1 15 LEU HG H 4.326 5.782 -3.313 1.00 . B B . 9 LEU HG 1 1
15 31338 2 1 15 LEU N N 4.824 3.071 -6.003 1.00 . B B . 9 LEU N 1 1
15 31339 2 1 15 LEU O O 1.549 4.057 -5.331 1.00 . B B . 9 LEU O 1 1
15 31340 2 1 16 THR C C 0.390 2.925 -7.626 1.00 . B B . 10 THR C 1 1
15 31341 2 1 16 THR CA C 1.271 4.093 -8.066 1.00 . B B . 10 THR CA 1 1
15 31342 2 1 16 THR CB C 1.501 4.028 -9.584 1.00 . B B . 10 THR CB 1 1
15 31343 2 1 16 THR CG2 C 0.366 4.634 -10.404 1.00 . B B . 10 THR CG2 1 1
15 31344 2 1 16 THR H H 3.384 4.090 -7.843 1.00 . B B . 10 THR H 1 1
15 31345 2 1 16 THR HA H 0.766 5.015 -7.825 1.00 . B B . 10 THR HA 1 1
15 31346 2 1 16 THR HB H 1.604 2.992 -9.876 1.00 . B B . 10 THR HB 1 1
15 31347 2 1 16 THR HG1 H 3.442 4.104 -9.840 1.00 . B B . 10 THR HG1 1 1
15 31348 2 1 16 THR HG21 H 0.695 5.562 -10.845 1.00 . B B . 10 THR HG21 1 1
15 31349 2 1 16 THR HG22 H -0.493 4.823 -9.770 1.00 . B B . 10 THR HG22 1 1
15 31350 2 1 16 THR HG23 H 0.084 3.949 -11.190 1.00 . B B . 10 THR HG23 1 1
15 31351 2 1 16 THR N N 2.540 4.082 -7.344 1.00 . B B . 10 THR N 1 1
15 31352 2 1 16 THR O O -0.783 3.100 -7.304 1.00 . B B . 10 THR O 1 1
15 31353 2 1 16 THR OG1 O 2.696 4.701 -9.936 1.00 . B B . 10 THR OG1 1 1
15 31354 2 1 17 GLU C C -0.282 0.656 -5.788 1.00 . B B . 11 GLU C 1 1
15 31355 2 1 17 GLU CA C 0.267 0.525 -7.207 1.00 . B B . 11 GLU CA 1 1
15 31356 2 1 17 GLU CB C 1.197 -0.688 -7.290 1.00 . B B . 11 GLU CB 1 1
15 31357 2 1 17 GLU CD C 1.445 -3.177 -6.926 1.00 . B B . 11 GLU CD 1 1
15 31358 2 1 17 GLU CG C 0.483 -2.018 -7.102 1.00 . B B . 11 GLU CG 1 1
15 31359 2 1 17 GLU H H 1.922 1.665 -7.870 1.00 . B B . 11 GLU H 1 1
15 31360 2 1 17 GLU HA H -0.556 0.382 -7.889 1.00 . B B . 11 GLU HA 1 1
15 31361 2 1 17 GLU HB2 H 1.674 -0.695 -8.259 1.00 . B B . 11 GLU HB2 1 1
15 31362 2 1 17 GLU HB3 H 1.954 -0.599 -6.527 1.00 . B B . 11 GLU HB3 1 1
15 31363 2 1 17 GLU HG2 H -0.144 -1.956 -6.224 1.00 . B B . 11 GLU HG2 1 1
15 31364 2 1 17 GLU HG3 H -0.132 -2.208 -7.969 1.00 . B B . 11 GLU HG3 1 1
15 31365 2 1 17 GLU N N 0.979 1.732 -7.608 1.00 . B B . 11 GLU N 1 1
15 31366 2 1 17 GLU O O -1.303 0.056 -5.450 1.00 . B B . 11 GLU O 1 1
15 31367 2 1 17 GLU OE1 O 2.628 -3.029 -7.299 1.00 . B B . 11 GLU OE1 1 1
15 31368 2 1 17 GLU OE2 O 1.017 -4.233 -6.414 1.00 . B B . 11 GLU OE2 1 1
15 31369 2 1 18 LEU C C -1.303 2.445 -3.501 1.00 . B B . 12 LEU C 1 1
15 31370 2 1 18 LEU CA C -0.005 1.642 -3.572 1.00 . B B . 12 LEU CA 1 1
15 31371 2 1 18 LEU CB C 1.099 2.376 -2.780 1.00 . B B . 12 LEU CB 1 1
15 31372 2 1 18 LEU CD1 C 2.429 2.640 -0.666 1.00 . B B . 12 LEU CD1 1 1
15 31373 2 1 18 LEU CD2 C 0.602 0.924 -0.751 1.00 . B B . 12 LEU CD2 1 1
15 31374 2 1 18 LEU CG C 1.684 1.648 -1.553 1.00 . B B . 12 LEU CG 1 1
15 31375 2 1 18 LEU H H 1.216 1.883 -5.290 1.00 . B B . 12 LEU H 1 1
15 31376 2 1 18 LEU HA H -0.174 0.671 -3.139 1.00 . B B . 12 LEU HA 1 1
15 31377 2 1 18 LEU HB2 H 1.916 2.583 -3.455 1.00 . B B . 12 LEU HB2 1 1
15 31378 2 1 18 LEU HB3 H 0.699 3.323 -2.443 1.00 . B B . 12 LEU HB3 1 1
15 31379 2 1 18 LEU HD11 H 1.727 3.158 -0.030 1.00 . B B . 12 LEU HD11 1 1
15 31380 2 1 18 LEU HD12 H 2.943 3.357 -1.287 1.00 . B B . 12 LEU HD12 1 1
15 31381 2 1 18 LEU HD13 H 3.147 2.111 -0.056 1.00 . B B . 12 LEU HD13 1 1
15 31382 2 1 18 LEU HD21 H 0.962 0.729 0.249 1.00 . B B . 12 LEU HD21 1 1
15 31383 2 1 18 LEU HD22 H 0.364 -0.016 -1.229 1.00 . B B . 12 LEU HD22 1 1
15 31384 2 1 18 LEU HD23 H -0.285 1.536 -0.700 1.00 . B B . 12 LEU HD23 1 1
15 31385 2 1 18 LEU HG H 2.401 0.913 -1.888 1.00 . B B . 12 LEU HG 1 1
15 31386 2 1 18 LEU N N 0.407 1.438 -4.961 1.00 . B B . 12 LEU N 1 1
15 31387 2 1 18 LEU O O -2.295 1.988 -2.933 1.00 . B B . 12 LEU O 1 1
15 31388 2 1 19 LEU C C -3.600 3.876 -4.877 1.00 . B B . 13 LEU C 1 1
15 31389 2 1 19 LEU CA C -2.467 4.503 -4.073 1.00 . B B . 13 LEU CA 1 1
15 31390 2 1 19 LEU CB C -2.120 5.886 -4.630 1.00 . B B . 13 LEU CB 1 1
15 31391 2 1 19 LEU CD1 C -0.758 8.000 -4.465 1.00 . B B . 13 LEU CD1 1 1
15 31392 2 1 19 LEU CD2 C -1.054 6.531 -2.450 1.00 . B B . 13 LEU CD2 1 1
15 31393 2 1 19 LEU CG C -0.916 6.566 -3.968 1.00 . B B . 13 LEU CG 1 1
15 31394 2 1 19 LEU H H -0.469 3.955 -4.515 1.00 . B B . 13 LEU H 1 1
15 31395 2 1 19 LEU HA H -2.792 4.611 -3.050 1.00 . B B . 13 LEU HA 1 1
15 31396 2 1 19 LEU HB2 H -1.915 5.785 -5.687 1.00 . B B . 13 LEU HB2 1 1
15 31397 2 1 19 LEU HB3 H -2.980 6.527 -4.508 1.00 . B B . 13 LEU HB3 1 1
15 31398 2 1 19 LEU HD11 H -0.104 8.544 -3.800 1.00 . B B . 13 LEU HD11 1 1
15 31399 2 1 19 LEU HD12 H -1.722 8.484 -4.496 1.00 . B B . 13 LEU HD12 1 1
15 31400 2 1 19 LEU HD13 H -0.329 7.991 -5.456 1.00 . B B . 13 LEU HD13 1 1
15 31401 2 1 19 LEU HD21 H -0.312 7.175 -2.006 1.00 . B B . 13 LEU HD21 1 1
15 31402 2 1 19 LEU HD22 H -0.907 5.520 -2.100 1.00 . B B . 13 LEU HD22 1 1
15 31403 2 1 19 LEU HD23 H -2.039 6.869 -2.168 1.00 . B B . 13 LEU HD23 1 1
15 31404 2 1 19 LEU HG H -0.021 6.025 -4.232 1.00 . B B . 13 LEU HG 1 1
15 31405 2 1 19 LEU N N -1.289 3.643 -4.077 1.00 . B B . 13 LEU N 1 1
15 31406 2 1 19 LEU O O -4.776 4.123 -4.609 1.00 . B B . 13 LEU O 1 1
15 31407 2 1 20 GLN C C -4.960 1.308 -5.899 1.00 . B B . 14 GLN C 1 1
15 31408 2 1 20 GLN CA C -4.225 2.384 -6.696 1.00 . B B . 14 GLN CA 1 1
15 31409 2 1 20 GLN CB C -3.547 1.761 -7.922 1.00 . B B . 14 GLN CB 1 1
15 31410 2 1 20 GLN CD C -2.751 2.075 -10.297 1.00 . B B . 14 GLN CD 1 1
15 31411 2 1 20 GLN CG C -3.291 2.747 -9.052 1.00 . B B . 14 GLN CG 1 1
15 31412 2 1 20 GLN H H -2.286 2.895 -6.021 1.00 . B B . 14 GLN H 1 1
15 31413 2 1 20 GLN HA H -4.939 3.122 -7.027 1.00 . B B . 14 GLN HA 1 1
15 31414 2 1 20 GLN HB2 H -2.601 1.345 -7.617 1.00 . B B . 14 GLN HB2 1 1
15 31415 2 1 20 GLN HB3 H -4.172 0.967 -8.304 1.00 . B B . 14 GLN HB3 1 1
15 31416 2 1 20 GLN HE21 H -4.404 0.987 -10.454 1.00 . B B . 14 GLN HE21 1 1
15 31417 2 1 20 GLN HE22 H -3.209 0.714 -11.671 1.00 . B B . 14 GLN HE22 1 1
15 31418 2 1 20 GLN HG2 H -4.219 3.240 -9.301 1.00 . B B . 14 GLN HG2 1 1
15 31419 2 1 20 GLN HG3 H -2.575 3.482 -8.718 1.00 . B B . 14 GLN HG3 1 1
15 31420 2 1 20 GLN N N -3.239 3.056 -5.860 1.00 . B B . 14 GLN N 1 1
15 31421 2 1 20 GLN NE2 N -3.534 1.167 -10.865 1.00 . B B . 14 GLN NE2 1 1
15 31422 2 1 20 GLN O O -6.168 1.129 -6.050 1.00 . B B . 14 GLN O 1 1
15 31423 2 1 20 GLN OE1 O -1.642 2.367 -10.744 1.00 . B B . 14 GLN OE1 1 1
15 31424 2 1 21 GLY C C -5.833 0.050 -3.256 1.00 . B B . 15 GLY C 1 1
15 31425 2 1 21 GLY CA C -4.815 -0.466 -4.256 1.00 . B B . 15 GLY CA 1 1
15 31426 2 1 21 GLY H H -3.261 0.773 -4.985 1.00 . B B . 15 GLY H 1 1
15 31427 2 1 21 GLY HA2 H -5.303 -1.169 -4.916 1.00 . B B . 15 GLY HA2 1 1
15 31428 2 1 21 GLY HA3 H -4.030 -0.979 -3.721 1.00 . B B . 15 GLY HA3 1 1
15 31429 2 1 21 GLY N N -4.221 0.590 -5.058 1.00 . B B . 15 GLY N 1 1
15 31430 2 1 21 GLY O O -6.799 -0.639 -2.931 1.00 . B B . 15 GLY O 1 1
15 31431 2 1 22 TYR C C -7.739 2.461 -2.470 1.00 . B B . 16 TYR C 1 1
15 31432 2 1 22 TYR CA C -6.506 1.879 -1.785 1.00 . B B . 16 TYR CA 1 1
15 31433 2 1 22 TYR CB C -5.761 2.975 -1.018 1.00 . B B . 16 TYR CB 1 1
15 31434 2 1 22 TYR CD1 C -7.099 3.021 1.130 1.00 . B B . 16 TYR CD1 1 1
15 31435 2 1 22 TYR CD2 C -6.898 5.049 -0.112 1.00 . B B . 16 TYR CD2 1 1
15 31436 2 1 22 TYR CE1 C -7.861 3.676 2.080 1.00 . B B . 16 TYR CE1 1 1
15 31437 2 1 22 TYR CE2 C -7.660 5.708 0.834 1.00 . B B . 16 TYR CE2 1 1
15 31438 2 1 22 TYR CG C -6.605 3.694 0.018 1.00 . B B . 16 TYR CG 1 1
15 31439 2 1 22 TYR CZ C -8.138 5.018 1.927 1.00 . B B . 16 TYR CZ 1 1
15 31440 2 1 22 TYR H H -4.816 1.758 -3.056 1.00 . B B . 16 TYR H 1 1
15 31441 2 1 22 TYR HA H -6.820 1.116 -1.088 1.00 . B B . 16 TYR HA 1 1
15 31442 2 1 22 TYR HB2 H -4.919 2.534 -0.506 1.00 . B B . 16 TYR HB2 1 1
15 31443 2 1 22 TYR HB3 H -5.397 3.709 -1.724 1.00 . B B . 16 TYR HB3 1 1
15 31444 2 1 22 TYR HD1 H -6.881 1.969 1.246 1.00 . B B . 16 TYR HD1 1 1
15 31445 2 1 22 TYR HD2 H -6.524 5.589 -0.969 1.00 . B B . 16 TYR HD2 1 1
15 31446 2 1 22 TYR HE1 H -8.239 3.136 2.941 1.00 . B B . 16 TYR HE1 1 1
15 31447 2 1 22 TYR HE2 H -7.878 6.759 0.716 1.00 . B B . 16 TYR HE2 1 1
15 31448 2 1 22 TYR HH H -9.731 5.939 2.481 1.00 . B B . 16 TYR HH 1 1
15 31449 2 1 22 TYR N N -5.609 1.263 -2.761 1.00 . B B . 16 TYR N 1 1
15 31450 2 1 22 TYR O O -8.863 2.268 -2.012 1.00 . B B . 16 TYR O 1 1
15 31451 2 1 22 TYR OH O -8.894 5.674 2.870 1.00 . B B . 16 TYR OH 1 1
15 31452 2 1 23 THR C C -9.667 2.760 -4.714 1.00 . B B . 17 THR C 1 1
15 31453 2 1 23 THR CA C -8.620 3.798 -4.300 1.00 . B B . 17 THR CA 1 1
15 31454 2 1 23 THR CB C -8.089 4.531 -5.541 1.00 . B B . 17 THR CB 1 1
15 31455 2 1 23 THR CG2 C -7.873 6.017 -5.329 1.00 . B B . 17 THR CG2 1 1
15 31456 2 1 23 THR H H -6.602 3.313 -3.876 1.00 . B B . 17 THR H 1 1
15 31457 2 1 23 THR HA H -9.090 4.514 -3.643 1.00 . B B . 17 THR HA 1 1
15 31458 2 1 23 THR HB H -8.798 4.416 -6.348 1.00 . B B . 17 THR HB 1 1
15 31459 2 1 23 THR HG1 H -6.572 4.408 -6.768 1.00 . B B . 17 THR HG1 1 1
15 31460 2 1 23 THR HG21 H -7.618 6.203 -4.296 1.00 . B B . 17 THR HG21 1 1
15 31461 2 1 23 THR HG22 H -8.779 6.553 -5.577 1.00 . B B . 17 THR HG22 1 1
15 31462 2 1 23 THR HG23 H -7.070 6.358 -5.966 1.00 . B B . 17 THR HG23 1 1
15 31463 2 1 23 THR N N -7.522 3.182 -3.564 1.00 . B B . 17 THR N 1 1
15 31464 2 1 23 THR O O -10.853 2.923 -4.429 1.00 . B B . 17 THR O 1 1
15 31465 2 1 23 THR OG1 O -6.856 3.978 -5.958 1.00 . B B . 17 THR OG1 1 1
15 31466 2 1 24 VAL C C -11.130 0.255 -4.741 1.00 . B B . 18 VAL C 1 1
15 31467 2 1 24 VAL CA C -10.159 0.665 -5.849 1.00 . B B . 18 VAL CA 1 1
15 31468 2 1 24 VAL CB C -9.416 -0.590 -6.358 1.00 . B B . 18 VAL CB 1 1
15 31469 2 1 24 VAL CG1 C -8.656 -0.281 -7.639 1.00 . B B . 18 VAL CG1 1 1
15 31470 2 1 24 VAL CG2 C -8.475 -1.134 -5.293 1.00 . B B . 18 VAL CG2 1 1
15 31471 2 1 24 VAL H H -8.282 1.619 -5.606 1.00 . B B . 18 VAL H 1 1
15 31472 2 1 24 VAL HA H -10.729 1.076 -6.671 1.00 . B B . 18 VAL HA 1 1
15 31473 2 1 24 VAL HB H -10.149 -1.352 -6.581 1.00 . B B . 18 VAL HB 1 1
15 31474 2 1 24 VAL HG11 H -9.360 -0.079 -8.434 1.00 . B B . 18 VAL HG11 1 1
15 31475 2 1 24 VAL HG12 H -8.043 -1.128 -7.909 1.00 . B B . 18 VAL HG12 1 1
15 31476 2 1 24 VAL HG13 H -8.028 0.583 -7.486 1.00 . B B . 18 VAL HG13 1 1
15 31477 2 1 24 VAL HG21 H -7.707 -0.406 -5.088 1.00 . B B . 18 VAL HG21 1 1
15 31478 2 1 24 VAL HG22 H -8.019 -2.047 -5.648 1.00 . B B . 18 VAL HG22 1 1
15 31479 2 1 24 VAL HG23 H -9.029 -1.338 -4.390 1.00 . B B . 18 VAL HG23 1 1
15 31480 2 1 24 VAL N N -9.234 1.701 -5.394 1.00 . B B . 18 VAL N 1 1
15 31481 2 1 24 VAL O O -12.276 -0.108 -5.004 1.00 . B B . 18 VAL O 1 1
15 31482 2 1 25 GLU C C -12.417 1.150 -1.993 1.00 . B B . 19 GLU C 1 1
15 31483 2 1 25 GLU CA C -11.476 0.000 -2.338 1.00 . B B . 19 GLU CA 1 1
15 31484 2 1 25 GLU CB C -10.593 -0.332 -1.132 1.00 . B B . 19 GLU CB 1 1
15 31485 2 1 25 GLU CD C -9.888 -2.638 -0.313 1.00 . B B . 19 GLU CD 1 1
15 31486 2 1 25 GLU CG C -9.679 -1.540 -1.343 1.00 . B B . 19 GLU CG 1 1
15 31487 2 1 25 GLU H H -9.740 0.652 -3.363 1.00 . B B . 19 GLU H 1 1
15 31488 2 1 25 GLU HA H -12.068 -0.869 -2.588 1.00 . B B . 19 GLU HA 1 1
15 31489 2 1 25 GLU HB2 H -9.976 0.526 -0.907 1.00 . B B . 19 GLU HB2 1 1
15 31490 2 1 25 GLU HB3 H -11.232 -0.530 -0.285 1.00 . B B . 19 GLU HB3 1 1
15 31491 2 1 25 GLU HG2 H -9.868 -1.954 -2.322 1.00 . B B . 19 GLU HG2 1 1
15 31492 2 1 25 GLU HG3 H -8.651 -1.211 -1.291 1.00 . B B . 19 GLU HG3 1 1
15 31493 2 1 25 GLU N N -10.658 0.338 -3.498 1.00 . B B . 19 GLU N 1 1
15 31494 2 1 25 GLU O O -13.630 0.962 -1.884 1.00 . B B . 19 GLU O 1 1
15 31495 2 1 25 GLU OE1 O -11.050 -2.861 0.090 1.00 . B B . 19 GLU OE1 1 1
15 31496 2 1 25 GLU OE2 O -8.891 -3.274 0.088 1.00 . B B . 19 GLU OE2 1 1
15 31497 2 1 26 VAL C C -13.727 3.748 -2.551 1.00 . B B . 20 VAL C 1 1
15 31498 2 1 26 VAL CA C -12.640 3.527 -1.498 1.00 . B B . 20 VAL CA 1 1
15 31499 2 1 26 VAL CB C -11.731 4.792 -1.366 1.00 . B B . 20 VAL CB 1 1
15 31500 2 1 26 VAL CG1 C -11.656 5.594 -2.662 1.00 . B B . 20 VAL CG1 1 1
15 31501 2 1 26 VAL CG2 C -12.195 5.690 -0.227 1.00 . B B . 20 VAL CG2 1 1
15 31502 2 1 26 VAL H H -10.881 2.431 -1.931 1.00 . B B . 20 VAL H 1 1
15 31503 2 1 26 VAL HA H -13.117 3.345 -0.545 1.00 . B B . 20 VAL HA 1 1
15 31504 2 1 26 VAL HB H -10.730 4.459 -1.135 1.00 . B B . 20 VAL HB 1 1
15 31505 2 1 26 VAL HG11 H -10.945 6.396 -2.541 1.00 . B B . 20 VAL HG11 1 1
15 31506 2 1 26 VAL HG12 H -12.626 6.009 -2.892 1.00 . B B . 20 VAL HG12 1 1
15 31507 2 1 26 VAL HG13 H -11.337 4.954 -3.464 1.00 . B B . 20 VAL HG13 1 1
15 31508 2 1 26 VAL HG21 H -13.129 6.160 -0.497 1.00 . B B . 20 VAL HG21 1 1
15 31509 2 1 26 VAL HG22 H -11.450 6.451 -0.045 1.00 . B B . 20 VAL HG22 1 1
15 31510 2 1 26 VAL HG23 H -12.331 5.101 0.667 1.00 . B B . 20 VAL HG23 1 1
15 31511 2 1 26 VAL N N -11.852 2.344 -1.827 1.00 . B B . 20 VAL N 1 1
15 31512 2 1 26 VAL O O -14.871 4.068 -2.231 1.00 . B B . 20 VAL O 1 1
15 31513 2 1 27 LEU C C -15.481 2.861 -4.821 1.00 . B B . 21 LEU C 1 1
15 31514 2 1 27 LEU CA C -14.250 3.766 -4.936 1.00 . B B . 21 LEU CA 1 1
15 31515 2 1 27 LEU CB C -13.507 3.492 -6.260 1.00 . B B . 21 LEU CB 1 1
15 31516 2 1 27 LEU CD1 C -14.107 5.647 -7.441 1.00 . B B . 21 LEU CD1 1 1
15 31517 2 1 27 LEU CD2 C -11.995 5.487 -6.085 1.00 . B B . 21 LEU CD2 1 1
15 31518 2 1 27 LEU CG C -12.968 4.734 -6.983 1.00 . B B . 21 LEU CG 1 1
15 31519 2 1 27 LEU H H -12.408 3.346 -3.986 1.00 . B B . 21 LEU H 1 1
15 31520 2 1 27 LEU HA H -14.580 4.793 -4.930 1.00 . B B . 21 LEU HA 1 1
15 31521 2 1 27 LEU HB2 H -12.671 2.837 -6.052 1.00 . B B . 21 LEU HB2 1 1
15 31522 2 1 27 LEU HB3 H -14.176 2.980 -6.933 1.00 . B B . 21 LEU HB3 1 1
15 31523 2 1 27 LEU HD11 H -15.043 5.304 -7.027 1.00 . B B . 21 LEU HD11 1 1
15 31524 2 1 27 LEU HD12 H -14.166 5.628 -8.519 1.00 . B B . 21 LEU HD12 1 1
15 31525 2 1 27 LEU HD13 H -13.919 6.659 -7.113 1.00 . B B . 21 LEU HD13 1 1
15 31526 2 1 27 LEU HD21 H -11.574 6.322 -6.625 1.00 . B B . 21 LEU HD21 1 1
15 31527 2 1 27 LEU HD22 H -11.203 4.822 -5.778 1.00 . B B . 21 LEU HD22 1 1
15 31528 2 1 27 LEU HD23 H -12.518 5.851 -5.214 1.00 . B B . 21 LEU HD23 1 1
15 31529 2 1 27 LEU HG H -12.427 4.417 -7.863 1.00 . B B . 21 LEU HG 1 1
15 31530 2 1 27 LEU N N -13.341 3.583 -3.811 1.00 . B B . 21 LEU N 1 1
15 31531 2 1 27 LEU O O -16.612 3.319 -4.986 1.00 . B B . 21 LEU O 1 1
15 31532 2 1 28 ARG C C -16.974 0.528 -3.075 1.00 . B B . 22 ARG C 1 1
15 31533 2 1 28 ARG CA C -16.349 0.605 -4.473 1.00 . B B . 22 ARG CA 1 1
15 31534 2 1 28 ARG CB C -15.852 -0.778 -4.893 1.00 . B B . 22 ARG CB 1 1
15 31535 2 1 28 ARG CD C -14.280 -2.688 -4.394 1.00 . B B . 22 ARG CD 1 1
15 31536 2 1 28 ARG CG C -14.991 -1.462 -3.841 1.00 . B B . 22 ARG CG 1 1
15 31537 2 1 28 ARG CZ C -13.050 -3.859 -2.598 1.00 . B B . 22 ARG CZ 1 1
15 31538 2 1 28 ARG H H -14.328 1.257 -4.471 1.00 . B B . 22 ARG H 1 1
15 31539 2 1 28 ARG HA H -17.116 0.911 -5.169 1.00 . B B . 22 ARG HA 1 1
15 31540 2 1 28 ARG HB2 H -16.704 -1.410 -5.097 1.00 . B B . 22 ARG HB2 1 1
15 31541 2 1 28 ARG HB3 H -15.267 -0.675 -5.795 1.00 . B B . 22 ARG HB3 1 1
15 31542 2 1 28 ARG HD2 H -14.957 -3.528 -4.369 1.00 . B B . 22 ARG HD2 1 1
15 31543 2 1 28 ARG HD3 H -13.994 -2.496 -5.418 1.00 . B B . 22 ARG HD3 1 1
15 31544 2 1 28 ARG HE H -12.246 -2.572 -3.900 1.00 . B B . 22 ARG HE 1 1
15 31545 2 1 28 ARG HG2 H -14.250 -0.761 -3.488 1.00 . B B . 22 ARG HG2 1 1
15 31546 2 1 28 ARG HG3 H -15.621 -1.765 -3.017 1.00 . B B . 22 ARG HG3 1 1
15 31547 2 1 28 ARG HH11 H -15.039 -4.233 -2.597 1.00 . B B . 22 ARG HH11 1 1
15 31548 2 1 28 ARG HH12 H -14.126 -5.070 -1.390 1.00 . B B . 22 ARG HH12 1 1
15 31549 2 1 28 ARG HH21 H -11.059 -3.688 -2.306 1.00 . B B . 22 ARG HH21 1 1
15 31550 2 1 28 ARG HH22 H -11.877 -4.759 -1.220 1.00 . B B . 22 ARG HH22 1 1
15 31551 2 1 28 ARG N N -15.255 1.574 -4.571 1.00 . B B . 22 ARG N 1 1
15 31552 2 1 28 ARG NE N -13.080 -3.009 -3.626 1.00 . B B . 22 ARG NE 1 1
15 31553 2 1 28 ARG NH1 N -14.164 -4.433 -2.160 1.00 . B B . 22 ARG NH1 1 1
15 31554 2 1 28 ARG NH2 N -11.900 -4.123 -1.991 1.00 . B B . 22 ARG NH2 1 1
15 31555 2 1 28 ARG O O -18.113 0.079 -2.935 1.00 . B B . 22 ARG O 1 1
15 31556 2 1 29 GLN C C -17.323 2.197 -0.221 1.00 . B B . 23 GLN C 1 1
15 31557 2 1 29 GLN CA C -16.750 0.861 -0.668 1.00 . B B . 23 GLN CA 1 1
15 31558 2 1 29 GLN CB C -15.639 0.420 0.294 1.00 . B B . 23 GLN CB 1 1
15 31559 2 1 29 GLN CD C -15.176 -0.243 2.695 1.00 . B B . 23 GLN CD 1 1
15 31560 2 1 29 GLN CG C -16.156 -0.290 1.540 1.00 . B B . 23 GLN CG 1 1
15 31561 2 1 29 GLN H H -15.331 1.274 -2.192 1.00 . B B . 23 GLN H 1 1
15 31562 2 1 29 GLN HA H -17.540 0.124 -0.643 1.00 . B B . 23 GLN HA 1 1
15 31563 2 1 29 GLN HB2 H -14.975 -0.255 -0.228 1.00 . B B . 23 GLN HB2 1 1
15 31564 2 1 29 GLN HB3 H -15.078 1.290 0.607 1.00 . B B . 23 GLN HB3 1 1
15 31565 2 1 29 GLN HE21 H -15.862 1.544 3.232 1.00 . B B . 23 GLN HE21 1 1
15 31566 2 1 29 GLN HE22 H -14.593 0.902 4.213 1.00 . B B . 23 GLN HE22 1 1
15 31567 2 1 29 GLN HG2 H -17.076 0.182 1.853 1.00 . B B . 23 GLN HG2 1 1
15 31568 2 1 29 GLN HG3 H -16.351 -1.325 1.294 1.00 . B B . 23 GLN HG3 1 1
15 31569 2 1 29 GLN N N -16.236 0.931 -2.039 1.00 . B B . 23 GLN N 1 1
15 31570 2 1 29 GLN NE2 N -15.213 0.844 3.457 1.00 . B B . 23 GLN NE2 1 1
15 31571 2 1 29 GLN O O -18.420 2.259 0.333 1.00 . B B . 23 GLN O 1 1
15 31572 2 1 29 GLN OE1 O -14.397 -1.174 2.901 1.00 . B B . 23 GLN OE1 1 1
15 31573 2 1 30 GLN C C -17.215 4.680 1.438 1.00 . B B . 24 GLN C 1 1
15 31574 2 1 30 GLN CA C -16.987 4.596 -0.077 1.00 . B B . 24 GLN CA 1 1
15 31575 2 1 30 GLN CB C -18.271 4.987 -0.818 1.00 . B B . 24 GLN CB 1 1
15 31576 2 1 30 GLN CD C -17.515 6.054 -2.987 1.00 . B B . 24 GLN CD 1 1
15 31577 2 1 30 GLN CG C -18.176 4.855 -2.334 1.00 . B B . 24 GLN CG 1 1
15 31578 2 1 30 GLN H H -15.700 3.138 -0.897 1.00 . B B . 24 GLN H 1 1
15 31579 2 1 30 GLN HA H -16.199 5.272 -0.359 1.00 . B B . 24 GLN HA 1 1
15 31580 2 1 30 GLN HB2 H -19.077 4.355 -0.474 1.00 . B B . 24 GLN HB2 1 1
15 31581 2 1 30 GLN HB3 H -18.511 6.014 -0.580 1.00 . B B . 24 GLN HB3 1 1
15 31582 2 1 30 GLN HE21 H -16.861 4.913 -4.478 1.00 . B B . 24 GLN HE21 1 1
15 31583 2 1 30 GLN HE22 H -16.437 6.586 -4.570 1.00 . B B . 24 GLN HE22 1 1
15 31584 2 1 30 GLN HG2 H -17.601 3.974 -2.574 1.00 . B B . 24 GLN HG2 1 1
15 31585 2 1 30 GLN HG3 H -19.173 4.751 -2.738 1.00 . B B . 24 GLN HG3 1 1
15 31586 2 1 30 GLN N N -16.567 3.259 -0.457 1.00 . B B . 24 GLN N 1 1
15 31587 2 1 30 GLN NE2 N -16.872 5.828 -4.127 1.00 . B B . 24 GLN NE2 1 1
15 31588 2 1 30 GLN O O -18.344 4.533 1.907 1.00 . B B . 24 GLN O 1 1
15 31589 2 1 30 GLN OE1 O -17.585 7.169 -2.472 1.00 . B B . 24 GLN OE1 1 1
15 31590 2 1 31 PRO C C -16.604 6.383 4.179 1.00 . B B . 25 PRO C 1 1
15 31591 2 1 31 PRO CA C -16.242 4.982 3.686 1.00 . B B . 25 PRO CA 1 1
15 31592 2 1 31 PRO CB C -14.831 4.597 4.126 1.00 . B B . 25 PRO CB 1 1
15 31593 2 1 31 PRO CD C -14.755 5.073 1.767 1.00 . B B . 25 PRO CD 1 1
15 31594 2 1 31 PRO CG C -13.952 5.137 3.048 1.00 . B B . 25 PRO CG 1 1
15 31595 2 1 31 PRO HA H -16.949 4.270 4.073 1.00 . B B . 25 PRO HA 1 1
15 31596 2 1 31 PRO HB2 H -14.608 5.044 5.085 1.00 . B B . 25 PRO HB2 1 1
15 31597 2 1 31 PRO HB3 H -14.752 3.522 4.196 1.00 . B B . 25 PRO HB3 1 1
15 31598 2 1 31 PRO HD2 H -14.651 5.993 1.211 1.00 . B B . 25 PRO HD2 1 1
15 31599 2 1 31 PRO HD3 H -14.444 4.231 1.166 1.00 . B B . 25 PRO HD3 1 1
15 31600 2 1 31 PRO HG2 H -13.685 6.159 3.272 1.00 . B B . 25 PRO HG2 1 1
15 31601 2 1 31 PRO HG3 H -13.064 4.529 2.963 1.00 . B B . 25 PRO HG3 1 1
15 31602 2 1 31 PRO N N -16.146 4.901 2.228 1.00 . B B . 25 PRO N 1 1
15 31603 2 1 31 PRO O O -16.623 7.335 3.399 1.00 . B B . 25 PRO O 1 1
15 31604 2 1 32 PRO C C -16.052 8.750 6.220 1.00 . B B . 26 PRO C 1 1
15 31605 2 1 32 PRO CA C -17.258 7.824 6.073 1.00 . B B . 26 PRO CA 1 1
15 31606 2 1 32 PRO CB C -17.832 7.461 7.460 1.00 . B B . 26 PRO CB 1 1
15 31607 2 1 32 PRO CD C -16.906 5.468 6.504 1.00 . B B . 26 PRO CD 1 1
15 31608 2 1 32 PRO CG C -17.926 5.968 7.485 1.00 . B B . 26 PRO CG 1 1
15 31609 2 1 32 PRO HA H -18.017 8.322 5.487 1.00 . B B . 26 PRO HA 1 1
15 31610 2 1 32 PRO HB2 H -17.171 7.823 8.236 1.00 . B B . 26 PRO HB2 1 1
15 31611 2 1 32 PRO HB3 H -18.806 7.916 7.579 1.00 . B B . 26 PRO HB3 1 1
15 31612 2 1 32 PRO HD2 H -15.939 5.372 6.977 1.00 . B B . 26 PRO HD2 1 1
15 31613 2 1 32 PRO HD3 H -17.221 4.527 6.085 1.00 . B B . 26 PRO HD3 1 1
15 31614 2 1 32 PRO HG2 H -17.703 5.601 8.477 1.00 . B B . 26 PRO HG2 1 1
15 31615 2 1 32 PRO HG3 H -18.917 5.657 7.186 1.00 . B B . 26 PRO HG3 1 1
15 31616 2 1 32 PRO N N -16.897 6.532 5.488 1.00 . B B . 26 PRO N 1 1
15 31617 2 1 32 PRO O O -16.178 9.968 6.100 1.00 . B B . 26 PRO O 1 1
15 31618 2 1 33 ASP C C -12.518 8.316 5.848 1.00 . B B . 27 ASP C 1 1
15 31619 2 1 33 ASP CA C -13.654 8.932 6.652 1.00 . B B . 27 ASP CA 1 1
15 31620 2 1 33 ASP CB C -13.273 9.016 8.135 1.00 . B B . 27 ASP CB 1 1
15 31621 2 1 33 ASP CG C -13.481 7.705 8.870 1.00 . B B . 27 ASP CG 1 1
15 31622 2 1 33 ASP H H -14.845 7.186 6.567 1.00 . B B . 27 ASP H 1 1
15 31623 2 1 33 ASP HA H -13.830 9.931 6.281 1.00 . B B . 27 ASP HA 1 1
15 31624 2 1 33 ASP HB2 H -12.233 9.292 8.221 1.00 . B B . 27 ASP HB2 1 1
15 31625 2 1 33 ASP HB3 H -13.881 9.772 8.612 1.00 . B B . 27 ASP HB3 1 1
15 31626 2 1 33 ASP N N -14.884 8.162 6.485 1.00 . B B . 27 ASP N 1 1
15 31627 2 1 33 ASP O O -12.426 7.096 5.711 1.00 . B B . 27 ASP O 1 1
15 31628 2 1 33 ASP OD1 O -13.697 6.674 8.200 1.00 . B B . 27 ASP OD1 1 1
15 31629 2 1 33 ASP OD2 O -13.427 7.711 10.117 1.00 . B B . 27 ASP OD2 1 1
15 31630 2 1 34 LEU C C -9.354 8.328 5.413 1.00 . B B . 28 LEU C 1 1
15 31631 2 1 34 LEU CA C -10.521 8.732 4.517 1.00 . B B . 28 LEU CA 1 1
15 31632 2 1 34 LEU CB C -10.083 9.848 3.558 1.00 . B B . 28 LEU CB 1 1
15 31633 2 1 34 LEU CD1 C -10.782 9.004 1.284 1.00 . B B . 28 LEU CD1 1 1
15 31634 2 1 34 LEU CD2 C -12.459 10.133 2.775 1.00 . B B . 28 LEU CD2 1 1
15 31635 2 1 34 LEU CG C -10.998 10.080 2.346 1.00 . B B . 28 LEU CG 1 1
15 31636 2 1 34 LEU H H -11.794 10.130 5.465 1.00 . B B . 28 LEU H 1 1
15 31637 2 1 34 LEU HA H -10.833 7.874 3.943 1.00 . B B . 28 LEU HA 1 1
15 31638 2 1 34 LEU HB2 H -10.029 10.771 4.118 1.00 . B B . 28 LEU HB2 1 1
15 31639 2 1 34 LEU HB3 H -9.094 9.613 3.191 1.00 . B B . 28 LEU HB3 1 1
15 31640 2 1 34 LEU HD11 H -10.521 8.069 1.757 1.00 . B B . 28 LEU HD11 1 1
15 31641 2 1 34 LEU HD12 H -9.981 9.308 0.629 1.00 . B B . 28 LEU HD12 1 1
15 31642 2 1 34 LEU HD13 H -11.687 8.875 0.710 1.00 . B B . 28 LEU HD13 1 1
15 31643 2 1 34 LEU HD21 H -12.566 10.809 3.609 1.00 . B B . 28 LEU HD21 1 1
15 31644 2 1 34 LEU HD22 H -12.787 9.146 3.064 1.00 . B B . 28 LEU HD22 1 1
15 31645 2 1 34 LEU HD23 H -13.063 10.485 1.949 1.00 . B B . 28 LEU HD23 1 1
15 31646 2 1 34 LEU HG H -10.749 11.033 1.901 1.00 . B B . 28 LEU HG 1 1
15 31647 2 1 34 LEU N N -11.658 9.175 5.317 1.00 . B B . 28 LEU N 1 1
15 31648 2 1 34 LEU O O -8.694 7.317 5.172 1.00 . B B . 28 LEU O 1 1
15 31649 2 1 35 VAL C C -8.160 7.491 8.022 1.00 . B B . 29 VAL C 1 1
15 31650 2 1 35 VAL CA C -8.011 8.864 7.369 1.00 . B B . 29 VAL CA 1 1
15 31651 2 1 35 VAL CB C -7.912 9.941 8.479 1.00 . B B . 29 VAL CB 1 1
15 31652 2 1 35 VAL CG1 C -6.552 9.872 9.167 1.00 . B B . 29 VAL CG1 1 1
15 31653 2 1 35 VAL CG2 C -8.162 11.337 7.913 1.00 . B B . 29 VAL CG2 1 1
15 31654 2 1 35 VAL H H -9.663 9.922 6.572 1.00 . B B . 29 VAL H 1 1
15 31655 2 1 35 VAL HA H -7.089 8.879 6.804 1.00 . B B . 29 VAL HA 1 1
15 31656 2 1 35 VAL HB H -8.673 9.737 9.220 1.00 . B B . 29 VAL HB 1 1
15 31657 2 1 35 VAL HG11 H -6.603 10.384 10.117 1.00 . B B . 29 VAL HG11 1 1
15 31658 2 1 35 VAL HG12 H -5.807 10.347 8.543 1.00 . B B . 29 VAL HG12 1 1
15 31659 2 1 35 VAL HG13 H -6.279 8.841 9.328 1.00 . B B . 29 VAL HG13 1 1
15 31660 2 1 35 VAL HG21 H -7.689 11.425 6.947 1.00 . B B . 29 VAL HG21 1 1
15 31661 2 1 35 VAL HG22 H -7.751 12.078 8.583 1.00 . B B . 29 VAL HG22 1 1
15 31662 2 1 35 VAL HG23 H -9.224 11.500 7.810 1.00 . B B . 29 VAL HG23 1 1
15 31663 2 1 35 VAL N N -9.103 9.131 6.441 1.00 . B B . 29 VAL N 1 1
15 31664 2 1 35 VAL O O -7.259 6.658 7.942 1.00 . B B . 29 VAL O 1 1
15 31665 2 1 36 GLU C C -9.416 4.820 8.373 1.00 . B B . 30 GLU C 1 1
15 31666 2 1 36 GLU CA C -9.549 5.990 9.344 1.00 . B B . 30 GLU CA 1 1
15 31667 2 1 36 GLU CB C -10.945 5.985 9.974 1.00 . B B . 30 GLU CB 1 1
15 31668 2 1 36 GLU CD C -12.558 4.830 11.540 1.00 . B B . 30 GLU CD 1 1
15 31669 2 1 36 GLU CG C -11.133 4.903 11.025 1.00 . B B . 30 GLU CG 1 1
15 31670 2 1 36 GLU H H -9.980 7.966 8.711 1.00 . B B . 30 GLU H 1 1
15 31671 2 1 36 GLU HA H -8.813 5.878 10.126 1.00 . B B . 30 GLU HA 1 1
15 31672 2 1 36 GLU HB2 H -11.122 6.944 10.438 1.00 . B B . 30 GLU HB2 1 1
15 31673 2 1 36 GLU HB3 H -11.678 5.831 9.196 1.00 . B B . 30 GLU HB3 1 1
15 31674 2 1 36 GLU HG2 H -10.875 3.948 10.590 1.00 . B B . 30 GLU HG2 1 1
15 31675 2 1 36 GLU HG3 H -10.475 5.108 11.856 1.00 . B B . 30 GLU HG3 1 1
15 31676 2 1 36 GLU N N -9.298 7.263 8.675 1.00 . B B . 30 GLU N 1 1
15 31677 2 1 36 GLU O O -8.630 3.900 8.601 1.00 . B B . 30 GLU O 1 1
15 31678 2 1 36 GLU OE1 O -13.158 5.898 11.781 1.00 . B B . 30 GLU OE1 1 1
15 31679 2 1 36 GLU OE2 O -13.072 3.703 11.706 1.00 . B B . 30 GLU OE2 1 1
15 31680 2 1 37 PHE C C -8.736 3.618 5.734 1.00 . B B . 31 PHE C 1 1
15 31681 2 1 37 PHE CA C -10.145 3.799 6.288 1.00 . B B . 31 PHE CA 1 1
15 31682 2 1 37 PHE CB C -11.118 4.102 5.152 1.00 . B B . 31 PHE CB 1 1
15 31683 2 1 37 PHE CD1 C -11.954 1.784 4.687 1.00 . B B . 31 PHE CD1 1 1
15 31684 2 1 37 PHE CD2 C -10.914 2.986 2.909 1.00 . B B . 31 PHE CD2 1 1
15 31685 2 1 37 PHE CE1 C -12.153 0.706 3.846 1.00 . B B . 31 PHE CE1 1 1
15 31686 2 1 37 PHE CE2 C -11.112 1.910 2.063 1.00 . B B . 31 PHE CE2 1 1
15 31687 2 1 37 PHE CG C -11.333 2.935 4.229 1.00 . B B . 31 PHE CG 1 1
15 31688 2 1 37 PHE CZ C -11.733 0.770 2.533 1.00 . B B . 31 PHE CZ 1 1
15 31689 2 1 37 PHE H H -10.796 5.619 7.160 1.00 . B B . 31 PHE H 1 1
15 31690 2 1 37 PHE HA H -10.442 2.880 6.765 1.00 . B B . 31 PHE HA 1 1
15 31691 2 1 37 PHE HB2 H -12.076 4.373 5.573 1.00 . B B . 31 PHE HB2 1 1
15 31692 2 1 37 PHE HB3 H -10.740 4.930 4.570 1.00 . B B . 31 PHE HB3 1 1
15 31693 2 1 37 PHE HD1 H -12.285 1.735 5.714 1.00 . B B . 31 PHE HD1 1 1
15 31694 2 1 37 PHE HD2 H -10.430 3.878 2.543 1.00 . B B . 31 PHE HD2 1 1
15 31695 2 1 37 PHE HE1 H -12.639 -0.185 4.218 1.00 . B B . 31 PHE HE1 1 1
15 31696 2 1 37 PHE HE2 H -10.781 1.963 1.038 1.00 . B B . 31 PHE HE2 1 1
15 31697 2 1 37 PHE HZ H -11.887 -0.073 1.876 1.00 . B B . 31 PHE HZ 1 1
15 31698 2 1 37 PHE N N -10.186 4.860 7.289 1.00 . B B . 31 PHE N 1 1
15 31699 2 1 37 PHE O O -8.365 2.528 5.297 1.00 . B B . 31 PHE O 1 1
15 31700 2 1 38 ALA C C -5.642 3.993 6.250 1.00 . B B . 32 ALA C 1 1
15 31701 2 1 38 ALA CA C -6.587 4.651 5.250 1.00 . B B . 32 ALA CA 1 1
15 31702 2 1 38 ALA CB C -6.114 6.053 4.907 1.00 . B B . 32 ALA CB 1 1
15 31703 2 1 38 ALA H H -8.307 5.534 6.111 1.00 . B B . 32 ALA H 1 1
15 31704 2 1 38 ALA HA H -6.585 4.069 4.340 1.00 . B B . 32 ALA HA 1 1
15 31705 2 1 38 ALA HB1 H -6.696 6.434 4.079 1.00 . B B . 32 ALA HB1 1 1
15 31706 2 1 38 ALA HB2 H -5.070 6.024 4.631 1.00 . B B . 32 ALA HB2 1 1
15 31707 2 1 38 ALA HB3 H -6.243 6.696 5.764 1.00 . B B . 32 ALA HB3 1 1
15 31708 2 1 38 ALA N N -7.955 4.692 5.752 1.00 . B B . 32 ALA N 1 1
15 31709 2 1 38 ALA O O -4.843 3.133 5.882 1.00 . B B . 32 ALA O 1 1
15 31710 2 1 39 VAL C C -5.074 2.321 8.662 1.00 . B B . 33 VAL C 1 1
15 31711 2 1 39 VAL CA C -4.873 3.832 8.549 1.00 . B B . 33 VAL CA 1 1
15 31712 2 1 39 VAL CB C -5.118 4.497 9.924 1.00 . B B . 33 VAL CB 1 1
15 31713 2 1 39 VAL CG1 C -4.348 3.776 11.027 1.00 . B B . 33 VAL CG1 1 1
15 31714 2 1 39 VAL CG2 C -4.728 5.971 9.880 1.00 . B B . 33 VAL CG2 1 1
15 31715 2 1 39 VAL H H -6.390 5.082 7.753 1.00 . B B . 33 VAL H 1 1
15 31716 2 1 39 VAL HA H -3.848 4.021 8.263 1.00 . B B . 33 VAL HA 1 1
15 31717 2 1 39 VAL HB H -6.171 4.434 10.151 1.00 . B B . 33 VAL HB 1 1
15 31718 2 1 39 VAL HG11 H -4.346 4.382 11.924 1.00 . B B . 33 VAL HG11 1 1
15 31719 2 1 39 VAL HG12 H -3.331 3.608 10.706 1.00 . B B . 33 VAL HG12 1 1
15 31720 2 1 39 VAL HG13 H -4.821 2.829 11.237 1.00 . B B . 33 VAL HG13 1 1
15 31721 2 1 39 VAL HG21 H -5.140 6.427 8.993 1.00 . B B . 33 VAL HG21 1 1
15 31722 2 1 39 VAL HG22 H -3.650 6.058 9.863 1.00 . B B . 33 VAL HG22 1 1
15 31723 2 1 39 VAL HG23 H -5.115 6.472 10.755 1.00 . B B . 33 VAL HG23 1 1
15 31724 2 1 39 VAL N N -5.732 4.396 7.514 1.00 . B B . 33 VAL N 1 1
15 31725 2 1 39 VAL O O -4.137 1.544 8.485 1.00 . B B . 33 VAL O 1 1
15 31726 2 1 40 GLU C C -6.193 -0.292 7.866 1.00 . B B . 34 GLU C 1 1
15 31727 2 1 40 GLU CA C -6.636 0.496 9.096 1.00 . B B . 34 GLU CA 1 1
15 31728 2 1 40 GLU CB C -8.140 0.320 9.311 1.00 . B B . 34 GLU CB 1 1
15 31729 2 1 40 GLU CD C -8.181 0.136 11.832 1.00 . B B . 34 GLU CD 1 1
15 31730 2 1 40 GLU CG C -8.643 0.916 10.616 1.00 . B B . 34 GLU CG 1 1
15 31731 2 1 40 GLU H H -7.012 2.580 9.085 1.00 . B B . 34 GLU H 1 1
15 31732 2 1 40 GLU HA H -6.110 0.117 9.960 1.00 . B B . 34 GLU HA 1 1
15 31733 2 1 40 GLU HB2 H -8.667 0.794 8.497 1.00 . B B . 34 GLU HB2 1 1
15 31734 2 1 40 GLU HB3 H -8.372 -0.735 9.311 1.00 . B B . 34 GLU HB3 1 1
15 31735 2 1 40 GLU HG2 H -8.278 1.928 10.700 1.00 . B B . 34 GLU HG2 1 1
15 31736 2 1 40 GLU HG3 H -9.723 0.924 10.600 1.00 . B B . 34 GLU HG3 1 1
15 31737 2 1 40 GLU N N -6.307 1.912 8.957 1.00 . B B . 34 GLU N 1 1
15 31738 2 1 40 GLU O O -5.601 -1.366 7.982 1.00 . B B . 34 GLU O 1 1
15 31739 2 1 40 GLU OE1 O -8.781 -0.921 12.122 1.00 . B B . 34 GLU OE1 1 1
15 31740 2 1 40 GLU OE2 O -7.221 0.581 12.493 1.00 . B B . 34 GLU OE2 1 1
15 31741 2 1 41 TYR C C -4.594 -0.543 5.340 1.00 . B B . 35 TYR C 1 1
15 31742 2 1 41 TYR CA C -6.109 -0.393 5.436 1.00 . B B . 35 TYR CA 1 1
15 31743 2 1 41 TYR CB C -6.639 0.415 4.245 1.00 . B B . 35 TYR CB 1 1
15 31744 2 1 41 TYR CD1 C -4.814 0.337 2.496 1.00 . B B . 35 TYR CD1 1 1
15 31745 2 1 41 TYR CD2 C -6.851 -0.818 2.039 1.00 . B B . 35 TYR CD2 1 1
15 31746 2 1 41 TYR CE1 C -4.309 -0.063 1.273 1.00 . B B . 35 TYR CE1 1 1
15 31747 2 1 41 TYR CE2 C -6.351 -1.222 0.815 1.00 . B B . 35 TYR CE2 1 1
15 31748 2 1 41 TYR CG C -6.092 -0.032 2.902 1.00 . B B . 35 TYR CG 1 1
15 31749 2 1 41 TYR CZ C -5.080 -0.842 0.439 1.00 . B B . 35 TYR CZ 1 1
15 31750 2 1 41 TYR H H -6.948 1.115 6.668 1.00 . B B . 35 TYR H 1 1
15 31751 2 1 41 TYR HA H -6.558 -1.374 5.424 1.00 . B B . 35 TYR HA 1 1
15 31752 2 1 41 TYR HB2 H -7.714 0.326 4.212 1.00 . B B . 35 TYR HB2 1 1
15 31753 2 1 41 TYR HB3 H -6.375 1.454 4.381 1.00 . B B . 35 TYR HB3 1 1
15 31754 2 1 41 TYR HD1 H -4.211 0.947 3.152 1.00 . B B . 35 TYR HD1 1 1
15 31755 2 1 41 TYR HD2 H -7.845 -1.115 2.338 1.00 . B B . 35 TYR HD2 1 1
15 31756 2 1 41 TYR HE1 H -3.314 0.233 0.978 1.00 . B B . 35 TYR HE1 1 1
15 31757 2 1 41 TYR HE2 H -6.955 -1.831 0.158 1.00 . B B . 35 TYR HE2 1 1
15 31758 2 1 41 TYR HH H -4.358 -0.468 -1.302 1.00 . B B . 35 TYR HH 1 1
15 31759 2 1 41 TYR N N -6.480 0.254 6.689 1.00 . B B . 35 TYR N 1 1
15 31760 2 1 41 TYR O O -4.092 -1.622 5.027 1.00 . B B . 35 TYR O 1 1
15 31761 2 1 41 TYR OH O -4.581 -1.241 -0.779 1.00 . B B . 35 TYR OH 1 1
15 31762 2 1 42 PHE C C -1.837 -0.439 6.589 1.00 . B B . 36 PHE C 1 1
15 31763 2 1 42 PHE CA C -2.412 0.507 5.535 1.00 . B B . 36 PHE CA 1 1
15 31764 2 1 42 PHE CB C -1.836 1.924 5.689 1.00 . B B . 36 PHE CB 1 1
15 31765 2 1 42 PHE CD1 C -0.580 2.128 3.529 1.00 . B B . 36 PHE CD1 1 1
15 31766 2 1 42 PHE CD2 C -2.333 3.688 3.951 1.00 . B B . 36 PHE CD2 1 1
15 31767 2 1 42 PHE CE1 C -0.340 2.723 2.307 1.00 . B B . 36 PHE CE1 1 1
15 31768 2 1 42 PHE CE2 C -2.094 4.290 2.729 1.00 . B B . 36 PHE CE2 1 1
15 31769 2 1 42 PHE CG C -1.577 2.598 4.365 1.00 . B B . 36 PHE CG 1 1
15 31770 2 1 42 PHE CZ C -1.096 3.806 1.906 1.00 . B B . 36 PHE CZ 1 1
15 31771 2 1 42 PHE H H -4.318 1.374 5.843 1.00 . B B . 36 PHE H 1 1
15 31772 2 1 42 PHE HA H -2.143 0.126 4.560 1.00 . B B . 36 PHE HA 1 1
15 31773 2 1 42 PHE HB2 H -2.533 2.532 6.248 1.00 . B B . 36 PHE HB2 1 1
15 31774 2 1 42 PHE HB3 H -0.899 1.875 6.224 1.00 . B B . 36 PHE HB3 1 1
15 31775 2 1 42 PHE HD1 H 0.015 1.281 3.840 1.00 . B B . 36 PHE HD1 1 1
15 31776 2 1 42 PHE HD2 H -3.112 4.068 4.593 1.00 . B B . 36 PHE HD2 1 1
15 31777 2 1 42 PHE HE1 H 0.442 2.347 1.670 1.00 . B B . 36 PHE HE1 1 1
15 31778 2 1 42 PHE HE2 H -2.688 5.137 2.418 1.00 . B B . 36 PHE HE2 1 1
15 31779 2 1 42 PHE HZ H -0.908 4.273 0.950 1.00 . B B . 36 PHE HZ 1 1
15 31780 2 1 42 PHE N N -3.868 0.538 5.602 1.00 . B B . 36 PHE N 1 1
15 31781 2 1 42 PHE O O -0.925 -1.214 6.300 1.00 . B B . 36 PHE O 1 1
15 31782 2 1 43 THR C C -2.141 -2.724 8.487 1.00 . B B . 37 THR C 1 1
15 31783 2 1 43 THR CA C -1.913 -1.265 8.873 1.00 . B B . 37 THR CA 1 1
15 31784 2 1 43 THR CB C -2.639 -0.954 10.184 1.00 . B B . 37 THR CB 1 1
15 31785 2 1 43 THR CG2 C -2.359 0.436 10.721 1.00 . B B . 37 THR CG2 1 1
15 31786 2 1 43 THR H H -3.111 0.238 7.977 1.00 . B B . 37 THR H 1 1
15 31787 2 1 43 THR HA H -0.854 -1.098 9.003 1.00 . B B . 37 THR HA 1 1
15 31788 2 1 43 THR HB H -2.324 -1.665 10.933 1.00 . B B . 37 THR HB 1 1
15 31789 2 1 43 THR HG1 H -4.470 -1.018 10.877 1.00 . B B . 37 THR HG1 1 1
15 31790 2 1 43 THR HG21 H -2.307 1.137 9.904 1.00 . B B . 37 THR HG21 1 1
15 31791 2 1 43 THR HG22 H -1.418 0.434 11.254 1.00 . B B . 37 THR HG22 1 1
15 31792 2 1 43 THR HG23 H -3.151 0.727 11.394 1.00 . B B . 37 THR HG23 1 1
15 31793 2 1 43 THR N N -2.378 -0.389 7.802 1.00 . B B . 37 THR N 1 1
15 31794 2 1 43 THR O O -1.293 -3.584 8.720 1.00 . B B . 37 THR O 1 1
15 31795 2 1 43 THR OG1 O -4.040 -1.074 10.020 1.00 . B B . 37 THR OG1 1 1
15 31796 2 1 44 ARG C C -2.583 -4.895 6.515 1.00 . B B . 38 ARG C 1 1
15 31797 2 1 44 ARG CA C -3.653 -4.330 7.445 1.00 . B B . 38 ARG CA 1 1
15 31798 2 1 44 ARG CB C -5.008 -4.307 6.738 1.00 . B B . 38 ARG CB 1 1
15 31799 2 1 44 ARG CD C -7.084 -5.642 6.209 1.00 . B B . 38 ARG CD 1 1
15 31800 2 1 44 ARG CG C -5.579 -5.690 6.449 1.00 . B B . 38 ARG CG 1 1
15 31801 2 1 44 ARG CZ C -7.259 -6.791 4.034 1.00 . B B . 38 ARG CZ 1 1
15 31802 2 1 44 ARG H H -3.917 -2.242 7.726 1.00 . B B . 38 ARG H 1 1
15 31803 2 1 44 ARG HA H -3.722 -4.958 8.322 1.00 . B B . 38 ARG HA 1 1
15 31804 2 1 44 ARG HB2 H -5.712 -3.771 7.358 1.00 . B B . 38 ARG HB2 1 1
15 31805 2 1 44 ARG HB3 H -4.901 -3.783 5.798 1.00 . B B . 38 ARG HB3 1 1
15 31806 2 1 44 ARG HD2 H -7.591 -5.728 7.160 1.00 . B B . 38 ARG HD2 1 1
15 31807 2 1 44 ARG HD3 H -7.337 -4.695 5.754 1.00 . B B . 38 ARG HD3 1 1
15 31808 2 1 44 ARG HE H -8.075 -7.435 5.738 1.00 . B B . 38 ARG HE 1 1
15 31809 2 1 44 ARG HG2 H -5.098 -6.092 5.569 1.00 . B B . 38 ARG HG2 1 1
15 31810 2 1 44 ARG HG3 H -5.377 -6.335 7.295 1.00 . B B . 38 ARG HG3 1 1
15 31811 2 1 44 ARG HH11 H -6.180 -5.080 3.990 1.00 . B B . 38 ARG HH11 1 1
15 31812 2 1 44 ARG HH12 H -6.324 -5.906 2.475 1.00 . B B . 38 ARG HH12 1 1
15 31813 2 1 44 ARG HH21 H -8.263 -8.522 3.749 1.00 . B B . 38 ARG HH21 1 1
15 31814 2 1 44 ARG HH22 H -7.507 -7.861 2.338 1.00 . B B . 38 ARG HH22 1 1
15 31815 2 1 44 ARG N N -3.296 -2.984 7.883 1.00 . B B . 38 ARG N 1 1
15 31816 2 1 44 ARG NE N -7.535 -6.723 5.335 1.00 . B B . 38 ARG NE 1 1
15 31817 2 1 44 ARG NH1 N -6.528 -5.849 3.453 1.00 . B B . 38 ARG NH1 1 1
15 31818 2 1 44 ARG NH2 N -7.713 -7.807 3.315 1.00 . B B . 38 ARG NH2 1 1
15 31819 2 1 44 ARG O O -2.175 -6.050 6.650 1.00 . B B . 38 ARG O 1 1
15 31820 2 1 45 LEU C C 0.227 -4.700 5.332 1.00 . B B . 39 LEU C 1 1
15 31821 2 1 45 LEU CA C -1.108 -4.489 4.622 1.00 . B B . 39 LEU CA 1 1
15 31822 2 1 45 LEU CB C -0.962 -3.450 3.502 1.00 . B B . 39 LEU CB 1 1
15 31823 2 1 45 LEU CD1 C -0.572 -2.927 1.080 1.00 . B B . 39 LEU CD1 1 1
15 31824 2 1 45 LEU CD2 C 0.816 -4.671 2.221 1.00 . B B . 39 LEU CD2 1 1
15 31825 2 1 45 LEU CG C -0.557 -4.019 2.140 1.00 . B B . 39 LEU CG 1 1
15 31826 2 1 45 LEU H H -2.497 -3.165 5.525 1.00 . B B . 39 LEU H 1 1
15 31827 2 1 45 LEU HA H -1.422 -5.429 4.190 1.00 . B B . 39 LEU HA 1 1
15 31828 2 1 45 LEU HB2 H -1.908 -2.940 3.387 1.00 . B B . 39 LEU HB2 1 1
15 31829 2 1 45 LEU HB3 H -0.218 -2.725 3.799 1.00 . B B . 39 LEU HB3 1 1
15 31830 2 1 45 LEU HD11 H -1.522 -2.414 1.105 1.00 . B B . 39 LEU HD11 1 1
15 31831 2 1 45 LEU HD12 H -0.429 -3.370 0.106 1.00 . B B . 39 LEU HD12 1 1
15 31832 2 1 45 LEU HD13 H 0.222 -2.224 1.276 1.00 . B B . 39 LEU HD13 1 1
15 31833 2 1 45 LEU HD21 H 1.520 -3.974 2.650 1.00 . B B . 39 LEU HD21 1 1
15 31834 2 1 45 LEU HD22 H 1.143 -4.948 1.229 1.00 . B B . 39 LEU HD22 1 1
15 31835 2 1 45 LEU HD23 H 0.759 -5.553 2.840 1.00 . B B . 39 LEU HD23 1 1
15 31836 2 1 45 LEU HG H -1.271 -4.776 1.849 1.00 . B B . 39 LEU HG 1 1
15 31837 2 1 45 LEU N N -2.133 -4.072 5.574 1.00 . B B . 39 LEU N 1 1
15 31838 2 1 45 LEU O O 0.820 -5.775 5.256 1.00 . B B . 39 LEU O 1 1
15 31839 2 1 46 ARG C C 1.982 -4.933 7.700 1.00 . B B . 40 ARG C 1 1
15 31840 2 1 46 ARG CA C 1.952 -3.732 6.756 1.00 . B B . 40 ARG CA 1 1
15 31841 2 1 46 ARG CB C 2.158 -2.441 7.556 1.00 . B B . 40 ARG CB 1 1
15 31842 2 1 46 ARG CD C 4.461 -1.402 7.311 1.00 . B B . 40 ARG CD 1 1
15 31843 2 1 46 ARG CG C 3.560 -2.298 8.154 1.00 . B B . 40 ARG CG 1 1
15 31844 2 1 46 ARG CZ C 5.930 -3.047 6.202 1.00 . B B . 40 ARG CZ 1 1
15 31845 2 1 46 ARG H H 0.173 -2.834 6.047 1.00 . B B . 40 ARG H 1 1
15 31846 2 1 46 ARG HA H 2.750 -3.831 6.038 1.00 . B B . 40 ARG HA 1 1
15 31847 2 1 46 ARG HB2 H 1.971 -1.599 6.906 1.00 . B B . 40 ARG HB2 1 1
15 31848 2 1 46 ARG HB3 H 1.441 -2.421 8.364 1.00 . B B . 40 ARG HB3 1 1
15 31849 2 1 46 ARG HD2 H 3.891 -0.550 6.978 1.00 . B B . 40 ARG HD2 1 1
15 31850 2 1 46 ARG HD3 H 5.283 -1.064 7.924 1.00 . B B . 40 ARG HD3 1 1
15 31851 2 1 46 ARG HE H 4.645 -1.842 5.265 1.00 . B B . 40 ARG HE 1 1
15 31852 2 1 46 ARG HG2 H 3.475 -1.869 9.142 1.00 . B B . 40 ARG HG2 1 1
15 31853 2 1 46 ARG HG3 H 4.010 -3.278 8.229 1.00 . B B . 40 ARG HG3 1 1
15 31854 2 1 46 ARG HH11 H 6.117 -2.993 8.217 1.00 . B B . 40 ARG HH11 1 1
15 31855 2 1 46 ARG HH12 H 7.133 -4.137 7.407 1.00 . B B . 40 ARG HH12 1 1
15 31856 2 1 46 ARG HH21 H 5.985 -3.343 4.203 1.00 . B B . 40 ARG HH21 1 1
15 31857 2 1 46 ARG HH22 H 7.061 -4.334 5.130 1.00 . B B . 40 ARG HH22 1 1
15 31858 2 1 46 ARG N N 0.691 -3.665 6.025 1.00 . B B . 40 ARG N 1 1
15 31859 2 1 46 ARG NE N 4.997 -2.098 6.143 1.00 . B B . 40 ARG NE 1 1
15 31860 2 1 46 ARG NH1 N 6.435 -3.422 7.372 1.00 . B B . 40 ARG NH1 1 1
15 31861 2 1 46 ARG NH2 N 6.360 -3.622 5.088 1.00 . B B . 40 ARG NH2 1 1
15 31862 2 1 46 ARG O O 2.868 -5.784 7.612 1.00 . B B . 40 ARG O 1 1
15 31863 2 1 47 GLU C C 0.921 -7.447 8.900 1.00 . B B . 41 GLU C 1 1
15 31864 2 1 47 GLU CA C 0.927 -6.078 9.581 1.00 . B B . 41 GLU CA 1 1
15 31865 2 1 47 GLU CB C -0.328 -5.920 10.446 1.00 . B B . 41 GLU CB 1 1
15 31866 2 1 47 GLU CD C -1.518 -4.591 12.236 1.00 . B B . 41 GLU CD 1 1
15 31867 2 1 47 GLU CG C -0.273 -4.722 11.381 1.00 . B B . 41 GLU CG 1 1
15 31868 2 1 47 GLU H H 0.339 -4.277 8.632 1.00 . B B . 41 GLU H 1 1
15 31869 2 1 47 GLU HA H 1.796 -6.016 10.218 1.00 . B B . 41 GLU HA 1 1
15 31870 2 1 47 GLU HB2 H -1.185 -5.805 9.799 1.00 . B B . 41 GLU HB2 1 1
15 31871 2 1 47 GLU HB3 H -0.455 -6.809 11.045 1.00 . B B . 41 GLU HB3 1 1
15 31872 2 1 47 GLU HG2 H 0.582 -4.828 12.031 1.00 . B B . 41 GLU HG2 1 1
15 31873 2 1 47 GLU HG3 H -0.165 -3.825 10.789 1.00 . B B . 41 GLU HG3 1 1
15 31874 2 1 47 GLU N N 1.012 -4.990 8.610 1.00 . B B . 41 GLU N 1 1
15 31875 2 1 47 GLU O O 1.279 -8.452 9.515 1.00 . B B . 41 GLU O 1 1
15 31876 2 1 47 GLU OE1 O -2.619 -4.450 11.664 1.00 . B B . 41 GLU OE1 1 1
15 31877 2 1 47 GLU OE2 O -1.391 -4.628 13.478 1.00 . B B . 41 GLU OE2 1 1
15 31878 2 1 48 ALA C C 1.754 -9.542 7.053 1.00 . B B . 42 ALA C 1 1
15 31879 2 1 48 ALA CA C 0.464 -8.742 6.884 1.00 . B B . 42 ALA CA 1 1
15 31880 2 1 48 ALA CB C 0.197 -8.473 5.410 1.00 . B B . 42 ALA CB 1 1
15 31881 2 1 48 ALA H H 0.236 -6.656 7.192 1.00 . B B . 42 ALA H 1 1
15 31882 2 1 48 ALA HA H -0.360 -9.324 7.271 1.00 . B B . 42 ALA HA 1 1
15 31883 2 1 48 ALA HB1 H -0.110 -9.390 4.928 1.00 . B B . 42 ALA HB1 1 1
15 31884 2 1 48 ALA HB2 H 1.097 -8.104 4.940 1.00 . B B . 42 ALA HB2 1 1
15 31885 2 1 48 ALA HB3 H -0.587 -7.737 5.314 1.00 . B B . 42 ALA HB3 1 1
15 31886 2 1 48 ALA N N 0.513 -7.486 7.632 1.00 . B B . 42 ALA N 1 1
15 31887 2 1 48 ALA O O 1.746 -10.771 6.985 1.00 . B B . 42 ALA O 1 1
15 31888 2 1 49 ARG C C 4.191 -10.261 8.767 1.00 . B B . 43 ARG C 1 1
15 31889 2 1 49 ARG CA C 4.154 -9.482 7.456 1.00 . B B . 43 ARG CA 1 1
15 31890 2 1 49 ARG CB C 5.278 -8.440 7.429 1.00 . B B . 43 ARG CB 1 1
15 31891 2 1 49 ARG CD C 6.130 -7.774 9.720 1.00 . B B . 43 ARG CD 1 1
15 31892 2 1 49 ARG CG C 5.204 -7.416 8.562 1.00 . B B . 43 ARG CG 1 1
15 31893 2 1 49 ARG CZ C 8.282 -6.745 9.081 1.00 . B B . 43 ARG CZ 1 1
15 31894 2 1 49 ARG H H 2.802 -7.859 7.320 1.00 . B B . 43 ARG H 1 1
15 31895 2 1 49 ARG HA H 4.297 -10.173 6.638 1.00 . B B . 43 ARG HA 1 1
15 31896 2 1 49 ARG HB2 H 6.227 -8.953 7.489 1.00 . B B . 43 ARG HB2 1 1
15 31897 2 1 49 ARG HB3 H 5.230 -7.909 6.489 1.00 . B B . 43 ARG HB3 1 1
15 31898 2 1 49 ARG HD2 H 6.018 -7.033 10.497 1.00 . B B . 43 ARG HD2 1 1
15 31899 2 1 49 ARG HD3 H 5.844 -8.741 10.106 1.00 . B B . 43 ARG HD3 1 1
15 31900 2 1 49 ARG HE H 7.938 -8.708 9.199 1.00 . B B . 43 ARG HE 1 1
15 31901 2 1 49 ARG HG2 H 5.491 -6.448 8.178 1.00 . B B . 43 ARG HG2 1 1
15 31902 2 1 49 ARG HG3 H 4.188 -7.369 8.929 1.00 . B B . 43 ARG HG3 1 1
15 31903 2 1 49 ARG HH11 H 6.815 -5.409 9.483 1.00 . B B . 43 ARG HH11 1 1
15 31904 2 1 49 ARG HH12 H 8.341 -4.725 9.040 1.00 . B B . 43 ARG HH12 1 1
15 31905 2 1 49 ARG HH21 H 9.943 -7.800 8.618 1.00 . B B . 43 ARG HH21 1 1
15 31906 2 1 49 ARG HH22 H 10.112 -6.077 8.548 1.00 . B B . 43 ARG HH22 1 1
15 31907 2 1 49 ARG N N 2.859 -8.837 7.275 1.00 . B B . 43 ARG N 1 1
15 31908 2 1 49 ARG NE N 7.532 -7.823 9.308 1.00 . B B . 43 ARG NE 1 1
15 31909 2 1 49 ARG NH1 N 7.769 -5.527 9.212 1.00 . B B . 43 ARG NH1 1 1
15 31910 2 1 49 ARG NH2 N 9.549 -6.885 8.719 1.00 . B B . 43 ARG NH2 1 1
15 31911 2 1 49 ARG O O 3.467 -9.942 9.709 1.00 . B B . 43 ARG O 1 1
15 31912 2 1 50 ALA C C 3.829 -12.710 10.420 1.00 . B B . 44 ALA C 1 1
15 31913 2 1 50 ALA CA C 5.171 -12.108 10.015 1.00 . B B . 44 ALA CA 1 1
15 31914 2 1 50 ALA CB C 5.750 -11.290 11.159 1.00 . B B . 44 ALA CB 1 1
15 31915 2 1 50 ALA H H 5.589 -11.488 8.034 1.00 . B B . 44 ALA H 1 1
15 31916 2 1 50 ALA HA H 5.860 -12.909 9.792 1.00 . B B . 44 ALA HA 1 1
15 31917 2 1 50 ALA HB1 H 5.034 -10.543 11.466 1.00 . B B . 44 ALA HB1 1 1
15 31918 2 1 50 ALA HB2 H 6.658 -10.806 10.831 1.00 . B B . 44 ALA HB2 1 1
15 31919 2 1 50 ALA HB3 H 5.970 -11.942 11.991 1.00 . B B . 44 ALA HB3 1 1
15 31920 2 1 50 ALA N N 5.039 -11.283 8.819 1.00 . B B . 44 ALA N 1 1
15 31921 2 1 50 ALA O O 3.541 -13.850 9.999 1.00 . B B . 44 ALA O 1 1
15 31922 2 1 50 ALA OXT O 3.078 -12.037 11.157 1.00 . B B . 44 ALA OXT 1 1
15 31923 3 2 1 ALA C C -7.837 -16.616 -22.892 1.00 . C C . 578 ALA C 1 1
15 31924 3 2 1 ALA CA C -8.586 -17.173 -21.686 1.00 . C C . 578 ALA CA 1 1
15 31925 3 2 1 ALA CB C -7.710 -17.106 -20.445 1.00 . C C . 578 ALA CB 1 1
15 31926 3 2 1 ALA H1 H -9.385 -18.622 -22.907 1.00 . C C . 578 ALA H1 1 1
15 31927 3 2 1 ALA H2 H -9.771 -18.796 -21.244 1.00 . C C . 578 ALA H2 1 1
15 31928 3 2 1 ALA H3 H -8.199 -19.189 -21.808 1.00 . C C . 578 ALA H3 1 1
15 31929 3 2 1 ALA HA H -9.464 -16.567 -21.510 1.00 . C C . 578 ALA HA 1 1
15 31930 3 2 1 ALA HB1 H -6.826 -17.708 -20.596 1.00 . C C . 578 ALA HB1 1 1
15 31931 3 2 1 ALA HB2 H -8.260 -17.481 -19.594 1.00 . C C . 578 ALA HB2 1 1
15 31932 3 2 1 ALA HB3 H -7.421 -16.082 -20.263 1.00 . C C . 578 ALA HB3 1 1
15 31933 3 2 1 ALA N N -9.025 -18.571 -21.933 1.00 . C C . 578 ALA N 1 1
15 31934 3 2 1 ALA O O -7.214 -17.364 -23.644 1.00 . C C . 578 ALA O 1 1
15 31935 3 2 2 MET C C -6.178 -13.643 -23.673 1.00 . C C . 579 MET C 1 1
15 31936 3 2 2 MET CA C -7.232 -14.623 -24.184 1.00 . C C . 579 MET CA 1 1
15 31937 3 2 2 MET CB C -8.255 -13.889 -25.060 1.00 . C C . 579 MET CB 1 1
15 31938 3 2 2 MET CE C -11.796 -14.070 -25.103 1.00 . C C . 579 MET CE 1 1
15 31939 3 2 2 MET CG C -9.321 -13.138 -24.269 1.00 . C C . 579 MET CG 1 1
15 31940 3 2 2 MET H H -8.417 -14.757 -22.430 1.00 . C C . 579 MET H 1 1
15 31941 3 2 2 MET HA H -6.738 -15.375 -24.783 1.00 . C C . 579 MET HA 1 1
15 31942 3 2 2 MET HB2 H -7.734 -13.177 -25.686 1.00 . C C . 579 MET HB2 1 1
15 31943 3 2 2 MET HB3 H -8.750 -14.611 -25.693 1.00 . C C . 579 MET HB3 1 1
15 31944 3 2 2 MET HE1 H -11.378 -14.572 -25.964 1.00 . C C . 579 MET HE1 1 1
15 31945 3 2 2 MET HE2 H -11.952 -13.027 -25.336 1.00 . C C . 579 MET HE2 1 1
15 31946 3 2 2 MET HE3 H -12.740 -14.525 -24.845 1.00 . C C . 579 MET HE3 1 1
15 31947 3 2 2 MET HG2 H -8.862 -12.691 -23.402 1.00 . C C . 579 MET HG2 1 1
15 31948 3 2 2 MET HG3 H -9.734 -12.360 -24.896 1.00 . C C . 579 MET HG3 1 1
15 31949 3 2 2 MET N N -7.904 -15.296 -23.068 1.00 . C C . 579 MET N 1 1
15 31950 3 2 2 MET O O -5.132 -13.463 -24.298 1.00 . C C . 579 MET O 1 1
15 31951 3 2 2 MET SD S -10.667 -14.210 -23.721 1.00 . C C . 579 MET SD 1 1
15 31952 3 2 3 ALA C C -5.200 -10.927 -22.919 1.00 . C C . 580 ALA C 1 1
15 31953 3 2 3 ALA CA C -5.528 -12.056 -21.945 1.00 . C C . 580 ALA CA 1 1
15 31954 3 2 3 ALA CB C -4.255 -12.761 -21.505 1.00 . C C . 580 ALA CB 1 1
15 31955 3 2 3 ALA H H -7.303 -13.199 -22.081 1.00 . C C . 580 ALA H 1 1
15 31956 3 2 3 ALA HA H -5.999 -11.635 -21.069 1.00 . C C . 580 ALA HA 1 1
15 31957 3 2 3 ALA HB1 H -3.727 -13.127 -22.374 1.00 . C C . 580 ALA HB1 1 1
15 31958 3 2 3 ALA HB2 H -4.507 -13.591 -20.861 1.00 . C C . 580 ALA HB2 1 1
15 31959 3 2 3 ALA HB3 H -3.625 -12.067 -20.968 1.00 . C C . 580 ALA HB3 1 1
15 31960 3 2 3 ALA N N -6.455 -13.013 -22.536 1.00 . C C . 580 ALA N 1 1
15 31961 3 2 3 ALA O O -4.057 -10.780 -23.352 1.00 . C C . 580 ALA O 1 1
15 31962 3 2 4 ASP C C -5.264 -7.871 -23.509 1.00 . C C . 581 ASP C 1 1
15 31963 3 2 4 ASP CA C -6.022 -9.013 -24.183 1.00 . C C . 581 ASP CA 1 1
15 31964 3 2 4 ASP CB C -7.376 -8.511 -24.687 1.00 . C C . 581 ASP CB 1 1
15 31965 3 2 4 ASP CG C -8.259 -8.001 -23.566 1.00 . C C . 581 ASP CG 1 1
15 31966 3 2 4 ASP H H -7.098 -10.295 -22.882 1.00 . C C . 581 ASP H 1 1
15 31967 3 2 4 ASP HA H -5.446 -9.370 -25.023 1.00 . C C . 581 ASP HA 1 1
15 31968 3 2 4 ASP HB2 H -7.216 -7.706 -25.388 1.00 . C C . 581 ASP HB2 1 1
15 31969 3 2 4 ASP HB3 H -7.889 -9.320 -25.187 1.00 . C C . 581 ASP HB3 1 1
15 31970 3 2 4 ASP N N -6.208 -10.130 -23.260 1.00 . C C . 581 ASP N 1 1
15 31971 3 2 4 ASP O O -5.728 -7.307 -22.519 1.00 . C C . 581 ASP O 1 1
15 31972 3 2 4 ASP OD1 O -8.643 -8.811 -22.697 1.00 . C C . 581 ASP OD1 1 1
15 31973 3 2 4 ASP OD2 O -8.566 -6.790 -23.556 1.00 . C C . 581 ASP OD2 1 1
15 31974 3 2 5 ILE C C -2.713 -6.828 -22.136 1.00 . C C . 582 ILE C 1 1
15 31975 3 2 5 ILE CA C -3.258 -6.470 -23.516 1.00 . C C . 582 ILE CA 1 1
15 31976 3 2 5 ILE CB C -4.016 -5.125 -23.432 1.00 . C C . 582 ILE CB 1 1
15 31977 3 2 5 ILE CD1 C -5.608 -3.596 -24.704 1.00 . C C . 582 ILE CD1 1 1
15 31978 3 2 5 ILE CG1 C -4.724 -4.823 -24.756 1.00 . C C . 582 ILE CG1 1 1
15 31979 3 2 5 ILE CG2 C -3.049 -4.003 -23.076 1.00 . C C . 582 ILE CG2 1 1
15 31980 3 2 5 ILE H H -3.783 -8.032 -24.843 1.00 . C C . 582 ILE H 1 1
15 31981 3 2 5 ILE HA H -2.423 -6.340 -24.190 1.00 . C C . 582 ILE HA 1 1
15 31982 3 2 5 ILE HB H -4.750 -5.193 -22.645 1.00 . C C . 582 ILE HB 1 1
15 31983 3 2 5 ILE HD11 H -5.058 -2.773 -24.271 1.00 . C C . 582 ILE HD11 1 1
15 31984 3 2 5 ILE HD12 H -6.478 -3.804 -24.098 1.00 . C C . 582 ILE HD12 1 1
15 31985 3 2 5 ILE HD13 H -5.919 -3.333 -25.703 1.00 . C C . 582 ILE HD13 1 1
15 31986 3 2 5 ILE HG12 H -3.984 -4.665 -25.526 1.00 . C C . 582 ILE HG12 1 1
15 31987 3 2 5 ILE HG13 H -5.345 -5.666 -25.026 1.00 . C C . 582 ILE HG13 1 1
15 31988 3 2 5 ILE HG21 H -3.565 -3.055 -23.119 1.00 . C C . 582 ILE HG21 1 1
15 31989 3 2 5 ILE HG22 H -2.228 -3.999 -23.777 1.00 . C C . 582 ILE HG22 1 1
15 31990 3 2 5 ILE HG23 H -2.668 -4.160 -22.078 1.00 . C C . 582 ILE HG23 1 1
15 31991 3 2 5 ILE N N -4.094 -7.541 -24.054 1.00 . C C . 582 ILE N 1 1
15 31992 3 2 5 ILE O O -1.507 -6.994 -21.963 1.00 . C C . 582 ILE O 1 1
15 31993 3 2 6 GLY C C -3.999 -6.539 -18.752 1.00 . C C . 583 GLY C 1 1
15 31994 3 2 6 GLY CA C -3.197 -7.285 -19.800 1.00 . C C . 583 GLY CA 1 1
15 31995 3 2 6 GLY H H -4.557 -6.805 -21.351 1.00 . C C . 583 GLY H 1 1
15 31996 3 2 6 GLY HA2 H -3.330 -8.347 -19.650 1.00 . C C . 583 GLY HA2 1 1
15 31997 3 2 6 GLY HA3 H -2.151 -7.043 -19.673 1.00 . C C . 583 GLY HA3 1 1
15 31998 3 2 6 GLY N N -3.609 -6.947 -21.155 1.00 . C C . 583 GLY N 1 1
15 31999 3 2 6 GLY O O -4.387 -5.389 -18.962 1.00 . C C . 583 GLY O 1 1
15 32000 3 2 7 SER C C -5.008 -7.448 -15.286 1.00 . C C . 584 SER C 1 1
15 32001 3 2 7 SER CA C -5.010 -6.575 -16.538 1.00 . C C . 584 SER CA 1 1
15 32002 3 2 7 SER CB C -6.450 -6.318 -16.987 1.00 . C C . 584 SER CB 1 1
15 32003 3 2 7 SER H H -3.913 -8.105 -17.508 1.00 . C C . 584 SER H 1 1
15 32004 3 2 7 SER HA H -4.544 -5.629 -16.303 1.00 . C C . 584 SER HA 1 1
15 32005 3 2 7 SER HB2 H -7.026 -5.949 -16.150 1.00 . C C . 584 SER HB2 1 1
15 32006 3 2 7 SER HB3 H -6.454 -5.582 -17.777 1.00 . C C . 584 SER HB3 1 1
15 32007 3 2 7 SER HG H -6.846 -7.618 -18.399 1.00 . C C . 584 SER HG 1 1
15 32008 3 2 7 SER N N -4.248 -7.191 -17.618 1.00 . C C . 584 SER N 1 1
15 32009 3 2 7 SER O O -4.876 -6.945 -14.170 1.00 . C C . 584 SER O 1 1
15 32010 3 2 7 SER OG O -7.055 -7.506 -17.467 1.00 . C C . 584 SER OG 1 1
15 32011 3 2 8 ALA C C -6.455 -9.522 -13.521 1.00 . C C . 585 ALA C 1 1
15 32012 3 2 8 ALA CA C -5.194 -9.704 -14.364 1.00 . C C . 585 ALA CA 1 1
15 32013 3 2 8 ALA CB C -3.942 -9.567 -13.505 1.00 . C C . 585 ALA CB 1 1
15 32014 3 2 8 ALA H H -5.274 -9.094 -16.390 1.00 . C C . 585 ALA H 1 1
15 32015 3 2 8 ALA HA H -5.203 -10.701 -14.784 1.00 . C C . 585 ALA HA 1 1
15 32016 3 2 8 ALA HB1 H -4.054 -8.733 -12.829 1.00 . C C . 585 ALA HB1 1 1
15 32017 3 2 8 ALA HB2 H -3.087 -9.400 -14.144 1.00 . C C . 585 ALA HB2 1 1
15 32018 3 2 8 ALA HB3 H -3.795 -10.474 -12.938 1.00 . C C . 585 ALA HB3 1 1
15 32019 3 2 8 ALA N N -5.166 -8.757 -15.477 1.00 . C C . 585 ALA N 1 1
15 32020 3 2 8 ALA O O -7.296 -10.418 -13.449 1.00 . C C . 585 ALA O 1 1
15 32021 3 2 9 SER C C -7.867 -9.028 -10.890 1.00 . C C . 586 SER C 1 1
15 32022 3 2 9 SER CA C -7.751 -8.058 -12.064 1.00 . C C . 586 SER CA 1 1
15 32023 3 2 9 SER CB C -9.024 -8.111 -12.916 1.00 . C C . 586 SER CB 1 1
15 32024 3 2 9 SER H H -5.886 -7.678 -12.991 1.00 . C C . 586 SER H 1 1
15 32025 3 2 9 SER HA H -7.633 -7.056 -11.678 1.00 . C C . 586 SER HA 1 1
15 32026 3 2 9 SER HB2 H -9.791 -7.507 -12.454 1.00 . C C . 586 SER HB2 1 1
15 32027 3 2 9 SER HB3 H -8.811 -7.727 -13.902 1.00 . C C . 586 SER HB3 1 1
15 32028 3 2 9 SER HG H -10.402 -9.425 -13.383 1.00 . C C . 586 SER HG 1 1
15 32029 3 2 9 SER N N -6.586 -8.357 -12.891 1.00 . C C . 586 SER N 1 1
15 32030 3 2 9 SER O O -8.281 -10.175 -11.056 1.00 . C C . 586 SER O 1 1
15 32031 3 2 9 SER OG O -9.507 -9.438 -13.036 1.00 . C C . 586 SER OG 1 1
15 32032 3 2 10 GLY C C -9.003 -9.515 -7.986 1.00 . C C . 587 GLY C 1 1
15 32033 3 2 10 GLY CA C -7.583 -9.394 -8.509 1.00 . C C . 587 GLY CA 1 1
15 32034 3 2 10 GLY H H -7.186 -7.634 -9.622 1.00 . C C . 587 GLY H 1 1
15 32035 3 2 10 GLY HA2 H -7.210 -10.380 -8.746 1.00 . C C . 587 GLY HA2 1 1
15 32036 3 2 10 GLY HA3 H -6.963 -8.961 -7.737 1.00 . C C . 587 GLY HA3 1 1
15 32037 3 2 10 GLY N N -7.504 -8.558 -9.697 1.00 . C C . 587 GLY N 1 1
15 32038 3 2 10 GLY O O -9.346 -10.495 -7.328 1.00 . C C . 587 GLY O 1 1
15 32039 3 2 11 TYR C C -11.891 -7.166 -8.245 1.00 . C C . 588 TYR C 1 1
15 32040 3 2 11 TYR CA C -11.232 -8.498 -7.887 1.00 . C C . 588 TYR CA 1 1
15 32041 3 2 11 TYR CB C -11.361 -8.753 -6.376 1.00 . C C . 588 TYR CB 1 1
15 32042 3 2 11 TYR CD1 C -10.640 -6.602 -5.260 1.00 . C C . 588 TYR CD1 1 1
15 32043 3 2 11 TYR CD2 C -9.250 -8.522 -4.997 1.00 . C C . 588 TYR CD2 1 1
15 32044 3 2 11 TYR CE1 C -9.767 -5.861 -4.487 1.00 . C C . 588 TYR CE1 1 1
15 32045 3 2 11 TYR CE2 C -8.374 -7.787 -4.223 1.00 . C C . 588 TYR CE2 1 1
15 32046 3 2 11 TYR CG C -10.398 -7.944 -5.530 1.00 . C C . 588 TYR CG 1 1
15 32047 3 2 11 TYR CZ C -8.636 -6.458 -3.970 1.00 . C C . 588 TYR CZ 1 1
15 32048 3 2 11 TYR H H -9.478 -7.785 -8.848 1.00 . C C . 588 TYR H 1 1
15 32049 3 2 11 TYR HA H -11.741 -9.285 -8.420 1.00 . C C . 588 TYR HA 1 1
15 32050 3 2 11 TYR HB2 H -12.364 -8.505 -6.061 1.00 . C C . 588 TYR HB2 1 1
15 32051 3 2 11 TYR HB3 H -11.183 -9.801 -6.179 1.00 . C C . 588 TYR HB3 1 1
15 32052 3 2 11 TYR HD1 H -11.527 -6.136 -5.664 1.00 . C C . 588 TYR HD1 1 1
15 32053 3 2 11 TYR HD2 H -9.047 -9.564 -5.194 1.00 . C C . 588 TYR HD2 1 1
15 32054 3 2 11 TYR HE1 H -9.971 -4.819 -4.289 1.00 . C C . 588 TYR HE1 1 1
15 32055 3 2 11 TYR HE2 H -7.488 -8.255 -3.819 1.00 . C C . 588 TYR HE2 1 1
15 32056 3 2 11 TYR HH H -7.678 -4.842 -3.560 1.00 . C C . 588 TYR HH 1 1
15 32057 3 2 11 TYR N N -9.828 -8.520 -8.304 1.00 . C C . 588 TYR N 1 1
15 32058 3 2 11 TYR O O -12.861 -6.751 -7.610 1.00 . C C . 588 TYR O 1 1
15 32059 3 2 11 TYR OH O -7.764 -5.725 -3.197 1.00 . C C . 588 TYR OH 1 1
15 32060 3 2 12 VAL C C -12.783 -5.415 -10.964 1.00 . C C . 589 VAL C 1 1
15 32061 3 2 12 VAL CA C -11.890 -5.222 -9.731 1.00 . C C . 589 VAL CA 1 1
15 32062 3 2 12 VAL CB C -10.751 -4.230 -10.065 1.00 . C C . 589 VAL CB 1 1
15 32063 3 2 12 VAL CG1 C -9.989 -3.863 -8.800 1.00 . C C . 589 VAL CG1 1 1
15 32064 3 2 12 VAL CG2 C -9.802 -4.795 -11.123 1.00 . C C . 589 VAL CG2 1 1
15 32065 3 2 12 VAL H H -10.594 -6.894 -9.730 1.00 . C C . 589 VAL H 1 1
15 32066 3 2 12 VAL HA H -12.473 -4.797 -8.928 1.00 . C C . 589 VAL HA 1 1
15 32067 3 2 12 VAL HB H -11.197 -3.328 -10.459 1.00 . C C . 589 VAL HB 1 1
15 32068 3 2 12 VAL HG11 H -9.149 -3.237 -9.053 1.00 . C C . 589 VAL HG11 1 1
15 32069 3 2 12 VAL HG12 H -9.634 -4.764 -8.319 1.00 . C C . 589 VAL HG12 1 1
15 32070 3 2 12 VAL HG13 H -10.645 -3.332 -8.127 1.00 . C C . 589 VAL HG13 1 1
15 32071 3 2 12 VAL HG21 H -10.256 -4.710 -12.098 1.00 . C C . 589 VAL HG21 1 1
15 32072 3 2 12 VAL HG22 H -9.592 -5.829 -10.912 1.00 . C C . 589 VAL HG22 1 1
15 32073 3 2 12 VAL HG23 H -8.878 -4.235 -11.113 1.00 . C C . 589 VAL HG23 1 1
15 32074 3 2 12 VAL N N -11.361 -6.505 -9.270 1.00 . C C . 589 VAL N 1 1
15 32075 3 2 12 VAL O O -12.289 -5.733 -12.045 1.00 . C C . 589 VAL O 1 1
15 32076 3 2 13 PRO C C -15.002 -4.301 -12.965 1.00 . C C . 590 PRO C 1 1
15 32077 3 2 13 PRO CA C -15.047 -5.442 -11.944 1.00 . C C . 590 PRO CA 1 1
15 32078 3 2 13 PRO CB C -16.417 -5.529 -11.260 1.00 . C C . 590 PRO CB 1 1
15 32079 3 2 13 PRO CD C -14.828 -4.905 -9.575 1.00 . C C . 590 PRO CD 1 1
15 32080 3 2 13 PRO CG C -16.264 -4.744 -10.005 1.00 . C C . 590 PRO CG 1 1
15 32081 3 2 13 PRO HA H -14.846 -6.372 -12.456 1.00 . C C . 590 PRO HA 1 1
15 32082 3 2 13 PRO HB2 H -17.179 -5.110 -11.901 1.00 . C C . 590 PRO HB2 1 1
15 32083 3 2 13 PRO HB3 H -16.649 -6.563 -11.049 1.00 . C C . 590 PRO HB3 1 1
15 32084 3 2 13 PRO HD2 H -14.454 -3.979 -9.169 1.00 . C C . 590 PRO HD2 1 1
15 32085 3 2 13 PRO HD3 H -14.738 -5.699 -8.848 1.00 . C C . 590 PRO HD3 1 1
15 32086 3 2 13 PRO HG2 H -16.485 -3.706 -10.197 1.00 . C C . 590 PRO HG2 1 1
15 32087 3 2 13 PRO HG3 H -16.928 -5.134 -9.246 1.00 . C C . 590 PRO HG3 1 1
15 32088 3 2 13 PRO N N -14.119 -5.253 -10.824 1.00 . C C . 590 PRO N 1 1
15 32089 3 2 13 PRO O O -15.969 -3.559 -13.136 1.00 . C C . 590 PRO O 1 1
15 32090 3 2 14 GLU C C -13.824 -1.751 -14.213 1.00 . C C . 591 GLU C 1 1
15 32091 3 2 14 GLU CA C -13.678 -3.196 -14.707 1.00 . C C . 591 GLU CA 1 1
15 32092 3 2 14 GLU CB C -14.643 -3.455 -15.871 1.00 . C C . 591 GLU CB 1 1
15 32093 3 2 14 GLU CD C -13.052 -4.433 -17.572 1.00 . C C . 591 GLU CD 1 1
15 32094 3 2 14 GLU CG C -14.275 -4.670 -16.708 1.00 . C C . 591 GLU CG 1 1
15 32095 3 2 14 GLU H H -13.156 -4.844 -13.489 1.00 . C C . 591 GLU H 1 1
15 32096 3 2 14 GLU HA H -12.670 -3.319 -15.076 1.00 . C C . 591 GLU HA 1 1
15 32097 3 2 14 GLU HB2 H -15.636 -3.607 -15.475 1.00 . C C . 591 GLU HB2 1 1
15 32098 3 2 14 GLU HB3 H -14.652 -2.590 -16.519 1.00 . C C . 591 GLU HB3 1 1
15 32099 3 2 14 GLU HG2 H -14.072 -5.499 -16.046 1.00 . C C . 591 GLU HG2 1 1
15 32100 3 2 14 GLU HG3 H -15.109 -4.917 -17.348 1.00 . C C . 591 GLU HG3 1 1
15 32101 3 2 14 GLU N N -13.875 -4.201 -13.663 1.00 . C C . 591 GLU N 1 1
15 32102 3 2 14 GLU O O -12.827 -1.077 -13.955 1.00 . C C . 591 GLU O 1 1
15 32103 3 2 14 GLU OE1 O -11.923 -4.574 -17.057 1.00 . C C . 591 GLU OE1 1 1
15 32104 3 2 14 GLU OE2 O -13.223 -4.102 -18.766 1.00 . C C . 591 GLU OE2 1 1
15 32105 3 2 15 GLU C C -14.550 0.558 -12.479 1.00 . C C . 592 GLU C 1 1
15 32106 3 2 15 GLU CA C -15.339 0.117 -13.713 1.00 . C C . 592 GLU CA 1 1
15 32107 3 2 15 GLU CB C -16.841 0.290 -13.456 1.00 . C C . 592 GLU CB 1 1
15 32108 3 2 15 GLU CD C -17.827 -0.922 -15.448 1.00 . C C . 592 GLU CD 1 1
15 32109 3 2 15 GLU CG C -17.671 0.403 -14.727 1.00 . C C . 592 GLU CG 1 1
15 32110 3 2 15 GLU H H -15.824 -1.827 -14.362 1.00 . C C . 592 GLU H 1 1
15 32111 3 2 15 GLU HA H -15.064 0.759 -14.533 1.00 . C C . 592 GLU HA 1 1
15 32112 3 2 15 GLU HB2 H -17.199 -0.560 -12.893 1.00 . C C . 592 GLU HB2 1 1
15 32113 3 2 15 GLU HB3 H -16.999 1.187 -12.872 1.00 . C C . 592 GLU HB3 1 1
15 32114 3 2 15 GLU HG2 H -18.651 0.771 -14.471 1.00 . C C . 592 GLU HG2 1 1
15 32115 3 2 15 GLU HG3 H -17.189 1.103 -15.395 1.00 . C C . 592 GLU HG3 1 1
15 32116 3 2 15 GLU N N -15.063 -1.262 -14.125 1.00 . C C . 592 GLU N 1 1
15 32117 3 2 15 GLU O O -14.242 1.738 -12.324 1.00 . C C . 592 GLU O 1 1
15 32118 3 2 15 GLU OE1 O -18.177 -1.921 -14.786 1.00 . C C . 592 GLU OE1 1 1
15 32119 3 2 15 GLU OE2 O -17.600 -0.961 -16.675 1.00 . C C . 592 GLU OE2 1 1
15 32120 3 2 16 ILE C C -12.028 0.179 -10.643 1.00 . C C . 593 ILE C 1 1
15 32121 3 2 16 ILE CA C -13.509 -0.057 -10.372 1.00 . C C . 593 ILE CA 1 1
15 32122 3 2 16 ILE CB C -13.656 -1.174 -9.315 1.00 . C C . 593 ILE CB 1 1
15 32123 3 2 16 ILE CD1 C -15.783 -0.102 -8.393 1.00 . C C . 593 ILE CD1 1 1
15 32124 3 2 16 ILE CG1 C -15.129 -1.355 -8.931 1.00 . C C . 593 ILE CG1 1 1
15 32125 3 2 16 ILE CG2 C -12.812 -0.868 -8.081 1.00 . C C . 593 ILE CG2 1 1
15 32126 3 2 16 ILE H H -14.523 -1.303 -11.757 1.00 . C C . 593 ILE H 1 1
15 32127 3 2 16 ILE HA H -13.933 0.849 -9.963 1.00 . C C . 593 ILE HA 1 1
15 32128 3 2 16 ILE HB H -13.291 -2.092 -9.748 1.00 . C C . 593 ILE HB 1 1
15 32129 3 2 16 ILE HD11 H -16.568 -0.373 -7.703 1.00 . C C . 593 ILE HD11 1 1
15 32130 3 2 16 ILE HD12 H -16.203 0.456 -9.213 1.00 . C C . 593 ILE HD12 1 1
15 32131 3 2 16 ILE HD13 H -15.048 0.504 -7.883 1.00 . C C . 593 ILE HD13 1 1
15 32132 3 2 16 ILE HG12 H -15.683 -1.662 -9.803 1.00 . C C . 593 ILE HG12 1 1
15 32133 3 2 16 ILE HG13 H -15.207 -2.119 -8.172 1.00 . C C . 593 ILE HG13 1 1
15 32134 3 2 16 ILE HG21 H -11.769 -1.026 -8.310 1.00 . C C . 593 ILE HG21 1 1
15 32135 3 2 16 ILE HG22 H -13.103 -1.520 -7.272 1.00 . C C . 593 ILE HG22 1 1
15 32136 3 2 16 ILE HG23 H -12.963 0.161 -7.787 1.00 . C C . 593 ILE HG23 1 1
15 32137 3 2 16 ILE N N -14.242 -0.380 -11.596 1.00 . C C . 593 ILE N 1 1
15 32138 3 2 16 ILE O O -11.374 0.928 -9.918 1.00 . C C . 593 ILE O 1 1
15 32139 3 2 17 TRP C C -9.800 0.964 -12.808 1.00 . C C . 594 TRP C 1 1
15 32140 3 2 17 TRP CA C -10.084 -0.306 -12.021 1.00 . C C . 594 TRP CA 1 1
15 32141 3 2 17 TRP CB C -9.573 -1.510 -12.807 1.00 . C C . 594 TRP CB 1 1
15 32142 3 2 17 TRP CD1 C -7.515 -1.258 -14.316 1.00 . C C . 594 TRP CD1 1 1
15 32143 3 2 17 TRP CD2 C -7.046 -1.449 -12.137 1.00 . C C . 594 TRP CD2 1 1
15 32144 3 2 17 TRP CE2 C -5.839 -1.311 -12.842 1.00 . C C . 594 TRP CE2 1 1
15 32145 3 2 17 TRP CE3 C -7.003 -1.584 -10.746 1.00 . C C . 594 TRP CE3 1 1
15 32146 3 2 17 TRP CG C -8.107 -1.415 -13.096 1.00 . C C . 594 TRP CG 1 1
15 32147 3 2 17 TRP CH2 C -4.588 -1.439 -10.844 1.00 . C C . 594 TRP CH2 1 1
15 32148 3 2 17 TRP CZ2 C -4.601 -1.305 -12.204 1.00 . C C . 594 TRP CZ2 1 1
15 32149 3 2 17 TRP CZ3 C -5.773 -1.578 -10.116 1.00 . C C . 594 TRP CZ3 1 1
15 32150 3 2 17 TRP H H -12.060 -1.031 -12.233 1.00 . C C . 594 TRP H 1 1
15 32151 3 2 17 TRP HA H -9.538 -0.247 -11.095 1.00 . C C . 594 TRP HA 1 1
15 32152 3 2 17 TRP HB2 H -9.747 -2.408 -12.238 1.00 . C C . 594 TRP HB2 1 1
15 32153 3 2 17 TRP HB3 H -10.099 -1.573 -13.748 1.00 . C C . 594 TRP HB3 1 1
15 32154 3 2 17 TRP HD1 H -8.054 -1.193 -15.250 1.00 . C C . 594 TRP HD1 1 1
15 32155 3 2 17 TRP HE1 H -5.506 -1.078 -14.900 1.00 . C C . 594 TRP HE1 1 1
15 32156 3 2 17 TRP HE3 H -7.907 -1.691 -10.169 1.00 . C C . 594 TRP HE3 1 1
15 32157 3 2 17 TRP HH2 H -3.650 -1.440 -10.308 1.00 . C C . 594 TRP HH2 1 1
15 32158 3 2 17 TRP HZ2 H -3.677 -1.199 -12.750 1.00 . C C . 594 TRP HZ2 1 1
15 32159 3 2 17 TRP HZ3 H -5.720 -1.679 -9.043 1.00 . C C . 594 TRP HZ3 1 1
15 32160 3 2 17 TRP N N -11.495 -0.460 -11.679 1.00 . C C . 594 TRP N 1 1
15 32161 3 2 17 TRP NE1 N -6.150 -1.191 -14.171 1.00 . C C . 594 TRP NE1 1 1
15 32162 3 2 17 TRP O O -8.867 1.701 -12.488 1.00 . C C . 594 TRP O 1 1
15 32163 3 2 18 LYS C C -10.471 3.662 -13.806 1.00 . C C . 595 LYS C 1 1
15 32164 3 2 18 LYS CA C -10.378 2.403 -14.657 1.00 . C C . 595 LYS CA 1 1
15 32165 3 2 18 LYS CB C -11.370 2.455 -15.810 1.00 . C C . 595 LYS CB 1 1
15 32166 3 2 18 LYS CD C -13.741 2.420 -16.571 1.00 . C C . 595 LYS CD 1 1
15 32167 3 2 18 LYS CE C -13.801 0.996 -17.115 1.00 . C C . 595 LYS CE 1 1
15 32168 3 2 18 LYS CG C -12.816 2.541 -15.375 1.00 . C C . 595 LYS CG 1 1
15 32169 3 2 18 LYS H H -11.330 0.606 -14.050 1.00 . C C . 595 LYS H 1 1
15 32170 3 2 18 LYS HA H -9.388 2.343 -15.069 1.00 . C C . 595 LYS HA 1 1
15 32171 3 2 18 LYS HB2 H -11.150 3.320 -16.419 1.00 . C C . 595 LYS HB2 1 1
15 32172 3 2 18 LYS HB3 H -11.249 1.564 -16.410 1.00 . C C . 595 LYS HB3 1 1
15 32173 3 2 18 LYS HD2 H -14.732 2.724 -16.277 1.00 . C C . 595 LYS HD2 1 1
15 32174 3 2 18 LYS HD3 H -13.376 3.075 -17.347 1.00 . C C . 595 LYS HD3 1 1
15 32175 3 2 18 LYS HE2 H -12.985 0.853 -17.807 1.00 . C C . 595 LYS HE2 1 1
15 32176 3 2 18 LYS HE3 H -13.700 0.298 -16.296 1.00 . C C . 595 LYS HE3 1 1
15 32177 3 2 18 LYS HG2 H -13.024 1.744 -14.678 1.00 . C C . 595 LYS HG2 1 1
15 32178 3 2 18 LYS HG3 H -12.981 3.495 -14.897 1.00 . C C . 595 LYS HG3 1 1
15 32179 3 2 18 LYS HZ1 H -15.815 0.437 -17.140 1.00 . C C . 595 LYS HZ1 1 1
15 32180 3 2 18 LYS HZ2 H -14.957 -0.030 -18.521 1.00 . C C . 595 LYS HZ2 1 1
15 32181 3 2 18 LYS HZ3 H -15.409 1.586 -18.312 1.00 . C C . 595 LYS HZ3 1 1
15 32182 3 2 18 LYS N N -10.589 1.218 -13.841 1.00 . C C . 595 LYS N 1 1
15 32183 3 2 18 LYS NZ N -15.085 0.729 -17.822 1.00 . C C . 595 LYS NZ 1 1
15 32184 3 2 18 LYS O O -9.681 4.592 -13.976 1.00 . C C . 595 LYS O 1 1
15 32185 3 2 19 LYS C C -10.477 5.072 -11.073 1.00 . C C . 596 LYS C 1 1
15 32186 3 2 19 LYS CA C -11.632 4.875 -12.054 1.00 . C C . 596 LYS CA 1 1
15 32187 3 2 19 LYS CB C -12.942 4.748 -11.271 1.00 . C C . 596 LYS CB 1 1
15 32188 3 2 19 LYS CD C -14.545 6.025 -12.783 1.00 . C C . 596 LYS CD 1 1
15 32189 3 2 19 LYS CE C -14.659 7.149 -11.761 1.00 . C C . 596 LYS CE 1 1
15 32190 3 2 19 LYS CG C -14.192 4.685 -12.143 1.00 . C C . 596 LYS CG 1 1
15 32191 3 2 19 LYS H H -12.078 2.960 -12.806 1.00 . C C . 596 LYS H 1 1
15 32192 3 2 19 LYS HA H -11.694 5.742 -12.693 1.00 . C C . 596 LYS HA 1 1
15 32193 3 2 19 LYS HB2 H -12.901 3.843 -10.683 1.00 . C C . 596 LYS HB2 1 1
15 32194 3 2 19 LYS HB3 H -13.032 5.589 -10.602 1.00 . C C . 596 LYS HB3 1 1
15 32195 3 2 19 LYS HD2 H -13.782 6.283 -13.500 1.00 . C C . 596 LYS HD2 1 1
15 32196 3 2 19 LYS HD3 H -15.495 5.922 -13.291 1.00 . C C . 596 LYS HD3 1 1
15 32197 3 2 19 LYS HE2 H -15.090 6.756 -10.851 1.00 . C C . 596 LYS HE2 1 1
15 32198 3 2 19 LYS HE3 H -13.671 7.532 -11.555 1.00 . C C . 596 LYS HE3 1 1
15 32199 3 2 19 LYS HG2 H -14.029 3.966 -12.929 1.00 . C C . 596 LYS HG2 1 1
15 32200 3 2 19 LYS HG3 H -15.019 4.363 -11.533 1.00 . C C . 596 LYS HG3 1 1
15 32201 3 2 19 LYS HZ1 H -14.955 8.905 -12.851 1.00 . C C . 596 LYS HZ1 1 1
15 32202 3 2 19 LYS HZ2 H -15.901 8.798 -11.452 1.00 . C C . 596 LYS HZ2 1 1
15 32203 3 2 19 LYS HZ3 H -16.303 7.884 -12.817 1.00 . C C . 596 LYS HZ3 1 1
15 32204 3 2 19 LYS N N -11.444 3.705 -12.905 1.00 . C C . 596 LYS N 1 1
15 32205 3 2 19 LYS NZ N -15.514 8.262 -12.255 1.00 . C C . 596 LYS NZ 1 1
15 32206 3 2 19 LYS O O -9.818 6.111 -11.096 1.00 . C C . 596 LYS O 1 1
15 32207 3 2 20 ALA C C -7.838 4.621 -9.811 1.00 . C C . 597 ALA C 1 1
15 32208 3 2 20 ALA CA C -9.169 4.192 -9.199 1.00 . C C . 597 ALA CA 1 1
15 32209 3 2 20 ALA CB C -9.004 2.861 -8.485 1.00 . C C . 597 ALA CB 1 1
15 32210 3 2 20 ALA H H -10.785 3.288 -10.189 1.00 . C C . 597 ALA H 1 1
15 32211 3 2 20 ALA HA H -9.473 4.921 -8.463 1.00 . C C . 597 ALA HA 1 1
15 32212 3 2 20 ALA HB1 H -8.967 2.065 -9.214 1.00 . C C . 597 ALA HB1 1 1
15 32213 3 2 20 ALA HB2 H -9.840 2.705 -7.824 1.00 . C C . 597 ALA HB2 1 1
15 32214 3 2 20 ALA HB3 H -8.088 2.866 -7.911 1.00 . C C . 597 ALA HB3 1 1
15 32215 3 2 20 ALA N N -10.236 4.091 -10.194 1.00 . C C . 597 ALA N 1 1
15 32216 3 2 20 ALA O O -7.058 5.337 -9.180 1.00 . C C . 597 ALA O 1 1
15 32217 3 2 21 GLU C C -6.269 6.022 -11.985 1.00 . C C . 598 GLU C 1 1
15 32218 3 2 21 GLU CA C -6.338 4.518 -11.723 1.00 . C C . 598 GLU CA 1 1
15 32219 3 2 21 GLU CB C -6.218 3.730 -13.039 1.00 . C C . 598 GLU CB 1 1
15 32220 3 2 21 GLU CD C -3.908 4.502 -13.712 1.00 . C C . 598 GLU CD 1 1
15 32221 3 2 21 GLU CG C -4.795 3.319 -13.380 1.00 . C C . 598 GLU CG 1 1
15 32222 3 2 21 GLU H H -8.241 3.612 -11.478 1.00 . C C . 598 GLU H 1 1
15 32223 3 2 21 GLU HA H -5.519 4.245 -11.073 1.00 . C C . 598 GLU HA 1 1
15 32224 3 2 21 GLU HB2 H -6.814 2.831 -12.964 1.00 . C C . 598 GLU HB2 1 1
15 32225 3 2 21 GLU HB3 H -6.599 4.333 -13.851 1.00 . C C . 598 GLU HB3 1 1
15 32226 3 2 21 GLU HG2 H -4.373 2.798 -12.534 1.00 . C C . 598 GLU HG2 1 1
15 32227 3 2 21 GLU HG3 H -4.820 2.656 -14.233 1.00 . C C . 598 GLU HG3 1 1
15 32228 3 2 21 GLU N N -7.579 4.180 -11.037 1.00 . C C . 598 GLU N 1 1
15 32229 3 2 21 GLU O O -5.190 6.611 -11.991 1.00 . C C . 598 GLU O 1 1
15 32230 3 2 21 GLU OE1 O -4.231 5.237 -14.669 1.00 . C C . 598 GLU OE1 1 1
15 32231 3 2 21 GLU OE2 O -2.889 4.694 -13.015 1.00 . C C . 598 GLU OE2 1 1
15 32232 3 2 22 GLU C C -7.161 8.853 -11.188 1.00 . C C . 599 GLU C 1 1
15 32233 3 2 22 GLU CA C -7.500 8.069 -12.451 1.00 . C C . 599 GLU CA 1 1
15 32234 3 2 22 GLU CB C -8.897 8.449 -12.946 1.00 . C C . 599 GLU CB 1 1
15 32235 3 2 22 GLU CD C -10.323 10.173 -14.120 1.00 . C C . 599 GLU CD 1 1
15 32236 3 2 22 GLU CG C -8.998 9.883 -13.444 1.00 . C C . 599 GLU CG 1 1
15 32237 3 2 22 GLU H H -8.248 6.101 -12.177 1.00 . C C . 599 GLU H 1 1
15 32238 3 2 22 GLU HA H -6.777 8.308 -13.216 1.00 . C C . 599 GLU HA 1 1
15 32239 3 2 22 GLU HB2 H -9.170 7.790 -13.758 1.00 . C C . 599 GLU HB2 1 1
15 32240 3 2 22 GLU HB3 H -9.601 8.321 -12.138 1.00 . C C . 599 GLU HB3 1 1
15 32241 3 2 22 GLU HG2 H -8.886 10.549 -12.601 1.00 . C C . 599 GLU HG2 1 1
15 32242 3 2 22 GLU HG3 H -8.202 10.061 -14.151 1.00 . C C . 599 GLU HG3 1 1
15 32243 3 2 22 GLU N N -7.428 6.634 -12.194 1.00 . C C . 599 GLU N 1 1
15 32244 3 2 22 GLU O O -6.399 9.819 -11.233 1.00 . C C . 599 GLU O 1 1
15 32245 3 2 22 GLU OE1 O -10.641 9.496 -15.120 1.00 . C C . 599 GLU OE1 1 1
15 32246 3 2 22 GLU OE2 O -11.044 11.077 -13.649 1.00 . C C . 599 GLU OE2 1 1
15 32247 3 2 23 ALA C C -6.025 9.248 -8.465 1.00 . C C . 600 ALA C 1 1
15 32248 3 2 23 ALA CA C -7.512 9.125 -8.797 1.00 . C C . 600 ALA CA 1 1
15 32249 3 2 23 ALA CB C -8.249 8.398 -7.681 1.00 . C C . 600 ALA CB 1 1
15 32250 3 2 23 ALA H H -8.358 7.684 -10.092 1.00 . C C . 600 ALA H 1 1
15 32251 3 2 23 ALA HA H -7.931 10.117 -8.877 1.00 . C C . 600 ALA HA 1 1
15 32252 3 2 23 ALA HB1 H -9.307 8.603 -7.758 1.00 . C C . 600 ALA HB1 1 1
15 32253 3 2 23 ALA HB2 H -7.885 8.741 -6.722 1.00 . C C . 600 ALA HB2 1 1
15 32254 3 2 23 ALA HB3 H -8.081 7.336 -7.772 1.00 . C C . 600 ALA HB3 1 1
15 32255 3 2 23 ALA N N -7.742 8.446 -10.067 1.00 . C C . 600 ALA N 1 1
15 32256 3 2 23 ALA O O -5.609 10.214 -7.824 1.00 . C C . 600 ALA O 1 1
15 32257 3 2 24 VAL C C -3.007 9.139 -9.579 1.00 . C C . 601 VAL C 1 1
15 32258 3 2 24 VAL CA C -3.790 8.285 -8.588 1.00 . C C . 601 VAL CA 1 1
15 32259 3 2 24 VAL CB C -3.191 6.866 -8.550 1.00 . C C . 601 VAL CB 1 1
15 32260 3 2 24 VAL CG1 C -1.732 6.924 -8.136 1.00 . C C . 601 VAL CG1 1 1
15 32261 3 2 24 VAL CG2 C -3.990 5.998 -7.593 1.00 . C C . 601 VAL CG2 1 1
15 32262 3 2 24 VAL H H -5.605 7.510 -9.373 1.00 . C C . 601 VAL H 1 1
15 32263 3 2 24 VAL HA H -3.669 8.713 -7.603 1.00 . C C . 601 VAL HA 1 1
15 32264 3 2 24 VAL HB H -3.245 6.431 -9.538 1.00 . C C . 601 VAL HB 1 1
15 32265 3 2 24 VAL HG11 H -1.156 7.378 -8.927 1.00 . C C . 601 VAL HG11 1 1
15 32266 3 2 24 VAL HG12 H -1.368 5.925 -7.951 1.00 . C C . 601 VAL HG12 1 1
15 32267 3 2 24 VAL HG13 H -1.635 7.514 -7.238 1.00 . C C . 601 VAL HG13 1 1
15 32268 3 2 24 VAL HG21 H -3.446 5.093 -7.384 1.00 . C C . 601 VAL HG21 1 1
15 32269 3 2 24 VAL HG22 H -4.942 5.754 -8.040 1.00 . C C . 601 VAL HG22 1 1
15 32270 3 2 24 VAL HG23 H -4.154 6.541 -6.672 1.00 . C C . 601 VAL HG23 1 1
15 32271 3 2 24 VAL N N -5.224 8.266 -8.879 1.00 . C C . 601 VAL N 1 1
15 32272 3 2 24 VAL O O -2.071 9.840 -9.198 1.00 . C C . 601 VAL O 1 1
15 32273 3 2 25 ASN C C -2.926 11.367 -11.585 1.00 . C C . 602 ASN C 1 1
15 32274 3 2 25 ASN CA C -2.728 9.881 -11.868 1.00 . C C . 602 ASN CA 1 1
15 32275 3 2 25 ASN CB C -3.269 9.528 -13.257 1.00 . C C . 602 ASN CB 1 1
15 32276 3 2 25 ASN CG C -2.756 8.190 -13.758 1.00 . C C . 602 ASN CG 1 1
15 32277 3 2 25 ASN H H -4.167 8.529 -11.085 1.00 . C C . 602 ASN H 1 1
15 32278 3 2 25 ASN HA H -1.672 9.653 -11.828 1.00 . C C . 602 ASN HA 1 1
15 32279 3 2 25 ASN HB2 H -4.348 9.482 -13.214 1.00 . C C . 602 ASN HB2 1 1
15 32280 3 2 25 ASN HB3 H -2.974 10.293 -13.962 1.00 . C C . 602 ASN HB3 1 1
15 32281 3 2 25 ASN HD21 H -1.395 9.103 -14.883 1.00 . C C . 602 ASN HD21 1 1
15 32282 3 2 25 ASN HD22 H -1.396 7.377 -14.959 1.00 . C C . 602 ASN HD22 1 1
15 32283 3 2 25 ASN N N -3.399 9.091 -10.844 1.00 . C C . 602 ASN N 1 1
15 32284 3 2 25 ASN ND2 N -1.746 8.227 -14.620 1.00 . C C . 602 ASN ND2 1 1
15 32285 3 2 25 ASN O O -2.035 12.181 -11.824 1.00 . C C . 602 ASN O 1 1
15 32286 3 2 25 ASN OD1 O -3.259 7.136 -13.373 1.00 . C C . 602 ASN OD1 1 1
15 32287 3 2 26 GLU C C -3.592 13.591 -9.567 1.00 . C C . 603 GLU C 1 1
15 32288 3 2 26 GLU CA C -4.424 13.090 -10.749 1.00 . C C . 603 GLU CA 1 1
15 32289 3 2 26 GLU CB C -5.923 13.226 -10.443 1.00 . C C . 603 GLU CB 1 1
15 32290 3 2 26 GLU CD C -6.352 15.535 -9.472 1.00 . C C . 603 GLU CD 1 1
15 32291 3 2 26 GLU CG C -6.484 14.627 -10.682 1.00 . C C . 603 GLU CG 1 1
15 32292 3 2 26 GLU H H -4.768 11.004 -10.906 1.00 . C C . 603 GLU H 1 1
15 32293 3 2 26 GLU HA H -4.185 13.692 -11.613 1.00 . C C . 603 GLU HA 1 1
15 32294 3 2 26 GLU HB2 H -6.466 12.535 -11.073 1.00 . C C . 603 GLU HB2 1 1
15 32295 3 2 26 GLU HB3 H -6.096 12.961 -9.408 1.00 . C C . 603 GLU HB3 1 1
15 32296 3 2 26 GLU HG2 H -5.956 15.080 -11.508 1.00 . C C . 603 GLU HG2 1 1
15 32297 3 2 26 GLU HG3 H -7.531 14.542 -10.934 1.00 . C C . 603 GLU HG3 1 1
15 32298 3 2 26 GLU N N -4.100 11.705 -11.071 1.00 . C C . 603 GLU N 1 1
15 32299 3 2 26 GLU O O -2.888 14.593 -9.690 1.00 . C C . 603 GLU O 1 1
15 32300 3 2 26 GLU OE1 O -5.476 15.270 -8.623 1.00 . C C . 603 GLU OE1 1 1
15 32301 3 2 26 GLU OE2 O -7.126 16.509 -9.375 1.00 . C C . 603 GLU OE2 1 1
15 32302 3 2 27 VAL C C -1.405 13.330 -7.505 1.00 . C C . 604 VAL C 1 1
15 32303 3 2 27 VAL CA C -2.910 13.332 -7.244 1.00 . C C . 604 VAL CA 1 1
15 32304 3 2 27 VAL CB C -3.225 12.486 -5.991 1.00 . C C . 604 VAL CB 1 1
15 32305 3 2 27 VAL CG1 C -2.664 11.078 -6.110 1.00 . C C . 604 VAL CG1 1 1
15 32306 3 2 27 VAL CG2 C -2.689 13.172 -4.736 1.00 . C C . 604 VAL CG2 1 1
15 32307 3 2 27 VAL H H -4.243 12.124 -8.359 1.00 . C C . 604 VAL H 1 1
15 32308 3 2 27 VAL HA H -3.207 14.350 -7.032 1.00 . C C . 604 VAL HA 1 1
15 32309 3 2 27 VAL HB H -4.299 12.409 -5.899 1.00 . C C . 604 VAL HB 1 1
15 32310 3 2 27 VAL HG11 H -3.112 10.452 -5.349 1.00 . C C . 604 VAL HG11 1 1
15 32311 3 2 27 VAL HG12 H -1.593 11.106 -5.970 1.00 . C C . 604 VAL HG12 1 1
15 32312 3 2 27 VAL HG13 H -2.890 10.682 -7.086 1.00 . C C . 604 VAL HG13 1 1
15 32313 3 2 27 VAL HG21 H -2.056 12.487 -4.191 1.00 . C C . 604 VAL HG21 1 1
15 32314 3 2 27 VAL HG22 H -3.512 13.468 -4.112 1.00 . C C . 604 VAL HG22 1 1
15 32315 3 2 27 VAL HG23 H -2.115 14.046 -5.009 1.00 . C C . 604 VAL HG23 1 1
15 32316 3 2 27 VAL N N -3.668 12.911 -8.421 1.00 . C C . 604 VAL N 1 1
15 32317 3 2 27 VAL O O -0.654 14.083 -6.883 1.00 . C C . 604 VAL O 1 1
15 32318 3 2 28 LYS C C 0.870 13.617 -9.591 1.00 . C C . 605 LYS C 1 1
15 32319 3 2 28 LYS CA C 0.441 12.389 -8.798 1.00 . C C . 605 LYS CA 1 1
15 32320 3 2 28 LYS CB C 0.701 11.123 -9.629 1.00 . C C . 605 LYS CB 1 1
15 32321 3 2 28 LYS CD C 1.705 8.820 -9.662 1.00 . C C . 605 LYS CD 1 1
15 32322 3 2 28 LYS CE C 1.837 7.499 -8.915 1.00 . C C . 605 LYS CE 1 1
15 32323 3 2 28 LYS CG C 1.053 9.895 -8.804 1.00 . C C . 605 LYS CG 1 1
15 32324 3 2 28 LYS H H -1.626 11.917 -8.902 1.00 . C C . 605 LYS H 1 1
15 32325 3 2 28 LYS HA H 1.017 12.342 -7.885 1.00 . C C . 605 LYS HA 1 1
15 32326 3 2 28 LYS HB2 H -0.185 10.899 -10.204 1.00 . C C . 605 LYS HB2 1 1
15 32327 3 2 28 LYS HB3 H 1.518 11.315 -10.313 1.00 . C C . 605 LYS HB3 1 1
15 32328 3 2 28 LYS HD2 H 1.102 8.665 -10.544 1.00 . C C . 605 LYS HD2 1 1
15 32329 3 2 28 LYS HD3 H 2.689 9.158 -9.955 1.00 . C C . 605 LYS HD3 1 1
15 32330 3 2 28 LYS HE2 H 0.926 6.939 -9.038 1.00 . C C . 605 LYS HE2 1 1
15 32331 3 2 28 LYS HE3 H 2.655 6.942 -9.343 1.00 . C C . 605 LYS HE3 1 1
15 32332 3 2 28 LYS HG2 H 1.740 10.181 -8.020 1.00 . C C . 605 LYS HG2 1 1
15 32333 3 2 28 LYS HG3 H 0.151 9.495 -8.366 1.00 . C C . 605 LYS HG3 1 1
15 32334 3 2 28 LYS HZ1 H 2.790 8.448 -7.314 1.00 . C C . 605 LYS HZ1 1 1
15 32335 3 2 28 LYS HZ2 H 2.450 6.813 -7.040 1.00 . C C . 605 LYS HZ2 1 1
15 32336 3 2 28 LYS HZ3 H 1.208 7.957 -6.976 1.00 . C C . 605 LYS HZ3 1 1
15 32337 3 2 28 LYS N N -0.973 12.485 -8.441 1.00 . C C . 605 LYS N 1 1
15 32338 3 2 28 LYS NZ N 2.089 7.693 -7.460 1.00 . C C . 605 LYS NZ 1 1
15 32339 3 2 28 LYS O O 1.869 14.260 -9.269 1.00 . C C . 605 LYS O 1 1
15 32340 3 2 29 ARG C C 0.308 16.383 -10.605 1.00 . C C . 606 ARG C 1 1
15 32341 3 2 29 ARG CA C 0.398 15.109 -11.445 1.00 . C C . 606 ARG CA 1 1
15 32342 3 2 29 ARG CB C -0.567 15.182 -12.643 1.00 . C C . 606 ARG CB 1 1
15 32343 3 2 29 ARG CD C 0.951 14.291 -14.464 1.00 . C C . 606 ARG CD 1 1
15 32344 3 2 29 ARG CG C 0.122 15.475 -13.973 1.00 . C C . 606 ARG CG 1 1
15 32345 3 2 29 ARG CZ C 3.203 13.356 -14.093 1.00 . C C . 606 ARG CZ 1 1
15 32346 3 2 29 ARG H H -0.694 13.407 -10.813 1.00 . C C . 606 ARG H 1 1
15 32347 3 2 29 ARG HA H 1.409 15.004 -11.806 1.00 . C C . 606 ARG HA 1 1
15 32348 3 2 29 ARG HB2 H -1.085 14.238 -12.735 1.00 . C C . 606 ARG HB2 1 1
15 32349 3 2 29 ARG HB3 H -1.295 15.960 -12.464 1.00 . C C . 606 ARG HB3 1 1
15 32350 3 2 29 ARG HD2 H 0.506 13.374 -14.103 1.00 . C C . 606 ARG HD2 1 1
15 32351 3 2 29 ARG HD3 H 0.948 14.288 -15.544 1.00 . C C . 606 ARG HD3 1 1
15 32352 3 2 29 ARG HE H 2.632 15.199 -13.585 1.00 . C C . 606 ARG HE 1 1
15 32353 3 2 29 ARG HG2 H -0.633 15.703 -14.712 1.00 . C C . 606 ARG HG2 1 1
15 32354 3 2 29 ARG HG3 H 0.771 16.329 -13.847 1.00 . C C . 606 ARG HG3 1 1
15 32355 3 2 29 ARG HH11 H 1.916 12.089 -15.007 1.00 . C C . 606 ARG HH11 1 1
15 32356 3 2 29 ARG HH12 H 3.502 11.456 -14.721 1.00 . C C . 606 ARG HH12 1 1
15 32357 3 2 29 ARG HH21 H 4.713 14.370 -13.210 1.00 . C C . 606 ARG HH21 1 1
15 32358 3 2 29 ARG HH22 H 5.091 12.752 -13.701 1.00 . C C . 606 ARG HH22 1 1
15 32359 3 2 29 ARG N N 0.101 13.946 -10.620 1.00 . C C . 606 ARG N 1 1
15 32360 3 2 29 ARG NE N 2.334 14.361 -13.996 1.00 . C C . 606 ARG NE 1 1
15 32361 3 2 29 ARG NH1 N 2.844 12.206 -14.652 1.00 . C C . 606 ARG NH1 1 1
15 32362 3 2 29 ARG NH2 N 4.437 13.505 -13.631 1.00 . C C . 606 ARG NH2 1 1
15 32363 3 2 29 ARG O O 0.927 17.395 -10.927 1.00 . C C . 606 ARG O 1 1
15 32364 3 2 30 GLN C C 0.515 17.640 -7.667 1.00 . C C . 607 GLN C 1 1
15 32365 3 2 30 GLN CA C -0.653 17.475 -8.646 1.00 . C C . 607 GLN CA 1 1
15 32366 3 2 30 GLN CB C -1.971 17.348 -7.872 1.00 . C C . 607 GLN CB 1 1
15 32367 3 2 30 GLN CD C -4.419 17.986 -7.835 1.00 . C C . 607 GLN CD 1 1
15 32368 3 2 30 GLN CG C -3.199 17.718 -8.694 1.00 . C C . 607 GLN CG 1 1
15 32369 3 2 30 GLN H H -0.955 15.492 -9.330 1.00 . C C . 607 GLN H 1 1
15 32370 3 2 30 GLN HA H -0.701 18.361 -9.263 1.00 . C C . 607 GLN HA 1 1
15 32371 3 2 30 GLN HB2 H -2.080 16.327 -7.540 1.00 . C C . 607 GLN HB2 1 1
15 32372 3 2 30 GLN HB3 H -1.934 17.996 -7.008 1.00 . C C . 607 GLN HB3 1 1
15 32373 3 2 30 GLN HE21 H -4.107 16.304 -6.823 1.00 . C C . 607 GLN HE21 1 1
15 32374 3 2 30 GLN HE22 H -5.478 17.231 -6.331 1.00 . C C . 607 GLN HE22 1 1
15 32375 3 2 30 GLN HG2 H -2.980 18.609 -9.265 1.00 . C C . 607 GLN HG2 1 1
15 32376 3 2 30 GLN HG3 H -3.422 16.906 -9.370 1.00 . C C . 607 GLN HG3 1 1
15 32377 3 2 30 GLN N N -0.476 16.326 -9.530 1.00 . C C . 607 GLN N 1 1
15 32378 3 2 30 GLN NE2 N -4.695 17.082 -6.903 1.00 . C C . 607 GLN NE2 1 1
15 32379 3 2 30 GLN O O 1.149 18.693 -7.631 1.00 . C C . 607 GLN O 1 1
15 32380 3 2 30 GLN OE1 O -5.105 18.993 -8.008 1.00 . C C . 607 GLN OE1 1 1
15 32381 3 2 31 ALA C C 3.183 17.221 -6.487 1.00 . C C . 608 ALA C 1 1
15 32382 3 2 31 ALA CA C 1.889 16.681 -5.880 1.00 . C C . 608 ALA CA 1 1
15 32383 3 2 31 ALA CB C 2.130 15.302 -5.281 1.00 . C C . 608 ALA CB 1 1
15 32384 3 2 31 ALA H H 0.283 15.791 -6.903 1.00 . C C . 608 ALA H 1 1
15 32385 3 2 31 ALA HA H 1.578 17.339 -5.082 1.00 . C C . 608 ALA HA 1 1
15 32386 3 2 31 ALA HB1 H 2.685 14.694 -5.982 1.00 . C C . 608 ALA HB1 1 1
15 32387 3 2 31 ALA HB2 H 1.181 14.830 -5.072 1.00 . C C . 608 ALA HB2 1 1
15 32388 3 2 31 ALA HB3 H 2.693 15.399 -4.365 1.00 . C C . 608 ALA HB3 1 1
15 32389 3 2 31 ALA N N 0.802 16.614 -6.857 1.00 . C C . 608 ALA N 1 1
15 32390 3 2 31 ALA O O 3.957 17.905 -5.817 1.00 . C C . 608 ALA O 1 1
15 32391 3 2 32 MET C C 4.602 18.884 -8.617 1.00 . C C . 609 MET C 1 1
15 32392 3 2 32 MET CA C 4.620 17.364 -8.438 1.00 . C C . 609 MET CA 1 1
15 32393 3 2 32 MET CB C 4.791 16.652 -9.790 1.00 . C C . 609 MET CB 1 1
15 32394 3 2 32 MET CE C 5.802 17.716 -13.086 1.00 . C C . 609 MET CE 1 1
15 32395 3 2 32 MET CG C 4.071 17.325 -10.956 1.00 . C C . 609 MET CG 1 1
15 32396 3 2 32 MET H H 2.749 16.358 -8.228 1.00 . C C . 609 MET H 1 1
15 32397 3 2 32 MET HA H 5.460 17.110 -7.805 1.00 . C C . 609 MET HA 1 1
15 32398 3 2 32 MET HB2 H 5.847 16.605 -10.024 1.00 . C C . 609 MET HB2 1 1
15 32399 3 2 32 MET HB3 H 4.413 15.644 -9.696 1.00 . C C . 609 MET HB3 1 1
15 32400 3 2 32 MET HE1 H 6.488 18.361 -13.616 1.00 . C C . 609 MET HE1 1 1
15 32401 3 2 32 MET HE2 H 5.032 17.376 -13.762 1.00 . C C . 609 MET HE2 1 1
15 32402 3 2 32 MET HE3 H 6.339 16.865 -12.694 1.00 . C C . 609 MET HE3 1 1
15 32403 3 2 32 MET HG2 H 3.841 16.577 -11.700 1.00 . C C . 609 MET HG2 1 1
15 32404 3 2 32 MET HG3 H 3.155 17.759 -10.591 1.00 . C C . 609 MET HG3 1 1
15 32405 3 2 32 MET N N 3.413 16.906 -7.754 1.00 . C C . 609 MET N 1 1
15 32406 3 2 32 MET O O 5.647 19.530 -8.553 1.00 . C C . 609 MET O 1 1
15 32407 3 2 32 MET SD S 5.053 18.623 -11.735 1.00 . C C . 609 MET SD 1 1
15 32408 3 2 33 THR C C 3.568 21.580 -7.626 1.00 . C C . 610 THR C 1 1
15 32409 3 2 33 THR CA C 3.296 20.906 -8.969 1.00 . C C . 610 THR CA 1 1
15 32410 3 2 33 THR CB C 1.903 21.286 -9.500 1.00 . C C . 610 THR CB 1 1
15 32411 3 2 33 THR CG2 C 1.917 21.774 -10.933 1.00 . C C . 610 THR CG2 1 1
15 32412 3 2 33 THR H H 2.611 18.900 -8.841 1.00 . C C . 610 THR H 1 1
15 32413 3 2 33 THR HA H 4.049 21.228 -9.675 1.00 . C C . 610 THR HA 1 1
15 32414 3 2 33 THR HB H 1.490 22.077 -8.889 1.00 . C C . 610 THR HB 1 1
15 32415 3 2 33 THR HG1 H 0.751 20.043 -8.526 1.00 . C C . 610 THR HG1 1 1
15 32416 3 2 33 THR HG21 H 2.657 22.552 -11.041 1.00 . C C . 610 THR HG21 1 1
15 32417 3 2 33 THR HG22 H 0.943 22.166 -11.191 1.00 . C C . 610 THR HG22 1 1
15 32418 3 2 33 THR HG23 H 2.159 20.952 -11.591 1.00 . C C . 610 THR HG23 1 1
15 32419 3 2 33 THR N N 3.417 19.457 -8.814 1.00 . C C . 610 THR N 1 1
15 32420 3 2 33 THR O O 4.207 22.631 -7.564 1.00 . C C . 610 THR O 1 1
15 32421 3 2 33 THR OG1 O 1.023 20.183 -9.437 1.00 . C C . 610 THR OG1 1 1
15 32422 3 2 34 GLU C C 4.806 21.512 -4.898 1.00 . C C . 611 GLU C 1 1
15 32423 3 2 34 GLU CA C 3.309 21.488 -5.215 1.00 . C C . 611 GLU CA 1 1
15 32424 3 2 34 GLU CB C 2.561 20.645 -4.178 1.00 . C C . 611 GLU CB 1 1
15 32425 3 2 34 GLU CD C 0.675 22.285 -3.797 1.00 . C C . 611 GLU CD 1 1
15 32426 3 2 34 GLU CG C 1.058 20.869 -4.184 1.00 . C C . 611 GLU CG 1 1
15 32427 3 2 34 GLU H H 2.606 20.111 -6.671 1.00 . C C . 611 GLU H 1 1
15 32428 3 2 34 GLU HA H 2.928 22.496 -5.196 1.00 . C C . 611 GLU HA 1 1
15 32429 3 2 34 GLU HB2 H 2.748 19.601 -4.377 1.00 . C C . 611 GLU HB2 1 1
15 32430 3 2 34 GLU HB3 H 2.934 20.888 -3.193 1.00 . C C . 611 GLU HB3 1 1
15 32431 3 2 34 GLU HG2 H 0.681 20.669 -5.176 1.00 . C C . 611 GLU HG2 1 1
15 32432 3 2 34 GLU HG3 H 0.603 20.185 -3.482 1.00 . C C . 611 GLU HG3 1 1
15 32433 3 2 34 GLU N N 3.095 20.956 -6.555 1.00 . C C . 611 GLU N 1 1
15 32434 3 2 34 GLU O O 5.280 22.323 -4.103 1.00 . C C . 611 GLU O 1 1
15 32435 3 2 34 GLU OE1 O 0.885 22.658 -2.624 1.00 . C C . 611 GLU OE1 1 1
15 32436 3 2 34 GLU OE2 O 0.165 23.020 -4.668 1.00 . C C . 611 GLU OE2 1 1
15 32437 3 2 35 LEU C C 7.742 21.347 -6.345 1.00 . C C . 612 LEU C 1 1
15 32438 3 2 35 LEU CA C 6.977 20.475 -5.352 1.00 . C C . 612 LEU CA 1 1
15 32439 3 2 35 LEU CB C 7.401 19.008 -5.498 1.00 . C C . 612 LEU CB 1 1
15 32440 3 2 35 LEU CD1 C 7.273 16.698 -4.494 1.00 . C C . 612 LEU CD1 1 1
15 32441 3 2 35 LEU CD2 C 8.587 18.487 -3.341 1.00 . C C . 612 LEU CD2 1 1
15 32442 3 2 35 LEU CG C 7.363 18.189 -4.198 1.00 . C C . 612 LEU CG 1 1
15 32443 3 2 35 LEU H H 5.060 19.993 -6.139 1.00 . C C . 612 LEU H 1 1
15 32444 3 2 35 LEU HA H 7.213 20.807 -4.350 1.00 . C C . 612 LEU HA 1 1
15 32445 3 2 35 LEU HB2 H 6.746 18.541 -6.219 1.00 . C C . 612 LEU HB2 1 1
15 32446 3 2 35 LEU HB3 H 8.409 18.979 -5.886 1.00 . C C . 612 LEU HB3 1 1
15 32447 3 2 35 LEU HD11 H 7.103 16.160 -3.573 1.00 . C C . 612 LEU HD11 1 1
15 32448 3 2 35 LEU HD12 H 8.197 16.363 -4.940 1.00 . C C . 612 LEU HD12 1 1
15 32449 3 2 35 LEU HD13 H 6.456 16.512 -5.175 1.00 . C C . 612 LEU HD13 1 1
15 32450 3 2 35 LEU HD21 H 8.558 19.516 -3.016 1.00 . C C . 612 LEU HD21 1 1
15 32451 3 2 35 LEU HD22 H 9.482 18.316 -3.921 1.00 . C C . 612 LEU HD22 1 1
15 32452 3 2 35 LEU HD23 H 8.588 17.838 -2.478 1.00 . C C . 612 LEU HD23 1 1
15 32453 3 2 35 LEU HG H 6.486 18.468 -3.633 1.00 . C C . 612 LEU HG 1 1
15 32454 3 2 35 LEU N N 5.533 20.599 -5.536 1.00 . C C . 612 LEU N 1 1
15 32455 3 2 35 LEU O O 8.575 22.167 -5.957 1.00 . C C . 612 LEU O 1 1
15 32456 3 2 36 GLN C C 8.160 23.387 -8.442 1.00 . C C . 613 GLN C 1 1
15 32457 3 2 36 GLN CA C 8.137 21.879 -8.695 1.00 . C C . 613 GLN CA 1 1
15 32458 3 2 36 GLN CB C 7.465 21.594 -10.039 1.00 . C C . 613 GLN CB 1 1
15 32459 3 2 36 GLN CD C 7.749 21.589 -12.554 1.00 . C C . 613 GLN CD 1 1
15 32460 3 2 36 GLN CG C 8.250 22.127 -11.227 1.00 . C C . 613 GLN CG 1 1
15 32461 3 2 36 GLN H H 6.806 20.460 -7.867 1.00 . C C . 613 GLN H 1 1
15 32462 3 2 36 GLN HA H 9.156 21.527 -8.740 1.00 . C C . 613 GLN HA 1 1
15 32463 3 2 36 GLN HB2 H 7.357 20.526 -10.154 1.00 . C C . 613 GLN HB2 1 1
15 32464 3 2 36 GLN HB3 H 6.487 22.051 -10.045 1.00 . C C . 613 GLN HB3 1 1
15 32465 3 2 36 GLN HE21 H 8.994 22.789 -13.536 1.00 . C C . 613 GLN HE21 1 1
15 32466 3 2 36 GLN HE22 H 7.999 21.772 -14.518 1.00 . C C . 613 GLN HE22 1 1
15 32467 3 2 36 GLN HG2 H 8.168 23.203 -11.241 1.00 . C C . 613 GLN HG2 1 1
15 32468 3 2 36 GLN HG3 H 9.287 21.849 -11.110 1.00 . C C . 613 GLN HG3 1 1
15 32469 3 2 36 GLN N N 7.467 21.142 -7.628 1.00 . C C . 613 GLN N 1 1
15 32470 3 2 36 GLN NE2 N 8.303 22.102 -13.647 1.00 . C C . 613 GLN NE2 1 1
15 32471 3 2 36 GLN O O 9.026 24.087 -8.963 1.00 . C C . 613 GLN O 1 1
15 32472 3 2 36 GLN OE1 O 6.876 20.722 -12.596 1.00 . C C . 613 GLN OE1 1 1
15 32473 3 2 37 LYS C C 6.176 25.665 -6.261 1.00 . C C . 614 LYS C 1 1
15 32474 3 2 37 LYS CA C 7.162 25.327 -7.378 1.00 . C C . 614 LYS CA 1 1
15 32475 3 2 37 LYS CB C 6.778 26.090 -8.650 1.00 . C C . 614 LYS CB 1 1
15 32476 3 2 37 LYS CD C 5.155 25.625 -10.542 1.00 . C C . 614 LYS CD 1 1
15 32477 3 2 37 LYS CE C 3.712 25.306 -10.903 1.00 . C C . 614 LYS CE 1 1
15 32478 3 2 37 LYS CG C 5.310 25.919 -9.054 1.00 . C C . 614 LYS CG 1 1
15 32479 3 2 37 LYS H H 6.538 23.294 -7.265 1.00 . C C . 614 LYS H 1 1
15 32480 3 2 37 LYS HA H 8.149 25.639 -7.071 1.00 . C C . 614 LYS HA 1 1
15 32481 3 2 37 LYS HB2 H 6.966 27.144 -8.492 1.00 . C C . 614 LYS HB2 1 1
15 32482 3 2 37 LYS HB3 H 7.400 25.744 -9.462 1.00 . C C . 614 LYS HB3 1 1
15 32483 3 2 37 LYS HD2 H 5.474 26.489 -11.105 1.00 . C C . 614 LYS HD2 1 1
15 32484 3 2 37 LYS HD3 H 5.776 24.776 -10.797 1.00 . C C . 614 LYS HD3 1 1
15 32485 3 2 37 LYS HE2 H 3.693 24.841 -11.879 1.00 . C C . 614 LYS HE2 1 1
15 32486 3 2 37 LYS HE3 H 3.312 24.619 -10.171 1.00 . C C . 614 LYS HE3 1 1
15 32487 3 2 37 LYS HG2 H 4.885 25.099 -8.493 1.00 . C C . 614 LYS HG2 1 1
15 32488 3 2 37 LYS HG3 H 4.774 26.828 -8.819 1.00 . C C . 614 LYS HG3 1 1
15 32489 3 2 37 LYS HZ1 H 2.100 26.418 -11.634 1.00 . C C . 614 LYS HZ1 1 1
15 32490 3 2 37 LYS HZ2 H 3.438 27.357 -11.192 1.00 . C C . 614 LYS HZ2 1 1
15 32491 3 2 37 LYS HZ3 H 2.439 26.694 -10.000 1.00 . C C . 614 LYS HZ3 1 1
15 32492 3 2 37 LYS N N 7.212 23.891 -7.655 1.00 . C C . 614 LYS N 1 1
15 32493 3 2 37 LYS NZ N 2.863 26.530 -10.935 1.00 . C C . 614 LYS NZ 1 1
15 32494 3 2 37 LYS O O 5.305 26.519 -6.431 1.00 . C C . 614 LYS O 1 1
15 32495 3 2 38 ALA C C 5.940 24.593 -2.722 1.00 . C C . 615 ALA C 1 1
15 32496 3 2 38 ALA CA C 5.437 25.280 -3.990 1.00 . C C . 615 ALA CA 1 1
15 32497 3 2 38 ALA CB C 4.004 24.853 -4.316 1.00 . C C . 615 ALA CB 1 1
15 32498 3 2 38 ALA H H 7.036 24.351 -5.026 1.00 . C C . 615 ALA H 1 1
15 32499 3 2 38 ALA HA H 5.436 26.348 -3.828 1.00 . C C . 615 ALA HA 1 1
15 32500 3 2 38 ALA HB1 H 3.946 24.534 -5.346 1.00 . C C . 615 ALA HB1 1 1
15 32501 3 2 38 ALA HB2 H 3.335 25.689 -4.165 1.00 . C C . 615 ALA HB2 1 1
15 32502 3 2 38 ALA HB3 H 3.706 24.039 -3.671 1.00 . C C . 615 ALA HB3 1 1
15 32503 3 2 38 ALA N N 6.320 25.013 -5.117 1.00 . C C . 615 ALA N 1 1
15 32504 3 2 38 ALA O O 7.027 23.980 -2.775 1.00 . C C . 615 ALA O 1 1
15 32505 3 2 38 ALA OXT O 5.244 24.676 -1.689 1.00 . C C . 615 ALA OXT 1 1
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