NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
614757 |
5jyt   |
30091 | cing | 4-filtered-FRED | STAR | entry | full | 2149 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jyt
# This FRED archive file contains, for PDB entry <5jyt>:
#
# - 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_5jyt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jyt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11764.75
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 $Circadian_clock_protein_KaiB A . 1 1
stop_
save_
save_Circadian_clock_protein_KaiB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Circadian clock protein KaiB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAPLRKTAVLKLYVAGNTPNSVRALKTLANILEKEFKGVYALKVIDVLKNPQLAEEDKILATPTLAKVLPPPVRRIIGDLSNREKVLIALRLLAEEIGDYKDDDDK
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 PRO . 1 1
4 LEU . 1 1
5 ARG . 1 1
6 LYS . 1 1
7 THR . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 TYR . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 THR . 1 1
19 PRO . 1 1
20 ASN . 1 1
21 SER . 1 1
22 VAL . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 THR . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 ASN . 1 1
31 ILE . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 PHE . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 TYR . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 ASN . 1 1
51 PRO . 1 1
52 GLN . 1 1
53 LEU . 1 1
54 ALA . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 ASP . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 ALA . 1 1
62 THR . 1 1
63 PRO . 1 1
64 THR . 1 1
65 LEU . 1 1
66 ALA . 1 1
67 LYS . 1 1
68 VAL . 1 1
69 LEU . 1 1
70 PRO . 1 1
71 PRO . 1 1
72 PRO . 1 1
73 VAL . 1 1
74 ARG . 1 1
75 ARG . 1 1
76 ILE . 1 1
77 ILE . 1 1
78 GLY . 1 1
79 ASP . 1 1
80 LEU . 1 1
81 SER . 1 1
82 ASN . 1 1
83 ARG . 1 1
84 GLU . 1 1
85 LYS . 1 1
86 VAL . 1 1
87 LEU . 1 1
88 ILE . 1 1
89 ALA . 1 1
90 LEU . 1 1
91 ARG . 1 1
92 LEU . 1 1
93 LEU . 1 1
94 ALA . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 ILE . 1 1
98 GLY . 1 1
99 ASP . 1 1
100 TYR . 1 1
101 LYS . 1 1
102 ASP . 1 1
103 ASP . 1 1
104 ASP . 1 1
105 ASP . 1 1
106 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
PRO 3 3 1 1
LEU 4 4 1 1
ARG 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
TYR 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
THR 18 18 1 1
PRO 19 19 1 1
ASN 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
ASN 30 30 1 1
ILE 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
PHE 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
TYR 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
ASN 50 50 1 1
PRO 51 51 1 1
GLN 52 52 1 1
LEU 53 53 1 1
ALA 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
ASP 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
ALA 61 61 1 1
THR 62 62 1 1
PRO 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
ALA 66 66 1 1
LYS 67 67 1 1
VAL 68 68 1 1
LEU 69 69 1 1
PRO 70 70 1 1
PRO 71 71 1 1
PRO 72 72 1 1
VAL 73 73 1 1
ARG 74 74 1 1
ARG 75 75 1 1
ILE 76 76 1 1
ILE 77 77 1 1
GLY 78 78 1 1
ASP 79 79 1 1
LEU 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
ARG 83 83 1 1
GLU 84 84 1 1
LYS 85 85 1 1
VAL 86 86 1 1
LEU 87 87 1 1
ILE 88 88 1 1
ALA 89 89 1 1
LEU 90 90 1 1
ARG 91 91 1 1
LEU 92 92 1 1
LEU 93 93 1 1
ALA 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
ILE 97 97 1 1
GLY 98 98 1 1
ASP 99 99 1 1
TYR 100 100 1 1
LYS 101 101 1 1
ASP 102 102 1 1
ASP 103 103 1 1
ASP 104 104 1 1
ASP 105 105 1 1
LYS 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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95 1 . . . 1 1
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230 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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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
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PRO HA . 3 . HA 1 1
1 1 2 1 1 3 PRO QD . 3 . HD2 1 1
2 1 1 1 1 3 PRO HA . 3 . HA 1 1
2 1 2 1 1 3 PRO QG . 3 . HG2 1 1
3 1 1 1 1 3 PRO HA . 3 . HA 1 1
3 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
4 1 1 1 1 3 PRO HA . 3 . HA 1 1
4 1 2 1 1 4 LEU HG . 4 . HG 1 1
5 1 1 1 1 3 PRO QB . 3 . HB2 1 1
5 1 2 1 1 3 PRO QD . 3 . HD2 1 1
6 1 1 1 1 3 PRO QB . 3 . HB2 1 1
6 1 2 1 1 3 PRO QG . 3 . HG2 1 1
7 1 1 1 1 3 PRO QD . 3 . HD2 1 1
7 1 2 1 1 3 PRO QG . 3 . HG2 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 4 LEU QB . 4 . HB2 1 1
9 1 1 1 1 4 LEU HA . 4 . HA 1 1
9 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
10 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
10 1 2 1 1 5 ARG H . 5 . HN 1 1
11 1 1 1 1 5 ARG HA . 5 . HA 1 1
11 1 2 1 1 5 ARG QB . 5 . HB2 1 1
12 1 1 1 1 5 ARG HA . 5 . HA 1 1
12 1 2 1 1 5 ARG QD . 5 . HD2 1 1
13 1 1 1 1 5 ARG HA . 5 . HA 1 1
13 1 2 1 1 5 ARG QG . 5 . HG2 1 1
14 1 1 1 1 5 ARG QD . 5 . HD2 1 1
14 1 2 1 1 5 ARG QG . 5 . HG2 1 1
15 1 1 1 1 6 LYS H . 6 . HN 1 1
15 1 2 1 1 6 LYS QG . 6 . HG2 1 1
16 1 1 1 1 6 LYS H . 6 . HN 1 1
16 1 2 1 1 7 THR H . 7 . HN 1 1
17 1 1 1 1 6 LYS HA . 6 . HA 1 1
17 1 2 1 1 6 LYS QB . 6 . HB2 1 1
18 1 1 1 1 6 LYS HA . 6 . HA 1 1
18 1 2 1 1 6 LYS QD . 6 . HD2 1 1
19 1 1 1 1 6 LYS HA . 6 . HA 1 1
19 1 2 1 1 6 LYS QE . 6 . HE2 1 1
20 1 1 1 1 6 LYS HA . 6 . HA 1 1
20 1 2 1 1 7 THR H . 7 . HN 1 1
21 1 1 1 1 6 LYS HA . 6 . HA 1 1
21 1 2 1 1 8 ALA H . 8 . HN 1 1
22 1 1 1 1 6 LYS QB . 6 . HB2 1 1
22 1 2 1 1 6 LYS QE . 6 . HE2 1 1
23 1 1 1 1 6 LYS QB . 6 . HB2 1 1
23 1 2 1 1 7 THR H . 7 . HN 1 1
24 1 1 1 1 6 LYS QB . 6 . HB2 1 1
24 1 2 1 1 7 THR MG . 7 . HG2# 1 1
25 1 1 1 1 6 LYS QB . 6 . HB2 1 1
25 1 2 1 1 39 VAL HA . 39 . HA 1 1
26 1 1 1 1 6 LYS QB . 6 . HB2 1 1
26 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
27 1 1 1 1 6 LYS QD . 6 . HD2 1 1
27 1 2 1 1 98 GLY QA . 98 . HA2 1 1
28 1 1 1 1 6 LYS QG . 6 . HG2 1 1
28 1 2 1 1 7 THR H . 7 . HN 1 1
29 1 1 1 1 7 THR H . 7 . HN 1 1
29 1 2 1 1 7 THR HA . 7 . HA 1 1
30 1 1 1 1 7 THR H . 7 . HN 1 1
30 1 2 1 1 7 THR HB . 7 . HB 1 1
31 1 1 1 1 7 THR H . 7 . HN 1 1
31 1 2 1 1 7 THR MG . 7 . HG2# 1 1
32 1 1 1 1 7 THR H . 7 . HN 1 1
32 1 2 1 1 8 ALA H . 8 . HN 1 1
33 1 1 1 1 7 THR H . 7 . HN 1 1
33 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
34 1 1 1 1 7 THR HA . 7 . HA 1 1
34 1 2 1 1 7 THR HB . 7 . HB 1 1
35 1 1 1 1 7 THR HA . 7 . HA 1 1
35 1 2 1 1 7 THR MG . 7 . HG2# 1 1
36 1 1 1 1 7 THR HA . 7 . HA 1 1
36 1 2 1 1 8 ALA H . 8 . HN 1 1
37 1 1 1 1 7 THR HA . 7 . HA 1 1
37 1 2 1 1 8 ALA MB . 8 . HB# 1 1
38 1 1 1 1 7 THR HA . 7 . HA 1 1
38 1 2 1 1 39 VAL HA . 39 . HA 1 1
39 1 1 1 1 7 THR HA . 7 . HA 1 1
39 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
40 1 1 1 1 7 THR HA . 7 . HA 1 1
40 1 2 1 1 41 ALA H . 41 . HN 1 1
41 1 1 1 1 7 THR HA . 7 . HA 1 1
41 1 2 1 1 41 ALA MB . 41 . HB# 1 1
42 1 1 1 1 7 THR HA . 7 . HA 1 1
42 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
43 1 1 1 1 7 THR HB . 7 . HB 1 1
43 1 2 1 1 7 THR MG . 7 . HG2# 1 1
44 1 1 1 1 7 THR HB . 7 . HB 1 1
44 1 2 1 1 8 ALA H . 8 . HN 1 1
45 1 1 1 1 7 THR HB . 7 . HB 1 1
45 1 2 1 1 8 ALA MB . 8 . HB# 1 1
46 1 1 1 1 7 THR HB . 7 . HB 1 1
46 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
47 1 1 1 1 7 THR HB . 7 . HB 1 1
47 1 2 1 1 40 TYR HA . 40 . HA 1 1
48 1 1 1 1 7 THR HB . 7 . HB 1 1
48 1 2 1 1 41 ALA H . 41 . HN 1 1
49 1 1 1 1 7 THR HB . 7 . HB 1 1
49 1 2 1 1 41 ALA MB . 41 . HB# 1 1
50 1 1 1 1 7 THR MG . 7 . HG2# 1 1
50 1 2 1 1 8 ALA H . 8 . HN 1 1
51 1 1 1 1 7 THR MG . 7 . HG2# 1 1
51 1 2 1 1 38 GLY QA . 38 . HA2 1 1
52 1 1 1 1 7 THR MG . 7 . HG2# 1 1
52 1 2 1 1 39 VAL H . 39 . HN 1 1
53 1 1 1 1 7 THR MG . 7 . HG2# 1 1
53 1 2 1 1 39 VAL HA . 39 . HA 1 1
54 1 1 1 1 7 THR MG . 7 . HG2# 1 1
54 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
55 1 1 1 1 7 THR MG . 7 . HG2# 1 1
55 1 2 1 1 40 TYR H . 40 . HN 1 1
56 1 1 1 1 7 THR MG . 7 . HG2# 1 1
56 1 2 1 1 40 TYR HA . 40 . HA 1 1
57 1 1 1 1 7 THR MG . 7 . HG2# 1 1
57 1 2 1 1 41 ALA H . 41 . HN 1 1
58 1 1 1 1 7 THR MG . 7 . HG2# 1 1
58 1 2 1 1 41 ALA HA . 41 . HA 1 1
59 1 1 1 1 7 THR MG . 7 . HG2# 1 1
59 1 2 1 1 41 ALA MB . 41 . HB# 1 1
60 1 1 1 1 8 ALA H . 8 . HN 1 1
60 1 2 1 1 8 ALA MB . 8 . HB# 1 1
61 1 1 1 1 8 ALA H . 8 . HN 1 1
61 1 2 1 1 9 VAL H . 9 . HN 1 1
62 1 1 1 1 8 ALA H . 8 . HN 1 1
62 1 2 1 1 9 VAL HA . 9 . HA 1 1
63 1 1 1 1 8 ALA H . 8 . HN 1 1
63 1 2 1 1 39 VAL HB . 39 . HB 1 1
64 1 1 1 1 8 ALA H . 8 . HN 1 1
64 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
65 1 1 1 1 8 ALA H . 8 . HN 1 1
65 1 2 1 1 40 TYR H . 40 . HN 1 1
66 1 1 1 1 8 ALA H . 8 . HN 1 1
66 1 2 1 1 40 TYR HA . 40 . HA 1 1
67 1 1 1 1 8 ALA H . 8 . HN 1 1
67 1 2 1 1 40 TYR QB . 40 . HB2 1 1
68 1 1 1 1 8 ALA H . 8 . HN 1 1
68 1 2 1 1 41 ALA H . 41 . HN 1 1
69 1 1 1 1 8 ALA H . 8 . HN 1 1
69 1 2 1 1 41 ALA MB . 41 . HB# 1 1
70 1 1 1 1 8 ALA H . 8 . HN 1 1
70 1 2 1 1 70 PRO QD . 70 . HD2 1 1
71 1 1 1 1 8 ALA HA . 8 . HA 1 1
71 1 2 1 1 8 ALA MB . 8 . HB# 1 1
72 1 1 1 1 8 ALA HA . 8 . HA 1 1
72 1 2 1 1 9 VAL H . 9 . HN 1 1
73 1 1 1 1 8 ALA HA . 8 . HA 1 1
73 1 2 1 1 9 VAL HB . 9 . HB 1 1
74 1 1 1 1 8 ALA HA . 8 . HA 1 1
74 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
75 1 1 1 1 8 ALA HA . 8 . HA 1 1
75 1 2 1 1 41 ALA H . 41 . HN 1 1
76 1 1 1 1 8 ALA HA . 8 . HA 1 1
76 1 2 1 1 70 PRO QD . 70 . HD2 1 1
77 1 1 1 1 8 ALA HA . 8 . HA 1 1
77 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
78 1 1 1 1 8 ALA MB . 8 . HB# 1 1
78 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
79 1 1 1 1 8 ALA MB . 8 . HB# 1 1
79 1 2 1 1 40 TYR HA . 40 . HA 1 1
80 1 1 1 1 8 ALA MB . 8 . HB# 1 1
80 1 2 1 1 40 TYR QB . 40 . HB2 1 1
81 1 1 1 1 8 ALA MB . 8 . HB# 1 1
81 1 2 1 1 41 ALA H . 41 . HN 1 1
82 1 1 1 1 8 ALA MB . 8 . HB# 1 1
82 1 2 1 1 70 PRO QD . 70 . HD2 1 1
83 1 1 1 1 8 ALA MB . 8 . HB# 1 1
83 1 2 1 1 70 PRO QG . 70 . HG2 1 1
84 1 1 1 1 8 ALA MB . 8 . HB# 1 1
84 1 2 1 1 97 ILE HB . 97 . HB 1 1
85 1 1 1 1 8 ALA MB . 8 . HB# 1 1
85 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
86 1 1 1 1 8 ALA MB . 8 . HB# 1 1
86 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
87 1 1 1 1 9 VAL H . 9 . HN 1 1
87 1 2 1 1 9 VAL HA . 9 . HA 1 1
88 1 1 1 1 9 VAL H . 9 . HN 1 1
88 1 2 1 1 9 VAL HB . 9 . HB 1 1
89 1 1 1 1 9 VAL H . 9 . HN 1 1
89 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
90 1 1 1 1 9 VAL H . 9 . HN 1 1
90 1 2 1 1 10 LEU H . 10 . HN 1 1
91 1 1 1 1 9 VAL H . 9 . HN 1 1
91 1 2 1 1 68 VAL H . 68 . HN 1 1
92 1 1 1 1 9 VAL H . 9 . HN 1 1
92 1 2 1 1 68 VAL HB . 68 . HB 1 1
93 1 1 1 1 9 VAL H . 9 . HN 1 1
93 1 2 1 1 69 LEU H . 69 . HN 1 1
94 1 1 1 1 9 VAL H . 9 . HN 1 1
94 1 2 1 1 69 LEU HA . 69 . HA 1 1
95 1 1 1 1 9 VAL H . 9 . HN 1 1
95 1 2 1 1 70 PRO QD . 70 . HD2 1 1
96 1 1 1 1 9 VAL HA . 9 . HA 1 1
96 1 2 1 1 9 VAL HB . 9 . HB 1 1
97 1 1 1 1 9 VAL HA . 9 . HA 1 1
97 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
98 1 1 1 1 9 VAL HA . 9 . HA 1 1
98 1 2 1 1 10 LEU H . 10 . HN 1 1
99 1 1 1 1 9 VAL HB . 9 . HB 1 1
99 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
100 1 1 1 1 9 VAL HB . 9 . HB 1 1
100 1 2 1 1 10 LEU H . 10 . HN 1 1
101 1 1 1 1 9 VAL HB . 9 . HB 1 1
101 1 2 1 1 41 ALA H . 41 . HN 1 1
102 1 1 1 1 9 VAL HB . 9 . HB 1 1
102 1 2 1 1 69 LEU H . 69 . HN 1 1
103 1 1 1 1 9 VAL HB . 9 . HB 1 1
103 1 2 1 1 69 LEU QB . 69 . HB2 1 1
104 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
104 1 2 1 1 10 LEU H . 10 . HN 1 1
105 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
105 1 2 1 1 10 LEU HA . 10 . HA 1 1
106 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
106 1 2 1 1 11 LYS HA . 11 . HA 1 1
107 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
107 1 2 1 1 11 LYS QB . 11 . HB2 1 1
108 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
108 1 2 1 1 11 LYS QE . 11 . HE2 1 1
109 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
109 1 2 1 1 11 LYS QG . 11 . HG2 1 1
110 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
110 1 2 1 1 41 ALA H . 41 . HN 1 1
111 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
111 1 2 1 1 41 ALA MB . 41 . HB# 1 1
112 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
112 1 2 1 1 42 LEU HA . 42 . HA 1 1
113 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
113 1 2 1 1 43 LYS H . 43 . HN 1 1
114 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
114 1 2 1 1 43 LYS HA . 43 . HA 1 1
115 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
115 1 2 1 1 43 LYS QD . 43 . HD2 1 1
116 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
116 1 2 1 1 43 LYS QE . 43 . HE2 1 1
117 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
117 1 2 1 1 43 LYS QG . 43 . HG2 1 1
118 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
118 1 2 1 1 69 LEU QB . 69 . HB2 1 1
119 1 1 1 1 10 LEU H . 10 . HN 1 1
119 1 2 1 1 10 LEU HA . 10 . HA 1 1
120 1 1 1 1 10 LEU H . 10 . HN 1 1
120 1 2 1 1 10 LEU QB . 10 . HB2 1 1
121 1 1 1 1 10 LEU H . 10 . HN 1 1
121 1 2 1 1 10 LEU QD . 10 . HD1# 1 1
122 1 1 1 1 10 LEU H . 10 . HN 1 1
122 1 2 1 1 11 LYS H . 11 . HN 1 1
123 1 1 1 1 10 LEU H . 10 . HN 1 1
123 1 2 1 1 40 TYR HA . 40 . HA 1 1
124 1 1 1 1 10 LEU H . 10 . HN 1 1
124 1 2 1 1 40 TYR QB . 40 . HB2 1 1
125 1 1 1 1 10 LEU H . 10 . HN 1 1
125 1 2 1 1 41 ALA H . 41 . HN 1 1
126 1 1 1 1 10 LEU H . 10 . HN 1 1
126 1 2 1 1 41 ALA MB . 41 . HB# 1 1
127 1 1 1 1 10 LEU H . 10 . HN 1 1
127 1 2 1 1 42 LEU HA . 42 . HA 1 1
128 1 1 1 1 10 LEU H . 10 . HN 1 1
128 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
129 1 1 1 1 10 LEU H . 10 . HN 1 1
129 1 2 1 1 67 LYS HA . 67 . HA 1 1
130 1 1 1 1 10 LEU H . 10 . HN 1 1
130 1 2 1 1 69 LEU H . 69 . HN 1 1
131 1 1 1 1 10 LEU HA . 10 . HA 1 1
131 1 2 1 1 10 LEU QB . 10 . HB2 1 1
132 1 1 1 1 10 LEU HA . 10 . HA 1 1
132 1 2 1 1 10 LEU QD . 10 . HD1# 1 1
133 1 1 1 1 10 LEU HA . 10 . HA 1 1
133 1 2 1 1 11 LYS H . 11 . HN 1 1
134 1 1 1 1 10 LEU HA . 10 . HA 1 1
134 1 2 1 1 67 LYS HA . 67 . HA 1 1
135 1 1 1 1 10 LEU HA . 10 . HA 1 1
135 1 2 1 1 67 LYS QB . 67 . HB2 1 1
136 1 1 1 1 10 LEU HA . 10 . HA 1 1
136 1 2 1 1 68 VAL H . 68 . HN 1 1
137 1 1 1 1 10 LEU HA . 10 . HA 1 1
137 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
138 1 1 1 1 10 LEU HA . 10 . HA 1 1
138 1 2 1 1 69 LEU H . 69 . HN 1 1
139 1 1 1 1 10 LEU QB . 10 . HB2 1 1
139 1 2 1 1 10 LEU QD . 10 . HD1# 1 1
140 1 1 1 1 10 LEU QB . 10 . HB2 1 1
140 1 2 1 1 10 LEU HG . 10 . HG 1 1
141 1 1 1 1 10 LEU QB . 10 . HB2 1 1
141 1 2 1 1 11 LYS H . 11 . HN 1 1
142 1 1 1 1 10 LEU QB . 10 . HB2 1 1
142 1 2 1 1 41 ALA H . 41 . HN 1 1
143 1 1 1 1 10 LEU QB . 10 . HB2 1 1
143 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
144 1 1 1 1 10 LEU QB . 10 . HB2 1 1
144 1 2 1 1 43 LYS H . 43 . HN 1 1
145 1 1 1 1 10 LEU QB . 10 . HB2 1 1
145 1 2 1 1 69 LEU H . 69 . HN 1 1
146 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
146 1 2 1 1 10 LEU HG . 10 . HG 1 1
147 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
147 1 2 1 1 11 LYS H . 11 . HN 1 1
148 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
148 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
149 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
149 1 2 1 1 28 LEU HG . 28 . HG 1 1
150 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
150 1 2 1 1 32 LEU QD . 32 . HD1# 1 1
151 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
151 1 2 1 1 40 TYR QB . 40 . HB2 1 1
152 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
152 1 2 1 1 42 LEU HA . 42 . HA 1 1
153 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
153 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
154 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
154 1 2 1 1 65 LEU HA . 65 . HA 1 1
155 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
155 1 2 1 1 67 LYS H . 67 . HN 1 1
156 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
156 1 2 1 1 67 LYS HA . 67 . HA 1 1
157 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
157 1 2 1 1 67 LYS QB . 67 . HB2 1 1
158 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
158 1 2 1 1 67 LYS QE . 67 . HE2 1 1
159 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
159 1 2 1 1 67 LYS QG . 67 . HG2 1 1
160 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
160 1 2 1 1 68 VAL H . 68 . HN 1 1
161 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
161 1 2 1 1 74 ARG QG . 74 . HG2 1 1
162 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
162 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
163 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
163 1 2 1 1 76 ILE QG . 76 . HG12 1 1
164 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
164 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
165 1 1 1 1 10 LEU HG . 10 . HG 1 1
165 1 2 1 1 42 LEU HA . 42 . HA 1 1
166 1 1 1 1 10 LEU HG . 10 . HG 1 1
166 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
167 1 1 1 1 11 LYS H . 11 . HN 1 1
167 1 2 1 1 11 LYS HA . 11 . HA 1 1
168 1 1 1 1 11 LYS H . 11 . HN 1 1
168 1 2 1 1 11 LYS QB . 11 . HB2 1 1
169 1 1 1 1 11 LYS H . 11 . HN 1 1
169 1 2 1 1 11 LYS QG . 11 . HG2 1 1
170 1 1 1 1 11 LYS H . 11 . HN 1 1
170 1 2 1 1 12 LEU H . 12 . HN 1 1
171 1 1 1 1 11 LYS H . 11 . HN 1 1
171 1 2 1 1 43 LYS H . 43 . HN 1 1
172 1 1 1 1 11 LYS H . 11 . HN 1 1
172 1 2 1 1 65 LEU HA . 65 . HA 1 1
173 1 1 1 1 11 LYS H . 11 . HN 1 1
173 1 2 1 1 66 ALA MB . 66 . HB# 1 1
174 1 1 1 1 11 LYS H . 11 . HN 1 1
174 1 2 1 1 67 LYS HA . 67 . HA 1 1
175 1 1 1 1 11 LYS H . 11 . HN 1 1
175 1 2 1 1 68 VAL H . 68 . HN 1 1
176 1 1 1 1 11 LYS H . 11 . HN 1 1
176 1 2 1 1 68 VAL HB . 68 . HB 1 1
177 1 1 1 1 11 LYS H . 11 . HN 1 1
177 1 2 1 1 69 LEU H . 69 . HN 1 1
178 1 1 1 1 11 LYS HA . 11 . HA 1 1
178 1 2 1 1 11 LYS QD . 11 . HD2 1 1
179 1 1 1 1 11 LYS HA . 11 . HA 1 1
179 1 2 1 1 11 LYS QE . 11 . HE2 1 1
180 1 1 1 1 11 LYS HA . 11 . HA 1 1
180 1 2 1 1 11 LYS QG . 11 . HG2 1 1
181 1 1 1 1 11 LYS HA . 11 . HA 1 1
181 1 2 1 1 12 LEU H . 12 . HN 1 1
182 1 1 1 1 11 LYS HA . 11 . HA 1 1
182 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
183 1 1 1 1 11 LYS HA . 11 . HA 1 1
183 1 2 1 1 43 LYS H . 43 . HN 1 1
184 1 1 1 1 11 LYS HA . 11 . HA 1 1
184 1 2 1 1 43 LYS QB . 43 . HB2 1 1
185 1 1 1 1 11 LYS HA . 11 . HA 1 1
185 1 2 1 1 43 LYS QG . 43 . HG2 1 1
186 1 1 1 1 11 LYS HA . 11 . HA 1 1
186 1 2 1 1 44 VAL H . 44 . HN 1 1
187 1 1 1 1 11 LYS HA . 11 . HA 1 1
187 1 2 1 1 44 VAL HA . 44 . HA 1 1
188 1 1 1 1 11 LYS HA . 11 . HA 1 1
188 1 2 1 1 45 ILE H . 45 . HN 1 1
189 1 1 1 1 11 LYS HA . 11 . HA 1 1
189 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
190 1 1 1 1 11 LYS QB . 11 . HB2 1 1
190 1 2 1 1 11 LYS QE . 11 . HE2 1 1
191 1 1 1 1 11 LYS QB . 11 . HB2 1 1
191 1 2 1 1 43 LYS H . 43 . HN 1 1
192 1 1 1 1 11 LYS QB . 11 . HB2 1 1
192 1 2 1 1 45 ILE HB . 45 . HB 1 1
193 1 1 1 1 11 LYS QB . 11 . HB2 1 1
193 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
194 1 1 1 1 11 LYS QB . 11 . HB2 1 1
194 1 2 1 1 66 ALA MB . 66 . HB# 1 1
195 1 1 1 1 11 LYS QB . 11 . HB2 1 1
195 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
196 1 1 1 1 11 LYS QD . 11 . HD2 1 1
196 1 2 1 1 43 LYS QG . 43 . HG2 1 1
197 1 1 1 1 11 LYS QD . 11 . HD2 1 1
197 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
198 1 1 1 1 11 LYS QD . 11 . HD2 1 1
198 1 2 1 1 45 ILE QG . 45 . HG12 1 1
199 1 1 1 1 11 LYS QD . 11 . HD2 1 1
199 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
200 1 1 1 1 11 LYS QE . 11 . HE2 1 1
200 1 2 1 1 11 LYS QG . 11 . HG2 1 1
201 1 1 1 1 11 LYS QE . 11 . HE2 1 1
201 1 2 1 1 43 LYS H . 43 . HN 1 1
202 1 1 1 1 11 LYS QE . 11 . HE2 1 1
202 1 2 1 1 43 LYS QD . 43 . HD2 1 1
203 1 1 1 1 11 LYS QE . 11 . HE2 1 1
203 1 2 1 1 43 LYS QG . 43 . HG2 1 1
204 1 1 1 1 11 LYS QE . 11 . HE2 1 1
204 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
205 1 1 1 1 11 LYS QE . 11 . HE2 1 1
205 1 2 1 1 45 ILE QG . 45 . HG12 1 1
206 1 1 1 1 11 LYS QE . 11 . HE2 1 1
206 1 2 1 1 68 VAL HB . 68 . HB 1 1
207 1 1 1 1 11 LYS QE . 11 . HE2 1 1
207 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
208 1 1 1 1 11 LYS QG . 11 . HG2 1 1
208 1 2 1 1 43 LYS H . 43 . HN 1 1
209 1 1 1 1 11 LYS QG . 11 . HG2 1 1
209 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
210 1 1 1 1 11 LYS QG . 11 . HG2 1 1
210 1 2 1 1 45 ILE QG . 45 . HG12 1 1
211 1 1 1 1 12 LEU H . 12 . HN 1 1
211 1 2 1 1 12 LEU QB . 12 . HB2 1 1
212 1 1 1 1 12 LEU H . 12 . HN 1 1
212 1 2 1 1 12 LEU HG . 12 . HG 1 1
213 1 1 1 1 12 LEU H . 12 . HN 1 1
213 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
214 1 1 1 1 12 LEU H . 12 . HN 1 1
214 1 2 1 1 43 LYS H . 43 . HN 1 1
215 1 1 1 1 12 LEU H . 12 . HN 1 1
215 1 2 1 1 43 LYS QB . 43 . HB2 1 1
216 1 1 1 1 12 LEU H . 12 . HN 1 1
216 1 2 1 1 43 LYS QG . 43 . HG2 1 1
217 1 1 1 1 12 LEU H . 12 . HN 1 1
217 1 2 1 1 44 VAL HA . 44 . HA 1 1
218 1 1 1 1 12 LEU H . 12 . HN 1 1
218 1 2 1 1 45 ILE H . 45 . HN 1 1
219 1 1 1 1 12 LEU H . 12 . HN 1 1
219 1 2 1 1 66 ALA H . 66 . HN 1 1
220 1 1 1 1 12 LEU HA . 12 . HA 1 1
220 1 2 1 1 12 LEU QB . 12 . HB2 1 1
221 1 1 1 1 12 LEU HA . 12 . HA 1 1
221 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
222 1 1 1 1 12 LEU HA . 12 . HA 1 1
222 1 2 1 1 13 TYR H . 13 . HN 1 1
223 1 1 1 1 12 LEU HA . 12 . HA 1 1
223 1 2 1 1 14 VAL H . 14 . HN 1 1
224 1 1 1 1 12 LEU HA . 12 . HA 1 1
224 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
225 1 1 1 1 12 LEU HA . 12 . HA 1 1
225 1 2 1 1 64 THR H . 64 . HN 1 1
226 1 1 1 1 12 LEU HA . 12 . HA 1 1
226 1 2 1 1 65 LEU H . 65 . HN 1 1
227 1 1 1 1 12 LEU HA . 12 . HA 1 1
227 1 2 1 1 65 LEU HA . 65 . HA 1 1
228 1 1 1 1 12 LEU HA . 12 . HA 1 1
228 1 2 1 1 66 ALA H . 66 . HN 1 1
229 1 1 1 1 12 LEU QB . 12 . HB2 1 1
229 1 2 1 1 12 LEU HG . 12 . HG 1 1
230 1 1 1 1 12 LEU QB . 12 . HB2 1 1
230 1 2 1 1 13 TYR H . 13 . HN 1 1
231 1 1 1 1 12 LEU QB . 12 . HB2 1 1
231 1 2 1 1 14 VAL QG . 14 . HG1# 1 1
232 1 1 1 1 12 LEU QB . 12 . HB2 1 1
232 1 2 1 1 44 VAL HA . 44 . HA 1 1
233 1 1 1 1 12 LEU QB . 12 . HB2 1 1
233 1 2 1 1 45 ILE H . 45 . HN 1 1
234 1 1 1 1 12 LEU QB . 12 . HB2 1 1
234 1 2 1 1 65 LEU HA . 65 . HA 1 1
235 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
235 1 2 1 1 13 TYR H . 13 . HN 1 1
236 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
236 1 2 1 1 24 ALA MB . 24 . HB# 1 1
237 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
237 1 2 1 1 25 LEU H . 25 . HN 1 1
238 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
238 1 2 1 1 25 LEU HA . 25 . HA 1 1
239 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
239 1 2 1 1 25 LEU QB . 25 . HB2 1 1
240 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
240 1 2 1 1 29 ALA H . 29 . HN 1 1
241 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
241 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
242 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
242 1 2 1 1 63 PRO HA . 63 . HA 1 1
243 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
243 1 2 1 1 63 PRO QB . 63 . HB2 1 1
244 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
244 1 2 1 1 64 THR H . 64 . HN 1 1
245 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
245 1 2 1 1 65 LEU QB . 65 . HB2 1 1
246 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
246 1 2 1 1 66 ALA H . 66 . HN 1 1
247 1 1 1 1 12 LEU HG . 12 . HG 1 1
247 1 2 1 1 13 TYR H . 13 . HN 1 1
248 1 1 1 1 12 LEU HG . 12 . HG 1 1
248 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
249 1 1 1 1 12 LEU HG . 12 . HG 1 1
249 1 2 1 1 64 THR H . 64 . HN 1 1
250 1 1 1 1 12 LEU HG . 12 . HG 1 1
250 1 2 1 1 65 LEU H . 65 . HN 1 1
251 1 1 1 1 12 LEU HG . 12 . HG 1 1
251 1 2 1 1 66 ALA H . 66 . HN 1 1
252 1 1 1 1 13 TYR H . 13 . HN 1 1
252 1 2 1 1 13 TYR QB . 13 . HB2 1 1
253 1 1 1 1 13 TYR H . 13 . HN 1 1
253 1 2 1 1 45 ILE H . 45 . HN 1 1
254 1 1 1 1 13 TYR H . 13 . HN 1 1
254 1 2 1 1 63 PRO HA . 63 . HA 1 1
255 1 1 1 1 13 TYR H . 13 . HN 1 1
255 1 2 1 1 63 PRO QB . 63 . HB2 1 1
256 1 1 1 1 13 TYR H . 13 . HN 1 1
256 1 2 1 1 64 THR H . 64 . HN 1 1
257 1 1 1 1 13 TYR H . 13 . HN 1 1
257 1 2 1 1 64 THR HA . 64 . HA 1 1
258 1 1 1 1 13 TYR H . 13 . HN 1 1
258 1 2 1 1 64 THR HB . 64 . HB 1 1
259 1 1 1 1 13 TYR H . 13 . HN 1 1
259 1 2 1 1 64 THR MG . 64 . HG2# 1 1
260 1 1 1 1 13 TYR HA . 13 . HA 1 1
260 1 2 1 1 13 TYR QB . 13 . HB2 1 1
261 1 1 1 1 13 TYR HA . 13 . HA 1 1
261 1 2 1 1 14 VAL H . 14 . HN 1 1
262 1 1 1 1 13 TYR HA . 13 . HA 1 1
262 1 2 1 1 14 VAL QG . 14 . HG1# 1 1
263 1 1 1 1 13 TYR HA . 13 . HA 1 1
263 1 2 1 1 45 ILE H . 45 . HN 1 1
264 1 1 1 1 13 TYR HA . 13 . HA 1 1
264 1 2 1 1 45 ILE HB . 45 . HB 1 1
265 1 1 1 1 13 TYR HA . 13 . HA 1 1
265 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
266 1 1 1 1 13 TYR HA . 13 . HA 1 1
266 1 2 1 1 45 ILE QG . 45 . HG12 1 1
267 1 1 1 1 13 TYR HA . 13 . HA 1 1
267 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
268 1 1 1 1 13 TYR HA . 13 . HA 1 1
268 1 2 1 1 46 ASP H . 46 . HN 1 1
269 1 1 1 1 13 TYR HA . 13 . HA 1 1
269 1 2 1 1 47 VAL H . 47 . HN 1 1
270 1 1 1 1 13 TYR HA . 13 . HA 1 1
270 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
271 1 1 1 1 13 TYR HA . 13 . HA 1 1
271 1 2 1 1 64 THR HB . 64 . HB 1 1
272 1 1 1 1 13 TYR QB . 13 . HB2 1 1
272 1 2 1 1 14 VAL H . 14 . HN 1 1
273 1 1 1 1 13 TYR QB . 13 . HB2 1 1
273 1 2 1 1 45 ILE H . 45 . HN 1 1
274 1 1 1 1 13 TYR QB . 13 . HB2 1 1
274 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
275 1 1 1 1 13 TYR QB . 13 . HB2 1 1
275 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
276 1 1 1 1 13 TYR QB . 13 . HB2 1 1
276 1 2 1 1 62 THR MG . 62 . HG2# 1 1
277 1 1 1 1 13 TYR QB . 13 . HB2 1 1
277 1 2 1 1 64 THR H . 64 . HN 1 1
278 1 1 1 1 13 TYR QB . 13 . HB2 1 1
278 1 2 1 1 64 THR HB . 64 . HB 1 1
279 1 1 1 1 14 VAL H . 14 . HN 1 1
279 1 2 1 1 14 VAL HB . 14 . HB 1 1
280 1 1 1 1 14 VAL H . 14 . HN 1 1
280 1 2 1 1 14 VAL QG . 14 . HG1# 1 1
281 1 1 1 1 14 VAL H . 14 . HN 1 1
281 1 2 1 1 15 ALA H . 15 . HN 1 1
282 1 1 1 1 14 VAL H . 14 . HN 1 1
282 1 2 1 1 16 GLY H . 16 . HN 1 1
283 1 1 1 1 14 VAL H . 14 . HN 1 1
283 1 2 1 1 44 VAL HA . 44 . HA 1 1
284 1 1 1 1 14 VAL H . 14 . HN 1 1
284 1 2 1 1 46 ASP H . 46 . HN 1 1
285 1 1 1 1 14 VAL H . 14 . HN 1 1
285 1 2 1 1 46 ASP HA . 46 . HA 1 1
286 1 1 1 1 14 VAL H . 14 . HN 1 1
286 1 2 1 1 46 ASP QB . 46 . HB2 1 1
287 1 1 1 1 14 VAL H . 14 . HN 1 1
287 1 2 1 1 47 VAL H . 47 . HN 1 1
288 1 1 1 1 14 VAL H . 14 . HN 1 1
288 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
289 1 1 1 1 14 VAL H . 14 . HN 1 1
289 1 2 1 1 48 LEU H . 48 . HN 1 1
290 1 1 1 1 14 VAL H . 14 . HN 1 1
290 1 2 1 1 62 THR HB . 62 . HB 1 1
291 1 1 1 1 14 VAL H . 14 . HN 1 1
291 1 2 1 1 64 THR H . 64 . HN 1 1
292 1 1 1 1 14 VAL HA . 14 . HA 1 1
292 1 2 1 1 14 VAL HB . 14 . HB 1 1
293 1 1 1 1 14 VAL HA . 14 . HA 1 1
293 1 2 1 1 14 VAL QG . 14 . HG1# 1 1
294 1 1 1 1 14 VAL HA . 14 . HA 1 1
294 1 2 1 1 15 ALA H . 15 . HN 1 1
295 1 1 1 1 14 VAL HA . 14 . HA 1 1
295 1 2 1 1 21 SER QB . 21 . HB2 1 1
296 1 1 1 1 14 VAL HA . 14 . HA 1 1
296 1 2 1 1 62 THR HA . 62 . HA 1 1
297 1 1 1 1 14 VAL HA . 14 . HA 1 1
297 1 2 1 1 62 THR HB . 62 . HB 1 1
298 1 1 1 1 14 VAL HA . 14 . HA 1 1
298 1 2 1 1 62 THR MG . 62 . HG2# 1 1
299 1 1 1 1 14 VAL HA . 14 . HA 1 1
299 1 2 1 1 63 PRO HA . 63 . HA 1 1
300 1 1 1 1 14 VAL HB . 14 . HB 1 1
300 1 2 1 1 14 VAL QG . 14 . HG1# 1 1
301 1 1 1 1 14 VAL HB . 14 . HB 1 1
301 1 2 1 1 15 ALA H . 15 . HN 1 1
302 1 1 1 1 14 VAL HB . 14 . HB 1 1
302 1 2 1 1 15 ALA MB . 15 . HB# 1 1
303 1 1 1 1 14 VAL HB . 14 . HB 1 1
303 1 2 1 1 16 GLY H . 16 . HN 1 1
304 1 1 1 1 14 VAL HB . 14 . HB 1 1
304 1 2 1 1 18 THR H . 18 . HN 1 1
305 1 1 1 1 14 VAL HB . 14 . HB 1 1
305 1 2 1 1 21 SER H . 21 . HN 1 1
306 1 1 1 1 14 VAL HB . 14 . HB 1 1
306 1 2 1 1 21 SER HA . 21 . HA 1 1
307 1 1 1 1 14 VAL HB . 14 . HB 1 1
307 1 2 1 1 21 SER QB . 21 . HB2 1 1
308 1 1 1 1 14 VAL HB . 14 . HB 1 1
308 1 2 1 1 22 VAL H . 22 . HN 1 1
309 1 1 1 1 14 VAL HB . 14 . HB 1 1
309 1 2 1 1 48 LEU H . 48 . HN 1 1
310 1 1 1 1 14 VAL HB . 14 . HB 1 1
310 1 2 1 1 62 THR HB . 62 . HB 1 1
311 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
311 1 2 1 1 15 ALA H . 15 . HN 1 1
312 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
312 1 2 1 1 15 ALA HA . 15 . HA 1 1
313 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
313 1 2 1 1 15 ALA MB . 15 . HB# 1 1
314 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
314 1 2 1 1 16 GLY H . 16 . HN 1 1
315 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
315 1 2 1 1 16 GLY QA . 16 . HA2 1 1
316 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
316 1 2 1 1 21 SER HA . 21 . HA 1 1
317 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
317 1 2 1 1 21 SER QB . 21 . HB2 1 1
318 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
318 1 2 1 1 25 LEU QB . 25 . HB2 1 1
319 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
319 1 2 1 1 46 ASP HA . 46 . HA 1 1
320 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
320 1 2 1 1 46 ASP QB . 46 . HB2 1 1
321 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
321 1 2 1 1 47 VAL H . 47 . HN 1 1
322 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
322 1 2 1 1 48 LEU H . 48 . HN 1 1
323 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
323 1 2 1 1 63 PRO QG . 63 . HG2 1 1
324 1 1 1 1 14 VAL QG . 14 . HG1# 1 1
324 1 2 1 1 64 THR H . 64 . HN 1 1
325 1 1 1 1 15 ALA H . 15 . HN 1 1
325 1 2 1 1 15 ALA MB . 15 . HB# 1 1
326 1 1 1 1 15 ALA H . 15 . HN 1 1
326 1 2 1 1 16 GLY H . 16 . HN 1 1
327 1 1 1 1 15 ALA H . 15 . HN 1 1
327 1 2 1 1 18 THR H . 18 . HN 1 1
328 1 1 1 1 15 ALA H . 15 . HN 1 1
328 1 2 1 1 21 SER H . 21 . HN 1 1
329 1 1 1 1 15 ALA H . 15 . HN 1 1
329 1 2 1 1 21 SER HA . 21 . HA 1 1
330 1 1 1 1 15 ALA H . 15 . HN 1 1
330 1 2 1 1 21 SER QB . 21 . HB2 1 1
331 1 1 1 1 15 ALA H . 15 . HN 1 1
331 1 2 1 1 48 LEU HG . 48 . HG 1 1
332 1 1 1 1 15 ALA H . 15 . HN 1 1
332 1 2 1 1 62 THR HA . 62 . HA 1 1
333 1 1 1 1 15 ALA H . 15 . HN 1 1
333 1 2 1 1 62 THR HB . 62 . HB 1 1
334 1 1 1 1 15 ALA H . 15 . HN 1 1
334 1 2 1 1 63 PRO HA . 63 . HA 1 1
335 1 1 1 1 15 ALA H . 15 . HN 1 1
335 1 2 1 1 63 PRO QB . 63 . HB2 1 1
336 1 1 1 1 15 ALA H . 15 . HN 1 1
336 1 2 1 1 63 PRO QG . 63 . HG2 1 1
337 1 1 1 1 15 ALA HA . 15 . HA 1 1
337 1 2 1 1 15 ALA MB . 15 . HB# 1 1
338 1 1 1 1 15 ALA HA . 15 . HA 1 1
338 1 2 1 1 16 GLY H . 16 . HN 1 1
339 1 1 1 1 15 ALA HA . 15 . HA 1 1
339 1 2 1 1 47 VAL H . 47 . HN 1 1
340 1 1 1 1 15 ALA HA . 15 . HA 1 1
340 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
341 1 1 1 1 15 ALA HA . 15 . HA 1 1
341 1 2 1 1 48 LEU H . 48 . HN 1 1
342 1 1 1 1 15 ALA HA . 15 . HA 1 1
342 1 2 1 1 48 LEU QB . 48 . HB2 1 1
343 1 1 1 1 15 ALA HA . 15 . HA 1 1
343 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
344 1 1 1 1 15 ALA HA . 15 . HA 1 1
344 1 2 1 1 48 LEU HG . 48 . HG 1 1
345 1 1 1 1 15 ALA HA . 15 . HA 1 1
345 1 2 1 1 49 LYS H . 49 . HN 1 1
346 1 1 1 1 15 ALA HA . 15 . HA 1 1
346 1 2 1 1 62 THR HB . 62 . HB 1 1
347 1 1 1 1 15 ALA HA . 15 . HA 1 1
347 1 2 1 1 62 THR MG . 62 . HG2# 1 1
348 1 1 1 1 15 ALA MB . 15 . HB# 1 1
348 1 2 1 1 16 GLY H . 16 . HN 1 1
349 1 1 1 1 15 ALA MB . 15 . HB# 1 1
349 1 2 1 1 16 GLY QA . 16 . HA2 1 1
350 1 1 1 1 15 ALA MB . 15 . HB# 1 1
350 1 2 1 1 17 ASN H . 17 . HN 1 1
351 1 1 1 1 15 ALA MB . 15 . HB# 1 1
351 1 2 1 1 18 THR H . 18 . HN 1 1
352 1 1 1 1 15 ALA MB . 15 . HB# 1 1
352 1 2 1 1 18 THR HB . 18 . HB 1 1
353 1 1 1 1 15 ALA MB . 15 . HB# 1 1
353 1 2 1 1 18 THR MG . 18 . HG2# 1 1
354 1 1 1 1 15 ALA MB . 15 . HB# 1 1
354 1 2 1 1 47 VAL H . 47 . HN 1 1
355 1 1 1 1 15 ALA MB . 15 . HB# 1 1
355 1 2 1 1 47 VAL HB . 47 . HB 1 1
356 1 1 1 1 15 ALA MB . 15 . HB# 1 1
356 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
357 1 1 1 1 15 ALA MB . 15 . HB# 1 1
357 1 2 1 1 48 LEU H . 48 . HN 1 1
358 1 1 1 1 15 ALA MB . 15 . HB# 1 1
358 1 2 1 1 48 LEU QB . 48 . HB2 1 1
359 1 1 1 1 15 ALA MB . 15 . HB# 1 1
359 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
360 1 1 1 1 15 ALA MB . 15 . HB# 1 1
360 1 2 1 1 48 LEU HG . 48 . HG 1 1
361 1 1 1 1 15 ALA MB . 15 . HB# 1 1
361 1 2 1 1 49 LYS H . 49 . HN 1 1
362 1 1 1 1 15 ALA MB . 15 . HB# 1 1
362 1 2 1 1 62 THR HB . 62 . HB 1 1
363 1 1 1 1 15 ALA MB . 15 . HB# 1 1
363 1 2 1 1 62 THR MG . 62 . HG2# 1 1
364 1 1 1 1 16 GLY H . 16 . HN 1 1
364 1 2 1 1 17 ASN H . 17 . HN 1 1
365 1 1 1 1 16 GLY H . 16 . HN 1 1
365 1 2 1 1 18 THR H . 18 . HN 1 1
366 1 1 1 1 16 GLY H . 16 . HN 1 1
366 1 2 1 1 21 SER QB . 21 . HB2 1 1
367 1 1 1 1 16 GLY H . 16 . HN 1 1
367 1 2 1 1 46 ASP HA . 46 . HA 1 1
368 1 1 1 1 16 GLY H . 16 . HN 1 1
368 1 2 1 1 46 ASP QB . 46 . HB2 1 1
369 1 1 1 1 16 GLY H . 16 . HN 1 1
369 1 2 1 1 47 VAL H . 47 . HN 1 1
370 1 1 1 1 16 GLY H . 16 . HN 1 1
370 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
371 1 1 1 1 16 GLY H . 16 . HN 1 1
371 1 2 1 1 48 LEU QB . 48 . HB2 1 1
372 1 1 1 1 16 GLY H . 16 . HN 1 1
372 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
373 1 1 1 1 16 GLY H . 16 . HN 1 1
373 1 2 1 1 48 LEU HG . 48 . HG 1 1
374 1 1 1 1 16 GLY H . 16 . HN 1 1
374 1 2 1 1 49 LYS H . 49 . HN 1 1
375 1 1 1 1 16 GLY H . 16 . HN 1 1
375 1 2 1 1 49 LYS QD . 49 . HD2 1 1
376 1 1 1 1 16 GLY QA . 16 . HA2 1 1
376 1 2 1 1 17 ASN H . 17 . HN 1 1
377 1 1 1 1 16 GLY QA . 16 . HA2 1 1
377 1 2 1 1 18 THR MG . 18 . HG2# 1 1
378 1 1 1 1 16 GLY QA . 16 . HA2 1 1
378 1 2 1 1 48 LEU QB . 48 . HB2 1 1
379 1 1 1 1 16 GLY QA . 16 . HA2 1 1
379 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
380 1 1 1 1 16 GLY QA . 16 . HA2 1 1
380 1 2 1 1 48 LEU HG . 48 . HG 1 1
381 1 1 1 1 17 ASN H . 17 . HN 1 1
381 1 2 1 1 17 ASN HA . 17 . HA 1 1
382 1 1 1 1 17 ASN H . 17 . HN 1 1
382 1 2 1 1 17 ASN QB . 17 . HB2 1 1
383 1 1 1 1 17 ASN H . 17 . HN 1 1
383 1 2 1 1 18 THR H . 18 . HN 1 1
384 1 1 1 1 17 ASN H . 17 . HN 1 1
384 1 2 1 1 18 THR HB . 18 . HB 1 1
385 1 1 1 1 17 ASN H . 17 . HN 1 1
385 1 2 1 1 18 THR MG . 18 . HG2# 1 1
386 1 1 1 1 17 ASN H . 17 . HN 1 1
386 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
387 1 1 1 1 17 ASN HA . 17 . HA 1 1
387 1 2 1 1 17 ASN QB . 17 . HB2 1 1
388 1 1 1 1 17 ASN HA . 17 . HA 1 1
388 1 2 1 1 18 THR H . 18 . HN 1 1
389 1 1 1 1 17 ASN HA . 17 . HA 1 1
389 1 2 1 1 18 THR MG . 18 . HG2# 1 1
390 1 1 1 1 17 ASN HA . 17 . HA 1 1
390 1 2 1 1 21 SER H . 21 . HN 1 1
391 1 1 1 1 17 ASN HA . 17 . HA 1 1
391 1 2 1 1 22 VAL H . 22 . HN 1 1
392 1 1 1 1 17 ASN HA . 17 . HA 1 1
392 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
393 1 1 1 1 17 ASN QB . 17 . HB2 1 1
393 1 2 1 1 18 THR H . 18 . HN 1 1
394 1 1 1 1 17 ASN QB . 17 . HB2 1 1
394 1 2 1 1 22 VAL H . 22 . HN 1 1
395 1 1 1 1 17 ASN QB . 17 . HB2 1 1
395 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
396 1 1 1 1 18 THR H . 18 . HN 1 1
396 1 2 1 1 18 THR MG . 18 . HG2# 1 1
397 1 1 1 1 18 THR H . 18 . HN 1 1
397 1 2 1 1 21 SER H . 21 . HN 1 1
398 1 1 1 1 18 THR H . 18 . HN 1 1
398 1 2 1 1 21 SER HA . 21 . HA 1 1
399 1 1 1 1 18 THR H . 18 . HN 1 1
399 1 2 1 1 21 SER QB . 21 . HB2 1 1
400 1 1 1 1 18 THR H . 18 . HN 1 1
400 1 2 1 1 22 VAL H . 22 . HN 1 1
401 1 1 1 1 18 THR H . 18 . HN 1 1
401 1 2 1 1 22 VAL HA . 22 . HA 1 1
402 1 1 1 1 18 THR H . 18 . HN 1 1
402 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
403 1 1 1 1 18 THR HA . 18 . HA 1 1
403 1 1 1 1 18 THR HB . 18 . HB 1 1
403 1 2 1 1 19 PRO QB . 19 . HB2 1 1
404 1 1 1 1 18 THR HA . 18 . HA 1 1
404 1 2 1 1 18 THR MG . 18 . HG2# 1 1
405 1 1 1 1 18 THR HA . 18 . HA 1 1
405 1 2 1 1 19 PRO HA . 19 . HA 1 1
406 1 1 1 1 18 THR HA . 18 . HA 1 1
406 1 2 1 1 19 PRO QB . 19 . HB2 1 1
407 1 1 1 1 18 THR HA . 18 . HA 1 1
407 1 2 1 1 19 PRO QD . 19 . HD2 1 1
408 1 1 1 1 18 THR HA . 18 . HA 1 1
408 1 2 1 1 19 PRO QG . 19 . HG2 1 1
409 1 1 1 1 18 THR HA . 18 . HA 1 1
409 1 2 1 1 21 SER QB . 21 . HB2 1 1
410 1 1 1 1 18 THR HB . 18 . HB 1 1
410 1 2 1 1 18 THR MG . 18 . HG2# 1 1
411 1 1 1 1 18 THR HB . 18 . HB 1 1
411 1 2 1 1 19 PRO QB . 19 . HB2 1 1
412 1 1 1 1 18 THR HB . 18 . HB 1 1
412 1 2 1 1 19 PRO QD . 19 . HD2 1 1
413 1 1 1 1 18 THR HB . 18 . HB 1 1
413 1 2 1 1 19 PRO QG . 19 . HG2 1 1
414 1 1 1 1 18 THR MG . 18 . HG2# 1 1
414 1 2 1 1 19 PRO HA . 19 . HA 1 1
415 1 1 1 1 18 THR MG . 18 . HG2# 1 1
415 1 2 1 1 19 PRO QB . 19 . HB2 1 1
416 1 1 1 1 18 THR MG . 18 . HG2# 1 1
416 1 2 1 1 19 PRO QD . 19 . HD2 1 1
417 1 1 1 1 18 THR MG . 18 . HG2# 1 1
417 1 2 1 1 19 PRO QG . 19 . HG2 1 1
418 1 1 1 1 18 THR MG . 18 . HG2# 1 1
418 1 2 1 1 20 ASN H . 20 . HN 1 1
419 1 1 1 1 18 THR MG . 18 . HG2# 1 1
419 1 2 1 1 20 ASN QB . 20 . HB2 1 1
420 1 1 1 1 18 THR MG . 18 . HG2# 1 1
420 1 2 1 1 21 SER H . 21 . HN 1 1
421 1 1 1 1 18 THR MG . 18 . HG2# 1 1
421 1 2 1 1 21 SER QB . 21 . HB2 1 1
422 1 1 1 1 19 PRO HA . 19 . HA 1 1
422 1 2 1 1 19 PRO QB . 19 . HB2 1 1
423 1 1 1 1 19 PRO HA . 19 . HA 1 1
423 1 2 1 1 19 PRO QD . 19 . HD2 1 1
424 1 1 1 1 19 PRO HA . 19 . HA 1 1
424 1 2 1 1 19 PRO QG . 19 . HG2 1 1
425 1 1 1 1 19 PRO HA . 19 . HA 1 1
425 1 2 1 1 22 VAL H . 22 . HN 1 1
426 1 1 1 1 19 PRO HA . 19 . HA 1 1
426 1 2 1 1 22 VAL HB . 22 . HB 1 1
427 1 1 1 1 19 PRO HA . 19 . HA 1 1
427 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
428 1 1 1 1 19 PRO HA . 19 . HA 1 1
428 1 2 1 1 23 ARG H . 23 . HN 1 1
429 1 1 1 1 19 PRO HA . 19 . HA 1 1
429 1 2 1 1 23 ARG QB . 23 . HB2 1 1
430 1 1 1 1 19 PRO HA . 19 . HA 1 1
430 1 2 1 1 24 ALA H . 24 . HN 1 1
431 1 1 1 1 19 PRO QB . 19 . HB2 1 1
431 1 2 1 1 19 PRO QD . 19 . HD2 1 1
432 1 1 1 1 19 PRO QB . 19 . HB2 1 1
432 1 2 1 1 20 ASN H . 20 . HN 1 1
433 1 1 1 1 19 PRO QB . 19 . HB2 1 1
433 1 2 1 1 20 ASN QB . 20 . HB2 1 1
434 1 1 1 1 19 PRO QB . 19 . HB2 1 1
434 1 2 1 1 21 SER H . 21 . HN 1 1
435 1 1 1 1 19 PRO QB . 19 . HB2 1 1
435 1 2 1 1 22 VAL H . 22 . HN 1 1
436 1 1 1 1 19 PRO QB . 19 . HB2 1 1
436 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
437 1 1 1 1 19 PRO QD . 19 . HD2 1 1
437 1 2 1 1 20 ASN H . 20 . HN 1 1
438 1 1 1 1 19 PRO QD . 19 . HD2 1 1
438 1 2 1 1 21 SER H . 21 . HN 1 1
439 1 1 1 1 20 ASN H . 20 . HN 1 1
439 1 2 1 1 20 ASN HA . 20 . HA 1 1
440 1 1 1 1 20 ASN H . 20 . HN 1 1
440 1 2 1 1 20 ASN QB . 20 . HB2 1 1
441 1 1 1 1 20 ASN H . 20 . HN 1 1
441 1 2 1 1 21 SER H . 21 . HN 1 1
442 1 1 1 1 20 ASN H . 20 . HN 1 1
442 1 2 1 1 22 VAL H . 22 . HN 1 1
443 1 1 1 1 20 ASN HA . 20 . HA 1 1
443 1 2 1 1 20 ASN QB . 20 . HB2 1 1
444 1 1 1 1 20 ASN HA . 20 . HA 1 1
444 1 2 1 1 21 SER H . 21 . HN 1 1
445 1 1 1 1 20 ASN HA . 20 . HA 1 1
445 1 2 1 1 22 VAL H . 22 . HN 1 1
446 1 1 1 1 20 ASN HA . 20 . HA 1 1
446 1 2 1 1 23 ARG H . 23 . HN 1 1
447 1 1 1 1 20 ASN HA . 20 . HA 1 1
447 1 2 1 1 23 ARG QB . 23 . HB2 1 1
448 1 1 1 1 20 ASN HA . 20 . HA 1 1
448 1 2 1 1 23 ARG QD . 23 . HD2 1 1
449 1 1 1 1 20 ASN HA . 20 . HA 1 1
449 1 2 1 1 23 ARG QG . 23 . HG2 1 1
450 1 1 1 1 20 ASN HA . 20 . HA 1 1
450 1 2 1 1 24 ALA H . 24 . HN 1 1
451 1 1 1 1 20 ASN HA . 20 . HA 1 1
451 1 2 1 1 63 PRO QG . 63 . HG2 1 1
452 1 1 1 1 20 ASN QB . 20 . HB2 1 1
452 1 2 1 1 21 SER H . 21 . HN 1 1
453 1 1 1 1 20 ASN QB . 20 . HB2 1 1
453 1 2 1 1 23 ARG H . 23 . HN 1 1
454 1 1 1 1 20 ASN QB . 20 . HB2 1 1
454 1 2 1 1 23 ARG QB . 23 . HB2 1 1
455 1 1 1 1 20 ASN QB . 20 . HB2 1 1
455 1 2 1 1 24 ALA H . 24 . HN 1 1
456 1 1 1 1 20 ASN QB . 20 . HB2 1 1
456 1 2 1 1 63 PRO QD . 63 . HD2 1 1
457 1 1 1 1 20 ASN QB . 20 . HB2 1 1
457 1 2 1 1 63 PRO QG . 63 . HG2 1 1
458 1 1 1 1 21 SER H . 21 . HN 1 1
458 1 2 1 1 21 SER QB . 21 . HB2 1 1
459 1 1 1 1 21 SER H . 21 . HN 1 1
459 1 2 1 1 22 VAL H . 22 . HN 1 1
460 1 1 1 1 21 SER H . 21 . HN 1 1
460 1 2 1 1 22 VAL HA . 22 . HA 1 1
461 1 1 1 1 21 SER H . 21 . HN 1 1
461 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
462 1 1 1 1 21 SER H . 21 . HN 1 1
462 1 2 1 1 23 ARG H . 23 . HN 1 1
463 1 1 1 1 21 SER H . 21 . HN 1 1
463 1 2 1 1 23 ARG QB . 23 . HB2 1 1
464 1 1 1 1 21 SER H . 21 . HN 1 1
464 1 2 1 1 24 ALA H . 24 . HN 1 1
465 1 1 1 1 21 SER H . 21 . HN 1 1
465 1 2 1 1 63 PRO QD . 63 . HD2 1 1
466 1 1 1 1 21 SER HA . 21 . HA 1 1
466 1 2 1 1 22 VAL H . 22 . HN 1 1
467 1 1 1 1 21 SER HA . 21 . HA 1 1
467 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
468 1 1 1 1 21 SER HA . 21 . HA 1 1
468 1 2 1 1 24 ALA MB . 24 . HB# 1 1
469 1 1 1 1 21 SER HA . 21 . HA 1 1
469 1 2 1 1 63 PRO QB . 63 . HB2 1 1
470 1 1 1 1 21 SER HA . 21 . HA 1 1
470 1 2 1 1 63 PRO QG . 63 . HG2 1 1
471 1 1 1 1 21 SER QB . 21 . HB2 1 1
471 1 2 1 1 22 VAL H . 22 . HN 1 1
472 1 1 1 1 21 SER QB . 21 . HB2 1 1
472 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
473 1 1 1 1 22 VAL H . 22 . HN 1 1
473 1 2 1 1 22 VAL HA . 22 . HA 1 1
474 1 1 1 1 22 VAL H . 22 . HN 1 1
474 1 2 1 1 22 VAL HB . 22 . HB 1 1
475 1 1 1 1 22 VAL H . 22 . HN 1 1
475 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
476 1 1 1 1 22 VAL H . 22 . HN 1 1
476 1 2 1 1 23 ARG QB . 23 . HB2 1 1
477 1 1 1 1 22 VAL H . 22 . HN 1 1
477 1 2 1 1 23 ARG QG . 23 . HG2 1 1
478 1 1 1 1 22 VAL H . 22 . HN 1 1
478 1 2 1 1 24 ALA H . 24 . HN 1 1
479 1 1 1 1 22 VAL H . 22 . HN 1 1
479 1 2 1 1 25 LEU QB . 25 . HB2 1 1
480 1 1 1 1 22 VAL HA . 22 . HA 1 1
480 1 2 1 1 22 VAL HB . 22 . HB 1 1
481 1 1 1 1 22 VAL HA . 22 . HA 1 1
481 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
482 1 1 1 1 22 VAL HA . 22 . HA 1 1
482 1 2 1 1 23 ARG H . 23 . HN 1 1
483 1 1 1 1 22 VAL HA . 22 . HA 1 1
483 1 2 1 1 24 ALA H . 24 . HN 1 1
484 1 1 1 1 22 VAL HA . 22 . HA 1 1
484 1 2 1 1 25 LEU H . 25 . HN 1 1
485 1 1 1 1 22 VAL HA . 22 . HA 1 1
485 1 2 1 1 25 LEU QB . 25 . HB2 1 1
486 1 1 1 1 22 VAL HA . 22 . HA 1 1
486 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
487 1 1 1 1 22 VAL HA . 22 . HA 1 1
487 1 2 1 1 25 LEU HG . 25 . HG 1 1
488 1 1 1 1 22 VAL HA . 22 . HA 1 1
488 1 2 1 1 26 LYS H . 26 . HN 1 1
489 1 1 1 1 22 VAL HB . 22 . HB 1 1
489 1 2 1 1 22 VAL QG . 22 . HG1# 1 1
490 1 1 1 1 22 VAL HB . 22 . HB 1 1
490 1 2 1 1 23 ARG H . 23 . HN 1 1
491 1 1 1 1 22 VAL QG . 22 . HG1# 1 1
491 1 2 1 1 23 ARG H . 23 . HN 1 1
492 1 1 1 1 22 VAL QG . 22 . HG1# 1 1
492 1 2 1 1 23 ARG HA . 23 . HA 1 1
493 1 1 1 1 22 VAL QG . 22 . HG1# 1 1
493 1 2 1 1 23 ARG QB . 23 . HB2 1 1
494 1 1 1 1 22 VAL QG . 22 . HG1# 1 1
494 1 2 1 1 24 ALA H . 24 . HN 1 1
495 1 1 1 1 22 VAL QG . 22 . HG1# 1 1
495 1 2 1 1 26 LYS QE . 26 . HE2 1 1
496 1 1 1 1 23 ARG H . 23 . HN 1 1
496 1 2 1 1 23 ARG QD . 23 . HD2 1 1
497 1 1 1 1 23 ARG H . 23 . HN 1 1
497 1 2 1 1 23 ARG QG . 23 . HG2 1 1
498 1 1 1 1 23 ARG H . 23 . HN 1 1
498 1 2 1 1 24 ALA H . 24 . HN 1 1
499 1 1 1 1 23 ARG H . 23 . HN 1 1
499 1 2 1 1 24 ALA MB . 24 . HB# 1 1
500 1 1 1 1 23 ARG H . 23 . HN 1 1
500 1 2 1 1 25 LEU H . 25 . HN 1 1
501 1 1 1 1 23 ARG H . 23 . HN 1 1
501 1 2 1 1 26 LYS H . 26 . HN 1 1
502 1 1 1 1 23 ARG H . 23 . HN 1 1
502 1 2 1 1 26 LYS QE . 26 . HE2 1 1
503 1 1 1 1 23 ARG HA . 23 . HA 1 1
503 1 2 1 1 23 ARG QB . 23 . HB2 1 1
504 1 1 1 1 23 ARG HA . 23 . HA 1 1
504 1 2 1 1 23 ARG QD . 23 . HD2 1 1
505 1 1 1 1 23 ARG HA . 23 . HA 1 1
505 1 2 1 1 23 ARG QG . 23 . HG2 1 1
506 1 1 1 1 23 ARG QB . 23 . HB2 1 1
506 1 2 1 1 23 ARG QD . 23 . HD2 1 1
507 1 1 1 1 23 ARG QB . 23 . HB2 1 1
507 1 2 1 1 24 ALA H . 24 . HN 1 1
508 1 1 1 1 23 ARG QB . 23 . HB2 1 1
508 1 2 1 1 24 ALA HA . 24 . HA 1 1
509 1 1 1 1 23 ARG QB . 23 . HB2 1 1
509 1 2 1 1 81 SER QB . 81 . HB2 1 1
510 1 1 1 1 23 ARG QD . 23 . HD2 1 1
510 1 2 1 1 24 ALA H . 24 . HN 1 1
511 1 1 1 1 23 ARG QD . 23 . HD2 1 1
511 1 2 1 1 81 SER QB . 81 . HB2 1 1
512 1 1 1 1 23 ARG QG . 23 . HG2 1 1
512 1 2 1 1 24 ALA H . 24 . HN 1 1
513 1 1 1 1 23 ARG QG . 23 . HG2 1 1
513 1 2 1 1 81 SER HA . 81 . HA 1 1
514 1 1 1 1 23 ARG QG . 23 . HG2 1 1
514 1 2 1 1 81 SER QB . 81 . HB2 1 1
515 1 1 1 1 24 ALA H . 24 . HN 1 1
515 1 2 1 1 24 ALA HA . 24 . HA 1 1
516 1 1 1 1 24 ALA H . 24 . HN 1 1
516 1 2 1 1 24 ALA MB . 24 . HB# 1 1
517 1 1 1 1 24 ALA H . 24 . HN 1 1
517 1 2 1 1 25 LEU H . 25 . HN 1 1
518 1 1 1 1 24 ALA H . 24 . HN 1 1
518 1 2 1 1 25 LEU HA . 25 . HA 1 1
519 1 1 1 1 24 ALA H . 24 . HN 1 1
519 1 2 1 1 26 LYS H . 26 . HN 1 1
520 1 1 1 1 24 ALA H . 24 . HN 1 1
520 1 2 1 1 63 PRO QB . 63 . HB2 1 1
521 1 1 1 1 24 ALA H . 24 . HN 1 1
521 1 2 1 1 63 PRO QG . 63 . HG2 1 1
522 1 1 1 1 24 ALA HA . 24 . HA 1 1
522 1 2 1 1 24 ALA MB . 24 . HB# 1 1
523 1 1 1 1 24 ALA HA . 24 . HA 1 1
523 1 2 1 1 25 LEU H . 25 . HN 1 1
524 1 1 1 1 24 ALA HA . 24 . HA 1 1
524 1 2 1 1 27 THR H . 27 . HN 1 1
525 1 1 1 1 24 ALA HA . 24 . HA 1 1
525 1 2 1 1 27 THR HB . 27 . HB 1 1
526 1 1 1 1 24 ALA HA . 24 . HA 1 1
526 1 2 1 1 27 THR MG . 27 . HG2# 1 1
527 1 1 1 1 24 ALA HA . 24 . HA 1 1
527 1 2 1 1 28 LEU H . 28 . HN 1 1
528 1 1 1 1 24 ALA HA . 24 . HA 1 1
528 1 2 1 1 80 LEU QD . 80 . HD1# 1 1
529 1 1 1 1 24 ALA HA . 24 . HA 1 1
529 1 2 1 1 81 SER HA . 81 . HA 1 1
530 1 1 1 1 24 ALA MB . 24 . HB# 1 1
530 1 2 1 1 63 PRO HA . 63 . HA 1 1
531 1 1 1 1 24 ALA MB . 24 . HB# 1 1
531 1 2 1 1 63 PRO QB . 63 . HB2 1 1
532 1 1 1 1 24 ALA MB . 24 . HB# 1 1
532 1 2 1 1 63 PRO QD . 63 . HD2 1 1
533 1 1 1 1 24 ALA MB . 24 . HB# 1 1
533 1 2 1 1 63 PRO QG . 63 . HG2 1 1
534 1 1 1 1 24 ALA MB . 24 . HB# 1 1
534 1 2 1 1 80 LEU H . 80 . HN 1 1
535 1 1 1 1 24 ALA MB . 24 . HB# 1 1
535 1 2 1 1 80 LEU QB . 80 . HB2 1 1
536 1 1 1 1 24 ALA MB . 24 . HB# 1 1
536 1 2 1 1 80 LEU QD . 80 . HD1# 1 1
537 1 1 1 1 24 ALA MB . 24 . HB# 1 1
537 1 2 1 1 81 SER H . 81 . HN 1 1
538 1 1 1 1 24 ALA MB . 24 . HB# 1 1
538 1 2 1 1 81 SER HA . 81 . HA 1 1
539 1 1 1 1 25 LEU H . 25 . HN 1 1
539 1 2 1 1 25 LEU HA . 25 . HA 1 1
540 1 1 1 1 25 LEU H . 25 . HN 1 1
540 1 2 1 1 25 LEU QB . 25 . HB2 1 1
541 1 1 1 1 25 LEU H . 25 . HN 1 1
541 1 2 1 1 25 LEU HG . 25 . HG 1 1
542 1 1 1 1 25 LEU H . 25 . HN 1 1
542 1 2 1 1 26 LYS H . 26 . HN 1 1
543 1 1 1 1 25 LEU H . 25 . HN 1 1
543 1 2 1 1 27 THR HB . 27 . HB 1 1
544 1 1 1 1 25 LEU HA . 25 . HA 1 1
544 1 2 1 1 25 LEU QB . 25 . HB2 1 1
545 1 1 1 1 25 LEU HA . 25 . HA 1 1
545 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
546 1 1 1 1 25 LEU HA . 25 . HA 1 1
546 1 2 1 1 25 LEU HG . 25 . HG 1 1
547 1 1 1 1 25 LEU HA . 25 . HA 1 1
547 1 2 1 1 26 LYS H . 26 . HN 1 1
548 1 1 1 1 25 LEU HA . 25 . HA 1 1
548 1 2 1 1 28 LEU QB . 28 . HB2 1 1
549 1 1 1 1 25 LEU HA . 25 . HA 1 1
549 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
550 1 1 1 1 25 LEU QB . 25 . HB2 1 1
550 1 2 1 1 25 LEU QD . 25 . HD1# 1 1
551 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
551 1 2 1 1 25 LEU HG . 25 . HG 1 1
552 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
552 1 2 1 1 26 LYS H . 26 . HN 1 1
553 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
553 1 2 1 1 29 ALA H . 29 . HN 1 1
554 1 1 1 1 25 LEU QD . 25 . HD1# 1 1
554 1 2 1 1 30 ASN H . 30 . HN 1 1
555 1 1 1 1 26 LYS H . 26 . HN 1 1
555 1 2 1 1 26 LYS HA . 26 . HA 1 1
556 1 1 1 1 26 LYS H . 26 . HN 1 1
556 1 2 1 1 26 LYS QE . 26 . HE2 1 1
557 1 1 1 1 26 LYS H . 26 . HN 1 1
557 1 2 1 1 26 LYS QG . 26 . HG2 1 1
558 1 1 1 1 26 LYS H . 26 . HN 1 1
558 1 2 1 1 27 THR H . 27 . HN 1 1
559 1 1 1 1 26 LYS H . 26 . HN 1 1
559 1 2 1 1 27 THR HB . 27 . HB 1 1
560 1 1 1 1 26 LYS H . 26 . HN 1 1
560 1 2 1 1 27 THR MG . 27 . HG2# 1 1
561 1 1 1 1 26 LYS H . 26 . HN 1 1
561 1 2 1 1 29 ALA H . 29 . HN 1 1
562 1 1 1 1 26 LYS HA . 26 . HA 1 1
562 1 2 1 1 26 LYS QB . 26 . HB2 1 1
563 1 1 1 1 26 LYS HA . 26 . HA 1 1
563 1 2 1 1 26 LYS QE . 26 . HE2 1 1
564 1 1 1 1 26 LYS HA . 26 . HA 1 1
564 1 2 1 1 26 LYS QG . 26 . HG2 1 1
565 1 1 1 1 26 LYS HA . 26 . HA 1 1
565 1 2 1 1 29 ALA MB . 29 . HB# 1 1
566 1 1 1 1 26 LYS QB . 26 . HB2 1 1
566 1 2 1 1 26 LYS QE . 26 . HE2 1 1
567 1 1 1 1 26 LYS QB . 26 . HB2 1 1
567 1 2 1 1 27 THR H . 27 . HN 1 1
568 1 1 1 1 26 LYS QB . 26 . HB2 1 1
568 1 2 1 1 30 ASN H . 30 . HN 1 1
569 1 1 1 1 26 LYS QE . 26 . HE2 1 1
569 1 2 1 1 26 LYS QG . 26 . HG2 1 1
570 1 1 1 1 26 LYS QG . 26 . HG2 1 1
570 1 2 1 1 27 THR H . 27 . HN 1 1
571 1 1 1 1 27 THR H . 27 . HN 1 1
571 1 2 1 1 27 THR HA . 27 . HA 1 1
572 1 1 1 1 27 THR H . 27 . HN 1 1
572 1 2 1 1 27 THR HB . 27 . HB 1 1
573 1 1 1 1 27 THR H . 27 . HN 1 1
573 1 2 1 1 27 THR MG . 27 . HG2# 1 1
574 1 1 1 1 27 THR H . 27 . HN 1 1
574 1 2 1 1 28 LEU H . 28 . HN 1 1
575 1 1 1 1 27 THR H . 27 . HN 1 1
575 1 2 1 1 29 ALA H . 29 . HN 1 1
576 1 1 1 1 27 THR H . 27 . HN 1 1
576 1 2 1 1 30 ASN H . 30 . HN 1 1
577 1 1 1 1 27 THR H . 27 . HN 1 1
577 1 2 1 1 30 ASN QB . 30 . HB2 1 1
578 1 1 1 1 27 THR HA . 27 . HA 1 1
578 1 2 1 1 27 THR HB . 27 . HB 1 1
579 1 1 1 1 27 THR HA . 27 . HA 1 1
579 1 2 1 1 27 THR MG . 27 . HG2# 1 1
580 1 1 1 1 27 THR HA . 27 . HA 1 1
580 1 2 1 1 30 ASN QB . 30 . HB2 1 1
581 1 1 1 1 27 THR HA . 27 . HA 1 1
581 1 2 1 1 83 ARG QB . 83 . HB2 1 1
582 1 1 1 1 27 THR HA . 27 . HA 1 1
582 1 2 1 1 83 ARG QG . 83 . HG2 1 1
583 1 1 1 1 27 THR HA . 27 . HA 1 1
583 1 2 1 1 86 VAL HB . 86 . HB 1 1
584 1 1 1 1 27 THR HB . 27 . HB 1 1
584 1 2 1 1 27 THR MG . 27 . HG2# 1 1
585 1 1 1 1 27 THR HB . 27 . HB 1 1
585 1 2 1 1 28 LEU H . 28 . HN 1 1
586 1 1 1 1 27 THR HB . 27 . HB 1 1
586 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
587 1 1 1 1 27 THR HB . 27 . HB 1 1
587 1 2 1 1 29 ALA H . 29 . HN 1 1
588 1 1 1 1 27 THR HB . 27 . HB 1 1
588 1 2 1 1 83 ARG QG . 83 . HG2 1 1
589 1 1 1 1 27 THR HB . 27 . HB 1 1
589 1 2 1 1 86 VAL HB . 86 . HB 1 1
590 1 1 1 1 27 THR MG . 27 . HG2# 1 1
590 1 2 1 1 28 LEU H . 28 . HN 1 1
591 1 1 1 1 27 THR MG . 27 . HG2# 1 1
591 1 2 1 1 29 ALA H . 29 . HN 1 1
592 1 1 1 1 27 THR MG . 27 . HG2# 1 1
592 1 2 1 1 30 ASN H . 30 . HN 1 1
593 1 1 1 1 27 THR MG . 27 . HG2# 1 1
593 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
594 1 1 1 1 27 THR MG . 27 . HG2# 1 1
594 1 2 1 1 81 SER HA . 81 . HA 1 1
595 1 1 1 1 27 THR MG . 27 . HG2# 1 1
595 1 2 1 1 81 SER QB . 81 . HB2 1 1
596 1 1 1 1 27 THR MG . 27 . HG2# 1 1
596 1 2 1 1 82 ASN H . 82 . HN 1 1
597 1 1 1 1 27 THR MG . 27 . HG2# 1 1
597 1 2 1 1 83 ARG H . 83 . HN 1 1
598 1 1 1 1 27 THR MG . 27 . HG2# 1 1
598 1 2 1 1 83 ARG HA . 83 . HA 1 1
599 1 1 1 1 27 THR MG . 27 . HG2# 1 1
599 1 2 1 1 83 ARG QB . 83 . HB2 1 1
600 1 1 1 1 27 THR MG . 27 . HG2# 1 1
600 1 2 1 1 83 ARG QD . 83 . HD2 1 1
601 1 1 1 1 27 THR MG . 27 . HG2# 1 1
601 1 2 1 1 83 ARG QG . 83 . HG2 1 1
602 1 1 1 1 27 THR MG . 27 . HG2# 1 1
602 1 2 1 1 84 GLU H . 84 . HN 1 1
603 1 1 1 1 27 THR MG . 27 . HG2# 1 1
603 1 2 1 1 86 VAL HB . 86 . HB 1 1
604 1 1 1 1 27 THR MG . 27 . HG2# 1 1
604 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
605 1 1 1 1 28 LEU H . 28 . HN 1 1
605 1 2 1 1 28 LEU QB . 28 . HB2 1 1
606 1 1 1 1 28 LEU H . 28 . HN 1 1
606 1 2 1 1 29 ALA H . 29 . HN 1 1
607 1 1 1 1 28 LEU H . 28 . HN 1 1
607 1 2 1 1 29 ALA MB . 29 . HB# 1 1
608 1 1 1 1 28 LEU H . 28 . HN 1 1
608 1 2 1 1 30 ASN H . 30 . HN 1 1
609 1 1 1 1 28 LEU H . 28 . HN 1 1
609 1 2 1 1 30 ASN QB . 30 . HB2 1 1
610 1 1 1 1 28 LEU H . 28 . HN 1 1
610 1 2 1 1 31 ILE H . 31 . HN 1 1
611 1 1 1 1 28 LEU HA . 28 . HA 1 1
611 1 2 1 1 28 LEU QB . 28 . HB2 1 1
612 1 1 1 1 28 LEU HA . 28 . HA 1 1
612 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
613 1 1 1 1 28 LEU HA . 28 . HA 1 1
613 1 2 1 1 28 LEU HG . 28 . HG 1 1
614 1 1 1 1 28 LEU HA . 28 . HA 1 1
614 1 2 1 1 31 ILE HB . 31 . HB 1 1
615 1 1 1 1 28 LEU HA . 28 . HA 1 1
615 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
616 1 1 1 1 28 LEU HA . 28 . HA 1 1
616 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
617 1 1 1 1 28 LEU QB . 28 . HB2 1 1
617 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
618 1 1 1 1 28 LEU QB . 28 . HB2 1 1
618 1 2 1 1 29 ALA H . 29 . HN 1 1
619 1 1 1 1 28 LEU QB . 28 . HB2 1 1
619 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
620 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
620 1 1 1 1 28 LEU HG . 28 . HG 1 1
620 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
621 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
621 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
622 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
622 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
623 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
623 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
624 1 1 1 1 28 LEU HG . 28 . HG 1 1
624 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
625 1 1 1 1 29 ALA H . 29 . HN 1 1
625 1 2 1 1 29 ALA HA . 29 . HA 1 1
626 1 1 1 1 29 ALA H . 29 . HN 1 1
626 1 2 1 1 29 ALA MB . 29 . HB# 1 1
627 1 1 1 1 29 ALA H . 29 . HN 1 1
627 1 2 1 1 30 ASN H . 30 . HN 1 1
628 1 1 1 1 29 ALA H . 29 . HN 1 1
628 1 2 1 1 30 ASN QB . 30 . HB2 1 1
629 1 1 1 1 29 ALA H . 29 . HN 1 1
629 1 2 1 1 31 ILE H . 31 . HN 1 1
630 1 1 1 1 29 ALA H . 29 . HN 1 1
630 1 2 1 1 32 LEU H . 32 . HN 1 1
631 1 1 1 1 29 ALA H . 29 . HN 1 1
631 1 2 1 1 33 GLU H . 33 . HN 1 1
632 1 1 1 1 29 ALA H . 29 . HN 1 1
632 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
633 1 1 1 1 29 ALA HA . 29 . HA 1 1
633 1 2 1 1 30 ASN H . 30 . HN 1 1
634 1 1 1 1 29 ALA HA . 29 . HA 1 1
634 1 2 1 1 32 LEU QB . 32 . HB2 1 1
635 1 1 1 1 29 ALA HA . 29 . HA 1 1
635 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
636 1 1 1 1 29 ALA MB . 29 . HB# 1 1
636 1 2 1 1 30 ASN H . 30 . HN 1 1
637 1 1 1 1 29 ALA MB . 29 . HB# 1 1
637 1 2 1 1 30 ASN QB . 30 . HB2 1 1
638 1 1 1 1 29 ALA MB . 29 . HB# 1 1
638 1 2 1 1 32 LEU QB . 32 . HB2 1 1
639 1 1 1 1 29 ALA MB . 29 . HB# 1 1
639 1 2 1 1 33 GLU H . 33 . HN 1 1
640 1 1 1 1 29 ALA MB . 29 . HB# 1 1
640 1 2 1 1 33 GLU QB . 33 . HB2 1 1
641 1 1 1 1 29 ALA MB . 29 . HB# 1 1
641 1 2 1 1 33 GLU QG . 33 . HG2 1 1
642 1 1 1 1 29 ALA MB . 29 . HB# 1 1
642 1 2 1 1 42 LEU HG . 42 . HG 1 1
643 1 1 1 1 30 ASN H . 30 . HN 1 1
643 1 2 1 1 30 ASN HA . 30 . HA 1 1
644 1 1 1 1 30 ASN H . 30 . HN 1 1
644 1 2 1 1 30 ASN QB . 30 . HB2 1 1
645 1 1 1 1 30 ASN H . 30 . HN 1 1
645 1 2 1 1 31 ILE H . 31 . HN 1 1
646 1 1 1 1 30 ASN H . 30 . HN 1 1
646 1 2 1 1 31 ILE HB . 31 . HB 1 1
647 1 1 1 1 30 ASN H . 30 . HN 1 1
647 1 2 1 1 32 LEU H . 32 . HN 1 1
648 1 1 1 1 30 ASN H . 30 . HN 1 1
648 1 2 1 1 33 GLU QB . 33 . HB2 1 1
649 1 1 1 1 30 ASN HA . 30 . HA 1 1
649 1 2 1 1 30 ASN QB . 30 . HB2 1 1
650 1 1 1 1 30 ASN HA . 30 . HA 1 1
650 1 2 1 1 31 ILE H . 31 . HN 1 1
651 1 1 1 1 30 ASN HA . 30 . HA 1 1
651 1 2 1 1 32 LEU H . 32 . HN 1 1
652 1 1 1 1 30 ASN HA . 30 . HA 1 1
652 1 2 1 1 33 GLU H . 33 . HN 1 1
653 1 1 1 1 30 ASN HA . 30 . HA 1 1
653 1 2 1 1 33 GLU QB . 33 . HB2 1 1
654 1 1 1 1 30 ASN HA . 30 . HA 1 1
654 1 2 1 1 33 GLU QG . 33 . HG2 1 1
655 1 1 1 1 30 ASN QB . 30 . HB2 1 1
655 1 2 1 1 31 ILE H . 31 . HN 1 1
656 1 1 1 1 30 ASN QB . 30 . HB2 1 1
656 1 2 1 1 32 LEU H . 32 . HN 1 1
657 1 1 1 1 30 ASN QB . 30 . HB2 1 1
657 1 2 1 1 33 GLU H . 33 . HN 1 1
658 1 1 1 1 31 ILE H . 31 . HN 1 1
658 1 2 1 1 31 ILE HA . 31 . HA 1 1
659 1 1 1 1 31 ILE H . 31 . HN 1 1
659 1 2 1 1 31 ILE HB . 31 . HB 1 1
660 1 1 1 1 31 ILE H . 31 . HN 1 1
660 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
661 1 1 1 1 31 ILE H . 31 . HN 1 1
661 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
662 1 1 1 1 31 ILE H . 31 . HN 1 1
662 1 2 1 1 32 LEU H . 32 . HN 1 1
663 1 1 1 1 31 ILE H . 31 . HN 1 1
663 1 2 1 1 32 LEU QD . 32 . HD1# 1 1
664 1 1 1 1 31 ILE H . 31 . HN 1 1
664 1 2 1 1 33 GLU H . 33 . HN 1 1
665 1 1 1 1 31 ILE H . 31 . HN 1 1
665 1 2 1 1 35 GLU QB . 35 . HB2 1 1
666 1 1 1 1 31 ILE HA . 31 . HA 1 1
666 1 2 1 1 31 ILE HB . 31 . HB 1 1
667 1 1 1 1 31 ILE HA . 31 . HA 1 1
667 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
668 1 1 1 1 31 ILE HA . 31 . HA 1 1
668 1 2 1 1 31 ILE QG . 31 . HG12 1 1
669 1 1 1 1 31 ILE HA . 31 . HA 1 1
669 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
670 1 1 1 1 31 ILE HA . 31 . HA 1 1
670 1 2 1 1 32 LEU H . 32 . HN 1 1
671 1 1 1 1 31 ILE HA . 31 . HA 1 1
671 1 2 1 1 33 GLU H . 33 . HN 1 1
672 1 1 1 1 31 ILE HA . 31 . HA 1 1
672 1 2 1 1 34 LYS H . 34 . HN 1 1
673 1 1 1 1 31 ILE HA . 31 . HA 1 1
673 1 2 1 1 35 GLU H . 35 . HN 1 1
674 1 1 1 1 31 ILE HA . 31 . HA 1 1
674 1 2 1 1 35 GLU QB . 35 . HB2 1 1
675 1 1 1 1 31 ILE HA . 31 . HA 1 1
675 1 2 1 1 36 PHE H . 36 . HN 1 1
676 1 1 1 1 31 ILE HB . 31 . HB 1 1
676 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
677 1 1 1 1 31 ILE HB . 31 . HB 1 1
677 1 2 1 1 31 ILE QG . 31 . HG12 1 1
678 1 1 1 1 31 ILE HB . 31 . HB 1 1
678 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
679 1 1 1 1 31 ILE HB . 31 . HB 1 1
679 1 2 1 1 32 LEU QD . 32 . HD1# 1 1
680 1 1 1 1 31 ILE HB . 31 . HB 1 1
680 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
681 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
681 1 2 1 1 31 ILE QG . 31 . HG12 1 1
682 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
682 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
683 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
683 1 2 1 1 83 ARG HA . 83 . HA 1 1
684 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
684 1 2 1 1 83 ARG QD . 83 . HD2 1 1
685 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
685 1 2 1 1 83 ARG QG . 83 . HG2 1 1
686 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
686 1 2 1 1 86 VAL HA . 86 . HA 1 1
687 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
687 1 2 1 1 86 VAL HB . 86 . HB 1 1
688 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
688 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
689 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
689 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
690 1 1 1 1 31 ILE QG . 31 . HG12 1 1
690 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
691 1 1 1 1 31 ILE QG . 31 . HG12 1 1
691 1 2 1 1 33 GLU H . 33 . HN 1 1
692 1 1 1 1 31 ILE QG . 31 . HG12 1 1
692 1 2 1 1 34 LYS H . 34 . HN 1 1
693 1 1 1 1 31 ILE QG . 31 . HG12 1 1
693 1 2 1 1 35 GLU H . 35 . HN 1 1
694 1 1 1 1 31 ILE QG . 31 . HG12 1 1
694 1 2 1 1 35 GLU QB . 35 . HB2 1 1
695 1 1 1 1 31 ILE QG . 31 . HG12 1 1
695 1 2 1 1 35 GLU QG . 35 . HG2 1 1
696 1 1 1 1 31 ILE QG . 31 . HG12 1 1
696 1 2 1 1 36 PHE H . 36 . HN 1 1
697 1 1 1 1 31 ILE QG . 31 . HG12 1 1
697 1 2 1 1 83 ARG HA . 83 . HA 1 1
698 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
698 1 2 1 1 32 LEU H . 32 . HN 1 1
699 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
699 1 2 1 1 32 LEU HA . 32 . HA 1 1
700 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
700 1 2 1 1 34 LYS H . 34 . HN 1 1
701 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
701 1 2 1 1 35 GLU H . 35 . HN 1 1
702 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
702 1 2 1 1 35 GLU QB . 35 . HB2 1 1
703 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
703 1 2 1 1 35 GLU QG . 35 . HG2 1 1
704 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
704 1 2 1 1 36 PHE H . 36 . HN 1 1
705 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
705 1 2 1 1 36 PHE HA . 36 . HA 1 1
706 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
706 1 2 1 1 36 PHE QB . 36 . HB2 1 1
707 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
707 1 2 1 1 37 LYS H . 37 . HN 1 1
708 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
708 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
709 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
709 1 2 1 1 87 LEU HA . 87 . HA 1 1
710 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
710 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
711 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
711 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
712 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
712 1 2 1 1 91 ARG H . 91 . HN 1 1
713 1 1 1 1 32 LEU H . 32 . HN 1 1
713 1 2 1 1 32 LEU QB . 32 . HB2 1 1
714 1 1 1 1 32 LEU H . 32 . HN 1 1
714 1 2 1 1 33 GLU H . 33 . HN 1 1
715 1 1 1 1 32 LEU H . 32 . HN 1 1
715 1 2 1 1 33 GLU HA . 33 . HA 1 1
716 1 1 1 1 32 LEU H . 32 . HN 1 1
716 1 2 1 1 33 GLU QB . 33 . HB2 1 1
717 1 1 1 1 32 LEU H . 32 . HN 1 1
717 1 2 1 1 33 GLU QG . 33 . HG2 1 1
718 1 1 1 1 32 LEU H . 32 . HN 1 1
718 1 2 1 1 34 LYS H . 34 . HN 1 1
719 1 1 1 1 32 LEU H . 32 . HN 1 1
719 1 2 1 1 36 PHE H . 36 . HN 1 1
720 1 1 1 1 32 LEU H . 32 . HN 1 1
720 1 2 1 1 36 PHE QB . 36 . HB2 1 1
721 1 1 1 1 32 LEU HA . 32 . HA 1 1
721 1 2 1 1 32 LEU QB . 32 . HB2 1 1
722 1 1 1 1 32 LEU HA . 32 . HA 1 1
722 1 2 1 1 32 LEU QD . 32 . HD1# 1 1
723 1 1 1 1 32 LEU HA . 32 . HA 1 1
723 1 2 1 1 32 LEU HG . 32 . HG 1 1
724 1 1 1 1 32 LEU HA . 32 . HA 1 1
724 1 2 1 1 33 GLU H . 33 . HN 1 1
725 1 1 1 1 32 LEU HA . 32 . HA 1 1
725 1 2 1 1 36 PHE QB . 36 . HB2 1 1
726 1 1 1 1 32 LEU HA . 32 . HA 1 1
726 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
727 1 1 1 1 32 LEU QB . 32 . HB2 1 1
727 1 2 1 1 32 LEU QD . 32 . HD1# 1 1
728 1 1 1 1 32 LEU QB . 32 . HB2 1 1
728 1 2 1 1 33 GLU H . 33 . HN 1 1
729 1 1 1 1 32 LEU QB . 32 . HB2 1 1
729 1 2 1 1 36 PHE QB . 36 . HB2 1 1
730 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
730 1 1 1 1 32 LEU HG . 32 . HG 1 1
730 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
731 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
731 1 2 1 1 33 GLU H . 33 . HN 1 1
732 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
732 1 2 1 1 35 GLU H . 35 . HN 1 1
733 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
733 1 2 1 1 36 PHE H . 36 . HN 1 1
734 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
734 1 2 1 1 36 PHE HA . 36 . HA 1 1
735 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
735 1 2 1 1 36 PHE QB . 36 . HB2 1 1
736 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
736 1 2 1 1 40 TYR QB . 40 . HB2 1 1
737 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
737 1 2 1 1 41 ALA HA . 41 . HA 1 1
738 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
738 1 2 1 1 42 LEU H . 42 . HN 1 1
739 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
739 1 2 1 1 42 LEU HA . 42 . HA 1 1
740 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
740 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
741 1 1 1 1 32 LEU HG . 32 . HG 1 1
741 1 2 1 1 90 LEU QB . 90 . HB2 1 1
742 1 1 1 1 32 LEU HG . 32 . HG 1 1
742 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
743 1 1 1 1 33 GLU H . 33 . HN 1 1
743 1 2 1 1 33 GLU HA . 33 . HA 1 1
744 1 1 1 1 33 GLU H . 33 . HN 1 1
744 1 2 1 1 33 GLU QB . 33 . HB2 1 1
745 1 1 1 1 33 GLU H . 33 . HN 1 1
745 1 2 1 1 33 GLU QG . 33 . HG2 1 1
746 1 1 1 1 33 GLU H . 33 . HN 1 1
746 1 2 1 1 35 GLU H . 35 . HN 1 1
747 1 1 1 1 33 GLU H . 33 . HN 1 1
747 1 2 1 1 37 LYS H . 37 . HN 1 1
748 1 1 1 1 33 GLU HA . 33 . HA 1 1
748 1 2 1 1 33 GLU QB . 33 . HB2 1 1
749 1 1 1 1 33 GLU HA . 33 . HA 1 1
749 1 2 1 1 33 GLU QG . 33 . HG2 1 1
750 1 1 1 1 33 GLU HA . 33 . HA 1 1
750 1 2 1 1 34 LYS H . 34 . HN 1 1
751 1 1 1 1 33 GLU HA . 33 . HA 1 1
751 1 2 1 1 37 LYS QE . 37 . HE2 1 1
752 1 1 1 1 33 GLU QB . 33 . HB2 1 1
752 1 2 1 1 34 LYS H . 34 . HN 1 1
753 1 1 1 1 33 GLU QB . 33 . HB2 1 1
753 1 2 1 1 37 LYS H . 37 . HN 1 1
754 1 1 1 1 33 GLU QG . 33 . HG2 1 1
754 1 2 1 1 34 LYS H . 34 . HN 1 1
755 1 1 1 1 33 GLU QG . 33 . HG2 1 1
755 1 2 1 1 37 LYS H . 37 . HN 1 1
756 1 1 1 1 34 LYS H . 34 . HN 1 1
756 1 2 1 1 34 LYS HA . 34 . HA 1 1
757 1 1 1 1 34 LYS H . 34 . HN 1 1
757 1 2 1 1 34 LYS QB . 34 . HB2 1 1
758 1 1 1 1 34 LYS H . 34 . HN 1 1
758 1 2 1 1 34 LYS QE . 34 . HE2 1 1
759 1 1 1 1 34 LYS H . 34 . HN 1 1
759 1 2 1 1 35 GLU H . 35 . HN 1 1
760 1 1 1 1 34 LYS H . 34 . HN 1 1
760 1 2 1 1 35 GLU HA . 35 . HA 1 1
761 1 1 1 1 34 LYS H . 34 . HN 1 1
761 1 2 1 1 35 GLU QB . 35 . HB2 1 1
762 1 1 1 1 34 LYS H . 34 . HN 1 1
762 1 2 1 1 36 PHE H . 36 . HN 1 1
763 1 1 1 1 34 LYS H . 34 . HN 1 1
763 1 2 1 1 36 PHE HA . 36 . HA 1 1
764 1 1 1 1 34 LYS HA . 34 . HA 1 1
764 1 2 1 1 34 LYS QB . 34 . HB2 1 1
765 1 1 1 1 34 LYS HA . 34 . HA 1 1
765 1 2 1 1 34 LYS QD . 34 . HD2 1 1
766 1 1 1 1 34 LYS HA . 34 . HA 1 1
766 1 2 1 1 35 GLU H . 35 . HN 1 1
767 1 1 1 1 34 LYS QB . 34 . HB2 1 1
767 1 2 1 1 35 GLU H . 35 . HN 1 1
768 1 1 1 1 34 LYS QB . 34 . HB2 1 1
768 1 2 1 1 35 GLU HA . 35 . HA 1 1
769 1 1 1 1 35 GLU H . 35 . HN 1 1
769 1 2 1 1 35 GLU QB . 35 . HB2 1 1
770 1 1 1 1 35 GLU H . 35 . HN 1 1
770 1 2 1 1 35 GLU QG . 35 . HG2 1 1
771 1 1 1 1 35 GLU H . 35 . HN 1 1
771 1 2 1 1 36 PHE H . 36 . HN 1 1
772 1 1 1 1 35 GLU H . 35 . HN 1 1
772 1 2 1 1 36 PHE HA . 36 . HA 1 1
773 1 1 1 1 35 GLU H . 35 . HN 1 1
773 1 2 1 1 36 PHE QB . 36 . HB2 1 1
774 1 1 1 1 35 GLU H . 35 . HN 1 1
774 1 2 1 1 37 LYS H . 37 . HN 1 1
775 1 1 1 1 35 GLU HA . 35 . HA 1 1
775 1 2 1 1 35 GLU QB . 35 . HB2 1 1
776 1 1 1 1 35 GLU HA . 35 . HA 1 1
776 1 2 1 1 36 PHE H . 36 . HN 1 1
777 1 1 1 1 35 GLU HA . 35 . HA 1 1
777 1 2 1 1 37 LYS H . 37 . HN 1 1
778 1 1 1 1 35 GLU QB . 35 . HB2 1 1
778 1 2 1 1 36 PHE H . 36 . HN 1 1
779 1 1 1 1 35 GLU QB . 35 . HB2 1 1
779 1 2 1 1 36 PHE HA . 36 . HA 1 1
780 1 1 1 1 35 GLU QB . 35 . HB2 1 1
780 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
781 1 1 1 1 35 GLU QB . 35 . HB2 1 1
781 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
782 1 1 1 1 35 GLU QG . 35 . HG2 1 1
782 1 2 1 1 36 PHE H . 36 . HN 1 1
783 1 1 1 1 35 GLU QG . 35 . HG2 1 1
783 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
784 1 1 1 1 36 PHE H . 36 . HN 1 1
784 1 2 1 1 36 PHE QB . 36 . HB2 1 1
785 1 1 1 1 36 PHE H . 36 . HN 1 1
785 1 2 1 1 37 LYS HA . 37 . HA 1 1
786 1 1 1 1 36 PHE H . 36 . HN 1 1
786 1 2 1 1 39 VAL H . 39 . HN 1 1
787 1 1 1 1 36 PHE H . 36 . HN 1 1
787 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
788 1 1 1 1 36 PHE H . 36 . HN 1 1
788 1 2 1 1 40 TYR H . 40 . HN 1 1
789 1 1 1 1 36 PHE HA . 36 . HA 1 1
789 1 2 1 1 36 PHE QB . 36 . HB2 1 1
790 1 1 1 1 36 PHE HA . 36 . HA 1 1
790 1 2 1 1 37 LYS H . 37 . HN 1 1
791 1 1 1 1 36 PHE HA . 36 . HA 1 1
791 1 2 1 1 37 LYS QB . 37 . HB2 1 1
792 1 1 1 1 36 PHE HA . 36 . HA 1 1
792 1 2 1 1 39 VAL H . 39 . HN 1 1
793 1 1 1 1 36 PHE HA . 36 . HA 1 1
793 1 2 1 1 39 VAL HB . 39 . HB 1 1
794 1 1 1 1 36 PHE HA . 36 . HA 1 1
794 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
795 1 1 1 1 36 PHE HA . 36 . HA 1 1
795 1 2 1 1 40 TYR H . 40 . HN 1 1
796 1 1 1 1 36 PHE QB . 36 . HB2 1 1
796 1 2 1 1 37 LYS H . 37 . HN 1 1
797 1 1 1 1 36 PHE QB . 36 . HB2 1 1
797 1 2 1 1 38 GLY H . 38 . HN 1 1
798 1 1 1 1 36 PHE QB . 36 . HB2 1 1
798 1 2 1 1 39 VAL H . 39 . HN 1 1
799 1 1 1 1 36 PHE QB . 36 . HB2 1 1
799 1 2 1 1 39 VAL HB . 39 . HB 1 1
800 1 1 1 1 36 PHE QB . 36 . HB2 1 1
800 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
801 1 1 1 1 36 PHE QB . 36 . HB2 1 1
801 1 2 1 1 40 TYR H . 40 . HN 1 1
802 1 1 1 1 36 PHE QB . 36 . HB2 1 1
802 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
803 1 1 1 1 37 LYS H . 37 . HN 1 1
803 1 2 1 1 37 LYS HA . 37 . HA 1 1
804 1 1 1 1 37 LYS H . 37 . HN 1 1
804 1 2 1 1 37 LYS QB . 37 . HB2 1 1
805 1 1 1 1 37 LYS H . 37 . HN 1 1
805 1 2 1 1 37 LYS QE . 37 . HE2 1 1
806 1 1 1 1 37 LYS H . 37 . HN 1 1
806 1 2 1 1 37 LYS QG . 37 . HG2 1 1
807 1 1 1 1 37 LYS H . 37 . HN 1 1
807 1 2 1 1 38 GLY H . 38 . HN 1 1
808 1 1 1 1 37 LYS H . 37 . HN 1 1
808 1 2 1 1 39 VAL H . 39 . HN 1 1
809 1 1 1 1 37 LYS H . 37 . HN 1 1
809 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
810 1 1 1 1 37 LYS HA . 37 . HA 1 1
810 1 2 1 1 37 LYS QE . 37 . HE2 1 1
811 1 1 1 1 37 LYS HA . 37 . HA 1 1
811 1 2 1 1 37 LYS QG . 37 . HG2 1 1
812 1 1 1 1 37 LYS HA . 37 . HA 1 1
812 1 2 1 1 38 GLY H . 38 . HN 1 1
813 1 1 1 1 37 LYS HA . 37 . HA 1 1
813 1 2 1 1 38 GLY QA . 38 . HA2 1 1
814 1 1 1 1 37 LYS HA . 37 . HA 1 1
814 1 2 1 1 39 VAL H . 39 . HN 1 1
815 1 1 1 1 37 LYS HA . 37 . HA 1 1
815 1 2 1 1 40 TYR H . 40 . HN 1 1
816 1 1 1 1 37 LYS QB . 37 . HB2 1 1
816 1 2 1 1 37 LYS QE . 37 . HE2 1 1
817 1 1 1 1 37 LYS QB . 37 . HB2 1 1
817 1 2 1 1 38 GLY H . 38 . HN 1 1
818 1 1 1 1 37 LYS QB . 37 . HB2 1 1
818 1 2 1 1 38 GLY QA . 38 . HA2 1 1
819 1 1 1 1 37 LYS QB . 37 . HB2 1 1
819 1 2 1 1 39 VAL H . 39 . HN 1 1
820 1 1 1 1 37 LYS QE . 37 . HE2 1 1
820 1 2 1 1 38 GLY H . 38 . HN 1 1
821 1 1 1 1 37 LYS QG . 37 . HG2 1 1
821 1 2 1 1 38 GLY H . 38 . HN 1 1
822 1 1 1 1 37 LYS QG . 37 . HG2 1 1
822 1 2 1 1 39 VAL H . 39 . HN 1 1
823 1 1 1 1 38 GLY H . 38 . HN 1 1
823 1 2 1 1 39 VAL H . 39 . HN 1 1
824 1 1 1 1 38 GLY H . 38 . HN 1 1
824 1 2 1 1 39 VAL HB . 39 . HB 1 1
825 1 1 1 1 38 GLY H . 38 . HN 1 1
825 1 2 1 1 40 TYR H . 40 . HN 1 1
826 1 1 1 1 38 GLY QA . 38 . HA2 1 1
826 1 2 1 1 39 VAL H . 39 . HN 1 1
827 1 1 1 1 38 GLY QA . 38 . HA2 1 1
827 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
828 1 1 1 1 38 GLY QA . 38 . HA2 1 1
828 1 2 1 1 40 TYR H . 40 . HN 1 1
829 1 1 1 1 39 VAL H . 39 . HN 1 1
829 1 2 1 1 39 VAL HA . 39 . HA 1 1
830 1 1 1 1 39 VAL H . 39 . HN 1 1
830 1 2 1 1 39 VAL HB . 39 . HB 1 1
831 1 1 1 1 39 VAL H . 39 . HN 1 1
831 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
832 1 1 1 1 39 VAL H . 39 . HN 1 1
832 1 2 1 1 40 TYR H . 40 . HN 1 1
833 1 1 1 1 39 VAL H . 39 . HN 1 1
833 1 2 1 1 40 TYR HA . 40 . HA 1 1
834 1 1 1 1 39 VAL H . 39 . HN 1 1
834 1 2 1 1 40 TYR QB . 40 . HB2 1 1
835 1 1 1 1 39 VAL H . 39 . HN 1 1
835 1 2 1 1 41 ALA H . 41 . HN 1 1
836 1 1 1 1 39 VAL HA . 39 . HA 1 1
836 1 2 1 1 39 VAL HB . 39 . HB 1 1
837 1 1 1 1 39 VAL HA . 39 . HA 1 1
837 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
838 1 1 1 1 39 VAL HA . 39 . HA 1 1
838 1 2 1 1 40 TYR H . 40 . HN 1 1
839 1 1 1 1 39 VAL HB . 39 . HB 1 1
839 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
840 1 1 1 1 39 VAL HB . 39 . HB 1 1
840 1 2 1 1 40 TYR H . 40 . HN 1 1
841 1 1 1 1 39 VAL HB . 39 . HB 1 1
841 1 2 1 1 40 TYR QB . 40 . HB2 1 1
842 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
842 1 2 1 1 40 TYR H . 40 . HN 1 1
843 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
843 1 2 1 1 40 TYR HA . 40 . HA 1 1
844 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
844 1 2 1 1 40 TYR QB . 40 . HB2 1 1
845 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
845 1 2 1 1 94 ALA HA . 94 . HA 1 1
846 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
846 1 2 1 1 94 ALA MB . 94 . HB# 1 1
847 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
847 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
848 1 1 1 1 40 TYR H . 40 . HN 1 1
848 1 2 1 1 40 TYR QB . 40 . HB2 1 1
849 1 1 1 1 40 TYR H . 40 . HN 1 1
849 1 2 1 1 41 ALA H . 41 . HN 1 1
850 1 1 1 1 40 TYR H . 40 . HN 1 1
850 1 2 1 1 41 ALA HA . 41 . HA 1 1
851 1 1 1 1 40 TYR HA . 40 . HA 1 1
851 1 2 1 1 40 TYR QB . 40 . HB2 1 1
852 1 1 1 1 40 TYR HA . 40 . HA 1 1
852 1 2 1 1 41 ALA H . 41 . HN 1 1
853 1 1 1 1 40 TYR HA . 40 . HA 1 1
853 1 2 1 1 41 ALA MB . 41 . HB# 1 1
854 1 1 1 1 40 TYR QB . 40 . HB2 1 1
854 1 2 1 1 41 ALA H . 41 . HN 1 1
855 1 1 1 1 40 TYR QB . 40 . HB2 1 1
855 1 2 1 1 41 ALA MB . 41 . HB# 1 1
856 1 1 1 1 40 TYR QB . 40 . HB2 1 1
856 1 2 1 1 42 LEU H . 42 . HN 1 1
857 1 1 1 1 40 TYR QB . 40 . HB2 1 1
857 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
858 1 1 1 1 40 TYR QB . 40 . HB2 1 1
858 1 2 1 1 94 ALA MB . 94 . HB# 1 1
859 1 1 1 1 41 ALA H . 41 . HN 1 1
859 1 2 1 1 41 ALA MB . 41 . HB# 1 1
860 1 1 1 1 41 ALA H . 41 . HN 1 1
860 1 2 1 1 42 LEU H . 42 . HN 1 1
861 1 1 1 1 41 ALA HA . 41 . HA 1 1
861 1 2 1 1 42 LEU H . 42 . HN 1 1
862 1 1 1 1 41 ALA HA . 41 . HA 1 1
862 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
863 1 1 1 1 41 ALA MB . 41 . HB# 1 1
863 1 2 1 1 42 LEU H . 42 . HN 1 1
864 1 1 1 1 41 ALA MB . 41 . HB# 1 1
864 1 2 1 1 43 LYS QE . 43 . HE2 1 1
865 1 1 1 1 42 LEU H . 42 . HN 1 1
865 1 2 1 1 42 LEU QB . 42 . HB2 1 1
866 1 1 1 1 42 LEU H . 42 . HN 1 1
866 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
867 1 1 1 1 42 LEU H . 42 . HN 1 1
867 1 2 1 1 42 LEU HG . 42 . HG 1 1
868 1 1 1 1 42 LEU H . 42 . HN 1 1
868 1 2 1 1 43 LYS H . 43 . HN 1 1
869 1 1 1 1 42 LEU HA . 42 . HA 1 1
869 1 2 1 1 42 LEU QB . 42 . HB2 1 1
870 1 1 1 1 42 LEU HA . 42 . HA 1 1
870 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
871 1 1 1 1 42 LEU HA . 42 . HA 1 1
871 1 2 1 1 42 LEU HG . 42 . HG 1 1
872 1 1 1 1 42 LEU HA . 42 . HA 1 1
872 1 2 1 1 43 LYS H . 43 . HN 1 1
873 1 1 1 1 42 LEU HA . 42 . HA 1 1
873 1 2 1 1 43 LYS HA . 43 . HA 1 1
874 1 1 1 1 42 LEU HA . 42 . HA 1 1
874 1 2 1 1 43 LYS QB . 43 . HB2 1 1
875 1 1 1 1 42 LEU HA . 42 . HA 1 1
875 1 2 1 1 44 VAL H . 44 . HN 1 1
876 1 1 1 1 42 LEU QB . 42 . HB2 1 1
876 1 2 1 1 42 LEU HG . 42 . HG 1 1
877 1 1 1 1 42 LEU QB . 42 . HB2 1 1
877 1 2 1 1 43 LYS H . 43 . HN 1 1
878 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
878 1 2 1 1 43 LYS H . 43 . HN 1 1
879 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
879 1 2 1 1 43 LYS HA . 43 . HA 1 1
880 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
880 1 2 1 1 44 VAL H . 44 . HN 1 1
881 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
881 1 2 1 1 44 VAL HA . 44 . HA 1 1
882 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
882 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
883 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
883 1 2 1 1 65 LEU HA . 65 . HA 1 1
884 1 1 1 1 42 LEU HG . 42 . HG 1 1
884 1 2 1 1 43 LYS HA . 43 . HA 1 1
885 1 1 1 1 42 LEU HG . 42 . HG 1 1
885 1 2 1 1 44 VAL H . 44 . HN 1 1
886 1 1 1 1 43 LYS H . 43 . HN 1 1
886 1 2 1 1 43 LYS QG . 43 . HG2 1 1
887 1 1 1 1 43 LYS H . 43 . HN 1 1
887 1 2 1 1 44 VAL H . 44 . HN 1 1
888 1 1 1 1 43 LYS H . 43 . HN 1 1
888 1 2 1 1 44 VAL HB . 44 . HB 1 1
889 1 1 1 1 43 LYS HA . 43 . HA 1 1
889 1 2 1 1 43 LYS QB . 43 . HB2 1 1
890 1 1 1 1 43 LYS HA . 43 . HA 1 1
890 1 2 1 1 43 LYS QD . 43 . HD2 1 1
891 1 1 1 1 43 LYS HA . 43 . HA 1 1
891 1 2 1 1 43 LYS QG . 43 . HG2 1 1
892 1 1 1 1 43 LYS HA . 43 . HA 1 1
892 1 2 1 1 44 VAL HB . 44 . HB 1 1
893 1 1 1 1 43 LYS HA . 43 . HA 1 1
893 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
894 1 1 1 1 43 LYS HA . 43 . HA 1 1
894 1 2 1 1 45 ILE QG . 45 . HG12 1 1
895 1 1 1 1 43 LYS QB . 43 . HB2 1 1
895 1 2 1 1 44 VAL H . 44 . HN 1 1
896 1 1 1 1 43 LYS QB . 43 . HB2 1 1
896 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
897 1 1 1 1 43 LYS QE . 43 . HE2 1 1
897 1 2 1 1 43 LYS QG . 43 . HG2 1 1
898 1 1 1 1 43 LYS QE . 43 . HE2 1 1
898 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
899 1 1 1 1 43 LYS QG . 43 . HG2 1 1
899 1 2 1 1 44 VAL H . 44 . HN 1 1
900 1 1 1 1 43 LYS QG . 43 . HG2 1 1
900 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
901 1 1 1 1 44 VAL H . 44 . HN 1 1
901 1 2 1 1 44 VAL HA . 44 . HA 1 1
902 1 1 1 1 44 VAL H . 44 . HN 1 1
902 1 2 1 1 44 VAL HB . 44 . HB 1 1
903 1 1 1 1 44 VAL H . 44 . HN 1 1
903 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
904 1 1 1 1 44 VAL H . 44 . HN 1 1
904 1 2 1 1 45 ILE H . 45 . HN 1 1
905 1 1 1 1 44 VAL H . 44 . HN 1 1
905 1 2 1 1 45 ILE HA . 45 . HA 1 1
906 1 1 1 1 44 VAL H . 44 . HN 1 1
906 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
907 1 1 1 1 44 VAL HA . 44 . HA 1 1
907 1 2 1 1 45 ILE H . 45 . HN 1 1
908 1 1 1 1 44 VAL HA . 44 . HA 1 1
908 1 2 1 1 45 ILE HB . 45 . HB 1 1
909 1 1 1 1 44 VAL HA . 44 . HA 1 1
909 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
910 1 1 1 1 44 VAL HB . 44 . HB 1 1
910 1 2 1 1 45 ILE H . 45 . HN 1 1
911 1 1 1 1 44 VAL HB . 44 . HB 1 1
911 1 2 1 1 46 ASP H . 46 . HN 1 1
912 1 1 1 1 45 ILE H . 45 . HN 1 1
912 1 2 1 1 45 ILE HA . 45 . HA 1 1
913 1 1 1 1 45 ILE H . 45 . HN 1 1
913 1 2 1 1 45 ILE HB . 45 . HB 1 1
914 1 1 1 1 45 ILE H . 45 . HN 1 1
914 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
915 1 1 1 1 45 ILE H . 45 . HN 1 1
915 1 2 1 1 45 ILE QG . 45 . HG12 1 1
916 1 1 1 1 45 ILE H . 45 . HN 1 1
916 1 2 1 1 46 ASP H . 46 . HN 1 1
917 1 1 1 1 45 ILE H . 45 . HN 1 1
917 1 2 1 1 46 ASP HA . 46 . HA 1 1
918 1 1 1 1 45 ILE H . 45 . HN 1 1
918 1 2 1 1 47 VAL H . 47 . HN 1 1
919 1 1 1 1 45 ILE HA . 45 . HA 1 1
919 1 2 1 1 45 ILE HB . 45 . HB 1 1
920 1 1 1 1 45 ILE HA . 45 . HA 1 1
920 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
921 1 1 1 1 45 ILE HA . 45 . HA 1 1
921 1 2 1 1 45 ILE QG . 45 . HG12 1 1
922 1 1 1 1 45 ILE HA . 45 . HA 1 1
922 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
923 1 1 1 1 45 ILE HA . 45 . HA 1 1
923 1 2 1 1 46 ASP H . 46 . HN 1 1
924 1 1 1 1 45 ILE HA . 45 . HA 1 1
924 1 2 1 1 47 VAL H . 47 . HN 1 1
925 1 1 1 1 45 ILE HB . 45 . HB 1 1
925 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
926 1 1 1 1 45 ILE HB . 45 . HB 1 1
926 1 2 1 1 45 ILE QG . 45 . HG12 1 1
927 1 1 1 1 45 ILE HB . 45 . HB 1 1
927 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
928 1 1 1 1 45 ILE HB . 45 . HB 1 1
928 1 2 1 1 46 ASP H . 46 . HN 1 1
929 1 1 1 1 45 ILE HB . 45 . HB 1 1
929 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
930 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
930 1 2 1 1 45 ILE QG . 45 . HG12 1 1
931 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
931 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
932 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
932 1 2 1 1 46 ASP H . 46 . HN 1 1
933 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
933 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
934 1 1 1 1 45 ILE QG . 45 . HG12 1 1
934 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
935 1 1 1 1 45 ILE QG . 45 . HG12 1 1
935 1 2 1 1 46 ASP H . 46 . HN 1 1
936 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
936 1 2 1 1 46 ASP H . 46 . HN 1 1
937 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
937 1 2 1 1 46 ASP QB . 46 . HB2 1 1
938 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
938 1 2 1 1 47 VAL HA . 47 . HA 1 1
939 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
939 1 2 1 1 47 VAL HB . 47 . HB 1 1
940 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
940 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
941 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
941 1 2 1 1 50 ASN H . 50 . HN 1 1
942 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
942 1 2 1 1 50 ASN QB . 50 . HB2 1 1
943 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
943 1 2 1 1 53 LEU H . 53 . HN 1 1
944 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
944 1 2 1 1 53 LEU QB . 53 . HB2 1 1
945 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
945 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
946 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
946 1 2 1 1 57 ASP QB . 57 . HB2 1 1
947 1 1 1 1 46 ASP H . 46 . HN 1 1
947 1 2 1 1 46 ASP QB . 46 . HB2 1 1
948 1 1 1 1 46 ASP H . 46 . HN 1 1
948 1 2 1 1 47 VAL H . 47 . HN 1 1
949 1 1 1 1 46 ASP H . 46 . HN 1 1
949 1 2 1 1 47 VAL HA . 47 . HA 1 1
950 1 1 1 1 46 ASP H . 46 . HN 1 1
950 1 2 1 1 48 LEU H . 48 . HN 1 1
951 1 1 1 1 46 ASP H . 46 . HN 1 1
951 1 2 1 1 49 LYS H . 49 . HN 1 1
952 1 1 1 1 46 ASP H . 46 . HN 1 1
952 1 2 1 1 49 LYS QB . 49 . HB2 1 1
953 1 1 1 1 46 ASP H . 46 . HN 1 1
953 1 2 1 1 50 ASN H . 50 . HN 1 1
954 1 1 1 1 46 ASP HA . 46 . HA 1 1
954 1 2 1 1 46 ASP QB . 46 . HB2 1 1
955 1 1 1 1 46 ASP HA . 46 . HA 1 1
955 1 2 1 1 47 VAL H . 47 . HN 1 1
956 1 1 1 1 46 ASP HA . 46 . HA 1 1
956 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
957 1 1 1 1 46 ASP HA . 46 . HA 1 1
957 1 2 1 1 48 LEU H . 48 . HN 1 1
958 1 1 1 1 46 ASP HA . 46 . HA 1 1
958 1 2 1 1 49 LYS H . 49 . HN 1 1
959 1 1 1 1 46 ASP QB . 46 . HB2 1 1
959 1 2 1 1 47 VAL H . 47 . HN 1 1
960 1 1 1 1 46 ASP QB . 46 . HB2 1 1
960 1 2 1 1 48 LEU H . 48 . HN 1 1
961 1 1 1 1 46 ASP QB . 46 . HB2 1 1
961 1 2 1 1 49 LYS H . 49 . HN 1 1
962 1 1 1 1 46 ASP QB . 46 . HB2 1 1
962 1 2 1 1 49 LYS QB . 49 . HB2 1 1
963 1 1 1 1 46 ASP QB . 46 . HB2 1 1
963 1 2 1 1 49 LYS QG . 49 . HG2 1 1
964 1 1 1 1 46 ASP QB . 46 . HB2 1 1
964 1 2 1 1 50 ASN H . 50 . HN 1 1
965 1 1 1 1 46 ASP QB . 46 . HB2 1 1
965 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
966 1 1 1 1 47 VAL H . 47 . HN 1 1
966 1 2 1 1 47 VAL HB . 47 . HB 1 1
967 1 1 1 1 47 VAL H . 47 . HN 1 1
967 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
968 1 1 1 1 47 VAL H . 47 . HN 1 1
968 1 2 1 1 48 LEU H . 48 . HN 1 1
969 1 1 1 1 47 VAL H . 47 . HN 1 1
969 1 2 1 1 48 LEU HA . 48 . HA 1 1
970 1 1 1 1 47 VAL H . 47 . HN 1 1
970 1 2 1 1 48 LEU QB . 48 . HB2 1 1
971 1 1 1 1 47 VAL H . 47 . HN 1 1
971 1 2 1 1 48 LEU HG . 48 . HG 1 1
972 1 1 1 1 47 VAL H . 47 . HN 1 1
972 1 2 1 1 49 LYS H . 49 . HN 1 1
973 1 1 1 1 47 VAL H . 47 . HN 1 1
973 1 2 1 1 50 ASN H . 50 . HN 1 1
974 1 1 1 1 47 VAL HA . 47 . HA 1 1
974 1 2 1 1 47 VAL HB . 47 . HB 1 1
975 1 1 1 1 47 VAL HA . 47 . HA 1 1
975 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
976 1 1 1 1 47 VAL HA . 47 . HA 1 1
976 1 2 1 1 48 LEU H . 48 . HN 1 1
977 1 1 1 1 47 VAL HA . 47 . HA 1 1
977 1 2 1 1 49 LYS H . 49 . HN 1 1
978 1 1 1 1 47 VAL HA . 47 . HA 1 1
978 1 2 1 1 50 ASN H . 50 . HN 1 1
979 1 1 1 1 47 VAL HA . 47 . HA 1 1
979 1 2 1 1 50 ASN QB . 50 . HB2 1 1
980 1 1 1 1 47 VAL HA . 47 . HA 1 1
980 1 2 1 1 51 PRO HA . 51 . HA 1 1
981 1 1 1 1 47 VAL HA . 47 . HA 1 1
981 1 2 1 1 54 ALA MB . 54 . HB# 1 1
982 1 1 1 1 47 VAL HB . 47 . HB 1 1
982 1 2 1 1 47 VAL QG . 47 . HG1# 1 1
983 1 1 1 1 47 VAL HB . 47 . HB 1 1
983 1 2 1 1 48 LEU H . 48 . HN 1 1
984 1 1 1 1 47 VAL HB . 47 . HB 1 1
984 1 2 1 1 48 LEU HA . 48 . HA 1 1
985 1 1 1 1 47 VAL HB . 47 . HB 1 1
985 1 2 1 1 54 ALA MB . 54 . HB# 1 1
986 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
986 1 2 1 1 48 LEU H . 48 . HN 1 1
987 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
987 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
988 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
988 1 2 1 1 49 LYS H . 49 . HN 1 1
989 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
989 1 2 1 1 50 ASN H . 50 . HN 1 1
990 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
990 1 2 1 1 51 PRO HA . 51 . HA 1 1
991 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
991 1 2 1 1 54 ALA H . 54 . HN 1 1
992 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
992 1 2 1 1 54 ALA HA . 54 . HA 1 1
993 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
993 1 2 1 1 54 ALA MB . 54 . HB# 1 1
994 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
994 1 2 1 1 59 ILE HB . 59 . HB 1 1
995 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
995 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
996 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
996 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
997 1 1 1 1 47 VAL QG . 47 . HG1# 1 1
997 1 2 1 1 62 THR MG . 62 . HG2# 1 1
998 1 1 1 1 48 LEU H . 48 . HN 1 1
998 1 2 1 1 48 LEU QB . 48 . HB2 1 1
999 1 1 1 1 48 LEU H . 48 . HN 1 1
999 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
1000 1 1 1 1 48 LEU H . 48 . HN 1 1
1000 1 2 1 1 49 LYS H . 49 . HN 1 1
1001 1 1 1 1 48 LEU H . 48 . HN 1 1
1001 1 2 1 1 49 LYS QB . 49 . HB2 1 1
1002 1 1 1 1 48 LEU H . 48 . HN 1 1
1002 1 2 1 1 50 ASN H . 50 . HN 1 1
1003 1 1 1 1 48 LEU H . 48 . HN 1 1
1003 1 2 1 1 50 ASN QB . 50 . HB2 1 1
1004 1 1 1 1 48 LEU H . 48 . HN 1 1
1004 1 2 1 1 51 PRO QG . 51 . HG2 1 1
1005 1 1 1 1 48 LEU HA . 48 . HA 1 1
1005 1 2 1 1 48 LEU QB . 48 . HB2 1 1
1006 1 1 1 1 48 LEU HA . 48 . HA 1 1
1006 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
1007 1 1 1 1 48 LEU HA . 48 . HA 1 1
1007 1 2 1 1 48 LEU HG . 48 . HG 1 1
1008 1 1 1 1 48 LEU QB . 48 . HB2 1 1
1008 1 2 1 1 50 ASN H . 50 . HN 1 1
1009 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1009 1 1 1 1 48 LEU HG . 48 . HG 1 1
1009 1 2 1 1 49 LYS H . 49 . HN 1 1
1010 1 1 1 1 48 LEU QD . 48 . HD1# 1 1
1010 1 2 1 1 49 LYS H . 49 . HN 1 1
1011 1 1 1 1 49 LYS H . 49 . HN 1 1
1011 1 2 1 1 49 LYS HA . 49 . HA 1 1
1012 1 1 1 1 49 LYS H . 49 . HN 1 1
1012 1 2 1 1 49 LYS QB . 49 . HB2 1 1
1013 1 1 1 1 49 LYS H . 49 . HN 1 1
1013 1 2 1 1 49 LYS QE . 49 . HE2 1 1
1014 1 1 1 1 49 LYS H . 49 . HN 1 1
1014 1 2 1 1 50 ASN H . 50 . HN 1 1
1015 1 1 1 1 49 LYS H . 49 . HN 1 1
1015 1 2 1 1 50 ASN QB . 50 . HB2 1 1
1016 1 1 1 1 49 LYS H . 49 . HN 1 1
1016 1 2 1 1 51 PRO QD . 51 . HD2 1 1
1017 1 1 1 1 49 LYS HA . 49 . HA 1 1
1017 1 2 1 1 49 LYS QB . 49 . HB2 1 1
1018 1 1 1 1 49 LYS HA . 49 . HA 1 1
1018 1 2 1 1 49 LYS QD . 49 . HD2 1 1
1019 1 1 1 1 49 LYS HA . 49 . HA 1 1
1019 1 2 1 1 49 LYS QE . 49 . HE2 1 1
1020 1 1 1 1 49 LYS HA . 49 . HA 1 1
1020 1 2 1 1 50 ASN H . 50 . HN 1 1
1021 1 1 1 1 49 LYS QB . 49 . HB2 1 1
1021 1 2 1 1 50 ASN H . 50 . HN 1 1
1022 1 1 1 1 49 LYS QB . 49 . HB2 1 1
1022 1 2 1 1 50 ASN HA . 50 . HA 1 1
1023 1 1 1 1 49 LYS QB . 49 . HB2 1 1
1023 1 2 1 1 50 ASN QB . 50 . HB2 1 1
1024 1 1 1 1 49 LYS QG . 49 . HG2 1 1
1024 1 2 1 1 50 ASN H . 50 . HN 1 1
1025 1 1 1 1 50 ASN H . 50 . HN 1 1
1025 1 2 1 1 50 ASN QB . 50 . HB2 1 1
1026 1 1 1 1 50 ASN H . 50 . HN 1 1
1026 1 2 1 1 51 PRO HA . 51 . HA 1 1
1027 1 1 1 1 50 ASN H . 50 . HN 1 1
1027 1 2 1 1 51 PRO QD . 51 . HD2 1 1
1028 1 1 1 1 50 ASN H . 50 . HN 1 1
1028 1 2 1 1 51 PRO QG . 51 . HG2 1 1
1029 1 1 1 1 50 ASN H . 50 . HN 1 1
1029 1 2 1 1 52 GLN H . 52 . HN 1 1
1030 1 1 1 1 50 ASN H . 50 . HN 1 1
1030 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
1031 1 1 1 1 50 ASN HA . 50 . HA 1 1
1031 1 2 1 1 50 ASN QB . 50 . HB2 1 1
1032 1 1 1 1 50 ASN HA . 50 . HA 1 1
1032 1 2 1 1 51 PRO QD . 51 . HD2 1 1
1033 1 1 1 1 50 ASN HA . 50 . HA 1 1
1033 1 2 1 1 51 PRO QG . 51 . HG2 1 1
1034 1 1 1 1 50 ASN HA . 50 . HA 1 1
1034 1 2 1 1 52 GLN H . 52 . HN 1 1
1035 1 1 1 1 50 ASN HA . 50 . HA 1 1
1035 1 2 1 1 53 LEU H . 53 . HN 1 1
1036 1 1 1 1 50 ASN HA . 50 . HA 1 1
1036 1 2 1 1 53 LEU HG . 53 . HG 1 1
1037 1 1 1 1 50 ASN QB . 50 . HB2 1 1
1037 1 2 1 1 51 PRO HA . 51 . HA 1 1
1038 1 1 1 1 50 ASN QB . 50 . HB2 1 1
1038 1 2 1 1 52 GLN H . 52 . HN 1 1
1039 1 1 1 1 50 ASN QB . 50 . HB2 1 1
1039 1 2 1 1 53 LEU H . 53 . HN 1 1
1040 1 1 1 1 50 ASN QB . 50 . HB2 1 1
1040 1 2 1 1 53 LEU QB . 53 . HB2 1 1
1041 1 1 1 1 50 ASN QB . 50 . HB2 1 1
1041 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
1042 1 1 1 1 50 ASN QB . 50 . HB2 1 1
1042 1 2 1 1 53 LEU HG . 53 . HG 1 1
1043 1 1 1 1 50 ASN QB . 50 . HB2 1 1
1043 1 2 1 1 54 ALA H . 54 . HN 1 1
1044 1 1 1 1 51 PRO HA . 51 . HA 1 1
1044 1 2 1 1 51 PRO QG . 51 . HG2 1 1
1045 1 1 1 1 51 PRO HA . 51 . HA 1 1
1045 1 2 1 1 52 GLN H . 52 . HN 1 1
1046 1 1 1 1 51 PRO HA . 51 . HA 1 1
1046 1 2 1 1 53 LEU H . 53 . HN 1 1
1047 1 1 1 1 51 PRO HA . 51 . HA 1 1
1047 1 2 1 1 54 ALA H . 54 . HN 1 1
1048 1 1 1 1 51 PRO HA . 51 . HA 1 1
1048 1 2 1 1 54 ALA MB . 54 . HB# 1 1
1049 1 1 1 1 51 PRO HA . 51 . HA 1 1
1049 1 2 1 1 55 GLU H . 55 . HN 1 1
1050 1 1 1 1 51 PRO QB . 51 . HB2 1 1
1050 1 2 1 1 52 GLN H . 52 . HN 1 1
1051 1 1 1 1 51 PRO QB . 51 . HB2 1 1
1051 1 2 1 1 54 ALA MB . 54 . HB# 1 1
1052 1 1 1 1 51 PRO QD . 51 . HD2 1 1
1052 1 2 1 1 51 PRO QG . 51 . HG2 1 1
1053 1 1 1 1 51 PRO QD . 51 . HD2 1 1
1053 1 2 1 1 52 GLN H . 52 . HN 1 1
1054 1 1 1 1 51 PRO QD . 51 . HD2 1 1
1054 1 2 1 1 53 LEU H . 53 . HN 1 1
1055 1 1 1 1 52 GLN H . 52 . HN 1 1
1055 1 2 1 1 52 GLN HA . 52 . HA 1 1
1056 1 1 1 1 52 GLN H . 52 . HN 1 1
1056 1 2 1 1 52 GLN QB . 52 . HB2 1 1
1057 1 1 1 1 52 GLN H . 52 . HN 1 1
1057 1 2 1 1 52 GLN QG . 52 . HG2 1 1
1058 1 1 1 1 52 GLN H . 52 . HN 1 1
1058 1 2 1 1 53 LEU H . 53 . HN 1 1
1059 1 1 1 1 52 GLN H . 52 . HN 1 1
1059 1 2 1 1 54 ALA H . 54 . HN 1 1
1060 1 1 1 1 52 GLN H . 52 . HN 1 1
1060 1 2 1 1 54 ALA HA . 54 . HA 1 1
1061 1 1 1 1 52 GLN H . 52 . HN 1 1
1061 1 2 1 1 54 ALA MB . 54 . HB# 1 1
1062 1 1 1 1 52 GLN H . 52 . HN 1 1
1062 1 2 1 1 55 GLU H . 55 . HN 1 1
1063 1 1 1 1 52 GLN HA . 52 . HA 1 1
1063 1 2 1 1 52 GLN QB . 52 . HB2 1 1
1064 1 1 1 1 52 GLN HA . 52 . HA 1 1
1064 1 2 1 1 52 GLN QG . 52 . HG2 1 1
1065 1 1 1 1 52 GLN HA . 52 . HA 1 1
1065 1 2 1 1 56 GLU QG . 56 . HG2 1 1
1066 1 1 1 1 52 GLN QB . 52 . HB2 1 1
1066 1 2 1 1 52 GLN QG . 52 . HG2 1 1
1067 1 1 1 1 52 GLN QB . 52 . HB2 1 1
1067 1 2 1 1 53 LEU H . 53 . HN 1 1
1068 1 1 1 1 52 GLN QB . 52 . HB2 1 1
1068 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
1069 1 1 1 1 52 GLN QG . 52 . HG2 1 1
1069 1 2 1 1 53 LEU H . 53 . HN 1 1
1070 1 1 1 1 53 LEU H . 53 . HN 1 1
1070 1 2 1 1 53 LEU HA . 53 . HA 1 1
1071 1 1 1 1 53 LEU H . 53 . HN 1 1
1071 1 2 1 1 53 LEU QB . 53 . HB2 1 1
1072 1 1 1 1 53 LEU H . 53 . HN 1 1
1072 1 2 1 1 53 LEU HG . 53 . HG 1 1
1073 1 1 1 1 53 LEU H . 53 . HN 1 1
1073 1 2 1 1 54 ALA H . 54 . HN 1 1
1074 1 1 1 1 53 LEU H . 53 . HN 1 1
1074 1 2 1 1 54 ALA HA . 54 . HA 1 1
1075 1 1 1 1 53 LEU H . 53 . HN 1 1
1075 1 2 1 1 54 ALA MB . 54 . HB# 1 1
1076 1 1 1 1 53 LEU H . 53 . HN 1 1
1076 1 2 1 1 55 GLU H . 55 . HN 1 1
1077 1 1 1 1 53 LEU H . 53 . HN 1 1
1077 1 2 1 1 56 GLU H . 56 . HN 1 1
1078 1 1 1 1 53 LEU HA . 53 . HA 1 1
1078 1 2 1 1 53 LEU QB . 53 . HB2 1 1
1079 1 1 1 1 53 LEU HA . 53 . HA 1 1
1079 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
1080 1 1 1 1 53 LEU HA . 53 . HA 1 1
1080 1 2 1 1 53 LEU HG . 53 . HG 1 1
1081 1 1 1 1 53 LEU HA . 53 . HA 1 1
1081 1 2 1 1 54 ALA H . 54 . HN 1 1
1082 1 1 1 1 53 LEU HA . 53 . HA 1 1
1082 1 2 1 1 55 GLU H . 55 . HN 1 1
1083 1 1 1 1 53 LEU HA . 53 . HA 1 1
1083 1 2 1 1 56 GLU H . 56 . HN 1 1
1084 1 1 1 1 53 LEU HA . 53 . HA 1 1
1084 1 2 1 1 56 GLU QB . 56 . HB2 1 1
1085 1 1 1 1 53 LEU HA . 53 . HA 1 1
1085 1 2 1 1 56 GLU QG . 56 . HG2 1 1
1086 1 1 1 1 53 LEU HA . 53 . HA 1 1
1086 1 2 1 1 57 ASP H . 57 . HN 1 1
1087 1 1 1 1 53 LEU QB . 53 . HB2 1 1
1087 1 2 1 1 54 ALA H . 54 . HN 1 1
1088 1 1 1 1 53 LEU HG . 53 . HG 1 1
1088 1 2 1 1 56 GLU QG . 56 . HG2 1 1
1089 1 1 1 1 54 ALA H . 54 . HN 1 1
1089 1 2 1 1 54 ALA MB . 54 . HB# 1 1
1090 1 1 1 1 54 ALA H . 54 . HN 1 1
1090 1 2 1 1 55 GLU H . 55 . HN 1 1
1091 1 1 1 1 54 ALA H . 54 . HN 1 1
1091 1 2 1 1 55 GLU HA . 55 . HA 1 1
1092 1 1 1 1 54 ALA H . 54 . HN 1 1
1092 1 2 1 1 55 GLU QB . 55 . HB2 1 1
1093 1 1 1 1 54 ALA H . 54 . HN 1 1
1093 1 2 1 1 56 GLU H . 56 . HN 1 1
1094 1 1 1 1 54 ALA H . 54 . HN 1 1
1094 1 2 1 1 56 GLU QG . 56 . HG2 1 1
1095 1 1 1 1 54 ALA HA . 54 . HA 1 1
1095 1 2 1 1 54 ALA MB . 54 . HB# 1 1
1096 1 1 1 1 54 ALA HA . 54 . HA 1 1
1096 1 2 1 1 57 ASP QB . 57 . HB2 1 1
1097 1 1 1 1 54 ALA HA . 54 . HA 1 1
1097 1 2 1 1 59 ILE HB . 59 . HB 1 1
1098 1 1 1 1 54 ALA HA . 54 . HA 1 1
1098 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1099 1 1 1 1 54 ALA HA . 54 . HA 1 1
1099 1 2 1 1 59 ILE QG . 59 . HG12 1 1
1100 1 1 1 1 54 ALA HA . 54 . HA 1 1
1100 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1101 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1101 1 2 1 1 55 GLU H . 55 . HN 1 1
1102 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1102 1 2 1 1 55 GLU HA . 55 . HA 1 1
1103 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1103 1 2 1 1 55 GLU QB . 55 . HB2 1 1
1104 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1104 1 2 1 1 56 GLU H . 56 . HN 1 1
1105 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1105 1 2 1 1 57 ASP H . 57 . HN 1 1
1106 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1106 1 2 1 1 59 ILE H . 59 . HN 1 1
1107 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1107 1 2 1 1 59 ILE HB . 59 . HB 1 1
1108 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1108 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1109 1 1 1 1 54 ALA MB . 54 . HB# 1 1
1109 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1110 1 1 1 1 55 GLU H . 55 . HN 1 1
1110 1 2 1 1 55 GLU HA . 55 . HA 1 1
1111 1 1 1 1 55 GLU H . 55 . HN 1 1
1111 1 2 1 1 55 GLU QB . 55 . HB2 1 1
1112 1 1 1 1 55 GLU H . 55 . HN 1 1
1112 1 2 1 1 55 GLU QG . 55 . HG2 1 1
1113 1 1 1 1 55 GLU H . 55 . HN 1 1
1113 1 2 1 1 56 GLU H . 56 . HN 1 1
1114 1 1 1 1 55 GLU HA . 55 . HA 1 1
1114 1 2 1 1 55 GLU QB . 55 . HB2 1 1
1115 1 1 1 1 55 GLU HA . 55 . HA 1 1
1115 1 2 1 1 55 GLU QG . 55 . HG2 1 1
1116 1 1 1 1 55 GLU HA . 55 . HA 1 1
1116 1 2 1 1 56 GLU H . 56 . HN 1 1
1117 1 1 1 1 55 GLU HA . 55 . HA 1 1
1117 1 2 1 1 58 LYS HA . 58 . HA 1 1
1118 1 1 1 1 55 GLU HA . 55 . HA 1 1
1118 1 2 1 1 59 ILE H . 59 . HN 1 1
1119 1 1 1 1 55 GLU QG . 55 . HG2 1 1
1119 1 2 1 1 58 LYS QG . 58 . HG2 1 1
1120 1 1 1 1 56 GLU H . 56 . HN 1 1
1120 1 2 1 1 56 GLU HA . 56 . HA 1 1
1121 1 1 1 1 56 GLU H . 56 . HN 1 1
1121 1 2 1 1 56 GLU QG . 56 . HG2 1 1
1122 1 1 1 1 56 GLU H . 56 . HN 1 1
1122 1 2 1 1 57 ASP H . 57 . HN 1 1
1123 1 1 1 1 56 GLU H . 56 . HN 1 1
1123 1 2 1 1 59 ILE H . 59 . HN 1 1
1124 1 1 1 1 56 GLU HA . 56 . HA 1 1
1124 1 2 1 1 56 GLU QB . 56 . HB2 1 1
1125 1 1 1 1 56 GLU HA . 56 . HA 1 1
1125 1 2 1 1 56 GLU QG . 56 . HG2 1 1
1126 1 1 1 1 56 GLU HA . 56 . HA 1 1
1126 1 2 1 1 57 ASP H . 57 . HN 1 1
1127 1 1 1 1 56 GLU QB . 56 . HB2 1 1
1127 1 2 1 1 57 ASP H . 57 . HN 1 1
1128 1 1 1 1 56 GLU QG . 56 . HG2 1 1
1128 1 2 1 1 57 ASP H . 57 . HN 1 1
1129 1 1 1 1 57 ASP H . 57 . HN 1 1
1129 1 2 1 1 57 ASP QB . 57 . HB2 1 1
1130 1 1 1 1 57 ASP H . 57 . HN 1 1
1130 1 2 1 1 58 LYS HA . 58 . HA 1 1
1131 1 1 1 1 57 ASP H . 57 . HN 1 1
1131 1 2 1 1 58 LYS QG . 58 . HG2 1 1
1132 1 1 1 1 57 ASP H . 57 . HN 1 1
1132 1 2 1 1 59 ILE H . 59 . HN 1 1
1133 1 1 1 1 57 ASP H . 57 . HN 1 1
1133 1 2 1 1 59 ILE HB . 59 . HB 1 1
1134 1 1 1 1 57 ASP HA . 57 . HA 1 1
1134 1 2 1 1 57 ASP QB . 57 . HB2 1 1
1135 1 1 1 1 57 ASP HA . 57 . HA 1 1
1135 1 2 1 1 58 LYS H . 58 . HN 1 1
1136 1 1 1 1 57 ASP HA . 57 . HA 1 1
1136 1 2 1 1 59 ILE H . 59 . HN 1 1
1137 1 1 1 1 57 ASP HA . 57 . HA 1 1
1137 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1138 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1138 1 2 1 1 58 LYS H . 58 . HN 1 1
1139 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1139 1 2 1 1 59 ILE H . 59 . HN 1 1
1140 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1140 1 2 1 1 59 ILE HB . 59 . HB 1 1
1141 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1141 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1142 1 1 1 1 57 ASP QB . 57 . HB2 1 1
1142 1 2 1 1 59 ILE QG . 59 . HG12 1 1
1143 1 1 1 1 58 LYS H . 58 . HN 1 1
1143 1 2 1 1 58 LYS HA . 58 . HA 1 1
1144 1 1 1 1 58 LYS H . 58 . HN 1 1
1144 1 2 1 1 58 LYS QB . 58 . HB2 1 1
1145 1 1 1 1 58 LYS H . 58 . HN 1 1
1145 1 2 1 1 58 LYS QE . 58 . HE2 1 1
1146 1 1 1 1 58 LYS H . 58 . HN 1 1
1146 1 2 1 1 58 LYS QG . 58 . HG2 1 1
1147 1 1 1 1 58 LYS H . 58 . HN 1 1
1147 1 2 1 1 59 ILE H . 59 . HN 1 1
1148 1 1 1 1 58 LYS H . 58 . HN 1 1
1148 1 2 1 1 59 ILE QG . 59 . HG12 1 1
1149 1 1 1 1 58 LYS HA . 58 . HA 1 1
1149 1 2 1 1 58 LYS QB . 58 . HB2 1 1
1150 1 1 1 1 58 LYS HA . 58 . HA 1 1
1150 1 2 1 1 58 LYS QD . 58 . HD2 1 1
1151 1 1 1 1 58 LYS HA . 58 . HA 1 1
1151 1 2 1 1 58 LYS QG . 58 . HG2 1 1
1152 1 1 1 1 58 LYS HA . 58 . HA 1 1
1152 1 2 1 1 59 ILE H . 59 . HN 1 1
1153 1 1 1 1 58 LYS HA . 58 . HA 1 1
1153 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
1154 1 1 1 1 58 LYS QB . 58 . HB2 1 1
1154 1 2 1 1 59 ILE H . 59 . HN 1 1
1155 1 1 1 1 58 LYS QG . 58 . HG2 1 1
1155 1 2 1 1 59 ILE H . 59 . HN 1 1
1156 1 1 1 1 59 ILE H . 59 . HN 1 1
1156 1 2 1 1 59 ILE HB . 59 . HB 1 1
1157 1 1 1 1 59 ILE H . 59 . HN 1 1
1157 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1158 1 1 1 1 59 ILE H . 59 . HN 1 1
1158 1 2 1 1 59 ILE QG . 59 . HG12 1 1
1159 1 1 1 1 59 ILE H . 59 . HN 1 1
1159 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1160 1 1 1 1 59 ILE H . 59 . HN 1 1
1160 1 2 1 1 60 LEU H . 60 . HN 1 1
1161 1 1 1 1 59 ILE H . 59 . HN 1 1
1161 1 2 1 1 60 LEU HA . 60 . HA 1 1
1162 1 1 1 1 59 ILE H . 59 . HN 1 1
1162 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
1163 1 1 1 1 59 ILE HA . 59 . HA 1 1
1163 1 2 1 1 59 ILE HB . 59 . HB 1 1
1164 1 1 1 1 59 ILE HA . 59 . HA 1 1
1164 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1165 1 1 1 1 59 ILE HA . 59 . HA 1 1
1165 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1166 1 1 1 1 59 ILE HA . 59 . HA 1 1
1166 1 2 1 1 60 LEU H . 60 . HN 1 1
1167 1 1 1 1 59 ILE HA . 59 . HA 1 1
1167 1 2 1 1 60 LEU HG . 60 . HG 1 1
1168 1 1 1 1 59 ILE HA . 59 . HA 1 1
1168 1 2 1 1 61 ALA H . 61 . HN 1 1
1169 1 1 1 1 59 ILE HA . 59 . HA 1 1
1169 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1170 1 1 1 1 59 ILE HB . 59 . HB 1 1
1170 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1171 1 1 1 1 59 ILE HB . 59 . HB 1 1
1171 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1172 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1172 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1173 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1173 1 2 1 1 64 THR HB . 64 . HB 1 1
1174 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1174 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1175 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1175 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1176 1 1 1 1 59 ILE QG . 59 . HG12 1 1
1176 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1177 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1177 1 2 1 1 60 LEU H . 60 . HN 1 1
1178 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1178 1 2 1 1 60 LEU HA . 60 . HA 1 1
1179 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1179 1 2 1 1 61 ALA H . 61 . HN 1 1
1180 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1180 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1181 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1181 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1182 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1182 1 2 1 1 64 THR H . 64 . HN 1 1
1183 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1183 1 2 1 1 64 THR HB . 64 . HB 1 1
1184 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1184 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1185 1 1 1 1 60 LEU H . 60 . HN 1 1
1185 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
1186 1 1 1 1 60 LEU H . 60 . HN 1 1
1186 1 2 1 1 61 ALA H . 61 . HN 1 1
1187 1 1 1 1 60 LEU H . 60 . HN 1 1
1187 1 2 1 1 61 ALA HA . 61 . HA 1 1
1188 1 1 1 1 60 LEU H . 60 . HN 1 1
1188 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1189 1 1 1 1 60 LEU H . 60 . HN 1 1
1189 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1190 1 1 1 1 60 LEU HA . 60 . HA 1 1
1190 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
1191 1 1 1 1 60 LEU HA . 60 . HA 1 1
1191 1 2 1 1 61 ALA H . 61 . HN 1 1
1192 1 1 1 1 60 LEU HA . 60 . HA 1 1
1192 1 2 1 1 61 ALA HA . 61 . HA 1 1
1193 1 1 1 1 60 LEU QB . 60 . HB2 1 1
1193 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
1194 1 1 1 1 60 LEU QB . 60 . HB2 1 1
1194 1 2 1 1 61 ALA H . 61 . HN 1 1
1195 1 1 1 1 60 LEU QB . 60 . HB2 1 1
1195 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1196 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
1196 1 2 1 1 60 LEU HG . 60 . HG 1 1
1197 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
1197 1 2 1 1 61 ALA H . 61 . HN 1 1
1198 1 1 1 1 61 ALA H . 61 . HN 1 1
1198 1 2 1 1 61 ALA HA . 61 . HA 1 1
1199 1 1 1 1 61 ALA H . 61 . HN 1 1
1199 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1200 1 1 1 1 61 ALA H . 61 . HN 1 1
1200 1 2 1 1 62 THR H . 62 . HN 1 1
1201 1 1 1 1 61 ALA H . 61 . HN 1 1
1201 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1202 1 1 1 1 61 ALA HA . 61 . HA 1 1
1202 1 2 1 1 62 THR H . 62 . HN 1 1
1203 1 1 1 1 61 ALA HA . 61 . HA 1 1
1203 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1204 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1204 1 2 1 1 62 THR H . 62 . HN 1 1
1205 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1205 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1206 1 1 1 1 62 THR H . 62 . HN 1 1
1206 1 2 1 1 62 THR HB . 62 . HB 1 1
1207 1 1 1 1 62 THR H . 62 . HN 1 1
1207 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1208 1 1 1 1 62 THR H . 62 . HN 1 1
1208 1 2 1 1 63 PRO HA . 63 . HA 1 1
1209 1 1 1 1 62 THR H . 62 . HN 1 1
1209 1 2 1 1 63 PRO QD . 63 . HD2 1 1
1210 1 1 1 1 62 THR H . 62 . HN 1 1
1210 1 2 1 1 64 THR H . 64 . HN 1 1
1211 1 1 1 1 62 THR HA . 62 . HA 1 1
1211 1 2 1 1 62 THR HB . 62 . HB 1 1
1212 1 1 1 1 62 THR HA . 62 . HA 1 1
1212 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1213 1 1 1 1 62 THR HA . 62 . HA 1 1
1213 1 2 1 1 63 PRO HA . 63 . HA 1 1
1214 1 1 1 1 62 THR HA . 62 . HA 1 1
1214 1 2 1 1 63 PRO QB . 63 . HB2 1 1
1215 1 1 1 1 62 THR HA . 62 . HA 1 1
1215 1 2 1 1 64 THR H . 64 . HN 1 1
1216 1 1 1 1 62 THR HB . 62 . HB 1 1
1216 1 2 1 1 62 THR MG . 62 . HG2# 1 1
1217 1 1 1 1 62 THR HB . 62 . HB 1 1
1217 1 2 1 1 63 PRO HA . 63 . HA 1 1
1218 1 1 1 1 62 THR HB . 62 . HB 1 1
1218 1 2 1 1 63 PRO QB . 63 . HB2 1 1
1219 1 1 1 1 62 THR MG . 62 . HG2# 1 1
1219 1 2 1 1 63 PRO HA . 63 . HA 1 1
1220 1 1 1 1 63 PRO HA . 63 . HA 1 1
1220 1 2 1 1 63 PRO QG . 63 . HG2 1 1
1221 1 1 1 1 63 PRO HA . 63 . HA 1 1
1221 1 2 1 1 64 THR H . 64 . HN 1 1
1222 1 1 1 1 63 PRO QB . 63 . HB2 1 1
1222 1 2 1 1 63 PRO QD . 63 . HD2 1 1
1223 1 1 1 1 63 PRO QB . 63 . HB2 1 1
1223 1 2 1 1 64 THR H . 64 . HN 1 1
1224 1 1 1 1 63 PRO QD . 63 . HD2 1 1
1224 1 2 1 1 64 THR H . 64 . HN 1 1
1225 1 1 1 1 63 PRO QD . 63 . HD2 1 1
1225 1 2 1 1 81 SER H . 81 . HN 1 1
1226 1 1 1 1 64 THR H . 64 . HN 1 1
1226 1 2 1 1 64 THR HB . 64 . HB 1 1
1227 1 1 1 1 64 THR H . 64 . HN 1 1
1227 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1228 1 1 1 1 64 THR H . 64 . HN 1 1
1228 1 2 1 1 65 LEU H . 65 . HN 1 1
1229 1 1 1 1 64 THR HA . 64 . HA 1 1
1229 1 2 1 1 64 THR HB . 64 . HB 1 1
1230 1 1 1 1 64 THR HA . 64 . HA 1 1
1230 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1231 1 1 1 1 64 THR HA . 64 . HA 1 1
1231 1 2 1 1 65 LEU H . 65 . HN 1 1
1232 1 1 1 1 64 THR HA . 64 . HA 1 1
1232 1 2 1 1 77 ILE HA . 77 . HA 1 1
1233 1 1 1 1 64 THR HA . 64 . HA 1 1
1233 1 2 1 1 80 LEU QD . 80 . HD1# 1 1
1234 1 1 1 1 64 THR HB . 64 . HB 1 1
1234 1 2 1 1 64 THR MG . 64 . HG2# 1 1
1235 1 1 1 1 64 THR HB . 64 . HB 1 1
1235 1 2 1 1 65 LEU H . 65 . HN 1 1
1236 1 1 1 1 64 THR HB . 64 . HB 1 1
1236 1 2 1 1 76 ILE H . 76 . HN 1 1
1237 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1237 1 2 1 1 65 LEU H . 65 . HN 1 1
1238 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1238 1 2 1 1 66 ALA HA . 66 . HA 1 1
1239 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1239 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1240 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1240 1 2 1 1 75 ARG QB . 75 . HB2 1 1
1241 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1241 1 2 1 1 75 ARG QD . 75 . HD2 1 1
1242 1 1 1 1 64 THR MG . 64 . HG2# 1 1
1242 1 2 1 1 75 ARG QG . 75 . HG2 1 1
1243 1 1 1 1 65 LEU H . 65 . HN 1 1
1243 1 2 1 1 65 LEU HA . 65 . HA 1 1
1244 1 1 1 1 65 LEU H . 65 . HN 1 1
1244 1 2 1 1 65 LEU QB . 65 . HB2 1 1
1245 1 1 1 1 65 LEU H . 65 . HN 1 1
1245 1 2 1 1 76 ILE H . 76 . HN 1 1
1246 1 1 1 1 65 LEU H . 65 . HN 1 1
1246 1 2 1 1 76 ILE HB . 76 . HB 1 1
1247 1 1 1 1 65 LEU H . 65 . HN 1 1
1247 1 2 1 1 80 LEU QD . 80 . HD1# 1 1
1248 1 1 1 1 65 LEU H . 65 . HN 1 1
1248 1 2 1 1 80 LEU HG . 80 . HG 1 1
1249 1 1 1 1 65 LEU HA . 65 . HA 1 1
1249 1 2 1 1 65 LEU QB . 65 . HB2 1 1
1250 1 1 1 1 65 LEU HA . 65 . HA 1 1
1250 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
1251 1 1 1 1 65 LEU HA . 65 . HA 1 1
1251 1 2 1 1 65 LEU HG . 65 . HG 1 1
1252 1 1 1 1 65 LEU HA . 65 . HA 1 1
1252 1 2 1 1 66 ALA H . 66 . HN 1 1
1253 1 1 1 1 65 LEU HA . 65 . HA 1 1
1253 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1254 1 1 1 1 65 LEU HA . 65 . HA 1 1
1254 1 2 1 1 76 ILE H . 76 . HN 1 1
1255 1 1 1 1 65 LEU HA . 65 . HA 1 1
1255 1 2 1 1 76 ILE HB . 76 . HB 1 1
1256 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1256 1 2 1 1 65 LEU HG . 65 . HG 1 1
1257 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1257 1 2 1 1 66 ALA H . 66 . HN 1 1
1258 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1258 1 2 1 1 76 ILE H . 76 . HN 1 1
1259 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1259 1 2 1 1 76 ILE HB . 76 . HB 1 1
1260 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1260 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1261 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1261 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1262 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1262 1 2 1 1 77 ILE H . 77 . HN 1 1
1263 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1263 1 2 1 1 80 LEU QD . 80 . HD1# 1 1
1264 1 1 1 1 65 LEU HG . 65 . HG 1 1
1264 1 2 1 1 80 LEU QD . 80 . HD1# 1 1
1265 1 1 1 1 66 ALA H . 66 . HN 1 1
1265 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1266 1 1 1 1 66 ALA H . 66 . HN 1 1
1266 1 2 1 1 67 LYS H . 67 . HN 1 1
1267 1 1 1 1 66 ALA H . 66 . HN 1 1
1267 1 2 1 1 67 LYS HA . 67 . HA 1 1
1268 1 1 1 1 66 ALA H . 66 . HN 1 1
1268 1 2 1 1 75 ARG HA . 75 . HA 1 1
1269 1 1 1 1 66 ALA H . 66 . HN 1 1
1269 1 2 1 1 76 ILE H . 76 . HN 1 1
1270 1 1 1 1 66 ALA H . 66 . HN 1 1
1270 1 2 1 1 76 ILE HB . 76 . HB 1 1
1271 1 1 1 1 66 ALA HA . 66 . HA 1 1
1271 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1272 1 1 1 1 66 ALA HA . 66 . HA 1 1
1272 1 2 1 1 67 LYS H . 67 . HN 1 1
1273 1 1 1 1 66 ALA HA . 66 . HA 1 1
1273 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1274 1 1 1 1 66 ALA HA . 66 . HA 1 1
1274 1 2 1 1 74 ARG H . 74 . HN 1 1
1275 1 1 1 1 66 ALA HA . 66 . HA 1 1
1275 1 2 1 1 75 ARG H . 75 . HN 1 1
1276 1 1 1 1 66 ALA HA . 66 . HA 1 1
1276 1 2 1 1 75 ARG HA . 75 . HA 1 1
1277 1 1 1 1 66 ALA HA . 66 . HA 1 1
1277 1 2 1 1 75 ARG QB . 75 . HB2 1 1
1278 1 1 1 1 66 ALA HA . 66 . HA 1 1
1278 1 2 1 1 75 ARG QG . 75 . HG2 1 1
1279 1 1 1 1 66 ALA HA . 66 . HA 1 1
1279 1 2 1 1 76 ILE H . 76 . HN 1 1
1280 1 1 1 1 66 ALA HA . 66 . HA 1 1
1280 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1281 1 1 1 1 66 ALA HA . 66 . HA 1 1
1281 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1282 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1282 1 2 1 1 67 LYS H . 67 . HN 1 1
1283 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1283 1 2 1 1 68 VAL HA . 68 . HA 1 1
1284 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1284 1 2 1 1 68 VAL HB . 68 . HB 1 1
1285 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1285 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
1286 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1286 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1287 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1287 1 2 1 1 74 ARG H . 74 . HN 1 1
1288 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1288 1 2 1 1 75 ARG HA . 75 . HA 1 1
1289 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1289 1 2 1 1 75 ARG QB . 75 . HB2 1 1
1290 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1290 1 2 1 1 75 ARG QD . 75 . HD2 1 1
1291 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1291 1 2 1 1 75 ARG QG . 75 . HG2 1 1
1292 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1292 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1293 1 1 1 1 67 LYS H . 67 . HN 1 1
1293 1 2 1 1 67 LYS QB . 67 . HB2 1 1
1294 1 1 1 1 67 LYS H . 67 . HN 1 1
1294 1 2 1 1 67 LYS QE . 67 . HE2 1 1
1295 1 1 1 1 67 LYS H . 67 . HN 1 1
1295 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
1296 1 1 1 1 67 LYS H . 67 . HN 1 1
1296 1 2 1 1 69 LEU H . 69 . HN 1 1
1297 1 1 1 1 67 LYS H . 67 . HN 1 1
1297 1 2 1 1 73 VAL HA . 73 . HA 1 1
1298 1 1 1 1 67 LYS H . 67 . HN 1 1
1298 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1299 1 1 1 1 67 LYS H . 67 . HN 1 1
1299 1 2 1 1 74 ARG H . 74 . HN 1 1
1300 1 1 1 1 67 LYS H . 67 . HN 1 1
1300 1 2 1 1 74 ARG QD . 74 . HD2 1 1
1301 1 1 1 1 67 LYS H . 67 . HN 1 1
1301 1 2 1 1 75 ARG H . 75 . HN 1 1
1302 1 1 1 1 67 LYS H . 67 . HN 1 1
1302 1 2 1 1 75 ARG HA . 75 . HA 1 1
1303 1 1 1 1 67 LYS H . 67 . HN 1 1
1303 1 2 1 1 76 ILE H . 76 . HN 1 1
1304 1 1 1 1 67 LYS H . 67 . HN 1 1
1304 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1305 1 1 1 1 67 LYS H . 67 . HN 1 1
1305 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1306 1 1 1 1 67 LYS HA . 67 . HA 1 1
1306 1 2 1 1 67 LYS QB . 67 . HB2 1 1
1307 1 1 1 1 67 LYS HA . 67 . HA 1 1
1307 1 2 1 1 67 LYS QG . 67 . HG2 1 1
1308 1 1 1 1 67 LYS HA . 67 . HA 1 1
1308 1 2 1 1 68 VAL H . 68 . HN 1 1
1309 1 1 1 1 67 LYS HA . 67 . HA 1 1
1309 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
1310 1 1 1 1 67 LYS HA . 67 . HA 1 1
1310 1 2 1 1 69 LEU H . 69 . HN 1 1
1311 1 1 1 1 67 LYS QB . 67 . HB2 1 1
1311 1 2 1 1 67 LYS QE . 67 . HE2 1 1
1312 1 1 1 1 67 LYS QB . 67 . HB2 1 1
1312 1 2 1 1 69 LEU H . 69 . HN 1 1
1313 1 1 1 1 67 LYS QB . 67 . HB2 1 1
1313 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
1314 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
1314 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1
1314 1 2 1 1 68 VAL H . 68 . HN 1 1
1315 1 1 1 1 67 LYS QD . 67 . HD2 1 1
1315 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1316 1 1 1 1 67 LYS QE . 67 . HE2 1 1
1316 1 2 1 1 67 LYS QG . 67 . HG2 1 1
1317 1 1 1 1 67 LYS QE . 67 . HE2 1 1
1317 1 2 1 1 74 ARG H . 74 . HN 1 1
1318 1 1 1 1 67 LYS QE . 67 . HE2 1 1
1318 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1319 1 1 1 1 67 LYS QE . 67 . HE2 1 1
1319 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
1320 1 1 1 1 67 LYS QG . 67 . HG2 1 1
1320 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1321 1 1 1 1 68 VAL H . 68 . HN 1 1
1321 1 2 1 1 68 VAL HA . 68 . HA 1 1
1322 1 1 1 1 68 VAL H . 68 . HN 1 1
1322 1 2 1 1 68 VAL HB . 68 . HB 1 1
1323 1 1 1 1 68 VAL H . 68 . HN 1 1
1323 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
1324 1 1 1 1 68 VAL H . 68 . HN 1 1
1324 1 2 1 1 69 LEU H . 69 . HN 1 1
1325 1 1 1 1 68 VAL H . 68 . HN 1 1
1325 1 2 1 1 69 LEU HA . 69 . HA 1 1
1326 1 1 1 1 68 VAL HA . 68 . HA 1 1
1326 1 2 1 1 68 VAL HB . 68 . HB 1 1
1327 1 1 1 1 68 VAL HA . 68 . HA 1 1
1327 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
1328 1 1 1 1 68 VAL HA . 68 . HA 1 1
1328 1 2 1 1 69 LEU H . 69 . HN 1 1
1329 1 1 1 1 68 VAL HA . 68 . HA 1 1
1329 1 2 1 1 73 VAL HA . 73 . HA 1 1
1330 1 1 1 1 68 VAL HA . 68 . HA 1 1
1330 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1331 1 1 1 1 68 VAL HA . 68 . HA 1 1
1331 1 2 1 1 74 ARG H . 74 . HN 1 1
1332 1 1 1 1 68 VAL HB . 68 . HB 1 1
1332 1 2 1 1 68 VAL QG . 68 . HG1# 1 1
1333 1 1 1 1 68 VAL HB . 68 . HB 1 1
1333 1 2 1 1 69 LEU H . 69 . HN 1 1
1334 1 1 1 1 68 VAL HB . 68 . HB 1 1
1334 1 2 1 1 73 VAL HA . 73 . HA 1 1
1335 1 1 1 1 68 VAL HB . 68 . HB 1 1
1335 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1336 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
1336 1 2 1 1 69 LEU H . 69 . HN 1 1
1337 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
1337 1 2 1 1 69 LEU HA . 69 . HA 1 1
1338 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
1338 1 2 1 1 73 VAL HA . 73 . HA 1 1
1339 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
1339 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1340 1 1 1 1 68 VAL QG . 68 . HG1# 1 1
1340 1 2 1 1 74 ARG H . 74 . HN 1 1
1341 1 1 1 1 69 LEU H . 69 . HN 1 1
1341 1 2 1 1 70 PRO QD . 70 . HD2 1 1
1342 1 1 1 1 69 LEU HA . 69 . HA 1 1
1342 1 2 1 1 69 LEU QD . 69 . HD1# 1 1
1343 1 1 1 1 69 LEU HA . 69 . HA 1 1
1343 1 2 1 1 70 PRO HA . 70 . HA 1 1
1344 1 1 1 1 69 LEU HA . 69 . HA 1 1
1344 1 2 1 1 70 PRO QB . 70 . HB2 1 1
1345 1 1 1 1 69 LEU QB . 69 . HB2 1 1
1345 1 2 1 1 69 LEU QD . 69 . HD1# 1 1
1346 1 1 1 1 69 LEU QB . 69 . HB2 1 1
1346 1 2 1 1 70 PRO HA . 70 . HA 1 1
1347 1 1 1 1 69 LEU QB . 69 . HB2 1 1
1347 1 2 1 1 70 PRO QB . 70 . HB2 1 1
1348 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
1348 1 2 1 1 69 LEU HG . 69 . HG 1 1
1349 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
1349 1 2 1 1 70 PRO HA . 70 . HA 1 1
1350 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
1350 1 2 1 1 70 PRO QB . 70 . HB2 1 1
1351 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
1351 1 2 1 1 71 PRO HA . 71 . HA 1 1
1352 1 1 1 1 69 LEU QD . 69 . HD1# 1 1
1352 1 2 1 1 71 PRO QG . 71 . HG2 1 1
1353 1 1 1 1 69 LEU HG . 69 . HG 1 1
1353 1 2 1 1 70 PRO HA . 70 . HA 1 1
1354 1 1 1 1 70 PRO HA . 70 . HA 1 1
1354 1 2 1 1 71 PRO QG . 71 . HG2 1 1
1355 1 1 1 1 70 PRO QB . 70 . HB2 1 1
1355 1 2 1 1 70 PRO QD . 70 . HD2 1 1
1356 1 1 1 1 70 PRO QB . 70 . HB2 1 1
1356 1 2 1 1 71 PRO QD . 71 . HD2 1 1
1357 1 1 1 1 70 PRO QB . 70 . HB2 1 1
1357 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1358 1 1 1 1 70 PRO QD . 70 . HD2 1 1
1358 1 2 1 1 70 PRO QG . 70 . HG2 1 1
1359 1 1 1 1 70 PRO QD . 70 . HD2 1 1
1359 1 2 1 1 97 ILE HA . 97 . HA 1 1
1360 1 1 1 1 70 PRO QD . 70 . HD2 1 1
1360 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1361 1 1 1 1 70 PRO QD . 70 . HD2 1 1
1361 1 2 1 1 97 ILE QG . 97 . HG12 1 1
1362 1 1 1 1 70 PRO QD . 70 . HD2 1 1
1362 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1363 1 1 1 1 71 PRO HA . 71 . HA 1 1
1363 1 2 1 1 71 PRO QB . 71 . HB2 1 1
1364 1 1 1 1 71 PRO HA . 71 . HA 1 1
1364 1 2 1 1 71 PRO QD . 71 . HD2 1 1
1365 1 1 1 1 71 PRO HA . 71 . HA 1 1
1365 1 2 1 1 71 PRO QG . 71 . HG2 1 1
1366 1 1 1 1 71 PRO HA . 71 . HA 1 1
1366 1 2 1 1 72 PRO HA . 72 . HA 1 1
1367 1 1 1 1 71 PRO HA . 71 . HA 1 1
1367 1 2 1 1 73 VAL H . 73 . HN 1 1
1368 1 1 1 1 71 PRO HA . 71 . HA 1 1
1368 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1369 1 1 1 1 71 PRO QB . 71 . HB2 1 1
1369 1 2 1 1 71 PRO QD . 71 . HD2 1 1
1370 1 1 1 1 71 PRO QB . 71 . HB2 1 1
1370 1 2 1 1 72 PRO HA . 72 . HA 1 1
1371 1 1 1 1 71 PRO QB . 71 . HB2 1 1
1371 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1372 1 1 1 1 71 PRO QD . 71 . HD2 1 1
1372 1 2 1 1 71 PRO QG . 71 . HG2 1 1
1373 1 1 1 1 71 PRO QG . 71 . HG2 1 1
1373 1 2 1 1 72 PRO HA . 72 . HA 1 1
1374 1 1 1 1 72 PRO HA . 72 . HA 1 1
1374 1 2 1 1 72 PRO QG . 72 . HG2 1 1
1375 1 1 1 1 72 PRO HA . 72 . HA 1 1
1375 1 2 1 1 73 VAL H . 73 . HN 1 1
1376 1 1 1 1 72 PRO QB . 72 . HB2 1 1
1376 1 2 1 1 73 VAL H . 73 . HN 1 1
1377 1 1 1 1 72 PRO QD . 72 . HD2 1 1
1377 1 2 1 1 73 VAL H . 73 . HN 1 1
1378 1 1 1 1 72 PRO QG . 72 . HG2 1 1
1378 1 2 1 1 73 VAL H . 73 . HN 1 1
1379 1 1 1 1 73 VAL H . 73 . HN 1 1
1379 1 2 1 1 73 VAL HB . 73 . HB 1 1
1380 1 1 1 1 73 VAL H . 73 . HN 1 1
1380 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1381 1 1 1 1 73 VAL H . 73 . HN 1 1
1381 1 2 1 1 74 ARG H . 74 . HN 1 1
1382 1 1 1 1 73 VAL H . 73 . HN 1 1
1382 1 2 1 1 74 ARG HA . 74 . HA 1 1
1383 1 1 1 1 73 VAL HA . 73 . HA 1 1
1383 1 2 1 1 73 VAL HB . 73 . HB 1 1
1384 1 1 1 1 73 VAL HA . 73 . HA 1 1
1384 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1385 1 1 1 1 73 VAL HA . 73 . HA 1 1
1385 1 2 1 1 74 ARG H . 74 . HN 1 1
1386 1 1 1 1 73 VAL HA . 73 . HA 1 1
1386 1 2 1 1 74 ARG HA . 74 . HA 1 1
1387 1 1 1 1 73 VAL HA . 73 . HA 1 1
1387 1 2 1 1 74 ARG QB . 74 . HB2 1 1
1388 1 1 1 1 73 VAL HA . 73 . HA 1 1
1388 1 2 1 1 75 ARG H . 75 . HN 1 1
1389 1 1 1 1 73 VAL HB . 73 . HB 1 1
1389 1 2 1 1 73 VAL QG . 73 . HG1# 1 1
1390 1 1 1 1 73 VAL HB . 73 . HB 1 1
1390 1 2 1 1 74 ARG H . 74 . HN 1 1
1391 1 1 1 1 73 VAL QG . 73 . HG1# 1 1
1391 1 2 1 1 74 ARG H . 74 . HN 1 1
1392 1 1 1 1 73 VAL QG . 73 . HG1# 1 1
1392 1 2 1 1 74 ARG HA . 74 . HA 1 1
1393 1 1 1 1 73 VAL QG . 73 . HG1# 1 1
1393 1 2 1 1 75 ARG H . 75 . HN 1 1
1394 1 1 1 1 73 VAL QG . 73 . HG1# 1 1
1394 1 2 1 1 75 ARG HA . 75 . HA 1 1
1395 1 1 1 1 74 ARG H . 74 . HN 1 1
1395 1 2 1 1 74 ARG QD . 74 . HD2 1 1
1396 1 1 1 1 74 ARG H . 74 . HN 1 1
1396 1 2 1 1 74 ARG QG . 74 . HG2 1 1
1397 1 1 1 1 74 ARG H . 74 . HN 1 1
1397 1 2 1 1 75 ARG H . 75 . HN 1 1
1398 1 1 1 1 74 ARG H . 74 . HN 1 1
1398 1 2 1 1 75 ARG QG . 75 . HG2 1 1
1399 1 1 1 1 74 ARG HA . 74 . HA 1 1
1399 1 2 1 1 74 ARG QB . 74 . HB2 1 1
1400 1 1 1 1 74 ARG HA . 74 . HA 1 1
1400 1 2 1 1 74 ARG QD . 74 . HD2 1 1
1401 1 1 1 1 74 ARG HA . 74 . HA 1 1
1401 1 2 1 1 74 ARG QG . 74 . HG2 1 1
1402 1 1 1 1 74 ARG HA . 74 . HA 1 1
1402 1 2 1 1 75 ARG H . 75 . HN 1 1
1403 1 1 1 1 74 ARG HA . 74 . HA 1 1
1403 1 2 1 1 76 ILE H . 76 . HN 1 1
1404 1 1 1 1 74 ARG HA . 74 . HA 1 1
1404 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1405 1 1 1 1 74 ARG HA . 74 . HA 1 1
1405 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
1406 1 1 1 1 74 ARG QB . 74 . HB2 1 1
1406 1 2 1 1 74 ARG QD . 74 . HD2 1 1
1407 1 1 1 1 74 ARG QD . 74 . HD2 1 1
1407 1 2 1 1 74 ARG QG . 74 . HG2 1 1
1408 1 1 1 1 74 ARG QD . 74 . HD2 1 1
1408 1 2 1 1 75 ARG H . 75 . HN 1 1
1409 1 1 1 1 74 ARG QD . 74 . HD2 1 1
1409 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1410 1 1 1 1 74 ARG QD . 74 . HD2 1 1
1410 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
1411 1 1 1 1 74 ARG QG . 74 . HG2 1 1
1411 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1412 1 1 1 1 74 ARG QG . 74 . HG2 1 1
1412 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
1413 1 1 1 1 75 ARG H . 75 . HN 1 1
1413 1 2 1 1 75 ARG QD . 75 . HD2 1 1
1414 1 1 1 1 75 ARG H . 75 . HN 1 1
1414 1 2 1 1 75 ARG QG . 75 . HG2 1 1
1415 1 1 1 1 75 ARG H . 75 . HN 1 1
1415 1 2 1 1 76 ILE H . 76 . HN 1 1
1416 1 1 1 1 75 ARG H . 75 . HN 1 1
1416 1 2 1 1 76 ILE HA . 76 . HA 1 1
1417 1 1 1 1 75 ARG H . 75 . HN 1 1
1417 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1418 1 1 1 1 75 ARG H . 75 . HN 1 1
1418 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
1419 1 1 1 1 75 ARG HA . 75 . HA 1 1
1419 1 2 1 1 75 ARG QD . 75 . HD2 1 1
1420 1 1 1 1 75 ARG HA . 75 . HA 1 1
1420 1 2 1 1 75 ARG QG . 75 . HG2 1 1
1421 1 1 1 1 75 ARG HA . 75 . HA 1 1
1421 1 2 1 1 76 ILE H . 76 . HN 1 1
1422 1 1 1 1 75 ARG HA . 75 . HA 1 1
1422 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1423 1 1 1 1 75 ARG HA . 75 . HA 1 1
1423 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1424 1 1 1 1 75 ARG QD . 75 . HD2 1 1
1424 1 2 1 1 75 ARG QG . 75 . HG2 1 1
1425 1 1 1 1 75 ARG QD . 75 . HD2 1 1
1425 1 2 1 1 76 ILE H . 76 . HN 1 1
1426 1 1 1 1 75 ARG QD . 75 . HD2 1 1
1426 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
1427 1 1 1 1 76 ILE H . 76 . HN 1 1
1427 1 2 1 1 76 ILE HB . 76 . HB 1 1
1428 1 1 1 1 76 ILE H . 76 . HN 1 1
1428 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1429 1 1 1 1 76 ILE H . 76 . HN 1 1
1429 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1430 1 1 1 1 76 ILE H . 76 . HN 1 1
1430 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1431 1 1 1 1 76 ILE H . 76 . HN 1 1
1431 1 2 1 1 77 ILE H . 77 . HN 1 1
1432 1 1 1 1 76 ILE H . 76 . HN 1 1
1432 1 2 1 1 77 ILE HA . 77 . HA 1 1
1433 1 1 1 1 76 ILE HA . 76 . HA 1 1
1433 1 2 1 1 76 ILE HB . 76 . HB 1 1
1434 1 1 1 1 76 ILE HA . 76 . HA 1 1
1434 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1435 1 1 1 1 76 ILE HA . 76 . HA 1 1
1435 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1436 1 1 1 1 76 ILE HA . 76 . HA 1 1
1436 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1437 1 1 1 1 76 ILE HA . 76 . HA 1 1
1437 1 2 1 1 77 ILE H . 77 . HN 1 1
1438 1 1 1 1 76 ILE HA . 76 . HA 1 1
1438 1 2 1 1 77 ILE HA . 77 . HA 1 1
1439 1 1 1 1 76 ILE HA . 76 . HA 1 1
1439 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
1440 1 1 1 1 76 ILE HB . 76 . HB 1 1
1440 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
1441 1 1 1 1 76 ILE HB . 76 . HB 1 1
1441 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1442 1 1 1 1 76 ILE HB . 76 . HB 1 1
1442 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1443 1 1 1 1 76 ILE HB . 76 . HB 1 1
1443 1 2 1 1 77 ILE H . 77 . HN 1 1
1444 1 1 1 1 76 ILE HB . 76 . HB 1 1
1444 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
1445 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1445 1 2 1 1 76 ILE QG . 76 . HG12 1 1
1446 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1446 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1447 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1447 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1448 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1448 1 2 1 1 93 LEU HA . 93 . HA 1 1
1449 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
1449 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
1450 1 1 1 1 76 ILE QG . 76 . HG12 1 1
1450 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
1451 1 1 1 1 76 ILE QG . 76 . HG12 1 1
1451 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1452 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1452 1 2 1 1 77 ILE H . 77 . HN 1 1
1453 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1453 1 2 1 1 78 GLY H . 78 . HN 1 1
1454 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1454 1 2 1 1 78 GLY QA . 78 . HA2 1 1
1455 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1455 1 2 1 1 89 ALA HA . 89 . HA 1 1
1456 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
1456 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1457 1 1 1 1 77 ILE H . 77 . HN 1 1
1457 1 2 1 1 77 ILE HB . 77 . HB 1 1
1458 1 1 1 1 77 ILE H . 77 . HN 1 1
1458 1 2 1 1 77 ILE QG . 77 . HG12 1 1
1459 1 1 1 1 77 ILE H . 77 . HN 1 1
1459 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1460 1 1 1 1 77 ILE H . 77 . HN 1 1
1460 1 2 1 1 78 GLY H . 78 . HN 1 1
1461 1 1 1 1 77 ILE HA . 77 . HA 1 1
1461 1 2 1 1 77 ILE HB . 77 . HB 1 1
1462 1 1 1 1 77 ILE HA . 77 . HA 1 1
1462 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
1463 1 1 1 1 77 ILE HA . 77 . HA 1 1
1463 1 2 1 1 77 ILE QG . 77 . HG12 1 1
1464 1 1 1 1 77 ILE HA . 77 . HA 1 1
1464 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1465 1 1 1 1 77 ILE HA . 77 . HA 1 1
1465 1 2 1 1 78 GLY H . 78 . HN 1 1
1466 1 1 1 1 77 ILE HB . 77 . HB 1 1
1466 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
1467 1 1 1 1 77 ILE HB . 77 . HB 1 1
1467 1 2 1 1 77 ILE QG . 77 . HG12 1 1
1468 1 1 1 1 77 ILE HB . 77 . HB 1 1
1468 1 2 1 1 78 GLY H . 78 . HN 1 1
1469 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
1469 1 2 1 1 77 ILE QG . 77 . HG12 1 1
1470 1 1 1 1 77 ILE QG . 77 . HG12 1 1
1470 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1471 1 1 1 1 77 ILE QG . 77 . HG12 1 1
1471 1 2 1 1 78 GLY H . 78 . HN 1 1
1472 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1472 1 2 1 1 78 GLY H . 78 . HN 1 1
1473 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1473 1 2 1 1 78 GLY QA . 78 . HA2 1 1
1474 1 1 1 1 78 GLY QA . 78 . HA2 1 1
1474 1 2 1 1 79 ASP H . 79 . HN 1 1
1475 1 1 1 1 78 GLY QA . 78 . HA2 1 1
1475 1 2 1 1 80 LEU H . 80 . HN 1 1
1476 1 1 1 1 79 ASP H . 79 . HN 1 1
1476 1 2 1 1 79 ASP HA . 79 . HA 1 1
1477 1 1 1 1 79 ASP H . 79 . HN 1 1
1477 1 2 1 1 79 ASP QB . 79 . HB2 1 1
1478 1 1 1 1 79 ASP H . 79 . HN 1 1
1478 1 2 1 1 80 LEU H . 80 . HN 1 1
1479 1 1 1 1 79 ASP H . 79 . HN 1 1
1479 1 2 1 1 85 LYS QE . 85 . HE2 1 1
1480 1 1 1 1 79 ASP HA . 79 . HA 1 1
1480 1 2 1 1 79 ASP QB . 79 . HB2 1 1
1481 1 1 1 1 79 ASP HA . 79 . HA 1 1
1481 1 2 1 1 80 LEU H . 80 . HN 1 1
1482 1 1 1 1 79 ASP HA . 79 . HA 1 1
1482 1 2 1 1 80 LEU QD . 80 . HD1# 1 1
1483 1 1 1 1 79 ASP HA . 79 . HA 1 1
1483 1 2 1 1 80 LEU HG . 80 . HG 1 1
1484 1 1 1 1 79 ASP HA . 79 . HA 1 1
1484 1 2 1 1 81 SER H . 81 . HN 1 1
1485 1 1 1 1 79 ASP HA . 79 . HA 1 1
1485 1 2 1 1 82 ASN H . 82 . HN 1 1
1486 1 1 1 1 79 ASP QB . 79 . HB2 1 1
1486 1 2 1 1 80 LEU H . 80 . HN 1 1
1487 1 1 1 1 79 ASP QB . 79 . HB2 1 1
1487 1 2 1 1 80 LEU QB . 80 . HB2 1 1
1488 1 1 1 1 79 ASP QB . 79 . HB2 1 1
1488 1 2 1 1 81 SER H . 81 . HN 1 1
1489 1 1 1 1 79 ASP QB . 79 . HB2 1 1
1489 1 2 1 1 82 ASN H . 82 . HN 1 1
1490 1 1 1 1 80 LEU H . 80 . HN 1 1
1490 1 2 1 1 80 LEU QB . 80 . HB2 1 1
1491 1 1 1 1 80 LEU H . 80 . HN 1 1
1491 1 2 1 1 80 LEU QD . 80 . HD1# 1 1
1492 1 1 1 1 80 LEU H . 80 . HN 1 1
1492 1 2 1 1 80 LEU HG . 80 . HG 1 1
1493 1 1 1 1 80 LEU H . 80 . HN 1 1
1493 1 2 1 1 81 SER H . 81 . HN 1 1
1494 1 1 1 1 80 LEU H . 80 . HN 1 1
1494 1 2 1 1 82 ASN H . 82 . HN 1 1
1495 1 1 1 1 80 LEU H . 80 . HN 1 1
1495 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1496 1 1 1 1 80 LEU HA . 80 . HA 1 1
1496 1 2 1 1 80 LEU QD . 80 . HD1# 1 1
1497 1 1 1 1 80 LEU HA . 80 . HA 1 1
1497 1 2 1 1 82 ASN H . 82 . HN 1 1
1498 1 1 1 1 80 LEU HA . 80 . HA 1 1
1498 1 2 1 1 85 LYS QD . 85 . HD2 1 1
1499 1 1 1 1 80 LEU HA . 80 . HA 1 1
1499 1 2 1 1 86 VAL HA . 86 . HA 1 1
1500 1 1 1 1 80 LEU HA . 80 . HA 1 1
1500 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1501 1 1 1 1 80 LEU QB . 80 . HB2 1 1
1501 1 2 1 1 80 LEU QD . 80 . HD1# 1 1
1502 1 1 1 1 80 LEU QB . 80 . HB2 1 1
1502 1 2 1 1 81 SER H . 81 . HN 1 1
1503 1 1 1 1 80 LEU QD . 80 . HD1# 1 1
1503 1 2 1 1 80 LEU HG . 80 . HG 1 1
1504 1 1 1 1 80 LEU QD . 80 . HD1# 1 1
1504 1 2 1 1 81 SER H . 81 . HN 1 1
1505 1 1 1 1 80 LEU QD . 80 . HD1# 1 1
1505 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1506 1 1 1 1 80 LEU HG . 80 . HG 1 1
1506 1 2 1 1 81 SER H . 81 . HN 1 1
1507 1 1 1 1 81 SER H . 81 . HN 1 1
1507 1 2 1 1 81 SER QB . 81 . HB2 1 1
1508 1 1 1 1 81 SER H . 81 . HN 1 1
1508 1 2 1 1 82 ASN H . 82 . HN 1 1
1509 1 1 1 1 81 SER H . 81 . HN 1 1
1509 1 2 1 1 82 ASN HA . 82 . HA 1 1
1510 1 1 1 1 81 SER H . 81 . HN 1 1
1510 1 2 1 1 82 ASN QB . 82 . HB2 1 1
1511 1 1 1 1 81 SER H . 81 . HN 1 1
1511 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1512 1 1 1 1 81 SER HA . 81 . HA 1 1
1512 1 2 1 1 81 SER QB . 81 . HB2 1 1
1513 1 1 1 1 81 SER HA . 81 . HA 1 1
1513 1 2 1 1 82 ASN H . 82 . HN 1 1
1514 1 1 1 1 81 SER HA . 81 . HA 1 1
1514 1 2 1 1 83 ARG H . 83 . HN 1 1
1515 1 1 1 1 81 SER HA . 81 . HA 1 1
1515 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1516 1 1 1 1 81 SER QB . 81 . HB2 1 1
1516 1 2 1 1 82 ASN H . 82 . HN 1 1
1517 1 1 1 1 82 ASN H . 82 . HN 1 1
1517 1 2 1 1 82 ASN QB . 82 . HB2 1 1
1518 1 1 1 1 82 ASN H . 82 . HN 1 1
1518 1 2 1 1 83 ARG H . 83 . HN 1 1
1519 1 1 1 1 82 ASN H . 82 . HN 1 1
1519 1 2 1 1 83 ARG HA . 83 . HA 1 1
1520 1 1 1 1 82 ASN H . 82 . HN 1 1
1520 1 2 1 1 85 LYS H . 85 . HN 1 1
1521 1 1 1 1 82 ASN H . 82 . HN 1 1
1521 1 2 1 1 85 LYS QB . 85 . HB2 1 1
1522 1 1 1 1 82 ASN H . 82 . HN 1 1
1522 1 2 1 1 85 LYS QD . 85 . HD2 1 1
1523 1 1 1 1 82 ASN H . 82 . HN 1 1
1523 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1524 1 1 1 1 82 ASN HA . 82 . HA 1 1
1524 1 2 1 1 82 ASN QB . 82 . HB2 1 1
1525 1 1 1 1 82 ASN HA . 82 . HA 1 1
1525 1 2 1 1 83 ARG H . 83 . HN 1 1
1526 1 1 1 1 82 ASN HA . 82 . HA 1 1
1526 1 2 1 1 84 GLU H . 84 . HN 1 1
1527 1 1 1 1 82 ASN HA . 82 . HA 1 1
1527 1 2 1 1 85 LYS H . 85 . HN 1 1
1528 1 1 1 1 82 ASN HA . 82 . HA 1 1
1528 1 2 1 1 85 LYS QB . 85 . HB2 1 1
1529 1 1 1 1 82 ASN QB . 82 . HB2 1 1
1529 1 2 1 1 83 ARG H . 83 . HN 1 1
1530 1 1 1 1 82 ASN QB . 82 . HB2 1 1
1530 1 2 1 1 84 GLU H . 84 . HN 1 1
1531 1 1 1 1 82 ASN QB . 82 . HB2 1 1
1531 1 2 1 1 85 LYS H . 85 . HN 1 1
1532 1 1 1 1 82 ASN QB . 82 . HB2 1 1
1532 1 2 1 1 85 LYS QB . 85 . HB2 1 1
1533 1 1 1 1 82 ASN QB . 82 . HB2 1 1
1533 1 2 1 1 85 LYS QD . 85 . HD2 1 1
1534 1 1 1 1 82 ASN QB . 82 . HB2 1 1
1534 1 2 1 1 85 LYS QE . 85 . HE2 1 1
1535 1 1 1 1 82 ASN QB . 82 . HB2 1 1
1535 1 2 1 1 85 LYS QG . 85 . HG2 1 1
1536 1 1 1 1 83 ARG H . 83 . HN 1 1
1536 1 2 1 1 83 ARG QB . 83 . HB2 1 1
1537 1 1 1 1 83 ARG H . 83 . HN 1 1
1537 1 2 1 1 83 ARG QG . 83 . HG2 1 1
1538 1 1 1 1 83 ARG H . 83 . HN 1 1
1538 1 2 1 1 84 GLU H . 84 . HN 1 1
1539 1 1 1 1 83 ARG H . 83 . HN 1 1
1539 1 2 1 1 84 GLU HA . 84 . HA 1 1
1540 1 1 1 1 83 ARG H . 83 . HN 1 1
1540 1 2 1 1 84 GLU QB . 84 . HB2 1 1
1541 1 1 1 1 83 ARG H . 83 . HN 1 1
1541 1 2 1 1 84 GLU QG . 84 . HG2 1 1
1542 1 1 1 1 83 ARG H . 83 . HN 1 1
1542 1 2 1 1 85 LYS H . 85 . HN 1 1
1543 1 1 1 1 83 ARG HA . 83 . HA 1 1
1543 1 2 1 1 83 ARG QB . 83 . HB2 1 1
1544 1 1 1 1 83 ARG HA . 83 . HA 1 1
1544 1 2 1 1 83 ARG QD . 83 . HD2 1 1
1545 1 1 1 1 83 ARG HA . 83 . HA 1 1
1545 1 2 1 1 83 ARG QG . 83 . HG2 1 1
1546 1 1 1 1 83 ARG HA . 83 . HA 1 1
1546 1 2 1 1 84 GLU H . 84 . HN 1 1
1547 1 1 1 1 83 ARG HA . 83 . HA 1 1
1547 1 2 1 1 85 LYS H . 85 . HN 1 1
1548 1 1 1 1 83 ARG HA . 83 . HA 1 1
1548 1 2 1 1 86 VAL H . 86 . HN 1 1
1549 1 1 1 1 83 ARG HA . 83 . HA 1 1
1549 1 2 1 1 86 VAL HB . 86 . HB 1 1
1550 1 1 1 1 83 ARG HA . 83 . HA 1 1
1550 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1551 1 1 1 1 83 ARG HA . 83 . HA 1 1
1551 1 2 1 1 87 LEU H . 87 . HN 1 1
1552 1 1 1 1 83 ARG QB . 83 . HB2 1 1
1552 1 2 1 1 83 ARG QD . 83 . HD2 1 1
1553 1 1 1 1 83 ARG QB . 83 . HB2 1 1
1553 1 2 1 1 84 GLU H . 84 . HN 1 1
1554 1 1 1 1 83 ARG QG . 83 . HG2 1 1
1554 1 2 1 1 84 GLU H . 84 . HN 1 1
1555 1 1 1 1 84 GLU H . 84 . HN 1 1
1555 1 2 1 1 84 GLU HA . 84 . HA 1 1
1556 1 1 1 1 84 GLU H . 84 . HN 1 1
1556 1 2 1 1 84 GLU QB . 84 . HB2 1 1
1557 1 1 1 1 84 GLU H . 84 . HN 1 1
1557 1 2 1 1 84 GLU QG . 84 . HG2 1 1
1558 1 1 1 1 84 GLU H . 84 . HN 1 1
1558 1 2 1 1 85 LYS H . 85 . HN 1 1
1559 1 1 1 1 84 GLU H . 84 . HN 1 1
1559 1 2 1 1 85 LYS QG . 85 . HG2 1 1
1560 1 1 1 1 84 GLU H . 84 . HN 1 1
1560 1 2 1 1 86 VAL H . 86 . HN 1 1
1561 1 1 1 1 84 GLU H . 84 . HN 1 1
1561 1 2 1 1 87 LEU H . 87 . HN 1 1
1562 1 1 1 1 84 GLU H . 84 . HN 1 1
1562 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1563 1 1 1 1 84 GLU HA . 84 . HA 1 1
1563 1 2 1 1 84 GLU QB . 84 . HB2 1 1
1564 1 1 1 1 84 GLU HA . 84 . HA 1 1
1564 1 2 1 1 84 GLU QG . 84 . HG2 1 1
1565 1 1 1 1 84 GLU QB . 84 . HB2 1 1
1565 1 2 1 1 84 GLU QG . 84 . HG2 1 1
1566 1 1 1 1 84 GLU QB . 84 . HB2 1 1
1566 1 2 1 1 85 LYS H . 85 . HN 1 1
1567 1 1 1 1 84 GLU QB . 84 . HB2 1 1
1567 1 2 1 1 86 VAL H . 86 . HN 1 1
1568 1 1 1 1 84 GLU QB . 84 . HB2 1 1
1568 1 2 1 1 87 LEU H . 87 . HN 1 1
1569 1 1 1 1 84 GLU QB . 84 . HB2 1 1
1569 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1570 1 1 1 1 84 GLU QG . 84 . HG2 1 1
1570 1 2 1 1 85 LYS H . 85 . HN 1 1
1571 1 1 1 1 84 GLU QG . 84 . HG2 1 1
1571 1 2 1 1 87 LEU H . 87 . HN 1 1
1572 1 1 1 1 84 GLU QG . 84 . HG2 1 1
1572 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1573 1 1 1 1 84 GLU QG . 84 . HG2 1 1
1573 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1574 1 1 1 1 84 GLU QG . 84 . HG2 1 1
1574 1 2 1 1 88 ILE QG . 88 . HG12 1 1
1575 1 1 1 1 85 LYS H . 85 . HN 1 1
1575 1 2 1 1 85 LYS HA . 85 . HA 1 1
1576 1 1 1 1 85 LYS H . 85 . HN 1 1
1576 1 2 1 1 85 LYS QB . 85 . HB2 1 1
1577 1 1 1 1 85 LYS H . 85 . HN 1 1
1577 1 2 1 1 85 LYS QD . 85 . HD2 1 1
1578 1 1 1 1 85 LYS H . 85 . HN 1 1
1578 1 2 1 1 85 LYS QE . 85 . HE2 1 1
1579 1 1 1 1 85 LYS H . 85 . HN 1 1
1579 1 2 1 1 85 LYS QG . 85 . HG2 1 1
1580 1 1 1 1 85 LYS H . 85 . HN 1 1
1580 1 2 1 1 86 VAL H . 86 . HN 1 1
1581 1 1 1 1 85 LYS H . 85 . HN 1 1
1581 1 2 1 1 86 VAL HA . 86 . HA 1 1
1582 1 1 1 1 85 LYS H . 85 . HN 1 1
1582 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1583 1 1 1 1 85 LYS H . 85 . HN 1 1
1583 1 2 1 1 87 LEU H . 87 . HN 1 1
1584 1 1 1 1 85 LYS HA . 85 . HA 1 1
1584 1 2 1 1 85 LYS QE . 85 . HE2 1 1
1585 1 1 1 1 85 LYS HA . 85 . HA 1 1
1585 1 2 1 1 85 LYS QG . 85 . HG2 1 1
1586 1 1 1 1 85 LYS HA . 85 . HA 1 1
1586 1 2 1 1 88 ILE HB . 88 . HB 1 1
1587 1 1 1 1 85 LYS HA . 85 . HA 1 1
1587 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1588 1 1 1 1 85 LYS HA . 85 . HA 1 1
1588 1 2 1 1 88 ILE QG . 88 . HG12 1 1
1589 1 1 1 1 85 LYS HA . 85 . HA 1 1
1589 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1590 1 1 1 1 85 LYS QE . 85 . HE2 1 1
1590 1 2 1 1 85 LYS QG . 85 . HG2 1 1
1591 1 1 1 1 85 LYS QG . 85 . HG2 1 1
1591 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1592 1 1 1 1 86 VAL H . 86 . HN 1 1
1592 1 2 1 1 86 VAL HB . 86 . HB 1 1
1593 1 1 1 1 86 VAL H . 86 . HN 1 1
1593 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1594 1 1 1 1 86 VAL H . 86 . HN 1 1
1594 1 2 1 1 87 LEU H . 87 . HN 1 1
1595 1 1 1 1 86 VAL HA . 86 . HA 1 1
1595 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1596 1 1 1 1 86 VAL HA . 86 . HA 1 1
1596 1 2 1 1 87 LEU H . 87 . HN 1 1
1597 1 1 1 1 86 VAL HA . 86 . HA 1 1
1597 1 2 1 1 87 LEU QB . 87 . HB2 1 1
1598 1 1 1 1 86 VAL HA . 86 . HA 1 1
1598 1 2 1 1 88 ILE H . 88 . HN 1 1
1599 1 1 1 1 86 VAL HA . 86 . HA 1 1
1599 1 2 1 1 89 ALA H . 89 . HN 1 1
1600 1 1 1 1 86 VAL HA . 86 . HA 1 1
1600 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1601 1 1 1 1 86 VAL HA . 86 . HA 1 1
1601 1 2 1 1 90 LEU H . 90 . HN 1 1
1602 1 1 1 1 86 VAL HA . 86 . HA 1 1
1602 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1603 1 1 1 1 86 VAL HA . 86 . HA 1 1
1603 1 2 1 1 91 ARG H . 91 . HN 1 1
1604 1 1 1 1 86 VAL HB . 86 . HB 1 1
1604 1 2 1 1 86 VAL QG . 86 . HG1# 1 1
1605 1 1 1 1 86 VAL QG . 86 . HG1# 1 1
1605 1 2 1 1 87 LEU H . 87 . HN 1 1
1606 1 1 1 1 86 VAL QG . 86 . HG1# 1 1
1606 1 2 1 1 87 LEU HA . 87 . HA 1 1
1607 1 1 1 1 86 VAL QG . 86 . HG1# 1 1
1607 1 2 1 1 88 ILE H . 88 . HN 1 1
1608 1 1 1 1 86 VAL QG . 86 . HG1# 1 1
1608 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1609 1 1 1 1 87 LEU H . 87 . HN 1 1
1609 1 2 1 1 87 LEU HA . 87 . HA 1 1
1610 1 1 1 1 87 LEU H . 87 . HN 1 1
1610 1 2 1 1 87 LEU QB . 87 . HB2 1 1
1611 1 1 1 1 87 LEU H . 87 . HN 1 1
1611 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1612 1 1 1 1 87 LEU H . 87 . HN 1 1
1612 1 2 1 1 87 LEU HG . 87 . HG 1 1
1613 1 1 1 1 87 LEU H . 87 . HN 1 1
1613 1 2 1 1 88 ILE H . 88 . HN 1 1
1614 1 1 1 1 87 LEU H . 87 . HN 1 1
1614 1 2 1 1 88 ILE HA . 88 . HA 1 1
1615 1 1 1 1 87 LEU H . 87 . HN 1 1
1615 1 2 1 1 89 ALA H . 89 . HN 1 1
1616 1 1 1 1 87 LEU H . 87 . HN 1 1
1616 1 2 1 1 90 LEU H . 90 . HN 1 1
1617 1 1 1 1 87 LEU HA . 87 . HA 1 1
1617 1 2 1 1 87 LEU QB . 87 . HB2 1 1
1618 1 1 1 1 87 LEU HA . 87 . HA 1 1
1618 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1619 1 1 1 1 87 LEU HA . 87 . HA 1 1
1619 1 2 1 1 90 LEU H . 90 . HN 1 1
1620 1 1 1 1 87 LEU HA . 87 . HA 1 1
1620 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1621 1 1 1 1 87 LEU HA . 87 . HA 1 1
1621 1 2 1 1 91 ARG H . 91 . HN 1 1
1622 1 1 1 1 87 LEU QB . 87 . HB2 1 1
1622 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1623 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
1623 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1624 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
1624 1 2 1 1 91 ARG HA . 91 . HA 1 1
1625 1 1 1 1 88 ILE H . 88 . HN 1 1
1625 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1626 1 1 1 1 88 ILE H . 88 . HN 1 1
1626 1 2 1 1 88 ILE QG . 88 . HG12 1 1
1627 1 1 1 1 88 ILE H . 88 . HN 1 1
1627 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1628 1 1 1 1 88 ILE H . 88 . HN 1 1
1628 1 2 1 1 89 ALA H . 89 . HN 1 1
1629 1 1 1 1 88 ILE H . 88 . HN 1 1
1629 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1630 1 1 1 1 88 ILE H . 88 . HN 1 1
1630 1 2 1 1 90 LEU H . 90 . HN 1 1
1631 1 1 1 1 88 ILE H . 88 . HN 1 1
1631 1 2 1 1 91 ARG H . 91 . HN 1 1
1632 1 1 1 1 88 ILE HA . 88 . HA 1 1
1632 1 2 1 1 88 ILE HB . 88 . HB 1 1
1633 1 1 1 1 88 ILE HA . 88 . HA 1 1
1633 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1634 1 1 1 1 88 ILE HA . 88 . HA 1 1
1634 1 2 1 1 88 ILE QG . 88 . HG12 1 1
1635 1 1 1 1 88 ILE HA . 88 . HA 1 1
1635 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1636 1 1 1 1 88 ILE HA . 88 . HA 1 1
1636 1 2 1 1 89 ALA H . 89 . HN 1 1
1637 1 1 1 1 88 ILE HA . 88 . HA 1 1
1637 1 2 1 1 90 LEU H . 90 . HN 1 1
1638 1 1 1 1 88 ILE HA . 88 . HA 1 1
1638 1 2 1 1 91 ARG H . 91 . HN 1 1
1639 1 1 1 1 88 ILE HA . 88 . HA 1 1
1639 1 2 1 1 91 ARG QB . 91 . HB2 1 1
1640 1 1 1 1 88 ILE HA . 88 . HA 1 1
1640 1 2 1 1 91 ARG QD . 91 . HD2 1 1
1641 1 1 1 1 88 ILE HA . 88 . HA 1 1
1641 1 2 1 1 92 LEU H . 92 . HN 1 1
1642 1 1 1 1 88 ILE HB . 88 . HB 1 1
1642 1 2 1 1 89 ALA H . 89 . HN 1 1
1643 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1643 1 2 1 1 88 ILE QG . 88 . HG12 1 1
1644 1 1 1 1 88 ILE QG . 88 . HG12 1 1
1644 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
1645 1 1 1 1 88 ILE QG . 88 . HG12 1 1
1645 1 2 1 1 89 ALA H . 89 . HN 1 1
1646 1 1 1 1 88 ILE QG . 88 . HG12 1 1
1646 1 2 1 1 91 ARG H . 91 . HN 1 1
1647 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1647 1 2 1 1 89 ALA H . 89 . HN 1 1
1648 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1648 1 2 1 1 89 ALA HA . 89 . HA 1 1
1649 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1649 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1650 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1650 1 2 1 1 90 LEU H . 90 . HN 1 1
1651 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1651 1 2 1 1 91 ARG H . 91 . HN 1 1
1652 1 1 1 1 88 ILE MG . 88 . HG2# 1 1
1652 1 2 1 1 92 LEU QB . 92 . HB2 1 1
1653 1 1 1 1 89 ALA H . 89 . HN 1 1
1653 1 2 1 1 89 ALA HA . 89 . HA 1 1
1654 1 1 1 1 89 ALA H . 89 . HN 1 1
1654 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1655 1 1 1 1 89 ALA H . 89 . HN 1 1
1655 1 2 1 1 90 LEU H . 90 . HN 1 1
1656 1 1 1 1 89 ALA H . 89 . HN 1 1
1656 1 2 1 1 91 ARG H . 91 . HN 1 1
1657 1 1 1 1 89 ALA HA . 89 . HA 1 1
1657 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1658 1 1 1 1 89 ALA HA . 89 . HA 1 1
1658 1 2 1 1 90 LEU H . 90 . HN 1 1
1659 1 1 1 1 89 ALA HA . 89 . HA 1 1
1659 1 2 1 1 90 LEU QB . 90 . HB2 1 1
1660 1 1 1 1 89 ALA HA . 89 . HA 1 1
1660 1 2 1 1 91 ARG H . 91 . HN 1 1
1661 1 1 1 1 89 ALA HA . 89 . HA 1 1
1661 1 2 1 1 92 LEU QB . 92 . HB2 1 1
1662 1 1 1 1 89 ALA HA . 89 . HA 1 1
1662 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1663 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1663 1 2 1 1 90 LEU H . 90 . HN 1 1
1664 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1664 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1665 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1665 1 2 1 1 91 ARG H . 91 . HN 1 1
1666 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1666 1 2 1 1 92 LEU H . 92 . HN 1 1
1667 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1667 1 2 1 1 93 LEU H . 93 . HN 1 1
1668 1 1 1 1 90 LEU H . 90 . HN 1 1
1668 1 2 1 1 90 LEU QB . 90 . HB2 1 1
1669 1 1 1 1 90 LEU H . 90 . HN 1 1
1669 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1670 1 1 1 1 90 LEU H . 90 . HN 1 1
1670 1 2 1 1 91 ARG H . 91 . HN 1 1
1671 1 1 1 1 90 LEU H . 90 . HN 1 1
1671 1 2 1 1 91 ARG HA . 91 . HA 1 1
1672 1 1 1 1 90 LEU H . 90 . HN 1 1
1672 1 2 1 1 92 LEU H . 92 . HN 1 1
1673 1 1 1 1 90 LEU H . 90 . HN 1 1
1673 1 2 1 1 93 LEU H . 93 . HN 1 1
1674 1 1 1 1 90 LEU HA . 90 . HA 1 1
1674 1 2 1 1 90 LEU QB . 90 . HB2 1 1
1675 1 1 1 1 90 LEU HA . 90 . HA 1 1
1675 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1676 1 1 1 1 90 LEU HA . 90 . HA 1 1
1676 1 2 1 1 91 ARG H . 91 . HN 1 1
1677 1 1 1 1 90 LEU HA . 90 . HA 1 1
1677 1 2 1 1 93 LEU H . 93 . HN 1 1
1678 1 1 1 1 90 LEU HA . 90 . HA 1 1
1678 1 2 1 1 93 LEU QB . 93 . HB2 1 1
1679 1 1 1 1 90 LEU HA . 90 . HA 1 1
1679 1 2 1 1 94 ALA H . 94 . HN 1 1
1680 1 1 1 1 90 LEU QB . 90 . HB2 1 1
1680 1 2 1 1 90 LEU QD . 90 . HD1# 1 1
1681 1 1 1 1 90 LEU QB . 90 . HB2 1 1
1681 1 2 1 1 91 ARG H . 91 . HN 1 1
1682 1 1 1 1 90 LEU QB . 90 . HB2 1 1
1682 1 2 1 1 91 ARG HA . 91 . HA 1 1
1683 1 1 1 1 90 LEU QB . 90 . HB2 1 1
1683 1 2 1 1 93 LEU H . 93 . HN 1 1
1684 1 1 1 1 90 LEU QD . 90 . HD1# 1 1
1684 1 2 1 1 90 LEU HG . 90 . HG 1 1
1685 1 1 1 1 90 LEU QD . 90 . HD1# 1 1
1685 1 2 1 1 91 ARG H . 91 . HN 1 1
1686 1 1 1 1 91 ARG H . 91 . HN 1 1
1686 1 2 1 1 91 ARG QD . 91 . HD2 1 1
1687 1 1 1 1 91 ARG H . 91 . HN 1 1
1687 1 2 1 1 91 ARG QG . 91 . HG2 1 1
1688 1 1 1 1 91 ARG H . 91 . HN 1 1
1688 1 2 1 1 92 LEU H . 92 . HN 1 1
1689 1 1 1 1 91 ARG H . 91 . HN 1 1
1689 1 2 1 1 93 LEU H . 93 . HN 1 1
1690 1 1 1 1 91 ARG HA . 91 . HA 1 1
1690 1 2 1 1 91 ARG QB . 91 . HB2 1 1
1691 1 1 1 1 91 ARG HA . 91 . HA 1 1
1691 1 2 1 1 91 ARG QG . 91 . HG2 1 1
1692 1 1 1 1 91 ARG HA . 91 . HA 1 1
1692 1 2 1 1 92 LEU H . 92 . HN 1 1
1693 1 1 1 1 91 ARG HA . 91 . HA 1 1
1693 1 2 1 1 93 LEU H . 93 . HN 1 1
1694 1 1 1 1 91 ARG HA . 91 . HA 1 1
1694 1 2 1 1 94 ALA H . 94 . HN 1 1
1695 1 1 1 1 91 ARG HA . 91 . HA 1 1
1695 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1696 1 1 1 1 91 ARG QB . 91 . HB2 1 1
1696 1 2 1 1 93 LEU H . 93 . HN 1 1
1697 1 1 1 1 91 ARG QG . 91 . HG2 1 1
1697 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1698 1 1 1 1 92 LEU H . 92 . HN 1 1
1698 1 2 1 1 92 LEU HA . 92 . HA 1 1
1699 1 1 1 1 92 LEU H . 92 . HN 1 1
1699 1 2 1 1 92 LEU QB . 92 . HB2 1 1
1700 1 1 1 1 92 LEU H . 92 . HN 1 1
1700 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1701 1 1 1 1 92 LEU H . 92 . HN 1 1
1701 1 2 1 1 93 LEU H . 93 . HN 1 1
1702 1 1 1 1 92 LEU H . 92 . HN 1 1
1702 1 2 1 1 95 GLU H . 95 . HN 1 1
1703 1 1 1 1 92 LEU HA . 92 . HA 1 1
1703 1 2 1 1 92 LEU QB . 92 . HB2 1 1
1704 1 1 1 1 92 LEU HA . 92 . HA 1 1
1704 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1705 1 1 1 1 92 LEU HA . 92 . HA 1 1
1705 1 2 1 1 92 LEU HG . 92 . HG 1 1
1706 1 1 1 1 92 LEU QD . 92 . HD1# 1 1
1706 1 2 1 1 93 LEU H . 93 . HN 1 1
1707 1 1 1 1 92 LEU QD . 92 . HD1# 1 1
1707 1 2 1 1 95 GLU QB . 95 . HB2 1 1
1708 1 1 1 1 92 LEU QD . 92 . HD1# 1 1
1708 1 2 1 1 95 GLU QG . 95 . HG2 1 1
1709 1 1 1 1 93 LEU H . 93 . HN 1 1
1709 1 2 1 1 93 LEU HA . 93 . HA 1 1
1710 1 1 1 1 93 LEU H . 93 . HN 1 1
1710 1 2 1 1 93 LEU QB . 93 . HB2 1 1
1711 1 1 1 1 93 LEU H . 93 . HN 1 1
1711 1 2 1 1 93 LEU HG . 93 . HG 1 1
1712 1 1 1 1 93 LEU H . 93 . HN 1 1
1712 1 2 1 1 94 ALA H . 94 . HN 1 1
1713 1 1 1 1 93 LEU H . 93 . HN 1 1
1713 1 2 1 1 95 GLU H . 95 . HN 1 1
1714 1 1 1 1 93 LEU H . 93 . HN 1 1
1714 1 2 1 1 95 GLU QG . 95 . HG2 1 1
1715 1 1 1 1 93 LEU HA . 93 . HA 1 1
1715 1 2 1 1 93 LEU QB . 93 . HB2 1 1
1716 1 1 1 1 93 LEU HA . 93 . HA 1 1
1716 1 2 1 1 93 LEU QD . 93 . HD1# 1 1
1717 1 1 1 1 93 LEU HA . 93 . HA 1 1
1717 1 2 1 1 96 GLU QB . 96 . HB2 1 1
1718 1 1 1 1 93 LEU HA . 93 . HA 1 1
1718 1 2 1 1 96 GLU QG . 96 . HG2 1 1
1719 1 1 1 1 93 LEU QB . 93 . HB2 1 1
1719 1 2 1 1 93 LEU HG . 93 . HG 1 1
1720 1 1 1 1 93 LEU QB . 93 . HB2 1 1
1720 1 2 1 1 94 ALA H . 94 . HN 1 1
1721 1 1 1 1 93 LEU QB . 93 . HB2 1 1
1721 1 2 1 1 96 GLU QB . 96 . HB2 1 1
1722 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
1722 1 2 1 1 94 ALA H . 94 . HN 1 1
1723 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
1723 1 2 1 1 96 GLU QB . 96 . HB2 1 1
1724 1 1 1 1 93 LEU QD . 93 . HD1# 1 1
1724 1 2 1 1 96 GLU QG . 96 . HG2 1 1
1725 1 1 1 1 94 ALA H . 94 . HN 1 1
1725 1 2 1 1 94 ALA HA . 94 . HA 1 1
1726 1 1 1 1 94 ALA H . 94 . HN 1 1
1726 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1727 1 1 1 1 94 ALA H . 94 . HN 1 1
1727 1 2 1 1 95 GLU QB . 95 . HB2 1 1
1728 1 1 1 1 94 ALA H . 94 . HN 1 1
1728 1 2 1 1 95 GLU QG . 95 . HG2 1 1
1729 1 1 1 1 94 ALA HA . 94 . HA 1 1
1729 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1730 1 1 1 1 94 ALA HA . 94 . HA 1 1
1730 1 2 1 1 95 GLU HA . 95 . HA 1 1
1731 1 1 1 1 94 ALA HA . 94 . HA 1 1
1731 1 2 1 1 97 ILE H . 97 . HN 1 1
1732 1 1 1 1 94 ALA HA . 94 . HA 1 1
1732 1 2 1 1 97 ILE HB . 97 . HB 1 1
1733 1 1 1 1 94 ALA HA . 94 . HA 1 1
1733 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1734 1 1 1 1 94 ALA HA . 94 . HA 1 1
1734 1 2 1 1 97 ILE QG . 97 . HG12 1 1
1735 1 1 1 1 94 ALA HA . 94 . HA 1 1
1735 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1736 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1736 1 2 1 1 95 GLU H . 95 . HN 1 1
1737 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1737 1 2 1 1 95 GLU HA . 95 . HA 1 1
1738 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1738 1 2 1 1 95 GLU QB . 95 . HB2 1 1
1739 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1739 1 2 1 1 95 GLU QG . 95 . HG2 1 1
1740 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1740 1 2 1 1 96 GLU H . 96 . HN 1 1
1741 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1741 1 2 1 1 97 ILE H . 97 . HN 1 1
1742 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1742 1 2 1 1 97 ILE HB . 97 . HB 1 1
1743 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1743 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1744 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1744 1 2 1 1 97 ILE QG . 97 . HG12 1 1
1745 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1745 1 2 1 1 98 GLY H . 98 . HN 1 1
1746 1 1 1 1 95 GLU H . 95 . HN 1 1
1746 1 2 1 1 95 GLU HA . 95 . HA 1 1
1747 1 1 1 1 95 GLU H . 95 . HN 1 1
1747 1 2 1 1 95 GLU QB . 95 . HB2 1 1
1748 1 1 1 1 95 GLU H . 95 . HN 1 1
1748 1 2 1 1 95 GLU QG . 95 . HG2 1 1
1749 1 1 1 1 95 GLU H . 95 . HN 1 1
1749 1 2 1 1 97 ILE H . 97 . HN 1 1
1750 1 1 1 1 95 GLU H . 95 . HN 1 1
1750 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1751 1 1 1 1 95 GLU HA . 95 . HA 1 1
1751 1 2 1 1 95 GLU QB . 95 . HB2 1 1
1752 1 1 1 1 95 GLU HA . 95 . HA 1 1
1752 1 2 1 1 95 GLU QG . 95 . HG2 1 1
1753 1 1 1 1 95 GLU HA . 95 . HA 1 1
1753 1 2 1 1 96 GLU H . 96 . HN 1 1
1754 1 1 1 1 95 GLU HA . 95 . HA 1 1
1754 1 2 1 1 98 GLY H . 98 . HN 1 1
1755 1 1 1 1 95 GLU QB . 95 . HB2 1 1
1755 1 2 1 1 95 GLU QG . 95 . HG2 1 1
1756 1 1 1 1 96 GLU H . 96 . HN 1 1
1756 1 2 1 1 96 GLU HA . 96 . HA 1 1
1757 1 1 1 1 96 GLU H . 96 . HN 1 1
1757 1 2 1 1 96 GLU QG . 96 . HG2 1 1
1758 1 1 1 1 96 GLU H . 96 . HN 1 1
1758 1 2 1 1 97 ILE H . 97 . HN 1 1
1759 1 1 1 1 96 GLU H . 96 . HN 1 1
1759 1 2 1 1 97 ILE QG . 97 . HG12 1 1
1760 1 1 1 1 96 GLU H . 96 . HN 1 1
1760 1 2 1 1 98 GLY H . 98 . HN 1 1
1761 1 1 1 1 96 GLU H . 96 . HN 1 1
1761 1 2 1 1 99 ASP QB . 99 . HB2 1 1
1762 1 1 1 1 96 GLU HA . 96 . HA 1 1
1762 1 2 1 1 96 GLU QB . 96 . HB2 1 1
1763 1 1 1 1 96 GLU HA . 96 . HA 1 1
1763 1 2 1 1 96 GLU QG . 96 . HG2 1 1
1764 1 1 1 1 96 GLU HA . 96 . HA 1 1
1764 1 2 1 1 97 ILE H . 97 . HN 1 1
1765 1 1 1 1 96 GLU HA . 96 . HA 1 1
1765 1 2 1 1 98 GLY H . 98 . HN 1 1
1766 1 1 1 1 96 GLU HA . 96 . HA 1 1
1766 1 2 1 1 99 ASP QB . 99 . HB2 1 1
1767 1 1 1 1 96 GLU QB . 96 . HB2 1 1
1767 1 2 1 1 97 ILE H . 97 . HN 1 1
1768 1 1 1 1 96 GLU QB . 96 . HB2 1 1
1768 1 2 1 1 97 ILE HA . 97 . HA 1 1
1769 1 1 1 1 96 GLU QB . 96 . HB2 1 1
1769 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1770 1 1 1 1 96 GLU QB . 96 . HB2 1 1
1770 1 2 1 1 98 GLY H . 98 . HN 1 1
1771 1 1 1 1 96 GLU QB . 96 . HB2 1 1
1771 1 2 1 1 100 TYR H . 100 . HN 1 1
1772 1 1 1 1 96 GLU QG . 96 . HG2 1 1
1772 1 2 1 1 97 ILE H . 97 . HN 1 1
1773 1 1 1 1 97 ILE H . 97 . HN 1 1
1773 1 2 1 1 97 ILE HA . 97 . HA 1 1
1774 1 1 1 1 97 ILE H . 97 . HN 1 1
1774 1 2 1 1 97 ILE HB . 97 . HB 1 1
1775 1 1 1 1 97 ILE H . 97 . HN 1 1
1775 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1776 1 1 1 1 97 ILE H . 97 . HN 1 1
1776 1 2 1 1 97 ILE QG . 97 . HG12 1 1
1777 1 1 1 1 97 ILE H . 97 . HN 1 1
1777 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1778 1 1 1 1 97 ILE H . 97 . HN 1 1
1778 1 2 1 1 98 GLY H . 98 . HN 1 1
1779 1 1 1 1 97 ILE HA . 97 . HA 1 1
1779 1 2 1 1 97 ILE HB . 97 . HB 1 1
1780 1 1 1 1 97 ILE HA . 97 . HA 1 1
1780 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1781 1 1 1 1 97 ILE HA . 97 . HA 1 1
1781 1 2 1 1 97 ILE QG . 97 . HG12 1 1
1782 1 1 1 1 97 ILE HA . 97 . HA 1 1
1782 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1783 1 1 1 1 97 ILE HA . 97 . HA 1 1
1783 1 2 1 1 100 TYR QB . 100 . HB2 1 1
1784 1 1 1 1 97 ILE HB . 97 . HB 1 1
1784 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1785 1 1 1 1 97 ILE HB . 97 . HB 1 1
1785 1 2 1 1 98 GLY H . 98 . HN 1 1
1786 1 1 1 1 97 ILE HB . 97 . HB 1 1
1786 1 2 1 1 98 GLY QA . 98 . HA2 1 1
1787 1 1 1 1 97 ILE HB . 97 . HB 1 1
1787 1 2 1 1 100 TYR QB . 100 . HB2 1 1
1788 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
1788 1 2 1 1 97 ILE QG . 97 . HG12 1 1
1789 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
1789 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1790 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
1790 1 2 1 1 98 GLY H . 98 . HN 1 1
1791 1 1 1 1 97 ILE QG . 97 . HG12 1 1
1791 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1792 1 1 1 1 97 ILE QG . 97 . HG12 1 1
1792 1 2 1 1 98 GLY H . 98 . HN 1 1
1793 1 1 1 1 97 ILE QG . 97 . HG12 1 1
1793 1 2 1 1 98 GLY QA . 98 . HA2 1 1
1794 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1794 1 2 1 1 98 GLY H . 98 . HN 1 1
1795 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1795 1 2 1 1 98 GLY QA . 98 . HA2 1 1
1796 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1796 1 2 1 1 100 TYR QB . 100 . HB2 1 1
1797 1 1 1 1 98 GLY H . 98 . HN 1 1
1797 1 2 1 1 98 GLY QA . 98 . HA2 1 1
1798 1 1 1 1 98 GLY H . 98 . HN 1 1
1798 1 2 1 1 99 ASP HA . 99 . HA 1 1
1799 1 1 1 1 98 GLY H . 98 . HN 1 1
1799 1 2 1 1 99 ASP QB . 99 . HB2 1 1
1800 1 1 1 1 98 GLY QA . 98 . HA2 1 1
1800 1 2 1 1 100 TYR H . 100 . HN 1 1
1801 1 1 1 1 99 ASP HA . 99 . HA 1 1
1801 1 2 1 1 99 ASP QB . 99 . HB2 1 1
1802 1 1 1 1 99 ASP HA . 99 . HA 1 1
1802 1 2 1 1 100 TYR H . 100 . HN 1 1
1803 1 1 1 1 99 ASP QB . 99 . HB2 1 1
1803 1 2 1 1 100 TYR H . 100 . HN 1 1
1804 1 1 1 1 99 ASP QB . 99 . HB2 1 1
1804 1 2 1 1 100 TYR QB . 100 . HB2 1 1
1805 1 1 1 1 100 TYR H . 100 . HN 1 1
1805 1 2 1 1 100 TYR HA . 100 . HA 1 1
1806 1 1 1 1 100 TYR H . 100 . HN 1 1
1806 1 2 1 1 100 TYR QB . 100 . HB2 1 1
1807 1 1 1 1 100 TYR H . 100 . HN 1 1
1807 1 2 1 1 101 LYS H . 101 . HN 1 1
1808 1 1 1 1 100 TYR H . 100 . HN 1 1
1808 1 2 1 1 101 LYS HA . 101 . HA 1 1
1809 1 1 1 1 100 TYR H . 100 . HN 1 1
1809 1 2 1 1 101 LYS QG . 101 . HG2 1 1
1810 1 1 1 1 100 TYR HA . 100 . HA 1 1
1810 1 2 1 1 100 TYR QB . 100 . HB2 1 1
1811 1 1 1 1 100 TYR HA . 100 . HA 1 1
1811 1 2 1 1 101 LYS H . 101 . HN 1 1
1812 1 1 1 1 100 TYR HA . 100 . HA 1 1
1812 1 2 1 1 101 LYS HA . 101 . HA 1 1
1813 1 1 1 1 100 TYR HA . 100 . HA 1 1
1813 1 2 1 1 101 LYS QG . 101 . HG2 1 1
1814 1 1 1 1 101 LYS H . 101 . HN 1 1
1814 1 2 1 1 101 LYS HA . 101 . HA 1 1
1815 1 1 1 1 101 LYS H . 101 . HN 1 1
1815 1 2 1 1 101 LYS QG . 101 . HG2 1 1
1816 1 1 1 1 101 LYS H . 101 . HN 1 1
1816 1 2 1 1 102 ASP H . 102 . HN 1 1
1817 1 1 1 1 101 LYS HA . 101 . HA 1 1
1817 1 2 1 1 101 LYS QE . 101 . HE2 1 1
1818 1 1 1 1 101 LYS HA . 101 . HA 1 1
1818 1 2 1 1 101 LYS QG . 101 . HG2 1 1
1819 1 1 1 1 101 LYS HA . 101 . HA 1 1
1819 1 2 1 1 102 ASP H . 102 . HN 1 1
1820 1 1 1 1 102 ASP H . 102 . HN 1 1
1820 1 2 1 1 102 ASP HA . 102 . HA 1 1
1821 1 1 1 1 102 ASP H . 102 . HN 1 1
1821 1 2 1 1 102 ASP QB . 102 . HB2 1 1
1822 1 1 1 1 104 ASP H . 104 . HN 1 1
1822 1 2 1 1 104 ASP QB . 104 . HB2 1 1
1823 1 1 1 1 105 ASP H . 105 . HN 1 1
1823 1 2 1 1 105 ASP HA . 105 . HA 1 1
1824 1 1 1 1 105 ASP H . 105 . HN 1 1
1824 1 2 1 1 105 ASP QB . 105 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.1 4.9 1 1
2 1 . . . . . 2.2 1.3 3.1 1 1
3 1 . . . . . 2.4 1.5 3.8 1 1
4 1 . . . . . 2.8 1.7 3.9 1 1
5 1 . . . . . 2.7 1.9 3.6 1 1
6 1 . . . . . 1.9 1.2 2.6 1 1
7 1 . . . . . 1.9 1.1 2.7 1 1
8 1 . . . . . 2.1 1.2 2.6 1 1
9 1 . . . . . . 2.1 3.1 1 1
10 1 . . . . . 3.6 2.2 5.5 1 1
11 1 . . . . . 2.2 1.3 3.1 1 1
12 1 . . . . . 2.4 1.4 3.4 1 1
13 1 . . . . . 2.2 1.3 3.1 1 1
14 1 . . . . . 2.0 1.2 2.8 1 1
15 1 . . . . . 3.2 1.9 4.5 1 1
16 1 . . . . . 3.7 2.2 5.2 1 1
17 1 . . . . . 2.2 1.3 3.1 1 1
18 1 . . . . . 2.5 1.5 3.5 1 1
19 1 . . . . . 4.1 2.5 5.7 1 1
20 1 . . . . . 2.4 1.5 3.3 1 1
21 1 . . . . . 4.0 2.4 5.6 1 1
22 1 . . . . . 4.0 2.4 4.6 1 1
23 1 . . . . . 3.0 1.8 4.2 1 1
24 1 . . . . . 2.2 1.3 3.6 1 1
25 1 . . . . . 3.8 2.3 5.3 1 1
26 1 . . . . . 2.7 1.6 4.3 1 1
27 1 . . . . . 4.0 2.4 5.6 1 1
28 1 . . . . . 3.4 2.0 4.8 1 1
29 1 . . . . . 3.0 1.8 4.2 1 1
30 1 . . . . . 2.8 1.7 3.9 1 1
31 1 . . . . . 3.0 1.8 4.7 1 1
32 1 . . . . . 3.2 1.9 4.5 1 1
33 1 . . . . . 4.0 2.4 6.1 1 1
34 1 . . . . . 1.9 1.2 2.6 1 1
35 1 . . . . . 1.9 1.1 3.2 1 1
36 1 . . . . . 2.5 1.5 3.5 1 1
37 1 . . . . . 2.6 1.6 4.1 1 1
38 1 . . . . . 3.1 1.9 4.3 1 1
39 1 . . . . . 3.3 2.0 5.1 1 1
40 1 . . . . . 4.7 2.8 6.6 1 1
41 1 . . . . . 3.5 2.1 5.4 1 1
42 1 . . . . . 2.7 1.6 4.3 1 1
43 1 . . . . . 1.9 1.2 3.1 1 1
44 1 . . . . . 3.0 1.8 4.2 1 1
45 1 . . . . . 3.6 2.2 5.5 1 1
46 1 . . . . . 2.8 1.7 4.4 1 1
47 1 . . . . . 3.2 1.9 4.5 1 1
48 1 . . . . . 4.3 2.6 6.0 1 1
49 1 . . . . . 2.9 1.7 4.6 1 1
50 1 . . . . . 3.0 1.8 4.7 1 1
51 1 . . . . . 4.6 2.7 5.4 1 1
52 1 . . . . . 3.9 2.4 5.9 1 1
53 1 . . . . . 3.1 1.8 4.9 1 1
54 1 . . . . . 2.9 1.7 5.1 1 1
55 1 . . . . . 4.0 2.4 6.1 1 1
56 1 . . . . . 2.4 1.4 3.9 1 1
57 1 . . . . . 3.4 2.1 5.2 1 1
58 1 . . . . . 3.2 1.9 5.0 1 1
59 1 . . . . . 1.9 1.1 3.7 1 1
60 1 . . . . . 2.7 1.6 4.3 1 1
61 1 . . . . . 3.4 2.1 4.7 1 1
62 1 . . . . . 4.5 2.7 6.3 1 1
63 1 . . . . . 4.3 2.6 6.0 1 1
64 1 . . . . . 4.7 2.8 7.1 1 1
65 1 . . . . . 4.2 2.5 5.9 1 1
66 1 . . . . . 3.4 2.1 4.7 1 1
67 1 . . . . . 4.3 2.8 6.0 1 1
68 1 . . . . . 3.8 2.3 5.3 1 1
69 1 . . . . . 3.9 2.4 5.9 1 1
70 1 . . . . . 4.2 2.5 5.9 1 1
71 1 . . . . . 1.9 1.1 3.2 1 1
72 1 . . . . . 2.7 1.6 3.8 1 1
73 1 . . . . . 3.2 1.9 4.5 1 1
74 1 . . . . . 2.9 1.8 3.7 1 1
75 1 . . . . . 4.2 2.5 5.9 1 1
76 1 . . . . . 2.3 1.4 3.2 1 1
77 1 . . . . . 3.9 2.3 6.0 1 1
78 1 . . . . . 2.0 1.2 3.8 1 1
79 1 . . . . . 2.3 1.4 3.7 1 1
80 1 . . . . . 2.8 2.4 4.4 1 1
81 1 . . . . . 3.6 2.2 5.5 1 1
82 1 . . . . . 2.2 1.3 3.6 1 1
83 1 . . . . . 2.6 1.6 4.1 1 1
84 1 . . . . . 2.7 1.6 4.3 1 1
85 1 . . . . . 1.9 1.2 3.6 1 1
86 1 . . . . . 2.0 1.2 3.8 1 1
87 1 . . . . . 3.6 2.2 5.0 1 1
88 1 . . . . . 3.1 1.9 4.3 1 1
89 1 . . . . . 3.1 1.9 4.5 1 1
90 1 . . . . . 3.7 2.2 5.2 1 1
91 1 . . . . . 3.9 2.3 5.5 1 1
92 1 . . . . . 4.7 2.8 6.6 1 1
93 1 . . . . . 3.2 1.9 4.5 1 1
94 1 . . . . . 4.5 2.7 6.3 1 1
95 1 . . . . . 3.6 2.1 5.1 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 2.0 1.2 3.3 1 1
98 1 . . . . . 2.9 1.8 4.0 1 1
99 1 . . . . . 2.0 1.2 3.2 1 1
100 1 . . . . . 3.9 2.3 5.5 1 1
101 1 . . . . . 4.2 2.5 5.9 1 1
102 1 . . . . . 3.3 2.0 4.6 1 1
103 1 . . . . . 2.4 1.4 3.4 1 1
104 1 . . . . . 2.9 1.9 4.6 1 1
105 1 . . . . . 3.8 2.3 5.8 1 1
106 1 . . . . . 2.6 1.5 4.2 1 1
107 1 . . . . . 3.0 1.8 4.7 1 1
108 1 . . . . . 2.0 1.2 3.3 1 1
109 1 . . . . . 2.4 1.4 3.9 1 1
110 1 . . . . . 3.5 2.2 5.4 1 1
111 1 . . . . . 2.0 1.2 3.7 1 1
112 1 . . . . . 4.7 2.8 7.1 1 1
113 1 . . . . . 3.2 1.9 5.0 1 1
114 1 . . . . . 2.9 1.7 4.6 1 1
115 1 . . . . . 2.5 1.5 4.0 1 1
116 1 . . . . . 2.3 1.4 3.3 1 1
117 1 . . . . . 2.0 1.2 3.3 1 1
118 1 . . . . . 1.9 1.1 3.2 1 1
119 1 . . . . . 3.8 2.3 5.3 1 1
120 1 . . . . . 3.4 2.2 4.7 1 1
121 1 . . . . . 4.0 2.4 5.8 1 1
122 1 . . . . . 3.8 2.3 5.3 1 1
123 1 . . . . . 4.5 2.7 6.3 1 1
124 1 . . . . . 4.4 2.8 6.2 1 1
125 1 . . . . . 3.4 2.0 4.8 1 1
126 1 . . . . . 3.3 2.0 5.1 1 1
127 1 . . . . . 3.7 2.2 5.2 1 1
128 1 . . . . . 3.7 2.2 5.7 1 1
129 1 . . . . . 3.9 2.3 5.5 1 1
130 1 . . . . . 4.2 2.5 5.9 1 1
131 1 . . . . . 2.7 2.3 3.8 1 1
132 1 . . . . . 3.0 1.8 3.3 1 1
133 1 . . . . . 2.8 1.7 3.9 1 1
134 1 . . . . . 2.5 1.5 3.5 1 1
135 1 . . . . . 3.2 1.9 4.5 1 1
136 1 . . . . . 3.7 2.2 5.2 1 1
137 1 . . . . . 3.3 2.0 5.1 1 1
138 1 . . . . . 4.2 2.5 5.9 1 1
139 1 . . . . . 2.3 1.4 3.3 1 1
140 1 . . . . . 3.6 2.2 5.0 1 1
141 1 . . . . . 3.6 2.2 5.0 1 1
142 1 . . . . . 4.0 2.4 5.6 1 1
143 1 . . . . . 2.7 1.6 4.3 1 1
144 1 . . . . . 3.3 2.0 4.6 1 1
145 1 . . . . . 4.1 2.5 5.7 1 1
146 1 . . . . . 2.2 1.3 3.2 1 1
147 1 . . . . . 3.3 2.0 5.1 1 1
148 1 . . . . . 3.2 1.9 5.5 1 1
149 1 . . . . . 2.7 1.6 4.3 1 1
150 1 . . . . . 1.9 1.1 3.7 1 1
151 1 . . . . . 3.0 1.8 4.7 1 1
152 1 . . . . . 3.9 2.4 5.9 1 1
153 1 . . . . . 2.1 1.4 4.0 1 1
154 1 . . . . . 3.3 2.0 5.1 1 1
155 1 . . . . . 3.9 2.3 6.0 1 1
156 1 . . . . . 2.0 1.2 3.3 1 1
157 1 . . . . . 3.4 2.0 5.3 1 1
158 1 . . . . . 2.9 1.8 4.5 1 1
159 1 . . . . . . 2.2 3.3 1 1
160 1 . . . . . 3.6 2.2 5.5 1 1
161 1 . . . . . 2.7 1.6 4.3 1 1
162 1 . . . . . 2.0 1.2 3.8 1 1
163 1 . . . . . 2.4 1.4 3.9 1 1
164 1 . . . . . 1.9 1.1 3.7 1 1
165 1 . . . . . 3.9 2.3 5.5 1 1
166 1 . . . . . 2.3 1.4 3.7 1 1
167 1 . . . . . 3.6 2.2 5.0 1 1
168 1 . . . . . 3.3 2.0 4.6 1 1
169 1 . . . . . 3.3 2.0 4.6 1 1
170 1 . . . . . 3.8 2.3 5.3 1 1
171 1 . . . . . 3.6 2.1 5.1 1 1
172 1 . . . . . 4.0 2.4 5.6 1 1
173 1 . . . . . 3.6 2.2 5.5 1 1
174 1 . . . . . 3.6 2.2 5.0 1 1
175 1 . . . . . 3.6 2.2 5.0 1 1
176 1 . . . . . 4.9 2.9 6.9 1 1
177 1 . . . . . 3.8 2.3 5.3 1 1
178 1 . . . . . 3.3 2.0 4.6 1 1
179 1 . . . . . 3.8 2.3 5.3 1 1
180 1 . . . . . 2.8 1.7 3.6 1 1
181 1 . . . . . 2.8 1.7 3.9 1 1
182 1 . . . . . 3.0 1.8 4.3 1 1
183 1 . . . . . 3.4 2.1 4.7 1 1
184 1 . . . . . 2.7 2.6 3.8 1 1
185 1 . . . . . 3.6 2.2 5.0 1 1
186 1 . . . . . 4.2 2.5 5.9 1 1
187 1 . . . . . 4.2 2.5 5.9 1 1
188 1 . . . . . 4.3 2.6 6.0 1 1
189 1 . . . . . 3.4 2.1 5.2 1 1
190 1 . . . . . 3.5 2.1 4.9 1 1
191 1 . . . . . 3.8 2.3 5.3 1 1
192 1 . . . . . 4.1 2.5 5.7 1 1
193 1 . . . . . 2.4 1.4 3.4 1 1
194 1 . . . . . 4.0 2.4 6.0 1 1
195 1 . . . . . 2.7 1.6 4.0 1 1
196 1 . . . . . 3.7 2.2 5.2 1 1
197 1 . . . . . 3.3 2.0 4.4 1 1
198 1 . . . . . 3.0 1.8 4.2 1 1
199 1 . . . . . 2.1 1.3 3.2 1 1
200 1 . . . . . 2.2 1.6 3.1 1 1
201 1 . . . . . 4.6 2.8 6.4 1 1
202 1 . . . . . 3.6 2.1 5.1 1 1
203 1 . . . . . 2.4 1.4 3.4 1 1
204 1 . . . . . 2.0 1.2 3.3 1 1
205 1 . . . . . 2.9 1.7 4.1 1 1
206 1 . . . . . 4.7 2.8 6.6 1 1
207 1 . . . . . 2.0 1.2 3.3 1 1
208 1 . . . . . 3.3 2.0 4.6 1 1
209 1 . . . . . 2.3 1.4 3.7 1 1
210 1 . . . . . 2.8 1.7 3.9 1 1
211 1 . . . . . 3.4 2.1 4.5 1 1
212 1 . . . . . 3.5 2.1 4.9 1 1
213 1 . . . . . 3.3 2.0 5.1 1 1
214 1 . . . . . 3.6 2.1 5.1 1 1
215 1 . . . . . 3.7 2.2 5.2 1 1
216 1 . . . . . 4.0 2.4 5.6 1 1
217 1 . . . . . 3.4 2.0 4.8 1 1
218 1 . . . . . 3.5 2.1 4.9 1 1
219 1 . . . . . 4.6 2.8 6.4 1 1
220 1 . . . . . 2.9 1.9 4.1 1 1
221 1 . . . . . 3.3 2.0 3.3 1 1
222 1 . . . . . 3.1 1.9 4.3 1 1
223 1 . . . . . 4.6 2.7 6.5 1 1
224 1 . . . . . 3.4 2.1 5.2 1 1
225 1 . . . . . 4.1 2.4 5.8 1 1
226 1 . . . . . 4.9 3.0 6.8 1 1
227 1 . . . . . 2.7 1.6 3.8 1 1
228 1 . . . . . 3.6 2.2 5.0 1 1
229 1 . . . . . 3.4 2.1 4.8 1 1
230 1 . . . . . 4.0 2.4 5.0 1 1
231 1 . . . . . 2.0 1.2 3.3 1 1
232 1 . . . . . 2.5 1.8 3.5 1 1
233 1 . . . . . 3.9 2.3 5.5 1 1
234 1 . . . . . 4.8 2.9 6.7 1 1
235 1 . . . . . 2.9 1.7 4.6 1 1
236 1 . . . . . 1.9 1.1 3.7 1 1
237 1 . . . . . 3.1 1.8 4.9 1 1
238 1 . . . . . 2.3 2.1 3.7 1 1
239 1 . . . . . 2.4 1.4 3.9 1 1
240 1 . . . . . 3.2 1.9 5.0 1 1
241 1 . . . . . 2.0 1.2 3.8 1 1
242 1 . . . . . 3.1 1.9 4.8 1 1
243 1 . . . . . 2.6 1.6 4.1 1 1
244 1 . . . . . 3.1 1.8 4.9 1 1
245 1 . . . . . 2.3 1.4 3.7 1 1
246 1 . . . . . 2.8 1.7 4.4 1 1
247 1 . . . . . 3.8 2.3 5.3 1 1
248 1 . . . . . 2.2 1.3 3.6 1 1
249 1 . . . . . 3.9 2.4 5.4 1 1
250 1 . . . . . 4.4 2.6 6.2 1 1
251 1 . . . . . 3.9 2.3 5.5 1 1
252 1 . . . . . 3.7 2.2 5.2 1 1
253 1 . . . . . 3.7 2.2 5.2 1 1
254 1 . . . . . 3.4 2.0 4.8 1 1
255 1 . . . . . 4.9 2.9 6.9 1 1
256 1 . . . . . 3.2 1.9 4.5 1 1
257 1 . . . . . 4.5 2.7 6.3 1 1
258 1 . . . . . 4.0 2.4 5.6 1 1
259 1 . . . . . 3.9 2.3 6.0 1 1
260 1 . . . . . 3.6 2.2 4.8 1 1
261 1 . . . . . 2.8 1.7 3.9 1 1
262 1 . . . . . 2.7 1.6 3.9 1 1
263 1 . . . . . 3.6 2.1 5.1 1 1
264 1 . . . . . 2.6 1.5 3.7 1 1
265 1 . . . . . 3.2 1.9 5.0 1 1
266 1 . . . . . 3.8 2.3 5.3 1 1
267 1 . . . . . 2.4 1.4 3.9 1 1
268 1 . . . . . 4.9 2.9 6.9 1 1
269 1 . . . . . 4.4 2.6 6.2 1 1
270 1 . . . . . 3.7 2.2 5.7 1 1
271 1 . . . . . 3.9 2.3 5.5 1 1
272 1 . . . . . 3.8 2.3 5.0 1 1
273 1 . . . . . 4.5 2.8 6.3 1 1
274 1 . . . . . 2.7 1.7 4.3 1 1
275 1 . . . . . 2.9 1.7 4.4 1 1
276 1 . . . . . 2.8 1.8 4.4 1 1
277 1 . . . . . 3.6 2.2 5.1 1 1
278 1 . . . . . 2.9 1.9 4.1 1 1
279 1 . . . . . 4.1 2.5 5.7 1 1
280 1 . . . . . 2.9 1.7 4.4 1 1
281 1 . . . . . 4.1 2.5 5.7 1 1
282 1 . . . . . 4.1 2.5 5.7 1 1
283 1 . . . . . 4.6 2.8 6.4 1 1
284 1 . . . . . 4.3 2.6 6.0 1 1
285 1 . . . . . 3.5 2.1 4.9 1 1
286 1 . . . . . 4.1 2.5 5.7 1 1
287 1 . . . . . 3.2 1.9 4.5 1 1
288 1 . . . . . 3.5 2.1 5.4 1 1
289 1 . . . . . 4.1 2.5 5.7 1 1
290 1 . . . . . 4.0 2.4 5.6 1 1
291 1 . . . . . 4.2 2.5 5.9 1 1
292 1 . . . . . 2.3 1.4 3.2 1 1
293 1 . . . . . 2.0 1.4 3.3 1 1
294 1 . . . . . 3.0 1.8 4.2 1 1
295 1 . . . . . 4.7 2.8 6.6 1 1
296 1 . . . . . 3.0 1.8 4.2 1 1
297 1 . . . . . 2.4 1.4 3.4 1 1
298 1 . . . . . 3.0 1.8 4.7 1 1
299 1 . . . . . 2.8 1.7 3.9 1 1
300 1 . . . . . 2.0 1.3 3.3 1 1
301 1 . . . . . 3.2 1.9 4.5 1 1
302 1 . . . . . 3.6 2.2 5.5 1 1
303 1 . . . . . 4.4 2.6 6.2 1 1
304 1 . . . . . 4.1 2.4 5.8 1 1
305 1 . . . . . 3.7 2.2 5.2 1 1
306 1 . . . . . 2.7 1.6 3.8 1 1
307 1 . . . . . 2.9 1.8 4.0 1 1
308 1 . . . . . 4.0 2.4 5.6 1 1
309 1 . . . . . 4.9 2.9 6.9 1 1
310 1 . . . . . 4.3 2.6 6.0 1 1
311 1 . . . . . 3.0 2.0 4.7 1 1
312 1 . . . . . 3.4 2.0 5.3 1 1
313 1 . . . . . 2.6 1.5 4.7 1 1
314 1 . . . . . 3.4 2.0 5.3 1 1
315 1 . . . . . 4.4 2.7 6.6 1 1
316 1 . . . . . 2.6 2.2 4.1 1 1
317 1 . . . . . 2.3 2.3 3.7 1 1
318 1 . . . . . 1.9 1.1 3.2 1 1
319 1 . . . . . 2.0 1.2 3.3 1 1
320 1 . . . . . 2.9 1.7 3.7 1 1
321 1 . . . . . 3.3 2.0 5.1 1 1
322 1 . . . . . 4.2 2.5 6.4 1 1
323 1 . . . . . 2.1 1.3 3.4 1 1
324 1 . . . . . 3.2 1.9 5.0 1 1
325 1 . . . . . 3.0 1.8 4.7 1 1
326 1 . . . . . 4.1 2.5 5.7 1 1
327 1 . . . . . 4.6 2.8 6.4 1 1
328 1 . . . . . 4.1 2.5 5.7 1 1
329 1 . . . . . 4.1 2.5 5.7 1 1
330 1 . . . . . 3.7 2.3 5.2 1 1
331 1 . . . . . 4.3 2.6 6.0 1 1
332 1 . . . . . 4.6 2.8 6.4 1 1
333 1 . . . . . 3.7 2.2 5.2 1 1
334 1 . . . . . 4.2 2.5 5.9 1 1
335 1 . . . . . 4.2 2.5 5.9 1 1
336 1 . . . . . 4.4 2.6 6.2 1 1
337 1 . . . . . 1.9 1.2 3.1 1 1
338 1 . . . . . 2.7 1.6 3.8 1 1
339 1 . . . . . 3.9 2.4 5.4 1 1
340 1 . . . . . . 2.3 3.4 1 1
341 1 . . . . . 3.6 2.2 5.0 1 1
342 1 . . . . . 2.9 2.8 4.1 1 1
343 1 . . . . . 2.8 1.7 4.4 1 1
344 1 . . . . . 2.1 1.3 2.9 1 1
345 1 . . . . . 4.3 2.6 6.0 1 1
346 1 . . . . . 4.9 3.0 6.8 1 1
347 1 . . . . . 2.0 1.2 3.3 1 1
348 1 . . . . . 3.1 1.8 4.9 1 1
349 1 . . . . . 4.5 2.7 6.8 1 1
350 1 . . . . . 4.3 2.6 6.5 1 1
351 1 . . . . . 3.8 2.3 5.8 1 1
352 1 . . . . . 4.0 2.4 6.1 1 1
353 1 . . . . . 2.0 1.2 3.8 1 1
354 1 . . . . . 4.0 2.4 6.1 1 1
355 1 . . . . . 3.7 2.2 5.7 1 1
356 1 . . . . . 1.9 1.4 3.7 1 1
357 1 . . . . . 3.8 2.3 5.8 1 1
358 1 . . . . . 2.5 2.1 4.0 1 1
359 1 . . . . . 1.9 1.1 3.7 1 1
360 1 . . . . . 2.0 1.2 3.3 1 1
361 1 . . . . . 4.2 2.5 6.4 1 1
362 1 . . . . . 2.9 1.7 4.6 1 1
363 1 . . . . . 1.8 1.1 3.5 1 1
364 1 . . . . . 3.6 2.2 5.0 1 1
365 1 . . . . . 4.5 2.7 6.3 1 1
366 1 . . . . . 4.2 2.5 5.9 1 1
367 1 . . . . . 4.0 2.4 5.6 1 1
368 1 . . . . . 4.7 2.8 5.6 1 1
369 1 . . . . . 3.4 2.0 4.8 1 1
370 1 . . . . . 4.4 2.7 6.6 1 1
371 1 . . . . . 3.6 2.2 5.0 1 1
372 1 . . . . . 2.8 1.7 4.4 1 1
373 1 . . . . . 3.1 1.8 4.4 1 1
374 1 . . . . . 4.9 2.9 6.9 1 1
375 1 . . . . . 4.7 2.8 6.6 1 1
376 1 . . . . . 2.9 1.7 4.1 1 1
377 1 . . . . . 4.5 2.7 6.8 1 1
378 1 . . . . . 4.4 2.6 6.2 1 1
379 1 . . . . . 2.2 1.3 3.6 1 1
380 1 . . . . . 4.7 2.8 6.6 1 1
381 1 . . . . . 3.0 1.8 4.2 1 1
382 1 . . . . . 3.5 2.1 4.8 1 1
383 1 . . . . . 3.4 2.1 4.7 1 1
384 1 . . . . . 4.3 2.6 6.0 1 1
385 1 . . . . . 3.9 2.4 5.9 1 1
386 1 . . . . . 3.6 2.2 5.5 1 1
387 1 . . . . . 2.0 1.2 2.8 1 1
388 1 . . . . . 2.8 1.7 3.9 1 1
389 1 . . . . . 3.4 2.1 5.2 1 1
390 1 . . . . . 3.7 2.2 5.2 1 1
391 1 . . . . . 4.0 2.4 5.6 1 1
392 1 . . . . . 1.9 1.1 3.2 1 1
393 1 . . . . . 3.8 2.3 5.3 1 1
394 1 . . . . . 4.3 2.9 6.0 1 1
395 1 . . . . . 2.2 1.4 3.4 1 1
396 1 . . . . . 2.7 1.6 4.3 1 1
397 1 . . . . . 4.1 2.5 5.7 1 1
398 1 . . . . . 4.4 2.7 6.1 1 1
399 1 . . . . . 3.8 2.3 5.1 1 1
400 1 . . . . . 4.1 2.5 5.7 1 1
401 1 . . . . . 4.3 2.6 6.0 1 1
402 1 . . . . . 3.2 1.9 5.0 1 1
403 1 . . . . . 3.7 2.2 5.2 1 1
404 1 . . . . . 2.0 1.2 3.3 1 1
405 1 . . . . . 3.5 2.1 4.9 1 1
406 1 . . . . . 4.4 2.7 6.1 1 1
407 1 . . . . . 2.0 1.4 2.8 1 1
408 1 . . . . . 2.7 2.0 3.8 1 1
409 1 . . . . . 4.8 2.9 6.7 1 1
410 1 . . . . . 1.9 1.1 3.2 1 1
411 1 . . . . . 4.3 2.6 6.0 1 1
412 1 . . . . . 2.5 1.5 2.8 1 1
413 1 . . . . . 4.6 2.8 6.4 1 1
414 1 . . . . . 4.3 2.6 6.5 1 1
415 1 . . . . . 3.4 2.0 5.3 1 1
416 1 . . . . . 2.5 1.5 3.7 1 1
417 1 . . . . . 3.5 2.1 5.0 1 1
418 1 . . . . . 4.7 2.8 7.1 1 1
419 1 . . . . . 4.3 2.6 6.5 1 1
420 1 . . . . . 3.5 2.1 5.4 1 1
421 1 . . . . . 4.2 2.5 6.4 1 1
422 1 . . . . . 2.1 1.2 3.0 1 1
423 1 . . . . . 3.8 2.3 4.9 1 1
424 1 . . . . . 2.6 1.6 3.6 1 1
425 1 . . . . . 3.4 2.0 4.8 1 1
426 1 . . . . . 2.0 1.2 2.8 1 1
427 1 . . . . . . 2.4 3.4 1 1
428 1 . . . . . 3.8 2.3 5.3 1 1
429 1 . . . . . 4.6 2.8 6.4 1 1
430 1 . . . . . 4.2 2.5 5.9 1 1
431 1 . . . . . 3.3 2.1 4.1 1 1
432 1 . . . . . 4.5 2.7 6.3 1 1
433 1 . . . . . 4.2 2.5 5.9 1 1
434 1 . . . . . 4.2 2.5 4.9 1 1
435 1 . . . . . 4.3 2.6 6.0 1 1
436 1 . . . . . 3.1 1.9 4.8 1 1
437 1 . . . . . 4.9 2.9 6.9 1 1
438 1 . . . . . 4.0 2.4 5.6 1 1
439 1 . . . . . 4.5 2.7 6.3 1 1
440 1 . . . . . 4.4 2.7 6.2 1 1
441 1 . . . . . 4.4 2.6 6.2 1 1
442 1 . . . . . 4.5 2.7 6.3 1 1
443 1 . . . . . 2.1 1.3 2.9 1 1
444 1 . . . . . 3.6 2.1 5.1 1 1
445 1 . . . . . 4.2 2.5 5.9 1 1
446 1 . . . . . 3.6 2.1 5.1 1 1
447 1 . . . . . 2.1 1.3 2.9 1 1
448 1 . . . . . 3.0 1.8 4.2 1 1
449 1 . . . . . 3.1 2.5 4.3 1 1
450 1 . . . . . 3.8 2.3 5.3 1 1
451 1 . . . . . 4.2 2.5 5.9 1 1
452 1 . . . . . 3.7 2.3 5.2 1 1
453 1 . . . . . 4.4 2.7 6.1 1 1
454 1 . . . . . 3.5 2.5 4.9 1 1
455 1 . . . . . 4.5 2.7 6.3 1 1
456 1 . . . . . 3.6 2.2 4.6 1 1
457 1 . . . . . 3.7 2.2 5.2 1 1
458 1 . . . . . 3.4 2.0 4.6 1 1
459 1 . . . . . 2.9 1.7 4.1 1 1
460 1 . . . . . 3.8 2.3 5.3 1 1
461 1 . . . . . 3.3 2.0 5.1 1 1
462 1 . . . . . 4.2 2.5 5.9 1 1
463 1 . . . . . 3.9 2.4 5.4 1 1
464 1 . . . . . 4.6 2.8 6.4 1 1
465 1 . . . . . 4.2 2.5 5.9 1 1
466 1 . . . . . 3.5 2.1 4.9 1 1
467 1 . . . . . 3.7 2.2 5.7 1 1
468 1 . . . . . 2.2 1.3 3.6 1 1
469 1 . . . . . 3.6 2.2 4.5 1 1
470 1 . . . . . 3.0 2.5 4.2 1 1
471 1 . . . . . 3.6 2.2 4.8 1 1
472 1 . . . . . 3.0 2.4 4.7 1 1
473 1 . . . . . 3.0 1.8 4.2 1 1
474 1 . . . . . 2.8 1.7 3.9 1 1
475 1 . . . . . 2.5 1.5 4.0 1 1
476 1 . . . . . 3.5 2.1 4.9 1 1
477 1 . . . . . 4.5 2.7 6.3 1 1
478 1 . . . . . 4.2 2.5 5.9 1 1
479 1 . . . . . 3.8 2.3 5.3 1 1
480 1 . . . . . 2.4 1.5 3.3 1 1
481 1 . . . . . 1.9 1.2 3.2 1 1
482 1 . . . . . 3.6 2.2 5.0 1 1
483 1 . . . . . 4.1 2.4 5.8 1 1
484 1 . . . . . 3.4 2.0 4.8 1 1
485 1 . . . . . 2.2 1.4 3.1 1 1
486 1 . . . . . 2.3 1.4 3.7 1 1
487 1 . . . . . 3.4 2.1 4.7 1 1
488 1 . . . . . 3.7 2.2 5.2 1 1
489 1 . . . . . 1.9 1.2 3.1 1 1
490 1 . . . . . 3.0 1.8 4.2 1 1
491 1 . . . . . 2.9 1.7 4.6 1 1
492 1 . . . . . 3.3 2.0 5.1 1 1
493 1 . . . . . 2.2 1.3 3.6 1 1
494 1 . . . . . 3.7 2.2 5.7 1 1
495 1 . . . . . 1.9 1.1 3.2 1 1
496 1 . . . . . 3.8 2.3 5.3 1 1
497 1 . . . . . 3.3 2.0 4.6 1 1
498 1 . . . . . 2.9 1.8 4.0 1 1
499 1 . . . . . 3.5 2.1 5.4 1 1
500 1 . . . . . 3.4 2.0 4.8 1 1
501 1 . . . . . 4.1 2.5 5.7 1 1
502 1 . . . . . 4.4 2.7 6.1 1 1
503 1 . . . . . 2.0 1.2 2.8 1 1
504 1 . . . . . 3.4 2.0 4.2 1 1
505 1 . . . . . 2.3 1.4 3.2 1 1
506 1 . . . . . 2.3 1.4 3.2 1 1
507 1 . . . . . 2.8 1.7 3.9 1 1
508 1 . . . . . 2.5 1.5 3.5 1 1
509 1 . . . . . 2.5 1.5 3.5 1 1
510 1 . . . . . 4.2 2.5 5.9 1 1
511 1 . . . . . 3.9 2.3 4.9 1 1
512 1 . . . . . 3.5 2.1 4.9 1 1
513 1 . . . . . 3.3 2.0 3.4 1 1
514 1 . . . . . 3.3 2.0 4.6 1 1
515 1 . . . . . 2.8 1.7 3.9 1 1
516 1 . . . . . 2.6 1.6 4.1 1 1
517 1 . . . . . 2.9 1.7 4.1 1 1
518 1 . . . . . 3.9 2.4 5.4 1 1
519 1 . . . . . 3.8 2.3 5.3 1 1
520 1 . . . . . 4.5 2.7 6.3 1 1
521 1 . . . . . 3.7 2.2 5.2 1 1
522 1 . . . . . 1.9 1.1 3.2 1 1
523 1 . . . . . 3.4 2.0 4.8 1 1
524 1 . . . . . 3.3 2.0 4.6 1 1
525 1 . . . . . 2.1 1.3 2.9 1 1
526 1 . . . . . 2.7 1.6 4.3 1 1
527 1 . . . . . 3.6 2.2 5.0 1 1
528 1 . . . . . 2.6 1.6 4.1 1 1
529 1 . . . . . 2.4 1.4 3.4 1 1
530 1 . . . . . 3.7 2.2 5.7 1 1
531 1 . . . . . 2.7 1.6 3.4 1 1
532 1 . . . . . 3.2 2.1 5.0 1 1
533 1 . . . . . 2.2 1.3 3.6 1 1
534 1 . . . . . 3.8 2.3 5.8 1 1
535 1 . . . . . 2.1 1.3 3.4 1 1
536 1 . . . . . 2.2 1.3 4.1 1 1
537 1 . . . . . 4.1 2.4 6.3 1 1
538 1 . . . . . 2.8 1.7 4.4 1 1
539 1 . . . . . 3.0 1.8 4.2 1 1
540 1 . . . . . 2.7 1.6 3.6 1 1
541 1 . . . . . 3.2 1.9 4.5 1 1
542 1 . . . . . 2.9 1.8 4.0 1 1
543 1 . . . . . 4.6 2.8 6.4 1 1
544 1 . . . . . 2.3 1.5 3.2 1 1
545 1 . . . . . 2.0 1.2 3.3 1 1
546 1 . . . . . 3.7 2.2 5.2 1 1
547 1 . . . . . 3.4 2.0 4.8 1 1
548 1 . . . . . 2.3 1.4 3.2 1 1
549 1 . . . . . 4.9 2.9 5.4 1 1
550 1 . . . . . 1.9 1.2 3.2 1 1
551 1 . . . . . 1.9 1.2 3.1 1 1
552 1 . . . . . 3.2 1.9 5.0 1 1
553 1 . . . . . 3.2 1.9 5.0 1 1
554 1 . . . . . 3.9 2.3 6.0 1 1
555 1 . . . . . 2.8 1.7 3.9 1 1
556 1 . . . . . 4.2 2.5 5.9 1 1
557 1 . . . . . 2.8 1.7 3.9 1 1
558 1 . . . . . 2.9 1.8 4.0 1 1
559 1 . . . . . 3.9 2.3 5.5 1 1
560 1 . . . . . 4.2 2.5 6.4 1 1
561 1 . . . . . 4.2 2.5 5.9 1 1
562 1 . . . . . 2.2 1.3 3.1 1 1
563 1 . . . . . 3.6 2.2 5.0 1 1
564 1 . . . . . 2.5 1.7 3.5 1 1
565 1 . . . . . 1.9 1.1 3.2 1 1
566 1 . . . . . 3.4 2.0 4.8 1 1
567 1 . . . . . 2.9 1.7 4.1 1 1
568 1 . . . . . 3.8 2.3 5.3 1 1
569 1 . . . . . 2.5 1.5 3.5 1 1
570 1 . . . . . 3.3 2.0 4.6 1 1
571 1 . . . . . 3.0 1.8 4.2 1 1
572 1 . . . . . 3.0 1.8 4.2 1 1
573 1 . . . . . 3.2 1.9 5.0 1 1
574 1 . . . . . 3.1 1.9 4.3 1 1
575 1 . . . . . 3.8 2.3 5.3 1 1
576 1 . . . . . 4.2 2.5 5.9 1 1
577 1 . . . . . 4.4 2.6 6.2 1 1
578 1 . . . . . 2.4 1.4 3.4 1 1
579 1 . . . . . 1.9 1.1 3.2 1 1
580 1 . . . . . 2.6 1.6 3.6 1 1
581 1 . . . . . 4.2 2.5 5.9 1 1
582 1 . . . . . 3.4 2.0 4.8 1 1
583 1 . . . . . 3.7 2.2 5.2 1 1
584 1 . . . . . 1.9 1.1 3.2 1 1
585 1 . . . . . 3.2 1.9 4.5 1 1
586 1 . . . . . 4.8 2.9 7.2 1 1
587 1 . . . . . 3.8 2.3 5.3 1 1
588 1 . . . . . 3.0 1.8 4.2 1 1
589 1 . . . . . 4.3 2.6 6.0 1 1
590 1 . . . . . 3.4 2.0 5.3 1 1
591 1 . . . . . 3.8 2.3 5.8 1 1
592 1 . . . . . 4.0 2.4 6.1 1 1
593 1 . . . . . 1.9 1.1 3.7 1 1
594 1 . . . . . 2.3 1.4 3.7 1 1
595 1 . . . . . 3.5 2.1 5.4 1 1
596 1 . . . . . 3.8 2.3 5.8 1 1
597 1 . . . . . 3.6 2.1 5.6 1 1
598 1 . . . . . 2.0 1.2 3.3 1 1
599 1 . . . . . 2.2 1.3 3.6 1 1
600 1 . . . . . 3.0 1.8 4.7 1 1
601 1 . . . . . 2.2 1.3 3.6 1 1
602 1 . . . . . 3.7 2.2 5.7 1 1
603 1 . . . . . 2.2 1.3 3.6 1 1
604 1 . . . . . 2.1 1.3 3.7 1 1
605 1 . . . . . 3.0 1.8 4.0 1 1
606 1 . . . . . 3.0 1.8 4.2 1 1
607 1 . . . . . 3.3 2.0 5.1 1 1
608 1 . . . . . 4.2 2.5 5.9 1 1
609 1 . . . . . 4.1 2.5 5.7 1 1
610 1 . . . . . 4.5 2.7 6.3 1 1
611 1 . . . . . 2.2 1.5 3.1 1 1
612 1 . . . . . 2.5 1.5 3.2 1 1
613 1 . . . . . 3.4 2.0 4.8 1 1
614 1 . . . . . 2.2 1.3 3.1 1 1
615 1 . . . . . 2.1 1.2 3.5 1 1
616 1 . . . . . 2.5 1.5 4.0 1 1
617 1 . . . . . 2.0 1.2 3.3 1 1
618 1 . . . . . 3.1 1.8 4.4 1 1
619 1 . . . . . 2.2 1.3 3.6 1 1
620 1 . . . . . 2.1 1.2 3.5 1 1
621 1 . . . . . 2.0 1.2 3.8 1 1
622 1 . . . . . 1.8 1.1 3.5 1 1
623 1 . . . . . 2.8 1.7 4.9 1 1
624 1 . . . . . 2.6 1.6 4.1 1 1
625 1 . . . . . 2.7 1.6 3.8 1 1
626 1 . . . . . 2.4 1.4 3.9 1 1
627 1 . . . . . 2.9 1.7 4.1 1 1
628 1 . . . . . 3.8 2.3 5.3 1 1
629 1 . . . . . 3.8 2.3 5.3 1 1
630 1 . . . . . 4.1 2.4 5.8 1 1
631 1 . . . . . 4.7 2.8 6.6 1 1
632 1 . . . . . 3.8 2.3 5.8 1 1
633 1 . . . . . 3.1 1.9 4.3 1 1
634 1 . . . . . 3.3 2.0 3.4 1 1
635 1 . . . . . 3.4 2.1 5.2 1 1
636 1 . . . . . 2.8 1.7 4.4 1 1
637 1 . . . . . 5.0 3.0 6.3 1 1
638 1 . . . . . 4.0 2.4 6.1 1 1
639 1 . . . . . 3.7 2.2 5.7 1 1
640 1 . . . . . 2.8 1.7 4.4 1 1
641 1 . . . . . 2.6 1.6 4.1 1 1
642 1 . . . . . 3.0 1.8 4.7 1 1
643 1 . . . . . 2.9 1.7 4.1 1 1
644 1 . . . . . 2.7 1.7 3.8 1 1
645 1 . . . . . 3.0 1.8 4.2 1 1
646 1 . . . . . 3.5 2.1 4.9 1 1
647 1 . . . . . 4.0 2.4 5.6 1 1
648 1 . . . . . 4.2 2.5 5.9 1 1
649 1 . . . . . 2.0 1.2 2.8 1 1
650 1 . . . . . 3.5 2.1 4.9 1 1
651 1 . . . . . 4.2 2.5 5.9 1 1
652 1 . . . . . 3.4 2.1 4.7 1 1
653 1 . . . . . 2.2 1.3 3.1 1 1
654 1 . . . . . 2.6 1.6 3.6 1 1
655 1 . . . . . 3.3 2.0 4.5 1 1
656 1 . . . . . 4.5 2.7 6.3 1 1
657 1 . . . . . 4.3 2.6 6.0 1 1
658 1 . . . . . 2.8 1.7 3.9 1 1
659 1 . . . . . 2.6 1.5 3.7 1 1
660 1 . . . . . 2.9 1.7 4.6 1 1
661 1 . . . . . 3.0 1.8 4.7 1 1
662 1 . . . . . 3.0 1.8 4.2 1 1
663 1 . . . . . 3.3 2.0 5.1 1 1
664 1 . . . . . 3.5 2.1 4.9 1 1
665 1 . . . . . 3.6 2.1 5.1 1 1
666 1 . . . . . 2.2 1.3 3.1 1 1
667 1 . . . . . 2.1 1.3 3.4 1 1
668 1 . . . . . 2.2 1.3 3.1 1 1
669 1 . . . . . 2.0 1.2 3.3 1 1
670 1 . . . . . 3.2 1.9 4.5 1 1
671 1 . . . . . 3.6 2.2 5.0 1 1
672 1 . . . . . 3.7 2.2 5.2 1 1
673 1 . . . . . 4.1 2.5 5.7 1 1
674 1 . . . . . 3.6 2.2 5.0 1 1
675 1 . . . . . 4.1 2.5 5.7 1 1
676 1 . . . . . 2.3 1.4 3.7 1 1
677 1 . . . . . 2.6 1.6 3.6 1 1
678 1 . . . . . 2.2 1.3 3.6 1 1
679 1 . . . . . 2.9 1.7 4.6 1 1
680 1 . . . . . 4.4 2.7 6.6 1 1
681 1 . . . . . 2.1 1.3 3.4 1 1
682 1 . . . . . 1.9 1.1 3.7 1 1
683 1 . . . . . 2.3 1.4 3.7 1 1
684 1 . . . . . 3.1 1.9 4.8 1 1
685 1 . . . . . 2.2 1.3 3.6 1 1
686 1 . . . . . 3.3 2.0 5.1 1 1
687 1 . . . . . 2.0 1.2 3.3 1 1
688 1 . . . . . 2.0 1.2 3.8 1 1
689 1 . . . . . 2.3 1.4 4.2 1 1
690 1 . . . . . 1.9 1.5 3.1 1 1
691 1 . . . . . 4.7 2.8 6.6 1 1
692 1 . . . . . 4.3 2.6 6.0 1 1
693 1 . . . . . 4.0 2.4 5.6 1 1
694 1 . . . . . 2.6 1.5 3.7 1 1
695 1 . . . . . 2.2 1.3 3.1 1 1
696 1 . . . . . 4.1 2.4 5.8 1 1
697 1 . . . . . 3.4 2.0 4.8 1 1
698 1 . . . . . 3.3 2.0 5.1 1 1
699 1 . . . . . 2.7 1.6 4.3 1 1
700 1 . . . . . 4.0 2.4 6.1 1 1
701 1 . . . . . 3.9 2.3 6.0 1 1
702 1 . . . . . 2.2 1.4 3.6 1 1
703 1 . . . . . 3.0 1.8 4.7 1 1
704 1 . . . . . 3.6 2.2 5.5 1 1
705 1 . . . . . 3.5 2.1 5.4 1 1
706 1 . . . . . 3.8 2.3 5.0 1 1
707 1 . . . . . 4.4 2.6 6.7 1 1
708 1 . . . . . 2.3 1.4 4.2 1 1
709 1 . . . . . 2.5 1.5 4.0 1 1
710 1 . . . . . 1.9 1.2 3.6 1 1
711 1 . . . . . 3.3 2.0 3.7 1 1
712 1 . . . . . 4.6 2.8 6.9 1 1
713 1 . . . . . 3.0 1.8 4.2 1 1
714 1 . . . . . 3.0 1.8 4.2 1 1
715 1 . . . . . 4.1 2.4 5.8 1 1
716 1 . . . . . 3.8 2.3 5.3 1 1
717 1 . . . . . 4.3 2.6 6.0 1 1
718 1 . . . . . 4.1 2.5 5.7 1 1
719 1 . . . . . 4.7 2.8 6.6 1 1
720 1 . . . . . 4.3 2.6 6.0 1 1
721 1 . . . . . 3.1 1.9 3.9 1 1
722 1 . . . . . 2.9 1.7 4.6 1 1
723 1 . . . . . 3.4 2.0 4.8 1 1
724 1 . . . . . 3.6 2.2 5.0 1 1
725 1 . . . . . 3.4 2.1 4.3 1 1
726 1 . . . . . 2.7 1.6 4.3 1 1
727 1 . . . . . 2.0 1.2 3.3 1 1
728 1 . . . . . 3.2 2.0 4.5 1 1
729 1 . . . . . 4.9 2.9 6.9 1 1
730 1 . . . . . 2.4 1.4 3.9 1 1
731 1 . . . . . 3.7 2.2 5.7 1 1
732 1 . . . . . 4.3 2.6 6.5 1 1
733 1 . . . . . 3.7 2.2 5.7 1 1
734 1 . . . . . 4.3 2.6 6.5 1 1
735 1 . . . . . 3.0 1.8 3.4 1 1
736 1 . . . . . 2.7 1.6 4.3 1 1
737 1 . . . . . 3.0 1.8 4.7 1 1
738 1 . . . . . 3.2 1.9 5.0 1 1
739 1 . . . . . 2.5 1.5 4.0 1 1
740 1 . . . . . 1.9 1.1 3.7 1 1
741 1 . . . . . 3.2 1.9 4.5 1 1
742 1 . . . . . 2.2 1.4 3.6 1 1
743 1 . . . . . 2.9 1.7 4.1 1 1
744 1 . . . . . 2.6 1.6 3.6 1 1
745 1 . . . . . 3.0 1.8 4.2 1 1
746 1 . . . . . 3.5 2.1 4.9 1 1
747 1 . . . . . 3.9 2.3 5.5 1 1
748 1 . . . . . 1.9 1.1 2.7 1 1
749 1 . . . . . 2.1 1.2 3.0 1 1
750 1 . . . . . 3.3 2.0 4.6 1 1
751 1 . . . . . 3.4 2.0 4.8 1 1
752 1 . . . . . 3.0 1.8 4.2 1 1
753 1 . . . . . 4.3 2.6 6.0 1 1
754 1 . . . . . 3.4 2.0 4.8 1 1
755 1 . . . . . 4.6 2.8 6.4 1 1
756 1 . . . . . 2.9 1.7 4.1 1 1
757 1 . . . . . 2.7 1.6 3.8 1 1
758 1 . . . . . 4.3 2.6 6.0 1 1
759 1 . . . . . 2.9 1.7 4.1 1 1
760 1 . . . . . 3.6 2.1 5.1 1 1
761 1 . . . . . 3.2 1.9 4.5 1 1
762 1 . . . . . 3.5 2.1 4.9 1 1
763 1 . . . . . 4.4 2.6 6.2 1 1
764 1 . . . . . 2.1 1.2 3.0 1 1
765 1 . . . . . 2.4 1.4 3.4 1 1
766 1 . . . . . 3.7 2.2 5.2 1 1
767 1 . . . . . 3.0 1.8 4.2 1 1
768 1 . . . . . 3.3 2.0 4.6 1 1
769 1 . . . . . 3.3 2.0 4.6 1 1
770 1 . . . . . 3.6 2.2 5.0 1 1
771 1 . . . . . 3.0 1.8 4.2 1 1
772 1 . . . . . 4.4 2.7 6.1 1 1
773 1 . . . . . 4.5 2.7 6.3 1 1
774 1 . . . . . 3.4 2.0 4.8 1 1
775 1 . . . . . 2.2 1.3 2.9 1 1
776 1 . . . . . 3.1 1.9 4.3 1 1
777 1 . . . . . 3.7 2.2 5.2 1 1
778 1 . . . . . 3.1 2.0 4.3 1 1
779 1 . . . . . 4.4 2.7 6.1 1 1
780 1 . . . . . 2.0 1.2 3.3 1 1
781 1 . . . . . 2.5 1.5 4.0 1 1
782 1 . . . . . 3.9 2.5 5.5 1 1
783 1 . . . . . 2.1 1.3 3.4 1 1
784 1 . . . . . 3.4 2.0 4.6 1 1
785 1 . . . . . 4.1 2.4 5.8 1 1
786 1 . . . . . 4.4 2.7 6.1 1 1
787 1 . . . . . 3.8 2.3 5.8 1 1
788 1 . . . . . 4.1 2.4 5.8 1 1
789 1 . . . . . 2.5 1.6 3.5 1 1
790 1 . . . . . 3.1 1.8 4.4 1 1
791 1 . . . . . 3.5 2.1 4.9 1 1
792 1 . . . . . 3.8 2.3 5.3 1 1
793 1 . . . . . 3.0 1.8 4.2 1 1
794 1 . . . . . 2.7 1.6 3.6 1 1
795 1 . . . . . 4.4 2.7 6.1 1 1
796 1 . . . . . 4.0 2.4 5.3 1 1
797 1 . . . . . 4.6 2.7 6.5 1 1
798 1 . . . . . 3.6 2.2 5.0 1 1
799 1 . . . . . 3.4 2.1 4.6 1 1
800 1 . . . . . 3.0 2.1 4.7 1 1
801 1 . . . . . 3.6 2.1 5.1 1 1
802 1 . . . . . 2.8 1.7 4.4 1 1
803 1 . . . . . 3.0 1.8 4.2 1 1
804 1 . . . . . 2.5 1.5 3.5 1 1
805 1 . . . . . 4.3 2.6 6.0 1 1
806 1 . . . . . 3.1 2.0 4.4 1 1
807 1 . . . . . 3.6 2.1 5.1 1 1
808 1 . . . . . 4.7 2.8 6.6 1 1
809 1 . . . . . 3.8 2.3 5.8 1 1
810 1 . . . . . 4.0 2.4 5.6 1 1
811 1 . . . . . 2.1 1.3 2.9 1 1
812 1 . . . . . 3.0 1.8 4.2 1 1
813 1 . . . . . 4.4 2.7 6.1 1 1
814 1 . . . . . 3.6 2.1 5.1 1 1
815 1 . . . . . 4.7 2.8 6.6 1 1
816 1 . . . . . 3.0 1.8 4.2 1 1
817 1 . . . . . 3.4 2.1 4.7 1 1
818 1 . . . . . 4.5 2.7 6.3 1 1
819 1 . . . . . 3.6 2.2 5.0 1 1
820 1 . . . . . 4.6 2.7 6.5 1 1
821 1 . . . . . 3.7 2.2 5.2 1 1
822 1 . . . . . 4.3 2.6 5.7 1 1
823 1 . . . . . 3.5 2.1 4.9 1 1
824 1 . . . . . 4.2 2.5 5.9 1 1
825 1 . . . . . 4.0 2.4 5.6 1 1
826 1 . . . . . 3.4 2.1 4.7 1 1
827 1 . . . . . 3.9 2.3 5.1 1 1
828 1 . . . . . 4.1 2.4 5.8 1 1
829 1 . . . . . 2.9 1.7 4.1 1 1
830 1 . . . . . 3.0 1.8 4.2 1 1
831 1 . . . . . 3.4 2.0 4.3 1 1
832 1 . . . . . 2.7 1.6 3.8 1 1
833 1 . . . . . 4.6 2.8 6.4 1 1
834 1 . . . . . 3.7 2.2 5.2 1 1
835 1 . . . . . 4.8 2.9 6.7 1 1
836 1 . . . . . 2.6 1.6 3.6 1 1
837 1 . . . . . 2.0 1.2 3.2 1 1
838 1 . . . . . 3.4 2.0 4.8 1 1
839 1 . . . . . 2.0 1.2 3.3 1 1
840 1 . . . . . 3.0 1.8 4.2 1 1
841 1 . . . . . 3.8 2.3 5.3 1 1
842 1 . . . . . 3.3 2.0 4.8 1 1
843 1 . . . . . 3.5 2.1 5.4 1 1
844 1 . . . . . 5.1 3.1 7.6 1 1
845 1 . . . . . 3.0 1.8 4.7 1 1
846 1 . . . . . 2.0 1.2 3.8 1 1
847 1 . . . . . 2.2 1.3 4.1 1 1
848 1 . . . . . 3.2 1.9 4.5 1 1
849 1 . . . . . 3.8 2.3 5.3 1 1
850 1 . . . . . 4.7 2.8 6.6 1 1
851 1 . . . . . 2.4 1.5 3.3 1 1
852 1 . . . . . 2.7 1.6 3.8 1 1
853 1 . . . . . 3.8 2.3 5.8 1 1
854 1 . . . . . 3.4 2.2 4.7 1 1
855 1 . . . . . 3.5 2.1 5.4 1 1
856 1 . . . . . 4.4 2.7 6.1 1 1
857 1 . . . . . 3.7 2.2 5.7 1 1
858 1 . . . . . 3.5 2.1 5.4 1 1
859 1 . . . . . 2.8 1.7 4.4 1 1
860 1 . . . . . 3.6 2.2 5.0 1 1
861 1 . . . . . 2.5 1.5 3.5 1 1
862 1 . . . . . 4.2 2.5 6.4 1 1
863 1 . . . . . 2.7 1.6 4.3 1 1
864 1 . . . . . 4.2 2.5 6.4 1 1
865 1 . . . . . 2.8 1.8 3.9 1 1
866 1 . . . . . 3.0 1.8 4.7 1 1
867 1 . . . . . 3.4 2.0 4.8 1 1
868 1 . . . . . 3.4 2.0 4.8 1 1
869 1 . . . . . 2.3 1.6 3.2 1 1
870 1 . . . . . 2.0 1.2 3.3 1 1
871 1 . . . . . 2.6 1.5 3.7 1 1
872 1 . . . . . 2.7 1.6 3.8 1 1
873 1 . . . . . 3.8 2.3 5.3 1 1
874 1 . . . . . 3.8 2.3 5.3 1 1
875 1 . . . . . 4.4 2.6 6.2 1 1
876 1 . . . . . 2.4 1.5 3.4 1 1
877 1 . . . . . 3.4 2.0 4.8 1 1
878 1 . . . . . 2.8 1.7 4.4 1 1
879 1 . . . . . 2.9 2.0 4.6 1 1
880 1 . . . . . 3.7 2.2 5.7 1 1
881 1 . . . . . 3.1 1.8 4.9 1 1
882 1 . . . . . 1.8 1.1 3.5 1 1
883 1 . . . . . 3.7 2.2 5.7 1 1
884 1 . . . . . 3.0 1.8 4.2 1 1
885 1 . . . . . 3.9 2.3 5.5 1 1
886 1 . . . . . 3.3 2.0 4.6 1 1
887 1 . . . . . 3.5 2.1 4.9 1 1
888 1 . . . . . 4.1 2.5 5.7 1 1
889 1 . . . . . 2.4 1.4 3.2 1 1
890 1 . . . . . 3.9 2.3 4.9 1 1
891 1 . . . . . 2.1 1.2 3.0 1 1
892 1 . . . . . 3.5 2.1 4.9 1 1
893 1 . . . . . 2.5 1.5 4.0 1 1
894 1 . . . . . 4.6 2.8 6.4 1 1
895 1 . . . . . 3.1 1.9 4.3 1 1
896 1 . . . . . 2.9 1.7 4.4 1 1
897 1 . . . . . 2.5 1.5 3.5 1 1
898 1 . . . . . 3.4 2.1 5.2 1 1
899 1 . . . . . 3.3 2.0 4.6 1 1
900 1 . . . . . 2.2 1.3 3.6 1 1
901 1 . . . . . 2.4 1.4 3.4 1 1
902 1 . . . . . 2.7 1.6 3.8 1 1
903 1 . . . . . 2.6 1.6 4.1 1 1
904 1 . . . . . 3.5 2.1 4.9 1 1
905 1 . . . . . 4.8 2.9 6.7 1 1
906 1 . . . . . 4.8 2.9 7.2 1 1
907 1 . . . . . 2.8 1.7 3.9 1 1
908 1 . . . . . 3.0 1.8 4.2 1 1
909 1 . . . . . 3.2 1.9 5.0 1 1
910 1 . . . . . 3.9 2.4 5.4 1 1
911 1 . . . . . 4.2 2.5 5.9 1 1
912 1 . . . . . 3.6 2.2 5.0 1 1
913 1 . . . . . 3.1 1.8 4.4 1 1
914 1 . . . . . 3.6 2.1 5.6 1 1
915 1 . . . . . 3.2 1.9 4.5 1 1
916 1 . . . . . 3.4 2.0 4.8 1 1
917 1 . . . . . 4.6 2.7 6.5 1 1
918 1 . . . . . 3.9 2.3 5.5 1 1
919 1 . . . . . 2.6 1.6 3.6 1 1
920 1 . . . . . 2.0 1.2 3.3 1 1
921 1 . . . . . 2.1 1.3 2.9 1 1
922 1 . . . . . 2.0 1.2 3.3 1 1
923 1 . . . . . 2.6 1.6 3.6 1 1
924 1 . . . . . 4.5 2.7 6.3 1 1
925 1 . . . . . 1.9 1.1 3.2 1 1
926 1 . . . . . 2.1 1.2 3.0 1 1
927 1 . . . . . 1.9 1.1 3.2 1 1
928 1 . . . . . 3.7 2.2 5.2 1 1
929 1 . . . . . 2.1 1.3 3.4 1 1
930 1 . . . . . 2.0 1.2 3.3 1 1
931 1 . . . . . 1.8 1.1 3.5 1 1
932 1 . . . . . 3.8 2.3 5.8 1 1
933 1 . . . . . 1.8 1.1 3.5 1 1
934 1 . . . . . 2.0 1.2 3.3 1 1
935 1 . . . . . 3.5 2.1 4.9 1 1
936 1 . . . . . 2.9 1.7 4.6 1 1
937 1 . . . . . 3.2 1.9 5.0 1 1
938 1 . . . . . 2.7 1.6 4.3 1 1
939 1 . . . . . 3.5 2.1 5.4 1 1
940 1 . . . . . 2.0 1.2 3.8 1 1
941 1 . . . . . 3.8 2.3 5.8 1 1
942 1 . . . . . 2.5 1.5 4.0 1 1
943 1 . . . . . 3.8 2.3 5.8 1 1
944 1 . . . . . 2.4 1.4 3.6 1 1
945 1 . . . . . 1.9 1.2 3.6 1 1
946 1 . . . . . 2.5 1.5 4.0 1 1
947 1 . . . . . 2.9 1.8 4.1 1 1
948 1 . . . . . 3.4 2.0 4.8 1 1
949 1 . . . . . 4.4 2.6 6.2 1 1
950 1 . . . . . 4.2 2.5 5.9 1 1
951 1 . . . . . 4.3 2.6 6.0 1 1
952 1 . . . . . 3.7 2.2 5.2 1 1
953 1 . . . . . 4.5 2.7 6.3 1 1
954 1 . . . . . 2.5 1.5 3.2 1 1
955 1 . . . . . 2.9 1.7 4.1 1 1
956 1 . . . . . 2.5 1.6 4.0 1 1
957 1 . . . . . 3.6 2.2 5.0 1 1
958 1 . . . . . 3.7 2.2 5.2 1 1
959 1 . . . . . 3.9 2.3 5.5 1 1
960 1 . . . . . 4.2 2.5 5.9 1 1
961 1 . . . . . 3.6 2.2 4.9 1 1
962 1 . . . . . 3.2 1.9 3.8 1 1
963 1 . . . . . 3.7 2.2 4.2 1 1
964 1 . . . . . 3.9 2.4 4.9 1 1
965 1 . . . . . 4.2 2.5 6.4 1 1
966 1 . . . . . 3.4 2.1 4.7 1 1
967 1 . . . . . 2.8 1.8 4.4 1 1
968 1 . . . . . 3.0 1.8 4.2 1 1
969 1 . . . . . 4.5 2.7 6.3 1 1
970 1 . . . . . 4.2 2.5 5.9 1 1
971 1 . . . . . 3.7 2.2 5.2 1 1
972 1 . . . . . 3.4 2.0 4.8 1 1
973 1 . . . . . 3.7 2.2 5.2 1 1
974 1 . . . . . 2.0 1.2 2.8 1 1
975 1 . . . . . 2.1 1.3 3.2 1 1
976 1 . . . . . 3.4 2.0 4.8 1 1
977 1 . . . . . 3.6 2.2 5.0 1 1
978 1 . . . . . 3.2 1.9 4.5 1 1
979 1 . . . . . 4.5 2.7 4.9 1 1
980 1 . . . . . 3.1 1.9 4.3 1 1
981 1 . . . . . 2.4 1.4 3.9 1 1
982 1 . . . . . 1.9 1.1 3.2 1 1
983 1 . . . . . 3.7 2.2 5.2 1 1
984 1 . . . . . 3.9 2.3 5.5 1 1
985 1 . . . . . 2.0 1.2 3.3 1 1
986 1 . . . . . 3.7 2.2 5.7 1 1
987 1 . . . . . 2.0 1.2 3.8 1 1
988 1 . . . . . 4.1 2.5 6.2 1 1
989 1 . . . . . 4.0 2.4 6.1 1 1
990 1 . . . . . 3.3 2.0 5.1 1 1
991 1 . . . . . 3.5 2.1 5.4 1 1
992 1 . . . . . 2.7 1.7 4.3 1 1
993 1 . . . . . 2.0 1.2 3.7 1 1
994 1 . . . . . 2.8 1.7 4.4 1 1
995 1 . . . . . 2.0 1.8 3.8 1 1
996 1 . . . . . 2.4 1.4 4.1 1 1
997 1 . . . . . 1.9 1.1 3.7 1 1
998 1 . . . . . 3.0 1.8 4.2 1 1
999 1 . . . . . 2.8 1.7 4.4 1 1
1000 1 . . . . . 2.7 1.6 3.8 1 1
1001 1 . . . . . 3.7 2.2 5.2 1 1
1002 1 . . . . . 3.3 2.0 4.6 1 1
1003 1 . . . . . 4.5 2.7 6.3 1 1
1004 1 . . . . . 4.4 2.6 6.2 1 1
1005 1 . . . . . 2.2 1.5 3.1 1 1
1006 1 . . . . . 1.9 1.4 3.1 1 1
1007 1 . . . . . 2.5 1.5 3.5 1 1
1008 1 . . . . . 3.7 2.2 5.2 1 1
1009 1 . . . . . 3.1 1.9 4.3 1 1
1010 1 . . . . . 3.2 1.9 5.0 1 1
1011 1 . . . . . 2.9 1.8 4.0 1 1
1012 1 . . . . . 2.8 1.7 3.9 1 1
1013 1 . . . . . 4.2 2.5 5.9 1 1
1014 1 . . . . . 2.6 1.5 3.7 1 1
1015 1 . . . . . 4.2 2.5 5.3 1 1
1016 1 . . . . . 4.3 2.6 6.0 1 1
1017 1 . . . . . 2.1 1.3 2.9 1 1
1018 1 . . . . . 2.7 1.6 3.8 1 1
1019 1 . . . . . 3.4 2.0 4.8 1 1
1020 1 . . . . . 3.2 1.9 4.5 1 1
1021 1 . . . . . 3.1 1.9 4.3 1 1
1022 1 . . . . . 4.3 2.6 6.0 1 1
1023 1 . . . . . 4.8 2.9 6.7 1 1
1024 1 . . . . . 3.6 2.4 5.0 1 1
1025 1 . . . . . 3.2 1.9 4.1 1 1
1026 1 . . . . . 4.2 2.5 5.9 1 1
1027 1 . . . . . 3.5 2.1 4.9 1 1
1028 1 . . . . . 3.7 2.2 5.2 1 1
1029 1 . . . . . 4.7 2.8 6.6 1 1
1030 1 . . . . . 3.6 2.2 5.5 1 1
1031 1 . . . . . 2.2 1.3 3.1 1 1
1032 1 . . . . . 2.0 1.2 2.8 1 1
1033 1 . . . . . 2.6 1.6 3.6 1 1
1034 1 . . . . . 3.6 2.1 5.1 1 1
1035 1 . . . . . 4.1 2.4 5.8 1 1
1036 1 . . . . . 4.2 2.5 5.9 1 1
1037 1 . . . . . 3.2 1.9 4.5 1 1
1038 1 . . . . . 4.3 2.6 6.0 1 1
1039 1 . . . . . 3.5 2.1 4.8 1 1
1040 1 . . . . . 3.0 2.1 4.1 1 1
1041 1 . . . . . 2.7 1.6 3.4 1 1
1042 1 . . . . . 2.4 1.6 3.3 1 1
1043 1 . . . . . 4.3 2.6 5.9 1 1
1044 1 . . . . . 2.6 1.6 3.6 1 1
1045 1 . . . . . 3.5 2.1 4.9 1 1
1046 1 . . . . . 3.9 2.3 5.5 1 1
1047 1 . . . . . 3.6 2.2 5.0 1 1
1048 1 . . . . . 2.3 1.4 3.7 1 1
1049 1 . . . . . 4.0 2.4 5.6 1 1
1050 1 . . . . . 2.7 1.6 3.8 1 1
1051 1 . . . . . 3.7 2.2 5.7 1 1
1052 1 . . . . . 2.0 1.2 2.8 1 1
1053 1 . . . . . 3.4 2.0 4.8 1 1
1054 1 . . . . . 4.5 2.7 6.3 1 1
1055 1 . . . . . 2.9 1.7 4.1 1 1
1056 1 . . . . . 2.6 1.6 3.6 1 1
1057 1 . . . . . 3.1 2.0 4.4 1 1
1058 1 . . . . . 2.9 1.7 4.1 1 1
1059 1 . . . . . 3.8 2.3 5.3 1 1
1060 1 . . . . . 4.7 2.8 6.6 1 1
1061 1 . . . . . 4.3 2.6 6.5 1 1
1062 1 . . . . . 4.3 2.6 6.0 1 1
1063 1 . . . . . 2.0 1.2 2.8 1 1
1064 1 . . . . . 2.3 1.4 3.2 1 1
1065 1 . . . . . 2.6 1.6 3.6 1 1
1066 1 . . . . . 1.9 1.1 2.7 1 1
1067 1 . . . . . 3.0 1.8 4.2 1 1
1068 1 . . . . . 2.1 1.3 3.4 1 1
1069 1 . . . . . 3.4 2.0 4.8 1 1
1070 1 . . . . . 2.8 1.7 3.9 1 1
1071 1 . . . . . 2.8 1.8 3.9 1 1
1072 1 . . . . . 2.8 1.7 3.9 1 1
1073 1 . . . . . 2.9 1.8 4.0 1 1
1074 1 . . . . . 4.1 2.5 5.7 1 1
1075 1 . . . . . 3.3 2.0 5.1 1 1
1076 1 . . . . . 3.4 2.0 4.8 1 1
1077 1 . . . . . 4.7 2.8 6.6 1 1
1078 1 . . . . . 2.2 1.3 3.1 1 1
1079 1 . . . . . 1.9 1.5 3.1 1 1
1080 1 . . . . . 2.3 1.4 3.2 1 1
1081 1 . . . . . 3.2 1.9 4.5 1 1
1082 1 . . . . . 3.1 1.9 4.3 1 1
1083 1 . . . . . 3.1 1.9 4.3 1 1
1084 1 . . . . . 2.3 1.4 3.2 1 1
1085 1 . . . . . 2.4 1.4 3.4 1 1
1086 1 . . . . . 3.8 2.3 5.3 1 1
1087 1 . . . . . 3.3 2.0 4.6 1 1
1088 1 . . . . . 3.3 2.0 4.6 1 1
1089 1 . . . . . 2.6 1.6 4.1 1 1
1090 1 . . . . . 2.8 1.7 3.9 1 1
1091 1 . . . . . 4.1 2.5 5.7 1 1
1092 1 . . . . . 3.3 2.0 4.6 1 1
1093 1 . . . . . 4.0 2.4 5.6 1 1
1094 1 . . . . . 3.8 2.3 5.3 1 1
1095 1 . . . . . 1.9 1.2 3.1 1 1
1096 1 . . . . . 3.9 2.4 5.4 1 1
1097 1 . . . . . 2.3 1.4 3.2 1 1
1098 1 . . . . . 2.9 1.7 4.6 1 1
1099 1 . . . . . 2.7 2.0 3.8 1 1
1100 1 . . . . . 2.7 1.6 4.3 1 1
1101 1 . . . . . 2.7 1.6 4.3 1 1
1102 1 . . . . . 3.4 2.0 5.3 1 1
1103 1 . . . . . 3.0 1.8 4.7 1 1
1104 1 . . . . . 3.7 2.2 5.7 1 1
1105 1 . . . . . 3.8 2.3 5.8 1 1
1106 1 . . . . . 3.4 2.1 5.2 1 1
1107 1 . . . . . 2.0 1.2 3.3 1 1
1108 1 . . . . . 2.5 1.5 4.5 1 1
1109 1 . . . . . 2.2 1.3 4.1 1 1
1110 1 . . . . . 2.7 1.6 3.8 1 1
1111 1 . . . . . 2.4 1.4 3.4 1 1
1112 1 . . . . . 3.1 1.9 4.2 1 1
1113 1 . . . . . 2.7 1.6 3.8 1 1
1114 1 . . . . . 1.9 1.2 2.6 1 1
1115 1 . . . . . 2.2 1.3 2.9 1 1
1116 1 . . . . . 3.2 1.9 4.5 1 1
1117 1 . . . . . 3.0 1.8 4.2 1 1
1118 1 . . . . . 3.7 2.2 5.2 1 1
1119 1 . . . . . 2.7 1.6 3.8 1 1
1120 1 . . . . . 2.8 1.7 3.9 1 1
1121 1 . . . . . 3.0 1.8 4.1 1 1
1122 1 . . . . . 2.9 1.7 4.1 1 1
1123 1 . . . . . 4.0 2.4 5.6 1 1
1124 1 . . . . . 2.0 1.2 2.8 1 1
1125 1 . . . . . 2.3 1.4 2.9 1 1
1126 1 . . . . . 3.2 1.9 4.5 1 1
1127 1 . . . . . 2.9 1.7 4.1 1 1
1128 1 . . . . . 3.5 2.1 4.9 1 1
1129 1 . . . . . 3.0 1.8 4.1 1 1
1130 1 . . . . . 3.6 2.2 5.0 1 1
1131 1 . . . . . 3.9 2.3 5.5 1 1
1132 1 . . . . . 3.6 2.1 5.1 1 1
1133 1 . . . . . 3.8 2.3 5.3 1 1
1134 1 . . . . . 2.4 1.4 3.2 1 1
1135 1 . . . . . 3.4 2.1 4.7 1 1
1136 1 . . . . . 4.2 2.5 5.9 1 1
1137 1 . . . . . 4.4 2.6 6.7 1 1
1138 1 . . . . . 3.8 2.3 4.9 1 1
1139 1 . . . . . 4.0 2.4 5.6 1 1
1140 1 . . . . . 3.8 2.3 5.3 1 1
1141 1 . . . . . 2.5 1.6 4.0 1 1
1142 1 . . . . . 3.1 1.9 4.3 1 1
1143 1 . . . . . 2.5 1.5 3.5 1 1
1144 1 . . . . . 3.2 1.9 4.5 1 1
1145 1 . . . . . 4.1 2.5 5.7 1 1
1146 1 . . . . . 2.9 1.7 4.1 1 1
1147 1 . . . . . 2.9 1.7 4.1 1 1
1148 1 . . . . . 3.6 2.2 5.0 1 1
1149 1 . . . . . 2.2 1.3 2.8 1 1
1150 1 . . . . . 3.1 1.9 4.3 1 1
1151 1 . . . . . 2.1 1.3 2.9 1 1
1152 1 . . . . . 2.9 1.7 4.1 1 1
1153 1 . . . . . 3.3 2.0 5.1 1 1
1154 1 . . . . . 3.8 2.3 4.9 1 1
1155 1 . . . . . 3.7 2.2 5.2 1 1
1156 1 . . . . . 2.9 1.7 4.1 1 1
1157 1 . . . . . 3.6 2.1 5.6 1 1
1158 1 . . . . . 3.1 1.8 4.4 1 1
1159 1 . . . . . 3.4 2.1 5.2 1 1
1160 1 . . . . . 4.1 2.5 5.7 1 1
1161 1 . . . . . 4.5 2.7 6.3 1 1
1162 1 . . . . . 4.3 2.6 6.5 1 1
1163 1 . . . . . 2.5 1.5 3.5 1 1
1164 1 . . . . . 1.9 1.1 3.2 1 1
1165 1 . . . . . 1.9 1.1 3.2 1 1
1166 1 . . . . . 2.9 1.7 4.1 1 1
1167 1 . . . . . 3.3 2.0 4.6 1 1
1168 1 . . . . . 3.1 1.9 4.3 1 1
1169 1 . . . . . 3.0 1.8 4.7 1 1
1170 1 . . . . . 2.1 1.2 3.5 1 1
1171 1 . . . . . 2.0 1.2 3.3 1 1
1172 1 . . . . . 1.9 1.2 3.6 1 1
1173 1 . . . . . 3.1 1.9 4.8 1 1
1174 1 . . . . . 1.9 1.1 3.7 1 1
1175 1 . . . . . 2.7 1.6 4.8 1 1
1176 1 . . . . . 2.8 1.7 4.4 1 1
1177 1 . . . . . 3.4 2.0 5.3 1 1
1178 1 . . . . . 3.4 2.1 5.2 1 1
1179 1 . . . . . 2.9 1.7 4.6 1 1
1180 1 . . . . . 2.9 1.8 5.0 1 1
1181 1 . . . . . 2.0 1.2 3.8 1 1
1182 1 . . . . . 4.0 2.4 6.1 1 1
1183 1 . . . . . 2.5 1.5 4.0 1 1
1184 1 . . . . . 2.1 1.3 3.9 1 1
1185 1 . . . . . 3.7 2.2 5.6 1 1
1186 1 . . . . . 2.8 1.7 3.9 1 1
1187 1 . . . . . 4.3 2.6 6.0 1 1
1188 1 . . . . . 3.8 2.3 5.8 1 1
1189 1 . . . . . 4.4 2.7 6.6 1 1
1190 1 . . . . . 1.9 1.6 3.1 1 1
1191 1 . . . . . 3.1 1.9 4.3 1 1
1192 1 . . . . . 3.5 2.1 4.9 1 1
1193 1 . . . . . 2.1 1.2 3.3 1 1
1194 1 . . . . . 2.9 1.7 4.1 1 1
1195 1 . . . . . 2.2 1.3 3.6 1 1
1196 1 . . . . . 2.0 1.2 3.3 1 1
1197 1 . . . . . 3.8 2.3 5.5 1 1
1198 1 . . . . . 3.0 1.8 4.2 1 1
1199 1 . . . . . 2.6 1.5 4.2 1 1
1200 1 . . . . . 3.7 2.2 5.2 1 1
1201 1 . . . . . 3.9 2.3 6.0 1 1
1202 1 . . . . . 2.7 1.6 3.8 1 1
1203 1 . . . . . 3.1 1.9 4.8 1 1
1204 1 . . . . . 2.8 1.7 4.4 1 1
1205 1 . . . . . 2.1 1.3 3.9 1 1
1206 1 . . . . . 4.0 2.4 5.6 1 1
1207 1 . . . . . 3.3 2.0 5.1 1 1
1208 1 . . . . . 4.2 2.5 5.9 1 1
1209 1 . . . . . 4.9 2.9 6.9 1 1
1210 1 . . . . . 3.9 2.3 5.5 1 1
1211 1 . . . . . 2.1 1.3 2.9 1 1
1212 1 . . . . . 1.9 1.1 3.2 1 1
1213 1 . . . . . 2.1 1.3 2.9 1 1
1214 1 . . . . . 3.8 2.3 5.3 1 1
1215 1 . . . . . 3.3 2.0 4.6 1 1
1216 1 . . . . . 2.0 1.2 3.3 1 1
1217 1 . . . . . 2.2 1.3 3.1 1 1
1218 1 . . . . . 4.2 2.5 4.6 1 1
1219 1 . . . . . 2.2 1.3 3.6 1 1
1220 1 . . . . . 4.1 2.5 5.7 1 1
1221 1 . . . . . 2.9 1.7 4.1 1 1
1222 1 . . . . . 3.3 2.3 4.6 1 1
1223 1 . . . . . 3.6 2.1 4.9 1 1
1224 1 . . . . . 4.4 2.6 6.2 1 1
1225 1 . . . . . 4.4 2.6 6.2 1 1
1226 1 . . . . . 3.1 1.9 4.3 1 1
1227 1 . . . . . 3.5 2.1 5.4 1 1
1228 1 . . . . . 4.4 2.7 6.1 1 1
1229 1 . . . . . 2.5 1.5 3.5 1 1
1230 1 . . . . . 2.0 1.2 3.3 1 1
1231 1 . . . . . 2.8 1.7 3.9 1 1
1232 1 . . . . . 3.3 2.0 4.6 1 1
1233 1 . . . . . 2.9 1.7 4.6 1 1
1234 1 . . . . . 1.9 1.1 3.2 1 1
1235 1 . . . . . 4.2 2.5 5.9 1 1
1236 1 . . . . . 4.7 2.8 6.6 1 1
1237 1 . . . . . 3.0 1.8 4.7 1 1
1238 1 . . . . . 4.0 2.4 6.1 1 1
1239 1 . . . . . 1.9 1.1 3.7 1 1
1240 1 . . . . . 2.5 1.5 4.0 1 1
1241 1 . . . . . 2.0 1.2 3.3 1 1
1242 1 . . . . . 2.3 1.4 3.7 1 1
1243 1 . . . . . 3.7 2.2 5.2 1 1
1244 1 . . . . . 3.4 2.0 4.8 1 1
1245 1 . . . . . 3.4 2.0 4.8 1 1
1246 1 . . . . . 4.0 2.4 5.6 1 1
1247 1 . . . . . 3.6 2.1 5.6 1 1
1248 1 . . . . . 4.3 2.6 6.0 1 1
1249 1 . . . . . 3.4 2.1 4.7 1 1
1250 1 . . . . . 2.7 1.6 3.3 1 1
1251 1 . . . . . 4.1 2.5 5.7 1 1
1252 1 . . . . . 2.8 1.7 3.9 1 1
1253 1 . . . . . 2.6 1.6 4.1 1 1
1254 1 . . . . . 4.6 2.8 6.4 1 1
1255 1 . . . . . 3.9 2.4 5.4 1 1
1256 1 . . . . . 3.4 2.0 4.8 1 1
1257 1 . . . . . 3.9 2.3 5.5 1 1
1258 1 . . . . . 4.0 2.4 5.6 1 1
1259 1 . . . . . 3.4 2.0 4.8 1 1
1260 1 . . . . . 2.5 1.5 4.0 1 1
1261 1 . . . . . 2.8 1.7 4.4 1 1
1262 1 . . . . . 4.5 2.7 6.3 1 1
1263 1 . . . . . 2.4 1.4 3.4 1 1
1264 1 . . . . . 2.8 1.7 4.4 1 1
1265 1 . . . . . 2.9 1.7 4.6 1 1
1266 1 . . . . . 3.5 2.1 4.9 1 1
1267 1 . . . . . 4.7 2.8 6.6 1 1
1268 1 . . . . . 4.3 2.6 6.0 1 1
1269 1 . . . . . 4.4 2.7 6.1 1 1
1270 1 . . . . . 3.9 2.3 5.5 1 1
1271 1 . . . . . 2.0 1.2 3.3 1 1
1272 1 . . . . . 2.8 1.7 3.9 1 1
1273 1 . . . . . 3.5 2.1 5.4 1 1
1274 1 . . . . . 3.9 2.3 5.5 1 1
1275 1 . . . . . 4.2 2.5 5.9 1 1
1276 1 . . . . . 2.1 1.3 2.9 1 1
1277 1 . . . . . 2.8 1.7 3.9 1 1
1278 1 . . . . . 3.3 2.0 4.5 1 1
1279 1 . . . . . 3.3 2.0 4.6 1 1
1280 1 . . . . . 3.1 1.9 4.8 1 1
1281 1 . . . . . 3.2 1.9 4.5 1 1
1282 1 . . . . . 2.9 1.7 4.6 1 1
1283 1 . . . . . 3.8 2.3 5.8 1 1
1284 1 . . . . . 3.5 2.1 5.4 1 1
1285 1 . . . . . 2.2 1.3 3.7 1 1
1286 1 . . . . . 2.0 1.2 3.8 1 1
1287 1 . . . . . 3.6 2.2 5.5 1 1
1288 1 . . . . . 2.1 1.3 3.4 1 1
1289 1 . . . . . 2.3 1.4 3.7 1 1
1290 1 . . . . . 2.3 1.4 3.7 1 1
1291 1 . . . . . 2.1 1.3 3.4 1 1
1292 1 . . . . . 3.2 1.9 5.5 1 1
1293 1 . . . . . 3.0 1.8 4.2 1 1
1294 1 . . . . . 4.1 2.4 5.8 1 1
1295 1 . . . . . 3.4 2.0 5.3 1 1
1296 1 . . . . . 4.0 2.4 5.6 1 1
1297 1 . . . . . 4.1 2.5 5.7 1 1
1298 1 . . . . . 3.6 2.2 5.5 1 1
1299 1 . . . . . 3.4 2.1 4.7 1 1
1300 1 . . . . . 4.9 2.9 6.9 1 1
1301 1 . . . . . 3.9 2.3 5.5 1 1
1302 1 . . . . . 3.4 2.0 4.8 1 1
1303 1 . . . . . 3.6 2.1 5.1 1 1
1304 1 . . . . . 3.7 2.2 5.7 1 1
1305 1 . . . . . 3.7 2.2 5.2 1 1
1306 1 . . . . . 3.4 2.3 4.8 1 1
1307 1 . . . . . 4.4 2.6 6.2 1 1
1308 1 . . . . . 3.1 1.8 4.4 1 1
1309 1 . . . . . 2.8 1.7 4.4 1 1
1310 1 . . . . . 3.2 1.9 4.5 1 1
1311 1 . . . . . 4.7 2.8 6.6 1 1
1312 1 . . . . . 3.5 2.1 4.9 1 1
1313 1 . . . . . 4.0 2.4 6.1 1 1
1314 1 . . . . . 3.3 2.0 4.6 1 1
1315 1 . . . . . 2.6 1.6 4.1 1 1
1316 1 . . . . . 3.6 2.1 5.1 1 1
1317 1 . . . . . 4.0 2.4 5.6 1 1
1318 1 . . . . . 4.2 2.5 5.3 1 1
1319 1 . . . . . 3.4 2.2 5.3 1 1
1320 1 . . . . . 3.0 1.8 4.7 1 1
1321 1 . . . . . 3.7 2.2 5.2 1 1
1322 1 . . . . . 3.8 2.3 5.3 1 1
1323 1 . . . . . 2.7 1.9 4.3 1 1
1324 1 . . . . . 2.8 1.7 3.9 1 1
1325 1 . . . . . 4.5 2.7 6.3 1 1
1326 1 . . . . . 2.1 1.3 2.9 1 1
1327 1 . . . . . 2.1 1.3 3.2 1 1
1328 1 . . . . . 3.5 2.1 4.9 1 1
1329 1 . . . . . 2.1 1.3 2.9 1 1
1330 1 . . . . . 2.1 1.3 3.2 1 1
1331 1 . . . . . 3.3 2.0 4.6 1 1
1332 1 . . . . . 1.9 1.1 3.2 1 1
1333 1 . . . . . 3.7 2.2 5.2 1 1
1334 1 . . . . . 3.8 2.3 5.3 1 1
1335 1 . . . . . 2.1 1.3 3.4 1 1
1336 1 . . . . . 2.8 1.7 4.4 1 1
1337 1 . . . . . 3.7 2.2 5.7 1 1
1338 1 . . . . . 4.1 2.5 4.8 1 1
1339 1 . . . . . 2.0 1.2 3.7 1 1
1340 1 . . . . . 3.6 2.1 5.6 1 1
1341 1 . . . . . 4.3 2.6 6.0 1 1
1342 1 . . . . . 2.4 1.4 3.3 1 1
1343 1 . . . . . 2.2 1.3 3.1 1 1
1344 1 . . . . . 3.5 2.1 4.1 1 1
1345 1 . . . . . 2.2 1.3 3.6 1 1
1346 1 . . . . . 2.3 1.4 3.2 1 1
1347 1 . . . . . 4.3 2.6 6.0 1 1
1348 1 . . . . . 2.1 1.2 3.5 1 1
1349 1 . . . . . 2.5 1.5 3.7 1 1
1350 1 . . . . . 2.8 1.7 4.4 1 1
1351 1 . . . . . 3.6 2.2 5.5 1 1
1352 1 . . . . . 2.6 1.6 3.7 1 1
1353 1 . . . . . 4.2 2.5 5.9 1 1
1354 1 . . . . . 3.2 1.9 4.5 1 1
1355 1 . . . . . 3.3 2.0 4.6 1 1
1356 1 . . . . . 3.0 1.8 4.2 1 1
1357 1 . . . . . 4.2 2.5 6.4 1 1
1358 1 . . . . . 2.2 1.3 3.1 1 1
1359 1 . . . . . 4.3 2.6 6.0 1 1
1360 1 . . . . . 2.6 1.6 4.1 1 1
1361 1 . . . . . 4.6 2.7 5.6 1 1
1362 1 . . . . . 2.5 1.5 4.0 1 1
1363 1 . . . . . 2.1 1.3 2.9 1 1
1364 1 . . . . . 2.3 1.4 3.2 1 1
1365 1 . . . . . 2.8 1.7 3.9 1 1
1366 1 . . . . . 2.1 1.3 2.9 1 1
1367 1 . . . . . 3.3 2.0 4.6 1 1
1368 1 . . . . . 2.9 1.7 4.4 1 1
1369 1 . . . . . 2.9 1.8 4.0 1 1
1370 1 . . . . . 2.1 1.3 2.9 1 1
1371 1 . . . . . 2.8 1.7 4.4 1 1
1372 1 . . . . . 2.2 1.3 3.1 1 1
1373 1 . . . . . 3.1 1.9 4.3 1 1
1374 1 . . . . . 4.9 2.9 6.9 1 1
1375 1 . . . . . 2.7 1.6 3.8 1 1
1376 1 . . . . . 3.0 1.8 4.2 1 1
1377 1 . . . . . 4.3 2.6 6.0 1 1
1378 1 . . . . . 3.6 2.1 5.1 1 1
1379 1 . . . . . 2.6 1.6 3.6 1 1
1380 1 . . . . . 3.0 1.8 4.1 1 1
1381 1 . . . . . 3.7 2.2 5.2 1 1
1382 1 . . . . . 4.1 2.5 5.7 1 1
1383 1 . . . . . 2.4 1.5 3.3 1 1
1384 1 . . . . . 2.0 1.2 3.2 1 1
1385 1 . . . . . 2.7 1.6 3.8 1 1
1386 1 . . . . . 4.8 2.9 6.7 1 1
1387 1 . . . . . 3.3 2.0 4.6 1 1
1388 1 . . . . . 4.4 2.7 6.1 1 1
1389 1 . . . . . 1.9 1.2 3.1 1 1
1390 1 . . . . . 3.7 2.2 5.2 1 1
1391 1 . . . . . 2.9 1.9 4.6 1 1
1392 1 . . . . . 3.0 1.8 4.7 1 1
1393 1 . . . . . 3.8 2.3 5.8 1 1
1394 1 . . . . . 4.1 2.4 6.3 1 1
1395 1 . . . . . 4.4 2.6 5.9 1 1
1396 1 . . . . . 3.1 1.9 4.3 1 1
1397 1 . . . . . 3.6 2.1 5.1 1 1
1398 1 . . . . . 3.8 2.3 5.3 1 1
1399 1 . . . . . 2.2 1.6 3.1 1 1
1400 1 . . . . . 2.2 1.3 3.1 1 1
1401 1 . . . . . 2.3 1.4 3.2 1 1
1402 1 . . . . . 2.6 1.6 3.6 1 1
1403 1 . . . . . 3.9 2.3 5.5 1 1
1404 1 . . . . . 3.7 2.2 5.2 1 1
1405 1 . . . . . 3.5 2.1 5.4 1 1
1406 1 . . . . . 3.8 2.4 4.5 1 1
1407 1 . . . . . 2.2 1.3 3.1 1 1
1408 1 . . . . . 3.7 2.2 5.2 1 1
1409 1 . . . . . 4.3 2.6 6.5 1 1
1410 1 . . . . . 2.6 1.6 4.1 1 1
1411 1 . . . . . 2.9 1.7 4.6 1 1
1412 1 . . . . . 2.1 1.2 3.5 1 1
1413 1 . . . . . 3.4 2.0 4.8 1 1
1414 1 . . . . . 3.4 2.0 4.8 1 1
1415 1 . . . . . 3.7 2.2 5.2 1 1
1416 1 . . . . . 4.8 2.9 6.7 1 1
1417 1 . . . . . 3.8 2.4 5.3 1 1
1418 1 . . . . . 4.1 2.4 6.3 1 1
1419 1 . . . . . 2.7 1.6 3.8 1 1
1420 1 . . . . . 2.4 1.8 3.4 1 1
1421 1 . . . . . 2.9 1.7 4.1 1 1
1422 1 . . . . . 3.5 2.1 5.4 1 1
1423 1 . . . . . 2.9 1.7 4.1 1 1
1424 1 . . . . . 2.1 1.4 3.0 1 1
1425 1 . . . . . 4.0 2.4 5.6 1 1
1426 1 . . . . . 3.3 2.0 5.1 1 1
1427 1 . . . . . 2.8 1.7 3.9 1 1
1428 1 . . . . . 3.3 2.0 5.1 1 1
1429 1 . . . . . 3.1 1.9 4.3 1 1
1430 1 . . . . . 3.2 1.9 5.0 1 1
1431 1 . . . . . 3.9 2.3 5.5 1 1
1432 1 . . . . . 4.7 2.8 6.6 1 1
1433 1 . . . . . 2.5 1.5 3.5 1 1
1434 1 . . . . . 2.1 1.3 3.4 1 1
1435 1 . . . . . 2.2 1.4 3.1 1 1
1436 1 . . . . . 2.0 1.2 3.3 1 1
1437 1 . . . . . 2.6 1.6 3.6 1 1
1438 1 . . . . . 3.2 1.9 4.5 1 1
1439 1 . . . . . 2.9 1.7 4.6 1 1
1440 1 . . . . . 1.9 1.1 3.2 1 1
1441 1 . . . . . 2.5 1.7 3.5 1 1
1442 1 . . . . . 1.9 1.1 3.2 1 1
1443 1 . . . . . 3.5 2.1 4.9 1 1
1444 1 . . . . . 3.4 2.0 5.3 1 1
1445 1 . . . . . 1.9 1.2 3.2 1 1
1446 1 . . . . . 2.1 1.2 4.0 1 1
1447 1 . . . . . 2.0 1.2 3.8 1 1
1448 1 . . . . . 3.5 2.1 5.4 1 1
1449 1 . . . . . 1.9 1.1 3.7 1 1
1450 1 . . . . . 2.0 1.2 3.3 1 1
1451 1 . . . . . 2.7 1.6 4.3 1 1
1452 1 . . . . . 2.9 1.7 4.6 1 1
1453 1 . . . . . 4.3 2.6 6.5 1 1
1454 1 . . . . . 4.4 2.7 6.1 1 1
1455 1 . . . . . 3.0 1.8 4.7 1 1
1456 1 . . . . . 1.9 1.1 3.7 1 1
1457 1 . . . . . 3.0 1.8 4.2 1 1
1458 1 . . . . . 3.1 1.8 4.2 1 1
1459 1 . . . . . 3.0 1.8 4.7 1 1
1460 1 . . . . . 3.8 2.3 5.3 1 1
1461 1 . . . . . 2.1 1.3 2.9 1 1
1462 1 . . . . . 2.2 1.3 3.6 1 1
1463 1 . . . . . 2.4 1.5 3.2 1 1
1464 1 . . . . . 1.9 1.1 3.2 1 1
1465 1 . . . . . 2.6 1.6 3.6 1 1
1466 1 . . . . . 2.0 1.2 3.3 1 1
1467 1 . . . . . 2.2 1.4 3.1 1 1
1468 1 . . . . . 3.1 1.9 4.3 1 1
1469 1 . . . . . 1.9 1.1 3.2 1 1
1470 1 . . . . . 1.9 1.1 3.2 1 1
1471 1 . . . . . 3.7 2.3 5.2 1 1
1472 1 . . . . . 3.0 1.8 4.7 1 1
1473 1 . . . . . 3.5 2.1 5.1 1 1
1474 1 . . . . . 3.6 2.2 5.0 1 1
1475 1 . . . . . 4.4 2.6 6.2 1 1
1476 1 . . . . . 3.8 2.3 5.3 1 1
1477 1 . . . . . 3.6 2.2 5.0 1 1
1478 1 . . . . . 4.3 2.6 6.0 1 1
1479 1 . . . . . 4.7 2.8 6.6 1 1
1480 1 . . . . . 2.1 1.3 2.9 1 1
1481 1 . . . . . 2.8 1.7 3.9 1 1
1482 1 . . . . . 4.4 2.6 6.7 1 1
1483 1 . . . . . 4.2 2.5 5.9 1 1
1484 1 . . . . . 3.5 2.1 4.9 1 1
1485 1 . . . . . 4.2 2.5 5.9 1 1
1486 1 . . . . . 4.0 2.4 5.5 1 1
1487 1 . . . . . 4.7 2.8 6.6 1 1
1488 1 . . . . . 4.3 2.6 5.7 1 1
1489 1 . . . . . 4.0 2.4 5.6 1 1
1490 1 . . . . . 3.1 1.9 4.3 1 1
1491 1 . . . . . 3.3 2.0 5.1 1 1
1492 1 . . . . . 3.1 1.9 4.3 1 1
1493 1 . . . . . 3.1 1.9 4.3 1 1
1494 1 . . . . . 4.0 2.4 5.6 1 1
1495 1 . . . . . 3.9 2.3 6.0 1 1
1496 1 . . . . . 2.0 1.6 3.3 1 1
1497 1 . . . . . 3.3 2.0 4.6 1 1
1498 1 . . . . . 2.7 1.6 3.8 1 1
1499 1 . . . . . 4.8 2.9 6.7 1 1
1500 1 . . . . . 1.9 1.1 3.2 1 1
1501 1 . . . . . 2.0 1.2 3.3 1 1
1502 1 . . . . . 3.6 2.2 5.0 1 1
1503 1 . . . . . 1.9 1.1 3.2 1 1
1504 1 . . . . . 3.8 2.5 5.8 1 1
1505 1 . . . . . 1.9 1.1 3.7 1 1
1506 1 . . . . . 3.6 2.2 5.0 1 1
1507 1 . . . . . 3.0 2.0 4.2 1 1
1508 1 . . . . . 2.8 1.7 3.9 1 1
1509 1 . . . . . 3.7 2.2 5.2 1 1
1510 1 . . . . . 3.7 2.4 5.2 1 1
1511 1 . . . . . 3.8 2.3 5.8 1 1
1512 1 . . . . . 2.0 1.2 2.8 1 1
1513 1 . . . . . 3.5 2.1 4.9 1 1
1514 1 . . . . . 4.7 2.8 6.6 1 1
1515 1 . . . . . 3.6 2.1 5.6 1 1
1516 1 . . . . . 3.9 2.3 5.5 1 1
1517 1 . . . . . 3.0 1.8 4.2 1 1
1518 1 . . . . . 4.1 2.5 5.7 1 1
1519 1 . . . . . 4.5 2.7 6.3 1 1
1520 1 . . . . . 4.4 2.6 6.2 1 1
1521 1 . . . . . 3.5 2.1 4.9 1 1
1522 1 . . . . . 3.9 2.3 5.5 1 1
1523 1 . . . . . 3.4 2.1 5.2 1 1
1524 1 . . . . . 2.2 1.3 2.9 1 1
1525 1 . . . . . 2.8 1.7 3.9 1 1
1526 1 . . . . . 3.6 2.2 5.0 1 1
1527 1 . . . . . 4.5 2.7 6.3 1 1
1528 1 . . . . . 3.6 2.2 5.0 1 1
1529 1 . . . . . 3.6 2.3 5.0 1 1
1530 1 . . . . . 3.6 2.5 5.1 1 1
1531 1 . . . . . 3.7 2.3 5.2 1 1
1532 1 . . . . . 2.6 1.7 3.6 1 1
1533 1 . . . . . 4.0 2.8 5.6 1 1
1534 1 . . . . . 3.3 2.0 4.6 1 1
1535 1 . . . . . 4.0 3.0 5.6 1 1
1536 1 . . . . . 3.3 2.0 4.6 1 1
1537 1 . . . . . 3.9 2.4 5.4 1 1
1538 1 . . . . . 3.4 2.0 4.8 1 1
1539 1 . . . . . 4.2 2.5 5.9 1 1
1540 1 . . . . . 4.4 2.7 6.1 1 1
1541 1 . . . . . 4.1 2.5 5.7 1 1
1542 1 . . . . . 4.3 2.6 6.0 1 1
1543 1 . . . . . 2.4 1.4 3.2 1 1
1544 1 . . . . . 3.8 2.3 5.3 1 1
1545 1 . . . . . 2.5 1.5 3.5 1 1
1546 1 . . . . . 3.6 2.2 5.0 1 1
1547 1 . . . . . 4.3 2.6 6.0 1 1
1548 1 . . . . . 3.7 2.2 5.2 1 1
1549 1 . . . . . 2.5 1.5 3.5 1 1
1550 1 . . . . . 3.2 1.9 3.6 1 1
1551 1 . . . . . 4.0 2.4 5.6 1 1
1552 1 . . . . . 2.6 1.5 3.7 1 1
1553 1 . . . . . 3.0 1.8 4.2 1 1
1554 1 . . . . . 3.6 2.1 5.1 1 1
1555 1 . . . . . 2.8 1.7 3.9 1 1
1556 1 . . . . . 2.6 1.6 3.7 1 1
1557 1 . . . . . 2.8 1.7 3.9 1 1
1558 1 . . . . . 2.8 1.7 3.9 1 1
1559 1 . . . . . 3.8 2.3 5.3 1 1
1560 1 . . . . . 3.4 2.0 4.8 1 1
1561 1 . . . . . 4.4 2.7 6.1 1 1
1562 1 . . . . . 3.6 2.2 5.5 1 1
1563 1 . . . . . 2.1 1.3 2.9 1 1
1564 1 . . . . . 1.9 1.1 2.7 1 1
1565 1 . . . . . 1.8 1.1 2.5 1 1
1566 1 . . . . . 3.2 1.9 4.3 1 1
1567 1 . . . . . 4.0 2.4 5.6 1 1
1568 1 . . . . . 3.9 2.3 5.3 1 1
1569 1 . . . . . 2.8 1.7 4.4 1 1
1570 1 . . . . . 3.3 2.0 4.6 1 1
1571 1 . . . . . 4.1 2.5 5.7 1 1
1572 1 . . . . . 2.2 1.3 3.6 1 1
1573 1 . . . . . 2.0 1.2 3.3 1 1
1574 1 . . . . . 3.3 2.0 4.6 1 1
1575 1 . . . . . 2.9 1.7 4.1 1 1
1576 1 . . . . . 2.7 1.6 3.8 1 1
1577 1 . . . . . 3.5 2.1 4.9 1 1
1578 1 . . . . . 4.1 2.4 5.8 1 1
1579 1 . . . . . 3.2 2.0 4.5 1 1
1580 1 . . . . . 2.8 1.7 3.9 1 1
1581 1 . . . . . 4.0 2.4 5.6 1 1
1582 1 . . . . . 3.4 2.0 5.3 1 1
1583 1 . . . . . 3.7 2.2 5.2 1 1
1584 1 . . . . . 4.7 2.8 6.6 1 1
1585 1 . . . . . 3.0 1.8 3.8 1 1
1586 1 . . . . . 2.7 1.6 3.8 1 1
1587 1 . . . . . 2.0 1.2 3.3 1 1
1588 1 . . . . . 3.8 2.3 5.3 1 1
1589 1 . . . . . 2.7 1.6 4.3 1 1
1590 1 . . . . . 2.4 1.4 3.4 1 1
1591 1 . . . . . 2.8 1.7 4.0 1 1
1592 1 . . . . . 2.7 1.6 3.8 1 1
1593 1 . . . . . 3.3 2.0 4.3 1 1
1594 1 . . . . . 2.8 1.7 3.9 1 1
1595 1 . . . . . 2.0 1.2 3.3 1 1
1596 1 . . . . . 3.6 2.2 5.0 1 1
1597 1 . . . . . 3.7 2.2 5.2 1 1
1598 1 . . . . . 3.9 2.3 5.5 1 1
1599 1 . . . . . 3.4 2.0 4.8 1 1
1600 1 . . . . . 2.1 1.3 3.4 1 1
1601 1 . . . . . 4.0 2.4 5.6 1 1
1602 1 . . . . . 4.1 2.5 6.2 1 1
1603 1 . . . . . 5.0 3.0 7.0 1 1
1604 1 . . . . . 1.9 1.1 3.2 1 1
1605 1 . . . . . 3.3 2.0 5.1 1 1
1606 1 . . . . . 2.7 1.6 4.3 1 1
1607 1 . . . . . 3.8 2.3 5.8 1 1
1608 1 . . . . . 1.9 1.1 3.7 1 1
1609 1 . . . . . 2.8 1.7 3.9 1 1
1610 1 . . . . . 2.7 1.6 3.8 1 1
1611 1 . . . . . 2.7 1.6 4.3 1 1
1612 1 . . . . . 3.0 1.8 4.2 1 1
1613 1 . . . . . 3.0 1.8 4.2 1 1
1614 1 . . . . . 4.1 2.5 5.7 1 1
1615 1 . . . . . 3.7 2.2 5.2 1 1
1616 1 . . . . . 4.2 2.5 5.9 1 1
1617 1 . . . . . 2.2 1.3 2.8 1 1
1618 1 . . . . . 1.9 1.1 3.2 1 1
1619 1 . . . . . 3.5 2.1 4.9 1 1
1620 1 . . . . . 2.6 1.5 4.2 1 1
1621 1 . . . . . 3.8 2.3 5.3 1 1
1622 1 . . . . . 2.0 1.2 3.3 1 1
1623 1 . . . . . 2.2 1.3 4.1 1 1
1624 1 . . . . . 2.8 1.7 4.4 1 1
1625 1 . . . . . 2.8 1.7 4.4 1 1
1626 1 . . . . . 3.1 1.9 4.3 1 1
1627 1 . . . . . 2.8 1.7 4.4 1 1
1628 1 . . . . . 2.4 1.4 3.4 1 1
1629 1 . . . . . 3.3 2.0 5.1 1 1
1630 1 . . . . . 4.1 2.5 5.7 1 1
1631 1 . . . . . 4.3 2.6 6.0 1 1
1632 1 . . . . . 3.0 1.8 4.2 1 1
1633 1 . . . . . 2.2 1.3 3.6 1 1
1634 1 . . . . . 2.3 1.6 3.2 1 1
1635 1 . . . . . 2.0 1.2 3.3 1 1
1636 1 . . . . . 3.4 2.0 4.8 1 1
1637 1 . . . . . 4.2 2.5 5.9 1 1
1638 1 . . . . . 3.5 2.1 4.9 1 1
1639 1 . . . . . 3.4 2.0 4.5 1 1
1640 1 . . . . . 3.3 2.2 4.6 1 1
1641 1 . . . . . 3.9 2.4 5.4 1 1
1642 1 . . . . . 2.7 1.6 3.8 1 1
1643 1 . . . . . 2.0 1.2 3.3 1 1
1644 1 . . . . . 2.0 1.2 3.3 1 1
1645 1 . . . . . 3.9 2.3 5.5 1 1
1646 1 . . . . . 4.6 2.8 6.4 1 1
1647 1 . . . . . 2.9 1.8 4.5 1 1
1648 1 . . . . . 2.2 1.3 3.6 1 1
1649 1 . . . . . 1.9 1.1 3.7 1 1
1650 1 . . . . . 3.5 2.1 5.4 1 1
1651 1 . . . . . 3.5 2.1 5.4 1 1
1652 1 . . . . . 2.5 1.5 4.0 1 1
1653 1 . . . . . 2.7 1.6 3.8 1 1
1654 1 . . . . . 2.5 1.5 4.0 1 1
1655 1 . . . . . 2.9 1.7 4.1 1 1
1656 1 . . . . . 3.4 2.0 4.8 1 1
1657 1 . . . . . 1.9 1.1 3.2 1 1
1658 1 . . . . . 3.5 2.1 4.9 1 1
1659 1 . . . . . 4.0 2.4 5.6 1 1
1660 1 . . . . . 3.7 2.2 5.2 1 1
1661 1 . . . . . 2.5 1.5 3.1 1 1
1662 1 . . . . . 2.1 1.3 3.4 1 1
1663 1 . . . . . 2.9 1.8 4.5 1 1
1664 1 . . . . . 4.4 2.7 7.1 1 1
1665 1 . . . . . 3.7 2.2 5.7 1 1
1666 1 . . . . . 3.7 2.2 5.7 1 1
1667 1 . . . . . 3.8 2.3 5.8 1 1
1668 1 . . . . . 3.2 1.9 4.5 1 1
1669 1 . . . . . 3.4 2.0 5.1 1 1
1670 1 . . . . . 2.9 1.8 4.0 1 1
1671 1 . . . . . 4.4 2.6 6.2 1 1
1672 1 . . . . . 3.9 2.3 5.5 1 1
1673 1 . . . . . 4.2 2.5 5.9 1 1
1674 1 . . . . . 2.4 1.4 3.4 1 1
1675 1 . . . . . 1.9 1.4 3.2 1 1
1676 1 . . . . . 3.6 2.1 5.1 1 1
1677 1 . . . . . 3.4 2.0 4.8 1 1
1678 1 . . . . . 2.1 1.3 2.9 1 1
1679 1 . . . . . 3.6 2.2 5.0 1 1
1680 1 . . . . . 2.0 1.8 3.3 1 1
1681 1 . . . . . 3.2 2.2 4.5 1 1
1682 1 . . . . . 3.7 2.2 5.2 1 1
1683 1 . . . . . 4.2 2.5 5.9 1 1
1684 1 . . . . . 2.0 1.3 3.3 1 1
1685 1 . . . . . 4.3 2.6 6.5 1 1
1686 1 . . . . . 3.9 2.4 5.4 1 1
1687 1 . . . . . 3.1 1.9 4.3 1 1
1688 1 . . . . . 3.0 1.8 4.2 1 1
1689 1 . . . . . 3.9 2.3 5.5 1 1
1690 1 . . . . . 2.2 1.4 3.1 1 1
1691 1 . . . . . 2.3 1.7 3.2 1 1
1692 1 . . . . . 3.5 2.1 4.9 1 1
1693 1 . . . . . 4.1 2.4 5.8 1 1
1694 1 . . . . . 3.4 2.0 4.8 1 1
1695 1 . . . . . 2.1 1.3 3.4 1 1
1696 1 . . . . . 3.6 2.2 5.0 1 1
1697 1 . . . . . 2.5 1.5 4.0 1 1
1698 1 . . . . . 2.8 1.7 3.9 1 1
1699 1 . . . . . 2.9 1.7 4.1 1 1
1700 1 . . . . . 2.9 1.7 4.6 1 1
1701 1 . . . . . 3.0 1.8 4.2 1 1
1702 1 . . . . . 3.9 2.3 5.5 1 1
1703 1 . . . . . 2.1 1.3 2.9 1 1
1704 1 . . . . . 1.9 1.2 3.1 1 1
1705 1 . . . . . 2.3 1.4 3.2 1 1
1706 1 . . . . . 3.3 2.0 5.1 1 1
1707 1 . . . . . 2.4 1.4 3.9 1 1
1708 1 . . . . . 3.5 2.1 5.4 1 1
1709 1 . . . . . 2.8 1.7 3.9 1 1
1710 1 . . . . . 2.6 1.5 3.7 1 1
1711 1 . . . . . 2.9 1.8 4.0 1 1
1712 1 . . . . . 3.0 1.8 4.2 1 1
1713 1 . . . . . 3.4 2.0 4.8 1 1
1714 1 . . . . . 4.5 2.7 6.3 1 1
1715 1 . . . . . 2.2 1.3 3.1 1 1
1716 1 . . . . . 2.2 1.3 3.2 1 1
1717 1 . . . . . 2.1 1.3 2.9 1 1
1718 1 . . . . . 2.8 1.7 3.9 1 1
1719 1 . . . . . 2.0 1.2 2.8 1 1
1720 1 . . . . . 2.8 1.7 3.9 1 1
1721 1 . . . . . 3.9 2.3 5.5 1 1
1722 1 . . . . . 3.3 2.0 5.1 1 1
1723 1 . . . . . 2.2 1.3 3.6 1 1
1724 1 . . . . . 3.6 2.2 4.8 1 1
1725 1 . . . . . 2.9 1.7 4.1 1 1
1726 1 . . . . . 2.5 1.5 4.0 1 1
1727 1 . . . . . 3.3 2.0 4.6 1 1
1728 1 . . . . . 4.1 2.5 5.7 1 1
1729 1 . . . . . 1.9 1.2 3.1 1 1
1730 1 . . . . . 3.4 2.1 4.7 1 1
1731 1 . . . . . 3.3 2.0 4.6 1 1
1732 1 . . . . . 2.2 1.3 3.1 1 1
1733 1 . . . . . 2.1 1.3 3.4 1 1
1734 1 . . . . . 2.5 1.5 3.2 1 1
1735 1 . . . . . 2.6 1.5 4.2 1 1
1736 1 . . . . . 2.8 1.7 4.4 1 1
1737 1 . . . . . 2.9 1.7 4.6 1 1
1738 1 . . . . . 2.7 1.6 4.3 1 1
1739 1 . . . . . 3.7 2.2 5.7 1 1
1740 1 . . . . . 3.5 2.1 5.4 1 1
1741 1 . . . . . 3.6 2.2 5.5 1 1
1742 1 . . . . . 2.6 1.6 4.1 1 1
1743 1 . . . . . 2.1 1.2 4.0 1 1
1744 1 . . . . . 2.9 1.8 4.5 1 1
1745 1 . . . . . 3.8 2.3 5.8 1 1
1746 1 . . . . . 2.6 1.5 3.7 1 1
1747 1 . . . . . 2.5 1.5 3.5 1 1
1748 1 . . . . . 2.9 1.7 4.1 1 1
1749 1 . . . . . 3.5 2.1 4.9 1 1
1750 1 . . . . . 3.6 2.2 5.5 1 1
1751 1 . . . . . 1.9 1.1 2.7 1 1
1752 1 . . . . . 2.1 1.3 2.9 1 1
1753 1 . . . . . 2.8 1.7 3.9 1 1
1754 1 . . . . . 3.6 2.2 5.0 1 1
1755 1 . . . . . 2.1 1.3 2.9 1 1
1756 1 . . . . . 2.8 1.7 3.9 1 1
1757 1 . . . . . 3.1 1.9 3.4 1 1
1758 1 . . . . . 2.8 1.7 3.9 1 1
1759 1 . . . . . 3.4 2.1 4.7 1 1
1760 1 . . . . . 3.7 2.2 5.2 1 1
1761 1 . . . . . 3.7 2.2 5.2 1 1
1762 1 . . . . . 2.0 1.2 2.8 1 1
1763 1 . . . . . 2.1 1.2 3.0 1 1
1764 1 . . . . . 3.1 1.9 4.3 1 1
1765 1 . . . . . 3.9 2.4 5.4 1 1
1766 1 . . . . . 2.8 1.7 3.9 1 1
1767 1 . . . . . 2.8 1.7 3.9 1 1
1768 1 . . . . . 3.7 2.2 5.2 1 1
1769 1 . . . . . 2.5 1.5 4.0 1 1
1770 1 . . . . . 3.7 2.2 5.2 1 1
1771 1 . . . . . 4.0 2.4 5.6 1 1
1772 1 . . . . . 3.6 2.2 5.0 1 1
1773 1 . . . . . 2.9 1.7 4.1 1 1
1774 1 . . . . . 2.8 1.7 3.9 1 1
1775 1 . . . . . 3.0 1.8 4.7 1 1
1776 1 . . . . . 3.1 1.9 3.9 1 1
1777 1 . . . . . 2.9 1.7 4.6 1 1
1778 1 . . . . . 2.7 1.6 3.8 1 1
1779 1 . . . . . 2.2 1.3 3.1 1 1
1780 1 . . . . . 2.3 1.4 3.7 1 1
1781 1 . . . . . 2.3 1.4 3.1 1 1
1782 1 . . . . . 1.9 1.1 3.2 1 1
1783 1 . . . . . 3.8 2.3 5.3 1 1
1784 1 . . . . . 2.0 1.2 3.3 1 1
1785 1 . . . . . 3.1 1.9 4.3 1 1
1786 1 . . . . . 4.8 2.9 6.7 1 1
1787 1 . . . . . 4.9 3.0 6.8 1 1
1788 1 . . . . . 2.0 1.2 3.2 1 1
1789 1 . . . . . 1.8 1.1 3.5 1 1
1790 1 . . . . . 3.7 2.2 5.7 1 1
1791 1 . . . . . 2.0 1.2 3.3 1 1
1792 1 . . . . . 3.7 2.2 4.9 1 1
1793 1 . . . . . 4.8 2.9 6.7 1 1
1794 1 . . . . . 3.1 1.9 4.8 1 1
1795 1 . . . . . 2.7 1.6 4.3 1 1
1796 1 . . . . . 2.6 1.6 4.1 1 1
1797 1 . . . . . 2.4 1.5 3.3 1 1
1798 1 . . . . . 4.4 2.7 6.1 1 1
1799 1 . . . . . 4.2 2.5 5.7 1 1
1800 1 . . . . . 3.6 2.2 5.0 1 1
1801 1 . . . . . 1.9 1.2 2.7 1 1
1802 1 . . . . . 2.6 1.6 3.6 1 1
1803 1 . . . . . 3.2 2.0 4.5 1 1
1804 1 . . . . . 4.2 2.5 5.9 1 1
1805 1 . . . . . 2.8 1.7 3.9 1 1
1806 1 . . . . . 2.4 1.4 3.4 1 1
1807 1 . . . . . 3.0 1.8 4.2 1 1
1808 1 . . . . . 3.8 2.3 5.3 1 1
1809 1 . . . . . 4.0 2.4 5.6 1 1
1810 1 . . . . . 1.9 1.2 2.6 1 1
1811 1 . . . . . 2.4 1.5 3.3 1 1
1812 1 . . . . . 3.9 2.3 5.5 1 1
1813 1 . . . . . 3.7 2.2 5.2 1 1
1814 1 . . . . . 2.9 1.7 4.1 1 1
1815 1 . . . . . 3.0 1.8 4.2 1 1
1816 1 . . . . . 3.4 2.0 4.8 1 1
1817 1 . . . . . 3.9 2.4 5.4 1 1
1818 1 . . . . . 2.2 1.3 3.1 1 1
1819 1 . . . . . 2.3 1.4 3.2 1 1
1820 1 . . . . . 2.8 1.7 3.9 1 1
1821 1 . . . . . 3.0 1.8 3.9 1 1
1822 1 . . . . . 2.8 1.7 3.7 1 1
1823 1 . . . . . 2.5 1.5 3.5 1 1
1824 1 . . . . . 2.9 1.7 3.9 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -89.99999 -50.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ALA N 117.3 161.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -139.9 -86.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 VAL N 111.7 151.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -141.0 -89.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LEU N 107.1 147.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 VAL C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -134.5 -94.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LYS N 111.3 151.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 LEU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -143.9 -102.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LEU N 111.4 151.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 LYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -135.2 -95.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 TYR N 104.49999 144.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 LEU C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -124.69999 -84.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 VAL N 105.1 147.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 TYR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -152.9 -112.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ALA N 132.3 172.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 VAL C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -164.8 -54.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLY N 87.49999 165.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 17 ASN C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -90.7 -50.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 PRO N 128.8 174.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 THR C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -75.49999 -35.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ASN N -59.6 -19.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 PRO C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -86.0 -46.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 SER N -55.5 -15.499999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 ASN C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -88.7 -48.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 VAL N -62.899998 -22.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 SER C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -82.3 -42.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ARG N -61.799995 -21.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 VAL C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -82.4 -42.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ALA N -61.7 -21.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 ARG C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -85.1 -45.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N -60.7 -20.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -83.5 -43.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LYS N -63.699997 -23.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -84.6 -44.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 THR N -61.1 -21.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 LYS C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -83.9 -43.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LEU N -61.5 -21.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -84.7 -44.699997 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -62.3 -22.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -83.3 -43.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ASN N -59.2 -19.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 ALA C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -87.0 -47.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ILE N -60.200005 -20.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 ASN C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -85.7 -45.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 LEU N -63.699997 -23.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 ILE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -87.8 -47.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N -46.0 -5.9999995 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -96.7 -56.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LYS N -39.1 4.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -84.6 -44.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 PHE N -50.3 -10.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 35 GLU C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -123.200005 -77.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 LYS N -17.1 29.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 36 PHE C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -78.0 -38.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
56 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLY N 107.3 147.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
57 . 1 1 39 VAL C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -168.7 -110.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ALA N 135.6 175.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 40 TYR C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -158.7 -96.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N 115.399994 157.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -134.2 -94.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LYS N 105.4 145.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 LEU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -137.1 -80.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N 101.8 141.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -120.299995 -80.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ILE N 101.1 141.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 VAL C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -130.3 -90.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N 103.8 143.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -111.5 -71.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 VAL N 95.5 137.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 ASP C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -98.19999 -43.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N -51.1 12.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -90.6 -49.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LYS N -54.4 -4.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -113.8 -73.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ASN N -45.2 11.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 LYS C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -155.5 -115.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 PRO N 46.4 86.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 ASN C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -79.299995 -39.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 GLN N -54.299995 -14.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 51 PRO C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -86.0 -46.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
82 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 LEU N -59.0 -19.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
83 . 1 1 52 GLN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -89.3 -49.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ALA N -55.7 -15.699999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 53 LEU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -86.6 -46.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
86 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLU N -59.400005 -19.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
87 . 1 1 54 ALA C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -87.8 -47.8 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
88 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -62.700005 -22.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
89 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -83.8 -43.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
90 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ASP N -52.8 -12.8 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
91 . 1 1 56 GLU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -113.8 -73.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
92 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 LYS N -11.999999 28.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
93 . 1 1 57 ASP C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 37.1 77.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
94 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ILE N 18.9 58.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
95 . 1 1 58 LYS C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -109.4 -69.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
96 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LEU N 102.8 142.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
97 . 1 1 60 LEU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -187.7 -93.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
98 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 THR N 127.3 175.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
99 . 1 1 61 ALA C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -152.4 -104.19999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
100 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 PRO N 121.09999 173.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
101 . 1 1 62 THR C 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C -97.0 -57.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
102 . 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C 1 1 64 THR N 133.0 173.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
103 . 1 1 63 PRO C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -144.9 -99.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
104 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LEU N 111.4 151.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
105 . 1 1 64 THR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -138.5 -98.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
106 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ALA N 105.9 145.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
107 . 1 1 65 LEU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -147.9 -107.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
108 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 LYS N 113.0 153.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
109 . 1 1 66 ALA C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -112.8 -58.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
110 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 VAL N 105.5 145.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
111 . 1 1 68 VAL C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -160.0 -92.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
112 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 PRO N 116.4 179.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
113 . 1 1 69 LEU C 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C -83.2 -43.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
114 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 PRO N 126.3 170.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
115 . 1 1 70 PRO C 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C -79.299995 -39.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
116 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 PRO N 123.59999 163.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
117 . 1 1 71 PRO C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -90.8 -50.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
118 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 VAL N 131.6 171.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
119 . 1 1 72 PRO C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -98.0 -53.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
120 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ARG N 111.9 153.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
121 . 1 1 73 VAL C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -153.1 -85.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
122 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 ARG N 114.7 161.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
123 . 1 1 74 ARG C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -112.69999 -62.700005 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
124 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ILE N 103.2 147.19998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
125 . 1 1 75 ARG C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -115.00001 -75.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
126 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ILE N 97.0 141.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
127 . 1 1 76 ILE C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -134.4 -71.8 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
128 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 GLY N 92.3 160.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
129 . 1 1 77 ILE C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -195.0 -55.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
130 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 ASP N 146.6 201.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
131 . 1 1 78 GLY C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -104.1 -60.099995 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
132 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 LEU N 86.7 150.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
133 . 1 1 79 ASP C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -89.6 -43.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
134 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 SER N -33.4 10.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
135 . 1 1 80 LEU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -108.8 -68.8 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
136 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 ASN N -27.2 12.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
137 . 1 1 81 SER C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -129.4 -79.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
138 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 ARG N 87.4 127.399994 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
139 . 1 1 82 ASN C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -78.4 -38.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
140 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 GLU N -59.9 -19.899998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
141 . 1 1 83 ARG C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -83.3 -43.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
142 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LYS N -60.9 -20.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
143 . 1 1 84 GLU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -88.9 -48.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
144 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 VAL N -59.400005 -19.4 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
145 . 1 1 85 LYS C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -84.6 -44.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
146 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 LEU N -63.699997 -23.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
147 . 1 1 86 VAL C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -80.9 -40.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
148 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ILE N -62.799995 -22.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
149 . 1 1 87 LEU C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -84.4 -44.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
150 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ALA N -63.3 -23.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
151 . 1 1 88 ILE C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -84.7 -44.699997 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
152 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 LEU N -60.099995 -20.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
153 . 1 1 89 ALA C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -88.0 -47.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
154 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ARG N -56.7 -16.7 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
155 . 1 1 90 LEU C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -86.0 -46.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
156 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 LEU N -62.3 -22.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
157 . 1 1 91 ARG C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -86.1 -46.099995 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
158 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 LEU N -57.599995 -17.6 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
159 . 1 1 92 LEU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -88.7 -48.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
160 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ALA N -59.7 -19.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
161 . 1 1 93 LEU C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -85.2 -45.2 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
162 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 GLU N -57.2 -17.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
163 . 1 1 94 ALA C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -87.9 -47.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
164 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N -57.2 -17.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
165 . 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -88.09999 -48.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
166 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 ILE N -58.8 -18.8 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
167 . 1 1 96 GLU C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -88.2 -48.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
168 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 GLY N -48.9 -8.9 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
169 . 1 1 97 ILE C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -101.9 -53.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
170 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 ASP N -33.499996 6.5 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
171 . 1 1 99 ASP C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -92.3 -52.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
172 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 LYS N 108.4 163.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
173 . 1 1 100 TYR C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -110.8 -57.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
174 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ASP N 111.3 177.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
175 . 1 1 103 ASP C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -104.6 -64.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
176 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 ASP N -27.1 12.9 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
177 . 1 1 37 LYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 55.5 115.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
178 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 VAL N -43.7 31.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
179 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -145.8 -57.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
180 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 TYR N -94.9 14.7 . 39 . N . 39 . CA . 39 . C . 40 . 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 1 1 9 VAL HA 1 1 9 VAL CA 31.8 29.8 33.8 . . 9 . HA . 9 . CA 1 1
2 1 1 10 LEU HA 1 1 10 LEU CA 40.2 38.2 42.2 . . 10 . HA . 10 . CA 1 1
3 1 1 12 LEU HA 1 1 12 LEU CA 50.9 48.9 52.9 . . 12 . HA . 12 . CA 1 1
4 1 1 13 TYR HA 1 1 13 TYR CA 45.4 43.4 47.4 . . 13 . HA . 13 . CA 1 1
5 1 1 14 VAL HA 1 1 14 VAL CA 48.2 46.2 50.2 . . 14 . HA . 14 . CA 1 1
6 1 1 15 ALA HA 1 1 15 ALA CA 8.9 6.9 10.9 . . 15 . HA . 15 . CA 1 1
7 1 1 19 PRO HA 1 1 19 PRO CA 48.1 46.1 50.1 . . 19 . HA . 19 . CA 1 1
8 1 1 20 ASN HA 1 1 20 ASN CA -3.1 -5.1 -1.1 . . 20 . HA . 20 . CA 1 1
9 1 1 21 SER HA 1 1 21 SER CA -32.2 -34.2 -30.2 . . 21 . HA . 21 . CA 1 1
10 1 1 22 VAL HA 1 1 22 VAL CA 22.9 20.9 24.9 . . 22 . HA . 22 . CA 1 1
11 1 1 23 ARG HA 1 1 23 ARG CA 15.3 13.3 17.3 . . 23 . HA . 23 . CA 1 1
12 1 1 24 ALA HA 1 1 24 ALA CA 2.6 0.6 4.6 . . 24 . HA . 24 . CA 1 1
13 1 1 25 LEU HA 1 1 25 LEU CA -33.0 -35.0 -31.0 . . 25 . HA . 25 . CA 1 1
14 1 1 26 LYS HA 1 1 26 LYS CA 56.0 54.0 58.0 . . 26 . HA . 26 . CA 1 1
15 1 1 28 LEU HA 1 1 28 LEU CA 0.1 -1.9 2.1 . . 28 . HA . 28 . CA 1 1
16 1 1 29 ALA HA 1 1 29 ALA CA -23.4 -25.4 -21.4 . . 29 . HA . 29 . CA 1 1
17 1 1 30 ASN HA 1 1 30 ASN CA 54.1 52.1 56.1 . . 30 . HA . 30 . CA 1 1
18 1 1 31 ILE HA 1 1 31 ILE CA -6.1 -8.1 -4.1 . . 31 . HA . 31 . CA 1 1
19 1 1 32 LEU HA 1 1 32 LEU CA -22.6 -24.6 -20.6 . . 32 . HA . 32 . CA 1 1
20 1 1 39 VAL HA 1 1 39 VAL CA -27.4 -29.4 -25.4 . . 39 . HA . 39 . CA 1 1
21 1 1 40 TYR HA 1 1 40 TYR CA -26.2 -28.2 -24.2 . . 40 . HA . 40 . CA 1 1
22 1 1 41 ALA HA 1 1 41 ALA CA 28.5 26.5 30.5 . . 41 . HA . 41 . CA 1 1
23 1 1 42 LEU HA 1 1 42 LEU CA 54.2 52.2 56.2 . . 42 . HA . 42 . CA 1 1
24 1 1 43 LYS HA 1 1 43 LYS CA 51.8 49.8 53.8 . . 43 . HA . 43 . CA 1 1
25 1 1 44 VAL HA 1 1 44 VAL CA 68.2 66.2 70.2 . . 44 . HA . 44 . CA 1 1
26 1 1 46 ASP HA 1 1 46 ASP CA 14.9 12.9 16.9 . . 46 . HA . 46 . CA 1 1
27 1 1 53 LEU HA 1 1 53 LEU CA -19.7 -21.7 -17.7 . . 53 . HA . 53 . CA 1 1
28 1 1 54 ALA HA 1 1 54 ALA CA -36.6 -38.6 -34.6 . . 54 . HA . 54 . CA 1 1
29 1 1 55 GLU HA 1 1 55 GLU CA 53.4 51.4 55.4 . . 55 . HA . 55 . CA 1 1
30 1 1 56 GLU HA 1 1 56 GLU CA 2.8 0.8 4.8 . . 56 . HA . 56 . CA 1 1
31 1 1 57 ASP HA 1 1 57 ASP CA -24.6 -26.6 -22.6 . . 57 . HA . 57 . CA 1 1
32 1 1 63 PRO HA 1 1 63 PRO CA 22.4 20.4 24.4 . . 63 . HA . 63 . CA 1 1
33 1 1 65 LEU HA 1 1 65 LEU CA 70.1 68.1 72.1 . . 65 . HA . 65 . CA 1 1
34 1 1 66 ALA HA 1 1 66 ALA CA 32.3 30.3 34.3 . . 66 . HA . 66 . CA 1 1
35 1 1 67 LYS HA 1 1 67 LYS CA 45.7 43.7 47.7 . . 67 . HA . 67 . CA 1 1
36 1 1 83 ARG HA 1 1 83 ARG CA 1.2 -0.8 3.2 . . 83 . HA . 83 . CA 1 1
37 1 1 84 GLU HA 1 1 84 GLU CA -15.0 -17.0 -13.0 . . 84 . HA . 84 . CA 1 1
38 1 1 85 LYS HA 1 1 85 LYS CA -13.7 -15.7 -11.7 . . 85 . HA . 85 . CA 1 1
39 1 1 86 VAL HA 1 1 86 VAL CA -6.3 -8.3 -4.3 . . 86 . HA . 86 . CA 1 1
40 1 1 87 LEU HA 1 1 87 LEU CA 39.2 37.2 41.2 . . 87 . HA . 87 . CA 1 1
41 1 1 89 ALA HA 1 1 89 ALA CA 26.2 24.2 28.2 . . 89 . HA . 89 . CA 1 1
42 1 1 90 LEU HA 1 1 90 LEU CA -5.1 -7.1 -3.1 . . 90 . HA . 90 . CA 1 1
43 1 1 91 ARG HA 1 1 91 ARG CA 41.8 39.8 43.8 . . 91 . HA . 91 . CA 1 1
44 1 1 92 LEU HA 1 1 92 LEU CA -46.4 -48.4 -44.4 . . 92 . HA . 92 . CA 1 1
45 1 1 94 ALA HA 1 1 94 ALA CA 17.3 15.3 19.3 . . 94 . HA . 94 . CA 1 1
46 1 1 95 GLU HA 1 1 95 GLU CA 0.7 -1.3 2.7 . . 95 . HA . 95 . CA 1 1
47 1 1 9 VAL N 1 1 9 VAL H 8.0 7.0 9.0 . . 9 . HN . 9 . N 1 1
48 1 1 10 LEU N 1 1 10 LEU H 26.5 25.5 27.5 . . 10 . HN . 10 . N 1 1
49 1 1 11 LYS N 1 1 11 LYS H 28.9 27.9 29.9 . . 11 . HN . 11 . N 1 1
50 1 1 12 LEU N 1 1 12 LEU H 34.5 33.5 35.5 . . 12 . HN . 12 . N 1 1
51 1 1 13 TYR N 1 1 13 TYR H 25.4 24.4 26.4 . . 13 . HN . 13 . N 1 1
52 1 1 14 VAL N 1 1 14 VAL H 19.4 18.4 20.4 . . 14 . HN . 14 . N 1 1
53 1 1 15 ALA N 1 1 15 ALA H -0.1 -1.1 0.9 . . 15 . HN . 15 . N 1 1
54 1 1 16 GLY N 1 1 16 GLY H -3.9 -4.9 -2.9 . . 16 . HN . 16 . N 1 1
55 1 1 20 ASN N 1 1 20 ASN H -22.2 -23.2 -21.2 . . 20 . HN . 20 . N 1 1
56 1 1 21 SER N 1 1 21 SER H -23.3 -24.3 -22.3 . . 21 . HN . 21 . N 1 1
57 1 1 22 VAL N 1 1 22 VAL H -19.3 -20.3 -18.3 . . 22 . HN . 22 . N 1 1
58 1 1 23 ARG N 1 1 23 ARG H -10.6 -11.6 -9.6 . . 23 . HN . 23 . N 1 1
59 1 1 24 ALA N 1 1 24 ALA H -20.2 -21.2 -19.2 . . 24 . HN . 24 . N 1 1
60 1 1 25 LEU N 1 1 25 LEU H -24.6 -25.6 -23.6 . . 25 . HN . 25 . N 1 1
61 1 1 26 LYS N 1 1 26 LYS H -17.1 -18.1 -16.1 . . 26 . HN . 26 . N 1 1
62 1 1 27 THR N 1 1 27 THR H -12.0 -13.0 -11.0 . . 27 . HN . 27 . N 1 1
63 1 1 29 ALA N 1 1 29 ALA H -28.1 -29.1 -27.1 . . 29 . HN . 29 . N 1 1
64 1 1 30 ASN N 1 1 30 ASN H -6.7 -7.7 -5.7 . . 30 . HN . 30 . N 1 1
65 1 1 31 ILE N 1 1 31 ILE H -14.2 -15.2 -13.2 . . 31 . HN . 31 . N 1 1
66 1 1 32 LEU N 1 1 32 LEU H -23.2 -24.2 -22.2 . . 32 . HN . 32 . N 1 1
67 1 1 39 VAL N 1 1 39 VAL H -15.1 -16.1 -14.1 . . 39 . HN . 39 . N 1 1
68 1 1 40 TYR N 1 1 40 TYR H -2.2 -3.2 -1.2 . . 40 . HN . 40 . N 1 1
69 1 1 41 ALA N 1 1 41 ALA H 6.6 5.6 7.6 . . 41 . HN . 41 . N 1 1
70 1 1 42 LEU N 1 1 42 LEU H 19.6 18.6 20.6 . . 42 . HN . 42 . N 1 1
71 1 1 43 LYS N 1 1 43 LYS H 27.4 26.4 28.4 . . 43 . HN . 43 . N 1 1
72 1 1 44 VAL N 1 1 44 VAL H 30.1 29.1 31.1 . . 44 . HN . 44 . N 1 1
73 1 1 45 ILE N 1 1 45 ILE H 22.9 21.9 23.9 . . 45 . HN . 45 . N 1 1
74 1 1 46 ASP N 1 1 46 ASP H 25.0 24.0 26.0 . . 46 . HN . 46 . N 1 1
75 1 1 53 LEU N 1 1 53 LEU H 0.6 -0.4 1.6 . . 53 . HN . 53 . N 1 1
76 1 1 54 ALA N 1 1 54 ALA H -8.7 -9.7 -7.7 . . 54 . HN . 54 . N 1 1
77 1 1 55 GLU N 1 1 55 GLU H 13.7 12.7 14.7 . . 55 . HN . 55 . N 1 1
78 1 1 56 GLU N 1 1 56 GLU H 16.1 15.1 17.1 . . 56 . HN . 56 . N 1 1
79 1 1 57 ASP N 1 1 57 ASP H -0.2 -1.2 0.8 . . 57 . HN . 57 . N 1 1
80 1 1 64 THR N 1 1 64 THR H 29.6 28.6 30.6 . . 64 . HN . 64 . N 1 1
81 1 1 65 LEU N 1 1 65 LEU H 29.7 28.7 30.7 . . 65 . HN . 65 . N 1 1
82 1 1 66 ALA N 1 1 66 ALA H 25.9 24.9 26.9 . . 66 . HN . 66 . N 1 1
83 1 1 67 LYS N 1 1 67 LYS H 31.8 30.8 32.8 . . 67 . HN . 67 . N 1 1
84 1 1 83 ARG N 1 1 83 ARG H -14.1 -15.1 -13.1 . . 83 . HN . 83 . N 1 1
85 1 1 84 GLU N 1 1 84 GLU H -13.1 -14.1 -12.1 . . 84 . HN . 84 . N 1 1
86 1 1 85 LYS N 1 1 85 LYS H -23.3 -24.3 -22.3 . . 85 . HN . 85 . N 1 1
87 1 1 86 VAL N 1 1 86 VAL H -16.8 -17.8 -15.8 . . 86 . HN . 86 . N 1 1
88 1 1 87 LEU N 1 1 87 LEU H -10.9 -11.9 -9.9 . . 87 . HN . 87 . N 1 1
89 1 1 88 ILE N 1 1 88 ILE H -19.8 -20.8 -18.8 . . 88 . HN . 88 . N 1 1
90 1 1 90 LEU N 1 1 90 LEU H -13.5 -14.5 -12.5 . . 90 . HN . 90 . N 1 1
91 1 1 91 ARG N 1 1 91 ARG H -8.9 -9.9 -7.9 . . 91 . HN . 91 . N 1 1
92 1 1 92 LEU N 1 1 92 LEU H -20.2 -21.2 -19.2 . . 92 . HN . 92 . N 1 1
93 1 1 93 LEU N 1 1 93 LEU H -17.8 -18.8 -16.8 . . 93 . HN . 93 . N 1 1
94 1 1 95 GLU N 1 1 95 GLU H -8.7 -9.7 -7.7 . . 95 . HN . 95 . N 1 1
95 1 1 9 VAL CA 1 1 9 VAL C 2.6 2.4 2.8 . . 9 . CA . 9 . C 1 1
96 1 1 10 LEU CA 1 1 10 LEU C -1.5 -1.7 -1.3 . . 10 . CA . 10 . C 1 1
97 1 1 11 LYS CA 1 1 11 LYS C -1.3 -1.5 -1.1 . . 11 . CA . 11 . C 1 1
98 1 1 12 LEU CA 1 1 12 LEU C -4.7 -4.9 -4.5 . . 12 . CA . 12 . C 1 1
99 1 1 13 TYR CA 1 1 13 TYR C -3.1 -3.3 -2.9 . . 13 . CA . 13 . C 1 1
100 1 1 14 VAL CA 1 1 14 VAL C -4.4 -4.6 -4.2 . . 14 . CA . 14 . C 1 1
101 1 1 15 ALA CA 1 1 15 ALA C 0.4 0.2 0.6 . . 15 . CA . 15 . C 1 1
102 1 1 16 GLY CA 1 1 16 GLY C -1.9 -2.1 -1.7 . . 16 . CA . 16 . C 1 1
103 1 1 19 PRO CA 1 1 19 PRO C -2.6 -2.8 -2.4 . . 19 . CA . 19 . C 1 1
104 1 1 20 ASN CA 1 1 20 ASN C -0.6 -0.8 -0.4 . . 20 . CA . 20 . C 1 1
105 1 1 21 SER CA 1 1 21 SER C 2.1 1.9 2.3 . . 21 . CA . 21 . C 1 1
106 1 1 22 VAL CA 1 1 22 VAL C -2.5 -2.7 -2.3 . . 22 . CA . 22 . C 1 1
107 1 1 23 ARG CA 1 1 23 ARG C -4.7 -4.9 -4.5 . . 23 . CA . 23 . C 1 1
108 1 1 24 ALA CA 1 1 24 ALA C 3.8 3.6 4.0 . . 24 . CA . 24 . C 1 1
109 1 1 25 LEU CA 1 1 25 LEU C -1.2 -1.4 -1.0 . . 25 . CA . 25 . C 1 1
110 1 1 26 LYS CA 1 1 26 LYS C -1.8 -2.0 -1.6 . . 26 . CA . 26 . C 1 1
111 1 1 27 THR CA 1 1 27 THR C -0.3 -0.5 -0.1 . . 27 . CA . 27 . C 1 1
112 1 1 28 LEU CA 1 1 28 LEU C 4.0 3.8 4.2 . . 28 . CA . 28 . C 1 1
113 1 1 29 ALA CA 1 1 29 ALA C -1.9 -2.1 -1.7 . . 29 . CA . 29 . C 1 1
114 1 1 30 ASN CA 1 1 30 ASN C -3.2 -3.4 -3.0 . . 30 . CA . 30 . C 1 1
115 1 1 31 ILE CA 1 1 31 ILE C -1.6 -1.8 -1.4 . . 31 . CA . 31 . C 1 1
116 1 1 32 LEU CA 1 1 32 LEU C 3.9 3.7 4.1 . . 32 . CA . 32 . C 1 1
117 1 1 39 VAL CA 1 1 39 VAL C -2.9 -3.1 -2.7 . . 39 . C . 39 . CA 1 1
118 1 1 40 TYR CA 1 1 40 TYR C 2.5 2.3 2.7 . . 40 . CA . 40 . C 1 1
119 1 1 41 ALA CA 1 1 41 ALA C -2.9 -3.1 -2.7 . . 41 . CA . 41 . C 1 1
120 1 1 42 LEU CA 1 1 42 LEU C -0.8 -1.0 -0.6 . . 42 . CA . 42 . C 1 1
121 1 1 43 LYS CA 1 1 43 LYS C -1.5 -1.7 -1.3 . . 43 . CA . 43 . C 1 1
122 1 1 44 VAL CA 1 1 44 VAL C -2.9 -3.1 -2.7 . . 44 . CA . 44 . C 1 1
123 1 1 45 ILE CA 1 1 45 ILE C -2.4 -2.6 -2.2 . . 45 . CA . 45 . C 1 1
124 1 1 46 ASP CA 1 1 46 ASP C 0.1 -0.1 0.3 . . 46 . CA . 46 . C 1 1
125 1 1 53 LEU CA 1 1 53 LEU C 5.4 5.2 5.6 . . 53 . CA . 53 . C 1 1
126 1 1 54 ALA CA 1 1 54 ALA C 1.8 1.6 2.0 . . 54 . CA . 54 . C 1 1
127 1 1 55 GLU CA 1 1 55 GLU C -3.3 -3.5 -3.1 . . 55 . CA . 55 . C 1 1
128 1 1 56 GLU CA 1 1 56 GLU C -0.6 -0.8 -0.4 . . 56 . CA . 56 . C 1 1
129 1 1 57 ASP CA 1 1 57 ASP C 3.7 3.5 3.9 . . 57 . CA . 57 . C 1 1
130 1 1 63 PRO CA 1 1 63 PRO C 1.3 1.1 1.5 . . 63 . CA . 63 . C 1 1
131 1 1 64 THR CA 1 1 64 THR C -0.5 -0.7 -0.3 . . 64 . CA . 64 . C 1 1
132 1 1 65 LEU CA 1 1 65 LEU C -3.0 -3.2 -2.8 . . 65 . CA . 65 . C 1 1
133 1 1 66 ALA CA 1 1 66 ALA C 0.8 0.6 1.0 . . 66 . CA . 66 . C 1 1
134 1 1 67 LYS CA 1 1 67 LYS C -0.9 -1.1 -0.7 . . 67 . CA . 67 . C 1 1
135 1 1 83 ARG CA 1 1 83 ARG C -2.1 -2.3 -1.9 . . 83 . CA . 83 . C 1 1
136 1 1 84 GLU CA 1 1 84 GLU C -1.2 -1.4 -1.0 . . 84 . CA . 84 . C 1 1
137 1 1 85 LYS CA 1 1 85 LYS C 0.8 0.6 1.0 . . 85 . CA . 85 . C 1 1
138 1 1 86 VAL CA 1 1 86 VAL C -3.3 -3.5 -3.1 . . 86 . CA . 86 . C 1 1
139 1 1 87 LEU CA 1 1 87 LEU C 0.0 -0.2 0.2 . . 87 . CA . 87 . C 1 1
140 1 1 89 ALA CA 1 1 89 ALA C -0.5 -0.7 -0.3 . . 89 . CA . 89 . C 1 1
141 1 1 90 LEU CA 1 1 90 LEU C -4.5 -4.7 -4.3 . . 90 . CA . 90 . C 1 1
142 1 1 91 ARG CA 1 1 91 ARG C 1.1 0.9 1.3 . . 91 . CA . 91 . C 1 1
143 1 1 92 LEU CA 1 1 92 LEU C 0.1 -0.1 0.3 . . 92 . CA . 92 . C 1 1
144 1 1 94 ALA CA 1 1 94 ALA C -2.6 -2.8 -2.4 . . 94 . CA . 94 . C 1 1
145 1 1 95 GLU CA 1 1 95 GLU C -0.7 -0.9 -0.5 . . 95 . CA . 95 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -13.508 -8.490 -18.783 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -13.662 -7.259 -19.667 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -15.145 -6.917 -19.832 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.770 -5.068 -19.096 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -15.394 -5.549 -20.443 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -13.501 -6.891 -21.715 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.127 -8.480 -21.273 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -12.025 -7.233 -20.961 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -13.161 -6.427 -19.190 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -15.605 -7.661 -20.466 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -15.618 -6.946 -18.859 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -17.943 -6.048 -18.675 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -18.699 -4.517 -19.116 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -17.049 -4.539 -18.491 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -15.029 -4.793 -19.766 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -14.854 -5.484 -21.377 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -13.035 -7.481 -20.996 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -14.302 -8.718 -17.868 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -17.142 -5.238 -20.766 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -11.552 -10.162 -16.967 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -12.217 -10.497 -18.302 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -11.338 -11.447 -19.105 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -11.894 -9.049 -19.813 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -13.159 -10.987 -18.112 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -11.362 -12.427 -18.653 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -10.323 -11.079 -19.111 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -11.706 -11.507 -20.118 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -12.485 -9.286 -19.069 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -10.502 -9.518 -16.939 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 PRO C C -10.242 -10.926 -14.297 1.00 . A A . 3 PRO C 1 1
1 31 1 1 3 PRO CA C -11.628 -10.323 -14.495 1.00 . A A . 3 PRO CA 1 1
1 32 1 1 3 PRO CB C -12.641 -11.003 -13.568 1.00 . A A . 3 PRO CB 1 1
1 33 1 1 3 PRO CD C -13.455 -11.297 -15.782 1.00 . A A . 3 PRO CD 1 1
1 34 1 1 3 PRO CG C -13.897 -11.065 -14.365 1.00 . A A . 3 PRO CG 1 1
1 35 1 1 3 PRO HA H -11.588 -9.265 -14.281 1.00 . A A . 3 PRO HA 1 1
1 36 1 1 3 PRO HB2 H -12.286 -11.988 -13.305 1.00 . A A . 3 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H -12.771 -10.410 -12.674 1.00 . A A . 3 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H -13.318 -12.353 -15.970 1.00 . A A . 3 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H -14.169 -10.875 -16.472 1.00 . A A . 3 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H -14.512 -11.886 -14.022 1.00 . A A . 3 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H -14.433 -10.133 -14.286 1.00 . A A . 3 PRO HG3 1 1
1 42 1 1 3 PRO N N -12.170 -10.575 -15.840 1.00 . A A . 3 PRO N 1 1
1 43 1 1 3 PRO O O -9.960 -12.033 -14.757 1.00 . A A . 3 PRO O 1 1
1 44 1 1 4 LEU C C -7.872 -11.035 -11.863 1.00 . A A . 4 LEU C 1 1
1 45 1 1 4 LEU CA C -8.032 -10.651 -13.328 1.00 . A A . 4 LEU CA 1 1
1 46 1 1 4 LEU CB C -7.026 -9.557 -13.696 1.00 . A A . 4 LEU CB 1 1
1 47 1 1 4 LEU CD1 C -6.085 -7.955 -15.379 1.00 . A A . 4 LEU CD1 1 1
1 48 1 1 4 LEU CD2 C -7.000 -10.159 -16.134 1.00 . A A . 4 LEU CD2 1 1
1 49 1 1 4 LEU CG C -7.133 -9.026 -15.128 1.00 . A A . 4 LEU CG 1 1
1 50 1 1 4 LEU H H -9.679 -9.336 -13.228 1.00 . A A . 4 LEU H 1 1
1 51 1 1 4 LEU HA H -7.850 -11.521 -13.941 1.00 . A A . 4 LEU HA 1 1
1 52 1 1 4 LEU HB2 H -7.163 -8.729 -13.014 1.00 . A A . 4 LEU HB2 1 1
1 53 1 1 4 LEU HB3 H -6.031 -9.953 -13.556 1.00 . A A . 4 LEU HB3 1 1
1 54 1 1 4 LEU HD11 H -5.111 -8.331 -15.100 1.00 . A A . 4 LEU HD11 1 1
1 55 1 1 4 LEU HD12 H -6.316 -7.081 -14.789 1.00 . A A . 4 LEU HD12 1 1
1 56 1 1 4 LEU HD13 H -6.084 -7.693 -16.427 1.00 . A A . 4 LEU HD13 1 1
1 57 1 1 4 LEU HD21 H -6.669 -9.763 -17.082 1.00 . A A . 4 LEU HD21 1 1
1 58 1 1 4 LEU HD22 H -7.961 -10.639 -16.261 1.00 . A A . 4 LEU HD22 1 1
1 59 1 1 4 LEU HD23 H -6.282 -10.881 -15.774 1.00 . A A . 4 LEU HD23 1 1
1 60 1 1 4 LEU HG H -8.106 -8.575 -15.262 1.00 . A A . 4 LEU HG 1 1
1 61 1 1 4 LEU N N -9.388 -10.197 -13.588 1.00 . A A . 4 LEU N 1 1
1 62 1 1 4 LEU O O -8.444 -10.398 -10.979 1.00 . A A . 4 LEU O 1 1
1 63 1 1 5 ARG C C -5.569 -11.970 -9.695 1.00 . A A . 5 ARG C 1 1
1 64 1 1 5 ARG CA C -6.865 -12.551 -10.252 1.00 . A A . 5 ARG CA 1 1
1 65 1 1 5 ARG CB C -6.812 -14.084 -10.212 1.00 . A A . 5 ARG CB 1 1
1 66 1 1 5 ARG CD C -9.006 -14.588 -11.346 1.00 . A A . 5 ARG CD 1 1
1 67 1 1 5 ARG CG C -8.177 -14.749 -10.080 1.00 . A A . 5 ARG CG 1 1
1 68 1 1 5 ARG CZ C -11.106 -15.436 -12.306 1.00 . A A . 5 ARG CZ 1 1
1 69 1 1 5 ARG H H -6.662 -12.546 -12.357 1.00 . A A . 5 ARG H 1 1
1 70 1 1 5 ARG HA H -7.690 -12.211 -9.641 1.00 . A A . 5 ARG HA 1 1
1 71 1 1 5 ARG HB2 H -6.352 -14.438 -11.122 1.00 . A A . 5 ARG HB2 1 1
1 72 1 1 5 ARG HB3 H -6.205 -14.387 -9.373 1.00 . A A . 5 ARG HB3 1 1
1 73 1 1 5 ARG HD2 H -9.327 -13.561 -11.422 1.00 . A A . 5 ARG HD2 1 1
1 74 1 1 5 ARG HD3 H -8.387 -14.835 -12.197 1.00 . A A . 5 ARG HD3 1 1
1 75 1 1 5 ARG HE H -10.286 -16.082 -10.605 1.00 . A A . 5 ARG HE 1 1
1 76 1 1 5 ARG HG2 H -8.034 -15.802 -9.886 1.00 . A A . 5 ARG HG2 1 1
1 77 1 1 5 ARG HG3 H -8.707 -14.298 -9.253 1.00 . A A . 5 ARG HG3 1 1
1 78 1 1 5 ARG HH11 H -10.213 -13.967 -13.375 1.00 . A A . 5 ARG HH11 1 1
1 79 1 1 5 ARG HH12 H -11.689 -14.580 -14.045 1.00 . A A . 5 ARG HH12 1 1
1 80 1 1 5 ARG HH21 H -12.226 -16.901 -11.480 1.00 . A A . 5 ARG HH21 1 1
1 81 1 1 5 ARG HH22 H -12.838 -16.249 -12.962 1.00 . A A . 5 ARG HH22 1 1
1 82 1 1 5 ARG N N -7.094 -12.082 -11.612 1.00 . A A . 5 ARG N 1 1
1 83 1 1 5 ARG NE N -10.182 -15.454 -11.350 1.00 . A A . 5 ARG NE 1 1
1 84 1 1 5 ARG NH1 N -10.994 -14.592 -13.327 1.00 . A A . 5 ARG NH1 1 1
1 85 1 1 5 ARG NH2 N -12.141 -16.264 -12.245 1.00 . A A . 5 ARG NH2 1 1
1 86 1 1 5 ARG O O -4.565 -11.897 -10.407 1.00 . A A . 5 ARG O 1 1
1 87 1 1 6 LYS C C -4.127 -9.584 -8.247 1.00 . A A . 6 LYS C 1 1
1 88 1 1 6 LYS CA C -4.460 -10.976 -7.724 1.00 . A A . 6 LYS CA 1 1
1 89 1 1 6 LYS CB C -3.229 -11.888 -7.812 1.00 . A A . 6 LYS CB 1 1
1 90 1 1 6 LYS CD C -2.663 -12.025 -5.361 1.00 . A A . 6 LYS CD 1 1
1 91 1 1 6 LYS CE C -1.228 -12.319 -4.955 1.00 . A A . 6 LYS CE 1 1
1 92 1 1 6 LYS CG C -3.061 -12.804 -6.608 1.00 . A A . 6 LYS CG 1 1
1 93 1 1 6 LYS H H -6.455 -11.653 -7.931 1.00 . A A . 6 LYS H 1 1
1 94 1 1 6 LYS HA H -4.732 -10.872 -6.694 1.00 . A A . 6 LYS HA 1 1
1 95 1 1 6 LYS HB2 H -3.314 -12.504 -8.696 1.00 . A A . 6 LYS HB2 1 1
1 96 1 1 6 LYS HB3 H -2.345 -11.274 -7.897 1.00 . A A . 6 LYS HB3 1 1
1 97 1 1 6 LYS HD2 H -2.759 -10.968 -5.564 1.00 . A A . 6 LYS HD2 1 1
1 98 1 1 6 LYS HD3 H -3.323 -12.299 -4.551 1.00 . A A . 6 LYS HD3 1 1
1 99 1 1 6 LYS HE2 H -0.577 -12.086 -5.785 1.00 . A A . 6 LYS HE2 1 1
1 100 1 1 6 LYS HE3 H -0.972 -11.695 -4.111 1.00 . A A . 6 LYS HE3 1 1
1 101 1 1 6 LYS HG2 H -3.995 -13.311 -6.419 1.00 . A A . 6 LYS HG2 1 1
1 102 1 1 6 LYS HG3 H -2.292 -13.532 -6.826 1.00 . A A . 6 LYS HG3 1 1
1 103 1 1 6 LYS HZ1 H -0.264 -14.163 -5.134 1.00 . A A . 6 LYS HZ1 1 1
1 104 1 1 6 LYS HZ2 H -1.909 -14.285 -4.762 1.00 . A A . 6 LYS HZ2 1 1
1 105 1 1 6 LYS HZ3 H -0.804 -13.822 -3.568 1.00 . A A . 6 LYS HZ3 1 1
1 106 1 1 6 LYS N N -5.612 -11.560 -8.422 1.00 . A A . 6 LYS N 1 1
1 107 1 1 6 LYS NZ N -1.038 -13.746 -4.578 1.00 . A A . 6 LYS NZ 1 1
1 108 1 1 6 LYS O O -4.337 -8.589 -7.556 1.00 . A A . 6 LYS O 1 1
1 109 1 1 7 THR C C -4.466 -7.525 -10.610 1.00 . A A . 7 THR C 1 1
1 110 1 1 7 THR CA C -3.247 -8.246 -10.056 1.00 . A A . 7 THR CA 1 1
1 111 1 1 7 THR CB C -2.208 -8.408 -11.178 1.00 . A A . 7 THR CB 1 1
1 112 1 1 7 THR CG2 C -0.791 -8.266 -10.640 1.00 . A A . 7 THR CG2 1 1
1 113 1 1 7 THR H H -3.474 -10.351 -9.963 1.00 . A A . 7 THR H 1 1
1 114 1 1 7 THR HA H -2.815 -7.634 -9.279 1.00 . A A . 7 THR HA 1 1
1 115 1 1 7 THR HB H -2.375 -7.627 -11.906 1.00 . A A . 7 THR HB 1 1
1 116 1 1 7 THR HG1 H -3.285 -9.803 -12.065 1.00 . A A . 7 THR HG1 1 1
1 117 1 1 7 THR HG21 H -0.137 -8.942 -11.168 1.00 . A A . 7 THR HG21 1 1
1 118 1 1 7 THR HG22 H -0.780 -8.503 -9.586 1.00 . A A . 7 THR HG22 1 1
1 119 1 1 7 THR HG23 H -0.451 -7.248 -10.785 1.00 . A A . 7 THR HG23 1 1
1 120 1 1 7 THR N N -3.608 -9.520 -9.458 1.00 . A A . 7 THR N 1 1
1 121 1 1 7 THR O O -5.231 -8.075 -11.402 1.00 . A A . 7 THR O 1 1
1 122 1 1 7 THR OG1 O -2.365 -9.680 -11.817 1.00 . A A . 7 THR OG1 1 1
1 123 1 1 8 ALA C C -5.223 -4.246 -11.393 1.00 . A A . 8 ALA C 1 1
1 124 1 1 8 ALA CA C -5.734 -5.448 -10.617 1.00 . A A . 8 ALA CA 1 1
1 125 1 1 8 ALA CB C -6.553 -5.000 -9.425 1.00 . A A . 8 ALA CB 1 1
1 126 1 1 8 ALA H H -3.981 -5.925 -9.537 1.00 . A A . 8 ALA H 1 1
1 127 1 1 8 ALA HA H -6.369 -6.036 -11.266 1.00 . A A . 8 ALA HA 1 1
1 128 1 1 8 ALA HB1 H -6.062 -4.169 -8.941 1.00 . A A . 8 ALA HB1 1 1
1 129 1 1 8 ALA HB2 H -6.648 -5.819 -8.724 1.00 . A A . 8 ALA HB2 1 1
1 130 1 1 8 ALA HB3 H -7.535 -4.694 -9.756 1.00 . A A . 8 ALA HB3 1 1
1 131 1 1 8 ALA N N -4.627 -6.285 -10.183 1.00 . A A . 8 ALA N 1 1
1 132 1 1 8 ALA O O -4.092 -3.805 -11.197 1.00 . A A . 8 ALA O 1 1
1 133 1 1 9 VAL C C -6.404 -1.323 -12.605 1.00 . A A . 9 VAL C 1 1
1 134 1 1 9 VAL CA C -5.679 -2.575 -13.081 1.00 . A A . 9 VAL CA 1 1
1 135 1 1 9 VAL CB C -5.982 -2.811 -14.576 1.00 . A A . 9 VAL CB 1 1
1 136 1 1 9 VAL CG1 C -5.585 -1.598 -15.413 1.00 . A A . 9 VAL CG1 1 1
1 137 1 1 9 VAL CG2 C -5.267 -4.059 -15.074 1.00 . A A . 9 VAL CG2 1 1
1 138 1 1 9 VAL H H -6.979 -4.063 -12.336 1.00 . A A . 9 VAL H 1 1
1 139 1 1 9 VAL HA H -4.611 -2.439 -12.976 1.00 . A A . 9 VAL HA 1 1
1 140 1 1 9 VAL HB H -7.045 -2.967 -14.683 1.00 . A A . 9 VAL HB 1 1
1 141 1 1 9 VAL HG11 H -4.596 -1.266 -15.126 1.00 . A A . 9 VAL HG11 1 1
1 142 1 1 9 VAL HG12 H -6.293 -0.799 -15.250 1.00 . A A . 9 VAL HG12 1 1
1 143 1 1 9 VAL HG13 H -5.582 -1.867 -16.460 1.00 . A A . 9 VAL HG13 1 1
1 144 1 1 9 VAL HG21 H -5.911 -4.597 -15.754 1.00 . A A . 9 VAL HG21 1 1
1 145 1 1 9 VAL HG22 H -5.021 -4.693 -14.235 1.00 . A A . 9 VAL HG22 1 1
1 146 1 1 9 VAL HG23 H -4.360 -3.774 -15.587 1.00 . A A . 9 VAL HG23 1 1
1 147 1 1 9 VAL N N -6.061 -3.717 -12.271 1.00 . A A . 9 VAL N 1 1
1 148 1 1 9 VAL O O -7.637 -1.279 -12.550 1.00 . A A . 9 VAL O 1 1
1 149 1 1 10 LEU C C -5.881 2.020 -12.847 1.00 . A A . 10 LEU C 1 1
1 150 1 1 10 LEU CA C -6.168 0.955 -11.799 1.00 . A A . 10 LEU CA 1 1
1 151 1 1 10 LEU CB C -5.521 1.323 -10.455 1.00 . A A . 10 LEU CB 1 1
1 152 1 1 10 LEU CD1 C -7.232 3.048 -9.776 1.00 . A A . 10 LEU CD1 1 1
1 153 1 1 10 LEU CD2 C -7.420 0.717 -8.903 1.00 . A A . 10 LEU CD2 1 1
1 154 1 1 10 LEU CG C -6.462 1.815 -9.341 1.00 . A A . 10 LEU CG 1 1
1 155 1 1 10 LEU H H -4.655 -0.402 -12.397 1.00 . A A . 10 LEU H 1 1
1 156 1 1 10 LEU HA H -7.235 0.842 -11.679 1.00 . A A . 10 LEU HA 1 1
1 157 1 1 10 LEU HB2 H -5.006 0.448 -10.091 1.00 . A A . 10 LEU HB2 1 1
1 158 1 1 10 LEU HB3 H -4.789 2.094 -10.640 1.00 . A A . 10 LEU HB3 1 1
1 159 1 1 10 LEU HD11 H -7.586 2.916 -10.786 1.00 . A A . 10 LEU HD11 1 1
1 160 1 1 10 LEU HD12 H -6.581 3.910 -9.731 1.00 . A A . 10 LEU HD12 1 1
1 161 1 1 10 LEU HD13 H -8.076 3.199 -9.116 1.00 . A A . 10 LEU HD13 1 1
1 162 1 1 10 LEU HD21 H -6.901 0.017 -8.265 1.00 . A A . 10 LEU HD21 1 1
1 163 1 1 10 LEU HD22 H -7.798 0.198 -9.771 1.00 . A A . 10 LEU HD22 1 1
1 164 1 1 10 LEU HD23 H -8.247 1.153 -8.358 1.00 . A A . 10 LEU HD23 1 1
1 165 1 1 10 LEU HG H -5.867 2.092 -8.482 1.00 . A A . 10 LEU HG 1 1
1 166 1 1 10 LEU N N -5.629 -0.308 -12.272 1.00 . A A . 10 LEU N 1 1
1 167 1 1 10 LEU O O -4.738 2.157 -13.289 1.00 . A A . 10 LEU O 1 1
1 168 1 1 11 LYS C C -6.946 5.190 -13.679 1.00 . A A . 11 LYS C 1 1
1 169 1 1 11 LYS CA C -6.690 3.808 -14.257 1.00 . A A . 11 LYS CA 1 1
1 170 1 1 11 LYS CB C -7.597 3.598 -15.478 1.00 . A A . 11 LYS CB 1 1
1 171 1 1 11 LYS CD C -8.149 2.281 -17.539 1.00 . A A . 11 LYS CD 1 1
1 172 1 1 11 LYS CE C -7.760 1.111 -18.425 1.00 . A A . 11 LYS CE 1 1
1 173 1 1 11 LYS CG C -7.240 2.388 -16.325 1.00 . A A . 11 LYS CG 1 1
1 174 1 1 11 LYS H H -7.773 2.723 -12.804 1.00 . A A . 11 LYS H 1 1
1 175 1 1 11 LYS HA H -5.658 3.753 -14.575 1.00 . A A . 11 LYS HA 1 1
1 176 1 1 11 LYS HB2 H -8.615 3.484 -15.139 1.00 . A A . 11 LYS HB2 1 1
1 177 1 1 11 LYS HB3 H -7.535 4.477 -16.109 1.00 . A A . 11 LYS HB3 1 1
1 178 1 1 11 LYS HD2 H -9.166 2.143 -17.203 1.00 . A A . 11 LYS HD2 1 1
1 179 1 1 11 LYS HD3 H -8.077 3.194 -18.111 1.00 . A A . 11 LYS HD3 1 1
1 180 1 1 11 LYS HE2 H -6.744 1.254 -18.763 1.00 . A A . 11 LYS HE2 1 1
1 181 1 1 11 LYS HE3 H -7.822 0.201 -17.849 1.00 . A A . 11 LYS HE3 1 1
1 182 1 1 11 LYS HG2 H -6.220 2.482 -16.657 1.00 . A A . 11 LYS HG2 1 1
1 183 1 1 11 LYS HG3 H -7.346 1.497 -15.725 1.00 . A A . 11 LYS HG3 1 1
1 184 1 1 11 LYS HZ1 H -8.173 1.378 -20.455 1.00 . A A . 11 LYS HZ1 1 1
1 185 1 1 11 LYS HZ2 H -9.531 1.522 -19.457 1.00 . A A . 11 LYS HZ2 1 1
1 186 1 1 11 LYS HZ3 H -8.883 -0.006 -19.788 1.00 . A A . 11 LYS HZ3 1 1
1 187 1 1 11 LYS N N -6.893 2.781 -13.246 1.00 . A A . 11 LYS N 1 1
1 188 1 1 11 LYS NZ N -8.649 0.993 -19.615 1.00 . A A . 11 LYS NZ 1 1
1 189 1 1 11 LYS O O -7.941 5.417 -12.988 1.00 . A A . 11 LYS O 1 1
1 190 1 1 12 LEU C C -6.411 8.388 -14.677 1.00 . A A . 12 LEU C 1 1
1 191 1 1 12 LEU CA C -6.176 7.472 -13.490 1.00 . A A . 12 LEU CA 1 1
1 192 1 1 12 LEU CB C -4.925 7.929 -12.729 1.00 . A A . 12 LEU CB 1 1
1 193 1 1 12 LEU CD1 C -3.898 9.177 -10.806 1.00 . A A . 12 LEU CD1 1 1
1 194 1 1 12 LEU CD2 C -6.245 9.676 -11.476 1.00 . A A . 12 LEU CD2 1 1
1 195 1 1 12 LEU CG C -5.183 8.593 -11.368 1.00 . A A . 12 LEU CG 1 1
1 196 1 1 12 LEU H H -5.241 5.850 -14.489 1.00 . A A . 12 LEU H 1 1
1 197 1 1 12 LEU HA H -7.027 7.490 -12.825 1.00 . A A . 12 LEU HA 1 1
1 198 1 1 12 LEU HB2 H -4.294 7.066 -12.569 1.00 . A A . 12 LEU HB2 1 1
1 199 1 1 12 LEU HB3 H -4.390 8.633 -13.350 1.00 . A A . 12 LEU HB3 1 1
1 200 1 1 12 LEU HD11 H -3.051 8.646 -11.213 1.00 . A A . 12 LEU HD11 1 1
1 201 1 1 12 LEU HD12 H -3.899 9.081 -9.730 1.00 . A A . 12 LEU HD12 1 1
1 202 1 1 12 LEU HD13 H -3.830 10.222 -11.072 1.00 . A A . 12 LEU HD13 1 1
1 203 1 1 12 LEU HD21 H -6.186 10.324 -10.614 1.00 . A A . 12 LEU HD21 1 1
1 204 1 1 12 LEU HD22 H -7.223 9.221 -11.519 1.00 . A A . 12 LEU HD22 1 1
1 205 1 1 12 LEU HD23 H -6.079 10.256 -12.373 1.00 . A A . 12 LEU HD23 1 1
1 206 1 1 12 LEU HG H -5.537 7.843 -10.675 1.00 . A A . 12 LEU HG 1 1
1 207 1 1 12 LEU N N -6.035 6.106 -13.957 1.00 . A A . 12 LEU N 1 1
1 208 1 1 12 LEU O O -5.639 8.370 -15.638 1.00 . A A . 12 LEU O 1 1
1 209 1 1 13 TYR C C -7.276 11.483 -15.312 1.00 . A A . 13 TYR C 1 1
1 210 1 1 13 TYR CA C -7.760 10.100 -15.711 1.00 . A A . 13 TYR CA 1 1
1 211 1 1 13 TYR CB C -9.267 10.120 -15.978 1.00 . A A . 13 TYR CB 1 1
1 212 1 1 13 TYR CD1 C -10.313 7.865 -15.509 1.00 . A A . 13 TYR CD1 1 1
1 213 1 1 13 TYR CD2 C -9.827 8.429 -17.772 1.00 . A A . 13 TYR CD2 1 1
1 214 1 1 13 TYR CE1 C -10.808 6.641 -15.915 1.00 . A A . 13 TYR CE1 1 1
1 215 1 1 13 TYR CE2 C -10.322 7.207 -18.187 1.00 . A A . 13 TYR CE2 1 1
1 216 1 1 13 TYR CG C -9.814 8.781 -16.428 1.00 . A A . 13 TYR CG 1 1
1 217 1 1 13 TYR CZ C -10.811 6.315 -17.255 1.00 . A A . 13 TYR CZ 1 1
1 218 1 1 13 TYR H H -8.066 9.184 -13.851 1.00 . A A . 13 TYR H 1 1
1 219 1 1 13 TYR HA H -7.248 9.774 -16.608 1.00 . A A . 13 TYR HA 1 1
1 220 1 1 13 TYR HB2 H -9.783 10.404 -15.074 1.00 . A A . 13 TYR HB2 1 1
1 221 1 1 13 TYR HB3 H -9.478 10.844 -16.751 1.00 . A A . 13 TYR HB3 1 1
1 222 1 1 13 TYR HD1 H -10.309 8.120 -14.458 1.00 . A A . 13 TYR HD1 1 1
1 223 1 1 13 TYR HD2 H -9.444 9.128 -18.501 1.00 . A A . 13 TYR HD2 1 1
1 224 1 1 13 TYR HE1 H -11.190 5.943 -15.185 1.00 . A A . 13 TYR HE1 1 1
1 225 1 1 13 TYR HE2 H -10.324 6.954 -19.237 1.00 . A A . 13 TYR HE2 1 1
1 226 1 1 13 TYR HH H -11.355 5.073 -18.623 1.00 . A A . 13 TYR HH 1 1
1 227 1 1 13 TYR N N -7.465 9.182 -14.630 1.00 . A A . 13 TYR N 1 1
1 228 1 1 13 TYR O O -7.748 12.045 -14.325 1.00 . A A . 13 TYR O 1 1
1 229 1 1 13 TYR OH O -11.303 5.097 -17.662 1.00 . A A . 13 TYR OH 1 1
1 230 1 1 14 VAL C C -5.900 14.294 -16.938 1.00 . A A . 14 VAL C 1 1
1 231 1 1 14 VAL CA C -5.791 13.343 -15.757 1.00 . A A . 14 VAL CA 1 1
1 232 1 1 14 VAL CB C -4.308 13.242 -15.320 1.00 . A A . 14 VAL CB 1 1
1 233 1 1 14 VAL CG1 C -4.182 12.526 -13.977 1.00 . A A . 14 VAL CG1 1 1
1 234 1 1 14 VAL CG2 C -3.474 12.535 -16.379 1.00 . A A . 14 VAL CG2 1 1
1 235 1 1 14 VAL H H -6.026 11.564 -16.874 1.00 . A A . 14 VAL H 1 1
1 236 1 1 14 VAL HA H -6.341 13.752 -14.921 1.00 . A A . 14 VAL HA 1 1
1 237 1 1 14 VAL HB H -3.924 14.245 -15.203 1.00 . A A . 14 VAL HB 1 1
1 238 1 1 14 VAL HG11 H -4.699 13.093 -13.212 1.00 . A A . 14 VAL HG11 1 1
1 239 1 1 14 VAL HG12 H -3.135 12.436 -13.710 1.00 . A A . 14 VAL HG12 1 1
1 240 1 1 14 VAL HG13 H -4.619 11.541 -14.051 1.00 . A A . 14 VAL HG13 1 1
1 241 1 1 14 VAL HG21 H -3.425 13.145 -17.268 1.00 . A A . 14 VAL HG21 1 1
1 242 1 1 14 VAL HG22 H -3.926 11.584 -16.618 1.00 . A A . 14 VAL HG22 1 1
1 243 1 1 14 VAL HG23 H -2.474 12.371 -15.999 1.00 . A A . 14 VAL HG23 1 1
1 244 1 1 14 VAL N N -6.345 12.037 -16.072 1.00 . A A . 14 VAL N 1 1
1 245 1 1 14 VAL O O -6.061 13.867 -18.084 1.00 . A A . 14 VAL O 1 1
1 246 1 1 15 ALA C C -4.604 17.395 -17.751 1.00 . A A . 15 ALA C 1 1
1 247 1 1 15 ALA CA C -5.900 16.598 -17.685 1.00 . A A . 15 ALA CA 1 1
1 248 1 1 15 ALA CB C -7.083 17.521 -17.436 1.00 . A A . 15 ALA CB 1 1
1 249 1 1 15 ALA H H -5.632 15.856 -15.727 1.00 . A A . 15 ALA H 1 1
1 250 1 1 15 ALA HA H -6.047 16.097 -18.630 1.00 . A A . 15 ALA HA 1 1
1 251 1 1 15 ALA HB1 H -7.598 17.708 -18.366 1.00 . A A . 15 ALA HB1 1 1
1 252 1 1 15 ALA HB2 H -6.730 18.456 -17.027 1.00 . A A . 15 ALA HB2 1 1
1 253 1 1 15 ALA HB3 H -7.763 17.057 -16.735 1.00 . A A . 15 ALA HB3 1 1
1 254 1 1 15 ALA N N -5.809 15.585 -16.651 1.00 . A A . 15 ALA N 1 1
1 255 1 1 15 ALA O O -4.359 18.269 -16.918 1.00 . A A . 15 ALA O 1 1
1 256 1 1 16 GLY C C -1.588 17.590 -17.740 1.00 . A A . 16 GLY C 1 1
1 257 1 1 16 GLY CA C -2.518 17.776 -18.924 1.00 . A A . 16 GLY CA 1 1
1 258 1 1 16 GLY H H -4.038 16.378 -19.383 1.00 . A A . 16 GLY H 1 1
1 259 1 1 16 GLY HA2 H -2.031 17.398 -19.810 1.00 . A A . 16 GLY HA2 1 1
1 260 1 1 16 GLY HA3 H -2.709 18.831 -19.054 1.00 . A A . 16 GLY HA3 1 1
1 261 1 1 16 GLY N N -3.785 17.087 -18.755 1.00 . A A . 16 GLY N 1 1
1 262 1 1 16 GLY O O -1.401 16.472 -17.261 1.00 . A A . 16 GLY O 1 1
1 263 1 1 17 ASN C C -0.456 19.662 -15.073 1.00 . A A . 17 ASN C 1 1
1 264 1 1 17 ASN CA C -0.089 18.634 -16.133 1.00 . A A . 17 ASN CA 1 1
1 265 1 1 17 ASN CB C 1.361 18.849 -16.589 1.00 . A A . 17 ASN CB 1 1
1 266 1 1 17 ASN CG C 1.818 17.838 -17.622 1.00 . A A . 17 ASN CG 1 1
1 267 1 1 17 ASN H H -1.200 19.551 -17.686 1.00 . A A . 17 ASN H 1 1
1 268 1 1 17 ASN HA H -0.177 17.650 -15.689 1.00 . A A . 17 ASN HA 1 1
1 269 1 1 17 ASN HB2 H 1.450 19.836 -17.019 1.00 . A A . 17 ASN HB2 1 1
1 270 1 1 17 ASN HB3 H 2.013 18.780 -15.730 1.00 . A A . 17 ASN HB3 1 1
1 271 1 1 17 ASN HD21 H 1.533 16.348 -16.338 1.00 . A A . 17 ASN HD21 1 1
1 272 1 1 17 ASN HD22 H 2.113 15.893 -17.900 1.00 . A A . 17 ASN HD22 1 1
1 273 1 1 17 ASN N N -1.007 18.687 -17.267 1.00 . A A . 17 ASN N 1 1
1 274 1 1 17 ASN ND2 N 1.822 16.565 -17.248 1.00 . A A . 17 ASN ND2 1 1
1 275 1 1 17 ASN O O 0.407 20.384 -14.572 1.00 . A A . 17 ASN O 1 1
1 276 1 1 17 ASN OD1 O 2.167 18.197 -18.744 1.00 . A A . 17 ASN OD1 1 1
1 277 1 1 18 THR C C -1.744 20.174 -12.354 1.00 . A A . 18 THR C 1 1
1 278 1 1 18 THR CA C -2.200 20.664 -13.721 1.00 . A A . 18 THR CA 1 1
1 279 1 1 18 THR CB C -3.736 20.805 -13.724 1.00 . A A . 18 THR CB 1 1
1 280 1 1 18 THR CG2 C -4.234 21.302 -15.069 1.00 . A A . 18 THR CG2 1 1
1 281 1 1 18 THR H H -2.384 19.149 -15.191 1.00 . A A . 18 THR H 1 1
1 282 1 1 18 THR HA H -1.760 21.633 -13.915 1.00 . A A . 18 THR HA 1 1
1 283 1 1 18 THR HB H -4.015 21.524 -12.968 1.00 . A A . 18 THR HB 1 1
1 284 1 1 18 THR HG1 H -3.899 18.841 -13.891 1.00 . A A . 18 THR HG1 1 1
1 285 1 1 18 THR HG21 H -3.492 21.950 -15.510 1.00 . A A . 18 THR HG21 1 1
1 286 1 1 18 THR HG22 H -5.155 21.850 -14.930 1.00 . A A . 18 THR HG22 1 1
1 287 1 1 18 THR HG23 H -4.411 20.460 -15.722 1.00 . A A . 18 THR HG23 1 1
1 288 1 1 18 THR N N -1.739 19.739 -14.746 1.00 . A A . 18 THR N 1 1
1 289 1 1 18 THR O O -1.498 18.979 -12.178 1.00 . A A . 18 THR O 1 1
1 290 1 1 18 THR OG1 O -4.349 19.545 -13.413 1.00 . A A . 18 THR OG1 1 1
1 291 1 1 19 PRO C C -2.036 19.576 -9.415 1.00 . A A . 19 PRO C 1 1
1 292 1 1 19 PRO CA C -1.185 20.692 -10.017 1.00 . A A . 19 PRO CA 1 1
1 293 1 1 19 PRO CB C -1.327 21.997 -9.225 1.00 . A A . 19 PRO CB 1 1
1 294 1 1 19 PRO CD C -1.842 22.531 -11.483 1.00 . A A . 19 PRO CD 1 1
1 295 1 1 19 PRO CG C -1.161 23.061 -10.254 1.00 . A A . 19 PRO CG 1 1
1 296 1 1 19 PRO HA H -0.153 20.378 -10.028 1.00 . A A . 19 PRO HA 1 1
1 297 1 1 19 PRO HB2 H -2.301 22.042 -8.760 1.00 . A A . 19 PRO HB2 1 1
1 298 1 1 19 PRO HB3 H -0.557 22.051 -8.473 1.00 . A A . 19 PRO HB3 1 1
1 299 1 1 19 PRO HD2 H -2.893 22.773 -11.469 1.00 . A A . 19 PRO HD2 1 1
1 300 1 1 19 PRO HD3 H -1.371 22.923 -12.373 1.00 . A A . 19 PRO HD3 1 1
1 301 1 1 19 PRO HG2 H -1.636 23.973 -9.923 1.00 . A A . 19 PRO HG2 1 1
1 302 1 1 19 PRO HG3 H -0.113 23.228 -10.448 1.00 . A A . 19 PRO HG3 1 1
1 303 1 1 19 PRO N N -1.622 21.073 -11.366 1.00 . A A . 19 PRO N 1 1
1 304 1 1 19 PRO O O -1.513 18.706 -8.727 1.00 . A A . 19 PRO O 1 1
1 305 1 1 20 ASN C C -3.890 17.202 -9.757 1.00 . A A . 20 ASN C 1 1
1 306 1 1 20 ASN CA C -4.235 18.565 -9.156 1.00 . A A . 20 ASN CA 1 1
1 307 1 1 20 ASN CB C -5.709 18.889 -9.452 1.00 . A A . 20 ASN CB 1 1
1 308 1 1 20 ASN CG C -6.186 20.138 -8.734 1.00 . A A . 20 ASN CG 1 1
1 309 1 1 20 ASN H H -3.692 20.318 -10.244 1.00 . A A . 20 ASN H 1 1
1 310 1 1 20 ASN HA H -4.097 18.531 -8.080 1.00 . A A . 20 ASN HA 1 1
1 311 1 1 20 ASN HB2 H -5.851 19.025 -10.516 1.00 . A A . 20 ASN HB2 1 1
1 312 1 1 20 ASN HB3 H -6.319 18.059 -9.124 1.00 . A A . 20 ASN HB3 1 1
1 313 1 1 20 ASN HD21 H -5.977 19.241 -6.972 1.00 . A A . 20 ASN HD21 1 1
1 314 1 1 20 ASN HD22 H -6.548 20.871 -6.925 1.00 . A A . 20 ASN HD22 1 1
1 315 1 1 20 ASN N N -3.341 19.600 -9.680 1.00 . A A . 20 ASN N 1 1
1 316 1 1 20 ASN ND2 N -6.243 20.076 -7.410 1.00 . A A . 20 ASN ND2 1 1
1 317 1 1 20 ASN O O -3.823 16.200 -9.046 1.00 . A A . 20 ASN O 1 1
1 318 1 1 20 ASN OD1 O -6.503 21.144 -9.365 1.00 . A A . 20 ASN OD1 1 1
1 319 1 1 21 SER C C -1.906 15.493 -11.428 1.00 . A A . 21 SER C 1 1
1 320 1 1 21 SER CA C -3.315 15.945 -11.777 1.00 . A A . 21 SER CA 1 1
1 321 1 1 21 SER CB C -3.473 16.120 -13.289 1.00 . A A . 21 SER CB 1 1
1 322 1 1 21 SER H H -3.763 18.004 -11.599 1.00 . A A . 21 SER H 1 1
1 323 1 1 21 SER HA H -3.975 15.151 -11.454 1.00 . A A . 21 SER HA 1 1
1 324 1 1 21 SER HB2 H -3.190 15.203 -13.778 1.00 . A A . 21 SER HB2 1 1
1 325 1 1 21 SER HB3 H -4.504 16.347 -13.518 1.00 . A A . 21 SER HB3 1 1
1 326 1 1 21 SER HG H -2.221 17.620 -13.058 1.00 . A A . 21 SER HG 1 1
1 327 1 1 21 SER N N -3.671 17.175 -11.077 1.00 . A A . 21 SER N 1 1
1 328 1 1 21 SER O O -1.671 14.299 -11.245 1.00 . A A . 21 SER O 1 1
1 329 1 1 21 SER OG O -2.655 17.163 -13.790 1.00 . A A . 21 SER OG 1 1
1 330 1 1 22 VAL C C 0.442 15.515 -9.558 1.00 . A A . 22 VAL C 1 1
1 331 1 1 22 VAL CA C 0.399 16.083 -10.970 1.00 . A A . 22 VAL CA 1 1
1 332 1 1 22 VAL CB C 1.354 17.292 -11.088 1.00 . A A . 22 VAL CB 1 1
1 333 1 1 22 VAL CG1 C 2.706 16.984 -10.463 1.00 . A A . 22 VAL CG1 1 1
1 334 1 1 22 VAL CG2 C 1.518 17.705 -12.542 1.00 . A A . 22 VAL CG2 1 1
1 335 1 1 22 VAL H H -1.202 17.372 -11.499 1.00 . A A . 22 VAL H 1 1
1 336 1 1 22 VAL HA H 0.711 15.308 -11.654 1.00 . A A . 22 VAL HA 1 1
1 337 1 1 22 VAL HB H 0.918 18.121 -10.549 1.00 . A A . 22 VAL HB 1 1
1 338 1 1 22 VAL HG11 H 3.065 16.034 -10.831 1.00 . A A . 22 VAL HG11 1 1
1 339 1 1 22 VAL HG12 H 2.596 16.935 -9.387 1.00 . A A . 22 VAL HG12 1 1
1 340 1 1 22 VAL HG13 H 3.409 17.761 -10.720 1.00 . A A . 22 VAL HG13 1 1
1 341 1 1 22 VAL HG21 H 2.394 18.328 -12.643 1.00 . A A . 22 VAL HG21 1 1
1 342 1 1 22 VAL HG22 H 0.645 18.256 -12.859 1.00 . A A . 22 VAL HG22 1 1
1 343 1 1 22 VAL HG23 H 1.630 16.823 -13.156 1.00 . A A . 22 VAL HG23 1 1
1 344 1 1 22 VAL N N -0.970 16.431 -11.327 1.00 . A A . 22 VAL N 1 1
1 345 1 1 22 VAL O O 1.078 14.492 -9.304 1.00 . A A . 22 VAL O 1 1
1 346 1 1 23 ARG C C -0.953 14.374 -7.152 1.00 . A A . 23 ARG C 1 1
1 347 1 1 23 ARG CA C -0.338 15.759 -7.262 1.00 . A A . 23 ARG CA 1 1
1 348 1 1 23 ARG CB C -1.214 16.739 -6.493 1.00 . A A . 23 ARG CB 1 1
1 349 1 1 23 ARG CD C -0.081 18.148 -4.769 1.00 . A A . 23 ARG CD 1 1
1 350 1 1 23 ARG CG C -0.870 16.878 -5.023 1.00 . A A . 23 ARG CG 1 1
1 351 1 1 23 ARG CZ C 0.912 19.363 -2.873 1.00 . A A . 23 ARG CZ 1 1
1 352 1 1 23 ARG H H -0.770 16.974 -8.934 1.00 . A A . 23 ARG H 1 1
1 353 1 1 23 ARG HA H 0.658 15.755 -6.849 1.00 . A A . 23 ARG HA 1 1
1 354 1 1 23 ARG HB2 H -1.124 17.711 -6.956 1.00 . A A . 23 ARG HB2 1 1
1 355 1 1 23 ARG HB3 H -2.242 16.404 -6.568 1.00 . A A . 23 ARG HB3 1 1
1 356 1 1 23 ARG HD2 H 0.851 18.092 -5.313 1.00 . A A . 23 ARG HD2 1 1
1 357 1 1 23 ARG HD3 H -0.658 18.988 -5.131 1.00 . A A . 23 ARG HD3 1 1
1 358 1 1 23 ARG HE H -0.145 17.677 -2.722 1.00 . A A . 23 ARG HE 1 1
1 359 1 1 23 ARG HG2 H -1.786 16.914 -4.454 1.00 . A A . 23 ARG HG2 1 1
1 360 1 1 23 ARG HG3 H -0.282 16.027 -4.717 1.00 . A A . 23 ARG HG3 1 1
1 361 1 1 23 ARG HH11 H 1.236 20.201 -4.684 1.00 . A A . 23 ARG HH11 1 1
1 362 1 1 23 ARG HH12 H 1.930 21.047 -3.342 1.00 . A A . 23 ARG HH12 1 1
1 363 1 1 23 ARG HH21 H 0.763 18.776 -0.945 1.00 . A A . 23 ARG HH21 1 1
1 364 1 1 23 ARG HH22 H 1.661 20.233 -1.208 1.00 . A A . 23 ARG HH22 1 1
1 365 1 1 23 ARG N N -0.270 16.175 -8.655 1.00 . A A . 23 ARG N 1 1
1 366 1 1 23 ARG NE N 0.206 18.342 -3.351 1.00 . A A . 23 ARG NE 1 1
1 367 1 1 23 ARG NH1 N 1.400 20.279 -3.699 1.00 . A A . 23 ARG NH1 1 1
1 368 1 1 23 ARG NH2 N 1.129 19.466 -1.568 1.00 . A A . 23 ARG NH2 1 1
1 369 1 1 23 ARG O O -0.434 13.501 -6.454 1.00 . A A . 23 ARG O 1 1
1 370 1 1 24 ALA C C -1.927 11.778 -8.399 1.00 . A A . 24 ALA C 1 1
1 371 1 1 24 ALA CA C -2.779 12.913 -7.835 1.00 . A A . 24 ALA CA 1 1
1 372 1 1 24 ALA CB C -4.081 13.021 -8.611 1.00 . A A . 24 ALA CB 1 1
1 373 1 1 24 ALA H H -2.426 14.933 -8.394 1.00 . A A . 24 ALA H 1 1
1 374 1 1 24 ALA HA H -3.023 12.697 -6.806 1.00 . A A . 24 ALA HA 1 1
1 375 1 1 24 ALA HB1 H -4.428 14.044 -8.592 1.00 . A A . 24 ALA HB1 1 1
1 376 1 1 24 ALA HB2 H -4.824 12.381 -8.159 1.00 . A A . 24 ALA HB2 1 1
1 377 1 1 24 ALA HB3 H -3.917 12.717 -9.635 1.00 . A A . 24 ALA HB3 1 1
1 378 1 1 24 ALA N N -2.069 14.186 -7.854 1.00 . A A . 24 ALA N 1 1
1 379 1 1 24 ALA O O -1.874 10.689 -7.826 1.00 . A A . 24 ALA O 1 1
1 380 1 1 25 LEU C C 0.769 10.650 -9.276 1.00 . A A . 25 LEU C 1 1
1 381 1 1 25 LEU CA C -0.407 11.039 -10.159 1.00 . A A . 25 LEU CA 1 1
1 382 1 1 25 LEU CB C 0.095 11.527 -11.520 1.00 . A A . 25 LEU CB 1 1
1 383 1 1 25 LEU CD1 C -0.414 12.256 -13.853 1.00 . A A . 25 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C -1.319 10.096 -12.980 1.00 . A A . 25 LEU CD2 1 1
1 385 1 1 25 LEU CG C -0.944 11.524 -12.631 1.00 . A A . 25 LEU CG 1 1
1 386 1 1 25 LEU H H -1.367 12.925 -9.948 1.00 . A A . 25 LEU H 1 1
1 387 1 1 25 LEU HA H -1.009 10.156 -10.314 1.00 . A A . 25 LEU HA 1 1
1 388 1 1 25 LEU HB2 H 0.456 12.537 -11.406 1.00 . A A . 25 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H 0.917 10.899 -11.826 1.00 . A A . 25 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H 0.664 12.281 -13.817 1.00 . A A . 25 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H -0.799 13.265 -13.863 1.00 . A A . 25 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H -0.734 11.741 -14.747 1.00 . A A . 25 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H -0.987 9.870 -13.983 1.00 . A A . 25 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H -2.390 9.977 -12.920 1.00 . A A . 25 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H -0.842 9.417 -12.282 1.00 . A A . 25 LEU HD23 1 1
1 396 1 1 25 LEU HG H -1.833 12.034 -12.288 1.00 . A A . 25 LEU HG 1 1
1 397 1 1 25 LEU N N -1.261 12.041 -9.526 1.00 . A A . 25 LEU N 1 1
1 398 1 1 25 LEU O O 1.090 9.469 -9.161 1.00 . A A . 25 LEU O 1 1
1 399 1 1 26 LYS C C 2.080 10.537 -6.566 1.00 . A A . 26 LYS C 1 1
1 400 1 1 26 LYS CA C 2.536 11.353 -7.770 1.00 . A A . 26 LYS CA 1 1
1 401 1 1 26 LYS CB C 3.189 12.654 -7.290 1.00 . A A . 26 LYS CB 1 1
1 402 1 1 26 LYS CD C 4.977 12.763 -9.065 1.00 . A A . 26 LYS CD 1 1
1 403 1 1 26 LYS CE C 5.611 13.627 -10.144 1.00 . A A . 26 LYS CE 1 1
1 404 1 1 26 LYS CG C 3.816 13.483 -8.402 1.00 . A A . 26 LYS CG 1 1
1 405 1 1 26 LYS H H 1.124 12.567 -8.793 1.00 . A A . 26 LYS H 1 1
1 406 1 1 26 LYS HA H 3.257 10.777 -8.328 1.00 . A A . 26 LYS HA 1 1
1 407 1 1 26 LYS HB2 H 2.438 13.259 -6.802 1.00 . A A . 26 LYS HB2 1 1
1 408 1 1 26 LYS HB3 H 3.960 12.411 -6.573 1.00 . A A . 26 LYS HB3 1 1
1 409 1 1 26 LYS HD2 H 5.721 12.531 -8.317 1.00 . A A . 26 LYS HD2 1 1
1 410 1 1 26 LYS HD3 H 4.615 11.851 -9.514 1.00 . A A . 26 LYS HD3 1 1
1 411 1 1 26 LYS HE2 H 4.859 13.868 -10.881 1.00 . A A . 26 LYS HE2 1 1
1 412 1 1 26 LYS HE3 H 5.970 14.540 -9.689 1.00 . A A . 26 LYS HE3 1 1
1 413 1 1 26 LYS HG2 H 3.062 13.689 -9.149 1.00 . A A . 26 LYS HG2 1 1
1 414 1 1 26 LYS HG3 H 4.172 14.413 -7.984 1.00 . A A . 26 LYS HG3 1 1
1 415 1 1 26 LYS HZ1 H 7.479 12.691 -10.116 1.00 . A A . 26 LYS HZ1 1 1
1 416 1 1 26 LYS HZ2 H 7.168 13.562 -11.533 1.00 . A A . 26 LYS HZ2 1 1
1 417 1 1 26 LYS HZ3 H 6.415 12.069 -11.277 1.00 . A A . 26 LYS HZ3 1 1
1 418 1 1 26 LYS N N 1.404 11.635 -8.647 1.00 . A A . 26 LYS N 1 1
1 419 1 1 26 LYS NZ N 6.747 12.939 -10.814 1.00 . A A . 26 LYS NZ 1 1
1 420 1 1 26 LYS O O 2.759 9.602 -6.144 1.00 . A A . 26 LYS O 1 1
1 421 1 1 27 THR C C -0.036 8.766 -5.182 1.00 . A A . 27 THR C 1 1
1 422 1 1 27 THR CA C 0.351 10.216 -4.872 1.00 . A A . 27 THR CA 1 1
1 423 1 1 27 THR CB C -0.889 10.987 -4.372 1.00 . A A . 27 THR CB 1 1
1 424 1 1 27 THR CG2 C -1.523 10.312 -3.172 1.00 . A A . 27 THR CG2 1 1
1 425 1 1 27 THR H H 0.413 11.641 -6.424 1.00 . A A . 27 THR H 1 1
1 426 1 1 27 THR HA H 1.084 10.217 -4.082 1.00 . A A . 27 THR HA 1 1
1 427 1 1 27 THR HB H -1.615 11.027 -5.171 1.00 . A A . 27 THR HB 1 1
1 428 1 1 27 THR HG1 H -0.476 12.868 -4.807 1.00 . A A . 27 THR HG1 1 1
1 429 1 1 27 THR HG21 H -2.357 9.708 -3.498 1.00 . A A . 27 THR HG21 1 1
1 430 1 1 27 THR HG22 H -1.872 11.065 -2.481 1.00 . A A . 27 THR HG22 1 1
1 431 1 1 27 THR HG23 H -0.793 9.682 -2.684 1.00 . A A . 27 THR HG23 1 1
1 432 1 1 27 THR N N 0.917 10.897 -6.029 1.00 . A A . 27 THR N 1 1
1 433 1 1 27 THR O O 0.350 7.852 -4.456 1.00 . A A . 27 THR O 1 1
1 434 1 1 27 THR OG1 O -0.514 12.321 -4.013 1.00 . A A . 27 THR OG1 1 1
1 435 1 1 28 LEU C C -0.069 6.308 -7.073 1.00 . A A . 28 LEU C 1 1
1 436 1 1 28 LEU CA C -1.221 7.207 -6.630 1.00 . A A . 28 LEU CA 1 1
1 437 1 1 28 LEU CB C -2.279 7.270 -7.739 1.00 . A A . 28 LEU CB 1 1
1 438 1 1 28 LEU CD1 C -3.603 5.258 -7.013 1.00 . A A . 28 LEU CD1 1 1
1 439 1 1 28 LEU CD2 C -3.794 6.087 -9.352 1.00 . A A . 28 LEU CD2 1 1
1 440 1 1 28 LEU CG C -2.866 5.917 -8.166 1.00 . A A . 28 LEU CG 1 1
1 441 1 1 28 LEU H H -1.024 9.315 -6.844 1.00 . A A . 28 LEU H 1 1
1 442 1 1 28 LEU HA H -1.683 6.786 -5.746 1.00 . A A . 28 LEU HA 1 1
1 443 1 1 28 LEU HB2 H -3.089 7.899 -7.399 1.00 . A A . 28 LEU HB2 1 1
1 444 1 1 28 LEU HB3 H -1.830 7.731 -8.607 1.00 . A A . 28 LEU HB3 1 1
1 445 1 1 28 LEU HD11 H -4.139 4.392 -7.374 1.00 . A A . 28 LEU HD11 1 1
1 446 1 1 28 LEU HD12 H -4.303 5.961 -6.584 1.00 . A A . 28 LEU HD12 1 1
1 447 1 1 28 LEU HD13 H -2.893 4.953 -6.259 1.00 . A A . 28 LEU HD13 1 1
1 448 1 1 28 LEU HD21 H -4.073 5.115 -9.734 1.00 . A A . 28 LEU HD21 1 1
1 449 1 1 28 LEU HD22 H -3.289 6.647 -10.126 1.00 . A A . 28 LEU HD22 1 1
1 450 1 1 28 LEU HD23 H -4.680 6.619 -9.042 1.00 . A A . 28 LEU HD23 1 1
1 451 1 1 28 LEU HG H -2.066 5.257 -8.465 1.00 . A A . 28 LEU HG 1 1
1 452 1 1 28 LEU N N -0.774 8.554 -6.272 1.00 . A A . 28 LEU N 1 1
1 453 1 1 28 LEU O O 0.044 5.167 -6.622 1.00 . A A . 28 LEU O 1 1
1 454 1 1 29 ALA C C 2.903 5.642 -7.395 1.00 . A A . 29 ALA C 1 1
1 455 1 1 29 ALA CA C 1.918 6.058 -8.477 1.00 . A A . 29 ALA CA 1 1
1 456 1 1 29 ALA CB C 2.645 6.849 -9.555 1.00 . A A . 29 ALA CB 1 1
1 457 1 1 29 ALA H H 0.686 7.760 -8.253 1.00 . A A . 29 ALA H 1 1
1 458 1 1 29 ALA HA H 1.517 5.169 -8.941 1.00 . A A . 29 ALA HA 1 1
1 459 1 1 29 ALA HB1 H 3.706 6.841 -9.354 1.00 . A A . 29 ALA HB1 1 1
1 460 1 1 29 ALA HB2 H 2.287 7.869 -9.557 1.00 . A A . 29 ALA HB2 1 1
1 461 1 1 29 ALA HB3 H 2.457 6.402 -10.520 1.00 . A A . 29 ALA HB3 1 1
1 462 1 1 29 ALA N N 0.795 6.830 -7.950 1.00 . A A . 29 ALA N 1 1
1 463 1 1 29 ALA O O 3.333 4.496 -7.363 1.00 . A A . 29 ALA O 1 1
1 464 1 1 30 ASN C C 3.631 5.213 -4.474 1.00 . A A . 30 ASN C 1 1
1 465 1 1 30 ASN CA C 4.191 6.263 -5.426 1.00 . A A . 30 ASN CA 1 1
1 466 1 1 30 ASN CB C 4.566 7.532 -4.656 1.00 . A A . 30 ASN CB 1 1
1 467 1 1 30 ASN CG C 6.002 7.518 -4.159 1.00 . A A . 30 ASN CG 1 1
1 468 1 1 30 ASN H H 2.808 7.450 -6.538 1.00 . A A . 30 ASN H 1 1
1 469 1 1 30 ASN HA H 5.077 5.841 -5.876 1.00 . A A . 30 ASN HA 1 1
1 470 1 1 30 ASN HB2 H 4.441 8.389 -5.301 1.00 . A A . 30 ASN HB2 1 1
1 471 1 1 30 ASN HB3 H 3.912 7.633 -3.803 1.00 . A A . 30 ASN HB3 1 1
1 472 1 1 30 ASN HD21 H 5.834 5.614 -3.603 1.00 . A A . 30 ASN HD21 1 1
1 473 1 1 30 ASN HD22 H 7.370 6.352 -3.313 1.00 . A A . 30 ASN HD22 1 1
1 474 1 1 30 ASN N N 3.233 6.562 -6.497 1.00 . A A . 30 ASN N 1 1
1 475 1 1 30 ASN ND2 N 6.447 6.380 -3.639 1.00 . A A . 30 ASN ND2 1 1
1 476 1 1 30 ASN O O 4.355 4.316 -4.037 1.00 . A A . 30 ASN O 1 1
1 477 1 1 30 ASN OD1 O 6.705 8.523 -4.240 1.00 . A A . 30 ASN OD1 1 1
1 478 1 1 31 ILE C C 1.689 2.982 -3.907 1.00 . A A . 31 ILE C 1 1
1 479 1 1 31 ILE CA C 1.717 4.367 -3.262 1.00 . A A . 31 ILE CA 1 1
1 480 1 1 31 ILE CB C 0.315 4.827 -2.834 1.00 . A A . 31 ILE CB 1 1
1 481 1 1 31 ILE CD1 C -0.827 6.699 -1.558 1.00 . A A . 31 ILE CD1 1 1
1 482 1 1 31 ILE CG1 C 0.465 5.998 -1.869 1.00 . A A . 31 ILE CG1 1 1
1 483 1 1 31 ILE CG2 C -0.480 3.700 -2.197 1.00 . A A . 31 ILE CG2 1 1
1 484 1 1 31 ILE H H 1.841 6.081 -4.507 1.00 . A A . 31 ILE H 1 1
1 485 1 1 31 ILE HA H 2.331 4.329 -2.374 1.00 . A A . 31 ILE HA 1 1
1 486 1 1 31 ILE HB H -0.217 5.163 -3.712 1.00 . A A . 31 ILE HB 1 1
1 487 1 1 31 ILE HD11 H -1.621 5.972 -1.507 1.00 . A A . 31 ILE HD11 1 1
1 488 1 1 31 ILE HD12 H -1.040 7.416 -2.335 1.00 . A A . 31 ILE HD12 1 1
1 489 1 1 31 ILE HD13 H -0.741 7.206 -0.610 1.00 . A A . 31 ILE HD13 1 1
1 490 1 1 31 ILE HG12 H 0.877 5.633 -0.940 1.00 . A A . 31 ILE HG12 1 1
1 491 1 1 31 ILE HG13 H 1.144 6.721 -2.298 1.00 . A A . 31 ILE HG13 1 1
1 492 1 1 31 ILE HG21 H -0.281 3.674 -1.136 1.00 . A A . 31 ILE HG21 1 1
1 493 1 1 31 ILE HG22 H -0.192 2.759 -2.641 1.00 . A A . 31 ILE HG22 1 1
1 494 1 1 31 ILE HG23 H -1.535 3.870 -2.361 1.00 . A A . 31 ILE HG23 1 1
1 495 1 1 31 ILE N N 2.354 5.331 -4.141 1.00 . A A . 31 ILE N 1 1
1 496 1 1 31 ILE O O 2.006 1.986 -3.270 1.00 . A A . 31 ILE O 1 1
1 497 1 1 32 LEU C C 2.680 1.071 -6.118 1.00 . A A . 32 LEU C 1 1
1 498 1 1 32 LEU CA C 1.278 1.661 -5.903 1.00 . A A . 32 LEU CA 1 1
1 499 1 1 32 LEU CB C 0.547 1.826 -7.235 1.00 . A A . 32 LEU CB 1 1
1 500 1 1 32 LEU CD1 C -1.565 2.421 -8.454 1.00 . A A . 32 LEU CD1 1 1
1 501 1 1 32 LEU CD2 C -1.637 0.805 -6.551 1.00 . A A . 32 LEU CD2 1 1
1 502 1 1 32 LEU CG C -0.965 2.050 -7.109 1.00 . A A . 32 LEU CG 1 1
1 503 1 1 32 LEU H H 1.068 3.756 -5.643 1.00 . A A . 32 LEU H 1 1
1 504 1 1 32 LEU HA H 0.719 0.968 -5.293 1.00 . A A . 32 LEU HA 1 1
1 505 1 1 32 LEU HB2 H 0.975 2.671 -7.756 1.00 . A A . 32 LEU HB2 1 1
1 506 1 1 32 LEU HB3 H 0.709 0.936 -7.825 1.00 . A A . 32 LEU HB3 1 1
1 507 1 1 32 LEU HD11 H -0.982 3.212 -8.902 1.00 . A A . 32 LEU HD11 1 1
1 508 1 1 32 LEU HD12 H -2.582 2.757 -8.314 1.00 . A A . 32 LEU HD12 1 1
1 509 1 1 32 LEU HD13 H -1.559 1.558 -9.103 1.00 . A A . 32 LEU HD13 1 1
1 510 1 1 32 LEU HD21 H -0.921 -0.001 -6.506 1.00 . A A . 32 LEU HD21 1 1
1 511 1 1 32 LEU HD22 H -2.458 0.522 -7.192 1.00 . A A . 32 LEU HD22 1 1
1 512 1 1 32 LEU HD23 H -2.009 1.011 -5.559 1.00 . A A . 32 LEU HD23 1 1
1 513 1 1 32 LEU HG H -1.151 2.863 -6.419 1.00 . A A . 32 LEU HG 1 1
1 514 1 1 32 LEU N N 1.323 2.927 -5.179 1.00 . A A . 32 LEU N 1 1
1 515 1 1 32 LEU O O 2.852 -0.140 -6.100 1.00 . A A . 32 LEU O 1 1
1 516 1 1 33 GLU C C 5.716 0.927 -5.316 1.00 . A A . 33 GLU C 1 1
1 517 1 1 33 GLU CA C 5.051 1.487 -6.574 1.00 . A A . 33 GLU CA 1 1
1 518 1 1 33 GLU CB C 5.912 2.624 -7.131 1.00 . A A . 33 GLU CB 1 1
1 519 1 1 33 GLU CD C 6.355 4.213 -9.047 1.00 . A A . 33 GLU CD 1 1
1 520 1 1 33 GLU CG C 5.562 3.018 -8.556 1.00 . A A . 33 GLU CG 1 1
1 521 1 1 33 GLU H H 3.469 2.890 -6.369 1.00 . A A . 33 GLU H 1 1
1 522 1 1 33 GLU HA H 5.015 0.698 -7.311 1.00 . A A . 33 GLU HA 1 1
1 523 1 1 33 GLU HB2 H 5.790 3.494 -6.502 1.00 . A A . 33 GLU HB2 1 1
1 524 1 1 33 GLU HB3 H 6.949 2.318 -7.109 1.00 . A A . 33 GLU HB3 1 1
1 525 1 1 33 GLU HG2 H 5.759 2.181 -9.208 1.00 . A A . 33 GLU HG2 1 1
1 526 1 1 33 GLU HG3 H 4.511 3.266 -8.594 1.00 . A A . 33 GLU HG3 1 1
1 527 1 1 33 GLU N N 3.670 1.931 -6.348 1.00 . A A . 33 GLU N 1 1
1 528 1 1 33 GLU O O 6.638 0.123 -5.413 1.00 . A A . 33 GLU O 1 1
1 529 1 1 33 GLU OE1 O 7.036 4.858 -8.222 1.00 . A A . 33 GLU OE1 1 1
1 530 1 1 33 GLU OE2 O 6.294 4.506 -10.260 1.00 . A A . 33 GLU OE2 1 1
1 531 1 1 34 LYS C C 4.924 0.103 -2.029 1.00 . A A . 34 LYS C 1 1
1 532 1 1 34 LYS CA C 5.905 0.889 -2.901 1.00 . A A . 34 LYS CA 1 1
1 533 1 1 34 LYS CB C 6.480 2.060 -2.096 1.00 . A A . 34 LYS CB 1 1
1 534 1 1 34 LYS CD C 8.727 2.084 -3.238 1.00 . A A . 34 LYS CD 1 1
1 535 1 1 34 LYS CE C 9.757 2.937 -3.962 1.00 . A A . 34 LYS CE 1 1
1 536 1 1 34 LYS CG C 7.498 2.896 -2.861 1.00 . A A . 34 LYS CG 1 1
1 537 1 1 34 LYS H H 4.568 2.034 -4.099 1.00 . A A . 34 LYS H 1 1
1 538 1 1 34 LYS HA H 6.715 0.231 -3.177 1.00 . A A . 34 LYS HA 1 1
1 539 1 1 34 LYS HB2 H 5.670 2.707 -1.795 1.00 . A A . 34 LYS HB2 1 1
1 540 1 1 34 LYS HB3 H 6.962 1.668 -1.211 1.00 . A A . 34 LYS HB3 1 1
1 541 1 1 34 LYS HD2 H 9.173 1.683 -2.341 1.00 . A A . 34 LYS HD2 1 1
1 542 1 1 34 LYS HD3 H 8.425 1.273 -3.887 1.00 . A A . 34 LYS HD3 1 1
1 543 1 1 34 LYS HE2 H 9.304 3.346 -4.853 1.00 . A A . 34 LYS HE2 1 1
1 544 1 1 34 LYS HE3 H 10.059 3.743 -3.310 1.00 . A A . 34 LYS HE3 1 1
1 545 1 1 34 LYS HG2 H 7.036 3.270 -3.763 1.00 . A A . 34 LYS HG2 1 1
1 546 1 1 34 LYS HG3 H 7.805 3.728 -2.241 1.00 . A A . 34 LYS HG3 1 1
1 547 1 1 34 LYS HZ1 H 11.491 1.867 -3.501 1.00 . A A . 34 LYS HZ1 1 1
1 548 1 1 34 LYS HZ2 H 11.579 2.720 -4.959 1.00 . A A . 34 LYS HZ2 1 1
1 549 1 1 34 LYS HZ3 H 10.675 1.294 -4.869 1.00 . A A . 34 LYS HZ3 1 1
1 550 1 1 34 LYS N N 5.292 1.374 -4.138 1.00 . A A . 34 LYS N 1 1
1 551 1 1 34 LYS NZ N 10.960 2.149 -4.349 1.00 . A A . 34 LYS NZ 1 1
1 552 1 1 34 LYS O O 5.180 -1.047 -1.677 1.00 . A A . 34 LYS O 1 1
1 553 1 1 35 GLU C C 2.117 -1.099 -1.483 1.00 . A A . 35 GLU C 1 1
1 554 1 1 35 GLU CA C 2.791 0.114 -0.833 1.00 . A A . 35 GLU CA 1 1
1 555 1 1 35 GLU CB C 1.736 1.157 -0.441 1.00 . A A . 35 GLU CB 1 1
1 556 1 1 35 GLU CD C 2.738 1.631 1.837 1.00 . A A . 35 GLU CD 1 1
1 557 1 1 35 GLU CG C 2.248 2.217 0.526 1.00 . A A . 35 GLU CG 1 1
1 558 1 1 35 GLU H H 3.645 1.636 -2.033 1.00 . A A . 35 GLU H 1 1
1 559 1 1 35 GLU HA H 3.289 -0.220 0.065 1.00 . A A . 35 GLU HA 1 1
1 560 1 1 35 GLU HB2 H 1.393 1.662 -1.340 1.00 . A A . 35 GLU HB2 1 1
1 561 1 1 35 GLU HB3 H 0.898 0.652 0.018 1.00 . A A . 35 GLU HB3 1 1
1 562 1 1 35 GLU HG2 H 3.066 2.744 0.062 1.00 . A A . 35 GLU HG2 1 1
1 563 1 1 35 GLU HG3 H 1.447 2.910 0.737 1.00 . A A . 35 GLU HG3 1 1
1 564 1 1 35 GLU N N 3.805 0.732 -1.688 1.00 . A A . 35 GLU N 1 1
1 565 1 1 35 GLU O O 1.874 -2.105 -0.818 1.00 . A A . 35 GLU O 1 1
1 566 1 1 35 GLU OE1 O 1.993 0.833 2.445 1.00 . A A . 35 GLU OE1 1 1
1 567 1 1 35 GLU OE2 O 3.863 1.970 2.253 1.00 . A A . 35 GLU OE2 1 1
1 568 1 1 36 PHE C C 1.950 -2.634 -4.665 1.00 . A A . 36 PHE C 1 1
1 569 1 1 36 PHE CA C 1.148 -2.117 -3.473 1.00 . A A . 36 PHE CA 1 1
1 570 1 1 36 PHE CB C -0.251 -1.694 -3.929 1.00 . A A . 36 PHE CB 1 1
1 571 1 1 36 PHE CD1 C -1.319 -0.033 -2.384 1.00 . A A . 36 PHE CD1 1 1
1 572 1 1 36 PHE CD2 C -1.868 -2.338 -2.124 1.00 . A A . 36 PHE CD2 1 1
1 573 1 1 36 PHE CE1 C -2.151 0.288 -1.332 1.00 . A A . 36 PHE CE1 1 1
1 574 1 1 36 PHE CE2 C -2.703 -2.023 -1.071 1.00 . A A . 36 PHE CE2 1 1
1 575 1 1 36 PHE CG C -1.167 -1.347 -2.792 1.00 . A A . 36 PHE CG 1 1
1 576 1 1 36 PHE CZ C -2.845 -0.708 -0.674 1.00 . A A . 36 PHE CZ 1 1
1 577 1 1 36 PHE H H 2.032 -0.187 -3.270 1.00 . A A . 36 PHE H 1 1
1 578 1 1 36 PHE HA H 1.045 -2.922 -2.761 1.00 . A A . 36 PHE HA 1 1
1 579 1 1 36 PHE HB2 H -0.169 -0.830 -4.567 1.00 . A A . 36 PHE HB2 1 1
1 580 1 1 36 PHE HB3 H -0.700 -2.504 -4.485 1.00 . A A . 36 PHE HB3 1 1
1 581 1 1 36 PHE HD1 H -0.777 0.745 -2.899 1.00 . A A . 36 PHE HD1 1 1
1 582 1 1 36 PHE HD2 H -1.758 -3.367 -2.434 1.00 . A A . 36 PHE HD2 1 1
1 583 1 1 36 PHE HE1 H -2.261 1.317 -1.023 1.00 . A A . 36 PHE HE1 1 1
1 584 1 1 36 PHE HE2 H -3.245 -2.803 -0.557 1.00 . A A . 36 PHE HE2 1 1
1 585 1 1 36 PHE HZ H -3.496 -0.459 0.150 1.00 . A A . 36 PHE HZ 1 1
1 586 1 1 36 PHE N N 1.815 -1.010 -2.777 1.00 . A A . 36 PHE N 1 1
1 587 1 1 36 PHE O O 1.367 -3.115 -5.645 1.00 . A A . 36 PHE O 1 1
1 588 1 1 37 LYS C C 3.917 -4.473 -5.977 1.00 . A A . 37 LYS C 1 1
1 589 1 1 37 LYS CA C 4.142 -2.993 -5.674 1.00 . A A . 37 LYS CA 1 1
1 590 1 1 37 LYS CB C 5.612 -2.763 -5.316 1.00 . A A . 37 LYS CB 1 1
1 591 1 1 37 LYS CD C 7.146 -4.085 -6.826 1.00 . A A . 37 LYS CD 1 1
1 592 1 1 37 LYS CE C 8.119 -4.011 -7.990 1.00 . A A . 37 LYS CE 1 1
1 593 1 1 37 LYS CG C 6.543 -2.723 -6.523 1.00 . A A . 37 LYS CG 1 1
1 594 1 1 37 LYS H H 3.677 -2.112 -3.801 1.00 . A A . 37 LYS H 1 1
1 595 1 1 37 LYS HA H 3.902 -2.418 -6.556 1.00 . A A . 37 LYS HA 1 1
1 596 1 1 37 LYS HB2 H 5.702 -1.823 -4.791 1.00 . A A . 37 LYS HB2 1 1
1 597 1 1 37 LYS HB3 H 5.940 -3.560 -4.665 1.00 . A A . 37 LYS HB3 1 1
1 598 1 1 37 LYS HD2 H 7.673 -4.438 -5.951 1.00 . A A . 37 LYS HD2 1 1
1 599 1 1 37 LYS HD3 H 6.351 -4.774 -7.073 1.00 . A A . 37 LYS HD3 1 1
1 600 1 1 37 LYS HE2 H 7.589 -3.661 -8.863 1.00 . A A . 37 LYS HE2 1 1
1 601 1 1 37 LYS HE3 H 8.903 -3.310 -7.744 1.00 . A A . 37 LYS HE3 1 1
1 602 1 1 37 LYS HG2 H 5.983 -2.391 -7.386 1.00 . A A . 37 LYS HG2 1 1
1 603 1 1 37 LYS HG3 H 7.341 -2.022 -6.323 1.00 . A A . 37 LYS HG3 1 1
1 604 1 1 37 LYS HZ1 H 9.739 -5.329 -8.042 1.00 . A A . 37 LYS HZ1 1 1
1 605 1 1 37 LYS HZ2 H 8.638 -5.548 -9.307 1.00 . A A . 37 LYS HZ2 1 1
1 606 1 1 37 LYS HZ3 H 8.253 -6.081 -7.748 1.00 . A A . 37 LYS HZ3 1 1
1 607 1 1 37 LYS N N 3.275 -2.530 -4.590 1.00 . A A . 37 LYS N 1 1
1 608 1 1 37 LYS NZ N 8.729 -5.335 -8.293 1.00 . A A . 37 LYS NZ 1 1
1 609 1 1 37 LYS O O 3.996 -5.321 -5.089 1.00 . A A . 37 LYS O 1 1
1 610 1 1 38 GLY C C 1.975 -6.583 -7.546 1.00 . A A . 38 GLY C 1 1
1 611 1 1 38 GLY CA C 3.421 -6.141 -7.657 1.00 . A A . 38 GLY CA 1 1
1 612 1 1 38 GLY H H 3.576 -4.046 -7.902 1.00 . A A . 38 GLY H 1 1
1 613 1 1 38 GLY HA2 H 3.737 -6.247 -8.684 1.00 . A A . 38 GLY HA2 1 1
1 614 1 1 38 GLY HA3 H 4.029 -6.786 -7.040 1.00 . A A . 38 GLY HA3 1 1
1 615 1 1 38 GLY N N 3.638 -4.768 -7.243 1.00 . A A . 38 GLY N 1 1
1 616 1 1 38 GLY O O 1.628 -7.676 -7.991 1.00 . A A . 38 GLY O 1 1
1 617 1 1 39 VAL C C -1.170 -5.334 -7.787 1.00 . A A . 39 VAL C 1 1
1 618 1 1 39 VAL CA C -0.283 -6.106 -6.809 1.00 . A A . 39 VAL CA 1 1
1 619 1 1 39 VAL CB C -0.784 -5.898 -5.361 1.00 . A A . 39 VAL CB 1 1
1 620 1 1 39 VAL CG1 C -2.227 -6.362 -5.208 1.00 . A A . 39 VAL CG1 1 1
1 621 1 1 39 VAL CG2 C 0.121 -6.619 -4.371 1.00 . A A . 39 VAL CG2 1 1
1 622 1 1 39 VAL H H 1.441 -4.874 -6.636 1.00 . A A . 39 VAL H 1 1
1 623 1 1 39 VAL HA H -0.355 -7.154 -7.057 1.00 . A A . 39 VAL HA 1 1
1 624 1 1 39 VAL HB H -0.747 -4.840 -5.140 1.00 . A A . 39 VAL HB 1 1
1 625 1 1 39 VAL HG11 H -2.761 -6.190 -6.132 1.00 . A A . 39 VAL HG11 1 1
1 626 1 1 39 VAL HG12 H -2.701 -5.811 -4.410 1.00 . A A . 39 VAL HG12 1 1
1 627 1 1 39 VAL HG13 H -2.243 -7.417 -4.975 1.00 . A A . 39 VAL HG13 1 1
1 628 1 1 39 VAL HG21 H -0.094 -6.277 -3.370 1.00 . A A . 39 VAL HG21 1 1
1 629 1 1 39 VAL HG22 H 1.153 -6.410 -4.609 1.00 . A A . 39 VAL HG22 1 1
1 630 1 1 39 VAL HG23 H -0.055 -7.683 -4.433 1.00 . A A . 39 VAL HG23 1 1
1 631 1 1 39 VAL N N 1.122 -5.745 -6.961 1.00 . A A . 39 VAL N 1 1
1 632 1 1 39 VAL O O -2.083 -5.908 -8.385 1.00 . A A . 39 VAL O 1 1
1 633 1 1 40 TYR C C -0.944 -2.728 -10.068 1.00 . A A . 40 TYR C 1 1
1 634 1 1 40 TYR CA C -1.740 -3.260 -8.883 1.00 . A A . 40 TYR CA 1 1
1 635 1 1 40 TYR CB C -2.402 -2.075 -8.181 1.00 . A A . 40 TYR CB 1 1
1 636 1 1 40 TYR CD1 C -3.553 -2.892 -6.092 1.00 . A A . 40 TYR CD1 1 1
1 637 1 1 40 TYR CD2 C -4.893 -2.121 -7.904 1.00 . A A . 40 TYR CD2 1 1
1 638 1 1 40 TYR CE1 C -4.690 -3.134 -5.351 1.00 . A A . 40 TYR CE1 1 1
1 639 1 1 40 TYR CE2 C -6.033 -2.364 -7.172 1.00 . A A . 40 TYR CE2 1 1
1 640 1 1 40 TYR CG C -3.636 -2.384 -7.380 1.00 . A A . 40 TYR CG 1 1
1 641 1 1 40 TYR CZ C -5.927 -2.867 -5.898 1.00 . A A . 40 TYR CZ 1 1
1 642 1 1 40 TYR H H -0.165 -3.618 -7.492 1.00 . A A . 40 TYR H 1 1
1 643 1 1 40 TYR HA H -2.488 -3.946 -9.249 1.00 . A A . 40 TYR HA 1 1
1 644 1 1 40 TYR HB2 H -1.687 -1.636 -7.504 1.00 . A A . 40 TYR HB2 1 1
1 645 1 1 40 TYR HB3 H -2.668 -1.339 -8.926 1.00 . A A . 40 TYR HB3 1 1
1 646 1 1 40 TYR HD1 H -2.581 -3.103 -5.672 1.00 . A A . 40 TYR HD1 1 1
1 647 1 1 40 TYR HD2 H -4.973 -1.726 -8.906 1.00 . A A . 40 TYR HD2 1 1
1 648 1 1 40 TYR HE1 H -4.609 -3.530 -4.350 1.00 . A A . 40 TYR HE1 1 1
1 649 1 1 40 TYR HE2 H -7.004 -2.157 -7.598 1.00 . A A . 40 TYR HE2 1 1
1 650 1 1 40 TYR HH H -6.898 -2.880 -4.245 1.00 . A A . 40 TYR HH 1 1
1 651 1 1 40 TYR N N -0.915 -4.042 -7.965 1.00 . A A . 40 TYR N 1 1
1 652 1 1 40 TYR O O 0.225 -2.362 -9.940 1.00 . A A . 40 TYR O 1 1
1 653 1 1 40 TYR OH O -7.060 -3.097 -5.168 1.00 . A A . 40 TYR OH 1 1
1 654 1 1 41 ALA C C -1.618 -0.767 -12.674 1.00 . A A . 41 ALA C 1 1
1 655 1 1 41 ALA CA C -1.011 -2.147 -12.430 1.00 . A A . 41 ALA CA 1 1
1 656 1 1 41 ALA CB C -1.261 -3.070 -13.613 1.00 . A A . 41 ALA CB 1 1
1 657 1 1 41 ALA H H -2.517 -3.056 -11.258 1.00 . A A . 41 ALA H 1 1
1 658 1 1 41 ALA HA H 0.055 -2.054 -12.274 1.00 . A A . 41 ALA HA 1 1
1 659 1 1 41 ALA HB1 H -0.524 -2.881 -14.380 1.00 . A A . 41 ALA HB1 1 1
1 660 1 1 41 ALA HB2 H -2.248 -2.888 -14.011 1.00 . A A . 41 ALA HB2 1 1
1 661 1 1 41 ALA HB3 H -1.187 -4.100 -13.289 1.00 . A A . 41 ALA HB3 1 1
1 662 1 1 41 ALA N N -1.601 -2.690 -11.220 1.00 . A A . 41 ALA N 1 1
1 663 1 1 41 ALA O O -2.842 -0.632 -12.736 1.00 . A A . 41 ALA O 1 1
1 664 1 1 42 LEU C C -1.327 2.034 -14.458 1.00 . A A . 42 LEU C 1 1
1 665 1 1 42 LEU CA C -1.284 1.611 -12.993 1.00 . A A . 42 LEU CA 1 1
1 666 1 1 42 LEU CB C -0.451 2.613 -12.185 1.00 . A A . 42 LEU CB 1 1
1 667 1 1 42 LEU CD1 C -2.305 4.283 -11.862 1.00 . A A . 42 LEU CD1 1 1
1 668 1 1 42 LEU CD2 C 0.073 4.987 -11.561 1.00 . A A . 42 LEU CD2 1 1
1 669 1 1 42 LEU CG C -0.872 4.081 -12.334 1.00 . A A . 42 LEU CG 1 1
1 670 1 1 42 LEU H H 0.186 0.097 -12.761 1.00 . A A . 42 LEU H 1 1
1 671 1 1 42 LEU HA H -2.293 1.620 -12.613 1.00 . A A . 42 LEU HA 1 1
1 672 1 1 42 LEU HB2 H -0.519 2.344 -11.140 1.00 . A A . 42 LEU HB2 1 1
1 673 1 1 42 LEU HB3 H 0.578 2.526 -12.496 1.00 . A A . 42 LEU HB3 1 1
1 674 1 1 42 LEU HD11 H -2.500 5.339 -11.738 1.00 . A A . 42 LEU HD11 1 1
1 675 1 1 42 LEU HD12 H -2.449 3.779 -10.918 1.00 . A A . 42 LEU HD12 1 1
1 676 1 1 42 LEU HD13 H -2.987 3.877 -12.594 1.00 . A A . 42 LEU HD13 1 1
1 677 1 1 42 LEU HD21 H 0.377 5.810 -12.191 1.00 . A A . 42 LEU HD21 1 1
1 678 1 1 42 LEU HD22 H 0.944 4.426 -11.257 1.00 . A A . 42 LEU HD22 1 1
1 679 1 1 42 LEU HD23 H -0.431 5.371 -10.686 1.00 . A A . 42 LEU HD23 1 1
1 680 1 1 42 LEU HG H -0.823 4.357 -13.377 1.00 . A A . 42 LEU HG 1 1
1 681 1 1 42 LEU N N -0.780 0.254 -12.805 1.00 . A A . 42 LEU N 1 1
1 682 1 1 42 LEU O O -0.356 1.889 -15.202 1.00 . A A . 42 LEU O 1 1
1 683 1 1 43 LYS C C -3.224 4.488 -16.080 1.00 . A A . 43 LYS C 1 1
1 684 1 1 43 LYS CA C -2.723 3.057 -16.185 1.00 . A A . 43 LYS CA 1 1
1 685 1 1 43 LYS CB C -3.751 2.196 -16.920 1.00 . A A . 43 LYS CB 1 1
1 686 1 1 43 LYS CD C -2.313 0.210 -17.489 1.00 . A A . 43 LYS CD 1 1
1 687 1 1 43 LYS CE C -1.862 -0.718 -18.604 1.00 . A A . 43 LYS CE 1 1
1 688 1 1 43 LYS CG C -3.167 1.343 -18.032 1.00 . A A . 43 LYS CG 1 1
1 689 1 1 43 LYS H H -3.204 2.645 -14.187 1.00 . A A . 43 LYS H 1 1
1 690 1 1 43 LYS HA H -1.790 3.063 -16.725 1.00 . A A . 43 LYS HA 1 1
1 691 1 1 43 LYS HB2 H -4.231 1.542 -16.209 1.00 . A A . 43 LYS HB2 1 1
1 692 1 1 43 LYS HB3 H -4.495 2.848 -17.354 1.00 . A A . 43 LYS HB3 1 1
1 693 1 1 43 LYS HD2 H -1.442 0.628 -17.004 1.00 . A A . 43 LYS HD2 1 1
1 694 1 1 43 LYS HD3 H -2.891 -0.354 -16.773 1.00 . A A . 43 LYS HD3 1 1
1 695 1 1 43 LYS HE2 H -2.737 -1.134 -19.082 1.00 . A A . 43 LYS HE2 1 1
1 696 1 1 43 LYS HE3 H -1.296 -0.146 -19.324 1.00 . A A . 43 LYS HE3 1 1
1 697 1 1 43 LYS HG2 H -3.976 0.925 -18.611 1.00 . A A . 43 LYS HG2 1 1
1 698 1 1 43 LYS HG3 H -2.558 1.971 -18.666 1.00 . A A . 43 LYS HG3 1 1
1 699 1 1 43 LYS HZ1 H -0.494 -2.272 -18.879 1.00 . A A . 43 LYS HZ1 1 1
1 700 1 1 43 LYS HZ2 H -1.610 -2.554 -17.640 1.00 . A A . 43 LYS HZ2 1 1
1 701 1 1 43 LYS HZ3 H -0.333 -1.473 -17.397 1.00 . A A . 43 LYS HZ3 1 1
1 702 1 1 43 LYS N N -2.482 2.562 -14.845 1.00 . A A . 43 LYS N 1 1
1 703 1 1 43 LYS NZ N -1.015 -1.832 -18.094 1.00 . A A . 43 LYS NZ 1 1
1 704 1 1 43 LYS O O -4.097 4.794 -15.276 1.00 . A A . 43 LYS O 1 1
1 705 1 1 44 VAL C C -3.539 7.193 -18.235 1.00 . A A . 44 VAL C 1 1
1 706 1 1 44 VAL CA C -3.016 6.769 -16.877 1.00 . A A . 44 VAL CA 1 1
1 707 1 1 44 VAL CB C -1.805 7.627 -16.465 1.00 . A A . 44 VAL CB 1 1
1 708 1 1 44 VAL CG1 C -2.126 9.114 -16.538 1.00 . A A . 44 VAL CG1 1 1
1 709 1 1 44 VAL CG2 C -1.338 7.249 -15.067 1.00 . A A . 44 VAL CG2 1 1
1 710 1 1 44 VAL H H -1.969 5.050 -17.512 1.00 . A A . 44 VAL H 1 1
1 711 1 1 44 VAL HA H -3.816 6.936 -16.167 1.00 . A A . 44 VAL HA 1 1
1 712 1 1 44 VAL HB H -1.003 7.414 -17.150 1.00 . A A . 44 VAL HB 1 1
1 713 1 1 44 VAL HG11 H -2.469 9.361 -17.531 1.00 . A A . 44 VAL HG11 1 1
1 714 1 1 44 VAL HG12 H -1.237 9.686 -16.310 1.00 . A A . 44 VAL HG12 1 1
1 715 1 1 44 VAL HG13 H -2.899 9.351 -15.820 1.00 . A A . 44 VAL HG13 1 1
1 716 1 1 44 VAL HG21 H -1.450 6.183 -14.926 1.00 . A A . 44 VAL HG21 1 1
1 717 1 1 44 VAL HG22 H -1.935 7.771 -14.335 1.00 . A A . 44 VAL HG22 1 1
1 718 1 1 44 VAL HG23 H -0.301 7.521 -14.947 1.00 . A A . 44 VAL HG23 1 1
1 719 1 1 44 VAL N N -2.655 5.359 -16.883 1.00 . A A . 44 VAL N 1 1
1 720 1 1 44 VAL O O -2.915 6.949 -19.268 1.00 . A A . 44 VAL O 1 1
1 721 1 1 45 ILE C C -5.359 9.799 -19.488 1.00 . A A . 45 ILE C 1 1
1 722 1 1 45 ILE CA C -5.370 8.274 -19.420 1.00 . A A . 45 ILE CA 1 1
1 723 1 1 45 ILE CB C -6.835 7.779 -19.400 1.00 . A A . 45 ILE CB 1 1
1 724 1 1 45 ILE CD1 C -6.170 5.402 -20.099 1.00 . A A . 45 ILE CD1 1 1
1 725 1 1 45 ILE CG1 C -6.896 6.274 -19.099 1.00 . A A . 45 ILE CG1 1 1
1 726 1 1 45 ILE CG2 C -7.560 8.097 -20.706 1.00 . A A . 45 ILE CG2 1 1
1 727 1 1 45 ILE H H -5.135 8.034 -17.351 1.00 . A A . 45 ILE H 1 1
1 728 1 1 45 ILE HA H -4.866 7.855 -20.275 1.00 . A A . 45 ILE HA 1 1
1 729 1 1 45 ILE HB H -7.336 8.305 -18.602 1.00 . A A . 45 ILE HB 1 1
1 730 1 1 45 ILE HD11 H -5.150 5.741 -20.198 1.00 . A A . 45 ILE HD11 1 1
1 731 1 1 45 ILE HD12 H -6.666 5.460 -21.056 1.00 . A A . 45 ILE HD12 1 1
1 732 1 1 45 ILE HD13 H -6.176 4.379 -19.750 1.00 . A A . 45 ILE HD13 1 1
1 733 1 1 45 ILE HG12 H -6.452 6.095 -18.134 1.00 . A A . 45 ILE HG12 1 1
1 734 1 1 45 ILE HG13 H -7.929 5.961 -19.075 1.00 . A A . 45 ILE HG13 1 1
1 735 1 1 45 ILE HG21 H -8.614 7.858 -20.602 1.00 . A A . 45 ILE HG21 1 1
1 736 1 1 45 ILE HG22 H -7.137 7.509 -21.506 1.00 . A A . 45 ILE HG22 1 1
1 737 1 1 45 ILE HG23 H -7.451 9.147 -20.932 1.00 . A A . 45 ILE HG23 1 1
1 738 1 1 45 ILE N N -4.704 7.830 -18.215 1.00 . A A . 45 ILE N 1 1
1 739 1 1 45 ILE O O -5.964 10.466 -18.643 1.00 . A A . 45 ILE O 1 1
1 740 1 1 46 ASP C C -5.815 12.253 -21.460 1.00 . A A . 46 ASP C 1 1
1 741 1 1 46 ASP CA C -4.612 11.805 -20.636 1.00 . A A . 46 ASP CA 1 1
1 742 1 1 46 ASP CB C -3.306 12.217 -21.328 1.00 . A A . 46 ASP CB 1 1
1 743 1 1 46 ASP CG C -3.083 13.722 -21.334 1.00 . A A . 46 ASP CG 1 1
1 744 1 1 46 ASP H H -4.154 9.790 -21.092 1.00 . A A . 46 ASP H 1 1
1 745 1 1 46 ASP HA H -4.646 12.257 -19.655 1.00 . A A . 46 ASP HA 1 1
1 746 1 1 46 ASP HB2 H -2.476 11.756 -20.816 1.00 . A A . 46 ASP HB2 1 1
1 747 1 1 46 ASP HB3 H -3.328 11.872 -22.352 1.00 . A A . 46 ASP HB3 1 1
1 748 1 1 46 ASP N N -4.664 10.356 -20.475 1.00 . A A . 46 ASP N 1 1
1 749 1 1 46 ASP O O -5.815 12.129 -22.686 1.00 . A A . 46 ASP O 1 1
1 750 1 1 46 ASP OD1 O -4.022 14.477 -20.994 1.00 . A A . 46 ASP OD1 1 1
1 751 1 1 46 ASP OD2 O -1.961 14.148 -21.679 1.00 . A A . 46 ASP OD2 1 1
1 752 1 1 47 VAL C C -7.849 14.368 -22.432 1.00 . A A . 47 VAL C 1 1
1 753 1 1 47 VAL CA C -8.056 13.207 -21.447 1.00 . A A . 47 VAL CA 1 1
1 754 1 1 47 VAL CB C -9.147 13.577 -20.416 1.00 . A A . 47 VAL CB 1 1
1 755 1 1 47 VAL CG1 C -9.434 12.394 -19.498 1.00 . A A . 47 VAL CG1 1 1
1 756 1 1 47 VAL CG2 C -8.750 14.800 -19.602 1.00 . A A . 47 VAL CG2 1 1
1 757 1 1 47 VAL H H -6.747 12.873 -19.805 1.00 . A A . 47 VAL H 1 1
1 758 1 1 47 VAL HA H -8.418 12.358 -22.008 1.00 . A A . 47 VAL HA 1 1
1 759 1 1 47 VAL HB H -10.054 13.811 -20.955 1.00 . A A . 47 VAL HB 1 1
1 760 1 1 47 VAL HG11 H -8.681 11.631 -19.645 1.00 . A A . 47 VAL HG11 1 1
1 761 1 1 47 VAL HG12 H -10.408 11.985 -19.727 1.00 . A A . 47 VAL HG12 1 1
1 762 1 1 47 VAL HG13 H -9.415 12.722 -18.470 1.00 . A A . 47 VAL HG13 1 1
1 763 1 1 47 VAL HG21 H -9.577 15.100 -18.975 1.00 . A A . 47 VAL HG21 1 1
1 764 1 1 47 VAL HG22 H -8.494 15.610 -20.270 1.00 . A A . 47 VAL HG22 1 1
1 765 1 1 47 VAL HG23 H -7.897 14.560 -18.984 1.00 . A A . 47 VAL HG23 1 1
1 766 1 1 47 VAL N N -6.824 12.781 -20.782 1.00 . A A . 47 VAL N 1 1
1 767 1 1 47 VAL O O -8.531 14.438 -23.447 1.00 . A A . 47 VAL O 1 1
1 768 1 1 48 LEU C C -5.948 15.980 -24.295 1.00 . A A . 48 LEU C 1 1
1 769 1 1 48 LEU CA C -6.675 16.420 -23.025 1.00 . A A . 48 LEU CA 1 1
1 770 1 1 48 LEU CB C -5.880 17.524 -22.323 1.00 . A A . 48 LEU CB 1 1
1 771 1 1 48 LEU CD1 C -5.728 19.261 -20.522 1.00 . A A . 48 LEU CD1 1 1
1 772 1 1 48 LEU CD2 C -7.825 19.043 -21.863 1.00 . A A . 48 LEU CD2 1 1
1 773 1 1 48 LEU CG C -6.651 18.296 -21.248 1.00 . A A . 48 LEU CG 1 1
1 774 1 1 48 LEU H H -6.430 15.207 -21.300 1.00 . A A . 48 LEU H 1 1
1 775 1 1 48 LEU HA H -7.635 16.822 -23.315 1.00 . A A . 48 LEU HA 1 1
1 776 1 1 48 LEU HB2 H -5.012 17.076 -21.864 1.00 . A A . 48 LEU HB2 1 1
1 777 1 1 48 LEU HB3 H -5.547 18.228 -23.071 1.00 . A A . 48 LEU HB3 1 1
1 778 1 1 48 LEU HD11 H -4.955 18.707 -20.012 1.00 . A A . 48 LEU HD11 1 1
1 779 1 1 48 LEU HD12 H -6.297 19.830 -19.800 1.00 . A A . 48 LEU HD12 1 1
1 780 1 1 48 LEU HD13 H -5.276 19.935 -21.236 1.00 . A A . 48 LEU HD13 1 1
1 781 1 1 48 LEU HD21 H -8.706 18.419 -21.830 1.00 . A A . 48 LEU HD21 1 1
1 782 1 1 48 LEU HD22 H -7.598 19.290 -22.891 1.00 . A A . 48 LEU HD22 1 1
1 783 1 1 48 LEU HD23 H -8.007 19.950 -21.307 1.00 . A A . 48 LEU HD23 1 1
1 784 1 1 48 LEU HG H -7.041 17.597 -20.523 1.00 . A A . 48 LEU HG 1 1
1 785 1 1 48 LEU N N -6.936 15.290 -22.128 1.00 . A A . 48 LEU N 1 1
1 786 1 1 48 LEU O O -6.230 16.475 -25.384 1.00 . A A . 48 LEU O 1 1
1 787 1 1 49 LYS C C -5.103 13.674 -26.173 1.00 . A A . 49 LYS C 1 1
1 788 1 1 49 LYS CA C -4.233 14.548 -25.279 1.00 . A A . 49 LYS CA 1 1
1 789 1 1 49 LYS CB C -3.019 13.761 -24.793 1.00 . A A . 49 LYS CB 1 1
1 790 1 1 49 LYS CD C -0.917 12.532 -25.366 1.00 . A A . 49 LYS CD 1 1
1 791 1 1 49 LYS CE C -0.017 12.026 -26.481 1.00 . A A . 49 LYS CE 1 1
1 792 1 1 49 LYS CG C -2.124 13.262 -25.915 1.00 . A A . 49 LYS CG 1 1
1 793 1 1 49 LYS H H -4.822 14.701 -23.248 1.00 . A A . 49 LYS H 1 1
1 794 1 1 49 LYS HA H -3.889 15.396 -25.851 1.00 . A A . 49 LYS HA 1 1
1 795 1 1 49 LYS HB2 H -2.428 14.392 -24.144 1.00 . A A . 49 LYS HB2 1 1
1 796 1 1 49 LYS HB3 H -3.365 12.905 -24.231 1.00 . A A . 49 LYS HB3 1 1
1 797 1 1 49 LYS HD2 H -0.356 13.210 -24.741 1.00 . A A . 49 LYS HD2 1 1
1 798 1 1 49 LYS HD3 H -1.255 11.691 -24.777 1.00 . A A . 49 LYS HD3 1 1
1 799 1 1 49 LYS HE2 H -0.583 11.348 -27.102 1.00 . A A . 49 LYS HE2 1 1
1 800 1 1 49 LYS HE3 H 0.308 12.869 -27.073 1.00 . A A . 49 LYS HE3 1 1
1 801 1 1 49 LYS HG2 H -2.689 12.588 -26.542 1.00 . A A . 49 LYS HG2 1 1
1 802 1 1 49 LYS HG3 H -1.789 14.108 -26.498 1.00 . A A . 49 LYS HG3 1 1
1 803 1 1 49 LYS HZ1 H 1.648 11.893 -25.229 1.00 . A A . 49 LYS HZ1 1 1
1 804 1 1 49 LYS HZ2 H 1.854 11.130 -26.725 1.00 . A A . 49 LYS HZ2 1 1
1 805 1 1 49 LYS HZ3 H 0.899 10.406 -25.532 1.00 . A A . 49 LYS HZ3 1 1
1 806 1 1 49 LYS N N -5.002 15.054 -24.143 1.00 . A A . 49 LYS N 1 1
1 807 1 1 49 LYS NZ N 1.180 11.314 -25.955 1.00 . A A . 49 LYS NZ 1 1
1 808 1 1 49 LYS O O -5.029 13.749 -27.400 1.00 . A A . 49 LYS O 1 1
1 809 1 1 50 ASN C C -8.261 12.114 -25.783 1.00 . A A . 50 ASN C 1 1
1 810 1 1 50 ASN CA C -6.832 11.965 -26.282 1.00 . A A . 50 ASN CA 1 1
1 811 1 1 50 ASN CB C -6.394 10.505 -26.143 1.00 . A A . 50 ASN CB 1 1
1 812 1 1 50 ASN CG C -5.002 10.247 -26.685 1.00 . A A . 50 ASN CG 1 1
1 813 1 1 50 ASN H H -5.947 12.833 -24.563 1.00 . A A . 50 ASN H 1 1
1 814 1 1 50 ASN HA H -6.800 12.251 -27.325 1.00 . A A . 50 ASN HA 1 1
1 815 1 1 50 ASN HB2 H -6.409 10.237 -25.098 1.00 . A A . 50 ASN HB2 1 1
1 816 1 1 50 ASN HB3 H -7.094 9.880 -26.677 1.00 . A A . 50 ASN HB3 1 1
1 817 1 1 50 ASN HD21 H -5.580 10.771 -28.513 1.00 . A A . 50 ASN HD21 1 1
1 818 1 1 50 ASN HD22 H -3.927 10.302 -28.354 1.00 . A A . 50 ASN HD22 1 1
1 819 1 1 50 ASN N N -5.936 12.849 -25.547 1.00 . A A . 50 ASN N 1 1
1 820 1 1 50 ASN ND2 N -4.819 10.461 -27.981 1.00 . A A . 50 ASN ND2 1 1
1 821 1 1 50 ASN O O -8.783 11.236 -25.091 1.00 . A A . 50 ASN O 1 1
1 822 1 1 50 ASN OD1 O -4.100 9.855 -25.946 1.00 . A A . 50 ASN OD1 1 1
1 823 1 1 51 PRO C C -11.281 12.468 -26.257 1.00 . A A . 51 PRO C 1 1
1 824 1 1 51 PRO CA C -10.297 13.505 -25.726 1.00 . A A . 51 PRO CA 1 1
1 825 1 1 51 PRO CB C -10.586 14.893 -26.309 1.00 . A A . 51 PRO CB 1 1
1 826 1 1 51 PRO CD C -8.347 14.339 -26.921 1.00 . A A . 51 PRO CD 1 1
1 827 1 1 51 PRO CG C -9.556 15.096 -27.366 1.00 . A A . 51 PRO CG 1 1
1 828 1 1 51 PRO HA H -10.375 13.542 -24.650 1.00 . A A . 51 PRO HA 1 1
1 829 1 1 51 PRO HB2 H -11.585 14.909 -26.721 1.00 . A A . 51 PRO HB2 1 1
1 830 1 1 51 PRO HB3 H -10.503 15.636 -25.531 1.00 . A A . 51 PRO HB3 1 1
1 831 1 1 51 PRO HD2 H -7.800 13.965 -27.775 1.00 . A A . 51 PRO HD2 1 1
1 832 1 1 51 PRO HD3 H -7.713 14.964 -26.308 1.00 . A A . 51 PRO HD3 1 1
1 833 1 1 51 PRO HG2 H -9.906 14.707 -28.307 1.00 . A A . 51 PRO HG2 1 1
1 834 1 1 51 PRO HG3 H -9.321 16.145 -27.451 1.00 . A A . 51 PRO HG3 1 1
1 835 1 1 51 PRO N N -8.915 13.234 -26.133 1.00 . A A . 51 PRO N 1 1
1 836 1 1 51 PRO O O -12.365 12.292 -25.700 1.00 . A A . 51 PRO O 1 1
1 837 1 1 52 GLN C C -11.900 9.618 -26.917 1.00 . A A . 52 GLN C 1 1
1 838 1 1 52 GLN CA C -11.739 10.744 -27.918 1.00 . A A . 52 GLN CA 1 1
1 839 1 1 52 GLN CB C -11.109 10.201 -29.204 1.00 . A A . 52 GLN CB 1 1
1 840 1 1 52 GLN CD C -9.772 11.975 -30.416 1.00 . A A . 52 GLN CD 1 1
1 841 1 1 52 GLN CG C -11.079 11.204 -30.349 1.00 . A A . 52 GLN CG 1 1
1 842 1 1 52 GLN H H -10.040 12.000 -27.758 1.00 . A A . 52 GLN H 1 1
1 843 1 1 52 GLN HA H -12.713 11.156 -28.136 1.00 . A A . 52 GLN HA 1 1
1 844 1 1 52 GLN HB2 H -10.094 9.898 -28.993 1.00 . A A . 52 GLN HB2 1 1
1 845 1 1 52 GLN HB3 H -11.671 9.336 -29.527 1.00 . A A . 52 GLN HB3 1 1
1 846 1 1 52 GLN HE21 H -10.080 12.385 -32.336 1.00 . A A . 52 GLN HE21 1 1
1 847 1 1 52 GLN HE22 H -8.622 13.014 -31.657 1.00 . A A . 52 GLN HE22 1 1
1 848 1 1 52 GLN HG2 H -11.213 10.673 -31.279 1.00 . A A . 52 GLN HG2 1 1
1 849 1 1 52 GLN HG3 H -11.888 11.907 -30.217 1.00 . A A . 52 GLN HG3 1 1
1 850 1 1 52 GLN N N -10.903 11.789 -27.338 1.00 . A A . 52 GLN N 1 1
1 851 1 1 52 GLN NE2 N -9.460 12.512 -31.588 1.00 . A A . 52 GLN NE2 1 1
1 852 1 1 52 GLN O O -12.991 9.086 -26.739 1.00 . A A . 52 GLN O 1 1
1 853 1 1 52 GLN OE1 O -9.050 12.088 -29.424 1.00 . A A . 52 GLN OE1 1 1
1 854 1 1 53 LEU C C -11.595 8.688 -24.019 1.00 . A A . 53 LEU C 1 1
1 855 1 1 53 LEU CA C -10.821 8.227 -25.245 1.00 . A A . 53 LEU CA 1 1
1 856 1 1 53 LEU CB C -9.401 7.802 -24.875 1.00 . A A . 53 LEU CB 1 1
1 857 1 1 53 LEU CD1 C -7.182 6.874 -25.593 1.00 . A A . 53 LEU CD1 1 1
1 858 1 1 53 LEU CD2 C -9.299 5.808 -26.394 1.00 . A A . 53 LEU CD2 1 1
1 859 1 1 53 LEU CG C -8.627 7.115 -26.001 1.00 . A A . 53 LEU CG 1 1
1 860 1 1 53 LEU H H -9.980 9.795 -26.392 1.00 . A A . 53 LEU H 1 1
1 861 1 1 53 LEU HA H -11.341 7.393 -25.691 1.00 . A A . 53 LEU HA 1 1
1 862 1 1 53 LEU HB2 H -8.852 8.681 -24.567 1.00 . A A . 53 LEU HB2 1 1
1 863 1 1 53 LEU HB3 H -9.456 7.122 -24.037 1.00 . A A . 53 LEU HB3 1 1
1 864 1 1 53 LEU HD11 H -6.771 7.782 -25.175 1.00 . A A . 53 LEU HD11 1 1
1 865 1 1 53 LEU HD12 H -6.607 6.583 -26.459 1.00 . A A . 53 LEU HD12 1 1
1 866 1 1 53 LEU HD13 H -7.143 6.088 -24.852 1.00 . A A . 53 LEU HD13 1 1
1 867 1 1 53 LEU HD21 H -8.551 5.097 -26.707 1.00 . A A . 53 LEU HD21 1 1
1 868 1 1 53 LEU HD22 H -9.989 5.989 -27.206 1.00 . A A . 53 LEU HD22 1 1
1 869 1 1 53 LEU HD23 H -9.840 5.410 -25.545 1.00 . A A . 53 LEU HD23 1 1
1 870 1 1 53 LEU HG H -8.626 7.760 -26.868 1.00 . A A . 53 LEU HG 1 1
1 871 1 1 53 LEU N N -10.804 9.285 -26.241 1.00 . A A . 53 LEU N 1 1
1 872 1 1 53 LEU O O -12.303 7.903 -23.384 1.00 . A A . 53 LEU O 1 1
1 873 1 1 54 ALA C C -13.646 10.525 -22.782 1.00 . A A . 54 ALA C 1 1
1 874 1 1 54 ALA CA C -12.142 10.564 -22.555 1.00 . A A . 54 ALA CA 1 1
1 875 1 1 54 ALA CB C -11.686 11.999 -22.344 1.00 . A A . 54 ALA CB 1 1
1 876 1 1 54 ALA H H -10.891 10.558 -24.249 1.00 . A A . 54 ALA H 1 1
1 877 1 1 54 ALA HA H -11.897 9.999 -21.670 1.00 . A A . 54 ALA HA 1 1
1 878 1 1 54 ALA HB1 H -12.096 12.373 -21.417 1.00 . A A . 54 ALA HB1 1 1
1 879 1 1 54 ALA HB2 H -12.035 12.611 -23.163 1.00 . A A . 54 ALA HB2 1 1
1 880 1 1 54 ALA HB3 H -10.609 12.031 -22.300 1.00 . A A . 54 ALA HB3 1 1
1 881 1 1 54 ALA N N -11.447 9.975 -23.690 1.00 . A A . 54 ALA N 1 1
1 882 1 1 54 ALA O O -14.411 10.222 -21.875 1.00 . A A . 54 ALA O 1 1
1 883 1 1 55 GLU C C -15.995 9.403 -24.377 1.00 . A A . 55 GLU C 1 1
1 884 1 1 55 GLU CA C -15.460 10.829 -24.392 1.00 . A A . 55 GLU CA 1 1
1 885 1 1 55 GLU CB C -15.660 11.454 -25.775 1.00 . A A . 55 GLU CB 1 1
1 886 1 1 55 GLU CD C -17.307 12.199 -27.551 1.00 . A A . 55 GLU CD 1 1
1 887 1 1 55 GLU CG C -17.122 11.542 -26.196 1.00 . A A . 55 GLU CG 1 1
1 888 1 1 55 GLU H H -13.377 11.094 -24.681 1.00 . A A . 55 GLU H 1 1
1 889 1 1 55 GLU HA H -16.016 11.399 -23.663 1.00 . A A . 55 GLU HA 1 1
1 890 1 1 55 GLU HB2 H -15.248 12.452 -25.770 1.00 . A A . 55 GLU HB2 1 1
1 891 1 1 55 GLU HB3 H -15.133 10.860 -26.507 1.00 . A A . 55 GLU HB3 1 1
1 892 1 1 55 GLU HG2 H -17.531 10.542 -26.239 1.00 . A A . 55 GLU HG2 1 1
1 893 1 1 55 GLU HG3 H -17.663 12.114 -25.457 1.00 . A A . 55 GLU HG3 1 1
1 894 1 1 55 GLU N N -14.053 10.844 -24.009 1.00 . A A . 55 GLU N 1 1
1 895 1 1 55 GLU O O -17.132 9.163 -23.976 1.00 . A A . 55 GLU O 1 1
1 896 1 1 55 GLU OE1 O -16.293 12.584 -28.170 1.00 . A A . 55 GLU OE1 1 1
1 897 1 1 55 GLU OE2 O -18.468 12.330 -27.991 1.00 . A A . 55 GLU OE2 1 1
1 898 1 1 56 GLU C C -15.861 6.552 -23.456 1.00 . A A . 56 GLU C 1 1
1 899 1 1 56 GLU CA C -15.547 7.058 -24.864 1.00 . A A . 56 GLU CA 1 1
1 900 1 1 56 GLU CB C -14.429 6.218 -25.492 1.00 . A A . 56 GLU CB 1 1
1 901 1 1 56 GLU CD C -15.463 6.192 -27.808 1.00 . A A . 56 GLU CD 1 1
1 902 1 1 56 GLU CG C -14.224 6.480 -26.981 1.00 . A A . 56 GLU CG 1 1
1 903 1 1 56 GLU H H -14.272 8.725 -25.142 1.00 . A A . 56 GLU H 1 1
1 904 1 1 56 GLU HA H -16.440 6.973 -25.466 1.00 . A A . 56 GLU HA 1 1
1 905 1 1 56 GLU HB2 H -13.503 6.434 -24.980 1.00 . A A . 56 GLU HB2 1 1
1 906 1 1 56 GLU HB3 H -14.666 5.172 -25.361 1.00 . A A . 56 GLU HB3 1 1
1 907 1 1 56 GLU HG2 H -13.952 7.524 -27.120 1.00 . A A . 56 GLU HG2 1 1
1 908 1 1 56 GLU HG3 H -13.418 5.854 -27.335 1.00 . A A . 56 GLU HG3 1 1
1 909 1 1 56 GLU N N -15.164 8.462 -24.825 1.00 . A A . 56 GLU N 1 1
1 910 1 1 56 GLU O O -16.811 5.797 -23.260 1.00 . A A . 56 GLU O 1 1
1 911 1 1 56 GLU OE1 O -16.044 5.100 -27.646 1.00 . A A . 56 GLU OE1 1 1
1 912 1 1 56 GLU OE2 O -15.850 7.061 -28.617 1.00 . A A . 56 GLU OE2 1 1
1 913 1 1 57 ASP C C -16.095 7.646 -20.336 1.00 . A A . 57 ASP C 1 1
1 914 1 1 57 ASP CA C -15.301 6.573 -21.086 1.00 . A A . 57 ASP CA 1 1
1 915 1 1 57 ASP CB C -13.990 6.243 -20.353 1.00 . A A . 57 ASP CB 1 1
1 916 1 1 57 ASP CG C -13.362 4.942 -20.810 1.00 . A A . 57 ASP CG 1 1
1 917 1 1 57 ASP H H -14.280 7.528 -22.690 1.00 . A A . 57 ASP H 1 1
1 918 1 1 57 ASP HA H -15.936 5.700 -21.125 1.00 . A A . 57 ASP HA 1 1
1 919 1 1 57 ASP HB2 H -13.275 7.039 -20.526 1.00 . A A . 57 ASP HB2 1 1
1 920 1 1 57 ASP HB3 H -14.188 6.172 -19.293 1.00 . A A . 57 ASP HB3 1 1
1 921 1 1 57 ASP N N -15.062 6.973 -22.473 1.00 . A A . 57 ASP N 1 1
1 922 1 1 57 ASP O O -16.254 7.568 -19.119 1.00 . A A . 57 ASP O 1 1
1 923 1 1 57 ASP OD1 O -14.045 4.159 -21.502 1.00 . A A . 57 ASP OD1 1 1
1 924 1 1 57 ASP OD2 O -12.183 4.706 -20.470 1.00 . A A . 57 ASP OD2 1 1
1 925 1 1 58 LYS C C -16.755 10.417 -19.343 1.00 . A A . 58 LYS C 1 1
1 926 1 1 58 LYS CA C -17.402 9.736 -20.549 1.00 . A A . 58 LYS CA 1 1
1 927 1 1 58 LYS CB C -18.805 9.238 -20.201 1.00 . A A . 58 LYS CB 1 1
1 928 1 1 58 LYS CD C -20.993 8.311 -21.030 1.00 . A A . 58 LYS CD 1 1
1 929 1 1 58 LYS CE C -21.797 7.888 -22.249 1.00 . A A . 58 LYS CE 1 1
1 930 1 1 58 LYS CG C -19.601 8.784 -21.416 1.00 . A A . 58 LYS CG 1 1
1 931 1 1 58 LYS H H -16.399 8.629 -22.053 1.00 . A A . 58 LYS H 1 1
1 932 1 1 58 LYS HA H -17.493 10.473 -21.335 1.00 . A A . 58 LYS HA 1 1
1 933 1 1 58 LYS HB2 H -18.720 8.406 -19.518 1.00 . A A . 58 LYS HB2 1 1
1 934 1 1 58 LYS HB3 H -19.349 10.036 -19.717 1.00 . A A . 58 LYS HB3 1 1
1 935 1 1 58 LYS HD2 H -20.905 7.469 -20.359 1.00 . A A . 58 LYS HD2 1 1
1 936 1 1 58 LYS HD3 H -21.512 9.117 -20.530 1.00 . A A . 58 LYS HD3 1 1
1 937 1 1 58 LYS HE2 H -22.791 7.614 -21.930 1.00 . A A . 58 LYS HE2 1 1
1 938 1 1 58 LYS HE3 H -21.855 8.722 -22.932 1.00 . A A . 58 LYS HE3 1 1
1 939 1 1 58 LYS HG2 H -19.689 9.610 -22.109 1.00 . A A . 58 LYS HG2 1 1
1 940 1 1 58 LYS HG3 H -19.073 7.970 -21.894 1.00 . A A . 58 LYS HG3 1 1
1 941 1 1 58 LYS HZ1 H -20.293 7.023 -23.413 1.00 . A A . 58 LYS HZ1 1 1
1 942 1 1 58 LYS HZ2 H -21.827 6.360 -23.672 1.00 . A A . 58 LYS HZ2 1 1
1 943 1 1 58 LYS HZ3 H -20.966 5.971 -22.269 1.00 . A A . 58 LYS HZ3 1 1
1 944 1 1 58 LYS N N -16.589 8.636 -21.090 1.00 . A A . 58 LYS N 1 1
1 945 1 1 58 LYS NZ N -21.177 6.729 -22.950 1.00 . A A . 58 LYS NZ 1 1
1 946 1 1 58 LYS O O -17.382 10.580 -18.295 1.00 . A A . 58 LYS O 1 1
1 947 1 1 59 ILE C C -15.009 12.994 -18.486 1.00 . A A . 59 ILE C 1 1
1 948 1 1 59 ILE CA C -14.774 11.486 -18.436 1.00 . A A . 59 ILE CA 1 1
1 949 1 1 59 ILE CB C -13.261 11.194 -18.542 1.00 . A A . 59 ILE CB 1 1
1 950 1 1 59 ILE CD1 C -13.509 8.973 -17.320 1.00 . A A . 59 ILE CD1 1 1
1 951 1 1 59 ILE CG1 C -13.013 9.684 -18.559 1.00 . A A . 59 ILE CG1 1 1
1 952 1 1 59 ILE CG2 C -12.499 11.848 -17.397 1.00 . A A . 59 ILE CG2 1 1
1 953 1 1 59 ILE H H -15.056 10.663 -20.368 1.00 . A A . 59 ILE H 1 1
1 954 1 1 59 ILE HA H -15.132 11.100 -17.491 1.00 . A A . 59 ILE HA 1 1
1 955 1 1 59 ILE HB H -12.904 11.618 -19.469 1.00 . A A . 59 ILE HB 1 1
1 956 1 1 59 ILE HD11 H -12.869 8.130 -17.109 1.00 . A A . 59 ILE HD11 1 1
1 957 1 1 59 ILE HD12 H -14.519 8.627 -17.483 1.00 . A A . 59 ILE HD12 1 1
1 958 1 1 59 ILE HD13 H -13.493 9.656 -16.483 1.00 . A A . 59 ILE HD13 1 1
1 959 1 1 59 ILE HG12 H -13.518 9.253 -19.411 1.00 . A A . 59 ILE HG12 1 1
1 960 1 1 59 ILE HG13 H -11.951 9.501 -18.646 1.00 . A A . 59 ILE HG13 1 1
1 961 1 1 59 ILE HG21 H -12.500 12.920 -17.528 1.00 . A A . 59 ILE HG21 1 1
1 962 1 1 59 ILE HG22 H -11.481 11.487 -17.391 1.00 . A A . 59 ILE HG22 1 1
1 963 1 1 59 ILE HG23 H -12.974 11.600 -16.460 1.00 . A A . 59 ILE HG23 1 1
1 964 1 1 59 ILE N N -15.504 10.820 -19.504 1.00 . A A . 59 ILE N 1 1
1 965 1 1 59 ILE O O -14.510 13.684 -19.375 1.00 . A A . 59 ILE O 1 1
1 966 1 1 60 LEU C C -15.361 15.607 -16.304 1.00 . A A . 60 LEU C 1 1
1 967 1 1 60 LEU CA C -16.090 14.923 -17.459 1.00 . A A . 60 LEU CA 1 1
1 968 1 1 60 LEU CB C -17.602 15.131 -17.314 1.00 . A A . 60 LEU CB 1 1
1 969 1 1 60 LEU CD1 C -19.933 14.751 -18.157 1.00 . A A . 60 LEU CD1 1 1
1 970 1 1 60 LEU CD2 C -18.086 15.206 -19.776 1.00 . A A . 60 LEU CD2 1 1
1 971 1 1 60 LEU CG C -18.454 14.557 -18.449 1.00 . A A . 60 LEU CG 1 1
1 972 1 1 60 LEU H H -16.159 12.895 -16.851 1.00 . A A . 60 LEU H 1 1
1 973 1 1 60 LEU HA H -15.766 15.373 -18.385 1.00 . A A . 60 LEU HA 1 1
1 974 1 1 60 LEU HB2 H -17.918 14.672 -16.387 1.00 . A A . 60 LEU HB2 1 1
1 975 1 1 60 LEU HB3 H -17.792 16.193 -17.251 1.00 . A A . 60 LEU HB3 1 1
1 976 1 1 60 LEU HD11 H -20.517 14.352 -18.973 1.00 . A A . 60 LEU HD11 1 1
1 977 1 1 60 LEU HD12 H -20.144 15.804 -18.045 1.00 . A A . 60 LEU HD12 1 1
1 978 1 1 60 LEU HD13 H -20.191 14.233 -17.244 1.00 . A A . 60 LEU HD13 1 1
1 979 1 1 60 LEU HD21 H -17.943 16.267 -19.632 1.00 . A A . 60 LEU HD21 1 1
1 980 1 1 60 LEU HD22 H -18.879 15.043 -20.491 1.00 . A A . 60 LEU HD22 1 1
1 981 1 1 60 LEU HD23 H -17.170 14.768 -20.150 1.00 . A A . 60 LEU HD23 1 1
1 982 1 1 60 LEU HG H -18.265 13.496 -18.532 1.00 . A A . 60 LEU HG 1 1
1 983 1 1 60 LEU N N -15.780 13.498 -17.526 1.00 . A A . 60 LEU N 1 1
1 984 1 1 60 LEU O O -15.540 16.803 -16.071 1.00 . A A . 60 LEU O 1 1
1 985 1 1 61 ALA C C -12.401 14.804 -14.359 1.00 . A A . 61 ALA C 1 1
1 986 1 1 61 ALA CA C -13.802 15.399 -14.449 1.00 . A A . 61 ALA CA 1 1
1 987 1 1 61 ALA CB C -14.561 15.150 -13.154 1.00 . A A . 61 ALA CB 1 1
1 988 1 1 61 ALA H H -14.417 13.909 -15.822 1.00 . A A . 61 ALA H 1 1
1 989 1 1 61 ALA HA H -13.720 16.467 -14.592 1.00 . A A . 61 ALA HA 1 1
1 990 1 1 61 ALA HB1 H -15.623 15.206 -13.342 1.00 . A A . 61 ALA HB1 1 1
1 991 1 1 61 ALA HB2 H -14.287 15.899 -12.424 1.00 . A A . 61 ALA HB2 1 1
1 992 1 1 61 ALA HB3 H -14.313 14.170 -12.773 1.00 . A A . 61 ALA HB3 1 1
1 993 1 1 61 ALA N N -14.539 14.852 -15.582 1.00 . A A . 61 ALA N 1 1
1 994 1 1 61 ALA O O -12.178 13.658 -14.748 1.00 . A A . 61 ALA O 1 1
1 995 1 1 62 THR C C -9.448 15.834 -12.470 1.00 . A A . 62 THR C 1 1
1 996 1 1 62 THR CA C -10.081 15.167 -13.688 1.00 . A A . 62 THR CA 1 1
1 997 1 1 62 THR CB C -9.226 15.523 -14.925 1.00 . A A . 62 THR CB 1 1
1 998 1 1 62 THR CG2 C -9.543 14.629 -16.113 1.00 . A A . 62 THR CG2 1 1
1 999 1 1 62 THR H H -11.709 16.487 -13.548 1.00 . A A . 62 THR H 1 1
1 1000 1 1 62 THR HA H -10.071 14.095 -13.558 1.00 . A A . 62 THR HA 1 1
1 1001 1 1 62 THR HB H -8.186 15.390 -14.664 1.00 . A A . 62 THR HB 1 1
1 1002 1 1 62 THR HG1 H -9.547 17.421 -14.484 1.00 . A A . 62 THR HG1 1 1
1 1003 1 1 62 THR HG21 H -9.493 13.594 -15.810 1.00 . A A . 62 THR HG21 1 1
1 1004 1 1 62 THR HG22 H -8.821 14.810 -16.900 1.00 . A A . 62 THR HG22 1 1
1 1005 1 1 62 THR HG23 H -10.535 14.852 -16.477 1.00 . A A . 62 THR HG23 1 1
1 1006 1 1 62 THR N N -11.464 15.594 -13.846 1.00 . A A . 62 THR N 1 1
1 1007 1 1 62 THR O O -9.683 17.015 -12.212 1.00 . A A . 62 THR O 1 1
1 1008 1 1 62 THR OG1 O -9.434 16.895 -15.282 1.00 . A A . 62 THR OG1 1 1
1 1009 1 1 63 PRO C C -9.495 12.762 -11.466 1.00 . A A . 63 PRO C 1 1
1 1010 1 1 63 PRO CA C -8.374 13.674 -11.971 1.00 . A A . 63 PRO CA 1 1
1 1011 1 1 63 PRO CB C -7.080 13.416 -11.207 1.00 . A A . 63 PRO CB 1 1
1 1012 1 1 63 PRO CD C -7.883 15.577 -10.533 1.00 . A A . 63 PRO CD 1 1
1 1013 1 1 63 PRO CG C -7.114 14.368 -10.063 1.00 . A A . 63 PRO CG 1 1
1 1014 1 1 63 PRO HA H -8.205 13.487 -13.023 1.00 . A A . 63 PRO HA 1 1
1 1015 1 1 63 PRO HB2 H -7.058 12.391 -10.866 1.00 . A A . 63 PRO HB2 1 1
1 1016 1 1 63 PRO HB3 H -6.234 13.605 -11.850 1.00 . A A . 63 PRO HB3 1 1
1 1017 1 1 63 PRO HD2 H -8.557 15.917 -9.760 1.00 . A A . 63 PRO HD2 1 1
1 1018 1 1 63 PRO HD3 H -7.205 16.368 -10.816 1.00 . A A . 63 PRO HD3 1 1
1 1019 1 1 63 PRO HG2 H -7.611 13.911 -9.220 1.00 . A A . 63 PRO HG2 1 1
1 1020 1 1 63 PRO HG3 H -6.105 14.646 -9.799 1.00 . A A . 63 PRO HG3 1 1
1 1021 1 1 63 PRO N N -8.635 15.087 -11.706 1.00 . A A . 63 PRO N 1 1
1 1022 1 1 63 PRO O O -10.195 13.085 -10.508 1.00 . A A . 63 PRO O 1 1
1 1023 1 1 64 THR C C -9.988 9.289 -11.512 1.00 . A A . 64 THR C 1 1
1 1024 1 1 64 THR CA C -10.658 10.639 -11.734 1.00 . A A . 64 THR CA 1 1
1 1025 1 1 64 THR CB C -11.786 10.492 -12.780 1.00 . A A . 64 THR CB 1 1
1 1026 1 1 64 THR CG2 C -12.808 9.445 -12.350 1.00 . A A . 64 THR CG2 1 1
1 1027 1 1 64 THR H H -9.042 11.416 -12.861 1.00 . A A . 64 THR H 1 1
1 1028 1 1 64 THR HA H -11.096 10.969 -10.801 1.00 . A A . 64 THR HA 1 1
1 1029 1 1 64 THR HB H -11.352 10.183 -13.716 1.00 . A A . 64 THR HB 1 1
1 1030 1 1 64 THR HG1 H -12.082 12.212 -13.716 1.00 . A A . 64 THR HG1 1 1
1 1031 1 1 64 THR HG21 H -12.294 8.549 -12.031 1.00 . A A . 64 THR HG21 1 1
1 1032 1 1 64 THR HG22 H -13.457 9.212 -13.182 1.00 . A A . 64 THR HG22 1 1
1 1033 1 1 64 THR HG23 H -13.398 9.832 -11.532 1.00 . A A . 64 THR HG23 1 1
1 1034 1 1 64 THR N N -9.651 11.622 -12.123 1.00 . A A . 64 THR N 1 1
1 1035 1 1 64 THR O O -9.226 8.815 -12.359 1.00 . A A . 64 THR O 1 1
1 1036 1 1 64 THR OG1 O -12.453 11.746 -12.956 1.00 . A A . 64 THR OG1 1 1
1 1037 1 1 65 LEU C C -10.699 6.275 -10.296 1.00 . A A . 65 LEU C 1 1
1 1038 1 1 65 LEU CA C -9.700 7.394 -10.014 1.00 . A A . 65 LEU CA 1 1
1 1039 1 1 65 LEU CB C -9.338 7.407 -8.524 1.00 . A A . 65 LEU CB 1 1
1 1040 1 1 65 LEU CD1 C -7.128 6.262 -8.679 1.00 . A A . 65 LEU CD1 1 1
1 1041 1 1 65 LEU CD2 C -8.382 6.241 -6.521 1.00 . A A . 65 LEU CD2 1 1
1 1042 1 1 65 LEU CG C -8.503 6.226 -8.037 1.00 . A A . 65 LEU CG 1 1
1 1043 1 1 65 LEU H H -10.917 9.099 -9.758 1.00 . A A . 65 LEU H 1 1
1 1044 1 1 65 LEU HA H -8.809 7.224 -10.597 1.00 . A A . 65 LEU HA 1 1
1 1045 1 1 65 LEU HB2 H -8.791 8.315 -8.319 1.00 . A A . 65 LEU HB2 1 1
1 1046 1 1 65 LEU HB3 H -10.256 7.426 -7.957 1.00 . A A . 65 LEU HB3 1 1
1 1047 1 1 65 LEU HD11 H -7.208 5.979 -9.717 1.00 . A A . 65 LEU HD11 1 1
1 1048 1 1 65 LEU HD12 H -6.474 5.572 -8.167 1.00 . A A . 65 LEU HD12 1 1
1 1049 1 1 65 LEU HD13 H -6.725 7.261 -8.608 1.00 . A A . 65 LEU HD13 1 1
1 1050 1 1 65 LEU HD21 H -9.332 5.981 -6.080 1.00 . A A . 65 LEU HD21 1 1
1 1051 1 1 65 LEU HD22 H -8.091 7.228 -6.193 1.00 . A A . 65 LEU HD22 1 1
1 1052 1 1 65 LEU HD23 H -7.634 5.526 -6.212 1.00 . A A . 65 LEU HD23 1 1
1 1053 1 1 65 LEU HG H -8.986 5.303 -8.328 1.00 . A A . 65 LEU HG 1 1
1 1054 1 1 65 LEU N N -10.276 8.681 -10.373 1.00 . A A . 65 LEU N 1 1
1 1055 1 1 65 LEU O O -11.796 6.277 -9.754 1.00 . A A . 65 LEU O 1 1
1 1056 1 1 66 ALA C C -10.475 2.912 -11.653 1.00 . A A . 66 ALA C 1 1
1 1057 1 1 66 ALA CA C -11.230 4.224 -11.474 1.00 . A A . 66 ALA CA 1 1
1 1058 1 1 66 ALA CB C -12.040 4.520 -12.729 1.00 . A A . 66 ALA CB 1 1
1 1059 1 1 66 ALA H H -9.448 5.374 -11.584 1.00 . A A . 66 ALA H 1 1
1 1060 1 1 66 ALA HA H -11.916 4.088 -10.646 1.00 . A A . 66 ALA HA 1 1
1 1061 1 1 66 ALA HB1 H -11.657 3.924 -13.552 1.00 . A A . 66 ALA HB1 1 1
1 1062 1 1 66 ALA HB2 H -11.959 5.568 -12.974 1.00 . A A . 66 ALA HB2 1 1
1 1063 1 1 66 ALA HB3 H -13.073 4.265 -12.558 1.00 . A A . 66 ALA HB3 1 1
1 1064 1 1 66 ALA N N -10.332 5.330 -11.155 1.00 . A A . 66 ALA N 1 1
1 1065 1 1 66 ALA O O -9.449 2.849 -12.329 1.00 . A A . 66 ALA O 1 1
1 1066 1 1 67 LYS C C -11.185 -0.173 -12.254 1.00 . A A . 67 LYS C 1 1
1 1067 1 1 67 LYS CA C -10.437 0.536 -11.147 1.00 . A A . 67 LYS CA 1 1
1 1068 1 1 67 LYS CB C -10.585 -0.235 -9.825 1.00 . A A . 67 LYS CB 1 1
1 1069 1 1 67 LYS CD C -9.936 -2.283 -8.471 1.00 . A A . 67 LYS CD 1 1
1 1070 1 1 67 LYS CE C -11.187 -3.078 -8.114 1.00 . A A . 67 LYS CE 1 1
1 1071 1 1 67 LYS CG C -10.024 -1.658 -9.861 1.00 . A A . 67 LYS CG 1 1
1 1072 1 1 67 LYS H H -11.818 1.996 -10.496 1.00 . A A . 67 LYS H 1 1
1 1073 1 1 67 LYS HA H -9.395 0.637 -11.409 1.00 . A A . 67 LYS HA 1 1
1 1074 1 1 67 LYS HB2 H -10.076 0.310 -9.047 1.00 . A A . 67 LYS HB2 1 1
1 1075 1 1 67 LYS HB3 H -11.634 -0.290 -9.585 1.00 . A A . 67 LYS HB3 1 1
1 1076 1 1 67 LYS HD2 H -9.085 -2.945 -8.442 1.00 . A A . 67 LYS HD2 1 1
1 1077 1 1 67 LYS HD3 H -9.803 -1.495 -7.744 1.00 . A A . 67 LYS HD3 1 1
1 1078 1 1 67 LYS HE2 H -12.003 -2.395 -7.948 1.00 . A A . 67 LYS HE2 1 1
1 1079 1 1 67 LYS HE3 H -11.429 -3.736 -8.936 1.00 . A A . 67 LYS HE3 1 1
1 1080 1 1 67 LYS HG2 H -10.672 -2.271 -10.473 1.00 . A A . 67 LYS HG2 1 1
1 1081 1 1 67 LYS HG3 H -9.035 -1.637 -10.297 1.00 . A A . 67 LYS HG3 1 1
1 1082 1 1 67 LYS HZ1 H -11.609 -3.542 -6.120 1.00 . A A . 67 LYS HZ1 1 1
1 1083 1 1 67 LYS HZ2 H -10.006 -3.843 -6.567 1.00 . A A . 67 LYS HZ2 1 1
1 1084 1 1 67 LYS HZ3 H -11.234 -4.888 -7.073 1.00 . A A . 67 LYS HZ3 1 1
1 1085 1 1 67 LYS N N -11.007 1.864 -11.035 1.00 . A A . 67 LYS N 1 1
1 1086 1 1 67 LYS NZ N -10.996 -3.894 -6.884 1.00 . A A . 67 LYS NZ 1 1
1 1087 1 1 67 LYS O O -12.319 -0.608 -12.065 1.00 . A A . 67 LYS O 1 1
1 1088 1 1 68 VAL C C -11.208 -2.424 -14.433 1.00 . A A . 68 VAL C 1 1
1 1089 1 1 68 VAL CA C -11.198 -0.901 -14.547 1.00 . A A . 68 VAL CA 1 1
1 1090 1 1 68 VAL CB C -10.537 -0.432 -15.862 1.00 . A A . 68 VAL CB 1 1
1 1091 1 1 68 VAL CG1 C -9.282 -1.229 -16.182 1.00 . A A . 68 VAL CG1 1 1
1 1092 1 1 68 VAL CG2 C -11.535 -0.473 -17.006 1.00 . A A . 68 VAL CG2 1 1
1 1093 1 1 68 VAL H H -9.640 0.054 -13.491 1.00 . A A . 68 VAL H 1 1
1 1094 1 1 68 VAL HA H -12.225 -0.562 -14.557 1.00 . A A . 68 VAL HA 1 1
1 1095 1 1 68 VAL HB H -10.241 0.597 -15.723 1.00 . A A . 68 VAL HB 1 1
1 1096 1 1 68 VAL HG11 H -8.416 -0.591 -16.081 1.00 . A A . 68 VAL HG11 1 1
1 1097 1 1 68 VAL HG12 H -9.339 -1.601 -17.194 1.00 . A A . 68 VAL HG12 1 1
1 1098 1 1 68 VAL HG13 H -9.198 -2.058 -15.496 1.00 . A A . 68 VAL HG13 1 1
1 1099 1 1 68 VAL HG21 H -12.189 0.386 -16.936 1.00 . A A . 68 VAL HG21 1 1
1 1100 1 1 68 VAL HG22 H -12.119 -1.379 -16.944 1.00 . A A . 68 VAL HG22 1 1
1 1101 1 1 68 VAL HG23 H -11.006 -0.447 -17.948 1.00 . A A . 68 VAL HG23 1 1
1 1102 1 1 68 VAL N N -10.557 -0.284 -13.406 1.00 . A A . 68 VAL N 1 1
1 1103 1 1 68 VAL O O -12.123 -3.085 -14.927 1.00 . A A . 68 VAL O 1 1
1 1104 1 1 69 LEU C C -9.687 -4.787 -12.182 1.00 . A A . 69 LEU C 1 1
1 1105 1 1 69 LEU CA C -10.111 -4.427 -13.602 1.00 . A A . 69 LEU CA 1 1
1 1106 1 1 69 LEU CB C -9.117 -5.037 -14.603 1.00 . A A . 69 LEU CB 1 1
1 1107 1 1 69 LEU CD1 C -8.333 -5.326 -16.970 1.00 . A A . 69 LEU CD1 1 1
1 1108 1 1 69 LEU CD2 C -10.730 -5.721 -16.405 1.00 . A A . 69 LEU CD2 1 1
1 1109 1 1 69 LEU CG C -9.492 -4.898 -16.084 1.00 . A A . 69 LEU CG 1 1
1 1110 1 1 69 LEU H H -9.505 -2.395 -13.363 1.00 . A A . 69 LEU H 1 1
1 1111 1 1 69 LEU HA H -11.092 -4.838 -13.787 1.00 . A A . 69 LEU HA 1 1
1 1112 1 1 69 LEU HB2 H -8.158 -4.565 -14.453 1.00 . A A . 69 LEU HB2 1 1
1 1113 1 1 69 LEU HB3 H -9.017 -6.088 -14.380 1.00 . A A . 69 LEU HB3 1 1
1 1114 1 1 69 LEU HD11 H -7.706 -4.473 -17.180 1.00 . A A . 69 LEU HD11 1 1
1 1115 1 1 69 LEU HD12 H -8.717 -5.725 -17.897 1.00 . A A . 69 LEU HD12 1 1
1 1116 1 1 69 LEU HD13 H -7.755 -6.084 -16.465 1.00 . A A . 69 LEU HD13 1 1
1 1117 1 1 69 LEU HD21 H -10.604 -6.723 -16.024 1.00 . A A . 69 LEU HD21 1 1
1 1118 1 1 69 LEU HD22 H -10.869 -5.758 -17.476 1.00 . A A . 69 LEU HD22 1 1
1 1119 1 1 69 LEU HD23 H -11.594 -5.265 -15.945 1.00 . A A . 69 LEU HD23 1 1
1 1120 1 1 69 LEU HG H -9.713 -3.862 -16.298 1.00 . A A . 69 LEU HG 1 1
1 1121 1 1 69 LEU N N -10.196 -2.977 -13.770 1.00 . A A . 69 LEU N 1 1
1 1122 1 1 69 LEU O O -8.806 -4.142 -11.616 1.00 . A A . 69 LEU O 1 1
1 1123 1 1 70 PRO C C -12.725 -5.954 -12.162 1.00 . A A . 70 PRO C 1 1
1 1124 1 1 70 PRO CA C -11.349 -6.633 -12.224 1.00 . A A . 70 PRO CA 1 1
1 1125 1 1 70 PRO CB C -11.348 -7.912 -11.387 1.00 . A A . 70 PRO CB 1 1
1 1126 1 1 70 PRO CD C -9.966 -6.337 -10.235 1.00 . A A . 70 PRO CD 1 1
1 1127 1 1 70 PRO CG C -10.947 -7.459 -10.027 1.00 . A A . 70 PRO CG 1 1
1 1128 1 1 70 PRO HA H -11.107 -6.869 -13.248 1.00 . A A . 70 PRO HA 1 1
1 1129 1 1 70 PRO HB2 H -12.338 -8.347 -11.386 1.00 . A A . 70 PRO HB2 1 1
1 1130 1 1 70 PRO HB3 H -10.639 -8.616 -11.793 1.00 . A A . 70 PRO HB3 1 1
1 1131 1 1 70 PRO HD2 H -10.113 -5.564 -9.494 1.00 . A A . 70 PRO HD2 1 1
1 1132 1 1 70 PRO HD3 H -8.953 -6.709 -10.196 1.00 . A A . 70 PRO HD3 1 1
1 1133 1 1 70 PRO HG2 H -11.814 -7.105 -9.486 1.00 . A A . 70 PRO HG2 1 1
1 1134 1 1 70 PRO HG3 H -10.477 -8.274 -9.491 1.00 . A A . 70 PRO HG3 1 1
1 1135 1 1 70 PRO N N -10.290 -5.834 -11.587 1.00 . A A . 70 PRO N 1 1
1 1136 1 1 70 PRO O O -12.996 -5.185 -11.241 1.00 . A A . 70 PRO O 1 1
1 1137 1 1 71 PRO C C -15.799 -6.105 -11.987 1.00 . A A . 71 PRO C 1 1
1 1138 1 1 71 PRO CA C -14.963 -5.662 -13.192 1.00 . A A . 71 PRO CA 1 1
1 1139 1 1 71 PRO CB C -15.554 -6.235 -14.486 1.00 . A A . 71 PRO CB 1 1
1 1140 1 1 71 PRO CD C -13.337 -7.067 -14.327 1.00 . A A . 71 PRO CD 1 1
1 1141 1 1 71 PRO CG C -14.371 -6.601 -15.308 1.00 . A A . 71 PRO CG 1 1
1 1142 1 1 71 PRO HA H -14.941 -4.588 -13.243 1.00 . A A . 71 PRO HA 1 1
1 1143 1 1 71 PRO HB2 H -16.160 -7.099 -14.257 1.00 . A A . 71 PRO HB2 1 1
1 1144 1 1 71 PRO HB3 H -16.157 -5.483 -14.975 1.00 . A A . 71 PRO HB3 1 1
1 1145 1 1 71 PRO HD2 H -13.480 -8.109 -14.093 1.00 . A A . 71 PRO HD2 1 1
1 1146 1 1 71 PRO HD3 H -12.348 -6.892 -14.712 1.00 . A A . 71 PRO HD3 1 1
1 1147 1 1 71 PRO HG2 H -14.629 -7.397 -15.995 1.00 . A A . 71 PRO HG2 1 1
1 1148 1 1 71 PRO HG3 H -14.014 -5.736 -15.849 1.00 . A A . 71 PRO HG3 1 1
1 1149 1 1 71 PRO N N -13.602 -6.222 -13.153 1.00 . A A . 71 PRO N 1 1
1 1150 1 1 71 PRO O O -15.568 -7.184 -11.438 1.00 . A A . 71 PRO O 1 1
1 1151 1 1 72 PRO C C -16.111 -2.913 -11.944 1.00 . A A . 72 PRO C 1 1
1 1152 1 1 72 PRO CA C -17.155 -4.007 -12.171 1.00 . A A . 72 PRO CA 1 1
1 1153 1 1 72 PRO CB C -18.470 -3.624 -11.471 1.00 . A A . 72 PRO CB 1 1
1 1154 1 1 72 PRO CD C -17.676 -5.608 -10.426 1.00 . A A . 72 PRO CD 1 1
1 1155 1 1 72 PRO CG C -18.928 -4.867 -10.786 1.00 . A A . 72 PRO CG 1 1
1 1156 1 1 72 PRO HA H -17.333 -4.112 -13.230 1.00 . A A . 72 PRO HA 1 1
1 1157 1 1 72 PRO HB2 H -18.283 -2.830 -10.761 1.00 . A A . 72 PRO HB2 1 1
1 1158 1 1 72 PRO HB3 H -19.188 -3.293 -12.206 1.00 . A A . 72 PRO HB3 1 1
1 1159 1 1 72 PRO HD2 H -17.265 -5.233 -9.499 1.00 . A A . 72 PRO HD2 1 1
1 1160 1 1 72 PRO HD3 H -17.865 -6.669 -10.359 1.00 . A A . 72 PRO HD3 1 1
1 1161 1 1 72 PRO HG2 H -19.488 -4.616 -9.897 1.00 . A A . 72 PRO HG2 1 1
1 1162 1 1 72 PRO HG3 H -19.533 -5.458 -11.458 1.00 . A A . 72 PRO HG3 1 1
1 1163 1 1 72 PRO N N -16.796 -5.301 -11.559 1.00 . A A . 72 PRO N 1 1
1 1164 1 1 72 PRO O O -15.280 -3.009 -11.043 1.00 . A A . 72 PRO O 1 1
1 1165 1 1 73 VAL C C -15.566 0.085 -11.431 1.00 . A A . 73 VAL C 1 1
1 1166 1 1 73 VAL CA C -15.242 -0.754 -12.670 1.00 . A A . 73 VAL CA 1 1
1 1167 1 1 73 VAL CB C -15.315 0.141 -13.930 1.00 . A A . 73 VAL CB 1 1
1 1168 1 1 73 VAL CG1 C -14.380 1.339 -13.811 1.00 . A A . 73 VAL CG1 1 1
1 1169 1 1 73 VAL CG2 C -14.996 -0.669 -15.179 1.00 . A A . 73 VAL CG2 1 1
1 1170 1 1 73 VAL H H -16.853 -1.862 -13.473 1.00 . A A . 73 VAL H 1 1
1 1171 1 1 73 VAL HA H -14.238 -1.146 -12.582 1.00 . A A . 73 VAL HA 1 1
1 1172 1 1 73 VAL HB H -16.324 0.514 -14.019 1.00 . A A . 73 VAL HB 1 1
1 1173 1 1 73 VAL HG11 H -14.130 1.700 -14.798 1.00 . A A . 73 VAL HG11 1 1
1 1174 1 1 73 VAL HG12 H -13.478 1.042 -13.297 1.00 . A A . 73 VAL HG12 1 1
1 1175 1 1 73 VAL HG13 H -14.870 2.124 -13.254 1.00 . A A . 73 VAL HG13 1 1
1 1176 1 1 73 VAL HG21 H -15.913 -0.917 -15.692 1.00 . A A . 73 VAL HG21 1 1
1 1177 1 1 73 VAL HG22 H -14.484 -1.578 -14.898 1.00 . A A . 73 VAL HG22 1 1
1 1178 1 1 73 VAL HG23 H -14.363 -0.088 -15.834 1.00 . A A . 73 VAL HG23 1 1
1 1179 1 1 73 VAL N N -16.168 -1.876 -12.774 1.00 . A A . 73 VAL N 1 1
1 1180 1 1 73 VAL O O -16.702 0.531 -11.252 1.00 . A A . 73 VAL O 1 1
1 1181 1 1 74 ARG C C -14.312 2.510 -9.566 1.00 . A A . 74 ARG C 1 1
1 1182 1 1 74 ARG CA C -14.757 1.079 -9.360 1.00 . A A . 74 ARG CA 1 1
1 1183 1 1 74 ARG CB C -13.949 0.484 -8.201 1.00 . A A . 74 ARG CB 1 1
1 1184 1 1 74 ARG CD C -15.649 -1.268 -7.564 1.00 . A A . 74 ARG CD 1 1
1 1185 1 1 74 ARG CG C -14.201 -0.992 -7.949 1.00 . A A . 74 ARG CG 1 1
1 1186 1 1 74 ARG CZ C -17.053 -3.180 -6.908 1.00 . A A . 74 ARG CZ 1 1
1 1187 1 1 74 ARG H H -13.679 -0.075 -10.780 1.00 . A A . 74 ARG H 1 1
1 1188 1 1 74 ARG HA H -15.803 1.072 -9.107 1.00 . A A . 74 ARG HA 1 1
1 1189 1 1 74 ARG HB2 H -12.900 0.615 -8.411 1.00 . A A . 74 ARG HB2 1 1
1 1190 1 1 74 ARG HB3 H -14.191 1.027 -7.299 1.00 . A A . 74 ARG HB3 1 1
1 1191 1 1 74 ARG HD2 H -15.907 -0.656 -6.713 1.00 . A A . 74 ARG HD2 1 1
1 1192 1 1 74 ARG HD3 H -16.285 -1.009 -8.398 1.00 . A A . 74 ARG HD3 1 1
1 1193 1 1 74 ARG HE H -15.085 -3.263 -7.226 1.00 . A A . 74 ARG HE 1 1
1 1194 1 1 74 ARG HG2 H -13.966 -1.543 -8.847 1.00 . A A . 74 ARG HG2 1 1
1 1195 1 1 74 ARG HG3 H -13.554 -1.320 -7.147 1.00 . A A . 74 ARG HG3 1 1
1 1196 1 1 74 ARG HH11 H -18.043 -1.431 -7.120 1.00 . A A . 74 ARG HH11 1 1
1 1197 1 1 74 ARG HH12 H -19.022 -2.784 -6.658 1.00 . A A . 74 ARG HH12 1 1
1 1198 1 1 74 ARG HH21 H -16.355 -5.055 -6.619 1.00 . A A . 74 ARG HH21 1 1
1 1199 1 1 74 ARG HH22 H -18.057 -4.852 -6.372 1.00 . A A . 74 ARG HH22 1 1
1 1200 1 1 74 ARG N N -14.566 0.299 -10.581 1.00 . A A . 74 ARG N 1 1
1 1201 1 1 74 ARG NE N -15.866 -2.671 -7.222 1.00 . A A . 74 ARG NE 1 1
1 1202 1 1 74 ARG NH1 N -18.128 -2.402 -6.894 1.00 . A A . 74 ARG NH1 1 1
1 1203 1 1 74 ARG NH2 N -17.165 -4.468 -6.608 1.00 . A A . 74 ARG NH2 1 1
1 1204 1 1 74 ARG O O -13.127 2.773 -9.742 1.00 . A A . 74 ARG O 1 1
1 1205 1 1 75 ARG C C -14.843 5.513 -8.328 1.00 . A A . 75 ARG C 1 1
1 1206 1 1 75 ARG CA C -14.899 4.837 -9.688 1.00 . A A . 75 ARG CA 1 1
1 1207 1 1 75 ARG CB C -15.888 5.554 -10.597 1.00 . A A . 75 ARG CB 1 1
1 1208 1 1 75 ARG CD C -16.747 5.901 -12.927 1.00 . A A . 75 ARG CD 1 1
1 1209 1 1 75 ARG CG C -15.886 5.038 -12.026 1.00 . A A . 75 ARG CG 1 1
1 1210 1 1 75 ARG CZ C -19.087 6.651 -13.078 1.00 . A A . 75 ARG CZ 1 1
1 1211 1 1 75 ARG H H -16.181 3.186 -9.376 1.00 . A A . 75 ARG H 1 1
1 1212 1 1 75 ARG HA H -13.919 4.881 -10.137 1.00 . A A . 75 ARG HA 1 1
1 1213 1 1 75 ARG HB2 H -16.882 5.443 -10.193 1.00 . A A . 75 ARG HB2 1 1
1 1214 1 1 75 ARG HB3 H -15.628 6.602 -10.619 1.00 . A A . 75 ARG HB3 1 1
1 1215 1 1 75 ARG HD2 H -16.393 6.918 -12.868 1.00 . A A . 75 ARG HD2 1 1
1 1216 1 1 75 ARG HD3 H -16.650 5.546 -13.943 1.00 . A A . 75 ARG HD3 1 1
1 1217 1 1 75 ARG HE H -18.421 5.226 -11.849 1.00 . A A . 75 ARG HE 1 1
1 1218 1 1 75 ARG HG2 H -14.874 5.046 -12.398 1.00 . A A . 75 ARG HG2 1 1
1 1219 1 1 75 ARG HG3 H -16.268 4.027 -12.034 1.00 . A A . 75 ARG HG3 1 1
1 1220 1 1 75 ARG HH11 H -17.811 7.593 -14.329 1.00 . A A . 75 ARG HH11 1 1
1 1221 1 1 75 ARG HH12 H -19.458 8.114 -14.424 1.00 . A A . 75 ARG HH12 1 1
1 1222 1 1 75 ARG HH21 H -20.597 5.899 -11.962 1.00 . A A . 75 ARG HH21 1 1
1 1223 1 1 75 ARG HH22 H -21.048 7.148 -13.073 1.00 . A A . 75 ARG HH22 1 1
1 1224 1 1 75 ARG N N -15.247 3.441 -9.522 1.00 . A A . 75 ARG N 1 1
1 1225 1 1 75 ARG NE N -18.157 5.866 -12.543 1.00 . A A . 75 ARG NE 1 1
1 1226 1 1 75 ARG NH1 N -18.760 7.524 -14.022 1.00 . A A . 75 ARG NH1 1 1
1 1227 1 1 75 ARG NH2 N -20.347 6.558 -12.671 1.00 . A A . 75 ARG NH2 1 1
1 1228 1 1 75 ARG O O -15.829 5.544 -7.590 1.00 . A A . 75 ARG O 1 1
1 1229 1 1 76 ILE C C -13.303 8.217 -6.950 1.00 . A A . 76 ILE C 1 1
1 1230 1 1 76 ILE CA C -13.466 6.711 -6.735 1.00 . A A . 76 ILE CA 1 1
1 1231 1 1 76 ILE CB C -12.221 6.138 -6.029 1.00 . A A . 76 ILE CB 1 1
1 1232 1 1 76 ILE CD1 C -11.174 3.945 -5.273 1.00 . A A . 76 ILE CD1 1 1
1 1233 1 1 76 ILE CG1 C -12.361 4.617 -5.906 1.00 . A A . 76 ILE CG1 1 1
1 1234 1 1 76 ILE CG2 C -12.036 6.774 -4.654 1.00 . A A . 76 ILE CG2 1 1
1 1235 1 1 76 ILE H H -12.940 6.004 -8.660 1.00 . A A . 76 ILE H 1 1
1 1236 1 1 76 ILE HA H -14.323 6.524 -6.107 1.00 . A A . 76 ILE HA 1 1
1 1237 1 1 76 ILE HB H -11.355 6.367 -6.628 1.00 . A A . 76 ILE HB 1 1
1 1238 1 1 76 ILE HD11 H -11.430 2.926 -5.017 1.00 . A A . 76 ILE HD11 1 1
1 1239 1 1 76 ILE HD12 H -10.896 4.483 -4.381 1.00 . A A . 76 ILE HD12 1 1
1 1240 1 1 76 ILE HD13 H -10.350 3.945 -5.968 1.00 . A A . 76 ILE HD13 1 1
1 1241 1 1 76 ILE HG12 H -13.230 4.385 -5.309 1.00 . A A . 76 ILE HG12 1 1
1 1242 1 1 76 ILE HG13 H -12.486 4.196 -6.896 1.00 . A A . 76 ILE HG13 1 1
1 1243 1 1 76 ILE HG21 H -11.544 7.731 -4.763 1.00 . A A . 76 ILE HG21 1 1
1 1244 1 1 76 ILE HG22 H -11.433 6.128 -4.036 1.00 . A A . 76 ILE HG22 1 1
1 1245 1 1 76 ILE HG23 H -13.000 6.919 -4.190 1.00 . A A . 76 ILE HG23 1 1
1 1246 1 1 76 ILE N N -13.682 6.048 -8.008 1.00 . A A . 76 ILE N 1 1
1 1247 1 1 76 ILE O O -12.377 8.659 -7.634 1.00 . A A . 76 ILE O 1 1
1 1248 1 1 77 ILE C C -13.962 11.133 -5.168 1.00 . A A . 77 ILE C 1 1
1 1249 1 1 77 ILE CA C -14.164 10.452 -6.518 1.00 . A A . 77 ILE CA 1 1
1 1250 1 1 77 ILE CB C -15.452 10.991 -7.181 1.00 . A A . 77 ILE CB 1 1
1 1251 1 1 77 ILE CD1 C -16.922 9.338 -8.445 1.00 . A A . 77 ILE CD1 1 1
1 1252 1 1 77 ILE CG1 C -15.724 10.261 -8.500 1.00 . A A . 77 ILE CG1 1 1
1 1253 1 1 77 ILE CG2 C -15.348 12.492 -7.426 1.00 . A A . 77 ILE CG2 1 1
1 1254 1 1 77 ILE H H -14.917 8.596 -5.829 1.00 . A A . 77 ILE H 1 1
1 1255 1 1 77 ILE HA H -13.333 10.692 -7.160 1.00 . A A . 77 ILE HA 1 1
1 1256 1 1 77 ILE HB H -16.273 10.818 -6.506 1.00 . A A . 77 ILE HB 1 1
1 1257 1 1 77 ILE HD11 H -16.707 8.510 -7.785 1.00 . A A . 77 ILE HD11 1 1
1 1258 1 1 77 ILE HD12 H -17.132 8.962 -9.435 1.00 . A A . 77 ILE HD12 1 1
1 1259 1 1 77 ILE HD13 H -17.779 9.880 -8.075 1.00 . A A . 77 ILE HD13 1 1
1 1260 1 1 77 ILE HG12 H -15.903 10.988 -9.278 1.00 . A A . 77 ILE HG12 1 1
1 1261 1 1 77 ILE HG13 H -14.859 9.668 -8.759 1.00 . A A . 77 ILE HG13 1 1
1 1262 1 1 77 ILE HG21 H -14.872 12.963 -6.579 1.00 . A A . 77 ILE HG21 1 1
1 1263 1 1 77 ILE HG22 H -16.339 12.905 -7.558 1.00 . A A . 77 ILE HG22 1 1
1 1264 1 1 77 ILE HG23 H -14.762 12.672 -8.315 1.00 . A A . 77 ILE HG23 1 1
1 1265 1 1 77 ILE N N -14.207 9.001 -6.370 1.00 . A A . 77 ILE N 1 1
1 1266 1 1 77 ILE O O -14.702 10.879 -4.216 1.00 . A A . 77 ILE O 1 1
1 1267 1 1 78 GLY C C -11.329 13.413 -3.925 1.00 . A A . 78 GLY C 1 1
1 1268 1 1 78 GLY CA C -12.660 12.698 -3.858 1.00 . A A . 78 GLY CA 1 1
1 1269 1 1 78 GLY H H -12.393 12.150 -5.881 1.00 . A A . 78 GLY H 1 1
1 1270 1 1 78 GLY HA2 H -13.441 13.422 -3.675 1.00 . A A . 78 GLY HA2 1 1
1 1271 1 1 78 GLY HA3 H -12.639 11.989 -3.045 1.00 . A A . 78 GLY HA3 1 1
1 1272 1 1 78 GLY N N -12.952 11.993 -5.091 1.00 . A A . 78 GLY N 1 1
1 1273 1 1 78 GLY O O -10.787 13.615 -5.012 1.00 . A A . 78 GLY O 1 1
1 1274 1 1 79 ASP C C -8.384 13.454 -2.802 1.00 . A A . 79 ASP C 1 1
1 1275 1 1 79 ASP CA C -9.507 14.480 -2.722 1.00 . A A . 79 ASP CA 1 1
1 1276 1 1 79 ASP CB C -9.382 15.300 -1.432 1.00 . A A . 79 ASP CB 1 1
1 1277 1 1 79 ASP CG C -8.098 16.106 -1.367 1.00 . A A . 79 ASP CG 1 1
1 1278 1 1 79 ASP H H -11.271 13.608 -1.935 1.00 . A A . 79 ASP H 1 1
1 1279 1 1 79 ASP HA H -9.446 15.141 -3.575 1.00 . A A . 79 ASP HA 1 1
1 1280 1 1 79 ASP HB2 H -10.215 15.985 -1.365 1.00 . A A . 79 ASP HB2 1 1
1 1281 1 1 79 ASP HB3 H -9.406 14.630 -0.586 1.00 . A A . 79 ASP HB3 1 1
1 1282 1 1 79 ASP N N -10.796 13.795 -2.769 1.00 . A A . 79 ASP N 1 1
1 1283 1 1 79 ASP O O -8.027 12.828 -1.806 1.00 . A A . 79 ASP O 1 1
1 1284 1 1 79 ASP OD1 O -7.402 16.209 -2.401 1.00 . A A . 79 ASP OD1 1 1
1 1285 1 1 79 ASP OD2 O -7.785 16.633 -0.280 1.00 . A A . 79 ASP OD2 1 1
1 1286 1 1 80 LEU C C -5.378 12.893 -3.871 1.00 . A A . 80 LEU C 1 1
1 1287 1 1 80 LEU CA C -6.754 12.328 -4.215 1.00 . A A . 80 LEU CA 1 1
1 1288 1 1 80 LEU CB C -6.757 11.851 -5.669 1.00 . A A . 80 LEU CB 1 1
1 1289 1 1 80 LEU CD1 C -7.948 10.818 -7.614 1.00 . A A . 80 LEU CD1 1 1
1 1290 1 1 80 LEU CD2 C -8.302 9.904 -5.315 1.00 . A A . 80 LEU CD2 1 1
1 1291 1 1 80 LEU CG C -8.041 11.159 -6.135 1.00 . A A . 80 LEU CG 1 1
1 1292 1 1 80 LEU H H -8.133 13.844 -4.748 1.00 . A A . 80 LEU H 1 1
1 1293 1 1 80 LEU HA H -6.951 11.483 -3.567 1.00 . A A . 80 LEU HA 1 1
1 1294 1 1 80 LEU HB2 H -6.584 12.706 -6.305 1.00 . A A . 80 LEU HB2 1 1
1 1295 1 1 80 LEU HB3 H -5.937 11.159 -5.799 1.00 . A A . 80 LEU HB3 1 1
1 1296 1 1 80 LEU HD11 H -7.496 11.642 -8.146 1.00 . A A . 80 LEU HD11 1 1
1 1297 1 1 80 LEU HD12 H -8.939 10.639 -8.005 1.00 . A A . 80 LEU HD12 1 1
1 1298 1 1 80 LEU HD13 H -7.345 9.932 -7.742 1.00 . A A . 80 LEU HD13 1 1
1 1299 1 1 80 LEU HD21 H -8.641 10.184 -4.326 1.00 . A A . 80 LEU HD21 1 1
1 1300 1 1 80 LEU HD22 H -7.392 9.330 -5.232 1.00 . A A . 80 LEU HD22 1 1
1 1301 1 1 80 LEU HD23 H -9.062 9.309 -5.799 1.00 . A A . 80 LEU HD23 1 1
1 1302 1 1 80 LEU HG H -8.876 11.832 -5.998 1.00 . A A . 80 LEU HG 1 1
1 1303 1 1 80 LEU N N -7.818 13.299 -3.996 1.00 . A A . 80 LEU N 1 1
1 1304 1 1 80 LEU O O -4.386 12.166 -3.892 1.00 . A A . 80 LEU O 1 1
1 1305 1 1 81 SER C C -3.563 14.299 -1.862 1.00 . A A . 81 SER C 1 1
1 1306 1 1 81 SER CA C -4.044 14.818 -3.216 1.00 . A A . 81 SER CA 1 1
1 1307 1 1 81 SER CB C -4.186 16.342 -3.189 1.00 . A A . 81 SER CB 1 1
1 1308 1 1 81 SER H H -6.128 14.731 -3.609 1.00 . A A . 81 SER H 1 1
1 1309 1 1 81 SER HA H -3.316 14.542 -3.965 1.00 . A A . 81 SER HA 1 1
1 1310 1 1 81 SER HB2 H -4.964 16.618 -2.493 1.00 . A A . 81 SER HB2 1 1
1 1311 1 1 81 SER HB3 H -3.251 16.781 -2.876 1.00 . A A . 81 SER HB3 1 1
1 1312 1 1 81 SER HG H -3.823 17.430 -4.778 1.00 . A A . 81 SER HG 1 1
1 1313 1 1 81 SER N N -5.312 14.188 -3.575 1.00 . A A . 81 SER N 1 1
1 1314 1 1 81 SER O O -2.377 14.366 -1.540 1.00 . A A . 81 SER O 1 1
1 1315 1 1 81 SER OG O -4.519 16.844 -4.473 1.00 . A A . 81 SER OG 1 1
1 1316 1 1 82 ASN C C -3.757 11.784 0.070 1.00 . A A . 82 ASN C 1 1
1 1317 1 1 82 ASN CA C -4.194 13.235 0.238 1.00 . A A . 82 ASN CA 1 1
1 1318 1 1 82 ASN CB C -5.409 13.333 1.164 1.00 . A A . 82 ASN CB 1 1
1 1319 1 1 82 ASN CG C -5.132 12.832 2.573 1.00 . A A . 82 ASN CG 1 1
1 1320 1 1 82 ASN H H -5.433 13.797 -1.378 1.00 . A A . 82 ASN H 1 1
1 1321 1 1 82 ASN HA H -3.380 13.799 0.659 1.00 . A A . 82 ASN HA 1 1
1 1322 1 1 82 ASN HB2 H -5.720 14.365 1.226 1.00 . A A . 82 ASN HB2 1 1
1 1323 1 1 82 ASN HB3 H -6.208 12.750 0.744 1.00 . A A . 82 ASN HB3 1 1
1 1324 1 1 82 ASN HD21 H -7.031 13.127 3.077 1.00 . A A . 82 ASN HD21 1 1
1 1325 1 1 82 ASN HD22 H -6.010 12.502 4.325 1.00 . A A . 82 ASN HD22 1 1
1 1326 1 1 82 ASN N N -4.503 13.799 -1.068 1.00 . A A . 82 ASN N 1 1
1 1327 1 1 82 ASN ND2 N -6.161 12.819 3.408 1.00 . A A . 82 ASN ND2 1 1
1 1328 1 1 82 ASN O O -4.531 10.945 -0.399 1.00 . A A . 82 ASN O 1 1
1 1329 1 1 82 ASN OD1 O -4.006 12.461 2.911 1.00 . A A . 82 ASN OD1 1 1
1 1330 1 1 83 ARG C C -2.765 9.127 1.109 1.00 . A A . 83 ARG C 1 1
1 1331 1 1 83 ARG CA C -1.956 10.156 0.322 1.00 . A A . 83 ARG CA 1 1
1 1332 1 1 83 ARG CB C -0.486 10.122 0.744 1.00 . A A . 83 ARG CB 1 1
1 1333 1 1 83 ARG CD C 1.909 10.587 0.126 1.00 . A A . 83 ARG CD 1 1
1 1334 1 1 83 ARG CG C 0.449 10.854 -0.208 1.00 . A A . 83 ARG CG 1 1
1 1335 1 1 83 ARG CZ C 2.716 12.363 1.635 1.00 . A A . 83 ARG CZ 1 1
1 1336 1 1 83 ARG H H -1.959 12.226 0.808 1.00 . A A . 83 ARG H 1 1
1 1337 1 1 83 ARG HA H -2.042 9.909 -0.724 1.00 . A A . 83 ARG HA 1 1
1 1338 1 1 83 ARG HB2 H -0.392 10.575 1.721 1.00 . A A . 83 ARG HB2 1 1
1 1339 1 1 83 ARG HB3 H -0.165 9.092 0.805 1.00 . A A . 83 ARG HB3 1 1
1 1340 1 1 83 ARG HD2 H 2.074 9.520 0.124 1.00 . A A . 83 ARG HD2 1 1
1 1341 1 1 83 ARG HD3 H 2.528 11.048 -0.630 1.00 . A A . 83 ARG HD3 1 1
1 1342 1 1 83 ARG HE H 2.203 10.520 2.207 1.00 . A A . 83 ARG HE 1 1
1 1343 1 1 83 ARG HG2 H 0.254 10.521 -1.217 1.00 . A A . 83 ARG HG2 1 1
1 1344 1 1 83 ARG HG3 H 0.261 11.915 -0.137 1.00 . A A . 83 ARG HG3 1 1
1 1345 1 1 83 ARG HH11 H 2.594 12.897 -0.311 1.00 . A A . 83 ARG HH11 1 1
1 1346 1 1 83 ARG HH12 H 3.161 14.133 0.762 1.00 . A A . 83 ARG HH12 1 1
1 1347 1 1 83 ARG HH21 H 2.947 12.136 3.630 1.00 . A A . 83 ARG HH21 1 1
1 1348 1 1 83 ARG HH22 H 3.362 13.698 3.009 1.00 . A A . 83 ARG HH22 1 1
1 1349 1 1 83 ARG N N -2.515 11.499 0.457 1.00 . A A . 83 ARG N 1 1
1 1350 1 1 83 ARG NE N 2.282 11.120 1.436 1.00 . A A . 83 ARG NE 1 1
1 1351 1 1 83 ARG NH1 N 2.834 13.201 0.611 1.00 . A A . 83 ARG NH1 1 1
1 1352 1 1 83 ARG NH2 N 3.035 12.765 2.859 1.00 . A A . 83 ARG NH2 1 1
1 1353 1 1 83 ARG O O -2.907 7.986 0.670 1.00 . A A . 83 ARG O 1 1
1 1354 1 1 84 GLU C C -5.320 8.099 2.343 1.00 . A A . 84 GLU C 1 1
1 1355 1 1 84 GLU CA C -4.086 8.606 3.082 1.00 . A A . 84 GLU CA 1 1
1 1356 1 1 84 GLU CB C -4.510 9.275 4.389 1.00 . A A . 84 GLU CB 1 1
1 1357 1 1 84 GLU CD C -3.746 10.299 6.568 1.00 . A A . 84 GLU CD 1 1
1 1358 1 1 84 GLU CG C -3.374 9.431 5.381 1.00 . A A . 84 GLU CG 1 1
1 1359 1 1 84 GLU H H -3.153 10.443 2.573 1.00 . A A . 84 GLU H 1 1
1 1360 1 1 84 GLU HA H -3.471 7.753 3.327 1.00 . A A . 84 GLU HA 1 1
1 1361 1 1 84 GLU HB2 H -4.903 10.256 4.168 1.00 . A A . 84 GLU HB2 1 1
1 1362 1 1 84 GLU HB3 H -5.285 8.680 4.850 1.00 . A A . 84 GLU HB3 1 1
1 1363 1 1 84 GLU HG2 H -3.106 8.447 5.746 1.00 . A A . 84 GLU HG2 1 1
1 1364 1 1 84 GLU HG3 H -2.528 9.871 4.879 1.00 . A A . 84 GLU HG3 1 1
1 1365 1 1 84 GLU N N -3.292 9.521 2.266 1.00 . A A . 84 GLU N 1 1
1 1366 1 1 84 GLU O O -5.600 6.906 2.380 1.00 . A A . 84 GLU O 1 1
1 1367 1 1 84 GLU OE1 O -4.765 11.018 6.483 1.00 . A A . 84 GLU OE1 1 1
1 1368 1 1 84 GLU OE2 O -3.019 10.260 7.582 1.00 . A A . 84 GLU OE2 1 1
1 1369 1 1 85 LYS C C -6.873 7.582 -0.199 1.00 . A A . 85 LYS C 1 1
1 1370 1 1 85 LYS CA C -7.241 8.537 0.929 1.00 . A A . 85 LYS CA 1 1
1 1371 1 1 85 LYS CB C -8.050 9.711 0.380 1.00 . A A . 85 LYS CB 1 1
1 1372 1 1 85 LYS CD C -9.563 11.657 0.780 1.00 . A A . 85 LYS CD 1 1
1 1373 1 1 85 LYS CE C -10.239 12.539 1.818 1.00 . A A . 85 LYS CE 1 1
1 1374 1 1 85 LYS CG C -8.788 10.520 1.429 1.00 . A A . 85 LYS CG 1 1
1 1375 1 1 85 LYS H H -5.780 9.920 1.630 1.00 . A A . 85 LYS H 1 1
1 1376 1 1 85 LYS HA H -7.833 7.964 1.623 1.00 . A A . 85 LYS HA 1 1
1 1377 1 1 85 LYS HB2 H -7.374 10.380 -0.141 1.00 . A A . 85 LYS HB2 1 1
1 1378 1 1 85 LYS HB3 H -8.774 9.331 -0.326 1.00 . A A . 85 LYS HB3 1 1
1 1379 1 1 85 LYS HD2 H -8.882 12.256 0.190 1.00 . A A . 85 LYS HD2 1 1
1 1380 1 1 85 LYS HD3 H -10.317 11.236 0.132 1.00 . A A . 85 LYS HD3 1 1
1 1381 1 1 85 LYS HE2 H -9.485 12.933 2.483 1.00 . A A . 85 LYS HE2 1 1
1 1382 1 1 85 LYS HE3 H -10.733 13.356 1.310 1.00 . A A . 85 LYS HE3 1 1
1 1383 1 1 85 LYS HG2 H -9.481 9.873 1.947 1.00 . A A . 85 LYS HG2 1 1
1 1384 1 1 85 LYS HG3 H -8.079 10.928 2.132 1.00 . A A . 85 LYS HG3 1 1
1 1385 1 1 85 LYS HZ1 H -11.587 10.965 2.080 1.00 . A A . 85 LYS HZ1 1 1
1 1386 1 1 85 LYS HZ2 H -12.054 12.400 2.842 1.00 . A A . 85 LYS HZ2 1 1
1 1387 1 1 85 LYS HZ3 H -10.820 11.455 3.507 1.00 . A A . 85 LYS HZ3 1 1
1 1388 1 1 85 LYS N N -6.049 8.978 1.656 1.00 . A A . 85 LYS N 1 1
1 1389 1 1 85 LYS NZ N -11.244 11.787 2.618 1.00 . A A . 85 LYS NZ 1 1
1 1390 1 1 85 LYS O O -7.562 6.584 -0.414 1.00 . A A . 85 LYS O 1 1
1 1391 1 1 86 VAL C C -4.935 5.644 -1.446 1.00 . A A . 86 VAL C 1 1
1 1392 1 1 86 VAL CA C -5.350 7.013 -1.997 1.00 . A A . 86 VAL CA 1 1
1 1393 1 1 86 VAL CB C -4.190 7.657 -2.795 1.00 . A A . 86 VAL CB 1 1
1 1394 1 1 86 VAL CG1 C -3.602 6.671 -3.792 1.00 . A A . 86 VAL CG1 1 1
1 1395 1 1 86 VAL CG2 C -4.686 8.903 -3.514 1.00 . A A . 86 VAL CG2 1 1
1 1396 1 1 86 VAL H H -5.306 8.711 -0.727 1.00 . A A . 86 VAL H 1 1
1 1397 1 1 86 VAL HA H -6.180 6.870 -2.675 1.00 . A A . 86 VAL HA 1 1
1 1398 1 1 86 VAL HB H -3.408 7.952 -2.108 1.00 . A A . 86 VAL HB 1 1
1 1399 1 1 86 VAL HG11 H -2.620 6.364 -3.461 1.00 . A A . 86 VAL HG11 1 1
1 1400 1 1 86 VAL HG12 H -3.524 7.141 -4.761 1.00 . A A . 86 VAL HG12 1 1
1 1401 1 1 86 VAL HG13 H -4.244 5.804 -3.863 1.00 . A A . 86 VAL HG13 1 1
1 1402 1 1 86 VAL HG21 H -4.454 9.778 -2.923 1.00 . A A . 86 VAL HG21 1 1
1 1403 1 1 86 VAL HG22 H -5.755 8.837 -3.653 1.00 . A A . 86 VAL HG22 1 1
1 1404 1 1 86 VAL HG23 H -4.203 8.981 -4.477 1.00 . A A . 86 VAL HG23 1 1
1 1405 1 1 86 VAL N N -5.797 7.882 -0.916 1.00 . A A . 86 VAL N 1 1
1 1406 1 1 86 VAL O O -5.338 4.608 -1.972 1.00 . A A . 86 VAL O 1 1
1 1407 1 1 87 LEU C C -4.845 3.625 0.874 1.00 . A A . 87 LEU C 1 1
1 1408 1 1 87 LEU CA C -3.688 4.426 0.274 1.00 . A A . 87 LEU CA 1 1
1 1409 1 1 87 LEU CB C -2.654 4.767 1.353 1.00 . A A . 87 LEU CB 1 1
1 1410 1 1 87 LEU CD1 C -1.525 2.518 1.437 1.00 . A A . 87 LEU CD1 1 1
1 1411 1 1 87 LEU CD2 C -1.307 4.116 3.358 1.00 . A A . 87 LEU CD2 1 1
1 1412 1 1 87 LEU CG C -2.215 3.607 2.246 1.00 . A A . 87 LEU CG 1 1
1 1413 1 1 87 LEU H H -3.893 6.515 0.031 1.00 . A A . 87 LEU H 1 1
1 1414 1 1 87 LEU HA H -3.232 3.804 -0.480 1.00 . A A . 87 LEU HA 1 1
1 1415 1 1 87 LEU HB2 H -1.777 5.166 0.863 1.00 . A A . 87 LEU HB2 1 1
1 1416 1 1 87 LEU HB3 H -3.071 5.538 1.984 1.00 . A A . 87 LEU HB3 1 1
1 1417 1 1 87 LEU HD11 H -0.699 2.116 2.004 1.00 . A A . 87 LEU HD11 1 1
1 1418 1 1 87 LEU HD12 H -1.157 2.935 0.512 1.00 . A A . 87 LEU HD12 1 1
1 1419 1 1 87 LEU HD13 H -2.232 1.728 1.221 1.00 . A A . 87 LEU HD13 1 1
1 1420 1 1 87 LEU HD21 H -1.740 5.005 3.799 1.00 . A A . 87 LEU HD21 1 1
1 1421 1 1 87 LEU HD22 H -0.336 4.351 2.952 1.00 . A A . 87 LEU HD22 1 1
1 1422 1 1 87 LEU HD23 H -1.206 3.353 4.117 1.00 . A A . 87 LEU HD23 1 1
1 1423 1 1 87 LEU HG H -3.091 3.176 2.702 1.00 . A A . 87 LEU HG 1 1
1 1424 1 1 87 LEU N N -4.149 5.654 -0.368 1.00 . A A . 87 LEU N 1 1
1 1425 1 1 87 LEU O O -4.939 2.413 0.667 1.00 . A A . 87 LEU O 1 1
1 1426 1 1 88 ILE C C -7.799 3.017 1.200 1.00 . A A . 88 ILE C 1 1
1 1427 1 1 88 ILE CA C -6.863 3.640 2.239 1.00 . A A . 88 ILE CA 1 1
1 1428 1 1 88 ILE CB C -7.631 4.616 3.155 1.00 . A A . 88 ILE CB 1 1
1 1429 1 1 88 ILE CD1 C -7.257 6.120 5.186 1.00 . A A . 88 ILE CD1 1 1
1 1430 1 1 88 ILE CG1 C -6.771 4.938 4.383 1.00 . A A . 88 ILE CG1 1 1
1 1431 1 1 88 ILE CG2 C -8.980 4.039 3.572 1.00 . A A . 88 ILE CG2 1 1
1 1432 1 1 88 ILE H H -5.602 5.270 1.728 1.00 . A A . 88 ILE H 1 1
1 1433 1 1 88 ILE HA H -6.471 2.848 2.862 1.00 . A A . 88 ILE HA 1 1
1 1434 1 1 88 ILE HB H -7.810 5.528 2.605 1.00 . A A . 88 ILE HB 1 1
1 1435 1 1 88 ILE HD11 H -6.421 6.771 5.409 1.00 . A A . 88 ILE HD11 1 1
1 1436 1 1 88 ILE HD12 H -7.700 5.773 6.106 1.00 . A A . 88 ILE HD12 1 1
1 1437 1 1 88 ILE HD13 H -7.993 6.664 4.613 1.00 . A A . 88 ILE HD13 1 1
1 1438 1 1 88 ILE HG12 H -6.759 4.078 5.038 1.00 . A A . 88 ILE HG12 1 1
1 1439 1 1 88 ILE HG13 H -5.762 5.148 4.060 1.00 . A A . 88 ILE HG13 1 1
1 1440 1 1 88 ILE HG21 H -8.840 3.039 3.956 1.00 . A A . 88 ILE HG21 1 1
1 1441 1 1 88 ILE HG22 H -9.636 4.007 2.714 1.00 . A A . 88 ILE HG22 1 1
1 1442 1 1 88 ILE HG23 H -9.417 4.662 4.338 1.00 . A A . 88 ILE HG23 1 1
1 1443 1 1 88 ILE N N -5.722 4.299 1.610 1.00 . A A . 88 ILE N 1 1
1 1444 1 1 88 ILE O O -8.214 1.865 1.342 1.00 . A A . 88 ILE O 1 1
1 1445 1 1 89 ALA C C -8.381 2.082 -1.628 1.00 . A A . 89 ALA C 1 1
1 1446 1 1 89 ALA CA C -9.000 3.278 -0.906 1.00 . A A . 89 ALA CA 1 1
1 1447 1 1 89 ALA CB C -9.347 4.387 -1.885 1.00 . A A . 89 ALA CB 1 1
1 1448 1 1 89 ALA H H -7.758 4.688 0.086 1.00 . A A . 89 ALA H 1 1
1 1449 1 1 89 ALA HA H -9.911 2.937 -0.438 1.00 . A A . 89 ALA HA 1 1
1 1450 1 1 89 ALA HB1 H -8.825 4.221 -2.817 1.00 . A A . 89 ALA HB1 1 1
1 1451 1 1 89 ALA HB2 H -9.051 5.339 -1.470 1.00 . A A . 89 ALA HB2 1 1
1 1452 1 1 89 ALA HB3 H -10.412 4.388 -2.064 1.00 . A A . 89 ALA HB3 1 1
1 1453 1 1 89 ALA N N -8.119 3.776 0.150 1.00 . A A . 89 ALA N 1 1
1 1454 1 1 89 ALA O O -9.076 1.107 -1.922 1.00 . A A . 89 ALA O 1 1
1 1455 1 1 90 LEU C C -6.359 -0.194 -1.705 1.00 . A A . 90 LEU C 1 1
1 1456 1 1 90 LEU CA C -6.384 1.053 -2.585 1.00 . A A . 90 LEU CA 1 1
1 1457 1 1 90 LEU CB C -4.954 1.452 -2.970 1.00 . A A . 90 LEU CB 1 1
1 1458 1 1 90 LEU CD1 C -3.393 2.945 -4.223 1.00 . A A . 90 LEU CD1 1 1
1 1459 1 1 90 LEU CD2 C -5.336 1.906 -5.406 1.00 . A A . 90 LEU CD2 1 1
1 1460 1 1 90 LEU CG C -4.835 2.483 -4.090 1.00 . A A . 90 LEU CG 1 1
1 1461 1 1 90 LEU H H -6.572 2.951 -1.647 1.00 . A A . 90 LEU H 1 1
1 1462 1 1 90 LEU HA H -6.934 0.821 -3.486 1.00 . A A . 90 LEU HA 1 1
1 1463 1 1 90 LEU HB2 H -4.466 1.850 -2.091 1.00 . A A . 90 LEU HB2 1 1
1 1464 1 1 90 LEU HB3 H -4.424 0.562 -3.278 1.00 . A A . 90 LEU HB3 1 1
1 1465 1 1 90 LEU HD11 H -3.294 3.938 -3.810 1.00 . A A . 90 LEU HD11 1 1
1 1466 1 1 90 LEU HD12 H -3.114 2.960 -5.265 1.00 . A A . 90 LEU HD12 1 1
1 1467 1 1 90 LEU HD13 H -2.745 2.267 -3.684 1.00 . A A . 90 LEU HD13 1 1
1 1468 1 1 90 LEU HD21 H -4.746 2.300 -6.220 1.00 . A A . 90 LEU HD21 1 1
1 1469 1 1 90 LEU HD22 H -6.371 2.179 -5.548 1.00 . A A . 90 LEU HD22 1 1
1 1470 1 1 90 LEU HD23 H -5.246 0.830 -5.385 1.00 . A A . 90 LEU HD23 1 1
1 1471 1 1 90 LEU HG H -5.441 3.344 -3.845 1.00 . A A . 90 LEU HG 1 1
1 1472 1 1 90 LEU N N -7.078 2.151 -1.910 1.00 . A A . 90 LEU N 1 1
1 1473 1 1 90 LEU O O -6.511 -1.313 -2.199 1.00 . A A . 90 LEU O 1 1
1 1474 1 1 91 ARG C C -7.458 -1.831 0.611 1.00 . A A . 91 ARG C 1 1
1 1475 1 1 91 ARG CA C -6.117 -1.096 0.558 1.00 . A A . 91 ARG CA 1 1
1 1476 1 1 91 ARG CB C -5.754 -0.571 1.951 1.00 . A A . 91 ARG CB 1 1
1 1477 1 1 91 ARG CD C -5.215 -1.083 4.352 1.00 . A A . 91 ARG CD 1 1
1 1478 1 1 91 ARG CG C -5.632 -1.657 3.009 1.00 . A A . 91 ARG CG 1 1
1 1479 1 1 91 ARG CZ C -4.768 -1.873 6.640 1.00 . A A . 91 ARG CZ 1 1
1 1480 1 1 91 ARG H H -6.096 0.925 -0.053 1.00 . A A . 91 ARG H 1 1
1 1481 1 1 91 ARG HA H -5.358 -1.795 0.238 1.00 . A A . 91 ARG HA 1 1
1 1482 1 1 91 ARG HB2 H -4.810 -0.050 1.891 1.00 . A A . 91 ARG HB2 1 1
1 1483 1 1 91 ARG HB3 H -6.517 0.126 2.269 1.00 . A A . 91 ARG HB3 1 1
1 1484 1 1 91 ARG HD2 H -4.251 -0.608 4.244 1.00 . A A . 91 ARG HD2 1 1
1 1485 1 1 91 ARG HD3 H -5.945 -0.347 4.658 1.00 . A A . 91 ARG HD3 1 1
1 1486 1 1 91 ARG HE H -5.338 -3.035 5.122 1.00 . A A . 91 ARG HE 1 1
1 1487 1 1 91 ARG HG2 H -6.588 -2.148 3.119 1.00 . A A . 91 ARG HG2 1 1
1 1488 1 1 91 ARG HG3 H -4.891 -2.376 2.688 1.00 . A A . 91 ARG HG3 1 1
1 1489 1 1 91 ARG HH11 H -4.508 0.113 6.360 1.00 . A A . 91 ARG HH11 1 1
1 1490 1 1 91 ARG HH12 H -4.200 -0.455 7.968 1.00 . A A . 91 ARG HH12 1 1
1 1491 1 1 91 ARG HH21 H -4.938 -3.799 7.231 1.00 . A A . 91 ARG HH21 1 1
1 1492 1 1 91 ARG HH22 H -4.444 -2.686 8.464 1.00 . A A . 91 ARG HH22 1 1
1 1493 1 1 91 ARG N N -6.164 0.007 -0.399 1.00 . A A . 91 ARG N 1 1
1 1494 1 1 91 ARG NE N -5.122 -2.114 5.382 1.00 . A A . 91 ARG NE 1 1
1 1495 1 1 91 ARG NH1 N -4.467 -0.638 7.022 1.00 . A A . 91 ARG NH1 1 1
1 1496 1 1 91 ARG NH2 N -4.712 -2.867 7.518 1.00 . A A . 91 ARG NH2 1 1
1 1497 1 1 91 ARG O O -7.501 -3.064 0.583 1.00 . A A . 91 ARG O 1 1
1 1498 1 1 92 LEU C C -10.210 -2.405 -0.542 1.00 . A A . 92 LEU C 1 1
1 1499 1 1 92 LEU CA C -9.888 -1.646 0.743 1.00 . A A . 92 LEU CA 1 1
1 1500 1 1 92 LEU CB C -10.935 -0.555 0.988 1.00 . A A . 92 LEU CB 1 1
1 1501 1 1 92 LEU CD1 C -11.821 1.289 2.439 1.00 . A A . 92 LEU CD1 1 1
1 1502 1 1 92 LEU CD2 C -11.301 -0.943 3.441 1.00 . A A . 92 LEU CD2 1 1
1 1503 1 1 92 LEU CG C -10.904 0.075 2.383 1.00 . A A . 92 LEU CG 1 1
1 1504 1 1 92 LEU H H -8.445 -0.090 0.741 1.00 . A A . 92 LEU H 1 1
1 1505 1 1 92 LEU HA H -9.908 -2.349 1.562 1.00 . A A . 92 LEU HA 1 1
1 1506 1 1 92 LEU HB2 H -10.784 0.227 0.258 1.00 . A A . 92 LEU HB2 1 1
1 1507 1 1 92 LEU HB3 H -11.913 -0.985 0.833 1.00 . A A . 92 LEU HB3 1 1
1 1508 1 1 92 LEU HD11 H -11.908 1.625 3.461 1.00 . A A . 92 LEU HD11 1 1
1 1509 1 1 92 LEU HD12 H -12.797 1.019 2.063 1.00 . A A . 92 LEU HD12 1 1
1 1510 1 1 92 LEU HD13 H -11.407 2.080 1.832 1.00 . A A . 92 LEU HD13 1 1
1 1511 1 1 92 LEU HD21 H -11.674 -0.429 4.314 1.00 . A A . 92 LEU HD21 1 1
1 1512 1 1 92 LEU HD22 H -10.439 -1.536 3.713 1.00 . A A . 92 LEU HD22 1 1
1 1513 1 1 92 LEU HD23 H -12.071 -1.590 3.047 1.00 . A A . 92 LEU HD23 1 1
1 1514 1 1 92 LEU HG H -9.898 0.408 2.598 1.00 . A A . 92 LEU HG 1 1
1 1515 1 1 92 LEU N N -8.547 -1.068 0.691 1.00 . A A . 92 LEU N 1 1
1 1516 1 1 92 LEU O O -10.819 -3.476 -0.502 1.00 . A A . 92 LEU O 1 1
1 1517 1 1 93 LEU C C -9.254 -3.801 -3.067 1.00 . A A . 93 LEU C 1 1
1 1518 1 1 93 LEU CA C -10.035 -2.491 -2.969 1.00 . A A . 93 LEU CA 1 1
1 1519 1 1 93 LEU CB C -9.630 -1.568 -4.121 1.00 . A A . 93 LEU CB 1 1
1 1520 1 1 93 LEU CD1 C -9.895 0.591 -5.356 1.00 . A A . 93 LEU CD1 1 1
1 1521 1 1 93 LEU CD2 C -11.917 -0.754 -4.757 1.00 . A A . 93 LEU CD2 1 1
1 1522 1 1 93 LEU CG C -10.517 -0.340 -4.328 1.00 . A A . 93 LEU CG 1 1
1 1523 1 1 93 LEU H H -9.316 -0.993 -1.648 1.00 . A A . 93 LEU H 1 1
1 1524 1 1 93 LEU HA H -11.091 -2.706 -3.045 1.00 . A A . 93 LEU HA 1 1
1 1525 1 1 93 LEU HB2 H -8.620 -1.229 -3.941 1.00 . A A . 93 LEU HB2 1 1
1 1526 1 1 93 LEU HB3 H -9.637 -2.146 -5.033 1.00 . A A . 93 LEU HB3 1 1
1 1527 1 1 93 LEU HD11 H -9.463 1.444 -4.854 1.00 . A A . 93 LEU HD11 1 1
1 1528 1 1 93 LEU HD12 H -10.655 0.927 -6.045 1.00 . A A . 93 LEU HD12 1 1
1 1529 1 1 93 LEU HD13 H -9.123 0.065 -5.899 1.00 . A A . 93 LEU HD13 1 1
1 1530 1 1 93 LEU HD21 H -12.110 -0.389 -5.755 1.00 . A A . 93 LEU HD21 1 1
1 1531 1 1 93 LEU HD22 H -12.642 -0.336 -4.075 1.00 . A A . 93 LEU HD22 1 1
1 1532 1 1 93 LEU HD23 H -11.995 -1.831 -4.748 1.00 . A A . 93 LEU HD23 1 1
1 1533 1 1 93 LEU HG H -10.596 0.200 -3.393 1.00 . A A . 93 LEU HG 1 1
1 1534 1 1 93 LEU N N -9.800 -1.848 -1.680 1.00 . A A . 93 LEU N 1 1
1 1535 1 1 93 LEU O O -9.758 -4.801 -3.579 1.00 . A A . 93 LEU O 1 1
1 1536 1 1 94 ALA C C -7.711 -6.101 -1.770 1.00 . A A . 94 ALA C 1 1
1 1537 1 1 94 ALA CA C -7.142 -4.954 -2.591 1.00 . A A . 94 ALA CA 1 1
1 1538 1 1 94 ALA CB C -5.744 -4.594 -2.116 1.00 . A A . 94 ALA CB 1 1
1 1539 1 1 94 ALA H H -7.684 -2.949 -2.157 1.00 . A A . 94 ALA H 1 1
1 1540 1 1 94 ALA HA H -7.077 -5.277 -3.619 1.00 . A A . 94 ALA HA 1 1
1 1541 1 1 94 ALA HB1 H -5.667 -4.774 -1.055 1.00 . A A . 94 ALA HB1 1 1
1 1542 1 1 94 ALA HB2 H -5.551 -3.552 -2.322 1.00 . A A . 94 ALA HB2 1 1
1 1543 1 1 94 ALA HB3 H -5.020 -5.204 -2.638 1.00 . A A . 94 ALA HB3 1 1
1 1544 1 1 94 ALA N N -8.017 -3.782 -2.563 1.00 . A A . 94 ALA N 1 1
1 1545 1 1 94 ALA O O -7.597 -7.265 -2.160 1.00 . A A . 94 ALA O 1 1
1 1546 1 1 95 GLU C C -10.030 -7.511 -0.499 1.00 . A A . 95 GLU C 1 1
1 1547 1 1 95 GLU CA C -8.908 -6.784 0.235 1.00 . A A . 95 GLU CA 1 1
1 1548 1 1 95 GLU CB C -9.444 -6.134 1.511 1.00 . A A . 95 GLU CB 1 1
1 1549 1 1 95 GLU CD C -8.895 -4.824 3.606 1.00 . A A . 95 GLU CD 1 1
1 1550 1 1 95 GLU CG C -8.353 -5.642 2.451 1.00 . A A . 95 GLU CG 1 1
1 1551 1 1 95 GLU H H -8.369 -4.832 -0.359 1.00 . A A . 95 GLU H 1 1
1 1552 1 1 95 GLU HA H -8.143 -7.499 0.495 1.00 . A A . 95 GLU HA 1 1
1 1553 1 1 95 GLU HB2 H -10.061 -5.289 1.238 1.00 . A A . 95 GLU HB2 1 1
1 1554 1 1 95 GLU HB3 H -10.050 -6.853 2.041 1.00 . A A . 95 GLU HB3 1 1
1 1555 1 1 95 GLU HG2 H -7.828 -6.496 2.852 1.00 . A A . 95 GLU HG2 1 1
1 1556 1 1 95 GLU HG3 H -7.662 -5.029 1.890 1.00 . A A . 95 GLU HG3 1 1
1 1557 1 1 95 GLU N N -8.312 -5.775 -0.630 1.00 . A A . 95 GLU N 1 1
1 1558 1 1 95 GLU O O -10.203 -8.722 -0.354 1.00 . A A . 95 GLU O 1 1
1 1559 1 1 95 GLU OE1 O -10.059 -4.376 3.525 1.00 . A A . 95 GLU OE1 1 1
1 1560 1 1 95 GLU OE2 O -8.157 -4.634 4.595 1.00 . A A . 95 GLU OE2 1 1
1 1561 1 1 96 GLU C C -11.350 -8.303 -3.096 1.00 . A A . 96 GLU C 1 1
1 1562 1 1 96 GLU CA C -11.887 -7.306 -2.072 1.00 . A A . 96 GLU CA 1 1
1 1563 1 1 96 GLU CB C -12.626 -6.177 -2.795 1.00 . A A . 96 GLU CB 1 1
1 1564 1 1 96 GLU CD C -13.982 -4.052 -2.570 1.00 . A A . 96 GLU CD 1 1
1 1565 1 1 96 GLU CG C -13.431 -5.278 -1.867 1.00 . A A . 96 GLU CG 1 1
1 1566 1 1 96 GLU H H -10.609 -5.788 -1.336 1.00 . A A . 96 GLU H 1 1
1 1567 1 1 96 GLU HA H -12.567 -7.812 -1.403 1.00 . A A . 96 GLU HA 1 1
1 1568 1 1 96 GLU HB2 H -11.901 -5.561 -3.317 1.00 . A A . 96 GLU HB2 1 1
1 1569 1 1 96 GLU HB3 H -13.301 -6.610 -3.518 1.00 . A A . 96 GLU HB3 1 1
1 1570 1 1 96 GLU HG2 H -14.259 -5.843 -1.465 1.00 . A A . 96 GLU HG2 1 1
1 1571 1 1 96 GLU HG3 H -12.794 -4.953 -1.058 1.00 . A A . 96 GLU HG3 1 1
1 1572 1 1 96 GLU N N -10.792 -6.751 -1.284 1.00 . A A . 96 GLU N 1 1
1 1573 1 1 96 GLU O O -11.937 -9.363 -3.323 1.00 . A A . 96 GLU O 1 1
1 1574 1 1 96 GLU OE1 O -13.500 -3.737 -3.680 1.00 . A A . 96 GLU OE1 1 1
1 1575 1 1 96 GLU OE2 O -14.896 -3.411 -2.013 1.00 . A A . 96 GLU OE2 1 1
1 1576 1 1 97 ILE C C -9.050 -10.069 -4.089 1.00 . A A . 97 ILE C 1 1
1 1577 1 1 97 ILE CA C -9.569 -8.772 -4.710 1.00 . A A . 97 ILE CA 1 1
1 1578 1 1 97 ILE CB C -8.407 -7.992 -5.359 1.00 . A A . 97 ILE CB 1 1
1 1579 1 1 97 ILE CD1 C -7.939 -5.784 -6.502 1.00 . A A . 97 ILE CD1 1 1
1 1580 1 1 97 ILE CG1 C -8.978 -6.786 -6.092 1.00 . A A . 97 ILE CG1 1 1
1 1581 1 1 97 ILE CG2 C -7.613 -8.875 -6.319 1.00 . A A . 97 ILE CG2 1 1
1 1582 1 1 97 ILE H H -9.819 -7.079 -3.469 1.00 . A A . 97 ILE H 1 1
1 1583 1 1 97 ILE HA H -10.291 -9.008 -5.476 1.00 . A A . 97 ILE HA 1 1
1 1584 1 1 97 ILE HB H -7.742 -7.653 -4.581 1.00 . A A . 97 ILE HB 1 1
1 1585 1 1 97 ILE HD11 H -7.894 -4.994 -5.767 1.00 . A A . 97 ILE HD11 1 1
1 1586 1 1 97 ILE HD12 H -8.200 -5.369 -7.463 1.00 . A A . 97 ILE HD12 1 1
1 1587 1 1 97 ILE HD13 H -6.976 -6.271 -6.568 1.00 . A A . 97 ILE HD13 1 1
1 1588 1 1 97 ILE HG12 H -9.491 -7.117 -6.982 1.00 . A A . 97 ILE HG12 1 1
1 1589 1 1 97 ILE HG13 H -9.681 -6.281 -5.441 1.00 . A A . 97 ILE HG13 1 1
1 1590 1 1 97 ILE HG21 H -8.211 -9.086 -7.194 1.00 . A A . 97 ILE HG21 1 1
1 1591 1 1 97 ILE HG22 H -7.356 -9.803 -5.828 1.00 . A A . 97 ILE HG22 1 1
1 1592 1 1 97 ILE HG23 H -6.706 -8.363 -6.618 1.00 . A A . 97 ILE HG23 1 1
1 1593 1 1 97 ILE N N -10.224 -7.941 -3.705 1.00 . A A . 97 ILE N 1 1
1 1594 1 1 97 ILE O O -9.233 -11.151 -4.647 1.00 . A A . 97 ILE O 1 1
1 1595 1 1 98 GLY C C -8.960 -12.069 -1.796 1.00 . A A . 98 GLY C 1 1
1 1596 1 1 98 GLY CA C -7.873 -11.105 -2.229 1.00 . A A . 98 GLY CA 1 1
1 1597 1 1 98 GLY H H -8.277 -9.045 -2.549 1.00 . A A . 98 GLY H 1 1
1 1598 1 1 98 GLY HA2 H -7.189 -11.624 -2.885 1.00 . A A . 98 GLY HA2 1 1
1 1599 1 1 98 GLY HA3 H -7.334 -10.769 -1.356 1.00 . A A . 98 GLY HA3 1 1
1 1600 1 1 98 GLY N N -8.402 -9.944 -2.930 1.00 . A A . 98 GLY N 1 1
1 1601 1 1 98 GLY O O -8.758 -13.283 -1.788 1.00 . A A . 98 GLY O 1 1
1 1602 1 1 99 ASP C C -11.764 -13.225 -2.088 1.00 . A A . 99 ASP C 1 1
1 1603 1 1 99 ASP CA C -11.255 -12.312 -0.974 1.00 . A A . 99 ASP CA 1 1
1 1604 1 1 99 ASP CB C -12.387 -11.398 -0.497 1.00 . A A . 99 ASP CB 1 1
1 1605 1 1 99 ASP CG C -13.544 -12.171 0.101 1.00 . A A . 99 ASP CG 1 1
1 1606 1 1 99 ASP H H -10.188 -10.535 -1.423 1.00 . A A . 99 ASP H 1 1
1 1607 1 1 99 ASP HA H -10.932 -12.926 -0.146 1.00 . A A . 99 ASP HA 1 1
1 1608 1 1 99 ASP HB2 H -12.005 -10.723 0.254 1.00 . A A . 99 ASP HB2 1 1
1 1609 1 1 99 ASP HB3 H -12.756 -10.826 -1.335 1.00 . A A . 99 ASP HB3 1 1
1 1610 1 1 99 ASP N N -10.110 -11.516 -1.414 1.00 . A A . 99 ASP N 1 1
1 1611 1 1 99 ASP O O -12.147 -14.368 -1.839 1.00 . A A . 99 ASP O 1 1
1 1612 1 1 99 ASP OD1 O -13.350 -12.805 1.162 1.00 . A A . 99 ASP OD1 1 1
1 1613 1 1 99 ASP OD2 O -14.645 -12.137 -0.483 1.00 . A A . 99 ASP OD2 1 1
1 1614 1 1 100 TYR C C -11.176 -14.455 -4.932 1.00 . A A . 100 TYR C 1 1
1 1615 1 1 100 TYR CA C -12.250 -13.481 -4.458 1.00 . A A . 100 TYR CA 1 1
1 1616 1 1 100 TYR CB C -12.654 -12.543 -5.602 1.00 . A A . 100 TYR CB 1 1
1 1617 1 1 100 TYR CD1 C -14.453 -13.787 -6.869 1.00 . A A . 100 TYR CD1 1 1
1 1618 1 1 100 TYR CD2 C -12.363 -13.420 -7.957 1.00 . A A . 100 TYR CD2 1 1
1 1619 1 1 100 TYR CE1 C -14.924 -14.446 -7.990 1.00 . A A . 100 TYR CE1 1 1
1 1620 1 1 100 TYR CE2 C -12.828 -14.077 -9.081 1.00 . A A . 100 TYR CE2 1 1
1 1621 1 1 100 TYR CG C -13.166 -13.263 -6.833 1.00 . A A . 100 TYR CG 1 1
1 1622 1 1 100 TYR CZ C -14.108 -14.587 -9.092 1.00 . A A . 100 TYR CZ 1 1
1 1623 1 1 100 TYR H H -11.451 -11.802 -3.457 1.00 . A A . 100 TYR H 1 1
1 1624 1 1 100 TYR HA H -13.115 -14.044 -4.141 1.00 . A A . 100 TYR HA 1 1
1 1625 1 1 100 TYR HB2 H -13.435 -11.882 -5.257 1.00 . A A . 100 TYR HB2 1 1
1 1626 1 1 100 TYR HB3 H -11.796 -11.957 -5.894 1.00 . A A . 100 TYR HB3 1 1
1 1627 1 1 100 TYR HD1 H -15.091 -13.675 -6.005 1.00 . A A . 100 TYR HD1 1 1
1 1628 1 1 100 TYR HD2 H -11.360 -13.019 -7.945 1.00 . A A . 100 TYR HD2 1 1
1 1629 1 1 100 TYR HE1 H -15.927 -14.846 -7.999 1.00 . A A . 100 TYR HE1 1 1
1 1630 1 1 100 TYR HE2 H -12.188 -14.188 -9.945 1.00 . A A . 100 TYR HE2 1 1
1 1631 1 1 100 TYR HH H -14.858 -16.128 -9.964 1.00 . A A . 100 TYR HH 1 1
1 1632 1 1 100 TYR N N -11.779 -12.710 -3.316 1.00 . A A . 100 TYR N 1 1
1 1633 1 1 100 TYR O O -10.123 -14.050 -5.429 1.00 . A A . 100 TYR O 1 1
1 1634 1 1 100 TYR OH O -14.572 -15.244 -10.208 1.00 . A A . 100 TYR OH 1 1
1 1635 1 1 101 LYS C C -11.097 -17.556 -6.381 1.00 . A A . 101 LYS C 1 1
1 1636 1 1 101 LYS CA C -10.528 -16.782 -5.195 1.00 . A A . 101 LYS CA 1 1
1 1637 1 1 101 LYS CB C -10.245 -17.738 -4.033 1.00 . A A . 101 LYS CB 1 1
1 1638 1 1 101 LYS CD C -9.410 -18.032 -1.673 1.00 . A A . 101 LYS CD 1 1
1 1639 1 1 101 LYS CE C -8.326 -19.060 -1.965 1.00 . A A . 101 LYS CE 1 1
1 1640 1 1 101 LYS CG C -9.595 -17.063 -2.832 1.00 . A A . 101 LYS CG 1 1
1 1641 1 1 101 LYS H H -12.307 -15.988 -4.367 1.00 . A A . 101 LYS H 1 1
1 1642 1 1 101 LYS HA H -9.609 -16.305 -5.496 1.00 . A A . 101 LYS HA 1 1
1 1643 1 1 101 LYS HB2 H -11.175 -18.182 -3.711 1.00 . A A . 101 LYS HB2 1 1
1 1644 1 1 101 LYS HB3 H -9.586 -18.520 -4.380 1.00 . A A . 101 LYS HB3 1 1
1 1645 1 1 101 LYS HD2 H -9.134 -17.474 -0.790 1.00 . A A . 101 LYS HD2 1 1
1 1646 1 1 101 LYS HD3 H -10.343 -18.547 -1.495 1.00 . A A . 101 LYS HD3 1 1
1 1647 1 1 101 LYS HE2 H -8.311 -19.784 -1.166 1.00 . A A . 101 LYS HE2 1 1
1 1648 1 1 101 LYS HE3 H -8.558 -19.555 -2.895 1.00 . A A . 101 LYS HE3 1 1
1 1649 1 1 101 LYS HG2 H -8.630 -16.680 -3.126 1.00 . A A . 101 LYS HG2 1 1
1 1650 1 1 101 LYS HG3 H -10.225 -16.245 -2.510 1.00 . A A . 101 LYS HG3 1 1
1 1651 1 1 101 LYS HZ1 H -7.048 -17.407 -1.898 1.00 . A A . 101 LYS HZ1 1 1
1 1652 1 1 101 LYS HZ2 H -6.589 -18.584 -3.023 1.00 . A A . 101 LYS HZ2 1 1
1 1653 1 1 101 LYS HZ3 H -6.334 -18.851 -1.372 1.00 . A A . 101 LYS HZ3 1 1
1 1654 1 1 101 LYS N N -11.457 -15.737 -4.778 1.00 . A A . 101 LYS N 1 1
1 1655 1 1 101 LYS NZ N -6.980 -18.431 -2.072 1.00 . A A . 101 LYS NZ 1 1
1 1656 1 1 101 LYS O O -12.299 -17.809 -6.442 1.00 . A A . 101 LYS O 1 1
1 1657 1 1 102 ASP C C -11.191 -20.044 -8.132 1.00 . A A . 102 ASP C 1 1
1 1658 1 1 102 ASP CA C -10.642 -18.669 -8.509 1.00 . A A . 102 ASP CA 1 1
1 1659 1 1 102 ASP CB C -9.473 -18.825 -9.485 1.00 . A A . 102 ASP CB 1 1
1 1660 1 1 102 ASP CG C -9.883 -19.525 -10.765 1.00 . A A . 102 ASP CG 1 1
1 1661 1 1 102 ASP H H -9.285 -17.671 -7.219 1.00 . A A . 102 ASP H 1 1
1 1662 1 1 102 ASP HA H -11.428 -18.107 -8.993 1.00 . A A . 102 ASP HA 1 1
1 1663 1 1 102 ASP HB2 H -9.090 -17.849 -9.740 1.00 . A A . 102 ASP HB2 1 1
1 1664 1 1 102 ASP HB3 H -8.693 -19.405 -9.015 1.00 . A A . 102 ASP HB3 1 1
1 1665 1 1 102 ASP N N -10.227 -17.917 -7.322 1.00 . A A . 102 ASP N 1 1
1 1666 1 1 102 ASP O O -12.200 -20.491 -8.677 1.00 . A A . 102 ASP O 1 1
1 1667 1 1 102 ASP OD1 O -10.697 -18.954 -11.519 1.00 . A A . 102 ASP OD1 1 1
1 1668 1 1 102 ASP OD2 O -9.388 -20.645 -11.012 1.00 . A A . 102 ASP OD2 1 1
1 1669 1 1 103 ASP C C -10.380 -22.317 -5.358 1.00 . A A . 103 ASP C 1 1
1 1670 1 1 103 ASP CA C -10.930 -22.037 -6.753 1.00 . A A . 103 ASP CA 1 1
1 1671 1 1 103 ASP CB C -10.445 -23.110 -7.736 1.00 . A A . 103 ASP CB 1 1
1 1672 1 1 103 ASP CG C -11.267 -24.383 -7.666 1.00 . A A . 103 ASP CG 1 1
1 1673 1 1 103 ASP H H -9.722 -20.302 -6.801 1.00 . A A . 103 ASP H 1 1
1 1674 1 1 103 ASP HA H -12.010 -22.053 -6.715 1.00 . A A . 103 ASP HA 1 1
1 1675 1 1 103 ASP HB2 H -10.506 -22.722 -8.740 1.00 . A A . 103 ASP HB2 1 1
1 1676 1 1 103 ASP HB3 H -9.418 -23.355 -7.511 1.00 . A A . 103 ASP HB3 1 1
1 1677 1 1 103 ASP N N -10.515 -20.713 -7.204 1.00 . A A . 103 ASP N 1 1
1 1678 1 1 103 ASP O O -9.375 -21.732 -4.956 1.00 . A A . 103 ASP O 1 1
1 1679 1 1 103 ASP OD1 O -12.266 -24.407 -6.914 1.00 . A A . 103 ASP OD1 1 1
1 1680 1 1 103 ASP OD2 O -10.908 -25.358 -8.356 1.00 . A A . 103 ASP OD2 1 1
1 1681 1 1 104 ASP C C -9.312 -24.351 -3.286 1.00 . A A . 104 ASP C 1 1
1 1682 1 1 104 ASP CA C -10.625 -23.567 -3.269 1.00 . A A . 104 ASP CA 1 1
1 1683 1 1 104 ASP CB C -11.717 -24.388 -2.575 1.00 . A A . 104 ASP CB 1 1
1 1684 1 1 104 ASP CG C -11.536 -24.447 -1.071 1.00 . A A . 104 ASP CG 1 1
1 1685 1 1 104 ASP H H -11.841 -23.639 -5.010 1.00 . A A . 104 ASP H 1 1
1 1686 1 1 104 ASP HA H -10.471 -22.651 -2.718 1.00 . A A . 104 ASP HA 1 1
1 1687 1 1 104 ASP HB2 H -12.678 -23.944 -2.783 1.00 . A A . 104 ASP HB2 1 1
1 1688 1 1 104 ASP HB3 H -11.699 -25.396 -2.960 1.00 . A A . 104 ASP HB3 1 1
1 1689 1 1 104 ASP N N -11.045 -23.210 -4.625 1.00 . A A . 104 ASP N 1 1
1 1690 1 1 104 ASP O O -8.529 -24.285 -2.341 1.00 . A A . 104 ASP O 1 1
1 1691 1 1 104 ASP OD1 O -10.998 -23.477 -0.498 1.00 . A A . 104 ASP OD1 1 1
1 1692 1 1 104 ASP OD2 O -11.936 -25.464 -0.467 1.00 . A A . 104 ASP OD2 1 1
1 1693 1 1 105 ASP C C -7.691 -26.921 -3.428 1.00 . A A . 105 ASP C 1 1
1 1694 1 1 105 ASP CA C -7.878 -25.905 -4.561 1.00 . A A . 105 ASP CA 1 1
1 1695 1 1 105 ASP CB C -6.640 -25.004 -4.665 1.00 . A A . 105 ASP CB 1 1
1 1696 1 1 105 ASP CG C -5.466 -25.700 -5.328 1.00 . A A . 105 ASP CG 1 1
1 1697 1 1 105 ASP H H -9.767 -25.098 -5.083 1.00 . A A . 105 ASP H 1 1
1 1698 1 1 105 ASP HA H -7.986 -26.447 -5.489 1.00 . A A . 105 ASP HA 1 1
1 1699 1 1 105 ASP HB2 H -6.886 -24.128 -5.245 1.00 . A A . 105 ASP HB2 1 1
1 1700 1 1 105 ASP HB3 H -6.341 -24.702 -3.672 1.00 . A A . 105 ASP HB3 1 1
1 1701 1 1 105 ASP N N -9.090 -25.095 -4.377 1.00 . A A . 105 ASP N 1 1
1 1702 1 1 105 ASP O O -6.584 -27.110 -2.926 1.00 . A A . 105 ASP O 1 1
1 1703 1 1 105 ASP OD1 O -5.697 -26.680 -6.067 1.00 . A A . 105 ASP OD1 1 1
1 1704 1 1 105 ASP OD2 O -4.317 -25.263 -5.109 1.00 . A A . 105 ASP OD2 1 1
1 1705 1 1 106 LYS C C -9.393 -29.871 -2.428 1.00 . A A . 106 LYS C 1 1
1 1706 1 1 106 LYS CA C -8.733 -28.575 -1.973 1.00 . A A . 106 LYS CA 1 1
1 1707 1 1 106 LYS CB C -9.422 -28.060 -0.702 1.00 . A A . 106 LYS CB 1 1
1 1708 1 1 106 LYS CD C -7.383 -27.018 0.351 1.00 . A A . 106 LYS CD 1 1
1 1709 1 1 106 LYS CE C -6.796 -25.760 0.970 1.00 . A A . 106 LYS CE 1 1
1 1710 1 1 106 LYS CG C -8.808 -26.789 -0.129 1.00 . A A . 106 LYS CG 1 1
1 1711 1 1 106 LYS H H -9.633 -27.387 -3.478 1.00 . A A . 106 LYS H 1 1
1 1712 1 1 106 LYS HA H -7.694 -28.775 -1.755 1.00 . A A . 106 LYS HA 1 1
1 1713 1 1 106 LYS HB2 H -10.459 -27.860 -0.926 1.00 . A A . 106 LYS HB2 1 1
1 1714 1 1 106 LYS HB3 H -9.371 -28.830 0.054 1.00 . A A . 106 LYS HB3 1 1
1 1715 1 1 106 LYS HD2 H -7.383 -27.805 1.090 1.00 . A A . 106 LYS HD2 1 1
1 1716 1 1 106 LYS HD3 H -6.773 -27.311 -0.493 1.00 . A A . 106 LYS HD3 1 1
1 1717 1 1 106 LYS HE2 H -6.805 -24.972 0.232 1.00 . A A . 106 LYS HE2 1 1
1 1718 1 1 106 LYS HE3 H -7.407 -25.470 1.812 1.00 . A A . 106 LYS HE3 1 1
1 1719 1 1 106 LYS HG2 H -8.799 -26.027 -0.895 1.00 . A A . 106 LYS HG2 1 1
1 1720 1 1 106 LYS HG3 H -9.409 -26.455 0.705 1.00 . A A . 106 LYS HG3 1 1
1 1721 1 1 106 LYS HZ1 H -5.008 -25.079 1.808 1.00 . A A . 106 LYS HZ1 1 1
1 1722 1 1 106 LYS HZ2 H -4.801 -26.288 0.645 1.00 . A A . 106 LYS HZ2 1 1
1 1723 1 1 106 LYS HZ3 H -5.373 -26.688 2.186 1.00 . A A . 106 LYS HZ3 1 1
1 1724 1 1 106 LYS N N -8.779 -27.574 -3.037 1.00 . A A . 106 LYS N 1 1
1 1725 1 1 106 LYS NZ N -5.397 -25.968 1.435 1.00 . A A . 106 LYS NZ 1 1
1 1726 1 1 106 LYS O O -9.057 -30.936 -1.870 1.00 . A A . 106 LYS O 1 1
1 1727 1 1 106 LYS OXT O -10.244 -29.808 -3.342 1.00 . A A . 106 LYS OXT 1 1
2 1728 1 1 1 MET C C -14.335 -11.904 -16.097 1.00 . A A . 1 MET C 1 1
2 1729 1 1 1 MET CA C -15.265 -11.529 -17.244 1.00 . A A . 1 MET CA 1 1
2 1730 1 1 1 MET CB C -16.700 -11.392 -16.729 1.00 . A A . 1 MET CB 1 1
2 1731 1 1 1 MET CE C -20.282 -10.521 -18.686 1.00 . A A . 1 MET CE 1 1
2 1732 1 1 1 MET CG C -17.693 -10.962 -17.796 1.00 . A A . 1 MET CG 1 1
2 1733 1 1 1 MET H1 H -14.221 -12.668 -18.649 1.00 . A A . 1 MET H1 1 1
2 1734 1 1 1 MET H2 H -15.785 -12.251 -19.133 1.00 . A A . 1 MET H2 1 1
2 1735 1 1 1 MET H3 H -15.555 -13.463 -17.978 1.00 . A A . 1 MET H3 1 1
2 1736 1 1 1 MET HA H -14.944 -10.582 -17.653 1.00 . A A . 1 MET HA 1 1
2 1737 1 1 1 MET HB2 H -17.020 -12.344 -16.332 1.00 . A A . 1 MET HB2 1 1
2 1738 1 1 1 MET HB3 H -16.716 -10.659 -15.936 1.00 . A A . 1 MET HB3 1 1
2 1739 1 1 1 MET HE1 H -21.330 -10.393 -18.460 1.00 . A A . 1 MET HE1 1 1
2 1740 1 1 1 MET HE2 H -20.159 -11.342 -19.378 1.00 . A A . 1 MET HE2 1 1
2 1741 1 1 1 MET HE3 H -19.896 -9.616 -19.131 1.00 . A A . 1 MET HE3 1 1
2 1742 1 1 1 MET HG2 H -17.408 -9.987 -18.163 1.00 . A A . 1 MET HG2 1 1
2 1743 1 1 1 MET HG3 H -17.659 -11.674 -18.609 1.00 . A A . 1 MET HG3 1 1
2 1744 1 1 1 MET N N -15.203 -12.549 -18.326 1.00 . A A . 1 MET N 1 1
2 1745 1 1 1 MET O O -14.222 -11.178 -15.109 1.00 . A A . 1 MET O 1 1
2 1746 1 1 1 MET SD S -19.384 -10.874 -17.177 1.00 . A A . 1 MET SD 1 1
2 1747 1 1 2 ALA C C -11.301 -13.270 -15.632 1.00 . A A . 2 ALA C 1 1
2 1748 1 1 2 ALA CA C -12.749 -13.525 -15.218 1.00 . A A . 2 ALA CA 1 1
2 1749 1 1 2 ALA CB C -12.972 -15.008 -14.960 1.00 . A A . 2 ALA CB 1 1
2 1750 1 1 2 ALA H H -13.806 -13.573 -17.052 1.00 . A A . 2 ALA H 1 1
2 1751 1 1 2 ALA HA H -12.953 -12.989 -14.304 1.00 . A A . 2 ALA HA 1 1
2 1752 1 1 2 ALA HB1 H -14.011 -15.251 -15.126 1.00 . A A . 2 ALA HB1 1 1
2 1753 1 1 2 ALA HB2 H -12.708 -15.240 -13.939 1.00 . A A . 2 ALA HB2 1 1
2 1754 1 1 2 ALA HB3 H -12.355 -15.587 -15.632 1.00 . A A . 2 ALA HB3 1 1
2 1755 1 1 2 ALA N N -13.673 -13.044 -16.238 1.00 . A A . 2 ALA N 1 1
2 1756 1 1 2 ALA O O -10.820 -13.849 -16.608 1.00 . A A . 2 ALA O 1 1
2 1757 1 1 3 PRO C C -8.268 -13.257 -15.095 1.00 . A A . 3 PRO C 1 1
2 1758 1 1 3 PRO CA C -9.190 -12.045 -15.190 1.00 . A A . 3 PRO CA 1 1
2 1759 1 1 3 PRO CB C -8.836 -11.022 -14.104 1.00 . A A . 3 PRO CB 1 1
2 1760 1 1 3 PRO CD C -11.115 -11.605 -13.763 1.00 . A A . 3 PRO CD 1 1
2 1761 1 1 3 PRO CG C -10.147 -10.461 -13.677 1.00 . A A . 3 PRO CG 1 1
2 1762 1 1 3 PRO HA H -9.083 -11.594 -16.165 1.00 . A A . 3 PRO HA 1 1
2 1763 1 1 3 PRO HB2 H -8.332 -11.519 -13.288 1.00 . A A . 3 PRO HB2 1 1
2 1764 1 1 3 PRO HB3 H -8.195 -10.258 -14.518 1.00 . A A . 3 PRO HB3 1 1
2 1765 1 1 3 PRO HD2 H -11.094 -12.191 -12.855 1.00 . A A . 3 PRO HD2 1 1
2 1766 1 1 3 PRO HD3 H -12.113 -11.242 -13.960 1.00 . A A . 3 PRO HD3 1 1
2 1767 1 1 3 PRO HG2 H -10.079 -10.098 -12.662 1.00 . A A . 3 PRO HG2 1 1
2 1768 1 1 3 PRO HG3 H -10.445 -9.665 -14.344 1.00 . A A . 3 PRO HG3 1 1
2 1769 1 1 3 PRO N N -10.597 -12.378 -14.906 1.00 . A A . 3 PRO N 1 1
2 1770 1 1 3 PRO O O -8.487 -14.160 -14.287 1.00 . A A . 3 PRO O 1 1
2 1771 1 1 4 LEU C C -5.081 -14.072 -15.039 1.00 . A A . 4 LEU C 1 1
2 1772 1 1 4 LEU CA C -6.275 -14.367 -15.945 1.00 . A A . 4 LEU CA 1 1
2 1773 1 1 4 LEU CB C -5.791 -14.613 -17.378 1.00 . A A . 4 LEU CB 1 1
2 1774 1 1 4 LEU CD1 C -6.306 -15.088 -19.787 1.00 . A A . 4 LEU CD1 1 1
2 1775 1 1 4 LEU CD2 C -7.784 -16.022 -17.999 1.00 . A A . 4 LEU CD2 1 1
2 1776 1 1 4 LEU CG C -6.900 -14.853 -18.409 1.00 . A A . 4 LEU CG 1 1
2 1777 1 1 4 LEU H H -7.098 -12.508 -16.533 1.00 . A A . 4 LEU H 1 1
2 1778 1 1 4 LEU HA H -6.777 -15.251 -15.583 1.00 . A A . 4 LEU HA 1 1
2 1779 1 1 4 LEU HB2 H -5.215 -13.755 -17.692 1.00 . A A . 4 LEU HB2 1 1
2 1780 1 1 4 LEU HB3 H -5.144 -15.477 -17.371 1.00 . A A . 4 LEU HB3 1 1
2 1781 1 1 4 LEU HD11 H -5.259 -15.335 -19.692 1.00 . A A . 4 LEU HD11 1 1
2 1782 1 1 4 LEU HD12 H -6.411 -14.192 -20.381 1.00 . A A . 4 LEU HD12 1 1
2 1783 1 1 4 LEU HD13 H -6.826 -15.902 -20.270 1.00 . A A . 4 LEU HD13 1 1
2 1784 1 1 4 LEU HD21 H -7.186 -16.917 -17.914 1.00 . A A . 4 LEU HD21 1 1
2 1785 1 1 4 LEU HD22 H -8.552 -16.169 -18.744 1.00 . A A . 4 LEU HD22 1 1
2 1786 1 1 4 LEU HD23 H -8.248 -15.804 -17.046 1.00 . A A . 4 LEU HD23 1 1
2 1787 1 1 4 LEU HG H -7.521 -13.970 -18.464 1.00 . A A . 4 LEU HG 1 1
2 1788 1 1 4 LEU N N -7.229 -13.263 -15.922 1.00 . A A . 4 LEU N 1 1
2 1789 1 1 4 LEU O O -4.138 -14.859 -14.957 1.00 . A A . 4 LEU O 1 1
2 1790 1 1 5 ARG C C -4.621 -12.009 -12.145 1.00 . A A . 5 ARG C 1 1
2 1791 1 1 5 ARG CA C -4.059 -12.514 -13.470 1.00 . A A . 5 ARG CA 1 1
2 1792 1 1 5 ARG CB C -3.204 -11.426 -14.125 1.00 . A A . 5 ARG CB 1 1
2 1793 1 1 5 ARG CD C -3.974 -10.788 -16.422 1.00 . A A . 5 ARG CD 1 1
2 1794 1 1 5 ARG CG C -4.013 -10.440 -14.945 1.00 . A A . 5 ARG CG 1 1
2 1795 1 1 5 ARG CZ C -5.138 -10.173 -18.502 1.00 . A A . 5 ARG CZ 1 1
2 1796 1 1 5 ARG H H -5.919 -12.356 -14.460 1.00 . A A . 5 ARG H 1 1
2 1797 1 1 5 ARG HA H -3.442 -13.371 -13.285 1.00 . A A . 5 ARG HA 1 1
2 1798 1 1 5 ARG HB2 H -2.684 -10.878 -13.353 1.00 . A A . 5 ARG HB2 1 1
2 1799 1 1 5 ARG HB3 H -2.480 -11.893 -14.775 1.00 . A A . 5 ARG HB3 1 1
2 1800 1 1 5 ARG HD2 H -2.988 -10.569 -16.804 1.00 . A A . 5 ARG HD2 1 1
2 1801 1 1 5 ARG HD3 H -4.176 -11.844 -16.533 1.00 . A A . 5 ARG HD3 1 1
2 1802 1 1 5 ARG HE H -5.513 -9.385 -16.706 1.00 . A A . 5 ARG HE 1 1
2 1803 1 1 5 ARG HG2 H -5.036 -10.472 -14.603 1.00 . A A . 5 ARG HG2 1 1
2 1804 1 1 5 ARG HG3 H -3.611 -9.449 -14.801 1.00 . A A . 5 ARG HG3 1 1
2 1805 1 1 5 ARG HH11 H -3.711 -11.589 -18.713 1.00 . A A . 5 ARG HH11 1 1
2 1806 1 1 5 ARG HH12 H -4.537 -11.147 -20.170 1.00 . A A . 5 ARG HH12 1 1
2 1807 1 1 5 ARG HH21 H -6.607 -8.790 -18.616 1.00 . A A . 5 ARG HH21 1 1
2 1808 1 1 5 ARG HH22 H -6.187 -9.550 -20.114 1.00 . A A . 5 ARG HH22 1 1
2 1809 1 1 5 ARG N N -5.133 -12.931 -14.363 1.00 . A A . 5 ARG N 1 1
2 1810 1 1 5 ARG NE N -4.958 -10.032 -17.192 1.00 . A A . 5 ARG NE 1 1
2 1811 1 1 5 ARG NH1 N -4.402 -11.040 -19.185 1.00 . A A . 5 ARG NH1 1 1
2 1812 1 1 5 ARG NH2 N -6.053 -9.444 -19.129 1.00 . A A . 5 ARG NH2 1 1
2 1813 1 1 5 ARG O O -5.803 -11.672 -12.051 1.00 . A A . 5 ARG O 1 1
2 1814 1 1 6 LYS C C -3.956 -10.001 -9.642 1.00 . A A . 6 LYS C 1 1
2 1815 1 1 6 LYS CA C -4.181 -11.498 -9.801 1.00 . A A . 6 LYS CA 1 1
2 1816 1 1 6 LYS CB C -3.417 -12.248 -8.712 1.00 . A A . 6 LYS CB 1 1
2 1817 1 1 6 LYS CD C -3.439 -14.367 -7.352 1.00 . A A . 6 LYS CD 1 1
2 1818 1 1 6 LYS CE C -1.959 -14.432 -6.994 1.00 . A A . 6 LYS CE 1 1
2 1819 1 1 6 LYS CG C -3.675 -13.747 -8.719 1.00 . A A . 6 LYS CG 1 1
2 1820 1 1 6 LYS H H -2.844 -12.246 -11.265 1.00 . A A . 6 LYS H 1 1
2 1821 1 1 6 LYS HA H -5.233 -11.703 -9.688 1.00 . A A . 6 LYS HA 1 1
2 1822 1 1 6 LYS HB2 H -2.360 -12.079 -8.853 1.00 . A A . 6 LYS HB2 1 1
2 1823 1 1 6 LYS HB3 H -3.713 -11.855 -7.750 1.00 . A A . 6 LYS HB3 1 1
2 1824 1 1 6 LYS HD2 H -3.949 -13.768 -6.614 1.00 . A A . 6 LYS HD2 1 1
2 1825 1 1 6 LYS HD3 H -3.847 -15.367 -7.349 1.00 . A A . 6 LYS HD3 1 1
2 1826 1 1 6 LYS HE2 H -1.552 -13.434 -6.994 1.00 . A A . 6 LYS HE2 1 1
2 1827 1 1 6 LYS HE3 H -1.862 -14.858 -6.007 1.00 . A A . 6 LYS HE3 1 1
2 1828 1 1 6 LYS HG2 H -4.699 -13.925 -9.011 1.00 . A A . 6 LYS HG2 1 1
2 1829 1 1 6 LYS HG3 H -3.010 -14.211 -9.435 1.00 . A A . 6 LYS HG3 1 1
2 1830 1 1 6 LYS HZ1 H -0.554 -15.912 -7.444 1.00 . A A . 6 LYS HZ1 1 1
2 1831 1 1 6 LYS HZ2 H -0.623 -14.664 -8.584 1.00 . A A . 6 LYS HZ2 1 1
2 1832 1 1 6 LYS HZ3 H -1.842 -15.835 -8.539 1.00 . A A . 6 LYS HZ3 1 1
2 1833 1 1 6 LYS N N -3.770 -11.961 -11.124 1.00 . A A . 6 LYS N 1 1
2 1834 1 1 6 LYS NZ N -1.191 -15.270 -7.958 1.00 . A A . 6 LYS NZ 1 1
2 1835 1 1 6 LYS O O -4.292 -9.421 -8.608 1.00 . A A . 6 LYS O 1 1
2 1836 1 1 7 THR C C -4.308 -7.143 -11.105 1.00 . A A . 7 THR C 1 1
2 1837 1 1 7 THR CA C -3.116 -7.954 -10.618 1.00 . A A . 7 THR CA 1 1
2 1838 1 1 7 THR CB C -1.889 -7.590 -11.473 1.00 . A A . 7 THR CB 1 1
2 1839 1 1 7 THR CG2 C -0.595 -7.877 -10.731 1.00 . A A . 7 THR CG2 1 1
2 1840 1 1 7 THR H H -3.142 -9.888 -11.461 1.00 . A A . 7 THR H 1 1
2 1841 1 1 7 THR HA H -2.910 -7.687 -9.590 1.00 . A A . 7 THR HA 1 1
2 1842 1 1 7 THR HB H -1.930 -6.533 -11.699 1.00 . A A . 7 THR HB 1 1
2 1843 1 1 7 THR HG1 H -2.723 -8.120 -13.182 1.00 . A A . 7 THR HG1 1 1
2 1844 1 1 7 THR HG21 H -0.796 -8.527 -9.891 1.00 . A A . 7 THR HG21 1 1
2 1845 1 1 7 THR HG22 H -0.173 -6.947 -10.375 1.00 . A A . 7 THR HG22 1 1
2 1846 1 1 7 THR HG23 H 0.105 -8.355 -11.400 1.00 . A A . 7 THR HG23 1 1
2 1847 1 1 7 THR N N -3.385 -9.379 -10.662 1.00 . A A . 7 THR N 1 1
2 1848 1 1 7 THR O O -4.831 -7.370 -12.197 1.00 . A A . 7 THR O 1 1
2 1849 1 1 7 THR OG1 O -1.916 -8.328 -12.702 1.00 . A A . 7 THR OG1 1 1
2 1850 1 1 8 ALA C C -5.353 -4.126 -11.409 1.00 . A A . 8 ALA C 1 1
2 1851 1 1 8 ALA CA C -5.838 -5.322 -10.606 1.00 . A A . 8 ALA CA 1 1
2 1852 1 1 8 ALA CB C -6.538 -4.866 -9.342 1.00 . A A . 8 ALA CB 1 1
2 1853 1 1 8 ALA H H -4.270 -6.090 -9.417 1.00 . A A . 8 ALA H 1 1
2 1854 1 1 8 ALA HA H -6.543 -5.881 -11.206 1.00 . A A . 8 ALA HA 1 1
2 1855 1 1 8 ALA HB1 H -7.485 -4.412 -9.599 1.00 . A A . 8 ALA HB1 1 1
2 1856 1 1 8 ALA HB2 H -5.920 -4.145 -8.828 1.00 . A A . 8 ALA HB2 1 1
2 1857 1 1 8 ALA HB3 H -6.710 -5.717 -8.698 1.00 . A A . 8 ALA HB3 1 1
2 1858 1 1 8 ALA N N -4.725 -6.199 -10.279 1.00 . A A . 8 ALA N 1 1
2 1859 1 1 8 ALA O O -4.202 -3.706 -11.278 1.00 . A A . 8 ALA O 1 1
2 1860 1 1 9 VAL C C -6.640 -1.188 -12.634 1.00 . A A . 9 VAL C 1 1
2 1861 1 1 9 VAL CA C -5.871 -2.435 -13.056 1.00 . A A . 9 VAL CA 1 1
2 1862 1 1 9 VAL CB C -6.139 -2.713 -14.552 1.00 . A A . 9 VAL CB 1 1
2 1863 1 1 9 VAL CG1 C -5.768 -1.505 -15.411 1.00 . A A . 9 VAL CG1 1 1
2 1864 1 1 9 VAL CG2 C -5.375 -3.946 -15.012 1.00 . A A . 9 VAL CG2 1 1
2 1865 1 1 9 VAL H H -7.151 -3.921 -12.266 1.00 . A A . 9 VAL H 1 1
2 1866 1 1 9 VAL HA H -4.807 -2.271 -12.943 1.00 . A A . 9 VAL HA 1 1
2 1867 1 1 9 VAL HB H -7.195 -2.905 -14.674 1.00 . A A . 9 VAL HB 1 1
2 1868 1 1 9 VAL HG11 H -5.603 -1.822 -16.431 1.00 . A A . 9 VAL HG11 1 1
2 1869 1 1 9 VAL HG12 H -4.866 -1.051 -15.027 1.00 . A A . 9 VAL HG12 1 1
2 1870 1 1 9 VAL HG13 H -6.571 -0.784 -15.385 1.00 . A A . 9 VAL HG13 1 1
2 1871 1 1 9 VAL HG21 H -4.435 -3.645 -15.451 1.00 . A A . 9 VAL HG21 1 1
2 1872 1 1 9 VAL HG22 H -5.959 -4.481 -15.746 1.00 . A A . 9 VAL HG22 1 1
2 1873 1 1 9 VAL HG23 H -5.186 -4.589 -14.164 1.00 . A A . 9 VAL HG23 1 1
2 1874 1 1 9 VAL N N -6.230 -3.573 -12.232 1.00 . A A . 9 VAL N 1 1
2 1875 1 1 9 VAL O O -7.873 -1.182 -12.594 1.00 . A A . 9 VAL O 1 1
2 1876 1 1 10 LEU C C -6.192 2.147 -13.029 1.00 . A A . 10 LEU C 1 1
2 1877 1 1 10 LEU CA C -6.485 1.133 -11.943 1.00 . A A . 10 LEU CA 1 1
2 1878 1 1 10 LEU CB C -5.910 1.645 -10.618 1.00 . A A . 10 LEU CB 1 1
2 1879 1 1 10 LEU CD1 C -5.631 1.404 -8.145 1.00 . A A . 10 LEU CD1 1 1
2 1880 1 1 10 LEU CD2 C -7.909 1.759 -9.091 1.00 . A A . 10 LEU CD2 1 1
2 1881 1 1 10 LEU CG C -6.545 1.117 -9.324 1.00 . A A . 10 LEU CG 1 1
2 1882 1 1 10 LEU H H -4.922 -0.214 -12.431 1.00 . A A . 10 LEU H 1 1
2 1883 1 1 10 LEU HA H -7.553 1.005 -11.850 1.00 . A A . 10 LEU HA 1 1
2 1884 1 1 10 LEU HB2 H -4.863 1.389 -10.599 1.00 . A A . 10 LEU HB2 1 1
2 1885 1 1 10 LEU HB3 H -5.996 2.719 -10.618 1.00 . A A . 10 LEU HB3 1 1
2 1886 1 1 10 LEU HD11 H -5.901 0.765 -7.318 1.00 . A A . 10 LEU HD11 1 1
2 1887 1 1 10 LEU HD12 H -5.736 2.438 -7.851 1.00 . A A . 10 LEU HD12 1 1
2 1888 1 1 10 LEU HD13 H -4.606 1.213 -8.428 1.00 . A A . 10 LEU HD13 1 1
2 1889 1 1 10 LEU HD21 H -8.513 1.659 -9.979 1.00 . A A . 10 LEU HD21 1 1
2 1890 1 1 10 LEU HD22 H -7.782 2.807 -8.860 1.00 . A A . 10 LEU HD22 1 1
2 1891 1 1 10 LEU HD23 H -8.404 1.268 -8.262 1.00 . A A . 10 LEU HD23 1 1
2 1892 1 1 10 LEU HG H -6.676 0.051 -9.392 1.00 . A A . 10 LEU HG 1 1
2 1893 1 1 10 LEU N N -5.899 -0.140 -12.331 1.00 . A A . 10 LEU N 1 1
2 1894 1 1 10 LEU O O -5.049 2.269 -13.471 1.00 . A A . 10 LEU O 1 1
2 1895 1 1 11 LYS C C -7.190 5.271 -13.897 1.00 . A A . 11 LYS C 1 1
2 1896 1 1 11 LYS CA C -6.990 3.886 -14.485 1.00 . A A . 11 LYS CA 1 1
2 1897 1 1 11 LYS CB C -7.910 3.687 -15.696 1.00 . A A . 11 LYS CB 1 1
2 1898 1 1 11 LYS CD C -8.480 2.348 -17.743 1.00 . A A . 11 LYS CD 1 1
2 1899 1 1 11 LYS CE C -8.120 1.143 -18.597 1.00 . A A . 11 LYS CE 1 1
2 1900 1 1 11 LYS CG C -7.568 2.465 -16.532 1.00 . A A . 11 LYS CG 1 1
2 1901 1 1 11 LYS H H -8.090 2.820 -13.034 1.00 . A A . 11 LYS H 1 1
2 1902 1 1 11 LYS HA H -5.961 3.802 -14.812 1.00 . A A . 11 LYS HA 1 1
2 1903 1 1 11 LYS HB2 H -8.927 3.587 -15.349 1.00 . A A . 11 LYS HB2 1 1
2 1904 1 1 11 LYS HB3 H -7.841 4.559 -16.332 1.00 . A A . 11 LYS HB3 1 1
2 1905 1 1 11 LYS HD2 H -9.500 2.245 -17.405 1.00 . A A . 11 LYS HD2 1 1
2 1906 1 1 11 LYS HD3 H -8.386 3.243 -18.340 1.00 . A A . 11 LYS HD3 1 1
2 1907 1 1 11 LYS HE2 H -7.100 1.249 -18.935 1.00 . A A . 11 LYS HE2 1 1
2 1908 1 1 11 LYS HE3 H -8.207 0.251 -17.994 1.00 . A A . 11 LYS HE3 1 1
2 1909 1 1 11 LYS HG2 H -6.547 2.546 -16.871 1.00 . A A . 11 LYS HG2 1 1
2 1910 1 1 11 LYS HG3 H -7.677 1.581 -15.922 1.00 . A A . 11 LYS HG3 1 1
2 1911 1 1 11 LYS HZ1 H -9.570 0.139 -19.719 1.00 . A A . 11 LYS HZ1 1 1
2 1912 1 1 11 LYS HZ2 H -8.443 0.984 -20.656 1.00 . A A . 11 LYS HZ2 1 1
2 1913 1 1 11 LYS HZ3 H -9.659 1.825 -19.835 1.00 . A A . 11 LYS HZ3 1 1
2 1914 1 1 11 LYS N N -7.200 2.884 -13.459 1.00 . A A . 11 LYS N 1 1
2 1915 1 1 11 LYS NZ N -9.011 1.014 -19.784 1.00 . A A . 11 LYS NZ 1 1
2 1916 1 1 11 LYS O O -8.217 5.556 -13.277 1.00 . A A . 11 LYS O 1 1
2 1917 1 1 12 LEU C C -6.479 8.428 -14.735 1.00 . A A . 12 LEU C 1 1
2 1918 1 1 12 LEU CA C -6.256 7.477 -13.577 1.00 . A A . 12 LEU CA 1 1
2 1919 1 1 12 LEU CB C -4.955 7.845 -12.857 1.00 . A A . 12 LEU CB 1 1
2 1920 1 1 12 LEU CD1 C -3.761 8.811 -10.879 1.00 . A A . 12 LEU CD1 1 1
2 1921 1 1 12 LEU CD2 C -6.022 9.671 -11.493 1.00 . A A . 12 LEU CD2 1 1
2 1922 1 1 12 LEU CG C -5.118 8.448 -11.457 1.00 . A A . 12 LEU CG 1 1
2 1923 1 1 12 LEU H H -5.398 5.826 -14.582 1.00 . A A . 12 LEU H 1 1
2 1924 1 1 12 LEU HA H -7.078 7.522 -12.877 1.00 . A A . 12 LEU HA 1 1
2 1925 1 1 12 LEU HB2 H -4.353 6.952 -12.771 1.00 . A A . 12 LEU HB2 1 1
2 1926 1 1 12 LEU HB3 H -4.422 8.557 -13.469 1.00 . A A . 12 LEU HB3 1 1
2 1927 1 1 12 LEU HD11 H -3.880 9.129 -9.854 1.00 . A A . 12 LEU HD11 1 1
2 1928 1 1 12 LEU HD12 H -3.326 9.613 -11.456 1.00 . A A . 12 LEU HD12 1 1
2 1929 1 1 12 LEU HD13 H -3.111 7.949 -10.916 1.00 . A A . 12 LEU HD13 1 1
2 1930 1 1 12 LEU HD21 H -5.796 10.262 -12.368 1.00 . A A . 12 LEU HD21 1 1
2 1931 1 1 12 LEU HD22 H -5.860 10.265 -10.606 1.00 . A A . 12 LEU HD22 1 1
2 1932 1 1 12 LEU HD23 H -7.056 9.355 -11.530 1.00 . A A . 12 LEU HD23 1 1
2 1933 1 1 12 LEU HG H -5.573 7.714 -10.808 1.00 . A A . 12 LEU HG 1 1
2 1934 1 1 12 LEU N N -6.195 6.120 -14.080 1.00 . A A . 12 LEU N 1 1
2 1935 1 1 12 LEU O O -5.693 8.443 -15.680 1.00 . A A . 12 LEU O 1 1
2 1936 1 1 13 TYR C C -7.320 11.532 -15.329 1.00 . A A . 13 TYR C 1 1
2 1937 1 1 13 TYR CA C -7.808 10.156 -15.750 1.00 . A A . 13 TYR CA 1 1
2 1938 1 1 13 TYR CB C -9.312 10.180 -16.030 1.00 . A A . 13 TYR CB 1 1
2 1939 1 1 13 TYR CD1 C -10.382 7.944 -15.533 1.00 . A A . 13 TYR CD1 1 1
2 1940 1 1 13 TYR CD2 C -9.828 8.445 -17.797 1.00 . A A . 13 TYR CD2 1 1
2 1941 1 1 13 TYR CE1 C -10.868 6.709 -15.920 1.00 . A A . 13 TYR CE1 1 1
2 1942 1 1 13 TYR CE2 C -10.315 7.212 -18.192 1.00 . A A . 13 TYR CE2 1 1
2 1943 1 1 13 TYR CG C -9.854 8.834 -16.463 1.00 . A A . 13 TYR CG 1 1
2 1944 1 1 13 TYR CZ C -10.832 6.348 -17.250 1.00 . A A . 13 TYR CZ 1 1
2 1945 1 1 13 TYR H H -8.141 9.209 -13.910 1.00 . A A . 13 TYR H 1 1
2 1946 1 1 13 TYR HA H -7.289 9.839 -16.646 1.00 . A A . 13 TYR HA 1 1
2 1947 1 1 13 TYR HB2 H -9.835 10.482 -15.136 1.00 . A A . 13 TYR HB2 1 1
2 1948 1 1 13 TYR HB3 H -9.513 10.891 -16.819 1.00 . A A . 13 TYR HB3 1 1
2 1949 1 1 13 TYR HD1 H -10.409 8.228 -14.492 1.00 . A A . 13 TYR HD1 1 1
2 1950 1 1 13 TYR HD2 H -9.421 9.124 -18.532 1.00 . A A . 13 TYR HD2 1 1
2 1951 1 1 13 TYR HE1 H -11.274 6.034 -15.182 1.00 . A A . 13 TYR HE1 1 1
2 1952 1 1 13 TYR HE2 H -10.286 6.930 -19.234 1.00 . A A . 13 TYR HE2 1 1
2 1953 1 1 13 TYR HH H -11.368 5.078 -18.598 1.00 . A A . 13 TYR HH 1 1
2 1954 1 1 13 TYR N N -7.531 9.219 -14.682 1.00 . A A . 13 TYR N 1 1
2 1955 1 1 13 TYR O O -7.780 12.078 -14.324 1.00 . A A . 13 TYR O 1 1
2 1956 1 1 13 TYR OH O -11.317 5.119 -17.637 1.00 . A A . 13 TYR OH 1 1
2 1957 1 1 14 VAL C C -5.964 14.368 -16.913 1.00 . A A . 14 VAL C 1 1
2 1958 1 1 14 VAL CA C -5.826 13.389 -15.760 1.00 . A A . 14 VAL CA 1 1
2 1959 1 1 14 VAL CB C -4.332 13.270 -15.382 1.00 . A A . 14 VAL CB 1 1
2 1960 1 1 14 VAL CG1 C -4.161 12.438 -14.118 1.00 . A A . 14 VAL CG1 1 1
2 1961 1 1 14 VAL CG2 C -3.525 12.676 -16.529 1.00 . A A . 14 VAL CG2 1 1
2 1962 1 1 14 VAL H H -6.070 11.623 -16.894 1.00 . A A . 14 VAL H 1 1
2 1963 1 1 14 VAL HA H -6.353 13.777 -14.899 1.00 . A A . 14 VAL HA 1 1
2 1964 1 1 14 VAL HB H -3.956 14.263 -15.184 1.00 . A A . 14 VAL HB 1 1
2 1965 1 1 14 VAL HG11 H -4.505 13.003 -13.264 1.00 . A A . 14 VAL HG11 1 1
2 1966 1 1 14 VAL HG12 H -3.117 12.190 -13.988 1.00 . A A . 14 VAL HG12 1 1
2 1967 1 1 14 VAL HG13 H -4.738 11.529 -14.205 1.00 . A A . 14 VAL HG13 1 1
2 1968 1 1 14 VAL HG21 H -3.732 11.618 -16.604 1.00 . A A . 14 VAL HG21 1 1
2 1969 1 1 14 VAL HG22 H -2.472 12.823 -16.343 1.00 . A A . 14 VAL HG22 1 1
2 1970 1 1 14 VAL HG23 H -3.799 13.164 -17.453 1.00 . A A . 14 VAL HG23 1 1
2 1971 1 1 14 VAL N N -6.391 12.091 -16.090 1.00 . A A . 14 VAL N 1 1
2 1972 1 1 14 VAL O O -6.135 13.969 -18.068 1.00 . A A . 14 VAL O 1 1
2 1973 1 1 15 ALA C C -4.695 17.487 -17.679 1.00 . A A . 15 ALA C 1 1
2 1974 1 1 15 ALA CA C -5.988 16.687 -17.602 1.00 . A A . 15 ALA CA 1 1
2 1975 1 1 15 ALA CB C -7.173 17.598 -17.317 1.00 . A A . 15 ALA CB 1 1
2 1976 1 1 15 ALA H H -5.696 15.902 -15.661 1.00 . A A . 15 ALA H 1 1
2 1977 1 1 15 ALA HA H -6.146 16.202 -18.554 1.00 . A A . 15 ALA HA 1 1
2 1978 1 1 15 ALA HB1 H -7.854 17.105 -16.639 1.00 . A A . 15 ALA HB1 1 1
2 1979 1 1 15 ALA HB2 H -7.685 17.822 -18.242 1.00 . A A . 15 ALA HB2 1 1
2 1980 1 1 15 ALA HB3 H -6.820 18.516 -16.870 1.00 . A A . 15 ALA HB3 1 1
2 1981 1 1 15 ALA N N -5.878 15.652 -16.594 1.00 . A A . 15 ALA N 1 1
2 1982 1 1 15 ALA O O -4.428 18.343 -16.831 1.00 . A A . 15 ALA O 1 1
2 1983 1 1 16 GLY C C -1.668 17.690 -17.761 1.00 . A A . 16 GLY C 1 1
2 1984 1 1 16 GLY CA C -2.637 17.885 -18.910 1.00 . A A . 16 GLY CA 1 1
2 1985 1 1 16 GLY H H -4.176 16.505 -19.346 1.00 . A A . 16 GLY H 1 1
2 1986 1 1 16 GLY HA2 H -2.179 17.513 -19.815 1.00 . A A . 16 GLY HA2 1 1
2 1987 1 1 16 GLY HA3 H -2.831 18.941 -19.026 1.00 . A A . 16 GLY HA3 1 1
2 1988 1 1 16 GLY N N -3.901 17.199 -18.709 1.00 . A A . 16 GLY N 1 1
2 1989 1 1 16 GLY O O -1.503 16.579 -17.257 1.00 . A A . 16 GLY O 1 1
2 1990 1 1 17 ASN C C -0.453 19.703 -15.152 1.00 . A A . 17 ASN C 1 1
2 1991 1 1 17 ASN CA C -0.069 18.725 -16.248 1.00 . A A . 17 ASN CA 1 1
2 1992 1 1 17 ASN CB C 1.351 19.020 -16.746 1.00 . A A . 17 ASN CB 1 1
2 1993 1 1 17 ASN CG C 1.806 18.068 -17.837 1.00 . A A . 17 ASN CG 1 1
2 1994 1 1 17 ASN H H -1.208 19.634 -17.782 1.00 . A A . 17 ASN H 1 1
2 1995 1 1 17 ASN HA H -0.101 17.727 -15.832 1.00 . A A . 17 ASN HA 1 1
2 1996 1 1 17 ASN HB2 H 1.385 20.025 -17.138 1.00 . A A . 17 ASN HB2 1 1
2 1997 1 1 17 ASN HB3 H 2.038 18.941 -15.916 1.00 . A A . 17 ASN HB3 1 1
2 1998 1 1 17 ASN HD21 H 1.619 16.517 -16.608 1.00 . A A . 17 ASN HD21 1 1
2 1999 1 1 17 ASN HD22 H 2.157 16.149 -18.207 1.00 . A A . 17 ASN HD22 1 1
2 2000 1 1 17 ASN N N -1.030 18.776 -17.343 1.00 . A A . 17 ASN N 1 1
2 2001 1 1 17 ASN ND2 N 1.867 16.782 -17.517 1.00 . A A . 17 ASN ND2 1 1
2 2002 1 1 17 ASN O O 0.389 20.439 -14.634 1.00 . A A . 17 ASN O 1 1
2 2003 1 1 17 ASN OD1 O 2.101 18.485 -18.955 1.00 . A A . 17 ASN OD1 1 1
2 2004 1 1 18 THR C C -1.745 20.091 -12.417 1.00 . A A . 18 THR C 1 1
2 2005 1 1 18 THR CA C -2.231 20.586 -13.765 1.00 . A A . 18 THR CA 1 1
2 2006 1 1 18 THR CB C -3.772 20.657 -13.773 1.00 . A A . 18 THR CB 1 1
2 2007 1 1 18 THR CG2 C -4.272 21.385 -15.009 1.00 . A A . 18 THR CG2 1 1
2 2008 1 1 18 THR H H -2.351 19.104 -15.264 1.00 . A A . 18 THR H 1 1
2 2009 1 1 18 THR HA H -1.841 21.581 -13.930 1.00 . A A . 18 THR HA 1 1
2 2010 1 1 18 THR HB H -4.093 21.206 -12.900 1.00 . A A . 18 THR HB 1 1
2 2011 1 1 18 THR HG1 H -4.638 19.086 -14.597 1.00 . A A . 18 THR HG1 1 1
2 2012 1 1 18 THR HG21 H -3.862 22.384 -15.025 1.00 . A A . 18 THR HG21 1 1
2 2013 1 1 18 THR HG22 H -5.351 21.439 -14.982 1.00 . A A . 18 THR HG22 1 1
2 2014 1 1 18 THR HG23 H -3.959 20.852 -15.893 1.00 . A A . 18 THR HG23 1 1
2 2015 1 1 18 THR N N -1.733 19.716 -14.814 1.00 . A A . 18 THR N 1 1
2 2016 1 1 18 THR O O -1.449 18.907 -12.260 1.00 . A A . 18 THR O 1 1
2 2017 1 1 18 THR OG1 O -4.331 19.339 -13.719 1.00 . A A . 18 THR OG1 1 1
2 2018 1 1 19 PRO C C -2.032 19.517 -9.466 1.00 . A A . 19 PRO C 1 1
2 2019 1 1 19 PRO CA C -1.188 20.619 -10.086 1.00 . A A . 19 PRO CA 1 1
2 2020 1 1 19 PRO CB C -1.328 21.923 -9.289 1.00 . A A . 19 PRO CB 1 1
2 2021 1 1 19 PRO CD C -1.949 22.421 -11.532 1.00 . A A . 19 PRO CD 1 1
2 2022 1 1 19 PRO CG C -2.219 22.796 -10.111 1.00 . A A . 19 PRO CG 1 1
2 2023 1 1 19 PRO HA H -0.155 20.307 -10.104 1.00 . A A . 19 PRO HA 1 1
2 2024 1 1 19 PRO HB2 H -1.769 21.707 -8.328 1.00 . A A . 19 PRO HB2 1 1
2 2025 1 1 19 PRO HB3 H -0.356 22.370 -9.154 1.00 . A A . 19 PRO HB3 1 1
2 2026 1 1 19 PRO HD2 H -2.821 22.597 -12.145 1.00 . A A . 19 PRO HD2 1 1
2 2027 1 1 19 PRO HD3 H -1.097 22.965 -11.915 1.00 . A A . 19 PRO HD3 1 1
2 2028 1 1 19 PRO HG2 H -3.253 22.605 -9.867 1.00 . A A . 19 PRO HG2 1 1
2 2029 1 1 19 PRO HG3 H -1.976 23.834 -9.946 1.00 . A A . 19 PRO HG3 1 1
2 2030 1 1 19 PRO N N -1.652 20.986 -11.425 1.00 . A A . 19 PRO N 1 1
2 2031 1 1 19 PRO O O -1.516 18.677 -8.738 1.00 . A A . 19 PRO O 1 1
2 2032 1 1 20 ASN C C -3.843 17.132 -9.847 1.00 . A A . 20 ASN C 1 1
2 2033 1 1 20 ASN CA C -4.218 18.486 -9.246 1.00 . A A . 20 ASN CA 1 1
2 2034 1 1 20 ASN CB C -5.690 18.794 -9.563 1.00 . A A . 20 ASN CB 1 1
2 2035 1 1 20 ASN CG C -6.196 20.024 -8.837 1.00 . A A . 20 ASN CG 1 1
2 2036 1 1 20 ASN H H -3.671 20.245 -10.329 1.00 . A A . 20 ASN H 1 1
2 2037 1 1 20 ASN HA H -4.089 18.452 -8.168 1.00 . A A . 20 ASN HA 1 1
2 2038 1 1 20 ASN HB2 H -5.816 18.940 -10.627 1.00 . A A . 20 ASN HB2 1 1
2 2039 1 1 20 ASN HB3 H -6.293 17.951 -9.256 1.00 . A A . 20 ASN HB3 1 1
2 2040 1 1 20 ASN HD21 H -6.322 19.006 -7.134 1.00 . A A . 20 ASN HD21 1 1
2 2041 1 1 20 ASN HD22 H -6.790 20.667 -7.055 1.00 . A A . 20 ASN HD22 1 1
2 2042 1 1 20 ASN N N -3.325 19.524 -9.763 1.00 . A A . 20 ASN N 1 1
2 2043 1 1 20 ASN ND2 N -6.463 19.884 -7.545 1.00 . A A . 20 ASN ND2 1 1
2 2044 1 1 20 ASN O O -3.798 16.121 -9.148 1.00 . A A . 20 ASN O 1 1
2 2045 1 1 20 ASN OD1 O -6.344 21.090 -9.432 1.00 . A A . 20 ASN OD1 1 1
2 2046 1 1 21 SER C C -1.786 15.470 -11.465 1.00 . A A . 21 SER C 1 1
2 2047 1 1 21 SER CA C -3.177 15.921 -11.875 1.00 . A A . 21 SER CA 1 1
2 2048 1 1 21 SER CB C -3.225 16.160 -13.384 1.00 . A A . 21 SER CB 1 1
2 2049 1 1 21 SER H H -3.630 17.975 -11.661 1.00 . A A . 21 SER H 1 1
2 2050 1 1 21 SER HA H -3.851 15.118 -11.625 1.00 . A A . 21 SER HA 1 1
2 2051 1 1 21 SER HB2 H -2.605 17.010 -13.631 1.00 . A A . 21 SER HB2 1 1
2 2052 1 1 21 SER HB3 H -2.852 15.285 -13.896 1.00 . A A . 21 SER HB3 1 1
2 2053 1 1 21 SER HG H -4.765 17.343 -13.658 1.00 . A A . 21 SER HG 1 1
2 2054 1 1 21 SER N N -3.569 17.132 -11.158 1.00 . A A . 21 SER N 1 1
2 2055 1 1 21 SER O O -1.556 14.280 -11.264 1.00 . A A . 21 SER O 1 1
2 2056 1 1 21 SER OG O -4.550 16.419 -13.821 1.00 . A A . 21 SER OG 1 1
2 2057 1 1 22 VAL C C 0.512 15.541 -9.511 1.00 . A A . 22 VAL C 1 1
2 2058 1 1 22 VAL CA C 0.495 16.091 -10.937 1.00 . A A . 22 VAL CA 1 1
2 2059 1 1 22 VAL CB C 1.432 17.312 -11.052 1.00 . A A . 22 VAL CB 1 1
2 2060 1 1 22 VAL CG1 C 2.771 17.041 -10.387 1.00 . A A . 22 VAL CG1 1 1
2 2061 1 1 22 VAL CG2 C 1.626 17.702 -12.509 1.00 . A A . 22 VAL CG2 1 1
2 2062 1 1 22 VAL H H -1.106 17.352 -11.529 1.00 . A A . 22 VAL H 1 1
2 2063 1 1 22 VAL HA H 0.835 15.308 -11.600 1.00 . A A . 22 VAL HA 1 1
2 2064 1 1 22 VAL HB H 0.968 18.143 -10.541 1.00 . A A . 22 VAL HB 1 1
2 2065 1 1 22 VAL HG11 H 3.460 17.838 -10.619 1.00 . A A . 22 VAL HG11 1 1
2 2066 1 1 22 VAL HG12 H 3.167 16.102 -10.744 1.00 . A A . 22 VAL HG12 1 1
2 2067 1 1 22 VAL HG13 H 2.629 16.987 -9.314 1.00 . A A . 22 VAL HG13 1 1
2 2068 1 1 22 VAL HG21 H 0.723 18.165 -12.880 1.00 . A A . 22 VAL HG21 1 1
2 2069 1 1 22 VAL HG22 H 1.842 16.818 -13.091 1.00 . A A . 22 VAL HG22 1 1
2 2070 1 1 22 VAL HG23 H 2.447 18.397 -12.590 1.00 . A A . 22 VAL HG23 1 1
2 2071 1 1 22 VAL N N -0.865 16.415 -11.341 1.00 . A A . 22 VAL N 1 1
2 2072 1 1 22 VAL O O 1.177 14.543 -9.226 1.00 . A A . 22 VAL O 1 1
2 2073 1 1 23 ARG C C -0.921 14.389 -7.129 1.00 . A A . 23 ARG C 1 1
2 2074 1 1 23 ARG CA C -0.331 15.785 -7.236 1.00 . A A . 23 ARG CA 1 1
2 2075 1 1 23 ARG CB C -1.235 16.754 -6.489 1.00 . A A . 23 ARG CB 1 1
2 2076 1 1 23 ARG CD C -0.116 18.222 -4.805 1.00 . A A . 23 ARG CD 1 1
2 2077 1 1 23 ARG CG C -0.893 16.938 -5.023 1.00 . A A . 23 ARG CG 1 1
2 2078 1 1 23 ARG CZ C 0.855 19.504 -2.940 1.00 . A A . 23 ARG CZ 1 1
2 2079 1 1 23 ARG H H -0.754 16.977 -8.931 1.00 . A A . 23 ARG H 1 1
2 2080 1 1 23 ARG HA H 0.659 15.799 -6.809 1.00 . A A . 23 ARG HA 1 1
2 2081 1 1 23 ARG HB2 H -1.177 17.717 -6.974 1.00 . A A . 23 ARG HB2 1 1
2 2082 1 1 23 ARG HB3 H -2.251 16.386 -6.553 1.00 . A A . 23 ARG HB3 1 1
2 2083 1 1 23 ARG HD2 H 0.819 18.158 -5.341 1.00 . A A . 23 ARG HD2 1 1
2 2084 1 1 23 ARG HD3 H -0.699 19.047 -5.195 1.00 . A A . 23 ARG HD3 1 1
2 2085 1 1 23 ARG HE H -0.184 17.811 -2.744 1.00 . A A . 23 ARG HE 1 1
2 2086 1 1 23 ARG HG2 H -1.810 16.981 -4.455 1.00 . A A . 23 ARG HG2 1 1
2 2087 1 1 23 ARG HG3 H -0.296 16.101 -4.692 1.00 . A A . 23 ARG HG3 1 1
2 2088 1 1 23 ARG HH11 H 1.178 20.292 -4.772 1.00 . A A . 23 ARG HH11 1 1
2 2089 1 1 23 ARG HH12 H 1.858 21.185 -3.453 1.00 . A A . 23 ARG HH12 1 1
2 2090 1 1 23 ARG HH21 H 0.703 18.973 -0.996 1.00 . A A . 23 ARG HH21 1 1
2 2091 1 1 23 ARG HH22 H 1.587 20.431 -1.298 1.00 . A A . 23 ARG HH22 1 1
2 2092 1 1 23 ARG N N -0.241 16.192 -8.632 1.00 . A A . 23 ARG N 1 1
2 2093 1 1 23 ARG NE N 0.163 18.462 -3.391 1.00 . A A . 23 ARG NE 1 1
2 2094 1 1 23 ARG NH1 N 1.337 20.401 -3.790 1.00 . A A . 23 ARG NH1 1 1
2 2095 1 1 23 ARG NH2 N 1.066 19.648 -1.638 1.00 . A A . 23 ARG NH2 1 1
2 2096 1 1 23 ARG O O -0.396 13.528 -6.420 1.00 . A A . 23 ARG O 1 1
2 2097 1 1 24 ALA C C -1.817 11.792 -8.412 1.00 . A A . 24 ALA C 1 1
2 2098 1 1 24 ALA CA C -2.707 12.892 -7.839 1.00 . A A . 24 ALA CA 1 1
2 2099 1 1 24 ALA CB C -4.005 12.977 -8.628 1.00 . A A . 24 ALA CB 1 1
2 2100 1 1 24 ALA H H -2.385 14.918 -8.392 1.00 . A A . 24 ALA H 1 1
2 2101 1 1 24 ALA HA H -2.954 12.664 -6.813 1.00 . A A . 24 ALA HA 1 1
2 2102 1 1 24 ALA HB1 H -4.795 12.490 -8.075 1.00 . A A . 24 ALA HB1 1 1
2 2103 1 1 24 ALA HB2 H -3.879 12.486 -9.582 1.00 . A A . 24 ALA HB2 1 1
2 2104 1 1 24 ALA HB3 H -4.263 14.014 -8.788 1.00 . A A . 24 ALA HB3 1 1
2 2105 1 1 24 ALA N N -2.023 14.180 -7.845 1.00 . A A . 24 ALA N 1 1
2 2106 1 1 24 ALA O O -1.759 10.684 -7.878 1.00 . A A . 24 ALA O 1 1
2 2107 1 1 25 LEU C C 0.906 10.737 -9.261 1.00 . A A . 25 LEU C 1 1
2 2108 1 1 25 LEU CA C -0.234 11.175 -10.177 1.00 . A A . 25 LEU CA 1 1
2 2109 1 1 25 LEU CB C 0.322 11.804 -11.460 1.00 . A A . 25 LEU CB 1 1
2 2110 1 1 25 LEU CD1 C 0.673 9.643 -12.692 1.00 . A A . 25 LEU CD1 1 1
2 2111 1 1 25 LEU CD2 C 1.855 11.715 -13.439 1.00 . A A . 25 LEU CD2 1 1
2 2112 1 1 25 LEU CG C 1.318 10.945 -12.242 1.00 . A A . 25 LEU CG 1 1
2 2113 1 1 25 LEU H H -1.243 13.018 -9.885 1.00 . A A . 25 LEU H 1 1
2 2114 1 1 25 LEU HA H -0.809 10.298 -10.434 1.00 . A A . 25 LEU HA 1 1
2 2115 1 1 25 LEU HB2 H -0.509 12.033 -12.110 1.00 . A A . 25 LEU HB2 1 1
2 2116 1 1 25 LEU HB3 H 0.812 12.729 -11.195 1.00 . A A . 25 LEU HB3 1 1
2 2117 1 1 25 LEU HD11 H 1.241 9.222 -13.509 1.00 . A A . 25 LEU HD11 1 1
2 2118 1 1 25 LEU HD12 H -0.339 9.835 -13.019 1.00 . A A . 25 LEU HD12 1 1
2 2119 1 1 25 LEU HD13 H 0.658 8.945 -11.867 1.00 . A A . 25 LEU HD13 1 1
2 2120 1 1 25 LEU HD21 H 1.036 11.989 -14.088 1.00 . A A . 25 LEU HD21 1 1
2 2121 1 1 25 LEU HD22 H 2.553 11.095 -13.983 1.00 . A A . 25 LEU HD22 1 1
2 2122 1 1 25 LEU HD23 H 2.358 12.607 -13.098 1.00 . A A . 25 LEU HD23 1 1
2 2123 1 1 25 LEU HG H 2.152 10.703 -11.600 1.00 . A A . 25 LEU HG 1 1
2 2124 1 1 25 LEU N N -1.129 12.117 -9.507 1.00 . A A . 25 LEU N 1 1
2 2125 1 1 25 LEU O O 1.185 9.544 -9.146 1.00 . A A . 25 LEU O 1 1
2 2126 1 1 26 LYS C C 2.169 10.544 -6.516 1.00 . A A . 26 LYS C 1 1
2 2127 1 1 26 LYS CA C 2.658 11.376 -7.698 1.00 . A A . 26 LYS CA 1 1
2 2128 1 1 26 LYS CB C 3.337 12.650 -7.189 1.00 . A A . 26 LYS CB 1 1
2 2129 1 1 26 LYS CD C 4.801 14.632 -7.684 1.00 . A A . 26 LYS CD 1 1
2 2130 1 1 26 LYS CE C 5.607 15.368 -8.742 1.00 . A A . 26 LYS CE 1 1
2 2131 1 1 26 LYS CG C 4.139 13.385 -8.252 1.00 . A A . 26 LYS CG 1 1
2 2132 1 1 26 LYS H H 1.296 12.636 -8.736 1.00 . A A . 26 LYS H 1 1
2 2133 1 1 26 LYS HA H 3.380 10.794 -8.252 1.00 . A A . 26 LYS HA 1 1
2 2134 1 1 26 LYS HB2 H 2.579 13.322 -6.814 1.00 . A A . 26 LYS HB2 1 1
2 2135 1 1 26 LYS HB3 H 4.004 12.390 -6.381 1.00 . A A . 26 LYS HB3 1 1
2 2136 1 1 26 LYS HD2 H 4.036 15.292 -7.305 1.00 . A A . 26 LYS HD2 1 1
2 2137 1 1 26 LYS HD3 H 5.460 14.343 -6.877 1.00 . A A . 26 LYS HD3 1 1
2 2138 1 1 26 LYS HE2 H 4.952 15.623 -9.561 1.00 . A A . 26 LYS HE2 1 1
2 2139 1 1 26 LYS HE3 H 6.007 16.272 -8.306 1.00 . A A . 26 LYS HE3 1 1
2 2140 1 1 26 LYS HG2 H 4.904 12.726 -8.633 1.00 . A A . 26 LYS HG2 1 1
2 2141 1 1 26 LYS HG3 H 3.476 13.675 -9.054 1.00 . A A . 26 LYS HG3 1 1
2 2142 1 1 26 LYS HZ1 H 7.555 15.144 -9.462 1.00 . A A . 26 LYS HZ1 1 1
2 2143 1 1 26 LYS HZ2 H 6.446 14.062 -10.139 1.00 . A A . 26 LYS HZ2 1 1
2 2144 1 1 26 LYS HZ3 H 7.002 13.823 -8.560 1.00 . A A . 26 LYS HZ3 1 1
2 2145 1 1 26 LYS N N 1.558 11.696 -8.605 1.00 . A A . 26 LYS N 1 1
2 2146 1 1 26 LYS NZ N 6.730 14.541 -9.262 1.00 . A A . 26 LYS NZ 1 1
2 2147 1 1 26 LYS O O 2.835 9.600 -6.093 1.00 . A A . 26 LYS O 1 1
2 2148 1 1 27 THR C C 0.021 8.762 -5.229 1.00 . A A . 27 THR C 1 1
2 2149 1 1 27 THR CA C 0.407 10.198 -4.860 1.00 . A A . 27 THR CA 1 1
2 2150 1 1 27 THR CB C -0.834 10.962 -4.356 1.00 . A A . 27 THR CB 1 1
2 2151 1 1 27 THR CG2 C -1.469 10.268 -3.167 1.00 . A A . 27 THR CG2 1 1
2 2152 1 1 27 THR H H 0.503 11.655 -6.382 1.00 . A A . 27 THR H 1 1
2 2153 1 1 27 THR HA H 1.131 10.168 -4.059 1.00 . A A . 27 THR HA 1 1
2 2154 1 1 27 THR HB H -1.558 11.014 -5.156 1.00 . A A . 27 THR HB 1 1
2 2155 1 1 27 THR HG1 H -0.432 12.855 -4.758 1.00 . A A . 27 THR HG1 1 1
2 2156 1 1 27 THR HG21 H -1.846 11.011 -2.479 1.00 . A A . 27 THR HG21 1 1
2 2157 1 1 27 THR HG22 H -0.732 9.655 -2.671 1.00 . A A . 27 THR HG22 1 1
2 2158 1 1 27 THR HG23 H -2.284 9.647 -3.506 1.00 . A A . 27 THR HG23 1 1
2 2159 1 1 27 THR N N 0.998 10.901 -5.992 1.00 . A A . 27 THR N 1 1
2 2160 1 1 27 THR O O 0.319 7.825 -4.490 1.00 . A A . 27 THR O 1 1
2 2161 1 1 27 THR OG1 O -0.459 12.291 -3.974 1.00 . A A . 27 THR OG1 1 1
2 2162 1 1 28 LEU C C 0.121 6.377 -7.220 1.00 . A A . 28 LEU C 1 1
2 2163 1 1 28 LEU CA C -1.053 7.273 -6.833 1.00 . A A . 28 LEU CA 1 1
2 2164 1 1 28 LEU CB C -1.997 7.402 -8.037 1.00 . A A . 28 LEU CB 1 1
2 2165 1 1 28 LEU CD1 C -3.582 5.672 -7.125 1.00 . A A . 28 LEU CD1 1 1
2 2166 1 1 28 LEU CD2 C -4.148 8.105 -6.944 1.00 . A A . 28 LEU CD2 1 1
2 2167 1 1 28 LEU CG C -3.466 7.038 -7.785 1.00 . A A . 28 LEU CG 1 1
2 2168 1 1 28 LEU H H -0.804 9.380 -6.949 1.00 . A A . 28 LEU H 1 1
2 2169 1 1 28 LEU HA H -1.594 6.813 -6.016 1.00 . A A . 28 LEU HA 1 1
2 2170 1 1 28 LEU HB2 H -1.959 8.424 -8.385 1.00 . A A . 28 LEU HB2 1 1
2 2171 1 1 28 LEU HB3 H -1.623 6.762 -8.824 1.00 . A A . 28 LEU HB3 1 1
2 2172 1 1 28 LEU HD11 H -3.851 5.795 -6.088 1.00 . A A . 28 LEU HD11 1 1
2 2173 1 1 28 LEU HD12 H -2.634 5.157 -7.192 1.00 . A A . 28 LEU HD12 1 1
2 2174 1 1 28 LEU HD13 H -4.342 5.093 -7.628 1.00 . A A . 28 LEU HD13 1 1
2 2175 1 1 28 LEU HD21 H -4.830 8.669 -7.562 1.00 . A A . 28 LEU HD21 1 1
2 2176 1 1 28 LEU HD22 H -3.402 8.769 -6.532 1.00 . A A . 28 LEU HD22 1 1
2 2177 1 1 28 LEU HD23 H -4.695 7.636 -6.140 1.00 . A A . 28 LEU HD23 1 1
2 2178 1 1 28 LEU HG H -3.979 6.985 -8.736 1.00 . A A . 28 LEU HG 1 1
2 2179 1 1 28 LEU N N -0.617 8.595 -6.384 1.00 . A A . 28 LEU N 1 1
2 2180 1 1 28 LEU O O 0.216 5.240 -6.757 1.00 . A A . 28 LEU O 1 1
2 2181 1 1 29 ALA C C 3.096 5.685 -7.421 1.00 . A A . 29 ALA C 1 1
2 2182 1 1 29 ALA CA C 2.157 6.121 -8.540 1.00 . A A . 29 ALA CA 1 1
2 2183 1 1 29 ALA CB C 2.926 6.914 -9.586 1.00 . A A . 29 ALA CB 1 1
2 2184 1 1 29 ALA H H 0.915 7.825 -8.373 1.00 . A A . 29 ALA H 1 1
2 2185 1 1 29 ALA HA H 1.770 5.238 -9.024 1.00 . A A . 29 ALA HA 1 1
2 2186 1 1 29 ALA HB1 H 2.811 7.971 -9.394 1.00 . A A . 29 ALA HB1 1 1
2 2187 1 1 29 ALA HB2 H 2.542 6.682 -10.569 1.00 . A A . 29 ALA HB2 1 1
2 2188 1 1 29 ALA HB3 H 3.973 6.651 -9.538 1.00 . A A . 29 ALA HB3 1 1
2 2189 1 1 29 ALA N N 1.014 6.896 -8.062 1.00 . A A . 29 ALA N 1 1
2 2190 1 1 29 ALA O O 3.501 4.532 -7.380 1.00 . A A . 29 ALA O 1 1
2 2191 1 1 30 ASN C C 3.732 5.186 -4.491 1.00 . A A . 30 ASN C 1 1
2 2192 1 1 30 ASN CA C 4.334 6.246 -5.407 1.00 . A A . 30 ASN CA 1 1
2 2193 1 1 30 ASN CB C 4.716 7.493 -4.603 1.00 . A A . 30 ASN CB 1 1
2 2194 1 1 30 ASN CG C 5.885 7.246 -3.668 1.00 . A A . 30 ASN CG 1 1
2 2195 1 1 30 ASN H H 3.005 7.478 -6.525 1.00 . A A . 30 ASN H 1 1
2 2196 1 1 30 ASN HA H 5.226 5.813 -5.840 1.00 . A A . 30 ASN HA 1 1
2 2197 1 1 30 ASN HB2 H 4.987 8.284 -5.285 1.00 . A A . 30 ASN HB2 1 1
2 2198 1 1 30 ASN HB3 H 3.867 7.806 -4.014 1.00 . A A . 30 ASN HB3 1 1
2 2199 1 1 30 ASN HD21 H 5.014 8.328 -2.246 1.00 . A A . 30 ASN HD21 1 1
2 2200 1 1 30 ASN HD22 H 6.552 7.653 -1.842 1.00 . A A . 30 ASN HD22 1 1
2 2201 1 1 30 ASN N N 3.419 6.586 -6.498 1.00 . A A . 30 ASN N 1 1
2 2202 1 1 30 ASN ND2 N 5.809 7.798 -2.464 1.00 . A A . 30 ASN ND2 1 1
2 2203 1 1 30 ASN O O 4.418 4.252 -4.081 1.00 . A A . 30 ASN O 1 1
2 2204 1 1 30 ASN OD1 O 6.844 6.565 -4.023 1.00 . A A . 30 ASN OD1 1 1
2 2205 1 1 31 ILE C C 1.711 2.994 -3.996 1.00 . A A . 31 ILE C 1 1
2 2206 1 1 31 ILE CA C 1.780 4.366 -3.322 1.00 . A A . 31 ILE CA 1 1
2 2207 1 1 31 ILE CB C 0.388 4.868 -2.899 1.00 . A A . 31 ILE CB 1 1
2 2208 1 1 31 ILE CD1 C -0.706 6.735 -1.570 1.00 . A A . 31 ILE CD1 1 1
2 2209 1 1 31 ILE CG1 C 0.567 6.005 -1.895 1.00 . A A . 31 ILE CG1 1 1
2 2210 1 1 31 ILE CG2 C -0.470 3.752 -2.323 1.00 . A A . 31 ILE CG2 1 1
2 2211 1 1 31 ILE H H 1.964 6.101 -4.522 1.00 . A A . 31 ILE H 1 1
2 2212 1 1 31 ILE HA H 2.382 4.291 -2.430 1.00 . A A . 31 ILE HA 1 1
2 2213 1 1 31 ILE HB H -0.111 5.253 -3.775 1.00 . A A . 31 ILE HB 1 1
2 2214 1 1 31 ILE HD11 H -0.536 7.400 -0.739 1.00 . A A . 31 ILE HD11 1 1
2 2215 1 1 31 ILE HD12 H -1.469 6.019 -1.310 1.00 . A A . 31 ILE HD12 1 1
2 2216 1 1 31 ILE HD13 H -1.021 7.304 -2.431 1.00 . A A . 31 ILE HD13 1 1
2 2217 1 1 31 ILE HG12 H 0.960 5.603 -0.974 1.00 . A A . 31 ILE HG12 1 1
2 2218 1 1 31 ILE HG13 H 1.268 6.722 -2.297 1.00 . A A . 31 ILE HG13 1 1
2 2219 1 1 31 ILE HG21 H -1.513 3.996 -2.466 1.00 . A A . 31 ILE HG21 1 1
2 2220 1 1 31 ILE HG22 H -0.264 3.645 -1.269 1.00 . A A . 31 ILE HG22 1 1
2 2221 1 1 31 ILE HG23 H -0.244 2.827 -2.830 1.00 . A A . 31 ILE HG23 1 1
2 2222 1 1 31 ILE N N 2.454 5.332 -4.171 1.00 . A A . 31 ILE N 1 1
2 2223 1 1 31 ILE O O 1.983 1.971 -3.376 1.00 . A A . 31 ILE O 1 1
2 2224 1 1 32 LEU C C 2.636 1.107 -6.328 1.00 . A A . 32 LEU C 1 1
2 2225 1 1 32 LEU CA C 1.267 1.734 -6.029 1.00 . A A . 32 LEU CA 1 1
2 2226 1 1 32 LEU CB C 0.467 1.948 -7.312 1.00 . A A . 32 LEU CB 1 1
2 2227 1 1 32 LEU CD1 C -1.709 2.622 -8.373 1.00 . A A . 32 LEU CD1 1 1
2 2228 1 1 32 LEU CD2 C -1.671 0.873 -6.593 1.00 . A A . 32 LEU CD2 1 1
2 2229 1 1 32 LEU CG C -1.036 2.159 -7.091 1.00 . A A . 32 LEU CG 1 1
2 2230 1 1 32 LEU H H 1.136 3.829 -5.720 1.00 . A A . 32 LEU H 1 1
2 2231 1 1 32 LEU HA H 0.717 1.042 -5.408 1.00 . A A . 32 LEU HA 1 1
2 2232 1 1 32 LEU HB2 H 0.865 2.816 -7.821 1.00 . A A . 32 LEU HB2 1 1
2 2233 1 1 32 LEU HB3 H 0.599 1.084 -7.945 1.00 . A A . 32 LEU HB3 1 1
2 2234 1 1 32 LEU HD11 H -1.212 3.507 -8.741 1.00 . A A . 32 LEU HD11 1 1
2 2235 1 1 32 LEU HD12 H -2.745 2.848 -8.173 1.00 . A A . 32 LEU HD12 1 1
2 2236 1 1 32 LEU HD13 H -1.648 1.839 -9.115 1.00 . A A . 32 LEU HD13 1 1
2 2237 1 1 32 LEU HD21 H -2.045 1.021 -5.591 1.00 . A A . 32 LEU HD21 1 1
2 2238 1 1 32 LEU HD22 H -0.935 0.085 -6.589 1.00 . A A . 32 LEU HD22 1 1
2 2239 1 1 32 LEU HD23 H -2.488 0.599 -7.244 1.00 . A A . 32 LEU HD23 1 1
2 2240 1 1 32 LEU HG H -1.188 2.918 -6.332 1.00 . A A . 32 LEU HG 1 1
2 2241 1 1 32 LEU N N 1.361 2.981 -5.274 1.00 . A A . 32 LEU N 1 1
2 2242 1 1 32 LEU O O 2.730 -0.102 -6.518 1.00 . A A . 32 LEU O 1 1
2 2243 1 1 33 GLU C C 5.776 1.006 -5.387 1.00 . A A . 33 GLU C 1 1
2 2244 1 1 33 GLU CA C 5.039 1.393 -6.667 1.00 . A A . 33 GLU CA 1 1
2 2245 1 1 33 GLU CB C 5.887 2.404 -7.446 1.00 . A A . 33 GLU CB 1 1
2 2246 1 1 33 GLU CD C 6.234 3.688 -9.592 1.00 . A A . 33 GLU CD 1 1
2 2247 1 1 33 GLU CG C 5.311 2.785 -8.799 1.00 . A A . 33 GLU CG 1 1
2 2248 1 1 33 GLU H H 3.569 2.886 -6.264 1.00 . A A . 33 GLU H 1 1
2 2249 1 1 33 GLU HA H 4.923 0.503 -7.270 1.00 . A A . 33 GLU HA 1 1
2 2250 1 1 33 GLU HB2 H 5.982 3.304 -6.856 1.00 . A A . 33 GLU HB2 1 1
2 2251 1 1 33 GLU HB3 H 6.870 1.984 -7.603 1.00 . A A . 33 GLU HB3 1 1
2 2252 1 1 33 GLU HG2 H 5.129 1.888 -9.369 1.00 . A A . 33 GLU HG2 1 1
2 2253 1 1 33 GLU HG3 H 4.378 3.309 -8.635 1.00 . A A . 33 GLU HG3 1 1
2 2254 1 1 33 GLU N N 3.694 1.918 -6.391 1.00 . A A . 33 GLU N 1 1
2 2255 1 1 33 GLU O O 6.903 0.521 -5.444 1.00 . A A . 33 GLU O 1 1
2 2256 1 1 33 GLU OE1 O 7.373 3.266 -9.882 1.00 . A A . 33 GLU OE1 1 1
2 2257 1 1 33 GLU OE2 O 5.816 4.817 -9.926 1.00 . A A . 33 GLU OE2 1 1
2 2258 1 1 34 LYS C C 4.840 0.107 -2.067 1.00 . A A . 34 LYS C 1 1
2 2259 1 1 34 LYS CA C 5.792 0.892 -2.968 1.00 . A A . 34 LYS CA 1 1
2 2260 1 1 34 LYS CB C 6.269 2.165 -2.256 1.00 . A A . 34 LYS CB 1 1
2 2261 1 1 34 LYS CD C 8.304 1.164 -1.163 1.00 . A A . 34 LYS CD 1 1
2 2262 1 1 34 LYS CE C 9.063 0.986 0.141 1.00 . A A . 34 LYS CE 1 1
2 2263 1 1 34 LYS CG C 6.995 1.906 -0.943 1.00 . A A . 34 LYS CG 1 1
2 2264 1 1 34 LYS H H 4.270 1.646 -4.237 1.00 . A A . 34 LYS H 1 1
2 2265 1 1 34 LYS HA H 6.649 0.273 -3.188 1.00 . A A . 34 LYS HA 1 1
2 2266 1 1 34 LYS HB2 H 6.942 2.697 -2.913 1.00 . A A . 34 LYS HB2 1 1
2 2267 1 1 34 LYS HB3 H 5.412 2.790 -2.052 1.00 . A A . 34 LYS HB3 1 1
2 2268 1 1 34 LYS HD2 H 8.090 0.191 -1.579 1.00 . A A . 34 LYS HD2 1 1
2 2269 1 1 34 LYS HD3 H 8.915 1.728 -1.852 1.00 . A A . 34 LYS HD3 1 1
2 2270 1 1 34 LYS HE2 H 9.270 1.961 0.557 1.00 . A A . 34 LYS HE2 1 1
2 2271 1 1 34 LYS HE3 H 8.445 0.427 0.827 1.00 . A A . 34 LYS HE3 1 1
2 2272 1 1 34 LYS HG2 H 7.205 2.852 -0.467 1.00 . A A . 34 LYS HG2 1 1
2 2273 1 1 34 LYS HG3 H 6.358 1.312 -0.303 1.00 . A A . 34 LYS HG3 1 1
2 2274 1 1 34 LYS HZ1 H 10.832 0.138 0.854 1.00 . A A . 34 LYS HZ1 1 1
2 2275 1 1 34 LYS HZ2 H 10.968 0.799 -0.696 1.00 . A A . 34 LYS HZ2 1 1
2 2276 1 1 34 LYS HZ3 H 10.170 -0.675 -0.473 1.00 . A A . 34 LYS HZ3 1 1
2 2277 1 1 34 LYS N N 5.159 1.236 -4.236 1.00 . A A . 34 LYS N 1 1
2 2278 1 1 34 LYS NZ N 10.349 0.261 -0.057 1.00 . A A . 34 LYS NZ 1 1
2 2279 1 1 34 LYS O O 5.101 -1.044 -1.723 1.00 . A A . 34 LYS O 1 1
2 2280 1 1 35 GLU C C 2.047 -1.073 -1.464 1.00 . A A . 35 GLU C 1 1
2 2281 1 1 35 GLU CA C 2.732 0.139 -0.825 1.00 . A A . 35 GLU CA 1 1
2 2282 1 1 35 GLU CB C 1.682 1.192 -0.447 1.00 . A A . 35 GLU CB 1 1
2 2283 1 1 35 GLU CD C 2.703 1.711 1.813 1.00 . A A . 35 GLU CD 1 1
2 2284 1 1 35 GLU CG C 2.207 2.269 0.494 1.00 . A A . 35 GLU CG 1 1
2 2285 1 1 35 GLU H H 3.576 1.650 -2.040 1.00 . A A . 35 GLU H 1 1
2 2286 1 1 35 GLU HA H 3.235 -0.186 0.073 1.00 . A A . 35 GLU HA 1 1
2 2287 1 1 35 GLU HB2 H 1.331 1.678 -1.354 1.00 . A A . 35 GLU HB2 1 1
2 2288 1 1 35 GLU HB3 H 0.849 0.698 0.031 1.00 . A A . 35 GLU HB3 1 1
2 2289 1 1 35 GLU HG2 H 3.025 2.783 0.011 1.00 . A A . 35 GLU HG2 1 1
2 2290 1 1 35 GLU HG3 H 1.412 2.972 0.694 1.00 . A A . 35 GLU HG3 1 1
2 2291 1 1 35 GLU N N 3.734 0.744 -1.700 1.00 . A A . 35 GLU N 1 1
2 2292 1 1 35 GLU O O 1.818 -2.082 -0.799 1.00 . A A . 35 GLU O 1 1
2 2293 1 1 35 GLU OE1 O 1.959 0.933 2.447 1.00 . A A . 35 GLU OE1 1 1
2 2294 1 1 35 GLU OE2 O 3.835 2.054 2.213 1.00 . A A . 35 GLU OE2 1 1
2 2295 1 1 36 PHE C C 1.814 -2.530 -4.683 1.00 . A A . 36 PHE C 1 1
2 2296 1 1 36 PHE CA C 1.044 -2.066 -3.449 1.00 . A A . 36 PHE CA 1 1
2 2297 1 1 36 PHE CB C -0.374 -1.644 -3.845 1.00 . A A . 36 PHE CB 1 1
2 2298 1 1 36 PHE CD1 C -1.391 0.017 -2.265 1.00 . A A . 36 PHE CD1 1 1
2 2299 1 1 36 PHE CD2 C -1.893 -2.293 -1.957 1.00 . A A . 36 PHE CD2 1 1
2 2300 1 1 36 PHE CE1 C -2.176 0.336 -1.175 1.00 . A A . 36 PHE CE1 1 1
2 2301 1 1 36 PHE CE2 C -2.681 -1.979 -0.867 1.00 . A A . 36 PHE CE2 1 1
2 2302 1 1 36 PHE CG C -1.240 -1.300 -2.668 1.00 . A A . 36 PHE CG 1 1
2 2303 1 1 36 PHE CZ C -2.821 -0.663 -0.475 1.00 . A A . 36 PHE CZ 1 1
2 2304 1 1 36 PHE H H 1.937 -0.148 -3.238 1.00 . A A . 36 PHE H 1 1
2 2305 1 1 36 PHE HA H 0.975 -2.895 -2.761 1.00 . A A . 36 PHE HA 1 1
2 2306 1 1 36 PHE HB2 H -0.320 -0.777 -4.485 1.00 . A A . 36 PHE HB2 1 1
2 2307 1 1 36 PHE HB3 H -0.847 -2.453 -4.383 1.00 . A A . 36 PHE HB3 1 1
2 2308 1 1 36 PHE HD1 H -0.887 0.799 -2.812 1.00 . A A . 36 PHE HD1 1 1
2 2309 1 1 36 PHE HD2 H -1.784 -3.323 -2.263 1.00 . A A . 36 PHE HD2 1 1
2 2310 1 1 36 PHE HE1 H -2.284 1.366 -0.870 1.00 . A A . 36 PHE HE1 1 1
2 2311 1 1 36 PHE HE2 H -3.186 -2.763 -0.320 1.00 . A A . 36 PHE HE2 1 1
2 2312 1 1 36 PHE HZ H -3.435 -0.415 0.378 1.00 . A A . 36 PHE HZ 1 1
2 2313 1 1 36 PHE N N 1.723 -0.973 -2.751 1.00 . A A . 36 PHE N 1 1
2 2314 1 1 36 PHE O O 1.211 -2.985 -5.662 1.00 . A A . 36 PHE O 1 1
2 2315 1 1 37 LYS C C 3.814 -4.297 -6.080 1.00 . A A . 37 LYS C 1 1
2 2316 1 1 37 LYS CA C 3.971 -2.811 -5.777 1.00 . A A . 37 LYS CA 1 1
2 2317 1 1 37 LYS CB C 5.443 -2.489 -5.509 1.00 . A A . 37 LYS CB 1 1
2 2318 1 1 37 LYS CD C 7.767 -2.277 -6.468 1.00 . A A . 37 LYS CD 1 1
2 2319 1 1 37 LYS CE C 8.470 -2.962 -5.308 1.00 . A A . 37 LYS CE 1 1
2 2320 1 1 37 LYS CG C 6.364 -2.825 -6.677 1.00 . A A . 37 LYS CG 1 1
2 2321 1 1 37 LYS H H 3.565 -2.049 -3.838 1.00 . A A . 37 LYS H 1 1
2 2322 1 1 37 LYS HA H 3.643 -2.246 -6.637 1.00 . A A . 37 LYS HA 1 1
2 2323 1 1 37 LYS HB2 H 5.538 -1.434 -5.296 1.00 . A A . 37 LYS HB2 1 1
2 2324 1 1 37 LYS HB3 H 5.771 -3.052 -4.648 1.00 . A A . 37 LYS HB3 1 1
2 2325 1 1 37 LYS HD2 H 8.343 -2.433 -7.368 1.00 . A A . 37 LYS HD2 1 1
2 2326 1 1 37 LYS HD3 H 7.700 -1.216 -6.260 1.00 . A A . 37 LYS HD3 1 1
2 2327 1 1 37 LYS HE2 H 9.417 -2.472 -5.140 1.00 . A A . 37 LYS HE2 1 1
2 2328 1 1 37 LYS HE3 H 7.854 -2.866 -4.427 1.00 . A A . 37 LYS HE3 1 1
2 2329 1 1 37 LYS HG2 H 6.422 -3.898 -6.778 1.00 . A A . 37 LYS HG2 1 1
2 2330 1 1 37 LYS HG3 H 5.952 -2.399 -7.580 1.00 . A A . 37 LYS HG3 1 1
2 2331 1 1 37 LYS HZ1 H 8.886 -4.558 -6.591 1.00 . A A . 37 LYS HZ1 1 1
2 2332 1 1 37 LYS HZ2 H 7.884 -4.967 -5.291 1.00 . A A . 37 LYS HZ2 1 1
2 2333 1 1 37 LYS HZ3 H 9.540 -4.735 -5.041 1.00 . A A . 37 LYS HZ3 1 1
2 2334 1 1 37 LYS N N 3.139 -2.409 -4.644 1.00 . A A . 37 LYS N 1 1
2 2335 1 1 37 LYS NZ N 8.712 -4.407 -5.577 1.00 . A A . 37 LYS NZ 1 1
2 2336 1 1 37 LYS O O 3.958 -5.144 -5.197 1.00 . A A . 37 LYS O 1 1
2 2337 1 1 38 GLY C C 1.915 -6.465 -7.618 1.00 . A A . 38 GLY C 1 1
2 2338 1 1 38 GLY CA C 3.345 -5.981 -7.749 1.00 . A A . 38 GLY CA 1 1
2 2339 1 1 38 GLY H H 3.406 -3.882 -7.993 1.00 . A A . 38 GLY H 1 1
2 2340 1 1 38 GLY HA2 H 3.651 -6.077 -8.780 1.00 . A A . 38 GLY HA2 1 1
2 2341 1 1 38 GLY HA3 H 3.980 -6.605 -7.137 1.00 . A A . 38 GLY HA3 1 1
2 2342 1 1 38 GLY N N 3.515 -4.602 -7.337 1.00 . A A . 38 GLY N 1 1
2 2343 1 1 38 GLY O O 1.587 -7.562 -8.066 1.00 . A A . 38 GLY O 1 1
2 2344 1 1 39 VAL C C -1.256 -5.262 -7.778 1.00 . A A . 39 VAL C 1 1
2 2345 1 1 39 VAL CA C -0.341 -6.041 -6.831 1.00 . A A . 39 VAL CA 1 1
2 2346 1 1 39 VAL CB C -0.817 -5.862 -5.370 1.00 . A A . 39 VAL CB 1 1
2 2347 1 1 39 VAL CG1 C -2.235 -6.387 -5.190 1.00 . A A . 39 VAL CG1 1 1
2 2348 1 1 39 VAL CG2 C 0.137 -6.554 -4.405 1.00 . A A . 39 VAL CG2 1 1
2 2349 1 1 39 VAL H H 1.362 -4.783 -6.671 1.00 . A A . 39 VAL H 1 1
2 2350 1 1 39 VAL HA H -0.403 -7.087 -7.093 1.00 . A A . 39 VAL HA 1 1
2 2351 1 1 39 VAL HB H -0.817 -4.806 -5.142 1.00 . A A . 39 VAL HB 1 1
2 2352 1 1 39 VAL HG11 H -2.663 -5.968 -4.290 1.00 . A A . 39 VAL HG11 1 1
2 2353 1 1 39 VAL HG12 H -2.214 -7.464 -5.111 1.00 . A A . 39 VAL HG12 1 1
2 2354 1 1 39 VAL HG13 H -2.836 -6.100 -6.041 1.00 . A A . 39 VAL HG13 1 1
2 2355 1 1 39 VAL HG21 H 0.005 -7.624 -4.474 1.00 . A A . 39 VAL HG21 1 1
2 2356 1 1 39 VAL HG22 H -0.071 -6.229 -3.397 1.00 . A A . 39 VAL HG22 1 1
2 2357 1 1 39 VAL HG23 H 1.156 -6.301 -4.662 1.00 . A A . 39 VAL HG23 1 1
2 2358 1 1 39 VAL N N 1.054 -5.653 -7.005 1.00 . A A . 39 VAL N 1 1
2 2359 1 1 39 VAL O O -2.175 -5.835 -8.368 1.00 . A A . 39 VAL O 1 1
2 2360 1 1 40 TYR C C -1.072 -2.604 -10.007 1.00 . A A . 40 TYR C 1 1
2 2361 1 1 40 TYR CA C -1.854 -3.165 -8.827 1.00 . A A . 40 TYR CA 1 1
2 2362 1 1 40 TYR CB C -2.507 -1.994 -8.096 1.00 . A A . 40 TYR CB 1 1
2 2363 1 1 40 TYR CD1 C -3.687 -2.846 -6.033 1.00 . A A . 40 TYR CD1 1 1
2 2364 1 1 40 TYR CD2 C -4.998 -2.001 -7.832 1.00 . A A . 40 TYR CD2 1 1
2 2365 1 1 40 TYR CE1 C -4.837 -3.078 -5.305 1.00 . A A . 40 TYR CE1 1 1
2 2366 1 1 40 TYR CE2 C -6.148 -2.235 -7.115 1.00 . A A . 40 TYR CE2 1 1
2 2367 1 1 40 TYR CG C -3.752 -2.304 -7.308 1.00 . A A . 40 TYR CG 1 1
2 2368 1 1 40 TYR CZ C -6.064 -2.770 -5.854 1.00 . A A . 40 TYR CZ 1 1
2 2369 1 1 40 TYR H H -0.263 -3.542 -7.461 1.00 . A A . 40 TYR H 1 1
2 2370 1 1 40 TYR HA H -2.604 -3.845 -9.196 1.00 . A A . 40 TYR HA 1 1
2 2371 1 1 40 TYR HB2 H -1.791 -1.582 -7.405 1.00 . A A . 40 TYR HB2 1 1
2 2372 1 1 40 TYR HB3 H -2.761 -1.235 -8.823 1.00 . A A . 40 TYR HB3 1 1
2 2373 1 1 40 TYR HD1 H -2.723 -3.088 -5.611 1.00 . A A . 40 TYR HD1 1 1
2 2374 1 1 40 TYR HD2 H -5.061 -1.580 -8.826 1.00 . A A . 40 TYR HD2 1 1
2 2375 1 1 40 TYR HE1 H -4.772 -3.499 -4.313 1.00 . A A . 40 TYR HE1 1 1
2 2376 1 1 40 TYR HE2 H -7.110 -1.994 -7.542 1.00 . A A . 40 TYR HE2 1 1
2 2377 1 1 40 TYR HH H -7.918 -3.240 -5.731 1.00 . A A . 40 TYR HH 1 1
2 2378 1 1 40 TYR N N -1.015 -3.961 -7.935 1.00 . A A . 40 TYR N 1 1
2 2379 1 1 40 TYR O O 0.102 -2.250 -9.884 1.00 . A A . 40 TYR O 1 1
2 2380 1 1 40 TYR OH O -7.208 -2.990 -5.135 1.00 . A A . 40 TYR OH 1 1
2 2381 1 1 41 ALA C C -1.791 -0.586 -12.595 1.00 . A A . 41 ALA C 1 1
2 2382 1 1 41 ALA CA C -1.159 -1.957 -12.352 1.00 . A A . 41 ALA CA 1 1
2 2383 1 1 41 ALA CB C -1.381 -2.880 -13.541 1.00 . A A . 41 ALA CB 1 1
2 2384 1 1 41 ALA H H -2.657 -2.893 -11.191 1.00 . A A . 41 ALA H 1 1
2 2385 1 1 41 ALA HA H -0.096 -1.842 -12.192 1.00 . A A . 41 ALA HA 1 1
2 2386 1 1 41 ALA HB1 H -2.401 -2.784 -13.886 1.00 . A A . 41 ALA HB1 1 1
2 2387 1 1 41 ALA HB2 H -1.196 -3.902 -13.243 1.00 . A A . 41 ALA HB2 1 1
2 2388 1 1 41 ALA HB3 H -0.705 -2.609 -14.339 1.00 . A A . 41 ALA HB3 1 1
2 2389 1 1 41 ALA N N -1.741 -2.528 -11.149 1.00 . A A . 41 ALA N 1 1
2 2390 1 1 41 ALA O O -3.018 -0.471 -12.664 1.00 . A A . 41 ALA O 1 1
2 2391 1 1 42 LEU C C -1.514 2.201 -14.385 1.00 . A A . 42 LEU C 1 1
2 2392 1 1 42 LEU CA C -1.485 1.803 -12.911 1.00 . A A . 42 LEU CA 1 1
2 2393 1 1 42 LEU CB C -0.658 2.813 -12.105 1.00 . A A . 42 LEU CB 1 1
2 2394 1 1 42 LEU CD1 C -2.528 4.447 -11.699 1.00 . A A . 42 LEU CD1 1 1
2 2395 1 1 42 LEU CD2 C -0.151 5.184 -11.461 1.00 . A A . 42 LEU CD2 1 1
2 2396 1 1 42 LEU CG C -1.107 4.274 -12.219 1.00 . A A . 42 LEU CG 1 1
2 2397 1 1 42 LEU H H 0.000 0.307 -12.661 1.00 . A A . 42 LEU H 1 1
2 2398 1 1 42 LEU HA H -2.499 1.807 -12.539 1.00 . A A . 42 LEU HA 1 1
2 2399 1 1 42 LEU HB2 H -0.698 2.526 -11.064 1.00 . A A . 42 LEU HB2 1 1
2 2400 1 1 42 LEU HB3 H 0.367 2.749 -12.438 1.00 . A A . 42 LEU HB3 1 1
2 2401 1 1 42 LEU HD11 H -2.672 5.467 -11.375 1.00 . A A . 42 LEU HD11 1 1
2 2402 1 1 42 LEU HD12 H -2.691 3.779 -10.866 1.00 . A A . 42 LEU HD12 1 1
2 2403 1 1 42 LEU HD13 H -3.230 4.216 -12.487 1.00 . A A . 42 LEU HD13 1 1
2 2404 1 1 42 LEU HD21 H 0.865 4.952 -11.742 1.00 . A A . 42 LEU HD21 1 1
2 2405 1 1 42 LEU HD22 H -0.275 5.034 -10.399 1.00 . A A . 42 LEU HD22 1 1
2 2406 1 1 42 LEU HD23 H -0.365 6.214 -11.707 1.00 . A A . 42 LEU HD23 1 1
2 2407 1 1 42 LEU HG H -1.094 4.568 -13.259 1.00 . A A . 42 LEU HG 1 1
2 2408 1 1 42 LEU N N -0.967 0.450 -12.716 1.00 . A A . 42 LEU N 1 1
2 2409 1 1 42 LEU O O -0.516 2.091 -15.098 1.00 . A A . 42 LEU O 1 1
2 2410 1 1 43 LYS C C -3.453 4.522 -16.177 1.00 . A A . 43 LYS C 1 1
2 2411 1 1 43 LYS CA C -2.893 3.107 -16.187 1.00 . A A . 43 LYS CA 1 1
2 2412 1 1 43 LYS CB C -3.858 2.169 -16.912 1.00 . A A . 43 LYS CB 1 1
2 2413 1 1 43 LYS CD C -2.712 0.003 -17.480 1.00 . A A . 43 LYS CD 1 1
2 2414 1 1 43 LYS CE C -2.458 -0.972 -18.616 1.00 . A A . 43 LYS CE 1 1
2 2415 1 1 43 LYS CG C -3.212 1.337 -18.005 1.00 . A A . 43 LYS CG 1 1
2 2416 1 1 43 LYS H H -3.425 2.737 -14.187 1.00 . A A . 43 LYS H 1 1
2 2417 1 1 43 LYS HA H -1.943 3.123 -16.695 1.00 . A A . 43 LYS HA 1 1
2 2418 1 1 43 LYS HB2 H -4.299 1.497 -16.192 1.00 . A A . 43 LYS HB2 1 1
2 2419 1 1 43 LYS HB3 H -4.642 2.762 -17.360 1.00 . A A . 43 LYS HB3 1 1
2 2420 1 1 43 LYS HD2 H -1.792 0.160 -16.937 1.00 . A A . 43 LYS HD2 1 1
2 2421 1 1 43 LYS HD3 H -3.457 -0.415 -16.818 1.00 . A A . 43 LYS HD3 1 1
2 2422 1 1 43 LYS HE2 H -2.304 -1.957 -18.202 1.00 . A A . 43 LYS HE2 1 1
2 2423 1 1 43 LYS HE3 H -3.325 -0.983 -19.261 1.00 . A A . 43 LYS HE3 1 1
2 2424 1 1 43 LYS HG2 H -3.944 1.151 -18.777 1.00 . A A . 43 LYS HG2 1 1
2 2425 1 1 43 LYS HG3 H -2.380 1.887 -18.418 1.00 . A A . 43 LYS HG3 1 1
2 2426 1 1 43 LYS HZ1 H -1.557 -0.089 -20.280 1.00 . A A . 43 LYS HZ1 1 1
2 2427 1 1 43 LYS HZ2 H -0.730 -1.442 -19.692 1.00 . A A . 43 LYS HZ2 1 1
2 2428 1 1 43 LYS HZ3 H -0.642 0.030 -18.863 1.00 . A A . 43 LYS HZ3 1 1
2 2429 1 1 43 LYS N N -2.679 2.669 -14.820 1.00 . A A . 43 LYS N 1 1
2 2430 1 1 43 LYS NZ N -1.263 -0.592 -19.419 1.00 . A A . 43 LYS NZ 1 1
2 2431 1 1 43 LYS O O -4.574 4.757 -15.747 1.00 . A A . 43 LYS O 1 1
2 2432 1 1 44 VAL C C -3.532 7.254 -18.082 1.00 . A A . 44 VAL C 1 1
2 2433 1 1 44 VAL CA C -3.053 6.862 -16.692 1.00 . A A . 44 VAL CA 1 1
2 2434 1 1 44 VAL CB C -1.884 7.759 -16.242 1.00 . A A . 44 VAL CB 1 1
2 2435 1 1 44 VAL CG1 C -2.231 9.236 -16.372 1.00 . A A . 44 VAL CG1 1 1
2 2436 1 1 44 VAL CG2 C -1.489 7.430 -14.810 1.00 . A A . 44 VAL CG2 1 1
2 2437 1 1 44 VAL H H -1.775 5.209 -16.988 1.00 . A A . 44 VAL H 1 1
2 2438 1 1 44 VAL HA H -3.884 7.020 -16.015 1.00 . A A . 44 VAL HA 1 1
2 2439 1 1 44 VAL HB H -1.040 7.544 -16.876 1.00 . A A . 44 VAL HB 1 1
2 2440 1 1 44 VAL HG11 H -2.214 9.520 -17.415 1.00 . A A . 44 VAL HG11 1 1
2 2441 1 1 44 VAL HG12 H -1.510 9.825 -15.827 1.00 . A A . 44 VAL HG12 1 1
2 2442 1 1 44 VAL HG13 H -3.219 9.410 -15.968 1.00 . A A . 44 VAL HG13 1 1
2 2443 1 1 44 VAL HG21 H -1.973 8.121 -14.135 1.00 . A A . 44 VAL HG21 1 1
2 2444 1 1 44 VAL HG22 H -0.417 7.514 -14.703 1.00 . A A . 44 VAL HG22 1 1
2 2445 1 1 44 VAL HG23 H -1.798 6.423 -14.574 1.00 . A A . 44 VAL HG23 1 1
2 2446 1 1 44 VAL N N -2.659 5.461 -16.651 1.00 . A A . 44 VAL N 1 1
2 2447 1 1 44 VAL O O -2.861 7.015 -19.087 1.00 . A A . 44 VAL O 1 1
2 2448 1 1 45 ILE C C -5.381 9.799 -19.424 1.00 . A A . 45 ILE C 1 1
2 2449 1 1 45 ILE CA C -5.354 8.275 -19.345 1.00 . A A . 45 ILE CA 1 1
2 2450 1 1 45 ILE CB C -6.808 7.748 -19.367 1.00 . A A . 45 ILE CB 1 1
2 2451 1 1 45 ILE CD1 C -6.075 5.396 -20.074 1.00 . A A . 45 ILE CD1 1 1
2 2452 1 1 45 ILE CG1 C -6.844 6.240 -19.082 1.00 . A A . 45 ILE CG1 1 1
2 2453 1 1 45 ILE CG2 C -7.510 8.063 -20.686 1.00 . A A . 45 ILE CG2 1 1
2 2454 1 1 45 ILE H H -5.174 8.063 -17.265 1.00 . A A . 45 ILE H 1 1
2 2455 1 1 45 ILE HA H -4.815 7.862 -20.182 1.00 . A A . 45 ILE HA 1 1
2 2456 1 1 45 ILE HB H -7.341 8.256 -18.577 1.00 . A A . 45 ILE HB 1 1
2 2457 1 1 45 ILE HD11 H -5.046 5.720 -20.100 1.00 . A A . 45 ILE HD11 1 1
2 2458 1 1 45 ILE HD12 H -6.514 5.504 -21.054 1.00 . A A . 45 ILE HD12 1 1
2 2459 1 1 45 ILE HD13 H -6.119 4.359 -19.770 1.00 . A A . 45 ILE HD13 1 1
2 2460 1 1 45 ILE HG12 H -6.418 6.062 -18.108 1.00 . A A . 45 ILE HG12 1 1
2 2461 1 1 45 ILE HG13 H -7.870 5.905 -19.086 1.00 . A A . 45 ILE HG13 1 1
2 2462 1 1 45 ILE HG21 H -7.075 7.471 -21.477 1.00 . A A . 45 ILE HG21 1 1
2 2463 1 1 45 ILE HG22 H -7.395 9.111 -20.916 1.00 . A A . 45 ILE HG22 1 1
2 2464 1 1 45 ILE HG23 H -8.567 7.826 -20.599 1.00 . A A . 45 ILE HG23 1 1
2 2465 1 1 45 ILE N N -4.714 7.860 -18.114 1.00 . A A . 45 ILE N 1 1
2 2466 1 1 45 ILE O O -6.000 10.455 -18.583 1.00 . A A . 45 ILE O 1 1
2 2467 1 1 46 ASP C C -5.907 12.245 -21.384 1.00 . A A . 46 ASP C 1 1
2 2468 1 1 46 ASP CA C -4.693 11.818 -20.569 1.00 . A A . 46 ASP CA 1 1
2 2469 1 1 46 ASP CB C -3.406 12.283 -21.253 1.00 . A A . 46 ASP CB 1 1
2 2470 1 1 46 ASP CG C -3.204 13.783 -21.134 1.00 . A A . 46 ASP CG 1 1
2 2471 1 1 46 ASP H H -4.185 9.816 -21.034 1.00 . A A . 46 ASP H 1 1
2 2472 1 1 46 ASP HA H -4.739 12.258 -19.582 1.00 . A A . 46 ASP HA 1 1
2 2473 1 1 46 ASP HB2 H -2.562 11.789 -20.796 1.00 . A A . 46 ASP HB2 1 1
2 2474 1 1 46 ASP HB3 H -3.448 12.026 -22.300 1.00 . A A . 46 ASP HB3 1 1
2 2475 1 1 46 ASP N N -4.703 10.370 -20.415 1.00 . A A . 46 ASP N 1 1
2 2476 1 1 46 ASP O O -5.938 12.074 -22.604 1.00 . A A . 46 ASP O 1 1
2 2477 1 1 46 ASP OD1 O -4.049 14.544 -21.651 1.00 . A A . 46 ASP OD1 1 1
2 2478 1 1 46 ASP OD2 O -2.203 14.198 -20.516 1.00 . A A . 46 ASP OD2 1 1
2 2479 1 1 47 VAL C C -7.981 14.415 -22.313 1.00 . A A . 47 VAL C 1 1
2 2480 1 1 47 VAL CA C -8.141 13.227 -21.348 1.00 . A A . 47 VAL CA 1 1
2 2481 1 1 47 VAL CB C -9.222 13.558 -20.296 1.00 . A A . 47 VAL CB 1 1
2 2482 1 1 47 VAL CG1 C -9.450 12.367 -19.370 1.00 . A A . 47 VAL CG1 1 1
2 2483 1 1 47 VAL CG2 C -8.850 14.798 -19.495 1.00 . A A . 47 VAL CG2 1 1
2 2484 1 1 47 VAL H H -6.792 12.933 -19.731 1.00 . A A . 47 VAL H 1 1
2 2485 1 1 47 VAL HA H -8.496 12.382 -21.920 1.00 . A A . 47 VAL HA 1 1
2 2486 1 1 47 VAL HB H -10.149 13.760 -20.817 1.00 . A A . 47 VAL HB 1 1
2 2487 1 1 47 VAL HG11 H -8.712 11.603 -19.574 1.00 . A A . 47 VAL HG11 1 1
2 2488 1 1 47 VAL HG12 H -10.439 11.963 -19.536 1.00 . A A . 47 VAL HG12 1 1
2 2489 1 1 47 VAL HG13 H -9.362 12.687 -18.343 1.00 . A A . 47 VAL HG13 1 1
2 2490 1 1 47 VAL HG21 H -8.651 15.617 -20.171 1.00 . A A . 47 VAL HG21 1 1
2 2491 1 1 47 VAL HG22 H -7.966 14.594 -18.906 1.00 . A A . 47 VAL HG22 1 1
2 2492 1 1 47 VAL HG23 H -9.666 15.062 -18.840 1.00 . A A . 47 VAL HG23 1 1
2 2493 1 1 47 VAL N N -6.894 12.809 -20.704 1.00 . A A . 47 VAL N 1 1
2 2494 1 1 47 VAL O O -8.849 14.642 -23.154 1.00 . A A . 47 VAL O 1 1
2 2495 1 1 48 LEU C C -5.915 15.958 -24.347 1.00 . A A . 48 LEU C 1 1
2 2496 1 1 48 LEU CA C -6.689 16.330 -23.083 1.00 . A A . 48 LEU CA 1 1
2 2497 1 1 48 LEU CB C -5.986 17.477 -22.354 1.00 . A A . 48 LEU CB 1 1
2 2498 1 1 48 LEU CD1 C -5.955 19.193 -20.527 1.00 . A A . 48 LEU CD1 1 1
2 2499 1 1 48 LEU CD2 C -8.110 18.618 -21.655 1.00 . A A . 48 LEU CD2 1 1
2 2500 1 1 48 LEU CG C -6.764 18.086 -21.184 1.00 . A A . 48 LEU CG 1 1
2 2501 1 1 48 LEU H H -6.220 14.959 -21.528 1.00 . A A . 48 LEU H 1 1
2 2502 1 1 48 LEU HA H -7.669 16.671 -23.384 1.00 . A A . 48 LEU HA 1 1
2 2503 1 1 48 LEU HB2 H -5.041 17.110 -21.978 1.00 . A A . 48 LEU HB2 1 1
2 2504 1 1 48 LEU HB3 H -5.786 18.261 -23.070 1.00 . A A . 48 LEU HB3 1 1
2 2505 1 1 48 LEU HD11 H -6.571 19.706 -19.803 1.00 . A A . 48 LEU HD11 1 1
2 2506 1 1 48 LEU HD12 H -5.624 19.893 -21.280 1.00 . A A . 48 LEU HD12 1 1
2 2507 1 1 48 LEU HD13 H -5.096 18.765 -20.030 1.00 . A A . 48 LEU HD13 1 1
2 2508 1 1 48 LEU HD21 H -7.999 19.066 -22.632 1.00 . A A . 48 LEU HD21 1 1
2 2509 1 1 48 LEU HD22 H -8.468 19.361 -20.957 1.00 . A A . 48 LEU HD22 1 1
2 2510 1 1 48 LEU HD23 H -8.820 17.805 -21.709 1.00 . A A . 48 LEU HD23 1 1
2 2511 1 1 48 LEU HG H -6.945 17.320 -20.444 1.00 . A A . 48 LEU HG 1 1
2 2512 1 1 48 LEU N N -6.894 15.179 -22.199 1.00 . A A . 48 LEU N 1 1
2 2513 1 1 48 LEU O O -6.215 16.466 -25.427 1.00 . A A . 48 LEU O 1 1
2 2514 1 1 49 LYS C C -4.974 13.774 -26.289 1.00 . A A . 49 LYS C 1 1
2 2515 1 1 49 LYS CA C -4.133 14.662 -25.384 1.00 . A A . 49 LYS CA 1 1
2 2516 1 1 49 LYS CB C -2.849 13.935 -24.980 1.00 . A A . 49 LYS CB 1 1
2 2517 1 1 49 LYS CD C -0.455 14.154 -24.230 1.00 . A A . 49 LYS CD 1 1
2 2518 1 1 49 LYS CE C -0.480 13.022 -23.216 1.00 . A A . 49 LYS CE 1 1
2 2519 1 1 49 LYS CG C -1.805 14.845 -24.349 1.00 . A A . 49 LYS CG 1 1
2 2520 1 1 49 LYS H H -4.697 14.724 -23.331 1.00 . A A . 49 LYS H 1 1
2 2521 1 1 49 LYS HA H -3.868 15.554 -25.934 1.00 . A A . 49 LYS HA 1 1
2 2522 1 1 49 LYS HB2 H -3.095 13.159 -24.271 1.00 . A A . 49 LYS HB2 1 1
2 2523 1 1 49 LYS HB3 H -2.415 13.482 -25.859 1.00 . A A . 49 LYS HB3 1 1
2 2524 1 1 49 LYS HD2 H -0.187 13.751 -25.195 1.00 . A A . 49 LYS HD2 1 1
2 2525 1 1 49 LYS HD3 H 0.282 14.883 -23.927 1.00 . A A . 49 LYS HD3 1 1
2 2526 1 1 49 LYS HE2 H -0.797 13.418 -22.262 1.00 . A A . 49 LYS HE2 1 1
2 2527 1 1 49 LYS HE3 H -1.186 12.275 -23.546 1.00 . A A . 49 LYS HE3 1 1
2 2528 1 1 49 LYS HG2 H -1.694 15.726 -24.962 1.00 . A A . 49 LYS HG2 1 1
2 2529 1 1 49 LYS HG3 H -2.142 15.132 -23.363 1.00 . A A . 49 LYS HG3 1 1
2 2530 1 1 49 LYS HZ1 H 1.492 12.695 -23.821 1.00 . A A . 49 LYS HZ1 1 1
2 2531 1 1 49 LYS HZ2 H 0.770 11.353 -23.089 1.00 . A A . 49 LYS HZ2 1 1
2 2532 1 1 49 LYS HZ3 H 1.276 12.661 -22.143 1.00 . A A . 49 LYS HZ3 1 1
2 2533 1 1 49 LYS N N -4.916 15.084 -24.220 1.00 . A A . 49 LYS N 1 1
2 2534 1 1 49 LYS NZ N 0.858 12.388 -23.056 1.00 . A A . 49 LYS NZ 1 1
2 2535 1 1 49 LYS O O -4.870 13.840 -27.513 1.00 . A A . 49 LYS O 1 1
2 2536 1 1 50 ASN C C -8.092 12.140 -25.864 1.00 . A A . 50 ASN C 1 1
2 2537 1 1 50 ASN CA C -6.685 12.057 -26.427 1.00 . A A . 50 ASN CA 1 1
2 2538 1 1 50 ASN CB C -6.197 10.612 -26.368 1.00 . A A . 50 ASN CB 1 1
2 2539 1 1 50 ASN CG C -6.762 9.761 -27.492 1.00 . A A . 50 ASN CG 1 1
2 2540 1 1 50 ASN H H -5.827 12.920 -24.695 1.00 . A A . 50 ASN H 1 1
2 2541 1 1 50 ASN HA H -6.702 12.391 -27.455 1.00 . A A . 50 ASN HA 1 1
2 2542 1 1 50 ASN HB2 H -5.120 10.596 -26.428 1.00 . A A . 50 ASN HB2 1 1
2 2543 1 1 50 ASN HB3 H -6.512 10.183 -25.427 1.00 . A A . 50 ASN HB3 1 1
2 2544 1 1 50 ASN HD21 H -4.934 9.168 -27.997 1.00 . A A . 50 ASN HD21 1 1
2 2545 1 1 50 ASN HD22 H -6.223 8.527 -28.951 1.00 . A A . 50 ASN HD22 1 1
2 2546 1 1 50 ASN N N -5.803 12.940 -25.676 1.00 . A A . 50 ASN N 1 1
2 2547 1 1 50 ASN ND2 N -5.884 9.084 -28.219 1.00 . A A . 50 ASN ND2 1 1
2 2548 1 1 50 ASN O O -8.535 11.253 -25.127 1.00 . A A . 50 ASN O 1 1
2 2549 1 1 50 ASN OD1 O -7.973 9.713 -27.705 1.00 . A A . 50 ASN OD1 1 1
2 2550 1 1 51 PRO C C -11.140 12.368 -26.245 1.00 . A A . 51 PRO C 1 1
2 2551 1 1 51 PRO CA C -10.177 13.430 -25.722 1.00 . A A . 51 PRO CA 1 1
2 2552 1 1 51 PRO CB C -10.542 14.819 -26.253 1.00 . A A . 51 PRO CB 1 1
2 2553 1 1 51 PRO CD C -8.328 14.349 -27.008 1.00 . A A . 51 PRO CD 1 1
2 2554 1 1 51 PRO CG C -9.586 15.068 -27.371 1.00 . A A . 51 PRO CG 1 1
2 2555 1 1 51 PRO HA H -10.211 13.432 -24.644 1.00 . A A . 51 PRO HA 1 1
2 2556 1 1 51 PRO HB2 H -11.565 14.816 -26.601 1.00 . A A . 51 PRO HB2 1 1
2 2557 1 1 51 PRO HB3 H -10.427 15.550 -25.467 1.00 . A A . 51 PRO HB3 1 1
2 2558 1 1 51 PRO HD2 H -7.826 13.995 -27.897 1.00 . A A . 51 PRO HD2 1 1
2 2559 1 1 51 PRO HD3 H -7.675 14.993 -26.434 1.00 . A A . 51 PRO HD3 1 1
2 2560 1 1 51 PRO HG2 H -9.983 14.674 -28.292 1.00 . A A . 51 PRO HG2 1 1
2 2561 1 1 51 PRO HG3 H -9.395 16.126 -27.461 1.00 . A A . 51 PRO HG3 1 1
2 2562 1 1 51 PRO N N -8.809 13.225 -26.188 1.00 . A A . 51 PRO N 1 1
2 2563 1 1 51 PRO O O -12.217 12.170 -25.686 1.00 . A A . 51 PRO O 1 1
2 2564 1 1 52 GLN C C -11.708 9.504 -26.900 1.00 . A A . 52 GLN C 1 1
2 2565 1 1 52 GLN CA C -11.563 10.631 -27.902 1.00 . A A . 52 GLN CA 1 1
2 2566 1 1 52 GLN CB C -10.925 10.099 -29.190 1.00 . A A . 52 GLN CB 1 1
2 2567 1 1 52 GLN CD C -9.700 11.928 -30.452 1.00 . A A . 52 GLN CD 1 1
2 2568 1 1 52 GLN CG C -10.959 11.084 -30.351 1.00 . A A . 52 GLN CG 1 1
2 2569 1 1 52 GLN H H -9.892 11.923 -27.749 1.00 . A A . 52 GLN H 1 1
2 2570 1 1 52 GLN HA H -12.543 11.023 -28.122 1.00 . A A . 52 GLN HA 1 1
2 2571 1 1 52 GLN HB2 H -9.891 9.850 -28.987 1.00 . A A . 52 GLN HB2 1 1
2 2572 1 1 52 GLN HB3 H -11.446 9.200 -29.490 1.00 . A A . 52 GLN HB3 1 1
2 2573 1 1 52 GLN HE21 H -10.007 12.199 -32.396 1.00 . A A . 52 GLN HE21 1 1
2 2574 1 1 52 GLN HE22 H -8.599 12.957 -31.745 1.00 . A A . 52 GLN HE22 1 1
2 2575 1 1 52 GLN HG2 H -11.074 10.530 -31.271 1.00 . A A . 52 GLN HG2 1 1
2 2576 1 1 52 GLN HG3 H -11.805 11.742 -30.221 1.00 . A A . 52 GLN HG3 1 1
2 2577 1 1 52 GLN N N -10.750 11.695 -27.327 1.00 . A A . 52 GLN N 1 1
2 2578 1 1 52 GLN NE2 N -9.406 12.410 -31.652 1.00 . A A . 52 GLN NE2 1 1
2 2579 1 1 52 GLN O O -12.794 8.961 -26.724 1.00 . A A . 52 GLN O 1 1
2 2580 1 1 52 GLN OE1 O -8.999 12.147 -29.464 1.00 . A A . 52 GLN OE1 1 1
2 2581 1 1 53 LEU C C -11.420 8.580 -24.006 1.00 . A A . 53 LEU C 1 1
2 2582 1 1 53 LEU CA C -10.631 8.122 -25.222 1.00 . A A . 53 LEU CA 1 1
2 2583 1 1 53 LEU CB C -9.216 7.702 -24.835 1.00 . A A . 53 LEU CB 1 1
2 2584 1 1 53 LEU CD1 C -6.994 6.782 -25.542 1.00 . A A . 53 LEU CD1 1 1
2 2585 1 1 53 LEU CD2 C -9.104 5.697 -26.335 1.00 . A A . 53 LEU CD2 1 1
2 2586 1 1 53 LEU CG C -8.440 7.010 -25.953 1.00 . A A . 53 LEU CG 1 1
2 2587 1 1 53 LEU H H -9.787 9.691 -26.375 1.00 . A A . 53 LEU H 1 1
2 2588 1 1 53 LEU HA H -11.142 7.285 -25.675 1.00 . A A . 53 LEU HA 1 1
2 2589 1 1 53 LEU HB2 H -8.671 8.584 -24.531 1.00 . A A . 53 LEU HB2 1 1
2 2590 1 1 53 LEU HB3 H -9.278 7.027 -23.995 1.00 . A A . 53 LEU HB3 1 1
2 2591 1 1 53 LEU HD11 H -6.932 5.904 -24.915 1.00 . A A . 53 LEU HD11 1 1
2 2592 1 1 53 LEU HD12 H -6.634 7.641 -24.994 1.00 . A A . 53 LEU HD12 1 1
2 2593 1 1 53 LEU HD13 H -6.387 6.638 -26.424 1.00 . A A . 53 LEU HD13 1 1
2 2594 1 1 53 LEU HD21 H -9.682 5.327 -25.501 1.00 . A A . 53 LEU HD21 1 1
2 2595 1 1 53 LEU HD22 H -8.348 4.973 -26.598 1.00 . A A . 53 LEU HD22 1 1
2 2596 1 1 53 LEU HD23 H -9.758 5.859 -27.182 1.00 . A A . 53 LEU HD23 1 1
2 2597 1 1 53 LEU HG H -8.447 7.651 -26.825 1.00 . A A . 53 LEU HG 1 1
2 2598 1 1 53 LEU N N -10.612 9.179 -26.221 1.00 . A A . 53 LEU N 1 1
2 2599 1 1 53 LEU O O -12.125 7.792 -23.374 1.00 . A A . 53 LEU O 1 1
2 2600 1 1 54 ALA C C -13.499 10.394 -22.812 1.00 . A A . 54 ALA C 1 1
2 2601 1 1 54 ALA CA C -12.002 10.453 -22.556 1.00 . A A . 54 ALA CA 1 1
2 2602 1 1 54 ALA CB C -11.567 11.892 -22.336 1.00 . A A . 54 ALA CB 1 1
2 2603 1 1 54 ALA H H -10.727 10.455 -24.234 1.00 . A A . 54 ALA H 1 1
2 2604 1 1 54 ALA HA H -11.766 9.888 -21.669 1.00 . A A . 54 ALA HA 1 1
2 2605 1 1 54 ALA HB1 H -10.489 11.944 -22.326 1.00 . A A . 54 ALA HB1 1 1
2 2606 1 1 54 ALA HB2 H -11.955 12.242 -21.390 1.00 . A A . 54 ALA HB2 1 1
2 2607 1 1 54 ALA HB3 H -11.951 12.511 -23.134 1.00 . A A . 54 ALA HB3 1 1
2 2608 1 1 54 ALA N N -11.286 9.869 -23.680 1.00 . A A . 54 ALA N 1 1
2 2609 1 1 54 ALA O O -14.276 10.099 -21.914 1.00 . A A . 54 ALA O 1 1
2 2610 1 1 55 GLU C C -15.792 9.220 -24.461 1.00 . A A . 55 GLU C 1 1
2 2611 1 1 55 GLU CA C -15.284 10.654 -24.461 1.00 . A A . 55 GLU CA 1 1
2 2612 1 1 55 GLU CB C -15.481 11.274 -25.844 1.00 . A A . 55 GLU CB 1 1
2 2613 1 1 55 GLU CD C -17.136 11.951 -27.642 1.00 . A A . 55 GLU CD 1 1
2 2614 1 1 55 GLU CG C -16.941 11.323 -26.275 1.00 . A A . 55 GLU CG 1 1
2 2615 1 1 55 GLU H H -13.201 10.952 -24.711 1.00 . A A . 55 GLU H 1 1
2 2616 1 1 55 GLU HA H -15.861 11.215 -23.739 1.00 . A A . 55 GLU HA 1 1
2 2617 1 1 55 GLU HB2 H -15.094 12.282 -25.836 1.00 . A A . 55 GLU HB2 1 1
2 2618 1 1 55 GLU HB3 H -14.932 10.693 -26.571 1.00 . A A . 55 GLU HB3 1 1
2 2619 1 1 55 GLU HG2 H -17.331 10.313 -26.300 1.00 . A A . 55 GLU HG2 1 1
2 2620 1 1 55 GLU HG3 H -17.498 11.897 -25.548 1.00 . A A . 55 GLU HG3 1 1
2 2621 1 1 55 GLU N N -13.885 10.696 -24.051 1.00 . A A . 55 GLU N 1 1
2 2622 1 1 55 GLU O O -16.945 8.964 -24.116 1.00 . A A . 55 GLU O 1 1
2 2623 1 1 55 GLU OE1 O -16.126 12.348 -28.263 1.00 . A A . 55 GLU OE1 1 1
2 2624 1 1 55 GLU OE2 O -18.296 12.044 -28.091 1.00 . A A . 55 GLU OE2 1 1
2 2625 1 1 56 GLU C C -15.678 6.403 -23.506 1.00 . A A . 56 GLU C 1 1
2 2626 1 1 56 GLU CA C -15.299 6.877 -24.907 1.00 . A A . 56 GLU CA 1 1
2 2627 1 1 56 GLU CB C -14.144 6.025 -25.453 1.00 . A A . 56 GLU CB 1 1
2 2628 1 1 56 GLU CD C -12.772 5.325 -27.463 1.00 . A A . 56 GLU CD 1 1
2 2629 1 1 56 GLU CG C -13.815 6.283 -26.921 1.00 . A A . 56 GLU CG 1 1
2 2630 1 1 56 GLU H H -14.029 8.554 -25.152 1.00 . A A . 56 GLU H 1 1
2 2631 1 1 56 GLU HA H -16.162 6.774 -25.547 1.00 . A A . 56 GLU HA 1 1
2 2632 1 1 56 GLU HB2 H -13.258 6.229 -24.870 1.00 . A A . 56 GLU HB2 1 1
2 2633 1 1 56 GLU HB3 H -14.401 4.982 -25.344 1.00 . A A . 56 GLU HB3 1 1
2 2634 1 1 56 GLU HG2 H -14.714 6.183 -27.506 1.00 . A A . 56 GLU HG2 1 1
2 2635 1 1 56 GLU HG3 H -13.427 7.299 -27.019 1.00 . A A . 56 GLU HG3 1 1
2 2636 1 1 56 GLU N N -14.929 8.287 -24.866 1.00 . A A . 56 GLU N 1 1
2 2637 1 1 56 GLU O O -16.627 5.638 -23.339 1.00 . A A . 56 GLU O 1 1
2 2638 1 1 56 GLU OE1 O -12.276 4.483 -26.687 1.00 . A A . 56 GLU OE1 1 1
2 2639 1 1 56 GLU OE2 O -12.450 5.421 -28.666 1.00 . A A . 56 GLU OE2 1 1
2 2640 1 1 57 ASP C C -16.047 7.607 -20.434 1.00 . A A . 57 ASP C 1 1
2 2641 1 1 57 ASP CA C -15.236 6.501 -21.116 1.00 . A A . 57 ASP CA 1 1
2 2642 1 1 57 ASP CB C -13.958 6.182 -20.322 1.00 . A A . 57 ASP CB 1 1
2 2643 1 1 57 ASP CG C -13.322 4.865 -20.724 1.00 . A A . 57 ASP CG 1 1
2 2644 1 1 57 ASP H H -14.145 7.416 -22.694 1.00 . A A . 57 ASP H 1 1
2 2645 1 1 57 ASP HA H -15.879 5.635 -21.152 1.00 . A A . 57 ASP HA 1 1
2 2646 1 1 57 ASP HB2 H -13.230 6.968 -20.484 1.00 . A A . 57 ASP HB2 1 1
2 2647 1 1 57 ASP HB3 H -14.199 6.137 -19.269 1.00 . A A . 57 ASP HB3 1 1
2 2648 1 1 57 ASP N N -14.933 6.860 -22.499 1.00 . A A . 57 ASP N 1 1
2 2649 1 1 57 ASP O O -16.283 7.551 -19.227 1.00 . A A . 57 ASP O 1 1
2 2650 1 1 57 ASP OD1 O -13.989 4.064 -21.411 1.00 . A A . 57 ASP OD1 1 1
2 2651 1 1 57 ASP OD2 O -12.151 4.638 -20.347 1.00 . A A . 57 ASP OD2 1 1
2 2652 1 1 58 LYS C C -16.711 10.386 -19.505 1.00 . A A . 58 LYS C 1 1
2 2653 1 1 58 LYS CA C -17.282 9.729 -20.760 1.00 . A A . 58 LYS CA 1 1
2 2654 1 1 58 LYS CB C -18.733 9.295 -20.544 1.00 . A A . 58 LYS CB 1 1
2 2655 1 1 58 LYS CD C -19.769 10.200 -22.654 1.00 . A A . 58 LYS CD 1 1
2 2656 1 1 58 LYS CE C -20.563 9.862 -23.905 1.00 . A A . 58 LYS CE 1 1
2 2657 1 1 58 LYS CG C -19.453 8.952 -21.843 1.00 . A A . 58 LYS CG 1 1
2 2658 1 1 58 LYS H H -16.229 8.563 -22.183 1.00 . A A . 58 LYS H 1 1
2 2659 1 1 58 LYS HA H -17.270 10.468 -21.547 1.00 . A A . 58 LYS HA 1 1
2 2660 1 1 58 LYS HB2 H -18.746 8.423 -19.906 1.00 . A A . 58 LYS HB2 1 1
2 2661 1 1 58 LYS HB3 H -19.270 10.096 -20.058 1.00 . A A . 58 LYS HB3 1 1
2 2662 1 1 58 LYS HD2 H -20.350 10.877 -22.043 1.00 . A A . 58 LYS HD2 1 1
2 2663 1 1 58 LYS HD3 H -18.844 10.676 -22.942 1.00 . A A . 58 LYS HD3 1 1
2 2664 1 1 58 LYS HE2 H -21.462 9.340 -23.616 1.00 . A A . 58 LYS HE2 1 1
2 2665 1 1 58 LYS HE3 H -20.825 10.781 -24.409 1.00 . A A . 58 LYS HE3 1 1
2 2666 1 1 58 LYS HG2 H -18.815 8.312 -22.439 1.00 . A A . 58 LYS HG2 1 1
2 2667 1 1 58 LYS HG3 H -20.372 8.437 -21.613 1.00 . A A . 58 LYS HG3 1 1
2 2668 1 1 58 LYS HZ1 H -18.778 8.981 -24.553 1.00 . A A . 58 LYS HZ1 1 1
2 2669 1 1 58 LYS HZ2 H -19.850 9.371 -25.807 1.00 . A A . 58 LYS HZ2 1 1
2 2670 1 1 58 LYS HZ3 H -20.155 8.030 -24.823 1.00 . A A . 58 LYS HZ3 1 1
2 2671 1 1 58 LYS N N -16.470 8.597 -21.232 1.00 . A A . 58 LYS N 1 1
2 2672 1 1 58 LYS NZ N -19.783 9.002 -24.838 1.00 . A A . 58 LYS NZ 1 1
2 2673 1 1 58 LYS O O -17.402 10.556 -18.500 1.00 . A A . 58 LYS O 1 1
2 2674 1 1 59 ILE C C -14.983 12.918 -18.507 1.00 . A A . 59 ILE C 1 1
2 2675 1 1 59 ILE CA C -14.765 11.408 -18.469 1.00 . A A . 59 ILE CA 1 1
2 2676 1 1 59 ILE CB C -13.253 11.102 -18.508 1.00 . A A . 59 ILE CB 1 1
2 2677 1 1 59 ILE CD1 C -13.582 8.875 -17.321 1.00 . A A . 59 ILE CD1 1 1
2 2678 1 1 59 ILE CG1 C -13.021 9.590 -18.530 1.00 . A A . 59 ILE CG1 1 1
2 2679 1 1 59 ILE CG2 C -12.539 11.736 -17.322 1.00 . A A . 59 ILE CG2 1 1
2 2680 1 1 59 ILE H H -14.947 10.603 -20.419 1.00 . A A . 59 ILE H 1 1
2 2681 1 1 59 ILE HA H -15.173 11.012 -17.551 1.00 . A A . 59 ILE HA 1 1
2 2682 1 1 59 ILE HB H -12.848 11.529 -19.414 1.00 . A A . 59 ILE HB 1 1
2 2683 1 1 59 ILE HD11 H -12.973 8.012 -17.099 1.00 . A A . 59 ILE HD11 1 1
2 2684 1 1 59 ILE HD12 H -14.595 8.560 -17.527 1.00 . A A . 59 ILE HD12 1 1
2 2685 1 1 59 ILE HD13 H -13.578 9.546 -16.475 1.00 . A A . 59 ILE HD13 1 1
2 2686 1 1 59 ILE HG12 H -13.491 9.174 -19.408 1.00 . A A . 59 ILE HG12 1 1
2 2687 1 1 59 ILE HG13 H -11.959 9.396 -18.567 1.00 . A A . 59 ILE HG13 1 1
2 2688 1 1 59 ILE HG21 H -13.198 11.747 -16.467 1.00 . A A . 59 ILE HG21 1 1
2 2689 1 1 59 ILE HG22 H -12.256 12.749 -17.571 1.00 . A A . 59 ILE HG22 1 1
2 2690 1 1 59 ILE HG23 H -11.655 11.163 -17.086 1.00 . A A . 59 ILE HG23 1 1
2 2691 1 1 59 ILE N N -15.443 10.765 -19.583 1.00 . A A . 59 ILE N 1 1
2 2692 1 1 59 ILE O O -14.442 13.615 -19.368 1.00 . A A . 59 ILE O 1 1
2 2693 1 1 60 LEU C C -15.417 15.493 -16.284 1.00 . A A . 60 LEU C 1 1
2 2694 1 1 60 LEU CA C -16.082 14.845 -17.496 1.00 . A A . 60 LEU CA 1 1
2 2695 1 1 60 LEU CB C -17.597 15.069 -17.441 1.00 . A A . 60 LEU CB 1 1
2 2696 1 1 60 LEU CD1 C -19.876 14.736 -18.435 1.00 . A A . 60 LEU CD1 1 1
2 2697 1 1 60 LEU CD2 C -17.924 15.197 -19.929 1.00 . A A . 60 LEU CD2 1 1
2 2698 1 1 60 LEU CG C -18.383 14.528 -18.640 1.00 . A A . 60 LEU CG 1 1
2 2699 1 1 60 LEU H H -16.196 12.808 -16.923 1.00 . A A . 60 LEU H 1 1
2 2700 1 1 60 LEU HA H -15.694 15.307 -18.391 1.00 . A A . 60 LEU HA 1 1
2 2701 1 1 60 LEU HB2 H -17.976 14.598 -16.546 1.00 . A A . 60 LEU HB2 1 1
2 2702 1 1 60 LEU HB3 H -17.777 16.131 -17.371 1.00 . A A . 60 LEU HB3 1 1
2 2703 1 1 60 LEU HD11 H -20.196 14.201 -17.554 1.00 . A A . 60 LEU HD11 1 1
2 2704 1 1 60 LEU HD12 H -20.412 14.364 -19.296 1.00 . A A . 60 LEU HD12 1 1
2 2705 1 1 60 LEU HD13 H -20.079 15.790 -18.312 1.00 . A A . 60 LEU HD13 1 1
2 2706 1 1 60 LEU HD21 H -17.776 16.252 -19.753 1.00 . A A . 60 LEU HD21 1 1
2 2707 1 1 60 LEU HD22 H -18.676 15.061 -20.692 1.00 . A A . 60 LEU HD22 1 1
2 2708 1 1 60 LEU HD23 H -16.995 14.752 -20.254 1.00 . A A . 60 LEU HD23 1 1
2 2709 1 1 60 LEU HG H -18.203 13.466 -18.730 1.00 . A A . 60 LEU HG 1 1
2 2710 1 1 60 LEU N N -15.786 13.417 -17.571 1.00 . A A . 60 LEU N 1 1
2 2711 1 1 60 LEU O O -15.620 16.677 -16.018 1.00 . A A . 60 LEU O 1 1
2 2712 1 1 61 ALA C C -12.530 14.689 -14.248 1.00 . A A . 61 ALA C 1 1
2 2713 1 1 61 ALA CA C -13.949 15.233 -14.363 1.00 . A A . 61 ALA CA 1 1
2 2714 1 1 61 ALA CB C -14.745 14.886 -13.110 1.00 . A A . 61 ALA CB 1 1
2 2715 1 1 61 ALA H H -14.480 13.788 -15.817 1.00 . A A . 61 ALA H 1 1
2 2716 1 1 61 ALA HA H -13.908 16.309 -14.447 1.00 . A A . 61 ALA HA 1 1
2 2717 1 1 61 ALA HB1 H -14.674 15.697 -12.401 1.00 . A A . 61 ALA HB1 1 1
2 2718 1 1 61 ALA HB2 H -14.346 13.985 -12.667 1.00 . A A . 61 ALA HB2 1 1
2 2719 1 1 61 ALA HB3 H -15.781 14.729 -13.374 1.00 . A A . 61 ALA HB3 1 1
2 2720 1 1 61 ALA N N -14.624 14.719 -15.550 1.00 . A A . 61 ALA N 1 1
2 2721 1 1 61 ALA O O -12.247 13.570 -14.672 1.00 . A A . 61 ALA O 1 1
2 2722 1 1 62 THR C C -9.710 15.793 -12.211 1.00 . A A . 62 THR C 1 1
2 2723 1 1 62 THR CA C -10.252 15.127 -13.473 1.00 . A A . 62 THR CA 1 1
2 2724 1 1 62 THR CB C -9.358 15.558 -14.662 1.00 . A A . 62 THR CB 1 1
2 2725 1 1 62 THR CG2 C -9.600 14.704 -15.899 1.00 . A A . 62 THR CG2 1 1
2 2726 1 1 62 THR H H -11.940 16.370 -13.359 1.00 . A A . 62 THR H 1 1
2 2727 1 1 62 THR HA H -10.197 14.053 -13.367 1.00 . A A . 62 THR HA 1 1
2 2728 1 1 62 THR HB H -8.325 15.442 -14.365 1.00 . A A . 62 THR HB 1 1
2 2729 1 1 62 THR HG1 H -9.767 17.424 -14.163 1.00 . A A . 62 THR HG1 1 1
2 2730 1 1 62 THR HG21 H -9.478 13.661 -15.647 1.00 . A A . 62 THR HG21 1 1
2 2731 1 1 62 THR HG22 H -8.887 14.975 -16.668 1.00 . A A . 62 THR HG22 1 1
2 2732 1 1 62 THR HG23 H -10.603 14.874 -16.263 1.00 . A A . 62 THR HG23 1 1
2 2733 1 1 62 THR N N -11.645 15.498 -13.674 1.00 . A A . 62 THR N 1 1
2 2734 1 1 62 THR O O -10.044 16.944 -11.925 1.00 . A A . 62 THR O 1 1
2 2735 1 1 62 THR OG1 O -9.592 16.936 -14.975 1.00 . A A . 62 THR OG1 1 1
2 2736 1 1 63 PRO C C -9.563 12.712 -11.308 1.00 . A A . 63 PRO C 1 1
2 2737 1 1 63 PRO CA C -8.476 13.706 -11.720 1.00 . A A . 63 PRO CA 1 1
2 2738 1 1 63 PRO CB C -7.215 13.502 -10.860 1.00 . A A . 63 PRO CB 1 1
2 2739 1 1 63 PRO CD C -8.202 15.588 -10.237 1.00 . A A . 63 PRO CD 1 1
2 2740 1 1 63 PRO CG C -6.900 14.847 -10.282 1.00 . A A . 63 PRO CG 1 1
2 2741 1 1 63 PRO HA H -8.238 13.567 -12.764 1.00 . A A . 63 PRO HA 1 1
2 2742 1 1 63 PRO HB2 H -7.422 12.779 -10.085 1.00 . A A . 63 PRO HB2 1 1
2 2743 1 1 63 PRO HB3 H -6.408 13.144 -11.484 1.00 . A A . 63 PRO HB3 1 1
2 2744 1 1 63 PRO HD2 H -8.759 15.333 -9.347 1.00 . A A . 63 PRO HD2 1 1
2 2745 1 1 63 PRO HD3 H -8.041 16.654 -10.299 1.00 . A A . 63 PRO HD3 1 1
2 2746 1 1 63 PRO HG2 H -6.497 14.735 -9.286 1.00 . A A . 63 PRO HG2 1 1
2 2747 1 1 63 PRO HG3 H -6.197 15.364 -10.916 1.00 . A A . 63 PRO HG3 1 1
2 2748 1 1 63 PRO N N -8.868 15.088 -11.440 1.00 . A A . 63 PRO N 1 1
2 2749 1 1 63 PRO O O -10.308 12.948 -10.357 1.00 . A A . 63 PRO O 1 1
2 2750 1 1 64 THR C C -9.912 9.216 -11.580 1.00 . A A . 64 THR C 1 1
2 2751 1 1 64 THR CA C -10.618 10.560 -11.710 1.00 . A A . 64 THR CA 1 1
2 2752 1 1 64 THR CB C -11.738 10.449 -12.768 1.00 . A A . 64 THR CB 1 1
2 2753 1 1 64 THR CG2 C -12.722 9.337 -12.424 1.00 . A A . 64 THR CG2 1 1
2 2754 1 1 64 THR H H -9.003 11.453 -12.749 1.00 . A A . 64 THR H 1 1
2 2755 1 1 64 THR HA H -11.070 10.810 -10.760 1.00 . A A . 64 THR HA 1 1
2 2756 1 1 64 THR HB H -11.291 10.223 -13.721 1.00 . A A . 64 THR HB 1 1
2 2757 1 1 64 THR HG1 H -12.150 12.182 -13.633 1.00 . A A . 64 THR HG1 1 1
2 2758 1 1 64 THR HG21 H -13.470 9.264 -13.200 1.00 . A A . 64 THR HG21 1 1
2 2759 1 1 64 THR HG22 H -13.201 9.559 -11.483 1.00 . A A . 64 THR HG22 1 1
2 2760 1 1 64 THR HG23 H -12.193 8.399 -12.345 1.00 . A A . 64 THR HG23 1 1
2 2761 1 1 64 THR N N -9.645 11.602 -12.024 1.00 . A A . 64 THR N 1 1
2 2762 1 1 64 THR O O -9.139 8.822 -12.453 1.00 . A A . 64 THR O 1 1
2 2763 1 1 64 THR OG1 O -12.449 11.688 -12.858 1.00 . A A . 64 THR OG1 1 1
2 2764 1 1 65 LEU C C -10.638 6.140 -10.412 1.00 . A A . 65 LEU C 1 1
2 2765 1 1 65 LEU CA C -9.589 7.225 -10.221 1.00 . A A . 65 LEU CA 1 1
2 2766 1 1 65 LEU CB C -9.050 7.180 -8.786 1.00 . A A . 65 LEU CB 1 1
2 2767 1 1 65 LEU CD1 C -7.176 5.569 -9.241 1.00 . A A . 65 LEU CD1 1 1
2 2768 1 1 65 LEU CD2 C -7.994 5.904 -6.902 1.00 . A A . 65 LEU CD2 1 1
2 2769 1 1 65 LEU CG C -8.390 5.860 -8.370 1.00 . A A . 65 LEU CG 1 1
2 2770 1 1 65 LEU H H -10.817 8.896 -9.833 1.00 . A A . 65 LEU H 1 1
2 2771 1 1 65 LEU HA H -8.770 7.047 -10.904 1.00 . A A . 65 LEU HA 1 1
2 2772 1 1 65 LEU HB2 H -8.325 7.971 -8.673 1.00 . A A . 65 LEU HB2 1 1
2 2773 1 1 65 LEU HB3 H -9.873 7.371 -8.112 1.00 . A A . 65 LEU HB3 1 1
2 2774 1 1 65 LEU HD11 H -7.501 5.226 -10.211 1.00 . A A . 65 LEU HD11 1 1
2 2775 1 1 65 LEU HD12 H -6.573 4.804 -8.773 1.00 . A A . 65 LEU HD12 1 1
2 2776 1 1 65 LEU HD13 H -6.590 6.468 -9.354 1.00 . A A . 65 LEU HD13 1 1
2 2777 1 1 65 LEU HD21 H -7.674 4.921 -6.586 1.00 . A A . 65 LEU HD21 1 1
2 2778 1 1 65 LEU HD22 H -8.843 6.213 -6.309 1.00 . A A . 65 LEU HD22 1 1
2 2779 1 1 65 LEU HD23 H -7.186 6.606 -6.767 1.00 . A A . 65 LEU HD23 1 1
2 2780 1 1 65 LEU HG H -9.098 5.054 -8.503 1.00 . A A . 65 LEU HG 1 1
2 2781 1 1 65 LEU N N -10.182 8.526 -10.483 1.00 . A A . 65 LEU N 1 1
2 2782 1 1 65 LEU O O -11.648 6.127 -9.721 1.00 . A A . 65 LEU O 1 1
2 2783 1 1 66 ALA C C -10.649 2.835 -11.785 1.00 . A A . 66 ALA C 1 1
2 2784 1 1 66 ALA CA C -11.363 4.161 -11.595 1.00 . A A . 66 ALA CA 1 1
2 2785 1 1 66 ALA CB C -12.238 4.460 -12.803 1.00 . A A . 66 ALA CB 1 1
2 2786 1 1 66 ALA H H -9.587 5.284 -11.889 1.00 . A A . 66 ALA H 1 1
2 2787 1 1 66 ALA HA H -11.996 4.064 -10.721 1.00 . A A . 66 ALA HA 1 1
2 2788 1 1 66 ALA HB1 H -12.375 5.528 -12.896 1.00 . A A . 66 ALA HB1 1 1
2 2789 1 1 66 ALA HB2 H -13.198 3.982 -12.678 1.00 . A A . 66 ALA HB2 1 1
2 2790 1 1 66 ALA HB3 H -11.761 4.078 -13.696 1.00 . A A . 66 ALA HB3 1 1
2 2791 1 1 66 ALA N N -10.412 5.236 -11.352 1.00 . A A . 66 ALA N 1 1
2 2792 1 1 66 ALA O O -9.678 2.734 -12.529 1.00 . A A . 66 ALA O 1 1
2 2793 1 1 67 LYS C C -11.378 -0.283 -12.227 1.00 . A A . 67 LYS C 1 1
2 2794 1 1 67 LYS CA C -10.586 0.489 -11.194 1.00 . A A . 67 LYS CA 1 1
2 2795 1 1 67 LYS CB C -10.658 -0.212 -9.833 1.00 . A A . 67 LYS CB 1 1
2 2796 1 1 67 LYS CD C -10.016 -2.148 -8.370 1.00 . A A . 67 LYS CD 1 1
2 2797 1 1 67 LYS CE C -11.063 -3.255 -8.339 1.00 . A A . 67 LYS CE 1 1
2 2798 1 1 67 LYS CG C -9.880 -1.520 -9.749 1.00 . A A . 67 LYS CG 1 1
2 2799 1 1 67 LYS H H -11.931 1.972 -10.523 1.00 . A A . 67 LYS H 1 1
2 2800 1 1 67 LYS HA H -9.559 0.591 -11.508 1.00 . A A . 67 LYS HA 1 1
2 2801 1 1 67 LYS HB2 H -10.271 0.455 -9.080 1.00 . A A . 67 LYS HB2 1 1
2 2802 1 1 67 LYS HB3 H -11.693 -0.423 -9.610 1.00 . A A . 67 LYS HB3 1 1
2 2803 1 1 67 LYS HD2 H -9.064 -2.565 -8.083 1.00 . A A . 67 LYS HD2 1 1
2 2804 1 1 67 LYS HD3 H -10.298 -1.380 -7.665 1.00 . A A . 67 LYS HD3 1 1
2 2805 1 1 67 LYS HE2 H -10.577 -4.193 -8.548 1.00 . A A . 67 LYS HE2 1 1
2 2806 1 1 67 LYS HE3 H -11.495 -3.289 -7.352 1.00 . A A . 67 LYS HE3 1 1
2 2807 1 1 67 LYS HG2 H -10.263 -2.209 -10.487 1.00 . A A . 67 LYS HG2 1 1
2 2808 1 1 67 LYS HG3 H -8.835 -1.325 -9.943 1.00 . A A . 67 LYS HG3 1 1
2 2809 1 1 67 LYS HZ1 H -13.059 -2.887 -8.847 1.00 . A A . 67 LYS HZ1 1 1
2 2810 1 1 67 LYS HZ2 H -12.252 -3.888 -9.947 1.00 . A A . 67 LYS HZ2 1 1
2 2811 1 1 67 LYS HZ3 H -11.947 -2.223 -9.933 1.00 . A A . 67 LYS HZ3 1 1
2 2812 1 1 67 LYS N N -11.147 1.819 -11.098 1.00 . A A . 67 LYS N 1 1
2 2813 1 1 67 LYS NZ N -12.156 -3.047 -9.336 1.00 . A A . 67 LYS NZ 1 1
2 2814 1 1 67 LYS O O -12.497 -0.719 -11.959 1.00 . A A . 67 LYS O 1 1
2 2815 1 1 68 VAL C C -11.382 -2.659 -14.299 1.00 . A A . 68 VAL C 1 1
2 2816 1 1 68 VAL CA C -11.488 -1.152 -14.468 1.00 . A A . 68 VAL CA 1 1
2 2817 1 1 68 VAL CB C -10.957 -0.735 -15.853 1.00 . A A . 68 VAL CB 1 1
2 2818 1 1 68 VAL CG1 C -11.243 0.736 -16.108 1.00 . A A . 68 VAL CG1 1 1
2 2819 1 1 68 VAL CG2 C -9.467 -1.024 -15.979 1.00 . A A . 68 VAL CG2 1 1
2 2820 1 1 68 VAL H H -9.902 -0.096 -13.556 1.00 . A A . 68 VAL H 1 1
2 2821 1 1 68 VAL HA H -12.532 -0.878 -14.417 1.00 . A A . 68 VAL HA 1 1
2 2822 1 1 68 VAL HB H -11.477 -1.311 -16.600 1.00 . A A . 68 VAL HB 1 1
2 2823 1 1 68 VAL HG11 H -12.219 0.987 -15.721 1.00 . A A . 68 VAL HG11 1 1
2 2824 1 1 68 VAL HG12 H -11.218 0.930 -17.170 1.00 . A A . 68 VAL HG12 1 1
2 2825 1 1 68 VAL HG13 H -10.495 1.340 -15.614 1.00 . A A . 68 VAL HG13 1 1
2 2826 1 1 68 VAL HG21 H -9.261 -1.438 -16.956 1.00 . A A . 68 VAL HG21 1 1
2 2827 1 1 68 VAL HG22 H -9.172 -1.732 -15.219 1.00 . A A . 68 VAL HG22 1 1
2 2828 1 1 68 VAL HG23 H -8.911 -0.107 -15.852 1.00 . A A . 68 VAL HG23 1 1
2 2829 1 1 68 VAL N N -10.804 -0.450 -13.402 1.00 . A A . 68 VAL N 1 1
2 2830 1 1 68 VAL O O -12.261 -3.400 -14.740 1.00 . A A . 68 VAL O 1 1
2 2831 1 1 69 LEU C C -9.661 -4.856 -12.029 1.00 . A A . 69 LEU C 1 1
2 2832 1 1 69 LEU CA C -10.129 -4.550 -13.446 1.00 . A A . 69 LEU CA 1 1
2 2833 1 1 69 LEU CB C -9.114 -5.115 -14.450 1.00 . A A . 69 LEU CB 1 1
2 2834 1 1 69 LEU CD1 C -8.355 -5.424 -16.821 1.00 . A A . 69 LEU CD1 1 1
2 2835 1 1 69 LEU CD2 C -10.728 -5.896 -16.210 1.00 . A A . 69 LEU CD2 1 1
2 2836 1 1 69 LEU CG C -9.516 -5.021 -15.926 1.00 . A A . 69 LEU CG 1 1
2 2837 1 1 69 LEU H H -9.648 -2.465 -13.285 1.00 . A A . 69 LEU H 1 1
2 2838 1 1 69 LEU HA H -11.083 -5.029 -13.608 1.00 . A A . 69 LEU HA 1 1
2 2839 1 1 69 LEU HB2 H -8.182 -4.587 -14.319 1.00 . A A . 69 LEU HB2 1 1
2 2840 1 1 69 LEU HB3 H -8.951 -6.156 -14.212 1.00 . A A . 69 LEU HB3 1 1
2 2841 1 1 69 LEU HD11 H -7.675 -6.055 -16.268 1.00 . A A . 69 LEU HD11 1 1
2 2842 1 1 69 LEU HD12 H -7.833 -4.539 -17.155 1.00 . A A . 69 LEU HD12 1 1
2 2843 1 1 69 LEU HD13 H -8.730 -5.964 -17.677 1.00 . A A . 69 LEU HD13 1 1
2 2844 1 1 69 LEU HD21 H -11.613 -5.427 -15.803 1.00 . A A . 69 LEU HD21 1 1
2 2845 1 1 69 LEU HD22 H -10.589 -6.863 -15.750 1.00 . A A . 69 LEU HD22 1 1
2 2846 1 1 69 LEU HD23 H -10.843 -6.018 -17.277 1.00 . A A . 69 LEU HD23 1 1
2 2847 1 1 69 LEU HG H -9.778 -3.998 -16.158 1.00 . A A . 69 LEU HG 1 1
2 2848 1 1 69 LEU N N -10.313 -3.113 -13.651 1.00 . A A . 69 LEU N 1 1
2 2849 1 1 69 LEU O O -8.813 -4.148 -11.492 1.00 . A A . 69 LEU O 1 1
2 2850 1 1 70 PRO C C -12.607 -6.085 -12.040 1.00 . A A . 70 PRO C 1 1
2 2851 1 1 70 PRO CA C -11.246 -6.785 -11.972 1.00 . A A . 70 PRO CA 1 1
2 2852 1 1 70 PRO CB C -11.314 -7.974 -10.996 1.00 . A A . 70 PRO CB 1 1
2 2853 1 1 70 PRO CD C -9.805 -6.393 -10.065 1.00 . A A . 70 PRO CD 1 1
2 2854 1 1 70 PRO CG C -10.087 -7.861 -10.157 1.00 . A A . 70 PRO CG 1 1
2 2855 1 1 70 PRO HA H -10.972 -7.137 -12.957 1.00 . A A . 70 PRO HA 1 1
2 2856 1 1 70 PRO HB2 H -12.210 -7.896 -10.398 1.00 . A A . 70 PRO HB2 1 1
2 2857 1 1 70 PRO HB3 H -11.328 -8.899 -11.553 1.00 . A A . 70 PRO HB3 1 1
2 2858 1 1 70 PRO HD2 H -10.410 -5.937 -9.296 1.00 . A A . 70 PRO HD2 1 1
2 2859 1 1 70 PRO HD3 H -8.755 -6.214 -9.886 1.00 . A A . 70 PRO HD3 1 1
2 2860 1 1 70 PRO HG2 H -10.272 -8.271 -9.174 1.00 . A A . 70 PRO HG2 1 1
2 2861 1 1 70 PRO HG3 H -9.264 -8.373 -10.631 1.00 . A A . 70 PRO HG3 1 1
2 2862 1 1 70 PRO N N -10.199 -5.921 -11.397 1.00 . A A . 70 PRO N 1 1
2 2863 1 1 70 PRO O O -12.878 -5.179 -11.250 1.00 . A A . 70 PRO O 1 1
2 2864 1 1 71 PRO C C -15.741 -6.306 -11.983 1.00 . A A . 71 PRO C 1 1
2 2865 1 1 71 PRO CA C -14.815 -5.908 -13.138 1.00 . A A . 71 PRO CA 1 1
2 2866 1 1 71 PRO CB C -15.313 -6.503 -14.459 1.00 . A A . 71 PRO CB 1 1
2 2867 1 1 71 PRO CD C -13.211 -7.525 -14.006 1.00 . A A . 71 PRO CD 1 1
2 2868 1 1 71 PRO CG C -14.570 -7.786 -14.591 1.00 . A A . 71 PRO CG 1 1
2 2869 1 1 71 PRO HA H -14.771 -4.834 -13.214 1.00 . A A . 71 PRO HA 1 1
2 2870 1 1 71 PRO HB2 H -16.380 -6.666 -14.404 1.00 . A A . 71 PRO HB2 1 1
2 2871 1 1 71 PRO HB3 H -15.086 -5.830 -15.271 1.00 . A A . 71 PRO HB3 1 1
2 2872 1 1 71 PRO HD2 H -12.816 -8.420 -13.550 1.00 . A A . 71 PRO HD2 1 1
2 2873 1 1 71 PRO HD3 H -12.540 -7.155 -14.764 1.00 . A A . 71 PRO HD3 1 1
2 2874 1 1 71 PRO HG2 H -15.076 -8.564 -14.036 1.00 . A A . 71 PRO HG2 1 1
2 2875 1 1 71 PRO HG3 H -14.484 -8.059 -15.631 1.00 . A A . 71 PRO HG3 1 1
2 2876 1 1 71 PRO N N -13.474 -6.489 -12.990 1.00 . A A . 71 PRO N 1 1
2 2877 1 1 71 PRO O O -15.517 -7.330 -11.333 1.00 . A A . 71 PRO O 1 1
2 2878 1 1 72 PRO C C -16.205 -3.123 -12.151 1.00 . A A . 72 PRO C 1 1
2 2879 1 1 72 PRO CA C -17.143 -4.292 -12.447 1.00 . A A . 72 PRO CA 1 1
2 2880 1 1 72 PRO CB C -18.558 -3.975 -11.961 1.00 . A A . 72 PRO CB 1 1
2 2881 1 1 72 PRO CD C -17.771 -5.784 -10.621 1.00 . A A . 72 PRO CD 1 1
2 2882 1 1 72 PRO CG C -18.607 -4.534 -10.584 1.00 . A A . 72 PRO CG 1 1
2 2883 1 1 72 PRO HA H -17.161 -4.472 -13.512 1.00 . A A . 72 PRO HA 1 1
2 2884 1 1 72 PRO HB2 H -18.712 -2.906 -11.963 1.00 . A A . 72 PRO HB2 1 1
2 2885 1 1 72 PRO HB3 H -19.281 -4.451 -12.607 1.00 . A A . 72 PRO HB3 1 1
2 2886 1 1 72 PRO HD2 H -17.263 -5.927 -9.678 1.00 . A A . 72 PRO HD2 1 1
2 2887 1 1 72 PRO HD3 H -18.384 -6.642 -10.855 1.00 . A A . 72 PRO HD3 1 1
2 2888 1 1 72 PRO HG2 H -18.191 -3.825 -9.883 1.00 . A A . 72 PRO HG2 1 1
2 2889 1 1 72 PRO HG3 H -19.627 -4.772 -10.318 1.00 . A A . 72 PRO HG3 1 1
2 2890 1 1 72 PRO N N -16.803 -5.519 -11.704 1.00 . A A . 72 PRO N 1 1
2 2891 1 1 72 PRO O O -15.441 -3.152 -11.187 1.00 . A A . 72 PRO O 1 1
2 2892 1 1 73 VAL C C -15.835 -0.102 -11.610 1.00 . A A . 73 VAL C 1 1
2 2893 1 1 73 VAL CA C -15.431 -0.915 -12.843 1.00 . A A . 73 VAL CA 1 1
2 2894 1 1 73 VAL CB C -15.513 -0.016 -14.099 1.00 . A A . 73 VAL CB 1 1
2 2895 1 1 73 VAL CG1 C -14.661 1.238 -13.935 1.00 . A A . 73 VAL CG1 1 1
2 2896 1 1 73 VAL CG2 C -15.096 -0.792 -15.340 1.00 . A A . 73 VAL CG2 1 1
2 2897 1 1 73 VAL H H -16.912 -2.132 -13.735 1.00 . A A . 73 VAL H 1 1
2 2898 1 1 73 VAL HA H -14.409 -1.246 -12.725 1.00 . A A . 73 VAL HA 1 1
2 2899 1 1 73 VAL HB H -16.540 0.295 -14.224 1.00 . A A . 73 VAL HB 1 1
2 2900 1 1 73 VAL HG11 H -13.715 0.974 -13.485 1.00 . A A . 73 VAL HG11 1 1
2 2901 1 1 73 VAL HG12 H -15.177 1.943 -13.300 1.00 . A A . 73 VAL HG12 1 1
2 2902 1 1 73 VAL HG13 H -14.488 1.685 -14.903 1.00 . A A . 73 VAL HG13 1 1
2 2903 1 1 73 VAL HG21 H -15.956 -0.941 -15.977 1.00 . A A . 73 VAL HG21 1 1
2 2904 1 1 73 VAL HG22 H -14.695 -1.751 -15.049 1.00 . A A . 73 VAL HG22 1 1
2 2905 1 1 73 VAL HG23 H -14.343 -0.235 -15.878 1.00 . A A . 73 VAL HG23 1 1
2 2906 1 1 73 VAL N N -16.274 -2.096 -12.994 1.00 . A A . 73 VAL N 1 1
2 2907 1 1 73 VAL O O -16.997 0.274 -11.450 1.00 . A A . 73 VAL O 1 1
2 2908 1 1 74 ARG C C -14.509 2.328 -9.665 1.00 . A A . 74 ARG C 1 1
2 2909 1 1 74 ARG CA C -15.086 0.930 -9.529 1.00 . A A . 74 ARG CA 1 1
2 2910 1 1 74 ARG CB C -14.457 0.201 -8.331 1.00 . A A . 74 ARG CB 1 1
2 2911 1 1 74 ARG CD C -15.797 1.374 -6.542 1.00 . A A . 74 ARG CD 1 1
2 2912 1 1 74 ARG CG C -14.405 1.023 -7.048 1.00 . A A . 74 ARG CG 1 1
2 2913 1 1 74 ARG CZ C -17.840 0.218 -5.803 1.00 . A A . 74 ARG CZ 1 1
2 2914 1 1 74 ARG H H -13.952 -0.168 -10.944 1.00 . A A . 74 ARG H 1 1
2 2915 1 1 74 ARG HA H -16.147 1.014 -9.375 1.00 . A A . 74 ARG HA 1 1
2 2916 1 1 74 ARG HB2 H -15.028 -0.692 -8.132 1.00 . A A . 74 ARG HB2 1 1
2 2917 1 1 74 ARG HB3 H -13.448 -0.081 -8.590 1.00 . A A . 74 ARG HB3 1 1
2 2918 1 1 74 ARG HD2 H -15.700 2.021 -5.682 1.00 . A A . 74 ARG HD2 1 1
2 2919 1 1 74 ARG HD3 H -16.328 1.897 -7.325 1.00 . A A . 74 ARG HD3 1 1
2 2920 1 1 74 ARG HE H -16.092 -0.674 -6.168 1.00 . A A . 74 ARG HE 1 1
2 2921 1 1 74 ARG HG2 H -13.892 0.452 -6.289 1.00 . A A . 74 ARG HG2 1 1
2 2922 1 1 74 ARG HG3 H -13.858 1.936 -7.241 1.00 . A A . 74 ARG HG3 1 1
2 2923 1 1 74 ARG HH11 H -18.026 2.218 -6.026 1.00 . A A . 74 ARG HH11 1 1
2 2924 1 1 74 ARG HH12 H -19.460 1.394 -5.510 1.00 . A A . 74 ARG HH12 1 1
2 2925 1 1 74 ARG HH21 H -17.969 -1.775 -5.489 1.00 . A A . 74 ARG HH21 1 1
2 2926 1 1 74 ARG HH22 H -19.426 -0.884 -5.203 1.00 . A A . 74 ARG HH22 1 1
2 2927 1 1 74 ARG N N -14.859 0.162 -10.749 1.00 . A A . 74 ARG N 1 1
2 2928 1 1 74 ARG NE N -16.559 0.188 -6.159 1.00 . A A . 74 ARG NE 1 1
2 2929 1 1 74 ARG NH1 N -18.497 1.371 -5.778 1.00 . A A . 74 ARG NH1 1 1
2 2930 1 1 74 ARG NH2 N -18.463 -0.905 -5.471 1.00 . A A . 74 ARG NH2 1 1
2 2931 1 1 74 ARG O O -13.299 2.502 -9.776 1.00 . A A . 74 ARG O 1 1
2 2932 1 1 75 ARG C C -14.817 5.324 -8.377 1.00 . A A . 75 ARG C 1 1
2 2933 1 1 75 ARG CA C -14.937 4.700 -9.756 1.00 . A A . 75 ARG CA 1 1
2 2934 1 1 75 ARG CB C -15.889 5.517 -10.621 1.00 . A A . 75 ARG CB 1 1
2 2935 1 1 75 ARG CD C -16.800 5.991 -12.906 1.00 . A A . 75 ARG CD 1 1
2 2936 1 1 75 ARG CG C -15.955 5.052 -12.065 1.00 . A A . 75 ARG CG 1 1
2 2937 1 1 75 ARG CZ C -17.755 4.672 -14.758 1.00 . A A . 75 ARG CZ 1 1
2 2938 1 1 75 ARG H H -16.335 3.131 -9.546 1.00 . A A . 75 ARG H 1 1
2 2939 1 1 75 ARG HA H -13.963 4.695 -10.221 1.00 . A A . 75 ARG HA 1 1
2 2940 1 1 75 ARG HB2 H -16.880 5.464 -10.198 1.00 . A A . 75 ARG HB2 1 1
2 2941 1 1 75 ARG HB3 H -15.557 6.544 -10.614 1.00 . A A . 75 ARG HB3 1 1
2 2942 1 1 75 ARG HD2 H -17.795 6.025 -12.493 1.00 . A A . 75 ARG HD2 1 1
2 2943 1 1 75 ARG HD3 H -16.359 6.977 -12.864 1.00 . A A . 75 ARG HD3 1 1
2 2944 1 1 75 ARG HE H -16.243 5.966 -14.933 1.00 . A A . 75 ARG HE 1 1
2 2945 1 1 75 ARG HG2 H -14.955 5.024 -12.471 1.00 . A A . 75 ARG HG2 1 1
2 2946 1 1 75 ARG HG3 H -16.389 4.063 -12.097 1.00 . A A . 75 ARG HG3 1 1
2 2947 1 1 75 ARG HH11 H -18.625 4.357 -12.961 1.00 . A A . 75 ARG HH11 1 1
2 2948 1 1 75 ARG HH12 H -19.285 3.441 -14.274 1.00 . A A . 75 ARG HH12 1 1
2 2949 1 1 75 ARG HH21 H -17.104 4.769 -16.669 1.00 . A A . 75 ARG HH21 1 1
2 2950 1 1 75 ARG HH22 H -18.416 3.675 -16.388 1.00 . A A . 75 ARG HH22 1 1
2 2951 1 1 75 ARG N N -15.380 3.325 -9.644 1.00 . A A . 75 ARG N 1 1
2 2952 1 1 75 ARG NE N -16.877 5.565 -14.302 1.00 . A A . 75 ARG NE 1 1
2 2953 1 1 75 ARG NH1 N -18.628 4.110 -13.930 1.00 . A A . 75 ARG NH1 1 1
2 2954 1 1 75 ARG NH2 N -17.759 4.345 -16.044 1.00 . A A . 75 ARG NH2 1 1
2 2955 1 1 75 ARG O O -15.767 5.326 -7.593 1.00 . A A . 75 ARG O 1 1
2 2956 1 1 76 ILE C C -13.233 7.990 -6.992 1.00 . A A . 76 ILE C 1 1
2 2957 1 1 76 ILE CA C -13.368 6.477 -6.813 1.00 . A A . 76 ILE CA 1 1
2 2958 1 1 76 ILE CB C -12.086 5.895 -6.184 1.00 . A A . 76 ILE CB 1 1
2 2959 1 1 76 ILE CD1 C -10.989 3.681 -5.557 1.00 . A A . 76 ILE CD1 1 1
2 2960 1 1 76 ILE CG1 C -12.236 4.377 -6.036 1.00 . A A . 76 ILE CG1 1 1
2 2961 1 1 76 ILE CG2 C -11.801 6.541 -4.832 1.00 . A A . 76 ILE CG2 1 1
2 2962 1 1 76 ILE H H -12.932 5.824 -8.781 1.00 . A A . 76 ILE H 1 1
2 2963 1 1 76 ILE HA H -14.192 6.263 -6.151 1.00 . A A . 76 ILE HA 1 1
2 2964 1 1 76 ILE HB H -11.257 6.107 -6.842 1.00 . A A . 76 ILE HB 1 1
2 2965 1 1 76 ILE HD11 H -10.151 3.994 -6.160 1.00 . A A . 76 ILE HD11 1 1
2 2966 1 1 76 ILE HD12 H -11.118 2.611 -5.640 1.00 . A A . 76 ILE HD12 1 1
2 2967 1 1 76 ILE HD13 H -10.810 3.945 -4.527 1.00 . A A . 76 ILE HD13 1 1
2 2968 1 1 76 ILE HG12 H -13.024 4.165 -5.329 1.00 . A A . 76 ILE HG12 1 1
2 2969 1 1 76 ILE HG13 H -12.498 3.955 -6.997 1.00 . A A . 76 ILE HG13 1 1
2 2970 1 1 76 ILE HG21 H -12.712 6.581 -4.253 1.00 . A A . 76 ILE HG21 1 1
2 2971 1 1 76 ILE HG22 H -11.427 7.543 -4.983 1.00 . A A . 76 ILE HG22 1 1
2 2972 1 1 76 ILE HG23 H -11.063 5.958 -4.301 1.00 . A A . 76 ILE HG23 1 1
2 2973 1 1 76 ILE N N -13.642 5.851 -8.094 1.00 . A A . 76 ILE N 1 1
2 2974 1 1 76 ILE O O -12.334 8.464 -7.691 1.00 . A A . 76 ILE O 1 1
2 2975 1 1 77 ILE C C -13.875 10.848 -5.109 1.00 . A A . 77 ILE C 1 1
2 2976 1 1 77 ILE CA C -14.114 10.204 -6.472 1.00 . A A . 77 ILE CA 1 1
2 2977 1 1 77 ILE CB C -15.442 10.739 -7.063 1.00 . A A . 77 ILE CB 1 1
2 2978 1 1 77 ILE CD1 C -14.685 10.336 -9.472 1.00 . A A . 77 ILE CD1 1 1
2 2979 1 1 77 ILE CG1 C -15.741 10.081 -8.416 1.00 . A A . 77 ILE CG1 1 1
2 2980 1 1 77 ILE CG2 C -15.394 12.257 -7.219 1.00 . A A . 77 ILE CG2 1 1
2 2981 1 1 77 ILE H H -14.812 8.317 -5.806 1.00 . A A . 77 ILE H 1 1
2 2982 1 1 77 ILE HA H -13.313 10.478 -7.138 1.00 . A A . 77 ILE HA 1 1
2 2983 1 1 77 ILE HB H -16.233 10.499 -6.373 1.00 . A A . 77 ILE HB 1 1
2 2984 1 1 77 ILE HD11 H -15.105 10.163 -10.451 1.00 . A A . 77 ILE HD11 1 1
2 2985 1 1 77 ILE HD12 H -13.850 9.669 -9.314 1.00 . A A . 77 ILE HD12 1 1
2 2986 1 1 77 ILE HD13 H -14.345 11.359 -9.402 1.00 . A A . 77 ILE HD13 1 1
2 2987 1 1 77 ILE HG12 H -15.816 9.012 -8.278 1.00 . A A . 77 ILE HG12 1 1
2 2988 1 1 77 ILE HG13 H -16.682 10.457 -8.791 1.00 . A A . 77 ILE HG13 1 1
2 2989 1 1 77 ILE HG21 H -16.356 12.675 -6.963 1.00 . A A . 77 ILE HG21 1 1
2 2990 1 1 77 ILE HG22 H -15.152 12.507 -8.242 1.00 . A A . 77 ILE HG22 1 1
2 2991 1 1 77 ILE HG23 H -14.638 12.663 -6.561 1.00 . A A . 77 ILE HG23 1 1
2 2992 1 1 77 ILE N N -14.129 8.747 -6.362 1.00 . A A . 77 ILE N 1 1
2 2993 1 1 77 ILE O O -14.573 10.550 -4.139 1.00 . A A . 77 ILE O 1 1
2 2994 1 1 78 GLY C C -11.254 13.154 -3.883 1.00 . A A . 78 GLY C 1 1
2 2995 1 1 78 GLY CA C -12.564 12.400 -3.797 1.00 . A A . 78 GLY CA 1 1
2 2996 1 1 78 GLY H H -12.350 11.918 -5.844 1.00 . A A . 78 GLY H 1 1
2 2997 1 1 78 GLY HA2 H -13.357 13.095 -3.563 1.00 . A A . 78 GLY HA2 1 1
2 2998 1 1 78 GLY HA3 H -12.496 11.666 -3.008 1.00 . A A . 78 GLY HA3 1 1
2 2999 1 1 78 GLY N N -12.880 11.725 -5.041 1.00 . A A . 78 GLY N 1 1
2 3000 1 1 78 GLY O O -10.723 13.354 -4.976 1.00 . A A . 78 GLY O 1 1
2 3001 1 1 79 ASP C C -8.313 13.299 -2.753 1.00 . A A . 79 ASP C 1 1
2 3002 1 1 79 ASP CA C -9.465 14.298 -2.704 1.00 . A A . 79 ASP CA 1 1
2 3003 1 1 79 ASP CB C -9.371 15.154 -1.434 1.00 . A A . 79 ASP CB 1 1
2 3004 1 1 79 ASP CG C -8.115 16.006 -1.380 1.00 . A A . 79 ASP CG 1 1
2 3005 1 1 79 ASP H H -11.199 13.385 -1.897 1.00 . A A . 79 ASP H 1 1
2 3006 1 1 79 ASP HA H -9.419 14.937 -3.573 1.00 . A A . 79 ASP HA 1 1
2 3007 1 1 79 ASP HB2 H -10.226 15.811 -1.386 1.00 . A A . 79 ASP HB2 1 1
2 3008 1 1 79 ASP HB3 H -9.376 14.504 -0.571 1.00 . A A . 79 ASP HB3 1 1
2 3009 1 1 79 ASP N N -10.730 13.572 -2.737 1.00 . A A . 79 ASP N 1 1
2 3010 1 1 79 ASP O O -7.946 12.709 -1.738 1.00 . A A . 79 ASP O 1 1
2 3011 1 1 79 ASP OD1 O -7.345 16.004 -2.365 1.00 . A A . 79 ASP OD1 1 1
2 3012 1 1 79 ASP OD2 O -7.898 16.674 -0.349 1.00 . A A . 79 ASP OD2 1 1
2 3013 1 1 80 LEU C C -5.287 12.787 -3.808 1.00 . A A . 80 LEU C 1 1
2 3014 1 1 80 LEU CA C -6.650 12.176 -4.127 1.00 . A A . 80 LEU CA 1 1
2 3015 1 1 80 LEU CB C -6.644 11.646 -5.564 1.00 . A A . 80 LEU CB 1 1
2 3016 1 1 80 LEU CD1 C -7.812 10.518 -7.469 1.00 . A A . 80 LEU CD1 1 1
2 3017 1 1 80 LEU CD2 C -8.102 9.645 -5.145 1.00 . A A . 80 LEU CD2 1 1
2 3018 1 1 80 LEU CG C -7.902 10.890 -5.997 1.00 . A A . 80 LEU CG 1 1
2 3019 1 1 80 LEU H H -8.063 13.645 -4.707 1.00 . A A . 80 LEU H 1 1
2 3020 1 1 80 LEU HA H -6.825 11.351 -3.449 1.00 . A A . 80 LEU HA 1 1
2 3021 1 1 80 LEU HB2 H -6.507 12.485 -6.231 1.00 . A A . 80 LEU HB2 1 1
2 3022 1 1 80 LEU HB3 H -5.798 10.982 -5.673 1.00 . A A . 80 LEU HB3 1 1
2 3023 1 1 80 LEU HD11 H -8.806 10.397 -7.871 1.00 . A A . 80 LEU HD11 1 1
2 3024 1 1 80 LEU HD12 H -7.266 9.592 -7.572 1.00 . A A . 80 LEU HD12 1 1
2 3025 1 1 80 LEU HD13 H -7.298 11.301 -8.007 1.00 . A A . 80 LEU HD13 1 1
2 3026 1 1 80 LEU HD21 H -8.858 9.019 -5.594 1.00 . A A . 80 LEU HD21 1 1
2 3027 1 1 80 LEU HD22 H -8.416 9.933 -4.152 1.00 . A A . 80 LEU HD22 1 1
2 3028 1 1 80 LEU HD23 H -7.173 9.098 -5.083 1.00 . A A . 80 LEU HD23 1 1
2 3029 1 1 80 LEU HG H -8.763 11.531 -5.865 1.00 . A A . 80 LEU HG 1 1
2 3030 1 1 80 LEU N N -7.740 13.127 -3.939 1.00 . A A . 80 LEU N 1 1
2 3031 1 1 80 LEU O O -4.275 12.091 -3.844 1.00 . A A . 80 LEU O 1 1
2 3032 1 1 81 SER C C -3.491 14.250 -1.832 1.00 . A A . 81 SER C 1 1
2 3033 1 1 81 SER CA C -4.000 14.750 -3.181 1.00 . A A . 81 SER CA 1 1
2 3034 1 1 81 SER CB C -4.181 16.269 -3.159 1.00 . A A . 81 SER CB 1 1
2 3035 1 1 81 SER H H -6.088 14.604 -3.532 1.00 . A A . 81 SER H 1 1
2 3036 1 1 81 SER HA H -3.275 14.488 -3.939 1.00 . A A . 81 SER HA 1 1
2 3037 1 1 81 SER HB2 H -4.957 16.530 -2.456 1.00 . A A . 81 SER HB2 1 1
2 3038 1 1 81 SER HB3 H -3.251 16.735 -2.862 1.00 . A A . 81 SER HB3 1 1
2 3039 1 1 81 SER HG H -3.919 17.436 -4.715 1.00 . A A . 81 SER HG 1 1
2 3040 1 1 81 SER N N -5.255 14.083 -3.517 1.00 . A A . 81 SER N 1 1
2 3041 1 1 81 SER O O -2.300 14.324 -1.532 1.00 . A A . 81 SER O 1 1
2 3042 1 1 81 SER OG O -4.543 16.757 -4.442 1.00 . A A . 81 SER OG 1 1
2 3043 1 1 82 ASN C C -3.662 11.749 0.126 1.00 . A A . 82 ASN C 1 1
2 3044 1 1 82 ASN CA C -4.088 13.204 0.288 1.00 . A A . 82 ASN CA 1 1
2 3045 1 1 82 ASN CB C -5.286 13.318 1.233 1.00 . A A . 82 ASN CB 1 1
2 3046 1 1 82 ASN CG C -4.988 12.830 2.643 1.00 . A A . 82 ASN CG 1 1
2 3047 1 1 82 ASN H H -5.352 13.748 -1.313 1.00 . A A . 82 ASN H 1 1
2 3048 1 1 82 ASN HA H -3.264 13.767 0.689 1.00 . A A . 82 ASN HA 1 1
2 3049 1 1 82 ASN HB2 H -5.590 14.352 1.291 1.00 . A A . 82 ASN HB2 1 1
2 3050 1 1 82 ASN HB3 H -6.095 12.734 0.833 1.00 . A A . 82 ASN HB3 1 1
2 3051 1 1 82 ASN HD21 H -6.873 13.154 3.180 1.00 . A A . 82 ASN HD21 1 1
2 3052 1 1 82 ASN HD22 H -5.837 12.532 4.414 1.00 . A A . 82 ASN HD22 1 1
2 3053 1 1 82 ASN N N -4.418 13.754 -1.018 1.00 . A A . 82 ASN N 1 1
2 3054 1 1 82 ASN ND2 N -6.001 12.839 3.498 1.00 . A A . 82 ASN ND2 1 1
2 3055 1 1 82 ASN O O -4.444 10.911 -0.332 1.00 . A A . 82 ASN O 1 1
2 3056 1 1 82 ASN OD1 O -3.861 12.448 2.963 1.00 . A A . 82 ASN OD1 1 1
2 3057 1 1 83 ARG C C -2.679 9.092 1.174 1.00 . A A . 83 ARG C 1 1
2 3058 1 1 83 ARG CA C -1.870 10.113 0.375 1.00 . A A . 83 ARG CA 1 1
2 3059 1 1 83 ARG CB C -0.396 10.075 0.788 1.00 . A A . 83 ARG CB 1 1
2 3060 1 1 83 ARG CD C 1.994 10.527 0.144 1.00 . A A . 83 ARG CD 1 1
2 3061 1 1 83 ARG CG C 0.531 10.795 -0.180 1.00 . A A . 83 ARG CG 1 1
2 3062 1 1 83 ARG CZ C 2.819 12.319 1.624 1.00 . A A . 83 ARG CZ 1 1
2 3063 1 1 83 ARG H H -1.859 12.182 0.853 1.00 . A A . 83 ARG H 1 1
2 3064 1 1 83 ARG HA H -1.962 9.858 -0.668 1.00 . A A . 83 ARG HA 1 1
2 3065 1 1 83 ARG HB2 H -0.294 10.537 1.759 1.00 . A A . 83 ARG HB2 1 1
2 3066 1 1 83 ARG HB3 H -0.080 9.044 0.855 1.00 . A A . 83 ARG HB3 1 1
2 3067 1 1 83 ARG HD2 H 2.156 9.459 0.152 1.00 . A A . 83 ARG HD2 1 1
2 3068 1 1 83 ARG HD3 H 2.608 10.977 -0.623 1.00 . A A . 83 ARG HD3 1 1
2 3069 1 1 83 ARG HE H 2.308 10.484 2.222 1.00 . A A . 83 ARG HE 1 1
2 3070 1 1 83 ARG HG2 H 0.327 10.452 -1.183 1.00 . A A . 83 ARG HG2 1 1
2 3071 1 1 83 ARG HG3 H 0.347 11.858 -0.118 1.00 . A A . 83 ARG HG3 1 1
2 3072 1 1 83 ARG HH11 H 2.678 12.833 -0.326 1.00 . A A . 83 ARG HH11 1 1
2 3073 1 1 83 ARG HH12 H 3.257 14.079 0.728 1.00 . A A . 83 ARG HH12 1 1
2 3074 1 1 83 ARG HH21 H 3.069 12.114 3.620 1.00 . A A . 83 ARG HH21 1 1
2 3075 1 1 83 ARG HH22 H 3.479 13.669 2.977 1.00 . A A . 83 ARG HH22 1 1
2 3076 1 1 83 ARG N N -2.421 11.459 0.506 1.00 . A A . 83 ARG N 1 1
2 3077 1 1 83 ARG NE N 2.380 11.075 1.444 1.00 . A A . 83 ARG NE 1 1
2 3078 1 1 83 ARG NH1 N 2.927 13.145 0.591 1.00 . A A . 83 ARG NH1 1 1
2 3079 1 1 83 ARG NH2 N 3.149 12.735 2.840 1.00 . A A . 83 ARG NH2 1 1
2 3080 1 1 83 ARG O O -2.832 7.951 0.740 1.00 . A A . 83 ARG O 1 1
2 3081 1 1 84 GLU C C -5.240 8.093 2.437 1.00 . A A . 84 GLU C 1 1
2 3082 1 1 84 GLU CA C -3.988 8.583 3.158 1.00 . A A . 84 GLU CA 1 1
2 3083 1 1 84 GLU CB C -4.375 9.248 4.474 1.00 . A A . 84 GLU CB 1 1
2 3084 1 1 84 GLU CD C -3.540 10.233 6.647 1.00 . A A . 84 GLU CD 1 1
2 3085 1 1 84 GLU CG C -3.216 9.367 5.446 1.00 . A A . 84 GLU CG 1 1
2 3086 1 1 84 GLU H H -3.042 10.411 2.645 1.00 . A A . 84 GLU H 1 1
2 3087 1 1 84 GLU HA H -3.382 7.719 3.387 1.00 . A A . 84 GLU HA 1 1
2 3088 1 1 84 GLU HB2 H -4.752 10.240 4.271 1.00 . A A . 84 GLU HB2 1 1
2 3089 1 1 84 GLU HB3 H -5.154 8.665 4.945 1.00 . A A . 84 GLU HB3 1 1
2 3090 1 1 84 GLU HG2 H -2.965 8.374 5.796 1.00 . A A . 84 GLU HG2 1 1
2 3091 1 1 84 GLU HG3 H -2.368 9.788 4.928 1.00 . A A . 84 GLU HG3 1 1
2 3092 1 1 84 GLU N N -3.193 9.491 2.335 1.00 . A A . 84 GLU N 1 1
2 3093 1 1 84 GLU O O -5.543 6.908 2.494 1.00 . A A . 84 GLU O 1 1
2 3094 1 1 84 GLU OE1 O -4.543 10.978 6.591 1.00 . A A . 84 GLU OE1 1 1
2 3095 1 1 84 GLU OE2 O -2.791 10.169 7.644 1.00 . A A . 84 GLU OE2 1 1
2 3096 1 1 85 LYS C C -6.805 7.580 -0.089 1.00 . A A . 85 LYS C 1 1
2 3097 1 1 85 LYS CA C -7.165 8.544 1.034 1.00 . A A . 85 LYS CA 1 1
2 3098 1 1 85 LYS CB C -7.971 9.719 0.483 1.00 . A A . 85 LYS CB 1 1
2 3099 1 1 85 LYS CD C -9.465 11.677 0.882 1.00 . A A . 85 LYS CD 1 1
2 3100 1 1 85 LYS CE C -10.131 12.570 1.917 1.00 . A A . 85 LYS CE 1 1
2 3101 1 1 85 LYS CG C -8.696 10.539 1.534 1.00 . A A . 85 LYS CG 1 1
2 3102 1 1 85 LYS H H -5.685 9.916 1.720 1.00 . A A . 85 LYS H 1 1
2 3103 1 1 85 LYS HA H -7.754 7.974 1.735 1.00 . A A . 85 LYS HA 1 1
2 3104 1 1 85 LYS HB2 H -7.294 10.380 -0.044 1.00 . A A . 85 LYS HB2 1 1
2 3105 1 1 85 LYS HB3 H -8.702 9.339 -0.214 1.00 . A A . 85 LYS HB3 1 1
2 3106 1 1 85 LYS HD2 H -8.781 12.269 0.287 1.00 . A A . 85 LYS HD2 1 1
2 3107 1 1 85 LYS HD3 H -10.225 11.258 0.238 1.00 . A A . 85 LYS HD3 1 1
2 3108 1 1 85 LYS HE2 H -9.373 12.961 2.580 1.00 . A A . 85 LYS HE2 1 1
2 3109 1 1 85 LYS HE3 H -10.620 13.388 1.408 1.00 . A A . 85 LYS HE3 1 1
2 3110 1 1 85 LYS HG2 H -9.393 9.899 2.057 1.00 . A A . 85 LYS HG2 1 1
2 3111 1 1 85 LYS HG3 H -7.981 10.942 2.232 1.00 . A A . 85 LYS HG3 1 1
2 3112 1 1 85 LYS HZ1 H -11.962 12.437 2.915 1.00 . A A . 85 LYS HZ1 1 1
2 3113 1 1 85 LYS HZ2 H -10.725 11.531 3.630 1.00 . A A . 85 LYS HZ2 1 1
2 3114 1 1 85 LYS HZ3 H -11.461 10.984 2.209 1.00 . A A . 85 LYS HZ3 1 1
2 3115 1 1 85 LYS N N -5.963 8.977 1.751 1.00 . A A . 85 LYS N 1 1
2 3116 1 1 85 LYS NZ N -11.140 11.828 2.724 1.00 . A A . 85 LYS NZ 1 1
2 3117 1 1 85 LYS O O -7.504 6.592 -0.306 1.00 . A A . 85 LYS O 1 1
2 3118 1 1 86 VAL C C -4.859 5.628 -1.304 1.00 . A A . 86 VAL C 1 1
2 3119 1 1 86 VAL CA C -5.265 6.992 -1.867 1.00 . A A . 86 VAL CA 1 1
2 3120 1 1 86 VAL CB C -4.095 7.626 -2.656 1.00 . A A . 86 VAL CB 1 1
2 3121 1 1 86 VAL CG1 C -3.500 6.632 -3.642 1.00 . A A . 86 VAL CG1 1 1
2 3122 1 1 86 VAL CG2 C -4.580 8.871 -3.379 1.00 . A A . 86 VAL CG2 1 1
2 3123 1 1 86 VAL H H -5.224 8.691 -0.603 1.00 . A A . 86 VAL H 1 1
2 3124 1 1 86 VAL HA H -6.087 6.847 -2.555 1.00 . A A . 86 VAL HA 1 1
2 3125 1 1 86 VAL HB H -3.317 7.918 -1.960 1.00 . A A . 86 VAL HB 1 1
2 3126 1 1 86 VAL HG11 H -3.061 7.167 -4.472 1.00 . A A . 86 VAL HG11 1 1
2 3127 1 1 86 VAL HG12 H -4.278 5.977 -4.006 1.00 . A A . 86 VAL HG12 1 1
2 3128 1 1 86 VAL HG13 H -2.738 6.046 -3.149 1.00 . A A . 86 VAL HG13 1 1
2 3129 1 1 86 VAL HG21 H -5.655 8.832 -3.481 1.00 . A A . 86 VAL HG21 1 1
2 3130 1 1 86 VAL HG22 H -4.128 8.921 -4.358 1.00 . A A . 86 VAL HG22 1 1
2 3131 1 1 86 VAL HG23 H -4.306 9.749 -2.811 1.00 . A A . 86 VAL HG23 1 1
2 3132 1 1 86 VAL N N -5.719 7.865 -0.795 1.00 . A A . 86 VAL N 1 1
2 3133 1 1 86 VAL O O -5.200 4.587 -1.865 1.00 . A A . 86 VAL O 1 1
2 3134 1 1 87 LEU C C -4.885 3.643 1.070 1.00 . A A . 87 LEU C 1 1
2 3135 1 1 87 LEU CA C -3.709 4.421 0.485 1.00 . A A . 87 LEU CA 1 1
2 3136 1 1 87 LEU CB C -2.722 4.753 1.606 1.00 . A A . 87 LEU CB 1 1
2 3137 1 1 87 LEU CD1 C -0.387 4.796 2.482 1.00 . A A . 87 LEU CD1 1 1
2 3138 1 1 87 LEU CD2 C -1.353 2.658 1.591 1.00 . A A . 87 LEU CD2 1 1
2 3139 1 1 87 LEU CG C -1.319 4.176 1.451 1.00 . A A . 87 LEU CG 1 1
2 3140 1 1 87 LEU H H -3.935 6.515 0.235 1.00 . A A . 87 LEU H 1 1
2 3141 1 1 87 LEU HA H -3.234 3.789 -0.247 1.00 . A A . 87 LEU HA 1 1
2 3142 1 1 87 LEU HB2 H -2.638 5.829 1.669 1.00 . A A . 87 LEU HB2 1 1
2 3143 1 1 87 LEU HB3 H -3.135 4.388 2.534 1.00 . A A . 87 LEU HB3 1 1
2 3144 1 1 87 LEU HD11 H -0.924 5.542 3.054 1.00 . A A . 87 LEU HD11 1 1
2 3145 1 1 87 LEU HD12 H 0.448 5.260 1.980 1.00 . A A . 87 LEU HD12 1 1
2 3146 1 1 87 LEU HD13 H -0.024 4.026 3.148 1.00 . A A . 87 LEU HD13 1 1
2 3147 1 1 87 LEU HD21 H -0.994 2.379 2.571 1.00 . A A . 87 LEU HD21 1 1
2 3148 1 1 87 LEU HD22 H -0.724 2.211 0.837 1.00 . A A . 87 LEU HD22 1 1
2 3149 1 1 87 LEU HD23 H -2.369 2.304 1.468 1.00 . A A . 87 LEU HD23 1 1
2 3150 1 1 87 LEU HG H -0.942 4.417 0.468 1.00 . A A . 87 LEU HG 1 1
2 3151 1 1 87 LEU N N -4.154 5.647 -0.176 1.00 . A A . 87 LEU N 1 1
2 3152 1 1 87 LEU O O -4.994 2.437 0.862 1.00 . A A . 87 LEU O 1 1
2 3153 1 1 88 ILE C C -7.847 3.091 1.367 1.00 . A A . 88 ILE C 1 1
2 3154 1 1 88 ILE CA C -6.912 3.698 2.417 1.00 . A A . 88 ILE CA 1 1
2 3155 1 1 88 ILE CB C -7.666 4.701 3.317 1.00 . A A . 88 ILE CB 1 1
2 3156 1 1 88 ILE CD1 C -7.257 6.226 5.326 1.00 . A A . 88 ILE CD1 1 1
2 3157 1 1 88 ILE CG1 C -6.806 5.013 4.547 1.00 . A A . 88 ILE CG1 1 1
2 3158 1 1 88 ILE CG2 C -9.029 4.157 3.731 1.00 . A A . 88 ILE CG2 1 1
2 3159 1 1 88 ILE H H -5.611 5.300 1.925 1.00 . A A . 88 ILE H 1 1
2 3160 1 1 88 ILE HA H -6.545 2.903 3.049 1.00 . A A . 88 ILE HA 1 1
2 3161 1 1 88 ILE HB H -7.821 5.610 2.756 1.00 . A A . 88 ILE HB 1 1
2 3162 1 1 88 ILE HD11 H -7.701 5.911 6.257 1.00 . A A . 88 ILE HD11 1 1
2 3163 1 1 88 ILE HD12 H -7.984 6.774 4.745 1.00 . A A . 88 ILE HD12 1 1
2 3164 1 1 88 ILE HD13 H -6.402 6.859 5.528 1.00 . A A . 88 ILE HD13 1 1
2 3165 1 1 88 ILE HG12 H -6.830 4.166 5.217 1.00 . A A . 88 ILE HG12 1 1
2 3166 1 1 88 ILE HG13 H -5.788 5.182 4.229 1.00 . A A . 88 ILE HG13 1 1
2 3167 1 1 88 ILE HG21 H -9.424 4.751 4.541 1.00 . A A . 88 ILE HG21 1 1
2 3168 1 1 88 ILE HG22 H -8.925 3.131 4.053 1.00 . A A . 88 ILE HG22 1 1
2 3169 1 1 88 ILE HG23 H -9.705 4.202 2.887 1.00 . A A . 88 ILE HG23 1 1
2 3170 1 1 88 ILE N N -5.753 4.333 1.799 1.00 . A A . 88 ILE N 1 1
2 3171 1 1 88 ILE O O -8.278 1.943 1.503 1.00 . A A . 88 ILE O 1 1
2 3172 1 1 89 ALA C C -8.390 2.174 -1.476 1.00 . A A . 89 ALA C 1 1
2 3173 1 1 89 ALA CA C -9.020 3.364 -0.753 1.00 . A A . 89 ALA CA 1 1
2 3174 1 1 89 ALA CB C -9.358 4.477 -1.732 1.00 . A A . 89 ALA CB 1 1
2 3175 1 1 89 ALA H H -7.780 4.764 0.256 1.00 . A A . 89 ALA H 1 1
2 3176 1 1 89 ALA HA H -9.936 3.018 -0.298 1.00 . A A . 89 ALA HA 1 1
2 3177 1 1 89 ALA HB1 H -8.800 4.335 -2.645 1.00 . A A . 89 ALA HB1 1 1
2 3178 1 1 89 ALA HB2 H -9.099 5.430 -1.295 1.00 . A A . 89 ALA HB2 1 1
2 3179 1 1 89 ALA HB3 H -10.415 4.455 -1.949 1.00 . A A . 89 ALA HB3 1 1
2 3180 1 1 89 ALA N N -8.150 3.854 0.316 1.00 . A A . 89 ALA N 1 1
2 3181 1 1 89 ALA O O -9.072 1.201 -1.788 1.00 . A A . 89 ALA O 1 1
2 3182 1 1 90 LEU C C -6.310 -0.072 -1.507 1.00 . A A . 90 LEU C 1 1
2 3183 1 1 90 LEU CA C -6.370 1.165 -2.400 1.00 . A A . 90 LEU CA 1 1
2 3184 1 1 90 LEU CB C -4.952 1.606 -2.799 1.00 . A A . 90 LEU CB 1 1
2 3185 1 1 90 LEU CD1 C -5.964 2.671 -4.858 1.00 . A A . 90 LEU CD1 1 1
2 3186 1 1 90 LEU CD2 C -3.507 2.837 -4.421 1.00 . A A . 90 LEU CD2 1 1
2 3187 1 1 90 LEU CG C -4.745 1.967 -4.276 1.00 . A A . 90 LEU CG 1 1
2 3188 1 1 90 LEU H H -6.584 3.047 -1.443 1.00 . A A . 90 LEU H 1 1
2 3189 1 1 90 LEU HA H -6.921 0.912 -3.294 1.00 . A A . 90 LEU HA 1 1
2 3190 1 1 90 LEU HB2 H -4.687 2.470 -2.208 1.00 . A A . 90 LEU HB2 1 1
2 3191 1 1 90 LEU HB3 H -4.268 0.806 -2.555 1.00 . A A . 90 LEU HB3 1 1
2 3192 1 1 90 LEU HD11 H -5.673 3.640 -5.235 1.00 . A A . 90 LEU HD11 1 1
2 3193 1 1 90 LEU HD12 H -6.713 2.792 -4.091 1.00 . A A . 90 LEU HD12 1 1
2 3194 1 1 90 LEU HD13 H -6.369 2.077 -5.670 1.00 . A A . 90 LEU HD13 1 1
2 3195 1 1 90 LEU HD21 H -3.707 3.816 -4.012 1.00 . A A . 90 LEU HD21 1 1
2 3196 1 1 90 LEU HD22 H -3.252 2.928 -5.466 1.00 . A A . 90 LEU HD22 1 1
2 3197 1 1 90 LEU HD23 H -2.682 2.385 -3.886 1.00 . A A . 90 LEU HD23 1 1
2 3198 1 1 90 LEU HG H -4.583 1.060 -4.841 1.00 . A A . 90 LEU HG 1 1
2 3199 1 1 90 LEU N N -7.083 2.250 -1.728 1.00 . A A . 90 LEU N 1 1
2 3200 1 1 90 LEU O O -6.426 -1.199 -1.987 1.00 . A A . 90 LEU O 1 1
2 3201 1 1 91 ARG C C -7.389 -1.709 0.833 1.00 . A A . 91 ARG C 1 1
2 3202 1 1 91 ARG CA C -6.061 -0.949 0.765 1.00 . A A . 91 ARG CA 1 1
2 3203 1 1 91 ARG CB C -5.699 -0.399 2.150 1.00 . A A . 91 ARG CB 1 1
2 3204 1 1 91 ARG CD C -5.005 -0.879 4.517 1.00 . A A . 91 ARG CD 1 1
2 3205 1 1 91 ARG CG C -5.546 -1.467 3.222 1.00 . A A . 91 ARG CG 1 1
2 3206 1 1 91 ARG CZ C -2.956 0.218 5.332 1.00 . A A . 91 ARG CZ 1 1
2 3207 1 1 91 ARG H H -6.091 1.068 0.136 1.00 . A A . 91 ARG H 1 1
2 3208 1 1 91 ARG HA H -5.290 -1.637 0.453 1.00 . A A . 91 ARG HA 1 1
2 3209 1 1 91 ARG HB2 H -4.767 0.141 2.078 1.00 . A A . 91 ARG HB2 1 1
2 3210 1 1 91 ARG HB3 H -6.474 0.286 2.464 1.00 . A A . 91 ARG HB3 1 1
2 3211 1 1 91 ARG HD2 H -5.631 -0.050 4.810 1.00 . A A . 91 ARG HD2 1 1
2 3212 1 1 91 ARG HD3 H -5.036 -1.641 5.282 1.00 . A A . 91 ARG HD3 1 1
2 3213 1 1 91 ARG HE H -3.185 -0.569 3.512 1.00 . A A . 91 ARG HE 1 1
2 3214 1 1 91 ARG HG2 H -6.511 -1.910 3.416 1.00 . A A . 91 ARG HG2 1 1
2 3215 1 1 91 ARG HG3 H -4.862 -2.225 2.868 1.00 . A A . 91 ARG HG3 1 1
2 3216 1 1 91 ARG HH11 H -4.475 0.156 6.664 1.00 . A A . 91 ARG HH11 1 1
2 3217 1 1 91 ARG HH12 H -3.027 0.923 7.226 1.00 . A A . 91 ARG HH12 1 1
2 3218 1 1 91 ARG HH21 H -1.270 0.433 4.237 1.00 . A A . 91 ARG HH21 1 1
2 3219 1 1 91 ARG HH22 H -1.200 1.082 5.842 1.00 . A A . 91 ARG HH22 1 1
2 3220 1 1 91 ARG N N -6.130 0.144 -0.202 1.00 . A A . 91 ARG N 1 1
2 3221 1 1 91 ARG NE N -3.629 -0.408 4.370 1.00 . A A . 91 ARG NE 1 1
2 3222 1 1 91 ARG NH1 N -3.533 0.452 6.503 1.00 . A A . 91 ARG NH1 1 1
2 3223 1 1 91 ARG NH2 N -1.706 0.610 5.119 1.00 . A A . 91 ARG NH2 1 1
2 3224 1 1 91 ARG O O -7.409 -2.942 0.807 1.00 . A A . 91 ARG O 1 1
2 3225 1 1 92 LEU C C -10.162 -2.327 -0.294 1.00 . A A . 92 LEU C 1 1
2 3226 1 1 92 LEU CA C -9.827 -1.570 0.989 1.00 . A A . 92 LEU CA 1 1
2 3227 1 1 92 LEU CB C -10.888 -0.498 1.256 1.00 . A A . 92 LEU CB 1 1
2 3228 1 1 92 LEU CD1 C -11.783 1.321 2.730 1.00 . A A . 92 LEU CD1 1 1
2 3229 1 1 92 LEU CD2 C -11.210 -0.906 3.712 1.00 . A A . 92 LEU CD2 1 1
2 3230 1 1 92 LEU CG C -10.846 0.126 2.653 1.00 . A A . 92 LEU CG 1 1
2 3231 1 1 92 LEU H H -8.410 0.012 0.971 1.00 . A A . 92 LEU H 1 1
2 3232 1 1 92 LEU HA H -9.826 -2.275 1.807 1.00 . A A . 92 LEU HA 1 1
2 3233 1 1 92 LEU HB2 H -10.762 0.290 0.527 1.00 . A A . 92 LEU HB2 1 1
2 3234 1 1 92 LEU HB3 H -11.861 -0.944 1.113 1.00 . A A . 92 LEU HB3 1 1
2 3235 1 1 92 LEU HD11 H -11.395 2.124 2.120 1.00 . A A . 92 LEU HD11 1 1
2 3236 1 1 92 LEU HD12 H -11.861 1.653 3.755 1.00 . A A . 92 LEU HD12 1 1
2 3237 1 1 92 LEU HD13 H -12.761 1.037 2.369 1.00 . A A . 92 LEU HD13 1 1
2 3238 1 1 92 LEU HD21 H -11.641 -0.407 4.567 1.00 . A A . 92 LEU HD21 1 1
2 3239 1 1 92 LEU HD22 H -10.320 -1.438 4.016 1.00 . A A . 92 LEU HD22 1 1
2 3240 1 1 92 LEU HD23 H -11.925 -1.605 3.304 1.00 . A A . 92 LEU HD23 1 1
2 3241 1 1 92 LEU HG H -9.844 0.476 2.854 1.00 . A A . 92 LEU HG 1 1
2 3242 1 1 92 LEU N N -8.493 -0.966 0.922 1.00 . A A . 92 LEU N 1 1
2 3243 1 1 92 LEU O O -10.763 -3.403 -0.250 1.00 . A A . 92 LEU O 1 1
2 3244 1 1 93 LEU C C -9.212 -3.674 -2.866 1.00 . A A . 93 LEU C 1 1
2 3245 1 1 93 LEU CA C -10.028 -2.389 -2.723 1.00 . A A . 93 LEU CA 1 1
2 3246 1 1 93 LEU CB C -9.701 -1.419 -3.866 1.00 . A A . 93 LEU CB 1 1
2 3247 1 1 93 LEU CD1 C -11.884 -1.510 -5.108 1.00 . A A . 93 LEU CD1 1 1
2 3248 1 1 93 LEU CD2 C -11.569 0.180 -3.299 1.00 . A A . 93 LEU CD2 1 1
2 3249 1 1 93 LEU CG C -10.885 -0.604 -4.408 1.00 . A A . 93 LEU CG 1 1
2 3250 1 1 93 LEU H H -9.288 -0.908 -1.400 1.00 . A A . 93 LEU H 1 1
2 3251 1 1 93 LEU HA H -11.078 -2.640 -2.768 1.00 . A A . 93 LEU HA 1 1
2 3252 1 1 93 LEU HB2 H -8.949 -0.727 -3.514 1.00 . A A . 93 LEU HB2 1 1
2 3253 1 1 93 LEU HB3 H -9.283 -1.989 -4.682 1.00 . A A . 93 LEU HB3 1 1
2 3254 1 1 93 LEU HD11 H -11.973 -1.215 -6.143 1.00 . A A . 93 LEU HD11 1 1
2 3255 1 1 93 LEU HD12 H -12.847 -1.423 -4.626 1.00 . A A . 93 LEU HD12 1 1
2 3256 1 1 93 LEU HD13 H -11.545 -2.533 -5.051 1.00 . A A . 93 LEU HD13 1 1
2 3257 1 1 93 LEU HD21 H -10.822 0.683 -2.700 1.00 . A A . 93 LEU HD21 1 1
2 3258 1 1 93 LEU HD22 H -12.136 -0.496 -2.675 1.00 . A A . 93 LEU HD22 1 1
2 3259 1 1 93 LEU HD23 H -12.234 0.913 -3.732 1.00 . A A . 93 LEU HD23 1 1
2 3260 1 1 93 LEU HG H -10.515 0.103 -5.135 1.00 . A A . 93 LEU HG 1 1
2 3261 1 1 93 LEU N N -9.774 -1.761 -1.432 1.00 . A A . 93 LEU N 1 1
2 3262 1 1 93 LEU O O -9.698 -4.674 -3.398 1.00 . A A . 93 LEU O 1 1
2 3263 1 1 94 ALA C C -7.619 -5.961 -1.638 1.00 . A A . 94 ALA C 1 1
2 3264 1 1 94 ALA CA C -7.070 -4.792 -2.443 1.00 . A A . 94 ALA CA 1 1
2 3265 1 1 94 ALA CB C -5.679 -4.419 -1.961 1.00 . A A . 94 ALA CB 1 1
2 3266 1 1 94 ALA H H -7.637 -2.799 -1.990 1.00 . A A . 94 ALA H 1 1
2 3267 1 1 94 ALA HA H -6.999 -5.097 -3.476 1.00 . A A . 94 ALA HA 1 1
2 3268 1 1 94 ALA HB1 H -5.484 -3.382 -2.196 1.00 . A A . 94 ALA HB1 1 1
2 3269 1 1 94 ALA HB2 H -4.949 -5.044 -2.452 1.00 . A A . 94 ALA HB2 1 1
2 3270 1 1 94 ALA HB3 H -5.619 -4.564 -0.892 1.00 . A A . 94 ALA HB3 1 1
2 3271 1 1 94 ALA N N -7.967 -3.636 -2.386 1.00 . A A . 94 ALA N 1 1
2 3272 1 1 94 ALA O O -7.488 -7.118 -2.042 1.00 . A A . 94 ALA O 1 1
2 3273 1 1 95 GLU C C -9.914 -7.419 -0.373 1.00 . A A . 95 GLU C 1 1
2 3274 1 1 95 GLU CA C -8.806 -6.677 0.366 1.00 . A A . 95 GLU CA 1 1
2 3275 1 1 95 GLU CB C -9.362 -6.036 1.640 1.00 . A A . 95 GLU CB 1 1
2 3276 1 1 95 GLU CD C -8.849 -4.716 3.737 1.00 . A A . 95 GLU CD 1 1
2 3277 1 1 95 GLU CG C -8.285 -5.525 2.586 1.00 . A A . 95 GLU CG 1 1
2 3278 1 1 95 GLU H H -8.290 -4.715 -0.215 1.00 . A A . 95 GLU H 1 1
2 3279 1 1 95 GLU HA H -8.035 -7.381 0.634 1.00 . A A . 95 GLU HA 1 1
2 3280 1 1 95 GLU HB2 H -9.993 -5.202 1.364 1.00 . A A . 95 GLU HB2 1 1
2 3281 1 1 95 GLU HB3 H -9.957 -6.767 2.166 1.00 . A A . 95 GLU HB3 1 1
2 3282 1 1 95 GLU HG2 H -7.748 -6.369 2.991 1.00 . A A . 95 GLU HG2 1 1
2 3283 1 1 95 GLU HG3 H -7.602 -4.900 2.029 1.00 . A A . 95 GLU HG3 1 1
2 3284 1 1 95 GLU N N -8.223 -5.654 -0.493 1.00 . A A . 95 GLU N 1 1
2 3285 1 1 95 GLU O O -10.068 -8.633 -0.226 1.00 . A A . 95 GLU O 1 1
2 3286 1 1 95 GLU OE1 O -10.023 -4.299 3.653 1.00 . A A . 95 GLU OE1 1 1
2 3287 1 1 95 GLU OE2 O -8.116 -4.501 4.724 1.00 . A A . 95 GLU OE2 1 1
2 3288 1 1 96 GLU C C -11.218 -8.246 -2.964 1.00 . A A . 96 GLU C 1 1
2 3289 1 1 96 GLU CA C -11.769 -7.247 -1.950 1.00 . A A . 96 GLU CA 1 1
2 3290 1 1 96 GLU CB C -12.520 -6.131 -2.683 1.00 . A A . 96 GLU CB 1 1
2 3291 1 1 96 GLU CD C -14.386 -5.975 -0.978 1.00 . A A . 96 GLU CD 1 1
2 3292 1 1 96 GLU CG C -13.328 -5.225 -1.764 1.00 . A A . 96 GLU CG 1 1
2 3293 1 1 96 GLU H H -10.513 -5.709 -1.215 1.00 . A A . 96 GLU H 1 1
2 3294 1 1 96 GLU HA H -12.445 -7.755 -1.280 1.00 . A A . 96 GLU HA 1 1
2 3295 1 1 96 GLU HB2 H -11.798 -5.519 -3.215 1.00 . A A . 96 GLU HB2 1 1
2 3296 1 1 96 GLU HB3 H -13.194 -6.578 -3.399 1.00 . A A . 96 GLU HB3 1 1
2 3297 1 1 96 GLU HG2 H -12.656 -4.748 -1.066 1.00 . A A . 96 GLU HG2 1 1
2 3298 1 1 96 GLU HG3 H -13.816 -4.470 -2.363 1.00 . A A . 96 GLU HG3 1 1
2 3299 1 1 96 GLU N N -10.684 -6.674 -1.161 1.00 . A A . 96 GLU N 1 1
2 3300 1 1 96 GLU O O -11.796 -9.312 -3.186 1.00 . A A . 96 GLU O 1 1
2 3301 1 1 96 GLU OE1 O -15.151 -6.744 -1.596 1.00 . A A . 96 GLU OE1 1 1
2 3302 1 1 96 GLU OE2 O -14.447 -5.793 0.255 1.00 . A A . 96 GLU OE2 1 1
2 3303 1 1 97 ILE C C -8.906 -10.005 -3.932 1.00 . A A . 97 ILE C 1 1
2 3304 1 1 97 ILE CA C -9.428 -8.717 -4.566 1.00 . A A . 97 ILE CA 1 1
2 3305 1 1 97 ILE CB C -8.273 -7.939 -5.226 1.00 . A A . 97 ILE CB 1 1
2 3306 1 1 97 ILE CD1 C -7.823 -5.747 -6.400 1.00 . A A . 97 ILE CD1 1 1
2 3307 1 1 97 ILE CG1 C -8.857 -6.741 -5.963 1.00 . A A . 97 ILE CG1 1 1
2 3308 1 1 97 ILE CG2 C -7.476 -8.823 -6.186 1.00 . A A . 97 ILE CG2 1 1
2 3309 1 1 97 ILE H H -9.691 -7.016 -3.338 1.00 . A A . 97 ILE H 1 1
2 3310 1 1 97 ILE HA H -10.150 -8.967 -5.329 1.00 . A A . 97 ILE HA 1 1
2 3311 1 1 97 ILE HB H -7.607 -7.588 -4.455 1.00 . A A . 97 ILE HB 1 1
2 3312 1 1 97 ILE HD11 H -8.180 -5.219 -7.271 1.00 . A A . 97 ILE HD11 1 1
2 3313 1 1 97 ILE HD12 H -6.906 -6.264 -6.638 1.00 . A A . 97 ILE HD12 1 1
2 3314 1 1 97 ILE HD13 H -7.645 -5.044 -5.600 1.00 . A A . 97 ILE HD13 1 1
2 3315 1 1 97 ILE HG12 H -9.383 -7.082 -6.838 1.00 . A A . 97 ILE HG12 1 1
2 3316 1 1 97 ILE HG13 H -9.547 -6.229 -5.306 1.00 . A A . 97 ILE HG13 1 1
2 3317 1 1 97 ILE HG21 H -6.681 -8.244 -6.638 1.00 . A A . 97 ILE HG21 1 1
2 3318 1 1 97 ILE HG22 H -8.131 -9.198 -6.959 1.00 . A A . 97 ILE HG22 1 1
2 3319 1 1 97 ILE HG23 H -7.051 -9.654 -5.641 1.00 . A A . 97 ILE HG23 1 1
2 3320 1 1 97 ILE N N -10.091 -7.881 -3.570 1.00 . A A . 97 ILE N 1 1
2 3321 1 1 97 ILE O O -9.081 -11.092 -4.480 1.00 . A A . 97 ILE O 1 1
2 3322 1 1 98 GLY C C -8.825 -11.983 -1.621 1.00 . A A . 98 GLY C 1 1
2 3323 1 1 98 GLY CA C -7.735 -11.021 -2.060 1.00 . A A . 98 GLY CA 1 1
2 3324 1 1 98 GLY H H -8.144 -8.966 -2.396 1.00 . A A . 98 GLY H 1 1
2 3325 1 1 98 GLY HA2 H -7.050 -11.546 -2.710 1.00 . A A . 98 GLY HA2 1 1
2 3326 1 1 98 GLY HA3 H -7.198 -10.680 -1.188 1.00 . A A . 98 GLY HA3 1 1
2 3327 1 1 98 GLY N N -8.265 -9.867 -2.771 1.00 . A A . 98 GLY N 1 1
2 3328 1 1 98 GLY O O -8.624 -13.197 -1.610 1.00 . A A . 98 GLY O 1 1
2 3329 1 1 99 ASP C C -11.645 -13.117 -1.917 1.00 . A A . 99 ASP C 1 1
2 3330 1 1 99 ASP CA C -11.119 -12.221 -0.795 1.00 . A A . 99 ASP CA 1 1
2 3331 1 1 99 ASP CB C -12.240 -11.306 -0.297 1.00 . A A . 99 ASP CB 1 1
2 3332 1 1 99 ASP CG C -13.394 -12.079 0.310 1.00 . A A . 99 ASP CG 1 1
2 3333 1 1 99 ASP H H -10.049 -10.447 -1.249 1.00 . A A . 99 ASP H 1 1
2 3334 1 1 99 ASP HA H -10.791 -12.847 0.020 1.00 . A A . 99 ASP HA 1 1
2 3335 1 1 99 ASP HB2 H -11.846 -10.639 0.454 1.00 . A A . 99 ASP HB2 1 1
2 3336 1 1 99 ASP HB3 H -12.618 -10.726 -1.127 1.00 . A A . 99 ASP HB3 1 1
2 3337 1 1 99 ASP N N -9.973 -11.427 -1.238 1.00 . A A . 99 ASP N 1 1
2 3338 1 1 99 ASP O O -12.027 -14.263 -1.680 1.00 . A A . 99 ASP O 1 1
2 3339 1 1 99 ASP OD1 O -13.190 -12.720 1.363 1.00 . A A . 99 ASP OD1 1 1
2 3340 1 1 99 ASP OD2 O -14.501 -12.041 -0.265 1.00 . A A . 99 ASP OD2 1 1
2 3341 1 1 100 TYR C C -11.089 -14.283 -4.806 1.00 . A A . 100 TYR C 1 1
2 3342 1 1 100 TYR CA C -12.161 -13.332 -4.284 1.00 . A A . 100 TYR CA 1 1
2 3343 1 1 100 TYR CB C -12.597 -12.367 -5.395 1.00 . A A . 100 TYR CB 1 1
2 3344 1 1 100 TYR CD1 C -14.378 -13.620 -6.679 1.00 . A A . 100 TYR CD1 1 1
2 3345 1 1 100 TYR CD2 C -12.325 -13.132 -7.788 1.00 . A A . 100 TYR CD2 1 1
2 3346 1 1 100 TYR CE1 C -14.848 -14.244 -7.818 1.00 . A A . 100 TYR CE1 1 1
2 3347 1 1 100 TYR CE2 C -12.788 -13.756 -8.931 1.00 . A A . 100 TYR CE2 1 1
2 3348 1 1 100 TYR CG C -13.109 -13.054 -6.644 1.00 . A A . 100 TYR CG 1 1
2 3349 1 1 100 TYR CZ C -14.051 -14.310 -8.940 1.00 . A A . 100 TYR CZ 1 1
2 3350 1 1 100 TYR H H -11.344 -11.674 -3.266 1.00 . A A . 100 TYR H 1 1
2 3351 1 1 100 TYR HA H -13.015 -13.909 -3.964 1.00 . A A . 100 TYR HA 1 1
2 3352 1 1 100 TYR HB2 H -13.386 -11.732 -5.020 1.00 . A A . 100 TYR HB2 1 1
2 3353 1 1 100 TYR HB3 H -11.753 -11.753 -5.676 1.00 . A A . 100 TYR HB3 1 1
2 3354 1 1 100 TYR HD1 H -15.001 -13.567 -5.799 1.00 . A A . 100 TYR HD1 1 1
2 3355 1 1 100 TYR HD2 H -11.335 -12.698 -7.777 1.00 . A A . 100 TYR HD2 1 1
2 3356 1 1 100 TYR HE1 H -15.838 -14.678 -7.826 1.00 . A A . 100 TYR HE1 1 1
2 3357 1 1 100 TYR HE2 H -12.163 -13.807 -9.809 1.00 . A A . 100 TYR HE2 1 1
2 3358 1 1 100 TYR HH H -15.127 -14.347 -10.533 1.00 . A A . 100 TYR HH 1 1
2 3359 1 1 100 TYR N N -11.673 -12.584 -3.135 1.00 . A A . 100 TYR N 1 1
2 3360 1 1 100 TYR O O -10.043 -13.859 -5.296 1.00 . A A . 100 TYR O 1 1
2 3361 1 1 100 TYR OH O -14.516 -14.930 -10.076 1.00 . A A . 100 TYR OH 1 1
2 3362 1 1 101 LYS C C -11.007 -17.322 -6.377 1.00 . A A . 101 LYS C 1 1
2 3363 1 1 101 LYS CA C -10.441 -16.597 -5.161 1.00 . A A . 101 LYS CA 1 1
2 3364 1 1 101 LYS CB C -10.150 -17.602 -4.041 1.00 . A A . 101 LYS CB 1 1
2 3365 1 1 101 LYS CD C -8.173 -16.447 -2.980 1.00 . A A . 101 LYS CD 1 1
2 3366 1 1 101 LYS CE C -7.153 -17.577 -3.009 1.00 . A A . 101 LYS CE 1 1
2 3367 1 1 101 LYS CG C -9.588 -16.970 -2.774 1.00 . A A . 101 LYS CG 1 1
2 3368 1 1 101 LYS H H -12.215 -15.840 -4.295 1.00 . A A . 101 LYS H 1 1
2 3369 1 1 101 LYS HA H -9.521 -16.108 -5.445 1.00 . A A . 101 LYS HA 1 1
2 3370 1 1 101 LYS HB2 H -11.066 -18.112 -3.786 1.00 . A A . 101 LYS HB2 1 1
2 3371 1 1 101 LYS HB3 H -9.435 -18.327 -4.403 1.00 . A A . 101 LYS HB3 1 1
2 3372 1 1 101 LYS HD2 H -8.129 -15.912 -3.917 1.00 . A A . 101 LYS HD2 1 1
2 3373 1 1 101 LYS HD3 H -7.928 -15.773 -2.171 1.00 . A A . 101 LYS HD3 1 1
2 3374 1 1 101 LYS HE2 H -7.417 -18.262 -3.800 1.00 . A A . 101 LYS HE2 1 1
2 3375 1 1 101 LYS HE3 H -6.178 -17.158 -3.207 1.00 . A A . 101 LYS HE3 1 1
2 3376 1 1 101 LYS HG2 H -10.224 -16.147 -2.484 1.00 . A A . 101 LYS HG2 1 1
2 3377 1 1 101 LYS HG3 H -9.577 -17.711 -1.990 1.00 . A A . 101 LYS HG3 1 1
2 3378 1 1 101 LYS HZ1 H -7.644 -19.208 -1.801 1.00 . A A . 101 LYS HZ1 1 1
2 3379 1 1 101 LYS HZ2 H -7.528 -17.745 -0.961 1.00 . A A . 101 LYS HZ2 1 1
2 3380 1 1 101 LYS HZ3 H -6.124 -18.541 -1.468 1.00 . A A . 101 LYS HZ3 1 1
2 3381 1 1 101 LYS N N -11.367 -15.572 -4.699 1.00 . A A . 101 LYS N 1 1
2 3382 1 1 101 LYS NZ N -7.110 -18.320 -1.719 1.00 . A A . 101 LYS NZ 1 1
2 3383 1 1 101 LYS O O -12.216 -17.538 -6.472 1.00 . A A . 101 LYS O 1 1
2 3384 1 1 102 ASP C C -10.553 -19.908 -8.280 1.00 . A A . 102 ASP C 1 1
2 3385 1 1 102 ASP CA C -10.554 -18.400 -8.509 1.00 . A A . 102 ASP CA 1 1
2 3386 1 1 102 ASP CB C -9.632 -18.050 -9.682 1.00 . A A . 102 ASP CB 1 1
2 3387 1 1 102 ASP CG C -10.108 -18.644 -10.995 1.00 . A A . 102 ASP CG 1 1
2 3388 1 1 102 ASP H H -9.181 -17.505 -7.167 1.00 . A A . 102 ASP H 1 1
2 3389 1 1 102 ASP HA H -11.560 -18.082 -8.744 1.00 . A A . 102 ASP HA 1 1
2 3390 1 1 102 ASP HB2 H -9.587 -16.978 -9.791 1.00 . A A . 102 ASP HB2 1 1
2 3391 1 1 102 ASP HB3 H -8.642 -18.431 -9.477 1.00 . A A . 102 ASP HB3 1 1
2 3392 1 1 102 ASP N N -10.131 -17.699 -7.302 1.00 . A A . 102 ASP N 1 1
2 3393 1 1 102 ASP O O -9.499 -20.542 -8.273 1.00 . A A . 102 ASP O 1 1
2 3394 1 1 102 ASP OD1 O -11.319 -18.920 -11.119 1.00 . A A . 102 ASP OD1 1 1
2 3395 1 1 102 ASP OD2 O -9.266 -18.832 -11.898 1.00 . A A . 102 ASP OD2 1 1
2 3396 1 1 103 ASP C C -12.062 -22.640 -9.191 1.00 . A A . 103 ASP C 1 1
2 3397 1 1 103 ASP CA C -11.871 -21.909 -7.863 1.00 . A A . 103 ASP CA 1 1
2 3398 1 1 103 ASP CB C -13.050 -22.197 -6.925 1.00 . A A . 103 ASP CB 1 1
2 3399 1 1 103 ASP CG C -13.141 -23.658 -6.514 1.00 . A A . 103 ASP CG 1 1
2 3400 1 1 103 ASP H H -12.545 -19.917 -8.112 1.00 . A A . 103 ASP H 1 1
2 3401 1 1 103 ASP HA H -10.958 -22.257 -7.402 1.00 . A A . 103 ASP HA 1 1
2 3402 1 1 103 ASP HB2 H -12.944 -21.601 -6.033 1.00 . A A . 103 ASP HB2 1 1
2 3403 1 1 103 ASP HB3 H -13.969 -21.928 -7.425 1.00 . A A . 103 ASP HB3 1 1
2 3404 1 1 103 ASP N N -11.740 -20.475 -8.093 1.00 . A A . 103 ASP N 1 1
2 3405 1 1 103 ASP O O -13.121 -22.551 -9.809 1.00 . A A . 103 ASP O 1 1
2 3406 1 1 103 ASP OD1 O -12.267 -24.455 -6.924 1.00 . A A . 103 ASP OD1 1 1
2 3407 1 1 103 ASP OD2 O -14.082 -24.001 -5.770 1.00 . A A . 103 ASP OD2 1 1
2 3408 1 1 104 ASP C C -12.080 -25.245 -10.827 1.00 . A A . 104 ASP C 1 1
2 3409 1 1 104 ASP CA C -11.058 -24.107 -10.876 1.00 . A A . 104 ASP CA 1 1
2 3410 1 1 104 ASP CB C -9.670 -24.668 -11.198 1.00 . A A . 104 ASP CB 1 1
2 3411 1 1 104 ASP CG C -9.592 -25.255 -12.594 1.00 . A A . 104 ASP CG 1 1
2 3412 1 1 104 ASP H H -10.208 -23.375 -9.076 1.00 . A A . 104 ASP H 1 1
2 3413 1 1 104 ASP HA H -11.347 -23.421 -11.659 1.00 . A A . 104 ASP HA 1 1
2 3414 1 1 104 ASP HB2 H -8.941 -23.876 -11.123 1.00 . A A . 104 ASP HB2 1 1
2 3415 1 1 104 ASP HB3 H -9.429 -25.445 -10.489 1.00 . A A . 104 ASP HB3 1 1
2 3416 1 1 104 ASP N N -11.023 -23.355 -9.619 1.00 . A A . 104 ASP N 1 1
2 3417 1 1 104 ASP O O -12.634 -25.636 -11.854 1.00 . A A . 104 ASP O 1 1
2 3418 1 1 104 ASP OD1 O -9.772 -24.496 -13.568 1.00 . A A . 104 ASP OD1 1 1
2 3419 1 1 104 ASP OD2 O -9.343 -26.473 -12.711 1.00 . A A . 104 ASP OD2 1 1
2 3420 1 1 105 ASP C C -14.689 -26.335 -9.312 1.00 . A A . 105 ASP C 1 1
2 3421 1 1 105 ASP CA C -13.269 -26.875 -9.469 1.00 . A A . 105 ASP CA 1 1
2 3422 1 1 105 ASP CB C -12.899 -27.724 -8.250 1.00 . A A . 105 ASP CB 1 1
2 3423 1 1 105 ASP CG C -13.759 -28.966 -8.119 1.00 . A A . 105 ASP CG 1 1
2 3424 1 1 105 ASP H H -11.862 -25.417 -8.846 1.00 . A A . 105 ASP H 1 1
2 3425 1 1 105 ASP HA H -13.225 -27.490 -10.355 1.00 . A A . 105 ASP HA 1 1
2 3426 1 1 105 ASP HB2 H -11.868 -28.033 -8.333 1.00 . A A . 105 ASP HB2 1 1
2 3427 1 1 105 ASP HB3 H -13.022 -27.130 -7.356 1.00 . A A . 105 ASP HB3 1 1
2 3428 1 1 105 ASP N N -12.320 -25.778 -9.634 1.00 . A A . 105 ASP N 1 1
2 3429 1 1 105 ASP O O -15.053 -25.817 -8.259 1.00 . A A . 105 ASP O 1 1
2 3430 1 1 105 ASP OD1 O -14.316 -29.415 -9.142 1.00 . A A . 105 ASP OD1 1 1
2 3431 1 1 105 ASP OD2 O -13.871 -29.493 -6.992 1.00 . A A . 105 ASP OD2 1 1
2 3432 1 1 106 LYS C C -17.772 -26.967 -9.610 1.00 . A A . 106 LYS C 1 1
2 3433 1 1 106 LYS CA C -16.865 -25.985 -10.346 1.00 . A A . 106 LYS CA 1 1
2 3434 1 1 106 LYS CB C -17.379 -25.772 -11.775 1.00 . A A . 106 LYS CB 1 1
2 3435 1 1 106 LYS CD C -16.452 -23.443 -12.039 1.00 . A A . 106 LYS CD 1 1
2 3436 1 1 106 LYS CE C -15.629 -22.513 -12.917 1.00 . A A . 106 LYS CE 1 1
2 3437 1 1 106 LYS CG C -16.507 -24.849 -12.617 1.00 . A A . 106 LYS CG 1 1
2 3438 1 1 106 LYS H H -15.138 -26.886 -11.179 1.00 . A A . 106 LYS H 1 1
2 3439 1 1 106 LYS HA H -16.880 -25.041 -9.823 1.00 . A A . 106 LYS HA 1 1
2 3440 1 1 106 LYS HB2 H -17.433 -26.731 -12.271 1.00 . A A . 106 LYS HB2 1 1
2 3441 1 1 106 LYS HB3 H -18.372 -25.349 -11.726 1.00 . A A . 106 LYS HB3 1 1
2 3442 1 1 106 LYS HD2 H -17.457 -23.054 -11.963 1.00 . A A . 106 LYS HD2 1 1
2 3443 1 1 106 LYS HD3 H -16.005 -23.485 -11.057 1.00 . A A . 106 LYS HD3 1 1
2 3444 1 1 106 LYS HE2 H -15.586 -21.542 -12.449 1.00 . A A . 106 LYS HE2 1 1
2 3445 1 1 106 LYS HE3 H -14.630 -22.914 -13.007 1.00 . A A . 106 LYS HE3 1 1
2 3446 1 1 106 LYS HG2 H -15.505 -25.250 -12.652 1.00 . A A . 106 LYS HG2 1 1
2 3447 1 1 106 LYS HG3 H -16.912 -24.802 -13.618 1.00 . A A . 106 LYS HG3 1 1
2 3448 1 1 106 LYS HZ1 H -15.758 -23.029 -14.938 1.00 . A A . 106 LYS HZ1 1 1
2 3449 1 1 106 LYS HZ2 H -16.079 -21.398 -14.626 1.00 . A A . 106 LYS HZ2 1 1
2 3450 1 1 106 LYS HZ3 H -17.236 -22.573 -14.252 1.00 . A A . 106 LYS HZ3 1 1
2 3451 1 1 106 LYS N N -15.486 -26.462 -10.368 1.00 . A A . 106 LYS N 1 1
2 3452 1 1 106 LYS NZ N -16.217 -22.368 -14.278 1.00 . A A . 106 LYS NZ 1 1
2 3453 1 1 106 LYS O O -17.611 -28.189 -9.816 1.00 . A A . 106 LYS O 1 1
2 3454 1 1 106 LYS OXT O -18.638 -26.507 -8.837 1.00 . A A . 106 LYS OXT 1 1
3 3455 1 1 1 MET C C -5.518 -12.110 -22.215 1.00 . A A . 1 MET C 1 1
3 3456 1 1 1 MET CA C -6.257 -12.680 -23.423 1.00 . A A . 1 MET CA 1 1
3 3457 1 1 1 MET CB C -7.490 -13.466 -22.962 1.00 . A A . 1 MET CB 1 1
3 3458 1 1 1 MET CE C -10.313 -12.571 -24.542 1.00 . A A . 1 MET CE 1 1
3 3459 1 1 1 MET CG C -8.588 -12.595 -22.370 1.00 . A A . 1 MET CG 1 1
3 3460 1 1 1 MET H1 H -4.371 -13.250 -24.113 1.00 . A A . 1 MET H1 1 1
3 3461 1 1 1 MET H2 H -5.618 -13.529 -25.219 1.00 . A A . 1 MET H2 1 1
3 3462 1 1 1 MET H3 H -5.437 -14.545 -23.881 1.00 . A A . 1 MET H3 1 1
3 3463 1 1 1 MET HA H -6.573 -11.862 -24.055 1.00 . A A . 1 MET HA 1 1
3 3464 1 1 1 MET HB2 H -7.899 -13.998 -23.806 1.00 . A A . 1 MET HB2 1 1
3 3465 1 1 1 MET HB3 H -7.185 -14.180 -22.211 1.00 . A A . 1 MET HB3 1 1
3 3466 1 1 1 MET HE1 H -11.209 -12.057 -24.859 1.00 . A A . 1 MET HE1 1 1
3 3467 1 1 1 MET HE2 H -10.583 -13.426 -23.941 1.00 . A A . 1 MET HE2 1 1
3 3468 1 1 1 MET HE3 H -9.761 -12.899 -25.411 1.00 . A A . 1 MET HE3 1 1
3 3469 1 1 1 MET HG2 H -9.373 -13.233 -21.995 1.00 . A A . 1 MET HG2 1 1
3 3470 1 1 1 MET HG3 H -8.172 -12.020 -21.555 1.00 . A A . 1 MET HG3 1 1
3 3471 1 1 1 MET N N -5.358 -13.563 -24.212 1.00 . A A . 1 MET N 1 1
3 3472 1 1 1 MET O O -5.810 -11.002 -21.767 1.00 . A A . 1 MET O 1 1
3 3473 1 1 1 MET SD S -9.297 -11.457 -23.575 1.00 . A A . 1 MET SD 1 1
3 3474 1 1 2 ALA C C -4.593 -12.067 -19.359 1.00 . A A . 2 ALA C 1 1
3 3475 1 1 2 ALA CA C -3.735 -12.499 -20.556 1.00 . A A . 2 ALA CA 1 1
3 3476 1 1 2 ALA CB C -2.758 -11.393 -20.936 1.00 . A A . 2 ALA CB 1 1
3 3477 1 1 2 ALA H H -4.374 -13.745 -22.151 1.00 . A A . 2 ALA H 1 1
3 3478 1 1 2 ALA HA H -3.157 -13.363 -20.266 1.00 . A A . 2 ALA HA 1 1
3 3479 1 1 2 ALA HB1 H -1.747 -11.766 -20.867 1.00 . A A . 2 ALA HB1 1 1
3 3480 1 1 2 ALA HB2 H -2.881 -10.559 -20.260 1.00 . A A . 2 ALA HB2 1 1
3 3481 1 1 2 ALA HB3 H -2.956 -11.068 -21.947 1.00 . A A . 2 ALA HB3 1 1
3 3482 1 1 2 ALA N N -4.550 -12.883 -21.718 1.00 . A A . 2 ALA N 1 1
3 3483 1 1 2 ALA O O -4.520 -10.916 -18.923 1.00 . A A . 2 ALA O 1 1
3 3484 1 1 3 PRO C C -5.497 -12.478 -16.366 1.00 . A A . 3 PRO C 1 1
3 3485 1 1 3 PRO CA C -6.281 -12.676 -17.660 1.00 . A A . 3 PRO CA 1 1
3 3486 1 1 3 PRO CB C -7.189 -13.898 -17.562 1.00 . A A . 3 PRO CB 1 1
3 3487 1 1 3 PRO CD C -5.563 -14.388 -19.236 1.00 . A A . 3 PRO CD 1 1
3 3488 1 1 3 PRO CG C -6.373 -15.000 -18.130 1.00 . A A . 3 PRO CG 1 1
3 3489 1 1 3 PRO HA H -6.875 -11.805 -17.849 1.00 . A A . 3 PRO HA 1 1
3 3490 1 1 3 PRO HB2 H -7.444 -14.081 -16.529 1.00 . A A . 3 PRO HB2 1 1
3 3491 1 1 3 PRO HB3 H -8.087 -13.734 -18.140 1.00 . A A . 3 PRO HB3 1 1
3 3492 1 1 3 PRO HD2 H -4.602 -14.872 -19.314 1.00 . A A . 3 PRO HD2 1 1
3 3493 1 1 3 PRO HD3 H -6.097 -14.448 -20.174 1.00 . A A . 3 PRO HD3 1 1
3 3494 1 1 3 PRO HG2 H -5.723 -15.396 -17.367 1.00 . A A . 3 PRO HG2 1 1
3 3495 1 1 3 PRO HG3 H -7.018 -15.773 -18.516 1.00 . A A . 3 PRO HG3 1 1
3 3496 1 1 3 PRO N N -5.415 -12.985 -18.805 1.00 . A A . 3 PRO N 1 1
3 3497 1 1 3 PRO O O -4.431 -13.066 -16.173 1.00 . A A . 3 PRO O 1 1
3 3498 1 1 4 LEU C C -6.217 -11.884 -13.039 1.00 . A A . 4 LEU C 1 1
3 3499 1 1 4 LEU CA C -5.381 -11.370 -14.206 1.00 . A A . 4 LEU CA 1 1
3 3500 1 1 4 LEU CB C -5.152 -9.863 -14.060 1.00 . A A . 4 LEU CB 1 1
3 3501 1 1 4 LEU CD1 C -4.203 -7.718 -14.950 1.00 . A A . 4 LEU CD1 1 1
3 3502 1 1 4 LEU CD2 C -3.008 -9.874 -15.377 1.00 . A A . 4 LEU CD2 1 1
3 3503 1 1 4 LEU CG C -4.365 -9.208 -15.201 1.00 . A A . 4 LEU CG 1 1
3 3504 1 1 4 LEU H H -6.899 -11.234 -15.672 1.00 . A A . 4 LEU H 1 1
3 3505 1 1 4 LEU HA H -4.428 -11.874 -14.205 1.00 . A A . 4 LEU HA 1 1
3 3506 1 1 4 LEU HB2 H -6.117 -9.380 -13.992 1.00 . A A . 4 LEU HB2 1 1
3 3507 1 1 4 LEU HB3 H -4.617 -9.689 -13.138 1.00 . A A . 4 LEU HB3 1 1
3 3508 1 1 4 LEU HD11 H -3.158 -7.453 -15.002 1.00 . A A . 4 LEU HD11 1 1
3 3509 1 1 4 LEU HD12 H -4.588 -7.473 -13.969 1.00 . A A . 4 LEU HD12 1 1
3 3510 1 1 4 LEU HD13 H -4.753 -7.165 -15.699 1.00 . A A . 4 LEU HD13 1 1
3 3511 1 1 4 LEU HD21 H -2.266 -9.126 -15.618 1.00 . A A . 4 LEU HD21 1 1
3 3512 1 1 4 LEU HD22 H -3.067 -10.596 -16.180 1.00 . A A . 4 LEU HD22 1 1
3 3513 1 1 4 LEU HD23 H -2.730 -10.378 -14.463 1.00 . A A . 4 LEU HD23 1 1
3 3514 1 1 4 LEU HG H -4.918 -9.329 -16.122 1.00 . A A . 4 LEU HG 1 1
3 3515 1 1 4 LEU N N -6.036 -11.655 -15.475 1.00 . A A . 4 LEU N 1 1
3 3516 1 1 4 LEU O O -7.447 -11.823 -13.074 1.00 . A A . 4 LEU O 1 1
3 3517 1 1 5 ARG C C -6.114 -11.972 -9.642 1.00 . A A . 5 ARG C 1 1
3 3518 1 1 5 ARG CA C -6.242 -12.917 -10.834 1.00 . A A . 5 ARG CA 1 1
3 3519 1 1 5 ARG CB C -5.700 -14.300 -10.458 1.00 . A A . 5 ARG CB 1 1
3 3520 1 1 5 ARG CD C -6.637 -15.680 -12.346 1.00 . A A . 5 ARG CD 1 1
3 3521 1 1 5 ARG CG C -6.621 -15.447 -10.843 1.00 . A A . 5 ARG CG 1 1
3 3522 1 1 5 ARG CZ C -7.516 -17.334 -13.943 1.00 . A A . 5 ARG CZ 1 1
3 3523 1 1 5 ARG H H -4.570 -12.416 -12.036 1.00 . A A . 5 ARG H 1 1
3 3524 1 1 5 ARG HA H -7.287 -13.010 -11.088 1.00 . A A . 5 ARG HA 1 1
3 3525 1 1 5 ARG HB2 H -4.750 -14.449 -10.953 1.00 . A A . 5 ARG HB2 1 1
3 3526 1 1 5 ARG HB3 H -5.547 -14.334 -9.390 1.00 . A A . 5 ARG HB3 1 1
3 3527 1 1 5 ARG HD2 H -7.132 -14.846 -12.821 1.00 . A A . 5 ARG HD2 1 1
3 3528 1 1 5 ARG HD3 H -5.618 -15.742 -12.700 1.00 . A A . 5 ARG HD3 1 1
3 3529 1 1 5 ARG HE H -7.701 -17.450 -11.962 1.00 . A A . 5 ARG HE 1 1
3 3530 1 1 5 ARG HG2 H -6.280 -16.349 -10.357 1.00 . A A . 5 ARG HG2 1 1
3 3531 1 1 5 ARG HG3 H -7.623 -15.217 -10.514 1.00 . A A . 5 ARG HG3 1 1
3 3532 1 1 5 ARG HH11 H -6.524 -15.788 -14.786 1.00 . A A . 5 ARG HH11 1 1
3 3533 1 1 5 ARG HH12 H -7.163 -16.951 -15.898 1.00 . A A . 5 ARG HH12 1 1
3 3534 1 1 5 ARG HH21 H -8.550 -18.985 -13.403 1.00 . A A . 5 ARG HH21 1 1
3 3535 1 1 5 ARG HH22 H -8.321 -18.778 -15.108 1.00 . A A . 5 ARG HH22 1 1
3 3536 1 1 5 ARG N N -5.548 -12.393 -12.008 1.00 . A A . 5 ARG N 1 1
3 3537 1 1 5 ARG NE N -7.336 -16.912 -12.695 1.00 . A A . 5 ARG NE 1 1
3 3538 1 1 5 ARG NH1 N -7.029 -16.634 -14.959 1.00 . A A . 5 ARG NH1 1 1
3 3539 1 1 5 ARG NH2 N -8.183 -18.458 -14.171 1.00 . A A . 5 ARG NH2 1 1
3 3540 1 1 5 ARG O O -7.089 -11.342 -9.232 1.00 . A A . 5 ARG O 1 1
3 3541 1 1 6 LYS C C -4.233 -9.620 -8.354 1.00 . A A . 6 LYS C 1 1
3 3542 1 1 6 LYS CA C -4.667 -11.014 -7.931 1.00 . A A . 6 LYS CA 1 1
3 3543 1 1 6 LYS CB C -3.608 -11.630 -7.014 1.00 . A A . 6 LYS CB 1 1
3 3544 1 1 6 LYS CD C -5.216 -12.966 -5.604 1.00 . A A . 6 LYS CD 1 1
3 3545 1 1 6 LYS CE C -5.553 -14.342 -5.050 1.00 . A A . 6 LYS CE 1 1
3 3546 1 1 6 LYS CG C -3.976 -13.011 -6.487 1.00 . A A . 6 LYS CG 1 1
3 3547 1 1 6 LYS H H -4.169 -12.400 -9.455 1.00 . A A . 6 LYS H 1 1
3 3548 1 1 6 LYS HA H -5.594 -10.929 -7.388 1.00 . A A . 6 LYS HA 1 1
3 3549 1 1 6 LYS HB2 H -2.680 -11.712 -7.562 1.00 . A A . 6 LYS HB2 1 1
3 3550 1 1 6 LYS HB3 H -3.458 -10.974 -6.170 1.00 . A A . 6 LYS HB3 1 1
3 3551 1 1 6 LYS HD2 H -5.038 -12.291 -4.781 1.00 . A A . 6 LYS HD2 1 1
3 3552 1 1 6 LYS HD3 H -6.052 -12.611 -6.190 1.00 . A A . 6 LYS HD3 1 1
3 3553 1 1 6 LYS HE2 H -5.725 -15.017 -5.876 1.00 . A A . 6 LYS HE2 1 1
3 3554 1 1 6 LYS HE3 H -4.715 -14.696 -4.466 1.00 . A A . 6 LYS HE3 1 1
3 3555 1 1 6 LYS HG2 H -4.169 -13.666 -7.324 1.00 . A A . 6 LYS HG2 1 1
3 3556 1 1 6 LYS HG3 H -3.149 -13.397 -5.909 1.00 . A A . 6 LYS HG3 1 1
3 3557 1 1 6 LYS HZ1 H -7.630 -14.254 -4.777 1.00 . A A . 6 LYS HZ1 1 1
3 3558 1 1 6 LYS HZ2 H -6.741 -13.496 -3.551 1.00 . A A . 6 LYS HZ2 1 1
3 3559 1 1 6 LYS HZ3 H -6.819 -15.183 -3.614 1.00 . A A . 6 LYS HZ3 1 1
3 3560 1 1 6 LYS N N -4.908 -11.878 -9.086 1.00 . A A . 6 LYS N 1 1
3 3561 1 1 6 LYS NZ N -6.768 -14.317 -4.189 1.00 . A A . 6 LYS NZ 1 1
3 3562 1 1 6 LYS O O -4.210 -8.697 -7.541 1.00 . A A . 6 LYS O 1 1
3 3563 1 1 7 THR C C -4.650 -7.390 -10.670 1.00 . A A . 7 THR C 1 1
3 3564 1 1 7 THR CA C -3.467 -8.178 -10.132 1.00 . A A . 7 THR CA 1 1
3 3565 1 1 7 THR CB C -2.400 -8.315 -11.230 1.00 . A A . 7 THR CB 1 1
3 3566 1 1 7 THR CG2 C -1.000 -8.220 -10.642 1.00 . A A . 7 THR CG2 1 1
3 3567 1 1 7 THR H H -3.921 -10.237 -10.225 1.00 . A A . 7 THR H 1 1
3 3568 1 1 7 THR HA H -3.035 -7.627 -9.310 1.00 . A A . 7 THR HA 1 1
3 3569 1 1 7 THR HB H -2.532 -7.505 -11.933 1.00 . A A . 7 THR HB 1 1
3 3570 1 1 7 THR HG1 H -2.674 -9.396 -12.858 1.00 . A A . 7 THR HG1 1 1
3 3571 1 1 7 THR HG21 H -0.315 -8.793 -11.248 1.00 . A A . 7 THR HG21 1 1
3 3572 1 1 7 THR HG22 H -1.005 -8.612 -9.635 1.00 . A A . 7 THR HG22 1 1
3 3573 1 1 7 THR HG23 H -0.687 -7.184 -10.627 1.00 . A A . 7 THR HG23 1 1
3 3574 1 1 7 THR N N -3.888 -9.468 -9.621 1.00 . A A . 7 THR N 1 1
3 3575 1 1 7 THR O O -5.424 -7.879 -11.493 1.00 . A A . 7 THR O 1 1
3 3576 1 1 7 THR OG1 O -2.557 -9.562 -11.918 1.00 . A A . 7 THR OG1 1 1
3 3577 1 1 8 ALA C C -5.317 -4.105 -11.397 1.00 . A A . 8 ALA C 1 1
3 3578 1 1 8 ALA CA C -5.858 -5.288 -10.612 1.00 . A A . 8 ALA CA 1 1
3 3579 1 1 8 ALA CB C -6.643 -4.814 -9.405 1.00 . A A . 8 ALA CB 1 1
3 3580 1 1 8 ALA H H -4.130 -5.846 -9.531 1.00 . A A . 8 ALA H 1 1
3 3581 1 1 8 ALA HA H -6.523 -5.853 -11.250 1.00 . A A . 8 ALA HA 1 1
3 3582 1 1 8 ALA HB1 H -6.081 -4.052 -8.886 1.00 . A A . 8 ALA HB1 1 1
3 3583 1 1 8 ALA HB2 H -6.819 -5.647 -8.739 1.00 . A A . 8 ALA HB2 1 1
3 3584 1 1 8 ALA HB3 H -7.589 -4.406 -9.729 1.00 . A A . 8 ALA HB3 1 1
3 3585 1 1 8 ALA N N -4.779 -6.166 -10.194 1.00 . A A . 8 ALA N 1 1
3 3586 1 1 8 ALA O O -4.172 -3.692 -11.204 1.00 . A A . 8 ALA O 1 1
3 3587 1 1 9 VAL C C -6.466 -1.173 -12.654 1.00 . A A . 9 VAL C 1 1
3 3588 1 1 9 VAL CA C -5.735 -2.433 -13.093 1.00 . A A . 9 VAL CA 1 1
3 3589 1 1 9 VAL CB C -6.002 -2.684 -14.593 1.00 . A A . 9 VAL CB 1 1
3 3590 1 1 9 VAL CG1 C -5.587 -1.477 -15.434 1.00 . A A . 9 VAL CG1 1 1
3 3591 1 1 9 VAL CG2 C -5.269 -3.934 -15.062 1.00 . A A . 9 VAL CG2 1 1
3 3592 1 1 9 VAL H H -7.066 -3.892 -12.346 1.00 . A A . 9 VAL H 1 1
3 3593 1 1 9 VAL HA H -4.668 -2.305 -12.967 1.00 . A A . 9 VAL HA 1 1
3 3594 1 1 9 VAL HB H -7.061 -2.844 -14.726 1.00 . A A . 9 VAL HB 1 1
3 3595 1 1 9 VAL HG11 H -5.298 -1.804 -16.422 1.00 . A A . 9 VAL HG11 1 1
3 3596 1 1 9 VAL HG12 H -4.749 -0.978 -14.964 1.00 . A A . 9 VAL HG12 1 1
3 3597 1 1 9 VAL HG13 H -6.415 -0.787 -15.511 1.00 . A A . 9 VAL HG13 1 1
3 3598 1 1 9 VAL HG21 H -4.281 -3.663 -15.406 1.00 . A A . 9 VAL HG21 1 1
3 3599 1 1 9 VAL HG22 H -5.818 -4.392 -15.871 1.00 . A A . 9 VAL HG22 1 1
3 3600 1 1 9 VAL HG23 H -5.187 -4.631 -14.242 1.00 . A A . 9 VAL HG23 1 1
3 3601 1 1 9 VAL N N -6.143 -3.560 -12.277 1.00 . A A . 9 VAL N 1 1
3 3602 1 1 9 VAL O O -7.700 -1.129 -12.620 1.00 . A A . 9 VAL O 1 1
3 3603 1 1 10 LEU C C -5.923 2.153 -12.958 1.00 . A A . 10 LEU C 1 1
3 3604 1 1 10 LEU CA C -6.246 1.116 -11.899 1.00 . A A . 10 LEU CA 1 1
3 3605 1 1 10 LEU CB C -5.643 1.529 -10.550 1.00 . A A . 10 LEU CB 1 1
3 3606 1 1 10 LEU CD1 C -7.693 2.638 -9.571 1.00 . A A . 10 LEU CD1 1 1
3 3607 1 1 10 LEU CD2 C -7.233 0.230 -9.093 1.00 . A A . 10 LEU CD2 1 1
3 3608 1 1 10 LEU CG C -6.610 1.590 -9.356 1.00 . A A . 10 LEU CG 1 1
3 3609 1 1 10 LEU H H -4.722 -0.253 -12.433 1.00 . A A . 10 LEU H 1 1
3 3610 1 1 10 LEU HA H -7.317 1.016 -11.807 1.00 . A A . 10 LEU HA 1 1
3 3611 1 1 10 LEU HB2 H -4.865 0.822 -10.312 1.00 . A A . 10 LEU HB2 1 1
3 3612 1 1 10 LEU HB3 H -5.195 2.503 -10.671 1.00 . A A . 10 LEU HB3 1 1
3 3613 1 1 10 LEU HD11 H -8.449 2.541 -8.803 1.00 . A A . 10 LEU HD11 1 1
3 3614 1 1 10 LEU HD12 H -8.147 2.497 -10.541 1.00 . A A . 10 LEU HD12 1 1
3 3615 1 1 10 LEU HD13 H -7.254 3.624 -9.519 1.00 . A A . 10 LEU HD13 1 1
3 3616 1 1 10 LEU HD21 H -8.052 0.338 -8.398 1.00 . A A . 10 LEU HD21 1 1
3 3617 1 1 10 LEU HD22 H -6.490 -0.431 -8.670 1.00 . A A . 10 LEU HD22 1 1
3 3618 1 1 10 LEU HD23 H -7.598 -0.186 -10.020 1.00 . A A . 10 LEU HD23 1 1
3 3619 1 1 10 LEU HG H -6.053 1.873 -8.473 1.00 . A A . 10 LEU HG 1 1
3 3620 1 1 10 LEU N N -5.697 -0.156 -12.328 1.00 . A A . 10 LEU N 1 1
3 3621 1 1 10 LEU O O -4.767 2.275 -13.368 1.00 . A A . 10 LEU O 1 1
3 3622 1 1 11 LYS C C -6.923 5.305 -13.873 1.00 . A A . 11 LYS C 1 1
3 3623 1 1 11 LYS CA C -6.672 3.912 -14.420 1.00 . A A . 11 LYS CA 1 1
3 3624 1 1 11 LYS CB C -7.528 3.683 -15.671 1.00 . A A . 11 LYS CB 1 1
3 3625 1 1 11 LYS CD C -7.984 2.308 -17.722 1.00 . A A . 11 LYS CD 1 1
3 3626 1 1 11 LYS CE C -7.566 1.098 -18.543 1.00 . A A . 11 LYS CE 1 1
3 3627 1 1 11 LYS CG C -7.132 2.454 -16.473 1.00 . A A . 11 LYS CG 1 1
3 3628 1 1 11 LYS H H -7.810 2.864 -12.981 1.00 . A A . 11 LYS H 1 1
3 3629 1 1 11 LYS HA H -5.629 3.840 -14.698 1.00 . A A . 11 LYS HA 1 1
3 3630 1 1 11 LYS HB2 H -8.560 3.573 -15.372 1.00 . A A . 11 LYS HB2 1 1
3 3631 1 1 11 LYS HB3 H -7.441 4.547 -16.317 1.00 . A A . 11 LYS HB3 1 1
3 3632 1 1 11 LYS HD2 H -9.017 2.193 -17.432 1.00 . A A . 11 LYS HD2 1 1
3 3633 1 1 11 LYS HD3 H -7.875 3.196 -18.327 1.00 . A A . 11 LYS HD3 1 1
3 3634 1 1 11 LYS HE2 H -6.533 1.218 -18.835 1.00 . A A . 11 LYS HE2 1 1
3 3635 1 1 11 LYS HE3 H -7.667 0.212 -17.933 1.00 . A A . 11 LYS HE3 1 1
3 3636 1 1 11 LYS HG2 H -6.099 2.543 -16.762 1.00 . A A . 11 LYS HG2 1 1
3 3637 1 1 11 LYS HG3 H -7.259 1.577 -15.855 1.00 . A A . 11 LYS HG3 1 1
3 3638 1 1 11 LYS HZ1 H -7.789 0.817 -20.602 1.00 . A A . 11 LYS HZ1 1 1
3 3639 1 1 11 LYS HZ2 H -8.991 1.784 -19.908 1.00 . A A . 11 LYS HZ2 1 1
3 3640 1 1 11 LYS HZ3 H -9.015 0.108 -19.676 1.00 . A A . 11 LYS HZ3 1 1
3 3641 1 1 11 LYS N N -6.916 2.909 -13.398 1.00 . A A . 11 LYS N 1 1
3 3642 1 1 11 LYS NZ N -8.398 0.940 -19.768 1.00 . A A . 11 LYS NZ 1 1
3 3643 1 1 11 LYS O O -7.955 5.571 -13.250 1.00 . A A . 11 LYS O 1 1
3 3644 1 1 12 LEU C C -6.304 8.454 -14.855 1.00 . A A . 12 LEU C 1 1
3 3645 1 1 12 LEU CA C -6.070 7.556 -13.657 1.00 . A A . 12 LEU CA 1 1
3 3646 1 1 12 LEU CB C -4.793 7.991 -12.932 1.00 . A A . 12 LEU CB 1 1
3 3647 1 1 12 LEU CD1 C -3.641 8.759 -10.848 1.00 . A A . 12 LEU CD1 1 1
3 3648 1 1 12 LEU CD2 C -5.832 9.766 -11.491 1.00 . A A . 12 LEU CD2 1 1
3 3649 1 1 12 LEU CG C -4.987 8.502 -11.503 1.00 . A A . 12 LEU CG 1 1
3 3650 1 1 12 LEU H H -5.154 5.894 -14.589 1.00 . A A . 12 LEU H 1 1
3 3651 1 1 12 LEU HA H -6.905 7.605 -12.973 1.00 . A A . 12 LEU HA 1 1
3 3652 1 1 12 LEU HB2 H -4.120 7.147 -12.901 1.00 . A A . 12 LEU HB2 1 1
3 3653 1 1 12 LEU HB3 H -4.329 8.776 -13.509 1.00 . A A . 12 LEU HB3 1 1
3 3654 1 1 12 LEU HD11 H -3.047 7.857 -10.876 1.00 . A A . 12 LEU HD11 1 1
3 3655 1 1 12 LEU HD12 H -3.792 9.057 -9.819 1.00 . A A . 12 LEU HD12 1 1
3 3656 1 1 12 LEU HD13 H -3.126 9.546 -11.378 1.00 . A A . 12 LEU HD13 1 1
3 3657 1 1 12 LEU HD21 H -5.507 10.425 -12.282 1.00 . A A . 12 LEU HD21 1 1
3 3658 1 1 12 LEU HD22 H -5.722 10.264 -10.540 1.00 . A A . 12 LEU HD22 1 1
3 3659 1 1 12 LEU HD23 H -6.870 9.508 -11.643 1.00 . A A . 12 LEU HD23 1 1
3 3660 1 1 12 LEU HG H -5.503 7.748 -10.925 1.00 . A A . 12 LEU HG 1 1
3 3661 1 1 12 LEU N N -5.964 6.185 -14.101 1.00 . A A . 12 LEU N 1 1
3 3662 1 1 12 LEU O O -5.522 8.435 -15.806 1.00 . A A . 12 LEU O 1 1
3 3663 1 1 13 TYR C C -7.222 11.528 -15.526 1.00 . A A . 13 TYR C 1 1
3 3664 1 1 13 TYR CA C -7.664 10.132 -15.922 1.00 . A A . 13 TYR CA 1 1
3 3665 1 1 13 TYR CB C -9.165 10.105 -16.210 1.00 . A A . 13 TYR CB 1 1
3 3666 1 1 13 TYR CD1 C -10.047 7.786 -15.734 1.00 . A A . 13 TYR CD1 1 1
3 3667 1 1 13 TYR CD2 C -9.729 8.423 -18.007 1.00 . A A . 13 TYR CD2 1 1
3 3668 1 1 13 TYR CE1 C -10.487 6.541 -16.140 1.00 . A A . 13 TYR CE1 1 1
3 3669 1 1 13 TYR CE2 C -10.172 7.180 -18.420 1.00 . A A . 13 TYR CE2 1 1
3 3670 1 1 13 TYR CG C -9.659 8.748 -16.660 1.00 . A A . 13 TYR CG 1 1
3 3671 1 1 13 TYR CZ C -10.548 6.244 -17.482 1.00 . A A . 13 TYR CZ 1 1
3 3672 1 1 13 TYR H H -7.969 9.246 -14.051 1.00 . A A . 13 TYR H 1 1
3 3673 1 1 13 TYR HA H -7.131 9.813 -16.810 1.00 . A A . 13 TYR HA 1 1
3 3674 1 1 13 TYR HB2 H -9.705 10.378 -15.315 1.00 . A A . 13 TYR HB2 1 1
3 3675 1 1 13 TYR HB3 H -9.389 10.818 -16.991 1.00 . A A . 13 TYR HB3 1 1
3 3676 1 1 13 TYR HD1 H -9.997 8.020 -14.680 1.00 . A A . 13 TYR HD1 1 1
3 3677 1 1 13 TYR HD2 H -9.434 9.159 -18.741 1.00 . A A . 13 TYR HD2 1 1
3 3678 1 1 13 TYR HE1 H -10.783 5.808 -15.402 1.00 . A A . 13 TYR HE1 1 1
3 3679 1 1 13 TYR HE2 H -10.220 6.947 -19.473 1.00 . A A . 13 TYR HE2 1 1
3 3680 1 1 13 TYR HH H -11.948 4.973 -17.832 1.00 . A A . 13 TYR HH 1 1
3 3681 1 1 13 TYR N N -7.365 9.234 -14.827 1.00 . A A . 13 TYR N 1 1
3 3682 1 1 13 TYR O O -7.703 12.076 -14.537 1.00 . A A . 13 TYR O 1 1
3 3683 1 1 13 TYR OH O -10.985 5.005 -17.889 1.00 . A A . 13 TYR OH 1 1
3 3684 1 1 14 VAL C C -5.912 14.368 -17.150 1.00 . A A . 14 VAL C 1 1
3 3685 1 1 14 VAL CA C -5.791 13.421 -15.970 1.00 . A A . 14 VAL CA 1 1
3 3686 1 1 14 VAL CB C -4.313 13.352 -15.523 1.00 . A A . 14 VAL CB 1 1
3 3687 1 1 14 VAL CG1 C -4.189 12.607 -14.197 1.00 . A A . 14 VAL CG1 1 1
3 3688 1 1 14 VAL CG2 C -3.451 12.693 -16.592 1.00 . A A . 14 VAL CG2 1 1
3 3689 1 1 14 VAL H H -5.981 11.636 -17.088 1.00 . A A . 14 VAL H 1 1
3 3690 1 1 14 VAL HA H -6.356 13.815 -15.137 1.00 . A A . 14 VAL HA 1 1
3 3691 1 1 14 VAL HB H -3.957 14.362 -15.375 1.00 . A A . 14 VAL HB 1 1
3 3692 1 1 14 VAL HG11 H -4.565 13.229 -13.394 1.00 . A A . 14 VAL HG11 1 1
3 3693 1 1 14 VAL HG12 H -3.151 12.370 -14.012 1.00 . A A . 14 VAL HG12 1 1
3 3694 1 1 14 VAL HG13 H -4.764 11.695 -14.242 1.00 . A A . 14 VAL HG13 1 1
3 3695 1 1 14 VAL HG21 H -3.900 12.846 -17.561 1.00 . A A . 14 VAL HG21 1 1
3 3696 1 1 14 VAL HG22 H -3.376 11.635 -16.392 1.00 . A A . 14 VAL HG22 1 1
3 3697 1 1 14 VAL HG23 H -2.464 13.134 -16.579 1.00 . A A . 14 VAL HG23 1 1
3 3698 1 1 14 VAL N N -6.309 12.102 -16.287 1.00 . A A . 14 VAL N 1 1
3 3699 1 1 14 VAL O O -6.045 13.938 -18.299 1.00 . A A . 14 VAL O 1 1
3 3700 1 1 15 ALA C C -4.638 17.435 -17.968 1.00 . A A . 15 ALA C 1 1
3 3701 1 1 15 ALA CA C -5.947 16.667 -17.894 1.00 . A A . 15 ALA CA 1 1
3 3702 1 1 15 ALA CB C -7.114 17.609 -17.637 1.00 . A A . 15 ALA CB 1 1
3 3703 1 1 15 ALA H H -5.693 15.931 -15.931 1.00 . A A . 15 ALA H 1 1
3 3704 1 1 15 ALA HA H -6.105 16.162 -18.835 1.00 . A A . 15 ALA HA 1 1
3 3705 1 1 15 ALA HB1 H -7.739 17.207 -16.852 1.00 . A A . 15 ALA HB1 1 1
3 3706 1 1 15 ALA HB2 H -7.697 17.716 -18.541 1.00 . A A . 15 ALA HB2 1 1
3 3707 1 1 15 ALA HB3 H -6.736 18.575 -17.337 1.00 . A A . 15 ALA HB3 1 1
3 3708 1 1 15 ALA N N -5.855 15.657 -16.859 1.00 . A A . 15 ALA N 1 1
3 3709 1 1 15 ALA O O -4.355 18.281 -17.118 1.00 . A A . 15 ALA O 1 1
3 3710 1 1 16 GLY C C -1.625 17.508 -18.007 1.00 . A A . 16 GLY C 1 1
3 3711 1 1 16 GLY CA C -2.564 17.793 -19.161 1.00 . A A . 16 GLY CA 1 1
3 3712 1 1 16 GLY H H -4.130 16.459 -19.644 1.00 . A A . 16 GLY H 1 1
3 3713 1 1 16 GLY HA2 H -2.106 17.446 -20.077 1.00 . A A . 16 GLY HA2 1 1
3 3714 1 1 16 GLY HA3 H -2.720 18.859 -19.229 1.00 . A A . 16 GLY HA3 1 1
3 3715 1 1 16 GLY N N -3.846 17.137 -18.995 1.00 . A A . 16 GLY N 1 1
3 3716 1 1 16 GLY O O -1.433 16.353 -17.628 1.00 . A A . 16 GLY O 1 1
3 3717 1 1 17 ASN C C -0.398 19.448 -15.258 1.00 . A A . 17 ASN C 1 1
3 3718 1 1 17 ASN CA C -0.121 18.399 -16.324 1.00 . A A . 17 ASN CA 1 1
3 3719 1 1 17 ASN CB C 1.328 18.506 -16.811 1.00 . A A . 17 ASN CB 1 1
3 3720 1 1 17 ASN CG C 2.292 17.705 -15.958 1.00 . A A . 17 ASN CG 1 1
3 3721 1 1 17 ASN H H -1.235 19.454 -17.781 1.00 . A A . 17 ASN H 1 1
3 3722 1 1 17 ASN HA H -0.282 17.419 -15.892 1.00 . A A . 17 ASN HA 1 1
3 3723 1 1 17 ASN HB2 H 1.389 18.141 -17.825 1.00 . A A . 17 ASN HB2 1 1
3 3724 1 1 17 ASN HB3 H 1.631 19.542 -16.786 1.00 . A A . 17 ASN HB3 1 1
3 3725 1 1 17 ASN HD21 H 3.635 19.167 -16.052 1.00 . A A . 17 ASN HD21 1 1
3 3726 1 1 17 ASN HD22 H 4.100 17.775 -15.140 1.00 . A A . 17 ASN HD22 1 1
3 3727 1 1 17 ASN N N -1.041 18.556 -17.443 1.00 . A A . 17 ASN N 1 1
3 3728 1 1 17 ASN ND2 N 3.460 18.273 -15.689 1.00 . A A . 17 ASN ND2 1 1
3 3729 1 1 17 ASN O O 0.494 20.191 -14.848 1.00 . A A . 17 ASN O 1 1
3 3730 1 1 17 ASN OD1 O 1.990 16.588 -15.544 1.00 . A A . 17 ASN OD1 1 1
3 3731 1 1 18 THR C C -1.592 19.983 -12.434 1.00 . A A . 18 THR C 1 1
3 3732 1 1 18 THR CA C -2.058 20.466 -13.798 1.00 . A A . 18 THR CA 1 1
3 3733 1 1 18 THR CB C -3.589 20.661 -13.780 1.00 . A A . 18 THR CB 1 1
3 3734 1 1 18 THR CG2 C -4.083 21.195 -15.114 1.00 . A A . 18 THR CG2 1 1
3 3735 1 1 18 THR H H -2.319 18.902 -15.197 1.00 . A A . 18 THR H 1 1
3 3736 1 1 18 THR HA H -1.590 21.416 -14.014 1.00 . A A . 18 THR HA 1 1
3 3737 1 1 18 THR HB H -3.833 21.379 -13.011 1.00 . A A . 18 THR HB 1 1
3 3738 1 1 18 THR HG1 H -5.195 19.528 -13.587 1.00 . A A . 18 THR HG1 1 1
3 3739 1 1 18 THR HG21 H -5.008 21.733 -14.964 1.00 . A A . 18 THR HG21 1 1
3 3740 1 1 18 THR HG22 H -4.252 20.371 -15.792 1.00 . A A . 18 THR HG22 1 1
3 3741 1 1 18 THR HG23 H -3.342 21.860 -15.532 1.00 . A A . 18 THR HG23 1 1
3 3742 1 1 18 THR N N -1.653 19.517 -14.828 1.00 . A A . 18 THR N 1 1
3 3743 1 1 18 THR O O -1.336 18.792 -12.256 1.00 . A A . 18 THR O 1 1
3 3744 1 1 18 THR OG1 O -4.246 19.421 -13.482 1.00 . A A . 18 THR OG1 1 1
3 3745 1 1 19 PRO C C -1.880 19.415 -9.484 1.00 . A A . 19 PRO C 1 1
3 3746 1 1 19 PRO CA C -1.027 20.524 -10.098 1.00 . A A . 19 PRO CA 1 1
3 3747 1 1 19 PRO CB C -1.165 21.837 -9.319 1.00 . A A . 19 PRO CB 1 1
3 3748 1 1 19 PRO CD C -1.686 22.349 -11.580 1.00 . A A . 19 PRO CD 1 1
3 3749 1 1 19 PRO CG C -1.003 22.891 -10.357 1.00 . A A . 19 PRO CG 1 1
3 3750 1 1 19 PRO HA H 0.004 20.209 -10.105 1.00 . A A . 19 PRO HA 1 1
3 3751 1 1 19 PRO HB2 H -2.136 21.887 -8.849 1.00 . A A . 19 PRO HB2 1 1
3 3752 1 1 19 PRO HB3 H -0.391 21.898 -8.570 1.00 . A A . 19 PRO HB3 1 1
3 3753 1 1 19 PRO HD2 H -2.738 22.592 -11.566 1.00 . A A . 19 PRO HD2 1 1
3 3754 1 1 19 PRO HD3 H -1.218 22.733 -12.475 1.00 . A A . 19 PRO HD3 1 1
3 3755 1 1 19 PRO HG2 H -1.476 23.807 -10.034 1.00 . A A . 19 PRO HG2 1 1
3 3756 1 1 19 PRO HG3 H 0.045 23.056 -10.557 1.00 . A A . 19 PRO HG3 1 1
3 3757 1 1 19 PRO N N -1.466 20.892 -11.451 1.00 . A A . 19 PRO N 1 1
3 3758 1 1 19 PRO O O -1.358 18.549 -8.793 1.00 . A A . 19 PRO O 1 1
3 3759 1 1 20 ASN C C -3.729 17.052 -9.819 1.00 . A A . 20 ASN C 1 1
3 3760 1 1 20 ASN CA C -4.085 18.407 -9.215 1.00 . A A . 20 ASN CA 1 1
3 3761 1 1 20 ASN CB C -5.556 18.727 -9.522 1.00 . A A . 20 ASN CB 1 1
3 3762 1 1 20 ASN CG C -6.046 19.966 -8.800 1.00 . A A . 20 ASN CG 1 1
3 3763 1 1 20 ASN H H -3.537 20.161 -10.308 1.00 . A A . 20 ASN H 1 1
3 3764 1 1 20 ASN HA H -3.952 18.372 -8.138 1.00 . A A . 20 ASN HA 1 1
3 3765 1 1 20 ASN HB2 H -5.691 18.867 -10.585 1.00 . A A . 20 ASN HB2 1 1
3 3766 1 1 20 ASN HB3 H -6.165 17.891 -9.202 1.00 . A A . 20 ASN HB3 1 1
3 3767 1 1 20 ASN HD21 H -6.118 18.975 -7.078 1.00 . A A . 20 ASN HD21 1 1
3 3768 1 1 20 ASN HD22 H -6.591 20.634 -7.011 1.00 . A A . 20 ASN HD22 1 1
3 3769 1 1 20 ASN N N -3.188 19.442 -9.744 1.00 . A A . 20 ASN N 1 1
3 3770 1 1 20 ASN ND2 N -6.275 19.846 -7.499 1.00 . A A . 20 ASN ND2 1 1
3 3771 1 1 20 ASN O O -3.654 16.047 -9.116 1.00 . A A . 20 ASN O 1 1
3 3772 1 1 20 ASN OD1 O -6.217 21.022 -9.407 1.00 . A A . 20 ASN OD1 1 1
3 3773 1 1 21 SER C C -1.755 15.356 -11.445 1.00 . A A . 21 SER C 1 1
3 3774 1 1 21 SER CA C -3.137 15.835 -11.863 1.00 . A A . 21 SER CA 1 1
3 3775 1 1 21 SER CB C -3.161 16.096 -13.370 1.00 . A A . 21 SER CB 1 1
3 3776 1 1 21 SER H H -3.620 17.879 -11.647 1.00 . A A . 21 SER H 1 1
3 3777 1 1 21 SER HA H -3.829 15.041 -11.628 1.00 . A A . 21 SER HA 1 1
3 3778 1 1 21 SER HB2 H -2.508 16.924 -13.600 1.00 . A A . 21 SER HB2 1 1
3 3779 1 1 21 SER HB3 H -2.819 15.212 -13.889 1.00 . A A . 21 SER HB3 1 1
3 3780 1 1 21 SER HG H -4.556 17.366 -13.909 1.00 . A A . 21 SER HG 1 1
3 3781 1 1 21 SER N N -3.510 17.045 -11.139 1.00 . A A . 21 SER N 1 1
3 3782 1 1 21 SER O O -1.550 14.164 -11.233 1.00 . A A . 21 SER O 1 1
3 3783 1 1 21 SER OG O -4.472 16.410 -13.816 1.00 . A A . 21 SER OG 1 1
3 3784 1 1 22 VAL C C 0.560 15.394 -9.493 1.00 . A A . 22 VAL C 1 1
3 3785 1 1 22 VAL CA C 0.544 15.932 -10.922 1.00 . A A . 22 VAL CA 1 1
3 3786 1 1 22 VAL CB C 1.505 17.137 -11.041 1.00 . A A . 22 VAL CB 1 1
3 3787 1 1 22 VAL CG1 C 2.849 16.835 -10.397 1.00 . A A . 22 VAL CG1 1 1
3 3788 1 1 22 VAL CG2 C 1.684 17.541 -12.495 1.00 . A A . 22 VAL CG2 1 1
3 3789 1 1 22 VAL H H -1.031 17.224 -11.521 1.00 . A A . 22 VAL H 1 1
3 3790 1 1 22 VAL HA H 0.871 15.140 -11.581 1.00 . A A . 22 VAL HA 1 1
3 3791 1 1 22 VAL HB H 1.064 17.970 -10.514 1.00 . A A . 22 VAL HB 1 1
3 3792 1 1 22 VAL HG11 H 3.559 17.600 -10.668 1.00 . A A . 22 VAL HG11 1 1
3 3793 1 1 22 VAL HG12 H 3.204 15.875 -10.739 1.00 . A A . 22 VAL HG12 1 1
3 3794 1 1 22 VAL HG13 H 2.731 16.815 -9.322 1.00 . A A . 22 VAL HG13 1 1
3 3795 1 1 22 VAL HG21 H 0.801 18.064 -12.833 1.00 . A A . 22 VAL HG21 1 1
3 3796 1 1 22 VAL HG22 H 1.832 16.658 -13.100 1.00 . A A . 22 VAL HG22 1 1
3 3797 1 1 22 VAL HG23 H 2.543 18.188 -12.587 1.00 . A A . 22 VAL HG23 1 1
3 3798 1 1 22 VAL N N -0.811 16.284 -11.327 1.00 . A A . 22 VAL N 1 1
3 3799 1 1 22 VAL O O 1.182 14.370 -9.211 1.00 . A A . 22 VAL O 1 1
3 3800 1 1 23 ARG C C -0.873 14.328 -7.073 1.00 . A A . 23 ARG C 1 1
3 3801 1 1 23 ARG CA C -0.221 15.694 -7.204 1.00 . A A . 23 ARG CA 1 1
3 3802 1 1 23 ARG CB C -1.041 16.724 -6.435 1.00 . A A . 23 ARG CB 1 1
3 3803 1 1 23 ARG CD C -1.102 17.966 -4.257 1.00 . A A . 23 ARG CD 1 1
3 3804 1 1 23 ARG CG C -0.935 16.610 -4.927 1.00 . A A . 23 ARG CG 1 1
3 3805 1 1 23 ARG CZ C 0.068 20.131 -4.154 1.00 . A A . 23 ARG CZ 1 1
3 3806 1 1 23 ARG H H -0.634 16.889 -8.899 1.00 . A A . 23 ARG H 1 1
3 3807 1 1 23 ARG HA H 0.777 15.656 -6.797 1.00 . A A . 23 ARG HA 1 1
3 3808 1 1 23 ARG HB2 H -0.725 17.712 -6.729 1.00 . A A . 23 ARG HB2 1 1
3 3809 1 1 23 ARG HB3 H -2.082 16.586 -6.702 1.00 . A A . 23 ARG HB3 1 1
3 3810 1 1 23 ARG HD2 H -2.020 18.417 -4.605 1.00 . A A . 23 ARG HD2 1 1
3 3811 1 1 23 ARG HD3 H -1.152 17.822 -3.188 1.00 . A A . 23 ARG HD3 1 1
3 3812 1 1 23 ARG HE H 0.750 18.507 -5.092 1.00 . A A . 23 ARG HE 1 1
3 3813 1 1 23 ARG HG2 H -1.715 15.952 -4.579 1.00 . A A . 23 ARG HG2 1 1
3 3814 1 1 23 ARG HG3 H 0.030 16.203 -4.670 1.00 . A A . 23 ARG HG3 1 1
3 3815 1 1 23 ARG HH11 H -1.706 20.076 -3.187 1.00 . A A . 23 ARG HH11 1 1
3 3816 1 1 23 ARG HH12 H -0.876 21.594 -3.124 1.00 . A A . 23 ARG HH12 1 1
3 3817 1 1 23 ARG HH21 H 1.859 20.497 -5.016 1.00 . A A . 23 ARG HH21 1 1
3 3818 1 1 23 ARG HH22 H 1.159 21.834 -4.167 1.00 . A A . 23 ARG HH22 1 1
3 3819 1 1 23 ARG N N -0.143 16.087 -8.604 1.00 . A A . 23 ARG N 1 1
3 3820 1 1 23 ARG NE N 0.010 18.865 -4.559 1.00 . A A . 23 ARG NE 1 1
3 3821 1 1 23 ARG NH1 N -0.918 20.643 -3.430 1.00 . A A . 23 ARG NH1 1 1
3 3822 1 1 23 ARG NH2 N 1.115 20.883 -4.472 1.00 . A A . 23 ARG NH2 1 1
3 3823 1 1 23 ARG O O -0.385 13.458 -6.348 1.00 . A A . 23 ARG O 1 1
3 3824 1 1 24 ALA C C -1.856 11.750 -8.314 1.00 . A A . 24 ALA C 1 1
3 3825 1 1 24 ALA CA C -2.708 12.888 -7.757 1.00 . A A . 24 ALA CA 1 1
3 3826 1 1 24 ALA CB C -4.008 12.999 -8.537 1.00 . A A . 24 ALA CB 1 1
3 3827 1 1 24 ALA H H -2.323 14.892 -8.341 1.00 . A A . 24 ALA H 1 1
3 3828 1 1 24 ALA HA H -2.953 12.687 -6.724 1.00 . A A . 24 ALA HA 1 1
3 3829 1 1 24 ALA HB1 H -4.812 12.561 -7.962 1.00 . A A . 24 ALA HB1 1 1
3 3830 1 1 24 ALA HB2 H -3.910 12.474 -9.475 1.00 . A A . 24 ALA HB2 1 1
3 3831 1 1 24 ALA HB3 H -4.226 14.039 -8.726 1.00 . A A . 24 ALA HB3 1 1
3 3832 1 1 24 ALA N N -1.984 14.149 -7.786 1.00 . A A . 24 ALA N 1 1
3 3833 1 1 24 ALA O O -1.829 10.648 -7.764 1.00 . A A . 24 ALA O 1 1
3 3834 1 1 25 LEU C C 0.839 10.619 -9.152 1.00 . A A . 25 LEU C 1 1
3 3835 1 1 25 LEU CA C -0.294 11.063 -10.074 1.00 . A A . 25 LEU CA 1 1
3 3836 1 1 25 LEU CB C 0.272 11.654 -11.372 1.00 . A A . 25 LEU CB 1 1
3 3837 1 1 25 LEU CD1 C 0.557 9.459 -12.563 1.00 . A A . 25 LEU CD1 1 1
3 3838 1 1 25 LEU CD2 C 1.789 11.485 -13.359 1.00 . A A . 25 LEU CD2 1 1
3 3839 1 1 25 LEU CG C 1.240 10.753 -12.143 1.00 . A A . 25 LEU CG 1 1
3 3840 1 1 25 LEU H H -1.255 12.936 -9.810 1.00 . A A . 25 LEU H 1 1
3 3841 1 1 25 LEU HA H -0.888 10.193 -10.312 1.00 . A A . 25 LEU HA 1 1
3 3842 1 1 25 LEU HB2 H -0.555 11.894 -12.021 1.00 . A A . 25 LEU HB2 1 1
3 3843 1 1 25 LEU HB3 H 0.791 12.568 -11.126 1.00 . A A . 25 LEU HB3 1 1
3 3844 1 1 25 LEU HD11 H -0.453 9.673 -12.884 1.00 . A A . 25 LEU HD11 1 1
3 3845 1 1 25 LEU HD12 H 0.532 8.777 -11.726 1.00 . A A . 25 LEU HD12 1 1
3 3846 1 1 25 LEU HD13 H 1.106 9.009 -13.378 1.00 . A A . 25 LEU HD13 1 1
3 3847 1 1 25 LEU HD21 H 2.472 10.839 -13.890 1.00 . A A . 25 LEU HD21 1 1
3 3848 1 1 25 LEU HD22 H 2.310 12.374 -13.038 1.00 . A A . 25 LEU HD22 1 1
3 3849 1 1 25 LEU HD23 H 0.974 11.760 -14.012 1.00 . A A . 25 LEU HD23 1 1
3 3850 1 1 25 LEU HG H 2.072 10.501 -11.501 1.00 . A A . 25 LEU HG 1 1
3 3851 1 1 25 LEU N N -1.162 12.038 -9.417 1.00 . A A . 25 LEU N 1 1
3 3852 1 1 25 LEU O O 1.105 9.421 -9.025 1.00 . A A . 25 LEU O 1 1
3 3853 1 1 26 LYS C C 2.077 10.440 -6.406 1.00 . A A . 26 LYS C 1 1
3 3854 1 1 26 LYS CA C 2.590 11.255 -7.588 1.00 . A A . 26 LYS CA 1 1
3 3855 1 1 26 LYS CB C 3.283 12.524 -7.084 1.00 . A A . 26 LYS CB 1 1
3 3856 1 1 26 LYS CD C 4.781 14.478 -7.583 1.00 . A A . 26 LYS CD 1 1
3 3857 1 1 26 LYS CE C 5.623 15.181 -8.637 1.00 . A A . 26 LYS CE 1 1
3 3858 1 1 26 LYS CG C 4.104 13.239 -8.145 1.00 . A A . 26 LYS CG 1 1
3 3859 1 1 26 LYS H H 1.252 12.519 -8.651 1.00 . A A . 26 LYS H 1 1
3 3860 1 1 26 LYS HA H 3.308 10.658 -8.130 1.00 . A A . 26 LYS HA 1 1
3 3861 1 1 26 LYS HB2 H 2.531 13.210 -6.721 1.00 . A A . 26 LYS HB2 1 1
3 3862 1 1 26 LYS HB3 H 3.939 12.261 -6.268 1.00 . A A . 26 LYS HB3 1 1
3 3863 1 1 26 LYS HD2 H 4.023 15.160 -7.228 1.00 . A A . 26 LYS HD2 1 1
3 3864 1 1 26 LYS HD3 H 5.419 14.187 -6.761 1.00 . A A . 26 LYS HD3 1 1
3 3865 1 1 26 LYS HE2 H 6.379 14.498 -8.990 1.00 . A A . 26 LYS HE2 1 1
3 3866 1 1 26 LYS HE3 H 4.982 15.465 -9.460 1.00 . A A . 26 LYS HE3 1 1
3 3867 1 1 26 LYS HG2 H 4.862 12.564 -8.517 1.00 . A A . 26 LYS HG2 1 1
3 3868 1 1 26 LYS HG3 H 3.451 13.532 -8.956 1.00 . A A . 26 LYS HG3 1 1
3 3869 1 1 26 LYS HZ1 H 5.575 17.064 -7.733 1.00 . A A . 26 LYS HZ1 1 1
3 3870 1 1 26 LYS HZ2 H 6.831 16.871 -8.846 1.00 . A A . 26 LYS HZ2 1 1
3 3871 1 1 26 LYS HZ3 H 6.934 16.142 -7.326 1.00 . A A . 26 LYS HZ3 1 1
3 3872 1 1 26 LYS N N 1.500 11.577 -8.505 1.00 . A A . 26 LYS N 1 1
3 3873 1 1 26 LYS NZ N 6.286 16.400 -8.098 1.00 . A A . 26 LYS NZ 1 1
3 3874 1 1 26 LYS O O 2.731 9.498 -5.963 1.00 . A A . 26 LYS O 1 1
3 3875 1 1 27 THR C C -0.055 8.665 -5.136 1.00 . A A . 27 THR C 1 1
3 3876 1 1 27 THR CA C 0.280 10.116 -4.781 1.00 . A A . 27 THR CA 1 1
3 3877 1 1 27 THR CB C -1.001 10.855 -4.345 1.00 . A A . 27 THR CB 1 1
3 3878 1 1 27 THR CG2 C -1.670 10.160 -3.173 1.00 . A A . 27 THR CG2 1 1
3 3879 1 1 27 THR H H 0.415 11.560 -6.311 1.00 . A A . 27 THR H 1 1
3 3880 1 1 27 THR HA H 0.972 10.121 -3.954 1.00 . A A . 27 THR HA 1 1
3 3881 1 1 27 THR HB H -1.691 10.876 -5.176 1.00 . A A . 27 THR HB 1 1
3 3882 1 1 27 THR HG1 H -0.567 12.738 -4.762 1.00 . A A . 27 THR HG1 1 1
3 3883 1 1 27 THR HG21 H -0.948 9.551 -2.654 1.00 . A A . 27 THR HG21 1 1
3 3884 1 1 27 THR HG22 H -2.473 9.536 -3.535 1.00 . A A . 27 THR HG22 1 1
3 3885 1 1 27 THR HG23 H -2.070 10.905 -2.498 1.00 . A A . 27 THR HG23 1 1
3 3886 1 1 27 THR N N 0.898 10.806 -5.908 1.00 . A A . 27 THR N 1 1
3 3887 1 1 27 THR O O 0.242 7.748 -4.370 1.00 . A A . 27 THR O 1 1
3 3888 1 1 27 THR OG1 O -0.677 12.198 -3.968 1.00 . A A . 27 THR OG1 1 1
3 3889 1 1 28 LEU C C 0.190 6.253 -7.048 1.00 . A A . 28 LEU C 1 1
3 3890 1 1 28 LEU CA C -1.030 7.119 -6.751 1.00 . A A . 28 LEU CA 1 1
3 3891 1 1 28 LEU CB C -1.907 7.197 -8.009 1.00 . A A . 28 LEU CB 1 1
3 3892 1 1 28 LEU CD1 C -3.512 5.458 -7.151 1.00 . A A . 28 LEU CD1 1 1
3 3893 1 1 28 LEU CD2 C -4.118 7.886 -7.034 1.00 . A A . 28 LEU CD2 1 1
3 3894 1 1 28 LEU CG C -3.383 6.817 -7.826 1.00 . A A . 28 LEU CG 1 1
3 3895 1 1 28 LEU H H -0.847 9.232 -6.887 1.00 . A A . 28 LEU H 1 1
3 3896 1 1 28 LEU HA H -1.601 6.662 -5.953 1.00 . A A . 28 LEU HA 1 1
3 3897 1 1 28 LEU HB2 H -1.867 8.208 -8.386 1.00 . A A . 28 LEU HB2 1 1
3 3898 1 1 28 LEU HB3 H -1.483 6.540 -8.754 1.00 . A A . 28 LEU HB3 1 1
3 3899 1 1 28 LEU HD11 H -4.176 4.831 -7.730 1.00 . A A . 28 LEU HD11 1 1
3 3900 1 1 28 LEU HD12 H -3.914 5.587 -6.157 1.00 . A A . 28 LEU HD12 1 1
3 3901 1 1 28 LEU HD13 H -2.540 4.992 -7.090 1.00 . A A . 28 LEU HD13 1 1
3 3902 1 1 28 LEU HD21 H -4.761 8.448 -7.697 1.00 . A A . 28 LEU HD21 1 1
3 3903 1 1 28 LEU HD22 H -3.402 8.553 -6.577 1.00 . A A . 28 LEU HD22 1 1
3 3904 1 1 28 LEU HD23 H -4.716 7.420 -6.265 1.00 . A A . 28 LEU HD23 1 1
3 3905 1 1 28 LEU HG H -3.850 6.743 -8.798 1.00 . A A . 28 LEU HG 1 1
3 3906 1 1 28 LEU N N -0.651 8.460 -6.308 1.00 . A A . 28 LEU N 1 1
3 3907 1 1 28 LEU O O 0.290 5.130 -6.556 1.00 . A A . 28 LEU O 1 1
3 3908 1 1 29 ALA C C 3.191 5.673 -7.038 1.00 . A A . 29 ALA C 1 1
3 3909 1 1 29 ALA CA C 2.313 6.035 -8.231 1.00 . A A . 29 ALA CA 1 1
3 3910 1 1 29 ALA CB C 3.117 6.821 -9.257 1.00 . A A . 29 ALA CB 1 1
3 3911 1 1 29 ALA H H 1.006 7.697 -8.194 1.00 . A A . 29 ALA H 1 1
3 3912 1 1 29 ALA HA H 1.987 5.120 -8.704 1.00 . A A . 29 ALA HA 1 1
3 3913 1 1 29 ALA HB1 H 2.786 6.558 -10.252 1.00 . A A . 29 ALA HB1 1 1
3 3914 1 1 29 ALA HB2 H 4.165 6.585 -9.151 1.00 . A A . 29 ALA HB2 1 1
3 3915 1 1 29 ALA HB3 H 2.968 7.879 -9.097 1.00 . A A . 29 ALA HB3 1 1
3 3916 1 1 29 ALA N N 1.117 6.782 -7.849 1.00 . A A . 29 ALA N 1 1
3 3917 1 1 29 ALA O O 3.645 4.541 -6.936 1.00 . A A . 29 ALA O 1 1
3 3918 1 1 30 ASN C C 3.665 5.256 -4.085 1.00 . A A . 30 ASN C 1 1
3 3919 1 1 30 ASN CA C 4.245 6.370 -4.948 1.00 . A A . 30 ASN CA 1 1
3 3920 1 1 30 ASN CB C 4.388 7.650 -4.119 1.00 . A A . 30 ASN CB 1 1
3 3921 1 1 30 ASN CG C 5.252 7.458 -2.887 1.00 . A A . 30 ASN CG 1 1
3 3922 1 1 30 ASN H H 2.960 7.490 -6.222 1.00 . A A . 30 ASN H 1 1
3 3923 1 1 30 ASN HA H 5.227 6.060 -5.278 1.00 . A A . 30 ASN HA 1 1
3 3924 1 1 30 ASN HB2 H 4.833 8.421 -4.729 1.00 . A A . 30 ASN HB2 1 1
3 3925 1 1 30 ASN HB3 H 3.407 7.975 -3.800 1.00 . A A . 30 ASN HB3 1 1
3 3926 1 1 30 ASN HD21 H 6.902 7.606 -3.984 1.00 . A A . 30 ASN HD21 1 1
3 3927 1 1 30 ASN HD22 H 7.144 7.350 -2.293 1.00 . A A . 30 ASN HD22 1 1
3 3928 1 1 30 ASN N N 3.405 6.619 -6.125 1.00 . A A . 30 ASN N 1 1
3 3929 1 1 30 ASN ND2 N 6.565 7.473 -3.074 1.00 . A A . 30 ASN ND2 1 1
3 3930 1 1 30 ASN O O 4.380 4.344 -3.666 1.00 . A A . 30 ASN O 1 1
3 3931 1 1 30 ASN OD1 O 4.744 7.299 -1.777 1.00 . A A . 30 ASN OD1 1 1
3 3932 1 1 31 ILE C C 1.709 2.961 -3.701 1.00 . A A . 31 ILE C 1 1
3 3933 1 1 31 ILE CA C 1.682 4.334 -3.034 1.00 . A A . 31 ILE CA 1 1
3 3934 1 1 31 ILE CB C 0.251 4.779 -2.692 1.00 . A A . 31 ILE CB 1 1
3 3935 1 1 31 ILE CD1 C -0.972 6.616 -1.447 1.00 . A A . 31 ILE CD1 1 1
3 3936 1 1 31 ILE CG1 C 0.332 5.902 -1.665 1.00 . A A . 31 ILE CG1 1 1
3 3937 1 1 31 ILE CG2 C -0.595 3.628 -2.173 1.00 . A A . 31 ILE CG2 1 1
3 3938 1 1 31 ILE H H 1.863 6.082 -4.220 1.00 . A A . 31 ILE H 1 1
3 3939 1 1 31 ILE HA H 2.230 4.285 -2.103 1.00 . A A . 31 ILE HA 1 1
3 3940 1 1 31 ILE HB H -0.210 5.159 -3.590 1.00 . A A . 31 ILE HB 1 1
3 3941 1 1 31 ILE HD11 H -0.884 7.272 -0.593 1.00 . A A . 31 ILE HD11 1 1
3 3942 1 1 31 ILE HD12 H -1.748 5.889 -1.265 1.00 . A A . 31 ILE HD12 1 1
3 3943 1 1 31 ILE HD13 H -1.213 7.194 -2.324 1.00 . A A . 31 ILE HD13 1 1
3 3944 1 1 31 ILE HG12 H 0.645 5.485 -0.716 1.00 . A A . 31 ILE HG12 1 1
3 3945 1 1 31 ILE HG13 H 1.062 6.628 -1.992 1.00 . A A . 31 ILE HG13 1 1
3 3946 1 1 31 ILE HG21 H -1.576 3.677 -2.624 1.00 . A A . 31 ILE HG21 1 1
3 3947 1 1 31 ILE HG22 H -0.687 3.704 -1.101 1.00 . A A . 31 ILE HG22 1 1
3 3948 1 1 31 ILE HG23 H -0.127 2.690 -2.430 1.00 . A A . 31 ILE HG23 1 1
3 3949 1 1 31 ILE N N 2.365 5.334 -3.837 1.00 . A A . 31 ILE N 1 1
3 3950 1 1 31 ILE O O 1.984 1.954 -3.061 1.00 . A A . 31 ILE O 1 1
3 3951 1 1 32 LEU C C 2.854 1.083 -5.861 1.00 . A A . 32 LEU C 1 1
3 3952 1 1 32 LEU CA C 1.440 1.668 -5.730 1.00 . A A . 32 LEU CA 1 1
3 3953 1 1 32 LEU CB C 0.772 1.847 -7.093 1.00 . A A . 32 LEU CB 1 1
3 3954 1 1 32 LEU CD1 C -1.298 2.461 -8.380 1.00 . A A . 32 LEU CD1 1 1
3 3955 1 1 32 LEU CD2 C -1.425 0.778 -6.543 1.00 . A A . 32 LEU CD2 1 1
3 3956 1 1 32 LEU CG C -0.747 2.047 -7.026 1.00 . A A . 32 LEU CG 1 1
3 3957 1 1 32 LEU H H 1.203 3.758 -5.462 1.00 . A A . 32 LEU H 1 1
3 3958 1 1 32 LEU HA H 0.848 0.971 -5.157 1.00 . A A . 32 LEU HA 1 1
3 3959 1 1 32 LEU HB2 H 1.213 2.706 -7.578 1.00 . A A . 32 LEU HB2 1 1
3 3960 1 1 32 LEU HB3 H 0.973 0.970 -7.690 1.00 . A A . 32 LEU HB3 1 1
3 3961 1 1 32 LEU HD11 H -0.734 3.302 -8.756 1.00 . A A . 32 LEU HD11 1 1
3 3962 1 1 32 LEU HD12 H -2.337 2.739 -8.277 1.00 . A A . 32 LEU HD12 1 1
3 3963 1 1 32 LEU HD13 H -1.214 1.635 -9.071 1.00 . A A . 32 LEU HD13 1 1
3 3964 1 1 32 LEU HD21 H -2.256 0.544 -7.192 1.00 . A A . 32 LEU HD21 1 1
3 3965 1 1 32 LEU HD22 H -1.784 0.920 -5.536 1.00 . A A . 32 LEU HD22 1 1
3 3966 1 1 32 LEU HD23 H -0.717 -0.037 -6.561 1.00 . A A . 32 LEU HD23 1 1
3 3967 1 1 32 LEU HG H -0.976 2.832 -6.314 1.00 . A A . 32 LEU HG 1 1
3 3968 1 1 32 LEU N N 1.431 2.924 -4.993 1.00 . A A . 32 LEU N 1 1
3 3969 1 1 32 LEU O O 3.022 -0.127 -5.873 1.00 . A A . 32 LEU O 1 1
3 3970 1 1 33 GLU C C 5.788 0.831 -4.845 1.00 . A A . 33 GLU C 1 1
3 3971 1 1 33 GLU CA C 5.259 1.505 -6.112 1.00 . A A . 33 GLU CA 1 1
3 3972 1 1 33 GLU CB C 6.183 2.671 -6.476 1.00 . A A . 33 GLU CB 1 1
3 3973 1 1 33 GLU CD C 6.851 4.402 -8.195 1.00 . A A . 33 GLU CD 1 1
3 3974 1 1 33 GLU CG C 6.001 3.182 -7.896 1.00 . A A . 33 GLU CG 1 1
3 3975 1 1 33 GLU H H 3.664 2.909 -6.006 1.00 . A A . 33 GLU H 1 1
3 3976 1 1 33 GLU HA H 5.297 0.778 -6.910 1.00 . A A . 33 GLU HA 1 1
3 3977 1 1 33 GLU HB2 H 5.996 3.488 -5.797 1.00 . A A . 33 GLU HB2 1 1
3 3978 1 1 33 GLU HB3 H 7.209 2.349 -6.363 1.00 . A A . 33 GLU HB3 1 1
3 3979 1 1 33 GLU HG2 H 6.264 2.398 -8.588 1.00 . A A . 33 GLU HG2 1 1
3 3980 1 1 33 GLU HG3 H 4.962 3.448 -8.031 1.00 . A A . 33 GLU HG3 1 1
3 3981 1 1 33 GLU N N 3.861 1.947 -5.989 1.00 . A A . 33 GLU N 1 1
3 3982 1 1 33 GLU O O 6.605 -0.079 -4.929 1.00 . A A . 33 GLU O 1 1
3 3983 1 1 33 GLU OE1 O 7.433 4.970 -7.247 1.00 . A A . 33 GLU OE1 1 1
3 3984 1 1 33 GLU OE2 O 6.933 4.790 -9.380 1.00 . A A . 33 GLU OE2 1 1
3 3985 1 1 34 LYS C C 4.793 -0.058 -1.673 1.00 . A A . 34 LYS C 1 1
3 3986 1 1 34 LYS CA C 5.870 0.722 -2.426 1.00 . A A . 34 LYS CA 1 1
3 3987 1 1 34 LYS CB C 6.441 1.829 -1.531 1.00 . A A . 34 LYS CB 1 1
3 3988 1 1 34 LYS CD C 8.249 0.453 -0.440 1.00 . A A . 34 LYS CD 1 1
3 3989 1 1 34 LYS CE C 8.881 0.034 0.876 1.00 . A A . 34 LYS CE 1 1
3 3990 1 1 34 LYS CG C 7.025 1.329 -0.216 1.00 . A A . 34 LYS CG 1 1
3 3991 1 1 34 LYS H H 4.716 2.027 -3.647 1.00 . A A . 34 LYS H 1 1
3 3992 1 1 34 LYS HA H 6.668 0.040 -2.681 1.00 . A A . 34 LYS HA 1 1
3 3993 1 1 34 LYS HB2 H 7.221 2.343 -2.072 1.00 . A A . 34 LYS HB2 1 1
3 3994 1 1 34 LYS HB3 H 5.653 2.531 -1.305 1.00 . A A . 34 LYS HB3 1 1
3 3995 1 1 34 LYS HD2 H 7.952 -0.432 -0.983 1.00 . A A . 34 LYS HD2 1 1
3 3996 1 1 34 LYS HD3 H 8.975 1.006 -1.019 1.00 . A A . 34 LYS HD3 1 1
3 3997 1 1 34 LYS HE2 H 9.172 0.921 1.419 1.00 . A A . 34 LYS HE2 1 1
3 3998 1 1 34 LYS HE3 H 8.151 -0.514 1.452 1.00 . A A . 34 LYS HE3 1 1
3 3999 1 1 34 LYS HG2 H 7.310 2.178 0.387 1.00 . A A . 34 LYS HG2 1 1
3 4000 1 1 34 LYS HG3 H 6.273 0.753 0.303 1.00 . A A . 34 LYS HG3 1 1
3 4001 1 1 34 LYS HZ1 H 9.847 -1.620 0.042 1.00 . A A . 34 LYS HZ1 1 1
3 4002 1 1 34 LYS HZ2 H 10.408 -1.203 1.582 1.00 . A A . 34 LYS HZ2 1 1
3 4003 1 1 34 LYS HZ3 H 10.848 -0.270 0.242 1.00 . A A . 34 LYS HZ3 1 1
3 4004 1 1 34 LYS N N 5.373 1.300 -3.674 1.00 . A A . 34 LYS N 1 1
3 4005 1 1 34 LYS NZ N 10.079 -0.824 0.671 1.00 . A A . 34 LYS NZ 1 1
3 4006 1 1 34 LYS O O 4.962 -1.241 -1.377 1.00 . A A . 34 LYS O 1 1
3 4007 1 1 35 GLU C C 1.916 -1.157 -1.348 1.00 . A A . 35 GLU C 1 1
3 4008 1 1 35 GLU CA C 2.586 0.015 -0.620 1.00 . A A . 35 GLU CA 1 1
3 4009 1 1 35 GLU CB C 1.539 1.093 -0.284 1.00 . A A . 35 GLU CB 1 1
3 4010 1 1 35 GLU CD C 3.121 2.941 0.503 1.00 . A A . 35 GLU CD 1 1
3 4011 1 1 35 GLU CG C 1.945 2.044 0.846 1.00 . A A . 35 GLU CG 1 1
3 4012 1 1 35 GLU H H 3.606 1.546 -1.672 1.00 . A A . 35 GLU H 1 1
3 4013 1 1 35 GLU HA H 2.996 -0.358 0.306 1.00 . A A . 35 GLU HA 1 1
3 4014 1 1 35 GLU HB2 H 1.357 1.687 -1.172 1.00 . A A . 35 GLU HB2 1 1
3 4015 1 1 35 GLU HB3 H 0.619 0.604 0.001 1.00 . A A . 35 GLU HB3 1 1
3 4016 1 1 35 GLU HG2 H 1.101 2.678 1.078 1.00 . A A . 35 GLU HG2 1 1
3 4017 1 1 35 GLU HG3 H 2.201 1.458 1.716 1.00 . A A . 35 GLU HG3 1 1
3 4018 1 1 35 GLU N N 3.690 0.613 -1.370 1.00 . A A . 35 GLU N 1 1
3 4019 1 1 35 GLU O O 1.599 -2.168 -0.723 1.00 . A A . 35 GLU O 1 1
3 4020 1 1 35 GLU OE1 O 3.227 3.366 -0.664 1.00 . A A . 35 GLU OE1 1 1
3 4021 1 1 35 GLU OE2 O 3.935 3.216 1.407 1.00 . A A . 35 GLU OE2 1 1
3 4022 1 1 36 PHE C C 1.832 -2.626 -4.591 1.00 . A A . 36 PHE C 1 1
3 4023 1 1 36 PHE CA C 1.027 -2.109 -3.400 1.00 . A A . 36 PHE CA 1 1
3 4024 1 1 36 PHE CB C -0.356 -1.653 -3.867 1.00 . A A . 36 PHE CB 1 1
3 4025 1 1 36 PHE CD1 C -1.443 -0.009 -2.320 1.00 . A A . 36 PHE CD1 1 1
3 4026 1 1 36 PHE CD2 C -1.980 -2.319 -2.078 1.00 . A A . 36 PHE CD2 1 1
3 4027 1 1 36 PHE CE1 C -2.283 0.301 -1.270 1.00 . A A . 36 PHE CE1 1 1
3 4028 1 1 36 PHE CE2 C -2.824 -2.015 -1.028 1.00 . A A . 36 PHE CE2 1 1
3 4029 1 1 36 PHE CG C -1.283 -1.319 -2.736 1.00 . A A . 36 PHE CG 1 1
3 4030 1 1 36 PHE CZ C -2.975 -0.704 -0.623 1.00 . A A . 36 PHE CZ 1 1
3 4031 1 1 36 PHE H H 1.971 -0.215 -3.124 1.00 . A A . 36 PHE H 1 1
3 4032 1 1 36 PHE HA H 0.896 -2.925 -2.709 1.00 . A A . 36 PHE HA 1 1
3 4033 1 1 36 PHE HB2 H -0.249 -0.773 -4.483 1.00 . A A . 36 PHE HB2 1 1
3 4034 1 1 36 PHE HB3 H -0.809 -2.441 -4.450 1.00 . A A . 36 PHE HB3 1 1
3 4035 1 1 36 PHE HD1 H -0.904 0.777 -2.828 1.00 . A A . 36 PHE HD1 1 1
3 4036 1 1 36 PHE HD2 H -1.862 -3.345 -2.395 1.00 . A A . 36 PHE HD2 1 1
3 4037 1 1 36 PHE HE1 H -2.401 1.327 -0.955 1.00 . A A . 36 PHE HE1 1 1
3 4038 1 1 36 PHE HE2 H -3.363 -2.804 -0.523 1.00 . A A . 36 PHE HE2 1 1
3 4039 1 1 36 PHE HZ H -3.632 -0.464 0.199 1.00 . A A . 36 PHE HZ 1 1
3 4040 1 1 36 PHE N N 1.694 -1.034 -2.657 1.00 . A A . 36 PHE N 1 1
3 4041 1 1 36 PHE O O 1.248 -3.070 -5.586 1.00 . A A . 36 PHE O 1 1
3 4042 1 1 37 LYS C C 3.781 -4.526 -5.881 1.00 . A A . 37 LYS C 1 1
3 4043 1 1 37 LYS CA C 4.004 -3.042 -5.606 1.00 . A A . 37 LYS CA 1 1
3 4044 1 1 37 LYS CB C 5.481 -2.791 -5.303 1.00 . A A . 37 LYS CB 1 1
3 4045 1 1 37 LYS CD C 7.817 -2.643 -6.244 1.00 . A A . 37 LYS CD 1 1
3 4046 1 1 37 LYS CE C 8.489 -3.205 -5.003 1.00 . A A . 37 LYS CE 1 1
3 4047 1 1 37 LYS CG C 6.417 -3.207 -6.432 1.00 . A A . 37 LYS CG 1 1
3 4048 1 1 37 LYS H H 3.576 -2.187 -3.708 1.00 . A A . 37 LYS H 1 1
3 4049 1 1 37 LYS HA H 3.731 -2.483 -6.488 1.00 . A A . 37 LYS HA 1 1
3 4050 1 1 37 LYS HB2 H 5.626 -1.736 -5.114 1.00 . A A . 37 LYS HB2 1 1
3 4051 1 1 37 LYS HB3 H 5.754 -3.346 -4.416 1.00 . A A . 37 LYS HB3 1 1
3 4052 1 1 37 LYS HD2 H 8.415 -2.891 -7.109 1.00 . A A . 37 LYS HD2 1 1
3 4053 1 1 37 LYS HD3 H 7.749 -1.567 -6.149 1.00 . A A . 37 LYS HD3 1 1
3 4054 1 1 37 LYS HE2 H 9.432 -2.700 -4.862 1.00 . A A . 37 LYS HE2 1 1
3 4055 1 1 37 LYS HE3 H 7.851 -3.018 -4.152 1.00 . A A . 37 LYS HE3 1 1
3 4056 1 1 37 LYS HG2 H 6.477 -4.286 -6.456 1.00 . A A . 37 LYS HG2 1 1
3 4057 1 1 37 LYS HG3 H 6.015 -2.848 -7.368 1.00 . A A . 37 LYS HG3 1 1
3 4058 1 1 37 LYS HZ1 H 8.990 -4.917 -6.091 1.00 . A A . 37 LYS HZ1 1 1
3 4059 1 1 37 LYS HZ2 H 7.878 -5.196 -4.850 1.00 . A A . 37 LYS HZ2 1 1
3 4060 1 1 37 LYS HZ3 H 9.509 -4.952 -4.482 1.00 . A A . 37 LYS HZ3 1 1
3 4061 1 1 37 LYS N N 3.160 -2.568 -4.508 1.00 . A A . 37 LYS N 1 1
3 4062 1 1 37 LYS NZ N 8.733 -4.670 -5.114 1.00 . A A . 37 LYS NZ 1 1
3 4063 1 1 37 LYS O O 3.852 -5.358 -4.977 1.00 . A A . 37 LYS O 1 1
3 4064 1 1 38 GLY C C 1.837 -6.644 -7.440 1.00 . A A . 38 GLY C 1 1
3 4065 1 1 38 GLY CA C 3.290 -6.223 -7.533 1.00 . A A . 38 GLY CA 1 1
3 4066 1 1 38 GLY H H 3.458 -4.134 -7.816 1.00 . A A . 38 GLY H 1 1
3 4067 1 1 38 GLY HA2 H 3.623 -6.353 -8.552 1.00 . A A . 38 GLY HA2 1 1
3 4068 1 1 38 GLY HA3 H 3.877 -6.861 -6.891 1.00 . A A . 38 GLY HA3 1 1
3 4069 1 1 38 GLY N N 3.510 -4.844 -7.143 1.00 . A A . 38 GLY N 1 1
3 4070 1 1 38 GLY O O 1.479 -7.736 -7.878 1.00 . A A . 38 GLY O 1 1
3 4071 1 1 39 VAL C C -1.285 -5.323 -7.720 1.00 . A A . 39 VAL C 1 1
3 4072 1 1 39 VAL CA C -0.423 -6.120 -6.738 1.00 . A A . 39 VAL CA 1 1
3 4073 1 1 39 VAL CB C -0.934 -5.906 -5.295 1.00 . A A . 39 VAL CB 1 1
3 4074 1 1 39 VAL CG1 C -2.384 -6.352 -5.156 1.00 . A A . 39 VAL CG1 1 1
3 4075 1 1 39 VAL CG2 C -0.049 -6.640 -4.298 1.00 . A A . 39 VAL CG2 1 1
3 4076 1 1 39 VAL H H 1.320 -4.919 -6.552 1.00 . A A . 39 VAL H 1 1
3 4077 1 1 39 VAL HA H -0.516 -7.166 -6.991 1.00 . A A . 39 VAL HA 1 1
3 4078 1 1 39 VAL HB H -0.885 -4.849 -5.073 1.00 . A A . 39 VAL HB 1 1
3 4079 1 1 39 VAL HG11 H -2.940 -6.053 -6.034 1.00 . A A . 39 VAL HG11 1 1
3 4080 1 1 39 VAL HG12 H -2.821 -5.894 -4.281 1.00 . A A . 39 VAL HG12 1 1
3 4081 1 1 39 VAL HG13 H -2.423 -7.427 -5.058 1.00 . A A . 39 VAL HG13 1 1
3 4082 1 1 39 VAL HG21 H -0.291 -7.693 -4.309 1.00 . A A . 39 VAL HG21 1 1
3 4083 1 1 39 VAL HG22 H -0.215 -6.243 -3.307 1.00 . A A . 39 VAL HG22 1 1
3 4084 1 1 39 VAL HG23 H 0.988 -6.507 -4.571 1.00 . A A . 39 VAL HG23 1 1
3 4085 1 1 39 VAL N N 0.989 -5.786 -6.875 1.00 . A A . 39 VAL N 1 1
3 4086 1 1 39 VAL O O -2.194 -5.878 -8.341 1.00 . A A . 39 VAL O 1 1
3 4087 1 1 40 TYR C C -0.994 -2.685 -9.960 1.00 . A A . 40 TYR C 1 1
3 4088 1 1 40 TYR CA C -1.811 -3.226 -8.795 1.00 . A A . 40 TYR CA 1 1
3 4089 1 1 40 TYR CB C -2.471 -2.048 -8.084 1.00 . A A . 40 TYR CB 1 1
3 4090 1 1 40 TYR CD1 C -3.548 -2.810 -5.938 1.00 . A A . 40 TYR CD1 1 1
3 4091 1 1 40 TYR CD2 C -4.948 -2.196 -7.763 1.00 . A A . 40 TYR CD2 1 1
3 4092 1 1 40 TYR CE1 C -4.661 -3.066 -5.167 1.00 . A A . 40 TYR CE1 1 1
3 4093 1 1 40 TYR CE2 C -6.064 -2.455 -7.002 1.00 . A A . 40 TYR CE2 1 1
3 4094 1 1 40 TYR CG C -3.676 -2.373 -7.248 1.00 . A A . 40 TYR CG 1 1
3 4095 1 1 40 TYR CZ C -5.916 -2.886 -5.707 1.00 . A A . 40 TYR CZ 1 1
3 4096 1 1 40 TYR H H -0.260 -3.624 -7.385 1.00 . A A . 40 TYR H 1 1
3 4097 1 1 40 TYR HA H -2.560 -3.898 -9.181 1.00 . A A . 40 TYR HA 1 1
3 4098 1 1 40 TYR HB2 H -1.746 -1.591 -7.431 1.00 . A A . 40 TYR HB2 1 1
3 4099 1 1 40 TYR HB3 H -2.773 -1.321 -8.827 1.00 . A A . 40 TYR HB3 1 1
3 4100 1 1 40 TYR HD1 H -2.562 -2.953 -5.525 1.00 . A A . 40 TYR HD1 1 1
3 4101 1 1 40 TYR HD2 H -5.059 -1.860 -8.783 1.00 . A A . 40 TYR HD2 1 1
3 4102 1 1 40 TYR HE1 H -4.548 -3.407 -4.149 1.00 . A A . 40 TYR HE1 1 1
3 4103 1 1 40 TYR HE2 H -7.050 -2.316 -7.421 1.00 . A A . 40 TYR HE2 1 1
3 4104 1 1 40 TYR HH H -6.898 -2.773 -4.067 1.00 . A A . 40 TYR HH 1 1
3 4105 1 1 40 TYR N N -1.009 -4.031 -7.876 1.00 . A A . 40 TYR N 1 1
3 4106 1 1 40 TYR O O 0.181 -2.348 -9.815 1.00 . A A . 40 TYR O 1 1
3 4107 1 1 40 TYR OH O -7.026 -3.130 -4.950 1.00 . A A . 40 TYR OH 1 1
3 4108 1 1 41 ALA C C -1.611 -0.655 -12.543 1.00 . A A . 41 ALA C 1 1
3 4109 1 1 41 ALA CA C -1.031 -2.049 -12.309 1.00 . A A . 41 ALA CA 1 1
3 4110 1 1 41 ALA CB C -1.280 -2.952 -13.508 1.00 . A A . 41 ALA CB 1 1
3 4111 1 1 41 ALA H H -2.565 -2.951 -11.170 1.00 . A A . 41 ALA H 1 1
3 4112 1 1 41 ALA HA H 0.035 -1.979 -12.139 1.00 . A A . 41 ALA HA 1 1
3 4113 1 1 41 ALA HB1 H -1.220 -3.986 -13.200 1.00 . A A . 41 ALA HB1 1 1
3 4114 1 1 41 ALA HB2 H -0.536 -2.759 -14.266 1.00 . A A . 41 ALA HB2 1 1
3 4115 1 1 41 ALA HB3 H -2.263 -2.753 -13.910 1.00 . A A . 41 ALA HB3 1 1
3 4116 1 1 41 ALA N N -1.643 -2.605 -11.115 1.00 . A A . 41 ALA N 1 1
3 4117 1 1 41 ALA O O -2.832 -0.495 -12.618 1.00 . A A . 41 ALA O 1 1
3 4118 1 1 42 LEU C C -1.238 2.143 -14.309 1.00 . A A . 42 LEU C 1 1
3 4119 1 1 42 LEU CA C -1.221 1.725 -12.840 1.00 . A A . 42 LEU CA 1 1
3 4120 1 1 42 LEU CB C -0.363 2.698 -12.021 1.00 . A A . 42 LEU CB 1 1
3 4121 1 1 42 LEU CD1 C -2.174 4.399 -11.612 1.00 . A A . 42 LEU CD1 1 1
3 4122 1 1 42 LEU CD2 C 0.228 5.043 -11.354 1.00 . A A . 42 LEU CD2 1 1
3 4123 1 1 42 LEU CG C -0.757 4.178 -12.124 1.00 . A A . 42 LEU CG 1 1
3 4124 1 1 42 LEU H H 0.211 0.176 -12.601 1.00 . A A . 42 LEU H 1 1
3 4125 1 1 42 LEU HA H -2.235 1.758 -12.467 1.00 . A A . 42 LEU HA 1 1
3 4126 1 1 42 LEU HB2 H -0.418 2.405 -10.983 1.00 . A A . 42 LEU HB2 1 1
3 4127 1 1 42 LEU HB3 H 0.661 2.600 -12.350 1.00 . A A . 42 LEU HB3 1 1
3 4128 1 1 42 LEU HD11 H -2.879 4.225 -12.413 1.00 . A A . 42 LEU HD11 1 1
3 4129 1 1 42 LEU HD12 H -2.275 5.415 -11.260 1.00 . A A . 42 LEU HD12 1 1
3 4130 1 1 42 LEU HD13 H -2.376 3.715 -10.802 1.00 . A A . 42 LEU HD13 1 1
3 4131 1 1 42 LEU HD21 H 1.236 4.740 -11.589 1.00 . A A . 42 LEU HD21 1 1
3 4132 1 1 42 LEU HD22 H 0.055 4.930 -10.294 1.00 . A A . 42 LEU HD22 1 1
3 4133 1 1 42 LEU HD23 H 0.091 6.079 -11.632 1.00 . A A . 42 LEU HD23 1 1
3 4134 1 1 42 LEU HG H -0.726 4.480 -13.163 1.00 . A A . 42 LEU HG 1 1
3 4135 1 1 42 LEU N N -0.750 0.353 -12.656 1.00 . A A . 42 LEU N 1 1
3 4136 1 1 42 LEU O O -0.250 1.992 -15.030 1.00 . A A . 42 LEU O 1 1
3 4137 1 1 43 LYS C C -3.105 4.570 -16.033 1.00 . A A . 43 LYS C 1 1
3 4138 1 1 43 LYS CA C -2.584 3.142 -16.085 1.00 . A A . 43 LYS CA 1 1
3 4139 1 1 43 LYS CB C -3.577 2.254 -16.838 1.00 . A A . 43 LYS CB 1 1
3 4140 1 1 43 LYS CD C -2.593 -0.016 -17.299 1.00 . A A . 43 LYS CD 1 1
3 4141 1 1 43 LYS CE C -2.423 -1.048 -18.400 1.00 . A A . 43 LYS CE 1 1
3 4142 1 1 43 LYS CG C -2.939 1.347 -17.874 1.00 . A A . 43 LYS CG 1 1
3 4143 1 1 43 LYS H H -3.120 2.762 -14.094 1.00 . A A . 43 LYS H 1 1
3 4144 1 1 43 LYS HA H -1.634 3.145 -16.594 1.00 . A A . 43 LYS HA 1 1
3 4145 1 1 43 LYS HB2 H -4.100 1.635 -16.124 1.00 . A A . 43 LYS HB2 1 1
3 4146 1 1 43 LYS HB3 H -4.292 2.888 -17.341 1.00 . A A . 43 LYS HB3 1 1
3 4147 1 1 43 LYS HD2 H -1.670 0.060 -16.742 1.00 . A A . 43 LYS HD2 1 1
3 4148 1 1 43 LYS HD3 H -3.388 -0.331 -16.641 1.00 . A A . 43 LYS HD3 1 1
3 4149 1 1 43 LYS HE2 H -2.380 -2.029 -17.955 1.00 . A A . 43 LYS HE2 1 1
3 4150 1 1 43 LYS HE3 H -3.275 -0.989 -19.062 1.00 . A A . 43 LYS HE3 1 1
3 4151 1 1 43 LYS HG2 H -3.632 1.211 -18.689 1.00 . A A . 43 LYS HG2 1 1
3 4152 1 1 43 LYS HG3 H -2.037 1.814 -18.241 1.00 . A A . 43 LYS HG3 1 1
3 4153 1 1 43 LYS HZ1 H -0.678 -1.719 -19.333 1.00 . A A . 43 LYS HZ1 1 1
3 4154 1 1 43 LYS HZ2 H -0.554 -0.159 -18.689 1.00 . A A . 43 LYS HZ2 1 1
3 4155 1 1 43 LYS HZ3 H -1.418 -0.416 -20.119 1.00 . A A . 43 LYS HZ3 1 1
3 4156 1 1 43 LYS N N -2.382 2.669 -14.731 1.00 . A A . 43 LYS N 1 1
3 4157 1 1 43 LYS NZ N -1.181 -0.820 -19.191 1.00 . A A . 43 LYS NZ 1 1
3 4158 1 1 43 LYS O O -3.976 4.891 -15.232 1.00 . A A . 43 LYS O 1 1
3 4159 1 1 44 VAL C C -3.453 7.204 -18.300 1.00 . A A . 44 VAL C 1 1
3 4160 1 1 44 VAL CA C -2.943 6.826 -16.918 1.00 . A A . 44 VAL CA 1 1
3 4161 1 1 44 VAL CB C -1.758 7.724 -16.506 1.00 . A A . 44 VAL CB 1 1
3 4162 1 1 44 VAL CG1 C -2.098 9.201 -16.656 1.00 . A A . 44 VAL CG1 1 1
3 4163 1 1 44 VAL CG2 C -1.338 7.423 -15.074 1.00 . A A . 44 VAL CG2 1 1
3 4164 1 1 44 VAL H H -1.865 5.103 -17.490 1.00 . A A . 44 VAL H 1 1
3 4165 1 1 44 VAL HA H -3.758 6.999 -16.226 1.00 . A A . 44 VAL HA 1 1
3 4166 1 1 44 VAL HB H -0.927 7.491 -17.150 1.00 . A A . 44 VAL HB 1 1
3 4167 1 1 44 VAL HG11 H -3.086 9.384 -16.260 1.00 . A A . 44 VAL HG11 1 1
3 4168 1 1 44 VAL HG12 H -2.073 9.472 -17.702 1.00 . A A . 44 VAL HG12 1 1
3 4169 1 1 44 VAL HG13 H -1.376 9.794 -16.113 1.00 . A A . 44 VAL HG13 1 1
3 4170 1 1 44 VAL HG21 H -0.264 7.492 -14.991 1.00 . A A . 44 VAL HG21 1 1
3 4171 1 1 44 VAL HG22 H -1.657 6.425 -14.809 1.00 . A A . 44 VAL HG22 1 1
3 4172 1 1 44 VAL HG23 H -1.798 8.136 -14.406 1.00 . A A . 44 VAL HG23 1 1
3 4173 1 1 44 VAL N N -2.555 5.423 -16.871 1.00 . A A . 44 VAL N 1 1
3 4174 1 1 44 VAL O O -2.815 6.929 -19.316 1.00 . A A . 44 VAL O 1 1
3 4175 1 1 45 ILE C C -5.299 9.765 -19.634 1.00 . A A . 45 ILE C 1 1
3 4176 1 1 45 ILE CA C -5.278 8.241 -19.542 1.00 . A A . 45 ILE CA 1 1
3 4177 1 1 45 ILE CB C -6.733 7.712 -19.538 1.00 . A A . 45 ILE CB 1 1
3 4178 1 1 45 ILE CD1 C -6.001 5.351 -20.221 1.00 . A A . 45 ILE CD1 1 1
3 4179 1 1 45 ILE CG1 C -6.762 6.207 -19.233 1.00 . A A . 45 ILE CG1 1 1
3 4180 1 1 45 ILE CG2 C -7.457 8.009 -20.853 1.00 . A A . 45 ILE CG2 1 1
3 4181 1 1 45 ILE H H -5.062 8.062 -17.463 1.00 . A A . 45 ILE H 1 1
3 4182 1 1 45 ILE HA H -4.750 7.820 -20.381 1.00 . A A . 45 ILE HA 1 1
3 4183 1 1 45 ILE HB H -7.256 8.230 -18.748 1.00 . A A . 45 ILE HB 1 1
3 4184 1 1 45 ILE HD11 H -6.493 5.383 -21.181 1.00 . A A . 45 ILE HD11 1 1
3 4185 1 1 45 ILE HD12 H -5.973 4.330 -19.862 1.00 . A A . 45 ILE HD12 1 1
3 4186 1 1 45 ILE HD13 H -4.993 5.724 -20.317 1.00 . A A . 45 ILE HD13 1 1
3 4187 1 1 45 ILE HG12 H -6.327 6.043 -18.261 1.00 . A A . 45 ILE HG12 1 1
3 4188 1 1 45 ILE HG13 H -7.788 5.870 -19.222 1.00 . A A . 45 ILE HG13 1 1
3 4189 1 1 45 ILE HG21 H -7.031 7.408 -21.642 1.00 . A A . 45 ILE HG21 1 1
3 4190 1 1 45 ILE HG22 H -7.350 9.055 -21.097 1.00 . A A . 45 ILE HG22 1 1
3 4191 1 1 45 ILE HG23 H -8.512 7.769 -20.746 1.00 . A A . 45 ILE HG23 1 1
3 4192 1 1 45 ILE N N -4.623 7.836 -18.315 1.00 . A A . 45 ILE N 1 1
3 4193 1 1 45 ILE O O -5.912 10.432 -18.796 1.00 . A A . 45 ILE O 1 1
3 4194 1 1 46 ASP C C -5.810 12.194 -21.629 1.00 . A A . 46 ASP C 1 1
3 4195 1 1 46 ASP CA C -4.601 11.773 -20.806 1.00 . A A . 46 ASP CA 1 1
3 4196 1 1 46 ASP CB C -3.303 12.215 -21.493 1.00 . A A . 46 ASP CB 1 1
3 4197 1 1 46 ASP CG C -3.099 13.723 -21.459 1.00 . A A . 46 ASP CG 1 1
3 4198 1 1 46 ASP H H -4.112 9.761 -21.251 1.00 . A A . 46 ASP H 1 1
3 4199 1 1 46 ASP HA H -4.644 12.228 -19.826 1.00 . A A . 46 ASP HA 1 1
3 4200 1 1 46 ASP HB2 H -2.464 11.750 -20.999 1.00 . A A . 46 ASP HB2 1 1
3 4201 1 1 46 ASP HB3 H -3.328 11.899 -22.526 1.00 . A A . 46 ASP HB3 1 1
3 4202 1 1 46 ASP N N -4.623 10.324 -20.634 1.00 . A A . 46 ASP N 1 1
3 4203 1 1 46 ASP O O -5.829 12.026 -22.851 1.00 . A A . 46 ASP O 1 1
3 4204 1 1 46 ASP OD1 O -4.099 14.469 -21.364 1.00 . A A . 46 ASP OD1 1 1
3 4205 1 1 46 ASP OD2 O -1.932 14.158 -21.510 1.00 . A A . 46 ASP OD2 1 1
3 4206 1 1 47 VAL C C -7.870 14.322 -22.598 1.00 . A A . 47 VAL C 1 1
3 4207 1 1 47 VAL CA C -8.048 13.153 -21.614 1.00 . A A . 47 VAL CA 1 1
3 4208 1 1 47 VAL CB C -9.137 13.504 -20.574 1.00 . A A . 47 VAL CB 1 1
3 4209 1 1 47 VAL CG1 C -9.388 12.316 -19.653 1.00 . A A . 47 VAL CG1 1 1
3 4210 1 1 47 VAL CG2 C -8.757 14.737 -19.766 1.00 . A A . 47 VAL CG2 1 1
3 4211 1 1 47 VAL H H -6.718 12.869 -19.983 1.00 . A A . 47 VAL H 1 1
3 4212 1 1 47 VAL HA H -8.401 12.301 -22.175 1.00 . A A . 47 VAL HA 1 1
3 4213 1 1 47 VAL HB H -10.054 13.717 -21.106 1.00 . A A . 47 VAL HB 1 1
3 4214 1 1 47 VAL HG11 H -8.614 11.573 -19.799 1.00 . A A . 47 VAL HG11 1 1
3 4215 1 1 47 VAL HG12 H -10.350 11.880 -19.882 1.00 . A A . 47 VAL HG12 1 1
3 4216 1 1 47 VAL HG13 H -9.379 12.649 -18.626 1.00 . A A . 47 VAL HG13 1 1
3 4217 1 1 47 VAL HG21 H -9.590 15.030 -19.144 1.00 . A A . 47 VAL HG21 1 1
3 4218 1 1 47 VAL HG22 H -8.509 15.546 -20.438 1.00 . A A . 47 VAL HG22 1 1
3 4219 1 1 47 VAL HG23 H -7.903 14.512 -19.144 1.00 . A A . 47 VAL HG23 1 1
3 4220 1 1 47 VAL N N -6.809 12.745 -20.956 1.00 . A A . 47 VAL N 1 1
3 4221 1 1 47 VAL O O -8.584 14.395 -23.595 1.00 . A A . 47 VAL O 1 1
3 4222 1 1 48 LEU C C -6.080 15.963 -24.546 1.00 . A A . 48 LEU C 1 1
3 4223 1 1 48 LEU CA C -6.719 16.378 -23.221 1.00 . A A . 48 LEU CA 1 1
3 4224 1 1 48 LEU CB C -5.883 17.475 -22.558 1.00 . A A . 48 LEU CB 1 1
3 4225 1 1 48 LEU CD1 C -5.637 19.234 -20.787 1.00 . A A . 48 LEU CD1 1 1
3 4226 1 1 48 LEU CD2 C -7.817 18.970 -21.983 1.00 . A A . 48 LEU CD2 1 1
3 4227 1 1 48 LEU CG C -6.591 18.247 -21.441 1.00 . A A . 48 LEU CG 1 1
3 4228 1 1 48 LEU H H -6.389 15.143 -21.517 1.00 . A A . 48 LEU H 1 1
3 4229 1 1 48 LEU HA H -7.693 16.789 -23.444 1.00 . A A . 48 LEU HA 1 1
3 4230 1 1 48 LEU HB2 H -4.993 17.021 -22.146 1.00 . A A . 48 LEU HB2 1 1
3 4231 1 1 48 LEU HB3 H -5.586 18.181 -23.320 1.00 . A A . 48 LEU HB3 1 1
3 4232 1 1 48 LEU HD11 H -4.870 18.694 -20.252 1.00 . A A . 48 LEU HD11 1 1
3 4233 1 1 48 LEU HD12 H -6.184 19.860 -20.097 1.00 . A A . 48 LEU HD12 1 1
3 4234 1 1 48 LEU HD13 H -5.181 19.851 -21.548 1.00 . A A . 48 LEU HD13 1 1
3 4235 1 1 48 LEU HD21 H -8.682 18.330 -21.891 1.00 . A A . 48 LEU HD21 1 1
3 4236 1 1 48 LEU HD22 H -7.661 19.215 -23.023 1.00 . A A . 48 LEU HD22 1 1
3 4237 1 1 48 LEU HD23 H -7.978 19.876 -21.419 1.00 . A A . 48 LEU HD23 1 1
3 4238 1 1 48 LEU HG H -6.921 17.551 -20.684 1.00 . A A . 48 LEU HG 1 1
3 4239 1 1 48 LEU N N -6.938 15.239 -22.323 1.00 . A A . 48 LEU N 1 1
3 4240 1 1 48 LEU O O -6.429 16.499 -25.598 1.00 . A A . 48 LEU O 1 1
3 4241 1 1 49 LYS C C -5.414 13.739 -26.588 1.00 . A A . 49 LYS C 1 1
3 4242 1 1 49 LYS CA C -4.472 14.557 -25.714 1.00 . A A . 49 LYS CA 1 1
3 4243 1 1 49 LYS CB C -3.218 13.748 -25.394 1.00 . A A . 49 LYS CB 1 1
3 4244 1 1 49 LYS CD C -0.848 13.741 -24.578 1.00 . A A . 49 LYS CD 1 1
3 4245 1 1 49 LYS CE C 0.299 14.577 -24.038 1.00 . A A . 49 LYS CE 1 1
3 4246 1 1 49 LYS CG C -2.081 14.587 -24.838 1.00 . A A . 49 LYS CG 1 1
3 4247 1 1 49 LYS H H -4.897 14.630 -23.633 1.00 . A A . 49 LYS H 1 1
3 4248 1 1 49 LYS HA H -4.176 15.435 -26.268 1.00 . A A . 49 LYS HA 1 1
3 4249 1 1 49 LYS HB2 H -3.469 12.990 -24.666 1.00 . A A . 49 LYS HB2 1 1
3 4250 1 1 49 LYS HB3 H -2.874 13.266 -26.298 1.00 . A A . 49 LYS HB3 1 1
3 4251 1 1 49 LYS HD2 H -1.096 12.977 -23.857 1.00 . A A . 49 LYS HD2 1 1
3 4252 1 1 49 LYS HD3 H -0.545 13.279 -25.506 1.00 . A A . 49 LYS HD3 1 1
3 4253 1 1 49 LYS HE2 H 0.545 15.338 -24.763 1.00 . A A . 49 LYS HE2 1 1
3 4254 1 1 49 LYS HE3 H -0.015 15.046 -23.117 1.00 . A A . 49 LYS HE3 1 1
3 4255 1 1 49 LYS HG2 H -1.831 15.357 -25.553 1.00 . A A . 49 LYS HG2 1 1
3 4256 1 1 49 LYS HG3 H -2.398 15.041 -23.911 1.00 . A A . 49 LYS HG3 1 1
3 4257 1 1 49 LYS HZ1 H 2.365 14.348 -23.820 1.00 . A A . 49 LYS HZ1 1 1
3 4258 1 1 49 LYS HZ2 H 1.593 12.997 -24.482 1.00 . A A . 49 LYS HZ2 1 1
3 4259 1 1 49 LYS HZ3 H 1.453 13.324 -22.828 1.00 . A A . 49 LYS HZ3 1 1
3 4260 1 1 49 LYS N N -5.141 15.019 -24.498 1.00 . A A . 49 LYS N 1 1
3 4261 1 1 49 LYS NZ N 1.513 13.754 -23.774 1.00 . A A . 49 LYS NZ 1 1
3 4262 1 1 49 LYS O O -5.369 13.827 -27.815 1.00 . A A . 49 LYS O 1 1
3 4263 1 1 50 ASN C C -8.613 12.307 -26.146 1.00 . A A . 50 ASN C 1 1
3 4264 1 1 50 ASN CA C -7.214 12.124 -26.701 1.00 . A A . 50 ASN CA 1 1
3 4265 1 1 50 ASN CB C -6.833 10.650 -26.640 1.00 . A A . 50 ASN CB 1 1
3 4266 1 1 50 ASN CG C -7.507 9.829 -27.725 1.00 . A A . 50 ASN CG 1 1
3 4267 1 1 50 ASN H H -6.258 12.901 -24.977 1.00 . A A . 50 ASN H 1 1
3 4268 1 1 50 ASN HA H -7.205 12.458 -27.728 1.00 . A A . 50 ASN HA 1 1
3 4269 1 1 50 ASN HB2 H -5.765 10.551 -26.740 1.00 . A A . 50 ASN HB2 1 1
3 4270 1 1 50 ASN HB3 H -7.142 10.260 -25.678 1.00 . A A . 50 ASN HB3 1 1
3 4271 1 1 50 ASN HD21 H -5.779 8.956 -28.174 1.00 . A A . 50 ASN HD21 1 1
3 4272 1 1 50 ASN HD22 H -7.141 8.454 -29.111 1.00 . A A . 50 ASN HD22 1 1
3 4273 1 1 50 ASN N N -6.264 12.940 -25.958 1.00 . A A . 50 ASN N 1 1
3 4274 1 1 50 ASN ND2 N -6.730 8.996 -28.405 1.00 . A A . 50 ASN ND2 1 1
3 4275 1 1 50 ASN O O -9.067 11.538 -25.294 1.00 . A A . 50 ASN O 1 1
3 4276 1 1 50 ASN OD1 O -8.711 9.945 -27.955 1.00 . A A . 50 ASN OD1 1 1
3 4277 1 1 51 PRO C C -11.658 12.543 -26.503 1.00 . A A . 51 PRO C 1 1
3 4278 1 1 51 PRO CA C -10.666 13.660 -26.190 1.00 . A A . 51 PRO CA 1 1
3 4279 1 1 51 PRO CB C -11.005 14.933 -26.977 1.00 . A A . 51 PRO CB 1 1
3 4280 1 1 51 PRO CD C -8.825 14.289 -27.643 1.00 . A A . 51 PRO CD 1 1
3 4281 1 1 51 PRO CG C -9.679 15.484 -27.381 1.00 . A A . 51 PRO CG 1 1
3 4282 1 1 51 PRO HA H -10.686 13.865 -25.133 1.00 . A A . 51 PRO HA 1 1
3 4283 1 1 51 PRO HB2 H -11.609 14.678 -27.836 1.00 . A A . 51 PRO HB2 1 1
3 4284 1 1 51 PRO HB3 H -11.543 15.621 -26.342 1.00 . A A . 51 PRO HB3 1 1
3 4285 1 1 51 PRO HD2 H -8.993 13.911 -28.641 1.00 . A A . 51 PRO HD2 1 1
3 4286 1 1 51 PRO HD3 H -7.782 14.526 -27.488 1.00 . A A . 51 PRO HD3 1 1
3 4287 1 1 51 PRO HG2 H -9.778 16.076 -28.276 1.00 . A A . 51 PRO HG2 1 1
3 4288 1 1 51 PRO HG3 H -9.260 16.071 -26.580 1.00 . A A . 51 PRO HG3 1 1
3 4289 1 1 51 PRO N N -9.307 13.342 -26.625 1.00 . A A . 51 PRO N 1 1
3 4290 1 1 51 PRO O O -12.665 12.384 -25.814 1.00 . A A . 51 PRO O 1 1
3 4291 1 1 52 GLN C C -12.294 9.620 -26.882 1.00 . A A . 52 GLN C 1 1
3 4292 1 1 52 GLN CA C -12.221 10.674 -27.970 1.00 . A A . 52 GLN CA 1 1
3 4293 1 1 52 GLN CB C -11.688 10.042 -29.260 1.00 . A A . 52 GLN CB 1 1
3 4294 1 1 52 GLN CD C -13.957 9.665 -30.309 1.00 . A A . 52 GLN CD 1 1
3 4295 1 1 52 GLN CG C -12.641 9.035 -29.889 1.00 . A A . 52 GLN CG 1 1
3 4296 1 1 52 GLN H H -10.535 11.949 -28.041 1.00 . A A . 52 GLN H 1 1
3 4297 1 1 52 GLN HA H -13.212 11.058 -28.144 1.00 . A A . 52 GLN HA 1 1
3 4298 1 1 52 GLN HB2 H -11.497 10.822 -29.980 1.00 . A A . 52 GLN HB2 1 1
3 4299 1 1 52 GLN HB3 H -10.759 9.531 -29.037 1.00 . A A . 52 GLN HB3 1 1
3 4300 1 1 52 GLN HE21 H -14.967 8.368 -29.194 1.00 . A A . 52 GLN HE21 1 1
3 4301 1 1 52 GLN HE22 H -15.922 9.522 -30.055 1.00 . A A . 52 GLN HE22 1 1
3 4302 1 1 52 GLN HG2 H -12.170 8.610 -30.763 1.00 . A A . 52 GLN HG2 1 1
3 4303 1 1 52 GLN HG3 H -12.845 8.253 -29.174 1.00 . A A . 52 GLN HG3 1 1
3 4304 1 1 52 GLN N N -11.363 11.777 -27.551 1.00 . A A . 52 GLN N 1 1
3 4305 1 1 52 GLN NE2 N -15.059 9.129 -29.802 1.00 . A A . 52 GLN NE2 1 1
3 4306 1 1 52 GLN O O -13.369 9.111 -26.583 1.00 . A A . 52 GLN O 1 1
3 4307 1 1 52 GLN OE1 O -13.980 10.624 -31.078 1.00 . A A . 52 GLN OE1 1 1
3 4308 1 1 53 LEU C C -11.812 8.837 -23.974 1.00 . A A . 53 LEU C 1 1
3 4309 1 1 53 LEU CA C -11.115 8.315 -25.221 1.00 . A A . 53 LEU CA 1 1
3 4310 1 1 53 LEU CB C -9.684 7.878 -24.919 1.00 . A A . 53 LEU CB 1 1
3 4311 1 1 53 LEU CD1 C -7.545 6.858 -25.740 1.00 . A A . 53 LEU CD1 1 1
3 4312 1 1 53 LEU CD2 C -9.736 5.809 -26.333 1.00 . A A . 53 LEU CD2 1 1
3 4313 1 1 53 LEU CG C -9.010 7.115 -26.057 1.00 . A A . 53 LEU CG 1 1
3 4314 1 1 53 LEU H H -10.339 9.819 -26.505 1.00 . A A . 53 LEU H 1 1
3 4315 1 1 53 LEU HA H -11.675 7.474 -25.600 1.00 . A A . 53 LEU HA 1 1
3 4316 1 1 53 LEU HB2 H -9.098 8.758 -24.699 1.00 . A A . 53 LEU HB2 1 1
3 4317 1 1 53 LEU HB3 H -9.699 7.243 -24.045 1.00 . A A . 53 LEU HB3 1 1
3 4318 1 1 53 LEU HD11 H -6.930 7.270 -26.526 1.00 . A A . 53 LEU HD11 1 1
3 4319 1 1 53 LEU HD12 H -7.372 5.795 -25.667 1.00 . A A . 53 LEU HD12 1 1
3 4320 1 1 53 LEU HD13 H -7.292 7.330 -24.802 1.00 . A A . 53 LEU HD13 1 1
3 4321 1 1 53 LEU HD21 H -9.018 5.045 -26.593 1.00 . A A . 53 LEU HD21 1 1
3 4322 1 1 53 LEU HD22 H -10.424 5.950 -27.157 1.00 . A A . 53 LEU HD22 1 1
3 4323 1 1 53 LEU HD23 H -10.285 5.506 -25.454 1.00 . A A . 53 LEU HD23 1 1
3 4324 1 1 53 LEU HG H -9.061 7.717 -26.955 1.00 . A A . 53 LEU HG 1 1
3 4325 1 1 53 LEU N N -11.154 9.320 -26.271 1.00 . A A . 53 LEU N 1 1
3 4326 1 1 53 LEU O O -12.477 8.083 -23.262 1.00 . A A . 53 LEU O 1 1
3 4327 1 1 54 ALA C C -13.801 10.704 -22.728 1.00 . A A . 54 ALA C 1 1
3 4328 1 1 54 ALA CA C -12.288 10.766 -22.567 1.00 . A A . 54 ALA CA 1 1
3 4329 1 1 54 ALA CB C -11.832 12.209 -22.422 1.00 . A A . 54 ALA CB 1 1
3 4330 1 1 54 ALA H H -11.120 10.695 -24.323 1.00 . A A . 54 ALA H 1 1
3 4331 1 1 54 ALA HA H -12.000 10.225 -21.682 1.00 . A A . 54 ALA HA 1 1
3 4332 1 1 54 ALA HB1 H -12.056 12.557 -21.425 1.00 . A A . 54 ALA HB1 1 1
3 4333 1 1 54 ALA HB2 H -12.349 12.824 -23.144 1.00 . A A . 54 ALA HB2 1 1
3 4334 1 1 54 ALA HB3 H -10.767 12.269 -22.595 1.00 . A A . 54 ALA HB3 1 1
3 4335 1 1 54 ALA N N -11.649 10.138 -23.712 1.00 . A A . 54 ALA N 1 1
3 4336 1 1 54 ALA O O -14.527 10.439 -21.777 1.00 . A A . 54 ALA O 1 1
3 4337 1 1 55 GLU C C -16.185 9.477 -24.200 1.00 . A A . 55 GLU C 1 1
3 4338 1 1 55 GLU CA C -15.671 10.909 -24.288 1.00 . A A . 55 GLU CA 1 1
3 4339 1 1 55 GLU CB C -15.921 11.472 -25.691 1.00 . A A . 55 GLU CB 1 1
3 4340 1 1 55 GLU CD C -17.623 12.077 -27.462 1.00 . A A . 55 GLU CD 1 1
3 4341 1 1 55 GLU CG C -17.395 11.522 -26.070 1.00 . A A . 55 GLU CG 1 1
3 4342 1 1 55 GLU H H -13.604 11.181 -24.658 1.00 . A A . 55 GLU H 1 1
3 4343 1 1 55 GLU HA H -16.217 11.501 -23.569 1.00 . A A . 55 GLU HA 1 1
3 4344 1 1 55 GLU HB2 H -15.522 12.474 -25.742 1.00 . A A . 55 GLU HB2 1 1
3 4345 1 1 55 GLU HB3 H -15.407 10.852 -26.411 1.00 . A A . 55 GLU HB3 1 1
3 4346 1 1 55 GLU HG2 H -17.799 10.522 -26.027 1.00 . A A . 55 GLU HG2 1 1
3 4347 1 1 55 GLU HG3 H -17.915 12.148 -25.359 1.00 . A A . 55 GLU HG3 1 1
3 4348 1 1 55 GLU N N -14.254 10.960 -23.952 1.00 . A A . 55 GLU N 1 1
3 4349 1 1 55 GLU O O -17.311 9.243 -23.761 1.00 . A A . 55 GLU O 1 1
3 4350 1 1 55 GLU OE1 O -17.135 11.461 -28.433 1.00 . A A . 55 GLU OE1 1 1
3 4351 1 1 55 GLU OE2 O -18.287 13.126 -27.580 1.00 . A A . 55 GLU OE2 1 1
3 4352 1 1 56 GLU C C -16.035 6.665 -23.170 1.00 . A A . 56 GLU C 1 1
3 4353 1 1 56 GLU CA C -15.734 7.114 -24.598 1.00 . A A . 56 GLU CA 1 1
3 4354 1 1 56 GLU CB C -14.623 6.238 -25.190 1.00 . A A . 56 GLU CB 1 1
3 4355 1 1 56 GLU CD C -13.407 5.454 -27.269 1.00 . A A . 56 GLU CD 1 1
3 4356 1 1 56 GLU CG C -14.404 6.435 -26.686 1.00 . A A . 56 GLU CG 1 1
3 4357 1 1 56 GLU H H -14.470 8.777 -24.970 1.00 . A A . 56 GLU H 1 1
3 4358 1 1 56 GLU HA H -16.630 7.001 -25.191 1.00 . A A . 56 GLU HA 1 1
3 4359 1 1 56 GLU HB2 H -13.697 6.461 -24.681 1.00 . A A . 56 GLU HB2 1 1
3 4360 1 1 56 GLU HB3 H -14.873 5.201 -25.022 1.00 . A A . 56 GLU HB3 1 1
3 4361 1 1 56 GLU HG2 H -15.344 6.318 -27.198 1.00 . A A . 56 GLU HG2 1 1
3 4362 1 1 56 GLU HG3 H -14.023 7.444 -26.852 1.00 . A A . 56 GLU HG3 1 1
3 4363 1 1 56 GLU N N -15.355 8.523 -24.624 1.00 . A A . 56 GLU N 1 1
3 4364 1 1 56 GLU O O -16.986 5.918 -22.940 1.00 . A A . 56 GLU O 1 1
3 4365 1 1 56 GLU OE1 O -12.876 4.619 -26.505 1.00 . A A . 56 GLU OE1 1 1
3 4366 1 1 56 GLU OE2 O -13.155 5.521 -28.488 1.00 . A A . 56 GLU OE2 1 1
3 4367 1 1 57 ASP C C -16.175 7.884 -20.066 1.00 . A A . 57 ASP C 1 1
3 4368 1 1 57 ASP CA C -15.462 6.752 -20.813 1.00 . A A . 57 ASP CA 1 1
3 4369 1 1 57 ASP CB C -14.155 6.365 -20.106 1.00 . A A . 57 ASP CB 1 1
3 4370 1 1 57 ASP CG C -14.398 5.434 -18.935 1.00 . A A . 57 ASP CG 1 1
3 4371 1 1 57 ASP H H -14.442 7.658 -22.446 1.00 . A A . 57 ASP H 1 1
3 4372 1 1 57 ASP HA H -16.139 5.912 -20.818 1.00 . A A . 57 ASP HA 1 1
3 4373 1 1 57 ASP HB2 H -13.498 5.869 -20.810 1.00 . A A . 57 ASP HB2 1 1
3 4374 1 1 57 ASP HB3 H -13.666 7.258 -19.740 1.00 . A A . 57 ASP HB3 1 1
3 4375 1 1 57 ASP N N -15.228 7.114 -22.208 1.00 . A A . 57 ASP N 1 1
3 4376 1 1 57 ASP O O -16.258 7.870 -18.838 1.00 . A A . 57 ASP O 1 1
3 4377 1 1 57 ASP OD1 O -15.358 4.638 -18.999 1.00 . A A . 57 ASP OD1 1 1
3 4378 1 1 57 ASP OD2 O -13.627 5.497 -17.956 1.00 . A A . 57 ASP OD2 1 1
3 4379 1 1 58 LYS C C -16.739 10.691 -19.137 1.00 . A A . 58 LYS C 1 1
3 4380 1 1 58 LYS CA C -17.450 9.993 -20.299 1.00 . A A . 58 LYS CA 1 1
3 4381 1 1 58 LYS CB C -18.857 9.556 -19.884 1.00 . A A . 58 LYS CB 1 1
3 4382 1 1 58 LYS CD C -21.106 8.688 -20.602 1.00 . A A . 58 LYS CD 1 1
3 4383 1 1 58 LYS CE C -21.972 8.265 -21.778 1.00 . A A . 58 LYS CE 1 1
3 4384 1 1 58 LYS CG C -19.715 9.099 -21.056 1.00 . A A . 58 LYS CG 1 1
3 4385 1 1 58 LYS H H -16.572 8.787 -21.805 1.00 . A A . 58 LYS H 1 1
3 4386 1 1 58 LYS HA H -17.546 10.707 -21.104 1.00 . A A . 58 LYS HA 1 1
3 4387 1 1 58 LYS HB2 H -18.775 8.740 -19.181 1.00 . A A . 58 LYS HB2 1 1
3 4388 1 1 58 LYS HB3 H -19.351 10.387 -19.402 1.00 . A A . 58 LYS HB3 1 1
3 4389 1 1 58 LYS HD2 H -21.022 7.861 -19.914 1.00 . A A . 58 LYS HD2 1 1
3 4390 1 1 58 LYS HD3 H -21.574 9.526 -20.106 1.00 . A A . 58 LYS HD3 1 1
3 4391 1 1 58 LYS HE2 H -22.963 8.036 -21.414 1.00 . A A . 58 LYS HE2 1 1
3 4392 1 1 58 LYS HE3 H -22.028 9.083 -22.481 1.00 . A A . 58 LYS HE3 1 1
3 4393 1 1 58 LYS HG2 H -19.800 9.910 -21.765 1.00 . A A . 58 LYS HG2 1 1
3 4394 1 1 58 LYS HG3 H -19.236 8.254 -21.530 1.00 . A A . 58 LYS HG3 1 1
3 4395 1 1 58 LYS HZ1 H -21.182 6.331 -21.777 1.00 . A A . 58 LYS HZ1 1 1
3 4396 1 1 58 LYS HZ2 H -20.565 7.323 -23.000 1.00 . A A . 58 LYS HZ2 1 1
3 4397 1 1 58 LYS HZ3 H -22.126 6.686 -23.136 1.00 . A A . 58 LYS HZ3 1 1
3 4398 1 1 58 LYS N N -16.697 8.848 -20.834 1.00 . A A . 58 LYS N 1 1
3 4399 1 1 58 LYS NZ N -21.422 7.067 -22.471 1.00 . A A . 58 LYS NZ 1 1
3 4400 1 1 58 LYS O O -17.325 10.902 -18.073 1.00 . A A . 58 LYS O 1 1
3 4401 1 1 59 ILE C C -14.933 13.242 -18.390 1.00 . A A . 59 ILE C 1 1
3 4402 1 1 59 ILE CA C -14.704 11.733 -18.322 1.00 . A A . 59 ILE CA 1 1
3 4403 1 1 59 ILE CB C -13.197 11.431 -18.481 1.00 . A A . 59 ILE CB 1 1
3 4404 1 1 59 ILE CD1 C -13.406 9.220 -17.227 1.00 . A A . 59 ILE CD1 1 1
3 4405 1 1 59 ILE CG1 C -12.952 9.919 -18.490 1.00 . A A . 59 ILE CG1 1 1
3 4406 1 1 59 ILE CG2 C -12.389 12.098 -17.375 1.00 . A A . 59 ILE CG2 1 1
3 4407 1 1 59 ILE H H -15.068 10.863 -20.223 1.00 . A A . 59 ILE H 1 1
3 4408 1 1 59 ILE HA H -15.028 11.367 -17.358 1.00 . A A . 59 ILE HA 1 1
3 4409 1 1 59 ILE HB H -12.874 11.841 -19.428 1.00 . A A . 59 ILE HB 1 1
3 4410 1 1 59 ILE HD11 H -13.325 9.900 -16.392 1.00 . A A . 59 ILE HD11 1 1
3 4411 1 1 59 ILE HD12 H -12.781 8.356 -17.049 1.00 . A A . 59 ILE HD12 1 1
3 4412 1 1 59 ILE HD13 H -14.432 8.904 -17.338 1.00 . A A . 59 ILE HD13 1 1
3 4413 1 1 59 ILE HG12 H -13.487 9.481 -19.319 1.00 . A A . 59 ILE HG12 1 1
3 4414 1 1 59 ILE HG13 H -11.895 9.734 -18.613 1.00 . A A . 59 ILE HG13 1 1
3 4415 1 1 59 ILE HG21 H -11.967 11.340 -16.730 1.00 . A A . 59 ILE HG21 1 1
3 4416 1 1 59 ILE HG22 H -13.033 12.743 -16.797 1.00 . A A . 59 ILE HG22 1 1
3 4417 1 1 59 ILE HG23 H -11.593 12.682 -17.812 1.00 . A A . 59 ILE HG23 1 1
3 4418 1 1 59 ILE N N -15.484 11.055 -19.349 1.00 . A A . 59 ILE N 1 1
3 4419 1 1 59 ILE O O -14.441 13.916 -19.297 1.00 . A A . 59 ILE O 1 1
3 4420 1 1 60 LEU C C -15.205 15.912 -16.288 1.00 . A A . 60 LEU C 1 1
3 4421 1 1 60 LEU CA C -15.991 15.196 -17.385 1.00 . A A . 60 LEU CA 1 1
3 4422 1 1 60 LEU CB C -17.492 15.415 -17.176 1.00 . A A . 60 LEU CB 1 1
3 4423 1 1 60 LEU CD1 C -19.862 15.029 -17.901 1.00 . A A . 60 LEU CD1 1 1
3 4424 1 1 60 LEU CD2 C -18.087 15.428 -19.616 1.00 . A A . 60 LEU CD2 1 1
3 4425 1 1 60 LEU CG C -18.397 14.818 -18.256 1.00 . A A . 60 LEU CG 1 1
3 4426 1 1 60 LEU H H -16.066 13.177 -16.742 1.00 . A A . 60 LEU H 1 1
3 4427 1 1 60 LEU HA H -15.709 15.617 -18.339 1.00 . A A . 60 LEU HA 1 1
3 4428 1 1 60 LEU HB2 H -17.766 14.983 -16.224 1.00 . A A . 60 LEU HB2 1 1
3 4429 1 1 60 LEU HB3 H -17.675 16.478 -17.132 1.00 . A A . 60 LEU HB3 1 1
3 4430 1 1 60 LEU HD11 H -20.076 14.549 -16.957 1.00 . A A . 60 LEU HD11 1 1
3 4431 1 1 60 LEU HD12 H -20.484 14.599 -18.672 1.00 . A A . 60 LEU HD12 1 1
3 4432 1 1 60 LEU HD13 H -20.064 16.087 -17.821 1.00 . A A . 60 LEU HD13 1 1
3 4433 1 1 60 LEU HD21 H -17.915 16.488 -19.504 1.00 . A A . 60 LEU HD21 1 1
3 4434 1 1 60 LEU HD22 H -18.920 15.266 -20.282 1.00 . A A . 60 LEU HD22 1 1
3 4435 1 1 60 LEU HD23 H -17.202 14.962 -20.025 1.00 . A A . 60 LEU HD23 1 1
3 4436 1 1 60 LEU HG H -18.219 13.752 -18.317 1.00 . A A . 60 LEU HG 1 1
3 4437 1 1 60 LEU N N -15.690 13.766 -17.428 1.00 . A A . 60 LEU N 1 1
3 4438 1 1 60 LEU O O -15.251 17.138 -16.185 1.00 . A A . 60 LEU O 1 1
3 4439 1 1 61 ALA C C -12.381 14.999 -14.200 1.00 . A A . 61 ALA C 1 1
3 4440 1 1 61 ALA CA C -13.703 15.733 -14.382 1.00 . A A . 61 ALA CA 1 1
3 4441 1 1 61 ALA CB C -14.499 15.708 -13.084 1.00 . A A . 61 ALA CB 1 1
3 4442 1 1 61 ALA H H -14.471 14.181 -15.602 1.00 . A A . 61 ALA H 1 1
3 4443 1 1 61 ALA HA H -13.501 16.766 -14.634 1.00 . A A . 61 ALA HA 1 1
3 4444 1 1 61 ALA HB1 H -15.555 15.768 -13.307 1.00 . A A . 61 ALA HB1 1 1
3 4445 1 1 61 ALA HB2 H -14.214 16.549 -12.468 1.00 . A A . 61 ALA HB2 1 1
3 4446 1 1 61 ALA HB3 H -14.296 14.787 -12.554 1.00 . A A . 61 ALA HB3 1 1
3 4447 1 1 61 ALA N N -14.485 15.150 -15.469 1.00 . A A . 61 ALA N 1 1
3 4448 1 1 61 ALA O O -12.327 13.777 -14.300 1.00 . A A . 61 ALA O 1 1
3 4449 1 1 62 THR C C -9.326 15.852 -12.508 1.00 . A A . 62 THR C 1 1
3 4450 1 1 62 THR CA C -9.996 15.201 -13.717 1.00 . A A . 62 THR CA 1 1
3 4451 1 1 62 THR CB C -9.091 15.437 -14.946 1.00 . A A . 62 THR CB 1 1
3 4452 1 1 62 THR CG2 C -9.589 14.689 -16.174 1.00 . A A . 62 THR CG2 1 1
3 4453 1 1 62 THR H H -11.441 16.713 -13.836 1.00 . A A . 62 THR H 1 1
3 4454 1 1 62 THR HA H -10.088 14.137 -13.550 1.00 . A A . 62 THR HA 1 1
3 4455 1 1 62 THR HB H -8.098 15.084 -14.709 1.00 . A A . 62 THR HB 1 1
3 4456 1 1 62 THR HG1 H -9.120 17.339 -14.417 1.00 . A A . 62 THR HG1 1 1
3 4457 1 1 62 THR HG21 H -9.631 13.631 -15.959 1.00 . A A . 62 THR HG21 1 1
3 4458 1 1 62 THR HG22 H -8.909 14.864 -16.999 1.00 . A A . 62 THR HG22 1 1
3 4459 1 1 62 THR HG23 H -10.575 15.044 -16.436 1.00 . A A . 62 THR HG23 1 1
3 4460 1 1 62 THR N N -11.324 15.755 -13.920 1.00 . A A . 62 THR N 1 1
3 4461 1 1 62 THR O O -9.573 17.024 -12.215 1.00 . A A . 62 THR O 1 1
3 4462 1 1 62 THR OG1 O -9.025 16.838 -15.234 1.00 . A A . 62 THR OG1 1 1
3 4463 1 1 63 PRO C C -9.312 12.769 -11.694 1.00 . A A . 63 PRO C 1 1
3 4464 1 1 63 PRO CA C -8.180 13.708 -12.109 1.00 . A A . 63 PRO CA 1 1
3 4465 1 1 63 PRO CB C -6.912 13.420 -11.308 1.00 . A A . 63 PRO CB 1 1
3 4466 1 1 63 PRO CD C -7.683 15.590 -10.641 1.00 . A A . 63 PRO CD 1 1
3 4467 1 1 63 PRO CG C -6.962 14.359 -10.158 1.00 . A A . 63 PRO CG 1 1
3 4468 1 1 63 PRO HA H -7.970 13.569 -13.162 1.00 . A A . 63 PRO HA 1 1
3 4469 1 1 63 PRO HB2 H -6.918 12.391 -10.981 1.00 . A A . 63 PRO HB2 1 1
3 4470 1 1 63 PRO HB3 H -6.045 13.600 -11.926 1.00 . A A . 63 PRO HB3 1 1
3 4471 1 1 63 PRO HD2 H -8.332 15.974 -9.870 1.00 . A A . 63 PRO HD2 1 1
3 4472 1 1 63 PRO HD3 H -6.974 16.346 -10.948 1.00 . A A . 63 PRO HD3 1 1
3 4473 1 1 63 PRO HG2 H -7.499 13.906 -9.338 1.00 . A A . 63 PRO HG2 1 1
3 4474 1 1 63 PRO HG3 H -5.955 14.610 -9.856 1.00 . A A . 63 PRO HG3 1 1
3 4475 1 1 63 PRO N N -8.467 15.109 -11.796 1.00 . A A . 63 PRO N 1 1
3 4476 1 1 63 PRO O O -10.057 13.040 -10.752 1.00 . A A . 63 PRO O 1 1
3 4477 1 1 64 THR C C -9.753 9.322 -11.830 1.00 . A A . 64 THR C 1 1
3 4478 1 1 64 THR CA C -10.434 10.652 -12.127 1.00 . A A . 64 THR CA 1 1
3 4479 1 1 64 THR CB C -11.400 10.445 -13.311 1.00 . A A . 64 THR CB 1 1
3 4480 1 1 64 THR CG2 C -12.852 10.468 -12.851 1.00 . A A . 64 THR CG2 1 1
3 4481 1 1 64 THR H H -8.782 11.506 -13.134 1.00 . A A . 64 THR H 1 1
3 4482 1 1 64 THR HA H -11.000 10.966 -11.263 1.00 . A A . 64 THR HA 1 1
3 4483 1 1 64 THR HB H -11.197 9.480 -13.751 1.00 . A A . 64 THR HB 1 1
3 4484 1 1 64 THR HG1 H -11.694 12.248 -14.074 1.00 . A A . 64 THR HG1 1 1
3 4485 1 1 64 THR HG21 H -13.474 10.867 -13.637 1.00 . A A . 64 THR HG21 1 1
3 4486 1 1 64 THR HG22 H -12.943 11.087 -11.971 1.00 . A A . 64 THR HG22 1 1
3 4487 1 1 64 THR HG23 H -13.172 9.459 -12.617 1.00 . A A . 64 THR HG23 1 1
3 4488 1 1 64 THR N N -9.423 11.664 -12.410 1.00 . A A . 64 THR N 1 1
3 4489 1 1 64 THR O O -8.963 8.830 -12.636 1.00 . A A . 64 THR O 1 1
3 4490 1 1 64 THR OG1 O -11.188 11.456 -14.302 1.00 . A A . 64 THR OG1 1 1
3 4491 1 1 65 LEU C C -10.507 6.367 -10.446 1.00 . A A . 65 LEU C 1 1
3 4492 1 1 65 LEU CA C -9.469 7.470 -10.290 1.00 . A A . 65 LEU CA 1 1
3 4493 1 1 65 LEU CB C -8.990 7.532 -8.834 1.00 . A A . 65 LEU CB 1 1
3 4494 1 1 65 LEU CD1 C -6.980 6.060 -9.103 1.00 . A A . 65 LEU CD1 1 1
3 4495 1 1 65 LEU CD2 C -7.985 6.389 -6.837 1.00 . A A . 65 LEU CD2 1 1
3 4496 1 1 65 LEU CG C -8.270 6.279 -8.329 1.00 . A A . 65 LEU CG 1 1
3 4497 1 1 65 LEU H H -10.700 9.177 -10.077 1.00 . A A . 65 LEU H 1 1
3 4498 1 1 65 LEU HA H -8.627 7.254 -10.930 1.00 . A A . 65 LEU HA 1 1
3 4499 1 1 65 LEU HB2 H -8.316 8.372 -8.737 1.00 . A A . 65 LEU HB2 1 1
3 4500 1 1 65 LEU HB3 H -9.848 7.706 -8.202 1.00 . A A . 65 LEU HB3 1 1
3 4501 1 1 65 LEU HD11 H -7.211 5.713 -10.100 1.00 . A A . 65 LEU HD11 1 1
3 4502 1 1 65 LEU HD12 H -6.376 5.320 -8.597 1.00 . A A . 65 LEU HD12 1 1
3 4503 1 1 65 LEU HD13 H -6.434 6.989 -9.165 1.00 . A A . 65 LEU HD13 1 1
3 4504 1 1 65 LEU HD21 H -7.589 5.450 -6.477 1.00 . A A . 65 LEU HD21 1 1
3 4505 1 1 65 LEU HD22 H -8.898 6.622 -6.312 1.00 . A A . 65 LEU HD22 1 1
3 4506 1 1 65 LEU HD23 H -7.261 7.173 -6.667 1.00 . A A . 65 LEU HD23 1 1
3 4507 1 1 65 LEU HG H -8.905 5.418 -8.486 1.00 . A A . 65 LEU HG 1 1
3 4508 1 1 65 LEU N N -10.054 8.745 -10.677 1.00 . A A . 65 LEU N 1 1
3 4509 1 1 65 LEU O O -11.536 6.382 -9.777 1.00 . A A . 65 LEU O 1 1
3 4510 1 1 66 ALA C C -10.488 2.989 -11.727 1.00 . A A . 66 ALA C 1 1
3 4511 1 1 66 ALA CA C -11.193 4.323 -11.544 1.00 . A A . 66 ALA CA 1 1
3 4512 1 1 66 ALA CB C -12.077 4.604 -12.749 1.00 . A A . 66 ALA CB 1 1
3 4513 1 1 66 ALA H H -9.410 5.435 -11.842 1.00 . A A . 66 ALA H 1 1
3 4514 1 1 66 ALA HA H -11.821 4.241 -10.666 1.00 . A A . 66 ALA HA 1 1
3 4515 1 1 66 ALA HB1 H -12.172 5.670 -12.887 1.00 . A A . 66 ALA HB1 1 1
3 4516 1 1 66 ALA HB2 H -13.053 4.171 -12.585 1.00 . A A . 66 ALA HB2 1 1
3 4517 1 1 66 ALA HB3 H -11.634 4.162 -13.630 1.00 . A A . 66 ALA HB3 1 1
3 4518 1 1 66 ALA N N -10.249 5.412 -11.328 1.00 . A A . 66 ALA N 1 1
3 4519 1 1 66 ALA O O -9.465 2.890 -12.405 1.00 . A A . 66 ALA O 1 1
3 4520 1 1 67 LYS C C -11.301 -0.105 -12.293 1.00 . A A . 67 LYS C 1 1
3 4521 1 1 67 LYS CA C -10.532 0.620 -11.206 1.00 . A A . 67 LYS CA 1 1
3 4522 1 1 67 LYS CB C -10.691 -0.113 -9.868 1.00 . A A . 67 LYS CB 1 1
3 4523 1 1 67 LYS CD C -10.443 -2.279 -8.567 1.00 . A A . 67 LYS CD 1 1
3 4524 1 1 67 LYS CE C -11.875 -2.680 -8.219 1.00 . A A . 67 LYS CE 1 1
3 4525 1 1 67 LYS CG C -10.343 -1.599 -9.930 1.00 . A A . 67 LYS CG 1 1
3 4526 1 1 67 LYS H H -11.868 2.126 -10.574 1.00 . A A . 67 LYS H 1 1
3 4527 1 1 67 LYS HA H -9.487 0.690 -11.469 1.00 . A A . 67 LYS HA 1 1
3 4528 1 1 67 LYS HB2 H -10.049 0.355 -9.136 1.00 . A A . 67 LYS HB2 1 1
3 4529 1 1 67 LYS HB3 H -11.714 -0.018 -9.546 1.00 . A A . 67 LYS HB3 1 1
3 4530 1 1 67 LYS HD2 H -9.828 -3.165 -8.576 1.00 . A A . 67 LYS HD2 1 1
3 4531 1 1 67 LYS HD3 H -10.078 -1.597 -7.812 1.00 . A A . 67 LYS HD3 1 1
3 4532 1 1 67 LYS HE2 H -11.842 -3.588 -7.634 1.00 . A A . 67 LYS HE2 1 1
3 4533 1 1 67 LYS HE3 H -12.327 -1.897 -7.628 1.00 . A A . 67 LYS HE3 1 1
3 4534 1 1 67 LYS HG2 H -11.025 -2.088 -10.610 1.00 . A A . 67 LYS HG2 1 1
3 4535 1 1 67 LYS HG3 H -9.333 -1.705 -10.299 1.00 . A A . 67 LYS HG3 1 1
3 4536 1 1 67 LYS HZ1 H -12.373 -3.768 -9.941 1.00 . A A . 67 LYS HZ1 1 1
3 4537 1 1 67 LYS HZ2 H -12.667 -2.107 -10.069 1.00 . A A . 67 LYS HZ2 1 1
3 4538 1 1 67 LYS HZ3 H -13.703 -3.077 -9.155 1.00 . A A . 67 LYS HZ3 1 1
3 4539 1 1 67 LYS N N -11.058 1.964 -11.108 1.00 . A A . 67 LYS N 1 1
3 4540 1 1 67 LYS NZ N -12.711 -2.925 -9.429 1.00 . A A . 67 LYS NZ 1 1
3 4541 1 1 67 LYS O O -12.453 -0.493 -12.091 1.00 . A A . 67 LYS O 1 1
3 4542 1 1 68 VAL C C -11.277 -2.453 -14.398 1.00 . A A . 68 VAL C 1 1
3 4543 1 1 68 VAL CA C -11.338 -0.942 -14.550 1.00 . A A . 68 VAL CA 1 1
3 4544 1 1 68 VAL CB C -10.740 -0.520 -15.907 1.00 . A A . 68 VAL CB 1 1
3 4545 1 1 68 VAL CG1 C -10.977 0.963 -16.151 1.00 . A A . 68 VAL CG1 1 1
3 4546 1 1 68 VAL CG2 C -9.254 -0.845 -15.976 1.00 . A A . 68 VAL CG2 1 1
3 4547 1 1 68 VAL H H -9.760 0.050 -13.552 1.00 . A A . 68 VAL H 1 1
3 4548 1 1 68 VAL HA H -12.375 -0.641 -14.536 1.00 . A A . 68 VAL HA 1 1
3 4549 1 1 68 VAL HB H -11.244 -1.070 -16.683 1.00 . A A . 68 VAL HB 1 1
3 4550 1 1 68 VAL HG11 H -11.950 1.240 -15.770 1.00 . A A . 68 VAL HG11 1 1
3 4551 1 1 68 VAL HG12 H -10.935 1.165 -17.210 1.00 . A A . 68 VAL HG12 1 1
3 4552 1 1 68 VAL HG13 H -10.217 1.539 -15.643 1.00 . A A . 68 VAL HG13 1 1
3 4553 1 1 68 VAL HG21 H -9.036 -1.332 -16.915 1.00 . A A . 68 VAL HG21 1 1
3 4554 1 1 68 VAL HG22 H -8.990 -1.500 -15.160 1.00 . A A . 68 VAL HG22 1 1
3 4555 1 1 68 VAL HG23 H -8.682 0.067 -15.904 1.00 . A A . 68 VAL HG23 1 1
3 4556 1 1 68 VAL N N -10.679 -0.276 -13.445 1.00 . A A . 68 VAL N 1 1
3 4557 1 1 68 VAL O O -12.160 -3.168 -14.875 1.00 . A A . 68 VAL O 1 1
3 4558 1 1 69 LEU C C -9.682 -4.690 -12.087 1.00 . A A . 69 LEU C 1 1
3 4559 1 1 69 LEU CA C -10.090 -4.380 -13.521 1.00 . A A . 69 LEU CA 1 1
3 4560 1 1 69 LEU CB C -9.051 -4.965 -14.490 1.00 . A A . 69 LEU CB 1 1
3 4561 1 1 69 LEU CD1 C -8.222 -5.293 -16.835 1.00 . A A . 69 LEU CD1 1 1
3 4562 1 1 69 LEU CD2 C -10.624 -5.707 -16.302 1.00 . A A . 69 LEU CD2 1 1
3 4563 1 1 69 LEU CG C -9.402 -4.861 -15.978 1.00 . A A . 69 LEU CG 1 1
3 4564 1 1 69 LEU H H -9.569 -2.314 -13.338 1.00 . A A . 69 LEU H 1 1
3 4565 1 1 69 LEU HA H -11.048 -4.838 -13.716 1.00 . A A . 69 LEU HA 1 1
3 4566 1 1 69 LEU HB2 H -8.114 -4.454 -14.326 1.00 . A A . 69 LEU HB2 1 1
3 4567 1 1 69 LEU HB3 H -8.916 -6.008 -14.248 1.00 . A A . 69 LEU HB3 1 1
3 4568 1 1 69 LEU HD11 H -7.692 -4.418 -17.185 1.00 . A A . 69 LEU HD11 1 1
3 4569 1 1 69 LEU HD12 H -8.579 -5.859 -17.682 1.00 . A A . 69 LEU HD12 1 1
3 4570 1 1 69 LEU HD13 H -7.555 -5.906 -16.248 1.00 . A A . 69 LEU HD13 1 1
3 4571 1 1 69 LEU HD21 H -11.504 -5.243 -15.879 1.00 . A A . 69 LEU HD21 1 1
3 4572 1 1 69 LEU HD22 H -10.501 -6.693 -15.883 1.00 . A A . 69 LEU HD22 1 1
3 4573 1 1 69 LEU HD23 H -10.737 -5.781 -17.373 1.00 . A A . 69 LEU HD23 1 1
3 4574 1 1 69 LEU HG H -9.631 -3.832 -16.218 1.00 . A A . 69 LEU HG 1 1
3 4575 1 1 69 LEU N N -10.238 -2.941 -13.725 1.00 . A A . 69 LEU N 1 1
3 4576 1 1 69 LEU O O -8.843 -3.995 -11.517 1.00 . A A . 69 LEU O 1 1
3 4577 1 1 70 PRO C C -12.666 -5.953 -12.115 1.00 . A A . 70 PRO C 1 1
3 4578 1 1 70 PRO CA C -11.273 -6.595 -12.124 1.00 . A A . 70 PRO CA 1 1
3 4579 1 1 70 PRO CB C -11.253 -7.852 -11.257 1.00 . A A . 70 PRO CB 1 1
3 4580 1 1 70 PRO CD C -9.949 -6.207 -10.113 1.00 . A A . 70 PRO CD 1 1
3 4581 1 1 70 PRO CG C -10.901 -7.355 -9.898 1.00 . A A . 70 PRO CG 1 1
3 4582 1 1 70 PRO HA H -10.996 -6.846 -13.136 1.00 . A A . 70 PRO HA 1 1
3 4583 1 1 70 PRO HB2 H -12.228 -8.318 -11.269 1.00 . A A . 70 PRO HB2 1 1
3 4584 1 1 70 PRO HB3 H -10.511 -8.543 -11.630 1.00 . A A . 70 PRO HB3 1 1
3 4585 1 1 70 PRO HD2 H -10.135 -5.423 -9.394 1.00 . A A . 70 PRO HD2 1 1
3 4586 1 1 70 PRO HD3 H -8.927 -6.547 -10.044 1.00 . A A . 70 PRO HD3 1 1
3 4587 1 1 70 PRO HG2 H -11.792 -7.014 -9.389 1.00 . A A . 70 PRO HG2 1 1
3 4588 1 1 70 PRO HG3 H -10.421 -8.139 -9.332 1.00 . A A . 70 PRO HG3 1 1
3 4589 1 1 70 PRO N N -10.259 -5.746 -11.482 1.00 . A A . 70 PRO N 1 1
3 4590 1 1 70 PRO O O -12.954 -5.108 -11.268 1.00 . A A . 70 PRO O 1 1
3 4591 1 1 71 PRO C C -15.732 -6.135 -11.895 1.00 . A A . 71 PRO C 1 1
3 4592 1 1 71 PRO CA C -14.917 -5.814 -13.151 1.00 . A A . 71 PRO CA 1 1
3 4593 1 1 71 PRO CB C -15.508 -6.544 -14.365 1.00 . A A . 71 PRO CB 1 1
3 4594 1 1 71 PRO CD C -13.260 -7.284 -14.160 1.00 . A A . 71 PRO CD 1 1
3 4595 1 1 71 PRO CG C -14.324 -6.957 -15.165 1.00 . A A . 71 PRO CG 1 1
3 4596 1 1 71 PRO HA H -14.921 -4.752 -13.325 1.00 . A A . 71 PRO HA 1 1
3 4597 1 1 71 PRO HB2 H -16.080 -7.398 -14.032 1.00 . A A . 71 PRO HB2 1 1
3 4598 1 1 71 PRO HB3 H -16.144 -5.871 -14.920 1.00 . A A . 71 PRO HB3 1 1
3 4599 1 1 71 PRO HD2 H -13.359 -8.303 -13.822 1.00 . A A . 71 PRO HD2 1 1
3 4600 1 1 71 PRO HD3 H -12.283 -7.112 -14.576 1.00 . A A . 71 PRO HD3 1 1
3 4601 1 1 71 PRO HG2 H -14.565 -7.828 -15.758 1.00 . A A . 71 PRO HG2 1 1
3 4602 1 1 71 PRO HG3 H -14.004 -6.144 -15.800 1.00 . A A . 71 PRO HG3 1 1
3 4603 1 1 71 PRO N N -13.543 -6.336 -13.069 1.00 . A A . 71 PRO N 1 1
3 4604 1 1 71 PRO O O -15.487 -7.150 -11.238 1.00 . A A . 71 PRO O 1 1
3 4605 1 1 72 PRO C C -16.140 -2.907 -12.054 1.00 . A A . 72 PRO C 1 1
3 4606 1 1 72 PRO CA C -17.092 -4.079 -12.291 1.00 . A A . 72 PRO CA 1 1
3 4607 1 1 72 PRO CB C -18.482 -3.753 -11.744 1.00 . A A . 72 PRO CB 1 1
3 4608 1 1 72 PRO CD C -17.593 -5.482 -10.357 1.00 . A A . 72 PRO CD 1 1
3 4609 1 1 72 PRO CG C -18.446 -4.240 -10.340 1.00 . A A . 72 PRO CG 1 1
3 4610 1 1 72 PRO HA H -17.160 -4.276 -13.349 1.00 . A A . 72 PRO HA 1 1
3 4611 1 1 72 PRO HB2 H -18.649 -2.685 -11.790 1.00 . A A . 72 PRO HB2 1 1
3 4612 1 1 72 PRO HB3 H -19.232 -4.267 -12.324 1.00 . A A . 72 PRO HB3 1 1
3 4613 1 1 72 PRO HD2 H -17.001 -5.547 -9.455 1.00 . A A . 72 PRO HD2 1 1
3 4614 1 1 72 PRO HD3 H -18.209 -6.363 -10.468 1.00 . A A . 72 PRO HD3 1 1
3 4615 1 1 72 PRO HG2 H -18.004 -3.491 -9.700 1.00 . A A . 72 PRO HG2 1 1
3 4616 1 1 72 PRO HG3 H -19.446 -4.478 -10.005 1.00 . A A . 72 PRO HG3 1 1
3 4617 1 1 72 PRO N N -16.728 -5.294 -11.540 1.00 . A A . 72 PRO N 1 1
3 4618 1 1 72 PRO O O -15.326 -2.926 -11.132 1.00 . A A . 72 PRO O 1 1
3 4619 1 1 73 VAL C C -15.809 0.146 -11.585 1.00 . A A . 73 VAL C 1 1
3 4620 1 1 73 VAL CA C -15.410 -0.699 -12.798 1.00 . A A . 73 VAL CA 1 1
3 4621 1 1 73 VAL CB C -15.502 0.161 -14.081 1.00 . A A . 73 VAL CB 1 1
3 4622 1 1 73 VAL CG1 C -14.652 1.420 -13.961 1.00 . A A . 73 VAL CG1 1 1
3 4623 1 1 73 VAL CG2 C -15.091 -0.652 -15.300 1.00 . A A . 73 VAL CG2 1 1
3 4624 1 1 73 VAL H H -16.926 -1.930 -13.612 1.00 . A A . 73 VAL H 1 1
3 4625 1 1 73 VAL HA H -14.387 -1.026 -12.677 1.00 . A A . 73 VAL HA 1 1
3 4626 1 1 73 VAL HB H -16.530 0.464 -14.209 1.00 . A A . 73 VAL HB 1 1
3 4627 1 1 73 VAL HG11 H -15.154 2.135 -13.327 1.00 . A A . 73 VAL HG11 1 1
3 4628 1 1 73 VAL HG12 H -14.504 1.850 -14.941 1.00 . A A . 73 VAL HG12 1 1
3 4629 1 1 73 VAL HG13 H -13.694 1.168 -13.531 1.00 . A A . 73 VAL HG13 1 1
3 4630 1 1 73 VAL HG21 H -15.958 -0.845 -15.915 1.00 . A A . 73 VAL HG21 1 1
3 4631 1 1 73 VAL HG22 H -14.661 -1.590 -14.980 1.00 . A A . 73 VAL HG22 1 1
3 4632 1 1 73 VAL HG23 H -14.362 -0.098 -15.874 1.00 . A A . 73 VAL HG23 1 1
3 4633 1 1 73 VAL N N -16.254 -1.886 -12.902 1.00 . A A . 73 VAL N 1 1
3 4634 1 1 73 VAL O O -16.976 0.505 -11.421 1.00 . A A . 73 VAL O 1 1
3 4635 1 1 74 ARG C C -14.423 2.626 -9.678 1.00 . A A . 74 ARG C 1 1
3 4636 1 1 74 ARG CA C -15.062 1.251 -9.542 1.00 . A A . 74 ARG CA 1 1
3 4637 1 1 74 ARG CB C -14.490 0.513 -8.323 1.00 . A A . 74 ARG CB 1 1
3 4638 1 1 74 ARG CD C -15.855 1.554 -6.446 1.00 . A A . 74 ARG CD 1 1
3 4639 1 1 74 ARG CG C -14.462 1.334 -7.035 1.00 . A A . 74 ARG CG 1 1
3 4640 1 1 74 ARG CZ C -17.615 3.275 -6.470 1.00 . A A . 74 ARG CZ 1 1
3 4641 1 1 74 ARG H H -13.917 0.145 -10.943 1.00 . A A . 74 ARG H 1 1
3 4642 1 1 74 ARG HA H -16.124 1.375 -9.417 1.00 . A A . 74 ARG HA 1 1
3 4643 1 1 74 ARG HB2 H -15.071 -0.379 -8.150 1.00 . A A . 74 ARG HB2 1 1
3 4644 1 1 74 ARG HB3 H -13.475 0.219 -8.551 1.00 . A A . 74 ARG HB3 1 1
3 4645 1 1 74 ARG HD2 H -16.536 0.824 -6.855 1.00 . A A . 74 ARG HD2 1 1
3 4646 1 1 74 ARG HD3 H -15.799 1.428 -5.374 1.00 . A A . 74 ARG HD3 1 1
3 4647 1 1 74 ARG HE H -15.752 3.535 -7.141 1.00 . A A . 74 ARG HE 1 1
3 4648 1 1 74 ARG HG2 H -13.857 0.816 -6.307 1.00 . A A . 74 ARG HG2 1 1
3 4649 1 1 74 ARG HG3 H -14.016 2.295 -7.248 1.00 . A A . 74 ARG HG3 1 1
3 4650 1 1 74 ARG HH11 H -18.185 1.490 -5.715 1.00 . A A . 74 ARG HH11 1 1
3 4651 1 1 74 ARG HH12 H -19.410 2.715 -5.727 1.00 . A A . 74 ARG HH12 1 1
3 4652 1 1 74 ARG HH21 H -17.343 5.158 -7.160 1.00 . A A . 74 ARG HH21 1 1
3 4653 1 1 74 ARG HH22 H -18.931 4.809 -6.553 1.00 . A A . 74 ARG HH22 1 1
3 4654 1 1 74 ARG N N -14.829 0.456 -10.745 1.00 . A A . 74 ARG N 1 1
3 4655 1 1 74 ARG NE N -16.369 2.889 -6.735 1.00 . A A . 74 ARG NE 1 1
3 4656 1 1 74 ARG NH1 N -18.475 2.423 -5.926 1.00 . A A . 74 ARG NH1 1 1
3 4657 1 1 74 ARG NH2 N -17.996 4.514 -6.750 1.00 . A A . 74 ARG NH2 1 1
3 4658 1 1 74 ARG O O -13.207 2.743 -9.800 1.00 . A A . 74 ARG O 1 1
3 4659 1 1 75 ARG C C -14.662 5.687 -8.388 1.00 . A A . 75 ARG C 1 1
3 4660 1 1 75 ARG CA C -14.734 5.025 -9.754 1.00 . A A . 75 ARG CA 1 1
3 4661 1 1 75 ARG CB C -15.591 5.872 -10.689 1.00 . A A . 75 ARG CB 1 1
3 4662 1 1 75 ARG CD C -16.379 6.319 -13.022 1.00 . A A . 75 ARG CD 1 1
3 4663 1 1 75 ARG CG C -15.458 5.490 -12.151 1.00 . A A . 75 ARG CG 1 1
3 4664 1 1 75 ARG CZ C -18.792 6.638 -13.394 1.00 . A A . 75 ARG CZ 1 1
3 4665 1 1 75 ARG H H -16.207 3.521 -9.538 1.00 . A A . 75 ARG H 1 1
3 4666 1 1 75 ARG HA H -13.738 4.967 -10.164 1.00 . A A . 75 ARG HA 1 1
3 4667 1 1 75 ARG HB2 H -16.626 5.771 -10.403 1.00 . A A . 75 ARG HB2 1 1
3 4668 1 1 75 ARG HB3 H -15.293 6.903 -10.583 1.00 . A A . 75 ARG HB3 1 1
3 4669 1 1 75 ARG HD2 H -16.217 7.362 -12.792 1.00 . A A . 75 ARG HD2 1 1
3 4670 1 1 75 ARG HD3 H -16.133 6.137 -14.057 1.00 . A A . 75 ARG HD3 1 1
3 4671 1 1 75 ARG HE H -17.992 5.267 -12.181 1.00 . A A . 75 ARG HE 1 1
3 4672 1 1 75 ARG HG2 H -14.439 5.660 -12.465 1.00 . A A . 75 ARG HG2 1 1
3 4673 1 1 75 ARG HG3 H -15.707 4.445 -12.268 1.00 . A A . 75 ARG HG3 1 1
3 4674 1 1 75 ARG HH11 H -17.598 7.891 -14.435 1.00 . A A . 75 ARG HH11 1 1
3 4675 1 1 75 ARG HH12 H -19.298 8.109 -14.686 1.00 . A A . 75 ARG HH12 1 1
3 4676 1 1 75 ARG HH21 H -20.234 5.537 -12.500 1.00 . A A . 75 ARG HH21 1 1
3 4677 1 1 75 ARG HH22 H -20.802 6.766 -13.583 1.00 . A A . 75 ARG HH22 1 1
3 4678 1 1 75 ARG N N -15.245 3.668 -9.644 1.00 . A A . 75 ARG N 1 1
3 4679 1 1 75 ARG NE N -17.788 5.997 -12.802 1.00 . A A . 75 ARG NE 1 1
3 4680 1 1 75 ARG NH1 N -18.544 7.627 -14.242 1.00 . A A . 75 ARG NH1 1 1
3 4681 1 1 75 ARG NH2 N -20.046 6.286 -13.139 1.00 . A A . 75 ARG NH2 1 1
3 4682 1 1 75 ARG O O -15.673 5.849 -7.704 1.00 . A A . 75 ARG O 1 1
3 4683 1 1 76 ILE C C -13.047 8.230 -6.944 1.00 . A A . 76 ILE C 1 1
3 4684 1 1 76 ILE CA C -13.225 6.724 -6.732 1.00 . A A . 76 ILE CA 1 1
3 4685 1 1 76 ILE CB C -11.982 6.139 -6.039 1.00 . A A . 76 ILE CB 1 1
3 4686 1 1 76 ILE CD1 C -10.943 3.939 -5.306 1.00 . A A . 76 ILE CD1 1 1
3 4687 1 1 76 ILE CG1 C -12.161 4.630 -5.860 1.00 . A A . 76 ILE CG1 1 1
3 4688 1 1 76 ILE CG2 C -11.743 6.817 -4.691 1.00 . A A . 76 ILE CG2 1 1
3 4689 1 1 76 ILE H H -12.697 5.908 -8.611 1.00 . A A . 76 ILE H 1 1
3 4690 1 1 76 ILE HA H -14.079 6.545 -6.099 1.00 . A A . 76 ILE HA 1 1
3 4691 1 1 76 ILE HB H -11.124 6.323 -6.667 1.00 . A A . 76 ILE HB 1 1
3 4692 1 1 76 ILE HD11 H -10.512 4.551 -4.531 1.00 . A A . 76 ILE HD11 1 1
3 4693 1 1 76 ILE HD12 H -10.225 3.794 -6.098 1.00 . A A . 76 ILE HD12 1 1
3 4694 1 1 76 ILE HD13 H -11.229 2.982 -4.894 1.00 . A A . 76 ILE HD13 1 1
3 4695 1 1 76 ILE HG12 H -12.982 4.446 -5.184 1.00 . A A . 76 ILE HG12 1 1
3 4696 1 1 76 ILE HG13 H -12.384 4.187 -6.821 1.00 . A A . 76 ILE HG13 1 1
3 4697 1 1 76 ILE HG21 H -10.984 6.274 -4.145 1.00 . A A . 76 ILE HG21 1 1
3 4698 1 1 76 ILE HG22 H -12.661 6.822 -4.123 1.00 . A A . 76 ILE HG22 1 1
3 4699 1 1 76 ILE HG23 H -11.412 7.832 -4.852 1.00 . A A . 76 ILE HG23 1 1
3 4700 1 1 76 ILE N N -13.459 6.071 -8.008 1.00 . A A . 76 ILE N 1 1
3 4701 1 1 76 ILE O O -12.094 8.666 -7.592 1.00 . A A . 76 ILE O 1 1
3 4702 1 1 77 ILE C C -13.791 11.148 -5.185 1.00 . A A . 77 ILE C 1 1
3 4703 1 1 77 ILE CA C -13.915 10.469 -6.546 1.00 . A A . 77 ILE CA 1 1
3 4704 1 1 77 ILE CB C -15.162 11.012 -7.283 1.00 . A A . 77 ILE CB 1 1
3 4705 1 1 77 ILE CD1 C -16.567 9.372 -8.633 1.00 . A A . 77 ILE CD1 1 1
3 4706 1 1 77 ILE CG1 C -15.359 10.282 -8.614 1.00 . A A . 77 ILE CG1 1 1
3 4707 1 1 77 ILE CG2 C -15.041 12.513 -7.521 1.00 . A A . 77 ILE CG2 1 1
3 4708 1 1 77 ILE H H -14.700 8.617 -5.885 1.00 . A A . 77 ILE H 1 1
3 4709 1 1 77 ILE HA H -13.047 10.708 -7.138 1.00 . A A . 77 ILE HA 1 1
3 4710 1 1 77 ILE HB H -16.021 10.840 -6.656 1.00 . A A . 77 ILE HB 1 1
3 4711 1 1 77 ILE HD11 H -16.756 9.046 -9.646 1.00 . A A . 77 ILE HD11 1 1
3 4712 1 1 77 ILE HD12 H -17.426 9.906 -8.259 1.00 . A A . 77 ILE HD12 1 1
3 4713 1 1 77 ILE HD13 H -16.375 8.511 -8.008 1.00 . A A . 77 ILE HD13 1 1
3 4714 1 1 77 ILE HG12 H -15.480 11.010 -9.403 1.00 . A A . 77 ILE HG12 1 1
3 4715 1 1 77 ILE HG13 H -14.485 9.680 -8.818 1.00 . A A . 77 ILE HG13 1 1
3 4716 1 1 77 ILE HG21 H -14.525 12.970 -6.690 1.00 . A A . 77 ILE HG21 1 1
3 4717 1 1 77 ILE HG22 H -16.028 12.944 -7.611 1.00 . A A . 77 ILE HG22 1 1
3 4718 1 1 77 ILE HG23 H -14.486 12.690 -8.432 1.00 . A A . 77 ILE HG23 1 1
3 4719 1 1 77 ILE N N -13.969 9.019 -6.400 1.00 . A A . 77 ILE N 1 1
3 4720 1 1 77 ILE O O -14.575 10.882 -4.273 1.00 . A A . 77 ILE O 1 1
3 4721 1 1 78 GLY C C -11.249 13.444 -3.795 1.00 . A A . 78 GLY C 1 1
3 4722 1 1 78 GLY CA C -12.578 12.721 -3.803 1.00 . A A . 78 GLY CA 1 1
3 4723 1 1 78 GLY H H -12.202 12.190 -5.813 1.00 . A A . 78 GLY H 1 1
3 4724 1 1 78 GLY HA2 H -13.373 13.440 -3.659 1.00 . A A . 78 GLY HA2 1 1
3 4725 1 1 78 GLY HA3 H -12.595 12.010 -2.991 1.00 . A A . 78 GLY HA3 1 1
3 4726 1 1 78 GLY N N -12.798 12.020 -5.052 1.00 . A A . 78 GLY N 1 1
3 4727 1 1 78 GLY O O -10.687 13.723 -4.856 1.00 . A A . 78 GLY O 1 1
3 4728 1 1 79 ASP C C -8.320 13.431 -2.659 1.00 . A A . 79 ASP C 1 1
3 4729 1 1 79 ASP CA C -9.454 14.434 -2.489 1.00 . A A . 79 ASP CA 1 1
3 4730 1 1 79 ASP CB C -9.337 15.137 -1.131 1.00 . A A . 79 ASP CB 1 1
3 4731 1 1 79 ASP CG C -8.097 16.007 -1.031 1.00 . A A . 79 ASP CG 1 1
3 4732 1 1 79 ASP H H -11.230 13.505 -1.795 1.00 . A A . 79 ASP H 1 1
3 4733 1 1 79 ASP HA H -9.393 15.171 -3.277 1.00 . A A . 79 ASP HA 1 1
3 4734 1 1 79 ASP HB2 H -10.204 15.762 -0.978 1.00 . A A . 79 ASP HB2 1 1
3 4735 1 1 79 ASP HB3 H -9.293 14.391 -0.351 1.00 . A A . 79 ASP HB3 1 1
3 4736 1 1 79 ASP N N -10.738 13.749 -2.606 1.00 . A A . 79 ASP N 1 1
3 4737 1 1 79 ASP O O -7.800 12.889 -1.685 1.00 . A A . 79 ASP O 1 1
3 4738 1 1 79 ASP OD1 O -7.513 16.337 -2.083 1.00 . A A . 79 ASP OD1 1 1
3 4739 1 1 79 ASP OD2 O -7.710 16.353 0.105 1.00 . A A . 79 ASP OD2 1 1
3 4740 1 1 80 LEU C C -5.500 12.776 -3.880 1.00 . A A . 80 LEU C 1 1
3 4741 1 1 80 LEU CA C -6.884 12.249 -4.244 1.00 . A A . 80 LEU CA 1 1
3 4742 1 1 80 LEU CB C -6.917 11.914 -5.735 1.00 . A A . 80 LEU CB 1 1
3 4743 1 1 80 LEU CD1 C -8.148 11.070 -7.739 1.00 . A A . 80 LEU CD1 1 1
3 4744 1 1 80 LEU CD2 C -8.326 9.849 -5.564 1.00 . A A . 80 LEU CD2 1 1
3 4745 1 1 80 LEU CG C -8.182 11.211 -6.226 1.00 . A A . 80 LEU CG 1 1
3 4746 1 1 80 LEU H H -8.393 13.682 -4.640 1.00 . A A . 80 LEU H 1 1
3 4747 1 1 80 LEU HA H -7.073 11.349 -3.674 1.00 . A A . 80 LEU HA 1 1
3 4748 1 1 80 LEU HB2 H -6.805 12.834 -6.290 1.00 . A A . 80 LEU HB2 1 1
3 4749 1 1 80 LEU HB3 H -6.071 11.278 -5.956 1.00 . A A . 80 LEU HB3 1 1
3 4750 1 1 80 LEU HD11 H -7.140 10.846 -8.057 1.00 . A A . 80 LEU HD11 1 1
3 4751 1 1 80 LEU HD12 H -8.473 11.995 -8.194 1.00 . A A . 80 LEU HD12 1 1
3 4752 1 1 80 LEU HD13 H -8.808 10.270 -8.041 1.00 . A A . 80 LEU HD13 1 1
3 4753 1 1 80 LEU HD21 H -8.778 9.968 -4.590 1.00 . A A . 80 LEU HD21 1 1
3 4754 1 1 80 LEU HD22 H -7.352 9.396 -5.456 1.00 . A A . 80 LEU HD22 1 1
3 4755 1 1 80 LEU HD23 H -8.952 9.215 -6.177 1.00 . A A . 80 LEU HD23 1 1
3 4756 1 1 80 LEU HG H -9.044 11.807 -5.963 1.00 . A A . 80 LEU HG 1 1
3 4757 1 1 80 LEU N N -7.939 13.202 -3.913 1.00 . A A . 80 LEU N 1 1
3 4758 1 1 80 LEU O O -4.531 12.019 -3.856 1.00 . A A . 80 LEU O 1 1
3 4759 1 1 81 SER C C -3.676 14.193 -1.886 1.00 . A A . 81 SER C 1 1
3 4760 1 1 81 SER CA C -4.130 14.686 -3.259 1.00 . A A . 81 SER CA 1 1
3 4761 1 1 81 SER CB C -4.247 16.210 -3.275 1.00 . A A . 81 SER CB 1 1
3 4762 1 1 81 SER H H -6.203 14.639 -3.690 1.00 . A A . 81 SER H 1 1
3 4763 1 1 81 SER HA H -3.398 14.380 -3.993 1.00 . A A . 81 SER HA 1 1
3 4764 1 1 81 SER HB2 H -5.009 16.521 -2.575 1.00 . A A . 81 SER HB2 1 1
3 4765 1 1 81 SER HB3 H -3.299 16.642 -2.992 1.00 . A A . 81 SER HB3 1 1
3 4766 1 1 81 SER HG H -3.809 17.048 -4.992 1.00 . A A . 81 SER HG 1 1
3 4767 1 1 81 SER N N -5.404 14.077 -3.622 1.00 . A A . 81 SER N 1 1
3 4768 1 1 81 SER O O -2.499 14.280 -1.536 1.00 . A A . 81 SER O 1 1
3 4769 1 1 81 SER OG O -4.590 16.681 -4.568 1.00 . A A . 81 SER OG 1 1
3 4770 1 1 82 ASN C C -3.906 11.694 0.074 1.00 . A A . 82 ASN C 1 1
3 4771 1 1 82 ASN CA C -4.340 13.150 0.215 1.00 . A A . 82 ASN CA 1 1
3 4772 1 1 82 ASN CB C -5.567 13.268 1.122 1.00 . A A . 82 ASN CB 1 1
3 4773 1 1 82 ASN CG C -5.312 12.786 2.542 1.00 . A A . 82 ASN CG 1 1
3 4774 1 1 82 ASN H H -5.552 13.675 -1.435 1.00 . A A . 82 ASN H 1 1
3 4775 1 1 82 ASN HA H -3.528 13.716 0.638 1.00 . A A . 82 ASN HA 1 1
3 4776 1 1 82 ASN HB2 H -5.873 14.302 1.166 1.00 . A A . 82 ASN HB2 1 1
3 4777 1 1 82 ASN HB3 H -6.363 12.683 0.699 1.00 . A A . 82 ASN HB3 1 1
3 4778 1 1 82 ASN HD21 H -7.214 13.113 3.019 1.00 . A A . 82 ASN HD21 1 1
3 4779 1 1 82 ASN HD22 H -6.217 12.496 4.287 1.00 . A A . 82 ASN HD22 1 1
3 4780 1 1 82 ASN N N -4.628 13.691 -1.105 1.00 . A A . 82 ASN N 1 1
3 4781 1 1 82 ASN ND2 N -6.353 12.799 3.365 1.00 . A A . 82 ASN ND2 1 1
3 4782 1 1 82 ASN O O -4.679 10.849 -0.387 1.00 . A A . 82 ASN O 1 1
3 4783 1 1 82 ASN OD1 O -4.196 12.406 2.900 1.00 . A A . 82 ASN OD1 1 1
3 4784 1 1 83 ARG C C -2.932 9.046 1.157 1.00 . A A . 83 ARG C 1 1
3 4785 1 1 83 ARG CA C -2.112 10.063 0.365 1.00 . A A . 83 ARG CA 1 1
3 4786 1 1 83 ARG CB C -0.644 10.029 0.802 1.00 . A A . 83 ARG CB 1 1
3 4787 1 1 83 ARG CD C 0.535 12.163 0.169 1.00 . A A . 83 ARG CD 1 1
3 4788 1 1 83 ARG CG C 0.313 10.697 -0.175 1.00 . A A . 83 ARG CG 1 1
3 4789 1 1 83 ARG CZ C 1.401 13.509 2.039 1.00 . A A . 83 ARG CZ 1 1
3 4790 1 1 83 ARG H H -2.111 12.137 0.823 1.00 . A A . 83 ARG H 1 1
3 4791 1 1 83 ARG HA H -2.190 9.803 -0.679 1.00 . A A . 83 ARG HA 1 1
3 4792 1 1 83 ARG HB2 H -0.554 10.527 1.756 1.00 . A A . 83 ARG HB2 1 1
3 4793 1 1 83 ARG HB3 H -0.342 8.998 0.919 1.00 . A A . 83 ARG HB3 1 1
3 4794 1 1 83 ARG HD2 H 1.142 12.612 -0.603 1.00 . A A . 83 ARG HD2 1 1
3 4795 1 1 83 ARG HD3 H -0.422 12.661 0.206 1.00 . A A . 83 ARG HD3 1 1
3 4796 1 1 83 ARG HE H 1.531 11.522 1.906 1.00 . A A . 83 ARG HE 1 1
3 4797 1 1 83 ARG HG2 H 1.263 10.184 -0.143 1.00 . A A . 83 ARG HG2 1 1
3 4798 1 1 83 ARG HG3 H -0.100 10.631 -1.171 1.00 . A A . 83 ARG HG3 1 1
3 4799 1 1 83 ARG HH11 H 0.510 14.568 0.567 1.00 . A A . 83 ARG HH11 1 1
3 4800 1 1 83 ARG HH12 H 1.121 15.506 1.888 1.00 . A A . 83 ARG HH12 1 1
3 4801 1 1 83 ARG HH21 H 2.342 12.740 3.655 1.00 . A A . 83 ARG HH21 1 1
3 4802 1 1 83 ARG HH22 H 2.168 14.463 3.650 1.00 . A A . 83 ARG HH22 1 1
3 4803 1 1 83 ARG N N -2.669 11.410 0.476 1.00 . A A . 83 ARG N 1 1
3 4804 1 1 83 ARG NE N 1.207 12.329 1.456 1.00 . A A . 83 ARG NE 1 1
3 4805 1 1 83 ARG NH1 N 0.976 14.620 1.450 1.00 . A A . 83 ARG NH1 1 1
3 4806 1 1 83 ARG NH2 N 2.021 13.577 3.211 1.00 . A A . 83 ARG NH2 1 1
3 4807 1 1 83 ARG O O -3.068 7.899 0.730 1.00 . A A . 83 ARG O 1 1
3 4808 1 1 84 GLU C C -5.502 8.032 2.367 1.00 . A A . 84 GLU C 1 1
3 4809 1 1 84 GLU CA C -4.280 8.550 3.118 1.00 . A A . 84 GLU CA 1 1
3 4810 1 1 84 GLU CB C -4.724 9.236 4.408 1.00 . A A . 84 GLU CB 1 1
3 4811 1 1 84 GLU CD C -3.993 10.289 6.586 1.00 . A A . 84 GLU CD 1 1
3 4812 1 1 84 GLU CG C -3.603 9.404 5.417 1.00 . A A . 84 GLU CG 1 1
3 4813 1 1 84 GLU H H -3.337 10.380 2.599 1.00 . A A . 84 GLU H 1 1
3 4814 1 1 84 GLU HA H -3.670 7.699 3.384 1.00 . A A . 84 GLU HA 1 1
3 4815 1 1 84 GLU HB2 H -5.113 10.216 4.168 1.00 . A A . 84 GLU HB2 1 1
3 4816 1 1 84 GLU HB3 H -5.507 8.649 4.865 1.00 . A A . 84 GLU HB3 1 1
3 4817 1 1 84 GLU HG2 H -3.341 8.426 5.797 1.00 . A A . 84 GLU HG2 1 1
3 4818 1 1 84 GLU HG3 H -2.748 9.838 4.920 1.00 . A A . 84 GLU HG3 1 1
3 4819 1 1 84 GLU N N -3.473 9.454 2.302 1.00 . A A . 84 GLU N 1 1
3 4820 1 1 84 GLU O O -5.783 6.842 2.415 1.00 . A A . 84 GLU O 1 1
3 4821 1 1 84 GLU OE1 O -5.010 11.006 6.476 1.00 . A A . 84 GLU OE1 1 1
3 4822 1 1 84 GLU OE2 O -3.280 10.262 7.610 1.00 . A A . 84 GLU OE2 1 1
3 4823 1 1 85 LYS C C -7.008 7.482 -0.193 1.00 . A A . 85 LYS C 1 1
3 4824 1 1 85 LYS CA C -7.397 8.453 0.915 1.00 . A A . 85 LYS CA 1 1
3 4825 1 1 85 LYS CB C -8.194 9.619 0.330 1.00 . A A . 85 LYS CB 1 1
3 4826 1 1 85 LYS CD C -9.711 11.572 0.665 1.00 . A A . 85 LYS CD 1 1
3 4827 1 1 85 LYS CE C -10.411 12.471 1.670 1.00 . A A . 85 LYS CE 1 1
3 4828 1 1 85 LYS CG C -8.951 10.447 1.350 1.00 . A A . 85 LYS CG 1 1
3 4829 1 1 85 LYS H H -5.950 9.845 1.623 1.00 . A A . 85 LYS H 1 1
3 4830 1 1 85 LYS HA H -8.005 7.891 1.604 1.00 . A A . 85 LYS HA 1 1
3 4831 1 1 85 LYS HB2 H -7.506 10.279 -0.186 1.00 . A A . 85 LYS HB2 1 1
3 4832 1 1 85 LYS HB3 H -8.904 9.229 -0.385 1.00 . A A . 85 LYS HB3 1 1
3 4833 1 1 85 LYS HD2 H -9.016 12.162 0.079 1.00 . A A . 85 LYS HD2 1 1
3 4834 1 1 85 LYS HD3 H -10.451 11.139 0.006 1.00 . A A . 85 LYS HD3 1 1
3 4835 1 1 85 LYS HE2 H -9.672 12.876 2.346 1.00 . A A . 85 LYS HE2 1 1
3 4836 1 1 85 LYS HE3 H -10.893 13.279 1.138 1.00 . A A . 85 LYS HE3 1 1
3 4837 1 1 85 LYS HG2 H -9.656 9.810 1.865 1.00 . A A . 85 LYS HG2 1 1
3 4838 1 1 85 LYS HG3 H -8.257 10.866 2.060 1.00 . A A . 85 LYS HG3 1 1
3 4839 1 1 85 LYS HZ1 H -11.769 10.904 1.927 1.00 . A A . 85 LYS HZ1 1 1
3 4840 1 1 85 LYS HZ2 H -12.248 12.351 2.660 1.00 . A A . 85 LYS HZ2 1 1
3 4841 1 1 85 LYS HZ3 H -11.028 11.412 3.361 1.00 . A A . 85 LYS HZ3 1 1
3 4842 1 1 85 LYS N N -6.218 8.904 1.656 1.00 . A A . 85 LYS N 1 1
3 4843 1 1 85 LYS NZ N -11.435 11.733 2.459 1.00 . A A . 85 LYS NZ 1 1
3 4844 1 1 85 LYS O O -7.692 6.483 -0.405 1.00 . A A . 85 LYS O 1 1
3 4845 1 1 86 VAL C C -5.040 5.531 -1.385 1.00 . A A . 86 VAL C 1 1
3 4846 1 1 86 VAL CA C -5.454 6.890 -1.955 1.00 . A A . 86 VAL CA 1 1
3 4847 1 1 86 VAL CB C -4.289 7.530 -2.745 1.00 . A A . 86 VAL CB 1 1
3 4848 1 1 86 VAL CG1 C -3.671 6.534 -3.712 1.00 . A A . 86 VAL CG1 1 1
3 4849 1 1 86 VAL CG2 C -4.789 8.759 -3.491 1.00 . A A . 86 VAL CG2 1 1
3 4850 1 1 86 VAL H H -5.430 8.601 -0.702 1.00 . A A . 86 VAL H 1 1
3 4851 1 1 86 VAL HA H -6.275 6.736 -2.643 1.00 . A A . 86 VAL HA 1 1
3 4852 1 1 86 VAL HB H -3.523 7.846 -2.048 1.00 . A A . 86 VAL HB 1 1
3 4853 1 1 86 VAL HG11 H -2.897 5.975 -3.208 1.00 . A A . 86 VAL HG11 1 1
3 4854 1 1 86 VAL HG12 H -3.246 7.063 -4.552 1.00 . A A . 86 VAL HG12 1 1
3 4855 1 1 86 VAL HG13 H -4.434 5.855 -4.065 1.00 . A A . 86 VAL HG13 1 1
3 4856 1 1 86 VAL HG21 H -4.306 8.818 -4.454 1.00 . A A . 86 VAL HG21 1 1
3 4857 1 1 86 VAL HG22 H -4.560 9.648 -2.919 1.00 . A A . 86 VAL HG22 1 1
3 4858 1 1 86 VAL HG23 H -5.858 8.687 -3.628 1.00 . A A . 86 VAL HG23 1 1
3 4859 1 1 86 VAL N N -5.920 7.772 -0.893 1.00 . A A . 86 VAL N 1 1
3 4860 1 1 86 VAL O O -5.432 4.486 -1.906 1.00 . A A . 86 VAL O 1 1
3 4861 1 1 87 LEU C C -4.979 3.537 0.944 1.00 . A A . 87 LEU C 1 1
3 4862 1 1 87 LEU CA C -3.812 4.335 0.361 1.00 . A A . 87 LEU CA 1 1
3 4863 1 1 87 LEU CB C -2.797 4.688 1.453 1.00 . A A . 87 LEU CB 1 1
3 4864 1 1 87 LEU CD1 C -1.666 2.443 1.578 1.00 . A A . 87 LEU CD1 1 1
3 4865 1 1 87 LEU CD2 C -1.487 4.059 3.488 1.00 . A A . 87 LEU CD2 1 1
3 4866 1 1 87 LEU CG C -2.372 3.538 2.365 1.00 . A A . 87 LEU CG 1 1
3 4867 1 1 87 LEU H H -4.021 6.419 0.096 1.00 . A A . 87 LEU H 1 1
3 4868 1 1 87 LEU HA H -3.346 3.706 -0.382 1.00 . A A . 87 LEU HA 1 1
3 4869 1 1 87 LEU HB2 H -1.914 5.084 0.976 1.00 . A A . 87 LEU HB2 1 1
3 4870 1 1 87 LEU HB3 H -3.228 5.463 2.070 1.00 . A A . 87 LEU HB3 1 1
3 4871 1 1 87 LEU HD11 H -2.390 1.702 1.265 1.00 . A A . 87 LEU HD11 1 1
3 4872 1 1 87 LEU HD12 H -0.921 1.975 2.203 1.00 . A A . 87 LEU HD12 1 1
3 4873 1 1 87 LEU HD13 H -1.192 2.871 0.710 1.00 . A A . 87 LEU HD13 1 1
3 4874 1 1 87 LEU HD21 H -1.408 3.309 4.262 1.00 . A A . 87 LEU HD21 1 1
3 4875 1 1 87 LEU HD22 H -1.922 4.959 3.904 1.00 . A A . 87 LEU HD22 1 1
3 4876 1 1 87 LEU HD23 H -0.504 4.280 3.100 1.00 . A A . 87 LEU HD23 1 1
3 4877 1 1 87 LEU HG H -3.257 3.109 2.810 1.00 . A A . 87 LEU HG 1 1
3 4878 1 1 87 LEU N N -4.269 5.555 -0.298 1.00 . A A . 87 LEU N 1 1
3 4879 1 1 87 LEU O O -5.066 2.326 0.743 1.00 . A A . 87 LEU O 1 1
3 4880 1 1 88 ILE C C -7.941 2.946 1.202 1.00 . A A . 88 ILE C 1 1
3 4881 1 1 88 ILE CA C -7.023 3.558 2.264 1.00 . A A . 88 ILE CA 1 1
3 4882 1 1 88 ILE CB C -7.804 4.539 3.168 1.00 . A A . 88 ILE CB 1 1
3 4883 1 1 88 ILE CD1 C -7.458 6.043 5.203 1.00 . A A . 88 ILE CD1 1 1
3 4884 1 1 88 ILE CG1 C -6.964 4.855 4.410 1.00 . A A . 88 ILE CG1 1 1
3 4885 1 1 88 ILE CG2 C -9.161 3.966 3.561 1.00 . A A . 88 ILE CG2 1 1
3 4886 1 1 88 ILE H H -5.751 5.187 1.771 1.00 . A A . 88 ILE H 1 1
3 4887 1 1 88 ILE HA H -6.649 2.763 2.891 1.00 . A A . 88 ILE HA 1 1
3 4888 1 1 88 ILE HB H -7.970 5.450 2.614 1.00 . A A . 88 ILE HB 1 1
3 4889 1 1 88 ILE HD11 H -7.896 5.699 6.128 1.00 . A A . 88 ILE HD11 1 1
3 4890 1 1 88 ILE HD12 H -8.200 6.574 4.627 1.00 . A A . 88 ILE HD12 1 1
3 4891 1 1 88 ILE HD13 H -6.627 6.700 5.419 1.00 . A A . 88 ILE HD13 1 1
3 4892 1 1 88 ILE HG12 H -6.967 3.997 5.065 1.00 . A A . 88 ILE HG12 1 1
3 4893 1 1 88 ILE HG13 H -5.948 5.061 4.103 1.00 . A A . 88 ILE HG13 1 1
3 4894 1 1 88 ILE HG21 H -9.570 4.540 4.379 1.00 . A A . 88 ILE HG21 1 1
3 4895 1 1 88 ILE HG22 H -9.044 2.937 3.864 1.00 . A A . 88 ILE HG22 1 1
3 4896 1 1 88 ILE HG23 H -9.832 4.019 2.714 1.00 . A A . 88 ILE HG23 1 1
3 4897 1 1 88 ILE N N -5.869 4.215 1.657 1.00 . A A . 88 ILE N 1 1
3 4898 1 1 88 ILE O O -8.366 1.795 1.332 1.00 . A A . 88 ILE O 1 1
3 4899 1 1 89 ALA C C -8.477 2.027 -1.651 1.00 . A A . 89 ALA C 1 1
3 4900 1 1 89 ALA CA C -9.097 3.222 -0.927 1.00 . A A . 89 ALA CA 1 1
3 4901 1 1 89 ALA CB C -9.416 4.339 -1.908 1.00 . A A . 89 ALA CB 1 1
3 4902 1 1 89 ALA H H -7.866 4.620 0.095 1.00 . A A . 89 ALA H 1 1
3 4903 1 1 89 ALA HA H -10.021 2.890 -0.480 1.00 . A A . 89 ALA HA 1 1
3 4904 1 1 89 ALA HB1 H -10.459 4.291 -2.181 1.00 . A A . 89 ALA HB1 1 1
3 4905 1 1 89 ALA HB2 H -8.805 4.229 -2.790 1.00 . A A . 89 ALA HB2 1 1
3 4906 1 1 89 ALA HB3 H -9.210 5.294 -1.442 1.00 . A A . 89 ALA HB3 1 1
3 4907 1 1 89 ALA N N -8.234 3.710 0.148 1.00 . A A . 89 ALA N 1 1
3 4908 1 1 89 ALA O O -9.168 1.053 -1.947 1.00 . A A . 89 ALA O 1 1
3 4909 1 1 90 LEU C C -6.444 -0.243 -1.716 1.00 . A A . 90 LEU C 1 1
3 4910 1 1 90 LEU CA C -6.477 0.999 -2.604 1.00 . A A . 90 LEU CA 1 1
3 4911 1 1 90 LEU CB C -5.050 1.398 -3.011 1.00 . A A . 90 LEU CB 1 1
3 4912 1 1 90 LEU CD1 C -3.507 2.878 -4.307 1.00 . A A . 90 LEU CD1 1 1
3 4913 1 1 90 LEU CD2 C -5.473 1.832 -5.445 1.00 . A A . 90 LEU CD2 1 1
3 4914 1 1 90 LEU CG C -4.948 2.420 -4.143 1.00 . A A . 90 LEU CG 1 1
3 4915 1 1 90 LEU H H -6.663 2.894 -1.660 1.00 . A A . 90 LEU H 1 1
3 4916 1 1 90 LEU HA H -7.036 0.759 -3.496 1.00 . A A . 90 LEU HA 1 1
3 4917 1 1 90 LEU HB2 H -4.551 1.808 -2.145 1.00 . A A . 90 LEU HB2 1 1
3 4918 1 1 90 LEU HB3 H -4.520 0.508 -3.318 1.00 . A A . 90 LEU HB3 1 1
3 4919 1 1 90 LEU HD11 H -2.856 2.232 -3.732 1.00 . A A . 90 LEU HD11 1 1
3 4920 1 1 90 LEU HD12 H -3.411 3.894 -3.953 1.00 . A A . 90 LEU HD12 1 1
3 4921 1 1 90 LEU HD13 H -3.230 2.833 -5.349 1.00 . A A . 90 LEU HD13 1 1
3 4922 1 1 90 LEU HD21 H -5.242 0.777 -5.485 1.00 . A A . 90 LEU HD21 1 1
3 4923 1 1 90 LEU HD22 H -5.006 2.334 -6.281 1.00 . A A . 90 LEU HD22 1 1
3 4924 1 1 90 LEU HD23 H -6.543 1.970 -5.496 1.00 . A A . 90 LEU HD23 1 1
3 4925 1 1 90 LEU HG H -5.548 3.284 -3.895 1.00 . A A . 90 LEU HG 1 1
3 4926 1 1 90 LEU N N -7.171 2.097 -1.928 1.00 . A A . 90 LEU N 1 1
3 4927 1 1 90 LEU O O -6.587 -1.367 -2.203 1.00 . A A . 90 LEU O 1 1
3 4928 1 1 91 ARG C C -7.545 -1.848 0.636 1.00 . A A . 91 ARG C 1 1
3 4929 1 1 91 ARG CA C -6.197 -1.130 0.554 1.00 . A A . 91 ARG CA 1 1
3 4930 1 1 91 ARG CB C -5.795 -0.593 1.933 1.00 . A A . 91 ARG CB 1 1
3 4931 1 1 91 ARG CD C -6.453 -1.932 3.961 1.00 . A A . 91 ARG CD 1 1
3 4932 1 1 91 ARG CG C -5.377 -1.674 2.920 1.00 . A A . 91 ARG CG 1 1
3 4933 1 1 91 ARG CZ C -7.354 -0.880 5.995 1.00 . A A . 91 ARG CZ 1 1
3 4934 1 1 91 ARG H H -6.188 0.888 -0.073 1.00 . A A . 91 ARG H 1 1
3 4935 1 1 91 ARG HA H -5.455 -1.840 0.226 1.00 . A A . 91 ARG HA 1 1
3 4936 1 1 91 ARG HB2 H -4.969 0.093 1.814 1.00 . A A . 91 ARG HB2 1 1
3 4937 1 1 91 ARG HB3 H -6.633 -0.059 2.355 1.00 . A A . 91 ARG HB3 1 1
3 4938 1 1 91 ARG HD2 H -7.408 -2.006 3.462 1.00 . A A . 91 ARG HD2 1 1
3 4939 1 1 91 ARG HD3 H -6.236 -2.865 4.462 1.00 . A A . 91 ARG HD3 1 1
3 4940 1 1 91 ARG HE H -5.927 -0.097 4.840 1.00 . A A . 91 ARG HE 1 1
3 4941 1 1 91 ARG HG2 H -5.190 -2.589 2.378 1.00 . A A . 91 ARG HG2 1 1
3 4942 1 1 91 ARG HG3 H -4.472 -1.361 3.421 1.00 . A A . 91 ARG HG3 1 1
3 4943 1 1 91 ARG HH11 H -8.150 -2.685 5.544 1.00 . A A . 91 ARG HH11 1 1
3 4944 1 1 91 ARG HH12 H -8.789 -1.925 6.964 1.00 . A A . 91 ARG HH12 1 1
3 4945 1 1 91 ARG HH21 H -6.754 0.913 6.710 1.00 . A A . 91 ARG HH21 1 1
3 4946 1 1 91 ARG HH22 H -7.992 0.126 7.630 1.00 . A A . 91 ARG HH22 1 1
3 4947 1 1 91 ARG N N -6.251 -0.032 -0.411 1.00 . A A . 91 ARG N 1 1
3 4948 1 1 91 ARG NE N -6.524 -0.865 4.956 1.00 . A A . 91 ARG NE 1 1
3 4949 1 1 91 ARG NH1 N -8.166 -1.914 6.184 1.00 . A A . 91 ARG NH1 1 1
3 4950 1 1 91 ARG NH2 N -7.368 0.137 6.849 1.00 . A A . 91 ARG NH2 1 1
3 4951 1 1 91 ARG O O -7.599 -3.080 0.643 1.00 . A A . 91 ARG O 1 1
3 4952 1 1 92 LEU C C -10.308 -2.412 -0.510 1.00 . A A . 92 LEU C 1 1
3 4953 1 1 92 LEU CA C -9.975 -1.648 0.767 1.00 . A A . 92 LEU CA 1 1
3 4954 1 1 92 LEU CB C -11.020 -0.557 1.022 1.00 . A A . 92 LEU CB 1 1
3 4955 1 1 92 LEU CD1 C -10.253 -0.327 3.410 1.00 . A A . 92 LEU CD1 1 1
3 4956 1 1 92 LEU CD2 C -12.319 0.849 2.641 1.00 . A A . 92 LEU CD2 1 1
3 4957 1 1 92 LEU CG C -11.457 -0.393 2.483 1.00 . A A . 92 LEU CG 1 1
3 4958 1 1 92 LEU H H -8.522 -0.097 0.731 1.00 . A A . 92 LEU H 1 1
3 4959 1 1 92 LEU HA H -9.988 -2.347 1.588 1.00 . A A . 92 LEU HA 1 1
3 4960 1 1 92 LEU HB2 H -10.614 0.386 0.682 1.00 . A A . 92 LEU HB2 1 1
3 4961 1 1 92 LEU HB3 H -11.895 -0.784 0.432 1.00 . A A . 92 LEU HB3 1 1
3 4962 1 1 92 LEU HD11 H -9.489 0.294 2.964 1.00 . A A . 92 LEU HD11 1 1
3 4963 1 1 92 LEU HD12 H -9.862 -1.323 3.563 1.00 . A A . 92 LEU HD12 1 1
3 4964 1 1 92 LEU HD13 H -10.551 0.093 4.360 1.00 . A A . 92 LEU HD13 1 1
3 4965 1 1 92 LEU HD21 H -11.697 1.730 2.581 1.00 . A A . 92 LEU HD21 1 1
3 4966 1 1 92 LEU HD22 H -12.815 0.824 3.601 1.00 . A A . 92 LEU HD22 1 1
3 4967 1 1 92 LEU HD23 H -13.060 0.877 1.856 1.00 . A A . 92 LEU HD23 1 1
3 4968 1 1 92 LEU HG H -12.050 -1.250 2.771 1.00 . A A . 92 LEU HG 1 1
3 4969 1 1 92 LEU N N -8.629 -1.076 0.698 1.00 . A A . 92 LEU N 1 1
3 4970 1 1 92 LEU O O -10.924 -3.479 -0.457 1.00 . A A . 92 LEU O 1 1
3 4971 1 1 93 LEU C C -9.374 -3.835 -2.998 1.00 . A A . 93 LEU C 1 1
3 4972 1 1 93 LEU CA C -10.150 -2.523 -2.931 1.00 . A A . 93 LEU CA 1 1
3 4973 1 1 93 LEU CB C -9.739 -1.626 -4.102 1.00 . A A . 93 LEU CB 1 1
3 4974 1 1 93 LEU CD1 C -9.998 0.508 -5.383 1.00 . A A . 93 LEU CD1 1 1
3 4975 1 1 93 LEU CD2 C -12.022 -0.817 -4.746 1.00 . A A . 93 LEU CD2 1 1
3 4976 1 1 93 LEU CG C -10.620 -0.399 -4.332 1.00 . A A . 93 LEU CG 1 1
3 4977 1 1 93 LEU H H -9.417 -1.012 -1.633 1.00 . A A . 93 LEU H 1 1
3 4978 1 1 93 LEU HA H -11.207 -2.733 -3.003 1.00 . A A . 93 LEU HA 1 1
3 4979 1 1 93 LEU HB2 H -8.728 -1.288 -3.929 1.00 . A A . 93 LEU HB2 1 1
3 4980 1 1 93 LEU HB3 H -9.750 -2.221 -5.002 1.00 . A A . 93 LEU HB3 1 1
3 4981 1 1 93 LEU HD11 H -9.461 1.307 -4.895 1.00 . A A . 93 LEU HD11 1 1
3 4982 1 1 93 LEU HD12 H -10.775 0.923 -6.006 1.00 . A A . 93 LEU HD12 1 1
3 4983 1 1 93 LEU HD13 H -9.315 -0.065 -5.993 1.00 . A A . 93 LEU HD13 1 1
3 4984 1 1 93 LEU HD21 H -12.741 -0.421 -4.042 1.00 . A A . 93 LEU HD21 1 1
3 4985 1 1 93 LEU HD22 H -12.089 -1.895 -4.761 1.00 . A A . 93 LEU HD22 1 1
3 4986 1 1 93 LEU HD23 H -12.237 -0.429 -5.732 1.00 . A A . 93 LEU HD23 1 1
3 4987 1 1 93 LEU HG H -10.694 0.163 -3.409 1.00 . A A . 93 LEU HG 1 1
3 4988 1 1 93 LEU N N -9.906 -1.865 -1.654 1.00 . A A . 93 LEU N 1 1
3 4989 1 1 93 LEU O O -9.878 -4.846 -3.488 1.00 . A A . 93 LEU O 1 1
3 4990 1 1 94 ALA C C -7.840 -6.095 -1.640 1.00 . A A . 94 ALA C 1 1
3 4991 1 1 94 ALA CA C -7.265 -4.972 -2.483 1.00 . A A . 94 ALA CA 1 1
3 4992 1 1 94 ALA CB C -5.868 -4.601 -2.012 1.00 . A A . 94 ALA CB 1 1
3 4993 1 1 94 ALA H H -7.811 -2.960 -2.104 1.00 . A A . 94 ALA H 1 1
3 4994 1 1 94 ALA HA H -7.195 -5.320 -3.503 1.00 . A A . 94 ALA HA 1 1
3 4995 1 1 94 ALA HB1 H -5.145 -5.235 -2.503 1.00 . A A . 94 ALA HB1 1 1
3 4996 1 1 94 ALA HB2 H -5.803 -4.735 -0.943 1.00 . A A . 94 ALA HB2 1 1
3 4997 1 1 94 ALA HB3 H -5.668 -3.568 -2.261 1.00 . A A . 94 ALA HB3 1 1
3 4998 1 1 94 ALA N N -8.139 -3.802 -2.489 1.00 . A A . 94 ALA N 1 1
3 4999 1 1 94 ALA O O -7.710 -7.266 -1.992 1.00 . A A . 94 ALA O 1 1
3 5000 1 1 95 GLU C C -10.165 -7.484 -0.383 1.00 . A A . 95 GLU C 1 1
3 5001 1 1 95 GLU CA C -9.066 -6.731 0.361 1.00 . A A . 95 GLU CA 1 1
3 5002 1 1 95 GLU CB C -9.640 -6.049 1.607 1.00 . A A . 95 GLU CB 1 1
3 5003 1 1 95 GLU CD C -9.167 -4.678 3.678 1.00 . A A . 95 GLU CD 1 1
3 5004 1 1 95 GLU CG C -8.581 -5.528 2.567 1.00 . A A . 95 GLU CG 1 1
3 5005 1 1 95 GLU H H -8.526 -4.792 -0.271 1.00 . A A . 95 GLU H 1 1
3 5006 1 1 95 GLU HA H -8.301 -7.431 0.658 1.00 . A A . 95 GLU HA 1 1
3 5007 1 1 95 GLU HB2 H -10.251 -5.212 1.296 1.00 . A A . 95 GLU HB2 1 1
3 5008 1 1 95 GLU HB3 H -10.260 -6.757 2.137 1.00 . A A . 95 GLU HB3 1 1
3 5009 1 1 95 GLU HG2 H -8.069 -6.368 3.010 1.00 . A A . 95 GLU HG2 1 1
3 5010 1 1 95 GLU HG3 H -7.874 -4.928 2.011 1.00 . A A . 95 GLU HG3 1 1
3 5011 1 1 95 GLU N N -8.460 -5.740 -0.518 1.00 . A A . 95 GLU N 1 1
3 5012 1 1 95 GLU O O -10.320 -8.696 -0.226 1.00 . A A . 95 GLU O 1 1
3 5013 1 1 95 GLU OE1 O -10.311 -4.200 3.521 1.00 . A A . 95 GLU OE1 1 1
3 5014 1 1 95 GLU OE2 O -8.486 -4.494 4.708 1.00 . A A . 95 GLU OE2 1 1
3 5015 1 1 96 GLU C C -11.423 -8.307 -3.019 1.00 . A A . 96 GLU C 1 1
3 5016 1 1 96 GLU CA C -11.995 -7.331 -1.990 1.00 . A A . 96 GLU CA 1 1
3 5017 1 1 96 GLU CB C -12.770 -6.221 -2.710 1.00 . A A . 96 GLU CB 1 1
3 5018 1 1 96 GLU CD C -14.637 -6.127 -0.999 1.00 . A A . 96 GLU CD 1 1
3 5019 1 1 96 GLU CG C -13.597 -5.345 -1.777 1.00 . A A . 96 GLU CG 1 1
3 5020 1 1 96 GLU H H -10.757 -5.783 -1.251 1.00 . A A . 96 GLU H 1 1
3 5021 1 1 96 GLU HA H -12.662 -7.863 -1.329 1.00 . A A . 96 GLU HA 1 1
3 5022 1 1 96 GLU HB2 H -12.065 -5.587 -3.235 1.00 . A A . 96 GLU HB2 1 1
3 5023 1 1 96 GLU HB3 H -13.437 -6.672 -3.430 1.00 . A A . 96 GLU HB3 1 1
3 5024 1 1 96 GLU HG2 H -12.934 -4.864 -1.073 1.00 . A A . 96 GLU HG2 1 1
3 5025 1 1 96 GLU HG3 H -14.102 -4.592 -2.365 1.00 . A A . 96 GLU HG3 1 1
3 5026 1 1 96 GLU N N -10.925 -6.748 -1.190 1.00 . A A . 96 GLU N 1 1
3 5027 1 1 96 GLU O O -11.975 -9.383 -3.252 1.00 . A A . 96 GLU O 1 1
3 5028 1 1 96 GLU OE1 O -15.386 -6.905 -1.626 1.00 . A A . 96 GLU OE1 1 1
3 5029 1 1 96 GLU OE2 O -14.702 -5.963 0.236 1.00 . A A . 96 GLU OE2 1 1
3 5030 1 1 97 ILE C C -9.013 -9.971 -4.011 1.00 . A A . 97 ILE C 1 1
3 5031 1 1 97 ILE CA C -9.628 -8.716 -4.633 1.00 . A A . 97 ILE CA 1 1
3 5032 1 1 97 ILE CB C -8.537 -7.883 -5.334 1.00 . A A . 97 ILE CB 1 1
3 5033 1 1 97 ILE CD1 C -8.212 -5.661 -6.515 1.00 . A A . 97 ILE CD1 1 1
3 5034 1 1 97 ILE CG1 C -9.191 -6.691 -6.026 1.00 . A A . 97 ILE CG1 1 1
3 5035 1 1 97 ILE CG2 C -7.757 -8.725 -6.342 1.00 . A A . 97 ILE CG2 1 1
3 5036 1 1 97 ILE H H -9.926 -7.036 -3.383 1.00 . A A . 97 ILE H 1 1
3 5037 1 1 97 ILE HA H -10.357 -9.011 -5.374 1.00 . A A . 97 ILE HA 1 1
3 5038 1 1 97 ILE HB H -7.846 -7.521 -4.587 1.00 . A A . 97 ILE HB 1 1
3 5039 1 1 97 ILE HD11 H -8.528 -5.295 -7.479 1.00 . A A . 97 ILE HD11 1 1
3 5040 1 1 97 ILE HD12 H -7.233 -6.108 -6.598 1.00 . A A . 97 ILE HD12 1 1
3 5041 1 1 97 ILE HD13 H -8.178 -4.840 -5.812 1.00 . A A . 97 ILE HD13 1 1
3 5042 1 1 97 ILE HG12 H -9.759 -7.039 -6.875 1.00 . A A . 97 ILE HG12 1 1
3 5043 1 1 97 ILE HG13 H -9.856 -6.205 -5.325 1.00 . A A . 97 ILE HG13 1 1
3 5044 1 1 97 ILE HG21 H -8.315 -8.792 -7.264 1.00 . A A . 97 ILE HG21 1 1
3 5045 1 1 97 ILE HG22 H -7.605 -9.717 -5.941 1.00 . A A . 97 ILE HG22 1 1
3 5046 1 1 97 ILE HG23 H -6.797 -8.264 -6.534 1.00 . A A . 97 ILE HG23 1 1
3 5047 1 1 97 ILE N N -10.306 -7.909 -3.623 1.00 . A A . 97 ILE N 1 1
3 5048 1 1 97 ILE O O -9.130 -11.068 -4.557 1.00 . A A . 97 ILE O 1 1
3 5049 1 1 98 GLY C C -8.732 -11.950 -1.711 1.00 . A A . 98 GLY C 1 1
3 5050 1 1 98 GLY CA C -7.734 -10.901 -2.158 1.00 . A A . 98 GLY CA 1 1
3 5051 1 1 98 GLY H H -8.296 -8.881 -2.490 1.00 . A A . 98 GLY H 1 1
3 5052 1 1 98 GLY HA2 H -7.013 -11.364 -2.815 1.00 . A A . 98 GLY HA2 1 1
3 5053 1 1 98 GLY HA3 H -7.219 -10.516 -1.291 1.00 . A A . 98 GLY HA3 1 1
3 5054 1 1 98 GLY N N -8.361 -9.790 -2.863 1.00 . A A . 98 GLY N 1 1
3 5055 1 1 98 GLY O O -8.420 -13.141 -1.688 1.00 . A A . 98 GLY O 1 1
3 5056 1 1 99 ASP C C -11.421 -13.361 -1.973 1.00 . A A . 99 ASP C 1 1
3 5057 1 1 99 ASP CA C -10.995 -12.385 -0.875 1.00 . A A . 99 ASP CA 1 1
3 5058 1 1 99 ASP CB C -12.205 -11.567 -0.414 1.00 . A A . 99 ASP CB 1 1
3 5059 1 1 99 ASP CG C -13.289 -12.430 0.201 1.00 . A A . 99 ASP CG 1 1
3 5060 1 1 99 ASP H H -10.090 -10.527 -1.350 1.00 . A A . 99 ASP H 1 1
3 5061 1 1 99 ASP HA H -10.619 -12.952 -0.037 1.00 . A A . 99 ASP HA 1 1
3 5062 1 1 99 ASP HB2 H -11.885 -10.847 0.325 1.00 . A A . 99 ASP HB2 1 1
3 5063 1 1 99 ASP HB3 H -12.623 -11.046 -1.263 1.00 . A A . 99 ASP HB3 1 1
3 5064 1 1 99 ASP N N -9.926 -11.496 -1.330 1.00 . A A . 99 ASP N 1 1
3 5065 1 1 99 ASP O O -11.712 -14.526 -1.698 1.00 . A A . 99 ASP O 1 1
3 5066 1 1 99 ASP OD1 O -13.043 -13.016 1.275 1.00 . A A . 99 ASP OD1 1 1
3 5067 1 1 99 ASP OD2 O -14.385 -12.515 -0.391 1.00 . A A . 99 ASP OD2 1 1
3 5068 1 1 100 TYR C C -10.801 -14.735 -4.648 1.00 . A A . 100 TYR C 1 1
3 5069 1 1 100 TYR CA C -11.873 -13.697 -4.340 1.00 . A A . 100 TYR CA 1 1
3 5070 1 1 100 TYR CB C -12.132 -12.820 -5.571 1.00 . A A . 100 TYR CB 1 1
3 5071 1 1 100 TYR CD1 C -13.817 -14.118 -6.938 1.00 . A A . 100 TYR CD1 1 1
3 5072 1 1 100 TYR CD2 C -11.633 -13.811 -7.842 1.00 . A A . 100 TYR CD2 1 1
3 5073 1 1 100 TYR CE1 C -14.187 -14.828 -8.064 1.00 . A A . 100 TYR CE1 1 1
3 5074 1 1 100 TYR CE2 C -11.996 -14.520 -8.972 1.00 . A A . 100 TYR CE2 1 1
3 5075 1 1 100 TYR CG C -12.534 -13.598 -6.807 1.00 . A A . 100 TYR CG 1 1
3 5076 1 1 100 TYR CZ C -13.274 -15.026 -9.077 1.00 . A A . 100 TYR CZ 1 1
3 5077 1 1 100 TYR H H -11.225 -11.949 -3.369 1.00 . A A . 100 TYR H 1 1
3 5078 1 1 100 TYR HA H -12.788 -14.208 -4.073 1.00 . A A . 100 TYR HA 1 1
3 5079 1 1 100 TYR HB2 H -12.925 -12.123 -5.348 1.00 . A A . 100 TYR HB2 1 1
3 5080 1 1 100 TYR HB3 H -11.232 -12.269 -5.804 1.00 . A A . 100 TYR HB3 1 1
3 5081 1 1 100 TYR HD1 H -14.531 -13.961 -6.142 1.00 . A A . 100 TYR HD1 1 1
3 5082 1 1 100 TYR HD2 H -10.630 -13.415 -7.757 1.00 . A A . 100 TYR HD2 1 1
3 5083 1 1 100 TYR HE1 H -15.188 -15.223 -8.147 1.00 . A A . 100 TYR HE1 1 1
3 5084 1 1 100 TYR HE2 H -11.280 -14.676 -9.765 1.00 . A A . 100 TYR HE2 1 1
3 5085 1 1 100 TYR HH H -13.429 -16.663 -10.074 1.00 . A A . 100 TYR HH 1 1
3 5086 1 1 100 TYR N N -11.478 -12.874 -3.211 1.00 . A A . 100 TYR N 1 1
3 5087 1 1 100 TYR O O -9.635 -14.405 -4.867 1.00 . A A . 100 TYR O 1 1
3 5088 1 1 100 TYR OH O -13.640 -15.734 -10.199 1.00 . A A . 100 TYR OH 1 1
3 5089 1 1 101 LYS C C -10.626 -17.723 -6.301 1.00 . A A . 101 LYS C 1 1
3 5090 1 1 101 LYS CA C -10.301 -17.089 -4.951 1.00 . A A . 101 LYS CA 1 1
3 5091 1 1 101 LYS CB C -10.385 -18.153 -3.850 1.00 . A A . 101 LYS CB 1 1
3 5092 1 1 101 LYS CD C -8.721 -17.038 -2.317 1.00 . A A . 101 LYS CD 1 1
3 5093 1 1 101 LYS CE C -8.455 -16.554 -0.900 1.00 . A A . 101 LYS CE 1 1
3 5094 1 1 101 LYS CG C -10.120 -17.619 -2.447 1.00 . A A . 101 LYS CG 1 1
3 5095 1 1 101 LYS H H -12.154 -16.179 -4.489 1.00 . A A . 101 LYS H 1 1
3 5096 1 1 101 LYS HA H -9.301 -16.687 -4.982 1.00 . A A . 101 LYS HA 1 1
3 5097 1 1 101 LYS HB2 H -11.374 -18.589 -3.863 1.00 . A A . 101 LYS HB2 1 1
3 5098 1 1 101 LYS HB3 H -9.660 -18.927 -4.059 1.00 . A A . 101 LYS HB3 1 1
3 5099 1 1 101 LYS HD2 H -7.998 -17.799 -2.570 1.00 . A A . 101 LYS HD2 1 1
3 5100 1 1 101 LYS HD3 H -8.623 -16.204 -2.997 1.00 . A A . 101 LYS HD3 1 1
3 5101 1 1 101 LYS HE2 H -9.201 -15.819 -0.640 1.00 . A A . 101 LYS HE2 1 1
3 5102 1 1 101 LYS HE3 H -8.528 -17.396 -0.227 1.00 . A A . 101 LYS HE3 1 1
3 5103 1 1 101 LYS HG2 H -10.840 -16.846 -2.226 1.00 . A A . 101 LYS HG2 1 1
3 5104 1 1 101 LYS HG3 H -10.230 -18.428 -1.740 1.00 . A A . 101 LYS HG3 1 1
3 5105 1 1 101 LYS HZ1 H -7.139 -14.940 -1.053 1.00 . A A . 101 LYS HZ1 1 1
3 5106 1 1 101 LYS HZ2 H -6.421 -16.442 -1.366 1.00 . A A . 101 LYS HZ2 1 1
3 5107 1 1 101 LYS HZ3 H -6.787 -15.996 0.224 1.00 . A A . 101 LYS HZ3 1 1
3 5108 1 1 101 LYS N N -11.213 -15.989 -4.670 1.00 . A A . 101 LYS N 1 1
3 5109 1 1 101 LYS NZ N -7.105 -15.942 -0.764 1.00 . A A . 101 LYS NZ 1 1
3 5110 1 1 101 LYS O O -11.789 -17.788 -6.698 1.00 . A A . 101 LYS O 1 1
3 5111 1 1 102 ASP C C -10.587 -20.099 -8.191 1.00 . A A . 102 ASP C 1 1
3 5112 1 1 102 ASP CA C -9.764 -18.818 -8.312 1.00 . A A . 102 ASP CA 1 1
3 5113 1 1 102 ASP CB C -8.404 -19.133 -8.944 1.00 . A A . 102 ASP CB 1 1
3 5114 1 1 102 ASP CG C -8.535 -19.768 -10.315 1.00 . A A . 102 ASP CG 1 1
3 5115 1 1 102 ASP H H -8.686 -18.077 -6.640 1.00 . A A . 102 ASP H 1 1
3 5116 1 1 102 ASP HA H -10.294 -18.126 -8.950 1.00 . A A . 102 ASP HA 1 1
3 5117 1 1 102 ASP HB2 H -7.842 -18.218 -9.047 1.00 . A A . 102 ASP HB2 1 1
3 5118 1 1 102 ASP HB3 H -7.865 -19.813 -8.303 1.00 . A A . 102 ASP HB3 1 1
3 5119 1 1 102 ASP N N -9.588 -18.178 -7.006 1.00 . A A . 102 ASP N 1 1
3 5120 1 1 102 ASP O O -11.477 -20.356 -9.000 1.00 . A A . 102 ASP O 1 1
3 5121 1 1 102 ASP OD1 O -9.003 -19.082 -11.247 1.00 . A A . 102 ASP OD1 1 1
3 5122 1 1 102 ASP OD2 O -8.166 -20.952 -10.455 1.00 . A A . 102 ASP OD2 1 1
3 5123 1 1 103 ASP C C -12.138 -21.930 -5.968 1.00 . A A . 103 ASP C 1 1
3 5124 1 1 103 ASP CA C -10.992 -22.154 -6.954 1.00 . A A . 103 ASP CA 1 1
3 5125 1 1 103 ASP CB C -10.038 -23.230 -6.425 1.00 . A A . 103 ASP CB 1 1
3 5126 1 1 103 ASP CG C -10.680 -24.604 -6.329 1.00 . A A . 103 ASP CG 1 1
3 5127 1 1 103 ASP H H -9.562 -20.643 -6.565 1.00 . A A . 103 ASP H 1 1
3 5128 1 1 103 ASP HA H -11.404 -22.478 -7.899 1.00 . A A . 103 ASP HA 1 1
3 5129 1 1 103 ASP HB2 H -9.186 -23.302 -7.084 1.00 . A A . 103 ASP HB2 1 1
3 5130 1 1 103 ASP HB3 H -9.700 -22.945 -5.439 1.00 . A A . 103 ASP HB3 1 1
3 5131 1 1 103 ASP N N -10.279 -20.902 -7.179 1.00 . A A . 103 ASP N 1 1
3 5132 1 1 103 ASP O O -11.906 -21.717 -4.778 1.00 . A A . 103 ASP O 1 1
3 5133 1 1 103 ASP OD1 O -11.873 -24.738 -6.686 1.00 . A A . 103 ASP OD1 1 1
3 5134 1 1 103 ASP OD2 O -9.985 -25.551 -5.909 1.00 . A A . 103 ASP OD2 1 1
3 5135 1 1 104 ASP C C -14.723 -22.884 -4.614 1.00 . A A . 104 ASP C 1 1
3 5136 1 1 104 ASP CA C -14.558 -21.770 -5.649 1.00 . A A . 104 ASP CA 1 1
3 5137 1 1 104 ASP CB C -15.809 -21.690 -6.528 1.00 . A A . 104 ASP CB 1 1
3 5138 1 1 104 ASP CG C -17.036 -21.250 -5.754 1.00 . A A . 104 ASP CG 1 1
3 5139 1 1 104 ASP H H -13.476 -22.136 -7.437 1.00 . A A . 104 ASP H 1 1
3 5140 1 1 104 ASP HA H -14.441 -20.831 -5.127 1.00 . A A . 104 ASP HA 1 1
3 5141 1 1 104 ASP HB2 H -15.640 -20.982 -7.326 1.00 . A A . 104 ASP HB2 1 1
3 5142 1 1 104 ASP HB3 H -16.006 -22.664 -6.953 1.00 . A A . 104 ASP HB3 1 1
3 5143 1 1 104 ASP N N -13.368 -21.971 -6.477 1.00 . A A . 104 ASP N 1 1
3 5144 1 1 104 ASP O O -15.273 -22.664 -3.536 1.00 . A A . 104 ASP O 1 1
3 5145 1 1 104 ASP OD1 O -17.031 -20.119 -5.227 1.00 . A A . 104 ASP OD1 1 1
3 5146 1 1 104 ASP OD2 O -18.004 -22.037 -5.679 1.00 . A A . 104 ASP OD2 1 1
3 5147 1 1 105 ASP C C -13.153 -25.252 -3.088 1.00 . A A . 105 ASP C 1 1
3 5148 1 1 105 ASP CA C -14.347 -25.218 -4.039 1.00 . A A . 105 ASP CA 1 1
3 5149 1 1 105 ASP CB C -14.418 -26.527 -4.832 1.00 . A A . 105 ASP CB 1 1
3 5150 1 1 105 ASP CG C -14.663 -27.734 -3.946 1.00 . A A . 105 ASP CG 1 1
3 5151 1 1 105 ASP H H -13.796 -24.192 -5.812 1.00 . A A . 105 ASP H 1 1
3 5152 1 1 105 ASP HA H -15.252 -25.103 -3.461 1.00 . A A . 105 ASP HA 1 1
3 5153 1 1 105 ASP HB2 H -15.223 -26.463 -5.549 1.00 . A A . 105 ASP HB2 1 1
3 5154 1 1 105 ASP HB3 H -13.486 -26.673 -5.355 1.00 . A A . 105 ASP HB3 1 1
3 5155 1 1 105 ASP N N -14.243 -24.078 -4.945 1.00 . A A . 105 ASP N 1 1
3 5156 1 1 105 ASP O O -12.060 -25.670 -3.465 1.00 . A A . 105 ASP O 1 1
3 5157 1 1 105 ASP OD1 O -15.157 -27.554 -2.813 1.00 . A A . 105 ASP OD1 1 1
3 5158 1 1 105 ASP OD2 O -14.364 -28.862 -4.389 1.00 . A A . 105 ASP OD2 1 1
3 5159 1 1 106 LYS C C -12.863 -25.171 0.524 1.00 . A A . 106 LYS C 1 1
3 5160 1 1 106 LYS CA C -12.316 -24.793 -0.851 1.00 . A A . 106 LYS CA 1 1
3 5161 1 1 106 LYS CB C -11.657 -23.408 -0.801 1.00 . A A . 106 LYS CB 1 1
3 5162 1 1 106 LYS CD C -11.917 -20.930 -0.447 1.00 . A A . 106 LYS CD 1 1
3 5163 1 1 106 LYS CE C -12.850 -19.819 0.002 1.00 . A A . 106 LYS CE 1 1
3 5164 1 1 106 LYS CG C -12.613 -22.281 -0.435 1.00 . A A . 106 LYS CG 1 1
3 5165 1 1 106 LYS H H -14.269 -24.502 -1.610 1.00 . A A . 106 LYS H 1 1
3 5166 1 1 106 LYS HA H -11.574 -25.522 -1.139 1.00 . A A . 106 LYS HA 1 1
3 5167 1 1 106 LYS HB2 H -10.863 -23.427 -0.069 1.00 . A A . 106 LYS HB2 1 1
3 5168 1 1 106 LYS HB3 H -11.233 -23.190 -1.770 1.00 . A A . 106 LYS HB3 1 1
3 5169 1 1 106 LYS HD2 H -11.068 -20.967 0.222 1.00 . A A . 106 LYS HD2 1 1
3 5170 1 1 106 LYS HD3 H -11.576 -20.721 -1.450 1.00 . A A . 106 LYS HD3 1 1
3 5171 1 1 106 LYS HE2 H -13.205 -20.043 0.998 1.00 . A A . 106 LYS HE2 1 1
3 5172 1 1 106 LYS HE3 H -12.300 -18.888 0.018 1.00 . A A . 106 LYS HE3 1 1
3 5173 1 1 106 LYS HG2 H -13.424 -22.263 -1.149 1.00 . A A . 106 LYS HG2 1 1
3 5174 1 1 106 LYS HG3 H -13.009 -22.463 0.555 1.00 . A A . 106 LYS HG3 1 1
3 5175 1 1 106 LYS HZ1 H -14.892 -19.965 -0.416 1.00 . A A . 106 LYS HZ1 1 1
3 5176 1 1 106 LYS HZ2 H -13.897 -20.269 -1.749 1.00 . A A . 106 LYS HZ2 1 1
3 5177 1 1 106 LYS HZ3 H -14.120 -18.682 -1.206 1.00 . A A . 106 LYS HZ3 1 1
3 5178 1 1 106 LYS N N -13.372 -24.814 -1.855 1.00 . A A . 106 LYS N 1 1
3 5179 1 1 106 LYS NZ N -14.022 -19.674 -0.905 1.00 . A A . 106 LYS NZ 1 1
3 5180 1 1 106 LYS O O -12.050 -25.461 1.425 1.00 . A A . 106 LYS O 1 1
3 5181 1 1 106 LYS OXT O -14.103 -25.172 0.683 1.00 . A A . 106 LYS OXT 1 1
4 5182 1 1 1 MET C C -15.579 -12.491 -19.768 1.00 . A A . 1 MET C 1 1
4 5183 1 1 1 MET CA C -16.962 -13.116 -19.922 1.00 . A A . 1 MET CA 1 1
4 5184 1 1 1 MET CB C -17.682 -12.492 -21.121 1.00 . A A . 1 MET CB 1 1
4 5185 1 1 1 MET CE C -21.086 -13.653 -23.239 1.00 . A A . 1 MET CE 1 1
4 5186 1 1 1 MET CG C -18.932 -13.248 -21.542 1.00 . A A . 1 MET CG 1 1
4 5187 1 1 1 MET H1 H -18.664 -13.447 -18.759 1.00 . A A . 1 MET H1 1 1
4 5188 1 1 1 MET H2 H -17.977 -11.917 -18.547 1.00 . A A . 1 MET H2 1 1
4 5189 1 1 1 MET H3 H -17.241 -13.276 -17.859 1.00 . A A . 1 MET H3 1 1
4 5190 1 1 1 MET HA H -16.845 -14.177 -20.092 1.00 . A A . 1 MET HA 1 1
4 5191 1 1 1 MET HB2 H -17.965 -11.481 -20.869 1.00 . A A . 1 MET HB2 1 1
4 5192 1 1 1 MET HB3 H -17.001 -12.469 -21.961 1.00 . A A . 1 MET HB3 1 1
4 5193 1 1 1 MET HE1 H -21.508 -13.982 -22.301 1.00 . A A . 1 MET HE1 1 1
4 5194 1 1 1 MET HE2 H -20.678 -14.502 -23.767 1.00 . A A . 1 MET HE2 1 1
4 5195 1 1 1 MET HE3 H -21.858 -13.191 -23.838 1.00 . A A . 1 MET HE3 1 1
4 5196 1 1 1 MET HG2 H -18.652 -14.249 -21.832 1.00 . A A . 1 MET HG2 1 1
4 5197 1 1 1 MET HG3 H -19.609 -13.294 -20.701 1.00 . A A . 1 MET HG3 1 1
4 5198 1 1 1 MET N N -17.766 -12.925 -18.685 1.00 . A A . 1 MET N 1 1
4 5199 1 1 1 MET O O -14.725 -12.618 -20.644 1.00 . A A . 1 MET O 1 1
4 5200 1 1 1 MET SD S -19.783 -12.464 -22.924 1.00 . A A . 1 MET SD 1 1
4 5201 1 1 2 ALA C C -13.311 -11.940 -17.310 1.00 . A A . 2 ALA C 1 1
4 5202 1 1 2 ALA CA C -14.096 -11.168 -18.366 1.00 . A A . 2 ALA CA 1 1
4 5203 1 1 2 ALA CB C -14.322 -9.733 -17.913 1.00 . A A . 2 ALA CB 1 1
4 5204 1 1 2 ALA H H -16.093 -11.760 -17.984 1.00 . A A . 2 ALA H 1 1
4 5205 1 1 2 ALA HA H -13.527 -11.146 -19.283 1.00 . A A . 2 ALA HA 1 1
4 5206 1 1 2 ALA HB1 H -14.458 -9.712 -16.841 1.00 . A A . 2 ALA HB1 1 1
4 5207 1 1 2 ALA HB2 H -15.202 -9.336 -18.396 1.00 . A A . 2 ALA HB2 1 1
4 5208 1 1 2 ALA HB3 H -13.464 -9.132 -18.178 1.00 . A A . 2 ALA HB3 1 1
4 5209 1 1 2 ALA N N -15.372 -11.817 -18.645 1.00 . A A . 2 ALA N 1 1
4 5210 1 1 2 ALA O O -13.719 -11.999 -16.149 1.00 . A A . 2 ALA O 1 1
4 5211 1 1 3 PRO C C -10.791 -12.479 -15.635 1.00 . A A . 3 PRO C 1 1
4 5212 1 1 3 PRO CA C -11.323 -13.327 -16.786 1.00 . A A . 3 PRO CA 1 1
4 5213 1 1 3 PRO CB C -10.168 -13.796 -17.680 1.00 . A A . 3 PRO CB 1 1
4 5214 1 1 3 PRO CD C -11.650 -12.578 -19.082 1.00 . A A . 3 PRO CD 1 1
4 5215 1 1 3 PRO CG C -10.724 -13.758 -19.061 1.00 . A A . 3 PRO CG 1 1
4 5216 1 1 3 PRO HA H -11.846 -14.182 -16.385 1.00 . A A . 3 PRO HA 1 1
4 5217 1 1 3 PRO HB2 H -9.330 -13.121 -17.571 1.00 . A A . 3 PRO HB2 1 1
4 5218 1 1 3 PRO HB3 H -9.873 -14.795 -17.398 1.00 . A A . 3 PRO HB3 1 1
4 5219 1 1 3 PRO HD2 H -11.106 -11.671 -19.304 1.00 . A A . 3 PRO HD2 1 1
4 5220 1 1 3 PRO HD3 H -12.443 -12.732 -19.800 1.00 . A A . 3 PRO HD3 1 1
4 5221 1 1 3 PRO HG2 H -9.926 -13.626 -19.777 1.00 . A A . 3 PRO HG2 1 1
4 5222 1 1 3 PRO HG3 H -11.269 -14.669 -19.264 1.00 . A A . 3 PRO HG3 1 1
4 5223 1 1 3 PRO N N -12.178 -12.559 -17.706 1.00 . A A . 3 PRO N 1 1
4 5224 1 1 3 PRO O O -10.477 -11.301 -15.810 1.00 . A A . 3 PRO O 1 1
4 5225 1 1 4 LEU C C -8.779 -12.822 -12.937 1.00 . A A . 4 LEU C 1 1
4 5226 1 1 4 LEU CA C -10.199 -12.383 -13.283 1.00 . A A . 4 LEU CA 1 1
4 5227 1 1 4 LEU CB C -11.133 -12.633 -12.097 1.00 . A A . 4 LEU CB 1 1
4 5228 1 1 4 LEU CD1 C -13.439 -12.571 -11.108 1.00 . A A . 4 LEU CD1 1 1
4 5229 1 1 4 LEU CD2 C -12.758 -10.844 -12.784 1.00 . A A . 4 LEU CD2 1 1
4 5230 1 1 4 LEU CG C -12.605 -12.293 -12.348 1.00 . A A . 4 LEU CG 1 1
4 5231 1 1 4 LEU H H -10.920 -14.035 -14.386 1.00 . A A . 4 LEU H 1 1
4 5232 1 1 4 LEU HA H -10.191 -11.327 -13.512 1.00 . A A . 4 LEU HA 1 1
4 5233 1 1 4 LEU HB2 H -11.066 -13.678 -11.828 1.00 . A A . 4 LEU HB2 1 1
4 5234 1 1 4 LEU HB3 H -10.787 -12.043 -11.262 1.00 . A A . 4 LEU HB3 1 1
4 5235 1 1 4 LEU HD11 H -13.078 -11.970 -10.287 1.00 . A A . 4 LEU HD11 1 1
4 5236 1 1 4 LEU HD12 H -13.361 -13.618 -10.849 1.00 . A A . 4 LEU HD12 1 1
4 5237 1 1 4 LEU HD13 H -14.472 -12.326 -11.306 1.00 . A A . 4 LEU HD13 1 1
4 5238 1 1 4 LEU HD21 H -13.737 -10.485 -12.506 1.00 . A A . 4 LEU HD21 1 1
4 5239 1 1 4 LEU HD22 H -12.641 -10.780 -13.857 1.00 . A A . 4 LEU HD22 1 1
4 5240 1 1 4 LEU HD23 H -12.003 -10.241 -12.303 1.00 . A A . 4 LEU HD23 1 1
4 5241 1 1 4 LEU HG H -12.978 -12.921 -13.143 1.00 . A A . 4 LEU HG 1 1
4 5242 1 1 4 LEU N N -10.680 -13.089 -14.461 1.00 . A A . 4 LEU N 1 1
4 5243 1 1 4 LEU O O -8.464 -14.013 -12.955 1.00 . A A . 4 LEU O 1 1
4 5244 1 1 5 ARG C C -6.172 -11.454 -10.954 1.00 . A A . 5 ARG C 1 1
4 5245 1 1 5 ARG CA C -6.539 -12.124 -12.273 1.00 . A A . 5 ARG CA 1 1
4 5246 1 1 5 ARG CB C -5.596 -11.642 -13.385 1.00 . A A . 5 ARG CB 1 1
4 5247 1 1 5 ARG CD C -6.788 -11.609 -15.605 1.00 . A A . 5 ARG CD 1 1
4 5248 1 1 5 ARG CG C -5.797 -12.349 -14.721 1.00 . A A . 5 ARG CG 1 1
4 5249 1 1 5 ARG CZ C -6.936 -9.468 -16.807 1.00 . A A . 5 ARG CZ 1 1
4 5250 1 1 5 ARG H H -8.249 -10.926 -12.603 1.00 . A A . 5 ARG H 1 1
4 5251 1 1 5 ARG HA H -6.433 -13.193 -12.163 1.00 . A A . 5 ARG HA 1 1
4 5252 1 1 5 ARG HB2 H -5.752 -10.584 -13.539 1.00 . A A . 5 ARG HB2 1 1
4 5253 1 1 5 ARG HB3 H -4.576 -11.802 -13.069 1.00 . A A . 5 ARG HB3 1 1
4 5254 1 1 5 ARG HD2 H -7.087 -12.263 -16.412 1.00 . A A . 5 ARG HD2 1 1
4 5255 1 1 5 ARG HD3 H -7.655 -11.352 -15.013 1.00 . A A . 5 ARG HD3 1 1
4 5256 1 1 5 ARG HE H -5.253 -10.255 -16.077 1.00 . A A . 5 ARG HE 1 1
4 5257 1 1 5 ARG HG2 H -4.848 -12.407 -15.233 1.00 . A A . 5 ARG HG2 1 1
4 5258 1 1 5 ARG HG3 H -6.169 -13.348 -14.535 1.00 . A A . 5 ARG HG3 1 1
4 5259 1 1 5 ARG HH11 H -8.704 -10.420 -16.548 1.00 . A A . 5 ARG HH11 1 1
4 5260 1 1 5 ARG HH12 H -8.788 -8.919 -17.412 1.00 . A A . 5 ARG HH12 1 1
4 5261 1 1 5 ARG HH21 H -5.350 -8.281 -17.211 1.00 . A A . 5 ARG HH21 1 1
4 5262 1 1 5 ARG HH22 H -6.876 -7.701 -17.790 1.00 . A A . 5 ARG HH22 1 1
4 5263 1 1 5 ARG N N -7.931 -11.853 -12.616 1.00 . A A . 5 ARG N 1 1
4 5264 1 1 5 ARG NE N -6.220 -10.390 -16.170 1.00 . A A . 5 ARG NE 1 1
4 5265 1 1 5 ARG NH1 N -8.250 -9.614 -16.933 1.00 . A A . 5 ARG NH1 1 1
4 5266 1 1 5 ARG NH2 N -6.339 -8.395 -17.311 1.00 . A A . 5 ARG NH2 1 1
4 5267 1 1 5 ARG O O -6.867 -10.544 -10.500 1.00 . A A . 5 ARG O 1 1
4 5268 1 1 6 LYS C C -4.240 -9.901 -9.203 1.00 . A A . 6 LYS C 1 1
4 5269 1 1 6 LYS CA C -4.618 -11.368 -9.066 1.00 . A A . 6 LYS CA 1 1
4 5270 1 1 6 LYS CB C -3.428 -12.165 -8.540 1.00 . A A . 6 LYS CB 1 1
4 5271 1 1 6 LYS CD C -2.815 -14.088 -7.034 1.00 . A A . 6 LYS CD 1 1
4 5272 1 1 6 LYS CE C -1.480 -14.464 -7.663 1.00 . A A . 6 LYS CE 1 1
4 5273 1 1 6 LYS CG C -3.807 -13.557 -8.056 1.00 . A A . 6 LYS CG 1 1
4 5274 1 1 6 LYS H H -4.587 -12.656 -10.748 1.00 . A A . 6 LYS H 1 1
4 5275 1 1 6 LYS HA H -5.422 -11.447 -8.361 1.00 . A A . 6 LYS HA 1 1
4 5276 1 1 6 LYS HB2 H -2.698 -12.262 -9.332 1.00 . A A . 6 LYS HB2 1 1
4 5277 1 1 6 LYS HB3 H -2.985 -11.626 -7.716 1.00 . A A . 6 LYS HB3 1 1
4 5278 1 1 6 LYS HD2 H -2.648 -13.322 -6.290 1.00 . A A . 6 LYS HD2 1 1
4 5279 1 1 6 LYS HD3 H -3.240 -14.960 -6.559 1.00 . A A . 6 LYS HD3 1 1
4 5280 1 1 6 LYS HE2 H -1.052 -13.590 -8.128 1.00 . A A . 6 LYS HE2 1 1
4 5281 1 1 6 LYS HE3 H -0.819 -14.814 -6.884 1.00 . A A . 6 LYS HE3 1 1
4 5282 1 1 6 LYS HG2 H -4.786 -13.513 -7.603 1.00 . A A . 6 LYS HG2 1 1
4 5283 1 1 6 LYS HG3 H -3.830 -14.227 -8.904 1.00 . A A . 6 LYS HG3 1 1
4 5284 1 1 6 LYS HZ1 H -2.559 -15.991 -8.595 1.00 . A A . 6 LYS HZ1 1 1
4 5285 1 1 6 LYS HZ2 H -0.888 -16.256 -8.559 1.00 . A A . 6 LYS HZ2 1 1
4 5286 1 1 6 LYS HZ3 H -1.544 -15.133 -9.641 1.00 . A A . 6 LYS HZ3 1 1
4 5287 1 1 6 LYS N N -5.086 -11.921 -10.338 1.00 . A A . 6 LYS N 1 1
4 5288 1 1 6 LYS NZ N -1.629 -15.536 -8.685 1.00 . A A . 6 LYS NZ 1 1
4 5289 1 1 6 LYS O O -4.499 -9.095 -8.309 1.00 . A A . 6 LYS O 1 1
4 5290 1 1 7 THR C C -4.383 -7.372 -11.111 1.00 . A A . 7 THR C 1 1
4 5291 1 1 7 THR CA C -3.216 -8.191 -10.578 1.00 . A A . 7 THR CA 1 1
4 5292 1 1 7 THR CB C -2.052 -8.119 -11.581 1.00 . A A . 7 THR CB 1 1
4 5293 1 1 7 THR CG2 C -0.712 -8.056 -10.865 1.00 . A A . 7 THR CG2 1 1
4 5294 1 1 7 THR H H -3.433 -10.252 -10.987 1.00 . A A . 7 THR H 1 1
4 5295 1 1 7 THR HA H -2.889 -7.762 -9.642 1.00 . A A . 7 THR HA 1 1
4 5296 1 1 7 THR HB H -2.170 -7.222 -12.170 1.00 . A A . 7 THR HB 1 1
4 5297 1 1 7 THR HG1 H -2.772 -9.129 -13.118 1.00 . A A . 7 THR HG1 1 1
4 5298 1 1 7 THR HG21 H -0.387 -7.025 -10.801 1.00 . A A . 7 THR HG21 1 1
4 5299 1 1 7 THR HG22 H 0.019 -8.628 -11.418 1.00 . A A . 7 THR HG22 1 1
4 5300 1 1 7 THR HG23 H -0.813 -8.464 -9.871 1.00 . A A . 7 THR HG23 1 1
4 5301 1 1 7 THR N N -3.620 -9.563 -10.320 1.00 . A A . 7 THR N 1 1
4 5302 1 1 7 THR O O -4.988 -7.711 -12.129 1.00 . A A . 7 THR O 1 1
4 5303 1 1 7 THR OG1 O -2.088 -9.257 -12.454 1.00 . A A . 7 THR OG1 1 1
4 5304 1 1 8 ALA C C -5.265 -4.206 -11.572 1.00 . A A . 8 ALA C 1 1
4 5305 1 1 8 ALA CA C -5.777 -5.408 -10.796 1.00 . A A . 8 ALA CA 1 1
4 5306 1 1 8 ALA CB C -6.538 -4.962 -9.563 1.00 . A A . 8 ALA CB 1 1
4 5307 1 1 8 ALA H H -4.158 -6.077 -9.615 1.00 . A A . 8 ALA H 1 1
4 5308 1 1 8 ALA HA H -6.454 -5.965 -11.428 1.00 . A A . 8 ALA HA 1 1
4 5309 1 1 8 ALA HB1 H -7.530 -4.642 -9.846 1.00 . A A . 8 ALA HB1 1 1
4 5310 1 1 8 ALA HB2 H -6.014 -4.141 -9.095 1.00 . A A . 8 ALA HB2 1 1
4 5311 1 1 8 ALA HB3 H -6.610 -5.785 -8.864 1.00 . A A . 8 ALA HB3 1 1
4 5312 1 1 8 ALA N N -4.685 -6.290 -10.414 1.00 . A A . 8 ALA N 1 1
4 5313 1 1 8 ALA O O -4.123 -3.777 -11.393 1.00 . A A . 8 ALA O 1 1
4 5314 1 1 9 VAL C C -6.514 -1.274 -12.790 1.00 . A A . 9 VAL C 1 1
4 5315 1 1 9 VAL CA C -5.741 -2.508 -13.236 1.00 . A A . 9 VAL CA 1 1
4 5316 1 1 9 VAL CB C -5.994 -2.759 -14.740 1.00 . A A . 9 VAL CB 1 1
4 5317 1 1 9 VAL CG1 C -5.611 -1.537 -15.572 1.00 . A A . 9 VAL CG1 1 1
4 5318 1 1 9 VAL CG2 C -5.225 -3.987 -15.212 1.00 . A A . 9 VAL CG2 1 1
4 5319 1 1 9 VAL H H -7.030 -4.011 -12.496 1.00 . A A . 9 VAL H 1 1
4 5320 1 1 9 VAL HA H -4.679 -2.347 -13.103 1.00 . A A . 9 VAL HA 1 1
4 5321 1 1 9 VAL HB H -7.049 -2.948 -14.876 1.00 . A A . 9 VAL HB 1 1
4 5322 1 1 9 VAL HG11 H -5.334 -1.850 -16.569 1.00 . A A . 9 VAL HG11 1 1
4 5323 1 1 9 VAL HG12 H -4.772 -1.032 -15.111 1.00 . A A . 9 VAL HG12 1 1
4 5324 1 1 9 VAL HG13 H -6.450 -0.860 -15.629 1.00 . A A . 9 VAL HG13 1 1
4 5325 1 1 9 VAL HG21 H -4.289 -3.676 -15.651 1.00 . A A . 9 VAL HG21 1 1
4 5326 1 1 9 VAL HG22 H -5.811 -4.518 -15.948 1.00 . A A . 9 VAL HG22 1 1
4 5327 1 1 9 VAL HG23 H -5.031 -4.634 -14.370 1.00 . A A . 9 VAL HG23 1 1
4 5328 1 1 9 VAL N N -6.116 -3.657 -12.430 1.00 . A A . 9 VAL N 1 1
4 5329 1 1 9 VAL O O -7.747 -1.264 -12.766 1.00 . A A . 9 VAL O 1 1
4 5330 1 1 10 LEU C C -6.068 2.074 -13.060 1.00 . A A . 10 LEU C 1 1
4 5331 1 1 10 LEU CA C -6.364 1.019 -12.011 1.00 . A A . 10 LEU CA 1 1
4 5332 1 1 10 LEU CB C -5.775 1.442 -10.658 1.00 . A A . 10 LEU CB 1 1
4 5333 1 1 10 LEU CD1 C -7.776 2.608 -9.651 1.00 . A A . 10 LEU CD1 1 1
4 5334 1 1 10 LEU CD2 C -7.443 0.160 -9.273 1.00 . A A . 10 LEU CD2 1 1
4 5335 1 1 10 LEU CG C -6.751 1.498 -9.471 1.00 . A A . 10 LEU CG 1 1
4 5336 1 1 10 LEU H H -4.796 -0.305 -12.542 1.00 . A A . 10 LEU H 1 1
4 5337 1 1 10 LEU HA H -7.430 0.886 -11.923 1.00 . A A . 10 LEU HA 1 1
4 5338 1 1 10 LEU HB2 H -4.990 0.744 -10.412 1.00 . A A . 10 LEU HB2 1 1
4 5339 1 1 10 LEU HB3 H -5.335 2.420 -10.778 1.00 . A A . 10 LEU HB3 1 1
4 5340 1 1 10 LEU HD11 H -8.208 2.547 -10.639 1.00 . A A . 10 LEU HD11 1 1
4 5341 1 1 10 LEU HD12 H -7.293 3.566 -9.529 1.00 . A A . 10 LEU HD12 1 1
4 5342 1 1 10 LEU HD13 H -8.559 2.503 -8.909 1.00 . A A . 10 LEU HD13 1 1
4 5343 1 1 10 LEU HD21 H -6.707 -0.598 -9.059 1.00 . A A . 10 LEU HD21 1 1
4 5344 1 1 10 LEU HD22 H -7.981 -0.104 -10.171 1.00 . A A . 10 LEU HD22 1 1
4 5345 1 1 10 LEU HD23 H -8.136 0.233 -8.447 1.00 . A A . 10 LEU HD23 1 1
4 5346 1 1 10 LEU HG H -6.191 1.713 -8.572 1.00 . A A . 10 LEU HG 1 1
4 5347 1 1 10 LEU N N -5.775 -0.235 -12.448 1.00 . A A . 10 LEU N 1 1
4 5348 1 1 10 LEU O O -4.918 2.223 -13.479 1.00 . A A . 10 LEU O 1 1
4 5349 1 1 11 LYS C C -7.073 5.222 -13.906 1.00 . A A . 11 LYS C 1 1
4 5350 1 1 11 LYS CA C -6.850 3.841 -14.492 1.00 . A A . 11 LYS CA 1 1
4 5351 1 1 11 LYS CB C -7.741 3.650 -15.727 1.00 . A A . 11 LYS CB 1 1
4 5352 1 1 11 LYS CD C -8.263 2.333 -17.798 1.00 . A A . 11 LYS CD 1 1
4 5353 1 1 11 LYS CE C -7.884 1.138 -18.656 1.00 . A A . 11 LYS CE 1 1
4 5354 1 1 11 LYS CG C -7.383 2.434 -16.563 1.00 . A A . 11 LYS CG 1 1
4 5355 1 1 11 LYS H H -7.966 2.759 -13.063 1.00 . A A . 11 LYS H 1 1
4 5356 1 1 11 LYS HA H -5.816 3.766 -14.798 1.00 . A A . 11 LYS HA 1 1
4 5357 1 1 11 LYS HB2 H -8.767 3.552 -15.406 1.00 . A A . 11 LYS HB2 1 1
4 5358 1 1 11 LYS HB3 H -7.652 4.527 -16.357 1.00 . A A . 11 LYS HB3 1 1
4 5359 1 1 11 LYS HD2 H -9.292 2.229 -17.488 1.00 . A A . 11 LYS HD2 1 1
4 5360 1 1 11 LYS HD3 H -8.151 3.235 -18.382 1.00 . A A . 11 LYS HD3 1 1
4 5361 1 1 11 LYS HE2 H -6.856 1.249 -18.968 1.00 . A A . 11 LYS HE2 1 1
4 5362 1 1 11 LYS HE3 H -7.985 0.240 -18.066 1.00 . A A . 11 LYS HE3 1 1
4 5363 1 1 11 LYS HG2 H -6.355 2.513 -16.873 1.00 . A A . 11 LYS HG2 1 1
4 5364 1 1 11 LYS HG3 H -7.514 1.546 -15.963 1.00 . A A . 11 LYS HG3 1 1
4 5365 1 1 11 LYS HZ1 H -9.419 1.815 -19.901 1.00 . A A . 11 LYS HZ1 1 1
4 5366 1 1 11 LYS HZ2 H -9.277 0.132 -19.844 1.00 . A A . 11 LYS HZ2 1 1
4 5367 1 1 11 LYS HZ3 H -8.158 1.045 -20.725 1.00 . A A . 11 LYS HZ3 1 1
4 5368 1 1 11 LYS N N -7.076 2.821 -13.484 1.00 . A A . 11 LYS N 1 1
4 5369 1 1 11 LYS NZ N -8.744 1.025 -19.867 1.00 . A A . 11 LYS NZ 1 1
4 5370 1 1 11 LYS O O -8.094 5.488 -13.270 1.00 . A A . 11 LYS O 1 1
4 5371 1 1 12 LEU C C -6.377 8.386 -14.802 1.00 . A A . 12 LEU C 1 1
4 5372 1 1 12 LEU CA C -6.186 7.450 -13.628 1.00 . A A . 12 LEU CA 1 1
4 5373 1 1 12 LEU CB C -4.916 7.832 -12.861 1.00 . A A . 12 LEU CB 1 1
4 5374 1 1 12 LEU CD1 C -3.809 8.779 -10.823 1.00 . A A . 12 LEU CD1 1 1
4 5375 1 1 12 LEU CD2 C -5.988 9.724 -11.594 1.00 . A A . 12 LEU CD2 1 1
4 5376 1 1 12 LEU CG C -5.141 8.464 -11.483 1.00 . A A . 12 LEU CG 1 1
4 5377 1 1 12 LEU H H -5.303 5.808 -14.619 1.00 . A A . 12 LEU H 1 1
4 5378 1 1 12 LEU HA H -7.035 7.495 -12.959 1.00 . A A . 12 LEU HA 1 1
4 5379 1 1 12 LEU HB2 H -4.319 6.942 -12.732 1.00 . A A . 12 LEU HB2 1 1
4 5380 1 1 12 LEU HB3 H -4.358 8.533 -13.466 1.00 . A A . 12 LEU HB3 1 1
4 5381 1 1 12 LEU HD11 H -3.183 7.898 -10.836 1.00 . A A . 12 LEU HD11 1 1
4 5382 1 1 12 LEU HD12 H -3.977 9.085 -9.802 1.00 . A A . 12 LEU HD12 1 1
4 5383 1 1 12 LEU HD13 H -3.318 9.575 -11.363 1.00 . A A . 12 LEU HD13 1 1
4 5384 1 1 12 LEU HD21 H -5.703 10.274 -12.477 1.00 . A A . 12 LEU HD21 1 1
4 5385 1 1 12 LEU HD22 H -5.834 10.339 -10.721 1.00 . A A . 12 LEU HD22 1 1
4 5386 1 1 12 LEU HD23 H -7.032 9.450 -11.663 1.00 . A A . 12 LEU HD23 1 1
4 5387 1 1 12 LEU HG H -5.666 7.761 -10.855 1.00 . A A . 12 LEU HG 1 1
4 5388 1 1 12 LEU N N -6.100 6.091 -14.115 1.00 . A A . 12 LEU N 1 1
4 5389 1 1 12 LEU O O -5.547 8.414 -15.712 1.00 . A A . 12 LEU O 1 1
4 5390 1 1 13 TYR C C -7.263 11.461 -15.449 1.00 . A A . 13 TYR C 1 1
4 5391 1 1 13 TYR CA C -7.704 10.076 -15.888 1.00 . A A . 13 TYR CA 1 1
4 5392 1 1 13 TYR CB C -9.195 10.068 -16.228 1.00 . A A . 13 TYR CB 1 1
4 5393 1 1 13 TYR CD1 C -10.139 7.760 -15.799 1.00 . A A . 13 TYR CD1 1 1
4 5394 1 1 13 TYR CD2 C -9.719 8.398 -18.056 1.00 . A A . 13 TYR CD2 1 1
4 5395 1 1 13 TYR CE1 C -10.591 6.528 -16.226 1.00 . A A . 13 TYR CE1 1 1
4 5396 1 1 13 TYR CE2 C -10.173 7.165 -18.490 1.00 . A A . 13 TYR CE2 1 1
4 5397 1 1 13 TYR CG C -9.693 8.717 -16.705 1.00 . A A . 13 TYR CG 1 1
4 5398 1 1 13 TYR CZ C -10.607 6.235 -17.571 1.00 . A A . 13 TYR CZ 1 1
4 5399 1 1 13 TYR H H -8.089 9.135 -14.056 1.00 . A A . 13 TYR H 1 1
4 5400 1 1 13 TYR HA H -7.144 9.772 -16.761 1.00 . A A . 13 TYR HA 1 1
4 5401 1 1 13 TYR HB2 H -9.761 10.343 -15.350 1.00 . A A . 13 TYR HB2 1 1
4 5402 1 1 13 TYR HB3 H -9.381 10.786 -17.012 1.00 . A A . 13 TYR HB3 1 1
4 5403 1 1 13 TYR HD1 H -10.122 7.989 -14.744 1.00 . A A . 13 TYR HD1 1 1
4 5404 1 1 13 TYR HD2 H -9.379 9.129 -18.775 1.00 . A A . 13 TYR HD2 1 1
4 5405 1 1 13 TYR HE1 H -10.934 5.799 -15.505 1.00 . A A . 13 TYR HE1 1 1
4 5406 1 1 13 TYR HE2 H -10.186 6.936 -19.546 1.00 . A A . 13 TYR HE2 1 1
4 5407 1 1 13 TYR HH H -11.221 5.031 -18.945 1.00 . A A . 13 TYR HH 1 1
4 5408 1 1 13 TYR N N -7.448 9.151 -14.805 1.00 . A A . 13 TYR N 1 1
4 5409 1 1 13 TYR O O -7.753 11.987 -14.447 1.00 . A A . 13 TYR O 1 1
4 5410 1 1 13 TYR OH O -11.058 5.005 -17.995 1.00 . A A . 13 TYR OH 1 1
4 5411 1 1 14 VAL C C -5.937 14.331 -16.994 1.00 . A A . 14 VAL C 1 1
4 5412 1 1 14 VAL CA C -5.818 13.359 -15.834 1.00 . A A . 14 VAL CA 1 1
4 5413 1 1 14 VAL CB C -4.333 13.278 -15.402 1.00 . A A . 14 VAL CB 1 1
4 5414 1 1 14 VAL CG1 C -4.180 12.417 -14.156 1.00 . A A . 14 VAL CG1 1 1
4 5415 1 1 14 VAL CG2 C -3.463 12.742 -16.532 1.00 . A A . 14 VAL CG2 1 1
4 5416 1 1 14 VAL H H -5.989 11.595 -16.987 1.00 . A A . 14 VAL H 1 1
4 5417 1 1 14 VAL HA H -6.385 13.734 -14.992 1.00 . A A . 14 VAL HA 1 1
4 5418 1 1 14 VAL HB H -3.997 14.278 -15.162 1.00 . A A . 14 VAL HB 1 1
4 5419 1 1 14 VAL HG11 H -3.133 12.213 -13.985 1.00 . A A . 14 VAL HG11 1 1
4 5420 1 1 14 VAL HG12 H -4.711 11.487 -14.293 1.00 . A A . 14 VAL HG12 1 1
4 5421 1 1 14 VAL HG13 H -4.588 12.941 -13.303 1.00 . A A . 14 VAL HG13 1 1
4 5422 1 1 14 VAL HG21 H -4.047 12.690 -17.439 1.00 . A A . 14 VAL HG21 1 1
4 5423 1 1 14 VAL HG22 H -3.109 11.756 -16.276 1.00 . A A . 14 VAL HG22 1 1
4 5424 1 1 14 VAL HG23 H -2.621 13.402 -16.682 1.00 . A A . 14 VAL HG23 1 1
4 5425 1 1 14 VAL N N -6.337 12.049 -16.186 1.00 . A A . 14 VAL N 1 1
4 5426 1 1 14 VAL O O -6.066 13.925 -18.152 1.00 . A A . 14 VAL O 1 1
4 5427 1 1 15 ALA C C -4.662 17.413 -17.754 1.00 . A A . 15 ALA C 1 1
4 5428 1 1 15 ALA CA C -5.971 16.642 -17.696 1.00 . A A . 15 ALA CA 1 1
4 5429 1 1 15 ALA CB C -7.144 17.576 -17.431 1.00 . A A . 15 ALA CB 1 1
4 5430 1 1 15 ALA H H -5.740 15.872 -15.742 1.00 . A A . 15 ALA H 1 1
4 5431 1 1 15 ALA HA H -6.118 16.153 -18.646 1.00 . A A . 15 ALA HA 1 1
4 5432 1 1 15 ALA HB1 H -6.772 18.558 -17.178 1.00 . A A . 15 ALA HB1 1 1
4 5433 1 1 15 ALA HB2 H -7.734 17.191 -16.611 1.00 . A A . 15 ALA HB2 1 1
4 5434 1 1 15 ALA HB3 H -7.759 17.641 -18.316 1.00 . A A . 15 ALA HB3 1 1
4 5435 1 1 15 ALA N N -5.883 15.615 -16.679 1.00 . A A . 15 ALA N 1 1
4 5436 1 1 15 ALA O O -4.376 18.244 -16.888 1.00 . A A . 15 ALA O 1 1
4 5437 1 1 16 GLY C C -1.642 17.498 -17.816 1.00 . A A . 16 GLY C 1 1
4 5438 1 1 16 GLY CA C -2.589 17.792 -18.959 1.00 . A A . 16 GLY CA 1 1
4 5439 1 1 16 GLY H H -4.164 16.472 -19.452 1.00 . A A . 16 GLY H 1 1
4 5440 1 1 16 GLY HA2 H -2.140 17.455 -19.881 1.00 . A A . 16 GLY HA2 1 1
4 5441 1 1 16 GLY HA3 H -2.748 18.859 -19.016 1.00 . A A . 16 GLY HA3 1 1
4 5442 1 1 16 GLY N N -3.874 17.135 -18.793 1.00 . A A . 16 GLY N 1 1
4 5443 1 1 16 GLY O O -1.468 16.343 -17.429 1.00 . A A . 16 GLY O 1 1
4 5444 1 1 17 ASN C C -0.372 19.435 -15.098 1.00 . A A . 17 ASN C 1 1
4 5445 1 1 17 ASN CA C -0.101 18.381 -16.162 1.00 . A A . 17 ASN CA 1 1
4 5446 1 1 17 ASN CB C 1.346 18.484 -16.656 1.00 . A A . 17 ASN CB 1 1
4 5447 1 1 17 ASN CG C 2.317 17.715 -15.783 1.00 . A A . 17 ASN CG 1 1
4 5448 1 1 17 ASN H H -1.210 19.438 -17.619 1.00 . A A . 17 ASN H 1 1
4 5449 1 1 17 ASN HA H -0.262 17.403 -15.727 1.00 . A A . 17 ASN HA 1 1
4 5450 1 1 17 ASN HB2 H 1.406 18.093 -17.658 1.00 . A A . 17 ASN HB2 1 1
4 5451 1 1 17 ASN HB3 H 1.641 19.522 -16.658 1.00 . A A . 17 ASN HB3 1 1
4 5452 1 1 17 ASN HD21 H 3.660 19.170 -15.940 1.00 . A A . 17 ASN HD21 1 1
4 5453 1 1 17 ASN HD22 H 4.131 17.812 -14.983 1.00 . A A . 17 ASN HD22 1 1
4 5454 1 1 17 ASN N N -1.030 18.540 -17.271 1.00 . A A . 17 ASN N 1 1
4 5455 1 1 17 ASN ND2 N 3.487 18.291 -15.545 1.00 . A A . 17 ASN ND2 1 1
4 5456 1 1 17 ASN O O 0.532 20.150 -14.663 1.00 . A A . 17 ASN O 1 1
4 5457 1 1 17 ASN OD1 O 2.017 16.612 -15.327 1.00 . A A . 17 ASN OD1 1 1
4 5458 1 1 18 THR C C -1.608 20.001 -12.310 1.00 . A A . 18 THR C 1 1
4 5459 1 1 18 THR CA C -2.040 20.492 -13.681 1.00 . A A . 18 THR CA 1 1
4 5460 1 1 18 THR CB C -3.567 20.715 -13.693 1.00 . A A . 18 THR CB 1 1
4 5461 1 1 18 THR CG2 C -4.026 21.260 -15.036 1.00 . A A . 18 THR CG2 1 1
4 5462 1 1 18 THR H H -2.306 18.939 -15.089 1.00 . A A . 18 THR H 1 1
4 5463 1 1 18 THR HA H -1.551 21.434 -13.887 1.00 . A A . 18 THR HA 1 1
4 5464 1 1 18 THR HB H -3.813 21.438 -12.927 1.00 . A A . 18 THR HB 1 1
4 5465 1 1 18 THR HG1 H -5.129 19.513 -13.797 1.00 . A A . 18 THR HG1 1 1
4 5466 1 1 18 THR HG21 H -3.283 21.943 -15.418 1.00 . A A . 18 THR HG21 1 1
4 5467 1 1 18 THR HG22 H -4.964 21.780 -14.910 1.00 . A A . 18 THR HG22 1 1
4 5468 1 1 18 THR HG23 H -4.157 20.443 -15.730 1.00 . A A . 18 THR HG23 1 1
4 5469 1 1 18 THR N N -1.634 19.538 -14.701 1.00 . A A . 18 THR N 1 1
4 5470 1 1 18 THR O O -1.365 18.808 -12.131 1.00 . A A . 18 THR O 1 1
4 5471 1 1 18 THR OG1 O -4.251 19.486 -13.408 1.00 . A A . 18 THR OG1 1 1
4 5472 1 1 19 PRO C C -1.956 19.418 -9.376 1.00 . A A . 19 PRO C 1 1
4 5473 1 1 19 PRO CA C -1.087 20.526 -9.962 1.00 . A A . 19 PRO CA 1 1
4 5474 1 1 19 PRO CB C -1.237 21.836 -9.177 1.00 . A A . 19 PRO CB 1 1
4 5475 1 1 19 PRO CD C -1.701 22.364 -11.446 1.00 . A A . 19 PRO CD 1 1
4 5476 1 1 19 PRO CG C -1.043 22.895 -10.207 1.00 . A A . 19 PRO CG 1 1
4 5477 1 1 19 PRO HA H -0.057 20.206 -9.948 1.00 . A A . 19 PRO HA 1 1
4 5478 1 1 19 PRO HB2 H -2.217 21.887 -8.729 1.00 . A A . 19 PRO HB2 1 1
4 5479 1 1 19 PRO HB3 H -0.479 21.887 -8.410 1.00 . A A . 19 PRO HB3 1 1
4 5480 1 1 19 PRO HD2 H -2.751 22.615 -11.456 1.00 . A A . 19 PRO HD2 1 1
4 5481 1 1 19 PRO HD3 H -1.210 22.749 -12.328 1.00 . A A . 19 PRO HD3 1 1
4 5482 1 1 19 PRO HG2 H -1.518 23.811 -9.887 1.00 . A A . 19 PRO HG2 1 1
4 5483 1 1 19 PRO HG3 H 0.011 23.054 -10.380 1.00 . A A . 19 PRO HG3 1 1
4 5484 1 1 19 PRO N N -1.495 20.905 -11.321 1.00 . A A . 19 PRO N 1 1
4 5485 1 1 19 PRO O O -1.451 18.546 -8.678 1.00 . A A . 19 PRO O 1 1
4 5486 1 1 20 ASN C C -3.782 17.056 -9.754 1.00 . A A . 20 ASN C 1 1
4 5487 1 1 20 ASN CA C -4.163 18.410 -9.158 1.00 . A A . 20 ASN CA 1 1
4 5488 1 1 20 ASN CB C -5.635 18.712 -9.496 1.00 . A A . 20 ASN CB 1 1
4 5489 1 1 20 ASN CG C -6.186 19.888 -8.712 1.00 . A A . 20 ASN CG 1 1
4 5490 1 1 20 ASN H H -3.598 20.175 -10.225 1.00 . A A . 20 ASN H 1 1
4 5491 1 1 20 ASN HA H -4.054 18.379 -8.078 1.00 . A A . 20 ASN HA 1 1
4 5492 1 1 20 ASN HB2 H -5.739 18.917 -10.552 1.00 . A A . 20 ASN HB2 1 1
4 5493 1 1 20 ASN HB3 H -6.229 17.841 -9.252 1.00 . A A . 20 ASN HB3 1 1
4 5494 1 1 20 ASN HD21 H -7.643 20.130 -10.040 1.00 . A A . 20 ASN HD21 1 1
4 5495 1 1 20 ASN HD22 H -7.640 21.240 -8.719 1.00 . A A . 20 ASN HD22 1 1
4 5496 1 1 20 ASN N N -3.259 19.450 -9.663 1.00 . A A . 20 ASN N 1 1
4 5497 1 1 20 ASN ND2 N -7.265 20.478 -9.208 1.00 . A A . 20 ASN ND2 1 1
4 5498 1 1 20 ASN O O -3.717 16.050 -9.051 1.00 . A A . 20 ASN O 1 1
4 5499 1 1 20 ASN OD1 O -5.648 20.261 -7.671 1.00 . A A . 20 ASN OD1 1 1
4 5500 1 1 21 SER C C -1.750 15.383 -11.350 1.00 . A A . 21 SER C 1 1
4 5501 1 1 21 SER CA C -3.130 15.848 -11.790 1.00 . A A . 21 SER CA 1 1
4 5502 1 1 21 SER CB C -3.132 16.108 -13.298 1.00 . A A . 21 SER CB 1 1
4 5503 1 1 21 SER H H -3.643 17.886 -11.576 1.00 . A A . 21 SER H 1 1
4 5504 1 1 21 SER HA H -3.813 15.043 -11.569 1.00 . A A . 21 SER HA 1 1
4 5505 1 1 21 SER HB2 H -2.491 16.950 -13.516 1.00 . A A . 21 SER HB2 1 1
4 5506 1 1 21 SER HB3 H -2.764 15.233 -13.811 1.00 . A A . 21 SER HB3 1 1
4 5507 1 1 21 SER HG H -4.532 17.348 -13.893 1.00 . A A . 21 SER HG 1 1
4 5508 1 1 21 SER N N -3.533 17.052 -11.069 1.00 . A A . 21 SER N 1 1
4 5509 1 1 21 SER O O -1.536 14.191 -11.146 1.00 . A A . 21 SER O 1 1
4 5510 1 1 21 SER OG O -4.440 16.398 -13.767 1.00 . A A . 21 SER OG 1 1
4 5511 1 1 22 VAL C C 0.501 15.412 -9.348 1.00 . A A . 22 VAL C 1 1
4 5512 1 1 22 VAL CA C 0.528 15.975 -10.765 1.00 . A A . 22 VAL CA 1 1
4 5513 1 1 22 VAL CB C 1.484 17.188 -10.827 1.00 . A A . 22 VAL CB 1 1
4 5514 1 1 22 VAL CG1 C 2.804 16.880 -10.135 1.00 . A A . 22 VAL CG1 1 1
4 5515 1 1 22 VAL CG2 C 1.716 17.618 -12.266 1.00 . A A . 22 VAL CG2 1 1
4 5516 1 1 22 VAL H H -1.045 17.259 -11.390 1.00 . A A . 22 VAL H 1 1
4 5517 1 1 22 VAL HA H 0.880 15.198 -11.427 1.00 . A A . 22 VAL HA 1 1
4 5518 1 1 22 VAL HB H 1.017 18.010 -10.301 1.00 . A A . 22 VAL HB 1 1
4 5519 1 1 22 VAL HG11 H 3.488 17.702 -10.281 1.00 . A A . 22 VAL HG11 1 1
4 5520 1 1 22 VAL HG12 H 3.227 15.976 -10.549 1.00 . A A . 22 VAL HG12 1 1
4 5521 1 1 22 VAL HG13 H 2.627 16.742 -9.074 1.00 . A A . 22 VAL HG13 1 1
4 5522 1 1 22 VAL HG21 H 2.594 18.244 -12.319 1.00 . A A . 22 VAL HG21 1 1
4 5523 1 1 22 VAL HG22 H 0.858 18.173 -12.618 1.00 . A A . 22 VAL HG22 1 1
4 5524 1 1 22 VAL HG23 H 1.858 16.745 -12.885 1.00 . A A . 22 VAL HG23 1 1
4 5525 1 1 22 VAL N N -0.820 16.319 -11.201 1.00 . A A . 22 VAL N 1 1
4 5526 1 1 22 VAL O O 1.140 14.399 -9.056 1.00 . A A . 22 VAL O 1 1
4 5527 1 1 23 ARG C C -1.016 14.277 -7.004 1.00 . A A . 23 ARG C 1 1
4 5528 1 1 23 ARG CA C -0.387 15.656 -7.094 1.00 . A A . 23 ARG CA 1 1
4 5529 1 1 23 ARG CB C -1.276 16.648 -6.357 1.00 . A A . 23 ARG CB 1 1
4 5530 1 1 23 ARG CD C -0.144 18.088 -4.652 1.00 . A A . 23 ARG CD 1 1
4 5531 1 1 23 ARG CG C -0.947 16.820 -4.887 1.00 . A A . 23 ARG CG 1 1
4 5532 1 1 23 ARG CZ C 2.197 18.843 -4.763 1.00 . A A . 23 ARG CZ 1 1
4 5533 1 1 23 ARG H H -0.758 16.862 -8.787 1.00 . A A . 23 ARG H 1 1
4 5534 1 1 23 ARG HA H 0.593 15.641 -6.645 1.00 . A A . 23 ARG HA 1 1
4 5535 1 1 23 ARG HB2 H -1.185 17.610 -6.840 1.00 . A A . 23 ARG HB2 1 1
4 5536 1 1 23 ARG HB3 H -2.301 16.307 -6.435 1.00 . A A . 23 ARG HB3 1 1
4 5537 1 1 23 ARG HD2 H -0.490 18.846 -5.343 1.00 . A A . 23 ARG HD2 1 1
4 5538 1 1 23 ARG HD3 H -0.313 18.424 -3.639 1.00 . A A . 23 ARG HD3 1 1
4 5539 1 1 23 ARG HE H 1.584 16.968 -5.067 1.00 . A A . 23 ARG HE 1 1
4 5540 1 1 23 ARG HG2 H -1.869 16.880 -4.330 1.00 . A A . 23 ARG HG2 1 1
4 5541 1 1 23 ARG HG3 H -0.372 15.971 -4.552 1.00 . A A . 23 ARG HG3 1 1
4 5542 1 1 23 ARG HH11 H 0.858 20.292 -4.322 1.00 . A A . 23 ARG HH11 1 1
4 5543 1 1 23 ARG HH12 H 2.509 20.809 -4.404 1.00 . A A . 23 ARG HH12 1 1
4 5544 1 1 23 ARG HH21 H 3.760 17.631 -5.180 1.00 . A A . 23 ARG HH21 1 1
4 5545 1 1 23 ARG HH22 H 4.165 19.291 -4.895 1.00 . A A . 23 ARG HH22 1 1
4 5546 1 1 23 ARG N N -0.259 16.069 -8.483 1.00 . A A . 23 ARG N 1 1
4 5547 1 1 23 ARG NE N 1.287 17.877 -4.854 1.00 . A A . 23 ARG NE 1 1
4 5548 1 1 23 ARG NH1 N 1.825 20.083 -4.473 1.00 . A A . 23 ARG NH1 1 1
4 5549 1 1 23 ARG NH2 N 3.480 18.566 -4.962 1.00 . A A . 23 ARG NH2 1 1
4 5550 1 1 23 ARG O O -0.517 13.396 -6.301 1.00 . A A . 23 ARG O 1 1
4 5551 1 1 24 ALA C C -1.969 11.707 -8.296 1.00 . A A . 24 ALA C 1 1
4 5552 1 1 24 ALA CA C -2.834 12.831 -7.730 1.00 . A A . 24 ALA CA 1 1
4 5553 1 1 24 ALA CB C -4.123 12.949 -8.532 1.00 . A A . 24 ALA CB 1 1
4 5554 1 1 24 ALA H H -2.465 14.853 -8.268 1.00 . A A . 24 ALA H 1 1
4 5555 1 1 24 ALA HA H -3.102 12.612 -6.705 1.00 . A A . 24 ALA HA 1 1
4 5556 1 1 24 ALA HB1 H -4.009 12.425 -9.471 1.00 . A A . 24 ALA HB1 1 1
4 5557 1 1 24 ALA HB2 H -4.333 13.991 -8.724 1.00 . A A . 24 ALA HB2 1 1
4 5558 1 1 24 ALA HB3 H -4.937 12.514 -7.973 1.00 . A A . 24 ALA HB3 1 1
4 5559 1 1 24 ALA N N -2.121 14.101 -7.726 1.00 . A A . 24 ALA N 1 1
4 5560 1 1 24 ALA O O -1.919 10.609 -7.743 1.00 . A A . 24 ALA O 1 1
4 5561 1 1 25 LEU C C 0.739 10.616 -9.157 1.00 . A A . 25 LEU C 1 1
4 5562 1 1 25 LEU CA C -0.413 11.036 -10.065 1.00 . A A . 25 LEU CA 1 1
4 5563 1 1 25 LEU CB C 0.129 11.627 -11.374 1.00 . A A . 25 LEU CB 1 1
4 5564 1 1 25 LEU CD1 C 0.484 9.426 -12.532 1.00 . A A . 25 LEU CD1 1 1
4 5565 1 1 25 LEU CD2 C 1.639 11.480 -13.367 1.00 . A A . 25 LEU CD2 1 1
4 5566 1 1 25 LEU CG C 1.123 10.749 -12.137 1.00 . A A . 25 LEU CG 1 1
4 5567 1 1 25 LEU H H -1.396 12.899 -9.798 1.00 . A A . 25 LEU H 1 1
4 5568 1 1 25 LEU HA H -0.996 10.157 -10.292 1.00 . A A . 25 LEU HA 1 1
4 5569 1 1 25 LEU HB2 H -0.709 11.831 -12.023 1.00 . A A . 25 LEU HB2 1 1
4 5570 1 1 25 LEU HB3 H 0.616 12.562 -11.143 1.00 . A A . 25 LEU HB3 1 1
4 5571 1 1 25 LEU HD11 H -0.530 9.601 -12.863 1.00 . A A . 25 LEU HD11 1 1
4 5572 1 1 25 LEU HD12 H 0.474 8.762 -11.681 1.00 . A A . 25 LEU HD12 1 1
4 5573 1 1 25 LEU HD13 H 1.052 8.977 -13.333 1.00 . A A . 25 LEU HD13 1 1
4 5574 1 1 25 LEU HD21 H 0.813 11.703 -14.027 1.00 . A A . 25 LEU HD21 1 1
4 5575 1 1 25 LEU HD22 H 2.354 10.856 -13.884 1.00 . A A . 25 LEU HD22 1 1
4 5576 1 1 25 LEU HD23 H 2.117 12.400 -13.065 1.00 . A A . 25 LEU HD23 1 1
4 5577 1 1 25 LEU HG H 1.967 10.537 -11.497 1.00 . A A . 25 LEU HG 1 1
4 5578 1 1 25 LEU N N -1.289 12.002 -9.404 1.00 . A A . 25 LEU N 1 1
4 5579 1 1 25 LEU O O 1.017 9.427 -9.017 1.00 . A A . 25 LEU O 1 1
4 5580 1 1 26 LYS C C 2.049 10.485 -6.449 1.00 . A A . 26 LYS C 1 1
4 5581 1 1 26 LYS CA C 2.512 11.320 -7.645 1.00 . A A . 26 LYS CA 1 1
4 5582 1 1 26 LYS CB C 3.137 12.640 -7.180 1.00 . A A . 26 LYS CB 1 1
4 5583 1 1 26 LYS CD C 5.077 13.786 -6.063 1.00 . A A . 26 LYS CD 1 1
4 5584 1 1 26 LYS CE C 4.221 14.838 -5.371 1.00 . A A . 26 LYS CE 1 1
4 5585 1 1 26 LYS CG C 4.325 12.475 -6.247 1.00 . A A . 26 LYS CG 1 1
4 5586 1 1 26 LYS H H 1.127 12.527 -8.700 1.00 . A A . 26 LYS H 1 1
4 5587 1 1 26 LYS HA H 3.247 10.753 -8.195 1.00 . A A . 26 LYS HA 1 1
4 5588 1 1 26 LYS HB2 H 3.467 13.191 -8.049 1.00 . A A . 26 LYS HB2 1 1
4 5589 1 1 26 LYS HB3 H 2.382 13.217 -6.667 1.00 . A A . 26 LYS HB3 1 1
4 5590 1 1 26 LYS HD2 H 5.957 13.604 -5.464 1.00 . A A . 26 LYS HD2 1 1
4 5591 1 1 26 LYS HD3 H 5.373 14.158 -7.033 1.00 . A A . 26 LYS HD3 1 1
4 5592 1 1 26 LYS HE2 H 4.771 15.767 -5.340 1.00 . A A . 26 LYS HE2 1 1
4 5593 1 1 26 LYS HE3 H 3.313 14.977 -5.941 1.00 . A A . 26 LYS HE3 1 1
4 5594 1 1 26 LYS HG2 H 3.968 12.137 -5.286 1.00 . A A . 26 LYS HG2 1 1
4 5595 1 1 26 LYS HG3 H 4.998 11.740 -6.664 1.00 . A A . 26 LYS HG3 1 1
4 5596 1 1 26 LYS HZ1 H 3.629 15.282 -3.417 1.00 . A A . 26 LYS HZ1 1 1
4 5597 1 1 26 LYS HZ2 H 4.666 13.953 -3.531 1.00 . A A . 26 LYS HZ2 1 1
4 5598 1 1 26 LYS HZ3 H 3.045 13.800 -3.989 1.00 . A A . 26 LYS HZ3 1 1
4 5599 1 1 26 LYS N N 1.397 11.594 -8.542 1.00 . A A . 26 LYS N 1 1
4 5600 1 1 26 LYS NZ N 3.866 14.440 -3.980 1.00 . A A . 26 LYS NZ 1 1
4 5601 1 1 26 LYS O O 2.710 9.520 -6.061 1.00 . A A . 26 LYS O 1 1
4 5602 1 1 27 THR C C -0.076 8.729 -5.105 1.00 . A A . 27 THR C 1 1
4 5603 1 1 27 THR CA C 0.336 10.160 -4.737 1.00 . A A . 27 THR CA 1 1
4 5604 1 1 27 THR CB C -0.885 10.935 -4.200 1.00 . A A . 27 THR CB 1 1
4 5605 1 1 27 THR CG2 C -1.503 10.241 -3.002 1.00 . A A . 27 THR CG2 1 1
4 5606 1 1 27 THR H H 0.425 11.639 -6.242 1.00 . A A . 27 THR H 1 1
4 5607 1 1 27 THR HA H 1.077 10.116 -3.955 1.00 . A A . 27 THR HA 1 1
4 5608 1 1 27 THR HB H -1.625 10.999 -4.982 1.00 . A A . 27 THR HB 1 1
4 5609 1 1 27 THR HG1 H -0.488 12.827 -4.596 1.00 . A A . 27 THR HG1 1 1
4 5610 1 1 27 THR HG21 H -2.391 9.711 -3.312 1.00 . A A . 27 THR HG21 1 1
4 5611 1 1 27 THR HG22 H -1.765 10.980 -2.258 1.00 . A A . 27 THR HG22 1 1
4 5612 1 1 27 THR HG23 H -0.794 9.541 -2.584 1.00 . A A . 27 THR HG23 1 1
4 5613 1 1 27 THR N N 0.908 10.862 -5.880 1.00 . A A . 27 THR N 1 1
4 5614 1 1 27 THR O O 0.227 7.786 -4.378 1.00 . A A . 27 THR O 1 1
4 5615 1 1 27 THR OG1 O -0.486 12.257 -3.819 1.00 . A A . 27 THR OG1 1 1
4 5616 1 1 28 LEU C C -0.055 6.341 -7.103 1.00 . A A . 28 LEU C 1 1
4 5617 1 1 28 LEU CA C -1.206 7.257 -6.692 1.00 . A A . 28 LEU CA 1 1
4 5618 1 1 28 LEU CB C -2.165 7.408 -7.883 1.00 . A A . 28 LEU CB 1 1
4 5619 1 1 28 LEU CD1 C -3.681 5.623 -6.958 1.00 . A A . 28 LEU CD1 1 1
4 5620 1 1 28 LEU CD2 C -4.357 8.032 -6.825 1.00 . A A . 28 LEU CD2 1 1
4 5621 1 1 28 LEU CG C -3.619 6.980 -7.642 1.00 . A A . 28 LEU CG 1 1
4 5622 1 1 28 LEU H H -0.931 9.363 -6.804 1.00 . A A . 28 LEU H 1 1
4 5623 1 1 28 LEU HA H -1.744 6.810 -5.869 1.00 . A A . 28 LEU HA 1 1
4 5624 1 1 28 LEU HB2 H -2.166 8.446 -8.184 1.00 . A A . 28 LEU HB2 1 1
4 5625 1 1 28 LEU HB3 H -1.775 6.819 -8.701 1.00 . A A . 28 LEU HB3 1 1
4 5626 1 1 28 LEU HD11 H -3.925 5.755 -5.916 1.00 . A A . 28 LEU HD11 1 1
4 5627 1 1 28 LEU HD12 H -2.723 5.131 -7.045 1.00 . A A . 28 LEU HD12 1 1
4 5628 1 1 28 LEU HD13 H -4.441 5.017 -7.431 1.00 . A A . 28 LEU HD13 1 1
4 5629 1 1 28 LEU HD21 H -3.649 8.744 -6.430 1.00 . A A . 28 LEU HD21 1 1
4 5630 1 1 28 LEU HD22 H -4.880 7.553 -6.010 1.00 . A A . 28 LEU HD22 1 1
4 5631 1 1 28 LEU HD23 H -5.067 8.543 -7.457 1.00 . A A . 28 LEU HD23 1 1
4 5632 1 1 28 LEU HG H -4.122 6.889 -8.595 1.00 . A A . 28 LEU HG 1 1
4 5633 1 1 28 LEU N N -0.741 8.574 -6.247 1.00 . A A . 28 LEU N 1 1
4 5634 1 1 28 LEU O O 0.033 5.204 -6.639 1.00 . A A . 28 LEU O 1 1
4 5635 1 1 29 ALA C C 2.904 5.585 -7.398 1.00 . A A . 29 ALA C 1 1
4 5636 1 1 29 ALA CA C 1.942 6.051 -8.482 1.00 . A A . 29 ALA CA 1 1
4 5637 1 1 29 ALA CB C 2.701 6.838 -9.539 1.00 . A A . 29 ALA CB 1 1
4 5638 1 1 29 ALA H H 0.738 7.776 -8.274 1.00 . A A . 29 ALA H 1 1
4 5639 1 1 29 ALA HA H 1.525 5.179 -8.965 1.00 . A A . 29 ALA HA 1 1
4 5640 1 1 29 ALA HB1 H 2.356 7.862 -9.543 1.00 . A A . 29 ALA HB1 1 1
4 5641 1 1 29 ALA HB2 H 2.528 6.396 -10.510 1.00 . A A . 29 ALA HB2 1 1
4 5642 1 1 29 ALA HB3 H 3.756 6.814 -9.316 1.00 . A A . 29 ALA HB3 1 1
4 5643 1 1 29 ALA N N 0.827 6.843 -7.970 1.00 . A A . 29 ALA N 1 1
4 5644 1 1 29 ALA O O 3.290 4.423 -7.385 1.00 . A A . 29 ALA O 1 1
4 5645 1 1 30 ASN C C 3.612 5.063 -4.479 1.00 . A A . 30 ASN C 1 1
4 5646 1 1 30 ASN CA C 4.224 6.090 -5.427 1.00 . A A . 30 ASN CA 1 1
4 5647 1 1 30 ASN CB C 4.717 7.316 -4.652 1.00 . A A . 30 ASN CB 1 1
4 5648 1 1 30 ASN CG C 5.954 7.015 -3.825 1.00 . A A . 30 ASN CG 1 1
4 5649 1 1 30 ASN H H 2.890 7.371 -6.482 1.00 . A A . 30 ASN H 1 1
4 5650 1 1 30 ASN HA H 5.063 5.605 -5.905 1.00 . A A . 30 ASN HA 1 1
4 5651 1 1 30 ASN HB2 H 4.957 8.103 -5.351 1.00 . A A . 30 ASN HB2 1 1
4 5652 1 1 30 ASN HB3 H 3.935 7.653 -3.990 1.00 . A A . 30 ASN HB3 1 1
4 5653 1 1 30 ASN HD21 H 5.288 8.179 -2.356 1.00 . A A . 30 ASN HD21 1 1
4 5654 1 1 30 ASN HD22 H 6.815 7.418 -2.081 1.00 . A A . 30 ASN HD22 1 1
4 5655 1 1 30 ASN N N 3.278 6.468 -6.478 1.00 . A A . 30 ASN N 1 1
4 5656 1 1 30 ASN ND2 N 6.025 7.596 -2.634 1.00 . A A . 30 ASN ND2 1 1
4 5657 1 1 30 ASN O O 4.280 4.112 -4.078 1.00 . A A . 30 ASN O 1 1
4 5658 1 1 30 ASN OD1 O 6.835 6.270 -4.252 1.00 . A A . 30 ASN OD1 1 1
4 5659 1 1 31 ILE C C 1.570 2.934 -3.903 1.00 . A A . 31 ILE C 1 1
4 5660 1 1 31 ILE CA C 1.677 4.310 -3.243 1.00 . A A . 31 ILE CA 1 1
4 5661 1 1 31 ILE CB C 0.305 4.840 -2.786 1.00 . A A . 31 ILE CB 1 1
4 5662 1 1 31 ILE CD1 C -0.722 6.738 -1.451 1.00 . A A . 31 ILE CD1 1 1
4 5663 1 1 31 ILE CG1 C 0.531 5.983 -1.800 1.00 . A A . 31 ILE CG1 1 1
4 5664 1 1 31 ILE CG2 C -0.550 3.746 -2.166 1.00 . A A . 31 ILE CG2 1 1
4 5665 1 1 31 ILE H H 1.872 6.031 -4.464 1.00 . A A . 31 ILE H 1 1
4 5666 1 1 31 ILE HA H 2.305 4.229 -2.369 1.00 . A A . 31 ILE HA 1 1
4 5667 1 1 31 ILE HB H -0.215 5.224 -3.651 1.00 . A A . 31 ILE HB 1 1
4 5668 1 1 31 ILE HD11 H -1.498 6.037 -1.186 1.00 . A A . 31 ILE HD11 1 1
4 5669 1 1 31 ILE HD12 H -1.036 7.321 -2.302 1.00 . A A . 31 ILE HD12 1 1
4 5670 1 1 31 ILE HD13 H -0.527 7.392 -0.615 1.00 . A A . 31 ILE HD13 1 1
4 5671 1 1 31 ILE HG12 H 0.942 5.583 -0.885 1.00 . A A . 31 ILE HG12 1 1
4 5672 1 1 31 ILE HG13 H 1.233 6.684 -2.228 1.00 . A A . 31 ILE HG13 1 1
4 5673 1 1 31 ILE HG21 H -0.157 2.780 -2.443 1.00 . A A . 31 ILE HG21 1 1
4 5674 1 1 31 ILE HG22 H -1.563 3.842 -2.526 1.00 . A A . 31 ILE HG22 1 1
4 5675 1 1 31 ILE HG23 H -0.538 3.847 -1.091 1.00 . A A . 31 ILE HG23 1 1
4 5676 1 1 31 ILE N N 2.349 5.250 -4.122 1.00 . A A . 31 ILE N 1 1
4 5677 1 1 31 ILE O O 1.822 1.911 -3.275 1.00 . A A . 31 ILE O 1 1
4 5678 1 1 32 LEU C C 2.459 1.025 -6.202 1.00 . A A . 32 LEU C 1 1
4 5679 1 1 32 LEU CA C 1.092 1.665 -5.924 1.00 . A A . 32 LEU CA 1 1
4 5680 1 1 32 LEU CB C 0.321 1.883 -7.226 1.00 . A A . 32 LEU CB 1 1
4 5681 1 1 32 LEU CD1 C -1.801 2.600 -8.363 1.00 . A A . 32 LEU CD1 1 1
4 5682 1 1 32 LEU CD2 C -1.881 0.925 -6.513 1.00 . A A . 32 LEU CD2 1 1
4 5683 1 1 32 LEU CG C -1.176 2.161 -7.049 1.00 . A A . 32 LEU CG 1 1
4 5684 1 1 32 LEU H H 0.989 3.765 -5.629 1.00 . A A . 32 LEU H 1 1
4 5685 1 1 32 LEU HA H 0.527 0.982 -5.308 1.00 . A A . 32 LEU HA 1 1
4 5686 1 1 32 LEU HB2 H 0.765 2.722 -7.747 1.00 . A A . 32 LEU HB2 1 1
4 5687 1 1 32 LEU HB3 H 0.432 1.002 -7.839 1.00 . A A . 32 LEU HB3 1 1
4 5688 1 1 32 LEU HD11 H -2.859 2.766 -8.222 1.00 . A A . 32 LEU HD11 1 1
4 5689 1 1 32 LEU HD12 H -1.652 1.832 -9.107 1.00 . A A . 32 LEU HD12 1 1
4 5690 1 1 32 LEU HD13 H -1.334 3.516 -8.695 1.00 . A A . 32 LEU HD13 1 1
4 5691 1 1 32 LEU HD21 H -2.293 1.140 -5.539 1.00 . A A . 32 LEU HD21 1 1
4 5692 1 1 32 LEU HD22 H -1.173 0.113 -6.433 1.00 . A A . 32 LEU HD22 1 1
4 5693 1 1 32 LEU HD23 H -2.676 0.644 -7.187 1.00 . A A . 32 LEU HD23 1 1
4 5694 1 1 32 LEU HG H -1.310 2.957 -6.328 1.00 . A A . 32 LEU HG 1 1
4 5695 1 1 32 LEU N N 1.206 2.916 -5.180 1.00 . A A . 32 LEU N 1 1
4 5696 1 1 32 LEU O O 2.553 -0.189 -6.357 1.00 . A A . 32 LEU O 1 1
4 5697 1 1 33 GLU C C 5.580 0.873 -5.279 1.00 . A A . 33 GLU C 1 1
4 5698 1 1 33 GLU CA C 4.859 1.310 -6.556 1.00 . A A . 33 GLU CA 1 1
4 5699 1 1 33 GLU CB C 5.721 2.343 -7.288 1.00 . A A . 33 GLU CB 1 1
4 5700 1 1 33 GLU CD C 6.114 3.685 -9.396 1.00 . A A . 33 GLU CD 1 1
4 5701 1 1 33 GLU CG C 5.235 2.668 -8.692 1.00 . A A . 33 GLU CG 1 1
4 5702 1 1 33 GLU H H 3.388 2.803 -6.179 1.00 . A A . 33 GLU H 1 1
4 5703 1 1 33 GLU HA H 4.745 0.444 -7.192 1.00 . A A . 33 GLU HA 1 1
4 5704 1 1 33 GLU HB2 H 5.730 3.258 -6.714 1.00 . A A . 33 GLU HB2 1 1
4 5705 1 1 33 GLU HB3 H 6.731 1.965 -7.358 1.00 . A A . 33 GLU HB3 1 1
4 5706 1 1 33 GLU HG2 H 5.219 1.762 -9.276 1.00 . A A . 33 GLU HG2 1 1
4 5707 1 1 33 GLU HG3 H 4.235 3.071 -8.621 1.00 . A A . 33 GLU HG3 1 1
4 5708 1 1 33 GLU N N 3.514 1.836 -6.289 1.00 . A A . 33 GLU N 1 1
4 5709 1 1 33 GLU O O 6.618 0.218 -5.351 1.00 . A A . 33 GLU O 1 1
4 5710 1 1 33 GLU OE1 O 7.043 4.217 -8.753 1.00 . A A . 33 GLU OE1 1 1
4 5711 1 1 33 GLU OE2 O 5.870 3.947 -10.592 1.00 . A A . 33 GLU OE2 1 1
4 5712 1 1 34 LYS C C 4.734 0.055 -1.977 1.00 . A A . 34 LYS C 1 1
4 5713 1 1 34 LYS CA C 5.686 0.867 -2.853 1.00 . A A . 34 LYS CA 1 1
4 5714 1 1 34 LYS CB C 6.148 2.106 -2.074 1.00 . A A . 34 LYS CB 1 1
4 5715 1 1 34 LYS CD C 8.332 2.377 -3.316 1.00 . A A . 34 LYS CD 1 1
4 5716 1 1 34 LYS CE C 9.304 3.385 -3.907 1.00 . A A . 34 LYS CE 1 1
4 5717 1 1 34 LYS CG C 7.046 3.052 -2.863 1.00 . A A . 34 LYS CG 1 1
4 5718 1 1 34 LYS H H 4.239 1.791 -4.109 1.00 . A A . 34 LYS H 1 1
4 5719 1 1 34 LYS HA H 6.546 0.257 -3.085 1.00 . A A . 34 LYS HA 1 1
4 5720 1 1 34 LYS HB2 H 5.278 2.660 -1.759 1.00 . A A . 34 LYS HB2 1 1
4 5721 1 1 34 LYS HB3 H 6.690 1.782 -1.198 1.00 . A A . 34 LYS HB3 1 1
4 5722 1 1 34 LYS HD2 H 8.795 1.899 -2.466 1.00 . A A . 34 LYS HD2 1 1
4 5723 1 1 34 LYS HD3 H 8.095 1.635 -4.065 1.00 . A A . 34 LYS HD3 1 1
4 5724 1 1 34 LYS HE2 H 9.555 4.110 -3.148 1.00 . A A . 34 LYS HE2 1 1
4 5725 1 1 34 LYS HE3 H 10.199 2.864 -4.217 1.00 . A A . 34 LYS HE3 1 1
4 5726 1 1 34 LYS HG2 H 6.510 3.396 -3.735 1.00 . A A . 34 LYS HG2 1 1
4 5727 1 1 34 LYS HG3 H 7.296 3.898 -2.239 1.00 . A A . 34 LYS HG3 1 1
4 5728 1 1 34 LYS HZ1 H 8.199 3.427 -5.680 1.00 . A A . 34 LYS HZ1 1 1
4 5729 1 1 34 LYS HZ2 H 9.482 4.528 -5.646 1.00 . A A . 34 LYS HZ2 1 1
4 5730 1 1 34 LYS HZ3 H 8.073 4.847 -4.760 1.00 . A A . 34 LYS HZ3 1 1
4 5731 1 1 34 LYS N N 5.054 1.247 -4.118 1.00 . A A . 34 LYS N 1 1
4 5732 1 1 34 LYS NZ N 8.725 4.095 -5.081 1.00 . A A . 34 LYS NZ 1 1
4 5733 1 1 34 LYS O O 5.002 -1.100 -1.652 1.00 . A A . 34 LYS O 1 1
4 5734 1 1 35 GLU C C 1.942 -1.151 -1.415 1.00 . A A . 35 GLU C 1 1
4 5735 1 1 35 GLU CA C 2.612 0.055 -0.751 1.00 . A A . 35 GLU CA 1 1
4 5736 1 1 35 GLU CB C 1.555 1.099 -0.365 1.00 . A A . 35 GLU CB 1 1
4 5737 1 1 35 GLU CD C 2.530 1.563 1.927 1.00 . A A . 35 GLU CD 1 1
4 5738 1 1 35 GLU CG C 2.064 2.153 0.609 1.00 . A A . 35 GLU CG 1 1
4 5739 1 1 35 GLU H H 3.460 1.589 -1.934 1.00 . A A . 35 GLU H 1 1
4 5740 1 1 35 GLU HA H 3.109 -0.280 0.146 1.00 . A A . 35 GLU HA 1 1
4 5741 1 1 35 GLU HB2 H 1.221 1.608 -1.266 1.00 . A A . 35 GLU HB2 1 1
4 5742 1 1 35 GLU HB3 H 0.713 0.596 0.086 1.00 . A A . 35 GLU HB3 1 1
4 5743 1 1 35 GLU HG2 H 2.894 2.673 0.156 1.00 . A A . 35 GLU HG2 1 1
4 5744 1 1 35 GLU HG3 H 1.268 2.856 0.809 1.00 . A A . 35 GLU HG3 1 1
4 5745 1 1 35 GLU N N 3.619 0.679 -1.607 1.00 . A A . 35 GLU N 1 1
4 5746 1 1 35 GLU O O 1.696 -2.166 -0.762 1.00 . A A . 35 GLU O 1 1
4 5747 1 1 35 GLU OE1 O 1.767 0.776 2.527 1.00 . A A . 35 GLU OE1 1 1
4 5748 1 1 35 GLU OE2 O 3.655 1.888 2.356 1.00 . A A . 35 GLU OE2 1 1
4 5749 1 1 36 PHE C C 1.829 -2.603 -4.612 1.00 . A A . 36 PHE C 1 1
4 5750 1 1 36 PHE CA C 0.988 -2.126 -3.432 1.00 . A A . 36 PHE CA 1 1
4 5751 1 1 36 PHE CB C -0.396 -1.684 -3.912 1.00 . A A . 36 PHE CB 1 1
4 5752 1 1 36 PHE CD1 C -1.454 0.015 -2.401 1.00 . A A . 36 PHE CD1 1 1
4 5753 1 1 36 PHE CD2 C -2.038 -2.278 -2.111 1.00 . A A . 36 PHE CD2 1 1
4 5754 1 1 36 PHE CE1 C -2.289 0.363 -1.359 1.00 . A A . 36 PHE CE1 1 1
4 5755 1 1 36 PHE CE2 C -2.878 -1.934 -1.069 1.00 . A A . 36 PHE CE2 1 1
4 5756 1 1 36 PHE CG C -1.319 -1.308 -2.789 1.00 . A A . 36 PHE CG 1 1
4 5757 1 1 36 PHE CZ C -3.002 -0.612 -0.692 1.00 . A A . 36 PHE CZ 1 1
4 5758 1 1 36 PHE H H 1.866 -0.207 -3.177 1.00 . A A . 36 PHE H 1 1
4 5759 1 1 36 PHE HA H 0.868 -2.949 -2.744 1.00 . A A . 36 PHE HA 1 1
4 5760 1 1 36 PHE HB2 H -0.291 -0.828 -4.560 1.00 . A A . 36 PHE HB2 1 1
4 5761 1 1 36 PHE HB3 H -0.853 -2.492 -4.464 1.00 . A A . 36 PHE HB3 1 1
4 5762 1 1 36 PHE HD1 H -0.897 0.780 -2.923 1.00 . A A . 36 PHE HD1 1 1
4 5763 1 1 36 PHE HD2 H -1.942 -3.313 -2.405 1.00 . A A . 36 PHE HD2 1 1
4 5764 1 1 36 PHE HE1 H -2.384 1.398 -1.065 1.00 . A A . 36 PHE HE1 1 1
4 5765 1 1 36 PHE HE2 H -3.435 -2.700 -0.550 1.00 . A A . 36 PHE HE2 1 1
4 5766 1 1 36 PHE HZ H -3.656 -0.341 0.124 1.00 . A A . 36 PHE HZ 1 1
4 5767 1 1 36 PHE N N 1.646 -1.039 -2.705 1.00 . A A . 36 PHE N 1 1
4 5768 1 1 36 PHE O O 1.288 -3.045 -5.632 1.00 . A A . 36 PHE O 1 1
4 5769 1 1 37 LYS C C 3.860 -4.362 -5.941 1.00 . A A . 37 LYS C 1 1
4 5770 1 1 37 LYS CA C 4.074 -2.906 -5.530 1.00 . A A . 37 LYS CA 1 1
4 5771 1 1 37 LYS CB C 5.519 -2.715 -5.065 1.00 . A A . 37 LYS CB 1 1
4 5772 1 1 37 LYS CD C 7.968 -2.811 -5.620 1.00 . A A . 37 LYS CD 1 1
4 5773 1 1 37 LYS CE C 9.001 -3.113 -6.692 1.00 . A A . 37 LYS CE 1 1
4 5774 1 1 37 LYS CG C 6.557 -3.055 -6.125 1.00 . A A . 37 LYS CG 1 1
4 5775 1 1 37 LYS H H 3.514 -2.137 -3.638 1.00 . A A . 37 LYS H 1 1
4 5776 1 1 37 LYS HA H 3.895 -2.274 -6.385 1.00 . A A . 37 LYS HA 1 1
4 5777 1 1 37 LYS HB2 H 5.658 -1.682 -4.776 1.00 . A A . 37 LYS HB2 1 1
4 5778 1 1 37 LYS HB3 H 5.694 -3.346 -4.206 1.00 . A A . 37 LYS HB3 1 1
4 5779 1 1 37 LYS HD2 H 8.060 -1.774 -5.328 1.00 . A A . 37 LYS HD2 1 1
4 5780 1 1 37 LYS HD3 H 8.151 -3.446 -4.765 1.00 . A A . 37 LYS HD3 1 1
4 5781 1 1 37 LYS HE2 H 8.786 -2.505 -7.559 1.00 . A A . 37 LYS HE2 1 1
4 5782 1 1 37 LYS HE3 H 9.980 -2.864 -6.312 1.00 . A A . 37 LYS HE3 1 1
4 5783 1 1 37 LYS HG2 H 6.455 -4.096 -6.392 1.00 . A A . 37 LYS HG2 1 1
4 5784 1 1 37 LYS HG3 H 6.383 -2.439 -6.994 1.00 . A A . 37 LYS HG3 1 1
4 5785 1 1 37 LYS HZ1 H 9.957 -4.918 -7.132 1.00 . A A . 37 LYS HZ1 1 1
4 5786 1 1 37 LYS HZ2 H 8.547 -4.654 -8.028 1.00 . A A . 37 LYS HZ2 1 1
4 5787 1 1 37 LYS HZ3 H 8.442 -5.105 -6.401 1.00 . A A . 37 LYS HZ3 1 1
4 5788 1 1 37 LYS N N 3.150 -2.500 -4.472 1.00 . A A . 37 LYS N 1 1
4 5789 1 1 37 LYS NZ N 8.985 -4.548 -7.091 1.00 . A A . 37 LYS NZ 1 1
4 5790 1 1 37 LYS O O 3.869 -5.267 -5.105 1.00 . A A . 37 LYS O 1 1
4 5791 1 1 38 GLY C C 2.042 -6.404 -7.642 1.00 . A A . 38 GLY C 1 1
4 5792 1 1 38 GLY CA C 3.471 -5.911 -7.766 1.00 . A A . 38 GLY CA 1 1
4 5793 1 1 38 GLY H H 3.662 -3.807 -7.851 1.00 . A A . 38 GLY H 1 1
4 5794 1 1 38 GLY HA2 H 3.750 -5.920 -8.808 1.00 . A A . 38 GLY HA2 1 1
4 5795 1 1 38 GLY HA3 H 4.119 -6.591 -7.229 1.00 . A A . 38 GLY HA3 1 1
4 5796 1 1 38 GLY N N 3.670 -4.573 -7.240 1.00 . A A . 38 GLY N 1 1
4 5797 1 1 38 GLY O O 1.735 -7.521 -8.059 1.00 . A A . 38 GLY O 1 1
4 5798 1 1 39 VAL C C -1.144 -5.231 -7.890 1.00 . A A . 39 VAL C 1 1
4 5799 1 1 39 VAL CA C -0.234 -5.987 -6.922 1.00 . A A . 39 VAL CA 1 1
4 5800 1 1 39 VAL CB C -0.735 -5.798 -5.470 1.00 . A A . 39 VAL CB 1 1
4 5801 1 1 39 VAL CG1 C -2.167 -6.295 -5.316 1.00 . A A . 39 VAL CG1 1 1
4 5802 1 1 39 VAL CG2 C 0.188 -6.507 -4.488 1.00 . A A . 39 VAL CG2 1 1
4 5803 1 1 39 VAL H H 1.450 -4.702 -6.759 1.00 . A A . 39 VAL H 1 1
4 5804 1 1 39 VAL HA H -0.280 -7.037 -7.173 1.00 . A A . 39 VAL HA 1 1
4 5805 1 1 39 VAL HB H -0.719 -4.743 -5.244 1.00 . A A . 39 VAL HB 1 1
4 5806 1 1 39 VAL HG11 H -2.737 -6.027 -6.196 1.00 . A A . 39 VAL HG11 1 1
4 5807 1 1 39 VAL HG12 H -2.615 -5.840 -4.445 1.00 . A A . 39 VAL HG12 1 1
4 5808 1 1 39 VAL HG13 H -2.166 -7.369 -5.201 1.00 . A A . 39 VAL HG13 1 1
4 5809 1 1 39 VAL HG21 H 0.046 -7.575 -4.568 1.00 . A A . 39 VAL HG21 1 1
4 5810 1 1 39 VAL HG22 H -0.042 -6.187 -3.483 1.00 . A A . 39 VAL HG22 1 1
4 5811 1 1 39 VAL HG23 H 1.214 -6.263 -4.719 1.00 . A A . 39 VAL HG23 1 1
4 5812 1 1 39 VAL N N 1.159 -5.586 -7.078 1.00 . A A . 39 VAL N 1 1
4 5813 1 1 39 VAL O O -2.036 -5.826 -8.502 1.00 . A A . 39 VAL O 1 1
4 5814 1 1 40 TYR C C -0.991 -2.572 -10.115 1.00 . A A . 40 TYR C 1 1
4 5815 1 1 40 TYR CA C -1.772 -3.146 -8.943 1.00 . A A . 40 TYR CA 1 1
4 5816 1 1 40 TYR CB C -2.463 -1.998 -8.211 1.00 . A A . 40 TYR CB 1 1
4 5817 1 1 40 TYR CD1 C -3.610 -2.899 -6.155 1.00 . A A . 40 TYR CD1 1 1
4 5818 1 1 40 TYR CD2 C -4.951 -2.156 -7.975 1.00 . A A . 40 TYR CD2 1 1
4 5819 1 1 40 TYR CE1 C -4.749 -3.206 -5.440 1.00 . A A . 40 TYR CE1 1 1
4 5820 1 1 40 TYR CE2 C -6.092 -2.463 -7.270 1.00 . A A . 40 TYR CE2 1 1
4 5821 1 1 40 TYR CG C -3.696 -2.370 -7.434 1.00 . A A . 40 TYR CG 1 1
4 5822 1 1 40 TYR CZ C -5.987 -2.985 -6.006 1.00 . A A . 40 TYR CZ 1 1
4 5823 1 1 40 TYR H H -0.192 -3.493 -7.557 1.00 . A A . 40 TYR H 1 1
4 5824 1 1 40 TYR HA H -2.503 -3.844 -9.320 1.00 . A A . 40 TYR HA 1 1
4 5825 1 1 40 TYR HB2 H -1.765 -1.564 -7.514 1.00 . A A . 40 TYR HB2 1 1
4 5826 1 1 40 TYR HB3 H -2.745 -1.247 -8.935 1.00 . A A . 40 TYR HB3 1 1
4 5827 1 1 40 TYR HD1 H -2.638 -3.073 -5.718 1.00 . A A . 40 TYR HD1 1 1
4 5828 1 1 40 TYR HD2 H -5.029 -1.746 -8.971 1.00 . A A . 40 TYR HD2 1 1
4 5829 1 1 40 TYR HE1 H -4.670 -3.617 -4.445 1.00 . A A . 40 TYR HE1 1 1
4 5830 1 1 40 TYR HE2 H -7.062 -2.291 -7.712 1.00 . A A . 40 TYR HE2 1 1
4 5831 1 1 40 TYR HH H -7.891 -3.113 -5.851 1.00 . A A . 40 TYR HH 1 1
4 5832 1 1 40 TYR N N -0.929 -3.925 -8.041 1.00 . A A . 40 TYR N 1 1
4 5833 1 1 40 TYR O O 0.172 -2.188 -9.982 1.00 . A A . 40 TYR O 1 1
4 5834 1 1 40 TYR OH O -7.120 -3.284 -5.303 1.00 . A A . 40 TYR OH 1 1
4 5835 1 1 41 ALA C C -1.712 -0.575 -12.707 1.00 . A A . 41 ALA C 1 1
4 5836 1 1 41 ALA CA C -1.068 -1.938 -12.462 1.00 . A A . 41 ALA CA 1 1
4 5837 1 1 41 ALA CB C -1.268 -2.858 -13.659 1.00 . A A . 41 ALA CB 1 1
4 5838 1 1 41 ALA H H -2.560 -2.897 -11.313 1.00 . A A . 41 ALA H 1 1
4 5839 1 1 41 ALA HA H -0.007 -1.813 -12.291 1.00 . A A . 41 ALA HA 1 1
4 5840 1 1 41 ALA HB1 H -1.150 -3.886 -13.347 1.00 . A A . 41 ALA HB1 1 1
4 5841 1 1 41 ALA HB2 H -0.537 -2.626 -14.418 1.00 . A A . 41 ALA HB2 1 1
4 5842 1 1 41 ALA HB3 H -2.260 -2.714 -14.059 1.00 . A A . 41 ALA HB3 1 1
4 5843 1 1 41 ALA N N -1.651 -2.517 -11.265 1.00 . A A . 41 ALA N 1 1
4 5844 1 1 41 ALA O O -2.938 -0.476 -12.801 1.00 . A A . 41 ALA O 1 1
4 5845 1 1 42 LEU C C -1.452 2.219 -14.475 1.00 . A A . 42 LEU C 1 1
4 5846 1 1 42 LEU CA C -1.433 1.819 -13.001 1.00 . A A . 42 LEU CA 1 1
4 5847 1 1 42 LEU CB C -0.625 2.837 -12.188 1.00 . A A . 42 LEU CB 1 1
4 5848 1 1 42 LEU CD1 C -2.522 4.438 -11.775 1.00 . A A . 42 LEU CD1 1 1
4 5849 1 1 42 LEU CD2 C -0.158 5.219 -11.548 1.00 . A A . 42 LEU CD2 1 1
4 5850 1 1 42 LEU CG C -1.101 4.291 -12.299 1.00 . A A . 42 LEU CG 1 1
4 5851 1 1 42 LEU H H 0.066 0.343 -12.728 1.00 . A A . 42 LEU H 1 1
4 5852 1 1 42 LEU HA H -2.451 1.812 -12.637 1.00 . A A . 42 LEU HA 1 1
4 5853 1 1 42 LEU HB2 H -0.664 2.548 -11.149 1.00 . A A . 42 LEU HB2 1 1
4 5854 1 1 42 LEU HB3 H 0.401 2.793 -12.519 1.00 . A A . 42 LEU HB3 1 1
4 5855 1 1 42 LEU HD11 H -2.661 3.788 -10.924 1.00 . A A . 42 LEU HD11 1 1
4 5856 1 1 42 LEU HD12 H -3.223 4.171 -12.552 1.00 . A A . 42 LEU HD12 1 1
4 5857 1 1 42 LEU HD13 H -2.692 5.462 -11.475 1.00 . A A . 42 LEU HD13 1 1
4 5858 1 1 42 LEU HD21 H -0.336 6.239 -11.854 1.00 . A A . 42 LEU HD21 1 1
4 5859 1 1 42 LEU HD22 H 0.865 4.950 -11.770 1.00 . A A . 42 LEU HD22 1 1
4 5860 1 1 42 LEU HD23 H -0.331 5.126 -10.487 1.00 . A A . 42 LEU HD23 1 1
4 5861 1 1 42 LEU HG H -1.098 4.584 -13.340 1.00 . A A . 42 LEU HG 1 1
4 5862 1 1 42 LEU N N -0.900 0.473 -12.805 1.00 . A A . 42 LEU N 1 1
4 5863 1 1 42 LEU O O -0.451 2.104 -15.181 1.00 . A A . 42 LEU O 1 1
4 5864 1 1 43 LYS C C -3.375 4.545 -16.281 1.00 . A A . 43 LYS C 1 1
4 5865 1 1 43 LYS CA C -2.816 3.129 -16.285 1.00 . A A . 43 LYS CA 1 1
4 5866 1 1 43 LYS CB C -3.775 2.190 -17.017 1.00 . A A . 43 LYS CB 1 1
4 5867 1 1 43 LYS CD C -2.589 0.077 -17.692 1.00 . A A . 43 LYS CD 1 1
4 5868 1 1 43 LYS CE C -2.372 -0.861 -18.867 1.00 . A A . 43 LYS CE 1 1
4 5869 1 1 43 LYS CG C -3.140 1.414 -18.156 1.00 . A A . 43 LYS CG 1 1
4 5870 1 1 43 LYS H H -3.363 2.763 -14.290 1.00 . A A . 43 LYS H 1 1
4 5871 1 1 43 LYS HA H -1.861 3.144 -16.787 1.00 . A A . 43 LYS HA 1 1
4 5872 1 1 43 LYS HB2 H -4.179 1.482 -16.309 1.00 . A A . 43 LYS HB2 1 1
4 5873 1 1 43 LYS HB3 H -4.584 2.778 -17.424 1.00 . A A . 43 LYS HB3 1 1
4 5874 1 1 43 LYS HD2 H -1.644 0.240 -17.193 1.00 . A A . 43 LYS HD2 1 1
4 5875 1 1 43 LYS HD3 H -3.289 -0.374 -17.005 1.00 . A A . 43 LYS HD3 1 1
4 5876 1 1 43 LYS HE2 H -1.831 -0.328 -19.636 1.00 . A A . 43 LYS HE2 1 1
4 5877 1 1 43 LYS HE3 H -1.787 -1.707 -18.535 1.00 . A A . 43 LYS HE3 1 1
4 5878 1 1 43 LYS HG2 H -3.887 1.232 -18.913 1.00 . A A . 43 LYS HG2 1 1
4 5879 1 1 43 LYS HG3 H -2.336 2.000 -18.575 1.00 . A A . 43 LYS HG3 1 1
4 5880 1 1 43 LYS HZ1 H -4.457 -0.855 -18.988 1.00 . A A . 43 LYS HZ1 1 1
4 5881 1 1 43 LYS HZ2 H -3.760 -2.371 -19.264 1.00 . A A . 43 LYS HZ2 1 1
4 5882 1 1 43 LYS HZ3 H -3.686 -1.176 -20.460 1.00 . A A . 43 LYS HZ3 1 1
4 5883 1 1 43 LYS N N -2.612 2.689 -14.917 1.00 . A A . 43 LYS N 1 1
4 5884 1 1 43 LYS NZ N -3.659 -1.349 -19.434 1.00 . A A . 43 LYS NZ 1 1
4 5885 1 1 43 LYS O O -4.518 4.773 -15.901 1.00 . A A . 43 LYS O 1 1
4 5886 1 1 44 VAL C C -3.389 7.295 -18.140 1.00 . A A . 44 VAL C 1 1
4 5887 1 1 44 VAL CA C -2.949 6.892 -16.742 1.00 . A A . 44 VAL CA 1 1
4 5888 1 1 44 VAL CB C -1.791 7.783 -16.256 1.00 . A A . 44 VAL CB 1 1
4 5889 1 1 44 VAL CG1 C -2.136 9.261 -16.374 1.00 . A A . 44 VAL CG1 1 1
4 5890 1 1 44 VAL CG2 C -1.427 7.434 -14.821 1.00 . A A . 44 VAL CG2 1 1
4 5891 1 1 44 VAL H H -1.660 5.241 -17.003 1.00 . A A . 44 VAL H 1 1
4 5892 1 1 44 VAL HA H -3.798 7.048 -16.086 1.00 . A A . 44 VAL HA 1 1
4 5893 1 1 44 VAL HB H -0.934 7.578 -16.874 1.00 . A A . 44 VAL HB 1 1
4 5894 1 1 44 VAL HG11 H -2.073 9.566 -17.409 1.00 . A A . 44 VAL HG11 1 1
4 5895 1 1 44 VAL HG12 H -1.441 9.842 -15.785 1.00 . A A . 44 VAL HG12 1 1
4 5896 1 1 44 VAL HG13 H -3.141 9.426 -16.012 1.00 . A A . 44 VAL HG13 1 1
4 5897 1 1 44 VAL HG21 H -0.359 7.512 -14.690 1.00 . A A . 44 VAL HG21 1 1
4 5898 1 1 44 VAL HG22 H -1.743 6.424 -14.605 1.00 . A A . 44 VAL HG22 1 1
4 5899 1 1 44 VAL HG23 H -1.924 8.117 -14.148 1.00 . A A . 44 VAL HG23 1 1
4 5900 1 1 44 VAL N N -2.559 5.490 -16.702 1.00 . A A . 44 VAL N 1 1
4 5901 1 1 44 VAL O O -2.691 7.066 -19.127 1.00 . A A . 44 VAL O 1 1
4 5902 1 1 45 ILE C C -5.207 9.851 -19.510 1.00 . A A . 45 ILE C 1 1
4 5903 1 1 45 ILE CA C -5.176 8.324 -19.443 1.00 . A A . 45 ILE CA 1 1
4 5904 1 1 45 ILE CB C -6.627 7.787 -19.509 1.00 . A A . 45 ILE CB 1 1
4 5905 1 1 45 ILE CD1 C -5.855 5.428 -20.170 1.00 . A A . 45 ILE CD1 1 1
4 5906 1 1 45 ILE CG1 C -6.663 6.279 -19.215 1.00 . A A . 45 ILE CG1 1 1
4 5907 1 1 45 ILE CG2 C -7.289 8.093 -20.851 1.00 . A A . 45 ILE CG2 1 1
4 5908 1 1 45 ILE H H -5.054 8.097 -17.362 1.00 . A A . 45 ILE H 1 1
4 5909 1 1 45 ILE HA H -4.612 7.921 -20.267 1.00 . A A . 45 ILE HA 1 1
4 5910 1 1 45 ILE HB H -7.185 8.296 -18.738 1.00 . A A . 45 ILE HB 1 1
4 5911 1 1 45 ILE HD11 H -5.854 4.403 -19.821 1.00 . A A . 45 ILE HD11 1 1
4 5912 1 1 45 ILE HD12 H -4.840 5.794 -20.210 1.00 . A A . 45 ILE HD12 1 1
4 5913 1 1 45 ILE HD13 H -6.295 5.473 -21.154 1.00 . A A . 45 ILE HD13 1 1
4 5914 1 1 45 ILE HG12 H -6.271 6.111 -18.225 1.00 . A A . 45 ILE HG12 1 1
4 5915 1 1 45 ILE HG13 H -7.687 5.938 -19.251 1.00 . A A . 45 ILE HG13 1 1
4 5916 1 1 45 ILE HG21 H -7.121 9.128 -21.110 1.00 . A A . 45 ILE HG21 1 1
4 5917 1 1 45 ILE HG22 H -8.358 7.908 -20.778 1.00 . A A . 45 ILE HG22 1 1
4 5918 1 1 45 ILE HG23 H -6.868 7.456 -21.614 1.00 . A A . 45 ILE HG23 1 1
4 5919 1 1 45 ILE N N -4.571 7.901 -18.199 1.00 . A A . 45 ILE N 1 1
4 5920 1 1 45 ILE O O -5.851 10.499 -18.681 1.00 . A A . 45 ILE O 1 1
4 5921 1 1 46 ASP C C -5.673 12.312 -21.481 1.00 . A A . 46 ASP C 1 1
4 5922 1 1 46 ASP CA C -4.487 11.885 -20.624 1.00 . A A . 46 ASP CA 1 1
4 5923 1 1 46 ASP CB C -3.171 12.349 -21.259 1.00 . A A . 46 ASP CB 1 1
4 5924 1 1 46 ASP CG C -2.983 13.857 -21.196 1.00 . A A . 46 ASP CG 1 1
4 5925 1 1 46 ASP H H -3.968 9.884 -21.089 1.00 . A A . 46 ASP H 1 1
4 5926 1 1 46 ASP HA H -4.567 12.321 -19.638 1.00 . A A . 46 ASP HA 1 1
4 5927 1 1 46 ASP HB2 H -2.346 11.883 -20.744 1.00 . A A . 46 ASP HB2 1 1
4 5928 1 1 46 ASP HB3 H -3.158 12.049 -22.297 1.00 . A A . 46 ASP HB3 1 1
4 5929 1 1 46 ASP N N -4.503 10.432 -20.478 1.00 . A A . 46 ASP N 1 1
4 5930 1 1 46 ASP O O -5.647 12.171 -22.705 1.00 . A A . 46 ASP O 1 1
4 5931 1 1 46 ASP OD1 O -3.988 14.592 -21.087 1.00 . A A . 46 ASP OD1 1 1
4 5932 1 1 46 ASP OD2 O -1.819 14.304 -21.239 1.00 . A A . 46 ASP OD2 1 1
4 5933 1 1 47 VAL C C -7.721 14.450 -22.474 1.00 . A A . 47 VAL C 1 1
4 5934 1 1 47 VAL CA C -7.918 13.253 -21.530 1.00 . A A . 47 VAL CA 1 1
4 5935 1 1 47 VAL CB C -9.053 13.558 -20.526 1.00 . A A . 47 VAL CB 1 1
4 5936 1 1 47 VAL CG1 C -9.332 12.337 -19.657 1.00 . A A . 47 VAL CG1 1 1
4 5937 1 1 47 VAL CG2 C -8.722 14.764 -19.660 1.00 . A A . 47 VAL CG2 1 1
4 5938 1 1 47 VAL H H -6.645 12.948 -19.855 1.00 . A A . 47 VAL H 1 1
4 5939 1 1 47 VAL HA H -8.236 12.411 -22.127 1.00 . A A . 47 VAL HA 1 1
4 5940 1 1 47 VAL HB H -9.949 13.781 -21.088 1.00 . A A . 47 VAL HB 1 1
4 5941 1 1 47 VAL HG11 H -8.515 11.634 -19.749 1.00 . A A . 47 VAL HG11 1 1
4 5942 1 1 47 VAL HG12 H -10.249 11.866 -19.981 1.00 . A A . 47 VAL HG12 1 1
4 5943 1 1 47 VAL HG13 H -9.429 12.643 -18.627 1.00 . A A . 47 VAL HG13 1 1
4 5944 1 1 47 VAL HG21 H -9.584 15.029 -19.065 1.00 . A A . 47 VAL HG21 1 1
4 5945 1 1 47 VAL HG22 H -8.452 15.598 -20.290 1.00 . A A . 47 VAL HG22 1 1
4 5946 1 1 47 VAL HG23 H -7.896 14.523 -19.007 1.00 . A A . 47 VAL HG23 1 1
4 5947 1 1 47 VAL N N -6.699 12.842 -20.834 1.00 . A A . 47 VAL N 1 1
4 5948 1 1 47 VAL O O -8.392 14.534 -23.501 1.00 . A A . 47 VAL O 1 1
4 5949 1 1 48 LEU C C -5.890 16.182 -24.303 1.00 . A A . 48 LEU C 1 1
4 5950 1 1 48 LEU CA C -6.592 16.547 -22.994 1.00 . A A . 48 LEU CA 1 1
4 5951 1 1 48 LEU CB C -5.812 17.645 -22.269 1.00 . A A . 48 LEU CB 1 1
4 5952 1 1 48 LEU CD1 C -5.688 19.363 -20.446 1.00 . A A . 48 LEU CD1 1 1
4 5953 1 1 48 LEU CD2 C -7.805 19.080 -21.745 1.00 . A A . 48 LEU CD2 1 1
4 5954 1 1 48 LEU CG C -6.588 18.372 -21.166 1.00 . A A . 48 LEU CG 1 1
4 5955 1 1 48 LEU H H -6.308 15.274 -21.309 1.00 . A A . 48 LEU H 1 1
4 5956 1 1 48 LEU HA H -7.567 16.940 -23.248 1.00 . A A . 48 LEU HA 1 1
4 5957 1 1 48 LEU HB2 H -4.931 17.201 -21.829 1.00 . A A . 48 LEU HB2 1 1
4 5958 1 1 48 LEU HB3 H -5.499 18.376 -22.999 1.00 . A A . 48 LEU HB3 1 1
4 5959 1 1 48 LEU HD11 H -5.213 20.011 -21.168 1.00 . A A . 48 LEU HD11 1 1
4 5960 1 1 48 LEU HD12 H -4.932 18.827 -19.891 1.00 . A A . 48 LEU HD12 1 1
4 5961 1 1 48 LEU HD13 H -6.280 19.957 -19.765 1.00 . A A . 48 LEU HD13 1 1
4 5962 1 1 48 LEU HD21 H -8.011 19.971 -21.169 1.00 . A A . 48 LEU HD21 1 1
4 5963 1 1 48 LEU HD22 H -8.659 18.421 -21.706 1.00 . A A . 48 LEU HD22 1 1
4 5964 1 1 48 LEU HD23 H -7.609 19.353 -22.771 1.00 . A A . 48 LEU HD23 1 1
4 5965 1 1 48 LEU HG H -6.934 17.649 -20.443 1.00 . A A . 48 LEU HG 1 1
4 5966 1 1 48 LEU N N -6.823 15.378 -22.136 1.00 . A A . 48 LEU N 1 1
4 5967 1 1 48 LEU O O -6.212 16.733 -25.355 1.00 . A A . 48 LEU O 1 1
4 5968 1 1 49 LYS C C -5.074 14.024 -26.365 1.00 . A A . 49 LYS C 1 1
4 5969 1 1 49 LYS CA C -4.195 14.853 -25.438 1.00 . A A . 49 LYS CA 1 1
4 5970 1 1 49 LYS CB C -2.925 14.079 -25.089 1.00 . A A . 49 LYS CB 1 1
4 5971 1 1 49 LYS CD C -0.563 14.150 -24.252 1.00 . A A . 49 LYS CD 1 1
4 5972 1 1 49 LYS CE C 0.580 15.036 -23.784 1.00 . A A . 49 LYS CE 1 1
4 5973 1 1 49 LYS CG C -1.828 14.950 -24.498 1.00 . A A . 49 LYS CG 1 1
4 5974 1 1 49 LYS H H -4.702 14.862 -23.374 1.00 . A A . 49 LYS H 1 1
4 5975 1 1 49 LYS HA H -3.910 15.753 -25.963 1.00 . A A . 49 LYS HA 1 1
4 5976 1 1 49 LYS HB2 H -3.170 13.309 -24.374 1.00 . A A . 49 LYS HB2 1 1
4 5977 1 1 49 LYS HB3 H -2.543 13.617 -25.987 1.00 . A A . 49 LYS HB3 1 1
4 5978 1 1 49 LYS HD2 H -0.761 13.404 -23.498 1.00 . A A . 49 LYS HD2 1 1
4 5979 1 1 49 LYS HD3 H -0.277 13.664 -25.174 1.00 . A A . 49 LYS HD3 1 1
4 5980 1 1 49 LYS HE2 H 1.470 14.431 -23.681 1.00 . A A . 49 LYS HE2 1 1
4 5981 1 1 49 LYS HE3 H 0.753 15.802 -24.526 1.00 . A A . 49 LYS HE3 1 1
4 5982 1 1 49 LYS HG2 H -1.608 15.753 -25.185 1.00 . A A . 49 LYS HG2 1 1
4 5983 1 1 49 LYS HG3 H -2.173 15.361 -23.559 1.00 . A A . 49 LYS HG3 1 1
4 5984 1 1 49 LYS HZ1 H -0.477 15.169 -21.984 1.00 . A A . 49 LYS HZ1 1 1
4 5985 1 1 49 LYS HZ2 H -0.018 16.669 -22.627 1.00 . A A . 49 LYS HZ2 1 1
4 5986 1 1 49 LYS HZ3 H 1.134 15.683 -21.877 1.00 . A A . 49 LYS HZ3 1 1
4 5987 1 1 49 LYS N N -4.925 15.266 -24.238 1.00 . A A . 49 LYS N 1 1
4 5988 1 1 49 LYS NZ N 0.286 15.684 -22.477 1.00 . A A . 49 LYS NZ 1 1
4 5989 1 1 49 LYS O O -4.981 14.141 -27.586 1.00 . A A . 49 LYS O 1 1
4 5990 1 1 50 ASN C C -8.243 12.498 -26.103 1.00 . A A . 50 ASN C 1 1
4 5991 1 1 50 ASN CA C -6.814 12.354 -26.587 1.00 . A A . 50 ASN CA 1 1
4 5992 1 1 50 ASN CB C -6.400 10.889 -26.519 1.00 . A A . 50 ASN CB 1 1
4 5993 1 1 50 ASN CG C -7.012 10.057 -27.633 1.00 . A A . 50 ASN CG 1 1
4 5994 1 1 50 ASN H H -5.958 13.125 -24.808 1.00 . A A . 50 ASN H 1 1
4 5995 1 1 50 ASN HA H -6.761 12.699 -27.610 1.00 . A A . 50 ASN HA 1 1
4 5996 1 1 50 ASN HB2 H -5.327 10.819 -26.581 1.00 . A A . 50 ASN HB2 1 1
4 5997 1 1 50 ASN HB3 H -6.736 10.488 -25.572 1.00 . A A . 50 ASN HB3 1 1
4 5998 1 1 50 ASN HD21 H -5.277 9.134 -27.929 1.00 . A A . 50 ASN HD21 1 1
4 5999 1 1 50 ASN HD22 H -6.575 8.640 -28.955 1.00 . A A . 50 ASN HD22 1 1
4 6000 1 1 50 ASN N N -5.924 13.184 -25.788 1.00 . A A . 50 ASN N 1 1
4 6001 1 1 50 ASN ND2 N -6.206 9.190 -28.232 1.00 . A A . 50 ASN ND2 1 1
4 6002 1 1 50 ASN O O -8.717 11.715 -25.274 1.00 . A A . 50 ASN O 1 1
4 6003 1 1 50 ASN OD1 O -8.190 10.194 -27.958 1.00 . A A . 50 ASN OD1 1 1
4 6004 1 1 51 PRO C C -11.271 12.642 -26.611 1.00 . A A . 51 PRO C 1 1
4 6005 1 1 51 PRO CA C -10.331 13.789 -26.250 1.00 . A A . 51 PRO CA 1 1
4 6006 1 1 51 PRO CB C -10.669 15.051 -27.056 1.00 . A A . 51 PRO CB 1 1
4 6007 1 1 51 PRO CD C -8.439 14.474 -27.609 1.00 . A A . 51 PRO CD 1 1
4 6008 1 1 51 PRO CG C -9.342 15.643 -27.392 1.00 . A A . 51 PRO CG 1 1
4 6009 1 1 51 PRO HA H -10.410 13.993 -25.196 1.00 . A A . 51 PRO HA 1 1
4 6010 1 1 51 PRO HB2 H -11.220 14.777 -27.944 1.00 . A A . 51 PRO HB2 1 1
4 6011 1 1 51 PRO HB3 H -11.259 15.722 -26.451 1.00 . A A . 51 PRO HB3 1 1
4 6012 1 1 51 PRO HD2 H -8.543 14.093 -28.614 1.00 . A A . 51 PRO HD2 1 1
4 6013 1 1 51 PRO HD3 H -7.412 14.742 -27.403 1.00 . A A . 51 PRO HD3 1 1
4 6014 1 1 51 PRO HG2 H -9.413 16.233 -28.292 1.00 . A A . 51 PRO HG2 1 1
4 6015 1 1 51 PRO HG3 H -8.983 16.242 -26.571 1.00 . A A . 51 PRO HG3 1 1
4 6016 1 1 51 PRO N N -8.943 13.511 -26.618 1.00 . A A . 51 PRO N 1 1
4 6017 1 1 51 PRO O O -12.306 12.451 -25.971 1.00 . A A . 51 PRO O 1 1
4 6018 1 1 52 GLN C C -11.796 9.695 -27.026 1.00 . A A . 52 GLN C 1 1
4 6019 1 1 52 GLN CA C -11.705 10.758 -28.101 1.00 . A A . 52 GLN CA 1 1
4 6020 1 1 52 GLN CB C -11.100 10.153 -29.371 1.00 . A A . 52 GLN CB 1 1
4 6021 1 1 52 GLN CD C -10.550 10.454 -31.817 1.00 . A A . 52 GLN CD 1 1
4 6022 1 1 52 GLN CG C -11.216 11.050 -30.592 1.00 . A A . 52 GLN CG 1 1
4 6023 1 1 52 GLN H H -10.059 12.085 -28.093 1.00 . A A . 52 GLN H 1 1
4 6024 1 1 52 GLN HA H -12.700 11.113 -28.318 1.00 . A A . 52 GLN HA 1 1
4 6025 1 1 52 GLN HB2 H -10.054 9.950 -29.194 1.00 . A A . 52 GLN HB2 1 1
4 6026 1 1 52 GLN HB3 H -11.605 9.221 -29.585 1.00 . A A . 52 GLN HB3 1 1
4 6027 1 1 52 GLN HE21 H -8.962 11.620 -31.556 1.00 . A A . 52 GLN HE21 1 1
4 6028 1 1 52 GLN HE22 H -8.897 10.554 -32.913 1.00 . A A . 52 GLN HE22 1 1
4 6029 1 1 52 GLN HG2 H -12.262 11.204 -30.813 1.00 . A A . 52 GLN HG2 1 1
4 6030 1 1 52 GLN HG3 H -10.752 12.000 -30.372 1.00 . A A . 52 GLN HG3 1 1
4 6031 1 1 52 GLN N N -10.903 11.887 -27.644 1.00 . A A . 52 GLN N 1 1
4 6032 1 1 52 GLN NE2 N -9.348 10.924 -32.126 1.00 . A A . 52 GLN NE2 1 1
4 6033 1 1 52 GLN O O -12.866 9.145 -26.785 1.00 . A A . 52 GLN O 1 1
4 6034 1 1 52 GLN OE1 O -11.107 9.578 -32.475 1.00 . A A . 52 GLN OE1 1 1
4 6035 1 1 53 LEU C C -11.450 8.916 -24.105 1.00 . A A . 53 LEU C 1 1
4 6036 1 1 53 LEU CA C -10.667 8.419 -25.309 1.00 . A A . 53 LEU CA 1 1
4 6037 1 1 53 LEU CB C -9.244 8.022 -24.918 1.00 . A A . 53 LEU CB 1 1
4 6038 1 1 53 LEU CD1 C -7.032 7.034 -25.566 1.00 . A A . 53 LEU CD1 1 1
4 6039 1 1 53 LEU CD2 C -9.156 5.959 -26.343 1.00 . A A . 53 LEU CD2 1 1
4 6040 1 1 53 LEU CG C -8.468 7.273 -26.003 1.00 . A A . 53 LEU CG 1 1
4 6041 1 1 53 LEU H H -9.865 9.944 -26.553 1.00 . A A . 53 LEU H 1 1
4 6042 1 1 53 LEU HA H -11.178 7.562 -25.721 1.00 . A A . 53 LEU HA 1 1
4 6043 1 1 53 LEU HB2 H -8.698 8.919 -24.666 1.00 . A A . 53 LEU HB2 1 1
4 6044 1 1 53 LEU HB3 H -9.294 7.391 -24.043 1.00 . A A . 53 LEU HB3 1 1
4 6045 1 1 53 LEU HD11 H -6.429 6.791 -26.429 1.00 . A A . 53 LEU HD11 1 1
4 6046 1 1 53 LEU HD12 H -7.000 6.213 -24.865 1.00 . A A . 53 LEU HD12 1 1
4 6047 1 1 53 LEU HD13 H -6.645 7.925 -25.096 1.00 . A A . 53 LEU HD13 1 1
4 6048 1 1 53 LEU HD21 H -9.692 5.597 -25.478 1.00 . A A . 53 LEU HD21 1 1
4 6049 1 1 53 LEU HD22 H -8.415 5.231 -26.638 1.00 . A A . 53 LEU HD22 1 1
4 6050 1 1 53 LEU HD23 H -9.849 6.117 -27.157 1.00 . A A . 53 LEU HD23 1 1
4 6051 1 1 53 LEU HG H -8.448 7.878 -26.899 1.00 . A A . 53 LEU HG 1 1
4 6052 1 1 53 LEU N N -10.677 9.425 -26.359 1.00 . A A . 53 LEU N 1 1
4 6053 1 1 53 LEU O O -12.138 8.143 -23.435 1.00 . A A . 53 LEU O 1 1
4 6054 1 1 54 ALA C C -13.550 10.742 -22.954 1.00 . A A . 54 ALA C 1 1
4 6055 1 1 54 ALA CA C -12.050 10.829 -22.720 1.00 . A A . 54 ALA CA 1 1
4 6056 1 1 54 ALA CB C -11.629 12.278 -22.541 1.00 . A A . 54 ALA CB 1 1
4 6057 1 1 54 ALA H H -10.790 10.793 -24.410 1.00 . A A . 54 ALA H 1 1
4 6058 1 1 54 ALA HA H -11.798 10.290 -21.823 1.00 . A A . 54 ALA HA 1 1
4 6059 1 1 54 ALA HB1 H -10.562 12.363 -22.674 1.00 . A A . 54 ALA HB1 1 1
4 6060 1 1 54 ALA HB2 H -11.898 12.608 -21.547 1.00 . A A . 54 ALA HB2 1 1
4 6061 1 1 54 ALA HB3 H -12.133 12.892 -23.273 1.00 . A A . 54 ALA HB3 1 1
4 6062 1 1 54 ALA N N -11.335 10.219 -23.830 1.00 . A A . 54 ALA N 1 1
4 6063 1 1 54 ALA O O -14.314 10.462 -22.039 1.00 . A A . 54 ALA O 1 1
4 6064 1 1 55 GLU C C -15.861 9.494 -24.528 1.00 . A A . 55 GLU C 1 1
4 6065 1 1 55 GLU CA C -15.361 10.933 -24.587 1.00 . A A . 55 GLU CA 1 1
4 6066 1 1 55 GLU CB C -15.565 11.504 -25.992 1.00 . A A . 55 GLU CB 1 1
4 6067 1 1 55 GLU CD C -17.217 12.145 -27.805 1.00 . A A . 55 GLU CD 1 1
4 6068 1 1 55 GLU CG C -17.027 11.537 -26.428 1.00 . A A . 55 GLU CG 1 1
4 6069 1 1 55 GLU H H -13.283 11.239 -24.873 1.00 . A A . 55 GLU H 1 1
4 6070 1 1 55 GLU HA H -15.940 11.511 -23.883 1.00 . A A . 55 GLU HA 1 1
4 6071 1 1 55 GLU HB2 H -15.182 12.514 -26.018 1.00 . A A . 55 GLU HB2 1 1
4 6072 1 1 55 GLU HB3 H -15.016 10.900 -26.699 1.00 . A A . 55 GLU HB3 1 1
4 6073 1 1 55 GLU HG2 H -17.407 10.528 -26.442 1.00 . A A . 55 GLU HG2 1 1
4 6074 1 1 55 GLU HG3 H -17.589 12.120 -25.712 1.00 . A A . 55 GLU HG3 1 1
4 6075 1 1 55 GLU N N -13.957 11.001 -24.196 1.00 . A A . 55 GLU N 1 1
4 6076 1 1 55 GLU O O -16.994 9.240 -24.120 1.00 . A A . 55 GLU O 1 1
4 6077 1 1 55 GLU OE1 O -16.207 12.535 -28.429 1.00 . A A . 55 GLU OE1 1 1
4 6078 1 1 55 GLU OE2 O -18.377 12.231 -28.258 1.00 . A A . 55 GLU OE2 1 1
4 6079 1 1 56 GLU C C -15.678 6.671 -23.514 1.00 . A A . 56 GLU C 1 1
4 6080 1 1 56 GLU CA C -15.366 7.141 -24.934 1.00 . A A . 56 GLU CA 1 1
4 6081 1 1 56 GLU CB C -14.228 6.298 -25.524 1.00 . A A . 56 GLU CB 1 1
4 6082 1 1 56 GLU CD C -15.253 6.151 -27.840 1.00 . A A . 56 GLU CD 1 1
4 6083 1 1 56 GLU CG C -14.024 6.498 -27.023 1.00 . A A . 56 GLU CG 1 1
4 6084 1 1 56 GLU H H -14.121 8.825 -25.266 1.00 . A A . 56 GLU H 1 1
4 6085 1 1 56 GLU HA H -16.250 7.017 -25.542 1.00 . A A . 56 GLU HA 1 1
4 6086 1 1 56 GLU HB2 H -13.308 6.554 -25.020 1.00 . A A . 56 GLU HB2 1 1
4 6087 1 1 56 GLU HB3 H -14.444 5.254 -25.351 1.00 . A A . 56 GLU HB3 1 1
4 6088 1 1 56 GLU HG2 H -13.772 7.541 -27.205 1.00 . A A . 56 GLU HG2 1 1
4 6089 1 1 56 GLU HG3 H -13.204 5.874 -27.347 1.00 . A A . 56 GLU HG3 1 1
4 6090 1 1 56 GLU N N -15.009 8.555 -24.941 1.00 . A A . 56 GLU N 1 1
4 6091 1 1 56 GLU O O -16.621 5.912 -23.299 1.00 . A A . 56 GLU O 1 1
4 6092 1 1 56 GLU OE1 O -15.812 5.052 -27.633 1.00 . A A . 56 GLU OE1 1 1
4 6093 1 1 56 GLU OE2 O -15.656 6.976 -28.683 1.00 . A A . 56 GLU OE2 1 1
4 6094 1 1 57 ASP C C -15.903 7.844 -20.413 1.00 . A A . 57 ASP C 1 1
4 6095 1 1 57 ASP CA C -15.117 6.756 -21.149 1.00 . A A . 57 ASP CA 1 1
4 6096 1 1 57 ASP CB C -13.801 6.429 -20.426 1.00 . A A . 57 ASP CB 1 1
4 6097 1 1 57 ASP CG C -13.192 5.117 -20.879 1.00 . A A . 57 ASP CG 1 1
4 6098 1 1 57 ASP H H -14.108 7.687 -22.774 1.00 . A A . 57 ASP H 1 1
4 6099 1 1 57 ASP HA H -15.757 5.887 -21.167 1.00 . A A . 57 ASP HA 1 1
4 6100 1 1 57 ASP HB2 H -13.080 7.215 -20.616 1.00 . A A . 57 ASP HB2 1 1
4 6101 1 1 57 ASP HB3 H -13.987 6.370 -19.364 1.00 . A A . 57 ASP HB3 1 1
4 6102 1 1 57 ASP N N -14.886 7.128 -22.543 1.00 . A A . 57 ASP N 1 1
4 6103 1 1 57 ASP O O -16.048 7.791 -19.192 1.00 . A A . 57 ASP O 1 1
4 6104 1 1 57 ASP OD1 O -13.899 4.321 -21.531 1.00 . A A . 57 ASP OD1 1 1
4 6105 1 1 57 ASP OD2 O -11.999 4.887 -20.584 1.00 . A A . 57 ASP OD2 1 1
4 6106 1 1 58 LYS C C -16.580 10.623 -19.459 1.00 . A A . 58 LYS C 1 1
4 6107 1 1 58 LYS CA C -17.220 9.926 -20.659 1.00 . A A . 58 LYS CA 1 1
4 6108 1 1 58 LYS CB C -18.626 9.433 -20.308 1.00 . A A . 58 LYS CB 1 1
4 6109 1 1 58 LYS CD C -20.814 8.499 -21.130 1.00 . A A . 58 LYS CD 1 1
4 6110 1 1 58 LYS CE C -21.616 8.063 -22.345 1.00 . A A . 58 LYS CE 1 1
4 6111 1 1 58 LYS CG C -19.419 8.965 -21.519 1.00 . A A . 58 LYS CG 1 1
4 6112 1 1 58 LYS H H -16.227 8.788 -22.146 1.00 . A A . 58 LYS H 1 1
4 6113 1 1 58 LYS HA H -17.308 10.651 -21.454 1.00 . A A . 58 LYS HA 1 1
4 6114 1 1 58 LYS HB2 H -18.544 8.609 -19.613 1.00 . A A . 58 LYS HB2 1 1
4 6115 1 1 58 LYS HB3 H -19.169 10.239 -19.834 1.00 . A A . 58 LYS HB3 1 1
4 6116 1 1 58 LYS HD2 H -20.727 7.665 -20.448 1.00 . A A . 58 LYS HD2 1 1
4 6117 1 1 58 LYS HD3 H -21.330 9.312 -20.640 1.00 . A A . 58 LYS HD3 1 1
4 6118 1 1 58 LYS HE2 H -22.612 7.793 -22.026 1.00 . A A . 58 LYS HE2 1 1
4 6119 1 1 58 LYS HE3 H -21.673 8.889 -23.038 1.00 . A A . 58 LYS HE3 1 1
4 6120 1 1 58 LYS HG2 H -19.505 9.782 -22.221 1.00 . A A . 58 LYS HG2 1 1
4 6121 1 1 58 LYS HG3 H -18.893 8.145 -21.985 1.00 . A A . 58 LYS HG3 1 1
4 6122 1 1 58 LYS HZ1 H -20.113 7.184 -23.500 1.00 . A A . 58 LYS HZ1 1 1
4 6123 1 1 58 LYS HZ2 H -21.646 6.514 -23.746 1.00 . A A . 58 LYS HZ2 1 1
4 6124 1 1 58 LYS HZ3 H -20.781 6.147 -22.341 1.00 . A A . 58 LYS HZ3 1 1
4 6125 1 1 58 LYS N N -16.408 8.816 -21.182 1.00 . A A . 58 LYS N 1 1
4 6126 1 1 58 LYS NZ N -20.996 6.895 -23.030 1.00 . A A . 58 LYS NZ 1 1
4 6127 1 1 58 LYS O O -17.212 10.800 -18.417 1.00 . A A . 58 LYS O 1 1
4 6128 1 1 59 ILE C C -14.839 13.215 -18.628 1.00 . A A . 59 ILE C 1 1
4 6129 1 1 59 ILE CA C -14.607 11.706 -18.551 1.00 . A A . 59 ILE CA 1 1
4 6130 1 1 59 ILE CB C -13.095 11.409 -18.635 1.00 . A A . 59 ILE CB 1 1
4 6131 1 1 59 ILE CD1 C -13.369 9.200 -17.389 1.00 . A A . 59 ILE CD1 1 1
4 6132 1 1 59 ILE CG1 C -12.848 9.897 -18.627 1.00 . A A . 59 ILE CG1 1 1
4 6133 1 1 59 ILE CG2 C -12.345 12.079 -17.489 1.00 . A A . 59 ILE CG2 1 1
4 6134 1 1 59 ILE H H -14.876 10.861 -20.478 1.00 . A A . 59 ILE H 1 1
4 6135 1 1 59 ILE HA H -14.979 11.337 -17.607 1.00 . A A . 59 ILE HA 1 1
4 6136 1 1 59 ILE HB H -12.725 11.817 -19.564 1.00 . A A . 59 ILE HB 1 1
4 6137 1 1 59 ILE HD11 H -14.373 8.846 -17.570 1.00 . A A . 59 ILE HD11 1 1
4 6138 1 1 59 ILE HD12 H -13.376 9.895 -16.562 1.00 . A A . 59 ILE HD12 1 1
4 6139 1 1 59 ILE HD13 H -12.729 8.364 -17.150 1.00 . A A . 59 ILE HD13 1 1
4 6140 1 1 59 ILE HG12 H -13.338 9.456 -19.483 1.00 . A A . 59 ILE HG12 1 1
4 6141 1 1 59 ILE HG13 H -11.786 9.712 -18.691 1.00 . A A . 59 ILE HG13 1 1
4 6142 1 1 59 ILE HG21 H -11.724 11.351 -16.989 1.00 . A A . 59 ILE HG21 1 1
4 6143 1 1 59 ILE HG22 H -13.054 12.491 -16.785 1.00 . A A . 59 ILE HG22 1 1
4 6144 1 1 59 ILE HG23 H -11.726 12.873 -17.879 1.00 . A A . 59 ILE HG23 1 1
4 6145 1 1 59 ILE N N -15.328 11.025 -19.617 1.00 . A A . 59 ILE N 1 1
4 6146 1 1 59 ILE O O -14.306 13.892 -19.509 1.00 . A A . 59 ILE O 1 1
4 6147 1 1 60 LEU C C -15.249 15.867 -16.514 1.00 . A A . 60 LEU C 1 1
4 6148 1 1 60 LEU CA C -15.953 15.160 -17.672 1.00 . A A . 60 LEU CA 1 1
4 6149 1 1 60 LEU CB C -17.466 15.373 -17.568 1.00 . A A . 60 LEU CB 1 1
4 6150 1 1 60 LEU CD1 C -19.777 14.982 -18.461 1.00 . A A . 60 LEU CD1 1 1
4 6151 1 1 60 LEU CD2 C -17.887 15.400 -20.044 1.00 . A A . 60 LEU CD2 1 1
4 6152 1 1 60 LEU CG C -18.291 14.779 -18.714 1.00 . A A . 60 LEU CG 1 1
4 6153 1 1 60 LEU H H -16.053 13.138 -17.039 1.00 . A A . 60 LEU H 1 1
4 6154 1 1 60 LEU HA H -15.605 15.589 -18.600 1.00 . A A . 60 LEU HA 1 1
4 6155 1 1 60 LEU HB2 H -17.805 14.933 -16.641 1.00 . A A . 60 LEU HB2 1 1
4 6156 1 1 60 LEU HB3 H -17.655 16.435 -17.531 1.00 . A A . 60 LEU HB3 1 1
4 6157 1 1 60 LEU HD11 H -20.342 14.568 -19.284 1.00 . A A . 60 LEU HD11 1 1
4 6158 1 1 60 LEU HD12 H -19.987 16.038 -18.377 1.00 . A A . 60 LEU HD12 1 1
4 6159 1 1 60 LEU HD13 H -20.058 14.486 -17.545 1.00 . A A . 60 LEU HD13 1 1
4 6160 1 1 60 LEU HD21 H -16.969 14.949 -20.388 1.00 . A A . 60 LEU HD21 1 1
4 6161 1 1 60 LEU HD22 H -17.739 16.463 -19.916 1.00 . A A . 60 LEU HD22 1 1
4 6162 1 1 60 LEU HD23 H -18.666 15.231 -20.772 1.00 . A A . 60 LEU HD23 1 1
4 6163 1 1 60 LEU HG H -18.105 13.715 -18.769 1.00 . A A . 60 LEU HG 1 1
4 6164 1 1 60 LEU N N -15.644 13.732 -17.705 1.00 . A A . 60 LEU N 1 1
4 6165 1 1 60 LEU O O -15.312 17.092 -16.401 1.00 . A A . 60 LEU O 1 1
4 6166 1 1 61 ALA C C -12.582 14.939 -14.224 1.00 . A A . 61 ALA C 1 1
4 6167 1 1 61 ALA CA C -13.884 15.678 -14.510 1.00 . A A . 61 ALA CA 1 1
4 6168 1 1 61 ALA CB C -14.779 15.655 -13.279 1.00 . A A . 61 ALA CB 1 1
4 6169 1 1 61 ALA H H -14.549 14.134 -15.800 1.00 . A A . 61 ALA H 1 1
4 6170 1 1 61 ALA HA H -13.659 16.709 -14.743 1.00 . A A . 61 ALA HA 1 1
4 6171 1 1 61 ALA HB1 H -14.525 14.803 -12.663 1.00 . A A . 61 ALA HB1 1 1
4 6172 1 1 61 ALA HB2 H -15.812 15.581 -13.585 1.00 . A A . 61 ALA HB2 1 1
4 6173 1 1 61 ALA HB3 H -14.637 16.563 -12.711 1.00 . A A . 61 ALA HB3 1 1
4 6174 1 1 61 ALA N N -14.582 15.101 -15.655 1.00 . A A . 61 ALA N 1 1
4 6175 1 1 61 ALA O O -12.523 13.717 -14.320 1.00 . A A . 61 ALA O 1 1
4 6176 1 1 62 THR C C -9.708 15.773 -12.256 1.00 . A A . 62 THR C 1 1
4 6177 1 1 62 THR CA C -10.244 15.143 -13.543 1.00 . A A . 62 THR CA 1 1
4 6178 1 1 62 THR CB C -9.226 15.418 -14.675 1.00 . A A . 62 THR CB 1 1
4 6179 1 1 62 THR CG2 C -9.618 14.720 -15.970 1.00 . A A . 62 THR CG2 1 1
4 6180 1 1 62 THR H H -11.675 16.653 -13.787 1.00 . A A . 62 THR H 1 1
4 6181 1 1 62 THR HA H -10.339 14.075 -13.412 1.00 . A A . 62 THR HA 1 1
4 6182 1 1 62 THR HB H -8.261 15.046 -14.364 1.00 . A A . 62 THR HB 1 1
4 6183 1 1 62 THR HG1 H -9.313 17.302 -14.089 1.00 . A A . 62 THR HG1 1 1
4 6184 1 1 62 THR HG21 H -9.640 13.652 -15.811 1.00 . A A . 62 THR HG21 1 1
4 6185 1 1 62 THR HG22 H -8.893 14.955 -16.739 1.00 . A A . 62 THR HG22 1 1
4 6186 1 1 62 THR HG23 H -10.594 15.060 -16.282 1.00 . A A . 62 THR HG23 1 1
4 6187 1 1 62 THR N N -11.552 15.693 -13.857 1.00 . A A . 62 THR N 1 1
4 6188 1 1 62 THR O O -10.034 16.919 -11.944 1.00 . A A . 62 THR O 1 1
4 6189 1 1 62 THR OG1 O -9.125 16.829 -14.906 1.00 . A A . 62 THR OG1 1 1
4 6190 1 1 63 PRO C C -9.613 12.674 -11.579 1.00 . A A . 63 PRO C 1 1
4 6191 1 1 63 PRO CA C -8.480 13.670 -11.824 1.00 . A A . 63 PRO CA 1 1
4 6192 1 1 63 PRO CB C -7.303 13.390 -10.875 1.00 . A A . 63 PRO CB 1 1
4 6193 1 1 63 PRO CD C -8.226 15.503 -10.268 1.00 . A A . 63 PRO CD 1 1
4 6194 1 1 63 PRO CG C -6.951 14.716 -10.280 1.00 . A A . 63 PRO CG 1 1
4 6195 1 1 63 PRO HA H -8.155 13.594 -12.851 1.00 . A A . 63 PRO HA 1 1
4 6196 1 1 63 PRO HB2 H -7.611 12.686 -10.115 1.00 . A A . 63 PRO HB2 1 1
4 6197 1 1 63 PRO HB3 H -6.476 12.978 -11.437 1.00 . A A . 63 PRO HB3 1 1
4 6198 1 1 63 PRO HD2 H -8.819 15.259 -9.399 1.00 . A A . 63 PRO HD2 1 1
4 6199 1 1 63 PRO HD3 H -8.023 16.562 -10.310 1.00 . A A . 63 PRO HD3 1 1
4 6200 1 1 63 PRO HG2 H -6.582 14.581 -9.274 1.00 . A A . 63 PRO HG2 1 1
4 6201 1 1 63 PRO HG3 H -6.211 15.208 -10.892 1.00 . A A . 63 PRO HG3 1 1
4 6202 1 1 63 PRO N N -8.873 15.042 -11.499 1.00 . A A . 63 PRO N 1 1
4 6203 1 1 63 PRO O O -10.445 12.864 -10.691 1.00 . A A . 63 PRO O 1 1
4 6204 1 1 64 THR C C -9.951 9.245 -11.910 1.00 . A A . 64 THR C 1 1
4 6205 1 1 64 THR CA C -10.639 10.566 -12.225 1.00 . A A . 64 THR CA 1 1
4 6206 1 1 64 THR CB C -11.485 10.380 -13.499 1.00 . A A . 64 THR CB 1 1
4 6207 1 1 64 THR CG2 C -12.967 10.271 -13.163 1.00 . A A . 64 THR CG2 1 1
4 6208 1 1 64 THR H H -8.935 11.514 -13.050 1.00 . A A . 64 THR H 1 1
4 6209 1 1 64 THR HA H -11.292 10.834 -11.408 1.00 . A A . 64 THR HA 1 1
4 6210 1 1 64 THR HB H -11.177 9.464 -13.980 1.00 . A A . 64 THR HB 1 1
4 6211 1 1 64 THR HG1 H -11.837 12.213 -14.159 1.00 . A A . 64 THR HG1 1 1
4 6212 1 1 64 THR HG21 H -13.200 10.926 -12.337 1.00 . A A . 64 THR HG21 1 1
4 6213 1 1 64 THR HG22 H -13.202 9.248 -12.890 1.00 . A A . 64 THR HG22 1 1
4 6214 1 1 64 THR HG23 H -13.553 10.556 -14.025 1.00 . A A . 64 THR HG23 1 1
4 6215 1 1 64 THR N N -9.635 11.614 -12.369 1.00 . A A . 64 THR N 1 1
4 6216 1 1 64 THR O O -9.140 8.758 -12.696 1.00 . A A . 64 THR O 1 1
4 6217 1 1 64 THR OG1 O -11.267 11.469 -14.401 1.00 . A A . 64 THR OG1 1 1
4 6218 1 1 65 LEU C C -10.705 6.289 -10.514 1.00 . A A . 65 LEU C 1 1
4 6219 1 1 65 LEU CA C -9.681 7.406 -10.353 1.00 . A A . 65 LEU CA 1 1
4 6220 1 1 65 LEU CB C -9.227 7.493 -8.891 1.00 . A A . 65 LEU CB 1 1
4 6221 1 1 65 LEU CD1 C -7.184 6.059 -9.103 1.00 . A A . 65 LEU CD1 1 1
4 6222 1 1 65 LEU CD2 C -8.234 6.404 -6.862 1.00 . A A . 65 LEU CD2 1 1
4 6223 1 1 65 LEU CG C -8.490 6.263 -8.354 1.00 . A A . 65 LEU CG 1 1
4 6224 1 1 65 LEU H H -10.940 9.094 -10.183 1.00 . A A . 65 LEU H 1 1
4 6225 1 1 65 LEU HA H -8.825 7.193 -10.977 1.00 . A A . 65 LEU HA 1 1
4 6226 1 1 65 LEU HB2 H -8.573 8.349 -8.792 1.00 . A A . 65 LEU HB2 1 1
4 6227 1 1 65 LEU HB3 H -10.100 7.659 -8.277 1.00 . A A . 65 LEU HB3 1 1
4 6228 1 1 65 LEU HD11 H -7.391 5.704 -10.102 1.00 . A A . 65 LEU HD11 1 1
4 6229 1 1 65 LEU HD12 H -6.579 5.330 -8.582 1.00 . A A . 65 LEU HD12 1 1
4 6230 1 1 65 LEU HD13 H -6.648 6.995 -9.157 1.00 . A A . 65 LEU HD13 1 1
4 6231 1 1 65 LEU HD21 H -8.964 5.826 -6.314 1.00 . A A . 65 LEU HD21 1 1
4 6232 1 1 65 LEU HD22 H -8.314 7.443 -6.579 1.00 . A A . 65 LEU HD22 1 1
4 6233 1 1 65 LEU HD23 H -7.242 6.044 -6.631 1.00 . A A . 65 LEU HD23 1 1
4 6234 1 1 65 LEU HG H -9.106 5.389 -8.508 1.00 . A A . 65 LEU HG 1 1
4 6235 1 1 65 LEU N N -10.274 8.670 -10.763 1.00 . A A . 65 LEU N 1 1
4 6236 1 1 65 LEU O O -11.742 6.301 -9.860 1.00 . A A . 65 LEU O 1 1
4 6237 1 1 66 ALA C C -10.641 2.897 -11.769 1.00 . A A . 66 ALA C 1 1
4 6238 1 1 66 ALA CA C -11.358 4.227 -11.597 1.00 . A A . 66 ALA CA 1 1
4 6239 1 1 66 ALA CB C -12.239 4.491 -12.809 1.00 . A A . 66 ALA CB 1 1
4 6240 1 1 66 ALA H H -9.583 5.359 -11.890 1.00 . A A . 66 ALA H 1 1
4 6241 1 1 66 ALA HA H -11.992 4.147 -10.723 1.00 . A A . 66 ALA HA 1 1
4 6242 1 1 66 ALA HB1 H -12.377 5.554 -12.931 1.00 . A A . 66 ALA HB1 1 1
4 6243 1 1 66 ALA HB2 H -13.197 4.014 -12.666 1.00 . A A . 66 ALA HB2 1 1
4 6244 1 1 66 ALA HB3 H -11.765 4.083 -13.692 1.00 . A A . 66 ALA HB3 1 1
4 6245 1 1 66 ALA N N -10.425 5.327 -11.383 1.00 . A A . 66 ALA N 1 1
4 6246 1 1 66 ALA O O -9.604 2.805 -12.425 1.00 . A A . 66 ALA O 1 1
4 6247 1 1 67 LYS C C -11.431 -0.205 -12.352 1.00 . A A . 67 LYS C 1 1
4 6248 1 1 67 LYS CA C -10.684 0.524 -11.253 1.00 . A A . 67 LYS CA 1 1
4 6249 1 1 67 LYS CB C -10.863 -0.213 -9.920 1.00 . A A . 67 LYS CB 1 1
4 6250 1 1 67 LYS CD C -11.121 -2.456 -8.786 1.00 . A A . 67 LYS CD 1 1
4 6251 1 1 67 LYS CE C -10.008 -2.852 -7.826 1.00 . A A . 67 LYS CE 1 1
4 6252 1 1 67 LYS CG C -10.590 -1.712 -10.003 1.00 . A A . 67 LYS CG 1 1
4 6253 1 1 67 LYS H H -12.041 2.022 -10.645 1.00 . A A . 67 LYS H 1 1
4 6254 1 1 67 LYS HA H -9.634 0.603 -11.495 1.00 . A A . 67 LYS HA 1 1
4 6255 1 1 67 LYS HB2 H -10.192 0.216 -9.192 1.00 . A A . 67 LYS HB2 1 1
4 6256 1 1 67 LYS HB3 H -11.879 -0.075 -9.583 1.00 . A A . 67 LYS HB3 1 1
4 6257 1 1 67 LYS HD2 H -11.820 -1.819 -8.265 1.00 . A A . 67 LYS HD2 1 1
4 6258 1 1 67 LYS HD3 H -11.630 -3.349 -9.121 1.00 . A A . 67 LYS HD3 1 1
4 6259 1 1 67 LYS HE2 H -9.224 -3.337 -8.385 1.00 . A A . 67 LYS HE2 1 1
4 6260 1 1 67 LYS HE3 H -9.619 -1.962 -7.356 1.00 . A A . 67 LYS HE3 1 1
4 6261 1 1 67 LYS HG2 H -11.068 -2.106 -10.887 1.00 . A A . 67 LYS HG2 1 1
4 6262 1 1 67 LYS HG3 H -9.523 -1.870 -10.071 1.00 . A A . 67 LYS HG3 1 1
4 6263 1 1 67 LYS HZ1 H -10.871 -3.243 -5.964 1.00 . A A . 67 LYS HZ1 1 1
4 6264 1 1 67 LYS HZ2 H -9.724 -4.392 -6.441 1.00 . A A . 67 LYS HZ2 1 1
4 6265 1 1 67 LYS HZ3 H -11.260 -4.383 -7.151 1.00 . A A . 67 LYS HZ3 1 1
4 6266 1 1 67 LYS N N -11.218 1.867 -11.163 1.00 . A A . 67 LYS N 1 1
4 6267 1 1 67 LYS NZ N -10.500 -3.781 -6.772 1.00 . A A . 67 LYS NZ 1 1
4 6268 1 1 67 LYS O O -12.586 -0.589 -12.171 1.00 . A A . 67 LYS O 1 1
4 6269 1 1 68 VAL C C -11.363 -2.567 -14.434 1.00 . A A . 68 VAL C 1 1
4 6270 1 1 68 VAL CA C -11.438 -1.057 -14.601 1.00 . A A . 68 VAL CA 1 1
4 6271 1 1 68 VAL CB C -10.836 -0.639 -15.954 1.00 . A A . 68 VAL CB 1 1
4 6272 1 1 68 VAL CG1 C -11.092 0.838 -16.210 1.00 . A A . 68 VAL CG1 1 1
4 6273 1 1 68 VAL CG2 C -9.345 -0.945 -16.012 1.00 . A A . 68 VAL CG2 1 1
4 6274 1 1 68 VAL H H -9.874 -0.051 -13.593 1.00 . A A . 68 VAL H 1 1
4 6275 1 1 68 VAL HA H -12.479 -0.767 -14.594 1.00 . A A . 68 VAL HA 1 1
4 6276 1 1 68 VAL HB H -11.328 -1.200 -16.729 1.00 . A A . 68 VAL HB 1 1
4 6277 1 1 68 VAL HG11 H -12.061 1.110 -15.818 1.00 . A A . 68 VAL HG11 1 1
4 6278 1 1 68 VAL HG12 H -11.068 1.030 -17.273 1.00 . A A . 68 VAL HG12 1 1
4 6279 1 1 68 VAL HG13 H -10.328 1.427 -15.722 1.00 . A A . 68 VAL HG13 1 1
4 6280 1 1 68 VAL HG21 H -9.102 -1.373 -16.973 1.00 . A A . 68 VAL HG21 1 1
4 6281 1 1 68 VAL HG22 H -9.092 -1.647 -15.232 1.00 . A A . 68 VAL HG22 1 1
4 6282 1 1 68 VAL HG23 H -8.785 -0.033 -15.872 1.00 . A A . 68 VAL HG23 1 1
4 6283 1 1 68 VAL N N -10.792 -0.380 -13.493 1.00 . A A . 68 VAL N 1 1
4 6284 1 1 68 VAL O O -12.239 -3.295 -14.902 1.00 . A A . 68 VAL O 1 1
4 6285 1 1 69 LEU C C -9.717 -4.744 -12.096 1.00 . A A . 69 LEU C 1 1
4 6286 1 1 69 LEU CA C -10.149 -4.466 -13.531 1.00 . A A . 69 LEU CA 1 1
4 6287 1 1 69 LEU CB C -9.115 -5.049 -14.503 1.00 . A A . 69 LEU CB 1 1
4 6288 1 1 69 LEU CD1 C -8.307 -5.381 -16.856 1.00 . A A . 69 LEU CD1 1 1
4 6289 1 1 69 LEU CD2 C -10.695 -5.839 -16.289 1.00 . A A . 69 LEU CD2 1 1
4 6290 1 1 69 LEU CG C -9.485 -4.966 -15.989 1.00 . A A . 69 LEU CG 1 1
4 6291 1 1 69 LEU H H -9.660 -2.395 -13.379 1.00 . A A . 69 LEU H 1 1
4 6292 1 1 69 LEU HA H -11.102 -4.941 -13.705 1.00 . A A . 69 LEU HA 1 1
4 6293 1 1 69 LEU HB2 H -8.182 -4.526 -14.357 1.00 . A A . 69 LEU HB2 1 1
4 6294 1 1 69 LEU HB3 H -8.965 -6.088 -14.252 1.00 . A A . 69 LEU HB3 1 1
4 6295 1 1 69 LEU HD11 H -8.670 -5.888 -17.737 1.00 . A A . 69 LEU HD11 1 1
4 6296 1 1 69 LEU HD12 H -7.664 -6.046 -16.297 1.00 . A A . 69 LEU HD12 1 1
4 6297 1 1 69 LEU HD13 H -7.750 -4.504 -17.151 1.00 . A A . 69 LEU HD13 1 1
4 6298 1 1 69 LEU HD21 H -11.595 -5.313 -16.006 1.00 . A A . 69 LEU HD21 1 1
4 6299 1 1 69 LEU HD22 H -10.623 -6.760 -15.730 1.00 . A A . 69 LEU HD22 1 1
4 6300 1 1 69 LEU HD23 H -10.725 -6.060 -17.346 1.00 . A A . 69 LEU HD23 1 1
4 6301 1 1 69 LEU HG H -9.739 -3.944 -16.234 1.00 . A A . 69 LEU HG 1 1
4 6302 1 1 69 LEU N N -10.320 -3.034 -13.756 1.00 . A A . 69 LEU N 1 1
4 6303 1 1 69 LEU O O -8.828 -4.072 -11.576 1.00 . A A . 69 LEU O 1 1
4 6304 1 1 70 PRO C C -12.763 -5.847 -11.998 1.00 . A A . 70 PRO C 1 1
4 6305 1 1 70 PRO CA C -11.406 -6.561 -12.013 1.00 . A A . 70 PRO CA 1 1
4 6306 1 1 70 PRO CB C -11.431 -7.780 -11.092 1.00 . A A . 70 PRO CB 1 1
4 6307 1 1 70 PRO CD C -10.001 -6.168 -10.057 1.00 . A A . 70 PRO CD 1 1
4 6308 1 1 70 PRO CG C -11.011 -7.247 -9.766 1.00 . A A . 70 PRO CG 1 1
4 6309 1 1 70 PRO HA H -11.172 -6.871 -13.021 1.00 . A A . 70 PRO HA 1 1
4 6310 1 1 70 PRO HB2 H -12.429 -8.189 -11.058 1.00 . A A . 70 PRO HB2 1 1
4 6311 1 1 70 PRO HB3 H -10.740 -8.526 -11.454 1.00 . A A . 70 PRO HB3 1 1
4 6312 1 1 70 PRO HD2 H -10.117 -5.347 -9.364 1.00 . A A . 70 PRO HD2 1 1
4 6313 1 1 70 PRO HD3 H -8.999 -6.565 -10.007 1.00 . A A . 70 PRO HD3 1 1
4 6314 1 1 70 PRO HG2 H -11.865 -6.834 -9.250 1.00 . A A . 70 PRO HG2 1 1
4 6315 1 1 70 PRO HG3 H -10.561 -8.032 -9.179 1.00 . A A . 70 PRO HG3 1 1
4 6316 1 1 70 PRO N N -10.330 -5.744 -11.435 1.00 . A A . 70 PRO N 1 1
4 6317 1 1 70 PRO O O -13.009 -4.990 -11.149 1.00 . A A . 70 PRO O 1 1
4 6318 1 1 71 PRO C C -15.907 -6.088 -11.898 1.00 . A A . 71 PRO C 1 1
4 6319 1 1 71 PRO CA C -14.998 -5.592 -13.027 1.00 . A A . 71 PRO CA 1 1
4 6320 1 1 71 PRO CB C -15.514 -6.074 -14.387 1.00 . A A . 71 PRO CB 1 1
4 6321 1 1 71 PRO CD C -13.419 -7.148 -14.040 1.00 . A A . 71 PRO CD 1 1
4 6322 1 1 71 PRO CG C -14.787 -7.349 -14.626 1.00 . A A . 71 PRO CG 1 1
4 6323 1 1 71 PRO HA H -14.953 -4.515 -13.013 1.00 . A A . 71 PRO HA 1 1
4 6324 1 1 71 PRO HB2 H -16.583 -6.227 -14.335 1.00 . A A . 71 PRO HB2 1 1
4 6325 1 1 71 PRO HB3 H -15.285 -5.339 -15.145 1.00 . A A . 71 PRO HB3 1 1
4 6326 1 1 71 PRO HD2 H -13.030 -8.079 -13.656 1.00 . A A . 71 PRO HD2 1 1
4 6327 1 1 71 PRO HD3 H -12.752 -6.732 -14.778 1.00 . A A . 71 PRO HD3 1 1
4 6328 1 1 71 PRO HG2 H -15.296 -8.162 -14.127 1.00 . A A . 71 PRO HG2 1 1
4 6329 1 1 71 PRO HG3 H -14.717 -7.542 -15.687 1.00 . A A . 71 PRO HG3 1 1
4 6330 1 1 71 PRO N N -13.656 -6.184 -12.949 1.00 . A A . 71 PRO N 1 1
4 6331 1 1 71 PRO O O -15.649 -7.144 -11.317 1.00 . A A . 71 PRO O 1 1
4 6332 1 1 72 PRO C C -16.399 -2.943 -11.970 1.00 . A A . 72 PRO C 1 1
4 6333 1 1 72 PRO CA C -17.389 -4.085 -12.206 1.00 . A A . 72 PRO CA 1 1
4 6334 1 1 72 PRO CB C -18.739 -3.749 -11.552 1.00 . A A . 72 PRO CB 1 1
4 6335 1 1 72 PRO CD C -17.946 -5.731 -10.507 1.00 . A A . 72 PRO CD 1 1
4 6336 1 1 72 PRO CG C -19.198 -5.026 -10.937 1.00 . A A . 72 PRO CG 1 1
4 6337 1 1 72 PRO HA H -17.531 -4.213 -13.270 1.00 . A A . 72 PRO HA 1 1
4 6338 1 1 72 PRO HB2 H -18.596 -2.981 -10.806 1.00 . A A . 72 PRO HB2 1 1
4 6339 1 1 72 PRO HB3 H -19.432 -3.403 -12.305 1.00 . A A . 72 PRO HB3 1 1
4 6340 1 1 72 PRO HD2 H -17.619 -5.372 -9.543 1.00 . A A . 72 PRO HD2 1 1
4 6341 1 1 72 PRO HD3 H -18.097 -6.800 -10.488 1.00 . A A . 72 PRO HD3 1 1
4 6342 1 1 72 PRO HG2 H -19.826 -4.820 -10.083 1.00 . A A . 72 PRO HG2 1 1
4 6343 1 1 72 PRO HG3 H -19.730 -5.618 -11.667 1.00 . A A . 72 PRO HG3 1 1
4 6344 1 1 72 PRO N N -16.994 -5.355 -11.562 1.00 . A A . 72 PRO N 1 1
4 6345 1 1 72 PRO O O -15.625 -2.965 -11.014 1.00 . A A . 72 PRO O 1 1
4 6346 1 1 73 VAL C C -15.933 0.083 -11.553 1.00 . A A . 73 VAL C 1 1
4 6347 1 1 73 VAL CA C -15.554 -0.791 -12.752 1.00 . A A . 73 VAL CA 1 1
4 6348 1 1 73 VAL CB C -15.604 0.058 -14.045 1.00 . A A . 73 VAL CB 1 1
4 6349 1 1 73 VAL CG1 C -14.720 1.294 -13.930 1.00 . A A . 73 VAL CG1 1 1
4 6350 1 1 73 VAL CG2 C -15.202 -0.781 -15.251 1.00 . A A . 73 VAL CG2 1 1
4 6351 1 1 73 VAL H H -17.085 -1.988 -13.586 1.00 . A A . 73 VAL H 1 1
4 6352 1 1 73 VAL HA H -14.544 -1.152 -12.618 1.00 . A A . 73 VAL HA 1 1
4 6353 1 1 73 VAL HB H -16.622 0.388 -14.190 1.00 . A A . 73 VAL HB 1 1
4 6354 1 1 73 VAL HG11 H -13.771 1.017 -13.494 1.00 . A A . 73 VAL HG11 1 1
4 6355 1 1 73 VAL HG12 H -15.205 2.025 -13.301 1.00 . A A . 73 VAL HG12 1 1
4 6356 1 1 73 VAL HG13 H -14.558 1.714 -14.911 1.00 . A A . 73 VAL HG13 1 1
4 6357 1 1 73 VAL HG21 H -14.751 -1.704 -14.913 1.00 . A A . 73 VAL HG21 1 1
4 6358 1 1 73 VAL HG22 H -14.491 -0.232 -15.851 1.00 . A A . 73 VAL HG22 1 1
4 6359 1 1 73 VAL HG23 H -16.077 -1.003 -15.844 1.00 . A A . 73 VAL HG23 1 1
4 6360 1 1 73 VAL N N -16.440 -1.946 -12.851 1.00 . A A . 73 VAL N 1 1
4 6361 1 1 73 VAL O O -17.089 0.487 -11.404 1.00 . A A . 73 VAL O 1 1
4 6362 1 1 74 ARG C C -14.536 2.560 -9.668 1.00 . A A . 74 ARG C 1 1
4 6363 1 1 74 ARG CA C -15.170 1.186 -9.515 1.00 . A A . 74 ARG CA 1 1
4 6364 1 1 74 ARG CB C -14.597 0.469 -8.283 1.00 . A A . 74 ARG CB 1 1
4 6365 1 1 74 ARG CD C -15.940 1.734 -6.560 1.00 . A A . 74 ARG CD 1 1
4 6366 1 1 74 ARG CG C -14.548 1.324 -7.021 1.00 . A A . 74 ARG CG 1 1
4 6367 1 1 74 ARG CZ C -16.778 -0.031 -5.054 1.00 . A A . 74 ARG CZ 1 1
4 6368 1 1 74 ARG H H -14.050 0.024 -10.889 1.00 . A A . 74 ARG H 1 1
4 6369 1 1 74 ARG HA H -16.229 1.315 -9.386 1.00 . A A . 74 ARG HA 1 1
4 6370 1 1 74 ARG HB2 H -15.206 -0.399 -8.075 1.00 . A A . 74 ARG HB2 1 1
4 6371 1 1 74 ARG HB3 H -13.593 0.142 -8.507 1.00 . A A . 74 ARG HB3 1 1
4 6372 1 1 74 ARG HD2 H -15.846 2.354 -5.682 1.00 . A A . 74 ARG HD2 1 1
4 6373 1 1 74 ARG HD3 H -16.414 2.301 -7.348 1.00 . A A . 74 ARG HD3 1 1
4 6374 1 1 74 ARG HE H -17.372 0.241 -6.940 1.00 . A A . 74 ARG HE 1 1
4 6375 1 1 74 ARG HG2 H -14.072 0.757 -6.235 1.00 . A A . 74 ARG HG2 1 1
4 6376 1 1 74 ARG HG3 H -13.967 2.213 -7.226 1.00 . A A . 74 ARG HG3 1 1
4 6377 1 1 74 ARG HH11 H -15.402 1.199 -4.230 1.00 . A A . 74 ARG HH11 1 1
4 6378 1 1 74 ARG HH12 H -15.995 -0.052 -3.188 1.00 . A A . 74 ARG HH12 1 1
4 6379 1 1 74 ARG HH21 H -18.160 -1.407 -5.583 1.00 . A A . 74 ARG HH21 1 1
4 6380 1 1 74 ARG HH22 H -17.566 -1.539 -3.961 1.00 . A A . 74 ARG HH22 1 1
4 6381 1 1 74 ARG N N -14.951 0.369 -10.706 1.00 . A A . 74 ARG N 1 1
4 6382 1 1 74 ARG NE N -16.780 0.580 -6.237 1.00 . A A . 74 ARG NE 1 1
4 6383 1 1 74 ARG NH1 N -15.994 0.406 -4.077 1.00 . A A . 74 ARG NH1 1 1
4 6384 1 1 74 ARG NH2 N -17.566 -1.079 -4.849 1.00 . A A . 74 ARG NH2 1 1
4 6385 1 1 74 ARG O O -13.324 2.680 -9.824 1.00 . A A . 74 ARG O 1 1
4 6386 1 1 75 ARG C C -14.779 5.613 -8.358 1.00 . A A . 75 ARG C 1 1
4 6387 1 1 75 ARG CA C -14.868 4.958 -9.727 1.00 . A A . 75 ARG CA 1 1
4 6388 1 1 75 ARG CB C -15.759 5.796 -10.639 1.00 . A A . 75 ARG CB 1 1
4 6389 1 1 75 ARG CD C -16.375 6.454 -12.979 1.00 . A A . 75 ARG CD 1 1
4 6390 1 1 75 ARG CG C -15.639 5.449 -12.112 1.00 . A A . 75 ARG CG 1 1
4 6391 1 1 75 ARG CZ C -18.646 5.605 -13.431 1.00 . A A . 75 ARG CZ 1 1
4 6392 1 1 75 ARG H H -16.320 3.443 -9.481 1.00 . A A . 75 ARG H 1 1
4 6393 1 1 75 ARG HA H -13.878 4.914 -10.155 1.00 . A A . 75 ARG HA 1 1
4 6394 1 1 75 ARG HB2 H -16.786 5.664 -10.341 1.00 . A A . 75 ARG HB2 1 1
4 6395 1 1 75 ARG HB3 H -15.488 6.833 -10.517 1.00 . A A . 75 ARG HB3 1 1
4 6396 1 1 75 ARG HD2 H -16.016 7.443 -12.737 1.00 . A A . 75 ARG HD2 1 1
4 6397 1 1 75 ARG HD3 H -16.166 6.239 -14.016 1.00 . A A . 75 ARG HD3 1 1
4 6398 1 1 75 ARG HE H -18.197 7.018 -12.094 1.00 . A A . 75 ARG HE 1 1
4 6399 1 1 75 ARG HG2 H -14.594 5.457 -12.387 1.00 . A A . 75 ARG HG2 1 1
4 6400 1 1 75 ARG HG3 H -16.054 4.465 -12.279 1.00 . A A . 75 ARG HG3 1 1
4 6401 1 1 75 ARG HH11 H -17.191 4.757 -14.549 1.00 . A A . 75 ARG HH11 1 1
4 6402 1 1 75 ARG HH12 H -18.791 4.169 -14.850 1.00 . A A . 75 ARG HH12 1 1
4 6403 1 1 75 ARG HH21 H -20.309 6.253 -12.480 1.00 . A A . 75 ARG HH21 1 1
4 6404 1 1 75 ARG HH22 H -20.568 5.022 -13.671 1.00 . A A . 75 ARG HH22 1 1
4 6405 1 1 75 ARG N N -15.361 3.597 -9.611 1.00 . A A . 75 ARG N 1 1
4 6406 1 1 75 ARG NE N -17.822 6.412 -12.767 1.00 . A A . 75 ARG NE 1 1
4 6407 1 1 75 ARG NH1 N -18.171 4.775 -14.352 1.00 . A A . 75 ARG NH1 1 1
4 6408 1 1 75 ARG NH2 N -19.947 5.628 -13.173 1.00 . A A . 75 ARG NH2 1 1
4 6409 1 1 75 ARG O O -15.769 5.716 -7.634 1.00 . A A . 75 ARG O 1 1
4 6410 1 1 76 ILE C C -13.162 8.212 -6.974 1.00 . A A . 76 ILE C 1 1
4 6411 1 1 76 ILE CA C -13.333 6.708 -6.748 1.00 . A A . 76 ILE CA 1 1
4 6412 1 1 76 ILE CB C -12.075 6.135 -6.067 1.00 . A A . 76 ILE CB 1 1
4 6413 1 1 76 ILE CD1 C -11.003 3.951 -5.345 1.00 . A A . 76 ILE CD1 1 1
4 6414 1 1 76 ILE CG1 C -12.233 4.624 -5.891 1.00 . A A . 76 ILE CG1 1 1
4 6415 1 1 76 ILE CG2 C -11.832 6.807 -4.720 1.00 . A A . 76 ILE CG2 1 1
4 6416 1 1 76 ILE H H -12.835 5.920 -8.647 1.00 . A A . 76 ILE H 1 1
4 6417 1 1 76 ILE HA H -14.177 6.531 -6.101 1.00 . A A . 76 ILE HA 1 1
4 6418 1 1 76 ILE HB H -11.225 6.332 -6.704 1.00 . A A . 76 ILE HB 1 1
4 6419 1 1 76 ILE HD11 H -11.280 3.010 -4.892 1.00 . A A . 76 ILE HD11 1 1
4 6420 1 1 76 ILE HD12 H -10.552 4.591 -4.604 1.00 . A A . 76 ILE HD12 1 1
4 6421 1 1 76 ILE HD13 H -10.305 3.775 -6.148 1.00 . A A . 76 ILE HD13 1 1
4 6422 1 1 76 ILE HG12 H -13.049 4.426 -5.214 1.00 . A A . 76 ILE HG12 1 1
4 6423 1 1 76 ILE HG13 H -12.452 4.179 -6.853 1.00 . A A . 76 ILE HG13 1 1
4 6424 1 1 76 ILE HG21 H -11.111 7.604 -4.839 1.00 . A A . 76 ILE HG21 1 1
4 6425 1 1 76 ILE HG22 H -11.450 6.081 -4.017 1.00 . A A . 76 ILE HG22 1 1
4 6426 1 1 76 ILE HG23 H -12.759 7.214 -4.346 1.00 . A A . 76 ILE HG23 1 1
4 6427 1 1 76 ILE N N -13.582 6.048 -8.016 1.00 . A A . 76 ILE N 1 1
4 6428 1 1 76 ILE O O -12.219 8.644 -7.638 1.00 . A A . 76 ILE O 1 1
4 6429 1 1 77 ILE C C -13.885 11.152 -5.245 1.00 . A A . 77 ILE C 1 1
4 6430 1 1 77 ILE CA C -14.028 10.455 -6.595 1.00 . A A . 77 ILE CA 1 1
4 6431 1 1 77 ILE CB C -15.284 10.991 -7.320 1.00 . A A . 77 ILE CB 1 1
4 6432 1 1 77 ILE CD1 C -16.759 9.283 -8.502 1.00 . A A . 77 ILE CD1 1 1
4 6433 1 1 77 ILE CG1 C -15.551 10.190 -8.597 1.00 . A A . 77 ILE CG1 1 1
4 6434 1 1 77 ILE CG2 C -15.126 12.470 -7.654 1.00 . A A . 77 ILE CG2 1 1
4 6435 1 1 77 ILE H H -14.805 8.609 -5.903 1.00 . A A . 77 ILE H 1 1
4 6436 1 1 77 ILE HA H -13.169 10.685 -7.202 1.00 . A A . 77 ILE HA 1 1
4 6437 1 1 77 ILE HB H -16.124 10.886 -6.654 1.00 . A A . 77 ILE HB 1 1
4 6438 1 1 77 ILE HD11 H -16.535 8.458 -7.842 1.00 . A A . 77 ILE HD11 1 1
4 6439 1 1 77 ILE HD12 H -17.003 8.905 -9.483 1.00 . A A . 77 ILE HD12 1 1
4 6440 1 1 77 ILE HD13 H -17.598 9.840 -8.111 1.00 . A A . 77 ILE HD13 1 1
4 6441 1 1 77 ILE HG12 H -15.716 10.873 -9.416 1.00 . A A . 77 ILE HG12 1 1
4 6442 1 1 77 ILE HG13 H -14.691 9.575 -8.814 1.00 . A A . 77 ILE HG13 1 1
4 6443 1 1 77 ILE HG21 H -14.630 12.574 -8.609 1.00 . A A . 77 ILE HG21 1 1
4 6444 1 1 77 ILE HG22 H -14.535 12.952 -6.888 1.00 . A A . 77 ILE HG22 1 1
4 6445 1 1 77 ILE HG23 H -16.099 12.935 -7.701 1.00 . A A . 77 ILE HG23 1 1
4 6446 1 1 77 ILE N N -14.081 9.005 -6.430 1.00 . A A . 77 ILE N 1 1
4 6447 1 1 77 ILE O O -14.664 10.910 -4.325 1.00 . A A . 77 ILE O 1 1
4 6448 1 1 78 GLY C C -11.297 13.424 -3.903 1.00 . A A . 78 GLY C 1 1
4 6449 1 1 78 GLY CA C -12.643 12.733 -3.899 1.00 . A A . 78 GLY CA 1 1
4 6450 1 1 78 GLY H H -12.285 12.160 -5.903 1.00 . A A . 78 GLY H 1 1
4 6451 1 1 78 GLY HA2 H -13.420 13.472 -3.768 1.00 . A A . 78 GLY HA2 1 1
4 6452 1 1 78 GLY HA3 H -12.678 12.037 -3.073 1.00 . A A . 78 GLY HA3 1 1
4 6453 1 1 78 GLY N N -12.879 12.013 -5.135 1.00 . A A . 78 GLY N 1 1
4 6454 1 1 78 GLY O O -10.703 13.621 -4.963 1.00 . A A . 78 GLY O 1 1
4 6455 1 1 79 ASP C C -8.410 13.406 -2.646 1.00 . A A . 79 ASP C 1 1
4 6456 1 1 79 ASP CA C -9.514 14.456 -2.614 1.00 . A A . 79 ASP CA 1 1
4 6457 1 1 79 ASP CB C -9.435 15.270 -1.316 1.00 . A A . 79 ASP CB 1 1
4 6458 1 1 79 ASP CG C -8.144 16.060 -1.184 1.00 . A A . 79 ASP CG 1 1
4 6459 1 1 79 ASP H H -11.327 13.611 -1.911 1.00 . A A . 79 ASP H 1 1
4 6460 1 1 79 ASP HA H -9.401 15.117 -3.461 1.00 . A A . 79 ASP HA 1 1
4 6461 1 1 79 ASP HB2 H -10.260 15.964 -1.283 1.00 . A A . 79 ASP HB2 1 1
4 6462 1 1 79 ASP HB3 H -9.507 14.595 -0.474 1.00 . A A . 79 ASP HB3 1 1
4 6463 1 1 79 ASP N N -10.811 13.793 -2.722 1.00 . A A . 79 ASP N 1 1
4 6464 1 1 79 ASP O O -8.109 12.776 -1.632 1.00 . A A . 79 ASP O 1 1
4 6465 1 1 79 ASP OD1 O -7.330 16.043 -2.133 1.00 . A A . 79 ASP OD1 1 1
4 6466 1 1 79 ASP OD2 O -7.945 16.694 -0.129 1.00 . A A . 79 ASP OD2 1 1
4 6467 1 1 80 LEU C C -5.367 12.806 -3.674 1.00 . A A . 80 LEU C 1 1
4 6468 1 1 80 LEU CA C -6.748 12.239 -3.984 1.00 . A A . 80 LEU CA 1 1
4 6469 1 1 80 LEU CB C -6.763 11.686 -5.412 1.00 . A A . 80 LEU CB 1 1
4 6470 1 1 80 LEU CD1 C -7.977 10.577 -7.299 1.00 . A A . 80 LEU CD1 1 1
4 6471 1 1 80 LEU CD2 C -8.342 9.789 -4.955 1.00 . A A . 80 LEU CD2 1 1
4 6472 1 1 80 LEU CG C -8.059 10.995 -5.839 1.00 . A A . 80 LEU CG 1 1
4 6473 1 1 80 LEU H H -8.074 13.779 -4.580 1.00 . A A . 80 LEU H 1 1
4 6474 1 1 80 LEU HA H -6.953 11.431 -3.293 1.00 . A A . 80 LEU HA 1 1
4 6475 1 1 80 LEU HB2 H -6.576 12.504 -6.092 1.00 . A A . 80 LEU HB2 1 1
4 6476 1 1 80 LEU HB3 H -5.956 10.975 -5.506 1.00 . A A . 80 LEU HB3 1 1
4 6477 1 1 80 LEU HD11 H -7.405 9.665 -7.380 1.00 . A A . 80 LEU HD11 1 1
4 6478 1 1 80 LEU HD12 H -7.495 11.357 -7.870 1.00 . A A . 80 LEU HD12 1 1
4 6479 1 1 80 LEU HD13 H -8.973 10.413 -7.683 1.00 . A A . 80 LEU HD13 1 1
4 6480 1 1 80 LEU HD21 H -9.160 9.220 -5.373 1.00 . A A . 80 LEU HD21 1 1
4 6481 1 1 80 LEU HD22 H -8.608 10.124 -3.963 1.00 . A A . 80 LEU HD22 1 1
4 6482 1 1 80 LEU HD23 H -7.461 9.166 -4.901 1.00 . A A . 80 LEU HD23 1 1
4 6483 1 1 80 LEU HG H -8.882 11.690 -5.736 1.00 . A A . 80 LEU HG 1 1
4 6484 1 1 80 LEU N N -7.801 13.233 -3.814 1.00 . A A . 80 LEU N 1 1
4 6485 1 1 80 LEU O O -4.372 12.086 -3.731 1.00 . A A . 80 LEU O 1 1
4 6486 1 1 81 SER C C -3.541 14.231 -1.674 1.00 . A A . 81 SER C 1 1
4 6487 1 1 81 SER CA C -4.026 14.730 -3.034 1.00 . A A . 81 SER CA 1 1
4 6488 1 1 81 SER CB C -4.166 16.252 -3.028 1.00 . A A . 81 SER CB 1 1
4 6489 1 1 81 SER H H -6.119 14.637 -3.368 1.00 . A A . 81 SER H 1 1
4 6490 1 1 81 SER HA H -3.304 14.437 -3.785 1.00 . A A . 81 SER HA 1 1
4 6491 1 1 81 SER HB2 H -4.932 16.540 -2.324 1.00 . A A . 81 SER HB2 1 1
4 6492 1 1 81 SER HB3 H -3.224 16.696 -2.737 1.00 . A A . 81 SER HB3 1 1
4 6493 1 1 81 SER HG H -4.228 17.646 -4.406 1.00 . A A . 81 SER HG 1 1
4 6494 1 1 81 SER N N -5.299 14.098 -3.367 1.00 . A A . 81 SER N 1 1
4 6495 1 1 81 SER O O -2.361 14.334 -1.335 1.00 . A A . 81 SER O 1 1
4 6496 1 1 81 SER OG O -4.518 16.735 -4.313 1.00 . A A . 81 SER OG 1 1
4 6497 1 1 82 ASN C C -3.758 11.699 0.272 1.00 . A A . 82 ASN C 1 1
4 6498 1 1 82 ASN CA C -4.188 13.157 0.417 1.00 . A A . 82 ASN CA 1 1
4 6499 1 1 82 ASN CB C -5.411 13.276 1.325 1.00 . A A . 82 ASN CB 1 1
4 6500 1 1 82 ASN CG C -5.175 12.709 2.709 1.00 . A A . 82 ASN CG 1 1
4 6501 1 1 82 ASN H H -5.405 13.683 -1.223 1.00 . A A . 82 ASN H 1 1
4 6502 1 1 82 ASN HA H -3.373 13.720 0.841 1.00 . A A . 82 ASN HA 1 1
4 6503 1 1 82 ASN HB2 H -5.675 14.319 1.426 1.00 . A A . 82 ASN HB2 1 1
4 6504 1 1 82 ASN HB3 H -6.231 12.747 0.872 1.00 . A A . 82 ASN HB3 1 1
4 6505 1 1 82 ASN HD21 H -4.310 14.400 3.292 1.00 . A A . 82 ASN HD21 1 1
4 6506 1 1 82 ASN HD22 H -4.408 13.155 4.487 1.00 . A A . 82 ASN HD22 1 1
4 6507 1 1 82 ASN N N -4.481 13.706 -0.896 1.00 . A A . 82 ASN N 1 1
4 6508 1 1 82 ASN ND2 N -4.570 13.501 3.584 1.00 . A A . 82 ASN ND2 1 1
4 6509 1 1 82 ASN O O -4.533 10.856 -0.186 1.00 . A A . 82 ASN O 1 1
4 6510 1 1 82 ASN OD1 O -5.536 11.569 2.991 1.00 . A A . 82 ASN OD1 1 1
4 6511 1 1 83 ARG C C -2.761 9.037 1.336 1.00 . A A . 83 ARG C 1 1
4 6512 1 1 83 ARG CA C -1.956 10.069 0.547 1.00 . A A . 83 ARG CA 1 1
4 6513 1 1 83 ARG CB C -0.484 10.048 0.973 1.00 . A A . 83 ARG CB 1 1
4 6514 1 1 83 ARG CD C 0.412 12.185 -0.028 1.00 . A A . 83 ARG CD 1 1
4 6515 1 1 83 ARG CG C 0.469 10.665 -0.046 1.00 . A A . 83 ARG CG 1 1
4 6516 1 1 83 ARG CZ C 0.684 14.020 1.586 1.00 . A A . 83 ARG CZ 1 1
4 6517 1 1 83 ARG H H -1.958 12.145 1.002 1.00 . A A . 83 ARG H 1 1
4 6518 1 1 83 ARG HA H -2.030 9.810 -0.498 1.00 . A A . 83 ARG HA 1 1
4 6519 1 1 83 ARG HB2 H -0.383 10.593 1.900 1.00 . A A . 83 ARG HB2 1 1
4 6520 1 1 83 ARG HB3 H -0.184 9.023 1.136 1.00 . A A . 83 ARG HB3 1 1
4 6521 1 1 83 ARG HD2 H 1.065 12.564 -0.801 1.00 . A A . 83 ARG HD2 1 1
4 6522 1 1 83 ARG HD3 H -0.602 12.497 -0.234 1.00 . A A . 83 ARG HD3 1 1
4 6523 1 1 83 ARG HE H 1.250 12.131 1.899 1.00 . A A . 83 ARG HE 1 1
4 6524 1 1 83 ARG HG2 H 1.476 10.351 0.182 1.00 . A A . 83 ARG HG2 1 1
4 6525 1 1 83 ARG HG3 H 0.196 10.317 -1.034 1.00 . A A . 83 ARG HG3 1 1
4 6526 1 1 83 ARG HH11 H -0.215 14.535 -0.152 1.00 . A A . 83 ARG HH11 1 1
4 6527 1 1 83 ARG HH12 H -0.001 15.828 0.984 1.00 . A A . 83 ARG HH12 1 1
4 6528 1 1 83 ARG HH21 H 1.536 13.820 3.408 1.00 . A A . 83 ARG HH21 1 1
4 6529 1 1 83 ARG HH22 H 0.998 15.417 3.015 1.00 . A A . 83 ARG HH22 1 1
4 6530 1 1 83 ARG N N -2.518 11.415 0.663 1.00 . A A . 83 ARG N 1 1
4 6531 1 1 83 ARG NE N 0.830 12.741 1.255 1.00 . A A . 83 ARG NE 1 1
4 6532 1 1 83 ARG NH1 N 0.108 14.864 0.737 1.00 . A A . 83 ARG NH1 1 1
4 6533 1 1 83 ARG NH2 N 1.107 14.455 2.766 1.00 . A A . 83 ARG NH2 1 1
4 6534 1 1 83 ARG O O -2.912 7.901 0.888 1.00 . A A . 83 ARG O 1 1
4 6535 1 1 84 GLU C C -5.314 8.017 2.588 1.00 . A A . 84 GLU C 1 1
4 6536 1 1 84 GLU CA C -4.065 8.501 3.320 1.00 . A A . 84 GLU CA 1 1
4 6537 1 1 84 GLU CB C -4.467 9.162 4.639 1.00 . A A . 84 GLU CB 1 1
4 6538 1 1 84 GLU CD C -3.700 10.039 6.878 1.00 . A A . 84 GLU CD 1 1
4 6539 1 1 84 GLU CG C -3.325 9.262 5.633 1.00 . A A . 84 GLU CG 1 1
4 6540 1 1 84 GLU H H -3.117 10.332 2.824 1.00 . A A . 84 GLU H 1 1
4 6541 1 1 84 GLU HA H -3.464 7.634 3.553 1.00 . A A . 84 GLU HA 1 1
4 6542 1 1 84 GLU HB2 H -4.831 10.159 4.434 1.00 . A A . 84 GLU HB2 1 1
4 6543 1 1 84 GLU HB3 H -5.260 8.583 5.091 1.00 . A A . 84 GLU HB3 1 1
4 6544 1 1 84 GLU HG2 H -3.039 8.262 5.926 1.00 . A A . 84 GLU HG2 1 1
4 6545 1 1 84 GLU HG3 H -2.488 9.752 5.156 1.00 . A A . 84 GLU HG3 1 1
4 6546 1 1 84 GLU N N -3.270 9.419 2.506 1.00 . A A . 84 GLU N 1 1
4 6547 1 1 84 GLU O O -5.604 6.826 2.611 1.00 . A A . 84 GLU O 1 1
4 6548 1 1 84 GLU OE1 O -3.917 11.264 6.769 1.00 . A A . 84 GLU OE1 1 1
4 6549 1 1 84 GLU OE2 O -3.777 9.423 7.960 1.00 . A A . 84 GLU OE2 1 1
4 6550 1 1 85 LYS C C -6.888 7.550 0.063 1.00 . A A . 85 LYS C 1 1
4 6551 1 1 85 LYS CA C -7.247 8.492 1.204 1.00 . A A . 85 LYS CA 1 1
4 6552 1 1 85 LYS CB C -8.047 9.676 0.661 1.00 . A A . 85 LYS CB 1 1
4 6553 1 1 85 LYS CD C -9.552 11.627 1.067 1.00 . A A . 85 LYS CD 1 1
4 6554 1 1 85 LYS CE C -10.208 12.523 2.106 1.00 . A A . 85 LYS CE 1 1
4 6555 1 1 85 LYS CG C -8.761 10.502 1.715 1.00 . A A . 85 LYS CG 1 1
4 6556 1 1 85 LYS H H -5.781 9.862 1.927 1.00 . A A . 85 LYS H 1 1
4 6557 1 1 85 LYS HA H -7.845 7.920 1.896 1.00 . A A . 85 LYS HA 1 1
4 6558 1 1 85 LYS HB2 H -7.369 10.334 0.132 1.00 . A A . 85 LYS HB2 1 1
4 6559 1 1 85 LYS HB3 H -8.784 9.306 -0.035 1.00 . A A . 85 LYS HB3 1 1
4 6560 1 1 85 LYS HD2 H -8.887 12.219 0.453 1.00 . A A . 85 LYS HD2 1 1
4 6561 1 1 85 LYS HD3 H -10.321 11.195 0.444 1.00 . A A . 85 LYS HD3 1 1
4 6562 1 1 85 LYS HE2 H -9.440 12.932 2.746 1.00 . A A . 85 LYS HE2 1 1
4 6563 1 1 85 LYS HE3 H -10.716 13.329 1.597 1.00 . A A . 85 LYS HE3 1 1
4 6564 1 1 85 LYS HG2 H -9.441 9.862 2.260 1.00 . A A . 85 LYS HG2 1 1
4 6565 1 1 85 LYS HG3 H -8.035 10.920 2.395 1.00 . A A . 85 LYS HG3 1 1
4 6566 1 1 85 LYS HZ1 H -11.974 12.407 3.215 1.00 . A A . 85 LYS HZ1 1 1
4 6567 1 1 85 LYS HZ2 H -10.730 11.427 3.806 1.00 . A A . 85 LYS HZ2 1 1
4 6568 1 1 85 LYS HZ3 H -11.574 10.973 2.412 1.00 . A A . 85 LYS HZ3 1 1
4 6569 1 1 85 LYS N N -6.046 8.914 1.928 1.00 . A A . 85 LYS N 1 1
4 6570 1 1 85 LYS NZ N -11.190 11.782 2.943 1.00 . A A . 85 LYS NZ 1 1
4 6571 1 1 85 LYS O O -7.574 6.555 -0.161 1.00 . A A . 85 LYS O 1 1
4 6572 1 1 86 VAL C C -4.953 5.638 -1.240 1.00 . A A . 86 VAL C 1 1
4 6573 1 1 86 VAL CA C -5.366 7.019 -1.752 1.00 . A A . 86 VAL CA 1 1
4 6574 1 1 86 VAL CB C -4.196 7.679 -2.522 1.00 . A A . 86 VAL CB 1 1
4 6575 1 1 86 VAL CG1 C -3.590 6.713 -3.529 1.00 . A A . 86 VAL CG1 1 1
4 6576 1 1 86 VAL CG2 C -4.687 8.936 -3.220 1.00 . A A . 86 VAL CG2 1 1
4 6577 1 1 86 VAL H H -5.330 8.694 -0.454 1.00 . A A . 86 VAL H 1 1
4 6578 1 1 86 VAL HA H -6.186 6.897 -2.446 1.00 . A A . 86 VAL HA 1 1
4 6579 1 1 86 VAL HB H -3.422 7.962 -1.817 1.00 . A A . 86 VAL HB 1 1
4 6580 1 1 86 VAL HG11 H -3.221 7.265 -4.380 1.00 . A A . 86 VAL HG11 1 1
4 6581 1 1 86 VAL HG12 H -4.346 6.013 -3.854 1.00 . A A . 86 VAL HG12 1 1
4 6582 1 1 86 VAL HG13 H -2.776 6.175 -3.067 1.00 . A A . 86 VAL HG13 1 1
4 6583 1 1 86 VAL HG21 H -4.422 9.803 -2.631 1.00 . A A . 86 VAL HG21 1 1
4 6584 1 1 86 VAL HG22 H -5.760 8.891 -3.329 1.00 . A A . 86 VAL HG22 1 1
4 6585 1 1 86 VAL HG23 H -4.228 9.011 -4.194 1.00 . A A . 86 VAL HG23 1 1
4 6586 1 1 86 VAL N N -5.816 7.865 -0.655 1.00 . A A . 86 VAL N 1 1
4 6587 1 1 86 VAL O O -5.371 4.617 -1.786 1.00 . A A . 86 VAL O 1 1
4 6588 1 1 87 LEU C C -4.856 3.554 1.004 1.00 . A A . 87 LEU C 1 1
4 6589 1 1 87 LEU CA C -3.698 4.372 0.432 1.00 . A A . 87 LEU CA 1 1
4 6590 1 1 87 LEU CB C -2.670 4.689 1.523 1.00 . A A . 87 LEU CB 1 1
4 6591 1 1 87 LEU CD1 C -1.501 2.463 1.516 1.00 . A A . 87 LEU CD1 1 1
4 6592 1 1 87 LEU CD2 C -1.309 3.982 3.499 1.00 . A A . 87 LEU CD2 1 1
4 6593 1 1 87 LEU CG C -2.209 3.503 2.369 1.00 . A A . 87 LEU CG 1 1
4 6594 1 1 87 LEU H H -3.895 6.466 0.246 1.00 . A A . 87 LEU H 1 1
4 6595 1 1 87 LEU HA H -3.235 3.781 -0.342 1.00 . A A . 87 LEU HA 1 1
4 6596 1 1 87 LEU HB2 H -1.801 5.122 1.051 1.00 . A A . 87 LEU HB2 1 1
4 6597 1 1 87 LEU HB3 H -3.100 5.425 2.184 1.00 . A A . 87 LEU HB3 1 1
4 6598 1 1 87 LEU HD11 H -0.695 2.019 2.082 1.00 . A A . 87 LEU HD11 1 1
4 6599 1 1 87 LEU HD12 H -1.103 2.933 0.630 1.00 . A A . 87 LEU HD12 1 1
4 6600 1 1 87 LEU HD13 H -2.205 1.694 1.230 1.00 . A A . 87 LEU HD13 1 1
4 6601 1 1 87 LEU HD21 H -1.211 3.200 4.238 1.00 . A A . 87 LEU HD21 1 1
4 6602 1 1 87 LEU HD22 H -1.743 4.859 3.961 1.00 . A A . 87 LEU HD22 1 1
4 6603 1 1 87 LEU HD23 H -0.334 4.230 3.104 1.00 . A A . 87 LEU HD23 1 1
4 6604 1 1 87 LEU HG H -3.076 3.038 2.808 1.00 . A A . 87 LEU HG 1 1
4 6605 1 1 87 LEU N N -4.160 5.617 -0.171 1.00 . A A . 87 LEU N 1 1
4 6606 1 1 87 LEU O O -4.954 2.354 0.754 1.00 . A A . 87 LEU O 1 1
4 6607 1 1 88 ILE C C -7.843 2.983 1.322 1.00 . A A . 88 ILE C 1 1
4 6608 1 1 88 ILE CA C -6.872 3.536 2.374 1.00 . A A . 88 ILE CA 1 1
4 6609 1 1 88 ILE CB C -7.601 4.479 3.355 1.00 . A A . 88 ILE CB 1 1
4 6610 1 1 88 ILE CD1 C -7.156 5.876 5.445 1.00 . A A . 88 ILE CD1 1 1
4 6611 1 1 88 ILE CG1 C -6.710 4.723 4.578 1.00 . A A . 88 ILE CG1 1 1
4 6612 1 1 88 ILE CG2 C -8.952 3.909 3.771 1.00 . A A . 88 ILE CG2 1 1
4 6613 1 1 88 ILE H H -5.604 5.175 1.903 1.00 . A A . 88 ILE H 1 1
4 6614 1 1 88 ILE HA H -6.482 2.701 2.948 1.00 . A A . 88 ILE HA 1 1
4 6615 1 1 88 ILE HB H -7.773 5.421 2.854 1.00 . A A . 88 ILE HB 1 1
4 6616 1 1 88 ILE HD11 H -7.924 6.433 4.933 1.00 . A A . 88 ILE HD11 1 1
4 6617 1 1 88 ILE HD12 H -6.311 6.523 5.643 1.00 . A A . 88 ILE HD12 1 1
4 6618 1 1 88 ILE HD13 H -7.545 5.496 6.376 1.00 . A A . 88 ILE HD13 1 1
4 6619 1 1 88 ILE HG12 H -6.704 3.834 5.191 1.00 . A A . 88 ILE HG12 1 1
4 6620 1 1 88 ILE HG13 H -5.704 4.929 4.243 1.00 . A A . 88 ILE HG13 1 1
4 6621 1 1 88 ILE HG21 H -9.646 3.989 2.946 1.00 . A A . 88 ILE HG21 1 1
4 6622 1 1 88 ILE HG22 H -9.332 4.464 4.617 1.00 . A A . 88 ILE HG22 1 1
4 6623 1 1 88 ILE HG23 H -8.836 2.870 4.044 1.00 . A A . 88 ILE HG23 1 1
4 6624 1 1 88 ILE N N -5.728 4.208 1.762 1.00 . A A . 88 ILE N 1 1
4 6625 1 1 88 ILE O O -8.291 1.839 1.430 1.00 . A A . 88 ILE O 1 1
4 6626 1 1 89 ALA C C -8.496 2.167 -1.516 1.00 . A A . 89 ALA C 1 1
4 6627 1 1 89 ALA CA C -9.079 3.350 -0.748 1.00 . A A . 89 ALA CA 1 1
4 6628 1 1 89 ALA CB C -9.420 4.497 -1.686 1.00 . A A . 89 ALA CB 1 1
4 6629 1 1 89 ALA H H -7.786 4.699 0.272 1.00 . A A . 89 ALA H 1 1
4 6630 1 1 89 ALA HA H -9.989 3.010 -0.276 1.00 . A A . 89 ALA HA 1 1
4 6631 1 1 89 ALA HB1 H -10.432 4.381 -2.044 1.00 . A A . 89 ALA HB1 1 1
4 6632 1 1 89 ALA HB2 H -8.738 4.491 -2.524 1.00 . A A . 89 ALA HB2 1 1
4 6633 1 1 89 ALA HB3 H -9.330 5.434 -1.154 1.00 . A A . 89 ALA HB3 1 1
4 6634 1 1 89 ALA N N -8.167 3.791 0.309 1.00 . A A . 89 ALA N 1 1
4 6635 1 1 89 ALA O O -9.212 1.215 -1.836 1.00 . A A . 89 ALA O 1 1
4 6636 1 1 90 LEU C C -6.485 -0.111 -1.628 1.00 . A A . 90 LEU C 1 1
4 6637 1 1 90 LEU CA C -6.520 1.135 -2.509 1.00 . A A . 90 LEU CA 1 1
4 6638 1 1 90 LEU CB C -5.098 1.534 -2.919 1.00 . A A . 90 LEU CB 1 1
4 6639 1 1 90 LEU CD1 C -3.564 3.053 -4.182 1.00 . A A . 90 LEU CD1 1 1
4 6640 1 1 90 LEU CD2 C -5.526 2.023 -5.344 1.00 . A A . 90 LEU CD2 1 1
4 6641 1 1 90 LEU CG C -5.002 2.583 -4.028 1.00 . A A . 90 LEU CG 1 1
4 6642 1 1 90 LEU H H -6.680 3.018 -1.541 1.00 . A A . 90 LEU H 1 1
4 6643 1 1 90 LEU HA H -7.093 0.910 -3.396 1.00 . A A . 90 LEU HA 1 1
4 6644 1 1 90 LEU HB2 H -4.589 1.920 -2.048 1.00 . A A . 90 LEU HB2 1 1
4 6645 1 1 90 LEU HB3 H -4.578 0.648 -3.252 1.00 . A A . 90 LEU HB3 1 1
4 6646 1 1 90 LEU HD11 H -3.458 4.030 -3.735 1.00 . A A . 90 LEU HD11 1 1
4 6647 1 1 90 LEU HD12 H -3.313 3.108 -5.231 1.00 . A A . 90 LEU HD12 1 1
4 6648 1 1 90 LEU HD13 H -2.901 2.357 -3.686 1.00 . A A . 90 LEU HD13 1 1
4 6649 1 1 90 LEU HD21 H -6.593 2.173 -5.400 1.00 . A A . 90 LEU HD21 1 1
4 6650 1 1 90 LEU HD22 H -5.308 0.967 -5.398 1.00 . A A . 90 LEU HD22 1 1
4 6651 1 1 90 LEU HD23 H -5.048 2.531 -6.168 1.00 . A A . 90 LEU HD23 1 1
4 6652 1 1 90 LEU HG H -5.607 3.437 -3.760 1.00 . A A . 90 LEU HG 1 1
4 6653 1 1 90 LEU N N -7.198 2.226 -1.808 1.00 . A A . 90 LEU N 1 1
4 6654 1 1 90 LEU O O -6.601 -1.233 -2.120 1.00 . A A . 90 LEU O 1 1
4 6655 1 1 91 ARG C C -7.577 -1.769 0.663 1.00 . A A . 91 ARG C 1 1
4 6656 1 1 91 ARG CA C -6.270 -0.979 0.656 1.00 . A A . 91 ARG CA 1 1
4 6657 1 1 91 ARG CB C -6.016 -0.400 2.052 1.00 . A A . 91 ARG CB 1 1
4 6658 1 1 91 ARG CD C -4.126 -1.609 3.154 1.00 . A A . 91 ARG CD 1 1
4 6659 1 1 91 ARG CG C -5.633 -1.437 3.091 1.00 . A A . 91 ARG CG 1 1
4 6660 1 1 91 ARG CZ C -2.177 -0.423 4.079 1.00 . A A . 91 ARG CZ 1 1
4 6661 1 1 91 ARG H H -6.287 1.029 0.014 1.00 . A A . 91 ARG H 1 1
4 6662 1 1 91 ARG HA H -5.465 -1.652 0.401 1.00 . A A . 91 ARG HA 1 1
4 6663 1 1 91 ARG HB2 H -5.218 0.326 1.988 1.00 . A A . 91 ARG HB2 1 1
4 6664 1 1 91 ARG HB3 H -6.915 0.099 2.387 1.00 . A A . 91 ARG HB3 1 1
4 6665 1 1 91 ARG HD2 H -3.903 -2.591 3.537 1.00 . A A . 91 ARG HD2 1 1
4 6666 1 1 91 ARG HD3 H -3.731 -1.510 2.154 1.00 . A A . 91 ARG HD3 1 1
4 6667 1 1 91 ARG HE H -4.077 -0.052 4.566 1.00 . A A . 91 ARG HE 1 1
4 6668 1 1 91 ARG HG2 H -5.992 -1.118 4.059 1.00 . A A . 91 ARG HG2 1 1
4 6669 1 1 91 ARG HG3 H -6.086 -2.382 2.829 1.00 . A A . 91 ARG HG3 1 1
4 6670 1 1 91 ARG HH11 H -1.736 -1.850 2.716 1.00 . A A . 91 ARG HH11 1 1
4 6671 1 1 91 ARG HH12 H -0.372 -1.016 3.383 1.00 . A A . 91 ARG HH12 1 1
4 6672 1 1 91 ARG HH21 H -2.292 1.051 5.457 1.00 . A A . 91 ARG HH21 1 1
4 6673 1 1 91 ARG HH22 H -0.690 0.636 4.946 1.00 . A A . 91 ARG HH22 1 1
4 6674 1 1 91 ARG N N -6.324 0.106 -0.321 1.00 . A A . 91 ARG N 1 1
4 6675 1 1 91 ARG NE N -3.494 -0.608 4.010 1.00 . A A . 91 ARG NE 1 1
4 6676 1 1 91 ARG NH1 N -1.361 -1.157 3.332 1.00 . A A . 91 ARG NH1 1 1
4 6677 1 1 91 ARG NH2 N -1.679 0.497 4.894 1.00 . A A . 91 ARG NH2 1 1
4 6678 1 1 91 ARG O O -7.569 -3.001 0.655 1.00 . A A . 91 ARG O 1 1
4 6679 1 1 92 LEU C C -10.264 -2.435 -0.625 1.00 . A A . 92 LEU C 1 1
4 6680 1 1 92 LEU CA C -10.018 -1.681 0.676 1.00 . A A . 92 LEU CA 1 1
4 6681 1 1 92 LEU CB C -11.118 -0.638 0.901 1.00 . A A . 92 LEU CB 1 1
4 6682 1 1 92 LEU CD1 C -10.423 -0.315 3.302 1.00 . A A . 92 LEU CD1 1 1
4 6683 1 1 92 LEU CD2 C -12.561 0.679 2.474 1.00 . A A . 92 LEU CD2 1 1
4 6684 1 1 92 LEU CG C -11.598 -0.491 2.351 1.00 . A A . 92 LEU CG 1 1
4 6685 1 1 92 LEU H H -8.637 -0.068 0.714 1.00 . A A . 92 LEU H 1 1
4 6686 1 1 92 LEU HA H -10.039 -2.393 1.489 1.00 . A A . 92 LEU HA 1 1
4 6687 1 1 92 LEU HB2 H -10.748 0.321 0.567 1.00 . A A . 92 LEU HB2 1 1
4 6688 1 1 92 LEU HB3 H -11.967 -0.908 0.292 1.00 . A A . 92 LEU HB3 1 1
4 6689 1 1 92 LEU HD11 H -9.941 -1.271 3.458 1.00 . A A . 92 LEU HD11 1 1
4 6690 1 1 92 LEU HD12 H -10.777 0.069 4.247 1.00 . A A . 92 LEU HD12 1 1
4 6691 1 1 92 LEU HD13 H -9.713 0.379 2.874 1.00 . A A . 92 LEU HD13 1 1
4 6692 1 1 92 LEU HD21 H -13.088 0.616 3.414 1.00 . A A . 92 LEU HD21 1 1
4 6693 1 1 92 LEU HD22 H -13.272 0.647 1.661 1.00 . A A . 92 LEU HD22 1 1
4 6694 1 1 92 LEU HD23 H -12.008 1.606 2.433 1.00 . A A . 92 LEU HD23 1 1
4 6695 1 1 92 LEU HG H -12.126 -1.390 2.640 1.00 . A A . 92 LEU HG 1 1
4 6696 1 1 92 LEU N N -8.699 -1.049 0.677 1.00 . A A . 92 LEU N 1 1
4 6697 1 1 92 LEU O O -10.838 -3.525 -0.619 1.00 . A A . 92 LEU O 1 1
4 6698 1 1 93 LEU C C -9.179 -3.773 -3.111 1.00 . A A . 93 LEU C 1 1
4 6699 1 1 93 LEU CA C -9.995 -2.484 -3.042 1.00 . A A . 93 LEU CA 1 1
4 6700 1 1 93 LEU CB C -9.562 -1.540 -4.167 1.00 . A A . 93 LEU CB 1 1
4 6701 1 1 93 LEU CD1 C -9.825 0.622 -5.392 1.00 . A A . 93 LEU CD1 1 1
4 6702 1 1 93 LEU CD2 C -11.837 -0.781 -4.904 1.00 . A A . 93 LEU CD2 1 1
4 6703 1 1 93 LEU CG C -10.472 -0.334 -4.403 1.00 . A A . 93 LEU CG 1 1
4 6704 1 1 93 LEU H H -9.372 -0.983 -1.677 1.00 . A A . 93 LEU H 1 1
4 6705 1 1 93 LEU HA H -11.040 -2.723 -3.166 1.00 . A A . 93 LEU HA 1 1
4 6706 1 1 93 LEU HB2 H -8.569 -1.176 -3.936 1.00 . A A . 93 LEU HB2 1 1
4 6707 1 1 93 LEU HB3 H -9.511 -2.109 -5.082 1.00 . A A . 93 LEU HB3 1 1
4 6708 1 1 93 LEU HD11 H -10.584 1.035 -6.042 1.00 . A A . 93 LEU HD11 1 1
4 6709 1 1 93 LEU HD12 H -9.094 0.091 -5.984 1.00 . A A . 93 LEU HD12 1 1
4 6710 1 1 93 LEU HD13 H -9.340 1.423 -4.854 1.00 . A A . 93 LEU HD13 1 1
4 6711 1 1 93 LEU HD21 H -11.930 -1.852 -4.795 1.00 . A A . 93 LEU HD21 1 1
4 6712 1 1 93 LEU HD22 H -11.945 -0.514 -5.944 1.00 . A A . 93 LEU HD22 1 1
4 6713 1 1 93 LEU HD23 H -12.610 -0.293 -4.326 1.00 . A A . 93 LEU HD23 1 1
4 6714 1 1 93 LEU HG H -10.609 0.193 -3.468 1.00 . A A . 93 LEU HG 1 1
4 6715 1 1 93 LEU N N -9.830 -1.848 -1.739 1.00 . A A . 93 LEU N 1 1
4 6716 1 1 93 LEU O O -9.637 -4.783 -3.649 1.00 . A A . 93 LEU O 1 1
4 6717 1 1 94 ALA C C -7.637 -6.013 -1.727 1.00 . A A . 94 ALA C 1 1
4 6718 1 1 94 ALA CA C -7.063 -4.873 -2.552 1.00 . A A . 94 ALA CA 1 1
4 6719 1 1 94 ALA CB C -5.688 -4.478 -2.045 1.00 . A A . 94 ALA CB 1 1
4 6720 1 1 94 ALA H H -7.654 -2.874 -2.171 1.00 . A A . 94 ALA H 1 1
4 6721 1 1 94 ALA HA H -6.964 -5.213 -3.573 1.00 . A A . 94 ALA HA 1 1
4 6722 1 1 94 ALA HB1 H -5.686 -4.488 -0.965 1.00 . A A . 94 ALA HB1 1 1
4 6723 1 1 94 ALA HB2 H -5.445 -3.486 -2.399 1.00 . A A . 94 ALA HB2 1 1
4 6724 1 1 94 ALA HB3 H -4.954 -5.181 -2.412 1.00 . A A . 94 ALA HB3 1 1
4 6725 1 1 94 ALA N N -7.962 -3.721 -2.567 1.00 . A A . 94 ALA N 1 1
4 6726 1 1 94 ALA O O -7.488 -7.183 -2.087 1.00 . A A . 94 ALA O 1 1
4 6727 1 1 95 GLU C C -9.970 -7.435 -0.502 1.00 . A A . 95 GLU C 1 1
4 6728 1 1 95 GLU CA C -8.891 -6.670 0.254 1.00 . A A . 95 GLU CA 1 1
4 6729 1 1 95 GLU CB C -9.486 -5.996 1.494 1.00 . A A . 95 GLU CB 1 1
4 6730 1 1 95 GLU CD C -9.037 -4.617 3.568 1.00 . A A . 95 GLU CD 1 1
4 6731 1 1 95 GLU CG C -8.438 -5.465 2.462 1.00 . A A . 95 GLU CG 1 1
4 6732 1 1 95 GLU H H -8.368 -4.724 -0.368 1.00 . A A . 95 GLU H 1 1
4 6733 1 1 95 GLU HA H -8.123 -7.362 0.562 1.00 . A A . 95 GLU HA 1 1
4 6734 1 1 95 GLU HB2 H -10.103 -5.165 1.179 1.00 . A A . 95 GLU HB2 1 1
4 6735 1 1 95 GLU HB3 H -10.103 -6.711 2.018 1.00 . A A . 95 GLU HB3 1 1
4 6736 1 1 95 GLU HG2 H -7.924 -6.300 2.912 1.00 . A A . 95 GLU HG2 1 1
4 6737 1 1 95 GLU HG3 H -7.732 -4.862 1.911 1.00 . A A . 95 GLU HG3 1 1
4 6738 1 1 95 GLU N N -8.283 -5.673 -0.615 1.00 . A A . 95 GLU N 1 1
4 6739 1 1 95 GLU O O -10.134 -8.643 -0.321 1.00 . A A . 95 GLU O 1 1
4 6740 1 1 95 GLU OE1 O -10.196 -4.176 3.421 1.00 . A A . 95 GLU OE1 1 1
4 6741 1 1 95 GLU OE2 O -8.345 -4.397 4.584 1.00 . A A . 95 GLU OE2 1 1
4 6742 1 1 96 GLU C C -11.172 -8.349 -3.118 1.00 . A A . 96 GLU C 1 1
4 6743 1 1 96 GLU CA C -11.759 -7.313 -2.160 1.00 . A A . 96 GLU CA 1 1
4 6744 1 1 96 GLU CB C -12.480 -6.222 -2.959 1.00 . A A . 96 GLU CB 1 1
4 6745 1 1 96 GLU CD C -14.414 -6.017 -1.336 1.00 . A A . 96 GLU CD 1 1
4 6746 1 1 96 GLU CG C -13.325 -5.289 -2.101 1.00 . A A . 96 GLU CG 1 1
4 6747 1 1 96 GLU H H -10.533 -5.753 -1.423 1.00 . A A . 96 GLU H 1 1
4 6748 1 1 96 GLU HA H -12.463 -7.799 -1.500 1.00 . A A . 96 GLU HA 1 1
4 6749 1 1 96 GLU HB2 H -11.738 -5.624 -3.479 1.00 . A A . 96 GLU HB2 1 1
4 6750 1 1 96 GLU HB3 H -13.124 -6.692 -3.687 1.00 . A A . 96 GLU HB3 1 1
4 6751 1 1 96 GLU HG2 H -12.682 -4.791 -1.390 1.00 . A A . 96 GLU HG2 1 1
4 6752 1 1 96 GLU HG3 H -13.788 -4.553 -2.742 1.00 . A A . 96 GLU HG3 1 1
4 6753 1 1 96 GLU N N -10.705 -6.716 -1.347 1.00 . A A . 96 GLU N 1 1
4 6754 1 1 96 GLU O O -11.746 -9.419 -3.325 1.00 . A A . 96 GLU O 1 1
4 6755 1 1 96 GLU OE1 O -15.153 -6.805 -1.962 1.00 . A A . 96 GLU OE1 1 1
4 6756 1 1 96 GLU OE2 O -14.527 -5.799 -0.112 1.00 . A A . 96 GLU OE2 1 1
4 6757 1 1 97 ILE C C -8.760 -10.114 -3.911 1.00 . A A . 97 ILE C 1 1
4 6758 1 1 97 ILE CA C -9.331 -8.895 -4.633 1.00 . A A . 97 ILE CA 1 1
4 6759 1 1 97 ILE CB C -8.202 -8.131 -5.357 1.00 . A A . 97 ILE CB 1 1
4 6760 1 1 97 ILE CD1 C -7.787 -5.997 -6.645 1.00 . A A . 97 ILE CD1 1 1
4 6761 1 1 97 ILE CG1 C -8.810 -6.956 -6.112 1.00 . A A . 97 ILE CG1 1 1
4 6762 1 1 97 ILE CG2 C -7.437 -9.043 -6.314 1.00 . A A . 97 ILE CG2 1 1
4 6763 1 1 97 ILE H H -9.620 -7.143 -3.481 1.00 . A A . 97 ILE H 1 1
4 6764 1 1 97 ILE HA H -10.046 -9.223 -5.372 1.00 . A A . 97 ILE HA 1 1
4 6765 1 1 97 ILE HB H -7.510 -7.755 -4.621 1.00 . A A . 97 ILE HB 1 1
4 6766 1 1 97 ILE HD11 H -6.873 -6.529 -6.858 1.00 . A A . 97 ILE HD11 1 1
4 6767 1 1 97 ILE HD12 H -7.597 -5.231 -5.906 1.00 . A A . 97 ILE HD12 1 1
4 6768 1 1 97 ILE HD13 H -8.161 -5.541 -7.549 1.00 . A A . 97 ILE HD13 1 1
4 6769 1 1 97 ILE HG12 H -9.387 -7.325 -6.945 1.00 . A A . 97 ILE HG12 1 1
4 6770 1 1 97 ILE HG13 H -9.457 -6.407 -5.441 1.00 . A A . 97 ILE HG13 1 1
4 6771 1 1 97 ILE HG21 H -8.083 -9.331 -7.130 1.00 . A A . 97 ILE HG21 1 1
4 6772 1 1 97 ILE HG22 H -7.111 -9.927 -5.785 1.00 . A A . 97 ILE HG22 1 1
4 6773 1 1 97 ILE HG23 H -6.575 -8.518 -6.706 1.00 . A A . 97 ILE HG23 1 1
4 6774 1 1 97 ILE N N -10.021 -8.014 -3.695 1.00 . A A . 97 ILE N 1 1
4 6775 1 1 97 ILE O O -8.877 -11.242 -4.388 1.00 . A A . 97 ILE O 1 1
4 6776 1 1 98 GLY C C -8.602 -11.936 -1.469 1.00 . A A . 98 GLY C 1 1
4 6777 1 1 98 GLY CA C -7.566 -10.938 -1.955 1.00 . A A . 98 GLY CA 1 1
4 6778 1 1 98 GLY H H -8.076 -8.936 -2.440 1.00 . A A . 98 GLY H 1 1
4 6779 1 1 98 GLY HA2 H -6.835 -11.461 -2.554 1.00 . A A . 98 GLY HA2 1 1
4 6780 1 1 98 GLY HA3 H -7.069 -10.506 -1.100 1.00 . A A . 98 GLY HA3 1 1
4 6781 1 1 98 GLY N N -8.144 -9.867 -2.753 1.00 . A A . 98 GLY N 1 1
4 6782 1 1 98 GLY O O -8.320 -13.127 -1.358 1.00 . A A . 98 GLY O 1 1
4 6783 1 1 99 ASP C C -11.298 -13.315 -1.720 1.00 . A A . 99 ASP C 1 1
4 6784 1 1 99 ASP CA C -10.897 -12.270 -0.679 1.00 . A A . 99 ASP CA 1 1
4 6785 1 1 99 ASP CB C -12.108 -11.403 -0.324 1.00 . A A . 99 ASP CB 1 1
4 6786 1 1 99 ASP CG C -13.230 -12.206 0.306 1.00 . A A . 99 ASP CG 1 1
4 6787 1 1 99 ASP H H -9.939 -10.465 -1.247 1.00 . A A . 99 ASP H 1 1
4 6788 1 1 99 ASP HA H -10.560 -12.781 0.210 1.00 . A A . 99 ASP HA 1 1
4 6789 1 1 99 ASP HB2 H -11.804 -10.639 0.374 1.00 . A A . 99 ASP HB2 1 1
4 6790 1 1 99 ASP HB3 H -12.485 -10.937 -1.222 1.00 . A A . 99 ASP HB3 1 1
4 6791 1 1 99 ASP N N -9.795 -11.433 -1.159 1.00 . A A . 99 ASP N 1 1
4 6792 1 1 99 ASP O O -11.613 -14.455 -1.376 1.00 . A A . 99 ASP O 1 1
4 6793 1 1 99 ASP OD1 O -13.035 -12.718 1.428 1.00 . A A . 99 ASP OD1 1 1
4 6794 1 1 99 ASP OD2 O -14.305 -12.316 -0.320 1.00 . A A . 99 ASP OD2 1 1
4 6795 1 1 100 TYR C C -10.586 -14.861 -4.283 1.00 . A A . 100 TYR C 1 1
4 6796 1 1 100 TYR CA C -11.669 -13.811 -4.071 1.00 . A A . 100 TYR CA 1 1
4 6797 1 1 100 TYR CB C -11.897 -13.018 -5.365 1.00 . A A . 100 TYR CB 1 1
4 6798 1 1 100 TYR CD1 C -13.535 -14.406 -6.701 1.00 . A A . 100 TYR CD1 1 1
4 6799 1 1 100 TYR CD2 C -11.314 -14.169 -7.540 1.00 . A A . 100 TYR CD2 1 1
4 6800 1 1 100 TYR CE1 C -13.864 -15.194 -7.788 1.00 . A A . 100 TYR CE1 1 1
4 6801 1 1 100 TYR CE2 C -11.637 -14.954 -8.628 1.00 . A A . 100 TYR CE2 1 1
4 6802 1 1 100 TYR CG C -12.256 -13.881 -6.558 1.00 . A A . 100 TYR CG 1 1
4 6803 1 1 100 TYR CZ C -12.912 -15.465 -8.747 1.00 . A A . 100 TYR CZ 1 1
4 6804 1 1 100 TYR H H -11.035 -12.005 -3.202 1.00 . A A . 100 TYR H 1 1
4 6805 1 1 100 TYR HA H -12.588 -14.307 -3.796 1.00 . A A . 100 TYR HA 1 1
4 6806 1 1 100 TYR HB2 H -12.702 -12.316 -5.211 1.00 . A A . 100 TYR HB2 1 1
4 6807 1 1 100 TYR HB3 H -10.994 -12.477 -5.607 1.00 . A A . 100 TYR HB3 1 1
4 6808 1 1 100 TYR HD1 H -14.277 -14.191 -5.948 1.00 . A A . 100 TYR HD1 1 1
4 6809 1 1 100 TYR HD2 H -10.315 -13.768 -7.443 1.00 . A A . 100 TYR HD2 1 1
4 6810 1 1 100 TYR HE1 H -14.863 -15.593 -7.882 1.00 . A A . 100 TYR HE1 1 1
4 6811 1 1 100 TYR HE2 H -10.892 -15.168 -9.381 1.00 . A A . 100 TYR HE2 1 1
4 6812 1 1 100 TYR HH H -13.035 -17.166 -9.633 1.00 . A A . 100 TYR HH 1 1
4 6813 1 1 100 TYR N N -11.304 -12.914 -2.989 1.00 . A A . 100 TYR N 1 1
4 6814 1 1 100 TYR O O -9.416 -14.541 -4.486 1.00 . A A . 100 TYR O 1 1
4 6815 1 1 100 TYR OH O -13.237 -16.249 -9.831 1.00 . A A . 100 TYR OH 1 1
4 6816 1 1 101 LYS C C -10.359 -17.942 -5.745 1.00 . A A . 101 LYS C 1 1
4 6817 1 1 101 LYS CA C -10.074 -17.228 -4.428 1.00 . A A . 101 LYS CA 1 1
4 6818 1 1 101 LYS CB C -10.183 -18.221 -3.264 1.00 . A A . 101 LYS CB 1 1
4 6819 1 1 101 LYS CD C -8.447 -17.147 -1.785 1.00 . A A . 101 LYS CD 1 1
4 6820 1 1 101 LYS CE C -8.148 -16.594 -0.401 1.00 . A A . 101 LYS CE 1 1
4 6821 1 1 101 LYS CG C -9.892 -17.611 -1.899 1.00 . A A . 101 LYS CG 1 1
4 6822 1 1 101 LYS H H -11.939 -16.297 -4.073 1.00 . A A . 101 LYS H 1 1
4 6823 1 1 101 LYS HA H -9.073 -16.824 -4.457 1.00 . A A . 101 LYS HA 1 1
4 6824 1 1 101 LYS HB2 H -11.185 -18.625 -3.247 1.00 . A A . 101 LYS HB2 1 1
4 6825 1 1 101 LYS HB3 H -9.484 -19.028 -3.430 1.00 . A A . 101 LYS HB3 1 1
4 6826 1 1 101 LYS HD2 H -7.793 -17.985 -1.978 1.00 . A A . 101 LYS HD2 1 1
4 6827 1 1 101 LYS HD3 H -8.269 -16.373 -2.517 1.00 . A A . 101 LYS HD3 1 1
4 6828 1 1 101 LYS HE2 H -7.126 -16.242 -0.382 1.00 . A A . 101 LYS HE2 1 1
4 6829 1 1 101 LYS HE3 H -8.816 -15.768 -0.205 1.00 . A A . 101 LYS HE3 1 1
4 6830 1 1 101 LYS HG2 H -10.542 -16.760 -1.750 1.00 . A A . 101 LYS HG2 1 1
4 6831 1 1 101 LYS HG3 H -10.084 -18.351 -1.137 1.00 . A A . 101 LYS HG3 1 1
4 6832 1 1 101 LYS HZ1 H -9.309 -17.624 0.997 1.00 . A A . 101 LYS HZ1 1 1
4 6833 1 1 101 LYS HZ2 H -7.698 -17.419 1.464 1.00 . A A . 101 LYS HZ2 1 1
4 6834 1 1 101 LYS HZ3 H -8.094 -18.567 0.288 1.00 . A A . 101 LYS HZ3 1 1
4 6835 1 1 101 LYS N N -10.996 -16.116 -4.240 1.00 . A A . 101 LYS N 1 1
4 6836 1 1 101 LYS NZ N -8.324 -17.624 0.661 1.00 . A A . 101 LYS NZ 1 1
4 6837 1 1 101 LYS O O -11.510 -18.039 -6.169 1.00 . A A . 101 LYS O 1 1
4 6838 1 1 102 ASP C C -10.251 -20.422 -7.493 1.00 . A A . 102 ASP C 1 1
4 6839 1 1 102 ASP CA C -9.433 -19.143 -7.664 1.00 . A A . 102 ASP CA 1 1
4 6840 1 1 102 ASP CB C -8.053 -19.481 -8.236 1.00 . A A . 102 ASP CB 1 1
4 6841 1 1 102 ASP CG C -8.139 -20.138 -9.601 1.00 . A A . 102 ASP CG 1 1
4 6842 1 1 102 ASP H H -8.409 -18.302 -6.008 1.00 . A A . 102 ASP H 1 1
4 6843 1 1 102 ASP HA H -9.949 -18.493 -8.355 1.00 . A A . 102 ASP HA 1 1
4 6844 1 1 102 ASP HB2 H -7.477 -18.574 -8.332 1.00 . A A . 102 ASP HB2 1 1
4 6845 1 1 102 ASP HB3 H -7.546 -20.158 -7.565 1.00 . A A . 102 ASP HB3 1 1
4 6846 1 1 102 ASP N N -9.301 -18.429 -6.392 1.00 . A A . 102 ASP N 1 1
4 6847 1 1 102 ASP O O -11.102 -20.743 -8.322 1.00 . A A . 102 ASP O 1 1
4 6848 1 1 102 ASP OD1 O -8.562 -19.460 -10.559 1.00 . A A . 102 ASP OD1 1 1
4 6849 1 1 102 ASP OD2 O -7.776 -21.328 -9.708 1.00 . A A . 102 ASP OD2 1 1
4 6850 1 1 103 ASP C C -11.918 -22.100 -5.266 1.00 . A A . 103 ASP C 1 1
4 6851 1 1 103 ASP CA C -10.696 -22.391 -6.134 1.00 . A A . 103 ASP CA 1 1
4 6852 1 1 103 ASP CB C -9.774 -23.397 -5.434 1.00 . A A . 103 ASP CB 1 1
4 6853 1 1 103 ASP CG C -10.408 -24.767 -5.257 1.00 . A A . 103 ASP CG 1 1
4 6854 1 1 103 ASP H H -9.295 -20.842 -5.791 1.00 . A A . 103 ASP H 1 1
4 6855 1 1 103 ASP HA H -11.025 -22.805 -7.075 1.00 . A A . 103 ASP HA 1 1
4 6856 1 1 103 ASP HB2 H -8.873 -23.516 -6.019 1.00 . A A . 103 ASP HB2 1 1
4 6857 1 1 103 ASP HB3 H -9.514 -23.014 -4.458 1.00 . A A . 103 ASP HB3 1 1
4 6858 1 1 103 ASP N N -9.982 -21.151 -6.416 1.00 . A A . 103 ASP N 1 1
4 6859 1 1 103 ASP O O -11.784 -21.765 -4.089 1.00 . A A . 103 ASP O 1 1
4 6860 1 1 103 ASP OD1 O -11.568 -24.954 -5.690 1.00 . A A . 103 ASP OD1 1 1
4 6861 1 1 103 ASP OD2 O -9.738 -25.657 -4.695 1.00 . A A . 103 ASP OD2 1 1
4 6862 1 1 104 ASP C C -14.581 -22.974 -4.020 1.00 . A A . 104 ASP C 1 1
4 6863 1 1 104 ASP CA C -14.361 -21.972 -5.154 1.00 . A A . 104 ASP CA 1 1
4 6864 1 1 104 ASP CB C -15.540 -22.029 -6.130 1.00 . A A . 104 ASP CB 1 1
4 6865 1 1 104 ASP CG C -16.808 -21.434 -5.545 1.00 . A A . 104 ASP CG 1 1
4 6866 1 1 104 ASP H H -13.132 -22.488 -6.804 1.00 . A A . 104 ASP H 1 1
4 6867 1 1 104 ASP HA H -14.308 -20.980 -4.731 1.00 . A A . 104 ASP HA 1 1
4 6868 1 1 104 ASP HB2 H -15.289 -21.478 -7.023 1.00 . A A . 104 ASP HB2 1 1
4 6869 1 1 104 ASP HB3 H -15.735 -23.058 -6.388 1.00 . A A . 104 ASP HB3 1 1
4 6870 1 1 104 ASP N N -13.103 -22.224 -5.862 1.00 . A A . 104 ASP N 1 1
4 6871 1 1 104 ASP O O -15.230 -22.663 -3.023 1.00 . A A . 104 ASP O 1 1
4 6872 1 1 104 ASP OD1 O -16.706 -20.458 -4.773 1.00 . A A . 104 ASP OD1 1 1
4 6873 1 1 104 ASP OD2 O -17.901 -21.947 -5.862 1.00 . A A . 104 ASP OD2 1 1
4 6874 1 1 105 ASP C C -13.080 -25.099 -2.118 1.00 . A A . 105 ASP C 1 1
4 6875 1 1 105 ASP CA C -14.189 -25.213 -3.159 1.00 . A A . 105 ASP CA 1 1
4 6876 1 1 105 ASP CB C -14.160 -26.606 -3.800 1.00 . A A . 105 ASP CB 1 1
4 6877 1 1 105 ASP CG C -14.447 -27.714 -2.805 1.00 . A A . 105 ASP CG 1 1
4 6878 1 1 105 ASP H H -13.521 -24.370 -4.987 1.00 . A A . 105 ASP H 1 1
4 6879 1 1 105 ASP HA H -15.142 -25.068 -2.672 1.00 . A A . 105 ASP HA 1 1
4 6880 1 1 105 ASP HB2 H -14.901 -26.650 -4.582 1.00 . A A . 105 ASP HB2 1 1
4 6881 1 1 105 ASP HB3 H -13.182 -26.775 -4.225 1.00 . A A . 105 ASP HB3 1 1
4 6882 1 1 105 ASP N N -14.041 -24.178 -4.177 1.00 . A A . 105 ASP N 1 1
4 6883 1 1 105 ASP O O -11.954 -25.536 -2.346 1.00 . A A . 105 ASP O 1 1
4 6884 1 1 105 ASP OD1 O -15.033 -27.424 -1.740 1.00 . A A . 105 ASP OD1 1 1
4 6885 1 1 105 ASP OD2 O -14.090 -28.875 -3.094 1.00 . A A . 105 ASP OD2 1 1
4 6886 1 1 106 LYS C C -13.017 -24.813 1.427 1.00 . A A . 106 LYS C 1 1
4 6887 1 1 106 LYS CA C -12.436 -24.335 0.100 1.00 . A A . 106 LYS CA 1 1
4 6888 1 1 106 LYS CB C -12.019 -22.861 0.201 1.00 . A A . 106 LYS CB 1 1
4 6889 1 1 106 LYS CD C -10.540 -21.127 1.263 1.00 . A A . 106 LYS CD 1 1
4 6890 1 1 106 LYS CE C -9.431 -20.868 2.270 1.00 . A A . 106 LYS CE 1 1
4 6891 1 1 106 LYS CG C -10.936 -22.595 1.236 1.00 . A A . 106 LYS CG 1 1
4 6892 1 1 106 LYS H H -14.321 -24.182 -0.849 1.00 . A A . 106 LYS H 1 1
4 6893 1 1 106 LYS HA H -11.568 -24.933 -0.137 1.00 . A A . 106 LYS HA 1 1
4 6894 1 1 106 LYS HB2 H -11.652 -22.538 -0.763 1.00 . A A . 106 LYS HB2 1 1
4 6895 1 1 106 LYS HB3 H -12.887 -22.273 0.460 1.00 . A A . 106 LYS HB3 1 1
4 6896 1 1 106 LYS HD2 H -10.193 -20.840 0.280 1.00 . A A . 106 LYS HD2 1 1
4 6897 1 1 106 LYS HD3 H -11.404 -20.536 1.530 1.00 . A A . 106 LYS HD3 1 1
4 6898 1 1 106 LYS HE2 H -8.582 -21.488 2.021 1.00 . A A . 106 LYS HE2 1 1
4 6899 1 1 106 LYS HE3 H -9.144 -19.827 2.211 1.00 . A A . 106 LYS HE3 1 1
4 6900 1 1 106 LYS HG2 H -11.304 -22.875 2.212 1.00 . A A . 106 LYS HG2 1 1
4 6901 1 1 106 LYS HG3 H -10.066 -23.190 0.994 1.00 . A A . 106 LYS HG3 1 1
4 6902 1 1 106 LYS HZ1 H -9.669 -22.172 3.885 1.00 . A A . 106 LYS HZ1 1 1
4 6903 1 1 106 LYS HZ2 H -10.879 -20.996 3.771 1.00 . A A . 106 LYS HZ2 1 1
4 6904 1 1 106 LYS HZ3 H -9.341 -20.575 4.337 1.00 . A A . 106 LYS HZ3 1 1
4 6905 1 1 106 LYS N N -13.406 -24.507 -0.975 1.00 . A A . 106 LYS N 1 1
4 6906 1 1 106 LYS NZ N -9.861 -21.174 3.662 1.00 . A A . 106 LYS NZ 1 1
4 6907 1 1 106 LYS O O -14.189 -24.484 1.709 1.00 . A A . 106 LYS O 1 1
4 6908 1 1 106 LYS OXT O -12.301 -25.516 2.169 1.00 . A A . 106 LYS OXT 1 1
5 6909 1 1 1 MET C C -14.808 -10.351 -20.992 1.00 . A A . 1 MET C 1 1
5 6910 1 1 1 MET CA C -16.022 -11.058 -21.588 1.00 . A A . 1 MET CA 1 1
5 6911 1 1 1 MET CB C -16.749 -10.123 -22.561 1.00 . A A . 1 MET CB 1 1
5 6912 1 1 1 MET CE C -18.776 -6.518 -21.986 1.00 . A A . 1 MET CE 1 1
5 6913 1 1 1 MET CG C -17.358 -8.898 -21.898 1.00 . A A . 1 MET CG 1 1
5 6914 1 1 1 MET H1 H -17.287 -10.693 -19.968 1.00 . A A . 1 MET H1 1 1
5 6915 1 1 1 MET H2 H -16.464 -12.169 -19.876 1.00 . A A . 1 MET H2 1 1
5 6916 1 1 1 MET H3 H -17.770 -11.992 -20.935 1.00 . A A . 1 MET H3 1 1
5 6917 1 1 1 MET HA H -15.680 -11.931 -22.127 1.00 . A A . 1 MET HA 1 1
5 6918 1 1 1 MET HB2 H -16.047 -9.788 -23.310 1.00 . A A . 1 MET HB2 1 1
5 6919 1 1 1 MET HB3 H -17.541 -10.676 -23.047 1.00 . A A . 1 MET HB3 1 1
5 6920 1 1 1 MET HE1 H -17.913 -5.998 -21.597 1.00 . A A . 1 MET HE1 1 1
5 6921 1 1 1 MET HE2 H -19.347 -6.931 -21.167 1.00 . A A . 1 MET HE2 1 1
5 6922 1 1 1 MET HE3 H -19.393 -5.828 -22.542 1.00 . A A . 1 MET HE3 1 1
5 6923 1 1 1 MET HG2 H -18.052 -9.225 -21.138 1.00 . A A . 1 MET HG2 1 1
5 6924 1 1 1 MET HG3 H -16.568 -8.323 -21.438 1.00 . A A . 1 MET HG3 1 1
5 6925 1 1 1 MET N N -16.951 -11.509 -20.517 1.00 . A A . 1 MET N 1 1
5 6926 1 1 1 MET O O -13.897 -9.938 -21.710 1.00 . A A . 1 MET O 1 1
5 6927 1 1 1 MET SD S -18.237 -7.842 -23.065 1.00 . A A . 1 MET SD 1 1
5 6928 1 1 2 ALA C C -12.859 -10.580 -18.210 1.00 . A A . 2 ALA C 1 1
5 6929 1 1 2 ALA CA C -13.708 -9.565 -18.970 1.00 . A A . 2 ALA CA 1 1
5 6930 1 1 2 ALA CB C -14.249 -8.507 -18.018 1.00 . A A . 2 ALA CB 1 1
5 6931 1 1 2 ALA H H -15.556 -10.581 -19.157 1.00 . A A . 2 ALA H 1 1
5 6932 1 1 2 ALA HA H -13.092 -9.070 -19.706 1.00 . A A . 2 ALA HA 1 1
5 6933 1 1 2 ALA HB1 H -13.445 -8.133 -17.401 1.00 . A A . 2 ALA HB1 1 1
5 6934 1 1 2 ALA HB2 H -15.010 -8.945 -17.389 1.00 . A A . 2 ALA HB2 1 1
5 6935 1 1 2 ALA HB3 H -14.676 -7.694 -18.587 1.00 . A A . 2 ALA HB3 1 1
5 6936 1 1 2 ALA N N -14.804 -10.221 -19.672 1.00 . A A . 2 ALA N 1 1
5 6937 1 1 2 ALA O O -13.318 -11.169 -17.230 1.00 . A A . 2 ALA O 1 1
5 6938 1 1 3 PRO C C -10.371 -11.390 -16.583 1.00 . A A . 3 PRO C 1 1
5 6939 1 1 3 PRO CA C -10.685 -11.759 -18.029 1.00 . A A . 3 PRO CA 1 1
5 6940 1 1 3 PRO CB C -9.419 -11.658 -18.889 1.00 . A A . 3 PRO CB 1 1
5 6941 1 1 3 PRO CD C -11.011 -10.187 -19.862 1.00 . A A . 3 PRO CD 1 1
5 6942 1 1 3 PRO CG C -9.894 -11.131 -20.196 1.00 . A A . 3 PRO CG 1 1
5 6943 1 1 3 PRO HA H -11.069 -12.767 -18.061 1.00 . A A . 3 PRO HA 1 1
5 6944 1 1 3 PRO HB2 H -8.715 -10.984 -18.420 1.00 . A A . 3 PRO HB2 1 1
5 6945 1 1 3 PRO HB3 H -8.972 -12.636 -18.994 1.00 . A A . 3 PRO HB3 1 1
5 6946 1 1 3 PRO HD2 H -10.623 -9.205 -19.634 1.00 . A A . 3 PRO HD2 1 1
5 6947 1 1 3 PRO HD3 H -11.723 -10.137 -20.674 1.00 . A A . 3 PRO HD3 1 1
5 6948 1 1 3 PRO HG2 H -9.093 -10.607 -20.698 1.00 . A A . 3 PRO HG2 1 1
5 6949 1 1 3 PRO HG3 H -10.258 -11.942 -20.812 1.00 . A A . 3 PRO HG3 1 1
5 6950 1 1 3 PRO N N -11.612 -10.812 -18.670 1.00 . A A . 3 PRO N 1 1
5 6951 1 1 3 PRO O O -10.303 -10.211 -16.229 1.00 . A A . 3 PRO O 1 1
5 6952 1 1 4 LEU C C -8.435 -12.574 -14.030 1.00 . A A . 4 LEU C 1 1
5 6953 1 1 4 LEU CA C -9.877 -12.190 -14.341 1.00 . A A . 4 LEU CA 1 1
5 6954 1 1 4 LEU CB C -10.834 -13.006 -13.466 1.00 . A A . 4 LEU CB 1 1
5 6955 1 1 4 LEU CD1 C -13.175 -13.617 -12.802 1.00 . A A . 4 LEU CD1 1 1
5 6956 1 1 4 LEU CD2 C -12.660 -11.283 -13.541 1.00 . A A . 4 LEU CD2 1 1
5 6957 1 1 4 LEU CG C -12.324 -12.756 -13.719 1.00 . A A . 4 LEU CG 1 1
5 6958 1 1 4 LEU H H -10.226 -13.324 -16.092 1.00 . A A . 4 LEU H 1 1
5 6959 1 1 4 LEU HA H -10.016 -11.140 -14.131 1.00 . A A . 4 LEU HA 1 1
5 6960 1 1 4 LEU HB2 H -10.632 -14.055 -13.632 1.00 . A A . 4 LEU HB2 1 1
5 6961 1 1 4 LEU HB3 H -10.625 -12.777 -12.432 1.00 . A A . 4 LEU HB3 1 1
5 6962 1 1 4 LEU HD11 H -13.191 -13.185 -11.812 1.00 . A A . 4 LEU HD11 1 1
5 6963 1 1 4 LEU HD12 H -12.758 -14.613 -12.753 1.00 . A A . 4 LEU HD12 1 1
5 6964 1 1 4 LEU HD13 H -14.182 -13.667 -13.189 1.00 . A A . 4 LEU HD13 1 1
5 6965 1 1 4 LEU HD21 H -12.441 -10.754 -14.458 1.00 . A A . 4 LEU HD21 1 1
5 6966 1 1 4 LEU HD22 H -12.066 -10.872 -12.737 1.00 . A A . 4 LEU HD22 1 1
5 6967 1 1 4 LEU HD23 H -13.707 -11.178 -13.305 1.00 . A A . 4 LEU HD23 1 1
5 6968 1 1 4 LEU HG H -12.556 -13.029 -14.739 1.00 . A A . 4 LEU HG 1 1
5 6969 1 1 4 LEU N N -10.176 -12.407 -15.750 1.00 . A A . 4 LEU N 1 1
5 6970 1 1 4 LEU O O -7.948 -13.609 -14.488 1.00 . A A . 4 LEU O 1 1
5 6971 1 1 5 ARG C C -6.108 -11.499 -11.451 1.00 . A A . 5 ARG C 1 1
5 6972 1 1 5 ARG CA C -6.373 -11.984 -12.871 1.00 . A A . 5 ARG CA 1 1
5 6973 1 1 5 ARG CB C -5.409 -11.304 -13.849 1.00 . A A . 5 ARG CB 1 1
5 6974 1 1 5 ARG CD C -6.181 -10.381 -16.041 1.00 . A A . 5 ARG CD 1 1
5 6975 1 1 5 ARG CG C -6.006 -10.106 -14.558 1.00 . A A . 5 ARG CG 1 1
5 6976 1 1 5 ARG CZ C -7.143 -8.571 -17.414 1.00 . A A . 5 ARG CZ 1 1
5 6977 1 1 5 ARG H H -8.210 -10.937 -12.904 1.00 . A A . 5 ARG H 1 1
5 6978 1 1 5 ARG HA H -6.212 -13.047 -12.914 1.00 . A A . 5 ARG HA 1 1
5 6979 1 1 5 ARG HB2 H -4.537 -10.974 -13.303 1.00 . A A . 5 ARG HB2 1 1
5 6980 1 1 5 ARG HB3 H -5.105 -12.023 -14.594 1.00 . A A . 5 ARG HB3 1 1
5 6981 1 1 5 ARG HD2 H -5.271 -10.116 -16.554 1.00 . A A . 5 ARG HD2 1 1
5 6982 1 1 5 ARG HD3 H -6.373 -11.437 -16.171 1.00 . A A . 5 ARG HD3 1 1
5 6983 1 1 5 ARG HE H -8.201 -9.918 -16.391 1.00 . A A . 5 ARG HE 1 1
5 6984 1 1 5 ARG HG2 H -6.971 -9.895 -14.124 1.00 . A A . 5 ARG HG2 1 1
5 6985 1 1 5 ARG HG3 H -5.354 -9.254 -14.427 1.00 . A A . 5 ARG HG3 1 1
5 6986 1 1 5 ARG HH11 H -5.121 -8.602 -17.369 1.00 . A A . 5 ARG HH11 1 1
5 6987 1 1 5 ARG HH12 H -5.822 -7.348 -18.335 1.00 . A A . 5 ARG HH12 1 1
5 6988 1 1 5 ARG HH21 H -9.128 -8.279 -17.653 1.00 . A A . 5 ARG HH21 1 1
5 6989 1 1 5 ARG HH22 H -8.107 -7.162 -18.497 1.00 . A A . 5 ARG HH22 1 1
5 6990 1 1 5 ARG N N -7.762 -11.738 -13.247 1.00 . A A . 5 ARG N 1 1
5 6991 1 1 5 ARG NE N -7.292 -9.624 -16.613 1.00 . A A . 5 ARG NE 1 1
5 6992 1 1 5 ARG NH1 N -5.928 -8.138 -17.733 1.00 . A A . 5 ARG NH1 1 1
5 6993 1 1 5 ARG NH2 N -8.212 -7.953 -17.894 1.00 . A A . 5 ARG NH2 1 1
5 6994 1 1 5 ARG O O -6.903 -10.744 -10.891 1.00 . A A . 5 ARG O 1 1
5 6995 1 1 6 LYS C C -4.308 -10.066 -9.446 1.00 . A A . 6 LYS C 1 1
5 6996 1 1 6 LYS CA C -4.623 -11.554 -9.513 1.00 . A A . 6 LYS CA 1 1
5 6997 1 1 6 LYS CB C -3.415 -12.362 -9.026 1.00 . A A . 6 LYS CB 1 1
5 6998 1 1 6 LYS CD C -4.765 -14.169 -7.891 1.00 . A A . 6 LYS CD 1 1
5 6999 1 1 6 LYS CE C -4.895 -15.666 -7.658 1.00 . A A . 6 LYS CE 1 1
5 7000 1 1 6 LYS CG C -3.678 -13.858 -8.908 1.00 . A A . 6 LYS CG 1 1
5 7001 1 1 6 LYS H H -4.413 -12.560 -11.367 1.00 . A A . 6 LYS H 1 1
5 7002 1 1 6 LYS HA H -5.461 -11.752 -8.872 1.00 . A A . 6 LYS HA 1 1
5 7003 1 1 6 LYS HB2 H -2.597 -12.214 -9.715 1.00 . A A . 6 LYS HB2 1 1
5 7004 1 1 6 LYS HB3 H -3.122 -11.992 -8.053 1.00 . A A . 6 LYS HB3 1 1
5 7005 1 1 6 LYS HD2 H -4.519 -13.689 -6.956 1.00 . A A . 6 LYS HD2 1 1
5 7006 1 1 6 LYS HD3 H -5.707 -13.787 -8.255 1.00 . A A . 6 LYS HD3 1 1
5 7007 1 1 6 LYS HE2 H -3.952 -16.044 -7.290 1.00 . A A . 6 LYS HE2 1 1
5 7008 1 1 6 LYS HE3 H -5.662 -15.838 -6.918 1.00 . A A . 6 LYS HE3 1 1
5 7009 1 1 6 LYS HG2 H -3.986 -14.236 -9.872 1.00 . A A . 6 LYS HG2 1 1
5 7010 1 1 6 LYS HG3 H -2.764 -14.350 -8.605 1.00 . A A . 6 LYS HG3 1 1
5 7011 1 1 6 LYS HZ1 H -5.718 -17.303 -8.676 1.00 . A A . 6 LYS HZ1 1 1
5 7012 1 1 6 LYS HZ2 H -4.399 -16.593 -9.464 1.00 . A A . 6 LYS HZ2 1 1
5 7013 1 1 6 LYS HZ3 H -5.903 -15.823 -9.483 1.00 . A A . 6 LYS HZ3 1 1
5 7014 1 1 6 LYS N N -4.995 -11.947 -10.871 1.00 . A A . 6 LYS N 1 1
5 7015 1 1 6 LYS NZ N -5.254 -16.396 -8.907 1.00 . A A . 6 LYS NZ 1 1
5 7016 1 1 6 LYS O O -4.636 -9.390 -8.470 1.00 . A A . 6 LYS O 1 1
5 7017 1 1 7 THR C C -4.462 -7.321 -11.071 1.00 . A A . 7 THR C 1 1
5 7018 1 1 7 THR CA C -3.302 -8.163 -10.562 1.00 . A A . 7 THR CA 1 1
5 7019 1 1 7 THR CB C -2.089 -7.944 -11.484 1.00 . A A . 7 THR CB 1 1
5 7020 1 1 7 THR CG2 C -0.780 -8.077 -10.723 1.00 . A A . 7 THR CG2 1 1
5 7021 1 1 7 THR H H -3.431 -10.163 -11.227 1.00 . A A . 7 THR H 1 1
5 7022 1 1 7 THR HA H -3.041 -7.834 -9.567 1.00 . A A . 7 THR HA 1 1
5 7023 1 1 7 THR HB H -2.148 -6.945 -11.892 1.00 . A A . 7 THR HB 1 1
5 7024 1 1 7 THR HG1 H -2.854 -8.680 -13.149 1.00 . A A . 7 THR HG1 1 1
5 7025 1 1 7 THR HG21 H -0.979 -8.440 -9.724 1.00 . A A . 7 THR HG21 1 1
5 7026 1 1 7 THR HG22 H -0.298 -7.111 -10.665 1.00 . A A . 7 THR HG22 1 1
5 7027 1 1 7 THR HG23 H -0.133 -8.772 -11.236 1.00 . A A . 7 THR HG23 1 1
5 7028 1 1 7 THR N N -3.665 -9.569 -10.488 1.00 . A A . 7 THR N 1 1
5 7029 1 1 7 THR O O -4.980 -7.547 -12.166 1.00 . A A . 7 THR O 1 1
5 7030 1 1 7 THR OG1 O -2.121 -8.888 -12.564 1.00 . A A . 7 THR OG1 1 1
5 7031 1 1 8 ALA C C -5.446 -4.277 -11.436 1.00 . A A . 8 ALA C 1 1
5 7032 1 1 8 ALA CA C -5.950 -5.454 -10.619 1.00 . A A . 8 ALA CA 1 1
5 7033 1 1 8 ALA CB C -6.649 -4.967 -9.364 1.00 . A A . 8 ALA CB 1 1
5 7034 1 1 8 ALA H H -4.402 -6.230 -9.406 1.00 . A A . 8 ALA H 1 1
5 7035 1 1 8 ALA HA H -6.663 -6.009 -11.211 1.00 . A A . 8 ALA HA 1 1
5 7036 1 1 8 ALA HB1 H -6.825 -5.801 -8.701 1.00 . A A . 8 ALA HB1 1 1
5 7037 1 1 8 ALA HB2 H -7.592 -4.512 -9.632 1.00 . A A . 8 ALA HB2 1 1
5 7038 1 1 8 ALA HB3 H -6.027 -4.236 -8.866 1.00 . A A . 8 ALA HB3 1 1
5 7039 1 1 8 ALA N N -4.858 -6.349 -10.266 1.00 . A A . 8 ALA N 1 1
5 7040 1 1 8 ALA O O -4.292 -3.866 -11.308 1.00 . A A . 8 ALA O 1 1
5 7041 1 1 9 VAL C C -6.692 -1.352 -12.636 1.00 . A A . 9 VAL C 1 1
5 7042 1 1 9 VAL CA C -5.957 -2.600 -13.103 1.00 . A A . 9 VAL CA 1 1
5 7043 1 1 9 VAL CB C -6.277 -2.858 -14.593 1.00 . A A . 9 VAL CB 1 1
5 7044 1 1 9 VAL CG1 C -5.890 -1.654 -15.452 1.00 . A A . 9 VAL CG1 1 1
5 7045 1 1 9 VAL CG2 C -5.571 -4.114 -15.083 1.00 . A A . 9 VAL CG2 1 1
5 7046 1 1 9 VAL H H -7.240 -4.074 -12.300 1.00 . A A . 9 VAL H 1 1
5 7047 1 1 9 VAL HA H -4.890 -2.451 -13.011 1.00 . A A . 9 VAL HA 1 1
5 7048 1 1 9 VAL HB H -7.341 -3.012 -14.684 1.00 . A A . 9 VAL HB 1 1
5 7049 1 1 9 VAL HG11 H -6.699 -0.939 -15.455 1.00 . A A . 9 VAL HG11 1 1
5 7050 1 1 9 VAL HG12 H -5.693 -1.979 -16.462 1.00 . A A . 9 VAL HG12 1 1
5 7051 1 1 9 VAL HG13 H -5.002 -1.189 -15.046 1.00 . A A . 9 VAL HG13 1 1
5 7052 1 1 9 VAL HG21 H -6.196 -4.623 -15.800 1.00 . A A . 9 VAL HG21 1 1
5 7053 1 1 9 VAL HG22 H -5.376 -4.768 -14.245 1.00 . A A . 9 VAL HG22 1 1
5 7054 1 1 9 VAL HG23 H -4.635 -3.841 -15.552 1.00 . A A . 9 VAL HG23 1 1
5 7055 1 1 9 VAL N N -6.319 -3.730 -12.269 1.00 . A A . 9 VAL N 1 1
5 7056 1 1 9 VAL O O -7.925 -1.312 -12.595 1.00 . A A . 9 VAL O 1 1
5 7057 1 1 10 LEU C C -6.167 1.981 -12.878 1.00 . A A . 10 LEU C 1 1
5 7058 1 1 10 LEU CA C -6.473 0.925 -11.832 1.00 . A A . 10 LEU CA 1 1
5 7059 1 1 10 LEU CB C -5.859 1.300 -10.471 1.00 . A A . 10 LEU CB 1 1
5 7060 1 1 10 LEU CD1 C -6.831 3.603 -10.109 1.00 . A A . 10 LEU CD1 1 1
5 7061 1 1 10 LEU CD2 C -8.083 1.599 -9.297 1.00 . A A . 10 LEU CD2 1 1
5 7062 1 1 10 LEU CG C -6.705 2.198 -9.545 1.00 . A A . 10 LEU CG 1 1
5 7063 1 1 10 LEU H H -4.948 -0.430 -12.397 1.00 . A A . 10 LEU H 1 1
5 7064 1 1 10 LEU HA H -7.543 0.812 -11.733 1.00 . A A . 10 LEU HA 1 1
5 7065 1 1 10 LEU HB2 H -5.650 0.383 -9.941 1.00 . A A . 10 LEU HB2 1 1
5 7066 1 1 10 LEU HB3 H -4.921 1.801 -10.659 1.00 . A A . 10 LEU HB3 1 1
5 7067 1 1 10 LEU HD11 H -7.872 3.896 -10.113 1.00 . A A . 10 LEU HD11 1 1
5 7068 1 1 10 LEU HD12 H -6.448 3.623 -11.119 1.00 . A A . 10 LEU HD12 1 1
5 7069 1 1 10 LEU HD13 H -6.265 4.290 -9.497 1.00 . A A . 10 LEU HD13 1 1
5 7070 1 1 10 LEU HD21 H -8.729 1.825 -10.132 1.00 . A A . 10 LEU HD21 1 1
5 7071 1 1 10 LEU HD22 H -8.506 2.019 -8.393 1.00 . A A . 10 LEU HD22 1 1
5 7072 1 1 10 LEU HD23 H -7.996 0.528 -9.190 1.00 . A A . 10 LEU HD23 1 1
5 7073 1 1 10 LEU HG H -6.203 2.276 -8.589 1.00 . A A . 10 LEU HG 1 1
5 7074 1 1 10 LEU N N -5.923 -0.336 -12.292 1.00 . A A . 10 LEU N 1 1
5 7075 1 1 10 LEU O O -5.009 2.151 -13.266 1.00 . A A . 10 LEU O 1 1
5 7076 1 1 11 LYS C C -7.148 5.101 -13.751 1.00 . A A . 11 LYS C 1 1
5 7077 1 1 11 LYS CA C -6.958 3.718 -14.347 1.00 . A A . 11 LYS CA 1 1
5 7078 1 1 11 LYS CB C -7.884 3.544 -15.559 1.00 . A A . 11 LYS CB 1 1
5 7079 1 1 11 LYS CD C -8.483 2.238 -17.618 1.00 . A A . 11 LYS CD 1 1
5 7080 1 1 11 LYS CE C -8.136 1.048 -18.497 1.00 . A A . 11 LYS CE 1 1
5 7081 1 1 11 LYS CG C -7.558 2.331 -16.414 1.00 . A A . 11 LYS CG 1 1
5 7082 1 1 11 LYS H H -8.078 2.632 -12.926 1.00 . A A . 11 LYS H 1 1
5 7083 1 1 11 LYS HA H -5.933 3.628 -14.677 1.00 . A A . 11 LYS HA 1 1
5 7084 1 1 11 LYS HB2 H -8.900 3.451 -15.210 1.00 . A A . 11 LYS HB2 1 1
5 7085 1 1 11 LYS HB3 H -7.806 4.424 -16.183 1.00 . A A . 11 LYS HB3 1 1
5 7086 1 1 11 LYS HD2 H -9.499 2.134 -17.270 1.00 . A A . 11 LYS HD2 1 1
5 7087 1 1 11 LYS HD3 H -8.388 3.145 -18.200 1.00 . A A . 11 LYS HD3 1 1
5 7088 1 1 11 LYS HE2 H -7.118 1.157 -18.843 1.00 . A A . 11 LYS HE2 1 1
5 7089 1 1 11 LYS HE3 H -8.219 0.145 -17.908 1.00 . A A . 11 LYS HE3 1 1
5 7090 1 1 11 LYS HG2 H -6.540 2.408 -16.758 1.00 . A A . 11 LYS HG2 1 1
5 7091 1 1 11 LYS HG3 H -7.670 1.440 -15.814 1.00 . A A . 11 LYS HG3 1 1
5 7092 1 1 11 LYS HZ1 H -8.478 0.876 -20.550 1.00 . A A . 11 LYS HZ1 1 1
5 7093 1 1 11 LYS HZ2 H -9.650 1.784 -19.735 1.00 . A A . 11 LYS HZ2 1 1
5 7094 1 1 11 LYS HZ3 H -9.639 0.098 -19.594 1.00 . A A . 11 LYS HZ3 1 1
5 7095 1 1 11 LYS N N -7.182 2.699 -13.337 1.00 . A A . 11 LYS N 1 1
5 7096 1 1 11 LYS NZ N -9.039 0.945 -19.676 1.00 . A A . 11 LYS NZ 1 1
5 7097 1 1 11 LYS O O -8.157 5.380 -13.097 1.00 . A A . 11 LYS O 1 1
5 7098 1 1 12 LEU C C -6.427 8.270 -14.626 1.00 . A A . 12 LEU C 1 1
5 7099 1 1 12 LEU CA C -6.220 7.318 -13.463 1.00 . A A . 12 LEU CA 1 1
5 7100 1 1 12 LEU CB C -4.918 7.669 -12.735 1.00 . A A . 12 LEU CB 1 1
5 7101 1 1 12 LEU CD1 C -3.724 8.875 -10.893 1.00 . A A . 12 LEU CD1 1 1
5 7102 1 1 12 LEU CD2 C -6.042 9.564 -11.506 1.00 . A A . 12 LEU CD2 1 1
5 7103 1 1 12 LEU CG C -5.076 8.394 -11.392 1.00 . A A . 12 LEU CG 1 1
5 7104 1 1 12 LEU H H -5.382 5.666 -14.488 1.00 . A A . 12 LEU H 1 1
5 7105 1 1 12 LEU HA H -7.046 7.370 -12.769 1.00 . A A . 12 LEU HA 1 1
5 7106 1 1 12 LEU HB2 H -4.372 6.754 -12.561 1.00 . A A . 12 LEU HB2 1 1
5 7107 1 1 12 LEU HB3 H -4.329 8.299 -13.386 1.00 . A A . 12 LEU HB3 1 1
5 7108 1 1 12 LEU HD11 H -3.344 9.635 -11.557 1.00 . A A . 12 LEU HD11 1 1
5 7109 1 1 12 LEU HD12 H -3.034 8.044 -10.865 1.00 . A A . 12 LEU HD12 1 1
5 7110 1 1 12 LEU HD13 H -3.833 9.286 -9.899 1.00 . A A . 12 LEU HD13 1 1
5 7111 1 1 12 LEU HD21 H -5.918 10.041 -12.467 1.00 . A A . 12 LEU HD21 1 1
5 7112 1 1 12 LEU HD22 H -5.838 10.278 -10.721 1.00 . A A . 12 LEU HD22 1 1
5 7113 1 1 12 LEU HD23 H -7.057 9.206 -11.410 1.00 . A A . 12 LEU HD23 1 1
5 7114 1 1 12 LEU HG H -5.474 7.702 -10.662 1.00 . A A . 12 LEU HG 1 1
5 7115 1 1 12 LEU N N -6.165 5.958 -13.967 1.00 . A A . 12 LEU N 1 1
5 7116 1 1 12 LEU O O -5.637 8.272 -15.568 1.00 . A A . 12 LEU O 1 1
5 7117 1 1 13 TYR C C -7.247 11.400 -15.231 1.00 . A A . 13 TYR C 1 1
5 7118 1 1 13 TYR CA C -7.728 10.020 -15.654 1.00 . A A . 13 TYR CA 1 1
5 7119 1 1 13 TYR CB C -9.229 10.053 -15.953 1.00 . A A . 13 TYR CB 1 1
5 7120 1 1 13 TYR CD1 C -10.316 7.820 -15.482 1.00 . A A . 13 TYR CD1 1 1
5 7121 1 1 13 TYR CD2 C -9.765 8.348 -17.740 1.00 . A A . 13 TYR CD2 1 1
5 7122 1 1 13 TYR CE1 C -10.815 6.596 -15.886 1.00 . A A . 13 TYR CE1 1 1
5 7123 1 1 13 TYR CE2 C -10.265 7.125 -18.151 1.00 . A A . 13 TYR CE2 1 1
5 7124 1 1 13 TYR CG C -9.781 8.716 -16.402 1.00 . A A . 13 TYR CG 1 1
5 7125 1 1 13 TYR CZ C -10.788 6.254 -17.220 1.00 . A A . 13 TYR CZ 1 1
5 7126 1 1 13 TYR H H -8.084 9.085 -13.811 1.00 . A A . 13 TYR H 1 1
5 7127 1 1 13 TYR HA H -7.200 9.703 -16.543 1.00 . A A . 13 TYR HA 1 1
5 7128 1 1 13 TYR HB2 H -9.761 10.354 -15.064 1.00 . A A . 13 TYR HB2 1 1
5 7129 1 1 13 TYR HB3 H -9.415 10.772 -16.738 1.00 . A A . 13 TYR HB3 1 1
5 7130 1 1 13 TYR HD1 H -10.335 8.089 -14.437 1.00 . A A . 13 TYR HD1 1 1
5 7131 1 1 13 TYR HD2 H -9.353 9.033 -18.469 1.00 . A A . 13 TYR HD2 1 1
5 7132 1 1 13 TYR HE1 H -11.226 5.915 -15.156 1.00 . A A . 13 TYR HE1 1 1
5 7133 1 1 13 TYR HE2 H -10.244 6.858 -19.197 1.00 . A A . 13 TYR HE2 1 1
5 7134 1 1 13 TYR HH H -11.372 5.021 -18.582 1.00 . A A . 13 TYR HH 1 1
5 7135 1 1 13 TYR N N -7.468 9.081 -14.580 1.00 . A A . 13 TYR N 1 1
5 7136 1 1 13 TYR O O -7.726 11.949 -14.240 1.00 . A A . 13 TYR O 1 1
5 7137 1 1 13 TYR OH O -11.287 5.036 -17.623 1.00 . A A . 13 TYR OH 1 1
5 7138 1 1 14 VAL C C -5.836 14.225 -16.828 1.00 . A A . 14 VAL C 1 1
5 7139 1 1 14 VAL CA C -5.753 13.269 -15.648 1.00 . A A . 14 VAL CA 1 1
5 7140 1 1 14 VAL CB C -4.282 13.166 -15.183 1.00 . A A . 14 VAL CB 1 1
5 7141 1 1 14 VAL CG1 C -4.189 12.423 -13.854 1.00 . A A . 14 VAL CG1 1 1
5 7142 1 1 14 VAL CG2 C -3.424 12.484 -16.242 1.00 . A A . 14 VAL CG2 1 1
5 7143 1 1 14 VAL H H -5.975 11.488 -16.773 1.00 . A A . 14 VAL H 1 1
5 7144 1 1 14 VAL HA H -6.319 13.677 -14.819 1.00 . A A . 14 VAL HA 1 1
5 7145 1 1 14 VAL HB H -3.904 14.167 -15.035 1.00 . A A . 14 VAL HB 1 1
5 7146 1 1 14 VAL HG11 H -4.613 13.033 -13.066 1.00 . A A . 14 VAL HG11 1 1
5 7147 1 1 14 VAL HG12 H -3.153 12.216 -13.629 1.00 . A A . 14 VAL HG12 1 1
5 7148 1 1 14 VAL HG13 H -4.736 11.494 -13.922 1.00 . A A . 14 VAL HG13 1 1
5 7149 1 1 14 VAL HG21 H -4.002 12.358 -17.146 1.00 . A A . 14 VAL HG21 1 1
5 7150 1 1 14 VAL HG22 H -3.106 11.517 -15.880 1.00 . A A . 14 VAL HG22 1 1
5 7151 1 1 14 VAL HG23 H -2.558 13.094 -16.451 1.00 . A A . 14 VAL HG23 1 1
5 7152 1 1 14 VAL N N -6.306 11.961 -15.976 1.00 . A A . 14 VAL N 1 1
5 7153 1 1 14 VAL O O -5.978 13.803 -17.978 1.00 . A A . 14 VAL O 1 1
5 7154 1 1 15 ALA C C -4.533 17.367 -17.590 1.00 . A A . 15 ALA C 1 1
5 7155 1 1 15 ALA CA C -5.806 16.532 -17.573 1.00 . A A . 15 ALA CA 1 1
5 7156 1 1 15 ALA CB C -7.022 17.426 -17.371 1.00 . A A . 15 ALA CB 1 1
5 7157 1 1 15 ALA H H -5.574 15.788 -15.607 1.00 . A A . 15 ALA H 1 1
5 7158 1 1 15 ALA HA H -5.909 16.028 -18.522 1.00 . A A . 15 ALA HA 1 1
5 7159 1 1 15 ALA HB1 H -7.572 17.500 -18.297 1.00 . A A . 15 ALA HB1 1 1
5 7160 1 1 15 ALA HB2 H -6.696 18.409 -17.067 1.00 . A A . 15 ALA HB2 1 1
5 7161 1 1 15 ALA HB3 H -7.658 17.003 -16.606 1.00 . A A . 15 ALA HB3 1 1
5 7162 1 1 15 ALA N N -5.739 15.516 -16.537 1.00 . A A . 15 ALA N 1 1
5 7163 1 1 15 ALA O O -4.397 18.322 -16.822 1.00 . A A . 15 ALA O 1 1
5 7164 1 1 16 GLY C C -1.452 17.549 -17.378 1.00 . A A . 16 GLY C 1 1
5 7165 1 1 16 GLY CA C -2.358 17.740 -18.578 1.00 . A A . 16 GLY CA 1 1
5 7166 1 1 16 GLY H H -3.764 16.235 -19.053 1.00 . A A . 16 GLY H 1 1
5 7167 1 1 16 GLY HA2 H -1.836 17.411 -19.464 1.00 . A A . 16 GLY HA2 1 1
5 7168 1 1 16 GLY HA3 H -2.584 18.792 -18.679 1.00 . A A . 16 GLY HA3 1 1
5 7169 1 1 16 GLY N N -3.605 17.007 -18.470 1.00 . A A . 16 GLY N 1 1
5 7170 1 1 16 GLY O O -1.513 16.526 -16.694 1.00 . A A . 16 GLY O 1 1
5 7171 1 1 17 ASN C C -0.012 19.554 -14.967 1.00 . A A . 17 ASN C 1 1
5 7172 1 1 17 ASN CA C 0.326 18.496 -16.010 1.00 . A A . 17 ASN CA 1 1
5 7173 1 1 17 ASN CB C 1.771 18.668 -16.505 1.00 . A A . 17 ASN CB 1 1
5 7174 1 1 17 ASN CG C 2.014 20.002 -17.195 1.00 . A A . 17 ASN CG 1 1
5 7175 1 1 17 ASN H H -0.608 19.328 -17.714 1.00 . A A . 17 ASN H 1 1
5 7176 1 1 17 ASN HA H 0.227 17.527 -15.543 1.00 . A A . 17 ASN HA 1 1
5 7177 1 1 17 ASN HB2 H 2.439 18.598 -15.661 1.00 . A A . 17 ASN HB2 1 1
5 7178 1 1 17 ASN HB3 H 1.999 17.876 -17.203 1.00 . A A . 17 ASN HB3 1 1
5 7179 1 1 17 ASN HD21 H 3.840 20.101 -16.417 1.00 . A A . 17 ASN HD21 1 1
5 7180 1 1 17 ASN HD22 H 3.380 21.426 -17.423 1.00 . A A . 17 ASN HD22 1 1
5 7181 1 1 17 ASN N N -0.609 18.540 -17.127 1.00 . A A . 17 ASN N 1 1
5 7182 1 1 17 ASN ND2 N 3.197 20.566 -16.991 1.00 . A A . 17 ASN ND2 1 1
5 7183 1 1 17 ASN O O 0.876 20.188 -14.393 1.00 . A A . 17 ASN O 1 1
5 7184 1 1 17 ASN OD1 O 1.150 20.520 -17.905 1.00 . A A . 17 ASN OD1 1 1
5 7185 1 1 18 THR C C -1.407 20.227 -12.342 1.00 . A A . 18 THR C 1 1
5 7186 1 1 18 THR CA C -1.761 20.709 -13.746 1.00 . A A . 18 THR CA 1 1
5 7187 1 1 18 THR CB C -3.282 20.937 -13.858 1.00 . A A . 18 THR CB 1 1
5 7188 1 1 18 THR CG2 C -3.646 21.505 -15.220 1.00 . A A . 18 THR CG2 1 1
5 7189 1 1 18 THR H H -1.961 19.207 -15.219 1.00 . A A . 18 THR H 1 1
5 7190 1 1 18 THR HA H -1.257 21.647 -13.934 1.00 . A A . 18 THR HA 1 1
5 7191 1 1 18 THR HB H -3.580 21.646 -13.100 1.00 . A A . 18 THR HB 1 1
5 7192 1 1 18 THR HG1 H -4.592 19.813 -12.904 1.00 . A A . 18 THR HG1 1 1
5 7193 1 1 18 THR HG21 H -4.162 20.751 -15.797 1.00 . A A . 18 THR HG21 1 1
5 7194 1 1 18 THR HG22 H -2.748 21.803 -15.738 1.00 . A A . 18 THR HG22 1 1
5 7195 1 1 18 THR HG23 H -4.289 22.362 -15.090 1.00 . A A . 18 THR HG23 1 1
5 7196 1 1 18 THR N N -1.302 19.743 -14.732 1.00 . A A . 18 THR N 1 1
5 7197 1 1 18 THR O O -1.199 19.030 -12.134 1.00 . A A . 18 THR O 1 1
5 7198 1 1 18 THR OG1 O -3.981 19.706 -13.645 1.00 . A A . 18 THR OG1 1 1
5 7199 1 1 19 PRO C C -1.816 19.675 -9.383 1.00 . A A . 19 PRO C 1 1
5 7200 1 1 19 PRO CA C -0.965 20.794 -9.977 1.00 . A A . 19 PRO CA 1 1
5 7201 1 1 19 PRO CB C -1.164 22.110 -9.220 1.00 . A A . 19 PRO CB 1 1
5 7202 1 1 19 PRO CD C -1.561 22.596 -11.511 1.00 . A A . 19 PRO CD 1 1
5 7203 1 1 19 PRO CG C -0.951 23.156 -10.258 1.00 . A A . 19 PRO CG 1 1
5 7204 1 1 19 PRO HA H 0.072 20.502 -9.937 1.00 . A A . 19 PRO HA 1 1
5 7205 1 1 19 PRO HB2 H -2.163 22.150 -8.813 1.00 . A A . 19 PRO HB2 1 1
5 7206 1 1 19 PRO HB3 H -0.438 22.188 -8.426 1.00 . A A . 19 PRO HB3 1 1
5 7207 1 1 19 PRO HD2 H -2.616 22.825 -11.554 1.00 . A A . 19 PRO HD2 1 1
5 7208 1 1 19 PRO HD3 H -1.053 22.980 -12.382 1.00 . A A . 19 PRO HD3 1 1
5 7209 1 1 19 PRO HG2 H -1.451 24.070 -9.971 1.00 . A A . 19 PRO HG2 1 1
5 7210 1 1 19 PRO HG3 H 0.104 23.329 -10.400 1.00 . A A . 19 PRO HG3 1 1
5 7211 1 1 19 PRO N N -1.332 21.145 -11.360 1.00 . A A . 19 PRO N 1 1
5 7212 1 1 19 PRO O O -1.304 18.842 -8.644 1.00 . A A . 19 PRO O 1 1
5 7213 1 1 20 ASN C C -3.631 17.253 -9.818 1.00 . A A . 20 ASN C 1 1
5 7214 1 1 20 ASN CA C -3.986 18.605 -9.196 1.00 . A A . 20 ASN CA 1 1
5 7215 1 1 20 ASN CB C -5.465 18.950 -9.453 1.00 . A A . 20 ASN CB 1 1
5 7216 1 1 20 ASN CG C -5.754 19.376 -10.882 1.00 . A A . 20 ASN CG 1 1
5 7217 1 1 20 ASN H H -3.453 20.330 -10.323 1.00 . A A . 20 ASN H 1 1
5 7218 1 1 20 ASN HA H -3.834 18.559 -8.119 1.00 . A A . 20 ASN HA 1 1
5 7219 1 1 20 ASN HB2 H -6.069 18.082 -9.234 1.00 . A A . 20 ASN HB2 1 1
5 7220 1 1 20 ASN HB3 H -5.755 19.754 -8.793 1.00 . A A . 20 ASN HB3 1 1
5 7221 1 1 20 ASN HD21 H -7.097 17.925 -11.080 1.00 . A A . 20 ASN HD21 1 1
5 7222 1 1 20 ASN HD22 H -6.869 18.931 -12.465 1.00 . A A . 20 ASN HD22 1 1
5 7223 1 1 20 ASN N N -3.105 19.647 -9.710 1.00 . A A . 20 ASN N 1 1
5 7224 1 1 20 ASN ND2 N -6.664 18.673 -11.542 1.00 . A A . 20 ASN ND2 1 1
5 7225 1 1 20 ASN O O -3.533 16.250 -9.115 1.00 . A A . 20 ASN O 1 1
5 7226 1 1 20 ASN OD1 O -5.174 20.338 -11.384 1.00 . A A . 20 ASN OD1 1 1
5 7227 1 1 21 SER C C -1.687 15.541 -11.442 1.00 . A A . 21 SER C 1 1
5 7228 1 1 21 SER CA C -3.067 16.029 -11.863 1.00 . A A . 21 SER CA 1 1
5 7229 1 1 21 SER CB C -3.092 16.284 -13.374 1.00 . A A . 21 SER CB 1 1
5 7230 1 1 21 SER H H -3.557 18.073 -11.652 1.00 . A A . 21 SER H 1 1
5 7231 1 1 21 SER HA H -3.763 15.238 -11.628 1.00 . A A . 21 SER HA 1 1
5 7232 1 1 21 SER HB2 H -2.446 17.120 -13.603 1.00 . A A . 21 SER HB2 1 1
5 7233 1 1 21 SER HB3 H -2.736 15.405 -13.889 1.00 . A A . 21 SER HB3 1 1
5 7234 1 1 21 SER HG H -4.427 17.484 -14.166 1.00 . A A . 21 SER HG 1 1
5 7235 1 1 21 SER N N -3.439 17.242 -11.141 1.00 . A A . 21 SER N 1 1
5 7236 1 1 21 SER O O -1.492 14.348 -11.225 1.00 . A A . 21 SER O 1 1
5 7237 1 1 21 SER OG O -4.403 16.583 -13.824 1.00 . A A . 21 SER OG 1 1
5 7238 1 1 22 VAL C C 0.633 15.575 -9.472 1.00 . A A . 22 VAL C 1 1
5 7239 1 1 22 VAL CA C 0.620 16.095 -10.909 1.00 . A A . 22 VAL CA 1 1
5 7240 1 1 22 VAL CB C 1.598 17.284 -11.049 1.00 . A A . 22 VAL CB 1 1
5 7241 1 1 22 VAL CG1 C 2.928 16.982 -10.376 1.00 . A A . 22 VAL CG1 1 1
5 7242 1 1 22 VAL CG2 C 1.811 17.625 -12.515 1.00 . A A . 22 VAL CG2 1 1
5 7243 1 1 22 VAL H H -0.943 17.403 -11.517 1.00 . A A . 22 VAL H 1 1
5 7244 1 1 22 VAL HA H 0.942 15.295 -11.558 1.00 . A A . 22 VAL HA 1 1
5 7245 1 1 22 VAL HB H 1.161 18.143 -10.563 1.00 . A A . 22 VAL HB 1 1
5 7246 1 1 22 VAL HG11 H 2.793 16.986 -9.302 1.00 . A A . 22 VAL HG11 1 1
5 7247 1 1 22 VAL HG12 H 3.651 17.736 -10.650 1.00 . A A . 22 VAL HG12 1 1
5 7248 1 1 22 VAL HG13 H 3.280 16.012 -10.690 1.00 . A A . 22 VAL HG13 1 1
5 7249 1 1 22 VAL HG21 H 2.869 17.717 -12.714 1.00 . A A . 22 VAL HG21 1 1
5 7250 1 1 22 VAL HG22 H 1.320 18.562 -12.742 1.00 . A A . 22 VAL HG22 1 1
5 7251 1 1 22 VAL HG23 H 1.396 16.842 -13.131 1.00 . A A . 22 VAL HG23 1 1
5 7252 1 1 22 VAL N N -0.733 16.459 -11.323 1.00 . A A . 22 VAL N 1 1
5 7253 1 1 22 VAL O O 1.247 14.546 -9.180 1.00 . A A . 22 VAL O 1 1
5 7254 1 1 23 ARG C C -0.794 14.546 -7.036 1.00 . A A . 23 ARG C 1 1
5 7255 1 1 23 ARG CA C -0.137 15.906 -7.181 1.00 . A A . 23 ARG CA 1 1
5 7256 1 1 23 ARG CB C -0.951 16.950 -6.423 1.00 . A A . 23 ARG CB 1 1
5 7257 1 1 23 ARG CD C -1.384 18.088 -4.232 1.00 . A A . 23 ARG CD 1 1
5 7258 1 1 23 ARG CG C -0.883 16.824 -4.915 1.00 . A A . 23 ARG CG 1 1
5 7259 1 1 23 ARG CZ C -1.607 18.976 -1.947 1.00 . A A . 23 ARG CZ 1 1
5 7260 1 1 23 ARG H H -0.545 17.086 -8.888 1.00 . A A . 23 ARG H 1 1
5 7261 1 1 23 ARG HA H 0.861 15.868 -6.771 1.00 . A A . 23 ARG HA 1 1
5 7262 1 1 23 ARG HB2 H -0.610 17.932 -6.702 1.00 . A A . 23 ARG HB2 1 1
5 7263 1 1 23 ARG HB3 H -1.990 16.834 -6.711 1.00 . A A . 23 ARG HB3 1 1
5 7264 1 1 23 ARG HD2 H -0.746 18.910 -4.521 1.00 . A A . 23 ARG HD2 1 1
5 7265 1 1 23 ARG HD3 H -2.394 18.285 -4.560 1.00 . A A . 23 ARG HD3 1 1
5 7266 1 1 23 ARG HE H -1.165 17.083 -2.399 1.00 . A A . 23 ARG HE 1 1
5 7267 1 1 23 ARG HG2 H -1.504 15.997 -4.613 1.00 . A A . 23 ARG HG2 1 1
5 7268 1 1 23 ARG HG3 H 0.139 16.642 -4.622 1.00 . A A . 23 ARG HG3 1 1
5 7269 1 1 23 ARG HH11 H -1.909 20.328 -3.419 1.00 . A A . 23 ARG HH11 1 1
5 7270 1 1 23 ARG HH12 H -2.064 20.942 -1.806 1.00 . A A . 23 ARG HH12 1 1
5 7271 1 1 23 ARG HH21 H -1.364 17.872 -0.272 1.00 . A A . 23 ARG HH21 1 1
5 7272 1 1 23 ARG HH22 H -1.752 19.540 -0.011 1.00 . A A . 23 ARG HH22 1 1
5 7273 1 1 23 ARG N N -0.060 16.285 -8.587 1.00 . A A . 23 ARG N 1 1
5 7274 1 1 23 ARG NE N -1.366 17.965 -2.777 1.00 . A A . 23 ARG NE 1 1
5 7275 1 1 23 ARG NH1 N -1.883 20.180 -2.430 1.00 . A A . 23 ARG NH1 1 1
5 7276 1 1 23 ARG NH2 N -1.572 18.780 -0.636 1.00 . A A . 23 ARG NH2 1 1
5 7277 1 1 23 ARG O O -0.313 13.680 -6.301 1.00 . A A . 23 ARG O 1 1
5 7278 1 1 24 ALA C C -1.800 11.968 -8.266 1.00 . A A . 24 ALA C 1 1
5 7279 1 1 24 ALA CA C -2.640 13.116 -7.709 1.00 . A A . 24 ALA CA 1 1
5 7280 1 1 24 ALA CB C -3.941 13.236 -8.485 1.00 . A A . 24 ALA CB 1 1
5 7281 1 1 24 ALA H H -2.239 15.113 -8.307 1.00 . A A . 24 ALA H 1 1
5 7282 1 1 24 ALA HA H -2.884 12.923 -6.676 1.00 . A A . 24 ALA HA 1 1
5 7283 1 1 24 ALA HB1 H -3.883 12.630 -9.378 1.00 . A A . 24 ALA HB1 1 1
5 7284 1 1 24 ALA HB2 H -4.102 14.270 -8.761 1.00 . A A . 24 ALA HB2 1 1
5 7285 1 1 24 ALA HB3 H -4.761 12.894 -7.870 1.00 . A A . 24 ALA HB3 1 1
5 7286 1 1 24 ALA N N -1.905 14.370 -7.746 1.00 . A A . 24 ALA N 1 1
5 7287 1 1 24 ALA O O -1.779 10.870 -7.710 1.00 . A A . 24 ALA O 1 1
5 7288 1 1 25 LEU C C 0.875 10.788 -9.131 1.00 . A A . 25 LEU C 1 1
5 7289 1 1 25 LEU CA C -0.260 11.258 -10.037 1.00 . A A . 25 LEU CA 1 1
5 7290 1 1 25 LEU CB C 0.307 11.842 -11.338 1.00 . A A . 25 LEU CB 1 1
5 7291 1 1 25 LEU CD1 C 0.535 9.650 -12.546 1.00 . A A . 25 LEU CD1 1 1
5 7292 1 1 25 LEU CD2 C 1.805 11.653 -13.338 1.00 . A A . 25 LEU CD2 1 1
5 7293 1 1 25 LEU CG C 1.249 10.926 -12.122 1.00 . A A . 25 LEU CG 1 1
5 7294 1 1 25 LEU H H -1.194 13.143 -9.767 1.00 . A A . 25 LEU H 1 1
5 7295 1 1 25 LEU HA H -0.868 10.399 -10.276 1.00 . A A . 25 LEU HA 1 1
5 7296 1 1 25 LEU HB2 H -0.523 12.102 -11.980 1.00 . A A . 25 LEU HB2 1 1
5 7297 1 1 25 LEU HB3 H 0.844 12.747 -11.093 1.00 . A A . 25 LEU HB3 1 1
5 7298 1 1 25 LEU HD11 H 1.051 9.209 -13.385 1.00 . A A . 25 LEU HD11 1 1
5 7299 1 1 25 LEU HD12 H -0.481 9.883 -12.830 1.00 . A A . 25 LEU HD12 1 1
5 7300 1 1 25 LEU HD13 H 0.525 8.952 -11.721 1.00 . A A . 25 LEU HD13 1 1
5 7301 1 1 25 LEU HD21 H 2.374 12.512 -13.013 1.00 . A A . 25 LEU HD21 1 1
5 7302 1 1 25 LEU HD22 H 0.991 11.978 -13.967 1.00 . A A . 25 LEU HD22 1 1
5 7303 1 1 25 LEU HD23 H 2.447 10.986 -13.894 1.00 . A A . 25 LEU HD23 1 1
5 7304 1 1 25 LEU HG H 2.078 10.650 -11.488 1.00 . A A . 25 LEU HG 1 1
5 7305 1 1 25 LEU N N -1.110 12.245 -9.373 1.00 . A A . 25 LEU N 1 1
5 7306 1 1 25 LEU O O 1.117 9.586 -9.015 1.00 . A A . 25 LEU O 1 1
5 7307 1 1 26 LYS C C 2.156 10.550 -6.408 1.00 . A A . 26 LYS C 1 1
5 7308 1 1 26 LYS CA C 2.664 11.372 -7.588 1.00 . A A . 26 LYS CA 1 1
5 7309 1 1 26 LYS CB C 3.379 12.625 -7.076 1.00 . A A . 26 LYS CB 1 1
5 7310 1 1 26 LYS CD C 4.890 14.572 -7.572 1.00 . A A . 26 LYS CD 1 1
5 7311 1 1 26 LYS CE C 5.719 15.283 -8.630 1.00 . A A . 26 LYS CE 1 1
5 7312 1 1 26 LYS CG C 4.192 13.346 -8.142 1.00 . A A . 26 LYS CG 1 1
5 7313 1 1 26 LYS H H 1.331 12.674 -8.616 1.00 . A A . 26 LYS H 1 1
5 7314 1 1 26 LYS HA H 3.365 10.774 -8.149 1.00 . A A . 26 LYS HA 1 1
5 7315 1 1 26 LYS HB2 H 2.642 13.314 -6.690 1.00 . A A . 26 LYS HB2 1 1
5 7316 1 1 26 LYS HB3 H 4.048 12.342 -6.276 1.00 . A A . 26 LYS HB3 1 1
5 7317 1 1 26 LYS HD2 H 4.144 15.255 -7.195 1.00 . A A . 26 LYS HD2 1 1
5 7318 1 1 26 LYS HD3 H 5.539 14.262 -6.767 1.00 . A A . 26 LYS HD3 1 1
5 7319 1 1 26 LYS HE2 H 6.464 14.597 -9.007 1.00 . A A . 26 LYS HE2 1 1
5 7320 1 1 26 LYS HE3 H 5.067 15.583 -9.437 1.00 . A A . 26 LYS HE3 1 1
5 7321 1 1 26 LYS HG2 H 4.937 12.670 -8.534 1.00 . A A . 26 LYS HG2 1 1
5 7322 1 1 26 LYS HG3 H 3.529 13.657 -8.937 1.00 . A A . 26 LYS HG3 1 1
5 7323 1 1 26 LYS HZ1 H 7.082 16.210 -7.347 1.00 . A A . 26 LYS HZ1 1 1
5 7324 1 1 26 LYS HZ2 H 5.706 17.138 -7.671 1.00 . A A . 26 LYS HZ2 1 1
5 7325 1 1 26 LYS HZ3 H 6.914 16.981 -8.844 1.00 . A A . 26 LYS HZ3 1 1
5 7326 1 1 26 LYS N N 1.566 11.727 -8.485 1.00 . A A . 26 LYS N 1 1
5 7327 1 1 26 LYS NZ N 6.403 16.486 -8.085 1.00 . A A . 26 LYS NZ 1 1
5 7328 1 1 26 LYS O O 2.799 9.586 -5.988 1.00 . A A . 26 LYS O 1 1
5 7329 1 1 27 THR C C -0.046 8.829 -5.135 1.00 . A A . 27 THR C 1 1
5 7330 1 1 27 THR CA C 0.382 10.249 -4.756 1.00 . A A . 27 THR CA 1 1
5 7331 1 1 27 THR CB C -0.841 11.049 -4.261 1.00 . A A . 27 THR CB 1 1
5 7332 1 1 27 THR CG2 C -1.507 10.373 -3.078 1.00 . A A . 27 THR CG2 1 1
5 7333 1 1 27 THR H H 0.527 11.708 -6.269 1.00 . A A . 27 THR H 1 1
5 7334 1 1 27 THR HA H 1.096 10.194 -3.950 1.00 . A A . 27 THR HA 1 1
5 7335 1 1 27 THR HB H -1.557 11.123 -5.067 1.00 . A A . 27 THR HB 1 1
5 7336 1 1 27 THR HG1 H -0.392 12.933 -4.654 1.00 . A A . 27 THR HG1 1 1
5 7337 1 1 27 THR HG21 H -2.373 9.826 -3.419 1.00 . A A . 27 THR HG21 1 1
5 7338 1 1 27 THR HG22 H -1.813 11.123 -2.363 1.00 . A A . 27 THR HG22 1 1
5 7339 1 1 27 THR HG23 H -0.810 9.691 -2.614 1.00 . A A . 27 THR HG23 1 1
5 7340 1 1 27 THR N N 0.997 10.937 -5.884 1.00 . A A . 27 THR N 1 1
5 7341 1 1 27 THR O O 0.213 7.878 -4.400 1.00 . A A . 27 THR O 1 1
5 7342 1 1 27 THR OG1 O -0.430 12.366 -3.873 1.00 . A A . 27 THR OG1 1 1
5 7343 1 1 28 LEU C C -0.027 6.453 -7.169 1.00 . A A . 28 LEU C 1 1
5 7344 1 1 28 LEU CA C -1.160 7.390 -6.760 1.00 . A A . 28 LEU CA 1 1
5 7345 1 1 28 LEU CB C -2.097 7.575 -7.961 1.00 . A A . 28 LEU CB 1 1
5 7346 1 1 28 LEU CD1 C -3.764 5.910 -7.085 1.00 . A A . 28 LEU CD1 1 1
5 7347 1 1 28 LEU CD2 C -4.190 8.367 -6.827 1.00 . A A . 28 LEU CD2 1 1
5 7348 1 1 28 LEU CG C -3.580 7.287 -7.706 1.00 . A A . 28 LEU CG 1 1
5 7349 1 1 28 LEU H H -0.829 9.486 -6.857 1.00 . A A . 28 LEU H 1 1
5 7350 1 1 28 LEU HA H -1.719 6.941 -5.950 1.00 . A A . 28 LEU HA 1 1
5 7351 1 1 28 LEU HB2 H -2.006 8.596 -8.302 1.00 . A A . 28 LEU HB2 1 1
5 7352 1 1 28 LEU HB3 H -1.760 6.921 -8.752 1.00 . A A . 28 LEU HB3 1 1
5 7353 1 1 28 LEU HD11 H -4.508 5.360 -7.645 1.00 . A A . 28 LEU HD11 1 1
5 7354 1 1 28 LEU HD12 H -4.090 6.018 -6.062 1.00 . A A . 28 LEU HD12 1 1
5 7355 1 1 28 LEU HD13 H -2.826 5.375 -7.111 1.00 . A A . 28 LEU HD13 1 1
5 7356 1 1 28 LEU HD21 H -3.402 8.956 -6.381 1.00 . A A . 28 LEU HD21 1 1
5 7357 1 1 28 LEU HD22 H -4.782 7.906 -6.050 1.00 . A A . 28 LEU HD22 1 1
5 7358 1 1 28 LEU HD23 H -4.821 9.005 -7.428 1.00 . A A . 28 LEU HD23 1 1
5 7359 1 1 28 LEU HG H -4.103 7.294 -8.653 1.00 . A A . 28 LEU HG 1 1
5 7360 1 1 28 LEU N N -0.678 8.691 -6.296 1.00 . A A . 28 LEU N 1 1
5 7361 1 1 28 LEU O O 0.029 5.307 -6.717 1.00 . A A . 28 LEU O 1 1
5 7362 1 1 29 ALA C C 2.907 5.630 -7.434 1.00 . A A . 29 ALA C 1 1
5 7363 1 1 29 ALA CA C 1.971 6.128 -8.528 1.00 . A A . 29 ALA CA 1 1
5 7364 1 1 29 ALA CB C 2.761 6.903 -9.572 1.00 . A A . 29 ALA CB 1 1
5 7365 1 1 29 ALA H H 0.807 7.881 -8.319 1.00 . A A . 29 ALA H 1 1
5 7366 1 1 29 ALA HA H 1.539 5.271 -9.021 1.00 . A A . 29 ALA HA 1 1
5 7367 1 1 29 ALA HB1 H 3.820 6.781 -9.387 1.00 . A A . 29 ALA HB1 1 1
5 7368 1 1 29 ALA HB2 H 2.506 7.951 -9.512 1.00 . A A . 29 ALA HB2 1 1
5 7369 1 1 29 ALA HB3 H 2.523 6.529 -10.557 1.00 . A A . 29 ALA HB3 1 1
5 7370 1 1 29 ALA N N 0.873 6.943 -8.022 1.00 . A A . 29 ALA N 1 1
5 7371 1 1 29 ALA O O 3.247 4.454 -7.414 1.00 . A A . 29 ALA O 1 1
5 7372 1 1 30 ASN C C 3.574 5.058 -4.522 1.00 . A A . 30 ASN C 1 1
5 7373 1 1 30 ASN CA C 4.214 6.096 -5.440 1.00 . A A . 30 ASN CA 1 1
5 7374 1 1 30 ASN CB C 4.688 7.308 -4.635 1.00 . A A . 30 ASN CB 1 1
5 7375 1 1 30 ASN CG C 5.859 6.981 -3.727 1.00 . A A . 30 ASN CG 1 1
5 7376 1 1 30 ASN H H 2.925 7.410 -6.511 1.00 . A A . 30 ASN H 1 1
5 7377 1 1 30 ASN HA H 5.065 5.614 -5.903 1.00 . A A . 30 ASN HA 1 1
5 7378 1 1 30 ASN HB2 H 4.994 8.088 -5.316 1.00 . A A . 30 ASN HB2 1 1
5 7379 1 1 30 ASN HB3 H 3.872 7.668 -4.026 1.00 . A A . 30 ASN HB3 1 1
5 7380 1 1 30 ASN HD21 H 5.100 8.124 -2.289 1.00 . A A . 30 ASN HD21 1 1
5 7381 1 1 30 ASN HD22 H 6.595 7.342 -1.919 1.00 . A A . 30 ASN HD22 1 1
5 7382 1 1 30 ASN N N 3.294 6.499 -6.506 1.00 . A A . 30 ASN N 1 1
5 7383 1 1 30 ASN ND2 N 5.850 7.539 -2.524 1.00 . A A . 30 ASN ND2 1 1
5 7384 1 1 30 ASN O O 4.222 4.086 -4.132 1.00 . A A . 30 ASN O 1 1
5 7385 1 1 30 ASN OD1 O 6.761 6.236 -4.103 1.00 . A A . 30 ASN OD1 1 1
5 7386 1 1 31 ILE C C 1.483 2.951 -3.998 1.00 . A A . 31 ILE C 1 1
5 7387 1 1 31 ILE CA C 1.611 4.317 -3.323 1.00 . A A . 31 ILE CA 1 1
5 7388 1 1 31 ILE CB C 0.246 4.863 -2.873 1.00 . A A . 31 ILE CB 1 1
5 7389 1 1 31 ILE CD1 C -0.755 6.760 -1.514 1.00 . A A . 31 ILE CD1 1 1
5 7390 1 1 31 ILE CG1 C 0.483 5.980 -1.859 1.00 . A A . 31 ILE CG1 1 1
5 7391 1 1 31 ILE CG2 C -0.639 3.772 -2.290 1.00 . A A . 31 ILE CG2 1 1
5 7392 1 1 31 ILE H H 1.849 6.055 -4.516 1.00 . A A . 31 ILE H 1 1
5 7393 1 1 31 ILE HA H 2.229 4.217 -2.445 1.00 . A A . 31 ILE HA 1 1
5 7394 1 1 31 ILE HB H -0.253 5.277 -3.735 1.00 . A A . 31 ILE HB 1 1
5 7395 1 1 31 ILE HD11 H -0.555 7.394 -0.664 1.00 . A A . 31 ILE HD11 1 1
5 7396 1 1 31 ILE HD12 H -1.552 6.075 -1.272 1.00 . A A . 31 ILE HD12 1 1
5 7397 1 1 31 ILE HD13 H -1.043 7.367 -2.358 1.00 . A A . 31 ILE HD13 1 1
5 7398 1 1 31 ILE HG12 H 0.869 5.549 -0.949 1.00 . A A . 31 ILE HG12 1 1
5 7399 1 1 31 ILE HG13 H 1.210 6.670 -2.260 1.00 . A A . 31 ILE HG13 1 1
5 7400 1 1 31 ILE HG21 H -1.671 3.992 -2.520 1.00 . A A . 31 ILE HG21 1 1
5 7401 1 1 31 ILE HG22 H -0.506 3.732 -1.221 1.00 . A A . 31 ILE HG22 1 1
5 7402 1 1 31 ILE HG23 H -0.369 2.821 -2.725 1.00 . A A . 31 ILE HG23 1 1
5 7403 1 1 31 ILE N N 2.309 5.262 -4.179 1.00 . A A . 31 ILE N 1 1
5 7404 1 1 31 ILE O O 1.751 1.923 -3.390 1.00 . A A . 31 ILE O 1 1
5 7405 1 1 32 LEU C C 2.310 1.029 -6.267 1.00 . A A . 32 LEU C 1 1
5 7406 1 1 32 LEU CA C 0.953 1.698 -6.005 1.00 . A A . 32 LEU CA 1 1
5 7407 1 1 32 LEU CB C 0.189 1.932 -7.306 1.00 . A A . 32 LEU CB 1 1
5 7408 1 1 32 LEU CD1 C -1.927 2.711 -8.415 1.00 . A A . 32 LEU CD1 1 1
5 7409 1 1 32 LEU CD2 C -2.018 0.947 -6.656 1.00 . A A . 32 LEU CD2 1 1
5 7410 1 1 32 LEU CG C -1.309 2.206 -7.121 1.00 . A A . 32 LEU CG 1 1
5 7411 1 1 32 LEU H H 0.870 3.797 -5.703 1.00 . A A . 32 LEU H 1 1
5 7412 1 1 32 LEU HA H 0.376 1.026 -5.390 1.00 . A A . 32 LEU HA 1 1
5 7413 1 1 32 LEU HB2 H 0.632 2.777 -7.815 1.00 . A A . 32 LEU HB2 1 1
5 7414 1 1 32 LEU HB3 H 0.298 1.058 -7.929 1.00 . A A . 32 LEU HB3 1 1
5 7415 1 1 32 LEU HD11 H -2.961 2.970 -8.243 1.00 . A A . 32 LEU HD11 1 1
5 7416 1 1 32 LEU HD12 H -1.869 1.939 -9.167 1.00 . A A . 32 LEU HD12 1 1
5 7417 1 1 32 LEU HD13 H -1.390 3.585 -8.754 1.00 . A A . 32 LEU HD13 1 1
5 7418 1 1 32 LEU HD21 H -2.797 0.691 -7.359 1.00 . A A . 32 LEU HD21 1 1
5 7419 1 1 32 LEU HD22 H -2.454 1.117 -5.683 1.00 . A A . 32 LEU HD22 1 1
5 7420 1 1 32 LEU HD23 H -1.309 0.136 -6.595 1.00 . A A . 32 LEU HD23 1 1
5 7421 1 1 32 LEU HG H -1.446 2.966 -6.360 1.00 . A A . 32 LEU HG 1 1
5 7422 1 1 32 LEU N N 1.087 2.945 -5.260 1.00 . A A . 32 LEU N 1 1
5 7423 1 1 32 LEU O O 2.415 -0.191 -6.244 1.00 . A A . 32 LEU O 1 1
5 7424 1 1 33 GLU C C 5.349 0.696 -5.579 1.00 . A A . 33 GLU C 1 1
5 7425 1 1 33 GLU CA C 4.682 1.311 -6.809 1.00 . A A . 33 GLU CA 1 1
5 7426 1 1 33 GLU CB C 5.595 2.398 -7.380 1.00 . A A . 33 GLU CB 1 1
5 7427 1 1 33 GLU CD C 6.129 3.921 -9.326 1.00 . A A . 33 GLU CD 1 1
5 7428 1 1 33 GLU CG C 5.221 2.834 -8.785 1.00 . A A . 33 GLU CG 1 1
5 7429 1 1 33 GLU H H 3.192 2.801 -6.544 1.00 . A A . 33 GLU H 1 1
5 7430 1 1 33 GLU HA H 4.574 0.534 -7.551 1.00 . A A . 33 GLU HA 1 1
5 7431 1 1 33 GLU HB2 H 5.552 3.264 -6.735 1.00 . A A . 33 GLU HB2 1 1
5 7432 1 1 33 GLU HB3 H 6.609 2.025 -7.398 1.00 . A A . 33 GLU HB3 1 1
5 7433 1 1 33 GLU HG2 H 5.274 1.979 -9.442 1.00 . A A . 33 GLU HG2 1 1
5 7434 1 1 33 GLU HG3 H 4.209 3.212 -8.766 1.00 . A A . 33 GLU HG3 1 1
5 7435 1 1 33 GLU N N 3.337 1.832 -6.534 1.00 . A A . 33 GLU N 1 1
5 7436 1 1 33 GLU O O 6.088 -0.272 -5.705 1.00 . A A . 33 GLU O 1 1
5 7437 1 1 33 GLU OE1 O 6.962 4.442 -8.555 1.00 . A A . 33 GLU OE1 1 1
5 7438 1 1 33 GLU OE2 O 6.007 4.252 -10.524 1.00 . A A . 33 GLU OE2 1 1
5 7439 1 1 34 LYS C C 4.799 0.012 -2.278 1.00 . A A . 34 LYS C 1 1
5 7440 1 1 34 LYS CA C 5.767 0.763 -3.190 1.00 . A A . 34 LYS CA 1 1
5 7441 1 1 34 LYS CB C 6.411 1.919 -2.415 1.00 . A A . 34 LYS CB 1 1
5 7442 1 1 34 LYS CD C 8.838 1.282 -2.714 1.00 . A A . 34 LYS CD 1 1
5 7443 1 1 34 LYS CE C 9.201 1.175 -1.241 1.00 . A A . 34 LYS CE 1 1
5 7444 1 1 34 LYS CG C 7.770 2.343 -2.956 1.00 . A A . 34 LYS CG 1 1
5 7445 1 1 34 LYS H H 4.516 2.039 -4.345 1.00 . A A . 34 LYS H 1 1
5 7446 1 1 34 LYS HA H 6.544 0.081 -3.498 1.00 . A A . 34 LYS HA 1 1
5 7447 1 1 34 LYS HB2 H 5.751 2.772 -2.455 1.00 . A A . 34 LYS HB2 1 1
5 7448 1 1 34 LYS HB3 H 6.535 1.619 -1.385 1.00 . A A . 34 LYS HB3 1 1
5 7449 1 1 34 LYS HD2 H 8.468 0.327 -3.054 1.00 . A A . 34 LYS HD2 1 1
5 7450 1 1 34 LYS HD3 H 9.724 1.546 -3.276 1.00 . A A . 34 LYS HD3 1 1
5 7451 1 1 34 LYS HE2 H 9.499 2.150 -0.886 1.00 . A A . 34 LYS HE2 1 1
5 7452 1 1 34 LYS HE3 H 8.331 0.845 -0.692 1.00 . A A . 34 LYS HE3 1 1
5 7453 1 1 34 LYS HG2 H 7.684 2.513 -4.018 1.00 . A A . 34 LYS HG2 1 1
5 7454 1 1 34 LYS HG3 H 8.069 3.259 -2.466 1.00 . A A . 34 LYS HG3 1 1
5 7455 1 1 34 LYS HZ1 H 11.166 0.524 -1.520 1.00 . A A . 34 LYS HZ1 1 1
5 7456 1 1 34 LYS HZ2 H 10.046 -0.732 -1.348 1.00 . A A . 34 LYS HZ2 1 1
5 7457 1 1 34 LYS HZ3 H 10.532 0.158 0.006 1.00 . A A . 34 LYS HZ3 1 1
5 7458 1 1 34 LYS N N 5.125 1.272 -4.403 1.00 . A A . 34 LYS N 1 1
5 7459 1 1 34 LYS NZ N 10.314 0.215 -1.010 1.00 . A A . 34 LYS NZ 1 1
5 7460 1 1 34 LYS O O 5.038 -1.144 -1.929 1.00 . A A . 34 LYS O 1 1
5 7461 1 1 35 GLU C C 2.027 -1.139 -1.644 1.00 . A A . 35 GLU C 1 1
5 7462 1 1 35 GLU CA C 2.714 0.069 -1.007 1.00 . A A . 35 GLU CA 1 1
5 7463 1 1 35 GLU CB C 1.670 1.116 -0.594 1.00 . A A . 35 GLU CB 1 1
5 7464 1 1 35 GLU CD C 2.746 1.617 1.644 1.00 . A A . 35 GLU CD 1 1
5 7465 1 1 35 GLU CG C 2.213 2.187 0.345 1.00 . A A . 35 GLU CG 1 1
5 7466 1 1 35 GLU H H 3.557 1.578 -2.235 1.00 . A A . 35 GLU H 1 1
5 7467 1 1 35 GLU HA H 3.234 -0.266 -0.122 1.00 . A A . 35 GLU HA 1 1
5 7468 1 1 35 GLU HB2 H 1.295 1.607 -1.486 1.00 . A A . 35 GLU HB2 1 1
5 7469 1 1 35 GLU HB3 H 0.850 0.616 -0.100 1.00 . A A . 35 GLU HB3 1 1
5 7470 1 1 35 GLU HG2 H 3.014 2.710 -0.153 1.00 . A A . 35 GLU HG2 1 1
5 7471 1 1 35 GLU HG3 H 1.419 2.882 0.574 1.00 . A A . 35 GLU HG3 1 1
5 7472 1 1 35 GLU N N 3.707 0.669 -1.898 1.00 . A A . 35 GLU N 1 1
5 7473 1 1 35 GLU O O 1.777 -2.141 -0.974 1.00 . A A . 35 GLU O 1 1
5 7474 1 1 35 GLU OE1 O 2.026 0.823 2.285 1.00 . A A . 35 GLU OE1 1 1
5 7475 1 1 35 GLU OE2 O 3.883 1.968 2.021 1.00 . A A . 35 GLU OE2 1 1
5 7476 1 1 36 PHE C C 1.890 -2.727 -4.764 1.00 . A A . 36 PHE C 1 1
5 7477 1 1 36 PHE CA C 1.047 -2.147 -3.629 1.00 . A A . 36 PHE CA 1 1
5 7478 1 1 36 PHE CB C -0.317 -1.701 -4.159 1.00 . A A . 36 PHE CB 1 1
5 7479 1 1 36 PHE CD1 C -1.363 0.017 -2.663 1.00 . A A . 36 PHE CD1 1 1
5 7480 1 1 36 PHE CD2 C -2.064 -2.252 -2.450 1.00 . A A . 36 PHE CD2 1 1
5 7481 1 1 36 PHE CE1 C -2.230 0.383 -1.654 1.00 . A A . 36 PHE CE1 1 1
5 7482 1 1 36 PHE CE2 C -2.935 -1.891 -1.442 1.00 . A A . 36 PHE CE2 1 1
5 7483 1 1 36 PHE CG C -1.270 -1.303 -3.072 1.00 . A A . 36 PHE CG 1 1
5 7484 1 1 36 PHE CZ C -3.018 -0.571 -1.042 1.00 . A A . 36 PHE CZ 1 1
5 7485 1 1 36 PHE H H 1.934 -0.220 -3.425 1.00 . A A . 36 PHE H 1 1
5 7486 1 1 36 PHE HA H 0.890 -2.925 -2.900 1.00 . A A . 36 PHE HA 1 1
5 7487 1 1 36 PHE HB2 H -0.183 -0.856 -4.813 1.00 . A A . 36 PHE HB2 1 1
5 7488 1 1 36 PHE HB3 H -0.762 -2.513 -4.714 1.00 . A A . 36 PHE HB3 1 1
5 7489 1 1 36 PHE HD1 H -0.747 0.763 -3.142 1.00 . A A . 36 PHE HD1 1 1
5 7490 1 1 36 PHE HD2 H -1.999 -3.285 -2.761 1.00 . A A . 36 PHE HD2 1 1
5 7491 1 1 36 PHE HE1 H -2.293 1.415 -1.343 1.00 . A A . 36 PHE HE1 1 1
5 7492 1 1 36 PHE HE2 H -3.550 -2.639 -0.964 1.00 . A A . 36 PHE HE2 1 1
5 7493 1 1 36 PHE HZ H -3.696 -0.288 -0.253 1.00 . A A . 36 PHE HZ 1 1
5 7494 1 1 36 PHE N N 1.719 -1.048 -2.936 1.00 . A A . 36 PHE N 1 1
5 7495 1 1 36 PHE O O 1.344 -3.218 -5.759 1.00 . A A . 36 PHE O 1 1
5 7496 1 1 37 LYS C C 3.817 -4.626 -6.006 1.00 . A A . 37 LYS C 1 1
5 7497 1 1 37 LYS CA C 4.140 -3.178 -5.625 1.00 . A A . 37 LYS CA 1 1
5 7498 1 1 37 LYS CB C 5.579 -3.121 -5.098 1.00 . A A . 37 LYS CB 1 1
5 7499 1 1 37 LYS CD C 8.014 -3.667 -5.487 1.00 . A A . 37 LYS CD 1 1
5 7500 1 1 37 LYS CE C 8.582 -2.285 -5.205 1.00 . A A . 37 LYS CE 1 1
5 7501 1 1 37 LYS CG C 6.623 -3.594 -6.104 1.00 . A A . 37 LYS CG 1 1
5 7502 1 1 37 LYS H H 3.578 -2.197 -3.832 1.00 . A A . 37 LYS H 1 1
5 7503 1 1 37 LYS HA H 4.064 -2.559 -6.506 1.00 . A A . 37 LYS HA 1 1
5 7504 1 1 37 LYS HB2 H 5.808 -2.100 -4.829 1.00 . A A . 37 LYS HB2 1 1
5 7505 1 1 37 LYS HB3 H 5.650 -3.742 -4.217 1.00 . A A . 37 LYS HB3 1 1
5 7506 1 1 37 LYS HD2 H 7.955 -4.216 -4.559 1.00 . A A . 37 LYS HD2 1 1
5 7507 1 1 37 LYS HD3 H 8.669 -4.185 -6.172 1.00 . A A . 37 LYS HD3 1 1
5 7508 1 1 37 LYS HE2 H 8.583 -1.717 -6.122 1.00 . A A . 37 LYS HE2 1 1
5 7509 1 1 37 LYS HE3 H 7.954 -1.793 -4.478 1.00 . A A . 37 LYS HE3 1 1
5 7510 1 1 37 LYS HG2 H 6.346 -4.577 -6.458 1.00 . A A . 37 LYS HG2 1 1
5 7511 1 1 37 LYS HG3 H 6.643 -2.904 -6.935 1.00 . A A . 37 LYS HG3 1 1
5 7512 1 1 37 LYS HZ1 H 10.311 -1.400 -4.440 1.00 . A A . 37 LYS HZ1 1 1
5 7513 1 1 37 LYS HZ2 H 10.607 -2.765 -5.393 1.00 . A A . 37 LYS HZ2 1 1
5 7514 1 1 37 LYS HZ3 H 10.003 -2.946 -3.824 1.00 . A A . 37 LYS HZ3 1 1
5 7515 1 1 37 LYS N N 3.213 -2.653 -4.619 1.00 . A A . 37 LYS N 1 1
5 7516 1 1 37 LYS NZ N 9.973 -2.354 -4.678 1.00 . A A . 37 LYS NZ 1 1
5 7517 1 1 37 LYS O O 3.769 -5.512 -5.151 1.00 . A A . 37 LYS O 1 1
5 7518 1 1 38 GLY C C 1.871 -6.621 -7.644 1.00 . A A . 38 GLY C 1 1
5 7519 1 1 38 GLY CA C 3.317 -6.183 -7.799 1.00 . A A . 38 GLY CA 1 1
5 7520 1 1 38 GLY H H 3.624 -4.094 -7.924 1.00 . A A . 38 GLY H 1 1
5 7521 1 1 38 GLY HA2 H 3.573 -6.218 -8.848 1.00 . A A . 38 GLY HA2 1 1
5 7522 1 1 38 GLY HA3 H 3.946 -6.884 -7.270 1.00 . A A . 38 GLY HA3 1 1
5 7523 1 1 38 GLY N N 3.598 -4.848 -7.300 1.00 . A A . 38 GLY N 1 1
5 7524 1 1 38 GLY O O 1.521 -7.729 -8.047 1.00 . A A . 38 GLY O 1 1
5 7525 1 1 39 VAL C C -1.297 -5.364 -7.835 1.00 . A A . 39 VAL C 1 1
5 7526 1 1 39 VAL CA C -0.382 -6.147 -6.894 1.00 . A A . 39 VAL CA 1 1
5 7527 1 1 39 VAL CB C -0.854 -5.971 -5.432 1.00 . A A . 39 VAL CB 1 1
5 7528 1 1 39 VAL CG1 C -2.271 -6.506 -5.254 1.00 . A A . 39 VAL CG1 1 1
5 7529 1 1 39 VAL CG2 C 0.104 -6.660 -4.470 1.00 . A A . 39 VAL CG2 1 1
5 7530 1 1 39 VAL H H 1.338 -4.900 -6.754 1.00 . A A . 39 VAL H 1 1
5 7531 1 1 39 VAL HA H -0.454 -7.193 -7.155 1.00 . A A . 39 VAL HA 1 1
5 7532 1 1 39 VAL HB H -0.862 -4.915 -5.205 1.00 . A A . 39 VAL HB 1 1
5 7533 1 1 39 VAL HG11 H -2.554 -6.435 -4.213 1.00 . A A . 39 VAL HG11 1 1
5 7534 1 1 39 VAL HG12 H -2.309 -7.539 -5.568 1.00 . A A . 39 VAL HG12 1 1
5 7535 1 1 39 VAL HG13 H -2.955 -5.922 -5.854 1.00 . A A . 39 VAL HG13 1 1
5 7536 1 1 39 VAL HG21 H 1.122 -6.435 -4.754 1.00 . A A . 39 VAL HG21 1 1
5 7537 1 1 39 VAL HG22 H -0.054 -7.728 -4.510 1.00 . A A . 39 VAL HG22 1 1
5 7538 1 1 39 VAL HG23 H -0.078 -6.306 -3.466 1.00 . A A . 39 VAL HG23 1 1
5 7539 1 1 39 VAL N N 1.019 -5.774 -7.071 1.00 . A A . 39 VAL N 1 1
5 7540 1 1 39 VAL O O -2.216 -5.933 -8.428 1.00 . A A . 39 VAL O 1 1
5 7541 1 1 40 TYR C C -1.127 -2.706 -10.048 1.00 . A A . 40 TYR C 1 1
5 7542 1 1 40 TYR CA C -1.901 -3.259 -8.861 1.00 . A A . 40 TYR CA 1 1
5 7543 1 1 40 TYR CB C -2.539 -2.087 -8.115 1.00 . A A . 40 TYR CB 1 1
5 7544 1 1 40 TYR CD1 C -3.749 -3.009 -6.099 1.00 . A A . 40 TYR CD1 1 1
5 7545 1 1 40 TYR CD2 C -5.033 -2.035 -7.854 1.00 . A A . 40 TYR CD2 1 1
5 7546 1 1 40 TYR CE1 C -4.907 -3.250 -5.387 1.00 . A A . 40 TYR CE1 1 1
5 7547 1 1 40 TYR CE2 C -6.191 -2.277 -7.152 1.00 . A A . 40 TYR CE2 1 1
5 7548 1 1 40 TYR CG C -3.795 -2.397 -7.344 1.00 . A A . 40 TYR CG 1 1
5 7549 1 1 40 TYR CZ C -6.122 -2.882 -5.920 1.00 . A A . 40 TYR CZ 1 1
5 7550 1 1 40 TYR H H -0.300 -3.650 -7.513 1.00 . A A . 40 TYR H 1 1
5 7551 1 1 40 TYR HA H -2.659 -3.933 -9.223 1.00 . A A . 40 TYR HA 1 1
5 7552 1 1 40 TYR HB2 H -1.822 -1.699 -7.410 1.00 . A A . 40 TYR HB2 1 1
5 7553 1 1 40 TYR HB3 H -2.775 -1.313 -8.830 1.00 . A A . 40 TYR HB3 1 1
5 7554 1 1 40 TYR HD1 H -2.793 -3.298 -5.690 1.00 . A A . 40 TYR HD1 1 1
5 7555 1 1 40 TYR HD2 H -5.083 -1.559 -8.823 1.00 . A A . 40 TYR HD2 1 1
5 7556 1 1 40 TYR HE1 H -4.854 -3.726 -4.418 1.00 . A A . 40 TYR HE1 1 1
5 7557 1 1 40 TYR HE2 H -7.145 -1.989 -7.567 1.00 . A A . 40 TYR HE2 1 1
5 7558 1 1 40 TYR HH H -8.022 -3.108 -5.816 1.00 . A A . 40 TYR HH 1 1
5 7559 1 1 40 TYR N N -1.057 -4.063 -7.981 1.00 . A A . 40 TYR N 1 1
5 7560 1 1 40 TYR O O 0.045 -2.343 -9.933 1.00 . A A . 40 TYR O 1 1
5 7561 1 1 40 TYR OH O -7.274 -3.115 -5.216 1.00 . A A . 40 TYR OH 1 1
5 7562 1 1 41 ALA C C -1.847 -0.710 -12.633 1.00 . A A . 41 ALA C 1 1
5 7563 1 1 41 ALA CA C -1.222 -2.081 -12.393 1.00 . A A . 41 ALA CA 1 1
5 7564 1 1 41 ALA CB C -1.456 -3.003 -13.583 1.00 . A A . 41 ALA CB 1 1
5 7565 1 1 41 ALA H H -2.718 -3.006 -11.222 1.00 . A A . 41 ALA H 1 1
5 7566 1 1 41 ALA HA H -0.158 -1.971 -12.238 1.00 . A A . 41 ALA HA 1 1
5 7567 1 1 41 ALA HB1 H -2.467 -2.880 -13.940 1.00 . A A . 41 ALA HB1 1 1
5 7568 1 1 41 ALA HB2 H -1.303 -4.029 -13.278 1.00 . A A . 41 ALA HB2 1 1
5 7569 1 1 41 ALA HB3 H -0.761 -2.754 -14.372 1.00 . A A . 41 ALA HB3 1 1
5 7570 1 1 41 ALA N N -1.802 -2.644 -11.187 1.00 . A A . 41 ALA N 1 1
5 7571 1 1 41 ALA O O -3.072 -0.590 -12.723 1.00 . A A . 41 ALA O 1 1
5 7572 1 1 42 LEU C C -1.569 2.069 -14.391 1.00 . A A . 42 LEU C 1 1
5 7573 1 1 42 LEU CA C -1.524 1.680 -12.917 1.00 . A A . 42 LEU CA 1 1
5 7574 1 1 42 LEU CB C -0.680 2.685 -12.127 1.00 . A A . 42 LEU CB 1 1
5 7575 1 1 42 LEU CD1 C -2.529 4.345 -11.723 1.00 . A A . 42 LEU CD1 1 1
5 7576 1 1 42 LEU CD2 C -0.142 5.058 -11.507 1.00 . A A . 42 LEU CD2 1 1
5 7577 1 1 42 LEU CG C -1.113 4.152 -12.250 1.00 . A A . 42 LEU CG 1 1
5 7578 1 1 42 LEU H H -0.051 0.177 -12.656 1.00 . A A . 42 LEU H 1 1
5 7579 1 1 42 LEU HA H -2.534 1.693 -12.532 1.00 . A A . 42 LEU HA 1 1
5 7580 1 1 42 LEU HB2 H -0.713 2.409 -11.084 1.00 . A A . 42 LEU HB2 1 1
5 7581 1 1 42 LEU HB3 H 0.341 2.609 -12.469 1.00 . A A . 42 LEU HB3 1 1
5 7582 1 1 42 LEU HD11 H -2.662 5.372 -11.414 1.00 . A A . 42 LEU HD11 1 1
5 7583 1 1 42 LEU HD12 H -2.692 3.692 -10.878 1.00 . A A . 42 LEU HD12 1 1
5 7584 1 1 42 LEU HD13 H -3.239 4.109 -12.501 1.00 . A A . 42 LEU HD13 1 1
5 7585 1 1 42 LEU HD21 H 0.867 4.702 -11.655 1.00 . A A . 42 LEU HD21 1 1
5 7586 1 1 42 LEU HD22 H -0.376 5.048 -10.452 1.00 . A A . 42 LEU HD22 1 1
5 7587 1 1 42 LEU HD23 H -0.228 6.065 -11.887 1.00 . A A . 42 LEU HD23 1 1
5 7588 1 1 42 LEU HG H -1.104 4.437 -13.292 1.00 . A A . 42 LEU HG 1 1
5 7589 1 1 42 LEU N N -1.017 0.325 -12.727 1.00 . A A . 42 LEU N 1 1
5 7590 1 1 42 LEU O O -0.580 1.955 -15.114 1.00 . A A . 42 LEU O 1 1
5 7591 1 1 43 LYS C C -3.503 4.383 -16.184 1.00 . A A . 43 LYS C 1 1
5 7592 1 1 43 LYS CA C -2.962 2.959 -16.184 1.00 . A A . 43 LYS CA 1 1
5 7593 1 1 43 LYS CB C -3.943 2.026 -16.894 1.00 . A A . 43 LYS CB 1 1
5 7594 1 1 43 LYS CD C -2.831 -0.161 -17.451 1.00 . A A . 43 LYS CD 1 1
5 7595 1 1 43 LYS CE C -2.556 -1.135 -18.584 1.00 . A A . 43 LYS CE 1 1
5 7596 1 1 43 LYS CG C -3.310 1.178 -17.984 1.00 . A A . 43 LYS CG 1 1
5 7597 1 1 43 LYS H H -3.479 2.608 -14.177 1.00 . A A . 43 LYS H 1 1
5 7598 1 1 43 LYS HA H -2.017 2.960 -16.701 1.00 . A A . 43 LYS HA 1 1
5 7599 1 1 43 LYS HB2 H -4.386 1.364 -16.164 1.00 . A A . 43 LYS HB2 1 1
5 7600 1 1 43 LYS HB3 H -4.721 2.625 -17.343 1.00 . A A . 43 LYS HB3 1 1
5 7601 1 1 43 LYS HD2 H -1.922 -0.011 -16.886 1.00 . A A . 43 LYS HD2 1 1
5 7602 1 1 43 LYS HD3 H -3.593 -0.577 -16.807 1.00 . A A . 43 LYS HD3 1 1
5 7603 1 1 43 LYS HE2 H -2.415 -2.122 -18.169 1.00 . A A . 43 LYS HE2 1 1
5 7604 1 1 43 LYS HE3 H -3.409 -1.142 -19.247 1.00 . A A . 43 LYS HE3 1 1
5 7605 1 1 43 LYS HG2 H -4.044 1.001 -18.754 1.00 . A A . 43 LYS HG2 1 1
5 7606 1 1 43 LYS HG3 H -2.470 1.714 -18.399 1.00 . A A . 43 LYS HG3 1 1
5 7607 1 1 43 LYS HZ1 H -1.617 -0.253 -20.228 1.00 . A A . 43 LYS HZ1 1 1
5 7608 1 1 43 LYS HZ2 H -0.805 -1.608 -19.622 1.00 . A A . 43 LYS HZ2 1 1
5 7609 1 1 43 LYS HZ3 H -0.731 -0.137 -18.790 1.00 . A A . 43 LYS HZ3 1 1
5 7610 1 1 43 LYS N N -2.740 2.532 -14.817 1.00 . A A . 43 LYS N 1 1
5 7611 1 1 43 LYS NZ N -1.343 -0.757 -19.360 1.00 . A A . 43 LYS NZ 1 1
5 7612 1 1 43 LYS O O -4.663 4.623 -15.869 1.00 . A A . 43 LYS O 1 1
5 7613 1 1 44 VAL C C -3.471 7.122 -17.970 1.00 . A A . 44 VAL C 1 1
5 7614 1 1 44 VAL CA C -3.008 6.728 -16.577 1.00 . A A . 44 VAL CA 1 1
5 7615 1 1 44 VAL CB C -1.821 7.602 -16.127 1.00 . A A . 44 VAL CB 1 1
5 7616 1 1 44 VAL CG1 C -2.140 9.084 -16.261 1.00 . A A . 44 VAL CG1 1 1
5 7617 1 1 44 VAL CG2 C -1.433 7.268 -14.693 1.00 . A A . 44 VAL CG2 1 1
5 7618 1 1 44 VAL H H -1.737 5.059 -16.792 1.00 . A A . 44 VAL H 1 1
5 7619 1 1 44 VAL HA H -3.840 6.904 -15.904 1.00 . A A . 44 VAL HA 1 1
5 7620 1 1 44 VAL HB H -0.982 7.370 -16.760 1.00 . A A . 44 VAL HB 1 1
5 7621 1 1 44 VAL HG11 H -2.068 9.375 -17.298 1.00 . A A . 44 VAL HG11 1 1
5 7622 1 1 44 VAL HG12 H -1.435 9.658 -15.678 1.00 . A A . 44 VAL HG12 1 1
5 7623 1 1 44 VAL HG13 H -3.141 9.271 -15.902 1.00 . A A . 44 VAL HG13 1 1
5 7624 1 1 44 VAL HG21 H -1.849 6.308 -14.423 1.00 . A A . 44 VAL HG21 1 1
5 7625 1 1 44 VAL HG22 H -1.819 8.028 -14.030 1.00 . A A . 44 VAL HG22 1 1
5 7626 1 1 44 VAL HG23 H -0.357 7.230 -14.610 1.00 . A A . 44 VAL HG23 1 1
5 7627 1 1 44 VAL N N -2.645 5.320 -16.536 1.00 . A A . 44 VAL N 1 1
5 7628 1 1 44 VAL O O -2.789 6.880 -18.967 1.00 . A A . 44 VAL O 1 1
5 7629 1 1 45 ILE C C -5.254 9.670 -19.352 1.00 . A A . 45 ILE C 1 1
5 7630 1 1 45 ILE CA C -5.268 8.147 -19.253 1.00 . A A . 45 ILE CA 1 1
5 7631 1 1 45 ILE CB C -6.735 7.655 -19.276 1.00 . A A . 45 ILE CB 1 1
5 7632 1 1 45 ILE CD1 C -6.060 5.281 -19.970 1.00 . A A . 45 ILE CD1 1 1
5 7633 1 1 45 ILE CG1 C -6.808 6.150 -18.983 1.00 . A A . 45 ILE CG1 1 1
5 7634 1 1 45 ILE CG2 C -7.423 7.979 -20.602 1.00 . A A . 45 ILE CG2 1 1
5 7635 1 1 45 ILE H H -5.117 7.936 -17.172 1.00 . A A . 45 ILE H 1 1
5 7636 1 1 45 ILE HA H -4.734 7.710 -20.080 1.00 . A A . 45 ILE HA 1 1
5 7637 1 1 45 ILE HB H -7.258 8.181 -18.492 1.00 . A A . 45 ILE HB 1 1
5 7638 1 1 45 ILE HD11 H -5.020 5.569 -19.987 1.00 . A A . 45 ILE HD11 1 1
5 7639 1 1 45 ILE HD12 H -6.486 5.405 -20.955 1.00 . A A . 45 ILE HD12 1 1
5 7640 1 1 45 ILE HD13 H -6.142 4.246 -19.668 1.00 . A A . 45 ILE HD13 1 1
5 7641 1 1 45 ILE HG12 H -6.385 5.966 -18.009 1.00 . A A . 45 ILE HG12 1 1
5 7642 1 1 45 ILE HG13 H -7.841 5.840 -18.985 1.00 . A A . 45 ILE HG13 1 1
5 7643 1 1 45 ILE HG21 H -7.279 9.023 -20.837 1.00 . A A . 45 ILE HG21 1 1
5 7644 1 1 45 ILE HG22 H -8.486 7.771 -20.517 1.00 . A A . 45 ILE HG22 1 1
5 7645 1 1 45 ILE HG23 H -7.000 7.370 -21.386 1.00 . A A . 45 ILE HG23 1 1
5 7646 1 1 45 ILE N N -4.647 7.732 -18.015 1.00 . A A . 45 ILE N 1 1
5 7647 1 1 45 ILE O O -5.877 10.353 -18.535 1.00 . A A . 45 ILE O 1 1
5 7648 1 1 46 ASP C C -5.670 12.090 -21.365 1.00 . A A . 46 ASP C 1 1
5 7649 1 1 46 ASP CA C -4.486 11.652 -20.515 1.00 . A A . 46 ASP CA 1 1
5 7650 1 1 46 ASP CB C -3.176 12.070 -21.183 1.00 . A A . 46 ASP CB 1 1
5 7651 1 1 46 ASP CG C -2.952 13.569 -21.113 1.00 . A A . 46 ASP CG 1 1
5 7652 1 1 46 ASP H H -4.018 9.631 -20.932 1.00 . A A . 46 ASP H 1 1
5 7653 1 1 46 ASP HA H -4.542 12.114 -19.538 1.00 . A A . 46 ASP HA 1 1
5 7654 1 1 46 ASP HB2 H -2.352 11.578 -20.689 1.00 . A A . 46 ASP HB2 1 1
5 7655 1 1 46 ASP HB3 H -3.199 11.776 -22.221 1.00 . A A . 46 ASP HB3 1 1
5 7656 1 1 46 ASP N N -4.538 10.207 -20.334 1.00 . A A . 46 ASP N 1 1
5 7657 1 1 46 ASP O O -5.663 11.919 -22.585 1.00 . A A . 46 ASP O 1 1
5 7658 1 1 46 ASP OD1 O -3.711 14.320 -21.760 1.00 . A A . 46 ASP OD1 1 1
5 7659 1 1 46 ASP OD2 O -2.017 13.995 -20.404 1.00 . A A . 46 ASP OD2 1 1
5 7660 1 1 47 VAL C C -7.663 14.243 -22.392 1.00 . A A . 47 VAL C 1 1
5 7661 1 1 47 VAL CA C -7.889 13.081 -21.411 1.00 . A A . 47 VAL CA 1 1
5 7662 1 1 47 VAL CB C -9.001 13.454 -20.404 1.00 . A A . 47 VAL CB 1 1
5 7663 1 1 47 VAL CG1 C -9.307 12.270 -19.493 1.00 . A A . 47 VAL CG1 1 1
5 7664 1 1 47 VAL CG2 C -8.618 14.678 -19.584 1.00 . A A . 47 VAL CG2 1 1
5 7665 1 1 47 VAL H H -6.611 12.775 -19.742 1.00 . A A . 47 VAL H 1 1
5 7666 1 1 47 VAL HA H -8.240 12.232 -21.979 1.00 . A A . 47 VAL HA 1 1
5 7667 1 1 47 VAL HB H -9.896 13.689 -20.964 1.00 . A A . 47 VAL HB 1 1
5 7668 1 1 47 VAL HG11 H -9.374 12.611 -18.471 1.00 . A A . 47 VAL HG11 1 1
5 7669 1 1 47 VAL HG12 H -8.518 11.536 -19.577 1.00 . A A . 47 VAL HG12 1 1
5 7670 1 1 47 VAL HG13 H -10.245 11.824 -19.786 1.00 . A A . 47 VAL HG13 1 1
5 7671 1 1 47 VAL HG21 H -8.346 15.485 -20.247 1.00 . A A . 47 VAL HG21 1 1
5 7672 1 1 47 VAL HG22 H -7.779 14.436 -18.947 1.00 . A A . 47 VAL HG22 1 1
5 7673 1 1 47 VAL HG23 H -9.458 14.979 -18.973 1.00 . A A . 47 VAL HG23 1 1
5 7674 1 1 47 VAL N N -6.676 12.656 -20.717 1.00 . A A . 47 VAL N 1 1
5 7675 1 1 47 VAL O O -8.347 14.326 -23.411 1.00 . A A . 47 VAL O 1 1
5 7676 1 1 48 LEU C C -5.793 15.861 -24.294 1.00 . A A . 48 LEU C 1 1
5 7677 1 1 48 LEU CA C -6.461 16.279 -22.984 1.00 . A A . 48 LEU CA 1 1
5 7678 1 1 48 LEU CB C -5.617 17.354 -22.291 1.00 . A A . 48 LEU CB 1 1
5 7679 1 1 48 LEU CD1 C -5.370 19.075 -20.486 1.00 . A A . 48 LEU CD1 1 1
5 7680 1 1 48 LEU CD2 C -7.517 18.905 -21.755 1.00 . A A . 48 LEU CD2 1 1
5 7681 1 1 48 LEU CG C -6.335 18.131 -21.186 1.00 . A A . 48 LEU CG 1 1
5 7682 1 1 48 LEU H H -6.200 15.038 -21.271 1.00 . A A . 48 LEU H 1 1
5 7683 1 1 48 LEU HA H -7.419 16.711 -23.228 1.00 . A A . 48 LEU HA 1 1
5 7684 1 1 48 LEU HB2 H -4.748 16.877 -21.863 1.00 . A A . 48 LEU HB2 1 1
5 7685 1 1 48 LEU HB3 H -5.287 18.059 -23.040 1.00 . A A . 48 LEU HB3 1 1
5 7686 1 1 48 LEU HD11 H -4.919 19.734 -21.214 1.00 . A A . 48 LEU HD11 1 1
5 7687 1 1 48 LEU HD12 H -4.598 18.500 -19.995 1.00 . A A . 48 LEU HD12 1 1
5 7688 1 1 48 LEU HD13 H -5.904 19.659 -19.753 1.00 . A A . 48 LEU HD13 1 1
5 7689 1 1 48 LEU HD21 H -7.661 19.811 -21.187 1.00 . A A . 48 LEU HD21 1 1
5 7690 1 1 48 LEU HD22 H -8.408 18.297 -21.692 1.00 . A A . 48 LEU HD22 1 1
5 7691 1 1 48 LEU HD23 H -7.322 19.153 -22.787 1.00 . A A . 48 LEU HD23 1 1
5 7692 1 1 48 LEU HG H -6.713 17.435 -20.451 1.00 . A A . 48 LEU HG 1 1
5 7693 1 1 48 LEU N N -6.723 15.142 -22.093 1.00 . A A . 48 LEU N 1 1
5 7694 1 1 48 LEU O O -6.128 16.385 -25.357 1.00 . A A . 48 LEU O 1 1
5 7695 1 1 49 LYS C C -5.062 13.618 -26.303 1.00 . A A . 49 LYS C 1 1
5 7696 1 1 49 LYS CA C -4.148 14.464 -25.427 1.00 . A A . 49 LYS CA 1 1
5 7697 1 1 49 LYS CB C -2.879 13.681 -25.082 1.00 . A A . 49 LYS CB 1 1
5 7698 1 1 49 LYS CD C -0.443 13.795 -24.456 1.00 . A A . 49 LYS CD 1 1
5 7699 1 1 49 LYS CE C -0.467 12.687 -23.416 1.00 . A A . 49 LYS CE 1 1
5 7700 1 1 49 LYS CG C -1.764 14.548 -24.519 1.00 . A A . 49 LYS CG 1 1
5 7701 1 1 49 LYS H H -4.600 14.551 -23.350 1.00 . A A . 49 LYS H 1 1
5 7702 1 1 49 LYS HA H -3.863 15.343 -25.990 1.00 . A A . 49 LYS HA 1 1
5 7703 1 1 49 LYS HB2 H -3.124 12.924 -24.353 1.00 . A A . 49 LYS HB2 1 1
5 7704 1 1 49 LYS HB3 H -2.515 13.199 -25.979 1.00 . A A . 49 LYS HB3 1 1
5 7705 1 1 49 LYS HD2 H -0.247 13.361 -25.425 1.00 . A A . 49 LYS HD2 1 1
5 7706 1 1 49 LYS HD3 H 0.344 14.494 -24.208 1.00 . A A . 49 LYS HD3 1 1
5 7707 1 1 49 LYS HE2 H -0.713 13.115 -22.456 1.00 . A A . 49 LYS HE2 1 1
5 7708 1 1 49 LYS HE3 H -1.223 11.967 -23.693 1.00 . A A . 49 LYS HE3 1 1
5 7709 1 1 49 LYS HG2 H -1.642 15.416 -25.150 1.00 . A A . 49 LYS HG2 1 1
5 7710 1 1 49 LYS HG3 H -2.036 14.863 -23.522 1.00 . A A . 49 LYS HG3 1 1
5 7711 1 1 49 LYS HZ1 H 0.714 10.964 -23.377 1.00 . A A . 49 LYS HZ1 1 1
5 7712 1 1 49 LYS HZ2 H 1.298 12.215 -22.402 1.00 . A A . 49 LYS HZ2 1 1
5 7713 1 1 49 LYS HZ3 H 1.476 12.300 -24.082 1.00 . A A . 49 LYS HZ3 1 1
5 7714 1 1 49 LYS N N -4.843 14.928 -24.225 1.00 . A A . 49 LYS N 1 1
5 7715 1 1 49 LYS NZ N 0.847 11.994 -23.312 1.00 . A A . 49 LYS NZ 1 1
5 7716 1 1 49 LYS O O -5.000 13.691 -27.531 1.00 . A A . 49 LYS O 1 1
5 7717 1 1 50 ASN C C -8.262 12.185 -25.962 1.00 . A A . 50 ASN C 1 1
5 7718 1 1 50 ASN CA C -6.830 11.958 -26.412 1.00 . A A . 50 ASN CA 1 1
5 7719 1 1 50 ASN CB C -6.472 10.483 -26.244 1.00 . A A . 50 ASN CB 1 1
5 7720 1 1 50 ASN CG C -5.085 10.145 -26.755 1.00 . A A . 50 ASN CG 1 1
5 7721 1 1 50 ASN H H -5.912 12.790 -24.691 1.00 . A A . 50 ASN H 1 1
5 7722 1 1 50 ASN HA H -6.758 12.227 -27.455 1.00 . A A . 50 ASN HA 1 1
5 7723 1 1 50 ASN HB2 H -6.521 10.231 -25.195 1.00 . A A . 50 ASN HB2 1 1
5 7724 1 1 50 ASN HB3 H -7.193 9.886 -26.783 1.00 . A A . 50 ASN HB3 1 1
5 7725 1 1 50 ASN HD21 H -5.597 10.685 -28.598 1.00 . A A . 50 ASN HD21 1 1
5 7726 1 1 50 ASN HD22 H -3.975 10.129 -28.402 1.00 . A A . 50 ASN HD22 1 1
5 7727 1 1 50 ASN N N -5.907 12.811 -25.673 1.00 . A A . 50 ASN N 1 1
5 7728 1 1 50 ASN ND2 N -4.863 10.339 -28.050 1.00 . A A . 50 ASN ND2 1 1
5 7729 1 1 50 ASN O O -8.800 11.432 -25.145 1.00 . A A . 50 ASN O 1 1
5 7730 1 1 50 ASN OD1 O -4.220 9.711 -25.996 1.00 . A A . 50 ASN OD1 1 1
5 7731 1 1 51 PRO C C -11.265 12.483 -26.526 1.00 . A A . 51 PRO C 1 1
5 7732 1 1 51 PRO CA C -10.278 13.593 -26.179 1.00 . A A . 51 PRO CA 1 1
5 7733 1 1 51 PRO CB C -10.530 14.839 -27.041 1.00 . A A . 51 PRO CB 1 1
5 7734 1 1 51 PRO CD C -8.318 14.143 -27.505 1.00 . A A . 51 PRO CD 1 1
5 7735 1 1 51 PRO CG C -9.167 15.358 -27.346 1.00 . A A . 51 PRO CG 1 1
5 7736 1 1 51 PRO HA H -10.375 13.842 -25.135 1.00 . A A . 51 PRO HA 1 1
5 7737 1 1 51 PRO HB2 H -11.060 14.557 -27.939 1.00 . A A . 51 PRO HB2 1 1
5 7738 1 1 51 PRO HB3 H -11.113 15.557 -26.481 1.00 . A A . 51 PRO HB3 1 1
5 7739 1 1 51 PRO HD2 H -8.412 13.740 -28.504 1.00 . A A . 51 PRO HD2 1 1
5 7740 1 1 51 PRO HD3 H -7.285 14.366 -27.276 1.00 . A A . 51 PRO HD3 1 1
5 7741 1 1 51 PRO HG2 H -9.180 15.928 -28.260 1.00 . A A . 51 PRO HG2 1 1
5 7742 1 1 51 PRO HG3 H -8.805 15.959 -26.527 1.00 . A A . 51 PRO HG3 1 1
5 7743 1 1 51 PRO N N -8.894 13.231 -26.506 1.00 . A A . 51 PRO N 1 1
5 7744 1 1 51 PRO O O -12.289 12.320 -25.865 1.00 . A A . 51 PRO O 1 1
5 7745 1 1 52 GLN C C -11.884 9.558 -26.956 1.00 . A A . 52 GLN C 1 1
5 7746 1 1 52 GLN CA C -11.784 10.626 -28.025 1.00 . A A . 52 GLN CA 1 1
5 7747 1 1 52 GLN CB C -11.211 10.006 -29.303 1.00 . A A . 52 GLN CB 1 1
5 7748 1 1 52 GLN CD C -10.001 11.723 -30.718 1.00 . A A . 52 GLN CD 1 1
5 7749 1 1 52 GLN CG C -11.276 10.922 -30.519 1.00 . A A . 52 GLN CG 1 1
5 7750 1 1 52 GLN H H -10.107 11.916 -28.052 1.00 . A A . 52 GLN H 1 1
5 7751 1 1 52 GLN HA H -12.773 11.007 -28.226 1.00 . A A . 52 GLN HA 1 1
5 7752 1 1 52 GLN HB2 H -10.175 9.749 -29.129 1.00 . A A . 52 GLN HB2 1 1
5 7753 1 1 52 GLN HB3 H -11.762 9.104 -29.528 1.00 . A A . 52 GLN HB3 1 1
5 7754 1 1 52 GLN HE21 H -10.425 11.965 -32.644 1.00 . A A . 52 GLN HE21 1 1
5 7755 1 1 52 GLN HE22 H -8.956 12.692 -32.099 1.00 . A A . 52 GLN HE22 1 1
5 7756 1 1 52 GLN HG2 H -11.445 10.318 -31.398 1.00 . A A . 52 GLN HG2 1 1
5 7757 1 1 52 GLN HG3 H -12.100 11.609 -30.390 1.00 . A A . 52 GLN HG3 1 1
5 7758 1 1 52 GLN N N -10.942 11.727 -27.572 1.00 . A A . 52 GLN N 1 1
5 7759 1 1 52 GLN NE2 N -9.772 12.172 -31.944 1.00 . A A . 52 GLN NE2 1 1
5 7760 1 1 52 GLN O O -12.963 9.037 -26.695 1.00 . A A . 52 GLN O 1 1
5 7761 1 1 52 GLN OE1 O -9.233 11.937 -29.779 1.00 . A A . 52 GLN OE1 1 1
5 7762 1 1 53 LEU C C -11.476 8.739 -24.048 1.00 . A A . 53 LEU C 1 1
5 7763 1 1 53 LEU CA C -10.740 8.239 -25.281 1.00 . A A . 53 LEU CA 1 1
5 7764 1 1 53 LEU CB C -9.310 7.817 -24.954 1.00 . A A . 53 LEU CB 1 1
5 7765 1 1 53 LEU CD1 C -7.138 6.865 -25.770 1.00 . A A . 53 LEU CD1 1 1
5 7766 1 1 53 LEU CD2 C -9.287 5.704 -26.303 1.00 . A A . 53 LEU CD2 1 1
5 7767 1 1 53 LEU CG C -8.615 7.050 -26.078 1.00 . A A . 53 LEU CG 1 1
5 7768 1 1 53 LEU H H -9.943 9.759 -26.523 1.00 . A A . 53 LEU H 1 1
5 7769 1 1 53 LEU HA H -11.278 7.396 -25.688 1.00 . A A . 53 LEU HA 1 1
5 7770 1 1 53 LEU HB2 H -8.735 8.704 -24.733 1.00 . A A . 53 LEU HB2 1 1
5 7771 1 1 53 LEU HB3 H -9.331 7.190 -24.076 1.00 . A A . 53 LEU HB3 1 1
5 7772 1 1 53 LEU HD11 H -6.655 7.829 -25.722 1.00 . A A . 53 LEU HD11 1 1
5 7773 1 1 53 LEU HD12 H -6.680 6.272 -26.549 1.00 . A A . 53 LEU HD12 1 1
5 7774 1 1 53 LEU HD13 H -7.029 6.359 -24.822 1.00 . A A . 53 LEU HD13 1 1
5 7775 1 1 53 LEU HD21 H -8.541 4.965 -26.552 1.00 . A A . 53 LEU HD21 1 1
5 7776 1 1 53 LEU HD22 H -9.995 5.790 -27.116 1.00 . A A . 53 LEU HD22 1 1
5 7777 1 1 53 LEU HD23 H -9.806 5.405 -25.405 1.00 . A A . 53 LEU HD23 1 1
5 7778 1 1 53 LEU HG H -8.703 7.619 -26.994 1.00 . A A . 53 LEU HG 1 1
5 7779 1 1 53 LEU N N -10.759 9.256 -26.318 1.00 . A A . 53 LEU N 1 1
5 7780 1 1 53 LEU O O -12.161 7.973 -23.368 1.00 . A A . 53 LEU O 1 1
5 7781 1 1 54 ALA C C -13.503 10.592 -22.838 1.00 . A A . 54 ALA C 1 1
5 7782 1 1 54 ALA CA C -11.998 10.647 -22.629 1.00 . A A . 54 ALA CA 1 1
5 7783 1 1 54 ALA CB C -11.545 12.087 -22.450 1.00 . A A . 54 ALA CB 1 1
5 7784 1 1 54 ALA H H -10.771 10.601 -24.345 1.00 . A A . 54 ALA H 1 1
5 7785 1 1 54 ALA HA H -11.737 10.095 -21.743 1.00 . A A . 54 ALA HA 1 1
5 7786 1 1 54 ALA HB1 H -11.825 12.431 -21.463 1.00 . A A . 54 ALA HB1 1 1
5 7787 1 1 54 ALA HB2 H -12.016 12.710 -23.194 1.00 . A A . 54 ALA HB2 1 1
5 7788 1 1 54 ALA HB3 H -10.472 12.145 -22.560 1.00 . A A . 54 ALA HB3 1 1
5 7789 1 1 54 ALA N N -11.322 10.035 -23.762 1.00 . A A . 54 ALA N 1 1
5 7790 1 1 54 ALA O O -14.260 10.317 -21.913 1.00 . A A . 54 ALA O 1 1
5 7791 1 1 55 GLU C C -15.854 9.399 -24.398 1.00 . A A . 55 GLU C 1 1
5 7792 1 1 55 GLU CA C -15.325 10.829 -24.452 1.00 . A A . 55 GLU CA 1 1
5 7793 1 1 55 GLU CB C -15.527 11.413 -25.854 1.00 . A A . 55 GLU CB 1 1
5 7794 1 1 55 GLU CD C -17.166 12.079 -27.661 1.00 . A A . 55 GLU CD 1 1
5 7795 1 1 55 GLU CG C -16.988 11.475 -26.283 1.00 . A A . 55 GLU CG 1 1
5 7796 1 1 55 GLU H H -13.247 11.096 -24.754 1.00 . A A . 55 GLU H 1 1
5 7797 1 1 55 GLU HA H -15.887 11.417 -23.742 1.00 . A A . 55 GLU HA 1 1
5 7798 1 1 55 GLU HB2 H -15.124 12.414 -25.876 1.00 . A A . 55 GLU HB2 1 1
5 7799 1 1 55 GLU HB3 H -14.992 10.803 -26.567 1.00 . A A . 55 GLU HB3 1 1
5 7800 1 1 55 GLU HG2 H -17.391 10.474 -26.290 1.00 . A A . 55 GLU HG2 1 1
5 7801 1 1 55 GLU HG3 H -17.534 12.075 -25.569 1.00 . A A . 55 GLU HG3 1 1
5 7802 1 1 55 GLU N N -13.919 10.867 -24.072 1.00 . A A . 55 GLU N 1 1
5 7803 1 1 55 GLU O O -16.994 9.169 -23.995 1.00 . A A . 55 GLU O 1 1
5 7804 1 1 55 GLU OE1 O -16.603 11.527 -28.629 1.00 . A A . 55 GLU OE1 1 1
5 7805 1 1 55 GLU OE2 O -17.870 13.104 -27.773 1.00 . A A . 55 GLU OE2 1 1
5 7806 1 1 56 GLU C C -15.748 6.578 -23.389 1.00 . A A . 56 GLU C 1 1
5 7807 1 1 56 GLU CA C -15.409 7.035 -24.808 1.00 . A A . 56 GLU CA 1 1
5 7808 1 1 56 GLU CB C -14.289 6.158 -25.380 1.00 . A A . 56 GLU CB 1 1
5 7809 1 1 56 GLU CD C -13.005 5.403 -27.428 1.00 . A A . 56 GLU CD 1 1
5 7810 1 1 56 GLU CG C -14.030 6.370 -26.868 1.00 . A A . 56 GLU CG 1 1
5 7811 1 1 56 GLU H H -14.124 8.694 -25.130 1.00 . A A . 56 GLU H 1 1
5 7812 1 1 56 GLU HA H -16.293 6.935 -25.419 1.00 . A A . 56 GLU HA 1 1
5 7813 1 1 56 GLU HB2 H -13.375 6.370 -24.846 1.00 . A A . 56 GLU HB2 1 1
5 7814 1 1 56 GLU HB3 H -14.550 5.121 -25.228 1.00 . A A . 56 GLU HB3 1 1
5 7815 1 1 56 GLU HG2 H -14.954 6.244 -27.409 1.00 . A A . 56 GLU HG2 1 1
5 7816 1 1 56 GLU HG3 H -13.657 7.383 -27.016 1.00 . A A . 56 GLU HG3 1 1
5 7817 1 1 56 GLU N N -15.018 8.443 -24.808 1.00 . A A . 56 GLU N 1 1
5 7818 1 1 56 GLU O O -16.710 5.839 -23.185 1.00 . A A . 56 GLU O 1 1
5 7819 1 1 56 GLU OE1 O -12.468 4.586 -26.650 1.00 . A A . 56 GLU OE1 1 1
5 7820 1 1 56 GLU OE2 O -12.737 5.464 -28.647 1.00 . A A . 56 GLU OE2 1 1
5 7821 1 1 57 ASP C C -15.989 7.769 -20.299 1.00 . A A . 57 ASP C 1 1
5 7822 1 1 57 ASP CA C -15.216 6.660 -21.016 1.00 . A A . 57 ASP CA 1 1
5 7823 1 1 57 ASP CB C -13.919 6.313 -20.266 1.00 . A A . 57 ASP CB 1 1
5 7824 1 1 57 ASP CG C -13.325 4.984 -20.689 1.00 . A A . 57 ASP CG 1 1
5 7825 1 1 57 ASP H H -14.166 7.561 -22.633 1.00 . A A . 57 ASP H 1 1
5 7826 1 1 57 ASP HA H -15.874 5.804 -21.037 1.00 . A A . 57 ASP HA 1 1
5 7827 1 1 57 ASP HB2 H -13.180 7.085 -20.453 1.00 . A A . 57 ASP HB2 1 1
5 7828 1 1 57 ASP HB3 H -14.125 6.274 -19.207 1.00 . A A . 57 ASP HB3 1 1
5 7829 1 1 57 ASP N N -14.957 7.019 -22.409 1.00 . A A . 57 ASP N 1 1
5 7830 1 1 57 ASP O O -16.152 7.725 -19.079 1.00 . A A . 57 ASP O 1 1
5 7831 1 1 57 ASP OD1 O -14.028 4.203 -21.363 1.00 . A A . 57 ASP OD1 1 1
5 7832 1 1 57 ASP OD2 O -12.152 4.726 -20.342 1.00 . A A . 57 ASP OD2 1 1
5 7833 1 1 58 LYS C C -16.597 10.565 -19.370 1.00 . A A . 58 LYS C 1 1
5 7834 1 1 58 LYS CA C -17.253 9.878 -20.568 1.00 . A A . 58 LYS CA 1 1
5 7835 1 1 58 LYS CB C -18.668 9.418 -20.213 1.00 . A A . 58 LYS CB 1 1
5 7836 1 1 58 LYS CD C -20.871 8.513 -21.025 1.00 . A A . 58 LYS CD 1 1
5 7837 1 1 58 LYS CE C -21.678 8.074 -22.237 1.00 . A A . 58 LYS CE 1 1
5 7838 1 1 58 LYS CG C -19.467 8.947 -21.419 1.00 . A A . 58 LYS CG 1 1
5 7839 1 1 58 LYS H H -16.271 8.712 -22.041 1.00 . A A . 58 LYS H 1 1
5 7840 1 1 58 LYS HA H -17.324 10.601 -21.367 1.00 . A A . 58 LYS HA 1 1
5 7841 1 1 58 LYS HB2 H -18.602 8.601 -19.507 1.00 . A A . 58 LYS HB2 1 1
5 7842 1 1 58 LYS HB3 H -19.197 10.239 -19.752 1.00 . A A . 58 LYS HB3 1 1
5 7843 1 1 58 LYS HD2 H -20.802 7.687 -20.333 1.00 . A A . 58 LYS HD2 1 1
5 7844 1 1 58 LYS HD3 H -21.373 9.342 -20.548 1.00 . A A . 58 LYS HD3 1 1
5 7845 1 1 58 LYS HE2 H -22.679 7.827 -21.916 1.00 . A A . 58 LYS HE2 1 1
5 7846 1 1 58 LYS HE3 H -21.718 8.891 -22.941 1.00 . A A . 58 LYS HE3 1 1
5 7847 1 1 58 LYS HG2 H -19.538 9.757 -22.132 1.00 . A A . 58 LYS HG2 1 1
5 7848 1 1 58 LYS HG3 H -18.955 8.111 -21.874 1.00 . A A . 58 LYS HG3 1 1
5 7849 1 1 58 LYS HZ1 H -20.181 7.147 -23.361 1.00 . A A . 58 LYS HZ1 1 1
5 7850 1 1 58 LYS HZ2 H -21.727 6.518 -23.629 1.00 . A A . 58 LYS HZ2 1 1
5 7851 1 1 58 LYS HZ3 H -20.895 6.137 -22.207 1.00 . A A . 58 LYS HZ3 1 1
5 7852 1 1 58 LYS N N -16.461 8.750 -21.079 1.00 . A A . 58 LYS N 1 1
5 7853 1 1 58 LYS NZ N -21.079 6.886 -22.904 1.00 . A A . 58 LYS NZ 1 1
5 7854 1 1 58 LYS O O -17.226 10.767 -18.330 1.00 . A A . 58 LYS O 1 1
5 7855 1 1 59 ILE C C -14.793 13.106 -18.533 1.00 . A A . 59 ILE C 1 1
5 7856 1 1 59 ILE CA C -14.595 11.593 -18.465 1.00 . A A . 59 ILE CA 1 1
5 7857 1 1 59 ILE CB C -13.090 11.264 -18.558 1.00 . A A . 59 ILE CB 1 1
5 7858 1 1 59 ILE CD1 C -13.417 9.043 -17.352 1.00 . A A . 59 ILE CD1 1 1
5 7859 1 1 59 ILE CG1 C -12.878 9.749 -18.578 1.00 . A A . 59 ILE CG1 1 1
5 7860 1 1 59 ILE CG2 C -12.324 11.896 -17.402 1.00 . A A . 59 ILE CG2 1 1
5 7861 1 1 59 ILE H H -14.884 10.749 -20.388 1.00 . A A . 59 ILE H 1 1
5 7862 1 1 59 ILE HA H -14.968 11.229 -17.519 1.00 . A A . 59 ILE HA 1 1
5 7863 1 1 59 ILE HB H -12.712 11.682 -19.480 1.00 . A A . 59 ILE HB 1 1
5 7864 1 1 59 ILE HD11 H -12.785 8.201 -17.116 1.00 . A A . 59 ILE HD11 1 1
5 7865 1 1 59 ILE HD12 H -14.421 8.698 -17.549 1.00 . A A . 59 ILE HD12 1 1
5 7866 1 1 59 ILE HD13 H -13.428 9.730 -16.520 1.00 . A A . 59 ILE HD13 1 1
5 7867 1 1 59 ILE HG12 H -13.376 9.335 -19.442 1.00 . A A . 59 ILE HG12 1 1
5 7868 1 1 59 ILE HG13 H -11.818 9.541 -18.643 1.00 . A A . 59 ILE HG13 1 1
5 7869 1 1 59 ILE HG21 H -12.815 11.654 -16.470 1.00 . A A . 59 ILE HG21 1 1
5 7870 1 1 59 ILE HG22 H -12.300 12.969 -17.529 1.00 . A A . 59 ILE HG22 1 1
5 7871 1 1 59 ILE HG23 H -11.316 11.513 -17.386 1.00 . A A . 59 ILE HG23 1 1
5 7872 1 1 59 ILE N N -15.333 10.932 -19.529 1.00 . A A . 59 ILE N 1 1
5 7873 1 1 59 ILE O O -14.249 13.777 -19.411 1.00 . A A . 59 ILE O 1 1
5 7874 1 1 60 LEU C C -15.129 15.740 -16.396 1.00 . A A . 60 LEU C 1 1
5 7875 1 1 60 LEU CA C -15.862 15.064 -17.554 1.00 . A A . 60 LEU CA 1 1
5 7876 1 1 60 LEU CB C -17.370 15.309 -17.428 1.00 . A A . 60 LEU CB 1 1
5 7877 1 1 60 LEU CD1 C -19.700 14.975 -18.294 1.00 . A A . 60 LEU CD1 1 1
5 7878 1 1 60 LEU CD2 C -17.824 15.370 -19.898 1.00 . A A . 60 LEU CD2 1 1
5 7879 1 1 60 LEU CG C -18.223 14.744 -18.568 1.00 . A A . 60 LEU CG 1 1
5 7880 1 1 60 LEU H H -16.000 13.042 -16.941 1.00 . A A . 60 LEU H 1 1
5 7881 1 1 60 LEU HA H -15.517 15.498 -18.481 1.00 . A A . 60 LEU HA 1 1
5 7882 1 1 60 LEU HB2 H -17.706 14.866 -16.501 1.00 . A A . 60 LEU HB2 1 1
5 7883 1 1 60 LEU HB3 H -17.536 16.375 -17.378 1.00 . A A . 60 LEU HB3 1 1
5 7884 1 1 60 LEU HD11 H -19.886 16.034 -18.190 1.00 . A A . 60 LEU HD11 1 1
5 7885 1 1 60 LEU HD12 H -19.980 14.469 -17.381 1.00 . A A . 60 LEU HD12 1 1
5 7886 1 1 60 LEU HD13 H -20.284 14.585 -19.114 1.00 . A A . 60 LEU HD13 1 1
5 7887 1 1 60 LEU HD21 H -16.920 14.903 -20.260 1.00 . A A . 60 LEU HD21 1 1
5 7888 1 1 60 LEU HD22 H -17.652 16.427 -19.760 1.00 . A A . 60 LEU HD22 1 1
5 7889 1 1 60 LEU HD23 H -18.617 15.226 -20.616 1.00 . A A . 60 LEU HD23 1 1
5 7890 1 1 60 LEU HG H -18.059 13.677 -18.637 1.00 . A A . 60 LEU HG 1 1
5 7891 1 1 60 LEU N N -15.584 13.633 -17.604 1.00 . A A . 60 LEU N 1 1
5 7892 1 1 60 LEU O O -15.255 16.948 -16.196 1.00 . A A . 60 LEU O 1 1
5 7893 1 1 61 ALA C C -12.280 14.804 -14.334 1.00 . A A . 61 ALA C 1 1
5 7894 1 1 61 ALA CA C -13.628 15.496 -14.499 1.00 . A A . 61 ALA CA 1 1
5 7895 1 1 61 ALA CB C -14.448 15.353 -13.224 1.00 . A A . 61 ALA CB 1 1
5 7896 1 1 61 ALA H H -14.285 14.008 -15.854 1.00 . A A . 61 ALA H 1 1
5 7897 1 1 61 ALA HA H -13.462 16.550 -14.676 1.00 . A A . 61 ALA HA 1 1
5 7898 1 1 61 ALA HB1 H -15.481 15.590 -13.433 1.00 . A A . 61 ALA HB1 1 1
5 7899 1 1 61 ALA HB2 H -14.069 16.031 -12.473 1.00 . A A . 61 ALA HB2 1 1
5 7900 1 1 61 ALA HB3 H -14.378 14.338 -12.863 1.00 . A A . 61 ALA HB3 1 1
5 7901 1 1 61 ALA N N -14.364 14.962 -15.638 1.00 . A A . 61 ALA N 1 1
5 7902 1 1 61 ALA O O -12.127 13.632 -14.678 1.00 . A A . 61 ALA O 1 1
5 7903 1 1 62 THR C C -9.348 15.671 -12.345 1.00 . A A . 62 THR C 1 1
5 7904 1 1 62 THR CA C -9.966 15.027 -13.584 1.00 . A A . 62 THR CA 1 1
5 7905 1 1 62 THR CB C -9.034 15.321 -14.782 1.00 . A A . 62 THR CB 1 1
5 7906 1 1 62 THR CG2 C -9.422 14.525 -16.019 1.00 . A A . 62 THR CG2 1 1
5 7907 1 1 62 THR H H -11.500 16.457 -13.547 1.00 . A A . 62 THR H 1 1
5 7908 1 1 62 THR HA H -10.029 13.957 -13.444 1.00 . A A . 62 THR HA 1 1
5 7909 1 1 62 THR HB H -8.026 15.048 -14.501 1.00 . A A . 62 THR HB 1 1
5 7910 1 1 62 THR HG1 H -9.245 17.217 -14.279 1.00 . A A . 62 THR HG1 1 1
5 7911 1 1 62 THR HG21 H -8.729 14.746 -16.821 1.00 . A A . 62 THR HG21 1 1
5 7912 1 1 62 THR HG22 H -10.423 14.796 -16.322 1.00 . A A . 62 THR HG22 1 1
5 7913 1 1 62 THR HG23 H -9.388 13.469 -15.795 1.00 . A A . 62 THR HG23 1 1
5 7914 1 1 62 THR N N -11.307 15.542 -13.808 1.00 . A A . 62 THR N 1 1
5 7915 1 1 62 THR O O -9.572 16.854 -12.078 1.00 . A A . 62 THR O 1 1
5 7916 1 1 62 THR OG1 O -9.063 16.720 -15.082 1.00 . A A . 62 THR OG1 1 1
5 7917 1 1 63 PRO C C -9.449 12.592 -11.383 1.00 . A A . 63 PRO C 1 1
5 7918 1 1 63 PRO CA C -8.306 13.495 -11.848 1.00 . A A . 63 PRO CA 1 1
5 7919 1 1 63 PRO CB C -7.038 13.212 -11.048 1.00 . A A . 63 PRO CB 1 1
5 7920 1 1 63 PRO CD C -7.822 15.380 -10.386 1.00 . A A . 63 PRO CD 1 1
5 7921 1 1 63 PRO CG C -7.098 14.150 -9.897 1.00 . A A . 63 PRO CG 1 1
5 7922 1 1 63 PRO HA H -8.108 13.317 -12.896 1.00 . A A . 63 PRO HA 1 1
5 7923 1 1 63 PRO HB2 H -7.039 12.182 -10.720 1.00 . A A . 63 PRO HB2 1 1
5 7924 1 1 63 PRO HB3 H -6.171 13.398 -11.663 1.00 . A A . 63 PRO HB3 1 1
5 7925 1 1 63 PRO HD2 H -8.503 15.741 -9.629 1.00 . A A . 63 PRO HD2 1 1
5 7926 1 1 63 PRO HD3 H -7.114 16.150 -10.654 1.00 . A A . 63 PRO HD3 1 1
5 7927 1 1 63 PRO HG2 H -7.638 13.696 -9.079 1.00 . A A . 63 PRO HG2 1 1
5 7928 1 1 63 PRO HG3 H -6.095 14.405 -9.589 1.00 . A A . 63 PRO HG3 1 1
5 7929 1 1 63 PRO N N -8.558 14.908 -11.574 1.00 . A A . 63 PRO N 1 1
5 7930 1 1 63 PRO O O -10.169 12.908 -10.435 1.00 . A A . 63 PRO O 1 1
5 7931 1 1 64 THR C C -9.977 9.122 -11.518 1.00 . A A . 64 THR C 1 1
5 7932 1 1 64 THR CA C -10.627 10.488 -11.713 1.00 . A A . 64 THR CA 1 1
5 7933 1 1 64 THR CB C -11.743 10.386 -12.777 1.00 . A A . 64 THR CB 1 1
5 7934 1 1 64 THR CG2 C -12.788 9.346 -12.388 1.00 . A A . 64 THR CG2 1 1
5 7935 1 1 64 THR H H -8.981 11.267 -12.791 1.00 . A A . 64 THR H 1 1
5 7936 1 1 64 THR HA H -11.073 10.798 -10.777 1.00 . A A . 64 THR HA 1 1
5 7937 1 1 64 THR HB H -11.301 10.091 -13.714 1.00 . A A . 64 THR HB 1 1
5 7938 1 1 64 THR HG1 H -12.010 12.125 -13.685 1.00 . A A . 64 THR HG1 1 1
5 7939 1 1 64 THR HG21 H -12.297 8.417 -12.137 1.00 . A A . 64 THR HG21 1 1
5 7940 1 1 64 THR HG22 H -13.462 9.185 -13.216 1.00 . A A . 64 THR HG22 1 1
5 7941 1 1 64 THR HG23 H -13.346 9.700 -11.534 1.00 . A A . 64 THR HG23 1 1
5 7942 1 1 64 THR N N -9.603 11.466 -12.062 1.00 . A A . 64 THR N 1 1
5 7943 1 1 64 THR O O -9.201 8.667 -12.361 1.00 . A A . 64 THR O 1 1
5 7944 1 1 64 THR OG1 O -12.387 11.655 -12.931 1.00 . A A . 64 THR OG1 1 1
5 7945 1 1 65 LEU C C -10.781 6.089 -10.308 1.00 . A A . 65 LEU C 1 1
5 7946 1 1 65 LEU CA C -9.740 7.177 -10.070 1.00 . A A . 65 LEU CA 1 1
5 7947 1 1 65 LEU CB C -9.305 7.175 -8.595 1.00 . A A . 65 LEU CB 1 1
5 7948 1 1 65 LEU CD1 C -7.387 6.501 -7.131 1.00 . A A . 65 LEU CD1 1 1
5 7949 1 1 65 LEU CD2 C -9.226 4.879 -7.575 1.00 . A A . 65 LEU CD2 1 1
5 7950 1 1 65 LEU CG C -8.402 6.017 -8.153 1.00 . A A . 65 LEU CG 1 1
5 7951 1 1 65 LEU H H -10.932 8.894 -9.782 1.00 . A A . 65 LEU H 1 1
5 7952 1 1 65 LEU HA H -8.879 6.982 -10.693 1.00 . A A . 65 LEU HA 1 1
5 7953 1 1 65 LEU HB2 H -8.784 8.100 -8.400 1.00 . A A . 65 LEU HB2 1 1
5 7954 1 1 65 LEU HB3 H -10.197 7.156 -7.986 1.00 . A A . 65 LEU HB3 1 1
5 7955 1 1 65 LEU HD11 H -6.951 5.650 -6.628 1.00 . A A . 65 LEU HD11 1 1
5 7956 1 1 65 LEU HD12 H -7.879 7.133 -6.406 1.00 . A A . 65 LEU HD12 1 1
5 7957 1 1 65 LEU HD13 H -6.612 7.061 -7.630 1.00 . A A . 65 LEU HD13 1 1
5 7958 1 1 65 LEU HD21 H -10.065 4.673 -8.224 1.00 . A A . 65 LEU HD21 1 1
5 7959 1 1 65 LEU HD22 H -9.589 5.159 -6.597 1.00 . A A . 65 LEU HD22 1 1
5 7960 1 1 65 LEU HD23 H -8.612 3.995 -7.490 1.00 . A A . 65 LEU HD23 1 1
5 7961 1 1 65 LEU HG H -7.858 5.640 -9.007 1.00 . A A . 65 LEU HG 1 1
5 7962 1 1 65 LEU N N -10.291 8.483 -10.400 1.00 . A A . 65 LEU N 1 1
5 7963 1 1 65 LEU O O -11.845 6.109 -9.703 1.00 . A A . 65 LEU O 1 1
5 7964 1 1 66 ALA C C -10.715 2.731 -11.646 1.00 . A A . 66 ALA C 1 1
5 7965 1 1 66 ALA CA C -11.426 4.064 -11.471 1.00 . A A . 66 ALA CA 1 1
5 7966 1 1 66 ALA CB C -12.261 4.365 -12.705 1.00 . A A . 66 ALA CB 1 1
5 7967 1 1 66 ALA H H -9.626 5.176 -11.672 1.00 . A A . 66 ALA H 1 1
5 7968 1 1 66 ALA HA H -12.089 3.966 -10.622 1.00 . A A . 66 ALA HA 1 1
5 7969 1 1 66 ALA HB1 H -13.181 3.801 -12.661 1.00 . A A . 66 ALA HB1 1 1
5 7970 1 1 66 ALA HB2 H -11.709 4.078 -13.590 1.00 . A A . 66 ALA HB2 1 1
5 7971 1 1 66 ALA HB3 H -12.484 5.420 -12.743 1.00 . A A . 66 ALA HB3 1 1
5 7972 1 1 66 ALA N N -10.486 5.147 -11.193 1.00 . A A . 66 ALA N 1 1
5 7973 1 1 66 ALA O O -9.670 2.641 -12.288 1.00 . A A . 66 ALA O 1 1
5 7974 1 1 67 LYS C C -11.566 -0.387 -12.216 1.00 . A A . 67 LYS C 1 1
5 7975 1 1 67 LYS CA C -10.773 0.352 -11.157 1.00 . A A . 67 LYS CA 1 1
5 7976 1 1 67 LYS CB C -10.882 -0.368 -9.805 1.00 . A A . 67 LYS CB 1 1
5 7977 1 1 67 LYS CD C -11.229 -2.619 -8.717 1.00 . A A . 67 LYS CD 1 1
5 7978 1 1 67 LYS CE C -10.227 -2.957 -7.621 1.00 . A A . 67 LYS CE 1 1
5 7979 1 1 67 LYS CG C -10.583 -1.861 -9.870 1.00 . A A . 67 LYS CG 1 1
5 7980 1 1 67 LYS H H -12.134 1.849 -10.553 1.00 . A A . 67 LYS H 1 1
5 7981 1 1 67 LYS HA H -9.736 0.432 -11.451 1.00 . A A . 67 LYS HA 1 1
5 7982 1 1 67 LYS HB2 H -10.190 0.088 -9.114 1.00 . A A . 67 LYS HB2 1 1
5 7983 1 1 67 LYS HB3 H -11.886 -0.241 -9.429 1.00 . A A . 67 LYS HB3 1 1
5 7984 1 1 67 LYS HD2 H -12.012 -2.011 -8.294 1.00 . A A . 67 LYS HD2 1 1
5 7985 1 1 67 LYS HD3 H -11.652 -3.538 -9.100 1.00 . A A . 67 LYS HD3 1 1
5 7986 1 1 67 LYS HE2 H -9.388 -3.474 -8.063 1.00 . A A . 67 LYS HE2 1 1
5 7987 1 1 67 LYS HE3 H -9.885 -2.042 -7.164 1.00 . A A . 67 LYS HE3 1 1
5 7988 1 1 67 LYS HG2 H -10.964 -2.254 -10.801 1.00 . A A . 67 LYS HG2 1 1
5 7989 1 1 67 LYS HG3 H -9.513 -2.006 -9.830 1.00 . A A . 67 LYS HG3 1 1
5 7990 1 1 67 LYS HZ1 H -11.401 -4.577 -7.014 1.00 . A A . 67 LYS HZ1 1 1
5 7991 1 1 67 LYS HZ2 H -11.447 -3.263 -5.951 1.00 . A A . 67 LYS HZ2 1 1
5 7992 1 1 67 LYS HZ3 H -10.086 -4.266 -5.995 1.00 . A A . 67 LYS HZ3 1 1
5 7993 1 1 67 LYS N N -11.304 1.696 -11.059 1.00 . A A . 67 LYS N 1 1
5 7994 1 1 67 LYS NZ N -10.831 -3.826 -6.574 1.00 . A A . 67 LYS NZ 1 1
5 7995 1 1 67 LYS O O -12.714 -0.769 -11.986 1.00 . A A . 67 LYS O 1 1
5 7996 1 1 68 VAL C C -11.570 -2.762 -14.315 1.00 . A A . 68 VAL C 1 1
5 7997 1 1 68 VAL CA C -11.653 -1.246 -14.464 1.00 . A A . 68 VAL CA 1 1
5 7998 1 1 68 VAL CB C -11.100 -0.799 -15.831 1.00 . A A . 68 VAL CB 1 1
5 7999 1 1 68 VAL CG1 C -11.497 0.642 -16.115 1.00 . A A . 68 VAL CG1 1 1
5 8000 1 1 68 VAL CG2 C -9.588 -0.953 -15.883 1.00 . A A . 68 VAL CG2 1 1
5 8001 1 1 68 VAL H H -10.057 -0.242 -13.510 1.00 . A A . 68 VAL H 1 1
5 8002 1 1 68 VAL HA H -12.694 -0.959 -14.418 1.00 . A A . 68 VAL HA 1 1
5 8003 1 1 68 VAL HB H -11.535 -1.422 -16.593 1.00 . A A . 68 VAL HB 1 1
5 8004 1 1 68 VAL HG11 H -11.307 0.870 -17.154 1.00 . A A . 68 VAL HG11 1 1
5 8005 1 1 68 VAL HG12 H -10.919 1.305 -15.490 1.00 . A A . 68 VAL HG12 1 1
5 8006 1 1 68 VAL HG13 H -12.548 0.776 -15.904 1.00 . A A . 68 VAL HG13 1 1
5 8007 1 1 68 VAL HG21 H -9.259 -1.559 -15.052 1.00 . A A . 68 VAL HG21 1 1
5 8008 1 1 68 VAL HG22 H -9.126 0.020 -15.824 1.00 . A A . 68 VAL HG22 1 1
5 8009 1 1 68 VAL HG23 H -9.305 -1.430 -16.810 1.00 . A A . 68 VAL HG23 1 1
5 8010 1 1 68 VAL N N -10.971 -0.569 -13.378 1.00 . A A . 68 VAL N 1 1
5 8011 1 1 68 VAL O O -12.462 -3.486 -14.756 1.00 . A A . 68 VAL O 1 1
5 8012 1 1 69 LEU C C -9.856 -4.939 -12.027 1.00 . A A . 69 LEU C 1 1
5 8013 1 1 69 LEU CA C -10.314 -4.673 -13.459 1.00 . A A . 69 LEU CA 1 1
5 8014 1 1 69 LEU CB C -9.273 -5.275 -14.425 1.00 . A A . 69 LEU CB 1 1
5 8015 1 1 69 LEU CD1 C -11.121 -6.135 -15.917 1.00 . A A . 69 LEU CD1 1 1
5 8016 1 1 69 LEU CD2 C -9.636 -4.288 -16.721 1.00 . A A . 69 LEU CD2 1 1
5 8017 1 1 69 LEU CG C -9.720 -5.546 -15.873 1.00 . A A . 69 LEU CG 1 1
5 8018 1 1 69 LEU H H -9.829 -2.595 -13.328 1.00 . A A . 69 LEU H 1 1
5 8019 1 1 69 LEU HA H -11.265 -5.158 -13.615 1.00 . A A . 69 LEU HA 1 1
5 8020 1 1 69 LEU HB2 H -8.431 -4.602 -14.462 1.00 . A A . 69 LEU HB2 1 1
5 8021 1 1 69 LEU HB3 H -8.933 -6.210 -14.003 1.00 . A A . 69 LEU HB3 1 1
5 8022 1 1 69 LEU HD11 H -11.371 -6.391 -16.936 1.00 . A A . 69 LEU HD11 1 1
5 8023 1 1 69 LEU HD12 H -11.830 -5.408 -15.544 1.00 . A A . 69 LEU HD12 1 1
5 8024 1 1 69 LEU HD13 H -11.156 -7.022 -15.303 1.00 . A A . 69 LEU HD13 1 1
5 8025 1 1 69 LEU HD21 H -10.024 -4.494 -17.708 1.00 . A A . 69 LEU HD21 1 1
5 8026 1 1 69 LEU HD22 H -8.606 -3.973 -16.797 1.00 . A A . 69 LEU HD22 1 1
5 8027 1 1 69 LEU HD23 H -10.221 -3.506 -16.261 1.00 . A A . 69 LEU HD23 1 1
5 8028 1 1 69 LEU HG H -9.051 -6.277 -16.305 1.00 . A A . 69 LEU HG 1 1
5 8029 1 1 69 LEU N N -10.500 -3.235 -13.679 1.00 . A A . 69 LEU N 1 1
5 8030 1 1 69 LEU O O -8.985 -4.235 -11.521 1.00 . A A . 69 LEU O 1 1
5 8031 1 1 70 PRO C C -12.847 -6.137 -11.905 1.00 . A A . 70 PRO C 1 1
5 8032 1 1 70 PRO CA C -11.481 -6.832 -11.888 1.00 . A A . 70 PRO CA 1 1
5 8033 1 1 70 PRO CB C -11.505 -8.022 -10.909 1.00 . A A . 70 PRO CB 1 1
5 8034 1 1 70 PRO CD C -10.039 -6.379 -10.000 1.00 . A A . 70 PRO CD 1 1
5 8035 1 1 70 PRO CG C -10.299 -7.854 -10.043 1.00 . A A . 70 PRO CG 1 1
5 8036 1 1 70 PRO HA H -11.243 -7.183 -12.882 1.00 . A A . 70 PRO HA 1 1
5 8037 1 1 70 PRO HB2 H -12.415 -7.989 -10.328 1.00 . A A . 70 PRO HB2 1 1
5 8038 1 1 70 PRO HB3 H -11.466 -8.948 -11.465 1.00 . A A . 70 PRO HB3 1 1
5 8039 1 1 70 PRO HD2 H -10.660 -5.904 -9.255 1.00 . A A . 70 PRO HD2 1 1
5 8040 1 1 70 PRO HD3 H -8.993 -6.181 -9.811 1.00 . A A . 70 PRO HD3 1 1
5 8041 1 1 70 PRO HG2 H -10.502 -8.231 -9.051 1.00 . A A . 70 PRO HG2 1 1
5 8042 1 1 70 PRO HG3 H -9.457 -8.373 -10.479 1.00 . A A . 70 PRO HG3 1 1
5 8043 1 1 70 PRO N N -10.417 -5.965 -11.353 1.00 . A A . 70 PRO N 1 1
5 8044 1 1 70 PRO O O -13.074 -5.198 -11.143 1.00 . A A . 70 PRO O 1 1
5 8045 1 1 71 PRO C C -15.974 -6.364 -11.641 1.00 . A A . 71 PRO C 1 1
5 8046 1 1 71 PRO CA C -15.123 -6.012 -12.866 1.00 . A A . 71 PRO CA 1 1
5 8047 1 1 71 PRO CB C -15.699 -6.666 -14.126 1.00 . A A . 71 PRO CB 1 1
5 8048 1 1 71 PRO CD C -13.573 -7.667 -13.759 1.00 . A A . 71 PRO CD 1 1
5 8049 1 1 71 PRO CG C -14.966 -7.956 -14.239 1.00 . A A . 71 PRO CG 1 1
5 8050 1 1 71 PRO HA H -15.088 -4.943 -12.989 1.00 . A A . 71 PRO HA 1 1
5 8051 1 1 71 PRO HB2 H -16.761 -6.821 -14.001 1.00 . A A . 71 PRO HB2 1 1
5 8052 1 1 71 PRO HB3 H -15.517 -6.032 -14.980 1.00 . A A . 71 PRO HB3 1 1
5 8053 1 1 71 PRO HD2 H -13.144 -8.539 -13.291 1.00 . A A . 71 PRO HD2 1 1
5 8054 1 1 71 PRO HD3 H -12.958 -7.332 -14.576 1.00 . A A . 71 PRO HD3 1 1
5 8055 1 1 71 PRO HG2 H -15.436 -8.702 -13.612 1.00 . A A . 71 PRO HG2 1 1
5 8056 1 1 71 PRO HG3 H -14.950 -8.283 -15.267 1.00 . A A . 71 PRO HG3 1 1
5 8057 1 1 71 PRO N N -13.772 -6.585 -12.777 1.00 . A A . 71 PRO N 1 1
5 8058 1 1 71 PRO O O -15.709 -7.363 -10.966 1.00 . A A . 71 PRO O 1 1
5 8059 1 1 72 PRO C C -16.447 -3.189 -11.887 1.00 . A A . 72 PRO C 1 1
5 8060 1 1 72 PRO CA C -17.398 -4.366 -12.096 1.00 . A A . 72 PRO CA 1 1
5 8061 1 1 72 PRO CB C -18.788 -4.034 -11.550 1.00 . A A . 72 PRO CB 1 1
5 8062 1 1 72 PRO CD C -17.920 -5.786 -10.181 1.00 . A A . 72 PRO CD 1 1
5 8063 1 1 72 PRO CG C -18.760 -4.538 -10.149 1.00 . A A . 72 PRO CG 1 1
5 8064 1 1 72 PRO HA H -17.469 -4.583 -13.152 1.00 . A A . 72 PRO HA 1 1
5 8065 1 1 72 PRO HB2 H -18.945 -2.966 -11.585 1.00 . A A . 72 PRO HB2 1 1
5 8066 1 1 72 PRO HB3 H -19.540 -4.537 -12.136 1.00 . A A . 72 PRO HB3 1 1
5 8067 1 1 72 PRO HD2 H -17.358 -5.887 -9.264 1.00 . A A . 72 PRO HD2 1 1
5 8068 1 1 72 PRO HD3 H -18.540 -6.655 -10.343 1.00 . A A . 72 PRO HD3 1 1
5 8069 1 1 72 PRO HG2 H -18.312 -3.799 -9.501 1.00 . A A . 72 PRO HG2 1 1
5 8070 1 1 72 PRO HG3 H -19.763 -4.769 -9.821 1.00 . A A . 72 PRO HG3 1 1
5 8071 1 1 72 PRO N N -17.017 -5.564 -11.329 1.00 . A A . 72 PRO N 1 1
5 8072 1 1 72 PRO O O -15.652 -3.177 -10.948 1.00 . A A . 72 PRO O 1 1
5 8073 1 1 73 VAL C C -16.069 -0.145 -11.501 1.00 . A A . 73 VAL C 1 1
5 8074 1 1 73 VAL CA C -15.689 -1.019 -12.698 1.00 . A A . 73 VAL CA 1 1
5 8075 1 1 73 VAL CB C -15.784 -0.184 -13.996 1.00 . A A . 73 VAL CB 1 1
5 8076 1 1 73 VAL CG1 C -14.926 1.073 -13.908 1.00 . A A . 73 VAL CG1 1 1
5 8077 1 1 73 VAL CG2 C -15.386 -1.024 -15.202 1.00 . A A . 73 VAL CG2 1 1
5 8078 1 1 73 VAL H H -17.201 -2.265 -13.491 1.00 . A A . 73 VAL H 1 1
5 8079 1 1 73 VAL HA H -14.666 -1.351 -12.579 1.00 . A A . 73 VAL HA 1 1
5 8080 1 1 73 VAL HB H -16.812 0.123 -14.125 1.00 . A A . 73 VAL HB 1 1
5 8081 1 1 73 VAL HG11 H -13.970 0.827 -13.467 1.00 . A A . 73 VAL HG11 1 1
5 8082 1 1 73 VAL HG12 H -15.426 1.807 -13.293 1.00 . A A . 73 VAL HG12 1 1
5 8083 1 1 73 VAL HG13 H -14.773 1.476 -14.898 1.00 . A A . 73 VAL HG13 1 1
5 8084 1 1 73 VAL HG21 H -16.265 -1.256 -15.785 1.00 . A A . 73 VAL HG21 1 1
5 8085 1 1 73 VAL HG22 H -14.925 -1.941 -14.866 1.00 . A A . 73 VAL HG22 1 1
5 8086 1 1 73 VAL HG23 H -14.686 -0.471 -15.811 1.00 . A A . 73 VAL HG23 1 1
5 8087 1 1 73 VAL N N -16.540 -2.201 -12.772 1.00 . A A . 73 VAL N 1 1
5 8088 1 1 73 VAL O O -17.226 0.248 -11.342 1.00 . A A . 73 VAL O 1 1
5 8089 1 1 74 ARG C C -14.689 2.359 -9.676 1.00 . A A . 74 ARG C 1 1
5 8090 1 1 74 ARG CA C -15.289 0.979 -9.480 1.00 . A A . 74 ARG CA 1 1
5 8091 1 1 74 ARG CB C -14.669 0.293 -8.252 1.00 . A A . 74 ARG CB 1 1
5 8092 1 1 74 ARG CD C -15.966 1.593 -6.520 1.00 . A A . 74 ARG CD 1 1
5 8093 1 1 74 ARG CG C -14.588 1.176 -7.011 1.00 . A A . 74 ARG CG 1 1
5 8094 1 1 74 ARG CZ C -18.039 0.535 -5.718 1.00 . A A . 74 ARG CZ 1 1
5 8095 1 1 74 ARG H H -14.178 -0.192 -10.855 1.00 . A A . 74 ARG H 1 1
5 8096 1 1 74 ARG HA H -16.347 1.088 -9.326 1.00 . A A . 74 ARG HA 1 1
5 8097 1 1 74 ARG HB2 H -15.261 -0.575 -8.006 1.00 . A A . 74 ARG HB2 1 1
5 8098 1 1 74 ARG HB3 H -13.670 -0.026 -8.504 1.00 . A A . 74 ARG HB3 1 1
5 8099 1 1 74 ARG HD2 H -15.846 2.279 -5.695 1.00 . A A . 74 ARG HD2 1 1
5 8100 1 1 74 ARG HD3 H -16.487 2.089 -7.326 1.00 . A A . 74 ARG HD3 1 1
5 8101 1 1 74 ARG HE H -16.316 -0.423 -6.034 1.00 . A A . 74 ARG HE 1 1
5 8102 1 1 74 ARG HG2 H -14.087 0.628 -6.227 1.00 . A A . 74 ARG HG2 1 1
5 8103 1 1 74 ARG HG3 H -14.015 2.061 -7.252 1.00 . A A . 74 ARG HG3 1 1
5 8104 1 1 74 ARG HH11 H -18.172 2.524 -6.052 1.00 . A A . 74 ARG HH11 1 1
5 8105 1 1 74 ARG HH12 H -19.626 1.769 -5.492 1.00 . A A . 74 ARG HH12 1 1
5 8106 1 1 74 ARG HH21 H -18.220 -1.433 -5.294 1.00 . A A . 74 ARG HH21 1 1
5 8107 1 1 74 ARG HH22 H -19.653 -0.488 -5.057 1.00 . A A . 74 ARG HH22 1 1
5 8108 1 1 74 ARG N N -15.080 0.153 -10.665 1.00 . A A . 74 ARG N 1 1
5 8109 1 1 74 ARG NE N -16.760 0.450 -6.072 1.00 . A A . 74 ARG NE 1 1
5 8110 1 1 74 ARG NH1 N -18.664 1.705 -5.757 1.00 . A A . 74 ARG NH1 1 1
5 8111 1 1 74 ARG NH2 N -18.691 -0.551 -5.324 1.00 . A A . 74 ARG NH2 1 1
5 8112 1 1 74 ARG O O -13.480 2.503 -9.833 1.00 . A A . 74 ARG O 1 1
5 8113 1 1 75 ARG C C -15.052 5.446 -8.477 1.00 . A A . 75 ARG C 1 1
5 8114 1 1 75 ARG CA C -15.073 4.737 -9.821 1.00 . A A . 75 ARG CA 1 1
5 8115 1 1 75 ARG CB C -15.947 5.503 -10.805 1.00 . A A . 75 ARG CB 1 1
5 8116 1 1 75 ARG CD C -16.690 5.817 -13.179 1.00 . A A . 75 ARG CD 1 1
5 8117 1 1 75 ARG CG C -15.884 4.960 -12.223 1.00 . A A . 75 ARG CG 1 1
5 8118 1 1 75 ARG CZ C -19.024 6.530 -13.505 1.00 . A A . 75 ARG CZ 1 1
5 8119 1 1 75 ARG H H -16.493 3.203 -9.523 1.00 . A A . 75 ARG H 1 1
5 8120 1 1 75 ARG HA H -14.067 4.697 -10.209 1.00 . A A . 75 ARG HA 1 1
5 8121 1 1 75 ARG HB2 H -16.971 5.465 -10.469 1.00 . A A . 75 ARG HB2 1 1
5 8122 1 1 75 ARG HB3 H -15.619 6.530 -10.824 1.00 . A A . 75 ARG HB3 1 1
5 8123 1 1 75 ARG HD2 H -16.349 6.838 -13.092 1.00 . A A . 75 ARG HD2 1 1
5 8124 1 1 75 ARG HD3 H -16.521 5.466 -14.186 1.00 . A A . 75 ARG HD3 1 1
5 8125 1 1 75 ARG HE H -18.425 5.139 -12.205 1.00 . A A . 75 ARG HE 1 1
5 8126 1 1 75 ARG HG2 H -14.854 4.949 -12.547 1.00 . A A . 75 ARG HG2 1 1
5 8127 1 1 75 ARG HG3 H -16.280 3.956 -12.231 1.00 . A A . 75 ARG HG3 1 1
5 8128 1 1 75 ARG HH11 H -17.674 7.466 -14.685 1.00 . A A . 75 ARG HH11 1 1
5 8129 1 1 75 ARG HH12 H -19.320 7.961 -14.904 1.00 . A A . 75 ARG HH12 1 1
5 8130 1 1 75 ARG HH21 H -20.597 5.779 -12.480 1.00 . A A . 75 ARG HH21 1 1
5 8131 1 1 75 ARG HH22 H -20.986 6.999 -13.647 1.00 . A A . 75 ARG HH22 1 1
5 8132 1 1 75 ARG N N -15.537 3.374 -9.656 1.00 . A A . 75 ARG N 1 1
5 8133 1 1 75 ARG NE N -18.122 5.769 -12.891 1.00 . A A . 75 ARG NE 1 1
5 8134 1 1 75 ARG NH1 N -18.642 7.389 -14.442 1.00 . A A . 75 ARG NH1 1 1
5 8135 1 1 75 ARG NH2 N -20.306 6.427 -13.185 1.00 . A A . 75 ARG NH2 1 1
5 8136 1 1 75 ARG O O -16.062 5.511 -7.776 1.00 . A A . 75 ARG O 1 1
5 8137 1 1 76 ILE C C -13.499 8.167 -7.119 1.00 . A A . 76 ILE C 1 1
5 8138 1 1 76 ILE CA C -13.714 6.674 -6.870 1.00 . A A . 76 ILE CA 1 1
5 8139 1 1 76 ILE CB C -12.520 6.099 -6.085 1.00 . A A . 76 ILE CB 1 1
5 8140 1 1 76 ILE CD1 C -11.590 3.934 -5.134 1.00 . A A . 76 ILE CD1 1 1
5 8141 1 1 76 ILE CG1 C -12.708 4.592 -5.893 1.00 . A A . 76 ILE CG1 1 1
5 8142 1 1 76 ILE CG2 C -12.371 6.799 -4.736 1.00 . A A . 76 ILE CG2 1 1
5 8143 1 1 76 ILE H H -13.132 5.892 -8.751 1.00 . A A . 76 ILE H 1 1
5 8144 1 1 76 ILE HA H -14.604 6.532 -6.277 1.00 . A A . 76 ILE HA 1 1
5 8145 1 1 76 ILE HB H -11.622 6.274 -6.656 1.00 . A A . 76 ILE HB 1 1
5 8146 1 1 76 ILE HD11 H -11.129 4.660 -4.484 1.00 . A A . 76 ILE HD11 1 1
5 8147 1 1 76 ILE HD12 H -10.858 3.556 -5.832 1.00 . A A . 76 ILE HD12 1 1
5 8148 1 1 76 ILE HD13 H -11.985 3.120 -4.546 1.00 . A A . 76 ILE HD13 1 1
5 8149 1 1 76 ILE HG12 H -13.628 4.411 -5.357 1.00 . A A . 76 ILE HG12 1 1
5 8150 1 1 76 ILE HG13 H -12.766 4.120 -6.868 1.00 . A A . 76 ILE HG13 1 1
5 8151 1 1 76 ILE HG21 H -12.046 7.816 -4.892 1.00 . A A . 76 ILE HG21 1 1
5 8152 1 1 76 ILE HG22 H -11.640 6.275 -4.138 1.00 . A A . 76 ILE HG22 1 1
5 8153 1 1 76 ILE HG23 H -13.322 6.798 -4.223 1.00 . A A . 76 ILE HG23 1 1
5 8154 1 1 76 ILE N N -13.895 5.973 -8.131 1.00 . A A . 76 ILE N 1 1
5 8155 1 1 76 ILE O O -12.548 8.563 -7.798 1.00 . A A . 76 ILE O 1 1
5 8156 1 1 77 ILE C C -14.075 11.129 -5.401 1.00 . A A . 77 ILE C 1 1
5 8157 1 1 77 ILE CA C -14.290 10.437 -6.744 1.00 . A A . 77 ILE CA 1 1
5 8158 1 1 77 ILE CB C -15.555 11.010 -7.423 1.00 . A A . 77 ILE CB 1 1
5 8159 1 1 77 ILE CD1 C -17.061 9.396 -8.694 1.00 . A A . 77 ILE CD1 1 1
5 8160 1 1 77 ILE CG1 C -15.835 10.280 -8.740 1.00 . A A . 77 ILE CG1 1 1
5 8161 1 1 77 ILE CG2 C -15.405 12.505 -7.674 1.00 . A A . 77 ILE CG2 1 1
5 8162 1 1 77 ILE H H -15.117 8.622 -6.036 1.00 . A A . 77 ILE H 1 1
5 8163 1 1 77 ILE HA H -13.446 10.638 -7.382 1.00 . A A . 77 ILE HA 1 1
5 8164 1 1 77 ILE HB H -16.388 10.864 -6.755 1.00 . A A . 77 ILE HB 1 1
5 8165 1 1 77 ILE HD11 H -16.884 8.572 -8.017 1.00 . A A . 77 ILE HD11 1 1
5 8166 1 1 77 ILE HD12 H -17.265 9.012 -9.683 1.00 . A A . 77 ILE HD12 1 1
5 8167 1 1 77 ILE HD13 H -17.907 9.971 -8.349 1.00 . A A . 77 ILE HD13 1 1
5 8168 1 1 77 ILE HG12 H -15.980 11.007 -9.525 1.00 . A A . 77 ILE HG12 1 1
5 8169 1 1 77 ILE HG13 H -14.985 9.658 -8.985 1.00 . A A . 77 ILE HG13 1 1
5 8170 1 1 77 ILE HG21 H -14.667 12.669 -8.445 1.00 . A A . 77 ILE HG21 1 1
5 8171 1 1 77 ILE HG22 H -15.089 12.994 -6.763 1.00 . A A . 77 ILE HG22 1 1
5 8172 1 1 77 ILE HG23 H -16.353 12.915 -7.991 1.00 . A A . 77 ILE HG23 1 1
5 8173 1 1 77 ILE N N -14.384 8.992 -6.571 1.00 . A A . 77 ILE N 1 1
5 8174 1 1 77 ILE O O -14.844 10.927 -4.459 1.00 . A A . 77 ILE O 1 1
5 8175 1 1 78 GLY C C -11.381 13.342 -4.150 1.00 . A A . 78 GLY C 1 1
5 8176 1 1 78 GLY CA C -12.723 12.644 -4.086 1.00 . A A . 78 GLY CA 1 1
5 8177 1 1 78 GLY H H -12.442 12.056 -6.098 1.00 . A A . 78 GLY H 1 1
5 8178 1 1 78 GLY HA2 H -13.495 13.377 -3.905 1.00 . A A . 78 GLY HA2 1 1
5 8179 1 1 78 GLY HA3 H -12.712 11.937 -3.269 1.00 . A A . 78 GLY HA3 1 1
5 8180 1 1 78 GLY N N -13.023 11.938 -5.316 1.00 . A A . 78 GLY N 1 1
5 8181 1 1 78 GLY O O -10.808 13.490 -5.228 1.00 . A A . 78 GLY O 1 1
5 8182 1 1 79 ASP C C -8.467 13.421 -2.921 1.00 . A A . 79 ASP C 1 1
5 8183 1 1 79 ASP CA C -9.589 14.454 -2.938 1.00 . A A . 79 ASP CA 1 1
5 8184 1 1 79 ASP CB C -9.513 15.341 -1.689 1.00 . A A . 79 ASP CB 1 1
5 8185 1 1 79 ASP CG C -8.229 16.150 -1.608 1.00 . A A . 79 ASP CG 1 1
5 8186 1 1 79 ASP H H -11.381 13.624 -2.170 1.00 . A A . 79 ASP H 1 1
5 8187 1 1 79 ASP HA H -9.491 15.069 -3.821 1.00 . A A . 79 ASP HA 1 1
5 8188 1 1 79 ASP HB2 H -10.343 16.027 -1.692 1.00 . A A . 79 ASP HB2 1 1
5 8189 1 1 79 ASP HB3 H -9.573 14.715 -0.810 1.00 . A A . 79 ASP HB3 1 1
5 8190 1 1 79 ASP N N -10.878 13.772 -2.997 1.00 . A A . 79 ASP N 1 1
5 8191 1 1 79 ASP O O -8.188 12.811 -1.890 1.00 . A A . 79 ASP O 1 1
5 8192 1 1 79 ASP OD1 O -7.427 16.098 -2.564 1.00 . A A . 79 ASP OD1 1 1
5 8193 1 1 79 ASP OD2 O -8.027 16.833 -0.585 1.00 . A A . 79 ASP OD2 1 1
5 8194 1 1 80 LEU C C -5.377 12.858 -3.848 1.00 . A A . 80 LEU C 1 1
5 8195 1 1 80 LEU CA C -6.740 12.262 -4.186 1.00 . A A . 80 LEU CA 1 1
5 8196 1 1 80 LEU CB C -6.687 11.693 -5.605 1.00 . A A . 80 LEU CB 1 1
5 8197 1 1 80 LEU CD1 C -7.779 10.546 -7.534 1.00 . A A . 80 LEU CD1 1 1
5 8198 1 1 80 LEU CD2 C -8.238 9.762 -5.204 1.00 . A A . 80 LEU CD2 1 1
5 8199 1 1 80 LEU CG C -7.945 10.970 -6.082 1.00 . A A . 80 LEU CG 1 1
5 8200 1 1 80 LEU H H -8.070 13.772 -4.849 1.00 . A A . 80 LEU H 1 1
5 8201 1 1 80 LEU HA H -6.952 11.461 -3.490 1.00 . A A . 80 LEU HA 1 1
5 8202 1 1 80 LEU HB2 H -6.490 12.509 -6.285 1.00 . A A . 80 LEU HB2 1 1
5 8203 1 1 80 LEU HB3 H -5.860 11.000 -5.657 1.00 . A A . 80 LEU HB3 1 1
5 8204 1 1 80 LEU HD11 H -8.707 10.701 -8.064 1.00 . A A . 80 LEU HD11 1 1
5 8205 1 1 80 LEU HD12 H -7.509 9.502 -7.575 1.00 . A A . 80 LEU HD12 1 1
5 8206 1 1 80 LEU HD13 H -6.998 11.137 -7.993 1.00 . A A . 80 LEU HD13 1 1
5 8207 1 1 80 LEU HD21 H -9.000 9.153 -5.669 1.00 . A A . 80 LEU HD21 1 1
5 8208 1 1 80 LEU HD22 H -8.585 10.096 -4.237 1.00 . A A . 80 LEU HD22 1 1
5 8209 1 1 80 LEU HD23 H -7.337 9.179 -5.082 1.00 . A A . 80 LEU HD23 1 1
5 8210 1 1 80 LEU HG H -8.788 11.644 -6.024 1.00 . A A . 80 LEU HG 1 1
5 8211 1 1 80 LEU N N -7.816 13.241 -4.066 1.00 . A A . 80 LEU N 1 1
5 8212 1 1 80 LEU O O -4.371 12.151 -3.862 1.00 . A A . 80 LEU O 1 1
5 8213 1 1 81 SER C C -3.579 14.336 -1.864 1.00 . A A . 81 SER C 1 1
5 8214 1 1 81 SER CA C -4.075 14.809 -3.230 1.00 . A A . 81 SER CA 1 1
5 8215 1 1 81 SER CB C -4.241 16.328 -3.252 1.00 . A A . 81 SER CB 1 1
5 8216 1 1 81 SER H H -6.161 14.681 -3.589 1.00 . A A . 81 SER H 1 1
5 8217 1 1 81 SER HA H -3.347 14.521 -3.974 1.00 . A A . 81 SER HA 1 1
5 8218 1 1 81 SER HB2 H -4.982 16.622 -2.525 1.00 . A A . 81 SER HB2 1 1
5 8219 1 1 81 SER HB3 H -3.292 16.792 -3.016 1.00 . A A . 81 SER HB3 1 1
5 8220 1 1 81 SER HG H -3.903 17.159 -4.996 1.00 . A A . 81 SER HG 1 1
5 8221 1 1 81 SER N N -5.335 14.154 -3.567 1.00 . A A . 81 SER N 1 1
5 8222 1 1 81 SER O O -2.397 14.446 -1.543 1.00 . A A . 81 SER O 1 1
5 8223 1 1 81 SER OG O -4.653 16.772 -4.534 1.00 . A A . 81 SER OG 1 1
5 8224 1 1 82 ASN C C -3.769 11.832 0.124 1.00 . A A . 82 ASN C 1 1
5 8225 1 1 82 ASN CA C -4.182 13.295 0.258 1.00 . A A . 82 ASN CA 1 1
5 8226 1 1 82 ASN CB C -5.380 13.437 1.199 1.00 . A A . 82 ASN CB 1 1
5 8227 1 1 82 ASN CG C -5.088 12.975 2.618 1.00 . A A . 82 ASN CG 1 1
5 8228 1 1 82 ASN H H -5.434 13.790 -1.370 1.00 . A A . 82 ASN H 1 1
5 8229 1 1 82 ASN HA H -3.352 13.858 0.649 1.00 . A A . 82 ASN HA 1 1
5 8230 1 1 82 ASN HB2 H -5.674 14.476 1.235 1.00 . A A . 82 ASN HB2 1 1
5 8231 1 1 82 ASN HB3 H -6.193 12.853 0.809 1.00 . A A . 82 ASN HB3 1 1
5 8232 1 1 82 ASN HD21 H -6.971 13.329 3.145 1.00 . A A . 82 ASN HD21 1 1
5 8233 1 1 82 ASN HD22 H -5.943 12.721 4.393 1.00 . A A . 82 ASN HD22 1 1
5 8234 1 1 82 ASN N N -4.506 13.823 -1.060 1.00 . A A . 82 ASN N 1 1
5 8235 1 1 82 ASN ND2 N -6.104 13.011 3.470 1.00 . A A . 82 ASN ND2 1 1
5 8236 1 1 82 ASN O O -4.551 11.000 -0.343 1.00 . A A . 82 ASN O 1 1
5 8237 1 1 82 ASN OD1 O -3.966 12.588 2.948 1.00 . A A . 82 ASN OD1 1 1
5 8238 1 1 83 ARG C C -2.848 9.171 1.224 1.00 . A A . 83 ARG C 1 1
5 8239 1 1 83 ARG CA C -2.007 10.172 0.435 1.00 . A A . 83 ARG CA 1 1
5 8240 1 1 83 ARG CB C -0.542 10.117 0.881 1.00 . A A . 83 ARG CB 1 1
5 8241 1 1 83 ARG CD C 1.868 10.522 0.289 1.00 . A A . 83 ARG CD 1 1
5 8242 1 1 83 ARG CG C 0.419 10.811 -0.072 1.00 . A A . 83 ARG CG 1 1
5 8243 1 1 83 ARG CZ C 2.689 12.313 1.772 1.00 . A A . 83 ARG CZ 1 1
5 8244 1 1 83 ARG H H -1.977 12.248 0.893 1.00 . A A . 83 ARG H 1 1
5 8245 1 1 83 ARG HA H -2.080 9.908 -0.607 1.00 . A A . 83 ARG HA 1 1
5 8246 1 1 83 ARG HB2 H -0.456 10.586 1.849 1.00 . A A . 83 ARG HB2 1 1
5 8247 1 1 83 ARG HB3 H -0.246 9.082 0.967 1.00 . A A . 83 ARG HB3 1 1
5 8248 1 1 83 ARG HD2 H 2.013 9.452 0.311 1.00 . A A . 83 ARG HD2 1 1
5 8249 1 1 83 ARG HD3 H 2.506 10.954 -0.467 1.00 . A A . 83 ARG HD3 1 1
5 8250 1 1 83 ARG HE H 2.133 10.493 2.375 1.00 . A A . 83 ARG HE 1 1
5 8251 1 1 83 ARG HG2 H 0.232 10.461 -1.076 1.00 . A A . 83 ARG HG2 1 1
5 8252 1 1 83 ARG HG3 H 0.251 11.877 -0.024 1.00 . A A . 83 ARG HG3 1 1
5 8253 1 1 83 ARG HH11 H 2.602 12.812 -0.186 1.00 . A A . 83 ARG HH11 1 1
5 8254 1 1 83 ARG HH12 H 3.178 14.057 0.871 1.00 . A A . 83 ARG HH12 1 1
5 8255 1 1 83 ARG HH21 H 2.889 12.123 3.775 1.00 . A A . 83 ARG HH21 1 1
5 8256 1 1 83 ARG HH22 H 3.341 13.664 3.128 1.00 . A A . 83 ARG HH22 1 1
5 8257 1 1 83 ARG N N -2.540 11.530 0.539 1.00 . A A . 83 ARG N 1 1
5 8258 1 1 83 ARG NE N 2.233 11.076 1.592 1.00 . A A . 83 ARG NE 1 1
5 8259 1 1 83 ARG NH1 N 2.835 13.128 0.734 1.00 . A A . 83 ARG NH1 1 1
5 8260 1 1 83 ARG NH2 N 2.999 12.735 2.992 1.00 . A A . 83 ARG NH2 1 1
5 8261 1 1 83 ARG O O -3.015 8.030 0.792 1.00 . A A . 83 ARG O 1 1
5 8262 1 1 84 GLU C C -5.448 8.227 2.451 1.00 . A A . 84 GLU C 1 1
5 8263 1 1 84 GLU CA C -4.197 8.694 3.189 1.00 . A A . 84 GLU CA 1 1
5 8264 1 1 84 GLU CB C -4.590 9.367 4.501 1.00 . A A . 84 GLU CB 1 1
5 8265 1 1 84 GLU CD C -3.760 10.330 6.684 1.00 . A A . 84 GLU CD 1 1
5 8266 1 1 84 GLU CG C -3.443 9.453 5.489 1.00 . A A . 84 GLU CG 1 1
5 8267 1 1 84 GLU H H -3.209 10.501 2.685 1.00 . A A . 84 GLU H 1 1
5 8268 1 1 84 GLU HA H -3.614 7.817 3.428 1.00 . A A . 84 GLU HA 1 1
5 8269 1 1 84 GLU HB2 H -4.936 10.369 4.291 1.00 . A A . 84 GLU HB2 1 1
5 8270 1 1 84 GLU HB3 H -5.391 8.806 4.958 1.00 . A A . 84 GLU HB3 1 1
5 8271 1 1 84 GLU HG2 H -3.227 8.454 5.842 1.00 . A A . 84 GLU HG2 1 1
5 8272 1 1 84 GLU HG3 H -2.575 9.849 4.983 1.00 . A A . 84 GLU HG3 1 1
5 8273 1 1 84 GLU N N -3.372 9.583 2.376 1.00 . A A . 84 GLU N 1 1
5 8274 1 1 84 GLU O O -5.773 7.047 2.502 1.00 . A A . 84 GLU O 1 1
5 8275 1 1 84 GLU OE1 O -4.740 11.102 6.614 1.00 . A A . 84 GLU OE1 1 1
5 8276 1 1 84 GLU OE2 O -3.027 10.244 7.692 1.00 . A A . 84 GLU OE2 1 1
5 8277 1 1 85 LYS C C -6.976 7.746 -0.094 1.00 . A A . 85 LYS C 1 1
5 8278 1 1 85 LYS CA C -7.343 8.713 1.023 1.00 . A A . 85 LYS CA 1 1
5 8279 1 1 85 LYS CB C -8.121 9.901 0.458 1.00 . A A . 85 LYS CB 1 1
5 8280 1 1 85 LYS CD C -9.589 11.885 0.832 1.00 . A A . 85 LYS CD 1 1
5 8281 1 1 85 LYS CE C -10.254 12.791 1.856 1.00 . A A . 85 LYS CE 1 1
5 8282 1 1 85 LYS CG C -8.849 10.735 1.496 1.00 . A A . 85 LYS CG 1 1
5 8283 1 1 85 LYS H H -5.852 10.059 1.731 1.00 . A A . 85 LYS H 1 1
5 8284 1 1 85 LYS HA H -7.955 8.153 1.714 1.00 . A A . 85 LYS HA 1 1
5 8285 1 1 85 LYS HB2 H -7.427 10.551 -0.062 1.00 . A A . 85 LYS HB2 1 1
5 8286 1 1 85 LYS HB3 H -8.849 9.532 -0.250 1.00 . A A . 85 LYS HB3 1 1
5 8287 1 1 85 LYS HD2 H -8.889 12.463 0.243 1.00 . A A . 85 LYS HD2 1 1
5 8288 1 1 85 LYS HD3 H -10.346 11.477 0.178 1.00 . A A . 85 LYS HD3 1 1
5 8289 1 1 85 LYS HE2 H -9.498 13.170 2.526 1.00 . A A . 85 LYS HE2 1 1
5 8290 1 1 85 LYS HE3 H -10.721 13.616 1.336 1.00 . A A . 85 LYS HE3 1 1
5 8291 1 1 85 LYS HG2 H -9.563 10.108 2.009 1.00 . A A . 85 LYS HG2 1 1
5 8292 1 1 85 LYS HG3 H -8.138 11.128 2.204 1.00 . A A . 85 LYS HG3 1 1
5 8293 1 1 85 LYS HZ1 H -12.096 12.696 2.834 1.00 . A A . 85 LYS HZ1 1 1
5 8294 1 1 85 LYS HZ2 H -10.888 11.762 3.559 1.00 . A A . 85 LYS HZ2 1 1
5 8295 1 1 85 LYS HZ3 H -11.621 11.234 2.128 1.00 . A A . 85 LYS HZ3 1 1
5 8296 1 1 85 LYS N N -6.146 9.125 1.757 1.00 . A A . 85 LYS N 1 1
5 8297 1 1 85 LYS NZ N -11.287 12.070 2.649 1.00 . A A . 85 LYS NZ 1 1
5 8298 1 1 85 LYS O O -7.689 6.772 -0.332 1.00 . A A . 85 LYS O 1 1
5 8299 1 1 86 VAL C C -5.051 5.766 -1.277 1.00 . A A . 86 VAL C 1 1
5 8300 1 1 86 VAL CA C -5.407 7.142 -1.841 1.00 . A A . 86 VAL CA 1 1
5 8301 1 1 86 VAL CB C -4.203 7.751 -2.595 1.00 . A A . 86 VAL CB 1 1
5 8302 1 1 86 VAL CG1 C -3.602 6.749 -3.568 1.00 . A A . 86 VAL CG1 1 1
5 8303 1 1 86 VAL CG2 C -4.643 9.009 -3.326 1.00 . A A . 86 VAL CG2 1 1
5 8304 1 1 86 VAL H H -5.367 8.836 -0.571 1.00 . A A . 86 VAL H 1 1
5 8305 1 1 86 VAL HA H -6.215 7.021 -2.547 1.00 . A A . 86 VAL HA 1 1
5 8306 1 1 86 VAL HB H -3.438 8.027 -1.879 1.00 . A A . 86 VAL HB 1 1
5 8307 1 1 86 VAL HG11 H -4.371 6.065 -3.899 1.00 . A A . 86 VAL HG11 1 1
5 8308 1 1 86 VAL HG12 H -2.815 6.196 -3.079 1.00 . A A . 86 VAL HG12 1 1
5 8309 1 1 86 VAL HG13 H -3.197 7.273 -4.421 1.00 . A A . 86 VAL HG13 1 1
5 8310 1 1 86 VAL HG21 H -4.402 9.877 -2.728 1.00 . A A . 86 VAL HG21 1 1
5 8311 1 1 86 VAL HG22 H -5.709 8.973 -3.492 1.00 . A A . 86 VAL HG22 1 1
5 8312 1 1 86 VAL HG23 H -4.133 9.073 -4.275 1.00 . A A . 86 VAL HG23 1 1
5 8313 1 1 86 VAL N N -5.871 8.018 -0.775 1.00 . A A . 86 VAL N 1 1
5 8314 1 1 86 VAL O O -5.424 4.741 -1.842 1.00 . A A . 86 VAL O 1 1
5 8315 1 1 87 LEU C C -5.169 3.759 1.067 1.00 . A A . 87 LEU C 1 1
5 8316 1 1 87 LEU CA C -3.965 4.505 0.507 1.00 . A A . 87 LEU CA 1 1
5 8317 1 1 87 LEU CB C -2.978 4.776 1.640 1.00 . A A . 87 LEU CB 1 1
5 8318 1 1 87 LEU CD1 C -0.624 4.888 2.462 1.00 . A A . 87 LEU CD1 1 1
5 8319 1 1 87 LEU CD2 C -1.480 2.788 1.382 1.00 . A A . 87 LEU CD2 1 1
5 8320 1 1 87 LEU CG C -1.546 4.312 1.394 1.00 . A A . 87 LEU CG 1 1
5 8321 1 1 87 LEU H H -4.106 6.609 0.276 1.00 . A A . 87 LEU H 1 1
5 8322 1 1 87 LEU HA H -3.506 3.868 -0.231 1.00 . A A . 87 LEU HA 1 1
5 8323 1 1 87 LEU HB2 H -2.961 5.841 1.820 1.00 . A A . 87 LEU HB2 1 1
5 8324 1 1 87 LEU HB3 H -3.343 4.284 2.528 1.00 . A A . 87 LEU HB3 1 1
5 8325 1 1 87 LEU HD11 H -1.153 5.645 3.028 1.00 . A A . 87 LEU HD11 1 1
5 8326 1 1 87 LEU HD12 H 0.241 5.330 1.990 1.00 . A A . 87 LEU HD12 1 1
5 8327 1 1 87 LEU HD13 H -0.306 4.099 3.127 1.00 . A A . 87 LEU HD13 1 1
5 8328 1 1 87 LEU HD21 H -1.085 2.436 2.323 1.00 . A A . 87 LEU HD21 1 1
5 8329 1 1 87 LEU HD22 H -0.839 2.461 0.577 1.00 . A A . 87 LEU HD22 1 1
5 8330 1 1 87 LEU HD23 H -2.475 2.382 1.236 1.00 . A A . 87 LEU HD23 1 1
5 8331 1 1 87 LEU HG H -1.215 4.675 0.434 1.00 . A A . 87 LEU HG 1 1
5 8332 1 1 87 LEU N N -4.355 5.753 -0.144 1.00 . A A . 87 LEU N 1 1
5 8333 1 1 87 LEU O O -5.316 2.564 0.832 1.00 . A A . 87 LEU O 1 1
5 8334 1 1 88 ILE C C -8.130 3.249 1.318 1.00 . A A . 88 ILE C 1 1
5 8335 1 1 88 ILE CA C -7.211 3.847 2.385 1.00 . A A . 88 ILE CA 1 1
5 8336 1 1 88 ILE CB C -7.970 4.865 3.263 1.00 . A A . 88 ILE CB 1 1
5 8337 1 1 88 ILE CD1 C -7.576 6.400 5.267 1.00 . A A . 88 ILE CD1 1 1
5 8338 1 1 88 ILE CG1 C -7.132 5.170 4.510 1.00 . A A . 88 ILE CG1 1 1
5 8339 1 1 88 ILE CG2 C -9.348 4.338 3.649 1.00 . A A . 88 ILE CG2 1 1
5 8340 1 1 88 ILE H H -5.873 5.428 1.915 1.00 . A A . 88 ILE H 1 1
5 8341 1 1 88 ILE HA H -6.868 3.052 3.028 1.00 . A A . 88 ILE HA 1 1
5 8342 1 1 88 ILE HB H -8.103 5.773 2.695 1.00 . A A . 88 ILE HB 1 1
5 8343 1 1 88 ILE HD11 H -8.054 6.101 6.187 1.00 . A A . 88 ILE HD11 1 1
5 8344 1 1 88 ILE HD12 H -8.270 6.963 4.664 1.00 . A A . 88 ILE HD12 1 1
5 8345 1 1 88 ILE HD13 H -6.711 7.014 5.493 1.00 . A A . 88 ILE HD13 1 1
5 8346 1 1 88 ILE HG12 H -7.186 4.332 5.185 1.00 . A A . 88 ILE HG12 1 1
5 8347 1 1 88 ILE HG13 H -6.104 5.320 4.211 1.00 . A A . 88 ILE HG13 1 1
5 8348 1 1 88 ILE HG21 H -9.968 4.268 2.764 1.00 . A A . 88 ILE HG21 1 1
5 8349 1 1 88 ILE HG22 H -9.808 5.012 4.358 1.00 . A A . 88 ILE HG22 1 1
5 8350 1 1 88 ILE HG23 H -9.249 3.359 4.096 1.00 . A A . 88 ILE HG23 1 1
5 8351 1 1 88 ILE N N -6.032 4.464 1.786 1.00 . A A . 88 ILE N 1 1
5 8352 1 1 88 ILE O O -8.574 2.105 1.447 1.00 . A A . 88 ILE O 1 1
5 8353 1 1 89 ALA C C -8.607 2.338 -1.536 1.00 . A A . 89 ALA C 1 1
5 8354 1 1 89 ALA CA C -9.247 3.531 -0.826 1.00 . A A . 89 ALA CA 1 1
5 8355 1 1 89 ALA CB C -9.549 4.650 -1.811 1.00 . A A . 89 ALA CB 1 1
5 8356 1 1 89 ALA H H -8.021 4.919 0.211 1.00 . A A . 89 ALA H 1 1
5 8357 1 1 89 ALA HA H -10.180 3.195 -0.395 1.00 . A A . 89 ALA HA 1 1
5 8358 1 1 89 ALA HB1 H -9.087 4.427 -2.761 1.00 . A A . 89 ALA HB1 1 1
5 8359 1 1 89 ALA HB2 H -9.157 5.580 -1.428 1.00 . A A . 89 ALA HB2 1 1
5 8360 1 1 89 ALA HB3 H -10.618 4.736 -1.940 1.00 . A A . 89 ALA HB3 1 1
5 8361 1 1 89 ALA N N -8.401 4.013 0.261 1.00 . A A . 89 ALA N 1 1
5 8362 1 1 89 ALA O O -9.288 1.372 -1.879 1.00 . A A . 89 ALA O 1 1
5 8363 1 1 90 LEU C C -6.509 0.076 -1.537 1.00 . A A . 90 LEU C 1 1
5 8364 1 1 90 LEU CA C -6.555 1.333 -2.408 1.00 . A A . 90 LEU CA 1 1
5 8365 1 1 90 LEU CB C -5.130 1.786 -2.766 1.00 . A A . 90 LEU CB 1 1
5 8366 1 1 90 LEU CD1 C -6.046 3.237 -4.619 1.00 . A A . 90 LEU CD1 1 1
5 8367 1 1 90 LEU CD2 C -3.579 2.992 -4.310 1.00 . A A . 90 LEU CD2 1 1
5 8368 1 1 90 LEU CG C -4.926 2.296 -4.199 1.00 . A A . 90 LEU CG 1 1
5 8369 1 1 90 LEU H H -6.800 3.202 -1.435 1.00 . A A . 90 LEU H 1 1
5 8370 1 1 90 LEU HA H -7.080 1.090 -3.321 1.00 . A A . 90 LEU HA 1 1
5 8371 1 1 90 LEU HB2 H -4.847 2.576 -2.089 1.00 . A A . 90 LEU HB2 1 1
5 8372 1 1 90 LEU HB3 H -4.461 0.952 -2.614 1.00 . A A . 90 LEU HB3 1 1
5 8373 1 1 90 LEU HD11 H -6.900 2.662 -4.946 1.00 . A A . 90 LEU HD11 1 1
5 8374 1 1 90 LEU HD12 H -5.703 3.865 -5.429 1.00 . A A . 90 LEU HD12 1 1
5 8375 1 1 90 LEU HD13 H -6.329 3.856 -3.781 1.00 . A A . 90 LEU HD13 1 1
5 8376 1 1 90 LEU HD21 H -3.336 3.141 -5.351 1.00 . A A . 90 LEU HD21 1 1
5 8377 1 1 90 LEU HD22 H -2.817 2.381 -3.845 1.00 . A A . 90 LEU HD22 1 1
5 8378 1 1 90 LEU HD23 H -3.626 3.949 -3.810 1.00 . A A . 90 LEU HD23 1 1
5 8379 1 1 90 LEU HG H -4.925 1.456 -4.877 1.00 . A A . 90 LEU HG 1 1
5 8380 1 1 90 LEU N N -7.291 2.409 -1.744 1.00 . A A . 90 LEU N 1 1
5 8381 1 1 90 LEU O O -6.650 -1.037 -2.044 1.00 . A A . 90 LEU O 1 1
5 8382 1 1 91 ARG C C -7.613 -1.598 0.764 1.00 . A A . 91 ARG C 1 1
5 8383 1 1 91 ARG CA C -6.266 -0.881 0.701 1.00 . A A . 91 ARG CA 1 1
5 8384 1 1 91 ARG CB C -5.864 -0.426 2.106 1.00 . A A . 91 ARG CB 1 1
5 8385 1 1 91 ARG CD C -4.081 0.509 3.613 1.00 . A A . 91 ARG CD 1 1
5 8386 1 1 91 ARG CG C -4.407 -0.009 2.220 1.00 . A A . 91 ARG CG 1 1
5 8387 1 1 91 ARG CZ C -4.172 -0.290 5.941 1.00 . A A . 91 ARG CZ 1 1
5 8388 1 1 91 ARG H H -6.233 1.164 0.137 1.00 . A A . 91 ARG H 1 1
5 8389 1 1 91 ARG HA H -5.533 -1.589 0.346 1.00 . A A . 91 ARG HA 1 1
5 8390 1 1 91 ARG HB2 H -6.481 0.412 2.392 1.00 . A A . 91 ARG HB2 1 1
5 8391 1 1 91 ARG HB3 H -6.037 -1.240 2.797 1.00 . A A . 91 ARG HB3 1 1
5 8392 1 1 91 ARG HD2 H -3.058 0.854 3.625 1.00 . A A . 91 ARG HD2 1 1
5 8393 1 1 91 ARG HD3 H -4.741 1.335 3.839 1.00 . A A . 91 ARG HD3 1 1
5 8394 1 1 91 ARG HE H -4.421 -1.439 4.328 1.00 . A A . 91 ARG HE 1 1
5 8395 1 1 91 ARG HG2 H -3.780 -0.861 2.007 1.00 . A A . 91 ARG HG2 1 1
5 8396 1 1 91 ARG HG3 H -4.213 0.774 1.501 1.00 . A A . 91 ARG HG3 1 1
5 8397 1 1 91 ARG HH11 H -3.804 1.686 5.734 1.00 . A A . 91 ARG HH11 1 1
5 8398 1 1 91 ARG HH12 H -3.875 1.114 7.367 1.00 . A A . 91 ARG HH12 1 1
5 8399 1 1 91 ARG HH21 H -4.520 -2.210 6.470 1.00 . A A . 91 ARG HH21 1 1
5 8400 1 1 91 ARG HH22 H -4.283 -1.110 7.787 1.00 . A A . 91 ARG HH22 1 1
5 8401 1 1 91 ARG N N -6.314 0.252 -0.226 1.00 . A A . 91 ARG N 1 1
5 8402 1 1 91 ARG NE N -4.246 -0.524 4.633 1.00 . A A . 91 ARG NE 1 1
5 8403 1 1 91 ARG NH1 N -3.930 0.937 6.385 1.00 . A A . 91 ARG NH1 1 1
5 8404 1 1 91 ARG NH2 N -4.339 -1.285 6.803 1.00 . A A . 91 ARG NH2 1 1
5 8405 1 1 91 ARG O O -7.661 -2.829 0.790 1.00 . A A . 91 ARG O 1 1
5 8406 1 1 92 LEU C C -10.331 -2.208 -0.437 1.00 . A A . 92 LEU C 1 1
5 8407 1 1 92 LEU CA C -10.043 -1.415 0.835 1.00 . A A . 92 LEU CA 1 1
5 8408 1 1 92 LEU CB C -11.104 -0.328 1.037 1.00 . A A . 92 LEU CB 1 1
5 8409 1 1 92 LEU CD1 C -12.040 1.535 2.429 1.00 . A A . 92 LEU CD1 1 1
5 8410 1 1 92 LEU CD2 C -11.522 -0.670 3.487 1.00 . A A . 92 LEU CD2 1 1
5 8411 1 1 92 LEU CG C -11.110 0.332 2.418 1.00 . A A . 92 LEU CG 1 1
5 8412 1 1 92 LEU H H -8.604 0.147 0.824 1.00 . A A . 92 LEU H 1 1
5 8413 1 1 92 LEU HA H -10.074 -2.100 1.668 1.00 . A A . 92 LEU HA 1 1
5 8414 1 1 92 LEU HB2 H -10.944 0.443 0.294 1.00 . A A . 92 LEU HB2 1 1
5 8415 1 1 92 LEU HB3 H -12.075 -0.767 0.867 1.00 . A A . 92 LEU HB3 1 1
5 8416 1 1 92 LEU HD11 H -11.597 2.337 1.854 1.00 . A A . 92 LEU HD11 1 1
5 8417 1 1 92 LEU HD12 H -12.191 1.864 3.446 1.00 . A A . 92 LEU HD12 1 1
5 8418 1 1 92 LEU HD13 H -12.989 1.263 1.993 1.00 . A A . 92 LEU HD13 1 1
5 8419 1 1 92 LEU HD21 H -10.669 -1.272 3.765 1.00 . A A . 92 LEU HD21 1 1
5 8420 1 1 92 LEU HD22 H -12.304 -1.307 3.103 1.00 . A A . 92 LEU HD22 1 1
5 8421 1 1 92 LEU HD23 H -11.885 -0.139 4.356 1.00 . A A . 92 LEU HD23 1 1
5 8422 1 1 92 LEU HG H -10.112 0.679 2.648 1.00 . A A . 92 LEU HG 1 1
5 8423 1 1 92 LEU N N -8.702 -0.830 0.793 1.00 . A A . 92 LEU N 1 1
5 8424 1 1 92 LEU O O -10.940 -3.279 -0.384 1.00 . A A . 92 LEU O 1 1
5 8425 1 1 93 LEU C C -9.274 -3.645 -2.908 1.00 . A A . 93 LEU C 1 1
5 8426 1 1 93 LEU CA C -10.093 -2.357 -2.855 1.00 . A A . 93 LEU CA 1 1
5 8427 1 1 93 LEU CB C -9.698 -1.446 -4.021 1.00 . A A . 93 LEU CB 1 1
5 8428 1 1 93 LEU CD1 C -10.000 0.687 -5.295 1.00 . A A . 93 LEU CD1 1 1
5 8429 1 1 93 LEU CD2 C -11.995 -0.709 -4.724 1.00 . A A . 93 LEU CD2 1 1
5 8430 1 1 93 LEU CG C -10.617 -0.247 -4.266 1.00 . A A . 93 LEU CG 1 1
5 8431 1 1 93 LEU H H -9.402 -0.829 -1.552 1.00 . A A . 93 LEU H 1 1
5 8432 1 1 93 LEU HA H -11.140 -2.606 -2.940 1.00 . A A . 93 LEU HA 1 1
5 8433 1 1 93 LEU HB2 H -8.701 -1.075 -3.836 1.00 . A A . 93 LEU HB2 1 1
5 8434 1 1 93 LEU HB3 H -9.678 -2.043 -4.921 1.00 . A A . 93 LEU HB3 1 1
5 8435 1 1 93 LEU HD11 H -9.434 1.454 -4.790 1.00 . A A . 93 LEU HD11 1 1
5 8436 1 1 93 LEU HD12 H -10.783 1.144 -5.881 1.00 . A A . 93 LEU HD12 1 1
5 8437 1 1 93 LEU HD13 H -9.345 0.126 -5.945 1.00 . A A . 93 LEU HD13 1 1
5 8438 1 1 93 LEU HD21 H -12.088 -0.561 -5.789 1.00 . A A . 93 LEU HD21 1 1
5 8439 1 1 93 LEU HD22 H -12.754 -0.135 -4.212 1.00 . A A . 93 LEU HD22 1 1
5 8440 1 1 93 LEU HD23 H -12.119 -1.757 -4.494 1.00 . A A . 93 LEU HD23 1 1
5 8441 1 1 93 LEU HG H -10.735 0.304 -3.343 1.00 . A A . 93 LEU HG 1 1
5 8442 1 1 93 LEU N N -9.894 -1.680 -1.577 1.00 . A A . 93 LEU N 1 1
5 8443 1 1 93 LEU O O -9.735 -4.668 -3.419 1.00 . A A . 93 LEU O 1 1
5 8444 1 1 94 ALA C C -7.709 -5.866 -1.517 1.00 . A A . 94 ALA C 1 1
5 8445 1 1 94 ALA CA C -7.147 -4.729 -2.355 1.00 . A A . 94 ALA CA 1 1
5 8446 1 1 94 ALA CB C -5.769 -4.320 -1.857 1.00 . A A . 94 ALA CB 1 1
5 8447 1 1 94 ALA H H -7.743 -2.726 -1.999 1.00 . A A . 94 ALA H 1 1
5 8448 1 1 94 ALA HA H -7.051 -5.076 -3.372 1.00 . A A . 94 ALA HA 1 1
5 8449 1 1 94 ALA HB1 H -5.803 -4.167 -0.788 1.00 . A A . 94 ALA HB1 1 1
5 8450 1 1 94 ALA HB2 H -5.469 -3.402 -2.343 1.00 . A A . 94 ALA HB2 1 1
5 8451 1 1 94 ALA HB3 H -5.059 -5.100 -2.088 1.00 . A A . 94 ALA HB3 1 1
5 8452 1 1 94 ALA N N -8.049 -3.580 -2.378 1.00 . A A . 94 ALA N 1 1
5 8453 1 1 94 ALA O O -7.553 -7.036 -1.868 1.00 . A A . 94 ALA O 1 1
5 8454 1 1 95 GLU C C -10.027 -7.300 -0.274 1.00 . A A . 95 GLU C 1 1
5 8455 1 1 95 GLU CA C -8.953 -6.518 0.473 1.00 . A A . 95 GLU CA 1 1
5 8456 1 1 95 GLU CB C -9.557 -5.838 1.703 1.00 . A A . 95 GLU CB 1 1
5 8457 1 1 95 GLU CD C -9.126 -4.442 3.771 1.00 . A A . 95 GLU CD 1 1
5 8458 1 1 95 GLU CG C -8.516 -5.283 2.665 1.00 . A A . 95 GLU CG 1 1
5 8459 1 1 95 GLU H H -8.439 -4.572 -0.167 1.00 . A A . 95 GLU H 1 1
5 8460 1 1 95 GLU HA H -8.183 -7.204 0.790 1.00 . A A . 95 GLU HA 1 1
5 8461 1 1 95 GLU HB2 H -10.183 -5.020 1.377 1.00 . A A . 95 GLU HB2 1 1
5 8462 1 1 95 GLU HB3 H -10.162 -6.555 2.236 1.00 . A A . 95 GLU HB3 1 1
5 8463 1 1 95 GLU HG2 H -7.984 -6.107 3.117 1.00 . A A . 95 GLU HG2 1 1
5 8464 1 1 95 GLU HG3 H -7.822 -4.669 2.110 1.00 . A A . 95 GLU HG3 1 1
5 8465 1 1 95 GLU N N -8.353 -5.522 -0.406 1.00 . A A . 95 GLU N 1 1
5 8466 1 1 95 GLU O O -10.180 -8.507 -0.084 1.00 . A A . 95 GLU O 1 1
5 8467 1 1 95 GLU OE1 O -10.303 -4.047 3.637 1.00 . A A . 95 GLU OE1 1 1
5 8468 1 1 95 GLU OE2 O -8.426 -4.182 4.771 1.00 . A A . 95 GLU OE2 1 1
5 8469 1 1 96 GLU C C -11.231 -8.242 -2.874 1.00 . A A . 96 GLU C 1 1
5 8470 1 1 96 GLU CA C -11.823 -7.202 -1.924 1.00 . A A . 96 GLU CA 1 1
5 8471 1 1 96 GLU CB C -12.550 -6.122 -2.732 1.00 . A A . 96 GLU CB 1 1
5 8472 1 1 96 GLU CD C -13.948 -4.016 -2.667 1.00 . A A . 96 GLU CD 1 1
5 8473 1 1 96 GLU CG C -13.409 -5.197 -1.884 1.00 . A A . 96 GLU CG 1 1
5 8474 1 1 96 GLU H H -10.606 -5.629 -1.205 1.00 . A A . 96 GLU H 1 1
5 8475 1 1 96 GLU HA H -12.524 -7.685 -1.260 1.00 . A A . 96 GLU HA 1 1
5 8476 1 1 96 GLU HB2 H -11.811 -5.518 -3.249 1.00 . A A . 96 GLU HB2 1 1
5 8477 1 1 96 GLU HB3 H -13.184 -6.600 -3.463 1.00 . A A . 96 GLU HB3 1 1
5 8478 1 1 96 GLU HG2 H -14.243 -5.758 -1.492 1.00 . A A . 96 GLU HG2 1 1
5 8479 1 1 96 GLU HG3 H -12.812 -4.823 -1.064 1.00 . A A . 96 GLU HG3 1 1
5 8480 1 1 96 GLU N N -10.772 -6.592 -1.120 1.00 . A A . 96 GLU N 1 1
5 8481 1 1 96 GLU O O -11.796 -9.318 -3.072 1.00 . A A . 96 GLU O 1 1
5 8482 1 1 96 GLU OE1 O -13.420 -3.738 -3.764 1.00 . A A . 96 GLU OE1 1 1
5 8483 1 1 96 GLU OE2 O -14.901 -3.370 -2.183 1.00 . A A . 96 GLU OE2 1 1
5 8484 1 1 97 ILE C C -8.798 -9.987 -3.654 1.00 . A A . 97 ILE C 1 1
5 8485 1 1 97 ILE CA C -9.384 -8.779 -4.383 1.00 . A A . 97 ILE CA 1 1
5 8486 1 1 97 ILE CB C -8.266 -8.011 -5.115 1.00 . A A . 97 ILE CB 1 1
5 8487 1 1 97 ILE CD1 C -7.877 -5.885 -6.420 1.00 . A A . 97 ILE CD1 1 1
5 8488 1 1 97 ILE CG1 C -8.889 -6.851 -5.880 1.00 . A A . 97 ILE CG1 1 1
5 8489 1 1 97 ILE CG2 C -7.497 -8.928 -6.065 1.00 . A A . 97 ILE CG2 1 1
5 8490 1 1 97 ILE H H -9.691 -7.024 -3.243 1.00 . A A . 97 ILE H 1 1
5 8491 1 1 97 ILE HA H -10.096 -9.121 -5.118 1.00 . A A . 97 ILE HA 1 1
5 8492 1 1 97 ILE HB H -7.576 -7.623 -4.384 1.00 . A A . 97 ILE HB 1 1
5 8493 1 1 97 ILE HD11 H -7.671 -5.130 -5.675 1.00 . A A . 97 ILE HD11 1 1
5 8494 1 1 97 ILE HD12 H -8.272 -5.416 -7.309 1.00 . A A . 97 ILE HD12 1 1
5 8495 1 1 97 ILE HD13 H -6.968 -6.413 -6.661 1.00 . A A . 97 ILE HD13 1 1
5 8496 1 1 97 ILE HG12 H -9.461 -7.235 -6.708 1.00 . A A . 97 ILE HG12 1 1
5 8497 1 1 97 ILE HG13 H -9.542 -6.305 -5.213 1.00 . A A . 97 ILE HG13 1 1
5 8498 1 1 97 ILE HG21 H -8.190 -9.408 -6.741 1.00 . A A . 97 ILE HG21 1 1
5 8499 1 1 97 ILE HG22 H -6.974 -9.681 -5.494 1.00 . A A . 97 ILE HG22 1 1
5 8500 1 1 97 ILE HG23 H -6.782 -8.345 -6.634 1.00 . A A . 97 ILE HG23 1 1
5 8501 1 1 97 ILE N N -10.082 -7.899 -3.452 1.00 . A A . 97 ILE N 1 1
5 8502 1 1 97 ILE O O -8.880 -11.112 -4.138 1.00 . A A . 97 ILE O 1 1
5 8503 1 1 98 GLY C C -8.644 -11.842 -1.262 1.00 . A A . 98 GLY C 1 1
5 8504 1 1 98 GLY CA C -7.621 -10.804 -1.690 1.00 . A A . 98 GLY CA 1 1
5 8505 1 1 98 GLY H H -8.167 -8.807 -2.160 1.00 . A A . 98 GLY H 1 1
5 8506 1 1 98 GLY HA2 H -6.856 -11.292 -2.274 1.00 . A A . 98 GLY HA2 1 1
5 8507 1 1 98 GLY HA3 H -7.169 -10.376 -0.809 1.00 . A A . 98 GLY HA3 1 1
5 8508 1 1 98 GLY N N -8.210 -9.736 -2.485 1.00 . A A . 98 GLY N 1 1
5 8509 1 1 98 GLY O O -8.330 -13.028 -1.170 1.00 . A A . 98 GLY O 1 1
5 8510 1 1 99 ASP C C -11.296 -13.276 -1.659 1.00 . A A . 99 ASP C 1 1
5 8511 1 1 99 ASP CA C -10.951 -12.264 -0.566 1.00 . A A . 99 ASP CA 1 1
5 8512 1 1 99 ASP CB C -12.192 -11.443 -0.207 1.00 . A A . 99 ASP CB 1 1
5 8513 1 1 99 ASP CG C -13.309 -12.298 0.357 1.00 . A A . 99 ASP CG 1 1
5 8514 1 1 99 ASP H H -10.030 -10.416 -1.049 1.00 . A A . 99 ASP H 1 1
5 8515 1 1 99 ASP HA H -10.623 -12.803 0.312 1.00 . A A . 99 ASP HA 1 1
5 8516 1 1 99 ASP HB2 H -11.926 -10.702 0.530 1.00 . A A . 99 ASP HB2 1 1
5 8517 1 1 99 ASP HB3 H -12.556 -10.949 -1.096 1.00 . A A . 99 ASP HB3 1 1
5 8518 1 1 99 ASP N N -9.860 -11.382 -0.980 1.00 . A A . 99 ASP N 1 1
5 8519 1 1 99 ASP O O -11.567 -14.443 -1.373 1.00 . A A . 99 ASP O 1 1
5 8520 1 1 99 ASP OD1 O -13.131 -12.858 1.458 1.00 . A A . 99 ASP OD1 1 1
5 8521 1 1 99 ASP OD2 O -14.367 -12.402 -0.300 1.00 . A A . 99 ASP OD2 1 1
5 8522 1 1 100 TYR C C -10.349 -14.319 -4.608 1.00 . A A . 100 TYR C 1 1
5 8523 1 1 100 TYR CA C -11.615 -13.690 -4.034 1.00 . A A . 100 TYR CA 1 1
5 8524 1 1 100 TYR CB C -12.348 -12.894 -5.122 1.00 . A A . 100 TYR CB 1 1
5 8525 1 1 100 TYR CD1 C -13.829 -14.584 -6.279 1.00 . A A . 100 TYR CD1 1 1
5 8526 1 1 100 TYR CD2 C -12.030 -13.631 -7.519 1.00 . A A . 100 TYR CD2 1 1
5 8527 1 1 100 TYR CE1 C -14.192 -15.338 -7.378 1.00 . A A . 100 TYR CE1 1 1
5 8528 1 1 100 TYR CE2 C -12.389 -14.381 -8.623 1.00 . A A . 100 TYR CE2 1 1
5 8529 1 1 100 TYR CG C -12.742 -13.719 -6.329 1.00 . A A . 100 TYR CG 1 1
5 8530 1 1 100 TYR CZ C -13.470 -15.232 -8.548 1.00 . A A . 100 TYR CZ 1 1
5 8531 1 1 100 TYR H H -11.053 -11.890 -3.079 1.00 . A A . 100 TYR H 1 1
5 8532 1 1 100 TYR HA H -12.263 -14.476 -3.674 1.00 . A A . 100 TYR HA 1 1
5 8533 1 1 100 TYR HB2 H -13.247 -12.470 -4.703 1.00 . A A . 100 TYR HB2 1 1
5 8534 1 1 100 TYR HB3 H -11.704 -12.094 -5.463 1.00 . A A . 100 TYR HB3 1 1
5 8535 1 1 100 TYR HD1 H -14.394 -14.665 -5.361 1.00 . A A . 100 TYR HD1 1 1
5 8536 1 1 100 TYR HD2 H -11.181 -12.963 -7.576 1.00 . A A . 100 TYR HD2 1 1
5 8537 1 1 100 TYR HE1 H -15.041 -16.004 -7.319 1.00 . A A . 100 TYR HE1 1 1
5 8538 1 1 100 TYR HE2 H -11.822 -14.298 -9.539 1.00 . A A . 100 TYR HE2 1 1
5 8539 1 1 100 TYR HH H -13.698 -16.913 -9.454 1.00 . A A . 100 TYR HH 1 1
5 8540 1 1 100 TYR N N -11.294 -12.823 -2.908 1.00 . A A . 100 TYR N 1 1
5 8541 1 1 100 TYR O O -9.529 -13.643 -5.230 1.00 . A A . 100 TYR O 1 1
5 8542 1 1 100 TYR OH O -13.829 -15.980 -9.645 1.00 . A A . 100 TYR OH 1 1
5 8543 1 1 101 LYS C C -9.431 -17.277 -6.051 1.00 . A A . 101 LYS C 1 1
5 8544 1 1 101 LYS CA C -9.038 -16.336 -4.920 1.00 . A A . 101 LYS CA 1 1
5 8545 1 1 101 LYS CB C -8.367 -17.126 -3.793 1.00 . A A . 101 LYS CB 1 1
5 8546 1 1 101 LYS CD C -7.124 -17.084 -1.607 1.00 . A A . 101 LYS CD 1 1
5 8547 1 1 101 LYS CE C -6.513 -16.206 -0.528 1.00 . A A . 101 LYS CE 1 1
5 8548 1 1 101 LYS CG C -7.782 -16.250 -2.695 1.00 . A A . 101 LYS CG 1 1
5 8549 1 1 101 LYS H H -10.891 -16.109 -3.921 1.00 . A A . 101 LYS H 1 1
5 8550 1 1 101 LYS HA H -8.342 -15.604 -5.299 1.00 . A A . 101 LYS HA 1 1
5 8551 1 1 101 LYS HB2 H -9.098 -17.786 -3.347 1.00 . A A . 101 LYS HB2 1 1
5 8552 1 1 101 LYS HB3 H -7.568 -17.720 -4.212 1.00 . A A . 101 LYS HB3 1 1
5 8553 1 1 101 LYS HD2 H -7.867 -17.725 -1.157 1.00 . A A . 101 LYS HD2 1 1
5 8554 1 1 101 LYS HD3 H -6.347 -17.689 -2.052 1.00 . A A . 101 LYS HD3 1 1
5 8555 1 1 101 LYS HE2 H -6.013 -16.838 0.193 1.00 . A A . 101 LYS HE2 1 1
5 8556 1 1 101 LYS HE3 H -5.791 -15.545 -0.985 1.00 . A A . 101 LYS HE3 1 1
5 8557 1 1 101 LYS HG2 H -7.045 -15.592 -3.126 1.00 . A A . 101 LYS HG2 1 1
5 8558 1 1 101 LYS HG3 H -8.577 -15.664 -2.255 1.00 . A A . 101 LYS HG3 1 1
5 8559 1 1 101 LYS HZ1 H -7.777 -14.543 -0.392 1.00 . A A . 101 LYS HZ1 1 1
5 8560 1 1 101 LYS HZ2 H -7.183 -15.084 1.102 1.00 . A A . 101 LYS HZ2 1 1
5 8561 1 1 101 LYS HZ3 H -8.404 -15.950 0.319 1.00 . A A . 101 LYS HZ3 1 1
5 8562 1 1 101 LYS N N -10.202 -15.620 -4.415 1.00 . A A . 101 LYS N 1 1
5 8563 1 1 101 LYS NZ N -7.540 -15.391 0.175 1.00 . A A . 101 LYS NZ 1 1
5 8564 1 1 101 LYS O O -10.433 -17.987 -5.961 1.00 . A A . 101 LYS O 1 1
5 8565 1 1 102 ASP C C -7.842 -19.221 -8.375 1.00 . A A . 102 ASP C 1 1
5 8566 1 1 102 ASP CA C -8.905 -18.133 -8.265 1.00 . A A . 102 ASP CA 1 1
5 8567 1 1 102 ASP CB C -8.945 -17.309 -9.554 1.00 . A A . 102 ASP CB 1 1
5 8568 1 1 102 ASP CG C -9.410 -18.119 -10.750 1.00 . A A . 102 ASP CG 1 1
5 8569 1 1 102 ASP H H -7.854 -16.690 -7.129 1.00 . A A . 102 ASP H 1 1
5 8570 1 1 102 ASP HA H -9.868 -18.601 -8.115 1.00 . A A . 102 ASP HA 1 1
5 8571 1 1 102 ASP HB2 H -9.621 -16.478 -9.425 1.00 . A A . 102 ASP HB2 1 1
5 8572 1 1 102 ASP HB3 H -7.955 -16.933 -9.764 1.00 . A A . 102 ASP HB3 1 1
5 8573 1 1 102 ASP N N -8.639 -17.276 -7.117 1.00 . A A . 102 ASP N 1 1
5 8574 1 1 102 ASP O O -6.698 -18.943 -8.742 1.00 . A A . 102 ASP O 1 1
5 8575 1 1 102 ASP OD1 O -10.101 -19.139 -10.545 1.00 . A A . 102 ASP OD1 1 1
5 8576 1 1 102 ASP OD2 O -9.083 -17.733 -11.890 1.00 . A A . 102 ASP OD2 1 1
5 8577 1 1 103 ASP C C -8.074 -22.889 -8.283 1.00 . A A . 103 ASP C 1 1
5 8578 1 1 103 ASP CA C -7.301 -21.584 -8.116 1.00 . A A . 103 ASP CA 1 1
5 8579 1 1 103 ASP CB C -6.442 -21.645 -6.847 1.00 . A A . 103 ASP CB 1 1
5 8580 1 1 103 ASP CG C -5.167 -22.442 -7.041 1.00 . A A . 103 ASP CG 1 1
5 8581 1 1 103 ASP H H -9.148 -20.610 -7.770 1.00 . A A . 103 ASP H 1 1
5 8582 1 1 103 ASP HA H -6.658 -21.444 -8.972 1.00 . A A . 103 ASP HA 1 1
5 8583 1 1 103 ASP HB2 H -6.173 -20.641 -6.553 1.00 . A A . 103 ASP HB2 1 1
5 8584 1 1 103 ASP HB3 H -7.015 -22.106 -6.055 1.00 . A A . 103 ASP HB3 1 1
5 8585 1 1 103 ASP N N -8.221 -20.453 -8.052 1.00 . A A . 103 ASP N 1 1
5 8586 1 1 103 ASP O O -9.230 -22.984 -7.878 1.00 . A A . 103 ASP O 1 1
5 8587 1 1 103 ASP OD1 O -4.843 -22.772 -8.204 1.00 . A A . 103 ASP OD1 1 1
5 8588 1 1 103 ASP OD2 O -4.498 -22.744 -6.033 1.00 . A A . 103 ASP OD2 1 1
5 8589 1 1 104 ASP C C -8.251 -25.937 -7.788 1.00 . A A . 104 ASP C 1 1
5 8590 1 1 104 ASP CA C -8.058 -25.190 -9.107 1.00 . A A . 104 ASP CA 1 1
5 8591 1 1 104 ASP CB C -7.214 -26.036 -10.065 1.00 . A A . 104 ASP CB 1 1
5 8592 1 1 104 ASP CG C -7.931 -27.294 -10.512 1.00 . A A . 104 ASP CG 1 1
5 8593 1 1 104 ASP H H -6.509 -23.740 -9.196 1.00 . A A . 104 ASP H 1 1
5 8594 1 1 104 ASP HA H -9.026 -25.019 -9.552 1.00 . A A . 104 ASP HA 1 1
5 8595 1 1 104 ASP HB2 H -6.977 -25.452 -10.941 1.00 . A A . 104 ASP HB2 1 1
5 8596 1 1 104 ASP HB3 H -6.299 -26.324 -9.571 1.00 . A A . 104 ASP HB3 1 1
5 8597 1 1 104 ASP N N -7.431 -23.885 -8.889 1.00 . A A . 104 ASP N 1 1
5 8598 1 1 104 ASP O O -9.179 -26.731 -7.640 1.00 . A A . 104 ASP O 1 1
5 8599 1 1 104 ASP OD1 O -8.991 -27.172 -11.164 1.00 . A A . 104 ASP OD1 1 1
5 8600 1 1 104 ASP OD2 O -7.433 -28.398 -10.215 1.00 . A A . 104 ASP OD2 1 1
5 8601 1 1 105 ASP C C -8.260 -25.487 -4.558 1.00 . A A . 105 ASP C 1 1
5 8602 1 1 105 ASP CA C -7.436 -26.328 -5.527 1.00 . A A . 105 ASP CA 1 1
5 8603 1 1 105 ASP CB C -6.029 -26.549 -4.959 1.00 . A A . 105 ASP CB 1 1
5 8604 1 1 105 ASP CG C -6.040 -27.349 -3.670 1.00 . A A . 105 ASP CG 1 1
5 8605 1 1 105 ASP H H -6.647 -25.038 -7.010 1.00 . A A . 105 ASP H 1 1
5 8606 1 1 105 ASP HA H -7.917 -27.286 -5.659 1.00 . A A . 105 ASP HA 1 1
5 8607 1 1 105 ASP HB2 H -5.434 -27.081 -5.684 1.00 . A A . 105 ASP HB2 1 1
5 8608 1 1 105 ASP HB3 H -5.576 -25.589 -4.760 1.00 . A A . 105 ASP HB3 1 1
5 8609 1 1 105 ASP N N -7.363 -25.681 -6.833 1.00 . A A . 105 ASP N 1 1
5 8610 1 1 105 ASP O O -7.795 -24.452 -4.080 1.00 . A A . 105 ASP O 1 1
5 8611 1 1 105 ASP OD1 O -7.031 -28.071 -3.423 1.00 . A A . 105 ASP OD1 1 1
5 8612 1 1 105 ASP OD2 O -5.055 -27.256 -2.909 1.00 . A A . 105 ASP OD2 1 1
5 8613 1 1 106 LYS C C -10.645 -23.811 -3.800 1.00 . A A . 106 LYS C 1 1
5 8614 1 1 106 LYS CA C -10.393 -25.256 -3.359 1.00 . A A . 106 LYS CA 1 1
5 8615 1 1 106 LYS CB C -9.843 -25.286 -1.927 1.00 . A A . 106 LYS CB 1 1
5 8616 1 1 106 LYS CD C -9.263 -26.650 0.104 1.00 . A A . 106 LYS CD 1 1
5 8617 1 1 106 LYS CE C -9.242 -28.040 0.719 1.00 . A A . 106 LYS CE 1 1
5 8618 1 1 106 LYS CG C -9.818 -26.677 -1.312 1.00 . A A . 106 LYS CG 1 1
5 8619 1 1 106 LYS H H -9.784 -26.773 -4.707 1.00 . A A . 106 LYS H 1 1
5 8620 1 1 106 LYS HA H -11.334 -25.784 -3.379 1.00 . A A . 106 LYS HA 1 1
5 8621 1 1 106 LYS HB2 H -8.835 -24.900 -1.935 1.00 . A A . 106 LYS HB2 1 1
5 8622 1 1 106 LYS HB3 H -10.458 -24.650 -1.305 1.00 . A A . 106 LYS HB3 1 1
5 8623 1 1 106 LYS HD2 H -8.256 -26.261 0.078 1.00 . A A . 106 LYS HD2 1 1
5 8624 1 1 106 LYS HD3 H -9.884 -26.005 0.710 1.00 . A A . 106 LYS HD3 1 1
5 8625 1 1 106 LYS HE2 H -10.251 -28.424 0.745 1.00 . A A . 106 LYS HE2 1 1
5 8626 1 1 106 LYS HE3 H -8.629 -28.682 0.104 1.00 . A A . 106 LYS HE3 1 1
5 8627 1 1 106 LYS HG2 H -10.824 -27.068 -1.285 1.00 . A A . 106 LYS HG2 1 1
5 8628 1 1 106 LYS HG3 H -9.195 -27.318 -1.920 1.00 . A A . 106 LYS HG3 1 1
5 8629 1 1 106 LYS HZ1 H -8.839 -28.956 2.553 1.00 . A A . 106 LYS HZ1 1 1
5 8630 1 1 106 LYS HZ2 H -9.171 -27.301 2.671 1.00 . A A . 106 LYS HZ2 1 1
5 8631 1 1 106 LYS HZ3 H -7.674 -27.822 2.083 1.00 . A A . 106 LYS HZ3 1 1
5 8632 1 1 106 LYS N N -9.482 -25.947 -4.278 1.00 . A A . 106 LYS N 1 1
5 8633 1 1 106 LYS NZ N -8.693 -28.029 2.104 1.00 . A A . 106 LYS NZ 1 1
5 8634 1 1 106 LYS O O -10.447 -22.894 -2.973 1.00 . A A . 106 LYS O 1 1
5 8635 1 1 106 LYS OXT O -11.047 -23.612 -4.966 1.00 . A A . 106 LYS OXT 1 1
6 8636 1 1 1 MET C C -13.298 -8.034 -19.074 1.00 . A A . 1 MET C 1 1
6 8637 1 1 1 MET CA C -13.468 -6.692 -19.776 1.00 . A A . 1 MET CA 1 1
6 8638 1 1 1 MET CB C -14.919 -6.525 -20.232 1.00 . A A . 1 MET CB 1 1
6 8639 1 1 1 MET CE C -17.915 -5.193 -19.886 1.00 . A A . 1 MET CE 1 1
6 8640 1 1 1 MET CG C -15.258 -5.113 -20.686 1.00 . A A . 1 MET CG 1 1
6 8641 1 1 1 MET H1 H -12.803 -5.765 -21.523 1.00 . A A . 1 MET H1 1 1
6 8642 1 1 1 MET H2 H -12.608 -7.444 -21.523 1.00 . A A . 1 MET H2 1 1
6 8643 1 1 1 MET H3 H -11.566 -6.472 -20.610 1.00 . A A . 1 MET H3 1 1
6 8644 1 1 1 MET HA H -13.224 -5.903 -19.078 1.00 . A A . 1 MET HA 1 1
6 8645 1 1 1 MET HB2 H -15.104 -7.199 -21.056 1.00 . A A . 1 MET HB2 1 1
6 8646 1 1 1 MET HB3 H -15.573 -6.784 -19.413 1.00 . A A . 1 MET HB3 1 1
6 8647 1 1 1 MET HE1 H -17.973 -6.243 -19.639 1.00 . A A . 1 MET HE1 1 1
6 8648 1 1 1 MET HE2 H -18.908 -4.809 -20.061 1.00 . A A . 1 MET HE2 1 1
6 8649 1 1 1 MET HE3 H -17.458 -4.654 -19.068 1.00 . A A . 1 MET HE3 1 1
6 8650 1 1 1 MET HG2 H -15.177 -4.448 -19.838 1.00 . A A . 1 MET HG2 1 1
6 8651 1 1 1 MET HG3 H -14.550 -4.814 -21.445 1.00 . A A . 1 MET HG3 1 1
6 8652 1 1 1 MET N N -12.547 -6.586 -20.939 1.00 . A A . 1 MET N 1 1
6 8653 1 1 1 MET O O -14.111 -8.415 -18.231 1.00 . A A . 1 MET O 1 1
6 8654 1 1 1 MET SD S -16.923 -4.982 -21.365 1.00 . A A . 1 MET SD 1 1
6 8655 1 1 2 ALA C C -11.404 -9.898 -17.425 1.00 . A A . 2 ALA C 1 1
6 8656 1 1 2 ALA CA C -11.949 -10.049 -18.845 1.00 . A A . 2 ALA CA 1 1
6 8657 1 1 2 ALA CB C -10.957 -10.812 -19.712 1.00 . A A . 2 ALA CB 1 1
6 8658 1 1 2 ALA H H -11.631 -8.382 -20.113 1.00 . A A . 2 ALA H 1 1
6 8659 1 1 2 ALA HA H -12.869 -10.610 -18.811 1.00 . A A . 2 ALA HA 1 1
6 8660 1 1 2 ALA HB1 H -9.972 -10.389 -19.589 1.00 . A A . 2 ALA HB1 1 1
6 8661 1 1 2 ALA HB2 H -11.254 -10.741 -20.747 1.00 . A A . 2 ALA HB2 1 1
6 8662 1 1 2 ALA HB3 H -10.942 -11.850 -19.411 1.00 . A A . 2 ALA HB3 1 1
6 8663 1 1 2 ALA N N -12.237 -8.746 -19.435 1.00 . A A . 2 ALA N 1 1
6 8664 1 1 2 ALA O O -10.404 -9.211 -17.211 1.00 . A A . 2 ALA O 1 1
6 8665 1 1 3 PRO C C -10.238 -11.014 -14.807 1.00 . A A . 3 PRO C 1 1
6 8666 1 1 3 PRO CA C -11.643 -10.464 -15.025 1.00 . A A . 3 PRO CA 1 1
6 8667 1 1 3 PRO CB C -12.674 -11.338 -14.302 1.00 . A A . 3 PRO CB 1 1
6 8668 1 1 3 PRO CD C -13.303 -11.318 -16.592 1.00 . A A . 3 PRO CD 1 1
6 8669 1 1 3 PRO CG C -13.861 -11.338 -15.200 1.00 . A A . 3 PRO CG 1 1
6 8670 1 1 3 PRO HA H -11.689 -9.456 -14.646 1.00 . A A . 3 PRO HA 1 1
6 8671 1 1 3 PRO HB2 H -12.276 -12.333 -14.173 1.00 . A A . 3 PRO HB2 1 1
6 8672 1 1 3 PRO HB3 H -12.906 -10.907 -13.339 1.00 . A A . 3 PRO HB3 1 1
6 8673 1 1 3 PRO HD2 H -13.081 -12.321 -16.927 1.00 . A A . 3 PRO HD2 1 1
6 8674 1 1 3 PRO HD3 H -13.991 -10.832 -17.268 1.00 . A A . 3 PRO HD3 1 1
6 8675 1 1 3 PRO HG2 H -14.447 -12.231 -15.039 1.00 . A A . 3 PRO HG2 1 1
6 8676 1 1 3 PRO HG3 H -14.459 -10.455 -15.022 1.00 . A A . 3 PRO HG3 1 1
6 8677 1 1 3 PRO N N -12.069 -10.524 -16.433 1.00 . A A . 3 PRO N 1 1
6 8678 1 1 3 PRO O O -9.844 -12.010 -15.417 1.00 . A A . 3 PRO O 1 1
6 8679 1 1 4 LEU C C -8.024 -11.240 -12.170 1.00 . A A . 4 LEU C 1 1
6 8680 1 1 4 LEU CA C -8.132 -10.776 -13.617 1.00 . A A . 4 LEU CA 1 1
6 8681 1 1 4 LEU CB C -7.161 -9.620 -13.868 1.00 . A A . 4 LEU CB 1 1
6 8682 1 1 4 LEU CD1 C -6.216 -7.874 -15.400 1.00 . A A . 4 LEU CD1 1 1
6 8683 1 1 4 LEU CD2 C -6.983 -10.067 -16.334 1.00 . A A . 4 LEU CD2 1 1
6 8684 1 1 4 LEU CG C -7.222 -9.007 -15.270 1.00 . A A . 4 LEU CG 1 1
6 8685 1 1 4 LEU H H -9.874 -9.597 -13.449 1.00 . A A . 4 LEU H 1 1
6 8686 1 1 4 LEU HA H -7.880 -11.599 -14.271 1.00 . A A . 4 LEU HA 1 1
6 8687 1 1 4 LEU HB2 H -7.369 -8.841 -13.148 1.00 . A A . 4 LEU HB2 1 1
6 8688 1 1 4 LEU HB3 H -6.157 -9.979 -13.702 1.00 . A A . 4 LEU HB3 1 1
6 8689 1 1 4 LEU HD11 H -6.145 -7.574 -16.436 1.00 . A A . 4 LEU HD11 1 1
6 8690 1 1 4 LEU HD12 H -5.250 -8.210 -15.055 1.00 . A A . 4 LEU HD12 1 1
6 8691 1 1 4 LEU HD13 H -6.541 -7.034 -14.805 1.00 . A A . 4 LEU HD13 1 1
6 8692 1 1 4 LEU HD21 H -6.660 -9.593 -17.248 1.00 . A A . 4 LEU HD21 1 1
6 8693 1 1 4 LEU HD22 H -7.903 -10.607 -16.513 1.00 . A A . 4 LEU HD22 1 1
6 8694 1 1 4 LEU HD23 H -6.222 -10.753 -15.994 1.00 . A A . 4 LEU HD23 1 1
6 8695 1 1 4 LEU HG H -8.209 -8.593 -15.428 1.00 . A A . 4 LEU HG 1 1
6 8696 1 1 4 LEU N N -9.495 -10.366 -13.919 1.00 . A A . 4 LEU N 1 1
6 8697 1 1 4 LEU O O -8.773 -10.779 -11.307 1.00 . A A . 4 LEU O 1 1
6 8698 1 1 5 ARG C C -5.664 -12.054 -9.926 1.00 . A A . 5 ARG C 1 1
6 8699 1 1 5 ARG CA C -6.906 -12.671 -10.558 1.00 . A A . 5 ARG CA 1 1
6 8700 1 1 5 ARG CB C -6.779 -14.198 -10.577 1.00 . A A . 5 ARG CB 1 1
6 8701 1 1 5 ARG CD C -9.196 -14.792 -10.207 1.00 . A A . 5 ARG CD 1 1
6 8702 1 1 5 ARG CG C -8.001 -14.906 -11.143 1.00 . A A . 5 ARG CG 1 1
6 8703 1 1 5 ARG CZ C -11.256 -14.982 -11.543 1.00 . A A . 5 ARG CZ 1 1
6 8704 1 1 5 ARG H H -6.534 -12.489 -12.634 1.00 . A A . 5 ARG H 1 1
6 8705 1 1 5 ARG HA H -7.769 -12.396 -9.972 1.00 . A A . 5 ARG HA 1 1
6 8706 1 1 5 ARG HB2 H -5.922 -14.469 -11.178 1.00 . A A . 5 ARG HB2 1 1
6 8707 1 1 5 ARG HB3 H -6.623 -14.546 -9.568 1.00 . A A . 5 ARG HB3 1 1
6 8708 1 1 5 ARG HD2 H -8.924 -15.198 -9.245 1.00 . A A . 5 ARG HD2 1 1
6 8709 1 1 5 ARG HD3 H -9.450 -13.748 -10.095 1.00 . A A . 5 ARG HD3 1 1
6 8710 1 1 5 ARG HE H -10.483 -16.439 -10.420 1.00 . A A . 5 ARG HE 1 1
6 8711 1 1 5 ARG HG2 H -8.257 -14.458 -12.091 1.00 . A A . 5 ARG HG2 1 1
6 8712 1 1 5 ARG HG3 H -7.767 -15.950 -11.286 1.00 . A A . 5 ARG HG3 1 1
6 8713 1 1 5 ARG HH11 H -10.339 -13.183 -11.651 1.00 . A A . 5 ARG HH11 1 1
6 8714 1 1 5 ARG HH12 H -11.791 -13.332 -12.583 1.00 . A A . 5 ARG HH12 1 1
6 8715 1 1 5 ARG HH21 H -12.397 -16.649 -11.638 1.00 . A A . 5 ARG HH21 1 1
6 8716 1 1 5 ARG HH22 H -12.964 -15.307 -12.576 1.00 . A A . 5 ARG HH22 1 1
6 8717 1 1 5 ARG N N -7.100 -12.156 -11.908 1.00 . A A . 5 ARG N 1 1
6 8718 1 1 5 ARG NE N -10.360 -15.513 -10.715 1.00 . A A . 5 ARG NE 1 1
6 8719 1 1 5 ARG NH1 N -11.118 -13.730 -11.961 1.00 . A A . 5 ARG NH1 1 1
6 8720 1 1 5 ARG NH2 N -12.291 -15.705 -11.953 1.00 . A A . 5 ARG NH2 1 1
6 8721 1 1 5 ARG O O -4.616 -11.964 -10.569 1.00 . A A . 5 ARG O 1 1
6 8722 1 1 6 LYS C C -4.374 -9.621 -8.413 1.00 . A A . 6 LYS C 1 1
6 8723 1 1 6 LYS CA C -4.714 -11.011 -7.894 1.00 . A A . 6 LYS CA 1 1
6 8724 1 1 6 LYS CB C -3.465 -11.893 -7.873 1.00 . A A . 6 LYS CB 1 1
6 8725 1 1 6 LYS CD C -2.079 -13.264 -6.298 1.00 . A A . 6 LYS CD 1 1
6 8726 1 1 6 LYS CE C -2.090 -14.303 -5.188 1.00 . A A . 6 LYS CE 1 1
6 8727 1 1 6 LYS CG C -3.483 -12.936 -6.768 1.00 . A A . 6 LYS CG 1 1
6 8728 1 1 6 LYS H H -6.673 -11.747 -8.227 1.00 . A A . 6 LYS H 1 1
6 8729 1 1 6 LYS HA H -5.061 -10.899 -6.887 1.00 . A A . 6 LYS HA 1 1
6 8730 1 1 6 LYS HB2 H -3.381 -12.403 -8.823 1.00 . A A . 6 LYS HB2 1 1
6 8731 1 1 6 LYS HB3 H -2.596 -11.266 -7.734 1.00 . A A . 6 LYS HB3 1 1
6 8732 1 1 6 LYS HD2 H -1.510 -13.645 -7.133 1.00 . A A . 6 LYS HD2 1 1
6 8733 1 1 6 LYS HD3 H -1.619 -12.360 -5.929 1.00 . A A . 6 LYS HD3 1 1
6 8734 1 1 6 LYS HE2 H -1.097 -14.373 -4.768 1.00 . A A . 6 LYS HE2 1 1
6 8735 1 1 6 LYS HE3 H -2.782 -13.985 -4.422 1.00 . A A . 6 LYS HE3 1 1
6 8736 1 1 6 LYS HG2 H -4.050 -12.553 -5.932 1.00 . A A . 6 LYS HG2 1 1
6 8737 1 1 6 LYS HG3 H -3.949 -13.835 -7.141 1.00 . A A . 6 LYS HG3 1 1
6 8738 1 1 6 LYS HZ1 H -1.772 -16.350 -5.455 1.00 . A A . 6 LYS HZ1 1 1
6 8739 1 1 6 LYS HZ2 H -2.629 -15.621 -6.717 1.00 . A A . 6 LYS HZ2 1 1
6 8740 1 1 6 LYS HZ3 H -3.397 -15.931 -5.243 1.00 . A A . 6 LYS HZ3 1 1
6 8741 1 1 6 LYS N N -5.802 -11.635 -8.662 1.00 . A A . 6 LYS N 1 1
6 8742 1 1 6 LYS NZ N -2.500 -15.644 -5.685 1.00 . A A . 6 LYS NZ 1 1
6 8743 1 1 6 LYS O O -4.603 -8.624 -7.731 1.00 . A A . 6 LYS O 1 1
6 8744 1 1 7 THR C C -4.677 -7.552 -10.747 1.00 . A A . 7 THR C 1 1
6 8745 1 1 7 THR CA C -3.459 -8.286 -10.208 1.00 . A A . 7 THR CA 1 1
6 8746 1 1 7 THR CB C -2.430 -8.455 -11.340 1.00 . A A . 7 THR CB 1 1
6 8747 1 1 7 THR CG2 C -1.008 -8.316 -10.813 1.00 . A A . 7 THR CG2 1 1
6 8748 1 1 7 THR H H -3.680 -10.391 -10.111 1.00 . A A . 7 THR H 1 1
6 8749 1 1 7 THR HA H -3.013 -7.683 -9.432 1.00 . A A . 7 THR HA 1 1
6 8750 1 1 7 THR HB H -2.602 -7.675 -12.068 1.00 . A A . 7 THR HB 1 1
6 8751 1 1 7 THR HG1 H -3.520 -9.846 -12.217 1.00 . A A . 7 THR HG1 1 1
6 8752 1 1 7 THR HG21 H -0.984 -8.581 -9.767 1.00 . A A . 7 THR HG21 1 1
6 8753 1 1 7 THR HG22 H -0.677 -7.293 -10.935 1.00 . A A . 7 THR HG22 1 1
6 8754 1 1 7 THR HG23 H -0.354 -8.974 -11.367 1.00 . A A . 7 THR HG23 1 1
6 8755 1 1 7 THR N N -3.828 -9.559 -9.613 1.00 . A A . 7 THR N 1 1
6 8756 1 1 7 THR O O -5.460 -8.094 -11.528 1.00 . A A . 7 THR O 1 1
6 8757 1 1 7 THR OG1 O -2.598 -9.729 -11.972 1.00 . A A . 7 THR OG1 1 1
6 8758 1 1 8 ALA C C -5.411 -4.256 -11.511 1.00 . A A . 8 ALA C 1 1
6 8759 1 1 8 ALA CA C -5.920 -5.461 -10.737 1.00 . A A . 8 ALA CA 1 1
6 8760 1 1 8 ALA CB C -6.720 -5.015 -9.529 1.00 . A A . 8 ALA CB 1 1
6 8761 1 1 8 ALA H H -4.156 -5.955 -9.686 1.00 . A A . 8 ALA H 1 1
6 8762 1 1 8 ALA HA H -6.568 -6.039 -11.381 1.00 . A A . 8 ALA HA 1 1
6 8763 1 1 8 ALA HB1 H -7.621 -4.517 -9.856 1.00 . A A . 8 ALA HB1 1 1
6 8764 1 1 8 ALA HB2 H -6.126 -4.336 -8.934 1.00 . A A . 8 ALA HB2 1 1
6 8765 1 1 8 ALA HB3 H -6.982 -5.879 -8.932 1.00 . A A . 8 ALA HB3 1 1
6 8766 1 1 8 ALA N N -4.816 -6.309 -10.320 1.00 . A A . 8 ALA N 1 1
6 8767 1 1 8 ALA O O -4.274 -3.821 -11.321 1.00 . A A . 8 ALA O 1 1
6 8768 1 1 9 VAL C C -6.606 -1.324 -12.714 1.00 . A A . 9 VAL C 1 1
6 8769 1 1 9 VAL CA C -5.871 -2.572 -13.186 1.00 . A A . 9 VAL CA 1 1
6 8770 1 1 9 VAL CB C -6.163 -2.804 -14.685 1.00 . A A . 9 VAL CB 1 1
6 8771 1 1 9 VAL CG1 C -5.776 -1.580 -15.515 1.00 . A A . 9 VAL CG1 1 1
6 8772 1 1 9 VAL CG2 C -5.429 -4.039 -15.186 1.00 . A A . 9 VAL CG2 1 1
6 8773 1 1 9 VAL H H -7.174 -4.060 -12.445 1.00 . A A . 9 VAL H 1 1
6 8774 1 1 9 VAL HA H -4.804 -2.433 -13.074 1.00 . A A . 9 VAL HA 1 1
6 8775 1 1 9 VAL HB H -7.224 -2.972 -14.798 1.00 . A A . 9 VAL HB 1 1
6 8776 1 1 9 VAL HG11 H -6.597 -0.879 -15.530 1.00 . A A . 9 VAL HG11 1 1
6 8777 1 1 9 VAL HG12 H -5.548 -1.885 -16.526 1.00 . A A . 9 VAL HG12 1 1
6 8778 1 1 9 VAL HG13 H -4.907 -1.106 -15.079 1.00 . A A . 9 VAL HG13 1 1
6 8779 1 1 9 VAL HG21 H -6.059 -4.578 -15.877 1.00 . A A . 9 VAL HG21 1 1
6 8780 1 1 9 VAL HG22 H -5.184 -4.676 -14.349 1.00 . A A . 9 VAL HG22 1 1
6 8781 1 1 9 VAL HG23 H -4.521 -3.738 -15.688 1.00 . A A . 9 VAL HG23 1 1
6 8782 1 1 9 VAL N N -6.254 -3.717 -12.382 1.00 . A A . 9 VAL N 1 1
6 8783 1 1 9 VAL O O -7.838 -1.286 -12.669 1.00 . A A . 9 VAL O 1 1
6 8784 1 1 10 LEU C C -6.079 2.013 -12.954 1.00 . A A . 10 LEU C 1 1
6 8785 1 1 10 LEU CA C -6.388 0.954 -11.911 1.00 . A A . 10 LEU CA 1 1
6 8786 1 1 10 LEU CB C -5.769 1.343 -10.561 1.00 . A A . 10 LEU CB 1 1
6 8787 1 1 10 LEU CD1 C -7.826 2.512 -9.665 1.00 . A A . 10 LEU CD1 1 1
6 8788 1 1 10 LEU CD2 C -7.339 0.155 -8.993 1.00 . A A . 10 LEU CD2 1 1
6 8789 1 1 10 LEU CG C -6.734 1.494 -9.371 1.00 . A A . 10 LEU CG 1 1
6 8790 1 1 10 LEU H H -4.862 -0.402 -12.478 1.00 . A A . 10 LEU H 1 1
6 8791 1 1 10 LEU HA H -7.456 0.842 -11.810 1.00 . A A . 10 LEU HA 1 1
6 8792 1 1 10 LEU HB2 H -5.046 0.585 -10.306 1.00 . A A . 10 LEU HB2 1 1
6 8793 1 1 10 LEU HB3 H -5.248 2.278 -10.693 1.00 . A A . 10 LEU HB3 1 1
6 8794 1 1 10 LEU HD11 H -7.395 3.502 -9.696 1.00 . A A . 10 LEU HD11 1 1
6 8795 1 1 10 LEU HD12 H -8.578 2.472 -8.885 1.00 . A A . 10 LEU HD12 1 1
6 8796 1 1 10 LEU HD13 H -8.284 2.289 -10.615 1.00 . A A . 10 LEU HD13 1 1
6 8797 1 1 10 LEU HD21 H -6.570 -0.487 -8.593 1.00 . A A . 10 LEU HD21 1 1
6 8798 1 1 10 LEU HD22 H -7.773 -0.306 -9.868 1.00 . A A . 10 LEU HD22 1 1
6 8799 1 1 10 LEU HD23 H -8.106 0.305 -8.246 1.00 . A A . 10 LEU HD23 1 1
6 8800 1 1 10 LEU HG H -6.175 1.854 -8.517 1.00 . A A . 10 LEU HG 1 1
6 8801 1 1 10 LEU N N -5.837 -0.309 -12.371 1.00 . A A . 10 LEU N 1 1
6 8802 1 1 10 LEU O O -4.929 2.148 -13.374 1.00 . A A . 10 LEU O 1 1
6 8803 1 1 11 LYS C C -7.091 5.181 -13.801 1.00 . A A . 11 LYS C 1 1
6 8804 1 1 11 LYS CA C -6.849 3.798 -14.379 1.00 . A A . 11 LYS CA 1 1
6 8805 1 1 11 LYS CB C -7.728 3.597 -15.619 1.00 . A A . 11 LYS CB 1 1
6 8806 1 1 11 LYS CD C -8.231 2.267 -17.689 1.00 . A A . 11 LYS CD 1 1
6 8807 1 1 11 LYS CE C -7.834 1.076 -18.546 1.00 . A A . 11 LYS CE 1 1
6 8808 1 1 11 LYS CG C -7.349 2.386 -16.457 1.00 . A A . 11 LYS CG 1 1
6 8809 1 1 11 LYS H H -7.971 2.715 -12.953 1.00 . A A . 11 LYS H 1 1
6 8810 1 1 11 LYS HA H -5.811 3.730 -14.675 1.00 . A A . 11 LYS HA 1 1
6 8811 1 1 11 LYS HB2 H -8.755 3.481 -15.303 1.00 . A A . 11 LYS HB2 1 1
6 8812 1 1 11 LYS HB3 H -7.652 4.475 -16.245 1.00 . A A . 11 LYS HB3 1 1
6 8813 1 1 11 LYS HD2 H -9.257 2.146 -17.376 1.00 . A A . 11 LYS HD2 1 1
6 8814 1 1 11 LYS HD3 H -8.135 3.170 -18.276 1.00 . A A . 11 LYS HD3 1 1
6 8815 1 1 11 LYS HE2 H -6.809 1.204 -18.862 1.00 . A A . 11 LYS HE2 1 1
6 8816 1 1 11 LYS HE3 H -7.918 0.178 -17.954 1.00 . A A . 11 LYS HE3 1 1
6 8817 1 1 11 LYS HG2 H -6.322 2.484 -16.769 1.00 . A A . 11 LYS HG2 1 1
6 8818 1 1 11 LYS HG3 H -7.461 1.496 -15.856 1.00 . A A . 11 LYS HG3 1 1
6 8819 1 1 11 LYS HZ1 H -8.111 0.884 -20.608 1.00 . A A . 11 LYS HZ1 1 1
6 8820 1 1 11 LYS HZ2 H -9.326 1.770 -19.835 1.00 . A A . 11 LYS HZ2 1 1
6 8821 1 1 11 LYS HZ3 H -9.282 0.087 -19.682 1.00 . A A . 11 LYS HZ3 1 1
6 8822 1 1 11 LYS N N -7.080 2.774 -13.374 1.00 . A A . 11 LYS N 1 1
6 8823 1 1 11 LYS NZ N -8.698 0.946 -19.752 1.00 . A A . 11 LYS NZ 1 1
6 8824 1 1 11 LYS O O -8.106 5.432 -13.146 1.00 . A A . 11 LYS O 1 1
6 8825 1 1 12 LEU C C -6.488 8.359 -14.741 1.00 . A A . 12 LEU C 1 1
6 8826 1 1 12 LEU CA C -6.241 7.434 -13.565 1.00 . A A . 12 LEU CA 1 1
6 8827 1 1 12 LEU CB C -4.950 7.850 -12.852 1.00 . A A . 12 LEU CB 1 1
6 8828 1 1 12 LEU CD1 C -3.771 8.754 -10.839 1.00 . A A . 12 LEU CD1 1 1
6 8829 1 1 12 LEU CD2 C -6.022 9.642 -11.449 1.00 . A A . 12 LEU CD2 1 1
6 8830 1 1 12 LEU CG C -5.125 8.413 -11.439 1.00 . A A . 12 LEU CG 1 1
6 8831 1 1 12 LEU H H -5.342 5.790 -14.545 1.00 . A A . 12 LEU H 1 1
6 8832 1 1 12 LEU HA H -7.065 7.472 -12.867 1.00 . A A . 12 LEU HA 1 1
6 8833 1 1 12 LEU HB2 H -4.306 6.985 -12.794 1.00 . A A . 12 LEU HB2 1 1
6 8834 1 1 12 LEU HB3 H -4.461 8.600 -13.455 1.00 . A A . 12 LEU HB3 1 1
6 8835 1 1 12 LEU HD11 H -3.297 9.522 -11.431 1.00 . A A . 12 LEU HD11 1 1
6 8836 1 1 12 LEU HD12 H -3.149 7.871 -10.829 1.00 . A A . 12 LEU HD12 1 1
6 8837 1 1 12 LEU HD13 H -3.905 9.111 -9.828 1.00 . A A . 12 LEU HD13 1 1
6 8838 1 1 12 LEU HD21 H -7.058 9.333 -11.457 1.00 . A A . 12 LEU HD21 1 1
6 8839 1 1 12 LEU HD22 H -5.817 10.229 -12.332 1.00 . A A . 12 LEU HD22 1 1
6 8840 1 1 12 LEU HD23 H -5.830 10.236 -10.568 1.00 . A A . 12 LEU HD23 1 1
6 8841 1 1 12 LEU HG H -5.590 7.664 -10.814 1.00 . A A . 12 LEU HG 1 1
6 8842 1 1 12 LEU N N -6.142 6.069 -14.038 1.00 . A A . 12 LEU N 1 1
6 8843 1 1 12 LEU O O -5.722 8.351 -15.707 1.00 . A A . 12 LEU O 1 1
6 8844 1 1 13 TYR C C -7.359 11.459 -15.339 1.00 . A A . 13 TYR C 1 1
6 8845 1 1 13 TYR CA C -7.837 10.080 -15.757 1.00 . A A . 13 TYR CA 1 1
6 8846 1 1 13 TYR CB C -9.343 10.093 -16.025 1.00 . A A . 13 TYR CB 1 1
6 8847 1 1 13 TYR CD1 C -10.392 7.848 -15.519 1.00 . A A . 13 TYR CD1 1 1
6 8848 1 1 13 TYR CD2 C -9.889 8.368 -17.791 1.00 . A A . 13 TYR CD2 1 1
6 8849 1 1 13 TYR CE1 C -10.882 6.615 -15.906 1.00 . A A . 13 TYR CE1 1 1
6 8850 1 1 13 TYR CE2 C -10.380 7.136 -18.184 1.00 . A A . 13 TYR CE2 1 1
6 8851 1 1 13 TYR CG C -9.887 8.746 -16.454 1.00 . A A . 13 TYR CG 1 1
6 8852 1 1 13 TYR CZ C -10.874 6.263 -17.238 1.00 . A A . 13 TYR CZ 1 1
6 8853 1 1 13 TYR H H -8.139 9.153 -13.901 1.00 . A A . 13 TYR H 1 1
6 8854 1 1 13 TYR HA H -7.320 9.764 -16.656 1.00 . A A . 13 TYR HA 1 1
6 8855 1 1 13 TYR HB2 H -9.859 10.391 -15.126 1.00 . A A . 13 TYR HB2 1 1
6 8856 1 1 13 TYR HB3 H -9.555 10.803 -16.810 1.00 . A A . 13 TYR HB3 1 1
6 8857 1 1 13 TYR HD1 H -10.397 8.125 -14.475 1.00 . A A . 13 TYR HD1 1 1
6 8858 1 1 13 TYR HD2 H -9.501 9.053 -18.530 1.00 . A A . 13 TYR HD2 1 1
6 8859 1 1 13 TYR HE1 H -11.270 5.932 -15.164 1.00 . A A . 13 TYR HE1 1 1
6 8860 1 1 13 TYR HE2 H -10.374 6.861 -19.229 1.00 . A A . 13 TYR HE2 1 1
6 8861 1 1 13 TYR HH H -11.475 5.018 -18.581 1.00 . A A . 13 TYR HH 1 1
6 8862 1 1 13 TYR N N -7.540 9.153 -14.683 1.00 . A A . 13 TYR N 1 1
6 8863 1 1 13 TYR O O -7.853 12.018 -14.360 1.00 . A A . 13 TYR O 1 1
6 8864 1 1 13 TYR OH O -11.362 5.035 -17.624 1.00 . A A . 13 TYR OH 1 1
6 8865 1 1 14 VAL C C -5.915 14.280 -16.901 1.00 . A A . 14 VAL C 1 1
6 8866 1 1 14 VAL CA C -5.845 13.310 -15.733 1.00 . A A . 14 VAL CA 1 1
6 8867 1 1 14 VAL CB C -4.377 13.178 -15.265 1.00 . A A . 14 VAL CB 1 1
6 8868 1 1 14 VAL CG1 C -4.300 12.395 -13.959 1.00 . A A . 14 VAL CG1 1 1
6 8869 1 1 14 VAL CG2 C -3.522 12.516 -16.338 1.00 . A A . 14 VAL CG2 1 1
6 8870 1 1 14 VAL H H -6.074 11.540 -16.869 1.00 . A A . 14 VAL H 1 1
6 8871 1 1 14 VAL HA H -6.405 13.716 -14.902 1.00 . A A . 14 VAL HA 1 1
6 8872 1 1 14 VAL HB H -3.984 14.172 -15.084 1.00 . A A . 14 VAL HB 1 1
6 8873 1 1 14 VAL HG11 H -3.274 12.114 -13.767 1.00 . A A . 14 VAL HG11 1 1
6 8874 1 1 14 VAL HG12 H -4.907 11.506 -14.035 1.00 . A A . 14 VAL HG12 1 1
6 8875 1 1 14 VAL HG13 H -4.663 13.010 -13.146 1.00 . A A . 14 VAL HG13 1 1
6 8876 1 1 14 VAL HG21 H -3.605 13.074 -17.260 1.00 . A A . 14 VAL HG21 1 1
6 8877 1 1 14 VAL HG22 H -3.865 11.504 -16.499 1.00 . A A . 14 VAL HG22 1 1
6 8878 1 1 14 VAL HG23 H -2.490 12.500 -16.019 1.00 . A A . 14 VAL HG23 1 1
6 8879 1 1 14 VAL N N -6.407 12.011 -16.072 1.00 . A A . 14 VAL N 1 1
6 8880 1 1 14 VAL O O -6.048 13.873 -18.059 1.00 . A A . 14 VAL O 1 1
6 8881 1 1 15 ALA C C -4.592 17.422 -17.612 1.00 . A A . 15 ALA C 1 1
6 8882 1 1 15 ALA CA C -5.873 16.598 -17.609 1.00 . A A . 15 ALA CA 1 1
6 8883 1 1 15 ALA CB C -7.081 17.498 -17.395 1.00 . A A . 15 ALA CB 1 1
6 8884 1 1 15 ALA H H -5.656 15.820 -15.659 1.00 . A A . 15 ALA H 1 1
6 8885 1 1 15 ALA HA H -5.978 16.111 -18.567 1.00 . A A . 15 ALA HA 1 1
6 8886 1 1 15 ALA HB1 H -7.759 17.034 -16.693 1.00 . A A . 15 ALA HB1 1 1
6 8887 1 1 15 ALA HB2 H -7.586 17.653 -18.337 1.00 . A A . 15 ALA HB2 1 1
6 8888 1 1 15 ALA HB3 H -6.753 18.450 -17.001 1.00 . A A . 15 ALA HB3 1 1
6 8889 1 1 15 ALA N N -5.815 15.566 -16.591 1.00 . A A . 15 ALA N 1 1
6 8890 1 1 15 ALA O O -4.432 18.341 -16.805 1.00 . A A . 15 ALA O 1 1
6 8891 1 1 16 GLY C C -1.526 17.621 -17.422 1.00 . A A . 16 GLY C 1 1
6 8892 1 1 16 GLY CA C -2.429 17.811 -18.626 1.00 . A A . 16 GLY CA 1 1
6 8893 1 1 16 GLY H H -3.858 16.336 -19.126 1.00 . A A . 16 GLY H 1 1
6 8894 1 1 16 GLY HA2 H -1.905 17.472 -19.507 1.00 . A A . 16 GLY HA2 1 1
6 8895 1 1 16 GLY HA3 H -2.646 18.863 -18.734 1.00 . A A . 16 GLY HA3 1 1
6 8896 1 1 16 GLY N N -3.681 17.085 -18.520 1.00 . A A . 16 GLY N 1 1
6 8897 1 1 16 GLY O O -1.553 16.578 -16.766 1.00 . A A . 16 GLY O 1 1
6 8898 1 1 17 ASN C C -0.188 19.609 -14.940 1.00 . A A . 17 ASN C 1 1
6 8899 1 1 17 ASN CA C 0.194 18.593 -16.004 1.00 . A A . 17 ASN CA 1 1
6 8900 1 1 17 ASN CB C 1.634 18.836 -16.472 1.00 . A A . 17 ASN CB 1 1
6 8901 1 1 17 ASN CG C 2.088 17.843 -17.524 1.00 . A A . 17 ASN CG 1 1
6 8902 1 1 17 ASN H H -0.769 19.451 -17.680 1.00 . A A . 17 ASN H 1 1
6 8903 1 1 17 ASN HA H 0.127 17.606 -15.567 1.00 . A A . 17 ASN HA 1 1
6 8904 1 1 17 ASN HB2 H 1.706 19.829 -16.890 1.00 . A A . 17 ASN HB2 1 1
6 8905 1 1 17 ASN HB3 H 2.297 18.762 -15.622 1.00 . A A . 17 ASN HB3 1 1
6 8906 1 1 17 ASN HD21 H 1.831 16.333 -16.256 1.00 . A A . 17 ASN HD21 1 1
6 8907 1 1 17 ASN HD22 H 2.395 15.904 -17.831 1.00 . A A . 17 ASN HD22 1 1
6 8908 1 1 17 ASN N N -0.730 18.642 -17.128 1.00 . A A . 17 ASN N 1 1
6 8909 1 1 17 ASN ND2 N 2.106 16.564 -17.167 1.00 . A A . 17 ASN ND2 1 1
6 8910 1 1 17 ASN O O 0.666 20.316 -14.403 1.00 . A A . 17 ASN O 1 1
6 8911 1 1 17 ASN OD1 O 2.421 18.220 -18.646 1.00 . A A . 17 ASN OD1 1 1
6 8912 1 1 18 THR C C -1.545 20.106 -12.264 1.00 . A A . 18 THR C 1 1
6 8913 1 1 18 THR CA C -1.979 20.597 -13.631 1.00 . A A . 18 THR CA 1 1
6 8914 1 1 18 THR CB C -3.517 20.712 -13.678 1.00 . A A . 18 THR CB 1 1
6 8915 1 1 18 THR CG2 C -3.973 21.327 -14.988 1.00 . A A . 18 THR CG2 1 1
6 8916 1 1 18 THR H H -2.111 19.107 -15.125 1.00 . A A . 18 THR H 1 1
6 8917 1 1 18 THR HA H -1.552 21.575 -13.802 1.00 . A A . 18 THR HA 1 1
6 8918 1 1 18 THR HB H -3.835 21.355 -12.870 1.00 . A A . 18 THR HB 1 1
6 8919 1 1 18 THR HG1 H -4.632 19.200 -14.284 1.00 . A A . 18 THR HG1 1 1
6 8920 1 1 18 THR HG21 H -3.832 20.616 -15.788 1.00 . A A . 18 THR HG21 1 1
6 8921 1 1 18 THR HG22 H -3.391 22.215 -15.187 1.00 . A A . 18 THR HG22 1 1
6 8922 1 1 18 THR HG23 H -5.017 21.589 -14.916 1.00 . A A . 18 THR HG23 1 1
6 8923 1 1 18 THR N N -1.480 19.688 -14.652 1.00 . A A . 18 THR N 1 1
6 8924 1 1 18 THR O O -1.241 18.926 -12.097 1.00 . A A . 18 THR O 1 1
6 8925 1 1 18 THR OG1 O -4.118 19.424 -13.501 1.00 . A A . 18 THR OG1 1 1
6 8926 1 1 19 PRO C C -1.946 19.512 -9.333 1.00 . A A . 19 PRO C 1 1
6 8927 1 1 19 PRO CA C -1.090 20.627 -9.913 1.00 . A A . 19 PRO CA 1 1
6 8928 1 1 19 PRO CB C -1.271 21.924 -9.115 1.00 . A A . 19 PRO CB 1 1
6 8929 1 1 19 PRO CD C -1.789 22.434 -11.381 1.00 . A A . 19 PRO CD 1 1
6 8930 1 1 19 PRO CG C -2.125 22.800 -9.974 1.00 . A A . 19 PRO CG 1 1
6 8931 1 1 19 PRO HA H -0.054 20.323 -9.900 1.00 . A A . 19 PRO HA 1 1
6 8932 1 1 19 PRO HB2 H -1.756 21.701 -8.179 1.00 . A A . 19 PRO HB2 1 1
6 8933 1 1 19 PRO HB3 H -0.308 22.372 -8.933 1.00 . A A . 19 PRO HB3 1 1
6 8934 1 1 19 PRO HD2 H -2.629 22.616 -12.033 1.00 . A A . 19 PRO HD2 1 1
6 8935 1 1 19 PRO HD3 H -0.918 22.977 -11.719 1.00 . A A . 19 PRO HD3 1 1
6 8936 1 1 19 PRO HG2 H -3.168 22.606 -9.779 1.00 . A A . 19 PRO HG2 1 1
6 8937 1 1 19 PRO HG3 H -1.893 23.837 -9.792 1.00 . A A . 19 PRO HG3 1 1
6 8938 1 1 19 PRO N N -1.500 20.998 -11.267 1.00 . A A . 19 PRO N 1 1
6 8939 1 1 19 PRO O O -1.452 18.677 -8.585 1.00 . A A . 19 PRO O 1 1
6 8940 1 1 20 ASN C C -3.733 17.110 -9.855 1.00 . A A . 20 ASN C 1 1
6 8941 1 1 20 ASN CA C -4.122 18.442 -9.213 1.00 . A A . 20 ASN CA 1 1
6 8942 1 1 20 ASN CB C -5.588 18.761 -9.545 1.00 . A A . 20 ASN CB 1 1
6 8943 1 1 20 ASN CG C -6.070 20.037 -8.882 1.00 . A A . 20 ASN CG 1 1
6 8944 1 1 20 ASN H H -3.558 20.212 -10.270 1.00 . A A . 20 ASN H 1 1
6 8945 1 1 20 ASN HA H -4.011 18.379 -8.134 1.00 . A A . 20 ASN HA 1 1
6 8946 1 1 20 ASN HB2 H -5.708 18.860 -10.615 1.00 . A A . 20 ASN HB2 1 1
6 8947 1 1 20 ASN HB3 H -6.207 17.946 -9.199 1.00 . A A . 20 ASN HB3 1 1
6 8948 1 1 20 ASN HD21 H -5.798 19.240 -7.080 1.00 . A A . 20 ASN HD21 1 1
6 8949 1 1 20 ASN HD22 H -6.400 20.859 -7.104 1.00 . A A . 20 ASN HD22 1 1
6 8950 1 1 20 ASN N N -3.225 19.496 -9.689 1.00 . A A . 20 ASN N 1 1
6 8951 1 1 20 ASN ND2 N -6.091 20.045 -7.555 1.00 . A A . 20 ASN ND2 1 1
6 8952 1 1 20 ASN O O -3.680 16.075 -9.195 1.00 . A A . 20 ASN O 1 1
6 8953 1 1 20 ASN OD1 O -6.424 21.002 -9.555 1.00 . A A . 20 ASN OD1 1 1
6 8954 1 1 21 SER C C -1.696 15.485 -11.475 1.00 . A A . 21 SER C 1 1
6 8955 1 1 21 SER CA C -3.046 16.006 -11.948 1.00 . A A . 21 SER CA 1 1
6 8956 1 1 21 SER CB C -2.973 16.386 -13.431 1.00 . A A . 21 SER CB 1 1
6 8957 1 1 21 SER H H -3.555 18.032 -11.626 1.00 . A A . 21 SER H 1 1
6 8958 1 1 21 SER HA H -3.755 15.203 -11.820 1.00 . A A . 21 SER HA 1 1
6 8959 1 1 21 SER HB2 H -3.951 16.690 -13.771 1.00 . A A . 21 SER HB2 1 1
6 8960 1 1 21 SER HB3 H -2.282 17.209 -13.552 1.00 . A A . 21 SER HB3 1 1
6 8961 1 1 21 SER HG H -2.160 15.640 -15.055 1.00 . A A . 21 SER HG 1 1
6 8962 1 1 21 SER N N -3.463 17.169 -11.165 1.00 . A A . 21 SER N 1 1
6 8963 1 1 21 SER O O -1.533 14.286 -11.246 1.00 . A A . 21 SER O 1 1
6 8964 1 1 21 SER OG O -2.532 15.304 -14.230 1.00 . A A . 21 SER OG 1 1
6 8965 1 1 22 VAL C C 0.559 15.459 -9.441 1.00 . A A . 22 VAL C 1 1
6 8966 1 1 22 VAL CA C 0.594 16.013 -10.865 1.00 . A A . 22 VAL CA 1 1
6 8967 1 1 22 VAL CB C 1.574 17.204 -10.947 1.00 . A A . 22 VAL CB 1 1
6 8968 1 1 22 VAL CG1 C 2.879 16.889 -10.236 1.00 . A A . 22 VAL CG1 1 1
6 8969 1 1 22 VAL CG2 C 1.831 17.583 -12.398 1.00 . A A . 22 VAL CG2 1 1
6 8970 1 1 22 VAL H H -0.944 17.335 -11.495 1.00 . A A . 22 VAL H 1 1
6 8971 1 1 22 VAL HA H 0.933 15.222 -11.519 1.00 . A A . 22 VAL HA 1 1
6 8972 1 1 22 VAL HB H 1.120 18.050 -10.454 1.00 . A A . 22 VAL HB 1 1
6 8973 1 1 22 VAL HG11 H 3.262 15.943 -10.588 1.00 . A A . 22 VAL HG11 1 1
6 8974 1 1 22 VAL HG12 H 2.698 16.833 -9.171 1.00 . A A . 22 VAL HG12 1 1
6 8975 1 1 22 VAL HG13 H 3.598 17.668 -10.439 1.00 . A A . 22 VAL HG13 1 1
6 8976 1 1 22 VAL HG21 H 1.844 16.692 -13.006 1.00 . A A . 22 VAL HG21 1 1
6 8977 1 1 22 VAL HG22 H 2.783 18.087 -12.474 1.00 . A A . 22 VAL HG22 1 1
6 8978 1 1 22 VAL HG23 H 1.046 18.243 -12.740 1.00 . A A . 22 VAL HG23 1 1
6 8979 1 1 22 VAL N N -0.740 16.387 -11.315 1.00 . A A . 22 VAL N 1 1
6 8980 1 1 22 VAL O O 1.187 14.438 -9.147 1.00 . A A . 22 VAL O 1 1
6 8981 1 1 23 ARG C C -0.930 14.330 -7.078 1.00 . A A . 23 ARG C 1 1
6 8982 1 1 23 ARG CA C -0.308 15.712 -7.178 1.00 . A A . 23 ARG CA 1 1
6 8983 1 1 23 ARG CB C -1.195 16.702 -6.435 1.00 . A A . 23 ARG CB 1 1
6 8984 1 1 23 ARG CD C 0.023 18.188 -4.841 1.00 . A A . 23 ARG CD 1 1
6 8985 1 1 23 ARG CG C -0.816 16.930 -4.986 1.00 . A A . 23 ARG CG 1 1
6 8986 1 1 23 ARG CZ C -0.439 19.249 -2.664 1.00 . A A . 23 ARG CZ 1 1
6 8987 1 1 23 ARG H H -0.691 16.916 -8.876 1.00 . A A . 23 ARG H 1 1
6 8988 1 1 23 ARG HA H 0.678 15.702 -6.742 1.00 . A A . 23 ARG HA 1 1
6 8989 1 1 23 ARG HB2 H -1.149 17.651 -6.950 1.00 . A A . 23 ARG HB2 1 1
6 8990 1 1 23 ARG HB3 H -2.212 16.332 -6.464 1.00 . A A . 23 ARG HB3 1 1
6 8991 1 1 23 ARG HD2 H 0.947 18.052 -5.381 1.00 . A A . 23 ARG HD2 1 1
6 8992 1 1 23 ARG HD3 H -0.525 19.016 -5.271 1.00 . A A . 23 ARG HD3 1 1
6 8993 1 1 23 ARG HE H 1.152 18.114 -3.069 1.00 . A A . 23 ARG HE 1 1
6 8994 1 1 23 ARG HG2 H -1.717 17.039 -4.402 1.00 . A A . 23 ARG HG2 1 1
6 8995 1 1 23 ARG HG3 H -0.249 16.084 -4.630 1.00 . A A . 23 ARG HG3 1 1
6 8996 1 1 23 ARG HH11 H -1.831 19.601 -4.089 1.00 . A A . 23 ARG HH11 1 1
6 8997 1 1 23 ARG HH12 H -2.138 20.344 -2.555 1.00 . A A . 23 ARG HH12 1 1
6 8998 1 1 23 ARG HH21 H 0.761 19.086 -1.047 1.00 . A A . 23 ARG HH21 1 1
6 8999 1 1 23 ARG HH22 H -0.659 20.050 -0.820 1.00 . A A . 23 ARG HH22 1 1
6 9000 1 1 23 ARG N N -0.192 16.124 -8.572 1.00 . A A . 23 ARG N 1 1
6 9001 1 1 23 ARG NE N 0.329 18.492 -3.444 1.00 . A A . 23 ARG NE 1 1
6 9002 1 1 23 ARG NH1 N -1.562 19.775 -3.141 1.00 . A A . 23 ARG NH1 1 1
6 9003 1 1 23 ARG NH2 N -0.084 19.482 -1.408 1.00 . A A . 23 ARG NH2 1 1
6 9004 1 1 23 ARG O O -0.418 13.451 -6.381 1.00 . A A . 23 ARG O 1 1
6 9005 1 1 24 ALA C C -1.899 11.757 -8.360 1.00 . A A . 24 ALA C 1 1
6 9006 1 1 24 ALA CA C -2.755 12.878 -7.778 1.00 . A A . 24 ALA CA 1 1
6 9007 1 1 24 ALA CB C -4.057 12.996 -8.555 1.00 . A A . 24 ALA CB 1 1
6 9008 1 1 24 ALA H H -2.391 14.899 -8.327 1.00 . A A . 24 ALA H 1 1
6 9009 1 1 24 ALA HA H -3.002 12.652 -6.750 1.00 . A A . 24 ALA HA 1 1
6 9010 1 1 24 ALA HB1 H -4.268 14.038 -8.747 1.00 . A A . 24 ALA HB1 1 1
6 9011 1 1 24 ALA HB2 H -4.861 12.564 -7.979 1.00 . A A . 24 ALA HB2 1 1
6 9012 1 1 24 ALA HB3 H -3.964 12.468 -9.494 1.00 . A A . 24 ALA HB3 1 1
6 9013 1 1 24 ALA N N -2.043 14.150 -7.784 1.00 . A A . 24 ALA N 1 1
6 9014 1 1 24 ALA O O -1.868 10.644 -7.832 1.00 . A A . 24 ALA O 1 1
6 9015 1 1 25 LEU C C 0.787 10.629 -9.225 1.00 . A A . 25 LEU C 1 1
6 9016 1 1 25 LEU CA C -0.344 11.103 -10.136 1.00 . A A . 25 LEU CA 1 1
6 9017 1 1 25 LEU CB C 0.224 11.721 -11.420 1.00 . A A . 25 LEU CB 1 1
6 9018 1 1 25 LEU CD1 C 0.479 9.557 -12.674 1.00 . A A . 25 LEU CD1 1 1
6 9019 1 1 25 LEU CD2 C 1.736 11.590 -13.414 1.00 . A A . 25 LEU CD2 1 1
6 9020 1 1 25 LEU CG C 1.179 10.830 -12.218 1.00 . A A . 25 LEU CG 1 1
6 9021 1 1 25 LEU H H -1.298 12.974 -9.832 1.00 . A A . 25 LEU H 1 1
6 9022 1 1 25 LEU HA H -0.944 10.243 -10.394 1.00 . A A . 25 LEU HA 1 1
6 9023 1 1 25 LEU HB2 H -0.604 11.986 -12.060 1.00 . A A . 25 LEU HB2 1 1
6 9024 1 1 25 LEU HB3 H 0.752 12.624 -11.153 1.00 . A A . 25 LEU HB3 1 1
6 9025 1 1 25 LEU HD11 H 0.453 8.850 -11.859 1.00 . A A . 25 LEU HD11 1 1
6 9026 1 1 25 LEU HD12 H 1.019 9.127 -13.505 1.00 . A A . 25 LEU HD12 1 1
6 9027 1 1 25 LEU HD13 H -0.529 9.791 -12.982 1.00 . A A . 25 LEU HD13 1 1
6 9028 1 1 25 LEU HD21 H 2.347 12.410 -13.067 1.00 . A A . 25 LEU HD21 1 1
6 9029 1 1 25 LEU HD22 H 0.919 11.975 -14.007 1.00 . A A . 25 LEU HD22 1 1
6 9030 1 1 25 LEU HD23 H 2.336 10.924 -14.016 1.00 . A A . 25 LEU HD23 1 1
6 9031 1 1 25 LEU HG H 2.009 10.550 -11.586 1.00 . A A . 25 LEU HG 1 1
6 9032 1 1 25 LEU N N -1.209 12.067 -9.458 1.00 . A A . 25 LEU N 1 1
6 9033 1 1 25 LEU O O 1.034 9.428 -9.119 1.00 . A A . 25 LEU O 1 1
6 9034 1 1 26 LYS C C 2.046 10.390 -6.478 1.00 . A A . 26 LYS C 1 1
6 9035 1 1 26 LYS CA C 2.557 11.209 -7.658 1.00 . A A . 26 LYS CA 1 1
6 9036 1 1 26 LYS CB C 3.274 12.462 -7.145 1.00 . A A . 26 LYS CB 1 1
6 9037 1 1 26 LYS CD C 4.808 14.392 -7.629 1.00 . A A . 26 LYS CD 1 1
6 9038 1 1 26 LYS CE C 5.646 15.100 -8.681 1.00 . A A . 26 LYS CE 1 1
6 9039 1 1 26 LYS CG C 4.102 13.173 -8.204 1.00 . A A . 26 LYS CG 1 1
6 9040 1 1 26 LYS H H 1.225 12.512 -8.684 1.00 . A A . 26 LYS H 1 1
6 9041 1 1 26 LYS HA H 3.262 10.611 -8.217 1.00 . A A . 26 LYS HA 1 1
6 9042 1 1 26 LYS HB2 H 2.536 13.156 -6.769 1.00 . A A . 26 LYS HB2 1 1
6 9043 1 1 26 LYS HB3 H 3.931 12.177 -6.336 1.00 . A A . 26 LYS HB3 1 1
6 9044 1 1 26 LYS HD2 H 4.067 15.080 -7.251 1.00 . A A . 26 LYS HD2 1 1
6 9045 1 1 26 LYS HD3 H 5.452 14.075 -6.821 1.00 . A A . 26 LYS HD3 1 1
6 9046 1 1 26 LYS HE2 H 5.005 15.382 -9.503 1.00 . A A . 26 LYS HE2 1 1
6 9047 1 1 26 LYS HE3 H 6.077 15.988 -8.242 1.00 . A A . 26 LYS HE3 1 1
6 9048 1 1 26 LYS HG2 H 4.843 12.489 -8.589 1.00 . A A . 26 LYS HG2 1 1
6 9049 1 1 26 LYS HG3 H 3.450 13.490 -9.005 1.00 . A A . 26 LYS HG3 1 1
6 9050 1 1 26 LYS HZ1 H 6.986 13.508 -8.494 1.00 . A A . 26 LYS HZ1 1 1
6 9051 1 1 26 LYS HZ2 H 7.587 14.805 -9.396 1.00 . A A . 26 LYS HZ2 1 1
6 9052 1 1 26 LYS HZ3 H 6.441 13.763 -10.075 1.00 . A A . 26 LYS HZ3 1 1
6 9053 1 1 26 LYS N N 1.465 11.566 -8.563 1.00 . A A . 26 LYS N 1 1
6 9054 1 1 26 LYS NZ N 6.741 14.234 -9.198 1.00 . A A . 26 LYS NZ 1 1
6 9055 1 1 26 LYS O O 2.688 9.429 -6.053 1.00 . A A . 26 LYS O 1 1
6 9056 1 1 27 THR C C -0.133 8.660 -5.178 1.00 . A A . 27 THR C 1 1
6 9057 1 1 27 THR CA C 0.274 10.093 -4.822 1.00 . A A . 27 THR CA 1 1
6 9058 1 1 27 THR CB C -0.958 10.884 -4.337 1.00 . A A . 27 THR CB 1 1
6 9059 1 1 27 THR CG2 C -1.615 10.216 -3.145 1.00 . A A . 27 THR CG2 1 1
6 9060 1 1 27 THR H H 0.406 11.537 -6.350 1.00 . A A . 27 THR H 1 1
6 9061 1 1 27 THR HA H 0.992 10.060 -4.017 1.00 . A A . 27 THR HA 1 1
6 9062 1 1 27 THR HB H -1.676 10.941 -5.142 1.00 . A A . 27 THR HB 1 1
6 9063 1 1 27 THR HG1 H -0.502 12.761 -4.753 1.00 . A A . 27 THR HG1 1 1
6 9064 1 1 27 THR HG21 H -2.299 9.454 -3.490 1.00 . A A . 27 THR HG21 1 1
6 9065 1 1 27 THR HG22 H -2.160 10.957 -2.575 1.00 . A A . 27 THR HG22 1 1
6 9066 1 1 27 THR HG23 H -0.858 9.764 -2.520 1.00 . A A . 27 THR HG23 1 1
6 9067 1 1 27 THR N N 0.885 10.775 -5.957 1.00 . A A . 27 THR N 1 1
6 9068 1 1 27 THR O O 0.143 7.724 -4.428 1.00 . A A . 27 THR O 1 1
6 9069 1 1 27 THR OG1 O -0.562 12.209 -3.964 1.00 . A A . 27 THR OG1 1 1
6 9070 1 1 28 LEU C C -0.057 6.262 -7.169 1.00 . A A . 28 LEU C 1 1
6 9071 1 1 28 LEU CA C -1.220 7.169 -6.777 1.00 . A A . 28 LEU CA 1 1
6 9072 1 1 28 LEU CB C -2.171 7.302 -7.976 1.00 . A A . 28 LEU CB 1 1
6 9073 1 1 28 LEU CD1 C -3.675 5.519 -7.017 1.00 . A A . 28 LEU CD1 1 1
6 9074 1 1 28 LEU CD2 C -4.390 7.921 -6.975 1.00 . A A . 28 LEU CD2 1 1
6 9075 1 1 28 LEU CG C -3.622 6.856 -7.743 1.00 . A A . 28 LEU CG 1 1
6 9076 1 1 28 LEU H H -0.940 9.272 -6.909 1.00 . A A . 28 LEU H 1 1
6 9077 1 1 28 LEU HA H -1.757 6.716 -5.954 1.00 . A A . 28 LEU HA 1 1
6 9078 1 1 28 LEU HB2 H -2.183 8.338 -8.281 1.00 . A A . 28 LEU HB2 1 1
6 9079 1 1 28 LEU HB3 H -1.767 6.714 -8.788 1.00 . A A . 28 LEU HB3 1 1
6 9080 1 1 28 LEU HD11 H -2.680 5.102 -6.957 1.00 . A A . 28 LEU HD11 1 1
6 9081 1 1 28 LEU HD12 H -4.316 4.840 -7.561 1.00 . A A . 28 LEU HD12 1 1
6 9082 1 1 28 LEU HD13 H -4.066 5.662 -6.022 1.00 . A A . 28 LEU HD13 1 1
6 9083 1 1 28 LEU HD21 H -4.855 8.604 -7.672 1.00 . A A . 28 LEU HD21 1 1
6 9084 1 1 28 LEU HD22 H -3.710 8.468 -6.338 1.00 . A A . 28 LEU HD22 1 1
6 9085 1 1 28 LEU HD23 H -5.151 7.452 -6.370 1.00 . A A . 28 LEU HD23 1 1
6 9086 1 1 28 LEU HG H -4.107 6.725 -8.701 1.00 . A A . 28 LEU HG 1 1
6 9087 1 1 28 LEU N N -0.767 8.489 -6.337 1.00 . A A . 28 LEU N 1 1
6 9088 1 1 28 LEU O O 0.016 5.115 -6.725 1.00 . A A . 28 LEU O 1 1
6 9089 1 1 29 ALA C C 2.904 5.501 -7.371 1.00 . A A . 29 ALA C 1 1
6 9090 1 1 29 ALA CA C 1.983 5.991 -8.482 1.00 . A A . 29 ALA CA 1 1
6 9091 1 1 29 ALA CB C 2.781 6.793 -9.500 1.00 . A A . 29 ALA CB 1 1
6 9092 1 1 29 ALA H H 0.773 7.714 -8.292 1.00 . A A . 29 ALA H 1 1
6 9093 1 1 29 ALA HA H 1.580 5.129 -8.994 1.00 . A A . 29 ALA HA 1 1
6 9094 1 1 29 ALA HB1 H 2.506 6.486 -10.498 1.00 . A A . 29 ALA HB1 1 1
6 9095 1 1 29 ALA HB2 H 3.836 6.618 -9.348 1.00 . A A . 29 ALA HB2 1 1
6 9096 1 1 29 ALA HB3 H 2.569 7.845 -9.375 1.00 . A A . 29 ALA HB3 1 1
6 9097 1 1 29 ALA N N 0.852 6.778 -7.997 1.00 . A A . 29 ALA N 1 1
6 9098 1 1 29 ALA O O 3.274 4.335 -7.357 1.00 . A A . 29 ALA O 1 1
6 9099 1 1 30 ASN C C 3.523 4.909 -4.446 1.00 . A A . 30 ASN C 1 1
6 9100 1 1 30 ASN CA C 4.156 5.966 -5.345 1.00 . A A . 30 ASN CA 1 1
6 9101 1 1 30 ASN CB C 4.613 7.173 -4.520 1.00 . A A . 30 ASN CB 1 1
6 9102 1 1 30 ASN CG C 5.602 8.049 -5.266 1.00 . A A . 30 ASN CG 1 1
6 9103 1 1 30 ASN H H 2.869 7.272 -6.430 1.00 . A A . 30 ASN H 1 1
6 9104 1 1 30 ASN HA H 5.019 5.499 -5.800 1.00 . A A . 30 ASN HA 1 1
6 9105 1 1 30 ASN HB2 H 3.752 7.773 -4.265 1.00 . A A . 30 ASN HB2 1 1
6 9106 1 1 30 ASN HB3 H 5.083 6.822 -3.613 1.00 . A A . 30 ASN HB3 1 1
6 9107 1 1 30 ASN HD21 H 5.183 9.584 -4.077 1.00 . A A . 30 ASN HD21 1 1
6 9108 1 1 30 ASN HD22 H 6.359 9.884 -5.306 1.00 . A A . 30 ASN HD22 1 1
6 9109 1 1 30 ASN N N 3.253 6.368 -6.426 1.00 . A A . 30 ASN N 1 1
6 9110 1 1 30 ASN ND2 N 5.727 9.298 -4.840 1.00 . A A . 30 ASN ND2 1 1
6 9111 1 1 30 ASN O O 4.200 3.979 -4.012 1.00 . A A . 30 ASN O 1 1
6 9112 1 1 30 ASN OD1 O 6.247 7.608 -6.216 1.00 . A A . 30 ASN OD1 1 1
6 9113 1 1 31 ILE C C 1.490 2.718 -4.027 1.00 . A A . 31 ILE C 1 1
6 9114 1 1 31 ILE CA C 1.544 4.077 -3.331 1.00 . A A . 31 ILE CA 1 1
6 9115 1 1 31 ILE CB C 0.136 4.562 -2.945 1.00 . A A . 31 ILE CB 1 1
6 9116 1 1 31 ILE CD1 C -1.032 6.390 -1.638 1.00 . A A . 31 ILE CD1 1 1
6 9117 1 1 31 ILE CG1 C 0.266 5.692 -1.929 1.00 . A A . 31 ILE CG1 1 1
6 9118 1 1 31 ILE CG2 C -0.730 3.432 -2.404 1.00 . A A . 31 ILE CG2 1 1
6 9119 1 1 31 ILE H H 1.756 5.825 -4.512 1.00 . A A . 31 ILE H 1 1
6 9120 1 1 31 ILE HA H 2.122 3.993 -2.423 1.00 . A A . 31 ILE HA 1 1
6 9121 1 1 31 ILE HB H -0.339 4.949 -3.834 1.00 . A A . 31 ILE HB 1 1
6 9122 1 1 31 ILE HD11 H -1.851 5.721 -1.860 1.00 . A A . 31 ILE HD11 1 1
6 9123 1 1 31 ILE HD12 H -1.109 7.273 -2.250 1.00 . A A . 31 ILE HD12 1 1
6 9124 1 1 31 ILE HD13 H -1.066 6.666 -0.596 1.00 . A A . 31 ILE HD13 1 1
6 9125 1 1 31 ILE HG12 H 0.642 5.292 -1.000 1.00 . A A . 31 ILE HG12 1 1
6 9126 1 1 31 ILE HG13 H 0.962 6.428 -2.307 1.00 . A A . 31 ILE HG13 1 1
6 9127 1 1 31 ILE HG21 H -0.275 2.483 -2.645 1.00 . A A . 31 ILE HG21 1 1
6 9128 1 1 31 ILE HG22 H -1.710 3.488 -2.858 1.00 . A A . 31 ILE HG22 1 1
6 9129 1 1 31 ILE HG23 H -0.823 3.528 -1.334 1.00 . A A . 31 ILE HG23 1 1
6 9130 1 1 31 ILE N N 2.237 5.053 -4.156 1.00 . A A . 31 ILE N 1 1
6 9131 1 1 31 ILE O O 1.758 1.681 -3.425 1.00 . A A . 31 ILE O 1 1
6 9132 1 1 32 LEU C C 2.427 0.894 -6.405 1.00 . A A . 32 LEU C 1 1
6 9133 1 1 32 LEU CA C 1.057 1.522 -6.102 1.00 . A A . 32 LEU CA 1 1
6 9134 1 1 32 LEU CB C 0.286 1.806 -7.390 1.00 . A A . 32 LEU CB 1 1
6 9135 1 1 32 LEU CD1 C -1.845 2.594 -8.462 1.00 . A A . 32 LEU CD1 1 1
6 9136 1 1 32 LEU CD2 C -1.905 0.784 -6.752 1.00 . A A . 32 LEU CD2 1 1
6 9137 1 1 32 LEU CG C -1.214 2.061 -7.187 1.00 . A A . 32 LEU CG 1 1
6 9138 1 1 32 LEU H H 0.945 3.603 -5.732 1.00 . A A . 32 LEU H 1 1
6 9139 1 1 32 LEU HA H 0.485 0.818 -5.518 1.00 . A A . 32 LEU HA 1 1
6 9140 1 1 32 LEU HB2 H 0.721 2.675 -7.863 1.00 . A A . 32 LEU HB2 1 1
6 9141 1 1 32 LEU HB3 H 0.399 0.960 -8.050 1.00 . A A . 32 LEU HB3 1 1
6 9142 1 1 32 LEU HD11 H -2.851 2.925 -8.253 1.00 . A A . 32 LEU HD11 1 1
6 9143 1 1 32 LEU HD12 H -1.871 1.811 -9.205 1.00 . A A . 32 LEU HD12 1 1
6 9144 1 1 32 LEU HD13 H -1.263 3.424 -8.833 1.00 . A A . 32 LEU HD13 1 1
6 9145 1 1 32 LEU HD21 H -2.649 0.509 -7.485 1.00 . A A . 32 LEU HD21 1 1
6 9146 1 1 32 LEU HD22 H -2.383 0.941 -5.796 1.00 . A A . 32 LEU HD22 1 1
6 9147 1 1 32 LEU HD23 H -1.177 -0.008 -6.662 1.00 . A A . 32 LEU HD23 1 1
6 9148 1 1 32 LEU HG H -1.354 2.799 -6.401 1.00 . A A . 32 LEU HG 1 1
6 9149 1 1 32 LEU N N 1.153 2.740 -5.307 1.00 . A A . 32 LEU N 1 1
6 9150 1 1 32 LEU O O 2.525 -0.317 -6.575 1.00 . A A . 32 LEU O 1 1
6 9151 1 1 33 GLU C C 5.601 0.842 -5.518 1.00 . A A . 33 GLU C 1 1
6 9152 1 1 33 GLU CA C 4.825 1.201 -6.785 1.00 . A A . 33 GLU CA 1 1
6 9153 1 1 33 GLU CB C 5.641 2.218 -7.590 1.00 . A A . 33 GLU CB 1 1
6 9154 1 1 33 GLU CD C 5.920 3.486 -9.756 1.00 . A A . 33 GLU CD 1 1
6 9155 1 1 33 GLU CG C 5.019 2.596 -8.923 1.00 . A A . 33 GLU CG 1 1
6 9156 1 1 33 GLU H H 3.347 2.681 -6.368 1.00 . A A . 33 GLU H 1 1
6 9157 1 1 33 GLU HA H 4.710 0.304 -7.375 1.00 . A A . 33 GLU HA 1 1
6 9158 1 1 33 GLU HB2 H 5.751 3.118 -7.003 1.00 . A A . 33 GLU HB2 1 1
6 9159 1 1 33 GLU HB3 H 6.621 1.803 -7.780 1.00 . A A . 33 GLU HB3 1 1
6 9160 1 1 33 GLU HG2 H 4.806 1.697 -9.480 1.00 . A A . 33 GLU HG2 1 1
6 9161 1 1 33 GLU HG3 H 4.098 3.131 -8.727 1.00 . A A . 33 GLU HG3 1 1
6 9162 1 1 33 GLU N N 3.478 1.714 -6.491 1.00 . A A . 33 GLU N 1 1
6 9163 1 1 33 GLU O O 6.739 0.388 -5.600 1.00 . A A . 33 GLU O 1 1
6 9164 1 1 33 GLU OE1 O 7.044 3.051 -10.084 1.00 . A A . 33 GLU OE1 1 1
6 9165 1 1 33 GLU OE2 O 5.500 4.615 -10.083 1.00 . A A . 33 GLU OE2 1 1
6 9166 1 1 34 LYS C C 4.787 -0.063 -2.167 1.00 . A A . 34 LYS C 1 1
6 9167 1 1 34 LYS CA C 5.684 0.741 -3.101 1.00 . A A . 34 LYS CA 1 1
6 9168 1 1 34 LYS CB C 6.146 2.025 -2.402 1.00 . A A . 34 LYS CB 1 1
6 9169 1 1 34 LYS CD C 8.640 1.627 -2.455 1.00 . A A . 34 LYS CD 1 1
6 9170 1 1 34 LYS CE C 8.891 1.708 -0.956 1.00 . A A . 34 LYS CE 1 1
6 9171 1 1 34 LYS CG C 7.497 2.540 -2.882 1.00 . A A . 34 LYS CG 1 1
6 9172 1 1 34 LYS H H 4.105 1.445 -4.335 1.00 . A A . 34 LYS H 1 1
6 9173 1 1 34 LYS HA H 6.552 0.146 -3.343 1.00 . A A . 34 LYS HA 1 1
6 9174 1 1 34 LYS HB2 H 5.411 2.798 -2.574 1.00 . A A . 34 LYS HB2 1 1
6 9175 1 1 34 LYS HB3 H 6.213 1.837 -1.340 1.00 . A A . 34 LYS HB3 1 1
6 9176 1 1 34 LYS HD2 H 8.392 0.610 -2.714 1.00 . A A . 34 LYS HD2 1 1
6 9177 1 1 34 LYS HD3 H 9.537 1.926 -2.977 1.00 . A A . 34 LYS HD3 1 1
6 9178 1 1 34 LYS HE2 H 9.061 2.739 -0.687 1.00 . A A . 34 LYS HE2 1 1
6 9179 1 1 34 LYS HE3 H 8.019 1.340 -0.438 1.00 . A A . 34 LYS HE3 1 1
6 9180 1 1 34 LYS HG2 H 7.483 2.598 -3.960 1.00 . A A . 34 LYS HG2 1 1
6 9181 1 1 34 LYS HG3 H 7.661 3.525 -2.470 1.00 . A A . 34 LYS HG3 1 1
6 9182 1 1 34 LYS HZ1 H 9.926 -0.100 -0.794 1.00 . A A . 34 LYS HZ1 1 1
6 9183 1 1 34 LYS HZ2 H 10.219 0.974 0.479 1.00 . A A . 34 LYS HZ2 1 1
6 9184 1 1 34 LYS HZ3 H 10.927 1.243 -1.033 1.00 . A A . 34 LYS HZ3 1 1
6 9185 1 1 34 LYS N N 5.006 1.062 -4.354 1.00 . A A . 34 LYS N 1 1
6 9186 1 1 34 LYS NZ N 10.074 0.900 -0.548 1.00 . A A . 34 LYS NZ 1 1
6 9187 1 1 34 LYS O O 5.096 -1.202 -1.821 1.00 . A A . 34 LYS O 1 1
6 9188 1 1 35 GLU C C 2.073 -1.338 -1.462 1.00 . A A . 35 GLU C 1 1
6 9189 1 1 35 GLU CA C 2.725 -0.093 -0.858 1.00 . A A . 35 GLU CA 1 1
6 9190 1 1 35 GLU CB C 1.640 0.919 -0.464 1.00 . A A . 35 GLU CB 1 1
6 9191 1 1 35 GLU CD C 2.699 1.511 1.760 1.00 . A A . 35 GLU CD 1 1
6 9192 1 1 35 GLU CG C 2.142 2.031 0.449 1.00 . A A . 35 GLU CG 1 1
6 9193 1 1 35 GLU H H 3.477 1.440 -2.107 1.00 . A A . 35 GLU H 1 1
6 9194 1 1 35 GLU HA H 3.265 -0.384 0.030 1.00 . A A . 35 GLU HA 1 1
6 9195 1 1 35 GLU HB2 H 1.246 1.376 -1.367 1.00 . A A . 35 GLU HB2 1 1
6 9196 1 1 35 GLU HB3 H 0.842 0.396 0.041 1.00 . A A . 35 GLU HB3 1 1
6 9197 1 1 35 GLU HG2 H 2.922 2.574 -0.062 1.00 . A A . 35 GLU HG2 1 1
6 9198 1 1 35 GLU HG3 H 1.322 2.699 0.665 1.00 . A A . 35 GLU HG3 1 1
6 9199 1 1 35 GLU N N 3.674 0.541 -1.769 1.00 . A A . 35 GLU N 1 1
6 9200 1 1 35 GLU O O 1.920 -2.354 -0.785 1.00 . A A . 35 GLU O 1 1
6 9201 1 1 35 GLU OE1 O 2.012 0.704 2.420 1.00 . A A . 35 GLU OE1 1 1
6 9202 1 1 35 GLU OE2 O 3.823 1.913 2.126 1.00 . A A . 35 GLU OE2 1 1
6 9203 1 1 36 PHE C C 1.757 -2.806 -4.672 1.00 . A A . 36 PHE C 1 1
6 9204 1 1 36 PHE CA C 1.031 -2.382 -3.397 1.00 . A A . 36 PHE CA 1 1
6 9205 1 1 36 PHE CB C -0.428 -2.030 -3.700 1.00 . A A . 36 PHE CB 1 1
6 9206 1 1 36 PHE CD1 C -1.365 -0.519 -1.926 1.00 . A A . 36 PHE CD1 1 1
6 9207 1 1 36 PHE CD2 C -1.880 -2.845 -1.820 1.00 . A A . 36 PHE CD2 1 1
6 9208 1 1 36 PHE CE1 C -2.105 -0.299 -0.780 1.00 . A A . 36 PHE CE1 1 1
6 9209 1 1 36 PHE CE2 C -2.624 -2.630 -0.676 1.00 . A A . 36 PHE CE2 1 1
6 9210 1 1 36 PHE CG C -1.244 -1.793 -2.459 1.00 . A A . 36 PHE CG 1 1
6 9211 1 1 36 PHE CZ C -2.734 -1.356 -0.155 1.00 . A A . 36 PHE CZ 1 1
6 9212 1 1 36 PHE H H 1.843 -0.428 -3.233 1.00 . A A . 36 PHE H 1 1
6 9213 1 1 36 PHE HA H 1.045 -3.213 -2.708 1.00 . A A . 36 PHE HA 1 1
6 9214 1 1 36 PHE HB2 H -0.459 -1.134 -4.299 1.00 . A A . 36 PHE HB2 1 1
6 9215 1 1 36 PHE HB3 H -0.880 -2.843 -4.248 1.00 . A A . 36 PHE HB3 1 1
6 9216 1 1 36 PHE HD1 H -0.874 0.308 -2.415 1.00 . A A . 36 PHE HD1 1 1
6 9217 1 1 36 PHE HD2 H -1.794 -3.841 -2.227 1.00 . A A . 36 PHE HD2 1 1
6 9218 1 1 36 PHE HE1 H -2.191 0.698 -0.375 1.00 . A A . 36 PHE HE1 1 1
6 9219 1 1 36 PHE HE2 H -3.115 -3.459 -0.187 1.00 . A A . 36 PHE HE2 1 1
6 9220 1 1 36 PHE HZ H -3.312 -1.186 0.741 1.00 . A A . 36 PHE HZ 1 1
6 9221 1 1 36 PHE N N 1.689 -1.259 -2.733 1.00 . A A . 36 PHE N 1 1
6 9222 1 1 36 PHE O O 1.126 -3.279 -5.623 1.00 . A A . 36 PHE O 1 1
6 9223 1 1 37 LYS C C 3.750 -4.476 -6.185 1.00 . A A . 37 LYS C 1 1
6 9224 1 1 37 LYS CA C 3.873 -2.989 -5.871 1.00 . A A . 37 LYS CA 1 1
6 9225 1 1 37 LYS CB C 5.346 -2.626 -5.663 1.00 . A A . 37 LYS CB 1 1
6 9226 1 1 37 LYS CD C 7.622 -2.348 -6.718 1.00 . A A . 37 LYS CD 1 1
6 9227 1 1 37 LYS CE C 8.379 -3.044 -5.600 1.00 . A A . 37 LYS CE 1 1
6 9228 1 1 37 LYS CG C 6.219 -2.913 -6.880 1.00 . A A . 37 LYS CG 1 1
6 9229 1 1 37 LYS H H 3.524 -2.249 -3.912 1.00 . A A . 37 LYS H 1 1
6 9230 1 1 37 LYS HA H 3.490 -2.426 -6.709 1.00 . A A . 37 LYS HA 1 1
6 9231 1 1 37 LYS HB2 H 5.418 -1.573 -5.435 1.00 . A A . 37 LYS HB2 1 1
6 9232 1 1 37 LYS HB3 H 5.730 -3.194 -4.829 1.00 . A A . 37 LYS HB3 1 1
6 9233 1 1 37 LYS HD2 H 8.163 -2.480 -7.642 1.00 . A A . 37 LYS HD2 1 1
6 9234 1 1 37 LYS HD3 H 7.550 -1.293 -6.489 1.00 . A A . 37 LYS HD3 1 1
6 9235 1 1 37 LYS HE2 H 7.866 -2.857 -4.669 1.00 . A A . 37 LYS HE2 1 1
6 9236 1 1 37 LYS HE3 H 8.390 -4.106 -5.798 1.00 . A A . 37 LYS HE3 1 1
6 9237 1 1 37 LYS HG2 H 6.289 -3.982 -7.015 1.00 . A A . 37 LYS HG2 1 1
6 9238 1 1 37 LYS HG3 H 5.761 -2.468 -7.751 1.00 . A A . 37 LYS HG3 1 1
6 9239 1 1 37 LYS HZ1 H 10.349 -2.905 -6.285 1.00 . A A . 37 LYS HZ1 1 1
6 9240 1 1 37 LYS HZ2 H 10.205 -2.891 -4.600 1.00 . A A . 37 LYS HZ2 1 1
6 9241 1 1 37 LYS HZ3 H 9.797 -1.514 -5.494 1.00 . A A . 37 LYS HZ3 1 1
6 9242 1 1 37 LYS N N 3.077 -2.627 -4.698 1.00 . A A . 37 LYS N 1 1
6 9243 1 1 37 LYS NZ N 9.781 -2.555 -5.487 1.00 . A A . 37 LYS NZ 1 1
6 9244 1 1 37 LYS O O 3.922 -5.327 -5.311 1.00 . A A . 37 LYS O 1 1
6 9245 1 1 38 GLY C C 1.884 -6.663 -7.748 1.00 . A A . 38 GLY C 1 1
6 9246 1 1 38 GLY CA C 3.307 -6.159 -7.865 1.00 . A A . 38 GLY CA 1 1
6 9247 1 1 38 GLY H H 3.322 -4.057 -8.093 1.00 . A A . 38 GLY H 1 1
6 9248 1 1 38 GLY HA2 H 3.623 -6.244 -8.894 1.00 . A A . 38 GLY HA2 1 1
6 9249 1 1 38 GLY HA3 H 3.946 -6.777 -7.251 1.00 . A A . 38 GLY HA3 1 1
6 9250 1 1 38 GLY N N 3.450 -4.779 -7.444 1.00 . A A . 38 GLY N 1 1
6 9251 1 1 38 GLY O O 1.568 -7.754 -8.220 1.00 . A A . 38 GLY O 1 1
6 9252 1 1 39 VAL C C -1.280 -5.488 -7.913 1.00 . A A . 39 VAL C 1 1
6 9253 1 1 39 VAL CA C -0.376 -6.269 -6.960 1.00 . A A . 39 VAL CA 1 1
6 9254 1 1 39 VAL CB C -0.868 -6.092 -5.504 1.00 . A A . 39 VAL CB 1 1
6 9255 1 1 39 VAL CG1 C -2.309 -6.565 -5.352 1.00 . A A . 39 VAL CG1 1 1
6 9256 1 1 39 VAL CG2 C 0.045 -6.830 -4.535 1.00 . A A . 39 VAL CG2 1 1
6 9257 1 1 39 VAL H H 1.318 -5.006 -6.771 1.00 . A A . 39 VAL H 1 1
6 9258 1 1 39 VAL HA H -0.432 -7.315 -7.224 1.00 . A A . 39 VAL HA 1 1
6 9259 1 1 39 VAL HB H -0.835 -5.039 -5.263 1.00 . A A . 39 VAL HB 1 1
6 9260 1 1 39 VAL HG11 H -2.882 -6.263 -6.219 1.00 . A A . 39 VAL HG11 1 1
6 9261 1 1 39 VAL HG12 H -2.741 -6.126 -4.465 1.00 . A A . 39 VAL HG12 1 1
6 9262 1 1 39 VAL HG13 H -2.327 -7.641 -5.267 1.00 . A A . 39 VAL HG13 1 1
6 9263 1 1 39 VAL HG21 H -0.143 -7.891 -4.600 1.00 . A A . 39 VAL HG21 1 1
6 9264 1 1 39 VAL HG22 H -0.148 -6.490 -3.528 1.00 . A A . 39 VAL HG22 1 1
6 9265 1 1 39 VAL HG23 H 1.075 -6.631 -4.790 1.00 . A A . 39 VAL HG23 1 1
6 9266 1 1 39 VAL N N 1.016 -5.873 -7.121 1.00 . A A . 39 VAL N 1 1
6 9267 1 1 39 VAL O O -2.201 -6.052 -8.507 1.00 . A A . 39 VAL O 1 1
6 9268 1 1 40 TYR C C -1.061 -2.825 -10.134 1.00 . A A . 40 TYR C 1 1
6 9269 1 1 40 TYR CA C -1.850 -3.390 -8.965 1.00 . A A . 40 TYR CA 1 1
6 9270 1 1 40 TYR CB C -2.508 -2.228 -8.227 1.00 . A A . 40 TYR CB 1 1
6 9271 1 1 40 TYR CD1 C -3.572 -3.095 -6.114 1.00 . A A . 40 TYR CD1 1 1
6 9272 1 1 40 TYR CD2 C -4.984 -2.349 -7.880 1.00 . A A . 40 TYR CD2 1 1
6 9273 1 1 40 TYR CE1 C -4.680 -3.376 -5.344 1.00 . A A . 40 TYR CE1 1 1
6 9274 1 1 40 TYR CE2 C -6.094 -2.632 -7.120 1.00 . A A . 40 TYR CE2 1 1
6 9275 1 1 40 TYR CG C -3.708 -2.578 -7.393 1.00 . A A . 40 TYR CG 1 1
6 9276 1 1 40 TYR CZ C -5.937 -3.142 -5.855 1.00 . A A . 40 TYR CZ 1 1
6 9277 1 1 40 TYR H H -0.265 -3.782 -7.598 1.00 . A A . 40 TYR H 1 1
6 9278 1 1 40 TYR HA H -2.600 -4.065 -9.344 1.00 . A A . 40 TYR HA 1 1
6 9279 1 1 40 TYR HB2 H -1.782 -1.783 -7.568 1.00 . A A . 40 TYR HB2 1 1
6 9280 1 1 40 TYR HB3 H -2.817 -1.490 -8.953 1.00 . A A . 40 TYR HB3 1 1
6 9281 1 1 40 TYR HD1 H -2.582 -3.279 -5.724 1.00 . A A . 40 TYR HD1 1 1
6 9282 1 1 40 TYR HD2 H -5.101 -1.949 -8.876 1.00 . A A . 40 TYR HD2 1 1
6 9283 1 1 40 TYR HE1 H -4.559 -3.779 -4.350 1.00 . A A . 40 TYR HE1 1 1
6 9284 1 1 40 TYR HE2 H -7.082 -2.451 -7.517 1.00 . A A . 40 TYR HE2 1 1
6 9285 1 1 40 TYR HH H -7.805 -2.976 -5.477 1.00 . A A . 40 TYR HH 1 1
6 9286 1 1 40 TYR N N -1.022 -4.193 -8.072 1.00 . A A . 40 TYR N 1 1
6 9287 1 1 40 TYR O O 0.112 -2.473 -10.004 1.00 . A A . 40 TYR O 1 1
6 9288 1 1 40 TYR OH O -7.041 -3.412 -5.096 1.00 . A A . 40 TYR OH 1 1
6 9289 1 1 41 ALA C C -1.750 -0.781 -12.678 1.00 . A A . 41 ALA C 1 1
6 9290 1 1 41 ALA CA C -1.139 -2.164 -12.470 1.00 . A A . 41 ALA CA 1 1
6 9291 1 1 41 ALA CB C -1.380 -3.054 -13.681 1.00 . A A . 41 ALA CB 1 1
6 9292 1 1 41 ALA H H -2.645 -3.101 -11.323 1.00 . A A . 41 ALA H 1 1
6 9293 1 1 41 ALA HA H -0.074 -2.070 -12.309 1.00 . A A . 41 ALA HA 1 1
6 9294 1 1 41 ALA HB1 H -1.298 -4.090 -13.388 1.00 . A A . 41 ALA HB1 1 1
6 9295 1 1 41 ALA HB2 H -0.644 -2.835 -14.441 1.00 . A A . 41 ALA HB2 1 1
6 9296 1 1 41 ALA HB3 H -2.369 -2.867 -14.073 1.00 . A A . 41 ALA HB3 1 1
6 9297 1 1 41 ALA N N -1.727 -2.743 -11.278 1.00 . A A . 41 ALA N 1 1
6 9298 1 1 41 ALA O O -2.974 -0.651 -12.769 1.00 . A A . 41 ALA O 1 1
6 9299 1 1 42 LEU C C -1.439 2.058 -14.352 1.00 . A A . 42 LEU C 1 1
6 9300 1 1 42 LEU CA C -1.420 1.609 -12.898 1.00 . A A . 42 LEU CA 1 1
6 9301 1 1 42 LEU CB C -0.592 2.598 -12.069 1.00 . A A . 42 LEU CB 1 1
6 9302 1 1 42 LEU CD1 C -2.424 4.299 -11.735 1.00 . A A . 42 LEU CD1 1 1
6 9303 1 1 42 LEU CD2 C -0.031 4.973 -11.466 1.00 . A A . 42 LEU CD2 1 1
6 9304 1 1 42 LEU CG C -0.998 4.073 -12.217 1.00 . A A . 42 LEU CG 1 1
6 9305 1 1 42 LEU H H 0.049 0.096 -12.676 1.00 . A A . 42 LEU H 1 1
6 9306 1 1 42 LEU HA H -2.435 1.613 -12.530 1.00 . A A . 42 LEU HA 1 1
6 9307 1 1 42 LEU HB2 H -0.679 2.325 -11.027 1.00 . A A . 42 LEU HB2 1 1
6 9308 1 1 42 LEU HB3 H 0.442 2.503 -12.364 1.00 . A A . 42 LEU HB3 1 1
6 9309 1 1 42 LEU HD11 H -3.118 3.997 -12.508 1.00 . A A . 42 LEU HD11 1 1
6 9310 1 1 42 LEU HD12 H -2.568 5.346 -11.515 1.00 . A A . 42 LEU HD12 1 1
6 9311 1 1 42 LEU HD13 H -2.602 3.716 -10.844 1.00 . A A . 42 LEU HD13 1 1
6 9312 1 1 42 LEU HD21 H -0.474 5.275 -10.529 1.00 . A A . 42 LEU HD21 1 1
6 9313 1 1 42 LEU HD22 H 0.181 5.848 -12.064 1.00 . A A . 42 LEU HD22 1 1
6 9314 1 1 42 LEU HD23 H 0.886 4.437 -11.275 1.00 . A A . 42 LEU HD23 1 1
6 9315 1 1 42 LEU HG H -0.957 4.342 -13.264 1.00 . A A . 42 LEU HG 1 1
6 9316 1 1 42 LEU N N -0.916 0.249 -12.742 1.00 . A A . 42 LEU N 1 1
6 9317 1 1 42 LEU O O -0.437 1.971 -15.063 1.00 . A A . 42 LEU O 1 1
6 9318 1 1 43 LYS C C -3.286 4.484 -16.038 1.00 . A A . 43 LYS C 1 1
6 9319 1 1 43 LYS CA C -2.792 3.044 -16.118 1.00 . A A . 43 LYS CA 1 1
6 9320 1 1 43 LYS CB C -3.795 2.187 -16.891 1.00 . A A . 43 LYS CB 1 1
6 9321 1 1 43 LYS CD C -2.774 -0.057 -17.400 1.00 . A A . 43 LYS CD 1 1
6 9322 1 1 43 LYS CE C -2.598 -1.071 -18.517 1.00 . A A . 43 LYS CE 1 1
6 9323 1 1 43 LYS CG C -3.168 1.302 -17.953 1.00 . A A . 43 LYS CG 1 1
6 9324 1 1 43 LYS H H -3.363 2.558 -14.151 1.00 . A A . 43 LYS H 1 1
6 9325 1 1 43 LYS HA H -1.841 3.046 -16.625 1.00 . A A . 43 LYS HA 1 1
6 9326 1 1 43 LYS HB2 H -4.323 1.555 -16.192 1.00 . A A . 43 LYS HB2 1 1
6 9327 1 1 43 LYS HB3 H -4.504 2.842 -17.374 1.00 . A A . 43 LYS HB3 1 1
6 9328 1 1 43 LYS HD2 H -1.844 0.038 -16.859 1.00 . A A . 43 LYS HD2 1 1
6 9329 1 1 43 LYS HD3 H -3.549 -0.402 -16.731 1.00 . A A . 43 LYS HD3 1 1
6 9330 1 1 43 LYS HE2 H -2.508 -2.055 -18.083 1.00 . A A . 43 LYS HE2 1 1
6 9331 1 1 43 LYS HE3 H -3.469 -1.036 -19.155 1.00 . A A . 43 LYS HE3 1 1
6 9332 1 1 43 LYS HG2 H -3.883 1.157 -18.748 1.00 . A A . 43 LYS HG2 1 1
6 9333 1 1 43 LYS HG3 H -2.288 1.792 -18.342 1.00 . A A . 43 LYS HG3 1 1
6 9334 1 1 43 LYS HZ1 H -0.796 -1.645 -19.407 1.00 . A A . 43 LYS HZ1 1 1
6 9335 1 1 43 LYS HZ2 H -0.824 -0.033 -18.899 1.00 . A A . 43 LYS HZ2 1 1
6 9336 1 1 43 LYS HZ3 H -1.663 -0.494 -20.294 1.00 . A A . 43 LYS HZ3 1 1
6 9337 1 1 43 LYS N N -2.599 2.535 -14.775 1.00 . A A . 43 LYS N 1 1
6 9338 1 1 43 LYS NZ N -1.386 -0.791 -19.336 1.00 . A A . 43 LYS NZ 1 1
6 9339 1 1 43 LYS O O -4.131 4.811 -15.213 1.00 . A A . 43 LYS O 1 1
6 9340 1 1 44 VAL C C -3.669 7.125 -18.272 1.00 . A A . 44 VAL C 1 1
6 9341 1 1 44 VAL CA C -3.122 6.747 -16.914 1.00 . A A . 44 VAL CA 1 1
6 9342 1 1 44 VAL CB C -1.934 7.667 -16.537 1.00 . A A . 44 VAL CB 1 1
6 9343 1 1 44 VAL CG1 C -0.676 7.284 -17.304 1.00 . A A . 44 VAL CG1 1 1
6 9344 1 1 44 VAL CG2 C -2.276 9.133 -16.766 1.00 . A A . 44 VAL CG2 1 1
6 9345 1 1 44 VAL H H -2.066 5.019 -17.519 1.00 . A A . 44 VAL H 1 1
6 9346 1 1 44 VAL HA H -3.922 6.916 -16.202 1.00 . A A . 44 VAL HA 1 1
6 9347 1 1 44 VAL HB H -1.735 7.536 -15.491 1.00 . A A . 44 VAL HB 1 1
6 9348 1 1 44 VAL HG11 H -0.039 8.150 -17.408 1.00 . A A . 44 VAL HG11 1 1
6 9349 1 1 44 VAL HG12 H -0.948 6.918 -18.283 1.00 . A A . 44 VAL HG12 1 1
6 9350 1 1 44 VAL HG13 H -0.147 6.511 -16.764 1.00 . A A . 44 VAL HG13 1 1
6 9351 1 1 44 VAL HG21 H -1.548 9.755 -16.263 1.00 . A A . 44 VAL HG21 1 1
6 9352 1 1 44 VAL HG22 H -3.259 9.339 -16.369 1.00 . A A . 44 VAL HG22 1 1
6 9353 1 1 44 VAL HG23 H -2.262 9.346 -17.824 1.00 . A A . 44 VAL HG23 1 1
6 9354 1 1 44 VAL N N -2.742 5.340 -16.886 1.00 . A A . 44 VAL N 1 1
6 9355 1 1 44 VAL O O -3.082 6.824 -19.313 1.00 . A A . 44 VAL O 1 1
6 9356 1 1 45 ILE C C -5.481 9.724 -19.516 1.00 . A A . 45 ILE C 1 1
6 9357 1 1 45 ILE CA C -5.485 8.204 -19.444 1.00 . A A . 45 ILE CA 1 1
6 9358 1 1 45 ILE CB C -6.945 7.699 -19.436 1.00 . A A . 45 ILE CB 1 1
6 9359 1 1 45 ILE CD1 C -6.255 5.332 -20.141 1.00 . A A . 45 ILE CD1 1 1
6 9360 1 1 45 ILE CG1 C -6.995 6.193 -19.140 1.00 . A A . 45 ILE CG1 1 1
6 9361 1 1 45 ILE CG2 C -7.658 8.019 -20.748 1.00 . A A . 45 ILE CG2 1 1
6 9362 1 1 45 ILE H H -5.235 8.005 -17.380 1.00 . A A . 45 ILE H 1 1
6 9363 1 1 45 ILE HA H -4.973 7.787 -20.296 1.00 . A A . 45 ILE HA 1 1
6 9364 1 1 45 ILE HB H -7.456 8.220 -18.642 1.00 . A A . 45 ILE HB 1 1
6 9365 1 1 45 ILE HD11 H -5.232 5.668 -20.217 1.00 . A A . 45 ILE HD11 1 1
6 9366 1 1 45 ILE HD12 H -6.733 5.407 -21.105 1.00 . A A . 45 ILE HD12 1 1
6 9367 1 1 45 ILE HD13 H -6.272 4.302 -19.809 1.00 . A A . 45 ILE HD13 1 1
6 9368 1 1 45 ILE HG12 H -6.553 6.014 -18.173 1.00 . A A . 45 ILE HG12 1 1
6 9369 1 1 45 ILE HG13 H -8.026 5.871 -19.123 1.00 . A A . 45 ILE HG13 1 1
6 9370 1 1 45 ILE HG21 H -7.508 9.059 -20.997 1.00 . A A . 45 ILE HG21 1 1
6 9371 1 1 45 ILE HG22 H -8.718 7.824 -20.641 1.00 . A A . 45 ILE HG22 1 1
6 9372 1 1 45 ILE HG23 H -7.257 7.399 -21.537 1.00 . A A . 45 ILE HG23 1 1
6 9373 1 1 45 ILE N N -4.817 7.781 -18.244 1.00 . A A . 45 ILE N 1 1
6 9374 1 1 45 ILE O O -6.230 10.391 -18.798 1.00 . A A . 45 ILE O 1 1
6 9375 1 1 46 ASP C C -5.721 12.162 -21.396 1.00 . A A . 46 ASP C 1 1
6 9376 1 1 46 ASP CA C -4.548 11.716 -20.530 1.00 . A A . 46 ASP CA 1 1
6 9377 1 1 46 ASP CB C -3.230 12.124 -21.186 1.00 . A A . 46 ASP CB 1 1
6 9378 1 1 46 ASP CG C -2.986 13.618 -21.103 1.00 . A A . 46 ASP CG 1 1
6 9379 1 1 46 ASP H H -3.989 9.692 -20.839 1.00 . A A . 46 ASP H 1 1
6 9380 1 1 46 ASP HA H -4.608 12.178 -19.554 1.00 . A A . 46 ASP HA 1 1
6 9381 1 1 46 ASP HB2 H -2.414 11.618 -20.694 1.00 . A A . 46 ASP HB2 1 1
6 9382 1 1 46 ASP HB3 H -3.250 11.839 -22.229 1.00 . A A . 46 ASP HB3 1 1
6 9383 1 1 46 ASP N N -4.615 10.270 -20.358 1.00 . A A . 46 ASP N 1 1
6 9384 1 1 46 ASP O O -5.710 11.967 -22.613 1.00 . A A . 46 ASP O 1 1
6 9385 1 1 46 ASP OD1 O -3.724 14.383 -21.761 1.00 . A A . 46 ASP OD1 1 1
6 9386 1 1 46 ASP OD2 O -2.061 14.028 -20.374 1.00 . A A . 46 ASP OD2 1 1
6 9387 1 1 47 VAL C C -7.679 14.353 -22.452 1.00 . A A . 47 VAL C 1 1
6 9388 1 1 47 VAL CA C -7.922 13.192 -21.477 1.00 . A A . 47 VAL CA 1 1
6 9389 1 1 47 VAL CB C -9.048 13.566 -20.485 1.00 . A A . 47 VAL CB 1 1
6 9390 1 1 47 VAL CG1 C -9.372 12.382 -19.579 1.00 . A A . 47 VAL CG1 1 1
6 9391 1 1 47 VAL CG2 C -8.674 14.787 -19.656 1.00 . A A . 47 VAL CG2 1 1
6 9392 1 1 47 VAL H H -6.657 12.904 -19.795 1.00 . A A . 47 VAL H 1 1
6 9393 1 1 47 VAL HA H -8.268 12.345 -22.051 1.00 . A A . 47 VAL HA 1 1
6 9394 1 1 47 VAL HB H -9.935 13.804 -21.056 1.00 . A A . 47 VAL HB 1 1
6 9395 1 1 47 VAL HG11 H -9.427 12.718 -18.554 1.00 . A A . 47 VAL HG11 1 1
6 9396 1 1 47 VAL HG12 H -8.598 11.632 -19.671 1.00 . A A . 47 VAL HG12 1 1
6 9397 1 1 47 VAL HG13 H -10.322 11.955 -19.868 1.00 . A A . 47 VAL HG13 1 1
6 9398 1 1 47 VAL HG21 H -8.396 15.597 -20.315 1.00 . A A . 47 VAL HG21 1 1
6 9399 1 1 47 VAL HG22 H -7.841 14.544 -19.012 1.00 . A A . 47 VAL HG22 1 1
6 9400 1 1 47 VAL HG23 H -9.519 15.086 -19.054 1.00 . A A . 47 VAL HG23 1 1
6 9401 1 1 47 VAL N N -6.720 12.762 -20.767 1.00 . A A . 47 VAL N 1 1
6 9402 1 1 47 VAL O O -8.354 14.444 -23.476 1.00 . A A . 47 VAL O 1 1
6 9403 1 1 48 LEU C C -5.782 15.960 -24.330 1.00 . A A . 48 LEU C 1 1
6 9404 1 1 48 LEU CA C -6.456 16.380 -23.024 1.00 . A A . 48 LEU CA 1 1
6 9405 1 1 48 LEU CB C -5.614 17.447 -22.319 1.00 . A A . 48 LEU CB 1 1
6 9406 1 1 48 LEU CD1 C -5.380 19.169 -20.512 1.00 . A A . 48 LEU CD1 1 1
6 9407 1 1 48 LEU CD2 C -7.517 19.000 -21.799 1.00 . A A . 48 LEU CD2 1 1
6 9408 1 1 48 LEU CG C -6.340 18.227 -21.220 1.00 . A A . 48 LEU CG 1 1
6 9409 1 1 48 LEU H H -6.222 15.133 -21.314 1.00 . A A . 48 LEU H 1 1
6 9410 1 1 48 LEU HA H -7.410 16.820 -23.275 1.00 . A A . 48 LEU HA 1 1
6 9411 1 1 48 LEU HB2 H -4.753 16.964 -21.882 1.00 . A A . 48 LEU HB2 1 1
6 9412 1 1 48 LEU HB3 H -5.271 18.152 -23.063 1.00 . A A . 48 LEU HB3 1 1
6 9413 1 1 48 LEU HD11 H -4.639 18.594 -19.977 1.00 . A A . 48 LEU HD11 1 1
6 9414 1 1 48 LEU HD12 H -5.928 19.785 -19.815 1.00 . A A . 48 LEU HD12 1 1
6 9415 1 1 48 LEU HD13 H -4.890 19.798 -21.241 1.00 . A A . 48 LEU HD13 1 1
6 9416 1 1 48 LEU HD21 H -7.312 19.250 -22.829 1.00 . A A . 48 LEU HD21 1 1
6 9417 1 1 48 LEU HD22 H -7.665 19.907 -21.232 1.00 . A A . 48 LEU HD22 1 1
6 9418 1 1 48 LEU HD23 H -8.408 18.393 -21.745 1.00 . A A . 48 LEU HD23 1 1
6 9419 1 1 48 LEU HG H -6.724 17.530 -20.488 1.00 . A A . 48 LEU HG 1 1
6 9420 1 1 48 LEU N N -6.737 15.244 -22.140 1.00 . A A . 48 LEU N 1 1
6 9421 1 1 48 LEU O O -6.094 16.502 -25.390 1.00 . A A . 48 LEU O 1 1
6 9422 1 1 49 LYS C C -5.079 13.733 -26.360 1.00 . A A . 49 LYS C 1 1
6 9423 1 1 49 LYS CA C -4.155 14.543 -25.459 1.00 . A A . 49 LYS CA 1 1
6 9424 1 1 49 LYS CB C -2.911 13.723 -25.111 1.00 . A A . 49 LYS CB 1 1
6 9425 1 1 49 LYS CD C -0.478 13.769 -24.458 1.00 . A A . 49 LYS CD 1 1
6 9426 1 1 49 LYS CE C -0.538 12.640 -23.442 1.00 . A A . 49 LYS CE 1 1
6 9427 1 1 49 LYS CG C -1.781 14.552 -24.521 1.00 . A A . 49 LYS CG 1 1
6 9428 1 1 49 LYS H H -4.630 14.614 -23.385 1.00 . A A . 49 LYS H 1 1
6 9429 1 1 49 LYS HA H -3.842 15.422 -26.003 1.00 . A A . 49 LYS HA 1 1
6 9430 1 1 49 LYS HB2 H -3.184 12.961 -24.395 1.00 . A A . 49 LYS HB2 1 1
6 9431 1 1 49 LYS HB3 H -2.547 13.245 -26.009 1.00 . A A . 49 LYS HB3 1 1
6 9432 1 1 49 LYS HD2 H -0.280 13.349 -25.433 1.00 . A A . 49 LYS HD2 1 1
6 9433 1 1 49 LYS HD3 H 0.321 14.444 -24.188 1.00 . A A . 49 LYS HD3 1 1
6 9434 1 1 49 LYS HE2 H -0.787 13.055 -22.477 1.00 . A A . 49 LYS HE2 1 1
6 9435 1 1 49 LYS HE3 H -1.306 11.943 -23.742 1.00 . A A . 49 LYS HE3 1 1
6 9436 1 1 49 LYS HG2 H -1.632 15.428 -25.136 1.00 . A A . 49 LYS HG2 1 1
6 9437 1 1 49 LYS HG3 H -2.056 14.856 -23.521 1.00 . A A . 49 LYS HG3 1 1
6 9438 1 1 49 LYS HZ1 H 0.593 10.893 -23.262 1.00 . A A . 49 LYS HZ1 1 1
6 9439 1 1 49 LYS HZ2 H 1.280 12.235 -22.496 1.00 . A A . 49 LYS HZ2 1 1
6 9440 1 1 49 LYS HZ3 H 1.340 12.101 -24.180 1.00 . A A . 49 LYS HZ3 1 1
6 9441 1 1 49 LYS N N -4.853 15.006 -24.259 1.00 . A A . 49 LYS N 1 1
6 9442 1 1 49 LYS NZ N 0.759 11.917 -23.338 1.00 . A A . 49 LYS NZ 1 1
6 9443 1 1 49 LYS O O -4.999 13.826 -27.585 1.00 . A A . 49 LYS O 1 1
6 9444 1 1 50 ASN C C -8.297 12.306 -26.026 1.00 . A A . 50 ASN C 1 1
6 9445 1 1 50 ASN CA C -6.881 12.122 -26.535 1.00 . A A . 50 ASN CA 1 1
6 9446 1 1 50 ASN CB C -6.508 10.647 -26.469 1.00 . A A . 50 ASN CB 1 1
6 9447 1 1 50 ASN CG C -7.143 9.836 -27.583 1.00 . A A . 50 ASN CG 1 1
6 9448 1 1 50 ASN H H -5.974 12.891 -24.778 1.00 . A A . 50 ASN H 1 1
6 9449 1 1 50 ASN HA H -6.838 12.460 -27.560 1.00 . A A . 50 ASN HA 1 1
6 9450 1 1 50 ASN HB2 H -5.438 10.545 -26.531 1.00 . A A . 50 ASN HB2 1 1
6 9451 1 1 50 ASN HB3 H -6.854 10.252 -25.522 1.00 . A A . 50 ASN HB3 1 1
6 9452 1 1 50 ASN HD21 H -5.400 8.970 -27.984 1.00 . A A . 50 ASN HD21 1 1
6 9453 1 1 50 ASN HD22 H -6.729 8.477 -28.971 1.00 . A A . 50 ASN HD22 1 1
6 9454 1 1 50 ASN N N -5.951 12.934 -25.759 1.00 . A A . 50 ASN N 1 1
6 9455 1 1 50 ASN ND2 N -6.343 9.011 -28.246 1.00 . A A . 50 ASN ND2 1 1
6 9456 1 1 50 ASN O O -8.778 11.537 -25.189 1.00 . A A . 50 ASN O 1 1
6 9457 1 1 50 ASN OD1 O -8.339 9.952 -27.853 1.00 . A A . 50 ASN OD1 1 1
6 9458 1 1 51 PRO C C -11.330 12.535 -26.489 1.00 . A A . 51 PRO C 1 1
6 9459 1 1 51 PRO CA C -10.352 13.653 -26.138 1.00 . A A . 51 PRO CA 1 1
6 9460 1 1 51 PRO CB C -10.667 14.927 -26.934 1.00 . A A . 51 PRO CB 1 1
6 9461 1 1 51 PRO CD C -8.465 14.288 -27.527 1.00 . A A . 51 PRO CD 1 1
6 9462 1 1 51 PRO CG C -9.329 15.482 -27.291 1.00 . A A . 51 PRO CG 1 1
6 9463 1 1 51 PRO HA H -10.409 13.855 -25.082 1.00 . A A . 51 PRO HA 1 1
6 9464 1 1 51 PRO HB2 H -11.242 14.674 -27.813 1.00 . A A . 51 PRO HB2 1 1
6 9465 1 1 51 PRO HB3 H -11.227 15.613 -26.315 1.00 . A A . 51 PRO HB3 1 1
6 9466 1 1 51 PRO HD2 H -8.598 13.912 -28.531 1.00 . A A . 51 PRO HD2 1 1
6 9467 1 1 51 PRO HD3 H -7.428 14.525 -27.340 1.00 . A A . 51 PRO HD3 1 1
6 9468 1 1 51 PRO HG2 H -9.399 16.077 -28.188 1.00 . A A . 51 PRO HG2 1 1
6 9469 1 1 51 PRO HG3 H -8.938 16.068 -26.475 1.00 . A A . 51 PRO HG3 1 1
6 9470 1 1 51 PRO N N -8.978 13.339 -26.528 1.00 . A A . 51 PRO N 1 1
6 9471 1 1 51 PRO O O -12.357 12.367 -25.830 1.00 . A A . 51 PRO O 1 1
6 9472 1 1 52 GLN C C -11.957 9.615 -26.908 1.00 . A A . 52 GLN C 1 1
6 9473 1 1 52 GLN CA C -11.840 10.673 -27.986 1.00 . A A . 52 GLN CA 1 1
6 9474 1 1 52 GLN CB C -11.256 10.037 -29.252 1.00 . A A . 52 GLN CB 1 1
6 9475 1 1 52 GLN CD C -11.557 8.362 -31.123 1.00 . A A . 52 GLN CD 1 1
6 9476 1 1 52 GLN CG C -12.152 8.973 -29.870 1.00 . A A . 52 GLN CG 1 1
6 9477 1 1 52 GLN H H -10.159 11.954 -27.996 1.00 . A A . 52 GLN H 1 1
6 9478 1 1 52 GLN HA H -12.825 11.057 -28.203 1.00 . A A . 52 GLN HA 1 1
6 9479 1 1 52 GLN HB2 H -11.087 10.808 -29.988 1.00 . A A . 52 GLN HB2 1 1
6 9480 1 1 52 GLN HB3 H -10.309 9.574 -29.002 1.00 . A A . 52 GLN HB3 1 1
6 9481 1 1 52 GLN HE21 H -12.145 6.550 -30.551 1.00 . A A . 52 GLN HE21 1 1
6 9482 1 1 52 GLN HE22 H -11.306 6.629 -32.059 1.00 . A A . 52 GLN HE22 1 1
6 9483 1 1 52 GLN HG2 H -12.308 8.187 -29.145 1.00 . A A . 52 GLN HG2 1 1
6 9484 1 1 52 GLN HG3 H -13.101 9.422 -30.122 1.00 . A A . 52 GLN HG3 1 1
6 9485 1 1 52 GLN N N -11.000 11.776 -27.533 1.00 . A A . 52 GLN N 1 1
6 9486 1 1 52 GLN NE2 N -11.682 7.048 -31.258 1.00 . A A . 52 GLN NE2 1 1
6 9487 1 1 52 GLN O O -13.045 9.114 -26.643 1.00 . A A . 52 GLN O 1 1
6 9488 1 1 52 GLN OE1 O -10.987 9.062 -31.958 1.00 . A A . 52 GLN OE1 1 1
6 9489 1 1 53 LEU C C -11.582 8.794 -23.999 1.00 . A A . 53 LEU C 1 1
6 9490 1 1 53 LEU CA C -10.841 8.287 -25.224 1.00 . A A . 53 LEU CA 1 1
6 9491 1 1 53 LEU CB C -9.423 7.842 -24.880 1.00 . A A . 53 LEU CB 1 1
6 9492 1 1 53 LEU CD1 C -7.259 6.831 -25.647 1.00 . A A . 53 LEU CD1 1 1
6 9493 1 1 53 LEU CD2 C -9.433 5.791 -26.320 1.00 . A A . 53 LEU CD2 1 1
6 9494 1 1 53 LEU CG C -8.714 7.092 -26.005 1.00 . A A . 53 LEU CG 1 1
6 9495 1 1 53 LEU H H -10.018 9.806 -26.460 1.00 . A A . 53 LEU H 1 1
6 9496 1 1 53 LEU HA H -11.389 7.452 -25.635 1.00 . A A . 53 LEU HA 1 1
6 9497 1 1 53 LEU HB2 H -8.842 8.719 -24.629 1.00 . A A . 53 LEU HB2 1 1
6 9498 1 1 53 LEU HB3 H -9.468 7.197 -24.016 1.00 . A A . 53 LEU HB3 1 1
6 9499 1 1 53 LEU HD11 H -6.623 7.213 -26.431 1.00 . A A . 53 LEU HD11 1 1
6 9500 1 1 53 LEU HD12 H -7.101 5.769 -25.539 1.00 . A A . 53 LEU HD12 1 1
6 9501 1 1 53 LEU HD13 H -7.023 7.327 -24.717 1.00 . A A . 53 LEU HD13 1 1
6 9502 1 1 53 LEU HD21 H -8.708 5.029 -26.564 1.00 . A A . 53 LEU HD21 1 1
6 9503 1 1 53 LEU HD22 H -10.094 5.942 -27.160 1.00 . A A . 53 LEU HD22 1 1
6 9504 1 1 53 LEU HD23 H -10.008 5.478 -25.460 1.00 . A A . 53 LEU HD23 1 1
6 9505 1 1 53 LEU HG H -8.739 7.705 -26.896 1.00 . A A . 53 LEU HG 1 1
6 9506 1 1 53 LEU N N -10.839 9.302 -26.264 1.00 . A A . 53 LEU N 1 1
6 9507 1 1 53 LEU O O -12.270 8.030 -23.317 1.00 . A A . 53 LEU O 1 1
6 9508 1 1 54 ALA C C -13.622 10.642 -22.811 1.00 . A A . 54 ALA C 1 1
6 9509 1 1 54 ALA CA C -12.118 10.704 -22.592 1.00 . A A . 54 ALA CA 1 1
6 9510 1 1 54 ALA CB C -11.669 12.145 -22.412 1.00 . A A . 54 ALA CB 1 1
6 9511 1 1 54 ALA H H -10.896 10.663 -24.308 1.00 . A A . 54 ALA H 1 1
6 9512 1 1 54 ALA HA H -11.862 10.151 -21.704 1.00 . A A . 54 ALA HA 1 1
6 9513 1 1 54 ALA HB1 H -10.592 12.196 -22.466 1.00 . A A . 54 ALA HB1 1 1
6 9514 1 1 54 ALA HB2 H -11.998 12.505 -21.448 1.00 . A A . 54 ALA HB2 1 1
6 9515 1 1 54 ALA HB3 H -12.100 12.756 -23.191 1.00 . A A . 54 ALA HB3 1 1
6 9516 1 1 54 ALA N N -11.436 10.092 -23.720 1.00 . A A . 54 ALA N 1 1
6 9517 1 1 54 ALA O O -14.383 10.356 -21.894 1.00 . A A . 54 ALA O 1 1
6 9518 1 1 55 GLU C C -15.959 9.446 -24.395 1.00 . A A . 55 GLU C 1 1
6 9519 1 1 55 GLU CA C -15.438 10.879 -24.432 1.00 . A A . 55 GLU CA 1 1
6 9520 1 1 55 GLU CB C -15.638 11.478 -25.827 1.00 . A A . 55 GLU CB 1 1
6 9521 1 1 55 GLU CD C -17.284 12.173 -27.625 1.00 . A A . 55 GLU CD 1 1
6 9522 1 1 55 GLU CG C -17.100 11.544 -26.256 1.00 . A A . 55 GLU CG 1 1
6 9523 1 1 55 GLU H H -13.361 11.168 -24.723 1.00 . A A . 55 GLU H 1 1
6 9524 1 1 55 GLU HA H -16.005 11.457 -23.717 1.00 . A A . 55 GLU HA 1 1
6 9525 1 1 55 GLU HB2 H -15.236 12.480 -25.840 1.00 . A A . 55 GLU HB2 1 1
6 9526 1 1 55 GLU HB3 H -15.103 10.875 -26.546 1.00 . A A . 55 GLU HB3 1 1
6 9527 1 1 55 GLU HG2 H -17.500 10.541 -26.282 1.00 . A A . 55 GLU HG2 1 1
6 9528 1 1 55 GLU HG3 H -17.648 12.129 -25.531 1.00 . A A . 55 GLU HG3 1 1
6 9529 1 1 55 GLU N N -14.033 10.923 -24.046 1.00 . A A . 55 GLU N 1 1
6 9530 1 1 55 GLU O O -17.100 9.207 -24.001 1.00 . A A . 55 GLU O 1 1
6 9531 1 1 55 GLU OE1 O -16.269 12.550 -28.249 1.00 . A A . 55 GLU OE1 1 1
6 9532 1 1 55 GLU OE2 O -18.444 12.288 -28.071 1.00 . A A . 55 GLU OE2 1 1
6 9533 1 1 56 GLU C C -15.850 6.614 -23.419 1.00 . A A . 56 GLU C 1 1
6 9534 1 1 56 GLU CA C -15.504 7.089 -24.829 1.00 . A A . 56 GLU CA 1 1
6 9535 1 1 56 GLU CB C -14.380 6.220 -25.411 1.00 . A A . 56 GLU CB 1 1
6 9536 1 1 56 GLU CD C -13.097 5.492 -27.473 1.00 . A A . 56 GLU CD 1 1
6 9537 1 1 56 GLU CG C -14.111 6.459 -26.893 1.00 . A A . 56 GLU CG 1 1
6 9538 1 1 56 GLU H H -14.222 8.756 -25.124 1.00 . A A . 56 GLU H 1 1
6 9539 1 1 56 GLU HA H -16.386 6.995 -25.446 1.00 . A A . 56 GLU HA 1 1
6 9540 1 1 56 GLU HB2 H -13.469 6.420 -24.867 1.00 . A A . 56 GLU HB2 1 1
6 9541 1 1 56 GLU HB3 H -14.642 5.179 -25.280 1.00 . A A . 56 GLU HB3 1 1
6 9542 1 1 56 GLU HG2 H -15.035 6.358 -27.440 1.00 . A A . 56 GLU HG2 1 1
6 9543 1 1 56 GLU HG3 H -13.725 7.469 -27.016 1.00 . A A . 56 GLU HG3 1 1
6 9544 1 1 56 GLU N N -15.118 8.498 -24.812 1.00 . A A . 56 GLU N 1 1
6 9545 1 1 56 GLU O O -16.808 5.865 -23.229 1.00 . A A . 56 GLU O 1 1
6 9546 1 1 56 GLU OE1 O -12.600 4.628 -26.723 1.00 . A A . 56 GLU OE1 1 1
6 9547 1 1 56 GLU OE2 O -12.798 5.604 -28.682 1.00 . A A . 56 GLU OE2 1 1
6 9548 1 1 57 ASP C C -16.120 7.778 -20.316 1.00 . A A . 57 ASP C 1 1
6 9549 1 1 57 ASP CA C -15.344 6.676 -21.040 1.00 . A A . 57 ASP CA 1 1
6 9550 1 1 57 ASP CB C -14.053 6.324 -20.282 1.00 . A A . 57 ASP CB 1 1
6 9551 1 1 57 ASP CG C -13.451 5.002 -20.714 1.00 . A A . 57 ASP CG 1 1
6 9552 1 1 57 ASP H H -14.282 7.600 -22.638 1.00 . A A . 57 ASP H 1 1
6 9553 1 1 57 ASP HA H -15.999 5.820 -21.074 1.00 . A A . 57 ASP HA 1 1
6 9554 1 1 57 ASP HB2 H -13.317 7.099 -20.453 1.00 . A A . 57 ASP HB2 1 1
6 9555 1 1 57 ASP HB3 H -14.270 6.272 -19.226 1.00 . A A . 57 ASP HB3 1 1
6 9556 1 1 57 ASP N N -15.072 7.051 -22.427 1.00 . A A . 57 ASP N 1 1
6 9557 1 1 57 ASP O O -16.292 7.720 -19.098 1.00 . A A . 57 ASP O 1 1
6 9558 1 1 57 ASP OD1 O -14.143 4.225 -21.403 1.00 . A A . 57 ASP OD1 1 1
6 9559 1 1 57 ASP OD2 O -12.281 4.743 -20.356 1.00 . A A . 57 ASP OD2 1 1
6 9560 1 1 58 LYS C C -16.726 10.567 -19.359 1.00 . A A . 58 LYS C 1 1
6 9561 1 1 58 LYS CA C -17.381 9.891 -20.564 1.00 . A A . 58 LYS CA 1 1
6 9562 1 1 58 LYS CB C -18.796 9.424 -20.215 1.00 . A A . 58 LYS CB 1 1
6 9563 1 1 58 LYS CD C -20.994 8.519 -21.041 1.00 . A A . 58 LYS CD 1 1
6 9564 1 1 58 LYS CE C -21.799 8.088 -22.257 1.00 . A A . 58 LYS CE 1 1
6 9565 1 1 58 LYS CG C -19.593 8.962 -21.428 1.00 . A A . 58 LYS CG 1 1
6 9566 1 1 58 LYS H H -16.391 8.743 -22.047 1.00 . A A . 58 LYS H 1 1
6 9567 1 1 58 LYS HA H -17.452 10.621 -21.357 1.00 . A A . 58 LYS HA 1 1
6 9568 1 1 58 LYS HB2 H -18.730 8.602 -19.518 1.00 . A A . 58 LYS HB2 1 1
6 9569 1 1 58 LYS HB3 H -19.327 10.239 -19.749 1.00 . A A . 58 LYS HB3 1 1
6 9570 1 1 58 LYS HD2 H -20.922 7.687 -20.356 1.00 . A A . 58 LYS HD2 1 1
6 9571 1 1 58 LYS HD3 H -21.501 9.341 -20.557 1.00 . A A . 58 LYS HD3 1 1
6 9572 1 1 58 LYS HE2 H -22.799 7.833 -21.940 1.00 . A A . 58 LYS HE2 1 1
6 9573 1 1 58 LYS HE3 H -21.842 8.914 -22.953 1.00 . A A . 58 LYS HE3 1 1
6 9574 1 1 58 LYS HG2 H -19.665 9.780 -22.133 1.00 . A A . 58 LYS HG2 1 1
6 9575 1 1 58 LYS HG3 H -19.077 8.134 -21.890 1.00 . A A . 58 LYS HG3 1 1
6 9576 1 1 58 LYS HZ1 H -21.844 6.540 -23.659 1.00 . A A . 58 LYS HZ1 1 1
6 9577 1 1 58 LYS HZ2 H -20.995 6.160 -22.246 1.00 . A A . 58 LYS HZ2 1 1
6 9578 1 1 58 LYS HZ3 H -20.301 7.185 -23.399 1.00 . A A . 58 LYS HZ3 1 1
6 9579 1 1 58 LYS N N -16.586 8.769 -21.086 1.00 . A A . 58 LYS N 1 1
6 9580 1 1 58 LYS NZ N -21.192 6.911 -22.938 1.00 . A A . 58 LYS NZ 1 1
6 9581 1 1 58 LYS O O -17.356 10.756 -18.318 1.00 . A A . 58 LYS O 1 1
6 9582 1 1 59 ILE C C -14.956 13.097 -18.464 1.00 . A A . 59 ILE C 1 1
6 9583 1 1 59 ILE CA C -14.724 11.588 -18.443 1.00 . A A . 59 ILE CA 1 1
6 9584 1 1 59 ILE CB C -13.213 11.295 -18.568 1.00 . A A . 59 ILE CB 1 1
6 9585 1 1 59 ILE CD1 C -13.472 9.052 -17.390 1.00 . A A . 59 ILE CD1 1 1
6 9586 1 1 59 ILE CG1 C -12.971 9.785 -18.615 1.00 . A A . 59 ILE CG1 1 1
6 9587 1 1 59 ILE CG2 C -12.440 11.927 -17.418 1.00 . A A . 59 ILE CG2 1 1
6 9588 1 1 59 ILE H H -15.016 10.767 -20.375 1.00 . A A . 59 ILE H 1 1
6 9589 1 1 59 ILE HA H -15.073 11.188 -17.502 1.00 . A A . 59 ILE HA 1 1
6 9590 1 1 59 ILE HB H -12.863 11.734 -19.491 1.00 . A A . 59 ILE HB 1 1
6 9591 1 1 59 ILE HD11 H -13.472 9.724 -16.546 1.00 . A A . 59 ILE HD11 1 1
6 9592 1 1 59 ILE HD12 H -12.825 8.213 -17.184 1.00 . A A . 59 ILE HD12 1 1
6 9593 1 1 59 ILE HD13 H -14.477 8.697 -17.568 1.00 . A A . 59 ILE HD13 1 1
6 9594 1 1 59 ILE HG12 H -13.476 9.373 -19.476 1.00 . A A . 59 ILE HG12 1 1
6 9595 1 1 59 ILE HG13 H -11.910 9.600 -18.704 1.00 . A A . 59 ILE HG13 1 1
6 9596 1 1 59 ILE HG21 H -12.783 11.511 -16.482 1.00 . A A . 59 ILE HG21 1 1
6 9597 1 1 59 ILE HG22 H -12.602 12.994 -17.418 1.00 . A A . 59 ILE HG22 1 1
6 9598 1 1 59 ILE HG23 H -11.387 11.722 -17.538 1.00 . A A . 59 ILE HG23 1 1
6 9599 1 1 59 ILE N N -15.464 10.937 -19.514 1.00 . A A . 59 ILE N 1 1
6 9600 1 1 59 ILE O O -14.450 13.804 -19.337 1.00 . A A . 59 ILE O 1 1
6 9601 1 1 60 LEU C C -15.310 15.652 -16.224 1.00 . A A . 60 LEU C 1 1
6 9602 1 1 60 LEU CA C -16.038 15.005 -17.400 1.00 . A A . 60 LEU CA 1 1
6 9603 1 1 60 LEU CB C -17.548 15.215 -17.256 1.00 . A A . 60 LEU CB 1 1
6 9604 1 1 60 LEU CD1 C -19.878 14.866 -18.118 1.00 . A A . 60 LEU CD1 1 1
6 9605 1 1 60 LEU CD2 C -18.021 15.348 -19.719 1.00 . A A . 60 LEU CD2 1 1
6 9606 1 1 60 LEU CG C -18.399 14.672 -18.409 1.00 . A A . 60 LEU CG 1 1
6 9607 1 1 60 LEU H H -16.120 12.962 -16.844 1.00 . A A . 60 LEU H 1 1
6 9608 1 1 60 LEU HA H -15.706 15.475 -18.314 1.00 . A A . 60 LEU HA 1 1
6 9609 1 1 60 LEU HB2 H -17.870 14.737 -16.342 1.00 . A A . 60 LEU HB2 1 1
6 9610 1 1 60 LEU HB3 H -17.734 16.276 -17.171 1.00 . A A . 60 LEU HB3 1 1
6 9611 1 1 60 LEU HD11 H -20.460 14.498 -18.949 1.00 . A A . 60 LEU HD11 1 1
6 9612 1 1 60 LEU HD12 H -20.082 15.916 -17.972 1.00 . A A . 60 LEU HD12 1 1
6 9613 1 1 60 LEU HD13 H -20.144 14.321 -17.224 1.00 . A A . 60 LEU HD13 1 1
6 9614 1 1 60 LEU HD21 H -17.109 14.911 -20.101 1.00 . A A . 60 LEU HD21 1 1
6 9615 1 1 60 LEU HD22 H -17.870 16.404 -19.550 1.00 . A A . 60 LEU HD22 1 1
6 9616 1 1 60 LEU HD23 H -18.814 15.208 -20.439 1.00 . A A . 60 LEU HD23 1 1
6 9617 1 1 60 LEU HG H -18.215 13.611 -18.513 1.00 . A A . 60 LEU HG 1 1
6 9618 1 1 60 LEU N N -15.733 13.580 -17.500 1.00 . A A . 60 LEU N 1 1
6 9619 1 1 60 LEU O O -15.465 16.847 -15.972 1.00 . A A . 60 LEU O 1 1
6 9620 1 1 61 ALA C C -12.371 14.787 -14.294 1.00 . A A . 61 ALA C 1 1
6 9621 1 1 61 ALA CA C -13.778 15.371 -14.354 1.00 . A A . 61 ALA CA 1 1
6 9622 1 1 61 ALA CB C -14.531 15.060 -13.067 1.00 . A A . 61 ALA CB 1 1
6 9623 1 1 61 ALA H H -14.412 13.924 -15.763 1.00 . A A . 61 ALA H 1 1
6 9624 1 1 61 ALA HA H -13.708 16.445 -14.452 1.00 . A A . 61 ALA HA 1 1
6 9625 1 1 61 ALA HB1 H -15.593 15.107 -13.251 1.00 . A A . 61 ALA HB1 1 1
6 9626 1 1 61 ALA HB2 H -14.264 15.782 -12.310 1.00 . A A . 61 ALA HB2 1 1
6 9627 1 1 61 ALA HB3 H -14.268 14.068 -12.727 1.00 . A A . 61 ALA HB3 1 1
6 9628 1 1 61 ALA N N -14.514 14.864 -15.507 1.00 . A A . 61 ALA N 1 1
6 9629 1 1 61 ALA O O -12.144 13.650 -14.704 1.00 . A A . 61 ALA O 1 1
6 9630 1 1 62 THR C C -9.408 15.812 -12.423 1.00 . A A . 62 THR C 1 1
6 9631 1 1 62 THR CA C -10.046 15.161 -13.648 1.00 . A A . 62 THR CA 1 1
6 9632 1 1 62 THR CB C -9.208 15.554 -14.887 1.00 . A A . 62 THR CB 1 1
6 9633 1 1 62 THR CG2 C -9.536 14.690 -16.095 1.00 . A A . 62 THR CG2 1 1
6 9634 1 1 62 THR H H -11.685 16.461 -13.463 1.00 . A A . 62 THR H 1 1
6 9635 1 1 62 THR HA H -10.021 14.087 -13.539 1.00 . A A . 62 THR HA 1 1
6 9636 1 1 62 THR HB H -8.164 15.419 -14.643 1.00 . A A . 62 THR HB 1 1
6 9637 1 1 62 THR HG1 H -9.556 17.433 -14.393 1.00 . A A . 62 THR HG1 1 1
6 9638 1 1 62 THR HG21 H -9.500 13.647 -15.814 1.00 . A A . 62 THR HG21 1 1
6 9639 1 1 62 THR HG22 H -8.813 14.878 -16.879 1.00 . A A . 62 THR HG22 1 1
6 9640 1 1 62 THR HG23 H -10.526 14.933 -16.453 1.00 . A A . 62 THR HG23 1 1
6 9641 1 1 62 THR N N -11.433 15.576 -13.780 1.00 . A A . 62 THR N 1 1
6 9642 1 1 62 THR O O -9.643 16.990 -12.151 1.00 . A A . 62 THR O 1 1
6 9643 1 1 62 THR OG1 O -9.430 16.933 -15.205 1.00 . A A . 62 THR OG1 1 1
6 9644 1 1 63 PRO C C -9.448 12.726 -11.454 1.00 . A A . 63 PRO C 1 1
6 9645 1 1 63 PRO CA C -8.329 13.647 -11.946 1.00 . A A . 63 PRO CA 1 1
6 9646 1 1 63 PRO CB C -7.036 13.385 -11.178 1.00 . A A . 63 PRO CB 1 1
6 9647 1 1 63 PRO CD C -7.844 15.538 -10.489 1.00 . A A . 63 PRO CD 1 1
6 9648 1 1 63 PRO CG C -7.082 14.322 -10.025 1.00 . A A . 63 PRO CG 1 1
6 9649 1 1 63 PRO HA H -8.152 13.469 -12.999 1.00 . A A . 63 PRO HA 1 1
6 9650 1 1 63 PRO HB2 H -7.013 12.355 -10.850 1.00 . A A . 63 PRO HB2 1 1
6 9651 1 1 63 PRO HB3 H -6.189 13.585 -11.814 1.00 . A A . 63 PRO HB3 1 1
6 9652 1 1 63 PRO HD2 H -8.519 15.875 -9.715 1.00 . A A . 63 PRO HD2 1 1
6 9653 1 1 63 PRO HD3 H -7.162 16.329 -10.763 1.00 . A A . 63 PRO HD3 1 1
6 9654 1 1 63 PRO HG2 H -7.588 13.856 -9.193 1.00 . A A . 63 PRO HG2 1 1
6 9655 1 1 63 PRO HG3 H -6.075 14.597 -9.746 1.00 . A A . 63 PRO HG3 1 1
6 9656 1 1 63 PRO N N -8.594 15.057 -11.668 1.00 . A A . 63 PRO N 1 1
6 9657 1 1 63 PRO O O -10.155 13.038 -10.496 1.00 . A A . 63 PRO O 1 1
6 9658 1 1 64 THR C C -9.911 9.241 -11.573 1.00 . A A . 64 THR C 1 1
6 9659 1 1 64 THR CA C -10.589 10.595 -11.745 1.00 . A A . 64 THR CA 1 1
6 9660 1 1 64 THR CB C -11.729 10.473 -12.784 1.00 . A A . 64 THR CB 1 1
6 9661 1 1 64 THR CG2 C -12.739 9.407 -12.379 1.00 . A A . 64 THR CG2 1 1
6 9662 1 1 64 THR H H -8.976 11.397 -12.857 1.00 . A A . 64 THR H 1 1
6 9663 1 1 64 THR HA H -11.018 10.895 -10.799 1.00 . A A . 64 THR HA 1 1
6 9664 1 1 64 THR HB H -11.302 10.194 -13.731 1.00 . A A . 64 THR HB 1 1
6 9665 1 1 64 THR HG1 H -12.050 12.212 -13.675 1.00 . A A . 64 THR HG1 1 1
6 9666 1 1 64 THR HG21 H -13.469 9.286 -13.166 1.00 . A A . 64 THR HG21 1 1
6 9667 1 1 64 THR HG22 H -13.238 9.710 -11.470 1.00 . A A . 64 THR HG22 1 1
6 9668 1 1 64 THR HG23 H -12.229 8.469 -12.213 1.00 . A A . 64 THR HG23 1 1
6 9669 1 1 64 THR N N -9.591 11.591 -12.119 1.00 . A A . 64 THR N 1 1
6 9670 1 1 64 THR O O -9.153 8.803 -12.439 1.00 . A A . 64 THR O 1 1
6 9671 1 1 64 THR OG1 O -12.404 11.728 -12.917 1.00 . A A . 64 THR OG1 1 1
6 9672 1 1 65 LEU C C -10.643 6.200 -10.352 1.00 . A A . 65 LEU C 1 1
6 9673 1 1 65 LEU CA C -9.599 7.293 -10.155 1.00 . A A . 65 LEU CA 1 1
6 9674 1 1 65 LEU CB C -9.100 7.281 -8.705 1.00 . A A . 65 LEU CB 1 1
6 9675 1 1 65 LEU CD1 C -7.058 5.877 -9.073 1.00 . A A . 65 LEU CD1 1 1
6 9676 1 1 65 LEU CD2 C -8.052 6.056 -6.785 1.00 . A A . 65 LEU CD2 1 1
6 9677 1 1 65 LEU CG C -8.347 6.020 -8.278 1.00 . A A . 65 LEU CG 1 1
6 9678 1 1 65 LEU H H -10.814 8.985 -9.814 1.00 . A A . 65 LEU H 1 1
6 9679 1 1 65 LEU HA H -8.764 7.108 -10.815 1.00 . A A . 65 LEU HA 1 1
6 9680 1 1 65 LEU HB2 H -8.445 8.128 -8.568 1.00 . A A . 65 LEU HB2 1 1
6 9681 1 1 65 LEU HB3 H -9.953 7.400 -8.056 1.00 . A A . 65 LEU HB3 1 1
6 9682 1 1 65 LEU HD11 H -7.293 5.627 -10.098 1.00 . A A . 65 LEU HD11 1 1
6 9683 1 1 65 LEU HD12 H -6.453 5.092 -8.642 1.00 . A A . 65 LEU HD12 1 1
6 9684 1 1 65 LEU HD13 H -6.513 6.808 -9.046 1.00 . A A . 65 LEU HD13 1 1
6 9685 1 1 65 LEU HD21 H -8.971 5.924 -6.233 1.00 . A A . 65 LEU HD21 1 1
6 9686 1 1 65 LEU HD22 H -7.612 7.008 -6.528 1.00 . A A . 65 LEU HD22 1 1
6 9687 1 1 65 LEU HD23 H -7.365 5.262 -6.535 1.00 . A A . 65 LEU HD23 1 1
6 9688 1 1 65 LEU HG H -8.962 5.154 -8.478 1.00 . A A . 65 LEU HG 1 1
6 9689 1 1 65 LEU N N -10.183 8.591 -10.454 1.00 . A A . 65 LEU N 1 1
6 9690 1 1 65 LEU O O -11.664 6.191 -9.674 1.00 . A A . 65 LEU O 1 1
6 9691 1 1 66 ALA C C -10.642 2.876 -11.737 1.00 . A A . 66 ALA C 1 1
6 9692 1 1 66 ALA CA C -11.349 4.206 -11.531 1.00 . A A . 66 ALA CA 1 1
6 9693 1 1 66 ALA CB C -12.223 4.518 -12.737 1.00 . A A . 66 ALA CB 1 1
6 9694 1 1 66 ALA H H -9.566 5.327 -11.805 1.00 . A A . 66 ALA H 1 1
6 9695 1 1 66 ALA HA H -11.986 4.105 -10.660 1.00 . A A . 66 ALA HA 1 1
6 9696 1 1 66 ALA HB1 H -11.688 4.264 -13.642 1.00 . A A . 66 ALA HB1 1 1
6 9697 1 1 66 ALA HB2 H -12.470 5.568 -12.744 1.00 . A A . 66 ALA HB2 1 1
6 9698 1 1 66 ALA HB3 H -13.129 3.933 -12.683 1.00 . A A . 66 ALA HB3 1 1
6 9699 1 1 66 ALA N N -10.400 5.285 -11.281 1.00 . A A . 66 ALA N 1 1
6 9700 1 1 66 ALA O O -9.646 2.783 -12.454 1.00 . A A . 66 ALA O 1 1
6 9701 1 1 67 LYS C C -11.432 -0.222 -12.275 1.00 . A A . 67 LYS C 1 1
6 9702 1 1 67 LYS CA C -10.635 0.507 -11.215 1.00 . A A . 67 LYS CA 1 1
6 9703 1 1 67 LYS CB C -10.724 -0.224 -9.867 1.00 . A A . 67 LYS CB 1 1
6 9704 1 1 67 LYS CD C -10.156 -2.320 -8.559 1.00 . A A . 67 LYS CD 1 1
6 9705 1 1 67 LYS CE C -11.416 -2.923 -7.947 1.00 . A A . 67 LYS CE 1 1
6 9706 1 1 67 LYS CG C -10.411 -1.717 -9.938 1.00 . A A . 67 LYS CG 1 1
6 9707 1 1 67 LYS H H -11.972 1.994 -10.537 1.00 . A A . 67 LYS H 1 1
6 9708 1 1 67 LYS HA H -9.602 0.600 -11.518 1.00 . A A . 67 LYS HA 1 1
6 9709 1 1 67 LYS HB2 H -10.035 0.236 -9.178 1.00 . A A . 67 LYS HB2 1 1
6 9710 1 1 67 LYS HB3 H -11.725 -0.106 -9.488 1.00 . A A . 67 LYS HB3 1 1
6 9711 1 1 67 LYS HD2 H -9.410 -3.094 -8.651 1.00 . A A . 67 LYS HD2 1 1
6 9712 1 1 67 LYS HD3 H -9.788 -1.543 -7.903 1.00 . A A . 67 LYS HD3 1 1
6 9713 1 1 67 LYS HE2 H -11.153 -3.390 -7.010 1.00 . A A . 67 LYS HE2 1 1
6 9714 1 1 67 LYS HE3 H -12.133 -2.138 -7.762 1.00 . A A . 67 LYS HE3 1 1
6 9715 1 1 67 LYS HG2 H -11.249 -2.227 -10.388 1.00 . A A . 67 LYS HG2 1 1
6 9716 1 1 67 LYS HG3 H -9.532 -1.861 -10.551 1.00 . A A . 67 LYS HG3 1 1
6 9717 1 1 67 LYS HZ1 H -11.414 -4.136 -9.649 1.00 . A A . 67 LYS HZ1 1 1
6 9718 1 1 67 LYS HZ2 H -12.953 -3.610 -9.186 1.00 . A A . 67 LYS HZ2 1 1
6 9719 1 1 67 LYS HZ3 H -12.179 -4.833 -8.311 1.00 . A A . 67 LYS HZ3 1 1
6 9720 1 1 67 LYS N N -11.176 1.844 -11.095 1.00 . A A . 67 LYS N 1 1
6 9721 1 1 67 LYS NZ N -12.032 -3.947 -8.834 1.00 . A A . 67 LYS NZ 1 1
6 9722 1 1 67 LYS O O -12.571 -0.625 -12.038 1.00 . A A . 67 LYS O 1 1
6 9723 1 1 68 VAL C C -11.485 -2.550 -14.410 1.00 . A A . 68 VAL C 1 1
6 9724 1 1 68 VAL CA C -11.536 -1.036 -14.539 1.00 . A A . 68 VAL CA 1 1
6 9725 1 1 68 VAL CB C -10.967 -0.605 -15.903 1.00 . A A . 68 VAL CB 1 1
6 9726 1 1 68 VAL CG1 C -11.225 0.877 -16.140 1.00 . A A . 68 VAL CG1 1 1
6 9727 1 1 68 VAL CG2 C -9.480 -0.914 -15.998 1.00 . A A . 68 VAL CG2 1 1
6 9728 1 1 68 VAL H H -9.934 -0.049 -13.578 1.00 . A A . 68 VAL H 1 1
6 9729 1 1 68 VAL HA H -12.571 -0.728 -14.499 1.00 . A A . 68 VAL HA 1 1
6 9730 1 1 68 VAL HB H -11.479 -1.161 -16.669 1.00 . A A . 68 VAL HB 1 1
6 9731 1 1 68 VAL HG11 H -10.487 1.460 -15.610 1.00 . A A . 68 VAL HG11 1 1
6 9732 1 1 68 VAL HG12 H -12.211 1.132 -15.782 1.00 . A A . 68 VAL HG12 1 1
6 9733 1 1 68 VAL HG13 H -11.161 1.089 -17.197 1.00 . A A . 68 VAL HG13 1 1
6 9734 1 1 68 VAL HG21 H -9.268 -1.373 -16.952 1.00 . A A . 68 VAL HG21 1 1
6 9735 1 1 68 VAL HG22 H -9.201 -1.589 -15.204 1.00 . A A . 68 VAL HG22 1 1
6 9736 1 1 68 VAL HG23 H -8.915 0.002 -15.906 1.00 . A A . 68 VAL HG23 1 1
6 9737 1 1 68 VAL N N -10.847 -0.380 -13.445 1.00 . A A . 68 VAL N 1 1
6 9738 1 1 68 VAL O O -12.391 -3.247 -14.869 1.00 . A A . 68 VAL O 1 1
6 9739 1 1 69 LEU C C -9.833 -4.868 -12.208 1.00 . A A . 69 LEU C 1 1
6 9740 1 1 69 LEU CA C -10.297 -4.508 -13.614 1.00 . A A . 69 LEU CA 1 1
6 9741 1 1 69 LEU CB C -9.306 -5.075 -14.640 1.00 . A A . 69 LEU CB 1 1
6 9742 1 1 69 LEU CD1 C -8.565 -5.317 -17.026 1.00 . A A . 69 LEU CD1 1 1
6 9743 1 1 69 LEU CD2 C -10.947 -5.747 -16.421 1.00 . A A . 69 LEU CD2 1 1
6 9744 1 1 69 LEU CG C -9.710 -4.916 -16.110 1.00 . A A . 69 LEU CG 1 1
6 9745 1 1 69 LEU H H -9.751 -2.451 -13.391 1.00 . A A . 69 LEU H 1 1
6 9746 1 1 69 LEU HA H -11.268 -4.950 -13.784 1.00 . A A . 69 LEU HA 1 1
6 9747 1 1 69 LEU HB2 H -8.355 -4.584 -14.496 1.00 . A A . 69 LEU HB2 1 1
6 9748 1 1 69 LEU HB3 H -9.180 -6.128 -14.439 1.00 . A A . 69 LEU HB3 1 1
6 9749 1 1 69 LEU HD11 H -8.962 -5.715 -17.947 1.00 . A A . 69 LEU HD11 1 1
6 9750 1 1 69 LEU HD12 H -7.961 -6.070 -16.539 1.00 . A A . 69 LEU HD12 1 1
6 9751 1 1 69 LEU HD13 H -7.955 -4.451 -17.241 1.00 . A A . 69 LEU HD13 1 1
6 9752 1 1 69 LEU HD21 H -11.813 -5.283 -15.971 1.00 . A A . 69 LEU HD21 1 1
6 9753 1 1 69 LEU HD22 H -10.821 -6.742 -16.022 1.00 . A A . 69 LEU HD22 1 1
6 9754 1 1 69 LEU HD23 H -11.083 -5.802 -17.491 1.00 . A A . 69 LEU HD23 1 1
6 9755 1 1 69 LEU HG H -9.945 -3.878 -16.303 1.00 . A A . 69 LEU HG 1 1
6 9756 1 1 69 LEU N N -10.434 -3.062 -13.777 1.00 . A A . 69 LEU N 1 1
6 9757 1 1 69 LEU O O -8.948 -4.213 -11.662 1.00 . A A . 69 LEU O 1 1
6 9758 1 1 70 PRO C C -12.834 -5.969 -12.233 1.00 . A A . 70 PRO C 1 1
6 9759 1 1 70 PRO CA C -11.500 -6.726 -12.192 1.00 . A A . 70 PRO CA 1 1
6 9760 1 1 70 PRO CB C -11.611 -7.939 -11.250 1.00 . A A . 70 PRO CB 1 1
6 9761 1 1 70 PRO CD C -10.037 -6.439 -10.279 1.00 . A A . 70 PRO CD 1 1
6 9762 1 1 70 PRO CG C -10.388 -7.891 -10.396 1.00 . A A . 70 PRO CG 1 1
6 9763 1 1 70 PRO HA H -11.246 -7.060 -13.187 1.00 . A A . 70 PRO HA 1 1
6 9764 1 1 70 PRO HB2 H -12.510 -7.851 -10.657 1.00 . A A . 70 PRO HB2 1 1
6 9765 1 1 70 PRO HB3 H -11.649 -8.847 -11.833 1.00 . A A . 70 PRO HB3 1 1
6 9766 1 1 70 PRO HD2 H -10.613 -5.970 -9.495 1.00 . A A . 70 PRO HD2 1 1
6 9767 1 1 70 PRO HD3 H -8.979 -6.316 -10.103 1.00 . A A . 70 PRO HD3 1 1
6 9768 1 1 70 PRO HG2 H -10.603 -8.307 -9.421 1.00 . A A . 70 PRO HG2 1 1
6 9769 1 1 70 PRO HG3 H -9.585 -8.437 -10.870 1.00 . A A . 70 PRO HG3 1 1
6 9770 1 1 70 PRO N N -10.415 -5.923 -11.600 1.00 . A A . 70 PRO N 1 1
6 9771 1 1 70 PRO O O -13.069 -5.084 -11.412 1.00 . A A . 70 PRO O 1 1
6 9772 1 1 71 PRO C C -15.974 -6.073 -12.174 1.00 . A A . 71 PRO C 1 1
6 9773 1 1 71 PRO CA C -15.035 -5.663 -13.315 1.00 . A A . 71 PRO CA 1 1
6 9774 1 1 71 PRO CB C -15.556 -6.183 -14.659 1.00 . A A . 71 PRO CB 1 1
6 9775 1 1 71 PRO CD C -13.501 -7.313 -14.245 1.00 . A A . 71 PRO CD 1 1
6 9776 1 1 71 PRO CG C -14.868 -7.489 -14.842 1.00 . A A . 71 PRO CG 1 1
6 9777 1 1 71 PRO HA H -14.947 -4.590 -13.345 1.00 . A A . 71 PRO HA 1 1
6 9778 1 1 71 PRO HB2 H -16.629 -6.301 -14.611 1.00 . A A . 71 PRO HB2 1 1
6 9779 1 1 71 PRO HB3 H -15.298 -5.488 -15.443 1.00 . A A . 71 PRO HB3 1 1
6 9780 1 1 71 PRO HD2 H -13.150 -8.241 -13.822 1.00 . A A . 71 PRO HD2 1 1
6 9781 1 1 71 PRO HD3 H -12.810 -6.947 -14.988 1.00 . A A . 71 PRO HD3 1 1
6 9782 1 1 71 PRO HG2 H -15.409 -8.267 -14.321 1.00 . A A . 71 PRO HG2 1 1
6 9783 1 1 71 PRO HG3 H -14.792 -7.724 -15.895 1.00 . A A . 71 PRO HG3 1 1
6 9784 1 1 71 PRO N N -13.717 -6.304 -13.193 1.00 . A A . 71 PRO N 1 1
6 9785 1 1 71 PRO O O -15.786 -7.129 -11.565 1.00 . A A . 71 PRO O 1 1
6 9786 1 1 72 PRO C C -16.330 -2.870 -12.222 1.00 . A A . 72 PRO C 1 1
6 9787 1 1 72 PRO CA C -17.309 -3.996 -12.558 1.00 . A A . 72 PRO CA 1 1
6 9788 1 1 72 PRO CB C -18.711 -3.648 -12.055 1.00 . A A . 72 PRO CB 1 1
6 9789 1 1 72 PRO CD C -17.983 -5.533 -10.787 1.00 . A A . 72 PRO CD 1 1
6 9790 1 1 72 PRO CG C -18.776 -4.258 -10.699 1.00 . A A . 72 PRO CG 1 1
6 9791 1 1 72 PRO HA H -17.336 -4.134 -13.628 1.00 . A A . 72 PRO HA 1 1
6 9792 1 1 72 PRO HB2 H -18.828 -2.575 -12.015 1.00 . A A . 72 PRO HB2 1 1
6 9793 1 1 72 PRO HB3 H -19.452 -4.074 -12.716 1.00 . A A . 72 PRO HB3 1 1
6 9794 1 1 72 PRO HD2 H -17.479 -5.730 -9.852 1.00 . A A . 72 PRO HD2 1 1
6 9795 1 1 72 PRO HD3 H -18.626 -6.360 -11.052 1.00 . A A . 72 PRO HD3 1 1
6 9796 1 1 72 PRO HG2 H -18.334 -3.590 -9.974 1.00 . A A . 72 PRO HG2 1 1
6 9797 1 1 72 PRO HG3 H -19.802 -4.471 -10.439 1.00 . A A . 72 PRO HG3 1 1
6 9798 1 1 72 PRO N N -17.008 -5.260 -11.863 1.00 . A A . 72 PRO N 1 1
6 9799 1 1 72 PRO O O -15.560 -2.962 -11.267 1.00 . A A . 72 PRO O 1 1
6 9800 1 1 73 VAL C C -15.862 0.126 -11.575 1.00 . A A . 73 VAL C 1 1
6 9801 1 1 73 VAL CA C -15.492 -0.662 -12.835 1.00 . A A . 73 VAL CA 1 1
6 9802 1 1 73 VAL CB C -15.544 0.281 -14.062 1.00 . A A . 73 VAL CB 1 1
6 9803 1 1 73 VAL CG1 C -14.646 1.495 -13.864 1.00 . A A . 73 VAL CG1 1 1
6 9804 1 1 73 VAL CG2 C -15.165 -0.471 -15.330 1.00 . A A . 73 VAL CG2 1 1
6 9805 1 1 73 VAL H H -17.021 -1.793 -13.757 1.00 . A A . 73 VAL H 1 1
6 9806 1 1 73 VAL HA H -14.480 -1.031 -12.733 1.00 . A A . 73 VAL HA 1 1
6 9807 1 1 73 VAL HB H -16.561 0.632 -14.171 1.00 . A A . 73 VAL HB 1 1
6 9808 1 1 73 VAL HG11 H -14.503 1.996 -14.809 1.00 . A A . 73 VAL HG11 1 1
6 9809 1 1 73 VAL HG12 H -13.689 1.176 -13.477 1.00 . A A . 73 VAL HG12 1 1
6 9810 1 1 73 VAL HG13 H -15.107 2.174 -13.162 1.00 . A A . 73 VAL HG13 1 1
6 9811 1 1 73 VAL HG21 H -14.804 -1.456 -15.071 1.00 . A A . 73 VAL HG21 1 1
6 9812 1 1 73 VAL HG22 H -14.389 0.071 -15.851 1.00 . A A . 73 VAL HG22 1 1
6 9813 1 1 73 VAL HG23 H -16.030 -0.561 -15.969 1.00 . A A . 73 VAL HG23 1 1
6 9814 1 1 73 VAL N N -16.375 -1.808 -13.023 1.00 . A A . 73 VAL N 1 1
6 9815 1 1 73 VAL O O -17.009 0.539 -11.398 1.00 . A A . 73 VAL O 1 1
6 9816 1 1 74 ARG C C -14.508 2.468 -9.616 1.00 . A A . 74 ARG C 1 1
6 9817 1 1 74 ARG CA C -15.067 1.063 -9.465 1.00 . A A . 74 ARG CA 1 1
6 9818 1 1 74 ARG CB C -14.353 0.326 -8.324 1.00 . A A . 74 ARG CB 1 1
6 9819 1 1 74 ARG CD C -15.962 0.842 -6.446 1.00 . A A . 74 ARG CD 1 1
6 9820 1 1 74 ARG CG C -14.524 0.948 -6.943 1.00 . A A . 74 ARG CG 1 1
6 9821 1 1 74 ARG CZ C -16.349 2.719 -4.891 1.00 . A A . 74 ARG CZ 1 1
6 9822 1 1 74 ARG H H -13.981 -0.035 -10.917 1.00 . A A . 74 ARG H 1 1
6 9823 1 1 74 ARG HA H -16.119 1.126 -9.256 1.00 . A A . 74 ARG HA 1 1
6 9824 1 1 74 ARG HB2 H -14.721 -0.688 -8.284 1.00 . A A . 74 ARG HB2 1 1
6 9825 1 1 74 ARG HB3 H -13.298 0.299 -8.546 1.00 . A A . 74 ARG HB3 1 1
6 9826 1 1 74 ARG HD2 H -16.608 1.359 -7.139 1.00 . A A . 74 ARG HD2 1 1
6 9827 1 1 74 ARG HD3 H -16.241 -0.202 -6.407 1.00 . A A . 74 ARG HD3 1 1
6 9828 1 1 74 ARG HE H -16.078 0.820 -4.347 1.00 . A A . 74 ARG HE 1 1
6 9829 1 1 74 ARG HG2 H -13.875 0.435 -6.249 1.00 . A A . 74 ARG HG2 1 1
6 9830 1 1 74 ARG HG3 H -14.243 1.990 -6.993 1.00 . A A . 74 ARG HG3 1 1
6 9831 1 1 74 ARG HH11 H -16.357 3.228 -6.843 1.00 . A A . 74 ARG HH11 1 1
6 9832 1 1 74 ARG HH12 H -16.606 4.536 -5.739 1.00 . A A . 74 ARG HH12 1 1
6 9833 1 1 74 ARG HH21 H -16.410 2.526 -2.880 1.00 . A A . 74 ARG HH21 1 1
6 9834 1 1 74 ARG HH22 H -16.639 4.136 -3.477 1.00 . A A . 74 ARG HH22 1 1
6 9835 1 1 74 ARG N N -14.874 0.326 -10.709 1.00 . A A . 74 ARG N 1 1
6 9836 1 1 74 ARG NE N -16.133 1.427 -5.115 1.00 . A A . 74 ARG NE 1 1
6 9837 1 1 74 ARG NH1 N -16.446 3.563 -5.906 1.00 . A A . 74 ARG NH1 1 1
6 9838 1 1 74 ARG NH2 N -16.477 3.164 -3.648 1.00 . A A . 74 ARG NH2 1 1
6 9839 1 1 74 ARG O O -13.301 2.649 -9.753 1.00 . A A . 74 ARG O 1 1
6 9840 1 1 75 ARG C C -14.870 5.531 -8.372 1.00 . A A . 75 ARG C 1 1
6 9841 1 1 75 ARG CA C -14.939 4.843 -9.724 1.00 . A A . 75 ARG CA 1 1
6 9842 1 1 75 ARG CB C -15.866 5.617 -10.654 1.00 . A A . 75 ARG CB 1 1
6 9843 1 1 75 ARG CD C -16.603 6.050 -13.014 1.00 . A A . 75 ARG CD 1 1
6 9844 1 1 75 ARG CG C -15.865 5.103 -12.083 1.00 . A A . 75 ARG CG 1 1
6 9845 1 1 75 ARG CZ C -18.973 5.375 -13.120 1.00 . A A . 75 ARG CZ 1 1
6 9846 1 1 75 ARG H H -16.331 3.273 -9.451 1.00 . A A . 75 ARG H 1 1
6 9847 1 1 75 ARG HA H -13.951 4.828 -10.156 1.00 . A A . 75 ARG HA 1 1
6 9848 1 1 75 ARG HB2 H -16.873 5.562 -10.272 1.00 . A A . 75 ARG HB2 1 1
6 9849 1 1 75 ARG HB3 H -15.549 6.647 -10.668 1.00 . A A . 75 ARG HB3 1 1
6 9850 1 1 75 ARG HD2 H -16.137 7.022 -12.952 1.00 . A A . 75 ARG HD2 1 1
6 9851 1 1 75 ARG HD3 H -16.524 5.678 -14.022 1.00 . A A . 75 ARG HD3 1 1
6 9852 1 1 75 ARG HE H -18.265 6.904 -12.049 1.00 . A A . 75 ARG HE 1 1
6 9853 1 1 75 ARG HG2 H -14.843 5.009 -12.420 1.00 . A A . 75 ARG HG2 1 1
6 9854 1 1 75 ARG HG3 H -16.347 4.137 -12.110 1.00 . A A . 75 ARG HG3 1 1
6 9855 1 1 75 ARG HH11 H -17.723 4.246 -14.236 1.00 . A A . 75 ARG HH11 1 1
6 9856 1 1 75 ARG HH12 H -19.391 3.783 -14.296 1.00 . A A . 75 ARG HH12 1 1
6 9857 1 1 75 ARG HH21 H -20.462 6.306 -12.118 1.00 . A A . 75 ARG HH21 1 1
6 9858 1 1 75 ARG HH22 H -20.952 4.958 -13.089 1.00 . A A . 75 ARG HH22 1 1
6 9859 1 1 75 ARG N N -15.380 3.466 -9.578 1.00 . A A . 75 ARG N 1 1
6 9860 1 1 75 ARG NE N -18.016 6.180 -12.661 1.00 . A A . 75 ARG NE 1 1
6 9861 1 1 75 ARG NH1 N -18.671 4.386 -13.952 1.00 . A A . 75 ARG NH1 1 1
6 9862 1 1 75 ARG NH2 N -20.232 5.561 -12.745 1.00 . A A . 75 ARG NH2 1 1
6 9863 1 1 75 ARG O O -15.862 5.616 -7.647 1.00 . A A . 75 ARG O 1 1
6 9864 1 1 76 ILE C C -13.359 8.226 -7.009 1.00 . A A . 76 ILE C 1 1
6 9865 1 1 76 ILE CA C -13.470 6.717 -6.785 1.00 . A A . 76 ILE CA 1 1
6 9866 1 1 76 ILE CB C -12.195 6.191 -6.094 1.00 . A A . 76 ILE CB 1 1
6 9867 1 1 76 ILE CD1 C -11.063 4.052 -5.316 1.00 . A A . 76 ILE CD1 1 1
6 9868 1 1 76 ILE CG1 C -12.302 4.677 -5.901 1.00 . A A . 76 ILE CG1 1 1
6 9869 1 1 76 ILE CG2 C -11.975 6.889 -4.755 1.00 . A A . 76 ILE CG2 1 1
6 9870 1 1 76 ILE H H -12.950 5.957 -8.695 1.00 . A A . 76 ILE H 1 1
6 9871 1 1 76 ILE HA H -14.307 6.508 -6.139 1.00 . A A . 76 ILE HA 1 1
6 9872 1 1 76 ILE HB H -11.350 6.408 -6.731 1.00 . A A . 76 ILE HB 1 1
6 9873 1 1 76 ILE HD11 H -10.329 3.913 -6.094 1.00 . A A . 76 ILE HD11 1 1
6 9874 1 1 76 ILE HD12 H -11.314 3.096 -4.879 1.00 . A A . 76 ILE HD12 1 1
6 9875 1 1 76 ILE HD13 H -10.665 4.704 -4.555 1.00 . A A . 76 ILE HD13 1 1
6 9876 1 1 76 ILE HG12 H -13.127 4.459 -5.240 1.00 . A A . 76 ILE HG12 1 1
6 9877 1 1 76 ILE HG13 H -12.482 4.211 -6.862 1.00 . A A . 76 ILE HG13 1 1
6 9878 1 1 76 ILE HG21 H -12.912 7.294 -4.401 1.00 . A A . 76 ILE HG21 1 1
6 9879 1 1 76 ILE HG22 H -11.261 7.691 -4.878 1.00 . A A . 76 ILE HG22 1 1
6 9880 1 1 76 ILE HG23 H -11.596 6.178 -4.036 1.00 . A A . 76 ILE HG23 1 1
6 9881 1 1 76 ILE N N -13.694 6.037 -8.050 1.00 . A A . 76 ILE N 1 1
6 9882 1 1 76 ILE O O -12.466 8.693 -7.718 1.00 . A A . 76 ILE O 1 1
6 9883 1 1 77 ILE C C -14.032 11.117 -5.209 1.00 . A A . 77 ILE C 1 1
6 9884 1 1 77 ILE CA C -14.281 10.436 -6.553 1.00 . A A . 77 ILE CA 1 1
6 9885 1 1 77 ILE CB C -15.624 10.937 -7.137 1.00 . A A . 77 ILE CB 1 1
6 9886 1 1 77 ILE CD1 C -14.888 10.492 -9.545 1.00 . A A . 77 ILE CD1 1 1
6 9887 1 1 77 ILE CG1 C -15.930 10.245 -8.472 1.00 . A A . 77 ILE CG1 1 1
6 9888 1 1 77 ILE CG2 C -15.605 12.451 -7.320 1.00 . A A . 77 ILE CG2 1 1
6 9889 1 1 77 ILE H H -14.953 8.557 -5.844 1.00 . A A . 77 ILE H 1 1
6 9890 1 1 77 ILE HA H -13.493 10.706 -7.236 1.00 . A A . 77 ILE HA 1 1
6 9891 1 1 77 ILE HB H -16.402 10.697 -6.431 1.00 . A A . 77 ILE HB 1 1
6 9892 1 1 77 ILE HD11 H -15.298 10.235 -10.510 1.00 . A A . 77 ILE HD11 1 1
6 9893 1 1 77 ILE HD12 H -14.018 9.883 -9.349 1.00 . A A . 77 ILE HD12 1 1
6 9894 1 1 77 ILE HD13 H -14.606 11.535 -9.540 1.00 . A A . 77 ILE HD13 1 1
6 9895 1 1 77 ILE HG12 H -15.989 9.180 -8.311 1.00 . A A . 77 ILE HG12 1 1
6 9896 1 1 77 ILE HG13 H -16.880 10.601 -8.843 1.00 . A A . 77 ILE HG13 1 1
6 9897 1 1 77 ILE HG21 H -15.223 12.690 -8.304 1.00 . A A . 77 ILE HG21 1 1
6 9898 1 1 77 ILE HG22 H -14.969 12.897 -6.570 1.00 . A A . 77 ILE HG22 1 1
6 9899 1 1 77 ILE HG23 H -16.608 12.839 -7.219 1.00 . A A . 77 ILE HG23 1 1
6 9900 1 1 77 ILE N N -14.272 8.982 -6.404 1.00 . A A . 77 ILE N 1 1
6 9901 1 1 77 ILE O O -14.728 10.850 -4.228 1.00 . A A . 77 ILE O 1 1
6 9902 1 1 78 GLY C C -11.370 13.399 -4.041 1.00 . A A . 78 GLY C 1 1
6 9903 1 1 78 GLY CA C -12.707 12.698 -3.945 1.00 . A A . 78 GLY CA 1 1
6 9904 1 1 78 GLY H H -12.506 12.158 -5.979 1.00 . A A . 78 GLY H 1 1
6 9905 1 1 78 GLY HA2 H -13.476 13.430 -3.748 1.00 . A A . 78 GLY HA2 1 1
6 9906 1 1 78 GLY HA3 H -12.676 11.990 -3.130 1.00 . A A . 78 GLY HA3 1 1
6 9907 1 1 78 GLY N N -13.033 11.991 -5.169 1.00 . A A . 78 GLY N 1 1
6 9908 1 1 78 GLY O O -10.814 13.532 -5.132 1.00 . A A . 78 GLY O 1 1
6 9909 1 1 79 ASP C C -8.440 13.493 -2.859 1.00 . A A . 79 ASP C 1 1
6 9910 1 1 79 ASP CA C -9.557 14.528 -2.885 1.00 . A A . 79 ASP CA 1 1
6 9911 1 1 79 ASP CB C -9.449 15.452 -1.667 1.00 . A A . 79 ASP CB 1 1
6 9912 1 1 79 ASP CG C -8.161 16.255 -1.652 1.00 . A A . 79 ASP CG 1 1
6 9913 1 1 79 ASP H H -11.336 13.718 -2.066 1.00 . A A . 79 ASP H 1 1
6 9914 1 1 79 ASP HA H -9.471 15.116 -3.788 1.00 . A A . 79 ASP HA 1 1
6 9915 1 1 79 ASP HB2 H -10.279 16.142 -1.670 1.00 . A A . 79 ASP HB2 1 1
6 9916 1 1 79 ASP HB3 H -9.487 14.854 -0.768 1.00 . A A . 79 ASP HB3 1 1
6 9917 1 1 79 ASP N N -10.847 13.850 -2.906 1.00 . A A . 79 ASP N 1 1
6 9918 1 1 79 ASP O O -8.145 12.910 -1.815 1.00 . A A . 79 ASP O 1 1
6 9919 1 1 79 ASP OD1 O -7.477 16.309 -2.698 1.00 . A A . 79 ASP OD1 1 1
6 9920 1 1 79 ASP OD2 O -7.835 16.828 -0.593 1.00 . A A . 79 ASP OD2 1 1
6 9921 1 1 80 LEU C C -5.374 12.886 -3.791 1.00 . A A . 80 LEU C 1 1
6 9922 1 1 80 LEU CA C -6.742 12.295 -4.123 1.00 . A A . 80 LEU CA 1 1
6 9923 1 1 80 LEU CB C -6.709 11.706 -5.536 1.00 . A A . 80 LEU CB 1 1
6 9924 1 1 80 LEU CD1 C -7.852 10.542 -7.433 1.00 . A A . 80 LEU CD1 1 1
6 9925 1 1 80 LEU CD2 C -8.255 9.779 -5.087 1.00 . A A . 80 LEU CD2 1 1
6 9926 1 1 80 LEU CG C -7.979 10.979 -5.982 1.00 . A A . 80 LEU CG 1 1
6 9927 1 1 80 LEU H H -8.076 13.794 -4.800 1.00 . A A . 80 LEU H 1 1
6 9928 1 1 80 LEU HA H -6.959 11.504 -3.416 1.00 . A A . 80 LEU HA 1 1
6 9929 1 1 80 LEU HB2 H -6.519 12.511 -6.231 1.00 . A A . 80 LEU HB2 1 1
6 9930 1 1 80 LEU HB3 H -5.886 11.009 -5.590 1.00 . A A . 80 LEU HB3 1 1
6 9931 1 1 80 LEU HD11 H -8.834 10.339 -7.835 1.00 . A A . 80 LEU HD11 1 1
6 9932 1 1 80 LEU HD12 H -7.248 9.649 -7.487 1.00 . A A . 80 LEU HD12 1 1
6 9933 1 1 80 LEU HD13 H -7.384 11.328 -8.005 1.00 . A A . 80 LEU HD13 1 1
6 9934 1 1 80 LEU HD21 H -9.018 9.161 -5.537 1.00 . A A . 80 LEU HD21 1 1
6 9935 1 1 80 LEU HD22 H -8.591 10.120 -4.120 1.00 . A A . 80 LEU HD22 1 1
6 9936 1 1 80 LEU HD23 H -7.349 9.201 -4.969 1.00 . A A . 80 LEU HD23 1 1
6 9937 1 1 80 LEU HG H -8.820 11.655 -5.907 1.00 . A A . 80 LEU HG 1 1
6 9938 1 1 80 LEU N N -7.810 13.282 -4.009 1.00 . A A . 80 LEU N 1 1
6 9939 1 1 80 LEU O O -4.370 12.178 -3.815 1.00 . A A . 80 LEU O 1 1
6 9940 1 1 81 SER C C -3.571 14.337 -1.800 1.00 . A A . 81 SER C 1 1
6 9941 1 1 81 SER CA C -4.068 14.837 -3.156 1.00 . A A . 81 SER CA 1 1
6 9942 1 1 81 SER CB C -4.236 16.357 -3.133 1.00 . A A . 81 SER CB 1 1
6 9943 1 1 81 SER H H -6.154 14.713 -3.535 1.00 . A A . 81 SER H 1 1
6 9944 1 1 81 SER HA H -3.340 14.569 -3.909 1.00 . A A . 81 SER HA 1 1
6 9945 1 1 81 SER HB2 H -4.996 16.624 -2.414 1.00 . A A . 81 SER HB2 1 1
6 9946 1 1 81 SER HB3 H -3.298 16.815 -2.851 1.00 . A A . 81 SER HB3 1 1
6 9947 1 1 81 SER HG H -5.547 17.092 -4.391 1.00 . A A . 81 SER HG 1 1
6 9948 1 1 81 SER N N -5.329 14.183 -3.503 1.00 . A A . 81 SER N 1 1
6 9949 1 1 81 SER O O -2.389 14.448 -1.475 1.00 . A A . 81 SER O 1 1
6 9950 1 1 81 SER OG O -4.618 16.849 -4.407 1.00 . A A . 81 SER OG 1 1
6 9951 1 1 82 ASN C C -3.770 11.798 0.146 1.00 . A A . 82 ASN C 1 1
6 9952 1 1 82 ASN CA C -4.174 13.260 0.301 1.00 . A A . 82 ASN CA 1 1
6 9953 1 1 82 ASN CB C -5.371 13.395 1.246 1.00 . A A . 82 ASN CB 1 1
6 9954 1 1 82 ASN CG C -5.079 12.907 2.658 1.00 . A A . 82 ASN CG 1 1
6 9955 1 1 82 ASN H H -5.426 13.781 -1.318 1.00 . A A . 82 ASN H 1 1
6 9956 1 1 82 ASN HA H -3.342 13.812 0.701 1.00 . A A . 82 ASN HA 1 1
6 9957 1 1 82 ASN HB2 H -5.660 14.433 1.301 1.00 . A A . 82 ASN HB2 1 1
6 9958 1 1 82 ASN HB3 H -6.188 12.821 0.848 1.00 . A A . 82 ASN HB3 1 1
6 9959 1 1 82 ASN HD21 H -6.965 13.244 3.187 1.00 . A A . 82 ASN HD21 1 1
6 9960 1 1 82 ASN HD22 H -5.936 12.618 4.427 1.00 . A A . 82 ASN HD22 1 1
6 9961 1 1 82 ASN N N -4.497 13.810 -1.007 1.00 . A A . 82 ASN N 1 1
6 9962 1 1 82 ASN ND2 N -6.096 12.925 3.509 1.00 . A A . 82 ASN ND2 1 1
6 9963 1 1 82 ASN O O -4.564 10.971 -0.309 1.00 . A A . 82 ASN O 1 1
6 9964 1 1 82 ASN OD1 O -3.957 12.518 2.982 1.00 . A A . 82 ASN OD1 1 1
6 9965 1 1 83 ARG C C -2.836 9.132 1.209 1.00 . A A . 83 ARG C 1 1
6 9966 1 1 83 ARG CA C -2.006 10.133 0.409 1.00 . A A . 83 ARG CA 1 1
6 9967 1 1 83 ARG CB C -0.537 10.072 0.833 1.00 . A A . 83 ARG CB 1 1
6 9968 1 1 83 ARG CD C 1.047 11.981 0.414 1.00 . A A . 83 ARG CD 1 1
6 9969 1 1 83 ARG CG C 0.418 10.722 -0.159 1.00 . A A . 83 ARG CG 1 1
6 9970 1 1 83 ARG CZ C 0.341 14.304 0.828 1.00 . A A . 83 ARG CZ 1 1
6 9971 1 1 83 ARG H H -1.957 12.205 0.875 1.00 . A A . 83 ARG H 1 1
6 9972 1 1 83 ARG HA H -2.095 9.873 -0.634 1.00 . A A . 83 ARG HA 1 1
6 9973 1 1 83 ARG HB2 H -0.428 10.572 1.784 1.00 . A A . 83 ARG HB2 1 1
6 9974 1 1 83 ARG HB3 H -0.252 9.036 0.947 1.00 . A A . 83 ARG HB3 1 1
6 9975 1 1 83 ARG HD2 H 1.169 11.856 1.479 1.00 . A A . 83 ARG HD2 1 1
6 9976 1 1 83 ARG HD3 H 2.014 12.127 -0.045 1.00 . A A . 83 ARG HD3 1 1
6 9977 1 1 83 ARG HE H -0.459 13.094 -0.540 1.00 . A A . 83 ARG HE 1 1
6 9978 1 1 83 ARG HG2 H 1.202 10.020 -0.403 1.00 . A A . 83 ARG HG2 1 1
6 9979 1 1 83 ARG HG3 H -0.129 10.980 -1.055 1.00 . A A . 83 ARG HG3 1 1
6 9980 1 1 83 ARG HH11 H 1.849 13.657 2.008 1.00 . A A . 83 ARG HH11 1 1
6 9981 1 1 83 ARG HH12 H 1.342 15.290 2.284 1.00 . A A . 83 ARG HH12 1 1
6 9982 1 1 83 ARG HH21 H -1.136 15.232 -0.198 1.00 . A A . 83 ARG HH21 1 1
6 9983 1 1 83 ARG HH22 H -0.363 16.190 1.025 1.00 . A A . 83 ARG HH22 1 1
6 9984 1 1 83 ARG N N -2.534 11.490 0.531 1.00 . A A . 83 ARG N 1 1
6 9985 1 1 83 ARG NE N 0.221 13.160 0.164 1.00 . A A . 83 ARG NE 1 1
6 9986 1 1 83 ARG NH1 N 1.252 14.427 1.785 1.00 . A A . 83 ARG NH1 1 1
6 9987 1 1 83 ARG NH2 N -0.450 15.326 0.529 1.00 . A A . 83 ARG NH2 1 1
6 9988 1 1 83 ARG O O -3.011 7.995 0.774 1.00 . A A . 83 ARG O 1 1
6 9989 1 1 84 GLU C C -5.415 8.183 2.474 1.00 . A A . 84 GLU C 1 1
6 9990 1 1 84 GLU CA C -4.153 8.646 3.192 1.00 . A A . 84 GLU CA 1 1
6 9991 1 1 84 GLU CB C -4.526 9.315 4.512 1.00 . A A . 84 GLU CB 1 1
6 9992 1 1 84 GLU CD C -3.667 10.277 6.686 1.00 . A A . 84 GLU CD 1 1
6 9993 1 1 84 GLU CG C -3.367 9.401 5.485 1.00 . A A . 84 GLU CG 1 1
6 9994 1 1 84 GLU H H -3.171 10.455 2.685 1.00 . A A . 84 GLU H 1 1
6 9995 1 1 84 GLU HA H -3.564 7.770 3.419 1.00 . A A . 84 GLU HA 1 1
6 9996 1 1 84 GLU HB2 H -4.876 10.318 4.311 1.00 . A A . 84 GLU HB2 1 1
6 9997 1 1 84 GLU HB3 H -5.320 8.751 4.978 1.00 . A A . 84 GLU HB3 1 1
6 9998 1 1 84 GLU HG2 H -3.146 8.401 5.835 1.00 . A A . 84 GLU HG2 1 1
6 9999 1 1 84 GLU HG3 H -2.506 9.797 4.969 1.00 . A A . 84 GLU HG3 1 1
6 10000 1 1 84 GLU N N -3.340 9.539 2.371 1.00 . A A . 84 GLU N 1 1
6 10001 1 1 84 GLU O O -5.736 7.001 2.523 1.00 . A A . 84 GLU O 1 1
6 10002 1 1 84 GLU OE1 O -4.650 11.047 6.629 1.00 . A A . 84 GLU OE1 1 1
6 10003 1 1 84 GLU OE2 O -2.920 10.193 7.682 1.00 . A A . 84 GLU OE2 1 1
6 10004 1 1 85 LYS C C -6.994 7.709 -0.043 1.00 . A A . 85 LYS C 1 1
6 10005 1 1 85 LYS CA C -7.339 8.672 1.084 1.00 . A A . 85 LYS CA 1 1
6 10006 1 1 85 LYS CB C -8.128 9.862 0.538 1.00 . A A . 85 LYS CB 1 1
6 10007 1 1 85 LYS CD C -9.580 11.850 0.937 1.00 . A A . 85 LYS CD 1 1
6 10008 1 1 85 LYS CE C -10.221 12.760 1.973 1.00 . A A . 85 LYS CE 1 1
6 10009 1 1 85 LYS CG C -8.832 10.697 1.589 1.00 . A A . 85 LYS CG 1 1
6 10010 1 1 85 LYS H H -5.835 10.018 1.771 1.00 . A A . 85 LYS H 1 1
6 10011 1 1 85 LYS HA H -7.935 8.106 1.784 1.00 . A A . 85 LYS HA 1 1
6 10012 1 1 85 LYS HB2 H -7.443 10.509 0.005 1.00 . A A . 85 LYS HB2 1 1
6 10013 1 1 85 LYS HB3 H -8.870 9.494 -0.156 1.00 . A A . 85 LYS HB3 1 1
6 10014 1 1 85 LYS HD2 H -8.888 12.425 0.335 1.00 . A A . 85 LYS HD2 1 1
6 10015 1 1 85 LYS HD3 H -10.352 11.446 0.300 1.00 . A A . 85 LYS HD3 1 1
6 10016 1 1 85 LYS HE2 H -9.451 13.136 2.629 1.00 . A A . 85 LYS HE2 1 1
6 10017 1 1 85 LYS HE3 H -10.694 13.587 1.463 1.00 . A A . 85 LYS HE3 1 1
6 10018 1 1 85 LYS HG2 H -9.539 10.073 2.116 1.00 . A A . 85 LYS HG2 1 1
6 10019 1 1 85 LYS HG3 H -8.106 11.089 2.283 1.00 . A A . 85 LYS HG3 1 1
6 10020 1 1 85 LYS HZ1 H -12.038 12.679 3.001 1.00 . A A . 85 LYS HZ1 1 1
6 10021 1 1 85 LYS HZ2 H -10.823 11.720 3.682 1.00 . A A . 85 LYS HZ2 1 1
6 10022 1 1 85 LYS HZ3 H -11.601 11.219 2.267 1.00 . A A . 85 LYS HZ3 1 1
6 10023 1 1 85 LYS N N -6.127 9.083 1.797 1.00 . A A . 85 LYS N 1 1
6 10024 1 1 85 LYS NZ N -11.242 12.044 2.788 1.00 . A A . 85 LYS NZ 1 1
6 10025 1 1 85 LYS O O -7.707 6.730 -0.263 1.00 . A A . 85 LYS O 1 1
6 10026 1 1 86 VAL C C -5.057 5.748 -1.275 1.00 . A A . 86 VAL C 1 1
6 10027 1 1 86 VAL CA C -5.468 7.114 -1.829 1.00 . A A . 86 VAL CA 1 1
6 10028 1 1 86 VAL CB C -4.309 7.748 -2.630 1.00 . A A . 86 VAL CB 1 1
6 10029 1 1 86 VAL CG1 C -3.744 6.762 -3.642 1.00 . A A . 86 VAL CG1 1 1
6 10030 1 1 86 VAL CG2 C -4.797 9.007 -3.327 1.00 . A A . 86 VAL CG2 1 1
6 10031 1 1 86 VAL H H -5.401 8.802 -0.551 1.00 . A A . 86 VAL H 1 1
6 10032 1 1 86 VAL HA H -6.298 6.970 -2.505 1.00 . A A . 86 VAL HA 1 1
6 10033 1 1 86 VAL HB H -3.518 8.023 -1.945 1.00 . A A . 86 VAL HB 1 1
6 10034 1 1 86 VAL HG11 H -3.999 7.086 -4.639 1.00 . A A . 86 VAL HG11 1 1
6 10035 1 1 86 VAL HG12 H -4.161 5.782 -3.463 1.00 . A A . 86 VAL HG12 1 1
6 10036 1 1 86 VAL HG13 H -2.669 6.720 -3.543 1.00 . A A . 86 VAL HG13 1 1
6 10037 1 1 86 VAL HG21 H -5.876 9.040 -3.297 1.00 . A A . 86 VAL HG21 1 1
6 10038 1 1 86 VAL HG22 H -4.466 9.003 -4.355 1.00 . A A . 86 VAL HG22 1 1
6 10039 1 1 86 VAL HG23 H -4.397 9.876 -2.824 1.00 . A A . 86 VAL HG23 1 1
6 10040 1 1 86 VAL N N -5.909 7.985 -0.750 1.00 . A A . 86 VAL N 1 1
6 10041 1 1 86 VAL O O -5.396 4.712 -1.844 1.00 . A A . 86 VAL O 1 1
6 10042 1 1 87 LEU C C -5.062 3.742 1.088 1.00 . A A . 87 LEU C 1 1
6 10043 1 1 87 LEU CA C -3.893 4.522 0.497 1.00 . A A . 87 LEU CA 1 1
6 10044 1 1 87 LEU CB C -2.888 4.833 1.604 1.00 . A A . 87 LEU CB 1 1
6 10045 1 1 87 LEU CD1 C -0.524 4.933 2.404 1.00 . A A . 87 LEU CD1 1 1
6 10046 1 1 87 LEU CD2 C -1.429 2.808 1.423 1.00 . A A . 87 LEU CD2 1 1
6 10047 1 1 87 LEU CG C -1.467 4.331 1.370 1.00 . A A . 87 LEU CG 1 1
6 10048 1 1 87 LEU H H -4.121 6.620 0.269 1.00 . A A . 87 LEU H 1 1
6 10049 1 1 87 LEU HA H -3.433 3.896 -0.251 1.00 . A A . 87 LEU HA 1 1
6 10050 1 1 87 LEU HB2 H -2.849 5.906 1.729 1.00 . A A . 87 LEU HB2 1 1
6 10051 1 1 87 LEU HB3 H -3.252 4.396 2.522 1.00 . A A . 87 LEU HB3 1 1
6 10052 1 1 87 LEU HD11 H -0.163 4.154 3.059 1.00 . A A . 87 LEU HD11 1 1
6 10053 1 1 87 LEU HD12 H -1.054 5.677 2.987 1.00 . A A . 87 LEU HD12 1 1
6 10054 1 1 87 LEU HD13 H 0.311 5.398 1.903 1.00 . A A . 87 LEU HD13 1 1
6 10055 1 1 87 LEU HD21 H -2.437 2.417 1.357 1.00 . A A . 87 LEU HD21 1 1
6 10056 1 1 87 LEU HD22 H -0.981 2.489 2.353 1.00 . A A . 87 LEU HD22 1 1
6 10057 1 1 87 LEU HD23 H -0.845 2.432 0.596 1.00 . A A . 87 LEU HD23 1 1
6 10058 1 1 87 LEU HG H -1.134 4.645 0.391 1.00 . A A . 87 LEU HG 1 1
6 10059 1 1 87 LEU N N -4.343 5.756 -0.150 1.00 . A A . 87 LEU N 1 1
6 10060 1 1 87 LEU O O -5.152 2.532 0.903 1.00 . A A . 87 LEU O 1 1
6 10061 1 1 88 ILE C C -8.005 3.171 1.344 1.00 . A A . 88 ILE C 1 1
6 10062 1 1 88 ILE CA C -7.100 3.788 2.412 1.00 . A A . 88 ILE CA 1 1
6 10063 1 1 88 ILE CB C -7.878 4.787 3.296 1.00 . A A . 88 ILE CB 1 1
6 10064 1 1 88 ILE CD1 C -7.500 6.331 5.298 1.00 . A A . 88 ILE CD1 1 1
6 10065 1 1 88 ILE CG1 C -7.036 5.112 4.535 1.00 . A A . 88 ILE CG1 1 1
6 10066 1 1 88 ILE CG2 C -9.240 4.228 3.692 1.00 . A A . 88 ILE CG2 1 1
6 10067 1 1 88 ILE H H -5.810 5.401 1.925 1.00 . A A . 88 ILE H 1 1
6 10068 1 1 88 ILE HA H -6.733 2.998 3.050 1.00 . A A . 88 ILE HA 1 1
6 10069 1 1 88 ILE HB H -8.035 5.691 2.729 1.00 . A A . 88 ILE HB 1 1
6 10070 1 1 88 ILE HD11 H -6.645 6.959 5.522 1.00 . A A . 88 ILE HD11 1 1
6 10071 1 1 88 ILE HD12 H -7.973 6.022 6.218 1.00 . A A . 88 ILE HD12 1 1
6 10072 1 1 88 ILE HD13 H -8.205 6.883 4.697 1.00 . A A . 88 ILE HD13 1 1
6 10073 1 1 88 ILE HG12 H -7.067 4.272 5.213 1.00 . A A . 88 ILE HG12 1 1
6 10074 1 1 88 ILE HG13 H -6.013 5.282 4.229 1.00 . A A . 88 ILE HG13 1 1
6 10075 1 1 88 ILE HG21 H -9.640 4.802 4.515 1.00 . A A . 88 ILE HG21 1 1
6 10076 1 1 88 ILE HG22 H -9.134 3.196 3.990 1.00 . A A . 88 ILE HG22 1 1
6 10077 1 1 88 ILE HG23 H -9.913 4.292 2.848 1.00 . A A . 88 ILE HG23 1 1
6 10078 1 1 88 ILE N N -5.943 4.431 1.802 1.00 . A A . 88 ILE N 1 1
6 10079 1 1 88 ILE O O -8.430 2.021 1.471 1.00 . A A . 88 ILE O 1 1
6 10080 1 1 89 ALA C C -8.431 2.274 -1.519 1.00 . A A . 89 ALA C 1 1
6 10081 1 1 89 ALA CA C -9.112 3.444 -0.811 1.00 . A A . 89 ALA CA 1 1
6 10082 1 1 89 ALA CB C -9.419 4.563 -1.793 1.00 . A A . 89 ALA CB 1 1
6 10083 1 1 89 ALA H H -7.928 4.851 0.248 1.00 . A A . 89 ALA H 1 1
6 10084 1 1 89 ALA HA H -10.044 3.091 -0.394 1.00 . A A . 89 ALA HA 1 1
6 10085 1 1 89 ALA HB1 H -8.739 4.504 -2.630 1.00 . A A . 89 ALA HB1 1 1
6 10086 1 1 89 ALA HB2 H -9.301 5.517 -1.299 1.00 . A A . 89 ALA HB2 1 1
6 10087 1 1 89 ALA HB3 H -10.435 4.463 -2.147 1.00 . A A . 89 ALA HB3 1 1
6 10088 1 1 89 ALA N N -8.285 3.935 0.287 1.00 . A A . 89 ALA N 1 1
6 10089 1 1 89 ALA O O -9.081 1.295 -1.888 1.00 . A A . 89 ALA O 1 1
6 10090 1 1 90 LEU C C -6.302 0.072 -1.491 1.00 . A A . 90 LEU C 1 1
6 10091 1 1 90 LEU CA C -6.321 1.341 -2.345 1.00 . A A . 90 LEU CA 1 1
6 10092 1 1 90 LEU CB C -4.883 1.840 -2.591 1.00 . A A . 90 LEU CB 1 1
6 10093 1 1 90 LEU CD1 C -3.959 0.003 -4.020 1.00 . A A . 90 LEU CD1 1 1
6 10094 1 1 90 LEU CD2 C -5.205 1.900 -5.079 1.00 . A A . 90 LEU CD2 1 1
6 10095 1 1 90 LEU CG C -4.275 1.485 -3.949 1.00 . A A . 90 LEU CG 1 1
6 10096 1 1 90 LEU H H -6.654 3.186 -1.358 1.00 . A A . 90 LEU H 1 1
6 10097 1 1 90 LEU HA H -6.781 1.112 -3.295 1.00 . A A . 90 LEU HA 1 1
6 10098 1 1 90 LEU HB2 H -4.877 2.916 -2.499 1.00 . A A . 90 LEU HB2 1 1
6 10099 1 1 90 LEU HB3 H -4.247 1.430 -1.824 1.00 . A A . 90 LEU HB3 1 1
6 10100 1 1 90 LEU HD11 H -2.993 -0.179 -3.561 1.00 . A A . 90 LEU HD11 1 1
6 10101 1 1 90 LEU HD12 H -3.932 -0.313 -5.052 1.00 . A A . 90 LEU HD12 1 1
6 10102 1 1 90 LEU HD13 H -4.718 -0.555 -3.491 1.00 . A A . 90 LEU HD13 1 1
6 10103 1 1 90 LEU HD21 H -4.618 2.221 -5.926 1.00 . A A . 90 LEU HD21 1 1
6 10104 1 1 90 LEU HD22 H -5.831 2.714 -4.746 1.00 . A A . 90 LEU HD22 1 1
6 10105 1 1 90 LEU HD23 H -5.823 1.062 -5.365 1.00 . A A . 90 LEU HD23 1 1
6 10106 1 1 90 LEU HG H -3.347 2.026 -4.066 1.00 . A A . 90 LEU HG 1 1
6 10107 1 1 90 LEU N N -7.111 2.382 -1.692 1.00 . A A . 90 LEU N 1 1
6 10108 1 1 90 LEU O O -6.431 -1.039 -2.009 1.00 . A A . 90 LEU O 1 1
6 10109 1 1 91 ARG C C -7.449 -1.621 0.776 1.00 . A A . 91 ARG C 1 1
6 10110 1 1 91 ARG CA C -6.118 -0.868 0.764 1.00 . A A . 91 ARG CA 1 1
6 10111 1 1 91 ARG CB C -5.798 -0.354 2.172 1.00 . A A . 91 ARG CB 1 1
6 10112 1 1 91 ARG CD C -5.273 -0.893 4.572 1.00 . A A . 91 ARG CD 1 1
6 10113 1 1 91 ARG CG C -5.676 -1.454 3.218 1.00 . A A . 91 ARG CG 1 1
6 10114 1 1 91 ARG CZ C -6.134 0.704 6.236 1.00 . A A . 91 ARG CZ 1 1
6 10115 1 1 91 ARG H H -6.090 1.163 0.182 1.00 . A A . 91 ARG H 1 1
6 10116 1 1 91 ARG HA H -5.343 -1.556 0.462 1.00 . A A . 91 ARG HA 1 1
6 10117 1 1 91 ARG HB2 H -4.865 0.187 2.143 1.00 . A A . 91 ARG HB2 1 1
6 10118 1 1 91 ARG HB3 H -6.584 0.319 2.482 1.00 . A A . 91 ARG HB3 1 1
6 10119 1 1 91 ARG HD2 H -5.110 -1.716 5.254 1.00 . A A . 91 ARG HD2 1 1
6 10120 1 1 91 ARG HD3 H -4.356 -0.335 4.458 1.00 . A A . 91 ARG HD3 1 1
6 10121 1 1 91 ARG HE H -7.154 0.043 4.653 1.00 . A A . 91 ARG HE 1 1
6 10122 1 1 91 ARG HG2 H -6.628 -1.953 3.315 1.00 . A A . 91 ARG HG2 1 1
6 10123 1 1 91 ARG HG3 H -4.928 -2.164 2.894 1.00 . A A . 91 ARG HG3 1 1
6 10124 1 1 91 ARG HH11 H -4.248 0.061 6.571 1.00 . A A . 91 ARG HH11 1 1
6 10125 1 1 91 ARG HH12 H -4.864 1.185 7.736 1.00 . A A . 91 ARG HH12 1 1
6 10126 1 1 91 ARG HH21 H -7.982 1.522 6.177 1.00 . A A . 91 ARG HH21 1 1
6 10127 1 1 91 ARG HH22 H -6.994 2.019 7.511 1.00 . A A . 91 ARG HH22 1 1
6 10128 1 1 91 ARG N N -6.149 0.249 -0.178 1.00 . A A . 91 ARG N 1 1
6 10129 1 1 91 ARG NE N -6.299 -0.014 5.129 1.00 . A A . 91 ARG NE 1 1
6 10130 1 1 91 ARG NH1 N -4.988 0.647 6.903 1.00 . A A . 91 ARG NH1 1 1
6 10131 1 1 91 ARG NH2 N -7.117 1.479 6.678 1.00 . A A . 91 ARG NH2 1 1
6 10132 1 1 91 ARG O O -7.473 -2.854 0.741 1.00 . A A . 91 ARG O 1 1
6 10133 1 1 92 LEU C C -10.175 -2.249 -0.438 1.00 . A A . 92 LEU C 1 1
6 10134 1 1 92 LEU CA C -9.887 -1.477 0.848 1.00 . A A . 92 LEU CA 1 1
6 10135 1 1 92 LEU CB C -10.961 -0.409 1.072 1.00 . A A . 92 LEU CB 1 1
6 10136 1 1 92 LEU CD1 C -11.924 1.407 2.509 1.00 . A A . 92 LEU CD1 1 1
6 10137 1 1 92 LEU CD2 C -11.377 -0.816 3.515 1.00 . A A . 92 LEU CD2 1 1
6 10138 1 1 92 LEU CG C -10.977 0.217 2.470 1.00 . A A . 92 LEU CG 1 1
6 10139 1 1 92 LEU H H -8.471 0.104 0.881 1.00 . A A . 92 LEU H 1 1
6 10140 1 1 92 LEU HA H -9.912 -2.181 1.666 1.00 . A A . 92 LEU HA 1 1
6 10141 1 1 92 LEU HB2 H -10.809 0.380 0.349 1.00 . A A . 92 LEU HB2 1 1
6 10142 1 1 92 LEU HB3 H -11.926 -0.857 0.891 1.00 . A A . 92 LEU HB3 1 1
6 10143 1 1 92 LEU HD11 H -12.867 1.133 2.059 1.00 . A A . 92 LEU HD11 1 1
6 10144 1 1 92 LEU HD12 H -11.489 2.230 1.961 1.00 . A A . 92 LEU HD12 1 1
6 10145 1 1 92 LEU HD13 H -12.086 1.704 3.535 1.00 . A A . 92 LEU HD13 1 1
6 10146 1 1 92 LEU HD21 H -11.738 -0.313 4.400 1.00 . A A . 92 LEU HD21 1 1
6 10147 1 1 92 LEU HD22 H -10.518 -1.421 3.770 1.00 . A A . 92 LEU HD22 1 1
6 10148 1 1 92 LEU HD23 H -12.156 -1.449 3.117 1.00 . A A . 92 LEU HD23 1 1
6 10149 1 1 92 LEU HG H -9.985 0.571 2.710 1.00 . A A . 92 LEU HG 1 1
6 10150 1 1 92 LEU N N -8.554 -0.875 0.828 1.00 . A A . 92 LEU N 1 1
6 10151 1 1 92 LEU O O -10.777 -3.325 -0.399 1.00 . A A . 92 LEU O 1 1
6 10152 1 1 93 LEU C C -9.183 -3.680 -2.922 1.00 . A A . 93 LEU C 1 1
6 10153 1 1 93 LEU CA C -9.962 -2.369 -2.858 1.00 . A A . 93 LEU CA 1 1
6 10154 1 1 93 LEU CB C -9.539 -1.468 -4.022 1.00 . A A . 93 LEU CB 1 1
6 10155 1 1 93 LEU CD1 C -9.792 0.667 -5.301 1.00 . A A . 93 LEU CD1 1 1
6 10156 1 1 93 LEU CD2 C -11.814 -0.696 -4.741 1.00 . A A . 93 LEU CD2 1 1
6 10157 1 1 93 LEU CG C -10.433 -0.255 -4.275 1.00 . A A . 93 LEU CG 1 1
6 10158 1 1 93 LEU H H -9.257 -0.853 -1.546 1.00 . A A . 93 LEU H 1 1
6 10159 1 1 93 LEU HA H -11.017 -2.585 -2.947 1.00 . A A . 93 LEU HA 1 1
6 10160 1 1 93 LEU HB2 H -8.536 -1.116 -3.827 1.00 . A A . 93 LEU HB2 1 1
6 10161 1 1 93 LEU HB3 H -9.522 -2.067 -4.921 1.00 . A A . 93 LEU HB3 1 1
6 10162 1 1 93 LEU HD11 H -9.081 0.109 -5.892 1.00 . A A . 93 LEU HD11 1 1
6 10163 1 1 93 LEU HD12 H -9.284 1.473 -4.794 1.00 . A A . 93 LEU HD12 1 1
6 10164 1 1 93 LEU HD13 H -10.557 1.073 -5.948 1.00 . A A . 93 LEU HD13 1 1
6 10165 1 1 93 LEU HD21 H -11.907 -1.766 -4.630 1.00 . A A . 93 LEU HD21 1 1
6 10166 1 1 93 LEU HD22 H -11.945 -0.430 -5.780 1.00 . A A . 93 LEU HD22 1 1
6 10167 1 1 93 LEU HD23 H -12.569 -0.205 -4.145 1.00 . A A . 93 LEU HD23 1 1
6 10168 1 1 93 LEU HG H -10.548 0.300 -3.354 1.00 . A A . 93 LEU HG 1 1
6 10169 1 1 93 LEU N N -9.748 -1.703 -1.575 1.00 . A A . 93 LEU N 1 1
6 10170 1 1 93 LEU O O -9.683 -4.689 -3.421 1.00 . A A . 93 LEU O 1 1
6 10171 1 1 94 ALA C C -7.646 -5.954 -1.571 1.00 . A A . 94 ALA C 1 1
6 10172 1 1 94 ALA CA C -7.078 -4.823 -2.408 1.00 . A A . 94 ALA CA 1 1
6 10173 1 1 94 ALA CB C -5.683 -4.452 -1.938 1.00 . A A . 94 ALA CB 1 1
6 10174 1 1 94 ALA H H -7.621 -2.810 -2.020 1.00 . A A . 94 ALA H 1 1
6 10175 1 1 94 ALA HA H -7.009 -5.165 -3.430 1.00 . A A . 94 ALA HA 1 1
6 10176 1 1 94 ALA HB1 H -4.983 -5.204 -2.268 1.00 . A A . 94 ALA HB1 1 1
6 10177 1 1 94 ALA HB2 H -5.671 -4.393 -0.860 1.00 . A A . 94 ALA HB2 1 1
6 10178 1 1 94 ALA HB3 H -5.406 -3.495 -2.356 1.00 . A A . 94 ALA HB3 1 1
6 10179 1 1 94 ALA N N -7.952 -3.650 -2.408 1.00 . A A . 94 ALA N 1 1
6 10180 1 1 94 ALA O O -7.523 -7.124 -1.939 1.00 . A A . 94 ALA O 1 1
6 10181 1 1 95 GLU C C -9.958 -7.360 -0.291 1.00 . A A . 95 GLU C 1 1
6 10182 1 1 95 GLU CA C -8.848 -6.611 0.438 1.00 . A A . 95 GLU CA 1 1
6 10183 1 1 95 GLU CB C -9.403 -5.939 1.696 1.00 . A A . 95 GLU CB 1 1
6 10184 1 1 95 GLU CD C -8.884 -4.580 3.766 1.00 . A A . 95 GLU CD 1 1
6 10185 1 1 95 GLU CG C -8.323 -5.419 2.635 1.00 . A A . 95 GLU CG 1 1
6 10186 1 1 95 GLU H H -8.329 -4.667 -0.187 1.00 . A A . 95 GLU H 1 1
6 10187 1 1 95 GLU HA H -8.082 -7.316 0.723 1.00 . A A . 95 GLU HA 1 1
6 10188 1 1 95 GLU HB2 H -10.022 -5.105 1.399 1.00 . A A . 95 GLU HB2 1 1
6 10189 1 1 95 GLU HB3 H -10.007 -6.653 2.235 1.00 . A A . 95 GLU HB3 1 1
6 10190 1 1 95 GLU HG2 H -7.796 -6.260 3.060 1.00 . A A . 95 GLU HG2 1 1
6 10191 1 1 95 GLU HG3 H -7.632 -4.813 2.066 1.00 . A A . 95 GLU HG3 1 1
6 10192 1 1 95 GLU N N -8.255 -5.613 -0.440 1.00 . A A . 95 GLU N 1 1
6 10193 1 1 95 GLU O O -10.121 -8.569 -0.125 1.00 . A A . 95 GLU O 1 1
6 10194 1 1 95 GLU OE1 O -10.048 -4.140 3.662 1.00 . A A . 95 GLU OE1 1 1
6 10195 1 1 95 GLU OE2 O -8.157 -4.365 4.760 1.00 . A A . 95 GLU OE2 1 1
6 10196 1 1 96 GLU C C -11.264 -8.214 -2.879 1.00 . A A . 96 GLU C 1 1
6 10197 1 1 96 GLU CA C -11.806 -7.198 -1.874 1.00 . A A . 96 GLU CA 1 1
6 10198 1 1 96 GLU CB C -12.555 -6.086 -2.620 1.00 . A A . 96 GLU CB 1 1
6 10199 1 1 96 GLU CD C -14.420 -5.909 -0.914 1.00 . A A . 96 GLU CD 1 1
6 10200 1 1 96 GLU CG C -13.361 -5.169 -1.708 1.00 . A A . 96 GLU CG 1 1
6 10201 1 1 96 GLU H H -10.542 -5.658 -1.163 1.00 . A A . 96 GLU H 1 1
6 10202 1 1 96 GLU HA H -12.484 -7.695 -1.198 1.00 . A A . 96 GLU HA 1 1
6 10203 1 1 96 GLU HB2 H -11.833 -5.480 -3.158 1.00 . A A . 96 GLU HB2 1 1
6 10204 1 1 96 GLU HB3 H -13.231 -6.538 -3.330 1.00 . A A . 96 GLU HB3 1 1
6 10205 1 1 96 GLU HG2 H -12.687 -4.689 -1.014 1.00 . A A . 96 GLU HG2 1 1
6 10206 1 1 96 GLU HG3 H -13.847 -4.418 -2.313 1.00 . A A . 96 GLU HG3 1 1
6 10207 1 1 96 GLU N N -10.719 -6.621 -1.094 1.00 . A A . 96 GLU N 1 1
6 10208 1 1 96 GLU O O -11.844 -9.283 -3.077 1.00 . A A . 96 GLU O 1 1
6 10209 1 1 96 GLU OE1 O -15.188 -6.681 -1.525 1.00 . A A . 96 GLU OE1 1 1
6 10210 1 1 96 GLU OE2 O -14.480 -5.717 0.317 1.00 . A A . 96 GLU OE2 1 1
6 10211 1 1 97 ILE C C -8.872 -9.949 -3.841 1.00 . A A . 97 ILE C 1 1
6 10212 1 1 97 ILE CA C -9.506 -8.723 -4.497 1.00 . A A . 97 ILE CA 1 1
6 10213 1 1 97 ILE CB C -8.440 -7.935 -5.284 1.00 . A A . 97 ILE CB 1 1
6 10214 1 1 97 ILE CD1 C -8.151 -5.802 -6.615 1.00 . A A . 97 ILE CD1 1 1
6 10215 1 1 97 ILE CG1 C -9.114 -6.753 -5.970 1.00 . A A . 97 ILE CG1 1 1
6 10216 1 1 97 ILE CG2 C -7.739 -8.823 -6.311 1.00 . A A . 97 ILE CG2 1 1
6 10217 1 1 97 ILE H H -9.734 -6.998 -3.292 1.00 . A A . 97 ILE H 1 1
6 10218 1 1 97 ILE HA H -10.264 -9.050 -5.192 1.00 . A A . 97 ILE HA 1 1
6 10219 1 1 97 ILE HB H -7.700 -7.568 -4.592 1.00 . A A . 97 ILE HB 1 1
6 10220 1 1 97 ILE HD11 H -7.238 -6.324 -6.857 1.00 . A A . 97 ILE HD11 1 1
6 10221 1 1 97 ILE HD12 H -7.937 -4.993 -5.931 1.00 . A A . 97 ILE HD12 1 1
6 10222 1 1 97 ILE HD13 H -8.590 -5.404 -7.517 1.00 . A A . 97 ILE HD13 1 1
6 10223 1 1 97 ILE HG12 H -9.787 -7.114 -6.730 1.00 . A A . 97 ILE HG12 1 1
6 10224 1 1 97 ILE HG13 H -9.674 -6.197 -5.229 1.00 . A A . 97 ILE HG13 1 1
6 10225 1 1 97 ILE HG21 H -6.796 -8.376 -6.597 1.00 . A A . 97 ILE HG21 1 1
6 10226 1 1 97 ILE HG22 H -8.366 -8.928 -7.184 1.00 . A A . 97 ILE HG22 1 1
6 10227 1 1 97 ILE HG23 H -7.558 -9.797 -5.881 1.00 . A A . 97 ILE HG23 1 1
6 10228 1 1 97 ILE N N -10.144 -7.864 -3.505 1.00 . A A . 97 ILE N 1 1
6 10229 1 1 97 ILE O O -9.006 -11.066 -4.336 1.00 . A A . 97 ILE O 1 1
6 10230 1 1 98 GLY C C -8.522 -11.835 -1.476 1.00 . A A . 98 GLY C 1 1
6 10231 1 1 98 GLY CA C -7.534 -10.808 -2.000 1.00 . A A . 98 GLY CA 1 1
6 10232 1 1 98 GLY H H -8.101 -8.800 -2.388 1.00 . A A . 98 GLY H 1 1
6 10233 1 1 98 GLY HA2 H -6.839 -11.303 -2.663 1.00 . A A . 98 GLY HA2 1 1
6 10234 1 1 98 GLY HA3 H -6.986 -10.394 -1.166 1.00 . A A . 98 GLY HA3 1 1
6 10235 1 1 98 GLY N N -8.180 -9.722 -2.723 1.00 . A A . 98 GLY N 1 1
6 10236 1 1 98 GLY O O -8.219 -13.026 -1.429 1.00 . A A . 98 GLY O 1 1
6 10237 1 1 99 ASP C C -11.218 -13.237 -1.591 1.00 . A A . 99 ASP C 1 1
6 10238 1 1 99 ASP CA C -10.748 -12.233 -0.539 1.00 . A A . 99 ASP CA 1 1
6 10239 1 1 99 ASP CB C -11.936 -11.399 -0.052 1.00 . A A . 99 ASP CB 1 1
6 10240 1 1 99 ASP CG C -12.997 -12.242 0.626 1.00 . A A . 99 ASP CG 1 1
6 10241 1 1 99 ASP H H -9.859 -10.392 -1.108 1.00 . A A . 99 ASP H 1 1
6 10242 1 1 99 ASP HA H -10.337 -12.776 0.299 1.00 . A A . 99 ASP HA 1 1
6 10243 1 1 99 ASP HB2 H -11.586 -10.661 0.653 1.00 . A A . 99 ASP HB2 1 1
6 10244 1 1 99 ASP HB3 H -12.387 -10.899 -0.897 1.00 . A A . 99 ASP HB3 1 1
6 10245 1 1 99 ASP N N -9.696 -11.362 -1.063 1.00 . A A . 99 ASP N 1 1
6 10246 1 1 99 ASP O O -11.469 -14.402 -1.279 1.00 . A A . 99 ASP O 1 1
6 10247 1 1 99 ASP OD1 O -12.708 -12.806 1.702 1.00 . A A . 99 ASP OD1 1 1
6 10248 1 1 99 ASP OD2 O -14.118 -12.335 0.083 1.00 . A A . 99 ASP OD2 1 1
6 10249 1 1 100 TYR C C -10.620 -14.445 -4.482 1.00 . A A . 100 TYR C 1 1
6 10250 1 1 100 TYR CA C -11.788 -13.639 -3.919 1.00 . A A . 100 TYR CA 1 1
6 10251 1 1 100 TYR CB C -12.436 -12.802 -5.027 1.00 . A A . 100 TYR CB 1 1
6 10252 1 1 100 TYR CD1 C -14.198 -14.293 -6.054 1.00 . A A . 100 TYR CD1 1 1
6 10253 1 1 100 TYR CD2 C -12.298 -13.724 -7.376 1.00 . A A . 100 TYR CD2 1 1
6 10254 1 1 100 TYR CE1 C -14.705 -15.043 -7.098 1.00 . A A . 100 TYR CE1 1 1
6 10255 1 1 100 TYR CE2 C -12.799 -14.471 -8.425 1.00 . A A . 100 TYR CE2 1 1
6 10256 1 1 100 TYR CG C -12.988 -13.622 -6.174 1.00 . A A . 100 TYR CG 1 1
6 10257 1 1 100 TYR CZ C -14.002 -15.128 -8.281 1.00 . A A . 100 TYR CZ 1 1
6 10258 1 1 100 TYR H H -11.106 -11.850 -3.026 1.00 . A A . 100 TYR H 1 1
6 10259 1 1 100 TYR HA H -12.522 -14.322 -3.518 1.00 . A A . 100 TYR HA 1 1
6 10260 1 1 100 TYR HB2 H -13.251 -12.231 -4.607 1.00 . A A . 100 TYR HB2 1 1
6 10261 1 1 100 TYR HB3 H -11.698 -12.122 -5.429 1.00 . A A . 100 TYR HB3 1 1
6 10262 1 1 100 TYR HD1 H -14.746 -14.226 -5.126 1.00 . A A . 100 TYR HD1 1 1
6 10263 1 1 100 TYR HD2 H -11.355 -13.209 -7.486 1.00 . A A . 100 TYR HD2 1 1
6 10264 1 1 100 TYR HE1 H -15.647 -15.559 -6.985 1.00 . A A . 100 TYR HE1 1 1
6 10265 1 1 100 TYR HE2 H -12.248 -14.539 -9.352 1.00 . A A . 100 TYR HE2 1 1
6 10266 1 1 100 TYR HH H -15.389 -15.569 -9.537 1.00 . A A . 100 TYR HH 1 1
6 10267 1 1 100 TYR N N -11.339 -12.779 -2.833 1.00 . A A . 100 TYR N 1 1
6 10268 1 1 100 TYR O O -9.717 -13.901 -5.116 1.00 . A A . 100 TYR O 1 1
6 10269 1 1 100 TYR OH O -14.504 -15.873 -9.324 1.00 . A A . 100 TYR OH 1 1
6 10270 1 1 101 LYS C C -10.144 -17.568 -5.810 1.00 . A A . 101 LYS C 1 1
6 10271 1 1 101 LYS CA C -9.607 -16.640 -4.725 1.00 . A A . 101 LYS CA 1 1
6 10272 1 1 101 LYS CB C -9.042 -17.462 -3.563 1.00 . A A . 101 LYS CB 1 1
6 10273 1 1 101 LYS CD C -7.806 -17.472 -1.366 1.00 . A A . 101 LYS CD 1 1
6 10274 1 1 101 LYS CE C -8.898 -18.155 -0.552 1.00 . A A . 101 LYS CE 1 1
6 10275 1 1 101 LYS CG C -8.387 -16.615 -2.480 1.00 . A A . 101 LYS CG 1 1
6 10276 1 1 101 LYS H H -11.401 -16.115 -3.734 1.00 . A A . 101 LYS H 1 1
6 10277 1 1 101 LYS HA H -8.819 -16.032 -5.142 1.00 . A A . 101 LYS HA 1 1
6 10278 1 1 101 LYS HB2 H -9.846 -18.025 -3.113 1.00 . A A . 101 LYS HB2 1 1
6 10279 1 1 101 LYS HB3 H -8.304 -18.149 -3.949 1.00 . A A . 101 LYS HB3 1 1
6 10280 1 1 101 LYS HD2 H -7.170 -18.229 -1.801 1.00 . A A . 101 LYS HD2 1 1
6 10281 1 1 101 LYS HD3 H -7.221 -16.844 -0.709 1.00 . A A . 101 LYS HD3 1 1
6 10282 1 1 101 LYS HE2 H -9.500 -18.757 -1.216 1.00 . A A . 101 LYS HE2 1 1
6 10283 1 1 101 LYS HE3 H -8.432 -18.792 0.186 1.00 . A A . 101 LYS HE3 1 1
6 10284 1 1 101 LYS HG2 H -7.591 -16.035 -2.924 1.00 . A A . 101 LYS HG2 1 1
6 10285 1 1 101 LYS HG3 H -9.127 -15.948 -2.062 1.00 . A A . 101 LYS HG3 1 1
6 10286 1 1 101 LYS HZ1 H -10.547 -17.665 0.633 1.00 . A A . 101 LYS HZ1 1 1
6 10287 1 1 101 LYS HZ2 H -10.188 -16.509 -0.549 1.00 . A A . 101 LYS HZ2 1 1
6 10288 1 1 101 LYS HZ3 H -9.226 -16.627 0.836 1.00 . A A . 101 LYS HZ3 1 1
6 10289 1 1 101 LYS N N -10.653 -15.746 -4.247 1.00 . A A . 101 LYS N 1 1
6 10290 1 1 101 LYS NZ N -9.776 -17.171 0.141 1.00 . A A . 101 LYS NZ 1 1
6 10291 1 1 101 LYS O O -11.305 -17.978 -5.769 1.00 . A A . 101 LYS O 1 1
6 10292 1 1 102 ASP C C -9.453 -20.238 -7.498 1.00 . A A . 102 ASP C 1 1
6 10293 1 1 102 ASP CA C -9.693 -18.779 -7.871 1.00 . A A . 102 ASP CA 1 1
6 10294 1 1 102 ASP CB C -8.917 -18.435 -9.145 1.00 . A A . 102 ASP CB 1 1
6 10295 1 1 102 ASP CG C -9.403 -19.214 -10.353 1.00 . A A . 102 ASP CG 1 1
6 10296 1 1 102 ASP H H -8.382 -17.546 -6.753 1.00 . A A . 102 ASP H 1 1
6 10297 1 1 102 ASP HA H -10.748 -18.632 -8.049 1.00 . A A . 102 ASP HA 1 1
6 10298 1 1 102 ASP HB2 H -9.025 -17.382 -9.355 1.00 . A A . 102 ASP HB2 1 1
6 10299 1 1 102 ASP HB3 H -7.872 -18.662 -8.993 1.00 . A A . 102 ASP HB3 1 1
6 10300 1 1 102 ASP N N -9.295 -17.898 -6.777 1.00 . A A . 102 ASP N 1 1
6 10301 1 1 102 ASP O O -8.329 -20.733 -7.582 1.00 . A A . 102 ASP O 1 1
6 10302 1 1 102 ASP OD1 O -10.575 -19.648 -10.350 1.00 . A A . 102 ASP OD1 1 1
6 10303 1 1 102 ASP OD2 O -8.612 -19.388 -11.302 1.00 . A A . 102 ASP OD2 1 1
6 10304 1 1 103 ASP C C -11.417 -23.157 -7.498 1.00 . A A . 103 ASP C 1 1
6 10305 1 1 103 ASP CA C -10.417 -22.324 -6.702 1.00 . A A . 103 ASP CA 1 1
6 10306 1 1 103 ASP CB C -10.673 -22.488 -5.199 1.00 . A A . 103 ASP CB 1 1
6 10307 1 1 103 ASP CG C -10.334 -23.877 -4.684 1.00 . A A . 103 ASP CG 1 1
6 10308 1 1 103 ASP H H -11.385 -20.472 -7.039 1.00 . A A . 103 ASP H 1 1
6 10309 1 1 103 ASP HA H -9.417 -22.663 -6.930 1.00 . A A . 103 ASP HA 1 1
6 10310 1 1 103 ASP HB2 H -10.074 -21.772 -4.658 1.00 . A A . 103 ASP HB2 1 1
6 10311 1 1 103 ASP HB3 H -11.719 -22.299 -5.000 1.00 . A A . 103 ASP HB3 1 1
6 10312 1 1 103 ASP N N -10.514 -20.920 -7.085 1.00 . A A . 103 ASP N 1 1
6 10313 1 1 103 ASP O O -12.625 -23.016 -7.325 1.00 . A A . 103 ASP O 1 1
6 10314 1 1 103 ASP OD1 O -10.018 -24.764 -5.508 1.00 . A A . 103 ASP OD1 1 1
6 10315 1 1 103 ASP OD2 O -10.374 -24.076 -3.453 1.00 . A A . 103 ASP OD2 1 1
6 10316 1 1 104 ASP C C -12.517 -25.888 -8.359 1.00 . A A . 104 ASP C 1 1
6 10317 1 1 104 ASP CA C -11.746 -24.876 -9.208 1.00 . A A . 104 ASP CA 1 1
6 10318 1 1 104 ASP CB C -10.898 -25.611 -10.249 1.00 . A A . 104 ASP CB 1 1
6 10319 1 1 104 ASP CG C -11.742 -26.333 -11.281 1.00 . A A . 104 ASP CG 1 1
6 10320 1 1 104 ASP H H -9.927 -24.069 -8.471 1.00 . A A . 104 ASP H 1 1
6 10321 1 1 104 ASP HA H -12.456 -24.245 -9.721 1.00 . A A . 104 ASP HA 1 1
6 10322 1 1 104 ASP HB2 H -10.270 -24.900 -10.763 1.00 . A A . 104 ASP HB2 1 1
6 10323 1 1 104 ASP HB3 H -10.276 -26.340 -9.750 1.00 . A A . 104 ASP HB3 1 1
6 10324 1 1 104 ASP N N -10.902 -24.015 -8.378 1.00 . A A . 104 ASP N 1 1
6 10325 1 1 104 ASP O O -13.610 -26.315 -8.727 1.00 . A A . 104 ASP O 1 1
6 10326 1 1 104 ASP OD1 O -12.486 -25.654 -12.019 1.00 . A A . 104 ASP OD1 1 1
6 10327 1 1 104 ASP OD2 O -11.655 -27.577 -11.353 1.00 . A A . 104 ASP OD2 1 1
6 10328 1 1 105 ASP C C -13.482 -26.522 -5.333 1.00 . A A . 105 ASP C 1 1
6 10329 1 1 105 ASP CA C -12.576 -27.235 -6.334 1.00 . A A . 105 ASP CA 1 1
6 10330 1 1 105 ASP CB C -11.519 -28.054 -5.586 1.00 . A A . 105 ASP CB 1 1
6 10331 1 1 105 ASP CG C -12.122 -29.154 -4.731 1.00 . A A . 105 ASP CG 1 1
6 10332 1 1 105 ASP H H -11.071 -25.888 -6.976 1.00 . A A . 105 ASP H 1 1
6 10333 1 1 105 ASP HA H -13.177 -27.900 -6.937 1.00 . A A . 105 ASP HA 1 1
6 10334 1 1 105 ASP HB2 H -10.851 -28.509 -6.302 1.00 . A A . 105 ASP HB2 1 1
6 10335 1 1 105 ASP HB3 H -10.954 -27.395 -4.942 1.00 . A A . 105 ASP HB3 1 1
6 10336 1 1 105 ASP N N -11.939 -26.272 -7.225 1.00 . A A . 105 ASP N 1 1
6 10337 1 1 105 ASP O O -12.999 -25.897 -4.389 1.00 . A A . 105 ASP O 1 1
6 10338 1 1 105 ASP OD1 O -13.289 -29.529 -4.974 1.00 . A A . 105 ASP OD1 1 1
6 10339 1 1 105 ASP OD2 O -11.423 -29.644 -3.820 1.00 . A A . 105 ASP OD2 1 1
6 10340 1 1 106 LYS C C -15.596 -24.491 -4.592 1.00 . A A . 106 LYS C 1 1
6 10341 1 1 106 LYS CA C -15.794 -26.006 -4.680 1.00 . A A . 106 LYS CA 1 1
6 10342 1 1 106 LYS CB C -15.746 -26.632 -3.280 1.00 . A A . 106 LYS CB 1 1
6 10343 1 1 106 LYS CD C -16.103 -28.665 -1.843 1.00 . A A . 106 LYS CD 1 1
6 10344 1 1 106 LYS CE C -16.557 -30.114 -1.809 1.00 . A A . 106 LYS CE 1 1
6 10345 1 1 106 LYS CG C -16.171 -28.092 -3.250 1.00 . A A . 106 LYS CG 1 1
6 10346 1 1 106 LYS H H -15.101 -27.130 -6.337 1.00 . A A . 106 LYS H 1 1
6 10347 1 1 106 LYS HA H -16.765 -26.196 -5.111 1.00 . A A . 106 LYS HA 1 1
6 10348 1 1 106 LYS HB2 H -14.736 -26.564 -2.904 1.00 . A A . 106 LYS HB2 1 1
6 10349 1 1 106 LYS HB3 H -16.402 -26.074 -2.627 1.00 . A A . 106 LYS HB3 1 1
6 10350 1 1 106 LYS HD2 H -15.083 -28.609 -1.490 1.00 . A A . 106 LYS HD2 1 1
6 10351 1 1 106 LYS HD3 H -16.742 -28.080 -1.196 1.00 . A A . 106 LYS HD3 1 1
6 10352 1 1 106 LYS HE2 H -16.545 -30.459 -0.786 1.00 . A A . 106 LYS HE2 1 1
6 10353 1 1 106 LYS HE3 H -17.565 -30.172 -2.195 1.00 . A A . 106 LYS HE3 1 1
6 10354 1 1 106 LYS HG2 H -17.186 -28.170 -3.610 1.00 . A A . 106 LYS HG2 1 1
6 10355 1 1 106 LYS HG3 H -15.515 -28.661 -3.893 1.00 . A A . 106 LYS HG3 1 1
6 10356 1 1 106 LYS HZ1 H -15.182 -31.674 -2.014 1.00 . A A . 106 LYS HZ1 1 1
6 10357 1 1 106 LYS HZ2 H -14.966 -30.422 -3.131 1.00 . A A . 106 LYS HZ2 1 1
6 10358 1 1 106 LYS HZ3 H -16.241 -31.517 -3.325 1.00 . A A . 106 LYS HZ3 1 1
6 10359 1 1 106 LYS N N -14.795 -26.627 -5.555 1.00 . A A . 106 LYS N 1 1
6 10360 1 1 106 LYS NZ N -15.675 -30.994 -2.627 1.00 . A A . 106 LYS NZ 1 1
6 10361 1 1 106 LYS O O -15.575 -23.836 -5.654 1.00 . A A . 106 LYS O 1 1
6 10362 1 1 106 LYS OXT O -15.474 -23.971 -3.460 1.00 . A A . 106 LYS OXT 1 1
7 10363 1 1 1 MET C C -16.982 -13.056 -17.572 1.00 . A A . 1 MET C 1 1
7 10364 1 1 1 MET CA C -18.478 -13.252 -17.359 1.00 . A A . 1 MET CA 1 1
7 10365 1 1 1 MET CB C -19.150 -13.601 -18.691 1.00 . A A . 1 MET CB 1 1
7 10366 1 1 1 MET CE C -23.143 -14.300 -19.686 1.00 . A A . 1 MET CE 1 1
7 10367 1 1 1 MET CG C -20.643 -13.866 -18.570 1.00 . A A . 1 MET CG 1 1
7 10368 1 1 1 MET H1 H -20.084 -12.211 -16.526 1.00 . A A . 1 MET H1 1 1
7 10369 1 1 1 MET H2 H -19.064 -11.250 -17.471 1.00 . A A . 1 MET H2 1 1
7 10370 1 1 1 MET H3 H -18.575 -11.738 -15.926 1.00 . A A . 1 MET H3 1 1
7 10371 1 1 1 MET HA H -18.625 -14.067 -16.665 1.00 . A A . 1 MET HA 1 1
7 10372 1 1 1 MET HB2 H -19.007 -12.782 -19.379 1.00 . A A . 1 MET HB2 1 1
7 10373 1 1 1 MET HB3 H -18.680 -14.486 -19.095 1.00 . A A . 1 MET HB3 1 1
7 10374 1 1 1 MET HE1 H -23.705 -14.798 -20.462 1.00 . A A . 1 MET HE1 1 1
7 10375 1 1 1 MET HE2 H -23.531 -13.303 -19.544 1.00 . A A . 1 MET HE2 1 1
7 10376 1 1 1 MET HE3 H -23.235 -14.856 -18.763 1.00 . A A . 1 MET HE3 1 1
7 10377 1 1 1 MET HG2 H -20.792 -14.717 -17.921 1.00 . A A . 1 MET HG2 1 1
7 10378 1 1 1 MET HG3 H -21.114 -12.997 -18.135 1.00 . A A . 1 MET HG3 1 1
7 10379 1 1 1 MET N N -19.093 -12.026 -16.781 1.00 . A A . 1 MET N 1 1
7 10380 1 1 1 MET O O -16.272 -13.979 -17.973 1.00 . A A . 1 MET O 1 1
7 10381 1 1 1 MET SD S -21.418 -14.211 -20.161 1.00 . A A . 1 MET SD 1 1
7 10382 1 1 2 ALA C C -14.262 -12.142 -16.352 1.00 . A A . 2 ALA C 1 1
7 10383 1 1 2 ALA CA C -15.102 -11.509 -17.462 1.00 . A A . 2 ALA CA 1 1
7 10384 1 1 2 ALA CB C -14.913 -9.998 -17.473 1.00 . A A . 2 ALA CB 1 1
7 10385 1 1 2 ALA H H -17.138 -11.153 -16.997 1.00 . A A . 2 ALA H 1 1
7 10386 1 1 2 ALA HA H -14.774 -11.895 -18.415 1.00 . A A . 2 ALA HA 1 1
7 10387 1 1 2 ALA HB1 H -15.674 -9.535 -16.864 1.00 . A A . 2 ALA HB1 1 1
7 10388 1 1 2 ALA HB2 H -14.993 -9.632 -18.487 1.00 . A A . 2 ALA HB2 1 1
7 10389 1 1 2 ALA HB3 H -13.938 -9.755 -17.078 1.00 . A A . 2 ALA HB3 1 1
7 10390 1 1 2 ALA N N -16.514 -11.841 -17.307 1.00 . A A . 2 ALA N 1 1
7 10391 1 1 2 ALA O O -14.584 -12.003 -15.172 1.00 . A A . 2 ALA O 1 1
7 10392 1 1 3 PRO C C -11.654 -12.532 -14.765 1.00 . A A . 3 PRO C 1 1
7 10393 1 1 3 PRO CA C -12.282 -13.514 -15.754 1.00 . A A . 3 PRO CA 1 1
7 10394 1 1 3 PRO CB C -11.196 -14.137 -16.638 1.00 . A A . 3 PRO CB 1 1
7 10395 1 1 3 PRO CD C -12.750 -13.108 -18.113 1.00 . A A . 3 PRO CD 1 1
7 10396 1 1 3 PRO CG C -11.844 -14.296 -17.968 1.00 . A A . 3 PRO CG 1 1
7 10397 1 1 3 PRO HA H -12.795 -14.292 -15.208 1.00 . A A . 3 PRO HA 1 1
7 10398 1 1 3 PRO HB2 H -10.345 -13.472 -16.688 1.00 . A A . 3 PRO HB2 1 1
7 10399 1 1 3 PRO HB3 H -10.895 -15.089 -16.229 1.00 . A A . 3 PRO HB3 1 1
7 10400 1 1 3 PRO HD2 H -12.209 -12.263 -18.512 1.00 . A A . 3 PRO HD2 1 1
7 10401 1 1 3 PRO HD3 H -13.594 -13.353 -18.740 1.00 . A A . 3 PRO HD3 1 1
7 10402 1 1 3 PRO HG2 H -11.094 -14.296 -18.748 1.00 . A A . 3 PRO HG2 1 1
7 10403 1 1 3 PRO HG3 H -12.417 -15.212 -17.994 1.00 . A A . 3 PRO HG3 1 1
7 10404 1 1 3 PRO N N -13.179 -12.858 -16.722 1.00 . A A . 3 PRO N 1 1
7 10405 1 1 3 PRO O O -11.316 -11.402 -15.123 1.00 . A A . 3 PRO O 1 1
7 10406 1 1 4 LEU C C -9.498 -12.634 -12.140 1.00 . A A . 4 LEU C 1 1
7 10407 1 1 4 LEU CA C -10.902 -12.144 -12.484 1.00 . A A . 4 LEU CA 1 1
7 10408 1 1 4 LEU CB C -11.785 -12.147 -11.232 1.00 . A A . 4 LEU CB 1 1
7 10409 1 1 4 LEU CD1 C -14.085 -13.154 -11.323 1.00 . A A . 4 LEU CD1 1 1
7 10410 1 1 4 LEU CD2 C -13.792 -10.798 -10.544 1.00 . A A . 4 LEU CD2 1 1
7 10411 1 1 4 LEU CG C -13.274 -11.876 -11.483 1.00 . A A . 4 LEU CG 1 1
7 10412 1 1 4 LEU H H -11.766 -13.891 -13.304 1.00 . A A . 4 LEU H 1 1
7 10413 1 1 4 LEU HA H -10.836 -11.137 -12.868 1.00 . A A . 4 LEU HA 1 1
7 10414 1 1 4 LEU HB2 H -11.691 -13.111 -10.754 1.00 . A A . 4 LEU HB2 1 1
7 10415 1 1 4 LEU HB3 H -11.415 -11.391 -10.556 1.00 . A A . 4 LEU HB3 1 1
7 10416 1 1 4 LEU HD11 H -14.001 -13.511 -10.308 1.00 . A A . 4 LEU HD11 1 1
7 10417 1 1 4 LEU HD12 H -13.710 -13.906 -12.002 1.00 . A A . 4 LEU HD12 1 1
7 10418 1 1 4 LEU HD13 H -15.121 -12.951 -11.549 1.00 . A A . 4 LEU HD13 1 1
7 10419 1 1 4 LEU HD21 H -13.895 -9.869 -11.084 1.00 . A A . 4 LEU HD21 1 1
7 10420 1 1 4 LEU HD22 H -13.097 -10.663 -9.727 1.00 . A A . 4 LEU HD22 1 1
7 10421 1 1 4 LEU HD23 H -14.754 -11.093 -10.152 1.00 . A A . 4 LEU HD23 1 1
7 10422 1 1 4 LEU HG H -13.401 -11.527 -12.498 1.00 . A A . 4 LEU HG 1 1
7 10423 1 1 4 LEU N N -11.491 -12.977 -13.525 1.00 . A A . 4 LEU N 1 1
7 10424 1 1 4 LEU O O -9.254 -13.839 -12.065 1.00 . A A . 4 LEU O 1 1
7 10425 1 1 5 ARG C C -6.740 -11.302 -10.343 1.00 . A A . 5 ARG C 1 1
7 10426 1 1 5 ARG CA C -7.200 -12.027 -11.603 1.00 . A A . 5 ARG CA 1 1
7 10427 1 1 5 ARG CB C -6.278 -11.677 -12.763 1.00 . A A . 5 ARG CB 1 1
7 10428 1 1 5 ARG CD C -5.478 -12.287 -15.037 1.00 . A A . 5 ARG CD 1 1
7 10429 1 1 5 ARG CG C -6.587 -12.454 -14.028 1.00 . A A . 5 ARG CG 1 1
7 10430 1 1 5 ARG CZ C -6.434 -12.480 -17.303 1.00 . A A . 5 ARG CZ 1 1
7 10431 1 1 5 ARG H H -8.844 -10.753 -11.978 1.00 . A A . 5 ARG H 1 1
7 10432 1 1 5 ARG HA H -7.143 -13.091 -11.438 1.00 . A A . 5 ARG HA 1 1
7 10433 1 1 5 ARG HB2 H -6.375 -10.622 -12.979 1.00 . A A . 5 ARG HB2 1 1
7 10434 1 1 5 ARG HB3 H -5.259 -11.885 -12.476 1.00 . A A . 5 ARG HB3 1 1
7 10435 1 1 5 ARG HD2 H -5.357 -11.238 -15.247 1.00 . A A . 5 ARG HD2 1 1
7 10436 1 1 5 ARG HD3 H -4.570 -12.675 -14.602 1.00 . A A . 5 ARG HD3 1 1
7 10437 1 1 5 ARG HE H -5.401 -13.912 -16.369 1.00 . A A . 5 ARG HE 1 1
7 10438 1 1 5 ARG HG2 H -6.688 -13.502 -13.783 1.00 . A A . 5 ARG HG2 1 1
7 10439 1 1 5 ARG HG3 H -7.510 -12.088 -14.452 1.00 . A A . 5 ARG HG3 1 1
7 10440 1 1 5 ARG HH11 H -6.772 -10.707 -16.391 1.00 . A A . 5 ARG HH11 1 1
7 10441 1 1 5 ARG HH12 H -7.435 -10.859 -17.984 1.00 . A A . 5 ARG HH12 1 1
7 10442 1 1 5 ARG HH21 H -6.266 -14.123 -18.466 1.00 . A A . 5 ARG HH21 1 1
7 10443 1 1 5 ARG HH22 H -7.146 -12.807 -19.165 1.00 . A A . 5 ARG HH22 1 1
7 10444 1 1 5 ARG N N -8.583 -11.695 -11.925 1.00 . A A . 5 ARG N 1 1
7 10445 1 1 5 ARG NE N -5.750 -12.999 -16.286 1.00 . A A . 5 ARG NE 1 1
7 10446 1 1 5 ARG NH1 N -6.921 -11.248 -17.219 1.00 . A A . 5 ARG NH1 1 1
7 10447 1 1 5 ARG NH2 N -6.632 -13.195 -18.402 1.00 . A A . 5 ARG NH2 1 1
7 10448 1 1 5 ARG O O -7.344 -10.311 -9.936 1.00 . A A . 5 ARG O 1 1
7 10449 1 1 6 LYS C C -4.620 -9.800 -8.771 1.00 . A A . 6 LYS C 1 1
7 10450 1 1 6 LYS CA C -5.116 -11.215 -8.512 1.00 . A A . 6 LYS CA 1 1
7 10451 1 1 6 LYS CB C -3.985 -12.080 -7.953 1.00 . A A . 6 LYS CB 1 1
7 10452 1 1 6 LYS CD C -5.160 -13.146 -6.007 1.00 . A A . 6 LYS CD 1 1
7 10453 1 1 6 LYS CE C -5.624 -14.448 -5.372 1.00 . A A . 6 LYS CE 1 1
7 10454 1 1 6 LYS CG C -4.465 -13.386 -7.340 1.00 . A A . 6 LYS CG 1 1
7 10455 1 1 6 LYS H H -5.250 -12.618 -10.096 1.00 . A A . 6 LYS H 1 1
7 10456 1 1 6 LYS HA H -5.906 -11.165 -7.787 1.00 . A A . 6 LYS HA 1 1
7 10457 1 1 6 LYS HB2 H -3.294 -12.311 -8.752 1.00 . A A . 6 LYS HB2 1 1
7 10458 1 1 6 LYS HB3 H -3.462 -11.519 -7.192 1.00 . A A . 6 LYS HB3 1 1
7 10459 1 1 6 LYS HD2 H -4.469 -12.658 -5.335 1.00 . A A . 6 LYS HD2 1 1
7 10460 1 1 6 LYS HD3 H -6.019 -12.509 -6.167 1.00 . A A . 6 LYS HD3 1 1
7 10461 1 1 6 LYS HE2 H -4.801 -15.148 -5.377 1.00 . A A . 6 LYS HE2 1 1
7 10462 1 1 6 LYS HE3 H -5.922 -14.250 -4.354 1.00 . A A . 6 LYS HE3 1 1
7 10463 1 1 6 LYS HG2 H -5.160 -13.858 -8.017 1.00 . A A . 6 LYS HG2 1 1
7 10464 1 1 6 LYS HG3 H -3.615 -14.034 -7.182 1.00 . A A . 6 LYS HG3 1 1
7 10465 1 1 6 LYS HZ1 H -6.619 -16.064 -6.241 1.00 . A A . 6 LYS HZ1 1 1
7 10466 1 1 6 LYS HZ2 H -6.873 -14.595 -7.038 1.00 . A A . 6 LYS HZ2 1 1
7 10467 1 1 6 LYS HZ3 H -7.656 -14.903 -5.566 1.00 . A A . 6 LYS HZ3 1 1
7 10468 1 1 6 LYS N N -5.673 -11.815 -9.726 1.00 . A A . 6 LYS N 1 1
7 10469 1 1 6 LYS NZ N -6.771 -15.045 -6.108 1.00 . A A . 6 LYS NZ 1 1
7 10470 1 1 6 LYS O O -4.778 -8.913 -7.932 1.00 . A A . 6 LYS O 1 1
7 10471 1 1 7 THR C C -4.650 -7.422 -10.824 1.00 . A A . 7 THR C 1 1
7 10472 1 1 7 THR CA C -3.514 -8.282 -10.293 1.00 . A A . 7 THR CA 1 1
7 10473 1 1 7 THR CB C -2.401 -8.354 -11.349 1.00 . A A . 7 THR CB 1 1
7 10474 1 1 7 THR CG2 C -1.026 -8.339 -10.699 1.00 . A A . 7 THR CG2 1 1
7 10475 1 1 7 THR H H -3.894 -10.345 -10.543 1.00 . A A . 7 THR H 1 1
7 10476 1 1 7 THR HA H -3.114 -7.817 -9.403 1.00 . A A . 7 THR HA 1 1
7 10477 1 1 7 THR HB H -2.486 -7.485 -11.986 1.00 . A A . 7 THR HB 1 1
7 10478 1 1 7 THR HG1 H -3.235 -9.392 -12.806 1.00 . A A . 7 THR HG1 1 1
7 10479 1 1 7 THR HG21 H -0.326 -8.872 -11.323 1.00 . A A . 7 THR HG21 1 1
7 10480 1 1 7 THR HG22 H -1.081 -8.813 -9.730 1.00 . A A . 7 THR HG22 1 1
7 10481 1 1 7 THR HG23 H -0.695 -7.314 -10.581 1.00 . A A . 7 THR HG23 1 1
7 10482 1 1 7 THR N N -4.008 -9.597 -9.927 1.00 . A A . 7 THR N 1 1
7 10483 1 1 7 THR O O -5.264 -7.738 -11.845 1.00 . A A . 7 THR O 1 1
7 10484 1 1 7 THR OG1 O -2.552 -9.537 -12.145 1.00 . A A . 7 THR OG1 1 1
7 10485 1 1 8 ALA C C -5.443 -4.235 -11.270 1.00 . A A . 8 ALA C 1 1
7 10486 1 1 8 ALA CA C -5.987 -5.428 -10.500 1.00 . A A . 8 ALA CA 1 1
7 10487 1 1 8 ALA CB C -6.735 -4.979 -9.261 1.00 . A A . 8 ALA CB 1 1
7 10488 1 1 8 ALA H H -4.377 -6.135 -9.331 1.00 . A A . 8 ALA H 1 1
7 10489 1 1 8 ALA HA H -6.676 -5.965 -11.135 1.00 . A A . 8 ALA HA 1 1
7 10490 1 1 8 ALA HB1 H -6.822 -5.808 -8.570 1.00 . A A . 8 ALA HB1 1 1
7 10491 1 1 8 ALA HB2 H -7.722 -4.638 -9.540 1.00 . A A . 8 ALA HB2 1 1
7 10492 1 1 8 ALA HB3 H -6.195 -4.172 -8.788 1.00 . A A . 8 ALA HB3 1 1
7 10493 1 1 8 ALA N N -4.920 -6.337 -10.124 1.00 . A A . 8 ALA N 1 1
7 10494 1 1 8 ALA O O -4.288 -3.845 -11.096 1.00 . A A . 8 ALA O 1 1
7 10495 1 1 9 VAL C C -6.614 -1.262 -12.489 1.00 . A A . 9 VAL C 1 1
7 10496 1 1 9 VAL CA C -5.873 -2.521 -12.926 1.00 . A A . 9 VAL CA 1 1
7 10497 1 1 9 VAL CB C -6.127 -2.772 -14.430 1.00 . A A . 9 VAL CB 1 1
7 10498 1 1 9 VAL CG1 C -5.702 -1.565 -15.266 1.00 . A A . 9 VAL CG1 1 1
7 10499 1 1 9 VAL CG2 C -5.395 -4.023 -14.894 1.00 . A A . 9 VAL CG2 1 1
7 10500 1 1 9 VAL H H -7.202 -3.991 -12.193 1.00 . A A . 9 VAL H 1 1
7 10501 1 1 9 VAL HA H -4.808 -2.385 -12.790 1.00 . A A . 9 VAL HA 1 1
7 10502 1 1 9 VAL HB H -7.185 -2.926 -14.571 1.00 . A A . 9 VAL HB 1 1
7 10503 1 1 9 VAL HG11 H -4.862 -1.074 -14.793 1.00 . A A . 9 VAL HG11 1 1
7 10504 1 1 9 VAL HG12 H -6.525 -0.871 -15.343 1.00 . A A . 9 VAL HG12 1 1
7 10505 1 1 9 VAL HG13 H -5.416 -1.894 -16.255 1.00 . A A . 9 VAL HG13 1 1
7 10506 1 1 9 VAL HG21 H -5.242 -4.682 -14.052 1.00 . A A . 9 VAL HG21 1 1
7 10507 1 1 9 VAL HG22 H -4.439 -3.748 -15.313 1.00 . A A . 9 VAL HG22 1 1
7 10508 1 1 9 VAL HG23 H -5.984 -4.529 -15.644 1.00 . A A . 9 VAL HG23 1 1
7 10509 1 1 9 VAL N N -6.279 -3.660 -12.123 1.00 . A A . 9 VAL N 1 1
7 10510 1 1 9 VAL O O -7.848 -1.228 -12.452 1.00 . A A . 9 VAL O 1 1
7 10511 1 1 10 LEU C C -6.074 2.074 -12.805 1.00 . A A . 10 LEU C 1 1
7 10512 1 1 10 LEU CA C -6.408 1.039 -11.744 1.00 . A A . 10 LEU CA 1 1
7 10513 1 1 10 LEU CB C -5.815 1.448 -10.382 1.00 . A A . 10 LEU CB 1 1
7 10514 1 1 10 LEU CD1 C -7.180 3.551 -10.068 1.00 . A A . 10 LEU CD1 1 1
7 10515 1 1 10 LEU CD2 C -7.928 1.425 -8.994 1.00 . A A . 10 LEU CD2 1 1
7 10516 1 1 10 LEU CG C -6.726 2.250 -9.432 1.00 . A A . 10 LEU CG 1 1
7 10517 1 1 10 LEU H H -4.873 -0.327 -12.265 1.00 . A A . 10 LEU H 1 1
7 10518 1 1 10 LEU HA H -7.479 0.934 -11.663 1.00 . A A . 10 LEU HA 1 1
7 10519 1 1 10 LEU HB2 H -5.517 0.545 -9.871 1.00 . A A . 10 LEU HB2 1 1
7 10520 1 1 10 LEU HB3 H -4.929 2.036 -10.571 1.00 . A A . 10 LEU HB3 1 1
7 10521 1 1 10 LEU HD11 H -8.171 3.800 -9.710 1.00 . A A . 10 LEU HD11 1 1
7 10522 1 1 10 LEU HD12 H -7.203 3.440 -11.142 1.00 . A A . 10 LEU HD12 1 1
7 10523 1 1 10 LEU HD13 H -6.493 4.342 -9.802 1.00 . A A . 10 LEU HD13 1 1
7 10524 1 1 10 LEU HD21 H -8.787 2.074 -8.870 1.00 . A A . 10 LEU HD21 1 1
7 10525 1 1 10 LEU HD22 H -7.707 0.939 -8.055 1.00 . A A . 10 LEU HD22 1 1
7 10526 1 1 10 LEU HD23 H -8.146 0.680 -9.744 1.00 . A A . 10 LEU HD23 1 1
7 10527 1 1 10 LEU HG H -6.162 2.503 -8.544 1.00 . A A . 10 LEU HG 1 1
7 10528 1 1 10 LEU N N -5.851 -0.235 -12.169 1.00 . A A . 10 LEU N 1 1
7 10529 1 1 10 LEU O O -4.911 2.215 -13.186 1.00 . A A . 10 LEU O 1 1
7 10530 1 1 11 LYS C C -7.054 5.200 -13.751 1.00 . A A . 11 LYS C 1 1
7 10531 1 1 11 LYS CA C -6.819 3.807 -14.307 1.00 . A A . 11 LYS CA 1 1
7 10532 1 1 11 LYS CB C -7.686 3.596 -15.555 1.00 . A A . 11 LYS CB 1 1
7 10533 1 1 11 LYS CD C -8.180 2.243 -17.608 1.00 . A A . 11 LYS CD 1 1
7 10534 1 1 11 LYS CE C -7.783 1.040 -18.446 1.00 . A A . 11 LYS CE 1 1
7 10535 1 1 11 LYS CG C -7.314 2.367 -16.365 1.00 . A A . 11 LYS CG 1 1
7 10536 1 1 11 LYS H H -7.975 2.750 -12.887 1.00 . A A . 11 LYS H 1 1
7 10537 1 1 11 LYS HA H -5.779 3.723 -14.589 1.00 . A A . 11 LYS HA 1 1
7 10538 1 1 11 LYS HB2 H -8.718 3.502 -15.252 1.00 . A A . 11 LYS HB2 1 1
7 10539 1 1 11 LYS HB3 H -7.588 4.463 -16.197 1.00 . A A . 11 LYS HB3 1 1
7 10540 1 1 11 LYS HD2 H -9.211 2.136 -17.308 1.00 . A A . 11 LYS HD2 1 1
7 10541 1 1 11 LYS HD3 H -8.068 3.138 -18.204 1.00 . A A . 11 LYS HD3 1 1
7 10542 1 1 11 LYS HE2 H -6.753 1.155 -18.749 1.00 . A A . 11 LYS HE2 1 1
7 10543 1 1 11 LYS HE3 H -7.882 0.148 -17.844 1.00 . A A . 11 LYS HE3 1 1
7 10544 1 1 11 LYS HG2 H -6.282 2.444 -16.665 1.00 . A A . 11 LYS HG2 1 1
7 10545 1 1 11 LYS HG3 H -7.450 1.489 -15.753 1.00 . A A . 11 LYS HG3 1 1
7 10546 1 1 11 LYS HZ1 H -9.267 1.720 -19.750 1.00 . A A . 11 LYS HZ1 1 1
7 10547 1 1 11 LYS HZ2 H -9.204 0.037 -19.603 1.00 . A A . 11 LYS HZ2 1 1
7 10548 1 1 11 LYS HZ3 H -8.031 0.850 -20.512 1.00 . A A . 11 LYS HZ3 1 1
7 10549 1 1 11 LYS N N -7.073 2.805 -13.285 1.00 . A A . 11 LYS N 1 1
7 10550 1 1 11 LYS NZ N -8.631 0.902 -19.662 1.00 . A A . 11 LYS NZ 1 1
7 10551 1 1 11 LYS O O -8.098 5.482 -13.157 1.00 . A A . 11 LYS O 1 1
7 10552 1 1 12 LEU C C -6.374 8.337 -14.667 1.00 . A A . 12 LEU C 1 1
7 10553 1 1 12 LEU CA C -6.154 7.429 -13.473 1.00 . A A . 12 LEU CA 1 1
7 10554 1 1 12 LEU CB C -4.861 7.833 -12.750 1.00 . A A . 12 LEU CB 1 1
7 10555 1 1 12 LEU CD1 C -3.702 9.300 -11.078 1.00 . A A . 12 LEU CD1 1 1
7 10556 1 1 12 LEU CD2 C -6.078 9.771 -11.680 1.00 . A A . 12 LEU CD2 1 1
7 10557 1 1 12 LEU CG C -5.032 8.683 -11.483 1.00 . A A . 12 LEU CG 1 1
7 10558 1 1 12 LEU H H -5.254 5.760 -14.408 1.00 . A A . 12 LEU H 1 1
7 10559 1 1 12 LEU HA H -6.985 7.486 -12.784 1.00 . A A . 12 LEU HA 1 1
7 10560 1 1 12 LEU HB2 H -4.333 6.930 -12.480 1.00 . A A . 12 LEU HB2 1 1
7 10561 1 1 12 LEU HB3 H -4.250 8.388 -13.447 1.00 . A A . 12 LEU HB3 1 1
7 10562 1 1 12 LEU HD11 H -3.593 10.265 -11.550 1.00 . A A . 12 LEU HD11 1 1
7 10563 1 1 12 LEU HD12 H -2.896 8.654 -11.390 1.00 . A A . 12 LEU HD12 1 1
7 10564 1 1 12 LEU HD13 H -3.673 9.419 -10.005 1.00 . A A . 12 LEU HD13 1 1
7 10565 1 1 12 LEU HD21 H -6.046 10.122 -12.702 1.00 . A A . 12 LEU HD21 1 1
7 10566 1 1 12 LEU HD22 H -5.870 10.593 -11.011 1.00 . A A . 12 LEU HD22 1 1
7 10567 1 1 12 LEU HD23 H -7.058 9.371 -11.467 1.00 . A A . 12 LEU HD23 1 1
7 10568 1 1 12 LEU HG H -5.363 8.047 -10.675 1.00 . A A . 12 LEU HG 1 1
7 10569 1 1 12 LEU N N -6.068 6.059 -13.935 1.00 . A A . 12 LEU N 1 1
7 10570 1 1 12 LEU O O -5.578 8.329 -15.606 1.00 . A A . 12 LEU O 1 1
7 10571 1 1 13 TYR C C -7.287 11.418 -15.341 1.00 . A A . 13 TYR C 1 1
7 10572 1 1 13 TYR CA C -7.716 10.020 -15.750 1.00 . A A . 13 TYR CA 1 1
7 10573 1 1 13 TYR CB C -9.210 9.993 -16.075 1.00 . A A . 13 TYR CB 1 1
7 10574 1 1 13 TYR CD1 C -10.083 7.657 -15.649 1.00 . A A . 13 TYR CD1 1 1
7 10575 1 1 13 TYR CD2 C -9.748 8.339 -17.908 1.00 . A A . 13 TYR CD2 1 1
7 10576 1 1 13 TYR CE1 C -10.514 6.418 -16.081 1.00 . A A . 13 TYR CE1 1 1
7 10577 1 1 13 TYR CE2 C -10.181 7.102 -18.348 1.00 . A A . 13 TYR CE2 1 1
7 10578 1 1 13 TYR CG C -9.690 8.638 -16.554 1.00 . A A . 13 TYR CG 1 1
7 10579 1 1 13 TYR CZ C -10.561 6.146 -17.430 1.00 . A A . 13 TYR CZ 1 1
7 10580 1 1 13 TYR H H -8.058 9.121 -13.890 1.00 . A A . 13 TYR H 1 1
7 10581 1 1 13 TYR HA H -7.162 9.707 -16.627 1.00 . A A . 13 TYR HA 1 1
7 10582 1 1 13 TYR HB2 H -9.771 10.253 -15.190 1.00 . A A . 13 TYR HB2 1 1
7 10583 1 1 13 TYR HB3 H -9.416 10.713 -16.852 1.00 . A A . 13 TYR HB3 1 1
7 10584 1 1 13 TYR HD1 H -10.042 7.872 -14.591 1.00 . A A . 13 TYR HD1 1 1
7 10585 1 1 13 TYR HD2 H -9.449 9.088 -18.625 1.00 . A A . 13 TYR HD2 1 1
7 10586 1 1 13 TYR HE1 H -10.814 5.671 -15.362 1.00 . A A . 13 TYR HE1 1 1
7 10587 1 1 13 TYR HE2 H -10.218 6.887 -19.405 1.00 . A A . 13 TYR HE2 1 1
7 10588 1 1 13 TYR HH H -11.949 4.921 -17.951 1.00 . A A . 13 TYR HH 1 1
7 10589 1 1 13 TYR N N -7.438 9.116 -14.654 1.00 . A A . 13 TYR N 1 1
7 10590 1 1 13 TYR O O -7.797 11.965 -14.366 1.00 . A A . 13 TYR O 1 1
7 10591 1 1 13 TYR OH O -10.988 4.914 -17.863 1.00 . A A . 13 TYR OH 1 1
7 10592 1 1 14 VAL C C -5.950 14.260 -16.938 1.00 . A A . 14 VAL C 1 1
7 10593 1 1 14 VAL CA C -5.844 13.316 -15.753 1.00 . A A . 14 VAL CA 1 1
7 10594 1 1 14 VAL CB C -4.375 13.259 -15.277 1.00 . A A . 14 VAL CB 1 1
7 10595 1 1 14 VAL CG1 C -4.274 12.546 -13.931 1.00 . A A . 14 VAL CG1 1 1
7 10596 1 1 14 VAL CG2 C -3.493 12.575 -16.315 1.00 . A A . 14 VAL CG2 1 1
7 10597 1 1 14 VAL H H -6.002 11.522 -16.865 1.00 . A A . 14 VAL H 1 1
7 10598 1 1 14 VAL HA H -6.428 13.710 -14.931 1.00 . A A . 14 VAL HA 1 1
7 10599 1 1 14 VAL HB H -4.022 14.273 -15.149 1.00 . A A . 14 VAL HB 1 1
7 10600 1 1 14 VAL HG11 H -3.235 12.396 -13.680 1.00 . A A . 14 VAL HG11 1 1
7 10601 1 1 14 VAL HG12 H -4.772 11.589 -13.993 1.00 . A A . 14 VAL HG12 1 1
7 10602 1 1 14 VAL HG13 H -4.747 13.149 -13.164 1.00 . A A . 14 VAL HG13 1 1
7 10603 1 1 14 VAL HG21 H -3.997 12.574 -17.270 1.00 . A A . 14 VAL HG21 1 1
7 10604 1 1 14 VAL HG22 H -3.302 11.557 -16.009 1.00 . A A . 14 VAL HG22 1 1
7 10605 1 1 14 VAL HG23 H -2.558 13.108 -16.400 1.00 . A A . 14 VAL HG23 1 1
7 10606 1 1 14 VAL N N -6.353 11.992 -16.077 1.00 . A A . 14 VAL N 1 1
7 10607 1 1 14 VAL O O -6.076 13.825 -18.086 1.00 . A A . 14 VAL O 1 1
7 10608 1 1 15 ALA C C -4.712 17.386 -17.746 1.00 . A A . 15 ALA C 1 1
7 10609 1 1 15 ALA CA C -5.987 16.557 -17.696 1.00 . A A . 15 ALA CA 1 1
7 10610 1 1 15 ALA CB C -7.199 17.450 -17.477 1.00 . A A . 15 ALA CB 1 1
7 10611 1 1 15 ALA H H -5.740 15.832 -15.726 1.00 . A A . 15 ALA H 1 1
7 10612 1 1 15 ALA HA H -6.103 16.043 -18.638 1.00 . A A . 15 ALA HA 1 1
7 10613 1 1 15 ALA HB1 H -7.817 17.444 -18.362 1.00 . A A . 15 ALA HB1 1 1
7 10614 1 1 15 ALA HB2 H -6.869 18.458 -17.275 1.00 . A A . 15 ALA HB2 1 1
7 10615 1 1 15 ALA HB3 H -7.772 17.084 -16.636 1.00 . A A . 15 ALA HB3 1 1
7 10616 1 1 15 ALA N N -5.894 15.551 -16.654 1.00 . A A . 15 ALA N 1 1
7 10617 1 1 15 ALA O O -4.531 18.315 -16.955 1.00 . A A . 15 ALA O 1 1
7 10618 1 1 16 GLY C C -1.635 17.548 -17.657 1.00 . A A . 16 GLY C 1 1
7 10619 1 1 16 GLY CA C -2.578 17.772 -18.822 1.00 . A A . 16 GLY CA 1 1
7 10620 1 1 16 GLY H H -4.021 16.299 -19.288 1.00 . A A . 16 GLY H 1 1
7 10621 1 1 16 GLY HA2 H -2.090 17.452 -19.732 1.00 . A A . 16 GLY HA2 1 1
7 10622 1 1 16 GLY HA3 H -2.797 18.827 -18.896 1.00 . A A . 16 GLY HA3 1 1
7 10623 1 1 16 GLY N N -3.826 17.045 -18.682 1.00 . A A . 16 GLY N 1 1
7 10624 1 1 16 GLY O O -1.684 16.509 -16.997 1.00 . A A . 16 GLY O 1 1
7 10625 1 1 17 ASN C C -0.115 19.509 -15.259 1.00 . A A . 17 ASN C 1 1
7 10626 1 1 17 ASN CA C 0.181 18.451 -16.311 1.00 . A A . 17 ASN CA 1 1
7 10627 1 1 17 ASN CB C 1.615 18.613 -16.830 1.00 . A A . 17 ASN CB 1 1
7 10628 1 1 17 ASN CG C 2.103 17.404 -17.608 1.00 . A A . 17 ASN CG 1 1
7 10629 1 1 17 ASN H H -0.801 19.335 -17.963 1.00 . A A . 17 ASN H 1 1
7 10630 1 1 17 ASN HA H 0.077 17.477 -15.852 1.00 . A A . 17 ASN HA 1 1
7 10631 1 1 17 ASN HB2 H 1.660 19.474 -17.478 1.00 . A A . 17 ASN HB2 1 1
7 10632 1 1 17 ASN HB3 H 2.276 18.767 -15.990 1.00 . A A . 17 ASN HB3 1 1
7 10633 1 1 17 ASN HD21 H 3.484 18.509 -18.513 1.00 . A A . 17 ASN HD21 1 1
7 10634 1 1 17 ASN HD22 H 3.445 16.840 -18.958 1.00 . A A . 17 ASN HD22 1 1
7 10635 1 1 17 ASN N N -0.781 18.531 -17.404 1.00 . A A . 17 ASN N 1 1
7 10636 1 1 17 ASN ND2 N 3.112 17.605 -18.444 1.00 . A A . 17 ASN ND2 1 1
7 10637 1 1 17 ASN O O 0.790 20.184 -14.767 1.00 . A A . 17 ASN O 1 1
7 10638 1 1 17 ASN OD1 O 1.579 16.302 -17.460 1.00 . A A . 17 ASN OD1 1 1
7 10639 1 1 18 THR C C -1.399 20.152 -12.551 1.00 . A A . 18 THR C 1 1
7 10640 1 1 18 THR CA C -1.816 20.627 -13.934 1.00 . A A . 18 THR CA 1 1
7 10641 1 1 18 THR CB C -3.345 20.839 -13.964 1.00 . A A . 18 THR CB 1 1
7 10642 1 1 18 THR CG2 C -3.795 21.348 -15.324 1.00 . A A . 18 THR CG2 1 1
7 10643 1 1 18 THR H H -2.064 19.090 -15.364 1.00 . A A . 18 THR H 1 1
7 10644 1 1 18 THR HA H -1.330 21.568 -14.146 1.00 . A A . 18 THR HA 1 1
7 10645 1 1 18 THR HB H -3.602 21.577 -13.219 1.00 . A A . 18 THR HB 1 1
7 10646 1 1 18 THR HG1 H -4.942 19.678 -13.930 1.00 . A A . 18 THR HG1 1 1
7 10647 1 1 18 THR HG21 H -4.087 20.512 -15.942 1.00 . A A . 18 THR HG21 1 1
7 10648 1 1 18 THR HG22 H -2.983 21.880 -15.795 1.00 . A A . 18 THR HG22 1 1
7 10649 1 1 18 THR HG23 H -4.637 22.013 -15.197 1.00 . A A . 18 THR HG23 1 1
7 10650 1 1 18 THR N N -1.393 19.659 -14.936 1.00 . A A . 18 THR N 1 1
7 10651 1 1 18 THR O O -1.160 18.960 -12.354 1.00 . A A . 18 THR O 1 1
7 10652 1 1 18 THR OG1 O -4.022 19.613 -13.655 1.00 . A A . 18 THR OG1 1 1
7 10653 1 1 19 PRO C C -1.752 19.604 -9.613 1.00 . A A . 19 PRO C 1 1
7 10654 1 1 19 PRO CA C -0.892 20.714 -10.208 1.00 . A A . 19 PRO CA 1 1
7 10655 1 1 19 PRO CB C -1.060 22.030 -9.443 1.00 . A A . 19 PRO CB 1 1
7 10656 1 1 19 PRO CD C -1.507 22.527 -11.723 1.00 . A A . 19 PRO CD 1 1
7 10657 1 1 19 PRO CG C -0.866 23.078 -10.482 1.00 . A A . 19 PRO CG 1 1
7 10658 1 1 19 PRO HA H 0.143 20.407 -10.186 1.00 . A A . 19 PRO HA 1 1
7 10659 1 1 19 PRO HB2 H -2.048 22.079 -9.008 1.00 . A A . 19 PRO HB2 1 1
7 10660 1 1 19 PRO HB3 H -0.314 22.100 -8.667 1.00 . A A . 19 PRO HB3 1 1
7 10661 1 1 19 PRO HD2 H -2.558 22.770 -11.747 1.00 . A A . 19 PRO HD2 1 1
7 10662 1 1 19 PRO HD3 H -1.007 22.903 -12.604 1.00 . A A . 19 PRO HD3 1 1
7 10663 1 1 19 PRO HG2 H -1.352 23.994 -10.181 1.00 . A A . 19 PRO HG2 1 1
7 10664 1 1 19 PRO HG3 H 0.188 23.245 -10.648 1.00 . A A . 19 PRO HG3 1 1
7 10665 1 1 19 PRO N N -1.292 21.070 -11.575 1.00 . A A . 19 PRO N 1 1
7 10666 1 1 19 PRO O O -1.242 18.745 -8.906 1.00 . A A . 19 PRO O 1 1
7 10667 1 1 20 ASN C C -3.586 17.220 -9.989 1.00 . A A . 20 ASN C 1 1
7 10668 1 1 20 ASN CA C -3.953 18.580 -9.400 1.00 . A A . 20 ASN CA 1 1
7 10669 1 1 20 ASN CB C -5.420 18.898 -9.737 1.00 . A A . 20 ASN CB 1 1
7 10670 1 1 20 ASN CG C -5.900 20.183 -9.092 1.00 . A A . 20 ASN CG 1 1
7 10671 1 1 20 ASN H H -3.388 20.325 -10.498 1.00 . A A . 20 ASN H 1 1
7 10672 1 1 20 ASN HA H -3.843 18.548 -8.320 1.00 . A A . 20 ASN HA 1 1
7 10673 1 1 20 ASN HB2 H -5.540 18.982 -10.808 1.00 . A A . 20 ASN HB2 1 1
7 10674 1 1 20 ASN HB3 H -6.041 18.090 -9.380 1.00 . A A . 20 ASN HB3 1 1
7 10675 1 1 20 ASN HD21 H -5.657 19.402 -7.280 1.00 . A A . 20 ASN HD21 1 1
7 10676 1 1 20 ASN HD22 H -6.244 21.025 -7.327 1.00 . A A . 20 ASN HD22 1 1
7 10677 1 1 20 ASN N N -3.051 19.616 -9.913 1.00 . A A . 20 ASN N 1 1
7 10678 1 1 20 ASN ND2 N -5.937 20.205 -7.767 1.00 . A A . 20 ASN ND2 1 1
7 10679 1 1 20 ASN O O -3.504 16.225 -9.272 1.00 . A A . 20 ASN O 1 1
7 10680 1 1 20 ASN OD1 O -6.236 21.146 -9.779 1.00 . A A . 20 ASN OD1 1 1
7 10681 1 1 21 SER C C -1.599 15.499 -11.578 1.00 . A A . 21 SER C 1 1
7 10682 1 1 21 SER CA C -2.979 15.975 -12.011 1.00 . A A . 21 SER CA 1 1
7 10683 1 1 21 SER CB C -2.997 16.209 -13.524 1.00 . A A . 21 SER CB 1 1
7 10684 1 1 21 SER H H -3.475 18.019 -11.827 1.00 . A A . 21 SER H 1 1
7 10685 1 1 21 SER HA H -3.672 15.183 -11.770 1.00 . A A . 21 SER HA 1 1
7 10686 1 1 21 SER HB2 H -2.353 17.043 -13.762 1.00 . A A . 21 SER HB2 1 1
7 10687 1 1 21 SER HB3 H -2.638 15.325 -14.026 1.00 . A A . 21 SER HB3 1 1
7 10688 1 1 21 SER HG H -4.348 17.413 -14.283 1.00 . A A . 21 SER HG 1 1
7 10689 1 1 21 SER N N -3.363 17.195 -11.308 1.00 . A A . 21 SER N 1 1
7 10690 1 1 21 SER O O -1.400 14.310 -11.341 1.00 . A A . 21 SER O 1 1
7 10691 1 1 21 SER OG O -4.309 16.499 -13.983 1.00 . A A . 21 SER OG 1 1
7 10692 1 1 22 VAL C C 0.710 15.562 -9.609 1.00 . A A . 22 VAL C 1 1
7 10693 1 1 22 VAL CA C 0.702 16.073 -11.050 1.00 . A A . 22 VAL CA 1 1
7 10694 1 1 22 VAL CB C 1.667 17.273 -11.188 1.00 . A A . 22 VAL CB 1 1
7 10695 1 1 22 VAL CG1 C 3.002 16.985 -10.518 1.00 . A A . 22 VAL CG1 1 1
7 10696 1 1 22 VAL CG2 C 1.870 17.628 -12.653 1.00 . A A . 22 VAL CG2 1 1
7 10697 1 1 22 VAL H H -0.868 17.362 -11.676 1.00 . A A . 22 VAL H 1 1
7 10698 1 1 22 VAL HA H 1.035 15.272 -11.696 1.00 . A A . 22 VAL HA 1 1
7 10699 1 1 22 VAL HB H 1.222 18.124 -10.695 1.00 . A A . 22 VAL HB 1 1
7 10700 1 1 22 VAL HG11 H 3.723 17.733 -10.811 1.00 . A A . 22 VAL HG11 1 1
7 10701 1 1 22 VAL HG12 H 3.353 16.008 -10.816 1.00 . A A . 22 VAL HG12 1 1
7 10702 1 1 22 VAL HG13 H 2.874 17.010 -9.443 1.00 . A A . 22 VAL HG13 1 1
7 10703 1 1 22 VAL HG21 H 2.793 18.178 -12.766 1.00 . A A . 22 VAL HG21 1 1
7 10704 1 1 22 VAL HG22 H 1.045 18.238 -12.992 1.00 . A A . 22 VAL HG22 1 1
7 10705 1 1 22 VAL HG23 H 1.915 16.723 -13.240 1.00 . A A . 22 VAL HG23 1 1
7 10706 1 1 22 VAL N N -0.651 16.423 -11.470 1.00 . A A . 22 VAL N 1 1
7 10707 1 1 22 VAL O O 1.325 14.538 -9.303 1.00 . A A . 22 VAL O 1 1
7 10708 1 1 23 ARG C C -0.744 14.564 -7.157 1.00 . A A . 23 ARG C 1 1
7 10709 1 1 23 ARG CA C -0.083 15.920 -7.329 1.00 . A A . 23 ARG CA 1 1
7 10710 1 1 23 ARG CB C -0.907 16.978 -6.602 1.00 . A A . 23 ARG CB 1 1
7 10711 1 1 23 ARG CD C -1.259 18.206 -4.448 1.00 . A A . 23 ARG CD 1 1
7 10712 1 1 23 ARG CG C -0.860 16.888 -5.091 1.00 . A A . 23 ARG CG 1 1
7 10713 1 1 23 ARG CZ C -0.432 20.522 -4.317 1.00 . A A . 23 ARG CZ 1 1
7 10714 1 1 23 ARG H H -0.478 17.074 -9.055 1.00 . A A . 23 ARG H 1 1
7 10715 1 1 23 ARG HA H 0.911 15.894 -6.907 1.00 . A A . 23 ARG HA 1 1
7 10716 1 1 23 ARG HB2 H -0.560 17.955 -6.900 1.00 . A A . 23 ARG HB2 1 1
7 10717 1 1 23 ARG HB3 H -1.940 16.858 -6.908 1.00 . A A . 23 ARG HB3 1 1
7 10718 1 1 23 ARG HD2 H -2.221 18.508 -4.837 1.00 . A A . 23 ARG HD2 1 1
7 10719 1 1 23 ARG HD3 H -1.331 18.065 -3.379 1.00 . A A . 23 ARG HD3 1 1
7 10720 1 1 23 ARG HE H 0.514 19.020 -5.228 1.00 . A A . 23 ARG HE 1 1
7 10721 1 1 23 ARG HG2 H -1.550 16.122 -4.772 1.00 . A A . 23 ARG HG2 1 1
7 10722 1 1 23 ARG HG3 H 0.142 16.631 -4.783 1.00 . A A . 23 ARG HG3 1 1
7 10723 1 1 23 ARG HH11 H -2.208 20.202 -3.405 1.00 . A A . 23 ARG HH11 1 1
7 10724 1 1 23 ARG HH12 H -1.615 21.828 -3.321 1.00 . A A . 23 ARG HH12 1 1
7 10725 1 1 23 ARG HH21 H 1.310 21.154 -5.127 1.00 . A A . 23 ARG HH21 1 1
7 10726 1 1 23 ARG HH22 H 0.391 22.370 -4.304 1.00 . A A . 23 ARG HH22 1 1
7 10727 1 1 23 ARG N N 0.008 16.278 -8.739 1.00 . A A . 23 ARG N 1 1
7 10728 1 1 23 ARG NE N -0.287 19.263 -4.719 1.00 . A A . 23 ARG NE 1 1
7 10729 1 1 23 ARG NH1 N -1.506 20.880 -3.624 1.00 . A A . 23 ARG NH1 1 1
7 10730 1 1 23 ARG NH2 N 0.499 21.422 -4.606 1.00 . A A . 23 ARG NH2 1 1
7 10731 1 1 23 ARG O O -0.257 13.709 -6.414 1.00 . A A . 23 ARG O 1 1
7 10732 1 1 24 ALA C C -1.765 11.964 -8.329 1.00 . A A . 24 ALA C 1 1
7 10733 1 1 24 ALA CA C -2.597 13.127 -7.786 1.00 . A A . 24 ALA CA 1 1
7 10734 1 1 24 ALA CB C -3.910 13.233 -8.546 1.00 . A A . 24 ALA CB 1 1
7 10735 1 1 24 ALA H H -2.192 15.106 -8.436 1.00 . A A . 24 ALA H 1 1
7 10736 1 1 24 ALA HA H -2.826 12.956 -6.744 1.00 . A A . 24 ALA HA 1 1
7 10737 1 1 24 ALA HB1 H -4.722 12.913 -7.910 1.00 . A A . 24 ALA HB1 1 1
7 10738 1 1 24 ALA HB2 H -3.871 12.602 -9.423 1.00 . A A . 24 ALA HB2 1 1
7 10739 1 1 24 ALA HB3 H -4.070 14.258 -8.848 1.00 . A A . 24 ALA HB3 1 1
7 10740 1 1 24 ALA N N -1.860 14.378 -7.857 1.00 . A A . 24 ALA N 1 1
7 10741 1 1 24 ALA O O -1.747 10.875 -7.754 1.00 . A A . 24 ALA O 1 1
7 10742 1 1 25 LEU C C 0.905 10.774 -9.181 1.00 . A A . 25 LEU C 1 1
7 10743 1 1 25 LEU CA C -0.235 11.217 -10.094 1.00 . A A . 25 LEU CA 1 1
7 10744 1 1 25 LEU CB C 0.323 11.776 -11.409 1.00 . A A . 25 LEU CB 1 1
7 10745 1 1 25 LEU CD1 C 0.549 9.559 -12.571 1.00 . A A . 25 LEU CD1 1 1
7 10746 1 1 25 LEU CD2 C 1.808 11.549 -13.414 1.00 . A A . 25 LEU CD2 1 1
7 10747 1 1 25 LEU CG C 1.263 10.846 -12.180 1.00 . A A . 25 LEU CG 1 1
7 10748 1 1 25 LEU H H -1.168 13.108 -9.859 1.00 . A A . 25 LEU H 1 1
7 10749 1 1 25 LEU HA H -0.845 10.352 -10.311 1.00 . A A . 25 LEU HA 1 1
7 10750 1 1 25 LEU HB2 H -0.511 12.022 -12.050 1.00 . A A . 25 LEU HB2 1 1
7 10751 1 1 25 LEU HB3 H 0.861 12.685 -11.186 1.00 . A A . 25 LEU HB3 1 1
7 10752 1 1 25 LEU HD11 H 1.065 9.100 -13.402 1.00 . A A . 25 LEU HD11 1 1
7 10753 1 1 25 LEU HD12 H -0.467 9.785 -12.860 1.00 . A A . 25 LEU HD12 1 1
7 10754 1 1 25 LEU HD13 H 0.543 8.881 -11.731 1.00 . A A . 25 LEU HD13 1 1
7 10755 1 1 25 LEU HD21 H 2.393 12.405 -13.112 1.00 . A A . 25 LEU HD21 1 1
7 10756 1 1 25 LEU HD22 H 0.987 11.875 -14.035 1.00 . A A . 25 LEU HD22 1 1
7 10757 1 1 25 LEU HD23 H 2.433 10.865 -13.971 1.00 . A A . 25 LEU HD23 1 1
7 10758 1 1 25 LEU HG H 2.099 10.588 -11.546 1.00 . A A . 25 LEU HG 1 1
7 10759 1 1 25 LEU N N -1.083 12.218 -9.446 1.00 . A A . 25 LEU N 1 1
7 10760 1 1 25 LEU O O 1.162 9.577 -9.043 1.00 . A A . 25 LEU O 1 1
7 10761 1 1 26 LYS C C 2.190 10.627 -6.447 1.00 . A A . 26 LYS C 1 1
7 10762 1 1 26 LYS CA C 2.684 11.425 -7.650 1.00 . A A . 26 LYS CA 1 1
7 10763 1 1 26 LYS CB C 3.372 12.711 -7.179 1.00 . A A . 26 LYS CB 1 1
7 10764 1 1 26 LYS CD C 4.422 13.248 -9.410 1.00 . A A . 26 LYS CD 1 1
7 10765 1 1 26 LYS CE C 5.469 14.171 -10.014 1.00 . A A . 26 LYS CE 1 1
7 10766 1 1 26 LYS CG C 4.663 13.026 -7.924 1.00 . A A . 26 LYS CG 1 1
7 10767 1 1 26 LYS H H 1.329 12.674 -8.709 1.00 . A A . 26 LYS H 1 1
7 10768 1 1 26 LYS HA H 3.398 10.828 -8.195 1.00 . A A . 26 LYS HA 1 1
7 10769 1 1 26 LYS HB2 H 2.692 13.540 -7.315 1.00 . A A . 26 LYS HB2 1 1
7 10770 1 1 26 LYS HB3 H 3.603 12.615 -6.128 1.00 . A A . 26 LYS HB3 1 1
7 10771 1 1 26 LYS HD2 H 4.461 12.295 -9.919 1.00 . A A . 26 LYS HD2 1 1
7 10772 1 1 26 LYS HD3 H 3.444 13.689 -9.545 1.00 . A A . 26 LYS HD3 1 1
7 10773 1 1 26 LYS HE2 H 5.252 14.304 -11.063 1.00 . A A . 26 LYS HE2 1 1
7 10774 1 1 26 LYS HE3 H 5.418 15.126 -9.513 1.00 . A A . 26 LYS HE3 1 1
7 10775 1 1 26 LYS HG2 H 5.099 13.921 -7.506 1.00 . A A . 26 LYS HG2 1 1
7 10776 1 1 26 LYS HG3 H 5.348 12.199 -7.800 1.00 . A A . 26 LYS HG3 1 1
7 10777 1 1 26 LYS HZ1 H 7.037 12.936 -10.632 1.00 . A A . 26 LYS HZ1 1 1
7 10778 1 1 26 LYS HZ2 H 6.947 13.142 -8.956 1.00 . A A . 26 LYS HZ2 1 1
7 10779 1 1 26 LYS HZ3 H 7.544 14.388 -9.929 1.00 . A A . 26 LYS HZ3 1 1
7 10780 1 1 26 LYS N N 1.579 11.735 -8.555 1.00 . A A . 26 LYS N 1 1
7 10781 1 1 26 LYS NZ N 6.845 13.621 -9.872 1.00 . A A . 26 LYS NZ 1 1
7 10782 1 1 26 LYS O O 2.840 9.676 -6.011 1.00 . A A . 26 LYS O 1 1
7 10783 1 1 27 THR C C 0.035 8.915 -5.108 1.00 . A A . 27 THR C 1 1
7 10784 1 1 27 THR CA C 0.426 10.357 -4.776 1.00 . A A . 27 THR CA 1 1
7 10785 1 1 27 THR CB C -0.820 11.141 -4.313 1.00 . A A . 27 THR CB 1 1
7 10786 1 1 27 THR CG2 C -1.478 10.483 -3.114 1.00 . A A . 27 THR CG2 1 1
7 10787 1 1 27 THR H H 0.558 11.783 -6.324 1.00 . A A . 27 THR H 1 1
7 10788 1 1 27 THR HA H 1.137 10.345 -3.965 1.00 . A A . 27 THR HA 1 1
7 10789 1 1 27 THR HB H -1.532 11.172 -5.125 1.00 . A A . 27 THR HB 1 1
7 10790 1 1 27 THR HG1 H -0.368 13.011 -4.767 1.00 . A A . 27 THR HG1 1 1
7 10791 1 1 27 THR HG21 H -2.230 9.786 -3.453 1.00 . A A . 27 THR HG21 1 1
7 10792 1 1 27 THR HG22 H -1.943 11.243 -2.501 1.00 . A A . 27 THR HG22 1 1
7 10793 1 1 27 THR HG23 H -0.733 9.958 -2.537 1.00 . A A . 27 THR HG23 1 1
7 10794 1 1 27 THR N N 1.034 11.020 -5.923 1.00 . A A . 27 THR N 1 1
7 10795 1 1 27 THR O O 0.305 7.998 -4.336 1.00 . A A . 27 THR O 1 1
7 10796 1 1 27 THR OG1 O -0.446 12.479 -3.965 1.00 . A A . 27 THR OG1 1 1
7 10797 1 1 28 LEU C C 0.144 6.477 -7.080 1.00 . A A . 28 LEU C 1 1
7 10798 1 1 28 LEU CA C -1.019 7.387 -6.688 1.00 . A A . 28 LEU CA 1 1
7 10799 1 1 28 LEU CB C -1.988 7.496 -7.873 1.00 . A A . 28 LEU CB 1 1
7 10800 1 1 28 LEU CD1 C -3.857 6.346 -9.080 1.00 . A A . 28 LEU CD1 1 1
7 10801 1 1 28 LEU CD2 C -3.193 5.539 -6.823 1.00 . A A . 28 LEU CD2 1 1
7 10802 1 1 28 LEU CG C -3.328 6.760 -7.719 1.00 . A A . 28 LEU CG 1 1
7 10803 1 1 28 LEU H H -0.740 9.486 -6.867 1.00 . A A . 28 LEU H 1 1
7 10804 1 1 28 LEU HA H -1.549 6.952 -5.850 1.00 . A A . 28 LEU HA 1 1
7 10805 1 1 28 LEU HB2 H -2.197 8.543 -8.038 1.00 . A A . 28 LEU HB2 1 1
7 10806 1 1 28 LEU HB3 H -1.491 7.108 -8.748 1.00 . A A . 28 LEU HB3 1 1
7 10807 1 1 28 LEU HD11 H -3.522 5.344 -9.308 1.00 . A A . 28 LEU HD11 1 1
7 10808 1 1 28 LEU HD12 H -3.491 7.028 -9.834 1.00 . A A . 28 LEU HD12 1 1
7 10809 1 1 28 LEU HD13 H -4.937 6.369 -9.070 1.00 . A A . 28 LEU HD13 1 1
7 10810 1 1 28 LEU HD21 H -2.183 5.155 -6.888 1.00 . A A . 28 LEU HD21 1 1
7 10811 1 1 28 LEU HD22 H -3.887 4.778 -7.145 1.00 . A A . 28 LEU HD22 1 1
7 10812 1 1 28 LEU HD23 H -3.408 5.814 -5.803 1.00 . A A . 28 LEU HD23 1 1
7 10813 1 1 28 LEU HG H -4.051 7.427 -7.272 1.00 . A A . 28 LEU HG 1 1
7 10814 1 1 28 LEU N N -0.577 8.717 -6.273 1.00 . A A . 28 LEU N 1 1
7 10815 1 1 28 LEU O O 0.238 5.347 -6.601 1.00 . A A . 28 LEU O 1 1
7 10816 1 1 29 ALA C C 3.097 5.721 -7.331 1.00 . A A . 29 ALA C 1 1
7 10817 1 1 29 ALA CA C 2.157 6.177 -8.434 1.00 . A A . 29 ALA CA 1 1
7 10818 1 1 29 ALA CB C 2.947 6.954 -9.475 1.00 . A A . 29 ALA CB 1 1
7 10819 1 1 29 ALA H H 0.946 7.902 -8.263 1.00 . A A . 29 ALA H 1 1
7 10820 1 1 29 ALA HA H 1.750 5.304 -8.922 1.00 . A A . 29 ALA HA 1 1
7 10821 1 1 29 ALA HB1 H 4.004 6.786 -9.315 1.00 . A A . 29 ALA HB1 1 1
7 10822 1 1 29 ALA HB2 H 2.730 8.007 -9.379 1.00 . A A . 29 ALA HB2 1 1
7 10823 1 1 29 ALA HB3 H 2.674 6.615 -10.463 1.00 . A A . 29 ALA HB3 1 1
7 10824 1 1 29 ALA N N 1.034 6.974 -7.945 1.00 . A A . 29 ALA N 1 1
7 10825 1 1 29 ALA O O 3.502 4.567 -7.313 1.00 . A A . 29 ALA O 1 1
7 10826 1 1 30 ASN C C 3.738 5.199 -4.418 1.00 . A A . 30 ASN C 1 1
7 10827 1 1 30 ASN CA C 4.356 6.255 -5.327 1.00 . A A . 30 ASN CA 1 1
7 10828 1 1 30 ASN CB C 4.775 7.490 -4.523 1.00 . A A . 30 ASN CB 1 1
7 10829 1 1 30 ASN CG C 5.725 7.155 -3.388 1.00 . A A . 30 ASN CG 1 1
7 10830 1 1 30 ASN H H 3.054 7.517 -6.438 1.00 . A A . 30 ASN H 1 1
7 10831 1 1 30 ASN HA H 5.232 5.804 -5.776 1.00 . A A . 30 ASN HA 1 1
7 10832 1 1 30 ASN HB2 H 5.266 8.190 -5.182 1.00 . A A . 30 ASN HB2 1 1
7 10833 1 1 30 ASN HB3 H 3.894 7.954 -4.106 1.00 . A A . 30 ASN HB3 1 1
7 10834 1 1 30 ASN HD21 H 7.243 6.999 -4.662 1.00 . A A . 30 ASN HD21 1 1
7 10835 1 1 30 ASN HD22 H 7.623 6.719 -3.000 1.00 . A A . 30 ASN HD22 1 1
7 10836 1 1 30 ASN N N 3.444 6.615 -6.410 1.00 . A A . 30 ASN N 1 1
7 10837 1 1 30 ASN ND2 N 6.991 6.936 -3.716 1.00 . A A . 30 ASN ND2 1 1
7 10838 1 1 30 ASN O O 4.408 4.240 -4.028 1.00 . A A . 30 ASN O 1 1
7 10839 1 1 30 ASN OD1 O 5.321 7.088 -2.228 1.00 . A A . 30 ASN OD1 1 1
7 10840 1 1 31 ILE C C 1.689 3.049 -3.939 1.00 . A A . 31 ILE C 1 1
7 10841 1 1 31 ILE CA C 1.780 4.408 -3.245 1.00 . A A . 31 ILE CA 1 1
7 10842 1 1 31 ILE CB C 0.397 4.920 -2.809 1.00 . A A . 31 ILE CB 1 1
7 10843 1 1 31 ILE CD1 C -0.676 6.790 -1.467 1.00 . A A . 31 ILE CD1 1 1
7 10844 1 1 31 ILE CG1 C 0.589 6.047 -1.797 1.00 . A A . 31 ILE CG1 1 1
7 10845 1 1 31 ILE CG2 C -0.464 3.807 -2.233 1.00 . A A . 31 ILE CG2 1 1
7 10846 1 1 31 ILE H H 1.997 6.156 -4.426 1.00 . A A . 31 ILE H 1 1
7 10847 1 1 31 ILE HA H 2.388 4.310 -2.358 1.00 . A A . 31 ILE HA 1 1
7 10848 1 1 31 ILE HB H -0.105 5.316 -3.678 1.00 . A A . 31 ILE HB 1 1
7 10849 1 1 31 ILE HD11 H -1.475 6.082 -1.319 1.00 . A A . 31 ILE HD11 1 1
7 10850 1 1 31 ILE HD12 H -0.924 7.450 -2.284 1.00 . A A . 31 ILE HD12 1 1
7 10851 1 1 31 ILE HD13 H -0.531 7.364 -0.567 1.00 . A A . 31 ILE HD13 1 1
7 10852 1 1 31 ILE HG12 H 0.976 5.630 -0.879 1.00 . A A . 31 ILE HG12 1 1
7 10853 1 1 31 ILE HG13 H 1.301 6.757 -2.192 1.00 . A A . 31 ILE HG13 1 1
7 10854 1 1 31 ILE HG21 H -0.382 2.930 -2.858 1.00 . A A . 31 ILE HG21 1 1
7 10855 1 1 31 ILE HG22 H -1.494 4.133 -2.203 1.00 . A A . 31 ILE HG22 1 1
7 10856 1 1 31 ILE HG23 H -0.129 3.571 -1.234 1.00 . A A . 31 ILE HG23 1 1
7 10857 1 1 31 ILE N N 2.467 5.371 -4.087 1.00 . A A . 31 ILE N 1 1
7 10858 1 1 31 ILE O O 1.965 2.016 -3.342 1.00 . A A . 31 ILE O 1 1
7 10859 1 1 32 LEU C C 2.579 1.185 -6.267 1.00 . A A . 32 LEU C 1 1
7 10860 1 1 32 LEU CA C 1.212 1.825 -5.986 1.00 . A A . 32 LEU CA 1 1
7 10861 1 1 32 LEU CB C 0.450 2.070 -7.291 1.00 . A A . 32 LEU CB 1 1
7 10862 1 1 32 LEU CD1 C -1.664 2.813 -8.417 1.00 . A A . 32 LEU CD1 1 1
7 10863 1 1 32 LEU CD2 C -1.747 1.026 -6.692 1.00 . A A . 32 LEU CD2 1 1
7 10864 1 1 32 LEU CG C -1.057 2.306 -7.123 1.00 . A A . 32 LEU CG 1 1
7 10865 1 1 32 LEU H H 1.105 3.917 -5.645 1.00 . A A . 32 LEU H 1 1
7 10866 1 1 32 LEU HA H 0.637 1.139 -5.388 1.00 . A A . 32 LEU HA 1 1
7 10867 1 1 32 LEU HB2 H 0.879 2.934 -7.775 1.00 . A A . 32 LEU HB2 1 1
7 10868 1 1 32 LEU HB3 H 0.589 1.212 -7.930 1.00 . A A . 32 LEU HB3 1 1
7 10869 1 1 32 LEU HD11 H -1.811 1.984 -9.095 1.00 . A A . 32 LEU HD11 1 1
7 10870 1 1 32 LEU HD12 H -1.000 3.534 -8.870 1.00 . A A . 32 LEU HD12 1 1
7 10871 1 1 32 LEU HD13 H -2.615 3.280 -8.210 1.00 . A A . 32 LEU HD13 1 1
7 10872 1 1 32 LEU HD21 H -2.703 0.945 -7.188 1.00 . A A . 32 LEU HD21 1 1
7 10873 1 1 32 LEU HD22 H -1.898 1.041 -5.623 1.00 . A A . 32 LEU HD22 1 1
7 10874 1 1 32 LEU HD23 H -1.132 0.177 -6.956 1.00 . A A . 32 LEU HD23 1 1
7 10875 1 1 32 LEU HG H -1.225 3.049 -6.352 1.00 . A A . 32 LEU HG 1 1
7 10876 1 1 32 LEU N N 1.318 3.058 -5.214 1.00 . A A . 32 LEU N 1 1
7 10877 1 1 32 LEU O O 2.696 -0.033 -6.304 1.00 . A A . 32 LEU O 1 1
7 10878 1 1 33 GLU C C 5.659 0.928 -5.561 1.00 . A A . 33 GLU C 1 1
7 10879 1 1 33 GLU CA C 4.948 1.503 -6.793 1.00 . A A . 33 GLU CA 1 1
7 10880 1 1 33 GLU CB C 5.807 2.601 -7.435 1.00 . A A . 33 GLU CB 1 1
7 10881 1 1 33 GLU CD C 7.147 4.715 -7.108 1.00 . A A . 33 GLU CD 1 1
7 10882 1 1 33 GLU CG C 6.398 3.577 -6.445 1.00 . A A . 33 GLU CG 1 1
7 10883 1 1 33 GLU H H 3.454 2.978 -6.456 1.00 . A A . 33 GLU H 1 1
7 10884 1 1 33 GLU HA H 4.835 0.708 -7.507 1.00 . A A . 33 GLU HA 1 1
7 10885 1 1 33 GLU HB2 H 6.615 2.144 -7.981 1.00 . A A . 33 GLU HB2 1 1
7 10886 1 1 33 GLU HB3 H 5.191 3.166 -8.123 1.00 . A A . 33 GLU HB3 1 1
7 10887 1 1 33 GLU HG2 H 5.596 3.986 -5.853 1.00 . A A . 33 GLU HG2 1 1
7 10888 1 1 33 GLU HG3 H 7.078 3.038 -5.806 1.00 . A A . 33 GLU HG3 1 1
7 10889 1 1 33 GLU N N 3.603 2.009 -6.489 1.00 . A A . 33 GLU N 1 1
7 10890 1 1 33 GLU O O 6.632 0.190 -5.700 1.00 . A A . 33 GLU O 1 1
7 10891 1 1 33 GLU OE1 O 7.381 4.641 -8.333 1.00 . A A . 33 GLU OE1 1 1
7 10892 1 1 33 GLU OE2 O 7.492 5.688 -6.404 1.00 . A A . 33 GLU OE2 1 1
7 10893 1 1 34 LYS C C 4.848 -0.031 -2.281 1.00 . A A . 34 LYS C 1 1
7 10894 1 1 34 LYS CA C 5.830 0.767 -3.136 1.00 . A A . 34 LYS CA 1 1
7 10895 1 1 34 LYS CB C 6.412 1.913 -2.295 1.00 . A A . 34 LYS CB 1 1
7 10896 1 1 34 LYS CD C 8.635 1.995 -3.477 1.00 . A A . 34 LYS CD 1 1
7 10897 1 1 34 LYS CE C 9.653 2.886 -4.173 1.00 . A A . 34 LYS CE 1 1
7 10898 1 1 34 LYS CG C 7.416 2.789 -3.031 1.00 . A A . 34 LYS CG 1 1
7 10899 1 1 34 LYS H H 4.433 1.885 -4.292 1.00 . A A . 34 LYS H 1 1
7 10900 1 1 34 LYS HA H 6.635 0.112 -3.433 1.00 . A A . 34 LYS HA 1 1
7 10901 1 1 34 LYS HB2 H 5.600 2.544 -1.964 1.00 . A A . 34 LYS HB2 1 1
7 10902 1 1 34 LYS HB3 H 6.902 1.492 -1.430 1.00 . A A . 34 LYS HB3 1 1
7 10903 1 1 34 LYS HD2 H 9.096 1.546 -2.611 1.00 . A A . 34 LYS HD2 1 1
7 10904 1 1 34 LYS HD3 H 8.319 1.222 -4.162 1.00 . A A . 34 LYS HD3 1 1
7 10905 1 1 34 LYS HE2 H 9.185 3.346 -5.029 1.00 . A A . 34 LYS HE2 1 1
7 10906 1 1 34 LYS HE3 H 9.972 3.653 -3.482 1.00 . A A . 34 LYS HE3 1 1
7 10907 1 1 34 LYS HG2 H 6.937 3.213 -3.899 1.00 . A A . 34 LYS HG2 1 1
7 10908 1 1 34 LYS HG3 H 7.736 3.582 -2.373 1.00 . A A . 34 LYS HG3 1 1
7 10909 1 1 34 LYS HZ1 H 10.546 1.253 -5.122 1.00 . A A . 34 LYS HZ1 1 1
7 10910 1 1 34 LYS HZ2 H 11.433 1.851 -3.812 1.00 . A A . 34 LYS HZ2 1 1
7 10911 1 1 34 LYS HZ3 H 11.416 2.696 -5.277 1.00 . A A . 34 LYS HZ3 1 1
7 10912 1 1 34 LYS N N 5.199 1.277 -4.359 1.00 . A A . 34 LYS N 1 1
7 10913 1 1 34 LYS NZ N 10.844 2.117 -4.627 1.00 . A A . 34 LYS NZ 1 1
7 10914 1 1 34 LYS O O 5.041 -1.222 -2.040 1.00 . A A . 34 LYS O 1 1
7 10915 1 1 35 GLU C C 2.010 -1.088 -1.692 1.00 . A A . 35 GLU C 1 1
7 10916 1 1 35 GLU CA C 2.773 0.030 -0.978 1.00 . A A . 35 GLU CA 1 1
7 10917 1 1 35 GLU CB C 1.790 1.107 -0.492 1.00 . A A . 35 GLU CB 1 1
7 10918 1 1 35 GLU CD C 2.884 1.386 1.774 1.00 . A A . 35 GLU CD 1 1
7 10919 1 1 35 GLU CG C 2.392 2.075 0.517 1.00 . A A . 35 GLU CG 1 1
7 10920 1 1 35 GLU H H 3.689 1.582 -2.088 1.00 . A A . 35 GLU H 1 1
7 10921 1 1 35 GLU HA H 3.273 -0.391 -0.120 1.00 . A A . 35 GLU HA 1 1
7 10922 1 1 35 GLU HB2 H 1.451 1.682 -1.349 1.00 . A A . 35 GLU HB2 1 1
7 10923 1 1 35 GLU HB3 H 0.940 0.623 -0.035 1.00 . A A . 35 GLU HB3 1 1
7 10924 1 1 35 GLU HG2 H 3.225 2.584 0.057 1.00 . A A . 35 GLU HG2 1 1
7 10925 1 1 35 GLU HG3 H 1.638 2.800 0.795 1.00 . A A . 35 GLU HG3 1 1
7 10926 1 1 35 GLU N N 3.794 0.641 -1.829 1.00 . A A . 35 GLU N 1 1
7 10927 1 1 35 GLU O O 1.694 -2.113 -1.091 1.00 . A A . 35 GLU O 1 1
7 10928 1 1 35 GLU OE1 O 2.116 0.593 2.358 1.00 . A A . 35 GLU OE1 1 1
7 10929 1 1 35 GLU OE2 O 4.039 1.640 2.175 1.00 . A A . 35 GLU OE2 1 1
7 10930 1 1 36 PHE C C 1.801 -2.498 -4.861 1.00 . A A . 36 PHE C 1 1
7 10931 1 1 36 PHE CA C 0.966 -1.875 -3.743 1.00 . A A . 36 PHE CA 1 1
7 10932 1 1 36 PHE CB C -0.268 -1.213 -4.350 1.00 . A A . 36 PHE CB 1 1
7 10933 1 1 36 PHE CD1 C -2.723 -1.108 -3.910 1.00 . A A . 36 PHE CD1 1 1
7 10934 1 1 36 PHE CD2 C -1.629 -3.212 -3.695 1.00 . A A . 36 PHE CD2 1 1
7 10935 1 1 36 PHE CE1 C -3.922 -1.695 -3.580 1.00 . A A . 36 PHE CE1 1 1
7 10936 1 1 36 PHE CE2 C -2.827 -3.803 -3.360 1.00 . A A . 36 PHE CE2 1 1
7 10937 1 1 36 PHE CG C -1.563 -1.858 -3.971 1.00 . A A . 36 PHE CG 1 1
7 10938 1 1 36 PHE CZ C -3.974 -3.041 -3.305 1.00 . A A . 36 PHE CZ 1 1
7 10939 1 1 36 PHE H H 1.997 -0.050 -3.402 1.00 . A A . 36 PHE H 1 1
7 10940 1 1 36 PHE HA H 0.650 -2.651 -3.067 1.00 . A A . 36 PHE HA 1 1
7 10941 1 1 36 PHE HB2 H -0.309 -0.186 -4.024 1.00 . A A . 36 PHE HB2 1 1
7 10942 1 1 36 PHE HB3 H -0.185 -1.241 -5.427 1.00 . A A . 36 PHE HB3 1 1
7 10943 1 1 36 PHE HD1 H -2.683 -0.051 -4.124 1.00 . A A . 36 PHE HD1 1 1
7 10944 1 1 36 PHE HD2 H -0.730 -3.807 -3.737 1.00 . A A . 36 PHE HD2 1 1
7 10945 1 1 36 PHE HE1 H -4.824 -1.102 -3.534 1.00 . A A . 36 PHE HE1 1 1
7 10946 1 1 36 PHE HE2 H -2.868 -4.860 -3.143 1.00 . A A . 36 PHE HE2 1 1
7 10947 1 1 36 PHE HZ H -4.915 -3.500 -3.050 1.00 . A A . 36 PHE HZ 1 1
7 10948 1 1 36 PHE N N 1.714 -0.886 -2.970 1.00 . A A . 36 PHE N 1 1
7 10949 1 1 36 PHE O O 1.250 -3.017 -5.837 1.00 . A A . 36 PHE O 1 1
7 10950 1 1 37 LYS C C 3.812 -4.496 -5.939 1.00 . A A . 37 LYS C 1 1
7 10951 1 1 37 LYS CA C 4.019 -2.994 -5.736 1.00 . A A . 37 LYS CA 1 1
7 10952 1 1 37 LYS CB C 5.474 -2.724 -5.353 1.00 . A A . 37 LYS CB 1 1
7 10953 1 1 37 LYS CD C 7.899 -2.814 -6.006 1.00 . A A . 37 LYS CD 1 1
7 10954 1 1 37 LYS CE C 8.888 -3.163 -7.105 1.00 . A A . 37 LYS CE 1 1
7 10955 1 1 37 LYS CG C 6.476 -3.151 -6.415 1.00 . A A . 37 LYS CG 1 1
7 10956 1 1 37 LYS H H 3.504 -2.028 -3.920 1.00 . A A . 37 LYS H 1 1
7 10957 1 1 37 LYS HA H 3.805 -2.488 -6.665 1.00 . A A . 37 LYS HA 1 1
7 10958 1 1 37 LYS HB2 H 5.598 -1.666 -5.179 1.00 . A A . 37 LYS HB2 1 1
7 10959 1 1 37 LYS HB3 H 5.699 -3.259 -4.442 1.00 . A A . 37 LYS HB3 1 1
7 10960 1 1 37 LYS HD2 H 7.963 -1.754 -5.800 1.00 . A A . 37 LYS HD2 1 1
7 10961 1 1 37 LYS HD3 H 8.150 -3.372 -5.116 1.00 . A A . 37 LYS HD3 1 1
7 10962 1 1 37 LYS HE2 H 8.607 -2.632 -8.002 1.00 . A A . 37 LYS HE2 1 1
7 10963 1 1 37 LYS HE3 H 9.874 -2.850 -6.797 1.00 . A A . 37 LYS HE3 1 1
7 10964 1 1 37 LYS HG2 H 6.397 -4.217 -6.563 1.00 . A A . 37 LYS HG2 1 1
7 10965 1 1 37 LYS HG3 H 6.247 -2.639 -7.339 1.00 . A A . 37 LYS HG3 1 1
7 10966 1 1 37 LYS HZ1 H 9.892 -4.957 -7.473 1.00 . A A . 37 LYS HZ1 1 1
7 10967 1 1 37 LYS HZ2 H 8.414 -4.821 -8.284 1.00 . A A . 37 LYS HZ2 1 1
7 10968 1 1 37 LYS HZ3 H 8.439 -5.146 -6.625 1.00 . A A . 37 LYS HZ3 1 1
7 10969 1 1 37 LYS N N 3.122 -2.450 -4.719 1.00 . A A . 37 LYS N 1 1
7 10970 1 1 37 LYS NZ N 8.909 -4.624 -7.392 1.00 . A A . 37 LYS NZ 1 1
7 10971 1 1 37 LYS O O 3.857 -5.277 -4.989 1.00 . A A . 37 LYS O 1 1
7 10972 1 1 38 GLY C C 1.958 -6.756 -7.456 1.00 . A A . 38 GLY C 1 1
7 10973 1 1 38 GLY CA C 3.401 -6.288 -7.522 1.00 . A A . 38 GLY CA 1 1
7 10974 1 1 38 GLY H H 3.535 -4.210 -7.900 1.00 . A A . 38 GLY H 1 1
7 10975 1 1 38 GLY HA2 H 3.770 -6.458 -8.521 1.00 . A A . 38 GLY HA2 1 1
7 10976 1 1 38 GLY HA3 H 3.988 -6.879 -6.834 1.00 . A A . 38 GLY HA3 1 1
7 10977 1 1 38 GLY N N 3.582 -4.885 -7.192 1.00 . A A . 38 GLY N 1 1
7 10978 1 1 38 GLY O O 1.655 -7.873 -7.876 1.00 . A A . 38 GLY O 1 1
7 10979 1 1 39 VAL C C -1.243 -5.499 -7.756 1.00 . A A . 39 VAL C 1 1
7 10980 1 1 39 VAL CA C -0.341 -6.314 -6.830 1.00 . A A . 39 VAL CA 1 1
7 10981 1 1 39 VAL CB C -0.866 -6.193 -5.382 1.00 . A A . 39 VAL CB 1 1
7 10982 1 1 39 VAL CG1 C -2.264 -6.793 -5.264 1.00 . A A . 39 VAL CG1 1 1
7 10983 1 1 39 VAL CG2 C 0.090 -6.860 -4.402 1.00 . A A . 39 VAL CG2 1 1
7 10984 1 1 39 VAL H H 1.347 -5.038 -6.621 1.00 . A A . 39 VAL H 1 1
7 10985 1 1 39 VAL HA H -0.405 -7.352 -7.123 1.00 . A A . 39 VAL HA 1 1
7 10986 1 1 39 VAL HB H -0.930 -5.146 -5.135 1.00 . A A . 39 VAL HB 1 1
7 10987 1 1 39 VAL HG11 H -2.571 -6.788 -4.229 1.00 . A A . 39 VAL HG11 1 1
7 10988 1 1 39 VAL HG12 H -2.252 -7.810 -5.630 1.00 . A A . 39 VAL HG12 1 1
7 10989 1 1 39 VAL HG13 H -2.957 -6.208 -5.850 1.00 . A A . 39 VAL HG13 1 1
7 10990 1 1 39 VAL HG21 H 1.108 -6.654 -4.697 1.00 . A A . 39 VAL HG21 1 1
7 10991 1 1 39 VAL HG22 H -0.075 -7.927 -4.404 1.00 . A A . 39 VAL HG22 1 1
7 10992 1 1 39 VAL HG23 H -0.083 -6.470 -3.409 1.00 . A A . 39 VAL HG23 1 1
7 10993 1 1 39 VAL N N 1.062 -5.923 -6.936 1.00 . A A . 39 VAL N 1 1
7 10994 1 1 39 VAL O O -2.112 -6.058 -8.428 1.00 . A A . 39 VAL O 1 1
7 10995 1 1 40 TYR C C -1.128 -2.772 -9.827 1.00 . A A . 40 TYR C 1 1
7 10996 1 1 40 TYR CA C -1.898 -3.353 -8.648 1.00 . A A . 40 TYR CA 1 1
7 10997 1 1 40 TYR CB C -2.513 -2.213 -7.834 1.00 . A A . 40 TYR CB 1 1
7 10998 1 1 40 TYR CD1 C -4.615 -2.850 -6.599 1.00 . A A . 40 TYR CD1 1 1
7 10999 1 1 40 TYR CD2 C -4.830 -1.616 -8.622 1.00 . A A . 40 TYR CD2 1 1
7 11000 1 1 40 TYR CE1 C -5.986 -2.838 -6.443 1.00 . A A . 40 TYR CE1 1 1
7 11001 1 1 40 TYR CE2 C -6.202 -1.607 -8.477 1.00 . A A . 40 TYR CE2 1 1
7 11002 1 1 40 TYR CG C -4.015 -2.240 -7.688 1.00 . A A . 40 TYR CG 1 1
7 11003 1 1 40 TYR CZ C -6.774 -2.217 -7.384 1.00 . A A . 40 TYR CZ 1 1
7 11004 1 1 40 TYR H H -0.317 -3.779 -7.283 1.00 . A A . 40 TYR H 1 1
7 11005 1 1 40 TYR HA H -2.663 -4.016 -9.019 1.00 . A A . 40 TYR HA 1 1
7 11006 1 1 40 TYR HB2 H -2.095 -2.235 -6.838 1.00 . A A . 40 TYR HB2 1 1
7 11007 1 1 40 TYR HB3 H -2.245 -1.275 -8.301 1.00 . A A . 40 TYR HB3 1 1
7 11008 1 1 40 TYR HD1 H -3.995 -3.341 -5.864 1.00 . A A . 40 TYR HD1 1 1
7 11009 1 1 40 TYR HD2 H -4.376 -1.141 -9.480 1.00 . A A . 40 TYR HD2 1 1
7 11010 1 1 40 TYR HE1 H -6.435 -3.319 -5.587 1.00 . A A . 40 TYR HE1 1 1
7 11011 1 1 40 TYR HE2 H -6.821 -1.118 -9.216 1.00 . A A . 40 TYR HE2 1 1
7 11012 1 1 40 TYR HH H -8.562 -2.307 -8.085 1.00 . A A . 40 TYR HH 1 1
7 11013 1 1 40 TYR N N -1.047 -4.184 -7.802 1.00 . A A . 40 TYR N 1 1
7 11014 1 1 40 TYR O O 0.031 -2.375 -9.695 1.00 . A A . 40 TYR O 1 1
7 11015 1 1 40 TYR OH O -8.140 -2.201 -7.228 1.00 . A A . 40 TYR OH 1 1
7 11016 1 1 41 ALA C C -1.785 -0.772 -12.423 1.00 . A A . 41 ALA C 1 1
7 11017 1 1 41 ALA CA C -1.187 -2.156 -12.178 1.00 . A A . 41 ALA CA 1 1
7 11018 1 1 41 ALA CB C -1.413 -3.066 -13.376 1.00 . A A . 41 ALA CB 1 1
7 11019 1 1 41 ALA H H -2.699 -3.090 -11.027 1.00 . A A . 41 ALA H 1 1
7 11020 1 1 41 ALA HA H -0.125 -2.063 -12.006 1.00 . A A . 41 ALA HA 1 1
7 11021 1 1 41 ALA HB1 H -0.666 -2.861 -14.129 1.00 . A A . 41 ALA HB1 1 1
7 11022 1 1 41 ALA HB2 H -2.396 -2.883 -13.786 1.00 . A A . 41 ALA HB2 1 1
7 11023 1 1 41 ALA HB3 H -1.338 -4.097 -13.065 1.00 . A A . 41 ALA HB3 1 1
7 11024 1 1 41 ALA N N -1.784 -2.724 -10.981 1.00 . A A . 41 ALA N 1 1
7 11025 1 1 41 ALA O O -3.009 -0.625 -12.494 1.00 . A A . 41 ALA O 1 1
7 11026 1 1 42 LEU C C -1.410 2.018 -14.220 1.00 . A A . 42 LEU C 1 1
7 11027 1 1 42 LEU CA C -1.412 1.606 -12.752 1.00 . A A . 42 LEU CA 1 1
7 11028 1 1 42 LEU CB C -0.579 2.598 -11.929 1.00 . A A . 42 LEU CB 1 1
7 11029 1 1 42 LEU CD1 C -2.391 4.329 -11.679 1.00 . A A . 42 LEU CD1 1 1
7 11030 1 1 42 LEU CD2 C 0.000 4.961 -11.314 1.00 . A A . 42 LEU CD2 1 1
7 11031 1 1 42 LEU CG C -0.952 4.075 -12.104 1.00 . A A . 42 LEU CG 1 1
7 11032 1 1 42 LEU H H 0.029 0.073 -12.477 1.00 . A A . 42 LEU H 1 1
7 11033 1 1 42 LEU HA H -2.432 1.633 -12.396 1.00 . A A . 42 LEU HA 1 1
7 11034 1 1 42 LEU HB2 H -0.684 2.343 -10.885 1.00 . A A . 42 LEU HB2 1 1
7 11035 1 1 42 LEU HB3 H 0.458 2.476 -12.208 1.00 . A A . 42 LEU HB3 1 1
7 11036 1 1 42 LEU HD11 H -2.509 5.367 -11.404 1.00 . A A . 42 LEU HD11 1 1
7 11037 1 1 42 LEU HD12 H -2.631 3.704 -10.832 1.00 . A A . 42 LEU HD12 1 1
7 11038 1 1 42 LEU HD13 H -3.054 4.097 -12.499 1.00 . A A . 42 LEU HD13 1 1
7 11039 1 1 42 LEU HD21 H 0.300 5.802 -11.922 1.00 . A A . 42 LEU HD21 1 1
7 11040 1 1 42 LEU HD22 H 0.873 4.391 -11.032 1.00 . A A . 42 LEU HD22 1 1
7 11041 1 1 42 LEU HD23 H -0.499 5.320 -10.425 1.00 . A A . 42 LEU HD23 1 1
7 11042 1 1 42 LEU HG H -0.862 4.340 -13.148 1.00 . A A . 42 LEU HG 1 1
7 11043 1 1 42 LEU N N -0.934 0.241 -12.548 1.00 . A A . 42 LEU N 1 1
7 11044 1 1 42 LEU O O -0.416 1.863 -14.930 1.00 . A A . 42 LEU O 1 1
7 11045 1 1 43 LYS C C -3.243 4.461 -15.932 1.00 . A A . 43 LYS C 1 1
7 11046 1 1 43 LYS CA C -2.739 3.029 -16.004 1.00 . A A . 43 LYS CA 1 1
7 11047 1 1 43 LYS CB C -3.742 2.161 -16.767 1.00 . A A . 43 LYS CB 1 1
7 11048 1 1 43 LYS CD C -2.301 0.153 -17.253 1.00 . A A . 43 LYS CD 1 1
7 11049 1 1 43 LYS CE C -1.814 -0.791 -18.338 1.00 . A A . 43 LYS CE 1 1
7 11050 1 1 43 LYS CG C -3.120 1.290 -17.845 1.00 . A A . 43 LYS CG 1 1
7 11051 1 1 43 LYS H H -3.292 2.640 -14.019 1.00 . A A . 43 LYS H 1 1
7 11052 1 1 43 LYS HA H -1.788 3.029 -16.509 1.00 . A A . 43 LYS HA 1 1
7 11053 1 1 43 LYS HB2 H -4.250 1.518 -16.064 1.00 . A A . 43 LYS HB2 1 1
7 11054 1 1 43 LYS HB3 H -4.468 2.809 -17.236 1.00 . A A . 43 LYS HB3 1 1
7 11055 1 1 43 LYS HD2 H -1.447 0.568 -16.738 1.00 . A A . 43 LYS HD2 1 1
7 11056 1 1 43 LYS HD3 H -2.915 -0.397 -16.556 1.00 . A A . 43 LYS HD3 1 1
7 11057 1 1 43 LYS HE2 H -2.672 -1.201 -18.849 1.00 . A A . 43 LYS HE2 1 1
7 11058 1 1 43 LYS HE3 H -1.212 -0.232 -19.038 1.00 . A A . 43 LYS HE3 1 1
7 11059 1 1 43 LYS HG2 H -3.906 0.871 -18.452 1.00 . A A . 43 LYS HG2 1 1
7 11060 1 1 43 LYS HG3 H -2.477 1.902 -18.459 1.00 . A A . 43 LYS HG3 1 1
7 11061 1 1 43 LYS HZ1 H -1.622 -2.605 -17.320 1.00 . A A . 43 LYS HZ1 1 1
7 11062 1 1 43 LYS HZ2 H -0.324 -1.546 -17.082 1.00 . A A . 43 LYS HZ2 1 1
7 11063 1 1 43 LYS HZ3 H -0.477 -2.382 -18.545 1.00 . A A . 43 LYS HZ3 1 1
7 11064 1 1 43 LYS N N -2.548 2.547 -14.650 1.00 . A A . 43 LYS N 1 1
7 11065 1 1 43 LYS NZ N -1.002 -1.909 -17.782 1.00 . A A . 43 LYS NZ 1 1
7 11066 1 1 43 LYS O O -4.142 4.770 -15.161 1.00 . A A . 43 LYS O 1 1
7 11067 1 1 44 VAL C C -3.484 7.159 -18.120 1.00 . A A . 44 VAL C 1 1
7 11068 1 1 44 VAL CA C -3.017 6.740 -16.735 1.00 . A A . 44 VAL CA 1 1
7 11069 1 1 44 VAL CB C -1.834 7.612 -16.269 1.00 . A A . 44 VAL CB 1 1
7 11070 1 1 44 VAL CG1 C -2.158 9.096 -16.375 1.00 . A A . 44 VAL CG1 1 1
7 11071 1 1 44 VAL CG2 C -1.446 7.257 -14.838 1.00 . A A . 44 VAL CG2 1 1
7 11072 1 1 44 VAL H H -1.939 5.022 -17.321 1.00 . A A . 44 VAL H 1 1
7 11073 1 1 44 VAL HA H -3.850 6.905 -16.063 1.00 . A A . 44 VAL HA 1 1
7 11074 1 1 44 VAL HB H -0.991 7.396 -16.902 1.00 . A A . 44 VAL HB 1 1
7 11075 1 1 44 VAL HG11 H -2.106 9.402 -17.409 1.00 . A A . 44 VAL HG11 1 1
7 11076 1 1 44 VAL HG12 H -1.445 9.663 -15.796 1.00 . A A . 44 VAL HG12 1 1
7 11077 1 1 44 VAL HG13 H -3.153 9.275 -15.996 1.00 . A A . 44 VAL HG13 1 1
7 11078 1 1 44 VAL HG21 H -0.370 7.217 -14.756 1.00 . A A . 44 VAL HG21 1 1
7 11079 1 1 44 VAL HG22 H -1.865 6.296 -14.580 1.00 . A A . 44 VAL HG22 1 1
7 11080 1 1 44 VAL HG23 H -1.831 8.010 -14.165 1.00 . A A . 44 VAL HG23 1 1
7 11081 1 1 44 VAL N N -2.648 5.332 -16.720 1.00 . A A . 44 VAL N 1 1
7 11082 1 1 44 VAL O O -2.816 6.909 -19.125 1.00 . A A . 44 VAL O 1 1
7 11083 1 1 45 ILE C C -5.275 9.762 -19.449 1.00 . A A . 45 ILE C 1 1
7 11084 1 1 45 ILE CA C -5.268 8.234 -19.383 1.00 . A A . 45 ILE CA 1 1
7 11085 1 1 45 ILE CB C -6.728 7.719 -19.423 1.00 . A A . 45 ILE CB 1 1
7 11086 1 1 45 ILE CD1 C -6.004 5.355 -20.112 1.00 . A A . 45 ILE CD1 1 1
7 11087 1 1 45 ILE CG1 C -6.780 6.210 -19.137 1.00 . A A . 45 ILE CG1 1 1
7 11088 1 1 45 ILE CG2 C -7.411 8.039 -20.753 1.00 . A A . 45 ILE CG2 1 1
7 11089 1 1 45 ILE H H -5.111 8.006 -17.304 1.00 . A A . 45 ILE H 1 1
7 11090 1 1 45 ILE HA H -4.725 7.822 -20.217 1.00 . A A . 45 ILE HA 1 1
7 11091 1 1 45 ILE HB H -7.267 8.233 -18.640 1.00 . A A . 45 ILE HB 1 1
7 11092 1 1 45 ILE HD11 H -6.457 5.421 -21.089 1.00 . A A . 45 ILE HD11 1 1
7 11093 1 1 45 ILE HD12 H -6.018 4.329 -19.773 1.00 . A A . 45 ILE HD12 1 1
7 11094 1 1 45 ILE HD13 H -4.983 5.703 -20.162 1.00 . A A . 45 ILE HD13 1 1
7 11095 1 1 45 ILE HG12 H -6.372 6.030 -18.155 1.00 . A A . 45 ILE HG12 1 1
7 11096 1 1 45 ILE HG13 H -7.810 5.884 -19.155 1.00 . A A . 45 ILE HG13 1 1
7 11097 1 1 45 ILE HG21 H -8.462 7.775 -20.691 1.00 . A A . 45 ILE HG21 1 1
7 11098 1 1 45 ILE HG22 H -6.943 7.473 -21.544 1.00 . A A . 45 ILE HG22 1 1
7 11099 1 1 45 ILE HG23 H -7.318 9.095 -20.962 1.00 . A A . 45 ILE HG23 1 1
7 11100 1 1 45 ILE N N -4.648 7.796 -18.149 1.00 . A A . 45 ILE N 1 1
7 11101 1 1 45 ILE O O -5.901 10.420 -18.614 1.00 . A A . 45 ILE O 1 1
7 11102 1 1 46 ASP C C -5.714 12.224 -21.430 1.00 . A A . 46 ASP C 1 1
7 11103 1 1 46 ASP CA C -4.529 11.780 -20.578 1.00 . A A . 46 ASP CA 1 1
7 11104 1 1 46 ASP CB C -3.210 12.211 -21.233 1.00 . A A . 46 ASP CB 1 1
7 11105 1 1 46 ASP CG C -3.011 13.720 -21.241 1.00 . A A . 46 ASP CG 1 1
7 11106 1 1 46 ASP H H -4.047 9.769 -21.035 1.00 . A A . 46 ASP H 1 1
7 11107 1 1 46 ASP HA H -4.593 12.227 -19.594 1.00 . A A . 46 ASP HA 1 1
7 11108 1 1 46 ASP HB2 H -2.388 11.766 -20.696 1.00 . A A . 46 ASP HB2 1 1
7 11109 1 1 46 ASP HB3 H -3.197 11.863 -22.255 1.00 . A A . 46 ASP HB3 1 1
7 11110 1 1 46 ASP N N -4.569 10.329 -20.423 1.00 . A A . 46 ASP N 1 1
7 11111 1 1 46 ASP O O -5.687 12.096 -22.656 1.00 . A A . 46 ASP O 1 1
7 11112 1 1 46 ASP OD1 O -3.957 14.459 -20.885 1.00 . A A . 46 ASP OD1 1 1
7 11113 1 1 46 ASP OD2 O -1.904 14.165 -21.604 1.00 . A A . 46 ASP OD2 1 1
7 11114 1 1 47 VAL C C -7.740 14.363 -22.418 1.00 . A A . 47 VAL C 1 1
7 11115 1 1 47 VAL CA C -7.957 13.174 -21.469 1.00 . A A . 47 VAL CA 1 1
7 11116 1 1 47 VAL CB C -9.086 13.501 -20.464 1.00 . A A . 47 VAL CB 1 1
7 11117 1 1 47 VAL CG1 C -9.374 12.293 -19.581 1.00 . A A . 47 VAL CG1 1 1
7 11118 1 1 47 VAL CG2 C -8.741 14.714 -19.611 1.00 . A A . 47 VAL CG2 1 1
7 11119 1 1 47 VAL H H -6.686 12.847 -19.797 1.00 . A A . 47 VAL H 1 1
7 11120 1 1 47 VAL HA H -8.288 12.335 -22.062 1.00 . A A . 47 VAL HA 1 1
7 11121 1 1 47 VAL HB H -9.982 13.728 -21.026 1.00 . A A . 47 VAL HB 1 1
7 11122 1 1 47 VAL HG11 H -8.572 11.572 -19.682 1.00 . A A . 47 VAL HG11 1 1
7 11123 1 1 47 VAL HG12 H -10.305 11.838 -19.886 1.00 . A A . 47 VAL HG12 1 1
7 11124 1 1 47 VAL HG13 H -9.446 12.608 -18.552 1.00 . A A . 47 VAL HG13 1 1
7 11125 1 1 47 VAL HG21 H -9.603 15.003 -19.030 1.00 . A A . 47 VAL HG21 1 1
7 11126 1 1 47 VAL HG22 H -8.448 15.533 -20.251 1.00 . A A . 47 VAL HG22 1 1
7 11127 1 1 47 VAL HG23 H -7.925 14.466 -18.947 1.00 . A A . 47 VAL HG23 1 1
7 11128 1 1 47 VAL N N -6.741 12.752 -20.776 1.00 . A A . 47 VAL N 1 1
7 11129 1 1 47 VAL O O -8.387 14.438 -23.462 1.00 . A A . 47 VAL O 1 1
7 11130 1 1 48 LEU C C -5.835 16.048 -24.195 1.00 . A A . 48 LEU C 1 1
7 11131 1 1 48 LEU CA C -6.587 16.448 -22.929 1.00 . A A . 48 LEU CA 1 1
7 11132 1 1 48 LEU CB C -5.824 17.554 -22.194 1.00 . A A . 48 LEU CB 1 1
7 11133 1 1 48 LEU CD1 C -5.744 19.299 -20.395 1.00 . A A . 48 LEU CD1 1 1
7 11134 1 1 48 LEU CD2 C -7.824 19.004 -21.749 1.00 . A A . 48 LEU CD2 1 1
7 11135 1 1 48 LEU CG C -6.626 18.299 -21.125 1.00 . A A . 48 LEU CG 1 1
7 11136 1 1 48 LEU H H -6.368 15.198 -21.218 1.00 . A A . 48 LEU H 1 1
7 11137 1 1 48 LEU HA H -7.548 16.842 -23.228 1.00 . A A . 48 LEU HA 1 1
7 11138 1 1 48 LEU HB2 H -4.959 17.111 -21.721 1.00 . A A . 48 LEU HB2 1 1
7 11139 1 1 48 LEU HB3 H -5.485 18.273 -22.924 1.00 . A A . 48 LEU HB3 1 1
7 11140 1 1 48 LEU HD11 H -4.965 18.769 -19.863 1.00 . A A . 48 LEU HD11 1 1
7 11141 1 1 48 LEU HD12 H -6.339 19.861 -19.693 1.00 . A A . 48 LEU HD12 1 1
7 11142 1 1 48 LEU HD13 H -5.296 19.974 -21.109 1.00 . A A . 48 LEU HD13 1 1
7 11143 1 1 48 LEU HD21 H -8.049 19.897 -21.185 1.00 . A A . 48 LEU HD21 1 1
7 11144 1 1 48 LEU HD22 H -8.679 18.344 -21.733 1.00 . A A . 48 LEU HD22 1 1
7 11145 1 1 48 LEU HD23 H -7.594 19.270 -22.770 1.00 . A A . 48 LEU HD23 1 1
7 11146 1 1 48 LEU HG H -6.996 17.589 -20.400 1.00 . A A . 48 LEU HG 1 1
7 11147 1 1 48 LEU N N -6.852 15.294 -22.065 1.00 . A A . 48 LEU N 1 1
7 11148 1 1 48 LEU O O -6.072 16.606 -25.266 1.00 . A A . 48 LEU O 1 1
7 11149 1 1 49 LYS C C -5.000 13.844 -26.178 1.00 . A A . 49 LYS C 1 1
7 11150 1 1 49 LYS CA C -4.131 14.623 -25.198 1.00 . A A . 49 LYS CA 1 1
7 11151 1 1 49 LYS CB C -2.970 13.755 -24.715 1.00 . A A . 49 LYS CB 1 1
7 11152 1 1 49 LYS CD C -0.899 12.473 -25.282 1.00 . A A . 49 LYS CD 1 1
7 11153 1 1 49 LYS CE C 0.025 11.996 -26.389 1.00 . A A . 49 LYS CE 1 1
7 11154 1 1 49 LYS CG C -2.052 13.287 -25.831 1.00 . A A . 49 LYS CG 1 1
7 11155 1 1 49 LYS H H -4.781 14.685 -23.182 1.00 . A A . 49 LYS H 1 1
7 11156 1 1 49 LYS HA H -3.730 15.490 -25.702 1.00 . A A . 49 LYS HA 1 1
7 11157 1 1 49 LYS HB2 H -2.383 14.320 -24.007 1.00 . A A . 49 LYS HB2 1 1
7 11158 1 1 49 LYS HB3 H -3.374 12.883 -24.221 1.00 . A A . 49 LYS HB3 1 1
7 11159 1 1 49 LYS HD2 H -0.336 13.090 -24.596 1.00 . A A . 49 LYS HD2 1 1
7 11160 1 1 49 LYS HD3 H -1.294 11.616 -24.757 1.00 . A A . 49 LYS HD3 1 1
7 11161 1 1 49 LYS HE2 H -0.543 11.381 -27.073 1.00 . A A . 49 LYS HE2 1 1
7 11162 1 1 49 LYS HE3 H 0.407 12.857 -26.918 1.00 . A A . 49 LYS HE3 1 1
7 11163 1 1 49 LYS HG2 H -2.617 12.676 -26.519 1.00 . A A . 49 LYS HG2 1 1
7 11164 1 1 49 LYS HG3 H -1.659 14.151 -26.348 1.00 . A A . 49 LYS HG3 1 1
7 11165 1 1 49 LYS HZ1 H 1.625 11.713 -25.077 1.00 . A A . 49 LYS HZ1 1 1
7 11166 1 1 49 LYS HZ2 H 1.872 11.047 -26.611 1.00 . A A . 49 LYS HZ2 1 1
7 11167 1 1 49 LYS HZ3 H 0.837 10.281 -25.516 1.00 . A A . 49 LYS HZ3 1 1
7 11168 1 1 49 LYS N N -4.922 15.090 -24.063 1.00 . A A . 49 LYS N 1 1
7 11169 1 1 49 LYS NZ N 1.168 11.203 -25.861 1.00 . A A . 49 LYS NZ 1 1
7 11170 1 1 49 LYS O O -4.864 13.984 -27.393 1.00 . A A . 49 LYS O 1 1
7 11171 1 1 50 ASN C C -8.224 12.407 -26.020 1.00 . A A . 50 ASN C 1 1
7 11172 1 1 50 ASN CA C -6.789 12.234 -26.483 1.00 . A A . 50 ASN CA 1 1
7 11173 1 1 50 ASN CB C -6.412 10.759 -26.436 1.00 . A A . 50 ASN CB 1 1
7 11174 1 1 50 ASN CG C -7.041 9.958 -27.562 1.00 . A A . 50 ASN CG 1 1
7 11175 1 1 50 ASN H H -5.962 12.949 -24.668 1.00 . A A . 50 ASN H 1 1
7 11176 1 1 50 ASN HA H -6.707 12.600 -27.497 1.00 . A A . 50 ASN HA 1 1
7 11177 1 1 50 ASN HB2 H -5.341 10.662 -26.494 1.00 . A A . 50 ASN HB2 1 1
7 11178 1 1 50 ASN HB3 H -6.762 10.354 -25.496 1.00 . A A . 50 ASN HB3 1 1
7 11179 1 1 50 ASN HD21 H -5.249 9.322 -28.142 1.00 . A A . 50 ASN HD21 1 1
7 11180 1 1 50 ASN HD22 H -6.586 8.748 -29.071 1.00 . A A . 50 ASN HD22 1 1
7 11181 1 1 50 ASN N N -5.897 13.024 -25.645 1.00 . A A . 50 ASN N 1 1
7 11182 1 1 50 ASN ND2 N -6.207 9.274 -28.335 1.00 . A A . 50 ASN ND2 1 1
7 11183 1 1 50 ASN O O -8.729 11.625 -25.208 1.00 . A A . 50 ASN O 1 1
7 11184 1 1 50 ASN OD1 O -8.257 9.953 -27.741 1.00 . A A . 50 ASN OD1 1 1
7 11185 1 1 51 PRO C C -11.242 12.635 -26.554 1.00 . A A . 51 PRO C 1 1
7 11186 1 1 51 PRO CA C -10.275 13.755 -26.174 1.00 . A A . 51 PRO CA 1 1
7 11187 1 1 51 PRO CB C -10.571 15.030 -26.972 1.00 . A A . 51 PRO CB 1 1
7 11188 1 1 51 PRO CD C -8.347 14.410 -27.497 1.00 . A A . 51 PRO CD 1 1
7 11189 1 1 51 PRO CG C -9.226 15.596 -27.279 1.00 . A A . 51 PRO CG 1 1
7 11190 1 1 51 PRO HA H -10.360 13.951 -25.118 1.00 . A A . 51 PRO HA 1 1
7 11191 1 1 51 PRO HB2 H -11.112 14.779 -27.873 1.00 . A A . 51 PRO HB2 1 1
7 11192 1 1 51 PRO HB3 H -11.158 15.709 -26.370 1.00 . A A . 51 PRO HB3 1 1
7 11193 1 1 51 PRO HD2 H -8.444 14.043 -28.509 1.00 . A A . 51 PRO HD2 1 1
7 11194 1 1 51 PRO HD3 H -7.318 14.650 -27.271 1.00 . A A . 51 PRO HD3 1 1
7 11195 1 1 51 PRO HG2 H -9.269 16.199 -28.171 1.00 . A A . 51 PRO HG2 1 1
7 11196 1 1 51 PRO HG3 H -8.866 16.176 -26.443 1.00 . A A . 51 PRO HG3 1 1
7 11197 1 1 51 PRO N N -8.889 13.447 -26.526 1.00 . A A . 51 PRO N 1 1
7 11198 1 1 51 PRO O O -12.278 12.456 -25.915 1.00 . A A . 51 PRO O 1 1
7 11199 1 1 52 GLN C C -11.839 9.711 -27.021 1.00 . A A . 52 GLN C 1 1
7 11200 1 1 52 GLN CA C -11.718 10.790 -28.080 1.00 . A A . 52 GLN CA 1 1
7 11201 1 1 52 GLN CB C -11.121 10.191 -29.357 1.00 . A A . 52 GLN CB 1 1
7 11202 1 1 52 GLN CD C -9.963 11.956 -30.767 1.00 . A A . 52 GLN CD 1 1
7 11203 1 1 52 GLN CG C -11.208 11.108 -30.571 1.00 . A A . 52 GLN CG 1 1
7 11204 1 1 52 GLN H H -10.047 12.088 -28.060 1.00 . A A . 52 GLN H 1 1
7 11205 1 1 52 GLN HA H -12.703 11.172 -28.295 1.00 . A A . 52 GLN HA 1 1
7 11206 1 1 52 GLN HB2 H -10.079 9.964 -29.178 1.00 . A A . 52 GLN HB2 1 1
7 11207 1 1 52 GLN HB3 H -11.644 9.273 -29.586 1.00 . A A . 52 GLN HB3 1 1
7 11208 1 1 52 GLN HE21 H -10.349 12.121 -32.707 1.00 . A A . 52 GLN HE21 1 1
7 11209 1 1 52 GLN HE22 H -8.924 12.925 -32.154 1.00 . A A . 52 GLN HE22 1 1
7 11210 1 1 52 GLN HG2 H -11.351 10.501 -31.452 1.00 . A A . 52 GLN HG2 1 1
7 11211 1 1 52 GLN HG3 H -12.056 11.766 -30.447 1.00 . A A . 52 GLN HG3 1 1
7 11212 1 1 52 GLN N N -10.892 11.893 -27.602 1.00 . A A . 52 GLN N 1 1
7 11213 1 1 52 GLN NE2 N -9.721 12.376 -32.001 1.00 . A A . 52 GLN NE2 1 1
7 11214 1 1 52 GLN O O -12.924 9.186 -26.793 1.00 . A A . 52 GLN O 1 1
7 11215 1 1 52 GLN OE1 O -9.226 12.232 -29.819 1.00 . A A . 52 GLN OE1 1 1
7 11216 1 1 53 LEU C C -11.524 8.879 -24.110 1.00 . A A . 53 LEU C 1 1
7 11217 1 1 53 LEU CA C -10.750 8.381 -25.319 1.00 . A A . 53 LEU CA 1 1
7 11218 1 1 53 LEU CB C -9.338 7.943 -24.931 1.00 . A A . 53 LEU CB 1 1
7 11219 1 1 53 LEU CD1 C -7.148 6.912 -25.588 1.00 . A A . 53 LEU CD1 1 1
7 11220 1 1 53 LEU CD2 C -9.295 5.898 -26.384 1.00 . A A . 53 LEU CD2 1 1
7 11221 1 1 53 LEU CG C -8.577 7.191 -26.025 1.00 . A A . 53 LEU CG 1 1
7 11222 1 1 53 LEU H H -9.903 9.905 -26.539 1.00 . A A . 53 LEU H 1 1
7 11223 1 1 53 LEU HA H -11.279 7.542 -25.746 1.00 . A A . 53 LEU HA 1 1
7 11224 1 1 53 LEU HB2 H -8.770 8.824 -24.663 1.00 . A A . 53 LEU HB2 1 1
7 11225 1 1 53 LEU HB3 H -9.407 7.303 -24.065 1.00 . A A . 53 LEU HB3 1 1
7 11226 1 1 53 LEU HD11 H -6.745 7.783 -25.094 1.00 . A A . 53 LEU HD11 1 1
7 11227 1 1 53 LEU HD12 H -6.546 6.680 -26.455 1.00 . A A . 53 LEU HD12 1 1
7 11228 1 1 53 LEU HD13 H -7.136 6.074 -24.906 1.00 . A A . 53 LEU HD13 1 1
7 11229 1 1 53 LEU HD21 H -9.982 6.085 -27.197 1.00 . A A . 53 LEU HD21 1 1
7 11230 1 1 53 LEU HD22 H -9.843 5.538 -25.526 1.00 . A A . 53 LEU HD22 1 1
7 11231 1 1 53 LEU HD23 H -8.571 5.156 -26.687 1.00 . A A . 53 LEU HD23 1 1
7 11232 1 1 53 LEU HG H -8.541 7.809 -26.911 1.00 . A A . 53 LEU HG 1 1
7 11233 1 1 53 LEU N N -10.731 9.403 -26.354 1.00 . A A . 53 LEU N 1 1
7 11234 1 1 53 LEU O O -12.233 8.112 -23.455 1.00 . A A . 53 LEU O 1 1
7 11235 1 1 54 ALA C C -13.584 10.737 -22.932 1.00 . A A . 54 ALA C 1 1
7 11236 1 1 54 ALA CA C -12.082 10.784 -22.696 1.00 . A A . 54 ALA CA 1 1
7 11237 1 1 54 ALA CB C -11.626 12.220 -22.500 1.00 . A A . 54 ALA CB 1 1
7 11238 1 1 54 ALA H H -10.818 10.744 -24.384 1.00 . A A . 54 ALA H 1 1
7 11239 1 1 54 ALA HA H -11.842 10.228 -21.805 1.00 . A A . 54 ALA HA 1 1
7 11240 1 1 54 ALA HB1 H -11.907 12.553 -21.511 1.00 . A A . 54 ALA HB1 1 1
7 11241 1 1 54 ALA HB2 H -12.098 12.851 -23.240 1.00 . A A . 54 ALA HB2 1 1
7 11242 1 1 54 ALA HB3 H -10.554 12.278 -22.610 1.00 . A A . 54 ALA HB3 1 1
7 11243 1 1 54 ALA N N -11.378 10.174 -23.815 1.00 . A A . 54 ALA N 1 1
7 11244 1 1 54 ALA O O -14.357 10.455 -22.022 1.00 . A A . 54 ALA O 1 1
7 11245 1 1 55 GLU C C -15.921 9.579 -24.535 1.00 . A A . 55 GLU C 1 1
7 11246 1 1 55 GLU CA C -15.384 11.005 -24.564 1.00 . A A . 55 GLU CA 1 1
7 11247 1 1 55 GLU CB C -15.568 11.610 -25.959 1.00 . A A . 55 GLU CB 1 1
7 11248 1 1 55 GLU CD C -17.191 12.343 -27.761 1.00 . A A . 55 GLU CD 1 1
7 11249 1 1 55 GLU CG C -17.024 11.697 -26.398 1.00 . A A . 55 GLU CG 1 1
7 11250 1 1 55 GLU H H -13.298 11.260 -24.839 1.00 . A A . 55 GLU H 1 1
7 11251 1 1 55 GLU HA H -15.951 11.586 -23.852 1.00 . A A . 55 GLU HA 1 1
7 11252 1 1 55 GLU HB2 H -15.151 12.606 -25.966 1.00 . A A . 55 GLU HB2 1 1
7 11253 1 1 55 GLU HB3 H -15.033 11.002 -26.676 1.00 . A A . 55 GLU HB3 1 1
7 11254 1 1 55 GLU HG2 H -17.433 10.698 -26.439 1.00 . A A . 55 GLU HG2 1 1
7 11255 1 1 55 GLU HG3 H -17.572 12.278 -25.669 1.00 . A A . 55 GLU HG3 1 1
7 11256 1 1 55 GLU N N -13.980 11.028 -24.168 1.00 . A A . 55 GLU N 1 1
7 11257 1 1 55 GLU O O -17.064 9.348 -24.138 1.00 . A A . 55 GLU O 1 1
7 11258 1 1 55 GLU OE1 O -16.168 12.718 -28.372 1.00 . A A . 55 GLU OE1 1 1
7 11259 1 1 55 GLU OE2 O -18.345 12.475 -28.215 1.00 . A A . 55 GLU OE2 1 1
7 11260 1 1 56 GLU C C -15.833 6.733 -23.572 1.00 . A A . 56 GLU C 1 1
7 11261 1 1 56 GLU CA C -15.485 7.221 -24.977 1.00 . A A . 56 GLU CA 1 1
7 11262 1 1 56 GLU CB C -14.365 6.358 -25.571 1.00 . A A . 56 GLU CB 1 1
7 11263 1 1 56 GLU CD C -15.372 6.275 -27.898 1.00 . A A . 56 GLU CD 1 1
7 11264 1 1 56 GLU CG C -14.142 6.576 -27.064 1.00 . A A . 56 GLU CG 1 1
7 11265 1 1 56 GLU H H -14.192 8.878 -25.264 1.00 . A A . 56 GLU H 1 1
7 11266 1 1 56 GLU HA H -16.366 7.136 -25.597 1.00 . A A . 56 GLU HA 1 1
7 11267 1 1 56 GLU HB2 H -13.444 6.579 -25.054 1.00 . A A . 56 GLU HB2 1 1
7 11268 1 1 56 GLU HB3 H -14.613 5.318 -25.417 1.00 . A A . 56 GLU HB3 1 1
7 11269 1 1 56 GLU HG2 H -13.860 7.613 -27.227 1.00 . A A . 56 GLU HG2 1 1
7 11270 1 1 56 GLU HG3 H -13.338 5.934 -27.391 1.00 . A A . 56 GLU HG3 1 1
7 11271 1 1 56 GLU N N -15.091 8.626 -24.954 1.00 . A A . 56 GLU N 1 1
7 11272 1 1 56 GLU O O -16.797 5.989 -23.394 1.00 . A A . 56 GLU O 1 1
7 11273 1 1 56 GLU OE1 O -15.965 5.192 -27.712 1.00 . A A . 56 GLU OE1 1 1
7 11274 1 1 56 GLU OE2 O -15.743 7.126 -28.733 1.00 . A A . 56 GLU OE2 1 1
7 11275 1 1 57 ASP C C -16.072 7.854 -20.443 1.00 . A A . 57 ASP C 1 1
7 11276 1 1 57 ASP CA C -15.335 6.742 -21.197 1.00 . A A . 57 ASP CA 1 1
7 11277 1 1 57 ASP CB C -14.052 6.334 -20.459 1.00 . A A . 57 ASP CB 1 1
7 11278 1 1 57 ASP CG C -14.333 5.382 -19.313 1.00 . A A . 57 ASP CG 1 1
7 11279 1 1 57 ASP H H -14.256 7.690 -22.767 1.00 . A A . 57 ASP H 1 1
7 11280 1 1 57 ASP HA H -16.010 5.903 -21.250 1.00 . A A . 57 ASP HA 1 1
7 11281 1 1 57 ASP HB2 H -13.378 5.848 -21.152 1.00 . A A . 57 ASP HB2 1 1
7 11282 1 1 57 ASP HB3 H -13.570 7.216 -20.061 1.00 . A A . 57 ASP HB3 1 1
7 11283 1 1 57 ASP N N -15.052 7.146 -22.573 1.00 . A A . 57 ASP N 1 1
7 11284 1 1 57 ASP O O -16.182 7.813 -19.215 1.00 . A A . 57 ASP O 1 1
7 11285 1 1 57 ASP OD1 O -15.303 4.601 -19.415 1.00 . A A . 57 ASP OD1 1 1
7 11286 1 1 57 ASP OD2 O -13.583 5.413 -18.317 1.00 . A A . 57 ASP OD2 1 1
7 11287 1 1 58 LYS C C -16.682 10.622 -19.458 1.00 . A A . 58 LYS C 1 1
7 11288 1 1 58 LYS CA C -17.348 9.964 -20.668 1.00 . A A . 58 LYS CA 1 1
7 11289 1 1 58 LYS CB C -18.772 9.522 -20.314 1.00 . A A . 58 LYS CB 1 1
7 11290 1 1 58 LYS CD C -19.738 8.132 -22.178 1.00 . A A . 58 LYS CD 1 1
7 11291 1 1 58 LYS CE C -20.785 8.067 -23.278 1.00 . A A . 58 LYS CE 1 1
7 11292 1 1 58 LYS CG C -19.716 9.499 -21.510 1.00 . A A . 58 LYS CG 1 1
7 11293 1 1 58 LYS H H -16.430 8.787 -22.172 1.00 . A A . 58 LYS H 1 1
7 11294 1 1 58 LYS HA H -17.410 10.701 -21.453 1.00 . A A . 58 LYS HA 1 1
7 11295 1 1 58 LYS HB2 H -18.732 8.528 -19.891 1.00 . A A . 58 LYS HB2 1 1
7 11296 1 1 58 LYS HB3 H -19.173 10.202 -19.576 1.00 . A A . 58 LYS HB3 1 1
7 11297 1 1 58 LYS HD2 H -18.766 7.937 -22.608 1.00 . A A . 58 LYS HD2 1 1
7 11298 1 1 58 LYS HD3 H -19.963 7.382 -21.434 1.00 . A A . 58 LYS HD3 1 1
7 11299 1 1 58 LYS HE2 H -21.755 8.264 -22.847 1.00 . A A . 58 LYS HE2 1 1
7 11300 1 1 58 LYS HE3 H -20.560 8.824 -24.016 1.00 . A A . 58 LYS HE3 1 1
7 11301 1 1 58 LYS HG2 H -20.713 9.740 -21.175 1.00 . A A . 58 LYS HG2 1 1
7 11302 1 1 58 LYS HG3 H -19.387 10.236 -22.231 1.00 . A A . 58 LYS HG3 1 1
7 11303 1 1 58 LYS HZ1 H -19.857 6.321 -23.950 1.00 . A A . 58 LYS HZ1 1 1
7 11304 1 1 58 LYS HZ2 H -21.146 6.829 -24.921 1.00 . A A . 58 LYS HZ2 1 1
7 11305 1 1 58 LYS HZ3 H -21.451 6.093 -23.430 1.00 . A A . 58 LYS HZ3 1 1
7 11306 1 1 58 LYS N N -16.579 8.830 -21.203 1.00 . A A . 58 LYS N 1 1
7 11307 1 1 58 LYS NZ N -20.811 6.734 -23.940 1.00 . A A . 58 LYS NZ 1 1
7 11308 1 1 58 LYS O O -17.299 10.773 -18.401 1.00 . A A . 58 LYS O 1 1
7 11309 1 1 59 ILE C C -14.916 13.182 -18.573 1.00 . A A . 59 ILE C 1 1
7 11310 1 1 59 ILE CA C -14.695 11.669 -18.537 1.00 . A A . 59 ILE CA 1 1
7 11311 1 1 59 ILE CB C -13.184 11.365 -18.636 1.00 . A A . 59 ILE CB 1 1
7 11312 1 1 59 ILE CD1 C -13.454 9.126 -17.439 1.00 . A A . 59 ILE CD1 1 1
7 11313 1 1 59 ILE CG1 C -12.944 9.852 -18.666 1.00 . A A . 59 ILE CG1 1 1
7 11314 1 1 59 ILE CG2 C -12.424 12.005 -17.479 1.00 . A A . 59 ILE CG2 1 1
7 11315 1 1 59 ILE H H -14.986 10.881 -20.486 1.00 . A A . 59 ILE H 1 1
7 11316 1 1 59 ILE HA H -15.065 11.280 -17.600 1.00 . A A . 59 ILE HA 1 1
7 11317 1 1 59 ILE HB H -12.817 11.794 -19.557 1.00 . A A . 59 ILE HB 1 1
7 11318 1 1 59 ILE HD11 H -14.489 8.856 -17.586 1.00 . A A . 59 ILE HD11 1 1
7 11319 1 1 59 ILE HD12 H -13.369 9.774 -16.578 1.00 . A A . 59 ILE HD12 1 1
7 11320 1 1 59 ILE HD13 H -12.867 8.235 -17.279 1.00 . A A . 59 ILE HD13 1 1
7 11321 1 1 59 ILE HG12 H -13.442 9.434 -19.526 1.00 . A A . 59 ILE HG12 1 1
7 11322 1 1 59 ILE HG13 H -11.883 9.664 -18.745 1.00 . A A . 59 ILE HG13 1 1
7 11323 1 1 59 ILE HG21 H -12.830 11.650 -16.541 1.00 . A A . 59 ILE HG21 1 1
7 11324 1 1 59 ILE HG22 H -12.527 13.079 -17.532 1.00 . A A . 59 ILE HG22 1 1
7 11325 1 1 59 ILE HG23 H -11.380 11.738 -17.543 1.00 . A A . 59 ILE HG23 1 1
7 11326 1 1 59 ILE N N -15.429 11.024 -19.618 1.00 . A A . 59 ILE N 1 1
7 11327 1 1 59 ILE O O -14.415 13.872 -19.461 1.00 . A A . 59 ILE O 1 1
7 11328 1 1 60 LEU C C -15.227 15.809 -16.394 1.00 . A A . 60 LEU C 1 1
7 11329 1 1 60 LEU CA C -15.972 15.119 -17.536 1.00 . A A . 60 LEU CA 1 1
7 11330 1 1 60 LEU CB C -17.480 15.340 -17.375 1.00 . A A . 60 LEU CB 1 1
7 11331 1 1 60 LEU CD1 C -19.824 14.977 -18.191 1.00 . A A . 60 LEU CD1 1 1
7 11332 1 1 60 LEU CD2 C -17.991 15.410 -19.833 1.00 . A A . 60 LEU CD2 1 1
7 11333 1 1 60 LEU CG C -18.350 14.769 -18.499 1.00 . A A . 60 LEU CG 1 1
7 11334 1 1 60 LEU H H -16.059 13.088 -16.932 1.00 . A A . 60 LEU H 1 1
7 11335 1 1 60 LEU HA H -15.656 15.563 -18.469 1.00 . A A . 60 LEU HA 1 1
7 11336 1 1 60 LEU HB2 H -17.790 14.887 -16.444 1.00 . A A . 60 LEU HB2 1 1
7 11337 1 1 60 LEU HB3 H -17.661 16.401 -17.314 1.00 . A A . 60 LEU HB3 1 1
7 11338 1 1 60 LEU HD11 H -20.074 14.473 -17.268 1.00 . A A . 60 LEU HD11 1 1
7 11339 1 1 60 LEU HD12 H -20.421 14.572 -18.993 1.00 . A A . 60 LEU HD12 1 1
7 11340 1 1 60 LEU HD13 H -20.026 16.034 -18.090 1.00 . A A . 60 LEU HD13 1 1
7 11341 1 1 60 LEU HD21 H -17.831 16.469 -19.693 1.00 . A A . 60 LEU HD21 1 1
7 11342 1 1 60 LEU HD22 H -18.797 15.257 -20.535 1.00 . A A . 60 LEU HD22 1 1
7 11343 1 1 60 LEU HD23 H -17.089 14.957 -20.218 1.00 . A A . 60 LEU HD23 1 1
7 11344 1 1 60 LEU HG H -18.172 13.707 -18.580 1.00 . A A . 60 LEU HG 1 1
7 11345 1 1 60 LEU N N -15.677 13.689 -17.606 1.00 . A A . 60 LEU N 1 1
7 11346 1 1 60 LEU O O -15.234 17.034 -16.295 1.00 . A A . 60 LEU O 1 1
7 11347 1 1 61 ALA C C -12.535 14.858 -14.173 1.00 . A A . 61 ALA C 1 1
7 11348 1 1 61 ALA CA C -13.850 15.590 -14.401 1.00 . A A . 61 ALA CA 1 1
7 11349 1 1 61 ALA CB C -14.704 15.538 -13.139 1.00 . A A . 61 ALA CB 1 1
7 11350 1 1 61 ALA H H -14.592 14.056 -15.662 1.00 . A A . 61 ALA H 1 1
7 11351 1 1 61 ALA HA H -13.642 16.627 -14.623 1.00 . A A . 61 ALA HA 1 1
7 11352 1 1 61 ALA HB1 H -14.486 14.629 -12.594 1.00 . A A . 61 ALA HB1 1 1
7 11353 1 1 61 ALA HB2 H -15.749 15.553 -13.411 1.00 . A A . 61 ALA HB2 1 1
7 11354 1 1 61 ALA HB3 H -14.481 16.392 -12.517 1.00 . A A . 61 ALA HB3 1 1
7 11355 1 1 61 ALA N N -14.583 15.026 -15.531 1.00 . A A . 61 ALA N 1 1
7 11356 1 1 61 ALA O O -12.476 13.634 -14.266 1.00 . A A . 61 ALA O 1 1
7 11357 1 1 62 THR C C -9.543 15.697 -12.368 1.00 . A A . 62 THR C 1 1
7 11358 1 1 62 THR CA C -10.167 15.060 -13.611 1.00 . A A . 62 THR CA 1 1
7 11359 1 1 62 THR CB C -9.215 15.314 -14.801 1.00 . A A . 62 THR CB 1 1
7 11360 1 1 62 THR CG2 C -9.666 14.582 -16.057 1.00 . A A . 62 THR CG2 1 1
7 11361 1 1 62 THR H H -11.607 16.574 -13.782 1.00 . A A . 62 THR H 1 1
7 11362 1 1 62 THR HA H -10.264 13.996 -13.463 1.00 . A A . 62 THR HA 1 1
7 11363 1 1 62 THR HB H -8.230 14.957 -14.532 1.00 . A A . 62 THR HB 1 1
7 11364 1 1 62 THR HG1 H -9.257 17.209 -14.249 1.00 . A A . 62 THR HG1 1 1
7 11365 1 1 62 THR HG21 H -8.954 14.764 -16.854 1.00 . A A . 62 THR HG21 1 1
7 11366 1 1 62 THR HG22 H -10.639 14.942 -16.354 1.00 . A A . 62 THR HG22 1 1
7 11367 1 1 62 THR HG23 H -9.719 13.522 -15.857 1.00 . A A . 62 THR HG23 1 1
7 11368 1 1 62 THR N N -11.488 15.615 -13.859 1.00 . A A . 62 THR N 1 1
7 11369 1 1 62 THR O O -9.798 16.864 -12.069 1.00 . A A . 62 THR O 1 1
7 11370 1 1 62 THR OG1 O -9.139 16.718 -15.069 1.00 . A A . 62 THR OG1 1 1
7 11371 1 1 63 PRO C C -9.572 12.603 -11.599 1.00 . A A . 63 PRO C 1 1
7 11372 1 1 63 PRO CA C -8.420 13.544 -11.958 1.00 . A A . 63 PRO CA 1 1
7 11373 1 1 63 PRO CB C -7.185 13.235 -11.115 1.00 . A A . 63 PRO CB 1 1
7 11374 1 1 63 PRO CD C -7.968 15.402 -10.445 1.00 . A A . 63 PRO CD 1 1
7 11375 1 1 63 PRO CG C -7.266 14.161 -9.954 1.00 . A A . 63 PRO CG 1 1
7 11376 1 1 63 PRO HA H -8.173 13.418 -13.003 1.00 . A A . 63 PRO HA 1 1
7 11377 1 1 63 PRO HB2 H -7.211 12.203 -10.798 1.00 . A A . 63 PRO HB2 1 1
7 11378 1 1 63 PRO HB3 H -6.294 13.414 -11.699 1.00 . A A . 63 PRO HB3 1 1
7 11379 1 1 63 PRO HD2 H -8.645 15.774 -9.688 1.00 . A A . 63 PRO HD2 1 1
7 11380 1 1 63 PRO HD3 H -7.248 16.160 -10.712 1.00 . A A . 63 PRO HD3 1 1
7 11381 1 1 63 PRO HG2 H -7.829 13.701 -9.157 1.00 . A A . 63 PRO HG2 1 1
7 11382 1 1 63 PRO HG3 H -6.267 14.405 -9.622 1.00 . A A . 63 PRO HG3 1 1
7 11383 1 1 63 PRO N N -8.711 14.939 -11.634 1.00 . A A . 63 PRO N 1 1
7 11384 1 1 63 PRO O O -10.348 12.863 -10.679 1.00 . A A . 63 PRO O 1 1
7 11385 1 1 64 THR C C -10.040 9.193 -11.695 1.00 . A A . 64 THR C 1 1
7 11386 1 1 64 THR CA C -10.696 10.504 -12.105 1.00 . A A . 64 THR CA 1 1
7 11387 1 1 64 THR CB C -11.559 10.244 -13.356 1.00 . A A . 64 THR CB 1 1
7 11388 1 1 64 THR CG2 C -13.034 10.116 -12.992 1.00 . A A . 64 THR CG2 1 1
7 11389 1 1 64 THR H H -9.003 11.359 -13.043 1.00 . A A . 64 THR H 1 1
7 11390 1 1 64 THR HA H -11.336 10.851 -11.303 1.00 . A A . 64 THR HA 1 1
7 11391 1 1 64 THR HB H -11.238 9.314 -13.802 1.00 . A A . 64 THR HB 1 1
7 11392 1 1 64 THR HG1 H -11.882 12.077 -14.031 1.00 . A A . 64 THR HG1 1 1
7 11393 1 1 64 THR HG21 H -13.259 10.767 -12.160 1.00 . A A . 64 THR HG21 1 1
7 11394 1 1 64 THR HG22 H -13.252 9.091 -12.717 1.00 . A A . 64 THR HG22 1 1
7 11395 1 1 64 THR HG23 H -13.639 10.395 -13.841 1.00 . A A . 64 THR HG23 1 1
7 11396 1 1 64 THR N N -9.668 11.512 -12.338 1.00 . A A . 64 THR N 1 1
7 11397 1 1 64 THR O O -9.184 8.671 -12.411 1.00 . A A . 64 THR O 1 1
7 11398 1 1 64 THR OG1 O -11.382 11.296 -14.307 1.00 . A A . 64 THR OG1 1 1
7 11399 1 1 65 LEU C C -10.881 6.290 -10.290 1.00 . A A . 65 LEU C 1 1
7 11400 1 1 65 LEU CA C -9.885 7.418 -10.047 1.00 . A A . 65 LEU CA 1 1
7 11401 1 1 65 LEU CB C -9.595 7.546 -8.546 1.00 . A A . 65 LEU CB 1 1
7 11402 1 1 65 LEU CD1 C -7.326 6.501 -8.430 1.00 . A A . 65 LEU CD1 1 1
7 11403 1 1 65 LEU CD2 C -8.801 6.481 -6.417 1.00 . A A . 65 LEU CD2 1 1
7 11404 1 1 65 LEU CG C -8.761 6.420 -7.936 1.00 . A A . 65 LEU CG 1 1
7 11405 1 1 65 LEU H H -11.130 9.125 -10.024 1.00 . A A . 65 LEU H 1 1
7 11406 1 1 65 LEU HA H -8.970 7.201 -10.576 1.00 . A A . 65 LEU HA 1 1
7 11407 1 1 65 LEU HB2 H -9.077 8.479 -8.383 1.00 . A A . 65 LEU HB2 1 1
7 11408 1 1 65 LEU HB3 H -10.541 7.585 -8.026 1.00 . A A . 65 LEU HB3 1 1
7 11409 1 1 65 LEU HD11 H -6.918 7.472 -8.194 1.00 . A A . 65 LEU HD11 1 1
7 11410 1 1 65 LEU HD12 H -7.304 6.352 -9.499 1.00 . A A . 65 LEU HD12 1 1
7 11411 1 1 65 LEU HD13 H -6.736 5.736 -7.948 1.00 . A A . 65 LEU HD13 1 1
7 11412 1 1 65 LEU HD21 H -9.039 5.502 -6.025 1.00 . A A . 65 LEU HD21 1 1
7 11413 1 1 65 LEU HD22 H -9.558 7.186 -6.105 1.00 . A A . 65 LEU HD22 1 1
7 11414 1 1 65 LEU HD23 H -7.840 6.795 -6.042 1.00 . A A . 65 LEU HD23 1 1
7 11415 1 1 65 LEU HG H -9.168 5.469 -8.247 1.00 . A A . 65 LEU HG 1 1
7 11416 1 1 65 LEU N N -10.437 8.668 -10.547 1.00 . A A . 65 LEU N 1 1
7 11417 1 1 65 LEU O O -11.972 6.295 -9.728 1.00 . A A . 65 LEU O 1 1
7 11418 1 1 66 ALA C C -10.686 2.895 -11.573 1.00 . A A . 66 ALA C 1 1
7 11419 1 1 66 ALA CA C -11.425 4.217 -11.416 1.00 . A A . 66 ALA CA 1 1
7 11420 1 1 66 ALA CB C -12.245 4.495 -12.666 1.00 . A A . 66 ALA CB 1 1
7 11421 1 1 66 ALA H H -9.638 5.359 -11.565 1.00 . A A . 66 ALA H 1 1
7 11422 1 1 66 ALA HA H -12.103 4.110 -10.580 1.00 . A A . 66 ALA HA 1 1
7 11423 1 1 66 ALA HB1 H -11.712 4.128 -13.533 1.00 . A A . 66 ALA HB1 1 1
7 11424 1 1 66 ALA HB2 H -12.406 5.557 -12.765 1.00 . A A . 66 ALA HB2 1 1
7 11425 1 1 66 ALA HB3 H -13.197 3.989 -12.590 1.00 . A A . 66 ALA HB3 1 1
7 11426 1 1 66 ALA N N -10.521 5.326 -11.129 1.00 . A A . 66 ALA N 1 1
7 11427 1 1 66 ALA O O -9.624 2.819 -12.191 1.00 . A A . 66 ALA O 1 1
7 11428 1 1 67 LYS C C -11.506 -0.226 -12.165 1.00 . A A . 67 LYS C 1 1
7 11429 1 1 67 LYS CA C -10.750 0.515 -11.077 1.00 . A A . 67 LYS CA 1 1
7 11430 1 1 67 LYS CB C -10.911 -0.188 -9.716 1.00 . A A . 67 LYS CB 1 1
7 11431 1 1 67 LYS CD C -11.100 -2.329 -8.400 1.00 . A A . 67 LYS CD 1 1
7 11432 1 1 67 LYS CE C -12.519 -2.852 -8.220 1.00 . A A . 67 LYS CE 1 1
7 11433 1 1 67 LYS CG C -10.889 -1.713 -9.778 1.00 . A A . 67 LYS CG 1 1
7 11434 1 1 67 LYS H H -12.126 2.008 -10.518 1.00 . A A . 67 LYS H 1 1
7 11435 1 1 67 LYS HA H -9.703 0.590 -11.334 1.00 . A A . 67 LYS HA 1 1
7 11436 1 1 67 LYS HB2 H -10.110 0.130 -9.066 1.00 . A A . 67 LYS HB2 1 1
7 11437 1 1 67 LYS HB3 H -11.849 0.121 -9.285 1.00 . A A . 67 LYS HB3 1 1
7 11438 1 1 67 LYS HD2 H -10.410 -3.149 -8.275 1.00 . A A . 67 LYS HD2 1 1
7 11439 1 1 67 LYS HD3 H -10.905 -1.577 -7.649 1.00 . A A . 67 LYS HD3 1 1
7 11440 1 1 67 LYS HE2 H -12.828 -2.672 -7.199 1.00 . A A . 67 LYS HE2 1 1
7 11441 1 1 67 LYS HE3 H -13.177 -2.321 -8.890 1.00 . A A . 67 LYS HE3 1 1
7 11442 1 1 67 LYS HG2 H -11.677 -2.049 -10.437 1.00 . A A . 67 LYS HG2 1 1
7 11443 1 1 67 LYS HG3 H -9.933 -2.037 -10.165 1.00 . A A . 67 LYS HG3 1 1
7 11444 1 1 67 LYS HZ1 H -11.759 -4.797 -8.182 1.00 . A A . 67 LYS HZ1 1 1
7 11445 1 1 67 LYS HZ2 H -12.737 -4.473 -9.529 1.00 . A A . 67 LYS HZ2 1 1
7 11446 1 1 67 LYS HZ3 H -13.439 -4.713 -8.006 1.00 . A A . 67 LYS HZ3 1 1
7 11447 1 1 67 LYS N N -11.283 1.858 -11.003 1.00 . A A . 67 LYS N 1 1
7 11448 1 1 67 LYS NZ N -12.620 -4.309 -8.502 1.00 . A A . 67 LYS NZ 1 1
7 11449 1 1 67 LYS O O -12.664 -0.603 -11.978 1.00 . A A . 67 LYS O 1 1
7 11450 1 1 68 VAL C C -11.453 -2.595 -14.250 1.00 . A A . 68 VAL C 1 1
7 11451 1 1 68 VAL CA C -11.519 -1.085 -14.416 1.00 . A A . 68 VAL CA 1 1
7 11452 1 1 68 VAL CB C -10.910 -0.668 -15.770 1.00 . A A . 68 VAL CB 1 1
7 11453 1 1 68 VAL CG1 C -11.150 0.812 -16.026 1.00 . A A . 68 VAL CG1 1 1
7 11454 1 1 68 VAL CG2 C -9.423 -0.989 -15.826 1.00 . A A . 68 VAL CG2 1 1
7 11455 1 1 68 VAL H H -9.954 -0.080 -13.411 1.00 . A A . 68 VAL H 1 1
7 11456 1 1 68 VAL HA H -12.559 -0.788 -14.414 1.00 . A A . 68 VAL HA 1 1
7 11457 1 1 68 VAL HB H -11.407 -1.225 -16.546 1.00 . A A . 68 VAL HB 1 1
7 11458 1 1 68 VAL HG11 H -12.131 1.086 -15.667 1.00 . A A . 68 VAL HG11 1 1
7 11459 1 1 68 VAL HG12 H -11.086 1.010 -17.085 1.00 . A A . 68 VAL HG12 1 1
7 11460 1 1 68 VAL HG13 H -10.404 1.394 -15.505 1.00 . A A . 68 VAL HG13 1 1
7 11461 1 1 68 VAL HG21 H -9.182 -1.414 -16.790 1.00 . A A . 68 VAL HG21 1 1
7 11462 1 1 68 VAL HG22 H -9.177 -1.698 -15.049 1.00 . A A . 68 VAL HG22 1 1
7 11463 1 1 68 VAL HG23 H -8.854 -0.083 -15.680 1.00 . A A . 68 VAL HG23 1 1
7 11464 1 1 68 VAL N N -10.872 -0.406 -13.309 1.00 . A A . 68 VAL N 1 1
7 11465 1 1 68 VAL O O -12.332 -3.317 -14.722 1.00 . A A . 68 VAL O 1 1
7 11466 1 1 69 LEU C C -9.811 -4.788 -11.918 1.00 . A A . 69 LEU C 1 1
7 11467 1 1 69 LEU CA C -10.252 -4.502 -13.349 1.00 . A A . 69 LEU CA 1 1
7 11468 1 1 69 LEU CB C -9.226 -5.089 -14.329 1.00 . A A . 69 LEU CB 1 1
7 11469 1 1 69 LEU CD1 C -8.434 -5.436 -16.685 1.00 . A A . 69 LEU CD1 1 1
7 11470 1 1 69 LEU CD2 C -10.816 -5.900 -16.098 1.00 . A A . 69 LEU CD2 1 1
7 11471 1 1 69 LEU CG C -9.608 -5.019 -15.812 1.00 . A A . 69 LEU CG 1 1
7 11472 1 1 69 LEU H H -9.753 -2.436 -13.193 1.00 . A A . 69 LEU H 1 1
7 11473 1 1 69 LEU HA H -11.209 -4.973 -13.520 1.00 . A A . 69 LEU HA 1 1
7 11474 1 1 69 LEU HB2 H -8.293 -4.561 -14.195 1.00 . A A . 69 LEU HB2 1 1
7 11475 1 1 69 LEU HB3 H -9.069 -6.126 -14.072 1.00 . A A . 69 LEU HB3 1 1
7 11476 1 1 69 LEU HD11 H -7.776 -6.078 -16.119 1.00 . A A . 69 LEU HD11 1 1
7 11477 1 1 69 LEU HD12 H -7.894 -4.557 -17.005 1.00 . A A . 69 LEU HD12 1 1
7 11478 1 1 69 LEU HD13 H -8.802 -5.967 -17.550 1.00 . A A . 69 LEU HD13 1 1
7 11479 1 1 69 LEU HD21 H -10.648 -6.885 -15.690 1.00 . A A . 69 LEU HD21 1 1
7 11480 1 1 69 LEU HD22 H -10.964 -5.971 -17.165 1.00 . A A . 69 LEU HD22 1 1
7 11481 1 1 69 LEU HD23 H -11.694 -5.465 -15.642 1.00 . A A . 69 LEU HD23 1 1
7 11482 1 1 69 LEU HG H -9.868 -4.000 -16.063 1.00 . A A . 69 LEU HG 1 1
7 11483 1 1 69 LEU N N -10.414 -3.068 -13.571 1.00 . A A . 69 LEU N 1 1
7 11484 1 1 69 LEU O O -9.007 -4.046 -11.356 1.00 . A A . 69 LEU O 1 1
7 11485 1 1 70 PRO C C -12.721 -6.192 -11.913 1.00 . A A . 70 PRO C 1 1
7 11486 1 1 70 PRO CA C -11.300 -6.772 -11.937 1.00 . A A . 70 PRO CA 1 1
7 11487 1 1 70 PRO CB C -11.215 -8.025 -11.065 1.00 . A A . 70 PRO CB 1 1
7 11488 1 1 70 PRO CD C -9.964 -6.325 -9.946 1.00 . A A . 70 PRO CD 1 1
7 11489 1 1 70 PRO CG C -10.867 -7.508 -9.713 1.00 . A A . 70 PRO CG 1 1
7 11490 1 1 70 PRO HA H -11.023 -7.012 -12.951 1.00 . A A . 70 PRO HA 1 1
7 11491 1 1 70 PRO HB2 H -12.169 -8.533 -11.065 1.00 . A A . 70 PRO HB2 1 1
7 11492 1 1 70 PRO HB3 H -10.448 -8.683 -11.446 1.00 . A A . 70 PRO HB3 1 1
7 11493 1 1 70 PRO HD2 H -10.164 -5.549 -9.220 1.00 . A A . 70 PRO HD2 1 1
7 11494 1 1 70 PRO HD3 H -8.928 -6.626 -9.901 1.00 . A A . 70 PRO HD3 1 1
7 11495 1 1 70 PRO HG2 H -11.764 -7.200 -9.195 1.00 . A A . 70 PRO HG2 1 1
7 11496 1 1 70 PRO HG3 H -10.349 -8.269 -9.150 1.00 . A A . 70 PRO HG3 1 1
7 11497 1 1 70 PRO N N -10.322 -5.874 -11.307 1.00 . A A . 70 PRO N 1 1
7 11498 1 1 70 PRO O O -13.027 -5.333 -11.085 1.00 . A A . 70 PRO O 1 1
7 11499 1 1 71 PRO C C -15.769 -6.484 -11.618 1.00 . A A . 71 PRO C 1 1
7 11500 1 1 71 PRO CA C -14.995 -6.175 -12.903 1.00 . A A . 71 PRO CA 1 1
7 11501 1 1 71 PRO CB C -15.580 -6.966 -14.078 1.00 . A A . 71 PRO CB 1 1
7 11502 1 1 71 PRO CD C -13.302 -7.607 -13.903 1.00 . A A . 71 PRO CD 1 1
7 11503 1 1 71 PRO CG C -14.400 -7.352 -14.893 1.00 . A A . 71 PRO CG 1 1
7 11504 1 1 71 PRO HA H -15.046 -5.120 -13.111 1.00 . A A . 71 PRO HA 1 1
7 11505 1 1 71 PRO HB2 H -16.107 -7.832 -13.704 1.00 . A A . 71 PRO HB2 1 1
7 11506 1 1 71 PRO HB3 H -16.259 -6.338 -14.638 1.00 . A A . 71 PRO HB3 1 1
7 11507 1 1 71 PRO HD2 H -13.351 -8.619 -13.533 1.00 . A A . 71 PRO HD2 1 1
7 11508 1 1 71 PRO HD3 H -12.341 -7.408 -14.348 1.00 . A A . 71 PRO HD3 1 1
7 11509 1 1 71 PRO HG2 H -14.616 -8.248 -15.456 1.00 . A A . 71 PRO HG2 1 1
7 11510 1 1 71 PRO HG3 H -14.128 -6.545 -15.558 1.00 . A A . 71 PRO HG3 1 1
7 11511 1 1 71 PRO N N -13.599 -6.638 -12.836 1.00 . A A . 71 PRO N 1 1
7 11512 1 1 71 PRO O O -15.480 -7.475 -10.944 1.00 . A A . 71 PRO O 1 1
7 11513 1 1 72 PRO C C -16.265 -3.269 -11.836 1.00 . A A . 72 PRO C 1 1
7 11514 1 1 72 PRO CA C -17.191 -4.473 -12.027 1.00 . A A . 72 PRO CA 1 1
7 11515 1 1 72 PRO CB C -18.577 -4.172 -11.460 1.00 . A A . 72 PRO CB 1 1
7 11516 1 1 72 PRO CD C -17.609 -5.842 -10.051 1.00 . A A . 72 PRO CD 1 1
7 11517 1 1 72 PRO CG C -18.498 -4.626 -10.044 1.00 . A A . 72 PRO CG 1 1
7 11518 1 1 72 PRO HA H -17.274 -4.695 -13.080 1.00 . A A . 72 PRO HA 1 1
7 11519 1 1 72 PRO HB2 H -18.776 -3.111 -11.528 1.00 . A A . 72 PRO HB2 1 1
7 11520 1 1 72 PRO HB3 H -19.325 -4.723 -12.011 1.00 . A A . 72 PRO HB3 1 1
7 11521 1 1 72 PRO HD2 H -16.997 -5.866 -9.163 1.00 . A A . 72 PRO HD2 1 1
7 11522 1 1 72 PRO HD3 H -18.201 -6.742 -10.126 1.00 . A A . 72 PRO HD3 1 1
7 11523 1 1 72 PRO HG2 H -18.065 -3.848 -9.433 1.00 . A A . 72 PRO HG2 1 1
7 11524 1 1 72 PRO HG3 H -19.484 -4.883 -9.685 1.00 . A A . 72 PRO HG3 1 1
7 11525 1 1 72 PRO N N -16.777 -5.661 -11.258 1.00 . A A . 72 PRO N 1 1
7 11526 1 1 72 PRO O O -15.423 -3.254 -10.940 1.00 . A A . 72 PRO O 1 1
7 11527 1 1 73 VAL C C -16.029 -0.188 -11.428 1.00 . A A . 73 VAL C 1 1
7 11528 1 1 73 VAL CA C -15.626 -1.051 -12.628 1.00 . A A . 73 VAL CA 1 1
7 11529 1 1 73 VAL CB C -15.762 -0.223 -13.927 1.00 . A A . 73 VAL CB 1 1
7 11530 1 1 73 VAL CG1 C -14.952 1.066 -13.849 1.00 . A A . 73 VAL CG1 1 1
7 11531 1 1 73 VAL CG2 C -15.339 -1.051 -15.134 1.00 . A A . 73 VAL CG2 1 1
7 11532 1 1 73 VAL H H -17.128 -2.336 -13.379 1.00 . A A . 73 VAL H 1 1
7 11533 1 1 73 VAL HA H -14.592 -1.346 -12.515 1.00 . A A . 73 VAL HA 1 1
7 11534 1 1 73 VAL HB H -16.802 0.043 -14.051 1.00 . A A . 73 VAL HB 1 1
7 11535 1 1 73 VAL HG11 H -15.495 1.797 -13.267 1.00 . A A . 73 VAL HG11 1 1
7 11536 1 1 73 VAL HG12 H -14.787 1.449 -14.846 1.00 . A A . 73 VAL HG12 1 1
7 11537 1 1 73 VAL HG13 H -14.000 0.864 -13.378 1.00 . A A . 73 VAL HG13 1 1
7 11538 1 1 73 VAL HG21 H -14.668 -0.471 -15.752 1.00 . A A . 73 VAL HG21 1 1
7 11539 1 1 73 VAL HG22 H -16.211 -1.323 -15.709 1.00 . A A . 73 VAL HG22 1 1
7 11540 1 1 73 VAL HG23 H -14.835 -1.946 -14.798 1.00 . A A . 73 VAL HG23 1 1
7 11541 1 1 73 VAL N N -16.437 -2.263 -12.691 1.00 . A A . 73 VAL N 1 1
7 11542 1 1 73 VAL O O -17.203 0.143 -11.252 1.00 . A A . 73 VAL O 1 1
7 11543 1 1 74 ARG C C -14.680 2.377 -9.591 1.00 . A A . 74 ARG C 1 1
7 11544 1 1 74 ARG CA C -15.278 0.989 -9.425 1.00 . A A . 74 ARG CA 1 1
7 11545 1 1 74 ARG CB C -14.684 0.294 -8.191 1.00 . A A . 74 ARG CB 1 1
7 11546 1 1 74 ARG CD C -16.011 1.581 -6.471 1.00 . A A . 74 ARG CD 1 1
7 11547 1 1 74 ARG CG C -14.624 1.166 -6.941 1.00 . A A . 74 ARG CG 1 1
7 11548 1 1 74 ARG CZ C -18.099 0.519 -5.715 1.00 . A A . 74 ARG CZ 1 1
7 11549 1 1 74 ARG H H -14.126 -0.121 -10.817 1.00 . A A . 74 ARG H 1 1
7 11550 1 1 74 ARG HA H -16.341 1.092 -9.292 1.00 . A A . 74 ARG HA 1 1
7 11551 1 1 74 ARG HB2 H -15.283 -0.575 -7.962 1.00 . A A . 74 ARG HB2 1 1
7 11552 1 1 74 ARG HB3 H -13.681 -0.026 -8.426 1.00 . A A . 74 ARG HB3 1 1
7 11553 1 1 74 ARG HD2 H -15.906 2.262 -5.638 1.00 . A A . 74 ARG HD2 1 1
7 11554 1 1 74 ARG HD3 H -16.517 2.084 -7.283 1.00 . A A . 74 ARG HD3 1 1
7 11555 1 1 74 ARG HE H -16.373 -0.437 -6.009 1.00 . A A . 74 ARG HE 1 1
7 11556 1 1 74 ARG HG2 H -14.140 0.610 -6.152 1.00 . A A . 74 ARG HG2 1 1
7 11557 1 1 74 ARG HG3 H -14.046 2.053 -7.163 1.00 . A A . 74 ARG HG3 1 1
7 11558 1 1 74 ARG HH11 H -18.223 2.511 -6.034 1.00 . A A . 74 ARG HH11 1 1
7 11559 1 1 74 ARG HH12 H -19.688 1.755 -5.504 1.00 . A A . 74 ARG HH12 1 1
7 11560 1 1 74 ARG HH21 H -18.292 -1.452 -5.311 1.00 . A A . 74 ARG HH21 1 1
7 11561 1 1 74 ARG HH22 H -19.726 -0.507 -5.092 1.00 . A A . 74 ARG HH22 1 1
7 11562 1 1 74 ARG N N -15.044 0.171 -10.612 1.00 . A A . 74 ARG N 1 1
7 11563 1 1 74 ARG NE N -16.815 0.437 -6.047 1.00 . A A . 74 ARG NE 1 1
7 11564 1 1 74 ARG NH1 N -18.722 1.691 -5.755 1.00 . A A . 74 ARG NH1 1 1
7 11565 1 1 74 ARG NH2 N -18.761 -0.568 -5.342 1.00 . A A . 74 ARG NH2 1 1
7 11566 1 1 74 ARG O O -13.473 2.528 -9.753 1.00 . A A . 74 ARG O 1 1
7 11567 1 1 75 ARG C C -15.033 5.441 -8.304 1.00 . A A . 75 ARG C 1 1
7 11568 1 1 75 ARG CA C -15.068 4.764 -9.665 1.00 . A A . 75 ARG CA 1 1
7 11569 1 1 75 ARG CB C -15.952 5.564 -10.617 1.00 . A A . 75 ARG CB 1 1
7 11570 1 1 75 ARG CD C -16.596 6.090 -12.984 1.00 . A A . 75 ARG CD 1 1
7 11571 1 1 75 ARG CG C -15.760 5.203 -12.079 1.00 . A A . 75 ARG CG 1 1
7 11572 1 1 75 ARG CZ C -18.912 6.629 -12.313 1.00 . A A . 75 ARG CZ 1 1
7 11573 1 1 75 ARG H H -16.485 3.218 -9.406 1.00 . A A . 75 ARG H 1 1
7 11574 1 1 75 ARG HA H -14.067 4.737 -10.065 1.00 . A A . 75 ARG HA 1 1
7 11575 1 1 75 ARG HB2 H -16.986 5.399 -10.358 1.00 . A A . 75 ARG HB2 1 1
7 11576 1 1 75 ARG HB3 H -15.720 6.611 -10.496 1.00 . A A . 75 ARG HB3 1 1
7 11577 1 1 75 ARG HD2 H -16.419 7.118 -12.713 1.00 . A A . 75 ARG HD2 1 1
7 11578 1 1 75 ARG HD3 H -16.285 5.931 -14.006 1.00 . A A . 75 ARG HD3 1 1
7 11579 1 1 75 ARG HE H -18.344 4.950 -13.234 1.00 . A A . 75 ARG HE 1 1
7 11580 1 1 75 ARG HG2 H -14.719 5.333 -12.336 1.00 . A A . 75 ARG HG2 1 1
7 11581 1 1 75 ARG HG3 H -16.047 4.173 -12.230 1.00 . A A . 75 ARG HG3 1 1
7 11582 1 1 75 ARG HH11 H -17.556 8.059 -11.859 1.00 . A A . 75 ARG HH11 1 1
7 11583 1 1 75 ARG HH12 H -19.187 8.413 -11.398 1.00 . A A . 75 ARG HH12 1 1
7 11584 1 1 75 ARG HH21 H -20.492 5.406 -12.630 1.00 . A A . 75 ARG HH21 1 1
7 11585 1 1 75 ARG HH22 H -20.858 6.902 -11.836 1.00 . A A . 75 ARG HH22 1 1
7 11586 1 1 75 ARG N N -15.531 3.395 -9.538 1.00 . A A . 75 ARG N 1 1
7 11587 1 1 75 ARG NE N -18.027 5.804 -12.872 1.00 . A A . 75 ARG NE 1 1
7 11588 1 1 75 ARG NH1 N -18.520 7.795 -11.816 1.00 . A A . 75 ARG NH1 1 1
7 11589 1 1 75 ARG NH2 N -20.192 6.284 -12.254 1.00 . A A . 75 ARG NH2 1 1
7 11590 1 1 75 ARG O O -16.047 5.538 -7.611 1.00 . A A . 75 ARG O 1 1
7 11591 1 1 76 ILE C C -13.485 8.086 -6.913 1.00 . A A . 76 ILE C 1 1
7 11592 1 1 76 ILE CA C -13.654 6.586 -6.668 1.00 . A A . 76 ILE CA 1 1
7 11593 1 1 76 ILE CB C -12.415 6.034 -5.939 1.00 . A A . 76 ILE CB 1 1
7 11594 1 1 76 ILE CD1 C -11.336 3.869 -5.169 1.00 . A A . 76 ILE CD1 1 1
7 11595 1 1 76 ILE CG1 C -12.554 4.520 -5.766 1.00 . A A . 76 ILE CG1 1 1
7 11596 1 1 76 ILE CG2 C -12.237 6.716 -4.586 1.00 . A A . 76 ILE CG2 1 1
7 11597 1 1 76 ILE H H -13.089 5.786 -8.542 1.00 . A A . 76 ILE H 1 1
7 11598 1 1 76 ILE HA H -14.516 6.411 -6.048 1.00 . A A . 76 ILE HA 1 1
7 11599 1 1 76 ILE HB H -11.544 6.243 -6.541 1.00 . A A . 76 ILE HB 1 1
7 11600 1 1 76 ILE HD11 H -10.899 4.536 -4.443 1.00 . A A . 76 ILE HD11 1 1
7 11601 1 1 76 ILE HD12 H -10.621 3.664 -5.950 1.00 . A A . 76 ILE HD12 1 1
7 11602 1 1 76 ILE HD13 H -11.622 2.946 -4.686 1.00 . A A . 76 ILE HD13 1 1
7 11603 1 1 76 ILE HG12 H -13.393 4.309 -5.121 1.00 . A A . 76 ILE HG12 1 1
7 11604 1 1 76 ILE HG13 H -12.725 4.070 -6.734 1.00 . A A . 76 ILE HG13 1 1
7 11605 1 1 76 ILE HG21 H -13.179 6.722 -4.058 1.00 . A A . 76 ILE HG21 1 1
7 11606 1 1 76 ILE HG22 H -11.900 7.731 -4.736 1.00 . A A . 76 ILE HG22 1 1
7 11607 1 1 76 ILE HG23 H -11.502 6.176 -4.005 1.00 . A A . 76 ILE HG23 1 1
7 11608 1 1 76 ILE N N -13.854 5.906 -7.936 1.00 . A A . 76 ILE N 1 1
7 11609 1 1 76 ILE O O -12.542 8.510 -7.584 1.00 . A A . 76 ILE O 1 1
7 11610 1 1 77 ILE C C -14.093 11.057 -5.243 1.00 . A A . 77 ILE C 1 1
7 11611 1 1 77 ILE CA C -14.335 10.336 -6.566 1.00 . A A . 77 ILE CA 1 1
7 11612 1 1 77 ILE CB C -15.629 10.879 -7.217 1.00 . A A . 77 ILE CB 1 1
7 11613 1 1 77 ILE CD1 C -17.195 9.163 -8.262 1.00 . A A . 77 ILE CD1 1 1
7 11614 1 1 77 ILE CG1 C -15.991 10.058 -8.459 1.00 . A A . 77 ILE CG1 1 1
7 11615 1 1 77 ILE CG2 C -15.471 12.349 -7.590 1.00 . A A . 77 ILE CG2 1 1
7 11616 1 1 77 ILE H H -15.118 8.507 -5.837 1.00 . A A . 77 ILE H 1 1
7 11617 1 1 77 ILE HA H -13.514 10.544 -7.232 1.00 . A A . 77 ILE HA 1 1
7 11618 1 1 77 ILE HB H -16.423 10.798 -6.496 1.00 . A A . 77 ILE HB 1 1
7 11619 1 1 77 ILE HD11 H -17.448 8.690 -9.198 1.00 . A A . 77 ILE HD11 1 1
7 11620 1 1 77 ILE HD12 H -18.031 9.755 -7.918 1.00 . A A . 77 ILE HD12 1 1
7 11621 1 1 77 ILE HD13 H -16.964 8.407 -7.527 1.00 . A A . 77 ILE HD13 1 1
7 11622 1 1 77 ILE HG12 H -16.208 10.728 -9.276 1.00 . A A . 77 ILE HG12 1 1
7 11623 1 1 77 ILE HG13 H -15.151 9.432 -8.725 1.00 . A A . 77 ILE HG13 1 1
7 11624 1 1 77 ILE HG21 H -16.446 12.804 -7.682 1.00 . A A . 77 ILE HG21 1 1
7 11625 1 1 77 ILE HG22 H -14.946 12.428 -8.531 1.00 . A A . 77 ILE HG22 1 1
7 11626 1 1 77 ILE HG23 H -14.908 12.857 -6.820 1.00 . A A . 77 ILE HG23 1 1
7 11627 1 1 77 ILE N N -14.395 8.891 -6.375 1.00 . A A . 77 ILE N 1 1
7 11628 1 1 77 ILE O O -14.832 10.869 -4.275 1.00 . A A . 77 ILE O 1 1
7 11629 1 1 78 GLY C C -11.378 13.314 -4.130 1.00 . A A . 78 GLY C 1 1
7 11630 1 1 78 GLY CA C -12.719 12.622 -4.007 1.00 . A A . 78 GLY CA 1 1
7 11631 1 1 78 GLY H H -12.492 11.983 -6.008 1.00 . A A . 78 GLY H 1 1
7 11632 1 1 78 GLY HA2 H -13.484 13.363 -3.830 1.00 . A A . 78 GLY HA2 1 1
7 11633 1 1 78 GLY HA3 H -12.687 11.942 -3.170 1.00 . A A . 78 GLY HA3 1 1
7 11634 1 1 78 GLY N N -13.049 11.880 -5.208 1.00 . A A . 78 GLY N 1 1
7 11635 1 1 78 GLY O O -10.798 13.353 -5.216 1.00 . A A . 78 GLY O 1 1
7 11636 1 1 79 ASP C C -8.464 13.517 -2.964 1.00 . A A . 79 ASP C 1 1
7 11637 1 1 79 ASP CA C -9.587 14.541 -3.037 1.00 . A A . 79 ASP CA 1 1
7 11638 1 1 79 ASP CB C -9.472 15.525 -1.867 1.00 . A A . 79 ASP CB 1 1
7 11639 1 1 79 ASP CG C -10.541 16.598 -1.895 1.00 . A A . 79 ASP CG 1 1
7 11640 1 1 79 ASP H H -11.385 13.800 -2.189 1.00 . A A . 79 ASP H 1 1
7 11641 1 1 79 ASP HA H -9.507 15.085 -3.967 1.00 . A A . 79 ASP HA 1 1
7 11642 1 1 79 ASP HB2 H -9.560 14.981 -0.939 1.00 . A A . 79 ASP HB2 1 1
7 11643 1 1 79 ASP HB3 H -8.505 16.006 -1.906 1.00 . A A . 79 ASP HB3 1 1
7 11644 1 1 79 ASP N N -10.880 13.861 -3.025 1.00 . A A . 79 ASP N 1 1
7 11645 1 1 79 ASP O O -8.227 12.918 -1.916 1.00 . A A . 79 ASP O 1 1
7 11646 1 1 79 ASP OD1 O -10.738 17.215 -2.962 1.00 . A A . 79 ASP OD1 1 1
7 11647 1 1 79 ASP OD2 O -11.186 16.817 -0.848 1.00 . A A . 79 ASP OD2 1 1
7 11648 1 1 80 LEU C C -5.341 12.974 -3.767 1.00 . A A . 80 LEU C 1 1
7 11649 1 1 80 LEU CA C -6.682 12.356 -4.143 1.00 . A A . 80 LEU CA 1 1
7 11650 1 1 80 LEU CB C -6.587 11.757 -5.547 1.00 . A A . 80 LEU CB 1 1
7 11651 1 1 80 LEU CD1 C -7.634 10.555 -7.474 1.00 . A A . 80 LEU CD1 1 1
7 11652 1 1 80 LEU CD2 C -8.176 9.860 -5.134 1.00 . A A . 80 LEU CD2 1 1
7 11653 1 1 80 LEU CG C -7.838 11.031 -6.045 1.00 . A A . 80 LEU CG 1 1
7 11654 1 1 80 LEU H H -7.996 13.846 -4.878 1.00 . A A . 80 LEU H 1 1
7 11655 1 1 80 LEU HA H -6.913 11.568 -3.436 1.00 . A A . 80 LEU HA 1 1
7 11656 1 1 80 LEU HB2 H -6.364 12.557 -6.240 1.00 . A A . 80 LEU HB2 1 1
7 11657 1 1 80 LEU HB3 H -5.765 11.057 -5.560 1.00 . A A . 80 LEU HB3 1 1
7 11658 1 1 80 LEU HD11 H -7.434 9.495 -7.475 1.00 . A A . 80 LEU HD11 1 1
7 11659 1 1 80 LEU HD12 H -6.798 11.080 -7.913 1.00 . A A . 80 LEU HD12 1 1
7 11660 1 1 80 LEU HD13 H -8.527 10.754 -8.050 1.00 . A A . 80 LEU HD13 1 1
7 11661 1 1 80 LEU HD21 H -8.500 10.233 -4.173 1.00 . A A . 80 LEU HD21 1 1
7 11662 1 1 80 LEU HD22 H -7.301 9.242 -5.002 1.00 . A A . 80 LEU HD22 1 1
7 11663 1 1 80 LEU HD23 H -8.966 9.275 -5.578 1.00 . A A . 80 LEU HD23 1 1
7 11664 1 1 80 LEU HG H -8.673 11.718 -6.035 1.00 . A A . 80 LEU HG 1 1
7 11665 1 1 80 LEU N N -7.768 13.329 -4.078 1.00 . A A . 80 LEU N 1 1
7 11666 1 1 80 LEU O O -4.316 12.296 -3.779 1.00 . A A . 80 LEU O 1 1
7 11667 1 1 81 SER C C -3.604 14.466 -1.725 1.00 . A A . 81 SER C 1 1
7 11668 1 1 81 SER CA C -4.121 14.961 -3.076 1.00 . A A . 81 SER CA 1 1
7 11669 1 1 81 SER CB C -4.368 16.470 -3.040 1.00 . A A . 81 SER CB 1 1
7 11670 1 1 81 SER H H -6.188 14.761 -3.493 1.00 . A A . 81 SER H 1 1
7 11671 1 1 81 SER HA H -3.375 14.743 -3.828 1.00 . A A . 81 SER HA 1 1
7 11672 1 1 81 SER HB2 H -3.456 16.972 -2.756 1.00 . A A . 81 SER HB2 1 1
7 11673 1 1 81 SER HB3 H -4.672 16.807 -4.021 1.00 . A A . 81 SER HB3 1 1
7 11674 1 1 81 SER HG H -5.031 17.427 -1.462 1.00 . A A . 81 SER HG 1 1
7 11675 1 1 81 SER N N -5.344 14.265 -3.459 1.00 . A A . 81 SER N 1 1
7 11676 1 1 81 SER O O -2.440 14.673 -1.377 1.00 . A A . 81 SER O 1 1
7 11677 1 1 81 SER OG O -5.379 16.803 -2.104 1.00 . A A . 81 SER OG 1 1
7 11678 1 1 82 ASN C C -3.705 11.816 0.162 1.00 . A A . 82 ASN C 1 1
7 11679 1 1 82 ASN CA C -4.126 13.273 0.332 1.00 . A A . 82 ASN CA 1 1
7 11680 1 1 82 ASN CB C -5.299 13.391 1.306 1.00 . A A . 82 ASN CB 1 1
7 11681 1 1 82 ASN CG C -4.975 12.891 2.705 1.00 . A A . 82 ASN CG 1 1
7 11682 1 1 82 ASN H H -5.401 13.722 -1.291 1.00 . A A . 82 ASN H 1 1
7 11683 1 1 82 ASN HA H -3.290 13.833 0.715 1.00 . A A . 82 ASN HA 1 1
7 11684 1 1 82 ASN HB2 H -5.592 14.427 1.377 1.00 . A A . 82 ASN HB2 1 1
7 11685 1 1 82 ASN HB3 H -6.122 12.817 0.920 1.00 . A A . 82 ASN HB3 1 1
7 11686 1 1 82 ASN HD21 H -6.858 13.173 3.268 1.00 . A A . 82 ASN HD21 1 1
7 11687 1 1 82 ASN HD22 H -5.797 12.555 4.482 1.00 . A A . 82 ASN HD22 1 1
7 11688 1 1 82 ASN N N -4.484 13.828 -0.966 1.00 . A A . 82 ASN N 1 1
7 11689 1 1 82 ASN ND2 N -5.978 12.870 3.573 1.00 . A A . 82 ASN ND2 1 1
7 11690 1 1 82 ASN O O -4.487 10.987 -0.311 1.00 . A A . 82 ASN O 1 1
7 11691 1 1 82 ASN OD1 O -3.836 12.527 3.007 1.00 . A A . 82 ASN OD1 1 1
7 11692 1 1 83 ARG C C -2.754 9.147 1.203 1.00 . A A . 83 ARG C 1 1
7 11693 1 1 83 ARG CA C -1.925 10.165 0.421 1.00 . A A . 83 ARG CA 1 1
7 11694 1 1 83 ARG CB C -0.461 10.118 0.867 1.00 . A A . 83 ARG CB 1 1
7 11695 1 1 83 ARG CD C 1.087 12.068 0.498 1.00 . A A . 83 ARG CD 1 1
7 11696 1 1 83 ARG CG C 0.499 10.799 -0.099 1.00 . A A . 83 ARG CG 1 1
7 11697 1 1 83 ARG CZ C 0.347 14.384 0.893 1.00 . A A . 83 ARG CZ 1 1
7 11698 1 1 83 ARG H H -1.902 12.232 0.905 1.00 . A A . 83 ARG H 1 1
7 11699 1 1 83 ARG HA H -1.995 9.915 -0.625 1.00 . A A . 83 ARG HA 1 1
7 11700 1 1 83 ARG HB2 H -0.375 10.604 1.828 1.00 . A A . 83 ARG HB2 1 1
7 11701 1 1 83 ARG HB3 H -0.162 9.085 0.969 1.00 . A A . 83 ARG HB3 1 1
7 11702 1 1 83 ARG HD2 H 1.189 11.937 1.565 1.00 . A A . 83 ARG HD2 1 1
7 11703 1 1 83 ARG HD3 H 2.059 12.240 0.061 1.00 . A A . 83 ARG HD3 1 1
7 11704 1 1 83 ARG HE H -0.445 13.147 -0.457 1.00 . A A . 83 ARG HE 1 1
7 11705 1 1 83 ARG HG2 H 1.303 10.118 -0.333 1.00 . A A . 83 ARG HG2 1 1
7 11706 1 1 83 ARG HG3 H -0.036 11.052 -1.004 1.00 . A A . 83 ARG HG3 1 1
7 11707 1 1 83 ARG HH11 H 1.872 13.773 2.068 1.00 . A A . 83 ARG HH11 1 1
7 11708 1 1 83 ARG HH12 H 1.343 15.401 2.330 1.00 . A A . 83 ARG HH12 1 1
7 11709 1 1 83 ARG HH21 H -1.153 15.278 -0.131 1.00 . A A . 83 ARG HH21 1 1
7 11710 1 1 83 ARG HH22 H -0.385 16.260 1.076 1.00 . A A . 83 ARG HH22 1 1
7 11711 1 1 83 ARG N N -2.469 11.515 0.552 1.00 . A A . 83 ARG N 1 1
7 11712 1 1 83 ARG NE N 0.239 13.229 0.241 1.00 . A A . 83 ARG NE 1 1
7 11713 1 1 83 ARG NH1 N 1.262 14.532 1.842 1.00 . A A . 83 ARG NH1 1 1
7 11714 1 1 83 ARG NH2 N -0.463 15.391 0.589 1.00 . A A . 83 ARG NH2 1 1
7 11715 1 1 83 ARG O O -2.922 8.015 0.757 1.00 . A A . 83 ARG O 1 1
7 11716 1 1 84 GLU C C -5.341 8.185 2.448 1.00 . A A . 84 GLU C 1 1
7 11717 1 1 84 GLU CA C -4.083 8.645 3.176 1.00 . A A . 84 GLU CA 1 1
7 11718 1 1 84 GLU CB C -4.459 9.307 4.498 1.00 . A A . 84 GLU CB 1 1
7 11719 1 1 84 GLU CD C -3.599 10.253 6.679 1.00 . A A . 84 GLU CD 1 1
7 11720 1 1 84 GLU CG C -3.297 9.389 5.469 1.00 . A A . 84 GLU CG 1 1
7 11721 1 1 84 GLU H H -3.099 10.458 2.684 1.00 . A A . 84 GLU H 1 1
7 11722 1 1 84 GLU HA H -3.501 7.763 3.405 1.00 . A A . 84 GLU HA 1 1
7 11723 1 1 84 GLU HB2 H -4.812 10.310 4.301 1.00 . A A . 84 GLU HB2 1 1
7 11724 1 1 84 GLU HB3 H -5.250 8.738 4.963 1.00 . A A . 84 GLU HB3 1 1
7 11725 1 1 84 GLU HG2 H -3.068 8.388 5.809 1.00 . A A . 84 GLU HG2 1 1
7 11726 1 1 84 GLU HG3 H -2.441 9.797 4.954 1.00 . A A . 84 GLU HG3 1 1
7 11727 1 1 84 GLU N N -3.265 9.543 2.365 1.00 . A A . 84 GLU N 1 1
7 11728 1 1 84 GLU O O -5.662 7.004 2.487 1.00 . A A . 84 GLU O 1 1
7 11729 1 1 84 GLU OE1 O -4.582 11.024 6.628 1.00 . A A . 84 GLU OE1 1 1
7 11730 1 1 84 GLU OE2 O -2.853 10.159 7.675 1.00 . A A . 84 GLU OE2 1 1
7 11731 1 1 85 LYS C C -6.893 7.727 -0.088 1.00 . A A . 85 LYS C 1 1
7 11732 1 1 85 LYS CA C -7.253 8.679 1.044 1.00 . A A . 85 LYS CA 1 1
7 11733 1 1 85 LYS CB C -8.041 9.873 0.504 1.00 . A A . 85 LYS CB 1 1
7 11734 1 1 85 LYS CD C -9.514 11.846 0.936 1.00 . A A . 85 LYS CD 1 1
7 11735 1 1 85 LYS CE C -10.229 12.677 1.990 1.00 . A A . 85 LYS CE 1 1
7 11736 1 1 85 LYS CG C -8.761 10.685 1.565 1.00 . A A . 85 LYS CG 1 1
7 11737 1 1 85 LYS H H -5.760 10.024 1.753 1.00 . A A . 85 LYS H 1 1
7 11738 1 1 85 LYS HA H -7.860 8.116 1.738 1.00 . A A . 85 LYS HA 1 1
7 11739 1 1 85 LYS HB2 H -7.355 10.534 -0.012 1.00 . A A . 85 LYS HB2 1 1
7 11740 1 1 85 LYS HB3 H -8.775 9.513 -0.204 1.00 . A A . 85 LYS HB3 1 1
7 11741 1 1 85 LYS HD2 H -8.817 12.472 0.395 1.00 . A A . 85 LYS HD2 1 1
7 11742 1 1 85 LYS HD3 H -10.245 11.451 0.245 1.00 . A A . 85 LYS HD3 1 1
7 11743 1 1 85 LYS HE2 H -10.927 12.044 2.517 1.00 . A A . 85 LYS HE2 1 1
7 11744 1 1 85 LYS HE3 H -9.495 13.059 2.686 1.00 . A A . 85 LYS HE3 1 1
7 11745 1 1 85 LYS HG2 H -9.468 10.043 2.072 1.00 . A A . 85 LYS HG2 1 1
7 11746 1 1 85 LYS HG3 H -8.046 11.064 2.275 1.00 . A A . 85 LYS HG3 1 1
7 11747 1 1 85 LYS HZ1 H -11.345 13.559 0.461 1.00 . A A . 85 LYS HZ1 1 1
7 11748 1 1 85 LYS HZ2 H -10.338 14.641 1.282 1.00 . A A . 85 LYS HZ2 1 1
7 11749 1 1 85 LYS HZ3 H -11.763 14.095 2.010 1.00 . A A . 85 LYS HZ3 1 1
7 11750 1 1 85 LYS N N -6.050 9.089 1.771 1.00 . A A . 85 LYS N 1 1
7 11751 1 1 85 LYS NZ N -10.970 13.823 1.393 1.00 . A A . 85 LYS NZ 1 1
7 11752 1 1 85 LYS O O -7.599 6.748 -0.327 1.00 . A A . 85 LYS O 1 1
7 11753 1 1 86 VAL C C -4.947 5.784 -1.318 1.00 . A A . 86 VAL C 1 1
7 11754 1 1 86 VAL CA C -5.333 7.163 -1.859 1.00 . A A . 86 VAL CA 1 1
7 11755 1 1 86 VAL CB C -4.145 7.808 -2.614 1.00 . A A . 86 VAL CB 1 1
7 11756 1 1 86 VAL CG1 C -3.530 6.833 -3.604 1.00 . A A . 86 VAL CG1 1 1
7 11757 1 1 86 VAL CG2 C -4.613 9.066 -3.332 1.00 . A A . 86 VAL CG2 1 1
7 11758 1 1 86 VAL H H -5.302 8.840 -0.566 1.00 . A A . 86 VAL H 1 1
7 11759 1 1 86 VAL HA H -6.145 7.039 -2.561 1.00 . A A . 86 VAL HA 1 1
7 11760 1 1 86 VAL HB H -3.380 8.093 -1.900 1.00 . A A . 86 VAL HB 1 1
7 11761 1 1 86 VAL HG11 H -3.172 7.375 -4.467 1.00 . A A . 86 VAL HG11 1 1
7 11762 1 1 86 VAL HG12 H -4.277 6.116 -3.912 1.00 . A A . 86 VAL HG12 1 1
7 11763 1 1 86 VAL HG13 H -2.706 6.315 -3.136 1.00 . A A . 86 VAL HG13 1 1
7 11764 1 1 86 VAL HG21 H -4.296 9.938 -2.778 1.00 . A A . 86 VAL HG21 1 1
7 11765 1 1 86 VAL HG22 H -5.691 9.058 -3.403 1.00 . A A . 86 VAL HG22 1 1
7 11766 1 1 86 VAL HG23 H -4.188 9.094 -4.324 1.00 . A A . 86 VAL HG23 1 1
7 11767 1 1 86 VAL N N -5.798 8.019 -0.777 1.00 . A A . 86 VAL N 1 1
7 11768 1 1 86 VAL O O -5.318 4.759 -1.886 1.00 . A A . 86 VAL O 1 1
7 11769 1 1 87 LEU C C -4.967 3.737 1.022 1.00 . A A . 87 LEU C 1 1
7 11770 1 1 87 LEU CA C -3.795 4.521 0.438 1.00 . A A . 87 LEU CA 1 1
7 11771 1 1 87 LEU CB C -2.791 4.817 1.552 1.00 . A A . 87 LEU CB 1 1
7 11772 1 1 87 LEU CD1 C -0.462 4.765 2.438 1.00 . A A . 87 LEU CD1 1 1
7 11773 1 1 87 LEU CD2 C -1.464 2.694 1.433 1.00 . A A . 87 LEU CD2 1 1
7 11774 1 1 87 LEU CG C -1.401 4.218 1.372 1.00 . A A . 87 LEU CG 1 1
7 11775 1 1 87 LEU H H -3.994 6.624 0.231 1.00 . A A . 87 LEU H 1 1
7 11776 1 1 87 LEU HA H -3.333 3.905 -0.316 1.00 . A A . 87 LEU HA 1 1
7 11777 1 1 87 LEU HB2 H -2.688 5.888 1.632 1.00 . A A . 87 LEU HB2 1 1
7 11778 1 1 87 LEU HB3 H -3.201 4.443 2.479 1.00 . A A . 87 LEU HB3 1 1
7 11779 1 1 87 LEU HD11 H -0.150 3.962 3.091 1.00 . A A . 87 LEU HD11 1 1
7 11780 1 1 87 LEU HD12 H -0.976 5.522 3.019 1.00 . A A . 87 LEU HD12 1 1
7 11781 1 1 87 LEU HD13 H 0.404 5.203 1.966 1.00 . A A . 87 LEU HD13 1 1
7 11782 1 1 87 LEU HD21 H -1.175 2.360 2.418 1.00 . A A . 87 LEU HD21 1 1
7 11783 1 1 87 LEU HD22 H -0.793 2.275 0.699 1.00 . A A . 87 LEU HD22 1 1
7 11784 1 1 87 LEU HD23 H -2.475 2.363 1.226 1.00 . A A . 87 LEU HD23 1 1
7 11785 1 1 87 LEU HG H -1.014 4.502 0.405 1.00 . A A . 87 LEU HG 1 1
7 11786 1 1 87 LEU N N -4.232 5.769 -0.194 1.00 . A A . 87 LEU N 1 1
7 11787 1 1 87 LEU O O -5.086 2.536 0.786 1.00 . A A . 87 LEU O 1 1
7 11788 1 1 88 ILE C C -7.905 3.150 1.354 1.00 . A A . 88 ILE C 1 1
7 11789 1 1 88 ILE CA C -6.975 3.768 2.398 1.00 . A A . 88 ILE CA 1 1
7 11790 1 1 88 ILE CB C -7.738 4.761 3.302 1.00 . A A . 88 ILE CB 1 1
7 11791 1 1 88 ILE CD1 C -7.349 6.284 5.316 1.00 . A A . 88 ILE CD1 1 1
7 11792 1 1 88 ILE CG1 C -6.879 5.082 4.530 1.00 . A A . 88 ILE CG1 1 1
7 11793 1 1 88 ILE CG2 C -9.095 4.202 3.718 1.00 . A A . 88 ILE CG2 1 1
7 11794 1 1 88 ILE H H -5.690 5.383 1.897 1.00 . A A . 88 ILE H 1 1
7 11795 1 1 88 ILE HA H -6.594 2.979 3.029 1.00 . A A . 88 ILE HA 1 1
7 11796 1 1 88 ILE HB H -7.905 5.669 2.743 1.00 . A A . 88 ILE HB 1 1
7 11797 1 1 88 ILE HD11 H -7.809 5.954 6.234 1.00 . A A . 88 ILE HD11 1 1
7 11798 1 1 88 ILE HD12 H -8.065 6.838 4.730 1.00 . A A . 88 ILE HD12 1 1
7 11799 1 1 88 ILE HD13 H -6.500 6.916 5.543 1.00 . A A . 88 ILE HD13 1 1
7 11800 1 1 88 ILE HG12 H -6.885 4.233 5.195 1.00 . A A . 88 ILE HG12 1 1
7 11801 1 1 88 ILE HG13 H -5.866 5.271 4.208 1.00 . A A . 88 ILE HG13 1 1
7 11802 1 1 88 ILE HG21 H -9.771 4.238 2.875 1.00 . A A . 88 ILE HG21 1 1
7 11803 1 1 88 ILE HG22 H -9.496 4.793 4.527 1.00 . A A . 88 ILE HG22 1 1
7 11804 1 1 88 ILE HG23 H -8.978 3.178 4.040 1.00 . A A . 88 ILE HG23 1 1
7 11805 1 1 88 ILE N N -5.827 4.415 1.769 1.00 . A A . 88 ILE N 1 1
7 11806 1 1 88 ILE O O -8.338 2.003 1.503 1.00 . A A . 88 ILE O 1 1
7 11807 1 1 89 ALA C C -8.431 2.197 -1.470 1.00 . A A . 89 ALA C 1 1
7 11808 1 1 89 ALA CA C -9.065 3.399 -0.769 1.00 . A A . 89 ALA CA 1 1
7 11809 1 1 89 ALA CB C -9.387 4.501 -1.765 1.00 . A A . 89 ALA CB 1 1
7 11810 1 1 89 ALA H H -7.835 4.812 0.231 1.00 . A A . 89 ALA H 1 1
7 11811 1 1 89 ALA HA H -9.987 3.067 -0.315 1.00 . A A . 89 ALA HA 1 1
7 11812 1 1 89 ALA HB1 H -8.700 4.448 -2.596 1.00 . A A . 89 ALA HB1 1 1
7 11813 1 1 89 ALA HB2 H -9.294 5.463 -1.279 1.00 . A A . 89 ALA HB2 1 1
7 11814 1 1 89 ALA HB3 H -10.399 4.377 -2.124 1.00 . A A . 89 ALA HB3 1 1
7 11815 1 1 89 ALA N N -8.204 3.902 0.296 1.00 . A A . 89 ALA N 1 1
7 11816 1 1 89 ALA O O -9.116 1.221 -1.775 1.00 . A A . 89 ALA O 1 1
7 11817 1 1 90 LEU C C -6.373 -0.079 -1.490 1.00 . A A . 90 LEU C 1 1
7 11818 1 1 90 LEU CA C -6.406 1.172 -2.373 1.00 . A A . 90 LEU CA 1 1
7 11819 1 1 90 LEU CB C -4.977 1.591 -2.759 1.00 . A A . 90 LEU CB 1 1
7 11820 1 1 90 LEU CD1 C -3.443 3.079 -4.057 1.00 . A A . 90 LEU CD1 1 1
7 11821 1 1 90 LEU CD2 C -5.379 1.986 -5.205 1.00 . A A . 90 LEU CD2 1 1
7 11822 1 1 90 LEU CG C -4.877 2.599 -3.904 1.00 . A A . 90 LEU CG 1 1
7 11823 1 1 90 LEU H H -6.619 3.065 -1.434 1.00 . A A . 90 LEU H 1 1
7 11824 1 1 90 LEU HA H -6.947 0.928 -3.275 1.00 . A A . 90 LEU HA 1 1
7 11825 1 1 90 LEU HB2 H -4.504 2.023 -1.890 1.00 . A A . 90 LEU HB2 1 1
7 11826 1 1 90 LEU HB3 H -4.424 0.709 -3.044 1.00 . A A . 90 LEU HB3 1 1
7 11827 1 1 90 LEU HD11 H -2.781 2.425 -3.506 1.00 . A A . 90 LEU HD11 1 1
7 11828 1 1 90 LEU HD12 H -3.357 4.084 -3.672 1.00 . A A . 90 LEU HD12 1 1
7 11829 1 1 90 LEU HD13 H -3.169 3.068 -5.102 1.00 . A A . 90 LEU HD13 1 1
7 11830 1 1 90 LEU HD21 H -4.856 2.432 -6.038 1.00 . A A . 90 LEU HD21 1 1
7 11831 1 1 90 LEU HD22 H -6.438 2.171 -5.305 1.00 . A A . 90 LEU HD22 1 1
7 11832 1 1 90 LEU HD23 H -5.199 0.921 -5.196 1.00 . A A . 90 LEU HD23 1 1
7 11833 1 1 90 LEU HG H -5.494 3.457 -3.675 1.00 . A A . 90 LEU HG 1 1
7 11834 1 1 90 LEU N N -7.121 2.268 -1.717 1.00 . A A . 90 LEU N 1 1
7 11835 1 1 90 LEU O O -6.533 -1.195 -1.986 1.00 . A A . 90 LEU O 1 1
7 11836 1 1 91 ARG C C -7.479 -1.731 0.846 1.00 . A A . 91 ARG C 1 1
7 11837 1 1 91 ARG CA C -6.131 -1.015 0.756 1.00 . A A . 91 ARG CA 1 1
7 11838 1 1 91 ARG CB C -5.695 -0.546 2.143 1.00 . A A . 91 ARG CB 1 1
7 11839 1 1 91 ARG CD C -3.857 0.378 3.591 1.00 . A A . 91 ARG CD 1 1
7 11840 1 1 91 ARG CG C -4.234 -0.140 2.210 1.00 . A A . 91 ARG CG 1 1
7 11841 1 1 91 ARG CZ C -3.073 -1.572 4.884 1.00 . A A . 91 ARG CZ 1 1
7 11842 1 1 91 ARG H H -6.108 1.022 0.175 1.00 . A A . 91 ARG H 1 1
7 11843 1 1 91 ARG HA H -5.405 -1.729 0.394 1.00 . A A . 91 ARG HA 1 1
7 11844 1 1 91 ARG HB2 H -6.299 0.303 2.430 1.00 . A A . 91 ARG HB2 1 1
7 11845 1 1 91 ARG HB3 H -5.858 -1.348 2.850 1.00 . A A . 91 ARG HB3 1 1
7 11846 1 1 91 ARG HD2 H -2.831 0.714 3.568 1.00 . A A . 91 ARG HD2 1 1
7 11847 1 1 91 ARG HD3 H -4.501 1.211 3.836 1.00 . A A . 91 ARG HD3 1 1
7 11848 1 1 91 ARG HE H -4.825 -0.650 5.149 1.00 . A A . 91 ARG HE 1 1
7 11849 1 1 91 ARG HG2 H -3.622 -1.001 1.979 1.00 . A A . 91 ARG HG2 1 1
7 11850 1 1 91 ARG HG3 H -4.054 0.637 1.480 1.00 . A A . 91 ARG HG3 1 1
7 11851 1 1 91 ARG HH11 H -1.774 -0.914 3.481 1.00 . A A . 91 ARG HH11 1 1
7 11852 1 1 91 ARG HH12 H -1.245 -2.287 4.393 1.00 . A A . 91 ARG HH12 1 1
7 11853 1 1 91 ARG HH21 H -4.140 -2.457 6.356 1.00 . A A . 91 ARG HH21 1 1
7 11854 1 1 91 ARG HH22 H -2.594 -3.167 6.031 1.00 . A A . 91 ARG HH22 1 1
7 11855 1 1 91 ARG N N -6.179 0.108 -0.182 1.00 . A A . 91 ARG N 1 1
7 11856 1 1 91 ARG NE N -3.997 -0.648 4.624 1.00 . A A . 91 ARG NE 1 1
7 11857 1 1 91 ARG NH1 N -1.938 -1.594 4.196 1.00 . A A . 91 ARG NH1 1 1
7 11858 1 1 91 ARG NH2 N -3.286 -2.473 5.835 1.00 . A A . 91 ARG NH2 1 1
7 11859 1 1 91 ARG O O -7.531 -2.960 0.905 1.00 . A A . 91 ARG O 1 1
7 11860 1 1 92 LEU C C -10.222 -2.336 -0.332 1.00 . A A . 92 LEU C 1 1
7 11861 1 1 92 LEU CA C -9.910 -1.545 0.934 1.00 . A A . 92 LEU CA 1 1
7 11862 1 1 92 LEU CB C -10.969 -0.461 1.166 1.00 . A A . 92 LEU CB 1 1
7 11863 1 1 92 LEU CD1 C -10.290 -0.392 3.593 1.00 . A A . 92 LEU CD1 1 1
7 11864 1 1 92 LEU CD2 C -12.208 0.995 2.790 1.00 . A A . 92 LEU CD2 1 1
7 11865 1 1 92 LEU CG C -11.453 -0.315 2.614 1.00 . A A . 92 LEU CG 1 1
7 11866 1 1 92 LEU H H -8.470 0.016 0.888 1.00 . A A . 92 LEU H 1 1
7 11867 1 1 92 LEU HA H -9.924 -2.234 1.764 1.00 . A A . 92 LEU HA 1 1
7 11868 1 1 92 LEU HB2 H -10.557 0.486 0.849 1.00 . A A . 92 LEU HB2 1 1
7 11869 1 1 92 LEU HB3 H -11.824 -0.687 0.547 1.00 . A A . 92 LEU HB3 1 1
7 11870 1 1 92 LEU HD11 H -10.560 0.099 4.515 1.00 . A A . 92 LEU HD11 1 1
7 11871 1 1 92 LEU HD12 H -9.426 0.096 3.164 1.00 . A A . 92 LEU HD12 1 1
7 11872 1 1 92 LEU HD13 H -10.055 -1.430 3.790 1.00 . A A . 92 LEU HD13 1 1
7 11873 1 1 92 LEU HD21 H -11.508 1.817 2.780 1.00 . A A . 92 LEU HD21 1 1
7 11874 1 1 92 LEU HD22 H -12.735 0.983 3.733 1.00 . A A . 92 LEU HD22 1 1
7 11875 1 1 92 LEU HD23 H -12.916 1.112 1.984 1.00 . A A . 92 LEU HD23 1 1
7 11876 1 1 92 LEU HG H -12.132 -1.124 2.843 1.00 . A A . 92 LEU HG 1 1
7 11877 1 1 92 LEU N N -8.569 -0.962 0.870 1.00 . A A . 92 LEU N 1 1
7 11878 1 1 92 LEU O O -10.875 -3.380 -0.275 1.00 . A A . 92 LEU O 1 1
7 11879 1 1 93 LEU C C -9.243 -3.858 -2.746 1.00 . A A . 93 LEU C 1 1
7 11880 1 1 93 LEU CA C -9.965 -2.512 -2.745 1.00 . A A . 93 LEU CA 1 1
7 11881 1 1 93 LEU CB C -9.463 -1.658 -3.913 1.00 . A A . 93 LEU CB 1 1
7 11882 1 1 93 LEU CD1 C -9.576 0.468 -5.236 1.00 . A A . 93 LEU CD1 1 1
7 11883 1 1 93 LEU CD2 C -11.678 -0.777 -4.697 1.00 . A A . 93 LEU CD2 1 1
7 11884 1 1 93 LEU CG C -10.286 -0.402 -4.209 1.00 . A A . 93 LEU CG 1 1
7 11885 1 1 93 LEU H H -9.248 -0.993 -1.451 1.00 . A A . 93 LEU H 1 1
7 11886 1 1 93 LEU HA H -11.025 -2.686 -2.863 1.00 . A A . 93 LEU HA 1 1
7 11887 1 1 93 LEU HB2 H -8.448 -1.354 -3.696 1.00 . A A . 93 LEU HB2 1 1
7 11888 1 1 93 LEU HB3 H -9.453 -2.271 -4.801 1.00 . A A . 93 LEU HB3 1 1
7 11889 1 1 93 LEU HD11 H -10.308 1.005 -5.821 1.00 . A A . 93 LEU HD11 1 1
7 11890 1 1 93 LEU HD12 H -8.982 -0.157 -5.886 1.00 . A A . 93 LEU HD12 1 1
7 11891 1 1 93 LEU HD13 H -8.934 1.173 -4.727 1.00 . A A . 93 LEU HD13 1 1
7 11892 1 1 93 LEU HD21 H -11.764 -1.852 -4.757 1.00 . A A . 93 LEU HD21 1 1
7 11893 1 1 93 LEU HD22 H -11.844 -0.349 -5.675 1.00 . A A . 93 LEU HD22 1 1
7 11894 1 1 93 LEU HD23 H -12.417 -0.396 -4.008 1.00 . A A . 93 LEU HD23 1 1
7 11895 1 1 93 LEU HG H -10.392 0.175 -3.299 1.00 . A A . 93 LEU HG 1 1
7 11896 1 1 93 LEU N N -9.758 -1.833 -1.472 1.00 . A A . 93 LEU N 1 1
7 11897 1 1 93 LEU O O -9.756 -4.849 -3.266 1.00 . A A . 93 LEU O 1 1
7 11898 1 1 94 ALA C C -7.924 -6.199 -1.312 1.00 . A A . 94 ALA C 1 1
7 11899 1 1 94 ALA CA C -7.234 -5.090 -2.083 1.00 . A A . 94 ALA CA 1 1
7 11900 1 1 94 ALA CB C -5.880 -4.804 -1.465 1.00 . A A . 94 ALA CB 1 1
7 11901 1 1 94 ALA H H -7.712 -3.053 -1.739 1.00 . A A . 94 ALA H 1 1
7 11902 1 1 94 ALA HA H -7.095 -5.423 -3.101 1.00 . A A . 94 ALA HA 1 1
7 11903 1 1 94 ALA HB1 H -5.102 -5.174 -2.116 1.00 . A A . 94 ALA HB1 1 1
7 11904 1 1 94 ALA HB2 H -5.814 -5.302 -0.508 1.00 . A A . 94 ALA HB2 1 1
7 11905 1 1 94 ALA HB3 H -5.761 -3.739 -1.326 1.00 . A A . 94 ALA HB3 1 1
7 11906 1 1 94 ALA N N -8.051 -3.878 -2.149 1.00 . A A . 94 ALA N 1 1
7 11907 1 1 94 ALA O O -7.821 -7.367 -1.682 1.00 . A A . 94 ALA O 1 1
7 11908 1 1 95 GLU C C -10.375 -7.534 -0.249 1.00 . A A . 95 GLU C 1 1
7 11909 1 1 95 GLU CA C -9.302 -6.830 0.580 1.00 . A A . 95 GLU CA 1 1
7 11910 1 1 95 GLU CB C -9.915 -6.161 1.812 1.00 . A A . 95 GLU CB 1 1
7 11911 1 1 95 GLU CD C -9.482 -4.863 3.944 1.00 . A A . 95 GLU CD 1 1
7 11912 1 1 95 GLU CG C -8.882 -5.710 2.836 1.00 . A A . 95 GLU CG 1 1
7 11913 1 1 95 GLU H H -8.668 -4.896 0.028 1.00 . A A . 95 GLU H 1 1
7 11914 1 1 95 GLU HA H -8.567 -7.555 0.890 1.00 . A A . 95 GLU HA 1 1
7 11915 1 1 95 GLU HB2 H -10.473 -5.288 1.494 1.00 . A A . 95 GLU HB2 1 1
7 11916 1 1 95 GLU HB3 H -10.589 -6.855 2.291 1.00 . A A . 95 GLU HB3 1 1
7 11917 1 1 95 GLU HG2 H -8.428 -6.582 3.280 1.00 . A A . 95 GLU HG2 1 1
7 11918 1 1 95 GLU HG3 H -8.124 -5.129 2.331 1.00 . A A . 95 GLU HG3 1 1
7 11919 1 1 95 GLU N N -8.611 -5.842 -0.231 1.00 . A A . 95 GLU N 1 1
7 11920 1 1 95 GLU O O -10.586 -8.740 -0.119 1.00 . A A . 95 GLU O 1 1
7 11921 1 1 95 GLU OE1 O -10.615 -4.369 3.768 1.00 . A A . 95 GLU OE1 1 1
7 11922 1 1 95 GLU OE2 O -8.816 -4.696 4.986 1.00 . A A . 95 GLU OE2 1 1
7 11923 1 1 96 GLU C C -11.469 -8.271 -2.984 1.00 . A A . 96 GLU C 1 1
7 11924 1 1 96 GLU CA C -12.078 -7.291 -1.981 1.00 . A A . 96 GLU CA 1 1
7 11925 1 1 96 GLU CB C -12.757 -6.141 -2.731 1.00 . A A . 96 GLU CB 1 1
7 11926 1 1 96 GLU CD C -14.128 -4.021 -2.557 1.00 . A A . 96 GLU CD 1 1
7 11927 1 1 96 GLU CG C -13.631 -5.264 -1.845 1.00 . A A . 96 GLU CG 1 1
7 11928 1 1 96 GLU H H -10.840 -5.800 -1.128 1.00 . A A . 96 GLU H 1 1
7 11929 1 1 96 GLU HA H -12.809 -7.807 -1.377 1.00 . A A . 96 GLU HA 1 1
7 11930 1 1 96 GLU HB2 H -11.992 -5.516 -3.178 1.00 . A A . 96 GLU HB2 1 1
7 11931 1 1 96 GLU HB3 H -13.374 -6.555 -3.515 1.00 . A A . 96 GLU HB3 1 1
7 11932 1 1 96 GLU HG2 H -14.486 -5.838 -1.521 1.00 . A A . 96 GLU HG2 1 1
7 11933 1 1 96 GLU HG3 H -13.057 -4.960 -0.981 1.00 . A A . 96 GLU HG3 1 1
7 11934 1 1 96 GLU N N -11.047 -6.759 -1.096 1.00 . A A . 96 GLU N 1 1
7 11935 1 1 96 GLU O O -12.044 -9.319 -3.278 1.00 . A A . 96 GLU O 1 1
7 11936 1 1 96 GLU OE1 O -13.568 -3.681 -3.620 1.00 . A A . 96 GLU OE1 1 1
7 11937 1 1 96 GLU OE2 O -15.079 -3.390 -2.052 1.00 . A A . 96 GLU OE2 1 1
7 11938 1 1 97 ILE C C -9.043 -10.006 -3.818 1.00 . A A . 97 ILE C 1 1
7 11939 1 1 97 ILE CA C -9.572 -8.726 -4.469 1.00 . A A . 97 ILE CA 1 1
7 11940 1 1 97 ILE CB C -8.403 -7.921 -5.074 1.00 . A A . 97 ILE CB 1 1
7 11941 1 1 97 ILE CD1 C -7.903 -5.671 -6.120 1.00 . A A . 97 ILE CD1 1 1
7 11942 1 1 97 ILE CG1 C -8.958 -6.679 -5.761 1.00 . A A . 97 ILE CG1 1 1
7 11943 1 1 97 ILE CG2 C -7.606 -8.768 -6.063 1.00 . A A . 97 ILE CG2 1 1
7 11944 1 1 97 ILE H H -9.900 -7.056 -3.210 1.00 . A A . 97 ILE H 1 1
7 11945 1 1 97 ILE HA H -10.254 -8.986 -5.264 1.00 . A A . 97 ILE HA 1 1
7 11946 1 1 97 ILE HB H -7.742 -7.619 -4.278 1.00 . A A . 97 ILE HB 1 1
7 11947 1 1 97 ILE HD11 H -6.956 -6.169 -6.245 1.00 . A A . 97 ILE HD11 1 1
7 11948 1 1 97 ILE HD12 H -7.826 -4.940 -5.328 1.00 . A A . 97 ILE HD12 1 1
7 11949 1 1 97 ILE HD13 H -8.176 -5.176 -7.039 1.00 . A A . 97 ILE HD13 1 1
7 11950 1 1 97 ILE HG12 H -9.465 -6.968 -6.669 1.00 . A A . 97 ILE HG12 1 1
7 11951 1 1 97 ILE HG13 H -9.661 -6.196 -5.096 1.00 . A A . 97 ILE HG13 1 1
7 11952 1 1 97 ILE HG21 H -7.330 -9.702 -5.596 1.00 . A A . 97 ILE HG21 1 1
7 11953 1 1 97 ILE HG22 H -6.713 -8.236 -6.359 1.00 . A A . 97 ILE HG22 1 1
7 11954 1 1 97 ILE HG23 H -8.211 -8.968 -6.936 1.00 . A A . 97 ILE HG23 1 1
7 11955 1 1 97 ILE N N -10.295 -7.909 -3.496 1.00 . A A . 97 ILE N 1 1
7 11956 1 1 97 ILE O O -9.138 -11.093 -4.388 1.00 . A A . 97 ILE O 1 1
7 11957 1 1 98 GLY C C -8.983 -12.030 -1.536 1.00 . A A . 98 GLY C 1 1
7 11958 1 1 98 GLY CA C -7.946 -10.975 -1.867 1.00 . A A . 98 GLY CA 1 1
7 11959 1 1 98 GLY H H -8.444 -8.946 -2.228 1.00 . A A . 98 GLY H 1 1
7 11960 1 1 98 GLY HA2 H -7.162 -11.434 -2.451 1.00 . A A . 98 GLY HA2 1 1
7 11961 1 1 98 GLY HA3 H -7.519 -10.606 -0.944 1.00 . A A . 98 GLY HA3 1 1
7 11962 1 1 98 GLY N N -8.491 -9.852 -2.614 1.00 . A A . 98 GLY N 1 1
7 11963 1 1 98 GLY O O -8.665 -13.214 -1.450 1.00 . A A . 98 GLY O 1 1
7 11964 1 1 99 ASP C C -11.560 -13.525 -2.089 1.00 . A A . 99 ASP C 1 1
7 11965 1 1 99 ASP CA C -11.331 -12.484 -0.992 1.00 . A A . 99 ASP CA 1 1
7 11966 1 1 99 ASP CB C -12.614 -11.680 -0.762 1.00 . A A . 99 ASP CB 1 1
7 11967 1 1 99 ASP CG C -13.768 -12.548 -0.301 1.00 . A A . 99 ASP CG 1 1
7 11968 1 1 99 ASP H H -10.395 -10.622 -1.386 1.00 . A A . 99 ASP H 1 1
7 11969 1 1 99 ASP HA H -11.075 -12.999 -0.078 1.00 . A A . 99 ASP HA 1 1
7 11970 1 1 99 ASP HB2 H -12.431 -10.929 -0.009 1.00 . A A . 99 ASP HB2 1 1
7 11971 1 1 99 ASP HB3 H -12.897 -11.198 -1.687 1.00 . A A . 99 ASP HB3 1 1
7 11972 1 1 99 ASP N N -10.222 -11.586 -1.323 1.00 . A A . 99 ASP N 1 1
7 11973 1 1 99 ASP O O -11.869 -14.680 -1.800 1.00 . A A . 99 ASP O 1 1
7 11974 1 1 99 ASP OD1 O -13.693 -13.087 0.822 1.00 . A A . 99 ASP OD1 1 1
7 11975 1 1 99 ASP OD2 O -14.750 -12.681 -1.062 1.00 . A A . 99 ASP OD2 1 1
7 11976 1 1 100 TYR C C -10.473 -15.008 -4.550 1.00 . A A . 100 TYR C 1 1
7 11977 1 1 100 TYR CA C -11.622 -14.009 -4.471 1.00 . A A . 100 TYR CA 1 1
7 11978 1 1 100 TYR CB C -11.729 -13.218 -5.780 1.00 . A A . 100 TYR CB 1 1
7 11979 1 1 100 TYR CD1 C -13.087 -14.715 -7.299 1.00 . A A . 100 TYR CD1 1 1
7 11980 1 1 100 TYR CD2 C -10.821 -14.269 -7.891 1.00 . A A . 100 TYR CD2 1 1
7 11981 1 1 100 TYR CE1 C -13.228 -15.506 -8.424 1.00 . A A . 100 TYR CE1 1 1
7 11982 1 1 100 TYR CE2 C -10.955 -15.059 -9.018 1.00 . A A . 100 TYR CE2 1 1
7 11983 1 1 100 TYR CG C -11.882 -14.085 -7.013 1.00 . A A . 100 TYR CG 1 1
7 11984 1 1 100 TYR CZ C -12.161 -15.676 -9.278 1.00 . A A . 100 TYR CZ 1 1
7 11985 1 1 100 TYR H H -11.179 -12.182 -3.520 1.00 . A A . 100 TYR H 1 1
7 11986 1 1 100 TYR HA H -12.544 -14.549 -4.308 1.00 . A A . 100 TYR HA 1 1
7 11987 1 1 100 TYR HB2 H -12.588 -12.564 -5.727 1.00 . A A . 100 TYR HB2 1 1
7 11988 1 1 100 TYR HB3 H -10.837 -12.619 -5.903 1.00 . A A . 100 TYR HB3 1 1
7 11989 1 1 100 TYR HD1 H -13.922 -14.582 -6.627 1.00 . A A . 100 TYR HD1 1 1
7 11990 1 1 100 TYR HD2 H -9.877 -13.787 -7.683 1.00 . A A . 100 TYR HD2 1 1
7 11991 1 1 100 TYR HE1 H -14.173 -15.988 -8.629 1.00 . A A . 100 TYR HE1 1 1
7 11992 1 1 100 TYR HE2 H -10.118 -15.191 -9.688 1.00 . A A . 100 TYR HE2 1 1
7 11993 1 1 100 TYR HH H -11.972 -17.345 -10.211 1.00 . A A . 100 TYR HH 1 1
7 11994 1 1 100 TYR N N -11.431 -13.106 -3.347 1.00 . A A . 100 TYR N 1 1
7 11995 1 1 100 TYR O O -9.306 -14.632 -4.669 1.00 . A A . 100 TYR O 1 1
7 11996 1 1 100 TYR OH O -12.298 -16.462 -10.399 1.00 . A A . 100 TYR OH 1 1
7 11997 1 1 101 LYS C C -9.932 -18.112 -5.874 1.00 . A A . 101 LYS C 1 1
7 11998 1 1 101 LYS CA C -9.825 -17.347 -4.560 1.00 . A A . 101 LYS CA 1 1
7 11999 1 1 101 LYS CB C -10.006 -18.318 -3.387 1.00 . A A . 101 LYS CB 1 1
7 12000 1 1 101 LYS CD C -8.599 -17.006 -1.755 1.00 . A A . 101 LYS CD 1 1
7 12001 1 1 101 LYS CE C -8.539 -16.403 -0.361 1.00 . A A . 101 LYS CE 1 1
7 12002 1 1 101 LYS CG C -9.948 -17.660 -2.014 1.00 . A A . 101 LYS CG 1 1
7 12003 1 1 101 LYS H H -11.764 -16.512 -4.413 1.00 . A A . 101 LYS H 1 1
7 12004 1 1 101 LYS HA H -8.849 -16.891 -4.495 1.00 . A A . 101 LYS HA 1 1
7 12005 1 1 101 LYS HB2 H -10.965 -18.805 -3.487 1.00 . A A . 101 LYS HB2 1 1
7 12006 1 1 101 LYS HB3 H -9.228 -19.068 -3.436 1.00 . A A . 101 LYS HB3 1 1
7 12007 1 1 101 LYS HD2 H -7.823 -17.750 -1.850 1.00 . A A . 101 LYS HD2 1 1
7 12008 1 1 101 LYS HD3 H -8.444 -16.223 -2.484 1.00 . A A . 101 LYS HD3 1 1
7 12009 1 1 101 LYS HE2 H -9.340 -15.686 -0.258 1.00 . A A . 101 LYS HE2 1 1
7 12010 1 1 101 LYS HE3 H -8.669 -17.192 0.365 1.00 . A A . 101 LYS HE3 1 1
7 12011 1 1 101 LYS HG2 H -10.717 -16.904 -1.958 1.00 . A A . 101 LYS HG2 1 1
7 12012 1 1 101 LYS HG3 H -10.123 -18.412 -1.258 1.00 . A A . 101 LYS HG3 1 1
7 12013 1 1 101 LYS HZ1 H -6.469 -16.233 -0.572 1.00 . A A . 101 LYS HZ1 1 1
7 12014 1 1 101 LYS HZ2 H -7.054 -15.677 0.914 1.00 . A A . 101 LYS HZ2 1 1
7 12015 1 1 101 LYS HZ3 H -7.275 -14.746 -0.482 1.00 . A A . 101 LYS HZ3 1 1
7 12016 1 1 101 LYS N N -10.819 -16.284 -4.500 1.00 . A A . 101 LYS N 1 1
7 12017 1 1 101 LYS NZ N -7.243 -15.719 -0.107 1.00 . A A . 101 LYS NZ 1 1
7 12018 1 1 101 LYS O O -11.030 -18.382 -6.357 1.00 . A A . 101 LYS O 1 1
7 12019 1 1 102 ASP C C -8.431 -20.670 -7.458 1.00 . A A . 102 ASP C 1 1
7 12020 1 1 102 ASP CA C -8.756 -19.200 -7.708 1.00 . A A . 102 ASP CA 1 1
7 12021 1 1 102 ASP CB C -7.733 -18.592 -8.672 1.00 . A A . 102 ASP CB 1 1
7 12022 1 1 102 ASP CG C -7.675 -19.331 -9.995 1.00 . A A . 102 ASP CG 1 1
7 12023 1 1 102 ASP H H -7.941 -18.206 -6.022 1.00 . A A . 102 ASP H 1 1
7 12024 1 1 102 ASP HA H -9.739 -19.133 -8.152 1.00 . A A . 102 ASP HA 1 1
7 12025 1 1 102 ASP HB2 H -7.999 -17.564 -8.869 1.00 . A A . 102 ASP HB2 1 1
7 12026 1 1 102 ASP HB3 H -6.754 -18.626 -8.219 1.00 . A A . 102 ASP HB3 1 1
7 12027 1 1 102 ASP N N -8.785 -18.455 -6.451 1.00 . A A . 102 ASP N 1 1
7 12028 1 1 102 ASP O O -9.146 -21.561 -7.912 1.00 . A A . 102 ASP O 1 1
7 12029 1 1 102 ASP OD1 O -8.658 -19.257 -10.760 1.00 . A A . 102 ASP OD1 1 1
7 12030 1 1 102 ASP OD2 O -6.643 -19.981 -10.264 1.00 . A A . 102 ASP OD2 1 1
7 12031 1 1 103 ASP C C -7.475 -22.709 -5.065 1.00 . A A . 103 ASP C 1 1
7 12032 1 1 103 ASP CA C -6.923 -22.274 -6.419 1.00 . A A . 103 ASP CA 1 1
7 12033 1 1 103 ASP CB C -5.393 -22.375 -6.413 1.00 . A A . 103 ASP CB 1 1
7 12034 1 1 103 ASP CG C -4.898 -23.793 -6.197 1.00 . A A . 103 ASP CG 1 1
7 12035 1 1 103 ASP H H -6.819 -20.161 -6.394 1.00 . A A . 103 ASP H 1 1
7 12036 1 1 103 ASP HA H -7.316 -22.928 -7.182 1.00 . A A . 103 ASP HA 1 1
7 12037 1 1 103 ASP HB2 H -5.013 -22.025 -7.361 1.00 . A A . 103 ASP HB2 1 1
7 12038 1 1 103 ASP HB3 H -5.001 -21.753 -5.622 1.00 . A A . 103 ASP HB3 1 1
7 12039 1 1 103 ASP N N -7.345 -20.914 -6.732 1.00 . A A . 103 ASP N 1 1
7 12040 1 1 103 ASP O O -7.022 -22.236 -4.022 1.00 . A A . 103 ASP O 1 1
7 12041 1 1 103 ASP OD1 O -5.703 -24.739 -6.347 1.00 . A A . 103 ASP OD1 1 1
7 12042 1 1 103 ASP OD2 O -3.704 -23.959 -5.874 1.00 . A A . 103 ASP OD2 1 1
7 12043 1 1 104 ASP C C -8.086 -24.948 -3.051 1.00 . A A . 104 ASP C 1 1
7 12044 1 1 104 ASP CA C -9.076 -24.111 -3.863 1.00 . A A . 104 ASP CA 1 1
7 12045 1 1 104 ASP CB C -10.313 -24.951 -4.192 1.00 . A A . 104 ASP CB 1 1
7 12046 1 1 104 ASP CG C -11.192 -25.194 -2.979 1.00 . A A . 104 ASP CG 1 1
7 12047 1 1 104 ASP H H -8.783 -23.932 -5.957 1.00 . A A . 104 ASP H 1 1
7 12048 1 1 104 ASP HA H -9.378 -23.260 -3.269 1.00 . A A . 104 ASP HA 1 1
7 12049 1 1 104 ASP HB2 H -10.901 -24.441 -4.939 1.00 . A A . 104 ASP HB2 1 1
7 12050 1 1 104 ASP HB3 H -9.998 -25.909 -4.580 1.00 . A A . 104 ASP HB3 1 1
7 12051 1 1 104 ASP N N -8.460 -23.606 -5.090 1.00 . A A . 104 ASP N 1 1
7 12052 1 1 104 ASP O O -8.176 -25.005 -1.824 1.00 . A A . 104 ASP O 1 1
7 12053 1 1 104 ASP OD1 O -11.241 -24.314 -2.095 1.00 . A A . 104 ASP OD1 1 1
7 12054 1 1 104 ASP OD2 O -11.835 -26.262 -2.919 1.00 . A A . 104 ASP OD2 1 1
7 12055 1 1 105 ASP C C -6.748 -27.657 -2.444 1.00 . A A . 105 ASP C 1 1
7 12056 1 1 105 ASP CA C -6.123 -26.437 -3.127 1.00 . A A . 105 ASP CA 1 1
7 12057 1 1 105 ASP CB C -5.292 -25.625 -2.120 1.00 . A A . 105 ASP CB 1 1
7 12058 1 1 105 ASP CG C -3.816 -25.965 -2.165 1.00 . A A . 105 ASP CG 1 1
7 12059 1 1 105 ASP H H -7.140 -25.493 -4.730 1.00 . A A . 105 ASP H 1 1
7 12060 1 1 105 ASP HA H -5.466 -26.786 -3.911 1.00 . A A . 105 ASP HA 1 1
7 12061 1 1 105 ASP HB2 H -5.404 -24.573 -2.336 1.00 . A A . 105 ASP HB2 1 1
7 12062 1 1 105 ASP HB3 H -5.658 -25.821 -1.123 1.00 . A A . 105 ASP HB3 1 1
7 12063 1 1 105 ASP N N -7.145 -25.592 -3.754 1.00 . A A . 105 ASP N 1 1
7 12064 1 1 105 ASP O O -7.931 -27.945 -2.628 1.00 . A A . 105 ASP O 1 1
7 12065 1 1 105 ASP OD1 O -3.478 -27.070 -2.643 1.00 . A A . 105 ASP OD1 1 1
7 12066 1 1 105 ASP OD2 O -3.001 -25.131 -1.723 1.00 . A A . 105 ASP OD2 1 1
7 12067 1 1 106 LYS C C -6.264 -29.384 0.540 1.00 . A A . 106 LYS C 1 1
7 12068 1 1 106 LYS CA C -6.429 -29.563 -0.968 1.00 . A A . 106 LYS CA 1 1
7 12069 1 1 106 LYS CB C -5.672 -30.810 -1.444 1.00 . A A . 106 LYS CB 1 1
7 12070 1 1 106 LYS CD C -5.390 -33.308 -1.339 1.00 . A A . 106 LYS CD 1 1
7 12071 1 1 106 LYS CE C -5.873 -34.600 -0.703 1.00 . A A . 106 LYS CE 1 1
7 12072 1 1 106 LYS CG C -6.157 -32.107 -0.810 1.00 . A A . 106 LYS CG 1 1
7 12073 1 1 106 LYS H H -5.006 -28.120 -1.580 1.00 . A A . 106 LYS H 1 1
7 12074 1 1 106 LYS HA H -7.478 -29.678 -1.193 1.00 . A A . 106 LYS HA 1 1
7 12075 1 1 106 LYS HB2 H -5.783 -30.895 -2.514 1.00 . A A . 106 LYS HB2 1 1
7 12076 1 1 106 LYS HB3 H -4.624 -30.691 -1.210 1.00 . A A . 106 LYS HB3 1 1
7 12077 1 1 106 LYS HD2 H -5.532 -33.370 -2.408 1.00 . A A . 106 LYS HD2 1 1
7 12078 1 1 106 LYS HD3 H -4.340 -33.178 -1.121 1.00 . A A . 106 LYS HD3 1 1
7 12079 1 1 106 LYS HE2 H -5.727 -34.537 0.366 1.00 . A A . 106 LYS HE2 1 1
7 12080 1 1 106 LYS HE3 H -6.925 -34.719 -0.914 1.00 . A A . 106 LYS HE3 1 1
7 12081 1 1 106 LYS HG2 H -6.018 -32.048 0.259 1.00 . A A . 106 LYS HG2 1 1
7 12082 1 1 106 LYS HG3 H -7.207 -32.234 -1.031 1.00 . A A . 106 LYS HG3 1 1
7 12083 1 1 106 LYS HZ1 H -5.283 -35.877 -2.248 1.00 . A A . 106 LYS HZ1 1 1
7 12084 1 1 106 LYS HZ2 H -5.481 -36.651 -0.757 1.00 . A A . 106 LYS HZ2 1 1
7 12085 1 1 106 LYS HZ3 H -4.119 -35.686 -1.033 1.00 . A A . 106 LYS HZ3 1 1
7 12086 1 1 106 LYS N N -5.947 -28.382 -1.674 1.00 . A A . 106 LYS N 1 1
7 12087 1 1 106 LYS NZ N -5.137 -35.786 -1.222 1.00 . A A . 106 LYS NZ 1 1
7 12088 1 1 106 LYS O O -7.188 -29.766 1.287 1.00 . A A . 106 LYS O 1 1
7 12089 1 1 106 LYS OXT O -5.209 -28.860 0.957 1.00 . A A . 106 LYS OXT 1 1
8 12090 1 1 1 MET C C -14.569 -11.993 -15.747 1.00 . A A . 1 MET C 1 1
8 12091 1 1 1 MET CA C -15.586 -12.111 -16.875 1.00 . A A . 1 MET CA 1 1
8 12092 1 1 1 MET CB C -16.880 -11.392 -16.483 1.00 . A A . 1 MET CB 1 1
8 12093 1 1 1 MET CE C -20.532 -10.976 -18.459 1.00 . A A . 1 MET CE 1 1
8 12094 1 1 1 MET CG C -17.944 -11.414 -17.569 1.00 . A A . 1 MET CG 1 1
8 12095 1 1 1 MET H1 H -16.504 -13.942 -16.466 1.00 . A A . 1 MET H1 1 1
8 12096 1 1 1 MET H2 H -14.982 -14.084 -17.191 1.00 . A A . 1 MET H2 1 1
8 12097 1 1 1 MET H3 H -16.318 -13.621 -18.117 1.00 . A A . 1 MET H3 1 1
8 12098 1 1 1 MET HA H -15.178 -11.647 -17.761 1.00 . A A . 1 MET HA 1 1
8 12099 1 1 1 MET HB2 H -17.287 -11.862 -15.600 1.00 . A A . 1 MET HB2 1 1
8 12100 1 1 1 MET HB3 H -16.650 -10.361 -16.256 1.00 . A A . 1 MET HB3 1 1
8 12101 1 1 1 MET HE1 H -20.375 -11.994 -18.784 1.00 . A A . 1 MET HE1 1 1
8 12102 1 1 1 MET HE2 H -20.291 -10.299 -19.265 1.00 . A A . 1 MET HE2 1 1
8 12103 1 1 1 MET HE3 H -21.567 -10.845 -18.177 1.00 . A A . 1 MET HE3 1 1
8 12104 1 1 1 MET HG2 H -17.566 -10.895 -18.437 1.00 . A A . 1 MET HG2 1 1
8 12105 1 1 1 MET HG3 H -18.151 -12.443 -17.829 1.00 . A A . 1 MET HG3 1 1
8 12106 1 1 1 MET N N -15.867 -13.539 -17.183 1.00 . A A . 1 MET N 1 1
8 12107 1 1 1 MET O O -14.007 -10.923 -15.509 1.00 . A A . 1 MET O 1 1
8 12108 1 1 1 MET SD S -19.481 -10.628 -17.051 1.00 . A A . 1 MET SD 1 1
8 12109 1 1 2 ALA C C -11.964 -13.313 -14.458 1.00 . A A . 2 ALA C 1 1
8 12110 1 1 2 ALA CA C -13.392 -13.136 -13.948 1.00 . A A . 2 ALA CA 1 1
8 12111 1 1 2 ALA CB C -13.750 -14.254 -12.978 1.00 . A A . 2 ALA CB 1 1
8 12112 1 1 2 ALA H H -14.821 -13.921 -15.300 1.00 . A A . 2 ALA H 1 1
8 12113 1 1 2 ALA HA H -13.464 -12.196 -13.421 1.00 . A A . 2 ALA HA 1 1
8 12114 1 1 2 ALA HB1 H -13.097 -15.098 -13.145 1.00 . A A . 2 ALA HB1 1 1
8 12115 1 1 2 ALA HB2 H -14.775 -14.555 -13.137 1.00 . A A . 2 ALA HB2 1 1
8 12116 1 1 2 ALA HB3 H -13.632 -13.901 -11.964 1.00 . A A . 2 ALA HB3 1 1
8 12117 1 1 2 ALA N N -14.342 -13.102 -15.054 1.00 . A A . 2 ALA N 1 1
8 12118 1 1 2 ALA O O -11.663 -14.287 -15.150 1.00 . A A . 2 ALA O 1 1
8 12119 1 1 3 PRO C C -8.873 -13.515 -13.849 1.00 . A A . 3 PRO C 1 1
8 12120 1 1 3 PRO CA C -9.665 -12.422 -14.562 1.00 . A A . 3 PRO CA 1 1
8 12121 1 1 3 PRO CB C -9.127 -11.039 -14.202 1.00 . A A . 3 PRO CB 1 1
8 12122 1 1 3 PRO CD C -11.344 -11.158 -13.330 1.00 . A A . 3 PRO CD 1 1
8 12123 1 1 3 PRO CG C -9.970 -10.607 -13.061 1.00 . A A . 3 PRO CG 1 1
8 12124 1 1 3 PRO HA H -9.591 -12.568 -15.620 1.00 . A A . 3 PRO HA 1 1
8 12125 1 1 3 PRO HB2 H -8.086 -11.115 -13.922 1.00 . A A . 3 PRO HB2 1 1
8 12126 1 1 3 PRO HB3 H -9.233 -10.375 -15.046 1.00 . A A . 3 PRO HB3 1 1
8 12127 1 1 3 PRO HD2 H -11.836 -11.414 -12.403 1.00 . A A . 3 PRO HD2 1 1
8 12128 1 1 3 PRO HD3 H -11.934 -10.449 -13.891 1.00 . A A . 3 PRO HD3 1 1
8 12129 1 1 3 PRO HG2 H -9.577 -11.018 -12.147 1.00 . A A . 3 PRO HG2 1 1
8 12130 1 1 3 PRO HG3 H -9.999 -9.531 -13.014 1.00 . A A . 3 PRO HG3 1 1
8 12131 1 1 3 PRO N N -11.066 -12.364 -14.133 1.00 . A A . 3 PRO N 1 1
8 12132 1 1 3 PRO O O -9.167 -13.872 -12.708 1.00 . A A . 3 PRO O 1 1
8 12133 1 1 4 LEU C C -5.741 -14.532 -13.386 1.00 . A A . 4 LEU C 1 1
8 12134 1 1 4 LEU CA C -7.031 -15.099 -13.973 1.00 . A A . 4 LEU CA 1 1
8 12135 1 1 4 LEU CB C -6.704 -16.136 -15.051 1.00 . A A . 4 LEU CB 1 1
8 12136 1 1 4 LEU CD1 C -7.486 -17.781 -16.777 1.00 . A A . 4 LEU CD1 1 1
8 12137 1 1 4 LEU CD2 C -8.826 -17.432 -14.691 1.00 . A A . 4 LEU CD2 1 1
8 12138 1 1 4 LEU CG C -7.922 -16.775 -15.724 1.00 . A A . 4 LEU CG 1 1
8 12139 1 1 4 LEU H H -7.676 -13.713 -15.437 1.00 . A A . 4 LEU H 1 1
8 12140 1 1 4 LEU HA H -7.591 -15.577 -13.184 1.00 . A A . 4 LEU HA 1 1
8 12141 1 1 4 LEU HB2 H -6.105 -15.657 -15.811 1.00 . A A . 4 LEU HB2 1 1
8 12142 1 1 4 LEU HB3 H -6.118 -16.922 -14.598 1.00 . A A . 4 LEU HB3 1 1
8 12143 1 1 4 LEU HD11 H -7.010 -17.261 -17.596 1.00 . A A . 4 LEU HD11 1 1
8 12144 1 1 4 LEU HD12 H -8.350 -18.315 -17.144 1.00 . A A . 4 LEU HD12 1 1
8 12145 1 1 4 LEU HD13 H -6.788 -18.480 -16.341 1.00 . A A . 4 LEU HD13 1 1
8 12146 1 1 4 LEU HD21 H -8.224 -17.852 -13.900 1.00 . A A . 4 LEU HD21 1 1
8 12147 1 1 4 LEU HD22 H -9.402 -18.215 -15.162 1.00 . A A . 4 LEU HD22 1 1
8 12148 1 1 4 LEU HD23 H -9.496 -16.689 -14.279 1.00 . A A . 4 LEU HD23 1 1
8 12149 1 1 4 LEU HG H -8.492 -16.002 -16.222 1.00 . A A . 4 LEU HG 1 1
8 12150 1 1 4 LEU N N -7.864 -14.041 -14.533 1.00 . A A . 4 LEU N 1 1
8 12151 1 1 4 LEU O O -4.911 -15.268 -12.855 1.00 . A A . 4 LEU O 1 1
8 12152 1 1 5 ARG C C -4.670 -11.934 -11.602 1.00 . A A . 5 ARG C 1 1
8 12153 1 1 5 ARG CA C -4.392 -12.550 -12.969 1.00 . A A . 5 ARG CA 1 1
8 12154 1 1 5 ARG CB C -3.918 -11.464 -13.942 1.00 . A A . 5 ARG CB 1 1
8 12155 1 1 5 ARG CD C -3.380 -12.939 -15.916 1.00 . A A . 5 ARG CD 1 1
8 12156 1 1 5 ARG CG C -2.842 -11.929 -14.915 1.00 . A A . 5 ARG CG 1 1
8 12157 1 1 5 ARG CZ C -2.625 -14.095 -17.956 1.00 . A A . 5 ARG CZ 1 1
8 12158 1 1 5 ARG H H -6.282 -12.683 -13.910 1.00 . A A . 5 ARG H 1 1
8 12159 1 1 5 ARG HA H -3.616 -13.293 -12.866 1.00 . A A . 5 ARG HA 1 1
8 12160 1 1 5 ARG HB2 H -4.764 -11.118 -14.517 1.00 . A A . 5 ARG HB2 1 1
8 12161 1 1 5 ARG HB3 H -3.522 -10.637 -13.371 1.00 . A A . 5 ARG HB3 1 1
8 12162 1 1 5 ARG HD2 H -3.569 -13.871 -15.404 1.00 . A A . 5 ARG HD2 1 1
8 12163 1 1 5 ARG HD3 H -4.305 -12.562 -16.328 1.00 . A A . 5 ARG HD3 1 1
8 12164 1 1 5 ARG HE H -1.626 -12.634 -17.034 1.00 . A A . 5 ARG HE 1 1
8 12165 1 1 5 ARG HG2 H -2.463 -11.074 -15.453 1.00 . A A . 5 ARG HG2 1 1
8 12166 1 1 5 ARG HG3 H -2.038 -12.386 -14.354 1.00 . A A . 5 ARG HG3 1 1
8 12167 1 1 5 ARG HH11 H -4.394 -14.737 -17.220 1.00 . A A . 5 ARG HH11 1 1
8 12168 1 1 5 ARG HH12 H -3.855 -15.539 -18.658 1.00 . A A . 5 ARG HH12 1 1
8 12169 1 1 5 ARG HH21 H -0.901 -13.678 -18.925 1.00 . A A . 5 ARG HH21 1 1
8 12170 1 1 5 ARG HH22 H -1.862 -14.935 -19.629 1.00 . A A . 5 ARG HH22 1 1
8 12171 1 1 5 ARG N N -5.581 -13.218 -13.486 1.00 . A A . 5 ARG N 1 1
8 12172 1 1 5 ARG NE N -2.438 -13.181 -17.007 1.00 . A A . 5 ARG NE 1 1
8 12173 1 1 5 ARG NH1 N -3.714 -14.853 -17.945 1.00 . A A . 5 ARG NH1 1 1
8 12174 1 1 5 ARG NH2 N -1.722 -14.248 -18.916 1.00 . A A . 5 ARG NH2 1 1
8 12175 1 1 5 ARG O O -5.735 -11.362 -11.374 1.00 . A A . 5 ARG O 1 1
8 12176 1 1 6 LYS C C -3.754 -9.999 -9.345 1.00 . A A . 6 LYS C 1 1
8 12177 1 1 6 LYS CA C -3.833 -11.520 -9.343 1.00 . A A . 6 LYS CA 1 1
8 12178 1 1 6 LYS CB C -2.751 -12.100 -8.425 1.00 . A A . 6 LYS CB 1 1
8 12179 1 1 6 LYS CD C -1.113 -10.568 -7.309 1.00 . A A . 6 LYS CD 1 1
8 12180 1 1 6 LYS CE C 0.286 -10.810 -6.767 1.00 . A A . 6 LYS CE 1 1
8 12181 1 1 6 LYS CG C -1.395 -11.423 -8.535 1.00 . A A . 6 LYS CG 1 1
8 12182 1 1 6 LYS H H -2.884 -12.541 -10.938 1.00 . A A . 6 LYS H 1 1
8 12183 1 1 6 LYS HA H -4.797 -11.804 -8.963 1.00 . A A . 6 LYS HA 1 1
8 12184 1 1 6 LYS HB2 H -3.084 -12.007 -7.406 1.00 . A A . 6 LYS HB2 1 1
8 12185 1 1 6 LYS HB3 H -2.624 -13.144 -8.658 1.00 . A A . 6 LYS HB3 1 1
8 12186 1 1 6 LYS HD2 H -1.210 -9.528 -7.580 1.00 . A A . 6 LYS HD2 1 1
8 12187 1 1 6 LYS HD3 H -1.838 -10.809 -6.541 1.00 . A A . 6 LYS HD3 1 1
8 12188 1 1 6 LYS HE2 H 1.001 -10.601 -7.548 1.00 . A A . 6 LYS HE2 1 1
8 12189 1 1 6 LYS HE3 H 0.456 -10.141 -5.936 1.00 . A A . 6 LYS HE3 1 1
8 12190 1 1 6 LYS HG2 H -0.628 -12.179 -8.620 1.00 . A A . 6 LYS HG2 1 1
8 12191 1 1 6 LYS HG3 H -1.385 -10.794 -9.413 1.00 . A A . 6 LYS HG3 1 1
8 12192 1 1 6 LYS HZ1 H -0.391 -12.767 -6.491 1.00 . A A . 6 LYS HZ1 1 1
8 12193 1 1 6 LYS HZ2 H 0.664 -12.231 -5.284 1.00 . A A . 6 LYS HZ2 1 1
8 12194 1 1 6 LYS HZ3 H 1.268 -12.653 -6.805 1.00 . A A . 6 LYS HZ3 1 1
8 12195 1 1 6 LYS N N -3.704 -12.064 -10.694 1.00 . A A . 6 LYS N 1 1
8 12196 1 1 6 LYS NZ N 0.469 -12.213 -6.305 1.00 . A A . 6 LYS NZ 1 1
8 12197 1 1 6 LYS O O -4.186 -9.340 -8.399 1.00 . A A . 6 LYS O 1 1
8 12198 1 1 7 THR C C -4.261 -7.342 -11.125 1.00 . A A . 7 THR C 1 1
8 12199 1 1 7 THR CA C -3.039 -8.018 -10.525 1.00 . A A . 7 THR CA 1 1
8 12200 1 1 7 THR CB C -1.800 -7.677 -11.362 1.00 . A A . 7 THR CB 1 1
8 12201 1 1 7 THR CG2 C -0.540 -8.013 -10.586 1.00 . A A . 7 THR CG2 1 1
8 12202 1 1 7 THR H H -2.906 -10.026 -11.146 1.00 . A A . 7 THR H 1 1
8 12203 1 1 7 THR HA H -2.885 -7.629 -9.528 1.00 . A A . 7 THR HA 1 1
8 12204 1 1 7 THR HB H -1.806 -6.619 -11.577 1.00 . A A . 7 THR HB 1 1
8 12205 1 1 7 THR HG1 H -2.672 -8.279 -13.028 1.00 . A A . 7 THR HG1 1 1
8 12206 1 1 7 THR HG21 H -0.739 -8.846 -9.919 1.00 . A A . 7 THR HG21 1 1
8 12207 1 1 7 THR HG22 H -0.236 -7.150 -10.008 1.00 . A A . 7 THR HG22 1 1
8 12208 1 1 7 THR HG23 H 0.246 -8.281 -11.275 1.00 . A A . 7 THR HG23 1 1
8 12209 1 1 7 THR N N -3.203 -9.451 -10.414 1.00 . A A . 7 THR N 1 1
8 12210 1 1 7 THR O O -4.705 -7.674 -12.225 1.00 . A A . 7 THR O 1 1
8 12211 1 1 7 THR OG1 O -1.823 -8.411 -12.593 1.00 . A A . 7 THR OG1 1 1
8 12212 1 1 8 ALA C C -5.490 -4.373 -11.549 1.00 . A A . 8 ALA C 1 1
8 12213 1 1 8 ALA CA C -5.942 -5.613 -10.797 1.00 . A A . 8 ALA CA 1 1
8 12214 1 1 8 ALA CB C -6.783 -5.244 -9.590 1.00 . A A . 8 ALA CB 1 1
8 12215 1 1 8 ALA H H -4.379 -6.193 -9.509 1.00 . A A . 8 ALA H 1 1
8 12216 1 1 8 ALA HA H -6.539 -6.224 -11.460 1.00 . A A . 8 ALA HA 1 1
8 12217 1 1 8 ALA HB1 H -7.062 -6.142 -9.056 1.00 . A A . 8 ALA HB1 1 1
8 12218 1 1 8 ALA HB2 H -7.674 -4.727 -9.916 1.00 . A A . 8 ALA HB2 1 1
8 12219 1 1 8 ALA HB3 H -6.212 -4.601 -8.936 1.00 . A A . 8 ALA HB3 1 1
8 12220 1 1 8 ALA N N -4.786 -6.387 -10.379 1.00 . A A . 8 ALA N 1 1
8 12221 1 1 8 ALA O O -4.379 -3.882 -11.334 1.00 . A A . 8 ALA O 1 1
8 12222 1 1 9 VAL C C -6.734 -1.459 -12.725 1.00 . A A . 9 VAL C 1 1
8 12223 1 1 9 VAL CA C -5.984 -2.694 -13.209 1.00 . A A . 9 VAL CA 1 1
8 12224 1 1 9 VAL CB C -6.269 -2.918 -14.711 1.00 . A A . 9 VAL CB 1 1
8 12225 1 1 9 VAL CG1 C -5.906 -1.679 -15.529 1.00 . A A . 9 VAL CG1 1 1
8 12226 1 1 9 VAL CG2 C -5.508 -4.133 -15.220 1.00 . A A . 9 VAL CG2 1 1
8 12227 1 1 9 VAL H H -7.252 -4.223 -12.491 1.00 . A A . 9 VAL H 1 1
8 12228 1 1 9 VAL HA H -4.920 -2.539 -13.095 1.00 . A A . 9 VAL HA 1 1
8 12229 1 1 9 VAL HB H -7.324 -3.108 -14.826 1.00 . A A . 9 VAL HB 1 1
8 12230 1 1 9 VAL HG11 H -5.009 -1.228 -15.127 1.00 . A A . 9 VAL HG11 1 1
8 12231 1 1 9 VAL HG12 H -6.716 -0.966 -15.483 1.00 . A A . 9 VAL HG12 1 1
8 12232 1 1 9 VAL HG13 H -5.735 -1.962 -16.558 1.00 . A A . 9 VAL HG13 1 1
8 12233 1 1 9 VAL HG21 H -5.261 -4.778 -14.390 1.00 . A A . 9 VAL HG21 1 1
8 12234 1 1 9 VAL HG22 H -4.599 -3.810 -15.708 1.00 . A A . 9 VAL HG22 1 1
8 12235 1 1 9 VAL HG23 H -6.122 -4.673 -15.925 1.00 . A A . 9 VAL HG23 1 1
8 12236 1 1 9 VAL N N -6.342 -3.859 -12.422 1.00 . A A . 9 VAL N 1 1
8 12237 1 1 9 VAL O O -7.968 -1.433 -12.682 1.00 . A A . 9 VAL O 1 1
8 12238 1 1 10 LEU C C -6.195 1.880 -12.929 1.00 . A A . 10 LEU C 1 1
8 12239 1 1 10 LEU CA C -6.527 0.816 -11.896 1.00 . A A . 10 LEU CA 1 1
8 12240 1 1 10 LEU CB C -5.920 1.177 -10.529 1.00 . A A . 10 LEU CB 1 1
8 12241 1 1 10 LEU CD1 C -7.619 3.011 -10.115 1.00 . A A . 10 LEU CD1 1 1
8 12242 1 1 10 LEU CD2 C -7.823 0.844 -8.906 1.00 . A A . 10 LEU CD2 1 1
8 12243 1 1 10 LEU CG C -6.855 1.850 -9.503 1.00 . A A . 10 LEU CG 1 1
8 12244 1 1 10 LEU H H -4.995 -0.529 -12.470 1.00 . A A . 10 LEU H 1 1
8 12245 1 1 10 LEU HA H -7.597 0.706 -11.813 1.00 . A A . 10 LEU HA 1 1
8 12246 1 1 10 LEU HB2 H -5.545 0.267 -10.085 1.00 . A A . 10 LEU HB2 1 1
8 12247 1 1 10 LEU HB3 H -5.084 1.838 -10.703 1.00 . A A . 10 LEU HB3 1 1
8 12248 1 1 10 LEU HD11 H -8.137 2.676 -11.001 1.00 . A A . 10 LEU HD11 1 1
8 12249 1 1 10 LEU HD12 H -6.927 3.799 -10.379 1.00 . A A . 10 LEU HD12 1 1
8 12250 1 1 10 LEU HD13 H -8.337 3.387 -9.399 1.00 . A A . 10 LEU HD13 1 1
8 12251 1 1 10 LEU HD21 H -7.330 0.293 -8.118 1.00 . A A . 10 LEU HD21 1 1
8 12252 1 1 10 LEU HD22 H -8.150 0.158 -9.674 1.00 . A A . 10 LEU HD22 1 1
8 12253 1 1 10 LEU HD23 H -8.680 1.365 -8.498 1.00 . A A . 10 LEU HD23 1 1
8 12254 1 1 10 LEU HG H -6.256 2.247 -8.695 1.00 . A A . 10 LEU HG 1 1
8 12255 1 1 10 LEU N N -5.971 -0.441 -12.368 1.00 . A A . 10 LEU N 1 1
8 12256 1 1 10 LEU O O -5.029 2.050 -13.288 1.00 . A A . 10 LEU O 1 1
8 12257 1 1 11 LYS C C -7.142 5.010 -13.825 1.00 . A A . 11 LYS C 1 1
8 12258 1 1 11 LYS CA C -6.938 3.627 -14.411 1.00 . A A . 11 LYS CA 1 1
8 12259 1 1 11 LYS CB C -7.818 3.454 -15.656 1.00 . A A . 11 LYS CB 1 1
8 12260 1 1 11 LYS CD C -8.347 2.146 -17.731 1.00 . A A . 11 LYS CD 1 1
8 12261 1 1 11 LYS CE C -7.976 0.950 -18.590 1.00 . A A . 11 LYS CE 1 1
8 12262 1 1 11 LYS CG C -7.471 2.235 -16.491 1.00 . A A . 11 LYS CG 1 1
8 12263 1 1 11 LYS H H -8.102 2.541 -13.023 1.00 . A A . 11 LYS H 1 1
8 12264 1 1 11 LYS HA H -5.901 3.534 -14.706 1.00 . A A . 11 LYS HA 1 1
8 12265 1 1 11 LYS HB2 H -8.849 3.370 -15.345 1.00 . A A . 11 LYS HB2 1 1
8 12266 1 1 11 LYS HB3 H -7.709 4.331 -16.282 1.00 . A A . 11 LYS HB3 1 1
8 12267 1 1 11 LYS HD2 H -9.378 2.052 -17.425 1.00 . A A . 11 LYS HD2 1 1
8 12268 1 1 11 LYS HD3 H -8.222 3.049 -18.312 1.00 . A A . 11 LYS HD3 1 1
8 12269 1 1 11 LYS HE2 H -6.947 1.051 -18.897 1.00 . A A . 11 LYS HE2 1 1
8 12270 1 1 11 LYS HE3 H -8.090 0.051 -18.002 1.00 . A A . 11 LYS HE3 1 1
8 12271 1 1 11 LYS HG2 H -6.439 2.301 -16.797 1.00 . A A . 11 LYS HG2 1 1
8 12272 1 1 11 LYS HG3 H -7.615 1.347 -15.894 1.00 . A A . 11 LYS HG3 1 1
8 12273 1 1 11 LYS HZ1 H -9.461 1.675 -19.870 1.00 . A A . 11 LYS HZ1 1 1
8 12274 1 1 11 LYS HZ2 H -9.417 -0.013 -19.758 1.00 . A A . 11 LYS HZ2 1 1
8 12275 1 1 11 LYS HZ3 H -8.242 0.806 -20.657 1.00 . A A . 11 LYS HZ3 1 1
8 12276 1 1 11 LYS N N -7.196 2.607 -13.410 1.00 . A A . 11 LYS N 1 1
8 12277 1 1 11 LYS NZ N -8.834 0.847 -19.803 1.00 . A A . 11 LYS NZ 1 1
8 12278 1 1 11 LYS O O -8.159 5.287 -13.184 1.00 . A A . 11 LYS O 1 1
8 12279 1 1 12 LEU C C -6.409 8.175 -14.717 1.00 . A A . 12 LEU C 1 1
8 12280 1 1 12 LEU CA C -6.232 7.230 -13.545 1.00 . A A . 12 LEU CA 1 1
8 12281 1 1 12 LEU CB C -4.956 7.590 -12.778 1.00 . A A . 12 LEU CB 1 1
8 12282 1 1 12 LEU CD1 C -3.829 8.667 -10.815 1.00 . A A . 12 LEU CD1 1 1
8 12283 1 1 12 LEU CD2 C -6.034 9.537 -11.597 1.00 . A A . 12 LEU CD2 1 1
8 12284 1 1 12 LEU CG C -5.167 8.298 -11.434 1.00 . A A . 12 LEU CG 1 1
8 12285 1 1 12 LEU H H -5.371 5.581 -14.550 1.00 . A A . 12 LEU H 1 1
8 12286 1 1 12 LEU HA H -7.078 7.282 -12.875 1.00 . A A . 12 LEU HA 1 1
8 12287 1 1 12 LEU HB2 H -4.402 6.681 -12.598 1.00 . A A . 12 LEU HB2 1 1
8 12288 1 1 12 LEU HB3 H -4.358 8.234 -13.406 1.00 . A A . 12 LEU HB3 1 1
8 12289 1 1 12 LEU HD11 H -3.988 9.067 -9.825 1.00 . A A . 12 LEU HD11 1 1
8 12290 1 1 12 LEU HD12 H -3.341 9.408 -11.430 1.00 . A A . 12 LEU HD12 1 1
8 12291 1 1 12 LEU HD13 H -3.206 7.786 -10.752 1.00 . A A . 12 LEU HD13 1 1
8 12292 1 1 12 LEU HD21 H -5.843 9.986 -12.560 1.00 . A A . 12 LEU HD21 1 1
8 12293 1 1 12 LEU HD22 H -5.800 10.245 -10.816 1.00 . A A . 12 LEU HD22 1 1
8 12294 1 1 12 LEU HD23 H -7.076 9.258 -11.530 1.00 . A A . 12 LEU HD23 1 1
8 12295 1 1 12 LEU HG H -5.672 7.623 -10.758 1.00 . A A . 12 LEU HG 1 1
8 12296 1 1 12 LEU N N -6.162 5.871 -14.038 1.00 . A A . 12 LEU N 1 1
8 12297 1 1 12 LEU O O -5.582 8.192 -15.628 1.00 . A A . 12 LEU O 1 1
8 12298 1 1 13 TYR C C -7.257 11.274 -15.347 1.00 . A A . 13 TYR C 1 1
8 12299 1 1 13 TYR CA C -7.712 9.894 -15.791 1.00 . A A . 13 TYR CA 1 1
8 12300 1 1 13 TYR CB C -9.204 9.901 -16.129 1.00 . A A . 13 TYR CB 1 1
8 12301 1 1 13 TYR CD1 C -10.172 7.606 -15.698 1.00 . A A . 13 TYR CD1 1 1
8 12302 1 1 13 TYR CD2 C -9.744 8.238 -17.957 1.00 . A A . 13 TYR CD2 1 1
8 12303 1 1 13 TYR CE1 C -10.638 6.379 -16.123 1.00 . A A . 13 TYR CE1 1 1
8 12304 1 1 13 TYR CE2 C -10.211 7.010 -18.389 1.00 . A A . 13 TYR CE2 1 1
8 12305 1 1 13 TYR CG C -9.716 8.557 -16.605 1.00 . A A . 13 TYR CG 1 1
8 12306 1 1 13 TYR CZ C -10.656 6.084 -17.469 1.00 . A A . 13 TYR CZ 1 1
8 12307 1 1 13 TYR H H -8.107 8.946 -13.962 1.00 . A A . 13 TYR H 1 1
8 12308 1 1 13 TYR HA H -7.157 9.588 -16.668 1.00 . A A . 13 TYR HA 1 1
8 12309 1 1 13 TYR HB2 H -9.766 10.183 -15.251 1.00 . A A . 13 TYR HB2 1 1
8 12310 1 1 13 TYR HB3 H -9.384 10.623 -16.912 1.00 . A A . 13 TYR HB3 1 1
8 12311 1 1 13 TYR HD1 H -10.155 7.836 -14.644 1.00 . A A . 13 TYR HD1 1 1
8 12312 1 1 13 TYR HD2 H -9.394 8.963 -18.675 1.00 . A A . 13 TYR HD2 1 1
8 12313 1 1 13 TYR HE1 H -10.988 5.654 -15.403 1.00 . A A . 13 TYR HE1 1 1
8 12314 1 1 13 TYR HE2 H -10.224 6.779 -19.444 1.00 . A A . 13 TYR HE2 1 1
8 12315 1 1 13 TYR HH H -11.281 4.886 -18.843 1.00 . A A . 13 TYR HH 1 1
8 12316 1 1 13 TYR N N -7.467 8.958 -14.712 1.00 . A A . 13 TYR N 1 1
8 12317 1 1 13 TYR O O -7.760 11.810 -14.362 1.00 . A A . 13 TYR O 1 1
8 12318 1 1 13 TYR OH O -11.118 4.859 -17.892 1.00 . A A . 13 TYR OH 1 1
8 12319 1 1 14 VAL C C -5.848 14.131 -16.870 1.00 . A A . 14 VAL C 1 1
8 12320 1 1 14 VAL CA C -5.775 13.154 -15.709 1.00 . A A . 14 VAL CA 1 1
8 12321 1 1 14 VAL CB C -4.311 13.052 -15.227 1.00 . A A . 14 VAL CB 1 1
8 12322 1 1 14 VAL CG1 C -4.235 12.317 -13.892 1.00 . A A . 14 VAL CG1 1 1
8 12323 1 1 14 VAL CG2 C -3.443 12.361 -16.270 1.00 . A A . 14 VAL CG2 1 1
8 12324 1 1 14 VAL H H -5.963 11.390 -16.865 1.00 . A A . 14 VAL H 1 1
8 12325 1 1 14 VAL HA H -6.354 13.541 -14.883 1.00 . A A . 14 VAL HA 1 1
8 12326 1 1 14 VAL HB H -3.934 14.053 -15.084 1.00 . A A . 14 VAL HB 1 1
8 12327 1 1 14 VAL HG11 H -4.717 12.910 -13.123 1.00 . A A . 14 VAL HG11 1 1
8 12328 1 1 14 VAL HG12 H -3.201 12.159 -13.626 1.00 . A A . 14 VAL HG12 1 1
8 12329 1 1 14 VAL HG13 H -4.734 11.364 -13.977 1.00 . A A . 14 VAL HG13 1 1
8 12330 1 1 14 VAL HG21 H -3.535 12.879 -17.214 1.00 . A A . 14 VAL HG21 1 1
8 12331 1 1 14 VAL HG22 H -3.768 11.338 -16.389 1.00 . A A . 14 VAL HG22 1 1
8 12332 1 1 14 VAL HG23 H -2.412 12.377 -15.950 1.00 . A A . 14 VAL HG23 1 1
8 12333 1 1 14 VAL N N -6.309 11.848 -16.067 1.00 . A A . 14 VAL N 1 1
8 12334 1 1 14 VAL O O -5.977 13.730 -18.030 1.00 . A A . 14 VAL O 1 1
8 12335 1 1 15 ALA C C -4.507 17.226 -17.620 1.00 . A A . 15 ALA C 1 1
8 12336 1 1 15 ALA CA C -5.816 16.447 -17.570 1.00 . A A . 15 ALA CA 1 1
8 12337 1 1 15 ALA CB C -6.989 17.383 -17.326 1.00 . A A . 15 ALA CB 1 1
8 12338 1 1 15 ALA H H -5.602 15.669 -15.615 1.00 . A A . 15 ALA H 1 1
8 12339 1 1 15 ALA HA H -5.958 15.958 -18.522 1.00 . A A . 15 ALA HA 1 1
8 12340 1 1 15 ALA HB1 H -7.568 17.480 -18.232 1.00 . A A . 15 ALA HB1 1 1
8 12341 1 1 15 ALA HB2 H -6.618 18.354 -17.030 1.00 . A A . 15 ALA HB2 1 1
8 12342 1 1 15 ALA HB3 H -7.615 16.982 -16.541 1.00 . A A . 15 ALA HB3 1 1
8 12343 1 1 15 ALA N N -5.757 15.415 -16.552 1.00 . A A . 15 ALA N 1 1
8 12344 1 1 15 ALA O O -4.261 18.105 -16.788 1.00 . A A . 15 ALA O 1 1
8 12345 1 1 16 GLY C C -1.476 17.430 -17.586 1.00 . A A . 16 GLY C 1 1
8 12346 1 1 16 GLY CA C -2.397 17.562 -18.784 1.00 . A A . 16 GLY CA 1 1
8 12347 1 1 16 GLY H H -3.934 16.187 -19.236 1.00 . A A . 16 GLY H 1 1
8 12348 1 1 16 GLY HA2 H -1.902 17.141 -19.646 1.00 . A A . 16 GLY HA2 1 1
8 12349 1 1 16 GLY HA3 H -2.577 18.611 -18.967 1.00 . A A . 16 GLY HA3 1 1
8 12350 1 1 16 GLY N N -3.675 16.895 -18.608 1.00 . A A . 16 GLY N 1 1
8 12351 1 1 16 GLY O O -1.319 16.345 -17.025 1.00 . A A . 16 GLY O 1 1
8 12352 1 1 17 ASN C C -0.427 19.543 -15.002 1.00 . A A . 17 ASN C 1 1
8 12353 1 1 17 ASN CA C 0.050 18.572 -16.069 1.00 . A A . 17 ASN CA 1 1
8 12354 1 1 17 ASN CB C 1.471 18.927 -16.529 1.00 . A A . 17 ASN CB 1 1
8 12355 1 1 17 ASN CG C 1.574 20.315 -17.146 1.00 . A A . 17 ASN CG 1 1
8 12356 1 1 17 ASN H H -1.038 19.376 -17.692 1.00 . A A . 17 ASN H 1 1
8 12357 1 1 17 ASN HA H 0.056 17.582 -15.632 1.00 . A A . 17 ASN HA 1 1
8 12358 1 1 17 ASN HB2 H 2.135 18.886 -15.679 1.00 . A A . 17 ASN HB2 1 1
8 12359 1 1 17 ASN HB3 H 1.793 18.202 -17.263 1.00 . A A . 17 ASN HB3 1 1
8 12360 1 1 17 ASN HD21 H 3.431 20.506 -16.466 1.00 . A A . 17 ASN HD21 1 1
8 12361 1 1 17 ASN HD22 H 2.815 21.849 -17.359 1.00 . A A . 17 ASN HD22 1 1
8 12362 1 1 17 ASN N N -0.869 18.544 -17.199 1.00 . A A . 17 ASN N 1 1
8 12363 1 1 17 ASN ND2 N 2.723 20.954 -16.973 1.00 . A A . 17 ASN ND2 1 1
8 12364 1 1 17 ASN O O 0.374 20.225 -14.358 1.00 . A A . 17 ASN O 1 1
8 12365 1 1 17 ASN OD1 O 0.633 20.807 -17.772 1.00 . A A . 17 ASN OD1 1 1
8 12366 1 1 18 THR C C -1.899 20.027 -12.436 1.00 . A A . 18 THR C 1 1
8 12367 1 1 18 THR CA C -2.333 20.472 -13.824 1.00 . A A . 18 THR CA 1 1
8 12368 1 1 18 THR CB C -3.871 20.467 -13.930 1.00 . A A . 18 THR CB 1 1
8 12369 1 1 18 THR CG2 C -4.336 21.334 -15.089 1.00 . A A . 18 THR CG2 1 1
8 12370 1 1 18 THR H H -2.318 19.032 -15.368 1.00 . A A . 18 THR H 1 1
8 12371 1 1 18 THR HA H -1.980 21.481 -13.991 1.00 . A A . 18 THR HA 1 1
8 12372 1 1 18 THR HB H -4.282 20.869 -13.013 1.00 . A A . 18 THR HB 1 1
8 12373 1 1 18 THR HG1 H -4.424 18.927 -15.044 1.00 . A A . 18 THR HG1 1 1
8 12374 1 1 18 THR HG21 H -3.771 21.087 -15.974 1.00 . A A . 18 THR HG21 1 1
8 12375 1 1 18 THR HG22 H -4.183 22.375 -14.842 1.00 . A A . 18 THR HG22 1 1
8 12376 1 1 18 THR HG23 H -5.387 21.159 -15.271 1.00 . A A . 18 THR HG23 1 1
8 12377 1 1 18 THR N N -1.738 19.605 -14.826 1.00 . A A . 18 THR N 1 1
8 12378 1 1 18 THR O O -1.619 18.847 -12.221 1.00 . A A . 18 THR O 1 1
8 12379 1 1 18 THR OG1 O -4.350 19.126 -14.102 1.00 . A A . 18 THR OG1 1 1
8 12380 1 1 19 PRO C C -2.239 19.561 -9.451 1.00 . A A . 19 PRO C 1 1
8 12381 1 1 19 PRO CA C -1.401 20.648 -10.103 1.00 . A A . 19 PRO CA 1 1
8 12382 1 1 19 PRO CB C -1.569 21.980 -9.362 1.00 . A A . 19 PRO CB 1 1
8 12383 1 1 19 PRO CD C -2.156 22.383 -11.636 1.00 . A A . 19 PRO CD 1 1
8 12384 1 1 19 PRO CG C -2.454 22.808 -10.234 1.00 . A A . 19 PRO CG 1 1
8 12385 1 1 19 PRO HA H -0.365 20.348 -10.093 1.00 . A A . 19 PRO HA 1 1
8 12386 1 1 19 PRO HB2 H -2.024 21.796 -8.400 1.00 . A A . 19 PRO HB2 1 1
8 12387 1 1 19 PRO HB3 H -0.603 22.442 -9.226 1.00 . A A . 19 PRO HB3 1 1
8 12388 1 1 19 PRO HD2 H -3.022 22.519 -12.267 1.00 . A A . 19 PRO HD2 1 1
8 12389 1 1 19 PRO HD3 H -1.308 22.926 -12.028 1.00 . A A . 19 PRO HD3 1 1
8 12390 1 1 19 PRO HG2 H -3.489 22.616 -10.000 1.00 . A A . 19 PRO HG2 1 1
8 12391 1 1 19 PRO HG3 H -2.226 23.855 -10.104 1.00 . A A . 19 PRO HG3 1 1
8 12392 1 1 19 PRO N N -1.837 20.959 -11.471 1.00 . A A . 19 PRO N 1 1
8 12393 1 1 19 PRO O O -1.736 18.788 -8.645 1.00 . A A . 19 PRO O 1 1
8 12394 1 1 20 ASN C C -4.024 17.114 -9.860 1.00 . A A . 20 ASN C 1 1
8 12395 1 1 20 ASN CA C -4.396 18.480 -9.279 1.00 . A A . 20 ASN CA 1 1
8 12396 1 1 20 ASN CB C -5.867 18.818 -9.577 1.00 . A A . 20 ASN CB 1 1
8 12397 1 1 20 ASN CG C -6.099 19.294 -11.001 1.00 . A A . 20 ASN CG 1 1
8 12398 1 1 20 ASN H H -3.856 20.169 -10.447 1.00 . A A . 20 ASN H 1 1
8 12399 1 1 20 ASN HA H -4.257 18.464 -8.200 1.00 . A A . 20 ASN HA 1 1
8 12400 1 1 20 ASN HB2 H -6.469 17.937 -9.412 1.00 . A A . 20 ASN HB2 1 1
8 12401 1 1 20 ASN HB3 H -6.191 19.597 -8.901 1.00 . A A . 20 ASN HB3 1 1
8 12402 1 1 20 ASN HD21 H -7.327 17.769 -11.349 1.00 . A A . 20 ASN HD21 1 1
8 12403 1 1 20 ASN HD22 H -7.080 18.853 -12.670 1.00 . A A . 20 ASN HD22 1 1
8 12404 1 1 20 ASN N N -3.511 19.502 -9.811 1.00 . A A . 20 ASN N 1 1
8 12405 1 1 20 ASN ND2 N -6.917 18.565 -11.748 1.00 . A A . 20 ASN ND2 1 1
8 12406 1 1 20 ASN O O -3.992 16.113 -9.146 1.00 . A A . 20 ASN O 1 1
8 12407 1 1 20 ASN OD1 O -5.555 20.315 -11.421 1.00 . A A . 20 ASN OD1 1 1
8 12408 1 1 21 SER C C -1.955 15.418 -11.426 1.00 . A A . 21 SER C 1 1
8 12409 1 1 21 SER CA C -3.347 15.862 -11.855 1.00 . A A . 21 SER CA 1 1
8 12410 1 1 21 SER CB C -3.381 16.067 -13.369 1.00 . A A . 21 SER CB 1 1
8 12411 1 1 21 SER H H -3.784 17.922 -11.689 1.00 . A A . 21 SER H 1 1
8 12412 1 1 21 SER HA H -4.022 15.061 -11.592 1.00 . A A . 21 SER HA 1 1
8 12413 1 1 21 SER HB2 H -2.762 16.914 -13.628 1.00 . A A . 21 SER HB2 1 1
8 12414 1 1 21 SER HB3 H -3.000 15.183 -13.857 1.00 . A A . 21 SER HB3 1 1
8 12415 1 1 21 SER HG H -4.846 17.264 -13.884 1.00 . A A . 21 SER HG 1 1
8 12416 1 1 21 SER N N -3.741 17.088 -11.168 1.00 . A A . 21 SER N 1 1
8 12417 1 1 21 SER O O -1.726 14.235 -11.193 1.00 . A A . 21 SER O 1 1
8 12418 1 1 21 SER OG O -4.702 16.313 -13.825 1.00 . A A . 21 SER OG 1 1
8 12419 1 1 22 VAL C C 0.350 15.535 -9.468 1.00 . A A . 22 VAL C 1 1
8 12420 1 1 22 VAL CA C 0.331 16.054 -10.902 1.00 . A A . 22 VAL CA 1 1
8 12421 1 1 22 VAL CB C 1.266 17.278 -11.036 1.00 . A A . 22 VAL CB 1 1
8 12422 1 1 22 VAL CG1 C 2.598 17.027 -10.347 1.00 . A A . 22 VAL CG1 1 1
8 12423 1 1 22 VAL CG2 C 1.480 17.625 -12.500 1.00 . A A . 22 VAL CG2 1 1
8 12424 1 1 22 VAL H H -1.272 17.300 -11.529 1.00 . A A . 22 VAL H 1 1
8 12425 1 1 22 VAL HA H 0.680 15.263 -11.549 1.00 . A A . 22 VAL HA 1 1
8 12426 1 1 22 VAL HB H 0.792 18.120 -10.555 1.00 . A A . 22 VAL HB 1 1
8 12427 1 1 22 VAL HG11 H 3.005 16.083 -10.678 1.00 . A A . 22 VAL HG11 1 1
8 12428 1 1 22 VAL HG12 H 2.442 16.997 -9.275 1.00 . A A . 22 VAL HG12 1 1
8 12429 1 1 22 VAL HG13 H 3.285 17.823 -10.588 1.00 . A A . 22 VAL HG13 1 1
8 12430 1 1 22 VAL HG21 H 1.214 16.778 -13.114 1.00 . A A . 22 VAL HG21 1 1
8 12431 1 1 22 VAL HG22 H 2.519 17.874 -12.663 1.00 . A A . 22 VAL HG22 1 1
8 12432 1 1 22 VAL HG23 H 0.861 18.470 -12.764 1.00 . A A . 22 VAL HG23 1 1
8 12433 1 1 22 VAL N N -1.031 16.367 -11.320 1.00 . A A . 22 VAL N 1 1
8 12434 1 1 22 VAL O O 1.017 14.544 -9.160 1.00 . A A . 22 VAL O 1 1
8 12435 1 1 23 ARG C C -1.059 14.426 -7.066 1.00 . A A . 23 ARG C 1 1
8 12436 1 1 23 ARG CA C -0.489 15.827 -7.198 1.00 . A A . 23 ARG CA 1 1
8 12437 1 1 23 ARG CB C -1.410 16.799 -6.475 1.00 . A A . 23 ARG CB 1 1
8 12438 1 1 23 ARG CD C -0.251 18.308 -4.859 1.00 . A A . 23 ARG CD 1 1
8 12439 1 1 23 ARG CG C -1.064 17.037 -5.020 1.00 . A A . 23 ARG CG 1 1
8 12440 1 1 23 ARG CZ C -0.735 19.304 -2.656 1.00 . A A . 23 ARG CZ 1 1
8 12441 1 1 23 ARG H H -0.915 16.983 -8.916 1.00 . A A . 23 ARG H 1 1
8 12442 1 1 23 ARG HA H 0.498 15.864 -6.767 1.00 . A A . 23 ARG HA 1 1
8 12443 1 1 23 ARG HB2 H -1.376 17.747 -6.991 1.00 . A A . 23 ARG HB2 1 1
8 12444 1 1 23 ARG HB3 H -2.420 16.406 -6.521 1.00 . A A . 23 ARG HB3 1 1
8 12445 1 1 23 ARG HD2 H 0.674 18.199 -5.405 1.00 . A A . 23 ARG HD2 1 1
8 12446 1 1 23 ARG HD3 H -0.817 19.132 -5.273 1.00 . A A . 23 ARG HD3 1 1
8 12447 1 1 23 ARG HE H 0.894 18.239 -3.097 1.00 . A A . 23 ARG HE 1 1
8 12448 1 1 23 ARG HG2 H -1.979 17.130 -4.455 1.00 . A A . 23 ARG HG2 1 1
8 12449 1 1 23 ARG HG3 H -0.491 16.200 -4.650 1.00 . A A . 23 ARG HG3 1 1
8 12450 1 1 23 ARG HH11 H -2.147 19.641 -4.065 1.00 . A A . 23 ARG HH11 1 1
8 12451 1 1 23 ARG HH12 H -2.471 20.334 -2.512 1.00 . A A . 23 ARG HH12 1 1
8 12452 1 1 23 ARG HH21 H 0.479 19.143 -1.049 1.00 . A A . 23 ARG HH21 1 1
8 12453 1 1 23 ARG HH22 H -0.974 20.050 -0.791 1.00 . A A . 23 ARG HH22 1 1
8 12454 1 1 23 ARG N N -0.402 16.205 -8.602 1.00 . A A . 23 ARG N 1 1
8 12455 1 1 23 ARG NE N 0.055 18.594 -3.458 1.00 . A A . 23 ARG NE 1 1
8 12456 1 1 23 ARG NH1 N -1.879 19.801 -3.114 1.00 . A A . 23 ARG NH1 1 1
8 12457 1 1 23 ARG NH2 N -0.382 19.517 -1.395 1.00 . A A . 23 ARG NH2 1 1
8 12458 1 1 23 ARG O O -0.525 13.583 -6.342 1.00 . A A . 23 ARG O 1 1
8 12459 1 1 24 ALA C C -1.938 11.794 -8.317 1.00 . A A . 24 ALA C 1 1
8 12460 1 1 24 ALA CA C -2.828 12.900 -7.754 1.00 . A A . 24 ALA CA 1 1
8 12461 1 1 24 ALA CB C -4.128 12.967 -8.539 1.00 . A A . 24 ALA CB 1 1
8 12462 1 1 24 ALA H H -2.520 14.917 -8.344 1.00 . A A . 24 ALA H 1 1
8 12463 1 1 24 ALA HA H -3.075 12.688 -6.724 1.00 . A A . 24 ALA HA 1 1
8 12464 1 1 24 ALA HB1 H -4.025 12.402 -9.454 1.00 . A A . 24 ALA HB1 1 1
8 12465 1 1 24 ALA HB2 H -4.352 13.998 -8.775 1.00 . A A . 24 ALA HB2 1 1
8 12466 1 1 24 ALA HB3 H -4.928 12.551 -7.946 1.00 . A A . 24 ALA HB3 1 1
8 12467 1 1 24 ALA N N -2.157 14.193 -7.780 1.00 . A A . 24 ALA N 1 1
8 12468 1 1 24 ALA O O -1.860 10.700 -7.759 1.00 . A A . 24 ALA O 1 1
8 12469 1 1 25 LEU C C 0.780 10.735 -9.197 1.00 . A A . 25 LEU C 1 1
8 12470 1 1 25 LEU CA C -0.380 11.151 -10.098 1.00 . A A . 25 LEU CA 1 1
8 12471 1 1 25 LEU CB C 0.150 11.759 -11.402 1.00 . A A . 25 LEU CB 1 1
8 12472 1 1 25 LEU CD1 C 0.483 9.579 -12.606 1.00 . A A . 25 LEU CD1 1 1
8 12473 1 1 25 LEU CD2 C 1.647 11.642 -13.407 1.00 . A A . 25 LEU CD2 1 1
8 12474 1 1 25 LEU CG C 1.133 10.890 -12.188 1.00 . A A . 25 LEU CG 1 1
8 12475 1 1 25 LEU H H -1.392 12.994 -9.822 1.00 . A A . 25 LEU H 1 1
8 12476 1 1 25 LEU HA H -0.954 10.267 -10.330 1.00 . A A . 25 LEU HA 1 1
8 12477 1 1 25 LEU HB2 H -0.695 11.974 -12.040 1.00 . A A . 25 LEU HB2 1 1
8 12478 1 1 25 LEU HB3 H 0.642 12.690 -11.162 1.00 . A A . 25 LEU HB3 1 1
8 12479 1 1 25 LEU HD11 H 1.030 9.153 -13.433 1.00 . A A . 25 LEU HD11 1 1
8 12480 1 1 25 LEU HD12 H -0.538 9.763 -12.907 1.00 . A A . 25 LEU HD12 1 1
8 12481 1 1 25 LEU HD13 H 0.495 8.890 -11.773 1.00 . A A . 25 LEU HD13 1 1
8 12482 1 1 25 LEU HD21 H 2.193 12.517 -13.086 1.00 . A A . 25 LEU HD21 1 1
8 12483 1 1 25 LEU HD22 H 0.813 11.942 -14.023 1.00 . A A . 25 LEU HD22 1 1
8 12484 1 1 25 LEU HD23 H 2.302 10.999 -13.976 1.00 . A A . 25 LEU HD23 1 1
8 12485 1 1 25 LEU HG H 1.979 10.658 -11.557 1.00 . A A . 25 LEU HG 1 1
8 12486 1 1 25 LEU N N -1.269 12.101 -9.429 1.00 . A A . 25 LEU N 1 1
8 12487 1 1 25 LEU O O 1.072 9.547 -9.070 1.00 . A A . 25 LEU O 1 1
8 12488 1 1 26 LYS C C 2.098 10.600 -6.476 1.00 . A A . 26 LYS C 1 1
8 12489 1 1 26 LYS CA C 2.554 11.420 -7.680 1.00 . A A . 26 LYS CA 1 1
8 12490 1 1 26 LYS CB C 3.219 12.719 -7.210 1.00 . A A . 26 LYS CB 1 1
8 12491 1 1 26 LYS CD C 4.183 13.348 -9.457 1.00 . A A . 26 LYS CD 1 1
8 12492 1 1 26 LYS CE C 5.192 14.310 -10.062 1.00 . A A . 26 LYS CE 1 1
8 12493 1 1 26 LYS CG C 4.479 13.080 -7.988 1.00 . A A . 26 LYS CG 1 1
8 12494 1 1 26 LYS H H 1.161 12.644 -8.717 1.00 . A A . 26 LYS H 1 1
8 12495 1 1 26 LYS HA H 3.274 10.842 -8.238 1.00 . A A . 26 LYS HA 1 1
8 12496 1 1 26 LYS HB2 H 2.513 13.529 -7.313 1.00 . A A . 26 LYS HB2 1 1
8 12497 1 1 26 LYS HB3 H 3.484 12.615 -6.168 1.00 . A A . 26 LYS HB3 1 1
8 12498 1 1 26 LYS HD2 H 4.221 12.415 -9.997 1.00 . A A . 26 LYS HD2 1 1
8 12499 1 1 26 LYS HD3 H 3.194 13.776 -9.542 1.00 . A A . 26 LYS HD3 1 1
8 12500 1 1 26 LYS HE2 H 4.935 14.477 -11.098 1.00 . A A . 26 LYS HE2 1 1
8 12501 1 1 26 LYS HE3 H 5.144 15.247 -9.526 1.00 . A A . 26 LYS HE3 1 1
8 12502 1 1 26 LYS HG2 H 4.914 13.969 -7.554 1.00 . A A . 26 LYS HG2 1 1
8 12503 1 1 26 LYS HG3 H 5.181 12.264 -7.914 1.00 . A A . 26 LYS HG3 1 1
8 12504 1 1 26 LYS HZ1 H 6.713 13.021 -10.687 1.00 . A A . 26 LYS HZ1 1 1
8 12505 1 1 26 LYS HZ2 H 6.770 13.400 -9.039 1.00 . A A . 26 LYS HZ2 1 1
8 12506 1 1 26 LYS HZ3 H 7.264 14.540 -10.186 1.00 . A A . 26 LYS HZ3 1 1
8 12507 1 1 26 LYS N N 1.431 11.709 -8.569 1.00 . A A . 26 LYS N 1 1
8 12508 1 1 26 LYS NZ N 6.582 13.781 -9.988 1.00 . A A . 26 LYS NZ 1 1
8 12509 1 1 26 LYS O O 2.771 9.653 -6.068 1.00 . A A . 26 LYS O 1 1
8 12510 1 1 27 THR C C -0.010 8.843 -5.113 1.00 . A A . 27 THR C 1 1
8 12511 1 1 27 THR CA C 0.389 10.280 -4.763 1.00 . A A . 27 THR CA 1 1
8 12512 1 1 27 THR CB C -0.837 11.053 -4.237 1.00 . A A . 27 THR CB 1 1
8 12513 1 1 27 THR CG2 C -1.444 10.373 -3.025 1.00 . A A . 27 THR CG2 1 1
8 12514 1 1 27 THR H H 0.460 11.736 -6.292 1.00 . A A . 27 THR H 1 1
8 12515 1 1 27 THR HA H 1.131 10.253 -3.980 1.00 . A A . 27 THR HA 1 1
8 12516 1 1 27 THR HB H -1.581 11.099 -5.018 1.00 . A A . 27 THR HB 1 1
8 12517 1 1 27 THR HG1 H -0.475 12.949 -4.660 1.00 . A A . 27 THR HG1 1 1
8 12518 1 1 27 THR HG21 H -2.269 9.752 -3.337 1.00 . A A . 27 THR HG21 1 1
8 12519 1 1 27 THR HG22 H -1.800 11.125 -2.335 1.00 . A A . 27 THR HG22 1 1
8 12520 1 1 27 THR HG23 H -0.697 9.763 -2.542 1.00 . A A . 27 THR HG23 1 1
8 12521 1 1 27 THR N N 0.952 10.972 -5.917 1.00 . A A . 27 THR N 1 1
8 12522 1 1 27 THR O O 0.297 7.911 -4.372 1.00 . A A . 27 THR O 1 1
8 12523 1 1 27 THR OG1 O -0.449 12.384 -3.877 1.00 . A A . 27 THR OG1 1 1
8 12524 1 1 28 LEU C C 0.027 6.427 -7.099 1.00 . A A . 28 LEU C 1 1
8 12525 1 1 28 LEU CA C -1.123 7.341 -6.681 1.00 . A A . 28 LEU CA 1 1
8 12526 1 1 28 LEU CB C -2.099 7.472 -7.858 1.00 . A A . 28 LEU CB 1 1
8 12527 1 1 28 LEU CD1 C -3.676 5.767 -6.889 1.00 . A A . 28 LEU CD1 1 1
8 12528 1 1 28 LEU CD2 C -4.211 8.207 -6.710 1.00 . A A . 28 LEU CD2 1 1
8 12529 1 1 28 LEU CG C -3.564 7.126 -7.563 1.00 . A A . 28 LEU CG 1 1
8 12530 1 1 28 LEU H H -0.860 9.445 -6.824 1.00 . A A . 28 LEU H 1 1
8 12531 1 1 28 LEU HA H -1.649 6.896 -5.845 1.00 . A A . 28 LEU HA 1 1
8 12532 1 1 28 LEU HB2 H -2.061 8.492 -8.213 1.00 . A A . 28 LEU HB2 1 1
8 12533 1 1 28 LEU HB3 H -1.755 6.823 -8.651 1.00 . A A . 28 LEU HB3 1 1
8 12534 1 1 28 LEU HD11 H -3.969 5.899 -5.858 1.00 . A A . 28 LEU HD11 1 1
8 12535 1 1 28 LEU HD12 H -2.720 5.264 -6.930 1.00 . A A . 28 LEU HD12 1 1
8 12536 1 1 28 LEU HD13 H -4.417 5.171 -7.400 1.00 . A A . 28 LEU HD13 1 1
8 12537 1 1 28 LEU HD21 H -3.446 8.860 -6.317 1.00 . A A . 28 LEU HD21 1 1
8 12538 1 1 28 LEU HD22 H -4.748 7.748 -5.893 1.00 . A A . 28 LEU HD22 1 1
8 12539 1 1 28 LEU HD23 H -4.897 8.780 -7.315 1.00 . A A . 28 LEU HD23 1 1
8 12540 1 1 28 LEU HG H -4.106 7.072 -8.497 1.00 . A A . 28 LEU HG 1 1
8 12541 1 1 28 LEU N N -0.668 8.665 -6.254 1.00 . A A . 28 LEU N 1 1
8 12542 1 1 28 LEU O O 0.127 5.293 -6.629 1.00 . A A . 28 LEU O 1 1
8 12543 1 1 29 ALA C C 2.987 5.667 -7.434 1.00 . A A . 29 ALA C 1 1
8 12544 1 1 29 ALA CA C 2.006 6.132 -8.504 1.00 . A A . 29 ALA CA 1 1
8 12545 1 1 29 ALA CB C 2.748 6.914 -9.578 1.00 . A A . 29 ALA CB 1 1
8 12546 1 1 29 ALA H H 0.803 7.858 -8.288 1.00 . A A . 29 ALA H 1 1
8 12547 1 1 29 ALA HA H 1.582 5.259 -8.979 1.00 . A A . 29 ALA HA 1 1
8 12548 1 1 29 ALA HB1 H 2.354 6.654 -10.550 1.00 . A A . 29 ALA HB1 1 1
8 12549 1 1 29 ALA HB2 H 3.800 6.669 -9.539 1.00 . A A . 29 ALA HB2 1 1
8 12550 1 1 29 ALA HB3 H 2.618 7.972 -9.408 1.00 . A A . 29 ALA HB3 1 1
8 12551 1 1 29 ALA N N 0.898 6.926 -7.980 1.00 . A A . 29 ALA N 1 1
8 12552 1 1 29 ALA O O 3.363 4.501 -7.417 1.00 . A A . 29 ALA O 1 1
8 12553 1 1 30 ASN C C 3.754 5.144 -4.530 1.00 . A A . 30 ASN C 1 1
8 12554 1 1 30 ASN CA C 4.348 6.170 -5.489 1.00 . A A . 30 ASN CA 1 1
8 12555 1 1 30 ASN CB C 4.869 7.390 -4.725 1.00 . A A . 30 ASN CB 1 1
8 12556 1 1 30 ASN CG C 5.913 8.163 -5.509 1.00 . A A . 30 ASN CG 1 1
8 12557 1 1 30 ASN H H 3.001 7.456 -6.526 1.00 . A A . 30 ASN H 1 1
8 12558 1 1 30 ASN HA H 5.174 5.680 -5.987 1.00 . A A . 30 ASN HA 1 1
8 12559 1 1 30 ASN HB2 H 4.043 8.054 -4.511 1.00 . A A . 30 ASN HB2 1 1
8 12560 1 1 30 ASN HB3 H 5.312 7.062 -3.796 1.00 . A A . 30 ASN HB3 1 1
8 12561 1 1 30 ASN HD21 H 4.564 9.532 -6.017 1.00 . A A . 30 ASN HD21 1 1
8 12562 1 1 30 ASN HD22 H 6.167 9.788 -6.619 1.00 . A A . 30 ASN HD22 1 1
8 12563 1 1 30 ASN N N 3.386 6.552 -6.526 1.00 . A A . 30 ASN N 1 1
8 12564 1 1 30 ASN ND2 N 5.509 9.272 -6.108 1.00 . A A . 30 ASN ND2 1 1
8 12565 1 1 30 ASN O O 4.441 4.215 -4.110 1.00 . A A . 30 ASN O 1 1
8 12566 1 1 30 ASN OD1 O 7.074 7.763 -5.575 1.00 . A A . 30 ASN OD1 1 1
8 12567 1 1 31 ILE C C 1.708 2.997 -3.960 1.00 . A A . 31 ILE C 1 1
8 12568 1 1 31 ILE CA C 1.827 4.373 -3.294 1.00 . A A . 31 ILE CA 1 1
8 12569 1 1 31 ILE CB C 0.463 4.907 -2.816 1.00 . A A . 31 ILE CB 1 1
8 12570 1 1 31 ILE CD1 C -0.541 6.807 -1.462 1.00 . A A . 31 ILE CD1 1 1
8 12571 1 1 31 ILE CG1 C 0.706 6.053 -1.835 1.00 . A A . 31 ILE CG1 1 1
8 12572 1 1 31 ILE CG2 C -0.383 3.815 -2.183 1.00 . A A . 31 ILE CG2 1 1
8 12573 1 1 31 ILE H H 2.001 6.086 -4.531 1.00 . A A . 31 ILE H 1 1
8 12574 1 1 31 ILE HA H 2.467 4.289 -2.431 1.00 . A A . 31 ILE HA 1 1
8 12575 1 1 31 ILE HB H -0.069 5.289 -3.674 1.00 . A A . 31 ILE HB 1 1
8 12576 1 1 31 ILE HD11 H -0.337 7.439 -0.611 1.00 . A A . 31 ILE HD11 1 1
8 12577 1 1 31 ILE HD12 H -1.320 6.104 -1.212 1.00 . A A . 31 ILE HD12 1 1
8 12578 1 1 31 ILE HD13 H -0.855 7.414 -2.297 1.00 . A A . 31 ILE HD13 1 1
8 12579 1 1 31 ILE HG12 H 1.135 5.655 -0.928 1.00 . A A . 31 ILE HG12 1 1
8 12580 1 1 31 ILE HG13 H 1.399 6.754 -2.277 1.00 . A A . 31 ILE HG13 1 1
8 12581 1 1 31 ILE HG21 H -0.090 2.856 -2.584 1.00 . A A . 31 ILE HG21 1 1
8 12582 1 1 31 ILE HG22 H -1.424 3.998 -2.408 1.00 . A A . 31 ILE HG22 1 1
8 12583 1 1 31 ILE HG23 H -0.237 3.820 -1.114 1.00 . A A . 31 ILE HG23 1 1
8 12584 1 1 31 ILE N N 2.487 5.315 -4.179 1.00 . A A . 31 ILE N 1 1
8 12585 1 1 31 ILE O O 1.971 1.971 -3.338 1.00 . A A . 31 ILE O 1 1
8 12586 1 1 32 LEU C C 2.544 1.087 -6.303 1.00 . A A . 32 LEU C 1 1
8 12587 1 1 32 LEU CA C 1.191 1.738 -5.982 1.00 . A A . 32 LEU CA 1 1
8 12588 1 1 32 LEU CB C 0.383 1.968 -7.260 1.00 . A A . 32 LEU CB 1 1
8 12589 1 1 32 LEU CD1 C -1.775 2.700 -8.310 1.00 . A A . 32 LEU CD1 1 1
8 12590 1 1 32 LEU CD2 C -1.782 0.938 -6.544 1.00 . A A . 32 LEU CD2 1 1
8 12591 1 1 32 LEU CG C -1.112 2.212 -7.034 1.00 . A A . 32 LEU CG 1 1
8 12592 1 1 32 LEU H H 1.105 3.836 -5.673 1.00 . A A . 32 LEU H 1 1
8 12593 1 1 32 LEU HA H 0.637 1.054 -5.355 1.00 . A A . 32 LEU HA 1 1
8 12594 1 1 32 LEU HB2 H 0.797 2.824 -7.773 1.00 . A A . 32 LEU HB2 1 1
8 12595 1 1 32 LEU HB3 H 0.493 1.099 -7.892 1.00 . A A . 32 LEU HB3 1 1
8 12596 1 1 32 LEU HD11 H -1.819 1.892 -9.025 1.00 . A A . 32 LEU HD11 1 1
8 12597 1 1 32 LEU HD12 H -1.203 3.517 -8.724 1.00 . A A . 32 LEU HD12 1 1
8 12598 1 1 32 LEU HD13 H -2.776 3.038 -8.089 1.00 . A A . 32 LEU HD13 1 1
8 12599 1 1 32 LEU HD21 H -1.148 0.091 -6.763 1.00 . A A . 32 LEU HD21 1 1
8 12600 1 1 32 LEU HD22 H -2.732 0.817 -7.043 1.00 . A A . 32 LEU HD22 1 1
8 12601 1 1 32 LEU HD23 H -1.942 1.003 -5.478 1.00 . A A . 32 LEU HD23 1 1
8 12602 1 1 32 LEU HG H -1.241 2.970 -6.272 1.00 . A A . 32 LEU HG 1 1
8 12603 1 1 32 LEU N N 1.324 2.984 -5.230 1.00 . A A . 32 LEU N 1 1
8 12604 1 1 32 LEU O O 2.621 -0.127 -6.459 1.00 . A A . 32 LEU O 1 1
8 12605 1 1 33 GLU C C 5.719 0.982 -5.477 1.00 . A A . 33 GLU C 1 1
8 12606 1 1 33 GLU CA C 4.934 1.349 -6.735 1.00 . A A . 33 GLU CA 1 1
8 12607 1 1 33 GLU CB C 5.753 2.343 -7.566 1.00 . A A . 33 GLU CB 1 1
8 12608 1 1 33 GLU CD C 6.006 3.601 -9.741 1.00 . A A . 33 GLU CD 1 1
8 12609 1 1 33 GLU CG C 5.126 2.695 -8.904 1.00 . A A . 33 GLU CG 1 1
8 12610 1 1 33 GLU H H 3.489 2.858 -6.314 1.00 . A A . 33 GLU H 1 1
8 12611 1 1 33 GLU HA H 4.792 0.449 -7.316 1.00 . A A . 33 GLU HA 1 1
8 12612 1 1 33 GLU HB2 H 5.872 3.255 -6.999 1.00 . A A . 33 GLU HB2 1 1
8 12613 1 1 33 GLU HB3 H 6.730 1.917 -7.752 1.00 . A A . 33 GLU HB3 1 1
8 12614 1 1 33 GLU HG2 H 4.941 1.786 -9.456 1.00 . A A . 33 GLU HG2 1 1
8 12615 1 1 33 GLU HG3 H 4.190 3.203 -8.718 1.00 . A A . 33 GLU HG3 1 1
8 12616 1 1 33 GLU N N 3.603 1.888 -6.424 1.00 . A A . 33 GLU N 1 1
8 12617 1 1 33 GLU O O 6.851 0.511 -5.569 1.00 . A A . 33 GLU O 1 1
8 12618 1 1 33 GLU OE1 O 7.143 3.195 -10.060 1.00 . A A . 33 GLU OE1 1 1
8 12619 1 1 33 GLU OE2 O 5.557 4.716 -10.078 1.00 . A A . 33 GLU OE2 1 1
8 12620 1 1 34 LYS C C 4.900 0.116 -2.114 1.00 . A A . 34 LYS C 1 1
8 12621 1 1 34 LYS CA C 5.821 0.885 -3.060 1.00 . A A . 34 LYS CA 1 1
8 12622 1 1 34 LYS CB C 6.330 2.164 -2.384 1.00 . A A . 34 LYS CB 1 1
8 12623 1 1 34 LYS CD C 8.349 1.146 -1.276 1.00 . A A . 34 LYS CD 1 1
8 12624 1 1 34 LYS CE C 9.111 0.984 0.028 1.00 . A A . 34 LYS CE 1 1
8 12625 1 1 34 LYS CG C 7.058 1.924 -1.069 1.00 . A A . 34 LYS CG 1 1
8 12626 1 1 34 LYS H H 4.247 1.614 -4.281 1.00 . A A . 34 LYS H 1 1
8 12627 1 1 34 LYS HA H 6.666 0.259 -3.304 1.00 . A A . 34 LYS HA 1 1
8 12628 1 1 34 LYS HB2 H 7.009 2.666 -3.058 1.00 . A A . 34 LYS HB2 1 1
8 12629 1 1 34 LYS HB3 H 5.488 2.813 -2.191 1.00 . A A . 34 LYS HB3 1 1
8 12630 1 1 34 LYS HD2 H 8.110 0.168 -1.667 1.00 . A A . 34 LYS HD2 1 1
8 12631 1 1 34 LYS HD3 H 8.970 1.678 -1.983 1.00 . A A . 34 LYS HD3 1 1
8 12632 1 1 34 LYS HE2 H 9.342 1.964 0.417 1.00 . A A . 34 LYS HE2 1 1
8 12633 1 1 34 LYS HE3 H 8.484 0.457 0.731 1.00 . A A . 34 LYS HE3 1 1
8 12634 1 1 34 LYS HG2 H 7.294 2.878 -0.619 1.00 . A A . 34 LYS HG2 1 1
8 12635 1 1 34 LYS HG3 H 6.412 1.363 -0.408 1.00 . A A . 34 LYS HG3 1 1
8 12636 1 1 34 LYS HZ1 H 11.046 0.779 -0.730 1.00 . A A . 34 LYS HZ1 1 1
8 12637 1 1 34 LYS HZ2 H 10.188 -0.676 -0.641 1.00 . A A . 34 LYS HZ2 1 1
8 12638 1 1 34 LYS HZ3 H 10.811 0.024 0.767 1.00 . A A . 34 LYS HZ3 1 1
8 12639 1 1 34 LYS N N 5.140 1.214 -4.307 1.00 . A A . 34 LYS N 1 1
8 12640 1 1 34 LYS NZ N 10.378 0.225 -0.157 1.00 . A A . 34 LYS NZ 1 1
8 12641 1 1 34 LYS O O 5.168 -1.033 -1.767 1.00 . A A . 34 LYS O 1 1
8 12642 1 1 35 GLU C C 2.123 -1.038 -1.386 1.00 . A A . 35 GLU C 1 1
8 12643 1 1 35 GLU CA C 2.846 0.176 -0.790 1.00 . A A . 35 GLU CA 1 1
8 12644 1 1 35 GLU CB C 1.825 1.242 -0.373 1.00 . A A . 35 GLU CB 1 1
8 12645 1 1 35 GLU CD C 2.958 1.764 1.833 1.00 . A A . 35 GLU CD 1 1
8 12646 1 1 35 GLU CG C 2.405 2.320 0.534 1.00 . A A . 35 GLU CG 1 1
8 12647 1 1 35 GLU H H 3.649 1.667 -2.054 1.00 . A A . 35 GLU H 1 1
8 12648 1 1 35 GLU HA H 3.386 -0.147 0.087 1.00 . A A . 35 GLU HA 1 1
8 12649 1 1 35 GLU HB2 H 1.441 1.725 -1.266 1.00 . A A . 35 GLU HB2 1 1
8 12650 1 1 35 GLU HB3 H 1.010 0.761 0.146 1.00 . A A . 35 GLU HB3 1 1
8 12651 1 1 35 GLU HG2 H 3.204 2.822 0.011 1.00 . A A . 35 GLU HG2 1 1
8 12652 1 1 35 GLU HG3 H 1.627 3.032 0.769 1.00 . A A . 35 GLU HG3 1 1
8 12653 1 1 35 GLU N N 3.814 0.764 -1.711 1.00 . A A . 35 GLU N 1 1
8 12654 1 1 35 GLU O O 1.911 -2.035 -0.698 1.00 . A A . 35 GLU O 1 1
8 12655 1 1 35 GLU OE1 O 2.240 0.993 2.503 1.00 . A A . 35 GLU OE1 1 1
8 12656 1 1 35 GLU OE2 O 4.109 2.102 2.178 1.00 . A A . 35 GLU OE2 1 1
8 12657 1 1 36 PHE C C 1.755 -2.544 -4.567 1.00 . A A . 36 PHE C 1 1
8 12658 1 1 36 PHE CA C 1.034 -2.053 -3.314 1.00 . A A . 36 PHE CA 1 1
8 12659 1 1 36 PHE CB C -0.394 -1.623 -3.666 1.00 . A A . 36 PHE CB 1 1
8 12660 1 1 36 PHE CD1 C -1.344 0.097 -2.108 1.00 . A A . 36 PHE CD1 1 1
8 12661 1 1 36 PHE CD2 C -1.827 -2.201 -1.691 1.00 . A A . 36 PHE CD2 1 1
8 12662 1 1 36 PHE CE1 C -2.081 0.457 -0.998 1.00 . A A . 36 PHE CE1 1 1
8 12663 1 1 36 PHE CE2 C -2.567 -1.846 -0.580 1.00 . A A . 36 PHE CE2 1 1
8 12664 1 1 36 PHE CG C -1.209 -1.234 -2.466 1.00 . A A . 36 PHE CG 1 1
8 12665 1 1 36 PHE CZ C -2.693 -0.515 -0.233 1.00 . A A . 36 PHE CZ 1 1
8 12666 1 1 36 PHE H H 1.948 -0.138 -3.170 1.00 . A A . 36 PHE H 1 1
8 12667 1 1 36 PHE HA H 0.981 -2.868 -2.608 1.00 . A A . 36 PHE HA 1 1
8 12668 1 1 36 PHE HB2 H -0.354 -0.774 -4.333 1.00 . A A . 36 PHE HB2 1 1
8 12669 1 1 36 PHE HB3 H -0.896 -2.440 -4.162 1.00 . A A . 36 PHE HB3 1 1
8 12670 1 1 36 PHE HD1 H -0.867 0.858 -2.706 1.00 . A A . 36 PHE HD1 1 1
8 12671 1 1 36 PHE HD2 H -1.729 -3.241 -1.962 1.00 . A A . 36 PHE HD2 1 1
8 12672 1 1 36 PHE HE1 H -2.179 1.498 -0.728 1.00 . A A . 36 PHE HE1 1 1
8 12673 1 1 36 PHE HE2 H -3.045 -2.608 0.017 1.00 . A A . 36 PHE HE2 1 1
8 12674 1 1 36 PHE HZ H -3.270 -0.235 0.637 1.00 . A A . 36 PHE HZ 1 1
8 12675 1 1 36 PHE N N 1.748 -0.954 -2.661 1.00 . A A . 36 PHE N 1 1
8 12676 1 1 36 PHE O O 1.115 -3.021 -5.511 1.00 . A A . 36 PHE O 1 1
8 12677 1 1 37 LYS C C 3.717 -4.352 -5.980 1.00 . A A . 37 LYS C 1 1
8 12678 1 1 37 LYS CA C 3.872 -2.855 -5.728 1.00 . A A . 37 LYS CA 1 1
8 12679 1 1 37 LYS CB C 5.351 -2.512 -5.528 1.00 . A A . 37 LYS CB 1 1
8 12680 1 1 37 LYS CD C 7.631 -2.303 -6.586 1.00 . A A . 37 LYS CD 1 1
8 12681 1 1 37 LYS CE C 8.374 -2.944 -5.427 1.00 . A A . 37 LYS CE 1 1
8 12682 1 1 37 LYS CG C 6.224 -2.864 -6.727 1.00 . A A . 37 LYS CG 1 1
8 12683 1 1 37 LYS H H 3.534 -2.047 -3.797 1.00 . A A . 37 LYS H 1 1
8 12684 1 1 37 LYS HA H 3.505 -2.321 -6.592 1.00 . A A . 37 LYS HA 1 1
8 12685 1 1 37 LYS HB2 H 5.442 -1.453 -5.342 1.00 . A A . 37 LYS HB2 1 1
8 12686 1 1 37 LYS HB3 H 5.720 -3.054 -4.670 1.00 . A A . 37 LYS HB3 1 1
8 12687 1 1 37 LYS HD2 H 8.176 -2.493 -7.499 1.00 . A A . 37 LYS HD2 1 1
8 12688 1 1 37 LYS HD3 H 7.567 -1.237 -6.416 1.00 . A A . 37 LYS HD3 1 1
8 12689 1 1 37 LYS HE2 H 7.852 -2.707 -4.512 1.00 . A A . 37 LYS HE2 1 1
8 12690 1 1 37 LYS HE3 H 8.384 -4.014 -5.569 1.00 . A A . 37 LYS HE3 1 1
8 12691 1 1 37 LYS HG2 H 6.285 -3.939 -6.812 1.00 . A A . 37 LYS HG2 1 1
8 12692 1 1 37 LYS HG3 H 5.773 -2.458 -7.620 1.00 . A A . 37 LYS HG3 1 1
8 12693 1 1 37 LYS HZ1 H 10.337 -2.806 -6.125 1.00 . A A . 37 LYS HZ1 1 1
8 12694 1 1 37 LYS HZ2 H 10.207 -2.787 -4.439 1.00 . A A . 37 LYS HZ2 1 1
8 12695 1 1 37 LYS HZ3 H 9.792 -1.413 -5.335 1.00 . A A . 37 LYS HZ3 1 1
8 12696 1 1 37 LYS N N 3.080 -2.427 -4.577 1.00 . A A . 37 LYS N 1 1
8 12697 1 1 37 LYS NZ N 9.776 -2.453 -5.324 1.00 . A A . 37 LYS NZ 1 1
8 12698 1 1 37 LYS O O 3.870 -5.168 -5.071 1.00 . A A . 37 LYS O 1 1
8 12699 1 1 38 GLY C C 1.815 -6.575 -7.464 1.00 . A A . 38 GLY C 1 1
8 12700 1 1 38 GLY CA C 3.247 -6.094 -7.591 1.00 . A A . 38 GLY CA 1 1
8 12701 1 1 38 GLY H H 3.296 -4.003 -7.904 1.00 . A A . 38 GLY H 1 1
8 12702 1 1 38 GLY HA2 H 3.568 -6.226 -8.613 1.00 . A A . 38 GLY HA2 1 1
8 12703 1 1 38 GLY HA3 H 3.874 -6.696 -6.948 1.00 . A A . 38 GLY HA3 1 1
8 12704 1 1 38 GLY N N 3.412 -4.700 -7.225 1.00 . A A . 38 GLY N 1 1
8 12705 1 1 38 GLY O O 1.495 -7.680 -7.896 1.00 . A A . 38 GLY O 1 1
8 12706 1 1 39 VAL C C -1.357 -5.355 -7.660 1.00 . A A . 39 VAL C 1 1
8 12707 1 1 39 VAL CA C -0.449 -6.140 -6.715 1.00 . A A . 39 VAL CA 1 1
8 12708 1 1 39 VAL CB C -0.939 -5.966 -5.259 1.00 . A A . 39 VAL CB 1 1
8 12709 1 1 39 VAL CG1 C -2.399 -6.385 -5.122 1.00 . A A . 39 VAL CG1 1 1
8 12710 1 1 39 VAL CG2 C -0.062 -6.757 -4.300 1.00 . A A . 39 VAL CG2 1 1
8 12711 1 1 39 VAL H H 1.251 -4.878 -6.554 1.00 . A A . 39 VAL H 1 1
8 12712 1 1 39 VAL HA H -0.515 -7.186 -6.979 1.00 . A A . 39 VAL HA 1 1
8 12713 1 1 39 VAL HB H -0.864 -4.920 -5.000 1.00 . A A . 39 VAL HB 1 1
8 12714 1 1 39 VAL HG11 H -2.469 -7.463 -5.139 1.00 . A A . 39 VAL HG11 1 1
8 12715 1 1 39 VAL HG12 H -2.972 -5.976 -5.944 1.00 . A A . 39 VAL HG12 1 1
8 12716 1 1 39 VAL HG13 H -2.796 -6.014 -4.188 1.00 . A A . 39 VAL HG13 1 1
8 12717 1 1 39 VAL HG21 H -0.287 -6.470 -3.283 1.00 . A A . 39 VAL HG21 1 1
8 12718 1 1 39 VAL HG22 H 0.978 -6.552 -4.510 1.00 . A A . 39 VAL HG22 1 1
8 12719 1 1 39 VAL HG23 H -0.253 -7.813 -4.426 1.00 . A A . 39 VAL HG23 1 1
8 12720 1 1 39 VAL N N 0.947 -5.754 -6.877 1.00 . A A . 39 VAL N 1 1
8 12721 1 1 39 VAL O O -2.243 -5.931 -8.295 1.00 . A A . 39 VAL O 1 1
8 12722 1 1 40 TYR C C -1.215 -2.692 -9.833 1.00 . A A . 40 TYR C 1 1
8 12723 1 1 40 TYR CA C -1.990 -3.246 -8.645 1.00 . A A . 40 TYR CA 1 1
8 12724 1 1 40 TYR CB C -2.635 -2.086 -7.885 1.00 . A A . 40 TYR CB 1 1
8 12725 1 1 40 TYR CD1 C -4.465 -2.575 -6.218 1.00 . A A . 40 TYR CD1 1 1
8 12726 1 1 40 TYR CD2 C -5.080 -2.109 -8.473 1.00 . A A . 40 TYR CD2 1 1
8 12727 1 1 40 TYR CE1 C -5.796 -2.712 -5.881 1.00 . A A . 40 TYR CE1 1 1
8 12728 1 1 40 TYR CE2 C -6.410 -2.248 -8.145 1.00 . A A . 40 TYR CE2 1 1
8 12729 1 1 40 TYR CG C -4.085 -2.272 -7.520 1.00 . A A . 40 TYR CG 1 1
8 12730 1 1 40 TYR CZ C -6.764 -2.548 -6.850 1.00 . A A . 40 TYR CZ 1 1
8 12731 1 1 40 TYR H H -0.413 -3.624 -7.265 1.00 . A A . 40 TYR H 1 1
8 12732 1 1 40 TYR HA H -2.741 -3.929 -9.007 1.00 . A A . 40 TYR HA 1 1
8 12733 1 1 40 TYR HB2 H -2.090 -1.930 -6.967 1.00 . A A . 40 TYR HB2 1 1
8 12734 1 1 40 TYR HB3 H -2.560 -1.193 -8.489 1.00 . A A . 40 TYR HB3 1 1
8 12735 1 1 40 TYR HD1 H -3.703 -2.705 -5.464 1.00 . A A . 40 TYR HD1 1 1
8 12736 1 1 40 TYR HD2 H -4.799 -1.874 -9.489 1.00 . A A . 40 TYR HD2 1 1
8 12737 1 1 40 TYR HE1 H -6.075 -2.947 -4.864 1.00 . A A . 40 TYR HE1 1 1
8 12738 1 1 40 TYR HE2 H -7.170 -2.120 -8.902 1.00 . A A . 40 TYR HE2 1 1
8 12739 1 1 40 TYR HH H -8.287 -3.610 -6.356 1.00 . A A . 40 TYR HH 1 1
8 12740 1 1 40 TYR N N -1.146 -4.047 -7.766 1.00 . A A . 40 TYR N 1 1
8 12741 1 1 40 TYR O O -0.058 -2.289 -9.706 1.00 . A A . 40 TYR O 1 1
8 12742 1 1 40 TYR OH O -8.090 -2.684 -6.522 1.00 . A A . 40 TYR OH 1 1
8 12743 1 1 41 ALA C C -1.903 -0.767 -12.478 1.00 . A A . 41 ALA C 1 1
8 12744 1 1 41 ALA CA C -1.277 -2.132 -12.198 1.00 . A A . 41 ALA CA 1 1
8 12745 1 1 41 ALA CB C -1.487 -3.081 -13.369 1.00 . A A . 41 ALA CB 1 1
8 12746 1 1 41 ALA H H -2.779 -3.055 -11.032 1.00 . A A . 41 ALA H 1 1
8 12747 1 1 41 ALA HA H -0.215 -2.016 -12.031 1.00 . A A . 41 ALA HA 1 1
8 12748 1 1 41 ALA HB1 H -0.835 -2.801 -14.183 1.00 . A A . 41 ALA HB1 1 1
8 12749 1 1 41 ALA HB2 H -2.515 -3.027 -13.697 1.00 . A A . 41 ALA HB2 1 1
8 12750 1 1 41 ALA HB3 H -1.260 -4.092 -13.058 1.00 . A A . 41 ALA HB3 1 1
8 12751 1 1 41 ALA N N -1.869 -2.677 -10.989 1.00 . A A . 41 ALA N 1 1
8 12752 1 1 41 ALA O O -3.127 -0.650 -12.568 1.00 . A A . 41 ALA O 1 1
8 12753 1 1 42 LEU C C -1.567 1.996 -14.315 1.00 . A A . 42 LEU C 1 1
8 12754 1 1 42 LEU CA C -1.579 1.614 -12.837 1.00 . A A . 42 LEU CA 1 1
8 12755 1 1 42 LEU CB C -0.768 2.631 -12.024 1.00 . A A . 42 LEU CB 1 1
8 12756 1 1 42 LEU CD1 C -2.636 4.286 -11.691 1.00 . A A . 42 LEU CD1 1 1
8 12757 1 1 42 LEU CD2 C -0.259 5.012 -11.414 1.00 . A A . 42 LEU CD2 1 1
8 12758 1 1 42 LEU CG C -1.204 4.095 -12.174 1.00 . A A . 42 LEU CG 1 1
8 12759 1 1 42 LEU H H -0.107 0.115 -12.542 1.00 . A A . 42 LEU H 1 1
8 12760 1 1 42 LEU HA H -2.601 1.629 -12.491 1.00 . A A . 42 LEU HA 1 1
8 12761 1 1 42 LEU HB2 H -0.839 2.362 -10.980 1.00 . A A . 42 LEU HB2 1 1
8 12762 1 1 42 LEU HB3 H 0.266 2.557 -12.327 1.00 . A A . 42 LEU HB3 1 1
8 12763 1 1 42 LEU HD11 H -2.787 5.318 -11.414 1.00 . A A . 42 LEU HD11 1 1
8 12764 1 1 42 LEU HD12 H -2.814 3.653 -10.835 1.00 . A A . 42 LEU HD12 1 1
8 12765 1 1 42 LEU HD13 H -3.321 4.021 -12.483 1.00 . A A . 42 LEU HD13 1 1
8 12766 1 1 42 LEU HD21 H -0.517 5.006 -10.366 1.00 . A A . 42 LEU HD21 1 1
8 12767 1 1 42 LEU HD22 H -0.346 6.017 -11.799 1.00 . A A . 42 LEU HD22 1 1
8 12768 1 1 42 LEU HD23 H 0.757 4.666 -11.537 1.00 . A A . 42 LEU HD23 1 1
8 12769 1 1 42 LEU HG H -1.167 4.367 -13.219 1.00 . A A . 42 LEU HG 1 1
8 12770 1 1 42 LEU N N -1.072 0.263 -12.610 1.00 . A A . 42 LEU N 1 1
8 12771 1 1 42 LEU O O -0.552 1.875 -15.000 1.00 . A A . 42 LEU O 1 1
8 12772 1 1 43 LYS C C -3.437 4.314 -16.169 1.00 . A A . 43 LYS C 1 1
8 12773 1 1 43 LYS CA C -2.894 2.892 -16.160 1.00 . A A . 43 LYS CA 1 1
8 12774 1 1 43 LYS CB C -3.847 1.961 -16.909 1.00 . A A . 43 LYS CB 1 1
8 12775 1 1 43 LYS CD C -2.736 -0.234 -17.435 1.00 . A A . 43 LYS CD 1 1
8 12776 1 1 43 LYS CE C -2.467 -1.215 -18.563 1.00 . A A . 43 LYS CE 1 1
8 12777 1 1 43 LYS CG C -3.177 1.115 -17.976 1.00 . A A . 43 LYS CG 1 1
8 12778 1 1 43 LYS H H -3.483 2.532 -14.174 1.00 . A A . 43 LYS H 1 1
8 12779 1 1 43 LYS HA H -1.930 2.897 -16.641 1.00 . A A . 43 LYS HA 1 1
8 12780 1 1 43 LYS HB2 H -4.317 1.298 -16.197 1.00 . A A . 43 LYS HB2 1 1
8 12781 1 1 43 LYS HB3 H -4.609 2.560 -17.384 1.00 . A A . 43 LYS HB3 1 1
8 12782 1 1 43 LYS HD2 H -1.833 -0.103 -16.857 1.00 . A A . 43 LYS HD2 1 1
8 12783 1 1 43 LYS HD3 H -3.517 -0.631 -16.803 1.00 . A A . 43 LYS HD3 1 1
8 12784 1 1 43 LYS HE2 H -2.363 -2.205 -18.147 1.00 . A A . 43 LYS HE2 1 1
8 12785 1 1 43 LYS HE3 H -3.305 -1.196 -19.244 1.00 . A A . 43 LYS HE3 1 1
8 12786 1 1 43 LYS HG2 H -3.879 0.951 -18.780 1.00 . A A . 43 LYS HG2 1 1
8 12787 1 1 43 LYS HG3 H -2.314 1.643 -18.351 1.00 . A A . 43 LYS HG3 1 1
8 12788 1 1 43 LYS HZ1 H -0.707 -1.738 -19.560 1.00 . A A . 43 LYS HZ1 1 1
8 12789 1 1 43 LYS HZ2 H -0.614 -0.265 -18.735 1.00 . A A . 43 LYS HZ2 1 1
8 12790 1 1 43 LYS HZ3 H -1.469 -0.365 -20.190 1.00 . A A . 43 LYS HZ3 1 1
8 12791 1 1 43 LYS N N -2.719 2.461 -14.785 1.00 . A A . 43 LYS N 1 1
8 12792 1 1 43 LYS NZ N -1.227 -0.871 -19.314 1.00 . A A . 43 LYS NZ 1 1
8 12793 1 1 43 LYS O O -4.577 4.559 -15.798 1.00 . A A . 43 LYS O 1 1
8 12794 1 1 44 VAL C C -3.413 7.058 -18.041 1.00 . A A . 44 VAL C 1 1
8 12795 1 1 44 VAL CA C -2.977 6.652 -16.640 1.00 . A A . 44 VAL CA 1 1
8 12796 1 1 44 VAL CB C -1.804 7.527 -16.157 1.00 . A A . 44 VAL CB 1 1
8 12797 1 1 44 VAL CG1 C -2.121 9.010 -16.292 1.00 . A A . 44 VAL CG1 1 1
8 12798 1 1 44 VAL CG2 C -1.456 7.188 -14.715 1.00 . A A . 44 VAL CG2 1 1
8 12799 1 1 44 VAL H H -1.712 4.982 -16.894 1.00 . A A . 44 VAL H 1 1
8 12800 1 1 44 VAL HA H -3.823 6.820 -15.984 1.00 . A A . 44 VAL HA 1 1
8 12801 1 1 44 VAL HB H -0.948 7.299 -16.768 1.00 . A A . 44 VAL HB 1 1
8 12802 1 1 44 VAL HG11 H -2.124 9.283 -17.338 1.00 . A A . 44 VAL HG11 1 1
8 12803 1 1 44 VAL HG12 H -1.372 9.587 -15.771 1.00 . A A . 44 VAL HG12 1 1
8 12804 1 1 44 VAL HG13 H -3.093 9.210 -15.865 1.00 . A A . 44 VAL HG13 1 1
8 12805 1 1 44 VAL HG21 H -0.381 7.194 -14.593 1.00 . A A . 44 VAL HG21 1 1
8 12806 1 1 44 VAL HG22 H -1.839 6.208 -14.473 1.00 . A A . 44 VAL HG22 1 1
8 12807 1 1 44 VAL HG23 H -1.896 7.921 -14.056 1.00 . A A . 44 VAL HG23 1 1
8 12808 1 1 44 VAL N N -2.606 5.245 -16.593 1.00 . A A . 44 VAL N 1 1
8 12809 1 1 44 VAL O O -2.718 6.814 -19.028 1.00 . A A . 44 VAL O 1 1
8 12810 1 1 45 ILE C C -5.183 9.643 -19.413 1.00 . A A . 45 ILE C 1 1
8 12811 1 1 45 ILE CA C -5.183 8.115 -19.344 1.00 . A A . 45 ILE CA 1 1
8 12812 1 1 45 ILE CB C -6.645 7.609 -19.408 1.00 . A A . 45 ILE CB 1 1
8 12813 1 1 45 ILE CD1 C -5.930 5.239 -20.093 1.00 . A A . 45 ILE CD1 1 1
8 12814 1 1 45 ILE CG1 C -6.711 6.100 -19.125 1.00 . A A . 45 ILE CG1 1 1
8 12815 1 1 45 ILE CG2 C -7.304 7.937 -20.748 1.00 . A A . 45 ILE CG2 1 1
8 12816 1 1 45 ILE H H -5.064 7.885 -17.261 1.00 . A A . 45 ILE H 1 1
8 12817 1 1 45 ILE HA H -4.627 7.700 -20.168 1.00 . A A . 45 ILE HA 1 1
8 12818 1 1 45 ILE HB H -7.192 8.124 -18.634 1.00 . A A . 45 ILE HB 1 1
8 12819 1 1 45 ILE HD11 H -4.905 5.575 -20.127 1.00 . A A . 45 ILE HD11 1 1
8 12820 1 1 45 ILE HD12 H -6.368 5.313 -21.077 1.00 . A A . 45 ILE HD12 1 1
8 12821 1 1 45 ILE HD13 H -5.961 4.210 -19.760 1.00 . A A . 45 ILE HD13 1 1
8 12822 1 1 45 ILE HG12 H -6.316 5.915 -18.140 1.00 . A A . 45 ILE HG12 1 1
8 12823 1 1 45 ILE HG13 H -7.743 5.781 -19.156 1.00 . A A . 45 ILE HG13 1 1
8 12824 1 1 45 ILE HG21 H -6.897 7.297 -21.517 1.00 . A A . 45 ILE HG21 1 1
8 12825 1 1 45 ILE HG22 H -7.115 8.969 -21.001 1.00 . A A . 45 ILE HG22 1 1
8 12826 1 1 45 ILE HG23 H -8.375 7.773 -20.674 1.00 . A A . 45 ILE HG23 1 1
8 12827 1 1 45 ILE N N -4.584 7.682 -18.100 1.00 . A A . 45 ILE N 1 1
8 12828 1 1 45 ILE O O -5.817 10.302 -18.585 1.00 . A A . 45 ILE O 1 1
8 12829 1 1 46 ASP C C -5.599 12.111 -21.384 1.00 . A A . 46 ASP C 1 1
8 12830 1 1 46 ASP CA C -4.422 11.661 -20.528 1.00 . A A . 46 ASP CA 1 1
8 12831 1 1 46 ASP CB C -3.099 12.096 -21.167 1.00 . A A . 46 ASP CB 1 1
8 12832 1 1 46 ASP CG C -2.879 13.601 -21.107 1.00 . A A . 46 ASP CG 1 1
8 12833 1 1 46 ASP H H -3.938 9.650 -20.987 1.00 . A A . 46 ASP H 1 1
8 12834 1 1 46 ASP HA H -4.490 12.100 -19.542 1.00 . A A . 46 ASP HA 1 1
8 12835 1 1 46 ASP HB2 H -2.282 11.615 -20.652 1.00 . A A . 46 ASP HB2 1 1
8 12836 1 1 46 ASP HB3 H -3.094 11.794 -22.204 1.00 . A A . 46 ASP HB3 1 1
8 12837 1 1 46 ASP N N -4.465 10.209 -20.380 1.00 . A A . 46 ASP N 1 1
8 12838 1 1 46 ASP O O -5.576 11.968 -22.609 1.00 . A A . 46 ASP O 1 1
8 12839 1 1 46 ASP OD1 O -3.868 14.355 -20.974 1.00 . A A . 46 ASP OD1 1 1
8 12840 1 1 46 ASP OD2 O -1.709 14.026 -21.178 1.00 . A A . 46 ASP OD2 1 1
8 12841 1 1 47 VAL C C -7.605 14.288 -22.377 1.00 . A A . 47 VAL C 1 1
8 12842 1 1 47 VAL CA C -7.826 13.094 -21.433 1.00 . A A . 47 VAL CA 1 1
8 12843 1 1 47 VAL CB C -8.953 13.425 -20.429 1.00 . A A . 47 VAL CB 1 1
8 12844 1 1 47 VAL CG1 C -9.247 12.217 -19.548 1.00 . A A . 47 VAL CG1 1 1
8 12845 1 1 47 VAL CG2 C -8.602 14.636 -19.577 1.00 . A A . 47 VAL CG2 1 1
8 12846 1 1 47 VAL H H -6.559 12.764 -19.759 1.00 . A A . 47 VAL H 1 1
8 12847 1 1 47 VAL HA H -8.162 12.259 -22.030 1.00 . A A . 47 VAL HA 1 1
8 12848 1 1 47 VAL HB H -9.848 13.656 -20.991 1.00 . A A . 47 VAL HB 1 1
8 12849 1 1 47 VAL HG11 H -8.484 11.464 -19.700 1.00 . A A . 47 VAL HG11 1 1
8 12850 1 1 47 VAL HG12 H -10.212 11.807 -19.808 1.00 . A A . 47 VAL HG12 1 1
8 12851 1 1 47 VAL HG13 H -9.251 12.519 -18.512 1.00 . A A . 47 VAL HG13 1 1
8 12852 1 1 47 VAL HG21 H -8.307 15.454 -20.217 1.00 . A A . 47 VAL HG21 1 1
8 12853 1 1 47 VAL HG22 H -7.786 14.385 -18.913 1.00 . A A . 47 VAL HG22 1 1
8 12854 1 1 47 VAL HG23 H -9.463 14.929 -18.993 1.00 . A A . 47 VAL HG23 1 1
8 12855 1 1 47 VAL N N -6.616 12.661 -20.738 1.00 . A A . 47 VAL N 1 1
8 12856 1 1 47 VAL O O -8.280 14.389 -23.401 1.00 . A A . 47 VAL O 1 1
8 12857 1 1 48 LEU C C -5.747 15.979 -24.215 1.00 . A A . 48 LEU C 1 1
8 12858 1 1 48 LEU CA C -6.429 16.357 -22.901 1.00 . A A . 48 LEU CA 1 1
8 12859 1 1 48 LEU CB C -5.613 17.433 -22.178 1.00 . A A . 48 LEU CB 1 1
8 12860 1 1 48 LEU CD1 C -5.427 19.140 -20.351 1.00 . A A . 48 LEU CD1 1 1
8 12861 1 1 48 LEU CD2 C -7.562 18.918 -21.631 1.00 . A A . 48 LEU CD2 1 1
8 12862 1 1 48 LEU CG C -6.359 18.176 -21.066 1.00 . A A . 48 LEU CG 1 1
8 12863 1 1 48 LEU H H -6.165 15.075 -21.219 1.00 . A A . 48 LEU H 1 1
8 12864 1 1 48 LEU HA H -7.395 16.777 -23.146 1.00 . A A . 48 LEU HA 1 1
8 12865 1 1 48 LEU HB2 H -4.741 16.963 -21.748 1.00 . A A . 48 LEU HB2 1 1
8 12866 1 1 48 LEU HB3 H -5.288 18.159 -22.909 1.00 . A A . 48 LEU HB3 1 1
8 12867 1 1 48 LEU HD11 H -4.910 19.749 -21.078 1.00 . A A . 48 LEU HD11 1 1
8 12868 1 1 48 LEU HD12 H -4.705 18.581 -19.773 1.00 . A A . 48 LEU HD12 1 1
8 12869 1 1 48 LEU HD13 H -6.001 19.775 -19.693 1.00 . A A . 48 LEU HD13 1 1
8 12870 1 1 48 LEU HD21 H -7.368 19.193 -22.657 1.00 . A A . 48 LEU HD21 1 1
8 12871 1 1 48 LEU HD22 H -7.742 19.810 -21.048 1.00 . A A . 48 LEU HD22 1 1
8 12872 1 1 48 LEU HD23 H -8.433 18.280 -21.588 1.00 . A A . 48 LEU HD23 1 1
8 12873 1 1 48 LEU HG H -6.718 17.459 -20.342 1.00 . A A . 48 LEU HG 1 1
8 12874 1 1 48 LEU N N -6.682 15.193 -22.043 1.00 . A A . 48 LEU N 1 1
8 12875 1 1 48 LEU O O -6.063 16.541 -25.263 1.00 . A A . 48 LEU O 1 1
8 12876 1 1 49 LYS C C -5.008 13.804 -26.288 1.00 . A A . 49 LYS C 1 1
8 12877 1 1 49 LYS CA C -4.099 14.607 -25.366 1.00 . A A . 49 LYS CA 1 1
8 12878 1 1 49 LYS CB C -2.847 13.798 -25.029 1.00 . A A . 49 LYS CB 1 1
8 12879 1 1 49 LYS CD C -0.477 13.803 -24.210 1.00 . A A . 49 LYS CD 1 1
8 12880 1 1 49 LYS CE C 0.695 14.657 -23.754 1.00 . A A . 49 LYS CE 1 1
8 12881 1 1 49 LYS CG C -1.722 14.639 -24.445 1.00 . A A . 49 LYS CG 1 1
8 12882 1 1 49 LYS H H -4.588 14.625 -23.299 1.00 . A A . 49 LYS H 1 1
8 12883 1 1 49 LYS HA H -3.794 15.500 -25.892 1.00 . A A . 49 LYS HA 1 1
8 12884 1 1 49 LYS HB2 H -3.107 13.034 -24.313 1.00 . A A . 49 LYS HB2 1 1
8 12885 1 1 49 LYS HB3 H -2.484 13.327 -25.931 1.00 . A A . 49 LYS HB3 1 1
8 12886 1 1 49 LYS HD2 H -0.689 13.064 -23.452 1.00 . A A . 49 LYS HD2 1 1
8 12887 1 1 49 LYS HD3 H -0.214 13.308 -25.134 1.00 . A A . 49 LYS HD3 1 1
8 12888 1 1 49 LYS HE2 H 1.567 14.028 -23.657 1.00 . A A . 49 LYS HE2 1 1
8 12889 1 1 49 LYS HE3 H 0.882 15.416 -24.500 1.00 . A A . 49 LYS HE3 1 1
8 12890 1 1 49 LYS HG2 H -1.484 15.435 -25.134 1.00 . A A . 49 LYS HG2 1 1
8 12891 1 1 49 LYS HG3 H -2.048 15.058 -23.505 1.00 . A A . 49 LYS HG3 1 1
8 12892 1 1 49 LYS HZ1 H 0.161 16.311 -22.597 1.00 . A A . 49 LYS HZ1 1 1
8 12893 1 1 49 LYS HZ2 H 1.282 15.288 -21.852 1.00 . A A . 49 LYS HZ2 1 1
8 12894 1 1 49 LYS HZ3 H -0.347 14.830 -21.947 1.00 . A A . 49 LYS HZ3 1 1
8 12895 1 1 49 LYS N N -4.807 15.037 -24.160 1.00 . A A . 49 LYS N 1 1
8 12896 1 1 49 LYS NZ N 0.430 15.318 -22.447 1.00 . A A . 49 LYS NZ 1 1
8 12897 1 1 49 LYS O O -4.920 13.919 -27.510 1.00 . A A . 49 LYS O 1 1
8 12898 1 1 50 ASN C C -8.216 12.358 -26.003 1.00 . A A . 50 ASN C 1 1
8 12899 1 1 50 ASN CA C -6.794 12.183 -26.500 1.00 . A A . 50 ASN CA 1 1
8 12900 1 1 50 ASN CB C -6.414 10.709 -26.441 1.00 . A A . 50 ASN CB 1 1
8 12901 1 1 50 ASN CG C -7.058 9.897 -27.550 1.00 . A A . 50 ASN CG 1 1
8 12902 1 1 50 ASN H H -5.905 12.929 -24.725 1.00 . A A . 50 ASN H 1 1
8 12903 1 1 50 ASN HA H -6.741 12.531 -27.522 1.00 . A A . 50 ASN HA 1 1
8 12904 1 1 50 ASN HB2 H -5.343 10.612 -26.517 1.00 . A A . 50 ASN HB2 1 1
8 12905 1 1 50 ASN HB3 H -6.747 10.311 -25.492 1.00 . A A . 50 ASN HB3 1 1
8 12906 1 1 50 ASN HD21 H -5.321 9.023 -27.958 1.00 . A A . 50 ASN HD21 1 1
8 12907 1 1 50 ASN HD22 H -6.657 8.531 -28.936 1.00 . A A . 50 ASN HD22 1 1
8 12908 1 1 50 ASN N N -5.877 12.988 -25.705 1.00 . A A . 50 ASN N 1 1
8 12909 1 1 50 ASN ND2 N -6.265 9.066 -28.214 1.00 . A A . 50 ASN ND2 1 1
8 12910 1 1 50 ASN O O -8.699 11.585 -25.170 1.00 . A A . 50 ASN O 1 1
8 12911 1 1 50 ASN OD1 O -8.255 10.016 -27.813 1.00 . A A . 50 ASN OD1 1 1
8 12912 1 1 51 PRO C C -11.246 12.570 -26.486 1.00 . A A . 51 PRO C 1 1
8 12913 1 1 51 PRO CA C -10.276 13.694 -26.130 1.00 . A A . 51 PRO CA 1 1
8 12914 1 1 51 PRO CB C -10.592 14.967 -26.928 1.00 . A A . 51 PRO CB 1 1
8 12915 1 1 51 PRO CD C -8.381 14.342 -27.502 1.00 . A A . 51 PRO CD 1 1
8 12916 1 1 51 PRO CG C -9.255 15.530 -27.273 1.00 . A A . 51 PRO CG 1 1
8 12917 1 1 51 PRO HA H -10.341 13.896 -25.074 1.00 . A A . 51 PRO HA 1 1
8 12918 1 1 51 PRO HB2 H -11.156 14.710 -27.813 1.00 . A A . 51 PRO HB2 1 1
8 12919 1 1 51 PRO HB3 H -11.162 15.650 -26.315 1.00 . A A . 51 PRO HB3 1 1
8 12920 1 1 51 PRO HD2 H -8.503 13.966 -28.508 1.00 . A A . 51 PRO HD2 1 1
8 12921 1 1 51 PRO HD3 H -7.346 14.585 -27.306 1.00 . A A . 51 PRO HD3 1 1
8 12922 1 1 51 PRO HG2 H -9.320 16.125 -28.170 1.00 . A A . 51 PRO HG2 1 1
8 12923 1 1 51 PRO HG3 H -8.875 16.116 -26.453 1.00 . A A . 51 PRO HG3 1 1
8 12924 1 1 51 PRO N N -8.897 13.388 -26.509 1.00 . A A . 51 PRO N 1 1
8 12925 1 1 51 PRO O O -12.275 12.396 -25.834 1.00 . A A . 51 PRO O 1 1
8 12926 1 1 52 GLN C C -11.841 9.645 -26.908 1.00 . A A . 52 GLN C 1 1
8 12927 1 1 52 GLN CA C -11.738 10.706 -27.987 1.00 . A A . 52 GLN CA 1 1
8 12928 1 1 52 GLN CB C -11.155 10.091 -29.263 1.00 . A A . 52 GLN CB 1 1
8 12929 1 1 52 GLN CD C -11.477 8.487 -31.193 1.00 . A A . 52 GLN CD 1 1
8 12930 1 1 52 GLN CG C -12.041 9.024 -29.890 1.00 . A A . 52 GLN CG 1 1
8 12931 1 1 52 GLN H H -10.066 12.000 -27.991 1.00 . A A . 52 GLN H 1 1
8 12932 1 1 52 GLN HA H -12.728 11.083 -28.194 1.00 . A A . 52 GLN HA 1 1
8 12933 1 1 52 GLN HB2 H -10.999 10.872 -29.992 1.00 . A A . 52 GLN HB2 1 1
8 12934 1 1 52 GLN HB3 H -10.202 9.637 -29.024 1.00 . A A . 52 GLN HB3 1 1
8 12935 1 1 52 GLN HE21 H -12.992 7.211 -31.353 1.00 . A A . 52 GLN HE21 1 1
8 12936 1 1 52 GLN HE22 H -11.826 7.157 -32.625 1.00 . A A . 52 GLN HE22 1 1
8 12937 1 1 52 GLN HG2 H -12.142 8.204 -29.196 1.00 . A A . 52 GLN HG2 1 1
8 12938 1 1 52 GLN HG3 H -13.014 9.451 -30.085 1.00 . A A . 52 GLN HG3 1 1
8 12939 1 1 52 GLN N N -10.907 11.816 -27.531 1.00 . A A . 52 GLN N 1 1
8 12940 1 1 52 GLN NE2 N -12.168 7.521 -31.783 1.00 . A A . 52 GLN NE2 1 1
8 12941 1 1 52 GLN O O -12.922 9.123 -26.650 1.00 . A A . 52 GLN O 1 1
8 12942 1 1 52 GLN OE1 O -10.435 8.937 -31.664 1.00 . A A . 52 GLN OE1 1 1
8 12943 1 1 53 LEU C C -11.472 8.851 -23.994 1.00 . A A . 53 LEU C 1 1
8 12944 1 1 53 LEU CA C -10.713 8.343 -25.210 1.00 . A A . 53 LEU CA 1 1
8 12945 1 1 53 LEU CB C -9.292 7.922 -24.838 1.00 . A A . 53 LEU CB 1 1
8 12946 1 1 53 LEU CD1 C -7.107 6.887 -25.508 1.00 . A A . 53 LEU CD1 1 1
8 12947 1 1 53 LEU CD2 C -9.256 5.933 -26.369 1.00 . A A . 53 LEU CD2 1 1
8 12948 1 1 53 LEU CG C -8.528 7.201 -25.950 1.00 . A A . 53 LEU CG 1 1
8 12949 1 1 53 LEU H H -9.904 9.864 -26.455 1.00 . A A . 53 LEU H 1 1
8 12950 1 1 53 LEU HA H -11.244 7.494 -25.615 1.00 . A A . 53 LEU HA 1 1
8 12951 1 1 53 LEU HB2 H -8.738 8.807 -24.559 1.00 . A A . 53 LEU HB2 1 1
8 12952 1 1 53 LEU HB3 H -9.344 7.265 -23.983 1.00 . A A . 53 LEU HB3 1 1
8 12953 1 1 53 LEU HD11 H -6.720 7.711 -24.928 1.00 . A A . 53 LEU HD11 1 1
8 12954 1 1 53 LEU HD12 H -6.485 6.737 -26.378 1.00 . A A . 53 LEU HD12 1 1
8 12955 1 1 53 LEU HD13 H -7.106 5.991 -24.906 1.00 . A A . 53 LEU HD13 1 1
8 12956 1 1 53 LEU HD21 H -8.536 5.184 -26.662 1.00 . A A . 53 LEU HD21 1 1
8 12957 1 1 53 LEU HD22 H -9.906 6.154 -27.205 1.00 . A A . 53 LEU HD22 1 1
8 12958 1 1 53 LEU HD23 H -9.844 5.565 -25.542 1.00 . A A . 53 LEU HD23 1 1
8 12959 1 1 53 LEU HG H -8.472 7.852 -26.812 1.00 . A A . 53 LEU HG 1 1
8 12960 1 1 53 LEU N N -10.721 9.353 -26.257 1.00 . A A . 53 LEU N 1 1
8 12961 1 1 53 LEU O O -12.158 8.085 -23.314 1.00 . A A . 53 LEU O 1 1
8 12962 1 1 54 ALA C C -13.538 10.696 -22.818 1.00 . A A . 54 ALA C 1 1
8 12963 1 1 54 ALA CA C -12.033 10.768 -22.601 1.00 . A A . 54 ALA CA 1 1
8 12964 1 1 54 ALA CB C -11.595 12.213 -22.427 1.00 . A A . 54 ALA CB 1 1
8 12965 1 1 54 ALA H H -10.800 10.722 -24.310 1.00 . A A . 54 ALA H 1 1
8 12966 1 1 54 ALA HA H -11.775 10.225 -21.706 1.00 . A A . 54 ALA HA 1 1
8 12967 1 1 54 ALA HB1 H -11.845 12.545 -21.430 1.00 . A A . 54 ALA HB1 1 1
8 12968 1 1 54 ALA HB2 H -12.102 12.832 -23.152 1.00 . A A . 54 ALA HB2 1 1
8 12969 1 1 54 ALA HB3 H -10.527 12.286 -22.574 1.00 . A A . 54 ALA HB3 1 1
8 12970 1 1 54 ALA N N -11.338 10.151 -23.720 1.00 . A A . 54 ALA N 1 1
8 12971 1 1 54 ALA O O -14.295 10.418 -21.896 1.00 . A A . 54 ALA O 1 1
8 12972 1 1 55 GLU C C -15.872 9.473 -24.383 1.00 . A A . 55 GLU C 1 1
8 12973 1 1 55 GLU CA C -15.361 10.909 -24.434 1.00 . A A . 55 GLU CA 1 1
8 12974 1 1 55 GLU CB C -15.575 11.493 -25.832 1.00 . A A . 55 GLU CB 1 1
8 12975 1 1 55 GLU CD C -17.237 12.161 -27.625 1.00 . A A . 55 GLU CD 1 1
8 12976 1 1 55 GLU CG C -17.038 11.541 -26.254 1.00 . A A . 55 GLU CG 1 1
8 12977 1 1 55 GLU H H -13.285 11.199 -24.737 1.00 . A A . 55 GLU H 1 1
8 12978 1 1 55 GLU HA H -15.932 11.486 -23.720 1.00 . A A . 55 GLU HA 1 1
8 12979 1 1 55 GLU HB2 H -15.182 12.499 -25.855 1.00 . A A . 55 GLU HB2 1 1
8 12980 1 1 55 GLU HB3 H -15.037 10.890 -26.549 1.00 . A A . 55 GLU HB3 1 1
8 12981 1 1 55 GLU HG2 H -17.428 10.533 -26.272 1.00 . A A . 55 GLU HG2 1 1
8 12982 1 1 55 GLU HG3 H -17.589 12.123 -25.529 1.00 . A A . 55 GLU HG3 1 1
8 12983 1 1 55 GLU N N -13.953 10.963 -24.055 1.00 . A A . 55 GLU N 1 1
8 12984 1 1 55 GLU O O -17.005 9.226 -23.968 1.00 . A A . 55 GLU O 1 1
8 12985 1 1 55 GLU OE1 O -16.230 12.547 -28.256 1.00 . A A . 55 GLU OE1 1 1
8 12986 1 1 55 GLU OE2 O -18.401 12.260 -28.066 1.00 . A A . 55 GLU OE2 1 1
8 12987 1 1 56 GLU C C -15.708 6.645 -23.388 1.00 . A A . 56 GLU C 1 1
8 12988 1 1 56 GLU CA C -15.398 7.118 -24.807 1.00 . A A . 56 GLU CA 1 1
8 12989 1 1 56 GLU CB C -14.268 6.271 -25.403 1.00 . A A . 56 GLU CB 1 1
8 12990 1 1 56 GLU CD C -15.288 6.143 -27.721 1.00 . A A . 56 GLU CD 1 1
8 12991 1 1 56 GLU CG C -14.058 6.477 -26.899 1.00 . A A . 56 GLU CG 1 1
8 12992 1 1 56 GLU H H -14.143 8.796 -25.136 1.00 . A A . 56 GLU H 1 1
8 12993 1 1 56 GLU HA H -16.285 7.005 -25.412 1.00 . A A . 56 GLU HA 1 1
8 12994 1 1 56 GLU HB2 H -13.345 6.515 -24.896 1.00 . A A . 56 GLU HB2 1 1
8 12995 1 1 56 GLU HB3 H -14.493 5.227 -25.235 1.00 . A A . 56 GLU HB3 1 1
8 12996 1 1 56 GLU HG2 H -13.799 7.518 -27.074 1.00 . A A . 56 GLU HG2 1 1
8 12997 1 1 56 GLU HG3 H -13.243 5.848 -27.226 1.00 . A A . 56 GLU HG3 1 1
8 12998 1 1 56 GLU N N -15.030 8.531 -24.806 1.00 . A A . 56 GLU N 1 1
8 12999 1 1 56 GLU O O -16.652 5.887 -23.174 1.00 . A A . 56 GLU O 1 1
8 13000 1 1 56 GLU OE1 O -15.862 5.054 -27.516 1.00 . A A . 56 GLU OE1 1 1
8 13001 1 1 56 GLU OE2 O -15.675 6.973 -28.572 1.00 . A A . 56 GLU OE2 1 1
8 13002 1 1 57 ASP C C -15.920 7.805 -20.283 1.00 . A A . 57 ASP C 1 1
8 13003 1 1 57 ASP CA C -15.141 6.717 -21.025 1.00 . A A . 57 ASP CA 1 1
8 13004 1 1 57 ASP CB C -13.823 6.382 -20.308 1.00 . A A . 57 ASP CB 1 1
8 13005 1 1 57 ASP CG C -13.221 5.069 -20.771 1.00 . A A . 57 ASP CG 1 1
8 13006 1 1 57 ASP H H -14.133 7.651 -22.648 1.00 . A A . 57 ASP H 1 1
8 13007 1 1 57 ASP HA H -15.783 5.849 -21.045 1.00 . A A . 57 ASP HA 1 1
8 13008 1 1 57 ASP HB2 H -13.100 7.167 -20.498 1.00 . A A . 57 ASP HB2 1 1
8 13009 1 1 57 ASP HB3 H -14.006 6.318 -19.246 1.00 . A A . 57 ASP HB3 1 1
8 13010 1 1 57 ASP N N -14.911 7.093 -22.419 1.00 . A A . 57 ASP N 1 1
8 13011 1 1 57 ASP O O -16.060 7.748 -19.060 1.00 . A A . 57 ASP O 1 1
8 13012 1 1 57 ASP OD1 O -13.935 4.279 -21.422 1.00 . A A . 57 ASP OD1 1 1
8 13013 1 1 57 ASP OD2 O -12.027 4.833 -20.483 1.00 . A A . 57 ASP OD2 1 1
8 13014 1 1 58 LYS C C -16.582 10.583 -19.315 1.00 . A A . 58 LYS C 1 1
8 13015 1 1 58 LYS CA C -17.231 9.892 -20.514 1.00 . A A . 58 LYS CA 1 1
8 13016 1 1 58 LYS CB C -18.637 9.403 -20.157 1.00 . A A . 58 LYS CB 1 1
8 13017 1 1 58 LYS CD C -20.826 8.462 -20.967 1.00 . A A . 58 LYS CD 1 1
8 13018 1 1 58 LYS CE C -21.606 7.949 -22.167 1.00 . A A . 58 LYS CE 1 1
8 13019 1 1 58 LYS CG C -19.433 8.926 -21.364 1.00 . A A . 58 LYS CG 1 1
8 13020 1 1 58 LYS H H -16.247 8.758 -22.010 1.00 . A A . 58 LYS H 1 1
8 13021 1 1 58 LYS HA H -17.321 10.621 -21.306 1.00 . A A . 58 LYS HA 1 1
8 13022 1 1 58 LYS HB2 H -18.554 8.583 -19.458 1.00 . A A . 58 LYS HB2 1 1
8 13023 1 1 58 LYS HB3 H -19.179 10.211 -19.688 1.00 . A A . 58 LYS HB3 1 1
8 13024 1 1 58 LYS HD2 H -20.736 7.665 -20.243 1.00 . A A . 58 LYS HD2 1 1
8 13025 1 1 58 LYS HD3 H -21.361 9.291 -20.527 1.00 . A A . 58 LYS HD3 1 1
8 13026 1 1 58 LYS HE2 H -21.053 7.140 -22.620 1.00 . A A . 58 LYS HE2 1 1
8 13027 1 1 58 LYS HE3 H -22.563 7.583 -21.828 1.00 . A A . 58 LYS HE3 1 1
8 13028 1 1 58 LYS HG2 H -19.523 9.742 -22.070 1.00 . A A . 58 LYS HG2 1 1
8 13029 1 1 58 LYS HG3 H -18.907 8.105 -21.829 1.00 . A A . 58 LYS HG3 1 1
8 13030 1 1 58 LYS HZ1 H -22.649 8.778 -23.775 1.00 . A A . 58 LYS HZ1 1 1
8 13031 1 1 58 LYS HZ2 H -20.989 9.104 -23.794 1.00 . A A . 58 LYS HZ2 1 1
8 13032 1 1 58 LYS HZ3 H -21.999 9.926 -22.716 1.00 . A A . 58 LYS HZ3 1 1
8 13033 1 1 58 LYS N N -16.424 8.783 -21.045 1.00 . A A . 58 LYS N 1 1
8 13034 1 1 58 LYS NZ N -21.827 9.014 -23.184 1.00 . A A . 58 LYS NZ 1 1
8 13035 1 1 58 LYS O O -17.207 10.754 -18.266 1.00 . A A . 58 LYS O 1 1
8 13036 1 1 59 ILE C C -14.851 13.171 -18.468 1.00 . A A . 59 ILE C 1 1
8 13037 1 1 59 ILE CA C -14.605 11.663 -18.416 1.00 . A A . 59 ILE CA 1 1
8 13038 1 1 59 ILE CB C -13.091 11.381 -18.524 1.00 . A A . 59 ILE CB 1 1
8 13039 1 1 59 ILE CD1 C -13.330 9.167 -17.279 1.00 . A A . 59 ILE CD1 1 1
8 13040 1 1 59 ILE CG1 C -12.831 9.871 -18.523 1.00 . A A . 59 ILE CG1 1 1
8 13041 1 1 59 ILE CG2 C -12.329 12.058 -17.392 1.00 . A A . 59 ILE CG2 1 1
8 13042 1 1 59 ILE H H -14.887 10.830 -20.345 1.00 . A A . 59 ILE H 1 1
8 13043 1 1 59 ILE HA H -14.960 11.278 -17.470 1.00 . A A . 59 ILE HA 1 1
8 13044 1 1 59 ILE HB H -12.742 11.793 -19.459 1.00 . A A . 59 ILE HB 1 1
8 13045 1 1 59 ILE HD11 H -14.343 8.825 -17.443 1.00 . A A . 59 ILE HD11 1 1
8 13046 1 1 59 ILE HD12 H -13.311 9.852 -16.446 1.00 . A A . 59 ILE HD12 1 1
8 13047 1 1 59 ILE HD13 H -12.694 8.321 -17.066 1.00 . A A . 59 ILE HD13 1 1
8 13048 1 1 59 ILE HG12 H -13.325 9.428 -19.374 1.00 . A A . 59 ILE HG12 1 1
8 13049 1 1 59 ILE HG13 H -11.767 9.697 -18.600 1.00 . A A . 59 ILE HG13 1 1
8 13050 1 1 59 ILE HG21 H -12.524 11.540 -16.464 1.00 . A A . 59 ILE HG21 1 1
8 13051 1 1 59 ILE HG22 H -12.649 13.086 -17.306 1.00 . A A . 59 ILE HG22 1 1
8 13052 1 1 59 ILE HG23 H -11.270 12.030 -17.604 1.00 . A A . 59 ILE HG23 1 1
8 13053 1 1 59 ILE N N -15.334 10.989 -19.480 1.00 . A A . 59 ILE N 1 1
8 13054 1 1 59 ILE O O -14.366 13.860 -19.367 1.00 . A A . 59 ILE O 1 1
8 13055 1 1 60 LEU C C -15.159 15.807 -16.324 1.00 . A A . 60 LEU C 1 1
8 13056 1 1 60 LEU CA C -15.929 15.101 -17.440 1.00 . A A . 60 LEU CA 1 1
8 13057 1 1 60 LEU CB C -17.434 15.302 -17.237 1.00 . A A . 60 LEU CB 1 1
8 13058 1 1 60 LEU CD1 C -19.795 14.900 -17.983 1.00 . A A . 60 LEU CD1 1 1
8 13059 1 1 60 LEU CD2 C -18.013 15.338 -19.681 1.00 . A A . 60 LEU CD2 1 1
8 13060 1 1 60 LEU CG C -18.327 14.708 -18.331 1.00 . A A . 60 LEU CG 1 1
8 13061 1 1 60 LEU H H -15.983 13.074 -16.822 1.00 . A A . 60 LEU H 1 1
8 13062 1 1 60 LEU HA H -15.644 15.538 -18.384 1.00 . A A . 60 LEU HA 1 1
8 13063 1 1 60 LEU HB2 H -17.711 14.856 -16.293 1.00 . A A . 60 LEU HB2 1 1
8 13064 1 1 60 LEU HB3 H -17.628 16.363 -17.185 1.00 . A A . 60 LEU HB3 1 1
8 13065 1 1 60 LEU HD11 H -20.408 14.473 -18.762 1.00 . A A . 60 LEU HD11 1 1
8 13066 1 1 60 LEU HD12 H -20.009 15.955 -17.893 1.00 . A A . 60 LEU HD12 1 1
8 13067 1 1 60 LEU HD13 H -20.010 14.408 -17.046 1.00 . A A . 60 LEU HD13 1 1
8 13068 1 1 60 LEU HD21 H -17.116 14.892 -20.086 1.00 . A A . 60 LEU HD21 1 1
8 13069 1 1 60 LEU HD22 H -17.863 16.400 -19.558 1.00 . A A . 60 LEU HD22 1 1
8 13070 1 1 60 LEU HD23 H -18.837 15.167 -20.359 1.00 . A A . 60 LEU HD23 1 1
8 13071 1 1 60 LEU HG H -18.137 13.645 -18.404 1.00 . A A . 60 LEU HG 1 1
8 13072 1 1 60 LEU N N -15.614 13.675 -17.500 1.00 . A A . 60 LEU N 1 1
8 13073 1 1 60 LEU O O -15.138 17.036 -16.261 1.00 . A A . 60 LEU O 1 1
8 13074 1 1 61 ALA C C -12.471 14.849 -14.108 1.00 . A A . 61 ALA C 1 1
8 13075 1 1 61 ALA CA C -13.772 15.606 -14.335 1.00 . A A . 61 ALA CA 1 1
8 13076 1 1 61 ALA CB C -14.612 15.600 -13.064 1.00 . A A . 61 ALA CB 1 1
8 13077 1 1 61 ALA H H -14.564 14.061 -15.550 1.00 . A A . 61 ALA H 1 1
8 13078 1 1 61 ALA HA H -13.544 16.633 -14.584 1.00 . A A . 61 ALA HA 1 1
8 13079 1 1 61 ALA HB1 H -15.658 15.672 -13.322 1.00 . A A . 61 ALA HB1 1 1
8 13080 1 1 61 ALA HB2 H -14.334 16.441 -12.445 1.00 . A A . 61 ALA HB2 1 1
8 13081 1 1 61 ALA HB3 H -14.437 14.682 -12.521 1.00 . A A . 61 ALA HB3 1 1
8 13082 1 1 61 ALA N N -14.529 15.033 -15.446 1.00 . A A . 61 ALA N 1 1
8 13083 1 1 61 ALA O O -12.442 13.624 -14.176 1.00 . A A . 61 ALA O 1 1
8 13084 1 1 62 THR C C -9.464 15.604 -12.325 1.00 . A A . 62 THR C 1 1
8 13085 1 1 62 THR CA C -10.095 15.005 -13.581 1.00 . A A . 62 THR CA 1 1
8 13086 1 1 62 THR CB C -9.136 15.260 -14.764 1.00 . A A . 62 THR CB 1 1
8 13087 1 1 62 THR CG2 C -9.592 14.549 -16.030 1.00 . A A . 62 THR CG2 1 1
8 13088 1 1 62 THR H H -11.497 16.550 -13.766 1.00 . A A . 62 THR H 1 1
8 13089 1 1 62 THR HA H -10.213 13.939 -13.452 1.00 . A A . 62 THR HA 1 1
8 13090 1 1 62 THR HB H -8.157 14.888 -14.496 1.00 . A A . 62 THR HB 1 1
8 13091 1 1 62 THR HG1 H -9.198 17.149 -14.196 1.00 . A A . 62 THR HG1 1 1
8 13092 1 1 62 THR HG21 H -10.549 14.941 -16.338 1.00 . A A . 62 THR HG21 1 1
8 13093 1 1 62 THR HG22 H -9.680 13.490 -15.837 1.00 . A A . 62 THR HG22 1 1
8 13094 1 1 62 THR HG23 H -8.864 14.714 -16.815 1.00 . A A . 62 THR HG23 1 1
8 13095 1 1 62 THR N N -11.404 15.587 -13.824 1.00 . A A . 62 THR N 1 1
8 13096 1 1 62 THR O O -9.694 16.772 -12.005 1.00 . A A . 62 THR O 1 1
8 13097 1 1 62 THR OG1 O -9.040 16.667 -15.014 1.00 . A A . 62 THR OG1 1 1
8 13098 1 1 63 PRO C C -9.545 12.491 -11.624 1.00 . A A . 63 PRO C 1 1
8 13099 1 1 63 PRO CA C -8.383 13.424 -11.960 1.00 . A A . 63 PRO CA 1 1
8 13100 1 1 63 PRO CB C -7.154 13.080 -11.120 1.00 . A A . 63 PRO CB 1 1
8 13101 1 1 63 PRO CD C -7.911 15.235 -10.398 1.00 . A A . 63 PRO CD 1 1
8 13102 1 1 63 PRO CG C -7.241 13.969 -9.933 1.00 . A A . 63 PRO CG 1 1
8 13103 1 1 63 PRO HA H -8.132 13.318 -13.006 1.00 . A A . 63 PRO HA 1 1
8 13104 1 1 63 PRO HB2 H -7.191 12.037 -10.837 1.00 . A A . 63 PRO HB2 1 1
8 13105 1 1 63 PRO HB3 H -6.260 13.271 -11.691 1.00 . A A . 63 PRO HB3 1 1
8 13106 1 1 63 PRO HD2 H -8.586 15.604 -9.641 1.00 . A A . 63 PRO HD2 1 1
8 13107 1 1 63 PRO HD3 H -7.172 15.984 -10.642 1.00 . A A . 63 PRO HD3 1 1
8 13108 1 1 63 PRO HG2 H -7.827 13.495 -9.161 1.00 . A A . 63 PRO HG2 1 1
8 13109 1 1 63 PRO HG3 H -6.245 14.183 -9.575 1.00 . A A . 63 PRO HG3 1 1
8 13110 1 1 63 PRO N N -8.651 14.817 -11.605 1.00 . A A . 63 PRO N 1 1
8 13111 1 1 63 PRO O O -10.325 12.743 -10.706 1.00 . A A . 63 PRO O 1 1
8 13112 1 1 64 THR C C -10.022 9.079 -11.837 1.00 . A A . 64 THR C 1 1
8 13113 1 1 64 THR CA C -10.679 10.410 -12.178 1.00 . A A . 64 THR CA 1 1
8 13114 1 1 64 THR CB C -11.562 10.211 -13.426 1.00 . A A . 64 THR CB 1 1
8 13115 1 1 64 THR CG2 C -13.035 10.123 -13.052 1.00 . A A . 64 THR CG2 1 1
8 13116 1 1 64 THR H H -8.980 11.276 -13.091 1.00 . A A . 64 THR H 1 1
8 13117 1 1 64 THR HA H -11.302 10.725 -11.353 1.00 . A A . 64 THR HA 1 1
8 13118 1 1 64 THR HB H -11.275 9.283 -13.901 1.00 . A A . 64 THR HB 1 1
8 13119 1 1 64 THR HG1 H -11.838 12.068 -14.053 1.00 . A A . 64 THR HG1 1 1
8 13120 1 1 64 THR HG21 H -13.236 10.779 -12.218 1.00 . A A . 64 THR HG21 1 1
8 13121 1 1 64 THR HG22 H -13.278 9.104 -12.775 1.00 . A A . 64 THR HG22 1 1
8 13122 1 1 64 THR HG23 H -13.640 10.418 -13.896 1.00 . A A . 64 THR HG23 1 1
8 13123 1 1 64 THR N N -9.646 11.416 -12.384 1.00 . A A . 64 THR N 1 1
8 13124 1 1 64 THR O O -9.201 8.573 -12.602 1.00 . A A . 64 THR O 1 1
8 13125 1 1 64 THR OG1 O -11.359 11.283 -14.351 1.00 . A A . 64 THR OG1 1 1
8 13126 1 1 65 LEU C C -10.835 6.142 -10.449 1.00 . A A . 65 LEU C 1 1
8 13127 1 1 65 LEU CA C -9.808 7.252 -10.259 1.00 . A A . 65 LEU CA 1 1
8 13128 1 1 65 LEU CB C -9.403 7.349 -8.784 1.00 . A A . 65 LEU CB 1 1
8 13129 1 1 65 LEU CD1 C -7.177 6.206 -8.910 1.00 . A A . 65 LEU CD1 1 1
8 13130 1 1 65 LEU CD2 C -8.416 6.280 -6.740 1.00 . A A . 65 LEU CD2 1 1
8 13131 1 1 65 LEU CG C -8.549 6.195 -8.253 1.00 . A A . 65 LEU CG 1 1
8 13132 1 1 65 LEU H H -11.048 8.957 -10.129 1.00 . A A . 65 LEU H 1 1
8 13133 1 1 65 LEU HA H -8.935 7.032 -10.856 1.00 . A A . 65 LEU HA 1 1
8 13134 1 1 65 LEU HB2 H -8.852 8.268 -8.646 1.00 . A A . 65 LEU HB2 1 1
8 13135 1 1 65 LEU HB3 H -10.305 7.401 -8.191 1.00 . A A . 65 LEU HB3 1 1
8 13136 1 1 65 LEU HD11 H -6.553 5.452 -8.453 1.00 . A A . 65 LEU HD11 1 1
8 13137 1 1 65 LEU HD12 H -6.722 7.176 -8.778 1.00 . A A . 65 LEU HD12 1 1
8 13138 1 1 65 LEU HD13 H -7.279 5.996 -9.964 1.00 . A A . 65 LEU HD13 1 1
8 13139 1 1 65 LEU HD21 H -9.148 6.970 -6.351 1.00 . A A . 65 LEU HD21 1 1
8 13140 1 1 65 LEU HD22 H -7.425 6.624 -6.484 1.00 . A A . 65 LEU HD22 1 1
8 13141 1 1 65 LEU HD23 H -8.579 5.302 -6.310 1.00 . A A . 65 LEU HD23 1 1
8 13142 1 1 65 LEU HG H -9.030 5.259 -8.497 1.00 . A A . 65 LEU HG 1 1
8 13143 1 1 65 LEU N N -10.376 8.520 -10.693 1.00 . A A . 65 LEU N 1 1
8 13144 1 1 65 LEU O O -11.872 6.140 -9.793 1.00 . A A . 65 LEU O 1 1
8 13145 1 1 66 ALA C C -10.795 2.772 -11.765 1.00 . A A . 66 ALA C 1 1
8 13146 1 1 66 ALA CA C -11.500 4.108 -11.585 1.00 . A A . 66 ALA CA 1 1
8 13147 1 1 66 ALA CB C -12.363 4.396 -12.803 1.00 . A A . 66 ALA CB 1 1
8 13148 1 1 66 ALA H H -9.713 5.235 -11.844 1.00 . A A . 66 ALA H 1 1
8 13149 1 1 66 ALA HA H -12.144 4.019 -10.720 1.00 . A A . 66 ALA HA 1 1
8 13150 1 1 66 ALA HB1 H -11.873 4.015 -13.689 1.00 . A A . 66 ALA HB1 1 1
8 13151 1 1 66 ALA HB2 H -12.509 5.462 -12.900 1.00 . A A . 66 ALA HB2 1 1
8 13152 1 1 66 ALA HB3 H -13.320 3.910 -12.687 1.00 . A A . 66 ALA HB3 1 1
8 13153 1 1 66 ALA N N -10.560 5.200 -11.342 1.00 . A A . 66 ALA N 1 1
8 13154 1 1 66 ALA O O -9.777 2.667 -12.450 1.00 . A A . 66 ALA O 1 1
8 13155 1 1 67 LYS C C -11.621 -0.332 -12.310 1.00 . A A . 67 LYS C 1 1
8 13156 1 1 67 LYS CA C -10.848 0.401 -11.230 1.00 . A A . 67 LYS CA 1 1
8 13157 1 1 67 LYS CB C -11.005 -0.310 -9.879 1.00 . A A . 67 LYS CB 1 1
8 13158 1 1 67 LYS CD C -10.563 -2.416 -8.540 1.00 . A A . 67 LYS CD 1 1
8 13159 1 1 67 LYS CE C -11.868 -2.916 -7.927 1.00 . A A . 67 LYS CE 1 1
8 13160 1 1 67 LYS CG C -10.760 -1.816 -9.929 1.00 . A A . 67 LYS CG 1 1
8 13161 1 1 67 LYS H H -12.181 1.914 -10.614 1.00 . A A . 67 LYS H 1 1
8 13162 1 1 67 LYS HA H -9.803 0.471 -11.492 1.00 . A A . 67 LYS HA 1 1
8 13163 1 1 67 LYS HB2 H -10.312 0.122 -9.176 1.00 . A A . 67 LYS HB2 1 1
8 13164 1 1 67 LYS HB3 H -12.009 -0.142 -9.527 1.00 . A A . 67 LYS HB3 1 1
8 13165 1 1 67 LYS HD2 H -9.877 -3.247 -8.615 1.00 . A A . 67 LYS HD2 1 1
8 13166 1 1 67 LYS HD3 H -10.138 -1.662 -7.892 1.00 . A A . 67 LYS HD3 1 1
8 13167 1 1 67 LYS HE2 H -11.643 -3.392 -6.984 1.00 . A A . 67 LYS HE2 1 1
8 13168 1 1 67 LYS HE3 H -12.523 -2.077 -7.750 1.00 . A A . 67 LYS HE3 1 1
8 13169 1 1 67 LYS HG2 H -11.611 -2.292 -10.393 1.00 . A A . 67 LYS HG2 1 1
8 13170 1 1 67 LYS HG3 H -9.876 -2.006 -10.522 1.00 . A A . 67 LYS HG3 1 1
8 13171 1 1 67 LYS HZ1 H -13.463 -3.504 -9.142 1.00 . A A . 67 LYS HZ1 1 1
8 13172 1 1 67 LYS HZ2 H -12.756 -4.773 -8.278 1.00 . A A . 67 LYS HZ2 1 1
8 13173 1 1 67 LYS HZ3 H -11.968 -4.128 -9.628 1.00 . A A . 67 LYS HZ3 1 1
8 13174 1 1 67 LYS N N -11.368 1.750 -11.143 1.00 . A A . 67 LYS N 1 1
8 13175 1 1 67 LYS NZ N -12.561 -3.898 -8.804 1.00 . A A . 67 LYS NZ 1 1
8 13176 1 1 67 LYS O O -12.777 -0.704 -12.108 1.00 . A A . 67 LYS O 1 1
8 13177 1 1 68 VAL C C -11.631 -2.709 -14.395 1.00 . A A . 68 VAL C 1 1
8 13178 1 1 68 VAL CA C -11.669 -1.196 -14.558 1.00 . A A . 68 VAL CA 1 1
8 13179 1 1 68 VAL CB C -11.066 -0.792 -15.918 1.00 . A A . 68 VAL CB 1 1
8 13180 1 1 68 VAL CG1 C -11.294 0.689 -16.178 1.00 . A A . 68 VAL CG1 1 1
8 13181 1 1 68 VAL CG2 C -9.582 -1.125 -15.982 1.00 . A A . 68 VAL CG2 1 1
8 13182 1 1 68 VAL H H -10.078 -0.211 -13.571 1.00 . A A . 68 VAL H 1 1
8 13183 1 1 68 VAL HA H -12.703 -0.881 -14.548 1.00 . A A . 68 VAL HA 1 1
8 13184 1 1 68 VAL HB H -11.573 -1.348 -16.688 1.00 . A A . 68 VAL HB 1 1
8 13185 1 1 68 VAL HG11 H -12.275 0.971 -15.824 1.00 . A A . 68 VAL HG11 1 1
8 13186 1 1 68 VAL HG12 H -11.226 0.884 -17.239 1.00 . A A . 68 VAL HG12 1 1
8 13187 1 1 68 VAL HG13 H -10.545 1.267 -15.657 1.00 . A A . 68 VAL HG13 1 1
8 13188 1 1 68 VAL HG21 H -9.338 -1.835 -15.204 1.00 . A A . 68 VAL HG21 1 1
8 13189 1 1 68 VAL HG22 H -9.004 -0.226 -15.841 1.00 . A A . 68 VAL HG22 1 1
8 13190 1 1 68 VAL HG23 H -9.350 -1.555 -16.945 1.00 . A A . 68 VAL HG23 1 1
8 13191 1 1 68 VAL N N -11.000 -0.525 -13.459 1.00 . A A . 68 VAL N 1 1
8 13192 1 1 68 VAL O O -12.529 -3.413 -14.861 1.00 . A A . 68 VAL O 1 1
8 13193 1 1 69 LEU C C -10.015 -4.946 -12.084 1.00 . A A . 69 LEU C 1 1
8 13194 1 1 69 LEU CA C -10.460 -4.645 -13.510 1.00 . A A . 69 LEU CA 1 1
8 13195 1 1 69 LEU CB C -9.448 -5.244 -14.497 1.00 . A A . 69 LEU CB 1 1
8 13196 1 1 69 LEU CD1 C -8.663 -5.585 -16.855 1.00 . A A . 69 LEU CD1 1 1
8 13197 1 1 69 LEU CD2 C -11.057 -5.991 -16.275 1.00 . A A . 69 LEU CD2 1 1
8 13198 1 1 69 LEU CG C -9.827 -5.147 -15.979 1.00 . A A . 69 LEU CG 1 1
8 13199 1 1 69 LEU H H -9.924 -2.588 -13.347 1.00 . A A . 69 LEU H 1 1
8 13200 1 1 69 LEU HA H -11.426 -5.097 -13.679 1.00 . A A . 69 LEU HA 1 1
8 13201 1 1 69 LEU HB2 H -8.503 -4.741 -14.356 1.00 . A A . 69 LEU HB2 1 1
8 13202 1 1 69 LEU HB3 H -9.316 -6.288 -14.252 1.00 . A A . 69 LEU HB3 1 1
8 13203 1 1 69 LEU HD11 H -8.007 -6.228 -16.289 1.00 . A A . 69 LEU HD11 1 1
8 13204 1 1 69 LEU HD12 H -8.115 -4.714 -17.188 1.00 . A A . 69 LEU HD12 1 1
8 13205 1 1 69 LEU HD13 H -9.041 -6.121 -17.713 1.00 . A A . 69 LEU HD13 1 1
8 13206 1 1 69 LEU HD21 H -11.152 -6.127 -17.343 1.00 . A A . 69 LEU HD21 1 1
8 13207 1 1 69 LEU HD22 H -11.936 -5.490 -15.897 1.00 . A A . 69 LEU HD22 1 1
8 13208 1 1 69 LEU HD23 H -10.957 -6.955 -15.797 1.00 . A A . 69 LEU HD23 1 1
8 13209 1 1 69 LEU HG H -10.059 -4.119 -16.218 1.00 . A A . 69 LEU HG 1 1
8 13210 1 1 69 LEU N N -10.598 -3.207 -13.725 1.00 . A A . 69 LEU N 1 1
8 13211 1 1 69 LEU O O -9.130 -4.272 -11.558 1.00 . A A . 69 LEU O 1 1
8 13212 1 1 70 PRO C C -13.015 -6.045 -12.107 1.00 . A A . 70 PRO C 1 1
8 13213 1 1 70 PRO CA C -11.686 -6.801 -11.999 1.00 . A A . 70 PRO CA 1 1
8 13214 1 1 70 PRO CB C -11.821 -7.957 -10.992 1.00 . A A . 70 PRO CB 1 1
8 13215 1 1 70 PRO CD C -10.255 -6.415 -10.080 1.00 . A A . 70 PRO CD 1 1
8 13216 1 1 70 PRO CG C -10.610 -7.869 -10.124 1.00 . A A . 70 PRO CG 1 1
8 13217 1 1 70 PRO HA H -11.415 -7.192 -12.968 1.00 . A A . 70 PRO HA 1 1
8 13218 1 1 70 PRO HB2 H -12.728 -7.830 -10.418 1.00 . A A . 70 PRO HB2 1 1
8 13219 1 1 70 PRO HB3 H -11.858 -8.897 -11.524 1.00 . A A . 70 PRO HB3 1 1
8 13220 1 1 70 PRO HD2 H -10.843 -5.901 -9.332 1.00 . A A . 70 PRO HD2 1 1
8 13221 1 1 70 PRO HD3 H -9.200 -6.285 -9.892 1.00 . A A . 70 PRO HD3 1 1
8 13222 1 1 70 PRO HG2 H -10.840 -8.232 -9.133 1.00 . A A . 70 PRO HG2 1 1
8 13223 1 1 70 PRO HG3 H -9.803 -8.441 -10.558 1.00 . A A . 70 PRO HG3 1 1
8 13224 1 1 70 PRO N N -10.608 -5.968 -11.432 1.00 . A A . 70 PRO N 1 1
8 13225 1 1 70 PRO O O -13.262 -5.112 -11.344 1.00 . A A . 70 PRO O 1 1
8 13226 1 1 71 PRO C C -16.154 -6.141 -12.096 1.00 . A A . 71 PRO C 1 1
8 13227 1 1 71 PRO CA C -15.196 -5.795 -13.242 1.00 . A A . 71 PRO CA 1 1
8 13228 1 1 71 PRO CB C -15.695 -6.387 -14.563 1.00 . A A . 71 PRO CB 1 1
8 13229 1 1 71 PRO CD C -13.646 -7.492 -14.057 1.00 . A A . 71 PRO CD 1 1
8 13230 1 1 71 PRO CG C -15.006 -7.702 -14.663 1.00 . A A . 71 PRO CG 1 1
8 13231 1 1 71 PRO HA H -15.104 -4.725 -13.330 1.00 . A A . 71 PRO HA 1 1
8 13232 1 1 71 PRO HB2 H -16.769 -6.502 -14.527 1.00 . A A . 71 PRO HB2 1 1
8 13233 1 1 71 PRO HB3 H -15.423 -5.736 -15.381 1.00 . A A . 71 PRO HB3 1 1
8 13234 1 1 71 PRO HD2 H -13.300 -8.396 -13.582 1.00 . A A . 71 PRO HD2 1 1
8 13235 1 1 71 PRO HD3 H -12.947 -7.162 -14.809 1.00 . A A . 71 PRO HD3 1 1
8 13236 1 1 71 PRO HG2 H -15.554 -8.449 -14.107 1.00 . A A . 71 PRO HG2 1 1
8 13237 1 1 71 PRO HG3 H -14.914 -7.994 -15.699 1.00 . A A . 71 PRO HG3 1 1
8 13238 1 1 71 PRO N N -13.883 -6.429 -13.063 1.00 . A A . 71 PRO N 1 1
8 13239 1 1 71 PRO O O -15.983 -7.167 -11.435 1.00 . A A . 71 PRO O 1 1
8 13240 1 1 72 PRO C C -16.500 -2.932 -12.272 1.00 . A A . 72 PRO C 1 1
8 13241 1 1 72 PRO CA C -17.465 -4.072 -12.595 1.00 . A A . 72 PRO CA 1 1
8 13242 1 1 72 PRO CB C -18.883 -3.712 -12.150 1.00 . A A . 72 PRO CB 1 1
8 13243 1 1 72 PRO CD C -18.180 -5.525 -10.768 1.00 . A A . 72 PRO CD 1 1
8 13244 1 1 72 PRO CG C -18.983 -4.252 -10.767 1.00 . A A . 72 PRO CG 1 1
8 13245 1 1 72 PRO HA H -17.457 -4.254 -13.659 1.00 . A A . 72 PRO HA 1 1
8 13246 1 1 72 PRO HB2 H -19.008 -2.638 -12.169 1.00 . A A . 72 PRO HB2 1 1
8 13247 1 1 72 PRO HB3 H -19.601 -4.177 -12.809 1.00 . A A . 72 PRO HB3 1 1
8 13248 1 1 72 PRO HD2 H -17.692 -5.664 -9.814 1.00 . A A . 72 PRO HD2 1 1
8 13249 1 1 72 PRO HD3 H -18.812 -6.370 -10.996 1.00 . A A . 72 PRO HD3 1 1
8 13250 1 1 72 PRO HG2 H -18.565 -3.544 -10.065 1.00 . A A . 72 PRO HG2 1 1
8 13251 1 1 72 PRO HG3 H -20.014 -4.459 -10.525 1.00 . A A . 72 PRO HG3 1 1
8 13252 1 1 72 PRO N N -17.186 -5.307 -11.839 1.00 . A A . 72 PRO N 1 1
8 13253 1 1 72 PRO O O -15.744 -2.995 -11.303 1.00 . A A . 72 PRO O 1 1
8 13254 1 1 73 VAL C C -16.077 0.089 -11.695 1.00 . A A . 73 VAL C 1 1
8 13255 1 1 73 VAL CA C -15.669 -0.732 -12.923 1.00 . A A . 73 VAL CA 1 1
8 13256 1 1 73 VAL CB C -15.697 0.175 -14.177 1.00 . A A . 73 VAL CB 1 1
8 13257 1 1 73 VAL CG1 C -14.812 1.400 -13.992 1.00 . A A . 73 VAL CG1 1 1
8 13258 1 1 73 VAL CG2 C -15.280 -0.611 -15.413 1.00 . A A . 73 VAL CG2 1 1
8 13259 1 1 73 VAL H H -17.173 -1.897 -13.843 1.00 . A A . 73 VAL H 1 1
8 13260 1 1 73 VAL HA H -14.659 -1.091 -12.785 1.00 . A A . 73 VAL HA 1 1
8 13261 1 1 73 VAL HB H -16.712 0.515 -14.322 1.00 . A A . 73 VAL HB 1 1
8 13262 1 1 73 VAL HG11 H -15.294 2.094 -13.317 1.00 . A A . 73 VAL HG11 1 1
8 13263 1 1 73 VAL HG12 H -14.655 1.879 -14.947 1.00 . A A . 73 VAL HG12 1 1
8 13264 1 1 73 VAL HG13 H -13.861 1.098 -13.579 1.00 . A A . 73 VAL HG13 1 1
8 13265 1 1 73 VAL HG21 H -14.928 -1.588 -15.117 1.00 . A A . 73 VAL HG21 1 1
8 13266 1 1 73 VAL HG22 H -14.488 -0.084 -15.924 1.00 . A A . 73 VAL HG22 1 1
8 13267 1 1 73 VAL HG23 H -16.126 -0.717 -16.076 1.00 . A A . 73 VAL HG23 1 1
8 13268 1 1 73 VAL N N -16.539 -1.889 -13.098 1.00 . A A . 73 VAL N 1 1
8 13269 1 1 73 VAL O O -17.232 0.493 -11.556 1.00 . A A . 73 VAL O 1 1
8 13270 1 1 74 ARG C C -14.706 2.475 -9.708 1.00 . A A . 74 ARG C 1 1
8 13271 1 1 74 ARG CA C -15.341 1.099 -9.595 1.00 . A A . 74 ARG CA 1 1
8 13272 1 1 74 ARG CB C -14.775 0.342 -8.384 1.00 . A A . 74 ARG CB 1 1
8 13273 1 1 74 ARG CD C -16.111 1.566 -6.625 1.00 . A A . 74 ARG CD 1 1
8 13274 1 1 74 ARG CG C -14.722 1.159 -7.098 1.00 . A A . 74 ARG CG 1 1
8 13275 1 1 74 ARG CZ C -18.215 0.491 -5.933 1.00 . A A . 74 ARG CZ 1 1
8 13276 1 1 74 ARG H H -14.210 -0.028 -10.989 1.00 . A A . 74 ARG H 1 1
8 13277 1 1 74 ARG HA H -16.403 1.225 -9.471 1.00 . A A . 74 ARG HA 1 1
8 13278 1 1 74 ARG HB2 H -15.389 -0.526 -8.202 1.00 . A A . 74 ARG HB2 1 1
8 13279 1 1 74 ARG HB3 H -13.773 0.018 -8.617 1.00 . A A . 74 ARG HB3 1 1
8 13280 1 1 74 ARG HD2 H -16.010 2.208 -5.763 1.00 . A A . 74 ARG HD2 1 1
8 13281 1 1 74 ARG HD3 H -16.602 2.107 -7.420 1.00 . A A . 74 ARG HD3 1 1
8 13282 1 1 74 ARG HE H -16.495 -0.468 -6.262 1.00 . A A . 74 ARG HE 1 1
8 13283 1 1 74 ARG HG2 H -14.251 0.566 -6.328 1.00 . A A . 74 ARG HG2 1 1
8 13284 1 1 74 ARG HG3 H -14.134 2.049 -7.275 1.00 . A A . 74 ARG HG3 1 1
8 13285 1 1 74 ARG HH11 H -18.316 2.497 -6.157 1.00 . A A . 74 ARG HH11 1 1
8 13286 1 1 74 ARG HH12 H -19.792 1.731 -5.675 1.00 . A A . 74 ARG HH12 1 1
8 13287 1 1 74 ARG HH21 H -18.429 -1.495 -5.626 1.00 . A A . 74 ARG HH21 1 1
8 13288 1 1 74 ARG HH22 H -19.856 -0.548 -5.371 1.00 . A A . 74 ARG HH22 1 1
8 13289 1 1 74 ARG N N -15.110 0.327 -10.813 1.00 . A A . 74 ARG N 1 1
8 13290 1 1 74 ARG NE N -16.928 0.410 -6.261 1.00 . A A . 74 ARG NE 1 1
8 13291 1 1 74 ARG NH1 N -18.825 1.669 -5.920 1.00 . A A . 74 ARG NH1 1 1
8 13292 1 1 74 ARG NH2 N -18.889 -0.607 -5.618 1.00 . A A . 74 ARG NH2 1 1
8 13293 1 1 74 ARG O O -13.491 2.598 -9.835 1.00 . A A . 74 ARG O 1 1
8 13294 1 1 75 ARG C C -14.967 5.521 -8.370 1.00 . A A . 75 ARG C 1 1
8 13295 1 1 75 ARG CA C -15.032 4.872 -9.743 1.00 . A A . 75 ARG CA 1 1
8 13296 1 1 75 ARG CB C -15.900 5.716 -10.669 1.00 . A A . 75 ARG CB 1 1
8 13297 1 1 75 ARG CD C -16.473 6.369 -13.022 1.00 . A A . 75 ARG CD 1 1
8 13298 1 1 75 ARG CG C -15.770 5.354 -12.139 1.00 . A A . 75 ARG CG 1 1
8 13299 1 1 75 ARG CZ C -18.766 5.578 -13.474 1.00 . A A . 75 ARG CZ 1 1
8 13300 1 1 75 ARG H H -16.491 3.357 -9.538 1.00 . A A . 75 ARG H 1 1
8 13301 1 1 75 ARG HA H -14.035 4.827 -10.151 1.00 . A A . 75 ARG HA 1 1
8 13302 1 1 75 ARG HB2 H -16.933 5.603 -10.381 1.00 . A A . 75 ARG HB2 1 1
8 13303 1 1 75 ARG HB3 H -15.613 6.749 -10.553 1.00 . A A . 75 ARG HB3 1 1
8 13304 1 1 75 ARG HD2 H -16.086 7.350 -12.793 1.00 . A A . 75 ARG HD2 1 1
8 13305 1 1 75 ARG HD3 H -16.265 6.133 -14.055 1.00 . A A . 75 ARG HD3 1 1
8 13306 1 1 75 ARG HE H -18.283 6.996 -12.154 1.00 . A A . 75 ARG HE 1 1
8 13307 1 1 75 ARG HG2 H -14.722 5.336 -12.400 1.00 . A A . 75 ARG HG2 1 1
8 13308 1 1 75 ARG HG3 H -16.205 4.380 -12.302 1.00 . A A . 75 ARG HG3 1 1
8 13309 1 1 75 ARG HH11 H -17.330 4.674 -14.572 1.00 . A A . 75 ARG HH11 1 1
8 13310 1 1 75 ARG HH12 H -18.947 4.128 -14.874 1.00 . A A . 75 ARG HH12 1 1
8 13311 1 1 75 ARG HH21 H -20.413 6.287 -12.539 1.00 . A A . 75 ARG HH21 1 1
8 13312 1 1 75 ARG HH22 H -20.704 5.049 -13.715 1.00 . A A . 75 ARG HH22 1 1
8 13313 1 1 75 ARG N N -15.531 3.511 -9.650 1.00 . A A . 75 ARG N 1 1
8 13314 1 1 75 ARG NE N -17.921 6.371 -12.817 1.00 . A A . 75 ARG NE 1 1
8 13315 1 1 75 ARG NH1 N -18.311 4.723 -14.381 1.00 . A A . 75 ARG NH1 1 1
8 13316 1 1 75 ARG NH2 N -20.067 5.643 -13.222 1.00 . A A . 75 ARG NH2 1 1
8 13317 1 1 75 ARG O O -15.965 5.605 -7.654 1.00 . A A . 75 ARG O 1 1
8 13318 1 1 76 ILE C C -13.381 8.139 -6.980 1.00 . A A . 76 ILE C 1 1
8 13319 1 1 76 ILE CA C -13.544 6.636 -6.750 1.00 . A A . 76 ILE CA 1 1
8 13320 1 1 76 ILE CB C -12.285 6.079 -6.061 1.00 . A A . 76 ILE CB 1 1
8 13321 1 1 76 ILE CD1 C -11.188 3.915 -5.327 1.00 . A A . 76 ILE CD1 1 1
8 13322 1 1 76 ILE CG1 C -12.425 4.567 -5.877 1.00 . A A . 76 ILE CG1 1 1
8 13323 1 1 76 ILE CG2 C -12.052 6.763 -4.718 1.00 . A A . 76 ILE CG2 1 1
8 13324 1 1 76 ILE H H -13.026 5.848 -8.642 1.00 . A A . 76 ILE H 1 1
8 13325 1 1 76 ILE HA H -14.390 6.452 -6.106 1.00 . A A . 76 ILE HA 1 1
8 13326 1 1 76 ILE HB H -11.435 6.281 -6.696 1.00 . A A . 76 ILE HB 1 1
8 13327 1 1 76 ILE HD11 H -11.455 2.984 -4.851 1.00 . A A . 76 ILE HD11 1 1
8 13328 1 1 76 ILE HD12 H -10.732 4.574 -4.606 1.00 . A A . 76 ILE HD12 1 1
8 13329 1 1 76 ILE HD13 H -10.495 3.724 -6.133 1.00 . A A . 76 ILE HD13 1 1
8 13330 1 1 76 ILE HG12 H -13.239 4.364 -5.199 1.00 . A A . 76 ILE HG12 1 1
8 13331 1 1 76 ILE HG13 H -12.638 4.114 -6.837 1.00 . A A . 76 ILE HG13 1 1
8 13332 1 1 76 ILE HG21 H -11.356 6.180 -4.132 1.00 . A A . 76 ILE HG21 1 1
8 13333 1 1 76 ILE HG22 H -12.989 6.843 -4.187 1.00 . A A . 76 ILE HG22 1 1
8 13334 1 1 76 ILE HG23 H -11.646 7.751 -4.882 1.00 . A A . 76 ILE HG23 1 1
8 13335 1 1 76 ILE N N -13.779 5.972 -8.019 1.00 . A A . 76 ILE N 1 1
8 13336 1 1 76 ILE O O -12.451 8.572 -7.663 1.00 . A A . 76 ILE O 1 1
8 13337 1 1 77 ILE C C -14.022 11.079 -5.243 1.00 . A A . 77 ILE C 1 1
8 13338 1 1 77 ILE CA C -14.235 10.383 -6.585 1.00 . A A . 77 ILE CA 1 1
8 13339 1 1 77 ILE CB C -15.529 10.922 -7.243 1.00 . A A . 77 ILE CB 1 1
8 13340 1 1 77 ILE CD1 C -14.691 10.407 -9.605 1.00 . A A . 77 ILE CD1 1 1
8 13341 1 1 77 ILE CG1 C -15.793 10.217 -8.580 1.00 . A A . 77 ILE CG1 1 1
8 13342 1 1 77 ILE CG2 C -15.447 12.431 -7.450 1.00 . A A . 77 ILE CG2 1 1
8 13343 1 1 77 ILE H H -14.999 8.540 -5.871 1.00 . A A . 77 ILE H 1 1
8 13344 1 1 77 ILE HA H -13.407 10.612 -7.236 1.00 . A A . 77 ILE HA 1 1
8 13345 1 1 77 ILE HB H -16.349 10.721 -6.572 1.00 . A A . 77 ILE HB 1 1
8 13346 1 1 77 ILE HD11 H -15.075 10.190 -10.591 1.00 . A A . 77 ILE HD11 1 1
8 13347 1 1 77 ILE HD12 H -13.874 9.738 -9.381 1.00 . A A . 77 ILE HD12 1 1
8 13348 1 1 77 ILE HD13 H -14.341 11.429 -9.571 1.00 . A A . 77 ILE HD13 1 1
8 13349 1 1 77 ILE HG12 H -15.900 9.157 -8.406 1.00 . A A . 77 ILE HG12 1 1
8 13350 1 1 77 ILE HG13 H -16.710 10.600 -9.005 1.00 . A A . 77 ILE HG13 1 1
8 13351 1 1 77 ILE HG21 H -16.407 12.877 -7.237 1.00 . A A . 77 ILE HG21 1 1
8 13352 1 1 77 ILE HG22 H -15.172 12.641 -8.474 1.00 . A A . 77 ILE HG22 1 1
8 13353 1 1 77 ILE HG23 H -14.702 12.846 -6.786 1.00 . A A . 77 ILE HG23 1 1
8 13354 1 1 77 ILE N N -14.286 8.934 -6.416 1.00 . A A . 77 ILE N 1 1
8 13355 1 1 77 ILE O O -14.765 10.849 -4.288 1.00 . A A . 77 ILE O 1 1
8 13356 1 1 78 GLY C C -11.359 13.339 -4.022 1.00 . A A . 78 GLY C 1 1
8 13357 1 1 78 GLY CA C -12.700 12.640 -3.951 1.00 . A A . 78 GLY CA 1 1
8 13358 1 1 78 GLY H H -12.434 12.060 -5.966 1.00 . A A . 78 GLY H 1 1
8 13359 1 1 78 GLY HA2 H -13.472 13.375 -3.778 1.00 . A A . 78 GLY HA2 1 1
8 13360 1 1 78 GLY HA3 H -12.688 11.940 -3.129 1.00 . A A . 78 GLY HA3 1 1
8 13361 1 1 78 GLY N N -12.998 11.923 -5.175 1.00 . A A . 78 GLY N 1 1
8 13362 1 1 78 GLY O O -10.778 13.460 -5.101 1.00 . A A . 78 GLY O 1 1
8 13363 1 1 79 ASP C C -8.453 13.445 -2.774 1.00 . A A . 79 ASP C 1 1
8 13364 1 1 79 ASP CA C -9.573 14.479 -2.835 1.00 . A A . 79 ASP CA 1 1
8 13365 1 1 79 ASP CB C -9.494 15.413 -1.622 1.00 . A A . 79 ASP CB 1 1
8 13366 1 1 79 ASP CG C -8.206 16.216 -1.583 1.00 . A A . 79 ASP CG 1 1
8 13367 1 1 79 ASP H H -11.369 13.675 -2.050 1.00 . A A . 79 ASP H 1 1
8 13368 1 1 79 ASP HA H -9.467 15.058 -3.740 1.00 . A A . 79 ASP HA 1 1
8 13369 1 1 79 ASP HB2 H -10.323 16.102 -1.651 1.00 . A A . 79 ASP HB2 1 1
8 13370 1 1 79 ASP HB3 H -9.553 14.823 -0.719 1.00 . A A . 79 ASP HB3 1 1
8 13371 1 1 79 ASP N N -10.863 13.799 -2.879 1.00 . A A . 79 ASP N 1 1
8 13372 1 1 79 ASP O O -8.172 12.883 -1.715 1.00 . A A . 79 ASP O 1 1
8 13373 1 1 79 ASP OD1 O -7.498 16.262 -2.614 1.00 . A A . 79 ASP OD1 1 1
8 13374 1 1 79 ASP OD2 O -7.904 16.798 -0.522 1.00 . A A . 79 ASP OD2 1 1
8 13375 1 1 80 LEU C C -5.373 12.835 -3.694 1.00 . A A . 80 LEU C 1 1
8 13376 1 1 80 LEU CA C -6.740 12.225 -3.995 1.00 . A A . 80 LEU CA 1 1
8 13377 1 1 80 LEU CB C -6.715 11.581 -5.383 1.00 . A A . 80 LEU CB 1 1
8 13378 1 1 80 LEU CD1 C -7.871 10.330 -7.216 1.00 . A A . 80 LEU CD1 1 1
8 13379 1 1 80 LEU CD2 C -8.265 9.684 -4.834 1.00 . A A . 80 LEU CD2 1 1
8 13380 1 1 80 LEU CG C -7.989 10.838 -5.788 1.00 . A A . 80 LEU CG 1 1
8 13381 1 1 80 LEU H H -8.070 13.706 -4.718 1.00 . A A . 80 LEU H 1 1
8 13382 1 1 80 LEU HA H -6.947 11.461 -3.256 1.00 . A A . 80 LEU HA 1 1
8 13383 1 1 80 LEU HB2 H -6.529 12.357 -6.111 1.00 . A A . 80 LEU HB2 1 1
8 13384 1 1 80 LEU HB3 H -5.892 10.882 -5.414 1.00 . A A . 80 LEU HB3 1 1
8 13385 1 1 80 LEU HD11 H -7.122 10.903 -7.743 1.00 . A A . 80 LEU HD11 1 1
8 13386 1 1 80 LEU HD12 H -8.823 10.435 -7.716 1.00 . A A . 80 LEU HD12 1 1
8 13387 1 1 80 LEU HD13 H -7.584 9.288 -7.205 1.00 . A A . 80 LEU HD13 1 1
8 13388 1 1 80 LEU HD21 H -9.057 9.068 -5.233 1.00 . A A . 80 LEU HD21 1 1
8 13389 1 1 80 LEU HD22 H -8.565 10.076 -3.872 1.00 . A A . 80 LEU HD22 1 1
8 13390 1 1 80 LEU HD23 H -7.371 9.090 -4.717 1.00 . A A . 80 LEU HD23 1 1
8 13391 1 1 80 LEU HG H -8.827 11.520 -5.744 1.00 . A A . 80 LEU HG 1 1
8 13392 1 1 80 LEU N N -7.811 13.211 -3.911 1.00 . A A . 80 LEU N 1 1
8 13393 1 1 80 LEU O O -4.361 12.138 -3.727 1.00 . A A . 80 LEU O 1 1
8 13394 1 1 81 SER C C -3.554 14.320 -1.752 1.00 . A A . 81 SER C 1 1
8 13395 1 1 81 SER CA C -4.078 14.806 -3.102 1.00 . A A . 81 SER CA 1 1
8 13396 1 1 81 SER CB C -4.264 16.324 -3.086 1.00 . A A . 81 SER CB 1 1
8 13397 1 1 81 SER H H -6.168 14.656 -3.443 1.00 . A A . 81 SER H 1 1
8 13398 1 1 81 SER HA H -3.360 14.542 -3.866 1.00 . A A . 81 SER HA 1 1
8 13399 1 1 81 SER HB2 H -5.018 16.588 -2.359 1.00 . A A . 81 SER HB2 1 1
8 13400 1 1 81 SER HB3 H -3.327 16.794 -2.821 1.00 . A A . 81 SER HB3 1 1
8 13401 1 1 81 SER HG H -5.580 17.101 -4.315 1.00 . A A . 81 SER HG 1 1
8 13402 1 1 81 SER N N -5.337 14.136 -3.420 1.00 . A A . 81 SER N 1 1
8 13403 1 1 81 SER O O -2.359 14.395 -1.468 1.00 . A A . 81 SER O 1 1
8 13404 1 1 81 SER OG O -4.668 16.803 -4.358 1.00 . A A . 81 SER OG 1 1
8 13405 1 1 82 ASN C C -3.689 11.851 0.249 1.00 . A A . 82 ASN C 1 1
8 13406 1 1 82 ASN CA C -4.124 13.306 0.389 1.00 . A A . 82 ASN CA 1 1
8 13407 1 1 82 ASN CB C -5.315 13.427 1.343 1.00 . A A . 82 ASN CB 1 1
8 13408 1 1 82 ASN CG C -4.998 12.982 2.762 1.00 . A A . 82 ASN CG 1 1
8 13409 1 1 82 ASN H H -5.407 13.824 -1.205 1.00 . A A . 82 ASN H 1 1
8 13410 1 1 82 ASN HA H -3.300 13.882 0.775 1.00 . A A . 82 ASN HA 1 1
8 13411 1 1 82 ASN HB2 H -5.634 14.458 1.376 1.00 . A A . 82 ASN HB2 1 1
8 13412 1 1 82 ASN HB3 H -6.119 12.820 0.966 1.00 . A A . 82 ASN HB3 1 1
8 13413 1 1 82 ASN HD21 H -6.864 13.370 3.323 1.00 . A A . 82 ASN HD21 1 1
8 13414 1 1 82 ASN HD22 H -5.818 12.768 4.559 1.00 . A A . 82 ASN HD22 1 1
8 13415 1 1 82 ASN N N -4.471 13.836 -0.921 1.00 . A A . 82 ASN N 1 1
8 13416 1 1 82 ASN ND2 N -5.994 13.045 3.636 1.00 . A A . 82 ASN ND2 1 1
8 13417 1 1 82 ASN O O -4.466 11.001 -0.195 1.00 . A A . 82 ASN O 1 1
8 13418 1 1 82 ASN OD1 O -3.875 12.585 3.074 1.00 . A A . 82 ASN OD1 1 1
8 13419 1 1 83 ARG C C -2.687 9.220 1.347 1.00 . A A . 83 ARG C 1 1
8 13420 1 1 83 ARG CA C -1.886 10.228 0.526 1.00 . A A . 83 ARG CA 1 1
8 13421 1 1 83 ARG CB C -0.412 10.209 0.940 1.00 . A A . 83 ARG CB 1 1
8 13422 1 1 83 ARG CD C 1.975 10.664 0.292 1.00 . A A . 83 ARG CD 1 1
8 13423 1 1 83 ARG CG C 0.511 10.918 -0.040 1.00 . A A . 83 ARG CG 1 1
8 13424 1 1 83 ARG CZ C 2.787 12.486 1.742 1.00 . A A . 83 ARG CZ 1 1
8 13425 1 1 83 ARG H H -1.887 12.307 0.966 1.00 . A A . 83 ARG H 1 1
8 13426 1 1 83 ARG HA H -1.975 9.950 -0.512 1.00 . A A . 83 ARG HA 1 1
8 13427 1 1 83 ARG HB2 H -0.315 10.689 1.903 1.00 . A A . 83 ARG HB2 1 1
8 13428 1 1 83 ARG HB3 H -0.090 9.182 1.027 1.00 . A A . 83 ARG HB3 1 1
8 13429 1 1 83 ARG HD2 H 2.144 9.598 0.319 1.00 . A A . 83 ARG HD2 1 1
8 13430 1 1 83 ARG HD3 H 2.587 11.104 -0.482 1.00 . A A . 83 ARG HD3 1 1
8 13431 1 1 83 ARG HE H 2.286 10.658 2.371 1.00 . A A . 83 ARG HE 1 1
8 13432 1 1 83 ARG HG2 H 0.311 10.555 -1.036 1.00 . A A . 83 ARG HG2 1 1
8 13433 1 1 83 ARG HG3 H 0.321 11.979 0.004 1.00 . A A . 83 ARG HG3 1 1
8 13434 1 1 83 ARG HH11 H 2.649 12.964 -0.217 1.00 . A A . 83 ARG HH11 1 1
8 13435 1 1 83 ARG HH12 H 3.219 14.232 0.816 1.00 . A A . 83 ARG HH12 1 1
8 13436 1 1 83 ARG HH21 H 3.033 12.317 3.741 1.00 . A A . 83 ARG HH21 1 1
8 13437 1 1 83 ARG HH22 H 3.438 13.863 3.074 1.00 . A A . 83 ARG HH22 1 1
8 13438 1 1 83 ARG N N -2.446 11.575 0.633 1.00 . A A . 83 ARG N 1 1
8 13439 1 1 83 ARG NE N 2.356 11.236 1.583 1.00 . A A . 83 ARG NE 1 1
8 13440 1 1 83 ARG NH1 N 2.894 13.294 0.695 1.00 . A A . 83 ARG NH1 1 1
8 13441 1 1 83 ARG NH2 N 3.113 12.925 2.951 1.00 . A A . 83 ARG NH2 1 1
8 13442 1 1 83 ARG O O -2.840 8.070 0.935 1.00 . A A . 83 ARG O 1 1
8 13443 1 1 84 GLU C C -5.221 8.225 2.642 1.00 . A A . 84 GLU C 1 1
8 13444 1 1 84 GLU CA C -3.980 8.753 3.358 1.00 . A A . 84 GLU CA 1 1
8 13445 1 1 84 GLU CB C -4.389 9.466 4.645 1.00 . A A . 84 GLU CB 1 1
8 13446 1 1 84 GLU CD C -3.756 10.052 7.020 1.00 . A A . 84 GLU CD 1 1
8 13447 1 1 84 GLU CG C -3.408 9.247 5.784 1.00 . A A . 84 GLU CG 1 1
8 13448 1 1 84 GLU H H -3.035 10.565 2.799 1.00 . A A . 84 GLU H 1 1
8 13449 1 1 84 GLU HA H -3.366 7.906 3.623 1.00 . A A . 84 GLU HA 1 1
8 13450 1 1 84 GLU HB2 H -4.456 10.527 4.454 1.00 . A A . 84 GLU HB2 1 1
8 13451 1 1 84 GLU HB3 H -5.357 9.100 4.956 1.00 . A A . 84 GLU HB3 1 1
8 13452 1 1 84 GLU HG2 H -3.416 8.197 6.046 1.00 . A A . 84 GLU HG2 1 1
8 13453 1 1 84 GLU HG3 H -2.419 9.526 5.452 1.00 . A A . 84 GLU HG3 1 1
8 13454 1 1 84 GLU N N -3.191 9.641 2.507 1.00 . A A . 84 GLU N 1 1
8 13455 1 1 84 GLU O O -5.491 7.029 2.695 1.00 . A A . 84 GLU O 1 1
8 13456 1 1 84 GLU OE1 O -3.718 11.298 6.945 1.00 . A A . 84 GLU OE1 1 1
8 13457 1 1 84 GLU OE2 O -4.068 9.437 8.060 1.00 . A A . 84 GLU OE2 1 1
8 13458 1 1 85 LYS C C -6.805 7.689 0.133 1.00 . A A . 85 LYS C 1 1
8 13459 1 1 85 LYS CA C -7.173 8.650 1.255 1.00 . A A . 85 LYS CA 1 1
8 13460 1 1 85 LYS CB C -7.985 9.819 0.699 1.00 . A A . 85 LYS CB 1 1
8 13461 1 1 85 LYS CD C -9.492 11.773 1.093 1.00 . A A . 85 LYS CD 1 1
8 13462 1 1 85 LYS CE C -10.160 12.665 2.127 1.00 . A A . 85 LYS CE 1 1
8 13463 1 1 85 LYS CG C -8.710 10.644 1.747 1.00 . A A . 85 LYS CG 1 1
8 13464 1 1 85 LYS H H -5.716 10.043 1.943 1.00 . A A . 85 LYS H 1 1
8 13465 1 1 85 LYS HA H -7.762 8.084 1.959 1.00 . A A . 85 LYS HA 1 1
8 13466 1 1 85 LYS HB2 H -7.313 10.480 0.164 1.00 . A A . 85 LYS HB2 1 1
8 13467 1 1 85 LYS HB3 H -8.717 9.432 0.006 1.00 . A A . 85 LYS HB3 1 1
8 13468 1 1 85 LYS HD2 H -8.817 12.368 0.491 1.00 . A A . 85 LYS HD2 1 1
8 13469 1 1 85 LYS HD3 H -10.251 11.345 0.455 1.00 . A A . 85 LYS HD3 1 1
8 13470 1 1 85 LYS HE2 H -9.402 13.066 2.783 1.00 . A A . 85 LYS HE2 1 1
8 13471 1 1 85 LYS HE3 H -10.658 13.475 1.617 1.00 . A A . 85 LYS HE3 1 1
8 13472 1 1 85 LYS HG2 H -9.398 10.004 2.280 1.00 . A A . 85 LYS HG2 1 1
8 13473 1 1 85 LYS HG3 H -7.993 11.058 2.436 1.00 . A A . 85 LYS HG3 1 1
8 13474 1 1 85 LYS HZ1 H -10.730 11.609 3.837 1.00 . A A . 85 LYS HZ1 1 1
8 13475 1 1 85 LYS HZ2 H -11.493 11.083 2.423 1.00 . A A . 85 LYS HZ2 1 1
8 13476 1 1 85 LYS HZ3 H -11.975 12.530 3.155 1.00 . A A . 85 LYS HZ3 1 1
8 13477 1 1 85 LYS N N -5.973 9.098 1.968 1.00 . A A . 85 LYS N 1 1
8 13478 1 1 85 LYS NZ N -11.159 11.919 2.942 1.00 . A A . 85 LYS NZ 1 1
8 13479 1 1 85 LYS O O -7.503 6.699 -0.090 1.00 . A A . 85 LYS O 1 1
8 13480 1 1 86 VAL C C -4.881 5.740 -1.084 1.00 . A A . 86 VAL C 1 1
8 13481 1 1 86 VAL CA C -5.258 7.111 -1.644 1.00 . A A . 86 VAL CA 1 1
8 13482 1 1 86 VAL CB C -4.071 7.737 -2.417 1.00 . A A . 86 VAL CB 1 1
8 13483 1 1 86 VAL CG1 C -3.469 6.738 -3.394 1.00 . A A . 86 VAL CG1 1 1
8 13484 1 1 86 VAL CG2 C -4.542 8.982 -3.148 1.00 . A A . 86 VAL CG2 1 1
8 13485 1 1 86 VAL H H -5.230 8.812 -0.380 1.00 . A A . 86 VAL H 1 1
8 13486 1 1 86 VAL HA H -6.072 6.980 -2.341 1.00 . A A . 86 VAL HA 1 1
8 13487 1 1 86 VAL HB H -3.302 8.028 -1.712 1.00 . A A . 86 VAL HB 1 1
8 13488 1 1 86 VAL HG11 H -3.099 7.262 -4.262 1.00 . A A . 86 VAL HG11 1 1
8 13489 1 1 86 VAL HG12 H -4.226 6.029 -3.695 1.00 . A A . 86 VAL HG12 1 1
8 13490 1 1 86 VAL HG13 H -2.655 6.212 -2.917 1.00 . A A . 86 VAL HG13 1 1
8 13491 1 1 86 VAL HG21 H -4.088 9.018 -4.128 1.00 . A A . 86 VAL HG21 1 1
8 13492 1 1 86 VAL HG22 H -4.258 9.861 -2.587 1.00 . A A . 86 VAL HG22 1 1
8 13493 1 1 86 VAL HG23 H -5.616 8.955 -3.251 1.00 . A A . 86 VAL HG23 1 1
8 13494 1 1 86 VAL N N -5.719 7.982 -0.572 1.00 . A A . 86 VAL N 1 1
8 13495 1 1 86 VAL O O -5.246 4.710 -1.648 1.00 . A A . 86 VAL O 1 1
8 13496 1 1 87 LEU C C -4.974 3.730 1.238 1.00 . A A . 87 LEU C 1 1
8 13497 1 1 87 LEU CA C -3.772 4.491 0.692 1.00 . A A . 87 LEU CA 1 1
8 13498 1 1 87 LEU CB C -2.792 4.767 1.830 1.00 . A A . 87 LEU CB 1 1
8 13499 1 1 87 LEU CD1 C -0.426 5.071 2.578 1.00 . A A . 87 LEU CD1 1 1
8 13500 1 1 87 LEU CD2 C -1.149 2.911 1.525 1.00 . A A . 87 LEU CD2 1 1
8 13501 1 1 87 LEU CG C -1.335 4.425 1.540 1.00 . A A . 87 LEU CG 1 1
8 13502 1 1 87 LEU H H -3.925 6.593 0.457 1.00 . A A . 87 LEU H 1 1
8 13503 1 1 87 LEU HA H -3.301 3.864 -0.047 1.00 . A A . 87 LEU HA 1 1
8 13504 1 1 87 LEU HB2 H -2.850 5.818 2.073 1.00 . A A . 87 LEU HB2 1 1
8 13505 1 1 87 LEU HB3 H -3.108 4.200 2.693 1.00 . A A . 87 LEU HB3 1 1
8 13506 1 1 87 LEU HD11 H -1.001 5.761 3.182 1.00 . A A . 87 LEU HD11 1 1
8 13507 1 1 87 LEU HD12 H 0.366 5.607 2.077 1.00 . A A . 87 LEU HD12 1 1
8 13508 1 1 87 LEU HD13 H -0.001 4.307 3.210 1.00 . A A . 87 LEU HD13 1 1
8 13509 1 1 87 LEU HD21 H -0.548 2.631 0.674 1.00 . A A . 87 LEU HD21 1 1
8 13510 1 1 87 LEU HD22 H -2.116 2.427 1.457 1.00 . A A . 87 LEU HD22 1 1
8 13511 1 1 87 LEU HD23 H -0.656 2.599 2.434 1.00 . A A . 87 LEU HD23 1 1
8 13512 1 1 87 LEU HG H -1.065 4.810 0.568 1.00 . A A . 87 LEU HG 1 1
8 13513 1 1 87 LEU N N -4.174 5.736 0.043 1.00 . A A . 87 LEU N 1 1
8 13514 1 1 87 LEU O O -5.069 2.520 1.059 1.00 . A A . 87 LEU O 1 1
8 13515 1 1 88 ILE C C -7.941 3.174 1.372 1.00 . A A . 88 ILE C 1 1
8 13516 1 1 88 ILE CA C -7.074 3.802 2.465 1.00 . A A . 88 ILE CA 1 1
8 13517 1 1 88 ILE CB C -7.896 4.812 3.294 1.00 . A A . 88 ILE CB 1 1
8 13518 1 1 88 ILE CD1 C -7.664 6.373 5.299 1.00 . A A . 88 ILE CD1 1 1
8 13519 1 1 88 ILE CG1 C -7.120 5.170 4.566 1.00 . A A . 88 ILE CG1 1 1
8 13520 1 1 88 ILE CG2 C -9.271 4.248 3.638 1.00 . A A . 88 ILE CG2 1 1
8 13521 1 1 88 ILE H H -5.754 5.405 2.014 1.00 . A A . 88 ILE H 1 1
8 13522 1 1 88 ILE HA H -6.740 3.022 3.132 1.00 . A A . 88 ILE HA 1 1
8 13523 1 1 88 ILE HB H -8.035 5.704 2.703 1.00 . A A . 88 ILE HB 1 1
8 13524 1 1 88 ILE HD11 H -6.843 7.016 5.588 1.00 . A A . 88 ILE HD11 1 1
8 13525 1 1 88 ILE HD12 H -8.195 6.047 6.180 1.00 . A A . 88 ILE HD12 1 1
8 13526 1 1 88 ILE HD13 H -8.335 6.914 4.651 1.00 . A A . 88 ILE HD13 1 1
8 13527 1 1 88 ILE HG12 H -7.148 4.330 5.244 1.00 . A A . 88 ILE HG12 1 1
8 13528 1 1 88 ILE HG13 H -6.093 5.377 4.303 1.00 . A A . 88 ILE HG13 1 1
8 13529 1 1 88 ILE HG21 H -9.735 4.865 4.393 1.00 . A A . 88 ILE HG21 1 1
8 13530 1 1 88 ILE HG22 H -9.165 3.240 4.010 1.00 . A A . 88 ILE HG22 1 1
8 13531 1 1 88 ILE HG23 H -9.888 4.239 2.749 1.00 . A A . 88 ILE HG23 1 1
8 13532 1 1 88 ILE N N -5.885 4.435 1.900 1.00 . A A . 88 ILE N 1 1
8 13533 1 1 88 ILE O O -8.361 2.020 1.494 1.00 . A A . 88 ILE O 1 1
8 13534 1 1 89 ALA C C -8.323 2.244 -1.496 1.00 . A A . 89 ALA C 1 1
8 13535 1 1 89 ALA CA C -9.003 3.427 -0.806 1.00 . A A . 89 ALA CA 1 1
8 13536 1 1 89 ALA CB C -9.296 4.538 -1.802 1.00 . A A . 89 ALA CB 1 1
8 13537 1 1 89 ALA H H -7.834 4.842 0.261 1.00 . A A . 89 ALA H 1 1
8 13538 1 1 89 ALA HA H -9.941 3.076 -0.401 1.00 . A A . 89 ALA HA 1 1
8 13539 1 1 89 ALA HB1 H -8.835 5.455 -1.463 1.00 . A A . 89 ALA HB1 1 1
8 13540 1 1 89 ALA HB2 H -10.364 4.680 -1.878 1.00 . A A . 89 ALA HB2 1 1
8 13541 1 1 89 ALA HB3 H -8.898 4.270 -2.768 1.00 . A A . 89 ALA HB3 1 1
8 13542 1 1 89 ALA N N -8.196 3.928 0.303 1.00 . A A . 89 ALA N 1 1
8 13543 1 1 89 ALA O O -8.975 1.256 -1.831 1.00 . A A . 89 ALA O 1 1
8 13544 1 1 90 LEU C C -6.171 0.043 -1.439 1.00 . A A . 90 LEU C 1 1
8 13545 1 1 90 LEU CA C -6.237 1.281 -2.333 1.00 . A A . 90 LEU CA 1 1
8 13546 1 1 90 LEU CB C -4.822 1.767 -2.678 1.00 . A A . 90 LEU CB 1 1
8 13547 1 1 90 LEU CD1 C -5.762 3.222 -4.517 1.00 . A A . 90 LEU CD1 1 1
8 13548 1 1 90 LEU CD2 C -3.293 3.019 -4.207 1.00 . A A . 90 LEU CD2 1 1
8 13549 1 1 90 LEU CG C -4.625 2.296 -4.104 1.00 . A A . 90 LEU CG 1 1
8 13550 1 1 90 LEU H H -6.542 3.157 -1.386 1.00 . A A . 90 LEU H 1 1
8 13551 1 1 90 LEU HA H -6.745 1.013 -3.247 1.00 . A A . 90 LEU HA 1 1
8 13552 1 1 90 LEU HB2 H -4.559 2.557 -1.991 1.00 . A A . 90 LEU HB2 1 1
8 13553 1 1 90 LEU HB3 H -4.137 0.945 -2.531 1.00 . A A . 90 LEU HB3 1 1
8 13554 1 1 90 LEU HD11 H -6.613 2.633 -4.825 1.00 . A A . 90 LEU HD11 1 1
8 13555 1 1 90 LEU HD12 H -5.438 3.845 -5.338 1.00 . A A . 90 LEU HD12 1 1
8 13556 1 1 90 LEU HD13 H -6.038 3.845 -3.680 1.00 . A A . 90 LEU HD13 1 1
8 13557 1 1 90 LEU HD21 H -3.050 3.181 -5.246 1.00 . A A . 90 LEU HD21 1 1
8 13558 1 1 90 LEU HD22 H -2.520 2.419 -3.746 1.00 . A A . 90 LEU HD22 1 1
8 13559 1 1 90 LEU HD23 H -3.361 3.970 -3.700 1.00 . A A . 90 LEU HD23 1 1
8 13560 1 1 90 LEU HG H -4.607 1.462 -4.792 1.00 . A A . 90 LEU HG 1 1
8 13561 1 1 90 LEU N N -7.008 2.346 -1.690 1.00 . A A . 90 LEU N 1 1
8 13562 1 1 90 LEU O O -6.239 -1.086 -1.928 1.00 . A A . 90 LEU O 1 1
8 13563 1 1 91 ARG C C -7.269 -1.635 0.823 1.00 . A A . 91 ARG C 1 1
8 13564 1 1 91 ARG CA C -5.973 -0.826 0.841 1.00 . A A . 91 ARG CA 1 1
8 13565 1 1 91 ARG CB C -5.737 -0.263 2.248 1.00 . A A . 91 ARG CB 1 1
8 13566 1 1 91 ARG CD C -5.277 -0.715 4.678 1.00 . A A . 91 ARG CD 1 1
8 13567 1 1 91 ARG CG C -5.595 -1.330 3.325 1.00 . A A . 91 ARG CG 1 1
8 13568 1 1 91 ARG CZ C -6.286 0.880 6.260 1.00 . A A . 91 ARG CZ 1 1
8 13569 1 1 91 ARG H H -6.010 1.189 0.204 1.00 . A A . 91 ARG H 1 1
8 13570 1 1 91 ARG HA H -5.155 -1.482 0.588 1.00 . A A . 91 ARG HA 1 1
8 13571 1 1 91 ARG HB2 H -4.835 0.331 2.239 1.00 . A A . 91 ARG HB2 1 1
8 13572 1 1 91 ARG HB3 H -6.571 0.372 2.512 1.00 . A A . 91 ARG HB3 1 1
8 13573 1 1 91 ARG HD2 H -5.099 -1.511 5.387 1.00 . A A . 91 ARG HD2 1 1
8 13574 1 1 91 ARG HD3 H -4.388 -0.111 4.585 1.00 . A A . 91 ARG HD3 1 1
8 13575 1 1 91 ARG HE H -7.210 0.115 4.664 1.00 . A A . 91 ARG HE 1 1
8 13576 1 1 91 ARG HG2 H -6.521 -1.880 3.398 1.00 . A A . 91 ARG HG2 1 1
8 13577 1 1 91 ARG HG3 H -4.795 -2.001 3.047 1.00 . A A . 91 ARG HG3 1 1
8 13578 1 1 91 ARG HH11 H -4.379 0.358 6.677 1.00 . A A . 91 ARG HH11 1 1
8 13579 1 1 91 ARG HH12 H -5.098 1.479 7.784 1.00 . A A . 91 ARG HH12 1 1
8 13580 1 1 91 ARG HH21 H -8.174 1.589 6.111 1.00 . A A . 91 ARG HH21 1 1
8 13581 1 1 91 ARG HH22 H -7.264 2.180 7.461 1.00 . A A . 91 ARG HH22 1 1
8 13582 1 1 91 ARG N N -6.036 0.264 -0.130 1.00 . A A . 91 ARG N 1 1
8 13583 1 1 91 ARG NE N -6.369 0.121 5.171 1.00 . A A . 91 ARG NE 1 1
8 13584 1 1 91 ARG NH1 N -5.163 0.909 6.965 1.00 . A A . 91 ARG NH1 1 1
8 13585 1 1 91 ARG NH2 N -7.326 1.610 6.641 1.00 . A A . 91 ARG NH2 1 1
8 13586 1 1 91 ARG O O -7.243 -2.867 0.796 1.00 . A A . 91 ARG O 1 1
8 13587 1 1 92 LEU C C -9.927 -2.336 -0.494 1.00 . A A . 92 LEU C 1 1
8 13588 1 1 92 LEU CA C -9.710 -1.576 0.812 1.00 . A A . 92 LEU CA 1 1
8 13589 1 1 92 LEU CB C -10.820 -0.540 1.012 1.00 . A A . 92 LEU CB 1 1
8 13590 1 1 92 LEU CD1 C -11.872 1.239 2.432 1.00 . A A . 92 LEU CD1 1 1
8 13591 1 1 92 LEU CD2 C -11.303 -0.979 3.436 1.00 . A A . 92 LEU CD2 1 1
8 13592 1 1 92 LEU CG C -10.896 0.072 2.413 1.00 . A A . 92 LEU CG 1 1
8 13593 1 1 92 LEU H H -8.351 0.051 0.874 1.00 . A A . 92 LEU H 1 1
8 13594 1 1 92 LEU HA H -9.741 -2.286 1.626 1.00 . A A . 92 LEU HA 1 1
8 13595 1 1 92 LEU HB2 H -10.669 0.260 0.302 1.00 . A A . 92 LEU HB2 1 1
8 13596 1 1 92 LEU HB3 H -11.767 -1.013 0.798 1.00 . A A . 92 LEU HB3 1 1
8 13597 1 1 92 LEU HD11 H -11.424 2.090 1.939 1.00 . A A . 92 LEU HD11 1 1
8 13598 1 1 92 LEU HD12 H -12.106 1.497 3.454 1.00 . A A . 92 LEU HD12 1 1
8 13599 1 1 92 LEU HD13 H -12.779 0.961 1.915 1.00 . A A . 92 LEU HD13 1 1
8 13600 1 1 92 LEU HD21 H -12.071 -1.614 3.016 1.00 . A A . 92 LEU HD21 1 1
8 13601 1 1 92 LEU HD22 H -11.685 -0.493 4.321 1.00 . A A . 92 LEU HD22 1 1
8 13602 1 1 92 LEU HD23 H -10.444 -1.579 3.697 1.00 . A A . 92 LEU HD23 1 1
8 13603 1 1 92 LEU HG H -9.921 0.448 2.687 1.00 . A A . 92 LEU HG 1 1
8 13604 1 1 92 LEU N N -8.401 -0.930 0.836 1.00 . A A . 92 LEU N 1 1
8 13605 1 1 92 LEU O O -10.486 -3.435 -0.496 1.00 . A A . 92 LEU O 1 1
8 13606 1 1 93 LEU C C -8.795 -3.659 -2.999 1.00 . A A . 93 LEU C 1 1
8 13607 1 1 93 LEU CA C -9.621 -2.377 -2.912 1.00 . A A . 93 LEU CA 1 1
8 13608 1 1 93 LEU CB C -9.197 -1.415 -4.022 1.00 . A A . 93 LEU CB 1 1
8 13609 1 1 93 LEU CD1 C -9.504 0.749 -5.240 1.00 . A A . 93 LEU CD1 1 1
8 13610 1 1 93 LEU CD2 C -11.483 -0.712 -4.783 1.00 . A A . 93 LEU CD2 1 1
8 13611 1 1 93 LEU CG C -10.134 -0.232 -4.264 1.00 . A A . 93 LEU CG 1 1
8 13612 1 1 93 LEU H H -9.033 -0.875 -1.532 1.00 . A A . 93 LEU H 1 1
8 13613 1 1 93 LEU HA H -10.663 -2.626 -3.047 1.00 . A A . 93 LEU HA 1 1
8 13614 1 1 93 LEU HB2 H -8.219 -1.026 -3.775 1.00 . A A . 93 LEU HB2 1 1
8 13615 1 1 93 LEU HB3 H -9.117 -1.975 -4.944 1.00 . A A . 93 LEU HB3 1 1
8 13616 1 1 93 LEU HD11 H -10.272 1.178 -5.866 1.00 . A A . 93 LEU HD11 1 1
8 13617 1 1 93 LEU HD12 H -8.785 0.231 -5.857 1.00 . A A . 93 LEU HD12 1 1
8 13618 1 1 93 LEU HD13 H -9.007 1.535 -4.691 1.00 . A A . 93 LEU HD13 1 1
8 13619 1 1 93 LEU HD21 H -11.448 -1.780 -4.940 1.00 . A A . 93 LEU HD21 1 1
8 13620 1 1 93 LEU HD22 H -11.706 -0.218 -5.717 1.00 . A A . 93 LEU HD22 1 1
8 13621 1 1 93 LEU HD23 H -12.251 -0.480 -4.060 1.00 . A A . 93 LEU HD23 1 1
8 13622 1 1 93 LEU HG H -10.299 0.287 -3.329 1.00 . A A . 93 LEU HG 1 1
8 13623 1 1 93 LEU N N -9.481 -1.746 -1.602 1.00 . A A . 93 LEU N 1 1
8 13624 1 1 93 LEU O O -9.247 -4.662 -3.555 1.00 . A A . 93 LEU O 1 1
8 13625 1 1 94 ALA C C -7.268 -5.937 -1.662 1.00 . A A . 94 ALA C 1 1
8 13626 1 1 94 ALA CA C -6.687 -4.777 -2.456 1.00 . A A . 94 ALA CA 1 1
8 13627 1 1 94 ALA CB C -5.312 -4.400 -1.929 1.00 . A A . 94 ALA CB 1 1
8 13628 1 1 94 ALA H H -7.276 -2.781 -2.029 1.00 . A A . 94 ALA H 1 1
8 13629 1 1 94 ALA HA H -6.582 -5.090 -3.483 1.00 . A A . 94 ALA HA 1 1
8 13630 1 1 94 ALA HB1 H -5.057 -3.406 -2.265 1.00 . A A . 94 ALA HB1 1 1
8 13631 1 1 94 ALA HB2 H -4.581 -5.104 -2.297 1.00 . A A . 94 ALA HB2 1 1
8 13632 1 1 94 ALA HB3 H -5.325 -4.424 -0.849 1.00 . A A . 94 ALA HB3 1 1
8 13633 1 1 94 ALA N N -7.580 -3.618 -2.448 1.00 . A A . 94 ALA N 1 1
8 13634 1 1 94 ALA O O -7.134 -7.097 -2.056 1.00 . A A . 94 ALA O 1 1
8 13635 1 1 95 GLU C C -9.618 -7.375 -0.452 1.00 . A A . 95 GLU C 1 1
8 13636 1 1 95 GLU CA C -8.521 -6.637 0.309 1.00 . A A . 95 GLU CA 1 1
8 13637 1 1 95 GLU CB C -9.099 -5.994 1.571 1.00 . A A . 95 GLU CB 1 1
8 13638 1 1 95 GLU CD C -8.621 -4.682 3.681 1.00 . A A . 95 GLU CD 1 1
8 13639 1 1 95 GLU CG C -8.038 -5.495 2.542 1.00 . A A . 95 GLU CG 1 1
8 13640 1 1 95 GLU H H -7.980 -4.680 -0.270 1.00 . A A . 95 GLU H 1 1
8 13641 1 1 95 GLU HA H -7.758 -7.346 0.591 1.00 . A A . 95 GLU HA 1 1
8 13642 1 1 95 GLU HB2 H -9.715 -5.154 1.284 1.00 . A A . 95 GLU HB2 1 1
8 13643 1 1 95 GLU HB3 H -9.713 -6.720 2.083 1.00 . A A . 95 GLU HB3 1 1
8 13644 1 1 95 GLU HG2 H -7.520 -6.346 2.959 1.00 . A A . 95 GLU HG2 1 1
8 13645 1 1 95 GLU HG3 H -7.336 -4.876 2.001 1.00 . A A . 95 GLU HG3 1 1
8 13646 1 1 95 GLU N N -7.908 -5.621 -0.539 1.00 . A A . 95 GLU N 1 1
8 13647 1 1 95 GLU O O -9.787 -8.587 -0.301 1.00 . A A . 95 GLU O 1 1
8 13648 1 1 95 GLU OE1 O -9.782 -4.237 3.564 1.00 . A A . 95 GLU OE1 1 1
8 13649 1 1 95 GLU OE2 O -7.914 -4.492 4.694 1.00 . A A . 95 GLU OE2 1 1
8 13650 1 1 96 GLU C C -10.883 -8.216 -3.061 1.00 . A A . 96 GLU C 1 1
8 13651 1 1 96 GLU CA C -11.435 -7.192 -2.074 1.00 . A A . 96 GLU CA 1 1
8 13652 1 1 96 GLU CB C -12.146 -6.076 -2.845 1.00 . A A . 96 GLU CB 1 1
8 13653 1 1 96 GLU CD C -14.053 -5.852 -1.192 1.00 . A A . 96 GLU CD 1 1
8 13654 1 1 96 GLU CG C -12.961 -5.137 -1.964 1.00 . A A . 96 GLU CG 1 1
8 13655 1 1 96 GLU H H -10.177 -5.666 -1.322 1.00 . A A . 96 GLU H 1 1
8 13656 1 1 96 GLU HA H -12.139 -7.677 -1.414 1.00 . A A . 96 GLU HA 1 1
8 13657 1 1 96 GLU HB2 H -11.401 -5.489 -3.371 1.00 . A A . 96 GLU HB2 1 1
8 13658 1 1 96 GLU HB3 H -12.810 -6.525 -3.569 1.00 . A A . 96 GLU HB3 1 1
8 13659 1 1 96 GLU HG2 H -12.297 -4.662 -1.257 1.00 . A A . 96 GLU HG2 1 1
8 13660 1 1 96 GLU HG3 H -13.418 -4.384 -2.589 1.00 . A A . 96 GLU HG3 1 1
8 13661 1 1 96 GLU N N -10.360 -6.628 -1.265 1.00 . A A . 96 GLU N 1 1
8 13662 1 1 96 GLU O O -11.491 -9.259 -3.296 1.00 . A A . 96 GLU O 1 1
8 13663 1 1 96 GLU OE1 O -14.816 -6.619 -1.816 1.00 . A A . 96 GLU OE1 1 1
8 13664 1 1 96 GLU OE2 O -14.143 -5.645 0.035 1.00 . A A . 96 GLU OE2 1 1
8 13665 1 1 97 ILE C C -8.565 -10.044 -3.936 1.00 . A A . 97 ILE C 1 1
8 13666 1 1 97 ILE CA C -9.066 -8.764 -4.602 1.00 . A A . 97 ILE CA 1 1
8 13667 1 1 97 ILE CB C -7.881 -8.028 -5.250 1.00 . A A . 97 ILE CB 1 1
8 13668 1 1 97 ILE CD1 C -7.297 -5.838 -6.350 1.00 . A A . 97 ILE CD1 1 1
8 13669 1 1 97 ILE CG1 C -8.392 -6.788 -5.968 1.00 . A A . 97 ILE CG1 1 1
8 13670 1 1 97 ILE CG2 C -7.138 -8.937 -6.225 1.00 . A A . 97 ILE CG2 1 1
8 13671 1 1 97 ILE H H -9.305 -7.042 -3.398 1.00 . A A . 97 ILE H 1 1
8 13672 1 1 97 ILE HA H -9.775 -9.016 -5.375 1.00 . A A . 97 ILE HA 1 1
8 13673 1 1 97 ILE HB H -7.194 -7.729 -4.476 1.00 . A A . 97 ILE HB 1 1
8 13674 1 1 97 ILE HD11 H -6.390 -6.392 -6.535 1.00 . A A . 97 ILE HD11 1 1
8 13675 1 1 97 ILE HD12 H -7.137 -5.139 -5.544 1.00 . A A . 97 ILE HD12 1 1
8 13676 1 1 97 ILE HD13 H -7.582 -5.303 -7.242 1.00 . A A . 97 ILE HD13 1 1
8 13677 1 1 97 ILE HG12 H -8.910 -7.083 -6.868 1.00 . A A . 97 ILE HG12 1 1
8 13678 1 1 97 ILE HG13 H -9.076 -6.260 -5.318 1.00 . A A . 97 ILE HG13 1 1
8 13679 1 1 97 ILE HG21 H -6.089 -8.678 -6.232 1.00 . A A . 97 ILE HG21 1 1
8 13680 1 1 97 ILE HG22 H -7.546 -8.813 -7.216 1.00 . A A . 97 ILE HG22 1 1
8 13681 1 1 97 ILE HG23 H -7.252 -9.967 -5.915 1.00 . A A . 97 ILE HG23 1 1
8 13682 1 1 97 ILE N N -9.728 -7.896 -3.635 1.00 . A A . 97 ILE N 1 1
8 13683 1 1 97 ILE O O -8.730 -11.143 -4.469 1.00 . A A . 97 ILE O 1 1
8 13684 1 1 98 GLY C C -8.516 -12.005 -1.615 1.00 . A A . 98 GLY C 1 1
8 13685 1 1 98 GLY CA C -7.431 -11.026 -2.026 1.00 . A A . 98 GLY CA 1 1
8 13686 1 1 98 GLY H H -7.847 -8.980 -2.398 1.00 . A A . 98 GLY H 1 1
8 13687 1 1 98 GLY HA2 H -6.712 -11.542 -2.647 1.00 . A A . 98 GLY HA2 1 1
8 13688 1 1 98 GLY HA3 H -6.930 -10.667 -1.138 1.00 . A A . 98 GLY HA3 1 1
8 13689 1 1 98 GLY N N -7.951 -9.887 -2.764 1.00 . A A . 98 GLY N 1 1
8 13690 1 1 98 GLY O O -8.293 -13.215 -1.593 1.00 . A A . 98 GLY O 1 1
8 13691 1 1 99 ASP C C -11.754 -12.607 -2.042 1.00 . A A . 99 ASP C 1 1
8 13692 1 1 99 ASP CA C -10.816 -12.316 -0.867 1.00 . A A . 99 ASP CA 1 1
8 13693 1 1 99 ASP CB C -11.594 -11.633 0.262 1.00 . A A . 99 ASP CB 1 1
8 13694 1 1 99 ASP CG C -12.377 -12.619 1.109 1.00 . A A . 99 ASP CG 1 1
8 13695 1 1 99 ASP H H -9.807 -10.505 -1.317 1.00 . A A . 99 ASP H 1 1
8 13696 1 1 99 ASP HA H -10.417 -13.251 -0.503 1.00 . A A . 99 ASP HA 1 1
8 13697 1 1 99 ASP HB2 H -10.902 -11.110 0.903 1.00 . A A . 99 ASP HB2 1 1
8 13698 1 1 99 ASP HB3 H -12.288 -10.926 -0.166 1.00 . A A . 99 ASP HB3 1 1
8 13699 1 1 99 ASP N N -9.692 -11.480 -1.283 1.00 . A A . 99 ASP N 1 1
8 13700 1 1 99 ASP O O -12.903 -13.007 -1.847 1.00 . A A . 99 ASP O 1 1
8 13701 1 1 99 ASP OD1 O -11.983 -13.803 1.162 1.00 . A A . 99 ASP OD1 1 1
8 13702 1 1 99 ASP OD2 O -13.382 -12.203 1.724 1.00 . A A . 99 ASP OD2 1 1
8 13703 1 1 100 TYR C C -11.825 -14.063 -4.963 1.00 . A A . 100 TYR C 1 1
8 13704 1 1 100 TYR CA C -12.060 -12.646 -4.452 1.00 . A A . 100 TYR CA 1 1
8 13705 1 1 100 TYR CB C -11.713 -11.624 -5.542 1.00 . A A . 100 TYR CB 1 1
8 13706 1 1 100 TYR CD1 C -13.817 -11.381 -6.919 1.00 . A A . 100 TYR CD1 1 1
8 13707 1 1 100 TYR CD2 C -11.908 -12.370 -7.949 1.00 . A A . 100 TYR CD2 1 1
8 13708 1 1 100 TYR CE1 C -14.532 -11.534 -8.092 1.00 . A A . 100 TYR CE1 1 1
8 13709 1 1 100 TYR CE2 C -12.617 -12.526 -9.125 1.00 . A A . 100 TYR CE2 1 1
8 13710 1 1 100 TYR CG C -12.494 -11.796 -6.827 1.00 . A A . 100 TYR CG 1 1
8 13711 1 1 100 TYR CZ C -13.928 -12.106 -9.190 1.00 . A A . 100 TYR CZ 1 1
8 13712 1 1 100 TYR H H -10.346 -12.083 -3.358 1.00 . A A . 100 TYR H 1 1
8 13713 1 1 100 TYR HA H -13.100 -12.539 -4.185 1.00 . A A . 100 TYR HA 1 1
8 13714 1 1 100 TYR HB2 H -11.912 -10.631 -5.166 1.00 . A A . 100 TYR HB2 1 1
8 13715 1 1 100 TYR HB3 H -10.662 -11.708 -5.778 1.00 . A A . 100 TYR HB3 1 1
8 13716 1 1 100 TYR HD1 H -14.288 -10.933 -6.057 1.00 . A A . 100 TYR HD1 1 1
8 13717 1 1 100 TYR HD2 H -10.880 -12.700 -7.893 1.00 . A A . 100 TYR HD2 1 1
8 13718 1 1 100 TYR HE1 H -15.559 -11.203 -8.144 1.00 . A A . 100 TYR HE1 1 1
8 13719 1 1 100 TYR HE2 H -12.143 -12.976 -9.985 1.00 . A A . 100 TYR HE2 1 1
8 13720 1 1 100 TYR HH H -15.326 -12.916 -10.231 1.00 . A A . 100 TYR HH 1 1
8 13721 1 1 100 TYR N N -11.265 -12.401 -3.259 1.00 . A A . 100 TYR N 1 1
8 13722 1 1 100 TYR O O -10.706 -14.433 -5.322 1.00 . A A . 100 TYR O 1 1
8 13723 1 1 100 TYR OH O -14.636 -12.259 -10.359 1.00 . A A . 100 TYR OH 1 1
8 13724 1 1 101 LYS C C -13.555 -16.395 -6.776 1.00 . A A . 101 LYS C 1 1
8 13725 1 1 101 LYS CA C -12.808 -16.229 -5.456 1.00 . A A . 101 LYS CA 1 1
8 13726 1 1 101 LYS CB C -13.387 -17.183 -4.407 1.00 . A A . 101 LYS CB 1 1
8 13727 1 1 101 LYS CD C -13.223 -18.165 -2.098 1.00 . A A . 101 LYS CD 1 1
8 13728 1 1 101 LYS CE C -12.445 -18.181 -0.792 1.00 . A A . 101 LYS CE 1 1
8 13729 1 1 101 LYS CG C -12.608 -17.201 -3.100 1.00 . A A . 101 LYS CG 1 1
8 13730 1 1 101 LYS H H -13.746 -14.496 -4.684 1.00 . A A . 101 LYS H 1 1
8 13731 1 1 101 LYS HA H -11.766 -16.466 -5.611 1.00 . A A . 101 LYS HA 1 1
8 13732 1 1 101 LYS HB2 H -14.403 -16.889 -4.192 1.00 . A A . 101 LYS HB2 1 1
8 13733 1 1 101 LYS HB3 H -13.391 -18.184 -4.813 1.00 . A A . 101 LYS HB3 1 1
8 13734 1 1 101 LYS HD2 H -14.239 -17.861 -1.897 1.00 . A A . 101 LYS HD2 1 1
8 13735 1 1 101 LYS HD3 H -13.220 -19.159 -2.521 1.00 . A A . 101 LYS HD3 1 1
8 13736 1 1 101 LYS HE2 H -11.430 -18.487 -0.996 1.00 . A A . 101 LYS HE2 1 1
8 13737 1 1 101 LYS HE3 H -12.443 -17.183 -0.378 1.00 . A A . 101 LYS HE3 1 1
8 13738 1 1 101 LYS HG2 H -11.592 -17.507 -3.300 1.00 . A A . 101 LYS HG2 1 1
8 13739 1 1 101 LYS HG3 H -12.610 -16.207 -2.677 1.00 . A A . 101 LYS HG3 1 1
8 13740 1 1 101 LYS HZ1 H -12.464 -19.979 0.271 1.00 . A A . 101 LYS HZ1 1 1
8 13741 1 1 101 LYS HZ2 H -14.005 -19.380 -0.089 1.00 . A A . 101 LYS HZ2 1 1
8 13742 1 1 101 LYS HZ3 H -13.086 -18.664 1.136 1.00 . A A . 101 LYS HZ3 1 1
8 13743 1 1 101 LYS N N -12.888 -14.851 -4.989 1.00 . A A . 101 LYS N 1 1
8 13744 1 1 101 LYS NZ N -13.041 -19.116 0.200 1.00 . A A . 101 LYS NZ 1 1
8 13745 1 1 101 LYS O O -14.599 -15.779 -6.986 1.00 . A A . 101 LYS O 1 1
8 13746 1 1 102 ASP C C -14.984 -18.138 -8.817 1.00 . A A . 102 ASP C 1 1
8 13747 1 1 102 ASP CA C -13.614 -17.479 -8.969 1.00 . A A . 102 ASP CA 1 1
8 13748 1 1 102 ASP CB C -12.702 -18.364 -9.823 1.00 . A A . 102 ASP CB 1 1
8 13749 1 1 102 ASP CG C -13.255 -18.589 -11.217 1.00 . A A . 102 ASP CG 1 1
8 13750 1 1 102 ASP H H -12.160 -17.668 -7.436 1.00 . A A . 102 ASP H 1 1
8 13751 1 1 102 ASP HA H -13.744 -16.528 -9.464 1.00 . A A . 102 ASP HA 1 1
8 13752 1 1 102 ASP HB2 H -11.735 -17.893 -9.914 1.00 . A A . 102 ASP HB2 1 1
8 13753 1 1 102 ASP HB3 H -12.588 -19.323 -9.343 1.00 . A A . 102 ASP HB3 1 1
8 13754 1 1 102 ASP N N -13.002 -17.221 -7.664 1.00 . A A . 102 ASP N 1 1
8 13755 1 1 102 ASP O O -15.938 -17.779 -9.506 1.00 . A A . 102 ASP O 1 1
8 13756 1 1 102 ASP OD1 O -13.320 -17.614 -11.994 1.00 . A A . 102 ASP OD1 1 1
8 13757 1 1 102 ASP OD2 O -13.615 -19.741 -11.531 1.00 . A A . 102 ASP OD2 1 1
8 13758 1 1 103 ASP C C -17.117 -19.141 -6.565 1.00 . A A . 103 ASP C 1 1
8 13759 1 1 103 ASP CA C -16.324 -19.819 -7.678 1.00 . A A . 103 ASP CA 1 1
8 13760 1 1 103 ASP CB C -16.056 -21.282 -7.310 1.00 . A A . 103 ASP CB 1 1
8 13761 1 1 103 ASP CG C -17.332 -22.091 -7.157 1.00 . A A . 103 ASP CG 1 1
8 13762 1 1 103 ASP H H -14.278 -19.352 -7.394 1.00 . A A . 103 ASP H 1 1
8 13763 1 1 103 ASP HA H -16.903 -19.785 -8.589 1.00 . A A . 103 ASP HA 1 1
8 13764 1 1 103 ASP HB2 H -15.456 -21.738 -8.083 1.00 . A A . 103 ASP HB2 1 1
8 13765 1 1 103 ASP HB3 H -15.518 -21.317 -6.374 1.00 . A A . 103 ASP HB3 1 1
8 13766 1 1 103 ASP N N -15.070 -19.111 -7.916 1.00 . A A . 103 ASP N 1 1
8 13767 1 1 103 ASP O O -16.789 -19.279 -5.387 1.00 . A A . 103 ASP O 1 1
8 13768 1 1 103 ASP OD1 O -18.393 -21.632 -7.637 1.00 . A A . 103 ASP OD1 1 1
8 13769 1 1 103 ASP OD2 O -17.271 -23.184 -6.558 1.00 . A A . 103 ASP OD2 1 1
8 13770 1 1 104 ASP C C -19.816 -18.693 -5.145 1.00 . A A . 104 ASP C 1 1
8 13771 1 1 104 ASP CA C -19.010 -17.706 -5.989 1.00 . A A . 104 ASP CA 1 1
8 13772 1 1 104 ASP CB C -19.961 -16.749 -6.714 1.00 . A A . 104 ASP CB 1 1
8 13773 1 1 104 ASP CG C -20.596 -15.739 -5.779 1.00 . A A . 104 ASP CG 1 1
8 13774 1 1 104 ASP H H -18.355 -18.328 -7.908 1.00 . A A . 104 ASP H 1 1
8 13775 1 1 104 ASP HA H -18.369 -17.134 -5.335 1.00 . A A . 104 ASP HA 1 1
8 13776 1 1 104 ASP HB2 H -19.413 -16.211 -7.473 1.00 . A A . 104 ASP HB2 1 1
8 13777 1 1 104 ASP HB3 H -20.749 -17.321 -7.183 1.00 . A A . 104 ASP HB3 1 1
8 13778 1 1 104 ASP N N -18.159 -18.406 -6.951 1.00 . A A . 104 ASP N 1 1
8 13779 1 1 104 ASP O O -20.154 -18.403 -3.996 1.00 . A A . 104 ASP O 1 1
8 13780 1 1 104 ASP OD1 O -19.944 -15.355 -4.786 1.00 . A A . 104 ASP OD1 1 1
8 13781 1 1 104 ASP OD2 O -21.745 -15.328 -6.044 1.00 . A A . 104 ASP OD2 1 1
8 13782 1 1 105 ASP C C -22.333 -20.473 -4.810 1.00 . A A . 105 ASP C 1 1
8 13783 1 1 105 ASP CA C -20.889 -20.914 -5.065 1.00 . A A . 105 ASP CA 1 1
8 13784 1 1 105 ASP CB C -20.214 -21.330 -3.748 1.00 . A A . 105 ASP CB 1 1
8 13785 1 1 105 ASP CG C -20.274 -22.825 -3.506 1.00 . A A . 105 ASP CG 1 1
8 13786 1 1 105 ASP H H -19.810 -20.010 -6.652 1.00 . A A . 105 ASP H 1 1
8 13787 1 1 105 ASP HA H -20.906 -21.768 -5.727 1.00 . A A . 105 ASP HA 1 1
8 13788 1 1 105 ASP HB2 H -19.177 -21.032 -3.772 1.00 . A A . 105 ASP HB2 1 1
8 13789 1 1 105 ASP HB3 H -20.707 -20.830 -2.927 1.00 . A A . 105 ASP HB3 1 1
8 13790 1 1 105 ASP N N -20.118 -19.857 -5.734 1.00 . A A . 105 ASP N 1 1
8 13791 1 1 105 ASP O O -22.755 -19.401 -5.244 1.00 . A A . 105 ASP O 1 1
8 13792 1 1 105 ASP OD1 O -21.152 -23.488 -4.099 1.00 . A A . 105 ASP OD1 1 1
8 13793 1 1 105 ASP OD2 O -19.445 -23.332 -2.723 1.00 . A A . 105 ASP OD2 1 1
8 13794 1 1 106 LYS C C -24.685 -20.892 -2.303 1.00 . A A . 106 LYS C 1 1
8 13795 1 1 106 LYS CA C -24.485 -21.008 -3.812 1.00 . A A . 106 LYS CA 1 1
8 13796 1 1 106 LYS CB C -25.409 -22.089 -4.384 1.00 . A A . 106 LYS CB 1 1
8 13797 1 1 106 LYS CD C -27.660 -22.671 -5.351 1.00 . A A . 106 LYS CD 1 1
8 13798 1 1 106 LYS CE C -28.005 -23.809 -4.401 1.00 . A A . 106 LYS CE 1 1
8 13799 1 1 106 LYS CG C -26.824 -21.601 -4.665 1.00 . A A . 106 LYS CG 1 1
8 13800 1 1 106 LYS H H -22.713 -22.167 -3.815 1.00 . A A . 106 LYS H 1 1
8 13801 1 1 106 LYS HA H -24.725 -20.059 -4.269 1.00 . A A . 106 LYS HA 1 1
8 13802 1 1 106 LYS HB2 H -24.987 -22.453 -5.309 1.00 . A A . 106 LYS HB2 1 1
8 13803 1 1 106 LYS HB3 H -25.466 -22.905 -3.679 1.00 . A A . 106 LYS HB3 1 1
8 13804 1 1 106 LYS HD2 H -28.576 -22.224 -5.708 1.00 . A A . 106 LYS HD2 1 1
8 13805 1 1 106 LYS HD3 H -27.102 -23.069 -6.187 1.00 . A A . 106 LYS HD3 1 1
8 13806 1 1 106 LYS HE2 H -27.091 -24.290 -4.089 1.00 . A A . 106 LYS HE2 1 1
8 13807 1 1 106 LYS HE3 H -28.509 -23.398 -3.538 1.00 . A A . 106 LYS HE3 1 1
8 13808 1 1 106 LYS HG2 H -27.295 -21.336 -3.730 1.00 . A A . 106 LYS HG2 1 1
8 13809 1 1 106 LYS HG3 H -26.773 -20.732 -5.305 1.00 . A A . 106 LYS HG3 1 1
8 13810 1 1 106 LYS HZ1 H -28.550 -25.035 -6.002 1.00 . A A . 106 LYS HZ1 1 1
8 13811 1 1 106 LYS HZ2 H -29.862 -24.459 -5.104 1.00 . A A . 106 LYS HZ2 1 1
8 13812 1 1 106 LYS HZ3 H -28.892 -25.698 -4.483 1.00 . A A . 106 LYS HZ3 1 1
8 13813 1 1 106 LYS N N -23.094 -21.316 -4.121 1.00 . A A . 106 LYS N 1 1
8 13814 1 1 106 LYS NZ N -28.889 -24.820 -5.043 1.00 . A A . 106 LYS NZ 1 1
8 13815 1 1 106 LYS O O -25.546 -20.093 -1.878 1.00 . A A . 106 LYS O 1 1
8 13816 1 1 106 LYS OXT O -23.975 -21.602 -1.559 1.00 . A A . 106 LYS OXT 1 1
9 13817 1 1 1 MET C C 2.615 -8.836 -20.681 1.00 . A A . 1 MET C 1 1
9 13818 1 1 1 MET CA C 3.959 -8.123 -20.599 1.00 . A A . 1 MET CA 1 1
9 13819 1 1 1 MET CB C 4.664 -8.188 -21.957 1.00 . A A . 1 MET CB 1 1
9 13820 1 1 1 MET CE C 8.372 -6.764 -23.235 1.00 . A A . 1 MET CE 1 1
9 13821 1 1 1 MET CG C 5.990 -7.447 -21.992 1.00 . A A . 1 MET CG 1 1
9 13822 1 1 1 MET H1 H 5.068 -9.704 -19.805 1.00 . A A . 1 MET H1 1 1
9 13823 1 1 1 MET H2 H 4.310 -8.743 -18.637 1.00 . A A . 1 MET H2 1 1
9 13824 1 1 1 MET H3 H 5.689 -8.176 -19.432 1.00 . A A . 1 MET H3 1 1
9 13825 1 1 1 MET HA H 3.786 -7.087 -20.340 1.00 . A A . 1 MET HA 1 1
9 13826 1 1 1 MET HB2 H 4.846 -9.224 -22.204 1.00 . A A . 1 MET HB2 1 1
9 13827 1 1 1 MET HB3 H 4.015 -7.758 -22.706 1.00 . A A . 1 MET HB3 1 1
9 13828 1 1 1 MET HE1 H 9.033 -7.441 -22.713 1.00 . A A . 1 MET HE1 1 1
9 13829 1 1 1 MET HE2 H 8.186 -5.896 -22.620 1.00 . A A . 1 MET HE2 1 1
9 13830 1 1 1 MET HE3 H 8.833 -6.457 -24.162 1.00 . A A . 1 MET HE3 1 1
9 13831 1 1 1 MET HG2 H 5.810 -6.402 -21.792 1.00 . A A . 1 MET HG2 1 1
9 13832 1 1 1 MET HG3 H 6.635 -7.854 -21.227 1.00 . A A . 1 MET HG3 1 1
9 13833 1 1 1 MET N N 4.816 -8.729 -19.545 1.00 . A A . 1 MET N 1 1
9 13834 1 1 1 MET O O 1.734 -8.447 -21.447 1.00 . A A . 1 MET O 1 1
9 13835 1 1 1 MET SD S 6.824 -7.593 -23.585 1.00 . A A . 1 MET SD 1 1
9 13836 1 1 2 ALA C C 0.430 -10.367 -18.589 1.00 . A A . 2 ALA C 1 1
9 13837 1 1 2 ALA CA C 1.230 -10.659 -19.855 1.00 . A A . 2 ALA CA 1 1
9 13838 1 1 2 ALA CB C 1.540 -12.147 -19.954 1.00 . A A . 2 ALA CB 1 1
9 13839 1 1 2 ALA H H 3.203 -10.138 -19.288 1.00 . A A . 2 ALA H 1 1
9 13840 1 1 2 ALA HA H 0.644 -10.378 -20.717 1.00 . A A . 2 ALA HA 1 1
9 13841 1 1 2 ALA HB1 H 2.436 -12.291 -20.538 1.00 . A A . 2 ALA HB1 1 1
9 13842 1 1 2 ALA HB2 H 0.714 -12.655 -20.429 1.00 . A A . 2 ALA HB2 1 1
9 13843 1 1 2 ALA HB3 H 1.686 -12.550 -18.963 1.00 . A A . 2 ALA HB3 1 1
9 13844 1 1 2 ALA N N 2.466 -9.885 -19.879 1.00 . A A . 2 ALA N 1 1
9 13845 1 1 2 ALA O O 0.851 -10.726 -17.489 1.00 . A A . 2 ALA O 1 1
9 13846 1 1 3 PRO C C -2.096 -10.582 -16.842 1.00 . A A . 3 PRO C 1 1
9 13847 1 1 3 PRO CA C -1.599 -9.351 -17.592 1.00 . A A . 3 PRO CA 1 1
9 13848 1 1 3 PRO CB C -2.775 -8.617 -18.247 1.00 . A A . 3 PRO CB 1 1
9 13849 1 1 3 PRO CD C -1.274 -9.181 -20.001 1.00 . A A . 3 PRO CD 1 1
9 13850 1 1 3 PRO CG C -2.233 -8.121 -19.543 1.00 . A A . 3 PRO CG 1 1
9 13851 1 1 3 PRO HA H -1.100 -8.692 -16.898 1.00 . A A . 3 PRO HA 1 1
9 13852 1 1 3 PRO HB2 H -3.594 -9.306 -18.398 1.00 . A A . 3 PRO HB2 1 1
9 13853 1 1 3 PRO HB3 H -3.096 -7.802 -17.615 1.00 . A A . 3 PRO HB3 1 1
9 13854 1 1 3 PRO HD2 H -1.797 -9.959 -20.540 1.00 . A A . 3 PRO HD2 1 1
9 13855 1 1 3 PRO HD3 H -0.495 -8.750 -20.612 1.00 . A A . 3 PRO HD3 1 1
9 13856 1 1 3 PRO HG2 H -3.034 -8.000 -20.257 1.00 . A A . 3 PRO HG2 1 1
9 13857 1 1 3 PRO HG3 H -1.715 -7.185 -19.392 1.00 . A A . 3 PRO HG3 1 1
9 13858 1 1 3 PRO N N -0.728 -9.690 -18.730 1.00 . A A . 3 PRO N 1 1
9 13859 1 1 3 PRO O O -2.389 -11.616 -17.445 1.00 . A A . 3 PRO O 1 1
9 13860 1 1 4 LEU C C -3.971 -11.215 -14.016 1.00 . A A . 4 LEU C 1 1
9 13861 1 1 4 LEU CA C -2.647 -11.561 -14.687 1.00 . A A . 4 LEU CA 1 1
9 13862 1 1 4 LEU CB C -1.591 -11.885 -13.625 1.00 . A A . 4 LEU CB 1 1
9 13863 1 1 4 LEU CD1 C 0.773 -12.484 -13.035 1.00 . A A . 4 LEU CD1 1 1
9 13864 1 1 4 LEU CD2 C -0.237 -13.344 -15.156 1.00 . A A . 4 LEU CD2 1 1
9 13865 1 1 4 LEU CG C -0.192 -12.187 -14.171 1.00 . A A . 4 LEU CG 1 1
9 13866 1 1 4 LEU H H -1.966 -9.605 -15.104 1.00 . A A . 4 LEU H 1 1
9 13867 1 1 4 LEU HA H -2.789 -12.424 -15.320 1.00 . A A . 4 LEU HA 1 1
9 13868 1 1 4 LEU HB2 H -1.520 -11.041 -12.953 1.00 . A A . 4 LEU HB2 1 1
9 13869 1 1 4 LEU HB3 H -1.927 -12.743 -13.063 1.00 . A A . 4 LEU HB3 1 1
9 13870 1 1 4 LEU HD11 H 1.785 -12.304 -13.367 1.00 . A A . 4 LEU HD11 1 1
9 13871 1 1 4 LEU HD12 H 0.670 -13.516 -12.733 1.00 . A A . 4 LEU HD12 1 1
9 13872 1 1 4 LEU HD13 H 0.552 -11.841 -12.196 1.00 . A A . 4 LEU HD13 1 1
9 13873 1 1 4 LEU HD21 H -0.535 -12.974 -16.129 1.00 . A A . 4 LEU HD21 1 1
9 13874 1 1 4 LEU HD22 H -0.950 -14.081 -14.817 1.00 . A A . 4 LEU HD22 1 1
9 13875 1 1 4 LEU HD23 H 0.741 -13.796 -15.228 1.00 . A A . 4 LEU HD23 1 1
9 13876 1 1 4 LEU HG H 0.174 -11.316 -14.697 1.00 . A A . 4 LEU HG 1 1
9 13877 1 1 4 LEU N N -2.196 -10.459 -15.524 1.00 . A A . 4 LEU N 1 1
9 13878 1 1 4 LEU O O -4.243 -10.048 -13.734 1.00 . A A . 4 LEU O 1 1
9 13879 1 1 5 ARG C C -5.942 -11.489 -11.711 1.00 . A A . 5 ARG C 1 1
9 13880 1 1 5 ARG CA C -6.093 -12.046 -13.126 1.00 . A A . 5 ARG CA 1 1
9 13881 1 1 5 ARG CB C -6.873 -13.365 -13.084 1.00 . A A . 5 ARG CB 1 1
9 13882 1 1 5 ARG CD C -6.474 -14.471 -15.316 1.00 . A A . 5 ARG CD 1 1
9 13883 1 1 5 ARG CG C -7.484 -13.770 -14.418 1.00 . A A . 5 ARG CG 1 1
9 13884 1 1 5 ARG CZ C -7.712 -16.102 -16.691 1.00 . A A . 5 ARG CZ 1 1
9 13885 1 1 5 ARG H H -4.518 -13.136 -14.030 1.00 . A A . 5 ARG H 1 1
9 13886 1 1 5 ARG HA H -6.649 -11.333 -13.717 1.00 . A A . 5 ARG HA 1 1
9 13887 1 1 5 ARG HB2 H -6.203 -14.151 -12.768 1.00 . A A . 5 ARG HB2 1 1
9 13888 1 1 5 ARG HB3 H -7.669 -13.274 -12.360 1.00 . A A . 5 ARG HB3 1 1
9 13889 1 1 5 ARG HD2 H -5.680 -13.776 -15.552 1.00 . A A . 5 ARG HD2 1 1
9 13890 1 1 5 ARG HD3 H -6.065 -15.315 -14.785 1.00 . A A . 5 ARG HD3 1 1
9 13891 1 1 5 ARG HE H -7.010 -14.352 -17.346 1.00 . A A . 5 ARG HE 1 1
9 13892 1 1 5 ARG HG2 H -8.311 -14.440 -14.236 1.00 . A A . 5 ARG HG2 1 1
9 13893 1 1 5 ARG HG3 H -7.844 -12.882 -14.919 1.00 . A A . 5 ARG HG3 1 1
9 13894 1 1 5 ARG HH11 H -7.431 -16.662 -14.769 1.00 . A A . 5 ARG HH11 1 1
9 13895 1 1 5 ARG HH12 H -8.301 -17.794 -15.749 1.00 . A A . 5 ARG HH12 1 1
9 13896 1 1 5 ARG HH21 H -8.153 -15.831 -18.645 1.00 . A A . 5 ARG HH21 1 1
9 13897 1 1 5 ARG HH22 H -8.712 -17.321 -17.959 1.00 . A A . 5 ARG HH22 1 1
9 13898 1 1 5 ARG N N -4.792 -12.233 -13.769 1.00 . A A . 5 ARG N 1 1
9 13899 1 1 5 ARG NE N -7.079 -14.937 -16.562 1.00 . A A . 5 ARG NE 1 1
9 13900 1 1 5 ARG NH1 N -7.824 -16.920 -15.652 1.00 . A A . 5 ARG NH1 1 1
9 13901 1 1 5 ARG NH2 N -8.235 -16.446 -17.861 1.00 . A A . 5 ARG NH2 1 1
9 13902 1 1 5 ARG O O -6.752 -10.674 -11.265 1.00 . A A . 5 ARG O 1 1
9 13903 1 1 6 LYS C C -4.345 -10.026 -9.563 1.00 . A A . 6 LYS C 1 1
9 13904 1 1 6 LYS CA C -4.646 -11.517 -9.633 1.00 . A A . 6 LYS CA 1 1
9 13905 1 1 6 LYS CB C -3.478 -12.308 -9.036 1.00 . A A . 6 LYS CB 1 1
9 13906 1 1 6 LYS CD C -4.752 -13.891 -7.546 1.00 . A A . 6 LYS CD 1 1
9 13907 1 1 6 LYS CE C -4.007 -14.314 -6.292 1.00 . A A . 6 LYS CE 1 1
9 13908 1 1 6 LYS CG C -3.812 -13.762 -8.737 1.00 . A A . 6 LYS CG 1 1
9 13909 1 1 6 LYS H H -4.319 -12.615 -11.416 1.00 . A A . 6 LYS H 1 1
9 13910 1 1 6 LYS HA H -5.529 -11.708 -9.053 1.00 . A A . 6 LYS HA 1 1
9 13911 1 1 6 LYS HB2 H -2.652 -12.286 -9.729 1.00 . A A . 6 LYS HB2 1 1
9 13912 1 1 6 LYS HB3 H -3.174 -11.833 -8.114 1.00 . A A . 6 LYS HB3 1 1
9 13913 1 1 6 LYS HD2 H -5.223 -12.937 -7.367 1.00 . A A . 6 LYS HD2 1 1
9 13914 1 1 6 LYS HD3 H -5.507 -14.629 -7.775 1.00 . A A . 6 LYS HD3 1 1
9 13915 1 1 6 LYS HE2 H -3.194 -13.623 -6.121 1.00 . A A . 6 LYS HE2 1 1
9 13916 1 1 6 LYS HE3 H -4.688 -14.281 -5.455 1.00 . A A . 6 LYS HE3 1 1
9 13917 1 1 6 LYS HG2 H -4.282 -14.198 -9.604 1.00 . A A . 6 LYS HG2 1 1
9 13918 1 1 6 LYS HG3 H -2.896 -14.292 -8.517 1.00 . A A . 6 LYS HG3 1 1
9 13919 1 1 6 LYS HZ1 H -3.611 -16.218 -5.530 1.00 . A A . 6 LYS HZ1 1 1
9 13920 1 1 6 LYS HZ2 H -2.432 -15.652 -6.599 1.00 . A A . 6 LYS HZ2 1 1
9 13921 1 1 6 LYS HZ3 H -3.919 -16.200 -7.197 1.00 . A A . 6 LYS HZ3 1 1
9 13922 1 1 6 LYS N N -4.915 -11.956 -11.004 1.00 . A A . 6 LYS N 1 1
9 13923 1 1 6 LYS NZ N -3.453 -15.691 -6.411 1.00 . A A . 6 LYS NZ 1 1
9 13924 1 1 6 LYS O O -4.759 -9.342 -8.626 1.00 . A A . 6 LYS O 1 1
9 13925 1 1 7 THR C C -4.410 -7.264 -11.101 1.00 . A A . 7 THR C 1 1
9 13926 1 1 7 THR CA C -3.258 -8.120 -10.590 1.00 . A A . 7 THR CA 1 1
9 13927 1 1 7 THR CB C -2.024 -7.871 -11.481 1.00 . A A . 7 THR CB 1 1
9 13928 1 1 7 THR CG2 C -0.731 -8.097 -10.715 1.00 . A A . 7 THR CG2 1 1
9 13929 1 1 7 THR H H -3.326 -10.121 -11.269 1.00 . A A . 7 THR H 1 1
9 13930 1 1 7 THR HA H -3.020 -7.812 -9.582 1.00 . A A . 7 THR HA 1 1
9 13931 1 1 7 THR HB H -2.049 -6.843 -11.815 1.00 . A A . 7 THR HB 1 1
9 13932 1 1 7 THR HG1 H -2.978 -8.819 -12.932 1.00 . A A . 7 THR HG1 1 1
9 13933 1 1 7 THR HG21 H -0.958 -8.417 -9.708 1.00 . A A . 7 THR HG21 1 1
9 13934 1 1 7 THR HG22 H -0.168 -7.174 -10.682 1.00 . A A . 7 THR HG22 1 1
9 13935 1 1 7 THR HG23 H -0.148 -8.858 -11.212 1.00 . A A . 7 THR HG23 1 1
9 13936 1 1 7 THR N N -3.617 -9.530 -10.549 1.00 . A A . 7 THR N 1 1
9 13937 1 1 7 THR O O -4.924 -7.478 -12.199 1.00 . A A . 7 THR O 1 1
9 13938 1 1 7 THR OG1 O -2.065 -8.731 -12.626 1.00 . A A . 7 THR OG1 1 1
9 13939 1 1 8 ALA C C -5.353 -4.214 -11.468 1.00 . A A . 8 ALA C 1 1
9 13940 1 1 8 ALA CA C -5.879 -5.385 -10.652 1.00 . A A . 8 ALA CA 1 1
9 13941 1 1 8 ALA CB C -6.582 -4.892 -9.402 1.00 . A A . 8 ALA CB 1 1
9 13942 1 1 8 ALA H H -4.351 -6.183 -9.430 1.00 . A A . 8 ALA H 1 1
9 13943 1 1 8 ALA HA H -6.594 -5.931 -11.250 1.00 . A A . 8 ALA HA 1 1
9 13944 1 1 8 ALA HB1 H -5.940 -4.197 -8.878 1.00 . A A . 8 ALA HB1 1 1
9 13945 1 1 8 ALA HB2 H -6.803 -5.731 -8.758 1.00 . A A . 8 ALA HB2 1 1
9 13946 1 1 8 ALA HB3 H -7.500 -4.395 -9.677 1.00 . A A . 8 ALA HB3 1 1
9 13947 1 1 8 ALA N N -4.801 -6.292 -10.295 1.00 . A A . 8 ALA N 1 1
9 13948 1 1 8 ALA O O -4.195 -3.816 -11.326 1.00 . A A . 8 ALA O 1 1
9 13949 1 1 9 VAL C C -6.593 -1.284 -12.773 1.00 . A A . 9 VAL C 1 1
9 13950 1 1 9 VAL CA C -5.820 -2.539 -13.155 1.00 . A A . 9 VAL CA 1 1
9 13951 1 1 9 VAL CB C -6.053 -2.843 -14.651 1.00 . A A . 9 VAL CB 1 1
9 13952 1 1 9 VAL CG1 C -5.650 -1.652 -15.520 1.00 . A A . 9 VAL CG1 1 1
9 13953 1 1 9 VAL CG2 C -5.284 -4.089 -15.069 1.00 . A A . 9 VAL CG2 1 1
9 13954 1 1 9 VAL H H -7.131 -3.999 -12.364 1.00 . A A . 9 VAL H 1 1
9 13955 1 1 9 VAL HA H -4.757 -2.382 -13.020 1.00 . A A . 9 VAL HA 1 1
9 13956 1 1 9 VAL HB H -7.105 -3.031 -14.798 1.00 . A A . 9 VAL HB 1 1
9 13957 1 1 9 VAL HG11 H -6.467 -0.947 -15.570 1.00 . A A . 9 VAL HG11 1 1
9 13958 1 1 9 VAL HG12 H -5.410 -1.995 -16.516 1.00 . A A . 9 VAL HG12 1 1
9 13959 1 1 9 VAL HG13 H -4.783 -1.166 -15.091 1.00 . A A . 9 VAL HG13 1 1
9 13960 1 1 9 VAL HG21 H -5.838 -4.617 -15.830 1.00 . A A . 9 VAL HG21 1 1
9 13961 1 1 9 VAL HG22 H -5.147 -4.731 -14.211 1.00 . A A . 9 VAL HG22 1 1
9 13962 1 1 9 VAL HG23 H -4.319 -3.801 -15.461 1.00 . A A . 9 VAL HG23 1 1
9 13963 1 1 9 VAL N N -6.208 -3.659 -12.315 1.00 . A A . 9 VAL N 1 1
9 13964 1 1 9 VAL O O -7.827 -1.284 -12.726 1.00 . A A . 9 VAL O 1 1
9 13965 1 1 10 LEU C C -6.130 2.070 -13.228 1.00 . A A . 10 LEU C 1 1
9 13966 1 1 10 LEU CA C -6.455 1.054 -12.154 1.00 . A A . 10 LEU CA 1 1
9 13967 1 1 10 LEU CB C -5.918 1.560 -10.812 1.00 . A A . 10 LEU CB 1 1
9 13968 1 1 10 LEU CD1 C -5.671 1.259 -8.346 1.00 . A A . 10 LEU CD1 1 1
9 13969 1 1 10 LEU CD2 C -7.947 1.507 -9.326 1.00 . A A . 10 LEU CD2 1 1
9 13970 1 1 10 LEU CG C -6.543 0.956 -9.551 1.00 . A A . 10 LEU CG 1 1
9 13971 1 1 10 LEU H H -4.884 -0.289 -12.619 1.00 . A A . 10 LEU H 1 1
9 13972 1 1 10 LEU HA H -7.525 0.933 -12.088 1.00 . A A . 10 LEU HA 1 1
9 13973 1 1 10 LEU HB2 H -4.861 1.361 -10.785 1.00 . A A . 10 LEU HB2 1 1
9 13974 1 1 10 LEU HB3 H -6.066 2.627 -10.780 1.00 . A A . 10 LEU HB3 1 1
9 13975 1 1 10 LEU HD11 H -4.905 0.505 -8.257 1.00 . A A . 10 LEU HD11 1 1
9 13976 1 1 10 LEU HD12 H -6.280 1.261 -7.454 1.00 . A A . 10 LEU HD12 1 1
9 13977 1 1 10 LEU HD13 H -5.211 2.229 -8.470 1.00 . A A . 10 LEU HD13 1 1
9 13978 1 1 10 LEU HD21 H -8.393 1.766 -10.275 1.00 . A A . 10 LEU HD21 1 1
9 13979 1 1 10 LEU HD22 H -7.895 2.390 -8.704 1.00 . A A . 10 LEU HD22 1 1
9 13980 1 1 10 LEU HD23 H -8.555 0.761 -8.836 1.00 . A A . 10 LEU HD23 1 1
9 13981 1 1 10 LEU HG H -6.610 -0.116 -9.658 1.00 . A A . 10 LEU HG 1 1
9 13982 1 1 10 LEU N N -5.860 -0.222 -12.512 1.00 . A A . 10 LEU N 1 1
9 13983 1 1 10 LEU O O -4.986 2.157 -13.674 1.00 . A A . 10 LEU O 1 1
9 13984 1 1 11 LYS C C -7.094 5.240 -14.062 1.00 . A A . 11 LYS C 1 1
9 13985 1 1 11 LYS CA C -6.882 3.858 -14.656 1.00 . A A . 11 LYS CA 1 1
9 13986 1 1 11 LYS CB C -7.777 3.673 -15.889 1.00 . A A . 11 LYS CB 1 1
9 13987 1 1 11 LYS CD C -8.313 2.354 -17.957 1.00 . A A . 11 LYS CD 1 1
9 13988 1 1 11 LYS CE C -7.945 1.155 -18.813 1.00 . A A . 11 LYS CE 1 1
9 13989 1 1 11 LYS CG C -7.425 2.457 -16.728 1.00 . A A . 11 LYS CG 1 1
9 13990 1 1 11 LYS H H -8.011 2.792 -13.221 1.00 . A A . 11 LYS H 1 1
9 13991 1 1 11 LYS HA H -5.847 3.772 -14.961 1.00 . A A . 11 LYS HA 1 1
9 13992 1 1 11 LYS HB2 H -8.801 3.575 -15.564 1.00 . A A . 11 LYS HB2 1 1
9 13993 1 1 11 LYS HB3 H -7.689 4.550 -16.515 1.00 . A A . 11 LYS HB3 1 1
9 13994 1 1 11 LYS HD2 H -9.341 2.256 -17.639 1.00 . A A . 11 LYS HD2 1 1
9 13995 1 1 11 LYS HD3 H -8.201 3.254 -18.545 1.00 . A A . 11 LYS HD3 1 1
9 13996 1 1 11 LYS HE2 H -6.917 1.258 -19.131 1.00 . A A . 11 LYS HE2 1 1
9 13997 1 1 11 LYS HE3 H -8.049 0.259 -18.219 1.00 . A A . 11 LYS HE3 1 1
9 13998 1 1 11 LYS HG2 H -6.397 2.536 -17.045 1.00 . A A . 11 LYS HG2 1 1
9 13999 1 1 11 LYS HG3 H -7.551 1.568 -16.128 1.00 . A A . 11 LYS HG3 1 1
9 14000 1 1 11 LYS HZ1 H -8.232 1.062 -20.881 1.00 . A A . 11 LYS HZ1 1 1
9 14001 1 1 11 LYS HZ2 H -9.487 1.831 -20.048 1.00 . A A . 11 LYS HZ2 1 1
9 14002 1 1 11 LYS HZ3 H -9.344 0.148 -19.992 1.00 . A A . 11 LYS HZ3 1 1
9 14003 1 1 11 LYS N N -7.119 2.846 -13.644 1.00 . A A . 11 LYS N 1 1
9 14004 1 1 11 LYS NZ N -8.813 1.040 -20.018 1.00 . A A . 11 LYS NZ 1 1
9 14005 1 1 11 LYS O O -8.138 5.523 -13.469 1.00 . A A . 11 LYS O 1 1
9 14006 1 1 12 LEU C C -6.401 8.387 -14.864 1.00 . A A . 12 LEU C 1 1
9 14007 1 1 12 LEU CA C -6.155 7.441 -13.705 1.00 . A A . 12 LEU CA 1 1
9 14008 1 1 12 LEU CB C -4.839 7.814 -13.008 1.00 . A A . 12 LEU CB 1 1
9 14009 1 1 12 LEU CD1 C -3.622 9.121 -11.248 1.00 . A A . 12 LEU CD1 1 1
9 14010 1 1 12 LEU CD2 C -6.004 9.666 -11.749 1.00 . A A . 12 LEU CD2 1 1
9 14011 1 1 12 LEU CG C -4.970 8.555 -11.670 1.00 . A A . 12 LEU CG 1 1
9 14012 1 1 12 LEU H H -5.279 5.789 -14.687 1.00 . A A . 12 LEU H 1 1
9 14013 1 1 12 LEU HA H -6.965 7.483 -12.992 1.00 . A A . 12 LEU HA 1 1
9 14014 1 1 12 LEU HB2 H -4.281 6.906 -12.837 1.00 . A A . 12 LEU HB2 1 1
9 14015 1 1 12 LEU HB3 H -4.272 8.439 -13.682 1.00 . A A . 12 LEU HB3 1 1
9 14016 1 1 12 LEU HD11 H -2.834 8.458 -11.575 1.00 . A A . 12 LEU HD11 1 1
9 14017 1 1 12 LEU HD12 H -3.591 9.212 -10.171 1.00 . A A . 12 LEU HD12 1 1
9 14018 1 1 12 LEU HD13 H -3.484 10.094 -11.695 1.00 . A A . 12 LEU HD13 1 1
9 14019 1 1 12 LEU HD21 H -5.825 10.383 -10.961 1.00 . A A . 12 LEU HD21 1 1
9 14020 1 1 12 LEU HD22 H -6.994 9.246 -11.634 1.00 . A A . 12 LEU HD22 1 1
9 14021 1 1 12 LEU HD23 H -5.932 10.160 -12.707 1.00 . A A . 12 LEU HD23 1 1
9 14022 1 1 12 LEU HG H -5.287 7.853 -10.910 1.00 . A A . 12 LEU HG 1 1
9 14023 1 1 12 LEU N N -6.090 6.086 -14.211 1.00 . A A . 12 LEU N 1 1
9 14024 1 1 12 LEU O O -5.624 8.405 -15.821 1.00 . A A . 12 LEU O 1 1
9 14025 1 1 13 TYR C C -7.292 11.479 -15.448 1.00 . A A . 13 TYR C 1 1
9 14026 1 1 13 TYR CA C -7.762 10.098 -15.873 1.00 . A A . 13 TYR CA 1 1
9 14027 1 1 13 TYR CB C -9.266 10.108 -16.146 1.00 . A A . 13 TYR CB 1 1
9 14028 1 1 13 TYR CD1 C -10.312 7.858 -15.654 1.00 . A A . 13 TYR CD1 1 1
9 14029 1 1 13 TYR CD2 C -9.795 8.387 -17.922 1.00 . A A . 13 TYR CD2 1 1
9 14030 1 1 13 TYR CE1 C -10.797 6.625 -16.049 1.00 . A A . 13 TYR CE1 1 1
9 14031 1 1 13 TYR CE2 C -10.280 7.155 -18.322 1.00 . A A . 13 TYR CE2 1 1
9 14032 1 1 13 TYR CG C -9.804 8.760 -16.584 1.00 . A A . 13 TYR CG 1 1
9 14033 1 1 13 TYR CZ C -10.779 6.279 -17.383 1.00 . A A . 13 TYR CZ 1 1
9 14034 1 1 13 TYR H H -8.070 9.151 -14.030 1.00 . A A . 13 TYR H 1 1
9 14035 1 1 13 TYR HA H -7.241 9.793 -16.772 1.00 . A A . 13 TYR HA 1 1
9 14036 1 1 13 TYR HB2 H -9.787 10.398 -15.246 1.00 . A A . 13 TYR HB2 1 1
9 14037 1 1 13 TYR HB3 H -9.480 10.822 -16.927 1.00 . A A . 13 TYR HB3 1 1
9 14038 1 1 13 TYR HD1 H -10.326 8.131 -14.610 1.00 . A A . 13 TYR HD1 1 1
9 14039 1 1 13 TYR HD2 H -9.404 9.075 -18.656 1.00 . A A . 13 TYR HD2 1 1
9 14040 1 1 13 TYR HE1 H -11.189 5.939 -15.311 1.00 . A A . 13 TYR HE1 1 1
9 14041 1 1 13 TYR HE2 H -10.265 6.884 -19.368 1.00 . A A . 13 TYR HE2 1 1
9 14042 1 1 13 TYR HH H -11.392 5.043 -18.730 1.00 . A A . 13 TYR HH 1 1
9 14043 1 1 13 TYR N N -7.464 9.165 -14.807 1.00 . A A . 13 TYR N 1 1
9 14044 1 1 13 TYR O O -7.775 12.022 -14.454 1.00 . A A . 13 TYR O 1 1
9 14045 1 1 13 TYR OH O -11.261 5.050 -17.775 1.00 . A A . 13 TYR OH 1 1
9 14046 1 1 14 VAL C C -5.904 14.317 -17.023 1.00 . A A . 14 VAL C 1 1
9 14047 1 1 14 VAL CA C -5.811 13.353 -15.853 1.00 . A A . 14 VAL CA 1 1
9 14048 1 1 14 VAL CB C -4.336 13.247 -15.398 1.00 . A A . 14 VAL CB 1 1
9 14049 1 1 14 VAL CG1 C -4.232 12.479 -14.086 1.00 . A A . 14 VAL CG1 1 1
9 14050 1 1 14 VAL CG2 C -3.482 12.591 -16.475 1.00 . A A . 14 VAL CG2 1 1
9 14051 1 1 14 VAL H H -6.028 11.586 -16.994 1.00 . A A . 14 VAL H 1 1
9 14052 1 1 14 VAL HA H -6.373 13.752 -15.020 1.00 . A A . 14 VAL HA 1 1
9 14053 1 1 14 VAL HB H -3.963 14.249 -15.234 1.00 . A A . 14 VAL HB 1 1
9 14054 1 1 14 VAL HG11 H -3.202 12.212 -13.906 1.00 . A A . 14 VAL HG11 1 1
9 14055 1 1 14 VAL HG12 H -4.833 11.583 -14.146 1.00 . A A . 14 VAL HG12 1 1
9 14056 1 1 14 VAL HG13 H -4.592 13.099 -13.273 1.00 . A A . 14 VAL HG13 1 1
9 14057 1 1 14 VAL HG21 H -3.950 12.725 -17.439 1.00 . A A . 14 VAL HG21 1 1
9 14058 1 1 14 VAL HG22 H -3.386 11.536 -16.265 1.00 . A A . 14 VAL HG22 1 1
9 14059 1 1 14 VAL HG23 H -2.502 13.045 -16.484 1.00 . A A . 14 VAL HG23 1 1
9 14060 1 1 14 VAL N N -6.358 12.049 -16.192 1.00 . A A . 14 VAL N 1 1
9 14061 1 1 14 VAL O O -6.050 13.904 -18.177 1.00 . A A . 14 VAL O 1 1
9 14062 1 1 15 ALA C C -4.574 17.398 -17.802 1.00 . A A . 15 ALA C 1 1
9 14063 1 1 15 ALA CA C -5.882 16.627 -17.743 1.00 . A A . 15 ALA CA 1 1
9 14064 1 1 15 ALA CB C -7.052 17.566 -17.489 1.00 . A A . 15 ALA CB 1 1
9 14065 1 1 15 ALA H H -5.638 15.863 -15.788 1.00 . A A . 15 ALA H 1 1
9 14066 1 1 15 ALA HA H -6.033 16.136 -18.693 1.00 . A A . 15 ALA HA 1 1
9 14067 1 1 15 ALA HB1 H -7.679 17.161 -16.709 1.00 . A A . 15 ALA HB1 1 1
9 14068 1 1 15 ALA HB2 H -7.630 17.677 -18.395 1.00 . A A . 15 ALA HB2 1 1
9 14069 1 1 15 ALA HB3 H -6.675 18.533 -17.183 1.00 . A A . 15 ALA HB3 1 1
9 14070 1 1 15 ALA N N -5.810 15.603 -16.720 1.00 . A A . 15 ALA N 1 1
9 14071 1 1 15 ALA O O -4.296 18.239 -16.944 1.00 . A A . 15 ALA O 1 1
9 14072 1 1 16 GLY C C -1.561 17.527 -17.833 1.00 . A A . 16 GLY C 1 1
9 14073 1 1 16 GLY CA C -2.496 17.770 -18.998 1.00 . A A . 16 GLY CA 1 1
9 14074 1 1 16 GLY H H -4.056 16.427 -19.477 1.00 . A A . 16 GLY H 1 1
9 14075 1 1 16 GLY HA2 H -2.030 17.407 -19.901 1.00 . A A . 16 GLY HA2 1 1
9 14076 1 1 16 GLY HA3 H -2.665 18.833 -19.093 1.00 . A A . 16 GLY HA3 1 1
9 14077 1 1 16 GLY N N -3.776 17.107 -18.828 1.00 . A A . 16 GLY N 1 1
9 14078 1 1 16 GLY O O -1.370 16.387 -17.409 1.00 . A A . 16 GLY O 1 1
9 14079 1 1 17 ASN C C -0.419 19.502 -15.113 1.00 . A A . 17 ASN C 1 1
9 14080 1 1 17 ASN CA C -0.060 18.488 -16.187 1.00 . A A . 17 ASN CA 1 1
9 14081 1 1 17 ASN CB C 1.385 18.697 -16.654 1.00 . A A . 17 ASN CB 1 1
9 14082 1 1 17 ASN CG C 2.388 17.940 -15.807 1.00 . A A . 17 ASN CG 1 1
9 14083 1 1 17 ASN H H -1.173 19.481 -17.687 1.00 . A A . 17 ASN H 1 1
9 14084 1 1 17 ASN HA H -0.161 17.495 -15.768 1.00 . A A . 17 ASN HA 1 1
9 14085 1 1 17 ASN HB2 H 1.479 18.360 -17.675 1.00 . A A . 17 ASN HB2 1 1
9 14086 1 1 17 ASN HB3 H 1.620 19.750 -16.602 1.00 . A A . 17 ASN HB3 1 1
9 14087 1 1 17 ASN HD21 H 3.630 19.491 -15.840 1.00 . A A . 17 ASN HD21 1 1
9 14088 1 1 17 ASN HD22 H 4.173 18.111 -14.958 1.00 . A A . 17 ASN HD22 1 1
9 14089 1 1 17 ASN N N -0.978 18.597 -17.311 1.00 . A A . 17 ASN N 1 1
9 14090 1 1 17 ASN ND2 N 3.511 18.579 -15.504 1.00 . A A . 17 ASN ND2 1 1
9 14091 1 1 17 ASN O O 0.428 20.263 -14.645 1.00 . A A . 17 ASN O 1 1
9 14092 1 1 17 ASN OD1 O 2.155 16.795 -15.428 1.00 . A A . 17 ASN OD1 1 1
9 14093 1 1 18 THR C C -1.704 19.940 -12.351 1.00 . A A . 18 THR C 1 1
9 14094 1 1 18 THR CA C -2.178 20.416 -13.710 1.00 . A A . 18 THR CA 1 1
9 14095 1 1 18 THR CB C -3.718 20.516 -13.722 1.00 . A A . 18 THR CB 1 1
9 14096 1 1 18 THR CG2 C -4.206 21.184 -14.994 1.00 . A A . 18 THR CG2 1 1
9 14097 1 1 18 THR H H -2.320 18.891 -15.165 1.00 . A A . 18 THR H 1 1
9 14098 1 1 18 THR HA H -1.770 21.401 -13.893 1.00 . A A . 18 THR HA 1 1
9 14099 1 1 18 THR HB H -4.027 21.119 -12.879 1.00 . A A . 18 THR HB 1 1
9 14100 1 1 18 THR HG1 H -4.708 18.963 -14.429 1.00 . A A . 18 THR HG1 1 1
9 14101 1 1 18 THR HG21 H -3.740 22.153 -15.091 1.00 . A A . 18 THR HG21 1 1
9 14102 1 1 18 THR HG22 H -5.278 21.303 -14.949 1.00 . A A . 18 THR HG22 1 1
9 14103 1 1 18 THR HG23 H -3.946 20.571 -15.844 1.00 . A A . 18 THR HG23 1 1
9 14104 1 1 18 THR N N -1.694 19.517 -14.743 1.00 . A A . 18 THR N 1 1
9 14105 1 1 18 THR O O -1.417 18.757 -12.175 1.00 . A A . 18 THR O 1 1
9 14106 1 1 18 THR OG1 O -4.303 19.214 -13.592 1.00 . A A . 18 THR OG1 1 1
9 14107 1 1 19 PRO C C -2.022 19.413 -9.390 1.00 . A A . 19 PRO C 1 1
9 14108 1 1 19 PRO CA C -1.165 20.498 -10.024 1.00 . A A . 19 PRO CA 1 1
9 14109 1 1 19 PRO CB C -1.295 21.813 -9.247 1.00 . A A . 19 PRO CB 1 1
9 14110 1 1 19 PRO CD C -1.904 22.283 -11.501 1.00 . A A . 19 PRO CD 1 1
9 14111 1 1 19 PRO CG C -2.176 22.680 -10.086 1.00 . A A . 19 PRO CG 1 1
9 14112 1 1 19 PRO HA H -0.135 20.174 -10.035 1.00 . A A . 19 PRO HA 1 1
9 14113 1 1 19 PRO HB2 H -1.739 21.619 -8.285 1.00 . A A . 19 PRO HB2 1 1
9 14114 1 1 19 PRO HB3 H -0.320 22.254 -9.119 1.00 . A A . 19 PRO HB3 1 1
9 14115 1 1 19 PRO HD2 H -2.773 22.456 -12.118 1.00 . A A . 19 PRO HD2 1 1
9 14116 1 1 19 PRO HD3 H -1.047 22.815 -11.888 1.00 . A A . 19 PRO HD3 1 1
9 14117 1 1 19 PRO HG2 H -3.211 22.502 -9.842 1.00 . A A . 19 PRO HG2 1 1
9 14118 1 1 19 PRO HG3 H -1.925 23.720 -9.936 1.00 . A A . 19 PRO HG3 1 1
9 14119 1 1 19 PRO N N -1.617 20.848 -11.372 1.00 . A A . 19 PRO N 1 1
9 14120 1 1 19 PRO O O -1.516 18.577 -8.649 1.00 . A A . 19 PRO O 1 1
9 14121 1 1 20 ASN C C -3.862 17.041 -9.741 1.00 . A A . 20 ASN C 1 1
9 14122 1 1 20 ASN CA C -4.219 18.406 -9.155 1.00 . A A . 20 ASN CA 1 1
9 14123 1 1 20 ASN CB C -5.689 18.731 -9.467 1.00 . A A . 20 ASN CB 1 1
9 14124 1 1 20 ASN CG C -6.162 19.999 -8.781 1.00 . A A . 20 ASN CG 1 1
9 14125 1 1 20 ASN H H -3.655 20.142 -10.266 1.00 . A A . 20 ASN H 1 1
9 14126 1 1 20 ASN HA H -4.084 18.380 -8.077 1.00 . A A . 20 ASN HA 1 1
9 14127 1 1 20 ASN HB2 H -5.823 18.842 -10.533 1.00 . A A . 20 ASN HB2 1 1
9 14128 1 1 20 ASN HB3 H -6.305 17.912 -9.122 1.00 . A A . 20 ASN HB3 1 1
9 14129 1 1 20 ASN HD21 H -5.903 19.167 -6.993 1.00 . A A . 20 ASN HD21 1 1
9 14130 1 1 20 ASN HD22 H -6.489 20.792 -6.991 1.00 . A A . 20 ASN HD22 1 1
9 14131 1 1 20 ASN N N -3.316 19.427 -9.688 1.00 . A A . 20 ASN N 1 1
9 14132 1 1 20 ASN ND2 N -6.187 19.984 -7.454 1.00 . A A . 20 ASN ND2 1 1
9 14133 1 1 20 ASN O O -3.834 16.037 -9.033 1.00 . A A . 20 ASN O 1 1
9 14134 1 1 20 ASN OD1 O -6.504 20.979 -9.438 1.00 . A A . 20 ASN OD1 1 1
9 14135 1 1 21 SER C C -1.820 15.342 -11.329 1.00 . A A . 21 SER C 1 1
9 14136 1 1 21 SER CA C -3.208 15.798 -11.751 1.00 . A A . 21 SER CA 1 1
9 14137 1 1 21 SER CB C -3.245 16.019 -13.264 1.00 . A A . 21 SER CB 1 1
9 14138 1 1 21 SER H H -3.636 17.860 -11.565 1.00 . A A . 21 SER H 1 1
9 14139 1 1 21 SER HA H -3.888 15.001 -11.495 1.00 . A A . 21 SER HA 1 1
9 14140 1 1 21 SER HB2 H -2.610 16.856 -13.517 1.00 . A A . 21 SER HB2 1 1
9 14141 1 1 21 SER HB3 H -2.885 15.131 -13.763 1.00 . A A . 21 SER HB3 1 1
9 14142 1 1 21 SER HG H -4.785 17.208 -13.507 1.00 . A A . 21 SER HG 1 1
9 14143 1 1 21 SER N N -3.587 17.022 -11.051 1.00 . A A . 21 SER N 1 1
9 14144 1 1 21 SER O O -1.601 14.153 -11.111 1.00 . A A . 21 SER O 1 1
9 14145 1 1 21 SER OG O -4.564 16.294 -13.710 1.00 . A A . 21 SER OG 1 1
9 14146 1 1 22 VAL C C 0.475 15.417 -9.367 1.00 . A A . 22 VAL C 1 1
9 14147 1 1 22 VAL CA C 0.467 15.955 -10.796 1.00 . A A . 22 VAL CA 1 1
9 14148 1 1 22 VAL CB C 1.408 17.176 -10.902 1.00 . A A . 22 VAL CB 1 1
9 14149 1 1 22 VAL CG1 C 2.748 16.897 -10.238 1.00 . A A . 22 VAL CG1 1 1
9 14150 1 1 22 VAL CG2 C 1.601 17.581 -12.353 1.00 . A A . 22 VAL CG2 1 1
9 14151 1 1 22 VAL H H -1.129 17.219 -11.399 1.00 . A A . 22 VAL H 1 1
9 14152 1 1 22 VAL HA H 0.813 15.169 -11.451 1.00 . A A . 22 VAL HA 1 1
9 14153 1 1 22 VAL HB H 0.944 18.002 -10.382 1.00 . A A . 22 VAL HB 1 1
9 14154 1 1 22 VAL HG11 H 3.447 17.678 -10.491 1.00 . A A . 22 VAL HG11 1 1
9 14155 1 1 22 VAL HG12 H 3.128 15.945 -10.579 1.00 . A A . 22 VAL HG12 1 1
9 14156 1 1 22 VAL HG13 H 2.612 16.868 -9.163 1.00 . A A . 22 VAL HG13 1 1
9 14157 1 1 22 VAL HG21 H 1.818 16.706 -12.947 1.00 . A A . 22 VAL HG21 1 1
9 14158 1 1 22 VAL HG22 H 2.423 18.278 -12.427 1.00 . A A . 22 VAL HG22 1 1
9 14159 1 1 22 VAL HG23 H 0.699 18.050 -12.719 1.00 . A A . 22 VAL HG23 1 1
9 14160 1 1 22 VAL N N -0.892 16.282 -11.209 1.00 . A A . 22 VAL N 1 1
9 14161 1 1 22 VAL O O 1.132 14.418 -9.071 1.00 . A A . 22 VAL O 1 1
9 14162 1 1 23 ARG C C -0.975 14.309 -6.967 1.00 . A A . 23 ARG C 1 1
9 14163 1 1 23 ARG CA C -0.368 15.696 -7.099 1.00 . A A . 23 ARG CA 1 1
9 14164 1 1 23 ARG CB C -1.255 16.691 -6.365 1.00 . A A . 23 ARG CB 1 1
9 14165 1 1 23 ARG CD C -0.153 18.180 -4.681 1.00 . A A . 23 ARG CD 1 1
9 14166 1 1 23 ARG CG C -0.914 16.884 -4.901 1.00 . A A . 23 ARG CG 1 1
9 14167 1 1 23 ARG CZ C 2.155 19.022 -4.855 1.00 . A A . 23 ARG CZ 1 1
9 14168 1 1 23 ARG H H -0.788 16.863 -8.808 1.00 . A A . 23 ARG H 1 1
9 14169 1 1 23 ARG HA H 0.623 15.703 -6.671 1.00 . A A . 23 ARG HA 1 1
9 14170 1 1 23 ARG HB2 H -1.175 17.647 -6.861 1.00 . A A . 23 ARG HB2 1 1
9 14171 1 1 23 ARG HB3 H -2.278 16.342 -6.429 1.00 . A A . 23 ARG HB3 1 1
9 14172 1 1 23 ARG HD2 H -0.538 18.924 -5.366 1.00 . A A . 23 ARG HD2 1 1
9 14173 1 1 23 ARG HD3 H -0.313 18.510 -3.666 1.00 . A A . 23 ARG HD3 1 1
9 14174 1 1 23 ARG HE H 1.610 17.120 -5.115 1.00 . A A . 23 ARG HE 1 1
9 14175 1 1 23 ARG HG2 H -1.831 16.917 -4.332 1.00 . A A . 23 ARG HG2 1 1
9 14176 1 1 23 ARG HG3 H -0.307 16.056 -4.566 1.00 . A A . 23 ARG HG3 1 1
9 14177 1 1 23 ARG HH11 H 0.767 20.424 -4.412 1.00 . A A . 23 ARG HH11 1 1
9 14178 1 1 23 ARG HH12 H 2.394 21.006 -4.537 1.00 . A A . 23 ARG HH12 1 1
9 14179 1 1 23 ARG HH21 H 3.757 17.867 -5.283 1.00 . A A . 23 ARG HH21 1 1
9 14180 1 1 23 ARG HH22 H 4.099 19.546 -5.035 1.00 . A A . 23 ARG HH22 1 1
9 14181 1 1 23 ARG N N -0.274 16.084 -8.499 1.00 . A A . 23 ARG N 1 1
9 14182 1 1 23 ARG NE N 1.282 18.021 -4.910 1.00 . A A . 23 ARG NE 1 1
9 14183 1 1 23 ARG NH1 N 1.740 20.253 -4.579 1.00 . A A . 23 ARG NH1 1 1
9 14184 1 1 23 ARG NH2 N 3.443 18.793 -5.075 1.00 . A A . 23 ARG NH2 1 1
9 14185 1 1 23 ARG O O -0.442 13.447 -6.267 1.00 . A A . 23 ARG O 1 1
9 14186 1 1 24 ALA C C -1.944 11.708 -8.189 1.00 . A A . 24 ALA C 1 1
9 14187 1 1 24 ALA CA C -2.799 12.831 -7.610 1.00 . A A . 24 ALA CA 1 1
9 14188 1 1 24 ALA CB C -4.117 12.924 -8.360 1.00 . A A . 24 ALA CB 1 1
9 14189 1 1 24 ALA H H -2.462 14.846 -8.201 1.00 . A A . 24 ALA H 1 1
9 14190 1 1 24 ALA HA H -3.020 12.621 -6.573 1.00 . A A . 24 ALA HA 1 1
9 14191 1 1 24 ALA HB1 H -4.504 13.929 -8.286 1.00 . A A . 24 ALA HB1 1 1
9 14192 1 1 24 ALA HB2 H -4.825 12.232 -7.929 1.00 . A A . 24 ALA HB2 1 1
9 14193 1 1 24 ALA HB3 H -3.958 12.674 -9.400 1.00 . A A . 24 ALA HB3 1 1
9 14194 1 1 24 ALA N N -2.100 14.109 -7.651 1.00 . A A . 24 ALA N 1 1
9 14195 1 1 24 ALA O O -1.875 10.614 -7.628 1.00 . A A . 24 ALA O 1 1
9 14196 1 1 25 LEU C C 0.735 10.613 -9.105 1.00 . A A . 25 LEU C 1 1
9 14197 1 1 25 LEU CA C -0.436 11.026 -9.993 1.00 . A A . 25 LEU CA 1 1
9 14198 1 1 25 LEU CB C 0.074 11.606 -11.317 1.00 . A A . 25 LEU CB 1 1
9 14199 1 1 25 LEU CD1 C 0.356 9.402 -12.486 1.00 . A A . 25 LEU CD1 1 1
9 14200 1 1 25 LEU CD2 C 1.520 11.436 -13.354 1.00 . A A . 25 LEU CD2 1 1
9 14201 1 1 25 LEU CG C 1.030 10.712 -12.110 1.00 . A A . 25 LEU CG 1 1
9 14202 1 1 25 LEU H H -1.417 12.887 -9.719 1.00 . A A . 25 LEU H 1 1
9 14203 1 1 25 LEU HA H -1.028 10.146 -10.200 1.00 . A A . 25 LEU HA 1 1
9 14204 1 1 25 LEU HB2 H -0.781 11.824 -11.940 1.00 . A A . 25 LEU HB2 1 1
9 14205 1 1 25 LEU HB3 H 0.583 12.534 -11.102 1.00 . A A . 25 LEU HB3 1 1
9 14206 1 1 25 LEU HD11 H 0.391 8.723 -11.645 1.00 . A A . 25 LEU HD11 1 1
9 14207 1 1 25 LEU HD12 H 0.872 8.959 -13.325 1.00 . A A . 25 LEU HD12 1 1
9 14208 1 1 25 LEU HD13 H -0.673 9.588 -12.755 1.00 . A A . 25 LEU HD13 1 1
9 14209 1 1 25 LEU HD21 H 2.204 10.799 -13.897 1.00 . A A . 25 LEU HD21 1 1
9 14210 1 1 25 LEU HD22 H 2.027 12.345 -13.067 1.00 . A A . 25 LEU HD22 1 1
9 14211 1 1 25 LEU HD23 H 0.677 11.678 -13.986 1.00 . A A . 25 LEU HD23 1 1
9 14212 1 1 25 LEU HG H 1.889 10.486 -11.495 1.00 . A A . 25 LEU HG 1 1
9 14213 1 1 25 LEU N N -1.296 11.995 -9.318 1.00 . A A . 25 LEU N 1 1
9 14214 1 1 25 LEU O O 1.014 9.425 -8.959 1.00 . A A . 25 LEU O 1 1
9 14215 1 1 26 LYS C C 2.102 10.510 -6.418 1.00 . A A . 26 LYS C 1 1
9 14216 1 1 26 LYS CA C 2.540 11.325 -7.635 1.00 . A A . 26 LYS CA 1 1
9 14217 1 1 26 LYS CB C 3.185 12.640 -7.186 1.00 . A A . 26 LYS CB 1 1
9 14218 1 1 26 LYS CD C 5.015 13.788 -5.886 1.00 . A A . 26 LYS CD 1 1
9 14219 1 1 26 LYS CE C 5.609 14.548 -7.062 1.00 . A A . 26 LYS CE 1 1
9 14220 1 1 26 LYS CG C 4.420 12.454 -6.317 1.00 . A A . 26 LYS CG 1 1
9 14221 1 1 26 LYS H H 1.128 12.527 -8.660 1.00 . A A . 26 LYS H 1 1
9 14222 1 1 26 LYS HA H 3.263 10.750 -8.195 1.00 . A A . 26 LYS HA 1 1
9 14223 1 1 26 LYS HB2 H 3.468 13.203 -8.061 1.00 . A A . 26 LYS HB2 1 1
9 14224 1 1 26 LYS HB3 H 2.458 13.207 -6.623 1.00 . A A . 26 LYS HB3 1 1
9 14225 1 1 26 LYS HD2 H 4.237 14.389 -5.440 1.00 . A A . 26 LYS HD2 1 1
9 14226 1 1 26 LYS HD3 H 5.792 13.605 -5.157 1.00 . A A . 26 LYS HD3 1 1
9 14227 1 1 26 LYS HE2 H 4.838 14.705 -7.802 1.00 . A A . 26 LYS HE2 1 1
9 14228 1 1 26 LYS HE3 H 5.969 15.505 -6.710 1.00 . A A . 26 LYS HE3 1 1
9 14229 1 1 26 LYS HG2 H 4.146 11.892 -5.436 1.00 . A A . 26 LYS HG2 1 1
9 14230 1 1 26 LYS HG3 H 5.161 11.905 -6.879 1.00 . A A . 26 LYS HG3 1 1
9 14231 1 1 26 LYS HZ1 H 6.405 13.295 -8.531 1.00 . A A . 26 LYS HZ1 1 1
9 14232 1 1 26 LYS HZ2 H 7.139 13.127 -7.016 1.00 . A A . 26 LYS HZ2 1 1
9 14233 1 1 26 LYS HZ3 H 7.486 14.474 -7.978 1.00 . A A . 26 LYS HZ3 1 1
9 14234 1 1 26 LYS N N 1.406 11.595 -8.511 1.00 . A A . 26 LYS N 1 1
9 14235 1 1 26 LYS NZ N 6.739 13.808 -7.690 1.00 . A A . 26 LYS NZ 1 1
9 14236 1 1 26 LYS O O 2.762 9.543 -6.034 1.00 . A A . 26 LYS O 1 1
9 14237 1 1 27 THR C C 0.036 8.795 -4.948 1.00 . A A . 27 THR C 1 1
9 14238 1 1 27 THR CA C 0.433 10.242 -4.650 1.00 . A A . 27 THR CA 1 1
9 14239 1 1 27 THR CB C -0.796 11.021 -4.138 1.00 . A A . 27 THR CB 1 1
9 14240 1 1 27 THR CG2 C -1.420 10.354 -2.927 1.00 . A A . 27 THR CG2 1 1
9 14241 1 1 27 THR H H 0.487 11.678 -6.194 1.00 . A A . 27 THR H 1 1
9 14242 1 1 27 THR HA H 1.180 10.245 -3.871 1.00 . A A . 27 THR HA 1 1
9 14243 1 1 27 THR HB H -1.532 11.060 -4.929 1.00 . A A . 27 THR HB 1 1
9 14244 1 1 27 THR HG1 H -0.407 12.906 -4.586 1.00 . A A . 27 THR HG1 1 1
9 14245 1 1 27 THR HG21 H -0.653 9.857 -2.354 1.00 . A A . 27 THR HG21 1 1
9 14246 1 1 27 THR HG22 H -2.153 9.632 -3.253 1.00 . A A . 27 THR HG22 1 1
9 14247 1 1 27 THR HG23 H -1.900 11.105 -2.315 1.00 . A A . 27 THR HG23 1 1
9 14248 1 1 27 THR N N 0.981 10.911 -5.825 1.00 . A A . 27 THR N 1 1
9 14249 1 1 27 THR O O 0.418 7.878 -4.220 1.00 . A A . 27 THR O 1 1
9 14250 1 1 27 THR OG1 O -0.411 12.357 -3.792 1.00 . A A . 27 THR OG1 1 1
9 14251 1 1 28 LEU C C -0.034 6.347 -6.842 1.00 . A A . 28 LEU C 1 1
9 14252 1 1 28 LEU CA C -1.179 7.260 -6.396 1.00 . A A . 28 LEU CA 1 1
9 14253 1 1 28 LEU CB C -2.228 7.360 -7.508 1.00 . A A . 28 LEU CB 1 1
9 14254 1 1 28 LEU CD1 C -3.544 5.318 -6.851 1.00 . A A . 28 LEU CD1 1 1
9 14255 1 1 28 LEU CD2 C -3.745 6.243 -9.161 1.00 . A A . 28 LEU CD2 1 1
9 14256 1 1 28 LEU CG C -2.812 6.025 -7.983 1.00 . A A . 28 LEU CG 1 1
9 14257 1 1 28 LEU H H -0.968 9.364 -6.589 1.00 . A A . 28 LEU H 1 1
9 14258 1 1 28 LEU HA H -1.650 6.834 -5.520 1.00 . A A . 28 LEU HA 1 1
9 14259 1 1 28 LEU HB2 H -3.040 7.977 -7.151 1.00 . A A . 28 LEU HB2 1 1
9 14260 1 1 28 LEU HB3 H -1.775 7.850 -8.357 1.00 . A A . 28 LEU HB3 1 1
9 14261 1 1 28 LEU HD11 H -4.277 5.987 -6.423 1.00 . A A . 28 LEU HD11 1 1
9 14262 1 1 28 LEU HD12 H -2.835 5.025 -6.090 1.00 . A A . 28 LEU HD12 1 1
9 14263 1 1 28 LEU HD13 H -4.042 4.441 -7.236 1.00 . A A . 28 LEU HD13 1 1
9 14264 1 1 28 LEU HD21 H -4.006 5.288 -9.594 1.00 . A A . 28 LEU HD21 1 1
9 14265 1 1 28 LEU HD22 H -3.250 6.851 -9.903 1.00 . A A . 28 LEU HD22 1 1
9 14266 1 1 28 LEU HD23 H -4.640 6.742 -8.823 1.00 . A A . 28 LEU HD23 1 1
9 14267 1 1 28 LEU HG H -2.006 5.385 -8.308 1.00 . A A . 28 LEU HG 1 1
9 14268 1 1 28 LEU N N -0.716 8.595 -6.027 1.00 . A A . 28 LEU N 1 1
9 14269 1 1 28 LEU O O 0.057 5.200 -6.402 1.00 . A A . 28 LEU O 1 1
9 14270 1 1 29 ALA C C 2.928 5.613 -7.152 1.00 . A A . 29 ALA C 1 1
9 14271 1 1 29 ALA CA C 1.961 6.078 -8.233 1.00 . A A . 29 ALA CA 1 1
9 14272 1 1 29 ALA CB C 2.712 6.871 -9.293 1.00 . A A . 29 ALA CB 1 1
9 14273 1 1 29 ALA H H 0.755 7.801 -7.994 1.00 . A A . 29 ALA H 1 1
9 14274 1 1 29 ALA HA H 1.543 5.206 -8.717 1.00 . A A . 29 ALA HA 1 1
9 14275 1 1 29 ALA HB1 H 2.390 7.903 -9.267 1.00 . A A . 29 ALA HB1 1 1
9 14276 1 1 29 ALA HB2 H 2.504 6.455 -10.269 1.00 . A A . 29 ALA HB2 1 1
9 14277 1 1 29 ALA HB3 H 3.772 6.821 -9.097 1.00 . A A . 29 ALA HB3 1 1
9 14278 1 1 29 ALA N N 0.847 6.864 -7.704 1.00 . A A . 29 ALA N 1 1
9 14279 1 1 29 ALA O O 3.359 4.467 -7.163 1.00 . A A . 29 ALA O 1 1
9 14280 1 1 30 ASN C C 3.609 5.036 -4.263 1.00 . A A . 30 ASN C 1 1
9 14281 1 1 30 ASN CA C 4.190 6.139 -5.140 1.00 . A A . 30 ASN CA 1 1
9 14282 1 1 30 ASN CB C 4.533 7.367 -4.291 1.00 . A A . 30 ASN CB 1 1
9 14283 1 1 30 ASN CG C 5.718 7.128 -3.375 1.00 . A A . 30 ASN CG 1 1
9 14284 1 1 30 ASN H H 2.852 7.389 -6.222 1.00 . A A . 30 ASN H 1 1
9 14285 1 1 30 ASN HA H 5.095 5.749 -5.588 1.00 . A A . 30 ASN HA 1 1
9 14286 1 1 30 ASN HB2 H 4.768 8.195 -4.943 1.00 . A A . 30 ASN HB2 1 1
9 14287 1 1 30 ASN HB3 H 3.678 7.625 -3.683 1.00 . A A . 30 ASN HB3 1 1
9 14288 1 1 30 ASN HD21 H 4.825 8.124 -1.906 1.00 . A A . 30 ASN HD21 1 1
9 14289 1 1 30 ASN HD22 H 6.389 7.490 -1.541 1.00 . A A . 30 ASN HD22 1 1
9 14290 1 1 30 ASN N N 3.261 6.495 -6.212 1.00 . A A . 30 ASN N 1 1
9 14291 1 1 30 ASN ND2 N 5.635 7.633 -2.151 1.00 . A A . 30 ASN ND2 1 1
9 14292 1 1 30 ASN O O 4.312 4.105 -3.874 1.00 . A A . 30 ASN O 1 1
9 14293 1 1 30 ASN OD1 O 6.700 6.499 -3.765 1.00 . A A . 30 ASN OD1 1 1
9 14294 1 1 31 ILE C C 1.614 2.799 -3.879 1.00 . A A . 31 ILE C 1 1
9 14295 1 1 31 ILE CA C 1.654 4.143 -3.143 1.00 . A A . 31 ILE CA 1 1
9 14296 1 1 31 ILE CB C 0.248 4.615 -2.734 1.00 . A A . 31 ILE CB 1 1
9 14297 1 1 31 ILE CD1 C -0.888 6.463 -1.414 1.00 . A A . 31 ILE CD1 1 1
9 14298 1 1 31 ILE CG1 C 0.395 5.744 -1.715 1.00 . A A . 31 ILE CG1 1 1
9 14299 1 1 31 ILE CG2 C -0.591 3.476 -2.175 1.00 . A A . 31 ILE CG2 1 1
9 14300 1 1 31 ILE H H 1.829 5.918 -4.289 1.00 . A A . 31 ILE H 1 1
9 14301 1 1 31 ILE HA H 2.242 4.046 -2.245 1.00 . A A . 31 ILE HA 1 1
9 14302 1 1 31 ILE HB H -0.248 4.999 -3.612 1.00 . A A . 31 ILE HB 1 1
9 14303 1 1 31 ILE HD11 H -1.719 5.802 -1.602 1.00 . A A . 31 ILE HD11 1 1
9 14304 1 1 31 ILE HD12 H -0.967 7.333 -2.046 1.00 . A A . 31 ILE HD12 1 1
9 14305 1 1 31 ILE HD13 H -0.896 6.765 -0.379 1.00 . A A . 31 ILE HD13 1 1
9 14306 1 1 31 ILE HG12 H 0.771 5.338 -0.788 1.00 . A A . 31 ILE HG12 1 1
9 14307 1 1 31 ILE HG13 H 1.102 6.471 -2.095 1.00 . A A . 31 ILE HG13 1 1
9 14308 1 1 31 ILE HG21 H -1.635 3.756 -2.201 1.00 . A A . 31 ILE HG21 1 1
9 14309 1 1 31 ILE HG22 H -0.296 3.275 -1.157 1.00 . A A . 31 ILE HG22 1 1
9 14310 1 1 31 ILE HG23 H -0.442 2.591 -2.778 1.00 . A A . 31 ILE HG23 1 1
9 14311 1 1 31 ILE N N 2.324 5.146 -3.952 1.00 . A A . 31 ILE N 1 1
9 14312 1 1 31 ILE O O 1.888 1.749 -3.303 1.00 . A A . 31 ILE O 1 1
9 14313 1 1 32 LEU C C 2.598 1.033 -6.239 1.00 . A A . 32 LEU C 1 1
9 14314 1 1 32 LEU CA C 1.220 1.668 -6.012 1.00 . A A . 32 LEU CA 1 1
9 14315 1 1 32 LEU CB C 0.565 2.004 -7.353 1.00 . A A . 32 LEU CB 1 1
9 14316 1 1 32 LEU CD1 C -1.430 2.867 -8.600 1.00 . A A . 32 LEU CD1 1 1
9 14317 1 1 32 LEU CD2 C -1.674 0.938 -7.058 1.00 . A A . 32 LEU CD2 1 1
9 14318 1 1 32 LEU CG C -0.948 2.246 -7.302 1.00 . A A . 32 LEU CG 1 1
9 14319 1 1 32 LEU H H 1.053 3.731 -5.554 1.00 . A A . 32 LEU H 1 1
9 14320 1 1 32 LEU HA H 0.601 0.944 -5.504 1.00 . A A . 32 LEU HA 1 1
9 14321 1 1 32 LEU HB2 H 1.039 2.892 -7.747 1.00 . A A . 32 LEU HB2 1 1
9 14322 1 1 32 LEU HB3 H 0.753 1.188 -8.035 1.00 . A A . 32 LEU HB3 1 1
9 14323 1 1 32 LEU HD11 H -1.523 2.098 -9.353 1.00 . A A . 32 LEU HD11 1 1
9 14324 1 1 32 LEU HD12 H -0.721 3.611 -8.931 1.00 . A A . 32 LEU HD12 1 1
9 14325 1 1 32 LEU HD13 H -2.391 3.331 -8.441 1.00 . A A . 32 LEU HD13 1 1
9 14326 1 1 32 LEU HD21 H -2.739 1.102 -7.120 1.00 . A A . 32 LEU HD21 1 1
9 14327 1 1 32 LEU HD22 H -1.423 0.563 -6.078 1.00 . A A . 32 LEU HD22 1 1
9 14328 1 1 32 LEU HD23 H -1.377 0.219 -7.807 1.00 . A A . 32 LEU HD23 1 1
9 14329 1 1 32 LEU HG H -1.186 2.921 -6.485 1.00 . A A . 32 LEU HG 1 1
9 14330 1 1 32 LEU N N 1.281 2.857 -5.163 1.00 . A A . 32 LEU N 1 1
9 14331 1 1 32 LEU O O 2.706 -0.182 -6.347 1.00 . A A . 32 LEU O 1 1
9 14332 1 1 33 GLU C C 5.747 0.996 -5.296 1.00 . A A . 33 GLU C 1 1
9 14333 1 1 33 GLU CA C 5.001 1.347 -6.584 1.00 . A A . 33 GLU CA 1 1
9 14334 1 1 33 GLU CB C 5.819 2.369 -7.369 1.00 . A A . 33 GLU CB 1 1
9 14335 1 1 33 GLU CD C 5.322 1.553 -9.714 1.00 . A A . 33 GLU CD 1 1
9 14336 1 1 33 GLU CG C 5.228 2.702 -8.728 1.00 . A A . 33 GLU CG 1 1
9 14337 1 1 33 GLU H H 3.499 2.825 -6.265 1.00 . A A . 33 GLU H 1 1
9 14338 1 1 33 GLU HA H 4.912 0.449 -7.178 1.00 . A A . 33 GLU HA 1 1
9 14339 1 1 33 GLU HB2 H 5.885 3.281 -6.795 1.00 . A A . 33 GLU HB2 1 1
9 14340 1 1 33 GLU HB3 H 6.814 1.976 -7.520 1.00 . A A . 33 GLU HB3 1 1
9 14341 1 1 33 GLU HG2 H 4.188 2.955 -8.591 1.00 . A A . 33 GLU HG2 1 1
9 14342 1 1 33 GLU HG3 H 5.754 3.553 -9.133 1.00 . A A . 33 GLU HG3 1 1
9 14343 1 1 33 GLU N N 3.644 1.855 -6.342 1.00 . A A . 33 GLU N 1 1
9 14344 1 1 33 GLU O O 6.893 0.553 -5.348 1.00 . A A . 33 GLU O 1 1
9 14345 1 1 33 GLU OE1 O 6.118 0.620 -9.472 1.00 . A A . 33 GLU OE1 1 1
9 14346 1 1 33 GLU OE2 O 4.598 1.589 -10.731 1.00 . A A . 33 GLU OE2 1 1
9 14347 1 1 34 LYS C C 4.879 0.042 -1.985 1.00 . A A . 34 LYS C 1 1
9 14348 1 1 34 LYS CA C 5.776 0.887 -2.883 1.00 . A A . 34 LYS CA 1 1
9 14349 1 1 34 LYS CB C 6.183 2.169 -2.157 1.00 . A A . 34 LYS CB 1 1
9 14350 1 1 34 LYS CD C 8.172 3.669 -2.444 1.00 . A A . 34 LYS CD 1 1
9 14351 1 1 34 LYS CE C 9.619 3.911 -2.048 1.00 . A A . 34 LYS CE 1 1
9 14352 1 1 34 LYS CG C 7.685 2.311 -1.976 1.00 . A A . 34 LYS CG 1 1
9 14353 1 1 34 LYS H H 4.219 1.582 -4.147 1.00 . A A . 34 LYS H 1 1
9 14354 1 1 34 LYS HA H 6.667 0.322 -3.110 1.00 . A A . 34 LYS HA 1 1
9 14355 1 1 34 LYS HB2 H 5.827 3.018 -2.724 1.00 . A A . 34 LYS HB2 1 1
9 14356 1 1 34 LYS HB3 H 5.721 2.179 -1.182 1.00 . A A . 34 LYS HB3 1 1
9 14357 1 1 34 LYS HD2 H 8.090 3.715 -3.520 1.00 . A A . 34 LYS HD2 1 1
9 14358 1 1 34 LYS HD3 H 7.553 4.435 -2.001 1.00 . A A . 34 LYS HD3 1 1
9 14359 1 1 34 LYS HE2 H 9.907 4.900 -2.369 1.00 . A A . 34 LYS HE2 1 1
9 14360 1 1 34 LYS HE3 H 9.701 3.844 -0.973 1.00 . A A . 34 LYS HE3 1 1
9 14361 1 1 34 LYS HG2 H 7.926 2.194 -0.930 1.00 . A A . 34 LYS HG2 1 1
9 14362 1 1 34 LYS HG3 H 8.183 1.543 -2.549 1.00 . A A . 34 LYS HG3 1 1
9 14363 1 1 34 LYS HZ1 H 11.415 3.383 -2.977 1.00 . A A . 34 LYS HZ1 1 1
9 14364 1 1 34 LYS HZ2 H 10.085 2.471 -3.489 1.00 . A A . 34 LYS HZ2 1 1
9 14365 1 1 34 LYS HZ3 H 10.780 2.175 -1.975 1.00 . A A . 34 LYS HZ3 1 1
9 14366 1 1 34 LYS N N 5.123 1.205 -4.147 1.00 . A A . 34 LYS N 1 1
9 14367 1 1 34 LYS NZ N 10.539 2.915 -2.666 1.00 . A A . 34 LYS NZ 1 1
9 14368 1 1 34 LYS O O 5.196 -1.106 -1.676 1.00 . A A . 34 LYS O 1 1
9 14369 1 1 35 GLU C C 2.162 -1.275 -1.343 1.00 . A A . 35 GLU C 1 1
9 14370 1 1 35 GLU CA C 2.809 -0.045 -0.695 1.00 . A A . 35 GLU CA 1 1
9 14371 1 1 35 GLU CB C 1.728 0.953 -0.263 1.00 . A A . 35 GLU CB 1 1
9 14372 1 1 35 GLU CD C 2.764 1.443 1.996 1.00 . A A . 35 GLU CD 1 1
9 14373 1 1 35 GLU CG C 2.229 2.021 0.699 1.00 . A A . 35 GLU CG 1 1
9 14374 1 1 35 GLU H H 3.559 1.531 -1.887 1.00 . A A . 35 GLU H 1 1
9 14375 1 1 35 GLU HA H 3.350 -0.366 0.183 1.00 . A A . 35 GLU HA 1 1
9 14376 1 1 35 GLU HB2 H 1.344 1.452 -1.147 1.00 . A A . 35 GLU HB2 1 1
9 14377 1 1 35 GLU HB3 H 0.924 0.412 0.214 1.00 . A A . 35 GLU HB3 1 1
9 14378 1 1 35 GLU HG2 H 3.021 2.577 0.221 1.00 . A A . 35 GLU HG2 1 1
9 14379 1 1 35 GLU HG3 H 1.412 2.690 0.932 1.00 . A A . 35 GLU HG3 1 1
9 14380 1 1 35 GLU N N 3.761 0.625 -1.576 1.00 . A A . 35 GLU N 1 1
9 14381 1 1 35 GLU O O 2.006 -2.308 -0.694 1.00 . A A . 35 GLU O 1 1
9 14382 1 1 35 GLU OE1 O 2.054 0.625 2.618 1.00 . A A . 35 GLU OE1 1 1
9 14383 1 1 35 GLU OE2 O 3.891 1.810 2.388 1.00 . A A . 35 GLU OE2 1 1
9 14384 1 1 36 PHE C C 1.876 -2.678 -4.591 1.00 . A A . 36 PHE C 1 1
9 14385 1 1 36 PHE CA C 1.142 -2.284 -3.310 1.00 . A A . 36 PHE CA 1 1
9 14386 1 1 36 PHE CB C -0.319 -1.944 -3.620 1.00 . A A . 36 PHE CB 1 1
9 14387 1 1 36 PHE CD1 C -1.356 -0.604 -1.764 1.00 . A A . 36 PHE CD1 1 1
9 14388 1 1 36 PHE CD2 C -1.794 -2.945 -1.852 1.00 . A A . 36 PHE CD2 1 1
9 14389 1 1 36 PHE CE1 C -2.135 -0.497 -0.629 1.00 . A A . 36 PHE CE1 1 1
9 14390 1 1 36 PHE CE2 C -2.575 -2.845 -0.717 1.00 . A A . 36 PHE CE2 1 1
9 14391 1 1 36 PHE CG C -1.176 -1.828 -2.389 1.00 . A A . 36 PHE CG 1 1
9 14392 1 1 36 PHE CZ C -2.745 -1.620 -0.104 1.00 . A A . 36 PHE CZ 1 1
9 14393 1 1 36 PHE H H 1.941 -0.326 -3.098 1.00 . A A . 36 PHE H 1 1
9 14394 1 1 36 PHE HA H 1.159 -3.129 -2.638 1.00 . A A . 36 PHE HA 1 1
9 14395 1 1 36 PHE HB2 H -0.361 -1.003 -4.145 1.00 . A A . 36 PHE HB2 1 1
9 14396 1 1 36 PHE HB3 H -0.737 -2.720 -4.245 1.00 . A A . 36 PHE HB3 1 1
9 14397 1 1 36 PHE HD1 H -0.879 0.275 -2.173 1.00 . A A . 36 PHE HD1 1 1
9 14398 1 1 36 PHE HD2 H -1.661 -3.905 -2.331 1.00 . A A . 36 PHE HD2 1 1
9 14399 1 1 36 PHE HE1 H -2.267 0.462 -0.151 1.00 . A A . 36 PHE HE1 1 1
9 14400 1 1 36 PHE HE2 H -3.051 -3.723 -0.310 1.00 . A A . 36 PHE HE2 1 1
9 14401 1 1 36 PHE HZ H -3.353 -1.538 0.784 1.00 . A A . 36 PHE HZ 1 1
9 14402 1 1 36 PHE N N 1.785 -1.169 -2.617 1.00 . A A . 36 PHE N 1 1
9 14403 1 1 36 PHE O O 1.252 -3.152 -5.546 1.00 . A A . 36 PHE O 1 1
9 14404 1 1 37 LYS C C 3.895 -4.305 -6.114 1.00 . A A . 37 LYS C 1 1
9 14405 1 1 37 LYS CA C 3.991 -2.817 -5.791 1.00 . A A . 37 LYS CA 1 1
9 14406 1 1 37 LYS CB C 5.454 -2.428 -5.574 1.00 . A A . 37 LYS CB 1 1
9 14407 1 1 37 LYS CD C 7.762 -2.212 -6.547 1.00 . A A . 37 LYS CD 1 1
9 14408 1 1 37 LYS CE C 8.639 -2.478 -7.755 1.00 . A A . 37 LYS CE 1 1
9 14409 1 1 37 LYS CG C 6.332 -2.661 -6.794 1.00 . A A . 37 LYS CG 1 1
9 14410 1 1 37 LYS H H 3.635 -2.081 -3.838 1.00 . A A . 37 LYS H 1 1
9 14411 1 1 37 LYS HA H 3.600 -2.253 -6.627 1.00 . A A . 37 LYS HA 1 1
9 14412 1 1 37 LYS HB2 H 5.503 -1.379 -5.317 1.00 . A A . 37 LYS HB2 1 1
9 14413 1 1 37 LYS HB3 H 5.851 -3.011 -4.756 1.00 . A A . 37 LYS HB3 1 1
9 14414 1 1 37 LYS HD2 H 7.766 -1.153 -6.334 1.00 . A A . 37 LYS HD2 1 1
9 14415 1 1 37 LYS HD3 H 8.156 -2.753 -5.698 1.00 . A A . 37 LYS HD3 1 1
9 14416 1 1 37 LYS HE2 H 9.653 -2.193 -7.515 1.00 . A A . 37 LYS HE2 1 1
9 14417 1 1 37 LYS HE3 H 8.607 -3.533 -7.980 1.00 . A A . 37 LYS HE3 1 1
9 14418 1 1 37 LYS HG2 H 6.333 -3.714 -7.030 1.00 . A A . 37 LYS HG2 1 1
9 14419 1 1 37 LYS HG3 H 5.929 -2.104 -7.628 1.00 . A A . 37 LYS HG3 1 1
9 14420 1 1 37 LYS HZ1 H 7.735 -2.350 -9.634 1.00 . A A . 37 LYS HZ1 1 1
9 14421 1 1 37 LYS HZ2 H 9.007 -1.259 -9.411 1.00 . A A . 37 LYS HZ2 1 1
9 14422 1 1 37 LYS HZ3 H 7.512 -0.975 -8.673 1.00 . A A . 37 LYS HZ3 1 1
9 14423 1 1 37 LYS N N 3.193 -2.478 -4.616 1.00 . A A . 37 LYS N 1 1
9 14424 1 1 37 LYS NZ N 8.192 -1.712 -8.951 1.00 . A A . 37 LYS NZ 1 1
9 14425 1 1 37 LYS O O 4.087 -5.156 -5.245 1.00 . A A . 37 LYS O 1 1
9 14426 1 1 38 GLY C C 2.062 -6.520 -7.681 1.00 . A A . 38 GLY C 1 1
9 14427 1 1 38 GLY CA C 3.477 -5.988 -7.800 1.00 . A A . 38 GLY CA 1 1
9 14428 1 1 38 GLY H H 3.452 -3.885 -8.019 1.00 . A A . 38 GLY H 1 1
9 14429 1 1 38 GLY HA2 H 3.792 -6.064 -8.830 1.00 . A A . 38 GLY HA2 1 1
9 14430 1 1 38 GLY HA3 H 4.130 -6.596 -7.189 1.00 . A A . 38 GLY HA3 1 1
9 14431 1 1 38 GLY N N 3.595 -4.607 -7.374 1.00 . A A . 38 GLY N 1 1
9 14432 1 1 38 GLY O O 1.771 -7.621 -8.148 1.00 . A A . 38 GLY O 1 1
9 14433 1 1 39 VAL C C -1.132 -5.403 -7.842 1.00 . A A . 39 VAL C 1 1
9 14434 1 1 39 VAL CA C -0.208 -6.170 -6.898 1.00 . A A . 39 VAL CA 1 1
9 14435 1 1 39 VAL CB C -0.699 -6.012 -5.440 1.00 . A A . 39 VAL CB 1 1
9 14436 1 1 39 VAL CG1 C -2.126 -6.525 -5.288 1.00 . A A . 39 VAL CG1 1 1
9 14437 1 1 39 VAL CG2 C 0.236 -6.732 -4.479 1.00 . A A . 39 VAL CG2 1 1
9 14438 1 1 39 VAL H H 1.460 -4.869 -6.718 1.00 . A A . 39 VAL H 1 1
9 14439 1 1 39 VAL HA H -0.246 -7.216 -7.166 1.00 . A A . 39 VAL HA 1 1
9 14440 1 1 39 VAL HB H -0.692 -4.960 -5.193 1.00 . A A . 39 VAL HB 1 1
9 14441 1 1 39 VAL HG11 H -2.773 -6.004 -5.982 1.00 . A A . 39 VAL HG11 1 1
9 14442 1 1 39 VAL HG12 H -2.466 -6.351 -4.279 1.00 . A A . 39 VAL HG12 1 1
9 14443 1 1 39 VAL HG13 H -2.153 -7.585 -5.500 1.00 . A A . 39 VAL HG13 1 1
9 14444 1 1 39 VAL HG21 H 0.049 -6.391 -3.471 1.00 . A A . 39 VAL HG21 1 1
9 14445 1 1 39 VAL HG22 H 1.261 -6.521 -4.746 1.00 . A A . 39 VAL HG22 1 1
9 14446 1 1 39 VAL HG23 H 0.061 -7.797 -4.535 1.00 . A A . 39 VAL HG23 1 1
9 14447 1 1 39 VAL N N 1.178 -5.744 -7.061 1.00 . A A . 39 VAL N 1 1
9 14448 1 1 39 VAL O O -2.039 -5.987 -8.439 1.00 . A A . 39 VAL O 1 1
9 14449 1 1 40 TYR C C -0.990 -2.744 -10.058 1.00 . A A . 40 TYR C 1 1
9 14450 1 1 40 TYR CA C -1.762 -3.307 -8.870 1.00 . A A . 40 TYR CA 1 1
9 14451 1 1 40 TYR CB C -2.417 -2.150 -8.120 1.00 . A A . 40 TYR CB 1 1
9 14452 1 1 40 TYR CD1 C -3.510 -3.069 -6.040 1.00 . A A . 40 TYR CD1 1 1
9 14453 1 1 40 TYR CD2 C -4.897 -2.216 -7.778 1.00 . A A . 40 TYR CD2 1 1
9 14454 1 1 40 TYR CE1 C -4.628 -3.347 -5.281 1.00 . A A . 40 TYR CE1 1 1
9 14455 1 1 40 TYR CE2 C -6.016 -2.496 -7.030 1.00 . A A . 40 TYR CE2 1 1
9 14456 1 1 40 TYR CG C -3.627 -2.499 -7.300 1.00 . A A . 40 TYR CG 1 1
9 14457 1 1 40 TYR CZ C -5.878 -3.059 -5.785 1.00 . A A . 40 TYR CZ 1 1
9 14458 1 1 40 TYR H H -0.167 -3.671 -7.506 1.00 . A A . 40 TYR H 1 1
9 14459 1 1 40 TYR HA H -2.512 -3.993 -9.232 1.00 . A A . 40 TYR HA 1 1
9 14460 1 1 40 TYR HB2 H -1.691 -1.726 -7.445 1.00 . A A . 40 TYR HB2 1 1
9 14461 1 1 40 TYR HB3 H -2.710 -1.396 -8.835 1.00 . A A . 40 TYR HB3 1 1
9 14462 1 1 40 TYR HD1 H -2.526 -3.295 -5.655 1.00 . A A . 40 TYR HD1 1 1
9 14463 1 1 40 TYR HD2 H -5.003 -1.775 -8.759 1.00 . A A . 40 TYR HD2 1 1
9 14464 1 1 40 TYR HE1 H -4.521 -3.790 -4.303 1.00 . A A . 40 TYR HE1 1 1
9 14465 1 1 40 TYR HE2 H -6.996 -2.271 -7.422 1.00 . A A . 40 TYR HE2 1 1
9 14466 1 1 40 TYR HH H -6.875 -2.987 -4.147 1.00 . A A . 40 TYR HH 1 1
9 14467 1 1 40 TYR N N -0.912 -4.099 -7.986 1.00 . A A . 40 TYR N 1 1
9 14468 1 1 40 TYR O O 0.175 -2.368 -9.937 1.00 . A A . 40 TYR O 1 1
9 14469 1 1 40 TYR OH O -6.995 -3.324 -5.040 1.00 . A A . 40 TYR OH 1 1
9 14470 1 1 41 ALA C C -1.682 -0.751 -12.665 1.00 . A A . 41 ALA C 1 1
9 14471 1 1 41 ALA CA C -1.074 -2.129 -12.414 1.00 . A A . 41 ALA CA 1 1
9 14472 1 1 41 ALA CB C -1.306 -3.052 -13.602 1.00 . A A . 41 ALA CB 1 1
9 14473 1 1 41 ALA H H -2.573 -3.061 -11.246 1.00 . A A . 41 ALA H 1 1
9 14474 1 1 41 ALA HA H -0.009 -2.029 -12.254 1.00 . A A . 41 ALA HA 1 1
9 14475 1 1 41 ALA HB1 H -0.616 -2.802 -14.393 1.00 . A A . 41 ALA HB1 1 1
9 14476 1 1 41 ALA HB2 H -2.319 -2.934 -13.957 1.00 . A A . 41 ALA HB2 1 1
9 14477 1 1 41 ALA HB3 H -1.149 -4.078 -13.298 1.00 . A A . 41 ALA HB3 1 1
9 14478 1 1 41 ALA N N -1.659 -2.692 -11.206 1.00 . A A . 41 ALA N 1 1
9 14479 1 1 41 ALA O O -2.907 -0.608 -12.712 1.00 . A A . 41 ALA O 1 1
9 14480 1 1 42 LEU C C -1.355 2.036 -14.493 1.00 . A A . 42 LEU C 1 1
9 14481 1 1 42 LEU CA C -1.324 1.627 -13.022 1.00 . A A . 42 LEU CA 1 1
9 14482 1 1 42 LEU CB C -0.474 2.619 -12.218 1.00 . A A . 42 LEU CB 1 1
9 14483 1 1 42 LEU CD1 C -2.286 4.342 -11.917 1.00 . A A . 42 LEU CD1 1 1
9 14484 1 1 42 LEU CD2 C 0.110 4.983 -11.606 1.00 . A A . 42 LEU CD2 1 1
9 14485 1 1 42 LEU CG C -0.856 4.097 -12.379 1.00 . A A . 42 LEU CG 1 1
9 14486 1 1 42 LEU H H 0.128 0.099 -12.773 1.00 . A A . 42 LEU H 1 1
9 14487 1 1 42 LEU HA H -2.334 1.649 -12.645 1.00 . A A . 42 LEU HA 1 1
9 14488 1 1 42 LEU HB2 H -0.553 2.362 -11.173 1.00 . A A . 42 LEU HB2 1 1
9 14489 1 1 42 LEU HB3 H 0.555 2.504 -12.522 1.00 . A A . 42 LEU HB3 1 1
9 14490 1 1 42 LEU HD11 H -2.367 5.339 -11.511 1.00 . A A . 42 LEU HD11 1 1
9 14491 1 1 42 LEU HD12 H -2.548 3.621 -11.157 1.00 . A A . 42 LEU HD12 1 1
9 14492 1 1 42 LEU HD13 H -2.958 4.239 -12.757 1.00 . A A . 42 LEU HD13 1 1
9 14493 1 1 42 LEU HD21 H 0.395 5.825 -12.218 1.00 . A A . 42 LEU HD21 1 1
9 14494 1 1 42 LEU HD22 H 0.990 4.414 -11.345 1.00 . A A . 42 LEU HD22 1 1
9 14495 1 1 42 LEU HD23 H -0.368 5.339 -10.706 1.00 . A A . 42 LEU HD23 1 1
9 14496 1 1 42 LEU HG H -0.792 4.367 -13.423 1.00 . A A . 42 LEU HG 1 1
9 14497 1 1 42 LEU N N -0.835 0.263 -12.820 1.00 . A A . 42 LEU N 1 1
9 14498 1 1 42 LEU O O -0.376 1.890 -15.224 1.00 . A A . 42 LEU O 1 1
9 14499 1 1 43 LYS C C -3.248 4.465 -16.162 1.00 . A A . 43 LYS C 1 1
9 14500 1 1 43 LYS CA C -2.740 3.033 -16.250 1.00 . A A . 43 LYS CA 1 1
9 14501 1 1 43 LYS CB C -3.758 2.162 -16.987 1.00 . A A . 43 LYS CB 1 1
9 14502 1 1 43 LYS CD C -2.297 0.193 -17.561 1.00 . A A . 43 LYS CD 1 1
9 14503 1 1 43 LYS CE C -1.846 -0.734 -18.677 1.00 . A A . 43 LYS CE 1 1
9 14504 1 1 43 LYS CG C -3.166 1.316 -18.102 1.00 . A A . 43 LYS CG 1 1
9 14505 1 1 43 LYS H H -3.242 2.632 -14.255 1.00 . A A . 43 LYS H 1 1
9 14506 1 1 43 LYS HA H -1.802 3.040 -16.781 1.00 . A A . 43 LYS HA 1 1
9 14507 1 1 43 LYS HB2 H -4.229 1.500 -16.275 1.00 . A A . 43 LYS HB2 1 1
9 14508 1 1 43 LYS HB3 H -4.511 2.805 -17.417 1.00 . A A . 43 LYS HB3 1 1
9 14509 1 1 43 LYS HD2 H -1.426 0.621 -17.086 1.00 . A A . 43 LYS HD2 1 1
9 14510 1 1 43 LYS HD3 H -2.865 -0.373 -16.839 1.00 . A A . 43 LYS HD3 1 1
9 14511 1 1 43 LYS HE2 H -2.722 -1.160 -19.145 1.00 . A A . 43 LYS HE2 1 1
9 14512 1 1 43 LYS HE3 H -1.295 -0.158 -19.406 1.00 . A A . 43 LYS HE3 1 1
9 14513 1 1 43 LYS HG2 H -3.971 0.887 -18.679 1.00 . A A . 43 LYS HG2 1 1
9 14514 1 1 43 LYS HG3 H -2.566 1.950 -18.739 1.00 . A A . 43 LYS HG3 1 1
9 14515 1 1 43 LYS HZ1 H -0.292 -1.466 -17.488 1.00 . A A . 43 LYS HZ1 1 1
9 14516 1 1 43 LYS HZ2 H -0.468 -2.277 -18.961 1.00 . A A . 43 LYS HZ2 1 1
9 14517 1 1 43 LYS HZ3 H -1.565 -2.562 -17.704 1.00 . A A . 43 LYS HZ3 1 1
9 14518 1 1 43 LYS N N -2.510 2.552 -14.900 1.00 . A A . 43 LYS N 1 1
9 14519 1 1 43 LYS NZ N -0.983 -1.836 -18.172 1.00 . A A . 43 LYS NZ 1 1
9 14520 1 1 43 LYS O O -4.138 4.766 -15.376 1.00 . A A . 43 LYS O 1 1
9 14521 1 1 44 VAL C C -3.533 7.180 -18.331 1.00 . A A . 44 VAL C 1 1
9 14522 1 1 44 VAL CA C -3.045 6.751 -16.957 1.00 . A A . 44 VAL CA 1 1
9 14523 1 1 44 VAL CB C -1.858 7.625 -16.499 1.00 . A A . 44 VAL CB 1 1
9 14524 1 1 44 VAL CG1 C -2.190 9.107 -16.590 1.00 . A A . 44 VAL CG1 1 1
9 14525 1 1 44 VAL CG2 C -1.448 7.261 -15.079 1.00 . A A . 44 VAL CG2 1 1
9 14526 1 1 44 VAL H H -1.970 5.039 -17.571 1.00 . A A . 44 VAL H 1 1
9 14527 1 1 44 VAL HA H -3.867 6.904 -16.270 1.00 . A A . 44 VAL HA 1 1
9 14528 1 1 44 VAL HB H -1.025 7.415 -17.148 1.00 . A A . 44 VAL HB 1 1
9 14529 1 1 44 VAL HG11 H -2.143 9.425 -17.621 1.00 . A A . 44 VAL HG11 1 1
9 14530 1 1 44 VAL HG12 H -1.479 9.673 -16.006 1.00 . A A . 44 VAL HG12 1 1
9 14531 1 1 44 VAL HG13 H -3.186 9.278 -16.206 1.00 . A A . 44 VAL HG13 1 1
9 14532 1 1 44 VAL HG21 H -1.828 8.005 -14.393 1.00 . A A . 44 VAL HG21 1 1
9 14533 1 1 44 VAL HG22 H -0.371 7.226 -15.012 1.00 . A A . 44 VAL HG22 1 1
9 14534 1 1 44 VAL HG23 H -1.857 6.294 -14.823 1.00 . A A . 44 VAL HG23 1 1
9 14535 1 1 44 VAL N N -2.670 5.343 -16.957 1.00 . A A . 44 VAL N 1 1
9 14536 1 1 44 VAL O O -2.884 6.933 -19.348 1.00 . A A . 44 VAL O 1 1
9 14537 1 1 45 ILE C C -5.329 9.799 -19.615 1.00 . A A . 45 ILE C 1 1
9 14538 1 1 45 ILE CA C -5.329 8.274 -19.559 1.00 . A A . 45 ILE CA 1 1
9 14539 1 1 45 ILE CB C -6.792 7.774 -19.587 1.00 . A A . 45 ILE CB 1 1
9 14540 1 1 45 ILE CD1 C -6.088 5.425 -20.334 1.00 . A A . 45 ILE CD1 1 1
9 14541 1 1 45 ILE CG1 C -6.853 6.261 -19.332 1.00 . A A . 45 ILE CG1 1 1
9 14542 1 1 45 ILE CG2 C -7.492 8.128 -20.899 1.00 . A A . 45 ILE CG2 1 1
9 14543 1 1 45 ILE H H -5.142 8.029 -17.484 1.00 . A A . 45 ILE H 1 1
9 14544 1 1 45 ILE HA H -4.800 7.866 -20.404 1.00 . A A . 45 ILE HA 1 1
9 14545 1 1 45 ILE HB H -7.314 8.275 -18.786 1.00 . A A . 45 ILE HB 1 1
9 14546 1 1 45 ILE HD11 H -6.117 4.388 -20.030 1.00 . A A . 45 ILE HD11 1 1
9 14547 1 1 45 ILE HD12 H -5.063 5.761 -20.372 1.00 . A A . 45 ILE HD12 1 1
9 14548 1 1 45 ILE HD13 H -6.539 5.529 -21.308 1.00 . A A . 45 ILE HD13 1 1
9 14549 1 1 45 ILE HG12 H -6.436 6.057 -18.358 1.00 . A A . 45 ILE HG12 1 1
9 14550 1 1 45 ILE HG13 H -7.884 5.942 -19.350 1.00 . A A . 45 ILE HG13 1 1
9 14551 1 1 45 ILE HG21 H -7.343 9.175 -21.118 1.00 . A A . 45 ILE HG21 1 1
9 14552 1 1 45 ILE HG22 H -8.555 7.928 -20.808 1.00 . A A . 45 ILE HG22 1 1
9 14553 1 1 45 ILE HG23 H -7.082 7.530 -21.700 1.00 . A A . 45 ILE HG23 1 1
9 14554 1 1 45 ILE N N -4.694 7.825 -18.338 1.00 . A A . 45 ILE N 1 1
9 14555 1 1 45 ILE O O -5.942 10.456 -18.768 1.00 . A A . 45 ILE O 1 1
9 14556 1 1 46 ASP C C -5.797 12.267 -21.561 1.00 . A A . 46 ASP C 1 1
9 14557 1 1 46 ASP CA C -4.598 11.819 -20.738 1.00 . A A . 46 ASP CA 1 1
9 14558 1 1 46 ASP CB C -3.301 12.267 -21.413 1.00 . A A . 46 ASP CB 1 1
9 14559 1 1 46 ASP CG C -3.087 13.766 -21.316 1.00 . A A . 46 ASP CG 1 1
9 14560 1 1 46 ASP H H -4.116 9.816 -21.214 1.00 . A A . 46 ASP H 1 1
9 14561 1 1 46 ASP HA H -4.643 12.257 -19.750 1.00 . A A . 46 ASP HA 1 1
9 14562 1 1 46 ASP HB2 H -2.465 11.772 -20.942 1.00 . A A . 46 ASP HB2 1 1
9 14563 1 1 46 ASP HB3 H -3.334 11.995 -22.459 1.00 . A A . 46 ASP HB3 1 1
9 14564 1 1 46 ASP N N -4.634 10.370 -20.594 1.00 . A A . 46 ASP N 1 1
9 14565 1 1 46 ASP O O -5.811 12.116 -22.785 1.00 . A A . 46 ASP O 1 1
9 14566 1 1 46 ASP OD1 O -3.908 14.528 -21.870 1.00 . A A . 46 ASP OD1 1 1
9 14567 1 1 46 ASP OD2 O -2.097 14.181 -20.680 1.00 . A A . 46 ASP OD2 1 1
9 14568 1 1 47 VAL C C -7.821 14.430 -22.516 1.00 . A A . 47 VAL C 1 1
9 14569 1 1 47 VAL CA C -8.024 13.247 -21.555 1.00 . A A . 47 VAL CA 1 1
9 14570 1 1 47 VAL CB C -9.123 13.589 -20.524 1.00 . A A . 47 VAL CB 1 1
9 14571 1 1 47 VAL CG1 C -9.404 12.386 -19.632 1.00 . A A . 47 VAL CG1 1 1
9 14572 1 1 47 VAL CG2 C -8.738 14.799 -19.684 1.00 . A A . 47 VAL CG2 1 1
9 14573 1 1 47 VAL H H -6.715 12.920 -19.912 1.00 . A A . 47 VAL H 1 1
9 14574 1 1 47 VAL HA H -8.376 12.407 -22.135 1.00 . A A . 47 VAL HA 1 1
9 14575 1 1 47 VAL HB H -10.029 13.827 -21.064 1.00 . A A . 47 VAL HB 1 1
9 14576 1 1 47 VAL HG11 H -9.433 12.700 -18.599 1.00 . A A . 47 VAL HG11 1 1
9 14577 1 1 47 VAL HG12 H -8.622 11.648 -19.761 1.00 . A A . 47 VAL HG12 1 1
9 14578 1 1 47 VAL HG13 H -10.355 11.949 -19.901 1.00 . A A . 47 VAL HG13 1 1
9 14579 1 1 47 VAL HG21 H -8.489 15.625 -20.334 1.00 . A A . 47 VAL HG21 1 1
9 14580 1 1 47 VAL HG22 H -7.884 14.555 -19.069 1.00 . A A . 47 VAL HG22 1 1
9 14581 1 1 47 VAL HG23 H -9.569 15.077 -19.052 1.00 . A A . 47 VAL HG23 1 1
9 14582 1 1 47 VAL N N -6.796 12.816 -20.889 1.00 . A A . 47 VAL N 1 1
9 14583 1 1 47 VAL O O -8.517 14.525 -23.526 1.00 . A A . 47 VAL O 1 1
9 14584 1 1 48 LEU C C -5.988 16.115 -24.402 1.00 . A A . 48 LEU C 1 1
9 14585 1 1 48 LEU CA C -6.652 16.495 -23.077 1.00 . A A . 48 LEU CA 1 1
9 14586 1 1 48 LEU CB C -5.826 17.574 -22.371 1.00 . A A . 48 LEU CB 1 1
9 14587 1 1 48 LEU CD1 C -5.607 19.283 -20.551 1.00 . A A . 48 LEU CD1 1 1
9 14588 1 1 48 LEU CD2 C -7.759 19.072 -21.805 1.00 . A A . 48 LEU CD2 1 1
9 14589 1 1 48 LEU CG C -6.554 18.324 -21.254 1.00 . A A . 48 LEU CG 1 1
9 14590 1 1 48 LEU H H -6.359 15.225 -21.393 1.00 . A A . 48 LEU H 1 1
9 14591 1 1 48 LEU HA H -7.620 16.915 -23.308 1.00 . A A . 48 LEU HA 1 1
9 14592 1 1 48 LEU HB2 H -4.945 17.106 -21.953 1.00 . A A . 48 LEU HB2 1 1
9 14593 1 1 48 LEU HB3 H -5.511 18.296 -23.111 1.00 . A A . 48 LEU HB3 1 1
9 14594 1 1 48 LEU HD11 H -6.159 19.880 -19.840 1.00 . A A . 48 LEU HD11 1 1
9 14595 1 1 48 LEU HD12 H -5.143 19.930 -21.282 1.00 . A A . 48 LEU HD12 1 1
9 14596 1 1 48 LEU HD13 H -4.844 18.722 -20.033 1.00 . A A . 48 LEU HD13 1 1
9 14597 1 1 48 LEU HD21 H -7.920 19.970 -21.226 1.00 . A A . 48 LEU HD21 1 1
9 14598 1 1 48 LEU HD22 H -8.633 18.442 -21.744 1.00 . A A . 48 LEU HD22 1 1
9 14599 1 1 48 LEU HD23 H -7.577 19.338 -22.836 1.00 . A A . 48 LEU HD23 1 1
9 14600 1 1 48 LEU HG H -6.908 17.611 -20.522 1.00 . A A . 48 LEU HG 1 1
9 14601 1 1 48 LEU N N -6.893 15.338 -22.207 1.00 . A A . 48 LEU N 1 1
9 14602 1 1 48 LEU O O -6.329 16.670 -25.446 1.00 . A A . 48 LEU O 1 1
9 14603 1 1 49 LYS C C -5.265 13.953 -26.489 1.00 . A A . 49 LYS C 1 1
9 14604 1 1 49 LYS CA C -4.347 14.761 -25.583 1.00 . A A . 49 LYS CA 1 1
9 14605 1 1 49 LYS CB C -3.080 13.959 -25.275 1.00 . A A . 49 LYS CB 1 1
9 14606 1 1 49 LYS CD C -0.638 14.040 -24.663 1.00 . A A . 49 LYS CD 1 1
9 14607 1 1 49 LYS CE C -0.659 12.881 -23.681 1.00 . A A . 49 LYS CE 1 1
9 14608 1 1 49 LYS CG C -1.957 14.798 -24.682 1.00 . A A . 49 LYS CG 1 1
9 14609 1 1 49 LYS H H -4.793 14.776 -23.501 1.00 . A A . 49 LYS H 1 1
9 14610 1 1 49 LYS HA H -4.059 15.659 -26.113 1.00 . A A . 49 LYS HA 1 1
9 14611 1 1 49 LYS HB2 H -3.326 13.176 -24.573 1.00 . A A . 49 LYS HB2 1 1
9 14612 1 1 49 LYS HB3 H -2.721 13.510 -26.190 1.00 . A A . 49 LYS HB3 1 1
9 14613 1 1 49 LYS HD2 H -0.447 13.653 -25.653 1.00 . A A . 49 LYS HD2 1 1
9 14614 1 1 49 LYS HD3 H 0.151 14.723 -24.385 1.00 . A A . 49 LYS HD3 1 1
9 14615 1 1 49 LYS HE2 H -0.900 13.262 -22.699 1.00 . A A . 49 LYS HE2 1 1
9 14616 1 1 49 LYS HE3 H -1.419 12.177 -23.988 1.00 . A A . 49 LYS HE3 1 1
9 14617 1 1 49 LYS HG2 H -1.838 15.692 -25.277 1.00 . A A . 49 LYS HG2 1 1
9 14618 1 1 49 LYS HG3 H -2.220 15.070 -23.671 1.00 . A A . 49 LYS HG3 1 1
9 14619 1 1 49 LYS HZ1 H 0.508 11.152 -23.561 1.00 . A A . 49 LYS HZ1 1 1
9 14620 1 1 49 LYS HZ2 H 1.185 12.490 -22.780 1.00 . A A . 49 LYS HZ2 1 1
9 14621 1 1 49 LYS HZ3 H 1.214 12.393 -24.468 1.00 . A A . 49 LYS HZ3 1 1
9 14622 1 1 49 LYS N N -5.037 15.182 -24.363 1.00 . A A . 49 LYS N 1 1
9 14623 1 1 49 LYS NZ N 0.653 12.180 -23.618 1.00 . A A . 49 LYS NZ 1 1
9 14624 1 1 49 LYS O O -5.205 14.076 -27.713 1.00 . A A . 49 LYS O 1 1
9 14625 1 1 50 ASN C C -8.451 12.472 -26.147 1.00 . A A . 50 ASN C 1 1
9 14626 1 1 50 ASN CA C -7.037 12.313 -26.674 1.00 . A A . 50 ASN CA 1 1
9 14627 1 1 50 ASN CB C -6.647 10.842 -26.634 1.00 . A A . 50 ASN CB 1 1
9 14628 1 1 50 ASN CG C -7.305 10.037 -27.741 1.00 . A A . 50 ASN CG 1 1
9 14629 1 1 50 ASN H H -6.118 13.058 -24.913 1.00 . A A . 50 ASN H 1 1
9 14630 1 1 50 ASN HA H -7.009 12.668 -27.694 1.00 . A A . 50 ASN HA 1 1
9 14631 1 1 50 ASN HB2 H -5.577 10.751 -26.726 1.00 . A A . 50 ASN HB2 1 1
9 14632 1 1 50 ASN HB3 H -6.964 10.432 -25.683 1.00 . A A . 50 ASN HB3 1 1
9 14633 1 1 50 ASN HD21 H -5.556 9.231 -28.232 1.00 . A A . 50 ASN HD21 1 1
9 14634 1 1 50 ASN HD22 H -6.911 8.722 -29.177 1.00 . A A . 50 ASN HD22 1 1
9 14635 1 1 50 ASN N N -6.112 13.123 -25.893 1.00 . A A . 50 ASN N 1 1
9 14636 1 1 50 ASN ND2 N -6.510 9.252 -28.455 1.00 . A A . 50 ASN ND2 1 1
9 14637 1 1 50 ASN O O -8.910 11.692 -25.308 1.00 . A A . 50 ASN O 1 1
9 14638 1 1 50 ASN OD1 O -8.512 10.126 -27.959 1.00 . A A . 50 ASN OD1 1 1
9 14639 1 1 51 PRO C C -11.486 12.652 -26.573 1.00 . A A . 51 PRO C 1 1
9 14640 1 1 51 PRO CA C -10.525 13.787 -26.231 1.00 . A A . 51 PRO CA 1 1
9 14641 1 1 51 PRO CB C -10.871 15.057 -27.018 1.00 . A A . 51 PRO CB 1 1
9 14642 1 1 51 PRO CD C -8.664 14.461 -27.635 1.00 . A A . 51 PRO CD 1 1
9 14643 1 1 51 PRO CG C -9.548 15.638 -27.388 1.00 . A A . 51 PRO CG 1 1
9 14644 1 1 51 PRO HA H -10.574 13.985 -25.172 1.00 . A A . 51 PRO HA 1 1
9 14645 1 1 51 PRO HB2 H -11.449 14.797 -27.894 1.00 . A A . 51 PRO HB2 1 1
9 14646 1 1 51 PRO HB3 H -11.437 15.732 -26.394 1.00 . A A . 51 PRO HB3 1 1
9 14647 1 1 51 PRO HD2 H -8.798 14.087 -28.640 1.00 . A A . 51 PRO HD2 1 1
9 14648 1 1 51 PRO HD3 H -7.629 14.716 -27.455 1.00 . A A . 51 PRO HD3 1 1
9 14649 1 1 51 PRO HG2 H -9.636 16.234 -28.282 1.00 . A A . 51 PRO HG2 1 1
9 14650 1 1 51 PRO HG3 H -9.159 16.228 -26.572 1.00 . A A . 51 PRO HG3 1 1
9 14651 1 1 51 PRO N N -9.151 13.497 -26.637 1.00 . A A . 51 PRO N 1 1
9 14652 1 1 51 PRO O O -12.501 12.462 -25.902 1.00 . A A . 51 PRO O 1 1
9 14653 1 1 52 GLN C C -12.048 9.712 -27.008 1.00 . A A . 52 GLN C 1 1
9 14654 1 1 52 GLN CA C -11.981 10.788 -28.072 1.00 . A A . 52 GLN CA 1 1
9 14655 1 1 52 GLN CB C -11.420 10.194 -29.365 1.00 . A A . 52 GLN CB 1 1
9 14656 1 1 52 GLN CD C -10.839 10.583 -31.794 1.00 . A A . 52 GLN CD 1 1
9 14657 1 1 52 GLN CG C -11.582 11.099 -30.576 1.00 . A A . 52 GLN CG 1 1
9 14658 1 1 52 GLN H H -10.326 12.101 -28.099 1.00 . A A . 52 GLN H 1 1
9 14659 1 1 52 GLN HA H -12.980 11.152 -28.254 1.00 . A A . 52 GLN HA 1 1
9 14660 1 1 52 GLN HB2 H -10.365 9.993 -29.228 1.00 . A A . 52 GLN HB2 1 1
9 14661 1 1 52 GLN HB3 H -11.928 9.261 -29.569 1.00 . A A . 52 GLN HB3 1 1
9 14662 1 1 52 GLN HE21 H -12.174 11.426 -33.001 1.00 . A A . 52 GLN HE21 1 1
9 14663 1 1 52 GLN HE22 H -10.893 10.568 -33.779 1.00 . A A . 52 GLN HE22 1 1
9 14664 1 1 52 GLN HG2 H -12.631 11.171 -30.819 1.00 . A A . 52 GLN HG2 1 1
9 14665 1 1 52 GLN HG3 H -11.201 12.080 -30.330 1.00 . A A . 52 GLN HG3 1 1
9 14666 1 1 52 GLN N N -11.156 11.907 -27.626 1.00 . A A . 52 GLN N 1 1
9 14667 1 1 52 GLN NE2 N -11.354 10.891 -32.977 1.00 . A A . 52 GLN NE2 1 1
9 14668 1 1 52 GLN O O -13.116 9.171 -26.740 1.00 . A A . 52 GLN O 1 1
9 14669 1 1 52 GLN OE1 O -9.813 9.915 -31.673 1.00 . A A . 52 GLN OE1 1 1
9 14670 1 1 53 LEU C C -11.610 8.886 -24.109 1.00 . A A . 53 LEU C 1 1
9 14671 1 1 53 LEU CA C -10.875 8.400 -25.347 1.00 . A A . 53 LEU CA 1 1
9 14672 1 1 53 LEU CB C -9.444 7.984 -25.021 1.00 . A A . 53 LEU CB 1 1
9 14673 1 1 53 LEU CD1 C -7.270 7.018 -25.813 1.00 . A A . 53 LEU CD1 1 1
9 14674 1 1 53 LEU CD2 C -9.428 5.907 -26.425 1.00 . A A . 53 LEU CD2 1 1
9 14675 1 1 53 LEU CG C -8.739 7.234 -26.148 1.00 . A A . 53 LEU CG 1 1
9 14676 1 1 53 LEU H H -10.102 9.937 -26.595 1.00 . A A . 53 LEU H 1 1
9 14677 1 1 53 LEU HA H -11.412 7.554 -25.754 1.00 . A A . 53 LEU HA 1 1
9 14678 1 1 53 LEU HB2 H -8.875 8.873 -24.789 1.00 . A A . 53 LEU HB2 1 1
9 14679 1 1 53 LEU HB3 H -9.463 7.348 -24.149 1.00 . A A . 53 LEU HB3 1 1
9 14680 1 1 53 LEU HD11 H -6.883 7.892 -25.311 1.00 . A A . 53 LEU HD11 1 1
9 14681 1 1 53 LEU HD12 H -6.715 6.850 -26.725 1.00 . A A . 53 LEU HD12 1 1
9 14682 1 1 53 LEU HD13 H -7.171 6.159 -25.168 1.00 . A A . 53 LEU HD13 1 1
9 14683 1 1 53 LEU HD21 H -10.135 6.033 -27.231 1.00 . A A . 53 LEU HD21 1 1
9 14684 1 1 53 LEU HD22 H -9.947 5.579 -25.537 1.00 . A A . 53 LEU HD22 1 1
9 14685 1 1 53 LEU HD23 H -8.690 5.170 -26.704 1.00 . A A . 53 LEU HD23 1 1
9 14686 1 1 53 LEU HG H -8.796 7.830 -27.049 1.00 . A A . 53 LEU HG 1 1
9 14687 1 1 53 LEU N N -10.912 9.422 -26.382 1.00 . A A . 53 LEU N 1 1
9 14688 1 1 53 LEU O O -12.279 8.109 -23.426 1.00 . A A . 53 LEU O 1 1
9 14689 1 1 54 ALA C C -13.656 10.704 -22.879 1.00 . A A . 54 ALA C 1 1
9 14690 1 1 54 ALA CA C -12.151 10.783 -22.680 1.00 . A A . 54 ALA CA 1 1
9 14691 1 1 54 ALA CB C -11.718 12.229 -22.496 1.00 . A A . 54 ALA CB 1 1
9 14692 1 1 54 ALA H H -10.941 10.761 -24.408 1.00 . A A . 54 ALA H 1 1
9 14693 1 1 54 ALA HA H -11.876 10.229 -21.797 1.00 . A A . 54 ALA HA 1 1
9 14694 1 1 54 ALA HB1 H -11.998 12.562 -21.506 1.00 . A A . 54 ALA HB1 1 1
9 14695 1 1 54 ALA HB2 H -12.204 12.846 -23.236 1.00 . A A . 54 ALA HB2 1 1
9 14696 1 1 54 ALA HB3 H -10.647 12.301 -22.609 1.00 . A A . 54 ALA HB3 1 1
9 14697 1 1 54 ALA N N -11.474 10.184 -23.819 1.00 . A A . 54 ALA N 1 1
9 14698 1 1 54 ALA O O -14.402 10.414 -21.950 1.00 . A A . 54 ALA O 1 1
9 14699 1 1 55 GLU C C -15.995 9.476 -24.427 1.00 . A A . 55 GLU C 1 1
9 14700 1 1 55 GLU CA C -15.494 10.916 -24.480 1.00 . A A . 55 GLU CA 1 1
9 14701 1 1 55 GLU CB C -15.717 11.503 -25.875 1.00 . A A . 55 GLU CB 1 1
9 14702 1 1 55 GLU CD C -17.389 12.164 -27.660 1.00 . A A . 55 GLU CD 1 1
9 14703 1 1 55 GLU CG C -17.183 11.548 -26.290 1.00 . A A . 55 GLU CG 1 1
9 14704 1 1 55 GLU H H -13.423 11.223 -24.795 1.00 . A A . 55 GLU H 1 1
9 14705 1 1 55 GLU HA H -16.060 11.489 -23.761 1.00 . A A . 55 GLU HA 1 1
9 14706 1 1 55 GLU HB2 H -15.327 12.510 -25.897 1.00 . A A . 55 GLU HB2 1 1
9 14707 1 1 55 GLU HB3 H -15.181 10.902 -26.596 1.00 . A A . 55 GLU HB3 1 1
9 14708 1 1 55 GLU HG2 H -17.571 10.541 -26.304 1.00 . A A . 55 GLU HG2 1 1
9 14709 1 1 55 GLU HG3 H -17.730 12.130 -25.563 1.00 . A A . 55 GLU HG3 1 1
9 14710 1 1 55 GLU N N -14.084 10.976 -24.109 1.00 . A A . 55 GLU N 1 1
9 14711 1 1 55 GLU O O -17.127 9.224 -24.017 1.00 . A A . 55 GLU O 1 1
9 14712 1 1 55 GLU OE1 O -16.385 12.550 -28.297 1.00 . A A . 55 GLU OE1 1 1
9 14713 1 1 55 GLU OE2 O -18.553 12.261 -28.097 1.00 . A A . 55 GLU OE2 1 1
9 14714 1 1 56 GLU C C -15.829 6.651 -23.435 1.00 . A A . 56 GLU C 1 1
9 14715 1 1 56 GLU CA C -15.512 7.124 -24.854 1.00 . A A . 56 GLU CA 1 1
9 14716 1 1 56 GLU CB C -14.381 6.267 -25.440 1.00 . A A . 56 GLU CB 1 1
9 14717 1 1 56 GLU CD C -13.116 5.524 -27.502 1.00 . A A . 56 GLU CD 1 1
9 14718 1 1 56 GLU CG C -14.134 6.489 -26.928 1.00 . A A . 56 GLU CG 1 1
9 14719 1 1 56 GLU H H -14.259 8.804 -25.178 1.00 . A A . 56 GLU H 1 1
9 14720 1 1 56 GLU HA H -16.397 7.010 -25.461 1.00 . A A . 56 GLU HA 1 1
9 14721 1 1 56 GLU HB2 H -13.467 6.490 -24.911 1.00 . A A . 56 GLU HB2 1 1
9 14722 1 1 56 GLU HB3 H -14.623 5.224 -25.289 1.00 . A A . 56 GLU HB3 1 1
9 14723 1 1 56 GLU HG2 H -15.063 6.367 -27.461 1.00 . A A . 56 GLU HG2 1 1
9 14724 1 1 56 GLU HG3 H -13.761 7.503 -27.071 1.00 . A A . 56 GLU HG3 1 1
9 14725 1 1 56 GLU N N -15.146 8.537 -24.850 1.00 . A A . 56 GLU N 1 1
9 14726 1 1 56 GLU O O -16.776 5.895 -23.225 1.00 . A A . 56 GLU O 1 1
9 14727 1 1 56 GLU OE1 O -12.576 4.700 -26.735 1.00 . A A . 56 GLU OE1 1 1
9 14728 1 1 56 GLU OE2 O -12.858 5.593 -28.722 1.00 . A A . 56 GLU OE2 1 1
9 14729 1 1 57 ASP C C -16.046 7.819 -20.328 1.00 . A A . 57 ASP C 1 1
9 14730 1 1 57 ASP CA C -15.272 6.725 -21.068 1.00 . A A . 57 ASP CA 1 1
9 14731 1 1 57 ASP CB C -13.961 6.385 -20.341 1.00 . A A . 57 ASP CB 1 1
9 14732 1 1 57 ASP CG C -13.362 5.065 -20.783 1.00 . A A . 57 ASP CG 1 1
9 14733 1 1 57 ASP H H -14.256 7.655 -22.690 1.00 . A A . 57 ASP H 1 1
9 14734 1 1 57 ASP HA H -15.920 5.862 -21.087 1.00 . A A . 57 ASP HA 1 1
9 14735 1 1 57 ASP HB2 H -13.233 7.164 -20.534 1.00 . A A . 57 ASP HB2 1 1
9 14736 1 1 57 ASP HB3 H -14.151 6.336 -19.279 1.00 . A A . 57 ASP HB3 1 1
9 14737 1 1 57 ASP N N -15.035 7.099 -22.462 1.00 . A A . 57 ASP N 1 1
9 14738 1 1 57 ASP O O -16.192 7.760 -19.107 1.00 . A A . 57 ASP O 1 1
9 14739 1 1 57 ASP OD1 O -14.068 4.281 -21.453 1.00 . A A . 57 ASP OD1 1 1
9 14740 1 1 57 ASP OD2 O -12.181 4.814 -20.458 1.00 . A A . 57 ASP OD2 1 1
9 14741 1 1 58 LYS C C -16.671 10.592 -19.354 1.00 . A A . 58 LYS C 1 1
9 14742 1 1 58 LYS CA C -17.335 9.917 -20.554 1.00 . A A . 58 LYS CA 1 1
9 14743 1 1 58 LYS CB C -18.744 9.440 -20.189 1.00 . A A . 58 LYS CB 1 1
9 14744 1 1 58 LYS CD C -20.945 8.516 -20.987 1.00 . A A . 58 LYS CD 1 1
9 14745 1 1 58 LYS CE C -21.734 8.008 -22.182 1.00 . A A . 58 LYS CE 1 1
9 14746 1 1 58 LYS CG C -19.549 8.970 -21.391 1.00 . A A . 58 LYS CG 1 1
9 14747 1 1 58 LYS H H -16.365 8.777 -22.054 1.00 . A A . 58 LYS H 1 1
9 14748 1 1 58 LYS HA H -17.423 10.650 -21.342 1.00 . A A . 58 LYS HA 1 1
9 14749 1 1 58 LYS HB2 H -18.664 8.621 -19.490 1.00 . A A . 58 LYS HB2 1 1
9 14750 1 1 58 LYS HB3 H -19.277 10.253 -19.719 1.00 . A A . 58 LYS HB3 1 1
9 14751 1 1 58 LYS HD2 H -20.858 7.721 -20.261 1.00 . A A . 58 LYS HD2 1 1
9 14752 1 1 58 LYS HD3 H -21.471 9.351 -20.546 1.00 . A A . 58 LYS HD3 1 1
9 14753 1 1 58 LYS HE2 H -21.190 7.193 -22.636 1.00 . A A . 58 LYS HE2 1 1
9 14754 1 1 58 LYS HE3 H -22.693 7.651 -21.838 1.00 . A A . 58 LYS HE3 1 1
9 14755 1 1 58 LYS HG2 H -19.635 9.783 -22.098 1.00 . A A . 58 LYS HG2 1 1
9 14756 1 1 58 LYS HG3 H -19.033 8.142 -21.857 1.00 . A A . 58 LYS HG3 1 1
9 14757 1 1 58 LYS HZ1 H -22.112 9.987 -22.732 1.00 . A A . 58 LYS HZ1 1 1
9 14758 1 1 58 LYS HZ2 H -22.777 8.845 -23.787 1.00 . A A . 58 LYS HZ2 1 1
9 14759 1 1 58 LYS HZ3 H -21.115 9.153 -23.817 1.00 . A A . 58 LYS HZ3 1 1
9 14760 1 1 58 LYS N N -16.541 8.803 -21.089 1.00 . A A . 58 LYS N 1 1
9 14761 1 1 58 LYS NZ N -21.950 9.073 -23.200 1.00 . A A . 58 LYS NZ 1 1
9 14762 1 1 58 LYS O O -17.288 10.772 -18.302 1.00 . A A . 58 LYS O 1 1
9 14763 1 1 59 ILE C C -14.888 13.137 -18.494 1.00 . A A . 59 ILE C 1 1
9 14764 1 1 59 ILE CA C -14.665 11.627 -18.461 1.00 . A A . 59 ILE CA 1 1
9 14765 1 1 59 ILE CB C -13.157 11.326 -18.591 1.00 . A A . 59 ILE CB 1 1
9 14766 1 1 59 ILE CD1 C -13.425 9.078 -17.419 1.00 . A A . 59 ILE CD1 1 1
9 14767 1 1 59 ILE CG1 C -12.922 9.814 -18.642 1.00 . A A . 59 ILE CG1 1 1
9 14768 1 1 59 ILE CG2 C -12.378 11.949 -17.440 1.00 . A A . 59 ILE CG2 1 1
9 14769 1 1 59 ILE H H -14.977 10.812 -20.393 1.00 . A A . 59 ILE H 1 1
9 14770 1 1 59 ILE HA H -15.013 11.236 -17.516 1.00 . A A . 59 ILE HA 1 1
9 14771 1 1 59 ILE HB H -12.806 11.765 -19.513 1.00 . A A . 59 ILE HB 1 1
9 14772 1 1 59 ILE HD11 H -14.427 8.719 -17.603 1.00 . A A . 59 ILE HD11 1 1
9 14773 1 1 59 ILE HD12 H -13.433 9.750 -16.574 1.00 . A A . 59 ILE HD12 1 1
9 14774 1 1 59 ILE HD13 H -12.774 8.243 -17.208 1.00 . A A . 59 ILE HD13 1 1
9 14775 1 1 59 ILE HG12 H -13.430 9.407 -19.504 1.00 . A A . 59 ILE HG12 1 1
9 14776 1 1 59 ILE HG13 H -11.863 9.624 -18.732 1.00 . A A . 59 ILE HG13 1 1
9 14777 1 1 59 ILE HG21 H -11.336 11.679 -17.522 1.00 . A A . 59 ILE HG21 1 1
9 14778 1 1 59 ILE HG22 H -12.771 11.588 -16.501 1.00 . A A . 59 ILE HG22 1 1
9 14779 1 1 59 ILE HG23 H -12.475 13.024 -17.482 1.00 . A A . 59 ILE HG23 1 1
9 14780 1 1 59 ILE N N -15.414 10.974 -19.525 1.00 . A A . 59 ILE N 1 1
9 14781 1 1 59 ILE O O -14.383 13.834 -19.377 1.00 . A A . 59 ILE O 1 1
9 14782 1 1 60 LEU C C -15.207 15.722 -16.280 1.00 . A A . 60 LEU C 1 1
9 14783 1 1 60 LEU CA C -15.949 15.063 -17.442 1.00 . A A . 60 LEU CA 1 1
9 14784 1 1 60 LEU CB C -17.457 15.285 -17.286 1.00 . A A . 60 LEU CB 1 1
9 14785 1 1 60 LEU CD1 C -19.797 14.940 -18.124 1.00 . A A . 60 LEU CD1 1 1
9 14786 1 1 60 LEU CD2 C -17.949 15.395 -19.747 1.00 . A A . 60 LEU CD2 1 1
9 14787 1 1 60 LEU CG C -18.320 14.734 -18.426 1.00 . A A . 60 LEU CG 1 1
9 14788 1 1 60 LEU H H -16.038 13.028 -16.862 1.00 . A A . 60 LEU H 1 1
9 14789 1 1 60 LEU HA H -15.623 15.521 -18.365 1.00 . A A . 60 LEU HA 1 1
9 14790 1 1 60 LEU HB2 H -17.774 14.817 -16.364 1.00 . A A . 60 LEU HB2 1 1
9 14791 1 1 60 LEU HB3 H -17.636 16.347 -17.211 1.00 . A A . 60 LEU HB3 1 1
9 14792 1 1 60 LEU HD11 H -20.388 14.559 -18.943 1.00 . A A . 60 LEU HD11 1 1
9 14793 1 1 60 LEU HD12 H -19.994 15.994 -17.996 1.00 . A A . 60 LEU HD12 1 1
9 14794 1 1 60 LEU HD13 H -20.055 14.414 -17.218 1.00 . A A . 60 LEU HD13 1 1
9 14795 1 1 60 LEU HD21 H -18.750 15.254 -20.458 1.00 . A A . 60 LEU HD21 1 1
9 14796 1 1 60 LEU HD22 H -17.045 14.947 -20.132 1.00 . A A . 60 LEU HD22 1 1
9 14797 1 1 60 LEU HD23 H -17.791 16.452 -19.589 1.00 . A A . 60 LEU HD23 1 1
9 14798 1 1 60 LEU HG H -18.144 13.671 -18.522 1.00 . A A . 60 LEU HG 1 1
9 14799 1 1 60 LEU N N -15.654 13.635 -17.527 1.00 . A A . 60 LEU N 1 1
9 14800 1 1 60 LEU O O -15.355 16.920 -16.043 1.00 . A A . 60 LEU O 1 1
9 14801 1 1 61 ALA C C -12.281 14.822 -14.322 1.00 . A A . 61 ALA C 1 1
9 14802 1 1 61 ALA CA C -13.659 15.462 -14.421 1.00 . A A . 61 ALA CA 1 1
9 14803 1 1 61 ALA CB C -14.437 15.238 -13.130 1.00 . A A . 61 ALA CB 1 1
9 14804 1 1 61 ALA H H -14.312 13.997 -15.803 1.00 . A A . 61 ALA H 1 1
9 14805 1 1 61 ALA HA H -13.543 16.527 -14.561 1.00 . A A . 61 ALA HA 1 1
9 14806 1 1 61 ALA HB1 H -15.496 15.298 -13.332 1.00 . A A . 61 ALA HB1 1 1
9 14807 1 1 61 ALA HB2 H -14.164 15.993 -12.408 1.00 . A A . 61 ALA HB2 1 1
9 14808 1 1 61 ALA HB3 H -14.201 14.260 -12.734 1.00 . A A . 61 ALA HB3 1 1
9 14809 1 1 61 ALA N N -14.408 14.941 -15.558 1.00 . A A . 61 ALA N 1 1
9 14810 1 1 61 ALA O O -12.097 13.665 -14.699 1.00 . A A . 61 ALA O 1 1
9 14811 1 1 62 THR C C -9.311 15.766 -12.421 1.00 . A A . 62 THR C 1 1
9 14812 1 1 62 THR CA C -9.950 15.118 -13.649 1.00 . A A . 62 THR CA 1 1
9 14813 1 1 62 THR CB C -9.075 15.461 -14.876 1.00 . A A . 62 THR CB 1 1
9 14814 1 1 62 THR CG2 C -9.470 14.650 -16.103 1.00 . A A . 62 THR CG2 1 1
9 14815 1 1 62 THR H H -11.537 16.489 -13.526 1.00 . A A . 62 THR H 1 1
9 14816 1 1 62 THR HA H -9.969 14.046 -13.522 1.00 . A A . 62 THR HA 1 1
9 14817 1 1 62 THR HB H -8.047 15.234 -14.631 1.00 . A A . 62 THR HB 1 1
9 14818 1 1 62 THR HG1 H -9.306 17.350 -14.352 1.00 . A A . 62 THR HG1 1 1
9 14819 1 1 62 THR HG21 H -8.794 14.881 -16.917 1.00 . A A . 62 THR HG21 1 1
9 14820 1 1 62 THR HG22 H -10.480 14.901 -16.389 1.00 . A A . 62 THR HG22 1 1
9 14821 1 1 62 THR HG23 H -9.410 13.597 -15.873 1.00 . A A . 62 THR HG23 1 1
9 14822 1 1 62 THR N N -11.318 15.587 -13.814 1.00 . A A . 62 THR N 1 1
9 14823 1 1 62 THR O O -9.555 16.941 -12.139 1.00 . A A . 62 THR O 1 1
9 14824 1 1 62 THR OG1 O -9.179 16.859 -15.170 1.00 . A A . 62 THR OG1 1 1
9 14825 1 1 63 PRO C C -9.324 12.680 -11.477 1.00 . A A . 63 PRO C 1 1
9 14826 1 1 63 PRO CA C -8.212 13.609 -11.968 1.00 . A A . 63 PRO CA 1 1
9 14827 1 1 63 PRO CB C -6.914 13.348 -11.209 1.00 . A A . 63 PRO CB 1 1
9 14828 1 1 63 PRO CD C -7.731 15.493 -10.500 1.00 . A A . 63 PRO CD 1 1
9 14829 1 1 63 PRO CG C -6.955 14.281 -10.052 1.00 . A A . 63 PRO CG 1 1
9 14830 1 1 63 PRO HA H -8.041 13.440 -13.023 1.00 . A A . 63 PRO HA 1 1
9 14831 1 1 63 PRO HB2 H -6.886 12.318 -10.885 1.00 . A A . 63 PRO HB2 1 1
9 14832 1 1 63 PRO HB3 H -6.071 13.553 -11.850 1.00 . A A . 63 PRO HB3 1 1
9 14833 1 1 63 PRO HD2 H -8.404 15.816 -9.718 1.00 . A A . 63 PRO HD2 1 1
9 14834 1 1 63 PRO HD3 H -7.059 16.293 -10.773 1.00 . A A . 63 PRO HD3 1 1
9 14835 1 1 63 PRO HG2 H -7.446 13.807 -9.216 1.00 . A A . 63 PRO HG2 1 1
9 14836 1 1 63 PRO HG3 H -5.945 14.563 -9.785 1.00 . A A . 63 PRO HG3 1 1
9 14837 1 1 63 PRO N N -8.486 15.015 -11.677 1.00 . A A . 63 PRO N 1 1
9 14838 1 1 63 PRO O O -10.013 12.975 -10.500 1.00 . A A . 63 PRO O 1 1
9 14839 1 1 64 THR C C -9.823 9.195 -11.683 1.00 . A A . 64 THR C 1 1
9 14840 1 1 64 THR CA C -10.484 10.565 -11.791 1.00 . A A . 64 THR CA 1 1
9 14841 1 1 64 THR CB C -11.660 10.495 -12.793 1.00 . A A . 64 THR CB 1 1
9 14842 1 1 64 THR CG2 C -12.685 9.448 -12.375 1.00 . A A . 64 THR CG2 1 1
9 14843 1 1 64 THR H H -8.879 11.374 -12.909 1.00 . A A . 64 THR H 1 1
9 14844 1 1 64 THR HA H -10.878 10.839 -10.820 1.00 . A A . 64 THR HA 1 1
9 14845 1 1 64 THR HB H -11.271 10.224 -13.760 1.00 . A A . 64 THR HB 1 1
9 14846 1 1 64 THR HG1 H -11.999 12.243 -13.659 1.00 . A A . 64 THR HG1 1 1
9 14847 1 1 64 THR HG21 H -13.177 9.769 -11.468 1.00 . A A . 64 THR HG21 1 1
9 14848 1 1 64 THR HG22 H -12.189 8.504 -12.202 1.00 . A A . 64 THR HG22 1 1
9 14849 1 1 64 THR HG23 H -13.420 9.332 -13.160 1.00 . A A . 64 THR HG23 1 1
9 14850 1 1 64 THR N N -9.485 11.560 -12.163 1.00 . A A . 64 THR N 1 1
9 14851 1 1 64 THR O O -9.090 8.779 -12.581 1.00 . A A . 64 THR O 1 1
9 14852 1 1 64 THR OG1 O -12.305 11.770 -12.876 1.00 . A A . 64 THR OG1 1 1
9 14853 1 1 65 LEU C C -10.579 6.114 -10.520 1.00 . A A . 65 LEU C 1 1
9 14854 1 1 65 LEU CA C -9.516 7.188 -10.341 1.00 . A A . 65 LEU CA 1 1
9 14855 1 1 65 LEU CB C -8.949 7.122 -8.918 1.00 . A A . 65 LEU CB 1 1
9 14856 1 1 65 LEU CD1 C -7.209 5.382 -9.421 1.00 . A A . 65 LEU CD1 1 1
9 14857 1 1 65 LEU CD2 C -7.896 5.811 -7.057 1.00 . A A . 65 LEU CD2 1 1
9 14858 1 1 65 LEU CG C -8.360 5.769 -8.506 1.00 . A A . 65 LEU CG 1 1
9 14859 1 1 65 LEU H H -10.703 8.883 -9.923 1.00 . A A . 65 LEU H 1 1
9 14860 1 1 65 LEU HA H -8.710 7.003 -11.037 1.00 . A A . 65 LEU HA 1 1
9 14861 1 1 65 LEU HB2 H -8.175 7.870 -8.827 1.00 . A A . 65 LEU HB2 1 1
9 14862 1 1 65 LEU HB3 H -9.744 7.368 -8.227 1.00 . A A . 65 LEU HB3 1 1
9 14863 1 1 65 LEU HD11 H -6.456 4.857 -8.851 1.00 . A A . 65 LEU HD11 1 1
9 14864 1 1 65 LEU HD12 H -6.776 6.274 -9.850 1.00 . A A . 65 LEU HD12 1 1
9 14865 1 1 65 LEU HD13 H -7.573 4.742 -10.210 1.00 . A A . 65 LEU HD13 1 1
9 14866 1 1 65 LEU HD21 H -7.417 4.877 -6.805 1.00 . A A . 65 LEU HD21 1 1
9 14867 1 1 65 LEU HD22 H -8.750 5.963 -6.410 1.00 . A A . 65 LEU HD22 1 1
9 14868 1 1 65 LEU HD23 H -7.197 6.622 -6.927 1.00 . A A . 65 LEU HD23 1 1
9 14869 1 1 65 LEU HG H -9.124 5.009 -8.592 1.00 . A A . 65 LEU HG 1 1
9 14870 1 1 65 LEU N N -10.083 8.507 -10.584 1.00 . A A . 65 LEU N 1 1
9 14871 1 1 65 LEU O O -11.597 6.127 -9.838 1.00 . A A . 65 LEU O 1 1
9 14872 1 1 66 ALA C C -10.615 2.783 -11.866 1.00 . A A . 66 ALA C 1 1
9 14873 1 1 66 ALA CA C -11.312 4.119 -11.674 1.00 . A A . 66 ALA CA 1 1
9 14874 1 1 66 ALA CB C -12.199 4.420 -12.874 1.00 . A A . 66 ALA CB 1 1
9 14875 1 1 66 ALA H H -9.531 5.229 -11.982 1.00 . A A . 66 ALA H 1 1
9 14876 1 1 66 ALA HA H -11.937 4.030 -10.794 1.00 . A A . 66 ALA HA 1 1
9 14877 1 1 66 ALA HB1 H -13.139 3.904 -12.763 1.00 . A A . 66 ALA HB1 1 1
9 14878 1 1 66 ALA HB2 H -11.707 4.078 -13.776 1.00 . A A . 66 ALA HB2 1 1
9 14879 1 1 66 ALA HB3 H -12.373 5.482 -12.937 1.00 . A A . 66 ALA HB3 1 1
9 14880 1 1 66 ALA N N -10.353 5.190 -11.444 1.00 . A A . 66 ALA N 1 1
9 14881 1 1 66 ALA O O -9.605 2.680 -12.562 1.00 . A A . 66 ALA O 1 1
9 14882 1 1 67 LYS C C -11.392 -0.298 -12.428 1.00 . A A . 67 LYS C 1 1
9 14883 1 1 67 LYS CA C -10.651 0.418 -11.319 1.00 . A A . 67 LYS CA 1 1
9 14884 1 1 67 LYS CB C -10.866 -0.325 -9.995 1.00 . A A . 67 LYS CB 1 1
9 14885 1 1 67 LYS CD C -10.932 -2.706 -9.165 1.00 . A A . 67 LYS CD 1 1
9 14886 1 1 67 LYS CE C -10.622 -2.761 -7.678 1.00 . A A . 67 LYS CE 1 1
9 14887 1 1 67 LYS CG C -10.108 -1.644 -9.881 1.00 . A A . 67 LYS CG 1 1
9 14888 1 1 67 LYS H H -11.971 1.930 -10.675 1.00 . A A . 67 LYS H 1 1
9 14889 1 1 67 LYS HA H -9.598 0.484 -11.545 1.00 . A A . 67 LYS HA 1 1
9 14890 1 1 67 LYS HB2 H -10.554 0.315 -9.185 1.00 . A A . 67 LYS HB2 1 1
9 14891 1 1 67 LYS HB3 H -11.920 -0.534 -9.889 1.00 . A A . 67 LYS HB3 1 1
9 14892 1 1 67 LYS HD2 H -11.981 -2.484 -9.295 1.00 . A A . 67 LYS HD2 1 1
9 14893 1 1 67 LYS HD3 H -10.714 -3.671 -9.605 1.00 . A A . 67 LYS HD3 1 1
9 14894 1 1 67 LYS HE2 H -11.118 -1.940 -7.186 1.00 . A A . 67 LYS HE2 1 1
9 14895 1 1 67 LYS HE3 H -10.992 -3.695 -7.280 1.00 . A A . 67 LYS HE3 1 1
9 14896 1 1 67 LYS HG2 H -9.866 -2.002 -10.871 1.00 . A A . 67 LYS HG2 1 1
9 14897 1 1 67 LYS HG3 H -9.197 -1.477 -9.325 1.00 . A A . 67 LYS HG3 1 1
9 14898 1 1 67 LYS HZ1 H -8.892 -1.684 -7.231 1.00 . A A . 67 LYS HZ1 1 1
9 14899 1 1 67 LYS HZ2 H -8.628 -3.018 -8.237 1.00 . A A . 67 LYS HZ2 1 1
9 14900 1 1 67 LYS HZ3 H -8.910 -3.249 -6.584 1.00 . A A . 67 LYS HZ3 1 1
9 14901 1 1 67 LYS N N -11.172 1.764 -11.224 1.00 . A A . 67 LYS N 1 1
9 14902 1 1 67 LYS NZ N -9.161 -2.672 -7.414 1.00 . A A . 67 LYS NZ 1 1
9 14903 1 1 67 LYS O O -12.540 -0.699 -12.247 1.00 . A A . 67 LYS O 1 1
9 14904 1 1 68 VAL C C -11.318 -2.632 -14.526 1.00 . A A . 68 VAL C 1 1
9 14905 1 1 68 VAL CA C -11.389 -1.122 -14.682 1.00 . A A . 68 VAL CA 1 1
9 14906 1 1 68 VAL CB C -10.780 -0.691 -16.028 1.00 . A A . 68 VAL CB 1 1
9 14907 1 1 68 VAL CG1 C -11.040 0.787 -16.274 1.00 . A A . 68 VAL CG1 1 1
9 14908 1 1 68 VAL CG2 C -9.289 -0.991 -16.078 1.00 . A A . 68 VAL CG2 1 1
9 14909 1 1 68 VAL H H -9.832 -0.126 -13.658 1.00 . A A . 68 VAL H 1 1
9 14910 1 1 68 VAL HA H -12.431 -0.829 -14.676 1.00 . A A . 68 VAL HA 1 1
9 14911 1 1 68 VAL HB H -11.265 -1.250 -16.810 1.00 . A A . 68 VAL HB 1 1
9 14912 1 1 68 VAL HG11 H -11.067 0.976 -17.338 1.00 . A A . 68 VAL HG11 1 1
9 14913 1 1 68 VAL HG12 H -10.252 1.371 -15.826 1.00 . A A . 68 VAL HG12 1 1
9 14914 1 1 68 VAL HG13 H -11.988 1.064 -15.836 1.00 . A A . 68 VAL HG13 1 1
9 14915 1 1 68 VAL HG21 H -8.733 -0.093 -15.854 1.00 . A A . 68 VAL HG21 1 1
9 14916 1 1 68 VAL HG22 H -9.023 -1.342 -17.064 1.00 . A A . 68 VAL HG22 1 1
9 14917 1 1 68 VAL HG23 H -9.050 -1.752 -15.349 1.00 . A A . 68 VAL HG23 1 1
9 14918 1 1 68 VAL N N -10.750 -0.457 -13.565 1.00 . A A . 68 VAL N 1 1
9 14919 1 1 68 VAL O O -12.187 -3.356 -15.013 1.00 . A A . 68 VAL O 1 1
9 14920 1 1 69 LEU C C -9.715 -4.838 -12.180 1.00 . A A . 69 LEU C 1 1
9 14921 1 1 69 LEU CA C -10.126 -4.540 -13.619 1.00 . A A . 69 LEU CA 1 1
9 14922 1 1 69 LEU CB C -9.077 -5.121 -14.578 1.00 . A A . 69 LEU CB 1 1
9 14923 1 1 69 LEU CD1 C -8.207 -5.423 -16.913 1.00 . A A . 69 LEU CD1 1 1
9 14924 1 1 69 LEU CD2 C -10.616 -5.850 -16.426 1.00 . A A . 69 LEU CD2 1 1
9 14925 1 1 69 LEU CG C -9.402 -5.004 -16.072 1.00 . A A . 69 LEU CG 1 1
9 14926 1 1 69 LEU H H -9.628 -2.466 -13.442 1.00 . A A . 69 LEU H 1 1
9 14927 1 1 69 LEU HA H -11.078 -5.010 -13.814 1.00 . A A . 69 LEU HA 1 1
9 14928 1 1 69 LEU HB2 H -8.140 -4.617 -14.397 1.00 . A A . 69 LEU HB2 1 1
9 14929 1 1 69 LEU HB3 H -8.950 -6.167 -14.344 1.00 . A A . 69 LEU HB3 1 1
9 14930 1 1 69 LEU HD11 H -7.651 -4.547 -17.210 1.00 . A A . 69 LEU HD11 1 1
9 14931 1 1 69 LEU HD12 H -8.553 -5.945 -17.793 1.00 . A A . 69 LEU HD12 1 1
9 14932 1 1 69 LEU HD13 H -7.571 -6.077 -16.335 1.00 . A A . 69 LEU HD13 1 1
9 14933 1 1 69 LEU HD21 H -10.507 -6.835 -15.997 1.00 . A A . 69 LEU HD21 1 1
9 14934 1 1 69 LEU HD22 H -10.697 -5.932 -17.500 1.00 . A A . 69 LEU HD22 1 1
9 14935 1 1 69 LEU HD23 H -11.508 -5.383 -16.034 1.00 . A A . 69 LEU HD23 1 1
9 14936 1 1 69 LEU HG H -9.631 -3.973 -16.306 1.00 . A A . 69 LEU HG 1 1
9 14937 1 1 69 LEU N N -10.287 -3.104 -13.833 1.00 . A A . 69 LEU N 1 1
9 14938 1 1 69 LEU O O -8.872 -4.139 -11.620 1.00 . A A . 69 LEU O 1 1
9 14939 1 1 70 PRO C C -12.713 -6.106 -12.132 1.00 . A A . 70 PRO C 1 1
9 14940 1 1 70 PRO CA C -11.317 -6.744 -12.170 1.00 . A A . 70 PRO CA 1 1
9 14941 1 1 70 PRO CB C -11.296 -8.012 -11.294 1.00 . A A . 70 PRO CB 1 1
9 14942 1 1 70 PRO CD C -9.966 -6.347 -10.209 1.00 . A A . 70 PRO CD 1 1
9 14943 1 1 70 PRO CG C -10.160 -7.828 -10.336 1.00 . A A . 70 PRO CG 1 1
9 14944 1 1 70 PRO HA H -11.064 -7.001 -13.186 1.00 . A A . 70 PRO HA 1 1
9 14945 1 1 70 PRO HB2 H -12.237 -8.102 -10.772 1.00 . A A . 70 PRO HB2 1 1
9 14946 1 1 70 PRO HB3 H -11.144 -8.879 -11.920 1.00 . A A . 70 PRO HB3 1 1
9 14947 1 1 70 PRO HD2 H -10.649 -5.933 -9.480 1.00 . A A . 70 PRO HD2 1 1
9 14948 1 1 70 PRO HD3 H -8.944 -6.114 -9.955 1.00 . A A . 70 PRO HD3 1 1
9 14949 1 1 70 PRO HG2 H -10.413 -8.257 -9.378 1.00 . A A . 70 PRO HG2 1 1
9 14950 1 1 70 PRO HG3 H -9.266 -8.291 -10.730 1.00 . A A . 70 PRO HG3 1 1
9 14951 1 1 70 PRO N N -10.292 -5.886 -11.559 1.00 . A A . 70 PRO N 1 1
9 14952 1 1 70 PRO O O -13.021 -5.351 -11.211 1.00 . A A . 70 PRO O 1 1
9 14953 1 1 71 PRO C C -15.781 -6.343 -12.008 1.00 . A A . 71 PRO C 1 1
9 14954 1 1 71 PRO CA C -14.940 -5.869 -13.198 1.00 . A A . 71 PRO CA 1 1
9 14955 1 1 71 PRO CB C -15.495 -6.453 -14.505 1.00 . A A . 71 PRO CB 1 1
9 14956 1 1 71 PRO CD C -13.255 -7.224 -14.313 1.00 . A A . 71 PRO CD 1 1
9 14957 1 1 71 PRO CG C -14.289 -6.786 -15.309 1.00 . A A . 71 PRO CG 1 1
9 14958 1 1 71 PRO HA H -14.949 -4.794 -13.244 1.00 . A A . 71 PRO HA 1 1
9 14959 1 1 71 PRO HB2 H -16.083 -7.334 -14.288 1.00 . A A . 71 PRO HB2 1 1
9 14960 1 1 71 PRO HB3 H -16.109 -5.716 -15.001 1.00 . A A . 71 PRO HB3 1 1
9 14961 1 1 71 PRO HD2 H -13.368 -8.271 -14.084 1.00 . A A . 71 PRO HD2 1 1
9 14962 1 1 71 PRO HD3 H -12.267 -7.015 -14.683 1.00 . A A . 71 PRO HD3 1 1
9 14963 1 1 71 PRO HG2 H -14.514 -7.588 -15.997 1.00 . A A . 71 PRO HG2 1 1
9 14964 1 1 71 PRO HG3 H -13.949 -5.913 -15.845 1.00 . A A . 71 PRO HG3 1 1
9 14965 1 1 71 PRO N N -13.565 -6.391 -13.140 1.00 . A A . 71 PRO N 1 1
9 14966 1 1 71 PRO O O -15.512 -7.408 -11.448 1.00 . A A . 71 PRO O 1 1
9 14967 1 1 72 PRO C C -16.254 -3.169 -12.000 1.00 . A A . 72 PRO C 1 1
9 14968 1 1 72 PRO CA C -17.242 -4.313 -12.222 1.00 . A A . 72 PRO CA 1 1
9 14969 1 1 72 PRO CB C -18.578 -3.990 -11.532 1.00 . A A . 72 PRO CB 1 1
9 14970 1 1 72 PRO CD C -17.709 -5.938 -10.480 1.00 . A A . 72 PRO CD 1 1
9 14971 1 1 72 PRO CG C -18.988 -5.254 -10.857 1.00 . A A . 72 PRO CG 1 1
9 14972 1 1 72 PRO HA H -17.410 -4.434 -13.282 1.00 . A A . 72 PRO HA 1 1
9 14973 1 1 72 PRO HB2 H -18.429 -3.193 -10.816 1.00 . A A . 72 PRO HB2 1 1
9 14974 1 1 72 PRO HB3 H -19.303 -3.685 -12.271 1.00 . A A . 72 PRO HB3 1 1
9 14975 1 1 72 PRO HD2 H -17.328 -5.548 -9.549 1.00 . A A . 72 PRO HD2 1 1
9 14976 1 1 72 PRO HD3 H -17.849 -7.008 -10.419 1.00 . A A . 72 PRO HD3 1 1
9 14977 1 1 72 PRO HG2 H -19.571 -5.032 -9.975 1.00 . A A . 72 PRO HG2 1 1
9 14978 1 1 72 PRO HG3 H -19.556 -5.869 -11.539 1.00 . A A . 72 PRO HG3 1 1
9 14979 1 1 72 PRO N N -16.826 -5.587 -11.601 1.00 . A A . 72 PRO N 1 1
9 14980 1 1 72 PRO O O -15.423 -3.214 -11.095 1.00 . A A . 72 PRO O 1 1
9 14981 1 1 73 VAL C C -15.851 -0.122 -11.530 1.00 . A A . 73 VAL C 1 1
9 14982 1 1 73 VAL CA C -15.490 -0.975 -12.749 1.00 . A A . 73 VAL CA 1 1
9 14983 1 1 73 VAL CB C -15.586 -0.112 -14.030 1.00 . A A . 73 VAL CB 1 1
9 14984 1 1 73 VAL CG1 C -14.718 1.136 -13.922 1.00 . A A . 73 VAL CG1 1 1
9 14985 1 1 73 VAL CG2 C -15.203 -0.929 -15.255 1.00 . A A . 73 VAL CG2 1 1
9 14986 1 1 73 VAL H H -17.049 -2.166 -13.535 1.00 . A A . 73 VAL H 1 1
9 14987 1 1 73 VAL HA H -14.470 -1.324 -12.647 1.00 . A A . 73 VAL HA 1 1
9 14988 1 1 73 VAL HB H -16.613 0.205 -14.144 1.00 . A A . 73 VAL HB 1 1
9 14989 1 1 73 VAL HG11 H -14.552 1.546 -14.908 1.00 . A A . 73 VAL HG11 1 1
9 14990 1 1 73 VAL HG12 H -13.769 0.877 -13.475 1.00 . A A . 73 VAL HG12 1 1
9 14991 1 1 73 VAL HG13 H -15.218 1.871 -13.307 1.00 . A A . 73 VAL HG13 1 1
9 14992 1 1 73 VAL HG21 H -14.725 -1.846 -14.941 1.00 . A A . 73 VAL HG21 1 1
9 14993 1 1 73 VAL HG22 H -14.522 -0.361 -15.870 1.00 . A A . 73 VAL HG22 1 1
9 14994 1 1 73 VAL HG23 H -16.090 -1.164 -15.825 1.00 . A A . 73 VAL HG23 1 1
9 14995 1 1 73 VAL N N -16.361 -2.142 -12.839 1.00 . A A . 73 VAL N 1 1
9 14996 1 1 73 VAL O O -17.006 0.275 -11.354 1.00 . A A . 73 VAL O 1 1
9 14997 1 1 74 ARG C C -14.453 2.341 -9.659 1.00 . A A . 74 ARG C 1 1
9 14998 1 1 74 ARG CA C -15.055 0.958 -9.490 1.00 . A A . 74 ARG CA 1 1
9 14999 1 1 74 ARG CB C -14.435 0.247 -8.279 1.00 . A A . 74 ARG CB 1 1
9 15000 1 1 74 ARG CD C -15.760 1.482 -6.520 1.00 . A A . 74 ARG CD 1 1
9 15001 1 1 74 ARG CG C -14.373 1.096 -7.013 1.00 . A A . 74 ARG CG 1 1
9 15002 1 1 74 ARG CZ C -17.827 0.375 -5.770 1.00 . A A . 74 ARG CZ 1 1
9 15003 1 1 74 ARG H H -13.956 -0.187 -10.897 1.00 . A A . 74 ARG H 1 1
9 15004 1 1 74 ARG HA H -16.112 1.069 -9.331 1.00 . A A . 74 ARG HA 1 1
9 15005 1 1 74 ARG HB2 H -15.017 -0.635 -8.060 1.00 . A A . 74 ARG HB2 1 1
9 15006 1 1 74 ARG HB3 H -13.429 -0.053 -8.531 1.00 . A A . 74 ARG HB3 1 1
9 15007 1 1 74 ARG HD2 H -15.656 2.142 -5.673 1.00 . A A . 74 ARG HD2 1 1
9 15008 1 1 74 ARG HD3 H -16.280 1.998 -7.315 1.00 . A A . 74 ARG HD3 1 1
9 15009 1 1 74 ARG HE H -16.093 -0.552 -6.109 1.00 . A A . 74 ARG HE 1 1
9 15010 1 1 74 ARG HG2 H -13.872 0.534 -6.240 1.00 . A A . 74 ARG HG2 1 1
9 15011 1 1 74 ARG HG3 H -13.810 1.995 -7.226 1.00 . A A . 74 ARG HG3 1 1
9 15012 1 1 74 ARG HH11 H -17.977 2.375 -6.031 1.00 . A A . 74 ARG HH11 1 1
9 15013 1 1 74 ARG HH12 H -19.427 1.584 -5.508 1.00 . A A . 74 ARG HH12 1 1
9 15014 1 1 74 ARG HH21 H -17.992 -1.609 -5.421 1.00 . A A . 74 ARG HH21 1 1
9 15015 1 1 74 ARG HH22 H -19.435 -0.688 -5.159 1.00 . A A . 74 ARG HH22 1 1
9 15016 1 1 74 ARG N N -14.855 0.155 -10.694 1.00 . A A . 74 ARG N 1 1
9 15017 1 1 74 ARG NE N -16.544 0.317 -6.118 1.00 . A A . 74 ARG NE 1 1
9 15018 1 1 74 ARG NH1 N -18.463 1.539 -5.769 1.00 . A A . 74 ARG NH1 1 1
9 15019 1 1 74 ARG NH2 N -18.470 -0.731 -5.420 1.00 . A A . 74 ARG NH2 1 1
9 15020 1 1 74 ARG O O -13.246 2.485 -9.835 1.00 . A A . 74 ARG O 1 1
9 15021 1 1 75 ARG C C -14.691 5.381 -8.366 1.00 . A A . 75 ARG C 1 1
9 15022 1 1 75 ARG CA C -14.825 4.723 -9.730 1.00 . A A . 75 ARG CA 1 1
9 15023 1 1 75 ARG CB C -15.763 5.537 -10.614 1.00 . A A . 75 ARG CB 1 1
9 15024 1 1 75 ARG CD C -16.664 5.969 -12.913 1.00 . A A . 75 ARG CD 1 1
9 15025 1 1 75 ARG CG C -15.797 5.066 -12.057 1.00 . A A . 75 ARG CG 1 1
9 15026 1 1 75 ARG CZ C -19.017 6.680 -13.054 1.00 . A A . 75 ARG CZ 1 1
9 15027 1 1 75 ARG H H -16.247 3.190 -9.434 1.00 . A A . 75 ARG H 1 1
9 15028 1 1 75 ARG HA H -13.852 4.690 -10.197 1.00 . A A . 75 ARG HA 1 1
9 15029 1 1 75 ARG HB2 H -16.761 5.480 -10.211 1.00 . A A . 75 ARG HB2 1 1
9 15030 1 1 75 ARG HB3 H -15.435 6.565 -10.603 1.00 . A A . 75 ARG HB3 1 1
9 15031 1 1 75 ARG HD2 H -16.320 6.985 -12.793 1.00 . A A . 75 ARG HD2 1 1
9 15032 1 1 75 ARG HD3 H -16.558 5.672 -13.945 1.00 . A A . 75 ARG HD3 1 1
9 15033 1 1 75 ARG HE H -18.330 5.232 -11.864 1.00 . A A . 75 ARG HE 1 1
9 15034 1 1 75 ARG HG2 H -14.791 5.071 -12.451 1.00 . A A . 75 ARG HG2 1 1
9 15035 1 1 75 ARG HG3 H -16.193 4.062 -12.090 1.00 . A A . 75 ARG HG3 1 1
9 15036 1 1 75 ARG HH11 H -17.749 7.682 -14.269 1.00 . A A . 75 ARG HH11 1 1
9 15037 1 1 75 ARG HH12 H -19.405 8.177 -14.358 1.00 . A A . 75 ARG HH12 1 1
9 15038 1 1 75 ARG HH21 H -20.517 5.870 -11.969 1.00 . A A . 75 ARG HH21 1 1
9 15039 1 1 75 ARG HH22 H -20.985 7.143 -13.045 1.00 . A A . 75 ARG HH22 1 1
9 15040 1 1 75 ARG N N -15.294 3.359 -9.589 1.00 . A A . 75 ARG N 1 1
9 15041 1 1 75 ARG NE N -18.073 5.896 -12.537 1.00 . A A . 75 ARG NE 1 1
9 15042 1 1 75 ARG NH1 N -18.699 7.588 -13.969 1.00 . A A . 75 ARG NH1 1 1
9 15043 1 1 75 ARG NH2 N -20.276 6.554 -12.657 1.00 . A A . 75 ARG NH2 1 1
9 15044 1 1 75 ARG O O -15.637 5.413 -7.577 1.00 . A A . 75 ARG O 1 1
9 15045 1 1 76 ILE C C -13.124 8.080 -7.064 1.00 . A A . 76 ILE C 1 1
9 15046 1 1 76 ILE CA C -13.227 6.571 -6.839 1.00 . A A . 76 ILE CA 1 1
9 15047 1 1 76 ILE CB C -11.921 6.045 -6.207 1.00 . A A . 76 ILE CB 1 1
9 15048 1 1 76 ILE CD1 C -10.740 3.914 -5.485 1.00 . A A . 76 ILE CD1 1 1
9 15049 1 1 76 ILE CG1 C -12.009 4.527 -6.017 1.00 . A A . 76 ILE CG1 1 1
9 15050 1 1 76 ILE CG2 C -11.650 6.733 -4.871 1.00 . A A . 76 ILE CG2 1 1
9 15051 1 1 76 ILE H H -12.801 5.848 -8.787 1.00 . A A . 76 ILE H 1 1
9 15052 1 1 76 ILE HA H -14.036 6.359 -6.159 1.00 . A A . 76 ILE HA 1 1
9 15053 1 1 76 ILE HB H -11.105 6.272 -6.875 1.00 . A A . 76 ILE HB 1 1
9 15054 1 1 76 ILE HD11 H -10.250 4.619 -4.834 1.00 . A A . 76 ILE HD11 1 1
9 15055 1 1 76 ILE HD12 H -10.087 3.666 -6.308 1.00 . A A . 76 ILE HD12 1 1
9 15056 1 1 76 ILE HD13 H -10.979 3.017 -4.932 1.00 . A A . 76 ILE HD13 1 1
9 15057 1 1 76 ILE HG12 H -12.803 4.300 -5.324 1.00 . A A . 76 ILE HG12 1 1
9 15058 1 1 76 ILE HG13 H -12.223 4.066 -6.971 1.00 . A A . 76 ILE HG13 1 1
9 15059 1 1 76 ILE HG21 H -12.538 7.255 -4.547 1.00 . A A . 76 ILE HG21 1 1
9 15060 1 1 76 ILE HG22 H -10.840 7.437 -4.986 1.00 . A A . 76 ILE HG22 1 1
9 15061 1 1 76 ILE HG23 H -11.380 5.992 -4.131 1.00 . A A . 76 ILE HG23 1 1
9 15062 1 1 76 ILE N N -13.509 5.905 -8.101 1.00 . A A . 76 ILE N 1 1
9 15063 1 1 76 ILE O O -12.239 8.550 -7.783 1.00 . A A . 76 ILE O 1 1
9 15064 1 1 77 ILE C C -13.862 10.976 -5.255 1.00 . A A . 77 ILE C 1 1
9 15065 1 1 77 ILE CA C -14.042 10.286 -6.605 1.00 . A A . 77 ILE CA 1 1
9 15066 1 1 77 ILE CB C -15.350 10.779 -7.264 1.00 . A A . 77 ILE CB 1 1
9 15067 1 1 77 ILE CD1 C -16.774 9.061 -8.494 1.00 . A A . 77 ILE CD1 1 1
9 15068 1 1 77 ILE CG1 C -15.610 10.024 -8.571 1.00 . A A . 77 ILE CG1 1 1
9 15069 1 1 77 ILE CG2 C -15.293 12.278 -7.527 1.00 . A A . 77 ILE CG2 1 1
9 15070 1 1 77 ILE H H -14.706 8.409 -5.885 1.00 . A A . 77 ILE H 1 1
9 15071 1 1 77 ILE HA H -13.221 10.554 -7.248 1.00 . A A . 77 ILE HA 1 1
9 15072 1 1 77 ILE HB H -16.160 10.589 -6.580 1.00 . A A . 77 ILE HB 1 1
9 15073 1 1 77 ILE HD11 H -16.996 8.683 -9.481 1.00 . A A . 77 ILE HD11 1 1
9 15074 1 1 77 ILE HD12 H -17.641 9.573 -8.102 1.00 . A A . 77 ILE HD12 1 1
9 15075 1 1 77 ILE HD13 H -16.517 8.239 -7.842 1.00 . A A . 77 ILE HD13 1 1
9 15076 1 1 77 ILE HG12 H -15.822 10.737 -9.354 1.00 . A A . 77 ILE HG12 1 1
9 15077 1 1 77 ILE HG13 H -14.729 9.458 -8.833 1.00 . A A . 77 ILE HG13 1 1
9 15078 1 1 77 ILE HG21 H -14.820 12.774 -6.691 1.00 . A A . 77 ILE HG21 1 1
9 15079 1 1 77 ILE HG22 H -16.295 12.660 -7.653 1.00 . A A . 77 ILE HG22 1 1
9 15080 1 1 77 ILE HG23 H -14.721 12.465 -8.425 1.00 . A A . 77 ILE HG23 1 1
9 15081 1 1 77 ILE N N -14.030 8.835 -6.453 1.00 . A A . 77 ILE N 1 1
9 15082 1 1 77 ILE O O -14.593 10.700 -4.304 1.00 . A A . 77 ILE O 1 1
9 15083 1 1 78 GLY C C -11.288 13.307 -3.995 1.00 . A A . 78 GLY C 1 1
9 15084 1 1 78 GLY CA C -12.616 12.585 -3.946 1.00 . A A . 78 GLY CA 1 1
9 15085 1 1 78 GLY H H -12.325 12.041 -5.968 1.00 . A A . 78 GLY H 1 1
9 15086 1 1 78 GLY HA2 H -13.404 13.305 -3.783 1.00 . A A . 78 GLY HA2 1 1
9 15087 1 1 78 GLY HA3 H -12.604 11.882 -3.126 1.00 . A A . 78 GLY HA3 1 1
9 15088 1 1 78 GLY N N -12.880 11.867 -5.178 1.00 . A A . 78 GLY N 1 1
9 15089 1 1 78 GLY O O -10.711 13.476 -5.070 1.00 . A A . 78 GLY O 1 1
9 15090 1 1 79 ASP C C -8.384 13.413 -2.756 1.00 . A A . 79 ASP C 1 1
9 15091 1 1 79 ASP CA C -9.517 14.433 -2.773 1.00 . A A . 79 ASP CA 1 1
9 15092 1 1 79 ASP CB C -9.445 15.320 -1.525 1.00 . A A . 79 ASP CB 1 1
9 15093 1 1 79 ASP CG C -8.173 16.146 -1.464 1.00 . A A . 79 ASP CG 1 1
9 15094 1 1 79 ASP H H -11.299 13.576 -2.012 1.00 . A A . 79 ASP H 1 1
9 15095 1 1 79 ASP HA H -9.425 15.049 -3.656 1.00 . A A . 79 ASP HA 1 1
9 15096 1 1 79 ASP HB2 H -10.287 15.996 -1.522 1.00 . A A . 79 ASP HB2 1 1
9 15097 1 1 79 ASP HB3 H -9.487 14.695 -0.645 1.00 . A A . 79 ASP HB3 1 1
9 15098 1 1 79 ASP N N -10.796 13.736 -2.837 1.00 . A A . 79 ASP N 1 1
9 15099 1 1 79 ASP O O -8.067 12.840 -1.715 1.00 . A A . 79 ASP O 1 1
9 15100 1 1 79 ASP OD1 O -7.478 16.250 -2.499 1.00 . A A . 79 ASP OD1 1 1
9 15101 1 1 79 ASP OD2 O -7.870 16.685 -0.382 1.00 . A A . 79 ASP OD2 1 1
9 15102 1 1 80 LEU C C -5.326 12.848 -3.722 1.00 . A A . 80 LEU C 1 1
9 15103 1 1 80 LEU CA C -6.688 12.235 -4.039 1.00 . A A . 80 LEU CA 1 1
9 15104 1 1 80 LEU CB C -6.668 11.640 -5.451 1.00 . A A . 80 LEU CB 1 1
9 15105 1 1 80 LEU CD1 C -7.834 10.450 -7.322 1.00 . A A . 80 LEU CD1 1 1
9 15106 1 1 80 LEU CD2 C -8.168 9.684 -4.967 1.00 . A A . 80 LEU CD2 1 1
9 15107 1 1 80 LEU CG C -7.935 10.888 -5.869 1.00 . A A . 80 LEU CG 1 1
9 15108 1 1 80 LEU H H -8.055 13.708 -4.705 1.00 . A A . 80 LEU H 1 1
9 15109 1 1 80 LEU HA H -6.884 11.442 -3.326 1.00 . A A . 80 LEU HA 1 1
9 15110 1 1 80 LEU HB2 H -6.503 12.444 -6.152 1.00 . A A . 80 LEU HB2 1 1
9 15111 1 1 80 LEU HB3 H -5.834 10.956 -5.515 1.00 . A A . 80 LEU HB3 1 1
9 15112 1 1 80 LEU HD11 H -8.542 9.658 -7.509 1.00 . A A . 80 LEU HD11 1 1
9 15113 1 1 80 LEU HD12 H -6.834 10.095 -7.522 1.00 . A A . 80 LEU HD12 1 1
9 15114 1 1 80 LEU HD13 H -8.053 11.290 -7.967 1.00 . A A . 80 LEU HD13 1 1
9 15115 1 1 80 LEU HD21 H -7.267 9.091 -4.916 1.00 . A A . 80 LEU HD21 1 1
9 15116 1 1 80 LEU HD22 H -8.972 9.084 -5.369 1.00 . A A . 80 LEU HD22 1 1
9 15117 1 1 80 LEU HD23 H -8.434 10.022 -3.976 1.00 . A A . 80 LEU HD23 1 1
9 15118 1 1 80 LEU HG H -8.786 11.548 -5.777 1.00 . A A . 80 LEU HG 1 1
9 15119 1 1 80 LEU N N -7.768 13.206 -3.914 1.00 . A A . 80 LEU N 1 1
9 15120 1 1 80 LEU O O -4.309 12.157 -3.756 1.00 . A A . 80 LEU O 1 1
9 15121 1 1 81 SER C C -3.538 14.341 -1.740 1.00 . A A . 81 SER C 1 1
9 15122 1 1 81 SER CA C -4.053 14.826 -3.095 1.00 . A A . 81 SER CA 1 1
9 15123 1 1 81 SER CB C -4.256 16.343 -3.074 1.00 . A A . 81 SER CB 1 1
9 15124 1 1 81 SER H H -6.137 14.660 -3.469 1.00 . A A . 81 SER H 1 1
9 15125 1 1 81 SER HA H -3.322 14.574 -3.851 1.00 . A A . 81 SER HA 1 1
9 15126 1 1 81 SER HB2 H -5.021 16.593 -2.354 1.00 . A A . 81 SER HB2 1 1
9 15127 1 1 81 SER HB3 H -3.328 16.821 -2.797 1.00 . A A . 81 SER HB3 1 1
9 15128 1 1 81 SER HG H -5.532 17.205 -4.288 1.00 . A A . 81 SER HG 1 1
9 15129 1 1 81 SER N N -5.303 14.146 -3.435 1.00 . A A . 81 SER N 1 1
9 15130 1 1 81 SER O O -2.360 14.490 -1.414 1.00 . A A . 81 SER O 1 1
9 15131 1 1 81 SER OG O -4.653 16.822 -4.349 1.00 . A A . 81 SER OG 1 1
9 15132 1 1 82 ASN C C -3.673 11.787 0.221 1.00 . A A . 82 ASN C 1 1
9 15133 1 1 82 ASN CA C -4.109 13.244 0.364 1.00 . A A . 82 ASN CA 1 1
9 15134 1 1 82 ASN CB C -5.309 13.366 1.301 1.00 . A A . 82 ASN CB 1 1
9 15135 1 1 82 ASN CG C -5.035 12.806 2.683 1.00 . A A . 82 ASN CG 1 1
9 15136 1 1 82 ASN H H -5.372 13.721 -1.262 1.00 . A A . 82 ASN H 1 1
9 15137 1 1 82 ASN HA H -3.289 13.817 0.758 1.00 . A A . 82 ASN HA 1 1
9 15138 1 1 82 ASN HB2 H -5.574 14.407 1.403 1.00 . A A . 82 ASN HB2 1 1
9 15139 1 1 82 ASN HB3 H -6.137 12.831 0.874 1.00 . A A . 82 ASN HB3 1 1
9 15140 1 1 82 ASN HD21 H -4.183 14.513 3.241 1.00 . A A . 82 ASN HD21 1 1
9 15141 1 1 82 ASN HD22 H -4.237 13.272 4.442 1.00 . A A . 82 ASN HD22 1 1
9 15142 1 1 82 ASN N N -4.445 13.783 -0.947 1.00 . A A . 82 ASN N 1 1
9 15143 1 1 82 ASN ND2 N -4.423 13.611 3.541 1.00 . A A . 82 ASN ND2 1 1
9 15144 1 1 82 ASN O O -4.439 10.949 -0.262 1.00 . A A . 82 ASN O 1 1
9 15145 1 1 82 ASN OD1 O -5.372 11.662 2.975 1.00 . A A . 82 ASN OD1 1 1
9 15146 1 1 83 ARG C C -2.713 9.110 1.287 1.00 . A A . 83 ARG C 1 1
9 15147 1 1 83 ARG CA C -1.890 10.142 0.517 1.00 . A A . 83 ARG CA 1 1
9 15148 1 1 83 ARG CB C -0.426 10.102 0.971 1.00 . A A . 83 ARG CB 1 1
9 15149 1 1 83 ARG CD C 1.091 12.080 0.628 1.00 . A A . 83 ARG CD 1 1
9 15150 1 1 83 ARG CG C 0.537 10.800 0.022 1.00 . A A . 83 ARG CG 1 1
9 15151 1 1 83 ARG CZ C 0.396 14.430 0.867 1.00 . A A . 83 ARG CZ 1 1
9 15152 1 1 83 ARG H H -1.883 12.218 0.994 1.00 . A A . 83 ARG H 1 1
9 15153 1 1 83 ARG HA H -1.958 9.898 -0.530 1.00 . A A . 83 ARG HA 1 1
9 15154 1 1 83 ARG HB2 H -0.350 10.574 1.938 1.00 . A A . 83 ARG HB2 1 1
9 15155 1 1 83 ARG HB3 H -0.122 9.069 1.061 1.00 . A A . 83 ARG HB3 1 1
9 15156 1 1 83 ARG HD2 H 1.127 11.971 1.702 1.00 . A A . 83 ARG HD2 1 1
9 15157 1 1 83 ARG HD3 H 2.090 12.240 0.249 1.00 . A A . 83 ARG HD3 1 1
9 15158 1 1 83 ARG HE H -0.418 13.122 -0.399 1.00 . A A . 83 ARG HE 1 1
9 15159 1 1 83 ARG HG2 H 1.358 10.134 -0.198 1.00 . A A . 83 ARG HG2 1 1
9 15160 1 1 83 ARG HG3 H 0.015 11.044 -0.891 1.00 . A A . 83 ARG HG3 1 1
9 15161 1 1 83 ARG HH11 H 1.905 13.867 2.088 1.00 . A A . 83 ARG HH11 1 1
9 15162 1 1 83 ARG HH12 H 1.409 15.519 2.239 1.00 . A A . 83 ARG HH12 1 1
9 15163 1 1 83 ARG HH21 H -1.082 15.285 -0.220 1.00 . A A . 83 ARG HH21 1 1
9 15164 1 1 83 ARG HH22 H -0.297 16.329 0.922 1.00 . A A . 83 ARG HH22 1 1
9 15165 1 1 83 ARG N N -2.442 11.495 0.639 1.00 . A A . 83 ARG N 1 1
9 15166 1 1 83 ARG NE N 0.266 13.239 0.294 1.00 . A A . 83 ARG NE 1 1
9 15167 1 1 83 ARG NH1 N 1.311 14.622 1.809 1.00 . A A . 83 ARG NH1 1 1
9 15168 1 1 83 ARG NH2 N -0.391 15.431 0.494 1.00 . A A . 83 ARG NH2 1 1
9 15169 1 1 83 ARG O O -2.874 7.983 0.821 1.00 . A A . 83 ARG O 1 1
9 15170 1 1 84 GLU C C -5.292 8.106 2.518 1.00 . A A . 84 GLU C 1 1
9 15171 1 1 84 GLU CA C -4.032 8.558 3.251 1.00 . A A . 84 GLU CA 1 1
9 15172 1 1 84 GLU CB C -4.399 9.180 4.596 1.00 . A A . 84 GLU CB 1 1
9 15173 1 1 84 GLU CD C -3.527 10.070 6.798 1.00 . A A . 84 GLU CD 1 1
9 15174 1 1 84 GLU CG C -3.228 9.247 5.559 1.00 . A A . 84 GLU CG 1 1
9 15175 1 1 84 GLU H H -3.068 10.388 2.787 1.00 . A A . 84 GLU H 1 1
9 15176 1 1 84 GLU HA H -3.438 7.676 3.447 1.00 . A A . 84 GLU HA 1 1
9 15177 1 1 84 GLU HB2 H -4.765 10.185 4.431 1.00 . A A . 84 GLU HB2 1 1
9 15178 1 1 84 GLU HB3 H -5.181 8.592 5.052 1.00 . A A . 84 GLU HB3 1 1
9 15179 1 1 84 GLU HG2 H -2.984 8.239 5.867 1.00 . A A . 84 GLU HG2 1 1
9 15180 1 1 84 GLU HG3 H -2.380 9.678 5.048 1.00 . A A . 84 GLU HG3 1 1
9 15181 1 1 84 GLU N N -3.226 9.482 2.455 1.00 . A A . 84 GLU N 1 1
9 15182 1 1 84 GLU O O -5.615 6.925 2.550 1.00 . A A . 84 GLU O 1 1
9 15183 1 1 84 GLU OE1 O -4.507 10.842 6.777 1.00 . A A . 84 GLU OE1 1 1
9 15184 1 1 84 GLU OE2 O -2.776 9.942 7.788 1.00 . A A . 84 GLU OE2 1 1
9 15185 1 1 85 LYS C C -6.855 7.670 -0.022 1.00 . A A . 85 LYS C 1 1
9 15186 1 1 85 LYS CA C -7.208 8.614 1.122 1.00 . A A . 85 LYS CA 1 1
9 15187 1 1 85 LYS CB C -8.000 9.807 0.589 1.00 . A A . 85 LYS CB 1 1
9 15188 1 1 85 LYS CD C -9.489 11.765 1.011 1.00 . A A . 85 LYS CD 1 1
9 15189 1 1 85 LYS CE C -10.145 12.653 2.057 1.00 . A A . 85 LYS CE 1 1
9 15190 1 1 85 LYS CG C -8.714 10.623 1.650 1.00 . A A . 85 LYS CG 1 1
9 15191 1 1 85 LYS H H -5.721 9.960 1.855 1.00 . A A . 85 LYS H 1 1
9 15192 1 1 85 LYS HA H -7.806 8.037 1.808 1.00 . A A . 85 LYS HA 1 1
9 15193 1 1 85 LYS HB2 H -7.317 10.467 0.068 1.00 . A A . 85 LYS HB2 1 1
9 15194 1 1 85 LYS HB3 H -8.738 9.446 -0.113 1.00 . A A . 85 LYS HB3 1 1
9 15195 1 1 85 LYS HD2 H -8.812 12.360 0.411 1.00 . A A . 85 LYS HD2 1 1
9 15196 1 1 85 LYS HD3 H -10.256 11.350 0.373 1.00 . A A . 85 LYS HD3 1 1
9 15197 1 1 85 LYS HE2 H -9.379 13.043 2.711 1.00 . A A . 85 LYS HE2 1 1
9 15198 1 1 85 LYS HE3 H -10.641 13.471 1.556 1.00 . A A . 85 LYS HE3 1 1
9 15199 1 1 85 LYS HG2 H -9.404 9.983 2.180 1.00 . A A . 85 LYS HG2 1 1
9 15200 1 1 85 LYS HG3 H -7.989 11.026 2.340 1.00 . A A . 85 LYS HG3 1 1
9 15201 1 1 85 LYS HZ1 H -10.700 11.548 3.741 1.00 . A A . 85 LYS HZ1 1 1
9 15202 1 1 85 LYS HZ2 H -11.521 11.104 2.331 1.00 . A A . 85 LYS HZ2 1 1
9 15203 1 1 85 LYS HZ3 H -11.931 12.535 3.134 1.00 . A A . 85 LYS HZ3 1 1
9 15204 1 1 85 LYS N N -6.002 9.018 1.852 1.00 . A A . 85 LYS N 1 1
9 15205 1 1 85 LYS NZ N -11.145 11.907 2.872 1.00 . A A . 85 LYS NZ 1 1
9 15206 1 1 85 LYS O O -7.563 6.692 -0.261 1.00 . A A . 85 LYS O 1 1
9 15207 1 1 86 VAL C C -4.939 5.721 -1.283 1.00 . A A . 86 VAL C 1 1
9 15208 1 1 86 VAL CA C -5.322 7.103 -1.818 1.00 . A A . 86 VAL CA 1 1
9 15209 1 1 86 VAL CB C -4.137 7.731 -2.595 1.00 . A A . 86 VAL CB 1 1
9 15210 1 1 86 VAL CG1 C -3.561 6.745 -3.601 1.00 . A A . 86 VAL CG1 1 1
9 15211 1 1 86 VAL CG2 C -4.595 8.999 -3.298 1.00 . A A . 86 VAL CG2 1 1
9 15212 1 1 86 VAL H H -5.267 8.781 -0.523 1.00 . A A . 86 VAL H 1 1
9 15213 1 1 86 VAL HA H -6.144 6.985 -2.510 1.00 . A A . 86 VAL HA 1 1
9 15214 1 1 86 VAL HB H -3.354 7.996 -1.893 1.00 . A A . 86 VAL HB 1 1
9 15215 1 1 86 VAL HG11 H -3.798 7.074 -4.602 1.00 . A A . 86 VAL HG11 1 1
9 15216 1 1 86 VAL HG12 H -3.988 5.767 -3.433 1.00 . A A . 86 VAL HG12 1 1
9 15217 1 1 86 VAL HG13 H -2.488 6.696 -3.483 1.00 . A A . 86 VAL HG13 1 1
9 15218 1 1 86 VAL HG21 H -4.296 9.861 -2.719 1.00 . A A . 86 VAL HG21 1 1
9 15219 1 1 86 VAL HG22 H -5.670 8.988 -3.396 1.00 . A A . 86 VAL HG22 1 1
9 15220 1 1 86 VAL HG23 H -4.144 9.050 -4.278 1.00 . A A . 86 VAL HG23 1 1
9 15221 1 1 86 VAL N N -5.766 7.961 -0.726 1.00 . A A . 86 VAL N 1 1
9 15222 1 1 86 VAL O O -5.286 4.698 -1.871 1.00 . A A . 86 VAL O 1 1
9 15223 1 1 87 LEU C C -4.983 3.680 1.067 1.00 . A A . 87 LEU C 1 1
9 15224 1 1 87 LEU CA C -3.807 4.460 0.484 1.00 . A A . 87 LEU CA 1 1
9 15225 1 1 87 LEU CB C -2.804 4.756 1.600 1.00 . A A . 87 LEU CB 1 1
9 15226 1 1 87 LEU CD1 C -0.461 4.729 2.460 1.00 . A A . 87 LEU CD1 1 1
9 15227 1 1 87 LEU CD2 C -1.480 2.629 1.542 1.00 . A A . 87 LEU CD2 1 1
9 15228 1 1 87 LEU CG C -1.415 4.149 1.427 1.00 . A A . 87 LEU CG 1 1
9 15229 1 1 87 LEU H H -4.005 6.561 0.277 1.00 . A A . 87 LEU H 1 1
9 15230 1 1 87 LEU HA H -3.344 3.838 -0.266 1.00 . A A . 87 LEU HA 1 1
9 15231 1 1 87 LEU HB2 H -2.695 5.828 1.676 1.00 . A A . 87 LEU HB2 1 1
9 15232 1 1 87 LEU HB3 H -3.216 4.388 2.527 1.00 . A A . 87 LEU HB3 1 1
9 15233 1 1 87 LEU HD11 H -0.983 5.464 3.062 1.00 . A A . 87 LEU HD11 1 1
9 15234 1 1 87 LEU HD12 H 0.370 5.203 1.958 1.00 . A A . 87 LEU HD12 1 1
9 15235 1 1 87 LEU HD13 H -0.093 3.939 3.097 1.00 . A A . 87 LEU HD13 1 1
9 15236 1 1 87 LEU HD21 H -1.158 2.330 2.528 1.00 . A A . 87 LEU HD21 1 1
9 15237 1 1 87 LEU HD22 H -0.833 2.183 0.802 1.00 . A A . 87 LEU HD22 1 1
9 15238 1 1 87 LEU HD23 H -2.497 2.296 1.379 1.00 . A A . 87 LEU HD23 1 1
9 15239 1 1 87 LEU HG H -1.038 4.397 0.444 1.00 . A A . 87 LEU HG 1 1
9 15240 1 1 87 LEU N N -4.236 5.705 -0.151 1.00 . A A . 87 LEU N 1 1
9 15241 1 1 87 LEU O O -5.117 2.485 0.817 1.00 . A A . 87 LEU O 1 1
9 15242 1 1 88 ILE C C -7.948 3.140 1.433 1.00 . A A . 88 ILE C 1 1
9 15243 1 1 88 ILE CA C -6.976 3.710 2.468 1.00 . A A . 88 ILE CA 1 1
9 15244 1 1 88 ILE CB C -7.703 4.690 3.415 1.00 . A A . 88 ILE CB 1 1
9 15245 1 1 88 ILE CD1 C -7.253 6.152 5.460 1.00 . A A . 88 ILE CD1 1 1
9 15246 1 1 88 ILE CG1 C -6.813 4.967 4.632 1.00 . A A . 88 ILE CG1 1 1
9 15247 1 1 88 ILE CG2 C -9.056 4.134 3.849 1.00 . A A . 88 ILE CG2 1 1
9 15248 1 1 88 ILE H H -5.677 5.319 1.984 1.00 . A A . 88 ILE H 1 1
9 15249 1 1 88 ILE HA H -6.599 2.895 3.070 1.00 . A A . 88 ILE HA 1 1
9 15250 1 1 88 ILE HB H -7.873 5.613 2.883 1.00 . A A . 88 ILE HB 1 1
9 15251 1 1 88 ILE HD11 H -7.983 6.723 4.907 1.00 . A A . 88 ILE HD11 1 1
9 15252 1 1 88 ILE HD12 H -6.395 6.773 5.678 1.00 . A A . 88 ILE HD12 1 1
9 15253 1 1 88 ILE HD13 H -7.690 5.801 6.383 1.00 . A A . 88 ILE HD13 1 1
9 15254 1 1 88 ILE HG12 H -6.811 4.099 5.273 1.00 . A A . 88 ILE HG12 1 1
9 15255 1 1 88 ILE HG13 H -5.805 5.156 4.292 1.00 . A A . 88 ILE HG13 1 1
9 15256 1 1 88 ILE HG21 H -8.914 3.184 4.344 1.00 . A A . 88 ILE HG21 1 1
9 15257 1 1 88 ILE HG22 H -9.683 3.994 2.980 1.00 . A A . 88 ILE HG22 1 1
9 15258 1 1 88 ILE HG23 H -9.531 4.828 4.528 1.00 . A A . 88 ILE HG23 1 1
9 15259 1 1 88 ILE N N -5.827 4.355 1.838 1.00 . A A . 88 ILE N 1 1
9 15260 1 1 88 ILE O O -8.370 1.987 1.545 1.00 . A A . 88 ILE O 1 1
9 15261 1 1 89 ALA C C -8.611 2.316 -1.408 1.00 . A A . 89 ALA C 1 1
9 15262 1 1 89 ALA CA C -9.203 3.485 -0.624 1.00 . A A . 89 ALA CA 1 1
9 15263 1 1 89 ALA CB C -9.569 4.629 -1.555 1.00 . A A . 89 ALA CB 1 1
9 15264 1 1 89 ALA H H -7.918 4.847 0.378 1.00 . A A . 89 ALA H 1 1
9 15265 1 1 89 ALA HA H -10.106 3.136 -0.144 1.00 . A A . 89 ALA HA 1 1
9 15266 1 1 89 ALA HB1 H -9.441 4.315 -2.580 1.00 . A A . 89 ALA HB1 1 1
9 15267 1 1 89 ALA HB2 H -8.929 5.476 -1.353 1.00 . A A . 89 ALA HB2 1 1
9 15268 1 1 89 ALA HB3 H -10.599 4.911 -1.390 1.00 . A A . 89 ALA HB3 1 1
9 15269 1 1 89 ALA N N -8.290 3.938 0.422 1.00 . A A . 89 ALA N 1 1
9 15270 1 1 89 ALA O O -9.310 1.353 -1.724 1.00 . A A . 89 ALA O 1 1
9 15271 1 1 90 LEU C C -6.530 0.071 -1.619 1.00 . A A . 90 LEU C 1 1
9 15272 1 1 90 LEU CA C -6.629 1.350 -2.455 1.00 . A A . 90 LEU CA 1 1
9 15273 1 1 90 LEU CB C -5.233 1.813 -2.893 1.00 . A A . 90 LEU CB 1 1
9 15274 1 1 90 LEU CD1 C -5.194 0.493 -5.013 1.00 . A A . 90 LEU CD1 1 1
9 15275 1 1 90 LEU CD2 C -3.061 1.338 -4.018 1.00 . A A . 90 LEU CD2 1 1
9 15276 1 1 90 LEU CG C -4.450 0.803 -3.724 1.00 . A A . 90 LEU CG 1 1
9 15277 1 1 90 LEU H H -6.809 3.195 -1.426 1.00 . A A . 90 LEU H 1 1
9 15278 1 1 90 LEU HA H -7.217 1.135 -3.336 1.00 . A A . 90 LEU HA 1 1
9 15279 1 1 90 LEU HB2 H -5.336 2.719 -3.478 1.00 . A A . 90 LEU HB2 1 1
9 15280 1 1 90 LEU HB3 H -4.657 2.041 -2.009 1.00 . A A . 90 LEU HB3 1 1
9 15281 1 1 90 LEU HD11 H -4.503 0.517 -5.843 1.00 . A A . 90 LEU HD11 1 1
9 15282 1 1 90 LEU HD12 H -5.969 1.232 -5.171 1.00 . A A . 90 LEU HD12 1 1
9 15283 1 1 90 LEU HD13 H -5.641 -0.487 -4.945 1.00 . A A . 90 LEU HD13 1 1
9 15284 1 1 90 LEU HD21 H -2.758 2.008 -3.227 1.00 . A A . 90 LEU HD21 1 1
9 15285 1 1 90 LEU HD22 H -3.072 1.872 -4.957 1.00 . A A . 90 LEU HD22 1 1
9 15286 1 1 90 LEU HD23 H -2.365 0.515 -4.079 1.00 . A A . 90 LEU HD23 1 1
9 15287 1 1 90 LEU HG H -4.348 -0.116 -3.163 1.00 . A A . 90 LEU HG 1 1
9 15288 1 1 90 LEU N N -7.317 2.404 -1.714 1.00 . A A . 90 LEU N 1 1
9 15289 1 1 90 LEU O O -6.707 -1.033 -2.138 1.00 . A A . 90 LEU O 1 1
9 15290 1 1 91 ARG C C -7.452 -1.656 0.703 1.00 . A A . 91 ARG C 1 1
9 15291 1 1 91 ARG CA C -6.128 -0.902 0.595 1.00 . A A . 91 ARG CA 1 1
9 15292 1 1 91 ARG CB C -5.683 -0.417 1.978 1.00 . A A . 91 ARG CB 1 1
9 15293 1 1 91 ARG CD C -4.988 -1.000 4.326 1.00 . A A . 91 ARG CD 1 1
9 15294 1 1 91 ARG CG C -5.440 -1.540 2.976 1.00 . A A . 91 ARG CG 1 1
9 15295 1 1 91 ARG CZ C -2.522 -0.961 4.287 1.00 . A A . 91 ARG CZ 1 1
9 15296 1 1 91 ARG H H -6.163 1.139 0.046 1.00 . A A . 91 ARG H 1 1
9 15297 1 1 91 ARG HA H -5.389 -1.589 0.212 1.00 . A A . 91 ARG HA 1 1
9 15298 1 1 91 ARG HB2 H -4.765 0.144 1.873 1.00 . A A . 91 ARG HB2 1 1
9 15299 1 1 91 ARG HB3 H -6.445 0.233 2.381 1.00 . A A . 91 ARG HB3 1 1
9 15300 1 1 91 ARG HD2 H -5.727 -0.297 4.682 1.00 . A A . 91 ARG HD2 1 1
9 15301 1 1 91 ARG HD3 H -4.912 -1.822 5.021 1.00 . A A . 91 ARG HD3 1 1
9 15302 1 1 91 ARG HE H -3.696 0.649 4.149 1.00 . A A . 91 ARG HE 1 1
9 15303 1 1 91 ARG HG2 H -6.357 -2.094 3.110 1.00 . A A . 91 ARG HG2 1 1
9 15304 1 1 91 ARG HG3 H -4.675 -2.196 2.587 1.00 . A A . 91 ARG HG3 1 1
9 15305 1 1 91 ARG HH11 H -3.332 -2.800 4.491 1.00 . A A . 91 ARG HH11 1 1
9 15306 1 1 91 ARG HH12 H -1.602 -2.754 4.453 1.00 . A A . 91 ARG HH12 1 1
9 15307 1 1 91 ARG HH21 H -1.418 0.723 4.100 1.00 . A A . 91 ARG HH21 1 1
9 15308 1 1 91 ARG HH22 H -0.511 -0.747 4.229 1.00 . A A . 91 ARG HH22 1 1
9 15309 1 1 91 ARG N N -6.248 0.231 -0.324 1.00 . A A . 91 ARG N 1 1
9 15310 1 1 91 ARG NE N -3.693 -0.327 4.244 1.00 . A A . 91 ARG NE 1 1
9 15311 1 1 91 ARG NH1 N -2.482 -2.280 4.422 1.00 . A A . 91 ARG NH1 1 1
9 15312 1 1 91 ARG NH2 N -1.391 -0.272 4.198 1.00 . A A . 91 ARG NH2 1 1
9 15313 1 1 91 ARG O O -7.475 -2.890 0.686 1.00 . A A . 91 ARG O 1 1
9 15314 1 1 92 LEU C C -10.203 -2.305 -0.361 1.00 . A A . 92 LEU C 1 1
9 15315 1 1 92 LEU CA C -9.878 -1.523 0.911 1.00 . A A . 92 LEU CA 1 1
9 15316 1 1 92 LEU CB C -10.947 -0.456 1.168 1.00 . A A . 92 LEU CB 1 1
9 15317 1 1 92 LEU CD1 C -11.851 1.377 2.621 1.00 . A A . 92 LEU CD1 1 1
9 15318 1 1 92 LEU CD2 C -11.248 -0.830 3.632 1.00 . A A . 92 LEU CD2 1 1
9 15319 1 1 92 LEU CG C -10.902 0.190 2.556 1.00 . A A . 92 LEU CG 1 1
9 15320 1 1 92 LEU H H -8.470 0.065 0.874 1.00 . A A . 92 LEU H 1 1
9 15321 1 1 92 LEU HA H -9.862 -2.218 1.736 1.00 . A A . 92 LEU HA 1 1
9 15322 1 1 92 LEU HB2 H -10.831 0.325 0.429 1.00 . A A . 92 LEU HB2 1 1
9 15323 1 1 92 LEU HB3 H -11.918 -0.910 1.038 1.00 . A A . 92 LEU HB3 1 1
9 15324 1 1 92 LEU HD11 H -11.900 1.744 3.636 1.00 . A A . 92 LEU HD11 1 1
9 15325 1 1 92 LEU HD12 H -12.836 1.071 2.302 1.00 . A A . 92 LEU HD12 1 1
9 15326 1 1 92 LEU HD13 H -11.490 2.163 1.972 1.00 . A A . 92 LEU HD13 1 1
9 15327 1 1 92 LEU HD21 H -11.916 -0.380 4.352 1.00 . A A . 92 LEU HD21 1 1
9 15328 1 1 92 LEU HD22 H -10.344 -1.147 4.130 1.00 . A A . 92 LEU HD22 1 1
9 15329 1 1 92 LEU HD23 H -11.729 -1.684 3.180 1.00 . A A . 92 LEU HD23 1 1
9 15330 1 1 92 LEU HG H -9.902 0.553 2.745 1.00 . A A . 92 LEU HG 1 1
9 15331 1 1 92 LEU N N -8.552 -0.914 0.819 1.00 . A A . 92 LEU N 1 1
9 15332 1 1 92 LEU O O -10.801 -3.381 -0.299 1.00 . A A . 92 LEU O 1 1
9 15333 1 1 93 LEU C C -9.255 -3.728 -2.875 1.00 . A A . 93 LEU C 1 1
9 15334 1 1 93 LEU CA C -10.043 -2.421 -2.790 1.00 . A A . 93 LEU CA 1 1
9 15335 1 1 93 LEU CB C -9.637 -1.517 -3.954 1.00 . A A . 93 LEU CB 1 1
9 15336 1 1 93 LEU CD1 C -9.900 0.610 -5.230 1.00 . A A . 93 LEU CD1 1 1
9 15337 1 1 93 LEU CD2 C -11.925 -0.705 -4.579 1.00 . A A . 93 LEU CD2 1 1
9 15338 1 1 93 LEU CG C -10.518 -0.290 -4.175 1.00 . A A . 93 LEU CG 1 1
9 15339 1 1 93 LEU H H -9.321 -0.906 -1.490 1.00 . A A . 93 LEU H 1 1
9 15340 1 1 93 LEU HA H -11.097 -2.639 -2.865 1.00 . A A . 93 LEU HA 1 1
9 15341 1 1 93 LEU HB2 H -8.626 -1.180 -3.781 1.00 . A A . 93 LEU HB2 1 1
9 15342 1 1 93 LEU HB3 H -9.649 -2.108 -4.859 1.00 . A A . 93 LEU HB3 1 1
9 15343 1 1 93 LEU HD11 H -9.398 1.436 -4.747 1.00 . A A . 93 LEU HD11 1 1
9 15344 1 1 93 LEU HD12 H -10.676 0.991 -5.879 1.00 . A A . 93 LEU HD12 1 1
9 15345 1 1 93 LEU HD13 H -9.188 0.046 -5.813 1.00 . A A . 93 LEU HD13 1 1
9 15346 1 1 93 LEU HD21 H -12.136 -0.342 -5.573 1.00 . A A . 93 LEU HD21 1 1
9 15347 1 1 93 LEU HD22 H -12.638 -0.285 -3.884 1.00 . A A . 93 LEU HD22 1 1
9 15348 1 1 93 LEU HD23 H -12.002 -1.783 -4.566 1.00 . A A . 93 LEU HD23 1 1
9 15349 1 1 93 LEU HG H -10.582 0.270 -3.252 1.00 . A A . 93 LEU HG 1 1
9 15350 1 1 93 LEU N N -9.807 -1.759 -1.510 1.00 . A A . 93 LEU N 1 1
9 15351 1 1 93 LEU O O -9.755 -4.736 -3.379 1.00 . A A . 93 LEU O 1 1
9 15352 1 1 94 ALA C C -7.693 -6.005 -1.574 1.00 . A A . 94 ALA C 1 1
9 15353 1 1 94 ALA CA C -7.135 -4.857 -2.398 1.00 . A A . 94 ALA CA 1 1
9 15354 1 1 94 ALA CB C -5.740 -4.483 -1.927 1.00 . A A . 94 ALA CB 1 1
9 15355 1 1 94 ALA H H -7.691 -2.854 -1.981 1.00 . A A . 94 ALA H 1 1
9 15356 1 1 94 ALA HA H -7.066 -5.186 -3.425 1.00 . A A . 94 ALA HA 1 1
9 15357 1 1 94 ALA HB1 H -5.037 -5.234 -2.257 1.00 . A A . 94 ALA HB1 1 1
9 15358 1 1 94 ALA HB2 H -5.730 -4.427 -0.849 1.00 . A A . 94 ALA HB2 1 1
9 15359 1 1 94 ALA HB3 H -5.464 -3.526 -2.343 1.00 . A A . 94 ALA HB3 1 1
9 15360 1 1 94 ALA N N -8.019 -3.692 -2.377 1.00 . A A . 94 ALA N 1 1
9 15361 1 1 94 ALA O O -7.562 -7.168 -1.955 1.00 . A A . 94 ALA O 1 1
9 15362 1 1 95 GLU C C -9.998 -7.435 -0.313 1.00 . A A . 95 GLU C 1 1
9 15363 1 1 95 GLU CA C -8.891 -6.690 0.427 1.00 . A A . 95 GLU CA 1 1
9 15364 1 1 95 GLU CB C -9.447 -6.036 1.692 1.00 . A A . 95 GLU CB 1 1
9 15365 1 1 95 GLU CD C -8.936 -4.697 3.778 1.00 . A A . 95 GLU CD 1 1
9 15366 1 1 95 GLU CG C -8.371 -5.518 2.635 1.00 . A A . 95 GLU CG 1 1
9 15367 1 1 95 GLU H H -8.379 -4.737 -0.175 1.00 . A A . 95 GLU H 1 1
9 15368 1 1 95 GLU HA H -8.120 -7.394 0.701 1.00 . A A . 95 GLU HA 1 1
9 15369 1 1 95 GLU HB2 H -10.074 -5.203 1.406 1.00 . A A . 95 GLU HB2 1 1
9 15370 1 1 95 GLU HB3 H -10.047 -6.760 2.226 1.00 . A A . 95 GLU HB3 1 1
9 15371 1 1 95 GLU HG2 H -7.837 -6.360 3.050 1.00 . A A . 95 GLU HG2 1 1
9 15372 1 1 95 GLU HG3 H -7.685 -4.900 2.074 1.00 . A A . 95 GLU HG3 1 1
9 15373 1 1 95 GLU N N -8.303 -5.680 -0.440 1.00 . A A . 95 GLU N 1 1
9 15374 1 1 95 GLU O O -10.159 -8.647 -0.157 1.00 . A A . 95 GLU O 1 1
9 15375 1 1 95 GLU OE1 O -10.109 -4.279 3.689 1.00 . A A . 95 GLU OE1 1 1
9 15376 1 1 95 GLU OE2 O -8.204 -4.473 4.764 1.00 . A A . 95 GLU OE2 1 1
9 15377 1 1 96 GLU C C -11.293 -8.266 -2.914 1.00 . A A . 96 GLU C 1 1
9 15378 1 1 96 GLU CA C -11.842 -7.260 -1.904 1.00 . A A . 96 GLU CA 1 1
9 15379 1 1 96 GLU CB C -12.587 -6.141 -2.641 1.00 . A A . 96 GLU CB 1 1
9 15380 1 1 96 GLU CD C -14.460 -5.982 -0.942 1.00 . A A . 96 GLU CD 1 1
9 15381 1 1 96 GLU CG C -13.398 -5.234 -1.725 1.00 . A A . 96 GLU CG 1 1
9 15382 1 1 96 GLU H H -10.582 -5.727 -1.170 1.00 . A A . 96 GLU H 1 1
9 15383 1 1 96 GLU HA H -12.523 -7.764 -1.234 1.00 . A A . 96 GLU HA 1 1
9 15384 1 1 96 GLU HB2 H -11.863 -5.532 -3.171 1.00 . A A . 96 GLU HB2 1 1
9 15385 1 1 96 GLU HB3 H -13.261 -6.589 -3.358 1.00 . A A . 96 GLU HB3 1 1
9 15386 1 1 96 GLU HG2 H -12.726 -4.760 -1.023 1.00 . A A . 96 GLU HG2 1 1
9 15387 1 1 96 GLU HG3 H -13.881 -4.477 -2.325 1.00 . A A . 96 GLU HG3 1 1
9 15388 1 1 96 GLU N N -10.758 -6.690 -1.111 1.00 . A A . 96 GLU N 1 1
9 15389 1 1 96 GLU O O -11.875 -9.330 -3.131 1.00 . A A . 96 GLU O 1 1
9 15390 1 1 96 GLU OE1 O -15.225 -6.748 -1.563 1.00 . A A . 96 GLU OE1 1 1
9 15391 1 1 96 GLU OE2 O -14.525 -5.800 0.291 1.00 . A A . 96 GLU OE2 1 1
9 15392 1 1 97 ILE C C -8.915 -10.006 -3.860 1.00 . A A . 97 ILE C 1 1
9 15393 1 1 97 ILE CA C -9.512 -8.762 -4.515 1.00 . A A . 97 ILE CA 1 1
9 15394 1 1 97 ILE CB C -8.417 -7.975 -5.261 1.00 . A A . 97 ILE CB 1 1
9 15395 1 1 97 ILE CD1 C -8.065 -5.811 -6.525 1.00 . A A . 97 ILE CD1 1 1
9 15396 1 1 97 ILE CG1 C -9.060 -6.782 -5.958 1.00 . A A . 97 ILE CG1 1 1
9 15397 1 1 97 ILE CG2 C -7.689 -8.859 -6.275 1.00 . A A . 97 ILE CG2 1 1
9 15398 1 1 97 ILE H H -9.755 -7.049 -3.297 1.00 . A A . 97 ILE H 1 1
9 15399 1 1 97 ILE HA H -10.258 -9.067 -5.234 1.00 . A A . 97 ILE HA 1 1
9 15400 1 1 97 ILE HB H -7.695 -7.619 -4.543 1.00 . A A . 97 ILE HB 1 1
9 15401 1 1 97 ILE HD11 H -8.450 -5.402 -7.447 1.00 . A A . 97 ILE HD11 1 1
9 15402 1 1 97 ILE HD12 H -7.132 -6.322 -6.714 1.00 . A A . 97 ILE HD12 1 1
9 15403 1 1 97 ILE HD13 H -7.904 -5.011 -5.816 1.00 . A A . 97 ILE HD13 1 1
9 15404 1 1 97 ILE HG12 H -9.683 -7.130 -6.766 1.00 . A A . 97 ILE HG12 1 1
9 15405 1 1 97 ILE HG13 H -9.667 -6.247 -5.241 1.00 . A A . 97 ILE HG13 1 1
9 15406 1 1 97 ILE HG21 H -8.354 -9.095 -7.092 1.00 . A A . 97 ILE HG21 1 1
9 15407 1 1 97 ILE HG22 H -7.374 -9.774 -5.794 1.00 . A A . 97 ILE HG22 1 1
9 15408 1 1 97 ILE HG23 H -6.819 -8.337 -6.657 1.00 . A A . 97 ILE HG23 1 1
9 15409 1 1 97 ILE N N -10.164 -7.913 -3.523 1.00 . A A . 97 ILE N 1 1
9 15410 1 1 97 ILE O O -9.048 -11.113 -4.378 1.00 . A A . 97 ILE O 1 1
9 15411 1 1 98 GLY C C -8.672 -11.937 -1.517 1.00 . A A . 98 GLY C 1 1
9 15412 1 1 98 GLY CA C -7.653 -10.915 -1.989 1.00 . A A . 98 GLY CA 1 1
9 15413 1 1 98 GLY H H -8.180 -8.893 -2.364 1.00 . A A . 98 GLY H 1 1
9 15414 1 1 98 GLY HA2 H -6.943 -11.408 -2.637 1.00 . A A . 98 GLY HA2 1 1
9 15415 1 1 98 GLY HA3 H -7.129 -10.522 -1.131 1.00 . A A . 98 GLY HA3 1 1
9 15416 1 1 98 GLY N N -8.259 -9.808 -2.717 1.00 . A A . 98 GLY N 1 1
9 15417 1 1 98 GLY O O -8.389 -13.133 -1.480 1.00 . A A . 98 GLY O 1 1
9 15418 1 1 99 ASP C C -11.387 -13.296 -1.747 1.00 . A A . 99 ASP C 1 1
9 15419 1 1 99 ASP CA C -10.937 -12.316 -0.664 1.00 . A A . 99 ASP CA 1 1
9 15420 1 1 99 ASP CB C -12.127 -11.471 -0.204 1.00 . A A . 99 ASP CB 1 1
9 15421 1 1 99 ASP CG C -13.222 -12.307 0.428 1.00 . A A . 99 ASP CG 1 1
9 15422 1 1 99 ASP H H -10.001 -10.482 -1.171 1.00 . A A . 99 ASP H 1 1
9 15423 1 1 99 ASP HA H -10.563 -12.880 0.177 1.00 . A A . 99 ASP HA 1 1
9 15424 1 1 99 ASP HB2 H -11.789 -10.748 0.525 1.00 . A A . 99 ASP HB2 1 1
9 15425 1 1 99 ASP HB3 H -12.543 -10.952 -1.054 1.00 . A A . 99 ASP HB3 1 1
9 15426 1 1 99 ASP N N -9.854 -11.453 -1.137 1.00 . A A . 99 ASP N 1 1
9 15427 1 1 99 ASP O O -11.682 -14.457 -1.463 1.00 . A A . 99 ASP O 1 1
9 15428 1 1 99 ASP OD1 O -12.978 -12.888 1.506 1.00 . A A . 99 ASP OD1 1 1
9 15429 1 1 99 ASP OD2 O -14.325 -12.377 -0.154 1.00 . A A . 99 ASP OD2 1 1
9 15430 1 1 100 TYR C C -10.699 -14.448 -4.653 1.00 . A A . 100 TYR C 1 1
9 15431 1 1 100 TYR CA C -11.875 -13.650 -4.103 1.00 . A A . 100 TYR CA 1 1
9 15432 1 1 100 TYR CB C -12.488 -12.780 -5.206 1.00 . A A . 100 TYR CB 1 1
9 15433 1 1 100 TYR CD1 C -14.121 -14.309 -6.384 1.00 . A A . 100 TYR CD1 1 1
9 15434 1 1 100 TYR CD2 C -12.217 -13.546 -7.599 1.00 . A A . 100 TYR CD2 1 1
9 15435 1 1 100 TYR CE1 C -14.545 -15.022 -7.488 1.00 . A A . 100 TYR CE1 1 1
9 15436 1 1 100 TYR CE2 C -12.637 -14.256 -8.709 1.00 . A A . 100 TYR CE2 1 1
9 15437 1 1 100 TYR CG C -12.950 -13.561 -6.419 1.00 . A A . 100 TYR CG 1 1
9 15438 1 1 100 TYR CZ C -13.800 -14.991 -8.648 1.00 . A A . 100 TYR CZ 1 1
9 15439 1 1 100 TYR H H -11.190 -11.894 -3.155 1.00 . A A . 100 TYR H 1 1
9 15440 1 1 100 TYR HA H -12.624 -14.336 -3.738 1.00 . A A . 100 TYR HA 1 1
9 15441 1 1 100 TYR HB2 H -13.342 -12.254 -4.807 1.00 . A A . 100 TYR HB2 1 1
9 15442 1 1 100 TYR HB3 H -11.750 -12.061 -5.535 1.00 . A A . 100 TYR HB3 1 1
9 15443 1 1 100 TYR HD1 H -14.703 -14.331 -5.473 1.00 . A A . 100 TYR HD1 1 1
9 15444 1 1 100 TYR HD2 H -11.305 -12.969 -7.644 1.00 . A A . 100 TYR HD2 1 1
9 15445 1 1 100 TYR HE1 H -15.459 -15.597 -7.441 1.00 . A A . 100 TYR HE1 1 1
9 15446 1 1 100 TYR HE2 H -12.054 -14.231 -9.617 1.00 . A A . 100 TYR HE2 1 1
9 15447 1 1 100 TYR HH H -14.606 -16.532 -9.470 1.00 . A A . 100 TYR HH 1 1
9 15448 1 1 100 TYR N N -11.452 -12.819 -2.986 1.00 . A A . 100 TYR N 1 1
9 15449 1 1 100 TYR O O -9.725 -13.886 -5.154 1.00 . A A . 100 TYR O 1 1
9 15450 1 1 100 TYR OH O -14.220 -15.700 -9.750 1.00 . A A . 100 TYR OH 1 1
9 15451 1 1 101 LYS C C -10.223 -17.409 -6.293 1.00 . A A . 101 LYS C 1 1
9 15452 1 1 101 LYS CA C -9.753 -16.646 -5.058 1.00 . A A . 101 LYS CA 1 1
9 15453 1 1 101 LYS CB C -9.329 -17.634 -3.966 1.00 . A A . 101 LYS CB 1 1
9 15454 1 1 101 LYS CD C -8.292 -17.997 -1.705 1.00 . A A . 101 LYS CD 1 1
9 15455 1 1 101 LYS CE C -7.659 -17.333 -0.493 1.00 . A A . 101 LYS CE 1 1
9 15456 1 1 101 LYS CG C -8.695 -16.971 -2.754 1.00 . A A . 101 LYS CG 1 1
9 15457 1 1 101 LYS H H -11.603 -16.150 -4.157 1.00 . A A . 101 LYS H 1 1
9 15458 1 1 101 LYS HA H -8.906 -16.033 -5.326 1.00 . A A . 101 LYS HA 1 1
9 15459 1 1 101 LYS HB2 H -10.201 -18.182 -3.637 1.00 . A A . 101 LYS HB2 1 1
9 15460 1 1 101 LYS HB3 H -8.616 -18.328 -4.385 1.00 . A A . 101 LYS HB3 1 1
9 15461 1 1 101 LYS HD2 H -9.172 -18.538 -1.389 1.00 . A A . 101 LYS HD2 1 1
9 15462 1 1 101 LYS HD3 H -7.582 -18.682 -2.142 1.00 . A A . 101 LYS HD3 1 1
9 15463 1 1 101 LYS HE2 H -6.779 -16.796 -0.812 1.00 . A A . 101 LYS HE2 1 1
9 15464 1 1 101 LYS HE3 H -8.369 -16.640 -0.066 1.00 . A A . 101 LYS HE3 1 1
9 15465 1 1 101 LYS HG2 H -7.816 -16.430 -3.069 1.00 . A A . 101 LYS HG2 1 1
9 15466 1 1 101 LYS HG3 H -9.405 -16.283 -2.317 1.00 . A A . 101 LYS HG3 1 1
9 15467 1 1 101 LYS HZ1 H -6.781 -17.851 1.329 1.00 . A A . 101 LYS HZ1 1 1
9 15468 1 1 101 LYS HZ2 H -6.629 -19.038 0.135 1.00 . A A . 101 LYS HZ2 1 1
9 15469 1 1 101 LYS HZ3 H -8.112 -18.809 0.915 1.00 . A A . 101 LYS HZ3 1 1
9 15470 1 1 101 LYS N N -10.803 -15.764 -4.566 1.00 . A A . 101 LYS N 1 1
9 15471 1 1 101 LYS NZ N -7.268 -18.328 0.544 1.00 . A A . 101 LYS NZ 1 1
9 15472 1 1 101 LYS O O -11.353 -17.896 -6.339 1.00 . A A . 101 LYS O 1 1
9 15473 1 1 102 ASP C C -8.386 -18.525 -9.305 1.00 . A A . 102 ASP C 1 1
9 15474 1 1 102 ASP CA C -9.661 -18.206 -8.532 1.00 . A A . 102 ASP CA 1 1
9 15475 1 1 102 ASP CB C -10.603 -17.366 -9.404 1.00 . A A . 102 ASP CB 1 1
9 15476 1 1 102 ASP CG C -10.848 -17.988 -10.765 1.00 . A A . 102 ASP CG 1 1
9 15477 1 1 102 ASP H H -8.461 -17.100 -7.183 1.00 . A A . 102 ASP H 1 1
9 15478 1 1 102 ASP HA H -10.154 -19.132 -8.274 1.00 . A A . 102 ASP HA 1 1
9 15479 1 1 102 ASP HB2 H -11.554 -17.264 -8.902 1.00 . A A . 102 ASP HB2 1 1
9 15480 1 1 102 ASP HB3 H -10.171 -16.387 -9.549 1.00 . A A . 102 ASP HB3 1 1
9 15481 1 1 102 ASP N N -9.347 -17.505 -7.289 1.00 . A A . 102 ASP N 1 1
9 15482 1 1 102 ASP O O -8.156 -19.664 -9.705 1.00 . A A . 102 ASP O 1 1
9 15483 1 1 102 ASP OD1 O -11.532 -19.030 -10.827 1.00 . A A . 102 ASP OD1 1 1
9 15484 1 1 102 ASP OD2 O -10.354 -17.431 -11.768 1.00 . A A . 102 ASP OD2 1 1
9 15485 1 1 103 ASP C C -5.177 -18.056 -9.279 1.00 . A A . 103 ASP C 1 1
9 15486 1 1 103 ASP CA C -6.304 -17.669 -10.233 1.00 . A A . 103 ASP CA 1 1
9 15487 1 1 103 ASP CB C -5.944 -16.375 -10.969 1.00 . A A . 103 ASP CB 1 1
9 15488 1 1 103 ASP CG C -4.692 -16.506 -11.817 1.00 . A A . 103 ASP CG 1 1
9 15489 1 1 103 ASP H H -7.798 -16.621 -9.162 1.00 . A A . 103 ASP H 1 1
9 15490 1 1 103 ASP HA H -6.438 -18.460 -10.956 1.00 . A A . 103 ASP HA 1 1
9 15491 1 1 103 ASP HB2 H -6.762 -16.097 -11.616 1.00 . A A . 103 ASP HB2 1 1
9 15492 1 1 103 ASP HB3 H -5.782 -15.592 -10.244 1.00 . A A . 103 ASP HB3 1 1
9 15493 1 1 103 ASP N N -7.559 -17.506 -9.507 1.00 . A A . 103 ASP N 1 1
9 15494 1 1 103 ASP O O -4.695 -17.226 -8.508 1.00 . A A . 103 ASP O 1 1
9 15495 1 1 103 ASP OD1 O -4.278 -17.652 -12.103 1.00 . A A . 103 ASP OD1 1 1
9 15496 1 1 103 ASP OD2 O -4.121 -15.460 -12.194 1.00 . A A . 103 ASP OD2 1 1
9 15497 1 1 104 ASP C C -2.353 -19.196 -8.850 1.00 . A A . 104 ASP C 1 1
9 15498 1 1 104 ASP CA C -3.696 -19.829 -8.480 1.00 . A A . 104 ASP CA 1 1
9 15499 1 1 104 ASP CB C -3.606 -21.354 -8.584 1.00 . A A . 104 ASP CB 1 1
9 15500 1 1 104 ASP CG C -2.713 -21.958 -7.520 1.00 . A A . 104 ASP CG 1 1
9 15501 1 1 104 ASP H H -5.211 -19.936 -9.961 1.00 . A A . 104 ASP H 1 1
9 15502 1 1 104 ASP HA H -3.932 -19.563 -7.460 1.00 . A A . 104 ASP HA 1 1
9 15503 1 1 104 ASP HB2 H -4.594 -21.775 -8.476 1.00 . A A . 104 ASP HB2 1 1
9 15504 1 1 104 ASP HB3 H -3.210 -21.620 -9.553 1.00 . A A . 104 ASP HB3 1 1
9 15505 1 1 104 ASP N N -4.772 -19.322 -9.334 1.00 . A A . 104 ASP N 1 1
9 15506 1 1 104 ASP O O -1.480 -19.039 -7.998 1.00 . A A . 104 ASP O 1 1
9 15507 1 1 104 ASP OD1 O -2.991 -21.746 -6.323 1.00 . A A . 104 ASP OD1 1 1
9 15508 1 1 104 ASP OD2 O -1.741 -22.650 -7.887 1.00 . A A . 104 ASP OD2 1 1
9 15509 1 1 105 ASP C C 0.254 -19.069 -10.392 1.00 . A A . 105 ASP C 1 1
9 15510 1 1 105 ASP CA C -0.987 -18.208 -10.653 1.00 . A A . 105 ASP CA 1 1
9 15511 1 1 105 ASP CB C -0.796 -16.814 -10.043 1.00 . A A . 105 ASP CB 1 1
9 15512 1 1 105 ASP CG C 0.133 -15.940 -10.862 1.00 . A A . 105 ASP CG 1 1
9 15513 1 1 105 ASP H H -2.955 -18.994 -10.748 1.00 . A A . 105 ASP H 1 1
9 15514 1 1 105 ASP HA H -1.107 -18.101 -11.721 1.00 . A A . 105 ASP HA 1 1
9 15515 1 1 105 ASP HB2 H -1.754 -16.323 -9.975 1.00 . A A . 105 ASP HB2 1 1
9 15516 1 1 105 ASP HB3 H -0.380 -16.920 -9.051 1.00 . A A . 105 ASP HB3 1 1
9 15517 1 1 105 ASP N N -2.209 -18.837 -10.132 1.00 . A A . 105 ASP N 1 1
9 15518 1 1 105 ASP O O 1.284 -18.570 -9.942 1.00 . A A . 105 ASP O 1 1
9 15519 1 1 105 ASP OD1 O 0.310 -16.227 -12.066 1.00 . A A . 105 ASP OD1 1 1
9 15520 1 1 105 ASP OD2 O 0.678 -14.967 -10.302 1.00 . A A . 105 ASP OD2 1 1
9 15521 1 1 106 LYS C C 1.348 -22.274 -11.641 1.00 . A A . 106 LYS C 1 1
9 15522 1 1 106 LYS CA C 1.262 -21.283 -10.484 1.00 . A A . 106 LYS CA 1 1
9 15523 1 1 106 LYS CB C 1.110 -22.040 -9.161 1.00 . A A . 106 LYS CB 1 1
9 15524 1 1 106 LYS CD C 3.211 -21.591 -7.851 1.00 . A A . 106 LYS CD 1 1
9 15525 1 1 106 LYS CE C 3.828 -20.828 -6.691 1.00 . A A . 106 LYS CE 1 1
9 15526 1 1 106 LYS CG C 1.719 -21.320 -7.967 1.00 . A A . 106 LYS CG 1 1
9 15527 1 1 106 LYS H H -0.695 -20.701 -11.044 1.00 . A A . 106 LYS H 1 1
9 15528 1 1 106 LYS HA H 2.171 -20.702 -10.455 1.00 . A A . 106 LYS HA 1 1
9 15529 1 1 106 LYS HB2 H 0.057 -22.192 -8.964 1.00 . A A . 106 LYS HB2 1 1
9 15530 1 1 106 LYS HB3 H 1.590 -23.005 -9.255 1.00 . A A . 106 LYS HB3 1 1
9 15531 1 1 106 LYS HD2 H 3.365 -22.649 -7.697 1.00 . A A . 106 LYS HD2 1 1
9 15532 1 1 106 LYS HD3 H 3.695 -21.286 -8.768 1.00 . A A . 106 LYS HD3 1 1
9 15533 1 1 106 LYS HE2 H 4.890 -21.022 -6.673 1.00 . A A . 106 LYS HE2 1 1
9 15534 1 1 106 LYS HE3 H 3.658 -19.771 -6.841 1.00 . A A . 106 LYS HE3 1 1
9 15535 1 1 106 LYS HG2 H 1.566 -20.256 -8.085 1.00 . A A . 106 LYS HG2 1 1
9 15536 1 1 106 LYS HG3 H 1.230 -21.659 -7.065 1.00 . A A . 106 LYS HG3 1 1
9 15537 1 1 106 LYS HZ1 H 2.417 -20.638 -5.162 1.00 . A A . 106 LYS HZ1 1 1
9 15538 1 1 106 LYS HZ2 H 3.946 -21.123 -4.626 1.00 . A A . 106 LYS HZ2 1 1
9 15539 1 1 106 LYS HZ3 H 2.938 -22.228 -5.419 1.00 . A A . 106 LYS HZ3 1 1
9 15540 1 1 106 LYS N N 0.148 -20.360 -10.681 1.00 . A A . 106 LYS N 1 1
9 15541 1 1 106 LYS NZ N 3.241 -21.232 -5.383 1.00 . A A . 106 LYS NZ 1 1
9 15542 1 1 106 LYS O O 2.419 -22.892 -11.813 1.00 . A A . 106 LYS O 1 1
9 15543 1 1 106 LYS OXT O 0.340 -22.421 -12.364 1.00 . A A . 106 LYS OXT 1 1
10 15544 1 1 1 MET C C -14.224 -11.851 -16.936 1.00 . A A . 1 MET C 1 1
10 15545 1 1 1 MET CA C -14.981 -10.727 -17.638 1.00 . A A . 1 MET CA 1 1
10 15546 1 1 1 MET CB C -16.441 -11.136 -17.847 1.00 . A A . 1 MET CB 1 1
10 15547 1 1 1 MET CE C -18.285 -8.965 -16.202 1.00 . A A . 1 MET CE 1 1
10 15548 1 1 1 MET CG C -17.283 -10.074 -18.540 1.00 . A A . 1 MET CG 1 1
10 15549 1 1 1 MET H1 H -15.051 -10.458 -19.705 1.00 . A A . 1 MET H1 1 1
10 15550 1 1 1 MET H2 H -13.583 -11.080 -19.142 1.00 . A A . 1 MET H2 1 1
10 15551 1 1 1 MET H3 H -13.949 -9.442 -18.920 1.00 . A A . 1 MET H3 1 1
10 15552 1 1 1 MET HA H -14.947 -9.843 -17.016 1.00 . A A . 1 MET HA 1 1
10 15553 1 1 1 MET HB2 H -16.468 -12.035 -18.447 1.00 . A A . 1 MET HB2 1 1
10 15554 1 1 1 MET HB3 H -16.886 -11.345 -16.884 1.00 . A A . 1 MET HB3 1 1
10 15555 1 1 1 MET HE1 H -17.638 -9.034 -15.339 1.00 . A A . 1 MET HE1 1 1
10 15556 1 1 1 MET HE2 H -18.759 -9.921 -16.373 1.00 . A A . 1 MET HE2 1 1
10 15557 1 1 1 MET HE3 H -19.041 -8.215 -16.026 1.00 . A A . 1 MET HE3 1 1
10 15558 1 1 1 MET HG2 H -16.873 -9.896 -19.523 1.00 . A A . 1 MET HG2 1 1
10 15559 1 1 1 MET HG3 H -18.294 -10.442 -18.636 1.00 . A A . 1 MET HG3 1 1
10 15560 1 1 1 MET N N -14.348 -10.402 -18.942 1.00 . A A . 1 MET N 1 1
10 15561 1 1 1 MET O O -13.649 -12.717 -17.597 1.00 . A A . 1 MET O 1 1
10 15562 1 1 1 MET SD S -17.317 -8.512 -17.640 1.00 . A A . 1 MET SD 1 1
10 15563 1 1 2 ALA C C -12.092 -13.031 -15.183 1.00 . A A . 2 ALA C 1 1
10 15564 1 1 2 ALA CA C -13.558 -12.828 -14.771 1.00 . A A . 2 ALA CA 1 1
10 15565 1 1 2 ALA CB C -14.310 -14.152 -14.817 1.00 . A A . 2 ALA CB 1 1
10 15566 1 1 2 ALA H H -14.725 -11.099 -15.152 1.00 . A A . 2 ALA H 1 1
10 15567 1 1 2 ALA HA H -13.577 -12.475 -13.750 1.00 . A A . 2 ALA HA 1 1
10 15568 1 1 2 ALA HB1 H -15.197 -14.040 -15.423 1.00 . A A . 2 ALA HB1 1 1
10 15569 1 1 2 ALA HB2 H -14.591 -14.444 -13.817 1.00 . A A . 2 ALA HB2 1 1
10 15570 1 1 2 ALA HB3 H -13.673 -14.910 -15.248 1.00 . A A . 2 ALA HB3 1 1
10 15571 1 1 2 ALA N N -14.238 -11.822 -15.599 1.00 . A A . 2 ALA N 1 1
10 15572 1 1 2 ALA O O -11.715 -14.118 -15.628 1.00 . A A . 2 ALA O 1 1
10 15573 1 1 3 PRO C C -9.070 -13.128 -14.619 1.00 . A A . 3 PRO C 1 1
10 15574 1 1 3 PRO CA C -9.822 -12.060 -15.407 1.00 . A A . 3 PRO CA 1 1
10 15575 1 1 3 PRO CB C -9.288 -10.664 -15.059 1.00 . A A . 3 PRO CB 1 1
10 15576 1 1 3 PRO CD C -11.599 -10.654 -14.517 1.00 . A A . 3 PRO CD 1 1
10 15577 1 1 3 PRO CG C -10.494 -9.793 -15.053 1.00 . A A . 3 PRO CG 1 1
10 15578 1 1 3 PRO HA H -9.695 -12.247 -16.464 1.00 . A A . 3 PRO HA 1 1
10 15579 1 1 3 PRO HB2 H -8.812 -10.691 -14.089 1.00 . A A . 3 PRO HB2 1 1
10 15580 1 1 3 PRO HB3 H -8.576 -10.350 -15.807 1.00 . A A . 3 PRO HB3 1 1
10 15581 1 1 3 PRO HD2 H -11.595 -10.650 -13.436 1.00 . A A . 3 PRO HD2 1 1
10 15582 1 1 3 PRO HD3 H -12.556 -10.329 -14.898 1.00 . A A . 3 PRO HD3 1 1
10 15583 1 1 3 PRO HG2 H -10.332 -8.940 -14.410 1.00 . A A . 3 PRO HG2 1 1
10 15584 1 1 3 PRO HG3 H -10.723 -9.470 -16.059 1.00 . A A . 3 PRO HG3 1 1
10 15585 1 1 3 PRO N N -11.247 -11.986 -15.044 1.00 . A A . 3 PRO N 1 1
10 15586 1 1 3 PRO O O -9.328 -13.341 -13.434 1.00 . A A . 3 PRO O 1 1
10 15587 1 1 4 LEU C C -6.087 -14.269 -14.002 1.00 . A A . 4 LEU C 1 1
10 15588 1 1 4 LEU CA C -7.343 -14.843 -14.654 1.00 . A A . 4 LEU CA 1 1
10 15589 1 1 4 LEU CB C -6.959 -15.902 -15.689 1.00 . A A . 4 LEU CB 1 1
10 15590 1 1 4 LEU CD1 C -7.646 -17.572 -17.432 1.00 . A A . 4 LEU CD1 1 1
10 15591 1 1 4 LEU CD2 C -9.134 -17.142 -15.465 1.00 . A A . 4 LEU CD2 1 1
10 15592 1 1 4 LEU CG C -8.137 -16.532 -16.438 1.00 . A A . 4 LEU CG 1 1
10 15593 1 1 4 LEU H H -7.964 -13.567 -16.226 1.00 . A A . 4 LEU H 1 1
10 15594 1 1 4 LEU HA H -7.956 -15.301 -13.890 1.00 . A A . 4 LEU HA 1 1
10 15595 1 1 4 LEU HB2 H -6.300 -15.445 -16.412 1.00 . A A . 4 LEU HB2 1 1
10 15596 1 1 4 LEU HB3 H -6.420 -16.689 -15.183 1.00 . A A . 4 LEU HB3 1 1
10 15597 1 1 4 LEU HD11 H -7.969 -18.554 -17.115 1.00 . A A . 4 LEU HD11 1 1
10 15598 1 1 4 LEU HD12 H -6.567 -17.547 -17.477 1.00 . A A . 4 LEU HD12 1 1
10 15599 1 1 4 LEU HD13 H -8.053 -17.359 -18.410 1.00 . A A . 4 LEU HD13 1 1
10 15600 1 1 4 LEU HD21 H -9.668 -17.944 -15.952 1.00 . A A . 4 LEU HD21 1 1
10 15601 1 1 4 LEU HD22 H -9.835 -16.382 -15.149 1.00 . A A . 4 LEU HD22 1 1
10 15602 1 1 4 LEU HD23 H -8.608 -17.527 -14.604 1.00 . A A . 4 LEU HD23 1 1
10 15603 1 1 4 LEU HG H -8.649 -15.761 -16.997 1.00 . A A . 4 LEU HG 1 1
10 15604 1 1 4 LEU N N -8.129 -13.789 -15.285 1.00 . A A . 4 LEU N 1 1
10 15605 1 1 4 LEU O O -5.389 -14.961 -13.257 1.00 . A A . 4 LEU O 1 1
10 15606 1 1 5 ARG C C -4.905 -11.890 -12.298 1.00 . A A . 5 ARG C 1 1
10 15607 1 1 5 ARG CA C -4.638 -12.329 -13.734 1.00 . A A . 5 ARG CA 1 1
10 15608 1 1 5 ARG CB C -4.258 -11.116 -14.590 1.00 . A A . 5 ARG CB 1 1
10 15609 1 1 5 ARG CD C -3.789 -12.311 -16.761 1.00 . A A . 5 ARG CD 1 1
10 15610 1 1 5 ARG CG C -3.224 -11.418 -15.667 1.00 . A A . 5 ARG CG 1 1
10 15611 1 1 5 ARG CZ C -3.121 -13.167 -18.971 1.00 . A A . 5 ARG CZ 1 1
10 15612 1 1 5 ARG H H -6.405 -12.508 -14.883 1.00 . A A . 5 ARG H 1 1
10 15613 1 1 5 ARG HA H -3.819 -13.033 -13.735 1.00 . A A . 5 ARG HA 1 1
10 15614 1 1 5 ARG HB2 H -5.148 -10.738 -15.072 1.00 . A A . 5 ARG HB2 1 1
10 15615 1 1 5 ARG HB3 H -3.858 -10.348 -13.944 1.00 . A A . 5 ARG HB3 1 1
10 15616 1 1 5 ARG HD2 H -3.923 -13.305 -16.362 1.00 . A A . 5 ARG HD2 1 1
10 15617 1 1 5 ARG HD3 H -4.744 -11.917 -17.075 1.00 . A A . 5 ARG HD3 1 1
10 15618 1 1 5 ARG HE H -2.101 -11.817 -17.914 1.00 . A A . 5 ARG HE 1 1
10 15619 1 1 5 ARG HG2 H -2.902 -10.487 -16.111 1.00 . A A . 5 ARG HG2 1 1
10 15620 1 1 5 ARG HG3 H -2.379 -11.912 -15.212 1.00 . A A . 5 ARG HG3 1 1
10 15621 1 1 5 ARG HH11 H -4.838 -13.945 -18.243 1.00 . A A . 5 ARG HH11 1 1
10 15622 1 1 5 ARG HH12 H -4.359 -14.537 -19.799 1.00 . A A . 5 ARG HH12 1 1
10 15623 1 1 5 ARG HH21 H -1.456 -12.585 -19.960 1.00 . A A . 5 ARG HH21 1 1
10 15624 1 1 5 ARG HH22 H -2.429 -13.761 -20.777 1.00 . A A . 5 ARG HH22 1 1
10 15625 1 1 5 ARG N N -5.806 -13.003 -14.288 1.00 . A A . 5 ARG N 1 1
10 15626 1 1 5 ARG NE N -2.901 -12.383 -17.919 1.00 . A A . 5 ARG NE 1 1
10 15627 1 1 5 ARG NH1 N -4.194 -13.947 -19.009 1.00 . A A . 5 ARG NH1 1 1
10 15628 1 1 5 ARG NH2 N -2.265 -13.172 -19.986 1.00 . A A . 5 ARG NH2 1 1
10 15629 1 1 5 ARG O O -6.017 -11.486 -11.961 1.00 . A A . 5 ARG O 1 1
10 15630 1 1 6 LYS C C -3.762 -10.088 -9.878 1.00 . A A . 6 LYS C 1 1
10 15631 1 1 6 LYS CA C -4.016 -11.579 -10.054 1.00 . A A . 6 LYS CA 1 1
10 15632 1 1 6 LYS CB C -3.046 -12.381 -9.180 1.00 . A A . 6 LYS CB 1 1
10 15633 1 1 6 LYS CD C -4.608 -14.336 -8.857 1.00 . A A . 6 LYS CD 1 1
10 15634 1 1 6 LYS CE C -4.750 -15.848 -8.930 1.00 . A A . 6 LYS CE 1 1
10 15635 1 1 6 LYS CG C -3.220 -13.889 -9.298 1.00 . A A . 6 LYS CG 1 1
10 15636 1 1 6 LYS H H -3.015 -12.297 -11.779 1.00 . A A . 6 LYS H 1 1
10 15637 1 1 6 LYS HA H -5.027 -11.794 -9.748 1.00 . A A . 6 LYS HA 1 1
10 15638 1 1 6 LYS HB2 H -2.035 -12.132 -9.464 1.00 . A A . 6 LYS HB2 1 1
10 15639 1 1 6 LYS HB3 H -3.197 -12.100 -8.146 1.00 . A A . 6 LYS HB3 1 1
10 15640 1 1 6 LYS HD2 H -4.772 -14.019 -7.838 1.00 . A A . 6 LYS HD2 1 1
10 15641 1 1 6 LYS HD3 H -5.344 -13.882 -9.503 1.00 . A A . 6 LYS HD3 1 1
10 15642 1 1 6 LYS HE2 H -3.973 -16.300 -8.332 1.00 . A A . 6 LYS HE2 1 1
10 15643 1 1 6 LYS HE3 H -5.714 -16.126 -8.534 1.00 . A A . 6 LYS HE3 1 1
10 15644 1 1 6 LYS HG2 H -3.073 -14.179 -10.326 1.00 . A A . 6 LYS HG2 1 1
10 15645 1 1 6 LYS HG3 H -2.482 -14.375 -8.677 1.00 . A A . 6 LYS HG3 1 1
10 15646 1 1 6 LYS HZ1 H -4.694 -15.555 -11.002 1.00 . A A . 6 LYS HZ1 1 1
10 15647 1 1 6 LYS HZ2 H -5.407 -17.018 -10.538 1.00 . A A . 6 LYS HZ2 1 1
10 15648 1 1 6 LYS HZ3 H -3.725 -16.835 -10.463 1.00 . A A . 6 LYS HZ3 1 1
10 15649 1 1 6 LYS N N -3.879 -11.967 -11.455 1.00 . A A . 6 LYS N 1 1
10 15650 1 1 6 LYS NZ N -4.635 -16.349 -10.330 1.00 . A A . 6 LYS NZ 1 1
10 15651 1 1 6 LYS O O -4.030 -9.521 -8.817 1.00 . A A . 6 LYS O 1 1
10 15652 1 1 7 THR C C -4.154 -7.226 -11.376 1.00 . A A . 7 THR C 1 1
10 15653 1 1 7 THR CA C -2.962 -8.033 -10.885 1.00 . A A . 7 THR CA 1 1
10 15654 1 1 7 THR CB C -1.732 -7.678 -11.742 1.00 . A A . 7 THR CB 1 1
10 15655 1 1 7 THR CG2 C -0.445 -7.833 -10.947 1.00 . A A . 7 THR CG2 1 1
10 15656 1 1 7 THR H H -3.047 -9.962 -11.736 1.00 . A A . 7 THR H 1 1
10 15657 1 1 7 THR HA H -2.754 -7.761 -9.860 1.00 . A A . 7 THR HA 1 1
10 15658 1 1 7 THR HB H -1.821 -6.647 -12.055 1.00 . A A . 7 THR HB 1 1
10 15659 1 1 7 THR HG1 H -2.388 -8.253 -13.512 1.00 . A A . 7 THR HG1 1 1
10 15660 1 1 7 THR HG21 H 0.349 -8.150 -11.604 1.00 . A A . 7 THR HG21 1 1
10 15661 1 1 7 THR HG22 H -0.587 -8.571 -10.171 1.00 . A A . 7 THR HG22 1 1
10 15662 1 1 7 THR HG23 H -0.185 -6.885 -10.498 1.00 . A A . 7 THR HG23 1 1
10 15663 1 1 7 THR N N -3.243 -9.458 -10.922 1.00 . A A . 7 THR N 1 1
10 15664 1 1 7 THR O O -4.642 -7.423 -12.490 1.00 . A A . 7 THR O 1 1
10 15665 1 1 7 THR OG1 O -1.689 -8.514 -12.905 1.00 . A A . 7 THR OG1 1 1
10 15666 1 1 8 ALA C C -5.282 -4.219 -11.609 1.00 . A A . 8 ALA C 1 1
10 15667 1 1 8 ALA CA C -5.742 -5.460 -10.861 1.00 . A A . 8 ALA CA 1 1
10 15668 1 1 8 ALA CB C -6.492 -5.074 -9.603 1.00 . A A . 8 ALA CB 1 1
10 15669 1 1 8 ALA H H -4.180 -6.218 -9.659 1.00 . A A . 8 ALA H 1 1
10 15670 1 1 8 ALA HA H -6.414 -6.018 -11.498 1.00 . A A . 8 ALA HA 1 1
10 15671 1 1 8 ALA HB1 H -7.290 -4.392 -9.856 1.00 . A A . 8 ALA HB1 1 1
10 15672 1 1 8 ALA HB2 H -5.813 -4.595 -8.912 1.00 . A A . 8 ALA HB2 1 1
10 15673 1 1 8 ALA HB3 H -6.904 -5.960 -9.143 1.00 . A A . 8 ALA HB3 1 1
10 15674 1 1 8 ALA N N -4.614 -6.317 -10.533 1.00 . A A . 8 ALA N 1 1
10 15675 1 1 8 ALA O O -4.147 -3.766 -11.444 1.00 . A A . 8 ALA O 1 1
10 15676 1 1 9 VAL C C -6.616 -1.272 -12.674 1.00 . A A . 9 VAL C 1 1
10 15677 1 1 9 VAL CA C -5.845 -2.480 -13.195 1.00 . A A . 9 VAL CA 1 1
10 15678 1 1 9 VAL CB C -6.162 -2.681 -14.692 1.00 . A A . 9 VAL CB 1 1
10 15679 1 1 9 VAL CG1 C -5.828 -1.425 -15.496 1.00 . A A . 9 VAL CG1 1 1
10 15680 1 1 9 VAL CG2 C -5.407 -3.883 -15.243 1.00 . A A . 9 VAL CG2 1 1
10 15681 1 1 9 VAL H H -7.084 -4.027 -12.461 1.00 . A A . 9 VAL H 1 1
10 15682 1 1 9 VAL HA H -4.781 -2.306 -13.101 1.00 . A A . 9 VAL HA 1 1
10 15683 1 1 9 VAL HB H -7.219 -2.875 -14.787 1.00 . A A . 9 VAL HB 1 1
10 15684 1 1 9 VAL HG11 H -4.957 -0.944 -15.074 1.00 . A A . 9 VAL HG11 1 1
10 15685 1 1 9 VAL HG12 H -6.664 -0.744 -15.466 1.00 . A A . 9 VAL HG12 1 1
10 15686 1 1 9 VAL HG13 H -5.624 -1.696 -16.522 1.00 . A A . 9 VAL HG13 1 1
10 15687 1 1 9 VAL HG21 H -6.002 -4.366 -16.003 1.00 . A A . 9 VAL HG21 1 1
10 15688 1 1 9 VAL HG22 H -5.208 -4.581 -14.443 1.00 . A A . 9 VAL HG22 1 1
10 15689 1 1 9 VAL HG23 H -4.471 -3.553 -15.674 1.00 . A A . 9 VAL HG23 1 1
10 15690 1 1 9 VAL N N -6.170 -3.663 -12.419 1.00 . A A . 9 VAL N 1 1
10 15691 1 1 9 VAL O O -7.848 -1.265 -12.651 1.00 . A A . 9 VAL O 1 1
10 15692 1 1 10 LEU C C -6.135 2.079 -12.740 1.00 . A A . 10 LEU C 1 1
10 15693 1 1 10 LEU CA C -6.468 0.969 -11.759 1.00 . A A . 10 LEU CA 1 1
10 15694 1 1 10 LEU CB C -5.919 1.279 -10.359 1.00 . A A . 10 LEU CB 1 1
10 15695 1 1 10 LEU CD1 C -8.012 2.289 -9.371 1.00 . A A . 10 LEU CD1 1 1
10 15696 1 1 10 LEU CD2 C -5.782 2.780 -8.355 1.00 . A A . 10 LEU CD2 1 1
10 15697 1 1 10 LEU CG C -6.526 2.497 -9.646 1.00 . A A . 10 LEU CG 1 1
10 15698 1 1 10 LEU H H -4.900 -0.320 -12.367 1.00 . A A . 10 LEU H 1 1
10 15699 1 1 10 LEU HA H -7.539 0.844 -11.710 1.00 . A A . 10 LEU HA 1 1
10 15700 1 1 10 LEU HB2 H -6.083 0.411 -9.740 1.00 . A A . 10 LEU HB2 1 1
10 15701 1 1 10 LEU HB3 H -4.854 1.439 -10.447 1.00 . A A . 10 LEU HB3 1 1
10 15702 1 1 10 LEU HD11 H -8.546 2.194 -10.305 1.00 . A A . 10 LEU HD11 1 1
10 15703 1 1 10 LEU HD12 H -8.402 3.134 -8.819 1.00 . A A . 10 LEU HD12 1 1
10 15704 1 1 10 LEU HD13 H -8.150 1.388 -8.787 1.00 . A A . 10 LEU HD13 1 1
10 15705 1 1 10 LEU HD21 H -5.574 3.836 -8.282 1.00 . A A . 10 LEU HD21 1 1
10 15706 1 1 10 LEU HD22 H -4.854 2.228 -8.346 1.00 . A A . 10 LEU HD22 1 1
10 15707 1 1 10 LEU HD23 H -6.391 2.475 -7.517 1.00 . A A . 10 LEU HD23 1 1
10 15708 1 1 10 LEU HG H -6.422 3.361 -10.275 1.00 . A A . 10 LEU HG 1 1
10 15709 1 1 10 LEU N N -5.877 -0.256 -12.270 1.00 . A A . 10 LEU N 1 1
10 15710 1 1 10 LEU O O -4.963 2.287 -13.063 1.00 . A A . 10 LEU O 1 1
10 15711 1 1 11 LYS C C -7.122 5.230 -13.596 1.00 . A A . 11 LYS C 1 1
10 15712 1 1 11 LYS CA C -6.884 3.851 -14.193 1.00 . A A . 11 LYS CA 1 1
10 15713 1 1 11 LYS CB C -7.752 3.673 -15.445 1.00 . A A . 11 LYS CB 1 1
10 15714 1 1 11 LYS CD C -8.293 2.320 -17.490 1.00 . A A . 11 LYS CD 1 1
10 15715 1 1 11 LYS CE C -7.951 1.083 -18.305 1.00 . A A . 11 LYS CE 1 1
10 15716 1 1 11 LYS CG C -7.422 2.426 -16.248 1.00 . A A . 11 LYS CG 1 1
10 15717 1 1 11 LYS H H -8.050 2.714 -12.848 1.00 . A A . 11 LYS H 1 1
10 15718 1 1 11 LYS HA H -5.845 3.779 -14.481 1.00 . A A . 11 LYS HA 1 1
10 15719 1 1 11 LYS HB2 H -8.788 3.620 -15.147 1.00 . A A . 11 LYS HB2 1 1
10 15720 1 1 11 LYS HB3 H -7.615 4.532 -16.088 1.00 . A A . 11 LYS HB3 1 1
10 15721 1 1 11 LYS HD2 H -9.327 2.268 -17.190 1.00 . A A . 11 LYS HD2 1 1
10 15722 1 1 11 LYS HD3 H -8.136 3.197 -18.103 1.00 . A A . 11 LYS HD3 1 1
10 15723 1 1 11 LYS HE2 H -6.917 1.143 -18.608 1.00 . A A . 11 LYS HE2 1 1
10 15724 1 1 11 LYS HE3 H -8.096 0.210 -17.687 1.00 . A A . 11 LYS HE3 1 1
10 15725 1 1 11 LYS HG2 H -6.387 2.465 -16.549 1.00 . A A . 11 LYS HG2 1 1
10 15726 1 1 11 LYS HG3 H -7.587 1.557 -15.630 1.00 . A A . 11 LYS HG3 1 1
10 15727 1 1 11 LYS HZ1 H -9.402 0.117 -19.457 1.00 . A A . 11 LYS HZ1 1 1
10 15728 1 1 11 LYS HZ2 H -8.207 0.893 -20.369 1.00 . A A . 11 LYS HZ2 1 1
10 15729 1 1 11 LYS HZ3 H -9.416 1.801 -19.612 1.00 . A A . 11 LYS HZ3 1 1
10 15730 1 1 11 LYS N N -7.139 2.802 -13.219 1.00 . A A . 11 LYS N 1 1
10 15731 1 1 11 LYS NZ N -8.804 0.965 -19.520 1.00 . A A . 11 LYS NZ 1 1
10 15732 1 1 11 LYS O O -8.114 5.464 -12.903 1.00 . A A . 11 LYS O 1 1
10 15733 1 1 12 LEU C C -6.499 8.429 -14.573 1.00 . A A . 12 LEU C 1 1
10 15734 1 1 12 LEU CA C -6.287 7.501 -13.387 1.00 . A A . 12 LEU CA 1 1
10 15735 1 1 12 LEU CB C -4.996 7.894 -12.653 1.00 . A A . 12 LEU CB 1 1
10 15736 1 1 12 LEU CD1 C -3.880 9.655 -11.259 1.00 . A A . 12 LEU CD1 1 1
10 15737 1 1 12 LEU CD2 C -6.351 9.752 -11.581 1.00 . A A . 12 LEU CD2 1 1
10 15738 1 1 12 LEU CG C -5.145 8.833 -11.443 1.00 . A A . 12 LEU CG 1 1
10 15739 1 1 12 LEU H H -5.413 5.868 -14.411 1.00 . A A . 12 LEU H 1 1
10 15740 1 1 12 LEU HA H -7.119 7.542 -12.701 1.00 . A A . 12 LEU HA 1 1
10 15741 1 1 12 LEU HB2 H -4.518 6.986 -12.312 1.00 . A A . 12 LEU HB2 1 1
10 15742 1 1 12 LEU HB3 H -4.341 8.371 -13.367 1.00 . A A . 12 LEU HB3 1 1
10 15743 1 1 12 LEU HD11 H -3.919 10.168 -10.309 1.00 . A A . 12 LEU HD11 1 1
10 15744 1 1 12 LEU HD12 H -3.801 10.380 -12.056 1.00 . A A . 12 LEU HD12 1 1
10 15745 1 1 12 LEU HD13 H -3.019 9.002 -11.280 1.00 . A A . 12 LEU HD13 1 1
10 15746 1 1 12 LEU HD21 H -6.196 10.640 -10.984 1.00 . A A . 12 LEU HD21 1 1
10 15747 1 1 12 LEU HD22 H -7.238 9.238 -11.236 1.00 . A A . 12 LEU HD22 1 1
10 15748 1 1 12 LEU HD23 H -6.475 10.032 -12.617 1.00 . A A . 12 LEU HD23 1 1
10 15749 1 1 12 LEU HG H -5.283 8.236 -10.552 1.00 . A A . 12 LEU HG 1 1
10 15750 1 1 12 LEU N N -6.193 6.135 -13.869 1.00 . A A . 12 LEU N 1 1
10 15751 1 1 12 LEU O O -5.697 8.429 -15.505 1.00 . A A . 12 LEU O 1 1
10 15752 1 1 13 TYR C C -7.327 11.520 -15.274 1.00 . A A . 13 TYR C 1 1
10 15753 1 1 13 TYR CA C -7.821 10.133 -15.654 1.00 . A A . 13 TYR CA 1 1
10 15754 1 1 13 TYR CB C -9.323 10.168 -15.946 1.00 . A A . 13 TYR CB 1 1
10 15755 1 1 13 TYR CD1 C -10.413 7.938 -15.467 1.00 . A A . 13 TYR CD1 1 1
10 15756 1 1 13 TYR CD2 C -9.860 8.455 -17.726 1.00 . A A . 13 TYR CD2 1 1
10 15757 1 1 13 TYR CE1 C -10.913 6.713 -15.864 1.00 . A A . 13 TYR CE1 1 1
10 15758 1 1 13 TYR CE2 C -10.360 7.230 -18.132 1.00 . A A . 13 TYR CE2 1 1
10 15759 1 1 13 TYR CG C -9.878 8.829 -16.388 1.00 . A A . 13 TYR CG 1 1
10 15760 1 1 13 TYR CZ C -10.885 6.364 -17.197 1.00 . A A . 13 TYR CZ 1 1
10 15761 1 1 13 TYR H H -8.186 9.210 -13.800 1.00 . A A . 13 TYR H 1 1
10 15762 1 1 13 TYR HA H -7.303 9.785 -16.538 1.00 . A A . 13 TYR HA 1 1
10 15763 1 1 13 TYR HB2 H -9.850 10.469 -15.054 1.00 . A A . 13 TYR HB2 1 1
10 15764 1 1 13 TYR HB3 H -9.512 10.885 -16.731 1.00 . A A . 13 TYR HB3 1 1
10 15765 1 1 13 TYR HD1 H -10.434 8.213 -14.422 1.00 . A A . 13 TYR HD1 1 1
10 15766 1 1 13 TYR HD2 H -9.447 9.135 -18.457 1.00 . A A . 13 TYR HD2 1 1
10 15767 1 1 13 TYR HE1 H -11.324 6.036 -15.132 1.00 . A A . 13 TYR HE1 1 1
10 15768 1 1 13 TYR HE2 H -10.337 6.958 -19.177 1.00 . A A . 13 TYR HE2 1 1
10 15769 1 1 13 TYR HH H -11.392 5.094 -18.555 1.00 . A A . 13 TYR HH 1 1
10 15770 1 1 13 TYR N N -7.559 9.216 -14.559 1.00 . A A . 13 TYR N 1 1
10 15771 1 1 13 TYR O O -7.762 12.083 -14.267 1.00 . A A . 13 TYR O 1 1
10 15772 1 1 13 TYR OH O -11.384 5.144 -17.593 1.00 . A A . 13 TYR OH 1 1
10 15773 1 1 14 VAL C C -6.056 14.321 -16.978 1.00 . A A . 14 VAL C 1 1
10 15774 1 1 14 VAL CA C -5.866 13.391 -15.787 1.00 . A A . 14 VAL CA 1 1
10 15775 1 1 14 VAL CB C -4.365 13.303 -15.430 1.00 . A A . 14 VAL CB 1 1
10 15776 1 1 14 VAL CG1 C -4.159 12.431 -14.197 1.00 . A A . 14 VAL CG1 1 1
10 15777 1 1 14 VAL CG2 C -3.552 12.772 -16.604 1.00 . A A . 14 VAL CG2 1 1
10 15778 1 1 14 VAL H H -6.101 11.590 -16.866 1.00 . A A . 14 VAL H 1 1
10 15779 1 1 14 VAL HA H -6.389 13.799 -14.931 1.00 . A A . 14 VAL HA 1 1
10 15780 1 1 14 VAL HB H -4.014 14.298 -15.197 1.00 . A A . 14 VAL HB 1 1
10 15781 1 1 14 VAL HG11 H -4.560 12.934 -13.328 1.00 . A A . 14 VAL HG11 1 1
10 15782 1 1 14 VAL HG12 H -3.103 12.250 -14.054 1.00 . A A . 14 VAL HG12 1 1
10 15783 1 1 14 VAL HG13 H -4.670 11.489 -14.334 1.00 . A A . 14 VAL HG13 1 1
10 15784 1 1 14 VAL HG21 H -2.503 12.968 -16.435 1.00 . A A . 14 VAL HG21 1 1
10 15785 1 1 14 VAL HG22 H -3.868 13.265 -17.513 1.00 . A A . 14 VAL HG22 1 1
10 15786 1 1 14 VAL HG23 H -3.710 11.707 -16.699 1.00 . A A . 14 VAL HG23 1 1
10 15787 1 1 14 VAL N N -6.420 12.076 -16.072 1.00 . A A . 14 VAL N 1 1
10 15788 1 1 14 VAL O O -6.243 13.863 -18.108 1.00 . A A . 14 VAL O 1 1
10 15789 1 1 15 ALA C C -5.054 17.592 -17.910 1.00 . A A . 15 ALA C 1 1
10 15790 1 1 15 ALA CA C -6.201 16.591 -17.799 1.00 . A A . 15 ALA CA 1 1
10 15791 1 1 15 ALA CB C -7.513 17.334 -17.597 1.00 . A A . 15 ALA CB 1 1
10 15792 1 1 15 ALA H H -5.808 15.939 -15.823 1.00 . A A . 15 ALA H 1 1
10 15793 1 1 15 ALA HA H -6.275 16.042 -18.725 1.00 . A A . 15 ALA HA 1 1
10 15794 1 1 15 ALA HB1 H -7.960 17.030 -16.661 1.00 . A A . 15 ALA HB1 1 1
10 15795 1 1 15 ALA HB2 H -8.187 17.104 -18.408 1.00 . A A . 15 ALA HB2 1 1
10 15796 1 1 15 ALA HB3 H -7.324 18.397 -17.575 1.00 . A A . 15 ALA HB3 1 1
10 15797 1 1 15 ALA N N -6.003 15.626 -16.731 1.00 . A A . 15 ALA N 1 1
10 15798 1 1 15 ALA O O -5.021 18.584 -17.185 1.00 . A A . 15 ALA O 1 1
10 15799 1 1 16 GLY C C -1.887 18.172 -18.018 1.00 . A A . 16 GLY C 1 1
10 15800 1 1 16 GLY CA C -3.010 18.258 -19.033 1.00 . A A . 16 GLY CA 1 1
10 15801 1 1 16 GLY H H -4.156 16.493 -19.328 1.00 . A A . 16 GLY H 1 1
10 15802 1 1 16 GLY HA2 H -2.596 18.070 -20.012 1.00 . A A . 16 GLY HA2 1 1
10 15803 1 1 16 GLY HA3 H -3.409 19.263 -19.019 1.00 . A A . 16 GLY HA3 1 1
10 15804 1 1 16 GLY N N -4.112 17.325 -18.811 1.00 . A A . 16 GLY N 1 1
10 15805 1 1 16 GLY O O -0.983 19.010 -18.038 1.00 . A A . 16 GLY O 1 1
10 15806 1 1 17 ASN C C -0.835 18.221 -15.203 1.00 . A A . 17 ASN C 1 1
10 15807 1 1 17 ASN CA C -0.905 16.991 -16.110 1.00 . A A . 17 ASN CA 1 1
10 15808 1 1 17 ASN CB C 0.462 16.715 -16.748 1.00 . A A . 17 ASN CB 1 1
10 15809 1 1 17 ASN CG C 1.425 16.042 -15.789 1.00 . A A . 17 ASN CG 1 1
10 15810 1 1 17 ASN H H -2.693 16.557 -17.164 1.00 . A A . 17 ASN H 1 1
10 15811 1 1 17 ASN HA H -1.187 16.139 -15.508 1.00 . A A . 17 ASN HA 1 1
10 15812 1 1 17 ASN HB2 H 0.332 16.074 -17.606 1.00 . A A . 17 ASN HB2 1 1
10 15813 1 1 17 ASN HB3 H 0.897 17.652 -17.065 1.00 . A A . 17 ASN HB3 1 1
10 15814 1 1 17 ASN HD21 H 2.946 17.076 -16.541 1.00 . A A . 17 ASN HD21 1 1
10 15815 1 1 17 ASN HD22 H 3.339 15.983 -15.264 1.00 . A A . 17 ASN HD22 1 1
10 15816 1 1 17 ASN N N -1.935 17.174 -17.138 1.00 . A A . 17 ASN N 1 1
10 15817 1 1 17 ASN ND2 N 2.699 16.404 -15.874 1.00 . A A . 17 ASN ND2 1 1
10 15818 1 1 17 ASN O O 0.238 18.763 -14.932 1.00 . A A . 17 ASN O 1 1
10 15819 1 1 17 ASN OD1 O 1.026 15.203 -14.982 1.00 . A A . 17 ASN OD1 1 1
10 15820 1 1 18 THR C C -1.652 19.444 -12.477 1.00 . A A . 18 THR C 1 1
10 15821 1 1 18 THR CA C -2.138 19.807 -13.874 1.00 . A A . 18 THR CA 1 1
10 15822 1 1 18 THR CB C -3.603 20.280 -13.807 1.00 . A A . 18 THR CB 1 1
10 15823 1 1 18 THR CG2 C -4.087 20.748 -15.170 1.00 . A A . 18 THR CG2 1 1
10 15824 1 1 18 THR H H -2.817 18.182 -15.032 1.00 . A A . 18 THR H 1 1
10 15825 1 1 18 THR HA H -1.529 20.613 -14.259 1.00 . A A . 18 THR HA 1 1
10 15826 1 1 18 THR HB H -3.663 21.107 -13.123 1.00 . A A . 18 THR HB 1 1
10 15827 1 1 18 THR HG1 H -5.367 19.476 -13.424 1.00 . A A . 18 THR HG1 1 1
10 15828 1 1 18 THR HG21 H -3.268 21.209 -15.703 1.00 . A A . 18 THR HG21 1 1
10 15829 1 1 18 THR HG22 H -4.884 21.466 -15.043 1.00 . A A . 18 THR HG22 1 1
10 15830 1 1 18 THR HG23 H -4.452 19.901 -15.734 1.00 . A A . 18 THR HG23 1 1
10 15831 1 1 18 THR N N -2.008 18.658 -14.762 1.00 . A A . 18 THR N 1 1
10 15832 1 1 18 THR O O -1.475 18.270 -12.185 1.00 . A A . 18 THR O 1 1
10 15833 1 1 18 THR OG1 O -4.445 19.221 -13.327 1.00 . A A . 18 THR OG1 1 1
10 15834 1 1 19 PRO C C -1.786 19.144 -9.485 1.00 . A A . 19 PRO C 1 1
10 15835 1 1 19 PRO CA C -0.930 20.169 -10.230 1.00 . A A . 19 PRO CA 1 1
10 15836 1 1 19 PRO CB C -0.985 21.549 -9.569 1.00 . A A . 19 PRO CB 1 1
10 15837 1 1 19 PRO CD C -1.560 21.883 -11.850 1.00 . A A . 19 PRO CD 1 1
10 15838 1 1 19 PRO CG C -0.805 22.494 -10.707 1.00 . A A . 19 PRO CG 1 1
10 15839 1 1 19 PRO HA H 0.089 19.816 -10.248 1.00 . A A . 19 PRO HA 1 1
10 15840 1 1 19 PRO HB2 H -1.938 21.689 -9.080 1.00 . A A . 19 PRO HB2 1 1
10 15841 1 1 19 PRO HB3 H -0.186 21.642 -8.850 1.00 . A A . 19 PRO HB3 1 1
10 15842 1 1 19 PRO HD2 H -2.597 22.184 -11.822 1.00 . A A . 19 PRO HD2 1 1
10 15843 1 1 19 PRO HD3 H -1.108 22.158 -12.792 1.00 . A A . 19 PRO HD3 1 1
10 15844 1 1 19 PRO HG2 H -1.215 23.461 -10.458 1.00 . A A . 19 PRO HG2 1 1
10 15845 1 1 19 PRO HG3 H 0.242 22.580 -10.956 1.00 . A A . 19 PRO HG3 1 1
10 15846 1 1 19 PRO N N -1.413 20.435 -11.596 1.00 . A A . 19 PRO N 1 1
10 15847 1 1 19 PRO O O -1.253 18.327 -8.739 1.00 . A A . 19 PRO O 1 1
10 15848 1 1 20 ASN C C -3.666 16.811 -9.574 1.00 . A A . 20 ASN C 1 1
10 15849 1 1 20 ASN CA C -3.990 18.206 -9.037 1.00 . A A . 20 ASN CA 1 1
10 15850 1 1 20 ASN CB C -5.473 18.521 -9.296 1.00 . A A . 20 ASN CB 1 1
10 15851 1 1 20 ASN CG C -5.913 19.819 -8.646 1.00 . A A . 20 ASN CG 1 1
10 15852 1 1 20 ASN H H -3.470 19.878 -10.272 1.00 . A A . 20 ASN H 1 1
10 15853 1 1 20 ASN HA H -3.802 18.240 -7.968 1.00 . A A . 20 ASN HA 1 1
10 15854 1 1 20 ASN HB2 H -5.655 18.586 -10.359 1.00 . A A . 20 ASN HB2 1 1
10 15855 1 1 20 ASN HB3 H -6.073 17.720 -8.888 1.00 . A A . 20 ASN HB3 1 1
10 15856 1 1 20 ASN HD21 H -5.647 19.041 -6.836 1.00 . A A . 20 ASN HD21 1 1
10 15857 1 1 20 ASN HD22 H -6.203 20.674 -6.877 1.00 . A A . 20 ASN HD22 1 1
10 15858 1 1 20 ASN N N -3.105 19.185 -9.684 1.00 . A A . 20 ASN N 1 1
10 15859 1 1 20 ASN ND2 N -5.922 19.846 -7.320 1.00 . A A . 20 ASN ND2 1 1
10 15860 1 1 20 ASN O O -3.564 15.842 -8.822 1.00 . A A . 20 ASN O 1 1
10 15861 1 1 20 ASN OD1 O -6.246 20.784 -9.330 1.00 . A A . 20 ASN OD1 1 1
10 15862 1 1 21 SER C C -1.752 15.044 -11.222 1.00 . A A . 21 SER C 1 1
10 15863 1 1 21 SER CA C -3.151 15.513 -11.606 1.00 . A A . 21 SER CA 1 1
10 15864 1 1 21 SER CB C -3.214 15.754 -13.114 1.00 . A A . 21 SER CB 1 1
10 15865 1 1 21 SER H H -3.664 17.555 -11.424 1.00 . A A . 21 SER H 1 1
10 15866 1 1 21 SER HA H -3.828 14.716 -11.346 1.00 . A A . 21 SER HA 1 1
10 15867 1 1 21 SER HB2 H -2.567 16.583 -13.368 1.00 . A A . 21 SER HB2 1 1
10 15868 1 1 21 SER HB3 H -2.878 14.867 -13.630 1.00 . A A . 21 SER HB3 1 1
10 15869 1 1 21 SER HG H -4.689 17.007 -13.440 1.00 . A A . 21 SER HG 1 1
10 15870 1 1 21 SER N N -3.509 16.744 -10.897 1.00 . A A . 21 SER N 1 1
10 15871 1 1 21 SER O O -1.539 13.857 -10.994 1.00 . A A . 21 SER O 1 1
10 15872 1 1 21 SER OG O -4.533 16.062 -13.534 1.00 . A A . 21 SER OG 1 1
10 15873 1 1 22 VAL C C 0.600 15.124 -9.350 1.00 . A A . 22 VAL C 1 1
10 15874 1 1 22 VAL CA C 0.561 15.647 -10.779 1.00 . A A . 22 VAL CA 1 1
10 15875 1 1 22 VAL CB C 1.501 16.866 -10.917 1.00 . A A . 22 VAL CB 1 1
10 15876 1 1 22 VAL CG1 C 2.856 16.589 -10.280 1.00 . A A . 22 VAL CG1 1 1
10 15877 1 1 22 VAL CG2 C 1.666 17.249 -12.380 1.00 . A A . 22 VAL CG2 1 1
10 15878 1 1 22 VAL H H -1.044 16.912 -11.356 1.00 . A A . 22 VAL H 1 1
10 15879 1 1 22 VAL HA H 0.889 14.860 -11.441 1.00 . A A . 22 VAL HA 1 1
10 15880 1 1 22 VAL HB H 1.051 17.700 -10.398 1.00 . A A . 22 VAL HB 1 1
10 15881 1 1 22 VAL HG11 H 3.551 17.368 -10.556 1.00 . A A . 22 VAL HG11 1 1
10 15882 1 1 22 VAL HG12 H 3.228 15.634 -10.621 1.00 . A A . 22 VAL HG12 1 1
10 15883 1 1 22 VAL HG13 H 2.746 16.568 -9.200 1.00 . A A . 22 VAL HG13 1 1
10 15884 1 1 22 VAL HG21 H 1.393 18.287 -12.514 1.00 . A A . 22 VAL HG21 1 1
10 15885 1 1 22 VAL HG22 H 1.024 16.630 -12.991 1.00 . A A . 22 VAL HG22 1 1
10 15886 1 1 22 VAL HG23 H 2.693 17.106 -12.677 1.00 . A A . 22 VAL HG23 1 1
10 15887 1 1 22 VAL N N -0.810 15.977 -11.152 1.00 . A A . 22 VAL N 1 1
10 15888 1 1 22 VAL O O 1.241 14.112 -9.063 1.00 . A A . 22 VAL O 1 1
10 15889 1 1 23 ARG C C -0.791 14.060 -6.921 1.00 . A A . 23 ARG C 1 1
10 15890 1 1 23 ARG CA C -0.181 15.441 -7.067 1.00 . A A . 23 ARG CA 1 1
10 15891 1 1 23 ARG CB C -1.056 16.440 -6.326 1.00 . A A . 23 ARG CB 1 1
10 15892 1 1 23 ARG CD C 0.095 17.814 -4.584 1.00 . A A . 23 ARG CD 1 1
10 15893 1 1 23 ARG CG C -0.743 16.576 -4.849 1.00 . A A . 23 ARG CG 1 1
10 15894 1 1 23 ARG CZ C 1.074 19.011 -2.669 1.00 . A A . 23 ARG CZ 1 1
10 15895 1 1 23 ARG H H -0.618 16.601 -8.775 1.00 . A A . 23 ARG H 1 1
10 15896 1 1 23 ARG HA H 0.815 15.450 -6.651 1.00 . A A . 23 ARG HA 1 1
10 15897 1 1 23 ARG HB2 H -0.939 17.408 -6.791 1.00 . A A . 23 ARG HB2 1 1
10 15898 1 1 23 ARG HB3 H -2.088 16.122 -6.424 1.00 . A A . 23 ARG HB3 1 1
10 15899 1 1 23 ARG HD2 H 1.037 17.713 -5.099 1.00 . A A . 23 ARG HD2 1 1
10 15900 1 1 23 ARG HD3 H -0.435 18.675 -4.969 1.00 . A A . 23 ARG HD3 1 1
10 15901 1 1 23 ARG HE H -0.040 17.360 -2.536 1.00 . A A . 23 ARG HE 1 1
10 15902 1 1 23 ARG HG2 H -1.667 16.654 -4.299 1.00 . A A . 23 ARG HG2 1 1
10 15903 1 1 23 ARG HG3 H -0.196 15.704 -4.523 1.00 . A A . 23 ARG HG3 1 1
10 15904 1 1 23 ARG HH11 H 1.472 19.824 -4.476 1.00 . A A . 23 ARG HH11 1 1
10 15905 1 1 23 ARG HH12 H 2.158 20.659 -3.122 1.00 . A A . 23 ARG HH12 1 1
10 15906 1 1 23 ARG HH21 H 0.855 18.444 -0.741 1.00 . A A . 23 ARG HH21 1 1
10 15907 1 1 23 ARG HH22 H 1.807 19.870 -0.992 1.00 . A A . 23 ARG HH22 1 1
10 15908 1 1 23 ARG N N -0.112 15.814 -8.470 1.00 . A A . 23 ARG N 1 1
10 15909 1 1 23 ARG NE N 0.350 18.010 -3.159 1.00 . A A . 23 ARG NE 1 1
10 15910 1 1 23 ARG NH1 N 1.613 19.906 -3.489 1.00 . A A . 23 ARG NH1 1 1
10 15911 1 1 23 ARG NH2 N 1.260 19.117 -1.360 1.00 . A A . 23 ARG NH2 1 1
10 15912 1 1 23 ARG O O -0.263 13.204 -6.212 1.00 . A A . 23 ARG O 1 1
10 15913 1 1 24 ALA C C -1.743 11.448 -8.119 1.00 . A A . 24 ALA C 1 1
10 15914 1 1 24 ALA CA C -2.610 12.577 -7.565 1.00 . A A . 24 ALA CA 1 1
10 15915 1 1 24 ALA CB C -3.921 12.661 -8.335 1.00 . A A . 24 ALA CB 1 1
10 15916 1 1 24 ALA H H -2.269 14.585 -8.173 1.00 . A A . 24 ALA H 1 1
10 15917 1 1 24 ALA HA H -2.844 12.379 -6.528 1.00 . A A . 24 ALA HA 1 1
10 15918 1 1 24 ALA HB1 H -4.649 12.004 -7.880 1.00 . A A . 24 ALA HB1 1 1
10 15919 1 1 24 ALA HB2 H -3.756 12.359 -9.359 1.00 . A A . 24 ALA HB2 1 1
10 15920 1 1 24 ALA HB3 H -4.288 13.677 -8.313 1.00 . A A . 24 ALA HB3 1 1
10 15921 1 1 24 ALA N N -1.909 13.853 -7.613 1.00 . A A . 24 ALA N 1 1
10 15922 1 1 24 ALA O O -1.684 10.358 -7.549 1.00 . A A . 24 ALA O 1 1
10 15923 1 1 25 LEU C C 0.964 10.357 -8.969 1.00 . A A . 25 LEU C 1 1
10 15924 1 1 25 LEU CA C -0.190 10.759 -9.884 1.00 . A A . 25 LEU CA 1 1
10 15925 1 1 25 LEU CB C 0.351 11.340 -11.197 1.00 . A A . 25 LEU CB 1 1
10 15926 1 1 25 LEU CD1 C 0.733 9.132 -12.331 1.00 . A A . 25 LEU CD1 1 1
10 15927 1 1 25 LEU CD2 C 1.869 11.188 -13.184 1.00 . A A . 25 LEU CD2 1 1
10 15928 1 1 25 LEU CG C 1.356 10.465 -11.947 1.00 . A A . 25 LEU CG 1 1
10 15929 1 1 25 LEU H H -1.188 12.616 -9.646 1.00 . A A . 25 LEU H 1 1
10 15930 1 1 25 LEU HA H -0.772 9.877 -10.104 1.00 . A A . 25 LEU HA 1 1
10 15931 1 1 25 LEU HB2 H -0.487 11.531 -11.852 1.00 . A A . 25 LEU HB2 1 1
10 15932 1 1 25 LEU HB3 H 0.828 12.284 -10.974 1.00 . A A . 25 LEU HB3 1 1
10 15933 1 1 25 LEU HD11 H 0.716 8.481 -11.469 1.00 . A A . 25 LEU HD11 1 1
10 15934 1 1 25 LEU HD12 H 1.315 8.673 -13.117 1.00 . A A . 25 LEU HD12 1 1
10 15935 1 1 25 LEU HD13 H -0.277 9.293 -12.680 1.00 . A A . 25 LEU HD13 1 1
10 15936 1 1 25 LEU HD21 H 2.336 12.116 -12.889 1.00 . A A . 25 LEU HD21 1 1
10 15937 1 1 25 LEU HD22 H 1.043 11.396 -13.847 1.00 . A A . 25 LEU HD22 1 1
10 15938 1 1 25 LEU HD23 H 2.590 10.566 -13.692 1.00 . A A . 25 LEU HD23 1 1
10 15939 1 1 25 LEU HG H 2.201 10.267 -11.302 1.00 . A A . 25 LEU HG 1 1
10 15940 1 1 25 LEU N N -1.071 11.729 -9.235 1.00 . A A . 25 LEU N 1 1
10 15941 1 1 25 LEU O O 1.248 9.170 -8.804 1.00 . A A . 25 LEU O 1 1
10 15942 1 1 26 LYS C C 2.275 10.321 -6.237 1.00 . A A . 26 LYS C 1 1
10 15943 1 1 26 LYS CA C 2.736 11.098 -7.467 1.00 . A A . 26 LYS CA 1 1
10 15944 1 1 26 LYS CB C 3.377 12.425 -7.058 1.00 . A A . 26 LYS CB 1 1
10 15945 1 1 26 LYS CD C 4.456 14.547 -7.895 1.00 . A A . 26 LYS CD 1 1
10 15946 1 1 26 LYS CE C 5.405 14.720 -6.724 1.00 . A A . 26 LYS CE 1 1
10 15947 1 1 26 LYS CG C 4.159 13.083 -8.185 1.00 . A A . 26 LYS CG 1 1
10 15948 1 1 26 LYS H H 1.336 12.277 -8.541 1.00 . A A . 26 LYS H 1 1
10 15949 1 1 26 LYS HA H 3.465 10.505 -8.001 1.00 . A A . 26 LYS HA 1 1
10 15950 1 1 26 LYS HB2 H 2.602 13.105 -6.736 1.00 . A A . 26 LYS HB2 1 1
10 15951 1 1 26 LYS HB3 H 4.054 12.245 -6.234 1.00 . A A . 26 LYS HB3 1 1
10 15952 1 1 26 LYS HD2 H 4.900 14.993 -8.771 1.00 . A A . 26 LYS HD2 1 1
10 15953 1 1 26 LYS HD3 H 3.527 15.051 -7.670 1.00 . A A . 26 LYS HD3 1 1
10 15954 1 1 26 LYS HE2 H 5.499 15.775 -6.514 1.00 . A A . 26 LYS HE2 1 1
10 15955 1 1 26 LYS HE3 H 4.990 14.218 -5.864 1.00 . A A . 26 LYS HE3 1 1
10 15956 1 1 26 LYS HG2 H 5.094 12.559 -8.316 1.00 . A A . 26 LYS HG2 1 1
10 15957 1 1 26 LYS HG3 H 3.579 13.018 -9.095 1.00 . A A . 26 LYS HG3 1 1
10 15958 1 1 26 LYS HZ1 H 7.491 14.798 -6.644 1.00 . A A . 26 LYS HZ1 1 1
10 15959 1 1 26 LYS HZ2 H 6.887 14.054 -8.037 1.00 . A A . 26 LYS HZ2 1 1
10 15960 1 1 26 LYS HZ3 H 6.860 13.230 -6.561 1.00 . A A . 26 LYS HZ3 1 1
10 15961 1 1 26 LYS N N 1.617 11.349 -8.371 1.00 . A A . 26 LYS N 1 1
10 15962 1 1 26 LYS NZ N 6.755 14.162 -7.013 1.00 . A A . 26 LYS NZ 1 1
10 15963 1 1 26 LYS O O 2.965 9.417 -5.765 1.00 . A A . 26 LYS O 1 1
10 15964 1 1 27 THR C C 0.181 8.562 -4.857 1.00 . A A . 27 THR C 1 1
10 15965 1 1 27 THR CA C 0.512 10.030 -4.564 1.00 . A A . 27 THR CA 1 1
10 15966 1 1 27 THR CB C -0.760 10.789 -4.130 1.00 . A A . 27 THR CB 1 1
10 15967 1 1 27 THR CG2 C -1.428 10.146 -2.932 1.00 . A A . 27 THR CG2 1 1
10 15968 1 1 27 THR H H 0.593 11.410 -6.157 1.00 . A A . 27 THR H 1 1
10 15969 1 1 27 THR HA H 1.223 10.072 -3.755 1.00 . A A . 27 THR HA 1 1
10 15970 1 1 27 THR HB H -1.459 10.791 -4.955 1.00 . A A . 27 THR HB 1 1
10 15971 1 1 27 THR HG1 H -0.349 12.659 -4.613 1.00 . A A . 27 THR HG1 1 1
10 15972 1 1 27 THR HG21 H -1.978 10.903 -2.387 1.00 . A A . 27 THR HG21 1 1
10 15973 1 1 27 THR HG22 H -0.679 9.709 -2.291 1.00 . A A . 27 THR HG22 1 1
10 15974 1 1 27 THR HG23 H -2.109 9.379 -3.268 1.00 . A A . 27 THR HG23 1 1
10 15975 1 1 27 THR N N 1.099 10.682 -5.730 1.00 . A A . 27 THR N 1 1
10 15976 1 1 27 THR O O 0.508 7.676 -4.067 1.00 . A A . 27 THR O 1 1
10 15977 1 1 27 THR OG1 O -0.425 12.142 -3.801 1.00 . A A . 27 THR OG1 1 1
10 15978 1 1 28 LEU C C 0.362 6.077 -6.748 1.00 . A A . 28 LEU C 1 1
10 15979 1 1 28 LEU CA C -0.833 6.951 -6.390 1.00 . A A . 28 LEU CA 1 1
10 15980 1 1 28 LEU CB C -1.794 6.985 -7.579 1.00 . A A . 28 LEU CB 1 1
10 15981 1 1 28 LEU CD1 C -4.079 7.607 -8.365 1.00 . A A . 28 LEU CD1 1 1
10 15982 1 1 28 LEU CD2 C -3.775 5.630 -6.876 1.00 . A A . 28 LEU CD2 1 1
10 15983 1 1 28 LEU CG C -3.276 7.026 -7.219 1.00 . A A . 28 LEU CG 1 1
10 15984 1 1 28 LEU H H -0.671 9.060 -6.603 1.00 . A A . 28 LEU H 1 1
10 15985 1 1 28 LEU HA H -1.347 6.510 -5.548 1.00 . A A . 28 LEU HA 1 1
10 15986 1 1 28 LEU HB2 H -1.564 7.858 -8.174 1.00 . A A . 28 LEU HB2 1 1
10 15987 1 1 28 LEU HB3 H -1.618 6.105 -8.180 1.00 . A A . 28 LEU HB3 1 1
10 15988 1 1 28 LEU HD11 H -3.684 8.579 -8.625 1.00 . A A . 28 LEU HD11 1 1
10 15989 1 1 28 LEU HD12 H -5.112 7.708 -8.066 1.00 . A A . 28 LEU HD12 1 1
10 15990 1 1 28 LEU HD13 H -4.013 6.952 -9.220 1.00 . A A . 28 LEU HD13 1 1
10 15991 1 1 28 LEU HD21 H -4.806 5.687 -6.555 1.00 . A A . 28 LEU HD21 1 1
10 15992 1 1 28 LEU HD22 H -3.172 5.217 -6.081 1.00 . A A . 28 LEU HD22 1 1
10 15993 1 1 28 LEU HD23 H -3.703 4.998 -7.748 1.00 . A A . 28 LEU HD23 1 1
10 15994 1 1 28 LEU HG H -3.416 7.656 -6.357 1.00 . A A . 28 LEU HG 1 1
10 15995 1 1 28 LEU N N -0.451 8.310 -6.002 1.00 . A A . 28 LEU N 1 1
10 15996 1 1 28 LEU O O 0.461 4.943 -6.281 1.00 . A A . 28 LEU O 1 1
10 15997 1 1 29 ALA C C 3.322 5.405 -6.846 1.00 . A A . 29 ALA C 1 1
10 15998 1 1 29 ALA CA C 2.433 5.838 -8.006 1.00 . A A . 29 ALA CA 1 1
10 15999 1 1 29 ALA CB C 3.234 6.633 -9.025 1.00 . A A . 29 ALA CB 1 1
10 16000 1 1 29 ALA H H 1.169 7.531 -7.886 1.00 . A A . 29 ALA H 1 1
10 16001 1 1 29 ALA HA H 2.066 4.951 -8.502 1.00 . A A . 29 ALA HA 1 1
10 16002 1 1 29 ALA HB1 H 4.246 6.254 -9.064 1.00 . A A . 29 ALA HB1 1 1
10 16003 1 1 29 ALA HB2 H 3.250 7.674 -8.739 1.00 . A A . 29 ALA HB2 1 1
10 16004 1 1 29 ALA HB3 H 2.775 6.535 -10.000 1.00 . A A . 29 ALA HB3 1 1
10 16005 1 1 29 ALA N N 1.272 6.604 -7.566 1.00 . A A . 29 ALA N 1 1
10 16006 1 1 29 ALA O O 3.762 4.266 -6.806 1.00 . A A . 29 ALA O 1 1
10 16007 1 1 30 ASN C C 3.789 4.836 -3.921 1.00 . A A . 30 ASN C 1 1
10 16008 1 1 30 ASN CA C 4.405 5.967 -4.743 1.00 . A A . 30 ASN CA 1 1
10 16009 1 1 30 ASN CB C 4.624 7.204 -3.866 1.00 . A A . 30 ASN CB 1 1
10 16010 1 1 30 ASN CG C 5.504 6.920 -2.663 1.00 . A A . 30 ASN CG 1 1
10 16011 1 1 30 ASN H H 3.136 7.182 -5.942 1.00 . A A . 30 ASN H 1 1
10 16012 1 1 30 ASN HA H 5.363 5.618 -5.105 1.00 . A A . 30 ASN HA 1 1
10 16013 1 1 30 ASN HB2 H 5.091 7.979 -4.454 1.00 . A A . 30 ASN HB2 1 1
10 16014 1 1 30 ASN HB3 H 3.666 7.557 -3.510 1.00 . A A . 30 ASN HB3 1 1
10 16015 1 1 30 ASN HD21 H 7.137 7.076 -3.784 1.00 . A A . 30 ASN HD21 1 1
10 16016 1 1 30 ASN HD22 H 7.402 6.721 -2.115 1.00 . A A . 30 ASN HD22 1 1
10 16017 1 1 30 ASN N N 3.561 6.298 -5.893 1.00 . A A . 30 ASN N 1 1
10 16018 1 1 30 ASN ND2 N 6.813 6.904 -2.876 1.00 . A A . 30 ASN ND2 1 1
10 16019 1 1 30 ASN O O 4.484 3.902 -3.518 1.00 . A A . 30 ASN O 1 1
10 16020 1 1 30 ASN OD1 O 5.012 6.715 -1.553 1.00 . A A . 30 ASN OD1 1 1
10 16021 1 1 31 ILE C C 1.806 2.565 -3.651 1.00 . A A . 31 ILE C 1 1
10 16022 1 1 31 ILE CA C 1.779 3.908 -2.923 1.00 . A A . 31 ILE CA 1 1
10 16023 1 1 31 ILE CB C 0.326 4.340 -2.655 1.00 . A A . 31 ILE CB 1 1
10 16024 1 1 31 ILE CD1 C -1.012 6.139 -1.494 1.00 . A A . 31 ILE CD1 1 1
10 16025 1 1 31 ILE CG1 C 0.328 5.477 -1.643 1.00 . A A . 31 ILE CG1 1 1
10 16026 1 1 31 ILE CG2 C -0.532 3.179 -2.169 1.00 . A A . 31 ILE CG2 1 1
10 16027 1 1 31 ILE H H 1.999 5.697 -4.034 1.00 . A A . 31 ILE H 1 1
10 16028 1 1 31 ILE HA H 2.277 3.832 -1.971 1.00 . A A . 31 ILE HA 1 1
10 16029 1 1 31 ILE HB H -0.094 4.699 -3.581 1.00 . A A . 31 ILE HB 1 1
10 16030 1 1 31 ILE HD11 H -1.127 6.890 -2.260 1.00 . A A . 31 ILE HD11 1 1
10 16031 1 1 31 ILE HD12 H -1.078 6.599 -0.521 1.00 . A A . 31 ILE HD12 1 1
10 16032 1 1 31 ILE HD13 H -1.788 5.395 -1.598 1.00 . A A . 31 ILE HD13 1 1
10 16033 1 1 31 ILE HG12 H 0.618 5.091 -0.677 1.00 . A A . 31 ILE HG12 1 1
10 16034 1 1 31 ILE HG13 H 1.039 6.229 -1.954 1.00 . A A . 31 ILE HG13 1 1
10 16035 1 1 31 ILE HG21 H 0.036 2.262 -2.225 1.00 . A A . 31 ILE HG21 1 1
10 16036 1 1 31 ILE HG22 H -1.410 3.098 -2.794 1.00 . A A . 31 ILE HG22 1 1
10 16037 1 1 31 ILE HG23 H -0.833 3.355 -1.147 1.00 . A A . 31 ILE HG23 1 1
10 16038 1 1 31 ILE N N 2.487 4.927 -3.681 1.00 . A A . 31 ILE N 1 1
10 16039 1 1 31 ILE O O 2.078 1.520 -3.065 1.00 . A A . 31 ILE O 1 1
10 16040 1 1 32 LEU C C 2.875 0.811 -6.022 1.00 . A A . 32 LEU C 1 1
10 16041 1 1 32 LEU CA C 1.491 1.433 -5.787 1.00 . A A . 32 LEU CA 1 1
10 16042 1 1 32 LEU CB C 0.810 1.775 -7.111 1.00 . A A . 32 LEU CB 1 1
10 16043 1 1 32 LEU CD1 C -1.246 2.617 -8.288 1.00 . A A . 32 LEU CD1 1 1
10 16044 1 1 32 LEU CD2 C -1.437 0.821 -6.572 1.00 . A A . 32 LEU CD2 1 1
10 16045 1 1 32 LEU CG C -0.690 2.072 -6.985 1.00 . A A . 32 LEU CG 1 1
10 16046 1 1 32 LEU H H 1.319 3.492 -5.346 1.00 . A A . 32 LEU H 1 1
10 16047 1 1 32 LEU HA H 0.879 0.704 -5.276 1.00 . A A . 32 LEU HA 1 1
10 16048 1 1 32 LEU HB2 H 1.299 2.641 -7.533 1.00 . A A . 32 LEU HB2 1 1
10 16049 1 1 32 LEU HB3 H 0.936 0.942 -7.786 1.00 . A A . 32 LEU HB3 1 1
10 16050 1 1 32 LEU HD11 H -2.185 3.115 -8.099 1.00 . A A . 32 LEU HD11 1 1
10 16051 1 1 32 LEU HD12 H -1.404 1.803 -8.981 1.00 . A A . 32 LEU HD12 1 1
10 16052 1 1 32 LEU HD13 H -0.545 3.321 -8.712 1.00 . A A . 32 LEU HD13 1 1
10 16053 1 1 32 LEU HD21 H -0.865 -0.050 -6.853 1.00 . A A . 32 LEU HD21 1 1
10 16054 1 1 32 LEU HD22 H -2.398 0.797 -7.067 1.00 . A A . 32 LEU HD22 1 1
10 16055 1 1 32 LEU HD23 H -1.584 0.827 -5.503 1.00 . A A . 32 LEU HD23 1 1
10 16056 1 1 32 LEU HG H -0.845 2.820 -6.215 1.00 . A A . 32 LEU HG 1 1
10 16057 1 1 32 LEU N N 1.528 2.618 -4.944 1.00 . A A . 32 LEU N 1 1
10 16058 1 1 32 LEU O O 2.984 -0.400 -6.178 1.00 . A A . 32 LEU O 1 1
10 16059 1 1 33 GLU C C 5.951 0.626 -5.021 1.00 . A A . 33 GLU C 1 1
10 16060 1 1 33 GLU CA C 5.280 1.118 -6.304 1.00 . A A . 33 GLU CA 1 1
10 16061 1 1 33 GLU CB C 6.174 2.187 -6.944 1.00 . A A . 33 GLU CB 1 1
10 16062 1 1 33 GLU CD C 6.654 3.639 -8.952 1.00 . A A . 33 GLU CD 1 1
10 16063 1 1 33 GLU CG C 5.673 2.696 -8.283 1.00 . A A . 33 GLU CG 1 1
10 16064 1 1 33 GLU H H 3.786 2.597 -5.953 1.00 . A A . 33 GLU H 1 1
10 16065 1 1 33 GLU HA H 5.197 0.285 -6.986 1.00 . A A . 33 GLU HA 1 1
10 16066 1 1 33 GLU HB2 H 6.247 3.027 -6.270 1.00 . A A . 33 GLU HB2 1 1
10 16067 1 1 33 GLU HB3 H 7.162 1.771 -7.089 1.00 . A A . 33 GLU HB3 1 1
10 16068 1 1 33 GLU HG2 H 5.498 1.857 -8.936 1.00 . A A . 33 GLU HG2 1 1
10 16069 1 1 33 GLU HG3 H 4.746 3.230 -8.115 1.00 . A A . 33 GLU HG3 1 1
10 16070 1 1 33 GLU N N 3.924 1.632 -6.069 1.00 . A A . 33 GLU N 1 1
10 16071 1 1 33 GLU O O 7.014 0.013 -5.077 1.00 . A A . 33 GLU O 1 1
10 16072 1 1 33 GLU OE1 O 7.793 3.211 -9.232 1.00 . A A . 33 GLU OE1 1 1
10 16073 1 1 33 GLU OE2 O 6.281 4.807 -9.197 1.00 . A A . 33 GLU OE2 1 1
10 16074 1 1 34 LYS C C 4.973 -0.342 -1.757 1.00 . A A . 34 LYS C 1 1
10 16075 1 1 34 LYS CA C 5.945 0.475 -2.605 1.00 . A A . 34 LYS CA 1 1
10 16076 1 1 34 LYS CB C 6.432 1.693 -1.814 1.00 . A A . 34 LYS CB 1 1
10 16077 1 1 34 LYS CD C 8.904 1.292 -1.583 1.00 . A A . 34 LYS CD 1 1
10 16078 1 1 34 LYS CE C 10.008 0.796 -0.663 1.00 . A A . 34 LYS CE 1 1
10 16079 1 1 34 LYS CG C 7.572 1.386 -0.855 1.00 . A A . 34 LYS CG 1 1
10 16080 1 1 34 LYS H H 4.506 1.399 -3.867 1.00 . A A . 34 LYS H 1 1
10 16081 1 1 34 LYS HA H 6.798 -0.146 -2.840 1.00 . A A . 34 LYS HA 1 1
10 16082 1 1 34 LYS HB2 H 6.768 2.448 -2.509 1.00 . A A . 34 LYS HB2 1 1
10 16083 1 1 34 LYS HB3 H 5.606 2.087 -1.242 1.00 . A A . 34 LYS HB3 1 1
10 16084 1 1 34 LYS HD2 H 8.802 0.603 -2.410 1.00 . A A . 34 LYS HD2 1 1
10 16085 1 1 34 LYS HD3 H 9.171 2.269 -1.957 1.00 . A A . 34 LYS HD3 1 1
10 16086 1 1 34 LYS HE2 H 9.734 -0.179 -0.286 1.00 . A A . 34 LYS HE2 1 1
10 16087 1 1 34 LYS HE3 H 10.923 0.716 -1.231 1.00 . A A . 34 LYS HE3 1 1
10 16088 1 1 34 LYS HG2 H 7.632 2.174 -0.118 1.00 . A A . 34 LYS HG2 1 1
10 16089 1 1 34 LYS HG3 H 7.372 0.446 -0.362 1.00 . A A . 34 LYS HG3 1 1
10 16090 1 1 34 LYS HZ1 H 11.212 1.639 0.821 1.00 . A A . 34 LYS HZ1 1 1
10 16091 1 1 34 LYS HZ2 H 9.591 1.469 1.270 1.00 . A A . 34 LYS HZ2 1 1
10 16092 1 1 34 LYS HZ3 H 10.045 2.697 0.201 1.00 . A A . 34 LYS HZ3 1 1
10 16093 1 1 34 LYS N N 5.351 0.902 -3.869 1.00 . A A . 34 LYS N 1 1
10 16094 1 1 34 LYS NZ N 10.229 1.714 0.487 1.00 . A A . 34 LYS NZ 1 1
10 16095 1 1 34 LYS O O 5.221 -1.512 -1.466 1.00 . A A . 34 LYS O 1 1
10 16096 1 1 35 GLU C C 2.194 -1.557 -1.212 1.00 . A A . 35 GLU C 1 1
10 16097 1 1 35 GLU CA C 2.857 -0.359 -0.528 1.00 . A A . 35 GLU CA 1 1
10 16098 1 1 35 GLU CB C 1.789 0.669 -0.132 1.00 . A A . 35 GLU CB 1 1
10 16099 1 1 35 GLU CD C 2.766 1.125 2.159 1.00 . A A . 35 GLU CD 1 1
10 16100 1 1 35 GLU CG C 2.282 1.721 0.851 1.00 . A A . 35 GLU CG 1 1
10 16101 1 1 35 GLU H H 3.716 1.206 -1.667 1.00 . A A . 35 GLU H 1 1
10 16102 1 1 35 GLU HA H 3.350 -0.706 0.366 1.00 . A A . 35 GLU HA 1 1
10 16103 1 1 35 GLU HB2 H 1.448 1.179 -1.028 1.00 . A A . 35 GLU HB2 1 1
10 16104 1 1 35 GLU HB3 H 0.952 0.150 0.312 1.00 . A A . 35 GLU HB3 1 1
10 16105 1 1 35 GLU HG2 H 3.099 2.263 0.401 1.00 . A A . 35 GLU HG2 1 1
10 16106 1 1 35 GLU HG3 H 1.473 2.404 1.065 1.00 . A A . 35 GLU HG3 1 1
10 16107 1 1 35 GLU N N 3.866 0.284 -1.368 1.00 . A A . 35 GLU N 1 1
10 16108 1 1 35 GLU O O 1.976 -2.593 -0.585 1.00 . A A . 35 GLU O 1 1
10 16109 1 1 35 GLU OE1 O 2.028 0.310 2.751 1.00 . A A . 35 GLU OE1 1 1
10 16110 1 1 35 GLU OE2 O 3.885 1.472 2.589 1.00 . A A . 35 GLU OE2 1 1
10 16111 1 1 36 PHE C C 1.978 -2.898 -4.483 1.00 . A A . 36 PHE C 1 1
10 16112 1 1 36 PHE CA C 1.206 -2.490 -3.232 1.00 . A A . 36 PHE CA 1 1
10 16113 1 1 36 PHE CB C -0.224 -2.078 -3.588 1.00 . A A . 36 PHE CB 1 1
10 16114 1 1 36 PHE CD1 C -1.230 -0.642 -1.789 1.00 . A A . 36 PHE CD1 1 1
10 16115 1 1 36 PHE CD2 C -1.769 -2.965 -1.819 1.00 . A A . 36 PHE CD2 1 1
10 16116 1 1 36 PHE CE1 C -2.019 -0.470 -0.668 1.00 . A A . 36 PHE CE1 1 1
10 16117 1 1 36 PHE CE2 C -2.559 -2.798 -0.699 1.00 . A A . 36 PHE CE2 1 1
10 16118 1 1 36 PHE CG C -1.095 -1.890 -2.377 1.00 . A A . 36 PHE CG 1 1
10 16119 1 1 36 PHE CZ C -2.683 -1.549 -0.123 1.00 . A A . 36 PHE CZ 1 1
10 16120 1 1 36 PHE H H 2.075 -0.570 -2.950 1.00 . A A . 36 PHE H 1 1
10 16121 1 1 36 PHE HA H 1.159 -3.345 -2.574 1.00 . A A . 36 PHE HA 1 1
10 16122 1 1 36 PHE HB2 H -0.203 -1.148 -4.135 1.00 . A A . 36 PHE HB2 1 1
10 16123 1 1 36 PHE HB3 H -0.670 -2.844 -4.205 1.00 . A A . 36 PHE HB3 1 1
10 16124 1 1 36 PHE HD1 H -0.710 0.202 -2.216 1.00 . A A . 36 PHE HD1 1 1
10 16125 1 1 36 PHE HD2 H -1.671 -3.942 -2.269 1.00 . A A . 36 PHE HD2 1 1
10 16126 1 1 36 PHE HE1 H -2.114 0.507 -0.220 1.00 . A A . 36 PHE HE1 1 1
10 16127 1 1 36 PHE HE2 H -3.079 -3.644 -0.273 1.00 . A A . 36 PHE HE2 1 1
10 16128 1 1 36 PHE HZ H -3.300 -1.417 0.754 1.00 . A A . 36 PHE HZ 1 1
10 16129 1 1 36 PHE N N 1.870 -1.416 -2.492 1.00 . A A . 36 PHE N 1 1
10 16130 1 1 36 PHE O O 1.379 -3.294 -5.489 1.00 . A A . 36 PHE O 1 1
10 16131 1 1 37 LYS C C 3.936 -4.576 -6.010 1.00 . A A . 37 LYS C 1 1
10 16132 1 1 37 LYS CA C 4.161 -3.133 -5.558 1.00 . A A . 37 LYS CA 1 1
10 16133 1 1 37 LYS CB C 5.634 -2.935 -5.189 1.00 . A A . 37 LYS CB 1 1
10 16134 1 1 37 LYS CD C 8.044 -3.002 -5.913 1.00 . A A . 37 LYS CD 1 1
10 16135 1 1 37 LYS CE C 9.005 -3.306 -7.051 1.00 . A A . 37 LYS CE 1 1
10 16136 1 1 37 LYS CG C 6.599 -3.233 -6.328 1.00 . A A . 37 LYS CG 1 1
10 16137 1 1 37 LYS H H 3.716 -2.445 -3.602 1.00 . A A . 37 LYS H 1 1
10 16138 1 1 37 LYS HA H 3.913 -2.469 -6.373 1.00 . A A . 37 LYS HA 1 1
10 16139 1 1 37 LYS HB2 H 5.783 -1.910 -4.879 1.00 . A A . 37 LYS HB2 1 1
10 16140 1 1 37 LYS HB3 H 5.875 -3.589 -4.362 1.00 . A A . 37 LYS HB3 1 1
10 16141 1 1 37 LYS HD2 H 8.162 -1.968 -5.620 1.00 . A A . 37 LYS HD2 1 1
10 16142 1 1 37 LYS HD3 H 8.275 -3.643 -5.075 1.00 . A A . 37 LYS HD3 1 1
10 16143 1 1 37 LYS HE2 H 8.885 -4.339 -7.338 1.00 . A A . 37 LYS HE2 1 1
10 16144 1 1 37 LYS HE3 H 8.762 -2.669 -7.889 1.00 . A A . 37 LYS HE3 1 1
10 16145 1 1 37 LYS HG2 H 6.483 -4.265 -6.625 1.00 . A A . 37 LYS HG2 1 1
10 16146 1 1 37 LYS HG3 H 6.365 -2.589 -7.162 1.00 . A A . 37 LYS HG3 1 1
10 16147 1 1 37 LYS HZ1 H 11.034 -3.107 -7.500 1.00 . A A . 37 LYS HZ1 1 1
10 16148 1 1 37 LYS HZ2 H 10.733 -3.805 -5.989 1.00 . A A . 37 LYS HZ2 1 1
10 16149 1 1 37 LYS HZ3 H 10.520 -2.140 -6.209 1.00 . A A . 37 LYS HZ3 1 1
10 16150 1 1 37 LYS N N 3.304 -2.781 -4.426 1.00 . A A . 37 LYS N 1 1
10 16151 1 1 37 LYS NZ N 10.422 -3.072 -6.660 1.00 . A A . 37 LYS NZ 1 1
10 16152 1 1 37 LYS O O 3.985 -5.507 -5.207 1.00 . A A . 37 LYS O 1 1
10 16153 1 1 38 GLY C C 2.048 -6.566 -7.724 1.00 . A A . 38 GLY C 1 1
10 16154 1 1 38 GLY CA C 3.476 -6.067 -7.869 1.00 . A A . 38 GLY CA 1 1
10 16155 1 1 38 GLY H H 3.654 -3.959 -7.893 1.00 . A A . 38 GLY H 1 1
10 16156 1 1 38 GLY HA2 H 3.727 -6.044 -8.919 1.00 . A A . 38 GLY HA2 1 1
10 16157 1 1 38 GLY HA3 H 4.136 -6.763 -7.371 1.00 . A A . 38 GLY HA3 1 1
10 16158 1 1 38 GLY N N 3.691 -4.745 -7.308 1.00 . A A . 38 GLY N 1 1
10 16159 1 1 38 GLY O O 1.733 -7.671 -8.163 1.00 . A A . 38 GLY O 1 1
10 16160 1 1 39 VAL C C -1.152 -5.347 -7.816 1.00 . A A . 39 VAL C 1 1
10 16161 1 1 39 VAL CA C -0.211 -6.167 -6.935 1.00 . A A . 39 VAL CA 1 1
10 16162 1 1 39 VAL CB C -0.659 -6.056 -5.460 1.00 . A A . 39 VAL CB 1 1
10 16163 1 1 39 VAL CG1 C -2.099 -6.529 -5.292 1.00 . A A . 39 VAL CG1 1 1
10 16164 1 1 39 VAL CG2 C 0.273 -6.850 -4.555 1.00 . A A . 39 VAL CG2 1 1
10 16165 1 1 39 VAL H H 1.480 -4.890 -6.781 1.00 . A A . 39 VAL H 1 1
10 16166 1 1 39 VAL HA H -0.283 -7.204 -7.236 1.00 . A A . 39 VAL HA 1 1
10 16167 1 1 39 VAL HB H -0.609 -5.017 -5.167 1.00 . A A . 39 VAL HB 1 1
10 16168 1 1 39 VAL HG11 H -2.158 -7.587 -5.502 1.00 . A A . 39 VAL HG11 1 1
10 16169 1 1 39 VAL HG12 H -2.737 -5.992 -5.979 1.00 . A A . 39 VAL HG12 1 1
10 16170 1 1 39 VAL HG13 H -2.424 -6.345 -4.279 1.00 . A A . 39 VAL HG13 1 1
10 16171 1 1 39 VAL HG21 H 1.298 -6.589 -4.776 1.00 . A A . 39 VAL HG21 1 1
10 16172 1 1 39 VAL HG22 H 0.127 -7.907 -4.723 1.00 . A A . 39 VAL HG22 1 1
10 16173 1 1 39 VAL HG23 H 0.057 -6.617 -3.521 1.00 . A A . 39 VAL HG23 1 1
10 16174 1 1 39 VAL N N 1.180 -5.764 -7.114 1.00 . A A . 39 VAL N 1 1
10 16175 1 1 39 VAL O O -2.049 -5.899 -8.460 1.00 . A A . 39 VAL O 1 1
10 16176 1 1 40 TYR C C -1.072 -2.540 -9.822 1.00 . A A . 40 TYR C 1 1
10 16177 1 1 40 TYR CA C -1.826 -3.180 -8.660 1.00 . A A . 40 TYR CA 1 1
10 16178 1 1 40 TYR CB C -2.435 -2.082 -7.790 1.00 . A A . 40 TYR CB 1 1
10 16179 1 1 40 TYR CD1 C -4.508 -2.413 -6.400 1.00 . A A . 40 TYR CD1 1 1
10 16180 1 1 40 TYR CD2 C -4.773 -1.785 -8.684 1.00 . A A . 40 TYR CD2 1 1
10 16181 1 1 40 TYR CE1 C -5.877 -2.391 -6.232 1.00 . A A . 40 TYR CE1 1 1
10 16182 1 1 40 TYR CE2 C -6.145 -1.770 -8.524 1.00 . A A . 40 TYR CE2 1 1
10 16183 1 1 40 TYR CG C -3.934 -2.109 -7.628 1.00 . A A . 40 TYR CG 1 1
10 16184 1 1 40 TYR CZ C -6.689 -2.071 -7.296 1.00 . A A . 40 TYR CZ 1 1
10 16185 1 1 40 TYR H H -0.206 -3.637 -7.358 1.00 . A A . 40 TYR H 1 1
10 16186 1 1 40 TYR HA H -2.588 -3.836 -9.045 1.00 . A A . 40 TYR HA 1 1
10 16187 1 1 40 TYR HB2 H -2.005 -2.146 -6.804 1.00 . A A . 40 TYR HB2 1 1
10 16188 1 1 40 TYR HB3 H -2.171 -1.123 -8.218 1.00 . A A . 40 TYR HB3 1 1
10 16189 1 1 40 TYR HD1 H -3.868 -2.668 -5.569 1.00 . A A . 40 TYR HD1 1 1
10 16190 1 1 40 TYR HD2 H -4.341 -1.550 -9.646 1.00 . A A . 40 TYR HD2 1 1
10 16191 1 1 40 TYR HE1 H -6.306 -2.630 -5.270 1.00 . A A . 40 TYR HE1 1 1
10 16192 1 1 40 TYR HE2 H -6.783 -1.521 -9.359 1.00 . A A . 40 TYR HE2 1 1
10 16193 1 1 40 TYR HH H -8.355 -1.131 -7.137 1.00 . A A . 40 TYR HH 1 1
10 16194 1 1 40 TYR N N -0.953 -4.033 -7.858 1.00 . A A . 40 TYR N 1 1
10 16195 1 1 40 TYR O O 0.088 -2.149 -9.684 1.00 . A A . 40 TYR O 1 1
10 16196 1 1 40 TYR OH O -8.050 -2.042 -7.129 1.00 . A A . 40 TYR OH 1 1
10 16197 1 1 41 ALA C C -1.794 -0.427 -12.343 1.00 . A A . 41 ALA C 1 1
10 16198 1 1 41 ALA CA C -1.162 -1.802 -12.138 1.00 . A A . 41 ALA CA 1 1
10 16199 1 1 41 ALA CB C -1.364 -2.677 -13.367 1.00 . A A . 41 ALA CB 1 1
10 16200 1 1 41 ALA H H -2.655 -2.805 -11.022 1.00 . A A . 41 ALA H 1 1
10 16201 1 1 41 ALA HA H -0.101 -1.687 -11.968 1.00 . A A . 41 ALA HA 1 1
10 16202 1 1 41 ALA HB1 H -1.127 -3.702 -13.121 1.00 . A A . 41 ALA HB1 1 1
10 16203 1 1 41 ALA HB2 H -0.717 -2.337 -14.161 1.00 . A A . 41 ALA HB2 1 1
10 16204 1 1 41 ALA HB3 H -2.392 -2.612 -13.690 1.00 . A A . 41 ALA HB3 1 1
10 16205 1 1 41 ALA N N -1.744 -2.433 -10.963 1.00 . A A . 41 ALA N 1 1
10 16206 1 1 41 ALA O O -3.020 -0.309 -12.410 1.00 . A A . 41 ALA O 1 1
10 16207 1 1 42 LEU C C -1.479 2.377 -14.083 1.00 . A A . 42 LEU C 1 1
10 16208 1 1 42 LEU CA C -1.475 1.970 -12.612 1.00 . A A . 42 LEU CA 1 1
10 16209 1 1 42 LEU CB C -0.643 2.957 -11.779 1.00 . A A . 42 LEU CB 1 1
10 16210 1 1 42 LEU CD1 C -2.504 4.599 -11.347 1.00 . A A . 42 LEU CD1 1 1
10 16211 1 1 42 LEU CD2 C -0.126 5.300 -11.042 1.00 . A A . 42 LEU CD2 1 1
10 16212 1 1 42 LEU CG C -1.077 4.429 -11.851 1.00 . A A . 42 LEU CG 1 1
10 16213 1 1 42 LEU H H -0.001 0.463 -12.373 1.00 . A A . 42 LEU H 1 1
10 16214 1 1 42 LEU HA H -2.494 1.973 -12.253 1.00 . A A . 42 LEU HA 1 1
10 16215 1 1 42 LEU HB2 H -0.685 2.644 -10.748 1.00 . A A . 42 LEU HB2 1 1
10 16216 1 1 42 LEU HB3 H 0.382 2.895 -12.113 1.00 . A A . 42 LEU HB3 1 1
10 16217 1 1 42 LEU HD11 H -2.563 5.474 -10.717 1.00 . A A . 42 LEU HD11 1 1
10 16218 1 1 42 LEU HD12 H -2.792 3.727 -10.779 1.00 . A A . 42 LEU HD12 1 1
10 16219 1 1 42 LEU HD13 H -3.173 4.716 -12.188 1.00 . A A . 42 LEU HD13 1 1
10 16220 1 1 42 LEU HD21 H -0.670 5.777 -10.240 1.00 . A A . 42 LEU HD21 1 1
10 16221 1 1 42 LEU HD22 H 0.304 6.054 -11.684 1.00 . A A . 42 LEU HD22 1 1
10 16222 1 1 42 LEU HD23 H 0.661 4.687 -10.629 1.00 . A A . 42 LEU HD23 1 1
10 16223 1 1 42 LEU HG H -1.040 4.760 -12.877 1.00 . A A . 42 LEU HG 1 1
10 16224 1 1 42 LEU N N -0.966 0.610 -12.439 1.00 . A A . 42 LEU N 1 1
10 16225 1 1 42 LEU O O -0.455 2.316 -14.764 1.00 . A A . 42 LEU O 1 1
10 16226 1 1 43 LYS C C -3.418 4.617 -15.961 1.00 . A A . 43 LYS C 1 1
10 16227 1 1 43 LYS CA C -2.827 3.217 -15.934 1.00 . A A . 43 LYS CA 1 1
10 16228 1 1 43 LYS CB C -3.739 2.249 -16.689 1.00 . A A . 43 LYS CB 1 1
10 16229 1 1 43 LYS CD C -2.549 0.095 -17.208 1.00 . A A . 43 LYS CD 1 1
10 16230 1 1 43 LYS CE C -2.219 -0.869 -18.336 1.00 . A A . 43 LYS CE 1 1
10 16231 1 1 43 LYS CG C -3.028 1.430 -17.751 1.00 . A A . 43 LYS CG 1 1
10 16232 1 1 43 LYS H H -3.418 2.834 -13.951 1.00 . A A . 43 LYS H 1 1
10 16233 1 1 43 LYS HA H -1.860 3.251 -16.406 1.00 . A A . 43 LYS HA 1 1
10 16234 1 1 43 LYS HB2 H -4.187 1.568 -15.980 1.00 . A A . 43 LYS HB2 1 1
10 16235 1 1 43 LYS HB3 H -4.522 2.817 -17.169 1.00 . A A . 43 LYS HB3 1 1
10 16236 1 1 43 LYS HD2 H -1.663 0.255 -16.611 1.00 . A A . 43 LYS HD2 1 1
10 16237 1 1 43 LYS HD3 H -3.327 -0.335 -16.594 1.00 . A A . 43 LYS HD3 1 1
10 16238 1 1 43 LYS HE2 H -2.070 -1.855 -17.919 1.00 . A A . 43 LYS HE2 1 1
10 16239 1 1 43 LYS HE3 H -3.052 -0.893 -19.025 1.00 . A A . 43 LYS HE3 1 1
10 16240 1 1 43 LYS HG2 H -3.714 1.246 -18.565 1.00 . A A . 43 LYS HG2 1 1
10 16241 1 1 43 LYS HG3 H -2.178 1.988 -18.115 1.00 . A A . 43 LYS HG3 1 1
10 16242 1 1 43 LYS HZ1 H -1.249 0.007 -19.964 1.00 . A A . 43 LYS HZ1 1 1
10 16243 1 1 43 LYS HZ2 H -0.412 -1.300 -19.292 1.00 . A A . 43 LYS HZ2 1 1
10 16244 1 1 43 LYS HZ3 H -0.427 0.193 -18.497 1.00 . A A . 43 LYS HZ3 1 1
10 16245 1 1 43 LYS N N -2.649 2.792 -14.557 1.00 . A A . 43 LYS N 1 1
10 16246 1 1 43 LYS NZ N -0.991 -0.464 -19.073 1.00 . A A . 43 LYS NZ 1 1
10 16247 1 1 43 LYS O O -4.554 4.834 -15.561 1.00 . A A . 43 LYS O 1 1
10 16248 1 1 44 VAL C C -3.532 7.303 -17.910 1.00 . A A . 44 VAL C 1 1
10 16249 1 1 44 VAL CA C -3.056 6.952 -16.508 1.00 . A A . 44 VAL CA 1 1
10 16250 1 1 44 VAL CB C -1.906 7.879 -16.070 1.00 . A A . 44 VAL CB 1 1
10 16251 1 1 44 VAL CG1 C -2.271 9.345 -16.248 1.00 . A A . 44 VAL CG1 1 1
10 16252 1 1 44 VAL CG2 C -1.530 7.596 -14.624 1.00 . A A . 44 VAL CG2 1 1
10 16253 1 1 44 VAL H H -1.735 5.323 -16.743 1.00 . A A . 44 VAL H 1 1
10 16254 1 1 44 VAL HA H -3.892 7.107 -15.839 1.00 . A A . 44 VAL HA 1 1
10 16255 1 1 44 VAL HB H -1.050 7.655 -16.684 1.00 . A A . 44 VAL HB 1 1
10 16256 1 1 44 VAL HG11 H -2.253 9.595 -17.299 1.00 . A A . 44 VAL HG11 1 1
10 16257 1 1 44 VAL HG12 H -1.557 9.961 -15.719 1.00 . A A . 44 VAL HG12 1 1
10 16258 1 1 44 VAL HG13 H -3.261 9.521 -15.853 1.00 . A A . 44 VAL HG13 1 1
10 16259 1 1 44 VAL HG21 H -2.005 8.320 -13.980 1.00 . A A . 44 VAL HG21 1 1
10 16260 1 1 44 VAL HG22 H -0.457 7.661 -14.511 1.00 . A A . 44 VAL HG22 1 1
10 16261 1 1 44 VAL HG23 H -1.859 6.603 -14.353 1.00 . A A . 44 VAL HG23 1 1
10 16262 1 1 44 VAL N N -2.633 5.563 -16.433 1.00 . A A . 44 VAL N 1 1
10 16263 1 1 44 VAL O O -2.847 7.056 -18.904 1.00 . A A . 44 VAL O 1 1
10 16264 1 1 45 ILE C C -5.418 9.774 -19.328 1.00 . A A . 45 ILE C 1 1
10 16265 1 1 45 ILE CA C -5.363 8.254 -19.208 1.00 . A A . 45 ILE CA 1 1
10 16266 1 1 45 ILE CB C -6.806 7.696 -19.230 1.00 . A A . 45 ILE CB 1 1
10 16267 1 1 45 ILE CD1 C -6.020 5.355 -19.920 1.00 . A A . 45 ILE CD1 1 1
10 16268 1 1 45 ILE CG1 C -6.809 6.188 -18.935 1.00 . A A . 45 ILE CG1 1 1
10 16269 1 1 45 ILE CG2 C -7.509 7.985 -20.555 1.00 . A A . 45 ILE CG2 1 1
10 16270 1 1 45 ILE H H -5.195 8.091 -17.122 1.00 . A A . 45 ILE H 1 1
10 16271 1 1 45 ILE HA H -4.808 7.831 -20.030 1.00 . A A . 45 ILE HA 1 1
10 16272 1 1 45 ILE HB H -7.353 8.198 -18.447 1.00 . A A . 45 ILE HB 1 1
10 16273 1 1 45 ILE HD11 H -6.048 4.319 -19.612 1.00 . A A . 45 ILE HD11 1 1
10 16274 1 1 45 ILE HD12 H -4.997 5.697 -19.940 1.00 . A A . 45 ILE HD12 1 1
10 16275 1 1 45 ILE HD13 H -6.454 5.452 -20.903 1.00 . A A . 45 ILE HD13 1 1
10 16276 1 1 45 ILE HG12 H -6.381 6.025 -17.957 1.00 . A A . 45 ILE HG12 1 1
10 16277 1 1 45 ILE HG13 H -7.829 5.831 -18.938 1.00 . A A . 45 ILE HG13 1 1
10 16278 1 1 45 ILE HG21 H -7.395 9.029 -20.803 1.00 . A A . 45 ILE HG21 1 1
10 16279 1 1 45 ILE HG22 H -8.565 7.750 -20.464 1.00 . A A . 45 ILE HG22 1 1
10 16280 1 1 45 ILE HG23 H -7.074 7.378 -21.334 1.00 . A A . 45 ILE HG23 1 1
10 16281 1 1 45 ILE N N -4.725 7.881 -17.964 1.00 . A A . 45 ILE N 1 1
10 16282 1 1 45 ILE O O -6.057 10.441 -18.509 1.00 . A A . 45 ILE O 1 1
10 16283 1 1 46 ASP C C -5.962 12.141 -21.378 1.00 . A A . 46 ASP C 1 1
10 16284 1 1 46 ASP CA C -4.757 11.772 -20.528 1.00 . A A . 46 ASP CA 1 1
10 16285 1 1 46 ASP CB C -3.473 12.247 -21.207 1.00 . A A . 46 ASP CB 1 1
10 16286 1 1 46 ASP CG C -3.325 13.756 -21.152 1.00 . A A . 46 ASP CG 1 1
10 16287 1 1 46 ASP H H -4.206 9.768 -20.926 1.00 . A A . 46 ASP H 1 1
10 16288 1 1 46 ASP HA H -4.826 12.245 -19.557 1.00 . A A . 46 ASP HA 1 1
10 16289 1 1 46 ASP HB2 H -2.621 11.801 -20.716 1.00 . A A . 46 ASP HB2 1 1
10 16290 1 1 46 ASP HB3 H -3.486 11.944 -22.244 1.00 . A A . 46 ASP HB3 1 1
10 16291 1 1 46 ASP N N -4.740 10.329 -20.328 1.00 . A A . 46 ASP N 1 1
10 16292 1 1 46 ASP O O -5.961 11.934 -22.594 1.00 . A A . 46 ASP O 1 1
10 16293 1 1 46 ASP OD1 O -4.095 14.458 -21.840 1.00 . A A . 46 ASP OD1 1 1
10 16294 1 1 46 ASP OD2 O -2.447 14.238 -20.407 1.00 . A A . 46 ASP OD2 1 1
10 16295 1 1 47 VAL C C -8.062 14.200 -22.435 1.00 . A A . 47 VAL C 1 1
10 16296 1 1 47 VAL CA C -8.219 13.043 -21.433 1.00 . A A . 47 VAL CA 1 1
10 16297 1 1 47 VAL CB C -9.345 13.366 -20.426 1.00 . A A . 47 VAL CB 1 1
10 16298 1 1 47 VAL CG1 C -9.600 12.168 -19.522 1.00 . A A . 47 VAL CG1 1 1
10 16299 1 1 47 VAL CG2 C -9.012 14.600 -19.600 1.00 . A A . 47 VAL CG2 1 1
10 16300 1 1 47 VAL H H -6.915 12.836 -19.767 1.00 . A A . 47 VAL H 1 1
10 16301 1 1 47 VAL HA H -8.527 12.168 -21.988 1.00 . A A . 47 VAL HA 1 1
10 16302 1 1 47 VAL HB H -10.249 13.567 -20.984 1.00 . A A . 47 VAL HB 1 1
10 16303 1 1 47 VAL HG11 H -9.760 12.510 -18.509 1.00 . A A . 47 VAL HG11 1 1
10 16304 1 1 47 VAL HG12 H -8.745 11.505 -19.546 1.00 . A A . 47 VAL HG12 1 1
10 16305 1 1 47 VAL HG13 H -10.476 11.637 -19.864 1.00 . A A . 47 VAL HG13 1 1
10 16306 1 1 47 VAL HG21 H -9.848 14.838 -18.957 1.00 . A A . 47 VAL HG21 1 1
10 16307 1 1 47 VAL HG22 H -8.816 15.433 -20.258 1.00 . A A . 47 VAL HG22 1 1
10 16308 1 1 47 VAL HG23 H -8.139 14.403 -18.994 1.00 . A A . 47 VAL HG23 1 1
10 16309 1 1 47 VAL N N -6.984 12.687 -20.739 1.00 . A A . 47 VAL N 1 1
10 16310 1 1 47 VAL O O -8.741 14.215 -23.461 1.00 . A A . 47 VAL O 1 1
10 16311 1 1 48 LEU C C -6.294 15.907 -24.366 1.00 . A A . 48 LEU C 1 1
10 16312 1 1 48 LEU CA C -7.001 16.302 -23.067 1.00 . A A . 48 LEU CA 1 1
10 16313 1 1 48 LEU CB C -6.257 17.460 -22.398 1.00 . A A . 48 LEU CB 1 1
10 16314 1 1 48 LEU CD1 C -6.187 19.270 -20.664 1.00 . A A . 48 LEU CD1 1 1
10 16315 1 1 48 LEU CD2 C -8.298 18.844 -21.931 1.00 . A A . 48 LEU CD2 1 1
10 16316 1 1 48 LEU CG C -7.053 18.212 -21.328 1.00 . A A . 48 LEU CG 1 1
10 16317 1 1 48 LEU H H -6.665 15.121 -21.323 1.00 . A A . 48 LEU H 1 1
10 16318 1 1 48 LEU HA H -7.990 16.651 -23.329 1.00 . A A . 48 LEU HA 1 1
10 16319 1 1 48 LEU HB2 H -5.359 17.067 -21.942 1.00 . A A . 48 LEU HB2 1 1
10 16320 1 1 48 LEU HB3 H -5.971 18.166 -23.163 1.00 . A A . 48 LEU HB3 1 1
10 16321 1 1 48 LEU HD11 H -6.779 19.824 -19.950 1.00 . A A . 48 LEU HD11 1 1
10 16322 1 1 48 LEU HD12 H -5.806 19.946 -21.416 1.00 . A A . 48 LEU HD12 1 1
10 16323 1 1 48 LEU HD13 H -5.361 18.795 -20.156 1.00 . A A . 48 LEU HD13 1 1
10 16324 1 1 48 LEU HD21 H -9.126 18.155 -21.852 1.00 . A A . 48 LEU HD21 1 1
10 16325 1 1 48 LEU HD22 H -8.119 19.073 -22.971 1.00 . A A . 48 LEU HD22 1 1
10 16326 1 1 48 LEU HD23 H -8.536 19.753 -21.398 1.00 . A A . 48 LEU HD23 1 1
10 16327 1 1 48 LEU HG H -7.366 17.513 -20.566 1.00 . A A . 48 LEU HG 1 1
10 16328 1 1 48 LEU N N -7.189 15.169 -22.151 1.00 . A A . 48 LEU N 1 1
10 16329 1 1 48 LEU O O -6.654 16.395 -25.437 1.00 . A A . 48 LEU O 1 1
10 16330 1 1 49 LYS C C -5.419 13.694 -26.333 1.00 . A A . 49 LYS C 1 1
10 16331 1 1 49 LYS CA C -4.560 14.603 -25.467 1.00 . A A . 49 LYS CA 1 1
10 16332 1 1 49 LYS CB C -3.248 13.898 -25.109 1.00 . A A . 49 LYS CB 1 1
10 16333 1 1 49 LYS CD C -0.825 14.164 -24.478 1.00 . A A . 49 LYS CD 1 1
10 16334 1 1 49 LYS CE C -0.783 13.064 -23.430 1.00 . A A . 49 LYS CE 1 1
10 16335 1 1 49 LYS CG C -2.188 14.836 -24.551 1.00 . A A . 49 LYS CG 1 1
10 16336 1 1 49 LYS H H -5.027 14.691 -23.393 1.00 . A A . 49 LYS H 1 1
10 16337 1 1 49 LYS HA H -4.325 15.489 -26.040 1.00 . A A . 49 LYS HA 1 1
10 16338 1 1 49 LYS HB2 H -3.452 13.138 -24.371 1.00 . A A . 49 LYS HB2 1 1
10 16339 1 1 49 LYS HB3 H -2.852 13.428 -25.997 1.00 . A A . 49 LYS HB3 1 1
10 16340 1 1 49 LYS HD2 H -0.599 13.736 -25.443 1.00 . A A . 49 LYS HD2 1 1
10 16341 1 1 49 LYS HD3 H -0.082 14.911 -24.234 1.00 . A A . 49 LYS HD3 1 1
10 16342 1 1 49 LYS HE2 H -1.059 13.484 -22.475 1.00 . A A . 49 LYS HE2 1 1
10 16343 1 1 49 LYS HE3 H -1.493 12.297 -23.705 1.00 . A A . 49 LYS HE3 1 1
10 16344 1 1 49 LYS HG2 H -2.115 15.703 -25.190 1.00 . A A . 49 LYS HG2 1 1
10 16345 1 1 49 LYS HG3 H -2.481 15.144 -23.557 1.00 . A A . 49 LYS HG3 1 1
10 16346 1 1 49 LYS HZ1 H 1.092 12.572 -24.209 1.00 . A A . 49 LYS HZ1 1 1
10 16347 1 1 49 LYS HZ2 H 0.489 11.437 -23.110 1.00 . A A . 49 LYS HZ2 1 1
10 16348 1 1 49 LYS HZ3 H 1.106 12.910 -22.552 1.00 . A A . 49 LYS HZ3 1 1
10 16349 1 1 49 LYS N N -5.290 15.038 -24.275 1.00 . A A . 49 LYS N 1 1
10 16350 1 1 49 LYS NZ N 0.569 12.454 -23.318 1.00 . A A . 49 LYS NZ 1 1
10 16351 1 1 49 LYS O O -5.346 13.741 -27.561 1.00 . A A . 49 LYS O 1 1
10 16352 1 1 50 ASN C C -8.556 12.143 -25.998 1.00 . A A . 50 ASN C 1 1
10 16353 1 1 50 ASN CA C -7.111 11.952 -26.419 1.00 . A A . 50 ASN CA 1 1
10 16354 1 1 50 ASN CB C -6.705 10.498 -26.192 1.00 . A A . 50 ASN CB 1 1
10 16355 1 1 50 ASN CG C -5.301 10.190 -26.681 1.00 . A A . 50 ASN CG 1 1
10 16356 1 1 50 ASN H H -6.251 12.868 -24.711 1.00 . A A . 50 ASN H 1 1
10 16357 1 1 50 ASN HA H -7.029 12.189 -27.470 1.00 . A A . 50 ASN HA 1 1
10 16358 1 1 50 ASN HB2 H -6.755 10.283 -25.137 1.00 . A A . 50 ASN HB2 1 1
10 16359 1 1 50 ASN HB3 H -7.399 9.858 -26.717 1.00 . A A . 50 ASN HB3 1 1
10 16360 1 1 50 ASN HD21 H -4.622 10.179 -24.814 1.00 . A A . 50 ASN HD21 1 1
10 16361 1 1 50 ASN HD22 H -3.449 9.868 -26.043 1.00 . A A . 50 ASN HD22 1 1
10 16362 1 1 50 ASN N N -6.235 12.864 -25.693 1.00 . A A . 50 ASN N 1 1
10 16363 1 1 50 ASN ND2 N -4.363 10.066 -25.752 1.00 . A A . 50 ASN ND2 1 1
10 16364 1 1 50 ASN O O -9.083 11.391 -25.174 1.00 . A A . 50 ASN O 1 1
10 16365 1 1 50 ASN OD1 O -5.065 10.061 -27.880 1.00 . A A . 50 ASN OD1 1 1
10 16366 1 1 51 PRO C C -11.557 12.331 -26.607 1.00 . A A . 51 PRO C 1 1
10 16367 1 1 51 PRO CA C -10.612 13.481 -26.276 1.00 . A A . 51 PRO CA 1 1
10 16368 1 1 51 PRO CB C -10.892 14.694 -27.173 1.00 . A A . 51 PRO CB 1 1
10 16369 1 1 51 PRO CD C -8.653 14.058 -27.593 1.00 . A A . 51 PRO CD 1 1
10 16370 1 1 51 PRO CG C -9.542 15.249 -27.474 1.00 . A A . 51 PRO CG 1 1
10 16371 1 1 51 PRO HA H -10.731 13.753 -25.241 1.00 . A A . 51 PRO HA 1 1
10 16372 1 1 51 PRO HB2 H -11.400 14.372 -28.071 1.00 . A A . 51 PRO HB2 1 1
10 16373 1 1 51 PRO HB3 H -11.505 15.406 -26.641 1.00 . A A . 51 PRO HB3 1 1
10 16374 1 1 51 PRO HD2 H -8.724 13.628 -28.582 1.00 . A A . 51 PRO HD2 1 1
10 16375 1 1 51 PRO HD3 H -7.631 14.318 -27.359 1.00 . A A . 51 PRO HD3 1 1
10 16376 1 1 51 PRO HG2 H -9.561 15.797 -28.403 1.00 . A A . 51 PRO HG2 1 1
10 16377 1 1 51 PRO HG3 H -9.209 15.880 -26.665 1.00 . A A . 51 PRO HG3 1 1
10 16378 1 1 51 PRO N N -9.214 13.155 -26.575 1.00 . A A . 51 PRO N 1 1
10 16379 1 1 51 PRO O O -12.572 12.135 -25.942 1.00 . A A . 51 PRO O 1 1
10 16380 1 1 52 GLN C C -12.061 9.380 -27.004 1.00 . A A . 52 GLN C 1 1
10 16381 1 1 52 GLN CA C -12.003 10.441 -28.086 1.00 . A A . 52 GLN CA 1 1
10 16382 1 1 52 GLN CB C -11.416 9.834 -29.365 1.00 . A A . 52 GLN CB 1 1
10 16383 1 1 52 GLN CD C -10.414 11.680 -30.774 1.00 . A A . 52 GLN CD 1 1
10 16384 1 1 52 GLN CG C -11.574 10.718 -30.594 1.00 . A A . 52 GLN CG 1 1
10 16385 1 1 52 GLN H H -10.380 11.791 -28.121 1.00 . A A . 52 GLN H 1 1
10 16386 1 1 52 GLN HA H -13.008 10.782 -28.283 1.00 . A A . 52 GLN HA 1 1
10 16387 1 1 52 GLN HB2 H -10.364 9.650 -29.209 1.00 . A A . 52 GLN HB2 1 1
10 16388 1 1 52 GLN HB3 H -11.909 8.892 -29.559 1.00 . A A . 52 GLN HB3 1 1
10 16389 1 1 52 GLN HE21 H -9.175 10.166 -31.125 1.00 . A A . 52 GLN HE21 1 1
10 16390 1 1 52 GLN HE22 H -8.469 11.742 -31.173 1.00 . A A . 52 GLN HE22 1 1
10 16391 1 1 52 GLN HG2 H -11.637 10.088 -31.469 1.00 . A A . 52 GLN HG2 1 1
10 16392 1 1 52 GLN HG3 H -12.484 11.290 -30.497 1.00 . A A . 52 GLN HG3 1 1
10 16393 1 1 52 GLN N N -11.205 11.578 -27.645 1.00 . A A . 52 GLN N 1 1
10 16394 1 1 52 GLN NE2 N -9.234 11.142 -31.051 1.00 . A A . 52 GLN NE2 1 1
10 16395 1 1 52 GLN O O -13.119 8.816 -26.744 1.00 . A A . 52 GLN O 1 1
10 16396 1 1 52 GLN OE1 O -10.577 12.893 -30.663 1.00 . A A . 52 GLN OE1 1 1
10 16397 1 1 53 LEU C C -11.644 8.612 -24.090 1.00 . A A . 53 LEU C 1 1
10 16398 1 1 53 LEU CA C -10.880 8.124 -25.311 1.00 . A A . 53 LEU CA 1 1
10 16399 1 1 53 LEU CB C -9.440 7.755 -24.955 1.00 . A A . 53 LEU CB 1 1
10 16400 1 1 53 LEU CD1 C -7.219 6.836 -25.674 1.00 . A A . 53 LEU CD1 1 1
10 16401 1 1 53 LEU CD2 C -9.330 5.688 -26.373 1.00 . A A . 53 LEU CD2 1 1
10 16402 1 1 53 LEU CG C -8.677 7.026 -26.063 1.00 . A A . 53 LEU CG 1 1
10 16403 1 1 53 LEU H H -10.126 9.652 -26.569 1.00 . A A . 53 LEU H 1 1
10 16404 1 1 53 LEU HA H -11.384 7.260 -25.715 1.00 . A A . 53 LEU HA 1 1
10 16405 1 1 53 LEU HB2 H -8.906 8.662 -24.711 1.00 . A A . 53 LEU HB2 1 1
10 16406 1 1 53 LEU HB3 H -9.458 7.120 -24.082 1.00 . A A . 53 LEU HB3 1 1
10 16407 1 1 53 LEU HD11 H -7.160 6.249 -24.771 1.00 . A A . 53 LEU HD11 1 1
10 16408 1 1 53 LEU HD12 H -6.761 7.799 -25.509 1.00 . A A . 53 LEU HD12 1 1
10 16409 1 1 53 LEU HD13 H -6.698 6.323 -26.471 1.00 . A A . 53 LEU HD13 1 1
10 16410 1 1 53 LEU HD21 H -9.835 5.320 -25.492 1.00 . A A . 53 LEU HD21 1 1
10 16411 1 1 53 LEU HD22 H -8.574 4.979 -26.678 1.00 . A A . 53 LEU HD22 1 1
10 16412 1 1 53 LEU HD23 H -10.046 5.815 -27.173 1.00 . A A . 53 LEU HD23 1 1
10 16413 1 1 53 LEU HG H -8.706 7.626 -26.962 1.00 . A A . 53 LEU HG 1 1
10 16414 1 1 53 LEU N N -10.928 9.128 -26.359 1.00 . A A . 53 LEU N 1 1
10 16415 1 1 53 LEU O O -12.314 7.831 -23.410 1.00 . A A . 53 LEU O 1 1
10 16416 1 1 54 ALA C C -13.740 10.425 -22.899 1.00 . A A . 54 ALA C 1 1
10 16417 1 1 54 ALA CA C -12.237 10.517 -22.689 1.00 . A A . 54 ALA CA 1 1
10 16418 1 1 54 ALA CB C -11.819 11.967 -22.508 1.00 . A A . 54 ALA CB 1 1
10 16419 1 1 54 ALA H H -11.002 10.494 -24.400 1.00 . A A . 54 ALA H 1 1
10 16420 1 1 54 ALA HA H -11.966 9.973 -21.800 1.00 . A A . 54 ALA HA 1 1
10 16421 1 1 54 ALA HB1 H -10.751 12.053 -22.636 1.00 . A A . 54 ALA HB1 1 1
10 16422 1 1 54 ALA HB2 H -12.093 12.294 -21.514 1.00 . A A . 54 ALA HB2 1 1
10 16423 1 1 54 ALA HB3 H -12.322 12.579 -23.241 1.00 . A A . 54 ALA HB3 1 1
10 16424 1 1 54 ALA N N -11.536 9.915 -23.813 1.00 . A A . 54 ALA N 1 1
10 16425 1 1 54 ALA O O -14.488 10.144 -21.971 1.00 . A A . 54 ALA O 1 1
10 16426 1 1 55 GLU C C -16.073 9.166 -24.418 1.00 . A A . 55 GLU C 1 1
10 16427 1 1 55 GLU CA C -15.576 10.604 -24.507 1.00 . A A . 55 GLU CA 1 1
10 16428 1 1 55 GLU CB C -15.798 11.153 -25.918 1.00 . A A . 55 GLU CB 1 1
10 16429 1 1 55 GLU CD C -17.468 11.756 -27.727 1.00 . A A . 55 GLU CD 1 1
10 16430 1 1 55 GLU CG C -17.261 11.180 -26.338 1.00 . A A . 55 GLU CG 1 1
10 16431 1 1 55 GLU H H -13.505 10.923 -24.822 1.00 . A A . 55 GLU H 1 1
10 16432 1 1 55 GLU HA H -16.148 11.193 -23.804 1.00 . A A . 55 GLU HA 1 1
10 16433 1 1 55 GLU HB2 H -15.413 12.161 -25.966 1.00 . A A . 55 GLU HB2 1 1
10 16434 1 1 55 GLU HB3 H -15.256 10.538 -26.622 1.00 . A A . 55 GLU HB3 1 1
10 16435 1 1 55 GLU HG2 H -17.646 10.170 -26.324 1.00 . A A . 55 GLU HG2 1 1
10 16436 1 1 55 GLU HG3 H -17.815 11.780 -25.630 1.00 . A A . 55 GLU HG3 1 1
10 16437 1 1 55 GLU N N -14.167 10.679 -24.135 1.00 . A A . 55 GLU N 1 1
10 16438 1 1 55 GLU O O -17.204 8.916 -23.999 1.00 . A A . 55 GLU O 1 1
10 16439 1 1 55 GLU OE1 O -16.464 12.129 -28.372 1.00 . A A . 55 GLU OE1 1 1
10 16440 1 1 55 GLU OE2 O -18.633 11.835 -28.167 1.00 . A A . 55 GLU OE2 1 1
10 16441 1 1 56 GLU C C -15.871 6.368 -23.356 1.00 . A A . 56 GLU C 1 1
10 16442 1 1 56 GLU CA C -15.572 6.810 -24.788 1.00 . A A . 56 GLU CA 1 1
10 16443 1 1 56 GLU CB C -14.439 5.963 -25.378 1.00 . A A . 56 GLU CB 1 1
10 16444 1 1 56 GLU CD C -15.487 5.781 -27.680 1.00 . A A . 56 GLU CD 1 1
10 16445 1 1 56 GLU CG C -14.250 6.145 -26.881 1.00 . A A . 56 GLU CG 1 1
10 16446 1 1 56 GLU H H -14.338 8.495 -25.160 1.00 . A A . 56 GLU H 1 1
10 16447 1 1 56 GLU HA H -16.463 6.675 -25.383 1.00 . A A . 56 GLU HA 1 1
10 16448 1 1 56 GLU HB2 H -13.514 6.230 -24.886 1.00 . A A . 56 GLU HB2 1 1
10 16449 1 1 56 GLU HB3 H -14.648 4.921 -25.187 1.00 . A A . 56 GLU HB3 1 1
10 16450 1 1 56 GLU HG2 H -14.006 7.186 -27.079 1.00 . A A . 56 GLU HG2 1 1
10 16451 1 1 56 GLU HG3 H -13.432 5.520 -27.207 1.00 . A A . 56 GLU HG3 1 1
10 16452 1 1 56 GLU N N -15.222 8.225 -24.823 1.00 . A A . 56 GLU N 1 1
10 16453 1 1 56 GLU O O -16.805 5.602 -23.120 1.00 . A A . 56 GLU O 1 1
10 16454 1 1 56 GLU OE1 O -16.040 4.685 -27.450 1.00 . A A . 56 GLU OE1 1 1
10 16455 1 1 56 GLU OE2 O -15.902 6.592 -28.533 1.00 . A A . 56 GLU OE2 1 1
10 16456 1 1 57 ASP C C -16.084 7.623 -20.282 1.00 . A A . 57 ASP C 1 1
10 16457 1 1 57 ASP CA C -15.304 6.514 -20.994 1.00 . A A . 57 ASP CA 1 1
10 16458 1 1 57 ASP CB C -13.986 6.207 -20.261 1.00 . A A . 57 ASP CB 1 1
10 16459 1 1 57 ASP CG C -13.373 4.884 -20.672 1.00 . A A . 57 ASP CG 1 1
10 16460 1 1 57 ASP H H -14.306 7.410 -22.645 1.00 . A A . 57 ASP H 1 1
10 16461 1 1 57 ASP HA H -15.948 5.648 -20.983 1.00 . A A . 57 ASP HA 1 1
10 16462 1 1 57 ASP HB2 H -13.267 6.989 -20.472 1.00 . A A . 57 ASP HB2 1 1
10 16463 1 1 57 ASP HB3 H -14.174 6.180 -19.197 1.00 . A A . 57 ASP HB3 1 1
10 16464 1 1 57 ASP N N -15.078 6.851 -22.399 1.00 . A A . 57 ASP N 1 1
10 16465 1 1 57 ASP O O -16.229 7.598 -19.060 1.00 . A A . 57 ASP O 1 1
10 16466 1 1 57 ASP OD1 O -14.070 4.074 -21.319 1.00 . A A . 57 ASP OD1 1 1
10 16467 1 1 57 ASP OD2 O -12.187 4.657 -20.345 1.00 . A A . 57 ASP OD2 1 1
10 16468 1 1 58 LYS C C -16.741 10.421 -19.385 1.00 . A A . 58 LYS C 1 1
10 16469 1 1 58 LYS CA C -17.393 9.704 -20.567 1.00 . A A . 58 LYS CA 1 1
10 16470 1 1 58 LYS CB C -18.804 9.235 -20.197 1.00 . A A . 58 LYS CB 1 1
10 16471 1 1 58 LYS CD C -19.711 7.091 -21.161 1.00 . A A . 58 LYS CD 1 1
10 16472 1 1 58 LYS CE C -20.373 6.441 -22.365 1.00 . A A . 58 LYS CE 1 1
10 16473 1 1 58 LYS CG C -19.554 8.592 -21.357 1.00 . A A . 58 LYS CG 1 1
10 16474 1 1 58 LYS H H -16.415 8.529 -22.036 1.00 . A A . 58 LYS H 1 1
10 16475 1 1 58 LYS HA H -17.480 10.415 -21.376 1.00 . A A . 58 LYS HA 1 1
10 16476 1 1 58 LYS HB2 H -18.731 8.513 -19.397 1.00 . A A . 58 LYS HB2 1 1
10 16477 1 1 58 LYS HB3 H -19.375 10.085 -19.853 1.00 . A A . 58 LYS HB3 1 1
10 16478 1 1 58 LYS HD2 H -18.736 6.652 -21.017 1.00 . A A . 58 LYS HD2 1 1
10 16479 1 1 58 LYS HD3 H -20.322 6.915 -20.287 1.00 . A A . 58 LYS HD3 1 1
10 16480 1 1 58 LYS HE2 H -20.620 5.419 -22.115 1.00 . A A . 58 LYS HE2 1 1
10 16481 1 1 58 LYS HE3 H -21.278 6.982 -22.599 1.00 . A A . 58 LYS HE3 1 1
10 16482 1 1 58 LYS HG2 H -20.533 9.039 -21.432 1.00 . A A . 58 LYS HG2 1 1
10 16483 1 1 58 LYS HG3 H -19.004 8.772 -22.272 1.00 . A A . 58 LYS HG3 1 1
10 16484 1 1 58 LYS HZ1 H -19.923 5.916 -24.337 1.00 . A A . 58 LYS HZ1 1 1
10 16485 1 1 58 LYS HZ2 H -18.566 5.998 -23.324 1.00 . A A . 58 LYS HZ2 1 1
10 16486 1 1 58 LYS HZ3 H -19.307 7.421 -23.869 1.00 . A A . 58 LYS HZ3 1 1
10 16487 1 1 58 LYS N N -16.589 8.581 -21.071 1.00 . A A . 58 LYS N 1 1
10 16488 1 1 58 LYS NZ N -19.482 6.444 -23.558 1.00 . A A . 58 LYS NZ 1 1
10 16489 1 1 58 LYS O O -17.366 10.626 -18.342 1.00 . A A . 58 LYS O 1 1
10 16490 1 1 59 ILE C C -14.917 13.017 -18.646 1.00 . A A . 59 ILE C 1 1
10 16491 1 1 59 ILE CA C -14.756 11.505 -18.508 1.00 . A A . 59 ILE CA 1 1
10 16492 1 1 59 ILE CB C -13.256 11.142 -18.548 1.00 . A A . 59 ILE CB 1 1
10 16493 1 1 59 ILE CD1 C -13.653 8.972 -17.275 1.00 . A A . 59 ILE CD1 1 1
10 16494 1 1 59 ILE CG1 C -13.075 9.624 -18.512 1.00 . A A . 59 ILE CG1 1 1
10 16495 1 1 59 ILE CG2 C -12.511 11.796 -17.391 1.00 . A A . 59 ILE CG2 1 1
10 16496 1 1 59 ILE H H -15.041 10.629 -20.419 1.00 . A A . 59 ILE H 1 1
10 16497 1 1 59 ILE HA H -15.159 11.190 -17.555 1.00 . A A . 59 ILE HA 1 1
10 16498 1 1 59 ILE HB H -12.845 11.522 -19.473 1.00 . A A . 59 ILE HB 1 1
10 16499 1 1 59 ILE HD11 H -13.686 9.692 -16.473 1.00 . A A . 59 ILE HD11 1 1
10 16500 1 1 59 ILE HD12 H -13.035 8.136 -16.986 1.00 . A A . 59 ILE HD12 1 1
10 16501 1 1 59 ILE HD13 H -14.653 8.623 -17.488 1.00 . A A . 59 ILE HD13 1 1
10 16502 1 1 59 ILE HG12 H -13.561 9.190 -19.373 1.00 . A A . 59 ILE HG12 1 1
10 16503 1 1 59 ILE HG13 H -12.019 9.393 -18.547 1.00 . A A . 59 ILE HG13 1 1
10 16504 1 1 59 ILE HG21 H -11.636 11.212 -17.151 1.00 . A A . 59 ILE HG21 1 1
10 16505 1 1 59 ILE HG22 H -13.157 11.847 -16.528 1.00 . A A . 59 ILE HG22 1 1
10 16506 1 1 59 ILE HG23 H -12.209 12.795 -17.675 1.00 . A A . 59 ILE HG23 1 1
10 16507 1 1 59 ILE N N -15.486 10.812 -19.559 1.00 . A A . 59 ILE N 1 1
10 16508 1 1 59 ILE O O -14.365 13.631 -19.559 1.00 . A A . 59 ILE O 1 1
10 16509 1 1 60 LEU C C -15.240 15.751 -16.580 1.00 . A A . 60 LEU C 1 1
10 16510 1 1 60 LEU CA C -15.923 15.049 -17.753 1.00 . A A . 60 LEU CA 1 1
10 16511 1 1 60 LEU CB C -17.427 15.338 -17.724 1.00 . A A . 60 LEU CB 1 1
10 16512 1 1 60 LEU CD1 C -19.713 15.035 -18.712 1.00 . A A . 60 LEU CD1 1 1
10 16513 1 1 60 LEU CD2 C -17.736 15.315 -20.217 1.00 . A A . 60 LEU CD2 1 1
10 16514 1 1 60 LEU CG C -18.230 14.752 -18.890 1.00 . A A . 60 LEU CG 1 1
10 16515 1 1 60 LEU H H -16.107 13.064 -17.039 1.00 . A A . 60 LEU H 1 1
10 16516 1 1 60 LEU HA H -15.512 15.437 -18.673 1.00 . A A . 60 LEU HA 1 1
10 16517 1 1 60 LEU HB2 H -17.829 14.942 -16.803 1.00 . A A . 60 LEU HB2 1 1
10 16518 1 1 60 LEU HB3 H -17.565 16.409 -17.724 1.00 . A A . 60 LEU HB3 1 1
10 16519 1 1 60 LEU HD11 H -20.259 14.639 -19.554 1.00 . A A . 60 LEU HD11 1 1
10 16520 1 1 60 LEU HD12 H -19.871 16.102 -18.649 1.00 . A A . 60 LEU HD12 1 1
10 16521 1 1 60 LEU HD13 H -20.062 14.566 -17.803 1.00 . A A . 60 LEU HD13 1 1
10 16522 1 1 60 LEU HD21 H -16.822 14.817 -20.502 1.00 . A A . 60 LEU HD21 1 1
10 16523 1 1 60 LEU HD22 H -17.552 16.374 -20.112 1.00 . A A . 60 LEU HD22 1 1
10 16524 1 1 60 LEU HD23 H -18.486 15.153 -20.977 1.00 . A A . 60 LEU HD23 1 1
10 16525 1 1 60 LEU HG H -18.094 13.681 -18.910 1.00 . A A . 60 LEU HG 1 1
10 16526 1 1 60 LEU N N -15.683 13.608 -17.735 1.00 . A A . 60 LEU N 1 1
10 16527 1 1 60 LEU O O -15.377 16.962 -16.410 1.00 . A A . 60 LEU O 1 1
10 16528 1 1 61 ALA C C -12.484 14.864 -14.361 1.00 . A A . 61 ALA C 1 1
10 16529 1 1 61 ALA CA C -13.815 15.558 -14.616 1.00 . A A . 61 ALA CA 1 1
10 16530 1 1 61 ALA CB C -14.700 15.464 -13.382 1.00 . A A . 61 ALA CB 1 1
10 16531 1 1 61 ALA H H -14.407 14.037 -15.967 1.00 . A A . 61 ALA H 1 1
10 16532 1 1 61 ALA HA H -13.633 16.605 -14.820 1.00 . A A . 61 ALA HA 1 1
10 16533 1 1 61 ALA HB1 H -14.517 14.527 -12.877 1.00 . A A . 61 ALA HB1 1 1
10 16534 1 1 61 ALA HB2 H -15.738 15.517 -13.677 1.00 . A A . 61 ALA HB2 1 1
10 16535 1 1 61 ALA HB3 H -14.476 16.282 -12.713 1.00 . A A . 61 ALA HB3 1 1
10 16536 1 1 61 ALA N N -14.501 14.992 -15.775 1.00 . A A . 61 ALA N 1 1
10 16537 1 1 61 ALA O O -12.317 13.685 -14.675 1.00 . A A . 61 ALA O 1 1
10 16538 1 1 62 THR C C -9.674 15.785 -12.217 1.00 . A A . 62 THR C 1 1
10 16539 1 1 62 THR CA C -10.213 15.099 -13.472 1.00 . A A . 62 THR CA 1 1
10 16540 1 1 62 THR CB C -9.206 15.352 -14.619 1.00 . A A . 62 THR CB 1 1
10 16541 1 1 62 THR CG2 C -9.570 14.582 -15.882 1.00 . A A . 62 THR CG2 1 1
10 16542 1 1 62 THR H H -11.743 16.535 -13.567 1.00 . A A . 62 THR H 1 1
10 16543 1 1 62 THR HA H -10.286 14.034 -13.300 1.00 . A A . 62 THR HA 1 1
10 16544 1 1 62 THR HB H -8.228 15.027 -14.290 1.00 . A A . 62 THR HB 1 1
10 16545 1 1 62 THR HG1 H -9.387 17.256 -14.127 1.00 . A A . 62 THR HG1 1 1
10 16546 1 1 62 THR HG21 H -9.440 13.524 -15.709 1.00 . A A . 62 THR HG21 1 1
10 16547 1 1 62 THR HG22 H -8.925 14.897 -16.693 1.00 . A A . 62 THR HG22 1 1
10 16548 1 1 62 THR HG23 H -10.598 14.782 -16.141 1.00 . A A . 62 THR HG23 1 1
10 16549 1 1 62 THR N N -11.539 15.611 -13.792 1.00 . A A . 62 THR N 1 1
10 16550 1 1 62 THR O O -9.990 16.948 -11.959 1.00 . A A . 62 THR O 1 1
10 16551 1 1 62 THR OG1 O -9.147 16.754 -14.912 1.00 . A A . 62 THR OG1 1 1
10 16552 1 1 63 PRO C C -9.604 12.731 -11.258 1.00 . A A . 63 PRO C 1 1
10 16553 1 1 63 PRO CA C -8.485 13.687 -11.666 1.00 . A A . 63 PRO CA 1 1
10 16554 1 1 63 PRO CB C -7.242 13.471 -10.783 1.00 . A A . 63 PRO CB 1 1
10 16555 1 1 63 PRO CD C -8.180 15.597 -10.226 1.00 . A A . 63 PRO CD 1 1
10 16556 1 1 63 PRO CG C -6.895 14.824 -10.245 1.00 . A A . 63 PRO CG 1 1
10 16557 1 1 63 PRO HA H -8.238 13.528 -12.704 1.00 . A A . 63 PRO HA 1 1
10 16558 1 1 63 PRO HB2 H -7.481 12.781 -9.988 1.00 . A A . 63 PRO HB2 1 1
10 16559 1 1 63 PRO HB3 H -6.439 13.069 -11.384 1.00 . A A . 63 PRO HB3 1 1
10 16560 1 1 63 PRO HD2 H -8.746 15.376 -9.331 1.00 . A A . 63 PRO HD2 1 1
10 16561 1 1 63 PRO HD3 H -7.994 16.657 -10.312 1.00 . A A . 63 PRO HD3 1 1
10 16562 1 1 63 PRO HG2 H -6.494 14.733 -9.247 1.00 . A A . 63 PRO HG2 1 1
10 16563 1 1 63 PRO HG3 H -6.180 15.305 -10.896 1.00 . A A . 63 PRO HG3 1 1
10 16564 1 1 63 PRO N N -8.852 15.081 -11.419 1.00 . A A . 63 PRO N 1 1
10 16565 1 1 63 PRO O O -10.327 12.980 -10.293 1.00 . A A . 63 PRO O 1 1
10 16566 1 1 64 THR C C -10.117 9.253 -11.605 1.00 . A A . 64 THR C 1 1
10 16567 1 1 64 THR CA C -10.752 10.636 -11.690 1.00 . A A . 64 THR CA 1 1
10 16568 1 1 64 THR CB C -11.892 10.623 -12.732 1.00 . A A . 64 THR CB 1 1
10 16569 1 1 64 THR CG2 C -12.928 9.550 -12.411 1.00 . A A . 64 THR CG2 1 1
10 16570 1 1 64 THR H H -9.102 11.474 -12.719 1.00 . A A . 64 THR H 1 1
10 16571 1 1 64 THR HA H -11.177 10.881 -10.725 1.00 . A A . 64 THR HA 1 1
10 16572 1 1 64 THR HB H -11.472 10.414 -13.704 1.00 . A A . 64 THR HB 1 1
10 16573 1 1 64 THR HG1 H -12.294 12.372 -13.571 1.00 . A A . 64 THR HG1 1 1
10 16574 1 1 64 THR HG21 H -13.548 9.376 -13.279 1.00 . A A . 64 THR HG21 1 1
10 16575 1 1 64 THR HG22 H -13.544 9.881 -11.589 1.00 . A A . 64 THR HG22 1 1
10 16576 1 1 64 THR HG23 H -12.425 8.633 -12.139 1.00 . A A . 64 THR HG23 1 1
10 16577 1 1 64 THR N N -9.736 11.638 -11.991 1.00 . A A . 64 THR N 1 1
10 16578 1 1 64 THR O O -9.371 8.845 -12.498 1.00 . A A . 64 THR O 1 1
10 16579 1 1 64 THR OG1 O -12.537 11.900 -12.763 1.00 . A A . 64 THR OG1 1 1
10 16580 1 1 65 LEU C C -10.936 6.152 -10.626 1.00 . A A . 65 LEU C 1 1
10 16581 1 1 65 LEU CA C -9.888 7.201 -10.314 1.00 . A A . 65 LEU CA 1 1
10 16582 1 1 65 LEU CB C -9.425 7.031 -8.867 1.00 . A A . 65 LEU CB 1 1
10 16583 1 1 65 LEU CD1 C -7.604 7.128 -7.151 1.00 . A A . 65 LEU CD1 1 1
10 16584 1 1 65 LEU CD2 C -7.123 6.239 -9.440 1.00 . A A . 65 LEU CD2 1 1
10 16585 1 1 65 LEU CG C -7.931 7.244 -8.633 1.00 . A A . 65 LEU CG 1 1
10 16586 1 1 65 LEU H H -11.035 8.917 -9.866 1.00 . A A . 65 LEU H 1 1
10 16587 1 1 65 LEU HA H -9.039 7.042 -10.964 1.00 . A A . 65 LEU HA 1 1
10 16588 1 1 65 LEU HB2 H -9.967 7.737 -8.254 1.00 . A A . 65 LEU HB2 1 1
10 16589 1 1 65 LEU HB3 H -9.679 6.032 -8.546 1.00 . A A . 65 LEU HB3 1 1
10 16590 1 1 65 LEU HD11 H -7.053 8.001 -6.835 1.00 . A A . 65 LEU HD11 1 1
10 16591 1 1 65 LEU HD12 H -7.005 6.245 -6.983 1.00 . A A . 65 LEU HD12 1 1
10 16592 1 1 65 LEU HD13 H -8.520 7.055 -6.585 1.00 . A A . 65 LEU HD13 1 1
10 16593 1 1 65 LEU HD21 H -6.871 6.664 -10.399 1.00 . A A . 65 LEU HD21 1 1
10 16594 1 1 65 LEU HD22 H -7.706 5.342 -9.587 1.00 . A A . 65 LEU HD22 1 1
10 16595 1 1 65 LEU HD23 H -6.217 5.992 -8.906 1.00 . A A . 65 LEU HD23 1 1
10 16596 1 1 65 LEU HG H -7.658 8.237 -8.960 1.00 . A A . 65 LEU HG 1 1
10 16597 1 1 65 LEU N N -10.416 8.541 -10.529 1.00 . A A . 65 LEU N 1 1
10 16598 1 1 65 LEU O O -12.038 6.195 -10.095 1.00 . A A . 65 LEU O 1 1
10 16599 1 1 66 ALA C C -10.777 2.845 -12.068 1.00 . A A . 66 ALA C 1 1
10 16600 1 1 66 ALA CA C -11.524 4.155 -11.851 1.00 . A A . 66 ALA CA 1 1
10 16601 1 1 66 ALA CB C -12.334 4.524 -13.083 1.00 . A A . 66 ALA CB 1 1
10 16602 1 1 66 ALA H H -9.715 5.260 -11.932 1.00 . A A . 66 ALA H 1 1
10 16603 1 1 66 ALA HA H -12.207 4.010 -11.019 1.00 . A A . 66 ALA HA 1 1
10 16604 1 1 66 ALA HB1 H -13.268 3.983 -13.074 1.00 . A A . 66 ALA HB1 1 1
10 16605 1 1 66 ALA HB2 H -11.777 4.263 -13.970 1.00 . A A . 66 ALA HB2 1 1
10 16606 1 1 66 ALA HB3 H -12.532 5.585 -13.081 1.00 . A A . 66 ALA HB3 1 1
10 16607 1 1 66 ALA N N -10.602 5.222 -11.502 1.00 . A A . 66 ALA N 1 1
10 16608 1 1 66 ALA O O -9.822 2.781 -12.838 1.00 . A A . 66 ALA O 1 1
10 16609 1 1 67 LYS C C -11.439 -0.328 -12.468 1.00 . A A . 67 LYS C 1 1
10 16610 1 1 67 LYS CA C -10.604 0.495 -11.508 1.00 . A A . 67 LYS CA 1 1
10 16611 1 1 67 LYS CB C -10.526 -0.187 -10.131 1.00 . A A . 67 LYS CB 1 1
10 16612 1 1 67 LYS CD C -11.083 -2.641 -9.887 1.00 . A A . 67 LYS CD 1 1
10 16613 1 1 67 LYS CE C -11.053 -3.155 -8.457 1.00 . A A . 67 LYS CE 1 1
10 16614 1 1 67 LYS CG C -9.986 -1.615 -10.147 1.00 . A A . 67 LYS CG 1 1
10 16615 1 1 67 LYS H H -11.998 1.917 -10.789 1.00 . A A . 67 LYS H 1 1
10 16616 1 1 67 LYS HA H -9.612 0.640 -11.908 1.00 . A A . 67 LYS HA 1 1
10 16617 1 1 67 LYS HB2 H -9.889 0.403 -9.490 1.00 . A A . 67 LYS HB2 1 1
10 16618 1 1 67 LYS HB3 H -11.518 -0.208 -9.707 1.00 . A A . 67 LYS HB3 1 1
10 16619 1 1 67 LYS HD2 H -12.043 -2.187 -10.075 1.00 . A A . 67 LYS HD2 1 1
10 16620 1 1 67 LYS HD3 H -10.942 -3.477 -10.559 1.00 . A A . 67 LYS HD3 1 1
10 16621 1 1 67 LYS HE2 H -11.160 -2.323 -7.779 1.00 . A A . 67 LYS HE2 1 1
10 16622 1 1 67 LYS HE3 H -11.876 -3.841 -8.317 1.00 . A A . 67 LYS HE3 1 1
10 16623 1 1 67 LYS HG2 H -9.545 -1.817 -11.113 1.00 . A A . 67 LYS HG2 1 1
10 16624 1 1 67 LYS HG3 H -9.230 -1.712 -9.381 1.00 . A A . 67 LYS HG3 1 1
10 16625 1 1 67 LYS HZ1 H -9.293 -4.104 -9.040 1.00 . A A . 67 LYS HZ1 1 1
10 16626 1 1 67 LYS HZ2 H -9.972 -4.733 -7.624 1.00 . A A . 67 LYS HZ2 1 1
10 16627 1 1 67 LYS HZ3 H -9.159 -3.245 -7.586 1.00 . A A . 67 LYS HZ3 1 1
10 16628 1 1 67 LYS N N -11.222 1.800 -11.378 1.00 . A A . 67 LYS N 1 1
10 16629 1 1 67 LYS NZ N -9.783 -3.861 -8.157 1.00 . A A . 67 LYS NZ 1 1
10 16630 1 1 67 LYS O O -12.489 -0.847 -12.102 1.00 . A A . 67 LYS O 1 1
10 16631 1 1 68 VAL C C -11.596 -2.678 -14.478 1.00 . A A . 68 VAL C 1 1
10 16632 1 1 68 VAL CA C -11.679 -1.178 -14.722 1.00 . A A . 68 VAL CA 1 1
10 16633 1 1 68 VAL CB C -11.149 -0.834 -16.126 1.00 . A A . 68 VAL CB 1 1
10 16634 1 1 68 VAL CG1 C -11.761 -1.734 -17.193 1.00 . A A . 68 VAL CG1 1 1
10 16635 1 1 68 VAL CG2 C -11.406 0.630 -16.449 1.00 . A A . 68 VAL CG2 1 1
10 16636 1 1 68 VAL H H -10.128 0.011 -13.924 1.00 . A A . 68 VAL H 1 1
10 16637 1 1 68 VAL HA H -12.714 -0.885 -14.680 1.00 . A A . 68 VAL HA 1 1
10 16638 1 1 68 VAL HB H -10.090 -0.992 -16.122 1.00 . A A . 68 VAL HB 1 1
10 16639 1 1 68 VAL HG11 H -12.470 -1.167 -17.779 1.00 . A A . 68 VAL HG11 1 1
10 16640 1 1 68 VAL HG12 H -12.267 -2.563 -16.720 1.00 . A A . 68 VAL HG12 1 1
10 16641 1 1 68 VAL HG13 H -10.981 -2.110 -17.839 1.00 . A A . 68 VAL HG13 1 1
10 16642 1 1 68 VAL HG21 H -12.469 0.799 -16.532 1.00 . A A . 68 VAL HG21 1 1
10 16643 1 1 68 VAL HG22 H -10.928 0.882 -17.383 1.00 . A A . 68 VAL HG22 1 1
10 16644 1 1 68 VAL HG23 H -11.004 1.248 -15.660 1.00 . A A . 68 VAL HG23 1 1
10 16645 1 1 68 VAL N N -10.972 -0.430 -13.697 1.00 . A A . 68 VAL N 1 1
10 16646 1 1 68 VAL O O -12.570 -3.407 -14.679 1.00 . A A . 68 VAL O 1 1
10 16647 1 1 69 LEU C C -9.738 -4.887 -12.413 1.00 . A A . 69 LEU C 1 1
10 16648 1 1 69 LEU CA C -10.241 -4.575 -13.817 1.00 . A A . 69 LEU CA 1 1
10 16649 1 1 69 LEU CB C -9.257 -5.142 -14.848 1.00 . A A . 69 LEU CB 1 1
10 16650 1 1 69 LEU CD1 C -8.562 -5.443 -17.239 1.00 . A A . 69 LEU CD1 1 1
10 16651 1 1 69 LEU CD2 C -10.937 -5.845 -16.577 1.00 . A A . 69 LEU CD2 1 1
10 16652 1 1 69 LEU CG C -9.689 -5.015 -16.312 1.00 . A A . 69 LEU CG 1 1
10 16653 1 1 69 LEU H H -9.712 -2.499 -13.801 1.00 . A A . 69 LEU H 1 1
10 16654 1 1 69 LEU HA H -11.197 -5.053 -13.955 1.00 . A A . 69 LEU HA 1 1
10 16655 1 1 69 LEU HB2 H -8.313 -4.632 -14.728 1.00 . A A . 69 LEU HB2 1 1
10 16656 1 1 69 LEU HB3 H -9.108 -6.189 -14.631 1.00 . A A . 69 LEU HB3 1 1
10 16657 1 1 69 LEU HD11 H -7.923 -6.149 -16.729 1.00 . A A . 69 LEU HD11 1 1
10 16658 1 1 69 LEU HD12 H -7.984 -4.576 -17.525 1.00 . A A . 69 LEU HD12 1 1
10 16659 1 1 69 LEU HD13 H -8.978 -5.905 -18.122 1.00 . A A . 69 LEU HD13 1 1
10 16660 1 1 69 LEU HD21 H -10.838 -6.808 -16.099 1.00 . A A . 69 LEU HD21 1 1
10 16661 1 1 69 LEU HD22 H -11.060 -5.981 -17.640 1.00 . A A . 69 LEU HD22 1 1
10 16662 1 1 69 LEU HD23 H -11.801 -5.332 -16.178 1.00 . A A . 69 LEU HD23 1 1
10 16663 1 1 69 LEU HG H -9.923 -3.981 -16.523 1.00 . A A . 69 LEU HG 1 1
10 16664 1 1 69 LEU N N -10.433 -3.140 -14.033 1.00 . A A . 69 LEU N 1 1
10 16665 1 1 69 LEU O O -8.810 -4.246 -11.921 1.00 . A A . 69 LEU O 1 1
10 16666 1 1 70 PRO C C -12.785 -5.922 -12.249 1.00 . A A . 70 PRO C 1 1
10 16667 1 1 70 PRO CA C -11.453 -6.682 -12.302 1.00 . A A . 70 PRO CA 1 1
10 16668 1 1 70 PRO CB C -11.494 -7.909 -11.390 1.00 . A A . 70 PRO CB 1 1
10 16669 1 1 70 PRO CD C -9.951 -6.373 -10.405 1.00 . A A . 70 PRO CD 1 1
10 16670 1 1 70 PRO CG C -10.995 -7.409 -10.079 1.00 . A A . 70 PRO CG 1 1
10 16671 1 1 70 PRO HA H -11.257 -6.990 -13.319 1.00 . A A . 70 PRO HA 1 1
10 16672 1 1 70 PRO HB2 H -12.509 -8.273 -11.317 1.00 . A A . 70 PRO HB2 1 1
10 16673 1 1 70 PRO HB3 H -10.853 -8.680 -11.788 1.00 . A A . 70 PRO HB3 1 1
10 16674 1 1 70 PRO HD2 H -9.989 -5.566 -9.687 1.00 . A A . 70 PRO HD2 1 1
10 16675 1 1 70 PRO HD3 H -8.968 -6.819 -10.421 1.00 . A A . 70 PRO HD3 1 1
10 16676 1 1 70 PRO HG2 H -11.807 -6.963 -9.524 1.00 . A A . 70 PRO HG2 1 1
10 16677 1 1 70 PRO HG3 H -10.556 -8.221 -9.520 1.00 . A A . 70 PRO HG3 1 1
10 16678 1 1 70 PRO N N -10.336 -5.899 -11.749 1.00 . A A . 70 PRO N 1 1
10 16679 1 1 70 PRO O O -12.964 -5.040 -11.412 1.00 . A A . 70 PRO O 1 1
10 16680 1 1 71 PRO C C -15.909 -5.989 -11.973 1.00 . A A . 71 PRO C 1 1
10 16681 1 1 71 PRO CA C -15.051 -5.611 -13.183 1.00 . A A . 71 PRO CA 1 1
10 16682 1 1 71 PRO CB C -15.672 -6.154 -14.475 1.00 . A A . 71 PRO CB 1 1
10 16683 1 1 71 PRO CD C -13.583 -7.264 -14.211 1.00 . A A . 71 PRO CD 1 1
10 16684 1 1 71 PRO CG C -14.991 -7.460 -14.694 1.00 . A A . 71 PRO CG 1 1
10 16685 1 1 71 PRO HA H -14.960 -4.538 -13.244 1.00 . A A . 71 PRO HA 1 1
10 16686 1 1 71 PRO HB2 H -16.738 -6.279 -14.341 1.00 . A A . 71 PRO HB2 1 1
10 16687 1 1 71 PRO HB3 H -15.482 -5.469 -15.287 1.00 . A A . 71 PRO HB3 1 1
10 16688 1 1 71 PRO HD2 H -13.185 -8.186 -13.819 1.00 . A A . 71 PRO HD2 1 1
10 16689 1 1 71 PRO HD3 H -12.961 -6.887 -15.009 1.00 . A A . 71 PRO HD3 1 1
10 16690 1 1 71 PRO HG2 H -15.483 -8.232 -14.120 1.00 . A A . 71 PRO HG2 1 1
10 16691 1 1 71 PRO HG3 H -14.999 -7.708 -15.744 1.00 . A A . 71 PRO HG3 1 1
10 16692 1 1 71 PRO N N -13.731 -6.257 -13.146 1.00 . A A . 71 PRO N 1 1
10 16693 1 1 71 PRO O O -15.710 -7.047 -11.373 1.00 . A A . 71 PRO O 1 1
10 16694 1 1 72 PRO C C -16.162 -2.774 -12.017 1.00 . A A . 72 PRO C 1 1
10 16695 1 1 72 PRO CA C -17.198 -3.869 -12.274 1.00 . A A . 72 PRO CA 1 1
10 16696 1 1 72 PRO CB C -18.548 -3.476 -11.674 1.00 . A A . 72 PRO CB 1 1
10 16697 1 1 72 PRO CD C -17.790 -5.373 -10.444 1.00 . A A . 72 PRO CD 1 1
10 16698 1 1 72 PRO CG C -18.533 -4.072 -10.311 1.00 . A A . 72 PRO CG 1 1
10 16699 1 1 72 PRO HA H -17.305 -4.014 -13.338 1.00 . A A . 72 PRO HA 1 1
10 16700 1 1 72 PRO HB2 H -18.629 -2.398 -11.637 1.00 . A A . 72 PRO HB2 1 1
10 16701 1 1 72 PRO HB3 H -19.347 -3.883 -12.276 1.00 . A A . 72 PRO HB3 1 1
10 16702 1 1 72 PRO HD2 H -17.225 -5.578 -9.547 1.00 . A A . 72 PRO HD2 1 1
10 16703 1 1 72 PRO HD3 H -18.476 -6.180 -10.650 1.00 . A A . 72 PRO HD3 1 1
10 16704 1 1 72 PRO HG2 H -18.018 -3.413 -9.627 1.00 . A A . 72 PRO HG2 1 1
10 16705 1 1 72 PRO HG3 H -19.545 -4.250 -9.975 1.00 . A A . 72 PRO HG3 1 1
10 16706 1 1 72 PRO N N -16.890 -5.141 -11.591 1.00 . A A . 72 PRO N 1 1
10 16707 1 1 72 PRO O O -15.350 -2.872 -11.100 1.00 . A A . 72 PRO O 1 1
10 16708 1 1 73 VAL C C -15.576 0.218 -11.469 1.00 . A A . 73 VAL C 1 1
10 16709 1 1 73 VAL CA C -15.276 -0.612 -12.723 1.00 . A A . 73 VAL CA 1 1
10 16710 1 1 73 VAL CB C -15.352 0.298 -13.974 1.00 . A A . 73 VAL CB 1 1
10 16711 1 1 73 VAL CG1 C -14.382 1.468 -13.866 1.00 . A A . 73 VAL CG1 1 1
10 16712 1 1 73 VAL CG2 C -15.083 -0.507 -15.239 1.00 . A A . 73 VAL CG2 1 1
10 16713 1 1 73 VAL H H -16.885 -1.710 -13.546 1.00 . A A . 73 VAL H 1 1
10 16714 1 1 73 VAL HA H -14.271 -1.013 -12.654 1.00 . A A . 73 VAL HA 1 1
10 16715 1 1 73 VAL HB H -16.352 0.699 -14.038 1.00 . A A . 73 VAL HB 1 1
10 16716 1 1 73 VAL HG11 H -13.389 1.139 -14.138 1.00 . A A . 73 VAL HG11 1 1
10 16717 1 1 73 VAL HG12 H -14.373 1.836 -12.849 1.00 . A A . 73 VAL HG12 1 1
10 16718 1 1 73 VAL HG13 H -14.694 2.259 -14.532 1.00 . A A . 73 VAL HG13 1 1
10 16719 1 1 73 VAL HG21 H -14.242 -0.080 -15.767 1.00 . A A . 73 VAL HG21 1 1
10 16720 1 1 73 VAL HG22 H -15.955 -0.483 -15.874 1.00 . A A . 73 VAL HG22 1 1
10 16721 1 1 73 VAL HG23 H -14.859 -1.529 -14.974 1.00 . A A . 73 VAL HG23 1 1
10 16722 1 1 73 VAL N N -16.207 -1.729 -12.842 1.00 . A A . 73 VAL N 1 1
10 16723 1 1 73 VAL O O -16.704 0.677 -11.272 1.00 . A A . 73 VAL O 1 1
10 16724 1 1 74 ARG C C -14.310 2.622 -9.609 1.00 . A A . 74 ARG C 1 1
10 16725 1 1 74 ARG CA C -14.712 1.177 -9.390 1.00 . A A . 74 ARG CA 1 1
10 16726 1 1 74 ARG CB C -13.827 0.602 -8.279 1.00 . A A . 74 ARG CB 1 1
10 16727 1 1 74 ARG CD C -15.332 -1.308 -7.627 1.00 . A A . 74 ARG CD 1 1
10 16728 1 1 74 ARG CG C -13.943 -0.900 -8.093 1.00 . A A . 74 ARG CG 1 1
10 16729 1 1 74 ARG CZ C -16.808 -0.946 -5.688 1.00 . A A . 74 ARG CZ 1 1
10 16730 1 1 74 ARG H H -13.686 0.013 -10.844 1.00 . A A . 74 ARG H 1 1
10 16731 1 1 74 ARG HA H -15.742 1.143 -9.084 1.00 . A A . 74 ARG HA 1 1
10 16732 1 1 74 ARG HB2 H -12.797 0.834 -8.501 1.00 . A A . 74 ARG HB2 1 1
10 16733 1 1 74 ARG HB3 H -14.095 1.078 -7.346 1.00 . A A . 74 ARG HB3 1 1
10 16734 1 1 74 ARG HD2 H -16.062 -0.883 -8.300 1.00 . A A . 74 ARG HD2 1 1
10 16735 1 1 74 ARG HD3 H -15.405 -2.386 -7.656 1.00 . A A . 74 ARG HD3 1 1
10 16736 1 1 74 ARG HE H -14.876 -0.450 -5.764 1.00 . A A . 74 ARG HE 1 1
10 16737 1 1 74 ARG HG2 H -13.730 -1.383 -9.034 1.00 . A A . 74 ARG HG2 1 1
10 16738 1 1 74 ARG HG3 H -13.215 -1.211 -7.355 1.00 . A A . 74 ARG HG3 1 1
10 16739 1 1 74 ARG HH11 H -17.699 -1.803 -7.286 1.00 . A A . 74 ARG HH11 1 1
10 16740 1 1 74 ARG HH12 H -18.724 -1.551 -5.914 1.00 . A A . 74 ARG HH12 1 1
10 16741 1 1 74 ARG HH21 H -16.209 -0.114 -3.946 1.00 . A A . 74 ARG HH21 1 1
10 16742 1 1 74 ARG HH22 H -17.873 -0.587 -4.008 1.00 . A A . 74 ARG HH22 1 1
10 16743 1 1 74 ARG N N -14.560 0.407 -10.628 1.00 . A A . 74 ARG N 1 1
10 16744 1 1 74 ARG NE N -15.615 -0.847 -6.269 1.00 . A A . 74 ARG NE 1 1
10 16745 1 1 74 ARG NH1 N -17.826 -1.476 -6.350 1.00 . A A . 74 ARG NH1 1 1
10 16746 1 1 74 ARG NH2 N -16.978 -0.513 -4.445 1.00 . A A . 74 ARG NH2 1 1
10 16747 1 1 74 ARG O O -13.141 2.907 -9.847 1.00 . A A . 74 ARG O 1 1
10 16748 1 1 75 ARG C C -14.840 5.642 -8.344 1.00 . A A . 75 ARG C 1 1
10 16749 1 1 75 ARG CA C -14.950 4.940 -9.689 1.00 . A A . 75 ARG CA 1 1
10 16750 1 1 75 ARG CB C -15.992 5.624 -10.565 1.00 . A A . 75 ARG CB 1 1
10 16751 1 1 75 ARG CD C -16.868 6.007 -12.884 1.00 . A A . 75 ARG CD 1 1
10 16752 1 1 75 ARG CG C -16.001 5.129 -12.001 1.00 . A A . 75 ARG CG 1 1
10 16753 1 1 75 ARG CZ C -19.155 5.082 -12.920 1.00 . A A . 75 ARG CZ 1 1
10 16754 1 1 75 ARG H H -16.177 3.261 -9.303 1.00 . A A . 75 ARG H 1 1
10 16755 1 1 75 ARG HA H -13.992 4.999 -10.186 1.00 . A A . 75 ARG HA 1 1
10 16756 1 1 75 ARG HB2 H -16.969 5.459 -10.140 1.00 . A A . 75 ARG HB2 1 1
10 16757 1 1 75 ARG HB3 H -15.785 6.681 -10.576 1.00 . A A . 75 ARG HB3 1 1
10 16758 1 1 75 ARG HD2 H -16.505 7.023 -12.821 1.00 . A A . 75 ARG HD2 1 1
10 16759 1 1 75 ARG HD3 H -16.787 5.660 -13.904 1.00 . A A . 75 ARG HD3 1 1
10 16760 1 1 75 ARG HE H -18.576 6.665 -11.849 1.00 . A A . 75 ARG HE 1 1
10 16761 1 1 75 ARG HG2 H -14.989 5.142 -12.381 1.00 . A A . 75 ARG HG2 1 1
10 16762 1 1 75 ARG HG3 H -16.383 4.118 -12.021 1.00 . A A . 75 ARG HG3 1 1
10 16763 1 1 75 ARG HH11 H -17.830 4.104 -14.093 1.00 . A A . 75 ARG HH11 1 1
10 16764 1 1 75 ARG HH12 H -19.441 3.467 -14.105 1.00 . A A . 75 ARG HH12 1 1
10 16765 1 1 75 ARG HH21 H -20.697 5.837 -11.854 1.00 . A A . 75 ARG HH21 1 1
10 16766 1 1 75 ARG HH22 H -21.076 4.455 -12.829 1.00 . A A . 75 ARG HH22 1 1
10 16767 1 1 75 ARG N N -15.260 3.534 -9.506 1.00 . A A . 75 ARG N 1 1
10 16768 1 1 75 ARG NE N -18.273 5.979 -12.481 1.00 . A A . 75 ARG NE 1 1
10 16769 1 1 75 ARG NH1 N -18.779 4.141 -13.777 1.00 . A A . 75 ARG NH1 1 1
10 16770 1 1 75 ARG NH2 N -20.412 5.128 -12.500 1.00 . A A . 75 ARG NH2 1 1
10 16771 1 1 75 ARG O O -15.785 5.663 -7.553 1.00 . A A . 75 ARG O 1 1
10 16772 1 1 76 ILE C C -13.244 8.414 -7.127 1.00 . A A . 76 ILE C 1 1
10 16773 1 1 76 ILE CA C -13.391 6.914 -6.860 1.00 . A A . 76 ILE CA 1 1
10 16774 1 1 76 ILE CB C -12.102 6.372 -6.217 1.00 . A A . 76 ILE CB 1 1
10 16775 1 1 76 ILE CD1 C -10.965 4.202 -5.555 1.00 . A A . 76 ILE CD1 1 1
10 16776 1 1 76 ILE CG1 C -12.241 4.866 -5.993 1.00 . A A . 76 ILE CG1 1 1
10 16777 1 1 76 ILE CG2 C -11.806 7.082 -4.898 1.00 . A A . 76 ILE CG2 1 1
10 16778 1 1 76 ILE H H -12.969 6.151 -8.789 1.00 . A A . 76 ILE H 1 1
10 16779 1 1 76 ILE HA H -14.205 6.740 -6.177 1.00 . A A . 76 ILE HA 1 1
10 16780 1 1 76 ILE HB H -11.279 6.555 -6.892 1.00 . A A . 76 ILE HB 1 1
10 16781 1 1 76 ILE HD11 H -11.169 3.176 -5.286 1.00 . A A . 76 ILE HD11 1 1
10 16782 1 1 76 ILE HD12 H -10.567 4.729 -4.702 1.00 . A A . 76 ILE HD12 1 1
10 16783 1 1 76 ILE HD13 H -10.253 4.230 -6.364 1.00 . A A . 76 ILE HD13 1 1
10 16784 1 1 76 ILE HG12 H -12.987 4.685 -5.234 1.00 . A A . 76 ILE HG12 1 1
10 16785 1 1 76 ILE HG13 H -12.554 4.400 -6.918 1.00 . A A . 76 ILE HG13 1 1
10 16786 1 1 76 ILE HG21 H -11.375 6.380 -4.200 1.00 . A A . 76 ILE HG21 1 1
10 16787 1 1 76 ILE HG22 H -12.726 7.478 -4.489 1.00 . A A . 76 ILE HG22 1 1
10 16788 1 1 76 ILE HG23 H -11.114 7.892 -5.072 1.00 . A A . 76 ILE HG23 1 1
10 16789 1 1 76 ILE N N -13.673 6.210 -8.099 1.00 . A A . 76 ILE N 1 1
10 16790 1 1 76 ILE O O -12.363 8.834 -7.882 1.00 . A A . 76 ILE O 1 1
10 16791 1 1 77 ILE C C -13.910 11.379 -5.360 1.00 . A A . 77 ILE C 1 1
10 16792 1 1 77 ILE CA C -14.075 10.663 -6.700 1.00 . A A . 77 ILE CA 1 1
10 16793 1 1 77 ILE CB C -15.352 11.177 -7.404 1.00 . A A . 77 ILE CB 1 1
10 16794 1 1 77 ILE CD1 C -16.778 9.488 -8.672 1.00 . A A . 77 ILE CD1 1 1
10 16795 1 1 77 ILE CG1 C -15.585 10.418 -8.715 1.00 . A A . 77 ILE CG1 1 1
10 16796 1 1 77 ILE CG2 C -15.257 12.673 -7.676 1.00 . A A . 77 ILE CG2 1 1
10 16797 1 1 77 ILE H H -14.788 8.827 -5.923 1.00 . A A . 77 ILE H 1 1
10 16798 1 1 77 ILE HA H -13.230 10.894 -7.327 1.00 . A A . 77 ILE HA 1 1
10 16799 1 1 77 ILE HB H -16.187 11.009 -6.747 1.00 . A A . 77 ILE HB 1 1
10 16800 1 1 77 ILE HD11 H -16.945 9.073 -9.655 1.00 . A A . 77 ILE HD11 1 1
10 16801 1 1 77 ILE HD12 H -17.653 10.037 -8.358 1.00 . A A . 77 ILE HD12 1 1
10 16802 1 1 77 ILE HD13 H -16.583 8.688 -7.972 1.00 . A A . 77 ILE HD13 1 1
10 16803 1 1 77 ILE HG12 H -15.749 11.129 -9.511 1.00 . A A . 77 ILE HG12 1 1
10 16804 1 1 77 ILE HG13 H -14.709 9.826 -8.940 1.00 . A A . 77 ILE HG13 1 1
10 16805 1 1 77 ILE HG21 H -16.245 13.069 -7.861 1.00 . A A . 77 ILE HG21 1 1
10 16806 1 1 77 ILE HG22 H -14.634 12.845 -8.544 1.00 . A A . 77 ILE HG22 1 1
10 16807 1 1 77 ILE HG23 H -14.824 13.168 -6.821 1.00 . A A . 77 ILE HG23 1 1
10 16808 1 1 77 ILE N N -14.111 9.215 -6.515 1.00 . A A . 77 ILE N 1 1
10 16809 1 1 77 ILE O O -14.666 11.133 -4.419 1.00 . A A . 77 ILE O 1 1
10 16810 1 1 78 GLY C C -11.313 13.667 -4.058 1.00 . A A . 78 GLY C 1 1
10 16811 1 1 78 GLY CA C -12.669 12.994 -4.051 1.00 . A A . 78 GLY CA 1 1
10 16812 1 1 78 GLY H H -12.340 12.408 -6.057 1.00 . A A . 78 GLY H 1 1
10 16813 1 1 78 GLY HA2 H -13.435 13.746 -3.934 1.00 . A A . 78 GLY HA2 1 1
10 16814 1 1 78 GLY HA3 H -12.717 12.310 -3.217 1.00 . A A . 78 GLY HA3 1 1
10 16815 1 1 78 GLY N N -12.915 12.259 -5.278 1.00 . A A . 78 GLY N 1 1
10 16816 1 1 78 GLY O O -10.707 13.833 -5.118 1.00 . A A . 78 GLY O 1 1
10 16817 1 1 79 ASP C C -8.438 13.638 -2.779 1.00 . A A . 79 ASP C 1 1
10 16818 1 1 79 ASP CA C -9.527 14.705 -2.772 1.00 . A A . 79 ASP CA 1 1
10 16819 1 1 79 ASP CB C -9.446 15.539 -1.487 1.00 . A A . 79 ASP CB 1 1
10 16820 1 1 79 ASP CG C -8.141 16.307 -1.355 1.00 . A A . 79 ASP CG 1 1
10 16821 1 1 79 ASP H H -11.360 13.902 -2.071 1.00 . A A . 79 ASP H 1 1
10 16822 1 1 79 ASP HA H -9.396 15.349 -3.629 1.00 . A A . 79 ASP HA 1 1
10 16823 1 1 79 ASP HB2 H -10.258 16.249 -1.474 1.00 . A A . 79 ASP HB2 1 1
10 16824 1 1 79 ASP HB3 H -9.538 14.879 -0.635 1.00 . A A . 79 ASP HB3 1 1
10 16825 1 1 79 ASP N N -10.832 14.058 -2.881 1.00 . A A . 79 ASP N 1 1
10 16826 1 1 79 ASP O O -8.170 13.003 -1.759 1.00 . A A . 79 ASP O 1 1
10 16827 1 1 79 ASP OD1 O -7.313 16.254 -2.290 1.00 . A A . 79 ASP OD1 1 1
10 16828 1 1 79 ASP OD2 O -7.947 16.963 -0.311 1.00 . A A . 79 ASP OD2 1 1
10 16829 1 1 80 LEU C C -5.380 12.977 -3.751 1.00 . A A . 80 LEU C 1 1
10 16830 1 1 80 LEU CA C -6.771 12.442 -4.084 1.00 . A A . 80 LEU CA 1 1
10 16831 1 1 80 LEU CB C -6.779 11.894 -5.512 1.00 . A A . 80 LEU CB 1 1
10 16832 1 1 80 LEU CD1 C -8.003 10.826 -7.418 1.00 . A A . 80 LEU CD1 1 1
10 16833 1 1 80 LEU CD2 C -8.426 10.050 -5.077 1.00 . A A . 80 LEU CD2 1 1
10 16834 1 1 80 LEU CG C -8.091 11.246 -5.959 1.00 . A A . 80 LEU CG 1 1
10 16835 1 1 80 LEU H H -8.051 14.010 -4.703 1.00 . A A . 80 LEU H 1 1
10 16836 1 1 80 LEU HA H -7.007 11.638 -3.397 1.00 . A A . 80 LEU HA 1 1
10 16837 1 1 80 LEU HB2 H -6.556 12.707 -6.187 1.00 . A A . 80 LEU HB2 1 1
10 16838 1 1 80 LEU HB3 H -5.994 11.157 -5.594 1.00 . A A . 80 LEU HB3 1 1
10 16839 1 1 80 LEU HD11 H -8.527 11.544 -8.031 1.00 . A A . 80 LEU HD11 1 1
10 16840 1 1 80 LEU HD12 H -8.453 9.852 -7.540 1.00 . A A . 80 LEU HD12 1 1
10 16841 1 1 80 LEU HD13 H -6.966 10.783 -7.718 1.00 . A A . 80 LEU HD13 1 1
10 16842 1 1 80 LEU HD21 H -7.529 9.485 -4.879 1.00 . A A . 80 LEU HD21 1 1
10 16843 1 1 80 LEU HD22 H -9.145 9.421 -5.582 1.00 . A A . 80 LEU HD22 1 1
10 16844 1 1 80 LEU HD23 H -8.846 10.398 -4.144 1.00 . A A . 80 LEU HD23 1 1
10 16845 1 1 80 LEU HG H -8.891 11.966 -5.867 1.00 . A A . 80 LEU HG 1 1
10 16846 1 1 80 LEU N N -7.807 13.456 -3.932 1.00 . A A . 80 LEU N 1 1
10 16847 1 1 80 LEU O O -4.405 12.230 -3.778 1.00 . A A . 80 LEU O 1 1
10 16848 1 1 81 SER C C -3.538 14.372 -1.745 1.00 . A A . 81 SER C 1 1
10 16849 1 1 81 SER CA C -3.991 14.864 -3.114 1.00 . A A . 81 SER CA 1 1
10 16850 1 1 81 SER CB C -4.079 16.392 -3.134 1.00 . A A . 81 SER CB 1 1
10 16851 1 1 81 SER H H -6.083 14.833 -3.480 1.00 . A A . 81 SER H 1 1
10 16852 1 1 81 SER HA H -3.268 14.536 -3.851 1.00 . A A . 81 SER HA 1 1
10 16853 1 1 81 SER HB2 H -4.868 16.714 -2.470 1.00 . A A . 81 SER HB2 1 1
10 16854 1 1 81 SER HB3 H -3.138 16.807 -2.804 1.00 . A A . 81 SER HB3 1 1
10 16855 1 1 81 SER HG H -3.588 17.332 -4.784 1.00 . A A . 81 SER HG 1 1
10 16856 1 1 81 SER N N -5.279 14.269 -3.460 1.00 . A A . 81 SER N 1 1
10 16857 1 1 81 SER O O -2.354 14.413 -1.412 1.00 . A A . 81 SER O 1 1
10 16858 1 1 81 SER OG O -4.358 16.872 -4.440 1.00 . A A . 81 SER OG 1 1
10 16859 1 1 82 ASN C C -3.781 11.938 0.243 1.00 . A A . 82 ASN C 1 1
10 16860 1 1 82 ASN CA C -4.225 13.392 0.374 1.00 . A A . 82 ASN CA 1 1
10 16861 1 1 82 ASN CB C -5.464 13.508 1.258 1.00 . A A . 82 ASN CB 1 1
10 16862 1 1 82 ASN CG C -5.245 12.959 2.653 1.00 . A A . 82 ASN CG 1 1
10 16863 1 1 82 ASN H H -5.427 13.946 -1.269 1.00 . A A . 82 ASN H 1 1
10 16864 1 1 82 ASN HA H -3.422 13.966 0.804 1.00 . A A . 82 ASN HA 1 1
10 16865 1 1 82 ASN HB2 H -5.744 14.548 1.342 1.00 . A A . 82 ASN HB2 1 1
10 16866 1 1 82 ASN HB3 H -6.270 12.963 0.798 1.00 . A A . 82 ASN HB3 1 1
10 16867 1 1 82 ASN HD21 H -4.418 14.671 3.233 1.00 . A A . 82 ASN HD21 1 1
10 16868 1 1 82 ASN HD22 H -4.519 13.439 4.440 1.00 . A A . 82 ASN HD22 1 1
10 16869 1 1 82 ASN N N -4.501 13.926 -0.949 1.00 . A A . 82 ASN N 1 1
10 16870 1 1 82 ASN ND2 N -4.668 13.772 3.530 1.00 . A A . 82 ASN ND2 1 1
10 16871 1 1 82 ASN O O -4.538 11.090 -0.234 1.00 . A A . 82 ASN O 1 1
10 16872 1 1 82 ASN OD1 O -5.592 11.816 2.941 1.00 . A A . 82 ASN OD1 1 1
10 16873 1 1 83 ARG C C -2.805 9.284 1.333 1.00 . A A . 83 ARG C 1 1
10 16874 1 1 83 ARG CA C -1.987 10.313 0.557 1.00 . A A . 83 ARG CA 1 1
10 16875 1 1 83 ARG CB C -0.521 10.284 1.000 1.00 . A A . 83 ARG CB 1 1
10 16876 1 1 83 ARG CD C 1.824 11.119 0.643 1.00 . A A . 83 ARG CD 1 1
10 16877 1 1 83 ARG CG C 0.426 11.012 0.056 1.00 . A A . 83 ARG CG 1 1
10 16878 1 1 83 ARG CZ C 2.952 12.186 2.554 1.00 . A A . 83 ARG CZ 1 1
10 16879 1 1 83 ARG H H -2.002 12.388 1.028 1.00 . A A . 83 ARG H 1 1
10 16880 1 1 83 ARG HA H -2.054 10.057 -0.488 1.00 . A A . 83 ARG HA 1 1
10 16881 1 1 83 ARG HB2 H -0.443 10.743 1.975 1.00 . A A . 83 ARG HB2 1 1
10 16882 1 1 83 ARG HB3 H -0.201 9.256 1.072 1.00 . A A . 83 ARG HB3 1 1
10 16883 1 1 83 ARG HD2 H 2.156 10.131 0.928 1.00 . A A . 83 ARG HD2 1 1
10 16884 1 1 83 ARG HD3 H 2.488 11.517 -0.111 1.00 . A A . 83 ARG HD3 1 1
10 16885 1 1 83 ARG HE H 1.034 12.446 2.070 1.00 . A A . 83 ARG HE 1 1
10 16886 1 1 83 ARG HG2 H 0.480 10.469 -0.875 1.00 . A A . 83 ARG HG2 1 1
10 16887 1 1 83 ARG HG3 H 0.045 12.007 -0.129 1.00 . A A . 83 ARG HG3 1 1
10 16888 1 1 83 ARG HH11 H 4.124 10.972 1.441 1.00 . A A . 83 ARG HH11 1 1
10 16889 1 1 83 ARG HH12 H 4.909 11.728 2.788 1.00 . A A . 83 ARG HH12 1 1
10 16890 1 1 83 ARG HH21 H 2.050 13.451 3.847 1.00 . A A . 83 ARG HH21 1 1
10 16891 1 1 83 ARG HH22 H 3.725 13.141 4.160 1.00 . A A . 83 ARG HH22 1 1
10 16892 1 1 83 ARG N N -2.550 11.660 0.667 1.00 . A A . 83 ARG N 1 1
10 16893 1 1 83 ARG NE N 1.863 11.988 1.818 1.00 . A A . 83 ARG NE 1 1
10 16894 1 1 83 ARG NH1 N 4.089 11.580 2.235 1.00 . A A . 83 ARG NH1 1 1
10 16895 1 1 83 ARG NH2 N 2.906 12.993 3.606 1.00 . A A . 83 ARG NH2 1 1
10 16896 1 1 83 ARG O O -2.948 8.147 0.882 1.00 . A A . 83 ARG O 1 1
10 16897 1 1 84 GLU C C -5.382 8.269 2.535 1.00 . A A . 84 GLU C 1 1
10 16898 1 1 84 GLU CA C -4.145 8.749 3.290 1.00 . A A . 84 GLU CA 1 1
10 16899 1 1 84 GLU CB C -4.568 9.401 4.606 1.00 . A A . 84 GLU CB 1 1
10 16900 1 1 84 GLU CD C -3.836 10.270 6.859 1.00 . A A . 84 GLU CD 1 1
10 16901 1 1 84 GLU CG C -3.448 9.481 5.625 1.00 . A A . 84 GLU CG 1 1
10 16902 1 1 84 GLU H H -3.192 10.581 2.813 1.00 . A A . 84 GLU H 1 1
10 16903 1 1 84 GLU HA H -3.543 7.884 3.522 1.00 . A A . 84 GLU HA 1 1
10 16904 1 1 84 GLU HB2 H -4.916 10.405 4.402 1.00 . A A . 84 GLU HB2 1 1
10 16905 1 1 84 GLU HB3 H -5.378 8.828 5.034 1.00 . A A . 84 GLU HB3 1 1
10 16906 1 1 84 GLU HG2 H -3.192 8.475 5.927 1.00 . A A . 84 GLU HG2 1 1
10 16907 1 1 84 GLU HG3 H -2.590 9.950 5.166 1.00 . A A . 84 GLU HG3 1 1
10 16908 1 1 84 GLU N N -3.338 9.668 2.491 1.00 . A A . 84 GLU N 1 1
10 16909 1 1 84 GLU O O -5.671 7.078 2.548 1.00 . A A . 84 GLU O 1 1
10 16910 1 1 84 GLU OE1 O -4.016 11.501 6.743 1.00 . A A . 84 GLU OE1 1 1
10 16911 1 1 84 GLU OE2 O -3.959 9.658 7.939 1.00 . A A . 84 GLU OE2 1 1
10 16912 1 1 85 LYS C C -6.923 7.806 -0.016 1.00 . A A . 85 LYS C 1 1
10 16913 1 1 85 LYS CA C -7.295 8.746 1.124 1.00 . A A . 85 LYS CA 1 1
10 16914 1 1 85 LYS CB C -8.093 9.931 0.576 1.00 . A A . 85 LYS CB 1 1
10 16915 1 1 85 LYS CD C -9.611 11.872 0.970 1.00 . A A . 85 LYS CD 1 1
10 16916 1 1 85 LYS CE C -10.283 12.761 2.005 1.00 . A A . 85 LYS CE 1 1
10 16917 1 1 85 LYS CG C -8.825 10.748 1.625 1.00 . A A . 85 LYS CG 1 1
10 16918 1 1 85 LYS H H -5.837 10.115 1.869 1.00 . A A . 85 LYS H 1 1
10 16919 1 1 85 LYS HA H -7.896 8.167 1.805 1.00 . A A . 85 LYS HA 1 1
10 16920 1 1 85 LYS HB2 H -7.412 10.592 0.056 1.00 . A A . 85 LYS HB2 1 1
10 16921 1 1 85 LYS HB3 H -8.822 9.557 -0.129 1.00 . A A . 85 LYS HB3 1 1
10 16922 1 1 85 LYS HD2 H -8.938 12.471 0.367 1.00 . A A . 85 LYS HD2 1 1
10 16923 1 1 85 LYS HD3 H -10.369 11.441 0.333 1.00 . A A . 85 LYS HD3 1 1
10 16924 1 1 85 LYS HE2 H -9.526 13.170 2.658 1.00 . A A . 85 LYS HE2 1 1
10 16925 1 1 85 LYS HE3 H -10.789 13.568 1.493 1.00 . A A . 85 LYS HE3 1 1
10 16926 1 1 85 LYS HG2 H -9.509 10.102 2.158 1.00 . A A . 85 LYS HG2 1 1
10 16927 1 1 85 LYS HG3 H -8.108 11.166 2.314 1.00 . A A . 85 LYS HG3 1 1
10 16928 1 1 85 LYS HZ1 H -11.654 11.209 2.280 1.00 . A A . 85 LYS HZ1 1 1
10 16929 1 1 85 LYS HZ2 H -12.063 12.635 3.092 1.00 . A A . 85 LYS HZ2 1 1
10 16930 1 1 85 LYS HZ3 H -10.823 11.649 3.687 1.00 . A A . 85 LYS HZ3 1 1
10 16931 1 1 85 LYS N N -6.103 9.169 1.865 1.00 . A A . 85 LYS N 1 1
10 16932 1 1 85 LYS NZ N -11.275 12.010 2.823 1.00 . A A . 85 LYS NZ 1 1
10 16933 1 1 85 LYS O O -7.614 6.814 -0.246 1.00 . A A . 85 LYS O 1 1
10 16934 1 1 86 VAL C C -4.984 5.881 -1.280 1.00 . A A . 86 VAL C 1 1
10 16935 1 1 86 VAL CA C -5.395 7.254 -1.813 1.00 . A A . 86 VAL CA 1 1
10 16936 1 1 86 VAL CB C -4.230 7.898 -2.601 1.00 . A A . 86 VAL CB 1 1
10 16937 1 1 86 VAL CG1 C -3.638 6.914 -3.600 1.00 . A A . 86 VAL CG1 1 1
10 16938 1 1 86 VAL CG2 C -4.718 9.146 -3.317 1.00 . A A . 86 VAL CG2 1 1
10 16939 1 1 86 VAL H H -5.352 8.938 -0.523 1.00 . A A . 86 VAL H 1 1
10 16940 1 1 86 VAL HA H -6.222 7.121 -2.499 1.00 . A A . 86 VAL HA 1 1
10 16941 1 1 86 VAL HB H -3.451 8.186 -1.906 1.00 . A A . 86 VAL HB 1 1
10 16942 1 1 86 VAL HG11 H -4.315 6.794 -4.434 1.00 . A A . 86 VAL HG11 1 1
10 16943 1 1 86 VAL HG12 H -3.488 5.958 -3.119 1.00 . A A . 86 VAL HG12 1 1
10 16944 1 1 86 VAL HG13 H -2.690 7.290 -3.957 1.00 . A A . 86 VAL HG13 1 1
10 16945 1 1 86 VAL HG21 H -4.309 10.022 -2.835 1.00 . A A . 86 VAL HG21 1 1
10 16946 1 1 86 VAL HG22 H -5.797 9.185 -3.276 1.00 . A A . 86 VAL HG22 1 1
10 16947 1 1 86 VAL HG23 H -4.398 9.120 -4.348 1.00 . A A . 86 VAL HG23 1 1
10 16948 1 1 86 VAL N N -5.844 8.112 -0.724 1.00 . A A . 86 VAL N 1 1
10 16949 1 1 86 VAL O O -5.369 4.853 -1.835 1.00 . A A . 86 VAL O 1 1
10 16950 1 1 87 LEU C C -4.936 3.835 0.996 1.00 . A A . 87 LEU C 1 1
10 16951 1 1 87 LEU CA C -3.762 4.636 0.433 1.00 . A A . 87 LEU CA 1 1
10 16952 1 1 87 LEU CB C -2.747 4.952 1.535 1.00 . A A . 87 LEU CB 1 1
10 16953 1 1 87 LEU CD1 C -1.546 2.745 1.492 1.00 . A A . 87 LEU CD1 1 1
10 16954 1 1 87 LEU CD2 C -1.387 4.229 3.506 1.00 . A A . 87 LEU CD2 1 1
10 16955 1 1 87 LEU CG C -2.274 3.759 2.362 1.00 . A A . 87 LEU CG 1 1
10 16956 1 1 87 LEU H H -3.964 6.727 0.227 1.00 . A A . 87 LEU H 1 1
10 16957 1 1 87 LEU HA H -3.300 4.028 -0.328 1.00 . A A . 87 LEU HA 1 1
10 16958 1 1 87 LEU HB2 H -1.882 5.407 1.076 1.00 . A A . 87 LEU HB2 1 1
10 16959 1 1 87 LEU HB3 H -3.193 5.671 2.207 1.00 . A A . 87 LEU HB3 1 1
10 16960 1 1 87 LEU HD11 H -2.236 2.328 0.773 1.00 . A A . 87 LEU HD11 1 1
10 16961 1 1 87 LEU HD12 H -1.153 1.954 2.114 1.00 . A A . 87 LEU HD12 1 1
10 16962 1 1 87 LEU HD13 H -0.735 3.234 0.972 1.00 . A A . 87 LEU HD13 1 1
10 16963 1 1 87 LEU HD21 H -0.408 4.474 3.127 1.00 . A A . 87 LEU HD21 1 1
10 16964 1 1 87 LEU HD22 H -1.300 3.442 4.242 1.00 . A A . 87 LEU HD22 1 1
10 16965 1 1 87 LEU HD23 H -1.824 5.105 3.968 1.00 . A A . 87 LEU HD23 1 1
10 16966 1 1 87 LEU HG H -3.138 3.274 2.786 1.00 . A A . 87 LEU HG 1 1
10 16967 1 1 87 LEU N N -4.216 5.874 -0.191 1.00 . A A . 87 LEU N 1 1
10 16968 1 1 87 LEU O O -5.024 2.630 0.776 1.00 . A A . 87 LEU O 1 1
10 16969 1 1 88 ILE C C -7.901 3.261 1.217 1.00 . A A . 88 ILE C 1 1
10 16970 1 1 88 ILE CA C -6.989 3.842 2.302 1.00 . A A . 88 ILE CA 1 1
10 16971 1 1 88 ILE CB C -7.770 4.805 3.222 1.00 . A A . 88 ILE CB 1 1
10 16972 1 1 88 ILE CD1 C -7.418 6.266 5.288 1.00 . A A . 88 ILE CD1 1 1
10 16973 1 1 88 ILE CG1 C -6.935 5.087 4.476 1.00 . A A . 88 ILE CG1 1 1
10 16974 1 1 88 ILE CG2 C -9.132 4.229 3.595 1.00 . A A . 88 ILE CG2 1 1
10 16975 1 1 88 ILE H H -5.704 5.473 1.854 1.00 . A A . 88 ILE H 1 1
10 16976 1 1 88 ILE HA H -6.623 3.029 2.912 1.00 . A A . 88 ILE HA 1 1
10 16977 1 1 88 ILE HB H -7.929 5.729 2.689 1.00 . A A . 88 ILE HB 1 1
10 16978 1 1 88 ILE HD11 H -6.576 6.901 5.532 1.00 . A A . 88 ILE HD11 1 1
10 16979 1 1 88 ILE HD12 H -7.877 5.909 6.198 1.00 . A A . 88 ILE HD12 1 1
10 16980 1 1 88 ILE HD13 H -8.139 6.826 4.714 1.00 . A A . 88 ILE HD13 1 1
10 16981 1 1 88 ILE HG12 H -6.954 4.218 5.115 1.00 . A A . 88 ILE HG12 1 1
10 16982 1 1 88 ILE HG13 H -5.914 5.285 4.179 1.00 . A A . 88 ILE HG13 1 1
10 16983 1 1 88 ILE HG21 H -9.624 4.889 4.294 1.00 . A A . 88 ILE HG21 1 1
10 16984 1 1 88 ILE HG22 H -9.002 3.257 4.046 1.00 . A A . 88 ILE HG22 1 1
10 16985 1 1 88 ILE HG23 H -9.738 4.134 2.703 1.00 . A A . 88 ILE HG23 1 1
10 16986 1 1 88 ILE N N -5.827 4.504 1.717 1.00 . A A . 88 ILE N 1 1
10 16987 1 1 88 ILE O O -8.318 2.105 1.304 1.00 . A A . 88 ILE O 1 1
10 16988 1 1 89 ALA C C -8.384 2.460 -1.675 1.00 . A A . 89 ALA C 1 1
10 16989 1 1 89 ALA CA C -9.040 3.609 -0.913 1.00 . A A . 89 ALA CA 1 1
10 16990 1 1 89 ALA CB C -9.360 4.762 -1.853 1.00 . A A . 89 ALA CB 1 1
10 16991 1 1 89 ALA H H -7.833 4.978 0.176 1.00 . A A . 89 ALA H 1 1
10 16992 1 1 89 ALA HA H -9.967 3.248 -0.494 1.00 . A A . 89 ALA HA 1 1
10 16993 1 1 89 ALA HB1 H -9.134 5.698 -1.363 1.00 . A A . 89 ALA HB1 1 1
10 16994 1 1 89 ALA HB2 H -10.409 4.735 -2.111 1.00 . A A . 89 ALA HB2 1 1
10 16995 1 1 89 ALA HB3 H -8.765 4.671 -2.749 1.00 . A A . 89 ALA HB3 1 1
10 16996 1 1 89 ALA N N -8.195 4.061 0.191 1.00 . A A . 89 ALA N 1 1
10 16997 1 1 89 ALA O O -9.048 1.493 -2.050 1.00 . A A . 89 ALA O 1 1
10 16998 1 1 90 LEU C C -6.264 0.254 -1.770 1.00 . A A . 90 LEU C 1 1
10 16999 1 1 90 LEU CA C -6.314 1.542 -2.599 1.00 . A A . 90 LEU CA 1 1
10 17000 1 1 90 LEU CB C -4.893 2.047 -2.912 1.00 . A A . 90 LEU CB 1 1
10 17001 1 1 90 LEU CD1 C -3.642 0.183 -4.011 1.00 . A A . 90 LEU CD1 1 1
10 17002 1 1 90 LEU CD2 C -5.314 1.503 -5.334 1.00 . A A . 90 LEU CD2 1 1
10 17003 1 1 90 LEU CG C -4.275 1.545 -4.219 1.00 . A A . 90 LEU CG 1 1
10 17004 1 1 90 LEU H H -6.600 3.368 -1.560 1.00 . A A . 90 LEU H 1 1
10 17005 1 1 90 LEU HA H -6.824 1.330 -3.526 1.00 . A A . 90 LEU HA 1 1
10 17006 1 1 90 LEU HB2 H -4.919 3.127 -2.950 1.00 . A A . 90 LEU HB2 1 1
10 17007 1 1 90 LEU HB3 H -4.244 1.753 -2.101 1.00 . A A . 90 LEU HB3 1 1
10 17008 1 1 90 LEU HD11 H -3.399 -0.252 -4.970 1.00 . A A . 90 LEU HD11 1 1
10 17009 1 1 90 LEU HD12 H -4.334 -0.461 -3.488 1.00 . A A . 90 LEU HD12 1 1
10 17010 1 1 90 LEU HD13 H -2.737 0.292 -3.426 1.00 . A A . 90 LEU HD13 1 1
10 17011 1 1 90 LEU HD21 H -6.058 2.269 -5.165 1.00 . A A . 90 LEU HD21 1 1
10 17012 1 1 90 LEU HD22 H -5.791 0.535 -5.348 1.00 . A A . 90 LEU HD22 1 1
10 17013 1 1 90 LEU HD23 H -4.832 1.680 -6.288 1.00 . A A . 90 LEU HD23 1 1
10 17014 1 1 90 LEU HG H -3.492 2.228 -4.520 1.00 . A A . 90 LEU HG 1 1
10 17015 1 1 90 LEU N N -7.073 2.570 -1.889 1.00 . A A . 90 LEU N 1 1
10 17016 1 1 90 LEU O O -6.383 -0.847 -2.313 1.00 . A A . 90 LEU O 1 1
10 17017 1 1 91 ARG C C -7.381 -1.486 0.460 1.00 . A A . 91 ARG C 1 1
10 17018 1 1 91 ARG CA C -6.049 -0.737 0.460 1.00 . A A . 91 ARG CA 1 1
10 17019 1 1 91 ARG CB C -5.717 -0.262 1.879 1.00 . A A . 91 ARG CB 1 1
10 17020 1 1 91 ARG CD C -5.212 -0.863 4.268 1.00 . A A . 91 ARG CD 1 1
10 17021 1 1 91 ARG CG C -5.598 -1.389 2.894 1.00 . A A . 91 ARG CG 1 1
10 17022 1 1 91 ARG CZ C -4.791 -1.738 6.529 1.00 . A A . 91 ARG CZ 1 1
10 17023 1 1 91 ARG H H -6.022 1.308 -0.078 1.00 . A A . 91 ARG H 1 1
10 17024 1 1 91 ARG HA H -5.285 -1.426 0.133 1.00 . A A . 91 ARG HA 1 1
10 17025 1 1 91 ARG HB2 H -4.779 0.272 1.856 1.00 . A A . 91 ARG HB2 1 1
10 17026 1 1 91 ARG HB3 H -6.495 0.410 2.211 1.00 . A A . 91 ARG HB3 1 1
10 17027 1 1 91 ARG HD2 H -4.255 -0.371 4.196 1.00 . A A . 91 ARG HD2 1 1
10 17028 1 1 91 ARG HD3 H -5.959 -0.151 4.589 1.00 . A A . 91 ARG HD3 1 1
10 17029 1 1 91 ARG HE H -5.320 -2.846 4.955 1.00 . A A . 91 ARG HE 1 1
10 17030 1 1 91 ARG HG2 H -6.549 -1.896 2.969 1.00 . A A . 91 ARG HG2 1 1
10 17031 1 1 91 ARG HG3 H -4.843 -2.084 2.560 1.00 . A A . 91 ARG HG3 1 1
10 17032 1 1 91 ARG HH11 H -4.559 0.259 6.333 1.00 . A A . 91 ARG HH11 1 1
10 17033 1 1 91 ARG HH12 H -4.268 -0.368 7.923 1.00 . A A . 91 ARG HH12 1 1
10 17034 1 1 91 ARG HH21 H -4.943 -3.689 7.039 1.00 . A A . 91 ARG HH21 1 1
10 17035 1 1 91 ARG HH22 H -4.487 -2.621 8.324 1.00 . A A . 91 ARG HH22 1 1
10 17036 1 1 91 ARG N N -6.094 0.403 -0.456 1.00 . A A . 91 ARG N 1 1
10 17037 1 1 91 ARG NE N -5.122 -1.933 5.257 1.00 . A A . 91 ARG NE 1 1
10 17038 1 1 91 ARG NH1 N -4.516 -0.515 6.965 1.00 . A A . 91 ARG NH1 1 1
10 17039 1 1 91 ARG NH2 N -4.736 -2.766 7.366 1.00 . A A . 91 ARG NH2 1 1
10 17040 1 1 91 ARG O O -7.409 -2.718 0.415 1.00 . A A . 91 ARG O 1 1
10 17041 1 1 92 LEU C C -10.067 -2.093 -0.794 1.00 . A A . 92 LEU C 1 1
10 17042 1 1 92 LEU CA C -9.815 -1.337 0.508 1.00 . A A . 92 LEU CA 1 1
10 17043 1 1 92 LEU CB C -10.892 -0.269 0.720 1.00 . A A . 92 LEU CB 1 1
10 17044 1 1 92 LEU CD1 C -11.875 1.541 2.150 1.00 . A A . 92 LEU CD1 1 1
10 17045 1 1 92 LEU CD2 C -11.353 -0.690 3.151 1.00 . A A . 92 LEU CD2 1 1
10 17046 1 1 92 LEU CG C -10.932 0.348 2.121 1.00 . A A . 92 LEU CG 1 1
10 17047 1 1 92 LEU H H -8.399 0.241 0.575 1.00 . A A . 92 LEU H 1 1
10 17048 1 1 92 LEU HA H -9.856 -2.048 1.320 1.00 . A A . 92 LEU HA 1 1
10 17049 1 1 92 LEU HB2 H -10.725 0.524 0.006 1.00 . A A . 92 LEU HB2 1 1
10 17050 1 1 92 LEU HB3 H -11.855 -0.714 0.519 1.00 . A A . 92 LEU HB3 1 1
10 17051 1 1 92 LEU HD11 H -12.046 1.839 3.174 1.00 . A A . 92 LEU HD11 1 1
10 17052 1 1 92 LEU HD12 H -12.814 1.269 1.693 1.00 . A A . 92 LEU HD12 1 1
10 17053 1 1 92 LEU HD13 H -11.432 2.363 1.606 1.00 . A A . 92 LEU HD13 1 1
10 17054 1 1 92 LEU HD21 H -11.714 -0.191 4.040 1.00 . A A . 92 LEU HD21 1 1
10 17055 1 1 92 LEU HD22 H -10.505 -1.309 3.408 1.00 . A A . 92 LEU HD22 1 1
10 17056 1 1 92 LEU HD23 H -12.137 -1.308 2.742 1.00 . A A . 92 LEU HD23 1 1
10 17057 1 1 92 LEU HG H -9.942 0.698 2.381 1.00 . A A . 92 LEU HG 1 1
10 17058 1 1 92 LEU N N -8.483 -0.738 0.512 1.00 . A A . 92 LEU N 1 1
10 17059 1 1 92 LEU O O -10.666 -3.171 -0.790 1.00 . A A . 92 LEU O 1 1
10 17060 1 1 93 LEU C C -8.983 -3.462 -3.280 1.00 . A A . 93 LEU C 1 1
10 17061 1 1 93 LEU CA C -9.775 -2.158 -3.213 1.00 . A A . 93 LEU CA 1 1
10 17062 1 1 93 LEU CB C -9.309 -1.224 -4.332 1.00 . A A . 93 LEU CB 1 1
10 17063 1 1 93 LEU CD1 C -9.518 0.944 -5.562 1.00 . A A . 93 LEU CD1 1 1
10 17064 1 1 93 LEU CD2 C -11.558 -0.432 -5.105 1.00 . A A . 93 LEU CD2 1 1
10 17065 1 1 93 LEU CG C -10.194 -0.004 -4.583 1.00 . A A . 93 LEU CG 1 1
10 17066 1 1 93 LEU H H -9.138 -0.662 -1.846 1.00 . A A . 93 LEU H 1 1
10 17067 1 1 93 LEU HA H -10.823 -2.376 -3.348 1.00 . A A . 93 LEU HA 1 1
10 17068 1 1 93 LEU HB2 H -8.315 -0.878 -4.090 1.00 . A A . 93 LEU HB2 1 1
10 17069 1 1 93 LEU HB3 H -9.256 -1.797 -5.248 1.00 . A A . 93 LEU HB3 1 1
10 17070 1 1 93 LEU HD11 H -8.586 0.514 -5.894 1.00 . A A . 93 LEU HD11 1 1
10 17071 1 1 93 LEU HD12 H -9.324 1.888 -5.072 1.00 . A A . 93 LEU HD12 1 1
10 17072 1 1 93 LEU HD13 H -10.164 1.106 -6.412 1.00 . A A . 93 LEU HD13 1 1
10 17073 1 1 93 LEU HD21 H -11.713 -0.017 -6.090 1.00 . A A . 93 LEU HD21 1 1
10 17074 1 1 93 LEU HD22 H -12.328 -0.071 -4.439 1.00 . A A . 93 LEU HD22 1 1
10 17075 1 1 93 LEU HD23 H -11.604 -1.510 -5.157 1.00 . A A . 93 LEU HD23 1 1
10 17076 1 1 93 LEU HG H -10.340 0.524 -3.651 1.00 . A A . 93 LEU HG 1 1
10 17077 1 1 93 LEU N N -9.611 -1.521 -1.908 1.00 . A A . 93 LEU N 1 1
10 17078 1 1 93 LEU O O -9.464 -4.465 -3.807 1.00 . A A . 93 LEU O 1 1
10 17079 1 1 94 ALA C C -7.492 -5.747 -1.913 1.00 . A A . 94 ALA C 1 1
10 17080 1 1 94 ALA CA C -6.894 -4.607 -2.722 1.00 . A A . 94 ALA CA 1 1
10 17081 1 1 94 ALA CB C -5.514 -4.246 -2.204 1.00 . A A . 94 ALA CB 1 1
10 17082 1 1 94 ALA H H -7.449 -2.601 -2.322 1.00 . A A . 94 ALA H 1 1
10 17083 1 1 94 ALA HA H -6.797 -4.935 -3.745 1.00 . A A . 94 ALA HA 1 1
10 17084 1 1 94 ALA HB1 H -5.544 -4.175 -1.125 1.00 . A A . 94 ALA HB1 1 1
10 17085 1 1 94 ALA HB2 H -5.209 -3.297 -2.620 1.00 . A A . 94 ALA HB2 1 1
10 17086 1 1 94 ALA HB3 H -4.810 -5.011 -2.495 1.00 . A A . 94 ALA HB3 1 1
10 17087 1 1 94 ALA N N -7.767 -3.435 -2.731 1.00 . A A . 94 ALA N 1 1
10 17088 1 1 94 ALA O O -7.368 -6.914 -2.292 1.00 . A A . 94 ALA O 1 1
10 17089 1 1 95 GLU C C -9.860 -7.147 -0.700 1.00 . A A . 95 GLU C 1 1
10 17090 1 1 95 GLU CA C -8.752 -6.423 0.059 1.00 . A A . 95 GLU CA 1 1
10 17091 1 1 95 GLU CB C -9.311 -5.772 1.324 1.00 . A A . 95 GLU CB 1 1
10 17092 1 1 95 GLU CD C -8.802 -4.472 3.436 1.00 . A A . 95 GLU CD 1 1
10 17093 1 1 95 GLU CG C -8.238 -5.291 2.290 1.00 . A A . 95 GLU CG 1 1
10 17094 1 1 95 GLU H H -8.198 -4.473 -0.527 1.00 . A A . 95 GLU H 1 1
10 17095 1 1 95 GLU HA H -7.993 -7.139 0.333 1.00 . A A . 95 GLU HA 1 1
10 17096 1 1 95 GLU HB2 H -9.916 -4.923 1.039 1.00 . A A . 95 GLU HB2 1 1
10 17097 1 1 95 GLU HB3 H -9.934 -6.489 1.840 1.00 . A A . 95 GLU HB3 1 1
10 17098 1 1 95 GLU HG2 H -7.727 -6.149 2.699 1.00 . A A . 95 GLU HG2 1 1
10 17099 1 1 95 GLU HG3 H -7.533 -4.679 1.744 1.00 . A A . 95 GLU HG3 1 1
10 17100 1 1 95 GLU N N -8.130 -5.416 -0.792 1.00 . A A . 95 GLU N 1 1
10 17101 1 1 95 GLU O O -10.041 -8.356 -0.553 1.00 . A A . 95 GLU O 1 1
10 17102 1 1 95 GLU OE1 O -9.960 -4.017 3.329 1.00 . A A . 95 GLU OE1 1 1
10 17103 1 1 95 GLU OE2 O -8.084 -4.292 4.441 1.00 . A A . 95 GLU OE2 1 1
10 17104 1 1 96 GLU C C -11.111 -7.951 -3.316 1.00 . A A . 96 GLU C 1 1
10 17105 1 1 96 GLU CA C -11.678 -6.944 -2.317 1.00 . A A . 96 GLU CA 1 1
10 17106 1 1 96 GLU CB C -12.395 -5.819 -3.068 1.00 . A A . 96 GLU CB 1 1
10 17107 1 1 96 GLU CD C -13.750 -3.687 -2.888 1.00 . A A . 96 GLU CD 1 1
10 17108 1 1 96 GLU CG C -13.222 -4.912 -2.166 1.00 . A A . 96 GLU CG 1 1
10 17109 1 1 96 GLU H H -10.415 -5.425 -1.555 1.00 . A A . 96 GLU H 1 1
10 17110 1 1 96 GLU HA H -12.376 -7.444 -1.663 1.00 . A A . 96 GLU HA 1 1
10 17111 1 1 96 GLU HB2 H -11.656 -5.209 -3.575 1.00 . A A . 96 GLU HB2 1 1
10 17112 1 1 96 GLU HB3 H -13.053 -6.255 -3.806 1.00 . A A . 96 GLU HB3 1 1
10 17113 1 1 96 GLU HG2 H -14.062 -5.473 -1.784 1.00 . A A . 96 GLU HG2 1 1
10 17114 1 1 96 GLU HG3 H -12.604 -4.586 -1.341 1.00 . A A . 96 GLU HG3 1 1
10 17115 1 1 96 GLU N N -10.601 -6.388 -1.505 1.00 . A A . 96 GLU N 1 1
10 17116 1 1 96 GLU O O -11.698 -9.005 -3.563 1.00 . A A . 96 GLU O 1 1
10 17117 1 1 96 GLU OE1 O -13.233 -3.372 -3.980 1.00 . A A . 96 GLU OE1 1 1
10 17118 1 1 96 GLU OE2 O -14.682 -3.044 -2.359 1.00 . A A . 96 GLU OE2 1 1
10 17119 1 1 97 ILE C C -8.802 -9.739 -4.200 1.00 . A A . 97 ILE C 1 1
10 17120 1 1 97 ILE CA C -9.264 -8.436 -4.849 1.00 . A A . 97 ILE CA 1 1
10 17121 1 1 97 ILE CB C -8.057 -7.670 -5.425 1.00 . A A . 97 ILE CB 1 1
10 17122 1 1 97 ILE CD1 C -7.509 -5.444 -6.497 1.00 . A A . 97 ILE CD1 1 1
10 17123 1 1 97 ILE CG1 C -8.570 -6.464 -6.200 1.00 . A A . 97 ILE CG1 1 1
10 17124 1 1 97 ILE CG2 C -7.207 -8.564 -6.327 1.00 . A A . 97 ILE CG2 1 1
10 17125 1 1 97 ILE H H -9.563 -6.734 -3.633 1.00 . A A . 97 ILE H 1 1
10 17126 1 1 97 ILE HA H -9.944 -8.659 -5.657 1.00 . A A . 97 ILE HA 1 1
10 17127 1 1 97 ILE HB H -7.443 -7.330 -4.606 1.00 . A A . 97 ILE HB 1 1
10 17128 1 1 97 ILE HD11 H -7.480 -4.718 -5.699 1.00 . A A . 97 ILE HD11 1 1
10 17129 1 1 97 ILE HD12 H -7.744 -4.945 -7.428 1.00 . A A . 97 ILE HD12 1 1
10 17130 1 1 97 ILE HD13 H -6.550 -5.933 -6.578 1.00 . A A . 97 ILE HD13 1 1
10 17131 1 1 97 ILE HG12 H -8.985 -6.794 -7.139 1.00 . A A . 97 ILE HG12 1 1
10 17132 1 1 97 ILE HG13 H -9.342 -5.977 -5.620 1.00 . A A . 97 ILE HG13 1 1
10 17133 1 1 97 ILE HG21 H -7.839 -9.043 -7.060 1.00 . A A . 97 ILE HG21 1 1
10 17134 1 1 97 ILE HG22 H -6.715 -9.317 -5.729 1.00 . A A . 97 ILE HG22 1 1
10 17135 1 1 97 ILE HG23 H -6.460 -7.965 -6.833 1.00 . A A . 97 ILE HG23 1 1
10 17136 1 1 97 ILE N N -9.961 -7.598 -3.881 1.00 . A A . 97 ILE N 1 1
10 17137 1 1 97 ILE O O -8.962 -10.819 -4.768 1.00 . A A . 97 ILE O 1 1
10 17138 1 1 98 GLY C C -8.876 -11.740 -1.909 1.00 . A A . 98 GLY C 1 1
10 17139 1 1 98 GLY CA C -7.754 -10.783 -2.266 1.00 . A A . 98 GLY CA 1 1
10 17140 1 1 98 GLY H H -8.117 -8.720 -2.615 1.00 . A A . 98 GLY H 1 1
10 17141 1 1 98 GLY HA2 H -7.030 -11.305 -2.870 1.00 . A A . 98 GLY HA2 1 1
10 17142 1 1 98 GLY HA3 H -7.277 -10.451 -1.356 1.00 . A A . 98 GLY HA3 1 1
10 17143 1 1 98 GLY N N -8.227 -9.619 -3.002 1.00 . A A . 98 GLY N 1 1
10 17144 1 1 98 GLY O O -8.675 -12.956 -1.880 1.00 . A A . 98 GLY O 1 1
10 17145 1 1 99 ASP C C -11.649 -12.874 -2.425 1.00 . A A . 99 ASP C 1 1
10 17146 1 1 99 ASP CA C -11.226 -11.981 -1.260 1.00 . A A . 99 ASP CA 1 1
10 17147 1 1 99 ASP CB C -12.387 -11.070 -0.855 1.00 . A A . 99 ASP CB 1 1
10 17148 1 1 99 ASP CG C -13.591 -11.848 -0.359 1.00 . A A . 99 ASP CG 1 1
10 17149 1 1 99 ASP H H -10.123 -10.204 -1.618 1.00 . A A . 99 ASP H 1 1
10 17150 1 1 99 ASP HA H -10.963 -12.609 -0.421 1.00 . A A . 99 ASP HA 1 1
10 17151 1 1 99 ASP HB2 H -12.062 -10.410 -0.065 1.00 . A A . 99 ASP HB2 1 1
10 17152 1 1 99 ASP HB3 H -12.689 -10.481 -1.708 1.00 . A A . 99 ASP HB3 1 1
10 17153 1 1 99 ASP N N -10.049 -11.184 -1.609 1.00 . A A . 99 ASP N 1 1
10 17154 1 1 99 ASP O O -12.042 -14.023 -2.228 1.00 . A A . 99 ASP O 1 1
10 17155 1 1 99 ASP OD1 O -13.483 -12.492 0.704 1.00 . A A . 99 ASP OD1 1 1
10 17156 1 1 99 ASP OD2 O -14.640 -11.807 -1.034 1.00 . A A . 99 ASP OD2 1 1
10 17157 1 1 100 TYR C C -10.897 -14.120 -5.134 1.00 . A A . 100 TYR C 1 1
10 17158 1 1 100 TYR CA C -11.953 -13.064 -4.834 1.00 . A A . 100 TYR CA 1 1
10 17159 1 1 100 TYR CB C -12.102 -12.103 -6.021 1.00 . A A . 100 TYR CB 1 1
10 17160 1 1 100 TYR CD1 C -13.750 -13.240 -7.563 1.00 . A A . 100 TYR CD1 1 1
10 17161 1 1 100 TYR CD2 C -11.509 -12.956 -8.325 1.00 . A A . 100 TYR CD2 1 1
10 17162 1 1 100 TYR CE1 C -14.081 -13.855 -8.755 1.00 . A A . 100 TYR CE1 1 1
10 17163 1 1 100 TYR CE2 C -11.833 -13.570 -9.521 1.00 . A A . 100 TYR CE2 1 1
10 17164 1 1 100 TYR CG C -12.460 -12.782 -7.328 1.00 . A A . 100 TYR CG 1 1
10 17165 1 1 100 TYR CZ C -13.119 -14.017 -9.731 1.00 . A A . 100 TYR CZ 1 1
10 17166 1 1 100 TYR H H -11.275 -11.409 -3.727 1.00 . A A . 100 TYR H 1 1
10 17167 1 1 100 TYR HA H -12.897 -13.554 -4.650 1.00 . A A . 100 TYR HA 1 1
10 17168 1 1 100 TYR HB2 H -12.879 -11.387 -5.798 1.00 . A A . 100 TYR HB2 1 1
10 17169 1 1 100 TYR HB3 H -11.169 -11.579 -6.165 1.00 . A A . 100 TYR HB3 1 1
10 17170 1 1 100 TYR HD1 H -14.502 -13.114 -6.798 1.00 . A A . 100 TYR HD1 1 1
10 17171 1 1 100 TYR HD2 H -10.501 -12.606 -8.158 1.00 . A A . 100 TYR HD2 1 1
10 17172 1 1 100 TYR HE1 H -15.089 -14.206 -8.922 1.00 . A A . 100 TYR HE1 1 1
10 17173 1 1 100 TYR HE2 H -11.079 -13.697 -10.284 1.00 . A A . 100 TYR HE2 1 1
10 17174 1 1 100 TYR HH H -13.153 -15.542 -10.901 1.00 . A A . 100 TYR HH 1 1
10 17175 1 1 100 TYR N N -11.588 -12.325 -3.636 1.00 . A A . 100 TYR N 1 1
10 17176 1 1 100 TYR O O -9.710 -13.817 -5.248 1.00 . A A . 100 TYR O 1 1
10 17177 1 1 100 TYR OH O -13.447 -14.628 -10.920 1.00 . A A . 100 TYR OH 1 1
10 17178 1 1 101 LYS C C -10.558 -16.922 -6.992 1.00 . A A . 101 LYS C 1 1
10 17179 1 1 101 LYS CA C -10.428 -16.458 -5.546 1.00 . A A . 101 LYS CA 1 1
10 17180 1 1 101 LYS CB C -10.697 -17.630 -4.597 1.00 . A A . 101 LYS CB 1 1
10 17181 1 1 101 LYS CD C -9.263 -16.720 -2.734 1.00 . A A . 101 LYS CD 1 1
10 17182 1 1 101 LYS CE C -9.198 -16.389 -1.252 1.00 . A A . 101 LYS CE 1 1
10 17183 1 1 101 LYS CG C -10.631 -17.258 -3.121 1.00 . A A . 101 LYS CG 1 1
10 17184 1 1 101 LYS H H -12.293 -15.529 -5.173 1.00 . A A . 101 LYS H 1 1
10 17185 1 1 101 LYS HA H -9.422 -16.100 -5.386 1.00 . A A . 101 LYS HA 1 1
10 17186 1 1 101 LYS HB2 H -11.681 -18.024 -4.803 1.00 . A A . 101 LYS HB2 1 1
10 17187 1 1 101 LYS HB3 H -9.965 -18.403 -4.783 1.00 . A A . 101 LYS HB3 1 1
10 17188 1 1 101 LYS HD2 H -8.516 -17.465 -2.961 1.00 . A A . 101 LYS HD2 1 1
10 17189 1 1 101 LYS HD3 H -9.066 -15.822 -3.302 1.00 . A A . 101 LYS HD3 1 1
10 17190 1 1 101 LYS HE2 H -9.977 -15.679 -1.020 1.00 . A A . 101 LYS HE2 1 1
10 17191 1 1 101 LYS HE3 H -9.360 -17.295 -0.686 1.00 . A A . 101 LYS HE3 1 1
10 17192 1 1 101 LYS HG2 H -11.373 -16.498 -2.920 1.00 . A A . 101 LYS HG2 1 1
10 17193 1 1 101 LYS HG3 H -10.843 -18.135 -2.529 1.00 . A A . 101 LYS HG3 1 1
10 17194 1 1 101 LYS HZ1 H -7.853 -14.796 -1.131 1.00 . A A . 101 LYS HZ1 1 1
10 17195 1 1 101 LYS HZ2 H -7.113 -16.304 -1.362 1.00 . A A . 101 LYS HZ2 1 1
10 17196 1 1 101 LYS HZ3 H -7.736 -15.893 0.156 1.00 . A A . 101 LYS HZ3 1 1
10 17197 1 1 101 LYS N N -11.339 -15.356 -5.269 1.00 . A A . 101 LYS N 1 1
10 17198 1 1 101 LYS NZ N -7.883 -15.807 -0.871 1.00 . A A . 101 LYS NZ 1 1
10 17199 1 1 101 LYS O O -11.664 -17.073 -7.511 1.00 . A A . 101 LYS O 1 1
10 17200 1 1 102 ASP C C -8.897 -19.040 -9.113 1.00 . A A . 102 ASP C 1 1
10 17201 1 1 102 ASP CA C -9.399 -17.602 -9.025 1.00 . A A . 102 ASP CA 1 1
10 17202 1 1 102 ASP CB C -8.519 -16.680 -9.878 1.00 . A A . 102 ASP CB 1 1
10 17203 1 1 102 ASP CG C -8.238 -17.252 -11.253 1.00 . A A . 102 ASP CG 1 1
10 17204 1 1 102 ASP H H -8.570 -17.002 -7.169 1.00 . A A . 102 ASP H 1 1
10 17205 1 1 102 ASP HA H -10.411 -17.564 -9.397 1.00 . A A . 102 ASP HA 1 1
10 17206 1 1 102 ASP HB2 H -9.018 -15.731 -10.001 1.00 . A A . 102 ASP HB2 1 1
10 17207 1 1 102 ASP HB3 H -7.577 -16.524 -9.375 1.00 . A A . 102 ASP HB3 1 1
10 17208 1 1 102 ASP N N -9.418 -17.147 -7.637 1.00 . A A . 102 ASP N 1 1
10 17209 1 1 102 ASP O O -9.535 -19.895 -9.723 1.00 . A A . 102 ASP O 1 1
10 17210 1 1 102 ASP OD1 O -9.169 -17.290 -12.082 1.00 . A A . 102 ASP OD1 1 1
10 17211 1 1 102 ASP OD2 O -7.083 -17.662 -11.497 1.00 . A A . 102 ASP OD2 1 1
10 17212 1 1 103 ASP C C -7.626 -21.422 -7.285 1.00 . A A . 103 ASP C 1 1
10 17213 1 1 103 ASP CA C -7.161 -20.637 -8.510 1.00 . A A . 103 ASP CA 1 1
10 17214 1 1 103 ASP CB C -5.632 -20.550 -8.539 1.00 . A A . 103 ASP CB 1 1
10 17215 1 1 103 ASP CG C -4.970 -21.890 -8.800 1.00 . A A . 103 ASP CG 1 1
10 17216 1 1 103 ASP H H -7.285 -18.581 -8.022 1.00 . A A . 103 ASP H 1 1
10 17217 1 1 103 ASP HA H -7.504 -21.143 -9.401 1.00 . A A . 103 ASP HA 1 1
10 17218 1 1 103 ASP HB2 H -5.331 -19.867 -9.318 1.00 . A A . 103 ASP HB2 1 1
10 17219 1 1 103 ASP HB3 H -5.283 -20.179 -7.586 1.00 . A A . 103 ASP HB3 1 1
10 17220 1 1 103 ASP N N -7.747 -19.300 -8.500 1.00 . A A . 103 ASP N 1 1
10 17221 1 1 103 ASP O O -7.231 -21.123 -6.160 1.00 . A A . 103 ASP O 1 1
10 17222 1 1 103 ASP OD1 O -5.698 -22.888 -9.003 1.00 . A A . 103 ASP OD1 1 1
10 17223 1 1 103 ASP OD2 O -3.724 -21.940 -8.810 1.00 . A A . 103 ASP OD2 1 1
10 17224 1 1 104 ASP C C -8.189 -24.530 -6.229 1.00 . A A . 104 ASP C 1 1
10 17225 1 1 104 ASP CA C -9.004 -23.249 -6.430 1.00 . A A . 104 ASP CA 1 1
10 17226 1 1 104 ASP CB C -10.468 -23.604 -6.709 1.00 . A A . 104 ASP CB 1 1
10 17227 1 1 104 ASP CG C -11.240 -23.935 -5.446 1.00 . A A . 104 ASP CG 1 1
10 17228 1 1 104 ASP H H -8.734 -22.623 -8.438 1.00 . A A . 104 ASP H 1 1
10 17229 1 1 104 ASP HA H -8.957 -22.665 -5.522 1.00 . A A . 104 ASP HA 1 1
10 17230 1 1 104 ASP HB2 H -10.951 -22.767 -7.191 1.00 . A A . 104 ASP HB2 1 1
10 17231 1 1 104 ASP HB3 H -10.504 -24.462 -7.365 1.00 . A A . 104 ASP HB3 1 1
10 17232 1 1 104 ASP N N -8.468 -22.427 -7.515 1.00 . A A . 104 ASP N 1 1
10 17233 1 1 104 ASP O O -8.638 -25.461 -5.560 1.00 . A A . 104 ASP O 1 1
10 17234 1 1 104 ASP OD1 O -10.856 -23.436 -4.366 1.00 . A A . 104 ASP OD1 1 1
10 17235 1 1 104 ASP OD2 O -12.229 -24.691 -5.538 1.00 . A A . 104 ASP OD2 1 1
10 17236 1 1 105 ASP C C -4.686 -25.345 -6.474 1.00 . A A . 105 ASP C 1 1
10 17237 1 1 105 ASP CA C -6.140 -25.756 -6.687 1.00 . A A . 105 ASP CA 1 1
10 17238 1 1 105 ASP CB C -6.258 -26.633 -7.939 1.00 . A A . 105 ASP CB 1 1
10 17239 1 1 105 ASP CG C -5.991 -28.100 -7.655 1.00 . A A . 105 ASP CG 1 1
10 17240 1 1 105 ASP H H -6.681 -23.809 -7.332 1.00 . A A . 105 ASP H 1 1
10 17241 1 1 105 ASP HA H -6.474 -26.322 -5.830 1.00 . A A . 105 ASP HA 1 1
10 17242 1 1 105 ASP HB2 H -7.254 -26.543 -8.342 1.00 . A A . 105 ASP HB2 1 1
10 17243 1 1 105 ASP HB3 H -5.545 -26.294 -8.676 1.00 . A A . 105 ASP HB3 1 1
10 17244 1 1 105 ASP N N -6.996 -24.580 -6.811 1.00 . A A . 105 ASP N 1 1
10 17245 1 1 105 ASP O O -4.315 -24.200 -6.719 1.00 . A A . 105 ASP O 1 1
10 17246 1 1 105 ASP OD1 O -5.653 -28.432 -6.498 1.00 . A A . 105 ASP OD1 1 1
10 17247 1 1 105 ASP OD2 O -6.121 -28.917 -8.590 1.00 . A A . 105 ASP OD2 1 1
10 17248 1 1 106 LYS C C -1.632 -26.250 -7.027 1.00 . A A . 106 LYS C 1 1
10 17249 1 1 106 LYS CA C -2.455 -26.010 -5.764 1.00 . A A . 106 LYS CA 1 1
10 17250 1 1 106 LYS CB C -1.930 -26.888 -4.622 1.00 . A A . 106 LYS CB 1 1
10 17251 1 1 106 LYS CD C -2.654 -25.349 -2.761 1.00 . A A . 106 LYS CD 1 1
10 17252 1 1 106 LYS CE C -3.408 -25.241 -1.448 1.00 . A A . 106 LYS CE 1 1
10 17253 1 1 106 LYS CG C -2.722 -26.760 -3.327 1.00 . A A . 106 LYS CG 1 1
10 17254 1 1 106 LYS H H -4.223 -27.180 -5.829 1.00 . A A . 106 LYS H 1 1
10 17255 1 1 106 LYS HA H -2.363 -24.972 -5.482 1.00 . A A . 106 LYS HA 1 1
10 17256 1 1 106 LYS HB2 H -1.961 -27.921 -4.936 1.00 . A A . 106 LYS HB2 1 1
10 17257 1 1 106 LYS HB3 H -0.905 -26.615 -4.419 1.00 . A A . 106 LYS HB3 1 1
10 17258 1 1 106 LYS HD2 H -1.619 -25.088 -2.595 1.00 . A A . 106 LYS HD2 1 1
10 17259 1 1 106 LYS HD3 H -3.089 -24.664 -3.475 1.00 . A A . 106 LYS HD3 1 1
10 17260 1 1 106 LYS HE2 H -4.440 -25.515 -1.615 1.00 . A A . 106 LYS HE2 1 1
10 17261 1 1 106 LYS HE3 H -2.967 -25.923 -0.737 1.00 . A A . 106 LYS HE3 1 1
10 17262 1 1 106 LYS HG2 H -3.755 -27.007 -3.523 1.00 . A A . 106 LYS HG2 1 1
10 17263 1 1 106 LYS HG3 H -2.316 -27.450 -2.600 1.00 . A A . 106 LYS HG3 1 1
10 17264 1 1 106 LYS HZ1 H -3.871 -23.205 -1.514 1.00 . A A . 106 LYS HZ1 1 1
10 17265 1 1 106 LYS HZ2 H -2.375 -23.544 -0.802 1.00 . A A . 106 LYS HZ2 1 1
10 17266 1 1 106 LYS HZ3 H -3.804 -23.842 0.052 1.00 . A A . 106 LYS HZ3 1 1
10 17267 1 1 106 LYS N N -3.870 -26.282 -6.008 1.00 . A A . 106 LYS N 1 1
10 17268 1 1 106 LYS NZ N -3.361 -23.861 -0.888 1.00 . A A . 106 LYS NZ 1 1
10 17269 1 1 106 LYS O O -2.106 -26.999 -7.908 1.00 . A A . 106 LYS O 1 1
10 17270 1 1 106 LYS OXT O -0.519 -25.691 -7.121 1.00 . A A . 106 LYS OXT 1 1
11 17271 1 1 1 MET C C -2.773 -13.572 -20.462 1.00 . A A . 1 MET C 1 1
11 17272 1 1 1 MET CA C -1.336 -14.066 -20.332 1.00 . A A . 1 MET CA 1 1
11 17273 1 1 1 MET CB C -0.416 -13.244 -21.240 1.00 . A A . 1 MET CB 1 1
11 17274 1 1 1 MET CE C 0.238 -13.322 -25.364 1.00 . A A . 1 MET CE 1 1
11 17275 1 1 1 MET CG C -0.512 -13.615 -22.713 1.00 . A A . 1 MET CG 1 1
11 17276 1 1 1 MET H1 H -1.566 -15.670 -21.649 1.00 . A A . 1 MET H1 1 1
11 17277 1 1 1 MET H2 H -1.827 -16.073 -20.026 1.00 . A A . 1 MET H2 1 1
11 17278 1 1 1 MET H3 H -0.253 -15.832 -20.594 1.00 . A A . 1 MET H3 1 1
11 17279 1 1 1 MET HA H -1.021 -13.940 -19.306 1.00 . A A . 1 MET HA 1 1
11 17280 1 1 1 MET HB2 H -0.673 -12.198 -21.139 1.00 . A A . 1 MET HB2 1 1
11 17281 1 1 1 MET HB3 H 0.607 -13.385 -20.921 1.00 . A A . 1 MET HB3 1 1
11 17282 1 1 1 MET HE1 H -0.704 -12.915 -25.704 1.00 . A A . 1 MET HE1 1 1
11 17283 1 1 1 MET HE2 H 0.167 -14.398 -25.310 1.00 . A A . 1 MET HE2 1 1
11 17284 1 1 1 MET HE3 H 1.019 -13.048 -26.059 1.00 . A A . 1 MET HE3 1 1
11 17285 1 1 1 MET HG2 H -0.280 -14.665 -22.819 1.00 . A A . 1 MET HG2 1 1
11 17286 1 1 1 MET HG3 H -1.521 -13.434 -23.051 1.00 . A A . 1 MET HG3 1 1
11 17287 1 1 1 MET N N -1.240 -15.511 -20.675 1.00 . A A . 1 MET N 1 1
11 17288 1 1 1 MET O O -3.067 -12.407 -20.196 1.00 . A A . 1 MET O 1 1
11 17289 1 1 1 MET SD S 0.622 -12.666 -23.743 1.00 . A A . 1 MET SD 1 1
11 17290 1 1 2 ALA C C -5.752 -13.748 -19.734 1.00 . A A . 2 ALA C 1 1
11 17291 1 1 2 ALA CA C -5.075 -14.146 -21.059 1.00 . A A . 2 ALA CA 1 1
11 17292 1 1 2 ALA CB C -5.813 -15.307 -21.717 1.00 . A A . 2 ALA CB 1 1
11 17293 1 1 2 ALA H H -3.344 -15.372 -21.104 1.00 . A A . 2 ALA H 1 1
11 17294 1 1 2 ALA HA H -5.131 -13.302 -21.732 1.00 . A A . 2 ALA HA 1 1
11 17295 1 1 2 ALA HB1 H -5.420 -16.241 -21.346 1.00 . A A . 2 ALA HB1 1 1
11 17296 1 1 2 ALA HB2 H -5.680 -15.259 -22.788 1.00 . A A . 2 ALA HB2 1 1
11 17297 1 1 2 ALA HB3 H -6.866 -15.242 -21.482 1.00 . A A . 2 ALA HB3 1 1
11 17298 1 1 2 ALA N N -3.656 -14.469 -20.892 1.00 . A A . 2 ALA N 1 1
11 17299 1 1 2 ALA O O -6.431 -12.721 -19.684 1.00 . A A . 2 ALA O 1 1
11 17300 1 1 3 PRO C C -5.539 -13.044 -16.656 1.00 . A A . 3 PRO C 1 1
11 17301 1 1 3 PRO CA C -6.219 -14.220 -17.350 1.00 . A A . 3 PRO CA 1 1
11 17302 1 1 3 PRO CB C -6.047 -15.500 -16.537 1.00 . A A . 3 PRO CB 1 1
11 17303 1 1 3 PRO CD C -4.873 -15.832 -18.581 1.00 . A A . 3 PRO CD 1 1
11 17304 1 1 3 PRO CG C -4.833 -16.128 -17.108 1.00 . A A . 3 PRO CG 1 1
11 17305 1 1 3 PRO HA H -7.263 -14.006 -17.460 1.00 . A A . 3 PRO HA 1 1
11 17306 1 1 3 PRO HB2 H -5.915 -15.254 -15.493 1.00 . A A . 3 PRO HB2 1 1
11 17307 1 1 3 PRO HB3 H -6.915 -16.131 -16.660 1.00 . A A . 3 PRO HB3 1 1
11 17308 1 1 3 PRO HD2 H -3.873 -15.725 -18.973 1.00 . A A . 3 PRO HD2 1 1
11 17309 1 1 3 PRO HD3 H -5.408 -16.608 -19.109 1.00 . A A . 3 PRO HD3 1 1
11 17310 1 1 3 PRO HG2 H -3.956 -15.689 -16.662 1.00 . A A . 3 PRO HG2 1 1
11 17311 1 1 3 PRO HG3 H -4.854 -17.192 -16.938 1.00 . A A . 3 PRO HG3 1 1
11 17312 1 1 3 PRO N N -5.607 -14.549 -18.645 1.00 . A A . 3 PRO N 1 1
11 17313 1 1 3 PRO O O -4.361 -12.767 -16.884 1.00 . A A . 3 PRO O 1 1
11 17314 1 1 4 LEU C C -5.054 -11.632 -13.795 1.00 . A A . 4 LEU C 1 1
11 17315 1 1 4 LEU CA C -5.769 -11.206 -15.075 1.00 . A A . 4 LEU CA 1 1
11 17316 1 1 4 LEU CB C -6.908 -10.243 -14.736 1.00 . A A . 4 LEU CB 1 1
11 17317 1 1 4 LEU CD1 C -8.819 -8.802 -15.486 1.00 . A A . 4 LEU CD1 1 1
11 17318 1 1 4 LEU CD2 C -6.791 -9.037 -16.935 1.00 . A A . 4 LEU CD2 1 1
11 17319 1 1 4 LEU CG C -7.706 -9.732 -15.939 1.00 . A A . 4 LEU CG 1 1
11 17320 1 1 4 LEU H H -7.218 -12.638 -15.651 1.00 . A A . 4 LEU H 1 1
11 17321 1 1 4 LEU HA H -5.063 -10.702 -15.718 1.00 . A A . 4 LEU HA 1 1
11 17322 1 1 4 LEU HB2 H -7.589 -10.748 -14.065 1.00 . A A . 4 LEU HB2 1 1
11 17323 1 1 4 LEU HB3 H -6.489 -9.391 -14.221 1.00 . A A . 4 LEU HB3 1 1
11 17324 1 1 4 LEU HD11 H -8.839 -7.929 -16.122 1.00 . A A . 4 LEU HD11 1 1
11 17325 1 1 4 LEU HD12 H -8.642 -8.499 -14.464 1.00 . A A . 4 LEU HD12 1 1
11 17326 1 1 4 LEU HD13 H -9.766 -9.316 -15.550 1.00 . A A . 4 LEU HD13 1 1
11 17327 1 1 4 LEU HD21 H -6.334 -9.777 -17.577 1.00 . A A . 4 LEU HD21 1 1
11 17328 1 1 4 LEU HD22 H -6.022 -8.497 -16.403 1.00 . A A . 4 LEU HD22 1 1
11 17329 1 1 4 LEU HD23 H -7.367 -8.348 -17.534 1.00 . A A . 4 LEU HD23 1 1
11 17330 1 1 4 LEU HG H -8.164 -10.575 -16.439 1.00 . A A . 4 LEU HG 1 1
11 17331 1 1 4 LEU N N -6.290 -12.361 -15.798 1.00 . A A . 4 LEU N 1 1
11 17332 1 1 4 LEU O O -4.367 -10.828 -13.164 1.00 . A A . 4 LEU O 1 1
11 17333 1 1 5 ARG C C -5.035 -12.678 -10.977 1.00 . A A . 5 ARG C 1 1
11 17334 1 1 5 ARG CA C -4.610 -13.466 -12.223 1.00 . A A . 5 ARG CA 1 1
11 17335 1 1 5 ARG CB C -3.078 -13.497 -12.368 1.00 . A A . 5 ARG CB 1 1
11 17336 1 1 5 ARG CD C -2.660 -15.981 -12.202 1.00 . A A . 5 ARG CD 1 1
11 17337 1 1 5 ARG CG C -2.403 -14.615 -11.582 1.00 . A A . 5 ARG CG 1 1
11 17338 1 1 5 ARG CZ C -2.089 -17.225 -14.248 1.00 . A A . 5 ARG CZ 1 1
11 17339 1 1 5 ARG H H -5.780 -13.485 -13.986 1.00 . A A . 5 ARG H 1 1
11 17340 1 1 5 ARG HA H -4.968 -14.479 -12.120 1.00 . A A . 5 ARG HA 1 1
11 17341 1 1 5 ARG HB2 H -2.834 -13.626 -13.411 1.00 . A A . 5 ARG HB2 1 1
11 17342 1 1 5 ARG HB3 H -2.677 -12.553 -12.030 1.00 . A A . 5 ARG HB3 1 1
11 17343 1 1 5 ARG HD2 H -2.302 -16.741 -11.525 1.00 . A A . 5 ARG HD2 1 1
11 17344 1 1 5 ARG HD3 H -3.723 -16.102 -12.346 1.00 . A A . 5 ARG HD3 1 1
11 17345 1 1 5 ARG HE H -1.431 -15.393 -13.802 1.00 . A A . 5 ARG HE 1 1
11 17346 1 1 5 ARG HG2 H -1.338 -14.436 -11.566 1.00 . A A . 5 ARG HG2 1 1
11 17347 1 1 5 ARG HG3 H -2.784 -14.612 -10.571 1.00 . A A . 5 ARG HG3 1 1
11 17348 1 1 5 ARG HH11 H -3.296 -18.210 -12.959 1.00 . A A . 5 ARG HH11 1 1
11 17349 1 1 5 ARG HH12 H -2.902 -19.071 -14.410 1.00 . A A . 5 ARG HH12 1 1
11 17350 1 1 5 ARG HH21 H -0.897 -16.513 -15.716 1.00 . A A . 5 ARG HH21 1 1
11 17351 1 1 5 ARG HH22 H -1.531 -18.102 -15.981 1.00 . A A . 5 ARG HH22 1 1
11 17352 1 1 5 ARG N N -5.223 -12.906 -13.427 1.00 . A A . 5 ARG N 1 1
11 17353 1 1 5 ARG NE N -1.985 -16.137 -13.488 1.00 . A A . 5 ARG NE 1 1
11 17354 1 1 5 ARG NH1 N -2.822 -18.254 -13.839 1.00 . A A . 5 ARG NH1 1 1
11 17355 1 1 5 ARG NH2 N -1.454 -17.285 -15.410 1.00 . A A . 5 ARG NH2 1 1
11 17356 1 1 5 ARG O O -6.223 -12.427 -10.773 1.00 . A A . 5 ARG O 1 1
11 17357 1 1 6 LYS C C -4.066 -10.063 -9.118 1.00 . A A . 6 LYS C 1 1
11 17358 1 1 6 LYS CA C -4.359 -11.543 -8.931 1.00 . A A . 6 LYS CA 1 1
11 17359 1 1 6 LYS CB C -3.538 -12.086 -7.758 1.00 . A A . 6 LYS CB 1 1
11 17360 1 1 6 LYS CD C -5.202 -13.889 -7.171 1.00 . A A . 6 LYS CD 1 1
11 17361 1 1 6 LYS CE C -5.379 -15.347 -6.776 1.00 . A A . 6 LYS CE 1 1
11 17362 1 1 6 LYS CG C -3.748 -13.571 -7.493 1.00 . A A . 6 LYS CG 1 1
11 17363 1 1 6 LYS H H -3.141 -12.534 -10.351 1.00 . A A . 6 LYS H 1 1
11 17364 1 1 6 LYS HA H -5.407 -11.656 -8.710 1.00 . A A . 6 LYS HA 1 1
11 17365 1 1 6 LYS HB2 H -2.489 -11.922 -7.964 1.00 . A A . 6 LYS HB2 1 1
11 17366 1 1 6 LYS HB3 H -3.808 -11.540 -6.865 1.00 . A A . 6 LYS HB3 1 1
11 17367 1 1 6 LYS HD2 H -5.527 -13.263 -6.353 1.00 . A A . 6 LYS HD2 1 1
11 17368 1 1 6 LYS HD3 H -5.806 -13.686 -8.044 1.00 . A A . 6 LYS HD3 1 1
11 17369 1 1 6 LYS HE2 H -4.765 -15.550 -5.912 1.00 . A A . 6 LYS HE2 1 1
11 17370 1 1 6 LYS HE3 H -6.417 -15.516 -6.527 1.00 . A A . 6 LYS HE3 1 1
11 17371 1 1 6 LYS HG2 H -3.456 -14.126 -8.370 1.00 . A A . 6 LYS HG2 1 1
11 17372 1 1 6 LYS HG3 H -3.132 -13.868 -6.656 1.00 . A A . 6 LYS HG3 1 1
11 17373 1 1 6 LYS HZ1 H -5.804 -16.452 -8.507 1.00 . A A . 6 LYS HZ1 1 1
11 17374 1 1 6 LYS HZ2 H -4.666 -17.179 -7.482 1.00 . A A . 6 LYS HZ2 1 1
11 17375 1 1 6 LYS HZ3 H -4.217 -15.859 -8.435 1.00 . A A . 6 LYS HZ3 1 1
11 17376 1 1 6 LYS N N -4.069 -12.297 -10.146 1.00 . A A . 6 LYS N 1 1
11 17377 1 1 6 LYS NZ N -4.988 -16.273 -7.876 1.00 . A A . 6 LYS NZ 1 1
11 17378 1 1 6 LYS O O -4.235 -9.267 -8.193 1.00 . A A . 6 LYS O 1 1
11 17379 1 1 7 THR C C -4.504 -7.544 -11.132 1.00 . A A . 7 THR C 1 1
11 17380 1 1 7 THR CA C -3.305 -8.306 -10.590 1.00 . A A . 7 THR CA 1 1
11 17381 1 1 7 THR CB C -2.129 -8.179 -11.574 1.00 . A A . 7 THR CB 1 1
11 17382 1 1 7 THR CG2 C -0.803 -8.176 -10.830 1.00 . A A . 7 THR CG2 1 1
11 17383 1 1 7 THR H H -3.521 -10.364 -11.018 1.00 . A A . 7 THR H 1 1
11 17384 1 1 7 THR HA H -3.008 -7.850 -9.656 1.00 . A A . 7 THR HA 1 1
11 17385 1 1 7 THR HB H -2.228 -7.243 -12.103 1.00 . A A . 7 THR HB 1 1
11 17386 1 1 7 THR HG1 H -3.068 -9.453 -12.764 1.00 . A A . 7 THR HG1 1 1
11 17387 1 1 7 THR HG21 H -0.582 -7.172 -10.494 1.00 . A A . 7 THR HG21 1 1
11 17388 1 1 7 THR HG22 H -0.019 -8.516 -11.490 1.00 . A A . 7 THR HG22 1 1
11 17389 1 1 7 THR HG23 H -0.868 -8.837 -9.976 1.00 . A A . 7 THR HG23 1 1
11 17390 1 1 7 THR N N -3.624 -9.693 -10.311 1.00 . A A . 7 THR N 1 1
11 17391 1 1 7 THR O O -5.181 -7.983 -12.062 1.00 . A A . 7 THR O 1 1
11 17392 1 1 7 THR OG1 O -2.155 -9.256 -12.520 1.00 . A A . 7 THR OG1 1 1
11 17393 1 1 8 ALA C C -5.328 -4.292 -11.639 1.00 . A A . 8 ALA C 1 1
11 17394 1 1 8 ALA CA C -5.849 -5.526 -10.919 1.00 . A A . 8 ALA CA 1 1
11 17395 1 1 8 ALA CB C -6.652 -5.133 -9.695 1.00 . A A . 8 ALA CB 1 1
11 17396 1 1 8 ALA H H -4.172 -6.125 -9.785 1.00 . A A . 8 ALA H 1 1
11 17397 1 1 8 ALA HA H -6.494 -6.075 -11.591 1.00 . A A . 8 ALA HA 1 1
11 17398 1 1 8 ALA HB1 H -7.595 -4.705 -10.006 1.00 . A A . 8 ALA HB1 1 1
11 17399 1 1 8 ALA HB2 H -6.098 -4.405 -9.119 1.00 . A A . 8 ALA HB2 1 1
11 17400 1 1 8 ALA HB3 H -6.834 -6.008 -9.088 1.00 . A A . 8 ALA HB3 1 1
11 17401 1 1 8 ALA N N -4.749 -6.395 -10.530 1.00 . A A . 8 ALA N 1 1
11 17402 1 1 8 ALA O O -4.193 -3.866 -11.414 1.00 . A A . 8 ALA O 1 1
11 17403 1 1 9 VAL C C -6.477 -1.298 -12.739 1.00 . A A . 9 VAL C 1 1
11 17404 1 1 9 VAL CA C -5.755 -2.539 -13.253 1.00 . A A . 9 VAL CA 1 1
11 17405 1 1 9 VAL CB C -6.040 -2.710 -14.763 1.00 . A A . 9 VAL CB 1 1
11 17406 1 1 9 VAL CG1 C -5.632 -1.460 -15.543 1.00 . A A . 9 VAL CG1 1 1
11 17407 1 1 9 VAL CG2 C -5.316 -3.934 -15.305 1.00 . A A . 9 VAL CG2 1 1
11 17408 1 1 9 VAL H H -7.077 -4.048 -12.586 1.00 . A A . 9 VAL H 1 1
11 17409 1 1 9 VAL HA H -4.688 -2.418 -13.131 1.00 . A A . 9 VAL HA 1 1
11 17410 1 1 9 VAL HB H -7.101 -2.861 -14.889 1.00 . A A . 9 VAL HB 1 1
11 17411 1 1 9 VAL HG11 H -5.378 -1.732 -16.558 1.00 . A A . 9 VAL HG11 1 1
11 17412 1 1 9 VAL HG12 H -4.774 -1.000 -15.072 1.00 . A A . 9 VAL HG12 1 1
11 17413 1 1 9 VAL HG13 H -6.452 -0.757 -15.556 1.00 . A A . 9 VAL HG13 1 1
11 17414 1 1 9 VAL HG21 H -5.212 -4.668 -14.519 1.00 . A A . 9 VAL HG21 1 1
11 17415 1 1 9 VAL HG22 H -4.337 -3.646 -15.660 1.00 . A A . 9 VAL HG22 1 1
11 17416 1 1 9 VAL HG23 H -5.884 -4.357 -16.119 1.00 . A A . 9 VAL HG23 1 1
11 17417 1 1 9 VAL N N -6.156 -3.712 -12.497 1.00 . A A . 9 VAL N 1 1
11 17418 1 1 9 VAL O O -7.709 -1.251 -12.686 1.00 . A A . 9 VAL O 1 1
11 17419 1 1 10 LEU C C -5.906 2.032 -12.895 1.00 . A A . 10 LEU C 1 1
11 17420 1 1 10 LEU CA C -6.226 0.954 -11.871 1.00 . A A . 10 LEU CA 1 1
11 17421 1 1 10 LEU CB C -5.592 1.281 -10.508 1.00 . A A . 10 LEU CB 1 1
11 17422 1 1 10 LEU CD1 C -6.835 3.442 -10.107 1.00 . A A . 10 LEU CD1 1 1
11 17423 1 1 10 LEU CD2 C -7.677 1.332 -9.077 1.00 . A A . 10 LEU CD2 1 1
11 17424 1 1 10 LEU CG C -6.440 2.102 -9.517 1.00 . A A . 10 LEU CG 1 1
11 17425 1 1 10 LEU H H -4.721 -0.400 -12.490 1.00 . A A . 10 LEU H 1 1
11 17426 1 1 10 LEU HA H -7.295 0.854 -11.771 1.00 . A A . 10 LEU HA 1 1
11 17427 1 1 10 LEU HB2 H -5.344 0.344 -10.031 1.00 . A A . 10 LEU HB2 1 1
11 17428 1 1 10 LEU HB3 H -4.675 1.820 -10.691 1.00 . A A . 10 LEU HB3 1 1
11 17429 1 1 10 LEU HD11 H -6.056 4.166 -9.909 1.00 . A A . 10 LEU HD11 1 1
11 17430 1 1 10 LEU HD12 H -7.760 3.775 -9.659 1.00 . A A . 10 LEU HD12 1 1
11 17431 1 1 10 LEU HD13 H -6.968 3.342 -11.175 1.00 . A A . 10 LEU HD13 1 1
11 17432 1 1 10 LEU HD21 H -7.922 0.588 -9.819 1.00 . A A . 10 LEU HD21 1 1
11 17433 1 1 10 LEU HD22 H -8.509 2.016 -8.963 1.00 . A A . 10 LEU HD22 1 1
11 17434 1 1 10 LEU HD23 H -7.481 0.847 -8.131 1.00 . A A . 10 LEU HD23 1 1
11 17435 1 1 10 LEU HG H -5.846 2.300 -8.635 1.00 . A A . 10 LEU HG 1 1
11 17436 1 1 10 LEU N N -5.695 -0.301 -12.373 1.00 . A A . 10 LEU N 1 1
11 17437 1 1 10 LEU O O -4.749 2.188 -13.287 1.00 . A A . 10 LEU O 1 1
11 17438 1 1 11 LYS C C -6.941 5.197 -13.736 1.00 . A A . 11 LYS C 1 1
11 17439 1 1 11 LYS CA C -6.673 3.820 -14.321 1.00 . A A . 11 LYS CA 1 1
11 17440 1 1 11 LYS CB C -7.533 3.616 -15.575 1.00 . A A . 11 LYS CB 1 1
11 17441 1 1 11 LYS CD C -7.991 2.287 -17.656 1.00 . A A . 11 LYS CD 1 1
11 17442 1 1 11 LYS CE C -7.573 1.096 -18.504 1.00 . A A . 11 LYS CE 1 1
11 17443 1 1 11 LYS CG C -7.138 2.405 -16.403 1.00 . A A . 11 LYS CG 1 1
11 17444 1 1 11 LYS H H -7.805 2.716 -12.917 1.00 . A A . 11 LYS H 1 1
11 17445 1 1 11 LYS HA H -5.631 3.766 -14.603 1.00 . A A . 11 LYS HA 1 1
11 17446 1 1 11 LYS HB2 H -8.563 3.501 -15.276 1.00 . A A . 11 LYS HB2 1 1
11 17447 1 1 11 LYS HB3 H -7.447 4.494 -16.201 1.00 . A A . 11 LYS HB3 1 1
11 17448 1 1 11 LYS HD2 H -9.024 2.167 -17.367 1.00 . A A . 11 LYS HD2 1 1
11 17449 1 1 11 LYS HD3 H -7.881 3.189 -18.240 1.00 . A A . 11 LYS HD3 1 1
11 17450 1 1 11 LYS HE2 H -6.541 1.220 -18.793 1.00 . A A . 11 LYS HE2 1 1
11 17451 1 1 11 LYS HE3 H -7.676 0.197 -17.914 1.00 . A A . 11 LYS HE3 1 1
11 17452 1 1 11 LYS HG2 H -6.105 2.499 -16.691 1.00 . A A . 11 LYS HG2 1 1
11 17453 1 1 11 LYS HG3 H -7.268 1.515 -15.805 1.00 . A A . 11 LYS HG3 1 1
11 17454 1 1 11 LYS HZ1 H -7.796 0.920 -20.574 1.00 . A A . 11 LYS HZ1 1 1
11 17455 1 1 11 LYS HZ2 H -9.039 1.788 -19.824 1.00 . A A . 11 LYS HZ2 1 1
11 17456 1 1 11 LYS HZ3 H -8.982 0.103 -19.685 1.00 . A A . 11 LYS HZ3 1 1
11 17457 1 1 11 LYS N N -6.910 2.784 -13.330 1.00 . A A . 11 LYS N 1 1
11 17458 1 1 11 LYS NZ N -8.406 0.967 -19.732 1.00 . A A . 11 LYS NZ 1 1
11 17459 1 1 11 LYS O O -7.965 5.429 -13.090 1.00 . A A . 11 LYS O 1 1
11 17460 1 1 12 LEU C C -6.409 8.378 -14.659 1.00 . A A . 12 LEU C 1 1
11 17461 1 1 12 LEU CA C -6.132 7.463 -13.481 1.00 . A A . 12 LEU CA 1 1
11 17462 1 1 12 LEU CB C -4.843 7.906 -12.776 1.00 . A A . 12 LEU CB 1 1
11 17463 1 1 12 LEU CD1 C -3.688 9.114 -10.906 1.00 . A A . 12 LEU CD1 1 1
11 17464 1 1 12 LEU CD2 C -5.987 9.813 -11.584 1.00 . A A . 12 LEU CD2 1 1
11 17465 1 1 12 LEU CG C -5.030 8.638 -11.440 1.00 . A A . 12 LEU CG 1 1
11 17466 1 1 12 LEU H H -5.198 5.840 -14.466 1.00 . A A . 12 LEU H 1 1
11 17467 1 1 12 LEU HA H -6.953 7.483 -12.780 1.00 . A A . 12 LEU HA 1 1
11 17468 1 1 12 LEU HB2 H -4.238 7.030 -12.598 1.00 . A A . 12 LEU HB2 1 1
11 17469 1 1 12 LEU HB3 H -4.305 8.562 -13.445 1.00 . A A . 12 LEU HB3 1 1
11 17470 1 1 12 LEU HD11 H -3.713 9.119 -9.826 1.00 . A A . 12 LEU HD11 1 1
11 17471 1 1 12 LEU HD12 H -3.491 10.112 -11.267 1.00 . A A . 12 LEU HD12 1 1
11 17472 1 1 12 LEU HD13 H -2.909 8.448 -11.245 1.00 . A A . 12 LEU HD13 1 1
11 17473 1 1 12 LEU HD21 H -7.005 9.461 -11.506 1.00 . A A . 12 LEU HD21 1 1
11 17474 1 1 12 LEU HD22 H -5.841 10.281 -12.547 1.00 . A A . 12 LEU HD22 1 1
11 17475 1 1 12 LEU HD23 H -5.794 10.532 -10.802 1.00 . A A . 12 LEU HD23 1 1
11 17476 1 1 12 LEU HG H -5.450 7.950 -10.721 1.00 . A A . 12 LEU HG 1 1
11 17477 1 1 12 LEU N N -6.004 6.101 -13.961 1.00 . A A . 12 LEU N 1 1
11 17478 1 1 12 LEU O O -5.643 8.391 -15.625 1.00 . A A . 12 LEU O 1 1
11 17479 1 1 13 TYR C C -7.331 11.440 -15.306 1.00 . A A . 13 TYR C 1 1
11 17480 1 1 13 TYR CA C -7.810 10.049 -15.684 1.00 . A A . 13 TYR CA 1 1
11 17481 1 1 13 TYR CB C -9.321 10.055 -15.926 1.00 . A A . 13 TYR CB 1 1
11 17482 1 1 13 TYR CD1 C -10.350 7.796 -15.443 1.00 . A A . 13 TYR CD1 1 1
11 17483 1 1 13 TYR CD2 C -9.887 8.359 -17.712 1.00 . A A . 13 TYR CD2 1 1
11 17484 1 1 13 TYR CE1 C -10.843 6.567 -15.844 1.00 . A A . 13 TYR CE1 1 1
11 17485 1 1 13 TYR CE2 C -10.378 7.133 -18.121 1.00 . A A . 13 TYR CE2 1 1
11 17486 1 1 13 TYR CG C -9.865 8.712 -16.369 1.00 . A A . 13 TYR CG 1 1
11 17487 1 1 13 TYR CZ C -10.854 6.241 -17.183 1.00 . A A . 13 TYR CZ 1 1
11 17488 1 1 13 TYR H H -8.079 9.132 -13.818 1.00 . A A . 13 TYR H 1 1
11 17489 1 1 13 TYR HA H -7.311 9.720 -16.587 1.00 . A A . 13 TYR HA 1 1
11 17490 1 1 13 TYR HB2 H -9.823 10.334 -15.014 1.00 . A A . 13 TYR HB2 1 1
11 17491 1 1 13 TYR HB3 H -9.552 10.778 -16.695 1.00 . A A . 13 TYR HB3 1 1
11 17492 1 1 13 TYR HD1 H -10.340 8.053 -14.393 1.00 . A A . 13 TYR HD1 1 1
11 17493 1 1 13 TYR HD2 H -9.513 9.059 -18.444 1.00 . A A . 13 TYR HD2 1 1
11 17494 1 1 13 TYR HE1 H -11.216 5.870 -15.109 1.00 . A A . 13 TYR HE1 1 1
11 17495 1 1 13 TYR HE2 H -10.387 6.878 -19.170 1.00 . A A . 13 TYR HE2 1 1
11 17496 1 1 13 TYR HH H -11.399 4.992 -18.546 1.00 . A A . 13 TYR HH 1 1
11 17497 1 1 13 TYR N N -7.485 9.140 -14.603 1.00 . A A . 13 TYR N 1 1
11 17498 1 1 13 TYR O O -7.781 12.006 -14.309 1.00 . A A . 13 TYR O 1 1
11 17499 1 1 13 TYR OH O -11.343 5.018 -17.585 1.00 . A A . 13 TYR OH 1 1
11 17500 1 1 14 VAL C C -6.025 14.241 -16.992 1.00 . A A . 14 VAL C 1 1
11 17501 1 1 14 VAL CA C -5.869 13.303 -15.809 1.00 . A A . 14 VAL CA 1 1
11 17502 1 1 14 VAL CB C -4.369 13.212 -15.440 1.00 . A A . 14 VAL CB 1 1
11 17503 1 1 14 VAL CG1 C -4.173 12.392 -14.171 1.00 . A A . 14 VAL CG1 1 1
11 17504 1 1 14 VAL CG2 C -3.558 12.623 -16.588 1.00 . A A . 14 VAL CG2 1 1
11 17505 1 1 14 VAL H H -6.113 11.509 -16.896 1.00 . A A . 14 VAL H 1 1
11 17506 1 1 14 VAL HA H -6.391 13.714 -14.956 1.00 . A A . 14 VAL HA 1 1
11 17507 1 1 14 VAL HB H -4.007 14.214 -15.251 1.00 . A A . 14 VAL HB 1 1
11 17508 1 1 14 VAL HG11 H -4.706 11.457 -14.263 1.00 . A A . 14 VAL HG11 1 1
11 17509 1 1 14 VAL HG12 H -4.557 12.943 -13.324 1.00 . A A . 14 VAL HG12 1 1
11 17510 1 1 14 VAL HG13 H -3.122 12.196 -14.027 1.00 . A A . 14 VAL HG13 1 1
11 17511 1 1 14 VAL HG21 H -3.789 11.573 -16.689 1.00 . A A . 14 VAL HG21 1 1
11 17512 1 1 14 VAL HG22 H -2.505 12.743 -16.383 1.00 . A A . 14 VAL HG22 1 1
11 17513 1 1 14 VAL HG23 H -3.808 13.137 -17.504 1.00 . A A . 14 VAL HG23 1 1
11 17514 1 1 14 VAL N N -6.423 11.991 -16.097 1.00 . A A . 14 VAL N 1 1
11 17515 1 1 14 VAL O O -6.216 13.804 -18.130 1.00 . A A . 14 VAL O 1 1
11 17516 1 1 15 ALA C C -4.756 17.315 -17.861 1.00 . A A . 15 ALA C 1 1
11 17517 1 1 15 ALA CA C -6.056 16.535 -17.755 1.00 . A A . 15 ALA CA 1 1
11 17518 1 1 15 ALA CB C -7.229 17.465 -17.480 1.00 . A A . 15 ALA CB 1 1
11 17519 1 1 15 ALA H H -5.740 15.813 -15.798 1.00 . A A . 15 ALA H 1 1
11 17520 1 1 15 ALA HA H -6.226 16.026 -18.692 1.00 . A A . 15 ALA HA 1 1
11 17521 1 1 15 ALA HB1 H -6.857 18.451 -17.244 1.00 . A A . 15 ALA HB1 1 1
11 17522 1 1 15 ALA HB2 H -7.802 17.087 -16.645 1.00 . A A . 15 ALA HB2 1 1
11 17523 1 1 15 ALA HB3 H -7.861 17.517 -18.354 1.00 . A A . 15 ALA HB3 1 1
11 17524 1 1 15 ALA N N -5.936 15.531 -16.717 1.00 . A A . 15 ALA N 1 1
11 17525 1 1 15 ALA O O -4.469 18.176 -17.025 1.00 . A A . 15 ALA O 1 1
11 17526 1 1 16 GLY C C -1.748 17.435 -17.950 1.00 . A A . 16 GLY C 1 1
11 17527 1 1 16 GLY CA C -2.706 17.686 -19.095 1.00 . A A . 16 GLY CA 1 1
11 17528 1 1 16 GLY H H -4.264 16.325 -19.536 1.00 . A A . 16 GLY H 1 1
11 17529 1 1 16 GLY HA2 H -2.258 17.328 -20.012 1.00 . A A . 16 GLY HA2 1 1
11 17530 1 1 16 GLY HA3 H -2.880 18.748 -19.180 1.00 . A A . 16 GLY HA3 1 1
11 17531 1 1 16 GLY N N -3.978 17.016 -18.899 1.00 . A A . 16 GLY N 1 1
11 17532 1 1 16 GLY O O -1.536 16.290 -17.551 1.00 . A A . 16 GLY O 1 1
11 17533 1 1 17 ASN C C -0.549 19.412 -15.236 1.00 . A A . 17 ASN C 1 1
11 17534 1 1 17 ASN CA C -0.234 18.381 -16.307 1.00 . A A . 17 ASN CA 1 1
11 17535 1 1 17 ASN CB C 1.207 18.549 -16.799 1.00 . A A . 17 ASN CB 1 1
11 17536 1 1 17 ASN CG C 2.206 17.794 -15.947 1.00 . A A . 17 ASN CG 1 1
11 17537 1 1 17 ASN H H -1.378 19.391 -17.772 1.00 . A A . 17 ASN H 1 1
11 17538 1 1 17 ASN HA H -0.352 17.394 -15.879 1.00 . A A . 17 ASN HA 1 1
11 17539 1 1 17 ASN HB2 H 1.281 18.186 -17.812 1.00 . A A . 17 ASN HB2 1 1
11 17540 1 1 17 ASN HB3 H 1.464 19.598 -16.777 1.00 . A A . 17 ASN HB3 1 1
11 17541 1 1 17 ASN HD21 H 3.487 19.310 -16.053 1.00 . A A . 17 ASN HD21 1 1
11 17542 1 1 17 ASN HD22 H 4.013 17.944 -15.137 1.00 . A A . 17 ASN HD22 1 1
11 17543 1 1 17 ASN N N -1.169 18.503 -17.416 1.00 . A A . 17 ASN N 1 1
11 17544 1 1 17 ASN ND2 N 3.351 18.413 -15.686 1.00 . A A . 17 ASN ND2 1 1
11 17545 1 1 17 ASN O O 0.315 20.190 -14.826 1.00 . A A . 17 ASN O 1 1
11 17546 1 1 17 ASN OD1 O 1.953 16.667 -15.526 1.00 . A A . 17 ASN OD1 1 1
11 17547 1 1 18 THR C C -1.718 19.892 -12.416 1.00 . A A . 18 THR C 1 1
11 17548 1 1 18 THR CA C -2.242 20.346 -13.763 1.00 . A A . 18 THR CA 1 1
11 17549 1 1 18 THR CB C -3.781 20.451 -13.709 1.00 . A A . 18 THR CB 1 1
11 17550 1 1 18 THR CG2 C -4.329 21.023 -15.004 1.00 . A A . 18 THR CG2 1 1
11 17551 1 1 18 THR H H -2.444 18.786 -15.174 1.00 . A A . 18 THR H 1 1
11 17552 1 1 18 THR HA H -1.839 21.326 -13.979 1.00 . A A . 18 THR HA 1 1
11 17553 1 1 18 THR HB H -4.051 21.115 -12.902 1.00 . A A . 18 THR HB 1 1
11 17554 1 1 18 THR HG1 H -5.317 19.220 -13.561 1.00 . A A . 18 THR HG1 1 1
11 17555 1 1 18 THR HG21 H -3.681 21.817 -15.343 1.00 . A A . 18 THR HG21 1 1
11 17556 1 1 18 THR HG22 H -5.319 21.415 -14.832 1.00 . A A . 18 THR HG22 1 1
11 17557 1 1 18 THR HG23 H -4.370 20.245 -15.752 1.00 . A A . 18 THR HG23 1 1
11 17558 1 1 18 THR N N -1.803 19.425 -14.800 1.00 . A A . 18 THR N 1 1
11 17559 1 1 18 THR O O -1.399 18.717 -12.238 1.00 . A A . 18 THR O 1 1
11 17560 1 1 18 THR OG1 O -4.363 19.165 -13.458 1.00 . A A . 18 THR OG1 1 1
11 17561 1 1 19 PRO C C -1.962 19.393 -9.446 1.00 . A A . 19 PRO C 1 1
11 17562 1 1 19 PRO CA C -1.130 20.479 -10.108 1.00 . A A . 19 PRO CA 1 1
11 17563 1 1 19 PRO CB C -1.259 21.802 -9.343 1.00 . A A . 19 PRO CB 1 1
11 17564 1 1 19 PRO CD C -1.917 22.243 -11.585 1.00 . A A . 19 PRO CD 1 1
11 17565 1 1 19 PRO CG C -2.166 22.651 -10.171 1.00 . A A . 19 PRO CG 1 1
11 17566 1 1 19 PRO HA H -0.098 20.166 -10.139 1.00 . A A . 19 PRO HA 1 1
11 17567 1 1 19 PRO HB2 H -1.682 21.610 -8.371 1.00 . A A . 19 PRO HB2 1 1
11 17568 1 1 19 PRO HB3 H -0.286 22.253 -9.238 1.00 . A A . 19 PRO HB3 1 1
11 17569 1 1 19 PRO HD2 H -2.797 22.405 -12.189 1.00 . A A . 19 PRO HD2 1 1
11 17570 1 1 19 PRO HD3 H -1.071 22.776 -11.994 1.00 . A A . 19 PRO HD3 1 1
11 17571 1 1 19 PRO HG2 H -3.194 22.464 -9.906 1.00 . A A . 19 PRO HG2 1 1
11 17572 1 1 19 PRO HG3 H -1.923 23.694 -10.036 1.00 . A A . 19 PRO HG3 1 1
11 17573 1 1 19 PRO N N -1.618 20.810 -11.447 1.00 . A A . 19 PRO N 1 1
11 17574 1 1 19 PRO O O -1.436 18.578 -8.697 1.00 . A A . 19 PRO O 1 1
11 17575 1 1 20 ASN C C -3.777 16.996 -9.764 1.00 . A A . 20 ASN C 1 1
11 17576 1 1 20 ASN CA C -4.140 18.357 -9.173 1.00 . A A . 20 ASN CA 1 1
11 17577 1 1 20 ASN CB C -5.618 18.665 -9.459 1.00 . A A . 20 ASN CB 1 1
11 17578 1 1 20 ASN CG C -6.082 19.953 -8.806 1.00 . A A . 20 ASN CG 1 1
11 17579 1 1 20 ASN H H -3.615 20.085 -10.315 1.00 . A A . 20 ASN H 1 1
11 17580 1 1 20 ASN HA H -3.983 18.339 -8.099 1.00 . A A . 20 ASN HA 1 1
11 17581 1 1 20 ASN HB2 H -5.778 18.739 -10.525 1.00 . A A . 20 ASN HB2 1 1
11 17582 1 1 20 ASN HB3 H -6.222 17.855 -9.072 1.00 . A A . 20 ASN HB3 1 1
11 17583 1 1 20 ASN HD21 H -5.743 19.197 -6.999 1.00 . A A . 20 ASN HD21 1 1
11 17584 1 1 20 ASN HD22 H -6.351 20.813 -7.037 1.00 . A A . 20 ASN HD22 1 1
11 17585 1 1 20 ASN N N -3.259 19.383 -9.731 1.00 . A A . 20 ASN N 1 1
11 17586 1 1 20 ASN ND2 N -6.056 19.991 -7.480 1.00 . A A . 20 ASN ND2 1 1
11 17587 1 1 20 ASN O O -3.707 15.996 -9.051 1.00 . A A . 20 ASN O 1 1
11 17588 1 1 20 ASN OD1 O -6.459 20.904 -9.488 1.00 . A A . 20 ASN OD1 1 1
11 17589 1 1 21 SER C C -1.773 15.310 -11.376 1.00 . A A . 21 SER C 1 1
11 17590 1 1 21 SER CA C -3.162 15.761 -11.794 1.00 . A A . 21 SER CA 1 1
11 17591 1 1 21 SER CB C -3.195 15.997 -13.304 1.00 . A A . 21 SER CB 1 1
11 17592 1 1 21 SER H H -3.643 17.811 -11.596 1.00 . A A . 21 SER H 1 1
11 17593 1 1 21 SER HA H -3.837 14.958 -11.545 1.00 . A A . 21 SER HA 1 1
11 17594 1 1 21 SER HB2 H -2.553 16.830 -13.551 1.00 . A A . 21 SER HB2 1 1
11 17595 1 1 21 SER HB3 H -2.843 15.110 -13.811 1.00 . A A . 21 SER HB3 1 1
11 17596 1 1 21 SER HG H -4.618 17.243 -13.826 1.00 . A A . 21 SER HG 1 1
11 17597 1 1 21 SER N N -3.546 16.978 -11.082 1.00 . A A . 21 SER N 1 1
11 17598 1 1 21 SER O O -1.548 14.124 -11.153 1.00 . A A . 21 SER O 1 1
11 17599 1 1 21 SER OG O -4.511 16.288 -13.751 1.00 . A A . 21 SER OG 1 1
11 17600 1 1 22 VAL C C 0.527 15.411 -9.421 1.00 . A A . 22 VAL C 1 1
11 17601 1 1 22 VAL CA C 0.510 15.938 -10.853 1.00 . A A . 22 VAL CA 1 1
11 17602 1 1 22 VAL CB C 1.443 17.164 -10.977 1.00 . A A . 22 VAL CB 1 1
11 17603 1 1 22 VAL CG1 C 2.786 16.900 -10.314 1.00 . A A . 22 VAL CG1 1 1
11 17604 1 1 22 VAL CG2 C 1.631 17.552 -12.435 1.00 . A A . 22 VAL CG2 1 1
11 17605 1 1 22 VAL H H -1.095 17.190 -11.458 1.00 . A A . 22 VAL H 1 1
11 17606 1 1 22 VAL HA H 0.856 15.147 -11.503 1.00 . A A . 22 VAL HA 1 1
11 17607 1 1 22 VAL HB H 0.978 17.994 -10.466 1.00 . A A . 22 VAL HB 1 1
11 17608 1 1 22 VAL HG11 H 3.476 17.691 -10.565 1.00 . A A . 22 VAL HG11 1 1
11 17609 1 1 22 VAL HG12 H 3.178 15.954 -10.656 1.00 . A A . 22 VAL HG12 1 1
11 17610 1 1 22 VAL HG13 H 2.649 16.867 -9.240 1.00 . A A . 22 VAL HG13 1 1
11 17611 1 1 22 VAL HG21 H 1.816 16.666 -13.024 1.00 . A A . 22 VAL HG21 1 1
11 17612 1 1 22 VAL HG22 H 2.470 18.226 -12.523 1.00 . A A . 22 VAL HG22 1 1
11 17613 1 1 22 VAL HG23 H 0.736 18.042 -12.794 1.00 . A A . 22 VAL HG23 1 1
11 17614 1 1 22 VAL N N -0.851 16.255 -11.262 1.00 . A A . 22 VAL N 1 1
11 17615 1 1 22 VAL O O 1.191 14.417 -9.120 1.00 . A A . 22 VAL O 1 1
11 17616 1 1 23 ARG C C -0.910 14.305 -7.008 1.00 . A A . 23 ARG C 1 1
11 17617 1 1 23 ARG CA C -0.304 15.691 -7.148 1.00 . A A . 23 ARG CA 1 1
11 17618 1 1 23 ARG CB C -1.182 16.688 -6.403 1.00 . A A . 23 ARG CB 1 1
11 17619 1 1 23 ARG CD C 0.079 18.198 -4.863 1.00 . A A . 23 ARG CD 1 1
11 17620 1 1 23 ARG CG C -0.769 16.943 -4.968 1.00 . A A . 23 ARG CG 1 1
11 17621 1 1 23 ARG CZ C 1.199 19.540 -3.132 1.00 . A A . 23 ARG CZ 1 1
11 17622 1 1 23 ARG H H -0.749 16.847 -8.861 1.00 . A A . 23 ARG H 1 1
11 17623 1 1 23 ARG HA H 0.692 15.697 -6.735 1.00 . A A . 23 ARG HA 1 1
11 17624 1 1 23 ARG HB2 H -1.155 17.629 -6.935 1.00 . A A . 23 ARG HB2 1 1
11 17625 1 1 23 ARG HB3 H -2.197 16.312 -6.400 1.00 . A A . 23 ARG HB3 1 1
11 17626 1 1 23 ARG HD2 H 0.983 18.055 -5.436 1.00 . A A . 23 ARG HD2 1 1
11 17627 1 1 23 ARG HD3 H -0.482 19.025 -5.278 1.00 . A A . 23 ARG HD3 1 1
11 17628 1 1 23 ARG HE H 0.087 17.920 -2.780 1.00 . A A . 23 ARG HE 1 1
11 17629 1 1 23 ARG HG2 H -1.657 17.068 -4.365 1.00 . A A . 23 ARG HG2 1 1
11 17630 1 1 23 ARG HG3 H -0.198 16.100 -4.608 1.00 . A A . 23 ARG HG3 1 1
11 17631 1 1 23 ARG HH11 H 1.473 20.192 -5.024 1.00 . A A . 23 ARG HH11 1 1
11 17632 1 1 23 ARG HH12 H 2.258 21.129 -3.798 1.00 . A A . 23 ARG HH12 1 1
11 17633 1 1 23 ARG HH21 H 1.114 19.142 -1.152 1.00 . A A . 23 ARG HH21 1 1
11 17634 1 1 23 ARG HH22 H 2.054 20.530 -1.589 1.00 . A A . 23 ARG HH22 1 1
11 17635 1 1 23 ARG N N -0.225 16.074 -8.551 1.00 . A A . 23 ARG N 1 1
11 17636 1 1 23 ARG NE N 0.435 18.510 -3.482 1.00 . A A . 23 ARG NE 1 1
11 17637 1 1 23 ARG NH1 N 1.684 20.354 -4.060 1.00 . A A . 23 ARG NH1 1 1
11 17638 1 1 23 ARG NH2 N 1.479 19.755 -1.853 1.00 . A A . 23 ARG NH2 1 1
11 17639 1 1 23 ARG O O -0.366 13.441 -6.320 1.00 . A A . 23 ARG O 1 1
11 17640 1 1 24 ALA C C -1.901 11.696 -8.205 1.00 . A A . 24 ALA C 1 1
11 17641 1 1 24 ALA CA C -2.748 12.825 -7.619 1.00 . A A . 24 ALA CA 1 1
11 17642 1 1 24 ALA CB C -4.077 12.917 -8.355 1.00 . A A . 24 ALA CB 1 1
11 17643 1 1 24 ALA H H -2.418 14.841 -8.218 1.00 . A A . 24 ALA H 1 1
11 17644 1 1 24 ALA HA H -2.956 12.619 -6.579 1.00 . A A . 24 ALA HA 1 1
11 17645 1 1 24 ALA HB1 H -4.855 12.477 -7.749 1.00 . A A . 24 ALA HB1 1 1
11 17646 1 1 24 ALA HB2 H -4.006 12.386 -9.292 1.00 . A A . 24 ALA HB2 1 1
11 17647 1 1 24 ALA HB3 H -4.313 13.954 -8.545 1.00 . A A . 24 ALA HB3 1 1
11 17648 1 1 24 ALA N N -2.046 14.105 -7.674 1.00 . A A . 24 ALA N 1 1
11 17649 1 1 24 ALA O O -1.832 10.603 -7.642 1.00 . A A . 24 ALA O 1 1
11 17650 1 1 25 LEU C C 0.768 10.589 -9.144 1.00 . A A . 25 LEU C 1 1
11 17651 1 1 25 LEU CA C -0.411 11.003 -10.020 1.00 . A A . 25 LEU CA 1 1
11 17652 1 1 25 LEU CB C 0.088 11.580 -11.351 1.00 . A A . 25 LEU CB 1 1
11 17653 1 1 25 LEU CD1 C 0.332 9.374 -12.530 1.00 . A A . 25 LEU CD1 1 1
11 17654 1 1 25 LEU CD2 C 1.507 11.400 -13.407 1.00 . A A . 25 LEU CD2 1 1
11 17655 1 1 25 LEU CG C 1.024 10.678 -12.158 1.00 . A A . 25 LEU CG 1 1
11 17656 1 1 25 LEU H H -1.383 12.869 -9.741 1.00 . A A . 25 LEU H 1 1
11 17657 1 1 25 LEU HA H -1.005 10.124 -10.220 1.00 . A A . 25 LEU HA 1 1
11 17658 1 1 25 LEU HB2 H -0.772 11.807 -11.963 1.00 . A A . 25 LEU HB2 1 1
11 17659 1 1 25 LEU HB3 H 0.609 12.503 -11.143 1.00 . A A . 25 LEU HB3 1 1
11 17660 1 1 25 LEU HD11 H 0.839 8.924 -13.371 1.00 . A A . 25 LEU HD11 1 1
11 17661 1 1 25 LEU HD12 H -0.696 9.575 -12.796 1.00 . A A . 25 LEU HD12 1 1
11 17662 1 1 25 LEU HD13 H 0.360 8.698 -11.688 1.00 . A A . 25 LEU HD13 1 1
11 17663 1 1 25 LEU HD21 H 2.147 10.743 -13.978 1.00 . A A . 25 LEU HD21 1 1
11 17664 1 1 25 LEU HD22 H 2.061 12.282 -13.122 1.00 . A A . 25 LEU HD22 1 1
11 17665 1 1 25 LEU HD23 H 0.658 11.688 -14.008 1.00 . A A . 25 LEU HD23 1 1
11 17666 1 1 25 LEU HG H 1.887 10.441 -11.555 1.00 . A A . 25 LEU HG 1 1
11 17667 1 1 25 LEU N N -1.262 11.978 -9.339 1.00 . A A . 25 LEU N 1 1
11 17668 1 1 25 LEU O O 1.060 9.401 -9.009 1.00 . A A . 25 LEU O 1 1
11 17669 1 1 26 LYS C C 2.148 10.511 -6.437 1.00 . A A . 26 LYS C 1 1
11 17670 1 1 26 LYS CA C 2.578 11.295 -7.673 1.00 . A A . 26 LYS CA 1 1
11 17671 1 1 26 LYS CB C 3.259 12.600 -7.251 1.00 . A A . 26 LYS CB 1 1
11 17672 1 1 26 LYS CD C 4.246 13.115 -9.516 1.00 . A A . 26 LYS CD 1 1
11 17673 1 1 26 LYS CE C 5.269 14.039 -10.157 1.00 . A A . 26 LYS CE 1 1
11 17674 1 1 26 LYS CG C 4.528 12.912 -8.035 1.00 . A A . 26 LYS CG 1 1
11 17675 1 1 26 LYS H H 1.154 12.502 -8.685 1.00 . A A . 26 LYS H 1 1
11 17676 1 1 26 LYS HA H 3.283 10.702 -8.236 1.00 . A A . 26 LYS HA 1 1
11 17677 1 1 26 LYS HB2 H 2.566 13.417 -7.392 1.00 . A A . 26 LYS HB2 1 1
11 17678 1 1 26 LYS HB3 H 3.516 12.535 -6.204 1.00 . A A . 26 LYS HB3 1 1
11 17679 1 1 26 LYS HD2 H 4.277 12.158 -10.015 1.00 . A A . 26 LYS HD2 1 1
11 17680 1 1 26 LYS HD3 H 3.261 13.550 -9.628 1.00 . A A . 26 LYS HD3 1 1
11 17681 1 1 26 LYS HE2 H 5.022 14.161 -11.202 1.00 . A A . 26 LYS HE2 1 1
11 17682 1 1 26 LYS HE3 H 5.227 15.000 -9.664 1.00 . A A . 26 LYS HE3 1 1
11 17683 1 1 26 LYS HG2 H 4.972 13.813 -7.639 1.00 . A A . 26 LYS HG2 1 1
11 17684 1 1 26 LYS HG3 H 5.220 12.089 -7.920 1.00 . A A . 26 LYS HG3 1 1
11 17685 1 1 26 LYS HZ1 H 6.785 13.038 -9.125 1.00 . A A . 26 LYS HZ1 1 1
11 17686 1 1 26 LYS HZ2 H 7.346 14.269 -10.140 1.00 . A A . 26 LYS HZ2 1 1
11 17687 1 1 26 LYS HZ3 H 6.825 12.801 -10.800 1.00 . A A . 26 LYS HZ3 1 1
11 17688 1 1 26 LYS N N 1.436 11.570 -8.541 1.00 . A A . 26 LYS N 1 1
11 17689 1 1 26 LYS NZ N 6.653 13.499 -10.048 1.00 . A A . 26 LYS NZ 1 1
11 17690 1 1 26 LYS O O 2.826 9.570 -6.021 1.00 . A A . 26 LYS O 1 1
11 17691 1 1 27 THR C C 0.115 8.793 -4.931 1.00 . A A . 27 THR C 1 1
11 17692 1 1 27 THR CA C 0.478 10.256 -4.668 1.00 . A A . 27 THR CA 1 1
11 17693 1 1 27 THR CB C -0.771 11.021 -4.179 1.00 . A A . 27 THR CB 1 1
11 17694 1 1 27 THR CG2 C -1.386 10.370 -2.956 1.00 . A A . 27 THR CG2 1 1
11 17695 1 1 27 THR H H 0.508 11.652 -6.248 1.00 . A A . 27 THR H 1 1
11 17696 1 1 27 THR HA H 1.222 10.295 -3.888 1.00 . A A . 27 THR HA 1 1
11 17697 1 1 27 THR HB H -1.503 11.026 -4.974 1.00 . A A . 27 THR HB 1 1
11 17698 1 1 27 THR HG1 H -0.381 12.893 -4.675 1.00 . A A . 27 THR HG1 1 1
11 17699 1 1 27 THR HG21 H -1.872 11.128 -2.357 1.00 . A A . 27 THR HG21 1 1
11 17700 1 1 27 THR HG22 H -0.613 9.889 -2.375 1.00 . A A . 27 THR HG22 1 1
11 17701 1 1 27 THR HG23 H -2.113 9.635 -3.266 1.00 . A A . 27 THR HG23 1 1
11 17702 1 1 27 THR N N 1.015 10.905 -5.859 1.00 . A A . 27 THR N 1 1
11 17703 1 1 27 THR O O 0.512 7.904 -4.177 1.00 . A A . 27 THR O 1 1
11 17704 1 1 27 THR OG1 O -0.416 12.371 -3.863 1.00 . A A . 27 THR OG1 1 1
11 17705 1 1 28 LEU C C 0.136 6.306 -6.760 1.00 . A A . 28 LEU C 1 1
11 17706 1 1 28 LEU CA C -1.044 7.190 -6.354 1.00 . A A . 28 LEU CA 1 1
11 17707 1 1 28 LEU CB C -2.083 7.229 -7.479 1.00 . A A . 28 LEU CB 1 1
11 17708 1 1 28 LEU CD1 C -3.342 5.163 -6.781 1.00 . A A . 28 LEU CD1 1 1
11 17709 1 1 28 LEU CD2 C -3.553 6.027 -9.112 1.00 . A A . 28 LEU CD2 1 1
11 17710 1 1 28 LEU CG C -2.623 5.864 -7.924 1.00 . A A . 28 LEU CG 1 1
11 17711 1 1 28 LEU H H -0.892 9.296 -6.592 1.00 . A A . 28 LEU H 1 1
11 17712 1 1 28 LEU HA H -1.507 6.768 -5.472 1.00 . A A . 28 LEU HA 1 1
11 17713 1 1 28 LEU HB2 H -2.916 7.831 -7.148 1.00 . A A . 28 LEU HB2 1 1
11 17714 1 1 28 LEU HB3 H -1.634 7.708 -8.336 1.00 . A A . 28 LEU HB3 1 1
11 17715 1 1 28 LEU HD11 H -4.063 5.836 -6.341 1.00 . A A . 28 LEU HD11 1 1
11 17716 1 1 28 LEU HD12 H -2.622 4.867 -6.032 1.00 . A A . 28 LEU HD12 1 1
11 17717 1 1 28 LEU HD13 H -3.850 4.288 -7.158 1.00 . A A . 28 LEU HD13 1 1
11 17718 1 1 28 LEU HD21 H -4.319 6.748 -8.873 1.00 . A A . 28 LEU HD21 1 1
11 17719 1 1 28 LEU HD22 H -4.010 5.077 -9.344 1.00 . A A . 28 LEU HD22 1 1
11 17720 1 1 28 LEU HD23 H -2.988 6.372 -9.966 1.00 . A A . 28 LEU HD23 1 1
11 17721 1 1 28 LEU HG H -1.797 5.239 -8.230 1.00 . A A . 28 LEU HG 1 1
11 17722 1 1 28 LEU N N -0.623 8.547 -6.012 1.00 . A A . 28 LEU N 1 1
11 17723 1 1 28 LEU O O 0.243 5.164 -6.312 1.00 . A A . 28 LEU O 1 1
11 17724 1 1 29 ALA C C 3.117 5.665 -6.960 1.00 . A A . 29 ALA C 1 1
11 17725 1 1 29 ALA CA C 2.178 6.080 -8.086 1.00 . A A . 29 ALA CA 1 1
11 17726 1 1 29 ALA CB C 2.938 6.879 -9.134 1.00 . A A . 29 ALA CB 1 1
11 17727 1 1 29 ALA H H 0.912 7.767 -7.915 1.00 . A A . 29 ALA H 1 1
11 17728 1 1 29 ALA HA H 1.801 5.187 -8.565 1.00 . A A . 29 ALA HA 1 1
11 17729 1 1 29 ALA HB1 H 2.741 6.467 -10.114 1.00 . A A . 29 ALA HB1 1 1
11 17730 1 1 29 ALA HB2 H 3.997 6.826 -8.928 1.00 . A A . 29 ALA HB2 1 1
11 17731 1 1 29 ALA HB3 H 2.616 7.909 -9.106 1.00 . A A . 29 ALA HB3 1 1
11 17732 1 1 29 ALA N N 1.025 6.840 -7.604 1.00 . A A . 29 ALA N 1 1
11 17733 1 1 29 ALA O O 3.571 4.528 -6.927 1.00 . A A . 29 ALA O 1 1
11 17734 1 1 30 ASN C C 3.729 5.146 -4.053 1.00 . A A . 30 ASN C 1 1
11 17735 1 1 30 ASN CA C 4.280 6.286 -4.904 1.00 . A A . 30 ASN CA 1 1
11 17736 1 1 30 ASN CB C 4.466 7.537 -4.039 1.00 . A A . 30 ASN CB 1 1
11 17737 1 1 30 ASN CG C 5.392 7.303 -2.861 1.00 . A A . 30 ASN CG 1 1
11 17738 1 1 30 ASN H H 2.946 7.455 -6.076 1.00 . A A . 30 ASN H 1 1
11 17739 1 1 30 ASN HA H 5.243 5.982 -5.289 1.00 . A A . 30 ASN HA 1 1
11 17740 1 1 30 ASN HB2 H 4.881 8.328 -4.646 1.00 . A A . 30 ASN HB2 1 1
11 17741 1 1 30 ASN HB3 H 3.504 7.849 -3.660 1.00 . A A . 30 ASN HB3 1 1
11 17742 1 1 30 ASN HD21 H 6.984 7.512 -4.032 1.00 . A A . 30 ASN HD21 1 1
11 17743 1 1 30 ASN HD22 H 7.312 7.188 -2.367 1.00 . A A . 30 ASN HD22 1 1
11 17744 1 1 30 ASN N N 3.385 6.576 -6.028 1.00 . A A . 30 ASN N 1 1
11 17745 1 1 30 ASN ND2 N 6.695 7.338 -3.112 1.00 . A A . 30 ASN ND2 1 1
11 17746 1 1 30 ASN O O 4.461 4.232 -3.666 1.00 . A A . 30 ASN O 1 1
11 17747 1 1 30 ASN OD1 O 4.942 7.092 -1.736 1.00 . A A . 30 ASN OD1 1 1
11 17748 1 1 31 ILE C C 1.808 2.836 -3.696 1.00 . A A . 31 ILE C 1 1
11 17749 1 1 31 ILE CA C 1.770 4.191 -2.987 1.00 . A A . 31 ILE CA 1 1
11 17750 1 1 31 ILE CB C 0.335 4.623 -2.649 1.00 . A A . 31 ILE CB 1 1
11 17751 1 1 31 ILE CD1 C -0.893 6.473 -1.413 1.00 . A A . 31 ILE CD1 1 1
11 17752 1 1 31 ILE CG1 C 0.411 5.760 -1.634 1.00 . A A . 31 ILE CG1 1 1
11 17753 1 1 31 ILE CG2 C -0.496 3.466 -2.115 1.00 . A A . 31 ILE CG2 1 1
11 17754 1 1 31 ILE H H 1.923 5.965 -4.130 1.00 . A A . 31 ILE H 1 1
11 17755 1 1 31 ILE HA H 2.316 4.130 -2.058 1.00 . A A . 31 ILE HA 1 1
11 17756 1 1 31 ILE HB H -0.133 4.987 -3.549 1.00 . A A . 31 ILE HB 1 1
11 17757 1 1 31 ILE HD11 H -1.706 5.779 -1.552 1.00 . A A . 31 ILE HD11 1 1
11 17758 1 1 31 ILE HD12 H -0.981 7.281 -2.123 1.00 . A A . 31 ILE HD12 1 1
11 17759 1 1 31 ILE HD13 H -0.920 6.868 -0.410 1.00 . A A . 31 ILE HD13 1 1
11 17760 1 1 31 ILE HG12 H 0.732 5.359 -0.683 1.00 . A A . 31 ILE HG12 1 1
11 17761 1 1 31 ILE HG13 H 1.135 6.485 -1.974 1.00 . A A . 31 ILE HG13 1 1
11 17762 1 1 31 ILE HG21 H -0.491 2.659 -2.834 1.00 . A A . 31 ILE HG21 1 1
11 17763 1 1 31 ILE HG22 H -1.511 3.799 -1.957 1.00 . A A . 31 ILE HG22 1 1
11 17764 1 1 31 ILE HG23 H -0.079 3.120 -1.182 1.00 . A A . 31 ILE HG23 1 1
11 17765 1 1 31 ILE N N 2.435 5.210 -3.776 1.00 . A A . 31 ILE N 1 1
11 17766 1 1 31 ILE O O 2.113 1.812 -3.092 1.00 . A A . 31 ILE O 1 1
11 17767 1 1 32 LEU C C 2.936 1.051 -5.952 1.00 . A A . 32 LEU C 1 1
11 17768 1 1 32 LEU CA C 1.522 1.625 -5.793 1.00 . A A . 32 LEU CA 1 1
11 17769 1 1 32 LEU CB C 0.891 1.889 -7.160 1.00 . A A . 32 LEU CB 1 1
11 17770 1 1 32 LEU CD1 C -1.129 2.611 -8.464 1.00 . A A . 32 LEU CD1 1 1
11 17771 1 1 32 LEU CD2 C -1.286 0.713 -6.869 1.00 . A A . 32 LEU CD2 1 1
11 17772 1 1 32 LEU CG C -0.632 2.053 -7.142 1.00 . A A . 32 LEU CG 1 1
11 17773 1 1 32 LEU H H 1.255 3.695 -5.414 1.00 . A A . 32 LEU H 1 1
11 17774 1 1 32 LEU HA H 0.918 0.898 -5.275 1.00 . A A . 32 LEU HA 1 1
11 17775 1 1 32 LEU HB2 H 1.326 2.791 -7.568 1.00 . A A . 32 LEU HB2 1 1
11 17776 1 1 32 LEU HB3 H 1.136 1.064 -7.812 1.00 . A A . 32 LEU HB3 1 1
11 17777 1 1 32 LEU HD11 H -0.401 3.304 -8.859 1.00 . A A . 32 LEU HD11 1 1
11 17778 1 1 32 LEU HD12 H -2.067 3.123 -8.309 1.00 . A A . 32 LEU HD12 1 1
11 17779 1 1 32 LEU HD13 H -1.273 1.801 -9.163 1.00 . A A . 32 LEU HD13 1 1
11 17780 1 1 32 LEU HD21 H -1.261 0.510 -5.808 1.00 . A A . 32 LEU HD21 1 1
11 17781 1 1 32 LEU HD22 H -0.751 -0.063 -7.395 1.00 . A A . 32 LEU HD22 1 1
11 17782 1 1 32 LEU HD23 H -2.311 0.736 -7.206 1.00 . A A . 32 LEU HD23 1 1
11 17783 1 1 32 LEU HG H -0.922 2.735 -6.350 1.00 . A A . 32 LEU HG 1 1
11 17784 1 1 32 LEU N N 1.505 2.843 -4.987 1.00 . A A . 32 LEU N 1 1
11 17785 1 1 32 LEU O O 3.115 -0.159 -5.978 1.00 . A A . 32 LEU O 1 1
11 17786 1 1 33 GLU C C 5.903 0.790 -5.043 1.00 . A A . 33 GLU C 1 1
11 17787 1 1 33 GLU CA C 5.325 1.515 -6.258 1.00 . A A . 33 GLU CA 1 1
11 17788 1 1 33 GLU CB C 6.213 2.715 -6.593 1.00 . A A . 33 GLU CB 1 1
11 17789 1 1 33 GLU CD C 6.749 4.559 -8.237 1.00 . A A . 33 GLU CD 1 1
11 17790 1 1 33 GLU CG C 5.984 3.273 -7.986 1.00 . A A . 33 GLU CG 1 1
11 17791 1 1 33 GLU H H 3.714 2.886 -6.070 1.00 . A A . 33 GLU H 1 1
11 17792 1 1 33 GLU HA H 5.352 0.832 -7.096 1.00 . A A . 33 GLU HA 1 1
11 17793 1 1 33 GLU HB2 H 6.020 3.501 -5.877 1.00 . A A . 33 GLU HB2 1 1
11 17794 1 1 33 GLU HB3 H 7.247 2.414 -6.514 1.00 . A A . 33 GLU HB3 1 1
11 17795 1 1 33 GLU HG2 H 6.296 2.538 -8.712 1.00 . A A . 33 GLU HG2 1 1
11 17796 1 1 33 GLU HG3 H 4.929 3.473 -8.105 1.00 . A A . 33 GLU HG3 1 1
11 17797 1 1 33 GLU N N 3.926 1.928 -6.086 1.00 . A A . 33 GLU N 1 1
11 17798 1 1 33 GLU O O 6.724 -0.109 -5.199 1.00 . A A . 33 GLU O 1 1
11 17799 1 1 33 GLU OE1 O 7.245 5.158 -7.258 1.00 . A A . 33 GLU OE1 1 1
11 17800 1 1 33 GLU OE2 O 6.851 4.968 -9.412 1.00 . A A . 33 GLU OE2 1 1
11 17801 1 1 34 LYS C C 5.038 -0.205 -1.832 1.00 . A A . 34 LYS C 1 1
11 17802 1 1 34 LYS CA C 6.080 0.566 -2.642 1.00 . A A . 34 LYS CA 1 1
11 17803 1 1 34 LYS CB C 6.739 1.625 -1.749 1.00 . A A . 34 LYS CB 1 1
11 17804 1 1 34 LYS CD C 8.980 1.589 -2.907 1.00 . A A . 34 LYS CD 1 1
11 17805 1 1 34 LYS CE C 10.058 2.426 -3.577 1.00 . A A . 34 LYS CE 1 1
11 17806 1 1 34 LYS CG C 7.810 2.451 -2.451 1.00 . A A . 34 LYS CG 1 1
11 17807 1 1 34 LYS H H 4.856 1.911 -3.750 1.00 . A A . 34 LYS H 1 1
11 17808 1 1 34 LYS HA H 6.841 -0.128 -2.966 1.00 . A A . 34 LYS HA 1 1
11 17809 1 1 34 LYS HB2 H 5.975 2.300 -1.389 1.00 . A A . 34 LYS HB2 1 1
11 17810 1 1 34 LYS HB3 H 7.194 1.130 -0.903 1.00 . A A . 34 LYS HB3 1 1
11 17811 1 1 34 LYS HD2 H 9.405 1.092 -2.048 1.00 . A A . 34 LYS HD2 1 1
11 17812 1 1 34 LYS HD3 H 8.618 0.853 -3.610 1.00 . A A . 34 LYS HD3 1 1
11 17813 1 1 34 LYS HE2 H 10.842 1.769 -3.922 1.00 . A A . 34 LYS HE2 1 1
11 17814 1 1 34 LYS HE3 H 9.623 2.941 -4.421 1.00 . A A . 34 LYS HE3 1 1
11 17815 1 1 34 LYS HG2 H 7.372 2.928 -3.314 1.00 . A A . 34 LYS HG2 1 1
11 17816 1 1 34 LYS HG3 H 8.174 3.204 -1.768 1.00 . A A . 34 LYS HG3 1 1
11 17817 1 1 34 LYS HZ1 H 10.296 4.382 -2.883 1.00 . A A . 34 LYS HZ1 1 1
11 17818 1 1 34 LYS HZ2 H 11.681 3.425 -2.721 1.00 . A A . 34 LYS HZ2 1 1
11 17819 1 1 34 LYS HZ3 H 10.376 3.209 -1.667 1.00 . A A . 34 LYS HZ3 1 1
11 17820 1 1 34 LYS N N 5.523 1.197 -3.837 1.00 . A A . 34 LYS N 1 1
11 17821 1 1 34 LYS NZ N 10.643 3.431 -2.647 1.00 . A A . 34 LYS NZ 1 1
11 17822 1 1 34 LYS O O 5.230 -1.380 -1.526 1.00 . A A . 34 LYS O 1 1
11 17823 1 1 35 GLU C C 2.170 -1.303 -1.385 1.00 . A A . 35 GLU C 1 1
11 17824 1 1 35 GLU CA C 2.890 -0.148 -0.678 1.00 . A A . 35 GLU CA 1 1
11 17825 1 1 35 GLU CB C 1.875 0.922 -0.254 1.00 . A A . 35 GLU CB 1 1
11 17826 1 1 35 GLU CD C 2.864 1.252 2.056 1.00 . A A . 35 GLU CD 1 1
11 17827 1 1 35 GLU CG C 2.420 1.915 0.765 1.00 . A A . 35 GLU CG 1 1
11 17828 1 1 35 GLU H H 3.830 1.384 -1.798 1.00 . A A . 35 GLU H 1 1
11 17829 1 1 35 GLU HA H 3.358 -0.540 0.211 1.00 . A A . 35 GLU HA 1 1
11 17830 1 1 35 GLU HB2 H 1.567 1.475 -1.133 1.00 . A A . 35 GLU HB2 1 1
11 17831 1 1 35 GLU HB3 H 1.012 0.432 0.174 1.00 . A A . 35 GLU HB3 1 1
11 17832 1 1 35 GLU HG2 H 3.266 2.426 0.334 1.00 . A A . 35 GLU HG2 1 1
11 17833 1 1 35 GLU HG3 H 1.647 2.633 0.996 1.00 . A A . 35 GLU HG3 1 1
11 17834 1 1 35 GLU N N 3.944 0.461 -1.489 1.00 . A A . 35 GLU N 1 1
11 17835 1 1 35 GLU O O 1.885 -2.325 -0.761 1.00 . A A . 35 GLU O 1 1
11 17836 1 1 35 GLU OE1 O 2.079 0.461 2.618 1.00 . A A . 35 GLU OE1 1 1
11 17837 1 1 35 GLU OE2 O 3.998 1.527 2.501 1.00 . A A . 35 GLU OE2 1 1
11 17838 1 1 36 PHE C C 1.902 -2.701 -4.641 1.00 . A A . 36 PHE C 1 1
11 17839 1 1 36 PHE CA C 1.158 -2.207 -3.402 1.00 . A A . 36 PHE CA 1 1
11 17840 1 1 36 PHE CB C -0.247 -1.736 -3.783 1.00 . A A . 36 PHE CB 1 1
11 17841 1 1 36 PHE CD1 C -1.244 -0.302 -1.982 1.00 . A A . 36 PHE CD1 1 1
11 17842 1 1 36 PHE CD2 C -1.893 -2.592 -2.096 1.00 . A A . 36 PHE CD2 1 1
11 17843 1 1 36 PHE CE1 C -2.065 -0.119 -0.887 1.00 . A A . 36 PHE CE1 1 1
11 17844 1 1 36 PHE CE2 C -2.718 -2.415 -1.002 1.00 . A A . 36 PHE CE2 1 1
11 17845 1 1 36 PHE CG C -1.148 -1.538 -2.597 1.00 . A A . 36 PHE CG 1 1
11 17846 1 1 36 PHE CZ C -2.803 -1.177 -0.397 1.00 . A A . 36 PHE CZ 1 1
11 17847 1 1 36 PHE H H 2.122 -0.324 -3.141 1.00 . A A . 36 PHE H 1 1
11 17848 1 1 36 PHE HA H 1.061 -3.038 -2.722 1.00 . A A . 36 PHE HA 1 1
11 17849 1 1 36 PHE HB2 H -0.175 -0.796 -4.308 1.00 . A A . 36 PHE HB2 1 1
11 17850 1 1 36 PHE HB3 H -0.702 -2.470 -4.431 1.00 . A A . 36 PHE HB3 1 1
11 17851 1 1 36 PHE HD1 H -0.667 0.526 -2.365 1.00 . A A . 36 PHE HD1 1 1
11 17852 1 1 36 PHE HD2 H -1.828 -3.561 -2.568 1.00 . A A . 36 PHE HD2 1 1
11 17853 1 1 36 PHE HE1 H -2.130 0.849 -0.417 1.00 . A A . 36 PHE HE1 1 1
11 17854 1 1 36 PHE HE2 H -3.295 -3.245 -0.619 1.00 . A A . 36 PHE HE2 1 1
11 17855 1 1 36 PHE HZ H -3.445 -1.037 0.460 1.00 . A A . 36 PHE HZ 1 1
11 17856 1 1 36 PHE N N 1.872 -1.153 -2.675 1.00 . A A . 36 PHE N 1 1
11 17857 1 1 36 PHE O O 1.272 -3.128 -5.615 1.00 . A A . 36 PHE O 1 1
11 17858 1 1 37 LYS C C 3.792 -4.572 -6.042 1.00 . A A . 37 LYS C 1 1
11 17859 1 1 37 LYS CA C 4.036 -3.094 -5.745 1.00 . A A . 37 LYS CA 1 1
11 17860 1 1 37 LYS CB C 5.524 -2.867 -5.465 1.00 . A A . 37 LYS CB 1 1
11 17861 1 1 37 LYS CD C 6.998 -4.167 -7.048 1.00 . A A . 37 LYS CD 1 1
11 17862 1 1 37 LYS CE C 7.946 -4.073 -8.233 1.00 . A A . 37 LYS CE 1 1
11 17863 1 1 37 LYS CG C 6.389 -2.812 -6.718 1.00 . A A . 37 LYS CG 1 1
11 17864 1 1 37 LYS H H 3.676 -2.256 -3.830 1.00 . A A . 37 LYS H 1 1
11 17865 1 1 37 LYS HA H 3.749 -2.513 -6.609 1.00 . A A . 37 LYS HA 1 1
11 17866 1 1 37 LYS HB2 H 5.639 -1.931 -4.936 1.00 . A A . 37 LYS HB2 1 1
11 17867 1 1 37 LYS HB3 H 5.886 -3.669 -4.839 1.00 . A A . 37 LYS HB3 1 1
11 17868 1 1 37 LYS HD2 H 7.547 -4.523 -6.188 1.00 . A A . 37 LYS HD2 1 1
11 17869 1 1 37 LYS HD3 H 6.204 -4.860 -7.285 1.00 . A A . 37 LYS HD3 1 1
11 17870 1 1 37 LYS HE2 H 7.392 -3.729 -9.093 1.00 . A A . 37 LYS HE2 1 1
11 17871 1 1 37 LYS HE3 H 8.724 -3.361 -7.998 1.00 . A A . 37 LYS HE3 1 1
11 17872 1 1 37 LYS HG2 H 5.780 -2.493 -7.551 1.00 . A A . 37 LYS HG2 1 1
11 17873 1 1 37 LYS HG3 H 7.187 -2.098 -6.561 1.00 . A A . 37 LYS HG3 1 1
11 17874 1 1 37 LYS HZ1 H 9.564 -5.393 -8.245 1.00 . A A . 37 LYS HZ1 1 1
11 17875 1 1 37 LYS HZ2 H 8.536 -5.558 -9.577 1.00 . A A . 37 LYS HZ2 1 1
11 17876 1 1 37 LYS HZ3 H 8.062 -6.152 -8.065 1.00 . A A . 37 LYS HZ3 1 1
11 17877 1 1 37 LYS N N 3.230 -2.639 -4.613 1.00 . A A . 37 LYS N 1 1
11 17878 1 1 37 LYS NZ N 8.571 -5.386 -8.552 1.00 . A A . 37 LYS NZ 1 1
11 17879 1 1 37 LYS O O 3.898 -5.423 -5.158 1.00 . A A . 37 LYS O 1 1
11 17880 1 1 38 GLY C C 1.782 -6.671 -7.573 1.00 . A A . 38 GLY C 1 1
11 17881 1 1 38 GLY CA C 3.230 -6.240 -7.703 1.00 . A A . 38 GLY CA 1 1
11 17882 1 1 38 GLY H H 3.385 -4.145 -7.954 1.00 . A A . 38 GLY H 1 1
11 17883 1 1 38 GLY HA2 H 3.531 -6.354 -8.733 1.00 . A A . 38 GLY HA2 1 1
11 17884 1 1 38 GLY HA3 H 3.840 -6.889 -7.092 1.00 . A A . 38 GLY HA3 1 1
11 17885 1 1 38 GLY N N 3.468 -4.868 -7.297 1.00 . A A . 38 GLY N 1 1
11 17886 1 1 38 GLY O O 1.418 -7.756 -8.023 1.00 . A A . 38 GLY O 1 1
11 17887 1 1 39 VAL C C -1.357 -5.380 -7.741 1.00 . A A . 39 VAL C 1 1
11 17888 1 1 39 VAL CA C -0.463 -6.185 -6.799 1.00 . A A . 39 VAL CA 1 1
11 17889 1 1 39 VAL CB C -0.942 -6.002 -5.339 1.00 . A A . 39 VAL CB 1 1
11 17890 1 1 39 VAL CG1 C -2.411 -6.383 -5.194 1.00 . A A . 39 VAL CG1 1 1
11 17891 1 1 39 VAL CG2 C -0.078 -6.815 -4.386 1.00 . A A . 39 VAL CG2 1 1
11 17892 1 1 39 VAL H H 1.274 -4.969 -6.634 1.00 . A A . 39 VAL H 1 1
11 17893 1 1 39 VAL HA H -0.551 -7.227 -7.068 1.00 . A A . 39 VAL HA 1 1
11 17894 1 1 39 VAL HB H -0.839 -4.958 -5.079 1.00 . A A . 39 VAL HB 1 1
11 17895 1 1 39 VAL HG11 H -2.829 -5.886 -4.330 1.00 . A A . 39 VAL HG11 1 1
11 17896 1 1 39 VAL HG12 H -2.495 -7.453 -5.069 1.00 . A A . 39 VAL HG12 1 1
11 17897 1 1 39 VAL HG13 H -2.952 -6.080 -6.080 1.00 . A A . 39 VAL HG13 1 1
11 17898 1 1 39 VAL HG21 H -0.242 -6.478 -3.373 1.00 . A A . 39 VAL HG21 1 1
11 17899 1 1 39 VAL HG22 H 0.962 -6.687 -4.644 1.00 . A A . 39 VAL HG22 1 1
11 17900 1 1 39 VAL HG23 H -0.342 -7.860 -4.463 1.00 . A A . 39 VAL HG23 1 1
11 17901 1 1 39 VAL N N 0.943 -5.834 -6.964 1.00 . A A . 39 VAL N 1 1
11 17902 1 1 39 VAL O O -2.237 -5.941 -8.399 1.00 . A A . 39 VAL O 1 1
11 17903 1 1 40 TYR C C -1.153 -2.666 -9.852 1.00 . A A . 40 TYR C 1 1
11 17904 1 1 40 TYR CA C -1.965 -3.248 -8.698 1.00 . A A . 40 TYR CA 1 1
11 17905 1 1 40 TYR CB C -2.616 -2.110 -7.913 1.00 . A A . 40 TYR CB 1 1
11 17906 1 1 40 TYR CD1 C -4.624 -2.615 -6.467 1.00 . A A . 40 TYR CD1 1 1
11 17907 1 1 40 TYR CD2 C -4.996 -1.874 -8.701 1.00 . A A . 40 TYR CD2 1 1
11 17908 1 1 40 TYR CE1 C -5.988 -2.666 -6.254 1.00 . A A . 40 TYR CE1 1 1
11 17909 1 1 40 TYR CE2 C -6.360 -1.929 -8.498 1.00 . A A . 40 TYR CE2 1 1
11 17910 1 1 40 TYR CG C -4.107 -2.217 -7.694 1.00 . A A . 40 TYR CG 1 1
11 17911 1 1 40 TYR CZ C -6.851 -2.323 -7.273 1.00 . A A . 40 TYR CZ 1 1
11 17912 1 1 40 TYR H H -0.405 -3.664 -7.309 1.00 . A A . 40 TYR H 1 1
11 17913 1 1 40 TYR HA H -2.713 -3.915 -9.095 1.00 . A A . 40 TYR HA 1 1
11 17914 1 1 40 TYR HB2 H -2.153 -2.053 -6.940 1.00 . A A . 40 TYR HB2 1 1
11 17915 1 1 40 TYR HB3 H -2.429 -1.182 -8.438 1.00 . A A . 40 TYR HB3 1 1
11 17916 1 1 40 TYR HD1 H -3.945 -2.887 -5.673 1.00 . A A . 40 TYR HD1 1 1
11 17917 1 1 40 TYR HD2 H -4.608 -1.567 -9.662 1.00 . A A . 40 TYR HD2 1 1
11 17918 1 1 40 TYR HE1 H -6.373 -2.977 -5.294 1.00 . A A . 40 TYR HE1 1 1
11 17919 1 1 40 TYR HE2 H -7.036 -1.661 -9.297 1.00 . A A . 40 TYR HE2 1 1
11 17920 1 1 40 TYR HH H -8.572 -3.161 -7.461 1.00 . A A . 40 TYR HH 1 1
11 17921 1 1 40 TYR N N -1.136 -4.072 -7.824 1.00 . A A . 40 TYR N 1 1
11 17922 1 1 40 TYR O O 0.003 -2.278 -9.682 1.00 . A A . 40 TYR O 1 1
11 17923 1 1 40 TYR OH O -8.209 -2.364 -7.064 1.00 . A A . 40 TYR OH 1 1
11 17924 1 1 41 ALA C C -1.697 -0.642 -12.449 1.00 . A A . 41 ALA C 1 1
11 17925 1 1 41 ALA CA C -1.138 -2.041 -12.206 1.00 . A A . 41 ALA CA 1 1
11 17926 1 1 41 ALA CB C -1.372 -2.933 -13.418 1.00 . A A . 41 ALA CB 1 1
11 17927 1 1 41 ALA H H -2.689 -2.967 -11.101 1.00 . A A . 41 ALA H 1 1
11 17928 1 1 41 ALA HA H -0.075 -1.979 -12.023 1.00 . A A . 41 ALA HA 1 1
11 17929 1 1 41 ALA HB1 H -0.642 -2.705 -14.180 1.00 . A A . 41 ALA HB1 1 1
11 17930 1 1 41 ALA HB2 H -2.364 -2.758 -13.806 1.00 . A A . 41 ALA HB2 1 1
11 17931 1 1 41 ALA HB3 H -1.277 -3.969 -13.126 1.00 . A A . 41 ALA HB3 1 1
11 17932 1 1 41 ALA N N -1.773 -2.609 -11.026 1.00 . A A . 41 ALA N 1 1
11 17933 1 1 41 ALA O O -2.916 -0.462 -12.496 1.00 . A A . 41 ALA O 1 1
11 17934 1 1 42 LEU C C -1.272 2.140 -14.271 1.00 . A A . 42 LEU C 1 1
11 17935 1 1 42 LEU CA C -1.276 1.722 -12.806 1.00 . A A . 42 LEU CA 1 1
11 17936 1 1 42 LEU CB C -0.425 2.704 -11.989 1.00 . A A . 42 LEU CB 1 1
11 17937 1 1 42 LEU CD1 C -2.160 4.531 -11.877 1.00 . A A . 42 LEU CD1 1 1
11 17938 1 1 42 LEU CD2 C 0.243 5.065 -11.447 1.00 . A A . 42 LEU CD2 1 1
11 17939 1 1 42 LEU CG C -0.720 4.191 -12.235 1.00 . A A . 42 LEU CG 1 1
11 17940 1 1 42 LEU H H 0.137 0.155 -12.564 1.00 . A A . 42 LEU H 1 1
11 17941 1 1 42 LEU HA H -2.293 1.766 -12.449 1.00 . A A . 42 LEU HA 1 1
11 17942 1 1 42 LEU HB2 H -0.582 2.496 -10.942 1.00 . A A . 42 LEU HB2 1 1
11 17943 1 1 42 LEU HB3 H 0.614 2.525 -12.222 1.00 . A A . 42 LEU HB3 1 1
11 17944 1 1 42 LEU HD11 H -2.830 4.020 -12.552 1.00 . A A . 42 LEU HD11 1 1
11 17945 1 1 42 LEU HD12 H -2.311 5.599 -11.960 1.00 . A A . 42 LEU HD12 1 1
11 17946 1 1 42 LEU HD13 H -2.363 4.218 -10.863 1.00 . A A . 42 LEU HD13 1 1
11 17947 1 1 42 LEU HD21 H -0.263 5.472 -10.584 1.00 . A A . 42 LEU HD21 1 1
11 17948 1 1 42 LEU HD22 H 0.590 5.874 -12.075 1.00 . A A . 42 LEU HD22 1 1
11 17949 1 1 42 LEU HD23 H 1.086 4.474 -11.124 1.00 . A A . 42 LEU HD23 1 1
11 17950 1 1 42 LEU HG H -0.581 4.408 -13.285 1.00 . A A . 42 LEU HG 1 1
11 17951 1 1 42 LEU N N -0.823 0.347 -12.603 1.00 . A A . 42 LEU N 1 1
11 17952 1 1 42 LEU O O -0.266 2.026 -14.973 1.00 . A A . 42 LEU O 1 1
11 17953 1 1 43 LYS C C -3.137 4.552 -15.996 1.00 . A A . 43 LYS C 1 1
11 17954 1 1 43 LYS CA C -2.611 3.120 -16.063 1.00 . A A . 43 LYS CA 1 1
11 17955 1 1 43 LYS CB C -3.591 2.238 -16.838 1.00 . A A . 43 LYS CB 1 1
11 17956 1 1 43 LYS CD C -2.574 0.041 -17.533 1.00 . A A . 43 LYS CD 1 1
11 17957 1 1 43 LYS CE C -2.555 -0.907 -18.719 1.00 . A A . 43 LYS CE 1 1
11 17958 1 1 43 LYS CG C -2.957 1.445 -17.967 1.00 . A A . 43 LYS CG 1 1
11 17959 1 1 43 LYS H H -3.196 2.650 -14.094 1.00 . A A . 43 LYS H 1 1
11 17960 1 1 43 LYS HA H -1.654 3.133 -16.557 1.00 . A A . 43 LYS HA 1 1
11 17961 1 1 43 LYS HB2 H -4.052 1.543 -16.153 1.00 . A A . 43 LYS HB2 1 1
11 17962 1 1 43 LYS HB3 H -4.355 2.871 -17.263 1.00 . A A . 43 LYS HB3 1 1
11 17963 1 1 43 LYS HD2 H -1.590 0.066 -17.087 1.00 . A A . 43 LYS HD2 1 1
11 17964 1 1 43 LYS HD3 H -3.292 -0.313 -16.808 1.00 . A A . 43 LYS HD3 1 1
11 17965 1 1 43 LYS HE2 H -2.161 -0.380 -19.575 1.00 . A A . 43 LYS HE2 1 1
11 17966 1 1 43 LYS HE3 H -1.917 -1.746 -18.485 1.00 . A A . 43 LYS HE3 1 1
11 17967 1 1 43 LYS HG2 H -3.664 1.371 -18.778 1.00 . A A . 43 LYS HG2 1 1
11 17968 1 1 43 LYS HG3 H -2.072 1.962 -18.305 1.00 . A A . 43 LYS HG3 1 1
11 17969 1 1 43 LYS HZ1 H -4.016 -1.517 -20.081 1.00 . A A . 43 LYS HZ1 1 1
11 17970 1 1 43 LYS HZ2 H -4.638 -0.741 -18.713 1.00 . A A . 43 LYS HZ2 1 1
11 17971 1 1 43 LYS HZ3 H -4.078 -2.333 -18.600 1.00 . A A . 43 LYS HZ3 1 1
11 17972 1 1 43 LYS N N -2.426 2.624 -14.710 1.00 . A A . 43 LYS N 1 1
11 17973 1 1 43 LYS NZ N -3.918 -1.409 -19.051 1.00 . A A . 43 LYS NZ 1 1
11 17974 1 1 43 LYS O O -3.976 4.872 -15.160 1.00 . A A . 43 LYS O 1 1
11 17975 1 1 44 VAL C C -3.630 7.170 -18.248 1.00 . A A . 44 VAL C 1 1
11 17976 1 1 44 VAL CA C -3.047 6.810 -16.898 1.00 . A A . 44 VAL CA 1 1
11 17977 1 1 44 VAL CB C -1.875 7.762 -16.553 1.00 . A A . 44 VAL CB 1 1
11 17978 1 1 44 VAL CG1 C -0.648 7.459 -17.401 1.00 . A A . 44 VAL CG1 1 1
11 17979 1 1 44 VAL CG2 C -2.286 9.221 -16.699 1.00 . A A . 44 VAL CG2 1 1
11 17980 1 1 44 VAL H H -1.961 5.100 -17.510 1.00 . A A . 44 VAL H 1 1
11 17981 1 1 44 VAL HA H -3.837 6.967 -16.173 1.00 . A A . 44 VAL HA 1 1
11 17982 1 1 44 VAL HB H -1.613 7.599 -15.527 1.00 . A A . 44 VAL HB 1 1
11 17983 1 1 44 VAL HG11 H -0.065 8.360 -17.526 1.00 . A A . 44 VAL HG11 1 1
11 17984 1 1 44 VAL HG12 H -0.961 7.096 -18.369 1.00 . A A . 44 VAL HG12 1 1
11 17985 1 1 44 VAL HG13 H -0.048 6.707 -16.910 1.00 . A A . 44 VAL HG13 1 1
11 17986 1 1 44 VAL HG21 H -1.519 9.855 -16.280 1.00 . A A . 44 VAL HG21 1 1
11 17987 1 1 44 VAL HG22 H -3.217 9.386 -16.177 1.00 . A A . 44 VAL HG22 1 1
11 17988 1 1 44 VAL HG23 H -2.414 9.455 -17.746 1.00 . A A . 44 VAL HG23 1 1
11 17989 1 1 44 VAL N N -2.631 5.411 -16.866 1.00 . A A . 44 VAL N 1 1
11 17990 1 1 44 VAL O O -3.073 6.846 -19.299 1.00 . A A . 44 VAL O 1 1
11 17991 1 1 45 ILE C C -5.506 9.765 -19.469 1.00 . A A . 45 ILE C 1 1
11 17992 1 1 45 ILE CA C -5.472 8.242 -19.390 1.00 . A A . 45 ILE CA 1 1
11 17993 1 1 45 ILE CB C -6.919 7.699 -19.360 1.00 . A A . 45 ILE CB 1 1
11 17994 1 1 45 ILE CD1 C -6.181 5.361 -20.110 1.00 . A A . 45 ILE CD1 1 1
11 17995 1 1 45 ILE CG1 C -6.924 6.189 -19.083 1.00 . A A . 45 ILE CG1 1 1
11 17996 1 1 45 ILE CG2 C -7.665 8.011 -20.656 1.00 . A A . 45 ILE CG2 1 1
11 17997 1 1 45 ILE H H -5.172 8.066 -17.329 1.00 . A A . 45 ILE H 1 1
11 17998 1 1 45 ILE HA H -4.964 7.836 -20.250 1.00 . A A . 45 ILE HA 1 1
11 17999 1 1 45 ILE HB H -7.430 8.197 -18.551 1.00 . A A . 45 ILE HB 1 1
11 18000 1 1 45 ILE HD11 H -6.669 5.451 -21.068 1.00 . A A . 45 ILE HD11 1 1
11 18001 1 1 45 ILE HD12 H -6.179 4.324 -19.801 1.00 . A A . 45 ILE HD12 1 1
11 18002 1 1 45 ILE HD13 H -5.164 5.713 -20.186 1.00 . A A . 45 ILE HD13 1 1
11 18003 1 1 45 ILE HG12 H -6.460 6.010 -18.126 1.00 . A A . 45 ILE HG12 1 1
11 18004 1 1 45 ILE HG13 H -7.946 5.840 -19.052 1.00 . A A . 45 ILE HG13 1 1
11 18005 1 1 45 ILE HG21 H -7.242 7.432 -21.463 1.00 . A A . 45 ILE HG21 1 1
11 18006 1 1 45 ILE HG22 H -7.570 9.064 -20.881 1.00 . A A . 45 ILE HG22 1 1
11 18007 1 1 45 ILE HG23 H -8.713 7.759 -20.541 1.00 . A A . 45 ILE HG23 1 1
11 18008 1 1 45 ILE N N -4.774 7.833 -18.200 1.00 . A A . 45 ILE N 1 1
11 18009 1 1 45 ILE O O -6.246 10.419 -18.728 1.00 . A A . 45 ILE O 1 1
11 18010 1 1 46 ASP C C -5.846 12.184 -21.387 1.00 . A A . 46 ASP C 1 1
11 18011 1 1 46 ASP CA C -4.646 11.772 -20.536 1.00 . A A . 46 ASP CA 1 1
11 18012 1 1 46 ASP CB C -3.342 12.183 -21.232 1.00 . A A . 46 ASP CB 1 1
11 18013 1 1 46 ASP CG C -3.138 13.690 -21.274 1.00 . A A . 46 ASP CG 1 1
11 18014 1 1 46 ASP H H -4.059 9.755 -20.839 1.00 . A A . 46 ASP H 1 1
11 18015 1 1 46 ASP HA H -4.690 12.250 -19.567 1.00 . A A . 46 ASP HA 1 1
11 18016 1 1 46 ASP HB2 H -2.508 11.745 -20.704 1.00 . A A . 46 ASP HB2 1 1
11 18017 1 1 46 ASP HB3 H -3.355 11.813 -22.246 1.00 . A A . 46 ASP HB3 1 1
11 18018 1 1 46 ASP N N -4.682 10.325 -20.343 1.00 . A A . 46 ASP N 1 1
11 18019 1 1 46 ASP O O -5.832 12.022 -22.609 1.00 . A A . 46 ASP O 1 1
11 18020 1 1 46 ASP OD1 O -4.079 14.440 -20.929 1.00 . A A . 46 ASP OD1 1 1
11 18021 1 1 46 ASP OD2 O -2.032 14.122 -21.655 1.00 . A A . 46 ASP OD2 1 1
11 18022 1 1 47 VAL C C -7.907 14.276 -22.413 1.00 . A A . 47 VAL C 1 1
11 18023 1 1 47 VAL CA C -8.100 13.111 -21.433 1.00 . A A . 47 VAL CA 1 1
11 18024 1 1 47 VAL CB C -9.227 13.446 -20.430 1.00 . A A . 47 VAL CB 1 1
11 18025 1 1 47 VAL CG1 C -9.501 12.251 -19.524 1.00 . A A . 47 VAL CG1 1 1
11 18026 1 1 47 VAL CG2 C -8.889 14.677 -19.600 1.00 . A A . 47 VAL CG2 1 1
11 18027 1 1 47 VAL H H -6.805 12.858 -19.765 1.00 . A A . 47 VAL H 1 1
11 18028 1 1 47 VAL HA H -8.421 12.251 -22.003 1.00 . A A . 47 VAL HA 1 1
11 18029 1 1 47 VAL HB H -10.127 13.654 -20.992 1.00 . A A . 47 VAL HB 1 1
11 18030 1 1 47 VAL HG11 H -10.409 11.757 -19.842 1.00 . A A . 47 VAL HG11 1 1
11 18031 1 1 47 VAL HG12 H -9.614 12.588 -18.505 1.00 . A A . 47 VAL HG12 1 1
11 18032 1 1 47 VAL HG13 H -8.675 11.555 -19.584 1.00 . A A . 47 VAL HG13 1 1
11 18033 1 1 47 VAL HG21 H -8.622 15.491 -20.257 1.00 . A A . 47 VAL HG21 1 1
11 18034 1 1 47 VAL HG22 H -8.059 14.453 -18.947 1.00 . A A . 47 VAL HG22 1 1
11 18035 1 1 47 VAL HG23 H -9.748 14.959 -19.008 1.00 . A A . 47 VAL HG23 1 1
11 18036 1 1 47 VAL N N -6.871 12.724 -20.739 1.00 . A A . 47 VAL N 1 1
11 18037 1 1 47 VAL O O -8.569 14.322 -23.449 1.00 . A A . 47 VAL O 1 1
11 18038 1 1 48 LEU C C -6.044 15.932 -24.255 1.00 . A A . 48 LEU C 1 1
11 18039 1 1 48 LEU CA C -6.778 16.356 -22.987 1.00 . A A . 48 LEU CA 1 1
11 18040 1 1 48 LEU CB C -6.012 17.481 -22.286 1.00 . A A . 48 LEU CB 1 1
11 18041 1 1 48 LEU CD1 C -5.913 19.250 -20.510 1.00 . A A . 48 LEU CD1 1 1
11 18042 1 1 48 LEU CD2 C -8.006 18.940 -21.842 1.00 . A A . 48 LEU CD2 1 1
11 18043 1 1 48 LEU CG C -6.804 18.242 -21.220 1.00 . A A . 48 LEU CG 1 1
11 18044 1 1 48 LEU H H -6.520 15.145 -21.254 1.00 . A A . 48 LEU H 1 1
11 18045 1 1 48 LEU HA H -7.747 16.737 -23.278 1.00 . A A . 48 LEU HA 1 1
11 18046 1 1 48 LEU HB2 H -5.136 17.054 -21.819 1.00 . A A . 48 LEU HB2 1 1
11 18047 1 1 48 LEU HB3 H -5.689 18.188 -23.035 1.00 . A A . 48 LEU HB3 1 1
11 18048 1 1 48 LEU HD11 H -6.503 19.822 -19.810 1.00 . A A . 48 LEU HD11 1 1
11 18049 1 1 48 LEU HD12 H -5.472 19.915 -21.237 1.00 . A A . 48 LEU HD12 1 1
11 18050 1 1 48 LEU HD13 H -5.131 18.727 -19.979 1.00 . A A . 48 LEU HD13 1 1
11 18051 1 1 48 LEU HD21 H -8.220 19.845 -21.294 1.00 . A A . 48 LEU HD21 1 1
11 18052 1 1 48 LEU HD22 H -8.863 18.285 -21.803 1.00 . A A . 48 LEU HD22 1 1
11 18053 1 1 48 LEU HD23 H -7.787 19.185 -22.871 1.00 . A A . 48 LEU HD23 1 1
11 18054 1 1 48 LEU HG H -7.168 17.542 -20.483 1.00 . A A . 48 LEU HG 1 1
11 18055 1 1 48 LEU N N -7.021 15.219 -22.093 1.00 . A A . 48 LEU N 1 1
11 18056 1 1 48 LEU O O -6.310 16.453 -25.338 1.00 . A A . 48 LEU O 1 1
11 18057 1 1 49 LYS C C -5.212 13.673 -26.180 1.00 . A A . 49 LYS C 1 1
11 18058 1 1 49 LYS CA C -4.335 14.505 -25.248 1.00 . A A . 49 LYS CA 1 1
11 18059 1 1 49 LYS CB C -3.147 13.670 -24.759 1.00 . A A . 49 LYS CB 1 1
11 18060 1 1 49 LYS CD C -1.465 14.376 -26.489 1.00 . A A . 49 LYS CD 1 1
11 18061 1 1 49 LYS CE C -0.516 13.912 -27.580 1.00 . A A . 49 LYS CE 1 1
11 18062 1 1 49 LYS CG C -2.217 13.208 -25.871 1.00 . A A . 49 LYS CG 1 1
11 18063 1 1 49 LYS H H -4.946 14.618 -23.223 1.00 . A A . 49 LYS H 1 1
11 18064 1 1 49 LYS HA H -3.967 15.363 -25.789 1.00 . A A . 49 LYS HA 1 1
11 18065 1 1 49 LYS HB2 H -2.571 14.259 -24.061 1.00 . A A . 49 LYS HB2 1 1
11 18066 1 1 49 LYS HB3 H -3.524 12.794 -24.251 1.00 . A A . 49 LYS HB3 1 1
11 18067 1 1 49 LYS HD2 H -2.179 15.064 -26.917 1.00 . A A . 49 LYS HD2 1 1
11 18068 1 1 49 LYS HD3 H -0.898 14.876 -25.717 1.00 . A A . 49 LYS HD3 1 1
11 18069 1 1 49 LYS HE2 H -1.086 13.394 -28.338 1.00 . A A . 49 LYS HE2 1 1
11 18070 1 1 49 LYS HE3 H -0.040 14.776 -28.017 1.00 . A A . 49 LYS HE3 1 1
11 18071 1 1 49 LYS HG2 H -1.502 12.508 -25.463 1.00 . A A . 49 LYS HG2 1 1
11 18072 1 1 49 LYS HG3 H -2.803 12.721 -26.637 1.00 . A A . 49 LYS HG3 1 1
11 18073 1 1 49 LYS HZ1 H 0.720 13.204 -26.051 1.00 . A A . 49 LYS HZ1 1 1
11 18074 1 1 49 LYS HZ2 H 1.414 13.113 -27.591 1.00 . A A . 49 LYS HZ2 1 1
11 18075 1 1 49 LYS HZ3 H 0.219 12.006 -27.137 1.00 . A A . 49 LYS HZ3 1 1
11 18076 1 1 49 LYS N N -5.112 14.992 -24.111 1.00 . A A . 49 LYS N 1 1
11 18077 1 1 49 LYS NZ N 0.533 12.994 -27.053 1.00 . A A . 49 LYS NZ 1 1
11 18078 1 1 49 LYS O O -5.110 13.777 -27.403 1.00 . A A . 49 LYS O 1 1
11 18079 1 1 50 ASN C C -8.417 12.215 -25.963 1.00 . A A . 50 ASN C 1 1
11 18080 1 1 50 ASN CA C -6.972 12.008 -26.382 1.00 . A A . 50 ASN CA 1 1
11 18081 1 1 50 ASN CB C -6.606 10.533 -26.238 1.00 . A A . 50 ASN CB 1 1
11 18082 1 1 50 ASN CG C -5.198 10.219 -26.710 1.00 . A A . 50 ASN CG 1 1
11 18083 1 1 50 ASN H H -6.116 12.810 -24.615 1.00 . A A . 50 ASN H 1 1
11 18084 1 1 50 ASN HA H -6.873 12.304 -27.417 1.00 . A A . 50 ASN HA 1 1
11 18085 1 1 50 ASN HB2 H -6.687 10.257 -25.197 1.00 . A A . 50 ASN HB2 1 1
11 18086 1 1 50 ASN HB3 H -7.302 9.943 -26.813 1.00 . A A . 50 ASN HB3 1 1
11 18087 1 1 50 ASN HD21 H -5.659 10.776 -28.561 1.00 . A A . 50 ASN HD21 1 1
11 18088 1 1 50 ASN HD22 H -4.037 10.237 -28.320 1.00 . A A . 50 ASN HD22 1 1
11 18089 1 1 50 ASN N N -6.077 12.850 -25.596 1.00 . A A . 50 ASN N 1 1
11 18090 1 1 50 ASN ND2 N -4.939 10.432 -27.993 1.00 . A A . 50 ASN ND2 1 1
11 18091 1 1 50 ASN O O -8.965 11.445 -25.171 1.00 . A A . 50 ASN O 1 1
11 18092 1 1 50 ASN OD1 O -4.352 9.787 -25.928 1.00 . A A . 50 ASN OD1 1 1
11 18093 1 1 51 PRO C C -11.416 12.487 -26.565 1.00 . A A . 51 PRO C 1 1
11 18094 1 1 51 PRO CA C -10.443 13.606 -26.202 1.00 . A A . 51 PRO CA 1 1
11 18095 1 1 51 PRO CB C -10.695 14.850 -27.063 1.00 . A A . 51 PRO CB 1 1
11 18096 1 1 51 PRO CD C -8.461 14.193 -27.482 1.00 . A A . 51 PRO CD 1 1
11 18097 1 1 51 PRO CG C -9.333 15.394 -27.332 1.00 . A A . 51 PRO CG 1 1
11 18098 1 1 51 PRO HA H -10.559 13.853 -25.160 1.00 . A A . 51 PRO HA 1 1
11 18099 1 1 51 PRO HB2 H -11.198 14.564 -27.977 1.00 . A A . 51 PRO HB2 1 1
11 18100 1 1 51 PRO HB3 H -11.302 15.556 -26.517 1.00 . A A . 51 PRO HB3 1 1
11 18101 1 1 51 PRO HD2 H -8.523 13.800 -28.487 1.00 . A A . 51 PRO HD2 1 1
11 18102 1 1 51 PRO HD3 H -7.439 14.430 -27.224 1.00 . A A . 51 PRO HD3 1 1
11 18103 1 1 51 PRO HG2 H -9.334 15.971 -28.242 1.00 . A A . 51 PRO HG2 1 1
11 18104 1 1 51 PRO HG3 H -9.000 15.992 -26.500 1.00 . A A . 51 PRO HG3 1 1
11 18105 1 1 51 PRO N N -9.050 13.262 -26.507 1.00 . A A . 51 PRO N 1 1
11 18106 1 1 51 PRO O O -12.435 12.298 -25.902 1.00 . A A . 51 PRO O 1 1
11 18107 1 1 52 GLN C C -12.000 9.567 -27.033 1.00 . A A . 52 GLN C 1 1
11 18108 1 1 52 GLN CA C -11.916 10.648 -28.091 1.00 . A A . 52 GLN CA 1 1
11 18109 1 1 52 GLN CB C -11.341 10.059 -29.384 1.00 . A A . 52 GLN CB 1 1
11 18110 1 1 52 GLN CD C -11.596 8.390 -31.264 1.00 . A A . 52 GLN CD 1 1
11 18111 1 1 52 GLN CG C -12.206 8.971 -30.003 1.00 . A A . 52 GLN CG 1 1
11 18112 1 1 52 GLN H H -10.259 11.959 -28.098 1.00 . A A . 52 GLN H 1 1
11 18113 1 1 52 GLN HA H -12.911 11.020 -28.283 1.00 . A A . 52 GLN HA 1 1
11 18114 1 1 52 GLN HB2 H -11.223 10.851 -30.109 1.00 . A A . 52 GLN HB2 1 1
11 18115 1 1 52 GLN HB3 H -10.370 9.633 -29.169 1.00 . A A . 52 GLN HB3 1 1
11 18116 1 1 52 GLN HE21 H -13.217 8.873 -32.307 1.00 . A A . 52 GLN HE21 1 1
11 18117 1 1 52 GLN HE22 H -11.959 8.089 -33.191 1.00 . A A . 52 GLN HE22 1 1
11 18118 1 1 52 GLN HG2 H -12.332 8.176 -29.283 1.00 . A A . 52 GLN HG2 1 1
11 18119 1 1 52 GLN HG3 H -13.171 9.390 -30.247 1.00 . A A . 52 GLN HG3 1 1
11 18120 1 1 52 GLN N N -11.087 11.755 -27.626 1.00 . A A . 52 GLN N 1 1
11 18121 1 1 52 GLN NE2 N -12.332 8.458 -32.365 1.00 . A A . 52 GLN NE2 1 1
11 18122 1 1 52 GLN O O -13.074 9.032 -26.770 1.00 . A A . 52 GLN O 1 1
11 18123 1 1 52 GLN OE1 O -10.475 7.886 -31.247 1.00 . A A . 52 GLN OE1 1 1
11 18124 1 1 53 LEU C C -11.582 8.708 -24.142 1.00 . A A . 53 LEU C 1 1
11 18125 1 1 53 LEU CA C -10.833 8.239 -25.380 1.00 . A A . 53 LEU CA 1 1
11 18126 1 1 53 LEU CB C -9.395 7.845 -25.043 1.00 . A A . 53 LEU CB 1 1
11 18127 1 1 53 LEU CD1 C -7.192 6.907 -25.795 1.00 . A A . 53 LEU CD1 1 1
11 18128 1 1 53 LEU CD2 C -9.326 5.892 -26.618 1.00 . A A . 53 LEU CD2 1 1
11 18129 1 1 53 LEU CG C -8.634 7.177 -26.191 1.00 . A A . 53 LEU CG 1 1
11 18130 1 1 53 LEU H H -10.061 9.786 -26.604 1.00 . A A . 53 LEU H 1 1
11 18131 1 1 53 LEU HA H -11.349 7.387 -25.798 1.00 . A A . 53 LEU HA 1 1
11 18132 1 1 53 LEU HB2 H -8.859 8.735 -24.747 1.00 . A A . 53 LEU HB2 1 1
11 18133 1 1 53 LEU HB3 H -9.417 7.160 -24.208 1.00 . A A . 53 LEU HB3 1 1
11 18134 1 1 53 LEU HD11 H -6.749 7.812 -25.406 1.00 . A A . 53 LEU HD11 1 1
11 18135 1 1 53 LEU HD12 H -6.636 6.579 -26.662 1.00 . A A . 53 LEU HD12 1 1
11 18136 1 1 53 LEU HD13 H -7.163 6.138 -25.038 1.00 . A A . 53 LEU HD13 1 1
11 18137 1 1 53 LEU HD21 H -9.898 5.498 -25.792 1.00 . A A . 53 LEU HD21 1 1
11 18138 1 1 53 LEU HD22 H -8.585 5.168 -26.922 1.00 . A A . 53 LEU HD22 1 1
11 18139 1 1 53 LEU HD23 H -9.987 6.100 -27.448 1.00 . A A . 53 LEU HD23 1 1
11 18140 1 1 53 LEU HG H -8.628 7.846 -27.040 1.00 . A A . 53 LEU HG 1 1
11 18141 1 1 53 LEU N N -10.869 9.269 -26.404 1.00 . A A . 53 LEU N 1 1
11 18142 1 1 53 LEU O O -12.259 7.920 -23.477 1.00 . A A . 53 LEU O 1 1
11 18143 1 1 54 ALA C C -13.647 10.517 -22.899 1.00 . A A . 54 ALA C 1 1
11 18144 1 1 54 ALA CA C -12.141 10.587 -22.696 1.00 . A A . 54 ALA CA 1 1
11 18145 1 1 54 ALA CB C -11.708 12.030 -22.493 1.00 . A A . 54 ALA CB 1 1
11 18146 1 1 54 ALA H H -10.915 10.588 -24.412 1.00 . A A . 54 ALA H 1 1
11 18147 1 1 54 ALA HA H -11.872 10.028 -21.816 1.00 . A A . 54 ALA HA 1 1
11 18148 1 1 54 ALA HB1 H -10.636 12.102 -22.595 1.00 . A A . 54 ALA HB1 1 1
11 18149 1 1 54 ALA HB2 H -11.999 12.356 -21.504 1.00 . A A . 54 ALA HB2 1 1
11 18150 1 1 54 ALA HB3 H -12.185 12.657 -23.233 1.00 . A A . 54 ALA HB3 1 1
11 18151 1 1 54 ALA N N -11.455 10.002 -23.836 1.00 . A A . 54 ALA N 1 1
11 18152 1 1 54 ALA O O -14.396 10.212 -21.976 1.00 . A A . 54 ALA O 1 1
11 18153 1 1 55 GLU C C -16.005 9.335 -24.454 1.00 . A A . 55 GLU C 1 1
11 18154 1 1 55 GLU CA C -15.486 10.768 -24.495 1.00 . A A . 55 GLU CA 1 1
11 18155 1 1 55 GLU CB C -15.704 11.368 -25.887 1.00 . A A . 55 GLU CB 1 1
11 18156 1 1 55 GLU CD C -17.371 12.063 -27.664 1.00 . A A . 55 GLU CD 1 1
11 18157 1 1 55 GLU CG C -17.170 11.430 -26.300 1.00 . A A . 55 GLU CG 1 1
11 18158 1 1 55 GLU H H -13.411 11.063 -24.809 1.00 . A A . 55 GLU H 1 1
11 18159 1 1 55 GLU HA H -16.044 11.343 -23.771 1.00 . A A . 55 GLU HA 1 1
11 18160 1 1 55 GLU HB2 H -15.305 12.372 -25.901 1.00 . A A . 55 GLU HB2 1 1
11 18161 1 1 55 GLU HB3 H -15.173 10.769 -26.612 1.00 . A A . 55 GLU HB3 1 1
11 18162 1 1 55 GLU HG2 H -17.567 10.426 -26.323 1.00 . A A . 55 GLU HG2 1 1
11 18163 1 1 55 GLU HG3 H -17.713 12.010 -25.567 1.00 . A A . 55 GLU HG3 1 1
11 18164 1 1 55 GLU N N -14.075 10.812 -24.126 1.00 . A A . 55 GLU N 1 1
11 18165 1 1 55 GLU O O -17.139 9.092 -24.044 1.00 . A A . 55 GLU O 1 1
11 18166 1 1 55 GLU OE1 O -16.364 12.447 -28.298 1.00 . A A . 55 GLU OE1 1 1
11 18167 1 1 55 GLU OE2 O -18.536 12.173 -28.098 1.00 . A A . 55 GLU OE2 1 1
11 18168 1 1 56 GLU C C -15.861 6.497 -23.486 1.00 . A A . 56 GLU C 1 1
11 18169 1 1 56 GLU CA C -15.540 6.982 -24.900 1.00 . A A . 56 GLU CA 1 1
11 18170 1 1 56 GLU CB C -14.414 6.139 -25.506 1.00 . A A . 56 GLU CB 1 1
11 18171 1 1 56 GLU CD C -15.433 6.056 -27.827 1.00 . A A . 56 GLU CD 1 1
11 18172 1 1 56 GLU CG C -14.202 6.369 -26.999 1.00 . A A . 56 GLU CG 1 1
11 18173 1 1 56 GLU H H -14.276 8.658 -25.207 1.00 . A A . 56 GLU H 1 1
11 18174 1 1 56 GLU HA H -16.429 6.882 -25.505 1.00 . A A . 56 GLU HA 1 1
11 18175 1 1 56 GLU HB2 H -13.491 6.370 -24.994 1.00 . A A . 56 GLU HB2 1 1
11 18176 1 1 56 GLU HB3 H -14.646 5.093 -25.356 1.00 . A A . 56 GLU HB3 1 1
11 18177 1 1 56 GLU HG2 H -13.936 7.411 -27.157 1.00 . A A . 56 GLU HG2 1 1
11 18178 1 1 56 GLU HG3 H -13.389 5.741 -27.334 1.00 . A A . 56 GLU HG3 1 1
11 18179 1 1 56 GLU N N -15.166 8.393 -24.885 1.00 . A A . 56 GLU N 1 1
11 18180 1 1 56 GLU O O -16.807 5.736 -23.288 1.00 . A A . 56 GLU O 1 1
11 18181 1 1 56 GLU OE1 O -16.010 4.964 -27.643 1.00 . A A . 56 GLU OE1 1 1
11 18182 1 1 56 GLU OE2 O -15.817 6.902 -28.661 1.00 . A A . 56 GLU OE2 1 1
11 18183 1 1 57 ASP C C -16.118 7.637 -20.383 1.00 . A A . 57 ASP C 1 1
11 18184 1 1 57 ASP CA C -15.327 6.551 -21.114 1.00 . A A . 57 ASP CA 1 1
11 18185 1 1 57 ASP CB C -14.027 6.222 -20.364 1.00 . A A . 57 ASP CB 1 1
11 18186 1 1 57 ASP CG C -13.398 4.915 -20.803 1.00 . A A . 57 ASP CG 1 1
11 18187 1 1 57 ASP H H -14.292 7.492 -22.718 1.00 . A A . 57 ASP H 1 1
11 18188 1 1 57 ASP HA H -15.968 5.682 -21.146 1.00 . A A . 57 ASP HA 1 1
11 18189 1 1 57 ASP HB2 H -13.307 7.012 -20.535 1.00 . A A . 57 ASP HB2 1 1
11 18190 1 1 57 ASP HB3 H -14.237 6.161 -19.306 1.00 . A A . 57 ASP HB3 1 1
11 18191 1 1 57 ASP N N -15.075 6.935 -22.503 1.00 . A A . 57 ASP N 1 1
11 18192 1 1 57 ASP O O -16.292 7.571 -19.166 1.00 . A A . 57 ASP O 1 1
11 18193 1 1 57 ASP OD1 O -14.076 4.127 -21.497 1.00 . A A . 57 ASP OD1 1 1
11 18194 1 1 57 ASP OD2 O -12.223 4.676 -20.449 1.00 . A A . 57 ASP OD2 1 1
11 18195 1 1 58 LYS C C -16.753 10.427 -19.428 1.00 . A A . 58 LYS C 1 1
11 18196 1 1 58 LYS CA C -17.402 9.737 -20.627 1.00 . A A . 58 LYS CA 1 1
11 18197 1 1 58 LYS CB C -18.810 9.253 -20.270 1.00 . A A . 58 LYS CB 1 1
11 18198 1 1 58 LYS CD C -20.997 8.305 -21.075 1.00 . A A . 58 LYS CD 1 1
11 18199 1 1 58 LYS CE C -21.773 7.778 -22.272 1.00 . A A . 58 LYS CE 1 1
11 18200 1 1 58 LYS CG C -19.603 8.765 -21.474 1.00 . A A . 58 LYS CG 1 1
11 18201 1 1 58 LYS H H -16.399 8.605 -22.112 1.00 . A A . 58 LYS H 1 1
11 18202 1 1 58 LYS HA H -17.489 10.464 -21.421 1.00 . A A . 58 LYS HA 1 1
11 18203 1 1 58 LYS HB2 H -18.730 8.440 -19.562 1.00 . A A . 58 LYS HB2 1 1
11 18204 1 1 58 LYS HB3 H -19.353 10.065 -19.810 1.00 . A A . 58 LYS HB3 1 1
11 18205 1 1 58 LYS HD2 H -20.909 7.518 -20.341 1.00 . A A . 58 LYS HD2 1 1
11 18206 1 1 58 LYS HD3 H -21.532 9.140 -20.647 1.00 . A A . 58 LYS HD3 1 1
11 18207 1 1 58 LYS HE2 H -21.220 6.963 -22.714 1.00 . A A . 58 LYS HE2 1 1
11 18208 1 1 58 LYS HE3 H -22.733 7.418 -21.931 1.00 . A A . 58 LYS HE3 1 1
11 18209 1 1 58 LYS HG2 H -19.690 9.572 -22.187 1.00 . A A . 58 LYS HG2 1 1
11 18210 1 1 58 LYS HG3 H -19.076 7.938 -21.928 1.00 . A A . 58 LYS HG3 1 1
11 18211 1 1 58 LYS HZ1 H -22.813 8.591 -23.891 1.00 . A A . 58 LYS HZ1 1 1
11 18212 1 1 58 LYS HZ2 H -21.153 8.910 -23.913 1.00 . A A . 58 LYS HZ2 1 1
11 18213 1 1 58 LYS HZ3 H -22.159 9.750 -22.845 1.00 . A A . 58 LYS HZ3 1 1
11 18214 1 1 58 LYS N N -16.595 8.625 -21.150 1.00 . A A . 58 LYS N 1 1
11 18215 1 1 58 LYS NZ N -21.989 8.832 -23.302 1.00 . A A . 58 LYS NZ 1 1
11 18216 1 1 58 LYS O O -17.385 10.624 -18.389 1.00 . A A . 58 LYS O 1 1
11 18217 1 1 59 ILE C C -14.973 12.979 -18.590 1.00 . A A . 59 ILE C 1 1
11 18218 1 1 59 ILE CA C -14.760 11.469 -18.517 1.00 . A A . 59 ILE CA 1 1
11 18219 1 1 59 ILE CB C -13.251 11.157 -18.603 1.00 . A A . 59 ILE CB 1 1
11 18220 1 1 59 ILE CD1 C -13.559 8.924 -17.415 1.00 . A A . 59 ILE CD1 1 1
11 18221 1 1 59 ILE CG1 C -13.024 9.644 -18.634 1.00 . A A . 59 ILE CG1 1 1
11 18222 1 1 59 ILE CG2 C -12.500 11.787 -17.437 1.00 . A A . 59 ILE CG2 1 1
11 18223 1 1 59 ILE H H -15.038 10.621 -20.439 1.00 . A A . 59 ILE H 1 1
11 18224 1 1 59 ILE HA H -15.133 11.103 -17.570 1.00 . A A . 59 ILE HA 1 1
11 18225 1 1 59 ILE HB H -12.872 11.586 -19.519 1.00 . A A . 59 ILE HB 1 1
11 18226 1 1 59 ILE HD11 H -13.565 9.599 -16.573 1.00 . A A . 59 ILE HD11 1 1
11 18227 1 1 59 ILE HD12 H -12.927 8.076 -17.192 1.00 . A A . 59 ILE HD12 1 1
11 18228 1 1 59 ILE HD13 H -14.565 8.584 -17.611 1.00 . A A . 59 ILE HD13 1 1
11 18229 1 1 59 ILE HG12 H -13.515 9.231 -19.502 1.00 . A A . 59 ILE HG12 1 1
11 18230 1 1 59 ILE HG13 H -11.963 9.447 -18.698 1.00 . A A . 59 ILE HG13 1 1
11 18231 1 1 59 ILE HG21 H -13.008 11.555 -16.512 1.00 . A A . 59 ILE HG21 1 1
11 18232 1 1 59 ILE HG22 H -12.462 12.858 -17.568 1.00 . A A . 59 ILE HG22 1 1
11 18233 1 1 59 ILE HG23 H -11.495 11.394 -17.402 1.00 . A A . 59 ILE HG23 1 1
11 18234 1 1 59 ILE N N -15.491 10.800 -19.583 1.00 . A A . 59 ILE N 1 1
11 18235 1 1 59 ILE O O -14.414 13.657 -19.454 1.00 . A A . 59 ILE O 1 1
11 18236 1 1 60 LEU C C -15.410 15.612 -16.456 1.00 . A A . 60 LEU C 1 1
11 18237 1 1 60 LEU CA C -16.089 14.928 -17.642 1.00 . A A . 60 LEU CA 1 1
11 18238 1 1 60 LEU CB C -17.602 15.154 -17.575 1.00 . A A . 60 LEU CB 1 1
11 18239 1 1 60 LEU CD1 C -19.892 14.795 -18.533 1.00 . A A . 60 LEU CD1 1 1
11 18240 1 1 60 LEU CD2 C -17.958 15.213 -20.061 1.00 . A A . 60 LEU CD2 1 1
11 18241 1 1 60 LEU CG C -18.402 14.581 -18.748 1.00 . A A . 60 LEU CG 1 1
11 18242 1 1 60 LEU H H -16.217 12.905 -17.027 1.00 . A A . 60 LEU H 1 1
11 18243 1 1 60 LEU HA H -15.711 15.365 -18.554 1.00 . A A . 60 LEU HA 1 1
11 18244 1 1 60 LEU HB2 H -17.970 14.708 -16.663 1.00 . A A . 60 LEU HB2 1 1
11 18245 1 1 60 LEU HB3 H -17.782 16.218 -17.532 1.00 . A A . 60 LEU HB3 1 1
11 18246 1 1 60 LEU HD11 H -20.438 14.410 -19.382 1.00 . A A . 60 LEU HD11 1 1
11 18247 1 1 60 LEU HD12 H -20.092 15.851 -18.424 1.00 . A A . 60 LEU HD12 1 1
11 18248 1 1 60 LEU HD13 H -20.205 14.276 -17.639 1.00 . A A . 60 LEU HD13 1 1
11 18249 1 1 60 LEU HD21 H -18.720 15.058 -20.811 1.00 . A A . 60 LEU HD21 1 1
11 18250 1 1 60 LEU HD22 H -17.035 14.757 -20.386 1.00 . A A . 60 LEU HD22 1 1
11 18251 1 1 60 LEU HD23 H -17.804 16.272 -19.917 1.00 . A A . 60 LEU HD23 1 1
11 18252 1 1 60 LEU HG H -18.223 13.517 -18.812 1.00 . A A . 60 LEU HG 1 1
11 18253 1 1 60 LEU N N -15.793 13.499 -17.681 1.00 . A A . 60 LEU N 1 1
11 18254 1 1 60 LEU O O -15.590 16.809 -16.238 1.00 . A A . 60 LEU O 1 1
11 18255 1 1 61 ALA C C -12.559 14.787 -14.355 1.00 . A A . 61 ALA C 1 1
11 18256 1 1 61 ALA CA C -13.944 15.401 -14.528 1.00 . A A . 61 ALA CA 1 1
11 18257 1 1 61 ALA CB C -14.776 15.176 -13.271 1.00 . A A . 61 ALA CB 1 1
11 18258 1 1 61 ALA H H -14.504 13.908 -15.922 1.00 . A A . 61 ALA H 1 1
11 18259 1 1 61 ALA HA H -13.840 16.465 -14.676 1.00 . A A . 61 ALA HA 1 1
11 18260 1 1 61 ALA HB1 H -15.818 15.080 -13.541 1.00 . A A . 61 ALA HB1 1 1
11 18261 1 1 61 ALA HB2 H -14.653 16.015 -12.603 1.00 . A A . 61 ALA HB2 1 1
11 18262 1 1 61 ALA HB3 H -14.448 14.272 -12.778 1.00 . A A . 61 ALA HB3 1 1
11 18263 1 1 61 ALA N N -14.629 14.852 -15.693 1.00 . A A . 61 ALA N 1 1
11 18264 1 1 61 ALA O O -12.329 13.637 -14.726 1.00 . A A . 61 ALA O 1 1
11 18265 1 1 62 THR C C -9.732 15.815 -12.291 1.00 . A A . 62 THR C 1 1
11 18266 1 1 62 THR CA C -10.279 15.135 -13.545 1.00 . A A . 62 THR CA 1 1
11 18267 1 1 62 THR CB C -9.336 15.479 -14.724 1.00 . A A . 62 THR CB 1 1
11 18268 1 1 62 THR CG2 C -9.643 14.650 -15.964 1.00 . A A . 62 THR CG2 1 1
11 18269 1 1 62 THR H H -11.898 16.471 -13.524 1.00 . A A . 62 THR H 1 1
11 18270 1 1 62 THR HA H -10.284 14.065 -13.403 1.00 . A A . 62 THR HA 1 1
11 18271 1 1 62 THR HB H -8.321 15.268 -14.416 1.00 . A A . 62 THR HB 1 1
11 18272 1 1 62 THR HG1 H -9.648 17.368 -14.242 1.00 . A A . 62 THR HG1 1 1
11 18273 1 1 62 THR HG21 H -8.956 14.920 -16.755 1.00 . A A . 62 THR HG21 1 1
11 18274 1 1 62 THR HG22 H -10.656 14.845 -16.285 1.00 . A A . 62 THR HG22 1 1
11 18275 1 1 62 THR HG23 H -9.533 13.601 -15.733 1.00 . A A . 62 THR HG23 1 1
11 18276 1 1 62 THR N N -11.645 15.572 -13.794 1.00 . A A . 62 THR N 1 1
11 18277 1 1 62 THR O O -10.061 16.969 -12.014 1.00 . A A . 62 THR O 1 1
11 18278 1 1 62 THR OG1 O -9.437 16.873 -15.039 1.00 . A A . 62 THR OG1 1 1
11 18279 1 1 63 PRO C C -9.596 12.747 -11.360 1.00 . A A . 63 PRO C 1 1
11 18280 1 1 63 PRO CA C -8.507 13.729 -11.794 1.00 . A A . 63 PRO CA 1 1
11 18281 1 1 63 PRO CB C -7.234 13.526 -10.952 1.00 . A A . 63 PRO CB 1 1
11 18282 1 1 63 PRO CD C -8.210 15.616 -10.324 1.00 . A A . 63 PRO CD 1 1
11 18283 1 1 63 PRO CG C -6.909 14.872 -10.381 1.00 . A A . 63 PRO CG 1 1
11 18284 1 1 63 PRO HA H -8.288 13.583 -12.840 1.00 . A A . 63 PRO HA 1 1
11 18285 1 1 63 PRO HB2 H -7.431 12.806 -10.171 1.00 . A A . 63 PRO HB2 1 1
11 18286 1 1 63 PRO HB3 H -6.437 13.165 -11.585 1.00 . A A . 63 PRO HB3 1 1
11 18287 1 1 63 PRO HD2 H -8.755 15.365 -9.426 1.00 . A A . 63 PRO HD2 1 1
11 18288 1 1 63 PRO HD3 H -8.046 16.682 -10.390 1.00 . A A . 63 PRO HD3 1 1
11 18289 1 1 63 PRO HG2 H -6.495 14.762 -9.390 1.00 . A A . 63 PRO HG2 1 1
11 18290 1 1 63 PRO HG3 H -6.213 15.386 -11.026 1.00 . A A . 63 PRO HG3 1 1
11 18291 1 1 63 PRO N N -8.889 15.113 -11.519 1.00 . A A . 63 PRO N 1 1
11 18292 1 1 63 PRO O O -10.320 12.993 -10.394 1.00 . A A . 63 PRO O 1 1
11 18293 1 1 64 THR C C -9.964 9.282 -11.521 1.00 . A A . 64 THR C 1 1
11 18294 1 1 64 THR CA C -10.680 10.608 -11.731 1.00 . A A . 64 THR CA 1 1
11 18295 1 1 64 THR CB C -11.780 10.442 -12.804 1.00 . A A . 64 THR CB 1 1
11 18296 1 1 64 THR CG2 C -12.776 9.356 -12.417 1.00 . A A . 64 THR CG2 1 1
11 18297 1 1 64 THR H H -9.075 11.478 -12.807 1.00 . A A . 64 THR H 1 1
11 18298 1 1 64 THR HA H -11.151 10.900 -10.801 1.00 . A A . 64 THR HA 1 1
11 18299 1 1 64 THR HB H -11.315 10.163 -13.734 1.00 . A A . 64 THR HB 1 1
11 18300 1 1 64 THR HG1 H -12.138 12.150 -13.741 1.00 . A A . 64 THR HG1 1 1
11 18301 1 1 64 THR HG21 H -13.486 9.216 -13.220 1.00 . A A . 64 THR HG21 1 1
11 18302 1 1 64 THR HG22 H -13.301 9.652 -11.520 1.00 . A A . 64 THR HG22 1 1
11 18303 1 1 64 THR HG23 H -12.249 8.431 -12.237 1.00 . A A . 64 THR HG23 1 1
11 18304 1 1 64 THR N N -9.702 11.636 -12.070 1.00 . A A . 64 THR N 1 1
11 18305 1 1 64 THR O O -9.176 8.846 -12.363 1.00 . A A . 64 THR O 1 1
11 18306 1 1 64 THR OG1 O -12.484 11.677 -12.974 1.00 . A A . 64 THR OG1 1 1
11 18307 1 1 65 LEU C C -10.625 6.256 -10.282 1.00 . A A . 65 LEU C 1 1
11 18308 1 1 65 LEU CA C -9.629 7.384 -10.039 1.00 . A A . 65 LEU CA 1 1
11 18309 1 1 65 LEU CB C -9.227 7.426 -8.561 1.00 . A A . 65 LEU CB 1 1
11 18310 1 1 65 LEU CD1 C -6.932 6.469 -8.707 1.00 . A A . 65 LEU CD1 1 1
11 18311 1 1 65 LEU CD2 C -8.206 6.295 -6.570 1.00 . A A . 65 LEU CD2 1 1
11 18312 1 1 65 LEU CG C -8.307 6.305 -8.088 1.00 . A A . 65 LEU CG 1 1
11 18313 1 1 65 LEU H H -10.891 9.051 -9.775 1.00 . A A . 65 LEU H 1 1
11 18314 1 1 65 LEU HA H -8.753 7.219 -10.647 1.00 . A A . 65 LEU HA 1 1
11 18315 1 1 65 LEU HB2 H -8.732 8.368 -8.376 1.00 . A A . 65 LEU HB2 1 1
11 18316 1 1 65 LEU HB3 H -10.129 7.395 -7.969 1.00 . A A . 65 LEU HB3 1 1
11 18317 1 1 65 LEU HD11 H -6.611 7.495 -8.608 1.00 . A A . 65 LEU HD11 1 1
11 18318 1 1 65 LEU HD12 H -6.973 6.204 -9.753 1.00 . A A . 65 LEU HD12 1 1
11 18319 1 1 65 LEU HD13 H -6.229 5.822 -8.200 1.00 . A A . 65 LEU HD13 1 1
11 18320 1 1 65 LEU HD21 H -9.169 6.538 -6.143 1.00 . A A . 65 LEU HD21 1 1
11 18321 1 1 65 LEU HD22 H -7.478 7.026 -6.252 1.00 . A A . 65 LEU HD22 1 1
11 18322 1 1 65 LEU HD23 H -7.902 5.315 -6.236 1.00 . A A . 65 LEU HD23 1 1
11 18323 1 1 65 LEU HG H -8.709 5.354 -8.407 1.00 . A A . 65 LEU HG 1 1
11 18324 1 1 65 LEU N N -10.240 8.654 -10.392 1.00 . A A . 65 LEU N 1 1
11 18325 1 1 65 LEU O O -11.694 6.244 -9.688 1.00 . A A . 65 LEU O 1 1
11 18326 1 1 66 ALA C C -10.478 2.897 -11.662 1.00 . A A . 66 ALA C 1 1
11 18327 1 1 66 ALA CA C -11.212 4.212 -11.439 1.00 . A A . 66 ALA CA 1 1
11 18328 1 1 66 ALA CB C -12.083 4.523 -12.647 1.00 . A A . 66 ALA CB 1 1
11 18329 1 1 66 ALA H H -9.433 5.362 -11.631 1.00 . A A . 66 ALA H 1 1
11 18330 1 1 66 ALA HA H -11.856 4.083 -10.579 1.00 . A A . 66 ALA HA 1 1
11 18331 1 1 66 ALA HB1 H -12.232 5.589 -12.723 1.00 . A A . 66 ALA HB1 1 1
11 18332 1 1 66 ALA HB2 H -13.038 4.032 -12.537 1.00 . A A . 66 ALA HB2 1 1
11 18333 1 1 66 ALA HB3 H -11.597 4.161 -13.543 1.00 . A A . 66 ALA HB3 1 1
11 18334 1 1 66 ALA N N -10.297 5.316 -11.160 1.00 . A A . 66 ALA N 1 1
11 18335 1 1 66 ALA O O -9.433 2.845 -12.311 1.00 . A A . 66 ALA O 1 1
11 18336 1 1 67 LYS C C -11.306 -0.204 -12.336 1.00 . A A . 67 LYS C 1 1
11 18337 1 1 67 LYS CA C -10.505 0.501 -11.258 1.00 . A A . 67 LYS CA 1 1
11 18338 1 1 67 LYS CB C -10.596 -0.263 -9.926 1.00 . A A . 67 LYS CB 1 1
11 18339 1 1 67 LYS CD C -11.242 -2.703 -10.009 1.00 . A A . 67 LYS CD 1 1
11 18340 1 1 67 LYS CE C -11.390 -3.431 -8.684 1.00 . A A . 67 LYS CE 1 1
11 18341 1 1 67 LYS CG C -10.093 -1.704 -9.979 1.00 . A A . 67 LYS CG 1 1
11 18342 1 1 67 LYS H H -11.879 1.959 -10.595 1.00 . A A . 67 LYS H 1 1
11 18343 1 1 67 LYS HA H -9.473 0.601 -11.562 1.00 . A A . 67 LYS HA 1 1
11 18344 1 1 67 LYS HB2 H -10.019 0.265 -9.184 1.00 . A A . 67 LYS HB2 1 1
11 18345 1 1 67 LYS HB3 H -11.629 -0.279 -9.614 1.00 . A A . 67 LYS HB3 1 1
11 18346 1 1 67 LYS HD2 H -12.160 -2.177 -10.224 1.00 . A A . 67 LYS HD2 1 1
11 18347 1 1 67 LYS HD3 H -11.052 -3.429 -10.787 1.00 . A A . 67 LYS HD3 1 1
11 18348 1 1 67 LYS HE2 H -10.475 -3.963 -8.474 1.00 . A A . 67 LYS HE2 1 1
11 18349 1 1 67 LYS HE3 H -11.569 -2.705 -7.906 1.00 . A A . 67 LYS HE3 1 1
11 18350 1 1 67 LYS HG2 H -9.494 -1.839 -10.867 1.00 . A A . 67 LYS HG2 1 1
11 18351 1 1 67 LYS HG3 H -9.488 -1.894 -9.105 1.00 . A A . 67 LYS HG3 1 1
11 18352 1 1 67 LYS HZ1 H -13.395 -3.939 -8.391 1.00 . A A . 67 LYS HZ1 1 1
11 18353 1 1 67 LYS HZ2 H -12.317 -5.205 -8.085 1.00 . A A . 67 LYS HZ2 1 1
11 18354 1 1 67 LYS HZ3 H -12.665 -4.758 -9.684 1.00 . A A . 67 LYS HZ3 1 1
11 18355 1 1 67 LYS N N -11.050 1.834 -11.111 1.00 . A A . 67 LYS N 1 1
11 18356 1 1 67 LYS NZ N -12.520 -4.401 -8.710 1.00 . A A . 67 LYS NZ 1 1
11 18357 1 1 67 LYS O O -12.452 -0.595 -12.108 1.00 . A A . 67 LYS O 1 1
11 18358 1 1 68 VAL C C -11.362 -2.496 -14.527 1.00 . A A . 68 VAL C 1 1
11 18359 1 1 68 VAL CA C -11.419 -0.979 -14.615 1.00 . A A . 68 VAL CA 1 1
11 18360 1 1 68 VAL CB C -10.860 -0.512 -15.972 1.00 . A A . 68 VAL CB 1 1
11 18361 1 1 68 VAL CG1 C -11.118 0.974 -16.171 1.00 . A A . 68 VAL CG1 1 1
11 18362 1 1 68 VAL CG2 C -9.373 -0.820 -16.083 1.00 . A A . 68 VAL CG2 1 1
11 18363 1 1 68 VAL H H -9.807 -0.020 -13.637 1.00 . A A . 68 VAL H 1 1
11 18364 1 1 68 VAL HA H -12.455 -0.674 -14.560 1.00 . A A . 68 VAL HA 1 1
11 18365 1 1 68 VAL HB H -11.376 -1.049 -16.749 1.00 . A A . 68 VAL HB 1 1
11 18366 1 1 68 VAL HG11 H -10.395 1.544 -15.604 1.00 . A A . 68 VAL HG11 1 1
11 18367 1 1 68 VAL HG12 H -12.113 1.215 -15.830 1.00 . A A . 68 VAL HG12 1 1
11 18368 1 1 68 VAL HG13 H -11.026 1.219 -17.219 1.00 . A A . 68 VAL HG13 1 1
11 18369 1 1 68 VAL HG21 H -8.807 0.093 -15.976 1.00 . A A . 68 VAL HG21 1 1
11 18370 1 1 68 VAL HG22 H -9.167 -1.258 -17.048 1.00 . A A . 68 VAL HG22 1 1
11 18371 1 1 68 VAL HG23 H -9.088 -1.512 -15.305 1.00 . A A . 68 VAL HG23 1 1
11 18372 1 1 68 VAL N N -10.723 -0.346 -13.510 1.00 . A A . 68 VAL N 1 1
11 18373 1 1 68 VAL O O -12.271 -3.184 -14.995 1.00 . A A . 68 VAL O 1 1
11 18374 1 1 69 LEU C C -9.699 -4.865 -12.402 1.00 . A A . 69 LEU C 1 1
11 18375 1 1 69 LEU CA C -10.155 -4.468 -13.800 1.00 . A A . 69 LEU CA 1 1
11 18376 1 1 69 LEU CB C -9.147 -4.993 -14.833 1.00 . A A . 69 LEU CB 1 1
11 18377 1 1 69 LEU CD1 C -8.368 -5.154 -17.212 1.00 . A A . 69 LEU CD1 1 1
11 18378 1 1 69 LEU CD2 C -10.766 -5.578 -16.663 1.00 . A A . 69 LEU CD2 1 1
11 18379 1 1 69 LEU CG C -9.525 -4.775 -16.302 1.00 . A A . 69 LEU CG 1 1
11 18380 1 1 69 LEU H H -9.622 -2.419 -13.526 1.00 . A A . 69 LEU H 1 1
11 18381 1 1 69 LEU HA H -11.118 -4.914 -13.994 1.00 . A A . 69 LEU HA 1 1
11 18382 1 1 69 LEU HB2 H -8.199 -4.510 -14.652 1.00 . A A . 69 LEU HB2 1 1
11 18383 1 1 69 LEU HB3 H -9.023 -6.054 -14.672 1.00 . A A . 69 LEU HB3 1 1
11 18384 1 1 69 LEU HD11 H -7.699 -5.820 -16.687 1.00 . A A . 69 LEU HD11 1 1
11 18385 1 1 69 LEU HD12 H -7.832 -4.262 -17.504 1.00 . A A . 69 LEU HD12 1 1
11 18386 1 1 69 LEU HD13 H -8.750 -5.648 -18.093 1.00 . A A . 69 LEU HD13 1 1
11 18387 1 1 69 LEU HD21 H -11.635 -5.117 -16.216 1.00 . A A . 69 LEU HD21 1 1
11 18388 1 1 69 LEU HD22 H -10.662 -6.588 -16.295 1.00 . A A . 69 LEU HD22 1 1
11 18389 1 1 69 LEU HD23 H -10.882 -5.597 -17.737 1.00 . A A . 69 LEU HD23 1 1
11 18390 1 1 69 LEU HG H -9.745 -3.728 -16.459 1.00 . A A . 69 LEU HG 1 1
11 18391 1 1 69 LEU N N -10.303 -3.020 -13.921 1.00 . A A . 69 LEU N 1 1
11 18392 1 1 69 LEU O O -8.836 -4.209 -11.823 1.00 . A A . 69 LEU O 1 1
11 18393 1 1 70 PRO C C -12.705 -6.134 -12.345 1.00 . A A . 70 PRO C 1 1
11 18394 1 1 70 PRO CA C -11.307 -6.752 -12.496 1.00 . A A . 70 PRO CA 1 1
11 18395 1 1 70 PRO CB C -11.223 -8.081 -11.747 1.00 . A A . 70 PRO CB 1 1
11 18396 1 1 70 PRO CD C -9.901 -6.504 -10.519 1.00 . A A . 70 PRO CD 1 1
11 18397 1 1 70 PRO CG C -10.812 -7.697 -10.366 1.00 . A A . 70 PRO CG 1 1
11 18398 1 1 70 PRO HA H -11.090 -6.910 -13.541 1.00 . A A . 70 PRO HA 1 1
11 18399 1 1 70 PRO HB2 H -12.189 -8.564 -11.754 1.00 . A A . 70 PRO HB2 1 1
11 18400 1 1 70 PRO HB3 H -10.488 -8.719 -12.214 1.00 . A A . 70 PRO HB3 1 1
11 18401 1 1 70 PRO HD2 H -10.091 -5.783 -9.738 1.00 . A A . 70 PRO HD2 1 1
11 18402 1 1 70 PRO HD3 H -8.868 -6.816 -10.502 1.00 . A A . 70 PRO HD3 1 1
11 18403 1 1 70 PRO HG2 H -11.684 -7.430 -9.785 1.00 . A A . 70 PRO HG2 1 1
11 18404 1 1 70 PRO HG3 H -10.285 -8.515 -9.899 1.00 . A A . 70 PRO HG3 1 1
11 18405 1 1 70 PRO N N -10.263 -5.953 -11.841 1.00 . A A . 70 PRO N 1 1
11 18406 1 1 70 PRO O O -12.967 -5.417 -11.377 1.00 . A A . 70 PRO O 1 1
11 18407 1 1 71 PRO C C -15.758 -6.404 -12.042 1.00 . A A . 71 PRO C 1 1
11 18408 1 1 71 PRO CA C -14.995 -5.888 -13.266 1.00 . A A . 71 PRO CA 1 1
11 18409 1 1 71 PRO CB C -15.624 -6.439 -14.553 1.00 . A A . 71 PRO CB 1 1
11 18410 1 1 71 PRO CD C -13.366 -7.176 -14.530 1.00 . A A . 71 PRO CD 1 1
11 18411 1 1 71 PRO CG C -14.467 -6.723 -15.443 1.00 . A A . 71 PRO CG 1 1
11 18412 1 1 71 PRO HA H -15.017 -4.811 -13.281 1.00 . A A . 71 PRO HA 1 1
11 18413 1 1 71 PRO HB2 H -16.181 -7.337 -14.327 1.00 . A A . 71 PRO HB2 1 1
11 18414 1 1 71 PRO HB3 H -16.281 -5.699 -14.984 1.00 . A A . 71 PRO HB3 1 1
11 18415 1 1 71 PRO HD2 H -13.446 -8.235 -14.335 1.00 . A A . 71 PRO HD2 1 1
11 18416 1 1 71 PRO HD3 H -12.406 -6.937 -14.953 1.00 . A A . 71 PRO HD3 1 1
11 18417 1 1 71 PRO HG2 H -14.723 -7.505 -16.144 1.00 . A A . 71 PRO HG2 1 1
11 18418 1 1 71 PRO HG3 H -14.175 -5.826 -15.967 1.00 . A A . 71 PRO HG3 1 1
11 18419 1 1 71 PRO N N -13.613 -6.394 -13.309 1.00 . A A . 71 PRO N 1 1
11 18420 1 1 71 PRO O O -15.451 -7.485 -11.536 1.00 . A A . 71 PRO O 1 1
11 18421 1 1 72 PRO C C -16.225 -3.234 -11.908 1.00 . A A . 72 PRO C 1 1
11 18422 1 1 72 PRO CA C -17.228 -4.371 -12.101 1.00 . A A . 72 PRO CA 1 1
11 18423 1 1 72 PRO CB C -18.516 -4.069 -11.318 1.00 . A A . 72 PRO CB 1 1
11 18424 1 1 72 PRO CD C -17.588 -6.051 -10.387 1.00 . A A . 72 PRO CD 1 1
11 18425 1 1 72 PRO CG C -18.887 -5.357 -10.662 1.00 . A A . 72 PRO CG 1 1
11 18426 1 1 72 PRO HA H -17.463 -4.460 -13.151 1.00 . A A . 72 PRO HA 1 1
11 18427 1 1 72 PRO HB2 H -18.321 -3.297 -10.587 1.00 . A A . 72 PRO HB2 1 1
11 18428 1 1 72 PRO HB3 H -19.286 -3.739 -12.000 1.00 . A A . 72 PRO HB3 1 1
11 18429 1 1 72 PRO HD2 H -17.151 -5.692 -9.467 1.00 . A A . 72 PRO HD2 1 1
11 18430 1 1 72 PRO HD3 H -17.726 -7.122 -10.352 1.00 . A A . 72 PRO HD3 1 1
11 18431 1 1 72 PRO HG2 H -19.415 -5.163 -9.739 1.00 . A A . 72 PRO HG2 1 1
11 18432 1 1 72 PRO HG3 H -19.497 -5.949 -11.329 1.00 . A A . 72 PRO HG3 1 1
11 18433 1 1 72 PRO N N -16.775 -5.664 -11.547 1.00 . A A . 72 PRO N 1 1
11 18434 1 1 72 PRO O O -15.360 -3.291 -11.036 1.00 . A A . 72 PRO O 1 1
11 18435 1 1 73 VAL C C -15.829 -0.171 -11.447 1.00 . A A . 73 VAL C 1 1
11 18436 1 1 73 VAL CA C -15.483 -1.034 -12.663 1.00 . A A . 73 VAL CA 1 1
11 18437 1 1 73 VAL CB C -15.593 -0.180 -13.950 1.00 . A A . 73 VAL CB 1 1
11 18438 1 1 73 VAL CG1 C -14.719 1.065 -13.863 1.00 . A A . 73 VAL CG1 1 1
11 18439 1 1 73 VAL CG2 C -15.229 -1.008 -15.175 1.00 . A A . 73 VAL CG2 1 1
11 18440 1 1 73 VAL H H -17.073 -2.214 -13.403 1.00 . A A . 73 VAL H 1 1
11 18441 1 1 73 VAL HA H -14.464 -1.385 -12.570 1.00 . A A . 73 VAL HA 1 1
11 18442 1 1 73 VAL HB H -16.620 0.141 -14.053 1.00 . A A . 73 VAL HB 1 1
11 18443 1 1 73 VAL HG11 H -13.809 0.830 -13.329 1.00 . A A . 73 VAL HG11 1 1
11 18444 1 1 73 VAL HG12 H -15.253 1.845 -13.338 1.00 . A A . 73 VAL HG12 1 1
11 18445 1 1 73 VAL HG13 H -14.474 1.404 -14.858 1.00 . A A . 73 VAL HG13 1 1
11 18446 1 1 73 VAL HG21 H -14.648 -0.405 -15.857 1.00 . A A . 73 VAL HG21 1 1
11 18447 1 1 73 VAL HG22 H -16.131 -1.340 -15.666 1.00 . A A . 73 VAL HG22 1 1
11 18448 1 1 73 VAL HG23 H -14.648 -1.866 -14.869 1.00 . A A . 73 VAL HG23 1 1
11 18449 1 1 73 VAL N N -16.361 -2.197 -12.733 1.00 . A A . 73 VAL N 1 1
11 18450 1 1 73 VAL O O -16.980 0.225 -11.260 1.00 . A A . 73 VAL O 1 1
11 18451 1 1 74 ARG C C -14.441 2.316 -9.612 1.00 . A A . 74 ARG C 1 1
11 18452 1 1 74 ARG CA C -15.012 0.923 -9.425 1.00 . A A . 74 ARG CA 1 1
11 18453 1 1 74 ARG CB C -14.354 0.236 -8.220 1.00 . A A . 74 ARG CB 1 1
11 18454 1 1 74 ARG CD C -15.659 1.454 -6.434 1.00 . A A . 74 ARG CD 1 1
11 18455 1 1 74 ARG CG C -14.277 1.103 -6.968 1.00 . A A . 74 ARG CG 1 1
11 18456 1 1 74 ARG CZ C -17.655 0.296 -5.576 1.00 . A A . 74 ARG CZ 1 1
11 18457 1 1 74 ARG H H -13.925 -0.224 -10.839 1.00 . A A . 74 ARG H 1 1
11 18458 1 1 74 ARG HA H -16.067 1.016 -9.243 1.00 . A A . 74 ARG HA 1 1
11 18459 1 1 74 ARG HB2 H -14.917 -0.652 -7.978 1.00 . A A . 74 ARG HB2 1 1
11 18460 1 1 74 ARG HB3 H -13.349 -0.052 -8.491 1.00 . A A . 74 ARG HB3 1 1
11 18461 1 1 74 ARG HD2 H -15.548 2.139 -5.607 1.00 . A A . 74 ARG HD2 1 1
11 18462 1 1 74 ARG HD3 H -16.224 1.930 -7.221 1.00 . A A . 74 ARG HD3 1 1
11 18463 1 1 74 ARG HE H -15.904 -0.581 -5.960 1.00 . A A . 74 ARG HE 1 1
11 18464 1 1 74 ARG HG2 H -13.735 0.565 -6.204 1.00 . A A . 74 ARG HG2 1 1
11 18465 1 1 74 ARG HG3 H -13.750 2.015 -7.208 1.00 . A A . 74 ARG HG3 1 1
11 18466 1 1 74 ARG HH11 H -17.888 2.281 -5.884 1.00 . A A . 74 ARG HH11 1 1
11 18467 1 1 74 ARG HH12 H -19.287 1.457 -5.283 1.00 . A A . 74 ARG HH12 1 1
11 18468 1 1 74 ARG HH21 H -17.735 -1.682 -5.167 1.00 . A A . 74 ARG HH21 1 1
11 18469 1 1 74 ARG HH22 H -19.199 -0.804 -4.873 1.00 . A A . 74 ARG HH22 1 1
11 18470 1 1 74 ARG N N -14.823 0.114 -10.626 1.00 . A A . 74 ARG N 1 1
11 18471 1 1 74 ARG NE N -16.386 0.273 -5.973 1.00 . A A . 74 ARG NE 1 1
11 18472 1 1 74 ARG NH1 N -18.333 1.438 -5.581 1.00 . A A . 74 ARG NH1 1 1
11 18473 1 1 74 ARG NH2 N -18.246 -0.821 -5.172 1.00 . A A . 74 ARG NH2 1 1
11 18474 1 1 74 ARG O O -13.250 2.481 -9.855 1.00 . A A . 74 ARG O 1 1
11 18475 1 1 75 ARG C C -14.760 5.355 -8.272 1.00 . A A . 75 ARG C 1 1
11 18476 1 1 75 ARG CA C -14.861 4.693 -9.636 1.00 . A A . 75 ARG CA 1 1
11 18477 1 1 75 ARG CB C -15.808 5.479 -10.533 1.00 . A A . 75 ARG CB 1 1
11 18478 1 1 75 ARG CD C -16.720 5.864 -12.834 1.00 . A A . 75 ARG CD 1 1
11 18479 1 1 75 ARG CG C -15.858 4.969 -11.963 1.00 . A A . 75 ARG CG 1 1
11 18480 1 1 75 ARG CZ C -17.634 4.463 -14.646 1.00 . A A . 75 ARG CZ 1 1
11 18481 1 1 75 ARG H H -16.237 3.130 -9.293 1.00 . A A . 75 ARG H 1 1
11 18482 1 1 75 ARG HA H -13.882 4.680 -10.090 1.00 . A A . 75 ARG HA 1 1
11 18483 1 1 75 ARG HB2 H -16.802 5.433 -10.118 1.00 . A A . 75 ARG HB2 1 1
11 18484 1 1 75 ARG HB3 H -15.480 6.507 -10.555 1.00 . A A . 75 ARG HB3 1 1
11 18485 1 1 75 ARG HD2 H -17.717 5.891 -12.425 1.00 . A A . 75 ARG HD2 1 1
11 18486 1 1 75 ARG HD3 H -16.300 6.860 -12.821 1.00 . A A . 75 ARG HD3 1 1
11 18487 1 1 75 ARG HE H -16.160 5.791 -14.859 1.00 . A A . 75 ARG HE 1 1
11 18488 1 1 75 ARG HG2 H -14.856 4.952 -12.364 1.00 . A A . 75 ARG HG2 1 1
11 18489 1 1 75 ARG HG3 H -16.271 3.971 -11.967 1.00 . A A . 75 ARG HG3 1 1
11 18490 1 1 75 ARG HH11 H -18.502 4.182 -12.841 1.00 . A A . 75 ARG HH11 1 1
11 18491 1 1 75 ARG HH12 H -19.133 3.206 -14.126 1.00 . A A . 75 ARG HH12 1 1
11 18492 1 1 75 ARG HH21 H -16.981 4.516 -16.558 1.00 . A A . 75 ARG HH21 1 1
11 18493 1 1 75 ARG HH22 H -18.265 3.397 -16.244 1.00 . A A . 75 ARG HH22 1 1
11 18494 1 1 75 ARG N N -15.296 3.319 -9.491 1.00 . A A . 75 ARG N 1 1
11 18495 1 1 75 ARG NE N -16.783 5.393 -14.217 1.00 . A A . 75 ARG NE 1 1
11 18496 1 1 75 ARG NH1 N -18.494 3.904 -13.802 1.00 . A A . 75 ARG NH1 1 1
11 18497 1 1 75 ARG NH2 N -17.627 4.096 -15.920 1.00 . A A . 75 ARG NH2 1 1
11 18498 1 1 75 ARG O O -15.713 5.358 -7.492 1.00 . A A . 75 ARG O 1 1
11 18499 1 1 76 ILE C C -13.211 8.093 -6.966 1.00 . A A . 76 ILE C 1 1
11 18500 1 1 76 ILE CA C -13.336 6.585 -6.738 1.00 . A A . 76 ILE CA 1 1
11 18501 1 1 76 ILE CB C -12.044 6.047 -6.091 1.00 . A A . 76 ILE CB 1 1
11 18502 1 1 76 ILE CD1 C -10.874 3.894 -5.416 1.00 . A A . 76 ILE CD1 1 1
11 18503 1 1 76 ILE CG1 C -12.147 4.531 -5.909 1.00 . A A . 76 ILE CG1 1 1
11 18504 1 1 76 ILE CG2 C -11.784 6.731 -4.752 1.00 . A A . 76 ILE CG2 1 1
11 18505 1 1 76 ILE H H -12.888 5.884 -8.687 1.00 . A A . 76 ILE H 1 1
11 18506 1 1 76 ILE HA H -14.156 6.382 -6.069 1.00 . A A . 76 ILE HA 1 1
11 18507 1 1 76 ILE HB H -11.218 6.268 -6.748 1.00 . A A . 76 ILE HB 1 1
11 18508 1 1 76 ILE HD11 H -10.908 2.830 -5.600 1.00 . A A . 76 ILE HD11 1 1
11 18509 1 1 76 ILE HD12 H -10.774 4.076 -4.358 1.00 . A A . 76 ILE HD12 1 1
11 18510 1 1 76 ILE HD13 H -10.034 4.324 -5.937 1.00 . A A . 76 ILE HD13 1 1
11 18511 1 1 76 ILE HG12 H -12.927 4.310 -5.197 1.00 . A A . 76 ILE HG12 1 1
11 18512 1 1 76 ILE HG13 H -12.393 4.079 -6.861 1.00 . A A . 76 ILE HG13 1 1
11 18513 1 1 76 ILE HG21 H -11.452 7.744 -4.923 1.00 . A A . 76 ILE HG21 1 1
11 18514 1 1 76 ILE HG22 H -11.021 6.187 -4.213 1.00 . A A . 76 ILE HG22 1 1
11 18515 1 1 76 ILE HG23 H -12.694 6.744 -4.171 1.00 . A A . 76 ILE HG23 1 1
11 18516 1 1 76 ILE N N -13.598 5.915 -8.001 1.00 . A A . 76 ILE N 1 1
11 18517 1 1 76 ILE O O -12.322 8.548 -7.688 1.00 . A A . 76 ILE O 1 1
11 18518 1 1 77 ILE C C -13.890 11.017 -5.170 1.00 . A A . 77 ILE C 1 1
11 18519 1 1 77 ILE CA C -14.084 10.320 -6.515 1.00 . A A . 77 ILE CA 1 1
11 18520 1 1 77 ILE CB C -15.381 10.837 -7.179 1.00 . A A . 77 ILE CB 1 1
11 18521 1 1 77 ILE CD1 C -16.874 9.101 -8.297 1.00 . A A . 77 ILE CD1 1 1
11 18522 1 1 77 ILE CG1 C -15.695 10.036 -8.446 1.00 . A A . 77 ILE CG1 1 1
11 18523 1 1 77 ILE CG2 C -15.262 12.320 -7.513 1.00 . A A . 77 ILE CG2 1 1
11 18524 1 1 77 ILE H H -14.785 8.458 -5.784 1.00 . A A . 77 ILE H 1 1
11 18525 1 1 77 ILE HA H -13.258 10.567 -7.159 1.00 . A A . 77 ILE HA 1 1
11 18526 1 1 77 ILE HB H -16.188 10.715 -6.476 1.00 . A A . 77 ILE HB 1 1
11 18527 1 1 77 ILE HD11 H -17.122 8.677 -9.259 1.00 . A A . 77 ILE HD11 1 1
11 18528 1 1 77 ILE HD12 H -17.722 9.651 -7.915 1.00 . A A . 77 ILE HD12 1 1
11 18529 1 1 77 ILE HD13 H -16.618 8.309 -7.609 1.00 . A A . 77 ILE HD13 1 1
11 18530 1 1 77 ILE HG12 H -15.914 10.720 -9.252 1.00 . A A . 77 ILE HG12 1 1
11 18531 1 1 77 ILE HG13 H -14.831 9.442 -8.710 1.00 . A A . 77 ILE HG13 1 1
11 18532 1 1 77 ILE HG21 H -14.650 12.809 -6.771 1.00 . A A . 77 ILE HG21 1 1
11 18533 1 1 77 ILE HG22 H -16.246 12.767 -7.520 1.00 . A A . 77 ILE HG22 1 1
11 18534 1 1 77 ILE HG23 H -14.809 12.435 -8.488 1.00 . A A . 77 ILE HG23 1 1
11 18535 1 1 77 ILE N N -14.103 8.869 -6.355 1.00 . A A . 77 ILE N 1 1
11 18536 1 1 77 ILE O O -14.627 10.763 -4.216 1.00 . A A . 77 ILE O 1 1
11 18537 1 1 78 GLY C C -11.283 13.337 -3.935 1.00 . A A . 78 GLY C 1 1
11 18538 1 1 78 GLY CA C -12.611 12.611 -3.872 1.00 . A A . 78 GLY CA 1 1
11 18539 1 1 78 GLY H H -12.330 12.045 -5.889 1.00 . A A . 78 GLY H 1 1
11 18540 1 1 78 GLY HA2 H -13.399 13.331 -3.700 1.00 . A A . 78 GLY HA2 1 1
11 18541 1 1 78 GLY HA3 H -12.590 11.910 -3.050 1.00 . A A . 78 GLY HA3 1 1
11 18542 1 1 78 GLY N N -12.889 11.889 -5.099 1.00 . A A . 78 GLY N 1 1
11 18543 1 1 78 GLY O O -10.705 13.480 -5.014 1.00 . A A . 78 GLY O 1 1
11 18544 1 1 79 ASP C C -8.381 13.482 -2.702 1.00 . A A . 79 ASP C 1 1
11 18545 1 1 79 ASP CA C -9.516 14.499 -2.737 1.00 . A A . 79 ASP CA 1 1
11 18546 1 1 79 ASP CB C -9.446 15.411 -1.507 1.00 . A A . 79 ASP CB 1 1
11 18547 1 1 79 ASP CG C -8.172 16.235 -1.457 1.00 . A A . 79 ASP CG 1 1
11 18548 1 1 79 ASP H H -11.299 13.656 -1.959 1.00 . A A . 79 ASP H 1 1
11 18549 1 1 79 ASP HA H -9.426 15.098 -3.632 1.00 . A A . 79 ASP HA 1 1
11 18550 1 1 79 ASP HB2 H -10.286 16.087 -1.519 1.00 . A A . 79 ASP HB2 1 1
11 18551 1 1 79 ASP HB3 H -9.491 14.803 -0.616 1.00 . A A . 79 ASP HB3 1 1
11 18552 1 1 79 ASP N N -10.794 13.796 -2.788 1.00 . A A . 79 ASP N 1 1
11 18553 1 1 79 ASP O O -8.084 12.904 -1.658 1.00 . A A . 79 ASP O 1 1
11 18554 1 1 79 ASP OD1 O -7.451 16.287 -2.479 1.00 . A A . 79 ASP OD1 1 1
11 18555 1 1 79 ASP OD2 O -7.893 16.828 -0.395 1.00 . A A . 79 ASP OD2 1 1
11 18556 1 1 80 LEU C C -5.294 12.927 -3.652 1.00 . A A . 80 LEU C 1 1
11 18557 1 1 80 LEU CA C -6.659 12.313 -3.959 1.00 . A A . 80 LEU CA 1 1
11 18558 1 1 80 LEU CB C -6.638 11.707 -5.365 1.00 . A A . 80 LEU CB 1 1
11 18559 1 1 80 LEU CD1 C -7.800 10.510 -7.230 1.00 . A A . 80 LEU CD1 1 1
11 18560 1 1 80 LEU CD2 C -8.185 9.791 -4.868 1.00 . A A . 80 LEU CD2 1 1
11 18561 1 1 80 LEU CG C -7.913 10.974 -5.787 1.00 . A A . 80 LEU CG 1 1
11 18562 1 1 80 LEU H H -8.009 13.794 -4.640 1.00 . A A . 80 LEU H 1 1
11 18563 1 1 80 LEU HA H -6.855 11.528 -3.240 1.00 . A A . 80 LEU HA 1 1
11 18564 1 1 80 LEU HB2 H -6.455 12.503 -6.071 1.00 . A A . 80 LEU HB2 1 1
11 18565 1 1 80 LEU HB3 H -5.815 11.010 -5.417 1.00 . A A . 80 LEU HB3 1 1
11 18566 1 1 80 LEU HD11 H -8.786 10.434 -7.662 1.00 . A A . 80 LEU HD11 1 1
11 18567 1 1 80 LEU HD12 H -7.316 9.545 -7.260 1.00 . A A . 80 LEU HD12 1 1
11 18568 1 1 80 LEU HD13 H -7.215 11.224 -7.792 1.00 . A A . 80 LEU HD13 1 1
11 18569 1 1 80 LEU HD21 H -8.987 9.193 -5.277 1.00 . A A . 80 LEU HD21 1 1
11 18570 1 1 80 LEU HD22 H -8.467 10.151 -3.889 1.00 . A A . 80 LEU HD22 1 1
11 18571 1 1 80 LEU HD23 H -7.293 9.187 -4.785 1.00 . A A . 80 LEU HD23 1 1
11 18572 1 1 80 LEU HG H -8.751 11.652 -5.718 1.00 . A A . 80 LEU HG 1 1
11 18573 1 1 80 LEU N N -7.741 13.284 -3.847 1.00 . A A . 80 LEU N 1 1
11 18574 1 1 80 LEU O O -4.279 12.236 -3.700 1.00 . A A . 80 LEU O 1 1
11 18575 1 1 81 SER C C -3.465 14.405 -1.699 1.00 . A A . 81 SER C 1 1
11 18576 1 1 81 SER CA C -4.004 14.894 -3.043 1.00 . A A . 81 SER CA 1 1
11 18577 1 1 81 SER CB C -4.192 16.412 -3.022 1.00 . A A . 81 SER CB 1 1
11 18578 1 1 81 SER H H -6.097 14.739 -3.367 1.00 . A A . 81 SER H 1 1
11 18579 1 1 81 SER HA H -3.289 14.634 -3.812 1.00 . A A . 81 SER HA 1 1
11 18580 1 1 81 SER HB2 H -4.929 16.674 -2.277 1.00 . A A . 81 SER HB2 1 1
11 18581 1 1 81 SER HB3 H -3.250 16.883 -2.778 1.00 . A A . 81 SER HB3 1 1
11 18582 1 1 81 SER HG H -5.519 17.234 -4.206 1.00 . A A . 81 SER HG 1 1
11 18583 1 1 81 SER N N -5.263 14.223 -3.360 1.00 . A A . 81 SER N 1 1
11 18584 1 1 81 SER O O -2.278 14.536 -1.403 1.00 . A A . 81 SER O 1 1
11 18585 1 1 81 SER OG O -4.626 16.889 -4.285 1.00 . A A . 81 SER OG 1 1
11 18586 1 1 82 ASN C C -3.573 11.863 0.255 1.00 . A A . 82 ASN C 1 1
11 18587 1 1 82 ASN CA C -3.994 13.319 0.420 1.00 . A A . 82 ASN CA 1 1
11 18588 1 1 82 ASN CB C -5.166 13.437 1.397 1.00 . A A . 82 ASN CB 1 1
11 18589 1 1 82 ASN CG C -4.828 12.959 2.802 1.00 . A A . 82 ASN CG 1 1
11 18590 1 1 82 ASN H H -5.297 13.818 -1.168 1.00 . A A . 82 ASN H 1 1
11 18591 1 1 82 ASN HA H -3.159 13.884 0.794 1.00 . A A . 82 ASN HA 1 1
11 18592 1 1 82 ASN HB2 H -5.470 14.472 1.457 1.00 . A A . 82 ASN HB2 1 1
11 18593 1 1 82 ASN HB3 H -5.985 12.850 1.024 1.00 . A A . 82 ASN HB3 1 1
11 18594 1 1 82 ASN HD21 H -6.701 13.276 3.384 1.00 . A A . 82 ASN HD21 1 1
11 18595 1 1 82 ASN HD22 H -5.631 12.667 4.595 1.00 . A A . 82 ASN HD22 1 1
11 18596 1 1 82 ASN N N -4.361 13.863 -0.880 1.00 . A A . 82 ASN N 1 1
11 18597 1 1 82 ASN ND2 N -5.820 12.967 3.682 1.00 . A A . 82 ASN ND2 1 1
11 18598 1 1 82 ASN O O -4.359 11.030 -0.206 1.00 . A A . 82 ASN O 1 1
11 18599 1 1 82 ASN OD1 O -3.692 12.585 3.096 1.00 . A A . 82 ASN OD1 1 1
11 18600 1 1 83 ARG C C -2.608 9.199 1.292 1.00 . A A . 83 ARG C 1 1
11 18601 1 1 83 ARG CA C -1.791 10.214 0.499 1.00 . A A . 83 ARG CA 1 1
11 18602 1 1 83 ARG CB C -0.320 10.162 0.922 1.00 . A A . 83 ARG CB 1 1
11 18603 1 1 83 ARG CD C 1.210 12.121 0.546 1.00 . A A . 83 ARG CD 1 1
11 18604 1 1 83 ARG CG C 0.628 10.849 -0.050 1.00 . A A . 83 ARG CG 1 1
11 18605 1 1 83 ARG CZ C 0.428 14.420 0.960 1.00 . A A . 83 ARG CZ 1 1
11 18606 1 1 83 ARG H H -1.761 12.286 0.976 1.00 . A A . 83 ARG H 1 1
11 18607 1 1 83 ARG HA H -1.884 9.965 -0.545 1.00 . A A . 83 ARG HA 1 1
11 18608 1 1 83 ARG HB2 H -0.218 10.637 1.886 1.00 . A A . 83 ARG HB2 1 1
11 18609 1 1 83 ARG HB3 H -0.022 9.127 1.009 1.00 . A A . 83 ARG HB3 1 1
11 18610 1 1 83 ARG HD2 H 1.309 11.992 1.613 1.00 . A A . 83 ARG HD2 1 1
11 18611 1 1 83 ARG HD3 H 2.185 12.293 0.113 1.00 . A A . 83 ARG HD3 1 1
11 18612 1 1 83 ARG HE H -0.294 13.203 -0.445 1.00 . A A . 83 ARG HE 1 1
11 18613 1 1 83 ARG HG2 H 1.436 10.173 -0.290 1.00 . A A . 83 ARG HG2 1 1
11 18614 1 1 83 ARG HG3 H 0.087 11.100 -0.949 1.00 . A A . 83 ARG HG3 1 1
11 18615 1 1 83 ARG HH11 H 1.916 13.801 2.181 1.00 . A A . 83 ARG HH11 1 1
11 18616 1 1 83 ARG HH12 H 1.355 15.416 2.457 1.00 . A A . 83 ARG HH12 1 1
11 18617 1 1 83 ARG HH21 H -1.041 15.317 -0.101 1.00 . A A . 83 ARG HH21 1 1
11 18618 1 1 83 ARG HH22 H -0.335 16.283 1.154 1.00 . A A . 83 ARG HH22 1 1
11 18619 1 1 83 ARG N N -2.332 11.565 0.634 1.00 . A A . 83 ARG N 1 1
11 18620 1 1 83 ARG NE N 0.361 13.279 0.281 1.00 . A A . 83 ARG NE 1 1
11 18621 1 1 83 ARG NH1 N 1.305 14.558 1.947 1.00 . A A . 83 ARG NH1 1 1
11 18622 1 1 83 ARG NH2 N -0.381 15.422 0.646 1.00 . A A . 83 ARG NH2 1 1
11 18623 1 1 83 ARG O O -2.778 8.063 0.849 1.00 . A A . 83 ARG O 1 1
11 18624 1 1 84 GLU C C -5.168 8.214 2.553 1.00 . A A . 84 GLU C 1 1
11 18625 1 1 84 GLU CA C -3.912 8.689 3.277 1.00 . A A . 84 GLU CA 1 1
11 18626 1 1 84 GLU CB C -4.299 9.351 4.599 1.00 . A A . 84 GLU CB 1 1
11 18627 1 1 84 GLU CD C -3.476 10.340 6.773 1.00 . A A . 84 GLU CD 1 1
11 18628 1 1 84 GLU CG C -3.141 9.478 5.572 1.00 . A A . 84 GLU CG 1 1
11 18629 1 1 84 GLU H H -2.953 10.513 2.772 1.00 . A A . 84 GLU H 1 1
11 18630 1 1 84 GLU HA H -3.307 7.823 3.497 1.00 . A A . 84 GLU HA 1 1
11 18631 1 1 84 GLU HB2 H -4.681 10.341 4.396 1.00 . A A . 84 GLU HB2 1 1
11 18632 1 1 84 GLU HB3 H -5.074 8.764 5.070 1.00 . A A . 84 GLU HB3 1 1
11 18633 1 1 84 GLU HG2 H -2.880 8.488 5.920 1.00 . A A . 84 GLU HG2 1 1
11 18634 1 1 84 GLU HG3 H -2.298 9.911 5.056 1.00 . A A . 84 GLU HG3 1 1
11 18635 1 1 84 GLU N N -3.114 9.597 2.458 1.00 . A A . 84 GLU N 1 1
11 18636 1 1 84 GLU O O -5.475 7.028 2.586 1.00 . A A . 84 GLU O 1 1
11 18637 1 1 84 GLU OE1 O -4.481 11.080 6.713 1.00 . A A . 84 GLU OE1 1 1
11 18638 1 1 84 GLU OE2 O -2.732 10.275 7.773 1.00 . A A . 84 GLU OE2 1 1
11 18639 1 1 85 LYS C C -6.769 7.766 0.020 1.00 . A A . 85 LYS C 1 1
11 18640 1 1 85 LYS CA C -7.100 8.706 1.171 1.00 . A A . 85 LYS CA 1 1
11 18641 1 1 85 LYS CB C -7.905 9.900 0.659 1.00 . A A . 85 LYS CB 1 1
11 18642 1 1 85 LYS CD C -9.378 11.862 1.128 1.00 . A A . 85 LYS CD 1 1
11 18643 1 1 85 LYS CE C -10.025 12.731 2.194 1.00 . A A . 85 LYS CE 1 1
11 18644 1 1 85 LYS CG C -8.610 10.700 1.740 1.00 . A A . 85 LYS CG 1 1
11 18645 1 1 85 LYS H H -5.600 10.052 1.862 1.00 . A A . 85 LYS H 1 1
11 18646 1 1 85 LYS HA H -7.687 8.128 1.867 1.00 . A A . 85 LYS HA 1 1
11 18647 1 1 85 LYS HB2 H -7.232 10.570 0.138 1.00 . A A . 85 LYS HB2 1 1
11 18648 1 1 85 LYS HB3 H -8.649 9.543 -0.037 1.00 . A A . 85 LYS HB3 1 1
11 18649 1 1 85 LYS HD2 H -8.698 12.464 0.540 1.00 . A A . 85 LYS HD2 1 1
11 18650 1 1 85 LYS HD3 H -10.149 11.465 0.482 1.00 . A A . 85 LYS HD3 1 1
11 18651 1 1 85 LYS HE2 H -9.255 13.099 2.857 1.00 . A A . 85 LYS HE2 1 1
11 18652 1 1 85 LYS HE3 H -10.512 13.566 1.713 1.00 . A A . 85 LYS HE3 1 1
11 18653 1 1 85 LYS HG2 H -9.305 10.053 2.256 1.00 . A A . 85 LYS HG2 1 1
11 18654 1 1 85 LYS HG3 H -7.881 11.081 2.438 1.00 . A A . 85 LYS HG3 1 1
11 18655 1 1 85 LYS HZ1 H -10.600 11.630 3.874 1.00 . A A . 85 LYS HZ1 1 1
11 18656 1 1 85 LYS HZ2 H -11.384 11.165 2.449 1.00 . A A . 85 LYS HZ2 1 1
11 18657 1 1 85 LYS HZ3 H -11.832 12.595 3.232 1.00 . A A . 85 LYS HZ3 1 1
11 18658 1 1 85 LYS N N -5.889 9.116 1.885 1.00 . A A . 85 LYS N 1 1
11 18659 1 1 85 LYS NZ N -11.031 11.977 2.993 1.00 . A A . 85 LYS NZ 1 1
11 18660 1 1 85 LYS O O -7.478 6.786 -0.199 1.00 . A A . 85 LYS O 1 1
11 18661 1 1 86 VAL C C -4.905 5.813 -1.290 1.00 . A A . 86 VAL C 1 1
11 18662 1 1 86 VAL CA C -5.290 7.197 -1.815 1.00 . A A . 86 VAL CA 1 1
11 18663 1 1 86 VAL CB C -4.120 7.814 -2.619 1.00 . A A . 86 VAL CB 1 1
11 18664 1 1 86 VAL CG1 C -3.576 6.822 -3.637 1.00 . A A . 86 VAL CG1 1 1
11 18665 1 1 86 VAL CG2 C -4.583 9.084 -3.314 1.00 . A A . 86 VAL CG2 1 1
11 18666 1 1 86 VAL H H -5.195 8.880 -0.526 1.00 . A A . 86 VAL H 1 1
11 18667 1 1 86 VAL HA H -6.130 7.087 -2.487 1.00 . A A . 86 VAL HA 1 1
11 18668 1 1 86 VAL HB H -3.319 8.074 -1.936 1.00 . A A . 86 VAL HB 1 1
11 18669 1 1 86 VAL HG11 H -3.725 7.210 -4.633 1.00 . A A . 86 VAL HG11 1 1
11 18670 1 1 86 VAL HG12 H -4.095 5.879 -3.535 1.00 . A A . 86 VAL HG12 1 1
11 18671 1 1 86 VAL HG13 H -2.520 6.670 -3.464 1.00 . A A . 86 VAL HG13 1 1
11 18672 1 1 86 VAL HG21 H -5.661 9.095 -3.361 1.00 . A A . 86 VAL HG21 1 1
11 18673 1 1 86 VAL HG22 H -4.178 9.115 -4.315 1.00 . A A . 86 VAL HG22 1 1
11 18674 1 1 86 VAL HG23 H -4.239 9.946 -2.759 1.00 . A A . 86 VAL HG23 1 1
11 18675 1 1 86 VAL N N -5.700 8.059 -0.712 1.00 . A A . 86 VAL N 1 1
11 18676 1 1 86 VAL O O -5.327 4.795 -1.835 1.00 . A A . 86 VAL O 1 1
11 18677 1 1 87 LEU C C -4.851 3.761 1.005 1.00 . A A . 87 LEU C 1 1
11 18678 1 1 87 LEU CA C -3.681 4.542 0.405 1.00 . A A . 87 LEU CA 1 1
11 18679 1 1 87 LEU CB C -2.635 4.849 1.482 1.00 . A A . 87 LEU CB 1 1
11 18680 1 1 87 LEU CD1 C -1.528 2.590 1.514 1.00 . A A . 87 LEU CD1 1 1
11 18681 1 1 87 LEU CD2 C -1.285 4.143 3.468 1.00 . A A . 87 LEU CD2 1 1
11 18682 1 1 87 LEU CG C -2.203 3.668 2.350 1.00 . A A . 87 LEU CG 1 1
11 18683 1 1 87 LEU H H -3.839 6.637 0.196 1.00 . A A . 87 LEU H 1 1
11 18684 1 1 87 LEU HA H -3.239 3.923 -0.360 1.00 . A A . 87 LEU HA 1 1
11 18685 1 1 87 LEU HB2 H -1.757 5.247 0.995 1.00 . A A . 87 LEU HB2 1 1
11 18686 1 1 87 LEU HB3 H -3.037 5.612 2.132 1.00 . A A . 87 LEU HB3 1 1
11 18687 1 1 87 LEU HD11 H -1.321 2.976 0.527 1.00 . A A . 87 LEU HD11 1 1
11 18688 1 1 87 LEU HD12 H -2.183 1.734 1.436 1.00 . A A . 87 LEU HD12 1 1
11 18689 1 1 87 LEU HD13 H -0.604 2.294 1.987 1.00 . A A . 87 LEU HD13 1 1
11 18690 1 1 87 LEU HD21 H -0.309 4.362 3.064 1.00 . A A . 87 LEU HD21 1 1
11 18691 1 1 87 LEU HD22 H -1.199 3.369 4.216 1.00 . A A . 87 LEU HD22 1 1
11 18692 1 1 87 LEU HD23 H -1.698 5.036 3.919 1.00 . A A . 87 LEU HD23 1 1
11 18693 1 1 87 LEU HG H -3.082 3.235 2.802 1.00 . A A . 87 LEU HG 1 1
11 18694 1 1 87 LEU N N -4.117 5.789 -0.216 1.00 . A A . 87 LEU N 1 1
11 18695 1 1 87 LEU O O -4.991 2.563 0.760 1.00 . A A . 87 LEU O 1 1
11 18696 1 1 88 ILE C C -7.835 3.250 1.396 1.00 . A A . 88 ILE C 1 1
11 18697 1 1 88 ILE CA C -6.836 3.799 2.422 1.00 . A A . 88 ILE CA 1 1
11 18698 1 1 88 ILE CB C -7.533 4.771 3.398 1.00 . A A . 88 ILE CB 1 1
11 18699 1 1 88 ILE CD1 C -7.036 6.186 5.464 1.00 . A A . 88 ILE CD1 1 1
11 18700 1 1 88 ILE CG1 C -6.618 5.019 4.602 1.00 . A A . 88 ILE CG1 1 1
11 18701 1 1 88 ILE CG2 C -8.885 4.227 3.850 1.00 . A A . 88 ILE CG2 1 1
11 18702 1 1 88 ILE H H -5.537 5.403 1.921 1.00 . A A . 88 ILE H 1 1
11 18703 1 1 88 ILE HA H -6.456 2.971 3.003 1.00 . A A . 88 ILE HA 1 1
11 18704 1 1 88 ILE HB H -7.700 5.706 2.886 1.00 . A A . 88 ILE HB 1 1
11 18705 1 1 88 ILE HD11 H -7.430 5.820 6.400 1.00 . A A . 88 ILE HD11 1 1
11 18706 1 1 88 ILE HD12 H -7.795 6.757 4.950 1.00 . A A . 88 ILE HD12 1 1
11 18707 1 1 88 ILE HD13 H -6.177 6.817 5.656 1.00 . A A . 88 ILE HD13 1 1
11 18708 1 1 88 ILE HG12 H -6.608 4.137 5.225 1.00 . A A . 88 ILE HG12 1 1
11 18709 1 1 88 ILE HG13 H -5.616 5.211 4.246 1.00 . A A . 88 ILE HG13 1 1
11 18710 1 1 88 ILE HG21 H -9.198 4.739 4.748 1.00 . A A . 88 ILE HG21 1 1
11 18711 1 1 88 ILE HG22 H -8.799 3.169 4.050 1.00 . A A . 88 ILE HG22 1 1
11 18712 1 1 88 ILE HG23 H -9.615 4.388 3.070 1.00 . A A . 88 ILE HG23 1 1
11 18713 1 1 88 ILE N N -5.690 4.440 1.781 1.00 . A A . 88 ILE N 1 1
11 18714 1 1 88 ILE O O -8.271 2.101 1.503 1.00 . A A . 88 ILE O 1 1
11 18715 1 1 89 ALA C C -8.566 2.489 -1.461 1.00 . A A . 89 ALA C 1 1
11 18716 1 1 89 ALA CA C -9.130 3.640 -0.631 1.00 . A A . 89 ALA CA 1 1
11 18717 1 1 89 ALA CB C -9.514 4.809 -1.525 1.00 . A A . 89 ALA CB 1 1
11 18718 1 1 89 ALA H H -7.807 4.973 0.363 1.00 . A A . 89 ALA H 1 1
11 18719 1 1 89 ALA HA H -10.024 3.287 -0.135 1.00 . A A . 89 ALA HA 1 1
11 18720 1 1 89 ALA HB1 H -9.181 4.615 -2.534 1.00 . A A . 89 ALA HB1 1 1
11 18721 1 1 89 ALA HB2 H -9.046 5.711 -1.159 1.00 . A A . 89 ALA HB2 1 1
11 18722 1 1 89 ALA HB3 H -10.588 4.931 -1.518 1.00 . A A . 89 ALA HB3 1 1
11 18723 1 1 89 ALA N N -8.188 4.066 0.403 1.00 . A A . 89 ALA N 1 1
11 18724 1 1 89 ALA O O -9.278 1.536 -1.779 1.00 . A A . 89 ALA O 1 1
11 18725 1 1 90 LEU C C -6.543 0.240 -1.800 1.00 . A A . 90 LEU C 1 1
11 18726 1 1 90 LEU CA C -6.619 1.547 -2.594 1.00 . A A . 90 LEU CA 1 1
11 18727 1 1 90 LEU CB C -5.221 2.007 -3.023 1.00 . A A . 90 LEU CB 1 1
11 18728 1 1 90 LEU CD1 C -5.216 0.837 -5.235 1.00 . A A . 90 LEU CD1 1 1
11 18729 1 1 90 LEU CD2 C -3.068 1.575 -4.190 1.00 . A A . 90 LEU CD2 1 1
11 18730 1 1 90 LEU CG C -4.463 1.042 -3.927 1.00 . A A . 90 LEU CG 1 1
11 18731 1 1 90 LEU H H -6.766 3.369 -1.518 1.00 . A A . 90 LEU H 1 1
11 18732 1 1 90 LEU HA H -7.219 1.371 -3.475 1.00 . A A . 90 LEU HA 1 1
11 18733 1 1 90 LEU HB2 H -5.314 2.948 -3.547 1.00 . A A . 90 LEU HB2 1 1
11 18734 1 1 90 LEU HB3 H -4.628 2.169 -2.136 1.00 . A A . 90 LEU HB3 1 1
11 18735 1 1 90 LEU HD11 H -5.662 -0.148 -5.243 1.00 . A A . 90 LEU HD11 1 1
11 18736 1 1 90 LEU HD12 H -4.529 0.927 -6.064 1.00 . A A . 90 LEU HD12 1 1
11 18737 1 1 90 LEU HD13 H -5.991 1.585 -5.328 1.00 . A A . 90 LEU HD13 1 1
11 18738 1 1 90 LEU HD21 H -2.903 2.462 -3.596 1.00 . A A . 90 LEU HD21 1 1
11 18739 1 1 90 LEU HD22 H -2.967 1.820 -5.237 1.00 . A A . 90 LEU HD22 1 1
11 18740 1 1 90 LEU HD23 H -2.340 0.824 -3.923 1.00 . A A . 90 LEU HD23 1 1
11 18741 1 1 90 LEU HG H -4.373 0.085 -3.435 1.00 . A A . 90 LEU HG 1 1
11 18742 1 1 90 LEU N N -7.282 2.583 -1.805 1.00 . A A . 90 LEU N 1 1
11 18743 1 1 90 LEU O O -6.735 -0.845 -2.354 1.00 . A A . 90 LEU O 1 1
11 18744 1 1 91 ARG C C -7.509 -1.541 0.453 1.00 . A A . 91 ARG C 1 1
11 18745 1 1 91 ARG CA C -6.171 -0.807 0.387 1.00 . A A . 91 ARG CA 1 1
11 18746 1 1 91 ARG CB C -5.750 -0.362 1.791 1.00 . A A . 91 ARG CB 1 1
11 18747 1 1 91 ARG CD C -5.051 -1.014 4.118 1.00 . A A . 91 ARG CD 1 1
11 18748 1 1 91 ARG CG C -5.550 -1.511 2.770 1.00 . A A . 91 ARG CG 1 1
11 18749 1 1 91 ARG CZ C -5.796 0.496 5.915 1.00 . A A . 91 ARG CZ 1 1
11 18750 1 1 91 ARG H H -6.143 1.249 -0.110 1.00 . A A . 91 ARG H 1 1
11 18751 1 1 91 ARG HA H -5.436 -1.496 0.000 1.00 . A A . 91 ARG HA 1 1
11 18752 1 1 91 ARG HB2 H -4.822 0.186 1.720 1.00 . A A . 91 ARG HB2 1 1
11 18753 1 1 91 ARG HB3 H -6.511 0.292 2.191 1.00 . A A . 91 ARG HB3 1 1
11 18754 1 1 91 ARG HD2 H -4.836 -1.866 4.744 1.00 . A A . 91 ARG HD2 1 1
11 18755 1 1 91 ARG HD3 H -4.148 -0.443 3.964 1.00 . A A . 91 ARG HD3 1 1
11 18756 1 1 91 ARG HE H -6.926 -0.100 4.382 1.00 . A A . 91 ARG HE 1 1
11 18757 1 1 91 ARG HG2 H -6.492 -2.019 2.911 1.00 . A A . 91 ARG HG2 1 1
11 18758 1 1 91 ARG HG3 H -4.825 -2.199 2.359 1.00 . A A . 91 ARG HG3 1 1
11 18759 1 1 91 ARG HH11 H -3.886 -0.143 6.077 1.00 . A A . 91 ARG HH11 1 1
11 18760 1 1 91 ARG HH12 H -4.419 0.918 7.337 1.00 . A A . 91 ARG HH12 1 1
11 18761 1 1 91 ARG HH21 H -7.647 1.298 6.032 1.00 . A A . 91 ARG HH21 1 1
11 18762 1 1 91 ARG HH22 H -6.567 1.740 7.311 1.00 . A A . 91 ARG HH22 1 1
11 18763 1 1 91 ARG N N -6.261 0.353 -0.500 1.00 . A A . 91 ARG N 1 1
11 18764 1 1 91 ARG NE N -6.038 -0.171 4.791 1.00 . A A . 91 ARG NE 1 1
11 18765 1 1 91 ARG NH1 N -4.602 0.417 6.490 1.00 . A A . 91 ARG NH1 1 1
11 18766 1 1 91 ARG NH2 N -6.748 1.239 6.465 1.00 . A A . 91 ARG NH2 1 1
11 18767 1 1 91 ARG O O -7.552 -2.771 0.393 1.00 . A A . 91 ARG O 1 1
11 18768 1 1 92 LEU C C -10.257 -2.125 -0.648 1.00 . A A . 92 LEU C 1 1
11 18769 1 1 92 LEU CA C -9.938 -1.363 0.639 1.00 . A A . 92 LEU CA 1 1
11 18770 1 1 92 LEU CB C -10.983 -0.268 0.886 1.00 . A A . 92 LEU CB 1 1
11 18771 1 1 92 LEU CD1 C -12.613 -1.702 2.151 1.00 . A A . 92 LEU CD1 1 1
11 18772 1 1 92 LEU CD2 C -13.378 0.439 1.107 1.00 . A A . 92 LEU CD2 1 1
11 18773 1 1 92 LEU CG C -12.434 -0.748 0.980 1.00 . A A . 92 LEU CG 1 1
11 18774 1 1 92 LEU H H -8.494 0.192 0.647 1.00 . A A . 92 LEU H 1 1
11 18775 1 1 92 LEU HA H -9.954 -2.066 1.459 1.00 . A A . 92 LEU HA 1 1
11 18776 1 1 92 LEU HB2 H -10.733 0.235 1.809 1.00 . A A . 92 LEU HB2 1 1
11 18777 1 1 92 LEU HB3 H -10.916 0.447 0.079 1.00 . A A . 92 LEU HB3 1 1
11 18778 1 1 92 LEU HD11 H -12.203 -2.669 1.896 1.00 . A A . 92 LEU HD11 1 1
11 18779 1 1 92 LEU HD12 H -13.664 -1.805 2.375 1.00 . A A . 92 LEU HD12 1 1
11 18780 1 1 92 LEU HD13 H -12.097 -1.311 3.017 1.00 . A A . 92 LEU HD13 1 1
11 18781 1 1 92 LEU HD21 H -14.252 0.270 0.496 1.00 . A A . 92 LEU HD21 1 1
11 18782 1 1 92 LEU HD22 H -12.875 1.336 0.776 1.00 . A A . 92 LEU HD22 1 1
11 18783 1 1 92 LEU HD23 H -13.676 0.552 2.138 1.00 . A A . 92 LEU HD23 1 1
11 18784 1 1 92 LEU HG H -12.688 -1.283 0.075 1.00 . A A . 92 LEU HG 1 1
11 18785 1 1 92 LEU N N -8.597 -0.783 0.577 1.00 . A A . 92 LEU N 1 1
11 18786 1 1 92 LEU O O -10.831 -3.216 -0.609 1.00 . A A . 92 LEU O 1 1
11 18787 1 1 93 LEU C C -9.294 -3.459 -3.212 1.00 . A A . 93 LEU C 1 1
11 18788 1 1 93 LEU CA C -10.113 -2.175 -3.081 1.00 . A A . 93 LEU CA 1 1
11 18789 1 1 93 LEU CB C -9.757 -1.207 -4.216 1.00 . A A . 93 LEU CB 1 1
11 18790 1 1 93 LEU CD1 C -11.939 -1.276 -5.452 1.00 . A A . 93 LEU CD1 1 1
11 18791 1 1 93 LEU CD2 C -11.587 0.438 -3.670 1.00 . A A . 93 LEU CD2 1 1
11 18792 1 1 93 LEU CG C -10.922 -0.377 -4.769 1.00 . A A . 93 LEU CG 1 1
11 18793 1 1 93 LEU H H -9.410 -0.683 -1.746 1.00 . A A . 93 LEU H 1 1
11 18794 1 1 93 LEU HA H -11.162 -2.425 -3.145 1.00 . A A . 93 LEU HA 1 1
11 18795 1 1 93 LEU HB2 H -9.000 -0.527 -3.853 1.00 . A A . 93 LEU HB2 1 1
11 18796 1 1 93 LEU HB3 H -9.338 -1.783 -5.029 1.00 . A A . 93 LEU HB3 1 1
11 18797 1 1 93 LEU HD11 H -12.862 -1.265 -4.892 1.00 . A A . 93 LEU HD11 1 1
11 18798 1 1 93 LEU HD12 H -11.556 -2.285 -5.495 1.00 . A A . 93 LEU HD12 1 1
11 18799 1 1 93 LEU HD13 H -12.120 -0.916 -6.453 1.00 . A A . 93 LEU HD13 1 1
11 18800 1 1 93 LEU HD21 H -10.828 0.910 -3.061 1.00 . A A . 93 LEU HD21 1 1
11 18801 1 1 93 LEU HD22 H -12.190 -0.212 -3.054 1.00 . A A . 93 LEU HD22 1 1
11 18802 1 1 93 LEU HD23 H -12.214 1.198 -4.115 1.00 . A A . 93 LEU HD23 1 1
11 18803 1 1 93 LEU HG H -10.539 0.311 -5.509 1.00 . A A . 93 LEU HG 1 1
11 18804 1 1 93 LEU N N -9.878 -1.545 -1.784 1.00 . A A . 93 LEU N 1 1
11 18805 1 1 93 LEU O O -9.786 -4.473 -3.708 1.00 . A A . 93 LEU O 1 1
11 18806 1 1 94 ALA C C -7.668 -5.711 -1.958 1.00 . A A . 94 ALA C 1 1
11 18807 1 1 94 ALA CA C -7.145 -4.558 -2.806 1.00 . A A . 94 ALA CA 1 1
11 18808 1 1 94 ALA CB C -5.744 -4.167 -2.366 1.00 . A A . 94 ALA CB 1 1
11 18809 1 1 94 ALA H H -7.710 -2.558 -2.380 1.00 . A A . 94 ALA H 1 1
11 18810 1 1 94 ALA HA H -7.097 -4.889 -3.832 1.00 . A A . 94 ALA HA 1 1
11 18811 1 1 94 ALA HB1 H -5.510 -3.184 -2.745 1.00 . A A . 94 ALA HB1 1 1
11 18812 1 1 94 ALA HB2 H -5.035 -4.883 -2.755 1.00 . A A . 94 ALA HB2 1 1
11 18813 1 1 94 ALA HB3 H -5.697 -4.160 -1.287 1.00 . A A . 94 ALA HB3 1 1
11 18814 1 1 94 ALA N N -8.042 -3.404 -2.756 1.00 . A A . 94 ALA N 1 1
11 18815 1 1 94 ALA O O -7.546 -6.875 -2.342 1.00 . A A . 94 ALA O 1 1
11 18816 1 1 95 GLU C C -9.926 -7.154 -0.589 1.00 . A A . 95 GLU C 1 1
11 18817 1 1 95 GLU CA C -8.795 -6.396 0.096 1.00 . A A . 95 GLU CA 1 1
11 18818 1 1 95 GLU CB C -9.311 -5.738 1.376 1.00 . A A . 95 GLU CB 1 1
11 18819 1 1 95 GLU CD C -8.739 -4.390 3.440 1.00 . A A . 95 GLU CD 1 1
11 18820 1 1 95 GLU CG C -8.207 -5.216 2.285 1.00 . A A . 95 GLU CG 1 1
11 18821 1 1 95 GLU H H -8.310 -4.442 -0.535 1.00 . A A . 95 GLU H 1 1
11 18822 1 1 95 GLU HA H -8.015 -7.096 0.350 1.00 . A A . 95 GLU HA 1 1
11 18823 1 1 95 GLU HB2 H -9.948 -4.907 1.107 1.00 . A A . 95 GLU HB2 1 1
11 18824 1 1 95 GLU HB3 H -9.892 -6.461 1.930 1.00 . A A . 95 GLU HB3 1 1
11 18825 1 1 95 GLU HG2 H -7.660 -6.055 2.686 1.00 . A A . 95 GLU HG2 1 1
11 18826 1 1 95 GLU HG3 H -7.540 -4.599 1.699 1.00 . A A . 95 GLU HG3 1 1
11 18827 1 1 95 GLU N N -8.242 -5.386 -0.800 1.00 . A A . 95 GLU N 1 1
11 18828 1 1 95 GLU O O -10.067 -8.368 -0.419 1.00 . A A . 95 GLU O 1 1
11 18829 1 1 95 GLU OE1 O -9.908 -3.956 3.372 1.00 . A A . 95 GLU OE1 1 1
11 18830 1 1 95 GLU OE2 O -7.986 -4.181 4.414 1.00 . A A . 95 GLU OE2 1 1
11 18831 1 1 96 GLU C C -11.320 -8.028 -3.109 1.00 . A A . 96 GLU C 1 1
11 18832 1 1 96 GLU CA C -11.844 -7.020 -2.089 1.00 . A A . 96 GLU CA 1 1
11 18833 1 1 96 GLU CB C -12.638 -5.925 -2.806 1.00 . A A . 96 GLU CB 1 1
11 18834 1 1 96 GLU CD C -14.096 -3.867 -2.575 1.00 . A A . 96 GLU CD 1 1
11 18835 1 1 96 GLU CG C -13.423 -5.024 -1.861 1.00 . A A . 96 GLU CG 1 1
11 18836 1 1 96 GLU H H -10.574 -5.460 -1.428 1.00 . A A . 96 GLU H 1 1
11 18837 1 1 96 GLU HA H -12.484 -7.528 -1.385 1.00 . A A . 96 GLU HA 1 1
11 18838 1 1 96 GLU HB2 H -11.949 -5.307 -3.372 1.00 . A A . 96 GLU HB2 1 1
11 18839 1 1 96 GLU HB3 H -13.334 -6.389 -3.490 1.00 . A A . 96 GLU HB3 1 1
11 18840 1 1 96 GLU HG2 H -14.183 -5.612 -1.370 1.00 . A A . 96 GLU HG2 1 1
11 18841 1 1 96 GLU HG3 H -12.745 -4.624 -1.121 1.00 . A A . 96 GLU HG3 1 1
11 18842 1 1 96 GLU N N -10.733 -6.426 -1.355 1.00 . A A . 96 GLU N 1 1
11 18843 1 1 96 GLU O O -11.897 -9.100 -3.301 1.00 . A A . 96 GLU O 1 1
11 18844 1 1 96 GLU OE1 O -13.796 -3.648 -3.768 1.00 . A A . 96 GLU OE1 1 1
11 18845 1 1 96 GLU OE2 O -14.924 -3.182 -1.941 1.00 . A A . 96 GLU OE2 1 1
11 18846 1 1 97 ILE C C -9.014 -9.772 -4.122 1.00 . A A . 97 ILE C 1 1
11 18847 1 1 97 ILE CA C -9.574 -8.501 -4.756 1.00 . A A . 97 ILE CA 1 1
11 18848 1 1 97 ILE CB C -8.446 -7.719 -5.453 1.00 . A A . 97 ILE CB 1 1
11 18849 1 1 97 ILE CD1 C -8.036 -5.524 -6.640 1.00 . A A . 97 ILE CD1 1 1
11 18850 1 1 97 ILE CG1 C -9.052 -6.529 -6.185 1.00 . A A . 97 ILE CG1 1 1
11 18851 1 1 97 ILE CG2 C -7.672 -8.610 -6.424 1.00 . A A . 97 ILE CG2 1 1
11 18852 1 1 97 ILE H H -9.820 -6.787 -3.545 1.00 . A A . 97 ILE H 1 1
11 18853 1 1 97 ILE HA H -10.312 -8.767 -5.498 1.00 . A A . 97 ILE HA 1 1
11 18854 1 1 97 ILE HB H -7.760 -7.361 -4.700 1.00 . A A . 97 ILE HB 1 1
11 18855 1 1 97 ILE HD11 H -8.238 -5.248 -7.663 1.00 . A A . 97 ILE HD11 1 1
11 18856 1 1 97 ILE HD12 H -7.048 -5.954 -6.568 1.00 . A A . 97 ILE HD12 1 1
11 18857 1 1 97 ILE HD13 H -8.097 -4.648 -6.011 1.00 . A A . 97 ILE HD13 1 1
11 18858 1 1 97 ILE HG12 H -9.587 -6.880 -7.054 1.00 . A A . 97 ILE HG12 1 1
11 18859 1 1 97 ILE HG13 H -9.740 -6.024 -5.522 1.00 . A A . 97 ILE HG13 1 1
11 18860 1 1 97 ILE HG21 H -8.305 -8.863 -7.262 1.00 . A A . 97 ILE HG21 1 1
11 18861 1 1 97 ILE HG22 H -7.367 -9.514 -5.919 1.00 . A A . 97 ILE HG22 1 1
11 18862 1 1 97 ILE HG23 H -6.796 -8.084 -6.781 1.00 . A A . 97 ILE HG23 1 1
11 18863 1 1 97 ILE N N -10.217 -7.660 -3.753 1.00 . A A . 97 ILE N 1 1
11 18864 1 1 97 ILE O O -9.179 -10.866 -4.656 1.00 . A A . 97 ILE O 1 1
11 18865 1 1 98 GLY C C -8.829 -11.743 -1.817 1.00 . A A . 98 GLY C 1 1
11 18866 1 1 98 GLY CA C -7.778 -10.747 -2.268 1.00 . A A . 98 GLY CA 1 1
11 18867 1 1 98 GLY H H -8.243 -8.704 -2.611 1.00 . A A . 98 GLY H 1 1
11 18868 1 1 98 GLY HA2 H -7.081 -11.250 -2.922 1.00 . A A . 98 GLY HA2 1 1
11 18869 1 1 98 GLY HA3 H -7.246 -10.385 -1.400 1.00 . A A . 98 GLY HA3 1 1
11 18870 1 1 98 GLY N N -8.351 -9.611 -2.977 1.00 . A A . 98 GLY N 1 1
11 18871 1 1 98 GLY O O -8.586 -12.949 -1.803 1.00 . A A . 98 GLY O 1 1
11 18872 1 1 99 ASP C C -11.594 -12.987 -2.095 1.00 . A A . 99 ASP C 1 1
11 18873 1 1 99 ASP CA C -11.109 -12.061 -0.980 1.00 . A A . 99 ASP CA 1 1
11 18874 1 1 99 ASP CB C -12.266 -11.188 -0.491 1.00 . A A . 99 ASP CB 1 1
11 18875 1 1 99 ASP CG C -13.392 -12.001 0.115 1.00 . A A . 99 ASP CG 1 1
11 18876 1 1 99 ASP H H -10.107 -10.251 -1.442 1.00 . A A . 99 ASP H 1 1
11 18877 1 1 99 ASP HA H -10.756 -12.667 -0.158 1.00 . A A . 99 ASP HA 1 1
11 18878 1 1 99 ASP HB2 H -11.900 -10.501 0.258 1.00 . A A . 99 ASP HB2 1 1
11 18879 1 1 99 ASP HB3 H -12.661 -10.626 -1.325 1.00 . A A . 99 ASP HB3 1 1
11 18880 1 1 99 ASP N N -9.995 -11.227 -1.429 1.00 . A A . 99 ASP N 1 1
11 18881 1 1 99 ASP O O -11.931 -14.145 -1.851 1.00 . A A . 99 ASP O 1 1
11 18882 1 1 99 ASP OD1 O -13.167 -12.629 1.172 1.00 . A A . 99 ASP OD1 1 1
11 18883 1 1 99 ASP OD2 O -14.498 -12.006 -0.464 1.00 . A A . 99 ASP OD2 1 1
11 18884 1 1 100 TYR C C -10.937 -14.052 -5.048 1.00 . A A . 100 TYR C 1 1
11 18885 1 1 100 TYR CA C -12.089 -13.240 -4.464 1.00 . A A . 100 TYR CA 1 1
11 18886 1 1 100 TYR CB C -12.675 -12.308 -5.531 1.00 . A A . 100 TYR CB 1 1
11 18887 1 1 100 TYR CD1 C -14.364 -13.738 -6.752 1.00 . A A . 100 TYR CD1 1 1
11 18888 1 1 100 TYR CD2 C -12.448 -12.985 -7.956 1.00 . A A . 100 TYR CD2 1 1
11 18889 1 1 100 TYR CE1 C -14.820 -14.391 -7.881 1.00 . A A . 100 TYR CE1 1 1
11 18890 1 1 100 TYR CE2 C -12.899 -13.636 -9.088 1.00 . A A . 100 TYR CE2 1 1
11 18891 1 1 100 TYR CG C -13.172 -13.025 -6.770 1.00 . A A . 100 TYR CG 1 1
11 18892 1 1 100 TYR CZ C -14.085 -14.338 -9.046 1.00 . A A . 100 TYR CZ 1 1
11 18893 1 1 100 TYR H H -11.344 -11.543 -3.452 1.00 . A A . 100 TYR H 1 1
11 18894 1 1 100 TYR HA H -12.858 -13.918 -4.124 1.00 . A A . 100 TYR HA 1 1
11 18895 1 1 100 TYR HB2 H -13.508 -11.767 -5.107 1.00 . A A . 100 TYR HB2 1 1
11 18896 1 1 100 TYR HB3 H -11.914 -11.604 -5.838 1.00 . A A . 100 TYR HB3 1 1
11 18897 1 1 100 TYR HD1 H -14.939 -13.780 -5.838 1.00 . A A . 100 TYR HD1 1 1
11 18898 1 1 100 TYR HD2 H -11.519 -12.436 -7.986 1.00 . A A . 100 TYR HD2 1 1
11 18899 1 1 100 TYR HE1 H -15.750 -14.941 -7.848 1.00 . A A . 100 TYR HE1 1 1
11 18900 1 1 100 TYR HE2 H -12.324 -13.593 -10.001 1.00 . A A . 100 TYR HE2 1 1
11 18901 1 1 100 TYR HH H -14.269 -15.909 -10.138 1.00 . A A . 100 TYR HH 1 1
11 18902 1 1 100 TYR N N -11.637 -12.465 -3.317 1.00 . A A . 100 TYR N 1 1
11 18903 1 1 100 TYR O O -9.977 -13.500 -5.583 1.00 . A A . 100 TYR O 1 1
11 18904 1 1 100 TYR OH O -14.536 -14.986 -10.171 1.00 . A A . 100 TYR OH 1 1
11 18905 1 1 101 LYS C C -10.275 -16.570 -6.942 1.00 . A A . 101 LYS C 1 1
11 18906 1 1 101 LYS CA C -10.021 -16.260 -5.470 1.00 . A A . 101 LYS CA 1 1
11 18907 1 1 101 LYS CB C -9.985 -17.560 -4.659 1.00 . A A . 101 LYS CB 1 1
11 18908 1 1 101 LYS CD C -8.350 -16.759 -2.907 1.00 . A A . 101 LYS CD 1 1
11 18909 1 1 101 LYS CE C -7.244 -17.749 -3.239 1.00 . A A . 101 LYS CE 1 1
11 18910 1 1 101 LYS CG C -9.728 -17.351 -3.171 1.00 . A A . 101 LYS CG 1 1
11 18911 1 1 101 LYS H H -11.835 -15.744 -4.508 1.00 . A A . 101 LYS H 1 1
11 18912 1 1 101 LYS HA H -9.070 -15.760 -5.378 1.00 . A A . 101 LYS HA 1 1
11 18913 1 1 101 LYS HB2 H -10.934 -18.065 -4.772 1.00 . A A . 101 LYS HB2 1 1
11 18914 1 1 101 LYS HB3 H -9.204 -18.193 -5.052 1.00 . A A . 101 LYS HB3 1 1
11 18915 1 1 101 LYS HD2 H -8.225 -15.877 -3.516 1.00 . A A . 101 LYS HD2 1 1
11 18916 1 1 101 LYS HD3 H -8.280 -16.490 -1.863 1.00 . A A . 101 LYS HD3 1 1
11 18917 1 1 101 LYS HE2 H -7.407 -18.655 -2.674 1.00 . A A . 101 LYS HE2 1 1
11 18918 1 1 101 LYS HE3 H -7.283 -17.973 -4.295 1.00 . A A . 101 LYS HE3 1 1
11 18919 1 1 101 LYS HG2 H -10.476 -16.677 -2.779 1.00 . A A . 101 LYS HG2 1 1
11 18920 1 1 101 LYS HG3 H -9.804 -18.305 -2.668 1.00 . A A . 101 LYS HG3 1 1
11 18921 1 1 101 LYS HZ1 H -5.164 -17.725 -3.447 1.00 . A A . 101 LYS HZ1 1 1
11 18922 1 1 101 LYS HZ2 H -5.704 -17.323 -1.892 1.00 . A A . 101 LYS HZ2 1 1
11 18923 1 1 101 LYS HZ3 H -5.843 -16.201 -3.152 1.00 . A A . 101 LYS HZ3 1 1
11 18924 1 1 101 LYS N N -11.048 -15.367 -4.949 1.00 . A A . 101 LYS N 1 1
11 18925 1 1 101 LYS NZ N -5.896 -17.211 -2.909 1.00 . A A . 101 LYS NZ 1 1
11 18926 1 1 101 LYS O O -11.402 -16.865 -7.339 1.00 . A A . 101 LYS O 1 1
11 18927 1 1 102 ASP C C -8.125 -17.555 -9.684 1.00 . A A . 102 ASP C 1 1
11 18928 1 1 102 ASP CA C -9.335 -16.777 -9.178 1.00 . A A . 102 ASP CA 1 1
11 18929 1 1 102 ASP CB C -9.471 -15.467 -9.960 1.00 . A A . 102 ASP CB 1 1
11 18930 1 1 102 ASP CG C -9.838 -15.696 -11.414 1.00 . A A . 102 ASP CG 1 1
11 18931 1 1 102 ASP H H -8.345 -16.272 -7.374 1.00 . A A . 102 ASP H 1 1
11 18932 1 1 102 ASP HA H -10.224 -17.372 -9.332 1.00 . A A . 102 ASP HA 1 1
11 18933 1 1 102 ASP HB2 H -10.240 -14.862 -9.506 1.00 . A A . 102 ASP HB2 1 1
11 18934 1 1 102 ASP HB3 H -8.531 -14.936 -9.925 1.00 . A A . 102 ASP HB3 1 1
11 18935 1 1 102 ASP N N -9.220 -16.506 -7.748 1.00 . A A . 102 ASP N 1 1
11 18936 1 1 102 ASP O O -7.021 -17.015 -9.746 1.00 . A A . 102 ASP O 1 1
11 18937 1 1 102 ASP OD1 O -10.362 -16.784 -11.732 1.00 . A A . 102 ASP OD1 1 1
11 18938 1 1 102 ASP OD2 O -9.601 -14.785 -12.234 1.00 . A A . 102 ASP OD2 1 1
11 18939 1 1 103 ASP C C -6.111 -19.797 -9.585 1.00 . A A . 103 ASP C 1 1
11 18940 1 1 103 ASP CA C -7.292 -19.704 -10.555 1.00 . A A . 103 ASP CA 1 1
11 18941 1 1 103 ASP CB C -6.807 -19.217 -11.926 1.00 . A A . 103 ASP CB 1 1
11 18942 1 1 103 ASP CG C -6.096 -20.303 -12.710 1.00 . A A . 103 ASP CG 1 1
11 18943 1 1 103 ASP H H -9.259 -19.183 -9.955 1.00 . A A . 103 ASP H 1 1
11 18944 1 1 103 ASP HA H -7.715 -20.691 -10.671 1.00 . A A . 103 ASP HA 1 1
11 18945 1 1 103 ASP HB2 H -7.653 -18.879 -12.503 1.00 . A A . 103 ASP HB2 1 1
11 18946 1 1 103 ASP HB3 H -6.121 -18.394 -11.784 1.00 . A A . 103 ASP HB3 1 1
11 18947 1 1 103 ASP N N -8.349 -18.825 -10.039 1.00 . A A . 103 ASP N 1 1
11 18948 1 1 103 ASP O O -4.961 -19.585 -9.969 1.00 . A A . 103 ASP O 1 1
11 18949 1 1 103 ASP OD1 O -6.330 -21.495 -12.419 1.00 . A A . 103 ASP OD1 1 1
11 18950 1 1 103 ASP OD2 O -5.312 -19.962 -13.620 1.00 . A A . 103 ASP OD2 1 1
11 18951 1 1 104 ASP C C -4.454 -21.414 -7.554 1.00 . A A . 104 ASP C 1 1
11 18952 1 1 104 ASP CA C -5.373 -20.220 -7.293 1.00 . A A . 104 ASP CA 1 1
11 18953 1 1 104 ASP CB C -6.010 -20.353 -5.907 1.00 . A A . 104 ASP CB 1 1
11 18954 1 1 104 ASP CG C -4.990 -20.259 -4.788 1.00 . A A . 104 ASP CG 1 1
11 18955 1 1 104 ASP H H -7.345 -20.240 -8.076 1.00 . A A . 104 ASP H 1 1
11 18956 1 1 104 ASP HA H -4.779 -19.318 -7.318 1.00 . A A . 104 ASP HA 1 1
11 18957 1 1 104 ASP HB2 H -6.734 -19.564 -5.772 1.00 . A A . 104 ASP HB2 1 1
11 18958 1 1 104 ASP HB3 H -6.505 -21.309 -5.835 1.00 . A A . 104 ASP HB3 1 1
11 18959 1 1 104 ASP N N -6.408 -20.099 -8.322 1.00 . A A . 104 ASP N 1 1
11 18960 1 1 104 ASP O O -3.279 -21.395 -7.191 1.00 . A A . 104 ASP O 1 1
11 18961 1 1 104 ASP OD1 O -4.375 -19.181 -4.635 1.00 . A A . 104 ASP OD1 1 1
11 18962 1 1 104 ASP OD2 O -4.810 -21.259 -4.065 1.00 . A A . 104 ASP OD2 1 1
11 18963 1 1 105 ASP C C -3.570 -23.548 -9.862 1.00 . A A . 105 ASP C 1 1
11 18964 1 1 105 ASP CA C -4.214 -23.649 -8.482 1.00 . A A . 105 ASP CA 1 1
11 18965 1 1 105 ASP CB C -5.099 -24.898 -8.413 1.00 . A A . 105 ASP CB 1 1
11 18966 1 1 105 ASP CG C -4.310 -26.184 -8.570 1.00 . A A . 105 ASP CG 1 1
11 18967 1 1 105 ASP H H -5.932 -22.408 -8.461 1.00 . A A . 105 ASP H 1 1
11 18968 1 1 105 ASP HA H -3.435 -23.731 -7.739 1.00 . A A . 105 ASP HA 1 1
11 18969 1 1 105 ASP HB2 H -5.603 -24.924 -7.459 1.00 . A A . 105 ASP HB2 1 1
11 18970 1 1 105 ASP HB3 H -5.834 -24.852 -9.204 1.00 . A A . 105 ASP HB3 1 1
11 18971 1 1 105 ASP N N -4.994 -22.452 -8.184 1.00 . A A . 105 ASP N 1 1
11 18972 1 1 105 ASP O O -4.230 -23.771 -10.876 1.00 . A A . 105 ASP O 1 1
11 18973 1 1 105 ASP OD1 O -3.084 -26.165 -8.327 1.00 . A A . 105 ASP OD1 1 1
11 18974 1 1 105 ASP OD2 O -4.919 -27.211 -8.933 1.00 . A A . 105 ASP OD2 1 1
11 18975 1 1 106 LYS C C -2.163 -22.081 -12.084 1.00 . A A . 106 LYS C 1 1
11 18976 1 1 106 LYS CA C -1.513 -23.084 -11.127 1.00 . A A . 106 LYS CA 1 1
11 18977 1 1 106 LYS CB C -1.360 -24.448 -11.811 1.00 . A A . 106 LYS CB 1 1
11 18978 1 1 106 LYS CD C -0.229 -26.700 -11.831 1.00 . A A . 106 LYS CD 1 1
11 18979 1 1 106 LYS CE C 0.179 -26.674 -13.297 1.00 . A A . 106 LYS CE 1 1
11 18980 1 1 106 LYS CG C -0.244 -25.303 -11.228 1.00 . A A . 106 LYS CG 1 1
11 18981 1 1 106 LYS H H -1.823 -23.046 -9.030 1.00 . A A . 106 LYS H 1 1
11 18982 1 1 106 LYS HA H -0.531 -22.717 -10.867 1.00 . A A . 106 LYS HA 1 1
11 18983 1 1 106 LYS HB2 H -2.290 -24.991 -11.714 1.00 . A A . 106 LYS HB2 1 1
11 18984 1 1 106 LYS HB3 H -1.155 -24.289 -12.859 1.00 . A A . 106 LYS HB3 1 1
11 18985 1 1 106 LYS HD2 H 0.474 -27.310 -11.284 1.00 . A A . 106 LYS HD2 1 1
11 18986 1 1 106 LYS HD3 H -1.219 -27.126 -11.749 1.00 . A A . 106 LYS HD3 1 1
11 18987 1 1 106 LYS HE2 H -0.553 -26.106 -13.851 1.00 . A A . 106 LYS HE2 1 1
11 18988 1 1 106 LYS HE3 H 1.144 -26.195 -13.380 1.00 . A A . 106 LYS HE3 1 1
11 18989 1 1 106 LYS HG2 H 0.704 -24.826 -11.430 1.00 . A A . 106 LYS HG2 1 1
11 18990 1 1 106 LYS HG3 H -0.387 -25.384 -10.160 1.00 . A A . 106 LYS HG3 1 1
11 18991 1 1 106 LYS HZ1 H 1.077 -28.552 -13.469 1.00 . A A . 106 LYS HZ1 1 1
11 18992 1 1 106 LYS HZ2 H 0.386 -27.989 -14.906 1.00 . A A . 106 LYS HZ2 1 1
11 18993 1 1 106 LYS HZ3 H -0.603 -28.575 -13.666 1.00 . A A . 106 LYS HZ3 1 1
11 18994 1 1 106 LYS N N -2.277 -23.215 -9.881 1.00 . A A . 106 LYS N 1 1
11 18995 1 1 106 LYS NZ N 0.266 -28.043 -13.875 1.00 . A A . 106 LYS NZ 1 1
11 18996 1 1 106 LYS O O -2.472 -20.956 -11.639 1.00 . A A . 106 LYS O 1 1
11 18997 1 1 106 LYS OXT O -2.344 -22.425 -13.272 1.00 . A A . 106 LYS OXT 1 1
12 18998 1 1 1 MET C C 2.566 -10.528 -22.693 1.00 . A A . 1 MET C 1 1
12 18999 1 1 1 MET CA C 2.762 -9.710 -23.964 1.00 . A A . 1 MET CA 1 1
12 19000 1 1 1 MET CB C 4.139 -10.003 -24.563 1.00 . A A . 1 MET CB 1 1
12 19001 1 1 1 MET CE C 6.100 -8.458 -27.908 1.00 . A A . 1 MET CE 1 1
12 19002 1 1 1 MET CG C 4.407 -9.267 -25.866 1.00 . A A . 1 MET CG 1 1
12 19003 1 1 1 MET H1 H 3.458 -7.912 -23.163 1.00 . A A . 1 MET H1 1 1
12 19004 1 1 1 MET H2 H 1.776 -8.082 -23.105 1.00 . A A . 1 MET H2 1 1
12 19005 1 1 1 MET H3 H 2.538 -7.725 -24.571 1.00 . A A . 1 MET H3 1 1
12 19006 1 1 1 MET HA H 1.999 -9.990 -24.678 1.00 . A A . 1 MET HA 1 1
12 19007 1 1 1 MET HB2 H 4.898 -9.717 -23.849 1.00 . A A . 1 MET HB2 1 1
12 19008 1 1 1 MET HB3 H 4.218 -11.064 -24.750 1.00 . A A . 1 MET HB3 1 1
12 19009 1 1 1 MET HE1 H 6.297 -7.455 -27.558 1.00 . A A . 1 MET HE1 1 1
12 19010 1 1 1 MET HE2 H 5.147 -8.482 -28.414 1.00 . A A . 1 MET HE2 1 1
12 19011 1 1 1 MET HE3 H 6.880 -8.760 -28.590 1.00 . A A . 1 MET HE3 1 1
12 19012 1 1 1 MET HG2 H 3.685 -9.588 -26.602 1.00 . A A . 1 MET HG2 1 1
12 19013 1 1 1 MET HG3 H 4.298 -8.207 -25.693 1.00 . A A . 1 MET HG3 1 1
12 19014 1 1 1 MET N N 2.624 -8.255 -23.681 1.00 . A A . 1 MET N 1 1
12 19015 1 1 1 MET O O 2.455 -11.753 -22.739 1.00 . A A . 1 MET O 1 1
12 19016 1 1 1 MET SD S 6.064 -9.579 -26.511 1.00 . A A . 1 MET SD 1 1
12 19017 1 1 2 ALA C C 0.883 -10.441 -19.833 1.00 . A A . 2 ALA C 1 1
12 19018 1 1 2 ALA CA C 2.344 -10.493 -20.271 1.00 . A A . 2 ALA CA 1 1
12 19019 1 1 2 ALA CB C 3.236 -9.847 -19.219 1.00 . A A . 2 ALA CB 1 1
12 19020 1 1 2 ALA H H 2.615 -8.863 -21.595 1.00 . A A . 2 ALA H 1 1
12 19021 1 1 2 ALA HA H 2.642 -11.525 -20.379 1.00 . A A . 2 ALA HA 1 1
12 19022 1 1 2 ALA HB1 H 4.180 -9.574 -19.666 1.00 . A A . 2 ALA HB1 1 1
12 19023 1 1 2 ALA HB2 H 3.406 -10.547 -18.414 1.00 . A A . 2 ALA HB2 1 1
12 19024 1 1 2 ALA HB3 H 2.751 -8.964 -18.832 1.00 . A A . 2 ALA HB3 1 1
12 19025 1 1 2 ALA N N 2.526 -9.837 -21.561 1.00 . A A . 2 ALA N 1 1
12 19026 1 1 2 ALA O O 0.329 -9.359 -19.632 1.00 . A A . 2 ALA O 1 1
12 19027 1 1 3 PRO C C -1.373 -11.338 -17.806 1.00 . A A . 3 PRO C 1 1
12 19028 1 1 3 PRO CA C -1.170 -11.697 -19.276 1.00 . A A . 3 PRO CA 1 1
12 19029 1 1 3 PRO CB C -1.527 -13.159 -19.531 1.00 . A A . 3 PRO CB 1 1
12 19030 1 1 3 PRO CD C 0.812 -12.949 -19.936 1.00 . A A . 3 PRO CD 1 1
12 19031 1 1 3 PRO CG C -0.237 -13.877 -19.393 1.00 . A A . 3 PRO CG 1 1
12 19032 1 1 3 PRO HA H -1.791 -11.068 -19.881 1.00 . A A . 3 PRO HA 1 1
12 19033 1 1 3 PRO HB2 H -2.249 -13.489 -18.799 1.00 . A A . 3 PRO HB2 1 1
12 19034 1 1 3 PRO HB3 H -1.937 -13.266 -20.525 1.00 . A A . 3 PRO HB3 1 1
12 19035 1 1 3 PRO HD2 H 1.740 -13.072 -19.397 1.00 . A A . 3 PRO HD2 1 1
12 19036 1 1 3 PRO HD3 H 0.961 -13.119 -20.993 1.00 . A A . 3 PRO HD3 1 1
12 19037 1 1 3 PRO HG2 H -0.050 -14.083 -18.353 1.00 . A A . 3 PRO HG2 1 1
12 19038 1 1 3 PRO HG3 H -0.264 -14.790 -19.963 1.00 . A A . 3 PRO HG3 1 1
12 19039 1 1 3 PRO N N 0.234 -11.613 -19.693 1.00 . A A . 3 PRO N 1 1
12 19040 1 1 3 PRO O O -0.471 -11.503 -16.982 1.00 . A A . 3 PRO O 1 1
12 19041 1 1 4 LEU C C -3.901 -11.421 -15.510 1.00 . A A . 4 LEU C 1 1
12 19042 1 1 4 LEU CA C -2.881 -10.463 -16.115 1.00 . A A . 4 LEU CA 1 1
12 19043 1 1 4 LEU CB C -3.425 -9.032 -16.089 1.00 . A A . 4 LEU CB 1 1
12 19044 1 1 4 LEU CD1 C -3.153 -6.600 -16.651 1.00 . A A . 4 LEU CD1 1 1
12 19045 1 1 4 LEU CD2 C -1.145 -7.970 -16.053 1.00 . A A . 4 LEU CD2 1 1
12 19046 1 1 4 LEU CG C -2.512 -7.976 -16.724 1.00 . A A . 4 LEU CG 1 1
12 19047 1 1 4 LEU H H -3.249 -10.757 -18.177 1.00 . A A . 4 LEU H 1 1
12 19048 1 1 4 LEU HA H -1.970 -10.507 -15.537 1.00 . A A . 4 LEU HA 1 1
12 19049 1 1 4 LEU HB2 H -4.372 -9.021 -16.613 1.00 . A A . 4 LEU HB2 1 1
12 19050 1 1 4 LEU HB3 H -3.600 -8.754 -15.061 1.00 . A A . 4 LEU HB3 1 1
12 19051 1 1 4 LEU HD11 H -3.358 -6.353 -15.619 1.00 . A A . 4 LEU HD11 1 1
12 19052 1 1 4 LEU HD12 H -4.077 -6.603 -17.210 1.00 . A A . 4 LEU HD12 1 1
12 19053 1 1 4 LEU HD13 H -2.480 -5.867 -17.069 1.00 . A A . 4 LEU HD13 1 1
12 19054 1 1 4 LEU HD21 H -1.257 -8.187 -15.002 1.00 . A A . 4 LEU HD21 1 1
12 19055 1 1 4 LEU HD22 H -0.690 -6.998 -16.175 1.00 . A A . 4 LEU HD22 1 1
12 19056 1 1 4 LEU HD23 H -0.518 -8.721 -16.513 1.00 . A A . 4 LEU HD23 1 1
12 19057 1 1 4 LEU HG H -2.370 -8.219 -17.767 1.00 . A A . 4 LEU HG 1 1
12 19058 1 1 4 LEU N N -2.564 -10.851 -17.483 1.00 . A A . 4 LEU N 1 1
12 19059 1 1 4 LEU O O -4.901 -11.751 -16.146 1.00 . A A . 4 LEU O 1 1
12 19060 1 1 5 ARG C C -4.987 -12.250 -12.245 1.00 . A A . 5 ARG C 1 1
12 19061 1 1 5 ARG CA C -4.547 -12.790 -13.604 1.00 . A A . 5 ARG CA 1 1
12 19062 1 1 5 ARG CB C -3.875 -14.157 -13.433 1.00 . A A . 5 ARG CB 1 1
12 19063 1 1 5 ARG CD C -5.394 -15.557 -14.878 1.00 . A A . 5 ARG CD 1 1
12 19064 1 1 5 ARG CG C -4.846 -15.330 -13.477 1.00 . A A . 5 ARG CG 1 1
12 19065 1 1 5 ARG CZ C -7.270 -14.789 -16.274 1.00 . A A . 5 ARG CZ 1 1
12 19066 1 1 5 ARG H H -2.834 -11.562 -13.825 1.00 . A A . 5 ARG H 1 1
12 19067 1 1 5 ARG HA H -5.422 -12.910 -14.228 1.00 . A A . 5 ARG HA 1 1
12 19068 1 1 5 ARG HB2 H -3.151 -14.289 -14.222 1.00 . A A . 5 ARG HB2 1 1
12 19069 1 1 5 ARG HB3 H -3.366 -14.177 -12.482 1.00 . A A . 5 ARG HB3 1 1
12 19070 1 1 5 ARG HD2 H -4.658 -15.225 -15.596 1.00 . A A . 5 ARG HD2 1 1
12 19071 1 1 5 ARG HD3 H -5.578 -16.613 -15.013 1.00 . A A . 5 ARG HD3 1 1
12 19072 1 1 5 ARG HE H -7.021 -14.335 -14.348 1.00 . A A . 5 ARG HE 1 1
12 19073 1 1 5 ARG HG2 H -4.331 -16.222 -13.155 1.00 . A A . 5 ARG HG2 1 1
12 19074 1 1 5 ARG HG3 H -5.670 -15.127 -12.808 1.00 . A A . 5 ARG HG3 1 1
12 19075 1 1 5 ARG HH11 H -5.930 -15.966 -17.223 1.00 . A A . 5 ARG HH11 1 1
12 19076 1 1 5 ARG HH12 H -7.253 -15.417 -18.198 1.00 . A A . 5 ARG HH12 1 1
12 19077 1 1 5 ARG HH21 H -8.767 -13.603 -15.614 1.00 . A A . 5 ARG HH21 1 1
12 19078 1 1 5 ARG HH22 H -8.872 -14.068 -17.279 1.00 . A A . 5 ARG HH22 1 1
12 19079 1 1 5 ARG N N -3.645 -11.864 -14.282 1.00 . A A . 5 ARG N 1 1
12 19080 1 1 5 ARG NE N -6.638 -14.826 -15.106 1.00 . A A . 5 ARG NE 1 1
12 19081 1 1 5 ARG NH1 N -6.778 -15.445 -17.318 1.00 . A A . 5 ARG NH1 1 1
12 19082 1 1 5 ARG NH2 N -8.396 -14.097 -16.399 1.00 . A A . 5 ARG NH2 1 1
12 19083 1 1 5 ARG O O -6.154 -11.912 -12.049 1.00 . A A . 5 ARG O 1 1
12 19084 1 1 6 LYS C C -4.073 -10.187 -9.836 1.00 . A A . 6 LYS C 1 1
12 19085 1 1 6 LYS CA C -4.343 -11.681 -9.961 1.00 . A A . 6 LYS CA 1 1
12 19086 1 1 6 LYS CB C -3.513 -12.441 -8.922 1.00 . A A . 6 LYS CB 1 1
12 19087 1 1 6 LYS CD C -5.182 -14.290 -8.539 1.00 . A A . 6 LYS CD 1 1
12 19088 1 1 6 LYS CE C -5.386 -15.792 -8.443 1.00 . A A . 6 LYS CE 1 1
12 19089 1 1 6 LYS CG C -3.751 -13.945 -8.926 1.00 . A A . 6 LYS CG 1 1
12 19090 1 1 6 LYS H H -3.132 -12.449 -11.523 1.00 . A A . 6 LYS H 1 1
12 19091 1 1 6 LYS HA H -5.390 -11.856 -9.771 1.00 . A A . 6 LYS HA 1 1
12 19092 1 1 6 LYS HB2 H -2.465 -12.261 -9.116 1.00 . A A . 6 LYS HB2 1 1
12 19093 1 1 6 LYS HB3 H -3.758 -12.061 -7.941 1.00 . A A . 6 LYS HB3 1 1
12 19094 1 1 6 LYS HD2 H -5.403 -13.844 -7.581 1.00 . A A . 6 LYS HD2 1 1
12 19095 1 1 6 LYS HD3 H -5.853 -13.891 -9.286 1.00 . A A . 6 LYS HD3 1 1
12 19096 1 1 6 LYS HE2 H -4.662 -16.198 -7.752 1.00 . A A . 6 LYS HE2 1 1
12 19097 1 1 6 LYS HE3 H -6.382 -15.984 -8.073 1.00 . A A . 6 LYS HE3 1 1
12 19098 1 1 6 LYS HG2 H -3.555 -14.328 -9.917 1.00 . A A . 6 LYS HG2 1 1
12 19099 1 1 6 LYS HG3 H -3.075 -14.407 -8.221 1.00 . A A . 6 LYS HG3 1 1
12 19100 1 1 6 LYS HZ1 H -4.313 -16.966 -9.798 1.00 . A A . 6 LYS HZ1 1 1
12 19101 1 1 6 LYS HZ2 H -5.245 -15.758 -10.528 1.00 . A A . 6 LYS HZ2 1 1
12 19102 1 1 6 LYS HZ3 H -5.993 -17.150 -9.915 1.00 . A A . 6 LYS HZ3 1 1
12 19103 1 1 6 LYS N N -4.045 -12.171 -11.307 1.00 . A A . 6 LYS N 1 1
12 19104 1 1 6 LYS NZ N -5.222 -16.463 -9.763 1.00 . A A . 6 LYS NZ 1 1
12 19105 1 1 6 LYS O O -4.348 -9.582 -8.799 1.00 . A A . 6 LYS O 1 1
12 19106 1 1 7 THR C C -4.403 -7.348 -11.389 1.00 . A A . 7 THR C 1 1
12 19107 1 1 7 THR CA C -3.229 -8.174 -10.882 1.00 . A A . 7 THR CA 1 1
12 19108 1 1 7 THR CB C -1.991 -7.863 -11.739 1.00 . A A . 7 THR CB 1 1
12 19109 1 1 7 THR CG2 C -0.708 -8.071 -10.950 1.00 . A A . 7 THR CG2 1 1
12 19110 1 1 7 THR H H -3.339 -10.120 -11.692 1.00 . A A . 7 THR H 1 1
12 19111 1 1 7 THR HA H -3.019 -7.888 -9.859 1.00 . A A . 7 THR HA 1 1
12 19112 1 1 7 THR HB H -2.041 -6.830 -12.050 1.00 . A A . 7 THR HB 1 1
12 19113 1 1 7 THR HG1 H -2.670 -8.404 -13.508 1.00 . A A . 7 THR HG1 1 1
12 19114 1 1 7 THR HG21 H -0.912 -8.688 -10.086 1.00 . A A . 7 THR HG21 1 1
12 19115 1 1 7 THR HG22 H -0.326 -7.113 -10.630 1.00 . A A . 7 THR HG22 1 1
12 19116 1 1 7 THR HG23 H 0.023 -8.559 -11.576 1.00 . A A . 7 THR HG23 1 1
12 19117 1 1 7 THR N N -3.534 -9.594 -10.891 1.00 . A A . 7 THR N 1 1
12 19118 1 1 7 THR O O -4.903 -7.564 -12.494 1.00 . A A . 7 THR O 1 1
12 19119 1 1 7 THR OG1 O -1.985 -8.698 -12.902 1.00 . A A . 7 THR OG1 1 1
12 19120 1 1 8 ALA C C -5.439 -4.321 -11.699 1.00 . A A . 8 ALA C 1 1
12 19121 1 1 8 ALA CA C -5.935 -5.523 -10.909 1.00 . A A . 8 ALA CA 1 1
12 19122 1 1 8 ALA CB C -6.653 -5.071 -9.651 1.00 . A A . 8 ALA CB 1 1
12 19123 1 1 8 ALA H H -4.387 -6.295 -9.698 1.00 . A A . 8 ALA H 1 1
12 19124 1 1 8 ALA HA H -6.634 -6.075 -11.522 1.00 . A A . 8 ALA HA 1 1
12 19125 1 1 8 ALA HB1 H -7.635 -4.705 -9.908 1.00 . A A . 8 ALA HB1 1 1
12 19126 1 1 8 ALA HB2 H -6.087 -4.282 -9.177 1.00 . A A . 8 ALA HB2 1 1
12 19127 1 1 8 ALA HB3 H -6.746 -5.905 -8.968 1.00 . A A . 8 ALA HB3 1 1
12 19128 1 1 8 ALA N N -4.830 -6.404 -10.567 1.00 . A A . 8 ALA N 1 1
12 19129 1 1 8 ALA O O -4.290 -3.898 -11.547 1.00 . A A . 8 ALA O 1 1
12 19130 1 1 9 VAL C C -6.653 -1.374 -12.817 1.00 . A A . 9 VAL C 1 1
12 19131 1 1 9 VAL CA C -5.941 -2.614 -13.333 1.00 . A A . 9 VAL CA 1 1
12 19132 1 1 9 VAL CB C -6.280 -2.823 -14.825 1.00 . A A . 9 VAL CB 1 1
12 19133 1 1 9 VAL CG1 C -5.902 -1.595 -15.651 1.00 . A A . 9 VAL CG1 1 1
12 19134 1 1 9 VAL CG2 C -5.577 -4.061 -15.362 1.00 . A A . 9 VAL CG2 1 1
12 19135 1 1 9 VAL H H -7.228 -4.108 -12.576 1.00 . A A . 9 VAL H 1 1
12 19136 1 1 9 VAL HA H -4.870 -2.478 -13.247 1.00 . A A . 9 VAL HA 1 1
12 19137 1 1 9 VAL HB H -7.345 -2.978 -14.909 1.00 . A A . 9 VAL HB 1 1
12 19138 1 1 9 VAL HG11 H -5.711 -1.889 -16.673 1.00 . A A . 9 VAL HG11 1 1
12 19139 1 1 9 VAL HG12 H -5.013 -1.138 -15.237 1.00 . A A . 9 VAL HG12 1 1
12 19140 1 1 9 VAL HG13 H -6.713 -0.881 -15.630 1.00 . A A . 9 VAL HG13 1 1
12 19141 1 1 9 VAL HG21 H -5.413 -4.761 -14.556 1.00 . A A . 9 VAL HG21 1 1
12 19142 1 1 9 VAL HG22 H -4.626 -3.778 -15.790 1.00 . A A . 9 VAL HG22 1 1
12 19143 1 1 9 VAL HG23 H -6.189 -4.523 -16.122 1.00 . A A . 9 VAL HG23 1 1
12 19144 1 1 9 VAL N N -6.307 -3.765 -12.530 1.00 . A A . 9 VAL N 1 1
12 19145 1 1 9 VAL O O -7.886 -1.319 -12.766 1.00 . A A . 9 VAL O 1 1
12 19146 1 1 10 LEU C C -6.070 1.957 -12.925 1.00 . A A . 10 LEU C 1 1
12 19147 1 1 10 LEU CA C -6.400 0.861 -11.926 1.00 . A A . 10 LEU CA 1 1
12 19148 1 1 10 LEU CB C -5.788 1.162 -10.552 1.00 . A A . 10 LEU CB 1 1
12 19149 1 1 10 LEU CD1 C -7.808 2.194 -9.445 1.00 . A A . 10 LEU CD1 1 1
12 19150 1 1 10 LEU CD2 C -5.512 2.673 -8.583 1.00 . A A . 10 LEU CD2 1 1
12 19151 1 1 10 LEU CG C -6.341 2.388 -9.818 1.00 . A A . 10 LEU CG 1 1
12 19152 1 1 10 LEU H H -4.895 -0.484 -12.561 1.00 . A A . 10 LEU H 1 1
12 19153 1 1 10 LEU HA H -7.471 0.763 -11.838 1.00 . A A . 10 LEU HA 1 1
12 19154 1 1 10 LEU HB2 H -5.940 0.298 -9.921 1.00 . A A . 10 LEU HB2 1 1
12 19155 1 1 10 LEU HB3 H -4.726 1.302 -10.683 1.00 . A A . 10 LEU HB3 1 1
12 19156 1 1 10 LEU HD11 H -8.134 3.008 -8.810 1.00 . A A . 10 LEU HD11 1 1
12 19157 1 1 10 LEU HD12 H -7.925 1.260 -8.916 1.00 . A A . 10 LEU HD12 1 1
12 19158 1 1 10 LEU HD13 H -8.410 2.177 -10.342 1.00 . A A . 10 LEU HD13 1 1
12 19159 1 1 10 LEU HD21 H -4.744 3.394 -8.823 1.00 . A A . 10 LEU HD21 1 1
12 19160 1 1 10 LEU HD22 H -5.052 1.758 -8.240 1.00 . A A . 10 LEU HD22 1 1
12 19161 1 1 10 LEU HD23 H -6.150 3.070 -7.806 1.00 . A A . 10 LEU HD23 1 1
12 19162 1 1 10 LEU HG H -6.274 3.248 -10.462 1.00 . A A . 10 LEU HG 1 1
12 19163 1 1 10 LEU N N -5.867 -0.385 -12.442 1.00 . A A . 10 LEU N 1 1
12 19164 1 1 10 LEU O O -4.907 2.127 -13.295 1.00 . A A . 10 LEU O 1 1
12 19165 1 1 11 LYS C C -7.024 5.126 -13.720 1.00 . A A . 11 LYS C 1 1
12 19166 1 1 11 LYS CA C -6.830 3.754 -14.340 1.00 . A A . 11 LYS CA 1 1
12 19167 1 1 11 LYS CB C -7.745 3.609 -15.563 1.00 . A A . 11 LYS CB 1 1
12 19168 1 1 11 LYS CD C -8.366 2.332 -17.631 1.00 . A A . 11 LYS CD 1 1
12 19169 1 1 11 LYS CE C -8.050 1.134 -18.512 1.00 . A A . 11 LYS CE 1 1
12 19170 1 1 11 LYS CG C -7.449 2.390 -16.419 1.00 . A A . 11 LYS CG 1 1
12 19171 1 1 11 LYS H H -7.969 2.641 -12.954 1.00 . A A . 11 LYS H 1 1
12 19172 1 1 11 LYS HA H -5.802 3.665 -14.665 1.00 . A A . 11 LYS HA 1 1
12 19173 1 1 11 LYS HB2 H -8.769 3.545 -15.224 1.00 . A A . 11 LYS HB2 1 1
12 19174 1 1 11 LYS HB3 H -7.635 4.489 -16.182 1.00 . A A . 11 LYS HB3 1 1
12 19175 1 1 11 LYS HD2 H -9.389 2.258 -17.293 1.00 . A A . 11 LYS HD2 1 1
12 19176 1 1 11 LYS HD3 H -8.240 3.236 -18.208 1.00 . A A . 11 LYS HD3 1 1
12 19177 1 1 11 LYS HE2 H -7.027 1.216 -18.850 1.00 . A A . 11 LYS HE2 1 1
12 19178 1 1 11 LYS HE3 H -8.163 0.233 -17.927 1.00 . A A . 11 LYS HE3 1 1
12 19179 1 1 11 LYS HG2 H -6.428 2.438 -16.756 1.00 . A A . 11 LYS HG2 1 1
12 19180 1 1 11 LYS HG3 H -7.595 1.500 -15.825 1.00 . A A . 11 LYS HG3 1 1
12 19181 1 1 11 LYS HZ1 H -9.556 1.904 -19.738 1.00 . A A . 11 LYS HZ1 1 1
12 19182 1 1 11 LYS HZ2 H -9.548 0.216 -19.639 1.00 . A A . 11 LYS HZ2 1 1
12 19183 1 1 11 LYS HZ3 H -8.383 1.013 -20.571 1.00 . A A . 11 LYS HZ3 1 1
12 19184 1 1 11 LYS N N -7.070 2.708 -13.362 1.00 . A A . 11 LYS N 1 1
12 19185 1 1 11 LYS NZ N -8.947 1.062 -19.697 1.00 . A A . 11 LYS NZ 1 1
12 19186 1 1 11 LYS O O -8.006 5.375 -13.018 1.00 . A A . 11 LYS O 1 1
12 19187 1 1 12 LEU C C -6.350 8.323 -14.625 1.00 . A A . 12 LEU C 1 1
12 19188 1 1 12 LEU CA C -6.149 7.365 -13.466 1.00 . A A . 12 LEU CA 1 1
12 19189 1 1 12 LEU CB C -4.871 7.731 -12.705 1.00 . A A . 12 LEU CB 1 1
12 19190 1 1 12 LEU CD1 C -3.740 8.879 -10.787 1.00 . A A . 12 LEU CD1 1 1
12 19191 1 1 12 LEU CD2 C -5.964 9.695 -11.559 1.00 . A A . 12 LEU CD2 1 1
12 19192 1 1 12 LEU CG C -5.078 8.473 -11.377 1.00 . A A . 12 LEU CG 1 1
12 19193 1 1 12 LEU H H -5.302 5.739 -14.528 1.00 . A A . 12 LEU H 1 1
12 19194 1 1 12 LEU HA H -6.993 7.401 -12.791 1.00 . A A . 12 LEU HA 1 1
12 19195 1 1 12 LEU HB2 H -4.329 6.819 -12.502 1.00 . A A . 12 LEU HB2 1 1
12 19196 1 1 12 LEU HB3 H -4.265 8.353 -13.347 1.00 . A A . 12 LEU HB3 1 1
12 19197 1 1 12 LEU HD11 H -3.438 9.830 -11.201 1.00 . A A . 12 LEU HD11 1 1
12 19198 1 1 12 LEU HD12 H -2.998 8.131 -11.023 1.00 . A A . 12 LEU HD12 1 1
12 19199 1 1 12 LEU HD13 H -3.833 8.969 -9.714 1.00 . A A . 12 LEU HD13 1 1
12 19200 1 1 12 LEU HD21 H -5.792 10.122 -12.537 1.00 . A A . 12 LEU HD21 1 1
12 19201 1 1 12 LEU HD22 H -5.729 10.427 -10.801 1.00 . A A . 12 LEU HD22 1 1
12 19202 1 1 12 LEU HD23 H -7.000 9.405 -11.471 1.00 . A A . 12 LEU HD23 1 1
12 19203 1 1 12 LEU HG H -5.563 7.810 -10.675 1.00 . A A . 12 LEU HG 1 1
12 19204 1 1 12 LEU N N -6.076 6.010 -13.978 1.00 . A A . 12 LEU N 1 1
12 19205 1 1 12 LEU O O -5.561 8.322 -15.570 1.00 . A A . 12 LEU O 1 1
12 19206 1 1 13 TYR C C -7.158 11.456 -15.212 1.00 . A A . 13 TYR C 1 1
12 19207 1 1 13 TYR CA C -7.652 10.082 -15.638 1.00 . A A . 13 TYR CA 1 1
12 19208 1 1 13 TYR CB C -9.154 10.125 -15.922 1.00 . A A . 13 TYR CB 1 1
12 19209 1 1 13 TYR CD1 C -10.248 7.894 -15.452 1.00 . A A . 13 TYR CD1 1 1
12 19210 1 1 13 TYR CD2 C -9.710 8.427 -17.712 1.00 . A A . 13 TYR CD2 1 1
12 19211 1 1 13 TYR CE1 C -10.754 6.673 -15.856 1.00 . A A . 13 TYR CE1 1 1
12 19212 1 1 13 TYR CE2 C -10.217 7.207 -18.123 1.00 . A A . 13 TYR CE2 1 1
12 19213 1 1 13 TYR CG C -9.718 8.791 -16.372 1.00 . A A . 13 TYR CG 1 1
12 19214 1 1 13 TYR CZ C -10.738 6.335 -17.190 1.00 . A A . 13 TYR CZ 1 1
12 19215 1 1 13 TYR H H -8.001 9.131 -13.801 1.00 . A A . 13 TYR H 1 1
12 19216 1 1 13 TYR HA H -7.135 9.766 -16.534 1.00 . A A . 13 TYR HA 1 1
12 19217 1 1 13 TYR HB2 H -9.677 10.422 -15.026 1.00 . A A . 13 TYR HB2 1 1
12 19218 1 1 13 TYR HB3 H -9.346 10.847 -16.701 1.00 . A A . 13 TYR HB3 1 1
12 19219 1 1 13 TYR HD1 H -10.260 8.161 -14.405 1.00 . A A . 13 TYR HD1 1 1
12 19220 1 1 13 TYR HD2 H -9.301 9.112 -18.440 1.00 . A A . 13 TYR HD2 1 1
12 19221 1 1 13 TYR HE1 H -11.163 5.991 -15.125 1.00 . A A . 13 TYR HE1 1 1
12 19222 1 1 13 TYR HE2 H -10.204 6.943 -19.170 1.00 . A A . 13 TYR HE2 1 1
12 19223 1 1 13 TYR HH H -11.270 5.082 -18.555 1.00 . A A . 13 TYR HH 1 1
12 19224 1 1 13 TYR N N -7.388 9.135 -14.574 1.00 . A A . 13 TYR N 1 1
12 19225 1 1 13 TYR O O -7.628 12.005 -14.218 1.00 . A A . 13 TYR O 1 1
12 19226 1 1 13 TYR OH O -11.244 5.119 -17.594 1.00 . A A . 13 TYR OH 1 1
12 19227 1 1 14 VAL C C -5.764 14.269 -16.808 1.00 . A A . 14 VAL C 1 1
12 19228 1 1 14 VAL CA C -5.655 13.312 -15.634 1.00 . A A . 14 VAL CA 1 1
12 19229 1 1 14 VAL CB C -4.172 13.206 -15.203 1.00 . A A . 14 VAL CB 1 1
12 19230 1 1 14 VAL CG1 C -4.048 12.529 -13.840 1.00 . A A . 14 VAL CG1 1 1
12 19231 1 1 14 VAL CG2 C -3.352 12.457 -16.244 1.00 . A A . 14 VAL CG2 1 1
12 19232 1 1 14 VAL H H -5.898 11.541 -16.765 1.00 . A A . 14 VAL H 1 1
12 19233 1 1 14 VAL HA H -6.202 13.717 -14.794 1.00 . A A . 14 VAL HA 1 1
12 19234 1 1 14 VAL HB H -3.775 14.206 -15.118 1.00 . A A . 14 VAL HB 1 1
12 19235 1 1 14 VAL HG11 H -4.532 11.564 -13.872 1.00 . A A . 14 VAL HG11 1 1
12 19236 1 1 14 VAL HG12 H -4.521 13.145 -13.084 1.00 . A A . 14 VAL HG12 1 1
12 19237 1 1 14 VAL HG13 H -3.001 12.400 -13.594 1.00 . A A . 14 VAL HG13 1 1
12 19238 1 1 14 VAL HG21 H -3.269 13.059 -17.138 1.00 . A A . 14 VAL HG21 1 1
12 19239 1 1 14 VAL HG22 H -3.839 11.523 -16.483 1.00 . A A . 14 VAL HG22 1 1
12 19240 1 1 14 VAL HG23 H -2.366 12.259 -15.850 1.00 . A A . 14 VAL HG23 1 1
12 19241 1 1 14 VAL N N -6.219 12.012 -15.962 1.00 . A A . 14 VAL N 1 1
12 19242 1 1 14 VAL O O -5.937 13.848 -17.954 1.00 . A A . 14 VAL O 1 1
12 19243 1 1 15 ALA C C -4.455 17.360 -17.651 1.00 . A A . 15 ALA C 1 1
12 19244 1 1 15 ALA CA C -5.751 16.569 -17.558 1.00 . A A . 15 ALA CA 1 1
12 19245 1 1 15 ALA CB C -6.930 17.498 -17.306 1.00 . A A . 15 ALA CB 1 1
12 19246 1 1 15 ALA H H -5.468 15.832 -15.595 1.00 . A A . 15 ALA H 1 1
12 19247 1 1 15 ALA HA H -5.907 16.062 -18.499 1.00 . A A . 15 ALA HA 1 1
12 19248 1 1 15 ALA HB1 H -6.569 18.437 -16.912 1.00 . A A . 15 ALA HB1 1 1
12 19249 1 1 15 ALA HB2 H -7.602 17.043 -16.593 1.00 . A A . 15 ALA HB2 1 1
12 19250 1 1 15 ALA HB3 H -7.453 17.675 -18.233 1.00 . A A . 15 ALA HB3 1 1
12 19251 1 1 15 ALA N N -5.658 15.559 -16.521 1.00 . A A . 15 ALA N 1 1
12 19252 1 1 15 ALA O O -4.190 18.242 -16.827 1.00 . A A . 15 ALA O 1 1
12 19253 1 1 16 GLY C C -1.434 17.581 -17.713 1.00 . A A . 16 GLY C 1 1
12 19254 1 1 16 GLY CA C -2.391 17.723 -18.878 1.00 . A A . 16 GLY CA 1 1
12 19255 1 1 16 GLY H H -3.925 16.330 -19.289 1.00 . A A . 16 GLY H 1 1
12 19256 1 1 16 GLY HA2 H -1.922 17.319 -19.763 1.00 . A A . 16 GLY HA2 1 1
12 19257 1 1 16 GLY HA3 H -2.587 18.773 -19.040 1.00 . A A . 16 GLY HA3 1 1
12 19258 1 1 16 GLY N N -3.657 17.041 -18.668 1.00 . A A . 16 GLY N 1 1
12 19259 1 1 16 GLY O O -1.233 16.484 -17.190 1.00 . A A . 16 GLY O 1 1
12 19260 1 1 17 ASN C C -0.297 19.718 -15.139 1.00 . A A . 17 ASN C 1 1
12 19261 1 1 17 ASN CA C 0.105 18.709 -16.203 1.00 . A A . 17 ASN CA 1 1
12 19262 1 1 17 ASN CB C 1.526 18.996 -16.712 1.00 . A A . 17 ASN CB 1 1
12 19263 1 1 17 ASN CG C 1.669 20.369 -17.354 1.00 . A A . 17 ASN CG 1 1
12 19264 1 1 17 ASN H H -1.047 19.540 -17.767 1.00 . A A . 17 ASN H 1 1
12 19265 1 1 17 ASN HA H 0.086 17.727 -15.749 1.00 . A A . 17 ASN HA 1 1
12 19266 1 1 17 ASN HB2 H 2.212 18.939 -15.881 1.00 . A A . 17 ASN HB2 1 1
12 19267 1 1 17 ASN HB3 H 1.794 18.247 -17.443 1.00 . A A . 17 ASN HB3 1 1
12 19268 1 1 17 ASN HD21 H 3.569 20.465 -16.779 1.00 . A A . 17 ASN HD21 1 1
12 19269 1 1 17 ASN HD22 H 2.979 21.830 -17.657 1.00 . A A . 17 ASN HD22 1 1
12 19270 1 1 17 ASN N N -0.844 18.697 -17.307 1.00 . A A . 17 ASN N 1 1
12 19271 1 1 17 ASN ND2 N 2.859 20.946 -17.253 1.00 . A A . 17 ASN ND2 1 1
12 19272 1 1 17 ASN O O 0.551 20.391 -14.550 1.00 . A A . 17 ASN O 1 1
12 19273 1 1 17 ASN OD1 O 0.725 20.903 -17.937 1.00 . A A . 17 ASN OD1 1 1
12 19274 1 1 18 THR C C -1.674 20.260 -12.503 1.00 . A A . 18 THR C 1 1
12 19275 1 1 18 THR CA C -2.101 20.740 -13.883 1.00 . A A . 18 THR CA 1 1
12 19276 1 1 18 THR CB C -3.638 20.860 -13.942 1.00 . A A . 18 THR CB 1 1
12 19277 1 1 18 THR CG2 C -4.086 21.463 -15.263 1.00 . A A . 18 THR CG2 1 1
12 19278 1 1 18 THR H H -2.225 19.257 -15.387 1.00 . A A . 18 THR H 1 1
12 19279 1 1 18 THR HA H -1.670 21.715 -14.067 1.00 . A A . 18 THR HA 1 1
12 19280 1 1 18 THR HB H -3.962 21.509 -13.141 1.00 . A A . 18 THR HB 1 1
12 19281 1 1 18 THR HG1 H -4.518 19.228 -14.623 1.00 . A A . 18 THR HG1 1 1
12 19282 1 1 18 THR HG21 H -3.788 20.816 -16.075 1.00 . A A . 18 THR HG21 1 1
12 19283 1 1 18 THR HG22 H -3.626 22.433 -15.387 1.00 . A A . 18 THR HG22 1 1
12 19284 1 1 18 THR HG23 H -5.160 21.573 -15.264 1.00 . A A . 18 THR HG23 1 1
12 19285 1 1 18 THR N N -1.596 19.823 -14.894 1.00 . A A . 18 THR N 1 1
12 19286 1 1 18 THR O O -1.432 19.068 -12.314 1.00 . A A . 18 THR O 1 1
12 19287 1 1 18 THR OG1 O -4.243 19.571 -13.767 1.00 . A A . 18 THR OG1 1 1
12 19288 1 1 19 PRO C C -1.972 19.681 -9.563 1.00 . A A . 19 PRO C 1 1
12 19289 1 1 19 PRO CA C -1.141 20.812 -10.163 1.00 . A A . 19 PRO CA 1 1
12 19290 1 1 19 PRO CB C -1.317 22.120 -9.382 1.00 . A A . 19 PRO CB 1 1
12 19291 1 1 19 PRO CD C -1.805 22.627 -11.653 1.00 . A A . 19 PRO CD 1 1
12 19292 1 1 19 PRO CG C -1.155 23.179 -10.416 1.00 . A A . 19 PRO CG 1 1
12 19293 1 1 19 PRO HA H -0.102 20.522 -10.162 1.00 . A A . 19 PRO HA 1 1
12 19294 1 1 19 PRO HB2 H -2.297 22.150 -8.930 1.00 . A A . 19 PRO HB2 1 1
12 19295 1 1 19 PRO HB3 H -0.557 22.193 -8.620 1.00 . A A . 19 PRO HB3 1 1
12 19296 1 1 19 PRO HD2 H -2.863 22.852 -11.660 1.00 . A A . 19 PRO HD2 1 1
12 19297 1 1 19 PRO HD3 H -1.326 23.018 -12.539 1.00 . A A . 19 PRO HD3 1 1
12 19298 1 1 19 PRO HG2 H -1.652 24.084 -10.100 1.00 . A A . 19 PRO HG2 1 1
12 19299 1 1 19 PRO HG3 H -0.107 23.363 -10.596 1.00 . A A . 19 PRO HG3 1 1
12 19300 1 1 19 PRO N N -1.566 21.174 -11.521 1.00 . A A . 19 PRO N 1 1
12 19301 1 1 19 PRO O O -1.435 18.824 -8.870 1.00 . A A . 19 PRO O 1 1
12 19302 1 1 20 ASN C C -3.769 17.272 -9.922 1.00 . A A . 20 ASN C 1 1
12 19303 1 1 20 ASN CA C -4.150 18.622 -9.316 1.00 . A A . 20 ASN CA 1 1
12 19304 1 1 20 ASN CB C -5.628 18.915 -9.619 1.00 . A A . 20 ASN CB 1 1
12 19305 1 1 20 ASN CG C -6.132 20.158 -8.915 1.00 . A A . 20 ASN CG 1 1
12 19306 1 1 20 ASN H H -3.635 20.385 -10.407 1.00 . A A . 20 ASN H 1 1
12 19307 1 1 20 ASN HA H -4.016 18.581 -8.239 1.00 . A A . 20 ASN HA 1 1
12 19308 1 1 20 ASN HB2 H -5.769 19.038 -10.685 1.00 . A A . 20 ASN HB2 1 1
12 19309 1 1 20 ASN HB3 H -6.224 18.075 -9.286 1.00 . A A . 20 ASN HB3 1 1
12 19310 1 1 20 ASN HD21 H -5.869 19.299 -7.142 1.00 . A A . 20 ASN HD21 1 1
12 19311 1 1 20 ASN HD22 H -6.489 20.910 -7.111 1.00 . A A . 20 ASN HD22 1 1
12 19312 1 1 20 ASN N N -3.275 19.677 -9.836 1.00 . A A . 20 ASN N 1 1
12 19313 1 1 20 ASN ND2 N -6.167 20.118 -7.590 1.00 . A A . 20 ASN ND2 1 1
12 19314 1 1 20 ASN O O -3.687 16.268 -9.217 1.00 . A A . 20 ASN O 1 1
12 19315 1 1 20 ASN OD1 O -6.489 21.145 -9.555 1.00 . A A . 20 ASN OD1 1 1
12 19316 1 1 21 SER C C -1.749 15.601 -11.548 1.00 . A A . 21 SER C 1 1
12 19317 1 1 21 SER CA C -3.146 16.050 -11.948 1.00 . A A . 21 SER CA 1 1
12 19318 1 1 21 SER CB C -3.207 16.281 -13.459 1.00 . A A . 21 SER CB 1 1
12 19319 1 1 21 SER H H -3.634 18.096 -11.751 1.00 . A A . 21 SER H 1 1
12 19320 1 1 21 SER HA H -3.820 15.249 -11.687 1.00 . A A . 21 SER HA 1 1
12 19321 1 1 21 SER HB2 H -2.606 17.142 -13.713 1.00 . A A . 21 SER HB2 1 1
12 19322 1 1 21 SER HB3 H -2.820 15.412 -13.968 1.00 . A A . 21 SER HB3 1 1
12 19323 1 1 21 SER HG H -4.788 17.419 -13.687 1.00 . A A . 21 SER HG 1 1
12 19324 1 1 21 SER N N -3.536 17.263 -11.238 1.00 . A A . 21 SER N 1 1
12 19325 1 1 21 SER O O -1.524 14.415 -11.315 1.00 . A A . 21 SER O 1 1
12 19326 1 1 21 SER OG O -4.540 16.510 -13.889 1.00 . A A . 21 SER OG 1 1
12 19327 1 1 22 VAL C C 0.592 15.677 -9.647 1.00 . A A . 22 VAL C 1 1
12 19328 1 1 22 VAL CA C 0.550 16.211 -11.076 1.00 . A A . 22 VAL CA 1 1
12 19329 1 1 22 VAL CB C 1.497 17.424 -11.223 1.00 . A A . 22 VAL CB 1 1
12 19330 1 1 22 VAL CG1 C 2.848 17.144 -10.583 1.00 . A A . 22 VAL CG1 1 1
12 19331 1 1 22 VAL CG2 C 1.666 17.793 -12.688 1.00 . A A . 22 VAL CG2 1 1
12 19332 1 1 22 VAL H H -1.053 17.479 -11.656 1.00 . A A . 22 VAL H 1 1
12 19333 1 1 22 VAL HA H 0.873 15.423 -11.739 1.00 . A A . 22 VAL HA 1 1
12 19334 1 1 22 VAL HB H 1.052 18.265 -10.711 1.00 . A A . 22 VAL HB 1 1
12 19335 1 1 22 VAL HG11 H 3.545 17.921 -10.860 1.00 . A A . 22 VAL HG11 1 1
12 19336 1 1 22 VAL HG12 H 3.218 16.189 -10.924 1.00 . A A . 22 VAL HG12 1 1
12 19337 1 1 22 VAL HG13 H 2.736 17.126 -9.508 1.00 . A A . 22 VAL HG13 1 1
12 19338 1 1 22 VAL HG21 H 1.013 18.622 -12.927 1.00 . A A . 22 VAL HG21 1 1
12 19339 1 1 22 VAL HG22 H 1.411 16.946 -13.305 1.00 . A A . 22 VAL HG22 1 1
12 19340 1 1 22 VAL HG23 H 2.690 18.078 -12.872 1.00 . A A . 22 VAL HG23 1 1
12 19341 1 1 22 VAL N N -0.816 16.542 -11.460 1.00 . A A . 22 VAL N 1 1
12 19342 1 1 22 VAL O O 1.230 14.657 -9.370 1.00 . A A . 22 VAL O 1 1
12 19343 1 1 23 ARG C C -0.807 14.608 -7.195 1.00 . A A . 23 ARG C 1 1
12 19344 1 1 23 ARG CA C -0.169 15.979 -7.349 1.00 . A A . 23 ARG CA 1 1
12 19345 1 1 23 ARG CB C -0.993 17.010 -6.589 1.00 . A A . 23 ARG CB 1 1
12 19346 1 1 23 ARG CD C -1.360 18.165 -4.394 1.00 . A A . 23 ARG CD 1 1
12 19347 1 1 23 ARG CG C -0.939 16.874 -5.081 1.00 . A A . 23 ARG CG 1 1
12 19348 1 1 23 ARG CZ C -0.558 20.482 -4.165 1.00 . A A . 23 ARG CZ 1 1
12 19349 1 1 23 ARG H H -0.608 17.158 -9.047 1.00 . A A . 23 ARG H 1 1
12 19350 1 1 23 ARG HA H 0.833 15.957 -6.951 1.00 . A A . 23 ARG HA 1 1
12 19351 1 1 23 ARG HB2 H -0.651 17.998 -6.858 1.00 . A A . 23 ARG HB2 1 1
12 19352 1 1 23 ARG HB3 H -2.027 16.894 -6.893 1.00 . A A . 23 ARG HB3 1 1
12 19353 1 1 23 ARG HD2 H -2.323 18.467 -4.779 1.00 . A A . 23 ARG HD2 1 1
12 19354 1 1 23 ARG HD3 H -1.436 17.984 -3.331 1.00 . A A . 23 ARG HD3 1 1
12 19355 1 1 23 ARG HE H 0.402 19.030 -5.144 1.00 . A A . 23 ARG HE 1 1
12 19356 1 1 23 ARG HG2 H -1.616 16.088 -4.785 1.00 . A A . 23 ARG HG2 1 1
12 19357 1 1 23 ARG HG3 H 0.066 16.623 -4.784 1.00 . A A . 23 ARG HG3 1 1
12 19358 1 1 23 ARG HH11 H -2.326 20.101 -3.264 1.00 . A A . 23 ARG HH11 1 1
12 19359 1 1 23 ARG HH12 H -1.751 21.729 -3.111 1.00 . A A . 23 ARG HH12 1 1
12 19360 1 1 23 ARG HH21 H 1.174 21.167 -4.952 1.00 . A A . 23 ARG HH21 1 1
12 19361 1 1 23 ARG HH22 H 0.246 22.335 -4.076 1.00 . A A . 23 ARG HH22 1 1
12 19362 1 1 23 ARG N N -0.107 16.364 -8.753 1.00 . A A . 23 ARG N 1 1
12 19363 1 1 23 ARG NE N -0.400 19.242 -4.623 1.00 . A A . 23 ARG NE 1 1
12 19364 1 1 23 ARG NH1 N -1.633 20.797 -3.455 1.00 . A A . 23 ARG NH1 1 1
12 19365 1 1 23 ARG NH2 N 0.363 21.403 -4.418 1.00 . A A . 23 ARG NH2 1 1
12 19366 1 1 23 ARG O O -0.306 13.752 -6.460 1.00 . A A . 23 ARG O 1 1
12 19367 1 1 24 ALA C C -1.804 11.990 -8.371 1.00 . A A . 24 ALA C 1 1
12 19368 1 1 24 ALA CA C -2.641 13.149 -7.830 1.00 . A A . 24 ALA CA 1 1
12 19369 1 1 24 ALA CB C -3.959 13.240 -8.580 1.00 . A A . 24 ALA CB 1 1
12 19370 1 1 24 ALA H H -2.269 15.140 -8.461 1.00 . A A . 24 ALA H 1 1
12 19371 1 1 24 ALA HA H -2.860 12.967 -6.789 1.00 . A A . 24 ALA HA 1 1
12 19372 1 1 24 ALA HB1 H -4.762 12.909 -7.940 1.00 . A A . 24 ALA HB1 1 1
12 19373 1 1 24 ALA HB2 H -3.917 12.615 -9.460 1.00 . A A . 24 ALA HB2 1 1
12 19374 1 1 24 ALA HB3 H -4.134 14.266 -8.875 1.00 . A A . 24 ALA HB3 1 1
12 19375 1 1 24 ALA N N -1.921 14.411 -7.893 1.00 . A A . 24 ALA N 1 1
12 19376 1 1 24 ALA O O -1.780 10.908 -7.783 1.00 . A A . 24 ALA O 1 1
12 19377 1 1 25 LEU C C 0.870 10.787 -9.185 1.00 . A A . 25 LEU C 1 1
12 19378 1 1 25 LEU CA C -0.277 11.191 -10.100 1.00 . A A . 25 LEU CA 1 1
12 19379 1 1 25 LEU CB C 0.265 11.650 -11.458 1.00 . A A . 25 LEU CB 1 1
12 19380 1 1 25 LEU CD1 C -0.181 12.378 -13.807 1.00 . A A . 25 LEU CD1 1 1
12 19381 1 1 25 LEU CD2 C -1.199 10.272 -12.927 1.00 . A A . 25 LEU CD2 1 1
12 19382 1 1 25 LEU CG C -0.760 11.684 -12.584 1.00 . A A . 25 LEU CG 1 1
12 19383 1 1 25 LEU H H -1.204 13.098 -9.934 1.00 . A A . 25 LEU H 1 1
12 19384 1 1 25 LEU HA H -0.894 10.319 -10.255 1.00 . A A . 25 LEU HA 1 1
12 19385 1 1 25 LEU HB2 H 0.667 12.644 -11.344 1.00 . A A . 25 LEU HB2 1 1
12 19386 1 1 25 LEU HB3 H 1.062 10.986 -11.750 1.00 . A A . 25 LEU HB3 1 1
12 19387 1 1 25 LEU HD11 H 0.895 12.421 -13.721 1.00 . A A . 25 LEU HD11 1 1
12 19388 1 1 25 LEU HD12 H -0.577 13.380 -13.873 1.00 . A A . 25 LEU HD12 1 1
12 19389 1 1 25 LEU HD13 H -0.449 11.826 -14.695 1.00 . A A . 25 LEU HD13 1 1
12 19390 1 1 25 LEU HD21 H -2.279 10.223 -12.939 1.00 . A A . 25 LEU HD21 1 1
12 19391 1 1 25 LEU HD22 H -0.816 9.585 -12.184 1.00 . A A . 25 LEU HD22 1 1
12 19392 1 1 25 LEU HD23 H -0.816 10.001 -13.899 1.00 . A A . 25 LEU HD23 1 1
12 19393 1 1 25 LEU HG H -1.626 12.240 -12.257 1.00 . A A . 25 LEU HG 1 1
12 19394 1 1 25 LEU N N -1.119 12.221 -9.494 1.00 . A A . 25 LEU N 1 1
12 19395 1 1 25 LEU O O 1.178 9.602 -9.069 1.00 . A A . 25 LEU O 1 1
12 19396 1 1 26 LYS C C 2.083 10.642 -6.438 1.00 . A A . 26 LYS C 1 1
12 19397 1 1 26 LYS CA C 2.593 11.467 -7.614 1.00 . A A . 26 LYS CA 1 1
12 19398 1 1 26 LYS CB C 3.252 12.752 -7.107 1.00 . A A . 26 LYS CB 1 1
12 19399 1 1 26 LYS CD C 4.704 14.743 -7.599 1.00 . A A . 26 LYS CD 1 1
12 19400 1 1 26 LYS CE C 5.512 15.481 -8.655 1.00 . A A . 26 LYS CE 1 1
12 19401 1 1 26 LYS CG C 4.059 13.487 -8.166 1.00 . A A . 26 LYS CG 1 1
12 19402 1 1 26 LYS H H 1.230 12.698 -8.685 1.00 . A A . 26 LYS H 1 1
12 19403 1 1 26 LYS HA H 3.325 10.882 -8.153 1.00 . A A . 26 LYS HA 1 1
12 19404 1 1 26 LYS HB2 H 2.483 13.418 -6.744 1.00 . A A . 26 LYS HB2 1 1
12 19405 1 1 26 LYS HB3 H 3.913 12.502 -6.290 1.00 . A A . 26 LYS HB3 1 1
12 19406 1 1 26 LYS HD2 H 3.929 15.399 -7.231 1.00 . A A . 26 LYS HD2 1 1
12 19407 1 1 26 LYS HD3 H 5.358 14.465 -6.786 1.00 . A A . 26 LYS HD3 1 1
12 19408 1 1 26 LYS HE2 H 4.861 15.727 -9.480 1.00 . A A . 26 LYS HE2 1 1
12 19409 1 1 26 LYS HE3 H 5.901 16.390 -8.221 1.00 . A A . 26 LYS HE3 1 1
12 19410 1 1 26 LYS HG2 H 4.832 12.833 -8.537 1.00 . A A . 26 LYS HG2 1 1
12 19411 1 1 26 LYS HG3 H 3.400 13.767 -8.976 1.00 . A A . 26 LYS HG3 1 1
12 19412 1 1 26 LYS HZ1 H 6.922 13.954 -8.450 1.00 . A A . 26 LYS HZ1 1 1
12 19413 1 1 26 LYS HZ2 H 7.466 15.270 -9.363 1.00 . A A . 26 LYS HZ2 1 1
12 19414 1 1 26 LYS HZ3 H 6.370 14.170 -10.035 1.00 . A A . 26 LYS HZ3 1 1
12 19415 1 1 26 LYS N N 1.501 11.763 -8.536 1.00 . A A . 26 LYS N 1 1
12 19416 1 1 26 LYS NZ N 6.647 14.661 -9.162 1.00 . A A . 26 LYS NZ 1 1
12 19417 1 1 26 LYS O O 2.748 9.713 -5.984 1.00 . A A . 26 LYS O 1 1
12 19418 1 1 27 THR C C -0.105 8.856 -5.208 1.00 . A A . 27 THR C 1 1
12 19419 1 1 27 THR CA C 0.266 10.296 -4.839 1.00 . A A . 27 THR CA 1 1
12 19420 1 1 27 THR CB C -0.998 11.061 -4.396 1.00 . A A . 27 THR CB 1 1
12 19421 1 1 27 THR CG2 C -1.679 10.382 -3.222 1.00 . A A . 27 THR CG2 1 1
12 19422 1 1 27 THR H H 0.401 11.732 -6.372 1.00 . A A . 27 THR H 1 1
12 19423 1 1 27 THR HA H 0.957 10.278 -4.012 1.00 . A A . 27 THR HA 1 1
12 19424 1 1 27 THR HB H -1.691 11.097 -5.226 1.00 . A A . 27 THR HB 1 1
12 19425 1 1 27 THR HG1 H -0.513 12.932 -4.814 1.00 . A A . 27 THR HG1 1 1
12 19426 1 1 27 THR HG21 H -2.201 11.125 -2.634 1.00 . A A . 27 THR HG21 1 1
12 19427 1 1 27 THR HG22 H -0.939 9.890 -2.612 1.00 . A A . 27 THR HG22 1 1
12 19428 1 1 27 THR HG23 H -2.386 9.652 -3.589 1.00 . A A . 27 THR HG23 1 1
12 19429 1 1 27 THR N N 0.892 10.989 -5.958 1.00 . A A . 27 THR N 1 1
12 19430 1 1 27 THR O O 0.166 7.925 -4.452 1.00 . A A . 27 THR O 1 1
12 19431 1 1 27 THR OG1 O -0.646 12.398 -4.020 1.00 . A A . 27 THR OG1 1 1
12 19432 1 1 28 LEU C C 0.037 6.451 -7.225 1.00 . A A . 28 LEU C 1 1
12 19433 1 1 28 LEU CA C -1.131 7.352 -6.837 1.00 . A A . 28 LEU CA 1 1
12 19434 1 1 28 LEU CB C -2.071 7.483 -8.039 1.00 . A A . 28 LEU CB 1 1
12 19435 1 1 28 LEU CD1 C -3.615 5.711 -7.145 1.00 . A A . 28 LEU CD1 1 1
12 19436 1 1 28 LEU CD2 C -4.234 8.129 -6.947 1.00 . A A . 28 LEU CD2 1 1
12 19437 1 1 28 LEU CG C -3.528 7.082 -7.795 1.00 . A A . 28 LEU CG 1 1
12 19438 1 1 28 LEU H H -0.863 9.457 -6.963 1.00 . A A . 28 LEU H 1 1
12 19439 1 1 28 LEU HA H -1.674 6.893 -6.022 1.00 . A A . 28 LEU HA 1 1
12 19440 1 1 28 LEU HB2 H -2.054 8.512 -8.368 1.00 . A A . 28 LEU HB2 1 1
12 19441 1 1 28 LEU HB3 H -1.682 6.866 -8.836 1.00 . A A . 28 LEU HB3 1 1
12 19442 1 1 28 LEU HD11 H -3.642 5.821 -6.071 1.00 . A A . 28 LEU HD11 1 1
12 19443 1 1 28 LEU HD12 H -2.751 5.125 -7.424 1.00 . A A . 28 LEU HD12 1 1
12 19444 1 1 28 LEU HD13 H -4.511 5.210 -7.477 1.00 . A A . 28 LEU HD13 1 1
12 19445 1 1 28 LEU HD21 H -4.901 8.706 -7.569 1.00 . A A . 28 LEU HD21 1 1
12 19446 1 1 28 LEU HD22 H -3.501 8.784 -6.500 1.00 . A A . 28 LEU HD22 1 1
12 19447 1 1 28 LEU HD23 H -4.801 7.639 -6.169 1.00 . A A . 28 LEU HD23 1 1
12 19448 1 1 28 LEU HG H -4.040 7.027 -8.746 1.00 . A A . 28 LEU HG 1 1
12 19449 1 1 28 LEU N N -0.701 8.677 -6.384 1.00 . A A . 28 LEU N 1 1
12 19450 1 1 28 LEU O O 0.136 5.319 -6.752 1.00 . A A . 28 LEU O 1 1
12 19451 1 1 29 ALA C C 2.993 5.745 -7.447 1.00 . A A . 29 ALA C 1 1
12 19452 1 1 29 ALA CA C 2.055 6.172 -8.568 1.00 . A A . 29 ALA CA 1 1
12 19453 1 1 29 ALA CB C 2.826 6.952 -9.623 1.00 . A A . 29 ALA CB 1 1
12 19454 1 1 29 ALA H H 0.824 7.883 -8.405 1.00 . A A . 29 ALA H 1 1
12 19455 1 1 29 ALA HA H 1.660 5.285 -9.041 1.00 . A A . 29 ALA HA 1 1
12 19456 1 1 29 ALA HB1 H 2.542 6.603 -10.606 1.00 . A A . 29 ALA HB1 1 1
12 19457 1 1 29 ALA HB2 H 3.885 6.803 -9.479 1.00 . A A . 29 ALA HB2 1 1
12 19458 1 1 29 ALA HB3 H 2.593 8.004 -9.535 1.00 . A A . 29 ALA HB3 1 1
12 19459 1 1 29 ALA N N 0.923 6.957 -8.086 1.00 . A A . 29 ALA N 1 1
12 19460 1 1 29 ALA O O 3.406 4.594 -7.401 1.00 . A A . 29 ALA O 1 1
12 19461 1 1 30 ASN C C 3.624 5.260 -4.517 1.00 . A A . 30 ASN C 1 1
12 19462 1 1 30 ASN CA C 4.214 6.337 -5.427 1.00 . A A . 30 ASN CA 1 1
12 19463 1 1 30 ASN CB C 4.543 7.591 -4.613 1.00 . A A . 30 ASN CB 1 1
12 19464 1 1 30 ASN CG C 5.699 7.374 -3.654 1.00 . A A . 30 ASN CG 1 1
12 19465 1 1 30 ASN H H 2.883 7.545 -6.577 1.00 . A A . 30 ASN H 1 1
12 19466 1 1 30 ASN HA H 5.127 5.934 -5.845 1.00 . A A . 30 ASN HA 1 1
12 19467 1 1 30 ASN HB2 H 4.806 8.392 -5.287 1.00 . A A . 30 ASN HB2 1 1
12 19468 1 1 30 ASN HB3 H 3.674 7.878 -4.042 1.00 . A A . 30 ASN HB3 1 1
12 19469 1 1 30 ASN HD21 H 4.778 8.446 -2.256 1.00 . A A . 30 ASN HD21 1 1
12 19470 1 1 30 ASN HD22 H 6.320 7.806 -1.819 1.00 . A A . 30 ASN HD22 1 1
12 19471 1 1 30 ASN N N 3.303 6.656 -6.533 1.00 . A A . 30 ASN N 1 1
12 19472 1 1 30 ASN ND2 N 5.588 7.932 -2.455 1.00 . A A . 30 ASN ND2 1 1
12 19473 1 1 30 ASN O O 4.324 4.334 -4.109 1.00 . A A . 30 ASN O 1 1
12 19474 1 1 30 ASN OD1 O 6.681 6.714 -3.987 1.00 . A A . 30 ASN OD1 1 1
12 19475 1 1 31 ILE C C 1.638 3.036 -4.035 1.00 . A A . 31 ILE C 1 1
12 19476 1 1 31 ILE CA C 1.678 4.407 -3.362 1.00 . A A . 31 ILE CA 1 1
12 19477 1 1 31 ILE CB C 0.277 4.881 -2.939 1.00 . A A . 31 ILE CB 1 1
12 19478 1 1 31 ILE CD1 C -0.851 6.721 -1.603 1.00 . A A . 31 ILE CD1 1 1
12 19479 1 1 31 ILE CG1 C 0.434 6.009 -1.926 1.00 . A A . 31 ILE CG1 1 1
12 19480 1 1 31 ILE CG2 C -0.561 3.748 -2.367 1.00 . A A . 31 ILE CG2 1 1
12 19481 1 1 31 ILE H H 1.843 6.145 -4.561 1.00 . A A . 31 ILE H 1 1
12 19482 1 1 31 ILE HA H 2.278 4.339 -2.467 1.00 . A A . 31 ILE HA 1 1
12 19483 1 1 31 ILE HB H -0.228 5.264 -3.813 1.00 . A A . 31 ILE HB 1 1
12 19484 1 1 31 ILE HD11 H -1.124 7.358 -2.428 1.00 . A A . 31 ILE HD11 1 1
12 19485 1 1 31 ILE HD12 H -0.717 7.316 -0.713 1.00 . A A . 31 ILE HD12 1 1
12 19486 1 1 31 ILE HD13 H -1.629 5.991 -1.437 1.00 . A A . 31 ILE HD13 1 1
12 19487 1 1 31 ILE HG12 H 0.826 5.600 -1.007 1.00 . A A . 31 ILE HG12 1 1
12 19488 1 1 31 ILE HG13 H 1.130 6.737 -2.317 1.00 . A A . 31 ILE HG13 1 1
12 19489 1 1 31 ILE HG21 H -0.180 2.803 -2.722 1.00 . A A . 31 ILE HG21 1 1
12 19490 1 1 31 ILE HG22 H -1.586 3.868 -2.689 1.00 . A A . 31 ILE HG22 1 1
12 19491 1 1 31 ILE HG23 H -0.516 3.776 -1.290 1.00 . A A . 31 ILE HG23 1 1
12 19492 1 1 31 ILE N N 2.341 5.385 -4.205 1.00 . A A . 31 ILE N 1 1
12 19493 1 1 31 ILE O O 1.925 2.023 -3.415 1.00 . A A . 31 ILE O 1 1
12 19494 1 1 32 LEU C C 2.624 1.157 -6.290 1.00 . A A . 32 LEU C 1 1
12 19495 1 1 32 LEU CA C 1.231 1.761 -6.059 1.00 . A A . 32 LEU CA 1 1
12 19496 1 1 32 LEU CB C 0.480 1.961 -7.374 1.00 . A A . 32 LEU CB 1 1
12 19497 1 1 32 LEU CD1 C -1.651 2.629 -8.523 1.00 . A A . 32 LEU CD1 1 1
12 19498 1 1 32 LEU CD2 C -1.694 0.889 -6.736 1.00 . A A . 32 LEU CD2 1 1
12 19499 1 1 32 LEU CG C -1.031 2.171 -7.213 1.00 . A A . 32 LEU CG 1 1
12 19500 1 1 32 LEU H H 1.051 3.855 -5.761 1.00 . A A . 32 LEU H 1 1
12 19501 1 1 32 LEU HA H 0.666 1.067 -5.454 1.00 . A A . 32 LEU HA 1 1
12 19502 1 1 32 LEU HB2 H 0.896 2.824 -7.876 1.00 . A A . 32 LEU HB2 1 1
12 19503 1 1 32 LEU HB3 H 0.638 1.091 -7.993 1.00 . A A . 32 LEU HB3 1 1
12 19504 1 1 32 LEU HD11 H -2.682 2.903 -8.356 1.00 . A A . 32 LEU HD11 1 1
12 19505 1 1 32 LEU HD12 H -1.605 1.824 -9.244 1.00 . A A . 32 LEU HD12 1 1
12 19506 1 1 32 LEU HD13 H -1.108 3.482 -8.900 1.00 . A A . 32 LEU HD13 1 1
12 19507 1 1 32 LEU HD21 H -2.028 1.015 -5.717 1.00 . A A . 32 LEU HD21 1 1
12 19508 1 1 32 LEU HD22 H -0.984 0.078 -6.784 1.00 . A A . 32 LEU HD22 1 1
12 19509 1 1 32 LEU HD23 H -2.542 0.664 -7.366 1.00 . A A . 32 LEU HD23 1 1
12 19510 1 1 32 LEU HG H -1.214 2.934 -6.466 1.00 . A A . 32 LEU HG 1 1
12 19511 1 1 32 LEU N N 1.287 3.012 -5.311 1.00 . A A . 32 LEU N 1 1
12 19512 1 1 32 LEU O O 2.776 -0.056 -6.302 1.00 . A A . 32 LEU O 1 1
12 19513 1 1 33 GLU C C 5.656 0.977 -5.457 1.00 . A A . 33 GLU C 1 1
12 19514 1 1 33 GLU CA C 5.010 1.536 -6.726 1.00 . A A . 33 GLU CA 1 1
12 19515 1 1 33 GLU CB C 5.894 2.658 -7.279 1.00 . A A . 33 GLU CB 1 1
12 19516 1 1 33 GLU CD C 6.425 4.204 -9.211 1.00 . A A . 33 GLU CD 1 1
12 19517 1 1 33 GLU CG C 5.534 3.090 -8.691 1.00 . A A . 33 GLU CG 1 1
12 19518 1 1 33 GLU H H 3.451 2.969 -6.509 1.00 . A A . 33 GLU H 1 1
12 19519 1 1 33 GLU HA H 4.969 0.739 -7.459 1.00 . A A . 33 GLU HA 1 1
12 19520 1 1 33 GLU HB2 H 5.809 3.518 -6.631 1.00 . A A . 33 GLU HB2 1 1
12 19521 1 1 33 GLU HB3 H 6.922 2.322 -7.280 1.00 . A A . 33 GLU HB3 1 1
12 19522 1 1 33 GLU HG2 H 5.620 2.243 -9.351 1.00 . A A . 33 GLU HG2 1 1
12 19523 1 1 33 GLU HG3 H 4.512 3.445 -8.686 1.00 . A A . 33 GLU HG3 1 1
12 19524 1 1 33 GLU N N 3.634 2.004 -6.500 1.00 . A A . 33 GLU N 1 1
12 19525 1 1 33 GLU O O 6.596 0.195 -5.538 1.00 . A A . 33 GLU O 1 1
12 19526 1 1 33 GLU OE1 O 7.242 4.729 -8.426 1.00 . A A . 33 GLU OE1 1 1
12 19527 1 1 33 GLU OE2 O 6.304 4.548 -10.404 1.00 . A A . 33 GLU OE2 1 1
12 19528 1 1 34 LYS C C 4.789 0.090 -2.220 1.00 . A A . 34 LYS C 1 1
12 19529 1 1 34 LYS CA C 5.776 0.922 -3.040 1.00 . A A . 34 LYS CA 1 1
12 19530 1 1 34 LYS CB C 6.281 2.110 -2.210 1.00 . A A . 34 LYS CB 1 1
12 19531 1 1 34 LYS CD C 8.249 0.945 -1.154 1.00 . A A . 34 LYS CD 1 1
12 19532 1 1 34 LYS CE C 8.971 0.639 0.148 1.00 . A A . 34 LYS CE 1 1
12 19533 1 1 34 LYS CG C 6.960 1.716 -0.906 1.00 . A A . 34 LYS CG 1 1
12 19534 1 1 34 LYS H H 4.453 2.047 -4.267 1.00 . A A . 34 LYS H 1 1
12 19535 1 1 34 LYS HA H 6.621 0.299 -3.297 1.00 . A A . 34 LYS HA 1 1
12 19536 1 1 34 LYS HB2 H 6.991 2.670 -2.803 1.00 . A A . 34 LYS HB2 1 1
12 19537 1 1 34 LYS HB3 H 5.443 2.750 -1.975 1.00 . A A . 34 LYS HB3 1 1
12 19538 1 1 34 LYS HD2 H 8.012 0.016 -1.650 1.00 . A A . 34 LYS HD2 1 1
12 19539 1 1 34 LYS HD3 H 8.896 1.538 -1.784 1.00 . A A . 34 LYS HD3 1 1
12 19540 1 1 34 LYS HE2 H 9.203 1.569 0.643 1.00 . A A . 34 LYS HE2 1 1
12 19541 1 1 34 LYS HE3 H 8.317 0.051 0.776 1.00 . A A . 34 LYS HE3 1 1
12 19542 1 1 34 LYS HG2 H 7.191 2.610 -0.346 1.00 . A A . 34 LYS HG2 1 1
12 19543 1 1 34 LYS HG3 H 6.285 1.095 -0.333 1.00 . A A . 34 LYS HG3 1 1
12 19544 1 1 34 LYS HZ1 H 10.025 -1.039 -0.517 1.00 . A A . 34 LYS HZ1 1 1
12 19545 1 1 34 LYS HZ2 H 10.722 -0.277 0.823 1.00 . A A . 34 LYS HZ2 1 1
12 19546 1 1 34 LYS HZ3 H 10.862 0.419 -0.711 1.00 . A A . 34 LYS HZ3 1 1
12 19547 1 1 34 LYS N N 5.192 1.403 -4.289 1.00 . A A . 34 LYS N 1 1
12 19548 1 1 34 LYS NZ N 10.233 -0.117 -0.081 1.00 . A A . 34 LYS NZ 1 1
12 19549 1 1 34 LYS O O 5.038 -1.081 -1.934 1.00 . A A . 34 LYS O 1 1
12 19550 1 1 35 GLU C C 1.973 -1.132 -1.729 1.00 . A A . 35 GLU C 1 1
12 19551 1 1 35 GLU CA C 2.649 0.056 -1.032 1.00 . A A . 35 GLU CA 1 1
12 19552 1 1 35 GLU CB C 1.592 1.091 -0.617 1.00 . A A . 35 GLU CB 1 1
12 19553 1 1 35 GLU CD C 2.567 1.472 1.692 1.00 . A A . 35 GLU CD 1 1
12 19554 1 1 35 GLU CG C 2.098 2.109 0.398 1.00 . A A . 35 GLU CG 1 1
12 19555 1 1 35 GLU H H 3.519 1.626 -2.153 1.00 . A A . 35 GLU H 1 1
12 19556 1 1 35 GLU HA H 3.134 -0.310 -0.140 1.00 . A A . 35 GLU HA 1 1
12 19557 1 1 35 GLU HB2 H 1.266 1.631 -1.501 1.00 . A A . 35 GLU HB2 1 1
12 19558 1 1 35 GLU HB3 H 0.745 0.575 -0.188 1.00 . A A . 35 GLU HB3 1 1
12 19559 1 1 35 GLU HG2 H 2.924 2.650 -0.036 1.00 . A A . 35 GLU HG2 1 1
12 19560 1 1 35 GLU HG3 H 1.298 2.798 0.624 1.00 . A A . 35 GLU HG3 1 1
12 19561 1 1 35 GLU N N 3.672 0.705 -1.851 1.00 . A A . 35 GLU N 1 1
12 19562 1 1 35 GLU O O 1.723 -2.159 -1.097 1.00 . A A . 35 GLU O 1 1
12 19563 1 1 35 GLU OE1 O 1.811 0.657 2.260 1.00 . A A . 35 GLU OE1 1 1
12 19564 1 1 35 GLU OE2 O 3.689 1.792 2.134 1.00 . A A . 35 GLU OE2 1 1
12 19565 1 1 36 PHE C C 1.787 -2.577 -4.959 1.00 . A A . 36 PHE C 1 1
12 19566 1 1 36 PHE CA C 1.000 -2.086 -3.747 1.00 . A A . 36 PHE CA 1 1
12 19567 1 1 36 PHE CB C -0.392 -1.638 -4.194 1.00 . A A . 36 PHE CB 1 1
12 19568 1 1 36 PHE CD1 C -1.434 -0.030 -2.581 1.00 . A A . 36 PHE CD1 1 1
12 19569 1 1 36 PHE CD2 C -2.051 -2.330 -2.452 1.00 . A A . 36 PHE CD2 1 1
12 19570 1 1 36 PHE CE1 C -2.273 0.257 -1.527 1.00 . A A . 36 PHE CE1 1 1
12 19571 1 1 36 PHE CE2 C -2.894 -2.046 -1.398 1.00 . A A . 36 PHE CE2 1 1
12 19572 1 1 36 PHE CG C -1.313 -1.324 -3.054 1.00 . A A . 36 PHE CG 1 1
12 19573 1 1 36 PHE CZ C -3.005 -0.752 -0.935 1.00 . A A . 36 PHE CZ 1 1
12 19574 1 1 36 PHE H H 1.901 -0.168 -3.489 1.00 . A A . 36 PHE H 1 1
12 19575 1 1 36 PHE HA H 0.887 -2.910 -3.059 1.00 . A A . 36 PHE HA 1 1
12 19576 1 1 36 PHE HB2 H -0.300 -0.750 -4.801 1.00 . A A . 36 PHE HB2 1 1
12 19577 1 1 36 PHE HB3 H -0.843 -2.423 -4.783 1.00 . A A . 36 PHE HB3 1 1
12 19578 1 1 36 PHE HD1 H -0.861 0.759 -3.045 1.00 . A A . 36 PHE HD1 1 1
12 19579 1 1 36 PHE HD2 H -1.964 -3.343 -2.814 1.00 . A A . 36 PHE HD2 1 1
12 19580 1 1 36 PHE HE1 H -2.361 1.272 -1.165 1.00 . A A . 36 PHE HE1 1 1
12 19581 1 1 36 PHE HE2 H -3.467 -2.837 -0.936 1.00 . A A . 36 PHE HE2 1 1
12 19582 1 1 36 PHE HZ H -3.665 -0.529 -0.111 1.00 . A A . 36 PHE HZ 1 1
12 19583 1 1 36 PHE N N 1.675 -1.003 -3.020 1.00 . A A . 36 PHE N 1 1
12 19584 1 1 36 PHE O O 1.190 -3.036 -5.940 1.00 . A A . 36 PHE O 1 1
12 19585 1 1 37 LYS C C 3.770 -4.412 -6.291 1.00 . A A . 37 LYS C 1 1
12 19586 1 1 37 LYS CA C 3.940 -2.919 -6.022 1.00 . A A . 37 LYS CA 1 1
12 19587 1 1 37 LYS CB C 5.410 -2.609 -5.753 1.00 . A A . 37 LYS CB 1 1
12 19588 1 1 37 LYS CD C 7.729 -2.386 -6.686 1.00 . A A . 37 LYS CD 1 1
12 19589 1 1 37 LYS CE C 8.597 -2.531 -7.919 1.00 . A A . 37 LYS CE 1 1
12 19590 1 1 37 LYS CG C 6.300 -2.812 -6.966 1.00 . A A . 37 LYS CG 1 1
12 19591 1 1 37 LYS H H 3.536 -2.102 -4.109 1.00 . A A . 37 LYS H 1 1
12 19592 1 1 37 LYS HA H 3.622 -2.371 -6.896 1.00 . A A . 37 LYS HA 1 1
12 19593 1 1 37 LYS HB2 H 5.499 -1.580 -5.435 1.00 . A A . 37 LYS HB2 1 1
12 19594 1 1 37 LYS HB3 H 5.763 -3.254 -4.962 1.00 . A A . 37 LYS HB3 1 1
12 19595 1 1 37 LYS HD2 H 7.732 -1.352 -6.371 1.00 . A A . 37 LYS HD2 1 1
12 19596 1 1 37 LYS HD3 H 8.131 -3.007 -5.897 1.00 . A A . 37 LYS HD3 1 1
12 19597 1 1 37 LYS HE2 H 9.611 -2.278 -7.659 1.00 . A A . 37 LYS HE2 1 1
12 19598 1 1 37 LYS HE3 H 8.554 -3.555 -8.253 1.00 . A A . 37 LYS HE3 1 1
12 19599 1 1 37 LYS HG2 H 6.294 -3.859 -7.236 1.00 . A A . 37 LYS HG2 1 1
12 19600 1 1 37 LYS HG3 H 5.913 -2.226 -7.787 1.00 . A A . 37 LYS HG3 1 1
12 19601 1 1 37 LYS HZ1 H 8.967 -1.251 -9.528 1.00 . A A . 37 LYS HZ1 1 1
12 19602 1 1 37 LYS HZ2 H 7.582 -0.856 -8.644 1.00 . A A . 37 LYS HZ2 1 1
12 19603 1 1 37 LYS HZ3 H 7.561 -2.177 -9.699 1.00 . A A . 37 LYS HZ3 1 1
12 19604 1 1 37 LYS N N 3.111 -2.484 -4.904 1.00 . A A . 37 LYS N 1 1
12 19605 1 1 37 LYS NZ N 8.144 -1.642 -9.025 1.00 . A A . 37 LYS NZ 1 1
12 19606 1 1 37 LYS O O 3.900 -5.238 -5.389 1.00 . A A . 37 LYS O 1 1
12 19607 1 1 38 GLY C C 1.863 -6.606 -7.797 1.00 . A A . 38 GLY C 1 1
12 19608 1 1 38 GLY CA C 3.298 -6.132 -7.925 1.00 . A A . 38 GLY CA 1 1
12 19609 1 1 38 GLY H H 3.375 -4.039 -8.217 1.00 . A A . 38 GLY H 1 1
12 19610 1 1 38 GLY HA2 H 3.614 -6.256 -8.949 1.00 . A A . 38 GLY HA2 1 1
12 19611 1 1 38 GLY HA3 H 3.924 -6.746 -7.291 1.00 . A A . 38 GLY HA3 1 1
12 19612 1 1 38 GLY N N 3.476 -4.745 -7.543 1.00 . A A . 38 GLY N 1 1
12 19613 1 1 38 GLY O O 1.534 -7.708 -8.231 1.00 . A A . 38 GLY O 1 1
12 19614 1 1 39 VAL C C -1.304 -5.378 -7.984 1.00 . A A . 39 VAL C 1 1
12 19615 1 1 39 VAL CA C -0.397 -6.163 -7.038 1.00 . A A . 39 VAL CA 1 1
12 19616 1 1 39 VAL CB C -0.879 -5.982 -5.579 1.00 . A A . 39 VAL CB 1 1
12 19617 1 1 39 VAL CG1 C -2.309 -6.486 -5.412 1.00 . A A . 39 VAL CG1 1 1
12 19618 1 1 39 VAL CG2 C 0.055 -6.696 -4.612 1.00 . A A . 39 VAL CG2 1 1
12 19619 1 1 39 VAL H H 1.310 -4.908 -6.881 1.00 . A A . 39 VAL H 1 1
12 19620 1 1 39 VAL HA H -0.466 -7.208 -7.298 1.00 . A A . 39 VAL HA 1 1
12 19621 1 1 39 VAL HB H -0.866 -4.928 -5.346 1.00 . A A . 39 VAL HB 1 1
12 19622 1 1 39 VAL HG11 H -2.950 -5.997 -6.134 1.00 . A A . 39 VAL HG11 1 1
12 19623 1 1 39 VAL HG12 H -2.656 -6.262 -4.414 1.00 . A A . 39 VAL HG12 1 1
12 19624 1 1 39 VAL HG13 H -2.336 -7.554 -5.574 1.00 . A A . 39 VAL HG13 1 1
12 19625 1 1 39 VAL HG21 H 1.079 -6.535 -4.918 1.00 . A A . 39 VAL HG21 1 1
12 19626 1 1 39 VAL HG22 H -0.160 -7.754 -4.617 1.00 . A A . 39 VAL HG22 1 1
12 19627 1 1 39 VAL HG23 H -0.087 -6.302 -3.616 1.00 . A A . 39 VAL HG23 1 1
12 19628 1 1 39 VAL N N 1.001 -5.782 -7.204 1.00 . A A . 39 VAL N 1 1
12 19629 1 1 39 VAL O O -2.207 -5.949 -8.600 1.00 . A A . 39 VAL O 1 1
12 19630 1 1 40 TYR C C -1.125 -2.716 -10.183 1.00 . A A . 40 TYR C 1 1
12 19631 1 1 40 TYR CA C -1.909 -3.268 -9.002 1.00 . A A . 40 TYR CA 1 1
12 19632 1 1 40 TYR CB C -2.558 -2.097 -8.264 1.00 . A A . 40 TYR CB 1 1
12 19633 1 1 40 TYR CD1 C -3.761 -2.995 -6.236 1.00 . A A . 40 TYR CD1 1 1
12 19634 1 1 40 TYR CD2 C -5.054 -2.104 -8.027 1.00 . A A . 40 TYR CD2 1 1
12 19635 1 1 40 TYR CE1 C -4.916 -3.251 -5.527 1.00 . A A . 40 TYR CE1 1 1
12 19636 1 1 40 TYR CE2 C -6.211 -2.360 -7.329 1.00 . A A . 40 TYR CE2 1 1
12 19637 1 1 40 TYR CG C -3.812 -2.419 -7.496 1.00 . A A . 40 TYR CG 1 1
12 19638 1 1 40 TYR CZ C -6.137 -2.932 -6.081 1.00 . A A . 40 TYR CZ 1 1
12 19639 1 1 40 TYR H H -0.328 -3.657 -7.627 1.00 . A A . 40 TYR H 1 1
12 19640 1 1 40 TYR HA H -2.663 -3.944 -9.371 1.00 . A A . 40 TYR HA 1 1
12 19641 1 1 40 TYR HB2 H -1.846 -1.699 -7.558 1.00 . A A . 40 TYR HB2 1 1
12 19642 1 1 40 TYR HB3 H -2.800 -1.329 -8.983 1.00 . A A . 40 TYR HB3 1 1
12 19643 1 1 40 TYR HD1 H -2.800 -3.246 -5.809 1.00 . A A . 40 TYR HD1 1 1
12 19644 1 1 40 TYR HD2 H -5.106 -1.656 -9.008 1.00 . A A . 40 TYR HD2 1 1
12 19645 1 1 40 TYR HE1 H -4.861 -3.701 -4.547 1.00 . A A . 40 TYR HE1 1 1
12 19646 1 1 40 TYR HE2 H -7.169 -2.111 -7.760 1.00 . A A . 40 TYR HE2 1 1
12 19647 1 1 40 TYR HH H -8.007 -3.349 -5.996 1.00 . A A . 40 TYR HH 1 1
12 19648 1 1 40 TYR N N -1.073 -4.072 -8.115 1.00 . A A . 40 TYR N 1 1
12 19649 1 1 40 TYR O O 0.044 -2.349 -10.059 1.00 . A A . 40 TYR O 1 1
12 19650 1 1 40 TYR OH O -7.287 -3.180 -5.382 1.00 . A A . 40 TYR OH 1 1
12 19651 1 1 41 ALA C C -1.810 -0.717 -12.761 1.00 . A A . 41 ALA C 1 1
12 19652 1 1 41 ALA CA C -1.204 -2.100 -12.532 1.00 . A A . 41 ALA CA 1 1
12 19653 1 1 41 ALA CB C -1.452 -3.012 -13.725 1.00 . A A . 41 ALA CB 1 1
12 19654 1 1 41 ALA H H -2.707 -3.021 -11.369 1.00 . A A . 41 ALA H 1 1
12 19655 1 1 41 ALA HA H -0.138 -2.006 -12.378 1.00 . A A . 41 ALA HA 1 1
12 19656 1 1 41 ALA HB1 H -2.470 -2.891 -14.065 1.00 . A A . 41 ALA HB1 1 1
12 19657 1 1 41 ALA HB2 H -1.290 -4.041 -13.431 1.00 . A A . 41 ALA HB2 1 1
12 19658 1 1 41 ALA HB3 H -0.772 -2.755 -14.524 1.00 . A A . 41 ALA HB3 1 1
12 19659 1 1 41 ALA N N -1.790 -2.660 -11.329 1.00 . A A . 41 ALA N 1 1
12 19660 1 1 41 ALA O O -3.034 -0.582 -12.843 1.00 . A A . 41 ALA O 1 1
12 19661 1 1 42 LEU C C -1.507 2.077 -14.503 1.00 . A A . 42 LEU C 1 1
12 19662 1 1 42 LEU CA C -1.463 1.668 -13.033 1.00 . A A . 42 LEU CA 1 1
12 19663 1 1 42 LEU CB C -0.606 2.657 -12.231 1.00 . A A . 42 LEU CB 1 1
12 19664 1 1 42 LEU CD1 C -2.439 4.327 -11.797 1.00 . A A . 42 LEU CD1 1 1
12 19665 1 1 42 LEU CD2 C -0.045 5.014 -11.578 1.00 . A A . 42 LEU CD2 1 1
12 19666 1 1 42 LEU CG C -1.027 4.128 -12.331 1.00 . A A . 42 LEU CG 1 1
12 19667 1 1 42 LEU H H -0.004 0.144 -12.804 1.00 . A A . 42 LEU H 1 1
12 19668 1 1 42 LEU HA H -2.471 1.687 -12.647 1.00 . A A . 42 LEU HA 1 1
12 19669 1 1 42 LEU HB2 H -0.639 2.365 -11.191 1.00 . A A . 42 LEU HB2 1 1
12 19670 1 1 42 LEU HB3 H 0.413 2.575 -12.576 1.00 . A A . 42 LEU HB3 1 1
12 19671 1 1 42 LEU HD11 H -3.155 4.076 -12.567 1.00 . A A . 42 LEU HD11 1 1
12 19672 1 1 42 LEU HD12 H -2.573 5.359 -11.505 1.00 . A A . 42 LEU HD12 1 1
12 19673 1 1 42 LEU HD13 H -2.593 3.688 -10.940 1.00 . A A . 42 LEU HD13 1 1
12 19674 1 1 42 LEU HD21 H -0.105 6.022 -11.958 1.00 . A A . 42 LEU HD21 1 1
12 19675 1 1 42 LEU HD22 H 0.958 4.637 -11.717 1.00 . A A . 42 LEU HD22 1 1
12 19676 1 1 42 LEU HD23 H -0.290 5.009 -10.527 1.00 . A A . 42 LEU HD23 1 1
12 19677 1 1 42 LEU HG H -1.018 4.428 -13.368 1.00 . A A . 42 LEU HG 1 1
12 19678 1 1 42 LEU N N -0.968 0.306 -12.858 1.00 . A A . 42 LEU N 1 1
12 19679 1 1 42 LEU O O -0.520 1.963 -15.229 1.00 . A A . 42 LEU O 1 1
12 19680 1 1 43 LYS C C -3.420 4.437 -16.251 1.00 . A A . 43 LYS C 1 1
12 19681 1 1 43 LYS CA C -2.896 3.008 -16.277 1.00 . A A . 43 LYS CA 1 1
12 19682 1 1 43 LYS CB C -3.890 2.098 -17.001 1.00 . A A . 43 LYS CB 1 1
12 19683 1 1 43 LYS CD C -2.799 -0.088 -17.591 1.00 . A A . 43 LYS CD 1 1
12 19684 1 1 43 LYS CE C -2.583 -1.065 -18.735 1.00 . A A . 43 LYS CE 1 1
12 19685 1 1 43 LYS CG C -3.268 1.261 -18.104 1.00 . A A . 43 LYS CG 1 1
12 19686 1 1 43 LYS H H -3.409 2.630 -14.276 1.00 . A A . 43 LYS H 1 1
12 19687 1 1 43 LYS HA H -1.953 3.009 -16.797 1.00 . A A . 43 LYS HA 1 1
12 19688 1 1 43 LYS HB2 H -4.339 1.432 -16.281 1.00 . A A . 43 LYS HB2 1 1
12 19689 1 1 43 LYS HB3 H -4.660 2.713 -17.439 1.00 . A A . 43 LYS HB3 1 1
12 19690 1 1 43 LYS HD2 H -1.868 0.041 -17.059 1.00 . A A . 43 LYS HD2 1 1
12 19691 1 1 43 LYS HD3 H -3.545 -0.490 -16.922 1.00 . A A . 43 LYS HD3 1 1
12 19692 1 1 43 LYS HE2 H -2.438 -2.054 -18.326 1.00 . A A . 43 LYS HE2 1 1
12 19693 1 1 43 LYS HE3 H -3.462 -1.061 -19.363 1.00 . A A . 43 LYS HE3 1 1
12 19694 1 1 43 LYS HG2 H -4.008 1.101 -18.874 1.00 . A A . 43 LYS HG2 1 1
12 19695 1 1 43 LYS HG3 H -2.426 1.795 -18.515 1.00 . A A . 43 LYS HG3 1 1
12 19696 1 1 43 LYS HZ1 H -1.064 -1.534 -20.090 1.00 . A A . 43 LYS HZ1 1 1
12 19697 1 1 43 LYS HZ2 H -0.627 -0.364 -18.952 1.00 . A A . 43 LYS HZ2 1 1
12 19698 1 1 43 LYS HZ3 H -1.649 0.048 -20.235 1.00 . A A . 43 LYS HZ3 1 1
12 19699 1 1 43 LYS N N -2.673 2.557 -14.918 1.00 . A A . 43 LYS N 1 1
12 19700 1 1 43 LYS NZ N -1.398 -0.704 -19.560 1.00 . A A . 43 LYS NZ 1 1
12 19701 1 1 43 LYS O O -4.551 4.693 -15.855 1.00 . A A . 43 LYS O 1 1
12 19702 1 1 44 VAL C C -3.421 7.186 -18.064 1.00 . A A . 44 VAL C 1 1
12 19703 1 1 44 VAL CA C -2.926 6.772 -16.688 1.00 . A A . 44 VAL CA 1 1
12 19704 1 1 44 VAL CB C -1.714 7.622 -16.267 1.00 . A A . 44 VAL CB 1 1
12 19705 1 1 44 VAL CG1 C -2.011 9.111 -16.379 1.00 . A A . 44 VAL CG1 1 1
12 19706 1 1 44 VAL CG2 C -1.287 7.265 -14.850 1.00 . A A . 44 VAL CG2 1 1
12 19707 1 1 44 VAL H H -1.693 5.087 -16.981 1.00 . A A . 44 VAL H 1 1
12 19708 1 1 44 VAL HA H -3.735 6.954 -15.993 1.00 . A A . 44 VAL HA 1 1
12 19709 1 1 44 VAL HB H -0.899 7.383 -16.928 1.00 . A A . 44 VAL HB 1 1
12 19710 1 1 44 VAL HG11 H -2.377 9.331 -17.370 1.00 . A A . 44 VAL HG11 1 1
12 19711 1 1 44 VAL HG12 H -1.108 9.673 -16.195 1.00 . A A . 44 VAL HG12 1 1
12 19712 1 1 44 VAL HG13 H -2.760 9.384 -15.649 1.00 . A A . 44 VAL HG13 1 1
12 19713 1 1 44 VAL HG21 H -0.225 7.429 -14.742 1.00 . A A . 44 VAL HG21 1 1
12 19714 1 1 44 VAL HG22 H -1.512 6.226 -14.658 1.00 . A A . 44 VAL HG22 1 1
12 19715 1 1 44 VAL HG23 H -1.822 7.885 -14.145 1.00 . A A . 44 VAL HG23 1 1
12 19716 1 1 44 VAL N N -2.580 5.360 -16.668 1.00 . A A . 44 VAL N 1 1
12 19717 1 1 44 VAL O O -2.770 6.947 -19.081 1.00 . A A . 44 VAL O 1 1
12 19718 1 1 45 ILE C C -5.222 9.779 -19.364 1.00 . A A . 45 ILE C 1 1
12 19719 1 1 45 ILE CA C -5.234 8.253 -19.290 1.00 . A A . 45 ILE CA 1 1
12 19720 1 1 45 ILE CB C -6.700 7.760 -19.296 1.00 . A A . 45 ILE CB 1 1
12 19721 1 1 45 ILE CD1 C -6.033 5.393 -20.026 1.00 . A A . 45 ILE CD1 1 1
12 19722 1 1 45 ILE CG1 C -6.767 6.250 -19.018 1.00 . A A . 45 ILE CG1 1 1
12 19723 1 1 45 ILE CG2 C -7.410 8.098 -20.606 1.00 . A A . 45 ILE CG2 1 1
12 19724 1 1 45 ILE H H -5.038 8.014 -17.215 1.00 . A A . 45 ILE H 1 1
12 19725 1 1 45 ILE HA H -4.716 7.830 -20.134 1.00 . A A . 45 ILE HA 1 1
12 19726 1 1 45 ILE HB H -7.212 8.275 -18.497 1.00 . A A . 45 ILE HB 1 1
12 19727 1 1 45 ILE HD11 H -5.000 5.701 -20.074 1.00 . A A . 45 ILE HD11 1 1
12 19728 1 1 45 ILE HD12 H -6.491 5.506 -20.997 1.00 . A A . 45 ILE HD12 1 1
12 19729 1 1 45 ILE HD13 H -6.086 4.358 -19.719 1.00 . A A . 45 ILE HD13 1 1
12 19730 1 1 45 ILE HG12 H -6.330 6.056 -18.051 1.00 . A A . 45 ILE HG12 1 1
12 19731 1 1 45 ILE HG13 H -7.801 5.939 -19.008 1.00 . A A . 45 ILE HG13 1 1
12 19732 1 1 45 ILE HG21 H -6.977 7.521 -21.410 1.00 . A A . 45 ILE HG21 1 1
12 19733 1 1 45 ILE HG22 H -7.299 9.151 -20.817 1.00 . A A . 45 ILE HG22 1 1
12 19734 1 1 45 ILE HG23 H -8.466 7.856 -20.518 1.00 . A A . 45 ILE HG23 1 1
12 19735 1 1 45 ILE N N -4.590 7.815 -18.072 1.00 . A A . 45 ILE N 1 1
12 19736 1 1 45 ILE O O -5.832 10.450 -18.528 1.00 . A A . 45 ILE O 1 1
12 19737 1 1 46 ASP C C -5.653 12.228 -21.350 1.00 . A A . 46 ASP C 1 1
12 19738 1 1 46 ASP CA C -4.460 11.780 -20.514 1.00 . A A . 46 ASP CA 1 1
12 19739 1 1 46 ASP CB C -3.148 12.187 -21.195 1.00 . A A . 46 ASP CB 1 1
12 19740 1 1 46 ASP CG C -2.921 13.690 -21.204 1.00 . A A . 46 ASP CG 1 1
12 19741 1 1 46 ASP H H -4.003 9.761 -20.958 1.00 . A A . 46 ASP H 1 1
12 19742 1 1 46 ASP HA H -4.500 12.236 -19.535 1.00 . A A . 46 ASP HA 1 1
12 19743 1 1 46 ASP HB2 H -2.322 11.725 -20.675 1.00 . A A . 46 ASP HB2 1 1
12 19744 1 1 46 ASP HB3 H -3.162 11.839 -22.217 1.00 . A A . 46 ASP HB3 1 1
12 19745 1 1 46 ASP N N -4.517 10.331 -20.348 1.00 . A A . 46 ASP N 1 1
12 19746 1 1 46 ASP O O -5.642 12.104 -22.577 1.00 . A A . 46 ASP O 1 1
12 19747 1 1 46 ASP OD1 O -3.856 14.447 -20.853 1.00 . A A . 46 ASP OD1 1 1
12 19748 1 1 46 ASP OD2 O -1.805 14.115 -21.562 1.00 . A A . 46 ASP OD2 1 1
12 19749 1 1 47 VAL C C -7.677 14.346 -22.342 1.00 . A A . 47 VAL C 1 1
12 19750 1 1 47 VAL CA C -7.896 13.183 -21.360 1.00 . A A . 47 VAL CA 1 1
12 19751 1 1 47 VAL CB C -8.996 13.554 -20.339 1.00 . A A . 47 VAL CB 1 1
12 19752 1 1 47 VAL CG1 C -9.291 12.370 -19.422 1.00 . A A . 47 VAL CG1 1 1
12 19753 1 1 47 VAL CG2 C -8.605 14.778 -19.522 1.00 . A A . 47 VAL CG2 1 1
12 19754 1 1 47 VAL H H -6.606 12.846 -19.704 1.00 . A A . 47 VAL H 1 1
12 19755 1 1 47 VAL HA H -8.254 12.334 -21.926 1.00 . A A . 47 VAL HA 1 1
12 19756 1 1 47 VAL HB H -9.899 13.786 -20.886 1.00 . A A . 47 VAL HB 1 1
12 19757 1 1 47 VAL HG11 H -9.272 12.698 -18.393 1.00 . A A . 47 VAL HG11 1 1
12 19758 1 1 47 VAL HG12 H -8.541 11.604 -19.567 1.00 . A A . 47 VAL HG12 1 1
12 19759 1 1 47 VAL HG13 H -10.267 11.967 -19.652 1.00 . A A . 47 VAL HG13 1 1
12 19760 1 1 47 VAL HG21 H -7.757 14.538 -18.899 1.00 . A A . 47 VAL HG21 1 1
12 19761 1 1 47 VAL HG22 H -9.437 15.076 -18.900 1.00 . A A . 47 VAL HG22 1 1
12 19762 1 1 47 VAL HG23 H -8.347 15.587 -20.188 1.00 . A A . 47 VAL HG23 1 1
12 19763 1 1 47 VAL N N -6.672 12.756 -20.683 1.00 . A A . 47 VAL N 1 1
12 19764 1 1 47 VAL O O -8.345 14.414 -23.369 1.00 . A A . 47 VAL O 1 1
12 19765 1 1 48 LEU C C -5.748 15.964 -24.176 1.00 . A A . 48 LEU C 1 1
12 19766 1 1 48 LEU CA C -6.490 16.397 -22.915 1.00 . A A . 48 LEU CA 1 1
12 19767 1 1 48 LEU CB C -5.707 17.499 -22.195 1.00 . A A . 48 LEU CB 1 1
12 19768 1 1 48 LEU CD1 C -5.584 19.236 -20.392 1.00 . A A . 48 LEU CD1 1 1
12 19769 1 1 48 LEU CD2 C -7.662 19.011 -21.763 1.00 . A A . 48 LEU CD2 1 1
12 19770 1 1 48 LEU CG C -6.494 18.268 -21.131 1.00 . A A . 48 LEU CG 1 1
12 19771 1 1 48 LEU H H -6.274 15.178 -21.191 1.00 . A A . 48 LEU H 1 1
12 19772 1 1 48 LEU HA H -7.446 16.802 -23.215 1.00 . A A . 48 LEU HA 1 1
12 19773 1 1 48 LEU HB2 H -4.845 17.047 -21.723 1.00 . A A . 48 LEU HB2 1 1
12 19774 1 1 48 LEU HB3 H -5.360 18.204 -22.935 1.00 . A A . 48 LEU HB3 1 1
12 19775 1 1 48 LEU HD11 H -6.167 19.816 -19.692 1.00 . A A . 48 LEU HD11 1 1
12 19776 1 1 48 LEU HD12 H -5.110 19.899 -21.100 1.00 . A A . 48 LEU HD12 1 1
12 19777 1 1 48 LEU HD13 H -4.827 18.682 -19.856 1.00 . A A . 48 LEU HD13 1 1
12 19778 1 1 48 LEU HD21 H -8.542 18.386 -21.739 1.00 . A A . 48 LEU HD21 1 1
12 19779 1 1 48 LEU HD22 H -7.423 19.257 -22.786 1.00 . A A . 48 LEU HD22 1 1
12 19780 1 1 48 LEU HD23 H -7.852 19.920 -21.210 1.00 . A A . 48 LEU HD23 1 1
12 19781 1 1 48 LEU HG H -6.891 17.568 -20.411 1.00 . A A . 48 LEU HG 1 1
12 19782 1 1 48 LEU N N -6.768 15.264 -22.026 1.00 . A A . 48 LEU N 1 1
12 19783 1 1 48 LEU O O -5.999 16.487 -25.261 1.00 . A A . 48 LEU O 1 1
12 19784 1 1 49 LYS C C -4.920 13.704 -26.100 1.00 . A A . 49 LYS C 1 1
12 19785 1 1 49 LYS CA C -4.045 14.521 -25.156 1.00 . A A . 49 LYS CA 1 1
12 19786 1 1 49 LYS CB C -2.879 13.678 -24.658 1.00 . A A . 49 LYS CB 1 1
12 19787 1 1 49 LYS CD C -0.796 12.424 -25.216 1.00 . A A . 49 LYS CD 1 1
12 19788 1 1 49 LYS CE C 0.078 11.898 -26.333 1.00 . A A . 49 LYS CE 1 1
12 19789 1 1 49 LYS CG C -1.968 13.201 -25.767 1.00 . A A . 49 LYS CG 1 1
12 19790 1 1 49 LYS H H -4.672 14.633 -23.139 1.00 . A A . 49 LYS H 1 1
12 19791 1 1 49 LYS HA H -3.652 15.368 -25.693 1.00 . A A . 49 LYS HA 1 1
12 19792 1 1 49 LYS HB2 H -2.294 14.264 -23.965 1.00 . A A . 49 LYS HB2 1 1
12 19793 1 1 49 LYS HB3 H -3.270 12.811 -24.146 1.00 . A A . 49 LYS HB3 1 1
12 19794 1 1 49 LYS HD2 H -0.211 13.075 -24.585 1.00 . A A . 49 LYS HD2 1 1
12 19795 1 1 49 LYS HD3 H -1.169 11.593 -24.636 1.00 . A A . 49 LYS HD3 1 1
12 19796 1 1 49 LYS HE2 H 0.849 11.276 -25.910 1.00 . A A . 49 LYS HE2 1 1
12 19797 1 1 49 LYS HE3 H -0.539 11.310 -26.995 1.00 . A A . 49 LYS HE3 1 1
12 19798 1 1 49 LYS HG2 H -2.529 12.565 -26.436 1.00 . A A . 49 LYS HG2 1 1
12 19799 1 1 49 LYS HG3 H -1.597 14.060 -26.310 1.00 . A A . 49 LYS HG3 1 1
12 19800 1 1 49 LYS HZ1 H 0.093 13.275 -27.905 1.00 . A A . 49 LYS HZ1 1 1
12 19801 1 1 49 LYS HZ2 H 1.625 12.686 -27.494 1.00 . A A . 49 LYS HZ2 1 1
12 19802 1 1 49 LYS HZ3 H 0.865 13.826 -26.503 1.00 . A A . 49 LYS HZ3 1 1
12 19803 1 1 49 LYS N N -4.827 15.013 -24.027 1.00 . A A . 49 LYS N 1 1
12 19804 1 1 49 LYS NZ N 0.710 12.998 -27.113 1.00 . A A . 49 LYS NZ 1 1
12 19805 1 1 49 LYS O O -4.811 13.817 -27.321 1.00 . A A . 49 LYS O 1 1
12 19806 1 1 50 ASN C C -8.103 12.164 -25.767 1.00 . A A . 50 ASN C 1 1
12 19807 1 1 50 ASN CA C -6.696 12.066 -26.324 1.00 . A A . 50 ASN CA 1 1
12 19808 1 1 50 ASN CB C -6.253 10.605 -26.336 1.00 . A A . 50 ASN CB 1 1
12 19809 1 1 50 ASN CG C -6.873 9.823 -27.482 1.00 . A A . 50 ASN CG 1 1
12 19810 1 1 50 ASN H H -5.825 12.824 -24.547 1.00 . A A . 50 ASN H 1 1
12 19811 1 1 50 ASN HA H -6.694 12.452 -27.333 1.00 . A A . 50 ASN HA 1 1
12 19812 1 1 50 ASN HB2 H -5.180 10.557 -26.424 1.00 . A A . 50 ASN HB2 1 1
12 19813 1 1 50 ASN HB3 H -6.563 10.147 -25.406 1.00 . A A . 50 ASN HB3 1 1
12 19814 1 1 50 ASN HD21 H -5.114 9.011 -27.916 1.00 . A A . 50 ASN HD21 1 1
12 19815 1 1 50 ASN HD22 H -6.434 8.528 -28.920 1.00 . A A . 50 ASN HD22 1 1
12 19816 1 1 50 ASN N N -5.790 12.881 -25.527 1.00 . A A . 50 ASN N 1 1
12 19817 1 1 50 ASN ND2 N -6.058 9.042 -28.176 1.00 . A A . 50 ASN ND2 1 1
12 19818 1 1 50 ASN O O -8.565 11.274 -25.047 1.00 . A A . 50 ASN O 1 1
12 19819 1 1 50 ASN OD1 O -8.072 9.924 -27.743 1.00 . A A . 50 ASN OD1 1 1
12 19820 1 1 51 PRO C C -11.147 12.442 -26.154 1.00 . A A . 51 PRO C 1 1
12 19821 1 1 51 PRO CA C -10.167 13.482 -25.619 1.00 . A A . 51 PRO CA 1 1
12 19822 1 1 51 PRO CB C -10.508 14.886 -26.126 1.00 . A A . 51 PRO CB 1 1
12 19823 1 1 51 PRO CD C -8.292 14.393 -26.876 1.00 . A A . 51 PRO CD 1 1
12 19824 1 1 51 PRO CG C -9.532 15.157 -27.221 1.00 . A A . 51 PRO CG 1 1
12 19825 1 1 51 PRO HA H -10.201 13.468 -24.541 1.00 . A A . 51 PRO HA 1 1
12 19826 1 1 51 PRO HB2 H -11.524 14.902 -26.491 1.00 . A A . 51 PRO HB2 1 1
12 19827 1 1 51 PRO HB3 H -10.402 15.598 -25.320 1.00 . A A . 51 PRO HB3 1 1
12 19828 1 1 51 PRO HD2 H -7.801 14.049 -27.774 1.00 . A A . 51 PRO HD2 1 1
12 19829 1 1 51 PRO HD3 H -7.622 15.006 -26.288 1.00 . A A . 51 PRO HD3 1 1
12 19830 1 1 51 PRO HG2 H -9.926 14.813 -28.161 1.00 . A A . 51 PRO HG2 1 1
12 19831 1 1 51 PRO HG3 H -9.313 16.211 -27.261 1.00 . A A . 51 PRO HG3 1 1
12 19832 1 1 51 PRO N N -8.800 13.262 -26.083 1.00 . A A . 51 PRO N 1 1
12 19833 1 1 51 PRO O O -12.230 12.262 -25.598 1.00 . A A . 51 PRO O 1 1
12 19834 1 1 52 GLN C C -11.763 9.591 -26.818 1.00 . A A . 52 GLN C 1 1
12 19835 1 1 52 GLN CA C -11.608 10.721 -27.816 1.00 . A A . 52 GLN CA 1 1
12 19836 1 1 52 GLN CB C -10.994 10.187 -29.112 1.00 . A A . 52 GLN CB 1 1
12 19837 1 1 52 GLN CD C -10.245 10.709 -31.470 1.00 . A A . 52 GLN CD 1 1
12 19838 1 1 52 GLN CG C -11.038 11.180 -30.265 1.00 . A A . 52 GLN CG 1 1
12 19839 1 1 52 GLN H H -9.905 11.970 -27.651 1.00 . A A . 52 GLN H 1 1
12 19840 1 1 52 GLN HA H -12.584 11.134 -28.023 1.00 . A A . 52 GLN HA 1 1
12 19841 1 1 52 GLN HB2 H -9.959 9.928 -28.926 1.00 . A A . 52 GLN HB2 1 1
12 19842 1 1 52 GLN HB3 H -11.528 9.297 -29.409 1.00 . A A . 52 GLN HB3 1 1
12 19843 1 1 52 GLN HE21 H -11.463 11.694 -32.691 1.00 . A A . 52 GLN HE21 1 1
12 19844 1 1 52 GLN HE22 H -10.176 10.829 -33.450 1.00 . A A . 52 GLN HE22 1 1
12 19845 1 1 52 GLN HG2 H -12.066 11.320 -30.562 1.00 . A A . 52 GLN HG2 1 1
12 19846 1 1 52 GLN HG3 H -10.629 12.121 -29.928 1.00 . A A . 52 GLN HG3 1 1
12 19847 1 1 52 GLN N N -10.770 11.767 -27.239 1.00 . A A . 52 GLN N 1 1
12 19848 1 1 52 GLN NE2 N -10.672 11.119 -32.656 1.00 . A A . 52 GLN NE2 1 1
12 19849 1 1 52 GLN O O -12.856 9.065 -26.632 1.00 . A A . 52 GLN O 1 1
12 19850 1 1 52 GLN OE1 O -9.260 9.985 -31.336 1.00 . A A . 52 GLN OE1 1 1
12 19851 1 1 53 LEU C C -11.444 8.651 -23.927 1.00 . A A . 53 LEU C 1 1
12 19852 1 1 53 LEU CA C -10.684 8.187 -25.160 1.00 . A A . 53 LEU CA 1 1
12 19853 1 1 53 LEU CB C -9.268 7.743 -24.800 1.00 . A A . 53 LEU CB 1 1
12 19854 1 1 53 LEU CD1 C -7.075 6.797 -25.559 1.00 . A A . 53 LEU CD1 1 1
12 19855 1 1 53 LEU CD2 C -9.216 5.734 -26.299 1.00 . A A . 53 LEU CD2 1 1
12 19856 1 1 53 LEU CG C -8.527 7.040 -25.936 1.00 . A A . 53 LEU CG 1 1
12 19857 1 1 53 LEU H H -9.836 9.752 -26.312 1.00 . A A . 53 LEU H 1 1
12 19858 1 1 53 LEU HA H -11.216 7.359 -25.605 1.00 . A A . 53 LEU HA 1 1
12 19859 1 1 53 LEU HB2 H -8.703 8.615 -24.506 1.00 . A A . 53 LEU HB2 1 1
12 19860 1 1 53 LEU HB3 H -9.325 7.066 -23.961 1.00 . A A . 53 LEU HB3 1 1
12 19861 1 1 53 LEU HD11 H -6.995 5.868 -25.014 1.00 . A A . 53 LEU HD11 1 1
12 19862 1 1 53 LEU HD12 H -6.720 7.609 -24.942 1.00 . A A . 53 LEU HD12 1 1
12 19863 1 1 53 LEU HD13 H -6.476 6.740 -26.457 1.00 . A A . 53 LEU HD13 1 1
12 19864 1 1 53 LEU HD21 H -8.473 5.002 -26.579 1.00 . A A . 53 LEU HD21 1 1
12 19865 1 1 53 LEU HD22 H -9.888 5.901 -27.128 1.00 . A A . 53 LEU HD22 1 1
12 19866 1 1 53 LEU HD23 H -9.774 5.371 -25.449 1.00 . A A . 53 LEU HD23 1 1
12 19867 1 1 53 LEU HG H -8.550 7.678 -26.809 1.00 . A A . 53 LEU HG 1 1
12 19868 1 1 53 LEU N N -10.664 9.247 -26.153 1.00 . A A . 53 LEU N 1 1
12 19869 1 1 53 LEU O O -12.151 7.869 -23.286 1.00 . A A . 53 LEU O 1 1
12 19870 1 1 54 ALA C C -13.479 10.484 -22.690 1.00 . A A . 54 ALA C 1 1
12 19871 1 1 54 ALA CA C -11.978 10.525 -22.458 1.00 . A A . 54 ALA CA 1 1
12 19872 1 1 54 ALA CB C -11.521 11.960 -22.248 1.00 . A A . 54 ALA CB 1 1
12 19873 1 1 54 ALA H H -10.731 10.516 -24.158 1.00 . A A . 54 ALA H 1 1
12 19874 1 1 54 ALA HA H -11.732 9.957 -21.574 1.00 . A A . 54 ALA HA 1 1
12 19875 1 1 54 ALA HB1 H -10.444 11.990 -22.184 1.00 . A A . 54 ALA HB1 1 1
12 19876 1 1 54 ALA HB2 H -11.948 12.341 -21.332 1.00 . A A . 54 ALA HB2 1 1
12 19877 1 1 54 ALA HB3 H -11.850 12.568 -23.079 1.00 . A A . 54 ALA HB3 1 1
12 19878 1 1 54 ALA N N -11.288 9.936 -23.597 1.00 . A A . 54 ALA N 1 1
12 19879 1 1 54 ALA O O -14.248 10.185 -21.787 1.00 . A A . 54 ALA O 1 1
12 19880 1 1 55 GLU C C -15.807 9.348 -24.302 1.00 . A A . 55 GLU C 1 1
12 19881 1 1 55 GLU CA C -15.280 10.777 -24.316 1.00 . A A . 55 GLU CA 1 1
12 19882 1 1 55 GLU CB C -15.470 11.396 -25.703 1.00 . A A . 55 GLU CB 1 1
12 19883 1 1 55 GLU CD C -17.104 12.125 -27.497 1.00 . A A . 55 GLU CD 1 1
12 19884 1 1 55 GLU CG C -16.929 11.480 -26.135 1.00 . A A . 55 GLU CG 1 1
12 19885 1 1 55 GLU H H -13.199 11.049 -24.588 1.00 . A A . 55 GLU H 1 1
12 19886 1 1 55 GLU HA H -15.843 11.350 -23.592 1.00 . A A . 55 GLU HA 1 1
12 19887 1 1 55 GLU HB2 H -15.059 12.396 -25.699 1.00 . A A . 55 GLU HB2 1 1
12 19888 1 1 55 GLU HB3 H -14.936 10.800 -26.428 1.00 . A A . 55 GLU HB3 1 1
12 19889 1 1 55 GLU HG2 H -17.338 10.481 -26.173 1.00 . A A . 55 GLU HG2 1 1
12 19890 1 1 55 GLU HG3 H -17.475 12.059 -25.405 1.00 . A A . 55 GLU HG3 1 1
12 19891 1 1 55 GLU N N -13.877 10.799 -23.921 1.00 . A A . 55 GLU N 1 1
12 19892 1 1 55 GLU O O -16.949 9.106 -23.916 1.00 . A A . 55 GLU O 1 1
12 19893 1 1 55 GLU OE1 O -16.085 12.504 -28.113 1.00 . A A . 55 GLU OE1 1 1
12 19894 1 1 55 GLU OE2 O -18.262 12.253 -27.947 1.00 . A A . 55 GLU OE2 1 1
12 19895 1 1 56 GLU C C -15.684 6.510 -23.359 1.00 . A A . 56 GLU C 1 1
12 19896 1 1 56 GLU CA C -15.346 7.000 -24.766 1.00 . A A . 56 GLU CA 1 1
12 19897 1 1 56 GLU CB C -14.215 6.145 -25.356 1.00 . A A . 56 GLU CB 1 1
12 19898 1 1 56 GLU CD C -12.920 5.447 -27.417 1.00 . A A . 56 GLU CD 1 1
12 19899 1 1 56 GLU CG C -13.932 6.411 -26.831 1.00 . A A . 56 GLU CG 1 1
12 19900 1 1 56 GLU H H -14.067 8.667 -25.035 1.00 . A A . 56 GLU H 1 1
12 19901 1 1 56 GLU HA H -16.227 6.908 -25.382 1.00 . A A . 56 GLU HA 1 1
12 19902 1 1 56 GLU HB2 H -13.309 6.338 -24.799 1.00 . A A . 56 GLU HB2 1 1
12 19903 1 1 56 GLU HB3 H -14.477 5.102 -25.246 1.00 . A A . 56 GLU HB3 1 1
12 19904 1 1 56 GLU HG2 H -14.853 6.328 -27.387 1.00 . A A . 56 GLU HG2 1 1
12 19905 1 1 56 GLU HG3 H -13.536 7.423 -26.934 1.00 . A A . 56 GLU HG3 1 1
12 19906 1 1 56 GLU N N -14.964 8.407 -24.730 1.00 . A A . 56 GLU N 1 1
12 19907 1 1 56 GLU O O -16.639 5.758 -23.171 1.00 . A A . 56 GLU O 1 1
12 19908 1 1 56 GLU OE1 O -12.408 4.591 -26.665 1.00 . A A . 56 GLU OE1 1 1
12 19909 1 1 56 GLU OE2 O -12.639 5.547 -28.629 1.00 . A A . 56 GLU OE2 1 1
12 19910 1 1 57 ASP C C -15.953 7.639 -20.250 1.00 . A A . 57 ASP C 1 1
12 19911 1 1 57 ASP CA C -15.157 6.555 -20.981 1.00 . A A . 57 ASP CA 1 1
12 19912 1 1 57 ASP CB C -13.855 6.225 -20.232 1.00 . A A . 57 ASP CB 1 1
12 19913 1 1 57 ASP CG C -13.230 4.916 -20.675 1.00 . A A . 57 ASP CG 1 1
12 19914 1 1 57 ASP H H -14.112 7.491 -22.582 1.00 . A A . 57 ASP H 1 1
12 19915 1 1 57 ASP HA H -15.797 5.687 -21.018 1.00 . A A . 57 ASP HA 1 1
12 19916 1 1 57 ASP HB2 H -13.132 7.015 -20.405 1.00 . A A . 57 ASP HB2 1 1
12 19917 1 1 57 ASP HB3 H -14.063 6.163 -19.175 1.00 . A A . 57 ASP HB3 1 1
12 19918 1 1 57 ASP N N -14.899 6.941 -22.369 1.00 . A A . 57 ASP N 1 1
12 19919 1 1 57 ASP O O -16.117 7.578 -19.032 1.00 . A A . 57 ASP O 1 1
12 19920 1 1 57 ASP OD1 O -13.916 4.128 -21.359 1.00 . A A . 57 ASP OD1 1 1
12 19921 1 1 57 ASP OD2 O -12.051 4.680 -20.332 1.00 . A A . 57 ASP OD2 1 1
12 19922 1 1 58 LYS C C -16.623 10.423 -19.296 1.00 . A A . 58 LYS C 1 1
12 19923 1 1 58 LYS CA C -17.261 9.725 -20.498 1.00 . A A . 58 LYS CA 1 1
12 19924 1 1 58 LYS CB C -18.666 9.232 -20.150 1.00 . A A . 58 LYS CB 1 1
12 19925 1 1 58 LYS CD C -20.847 8.292 -20.981 1.00 . A A . 58 LYS CD 1 1
12 19926 1 1 58 LYS CE C -21.644 7.854 -22.200 1.00 . A A . 58 LYS CE 1 1
12 19927 1 1 58 LYS CG C -19.453 8.761 -21.365 1.00 . A A . 58 LYS CG 1 1
12 19928 1 1 58 LYS H H -16.251 8.597 -21.980 1.00 . A A . 58 LYS H 1 1
12 19929 1 1 58 LYS HA H -17.347 10.452 -21.291 1.00 . A A . 58 LYS HA 1 1
12 19930 1 1 58 LYS HB2 H -18.585 8.408 -19.456 1.00 . A A . 58 LYS HB2 1 1
12 19931 1 1 58 LYS HB3 H -19.213 10.036 -19.681 1.00 . A A . 58 LYS HB3 1 1
12 19932 1 1 58 LYS HD2 H -20.763 7.458 -20.300 1.00 . A A . 58 LYS HD2 1 1
12 19933 1 1 58 LYS HD3 H -21.369 9.105 -20.495 1.00 . A A . 58 LYS HD3 1 1
12 19934 1 1 58 LYS HE2 H -22.642 7.584 -21.885 1.00 . A A . 58 LYS HE2 1 1
12 19935 1 1 58 LYS HE3 H -21.698 8.680 -22.895 1.00 . A A . 58 LYS HE3 1 1
12 19936 1 1 58 LYS HG2 H -19.538 9.580 -22.067 1.00 . A A . 58 LYS HG2 1 1
12 19937 1 1 58 LYS HG3 H -18.923 7.942 -21.830 1.00 . A A . 58 LYS HG3 1 1
12 19938 1 1 58 LYS HZ1 H -20.823 5.933 -22.196 1.00 . A A . 58 LYS HZ1 1 1
12 19939 1 1 58 LYS HZ2 H -20.125 6.973 -23.332 1.00 . A A . 58 LYS HZ2 1 1
12 19940 1 1 58 LYS HZ3 H -21.660 6.317 -23.615 1.00 . A A . 58 LYS HZ3 1 1
12 19941 1 1 58 LYS N N -16.444 8.619 -21.018 1.00 . A A . 58 LYS N 1 1
12 19942 1 1 58 LYS NZ N -21.020 6.688 -22.883 1.00 . A A . 58 LYS NZ 1 1
12 19943 1 1 58 LYS O O -17.257 10.599 -18.253 1.00 . A A . 58 LYS O 1 1
12 19944 1 1 59 ILE C C -14.878 13.013 -18.464 1.00 . A A . 59 ILE C 1 1
12 19945 1 1 59 ILE CA C -14.650 11.505 -18.387 1.00 . A A . 59 ILE CA 1 1
12 19946 1 1 59 ILE CB C -13.137 11.205 -18.471 1.00 . A A . 59 ILE CB 1 1
12 19947 1 1 59 ILE CD1 C -13.409 9.009 -17.210 1.00 . A A . 59 ILE CD1 1 1
12 19948 1 1 59 ILE CG1 C -12.896 9.694 -18.457 1.00 . A A . 59 ILE CG1 1 1
12 19949 1 1 59 ILE CG2 C -12.385 11.877 -17.329 1.00 . A A . 59 ILE CG2 1 1
12 19950 1 1 59 ILE H H -14.916 10.656 -20.309 1.00 . A A . 59 ILE H 1 1
12 19951 1 1 59 ILE HA H -15.021 11.138 -17.440 1.00 . A A . 59 ILE HA 1 1
12 19952 1 1 59 ILE HB H -12.767 11.610 -19.401 1.00 . A A . 59 ILE HB 1 1
12 19953 1 1 59 ILE HD11 H -14.418 8.661 -17.379 1.00 . A A . 59 ILE HD11 1 1
12 19954 1 1 59 ILE HD12 H -13.401 9.708 -16.386 1.00 . A A . 59 ILE HD12 1 1
12 19955 1 1 59 ILE HD13 H -12.774 8.168 -16.974 1.00 . A A . 59 ILE HD13 1 1
12 19956 1 1 59 ILE HG12 H -13.393 9.250 -19.306 1.00 . A A . 59 ILE HG12 1 1
12 19957 1 1 59 ILE HG13 H -11.834 9.505 -18.528 1.00 . A A . 59 ILE HG13 1 1
12 19958 1 1 59 ILE HG21 H -12.355 12.943 -17.495 1.00 . A A . 59 ILE HG21 1 1
12 19959 1 1 59 ILE HG22 H -11.377 11.492 -17.286 1.00 . A A . 59 ILE HG22 1 1
12 19960 1 1 59 ILE HG23 H -12.888 11.672 -16.395 1.00 . A A . 59 ILE HG23 1 1
12 19961 1 1 59 ILE N N -15.371 10.824 -19.452 1.00 . A A . 59 ILE N 1 1
12 19962 1 1 59 ILE O O -14.358 13.687 -19.354 1.00 . A A . 59 ILE O 1 1
12 19963 1 1 60 LEU C C -15.246 15.662 -16.343 1.00 . A A . 60 LEU C 1 1
12 19964 1 1 60 LEU CA C -15.974 14.961 -17.490 1.00 . A A . 60 LEU CA 1 1
12 19965 1 1 60 LEU CB C -17.484 15.175 -17.355 1.00 . A A . 60 LEU CB 1 1
12 19966 1 1 60 LEU CD1 C -19.813 14.787 -18.202 1.00 . A A . 60 LEU CD1 1 1
12 19967 1 1 60 LEU CD2 C -17.956 15.207 -19.822 1.00 . A A . 60 LEU CD2 1 1
12 19968 1 1 60 LEU CG C -18.334 14.582 -18.484 1.00 . A A . 60 LEU CG 1 1
12 19969 1 1 60 LEU H H -16.062 12.941 -16.854 1.00 . A A . 60 LEU H 1 1
12 19970 1 1 60 LEU HA H -15.643 15.391 -18.423 1.00 . A A . 60 LEU HA 1 1
12 19971 1 1 60 LEU HB2 H -17.805 14.735 -16.421 1.00 . A A . 60 LEU HB2 1 1
12 19972 1 1 60 LEU HB3 H -17.672 16.237 -17.313 1.00 . A A . 60 LEU HB3 1 1
12 19973 1 1 60 LEU HD11 H -20.021 15.843 -18.111 1.00 . A A . 60 LEU HD11 1 1
12 19974 1 1 60 LEU HD12 H -20.077 14.288 -17.280 1.00 . A A . 60 LEU HD12 1 1
12 19975 1 1 60 LEU HD13 H -20.394 14.374 -19.013 1.00 . A A . 60 LEU HD13 1 1
12 19976 1 1 60 LEU HD21 H -17.045 14.753 -20.186 1.00 . A A . 60 LEU HD21 1 1
12 19977 1 1 60 LEU HD22 H -17.804 16.268 -19.695 1.00 . A A . 60 LEU HD22 1 1
12 19978 1 1 60 LEU HD23 H -18.750 15.038 -20.534 1.00 . A A . 60 LEU HD23 1 1
12 19979 1 1 60 LEU HG H -18.148 13.520 -18.546 1.00 . A A . 60 LEU HG 1 1
12 19980 1 1 60 LEU N N -15.668 13.533 -17.528 1.00 . A A . 60 LEU N 1 1
12 19981 1 1 60 LEU O O -15.408 16.865 -16.144 1.00 . A A . 60 LEU O 1 1
12 19982 1 1 61 ALA C C -12.333 14.842 -14.328 1.00 . A A . 61 ALA C 1 1
12 19983 1 1 61 ALA CA C -13.713 15.475 -14.464 1.00 . A A . 61 ALA CA 1 1
12 19984 1 1 61 ALA CB C -14.504 15.291 -13.176 1.00 . A A . 61 ALA CB 1 1
12 19985 1 1 61 ALA H H -14.338 13.961 -15.807 1.00 . A A . 61 ALA H 1 1
12 19986 1 1 61 ALA HA H -13.599 16.535 -14.640 1.00 . A A . 61 ALA HA 1 1
12 19987 1 1 61 ALA HB1 H -14.238 16.068 -12.476 1.00 . A A . 61 ALA HB1 1 1
12 19988 1 1 61 ALA HB2 H -14.274 14.326 -12.747 1.00 . A A . 61 ALA HB2 1 1
12 19989 1 1 61 ALA HB3 H -15.561 15.347 -13.390 1.00 . A A . 61 ALA HB3 1 1
12 19990 1 1 61 ALA N N -14.447 14.910 -15.592 1.00 . A A . 61 ALA N 1 1
12 19991 1 1 61 ALA O O -12.137 13.677 -14.670 1.00 . A A . 61 ALA O 1 1
12 19992 1 1 62 THR C C -9.395 15.844 -12.408 1.00 . A A . 62 THR C 1 1
12 19993 1 1 62 THR CA C -10.017 15.166 -13.627 1.00 . A A . 62 THR CA 1 1
12 19994 1 1 62 THR CB C -9.123 15.478 -14.849 1.00 . A A . 62 THR CB 1 1
12 19995 1 1 62 THR CG2 C -9.446 14.581 -16.035 1.00 . A A . 62 THR CG2 1 1
12 19996 1 1 62 THR H H -11.608 16.534 -13.565 1.00 . A A . 62 THR H 1 1
12 19997 1 1 62 THR HA H -10.034 14.098 -13.474 1.00 . A A . 62 THR HA 1 1
12 19998 1 1 62 THR HB H -8.094 15.313 -14.565 1.00 . A A . 62 THR HB 1 1
12 19999 1 1 62 THR HG1 H -9.404 17.388 -14.436 1.00 . A A . 62 THR HG1 1 1
12 20000 1 1 62 THR HG21 H -9.406 13.547 -15.726 1.00 . A A . 62 THR HG21 1 1
12 20001 1 1 62 THR HG22 H -8.721 14.751 -16.820 1.00 . A A . 62 THR HG22 1 1
12 20002 1 1 62 THR HG23 H -10.435 14.811 -16.401 1.00 . A A . 62 THR HG23 1 1
12 20003 1 1 62 THR N N -11.383 15.625 -13.825 1.00 . A A . 62 THR N 1 1
12 20004 1 1 62 THR O O -9.650 17.022 -12.151 1.00 . A A . 62 THR O 1 1
12 20005 1 1 62 THR OG1 O -9.280 16.851 -15.225 1.00 . A A . 62 THR OG1 1 1
12 20006 1 1 63 PRO C C -9.397 12.775 -11.408 1.00 . A A . 63 PRO C 1 1
12 20007 1 1 63 PRO CA C -8.288 13.703 -11.908 1.00 . A A . 63 PRO CA 1 1
12 20008 1 1 63 PRO CB C -6.992 13.463 -11.139 1.00 . A A . 63 PRO CB 1 1
12 20009 1 1 63 PRO CD C -7.826 15.615 -10.472 1.00 . A A . 63 PRO CD 1 1
12 20010 1 1 63 PRO CG C -7.044 14.415 -9.998 1.00 . A A . 63 PRO CG 1 1
12 20011 1 1 63 PRO HA H -8.115 13.519 -12.960 1.00 . A A . 63 PRO HA 1 1
12 20012 1 1 63 PRO HB2 H -6.958 12.438 -10.799 1.00 . A A . 63 PRO HB2 1 1
12 20013 1 1 63 PRO HB3 H -6.147 13.663 -11.780 1.00 . A A . 63 PRO HB3 1 1
12 20014 1 1 63 PRO HD2 H -8.504 15.951 -9.701 1.00 . A A . 63 PRO HD2 1 1
12 20015 1 1 63 PRO HD3 H -7.156 16.412 -10.759 1.00 . A A . 63 PRO HD3 1 1
12 20016 1 1 63 PRO HG2 H -7.539 13.952 -9.157 1.00 . A A . 63 PRO HG2 1 1
12 20017 1 1 63 PRO HG3 H -6.039 14.708 -9.728 1.00 . A A . 63 PRO HG3 1 1
12 20018 1 1 63 PRO N N -8.573 15.111 -11.643 1.00 . A A . 63 PRO N 1 1
12 20019 1 1 63 PRO O O -10.091 13.079 -10.436 1.00 . A A . 63 PRO O 1 1
12 20020 1 1 64 THR C C -9.875 9.288 -11.562 1.00 . A A . 64 THR C 1 1
12 20021 1 1 64 THR CA C -10.548 10.649 -11.702 1.00 . A A . 64 THR CA 1 1
12 20022 1 1 64 THR CB C -11.712 10.551 -12.713 1.00 . A A . 64 THR CB 1 1
12 20023 1 1 64 THR CG2 C -12.727 9.496 -12.289 1.00 . A A . 64 THR CG2 1 1
12 20024 1 1 64 THR H H -8.943 11.454 -12.826 1.00 . A A . 64 THR H 1 1
12 20025 1 1 64 THR HA H -10.952 10.937 -10.741 1.00 . A A . 64 THR HA 1 1
12 20026 1 1 64 THR HB H -11.312 10.273 -13.674 1.00 . A A . 64 THR HB 1 1
12 20027 1 1 64 THR HG1 H -12.064 12.284 -13.604 1.00 . A A . 64 THR HG1 1 1
12 20028 1 1 64 THR HG21 H -13.311 9.870 -11.462 1.00 . A A . 64 THR HG21 1 1
12 20029 1 1 64 THR HG22 H -12.210 8.597 -11.985 1.00 . A A . 64 THR HG22 1 1
12 20030 1 1 64 THR HG23 H -13.382 9.270 -13.118 1.00 . A A . 64 THR HG23 1 1
12 20031 1 1 64 THR N N -9.552 11.647 -12.081 1.00 . A A . 64 THR N 1 1
12 20032 1 1 64 THR O O -9.123 8.865 -12.442 1.00 . A A . 64 THR O 1 1
12 20033 1 1 64 THR OG1 O -12.374 11.815 -12.819 1.00 . A A . 64 THR OG1 1 1
12 20034 1 1 65 LEU C C -10.606 6.217 -10.393 1.00 . A A . 65 LEU C 1 1
12 20035 1 1 65 LEU CA C -9.563 7.309 -10.186 1.00 . A A . 65 LEU CA 1 1
12 20036 1 1 65 LEU CB C -9.052 7.270 -8.743 1.00 . A A . 65 LEU CB 1 1
12 20037 1 1 65 LEU CD1 C -7.064 5.815 -9.177 1.00 . A A . 65 LEU CD1 1 1
12 20038 1 1 65 LEU CD2 C -7.980 6.008 -6.858 1.00 . A A . 65 LEU CD2 1 1
12 20039 1 1 65 LEU CG C -8.323 5.987 -8.342 1.00 . A A . 65 LEU CG 1 1
12 20040 1 1 65 LEU H H -10.773 8.996 -9.807 1.00 . A A . 65 LEU H 1 1
12 20041 1 1 65 LEU HA H -8.732 7.131 -10.855 1.00 . A A . 65 LEU HA 1 1
12 20042 1 1 65 LEU HB2 H -8.377 8.101 -8.603 1.00 . A A . 65 LEU HB2 1 1
12 20043 1 1 65 LEU HB3 H -9.896 7.400 -8.083 1.00 . A A . 65 LEU HB3 1 1
12 20044 1 1 65 LEU HD11 H -6.459 6.706 -9.104 1.00 . A A . 65 LEU HD11 1 1
12 20045 1 1 65 LEU HD12 H -7.336 5.648 -10.209 1.00 . A A . 65 LEU HD12 1 1
12 20046 1 1 65 LEU HD13 H -6.504 4.968 -8.812 1.00 . A A . 65 LEU HD13 1 1
12 20047 1 1 65 LEU HD21 H -7.008 6.458 -6.720 1.00 . A A . 65 LEU HD21 1 1
12 20048 1 1 65 LEU HD22 H -7.967 4.998 -6.478 1.00 . A A . 65 LEU HD22 1 1
12 20049 1 1 65 LEU HD23 H -8.722 6.584 -6.325 1.00 . A A . 65 LEU HD23 1 1
12 20050 1 1 65 LEU HG H -8.967 5.140 -8.527 1.00 . A A . 65 LEU HG 1 1
12 20051 1 1 65 LEU N N -10.145 8.614 -10.456 1.00 . A A . 65 LEU N 1 1
12 20052 1 1 65 LEU O O -11.646 6.225 -9.746 1.00 . A A . 65 LEU O 1 1
12 20053 1 1 66 ALA C C -10.570 2.873 -11.765 1.00 . A A . 66 ALA C 1 1
12 20054 1 1 66 ALA CA C -11.284 4.198 -11.549 1.00 . A A . 66 ALA CA 1 1
12 20055 1 1 66 ALA CB C -12.162 4.508 -12.754 1.00 . A A . 66 ALA CB 1 1
12 20056 1 1 66 ALA H H -9.495 5.317 -11.804 1.00 . A A . 66 ALA H 1 1
12 20057 1 1 66 ALA HA H -11.919 4.092 -10.679 1.00 . A A . 66 ALA HA 1 1
12 20058 1 1 66 ALA HB1 H -11.626 4.262 -13.660 1.00 . A A . 66 ALA HB1 1 1
12 20059 1 1 66 ALA HB2 H -12.416 5.557 -12.756 1.00 . A A . 66 ALA HB2 1 1
12 20060 1 1 66 ALA HB3 H -13.064 3.916 -12.700 1.00 . A A . 66 ALA HB3 1 1
12 20061 1 1 66 ALA N N -10.341 5.282 -11.297 1.00 . A A . 66 ALA N 1 1
12 20062 1 1 66 ALA O O -9.573 2.792 -12.476 1.00 . A A . 66 ALA O 1 1
12 20063 1 1 67 LYS C C -11.421 -0.260 -12.262 1.00 . A A . 67 LYS C 1 1
12 20064 1 1 67 LYS CA C -10.551 0.500 -11.277 1.00 . A A . 67 LYS CA 1 1
12 20065 1 1 67 LYS CB C -10.509 -0.205 -9.915 1.00 . A A . 67 LYS CB 1 1
12 20066 1 1 67 LYS CD C -9.866 -2.285 -8.621 1.00 . A A . 67 LYS CD 1 1
12 20067 1 1 67 LYS CE C -11.089 -2.912 -7.959 1.00 . A A . 67 LYS CE 1 1
12 20068 1 1 67 LYS CG C -10.189 -1.695 -9.989 1.00 . A A . 67 LYS CG 1 1
12 20069 1 1 67 LYS H H -11.901 1.969 -10.584 1.00 . A A . 67 LYS H 1 1
12 20070 1 1 67 LYS HA H -9.552 0.606 -11.672 1.00 . A A . 67 LYS HA 1 1
12 20071 1 1 67 LYS HB2 H -9.758 0.271 -9.302 1.00 . A A . 67 LYS HB2 1 1
12 20072 1 1 67 LYS HB3 H -11.470 -0.087 -9.443 1.00 . A A . 67 LYS HB3 1 1
12 20073 1 1 67 LYS HD2 H -9.110 -3.047 -8.739 1.00 . A A . 67 LYS HD2 1 1
12 20074 1 1 67 LYS HD3 H -9.488 -1.500 -7.983 1.00 . A A . 67 LYS HD3 1 1
12 20075 1 1 67 LYS HE2 H -10.778 -3.383 -7.038 1.00 . A A . 67 LYS HE2 1 1
12 20076 1 1 67 LYS HE3 H -11.808 -2.139 -7.736 1.00 . A A . 67 LYS HE3 1 1
12 20077 1 1 67 LYS HG2 H -11.044 -2.214 -10.397 1.00 . A A . 67 LYS HG2 1 1
12 20078 1 1 67 LYS HG3 H -9.339 -1.836 -10.642 1.00 . A A . 67 LYS HG3 1 1
12 20079 1 1 67 LYS HZ1 H -11.160 -4.092 -9.681 1.00 . A A . 67 LYS HZ1 1 1
12 20080 1 1 67 LYS HZ2 H -12.681 -3.621 -9.114 1.00 . A A . 67 LYS HZ2 1 1
12 20081 1 1 67 LYS HZ3 H -11.820 -4.835 -8.313 1.00 . A A . 67 LYS HZ3 1 1
12 20082 1 1 67 LYS N N -11.101 1.831 -11.141 1.00 . A A . 67 LYS N 1 1
12 20083 1 1 67 LYS NZ N -11.731 -3.936 -8.826 1.00 . A A . 67 LYS NZ 1 1
12 20084 1 1 67 LYS O O -12.535 -0.669 -11.933 1.00 . A A . 67 LYS O 1 1
12 20085 1 1 68 VAL C C -11.617 -2.624 -14.368 1.00 . A A . 68 VAL C 1 1
12 20086 1 1 68 VAL CA C -11.675 -1.108 -14.511 1.00 . A A . 68 VAL CA 1 1
12 20087 1 1 68 VAL CB C -11.187 -0.695 -15.913 1.00 . A A . 68 VAL CB 1 1
12 20088 1 1 68 VAL CG1 C -11.463 0.781 -16.159 1.00 . A A . 68 VAL CG1 1 1
12 20089 1 1 68 VAL CG2 C -9.705 -1.000 -16.088 1.00 . A A . 68 VAL CG2 1 1
12 20090 1 1 68 VAL H H -10.021 -0.096 -13.672 1.00 . A A . 68 VAL H 1 1
12 20091 1 1 68 VAL HA H -12.706 -0.798 -14.415 1.00 . A A . 68 VAL HA 1 1
12 20092 1 1 68 VAL HB H -11.738 -1.265 -16.640 1.00 . A A . 68 VAL HB 1 1
12 20093 1 1 68 VAL HG11 H -11.235 1.023 -17.187 1.00 . A A . 68 VAL HG11 1 1
12 20094 1 1 68 VAL HG12 H -10.846 1.377 -15.503 1.00 . A A . 68 VAL HG12 1 1
12 20095 1 1 68 VAL HG13 H -12.504 0.990 -15.963 1.00 . A A . 68 VAL HG13 1 1
12 20096 1 1 68 VAL HG21 H -9.402 -1.745 -15.367 1.00 . A A . 68 VAL HG21 1 1
12 20097 1 1 68 VAL HG22 H -9.131 -0.098 -15.936 1.00 . A A . 68 VAL HG22 1 1
12 20098 1 1 68 VAL HG23 H -9.530 -1.374 -17.086 1.00 . A A . 68 VAL HG23 1 1
12 20099 1 1 68 VAL N N -10.920 -0.431 -13.472 1.00 . A A . 68 VAL N 1 1
12 20100 1 1 68 VAL O O -12.546 -3.326 -14.767 1.00 . A A . 68 VAL O 1 1
12 20101 1 1 69 LEU C C -9.877 -4.912 -12.226 1.00 . A A . 69 LEU C 1 1
12 20102 1 1 69 LEU CA C -10.376 -4.567 -13.624 1.00 . A A . 69 LEU CA 1 1
12 20103 1 1 69 LEU CB C -9.399 -5.132 -14.667 1.00 . A A . 69 LEU CB 1 1
12 20104 1 1 69 LEU CD1 C -8.700 -5.386 -17.063 1.00 . A A . 69 LEU CD1 1 1
12 20105 1 1 69 LEU CD2 C -11.074 -5.803 -16.416 1.00 . A A . 69 LEU CD2 1 1
12 20106 1 1 69 LEU CG C -9.829 -4.976 -16.130 1.00 . A A . 69 LEU CG 1 1
12 20107 1 1 69 LEU H H -9.830 -2.512 -13.462 1.00 . A A . 69 LEU H 1 1
12 20108 1 1 69 LEU HA H -11.344 -5.021 -13.771 1.00 . A A . 69 LEU HA 1 1
12 20109 1 1 69 LEU HB2 H -8.448 -4.638 -14.539 1.00 . A A . 69 LEU HB2 1 1
12 20110 1 1 69 LEU HB3 H -9.265 -6.185 -14.466 1.00 . A A . 69 LEU HB3 1 1
12 20111 1 1 69 LEU HD11 H -8.026 -6.051 -16.542 1.00 . A A . 69 LEU HD11 1 1
12 20112 1 1 69 LEU HD12 H -8.161 -4.508 -17.385 1.00 . A A . 69 LEU HD12 1 1
12 20113 1 1 69 LEU HD13 H -9.110 -5.893 -17.924 1.00 . A A . 69 LEU HD13 1 1
12 20114 1 1 69 LEU HD21 H -11.242 -5.843 -17.482 1.00 . A A . 69 LEU HD21 1 1
12 20115 1 1 69 LEU HD22 H -11.927 -5.344 -15.934 1.00 . A A . 69 LEU HD22 1 1
12 20116 1 1 69 LEU HD23 H -10.938 -6.804 -16.033 1.00 . A A . 69 LEU HD23 1 1
12 20117 1 1 69 LEU HG H -10.061 -3.938 -16.323 1.00 . A A . 69 LEU HG 1 1
12 20118 1 1 69 LEU N N -10.530 -3.125 -13.795 1.00 . A A . 69 LEU N 1 1
12 20119 1 1 69 LEU O O -8.998 -4.237 -11.695 1.00 . A A . 69 LEU O 1 1
12 20120 1 1 70 PRO C C -12.879 -6.155 -12.055 1.00 . A A . 70 PRO C 1 1
12 20121 1 1 70 PRO CA C -11.492 -6.797 -12.204 1.00 . A A . 70 PRO CA 1 1
12 20122 1 1 70 PRO CB C -11.408 -8.090 -11.393 1.00 . A A . 70 PRO CB 1 1
12 20123 1 1 70 PRO CD C -10.015 -6.491 -10.285 1.00 . A A . 70 PRO CD 1 1
12 20124 1 1 70 PRO CG C -10.950 -7.648 -10.046 1.00 . A A . 70 PRO CG 1 1
12 20125 1 1 70 PRO HA H -11.298 -7.006 -13.244 1.00 . A A . 70 PRO HA 1 1
12 20126 1 1 70 PRO HB2 H -12.383 -8.554 -11.349 1.00 . A A . 70 PRO HB2 1 1
12 20127 1 1 70 PRO HB3 H -10.699 -8.763 -11.851 1.00 . A A . 70 PRO HB3 1 1
12 20128 1 1 70 PRO HD2 H -10.147 -5.736 -9.524 1.00 . A A . 70 PRO HD2 1 1
12 20129 1 1 70 PRO HD3 H -8.990 -6.831 -10.305 1.00 . A A . 70 PRO HD3 1 1
12 20130 1 1 70 PRO HG2 H -11.798 -7.331 -9.455 1.00 . A A . 70 PRO HG2 1 1
12 20131 1 1 70 PRO HG3 H -10.429 -8.456 -9.553 1.00 . A A . 70 PRO HG3 1 1
12 20132 1 1 70 PRO N N -10.425 -5.979 -11.610 1.00 . A A . 70 PRO N 1 1
12 20133 1 1 70 PRO O O -13.107 -5.376 -11.131 1.00 . A A . 70 PRO O 1 1
12 20134 1 1 71 PRO C C -15.926 -6.373 -11.657 1.00 . A A . 71 PRO C 1 1
12 20135 1 1 71 PRO CA C -15.192 -5.938 -12.928 1.00 . A A . 71 PRO CA 1 1
12 20136 1 1 71 PRO CB C -15.858 -6.555 -14.164 1.00 . A A . 71 PRO CB 1 1
12 20137 1 1 71 PRO CD C -13.611 -7.319 -14.156 1.00 . A A . 71 PRO CD 1 1
12 20138 1 1 71 PRO CG C -14.729 -6.906 -15.065 1.00 . A A . 71 PRO CG 1 1
12 20139 1 1 71 PRO HA H -15.202 -4.864 -13.004 1.00 . A A . 71 PRO HA 1 1
12 20140 1 1 71 PRO HB2 H -16.422 -7.430 -13.872 1.00 . A A . 71 PRO HB2 1 1
12 20141 1 1 71 PRO HB3 H -16.518 -5.831 -14.621 1.00 . A A . 71 PRO HB3 1 1
12 20142 1 1 71 PRO HD2 H -13.699 -8.363 -13.895 1.00 . A A . 71 PRO HD2 1 1
12 20143 1 1 71 PRO HD3 H -12.658 -7.119 -14.616 1.00 . A A . 71 PRO HD3 1 1
12 20144 1 1 71 PRO HG2 H -15.012 -7.723 -15.713 1.00 . A A . 71 PRO HG2 1 1
12 20145 1 1 71 PRO HG3 H -14.439 -6.044 -15.648 1.00 . A A . 71 PRO HG3 1 1
12 20146 1 1 71 PRO N N -13.816 -6.461 -12.978 1.00 . A A . 71 PRO N 1 1
12 20147 1 1 71 PRO O O -15.624 -7.431 -11.102 1.00 . A A . 71 PRO O 1 1
12 20148 1 1 72 PRO C C -16.340 -3.186 -11.652 1.00 . A A . 72 PRO C 1 1
12 20149 1 1 72 PRO CA C -17.358 -4.318 -11.783 1.00 . A A . 72 PRO CA 1 1
12 20150 1 1 72 PRO CB C -18.635 -3.964 -11.002 1.00 . A A . 72 PRO CB 1 1
12 20151 1 1 72 PRO CD C -17.703 -5.897 -9.975 1.00 . A A . 72 PRO CD 1 1
12 20152 1 1 72 PRO CG C -19.002 -5.206 -10.262 1.00 . A A . 72 PRO CG 1 1
12 20153 1 1 72 PRO HA H -17.605 -4.452 -12.826 1.00 . A A . 72 PRO HA 1 1
12 20154 1 1 72 PRO HB2 H -18.429 -3.148 -10.326 1.00 . A A . 72 PRO HB2 1 1
12 20155 1 1 72 PRO HB3 H -19.413 -3.674 -11.693 1.00 . A A . 72 PRO HB3 1 1
12 20156 1 1 72 PRO HD2 H -17.241 -5.487 -9.088 1.00 . A A . 72 PRO HD2 1 1
12 20157 1 1 72 PRO HD3 H -17.850 -6.962 -9.872 1.00 . A A . 72 PRO HD3 1 1
12 20158 1 1 72 PRO HG2 H -19.506 -4.952 -9.341 1.00 . A A . 72 PRO HG2 1 1
12 20159 1 1 72 PRO HG3 H -19.631 -5.830 -10.877 1.00 . A A . 72 PRO HG3 1 1
12 20160 1 1 72 PRO N N -16.914 -5.588 -11.174 1.00 . A A . 72 PRO N 1 1
12 20161 1 1 72 PRO O O -15.452 -3.227 -10.801 1.00 . A A . 72 PRO O 1 1
12 20162 1 1 73 VAL C C -15.892 -0.120 -11.290 1.00 . A A . 73 VAL C 1 1
12 20163 1 1 73 VAL CA C -15.593 -1.019 -12.492 1.00 . A A . 73 VAL CA 1 1
12 20164 1 1 73 VAL CB C -15.732 -0.197 -13.796 1.00 . A A . 73 VAL CB 1 1
12 20165 1 1 73 VAL CG1 C -14.837 1.036 -13.770 1.00 . A A . 73 VAL CG1 1 1
12 20166 1 1 73 VAL CG2 C -15.420 -1.063 -15.009 1.00 . A A . 73 VAL CG2 1 1
12 20167 1 1 73 VAL H H -17.217 -2.201 -13.154 1.00 . A A . 73 VAL H 1 1
12 20168 1 1 73 VAL HA H -14.577 -1.379 -12.418 1.00 . A A . 73 VAL HA 1 1
12 20169 1 1 73 VAL HB H -16.756 0.136 -13.877 1.00 . A A . 73 VAL HB 1 1
12 20170 1 1 73 VAL HG11 H -14.638 1.360 -14.781 1.00 . A A . 73 VAL HG11 1 1
12 20171 1 1 73 VAL HG12 H -13.905 0.794 -13.280 1.00 . A A . 73 VAL HG12 1 1
12 20172 1 1 73 VAL HG13 H -15.333 1.829 -13.228 1.00 . A A . 73 VAL HG13 1 1
12 20173 1 1 73 VAL HG21 H -14.825 -0.498 -15.712 1.00 . A A . 73 VAL HG21 1 1
12 20174 1 1 73 VAL HG22 H -16.341 -1.368 -15.482 1.00 . A A . 73 VAL HG22 1 1
12 20175 1 1 73 VAL HG23 H -14.869 -1.939 -14.695 1.00 . A A . 73 VAL HG23 1 1
12 20176 1 1 73 VAL N N -16.485 -2.173 -12.503 1.00 . A A . 73 VAL N 1 1
12 20177 1 1 73 VAL O O -17.035 0.288 -11.074 1.00 . A A . 73 VAL O 1 1
12 20178 1 1 74 ARG C C -14.426 2.413 -9.571 1.00 . A A . 74 ARG C 1 1
12 20179 1 1 74 ARG CA C -15.000 1.028 -9.331 1.00 . A A . 74 ARG CA 1 1
12 20180 1 1 74 ARG CB C -14.304 0.368 -8.130 1.00 . A A . 74 ARG CB 1 1
12 20181 1 1 74 ARG CD C -15.516 1.675 -6.341 1.00 . A A . 74 ARG CD 1 1
12 20182 1 1 74 ARG CG C -14.163 1.272 -6.912 1.00 . A A . 74 ARG CG 1 1
12 20183 1 1 74 ARG CZ C -17.506 0.596 -5.375 1.00 . A A . 74 ARG CZ 1 1
12 20184 1 1 74 ARG H H -13.967 -0.166 -10.747 1.00 . A A . 74 ARG H 1 1
12 20185 1 1 74 ARG HA H -16.048 1.130 -9.115 1.00 . A A . 74 ARG HA 1 1
12 20186 1 1 74 ARG HB2 H -14.873 -0.503 -7.838 1.00 . A A . 74 ARG HB2 1 1
12 20187 1 1 74 ARG HB3 H -13.318 0.054 -8.434 1.00 . A A . 74 ARG HB3 1 1
12 20188 1 1 74 ARG HD2 H -15.357 2.385 -5.542 1.00 . A A . 74 ARG HD2 1 1
12 20189 1 1 74 ARG HD3 H -16.098 2.139 -7.123 1.00 . A A . 74 ARG HD3 1 1
12 20190 1 1 74 ARG HE H -15.790 -0.336 -5.792 1.00 . A A . 74 ARG HE 1 1
12 20191 1 1 74 ARG HG2 H -13.605 0.747 -6.151 1.00 . A A . 74 ARG HG2 1 1
12 20192 1 1 74 ARG HG3 H -13.623 2.164 -7.202 1.00 . A A . 74 ARG HG3 1 1
12 20193 1 1 74 ARG HH11 H -17.702 2.574 -5.742 1.00 . A A . 74 ARG HH11 1 1
12 20194 1 1 74 ARG HH12 H -19.098 1.805 -5.065 1.00 . A A . 74 ARG HH12 1 1
12 20195 1 1 74 ARG HH21 H -17.617 -1.364 -4.897 1.00 . A A . 74 ARG HH21 1 1
12 20196 1 1 74 ARG HH22 H -19.048 -0.442 -4.581 1.00 . A A . 74 ARG HH22 1 1
12 20197 1 1 74 ARG N N -14.857 0.184 -10.513 1.00 . A A . 74 ARG N 1 1
12 20198 1 1 74 ARG NE N -16.253 0.528 -5.817 1.00 . A A . 74 ARG NE 1 1
12 20199 1 1 74 ARG NH1 N -18.156 1.754 -5.395 1.00 . A A . 74 ARG NH1 1 1
12 20200 1 1 74 ARG NH2 N -18.108 -0.493 -4.913 1.00 . A A . 74 ARG NH2 1 1
12 20201 1 1 74 ARG O O -13.237 2.566 -9.829 1.00 . A A . 74 ARG O 1 1
12 20202 1 1 75 ARG C C -14.742 5.487 -8.311 1.00 . A A . 75 ARG C 1 1
12 20203 1 1 75 ARG CA C -14.836 4.791 -9.658 1.00 . A A . 75 ARG CA 1 1
12 20204 1 1 75 ARG CB C -15.779 5.555 -10.582 1.00 . A A . 75 ARG CB 1 1
12 20205 1 1 75 ARG CD C -16.620 5.925 -12.914 1.00 . A A . 75 ARG CD 1 1
12 20206 1 1 75 ARG CG C -15.764 5.054 -12.015 1.00 . A A . 75 ARG CG 1 1
12 20207 1 1 75 ARG CZ C -18.978 6.592 -13.142 1.00 . A A . 75 ARG CZ 1 1
12 20208 1 1 75 ARG H H -16.217 3.243 -9.264 1.00 . A A . 75 ARG H 1 1
12 20209 1 1 75 ARG HA H -13.855 4.763 -10.109 1.00 . A A . 75 ARG HA 1 1
12 20210 1 1 75 ARG HB2 H -16.785 5.474 -10.202 1.00 . A A . 75 ARG HB2 1 1
12 20211 1 1 75 ARG HB3 H -15.485 6.592 -10.586 1.00 . A A . 75 ARG HB3 1 1
12 20212 1 1 75 ARG HD2 H -16.298 6.949 -12.806 1.00 . A A . 75 ARG HD2 1 1
12 20213 1 1 75 ARG HD3 H -16.476 5.609 -13.938 1.00 . A A . 75 ARG HD3 1 1
12 20214 1 1 75 ARG HE H -18.305 5.176 -11.906 1.00 . A A . 75 ARG HE 1 1
12 20215 1 1 75 ARG HG2 H -14.748 5.067 -12.379 1.00 . A A . 75 ARG HG2 1 1
12 20216 1 1 75 ARG HG3 H -16.143 4.042 -12.038 1.00 . A A . 75 ARG HG3 1 1
12 20217 1 1 75 ARG HH11 H -17.690 7.596 -14.335 1.00 . A A . 75 ARG HH11 1 1
12 20218 1 1 75 ARG HH12 H -19.352 8.059 -14.484 1.00 . A A . 75 ARG HH12 1 1
12 20219 1 1 75 ARG HH21 H -20.499 5.774 -12.090 1.00 . A A . 75 ARG HH21 1 1
12 20220 1 1 75 ARG HH22 H -20.954 7.021 -13.203 1.00 . A A . 75 ARG HH22 1 1
12 20221 1 1 75 ARG N N -15.277 3.422 -9.473 1.00 . A A . 75 ARG N 1 1
12 20222 1 1 75 ARG NE N -18.039 5.834 -12.582 1.00 . A A . 75 ARG NE 1 1
12 20223 1 1 75 ARG NH1 N -18.647 7.490 -14.063 1.00 . A A . 75 ARG NH1 1 1
12 20224 1 1 75 ARG NH2 N -20.247 6.452 -12.782 1.00 . A A . 75 ARG NH2 1 1
12 20225 1 1 75 ARG O O -15.709 5.536 -7.552 1.00 . A A . 75 ARG O 1 1
12 20226 1 1 76 ILE C C -13.186 8.213 -6.998 1.00 . A A . 76 ILE C 1 1
12 20227 1 1 76 ILE CA C -13.325 6.707 -6.768 1.00 . A A . 76 ILE CA 1 1
12 20228 1 1 76 ILE CB C -12.054 6.165 -6.084 1.00 . A A . 76 ILE CB 1 1
12 20229 1 1 76 ILE CD1 C -10.952 4.011 -5.310 1.00 . A A . 76 ILE CD1 1 1
12 20230 1 1 76 ILE CG1 C -12.182 4.652 -5.893 1.00 . A A . 76 ILE CG1 1 1
12 20231 1 1 76 ILE CG2 C -11.820 6.857 -4.744 1.00 . A A . 76 ILE CG2 1 1
12 20232 1 1 76 ILE H H -12.844 5.959 -8.692 1.00 . A A . 76 ILE H 1 1
12 20233 1 1 76 ILE HA H -14.161 6.516 -6.114 1.00 . A A . 76 ILE HA 1 1
12 20234 1 1 76 ILE HB H -11.209 6.371 -6.724 1.00 . A A . 76 ILE HB 1 1
12 20235 1 1 76 ILE HD11 H -10.551 4.650 -4.541 1.00 . A A . 76 ILE HD11 1 1
12 20236 1 1 76 ILE HD12 H -10.218 3.874 -6.087 1.00 . A A . 76 ILE HD12 1 1
12 20237 1 1 76 ILE HD13 H -11.214 3.053 -4.883 1.00 . A A . 76 ILE HD13 1 1
12 20238 1 1 76 ILE HG12 H -13.009 4.444 -5.233 1.00 . A A . 76 ILE HG12 1 1
12 20239 1 1 76 ILE HG13 H -12.367 4.191 -6.854 1.00 . A A . 76 ILE HG13 1 1
12 20240 1 1 76 ILE HG21 H -12.749 7.279 -4.388 1.00 . A A . 76 ILE HG21 1 1
12 20241 1 1 76 ILE HG22 H -11.091 7.644 -4.866 1.00 . A A . 76 ILE HG22 1 1
12 20242 1 1 76 ILE HG23 H -11.454 6.136 -4.026 1.00 . A A . 76 ILE HG23 1 1
12 20243 1 1 76 ILE N N -13.569 6.022 -8.027 1.00 . A A . 76 ILE N 1 1
12 20244 1 1 76 ILE O O -12.279 8.664 -7.701 1.00 . A A . 76 ILE O 1 1
12 20245 1 1 77 ILE C C -13.977 11.112 -5.185 1.00 . A A . 77 ILE C 1 1
12 20246 1 1 77 ILE CA C -14.076 10.438 -6.552 1.00 . A A . 77 ILE CA 1 1
12 20247 1 1 77 ILE CB C -15.334 10.951 -7.291 1.00 . A A . 77 ILE CB 1 1
12 20248 1 1 77 ILE CD1 C -16.683 9.276 -8.656 1.00 . A A . 77 ILE CD1 1 1
12 20249 1 1 77 ILE CG1 C -15.504 10.224 -8.628 1.00 . A A . 77 ILE CG1 1 1
12 20250 1 1 77 ILE CG2 C -15.252 12.455 -7.520 1.00 . A A . 77 ILE CG2 1 1
12 20251 1 1 77 ILE H H -14.790 8.572 -5.857 1.00 . A A . 77 ILE H 1 1
12 20252 1 1 77 ILE HA H -13.211 10.701 -7.137 1.00 . A A . 77 ILE HA 1 1
12 20253 1 1 77 ILE HB H -16.190 10.753 -6.669 1.00 . A A . 77 ILE HB 1 1
12 20254 1 1 77 ILE HD11 H -16.814 8.894 -9.657 1.00 . A A . 77 ILE HD11 1 1
12 20255 1 1 77 ILE HD12 H -17.576 9.803 -8.352 1.00 . A A . 77 ILE HD12 1 1
12 20256 1 1 77 ILE HD13 H -16.501 8.457 -7.978 1.00 . A A . 77 ILE HD13 1 1
12 20257 1 1 77 ILE HG12 H -15.647 10.953 -9.412 1.00 . A A . 77 ILE HG12 1 1
12 20258 1 1 77 ILE HG13 H -14.612 9.649 -8.834 1.00 . A A . 77 ILE HG13 1 1
12 20259 1 1 77 ILE HG21 H -16.242 12.846 -7.704 1.00 . A A . 77 ILE HG21 1 1
12 20260 1 1 77 ILE HG22 H -14.621 12.656 -8.375 1.00 . A A . 77 ILE HG22 1 1
12 20261 1 1 77 ILE HG23 H -14.834 12.931 -6.645 1.00 . A A . 77 ILE HG23 1 1
12 20262 1 1 77 ILE N N -14.094 8.987 -6.407 1.00 . A A . 77 ILE N 1 1
12 20263 1 1 77 ILE O O -14.760 10.818 -4.282 1.00 . A A . 77 ILE O 1 1
12 20264 1 1 78 GLY C C -11.510 13.457 -3.737 1.00 . A A . 78 GLY C 1 1
12 20265 1 1 78 GLY CA C -12.822 12.703 -3.776 1.00 . A A . 78 GLY CA 1 1
12 20266 1 1 78 GLY H H -12.410 12.201 -5.790 1.00 . A A . 78 GLY H 1 1
12 20267 1 1 78 GLY HA2 H -13.634 13.401 -3.639 1.00 . A A . 78 GLY HA2 1 1
12 20268 1 1 78 GLY HA3 H -12.838 11.982 -2.973 1.00 . A A . 78 GLY HA3 1 1
12 20269 1 1 78 GLY N N -13.008 12.008 -5.037 1.00 . A A . 78 GLY N 1 1
12 20270 1 1 78 GLY O O -10.936 13.765 -4.781 1.00 . A A . 78 GLY O 1 1
12 20271 1 1 79 ASP C C -8.603 13.499 -2.509 1.00 . A A . 79 ASP C 1 1
12 20272 1 1 79 ASP CA C -9.768 14.474 -2.376 1.00 . A A . 79 ASP CA 1 1
12 20273 1 1 79 ASP CB C -9.721 15.180 -1.016 1.00 . A A . 79 ASP CB 1 1
12 20274 1 1 79 ASP CG C -8.499 16.062 -0.863 1.00 . A A . 79 ASP CG 1 1
12 20275 1 1 79 ASP H H -11.534 13.489 -1.736 1.00 . A A . 79 ASP H 1 1
12 20276 1 1 79 ASP HA H -9.703 15.211 -3.163 1.00 . A A . 79 ASP HA 1 1
12 20277 1 1 79 ASP HB2 H -10.600 15.795 -0.904 1.00 . A A . 79 ASP HB2 1 1
12 20278 1 1 79 ASP HB3 H -9.704 14.437 -0.233 1.00 . A A . 79 ASP HB3 1 1
12 20279 1 1 79 ASP N N -11.031 13.757 -2.533 1.00 . A A . 79 ASP N 1 1
12 20280 1 1 79 ASP O O -8.095 12.974 -1.518 1.00 . A A . 79 ASP O 1 1
12 20281 1 1 79 ASP OD1 O -8.332 16.989 -1.683 1.00 . A A . 79 ASP OD1 1 1
12 20282 1 1 79 ASP OD2 O -7.716 15.830 0.081 1.00 . A A . 79 ASP OD2 1 1
12 20283 1 1 80 LEU C C -5.718 12.923 -3.737 1.00 . A A . 80 LEU C 1 1
12 20284 1 1 80 LEU CA C -7.094 12.343 -4.046 1.00 . A A . 80 LEU CA 1 1
12 20285 1 1 80 LEU CB C -7.143 11.927 -5.516 1.00 . A A . 80 LEU CB 1 1
12 20286 1 1 80 LEU CD1 C -9.388 10.872 -5.893 1.00 . A A . 80 LEU CD1 1 1
12 20287 1 1 80 LEU CD2 C -7.369 9.983 -7.071 1.00 . A A . 80 LEU CD2 1 1
12 20288 1 1 80 LEU CG C -7.889 10.627 -5.797 1.00 . A A . 80 LEU CG 1 1
12 20289 1 1 80 LEU H H -8.622 13.741 -4.491 1.00 . A A . 80 LEU H 1 1
12 20290 1 1 80 LEU HA H -7.246 11.467 -3.430 1.00 . A A . 80 LEU HA 1 1
12 20291 1 1 80 LEU HB2 H -7.615 12.720 -6.079 1.00 . A A . 80 LEU HB2 1 1
12 20292 1 1 80 LEU HB3 H -6.128 11.816 -5.867 1.00 . A A . 80 LEU HB3 1 1
12 20293 1 1 80 LEU HD11 H -9.694 11.546 -5.106 1.00 . A A . 80 LEU HD11 1 1
12 20294 1 1 80 LEU HD12 H -9.913 9.934 -5.788 1.00 . A A . 80 LEU HD12 1 1
12 20295 1 1 80 LEU HD13 H -9.620 11.310 -6.853 1.00 . A A . 80 LEU HD13 1 1
12 20296 1 1 80 LEU HD21 H -8.067 10.160 -7.875 1.00 . A A . 80 LEU HD21 1 1
12 20297 1 1 80 LEU HD22 H -7.259 8.920 -6.917 1.00 . A A . 80 LEU HD22 1 1
12 20298 1 1 80 LEU HD23 H -6.410 10.410 -7.327 1.00 . A A . 80 LEU HD23 1 1
12 20299 1 1 80 LEU HG H -7.715 9.947 -4.979 1.00 . A A . 80 LEU HG 1 1
12 20300 1 1 80 LEU N N -8.181 13.276 -3.750 1.00 . A A . 80 LEU N 1 1
12 20301 1 1 80 LEU O O -4.718 12.209 -3.779 1.00 . A A . 80 LEU O 1 1
12 20302 1 1 81 SER C C -3.846 14.378 -1.795 1.00 . A A . 81 SER C 1 1
12 20303 1 1 81 SER CA C -4.399 14.872 -3.134 1.00 . A A . 81 SER CA 1 1
12 20304 1 1 81 SER CB C -4.574 16.391 -3.117 1.00 . A A . 81 SER CB 1 1
12 20305 1 1 81 SER H H -6.492 14.735 -3.460 1.00 . A A . 81 SER H 1 1
12 20306 1 1 81 SER HA H -3.692 14.608 -3.908 1.00 . A A . 81 SER HA 1 1
12 20307 1 1 81 SER HB2 H -3.617 16.856 -2.941 1.00 . A A . 81 SER HB2 1 1
12 20308 1 1 81 SER HB3 H -4.961 16.718 -4.072 1.00 . A A . 81 SER HB3 1 1
12 20309 1 1 81 SER HG H -6.206 17.277 -2.479 1.00 . A A . 81 SER HG 1 1
12 20310 1 1 81 SER N N -5.665 14.214 -3.453 1.00 . A A . 81 SER N 1 1
12 20311 1 1 81 SER O O -2.660 14.541 -1.502 1.00 . A A . 81 SER O 1 1
12 20312 1 1 81 SER OG O -5.470 16.794 -2.094 1.00 . A A . 81 SER OG 1 1
12 20313 1 1 82 ASN C C -3.887 11.795 0.130 1.00 . A A . 82 ASN C 1 1
12 20314 1 1 82 ASN CA C -4.324 13.247 0.306 1.00 . A A . 82 ASN CA 1 1
12 20315 1 1 82 ASN CB C -5.481 13.349 1.303 1.00 . A A . 82 ASN CB 1 1
12 20316 1 1 82 ASN CG C -5.089 12.975 2.727 1.00 . A A . 82 ASN CG 1 1
12 20317 1 1 82 ASN H H -5.653 13.717 -1.266 1.00 . A A . 82 ASN H 1 1
12 20318 1 1 82 ASN HA H -3.490 13.820 0.670 1.00 . A A . 82 ASN HA 1 1
12 20319 1 1 82 ASN HB2 H -5.847 14.366 1.310 1.00 . A A . 82 ASN HB2 1 1
12 20320 1 1 82 ASN HB3 H -6.269 12.694 0.982 1.00 . A A . 82 ASN HB3 1 1
12 20321 1 1 82 ASN HD21 H -6.699 13.899 3.435 1.00 . A A . 82 ASN HD21 1 1
12 20322 1 1 82 ASN HD22 H -5.677 13.159 4.615 1.00 . A A . 82 ASN HD22 1 1
12 20323 1 1 82 ASN N N -4.718 13.791 -0.985 1.00 . A A . 82 ASN N 1 1
12 20324 1 1 82 ASN ND2 N -5.904 13.386 3.688 1.00 . A A . 82 ASN ND2 1 1
12 20325 1 1 82 ASN O O -4.666 10.955 -0.330 1.00 . A A . 82 ASN O 1 1
12 20326 1 1 82 ASN OD1 O -4.070 12.327 2.964 1.00 . A A . 82 ASN OD1 1 1
12 20327 1 1 83 ARG C C -2.880 9.139 1.154 1.00 . A A . 83 ARG C 1 1
12 20328 1 1 83 ARG CA C -2.081 10.167 0.356 1.00 . A A . 83 ARG CA 1 1
12 20329 1 1 83 ARG CB C -0.606 10.137 0.766 1.00 . A A . 83 ARG CB 1 1
12 20330 1 1 83 ARG CD C 0.894 12.117 0.365 1.00 . A A . 83 ARG CD 1 1
12 20331 1 1 83 ARG CG C 0.322 10.834 -0.217 1.00 . A A . 83 ARG CG 1 1
12 20332 1 1 83 ARG CZ C 0.143 14.437 0.715 1.00 . A A . 83 ARG CZ 1 1
12 20333 1 1 83 ARG H H -2.074 12.236 0.837 1.00 . A A . 83 ARG H 1 1
12 20334 1 1 83 ARG HA H -2.175 9.918 -0.689 1.00 . A A . 83 ARG HA 1 1
12 20335 1 1 83 ARG HB2 H -0.504 10.619 1.728 1.00 . A A . 83 ARG HB2 1 1
12 20336 1 1 83 ARG HB3 H -0.292 9.108 0.857 1.00 . A A . 83 ARG HB3 1 1
12 20337 1 1 83 ARG HD2 H 0.998 11.999 1.433 1.00 . A A . 83 ARG HD2 1 1
12 20338 1 1 83 ARG HD3 H 1.863 12.298 -0.074 1.00 . A A . 83 ARG HD3 1 1
12 20339 1 1 83 ARG HE H -0.667 13.158 -0.585 1.00 . A A . 83 ARG HE 1 1
12 20340 1 1 83 ARG HG2 H 1.137 10.169 -0.463 1.00 . A A . 83 ARG HG2 1 1
12 20341 1 1 83 ARG HG3 H -0.232 11.073 -1.113 1.00 . A A . 83 ARG HG3 1 1
12 20342 1 1 83 ARG HH11 H 1.698 13.869 1.873 1.00 . A A . 83 ARG HH11 1 1
12 20343 1 1 83 ARG HH12 H 1.159 15.499 2.103 1.00 . A A . 83 ARG HH12 1 1
12 20344 1 1 83 ARG HH21 H -1.386 15.290 -0.300 1.00 . A A . 83 ARG HH21 1 1
12 20345 1 1 83 ARG HH22 H -0.601 16.312 0.863 1.00 . A A . 83 ARG HH22 1 1
12 20346 1 1 83 ARG N N -2.640 11.510 0.497 1.00 . A A . 83 ARG N 1 1
12 20347 1 1 83 ARG NE N 0.031 13.265 0.097 1.00 . A A . 83 ARG NE 1 1
12 20348 1 1 83 ARG NH1 N 1.077 14.617 1.640 1.00 . A A . 83 ARG NH1 1 1
12 20349 1 1 83 ARG NH2 N -0.681 15.429 0.401 1.00 . A A . 83 ARG NH2 1 1
12 20350 1 1 83 ARG O O -3.029 7.997 0.715 1.00 . A A . 83 ARG O 1 1
12 20351 1 1 84 GLU C C -5.422 8.120 2.427 1.00 . A A . 84 GLU C 1 1
12 20352 1 1 84 GLU CA C -4.174 8.617 3.147 1.00 . A A . 84 GLU CA 1 1
12 20353 1 1 84 GLU CB C -4.571 9.284 4.463 1.00 . A A . 84 GLU CB 1 1
12 20354 1 1 84 GLU CD C -3.757 10.290 6.634 1.00 . A A . 84 GLU CD 1 1
12 20355 1 1 84 GLU CG C -3.417 9.423 5.437 1.00 . A A . 84 GLU CG 1 1
12 20356 1 1 84 GLU H H -3.242 10.453 2.628 1.00 . A A . 84 GLU H 1 1
12 20357 1 1 84 GLU HA H -3.565 7.756 3.382 1.00 . A A . 84 GLU HA 1 1
12 20358 1 1 84 GLU HB2 H -4.958 10.272 4.253 1.00 . A A . 84 GLU HB2 1 1
12 20359 1 1 84 GLU HB3 H -5.346 8.698 4.934 1.00 . A A . 84 GLU HB3 1 1
12 20360 1 1 84 GLU HG2 H -3.153 8.435 5.793 1.00 . A A . 84 GLU HG2 1 1
12 20361 1 1 84 GLU HG3 H -2.574 9.857 4.921 1.00 . A A . 84 GLU HG3 1 1
12 20362 1 1 84 GLU N N -3.388 9.530 2.321 1.00 . A A . 84 GLU N 1 1
12 20363 1 1 84 GLU O O -5.705 6.929 2.459 1.00 . A A . 84 GLU O 1 1
12 20364 1 1 84 GLU OE1 O -4.764 11.027 6.568 1.00 . A A . 84 GLU OE1 1 1
12 20365 1 1 84 GLU OE2 O -3.015 10.233 7.636 1.00 . A A . 84 GLU OE2 1 1
12 20366 1 1 85 LYS C C -7.001 7.626 -0.094 1.00 . A A . 85 LYS C 1 1
12 20367 1 1 85 LYS CA C -7.360 8.571 1.043 1.00 . A A . 85 LYS CA 1 1
12 20368 1 1 85 LYS CB C -8.177 9.748 0.512 1.00 . A A . 85 LYS CB 1 1
12 20369 1 1 85 LYS CD C -9.703 11.679 0.947 1.00 . A A . 85 LYS CD 1 1
12 20370 1 1 85 LYS CE C -10.501 12.455 1.982 1.00 . A A . 85 LYS CE 1 1
12 20371 1 1 85 LYS CG C -8.923 10.534 1.576 1.00 . A A . 85 LYS CG 1 1
12 20372 1 1 85 LYS H H -5.893 9.949 1.740 1.00 . A A . 85 LYS H 1 1
12 20373 1 1 85 LYS HA H -7.949 7.997 1.742 1.00 . A A . 85 LYS HA 1 1
12 20374 1 1 85 LYS HB2 H -7.507 10.431 0.004 1.00 . A A . 85 LYS HB2 1 1
12 20375 1 1 85 LYS HB3 H -8.899 9.374 -0.200 1.00 . A A . 85 LYS HB3 1 1
12 20376 1 1 85 LYS HD2 H -9.011 12.346 0.453 1.00 . A A . 85 LYS HD2 1 1
12 20377 1 1 85 LYS HD3 H -10.384 11.270 0.213 1.00 . A A . 85 LYS HD3 1 1
12 20378 1 1 85 LYS HE2 H -11.077 13.215 1.478 1.00 . A A . 85 LYS HE2 1 1
12 20379 1 1 85 LYS HE3 H -11.169 11.773 2.488 1.00 . A A . 85 LYS HE3 1 1
12 20380 1 1 85 LYS HG2 H -9.616 9.873 2.078 1.00 . A A . 85 LYS HG2 1 1
12 20381 1 1 85 LYS HG3 H -8.220 10.930 2.290 1.00 . A A . 85 LYS HG3 1 1
12 20382 1 1 85 LYS HZ1 H -10.194 13.652 3.666 1.00 . A A . 85 LYS HZ1 1 1
12 20383 1 1 85 LYS HZ2 H -8.955 13.752 2.521 1.00 . A A . 85 LYS HZ2 1 1
12 20384 1 1 85 LYS HZ3 H -9.080 12.387 3.513 1.00 . A A . 85 LYS HZ3 1 1
12 20385 1 1 85 LYS N N -6.160 9.007 1.760 1.00 . A A . 85 LYS N 1 1
12 20386 1 1 85 LYS NZ N -9.620 13.107 2.990 1.00 . A A . 85 LYS NZ 1 1
12 20387 1 1 85 LYS O O -7.689 6.631 -0.313 1.00 . A A . 85 LYS O 1 1
12 20388 1 1 86 VAL C C -5.066 5.706 -1.376 1.00 . A A . 86 VAL C 1 1
12 20389 1 1 86 VAL CA C -5.482 7.081 -1.905 1.00 . A A . 86 VAL CA 1 1
12 20390 1 1 86 VAL CB C -4.319 7.733 -2.690 1.00 . A A . 86 VAL CB 1 1
12 20391 1 1 86 VAL CG1 C -3.717 6.756 -3.687 1.00 . A A . 86 VAL CG1 1 1
12 20392 1 1 86 VAL CG2 C -4.816 8.982 -3.399 1.00 . A A . 86 VAL CG2 1 1
12 20393 1 1 86 VAL H H -5.440 8.763 -0.617 1.00 . A A . 86 VAL H 1 1
12 20394 1 1 86 VAL HA H -6.310 6.948 -2.588 1.00 . A A . 86 VAL HA 1 1
12 20395 1 1 86 VAL HB H -3.543 8.025 -1.992 1.00 . A A . 86 VAL HB 1 1
12 20396 1 1 86 VAL HG11 H -4.498 6.128 -4.092 1.00 . A A . 86 VAL HG11 1 1
12 20397 1 1 86 VAL HG12 H -2.982 6.140 -3.191 1.00 . A A . 86 VAL HG12 1 1
12 20398 1 1 86 VAL HG13 H -3.246 7.305 -4.488 1.00 . A A . 86 VAL HG13 1 1
12 20399 1 1 86 VAL HG21 H -4.544 9.856 -2.824 1.00 . A A . 86 VAL HG21 1 1
12 20400 1 1 86 VAL HG22 H -5.891 8.938 -3.496 1.00 . A A . 86 VAL HG22 1 1
12 20401 1 1 86 VAL HG23 H -4.369 9.042 -4.379 1.00 . A A . 86 VAL HG23 1 1
12 20402 1 1 86 VAL N N -5.929 7.935 -0.814 1.00 . A A . 86 VAL N 1 1
12 20403 1 1 86 VAL O O -5.479 4.677 -1.909 1.00 . A A . 86 VAL O 1 1
12 20404 1 1 87 LEU C C -4.960 3.662 0.913 1.00 . A A . 87 LEU C 1 1
12 20405 1 1 87 LEU CA C -3.805 4.462 0.310 1.00 . A A . 87 LEU CA 1 1
12 20406 1 1 87 LEU CB C -2.757 4.783 1.379 1.00 . A A . 87 LEU CB 1 1
12 20407 1 1 87 LEU CD1 C -1.614 2.542 1.378 1.00 . A A . 87 LEU CD1 1 1
12 20408 1 1 87 LEU CD2 C -1.374 4.085 3.343 1.00 . A A . 87 LEU CD2 1 1
12 20409 1 1 87 LEU CG C -2.296 3.603 2.231 1.00 . A A . 87 LEU CG 1 1
12 20410 1 1 87 LEU H H -4.005 6.555 0.099 1.00 . A A . 87 LEU H 1 1
12 20411 1 1 87 LEU HA H -3.362 3.852 -0.460 1.00 . A A . 87 LEU HA 1 1
12 20412 1 1 87 LEU HB2 H -1.891 5.202 0.886 1.00 . A A . 87 LEU HB2 1 1
12 20413 1 1 87 LEU HB3 H -3.167 5.533 2.039 1.00 . A A . 87 LEU HB3 1 1
12 20414 1 1 87 LEU HD11 H -0.810 2.090 1.940 1.00 . A A . 87 LEU HD11 1 1
12 20415 1 1 87 LEU HD12 H -1.217 2.997 0.485 1.00 . A A . 87 LEU HD12 1 1
12 20416 1 1 87 LEU HD13 H -2.334 1.781 1.107 1.00 . A A . 87 LEU HD13 1 1
12 20417 1 1 87 LEU HD21 H -1.278 3.311 4.091 1.00 . A A . 87 LEU HD21 1 1
12 20418 1 1 87 LEU HD22 H -1.791 4.976 3.797 1.00 . A A . 87 LEU HD22 1 1
12 20419 1 1 87 LEU HD23 H -0.402 4.312 2.932 1.00 . A A . 87 LEU HD23 1 1
12 20420 1 1 87 LEU HG H -3.162 3.153 2.688 1.00 . A A . 87 LEU HG 1 1
12 20421 1 1 87 LEU N N -4.269 5.699 -0.308 1.00 . A A . 87 LEU N 1 1
12 20422 1 1 87 LEU O O -5.070 2.460 0.676 1.00 . A A . 87 LEU O 1 1
12 20423 1 1 88 ILE C C -7.905 3.062 1.273 1.00 . A A . 88 ILE C 1 1
12 20424 1 1 88 ILE CA C -6.957 3.667 2.308 1.00 . A A . 88 ILE CA 1 1
12 20425 1 1 88 ILE CB C -7.714 4.635 3.243 1.00 . A A . 88 ILE CB 1 1
12 20426 1 1 88 ILE CD1 C -7.316 6.119 5.284 1.00 . A A . 88 ILE CD1 1 1
12 20427 1 1 88 ILE CG1 C -6.841 4.941 4.465 1.00 . A A . 88 ILE CG1 1 1
12 20428 1 1 88 ILE CG2 C -9.060 4.054 3.667 1.00 . A A . 88 ILE CG2 1 1
12 20429 1 1 88 ILE H H -5.695 5.300 1.799 1.00 . A A . 88 ILE H 1 1
12 20430 1 1 88 ILE HA H -6.561 2.869 2.918 1.00 . A A . 88 ILE HA 1 1
12 20431 1 1 88 ILE HB H -7.898 5.553 2.704 1.00 . A A . 88 ILE HB 1 1
12 20432 1 1 88 ILE HD11 H -7.742 5.765 6.208 1.00 . A A . 88 ILE HD11 1 1
12 20433 1 1 88 ILE HD12 H -8.062 6.665 4.727 1.00 . A A . 88 ILE HD12 1 1
12 20434 1 1 88 ILE HD13 H -6.475 6.768 5.497 1.00 . A A . 88 ILE HD13 1 1
12 20435 1 1 88 ILE HG12 H -6.826 4.077 5.112 1.00 . A A . 88 ILE HG12 1 1
12 20436 1 1 88 ILE HG13 H -5.834 5.152 4.133 1.00 . A A . 88 ILE HG13 1 1
12 20437 1 1 88 ILE HG21 H -9.568 4.755 4.312 1.00 . A A . 88 ILE HG21 1 1
12 20438 1 1 88 ILE HG22 H -8.901 3.126 4.195 1.00 . A A . 88 ILE HG22 1 1
12 20439 1 1 88 ILE HG23 H -9.663 3.870 2.788 1.00 . A A . 88 ILE HG23 1 1
12 20440 1 1 88 ILE N N -5.822 4.331 1.672 1.00 . A A . 88 ILE N 1 1
12 20441 1 1 88 ILE O O -8.325 1.909 1.408 1.00 . A A . 88 ILE O 1 1
12 20442 1 1 89 ALA C C -8.510 2.155 -1.550 1.00 . A A . 89 ALA C 1 1
12 20443 1 1 89 ALA CA C -9.120 3.347 -0.817 1.00 . A A . 89 ALA CA 1 1
12 20444 1 1 89 ALA CB C -9.466 4.464 -1.789 1.00 . A A . 89 ALA CB 1 1
12 20445 1 1 89 ALA H H -7.870 4.744 0.179 1.00 . A A . 89 ALA H 1 1
12 20446 1 1 89 ALA HA H -10.033 3.008 -0.349 1.00 . A A . 89 ALA HA 1 1
12 20447 1 1 89 ALA HB1 H -8.838 4.386 -2.664 1.00 . A A . 89 ALA HB1 1 1
12 20448 1 1 89 ALA HB2 H -9.300 5.419 -1.311 1.00 . A A . 89 ALA HB2 1 1
12 20449 1 1 89 ALA HB3 H -10.502 4.381 -2.079 1.00 . A A . 89 ALA HB3 1 1
12 20450 1 1 89 ALA N N -8.233 3.831 0.235 1.00 . A A . 89 ALA N 1 1
12 20451 1 1 89 ALA O O -9.206 1.187 -1.855 1.00 . A A . 89 ALA O 1 1
12 20452 1 1 90 LEU C C -6.473 -0.121 -1.634 1.00 . A A . 90 LEU C 1 1
12 20453 1 1 90 LEU CA C -6.514 1.132 -2.507 1.00 . A A . 90 LEU CA 1 1
12 20454 1 1 90 LEU CB C -5.097 1.542 -2.940 1.00 . A A . 90 LEU CB 1 1
12 20455 1 1 90 LEU CD1 C -3.607 3.022 -4.304 1.00 . A A . 90 LEU CD1 1 1
12 20456 1 1 90 LEU CD2 C -5.626 1.978 -5.349 1.00 . A A . 90 LEU CD2 1 1
12 20457 1 1 90 LEU CG C -5.038 2.565 -4.075 1.00 . A A . 90 LEU CG 1 1
12 20458 1 1 90 LEU H H -6.695 3.019 -1.552 1.00 . A A . 90 LEU H 1 1
12 20459 1 1 90 LEU HA H -7.085 0.898 -3.394 1.00 . A A . 90 LEU HA 1 1
12 20460 1 1 90 LEU HB2 H -4.586 1.958 -2.083 1.00 . A A . 90 LEU HB2 1 1
12 20461 1 1 90 LEU HB3 H -4.566 0.658 -3.260 1.00 . A A . 90 LEU HB3 1 1
12 20462 1 1 90 LEU HD11 H -3.490 4.031 -3.938 1.00 . A A . 90 LEU HD11 1 1
12 20463 1 1 90 LEU HD12 H -3.385 2.995 -5.361 1.00 . A A . 90 LEU HD12 1 1
12 20464 1 1 90 LEU HD13 H -2.930 2.366 -3.777 1.00 . A A . 90 LEU HD13 1 1
12 20465 1 1 90 LEU HD21 H -5.458 0.912 -5.368 1.00 . A A . 90 LEU HD21 1 1
12 20466 1 1 90 LEU HD22 H -5.152 2.433 -6.209 1.00 . A A . 90 LEU HD22 1 1
12 20467 1 1 90 LEU HD23 H -6.688 2.175 -5.382 1.00 . A A . 90 LEU HD23 1 1
12 20468 1 1 90 LEU HG H -5.625 3.430 -3.801 1.00 . A A . 90 LEU HG 1 1
12 20469 1 1 90 LEU N N -7.204 2.225 -1.825 1.00 . A A . 90 LEU N 1 1
12 20470 1 1 90 LEU O O -6.616 -1.233 -2.141 1.00 . A A . 90 LEU O 1 1
12 20471 1 1 91 ARG C C -7.588 -1.793 0.647 1.00 . A A . 91 ARG C 1 1
12 20472 1 1 91 ARG CA C -6.241 -1.083 0.602 1.00 . A A . 91 ARG CA 1 1
12 20473 1 1 91 ARG CB C -5.863 -0.631 2.018 1.00 . A A . 91 ARG CB 1 1
12 20474 1 1 91 ARG CD C -4.119 0.296 3.569 1.00 . A A . 91 ARG CD 1 1
12 20475 1 1 91 ARG CG C -4.415 -0.200 2.162 1.00 . A A . 91 ARG CG 1 1
12 20476 1 1 91 ARG CZ C -4.248 -0.545 5.880 1.00 . A A . 91 ARG CZ 1 1
12 20477 1 1 91 ARG H H -6.197 0.964 0.044 1.00 . A A . 91 ARG H 1 1
12 20478 1 1 91 ARG HA H -5.500 -1.785 0.254 1.00 . A A . 91 ARG HA 1 1
12 20479 1 1 91 ARG HB2 H -6.494 0.200 2.297 1.00 . A A . 91 ARG HB2 1 1
12 20480 1 1 91 ARG HB3 H -6.042 -1.449 2.701 1.00 . A A . 91 ARG HB3 1 1
12 20481 1 1 91 ARG HD2 H -3.099 0.650 3.605 1.00 . A A . 91 ARG HD2 1 1
12 20482 1 1 91 ARG HD3 H -4.790 1.110 3.799 1.00 . A A . 91 ARG HD3 1 1
12 20483 1 1 91 ARG HE H -4.447 -1.669 4.243 1.00 . A A . 91 ARG HE 1 1
12 20484 1 1 91 ARG HG2 H -3.776 -1.042 1.943 1.00 . A A . 91 ARG HG2 1 1
12 20485 1 1 91 ARG HG3 H -4.218 0.598 1.459 1.00 . A A . 91 ARG HG3 1 1
12 20486 1 1 91 ARG HH11 H -3.902 1.439 5.716 1.00 . A A . 91 ARG HH11 1 1
12 20487 1 1 91 ARG HH12 H -4.001 0.836 7.336 1.00 . A A . 91 ARG HH12 1 1
12 20488 1 1 91 ARG HH21 H -4.581 -2.478 6.369 1.00 . A A . 91 ARG HH21 1 1
12 20489 1 1 91 ARG HH22 H -4.388 -1.399 7.708 1.00 . A A . 91 ARG HH22 1 1
12 20490 1 1 91 ARG N N -6.279 0.054 -0.321 1.00 . A A . 91 ARG N 1 1
12 20491 1 1 91 ARG NE N -4.290 -0.758 4.568 1.00 . A A . 91 ARG NE 1 1
12 20492 1 1 91 ARG NH1 N -4.033 0.677 6.351 1.00 . A A . 91 ARG NH1 1 1
12 20493 1 1 91 ARG NH2 N -4.419 -1.557 6.721 1.00 . A A . 91 ARG NH2 1 1
12 20494 1 1 91 ARG O O -7.645 -3.024 0.654 1.00 . A A . 91 ARG O 1 1
12 20495 1 1 92 LEU C C -10.303 -2.352 -0.578 1.00 . A A . 92 LEU C 1 1
12 20496 1 1 92 LEU CA C -10.015 -1.586 0.709 1.00 . A A . 92 LEU CA 1 1
12 20497 1 1 92 LEU CB C -11.062 -0.489 0.925 1.00 . A A . 92 LEU CB 1 1
12 20498 1 1 92 LEU CD1 C -11.970 1.367 2.345 1.00 . A A . 92 LEU CD1 1 1
12 20499 1 1 92 LEU CD2 C -11.493 -0.864 3.370 1.00 . A A . 92 LEU CD2 1 1
12 20500 1 1 92 LEU CG C -11.061 0.148 2.316 1.00 . A A . 92 LEU CG 1 1
12 20501 1 1 92 LEU H H -8.561 -0.041 0.725 1.00 . A A . 92 LEU H 1 1
12 20502 1 1 92 LEU HA H -10.056 -2.287 1.530 1.00 . A A . 92 LEU HA 1 1
12 20503 1 1 92 LEU HB2 H -10.889 0.291 0.197 1.00 . A A . 92 LEU HB2 1 1
12 20504 1 1 92 LEU HB3 H -12.038 -0.913 0.749 1.00 . A A . 92 LEU HB3 1 1
12 20505 1 1 92 LEU HD11 H -12.935 1.108 1.932 1.00 . A A . 92 LEU HD11 1 1
12 20506 1 1 92 LEU HD12 H -11.528 2.159 1.760 1.00 . A A . 92 LEU HD12 1 1
12 20507 1 1 92 LEU HD13 H -12.094 1.701 3.365 1.00 . A A . 92 LEU HD13 1 1
12 20508 1 1 92 LEU HD21 H -11.842 -0.343 4.249 1.00 . A A . 92 LEU HD21 1 1
12 20509 1 1 92 LEU HD22 H -10.653 -1.491 3.631 1.00 . A A . 92 LEU HD22 1 1
12 20510 1 1 92 LEU HD23 H -12.290 -1.475 2.975 1.00 . A A . 92 LEU HD23 1 1
12 20511 1 1 92 LEU HG H -10.059 0.474 2.556 1.00 . A A . 92 LEU HG 1 1
12 20512 1 1 92 LEU N N -8.669 -1.017 0.682 1.00 . A A . 92 LEU N 1 1
12 20513 1 1 92 LEU O O -10.916 -3.421 -0.550 1.00 . A A . 92 LEU O 1 1
12 20514 1 1 93 LEU C C -9.237 -3.746 -3.071 1.00 . A A . 93 LEU C 1 1
12 20515 1 1 93 LEU CA C -10.049 -2.453 -2.996 1.00 . A A . 93 LEU CA 1 1
12 20516 1 1 93 LEU CB C -9.634 -1.524 -4.141 1.00 . A A . 93 LEU CB 1 1
12 20517 1 1 93 LEU CD1 C -9.915 0.627 -5.383 1.00 . A A . 93 LEU CD1 1 1
12 20518 1 1 93 LEU CD2 C -11.920 -0.766 -4.837 1.00 . A A . 93 LEU CD2 1 1
12 20519 1 1 93 LEU CG C -10.543 -0.317 -4.370 1.00 . A A . 93 LEU CG 1 1
12 20520 1 1 93 LEU H H -9.373 -0.947 -1.663 1.00 . A A . 93 LEU H 1 1
12 20521 1 1 93 LEU HA H -11.097 -2.690 -3.098 1.00 . A A . 93 LEU HA 1 1
12 20522 1 1 93 LEU HB2 H -8.637 -1.164 -3.937 1.00 . A A . 93 LEU HB2 1 1
12 20523 1 1 93 LEU HB3 H -9.608 -2.104 -5.051 1.00 . A A . 93 LEU HB3 1 1
12 20524 1 1 93 LEU HD11 H -9.415 1.432 -4.863 1.00 . A A . 93 LEU HD11 1 1
12 20525 1 1 93 LEU HD12 H -10.685 1.035 -6.021 1.00 . A A . 93 LEU HD12 1 1
12 20526 1 1 93 LEU HD13 H -9.199 0.087 -5.983 1.00 . A A . 93 LEU HD13 1 1
12 20527 1 1 93 LEU HD21 H -12.025 -0.559 -5.892 1.00 . A A . 93 LEU HD21 1 1
12 20528 1 1 93 LEU HD22 H -12.678 -0.229 -4.288 1.00 . A A . 93 LEU HD22 1 1
12 20529 1 1 93 LEU HD23 H -12.033 -1.827 -4.667 1.00 . A A . 93 LEU HD23 1 1
12 20530 1 1 93 LEU HG H -10.661 0.220 -3.439 1.00 . A A . 93 LEU HG 1 1
12 20531 1 1 93 LEU N N -9.857 -1.801 -1.706 1.00 . A A . 93 LEU N 1 1
12 20532 1 1 93 LEU O O -9.706 -4.758 -3.590 1.00 . A A . 93 LEU O 1 1
12 20533 1 1 94 ALA C C -7.674 -5.994 -1.723 1.00 . A A . 94 ALA C 1 1
12 20534 1 1 94 ALA CA C -7.112 -4.845 -2.544 1.00 . A A . 94 ALA CA 1 1
12 20535 1 1 94 ALA CB C -5.731 -4.451 -2.048 1.00 . A A . 94 ALA CB 1 1
12 20536 1 1 94 ALA H H -7.701 -2.847 -2.150 1.00 . A A . 94 ALA H 1 1
12 20537 1 1 94 ALA HA H -7.028 -5.174 -3.568 1.00 . A A . 94 ALA HA 1 1
12 20538 1 1 94 ALA HB1 H -5.741 -4.383 -0.970 1.00 . A A . 94 ALA HB1 1 1
12 20539 1 1 94 ALA HB2 H -5.458 -3.493 -2.467 1.00 . A A . 94 ALA HB2 1 1
12 20540 1 1 94 ALA HB3 H -5.013 -5.197 -2.356 1.00 . A A . 94 ALA HB3 1 1
12 20541 1 1 94 ALA N N -8.012 -3.693 -2.543 1.00 . A A . 94 ALA N 1 1
12 20542 1 1 94 ALA O O -7.525 -7.161 -2.095 1.00 . A A . 94 ALA O 1 1
12 20543 1 1 95 GLU C C -9.989 -7.439 -0.494 1.00 . A A . 95 GLU C 1 1
12 20544 1 1 95 GLU CA C -8.907 -6.677 0.261 1.00 . A A . 95 GLU CA 1 1
12 20545 1 1 95 GLU CB C -9.496 -6.022 1.513 1.00 . A A . 95 GLU CB 1 1
12 20546 1 1 95 GLU CD C -9.040 -4.677 3.608 1.00 . A A . 95 GLU CD 1 1
12 20547 1 1 95 GLU CG C -8.445 -5.496 2.478 1.00 . A A . 95 GLU CG 1 1
12 20548 1 1 95 GLU H H -8.388 -4.721 -0.345 1.00 . A A . 95 GLU H 1 1
12 20549 1 1 95 GLU HA H -8.132 -7.368 0.553 1.00 . A A . 95 GLU HA 1 1
12 20550 1 1 95 GLU HB2 H -10.121 -5.196 1.211 1.00 . A A . 95 GLU HB2 1 1
12 20551 1 1 95 GLU HB3 H -10.102 -6.750 2.033 1.00 . A A . 95 GLU HB3 1 1
12 20552 1 1 95 GLU HG2 H -7.913 -6.334 2.906 1.00 . A A . 95 GLU HG2 1 1
12 20553 1 1 95 GLU HG3 H -7.752 -4.872 1.931 1.00 . A A . 95 GLU HG3 1 1
12 20554 1 1 95 GLU N N -8.310 -5.667 -0.602 1.00 . A A . 95 GLU N 1 1
12 20555 1 1 95 GLU O O -10.151 -8.647 -0.318 1.00 . A A . 95 GLU O 1 1
12 20556 1 1 95 GLU OE1 O -10.215 -4.266 3.491 1.00 . A A . 95 GLU OE1 1 1
12 20557 1 1 95 GLU OE2 O -8.332 -4.448 4.610 1.00 . A A . 95 GLU OE2 1 1
12 20558 1 1 96 GLU C C -11.206 -8.334 -3.110 1.00 . A A . 96 GLU C 1 1
12 20559 1 1 96 GLU CA C -11.789 -7.312 -2.136 1.00 . A A . 96 GLU CA 1 1
12 20560 1 1 96 GLU CB C -12.522 -6.219 -2.919 1.00 . A A . 96 GLU CB 1 1
12 20561 1 1 96 GLU CD C -13.936 -4.122 -2.803 1.00 . A A . 96 GLU CD 1 1
12 20562 1 1 96 GLU CG C -13.379 -5.312 -2.047 1.00 . A A . 96 GLU CG 1 1
12 20563 1 1 96 GLU H H -10.562 -5.752 -1.400 1.00 . A A . 96 GLU H 1 1
12 20564 1 1 96 GLU HA H -12.484 -7.807 -1.477 1.00 . A A . 96 GLU HA 1 1
12 20565 1 1 96 GLU HB2 H -11.788 -5.603 -3.430 1.00 . A A . 96 GLU HB2 1 1
12 20566 1 1 96 GLU HB3 H -13.159 -6.685 -3.655 1.00 . A A . 96 GLU HB3 1 1
12 20567 1 1 96 GLU HG2 H -14.205 -5.886 -1.655 1.00 . A A . 96 GLU HG2 1 1
12 20568 1 1 96 GLU HG3 H -12.777 -4.948 -1.227 1.00 . A A . 96 GLU HG3 1 1
12 20569 1 1 96 GLU N N -10.732 -6.716 -1.327 1.00 . A A . 96 GLU N 1 1
12 20570 1 1 96 GLU O O -11.778 -9.403 -3.325 1.00 . A A . 96 GLU O 1 1
12 20571 1 1 96 GLU OE1 O -13.429 -3.829 -3.907 1.00 . A A . 96 GLU OE1 1 1
12 20572 1 1 96 GLU OE2 O -14.881 -3.485 -2.294 1.00 . A A . 96 GLU OE2 1 1
12 20573 1 1 97 ILE C C -8.788 -10.081 -3.939 1.00 . A A . 97 ILE C 1 1
12 20574 1 1 97 ILE CA C -9.374 -8.858 -4.643 1.00 . A A . 97 ILE CA 1 1
12 20575 1 1 97 ILE CB C -8.259 -8.078 -5.373 1.00 . A A . 97 ILE CB 1 1
12 20576 1 1 97 ILE CD1 C -7.879 -5.934 -6.655 1.00 . A A . 97 ILE CD1 1 1
12 20577 1 1 97 ILE CG1 C -8.886 -6.905 -6.114 1.00 . A A . 97 ILE CG1 1 1
12 20578 1 1 97 ILE CG2 C -7.495 -8.979 -6.344 1.00 . A A . 97 ILE CG2 1 1
12 20579 1 1 97 ILE H H -9.661 -7.119 -3.472 1.00 . A A . 97 ILE H 1 1
12 20580 1 1 97 ILE HA H -10.094 -9.184 -5.377 1.00 . A A . 97 ILE HA 1 1
12 20581 1 1 97 ILE HB H -7.562 -7.702 -4.642 1.00 . A A . 97 ILE HB 1 1
12 20582 1 1 97 ILE HD11 H -8.280 -5.454 -7.535 1.00 . A A . 97 ILE HD11 1 1
12 20583 1 1 97 ILE HD12 H -6.973 -6.460 -6.911 1.00 . A A . 97 ILE HD12 1 1
12 20584 1 1 97 ILE HD13 H -7.666 -5.187 -5.904 1.00 . A A . 97 ILE HD13 1 1
12 20585 1 1 97 ILE HG12 H -9.473 -7.273 -6.940 1.00 . A A . 97 ILE HG12 1 1
12 20586 1 1 97 ILE HG13 H -9.529 -6.364 -5.432 1.00 . A A . 97 ILE HG13 1 1
12 20587 1 1 97 ILE HG21 H -7.128 -9.847 -5.819 1.00 . A A . 97 ILE HG21 1 1
12 20588 1 1 97 ILE HG22 H -6.659 -8.432 -6.764 1.00 . A A . 97 ILE HG22 1 1
12 20589 1 1 97 ILE HG23 H -8.153 -9.291 -7.142 1.00 . A A . 97 ILE HG23 1 1
12 20590 1 1 97 ILE N N -10.060 -7.989 -3.692 1.00 . A A . 97 ILE N 1 1
12 20591 1 1 97 ILE O O -8.904 -11.207 -4.425 1.00 . A A . 97 ILE O 1 1
12 20592 1 1 98 GLY C C -8.610 -11.880 -1.435 1.00 . A A . 98 GLY C 1 1
12 20593 1 1 98 GLY CA C -7.575 -10.929 -2.007 1.00 . A A . 98 GLY CA 1 1
12 20594 1 1 98 GLY H H -8.104 -8.921 -2.452 1.00 . A A . 98 GLY H 1 1
12 20595 1 1 98 GLY HA2 H -6.906 -11.487 -2.646 1.00 . A A . 98 GLY HA2 1 1
12 20596 1 1 98 GLY HA3 H -7.004 -10.503 -1.193 1.00 . A A . 98 GLY HA3 1 1
12 20597 1 1 98 GLY N N -8.168 -9.847 -2.781 1.00 . A A . 98 GLY N 1 1
12 20598 1 1 98 GLY O O -8.293 -13.020 -1.098 1.00 . A A . 98 GLY O 1 1
12 20599 1 1 99 ASP C C -11.228 -13.398 -1.687 1.00 . A A . 99 ASP C 1 1
12 20600 1 1 99 ASP CA C -10.949 -12.199 -0.784 1.00 . A A . 99 ASP CA 1 1
12 20601 1 1 99 ASP CB C -12.212 -11.346 -0.642 1.00 . A A . 99 ASP CB 1 1
12 20602 1 1 99 ASP CG C -13.350 -12.098 0.018 1.00 . A A . 99 ASP CG 1 1
12 20603 1 1 99 ASP H H -10.015 -10.464 -1.564 1.00 . A A . 99 ASP H 1 1
12 20604 1 1 99 ASP HA H -10.660 -12.562 0.193 1.00 . A A . 99 ASP HA 1 1
12 20605 1 1 99 ASP HB2 H -11.986 -10.476 -0.045 1.00 . A A . 99 ASP HB2 1 1
12 20606 1 1 99 ASP HB3 H -12.536 -11.030 -1.624 1.00 . A A . 99 ASP HB3 1 1
12 20607 1 1 99 ASP N N -9.844 -11.395 -1.306 1.00 . A A . 99 ASP N 1 1
12 20608 1 1 99 ASP O O -11.527 -14.491 -1.207 1.00 . A A . 99 ASP O 1 1
12 20609 1 1 99 ASP OD1 O -13.222 -12.436 1.213 1.00 . A A . 99 ASP OD1 1 1
12 20610 1 1 99 ASP OD2 O -14.370 -12.342 -0.658 1.00 . A A . 99 ASP OD2 1 1
12 20611 1 1 100 TYR C C -10.280 -15.269 -3.895 1.00 . A A . 100 TYR C 1 1
12 20612 1 1 100 TYR CA C -11.387 -14.224 -3.971 1.00 . A A . 100 TYR CA 1 1
12 20613 1 1 100 TYR CB C -11.465 -13.629 -5.382 1.00 . A A . 100 TYR CB 1 1
12 20614 1 1 100 TYR CD1 C -12.930 -15.242 -6.662 1.00 . A A . 100 TYR CD1 1 1
12 20615 1 1 100 TYR CD2 C -10.648 -15.031 -7.320 1.00 . A A . 100 TYR CD2 1 1
12 20616 1 1 100 TYR CE1 C -13.135 -16.176 -7.661 1.00 . A A . 100 TYR CE1 1 1
12 20617 1 1 100 TYR CE2 C -10.845 -15.964 -8.320 1.00 . A A . 100 TYR CE2 1 1
12 20618 1 1 100 TYR CG C -11.685 -14.654 -6.475 1.00 . A A . 100 TYR CG 1 1
12 20619 1 1 100 TYR CZ C -12.089 -16.533 -8.485 1.00 . A A . 100 TYR CZ 1 1
12 20620 1 1 100 TYR H H -10.906 -12.286 -3.312 1.00 . A A . 100 TYR H 1 1
12 20621 1 1 100 TYR HA H -12.329 -14.693 -3.731 1.00 . A A . 100 TYR HA 1 1
12 20622 1 1 100 TYR HB2 H -12.281 -12.925 -5.422 1.00 . A A . 100 TYR HB2 1 1
12 20623 1 1 100 TYR HB3 H -10.541 -13.110 -5.595 1.00 . A A . 100 TYR HB3 1 1
12 20624 1 1 100 TYR HD1 H -13.747 -14.961 -6.015 1.00 . A A . 100 TYR HD1 1 1
12 20625 1 1 100 TYR HD2 H -9.674 -14.583 -7.187 1.00 . A A . 100 TYR HD2 1 1
12 20626 1 1 100 TYR HE1 H -14.110 -16.620 -7.793 1.00 . A A . 100 TYR HE1 1 1
12 20627 1 1 100 TYR HE2 H -10.027 -16.243 -8.966 1.00 . A A . 100 TYR HE2 1 1
12 20628 1 1 100 TYR HH H -12.173 -18.344 -9.121 1.00 . A A . 100 TYR HH 1 1
12 20629 1 1 100 TYR N N -11.149 -13.173 -2.997 1.00 . A A . 100 TYR N 1 1
12 20630 1 1 100 TYR O O -9.095 -14.950 -3.992 1.00 . A A . 100 TYR O 1 1
12 20631 1 1 100 TYR OH O -12.289 -17.462 -9.480 1.00 . A A . 100 TYR OH 1 1
12 20632 1 1 101 LYS C C -9.583 -18.326 -4.972 1.00 . A A . 101 LYS C 1 1
12 20633 1 1 101 LYS CA C -9.736 -17.617 -3.630 1.00 . A A . 101 LYS CA 1 1
12 20634 1 1 101 LYS CB C -10.186 -18.615 -2.559 1.00 . A A . 101 LYS CB 1 1
12 20635 1 1 101 LYS CD C -9.056 -17.576 -0.555 1.00 . A A . 101 LYS CD 1 1
12 20636 1 1 101 LYS CE C -8.265 -18.776 -0.054 1.00 . A A . 101 LYS CE 1 1
12 20637 1 1 101 LYS CG C -10.380 -17.995 -1.181 1.00 . A A . 101 LYS CG 1 1
12 20638 1 1 101 LYS H H -11.639 -16.693 -3.662 1.00 . A A . 101 LYS H 1 1
12 20639 1 1 101 LYS HA H -8.781 -17.203 -3.346 1.00 . A A . 101 LYS HA 1 1
12 20640 1 1 101 LYS HB2 H -11.123 -19.057 -2.866 1.00 . A A . 101 LYS HB2 1 1
12 20641 1 1 101 LYS HB3 H -9.444 -19.396 -2.478 1.00 . A A . 101 LYS HB3 1 1
12 20642 1 1 101 LYS HD2 H -8.468 -17.054 -1.296 1.00 . A A . 101 LYS HD2 1 1
12 20643 1 1 101 LYS HD3 H -9.255 -16.914 0.276 1.00 . A A . 101 LYS HD3 1 1
12 20644 1 1 101 LYS HE2 H -8.089 -19.447 -0.881 1.00 . A A . 101 LYS HE2 1 1
12 20645 1 1 101 LYS HE3 H -7.318 -18.428 0.334 1.00 . A A . 101 LYS HE3 1 1
12 20646 1 1 101 LYS HG2 H -11.011 -17.124 -1.276 1.00 . A A . 101 LYS HG2 1 1
12 20647 1 1 101 LYS HG3 H -10.857 -18.720 -0.536 1.00 . A A . 101 LYS HG3 1 1
12 20648 1 1 101 LYS HZ1 H -9.407 -20.382 0.637 1.00 . A A . 101 LYS HZ1 1 1
12 20649 1 1 101 LYS HZ2 H -9.748 -18.917 1.410 1.00 . A A . 101 LYS HZ2 1 1
12 20650 1 1 101 LYS HZ3 H -8.332 -19.761 1.787 1.00 . A A . 101 LYS HZ3 1 1
12 20651 1 1 101 LYS N N -10.682 -16.514 -3.728 1.00 . A A . 101 LYS N 1 1
12 20652 1 1 101 LYS NZ N -8.989 -19.509 1.021 1.00 . A A . 101 LYS NZ 1 1
12 20653 1 1 101 LYS O O -10.528 -18.400 -5.759 1.00 . A A . 101 LYS O 1 1
12 20654 1 1 102 ASP C C -6.980 -20.566 -6.254 1.00 . A A . 102 ASP C 1 1
12 20655 1 1 102 ASP CA C -8.102 -19.554 -6.468 1.00 . A A . 102 ASP CA 1 1
12 20656 1 1 102 ASP CB C -7.706 -18.556 -7.560 1.00 . A A . 102 ASP CB 1 1
12 20657 1 1 102 ASP CG C -7.890 -19.111 -8.960 1.00 . A A . 102 ASP CG 1 1
12 20658 1 1 102 ASP H H -7.681 -18.772 -4.549 1.00 . A A . 102 ASP H 1 1
12 20659 1 1 102 ASP HA H -8.996 -20.077 -6.773 1.00 . A A . 102 ASP HA 1 1
12 20660 1 1 102 ASP HB2 H -8.313 -17.669 -7.465 1.00 . A A . 102 ASP HB2 1 1
12 20661 1 1 102 ASP HB3 H -6.667 -18.288 -7.434 1.00 . A A . 102 ASP HB3 1 1
12 20662 1 1 102 ASP N N -8.390 -18.853 -5.223 1.00 . A A . 102 ASP N 1 1
12 20663 1 1 102 ASP O O -6.193 -20.439 -5.318 1.00 . A A . 102 ASP O 1 1
12 20664 1 1 102 ASP OD1 O -8.533 -20.175 -9.099 1.00 . A A . 102 ASP OD1 1 1
12 20665 1 1 102 ASP OD2 O -7.389 -18.482 -9.915 1.00 . A A . 102 ASP OD2 1 1
12 20666 1 1 103 ASP C C -4.627 -22.174 -7.785 1.00 . A A . 103 ASP C 1 1
12 20667 1 1 103 ASP CA C -5.881 -22.597 -7.022 1.00 . A A . 103 ASP CA 1 1
12 20668 1 1 103 ASP CB C -6.405 -23.931 -7.570 1.00 . A A . 103 ASP CB 1 1
12 20669 1 1 103 ASP CG C -5.419 -25.074 -7.397 1.00 . A A . 103 ASP CG 1 1
12 20670 1 1 103 ASP H H -7.560 -21.608 -7.861 1.00 . A A . 103 ASP H 1 1
12 20671 1 1 103 ASP HA H -5.632 -22.716 -5.979 1.00 . A A . 103 ASP HA 1 1
12 20672 1 1 103 ASP HB2 H -7.316 -24.190 -7.055 1.00 . A A . 103 ASP HB2 1 1
12 20673 1 1 103 ASP HB3 H -6.612 -23.819 -8.625 1.00 . A A . 103 ASP HB3 1 1
12 20674 1 1 103 ASP N N -6.909 -21.566 -7.127 1.00 . A A . 103 ASP N 1 1
12 20675 1 1 103 ASP O O -4.594 -22.223 -9.014 1.00 . A A . 103 ASP O 1 1
12 20676 1 1 103 ASP OD1 O -4.366 -24.868 -6.755 1.00 . A A . 103 ASP OD1 1 1
12 20677 1 1 103 ASP OD2 O -5.702 -26.179 -7.904 1.00 . A A . 103 ASP OD2 1 1
12 20678 1 1 104 ASP C C -1.324 -22.469 -7.714 1.00 . A A . 104 ASP C 1 1
12 20679 1 1 104 ASP CA C -2.344 -21.328 -7.657 1.00 . A A . 104 ASP CA 1 1
12 20680 1 1 104 ASP CB C -1.755 -20.125 -6.901 1.00 . A A . 104 ASP CB 1 1
12 20681 1 1 104 ASP CG C -1.399 -20.423 -5.451 1.00 . A A . 104 ASP CG 1 1
12 20682 1 1 104 ASP H H -3.691 -21.745 -6.070 1.00 . A A . 104 ASP H 1 1
12 20683 1 1 104 ASP HA H -2.566 -21.022 -8.668 1.00 . A A . 104 ASP HA 1 1
12 20684 1 1 104 ASP HB2 H -0.855 -19.806 -7.404 1.00 . A A . 104 ASP HB2 1 1
12 20685 1 1 104 ASP HB3 H -2.472 -19.318 -6.915 1.00 . A A . 104 ASP HB3 1 1
12 20686 1 1 104 ASP N N -3.603 -21.760 -7.048 1.00 . A A . 104 ASP N 1 1
12 20687 1 1 104 ASP O O -0.170 -22.251 -8.080 1.00 . A A . 104 ASP O 1 1
12 20688 1 1 104 ASP OD1 O -1.725 -21.528 -4.960 1.00 . A A . 104 ASP OD1 1 1
12 20689 1 1 104 ASP OD2 O -0.793 -19.546 -4.803 1.00 . A A . 104 ASP OD2 1 1
12 20690 1 1 105 ASP C C 0.336 -24.681 -6.498 1.00 . A A . 105 ASP C 1 1
12 20691 1 1 105 ASP CA C -0.921 -24.873 -7.353 1.00 . A A . 105 ASP CA 1 1
12 20692 1 1 105 ASP CB C -0.529 -25.252 -8.788 1.00 . A A . 105 ASP CB 1 1
12 20693 1 1 105 ASP CG C -0.081 -26.696 -8.908 1.00 . A A . 105 ASP CG 1 1
12 20694 1 1 105 ASP H H -2.709 -23.765 -7.070 1.00 . A A . 105 ASP H 1 1
12 20695 1 1 105 ASP HA H -1.500 -25.682 -6.931 1.00 . A A . 105 ASP HA 1 1
12 20696 1 1 105 ASP HB2 H -1.376 -25.103 -9.438 1.00 . A A . 105 ASP HB2 1 1
12 20697 1 1 105 ASP HB3 H 0.284 -24.616 -9.109 1.00 . A A . 105 ASP HB3 1 1
12 20698 1 1 105 ASP N N -1.770 -23.675 -7.351 1.00 . A A . 105 ASP N 1 1
12 20699 1 1 105 ASP O O 1.438 -25.056 -6.900 1.00 . A A . 105 ASP O 1 1
12 20700 1 1 105 ASP OD1 O -0.444 -27.506 -8.028 1.00 . A A . 105 ASP OD1 1 1
12 20701 1 1 105 ASP OD2 O 0.626 -27.017 -9.884 1.00 . A A . 105 ASP OD2 1 1
12 20702 1 1 106 LYS C C 0.963 -24.393 -3.016 1.00 . A A . 106 LYS C 1 1
12 20703 1 1 106 LYS CA C 1.283 -23.864 -4.410 1.00 . A A . 106 LYS CA 1 1
12 20704 1 1 106 LYS CB C 1.623 -22.371 -4.337 1.00 . A A . 106 LYS CB 1 1
12 20705 1 1 106 LYS CD C 2.529 -20.329 -5.493 1.00 . A A . 106 LYS CD 1 1
12 20706 1 1 106 LYS CE C 3.086 -19.763 -6.789 1.00 . A A . 106 LYS CE 1 1
12 20707 1 1 106 LYS CG C 2.209 -21.809 -5.624 1.00 . A A . 106 LYS CG 1 1
12 20708 1 1 106 LYS H H -0.736 -23.813 -5.049 1.00 . A A . 106 LYS H 1 1
12 20709 1 1 106 LYS HA H 2.137 -24.400 -4.796 1.00 . A A . 106 LYS HA 1 1
12 20710 1 1 106 LYS HB2 H 0.724 -21.820 -4.105 1.00 . A A . 106 LYS HB2 1 1
12 20711 1 1 106 LYS HB3 H 2.341 -22.218 -3.544 1.00 . A A . 106 LYS HB3 1 1
12 20712 1 1 106 LYS HD2 H 1.624 -19.797 -5.239 1.00 . A A . 106 LYS HD2 1 1
12 20713 1 1 106 LYS HD3 H 3.260 -20.196 -4.707 1.00 . A A . 106 LYS HD3 1 1
12 20714 1 1 106 LYS HE2 H 2.366 -19.926 -7.577 1.00 . A A . 106 LYS HE2 1 1
12 20715 1 1 106 LYS HE3 H 3.247 -18.702 -6.663 1.00 . A A . 106 LYS HE3 1 1
12 20716 1 1 106 LYS HG2 H 3.117 -22.344 -5.859 1.00 . A A . 106 LYS HG2 1 1
12 20717 1 1 106 LYS HG3 H 1.494 -21.945 -6.422 1.00 . A A . 106 LYS HG3 1 1
12 20718 1 1 106 LYS HZ1 H 4.930 -20.626 -6.320 1.00 . A A . 106 LYS HZ1 1 1
12 20719 1 1 106 LYS HZ2 H 4.926 -19.769 -7.778 1.00 . A A . 106 LYS HZ2 1 1
12 20720 1 1 106 LYS HZ3 H 4.191 -21.289 -7.691 1.00 . A A . 106 LYS HZ3 1 1
12 20721 1 1 106 LYS N N 0.164 -24.096 -5.318 1.00 . A A . 106 LYS N 1 1
12 20722 1 1 106 LYS NZ N 4.373 -20.407 -7.170 1.00 . A A . 106 LYS NZ 1 1
12 20723 1 1 106 LYS O O -0.232 -24.620 -2.732 1.00 . A A . 106 LYS O 1 1
12 20724 1 1 106 LYS OXT O 1.909 -24.574 -2.220 1.00 . A A . 106 LYS OXT 1 1
13 20725 1 1 1 MET C C -18.603 -12.660 -15.988 1.00 . A A . 1 MET C 1 1
13 20726 1 1 1 MET CA C -19.838 -13.383 -15.464 1.00 . A A . 1 MET CA 1 1
13 20727 1 1 1 MET CB C -21.092 -12.559 -15.773 1.00 . A A . 1 MET CB 1 1
13 20728 1 1 1 MET CE C -25.136 -13.248 -14.999 1.00 . A A . 1 MET CE 1 1
13 20729 1 1 1 MET CG C -22.388 -13.243 -15.367 1.00 . A A . 1 MET CG 1 1
13 20730 1 1 1 MET H1 H -20.536 -14.191 -13.670 1.00 . A A . 1 MET H1 1 1
13 20731 1 1 1 MET H2 H -19.726 -12.717 -13.487 1.00 . A A . 1 MET H2 1 1
13 20732 1 1 1 MET H3 H -18.849 -14.135 -13.786 1.00 . A A . 1 MET H3 1 1
13 20733 1 1 1 MET HA H -19.915 -14.340 -15.958 1.00 . A A . 1 MET HA 1 1
13 20734 1 1 1 MET HB2 H -21.027 -11.617 -15.251 1.00 . A A . 1 MET HB2 1 1
13 20735 1 1 1 MET HB3 H -21.128 -12.369 -16.836 1.00 . A A . 1 MET HB3 1 1
13 20736 1 1 1 MET HE1 H -24.747 -14.236 -14.801 1.00 . A A . 1 MET HE1 1 1
13 20737 1 1 1 MET HE2 H -25.955 -13.318 -15.700 1.00 . A A . 1 MET HE2 1 1
13 20738 1 1 1 MET HE3 H -25.486 -12.809 -14.077 1.00 . A A . 1 MET HE3 1 1
13 20739 1 1 1 MET HG2 H -22.481 -14.166 -15.920 1.00 . A A . 1 MET HG2 1 1
13 20740 1 1 1 MET HG3 H -22.348 -13.461 -14.310 1.00 . A A . 1 MET HG3 1 1
13 20741 1 1 1 MET N N -19.730 -13.622 -13.999 1.00 . A A . 1 MET N 1 1
13 20742 1 1 1 MET O O -18.480 -12.402 -17.185 1.00 . A A . 1 MET O 1 1
13 20743 1 1 1 MET SD S -23.840 -12.225 -15.693 1.00 . A A . 1 MET SD 1 1
13 20744 1 1 2 ALA C C -15.243 -12.364 -14.868 1.00 . A A . 2 ALA C 1 1
13 20745 1 1 2 ALA CA C -16.460 -11.648 -15.445 1.00 . A A . 2 ALA CA 1 1
13 20746 1 1 2 ALA CB C -16.507 -10.205 -14.959 1.00 . A A . 2 ALA CB 1 1
13 20747 1 1 2 ALA H H -17.843 -12.582 -14.144 1.00 . A A . 2 ALA H 1 1
13 20748 1 1 2 ALA HA H -16.389 -11.640 -16.523 1.00 . A A . 2 ALA HA 1 1
13 20749 1 1 2 ALA HB1 H -17.402 -10.051 -14.372 1.00 . A A . 2 ALA HB1 1 1
13 20750 1 1 2 ALA HB2 H -16.516 -9.538 -15.808 1.00 . A A . 2 ALA HB2 1 1
13 20751 1 1 2 ALA HB3 H -15.638 -10.002 -14.349 1.00 . A A . 2 ALA HB3 1 1
13 20752 1 1 2 ALA N N -17.690 -12.339 -15.081 1.00 . A A . 2 ALA N 1 1
13 20753 1 1 2 ALA O O -15.319 -12.953 -13.788 1.00 . A A . 2 ALA O 1 1
13 20754 1 1 3 PRO C C -12.206 -12.259 -13.968 1.00 . A A . 3 PRO C 1 1
13 20755 1 1 3 PRO CA C -12.865 -12.982 -15.138 1.00 . A A . 3 PRO CA 1 1
13 20756 1 1 3 PRO CB C -11.972 -12.933 -16.374 1.00 . A A . 3 PRO CB 1 1
13 20757 1 1 3 PRO CD C -13.934 -11.684 -16.900 1.00 . A A . 3 PRO CD 1 1
13 20758 1 1 3 PRO CG C -12.446 -11.740 -17.117 1.00 . A A . 3 PRO CG 1 1
13 20759 1 1 3 PRO HA H -13.041 -14.003 -14.864 1.00 . A A . 3 PRO HA 1 1
13 20760 1 1 3 PRO HB2 H -10.940 -12.832 -16.074 1.00 . A A . 3 PRO HB2 1 1
13 20761 1 1 3 PRO HB3 H -12.101 -13.836 -16.953 1.00 . A A . 3 PRO HB3 1 1
13 20762 1 1 3 PRO HD2 H -14.274 -10.659 -16.873 1.00 . A A . 3 PRO HD2 1 1
13 20763 1 1 3 PRO HD3 H -14.450 -12.236 -17.673 1.00 . A A . 3 PRO HD3 1 1
13 20764 1 1 3 PRO HG2 H -11.978 -10.857 -16.715 1.00 . A A . 3 PRO HG2 1 1
13 20765 1 1 3 PRO HG3 H -12.223 -11.847 -18.165 1.00 . A A . 3 PRO HG3 1 1
13 20766 1 1 3 PRO N N -14.103 -12.335 -15.587 1.00 . A A . 3 PRO N 1 1
13 20767 1 1 3 PRO O O -12.319 -11.039 -13.829 1.00 . A A . 3 PRO O 1 1
13 20768 1 1 4 LEU C C -9.328 -12.678 -12.072 1.00 . A A . 4 LEU C 1 1
13 20769 1 1 4 LEU CA C -10.834 -12.454 -11.972 1.00 . A A . 4 LEU CA 1 1
13 20770 1 1 4 LEU CB C -11.374 -13.087 -10.685 1.00 . A A . 4 LEU CB 1 1
13 20771 1 1 4 LEU CD1 C -13.317 -13.644 -9.198 1.00 . A A . 4 LEU CD1 1 1
13 20772 1 1 4 LEU CD2 C -13.322 -11.512 -10.505 1.00 . A A . 4 LEU CD2 1 1
13 20773 1 1 4 LEU CG C -12.889 -12.970 -10.490 1.00 . A A . 4 LEU CG 1 1
13 20774 1 1 4 LEU H H -11.444 -13.983 -13.300 1.00 . A A . 4 LEU H 1 1
13 20775 1 1 4 LEU HA H -11.033 -11.394 -11.956 1.00 . A A . 4 LEU HA 1 1
13 20776 1 1 4 LEU HB2 H -11.111 -14.135 -10.688 1.00 . A A . 4 LEU HB2 1 1
13 20777 1 1 4 LEU HB3 H -10.887 -12.614 -9.846 1.00 . A A . 4 LEU HB3 1 1
13 20778 1 1 4 LEU HD11 H -14.391 -13.750 -9.185 1.00 . A A . 4 LEU HD11 1 1
13 20779 1 1 4 LEU HD12 H -13.004 -13.043 -8.357 1.00 . A A . 4 LEU HD12 1 1
13 20780 1 1 4 LEU HD13 H -12.859 -14.621 -9.132 1.00 . A A . 4 LEU HD13 1 1
13 20781 1 1 4 LEU HD21 H -14.277 -11.414 -10.010 1.00 . A A . 4 LEU HD21 1 1
13 20782 1 1 4 LEU HD22 H -13.413 -11.176 -11.530 1.00 . A A . 4 LEU HD22 1 1
13 20783 1 1 4 LEU HD23 H -12.587 -10.910 -9.992 1.00 . A A . 4 LEU HD23 1 1
13 20784 1 1 4 LEU HG H -13.387 -13.474 -11.307 1.00 . A A . 4 LEU HG 1 1
13 20785 1 1 4 LEU N N -11.510 -13.020 -13.131 1.00 . A A . 4 LEU N 1 1
13 20786 1 1 4 LEU O O -8.877 -13.762 -12.444 1.00 . A A . 4 LEU O 1 1
13 20787 1 1 5 ARG C C -6.483 -11.242 -10.488 1.00 . A A . 5 ARG C 1 1
13 20788 1 1 5 ARG CA C -7.102 -11.735 -11.790 1.00 . A A . 5 ARG CA 1 1
13 20789 1 1 5 ARG CB C -6.558 -10.922 -12.958 1.00 . A A . 5 ARG CB 1 1
13 20790 1 1 5 ARG CD C -6.260 -10.763 -15.422 1.00 . A A . 5 ARG CD 1 1
13 20791 1 1 5 ARG CG C -7.025 -11.430 -14.308 1.00 . A A . 5 ARG CG 1 1
13 20792 1 1 5 ARG CZ C -6.180 -10.773 -17.883 1.00 . A A . 5 ARG CZ 1 1
13 20793 1 1 5 ARG H H -8.973 -10.817 -11.437 1.00 . A A . 5 ARG H 1 1
13 20794 1 1 5 ARG HA H -6.832 -12.767 -11.943 1.00 . A A . 5 ARG HA 1 1
13 20795 1 1 5 ARG HB2 H -6.878 -9.896 -12.849 1.00 . A A . 5 ARG HB2 1 1
13 20796 1 1 5 ARG HB3 H -5.479 -10.958 -12.937 1.00 . A A . 5 ARG HB3 1 1
13 20797 1 1 5 ARG HD2 H -6.361 -9.696 -15.319 1.00 . A A . 5 ARG HD2 1 1
13 20798 1 1 5 ARG HD3 H -5.223 -11.039 -15.324 1.00 . A A . 5 ARG HD3 1 1
13 20799 1 1 5 ARG HE H -7.518 -11.761 -16.779 1.00 . A A . 5 ARG HE 1 1
13 20800 1 1 5 ARG HG2 H -6.867 -12.497 -14.358 1.00 . A A . 5 ARG HG2 1 1
13 20801 1 1 5 ARG HG3 H -8.077 -11.212 -14.421 1.00 . A A . 5 ARG HG3 1 1
13 20802 1 1 5 ARG HH11 H -4.752 -9.657 -16.989 1.00 . A A . 5 ARG HH11 1 1
13 20803 1 1 5 ARG HH12 H -4.706 -9.671 -18.722 1.00 . A A . 5 ARG HH12 1 1
13 20804 1 1 5 ARG HH21 H -7.472 -11.792 -19.057 1.00 . A A . 5 ARG HH21 1 1
13 20805 1 1 5 ARG HH22 H -6.258 -10.889 -19.900 1.00 . A A . 5 ARG HH22 1 1
13 20806 1 1 5 ARG N N -8.556 -11.651 -11.737 1.00 . A A . 5 ARG N 1 1
13 20807 1 1 5 ARG NE N -6.740 -11.167 -16.742 1.00 . A A . 5 ARG NE 1 1
13 20808 1 1 5 ARG NH1 N -5.126 -9.968 -17.864 1.00 . A A . 5 ARG NH1 1 1
13 20809 1 1 5 ARG NH2 N -6.677 -11.185 -19.042 1.00 . A A . 5 ARG NH2 1 1
13 20810 1 1 5 ARG O O -7.051 -10.382 -9.815 1.00 . A A . 5 ARG O 1 1
13 20811 1 1 6 LYS C C -4.189 -9.953 -8.986 1.00 . A A . 6 LYS C 1 1
13 20812 1 1 6 LYS CA C -4.628 -11.407 -8.907 1.00 . A A . 6 LYS CA 1 1
13 20813 1 1 6 LYS CB C -3.414 -12.307 -8.663 1.00 . A A . 6 LYS CB 1 1
13 20814 1 1 6 LYS CD C -4.404 -13.841 -6.928 1.00 . A A . 6 LYS CD 1 1
13 20815 1 1 6 LYS CE C -4.621 -15.288 -6.517 1.00 . A A . 6 LYS CE 1 1
13 20816 1 1 6 LYS CG C -3.772 -13.743 -8.307 1.00 . A A . 6 LYS CG 1 1
13 20817 1 1 6 LYS H H -4.938 -12.499 -10.696 1.00 . A A . 6 LYS H 1 1
13 20818 1 1 6 LYS HA H -5.314 -11.507 -8.088 1.00 . A A . 6 LYS HA 1 1
13 20819 1 1 6 LYS HB2 H -2.806 -12.321 -9.556 1.00 . A A . 6 LYS HB2 1 1
13 20820 1 1 6 LYS HB3 H -2.833 -11.892 -7.852 1.00 . A A . 6 LYS HB3 1 1
13 20821 1 1 6 LYS HD2 H -3.753 -13.367 -6.209 1.00 . A A . 6 LYS HD2 1 1
13 20822 1 1 6 LYS HD3 H -5.358 -13.333 -6.940 1.00 . A A . 6 LYS HD3 1 1
13 20823 1 1 6 LYS HE2 H -3.677 -15.811 -6.569 1.00 . A A . 6 LYS HE2 1 1
13 20824 1 1 6 LYS HE3 H -4.987 -15.311 -5.500 1.00 . A A . 6 LYS HE3 1 1
13 20825 1 1 6 LYS HG2 H -4.472 -14.119 -9.039 1.00 . A A . 6 LYS HG2 1 1
13 20826 1 1 6 LYS HG3 H -2.873 -14.342 -8.325 1.00 . A A . 6 LYS HG3 1 1
13 20827 1 1 6 LYS HZ1 H -5.650 -16.992 -7.165 1.00 . A A . 6 LYS HZ1 1 1
13 20828 1 1 6 LYS HZ2 H -5.320 -15.875 -8.395 1.00 . A A . 6 LYS HZ2 1 1
13 20829 1 1 6 LYS HZ3 H -6.547 -15.558 -7.276 1.00 . A A . 6 LYS HZ3 1 1
13 20830 1 1 6 LYS N N -5.327 -11.803 -10.129 1.00 . A A . 6 LYS N 1 1
13 20831 1 1 6 LYS NZ N -5.602 -15.975 -7.400 1.00 . A A . 6 LYS NZ 1 1
13 20832 1 1 6 LYS O O -4.264 -9.210 -8.007 1.00 . A A . 6 LYS O 1 1
13 20833 1 1 7 THR C C -4.432 -7.341 -10.896 1.00 . A A . 7 THR C 1 1
13 20834 1 1 7 THR CA C -3.285 -8.197 -10.385 1.00 . A A . 7 THR CA 1 1
13 20835 1 1 7 THR CB C -2.120 -8.127 -11.389 1.00 . A A . 7 THR CB 1 1
13 20836 1 1 7 THR CG2 C -0.775 -8.142 -10.678 1.00 . A A . 7 THR CG2 1 1
13 20837 1 1 7 THR H H -3.675 -10.207 -10.889 1.00 . A A . 7 THR H 1 1
13 20838 1 1 7 THR HA H -2.949 -7.796 -9.439 1.00 . A A . 7 THR HA 1 1
13 20839 1 1 7 THR HB H -2.207 -7.203 -11.940 1.00 . A A . 7 THR HB 1 1
13 20840 1 1 7 THR HG1 H -2.877 -9.045 -12.965 1.00 . A A . 7 THR HG1 1 1
13 20841 1 1 7 THR HG21 H -0.907 -8.488 -9.663 1.00 . A A . 7 THR HG21 1 1
13 20842 1 1 7 THR HG22 H -0.364 -7.140 -10.667 1.00 . A A . 7 THR HG22 1 1
13 20843 1 1 7 THR HG23 H -0.099 -8.801 -11.200 1.00 . A A . 7 THR HG23 1 1
13 20844 1 1 7 THR N N -3.723 -9.561 -10.159 1.00 . A A . 7 THR N 1 1
13 20845 1 1 7 THR O O -5.046 -7.648 -11.920 1.00 . A A . 7 THR O 1 1
13 20846 1 1 7 THR OG1 O -2.200 -9.227 -12.306 1.00 . A A . 7 THR OG1 1 1
13 20847 1 1 8 ALA C C -5.247 -4.182 -11.354 1.00 . A A . 8 ALA C 1 1
13 20848 1 1 8 ALA CA C -5.781 -5.358 -10.552 1.00 . A A . 8 ALA CA 1 1
13 20849 1 1 8 ALA CB C -6.509 -4.870 -9.316 1.00 . A A . 8 ALA CB 1 1
13 20850 1 1 8 ALA H H -4.185 -6.084 -9.372 1.00 . A A . 8 ALA H 1 1
13 20851 1 1 8 ALA HA H -6.486 -5.902 -11.167 1.00 . A A . 8 ALA HA 1 1
13 20852 1 1 8 ALA HB1 H -5.935 -4.085 -8.847 1.00 . A A . 8 ALA HB1 1 1
13 20853 1 1 8 ALA HB2 H -6.632 -5.691 -8.623 1.00 . A A . 8 ALA HB2 1 1
13 20854 1 1 8 ALA HB3 H -7.479 -4.488 -9.597 1.00 . A A . 8 ALA HB3 1 1
13 20855 1 1 8 ALA N N -4.712 -6.267 -10.180 1.00 . A A . 8 ALA N 1 1
13 20856 1 1 8 ALA O O -4.091 -3.784 -11.201 1.00 . A A . 8 ALA O 1 1
13 20857 1 1 9 VAL C C -6.460 -1.243 -12.594 1.00 . A A . 9 VAL C 1 1
13 20858 1 1 9 VAL CA C -5.715 -2.498 -13.031 1.00 . A A . 9 VAL CA 1 1
13 20859 1 1 9 VAL CB C -6.000 -2.766 -14.526 1.00 . A A . 9 VAL CB 1 1
13 20860 1 1 9 VAL CG1 C -5.605 -1.565 -15.385 1.00 . A A . 9 VAL CG1 1 1
13 20861 1 1 9 VAL CG2 C -5.266 -4.017 -14.991 1.00 . A A . 9 VAL CG2 1 1
13 20862 1 1 9 VAL H H -7.019 -3.964 -12.250 1.00 . A A . 9 VAL H 1 1
13 20863 1 1 9 VAL HA H -4.649 -2.351 -12.918 1.00 . A A . 9 VAL HA 1 1
13 20864 1 1 9 VAL HB H -7.059 -2.934 -14.642 1.00 . A A . 9 VAL HB 1 1
13 20865 1 1 9 VAL HG11 H -5.331 -1.903 -16.374 1.00 . A A . 9 VAL HG11 1 1
13 20866 1 1 9 VAL HG12 H -4.762 -1.059 -14.934 1.00 . A A . 9 VAL HG12 1 1
13 20867 1 1 9 VAL HG13 H -6.438 -0.882 -15.454 1.00 . A A . 9 VAL HG13 1 1
13 20868 1 1 9 VAL HG21 H -5.078 -4.659 -14.144 1.00 . A A . 9 VAL HG21 1 1
13 20869 1 1 9 VAL HG22 H -4.328 -3.736 -15.446 1.00 . A A . 9 VAL HG22 1 1
13 20870 1 1 9 VAL HG23 H -5.873 -4.542 -15.714 1.00 . A A . 9 VAL HG23 1 1
13 20871 1 1 9 VAL N N -6.097 -3.625 -12.203 1.00 . A A . 9 VAL N 1 1
13 20872 1 1 9 VAL O O -7.693 -1.215 -12.553 1.00 . A A . 9 VAL O 1 1
13 20873 1 1 10 LEU C C -5.965 2.095 -12.917 1.00 . A A . 10 LEU C 1 1
13 20874 1 1 10 LEU CA C -6.265 1.057 -11.852 1.00 . A A . 10 LEU CA 1 1
13 20875 1 1 10 LEU CB C -5.655 1.483 -10.511 1.00 . A A . 10 LEU CB 1 1
13 20876 1 1 10 LEU CD1 C -7.735 2.650 -9.664 1.00 . A A . 10 LEU CD1 1 1
13 20877 1 1 10 LEU CD2 C -7.214 0.326 -8.908 1.00 . A A . 10 LEU CD2 1 1
13 20878 1 1 10 LEU CG C -6.627 1.661 -9.331 1.00 . A A . 10 LEU CG 1 1
13 20879 1 1 10 LEU H H -4.726 -0.297 -12.387 1.00 . A A . 10 LEU H 1 1
13 20880 1 1 10 LEU HA H -7.333 0.938 -11.750 1.00 . A A . 10 LEU HA 1 1
13 20881 1 1 10 LEU HB2 H -4.931 0.734 -10.232 1.00 . A A . 10 LEU HB2 1 1
13 20882 1 1 10 LEU HB3 H -5.137 2.417 -10.664 1.00 . A A . 10 LEU HB3 1 1
13 20883 1 1 10 LEU HD11 H -8.449 2.681 -8.851 1.00 . A A . 10 LEU HD11 1 1
13 20884 1 1 10 LEU HD12 H -8.235 2.341 -10.569 1.00 . A A . 10 LEU HD12 1 1
13 20885 1 1 10 LEU HD13 H -7.309 3.632 -9.804 1.00 . A A . 10 LEU HD13 1 1
13 20886 1 1 10 LEU HD21 H -7.970 0.487 -8.152 1.00 . A A . 10 LEU HD21 1 1
13 20887 1 1 10 LEU HD22 H -6.431 -0.299 -8.505 1.00 . A A . 10 LEU HD22 1 1
13 20888 1 1 10 LEU HD23 H -7.658 -0.161 -9.763 1.00 . A A . 10 LEU HD23 1 1
13 20889 1 1 10 LEU HG H -6.079 2.060 -8.488 1.00 . A A . 10 LEU HG 1 1
13 20890 1 1 10 LEU N N -5.702 -0.212 -12.279 1.00 . A A . 10 LEU N 1 1
13 20891 1 1 10 LEU O O -4.817 2.225 -13.344 1.00 . A A . 10 LEU O 1 1
13 20892 1 1 11 LYS C C -7.002 5.237 -13.822 1.00 . A A . 11 LYS C 1 1
13 20893 1 1 11 LYS CA C -6.744 3.847 -14.375 1.00 . A A . 11 LYS CA 1 1
13 20894 1 1 11 LYS CB C -7.618 3.617 -15.613 1.00 . A A . 11 LYS CB 1 1
13 20895 1 1 11 LYS CD C -8.124 2.235 -17.644 1.00 . A A . 11 LYS CD 1 1
13 20896 1 1 11 LYS CE C -7.741 1.012 -18.458 1.00 . A A . 11 LYS CE 1 1
13 20897 1 1 11 LYS CG C -7.254 2.375 -16.406 1.00 . A A . 11 LYS CG 1 1
13 20898 1 1 11 LYS H H -7.860 2.787 -12.926 1.00 . A A . 11 LYS H 1 1
13 20899 1 1 11 LYS HA H -5.705 3.784 -14.665 1.00 . A A . 11 LYS HA 1 1
13 20900 1 1 11 LYS HB2 H -8.648 3.528 -15.301 1.00 . A A . 11 LYS HB2 1 1
13 20901 1 1 11 LYS HB3 H -7.523 4.472 -16.270 1.00 . A A . 11 LYS HB3 1 1
13 20902 1 1 11 LYS HD2 H -9.156 2.145 -17.338 1.00 . A A . 11 LYS HD2 1 1
13 20903 1 1 11 LYS HD3 H -8.004 3.117 -18.257 1.00 . A A . 11 LYS HD3 1 1
13 20904 1 1 11 LYS HE2 H -6.712 1.113 -18.767 1.00 . A A . 11 LYS HE2 1 1
13 20905 1 1 11 LYS HE3 H -7.849 0.134 -17.838 1.00 . A A . 11 LYS HE3 1 1
13 20906 1 1 11 LYS HG2 H -6.221 2.442 -16.710 1.00 . A A . 11 LYS HG2 1 1
13 20907 1 1 11 LYS HG3 H -7.391 1.505 -15.780 1.00 . A A . 11 LYS HG3 1 1
13 20908 1 1 11 LYS HZ1 H -8.000 0.803 -20.520 1.00 . A A . 11 LYS HZ1 1 1
13 20909 1 1 11 LYS HZ2 H -9.236 1.674 -19.761 1.00 . A A . 11 LYS HZ2 1 1
13 20910 1 1 11 LYS HZ3 H -9.165 -0.008 -19.598 1.00 . A A . 11 LYS HZ3 1 1
13 20911 1 1 11 LYS N N -6.971 2.842 -13.350 1.00 . A A . 11 LYS N 1 1
13 20912 1 1 11 LYS NZ N -8.595 0.860 -19.669 1.00 . A A . 11 LYS NZ 1 1
13 20913 1 1 11 LYS O O -8.026 5.490 -13.181 1.00 . A A . 11 LYS O 1 1
13 20914 1 1 12 LEU C C -6.409 8.403 -14.812 1.00 . A A . 12 LEU C 1 1
13 20915 1 1 12 LEU CA C -6.182 7.500 -13.615 1.00 . A A . 12 LEU CA 1 1
13 20916 1 1 12 LEU CB C -4.918 7.940 -12.871 1.00 . A A . 12 LEU CB 1 1
13 20917 1 1 12 LEU CD1 C -3.806 8.727 -10.772 1.00 . A A . 12 LEU CD1 1 1
13 20918 1 1 12 LEU CD2 C -5.986 9.727 -11.465 1.00 . A A . 12 LEU CD2 1 1
13 20919 1 1 12 LEU CG C -5.140 8.463 -11.450 1.00 . A A . 12 LEU CG 1 1
13 20920 1 1 12 LEU H H -5.255 5.853 -14.564 1.00 . A A . 12 LEU H 1 1
13 20921 1 1 12 LEU HA H -7.026 7.538 -12.943 1.00 . A A . 12 LEU HA 1 1
13 20922 1 1 12 LEU HB2 H -4.246 7.096 -12.820 1.00 . A A . 12 LEU HB2 1 1
13 20923 1 1 12 LEU HB3 H -4.443 8.721 -13.447 1.00 . A A . 12 LEU HB3 1 1
13 20924 1 1 12 LEU HD11 H -3.221 7.820 -10.762 1.00 . A A . 12 LEU HD11 1 1
13 20925 1 1 12 LEU HD12 H -3.977 9.056 -9.757 1.00 . A A . 12 LEU HD12 1 1
13 20926 1 1 12 LEU HD13 H -3.272 9.494 -11.313 1.00 . A A . 12 LEU HD13 1 1
13 20927 1 1 12 LEU HD21 H -5.910 10.223 -10.508 1.00 . A A . 12 LEU HD21 1 1
13 20928 1 1 12 LEU HD22 H -7.018 9.470 -11.655 1.00 . A A . 12 LEU HD22 1 1
13 20929 1 1 12 LEU HD23 H -5.632 10.389 -12.242 1.00 . A A . 12 LEU HD23 1 1
13 20930 1 1 12 LEU HG H -5.666 7.714 -10.876 1.00 . A A . 12 LEU HG 1 1
13 20931 1 1 12 LEU N N -6.061 6.130 -14.064 1.00 . A A . 12 LEU N 1 1
13 20932 1 1 12 LEU O O -5.620 8.393 -15.756 1.00 . A A . 12 LEU O 1 1
13 20933 1 1 13 TYR C C -7.328 11.477 -15.475 1.00 . A A . 13 TYR C 1 1
13 20934 1 1 13 TYR CA C -7.769 10.081 -15.881 1.00 . A A . 13 TYR CA 1 1
13 20935 1 1 13 TYR CB C -9.269 10.059 -16.177 1.00 . A A . 13 TYR CB 1 1
13 20936 1 1 13 TYR CD1 C -10.193 7.758 -15.680 1.00 . A A . 13 TYR CD1 1 1
13 20937 1 1 13 TYR CD2 C -9.838 8.356 -17.959 1.00 . A A . 13 TYR CD2 1 1
13 20938 1 1 13 TYR CE1 C -10.656 6.516 -16.071 1.00 . A A . 13 TYR CE1 1 1
13 20939 1 1 13 TYR CE2 C -10.302 7.114 -18.358 1.00 . A A . 13 TYR CE2 1 1
13 20940 1 1 13 TYR CG C -9.776 8.699 -16.615 1.00 . A A . 13 TYR CG 1 1
13 20941 1 1 13 TYR CZ C -10.707 6.199 -17.411 1.00 . A A . 13 TYR CZ 1 1
13 20942 1 1 13 TYR H H -8.086 9.179 -14.017 1.00 . A A . 13 TYR H 1 1
13 20943 1 1 13 TYR HA H -7.231 9.768 -16.768 1.00 . A A . 13 TYR HA 1 1
13 20944 1 1 13 TYR HB2 H -9.811 10.346 -15.287 1.00 . A A . 13 TYR HB2 1 1
13 20945 1 1 13 TYR HB3 H -9.485 10.764 -16.966 1.00 . A A . 13 TYR HB3 1 1
13 20946 1 1 13 TYR HD1 H -10.149 8.006 -14.630 1.00 . A A . 13 TYR HD1 1 1
13 20947 1 1 13 TYR HD2 H -9.519 9.074 -18.700 1.00 . A A . 13 TYR HD2 1 1
13 20948 1 1 13 TYR HE1 H -10.975 5.801 -15.329 1.00 . A A . 13 TYR HE1 1 1
13 20949 1 1 13 TYR HE2 H -10.342 6.866 -19.409 1.00 . A A . 13 TYR HE2 1 1
13 20950 1 1 13 TYR HH H -11.370 4.973 -18.744 1.00 . A A . 13 TYR HH 1 1
13 20951 1 1 13 TYR N N -7.475 9.178 -14.789 1.00 . A A . 13 TYR N 1 1
13 20952 1 1 13 TYR O O -7.814 12.019 -14.484 1.00 . A A . 13 TYR O 1 1
13 20953 1 1 13 TYR OH O -11.166 4.962 -17.801 1.00 . A A . 13 TYR OH 1 1
13 20954 1 1 14 VAL C C -5.997 14.328 -17.076 1.00 . A A . 14 VAL C 1 1
13 20955 1 1 14 VAL CA C -5.893 13.378 -15.899 1.00 . A A . 14 VAL CA 1 1
13 20956 1 1 14 VAL CB C -4.420 13.307 -15.429 1.00 . A A . 14 VAL CB 1 1
13 20957 1 1 14 VAL CG1 C -4.314 12.563 -14.102 1.00 . A A . 14 VAL CG1 1 1
13 20958 1 1 14 VAL CG2 C -3.545 12.644 -16.487 1.00 . A A . 14 VAL CG2 1 1
13 20959 1 1 14 VAL H H -6.075 11.599 -17.028 1.00 . A A . 14 VAL H 1 1
13 20960 1 1 14 VAL HA H -6.468 13.772 -15.071 1.00 . A A . 14 VAL HA 1 1
13 20961 1 1 14 VAL HB H -4.064 14.316 -15.280 1.00 . A A . 14 VAL HB 1 1
13 20962 1 1 14 VAL HG11 H -4.876 11.641 -14.159 1.00 . A A . 14 VAL HG11 1 1
13 20963 1 1 14 VAL HG12 H -4.719 13.180 -13.307 1.00 . A A . 14 VAL HG12 1 1
13 20964 1 1 14 VAL HG13 H -3.278 12.343 -13.893 1.00 . A A . 14 VAL HG13 1 1
13 20965 1 1 14 VAL HG21 H -2.628 13.204 -16.597 1.00 . A A . 14 VAL HG21 1 1
13 20966 1 1 14 VAL HG22 H -4.070 12.627 -17.429 1.00 . A A . 14 VAL HG22 1 1
13 20967 1 1 14 VAL HG23 H -3.317 11.634 -16.183 1.00 . A A . 14 VAL HG23 1 1
13 20968 1 1 14 VAL N N -6.410 12.059 -16.226 1.00 . A A . 14 VAL N 1 1
13 20969 1 1 14 VAL O O -6.119 13.901 -18.228 1.00 . A A . 14 VAL O 1 1
13 20970 1 1 15 ALA C C -4.708 17.398 -17.883 1.00 . A A . 15 ALA C 1 1
13 20971 1 1 15 ALA CA C -6.017 16.629 -17.817 1.00 . A A . 15 ALA CA 1 1
13 20972 1 1 15 ALA CB C -7.187 17.570 -17.571 1.00 . A A . 15 ALA CB 1 1
13 20973 1 1 15 ALA H H -5.778 15.889 -15.854 1.00 . A A . 15 ALA H 1 1
13 20974 1 1 15 ALA HA H -6.165 16.127 -18.761 1.00 . A A . 15 ALA HA 1 1
13 20975 1 1 15 ALA HB1 H -6.812 18.538 -17.276 1.00 . A A . 15 ALA HB1 1 1
13 20976 1 1 15 ALA HB2 H -7.812 17.170 -16.786 1.00 . A A . 15 ALA HB2 1 1
13 20977 1 1 15 ALA HB3 H -7.766 17.670 -18.476 1.00 . A A . 15 ALA HB3 1 1
13 20978 1 1 15 ALA N N -5.936 15.617 -16.784 1.00 . A A . 15 ALA N 1 1
13 20979 1 1 15 ALA O O -4.422 18.233 -17.021 1.00 . A A . 15 ALA O 1 1
13 20980 1 1 16 GLY C C -1.696 17.489 -17.933 1.00 . A A . 16 GLY C 1 1
13 20981 1 1 16 GLY CA C -2.639 17.778 -19.084 1.00 . A A . 16 GLY CA 1 1
13 20982 1 1 16 GLY H H -4.208 16.448 -19.576 1.00 . A A . 16 GLY H 1 1
13 20983 1 1 16 GLY HA2 H -2.185 17.437 -20.003 1.00 . A A . 16 GLY HA2 1 1
13 20984 1 1 16 GLY HA3 H -2.800 18.844 -19.145 1.00 . A A . 16 GLY HA3 1 1
13 20985 1 1 16 GLY N N -3.920 17.117 -18.919 1.00 . A A . 16 GLY N 1 1
13 20986 1 1 16 GLY O O -1.506 16.333 -17.556 1.00 . A A . 16 GLY O 1 1
13 20987 1 1 17 ASN C C -0.458 19.433 -15.195 1.00 . A A . 17 ASN C 1 1
13 20988 1 1 17 ASN CA C -0.183 18.380 -16.259 1.00 . A A . 17 ASN CA 1 1
13 20989 1 1 17 ASN CB C 1.264 18.485 -16.752 1.00 . A A . 17 ASN CB 1 1
13 20990 1 1 17 ASN CG C 2.234 17.706 -15.887 1.00 . A A . 17 ASN CG 1 1
13 20991 1 1 17 ASN H H -1.301 19.436 -17.714 1.00 . A A . 17 ASN H 1 1
13 20992 1 1 17 ASN HA H -0.345 17.402 -15.826 1.00 . A A . 17 ASN HA 1 1
13 20993 1 1 17 ASN HB2 H 1.323 18.104 -17.759 1.00 . A A . 17 ASN HB2 1 1
13 20994 1 1 17 ASN HB3 H 1.561 19.523 -16.745 1.00 . A A . 17 ASN HB3 1 1
13 20995 1 1 17 ASN HD21 H 3.570 19.170 -16.012 1.00 . A A . 17 ASN HD21 1 1
13 20996 1 1 17 ASN HD22 H 4.044 17.798 -15.076 1.00 . A A . 17 ASN HD22 1 1
13 20997 1 1 17 ASN N N -1.108 18.537 -17.374 1.00 . A A . 17 ASN N 1 1
13 20998 1 1 17 ASN ND2 N 3.400 18.283 -15.634 1.00 . A A . 17 ASN ND2 1 1
13 20999 1 1 17 ASN O O 0.440 20.163 -14.775 1.00 . A A . 17 ASN O 1 1
13 21000 1 1 17 ASN OD1 O 1.937 16.594 -15.451 1.00 . A A . 17 ASN OD1 1 1
13 21001 1 1 18 THR C C -1.661 19.985 -12.387 1.00 . A A . 18 THR C 1 1
13 21002 1 1 18 THR CA C -2.119 20.469 -13.752 1.00 . A A . 18 THR CA 1 1
13 21003 1 1 18 THR CB C -3.649 20.671 -13.739 1.00 . A A . 18 THR CB 1 1
13 21004 1 1 18 THR CG2 C -4.138 21.202 -15.076 1.00 . A A . 18 THR CG2 1 1
13 21005 1 1 18 THR H H -2.387 18.911 -15.156 1.00 . A A . 18 THR H 1 1
13 21006 1 1 18 THR HA H -1.646 21.417 -13.967 1.00 . A A . 18 THR HA 1 1
13 21007 1 1 18 THR HB H -3.892 21.395 -12.973 1.00 . A A . 18 THR HB 1 1
13 21008 1 1 18 THR HG1 H -5.259 19.544 -13.559 1.00 . A A . 18 THR HG1 1 1
13 21009 1 1 18 THR HG21 H -4.316 20.376 -15.749 1.00 . A A . 18 THR HG21 1 1
13 21010 1 1 18 THR HG22 H -3.390 21.855 -15.498 1.00 . A A . 18 THR HG22 1 1
13 21011 1 1 18 THR HG23 H -5.054 21.754 -14.931 1.00 . A A . 18 THR HG23 1 1
13 21012 1 1 18 THR N N -1.717 19.516 -14.778 1.00 . A A . 18 THR N 1 1
13 21013 1 1 18 THR O O -1.417 18.792 -12.204 1.00 . A A . 18 THR O 1 1
13 21014 1 1 18 THR OG1 O -4.312 19.436 -13.436 1.00 . A A . 18 THR OG1 1 1
13 21015 1 1 19 PRO C C -1.957 19.425 -9.436 1.00 . A A . 19 PRO C 1 1
13 21016 1 1 19 PRO CA C -1.098 20.527 -10.049 1.00 . A A . 19 PRO CA 1 1
13 21017 1 1 19 PRO CB C -1.229 21.841 -9.272 1.00 . A A . 19 PRO CB 1 1
13 21018 1 1 19 PRO CD C -1.738 22.353 -11.537 1.00 . A A . 19 PRO CD 1 1
13 21019 1 1 19 PRO CG C -1.055 22.892 -10.313 1.00 . A A . 19 PRO CG 1 1
13 21020 1 1 19 PRO HA H -0.067 20.204 -10.053 1.00 . A A . 19 PRO HA 1 1
13 21021 1 1 19 PRO HB2 H -2.202 21.898 -8.807 1.00 . A A . 19 PRO HB2 1 1
13 21022 1 1 19 PRO HB3 H -0.457 21.900 -8.521 1.00 . A A . 19 PRO HB3 1 1
13 21023 1 1 19 PRO HD2 H -2.789 22.604 -11.528 1.00 . A A . 19 PRO HD2 1 1
13 21024 1 1 19 PRO HD3 H -1.265 22.731 -12.431 1.00 . A A . 19 PRO HD3 1 1
13 21025 1 1 19 PRO HG2 H -1.523 23.812 -9.994 1.00 . A A . 19 PRO HG2 1 1
13 21026 1 1 19 PRO HG3 H -0.006 23.049 -10.510 1.00 . A A . 19 PRO HG3 1 1
13 21027 1 1 19 PRO N N -1.530 20.895 -11.404 1.00 . A A . 19 PRO N 1 1
13 21028 1 1 19 PRO O O -1.443 18.565 -8.731 1.00 . A A . 19 PRO O 1 1
13 21029 1 1 20 ASN C C -3.807 17.064 -9.772 1.00 . A A . 20 ASN C 1 1
13 21030 1 1 20 ASN CA C -4.162 18.426 -9.176 1.00 . A A . 20 ASN CA 1 1
13 21031 1 1 20 ASN CB C -5.634 18.748 -9.488 1.00 . A A . 20 ASN CB 1 1
13 21032 1 1 20 ASN CG C -6.110 20.012 -8.798 1.00 . A A . 20 ASN CG 1 1
13 21033 1 1 20 ASN H H -3.607 20.172 -10.275 1.00 . A A . 20 ASN H 1 1
13 21034 1 1 20 ASN HA H -4.030 18.396 -8.099 1.00 . A A . 20 ASN HA 1 1
13 21035 1 1 20 ASN HB2 H -5.768 18.863 -10.553 1.00 . A A . 20 ASN HB2 1 1
13 21036 1 1 20 ASN HB3 H -6.248 17.927 -9.146 1.00 . A A . 20 ASN HB3 1 1
13 21037 1 1 20 ASN HD21 H -5.893 19.160 -7.015 1.00 . A A . 20 ASN HD21 1 1
13 21038 1 1 20 ASN HD22 H -6.468 20.790 -7.005 1.00 . A A . 20 ASN HD22 1 1
13 21039 1 1 20 ASN N N -3.263 19.454 -9.705 1.00 . A A . 20 ASN N 1 1
13 21040 1 1 20 ASN ND2 N -6.162 19.984 -7.472 1.00 . A A . 20 ASN ND2 1 1
13 21041 1 1 20 ASN O O -3.735 16.063 -9.063 1.00 . A A . 20 ASN O 1 1
13 21042 1 1 20 ASN OD1 O -6.433 21.002 -9.451 1.00 . A A . 20 ASN OD1 1 1
13 21043 1 1 21 SER C C -1.826 15.363 -11.392 1.00 . A A . 21 SER C 1 1
13 21044 1 1 21 SER CA C -3.211 15.833 -11.809 1.00 . A A . 21 SER CA 1 1
13 21045 1 1 21 SER CB C -3.241 16.081 -13.319 1.00 . A A . 21 SER CB 1 1
13 21046 1 1 21 SER H H -3.699 17.877 -11.605 1.00 . A A . 21 SER H 1 1
13 21047 1 1 21 SER HA H -3.898 15.036 -11.567 1.00 . A A . 21 SER HA 1 1
13 21048 1 1 21 SER HB2 H -2.591 16.912 -13.556 1.00 . A A . 21 SER HB2 1 1
13 21049 1 1 21 SER HB3 H -2.893 15.197 -13.832 1.00 . A A . 21 SER HB3 1 1
13 21050 1 1 21 SER HG H -4.639 17.338 -13.877 1.00 . A A . 21 SER HG 1 1
13 21051 1 1 21 SER N N -3.588 17.047 -11.093 1.00 . A A . 21 SER N 1 1
13 21052 1 1 21 SER O O -1.611 14.172 -11.181 1.00 . A A . 21 SER O 1 1
13 21053 1 1 21 SER OG O -4.553 16.386 -13.763 1.00 . A A . 21 SER OG 1 1
13 21054 1 1 22 VAL C C 0.483 15.416 -9.438 1.00 . A A . 22 VAL C 1 1
13 21055 1 1 22 VAL CA C 0.469 15.962 -10.864 1.00 . A A . 22 VAL CA 1 1
13 21056 1 1 22 VAL CB C 1.413 17.182 -10.967 1.00 . A A . 22 VAL CB 1 1
13 21057 1 1 22 VAL CG1 C 2.752 16.894 -10.310 1.00 . A A . 22 VAL CG1 1 1
13 21058 1 1 22 VAL CG2 C 1.602 17.593 -12.418 1.00 . A A . 22 VAL CG2 1 1
13 21059 1 1 22 VAL H H -1.121 17.237 -11.465 1.00 . A A . 22 VAL H 1 1
13 21060 1 1 22 VAL HA H 0.809 15.178 -11.525 1.00 . A A . 22 VAL HA 1 1
13 21061 1 1 22 VAL HB H 0.954 18.006 -10.441 1.00 . A A . 22 VAL HB 1 1
13 21062 1 1 22 VAL HG11 H 3.137 15.952 -10.671 1.00 . A A . 22 VAL HG11 1 1
13 21063 1 1 22 VAL HG12 H 2.617 16.841 -9.236 1.00 . A A . 22 VAL HG12 1 1
13 21064 1 1 22 VAL HG13 H 3.448 17.685 -10.547 1.00 . A A . 22 VAL HG13 1 1
13 21065 1 1 22 VAL HG21 H 1.758 16.715 -13.025 1.00 . A A . 22 VAL HG21 1 1
13 21066 1 1 22 VAL HG22 H 2.459 18.244 -12.498 1.00 . A A . 22 VAL HG22 1 1
13 21067 1 1 22 VAL HG23 H 0.719 18.116 -12.760 1.00 . A A . 22 VAL HG23 1 1
13 21068 1 1 22 VAL N N -0.890 16.298 -11.271 1.00 . A A . 22 VAL N 1 1
13 21069 1 1 22 VAL O O 1.131 14.406 -9.152 1.00 . A A . 22 VAL O 1 1
13 21070 1 1 23 ARG C C -0.947 14.296 -7.044 1.00 . A A . 23 ARG C 1 1
13 21071 1 1 23 ARG CA C -0.340 15.684 -7.161 1.00 . A A . 23 ARG CA 1 1
13 21072 1 1 23 ARG CB C -1.230 16.668 -6.415 1.00 . A A . 23 ARG CB 1 1
13 21073 1 1 23 ARG CD C -0.072 18.118 -4.741 1.00 . A A . 23 ARG CD 1 1
13 21074 1 1 23 ARG CG C -0.881 16.852 -4.951 1.00 . A A . 23 ARG CG 1 1
13 21075 1 1 23 ARG CZ C 0.948 19.377 -2.888 1.00 . A A . 23 ARG CZ 1 1
13 21076 1 1 23 ARG H H -0.754 16.875 -8.856 1.00 . A A . 23 ARG H 1 1
13 21077 1 1 23 ARG HA H 0.650 15.687 -6.734 1.00 . A A . 23 ARG HA 1 1
13 21078 1 1 23 ARG HB2 H -1.158 17.629 -6.903 1.00 . A A . 23 ARG HB2 1 1
13 21079 1 1 23 ARG HB3 H -2.251 16.315 -6.475 1.00 . A A . 23 ARG HB3 1 1
13 21080 1 1 23 ARG HD2 H 0.858 18.030 -5.283 1.00 . A A . 23 ARG HD2 1 1
13 21081 1 1 23 ARG HD3 H -0.637 18.954 -5.130 1.00 . A A . 23 ARG HD3 1 1
13 21082 1 1 23 ARG HE H -0.141 17.719 -2.678 1.00 . A A . 23 ARG HE 1 1
13 21083 1 1 23 ARG HG2 H -1.794 16.918 -4.380 1.00 . A A . 23 ARG HG2 1 1
13 21084 1 1 23 ARG HG3 H -0.302 16.003 -4.616 1.00 . A A . 23 ARG HG3 1 1
13 21085 1 1 23 ARG HH11 H 1.285 20.146 -4.726 1.00 . A A . 23 ARG HH11 1 1
13 21086 1 1 23 ARG HH12 H 1.998 21.024 -3.415 1.00 . A A . 23 ARG HH12 1 1
13 21087 1 1 23 ARG HH21 H 0.790 18.860 -0.940 1.00 . A A . 23 ARG HH21 1 1
13 21088 1 1 23 ARG HH22 H 1.716 20.289 -1.254 1.00 . A A . 23 ARG HH22 1 1
13 21089 1 1 23 ARG N N -0.252 16.083 -8.558 1.00 . A A . 23 ARG N 1 1
13 21090 1 1 23 ARG NE N 0.222 18.355 -3.330 1.00 . A A . 23 ARG NE 1 1
13 21091 1 1 23 ARG NH1 N 1.452 20.255 -3.747 1.00 . A A . 23 ARG NH1 1 1
13 21092 1 1 23 ARG NH2 N 1.169 19.521 -1.588 1.00 . A A . 23 ARG NH2 1 1
13 21093 1 1 23 ARG O O -0.430 13.432 -6.333 1.00 . A A . 23 ARG O 1 1
13 21094 1 1 24 ALA C C -1.878 11.707 -8.314 1.00 . A A . 24 ALA C 1 1
13 21095 1 1 24 ALA CA C -2.753 12.820 -7.743 1.00 . A A . 24 ALA CA 1 1
13 21096 1 1 24 ALA CB C -4.051 12.919 -8.526 1.00 . A A . 24 ALA CB 1 1
13 21097 1 1 24 ALA H H -2.406 14.840 -8.307 1.00 . A A . 24 ALA H 1 1
13 21098 1 1 24 ALA HA H -2.999 12.600 -6.715 1.00 . A A . 24 ALA HA 1 1
13 21099 1 1 24 ALA HB1 H -3.911 12.497 -9.511 1.00 . A A . 24 ALA HB1 1 1
13 21100 1 1 24 ALA HB2 H -4.340 13.955 -8.617 1.00 . A A . 24 ALA HB2 1 1
13 21101 1 1 24 ALA HB3 H -4.827 12.372 -8.009 1.00 . A A . 24 ALA HB3 1 1
13 21102 1 1 24 ALA N N -2.055 14.098 -7.756 1.00 . A A . 24 ALA N 1 1
13 21103 1 1 24 ALA O O -1.830 10.600 -7.776 1.00 . A A . 24 ALA O 1 1
13 21104 1 1 25 LEU C C 0.830 10.618 -9.170 1.00 . A A . 25 LEU C 1 1
13 21105 1 1 25 LEU CA C -0.309 11.066 -10.083 1.00 . A A . 25 LEU CA 1 1
13 21106 1 1 25 LEU CB C 0.251 11.683 -11.370 1.00 . A A . 25 LEU CB 1 1
13 21107 1 1 25 LEU CD1 C 0.563 9.515 -12.599 1.00 . A A . 25 LEU CD1 1 1
13 21108 1 1 25 LEU CD2 C 1.772 11.567 -13.358 1.00 . A A . 25 LEU CD2 1 1
13 21109 1 1 25 LEU CG C 1.229 10.808 -12.156 1.00 . A A . 25 LEU CG 1 1
13 21110 1 1 25 LEU H H -1.294 12.922 -9.793 1.00 . A A . 25 LEU H 1 1
13 21111 1 1 25 LEU HA H -0.894 10.195 -10.336 1.00 . A A . 25 LEU HA 1 1
13 21112 1 1 25 LEU HB2 H -0.581 11.923 -12.018 1.00 . A A . 25 LEU HB2 1 1
13 21113 1 1 25 LEU HB3 H 0.755 12.602 -11.111 1.00 . A A . 25 LEU HB3 1 1
13 21114 1 1 25 LEU HD11 H 1.117 9.087 -13.422 1.00 . A A . 25 LEU HD11 1 1
13 21115 1 1 25 LEU HD12 H -0.449 9.719 -12.915 1.00 . A A . 25 LEU HD12 1 1
13 21116 1 1 25 LEU HD13 H 0.548 8.815 -11.774 1.00 . A A . 25 LEU HD13 1 1
13 21117 1 1 25 LEU HD21 H 2.467 10.941 -13.896 1.00 . A A . 25 LEU HD21 1 1
13 21118 1 1 25 LEU HD22 H 2.278 12.461 -13.022 1.00 . A A . 25 LEU HD22 1 1
13 21119 1 1 25 LEU HD23 H 0.954 11.840 -14.009 1.00 . A A . 25 LEU HD23 1 1
13 21120 1 1 25 LEU HG H 2.064 10.556 -11.517 1.00 . A A . 25 LEU HG 1 1
13 21121 1 1 25 LEU N N -1.189 12.019 -9.413 1.00 . A A . 25 LEU N 1 1
13 21122 1 1 25 LEU O O 1.095 9.421 -9.052 1.00 . A A . 25 LEU O 1 1
13 21123 1 1 26 LYS C C 2.097 10.419 -6.429 1.00 . A A . 26 LYS C 1 1
13 21124 1 1 26 LYS CA C 2.594 11.241 -7.614 1.00 . A A . 26 LYS CA 1 1
13 21125 1 1 26 LYS CB C 3.288 12.509 -7.110 1.00 . A A . 26 LYS CB 1 1
13 21126 1 1 26 LYS CD C 4.774 14.471 -7.617 1.00 . A A . 26 LYS CD 1 1
13 21127 1 1 26 LYS CE C 5.588 15.193 -8.680 1.00 . A A . 26 LYS CE 1 1
13 21128 1 1 26 LYS CG C 4.095 13.232 -8.178 1.00 . A A . 26 LYS CG 1 1
13 21129 1 1 26 LYS H H 1.243 12.513 -8.652 1.00 . A A . 26 LYS H 1 1
13 21130 1 1 26 LYS HA H 3.309 10.652 -8.169 1.00 . A A . 26 LYS HA 1 1
13 21131 1 1 26 LYS HB2 H 2.538 13.191 -6.736 1.00 . A A . 26 LYS HB2 1 1
13 21132 1 1 26 LYS HB3 H 3.954 12.244 -6.304 1.00 . A A . 26 LYS HB3 1 1
13 21133 1 1 26 LYS HD2 H 4.019 15.144 -7.238 1.00 . A A . 26 LYS HD2 1 1
13 21134 1 1 26 LYS HD3 H 5.433 14.176 -6.812 1.00 . A A . 26 LYS HD3 1 1
13 21135 1 1 26 LYS HE2 H 4.934 15.454 -9.499 1.00 . A A . 26 LYS HE2 1 1
13 21136 1 1 26 LYS HE3 H 6.000 16.094 -8.250 1.00 . A A . 26 LYS HE3 1 1
13 21137 1 1 26 LYS HG2 H 4.850 12.562 -8.561 1.00 . A A . 26 LYS HG2 1 1
13 21138 1 1 26 LYS HG3 H 3.433 13.527 -8.979 1.00 . A A . 26 LYS HG3 1 1
13 21139 1 1 26 LYS HZ1 H 7.535 14.939 -9.391 1.00 . A A . 26 LYS HZ1 1 1
13 21140 1 1 26 LYS HZ2 H 6.410 13.880 -10.081 1.00 . A A . 26 LYS HZ2 1 1
13 21141 1 1 26 LYS HZ3 H 6.953 13.623 -8.500 1.00 . A A . 26 LYS HZ3 1 1
13 21142 1 1 26 LYS N N 1.495 11.570 -8.519 1.00 . A A . 26 LYS N 1 1
13 21143 1 1 26 LYS NZ N 6.699 14.349 -9.199 1.00 . A A . 26 LYS NZ 1 1
13 21144 1 1 26 LYS O O 2.755 9.467 -6.003 1.00 . A A . 26 LYS O 1 1
13 21145 1 1 27 THR C C -0.061 8.664 -5.134 1.00 . A A . 27 THR C 1 1
13 21146 1 1 27 THR CA C 0.330 10.100 -4.773 1.00 . A A . 27 THR CA 1 1
13 21147 1 1 27 THR CB C -0.912 10.874 -4.285 1.00 . A A . 27 THR CB 1 1
13 21148 1 1 27 THR CG2 C -1.562 10.192 -3.097 1.00 . A A . 27 THR CG2 1 1
13 21149 1 1 27 THR H H 0.446 11.548 -6.300 1.00 . A A . 27 THR H 1 1
13 21150 1 1 27 THR HA H 1.046 10.073 -3.967 1.00 . A A . 27 THR HA 1 1
13 21151 1 1 27 THR HB H -1.630 10.924 -5.091 1.00 . A A . 27 THR HB 1 1
13 21152 1 1 27 THR HG1 H -0.491 12.760 -4.694 1.00 . A A . 27 THR HG1 1 1
13 21153 1 1 27 THR HG21 H -0.824 9.611 -2.565 1.00 . A A . 27 THR HG21 1 1
13 21154 1 1 27 THR HG22 H -2.350 9.540 -3.443 1.00 . A A . 27 THR HG22 1 1
13 21155 1 1 27 THR HG23 H -1.977 10.941 -2.437 1.00 . A A . 27 THR HG23 1 1
13 21156 1 1 27 THR N N 0.932 10.791 -5.907 1.00 . A A . 27 THR N 1 1
13 21157 1 1 27 THR O O 0.229 7.731 -4.389 1.00 . A A . 27 THR O 1 1
13 21158 1 1 27 THR OG1 O -0.533 12.202 -3.907 1.00 . A A . 27 THR OG1 1 1
13 21159 1 1 28 LEU C C 0.041 6.269 -7.119 1.00 . A A . 28 LEU C 1 1
13 21160 1 1 28 LEU CA C -1.131 7.165 -6.731 1.00 . A A . 28 LEU CA 1 1
13 21161 1 1 28 LEU CB C -2.082 7.287 -7.930 1.00 . A A . 28 LEU CB 1 1
13 21162 1 1 28 LEU CD1 C -3.654 5.577 -6.961 1.00 . A A . 28 LEU CD1 1 1
13 21163 1 1 28 LEU CD2 C -4.241 8.010 -6.863 1.00 . A A . 28 LEU CD2 1 1
13 21164 1 1 28 LEU CG C -3.549 6.920 -7.667 1.00 . A A . 28 LEU CG 1 1
13 21165 1 1 28 LEU H H -0.876 9.271 -6.862 1.00 . A A . 28 LEU H 1 1
13 21166 1 1 28 LEU HA H -1.668 6.712 -5.907 1.00 . A A . 28 LEU HA 1 1
13 21167 1 1 28 LEU HB2 H -2.050 8.310 -8.281 1.00 . A A . 28 LEU HB2 1 1
13 21168 1 1 28 LEU HB3 H -1.712 6.647 -8.717 1.00 . A A . 28 LEU HB3 1 1
13 21169 1 1 28 LEU HD11 H -3.867 5.735 -5.915 1.00 . A A . 28 LEU HD11 1 1
13 21170 1 1 28 LEU HD12 H -2.721 5.043 -7.062 1.00 . A A . 28 LEU HD12 1 1
13 21171 1 1 28 LEU HD13 H -4.449 4.997 -7.405 1.00 . A A . 28 LEU HD13 1 1
13 21172 1 1 28 LEU HD21 H -4.885 8.582 -7.512 1.00 . A A . 28 LEU HD21 1 1
13 21173 1 1 28 LEU HD22 H -3.498 8.662 -6.428 1.00 . A A . 28 LEU HD22 1 1
13 21174 1 1 28 LEU HD23 H -4.828 7.561 -6.078 1.00 . A A . 28 LEU HD23 1 1
13 21175 1 1 28 LEU HG H -4.063 6.830 -8.615 1.00 . A A . 28 LEU HG 1 1
13 21176 1 1 28 LEU N N -0.693 8.491 -6.291 1.00 . A A . 28 LEU N 1 1
13 21177 1 1 28 LEU O O 0.137 5.132 -6.658 1.00 . A A . 28 LEU O 1 1
13 21178 1 1 29 ALA C C 3.017 5.562 -7.334 1.00 . A A . 29 ALA C 1 1
13 21179 1 1 29 ALA CA C 2.076 6.010 -8.446 1.00 . A A . 29 ALA CA 1 1
13 21180 1 1 29 ALA CB C 2.850 6.808 -9.485 1.00 . A A . 29 ALA CB 1 1
13 21181 1 1 29 ALA H H 0.841 7.718 -8.272 1.00 . A A . 29 ALA H 1 1
13 21182 1 1 29 ALA HA H 1.686 5.132 -8.938 1.00 . A A . 29 ALA HA 1 1
13 21183 1 1 29 ALA HB1 H 2.740 7.865 -9.284 1.00 . A A . 29 ALA HB1 1 1
13 21184 1 1 29 ALA HB2 H 2.464 6.587 -10.469 1.00 . A A . 29 ALA HB2 1 1
13 21185 1 1 29 ALA HB3 H 3.896 6.539 -9.440 1.00 . A A . 29 ALA HB3 1 1
13 21186 1 1 29 ALA N N 0.937 6.787 -7.963 1.00 . A A . 29 ALA N 1 1
13 21187 1 1 29 ALA O O 3.402 4.402 -7.293 1.00 . A A . 29 ALA O 1 1
13 21188 1 1 30 ASN C C 3.674 5.049 -4.418 1.00 . A A . 30 ASN C 1 1
13 21189 1 1 30 ASN CA C 4.283 6.104 -5.335 1.00 . A A . 30 ASN CA 1 1
13 21190 1 1 30 ASN CB C 4.699 7.344 -4.535 1.00 . A A . 30 ASN CB 1 1
13 21191 1 1 30 ASN CG C 5.662 7.018 -3.409 1.00 . A A . 30 ASN CG 1 1
13 21192 1 1 30 ASN H H 2.965 7.357 -6.441 1.00 . A A . 30 ASN H 1 1
13 21193 1 1 30 ASN HA H 5.160 5.654 -5.780 1.00 . A A . 30 ASN HA 1 1
13 21194 1 1 30 ASN HB2 H 5.176 8.048 -5.199 1.00 . A A . 30 ASN HB2 1 1
13 21195 1 1 30 ASN HB3 H 3.816 7.799 -4.109 1.00 . A A . 30 ASN HB3 1 1
13 21196 1 1 30 ASN HD21 H 7.187 6.981 -4.682 1.00 . A A . 30 ASN HD21 1 1
13 21197 1 1 30 ASN HD22 H 7.578 6.661 -3.031 1.00 . A A . 30 ASN HD22 1 1
13 21198 1 1 30 ASN N N 3.364 6.459 -6.418 1.00 . A A . 30 ASN N 1 1
13 21199 1 1 30 ASN ND2 N 6.938 6.872 -3.741 1.00 . A A . 30 ASN ND2 1 1
13 21200 1 1 30 ASN O O 4.349 4.096 -4.028 1.00 . A A . 30 ASN O 1 1
13 21201 1 1 30 ASN OD1 O 5.263 6.900 -2.252 1.00 . A A . 30 ASN OD1 1 1
13 21202 1 1 31 ILE C C 1.636 2.886 -3.898 1.00 . A A . 31 ILE C 1 1
13 21203 1 1 31 ILE CA C 1.724 4.259 -3.224 1.00 . A A . 31 ILE CA 1 1
13 21204 1 1 31 ILE CB C 0.339 4.775 -2.796 1.00 . A A . 31 ILE CB 1 1
13 21205 1 1 31 ILE CD1 C -0.740 6.659 -1.482 1.00 . A A . 31 ILE CD1 1 1
13 21206 1 1 31 ILE CG1 C 0.529 5.918 -1.802 1.00 . A A . 31 ILE CG1 1 1
13 21207 1 1 31 ILE CG2 C -0.519 3.669 -2.202 1.00 . A A . 31 ILE CG2 1 1
13 21208 1 1 31 ILE H H 1.926 5.997 -4.418 1.00 . A A . 31 ILE H 1 1
13 21209 1 1 31 ILE HA H 2.331 4.178 -2.337 1.00 . A A . 31 ILE HA 1 1
13 21210 1 1 31 ILE HB H -0.164 5.155 -3.672 1.00 . A A . 31 ILE HB 1 1
13 21211 1 1 31 ILE HD11 H -0.578 7.296 -0.627 1.00 . A A . 31 ILE HD11 1 1
13 21212 1 1 31 ILE HD12 H -1.521 5.950 -1.261 1.00 . A A . 31 ILE HD12 1 1
13 21213 1 1 31 ILE HD13 H -1.026 7.260 -2.330 1.00 . A A . 31 ILE HD13 1 1
13 21214 1 1 31 ILE HG12 H 0.920 5.520 -0.877 1.00 . A A . 31 ILE HG12 1 1
13 21215 1 1 31 ILE HG13 H 1.234 6.627 -2.209 1.00 . A A . 31 ILE HG13 1 1
13 21216 1 1 31 ILE HG21 H -0.197 3.465 -1.192 1.00 . A A . 31 ILE HG21 1 1
13 21217 1 1 31 ILE HG22 H -0.417 2.777 -2.800 1.00 . A A . 31 ILE HG22 1 1
13 21218 1 1 31 ILE HG23 H -1.552 3.985 -2.197 1.00 . A A . 31 ILE HG23 1 1
13 21219 1 1 31 ILE N N 2.404 5.216 -4.079 1.00 . A A . 31 ILE N 1 1
13 21220 1 1 31 ILE O O 1.902 1.861 -3.279 1.00 . A A . 31 ILE O 1 1
13 21221 1 1 32 LEU C C 2.523 0.984 -6.226 1.00 . A A . 32 LEU C 1 1
13 21222 1 1 32 LEU CA C 1.159 1.625 -5.925 1.00 . A A . 32 LEU CA 1 1
13 21223 1 1 32 LEU CB C 0.365 1.846 -7.214 1.00 . A A . 32 LEU CB 1 1
13 21224 1 1 32 LEU CD1 C -1.785 2.549 -8.305 1.00 . A A . 32 LEU CD1 1 1
13 21225 1 1 32 LEU CD2 C -1.817 0.875 -6.452 1.00 . A A . 32 LEU CD2 1 1
13 21226 1 1 32 LEU CG C -1.130 2.114 -7.004 1.00 . A A . 32 LEU CG 1 1
13 21227 1 1 32 LEU H H 1.056 3.724 -5.622 1.00 . A A . 32 LEU H 1 1
13 21228 1 1 32 LEU HA H 0.603 0.939 -5.304 1.00 . A A . 32 LEU HA 1 1
13 21229 1 1 32 LEU HB2 H 0.794 2.690 -7.736 1.00 . A A . 32 LEU HB2 1 1
13 21230 1 1 32 LEU HB3 H 0.469 0.968 -7.832 1.00 . A A . 32 LEU HB3 1 1
13 21231 1 1 32 LEU HD11 H -1.672 1.769 -9.044 1.00 . A A . 32 LEU HD11 1 1
13 21232 1 1 32 LEU HD12 H -1.312 3.452 -8.661 1.00 . A A . 32 LEU HD12 1 1
13 21233 1 1 32 LEU HD13 H -2.835 2.735 -8.135 1.00 . A A . 32 LEU HD13 1 1
13 21234 1 1 32 LEU HD21 H -2.229 1.097 -5.478 1.00 . A A . 32 LEU HD21 1 1
13 21235 1 1 32 LEU HD22 H -1.098 0.074 -6.365 1.00 . A A . 32 LEU HD22 1 1
13 21236 1 1 32 LEU HD23 H -2.611 0.577 -7.120 1.00 . A A . 32 LEU HD23 1 1
13 21237 1 1 32 LEU HG H -1.254 2.911 -6.282 1.00 . A A . 32 LEU HG 1 1
13 21238 1 1 32 LEU N N 1.273 2.874 -5.175 1.00 . A A . 32 LEU N 1 1
13 21239 1 1 32 LEU O O 2.611 -0.230 -6.384 1.00 . A A . 32 LEU O 1 1
13 21240 1 1 33 GLU C C 5.679 0.876 -5.347 1.00 . A A . 33 GLU C 1 1
13 21241 1 1 33 GLU CA C 4.920 1.258 -6.618 1.00 . A A . 33 GLU CA 1 1
13 21242 1 1 33 GLU CB C 5.760 2.264 -7.413 1.00 . A A . 33 GLU CB 1 1
13 21243 1 1 33 GLU CD C 6.081 3.539 -9.569 1.00 . A A . 33 GLU CD 1 1
13 21244 1 1 33 GLU CG C 5.167 2.643 -8.759 1.00 . A A . 33 GLU CG 1 1
13 21245 1 1 33 GLU H H 3.462 2.760 -6.211 1.00 . A A . 33 GLU H 1 1
13 21246 1 1 33 GLU HA H 4.789 0.369 -7.217 1.00 . A A . 33 GLU HA 1 1
13 21247 1 1 33 GLU HB2 H 5.868 3.165 -6.827 1.00 . A A . 33 GLU HB2 1 1
13 21248 1 1 33 GLU HB3 H 6.739 1.839 -7.583 1.00 . A A . 33 GLU HB3 1 1
13 21249 1 1 33 GLU HG2 H 4.971 1.744 -9.323 1.00 . A A . 33 GLU HG2 1 1
13 21250 1 1 33 GLU HG3 H 4.238 3.170 -8.582 1.00 . A A . 33 GLU HG3 1 1
13 21251 1 1 33 GLU N N 3.582 1.792 -6.327 1.00 . A A . 33 GLU N 1 1
13 21252 1 1 33 GLU O O 6.792 0.358 -5.423 1.00 . A A . 33 GLU O 1 1
13 21253 1 1 33 GLU OE1 O 7.214 3.111 -9.875 1.00 . A A . 33 GLU OE1 1 1
13 21254 1 1 33 GLU OE2 O 5.665 4.669 -9.898 1.00 . A A . 33 GLU OE2 1 1
13 21255 1 1 34 LYS C C 4.818 0.025 -2.009 1.00 . A A . 34 LYS C 1 1
13 21256 1 1 34 LYS CA C 5.754 0.809 -2.926 1.00 . A A . 34 LYS CA 1 1
13 21257 1 1 34 LYS CB C 6.238 2.087 -2.225 1.00 . A A . 34 LYS CB 1 1
13 21258 1 1 34 LYS CD C 8.270 1.084 -1.128 1.00 . A A . 34 LYS CD 1 1
13 21259 1 1 34 LYS CE C 9.031 0.913 0.175 1.00 . A A . 34 LYS CE 1 1
13 21260 1 1 34 LYS CG C 6.965 1.835 -0.913 1.00 . A A . 34 LYS CG 1 1
13 21261 1 1 34 LYS H H 4.222 1.583 -4.175 1.00 . A A . 34 LYS H 1 1
13 21262 1 1 34 LYS HA H 6.610 0.193 -3.157 1.00 . A A . 34 LYS HA 1 1
13 21263 1 1 34 LYS HB2 H 6.910 2.611 -2.888 1.00 . A A . 34 LYS HB2 1 1
13 21264 1 1 34 LYS HB3 H 5.384 2.717 -2.025 1.00 . A A . 34 LYS HB3 1 1
13 21265 1 1 34 LYS HD2 H 8.049 0.108 -1.535 1.00 . A A . 34 LYS HD2 1 1
13 21266 1 1 34 LYS HD3 H 8.882 1.638 -1.825 1.00 . A A . 34 LYS HD3 1 1
13 21267 1 1 34 LYS HE2 H 9.246 1.890 0.581 1.00 . A A . 34 LYS HE2 1 1
13 21268 1 1 34 LYS HE3 H 8.413 0.363 0.869 1.00 . A A . 34 LYS HE3 1 1
13 21269 1 1 34 LYS HG2 H 7.183 2.785 -0.445 1.00 . A A . 34 LYS HG2 1 1
13 21270 1 1 34 LYS HG3 H 6.327 1.252 -0.265 1.00 . A A . 34 LYS HG3 1 1
13 21271 1 1 34 LYS HZ1 H 10.816 0.093 0.885 1.00 . A A . 34 LYS HZ1 1 1
13 21272 1 1 34 LYS HZ2 H 10.918 0.688 -0.695 1.00 . A A . 34 LYS HZ2 1 1
13 21273 1 1 34 LYS HZ3 H 10.125 -0.775 -0.392 1.00 . A A . 34 LYS HZ3 1 1
13 21274 1 1 34 LYS N N 5.100 1.147 -4.186 1.00 . A A . 34 LYS N 1 1
13 21275 1 1 34 LYS NZ N 10.312 0.179 -0.021 1.00 . A A . 34 LYS NZ 1 1
13 21276 1 1 34 LYS O O 5.090 -1.126 -1.667 1.00 . A A . 34 LYS O 1 1
13 21277 1 1 35 GLU C C 2.048 -1.167 -1.372 1.00 . A A . 35 GLU C 1 1
13 21278 1 1 35 GLU CA C 2.729 0.049 -0.737 1.00 . A A . 35 GLU CA 1 1
13 21279 1 1 35 GLU CB C 1.678 1.096 -0.344 1.00 . A A . 35 GLU CB 1 1
13 21280 1 1 35 GLU CD C 2.734 1.621 1.899 1.00 . A A . 35 GLU CD 1 1
13 21281 1 1 35 GLU CG C 2.211 2.177 0.589 1.00 . A A . 35 GLU CG 1 1
13 21282 1 1 35 GLU H H 3.551 1.564 -1.961 1.00 . A A . 35 GLU H 1 1
13 21283 1 1 35 GLU HA H 3.246 -0.273 0.153 1.00 . A A . 35 GLU HA 1 1
13 21284 1 1 35 GLU HB2 H 1.312 1.581 -1.245 1.00 . A A . 35 GLU HB2 1 1
13 21285 1 1 35 GLU HB3 H 0.854 0.598 0.147 1.00 . A A . 35 GLU HB3 1 1
13 21286 1 1 35 GLU HG2 H 3.016 2.698 0.094 1.00 . A A . 35 GLU HG2 1 1
13 21287 1 1 35 GLU HG3 H 1.414 2.874 0.803 1.00 . A A . 35 GLU HG3 1 1
13 21288 1 1 35 GLU N N 3.716 0.659 -1.626 1.00 . A A . 35 GLU N 1 1
13 21289 1 1 35 GLU O O 1.817 -2.174 -0.704 1.00 . A A . 35 GLU O 1 1
13 21290 1 1 35 GLU OE1 O 2.010 0.834 2.542 1.00 . A A . 35 GLU OE1 1 1
13 21291 1 1 35 GLU OE2 O 3.868 1.976 2.281 1.00 . A A . 35 GLU OE2 1 1
13 21292 1 1 36 PHE C C 1.876 -2.649 -4.561 1.00 . A A . 36 PHE C 1 1
13 21293 1 1 36 PHE CA C 1.059 -2.165 -3.365 1.00 . A A . 36 PHE CA 1 1
13 21294 1 1 36 PHE CB C -0.336 -1.733 -3.823 1.00 . A A . 36 PHE CB 1 1
13 21295 1 1 36 PHE CD1 C -1.383 -0.052 -2.284 1.00 . A A . 36 PHE CD1 1 1
13 21296 1 1 36 PHE CD2 C -1.966 -2.348 -2.016 1.00 . A A . 36 PHE CD2 1 1
13 21297 1 1 36 PHE CE1 C -2.211 0.286 -1.233 1.00 . A A . 36 PHE CE1 1 1
13 21298 1 1 36 PHE CE2 C -2.798 -2.016 -0.965 1.00 . A A . 36 PHE CE2 1 1
13 21299 1 1 36 PHE CG C -1.250 -1.369 -2.687 1.00 . A A . 36 PHE CG 1 1
13 21300 1 1 36 PHE CZ C -2.920 -0.697 -0.573 1.00 . A A . 36 PHE CZ 1 1
13 21301 1 1 36 PHE H H 1.936 -0.241 -3.144 1.00 . A A . 36 PHE H 1 1
13 21302 1 1 36 PHE HA H 0.955 -2.983 -2.667 1.00 . A A . 36 PHE HA 1 1
13 21303 1 1 36 PHE HB2 H -0.247 -0.873 -4.468 1.00 . A A . 36 PHE HB2 1 1
13 21304 1 1 36 PHE HB3 H -0.792 -2.542 -4.372 1.00 . A A . 36 PHE HB3 1 1
13 21305 1 1 36 PHE HD1 H -0.829 0.718 -2.801 1.00 . A A . 36 PHE HD1 1 1
13 21306 1 1 36 PHE HD2 H -1.870 -3.379 -2.322 1.00 . A A . 36 PHE HD2 1 1
13 21307 1 1 36 PHE HE1 H -2.307 1.318 -0.929 1.00 . A A . 36 PHE HE1 1 1
13 21308 1 1 36 PHE HE2 H -3.352 -2.787 -0.450 1.00 . A A . 36 PHE HE2 1 1
13 21309 1 1 36 PHE HZ H -3.569 -0.435 0.250 1.00 . A A . 36 PHE HZ 1 1
13 21310 1 1 36 PHE N N 1.726 -1.069 -2.659 1.00 . A A . 36 PHE N 1 1
13 21311 1 1 36 PHE O O 1.313 -3.113 -5.558 1.00 . A A . 36 PHE O 1 1
13 21312 1 1 37 LYS C C 3.911 -4.425 -5.881 1.00 . A A . 37 LYS C 1 1
13 21313 1 1 37 LYS CA C 4.092 -2.949 -5.539 1.00 . A A . 37 LYS CA 1 1
13 21314 1 1 37 LYS CB C 5.551 -2.688 -5.151 1.00 . A A . 37 LYS CB 1 1
13 21315 1 1 37 LYS CD C 7.251 -3.915 -6.552 1.00 . A A . 37 LYS CD 1 1
13 21316 1 1 37 LYS CE C 7.992 -3.918 -7.879 1.00 . A A . 37 LYS CE 1 1
13 21317 1 1 37 LYS CG C 6.500 -2.608 -6.339 1.00 . A A . 37 LYS CG 1 1
13 21318 1 1 37 LYS H H 3.582 -2.157 -3.639 1.00 . A A . 37 LYS H 1 1
13 21319 1 1 37 LYS HA H 3.852 -2.358 -6.410 1.00 . A A . 37 LYS HA 1 1
13 21320 1 1 37 LYS HB2 H 5.607 -1.755 -4.611 1.00 . A A . 37 LYS HB2 1 1
13 21321 1 1 37 LYS HB3 H 5.885 -3.487 -4.505 1.00 . A A . 37 LYS HB3 1 1
13 21322 1 1 37 LYS HD2 H 7.964 -4.044 -5.752 1.00 . A A . 37 LYS HD2 1 1
13 21323 1 1 37 LYS HD3 H 6.543 -4.731 -6.543 1.00 . A A . 37 LYS HD3 1 1
13 21324 1 1 37 LYS HE2 H 8.406 -4.902 -8.045 1.00 . A A . 37 LYS HE2 1 1
13 21325 1 1 37 LYS HE3 H 7.292 -3.685 -8.669 1.00 . A A . 37 LYS HE3 1 1
13 21326 1 1 37 LYS HG2 H 5.930 -2.386 -7.229 1.00 . A A . 37 LYS HG2 1 1
13 21327 1 1 37 LYS HG3 H 7.215 -1.817 -6.161 1.00 . A A . 37 LYS HG3 1 1
13 21328 1 1 37 LYS HZ1 H 9.954 -3.325 -7.471 1.00 . A A . 37 LYS HZ1 1 1
13 21329 1 1 37 LYS HZ2 H 8.824 -2.071 -7.370 1.00 . A A . 37 LYS HZ2 1 1
13 21330 1 1 37 LYS HZ3 H 9.314 -2.648 -8.883 1.00 . A A . 37 LYS HZ3 1 1
13 21331 1 1 37 LYS N N 3.198 -2.533 -4.459 1.00 . A A . 37 LYS N 1 1
13 21332 1 1 37 LYS NZ N 9.098 -2.921 -7.903 1.00 . A A . 37 LYS NZ 1 1
13 21333 1 1 37 LYS O O 3.992 -5.293 -5.011 1.00 . A A . 37 LYS O 1 1
13 21334 1 1 38 GLY C C 2.056 -6.547 -7.519 1.00 . A A . 38 GLY C 1 1
13 21335 1 1 38 GLY CA C 3.490 -6.065 -7.610 1.00 . A A . 38 GLY CA 1 1
13 21336 1 1 38 GLY H H 3.602 -3.962 -7.803 1.00 . A A . 38 GLY H 1 1
13 21337 1 1 38 GLY HA2 H 3.813 -6.136 -8.639 1.00 . A A . 38 GLY HA2 1 1
13 21338 1 1 38 GLY HA3 H 4.111 -6.710 -7.007 1.00 . A A . 38 GLY HA3 1 1
13 21339 1 1 38 GLY N N 3.666 -4.699 -7.160 1.00 . A A . 38 GLY N 1 1
13 21340 1 1 38 GLY O O 1.740 -7.645 -7.978 1.00 . A A . 38 GLY O 1 1
13 21341 1 1 39 VAL C C -1.117 -5.348 -7.752 1.00 . A A . 39 VAL C 1 1
13 21342 1 1 39 VAL CA C -0.219 -6.128 -6.791 1.00 . A A . 39 VAL CA 1 1
13 21343 1 1 39 VAL CB C -0.726 -5.957 -5.340 1.00 . A A . 39 VAL CB 1 1
13 21344 1 1 39 VAL CG1 C -2.154 -6.469 -5.196 1.00 . A A . 39 VAL CG1 1 1
13 21345 1 1 39 VAL CG2 C 0.200 -6.663 -4.359 1.00 . A A . 39 VAL CG2 1 1
13 21346 1 1 39 VAL H H 1.476 -4.865 -6.594 1.00 . A A . 39 VAL H 1 1
13 21347 1 1 39 VAL HA H -0.275 -7.175 -7.056 1.00 . A A . 39 VAL HA 1 1
13 21348 1 1 39 VAL HB H -0.723 -4.901 -5.106 1.00 . A A . 39 VAL HB 1 1
13 21349 1 1 39 VAL HG11 H -2.172 -7.536 -5.365 1.00 . A A . 39 VAL HG11 1 1
13 21350 1 1 39 VAL HG12 H -2.788 -5.980 -5.921 1.00 . A A . 39 VAL HG12 1 1
13 21351 1 1 39 VAL HG13 H -2.514 -6.255 -4.201 1.00 . A A . 39 VAL HG13 1 1
13 21352 1 1 39 VAL HG21 H 1.228 -6.476 -4.636 1.00 . A A . 39 VAL HG21 1 1
13 21353 1 1 39 VAL HG22 H 0.009 -7.726 -4.386 1.00 . A A . 39 VAL HG22 1 1
13 21354 1 1 39 VAL HG23 H 0.022 -6.289 -3.363 1.00 . A A . 39 VAL HG23 1 1
13 21355 1 1 39 VAL N N 1.179 -5.738 -6.931 1.00 . A A . 39 VAL N 1 1
13 21356 1 1 39 VAL O O -2.031 -5.919 -8.355 1.00 . A A . 39 VAL O 1 1
13 21357 1 1 40 TYR C C -0.920 -2.691 -9.980 1.00 . A A . 40 TYR C 1 1
13 21358 1 1 40 TYR CA C -1.702 -3.249 -8.799 1.00 . A A . 40 TYR CA 1 1
13 21359 1 1 40 TYR CB C -2.355 -2.085 -8.059 1.00 . A A . 40 TYR CB 1 1
13 21360 1 1 40 TYR CD1 C -3.510 -2.983 -6.005 1.00 . A A . 40 TYR CD1 1 1
13 21361 1 1 40 TYR CD2 C -4.843 -2.133 -7.784 1.00 . A A . 40 TYR CD2 1 1
13 21362 1 1 40 TYR CE1 C -4.650 -3.254 -5.279 1.00 . A A . 40 TYR CE1 1 1
13 21363 1 1 40 TYR CE2 C -5.985 -2.403 -7.067 1.00 . A A . 40 TYR CE2 1 1
13 21364 1 1 40 TYR CG C -3.589 -2.420 -7.269 1.00 . A A . 40 TYR CG 1 1
13 21365 1 1 40 TYR CZ C -5.884 -2.960 -5.817 1.00 . A A . 40 TYR CZ 1 1
13 21366 1 1 40 TYR H H -0.116 -3.636 -7.430 1.00 . A A . 40 TYR H 1 1
13 21367 1 1 40 TYR HA H -2.454 -3.927 -9.168 1.00 . A A . 40 TYR HA 1 1
13 21368 1 1 40 TYR HB2 H -1.638 -1.671 -7.367 1.00 . A A . 40 TYR HB2 1 1
13 21369 1 1 40 TYR HB3 H -2.621 -1.323 -8.778 1.00 . A A . 40 TYR HB3 1 1
13 21370 1 1 40 TYR HD1 H -2.540 -3.214 -5.591 1.00 . A A . 40 TYR HD1 1 1
13 21371 1 1 40 TYR HD2 H -4.918 -1.696 -8.769 1.00 . A A . 40 TYR HD2 1 1
13 21372 1 1 40 TYR HE1 H -4.574 -3.692 -4.295 1.00 . A A . 40 TYR HE1 1 1
13 21373 1 1 40 TYR HE2 H -6.953 -2.174 -7.488 1.00 . A A . 40 TYR HE2 1 1
13 21374 1 1 40 TYR HH H -7.773 -3.250 -5.697 1.00 . A A . 40 TYR HH 1 1
13 21375 1 1 40 TYR N N -0.869 -4.050 -7.906 1.00 . A A . 40 TYR N 1 1
13 21376 1 1 40 TYR O O 0.251 -2.331 -9.860 1.00 . A A . 40 TYR O 1 1
13 21377 1 1 40 TYR OH O -7.021 -3.219 -5.103 1.00 . A A . 40 TYR OH 1 1
13 21378 1 1 41 ALA C C -1.639 -0.687 -12.567 1.00 . A A . 41 ALA C 1 1
13 21379 1 1 41 ALA CA C -1.013 -2.059 -12.330 1.00 . A A . 41 ALA CA 1 1
13 21380 1 1 41 ALA CB C -1.247 -2.976 -13.522 1.00 . A A . 41 ALA CB 1 1
13 21381 1 1 41 ALA H H -2.508 -2.990 -11.162 1.00 . A A . 41 ALA H 1 1
13 21382 1 1 41 ALA HA H 0.051 -1.952 -12.174 1.00 . A A . 41 ALA HA 1 1
13 21383 1 1 41 ALA HB1 H -2.243 -2.815 -13.910 1.00 . A A . 41 ALA HB1 1 1
13 21384 1 1 41 ALA HB2 H -1.144 -4.006 -13.211 1.00 . A A . 41 ALA HB2 1 1
13 21385 1 1 41 ALA HB3 H -0.522 -2.758 -14.292 1.00 . A A . 41 ALA HB3 1 1
13 21386 1 1 41 ALA N N -1.592 -2.626 -11.125 1.00 . A A . 41 ALA N 1 1
13 21387 1 1 41 ALA O O -2.863 -0.564 -12.638 1.00 . A A . 41 ALA O 1 1
13 21388 1 1 42 LEU C C -1.333 2.125 -14.334 1.00 . A A . 42 LEU C 1 1
13 21389 1 1 42 LEU CA C -1.322 1.701 -12.868 1.00 . A A . 42 LEU CA 1 1
13 21390 1 1 42 LEU CB C -0.506 2.702 -12.041 1.00 . A A . 42 LEU CB 1 1
13 21391 1 1 42 LEU CD1 C -2.379 4.337 -11.643 1.00 . A A . 42 LEU CD1 1 1
13 21392 1 1 42 LEU CD2 C -0.004 5.072 -11.383 1.00 . A A . 42 LEU CD2 1 1
13 21393 1 1 42 LEU CG C -0.954 4.165 -12.150 1.00 . A A . 42 LEU CG 1 1
13 21394 1 1 42 LEU H H 0.157 0.199 -12.623 1.00 . A A . 42 LEU H 1 1
13 21395 1 1 42 LEU HA H -2.340 1.705 -12.507 1.00 . A A . 42 LEU HA 1 1
13 21396 1 1 42 LEU HB2 H -0.560 2.408 -11.002 1.00 . A A . 42 LEU HB2 1 1
13 21397 1 1 42 LEU HB3 H 0.523 2.641 -12.358 1.00 . A A . 42 LEU HB3 1 1
13 21398 1 1 42 LEU HD11 H -2.578 3.606 -10.872 1.00 . A A . 42 LEU HD11 1 1
13 21399 1 1 42 LEU HD12 H -3.073 4.196 -12.460 1.00 . A A . 42 LEU HD12 1 1
13 21400 1 1 42 LEU HD13 H -2.501 5.329 -11.236 1.00 . A A . 42 LEU HD13 1 1
13 21401 1 1 42 LEU HD21 H -0.212 4.999 -10.326 1.00 . A A . 42 LEU HD21 1 1
13 21402 1 1 42 LEU HD22 H -0.141 6.094 -11.707 1.00 . A A . 42 LEU HD22 1 1
13 21403 1 1 42 LEU HD23 H 1.015 4.768 -11.572 1.00 . A A . 42 LEU HD23 1 1
13 21404 1 1 42 LEU HG H -0.933 4.463 -13.188 1.00 . A A . 42 LEU HG 1 1
13 21405 1 1 42 LEU N N -0.810 0.345 -12.681 1.00 . A A . 42 LEU N 1 1
13 21406 1 1 42 LEU O O -0.337 1.999 -15.047 1.00 . A A . 42 LEU O 1 1
13 21407 1 1 43 LYS C C -3.207 4.540 -16.042 1.00 . A A . 43 LYS C 1 1
13 21408 1 1 43 LYS CA C -2.689 3.112 -16.113 1.00 . A A . 43 LYS CA 1 1
13 21409 1 1 43 LYS CB C -3.687 2.234 -16.871 1.00 . A A . 43 LYS CB 1 1
13 21410 1 1 43 LYS CD C -2.217 0.251 -17.379 1.00 . A A . 43 LYS CD 1 1
13 21411 1 1 43 LYS CE C -1.737 -0.690 -18.469 1.00 . A A . 43 LYS CE 1 1
13 21412 1 1 43 LYS CG C -3.060 1.374 -17.958 1.00 . A A . 43 LYS CG 1 1
13 21413 1 1 43 LYS H H -3.230 2.704 -14.128 1.00 . A A . 43 LYS H 1 1
13 21414 1 1 43 LYS HA H -1.740 3.120 -16.622 1.00 . A A . 43 LYS HA 1 1
13 21415 1 1 43 LYS HB2 H -4.180 1.580 -16.167 1.00 . A A . 43 LYS HB2 1 1
13 21416 1 1 43 LYS HB3 H -4.424 2.872 -17.334 1.00 . A A . 43 LYS HB3 1 1
13 21417 1 1 43 LYS HD2 H -1.360 0.677 -16.879 1.00 . A A . 43 LYS HD2 1 1
13 21418 1 1 43 LYS HD3 H -2.813 -0.305 -16.670 1.00 . A A . 43 LYS HD3 1 1
13 21419 1 1 43 LYS HE2 H -2.598 -1.113 -18.964 1.00 . A A . 43 LYS HE2 1 1
13 21420 1 1 43 LYS HE3 H -1.156 -0.125 -19.183 1.00 . A A . 43 LYS HE3 1 1
13 21421 1 1 43 LYS HG2 H -3.848 0.945 -18.558 1.00 . A A . 43 LYS HG2 1 1
13 21422 1 1 43 LYS HG3 H -2.434 1.998 -18.577 1.00 . A A . 43 LYS HG3 1 1
13 21423 1 1 43 LYS HZ1 H -0.401 -2.278 -18.700 1.00 . A A . 43 LYS HZ1 1 1
13 21424 1 1 43 LYS HZ2 H -1.498 -2.485 -17.430 1.00 . A A . 43 LYS HZ2 1 1
13 21425 1 1 43 LYS HZ3 H -0.198 -1.417 -17.258 1.00 . A A . 43 LYS HZ3 1 1
13 21426 1 1 43 LYS N N -2.485 2.630 -14.760 1.00 . A A . 43 LYS N 1 1
13 21427 1 1 43 LYS NZ N -0.901 -1.795 -17.926 1.00 . A A . 43 LYS NZ 1 1
13 21428 1 1 43 LYS O O -4.089 4.849 -15.250 1.00 . A A . 43 LYS O 1 1
13 21429 1 1 44 VAL C C -3.528 7.207 -18.259 1.00 . A A . 44 VAL C 1 1
13 21430 1 1 44 VAL CA C -3.026 6.810 -16.880 1.00 . A A . 44 VAL CA 1 1
13 21431 1 1 44 VAL CB C -1.843 7.699 -16.447 1.00 . A A . 44 VAL CB 1 1
13 21432 1 1 44 VAL CG1 C -2.180 9.178 -16.575 1.00 . A A . 44 VAL CG1 1 1
13 21433 1 1 44 VAL CG2 C -1.432 7.373 -15.018 1.00 . A A . 44 VAL CG2 1 1
13 21434 1 1 44 VAL H H -1.946 5.096 -17.471 1.00 . A A . 44 VAL H 1 1
13 21435 1 1 44 VAL HA H -3.846 6.972 -16.190 1.00 . A A . 44 VAL HA 1 1
13 21436 1 1 44 VAL HB H -1.010 7.475 -17.090 1.00 . A A . 44 VAL HB 1 1
13 21437 1 1 44 VAL HG11 H -2.137 9.468 -17.615 1.00 . A A . 44 VAL HG11 1 1
13 21438 1 1 44 VAL HG12 H -1.469 9.760 -16.008 1.00 . A A . 44 VAL HG12 1 1
13 21439 1 1 44 VAL HG13 H -3.175 9.354 -16.193 1.00 . A A . 44 VAL HG13 1 1
13 21440 1 1 44 VAL HG21 H -1.893 8.077 -14.341 1.00 . A A . 44 VAL HG21 1 1
13 21441 1 1 44 VAL HG22 H -0.357 7.440 -14.928 1.00 . A A . 44 VAL HG22 1 1
13 21442 1 1 44 VAL HG23 H -1.752 6.372 -14.771 1.00 . A A . 44 VAL HG23 1 1
13 21443 1 1 44 VAL N N -2.641 5.406 -16.855 1.00 . A A . 44 VAL N 1 1
13 21444 1 1 44 VAL O O -2.882 6.950 -19.276 1.00 . A A . 44 VAL O 1 1
13 21445 1 1 45 ILE C C -5.371 9.781 -19.571 1.00 . A A . 45 ILE C 1 1
13 21446 1 1 45 ILE CA C -5.349 8.255 -19.493 1.00 . A A . 45 ILE CA 1 1
13 21447 1 1 45 ILE CB C -6.804 7.725 -19.497 1.00 . A A . 45 ILE CB 1 1
13 21448 1 1 45 ILE CD1 C -6.071 5.371 -20.207 1.00 . A A . 45 ILE CD1 1 1
13 21449 1 1 45 ILE CG1 C -6.834 6.216 -19.211 1.00 . A A . 45 ILE CG1 1 1
13 21450 1 1 45 ILE CG2 C -7.522 8.039 -20.808 1.00 . A A . 45 ILE CG2 1 1
13 21451 1 1 45 ILE H H -5.141 8.053 -17.417 1.00 . A A . 45 ILE H 1 1
13 21452 1 1 45 ILE HA H -4.819 7.842 -20.335 1.00 . A A . 45 ILE HA 1 1
13 21453 1 1 45 ILE HB H -7.328 8.234 -18.702 1.00 . A A . 45 ILE HB 1 1
13 21454 1 1 45 ILE HD11 H -6.064 4.344 -19.871 1.00 . A A . 45 ILE HD11 1 1
13 21455 1 1 45 ILE HD12 H -5.055 5.732 -20.281 1.00 . A A . 45 ILE HD12 1 1
13 21456 1 1 45 ILE HD13 H -6.548 5.431 -21.173 1.00 . A A . 45 ILE HD13 1 1
13 21457 1 1 45 ILE HG12 H -6.399 6.037 -18.240 1.00 . A A . 45 ILE HG12 1 1
13 21458 1 1 45 ILE HG13 H -7.859 5.877 -19.207 1.00 . A A . 45 ILE HG13 1 1
13 21459 1 1 45 ILE HG21 H -7.385 9.082 -21.055 1.00 . A A . 45 ILE HG21 1 1
13 21460 1 1 45 ILE HG22 H -8.582 7.831 -20.699 1.00 . A A . 45 ILE HG22 1 1
13 21461 1 1 45 ILE HG23 H -7.115 7.425 -21.599 1.00 . A A . 45 ILE HG23 1 1
13 21462 1 1 45 ILE N N -4.698 7.836 -18.271 1.00 . A A . 45 ILE N 1 1
13 21463 1 1 45 ILE O O -5.987 10.439 -18.729 1.00 . A A . 45 ILE O 1 1
13 21464 1 1 46 ASP C C -5.880 12.233 -21.540 1.00 . A A . 46 ASP C 1 1
13 21465 1 1 46 ASP CA C -4.670 11.801 -20.722 1.00 . A A . 46 ASP CA 1 1
13 21466 1 1 46 ASP CB C -3.371 12.249 -21.399 1.00 . A A . 46 ASP CB 1 1
13 21467 1 1 46 ASP CG C -3.164 13.755 -21.344 1.00 . A A . 46 ASP CG 1 1
13 21468 1 1 46 ASP H H -4.176 9.793 -21.185 1.00 . A A . 46 ASP H 1 1
13 21469 1 1 46 ASP HA H -4.717 12.243 -19.736 1.00 . A A . 46 ASP HA 1 1
13 21470 1 1 46 ASP HB2 H -2.534 11.776 -20.909 1.00 . A A . 46 ASP HB2 1 1
13 21471 1 1 46 ASP HB3 H -3.392 11.948 -22.435 1.00 . A A . 46 ASP HB3 1 1
13 21472 1 1 46 ASP N N -4.692 10.350 -20.564 1.00 . A A . 46 ASP N 1 1
13 21473 1 1 46 ASP O O -5.908 12.069 -22.761 1.00 . A A . 46 ASP O 1 1
13 21474 1 1 46 ASP OD1 O -4.165 14.507 -21.330 1.00 . A A . 46 ASP OD1 1 1
13 21475 1 1 46 ASP OD2 O -1.994 14.186 -21.296 1.00 . A A . 46 ASP OD2 1 1
13 21476 1 1 47 VAL C C -7.946 14.413 -22.461 1.00 . A A . 47 VAL C 1 1
13 21477 1 1 47 VAL CA C -8.111 13.223 -21.499 1.00 . A A . 47 VAL CA 1 1
13 21478 1 1 47 VAL CB C -9.189 13.555 -20.444 1.00 . A A . 47 VAL CB 1 1
13 21479 1 1 47 VAL CG1 C -9.401 12.369 -19.509 1.00 . A A . 47 VAL CG1 1 1
13 21480 1 1 47 VAL CG2 C -8.821 14.803 -19.654 1.00 . A A . 47 VAL CG2 1 1
13 21481 1 1 47 VAL H H -6.762 12.920 -19.886 1.00 . A A . 47 VAL H 1 1
13 21482 1 1 47 VAL HA H -8.471 12.382 -22.072 1.00 . A A . 47 VAL HA 1 1
13 21483 1 1 47 VAL HB H -10.119 13.747 -20.961 1.00 . A A . 47 VAL HB 1 1
13 21484 1 1 47 VAL HG11 H -10.379 11.942 -19.683 1.00 . A A . 47 VAL HG11 1 1
13 21485 1 1 47 VAL HG12 H -9.331 12.701 -18.483 1.00 . A A . 47 VAL HG12 1 1
13 21486 1 1 47 VAL HG13 H -8.644 11.618 -19.697 1.00 . A A . 47 VAL HG13 1 1
13 21487 1 1 47 VAL HG21 H -9.677 15.133 -19.082 1.00 . A A . 47 VAL HG21 1 1
13 21488 1 1 47 VAL HG22 H -8.520 15.585 -20.335 1.00 . A A . 47 VAL HG22 1 1
13 21489 1 1 47 VAL HG23 H -8.006 14.576 -18.982 1.00 . A A . 47 VAL HG23 1 1
13 21490 1 1 47 VAL N N -6.866 12.799 -20.859 1.00 . A A . 47 VAL N 1 1
13 21491 1 1 47 VAL O O -8.795 14.622 -23.324 1.00 . A A . 47 VAL O 1 1
13 21492 1 1 48 LEU C C -5.941 15.953 -24.485 1.00 . A A . 48 LEU C 1 1
13 21493 1 1 48 LEU CA C -6.674 16.348 -23.206 1.00 . A A . 48 LEU CA 1 1
13 21494 1 1 48 LEU CB C -5.927 17.484 -22.503 1.00 . A A . 48 LEU CB 1 1
13 21495 1 1 48 LEU CD1 C -5.823 19.221 -20.699 1.00 . A A . 48 LEU CD1 1 1
13 21496 1 1 48 LEU CD2 C -8.010 18.693 -21.790 1.00 . A A . 48 LEU CD2 1 1
13 21497 1 1 48 LEU CG C -6.672 18.129 -21.331 1.00 . A A . 48 LEU CG 1 1
13 21498 1 1 48 LEU H H -6.224 15.003 -21.622 1.00 . A A . 48 LEU H 1 1
13 21499 1 1 48 LEU HA H -7.654 16.708 -23.486 1.00 . A A . 48 LEU HA 1 1
13 21500 1 1 48 LEU HB2 H -4.989 17.095 -22.136 1.00 . A A . 48 LEU HB2 1 1
13 21501 1 1 48 LEU HB3 H -5.718 18.252 -23.233 1.00 . A A . 48 LEU HB3 1 1
13 21502 1 1 48 LEU HD11 H -5.460 19.886 -21.468 1.00 . A A . 48 LEU HD11 1 1
13 21503 1 1 48 LEU HD12 H -4.985 18.774 -20.185 1.00 . A A . 48 LEU HD12 1 1
13 21504 1 1 48 LEU HD13 H -6.421 19.779 -19.993 1.00 . A A . 48 LEU HD13 1 1
13 21505 1 1 48 LEU HD21 H -8.326 19.470 -21.109 1.00 . A A . 48 LEU HD21 1 1
13 21506 1 1 48 LEU HD22 H -8.748 17.904 -21.803 1.00 . A A . 48 LEU HD22 1 1
13 21507 1 1 48 LEU HD23 H -7.905 19.106 -22.783 1.00 . A A . 48 LEU HD23 1 1
13 21508 1 1 48 LEU HG H -6.865 17.378 -20.579 1.00 . A A . 48 LEU HG 1 1
13 21509 1 1 48 LEU N N -6.879 15.201 -22.318 1.00 . A A . 48 LEU N 1 1
13 21510 1 1 48 LEU O O -6.252 16.463 -25.561 1.00 . A A . 48 LEU O 1 1
13 21511 1 1 49 LYS C C -5.101 13.724 -26.427 1.00 . A A . 49 LYS C 1 1
13 21512 1 1 49 LYS CA C -4.221 14.600 -25.547 1.00 . A A . 49 LYS CA 1 1
13 21513 1 1 49 LYS CB C -2.949 13.853 -25.158 1.00 . A A . 49 LYS CB 1 1
13 21514 1 1 49 LYS CD C -0.617 13.990 -24.252 1.00 . A A . 49 LYS CD 1 1
13 21515 1 1 49 LYS CE C 0.449 14.901 -23.670 1.00 . A A . 49 LYS CE 1 1
13 21516 1 1 49 LYS CG C -1.880 14.761 -24.577 1.00 . A A . 49 LYS CG 1 1
13 21517 1 1 49 LYS H H -4.743 14.692 -23.490 1.00 . A A . 49 LYS H 1 1
13 21518 1 1 49 LYS HA H -3.941 15.477 -26.110 1.00 . A A . 49 LYS HA 1 1
13 21519 1 1 49 LYS HB2 H -3.194 13.100 -24.424 1.00 . A A . 49 LYS HB2 1 1
13 21520 1 1 49 LYS HB3 H -2.544 13.371 -26.035 1.00 . A A . 49 LYS HB3 1 1
13 21521 1 1 49 LYS HD2 H -0.852 13.219 -23.535 1.00 . A A . 49 LYS HD2 1 1
13 21522 1 1 49 LYS HD3 H -0.241 13.540 -25.158 1.00 . A A . 49 LYS HD3 1 1
13 21523 1 1 49 LYS HE2 H 0.045 15.388 -22.796 1.00 . A A . 49 LYS HE2 1 1
13 21524 1 1 49 LYS HE3 H 1.303 14.301 -23.387 1.00 . A A . 49 LYS HE3 1 1
13 21525 1 1 49 LYS HG2 H -1.645 15.530 -25.297 1.00 . A A . 49 LYS HG2 1 1
13 21526 1 1 49 LYS HG3 H -2.259 15.214 -23.672 1.00 . A A . 49 LYS HG3 1 1
13 21527 1 1 49 LYS HZ1 H 1.909 16.101 -24.556 1.00 . A A . 49 LYS HZ1 1 1
13 21528 1 1 49 LYS HZ2 H 0.390 16.834 -24.456 1.00 . A A . 49 LYS HZ2 1 1
13 21529 1 1 49 LYS HZ3 H 0.675 15.634 -25.613 1.00 . A A . 49 LYS HZ3 1 1
13 21530 1 1 49 LYS N N -4.965 15.054 -24.373 1.00 . A A . 49 LYS N 1 1
13 21531 1 1 49 LYS NZ N 0.886 15.940 -24.642 1.00 . A A . 49 LYS NZ 1 1
13 21532 1 1 49 LYS O O -5.021 13.776 -27.654 1.00 . A A . 49 LYS O 1 1
13 21533 1 1 50 ASN C C -8.244 12.159 -25.908 1.00 . A A . 50 ASN C 1 1
13 21534 1 1 50 ASN CA C -6.853 12.047 -26.510 1.00 . A A . 50 ASN CA 1 1
13 21535 1 1 50 ASN CB C -6.388 10.596 -26.456 1.00 . A A . 50 ASN CB 1 1
13 21536 1 1 50 ASN CG C -7.007 9.746 -27.552 1.00 . A A . 50 ASN CG 1 1
13 21537 1 1 50 ASN H H -5.938 12.906 -24.806 1.00 . A A . 50 ASN H 1 1
13 21538 1 1 50 ASN HA H -6.891 12.378 -27.538 1.00 . A A . 50 ASN HA 1 1
13 21539 1 1 50 ASN HB2 H -5.315 10.562 -26.555 1.00 . A A . 50 ASN HB2 1 1
13 21540 1 1 50 ASN HB3 H -6.675 10.181 -25.501 1.00 . A A . 50 ASN HB3 1 1
13 21541 1 1 50 ASN HD21 H -5.302 8.751 -27.780 1.00 . A A . 50 ASN HD21 1 1
13 21542 1 1 50 ASN HD22 H -6.600 8.267 -28.812 1.00 . A A . 50 ASN HD22 1 1
13 21543 1 1 50 ASN N N -5.937 12.915 -25.788 1.00 . A A . 50 ASN N 1 1
13 21544 1 1 50 ASN ND2 N -6.224 8.829 -28.104 1.00 . A A . 50 ASN ND2 1 1
13 21545 1 1 50 ASN O O -8.684 11.282 -25.159 1.00 . A A . 50 ASN O 1 1
13 21546 1 1 50 ASN OD1 O -8.176 9.913 -27.903 1.00 . A A . 50 ASN OD1 1 1
13 21547 1 1 51 PRO C C -11.304 12.443 -26.204 1.00 . A A . 51 PRO C 1 1
13 21548 1 1 51 PRO CA C -10.304 13.488 -25.719 1.00 . A A . 51 PRO CA 1 1
13 21549 1 1 51 PRO CB C -10.655 14.881 -26.250 1.00 . A A . 51 PRO CB 1 1
13 21550 1 1 51 PRO CD C -8.473 14.361 -27.064 1.00 . A A . 51 PRO CD 1 1
13 21551 1 1 51 PRO CG C -9.728 15.104 -27.396 1.00 . A A . 51 PRO CG 1 1
13 21552 1 1 51 PRO HA H -10.307 13.499 -24.640 1.00 . A A . 51 PRO HA 1 1
13 21553 1 1 51 PRO HB2 H -11.689 14.895 -26.570 1.00 . A A . 51 PRO HB2 1 1
13 21554 1 1 51 PRO HB3 H -10.504 15.613 -25.472 1.00 . A A . 51 PRO HB3 1 1
13 21555 1 1 51 PRO HD2 H -8.003 13.993 -27.964 1.00 . A A . 51 PRO HD2 1 1
13 21556 1 1 51 PRO HD3 H -7.792 14.997 -26.513 1.00 . A A . 51 PRO HD3 1 1
13 21557 1 1 51 PRO HG2 H -10.158 14.712 -28.303 1.00 . A A . 51 PRO HG2 1 1
13 21558 1 1 51 PRO HG3 H -9.518 16.156 -27.499 1.00 . A A . 51 PRO HG3 1 1
13 21559 1 1 51 PRO N N -8.951 13.252 -26.223 1.00 . A A . 51 PRO N 1 1
13 21560 1 1 51 PRO O O -12.376 12.283 -25.621 1.00 . A A . 51 PRO O 1 1
13 21561 1 1 52 GLN C C -11.961 9.585 -26.797 1.00 . A A . 52 GLN C 1 1
13 21562 1 1 52 GLN CA C -11.806 10.690 -27.821 1.00 . A A . 52 GLN CA 1 1
13 21563 1 1 52 GLN CB C -11.209 10.123 -29.111 1.00 . A A . 52 GLN CB 1 1
13 21564 1 1 52 GLN CD C -10.580 10.530 -31.523 1.00 . A A . 52 GLN CD 1 1
13 21565 1 1 52 GLN CG C -11.239 11.095 -30.280 1.00 . A A . 52 GLN CG 1 1
13 21566 1 1 52 GLN H H -10.092 11.926 -27.707 1.00 . A A . 52 GLN H 1 1
13 21567 1 1 52 GLN HA H -12.779 11.107 -28.028 1.00 . A A . 52 GLN HA 1 1
13 21568 1 1 52 GLN HB2 H -10.181 9.844 -28.927 1.00 . A A . 52 GLN HB2 1 1
13 21569 1 1 52 GLN HB3 H -11.766 9.239 -29.392 1.00 . A A . 52 GLN HB3 1 1
13 21570 1 1 52 GLN HE21 H -8.928 11.573 -31.156 1.00 . A A . 52 GLN HE21 1 1
13 21571 1 1 52 GLN HE22 H -8.896 10.589 -32.574 1.00 . A A . 52 GLN HE22 1 1
13 21572 1 1 52 GLN HG2 H -12.267 11.328 -30.513 1.00 . A A . 52 GLN HG2 1 1
13 21573 1 1 52 GLN HG3 H -10.722 11.999 -29.993 1.00 . A A . 52 GLN HG3 1 1
13 21574 1 1 52 GLN N N -10.952 11.739 -27.279 1.00 . A A . 52 GLN N 1 1
13 21575 1 1 52 GLN NE2 N -9.343 10.939 -31.777 1.00 . A A . 52 GLN NE2 1 1
13 21576 1 1 52 GLN O O -13.054 9.065 -26.598 1.00 . A A . 52 GLN O 1 1
13 21577 1 1 52 GLN OE1 O -11.173 9.735 -32.246 1.00 . A A . 52 GLN OE1 1 1
13 21578 1 1 53 LEU C C -11.654 8.703 -23.890 1.00 . A A . 53 LEU C 1 1
13 21579 1 1 53 LEU CA C -10.888 8.213 -25.111 1.00 . A A . 53 LEU CA 1 1
13 21580 1 1 53 LEU CB C -9.478 7.764 -24.731 1.00 . A A . 53 LEU CB 1 1
13 21581 1 1 53 LEU CD1 C -7.286 6.751 -25.408 1.00 . A A . 53 LEU CD1 1 1
13 21582 1 1 53 LEU CD2 C -9.430 5.765 -26.247 1.00 . A A . 53 LEU CD2 1 1
13 21583 1 1 53 LEU CG C -8.713 7.046 -25.844 1.00 . A A . 53 LEU CG 1 1
13 21584 1 1 53 LEU H H -10.034 9.757 -26.287 1.00 . A A . 53 LEU H 1 1
13 21585 1 1 53 LEU HA H -11.426 7.383 -25.545 1.00 . A A . 53 LEU HA 1 1
13 21586 1 1 53 LEU HB2 H -8.913 8.636 -24.435 1.00 . A A . 53 LEU HB2 1 1
13 21587 1 1 53 LEU HB3 H -9.550 7.097 -23.885 1.00 . A A . 53 LEU HB3 1 1
13 21588 1 1 53 LEU HD11 H -7.279 5.888 -24.758 1.00 . A A . 53 LEU HD11 1 1
13 21589 1 1 53 LEU HD12 H -6.887 7.604 -24.879 1.00 . A A . 53 LEU HD12 1 1
13 21590 1 1 53 LEU HD13 H -6.679 6.551 -26.278 1.00 . A A . 53 LEU HD13 1 1
13 21591 1 1 53 LEU HD21 H -9.983 5.381 -25.404 1.00 . A A . 53 LEU HD21 1 1
13 21592 1 1 53 LEU HD22 H -8.704 5.033 -26.568 1.00 . A A . 53 LEU HD22 1 1
13 21593 1 1 53 LEU HD23 H -10.111 5.978 -27.059 1.00 . A A . 53 LEU HD23 1 1
13 21594 1 1 53 LEU HG H -8.671 7.690 -26.711 1.00 . A A . 53 LEU HG 1 1
13 21595 1 1 53 LEU N N -10.861 9.253 -26.125 1.00 . A A . 53 LEU N 1 1
13 21596 1 1 53 LEU O O -12.360 7.935 -23.233 1.00 . A A . 53 LEU O 1 1
13 21597 1 1 54 ALA C C -13.691 10.570 -22.677 1.00 . A A . 54 ALA C 1 1
13 21598 1 1 54 ALA CA C -12.187 10.608 -22.458 1.00 . A A . 54 ALA CA 1 1
13 21599 1 1 54 ALA CB C -11.723 12.042 -22.269 1.00 . A A . 54 ALA CB 1 1
13 21600 1 1 54 ALA H H -10.950 10.570 -24.163 1.00 . A A . 54 ALA H 1 1
13 21601 1 1 54 ALA HA H -11.941 10.050 -21.569 1.00 . A A . 54 ALA HA 1 1
13 21602 1 1 54 ALA HB1 H -12.072 12.645 -23.094 1.00 . A A . 54 ALA HB1 1 1
13 21603 1 1 54 ALA HB2 H -10.645 12.069 -22.231 1.00 . A A . 54 ALA HB2 1 1
13 21604 1 1 54 ALA HB3 H -12.127 12.431 -21.344 1.00 . A A . 54 ALA HB3 1 1
13 21605 1 1 54 ALA N N -11.500 9.996 -23.588 1.00 . A A . 54 ALA N 1 1
13 21606 1 1 54 ALA O O -14.453 10.290 -21.761 1.00 . A A . 54 ALA O 1 1
13 21607 1 1 55 GLU C C -16.044 9.425 -24.244 1.00 . A A . 55 GLU C 1 1
13 21608 1 1 55 GLU CA C -15.513 10.850 -24.283 1.00 . A A . 55 GLU CA 1 1
13 21609 1 1 55 GLU CB C -15.721 11.454 -25.675 1.00 . A A . 55 GLU CB 1 1
13 21610 1 1 55 GLU CD C -17.377 12.171 -27.452 1.00 . A A . 55 GLU CD 1 1
13 21611 1 1 55 GLU CG C -17.184 11.534 -26.089 1.00 . A A . 55 GLU CG 1 1
13 21612 1 1 55 GLU H H -13.431 11.112 -24.586 1.00 . A A . 55 GLU H 1 1
13 21613 1 1 55 GLU HA H -16.069 11.430 -23.560 1.00 . A A . 55 GLU HA 1 1
13 21614 1 1 55 GLU HB2 H -15.309 12.453 -25.689 1.00 . A A . 55 GLU HB2 1 1
13 21615 1 1 55 GLU HB3 H -15.195 10.848 -26.400 1.00 . A A . 55 GLU HB3 1 1
13 21616 1 1 55 GLU HG2 H -17.593 10.533 -26.115 1.00 . A A . 55 GLU HG2 1 1
13 21617 1 1 55 GLU HG3 H -17.722 12.118 -25.355 1.00 . A A . 55 GLU HG3 1 1
13 21618 1 1 55 GLU N N -14.103 10.872 -23.908 1.00 . A A . 55 GLU N 1 1
13 21619 1 1 55 GLU O O -17.180 9.189 -23.831 1.00 . A A . 55 GLU O 1 1
13 21620 1 1 55 GLU OE1 O -16.367 12.547 -28.083 1.00 . A A . 55 GLU OE1 1 1
13 21621 1 1 55 GLU OE2 O -18.541 12.294 -27.887 1.00 . A A . 55 GLU OE2 1 1
13 21622 1 1 56 GLU C C -15.899 6.593 -23.273 1.00 . A A . 56 GLU C 1 1
13 21623 1 1 56 GLU CA C -15.595 7.072 -24.691 1.00 . A A . 56 GLU CA 1 1
13 21624 1 1 56 GLU CB C -14.477 6.225 -25.308 1.00 . A A . 56 GLU CB 1 1
13 21625 1 1 56 GLU CD C -15.521 6.151 -27.617 1.00 . A A . 56 GLU CD 1 1
13 21626 1 1 56 GLU CG C -14.279 6.457 -26.804 1.00 . A A . 56 GLU CG 1 1
13 21627 1 1 56 GLU H H -14.326 8.739 -25.008 1.00 . A A . 56 GLU H 1 1
13 21628 1 1 56 GLU HA H -16.489 6.974 -25.291 1.00 . A A . 56 GLU HA 1 1
13 21629 1 1 56 GLU HB2 H -13.550 6.453 -24.805 1.00 . A A . 56 GLU HB2 1 1
13 21630 1 1 56 GLU HB3 H -14.711 5.182 -25.157 1.00 . A A . 56 GLU HB3 1 1
13 21631 1 1 56 GLU HG2 H -14.011 7.499 -26.963 1.00 . A A . 56 GLU HG2 1 1
13 21632 1 1 56 GLU HG3 H -13.474 5.826 -27.149 1.00 . A A . 56 GLU HG3 1 1
13 21633 1 1 56 GLU N N -15.215 8.479 -24.680 1.00 . A A . 56 GLU N 1 1
13 21634 1 1 56 GLU O O -16.846 5.837 -23.058 1.00 . A A . 56 GLU O 1 1
13 21635 1 1 56 GLU OE1 O -16.100 5.058 -27.432 1.00 . A A . 56 GLU OE1 1 1
13 21636 1 1 56 GLU OE2 O -15.915 7.003 -28.441 1.00 . A A . 56 GLU OE2 1 1
13 21637 1 1 57 ASP C C -16.086 7.748 -20.160 1.00 . A A . 57 ASP C 1 1
13 21638 1 1 57 ASP CA C -15.318 6.655 -20.909 1.00 . A A . 57 ASP CA 1 1
13 21639 1 1 57 ASP CB C -13.999 6.312 -20.198 1.00 . A A . 57 ASP CB 1 1
13 21640 1 1 57 ASP CG C -13.404 4.996 -20.660 1.00 . A A . 57 ASP CG 1 1
13 21641 1 1 57 ASP H H -14.312 7.585 -22.538 1.00 . A A . 57 ASP H 1 1
13 21642 1 1 57 ASP HA H -15.968 5.793 -20.925 1.00 . A A . 57 ASP HA 1 1
13 21643 1 1 57 ASP HB2 H -13.274 7.094 -20.392 1.00 . A A . 57 ASP HB2 1 1
13 21644 1 1 57 ASP HB3 H -14.177 6.251 -19.135 1.00 . A A . 57 ASP HB3 1 1
13 21645 1 1 57 ASP N N -15.094 7.034 -22.304 1.00 . A A . 57 ASP N 1 1
13 21646 1 1 57 ASP O O -16.210 7.698 -18.936 1.00 . A A . 57 ASP O 1 1
13 21647 1 1 57 ASP OD1 O -14.122 4.211 -21.314 1.00 . A A . 57 ASP OD1 1 1
13 21648 1 1 57 ASP OD2 O -12.213 4.754 -20.370 1.00 . A A . 57 ASP OD2 1 1
13 21649 1 1 58 LYS C C -16.739 10.538 -19.196 1.00 . A A . 58 LYS C 1 1
13 21650 1 1 58 LYS CA C -17.397 9.837 -20.385 1.00 . A A . 58 LYS CA 1 1
13 21651 1 1 58 LYS CB C -18.800 9.351 -20.015 1.00 . A A . 58 LYS CB 1 1
13 21652 1 1 58 LYS CD C -21.000 8.424 -20.808 1.00 . A A . 58 LYS CD 1 1
13 21653 1 1 58 LYS CE C -21.809 7.963 -22.010 1.00 . A A . 58 LYS CE 1 1
13 21654 1 1 58 LYS CG C -19.613 8.890 -21.217 1.00 . A A . 58 LYS CG 1 1
13 21655 1 1 58 LYS H H -16.431 8.694 -21.886 1.00 . A A . 58 LYS H 1 1
13 21656 1 1 58 LYS HA H -17.494 10.560 -21.180 1.00 . A A . 58 LYS HA 1 1
13 21657 1 1 58 LYS HB2 H -18.713 8.525 -19.324 1.00 . A A . 58 LYS HB2 1 1
13 21658 1 1 58 LYS HB3 H -19.333 10.158 -19.534 1.00 . A A . 58 LYS HB3 1 1
13 21659 1 1 58 LYS HD2 H -20.903 7.601 -20.115 1.00 . A A . 58 LYS HD2 1 1
13 21660 1 1 58 LYS HD3 H -21.518 9.242 -20.328 1.00 . A A . 58 LYS HD3 1 1
13 21661 1 1 58 LYS HE2 H -21.905 8.789 -22.700 1.00 . A A . 58 LYS HE2 1 1
13 21662 1 1 58 LYS HE3 H -21.283 7.153 -22.493 1.00 . A A . 58 LYS HE3 1 1
13 21663 1 1 58 LYS HG2 H -19.709 9.712 -21.913 1.00 . A A . 58 LYS HG2 1 1
13 21664 1 1 58 LYS HG3 H -19.093 8.073 -21.696 1.00 . A A . 58 LYS HG3 1 1
13 21665 1 1 58 LYS HZ1 H -23.717 7.252 -22.471 1.00 . A A . 58 LYS HZ1 1 1
13 21666 1 1 58 LYS HZ2 H -23.669 8.245 -21.102 1.00 . A A . 58 LYS HZ2 1 1
13 21667 1 1 58 LYS HZ3 H -23.098 6.655 -21.014 1.00 . A A . 58 LYS HZ3 1 1
13 21668 1 1 58 LYS N N -16.597 8.724 -20.920 1.00 . A A . 58 LYS N 1 1
13 21669 1 1 58 LYS NZ N -23.168 7.496 -21.622 1.00 . A A . 58 LYS NZ 1 1
13 21670 1 1 58 LYS O O -17.354 10.710 -18.142 1.00 . A A . 58 LYS O 1 1
13 21671 1 1 59 ILE C C -15.003 13.150 -18.413 1.00 . A A . 59 ILE C 1 1
13 21672 1 1 59 ILE CA C -14.761 11.644 -18.326 1.00 . A A . 59 ILE CA 1 1
13 21673 1 1 59 ILE CB C -13.247 11.354 -18.431 1.00 . A A . 59 ILE CB 1 1
13 21674 1 1 59 ILE CD1 C -13.470 9.183 -17.112 1.00 . A A . 59 ILE CD1 1 1
13 21675 1 1 59 ILE CG1 C -12.989 9.846 -18.385 1.00 . A A . 59 ILE CG1 1 1
13 21676 1 1 59 ILE CG2 C -12.478 12.065 -17.324 1.00 . A A . 59 ILE CG2 1 1
13 21677 1 1 59 ILE H H -15.053 10.783 -20.243 1.00 . A A . 59 ILE H 1 1
13 21678 1 1 59 ILE HA H -15.114 11.281 -17.372 1.00 . A A . 59 ILE HA 1 1
13 21679 1 1 59 ILE HB H -12.901 11.738 -19.379 1.00 . A A . 59 ILE HB 1 1
13 21680 1 1 59 ILE HD11 H -14.478 8.819 -17.254 1.00 . A A . 59 ILE HD11 1 1
13 21681 1 1 59 ILE HD12 H -13.456 9.900 -16.306 1.00 . A A . 59 ILE HD12 1 1
13 21682 1 1 59 ILE HD13 H -12.819 8.356 -16.870 1.00 . A A . 59 ILE HD13 1 1
13 21683 1 1 59 ILE HG12 H -13.499 9.375 -19.214 1.00 . A A . 59 ILE HG12 1 1
13 21684 1 1 59 ILE HG13 H -11.927 9.665 -18.474 1.00 . A A . 59 ILE HG13 1 1
13 21685 1 1 59 ILE HG21 H -13.095 12.840 -16.895 1.00 . A A . 59 ILE HG21 1 1
13 21686 1 1 59 ILE HG22 H -11.581 12.505 -17.733 1.00 . A A . 59 ILE HG22 1 1
13 21687 1 1 59 ILE HG23 H -12.211 11.352 -16.557 1.00 . A A . 59 ILE HG23 1 1
13 21688 1 1 59 ILE N N -15.494 10.951 -19.376 1.00 . A A . 59 ILE N 1 1
13 21689 1 1 59 ILE O O -14.532 13.813 -19.338 1.00 . A A . 59 ILE O 1 1
13 21690 1 1 60 LEU C C -15.278 15.857 -16.345 1.00 . A A . 60 LEU C 1 1
13 21691 1 1 60 LEU CA C -16.063 15.113 -17.425 1.00 . A A . 60 LEU CA 1 1
13 21692 1 1 60 LEU CB C -17.566 15.319 -17.207 1.00 . A A . 60 LEU CB 1 1
13 21693 1 1 60 LEU CD1 C -19.935 14.894 -17.907 1.00 . A A . 60 LEU CD1 1 1
13 21694 1 1 60 LEU CD2 C -18.179 15.286 -19.643 1.00 . A A . 60 LEU CD2 1 1
13 21695 1 1 60 LEU CG C -18.474 14.693 -18.271 1.00 . A A . 60 LEU CG 1 1
13 21696 1 1 60 LEU H H -16.106 13.104 -16.743 1.00 . A A . 60 LEU H 1 1
13 21697 1 1 60 LEU HA H -15.794 15.519 -18.388 1.00 . A A . 60 LEU HA 1 1
13 21698 1 1 60 LEU HB2 H -17.829 14.900 -16.247 1.00 . A A . 60 LEU HB2 1 1
13 21699 1 1 60 LEU HB3 H -17.759 16.381 -17.181 1.00 . A A . 60 LEU HB3 1 1
13 21700 1 1 60 LEU HD11 H -20.560 14.413 -18.648 1.00 . A A . 60 LEU HD11 1 1
13 21701 1 1 60 LEU HD12 H -20.159 15.951 -17.881 1.00 . A A . 60 LEU HD12 1 1
13 21702 1 1 60 LEU HD13 H -20.129 14.460 -16.938 1.00 . A A . 60 LEU HD13 1 1
13 21703 1 1 60 LEU HD21 H -18.029 16.352 -19.551 1.00 . A A . 60 LEU HD21 1 1
13 21704 1 1 60 LEU HD22 H -19.012 15.095 -20.303 1.00 . A A . 60 LEU HD22 1 1
13 21705 1 1 60 LEU HD23 H -17.286 14.831 -20.047 1.00 . A A . 60 LEU HD23 1 1
13 21706 1 1 60 LEU HG H -18.283 13.630 -18.316 1.00 . A A . 60 LEU HG 1 1
13 21707 1 1 60 LEU N N -15.750 13.685 -17.448 1.00 . A A . 60 LEU N 1 1
13 21708 1 1 60 LEU O O -15.321 17.086 -16.280 1.00 . A A . 60 LEU O 1 1
13 21709 1 1 61 ALA C C -12.477 14.986 -14.197 1.00 . A A . 61 ALA C 1 1
13 21710 1 1 61 ALA CA C -13.782 15.737 -14.432 1.00 . A A . 61 ALA CA 1 1
13 21711 1 1 61 ALA CB C -14.597 15.787 -13.146 1.00 . A A . 61 ALA CB 1 1
13 21712 1 1 61 ALA H H -14.547 14.147 -15.606 1.00 . A A . 61 ALA H 1 1
13 21713 1 1 61 ALA HA H -13.556 16.751 -14.726 1.00 . A A . 61 ALA HA 1 1
13 21714 1 1 61 ALA HB1 H -15.638 15.952 -13.385 1.00 . A A . 61 ALA HB1 1 1
13 21715 1 1 61 ALA HB2 H -14.238 16.592 -12.522 1.00 . A A . 61 ALA HB2 1 1
13 21716 1 1 61 ALA HB3 H -14.495 14.850 -12.618 1.00 . A A . 61 ALA HB3 1 1
13 21717 1 1 61 ALA N N -14.560 15.122 -15.503 1.00 . A A . 61 ALA N 1 1
13 21718 1 1 61 ALA O O -12.440 13.762 -14.276 1.00 . A A . 61 ALA O 1 1
13 21719 1 1 62 THR C C -9.465 15.791 -12.411 1.00 . A A . 62 THR C 1 1
13 21720 1 1 62 THR CA C -10.105 15.157 -13.646 1.00 . A A . 62 THR CA 1 1
13 21721 1 1 62 THR CB C -9.159 15.384 -14.845 1.00 . A A . 62 THR CB 1 1
13 21722 1 1 62 THR CG2 C -9.639 14.660 -16.092 1.00 . A A . 62 THR CG2 1 1
13 21723 1 1 62 THR H H -11.522 16.692 -13.824 1.00 . A A . 62 THR H 1 1
13 21724 1 1 62 THR HA H -10.220 14.095 -13.489 1.00 . A A . 62 THR HA 1 1
13 21725 1 1 62 THR HB H -8.181 15.006 -14.582 1.00 . A A . 62 THR HB 1 1
13 21726 1 1 62 THR HG1 H -9.164 17.282 -14.299 1.00 . A A . 62 THR HG1 1 1
13 21727 1 1 62 THR HG21 H -8.955 14.859 -16.909 1.00 . A A . 62 THR HG21 1 1
13 21728 1 1 62 THR HG22 H -10.626 15.011 -16.356 1.00 . A A . 62 THR HG22 1 1
13 21729 1 1 62 THR HG23 H -9.673 13.597 -15.902 1.00 . A A . 62 THR HG23 1 1
13 21730 1 1 62 THR N N -11.418 15.730 -13.894 1.00 . A A . 62 THR N 1 1
13 21731 1 1 62 THR O O -9.718 16.957 -12.104 1.00 . A A . 62 THR O 1 1
13 21732 1 1 62 THR OG1 O -9.052 16.787 -15.116 1.00 . A A . 62 THR OG1 1 1
13 21733 1 1 63 PRO C C -9.468 12.693 -11.642 1.00 . A A . 63 PRO C 1 1
13 21734 1 1 63 PRO CA C -8.331 13.640 -12.027 1.00 . A A . 63 PRO CA 1 1
13 21735 1 1 63 PRO CB C -7.072 13.338 -11.218 1.00 . A A . 63 PRO CB 1 1
13 21736 1 1 63 PRO CD C -7.864 15.489 -10.507 1.00 . A A . 63 PRO CD 1 1
13 21737 1 1 63 PRO CG C -7.136 14.251 -10.048 1.00 . A A . 63 PRO CG 1 1
13 21738 1 1 63 PRO HA H -8.111 13.519 -13.079 1.00 . A A . 63 PRO HA 1 1
13 21739 1 1 63 PRO HB2 H -7.080 12.301 -10.912 1.00 . A A . 63 PRO HB2 1 1
13 21740 1 1 63 PRO HB3 H -6.199 13.534 -11.822 1.00 . A A . 63 PRO HB3 1 1
13 21741 1 1 63 PRO HD2 H -8.533 15.839 -9.735 1.00 . A A . 63 PRO HD2 1 1
13 21742 1 1 63 PRO HD3 H -7.160 16.262 -10.776 1.00 . A A . 63 PRO HD3 1 1
13 21743 1 1 63 PRO HG2 H -7.676 13.777 -9.241 1.00 . A A . 63 PRO HG2 1 1
13 21744 1 1 63 PRO HG3 H -6.135 14.502 -9.735 1.00 . A A . 63 PRO HG3 1 1
13 21745 1 1 63 PRO N N -8.622 15.033 -11.692 1.00 . A A . 63 PRO N 1 1
13 21746 1 1 63 PRO O O -10.219 12.945 -10.700 1.00 . A A . 63 PRO O 1 1
13 21747 1 1 64 THR C C -9.909 9.265 -11.816 1.00 . A A . 64 THR C 1 1
13 21748 1 1 64 THR CA C -10.589 10.589 -12.129 1.00 . A A . 64 THR CA 1 1
13 21749 1 1 64 THR CB C -11.527 10.383 -13.336 1.00 . A A . 64 THR CB 1 1
13 21750 1 1 64 THR CG2 C -12.988 10.346 -12.900 1.00 . A A . 64 THR CG2 1 1
13 21751 1 1 64 THR H H -8.929 11.462 -13.107 1.00 . A A . 64 THR H 1 1
13 21752 1 1 64 THR HA H -11.176 10.901 -11.277 1.00 . A A . 64 THR HA 1 1
13 21753 1 1 64 THR HB H -11.285 9.435 -13.793 1.00 . A A . 64 THR HB 1 1
13 21754 1 1 64 THR HG1 H -11.833 12.208 -14.038 1.00 . A A . 64 THR HG1 1 1
13 21755 1 1 64 THR HG21 H -13.610 10.732 -13.694 1.00 . A A . 64 THR HG21 1 1
13 21756 1 1 64 THR HG22 H -13.117 10.952 -12.016 1.00 . A A . 64 THR HG22 1 1
13 21757 1 1 64 THR HG23 H -13.274 9.325 -12.683 1.00 . A A . 64 THR HG23 1 1
13 21758 1 1 64 THR N N -9.576 11.606 -12.384 1.00 . A A . 64 THR N 1 1
13 21759 1 1 64 THR O O -9.110 8.771 -12.612 1.00 . A A . 64 THR O 1 1
13 21760 1 1 64 THR OG1 O -11.331 11.423 -14.296 1.00 . A A . 64 THR OG1 1 1
13 21761 1 1 65 LEU C C -10.654 6.312 -10.438 1.00 . A A . 65 LEU C 1 1
13 21762 1 1 65 LEU CA C -9.631 7.427 -10.262 1.00 . A A . 65 LEU CA 1 1
13 21763 1 1 65 LEU CB C -9.182 7.500 -8.798 1.00 . A A . 65 LEU CB 1 1
13 21764 1 1 65 LEU CD1 C -7.140 6.061 -9.016 1.00 . A A . 65 LEU CD1 1 1
13 21765 1 1 65 LEU CD2 C -8.197 6.388 -6.774 1.00 . A A . 65 LEU CD2 1 1
13 21766 1 1 65 LEU CG C -8.450 6.262 -8.269 1.00 . A A . 65 LEU CG 1 1
13 21767 1 1 65 LEU H H -10.874 9.125 -10.074 1.00 . A A . 65 LEU H 1 1
13 21768 1 1 65 LEU HA H -8.774 7.218 -10.884 1.00 . A A . 65 LEU HA 1 1
13 21769 1 1 65 LEU HB2 H -8.527 8.352 -8.688 1.00 . A A . 65 LEU HB2 1 1
13 21770 1 1 65 LEU HB3 H -10.057 7.661 -8.185 1.00 . A A . 65 LEU HB3 1 1
13 21771 1 1 65 LEU HD11 H -6.578 5.268 -8.547 1.00 . A A . 65 LEU HD11 1 1
13 21772 1 1 65 LEU HD12 H -6.565 6.975 -8.987 1.00 . A A . 65 LEU HD12 1 1
13 21773 1 1 65 LEU HD13 H -7.347 5.798 -10.044 1.00 . A A . 65 LEU HD13 1 1
13 21774 1 1 65 LEU HD21 H -7.643 7.294 -6.578 1.00 . A A . 65 LEU HD21 1 1
13 21775 1 1 65 LEU HD22 H -7.628 5.536 -6.432 1.00 . A A . 65 LEU HD22 1 1
13 21776 1 1 65 LEU HD23 H -9.141 6.423 -6.251 1.00 . A A . 65 LEU HD23 1 1
13 21777 1 1 65 LEU HG H -9.067 5.390 -8.434 1.00 . A A . 65 LEU HG 1 1
13 21778 1 1 65 LEU N N -10.219 8.695 -10.664 1.00 . A A . 65 LEU N 1 1
13 21779 1 1 65 LEU O O -11.696 6.320 -9.793 1.00 . A A . 65 LEU O 1 1
13 21780 1 1 66 ALA C C -10.554 2.942 -11.746 1.00 . A A . 66 ALA C 1 1
13 21781 1 1 66 ALA CA C -11.291 4.259 -11.551 1.00 . A A . 66 ALA CA 1 1
13 21782 1 1 66 ALA CB C -12.170 4.554 -12.757 1.00 . A A . 66 ALA CB 1 1
13 21783 1 1 66 ALA H H -9.519 5.395 -11.812 1.00 . A A . 66 ALA H 1 1
13 21784 1 1 66 ALA HA H -11.929 4.158 -10.680 1.00 . A A . 66 ALA HA 1 1
13 21785 1 1 66 ALA HB1 H -13.096 4.005 -12.669 1.00 . A A . 66 ALA HB1 1 1
13 21786 1 1 66 ALA HB2 H -11.657 4.251 -13.657 1.00 . A A . 66 ALA HB2 1 1
13 21787 1 1 66 ALA HB3 H -12.381 5.612 -12.800 1.00 . A A . 66 ALA HB3 1 1
13 21788 1 1 66 ALA N N -10.367 5.361 -11.313 1.00 . A A . 66 ALA N 1 1
13 21789 1 1 66 ALA O O -9.545 2.874 -12.447 1.00 . A A . 66 ALA O 1 1
13 21790 1 1 67 LYS C C -11.271 -0.226 -12.254 1.00 . A A . 67 LYS C 1 1
13 21791 1 1 67 LYS CA C -10.487 0.571 -11.231 1.00 . A A . 67 LYS CA 1 1
13 21792 1 1 67 LYS CB C -10.521 -0.136 -9.868 1.00 . A A . 67 LYS CB 1 1
13 21793 1 1 67 LYS CD C -9.842 -2.191 -8.544 1.00 . A A . 67 LYS CD 1 1
13 21794 1 1 67 LYS CE C -11.061 -2.819 -7.879 1.00 . A A . 67 LYS CE 1 1
13 21795 1 1 67 LYS CG C -10.166 -1.620 -9.922 1.00 . A A . 67 LYS CG 1 1
13 21796 1 1 67 LYS H H -11.885 2.016 -10.581 1.00 . A A . 67 LYS H 1 1
13 21797 1 1 67 LYS HA H -9.465 0.689 -11.558 1.00 . A A . 67 LYS HA 1 1
13 21798 1 1 67 LYS HB2 H -9.828 0.356 -9.204 1.00 . A A . 67 LYS HB2 1 1
13 21799 1 1 67 LYS HB3 H -11.516 -0.040 -9.461 1.00 . A A . 67 LYS HB3 1 1
13 21800 1 1 67 LYS HD2 H -9.079 -2.946 -8.650 1.00 . A A . 67 LYS HD2 1 1
13 21801 1 1 67 LYS HD3 H -9.472 -1.394 -7.916 1.00 . A A . 67 LYS HD3 1 1
13 21802 1 1 67 LYS HE2 H -10.736 -3.348 -6.994 1.00 . A A . 67 LYS HE2 1 1
13 21803 1 1 67 LYS HE3 H -11.750 -2.040 -7.593 1.00 . A A . 67 LYS HE3 1 1
13 21804 1 1 67 LYS HG2 H -11.005 -2.162 -10.331 1.00 . A A . 67 LYS HG2 1 1
13 21805 1 1 67 LYS HG3 H -9.307 -1.751 -10.565 1.00 . A A . 67 LYS HG3 1 1
13 21806 1 1 67 LYS HZ1 H -12.668 -3.380 -9.093 1.00 . A A . 67 LYS HZ1 1 1
13 21807 1 1 67 LYS HZ2 H -11.943 -4.671 -8.276 1.00 . A A . 67 LYS HZ2 1 1
13 21808 1 1 67 LYS HZ3 H -11.175 -3.980 -9.614 1.00 . A A . 67 LYS HZ3 1 1
13 21809 1 1 67 LYS N N -11.074 1.892 -11.120 1.00 . A A . 67 LYS N 1 1
13 21810 1 1 67 LYS NZ N -11.760 -3.780 -8.777 1.00 . A A . 67 LYS NZ 1 1
13 21811 1 1 67 LYS O O -12.352 -0.731 -11.962 1.00 . A A . 67 LYS O 1 1
13 21812 1 1 68 VAL C C -11.328 -2.563 -14.266 1.00 . A A . 68 VAL C 1 1
13 21813 1 1 68 VAL CA C -11.374 -1.063 -14.520 1.00 . A A . 68 VAL CA 1 1
13 21814 1 1 68 VAL CB C -10.755 -0.724 -15.888 1.00 . A A . 68 VAL CB 1 1
13 21815 1 1 68 VAL CG1 C -11.301 -1.625 -16.988 1.00 . A A . 68 VAL CG1 1 1
13 21816 1 1 68 VAL CG2 C -10.998 0.739 -16.228 1.00 . A A . 68 VAL CG2 1 1
13 21817 1 1 68 VAL H H -9.861 0.100 -13.619 1.00 . A A . 68 VAL H 1 1
13 21818 1 1 68 VAL HA H -12.407 -0.756 -14.539 1.00 . A A . 68 VAL HA 1 1
13 21819 1 1 68 VAL HB H -9.698 -0.880 -15.818 1.00 . A A . 68 VAL HB 1 1
13 21820 1 1 68 VAL HG11 H -10.486 -1.987 -17.598 1.00 . A A . 68 VAL HG11 1 1
13 21821 1 1 68 VAL HG12 H -11.990 -1.065 -17.605 1.00 . A A . 68 VAL HG12 1 1
13 21822 1 1 68 VAL HG13 H -11.818 -2.464 -16.544 1.00 . A A . 68 VAL HG13 1 1
13 21823 1 1 68 VAL HG21 H -10.858 0.891 -17.287 1.00 . A A . 68 VAL HG21 1 1
13 21824 1 1 68 VAL HG22 H -10.302 1.357 -15.679 1.00 . A A . 68 VAL HG22 1 1
13 21825 1 1 68 VAL HG23 H -12.008 1.009 -15.958 1.00 . A A . 68 VAL HG23 1 1
13 21826 1 1 68 VAL N N -10.725 -0.328 -13.450 1.00 . A A . 68 VAL N 1 1
13 21827 1 1 68 VAL O O -12.299 -3.276 -14.523 1.00 . A A . 68 VAL O 1 1
13 21828 1 1 69 LEU C C -9.591 -4.763 -12.080 1.00 . A A . 69 LEU C 1 1
13 21829 1 1 69 LEU CA C -10.051 -4.473 -13.505 1.00 . A A . 69 LEU CA 1 1
13 21830 1 1 69 LEU CB C -9.050 -5.080 -14.497 1.00 . A A . 69 LEU CB 1 1
13 21831 1 1 69 LEU CD1 C -8.280 -5.418 -16.861 1.00 . A A . 69 LEU CD1 1 1
13 21832 1 1 69 LEU CD2 C -10.684 -5.756 -16.283 1.00 . A A . 69 LEU CD2 1 1
13 21833 1 1 69 LEU CG C -9.427 -4.955 -15.977 1.00 . A A . 69 LEU CG 1 1
13 21834 1 1 69 LEU H H -9.480 -2.409 -13.479 1.00 . A A . 69 LEU H 1 1
13 21835 1 1 69 LEU HA H -11.015 -4.934 -13.658 1.00 . A A . 69 LEU HA 1 1
13 21836 1 1 69 LEU HB2 H -8.095 -4.599 -14.349 1.00 . A A . 69 LEU HB2 1 1
13 21837 1 1 69 LEU HB3 H -8.942 -6.130 -14.266 1.00 . A A . 69 LEU HB3 1 1
13 21838 1 1 69 LEU HD11 H -7.648 -6.096 -16.305 1.00 . A A . 69 LEU HD11 1 1
13 21839 1 1 69 LEU HD12 H -7.699 -4.564 -17.176 1.00 . A A . 69 LEU HD12 1 1
13 21840 1 1 69 LEU HD13 H -8.674 -5.925 -17.730 1.00 . A A . 69 LEU HD13 1 1
13 21841 1 1 69 LEU HD21 H -10.545 -6.779 -15.967 1.00 . A A . 69 LEU HD21 1 1
13 21842 1 1 69 LEU HD22 H -10.877 -5.731 -17.345 1.00 . A A . 69 LEU HD22 1 1
13 21843 1 1 69 LEU HD23 H -11.522 -5.326 -15.756 1.00 . A A . 69 LEU HD23 1 1
13 21844 1 1 69 LEU HG H -9.626 -3.918 -16.205 1.00 . A A . 69 LEU HG 1 1
13 21845 1 1 69 LEU N N -10.202 -3.039 -13.747 1.00 . A A . 69 LEU N 1 1
13 21846 1 1 69 LEU O O -8.748 -4.051 -11.540 1.00 . A A . 69 LEU O 1 1
13 21847 1 1 70 PRO C C -12.540 -6.032 -12.092 1.00 . A A . 70 PRO C 1 1
13 21848 1 1 70 PRO CA C -11.156 -6.693 -12.062 1.00 . A A . 70 PRO CA 1 1
13 21849 1 1 70 PRO CB C -11.162 -7.915 -11.142 1.00 . A A . 70 PRO CB 1 1
13 21850 1 1 70 PRO CD C -9.770 -6.280 -10.095 1.00 . A A . 70 PRO CD 1 1
13 21851 1 1 70 PRO CG C -10.761 -7.378 -9.812 1.00 . A A . 70 PRO CG 1 1
13 21852 1 1 70 PRO HA H -10.874 -6.991 -13.061 1.00 . A A . 70 PRO HA 1 1
13 21853 1 1 70 PRO HB2 H -12.152 -8.345 -11.116 1.00 . A A . 70 PRO HB2 1 1
13 21854 1 1 70 PRO HB3 H -10.454 -8.647 -11.503 1.00 . A A . 70 PRO HB3 1 1
13 21855 1 1 70 PRO HD2 H -9.881 -5.480 -9.378 1.00 . A A . 70 PRO HD2 1 1
13 21856 1 1 70 PRO HD3 H -8.762 -6.668 -10.075 1.00 . A A . 70 PRO HD3 1 1
13 21857 1 1 70 PRO HG2 H -11.626 -6.982 -9.301 1.00 . A A . 70 PRO HG2 1 1
13 21858 1 1 70 PRO HG3 H -10.300 -8.158 -9.224 1.00 . A A . 70 PRO HG3 1 1
13 21859 1 1 70 PRO N N -10.134 -5.827 -11.451 1.00 . A A . 70 PRO N 1 1
13 21860 1 1 70 PRO O O -12.832 -5.167 -11.269 1.00 . A A . 70 PRO O 1 1
13 21861 1 1 71 PRO C C -15.611 -6.144 -11.934 1.00 . A A . 71 PRO C 1 1
13 21862 1 1 71 PRO CA C -14.763 -5.877 -13.179 1.00 . A A . 71 PRO CA 1 1
13 21863 1 1 71 PRO CB C -15.344 -6.625 -14.385 1.00 . A A . 71 PRO CB 1 1
13 21864 1 1 71 PRO CD C -13.120 -7.411 -14.109 1.00 . A A . 71 PRO CD 1 1
13 21865 1 1 71 PRO CG C -14.154 -7.088 -15.148 1.00 . A A . 71 PRO CG 1 1
13 21866 1 1 71 PRO HA H -14.740 -4.821 -13.382 1.00 . A A . 71 PRO HA 1 1
13 21867 1 1 71 PRO HB2 H -15.942 -7.456 -14.041 1.00 . A A . 71 PRO HB2 1 1
13 21868 1 1 71 PRO HB3 H -15.952 -5.953 -14.972 1.00 . A A . 71 PRO HB3 1 1
13 21869 1 1 71 PRO HD2 H -13.251 -8.417 -13.743 1.00 . A A . 71 PRO HD2 1 1
13 21870 1 1 71 PRO HD3 H -12.130 -7.274 -14.510 1.00 . A A . 71 PRO HD3 1 1
13 21871 1 1 71 PRO HG2 H -14.401 -7.970 -15.721 1.00 . A A . 71 PRO HG2 1 1
13 21872 1 1 71 PRO HG3 H -13.800 -6.301 -15.797 1.00 . A A . 71 PRO HG3 1 1
13 21873 1 1 71 PRO N N -13.403 -6.423 -13.054 1.00 . A A . 71 PRO N 1 1
13 21874 1 1 71 PRO O O -15.420 -7.157 -11.258 1.00 . A A . 71 PRO O 1 1
13 21875 1 1 72 PRO C C -15.892 -2.895 -12.125 1.00 . A A . 72 PRO C 1 1
13 21876 1 1 72 PRO CA C -16.874 -4.039 -12.387 1.00 . A A . 72 PRO CA 1 1
13 21877 1 1 72 PRO CB C -18.270 -3.663 -11.893 1.00 . A A . 72 PRO CB 1 1
13 21878 1 1 72 PRO CD C -17.472 -5.389 -10.444 1.00 . A A . 72 PRO CD 1 1
13 21879 1 1 72 PRO CG C -18.293 -4.125 -10.479 1.00 . A A . 72 PRO CG 1 1
13 21880 1 1 72 PRO HA H -16.909 -4.244 -13.446 1.00 . A A . 72 PRO HA 1 1
13 21881 1 1 72 PRO HB2 H -18.406 -2.593 -11.967 1.00 . A A . 72 PRO HB2 1 1
13 21882 1 1 72 PRO HB3 H -19.016 -4.171 -12.488 1.00 . A A . 72 PRO HB3 1 1
13 21883 1 1 72 PRO HD2 H -16.903 -5.444 -9.528 1.00 . A A . 72 PRO HD2 1 1
13 21884 1 1 72 PRO HD3 H -18.109 -6.255 -10.545 1.00 . A A . 72 PRO HD3 1 1
13 21885 1 1 72 PRO HG2 H -17.850 -3.372 -9.840 1.00 . A A . 72 PRO HG2 1 1
13 21886 1 1 72 PRO HG3 H -19.308 -4.328 -10.173 1.00 . A A . 72 PRO HG3 1 1
13 21887 1 1 72 PRO N N -16.576 -5.256 -11.611 1.00 . A A . 72 PRO N 1 1
13 21888 1 1 72 PRO O O -15.085 -2.953 -11.199 1.00 . A A . 72 PRO O 1 1
13 21889 1 1 73 VAL C C -15.512 0.147 -11.607 1.00 . A A . 73 VAL C 1 1
13 21890 1 1 73 VAL CA C -15.100 -0.694 -12.821 1.00 . A A . 73 VAL CA 1 1
13 21891 1 1 73 VAL CB C -15.142 0.183 -14.096 1.00 . A A . 73 VAL CB 1 1
13 21892 1 1 73 VAL CG1 C -14.244 1.404 -13.954 1.00 . A A . 73 VAL CG1 1 1
13 21893 1 1 73 VAL CG2 C -14.750 -0.633 -15.321 1.00 . A A . 73 VAL CG2 1 1
13 21894 1 1 73 VAL H H -16.637 -1.871 -13.673 1.00 . A A . 73 VAL H 1 1
13 21895 1 1 73 VAL HA H -14.085 -1.048 -12.680 1.00 . A A . 73 VAL HA 1 1
13 21896 1 1 73 VAL HB H -16.157 0.529 -14.233 1.00 . A A . 73 VAL HB 1 1
13 21897 1 1 73 VAL HG11 H -13.207 1.094 -13.968 1.00 . A A . 73 VAL HG11 1 1
13 21898 1 1 73 VAL HG12 H -14.458 1.903 -13.020 1.00 . A A . 73 VAL HG12 1 1
13 21899 1 1 73 VAL HG13 H -14.426 2.083 -14.773 1.00 . A A . 73 VAL HG13 1 1
13 21900 1 1 73 VAL HG21 H -13.909 -0.167 -15.813 1.00 . A A . 73 VAL HG21 1 1
13 21901 1 1 73 VAL HG22 H -15.585 -0.680 -16.005 1.00 . A A . 73 VAL HG22 1 1
13 21902 1 1 73 VAL HG23 H -14.479 -1.634 -15.015 1.00 . A A . 73 VAL HG23 1 1
13 21903 1 1 73 VAL N N -15.973 -1.857 -12.955 1.00 . A A . 73 VAL N 1 1
13 21904 1 1 73 VAL O O -16.667 0.563 -11.491 1.00 . A A . 73 VAL O 1 1
13 21905 1 1 74 ARG C C -14.334 2.601 -9.661 1.00 . A A . 74 ARG C 1 1
13 21906 1 1 74 ARG CA C -14.826 1.174 -9.500 1.00 . A A . 74 ARG CA 1 1
13 21907 1 1 74 ARG CB C -14.116 0.559 -8.288 1.00 . A A . 74 ARG CB 1 1
13 21908 1 1 74 ARG CD C -15.793 -1.277 -7.894 1.00 . A A . 74 ARG CD 1 1
13 21909 1 1 74 ARG CG C -14.327 -0.935 -8.120 1.00 . A A . 74 ARG CG 1 1
13 21910 1 1 74 ARG CZ C -17.570 -0.781 -6.262 1.00 . A A . 74 ARG CZ 1 1
13 21911 1 1 74 ARG H H -13.657 0.033 -10.860 1.00 . A A . 74 ARG H 1 1
13 21912 1 1 74 ARG HA H -15.888 1.188 -9.323 1.00 . A A . 74 ARG HA 1 1
13 21913 1 1 74 ARG HB2 H -13.056 0.740 -8.382 1.00 . A A . 74 ARG HB2 1 1
13 21914 1 1 74 ARG HB3 H -14.473 1.052 -7.395 1.00 . A A . 74 ARG HB3 1 1
13 21915 1 1 74 ARG HD2 H -16.376 -0.856 -8.697 1.00 . A A . 74 ARG HD2 1 1
13 21916 1 1 74 ARG HD3 H -15.901 -2.353 -7.897 1.00 . A A . 74 ARG HD3 1 1
13 21917 1 1 74 ARG HE H -15.634 -0.363 -6.006 1.00 . A A . 74 ARG HE 1 1
13 21918 1 1 74 ARG HG2 H -13.981 -1.437 -9.012 1.00 . A A . 74 ARG HG2 1 1
13 21919 1 1 74 ARG HG3 H -13.749 -1.271 -7.269 1.00 . A A . 74 ARG HG3 1 1
13 21920 1 1 74 ARG HH11 H -18.198 -1.675 -7.961 1.00 . A A . 74 ARG HH11 1 1
13 21921 1 1 74 ARG HH12 H -19.440 -1.324 -6.806 1.00 . A A . 74 ARG HH12 1 1
13 21922 1 1 74 ARG HH21 H -17.255 0.106 -4.472 1.00 . A A . 74 ARG HH21 1 1
13 21923 1 1 74 ARG HH22 H -18.902 -0.308 -4.816 1.00 . A A . 74 ARG HH22 1 1
13 21924 1 1 74 ARG N N -14.561 0.392 -10.708 1.00 . A A . 74 ARG N 1 1
13 21925 1 1 74 ARG NE N -16.289 -0.754 -6.622 1.00 . A A . 74 ARG NE 1 1
13 21926 1 1 74 ARG NH1 N -18.478 -1.303 -7.076 1.00 . A A . 74 ARG NH1 1 1
13 21927 1 1 74 ARG NH2 N -17.938 -0.287 -5.087 1.00 . A A . 74 ARG NH2 1 1
13 21928 1 1 74 ARG O O -13.133 2.834 -9.745 1.00 . A A . 74 ARG O 1 1
13 21929 1 1 75 ARG C C -14.813 5.617 -8.441 1.00 . A A . 75 ARG C 1 1
13 21930 1 1 75 ARG CA C -14.850 4.949 -9.805 1.00 . A A . 75 ARG CA 1 1
13 21931 1 1 75 ARG CB C -15.777 5.717 -10.739 1.00 . A A . 75 ARG CB 1 1
13 21932 1 1 75 ARG CD C -16.501 6.199 -13.090 1.00 . A A . 75 ARG CD 1 1
13 21933 1 1 75 ARG CG C -15.607 5.355 -12.203 1.00 . A A . 75 ARG CG 1 1
13 21934 1 1 75 ARG CZ C -18.903 6.540 -13.509 1.00 . A A . 75 ARG CZ 1 1
13 21935 1 1 75 ARG H H -16.196 3.327 -9.602 1.00 . A A . 75 ARG H 1 1
13 21936 1 1 75 ARG HA H -13.855 4.964 -10.222 1.00 . A A . 75 ARG HA 1 1
13 21937 1 1 75 ARG HB2 H -16.799 5.522 -10.456 1.00 . A A . 75 ARG HB2 1 1
13 21938 1 1 75 ARG HB3 H -15.572 6.769 -10.629 1.00 . A A . 75 ARG HB3 1 1
13 21939 1 1 75 ARG HD2 H -16.343 7.238 -12.843 1.00 . A A . 75 ARG HD2 1 1
13 21940 1 1 75 ARG HD3 H -16.227 6.029 -14.120 1.00 . A A . 75 ARG HD3 1 1
13 21941 1 1 75 ARG HE H -18.139 5.131 -12.320 1.00 . A A . 75 ARG HE 1 1
13 21942 1 1 75 ARG HG2 H -14.577 5.526 -12.487 1.00 . A A . 75 ARG HG2 1 1
13 21943 1 1 75 ARG HG3 H -15.854 4.312 -12.340 1.00 . A A . 75 ARG HG3 1 1
13 21944 1 1 75 ARG HH11 H -17.678 7.817 -14.485 1.00 . A A . 75 ARG HH11 1 1
13 21945 1 1 75 ARG HH12 H -19.370 8.052 -14.771 1.00 . A A . 75 ARG HH12 1 1
13 21946 1 1 75 ARG HH21 H -20.371 5.424 -12.683 1.00 . A A . 75 ARG HH21 1 1
13 21947 1 1 75 ARG HH22 H -20.907 6.685 -13.741 1.00 . A A . 75 ARG HH22 1 1
13 21948 1 1 75 ARG N N -15.248 3.558 -9.678 1.00 . A A . 75 ARG N 1 1
13 21949 1 1 75 ARG NE N -17.914 5.877 -12.913 1.00 . A A . 75 ARG NE 1 1
13 21950 1 1 75 ARG NH1 N -18.629 7.554 -14.322 1.00 . A A . 75 ARG NH1 1 1
13 21951 1 1 75 ARG NH2 N -20.164 6.188 -13.294 1.00 . A A . 75 ARG NH2 1 1
13 21952 1 1 75 ARG O O -15.826 5.709 -7.746 1.00 . A A . 75 ARG O 1 1
13 21953 1 1 76 ILE C C -13.246 8.247 -7.036 1.00 . A A . 76 ILE C 1 1
13 21954 1 1 76 ILE CA C -13.428 6.747 -6.800 1.00 . A A . 76 ILE CA 1 1
13 21955 1 1 76 ILE CB C -12.194 6.169 -6.079 1.00 . A A . 76 ILE CB 1 1
13 21956 1 1 76 ILE CD1 C -11.169 3.970 -5.314 1.00 . A A . 76 ILE CD1 1 1
13 21957 1 1 76 ILE CG1 C -12.362 4.655 -5.924 1.00 . A A . 76 ILE CG1 1 1
13 21958 1 1 76 ILE CG2 C -11.999 6.832 -4.718 1.00 . A A . 76 ILE CG2 1 1
13 21959 1 1 76 ILE H H -12.869 5.965 -8.681 1.00 . A A . 76 ILE H 1 1
13 21960 1 1 76 ILE HA H -14.294 6.575 -6.181 1.00 . A A . 76 ILE HA 1 1
13 21961 1 1 76 ILE HB H -11.323 6.369 -6.683 1.00 . A A . 76 ILE HB 1 1
13 21962 1 1 76 ILE HD11 H -11.400 2.927 -5.149 1.00 . A A . 76 ILE HD11 1 1
13 21963 1 1 76 ILE HD12 H -10.932 4.443 -4.376 1.00 . A A . 76 ILE HD12 1 1
13 21964 1 1 76 ILE HD13 H -10.329 4.053 -5.985 1.00 . A A . 76 ILE HD13 1 1
13 21965 1 1 76 ILE HG12 H -13.216 4.452 -5.296 1.00 . A A . 76 ILE HG12 1 1
13 21966 1 1 76 ILE HG13 H -12.527 4.219 -6.901 1.00 . A A . 76 ILE HG13 1 1
13 21967 1 1 76 ILE HG21 H -12.963 7.058 -4.286 1.00 . A A . 76 ILE HG21 1 1
13 21968 1 1 76 ILE HG22 H -11.436 7.745 -4.840 1.00 . A A . 76 ILE HG22 1 1
13 21969 1 1 76 ILE HG23 H -11.461 6.160 -4.064 1.00 . A A . 76 ILE HG23 1 1
13 21970 1 1 76 ILE N N -13.634 6.078 -8.071 1.00 . A A . 76 ILE N 1 1
13 21971 1 1 76 ILE O O -12.291 8.669 -7.689 1.00 . A A . 76 ILE O 1 1
13 21972 1 1 77 ILE C C -13.943 11.219 -5.361 1.00 . A A . 77 ILE C 1 1
13 21973 1 1 77 ILE CA C -14.107 10.497 -6.695 1.00 . A A . 77 ILE CA 1 1
13 21974 1 1 77 ILE CB C -15.372 11.025 -7.413 1.00 . A A . 77 ILE CB 1 1
13 21975 1 1 77 ILE CD1 C -16.810 9.359 -8.694 1.00 . A A . 77 ILE CD1 1 1
13 21976 1 1 77 ILE CG1 C -15.600 10.267 -8.724 1.00 . A A . 77 ILE CG1 1 1
13 21977 1 1 77 ILE CG2 C -15.254 12.521 -7.688 1.00 . A A . 77 ILE CG2 1 1
13 21978 1 1 77 ILE H H -14.898 8.664 -5.986 1.00 . A A . 77 ILE H 1 1
13 21979 1 1 77 ILE HA H -13.257 10.713 -7.319 1.00 . A A . 77 ILE HA 1 1
13 21980 1 1 77 ILE HB H -16.215 10.870 -6.764 1.00 . A A . 77 ILE HB 1 1
13 21981 1 1 77 ILE HD11 H -17.012 8.996 -9.690 1.00 . A A . 77 ILE HD11 1 1
13 21982 1 1 77 ILE HD12 H -17.665 9.909 -8.330 1.00 . A A . 77 ILE HD12 1 1
13 21983 1 1 77 ILE HD13 H -16.614 8.523 -8.039 1.00 . A A . 77 ILE HD13 1 1
13 21984 1 1 77 ILE HG12 H -15.740 10.976 -9.524 1.00 . A A . 77 ILE HG12 1 1
13 21985 1 1 77 ILE HG13 H -14.733 9.658 -8.935 1.00 . A A . 77 ILE HG13 1 1
13 21986 1 1 77 ILE HG21 H -16.230 12.922 -7.920 1.00 . A A . 77 ILE HG21 1 1
13 21987 1 1 77 ILE HG22 H -14.589 12.683 -8.524 1.00 . A A . 77 ILE HG22 1 1
13 21988 1 1 77 ILE HG23 H -14.859 13.018 -6.814 1.00 . A A . 77 ILE HG23 1 1
13 21989 1 1 77 ILE N N -14.168 9.050 -6.511 1.00 . A A . 77 ILE N 1 1
13 21990 1 1 77 ILE O O -14.710 11.000 -4.424 1.00 . A A . 77 ILE O 1 1
13 21991 1 1 78 GLY C C -11.316 13.500 -4.114 1.00 . A A . 78 GLY C 1 1
13 21992 1 1 78 GLY CA C -12.668 12.825 -4.072 1.00 . A A . 78 GLY CA 1 1
13 21993 1 1 78 GLY H H -12.346 12.201 -6.065 1.00 . A A . 78 GLY H 1 1
13 21994 1 1 78 GLY HA2 H -13.436 13.576 -3.950 1.00 . A A . 78 GLY HA2 1 1
13 21995 1 1 78 GLY HA3 H -12.699 12.150 -3.230 1.00 . A A . 78 GLY HA3 1 1
13 21996 1 1 78 GLY N N -12.929 12.076 -5.286 1.00 . A A . 78 GLY N 1 1
13 21997 1 1 78 GLY O O -10.706 13.606 -5.180 1.00 . A A . 78 GLY O 1 1
13 21998 1 1 79 ASP C C -8.446 13.550 -2.851 1.00 . A A . 79 ASP C 1 1
13 21999 1 1 79 ASP CA C -9.537 14.614 -2.889 1.00 . A A . 79 ASP CA 1 1
13 22000 1 1 79 ASP CB C -9.454 15.503 -1.642 1.00 . A A . 79 ASP CB 1 1
13 22001 1 1 79 ASP CG C -8.153 16.283 -1.552 1.00 . A A . 79 ASP CG 1 1
13 22002 1 1 79 ASP H H -11.373 13.858 -2.149 1.00 . A A . 79 ASP H 1 1
13 22003 1 1 79 ASP HA H -9.412 15.221 -3.774 1.00 . A A . 79 ASP HA 1 1
13 22004 1 1 79 ASP HB2 H -10.268 16.210 -1.657 1.00 . A A . 79 ASP HB2 1 1
13 22005 1 1 79 ASP HB3 H -9.537 14.882 -0.762 1.00 . A A . 79 ASP HB3 1 1
13 22006 1 1 79 ASP N N -10.839 13.960 -2.963 1.00 . A A . 79 ASP N 1 1
13 22007 1 1 79 ASP O O -8.188 12.946 -1.810 1.00 . A A . 79 ASP O 1 1
13 22008 1 1 79 ASP OD1 O -7.340 16.205 -2.497 1.00 . A A . 79 ASP OD1 1 1
13 22009 1 1 79 ASP OD2 O -7.948 16.971 -0.532 1.00 . A A . 79 ASP OD2 1 1
13 22010 1 1 80 LEU C C -5.377 12.868 -3.755 1.00 . A A . 80 LEU C 1 1
13 22011 1 1 80 LEU CA C -6.758 12.319 -4.102 1.00 . A A . 80 LEU CA 1 1
13 22012 1 1 80 LEU CB C -6.729 11.736 -5.516 1.00 . A A . 80 LEU CB 1 1
13 22013 1 1 80 LEU CD1 C -7.891 10.612 -7.424 1.00 . A A . 80 LEU CD1 1 1
13 22014 1 1 80 LEU CD2 C -8.345 9.863 -5.083 1.00 . A A . 80 LEU CD2 1 1
13 22015 1 1 80 LEU CG C -8.019 11.053 -5.975 1.00 . A A . 80 LEU CG 1 1
13 22016 1 1 80 LEU H H -8.038 13.863 -4.783 1.00 . A A . 80 LEU H 1 1
13 22017 1 1 80 LEU HA H -7.003 11.531 -3.400 1.00 . A A . 80 LEU HA 1 1
13 22018 1 1 80 LEU HB2 H -6.506 12.537 -6.205 1.00 . A A . 80 LEU HB2 1 1
13 22019 1 1 80 LEU HB3 H -5.929 11.012 -5.564 1.00 . A A . 80 LEU HB3 1 1
13 22020 1 1 80 LEU HD11 H -8.874 10.433 -7.835 1.00 . A A . 80 LEU HD11 1 1
13 22021 1 1 80 LEU HD12 H -7.310 9.702 -7.474 1.00 . A A . 80 LEU HD12 1 1
13 22022 1 1 80 LEU HD13 H -7.399 11.386 -7.994 1.00 . A A . 80 LEU HD13 1 1
13 22023 1 1 80 LEU HD21 H -7.443 9.302 -4.888 1.00 . A A . 80 LEU HD21 1 1
13 22024 1 1 80 LEU HD22 H -9.064 9.227 -5.578 1.00 . A A . 80 LEU HD22 1 1
13 22025 1 1 80 LEU HD23 H -8.758 10.217 -4.150 1.00 . A A . 80 LEU HD23 1 1
13 22026 1 1 80 LEU HG H -8.836 11.756 -5.910 1.00 . A A . 80 LEU HG 1 1
13 22027 1 1 80 LEU N N -7.801 13.333 -3.992 1.00 . A A . 80 LEU N 1 1
13 22028 1 1 80 LEU O O -4.397 12.126 -3.758 1.00 . A A . 80 LEU O 1 1
13 22029 1 1 81 SER C C -3.559 14.266 -1.752 1.00 . A A . 81 SER C 1 1
13 22030 1 1 81 SER CA C -4.015 14.778 -3.117 1.00 . A A . 81 SER CA 1 1
13 22031 1 1 81 SER CB C -4.131 16.303 -3.108 1.00 . A A . 81 SER CB 1 1
13 22032 1 1 81 SER H H -6.097 14.726 -3.533 1.00 . A A . 81 SER H 1 1
13 22033 1 1 81 SER HA H -3.285 14.478 -3.857 1.00 . A A . 81 SER HA 1 1
13 22034 1 1 81 SER HB2 H -4.917 16.599 -2.429 1.00 . A A . 81 SER HB2 1 1
13 22035 1 1 81 SER HB3 H -3.193 16.730 -2.781 1.00 . A A . 81 SER HB3 1 1
13 22036 1 1 81 SER HG H -3.792 17.472 -4.646 1.00 . A A . 81 SER HG 1 1
13 22037 1 1 81 SER N N -5.292 14.165 -3.480 1.00 . A A . 81 SER N 1 1
13 22038 1 1 81 SER O O -2.380 14.335 -1.404 1.00 . A A . 81 SER O 1 1
13 22039 1 1 81 SER OG O -4.433 16.799 -4.401 1.00 . A A . 81 SER OG 1 1
13 22040 1 1 82 ASN C C -3.809 11.754 0.191 1.00 . A A . 82 ASN C 1 1
13 22041 1 1 82 ASN CA C -4.244 13.212 0.338 1.00 . A A . 82 ASN CA 1 1
13 22042 1 1 82 ASN CB C -5.484 13.322 1.223 1.00 . A A . 82 ASN CB 1 1
13 22043 1 1 82 ASN CG C -5.268 12.757 2.613 1.00 . A A . 82 ASN CG 1 1
13 22044 1 1 82 ASN H H -5.440 13.767 -1.311 1.00 . A A . 82 ASN H 1 1
13 22045 1 1 82 ASN HA H -3.439 13.775 0.779 1.00 . A A . 82 ASN HA 1 1
13 22046 1 1 82 ASN HB2 H -5.758 14.364 1.319 1.00 . A A . 82 ASN HB2 1 1
13 22047 1 1 82 ASN HB3 H -6.293 12.786 0.757 1.00 . A A . 82 ASN HB3 1 1
13 22048 1 1 82 ASN HD21 H -4.470 14.472 3.222 1.00 . A A . 82 ASN HD21 1 1
13 22049 1 1 82 ASN HD22 H -4.564 13.222 4.410 1.00 . A A . 82 ASN HD22 1 1
13 22050 1 1 82 ASN N N -4.518 13.768 -0.978 1.00 . A A . 82 ASN N 1 1
13 22051 1 1 82 ASN ND2 N -4.710 13.565 3.505 1.00 . A A . 82 ASN ND2 1 1
13 22052 1 1 82 ASN O O -4.581 10.912 -0.275 1.00 . A A . 82 ASN O 1 1
13 22053 1 1 82 ASN OD1 O -5.601 11.605 2.882 1.00 . A A . 82 ASN OD1 1 1
13 22054 1 1 83 ARG C C -2.817 9.083 1.250 1.00 . A A . 83 ARG C 1 1
13 22055 1 1 83 ARG CA C -2.013 10.117 0.461 1.00 . A A . 83 ARG CA 1 1
13 22056 1 1 83 ARG CB C -0.541 10.087 0.882 1.00 . A A . 83 ARG CB 1 1
13 22057 1 1 83 ARG CD C 1.849 10.549 0.252 1.00 . A A . 83 ARG CD 1 1
13 22058 1 1 83 ARG CG C 0.388 10.809 -0.082 1.00 . A A . 83 ARG CG 1 1
13 22059 1 1 83 ARG CZ C 2.659 12.344 1.736 1.00 . A A . 83 ARG CZ 1 1
13 22060 1 1 83 ARG H H -2.010 12.190 0.937 1.00 . A A . 83 ARG H 1 1
13 22061 1 1 83 ARG HA H -2.096 9.864 -0.584 1.00 . A A . 83 ARG HA 1 1
13 22062 1 1 83 ARG HB2 H -0.447 10.550 1.853 1.00 . A A . 83 ARG HB2 1 1
13 22063 1 1 83 ARG HB3 H -0.221 9.058 0.952 1.00 . A A . 83 ARG HB3 1 1
13 22064 1 1 83 ARG HD2 H 2.017 9.482 0.262 1.00 . A A . 83 ARG HD2 1 1
13 22065 1 1 83 ARG HD3 H 2.467 11.000 -0.512 1.00 . A A . 83 ARG HD3 1 1
13 22066 1 1 83 ARG HE H 2.152 10.506 2.333 1.00 . A A . 83 ARG HE 1 1
13 22067 1 1 83 ARG HG2 H 0.192 10.464 -1.086 1.00 . A A . 83 ARG HG2 1 1
13 22068 1 1 83 ARG HG3 H 0.199 11.871 -0.023 1.00 . A A . 83 ARG HG3 1 1
13 22069 1 1 83 ARG HH11 H 2.528 12.856 -0.215 1.00 . A A . 83 ARG HH11 1 1
13 22070 1 1 83 ARG HH12 H 3.096 14.105 0.842 1.00 . A A . 83 ARG HH12 1 1
13 22071 1 1 83 ARG HH21 H 2.898 12.140 3.734 1.00 . A A . 83 ARG HH21 1 1
13 22072 1 1 83 ARG HH22 H 3.309 13.697 3.092 1.00 . A A . 83 ARG HH22 1 1
13 22073 1 1 83 ARG N N -2.571 11.466 0.588 1.00 . A A . 83 ARG N 1 1
13 22074 1 1 83 ARG NE N 2.225 11.099 1.554 1.00 . A A . 83 ARG NE 1 1
13 22075 1 1 83 ARG NH1 N 2.770 13.170 0.703 1.00 . A A . 83 ARG NH1 1 1
13 22076 1 1 83 ARG NH2 N 2.982 12.761 2.954 1.00 . A A . 83 ARG NH2 1 1
13 22077 1 1 83 ARG O O -2.977 7.950 0.797 1.00 . A A . 83 ARG O 1 1
13 22078 1 1 84 GLU C C -5.371 8.072 2.522 1.00 . A A . 84 GLU C 1 1
13 22079 1 1 84 GLU CA C -4.110 8.542 3.239 1.00 . A A . 84 GLU CA 1 1
13 22080 1 1 84 GLU CB C -4.480 9.184 4.573 1.00 . A A . 84 GLU CB 1 1
13 22081 1 1 84 GLU CD C -3.608 10.111 6.759 1.00 . A A . 84 GLU CD 1 1
13 22082 1 1 84 GLU CG C -3.313 9.260 5.538 1.00 . A A . 84 GLU CG 1 1
13 22083 1 1 84 GLU H H -3.156 10.369 2.748 1.00 . A A . 84 GLU H 1 1
13 22084 1 1 84 GLU HA H -3.515 7.664 3.451 1.00 . A A . 84 GLU HA 1 1
13 22085 1 1 84 GLU HB2 H -4.841 10.187 4.391 1.00 . A A . 84 GLU HB2 1 1
13 22086 1 1 84 GLU HB3 H -5.266 8.605 5.034 1.00 . A A . 84 GLU HB3 1 1
13 22087 1 1 84 GLU HG2 H -3.083 8.256 5.869 1.00 . A A . 84 GLU HG2 1 1
13 22088 1 1 84 GLU HG3 H -2.459 9.672 5.022 1.00 . A A . 84 GLU HG3 1 1
13 22089 1 1 84 GLU N N -3.316 9.459 2.424 1.00 . A A . 84 GLU N 1 1
13 22090 1 1 84 GLU O O -5.674 6.887 2.554 1.00 . A A . 84 GLU O 1 1
13 22091 1 1 84 GLU OE1 O -4.583 10.892 6.718 1.00 . A A . 84 GLU OE1 1 1
13 22092 1 1 84 GLU OE2 O -2.865 9.997 7.754 1.00 . A A . 84 GLU OE2 1 1
13 22093 1 1 85 LYS C C -6.956 7.603 0.020 1.00 . A A . 85 LYS C 1 1
13 22094 1 1 85 LYS CA C -7.309 8.558 1.152 1.00 . A A . 85 LYS CA 1 1
13 22095 1 1 85 LYS CB C -8.100 9.744 0.605 1.00 . A A . 85 LYS CB 1 1
13 22096 1 1 85 LYS CD C -9.608 11.695 1.008 1.00 . A A . 85 LYS CD 1 1
13 22097 1 1 85 LYS CE C -10.939 11.193 0.468 1.00 . A A . 85 LYS CE 1 1
13 22098 1 1 85 LYS CG C -8.815 10.570 1.657 1.00 . A A . 85 LYS CG 1 1
13 22099 1 1 85 LYS H H -5.828 9.920 1.865 1.00 . A A . 85 LYS H 1 1
13 22100 1 1 85 LYS HA H -7.905 7.991 1.850 1.00 . A A . 85 LYS HA 1 1
13 22101 1 1 85 LYS HB2 H -7.417 10.398 0.077 1.00 . A A . 85 LYS HB2 1 1
13 22102 1 1 85 LYS HB3 H -8.837 9.376 -0.094 1.00 . A A . 85 LYS HB3 1 1
13 22103 1 1 85 LYS HD2 H -9.791 12.469 1.737 1.00 . A A . 85 LYS HD2 1 1
13 22104 1 1 85 LYS HD3 H -9.029 12.098 0.182 1.00 . A A . 85 LYS HD3 1 1
13 22105 1 1 85 LYS HE2 H -11.422 11.996 -0.067 1.00 . A A . 85 LYS HE2 1 1
13 22106 1 1 85 LYS HE3 H -10.753 10.371 -0.208 1.00 . A A . 85 LYS HE3 1 1
13 22107 1 1 85 LYS HG2 H -9.494 9.932 2.203 1.00 . A A . 85 LYS HG2 1 1
13 22108 1 1 85 LYS HG3 H -8.088 10.992 2.334 1.00 . A A . 85 LYS HG3 1 1
13 22109 1 1 85 LYS HZ1 H -11.943 9.695 1.521 1.00 . A A . 85 LYS HZ1 1 1
13 22110 1 1 85 LYS HZ2 H -12.782 11.161 1.453 1.00 . A A . 85 LYS HZ2 1 1
13 22111 1 1 85 LYS HZ3 H -11.451 10.997 2.484 1.00 . A A . 85 LYS HZ3 1 1
13 22112 1 1 85 LYS N N -6.100 8.974 1.865 1.00 . A A . 85 LYS N 1 1
13 22113 1 1 85 LYS NZ N -11.842 10.729 1.558 1.00 . A A . 85 LYS NZ 1 1
13 22114 1 1 85 LYS O O -7.658 6.619 -0.208 1.00 . A A . 85 LYS O 1 1
13 22115 1 1 86 VAL C C -5.021 5.660 -1.230 1.00 . A A . 86 VAL C 1 1
13 22116 1 1 86 VAL CA C -5.416 7.038 -1.769 1.00 . A A . 86 VAL CA 1 1
13 22117 1 1 86 VAL CB C -4.240 7.681 -2.541 1.00 . A A . 86 VAL CB 1 1
13 22118 1 1 86 VAL CG1 C -3.632 6.699 -3.530 1.00 . A A . 86 VAL CG1 1 1
13 22119 1 1 86 VAL CG2 C -4.722 8.931 -3.259 1.00 . A A . 86 VAL CG2 1 1
13 22120 1 1 86 VAL H H -5.375 8.720 -0.483 1.00 . A A . 86 VAL H 1 1
13 22121 1 1 86 VAL HA H -6.236 6.911 -2.461 1.00 . A A . 86 VAL HA 1 1
13 22122 1 1 86 VAL HB H -3.469 7.972 -1.836 1.00 . A A . 86 VAL HB 1 1
13 22123 1 1 86 VAL HG11 H -2.827 6.159 -3.055 1.00 . A A . 86 VAL HG11 1 1
13 22124 1 1 86 VAL HG12 H -3.248 7.239 -4.384 1.00 . A A . 86 VAL HG12 1 1
13 22125 1 1 86 VAL HG13 H -4.390 6.002 -3.856 1.00 . A A . 86 VAL HG13 1 1
13 22126 1 1 86 VAL HG21 H -4.321 8.950 -4.260 1.00 . A A . 86 VAL HG21 1 1
13 22127 1 1 86 VAL HG22 H -4.391 9.808 -2.720 1.00 . A A . 86 VAL HG22 1 1
13 22128 1 1 86 VAL HG23 H -5.801 8.926 -3.305 1.00 . A A . 86 VAL HG23 1 1
13 22129 1 1 86 VAL N N -5.871 7.897 -0.685 1.00 . A A . 86 VAL N 1 1
13 22130 1 1 86 VAL O O -5.399 4.635 -1.792 1.00 . A A . 86 VAL O 1 1
13 22131 1 1 87 LEU C C -5.031 3.620 1.083 1.00 . A A . 87 LEU C 1 1
13 22132 1 1 87 LEU CA C -3.853 4.403 0.512 1.00 . A A . 87 LEU CA 1 1
13 22133 1 1 87 LEU CB C -2.854 4.693 1.630 1.00 . A A . 87 LEU CB 1 1
13 22134 1 1 87 LEU CD1 C -0.489 4.789 2.425 1.00 . A A . 87 LEU CD1 1 1
13 22135 1 1 87 LEU CD2 C -1.424 2.643 1.519 1.00 . A A . 87 LEU CD2 1 1
13 22136 1 1 87 LEU CG C -1.441 4.164 1.412 1.00 . A A . 87 LEU CG 1 1
13 22137 1 1 87 LEU H H -4.047 6.505 0.304 1.00 . A A . 87 LEU H 1 1
13 22138 1 1 87 LEU HA H -3.392 3.785 -0.243 1.00 . A A . 87 LEU HA 1 1
13 22139 1 1 87 LEU HB2 H -2.797 5.765 1.758 1.00 . A A . 87 LEU HB2 1 1
13 22140 1 1 87 LEU HB3 H -3.238 4.262 2.543 1.00 . A A . 87 LEU HB3 1 1
13 22141 1 1 87 LEU HD11 H -1.025 5.512 3.027 1.00 . A A . 87 LEU HD11 1 1
13 22142 1 1 87 LEU HD12 H 0.317 5.284 1.903 1.00 . A A . 87 LEU HD12 1 1
13 22143 1 1 87 LEU HD13 H -0.086 4.019 3.064 1.00 . A A . 87 LEU HD13 1 1
13 22144 1 1 87 LEU HD21 H -2.426 2.258 1.374 1.00 . A A . 87 LEU HD21 1 1
13 22145 1 1 87 LEU HD22 H -1.067 2.354 2.497 1.00 . A A . 87 LEU HD22 1 1
13 22146 1 1 87 LEU HD23 H -0.770 2.235 0.763 1.00 . A A . 87 LEU HD23 1 1
13 22147 1 1 87 LEU HG H -1.107 4.438 0.423 1.00 . A A . 87 LEU HG 1 1
13 22148 1 1 87 LEU N N -4.291 5.650 -0.117 1.00 . A A . 87 LEU N 1 1
13 22149 1 1 87 LEU O O -5.134 2.413 0.872 1.00 . A A . 87 LEU O 1 1
13 22150 1 1 88 ILE C C -7.992 3.068 1.338 1.00 . A A . 88 ILE C 1 1
13 22151 1 1 88 ILE CA C -7.073 3.669 2.404 1.00 . A A . 88 ILE CA 1 1
13 22152 1 1 88 ILE CB C -7.836 4.669 3.300 1.00 . A A . 88 ILE CB 1 1
13 22153 1 1 88 ILE CD1 C -7.438 6.187 5.318 1.00 . A A . 88 ILE CD1 1 1
13 22154 1 1 88 ILE CG1 C -6.989 4.971 4.542 1.00 . A A . 88 ILE CG1 1 1
13 22155 1 1 88 ILE CG2 C -9.206 4.125 3.693 1.00 . A A . 88 ILE CG2 1 1
13 22156 1 1 88 ILE H H -5.769 5.274 1.930 1.00 . A A . 88 ILE H 1 1
13 22157 1 1 88 ILE HA H -6.713 2.870 3.036 1.00 . A A . 88 ILE HA 1 1
13 22158 1 1 88 ILE HB H -7.982 5.581 2.743 1.00 . A A . 88 ILE HB 1 1
13 22159 1 1 88 ILE HD11 H -7.902 5.873 6.240 1.00 . A A . 88 ILE HD11 1 1
13 22160 1 1 88 ILE HD12 H -8.146 6.747 4.728 1.00 . A A . 88 ILE HD12 1 1
13 22161 1 1 88 ILE HD13 H -6.578 6.808 5.540 1.00 . A A . 88 ILE HD13 1 1
13 22162 1 1 88 ILE HG12 H -7.027 4.124 5.209 1.00 . A A . 88 ILE HG12 1 1
13 22163 1 1 88 ILE HG13 H -5.965 5.133 4.236 1.00 . A A . 88 ILE HG13 1 1
13 22164 1 1 88 ILE HG21 H -9.595 4.696 4.523 1.00 . A A . 88 ILE HG21 1 1
13 22165 1 1 88 ILE HG22 H -9.113 3.088 3.980 1.00 . A A . 88 ILE HG22 1 1
13 22166 1 1 88 ILE HG23 H -9.879 4.207 2.850 1.00 . A A . 88 ILE HG23 1 1
13 22167 1 1 88 ILE N N -5.908 4.307 1.802 1.00 . A A . 88 ILE N 1 1
13 22168 1 1 88 ILE O O -8.435 1.924 1.468 1.00 . A A . 88 ILE O 1 1
13 22169 1 1 89 ALA C C -8.486 2.155 -1.517 1.00 . A A . 89 ALA C 1 1
13 22170 1 1 89 ALA CA C -9.121 3.350 -0.803 1.00 . A A . 89 ALA CA 1 1
13 22171 1 1 89 ALA CB C -9.431 4.469 -1.785 1.00 . A A . 89 ALA CB 1 1
13 22172 1 1 89 ALA H H -7.893 4.742 0.233 1.00 . A A . 89 ALA H 1 1
13 22173 1 1 89 ALA HA H -10.049 3.011 -0.369 1.00 . A A . 89 ALA HA 1 1
13 22174 1 1 89 ALA HB1 H -10.471 4.421 -2.066 1.00 . A A . 89 ALA HB1 1 1
13 22175 1 1 89 ALA HB2 H -8.813 4.358 -2.664 1.00 . A A . 89 ALA HB2 1 1
13 22176 1 1 89 ALA HB3 H -9.227 5.422 -1.318 1.00 . A A . 89 ALA HB3 1 1
13 22177 1 1 89 ALA N N -8.269 3.833 0.282 1.00 . A A . 89 ALA N 1 1
13 22178 1 1 89 ALA O O -9.173 1.182 -1.829 1.00 . A A . 89 ALA O 1 1
13 22179 1 1 90 LEU C C -6.427 -0.107 -1.536 1.00 . A A . 90 LEU C 1 1
13 22180 1 1 90 LEU CA C -6.462 1.133 -2.427 1.00 . A A . 90 LEU CA 1 1
13 22181 1 1 90 LEU CB C -5.035 1.545 -2.811 1.00 . A A . 90 LEU CB 1 1
13 22182 1 1 90 LEU CD1 C -3.495 3.048 -4.085 1.00 . A A . 90 LEU CD1 1 1
13 22183 1 1 90 LEU CD2 C -5.422 1.965 -5.255 1.00 . A A . 90 LEU CD2 1 1
13 22184 1 1 90 LEU CG C -4.930 2.566 -3.945 1.00 . A A . 90 LEU CG 1 1
13 22185 1 1 90 LEU H H -6.675 3.024 -1.484 1.00 . A A . 90 LEU H 1 1
13 22186 1 1 90 LEU HA H -7.006 0.885 -3.327 1.00 . A A . 90 LEU HA 1 1
13 22187 1 1 90 LEU HB2 H -4.557 1.962 -1.938 1.00 . A A . 90 LEU HB2 1 1
13 22188 1 1 90 LEU HB3 H -4.492 0.659 -3.108 1.00 . A A . 90 LEU HB3 1 1
13 22189 1 1 90 LEU HD11 H -3.233 3.107 -5.131 1.00 . A A . 90 LEU HD11 1 1
13 22190 1 1 90 LEU HD12 H -2.829 2.355 -3.586 1.00 . A A . 90 LEU HD12 1 1
13 22191 1 1 90 LEU HD13 H -3.398 4.025 -3.635 1.00 . A A . 90 LEU HD13 1 1
13 22192 1 1 90 LEU HD21 H -4.902 2.429 -6.082 1.00 . A A . 90 LEU HD21 1 1
13 22193 1 1 90 LEU HD22 H -6.484 2.140 -5.356 1.00 . A A . 90 LEU HD22 1 1
13 22194 1 1 90 LEU HD23 H -5.231 0.903 -5.261 1.00 . A A . 90 LEU HD23 1 1
13 22195 1 1 90 LEU HG H -5.549 3.420 -3.712 1.00 . A A . 90 LEU HG 1 1
13 22196 1 1 90 LEU N N -7.177 2.227 -1.765 1.00 . A A . 90 LEU N 1 1
13 22197 1 1 90 LEU O O -6.548 -1.232 -2.021 1.00 . A A . 90 LEU O 1 1
13 22198 1 1 91 ARG C C -7.528 -1.755 0.756 1.00 . A A . 91 ARG C 1 1
13 22199 1 1 91 ARG CA C -6.210 -0.982 0.741 1.00 . A A . 91 ARG CA 1 1
13 22200 1 1 91 ARG CB C -5.920 -0.426 2.141 1.00 . A A . 91 ARG CB 1 1
13 22201 1 1 91 ARG CD C -5.428 -0.888 4.563 1.00 . A A . 91 ARG CD 1 1
13 22202 1 1 91 ARG CG C -5.785 -1.495 3.214 1.00 . A A . 91 ARG CG 1 1
13 22203 1 1 91 ARG CZ C -6.372 0.730 6.163 1.00 . A A . 91 ARG CZ 1 1
13 22204 1 1 91 ARG H H -6.218 1.033 0.109 1.00 . A A . 91 ARG H 1 1
13 22205 1 1 91 ARG HA H -5.417 -1.660 0.465 1.00 . A A . 91 ARG HA 1 1
13 22206 1 1 91 ARG HB2 H -4.999 0.139 2.107 1.00 . A A . 91 ARG HB2 1 1
13 22207 1 1 91 ARG HB3 H -6.726 0.237 2.425 1.00 . A A . 91 ARG HB3 1 1
13 22208 1 1 91 ARG HD2 H -5.254 -1.686 5.268 1.00 . A A . 91 ARG HD2 1 1
13 22209 1 1 91 ARG HD3 H -4.528 -0.303 4.452 1.00 . A A . 91 ARG HD3 1 1
13 22210 1 1 91 ARG HE H -7.340 -0.013 4.584 1.00 . A A . 91 ARG HE 1 1
13 22211 1 1 91 ARG HG2 H -6.722 -2.022 3.306 1.00 . A A . 91 ARG HG2 1 1
13 22212 1 1 91 ARG HG3 H -5.007 -2.186 2.924 1.00 . A A . 91 ARG HG3 1 1
13 22213 1 1 91 ARG HH11 H -4.471 0.161 6.547 1.00 . A A . 91 ARG HH11 1 1
13 22214 1 1 91 ARG HH12 H -5.145 1.298 7.667 1.00 . A A . 91 ARG HH12 1 1
13 22215 1 1 91 ARG HH21 H -8.245 1.481 6.048 1.00 . A A . 91 ARG HH21 1 1
13 22216 1 1 91 ARG HH22 H -7.298 2.050 7.382 1.00 . A A . 91 ARG HH22 1 1
13 22217 1 1 91 ARG N N -6.260 0.110 -0.228 1.00 . A A . 91 ARG N 1 1
13 22218 1 1 91 ARG NE N -6.492 -0.027 5.075 1.00 . A A . 91 ARG NE 1 1
13 22219 1 1 91 ARG NH1 N -5.235 0.730 6.849 1.00 . A A . 91 ARG NH1 1 1
13 22220 1 1 91 ARG NH2 N -7.388 1.482 6.563 1.00 . A A . 91 ARG NH2 1 1
13 22221 1 1 91 ARG O O -7.536 -2.989 0.736 1.00 . A A . 91 ARG O 1 1
13 22222 1 1 92 LEU C C -10.245 -2.383 -0.500 1.00 . A A . 92 LEU C 1 1
13 22223 1 1 92 LEU CA C -9.968 -1.639 0.801 1.00 . A A . 92 LEU CA 1 1
13 22224 1 1 92 LEU CB C -11.052 -0.585 1.052 1.00 . A A . 92 LEU CB 1 1
13 22225 1 1 92 LEU CD1 C -10.326 -0.287 3.446 1.00 . A A . 92 LEU CD1 1 1
13 22226 1 1 92 LEU CD2 C -12.469 0.727 2.654 1.00 . A A . 92 LEU CD2 1 1
13 22227 1 1 92 LEU CG C -11.513 -0.448 2.509 1.00 . A A . 92 LEU CG 1 1
13 22228 1 1 92 LEU H H -8.569 -0.044 0.836 1.00 . A A . 92 LEU H 1 1
13 22229 1 1 92 LEU HA H -9.986 -2.357 1.608 1.00 . A A . 92 LEU HA 1 1
13 22230 1 1 92 LEU HB2 H -10.674 0.373 0.724 1.00 . A A . 92 LEU HB2 1 1
13 22231 1 1 92 LEU HB3 H -11.912 -0.837 0.449 1.00 . A A . 92 LEU HB3 1 1
13 22232 1 1 92 LEU HD11 H -9.844 -1.246 3.585 1.00 . A A . 92 LEU HD11 1 1
13 22233 1 1 92 LEU HD12 H -10.666 0.087 4.400 1.00 . A A . 92 LEU HD12 1 1
13 22234 1 1 92 LEU HD13 H -9.620 0.411 3.017 1.00 . A A . 92 LEU HD13 1 1
13 22235 1 1 92 LEU HD21 H -11.920 1.651 2.550 1.00 . A A . 92 LEU HD21 1 1
13 22236 1 1 92 LEU HD22 H -12.937 0.691 3.625 1.00 . A A . 92 LEU HD22 1 1
13 22237 1 1 92 LEU HD23 H -13.227 0.669 1.887 1.00 . A A . 92 LEU HD23 1 1
13 22238 1 1 92 LEU HG H -12.043 -1.346 2.795 1.00 . A A . 92 LEU HG 1 1
13 22239 1 1 92 LEU N N -8.640 -1.023 0.791 1.00 . A A . 92 LEU N 1 1
13 22240 1 1 92 LEU O O -10.839 -3.462 -0.489 1.00 . A A . 92 LEU O 1 1
13 22241 1 1 93 LEU C C -9.233 -3.746 -2.997 1.00 . A A . 93 LEU C 1 1
13 22242 1 1 93 LEU CA C -10.015 -2.438 -2.921 1.00 . A A . 93 LEU CA 1 1
13 22243 1 1 93 LEU CB C -9.577 -1.512 -4.058 1.00 . A A . 93 LEU CB 1 1
13 22244 1 1 93 LEU CD1 C -9.815 0.647 -5.300 1.00 . A A . 93 LEU CD1 1 1
13 22245 1 1 93 LEU CD2 C -11.849 -0.703 -4.751 1.00 . A A . 93 LEU CD2 1 1
13 22246 1 1 93 LEU CG C -10.461 -0.285 -4.287 1.00 . A A . 93 LEU CG 1 1
13 22247 1 1 93 LEU H H -9.340 -0.946 -1.567 1.00 . A A . 93 LEU H 1 1
13 22248 1 1 93 LEU HA H -11.069 -2.652 -3.028 1.00 . A A . 93 LEU HA 1 1
13 22249 1 1 93 LEU HB2 H -8.574 -1.171 -3.847 1.00 . A A . 93 LEU HB2 1 1
13 22250 1 1 93 LEU HB3 H -9.557 -2.088 -4.972 1.00 . A A . 93 LEU HB3 1 1
13 22251 1 1 93 LEU HD11 H -8.974 0.151 -5.761 1.00 . A A . 93 LEU HD11 1 1
13 22252 1 1 93 LEU HD12 H -9.475 1.542 -4.800 1.00 . A A . 93 LEU HD12 1 1
13 22253 1 1 93 LEU HD13 H -10.538 0.911 -6.058 1.00 . A A . 93 LEU HD13 1 1
13 22254 1 1 93 LEU HD21 H -12.581 -0.401 -4.015 1.00 . A A . 93 LEU HD21 1 1
13 22255 1 1 93 LEU HD22 H -11.882 -1.777 -4.869 1.00 . A A . 93 LEU HD22 1 1
13 22256 1 1 93 LEU HD23 H -12.072 -0.231 -5.696 1.00 . A A . 93 LEU HD23 1 1
13 22257 1 1 93 LEU HG H -10.565 0.255 -3.356 1.00 . A A . 93 LEU HG 1 1
13 22258 1 1 93 LEU N N -9.818 -1.804 -1.621 1.00 . A A . 93 LEU N 1 1
13 22259 1 1 93 LEU O O -9.724 -4.747 -3.521 1.00 . A A . 93 LEU O 1 1
13 22260 1 1 94 ALA C C -7.729 -6.024 -1.638 1.00 . A A . 94 ALA C 1 1
13 22261 1 1 94 ALA CA C -7.139 -4.895 -2.465 1.00 . A A . 94 ALA CA 1 1
13 22262 1 1 94 ALA CB C -5.746 -4.534 -1.973 1.00 . A A . 94 ALA CB 1 1
13 22263 1 1 94 ALA H H -7.678 -2.883 -2.074 1.00 . A A . 94 ALA H 1 1
13 22264 1 1 94 ALA HA H -7.060 -5.233 -3.486 1.00 . A A . 94 ALA HA 1 1
13 22265 1 1 94 ALA HB1 H -5.487 -3.546 -2.325 1.00 . A A . 94 ALA HB1 1 1
13 22266 1 1 94 ALA HB2 H -5.035 -5.250 -2.356 1.00 . A A . 94 ALA HB2 1 1
13 22267 1 1 94 ALA HB3 H -5.732 -4.550 -0.895 1.00 . A A . 94 ALA HB3 1 1
13 22268 1 1 94 ALA N N -8.009 -3.721 -2.467 1.00 . A A . 94 ALA N 1 1
13 22269 1 1 94 ALA O O -7.616 -7.194 -2.005 1.00 . A A . 94 ALA O 1 1
13 22270 1 1 95 GLU C C -10.085 -7.391 -0.387 1.00 . A A . 95 GLU C 1 1
13 22271 1 1 95 GLU CA C -8.970 -6.665 0.357 1.00 . A A . 95 GLU CA 1 1
13 22272 1 1 95 GLU CB C -9.517 -5.990 1.617 1.00 . A A . 95 GLU CB 1 1
13 22273 1 1 95 GLU CD C -8.981 -4.655 3.698 1.00 . A A . 95 GLU CD 1 1
13 22274 1 1 95 GLU CG C -8.433 -5.503 2.568 1.00 . A A . 95 GLU CG 1 1
13 22275 1 1 95 GLU H H -8.415 -4.729 -0.258 1.00 . A A . 95 GLU H 1 1
13 22276 1 1 95 GLU HA H -8.213 -7.382 0.635 1.00 . A A . 95 GLU HA 1 1
13 22277 1 1 95 GLU HB2 H -10.116 -5.140 1.326 1.00 . A A . 95 GLU HB2 1 1
13 22278 1 1 95 GLU HB3 H -10.142 -6.694 2.147 1.00 . A A . 95 GLU HB3 1 1
13 22279 1 1 95 GLU HG2 H -7.931 -6.359 2.993 1.00 . A A . 95 GLU HG2 1 1
13 22280 1 1 95 GLU HG3 H -7.722 -4.912 2.009 1.00 . A A . 95 GLU HG3 1 1
13 22281 1 1 95 GLU N N -8.351 -5.675 -0.514 1.00 . A A . 95 GLU N 1 1
13 22282 1 1 95 GLU O O -10.280 -8.595 -0.219 1.00 . A A . 95 GLU O 1 1
13 22283 1 1 95 GLU OE1 O -10.128 -4.170 3.579 1.00 . A A . 95 GLU OE1 1 1
13 22284 1 1 95 GLU OE2 O -8.266 -4.477 4.706 1.00 . A A . 95 GLU OE2 1 1
13 22285 1 1 96 GLU C C -11.369 -8.225 -2.992 1.00 . A A . 96 GLU C 1 1
13 22286 1 1 96 GLU CA C -11.907 -7.195 -2.000 1.00 . A A . 96 GLU CA 1 1
13 22287 1 1 96 GLU CB C -12.621 -6.075 -2.765 1.00 . A A . 96 GLU CB 1 1
13 22288 1 1 96 GLU CD C -14.506 -5.846 -1.089 1.00 . A A . 96 GLU CD 1 1
13 22289 1 1 96 GLU CG C -13.422 -5.134 -1.873 1.00 . A A . 96 GLU CG 1 1
13 22290 1 1 96 GLU H H -10.624 -5.679 -1.269 1.00 . A A . 96 GLU H 1 1
13 22291 1 1 96 GLU HA H -12.607 -7.676 -1.334 1.00 . A A . 96 GLU HA 1 1
13 22292 1 1 96 GLU HB2 H -11.879 -5.491 -3.298 1.00 . A A . 96 GLU HB2 1 1
13 22293 1 1 96 GLU HB3 H -13.297 -6.519 -3.481 1.00 . A A . 96 GLU HB3 1 1
13 22294 1 1 96 GLU HG2 H -12.747 -4.661 -1.174 1.00 . A A . 96 GLU HG2 1 1
13 22295 1 1 96 GLU HG3 H -13.883 -4.380 -2.492 1.00 . A A . 96 GLU HG3 1 1
13 22296 1 1 96 GLU N N -10.821 -6.640 -1.203 1.00 . A A . 96 GLU N 1 1
13 22297 1 1 96 GLU O O -11.973 -9.275 -3.209 1.00 . A A . 96 GLU O 1 1
13 22298 1 1 96 GLU OE1 O -15.278 -6.613 -1.702 1.00 . A A . 96 GLU OE1 1 1
13 22299 1 1 96 GLU OE2 O -14.583 -5.636 0.140 1.00 . A A . 96 GLU OE2 1 1
13 22300 1 1 97 ILE C C -9.051 -10.051 -3.879 1.00 . A A . 97 ILE C 1 1
13 22301 1 1 97 ILE CA C -9.574 -8.784 -4.555 1.00 . A A . 97 ILE CA 1 1
13 22302 1 1 97 ILE CB C -8.422 -8.041 -5.259 1.00 . A A . 97 ILE CB 1 1
13 22303 1 1 97 ILE CD1 C -7.942 -5.877 -6.479 1.00 . A A . 97 ILE CD1 1 1
13 22304 1 1 97 ILE CG1 C -8.992 -6.831 -5.990 1.00 . A A . 97 ILE CG1 1 1
13 22305 1 1 97 ILE CG2 C -7.682 -8.957 -6.235 1.00 . A A . 97 ILE CG2 1 1
13 22306 1 1 97 ILE H H -9.796 -7.050 -3.362 1.00 . A A . 97 ILE H 1 1
13 22307 1 1 97 ILE HA H -10.306 -9.058 -5.301 1.00 . A A . 97 ILE HA 1 1
13 22308 1 1 97 ILE HB H -7.719 -7.704 -4.513 1.00 . A A . 97 ILE HB 1 1
13 22309 1 1 97 ILE HD11 H -7.036 -6.420 -6.692 1.00 . A A . 97 ILE HD11 1 1
13 22310 1 1 97 ILE HD12 H -7.753 -5.138 -5.714 1.00 . A A . 97 ILE HD12 1 1
13 22311 1 1 97 ILE HD13 H -8.294 -5.388 -7.374 1.00 . A A . 97 ILE HD13 1 1
13 22312 1 1 97 ILE HG12 H -9.563 -7.166 -6.841 1.00 . A A . 97 ILE HG12 1 1
13 22313 1 1 97 ILE HG13 H -9.640 -6.289 -5.314 1.00 . A A . 97 ILE HG13 1 1
13 22314 1 1 97 ILE HG21 H -7.339 -9.838 -5.712 1.00 . A A . 97 ILE HG21 1 1
13 22315 1 1 97 ILE HG22 H -6.833 -8.435 -6.654 1.00 . A A . 97 ILE HG22 1 1
13 22316 1 1 97 ILE HG23 H -8.351 -9.250 -7.030 1.00 . A A . 97 ILE HG23 1 1
13 22317 1 1 97 ILE N N -10.221 -7.906 -3.585 1.00 . A A . 97 ILE N 1 1
13 22318 1 1 97 ILE O O -9.228 -11.156 -4.388 1.00 . A A . 97 ILE O 1 1
13 22319 1 1 98 GLY C C -8.959 -11.937 -1.464 1.00 . A A . 98 GLY C 1 1
13 22320 1 1 98 GLY CA C -7.876 -11.001 -1.971 1.00 . A A . 98 GLY CA 1 1
13 22321 1 1 98 GLY H H -8.300 -8.959 -2.371 1.00 . A A . 98 GLY H 1 1
13 22322 1 1 98 GLY HA2 H -7.209 -11.558 -2.612 1.00 . A A . 98 GLY HA2 1 1
13 22323 1 1 98 GLY HA3 H -7.316 -10.626 -1.127 1.00 . A A . 98 GLY HA3 1 1
13 22324 1 1 98 GLY N N -8.414 -9.873 -2.719 1.00 . A A . 98 GLY N 1 1
13 22325 1 1 98 GLY O O -8.702 -13.115 -1.216 1.00 . A A . 98 GLY O 1 1
13 22326 1 1 99 ASP C C -11.654 -13.298 -1.803 1.00 . A A . 99 ASP C 1 1
13 22327 1 1 99 ASP CA C -11.311 -12.176 -0.825 1.00 . A A . 99 ASP CA 1 1
13 22328 1 1 99 ASP CB C -12.528 -11.267 -0.629 1.00 . A A . 99 ASP CB 1 1
13 22329 1 1 99 ASP CG C -13.706 -11.998 -0.019 1.00 . A A . 99 ASP CG 1 1
13 22330 1 1 99 ASP H H -10.286 -10.444 -1.488 1.00 . A A . 99 ASP H 1 1
13 22331 1 1 99 ASP HA H -11.045 -12.615 0.126 1.00 . A A . 99 ASP HA 1 1
13 22332 1 1 99 ASP HB2 H -12.259 -10.451 0.024 1.00 . A A . 99 ASP HB2 1 1
13 22333 1 1 99 ASP HB3 H -12.830 -10.870 -1.588 1.00 . A A . 99 ASP HB3 1 1
13 22334 1 1 99 ASP N N -10.164 -11.399 -1.295 1.00 . A A . 99 ASP N 1 1
13 22335 1 1 99 ASP O O -12.019 -14.402 -1.395 1.00 . A A . 99 ASP O 1 1
13 22336 1 1 99 ASP OD1 O -13.600 -12.423 1.151 1.00 . A A . 99 ASP OD1 1 1
13 22337 1 1 99 ASP OD2 O -14.738 -12.140 -0.709 1.00 . A A . 99 ASP OD2 1 1
13 22338 1 1 100 TYR C C -10.630 -14.858 -4.416 1.00 . A A . 100 TYR C 1 1
13 22339 1 1 100 TYR CA C -11.849 -13.989 -4.125 1.00 . A A . 100 TYR CA 1 1
13 22340 1 1 100 TYR CB C -12.307 -13.290 -5.409 1.00 . A A . 100 TYR CB 1 1
13 22341 1 1 100 TYR CD1 C -13.740 -11.266 -4.916 1.00 . A A . 100 TYR CD1 1 1
13 22342 1 1 100 TYR CD2 C -14.830 -13.293 -5.537 1.00 . A A . 100 TYR CD2 1 1
13 22343 1 1 100 TYR CE1 C -14.966 -10.637 -4.802 1.00 . A A . 100 TYR CE1 1 1
13 22344 1 1 100 TYR CE2 C -16.059 -12.671 -5.425 1.00 . A A . 100 TYR CE2 1 1
13 22345 1 1 100 TYR CG C -13.650 -12.603 -5.285 1.00 . A A . 100 TYR CG 1 1
13 22346 1 1 100 TYR CZ C -16.121 -11.344 -5.057 1.00 . A A . 100 TYR CZ 1 1
13 22347 1 1 100 TYR H H -11.233 -12.118 -3.359 1.00 . A A . 100 TYR H 1 1
13 22348 1 1 100 TYR HA H -12.649 -14.615 -3.759 1.00 . A A . 100 TYR HA 1 1
13 22349 1 1 100 TYR HB2 H -11.576 -12.542 -5.683 1.00 . A A . 100 TYR HB2 1 1
13 22350 1 1 100 TYR HB3 H -12.379 -14.021 -6.201 1.00 . A A . 100 TYR HB3 1 1
13 22351 1 1 100 TYR HD1 H -12.833 -10.714 -4.715 1.00 . A A . 100 TYR HD1 1 1
13 22352 1 1 100 TYR HD2 H -14.779 -14.332 -5.824 1.00 . A A . 100 TYR HD2 1 1
13 22353 1 1 100 TYR HE1 H -15.014 -9.597 -4.514 1.00 . A A . 100 TYR HE1 1 1
13 22354 1 1 100 TYR HE2 H -16.965 -13.224 -5.625 1.00 . A A . 100 TYR HE2 1 1
13 22355 1 1 100 TYR HH H -17.605 -10.695 -4.021 1.00 . A A . 100 TYR HH 1 1
13 22356 1 1 100 TYR N N -11.544 -13.007 -3.095 1.00 . A A . 100 TYR N 1 1
13 22357 1 1 100 TYR O O -9.660 -14.409 -5.025 1.00 . A A . 100 TYR O 1 1
13 22358 1 1 100 TYR OH O -17.344 -10.722 -4.945 1.00 . A A . 100 TYR OH 1 1
13 22359 1 1 101 LYS C C -9.706 -17.710 -5.560 1.00 . A A . 101 LYS C 1 1
13 22360 1 1 101 LYS CA C -9.606 -17.053 -4.186 1.00 . A A . 101 LYS CA 1 1
13 22361 1 1 101 LYS CB C -9.614 -18.129 -3.094 1.00 . A A . 101 LYS CB 1 1
13 22362 1 1 101 LYS CD C -8.111 -16.930 -1.464 1.00 . A A . 101 LYS CD 1 1
13 22363 1 1 101 LYS CE C -7.951 -16.440 -0.035 1.00 . A A . 101 LYS CE 1 1
13 22364 1 1 101 LYS CG C -9.471 -17.578 -1.681 1.00 . A A . 101 LYS CG 1 1
13 22365 1 1 101 LYS H H -11.497 -16.401 -3.498 1.00 . A A . 101 LYS H 1 1
13 22366 1 1 101 LYS HA H -8.678 -16.503 -4.130 1.00 . A A . 101 LYS HA 1 1
13 22367 1 1 101 LYS HB2 H -10.545 -18.674 -3.152 1.00 . A A . 101 LYS HB2 1 1
13 22368 1 1 101 LYS HB3 H -8.797 -18.813 -3.275 1.00 . A A . 101 LYS HB3 1 1
13 22369 1 1 101 LYS HD2 H -7.339 -17.653 -1.676 1.00 . A A . 101 LYS HD2 1 1
13 22370 1 1 101 LYS HD3 H -8.013 -16.088 -2.136 1.00 . A A . 101 LYS HD3 1 1
13 22371 1 1 101 LYS HE2 H -6.992 -15.952 0.060 1.00 . A A . 101 LYS HE2 1 1
13 22372 1 1 101 LYS HE3 H -8.737 -15.730 0.180 1.00 . A A . 101 LYS HE3 1 1
13 22373 1 1 101 LYS HG2 H -10.240 -16.838 -1.514 1.00 . A A . 101 LYS HG2 1 1
13 22374 1 1 101 LYS HG3 H -9.590 -18.388 -0.977 1.00 . A A . 101 LYS HG3 1 1
13 22375 1 1 101 LYS HZ1 H -7.356 -17.392 1.728 1.00 . A A . 101 LYS HZ1 1 1
13 22376 1 1 101 LYS HZ2 H -7.787 -18.456 0.487 1.00 . A A . 101 LYS HZ2 1 1
13 22377 1 1 101 LYS HZ3 H -8.987 -17.624 1.340 1.00 . A A . 101 LYS HZ3 1 1
13 22378 1 1 101 LYS N N -10.697 -16.109 -3.978 1.00 . A A . 101 LYS N 1 1
13 22379 1 1 101 LYS NZ N -8.025 -17.556 0.949 1.00 . A A . 101 LYS NZ 1 1
13 22380 1 1 101 LYS O O -10.801 -18.000 -6.044 1.00 . A A . 101 LYS O 1 1
13 22381 1 1 102 ASP C C -7.110 -19.167 -7.727 1.00 . A A . 102 ASP C 1 1
13 22382 1 1 102 ASP CA C -8.496 -18.574 -7.496 1.00 . A A . 102 ASP CA 1 1
13 22383 1 1 102 ASP CB C -8.824 -17.555 -8.593 1.00 . A A . 102 ASP CB 1 1
13 22384 1 1 102 ASP CG C -9.432 -18.199 -9.825 1.00 . A A . 102 ASP CG 1 1
13 22385 1 1 102 ASP H H -7.714 -17.697 -5.737 1.00 . A A . 102 ASP H 1 1
13 22386 1 1 102 ASP HA H -9.228 -19.369 -7.519 1.00 . A A . 102 ASP HA 1 1
13 22387 1 1 102 ASP HB2 H -9.527 -16.833 -8.207 1.00 . A A . 102 ASP HB2 1 1
13 22388 1 1 102 ASP HB3 H -7.917 -17.047 -8.887 1.00 . A A . 102 ASP HB3 1 1
13 22389 1 1 102 ASP N N -8.553 -17.946 -6.179 1.00 . A A . 102 ASP N 1 1
13 22390 1 1 102 ASP O O -6.150 -18.790 -7.054 1.00 . A A . 102 ASP O 1 1
13 22391 1 1 102 ASP OD1 O -9.532 -19.445 -9.857 1.00 . A A . 102 ASP OD1 1 1
13 22392 1 1 102 ASP OD2 O -9.811 -17.457 -10.755 1.00 . A A . 102 ASP OD2 1 1
13 22393 1 1 103 ASP C C -4.950 -19.890 -9.999 1.00 . A A . 103 ASP C 1 1
13 22394 1 1 103 ASP CA C -5.727 -20.722 -8.982 1.00 . A A . 103 ASP CA 1 1
13 22395 1 1 103 ASP CB C -5.950 -22.142 -9.520 1.00 . A A . 103 ASP CB 1 1
13 22396 1 1 103 ASP CG C -4.657 -22.920 -9.700 1.00 . A A . 103 ASP CG 1 1
13 22397 1 1 103 ASP H H -7.804 -20.335 -9.198 1.00 . A A . 103 ASP H 1 1
13 22398 1 1 103 ASP HA H -5.158 -20.778 -8.066 1.00 . A A . 103 ASP HA 1 1
13 22399 1 1 103 ASP HB2 H -6.579 -22.686 -8.835 1.00 . A A . 103 ASP HB2 1 1
13 22400 1 1 103 ASP HB3 H -6.443 -22.079 -10.481 1.00 . A A . 103 ASP HB3 1 1
13 22401 1 1 103 ASP N N -7.006 -20.086 -8.680 1.00 . A A . 103 ASP N 1 1
13 22402 1 1 103 ASP O O -5.292 -19.858 -11.180 1.00 . A A . 103 ASP O 1 1
13 22403 1 1 103 ASP OD1 O -3.579 -22.386 -9.349 1.00 . A A . 103 ASP OD1 1 1
13 22404 1 1 103 ASP OD2 O -4.724 -24.069 -10.179 1.00 . A A . 103 ASP OD2 1 1
13 22405 1 1 104 ASP C C -2.281 -19.191 -11.386 1.00 . A A . 104 ASP C 1 1
13 22406 1 1 104 ASP CA C -3.071 -18.363 -10.373 1.00 . A A . 104 ASP CA 1 1
13 22407 1 1 104 ASP CB C -2.111 -17.532 -9.517 1.00 . A A . 104 ASP CB 1 1
13 22408 1 1 104 ASP CG C -1.396 -16.464 -10.320 1.00 . A A . 104 ASP CG 1 1
13 22409 1 1 104 ASP H H -3.703 -19.274 -8.565 1.00 . A A . 104 ASP H 1 1
13 22410 1 1 104 ASP HA H -3.724 -17.692 -10.913 1.00 . A A . 104 ASP HA 1 1
13 22411 1 1 104 ASP HB2 H -2.666 -17.048 -8.729 1.00 . A A . 104 ASP HB2 1 1
13 22412 1 1 104 ASP HB3 H -1.370 -18.185 -9.083 1.00 . A A . 104 ASP HB3 1 1
13 22413 1 1 104 ASP N N -3.911 -19.208 -9.521 1.00 . A A . 104 ASP N 1 1
13 22414 1 1 104 ASP O O -1.960 -18.713 -12.473 1.00 . A A . 104 ASP O 1 1
13 22415 1 1 104 ASP OD1 O -2.081 -15.576 -10.870 1.00 . A A . 104 ASP OD1 1 1
13 22416 1 1 104 ASP OD2 O -0.150 -16.512 -10.394 1.00 . A A . 104 ASP OD2 1 1
13 22417 1 1 105 ASP C C -2.133 -22.053 -12.859 1.00 . A A . 105 ASP C 1 1
13 22418 1 1 105 ASP CA C -1.202 -21.309 -11.906 1.00 . A A . 105 ASP CA 1 1
13 22419 1 1 105 ASP CB C -0.388 -22.313 -11.084 1.00 . A A . 105 ASP CB 1 1
13 22420 1 1 105 ASP CG C 0.531 -23.163 -11.940 1.00 . A A . 105 ASP CG 1 1
13 22421 1 1 105 ASP H H -2.263 -20.765 -10.152 1.00 . A A . 105 ASP H 1 1
13 22422 1 1 105 ASP HA H -0.527 -20.696 -12.484 1.00 . A A . 105 ASP HA 1 1
13 22423 1 1 105 ASP HB2 H 0.216 -21.778 -10.367 1.00 . A A . 105 ASP HB2 1 1
13 22424 1 1 105 ASP HB3 H -1.066 -22.970 -10.559 1.00 . A A . 105 ASP HB3 1 1
13 22425 1 1 105 ASP N N -1.965 -20.429 -11.023 1.00 . A A . 105 ASP N 1 1
13 22426 1 1 105 ASP O O -2.789 -23.018 -12.473 1.00 . A A . 105 ASP O 1 1
13 22427 1 1 105 ASP OD1 O 0.854 -22.739 -13.071 1.00 . A A . 105 ASP OD1 1 1
13 22428 1 1 105 ASP OD2 O 0.932 -24.252 -11.479 1.00 . A A . 105 ASP OD2 1 1
13 22429 1 1 106 LYS C C -2.210 -23.116 -16.039 1.00 . A A . 106 LYS C 1 1
13 22430 1 1 106 LYS CA C -3.033 -22.228 -15.111 1.00 . A A . 106 LYS CA 1 1
13 22431 1 1 106 LYS CB C -3.771 -21.161 -15.924 1.00 . A A . 106 LYS CB 1 1
13 22432 1 1 106 LYS CD C -5.490 -19.320 -15.955 1.00 . A A . 106 LYS CD 1 1
13 22433 1 1 106 LYS CE C -4.609 -18.258 -16.596 1.00 . A A . 106 LYS CE 1 1
13 22434 1 1 106 LYS CG C -4.680 -20.272 -15.087 1.00 . A A . 106 LYS CG 1 1
13 22435 1 1 106 LYS H H -1.631 -20.830 -14.357 1.00 . A A . 106 LYS H 1 1
13 22436 1 1 106 LYS HA H -3.757 -22.842 -14.594 1.00 . A A . 106 LYS HA 1 1
13 22437 1 1 106 LYS HB2 H -3.043 -20.534 -16.418 1.00 . A A . 106 LYS HB2 1 1
13 22438 1 1 106 LYS HB3 H -4.375 -21.653 -16.673 1.00 . A A . 106 LYS HB3 1 1
13 22439 1 1 106 LYS HD2 H -5.979 -19.886 -16.733 1.00 . A A . 106 LYS HD2 1 1
13 22440 1 1 106 LYS HD3 H -6.234 -18.835 -15.340 1.00 . A A . 106 LYS HD3 1 1
13 22441 1 1 106 LYS HE2 H -4.080 -17.730 -15.818 1.00 . A A . 106 LYS HE2 1 1
13 22442 1 1 106 LYS HE3 H -3.898 -18.745 -17.248 1.00 . A A . 106 LYS HE3 1 1
13 22443 1 1 106 LYS HG2 H -5.360 -20.897 -14.526 1.00 . A A . 106 LYS HG2 1 1
13 22444 1 1 106 LYS HG3 H -4.073 -19.695 -14.405 1.00 . A A . 106 LYS HG3 1 1
13 22445 1 1 106 LYS HZ1 H -5.990 -16.699 -16.756 1.00 . A A . 106 LYS HZ1 1 1
13 22446 1 1 106 LYS HZ2 H -6.027 -17.782 -18.055 1.00 . A A . 106 LYS HZ2 1 1
13 22447 1 1 106 LYS HZ3 H -4.769 -16.657 -17.928 1.00 . A A . 106 LYS HZ3 1 1
13 22448 1 1 106 LYS N N -2.181 -21.601 -14.105 1.00 . A A . 106 LYS N 1 1
13 22449 1 1 106 LYS NZ N -5.404 -17.281 -17.389 1.00 . A A . 106 LYS NZ 1 1
13 22450 1 1 106 LYS O O -1.091 -22.703 -16.412 1.00 . A A . 106 LYS O 1 1
13 22451 1 1 106 LYS OXT O -2.692 -24.213 -16.390 1.00 . A A . 106 LYS OXT 1 1
14 22452 1 1 1 MET C C -16.205 -15.732 -18.327 1.00 . A A . 1 MET C 1 1
14 22453 1 1 1 MET CA C -17.469 -16.576 -18.226 1.00 . A A . 1 MET CA 1 1
14 22454 1 1 1 MET CB C -18.254 -16.490 -19.538 1.00 . A A . 1 MET CB 1 1
14 22455 1 1 1 MET CE C -21.023 -16.013 -21.296 1.00 . A A . 1 MET CE 1 1
14 22456 1 1 1 MET CG C -19.370 -17.516 -19.651 1.00 . A A . 1 MET CG 1 1
14 22457 1 1 1 MET H1 H -19.134 -16.755 -16.980 1.00 . A A . 1 MET H1 1 1
14 22458 1 1 1 MET H2 H -18.663 -15.157 -17.266 1.00 . A A . 1 MET H2 1 1
14 22459 1 1 1 MET H3 H -17.765 -16.128 -16.209 1.00 . A A . 1 MET H3 1 1
14 22460 1 1 1 MET HA H -17.187 -17.603 -18.049 1.00 . A A . 1 MET HA 1 1
14 22461 1 1 1 MET HB2 H -18.689 -15.506 -19.621 1.00 . A A . 1 MET HB2 1 1
14 22462 1 1 1 MET HB3 H -17.570 -16.642 -20.361 1.00 . A A . 1 MET HB3 1 1
14 22463 1 1 1 MET HE1 H -21.774 -16.038 -22.070 1.00 . A A . 1 MET HE1 1 1
14 22464 1 1 1 MET HE2 H -20.342 -15.195 -21.481 1.00 . A A . 1 MET HE2 1 1
14 22465 1 1 1 MET HE3 H -21.499 -15.872 -20.336 1.00 . A A . 1 MET HE3 1 1
14 22466 1 1 1 MET HG2 H -18.967 -18.494 -19.429 1.00 . A A . 1 MET HG2 1 1
14 22467 1 1 1 MET HG3 H -20.137 -17.275 -18.928 1.00 . A A . 1 MET HG3 1 1
14 22468 1 1 1 MET N N -18.316 -16.121 -17.091 1.00 . A A . 1 MET N 1 1
14 22469 1 1 1 MET O O -15.332 -15.994 -19.155 1.00 . A A . 1 MET O 1 1
14 22470 1 1 1 MET SD S -20.115 -17.557 -21.292 1.00 . A A . 1 MET SD 1 1
14 22471 1 1 2 ALA C C -14.073 -14.097 -16.252 1.00 . A A . 2 ALA C 1 1
14 22472 1 1 2 ALA CA C -14.959 -13.829 -17.464 1.00 . A A . 2 ALA CA 1 1
14 22473 1 1 2 ALA CB C -15.411 -12.375 -17.478 1.00 . A A . 2 ALA CB 1 1
14 22474 1 1 2 ALA H H -16.841 -14.569 -16.836 1.00 . A A . 2 ALA H 1 1
14 22475 1 1 2 ALA HA H -14.390 -14.014 -18.364 1.00 . A A . 2 ALA HA 1 1
14 22476 1 1 2 ALA HB1 H -14.656 -11.769 -17.955 1.00 . A A . 2 ALA HB1 1 1
14 22477 1 1 2 ALA HB2 H -15.559 -12.035 -16.464 1.00 . A A . 2 ALA HB2 1 1
14 22478 1 1 2 ALA HB3 H -16.340 -12.291 -18.026 1.00 . A A . 2 ALA HB3 1 1
14 22479 1 1 2 ALA N N -16.114 -14.718 -17.476 1.00 . A A . 2 ALA N 1 1
14 22480 1 1 2 ALA O O -14.477 -13.850 -15.114 1.00 . A A . 2 ALA O 1 1
14 22481 1 1 3 PRO C C -11.308 -13.661 -14.774 1.00 . A A . 3 PRO C 1 1
14 22482 1 1 3 PRO CA C -11.903 -14.919 -15.400 1.00 . A A . 3 PRO CA 1 1
14 22483 1 1 3 PRO CB C -10.823 -15.742 -16.097 1.00 . A A . 3 PRO CB 1 1
14 22484 1 1 3 PRO CD C -12.300 -14.967 -17.803 1.00 . A A . 3 PRO CD 1 1
14 22485 1 1 3 PRO CG C -10.856 -15.266 -17.501 1.00 . A A . 3 PRO CG 1 1
14 22486 1 1 3 PRO HA H -12.363 -15.511 -14.634 1.00 . A A . 3 PRO HA 1 1
14 22487 1 1 3 PRO HB2 H -9.866 -15.552 -15.633 1.00 . A A . 3 PRO HB2 1 1
14 22488 1 1 3 PRO HB3 H -11.064 -16.792 -16.029 1.00 . A A . 3 PRO HB3 1 1
14 22489 1 1 3 PRO HD2 H -12.376 -14.134 -18.485 1.00 . A A . 3 PRO HD2 1 1
14 22490 1 1 3 PRO HD3 H -12.792 -15.838 -18.209 1.00 . A A . 3 PRO HD3 1 1
14 22491 1 1 3 PRO HG2 H -10.264 -14.372 -17.593 1.00 . A A . 3 PRO HG2 1 1
14 22492 1 1 3 PRO HG3 H -10.488 -16.036 -18.158 1.00 . A A . 3 PRO HG3 1 1
14 22493 1 1 3 PRO N N -12.851 -14.619 -16.479 1.00 . A A . 3 PRO N 1 1
14 22494 1 1 3 PRO O O -11.244 -12.607 -15.407 1.00 . A A . 3 PRO O 1 1
14 22495 1 1 4 LEU C C -8.776 -12.818 -12.673 1.00 . A A . 4 LEU C 1 1
14 22496 1 1 4 LEU CA C -10.286 -12.647 -12.818 1.00 . A A . 4 LEU CA 1 1
14 22497 1 1 4 LEU CB C -10.931 -12.497 -11.437 1.00 . A A . 4 LEU CB 1 1
14 22498 1 1 4 LEU CD1 C -12.984 -12.223 -10.022 1.00 . A A . 4 LEU CD1 1 1
14 22499 1 1 4 LEU CD2 C -12.887 -11.168 -12.290 1.00 . A A . 4 LEU CD2 1 1
14 22500 1 1 4 LEU CG C -12.456 -12.357 -11.442 1.00 . A A . 4 LEU CG 1 1
14 22501 1 1 4 LEU H H -10.925 -14.647 -13.077 1.00 . A A . 4 LEU H 1 1
14 22502 1 1 4 LEU HA H -10.482 -11.758 -13.398 1.00 . A A . 4 LEU HA 1 1
14 22503 1 1 4 LEU HB2 H -10.671 -13.365 -10.847 1.00 . A A . 4 LEU HB2 1 1
14 22504 1 1 4 LEU HB3 H -10.513 -11.624 -10.962 1.00 . A A . 4 LEU HB3 1 1
14 22505 1 1 4 LEU HD11 H -12.642 -13.060 -9.431 1.00 . A A . 4 LEU HD11 1 1
14 22506 1 1 4 LEU HD12 H -14.064 -12.212 -10.040 1.00 . A A . 4 LEU HD12 1 1
14 22507 1 1 4 LEU HD13 H -12.623 -11.303 -9.587 1.00 . A A . 4 LEU HD13 1 1
14 22508 1 1 4 LEU HD21 H -13.824 -10.782 -11.919 1.00 . A A . 4 LEU HD21 1 1
14 22509 1 1 4 LEU HD22 H -13.007 -11.487 -13.317 1.00 . A A . 4 LEU HD22 1 1
14 22510 1 1 4 LEU HD23 H -12.132 -10.396 -12.239 1.00 . A A . 4 LEU HD23 1 1
14 22511 1 1 4 LEU HG H -12.889 -13.249 -11.873 1.00 . A A . 4 LEU HG 1 1
14 22512 1 1 4 LEU N N -10.866 -13.780 -13.527 1.00 . A A . 4 LEU N 1 1
14 22513 1 1 4 LEU O O -8.291 -13.913 -12.386 1.00 . A A . 4 LEU O 1 1
14 22514 1 1 5 ARG C C -6.143 -11.316 -11.371 1.00 . A A . 5 ARG C 1 1
14 22515 1 1 5 ARG CA C -6.588 -11.756 -12.762 1.00 . A A . 5 ARG CA 1 1
14 22516 1 1 5 ARG CB C -5.954 -10.852 -13.823 1.00 . A A . 5 ARG CB 1 1
14 22517 1 1 5 ARG CD C -6.884 -11.699 -16.003 1.00 . A A . 5 ARG CD 1 1
14 22518 1 1 5 ARG CG C -5.643 -11.565 -15.133 1.00 . A A . 5 ARG CG 1 1
14 22519 1 1 5 ARG CZ C -8.432 -10.227 -17.227 1.00 . A A . 5 ARG CZ 1 1
14 22520 1 1 5 ARG H H -8.487 -10.886 -13.091 1.00 . A A . 5 ARG H 1 1
14 22521 1 1 5 ARG HA H -6.264 -12.773 -12.926 1.00 . A A . 5 ARG HA 1 1
14 22522 1 1 5 ARG HB2 H -6.630 -10.037 -14.035 1.00 . A A . 5 ARG HB2 1 1
14 22523 1 1 5 ARG HB3 H -5.032 -10.448 -13.431 1.00 . A A . 5 ARG HB3 1 1
14 22524 1 1 5 ARG HD2 H -6.676 -12.404 -16.795 1.00 . A A . 5 ARG HD2 1 1
14 22525 1 1 5 ARG HD3 H -7.695 -12.071 -15.394 1.00 . A A . 5 ARG HD3 1 1
14 22526 1 1 5 ARG HE H -6.648 -9.676 -16.524 1.00 . A A . 5 ARG HE 1 1
14 22527 1 1 5 ARG HG2 H -4.899 -10.998 -15.672 1.00 . A A . 5 ARG HG2 1 1
14 22528 1 1 5 ARG HG3 H -5.259 -12.550 -14.913 1.00 . A A . 5 ARG HG3 1 1
14 22529 1 1 5 ARG HH11 H -9.109 -12.107 -16.920 1.00 . A A . 5 ARG HH11 1 1
14 22530 1 1 5 ARG HH12 H -10.181 -11.069 -17.798 1.00 . A A . 5 ARG HH12 1 1
14 22531 1 1 5 ARG HH21 H -8.047 -8.296 -17.679 1.00 . A A . 5 ARG HH21 1 1
14 22532 1 1 5 ARG HH22 H -9.574 -8.895 -18.232 1.00 . A A . 5 ARG HH22 1 1
14 22533 1 1 5 ARG N N -8.043 -11.730 -12.871 1.00 . A A . 5 ARG N 1 1
14 22534 1 1 5 ARG NE N -7.278 -10.424 -16.595 1.00 . A A . 5 ARG NE 1 1
14 22535 1 1 5 ARG NH1 N -9.314 -11.216 -17.325 1.00 . A A . 5 ARG NH1 1 1
14 22536 1 1 5 ARG NH2 N -8.707 -9.042 -17.756 1.00 . A A . 5 ARG NH2 1 1
14 22537 1 1 5 ARG O O -6.840 -10.551 -10.704 1.00 . A A . 5 ARG O 1 1
14 22538 1 1 6 LYS C C -4.079 -9.994 -9.562 1.00 . A A . 6 LYS C 1 1
14 22539 1 1 6 LYS CA C -4.445 -11.469 -9.622 1.00 . A A . 6 LYS CA 1 1
14 22540 1 1 6 LYS CB C -3.213 -12.322 -9.306 1.00 . A A . 6 LYS CB 1 1
14 22541 1 1 6 LYS CD C -4.462 -14.151 -8.096 1.00 . A A . 6 LYS CD 1 1
14 22542 1 1 6 LYS CE C -4.673 -15.653 -7.982 1.00 . A A . 6 LYS CE 1 1
14 22543 1 1 6 LYS CG C -3.502 -13.814 -9.228 1.00 . A A . 6 LYS CG 1 1
14 22544 1 1 6 LYS H H -4.487 -12.429 -11.511 1.00 . A A . 6 LYS H 1 1
14 22545 1 1 6 LYS HA H -5.206 -11.661 -8.891 1.00 . A A . 6 LYS HA 1 1
14 22546 1 1 6 LYS HB2 H -2.470 -12.158 -10.072 1.00 . A A . 6 LYS HB2 1 1
14 22547 1 1 6 LYS HB3 H -2.809 -12.003 -8.353 1.00 . A A . 6 LYS HB3 1 1
14 22548 1 1 6 LYS HD2 H -4.052 -13.783 -7.167 1.00 . A A . 6 LYS HD2 1 1
14 22549 1 1 6 LYS HD3 H -5.413 -13.676 -8.288 1.00 . A A . 6 LYS HD3 1 1
14 22550 1 1 6 LYS HE2 H -3.717 -16.127 -7.819 1.00 . A A . 6 LYS HE2 1 1
14 22551 1 1 6 LYS HE3 H -5.321 -15.849 -7.139 1.00 . A A . 6 LYS HE3 1 1
14 22552 1 1 6 LYS HG2 H -3.940 -14.134 -10.161 1.00 . A A . 6 LYS HG2 1 1
14 22553 1 1 6 LYS HG3 H -2.573 -14.342 -9.066 1.00 . A A . 6 LYS HG3 1 1
14 22554 1 1 6 LYS HZ1 H -5.454 -17.245 -9.096 1.00 . A A . 6 LYS HZ1 1 1
14 22555 1 1 6 LYS HZ2 H -4.664 -16.074 -10.027 1.00 . A A . 6 LYS HZ2 1 1
14 22556 1 1 6 LYS HZ3 H -6.202 -15.755 -9.403 1.00 . A A . 6 LYS HZ3 1 1
14 22557 1 1 6 LYS N N -4.986 -11.814 -10.937 1.00 . A A . 6 LYS N 1 1
14 22558 1 1 6 LYS NZ N -5.291 -16.220 -9.212 1.00 . A A . 6 LYS NZ 1 1
14 22559 1 1 6 LYS O O -4.276 -9.331 -8.543 1.00 . A A . 6 LYS O 1 1
14 22560 1 1 7 THR C C -4.300 -7.244 -11.261 1.00 . A A . 7 THR C 1 1
14 22561 1 1 7 THR CA C -3.152 -8.097 -10.750 1.00 . A A . 7 THR CA 1 1
14 22562 1 1 7 THR CB C -1.939 -7.904 -11.676 1.00 . A A . 7 THR CB 1 1
14 22563 1 1 7 THR CG2 C -0.629 -8.015 -10.910 1.00 . A A . 7 THR CG2 1 1
14 22564 1 1 7 THR H H -3.404 -10.078 -11.431 1.00 . A A . 7 THR H 1 1
14 22565 1 1 7 THR HA H -2.884 -7.762 -9.756 1.00 . A A . 7 THR HA 1 1
14 22566 1 1 7 THR HB H -1.999 -6.917 -12.111 1.00 . A A . 7 THR HB 1 1
14 22567 1 1 7 THR HG1 H -2.641 -8.632 -13.371 1.00 . A A . 7 THR HG1 1 1
14 22568 1 1 7 THR HG21 H -0.151 -7.044 -10.877 1.00 . A A . 7 THR HG21 1 1
14 22569 1 1 7 THR HG22 H 0.021 -8.720 -11.406 1.00 . A A . 7 THR HG22 1 1
14 22570 1 1 7 THR HG23 H -0.827 -8.351 -9.902 1.00 . A A . 7 THR HG23 1 1
14 22571 1 1 7 THR N N -3.541 -9.492 -10.660 1.00 . A A . 7 THR N 1 1
14 22572 1 1 7 THR O O -4.828 -7.474 -12.351 1.00 . A A . 7 THR O 1 1
14 22573 1 1 7 THR OG1 O -1.968 -8.878 -12.730 1.00 . A A . 7 THR OG1 1 1
14 22574 1 1 8 ALA C C -5.244 -4.167 -11.609 1.00 . A A . 8 ALA C 1 1
14 22575 1 1 8 ALA CA C -5.760 -5.356 -10.817 1.00 . A A . 8 ALA CA 1 1
14 22576 1 1 8 ALA CB C -6.476 -4.887 -9.566 1.00 . A A . 8 ALA CB 1 1
14 22577 1 1 8 ALA H H -4.215 -6.137 -9.609 1.00 . A A . 8 ALA H 1 1
14 22578 1 1 8 ALA HA H -6.466 -5.898 -11.430 1.00 . A A . 8 ALA HA 1 1
14 22579 1 1 8 ALA HB1 H -7.458 -4.522 -9.829 1.00 . A A . 8 ALA HB1 1 1
14 22580 1 1 8 ALA HB2 H -5.909 -4.093 -9.105 1.00 . A A . 8 ALA HB2 1 1
14 22581 1 1 8 ALA HB3 H -6.571 -5.712 -8.873 1.00 . A A . 8 ALA HB3 1 1
14 22582 1 1 8 ALA N N -4.678 -6.260 -10.464 1.00 . A A . 8 ALA N 1 1
14 22583 1 1 8 ALA O O -4.090 -3.760 -11.457 1.00 . A A . 8 ALA O 1 1
14 22584 1 1 9 VAL C C -6.457 -1.221 -12.749 1.00 . A A . 9 VAL C 1 1
14 22585 1 1 9 VAL CA C -5.730 -2.460 -13.251 1.00 . A A . 9 VAL CA 1 1
14 22586 1 1 9 VAL CB C -6.049 -2.679 -14.746 1.00 . A A . 9 VAL CB 1 1
14 22587 1 1 9 VAL CG1 C -5.663 -1.453 -15.573 1.00 . A A . 9 VAL CG1 1 1
14 22588 1 1 9 VAL CG2 C -5.333 -3.917 -15.266 1.00 . A A . 9 VAL CG2 1 1
14 22589 1 1 9 VAL H H -7.024 -3.948 -12.496 1.00 . A A . 9 VAL H 1 1
14 22590 1 1 9 VAL HA H -4.663 -2.318 -13.151 1.00 . A A . 9 VAL HA 1 1
14 22591 1 1 9 VAL HB H -7.111 -2.836 -14.845 1.00 . A A . 9 VAL HB 1 1
14 22592 1 1 9 VAL HG11 H -6.476 -0.742 -15.565 1.00 . A A . 9 VAL HG11 1 1
14 22593 1 1 9 VAL HG12 H -5.460 -1.752 -16.592 1.00 . A A . 9 VAL HG12 1 1
14 22594 1 1 9 VAL HG13 H -4.779 -0.994 -15.153 1.00 . A A . 9 VAL HG13 1 1
14 22595 1 1 9 VAL HG21 H -4.386 -3.630 -15.700 1.00 . A A . 9 VAL HG21 1 1
14 22596 1 1 9 VAL HG22 H -5.942 -4.396 -16.018 1.00 . A A . 9 VAL HG22 1 1
14 22597 1 1 9 VAL HG23 H -5.162 -4.604 -14.450 1.00 . A A . 9 VAL HG23 1 1
14 22598 1 1 9 VAL N N -6.103 -3.605 -12.445 1.00 . A A . 9 VAL N 1 1
14 22599 1 1 9 VAL O O -7.690 -1.174 -12.708 1.00 . A A . 9 VAL O 1 1
14 22600 1 1 10 LEU C C -5.946 2.108 -12.903 1.00 . A A . 10 LEU C 1 1
14 22601 1 1 10 LEU CA C -6.224 1.026 -11.872 1.00 . A A . 10 LEU CA 1 1
14 22602 1 1 10 LEU CB C -5.561 1.366 -10.528 1.00 . A A . 10 LEU CB 1 1
14 22603 1 1 10 LEU CD1 C -7.250 3.117 -9.859 1.00 . A A . 10 LEU CD1 1 1
14 22604 1 1 10 LEU CD2 C -7.434 0.808 -8.930 1.00 . A A . 10 LEU CD2 1 1
14 22605 1 1 10 LEU CG C -6.479 1.891 -9.410 1.00 . A A . 10 LEU CG 1 1
14 22606 1 1 10 LEU H H -4.707 -0.317 -12.489 1.00 . A A . 10 LEU H 1 1
14 22607 1 1 10 LEU HA H -7.288 0.905 -11.745 1.00 . A A . 10 LEU HA 1 1
14 22608 1 1 10 LEU HB2 H -5.079 0.471 -10.167 1.00 . A A . 10 LEU HB2 1 1
14 22609 1 1 10 LEU HB3 H -4.800 2.109 -10.713 1.00 . A A . 10 LEU HB3 1 1
14 22610 1 1 10 LEU HD11 H -6.606 3.985 -9.798 1.00 . A A . 10 LEU HD11 1 1
14 22611 1 1 10 LEU HD12 H -8.109 3.260 -9.216 1.00 . A A . 10 LEU HD12 1 1
14 22612 1 1 10 LEU HD13 H -7.582 2.985 -10.878 1.00 . A A . 10 LEU HD13 1 1
14 22613 1 1 10 LEU HD21 H -8.261 1.266 -8.404 1.00 . A A . 10 LEU HD21 1 1
14 22614 1 1 10 LEU HD22 H -6.911 0.137 -8.264 1.00 . A A . 10 LEU HD22 1 1
14 22615 1 1 10 LEU HD23 H -7.809 0.255 -9.778 1.00 . A A . 10 LEU HD23 1 1
14 22616 1 1 10 LEU HG H -5.866 2.184 -8.568 1.00 . A A . 10 LEU HG 1 1
14 22617 1 1 10 LEU N N -5.682 -0.223 -12.376 1.00 . A A . 10 LEU N 1 1
14 22618 1 1 10 LEU O O -4.800 2.282 -13.320 1.00 . A A . 10 LEU O 1 1
14 22619 1 1 11 LYS C C -7.002 5.258 -13.722 1.00 . A A . 11 LYS C 1 1
14 22620 1 1 11 LYS CA C -6.765 3.881 -14.315 1.00 . A A . 11 LYS CA 1 1
14 22621 1 1 11 LYS CB C -7.662 3.687 -15.543 1.00 . A A . 11 LYS CB 1 1
14 22622 1 1 11 LYS CD C -8.185 2.379 -17.622 1.00 . A A . 11 LYS CD 1 1
14 22623 1 1 11 LYS CE C -7.795 1.199 -18.496 1.00 . A A . 11 LYS CE 1 1
14 22624 1 1 11 LYS CG C -7.297 2.482 -16.393 1.00 . A A . 11 LYS CG 1 1
14 22625 1 1 11 LYS H H -7.856 2.772 -12.886 1.00 . A A . 11 LYS H 1 1
14 22626 1 1 11 LYS HA H -5.732 3.822 -14.631 1.00 . A A . 11 LYS HA 1 1
14 22627 1 1 11 LYS HB2 H -8.685 3.570 -15.214 1.00 . A A . 11 LYS HB2 1 1
14 22628 1 1 11 LYS HB3 H -7.594 4.569 -16.168 1.00 . A A . 11 LYS HB3 1 1
14 22629 1 1 11 LYS HD2 H -9.210 2.255 -17.303 1.00 . A A . 11 LYS HD2 1 1
14 22630 1 1 11 LYS HD3 H -8.092 3.289 -18.196 1.00 . A A . 11 LYS HD3 1 1
14 22631 1 1 11 LYS HE2 H -6.770 1.329 -18.814 1.00 . A A . 11 LYS HE2 1 1
14 22632 1 1 11 LYS HE3 H -7.877 0.294 -17.914 1.00 . A A . 11 LYS HE3 1 1
14 22633 1 1 11 LYS HG2 H -6.270 2.576 -16.709 1.00 . A A . 11 LYS HG2 1 1
14 22634 1 1 11 LYS HG3 H -7.411 1.587 -15.800 1.00 . A A . 11 LYS HG3 1 1
14 22635 1 1 11 LYS HZ1 H -9.253 0.231 -19.635 1.00 . A A . 11 LYS HZ1 1 1
14 22636 1 1 11 LYS HZ2 H -8.080 1.024 -20.558 1.00 . A A . 11 LYS HZ2 1 1
14 22637 1 1 11 LYS HZ3 H -9.283 1.917 -19.774 1.00 . A A . 11 LYS HZ3 1 1
14 22638 1 1 11 LYS N N -6.970 2.844 -13.316 1.00 . A A . 11 LYS N 1 1
14 22639 1 1 11 LYS NZ N -8.663 1.085 -19.699 1.00 . A A . 11 LYS NZ 1 1
14 22640 1 1 11 LYS O O -7.995 5.494 -13.027 1.00 . A A . 11 LYS O 1 1
14 22641 1 1 12 LEU C C -6.434 8.447 -14.691 1.00 . A A . 12 LEU C 1 1
14 22642 1 1 12 LEU CA C -6.178 7.524 -13.513 1.00 . A A . 12 LEU CA 1 1
14 22643 1 1 12 LEU CB C -4.883 7.945 -12.805 1.00 . A A . 12 LEU CB 1 1
14 22644 1 1 12 LEU CD1 C -3.717 9.391 -11.118 1.00 . A A . 12 LEU CD1 1 1
14 22645 1 1 12 LEU CD2 C -6.085 9.891 -11.725 1.00 . A A . 12 LEU CD2 1 1
14 22646 1 1 12 LEU CG C -5.052 8.790 -11.533 1.00 . A A . 12 LEU CG 1 1
14 22647 1 1 12 LEU H H -5.295 5.895 -14.540 1.00 . A A . 12 LEU H 1 1
14 22648 1 1 12 LEU HA H -7.001 7.558 -12.812 1.00 . A A . 12 LEU HA 1 1
14 22649 1 1 12 LEU HB2 H -4.340 7.049 -12.543 1.00 . A A . 12 LEU HB2 1 1
14 22650 1 1 12 LEU HB3 H -4.287 8.509 -13.506 1.00 . A A . 12 LEU HB3 1 1
14 22651 1 1 12 LEU HD11 H -3.621 10.381 -11.540 1.00 . A A . 12 LEU HD11 1 1
14 22652 1 1 12 LEU HD12 H -2.913 8.767 -11.478 1.00 . A A . 12 LEU HD12 1 1
14 22653 1 1 12 LEU HD13 H -3.670 9.455 -10.041 1.00 . A A . 12 LEU HD13 1 1
14 22654 1 1 12 LEU HD21 H -5.902 10.686 -11.017 1.00 . A A . 12 LEU HD21 1 1
14 22655 1 1 12 LEU HD22 H -7.075 9.488 -11.563 1.00 . A A . 12 LEU HD22 1 1
14 22656 1 1 12 LEU HD23 H -6.015 10.280 -12.730 1.00 . A A . 12 LEU HD23 1 1
14 22657 1 1 12 LEU HG H -5.391 8.151 -10.730 1.00 . A A . 12 LEU HG 1 1
14 22658 1 1 12 LEU N N -6.076 6.160 -13.996 1.00 . A A . 12 LEU N 1 1
14 22659 1 1 12 LEU O O -5.658 8.454 -15.647 1.00 . A A . 12 LEU O 1 1
14 22660 1 1 13 TYR C C -7.326 11.526 -15.331 1.00 . A A . 13 TYR C 1 1
14 22661 1 1 13 TYR CA C -7.803 10.139 -15.726 1.00 . A A . 13 TYR CA 1 1
14 22662 1 1 13 TYR CB C -9.308 10.146 -15.998 1.00 . A A . 13 TYR CB 1 1
14 22663 1 1 13 TYR CD1 C -10.359 7.897 -15.516 1.00 . A A . 13 TYR CD1 1 1
14 22664 1 1 13 TYR CD2 C -9.822 8.427 -17.777 1.00 . A A . 13 TYR CD2 1 1
14 22665 1 1 13 TYR CE1 C -10.840 6.664 -15.914 1.00 . A A . 13 TYR CE1 1 1
14 22666 1 1 13 TYR CE2 C -10.303 7.194 -18.183 1.00 . A A . 13 TYR CE2 1 1
14 22667 1 1 13 TYR CG C -9.842 8.800 -16.439 1.00 . A A . 13 TYR CG 1 1
14 22668 1 1 13 TYR CZ C -10.810 6.318 -17.246 1.00 . A A . 13 TYR CZ 1 1
14 22669 1 1 13 TYR H H -8.106 9.217 -13.868 1.00 . A A . 13 TYR H 1 1
14 22670 1 1 13 TYR HA H -7.286 9.815 -16.620 1.00 . A A . 13 TYR HA 1 1
14 22671 1 1 13 TYR HB2 H -9.828 10.435 -15.098 1.00 . A A . 13 TYR HB2 1 1
14 22672 1 1 13 TYR HB3 H -9.522 10.861 -16.778 1.00 . A A . 13 TYR HB3 1 1
14 22673 1 1 13 TYR HD1 H -10.381 8.170 -14.471 1.00 . A A . 13 TYR HD1 1 1
14 22674 1 1 13 TYR HD2 H -9.423 9.114 -18.508 1.00 . A A . 13 TYR HD2 1 1
14 22675 1 1 13 TYR HE1 H -11.238 5.978 -15.181 1.00 . A A . 13 TYR HE1 1 1
14 22676 1 1 13 TYR HE2 H -10.280 6.925 -19.228 1.00 . A A . 13 TYR HE2 1 1
14 22677 1 1 13 TYR HH H -11.343 5.060 -18.607 1.00 . A A . 13 TYR HH 1 1
14 22678 1 1 13 TYR N N -7.502 9.221 -14.645 1.00 . A A . 13 TYR N 1 1
14 22679 1 1 13 TYR O O -7.795 12.088 -14.338 1.00 . A A . 13 TYR O 1 1
14 22680 1 1 13 TYR OH O -11.288 5.091 -17.645 1.00 . A A . 13 TYR OH 1 1
14 22681 1 1 14 VAL C C -5.975 14.336 -16.970 1.00 . A A . 14 VAL C 1 1
14 22682 1 1 14 VAL CA C -5.847 13.388 -15.792 1.00 . A A . 14 VAL CA 1 1
14 22683 1 1 14 VAL CB C -4.354 13.287 -15.396 1.00 . A A . 14 VAL CB 1 1
14 22684 1 1 14 VAL CG1 C -4.185 12.461 -14.128 1.00 . A A . 14 VAL CG1 1 1
14 22685 1 1 14 VAL CG2 C -3.527 12.699 -16.531 1.00 . A A . 14 VAL CG2 1 1
14 22686 1 1 14 VAL H H -6.078 11.602 -16.898 1.00 . A A . 14 VAL H 1 1
14 22687 1 1 14 VAL HA H -6.382 13.793 -14.945 1.00 . A A . 14 VAL HA 1 1
14 22688 1 1 14 VAL HB H -3.990 14.284 -15.195 1.00 . A A . 14 VAL HB 1 1
14 22689 1 1 14 VAL HG11 H -4.587 13.007 -13.286 1.00 . A A . 14 VAL HG11 1 1
14 22690 1 1 14 VAL HG12 H -3.137 12.263 -13.963 1.00 . A A . 14 VAL HG12 1 1
14 22691 1 1 14 VAL HG13 H -4.716 11.525 -14.235 1.00 . A A . 14 VAL HG13 1 1
14 22692 1 1 14 VAL HG21 H -2.477 12.849 -16.328 1.00 . A A . 14 VAL HG21 1 1
14 22693 1 1 14 VAL HG22 H -3.788 13.189 -17.458 1.00 . A A . 14 VAL HG22 1 1
14 22694 1 1 14 VAL HG23 H -3.730 11.641 -16.614 1.00 . A A . 14 VAL HG23 1 1
14 22695 1 1 14 VAL N N -6.401 12.080 -16.100 1.00 . A A . 14 VAL N 1 1
14 22696 1 1 14 VAL O O -6.146 13.909 -18.115 1.00 . A A . 14 VAL O 1 1
14 22697 1 1 15 ALA C C -4.676 17.414 -17.784 1.00 . A A . 15 ALA C 1 1
14 22698 1 1 15 ALA CA C -5.981 16.636 -17.715 1.00 . A A . 15 ALA CA 1 1
14 22699 1 1 15 ALA CB C -7.157 17.566 -17.461 1.00 . A A . 15 ALA CB 1 1
14 22700 1 1 15 ALA H H -5.715 15.897 -15.755 1.00 . A A . 15 ALA H 1 1
14 22701 1 1 15 ALA HA H -6.128 16.134 -18.659 1.00 . A A . 15 ALA HA 1 1
14 22702 1 1 15 ALA HB1 H -7.748 17.187 -16.639 1.00 . A A . 15 ALA HB1 1 1
14 22703 1 1 15 ALA HB2 H -7.771 17.624 -18.348 1.00 . A A . 15 ALA HB2 1 1
14 22704 1 1 15 ALA HB3 H -6.789 18.552 -17.215 1.00 . A A . 15 ALA HB3 1 1
14 22705 1 1 15 ALA N N -5.887 15.624 -16.682 1.00 . A A . 15 ALA N 1 1
14 22706 1 1 15 ALA O O -4.406 18.270 -16.938 1.00 . A A . 15 ALA O 1 1
14 22707 1 1 16 GLY C C -1.661 17.535 -17.805 1.00 . A A . 16 GLY C 1 1
14 22708 1 1 16 GLY CA C -2.596 17.784 -18.971 1.00 . A A . 16 GLY CA 1 1
14 22709 1 1 16 GLY H H -4.147 16.427 -19.450 1.00 . A A . 16 GLY H 1 1
14 22710 1 1 16 GLY HA2 H -2.129 17.425 -19.877 1.00 . A A . 16 GLY HA2 1 1
14 22711 1 1 16 GLY HA3 H -2.767 18.846 -19.063 1.00 . A A . 16 GLY HA3 1 1
14 22712 1 1 16 GLY N N -3.874 17.115 -18.804 1.00 . A A . 16 GLY N 1 1
14 22713 1 1 16 GLY O O -1.444 16.391 -17.408 1.00 . A A . 16 GLY O 1 1
14 22714 1 1 17 ASN C C -0.494 19.543 -15.078 1.00 . A A . 17 ASN C 1 1
14 22715 1 1 17 ASN CA C -0.190 18.487 -16.128 1.00 . A A . 17 ASN CA 1 1
14 22716 1 1 17 ASN CB C 1.264 18.601 -16.591 1.00 . A A . 17 ASN CB 1 1
14 22717 1 1 17 ASN CG C 2.048 17.322 -16.363 1.00 . A A . 17 ASN CG 1 1
14 22718 1 1 17 ASN H H -1.307 19.493 -17.618 1.00 . A A . 17 ASN H 1 1
14 22719 1 1 17 ASN HA H -0.343 17.514 -15.683 1.00 . A A . 17 ASN HA 1 1
14 22720 1 1 17 ASN HB2 H 1.283 18.828 -17.647 1.00 . A A . 17 ASN HB2 1 1
14 22721 1 1 17 ASN HB3 H 1.746 19.399 -16.045 1.00 . A A . 17 ASN HB3 1 1
14 22722 1 1 17 ASN HD21 H 0.543 16.234 -17.085 1.00 . A A . 17 ASN HD21 1 1
14 22723 1 1 17 ASN HD22 H 1.937 15.349 -16.569 1.00 . A A . 17 ASN HD22 1 1
14 22724 1 1 17 ASN N N -1.101 18.604 -17.258 1.00 . A A . 17 ASN N 1 1
14 22725 1 1 17 ASN ND2 N 1.450 16.187 -16.707 1.00 . A A . 17 ASN ND2 1 1
14 22726 1 1 17 ASN O O 0.388 20.297 -14.664 1.00 . A A . 17 ASN O 1 1
14 22727 1 1 17 ASN OD1 O 3.178 17.352 -15.881 1.00 . A A . 17 ASN OD1 1 1
14 22728 1 1 18 THR C C -1.694 20.085 -12.280 1.00 . A A . 18 THR C 1 1
14 22729 1 1 18 THR CA C -2.174 20.551 -13.646 1.00 . A A . 18 THR CA 1 1
14 22730 1 1 18 THR CB C -3.709 20.713 -13.622 1.00 . A A . 18 THR CB 1 1
14 22731 1 1 18 THR CG2 C -4.222 21.213 -14.964 1.00 . A A . 18 THR CG2 1 1
14 22732 1 1 18 THR H H -2.410 18.982 -15.041 1.00 . A A . 18 THR H 1 1
14 22733 1 1 18 THR HA H -1.727 21.509 -13.867 1.00 . A A . 18 THR HA 1 1
14 22734 1 1 18 THR HB H -3.966 21.439 -12.864 1.00 . A A . 18 THR HB 1 1
14 22735 1 1 18 THR HG1 H -5.292 19.560 -13.364 1.00 . A A . 18 THR HG1 1 1
14 22736 1 1 18 THR HG21 H -5.153 21.740 -14.818 1.00 . A A . 18 THR HG21 1 1
14 22737 1 1 18 THR HG22 H -4.381 20.373 -15.624 1.00 . A A . 18 THR HG22 1 1
14 22738 1 1 18 THR HG23 H -3.494 21.881 -15.398 1.00 . A A . 18 THR HG23 1 1
14 22739 1 1 18 THR N N -1.752 19.602 -14.664 1.00 . A A . 18 THR N 1 1
14 22740 1 1 18 THR O O -1.408 18.900 -12.098 1.00 . A A . 18 THR O 1 1
14 22741 1 1 18 THR OG1 O -4.338 19.464 -13.301 1.00 . A A . 18 THR OG1 1 1
14 22742 1 1 19 PRO C C -1.955 19.514 -9.334 1.00 . A A . 19 PRO C 1 1
14 22743 1 1 19 PRO CA C -1.135 20.648 -9.948 1.00 . A A . 19 PRO CA 1 1
14 22744 1 1 19 PRO CB C -1.313 21.956 -9.171 1.00 . A A . 19 PRO CB 1 1
14 22745 1 1 19 PRO CD C -1.842 22.451 -11.434 1.00 . A A . 19 PRO CD 1 1
14 22746 1 1 19 PRO CG C -1.177 23.013 -10.211 1.00 . A A . 19 PRO CG 1 1
14 22747 1 1 19 PRO HA H -0.095 20.363 -9.955 1.00 . A A . 19 PRO HA 1 1
14 22748 1 1 19 PRO HB2 H -2.288 21.979 -8.705 1.00 . A A . 19 PRO HB2 1 1
14 22749 1 1 19 PRO HB3 H -0.544 22.042 -8.419 1.00 . A A . 19 PRO HB3 1 1
14 22750 1 1 19 PRO HD2 H -2.901 22.668 -11.425 1.00 . A A . 19 PRO HD2 1 1
14 22751 1 1 19 PRO HD3 H -1.381 22.844 -12.328 1.00 . A A . 19 PRO HD3 1 1
14 22752 1 1 19 PRO HG2 H -1.677 23.916 -9.890 1.00 . A A . 19 PRO HG2 1 1
14 22753 1 1 19 PRO HG3 H -0.134 23.206 -10.409 1.00 . A A . 19 PRO HG3 1 1
14 22754 1 1 19 PRO N N -1.587 21.001 -11.301 1.00 . A A . 19 PRO N 1 1
14 22755 1 1 19 PRO O O -1.409 18.668 -8.640 1.00 . A A . 19 PRO O 1 1
14 22756 1 1 20 ASN C C -3.751 17.098 -9.689 1.00 . A A . 20 ASN C 1 1
14 22757 1 1 20 ASN CA C -4.129 18.443 -9.075 1.00 . A A . 20 ASN CA 1 1
14 22758 1 1 20 ASN CB C -5.608 18.735 -9.372 1.00 . A A . 20 ASN CB 1 1
14 22759 1 1 20 ASN CG C -6.096 20.009 -8.709 1.00 . A A . 20 ASN CG 1 1
14 22760 1 1 20 ASN H H -3.626 20.204 -10.177 1.00 . A A . 20 ASN H 1 1
14 22761 1 1 20 ASN HA H -3.990 18.406 -7.999 1.00 . A A . 20 ASN HA 1 1
14 22762 1 1 20 ASN HB2 H -5.758 18.821 -10.439 1.00 . A A . 20 ASN HB2 1 1
14 22763 1 1 20 ASN HB3 H -6.206 17.913 -9.001 1.00 . A A . 20 ASN HB3 1 1
14 22764 1 1 20 ASN HD21 H -5.758 19.239 -6.908 1.00 . A A . 20 ASN HD21 1 1
14 22765 1 1 20 ASN HD22 H -6.390 20.845 -6.931 1.00 . A A . 20 ASN HD22 1 1
14 22766 1 1 20 ASN N N -3.261 19.501 -9.604 1.00 . A A . 20 ASN N 1 1
14 22767 1 1 20 ASN ND2 N -6.079 20.032 -7.383 1.00 . A A . 20 ASN ND2 1 1
14 22768 1 1 20 ASN O O -3.631 16.098 -8.987 1.00 . A A . 20 ASN O 1 1
14 22769 1 1 20 ASN OD1 O -6.486 20.960 -9.382 1.00 . A A . 20 ASN OD1 1 1
14 22770 1 1 21 SER C C -1.779 15.430 -11.339 1.00 . A A . 21 SER C 1 1
14 22771 1 1 21 SER CA C -3.171 15.890 -11.742 1.00 . A A . 21 SER CA 1 1
14 22772 1 1 21 SER CB C -3.213 16.151 -13.249 1.00 . A A . 21 SER CB 1 1
14 22773 1 1 21 SER H H -3.703 17.924 -11.517 1.00 . A A . 21 SER H 1 1
14 22774 1 1 21 SER HA H -3.847 15.086 -11.505 1.00 . A A . 21 SER HA 1 1
14 22775 1 1 21 SER HB2 H -2.580 16.994 -13.484 1.00 . A A . 21 SER HB2 1 1
14 22776 1 1 21 SER HB3 H -2.854 15.276 -13.773 1.00 . A A . 21 SER HB3 1 1
14 22777 1 1 21 SER HG H -4.640 17.389 -13.776 1.00 . A A . 21 SER HG 1 1
14 22778 1 1 21 SER N N -3.560 17.094 -11.013 1.00 . A A . 21 SER N 1 1
14 22779 1 1 21 SER O O -1.561 14.241 -11.121 1.00 . A A . 21 SER O 1 1
14 22780 1 1 21 SER OG O -4.532 16.436 -13.686 1.00 . A A . 21 SER OG 1 1
14 22781 1 1 22 VAL C C 0.557 15.502 -9.407 1.00 . A A . 22 VAL C 1 1
14 22782 1 1 22 VAL CA C 0.518 16.028 -10.843 1.00 . A A . 22 VAL CA 1 1
14 22783 1 1 22 VAL CB C 1.467 17.241 -10.988 1.00 . A A . 22 VAL CB 1 1
14 22784 1 1 22 VAL CG1 C 2.818 16.964 -10.348 1.00 . A A . 22 VAL CG1 1 1
14 22785 1 1 22 VAL CG2 C 1.634 17.613 -12.453 1.00 . A A . 22 VAL CG2 1 1
14 22786 1 1 22 VAL H H -1.076 17.302 -11.431 1.00 . A A . 22 VAL H 1 1
14 22787 1 1 22 VAL HA H 0.849 15.236 -11.499 1.00 . A A . 22 VAL HA 1 1
14 22788 1 1 22 VAL HB H 1.021 18.082 -10.477 1.00 . A A . 22 VAL HB 1 1
14 22789 1 1 22 VAL HG11 H 2.759 17.177 -9.289 1.00 . A A . 22 VAL HG11 1 1
14 22790 1 1 22 VAL HG12 H 3.568 17.593 -10.802 1.00 . A A . 22 VAL HG12 1 1
14 22791 1 1 22 VAL HG13 H 3.081 15.927 -10.492 1.00 . A A . 22 VAL HG13 1 1
14 22792 1 1 22 VAL HG21 H 0.724 18.070 -12.814 1.00 . A A . 22 VAL HG21 1 1
14 22793 1 1 22 VAL HG22 H 1.844 16.724 -13.030 1.00 . A A . 22 VAL HG22 1 1
14 22794 1 1 22 VAL HG23 H 2.453 18.311 -12.557 1.00 . A A . 22 VAL HG23 1 1
14 22795 1 1 22 VAL N N -0.844 16.364 -11.236 1.00 . A A . 22 VAL N 1 1
14 22796 1 1 22 VAL O O 1.187 14.480 -9.127 1.00 . A A . 22 VAL O 1 1
14 22797 1 1 23 ARG C C -0.845 14.450 -6.949 1.00 . A A . 23 ARG C 1 1
14 22798 1 1 23 ARG CA C -0.198 15.816 -7.107 1.00 . A A . 23 ARG CA 1 1
14 22799 1 1 23 ARG CB C -1.016 16.851 -6.343 1.00 . A A . 23 ARG CB 1 1
14 22800 1 1 23 ARG CD C -1.241 18.079 -4.169 1.00 . A A . 23 ARG CD 1 1
14 22801 1 1 23 ARG CG C -0.905 16.752 -4.834 1.00 . A A . 23 ARG CG 1 1
14 22802 1 1 23 ARG CZ C 0.037 18.114 -2.060 1.00 . A A . 23 ARG CZ 1 1
14 22803 1 1 23 ARG H H -0.641 16.992 -8.810 1.00 . A A . 23 ARG H 1 1
14 22804 1 1 23 ARG HA H 0.803 15.789 -6.709 1.00 . A A . 23 ARG HA 1 1
14 22805 1 1 23 ARG HB2 H -0.703 17.838 -6.647 1.00 . A A . 23 ARG HB2 1 1
14 22806 1 1 23 ARG HB3 H -2.059 16.711 -6.605 1.00 . A A . 23 ARG HB3 1 1
14 22807 1 1 23 ARG HD2 H -0.567 18.835 -4.542 1.00 . A A . 23 ARG HD2 1 1
14 22808 1 1 23 ARG HD3 H -2.255 18.347 -4.424 1.00 . A A . 23 ARG HD3 1 1
14 22809 1 1 23 ARG HE H -1.942 17.897 -2.195 1.00 . A A . 23 ARG HE 1 1
14 22810 1 1 23 ARG HG2 H -1.602 16.005 -4.490 1.00 . A A . 23 ARG HG2 1 1
14 22811 1 1 23 ARG HG3 H 0.100 16.465 -4.572 1.00 . A A . 23 ARG HG3 1 1
14 22812 1 1 23 ARG HH11 H 1.156 18.328 -3.730 1.00 . A A . 23 ARG HH11 1 1
14 22813 1 1 23 ARG HH12 H 2.039 18.351 -2.239 1.00 . A A . 23 ARG HH12 1 1
14 22814 1 1 23 ARG HH21 H -0.795 17.930 -0.228 1.00 . A A . 23 ARG HH21 1 1
14 22815 1 1 23 ARG HH22 H 0.925 18.123 -0.244 1.00 . A A . 23 ARG HH22 1 1
14 22816 1 1 23 ARG N N -0.140 16.197 -8.514 1.00 . A A . 23 ARG N 1 1
14 22817 1 1 23 ARG NE N -1.119 18.015 -2.713 1.00 . A A . 23 ARG NE 1 1
14 22818 1 1 23 ARG NH1 N 1.170 18.278 -2.730 1.00 . A A . 23 ARG NH1 1 1
14 22819 1 1 23 ARG NH2 N 0.058 18.051 -0.736 1.00 . A A . 23 ARG NH2 1 1
14 22820 1 1 23 ARG O O -0.338 13.586 -6.230 1.00 . A A . 23 ARG O 1 1
14 22821 1 1 24 ALA C C -1.865 11.860 -8.147 1.00 . A A . 24 ALA C 1 1
14 22822 1 1 24 ALA CA C -2.699 13.006 -7.575 1.00 . A A . 24 ALA CA 1 1
14 22823 1 1 24 ALA CB C -4.021 13.113 -8.320 1.00 . A A . 24 ALA CB 1 1
14 22824 1 1 24 ALA H H -2.323 15.003 -8.190 1.00 . A A . 24 ALA H 1 1
14 22825 1 1 24 ALA HA H -2.914 12.814 -6.536 1.00 . A A . 24 ALA HA 1 1
14 22826 1 1 24 ALA HB1 H -4.223 14.149 -8.546 1.00 . A A . 24 ALA HB1 1 1
14 22827 1 1 24 ALA HB2 H -4.814 12.717 -7.704 1.00 . A A . 24 ALA HB2 1 1
14 22828 1 1 24 ALA HB3 H -3.962 12.547 -9.238 1.00 . A A . 24 ALA HB3 1 1
14 22829 1 1 24 ALA N N -1.972 14.266 -7.634 1.00 . A A . 24 ALA N 1 1
14 22830 1 1 24 ALA O O -1.825 10.764 -7.587 1.00 . A A . 24 ALA O 1 1
14 22831 1 1 25 LEU C C 0.796 10.698 -9.066 1.00 . A A . 25 LEU C 1 1
14 22832 1 1 25 LEU CA C -0.361 11.153 -9.949 1.00 . A A . 25 LEU CA 1 1
14 22833 1 1 25 LEU CB C 0.171 11.733 -11.266 1.00 . A A . 25 LEU CB 1 1
14 22834 1 1 25 LEU CD1 C 0.418 9.532 -12.450 1.00 . A A . 25 LEU CD1 1 1
14 22835 1 1 25 LEU CD2 C 1.630 11.550 -13.293 1.00 . A A . 25 LEU CD2 1 1
14 22836 1 1 25 LEU CG C 1.115 10.827 -12.057 1.00 . A A . 25 LEU CG 1 1
14 22837 1 1 25 LEU H H -1.303 13.032 -9.669 1.00 . A A . 25 LEU H 1 1
14 22838 1 1 25 LEU HA H -0.968 10.288 -10.168 1.00 . A A . 25 LEU HA 1 1
14 22839 1 1 25 LEU HB2 H -0.676 11.972 -11.894 1.00 . A A . 25 LEU HB2 1 1
14 22840 1 1 25 LEU HB3 H 0.696 12.649 -11.039 1.00 . A A . 25 LEU HB3 1 1
14 22841 1 1 25 LEU HD11 H 0.938 9.081 -13.281 1.00 . A A . 25 LEU HD11 1 1
14 22842 1 1 25 LEU HD12 H -0.601 9.744 -12.736 1.00 . A A . 25 LEU HD12 1 1
14 22843 1 1 25 LEU HD13 H 0.421 8.853 -11.610 1.00 . A A . 25 LEU HD13 1 1
14 22844 1 1 25 LEU HD21 H 2.161 12.441 -12.993 1.00 . A A . 25 LEU HD21 1 1
14 22845 1 1 25 LEU HD22 H 0.797 11.821 -13.925 1.00 . A A . 25 LEU HD22 1 1
14 22846 1 1 25 LEU HD23 H 2.298 10.899 -13.838 1.00 . A A . 25 LEU HD23 1 1
14 22847 1 1 25 LEU HG H 1.963 10.577 -11.438 1.00 . A A . 25 LEU HG 1 1
14 22848 1 1 25 LEU N N -1.204 12.136 -9.272 1.00 . A A . 25 LEU N 1 1
14 22849 1 1 25 LEU O O 1.046 9.500 -8.943 1.00 . A A . 25 LEU O 1 1
14 22850 1 1 26 LYS C C 2.154 10.487 -6.382 1.00 . A A . 26 LYS C 1 1
14 22851 1 1 26 LYS CA C 2.622 11.308 -7.580 1.00 . A A . 26 LYS CA 1 1
14 22852 1 1 26 LYS CB C 3.330 12.570 -7.086 1.00 . A A . 26 LYS CB 1 1
14 22853 1 1 26 LYS CD C 4.956 14.425 -7.590 1.00 . A A . 26 LYS CD 1 1
14 22854 1 1 26 LYS CE C 4.104 15.559 -7.039 1.00 . A A . 26 LYS CE 1 1
14 22855 1 1 26 LYS CG C 4.101 13.308 -8.172 1.00 . A A . 26 LYS CG 1 1
14 22856 1 1 26 LYS H H 1.248 12.591 -8.574 1.00 . A A . 26 LYS H 1 1
14 22857 1 1 26 LYS HA H 3.319 10.718 -8.157 1.00 . A A . 26 LYS HA 1 1
14 22858 1 1 26 LYS HB2 H 2.594 13.246 -6.678 1.00 . A A . 26 LYS HB2 1 1
14 22859 1 1 26 LYS HB3 H 4.024 12.297 -6.306 1.00 . A A . 26 LYS HB3 1 1
14 22860 1 1 26 LYS HD2 H 5.559 14.023 -6.790 1.00 . A A . 26 LYS HD2 1 1
14 22861 1 1 26 LYS HD3 H 5.597 14.815 -8.367 1.00 . A A . 26 LYS HD3 1 1
14 22862 1 1 26 LYS HE2 H 3.463 15.926 -7.827 1.00 . A A . 26 LYS HE2 1 1
14 22863 1 1 26 LYS HE3 H 3.497 15.177 -6.232 1.00 . A A . 26 LYS HE3 1 1
14 22864 1 1 26 LYS HG2 H 4.742 12.607 -8.684 1.00 . A A . 26 LYS HG2 1 1
14 22865 1 1 26 LYS HG3 H 3.396 13.733 -8.872 1.00 . A A . 26 LYS HG3 1 1
14 22866 1 1 26 LYS HZ1 H 4.336 17.508 -6.326 1.00 . A A . 26 LYS HZ1 1 1
14 22867 1 1 26 LYS HZ2 H 5.648 16.954 -7.239 1.00 . A A . 26 LYS HZ2 1 1
14 22868 1 1 26 LYS HZ3 H 5.425 16.399 -5.656 1.00 . A A . 26 LYS HZ3 1 1
14 22869 1 1 26 LYS N N 1.496 11.646 -8.448 1.00 . A A . 26 LYS N 1 1
14 22870 1 1 26 LYS NZ N 4.936 16.684 -6.529 1.00 . A A . 26 LYS NZ 1 1
14 22871 1 1 26 LYS O O 2.809 9.525 -5.980 1.00 . A A . 26 LYS O 1 1
14 22872 1 1 27 THR C C 0.013 8.767 -4.995 1.00 . A A . 27 THR C 1 1
14 22873 1 1 27 THR CA C 0.437 10.200 -4.668 1.00 . A A . 27 THR CA 1 1
14 22874 1 1 27 THR CB C -0.782 10.996 -4.157 1.00 . A A . 27 THR CB 1 1
14 22875 1 1 27 THR CG2 C -1.422 10.326 -2.957 1.00 . A A . 27 THR CG2 1 1
14 22876 1 1 27 THR H H 0.526 11.644 -6.201 1.00 . A A . 27 THR H 1 1
14 22877 1 1 27 THR HA H 1.173 10.174 -3.881 1.00 . A A . 27 THR HA 1 1
14 22878 1 1 27 THR HB H -1.513 11.057 -4.952 1.00 . A A . 27 THR HB 1 1
14 22879 1 1 27 THR HG1 H -0.357 12.881 -4.579 1.00 . A A . 27 THR HG1 1 1
14 22880 1 1 27 THR HG21 H -1.919 11.072 -2.354 1.00 . A A . 27 THR HG21 1 1
14 22881 1 1 27 THR HG22 H -0.662 9.833 -2.369 1.00 . A A . 27 THR HG22 1 1
14 22882 1 1 27 THR HG23 H -2.144 9.597 -3.295 1.00 . A A . 27 THR HG23 1 1
14 22883 1 1 27 THR N N 1.013 10.878 -5.823 1.00 . A A . 27 THR N 1 1
14 22884 1 1 27 THR O O 0.370 7.830 -4.283 1.00 . A A . 27 THR O 1 1
14 22885 1 1 27 THR OG1 O -0.375 12.320 -3.792 1.00 . A A . 27 THR OG1 1 1
14 22886 1 1 28 LEU C C -0.098 6.350 -6.938 1.00 . A A . 28 LEU C 1 1
14 22887 1 1 28 LEU CA C -1.223 7.279 -6.477 1.00 . A A . 28 LEU CA 1 1
14 22888 1 1 28 LEU CB C -2.263 7.422 -7.596 1.00 . A A . 28 LEU CB 1 1
14 22889 1 1 28 LEU CD1 C -3.716 5.474 -6.953 1.00 . A A . 28 LEU CD1 1 1
14 22890 1 1 28 LEU CD2 C -3.796 6.372 -9.278 1.00 . A A . 28 LEU CD2 1 1
14 22891 1 1 28 LEU CG C -2.912 6.116 -8.072 1.00 . A A . 28 LEU CG 1 1
14 22892 1 1 28 LEU H H -0.959 9.381 -6.639 1.00 . A A . 28 LEU H 1 1
14 22893 1 1 28 LEU HA H -1.709 6.848 -5.612 1.00 . A A . 28 LEU HA 1 1
14 22894 1 1 28 LEU HB2 H -3.045 8.080 -7.247 1.00 . A A . 28 LEU HB2 1 1
14 22895 1 1 28 LEU HB3 H -1.782 7.885 -8.445 1.00 . A A . 28 LEU HB3 1 1
14 22896 1 1 28 LEU HD11 H -3.048 5.150 -6.169 1.00 . A A . 28 LEU HD11 1 1
14 22897 1 1 28 LEU HD12 H -4.255 4.622 -7.340 1.00 . A A . 28 LEU HD12 1 1
14 22898 1 1 28 LEU HD13 H -4.418 6.192 -6.555 1.00 . A A . 28 LEU HD13 1 1
14 22899 1 1 28 LEU HD21 H -3.228 6.896 -10.033 1.00 . A A . 28 LEU HD21 1 1
14 22900 1 1 28 LEU HD22 H -4.642 6.973 -8.983 1.00 . A A . 28 LEU HD22 1 1
14 22901 1 1 28 LEU HD23 H -4.144 5.431 -9.676 1.00 . A A . 28 LEU HD23 1 1
14 22902 1 1 28 LEU HG H -2.144 5.418 -8.366 1.00 . A A . 28 LEU HG 1 1
14 22903 1 1 28 LEU N N -0.732 8.599 -6.086 1.00 . A A . 28 LEU N 1 1
14 22904 1 1 28 LEU O O -0.031 5.194 -6.516 1.00 . A A . 28 LEU O 1 1
14 22905 1 1 29 ALA C C 2.859 5.570 -7.282 1.00 . A A . 29 ALA C 1 1
14 22906 1 1 29 ALA CA C 1.884 6.064 -8.344 1.00 . A A . 29 ALA CA 1 1
14 22907 1 1 29 ALA CB C 2.635 6.857 -9.404 1.00 . A A . 29 ALA CB 1 1
14 22908 1 1 29 ALA H H 0.714 7.804 -8.074 1.00 . A A . 29 ALA H 1 1
14 22909 1 1 29 ALA HA H 1.446 5.206 -8.831 1.00 . A A . 29 ALA HA 1 1
14 22910 1 1 29 ALA HB1 H 2.447 7.912 -9.265 1.00 . A A . 29 ALA HB1 1 1
14 22911 1 1 29 ALA HB2 H 2.297 6.557 -10.384 1.00 . A A . 29 ALA HB2 1 1
14 22912 1 1 29 ALA HB3 H 3.695 6.664 -9.313 1.00 . A A . 29 ALA HB3 1 1
14 22913 1 1 29 ALA N N 0.788 6.864 -7.797 1.00 . A A . 29 ALA N 1 1
14 22914 1 1 29 ALA O O 3.234 4.403 -7.292 1.00 . A A . 29 ALA O 1 1
14 22915 1 1 30 ASN C C 3.605 4.988 -4.403 1.00 . A A . 30 ASN C 1 1
14 22916 1 1 30 ASN CA C 4.204 6.049 -5.316 1.00 . A A . 30 ASN CA 1 1
14 22917 1 1 30 ASN CB C 4.660 7.264 -4.503 1.00 . A A . 30 ASN CB 1 1
14 22918 1 1 30 ASN CG C 5.870 6.963 -3.640 1.00 . A A . 30 ASN CG 1 1
14 22919 1 1 30 ASN H H 2.868 7.344 -6.350 1.00 . A A . 30 ASN H 1 1
14 22920 1 1 30 ASN HA H 5.057 5.598 -5.801 1.00 . A A . 30 ASN HA 1 1
14 22921 1 1 30 ASN HB2 H 4.915 8.066 -5.179 1.00 . A A . 30 ASN HB2 1 1
14 22922 1 1 30 ASN HB3 H 3.853 7.582 -3.862 1.00 . A A . 30 ASN HB3 1 1
14 22923 1 1 30 ASN HD21 H 5.127 8.064 -2.162 1.00 . A A . 30 ASN HD21 1 1
14 22924 1 1 30 ASN HD22 H 6.659 7.326 -1.853 1.00 . A A . 30 ASN HD22 1 1
14 22925 1 1 30 ASN N N 3.251 6.440 -6.357 1.00 . A A . 30 ASN N 1 1
14 22926 1 1 30 ASN ND2 N 5.887 7.507 -2.429 1.00 . A A . 30 ASN ND2 1 1
14 22927 1 1 30 ASN O O 4.286 4.038 -4.016 1.00 . A A . 30 ASN O 1 1
14 22928 1 1 30 ASN OD1 O 6.783 6.251 -4.056 1.00 . A A . 30 ASN OD1 1 1
14 22929 1 1 31 ILE C C 1.573 2.822 -3.912 1.00 . A A . 31 ILE C 1 1
14 22930 1 1 31 ILE CA C 1.665 4.179 -3.210 1.00 . A A . 31 ILE CA 1 1
14 22931 1 1 31 ILE CB C 0.287 4.690 -2.756 1.00 . A A . 31 ILE CB 1 1
14 22932 1 1 31 ILE CD1 C -0.762 6.567 -1.406 1.00 . A A . 31 ILE CD1 1 1
14 22933 1 1 31 ILE CG1 C 0.495 5.820 -1.751 1.00 . A A . 31 ILE CG1 1 1
14 22934 1 1 31 ILE CG2 C -0.561 3.578 -2.160 1.00 . A A . 31 ILE CG2 1 1
14 22935 1 1 31 ILE H H 1.854 5.932 -4.389 1.00 . A A . 31 ILE H 1 1
14 22936 1 1 31 ILE HA H 2.286 4.084 -2.331 1.00 . A A . 31 ILE HA 1 1
14 22937 1 1 31 ILE HB H -0.230 5.081 -3.619 1.00 . A A . 31 ILE HB 1 1
14 22938 1 1 31 ILE HD11 H -0.682 6.959 -0.404 1.00 . A A . 31 ILE HD11 1 1
14 22939 1 1 31 ILE HD12 H -1.603 5.894 -1.463 1.00 . A A . 31 ILE HD12 1 1
14 22940 1 1 31 ILE HD13 H -0.898 7.379 -2.102 1.00 . A A . 31 ILE HD13 1 1
14 22941 1 1 31 ILE HG12 H 0.896 5.407 -0.837 1.00 . A A . 31 ILE HG12 1 1
14 22942 1 1 31 ILE HG13 H 1.203 6.527 -2.160 1.00 . A A . 31 ILE HG13 1 1
14 22943 1 1 31 ILE HG21 H -1.605 3.832 -2.263 1.00 . A A . 31 ILE HG21 1 1
14 22944 1 1 31 ILE HG22 H -0.318 3.460 -1.115 1.00 . A A . 31 ILE HG22 1 1
14 22945 1 1 31 ILE HG23 H -0.362 2.655 -2.682 1.00 . A A . 31 ILE HG23 1 1
14 22946 1 1 31 ILE N N 2.337 5.148 -4.056 1.00 . A A . 31 ILE N 1 1
14 22947 1 1 31 ILE O O 1.838 1.783 -3.316 1.00 . A A . 31 ILE O 1 1
14 22948 1 1 32 LEU C C 2.471 0.975 -6.254 1.00 . A A . 32 LEU C 1 1
14 22949 1 1 32 LEU CA C 1.104 1.615 -5.976 1.00 . A A . 32 LEU CA 1 1
14 22950 1 1 32 LEU CB C 0.358 1.878 -7.284 1.00 . A A . 32 LEU CB 1 1
14 22951 1 1 32 LEU CD1 C -1.742 2.627 -8.433 1.00 . A A . 32 LEU CD1 1 1
14 22952 1 1 32 LEU CD2 C -1.846 0.869 -6.666 1.00 . A A . 32 LEU CD2 1 1
14 22953 1 1 32 LEU CG C -1.143 2.134 -7.125 1.00 . A A . 32 LEU CG 1 1
14 22954 1 1 32 LEU H H 0.986 3.701 -5.608 1.00 . A A . 32 LEU H 1 1
14 22955 1 1 32 LEU HA H 0.525 0.914 -5.393 1.00 . A A . 32 LEU HA 1 1
14 22956 1 1 32 LEU HB2 H 0.804 2.738 -7.761 1.00 . A A . 32 LEU HB2 1 1
14 22957 1 1 32 LEU HB3 H 0.489 1.020 -7.928 1.00 . A A . 32 LEU HB3 1 1
14 22958 1 1 32 LEU HD11 H -1.790 1.810 -9.138 1.00 . A A . 32 LEU HD11 1 1
14 22959 1 1 32 LEU HD12 H -1.123 3.414 -8.838 1.00 . A A . 32 LEU HD12 1 1
14 22960 1 1 32 LEU HD13 H -2.736 3.008 -8.253 1.00 . A A . 32 LEU HD13 1 1
14 22961 1 1 32 LEU HD21 H -2.324 1.047 -5.714 1.00 . A A . 32 LEU HD21 1 1
14 22962 1 1 32 LEU HD22 H -1.123 0.073 -6.560 1.00 . A A . 32 LEU HD22 1 1
14 22963 1 1 32 LEU HD23 H -2.591 0.586 -7.395 1.00 . A A . 32 LEU HD23 1 1
14 22964 1 1 32 LEU HG H -1.302 2.895 -6.371 1.00 . A A . 32 LEU HG 1 1
14 22965 1 1 32 LEU N N 1.208 2.841 -5.186 1.00 . A A . 32 LEU N 1 1
14 22966 1 1 32 LEU O O 2.577 -0.244 -6.327 1.00 . A A . 32 LEU O 1 1
14 22967 1 1 33 GLU C C 5.595 0.823 -5.461 1.00 . A A . 33 GLU C 1 1
14 22968 1 1 33 GLU CA C 4.851 1.271 -6.720 1.00 . A A . 33 GLU CA 1 1
14 22969 1 1 33 GLU CB C 5.698 2.317 -7.452 1.00 . A A . 33 GLU CB 1 1
14 22970 1 1 33 GLU CD C 6.037 3.703 -9.538 1.00 . A A . 33 GLU CD 1 1
14 22971 1 1 33 GLU CG C 5.134 2.736 -8.800 1.00 . A A . 33 GLU CG 1 1
14 22972 1 1 33 GLU H H 3.371 2.762 -6.373 1.00 . A A . 33 GLU H 1 1
14 22973 1 1 33 GLU HA H 4.731 0.415 -7.366 1.00 . A A . 33 GLU HA 1 1
14 22974 1 1 33 GLU HB2 H 5.776 3.198 -6.833 1.00 . A A . 33 GLU HB2 1 1
14 22975 1 1 33 GLU HB3 H 6.687 1.914 -7.613 1.00 . A A . 33 GLU HB3 1 1
14 22976 1 1 33 GLU HG2 H 4.996 1.857 -9.412 1.00 . A A . 33 GLU HG2 1 1
14 22977 1 1 33 GLU HG3 H 4.179 3.217 -8.636 1.00 . A A . 33 GLU HG3 1 1
14 22978 1 1 33 GLU N N 3.509 1.792 -6.431 1.00 . A A . 33 GLU N 1 1
14 22979 1 1 33 GLU O O 6.643 0.186 -5.556 1.00 . A A . 33 GLU O 1 1
14 22980 1 1 33 GLU OE1 O 7.199 3.338 -9.812 1.00 . A A . 33 GLU OE1 1 1
14 22981 1 1 33 GLU OE2 O 5.582 4.826 -9.841 1.00 . A A . 33 GLU OE2 1 1
14 22982 1 1 34 LYS C C 4.809 -0.044 -2.150 1.00 . A A . 34 LYS C 1 1
14 22983 1 1 34 LYS CA C 5.739 0.776 -3.043 1.00 . A A . 34 LYS CA 1 1
14 22984 1 1 34 LYS CB C 6.230 2.022 -2.296 1.00 . A A . 34 LYS CB 1 1
14 22985 1 1 34 LYS CD C 8.266 0.971 -1.249 1.00 . A A . 34 LYS CD 1 1
14 22986 1 1 34 LYS CE C 9.037 0.752 0.042 1.00 . A A . 34 LYS CE 1 1
14 22987 1 1 34 LYS CG C 6.965 1.717 -0.997 1.00 . A A . 34 LYS CG 1 1
14 22988 1 1 34 LYS H H 4.255 1.695 -4.256 1.00 . A A . 34 LYS H 1 1
14 22989 1 1 34 LYS HA H 6.590 0.167 -3.304 1.00 . A A . 34 LYS HA 1 1
14 22990 1 1 34 LYS HB2 H 6.901 2.571 -2.939 1.00 . A A . 34 LYS HB2 1 1
14 22991 1 1 34 LYS HB3 H 5.380 2.646 -2.064 1.00 . A A . 34 LYS HB3 1 1
14 22992 1 1 34 LYS HD2 H 8.041 0.013 -1.690 1.00 . A A . 34 LYS HD2 1 1
14 22993 1 1 34 LYS HD3 H 8.875 1.550 -1.928 1.00 . A A . 34 LYS HD3 1 1
14 22994 1 1 34 LYS HE2 H 9.256 1.711 0.483 1.00 . A A . 34 LYS HE2 1 1
14 22995 1 1 34 LYS HE3 H 8.420 0.178 0.719 1.00 . A A . 34 LYS HE3 1 1
14 22996 1 1 34 LYS HG2 H 7.186 2.647 -0.494 1.00 . A A . 34 LYS HG2 1 1
14 22997 1 1 34 LYS HG3 H 6.329 1.110 -0.368 1.00 . A A . 34 LYS HG3 1 1
14 22998 1 1 34 LYS HZ1 H 10.820 -0.105 0.711 1.00 . A A . 34 LYS HZ1 1 1
14 22999 1 1 34 LYS HZ2 H 10.919 0.558 -0.842 1.00 . A A . 34 LYS HZ2 1 1
14 23000 1 1 34 LYS HZ3 H 10.121 -0.913 -0.602 1.00 . A A . 34 LYS HZ3 1 1
14 23001 1 1 34 LYS N N 5.081 1.166 -4.287 1.00 . A A . 34 LYS N 1 1
14 23002 1 1 34 LYS NZ N 10.313 0.022 -0.189 1.00 . A A . 34 LYS NZ 1 1
14 23003 1 1 34 LYS O O 5.088 -1.204 -1.846 1.00 . A A . 34 LYS O 1 1
14 23004 1 1 35 GLU C C 2.049 -1.279 -1.525 1.00 . A A . 35 GLU C 1 1
14 23005 1 1 35 GLU CA C 2.727 -0.075 -0.862 1.00 . A A . 35 GLU CA 1 1
14 23006 1 1 35 GLU CB C 1.671 0.951 -0.427 1.00 . A A . 35 GLU CB 1 1
14 23007 1 1 35 GLU CD C 2.736 1.408 1.827 1.00 . A A . 35 GLU CD 1 1
14 23008 1 1 35 GLU CG C 2.204 2.003 0.537 1.00 . A A . 35 GLU CG 1 1
14 23009 1 1 35 GLU H H 3.531 1.483 -2.048 1.00 . A A . 35 GLU H 1 1
14 23010 1 1 35 GLU HA H 3.254 -0.420 0.013 1.00 . A A . 35 GLU HA 1 1
14 23011 1 1 35 GLU HB2 H 1.296 1.461 -1.309 1.00 . A A . 35 GLU HB2 1 1
14 23012 1 1 35 GLU HB3 H 0.856 0.432 0.052 1.00 . A A . 35 GLU HB3 1 1
14 23013 1 1 35 GLU HG2 H 3.005 2.543 0.055 1.00 . A A . 35 GLU HG2 1 1
14 23014 1 1 35 GLU HG3 H 1.404 2.688 0.779 1.00 . A A . 35 GLU HG3 1 1
14 23015 1 1 35 GLU N N 3.704 0.569 -1.740 1.00 . A A . 35 GLU N 1 1
14 23016 1 1 35 GLU O O 1.830 -2.304 -0.880 1.00 . A A . 35 GLU O 1 1
14 23017 1 1 35 GLU OE1 O 2.017 0.599 2.449 1.00 . A A . 35 GLU OE1 1 1
14 23018 1 1 35 GLU OE2 O 3.872 1.752 2.213 1.00 . A A . 35 GLU OE2 1 1
14 23019 1 1 36 PHE C C 1.861 -2.716 -4.726 1.00 . A A . 36 PHE C 1 1
14 23020 1 1 36 PHE CA C 1.046 -2.240 -3.526 1.00 . A A . 36 PHE CA 1 1
14 23021 1 1 36 PHE CB C -0.349 -1.799 -3.976 1.00 . A A . 36 PHE CB 1 1
14 23022 1 1 36 PHE CD1 C -1.381 -0.119 -2.427 1.00 . A A . 36 PHE CD1 1 1
14 23023 1 1 36 PHE CD2 C -1.965 -2.413 -2.157 1.00 . A A . 36 PHE CD2 1 1
14 23024 1 1 36 PHE CE1 C -2.200 0.218 -1.369 1.00 . A A . 36 PHE CE1 1 1
14 23025 1 1 36 PHE CE2 C -2.788 -2.082 -1.099 1.00 . A A . 36 PHE CE2 1 1
14 23026 1 1 36 PHE CG C -1.253 -1.436 -2.833 1.00 . A A . 36 PHE CG 1 1
14 23027 1 1 36 PHE CZ C -2.904 -0.765 -0.703 1.00 . A A . 36 PHE CZ 1 1
14 23028 1 1 36 PHE H H 1.915 -0.314 -3.277 1.00 . A A . 36 PHE H 1 1
14 23029 1 1 36 PHE HA H 0.941 -3.066 -2.838 1.00 . A A . 36 PHE HA 1 1
14 23030 1 1 36 PHE HB2 H -0.258 -0.936 -4.618 1.00 . A A . 36 PHE HB2 1 1
14 23031 1 1 36 PHE HB3 H -0.812 -2.604 -4.527 1.00 . A A . 36 PHE HB3 1 1
14 23032 1 1 36 PHE HD1 H -0.831 0.650 -2.948 1.00 . A A . 36 PHE HD1 1 1
14 23033 1 1 36 PHE HD2 H -1.873 -3.445 -2.466 1.00 . A A . 36 PHE HD2 1 1
14 23034 1 1 36 PHE HE1 H -2.291 1.250 -1.061 1.00 . A A . 36 PHE HE1 1 1
14 23035 1 1 36 PHE HE2 H -3.338 -2.853 -0.580 1.00 . A A . 36 PHE HE2 1 1
14 23036 1 1 36 PHE HZ H -3.546 -0.503 0.125 1.00 . A A . 36 PHE HZ 1 1
14 23037 1 1 36 PHE N N 1.716 -1.155 -2.806 1.00 . A A . 36 PHE N 1 1
14 23038 1 1 36 PHE O O 1.295 -3.166 -5.729 1.00 . A A . 36 PHE O 1 1
14 23039 1 1 37 LYS C C 3.870 -4.482 -6.085 1.00 . A A . 37 LYS C 1 1
14 23040 1 1 37 LYS CA C 4.079 -3.016 -5.708 1.00 . A A . 37 LYS CA 1 1
14 23041 1 1 37 LYS CB C 5.540 -2.791 -5.303 1.00 . A A . 37 LYS CB 1 1
14 23042 1 1 37 LYS CD C 6.448 -2.283 -7.600 1.00 . A A . 37 LYS CD 1 1
14 23043 1 1 37 LYS CE C 7.497 -2.641 -8.642 1.00 . A A . 37 LYS CE 1 1
14 23044 1 1 37 LYS CG C 6.546 -3.183 -6.377 1.00 . A A . 37 LYS CG 1 1
14 23045 1 1 37 LYS H H 3.569 -2.220 -3.810 1.00 . A A . 37 LYS H 1 1
14 23046 1 1 37 LYS HA H 3.859 -2.403 -6.569 1.00 . A A . 37 LYS HA 1 1
14 23047 1 1 37 LYS HB2 H 5.681 -1.746 -5.073 1.00 . A A . 37 LYS HB2 1 1
14 23048 1 1 37 LYS HB3 H 5.746 -3.376 -4.418 1.00 . A A . 37 LYS HB3 1 1
14 23049 1 1 37 LYS HD2 H 5.467 -2.393 -8.040 1.00 . A A . 37 LYS HD2 1 1
14 23050 1 1 37 LYS HD3 H 6.594 -1.257 -7.291 1.00 . A A . 37 LYS HD3 1 1
14 23051 1 1 37 LYS HE2 H 7.356 -3.671 -8.935 1.00 . A A . 37 LYS HE2 1 1
14 23052 1 1 37 LYS HE3 H 7.366 -1.999 -9.500 1.00 . A A . 37 LYS HE3 1 1
14 23053 1 1 37 LYS HG2 H 7.543 -3.108 -5.968 1.00 . A A . 37 LYS HG2 1 1
14 23054 1 1 37 LYS HG3 H 6.356 -4.203 -6.677 1.00 . A A . 37 LYS HG3 1 1
14 23055 1 1 37 LYS HZ1 H 9.253 -3.389 -7.795 1.00 . A A . 37 LYS HZ1 1 1
14 23056 1 1 37 LYS HZ2 H 8.881 -1.809 -7.316 1.00 . A A . 37 LYS HZ2 1 1
14 23057 1 1 37 LYS HZ3 H 9.502 -2.099 -8.863 1.00 . A A . 37 LYS HZ3 1 1
14 23058 1 1 37 LYS N N 3.184 -2.602 -4.627 1.00 . A A . 37 LYS N 1 1
14 23059 1 1 37 LYS NZ N 8.880 -2.473 -8.117 1.00 . A A . 37 LYS NZ 1 1
14 23060 1 1 37 LYS O O 3.893 -5.368 -5.229 1.00 . A A . 37 LYS O 1 1
14 23061 1 1 38 GLY C C 2.037 -6.556 -7.759 1.00 . A A . 38 GLY C 1 1
14 23062 1 1 38 GLY CA C 3.472 -6.073 -7.870 1.00 . A A . 38 GLY CA 1 1
14 23063 1 1 38 GLY H H 3.652 -3.970 -8.005 1.00 . A A . 38 GLY H 1 1
14 23064 1 1 38 GLY HA2 H 3.769 -6.109 -8.908 1.00 . A A . 38 GLY HA2 1 1
14 23065 1 1 38 GLY HA3 H 4.105 -6.740 -7.305 1.00 . A A . 38 GLY HA3 1 1
14 23066 1 1 38 GLY N N 3.669 -4.722 -7.378 1.00 . A A . 38 GLY N 1 1
14 23067 1 1 38 GLY O O 1.727 -7.670 -8.175 1.00 . A A . 38 GLY O 1 1
14 23068 1 1 39 VAL C C -1.145 -5.325 -8.008 1.00 . A A . 39 VAL C 1 1
14 23069 1 1 39 VAL CA C -0.242 -6.118 -7.061 1.00 . A A . 39 VAL CA 1 1
14 23070 1 1 39 VAL CB C -0.746 -5.964 -5.607 1.00 . A A . 39 VAL CB 1 1
14 23071 1 1 39 VAL CG1 C -2.157 -6.518 -5.460 1.00 . A A . 39 VAL CG1 1 1
14 23072 1 1 39 VAL CG2 C 0.204 -6.650 -4.634 1.00 . A A . 39 VAL CG2 1 1
14 23073 1 1 39 VAL H H 1.451 -4.847 -6.883 1.00 . A A . 39 VAL H 1 1
14 23074 1 1 39 VAL HA H -0.303 -7.161 -7.335 1.00 . A A . 39 VAL HA 1 1
14 23075 1 1 39 VAL HB H -0.770 -4.910 -5.367 1.00 . A A . 39 VAL HB 1 1
14 23076 1 1 39 VAL HG11 H -2.847 -5.898 -6.015 1.00 . A A . 39 VAL HG11 1 1
14 23077 1 1 39 VAL HG12 H -2.435 -6.523 -4.416 1.00 . A A . 39 VAL HG12 1 1
14 23078 1 1 39 VAL HG13 H -2.189 -7.528 -5.846 1.00 . A A . 39 VAL HG13 1 1
14 23079 1 1 39 VAL HG21 H 0.081 -7.720 -4.707 1.00 . A A . 39 VAL HG21 1 1
14 23080 1 1 39 VAL HG22 H -0.017 -6.329 -3.628 1.00 . A A . 39 VAL HG22 1 1
14 23081 1 1 39 VAL HG23 H 1.223 -6.387 -4.880 1.00 . A A . 39 VAL HG23 1 1
14 23082 1 1 39 VAL N N 1.155 -5.728 -7.204 1.00 . A A . 39 VAL N 1 1
14 23083 1 1 39 VAL O O -2.054 -5.890 -8.620 1.00 . A A . 39 VAL O 1 1
14 23084 1 1 40 TYR C C -0.950 -2.643 -10.198 1.00 . A A . 40 TYR C 1 1
14 23085 1 1 40 TYR CA C -1.736 -3.211 -9.024 1.00 . A A . 40 TYR CA 1 1
14 23086 1 1 40 TYR CB C -2.383 -2.046 -8.278 1.00 . A A . 40 TYR CB 1 1
14 23087 1 1 40 TYR CD1 C -3.528 -2.946 -6.218 1.00 . A A . 40 TYR CD1 1 1
14 23088 1 1 40 TYR CD2 C -4.872 -2.059 -7.973 1.00 . A A . 40 TYR CD2 1 1
14 23089 1 1 40 TYR CE1 C -4.661 -3.201 -5.477 1.00 . A A . 40 TYR CE1 1 1
14 23090 1 1 40 TYR CE2 C -6.009 -2.317 -7.241 1.00 . A A . 40 TYR CE2 1 1
14 23091 1 1 40 TYR CG C -3.617 -2.373 -7.478 1.00 . A A . 40 TYR CG 1 1
14 23092 1 1 40 TYR CZ C -5.899 -2.885 -5.996 1.00 . A A . 40 TYR CZ 1 1
14 23093 1 1 40 TYR H H -0.155 -3.613 -7.654 1.00 . A A . 40 TYR H 1 1
14 23094 1 1 40 TYR HA H -2.489 -3.883 -9.402 1.00 . A A . 40 TYR HA 1 1
14 23095 1 1 40 TYR HB2 H -1.661 -1.635 -7.593 1.00 . A A . 40 TYR HB2 1 1
14 23096 1 1 40 TYR HB3 H -2.652 -1.284 -8.996 1.00 . A A . 40 TYR HB3 1 1
14 23097 1 1 40 TYR HD1 H -2.557 -3.196 -5.820 1.00 . A A . 40 TYR HD1 1 1
14 23098 1 1 40 TYR HD2 H -4.955 -1.615 -8.955 1.00 . A A . 40 TYR HD2 1 1
14 23099 1 1 40 TYR HE1 H -4.578 -3.648 -4.498 1.00 . A A . 40 TYR HE1 1 1
14 23100 1 1 40 TYR HE2 H -6.981 -2.070 -7.646 1.00 . A A . 40 TYR HE2 1 1
14 23101 1 1 40 TYR HH H -6.872 -2.901 -4.343 1.00 . A A . 40 TYR HH 1 1
14 23102 1 1 40 TYR N N -0.902 -4.023 -8.139 1.00 . A A . 40 TYR N 1 1
14 23103 1 1 40 TYR O O 0.223 -2.289 -10.070 1.00 . A A . 40 TYR O 1 1
14 23104 1 1 40 TYR OH O -7.029 -3.127 -5.264 1.00 . A A . 40 TYR OH 1 1
14 23105 1 1 41 ALA C C -1.660 -0.608 -12.765 1.00 . A A . 41 ALA C 1 1
14 23106 1 1 41 ALA CA C -1.034 -1.983 -12.538 1.00 . A A . 41 ALA CA 1 1
14 23107 1 1 41 ALA CB C -1.264 -2.889 -13.740 1.00 . A A . 41 ALA CB 1 1
14 23108 1 1 41 ALA H H -2.535 -2.925 -11.386 1.00 . A A . 41 ALA H 1 1
14 23109 1 1 41 ALA HA H 0.031 -1.876 -12.380 1.00 . A A . 41 ALA HA 1 1
14 23110 1 1 41 ALA HB1 H -1.110 -3.918 -13.448 1.00 . A A . 41 ALA HB1 1 1
14 23111 1 1 41 ALA HB2 H -0.571 -2.630 -14.526 1.00 . A A . 41 ALA HB2 1 1
14 23112 1 1 41 ALA HB3 H -2.276 -2.765 -14.096 1.00 . A A . 41 ALA HB3 1 1
14 23113 1 1 41 ALA N N -1.617 -2.562 -11.341 1.00 . A A . 41 ALA N 1 1
14 23114 1 1 41 ALA O O -2.886 -0.489 -12.832 1.00 . A A . 41 ALA O 1 1
14 23115 1 1 42 LEU C C -1.402 2.201 -14.514 1.00 . A A . 42 LEU C 1 1
14 23116 1 1 42 LEU CA C -1.352 1.782 -13.047 1.00 . A A . 42 LEU CA 1 1
14 23117 1 1 42 LEU CB C -0.520 2.787 -12.240 1.00 . A A . 42 LEU CB 1 1
14 23118 1 1 42 LEU CD1 C -2.386 4.431 -11.863 1.00 . A A . 42 LEU CD1 1 1
14 23119 1 1 42 LEU CD2 C -0.010 5.160 -11.601 1.00 . A A . 42 LEU CD2 1 1
14 23120 1 1 42 LEU CG C -0.961 4.251 -12.364 1.00 . A A . 42 LEU CG 1 1
14 23121 1 1 42 LEU H H 0.132 0.283 -12.818 1.00 . A A . 42 LEU H 1 1
14 23122 1 1 42 LEU HA H -2.361 1.784 -12.664 1.00 . A A . 42 LEU HA 1 1
14 23123 1 1 42 LEU HB2 H -0.567 2.505 -11.199 1.00 . A A . 42 LEU HB2 1 1
14 23124 1 1 42 LEU HB3 H 0.506 2.715 -12.570 1.00 . A A . 42 LEU HB3 1 1
14 23125 1 1 42 LEU HD11 H -2.496 3.937 -10.907 1.00 . A A . 42 LEU HD11 1 1
14 23126 1 1 42 LEU HD12 H -3.076 3.999 -12.572 1.00 . A A . 42 LEU HD12 1 1
14 23127 1 1 42 LEU HD13 H -2.599 5.484 -11.749 1.00 . A A . 42 LEU HD13 1 1
14 23128 1 1 42 LEU HD21 H -0.354 5.266 -10.583 1.00 . A A . 42 LEU HD21 1 1
14 23129 1 1 42 LEU HD22 H 0.019 6.131 -12.074 1.00 . A A . 42 LEU HD22 1 1
14 23130 1 1 42 LEU HD23 H 0.981 4.729 -11.604 1.00 . A A . 42 LEU HD23 1 1
14 23131 1 1 42 LEU HG H -0.935 4.539 -13.406 1.00 . A A . 42 LEU HG 1 1
14 23132 1 1 42 LEU N N -0.835 0.427 -12.871 1.00 . A A . 42 LEU N 1 1
14 23133 1 1 42 LEU O O -0.423 2.072 -15.252 1.00 . A A . 42 LEU O 1 1
14 23134 1 1 43 LYS C C -3.352 4.593 -16.216 1.00 . A A . 43 LYS C 1 1
14 23135 1 1 43 LYS CA C -2.793 3.177 -16.266 1.00 . A A . 43 LYS CA 1 1
14 23136 1 1 43 LYS CB C -3.768 2.257 -17.001 1.00 . A A . 43 LYS CB 1 1
14 23137 1 1 43 LYS CD C -2.643 0.082 -17.581 1.00 . A A . 43 LYS CD 1 1
14 23138 1 1 43 LYS CE C -2.400 -0.889 -18.723 1.00 . A A . 43 LYS CE 1 1
14 23139 1 1 43 LYS CG C -3.127 1.427 -18.097 1.00 . A A . 43 LYS CG 1 1
14 23140 1 1 43 LYS H H -3.291 2.787 -14.262 1.00 . A A . 43 LYS H 1 1
14 23141 1 1 43 LYS HA H -1.851 3.202 -16.786 1.00 . A A . 43 LYS HA 1 1
14 23142 1 1 43 LYS HB2 H -4.221 1.585 -16.288 1.00 . A A . 43 LYS HB2 1 1
14 23143 1 1 43 LYS HB3 H -4.541 2.864 -17.449 1.00 . A A . 43 LYS HB3 1 1
14 23144 1 1 43 LYS HD2 H -1.722 0.225 -17.035 1.00 . A A . 43 LYS HD2 1 1
14 23145 1 1 43 LYS HD3 H -3.395 -0.330 -16.923 1.00 . A A . 43 LYS HD3 1 1
14 23146 1 1 43 LYS HE2 H -2.250 -1.876 -18.315 1.00 . A A . 43 LYS HE2 1 1
14 23147 1 1 43 LYS HE3 H -3.270 -0.893 -19.363 1.00 . A A . 43 LYS HE3 1 1
14 23148 1 1 43 LYS HG2 H -3.855 1.258 -18.875 1.00 . A A . 43 LYS HG2 1 1
14 23149 1 1 43 LYS HG3 H -2.286 1.972 -18.502 1.00 . A A . 43 LYS HG3 1 1
14 23150 1 1 43 LYS HZ1 H -0.556 0.066 -18.958 1.00 . A A . 43 LYS HZ1 1 1
14 23151 1 1 43 LYS HZ2 H -1.498 0.039 -20.364 1.00 . A A . 43 LYS HZ2 1 1
14 23152 1 1 43 LYS HZ3 H -0.705 -1.365 -19.850 1.00 . A A . 43 LYS HZ3 1 1
14 23153 1 1 43 LYS N N -2.562 2.707 -14.913 1.00 . A A . 43 LYS N 1 1
14 23154 1 1 43 LYS NZ N -1.207 -0.511 -19.530 1.00 . A A . 43 LYS NZ 1 1
14 23155 1 1 43 LYS O O -4.449 4.823 -15.723 1.00 . A A . 43 LYS O 1 1
14 23156 1 1 44 VAL C C -3.461 7.347 -18.113 1.00 . A A . 44 VAL C 1 1
14 23157 1 1 44 VAL CA C -2.982 6.934 -16.732 1.00 . A A . 44 VAL CA 1 1
14 23158 1 1 44 VAL CB C -1.814 7.825 -16.268 1.00 . A A . 44 VAL CB 1 1
14 23159 1 1 44 VAL CG1 C -2.172 9.302 -16.354 1.00 . A A . 44 VAL CG1 1 1
14 23160 1 1 44 VAL CG2 C -1.403 7.458 -14.849 1.00 . A A . 44 VAL CG2 1 1
14 23161 1 1 44 VAL H H -1.716 5.287 -17.098 1.00 . A A . 44 VAL H 1 1
14 23162 1 1 44 VAL HA H -3.814 7.081 -16.053 1.00 . A A . 44 VAL HA 1 1
14 23163 1 1 44 VAL HB H -0.975 7.634 -16.915 1.00 . A A . 44 VAL HB 1 1
14 23164 1 1 44 VAL HG11 H -3.143 9.463 -15.910 1.00 . A A . 44 VAL HG11 1 1
14 23165 1 1 44 VAL HG12 H -2.194 9.609 -17.389 1.00 . A A . 44 VAL HG12 1 1
14 23166 1 1 44 VAL HG13 H -1.431 9.884 -15.822 1.00 . A A . 44 VAL HG13 1 1
14 23167 1 1 44 VAL HG21 H -1.836 8.164 -14.155 1.00 . A A . 44 VAL HG21 1 1
14 23168 1 1 44 VAL HG22 H -0.326 7.486 -14.767 1.00 . A A . 44 VAL HG22 1 1
14 23169 1 1 44 VAL HG23 H -1.756 6.465 -14.617 1.00 . A A . 44 VAL HG23 1 1
14 23170 1 1 44 VAL N N -2.584 5.534 -16.721 1.00 . A A . 44 VAL N 1 1
14 23171 1 1 44 VAL O O -2.782 7.137 -19.120 1.00 . A A . 44 VAL O 1 1
14 23172 1 1 45 ILE C C -5.304 9.888 -19.437 1.00 . A A . 45 ILE C 1 1
14 23173 1 1 45 ILE CA C -5.287 8.363 -19.364 1.00 . A A . 45 ILE CA 1 1
14 23174 1 1 45 ILE CB C -6.746 7.845 -19.387 1.00 . A A . 45 ILE CB 1 1
14 23175 1 1 45 ILE CD1 C -6.029 5.479 -20.074 1.00 . A A . 45 ILE CD1 1 1
14 23176 1 1 45 ILE CG1 C -6.793 6.338 -19.092 1.00 . A A . 45 ILE CG1 1 1
14 23177 1 1 45 ILE CG2 C -7.441 8.157 -20.712 1.00 . A A . 45 ILE CG2 1 1
14 23178 1 1 45 ILE H H -5.115 8.119 -17.289 1.00 . A A . 45 ILE H 1 1
14 23179 1 1 45 ILE HA H -4.752 7.952 -20.204 1.00 . A A . 45 ILE HA 1 1
14 23180 1 1 45 ILE HB H -7.277 8.362 -18.602 1.00 . A A . 45 ILE HB 1 1
14 23181 1 1 45 ILE HD11 H -6.045 4.451 -19.735 1.00 . A A . 45 ILE HD11 1 1
14 23182 1 1 45 ILE HD12 H -5.007 5.822 -20.134 1.00 . A A . 45 ILE HD12 1 1
14 23183 1 1 45 ILE HD13 H -6.492 5.545 -21.047 1.00 . A A . 45 ILE HD13 1 1
14 23184 1 1 45 ILE HG12 H -6.369 6.164 -18.115 1.00 . A A . 45 ILE HG12 1 1
14 23185 1 1 45 ILE HG13 H -7.821 6.012 -19.093 1.00 . A A . 45 ILE HG13 1 1
14 23186 1 1 45 ILE HG21 H -8.498 7.933 -20.626 1.00 . A A . 45 ILE HG21 1 1
14 23187 1 1 45 ILE HG22 H -7.008 7.554 -21.497 1.00 . A A . 45 ILE HG22 1 1
14 23188 1 1 45 ILE HG23 H -7.313 9.203 -20.949 1.00 . A A . 45 ILE HG23 1 1
14 23189 1 1 45 ILE N N -4.650 7.936 -18.138 1.00 . A A . 45 ILE N 1 1
14 23190 1 1 45 ILE O O -5.931 10.545 -18.601 1.00 . A A . 45 ILE O 1 1
14 23191 1 1 46 ASP C C -5.773 12.330 -21.425 1.00 . A A . 46 ASP C 1 1
14 23192 1 1 46 ASP CA C -4.583 11.907 -20.572 1.00 . A A . 46 ASP CA 1 1
14 23193 1 1 46 ASP CB C -3.272 12.357 -21.224 1.00 . A A . 46 ASP CB 1 1
14 23194 1 1 46 ASP CG C -3.069 13.864 -21.161 1.00 . A A . 46 ASP CG 1 1
14 23195 1 1 46 ASP H H -4.087 9.901 -21.031 1.00 . A A . 46 ASP H 1 1
14 23196 1 1 46 ASP HA H -4.650 12.351 -19.589 1.00 . A A . 46 ASP HA 1 1
14 23197 1 1 46 ASP HB2 H -2.444 11.883 -20.718 1.00 . A A . 46 ASP HB2 1 1
14 23198 1 1 46 ASP HB3 H -3.274 12.057 -22.262 1.00 . A A . 46 ASP HB3 1 1
14 23199 1 1 46 ASP N N -4.608 10.458 -20.417 1.00 . A A . 46 ASP N 1 1
14 23200 1 1 46 ASP O O -5.746 12.197 -22.651 1.00 . A A . 46 ASP O 1 1
14 23201 1 1 46 ASP OD1 O -4.071 14.610 -21.090 1.00 . A A . 46 ASP OD1 1 1
14 23202 1 1 46 ASP OD2 O -1.900 14.298 -21.162 1.00 . A A . 46 ASP OD2 1 1
14 23203 1 1 47 VAL C C -7.828 14.422 -22.436 1.00 . A A . 47 VAL C 1 1
14 23204 1 1 47 VAL CA C -8.028 13.246 -21.467 1.00 . A A . 47 VAL CA 1 1
14 23205 1 1 47 VAL CB C -9.155 13.578 -20.463 1.00 . A A . 47 VAL CB 1 1
14 23206 1 1 47 VAL CG1 C -9.437 12.378 -19.567 1.00 . A A . 47 VAL CG1 1 1
14 23207 1 1 47 VAL CG2 C -8.808 14.801 -19.624 1.00 . A A . 47 VAL CG2 1 1
14 23208 1 1 47 VAL H H -6.753 12.941 -19.793 1.00 . A A . 47 VAL H 1 1
14 23209 1 1 47 VAL HA H -8.355 12.393 -22.047 1.00 . A A . 47 VAL HA 1 1
14 23210 1 1 47 VAL HB H -10.053 13.798 -21.023 1.00 . A A . 47 VAL HB 1 1
14 23211 1 1 47 VAL HG11 H -10.364 11.912 -19.869 1.00 . A A . 47 VAL HG11 1 1
14 23212 1 1 47 VAL HG12 H -9.517 12.704 -18.541 1.00 . A A . 47 VAL HG12 1 1
14 23213 1 1 47 VAL HG13 H -8.630 11.663 -19.655 1.00 . A A . 47 VAL HG13 1 1
14 23214 1 1 47 VAL HG21 H -9.657 15.071 -19.011 1.00 . A A . 47 VAL HG21 1 1
14 23215 1 1 47 VAL HG22 H -8.558 15.625 -20.275 1.00 . A A . 47 VAL HG22 1 1
14 23216 1 1 47 VAL HG23 H -7.964 14.574 -18.988 1.00 . A A . 47 VAL HG23 1 1
14 23217 1 1 47 VAL N N -6.806 12.843 -20.774 1.00 . A A . 47 VAL N 1 1
14 23218 1 1 47 VAL O O -8.505 14.493 -23.461 1.00 . A A . 47 VAL O 1 1
14 23219 1 1 48 LEU C C -5.984 16.098 -24.306 1.00 . A A . 48 LEU C 1 1
14 23220 1 1 48 LEU CA C -6.677 16.495 -23.002 1.00 . A A . 48 LEU CA 1 1
14 23221 1 1 48 LEU CB C -5.878 17.594 -22.297 1.00 . A A . 48 LEU CB 1 1
14 23222 1 1 48 LEU CD1 C -5.715 19.329 -20.495 1.00 . A A . 48 LEU CD1 1 1
14 23223 1 1 48 LEU CD2 C -7.840 19.073 -21.785 1.00 . A A . 48 LEU CD2 1 1
14 23224 1 1 48 LEU CG C -6.636 18.347 -21.202 1.00 . A A . 48 LEU CG 1 1
14 23225 1 1 48 LEU H H -6.398 15.249 -21.294 1.00 . A A . 48 LEU H 1 1
14 23226 1 1 48 LEU HA H -7.648 16.896 -23.257 1.00 . A A . 48 LEU HA 1 1
14 23227 1 1 48 LEU HB2 H -5.000 17.144 -21.856 1.00 . A A . 48 LEU HB2 1 1
14 23228 1 1 48 LEU HB3 H -5.559 18.309 -23.040 1.00 . A A . 48 LEU HB3 1 1
14 23229 1 1 48 LEU HD11 H -5.253 19.979 -21.223 1.00 . A A . 48 LEU HD11 1 1
14 23230 1 1 48 LEU HD12 H -4.949 18.785 -19.961 1.00 . A A . 48 LEU HD12 1 1
14 23231 1 1 48 LEU HD13 H -6.288 19.922 -19.796 1.00 . A A . 48 LEU HD13 1 1
14 23232 1 1 48 LEU HD21 H -8.708 18.430 -21.734 1.00 . A A . 48 LEU HD21 1 1
14 23233 1 1 48 LEU HD22 H -7.643 19.330 -22.815 1.00 . A A . 48 LEU HD22 1 1
14 23234 1 1 48 LEU HD23 H -8.027 19.974 -21.219 1.00 . A A . 48 LEU HD23 1 1
14 23235 1 1 48 LEU HG H -6.994 17.640 -20.468 1.00 . A A . 48 LEU HG 1 1
14 23236 1 1 48 LEU N N -6.918 15.345 -22.122 1.00 . A A . 48 LEU N 1 1
14 23237 1 1 48 LEU O O -6.305 16.635 -25.366 1.00 . A A . 48 LEU O 1 1
14 23238 1 1 49 LYS C C -5.192 13.899 -26.340 1.00 . A A . 49 LYS C 1 1
14 23239 1 1 49 LYS CA C -4.307 14.732 -25.423 1.00 . A A . 49 LYS CA 1 1
14 23240 1 1 49 LYS CB C -3.045 13.952 -25.063 1.00 . A A . 49 LYS CB 1 1
14 23241 1 1 49 LYS CD C -0.703 14.001 -24.171 1.00 . A A . 49 LYS CD 1 1
14 23242 1 1 49 LYS CE C 0.406 14.865 -23.592 1.00 . A A . 49 LYS CE 1 1
14 23243 1 1 49 LYS CG C -1.947 14.817 -24.468 1.00 . A A . 49 LYS CG 1 1
14 23244 1 1 49 LYS H H -4.811 14.780 -23.359 1.00 . A A . 49 LYS H 1 1
14 23245 1 1 49 LYS HA H -4.011 15.621 -25.961 1.00 . A A . 49 LYS HA 1 1
14 23246 1 1 49 LYS HB2 H -3.300 13.186 -24.346 1.00 . A A . 49 LYS HB2 1 1
14 23247 1 1 49 LYS HB3 H -2.659 13.483 -25.957 1.00 . A A . 49 LYS HB3 1 1
14 23248 1 1 49 LYS HD2 H -0.953 13.229 -23.461 1.00 . A A . 49 LYS HD2 1 1
14 23249 1 1 49 LYS HD3 H -0.356 13.552 -25.089 1.00 . A A . 49 LYS HD3 1 1
14 23250 1 1 49 LYS HE2 H 0.654 15.637 -24.305 1.00 . A A . 49 LYS HE2 1 1
14 23251 1 1 49 LYS HE3 H 0.050 15.322 -22.680 1.00 . A A . 49 LYS HE3 1 1
14 23252 1 1 49 LYS HG2 H -1.694 15.597 -25.170 1.00 . A A . 49 LYS HG2 1 1
14 23253 1 1 49 LYS HG3 H -2.306 15.260 -23.549 1.00 . A A . 49 LYS HG3 1 1
14 23254 1 1 49 LYS HZ1 H 2.463 14.698 -23.264 1.00 . A A . 49 LYS HZ1 1 1
14 23255 1 1 49 LYS HZ2 H 1.778 13.351 -24.025 1.00 . A A . 49 LYS HZ2 1 1
14 23256 1 1 49 LYS HZ3 H 1.534 13.601 -22.370 1.00 . A A . 49 LYS HZ3 1 1
14 23257 1 1 49 LYS N N -5.030 15.173 -24.229 1.00 . A A . 49 LYS N 1 1
14 23258 1 1 49 LYS NZ N 1.630 14.072 -23.292 1.00 . A A . 49 LYS NZ 1 1
14 23259 1 1 49 LYS O O -5.100 14.001 -27.563 1.00 . A A . 49 LYS O 1 1
14 23260 1 1 50 ASN C C -8.368 12.384 -26.069 1.00 . A A . 50 ASN C 1 1
14 23261 1 1 50 ASN CA C -6.938 12.236 -26.548 1.00 . A A . 50 ASN CA 1 1
14 23262 1 1 50 ASN CB C -6.530 10.770 -26.475 1.00 . A A . 50 ASN CB 1 1
14 23263 1 1 50 ASN CG C -7.124 9.944 -27.603 1.00 . A A . 50 ASN CG 1 1
14 23264 1 1 50 ASN H H -6.079 13.020 -24.774 1.00 . A A . 50 ASN H 1 1
14 23265 1 1 50 ASN HA H -6.882 12.575 -27.573 1.00 . A A . 50 ASN HA 1 1
14 23266 1 1 50 ASN HB2 H -5.456 10.694 -26.516 1.00 . A A . 50 ASN HB2 1 1
14 23267 1 1 50 ASN HB3 H -6.885 10.366 -25.537 1.00 . A A . 50 ASN HB3 1 1
14 23268 1 1 50 ASN HD21 H -5.339 9.172 -28.014 1.00 . A A . 50 ASN HD21 1 1
14 23269 1 1 50 ASN HD22 H -6.642 8.628 -29.009 1.00 . A A . 50 ASN HD22 1 1
14 23270 1 1 50 ASN N N -6.046 13.069 -25.754 1.00 . A A . 50 ASN N 1 1
14 23271 1 1 50 ASN ND2 N -6.283 9.170 -28.276 1.00 . A A . 50 ASN ND2 1 1
14 23272 1 1 50 ASN O O -8.843 11.610 -25.235 1.00 . A A . 50 ASN O 1 1
14 23273 1 1 50 ASN OD1 O -8.322 10.006 -27.871 1.00 . A A . 50 ASN OD1 1 1
14 23274 1 1 51 PRO C C -11.390 12.521 -26.587 1.00 . A A . 51 PRO C 1 1
14 23275 1 1 51 PRO CA C -10.454 13.672 -26.236 1.00 . A A . 51 PRO CA 1 1
14 23276 1 1 51 PRO CB C -10.789 14.925 -27.056 1.00 . A A . 51 PRO CB 1 1
14 23277 1 1 51 PRO CD C -8.557 14.349 -27.591 1.00 . A A . 51 PRO CD 1 1
14 23278 1 1 51 PRO CG C -9.462 15.517 -27.389 1.00 . A A . 51 PRO CG 1 1
14 23279 1 1 51 PRO HA H -10.536 13.887 -25.183 1.00 . A A . 51 PRO HA 1 1
14 23280 1 1 51 PRO HB2 H -11.334 14.641 -27.945 1.00 . A A . 51 PRO HB2 1 1
14 23281 1 1 51 PRO HB3 H -11.386 15.602 -26.461 1.00 . A A . 51 PRO HB3 1 1
14 23282 1 1 51 PRO HD2 H -8.654 13.960 -28.594 1.00 . A A . 51 PRO HD2 1 1
14 23283 1 1 51 PRO HD3 H -7.532 14.620 -27.382 1.00 . A A . 51 PRO HD3 1 1
14 23284 1 1 51 PRO HG2 H -9.530 16.100 -28.294 1.00 . A A . 51 PRO HG2 1 1
14 23285 1 1 51 PRO HG3 H -9.109 16.124 -26.570 1.00 . A A . 51 PRO HG3 1 1
14 23286 1 1 51 PRO N N -9.063 13.394 -26.594 1.00 . A A . 51 PRO N 1 1
14 23287 1 1 51 PRO O O -12.416 12.324 -25.937 1.00 . A A . 51 PRO O 1 1
14 23288 1 1 52 GLN C C -11.918 9.579 -26.988 1.00 . A A . 52 GLN C 1 1
14 23289 1 1 52 GLN CA C -11.827 10.633 -28.074 1.00 . A A . 52 GLN CA 1 1
14 23290 1 1 52 GLN CB C -11.217 10.007 -29.332 1.00 . A A . 52 GLN CB 1 1
14 23291 1 1 52 GLN CD C -11.454 8.312 -31.193 1.00 . A A . 52 GLN CD 1 1
14 23292 1 1 52 GLN CG C -12.072 8.908 -29.946 1.00 . A A . 52 GLN CG 1 1
14 23293 1 1 52 GLN H H -10.188 11.968 -28.082 1.00 . A A . 52 GLN H 1 1
14 23294 1 1 52 GLN HA H -12.822 10.984 -28.298 1.00 . A A . 52 GLN HA 1 1
14 23295 1 1 52 GLN HB2 H -11.072 10.779 -30.074 1.00 . A A . 52 GLN HB2 1 1
14 23296 1 1 52 GLN HB3 H -10.255 9.579 -29.074 1.00 . A A . 52 GLN HB3 1 1
14 23297 1 1 52 GLN HE21 H -12.030 6.490 -30.639 1.00 . A A . 52 GLN HE21 1 1
14 23298 1 1 52 GLN HE22 H -11.173 6.587 -32.136 1.00 . A A . 52 GLN HE22 1 1
14 23299 1 1 52 GLN HG2 H -12.202 8.122 -29.216 1.00 . A A . 52 GLN HG2 1 1
14 23300 1 1 52 GLN HG3 H -13.037 9.321 -30.201 1.00 . A A . 52 GLN HG3 1 1
14 23301 1 1 52 GLN N N -11.027 11.767 -27.624 1.00 . A A . 52 GLN N 1 1
14 23302 1 1 52 GLN NE2 N -11.563 6.997 -31.338 1.00 . A A . 52 GLN NE2 1 1
14 23303 1 1 52 GLN O O -12.995 9.054 -26.719 1.00 . A A . 52 GLN O 1 1
14 23304 1 1 52 GLN OE1 O -10.881 9.022 -32.018 1.00 . A A . 52 GLN OE1 1 1
14 23305 1 1 53 LEU C C -11.518 8.786 -24.075 1.00 . A A . 53 LEU C 1 1
14 23306 1 1 53 LEU CA C -10.770 8.287 -25.298 1.00 . A A . 53 LEU CA 1 1
14 23307 1 1 53 LEU CB C -9.341 7.880 -24.951 1.00 . A A . 53 LEU CB 1 1
14 23308 1 1 53 LEU CD1 C -7.155 6.913 -25.708 1.00 . A A . 53 LEU CD1 1 1
14 23309 1 1 53 LEU CD2 C -9.304 5.826 -26.386 1.00 . A A . 53 LEU CD2 1 1
14 23310 1 1 53 LEU CG C -8.614 7.143 -26.071 1.00 . A A . 53 LEU CG 1 1
14 23311 1 1 53 LEU H H -9.979 9.807 -26.553 1.00 . A A . 53 LEU H 1 1
14 23312 1 1 53 LEU HA H -11.296 7.435 -25.702 1.00 . A A . 53 LEU HA 1 1
14 23313 1 1 53 LEU HB2 H -8.782 8.772 -24.703 1.00 . A A . 53 LEU HB2 1 1
14 23314 1 1 53 LEU HB3 H -9.369 7.238 -24.084 1.00 . A A . 53 LEU HB3 1 1
14 23315 1 1 53 LEU HD11 H -7.049 5.948 -25.233 1.00 . A A . 53 LEU HD11 1 1
14 23316 1 1 53 LEU HD12 H -6.826 7.687 -25.032 1.00 . A A . 53 LEU HD12 1 1
14 23317 1 1 53 LEU HD13 H -6.553 6.939 -26.606 1.00 . A A . 53 LEU HD13 1 1
14 23318 1 1 53 LEU HD21 H -8.562 5.078 -26.626 1.00 . A A . 53 LEU HD21 1 1
14 23319 1 1 53 LEU HD22 H -9.965 5.962 -27.231 1.00 . A A . 53 LEU HD22 1 1
14 23320 1 1 53 LEU HD23 H -9.877 5.504 -25.528 1.00 . A A . 53 LEU HD23 1 1
14 23321 1 1 53 LEU HG H -8.649 7.753 -26.965 1.00 . A A . 53 LEU HG 1 1
14 23322 1 1 53 LEU N N -10.792 9.295 -26.345 1.00 . A A . 53 LEU N 1 1
14 23323 1 1 53 LEU O O -12.195 8.015 -23.391 1.00 . A A . 53 LEU O 1 1
14 23324 1 1 54 ALA C C -13.586 10.604 -22.896 1.00 . A A . 54 ALA C 1 1
14 23325 1 1 54 ALA CA C -12.085 10.692 -22.676 1.00 . A A . 54 ALA CA 1 1
14 23326 1 1 54 ALA CB C -11.661 12.140 -22.497 1.00 . A A . 54 ALA CB 1 1
14 23327 1 1 54 ALA H H -10.856 10.661 -24.388 1.00 . A A . 54 ALA H 1 1
14 23328 1 1 54 ALA HA H -11.822 10.147 -21.786 1.00 . A A . 54 ALA HA 1 1
14 23329 1 1 54 ALA HB1 H -10.589 12.217 -22.590 1.00 . A A . 54 ALA HB1 1 1
14 23330 1 1 54 ALA HB2 H -11.966 12.485 -21.519 1.00 . A A . 54 ALA HB2 1 1
14 23331 1 1 54 ALA HB3 H -12.133 12.750 -23.255 1.00 . A A . 54 ALA HB3 1 1
14 23332 1 1 54 ALA N N -11.391 10.087 -23.800 1.00 . A A . 54 ALA N 1 1
14 23333 1 1 54 ALA O O -14.343 10.315 -21.978 1.00 . A A . 54 ALA O 1 1
14 23334 1 1 55 GLU C C -15.899 9.354 -24.464 1.00 . A A . 55 GLU C 1 1
14 23335 1 1 55 GLU CA C -15.404 10.795 -24.521 1.00 . A A . 55 GLU CA 1 1
14 23336 1 1 55 GLU CB C -15.615 11.370 -25.924 1.00 . A A . 55 GLU CB 1 1
14 23337 1 1 55 GLU CD C -17.269 12.009 -27.733 1.00 . A A . 55 GLU CD 1 1
14 23338 1 1 55 GLU CG C -17.076 11.406 -26.355 1.00 . A A . 55 GLU CG 1 1
14 23339 1 1 55 GLU H H -13.331 11.113 -24.815 1.00 . A A . 55 GLU H 1 1
14 23340 1 1 55 GLU HA H -15.978 11.373 -23.812 1.00 . A A . 55 GLU HA 1 1
14 23341 1 1 55 GLU HB2 H -15.229 12.378 -25.951 1.00 . A A . 55 GLU HB2 1 1
14 23342 1 1 55 GLU HB3 H -15.067 10.767 -26.634 1.00 . A A . 55 GLU HB3 1 1
14 23343 1 1 55 GLU HG2 H -17.459 10.395 -26.365 1.00 . A A . 55 GLU HG2 1 1
14 23344 1 1 55 GLU HG3 H -17.635 11.989 -25.639 1.00 . A A . 55 GLU HG3 1 1
14 23345 1 1 55 GLU N N -14.000 10.866 -24.134 1.00 . A A . 55 GLU N 1 1
14 23346 1 1 55 GLU O O -17.035 9.099 -24.063 1.00 . A A . 55 GLU O 1 1
14 23347 1 1 55 GLU OE1 O -16.261 12.395 -28.362 1.00 . A A . 55 GLU OE1 1 1
14 23348 1 1 55 GLU OE2 O -18.431 12.096 -28.182 1.00 . A A . 55 GLU OE2 1 1
14 23349 1 1 56 GLU C C -15.726 6.536 -23.452 1.00 . A A . 56 GLU C 1 1
14 23350 1 1 56 GLU CA C -15.403 6.999 -24.872 1.00 . A A . 56 GLU CA 1 1
14 23351 1 1 56 GLU CB C -14.265 6.146 -25.450 1.00 . A A . 56 GLU CB 1 1
14 23352 1 1 56 GLU CD C -12.976 5.422 -27.512 1.00 . A A . 56 GLU CD 1 1
14 23353 1 1 56 GLU CG C -14.006 6.375 -26.937 1.00 . A A . 56 GLU CG 1 1
14 23354 1 1 56 GLU H H -14.153 8.682 -25.194 1.00 . A A . 56 GLU H 1 1
14 23355 1 1 56 GLU HA H -16.287 6.881 -25.479 1.00 . A A . 56 GLU HA 1 1
14 23356 1 1 56 GLU HB2 H -13.355 6.368 -24.912 1.00 . A A . 56 GLU HB2 1 1
14 23357 1 1 56 GLU HB3 H -14.508 5.102 -25.310 1.00 . A A . 56 GLU HB3 1 1
14 23358 1 1 56 GLU HG2 H -14.930 6.252 -27.478 1.00 . A A . 56 GLU HG2 1 1
14 23359 1 1 56 GLU HG3 H -13.638 7.392 -27.071 1.00 . A A . 56 GLU HG3 1 1
14 23360 1 1 56 GLU N N -15.043 8.416 -24.874 1.00 . A A . 56 GLU N 1 1
14 23361 1 1 56 GLU O O -16.669 5.775 -23.242 1.00 . A A . 56 GLU O 1 1
14 23362 1 1 56 GLU OE1 O -12.458 4.576 -26.753 1.00 . A A . 56 GLU OE1 1 1
14 23363 1 1 56 GLU OE2 O -12.683 5.529 -28.722 1.00 . A A . 56 GLU OE2 1 1
14 23364 1 1 57 ASP C C -15.987 7.729 -20.366 1.00 . A A . 57 ASP C 1 1
14 23365 1 1 57 ASP CA C -15.190 6.635 -21.081 1.00 . A A . 57 ASP CA 1 1
14 23366 1 1 57 ASP CB C -13.884 6.322 -20.332 1.00 . A A . 57 ASP CB 1 1
14 23367 1 1 57 ASP CG C -13.262 5.004 -20.750 1.00 . A A . 57 ASP CG 1 1
14 23368 1 1 57 ASP H H -14.161 7.551 -22.703 1.00 . A A . 57 ASP H 1 1
14 23369 1 1 57 ASP HA H -15.829 5.766 -21.098 1.00 . A A . 57 ASP HA 1 1
14 23370 1 1 57 ASP HB2 H -13.163 7.107 -20.524 1.00 . A A . 57 ASP HB2 1 1
14 23371 1 1 57 ASP HB3 H -14.087 6.282 -19.271 1.00 . A A . 57 ASP HB3 1 1
14 23372 1 1 57 ASP N N -14.942 6.997 -22.475 1.00 . A A . 57 ASP N 1 1
14 23373 1 1 57 ASP O O -16.145 7.687 -19.145 1.00 . A A . 57 ASP O 1 1
14 23374 1 1 57 ASP OD1 O -13.947 4.204 -21.419 1.00 . A A . 57 ASP OD1 1 1
14 23375 1 1 57 ASP OD2 O -12.083 4.772 -20.400 1.00 . A A . 57 ASP OD2 1 1
14 23376 1 1 58 LYS C C -16.668 10.519 -19.453 1.00 . A A . 58 LYS C 1 1
14 23377 1 1 58 LYS CA C -17.307 9.804 -20.643 1.00 . A A . 58 LYS CA 1 1
14 23378 1 1 58 LYS CB C -18.711 9.310 -20.284 1.00 . A A . 58 LYS CB 1 1
14 23379 1 1 58 LYS CD C -20.911 8.395 -21.114 1.00 . A A . 58 LYS CD 1 1
14 23380 1 1 58 LYS CE C -20.953 7.179 -20.200 1.00 . A A . 58 LYS CE 1 1
14 23381 1 1 58 LYS CG C -19.485 8.777 -21.484 1.00 . A A . 58 LYS CG 1 1
14 23382 1 1 58 LYS H H -16.299 8.654 -22.111 1.00 . A A . 58 LYS H 1 1
14 23383 1 1 58 LYS HA H -17.398 10.517 -21.447 1.00 . A A . 58 LYS HA 1 1
14 23384 1 1 58 LYS HB2 H -18.626 8.519 -19.554 1.00 . A A . 58 LYS HB2 1 1
14 23385 1 1 58 LYS HB3 H -19.270 10.128 -19.855 1.00 . A A . 58 LYS HB3 1 1
14 23386 1 1 58 LYS HD2 H -21.375 9.229 -20.605 1.00 . A A . 58 LYS HD2 1 1
14 23387 1 1 58 LYS HD3 H -21.461 8.175 -22.018 1.00 . A A . 58 LYS HD3 1 1
14 23388 1 1 58 LYS HE2 H -20.382 7.393 -19.309 1.00 . A A . 58 LYS HE2 1 1
14 23389 1 1 58 LYS HE3 H -21.980 6.983 -19.929 1.00 . A A . 58 LYS HE3 1 1
14 23390 1 1 58 LYS HG2 H -19.513 9.538 -22.250 1.00 . A A . 58 LYS HG2 1 1
14 23391 1 1 58 LYS HG3 H -18.977 7.902 -21.866 1.00 . A A . 58 LYS HG3 1 1
14 23392 1 1 58 LYS HZ1 H -20.889 5.119 -20.537 1.00 . A A . 58 LYS HZ1 1 1
14 23393 1 1 58 LYS HZ2 H -19.377 5.873 -20.622 1.00 . A A . 58 LYS HZ2 1 1
14 23394 1 1 58 LYS HZ3 H -20.480 6.046 -21.891 1.00 . A A . 58 LYS HZ3 1 1
14 23395 1 1 58 LYS N N -16.487 8.693 -21.149 1.00 . A A . 58 LYS N 1 1
14 23396 1 1 58 LYS NZ N -20.385 5.970 -20.858 1.00 . A A . 58 LYS NZ 1 1
14 23397 1 1 58 LYS O O -17.304 10.717 -18.415 1.00 . A A . 58 LYS O 1 1
14 23398 1 1 59 ILE C C -14.908 13.114 -18.664 1.00 . A A . 59 ILE C 1 1
14 23399 1 1 59 ILE CA C -14.694 11.606 -18.557 1.00 . A A . 59 ILE CA 1 1
14 23400 1 1 59 ILE CB C -13.183 11.294 -18.625 1.00 . A A . 59 ILE CB 1 1
14 23401 1 1 59 ILE CD1 C -13.492 9.093 -17.379 1.00 . A A . 59 ILE CD1 1 1
14 23402 1 1 59 ILE CG1 C -12.952 9.782 -18.615 1.00 . A A . 59 ILE CG1 1 1
14 23403 1 1 59 ILE CG2 C -12.441 11.957 -17.472 1.00 . A A . 59 ILE CG2 1 1
14 23404 1 1 59 ILE H H -14.960 10.731 -20.470 1.00 . A A . 59 ILE H 1 1
14 23405 1 1 59 ILE HA H -15.074 11.259 -17.607 1.00 . A A . 59 ILE HA 1 1
14 23406 1 1 59 ILE HB H -12.799 11.700 -19.550 1.00 . A A . 59 ILE HB 1 1
14 23407 1 1 59 ILE HD11 H -12.848 8.265 -17.120 1.00 . A A . 59 ILE HD11 1 1
14 23408 1 1 59 ILE HD12 H -14.488 8.727 -17.578 1.00 . A A . 59 ILE HD12 1 1
14 23409 1 1 59 ILE HD13 H -13.522 9.797 -16.561 1.00 . A A . 59 ILE HD13 1 1
14 23410 1 1 59 ILE HG12 H -13.438 9.344 -19.474 1.00 . A A . 59 ILE HG12 1 1
14 23411 1 1 59 ILE HG13 H -11.891 9.585 -18.668 1.00 . A A . 59 ILE HG13 1 1
14 23412 1 1 59 ILE HG21 H -12.959 11.755 -16.546 1.00 . A A . 59 ILE HG21 1 1
14 23413 1 1 59 ILE HG22 H -12.398 13.023 -17.635 1.00 . A A . 59 ILE HG22 1 1
14 23414 1 1 59 ILE HG23 H -11.438 11.561 -17.416 1.00 . A A . 59 ILE HG23 1 1
14 23415 1 1 59 ILE N N -15.414 10.913 -19.613 1.00 . A A . 59 ILE N 1 1
14 23416 1 1 59 ILE O O -14.351 13.773 -19.542 1.00 . A A . 59 ILE O 1 1
14 23417 1 1 60 LEU C C -15.334 15.787 -16.589 1.00 . A A . 60 LEU C 1 1
14 23418 1 1 60 LEU CA C -16.022 15.080 -17.755 1.00 . A A . 60 LEU CA 1 1
14 23419 1 1 60 LEU CB C -17.536 15.308 -17.679 1.00 . A A . 60 LEU CB 1 1
14 23420 1 1 60 LEU CD1 C -19.835 14.928 -18.608 1.00 . A A . 60 LEU CD1 1 1
14 23421 1 1 60 LEU CD2 C -17.915 15.312 -20.162 1.00 . A A . 60 LEU CD2 1 1
14 23422 1 1 60 LEU CG C -18.347 14.709 -18.833 1.00 . A A . 60 LEU CG 1 1
14 23423 1 1 60 LEU H H -16.153 13.070 -17.099 1.00 . A A . 60 LEU H 1 1
14 23424 1 1 60 LEU HA H -15.654 15.498 -18.680 1.00 . A A . 60 LEU HA 1 1
14 23425 1 1 60 LEU HB2 H -17.895 14.882 -16.754 1.00 . A A . 60 LEU HB2 1 1
14 23426 1 1 60 LEU HB3 H -17.716 16.372 -17.658 1.00 . A A . 60 LEU HB3 1 1
14 23427 1 1 60 LEU HD11 H -20.038 15.988 -18.539 1.00 . A A . 60 LEU HD11 1 1
14 23428 1 1 60 LEU HD12 H -20.135 14.446 -17.689 1.00 . A A . 60 LEU HD12 1 1
14 23429 1 1 60 LEU HD13 H -20.390 14.508 -19.433 1.00 . A A . 60 LEU HD13 1 1
14 23430 1 1 60 LEU HD21 H -17.761 16.375 -20.042 1.00 . A A . 60 LEU HD21 1 1
14 23431 1 1 60 LEU HD22 H -18.682 15.140 -20.902 1.00 . A A . 60 LEU HD22 1 1
14 23432 1 1 60 LEU HD23 H -16.993 14.849 -20.485 1.00 . A A . 60 LEU HD23 1 1
14 23433 1 1 60 LEU HG H -18.169 13.644 -18.874 1.00 . A A . 60 LEU HG 1 1
14 23434 1 1 60 LEU N N -15.727 13.651 -17.765 1.00 . A A . 60 LEU N 1 1
14 23435 1 1 60 LEU O O -15.489 16.995 -16.411 1.00 . A A . 60 LEU O 1 1
14 23436 1 1 61 ALA C C -12.527 14.937 -14.427 1.00 . A A . 61 ALA C 1 1
14 23437 1 1 61 ALA CA C -13.877 15.604 -14.650 1.00 . A A . 61 ALA CA 1 1
14 23438 1 1 61 ALA CB C -14.737 15.478 -13.399 1.00 . A A . 61 ALA CB 1 1
14 23439 1 1 61 ALA H H -14.466 14.082 -16.000 1.00 . A A . 61 ALA H 1 1
14 23440 1 1 61 ALA HA H -13.720 16.656 -14.846 1.00 . A A . 61 ALA HA 1 1
14 23441 1 1 61 ALA HB1 H -14.492 14.559 -12.885 1.00 . A A . 61 ALA HB1 1 1
14 23442 1 1 61 ALA HB2 H -15.780 15.469 -13.678 1.00 . A A . 61 ALA HB2 1 1
14 23443 1 1 61 ALA HB3 H -14.546 16.317 -12.746 1.00 . A A . 61 ALA HB3 1 1
14 23444 1 1 61 ALA N N -14.572 15.037 -15.801 1.00 . A A . 61 ALA N 1 1
14 23445 1 1 61 ALA O O -12.339 13.766 -14.758 1.00 . A A . 61 ALA O 1 1
14 23446 1 1 62 THR C C -9.723 15.872 -12.305 1.00 . A A . 62 THR C 1 1
14 23447 1 1 62 THR CA C -10.252 15.209 -13.574 1.00 . A A . 62 THR CA 1 1
14 23448 1 1 62 THR CB C -9.259 15.514 -14.723 1.00 . A A . 62 THR CB 1 1
14 23449 1 1 62 THR CG2 C -9.588 14.732 -15.988 1.00 . A A . 62 THR CG2 1 1
14 23450 1 1 62 THR H H -11.809 16.613 -13.632 1.00 . A A . 62 THR H 1 1
14 23451 1 1 62 THR HA H -10.300 14.139 -13.431 1.00 . A A . 62 THR HA 1 1
14 23452 1 1 62 THR HB H -8.267 15.234 -14.396 1.00 . A A . 62 THR HB 1 1
14 23453 1 1 62 THR HG1 H -9.483 17.409 -14.213 1.00 . A A . 62 THR HG1 1 1
14 23454 1 1 62 THR HG21 H -10.593 14.968 -16.305 1.00 . A A . 62 THR HG21 1 1
14 23455 1 1 62 THR HG22 H -9.511 13.674 -15.786 1.00 . A A . 62 THR HG22 1 1
14 23456 1 1 62 THR HG23 H -8.889 15.003 -16.769 1.00 . A A . 62 THR HG23 1 1
14 23457 1 1 62 THR N N -11.590 15.697 -13.869 1.00 . A A . 62 THR N 1 1
14 23458 1 1 62 THR O O -10.036 17.031 -12.031 1.00 . A A . 62 THR O 1 1
14 23459 1 1 62 THR OG1 O -9.266 16.918 -15.012 1.00 . A A . 62 THR OG1 1 1
14 23460 1 1 63 PRO C C -9.657 12.795 -11.377 1.00 . A A . 63 PRO C 1 1
14 23461 1 1 63 PRO CA C -8.547 13.763 -11.786 1.00 . A A . 63 PRO CA 1 1
14 23462 1 1 63 PRO CB C -7.295 13.537 -10.920 1.00 . A A . 63 PRO CB 1 1
14 23463 1 1 63 PRO CD C -8.254 15.639 -10.302 1.00 . A A . 63 PRO CD 1 1
14 23464 1 1 63 PRO CG C -6.965 14.873 -10.329 1.00 . A A . 63 PRO CG 1 1
14 23465 1 1 63 PRO HA H -8.308 13.614 -12.829 1.00 . A A . 63 PRO HA 1 1
14 23466 1 1 63 PRO HB2 H -7.515 12.811 -10.151 1.00 . A A . 63 PRO HB2 1 1
14 23467 1 1 63 PRO HB3 H -6.489 13.173 -11.540 1.00 . A A . 63 PRO HB3 1 1
14 23468 1 1 63 PRO HD2 H -8.827 15.393 -9.419 1.00 . A A . 63 PRO HD2 1 1
14 23469 1 1 63 PRO HD3 H -8.071 16.702 -10.360 1.00 . A A . 63 PRO HD3 1 1
14 23470 1 1 63 PRO HG2 H -6.580 14.750 -9.328 1.00 . A A . 63 PRO HG2 1 1
14 23471 1 1 63 PRO HG3 H -6.242 15.380 -10.949 1.00 . A A . 63 PRO HG3 1 1
14 23472 1 1 63 PRO N N -8.911 15.152 -11.514 1.00 . A A . 63 PRO N 1 1
14 23473 1 1 63 PRO O O -10.392 13.043 -10.421 1.00 . A A . 63 PRO O 1 1
14 23474 1 1 64 THR C C -10.069 9.337 -11.574 1.00 . A A . 64 THR C 1 1
14 23475 1 1 64 THR CA C -10.766 10.673 -11.785 1.00 . A A . 64 THR CA 1 1
14 23476 1 1 64 THR CB C -11.852 10.525 -12.875 1.00 . A A . 64 THR CB 1 1
14 23477 1 1 64 THR CG2 C -12.861 9.440 -12.508 1.00 . A A . 64 THR CG2 1 1
14 23478 1 1 64 THR H H -9.135 11.532 -12.828 1.00 . A A . 64 THR H 1 1
14 23479 1 1 64 THR HA H -11.248 10.961 -10.859 1.00 . A A . 64 THR HA 1 1
14 23480 1 1 64 THR HB H -11.378 10.251 -13.801 1.00 . A A . 64 THR HB 1 1
14 23481 1 1 64 THR HG1 H -12.173 12.253 -13.789 1.00 . A A . 64 THR HG1 1 1
14 23482 1 1 64 THR HG21 H -13.495 9.793 -11.708 1.00 . A A . 64 THR HG21 1 1
14 23483 1 1 64 THR HG22 H -12.337 8.554 -12.186 1.00 . A A . 64 THR HG22 1 1
14 23484 1 1 64 THR HG23 H -13.468 9.205 -13.370 1.00 . A A . 64 THR HG23 1 1
14 23485 1 1 64 THR N N -9.771 11.691 -12.100 1.00 . A A . 64 THR N 1 1
14 23486 1 1 64 THR O O -9.270 8.901 -12.407 1.00 . A A . 64 THR O 1 1
14 23487 1 1 64 THR OG1 O -12.546 11.767 -13.042 1.00 . A A . 64 THR OG1 1 1
14 23488 1 1 65 LEU C C -10.775 6.298 -10.376 1.00 . A A . 65 LEU C 1 1
14 23489 1 1 65 LEU CA C -9.780 7.420 -10.107 1.00 . A A . 65 LEU CA 1 1
14 23490 1 1 65 LEU CB C -9.399 7.435 -8.624 1.00 . A A . 65 LEU CB 1 1
14 23491 1 1 65 LEU CD1 C -7.174 6.326 -8.812 1.00 . A A . 65 LEU CD1 1 1
14 23492 1 1 65 LEU CD2 C -8.398 6.279 -6.637 1.00 . A A . 65 LEU CD2 1 1
14 23493 1 1 65 LEU CG C -8.538 6.266 -8.151 1.00 . A A . 65 LEU CG 1 1
14 23494 1 1 65 LEU H H -11.029 9.098 -9.844 1.00 . A A . 65 LEU H 1 1
14 23495 1 1 65 LEU HA H -8.896 7.254 -10.702 1.00 . A A . 65 LEU HA 1 1
14 23496 1 1 65 LEU HB2 H -8.863 8.351 -8.424 1.00 . A A . 65 LEU HB2 1 1
14 23497 1 1 65 LEU HB3 H -10.309 7.440 -8.045 1.00 . A A . 65 LEU HB3 1 1
14 23498 1 1 65 LEU HD11 H -6.491 5.673 -8.289 1.00 . A A . 65 LEU HD11 1 1
14 23499 1 1 65 LEU HD12 H -6.802 7.340 -8.776 1.00 . A A . 65 LEU HD12 1 1
14 23500 1 1 65 LEU HD13 H -7.258 6.011 -9.841 1.00 . A A . 65 LEU HD13 1 1
14 23501 1 1 65 LEU HD21 H -8.237 5.272 -6.281 1.00 . A A . 65 LEU HD21 1 1
14 23502 1 1 65 LEU HD22 H -9.298 6.677 -6.194 1.00 . A A . 65 LEU HD22 1 1
14 23503 1 1 65 LEU HD23 H -7.556 6.896 -6.359 1.00 . A A . 65 LEU HD23 1 1
14 23504 1 1 65 LEU HG H -9.010 5.336 -8.439 1.00 . A A . 65 LEU HG 1 1
14 23505 1 1 65 LEU N N -10.372 8.700 -10.456 1.00 . A A . 65 LEU N 1 1
14 23506 1 1 65 LEU O O -11.864 6.294 -9.818 1.00 . A A . 65 LEU O 1 1
14 23507 1 1 66 ALA C C -10.566 2.938 -11.733 1.00 . A A . 66 ALA C 1 1
14 23508 1 1 66 ALA CA C -11.320 4.248 -11.543 1.00 . A A . 66 ALA CA 1 1
14 23509 1 1 66 ALA CB C -12.152 4.545 -12.781 1.00 . A A . 66 ALA CB 1 1
14 23510 1 1 66 ALA H H -9.541 5.403 -11.682 1.00 . A A . 66 ALA H 1 1
14 23511 1 1 66 ALA HA H -11.992 4.116 -10.702 1.00 . A A . 66 ALA HA 1 1
14 23512 1 1 66 ALA HB1 H -13.128 4.094 -12.674 1.00 . A A . 66 ALA HB1 1 1
14 23513 1 1 66 ALA HB2 H -11.661 4.131 -13.652 1.00 . A A . 66 ALA HB2 1 1
14 23514 1 1 66 ALA HB3 H -12.258 5.613 -12.897 1.00 . A A . 66 ALA HB3 1 1
14 23515 1 1 66 ALA N N -10.419 5.355 -11.240 1.00 . A A . 66 ALA N 1 1
14 23516 1 1 66 ALA O O -9.531 2.884 -12.395 1.00 . A A . 66 ALA O 1 1
14 23517 1 1 67 LYS C C -11.318 -0.203 -12.306 1.00 . A A . 67 LYS C 1 1
14 23518 1 1 67 LYS CA C -10.532 0.555 -11.256 1.00 . A A . 67 LYS CA 1 1
14 23519 1 1 67 LYS CB C -10.596 -0.182 -9.909 1.00 . A A . 67 LYS CB 1 1
14 23520 1 1 67 LYS CD C -9.785 -2.212 -8.623 1.00 . A A . 67 LYS CD 1 1
14 23521 1 1 67 LYS CE C -10.954 -2.859 -7.889 1.00 . A A . 67 LYS CE 1 1
14 23522 1 1 67 LYS CG C -10.194 -1.654 -9.983 1.00 . A A . 67 LYS CG 1 1
14 23523 1 1 67 LYS H H -11.929 2.006 -10.613 1.00 . A A . 67 LYS H 1 1
14 23524 1 1 67 LYS HA H -9.505 0.668 -11.569 1.00 . A A . 67 LYS HA 1 1
14 23525 1 1 67 LYS HB2 H -9.946 0.315 -9.209 1.00 . A A . 67 LYS HB2 1 1
14 23526 1 1 67 LYS HB3 H -11.609 -0.128 -9.543 1.00 . A A . 67 LYS HB3 1 1
14 23527 1 1 67 LYS HD2 H -9.016 -2.952 -8.768 1.00 . A A . 67 LYS HD2 1 1
14 23528 1 1 67 LYS HD3 H -9.396 -1.404 -8.018 1.00 . A A . 67 LYS HD3 1 1
14 23529 1 1 67 LYS HE2 H -10.572 -3.362 -7.013 1.00 . A A . 67 LYS HE2 1 1
14 23530 1 1 67 LYS HE3 H -11.647 -2.091 -7.581 1.00 . A A . 67 LYS HE3 1 1
14 23531 1 1 67 LYS HG2 H -11.033 -2.224 -10.352 1.00 . A A . 67 LYS HG2 1 1
14 23532 1 1 67 LYS HG3 H -9.362 -1.757 -10.666 1.00 . A A . 67 LYS HG3 1 1
14 23533 1 1 67 LYS HZ1 H -11.774 -4.750 -8.225 1.00 . A A . 67 LYS HZ1 1 1
14 23534 1 1 67 LYS HZ2 H -11.142 -4.023 -9.615 1.00 . A A . 67 LYS HZ2 1 1
14 23535 1 1 67 LYS HZ3 H -12.619 -3.495 -8.982 1.00 . A A . 67 LYS HZ3 1 1
14 23536 1 1 67 LYS N N -11.108 1.882 -11.140 1.00 . A A . 67 LYS N 1 1
14 23537 1 1 67 LYS NZ N -11.670 -3.851 -8.736 1.00 . A A . 67 LYS NZ 1 1
14 23538 1 1 67 LYS O O -12.441 -0.634 -12.056 1.00 . A A . 67 LYS O 1 1
14 23539 1 1 68 VAL C C -11.332 -2.558 -14.410 1.00 . A A . 68 VAL C 1 1
14 23540 1 1 68 VAL CA C -11.422 -1.046 -14.561 1.00 . A A . 68 VAL CA 1 1
14 23541 1 1 68 VAL CB C -10.879 -0.618 -15.938 1.00 . A A . 68 VAL CB 1 1
14 23542 1 1 68 VAL CG1 C -11.155 0.859 -16.180 1.00 . A A . 68 VAL CG1 1 1
14 23543 1 1 68 VAL CG2 C -9.389 -0.913 -16.055 1.00 . A A . 68 VAL CG2 1 1
14 23544 1 1 68 VAL H H -9.835 -0.005 -13.628 1.00 . A A . 68 VAL H 1 1
14 23545 1 1 68 VAL HA H -12.464 -0.763 -14.513 1.00 . A A . 68 VAL HA 1 1
14 23546 1 1 68 VAL HB H -11.398 -1.182 -16.693 1.00 . A A . 68 VAL HB 1 1
14 23547 1 1 68 VAL HG11 H -11.042 1.079 -17.231 1.00 . A A . 68 VAL HG11 1 1
14 23548 1 1 68 VAL HG12 H -10.456 1.454 -15.611 1.00 . A A . 68 VAL HG12 1 1
14 23549 1 1 68 VAL HG13 H -12.163 1.093 -15.870 1.00 . A A . 68 VAL HG13 1 1
14 23550 1 1 68 VAL HG21 H -8.830 -0.002 -15.913 1.00 . A A . 68 VAL HG21 1 1
14 23551 1 1 68 VAL HG22 H -9.179 -1.316 -17.035 1.00 . A A . 68 VAL HG22 1 1
14 23552 1 1 68 VAL HG23 H -9.104 -1.632 -15.301 1.00 . A A . 68 VAL HG23 1 1
14 23553 1 1 68 VAL N N -10.738 -0.358 -13.482 1.00 . A A . 68 VAL N 1 1
14 23554 1 1 68 VAL O O -12.224 -3.284 -14.850 1.00 . A A . 68 VAL O 1 1
14 23555 1 1 69 LEU C C -9.593 -4.787 -12.185 1.00 . A A . 69 LEU C 1 1
14 23556 1 1 69 LEU CA C -10.084 -4.470 -13.591 1.00 . A A . 69 LEU CA 1 1
14 23557 1 1 69 LEU CB C -9.095 -5.033 -14.621 1.00 . A A . 69 LEU CB 1 1
14 23558 1 1 69 LEU CD1 C -8.399 -5.338 -17.012 1.00 . A A . 69 LEU CD1 1 1
14 23559 1 1 69 LEU CD2 C -10.752 -5.824 -16.333 1.00 . A A . 69 LEU CD2 1 1
14 23560 1 1 69 LEU CG C -9.537 -4.942 -16.084 1.00 . A A . 69 LEU CG 1 1
14 23561 1 1 69 LEU H H -9.591 -2.399 -13.415 1.00 . A A . 69 LEU H 1 1
14 23562 1 1 69 LEU HA H -11.045 -4.940 -13.738 1.00 . A A . 69 LEU HA 1 1
14 23563 1 1 69 LEU HB2 H -8.161 -4.504 -14.515 1.00 . A A . 69 LEU HB2 1 1
14 23564 1 1 69 LEU HB3 H -8.922 -6.074 -14.386 1.00 . A A . 69 LEU HB3 1 1
14 23565 1 1 69 LEU HD11 H -7.851 -4.454 -17.306 1.00 . A A . 69 LEU HD11 1 1
14 23566 1 1 69 LEU HD12 H -8.801 -5.819 -17.890 1.00 . A A . 69 LEU HD12 1 1
14 23567 1 1 69 LEU HD13 H -7.735 -6.019 -16.500 1.00 . A A . 69 LEU HD13 1 1
14 23568 1 1 69 LEU HD21 H -10.876 -5.975 -17.395 1.00 . A A . 69 LEU HD21 1 1
14 23569 1 1 69 LEU HD22 H -11.633 -5.342 -15.933 1.00 . A A . 69 LEU HD22 1 1
14 23570 1 1 69 LEU HD23 H -10.611 -6.779 -15.848 1.00 . A A . 69 LEU HD23 1 1
14 23571 1 1 69 LEU HG H -9.812 -3.921 -16.308 1.00 . A A . 69 LEU HG 1 1
14 23572 1 1 69 LEU N N -10.261 -3.032 -13.781 1.00 . A A . 69 LEU N 1 1
14 23573 1 1 69 LEU O O -8.725 -4.093 -11.662 1.00 . A A . 69 LEU O 1 1
14 23574 1 1 70 PRO C C -12.569 -6.006 -12.073 1.00 . A A . 70 PRO C 1 1
14 23575 1 1 70 PRO CA C -11.196 -6.683 -12.130 1.00 . A A . 70 PRO CA 1 1
14 23576 1 1 70 PRO CB C -11.169 -7.926 -11.239 1.00 . A A . 70 PRO CB 1 1
14 23577 1 1 70 PRO CD C -9.737 -6.318 -10.208 1.00 . A A . 70 PRO CD 1 1
14 23578 1 1 70 PRO CG C -10.720 -7.418 -9.914 1.00 . A A . 70 PRO CG 1 1
14 23579 1 1 70 PRO HA H -10.970 -6.959 -13.150 1.00 . A A . 70 PRO HA 1 1
14 23580 1 1 70 PRO HB2 H -12.159 -8.356 -11.185 1.00 . A A . 70 PRO HB2 1 1
14 23581 1 1 70 PRO HB3 H -10.476 -8.650 -11.641 1.00 . A A . 70 PRO HB3 1 1
14 23582 1 1 70 PRO HD2 H -9.826 -5.525 -9.479 1.00 . A A . 70 PRO HD2 1 1
14 23583 1 1 70 PRO HD3 H -8.728 -6.705 -10.223 1.00 . A A . 70 PRO HD3 1 1
14 23584 1 1 70 PRO HG2 H -11.564 -7.031 -9.363 1.00 . A A . 70 PRO HG2 1 1
14 23585 1 1 70 PRO HG3 H -10.240 -8.212 -9.358 1.00 . A A . 70 PRO HG3 1 1
14 23586 1 1 70 PRO N N -10.135 -5.844 -11.550 1.00 . A A . 70 PRO N 1 1
14 23587 1 1 70 PRO O O -12.786 -5.108 -11.259 1.00 . A A . 70 PRO O 1 1
14 23588 1 1 71 PRO C C -15.673 -6.244 -11.728 1.00 . A A . 71 PRO C 1 1
14 23589 1 1 71 PRO CA C -14.867 -5.852 -12.970 1.00 . A A . 71 PRO CA 1 1
14 23590 1 1 71 PRO CB C -15.483 -6.466 -14.231 1.00 . A A . 71 PRO CB 1 1
14 23591 1 1 71 PRO CD C -13.323 -7.439 -13.989 1.00 . A A . 71 PRO CD 1 1
14 23592 1 1 71 PRO CG C -14.728 -7.733 -14.434 1.00 . A A . 71 PRO CG 1 1
14 23593 1 1 71 PRO HA H -14.840 -4.778 -13.061 1.00 . A A . 71 PRO HA 1 1
14 23594 1 1 71 PRO HB2 H -16.534 -6.652 -14.067 1.00 . A A . 71 PRO HB2 1 1
14 23595 1 1 71 PRO HB3 H -15.354 -5.792 -15.064 1.00 . A A . 71 PRO HB3 1 1
14 23596 1 1 71 PRO HD2 H -12.859 -8.326 -13.585 1.00 . A A . 71 PRO HD2 1 1
14 23597 1 1 71 PRO HD3 H -12.743 -7.045 -14.811 1.00 . A A . 71 PRO HD3 1 1
14 23598 1 1 71 PRO HG2 H -15.156 -8.518 -13.829 1.00 . A A . 71 PRO HG2 1 1
14 23599 1 1 71 PRO HG3 H -14.742 -8.009 -15.477 1.00 . A A . 71 PRO HG3 1 1
14 23600 1 1 71 PRO N N -13.509 -6.416 -12.944 1.00 . A A . 71 PRO N 1 1
14 23601 1 1 71 PRO O O -15.403 -7.277 -11.112 1.00 . A A . 71 PRO O 1 1
14 23602 1 1 72 PRO C C -16.099 -3.044 -11.821 1.00 . A A . 72 PRO C 1 1
14 23603 1 1 72 PRO CA C -17.077 -4.200 -12.038 1.00 . A A . 72 PRO CA 1 1
14 23604 1 1 72 PRO CB C -18.435 -3.870 -11.416 1.00 . A A . 72 PRO CB 1 1
14 23605 1 1 72 PRO CD C -17.543 -5.695 -10.163 1.00 . A A . 72 PRO CD 1 1
14 23606 1 1 72 PRO CG C -18.356 -4.434 -10.041 1.00 . A A . 72 PRO CG 1 1
14 23607 1 1 72 PRO HA H -17.198 -4.370 -13.097 1.00 . A A . 72 PRO HA 1 1
14 23608 1 1 72 PRO HB2 H -18.575 -2.799 -11.399 1.00 . A A . 72 PRO HB2 1 1
14 23609 1 1 72 PRO HB3 H -19.221 -4.337 -11.990 1.00 . A A . 72 PRO HB3 1 1
14 23610 1 1 72 PRO HD2 H -16.944 -5.844 -9.276 1.00 . A A . 72 PRO HD2 1 1
14 23611 1 1 72 PRO HD3 H -18.186 -6.545 -10.333 1.00 . A A . 72 PRO HD3 1 1
14 23612 1 1 72 PRO HG2 H -17.866 -3.733 -9.383 1.00 . A A . 72 PRO HG2 1 1
14 23613 1 1 72 PRO HG3 H -19.349 -4.662 -9.678 1.00 . A A . 72 PRO HG3 1 1
14 23614 1 1 72 PRO N N -16.685 -5.440 -11.337 1.00 . A A . 72 PRO N 1 1
14 23615 1 1 72 PRO O O -15.256 -3.084 -10.926 1.00 . A A . 72 PRO O 1 1
14 23616 1 1 73 VAL C C -15.687 0.000 -11.347 1.00 . A A . 73 VAL C 1 1
14 23617 1 1 73 VAL CA C -15.360 -0.843 -12.582 1.00 . A A . 73 VAL CA 1 1
14 23618 1 1 73 VAL CB C -15.501 0.029 -13.851 1.00 . A A . 73 VAL CB 1 1
14 23619 1 1 73 VAL CG1 C -14.634 1.280 -13.763 1.00 . A A . 73 VAL CG1 1 1
14 23620 1 1 73 VAL CG2 C -15.154 -0.778 -15.096 1.00 . A A . 73 VAL CG2 1 1
14 23621 1 1 73 VAL H H -16.921 -2.048 -13.345 1.00 . A A . 73 VAL H 1 1
14 23622 1 1 73 VAL HA H -14.336 -1.185 -12.512 1.00 . A A . 73 VAL HA 1 1
14 23623 1 1 73 VAL HB H -16.531 0.342 -13.932 1.00 . A A . 73 VAL HB 1 1
14 23624 1 1 73 VAL HG11 H -13.673 1.023 -13.343 1.00 . A A . 73 VAL HG11 1 1
14 23625 1 1 73 VAL HG12 H -15.120 2.009 -13.130 1.00 . A A . 73 VAL HG12 1 1
14 23626 1 1 73 VAL HG13 H -14.497 1.696 -14.750 1.00 . A A . 73 VAL HG13 1 1
14 23627 1 1 73 VAL HG21 H -16.054 -0.983 -15.655 1.00 . A A . 73 VAL HG21 1 1
14 23628 1 1 73 VAL HG22 H -14.691 -1.710 -14.804 1.00 . A A . 73 VAL HG22 1 1
14 23629 1 1 73 VAL HG23 H -14.468 -0.215 -15.711 1.00 . A A . 73 VAL HG23 1 1
14 23630 1 1 73 VAL N N -16.225 -2.017 -12.660 1.00 . A A . 73 VAL N 1 1
14 23631 1 1 73 VAL O O -16.842 0.371 -11.124 1.00 . A A . 73 VAL O 1 1
14 23632 1 1 74 ARG C C -14.384 2.523 -9.572 1.00 . A A . 74 ARG C 1 1
14 23633 1 1 74 ARG CA C -14.838 1.096 -9.339 1.00 . A A . 74 ARG CA 1 1
14 23634 1 1 74 ARG CB C -14.019 0.515 -8.182 1.00 . A A . 74 ARG CB 1 1
14 23635 1 1 74 ARG CD C -15.615 -1.352 -7.622 1.00 . A A . 74 ARG CD 1 1
14 23636 1 1 74 ARG CG C -14.183 -0.982 -7.979 1.00 . A A . 74 ARG CG 1 1
14 23637 1 1 74 ARG CZ C -17.241 -0.897 -5.831 1.00 . A A . 74 ARG CZ 1 1
14 23638 1 1 74 ARG H H -13.765 -0.027 -10.788 1.00 . A A . 74 ARG H 1 1
14 23639 1 1 74 ARG HA H -15.880 1.101 -9.074 1.00 . A A . 74 ARG HA 1 1
14 23640 1 1 74 ARG HB2 H -12.975 0.717 -8.362 1.00 . A A . 74 ARG HB2 1 1
14 23641 1 1 74 ARG HB3 H -14.315 1.010 -7.269 1.00 . A A . 74 ARG HB3 1 1
14 23642 1 1 74 ARG HD2 H -16.276 -0.934 -8.366 1.00 . A A . 74 ARG HD2 1 1
14 23643 1 1 74 ARG HD3 H -15.706 -2.428 -7.626 1.00 . A A . 74 ARG HD3 1 1
14 23644 1 1 74 ARG HE H -15.296 -0.454 -5.748 1.00 . A A . 74 ARG HE 1 1
14 23645 1 1 74 ARG HG2 H -13.904 -1.488 -8.892 1.00 . A A . 74 ARG HG2 1 1
14 23646 1 1 74 ARG HG3 H -13.526 -1.296 -7.181 1.00 . A A . 74 ARG HG3 1 1
14 23647 1 1 74 ARG HH11 H -18.013 -1.774 -7.479 1.00 . A A . 74 ARG HH11 1 1
14 23648 1 1 74 ARG HH12 H -19.147 -1.458 -6.210 1.00 . A A . 74 ARG HH12 1 1
14 23649 1 1 74 ARG HH21 H -16.775 -0.032 -4.064 1.00 . A A . 74 ARG HH21 1 1
14 23650 1 1 74 ARG HH22 H -18.441 -0.463 -4.261 1.00 . A A . 74 ARG HH22 1 1
14 23651 1 1 74 ARG N N -14.663 0.299 -10.551 1.00 . A A . 74 ARG N 1 1
14 23652 1 1 74 ARG NE N -16.000 -0.848 -6.306 1.00 . A A . 74 ARG NE 1 1
14 23653 1 1 74 ARG NH1 N -18.215 -1.418 -6.567 1.00 . A A . 74 ARG NH1 1 1
14 23654 1 1 74 ARG NH2 N -17.507 -0.426 -4.621 1.00 . A A . 74 ARG NH2 1 1
14 23655 1 1 74 ARG O O -13.200 2.773 -9.772 1.00 . A A . 74 ARG O 1 1
14 23656 1 1 75 ARG C C -14.897 5.553 -8.369 1.00 . A A . 75 ARG C 1 1
14 23657 1 1 75 ARG CA C -14.956 4.856 -9.716 1.00 . A A . 75 ARG CA 1 1
14 23658 1 1 75 ARG CB C -15.932 5.569 -10.641 1.00 . A A . 75 ARG CB 1 1
14 23659 1 1 75 ARG CD C -16.801 5.877 -12.970 1.00 . A A . 75 ARG CD 1 1
14 23660 1 1 75 ARG CG C -15.940 5.024 -12.058 1.00 . A A . 75 ARG CG 1 1
14 23661 1 1 75 ARG CZ C -17.661 4.416 -14.761 1.00 . A A . 75 ARG CZ 1 1
14 23662 1 1 75 ARG H H -16.247 3.217 -9.368 1.00 . A A . 75 ARG H 1 1
14 23663 1 1 75 ARG HA H -13.972 4.884 -10.161 1.00 . A A . 75 ARG HA 1 1
14 23664 1 1 75 ARG HB2 H -16.928 5.481 -10.235 1.00 . A A . 75 ARG HB2 1 1
14 23665 1 1 75 ARG HB3 H -15.658 6.611 -10.684 1.00 . A A . 75 ARG HB3 1 1
14 23666 1 1 75 ARG HD2 H -17.808 5.895 -12.579 1.00 . A A . 75 ARG HD2 1 1
14 23667 1 1 75 ARG HD3 H -16.402 6.882 -12.977 1.00 . A A . 75 ARG HD3 1 1
14 23668 1 1 75 ARG HE H -16.196 5.755 -14.979 1.00 . A A . 75 ARG HE 1 1
14 23669 1 1 75 ARG HG2 H -14.928 5.022 -12.437 1.00 . A A . 75 ARG HG2 1 1
14 23670 1 1 75 ARG HG3 H -16.327 4.016 -12.048 1.00 . A A . 75 ARG HG3 1 1
14 23671 1 1 75 ARG HH11 H -18.565 4.176 -12.968 1.00 . A A . 75 ARG HH11 1 1
14 23672 1 1 75 ARG HH12 H -19.156 3.157 -14.238 1.00 . A A . 75 ARG HH12 1 1
14 23673 1 1 75 ARG HH21 H -16.966 4.424 -16.658 1.00 . A A . 75 ARG HH21 1 1
14 23674 1 1 75 ARG HH22 H -18.245 3.299 -16.342 1.00 . A A . 75 ARG HH22 1 1
14 23675 1 1 75 ARG N N -15.313 3.462 -9.529 1.00 . A A . 75 ARG N 1 1
14 23676 1 1 75 ARG NE N -16.830 5.367 -14.339 1.00 . A A . 75 ARG NE 1 1
14 23677 1 1 75 ARG NH1 N -18.533 3.871 -13.920 1.00 . A A . 75 ARG NH1 1 1
14 23678 1 1 75 ARG NH2 N -17.622 4.013 -16.024 1.00 . A A . 75 ARG NH2 1 1
14 23679 1 1 75 ARG O O -15.876 5.583 -7.622 1.00 . A A . 75 ARG O 1 1
14 23680 1 1 76 ILE C C -13.345 8.297 -7.057 1.00 . A A . 76 ILE C 1 1
14 23681 1 1 76 ILE CA C -13.520 6.799 -6.811 1.00 . A A . 76 ILE CA 1 1
14 23682 1 1 76 ILE CB C -12.277 6.236 -6.095 1.00 . A A . 76 ILE CB 1 1
14 23683 1 1 76 ILE CD1 C -11.224 4.062 -5.301 1.00 . A A . 76 ILE CD1 1 1
14 23684 1 1 76 ILE CG1 C -12.411 4.716 -5.955 1.00 . A A . 76 ILE CG1 1 1
14 23685 1 1 76 ILE CG2 C -12.097 6.890 -4.728 1.00 . A A . 76 ILE CG2 1 1
14 23686 1 1 76 ILE H H -13.004 6.066 -8.730 1.00 . A A . 76 ILE H 1 1
14 23687 1 1 76 ILE HA H -14.376 6.629 -6.179 1.00 . A A . 76 ILE HA 1 1
14 23688 1 1 76 ILE HB H -11.408 6.460 -6.694 1.00 . A A . 76 ILE HB 1 1
14 23689 1 1 76 ILE HD11 H -11.453 3.025 -5.099 1.00 . A A . 76 ILE HD11 1 1
14 23690 1 1 76 ILE HD12 H -11.005 4.571 -4.377 1.00 . A A . 76 ILE HD12 1 1
14 23691 1 1 76 ILE HD13 H -10.373 4.124 -5.961 1.00 . A A . 76 ILE HD13 1 1
14 23692 1 1 76 ILE HG12 H -13.284 4.487 -5.365 1.00 . A A . 76 ILE HG12 1 1
14 23693 1 1 76 ILE HG13 H -12.521 4.282 -6.940 1.00 . A A . 76 ILE HG13 1 1
14 23694 1 1 76 ILE HG21 H -13.004 6.777 -4.154 1.00 . A A . 76 ILE HG21 1 1
14 23695 1 1 76 ILE HG22 H -11.881 7.940 -4.857 1.00 . A A . 76 ILE HG22 1 1
14 23696 1 1 76 ILE HG23 H -11.278 6.416 -4.207 1.00 . A A . 76 ILE HG23 1 1
14 23697 1 1 76 ILE N N -13.740 6.111 -8.069 1.00 . A A . 76 ILE N 1 1
14 23698 1 1 76 ILE O O -12.414 8.719 -7.746 1.00 . A A . 76 ILE O 1 1
14 23699 1 1 77 ILE C C -13.986 11.244 -5.326 1.00 . A A . 77 ILE C 1 1
14 23700 1 1 77 ILE CA C -14.184 10.547 -6.669 1.00 . A A . 77 ILE CA 1 1
14 23701 1 1 77 ILE CB C -15.459 11.095 -7.351 1.00 . A A . 77 ILE CB 1 1
14 23702 1 1 77 ILE CD1 C -16.983 9.389 -8.472 1.00 . A A . 77 ILE CD1 1 1
14 23703 1 1 77 ILE CG1 C -15.778 10.293 -8.616 1.00 . A A . 77 ILE CG1 1 1
14 23704 1 1 77 ILE CG2 C -15.296 12.571 -7.693 1.00 . A A . 77 ILE CG2 1 1
14 23705 1 1 77 ILE H H -14.961 8.714 -5.953 1.00 . A A . 77 ILE H 1 1
14 23706 1 1 77 ILE HA H -13.343 10.768 -7.305 1.00 . A A . 77 ILE HA 1 1
14 23707 1 1 77 ILE HB H -16.276 11.001 -6.656 1.00 . A A . 77 ILE HB 1 1
14 23708 1 1 77 ILE HD11 H -17.227 8.960 -9.432 1.00 . A A . 77 ILE HD11 1 1
14 23709 1 1 77 ILE HD12 H -17.823 9.961 -8.109 1.00 . A A . 77 ILE HD12 1 1
14 23710 1 1 77 ILE HD13 H -16.755 8.599 -7.772 1.00 . A A . 77 ILE HD13 1 1
14 23711 1 1 77 ILE HG12 H -15.974 10.977 -9.428 1.00 . A A . 77 ILE HG12 1 1
14 23712 1 1 77 ILE HG13 H -14.927 9.677 -8.868 1.00 . A A . 77 ILE HG13 1 1
14 23713 1 1 77 ILE HG21 H -14.728 13.061 -6.917 1.00 . A A . 77 ILE HG21 1 1
14 23714 1 1 77 ILE HG22 H -16.271 13.032 -7.770 1.00 . A A . 77 ILE HG22 1 1
14 23715 1 1 77 ILE HG23 H -14.777 12.668 -8.636 1.00 . A A . 77 ILE HG23 1 1
14 23716 1 1 77 ILE N N -14.245 9.101 -6.495 1.00 . A A . 77 ILE N 1 1
14 23717 1 1 77 ILE O O -14.756 11.035 -4.388 1.00 . A A . 77 ILE O 1 1
14 23718 1 1 78 GLY C C -11.307 13.457 -4.056 1.00 . A A . 78 GLY C 1 1
14 23719 1 1 78 GLY CA C -12.662 12.782 -4.010 1.00 . A A . 78 GLY CA 1 1
14 23720 1 1 78 GLY H H -12.366 12.192 -6.019 1.00 . A A . 78 GLY H 1 1
14 23721 1 1 78 GLY HA2 H -13.424 13.530 -3.854 1.00 . A A . 78 GLY HA2 1 1
14 23722 1 1 78 GLY HA3 H -12.679 12.084 -3.187 1.00 . A A . 78 GLY HA3 1 1
14 23723 1 1 78 GLY N N -12.948 12.068 -5.240 1.00 . A A . 78 GLY N 1 1
14 23724 1 1 78 GLY O O -10.715 13.592 -5.127 1.00 . A A . 78 GLY O 1 1
14 23725 1 1 79 ASP C C -8.404 13.488 -2.778 1.00 . A A . 79 ASP C 1 1
14 23726 1 1 79 ASP CA C -9.510 14.537 -2.829 1.00 . A A . 79 ASP CA 1 1
14 23727 1 1 79 ASP CB C -9.429 15.445 -1.597 1.00 . A A . 79 ASP CB 1 1
14 23728 1 1 79 ASP CG C -8.133 16.232 -1.534 1.00 . A A . 79 ASP CG 1 1
14 23729 1 1 79 ASP H H -11.326 13.744 -2.075 1.00 . A A . 79 ASP H 1 1
14 23730 1 1 79 ASP HA H -9.388 15.135 -3.721 1.00 . A A . 79 ASP HA 1 1
14 23731 1 1 79 ASP HB2 H -10.250 16.145 -1.616 1.00 . A A . 79 ASP HB2 1 1
14 23732 1 1 79 ASP HB3 H -9.500 14.838 -0.706 1.00 . A A . 79 ASP HB3 1 1
14 23733 1 1 79 ASP N N -10.811 13.880 -2.899 1.00 . A A . 79 ASP N 1 1
14 23734 1 1 79 ASP O O -8.137 12.904 -1.730 1.00 . A A . 79 ASP O 1 1
14 23735 1 1 79 ASP OD1 O -7.435 16.316 -2.567 1.00 . A A . 79 ASP OD1 1 1
14 23736 1 1 79 ASP OD2 O -7.814 16.763 -0.451 1.00 . A A . 79 ASP OD2 1 1
14 23737 1 1 80 LEU C C -5.325 12.870 -3.694 1.00 . A A . 80 LEU C 1 1
14 23738 1 1 80 LEU CA C -6.692 12.274 -4.012 1.00 . A A . 80 LEU CA 1 1
14 23739 1 1 80 LEU CB C -6.653 11.664 -5.416 1.00 . A A . 80 LEU CB 1 1
14 23740 1 1 80 LEU CD1 C -7.776 10.475 -7.302 1.00 . A A . 80 LEU CD1 1 1
14 23741 1 1 80 LEU CD2 C -8.230 9.769 -4.947 1.00 . A A . 80 LEU CD2 1 1
14 23742 1 1 80 LEU CG C -7.925 10.945 -5.865 1.00 . A A . 80 LEU CG 1 1
14 23743 1 1 80 LEU H H -8.006 13.779 -4.715 1.00 . A A . 80 LEU H 1 1
14 23744 1 1 80 LEU HA H -6.909 11.495 -3.293 1.00 . A A . 80 LEU HA 1 1
14 23745 1 1 80 LEU HB2 H -6.447 12.457 -6.120 1.00 . A A . 80 LEU HB2 1 1
14 23746 1 1 80 LEU HB3 H -5.837 10.959 -5.451 1.00 . A A . 80 LEU HB3 1 1
14 23747 1 1 80 LEU HD11 H -7.019 11.067 -7.797 1.00 . A A . 80 LEU HD11 1 1
14 23748 1 1 80 LEU HD12 H -8.717 10.590 -7.820 1.00 . A A . 80 LEU HD12 1 1
14 23749 1 1 80 LEU HD13 H -7.482 9.437 -7.313 1.00 . A A . 80 LEU HD13 1 1
14 23750 1 1 80 LEU HD21 H -8.570 10.137 -3.992 1.00 . A A . 80 LEU HD21 1 1
14 23751 1 1 80 LEU HD22 H -7.337 9.178 -4.811 1.00 . A A . 80 LEU HD22 1 1
14 23752 1 1 80 LEU HD23 H -9.001 9.157 -5.392 1.00 . A A . 80 LEU HD23 1 1
14 23753 1 1 80 LEU HG H -8.757 11.634 -5.822 1.00 . A A . 80 LEU HG 1 1
14 23754 1 1 80 LEU N N -7.756 13.268 -3.917 1.00 . A A . 80 LEU N 1 1
14 23755 1 1 80 LEU O O -4.315 12.171 -3.738 1.00 . A A . 80 LEU O 1 1
14 23756 1 1 81 SER C C -3.525 14.364 -1.699 1.00 . A A . 81 SER C 1 1
14 23757 1 1 81 SER CA C -4.029 14.829 -3.066 1.00 . A A . 81 SER CA 1 1
14 23758 1 1 81 SER CB C -4.209 16.347 -3.089 1.00 . A A . 81 SER CB 1 1
14 23759 1 1 81 SER H H -6.119 14.683 -3.395 1.00 . A A . 81 SER H 1 1
14 23760 1 1 81 SER HA H -3.304 14.545 -3.814 1.00 . A A . 81 SER HA 1 1
14 23761 1 1 81 SER HB2 H -4.900 16.641 -2.314 1.00 . A A . 81 SER HB2 1 1
14 23762 1 1 81 SER HB3 H -3.251 16.820 -2.920 1.00 . A A . 81 SER HB3 1 1
14 23763 1 1 81 SER HG H -5.596 17.133 -4.230 1.00 . A A . 81 SER HG 1 1
14 23764 1 1 81 SER N N -5.288 14.163 -3.391 1.00 . A A . 81 SER N 1 1
14 23765 1 1 81 SER O O -2.367 14.579 -1.339 1.00 . A A . 81 SER O 1 1
14 23766 1 1 81 SER OG O -4.710 16.781 -4.343 1.00 . A A . 81 SER OG 1 1
14 23767 1 1 82 ASN C C -3.665 11.753 0.228 1.00 . A A . 82 ASN C 1 1
14 23768 1 1 82 ASN CA C -4.093 13.209 0.375 1.00 . A A . 82 ASN CA 1 1
14 23769 1 1 82 ASN CB C -5.294 13.332 1.315 1.00 . A A . 82 ASN CB 1 1
14 23770 1 1 82 ASN CG C -4.998 12.872 2.734 1.00 . A A . 82 ASN CG 1 1
14 23771 1 1 82 ASN H H -5.334 13.638 -1.278 1.00 . A A . 82 ASN H 1 1
14 23772 1 1 82 ASN HA H -3.269 13.778 0.772 1.00 . A A . 82 ASN HA 1 1
14 23773 1 1 82 ASN HB2 H -5.607 14.364 1.351 1.00 . A A . 82 ASN HB2 1 1
14 23774 1 1 82 ASN HB3 H -6.098 12.733 0.923 1.00 . A A . 82 ASN HB3 1 1
14 23775 1 1 82 ASN HD21 H -6.872 13.256 3.272 1.00 . A A . 82 ASN HD21 1 1
14 23776 1 1 82 ASN HD22 H -5.843 12.642 4.517 1.00 . A A . 82 ASN HD22 1 1
14 23777 1 1 82 ASN N N -4.422 13.746 -0.937 1.00 . A A . 82 ASN N 1 1
14 23778 1 1 82 ASN ND2 N -6.007 12.928 3.594 1.00 . A A . 82 ASN ND2 1 1
14 23779 1 1 82 ASN O O -4.444 10.915 -0.235 1.00 . A A . 82 ASN O 1 1
14 23780 1 1 82 ASN OD1 O -3.878 12.473 3.058 1.00 . A A . 82 ASN OD1 1 1
14 23781 1 1 83 ARG C C -2.706 9.097 1.296 1.00 . A A . 83 ARG C 1 1
14 23782 1 1 83 ARG CA C -1.881 10.109 0.505 1.00 . A A . 83 ARG CA 1 1
14 23783 1 1 83 ARG CB C -0.417 10.068 0.950 1.00 . A A . 83 ARG CB 1 1
14 23784 1 1 83 ARG CD C 1.104 12.042 0.621 1.00 . A A . 83 ARG CD 1 1
14 23785 1 1 83 ARG CG C 0.540 10.773 0.000 1.00 . A A . 83 ARG CG 1 1
14 23786 1 1 83 ARG CZ C 0.103 14.191 1.288 1.00 . A A . 83 ARG CZ 1 1
14 23787 1 1 83 ARG H H -1.862 12.184 0.968 1.00 . A A . 83 ARG H 1 1
14 23788 1 1 83 ARG HA H -1.957 9.850 -0.540 1.00 . A A . 83 ARG HA 1 1
14 23789 1 1 83 ARG HB2 H -0.336 10.538 1.919 1.00 . A A . 83 ARG HB2 1 1
14 23790 1 1 83 ARG HB3 H -0.109 9.036 1.035 1.00 . A A . 83 ARG HB3 1 1
14 23791 1 1 83 ARG HD2 H 1.250 11.877 1.678 1.00 . A A . 83 ARG HD2 1 1
14 23792 1 1 83 ARG HD3 H 2.055 12.263 0.157 1.00 . A A . 83 ARG HD3 1 1
14 23793 1 1 83 ARG HE H -0.347 13.189 -0.375 1.00 . A A . 83 ARG HE 1 1
14 23794 1 1 83 ARG HG2 H 1.355 10.106 -0.238 1.00 . A A . 83 ARG HG2 1 1
14 23795 1 1 83 ARG HG3 H 0.009 11.034 -0.904 1.00 . A A . 83 ARG HG3 1 1
14 23796 1 1 83 ARG HH11 H 1.485 13.472 2.577 1.00 . A A . 83 ARG HH11 1 1
14 23797 1 1 83 ARG HH12 H 0.763 14.979 3.032 1.00 . A A . 83 ARG HH12 1 1
14 23798 1 1 83 ARG HH21 H -1.302 15.163 0.203 1.00 . A A . 83 ARG HH21 1 1
14 23799 1 1 83 ARG HH22 H -0.829 15.944 1.678 1.00 . A A . 83 ARG HH22 1 1
14 23800 1 1 83 ARG N N -2.429 11.460 0.622 1.00 . A A . 83 ARG N 1 1
14 23801 1 1 83 ARG NE N 0.209 13.179 0.433 1.00 . A A . 83 ARG NE 1 1
14 23802 1 1 83 ARG NH1 N 0.844 14.216 2.389 1.00 . A A . 83 ARG NH1 1 1
14 23803 1 1 83 ARG NH2 N -0.744 15.181 1.037 1.00 . A A . 83 ARG NH2 1 1
14 23804 1 1 83 ARG O O -2.870 7.958 0.860 1.00 . A A . 83 ARG O 1 1
14 23805 1 1 84 GLU C C -5.270 8.117 2.545 1.00 . A A . 84 GLU C 1 1
14 23806 1 1 84 GLU CA C -4.025 8.611 3.279 1.00 . A A . 84 GLU CA 1 1
14 23807 1 1 84 GLU CB C -4.428 9.295 4.584 1.00 . A A . 84 GLU CB 1 1
14 23808 1 1 84 GLU CD C -3.799 9.801 6.978 1.00 . A A . 84 GLU CD 1 1
14 23809 1 1 84 GLU CG C -3.445 9.045 5.715 1.00 . A A . 84 GLU CG 1 1
14 23810 1 1 84 GLU H H -3.055 10.423 2.765 1.00 . A A . 84 GLU H 1 1
14 23811 1 1 84 GLU HA H -3.422 7.748 3.523 1.00 . A A . 84 GLU HA 1 1
14 23812 1 1 84 GLU HB2 H -4.491 10.362 4.417 1.00 . A A . 84 GLU HB2 1 1
14 23813 1 1 84 GLU HB3 H -5.397 8.928 4.888 1.00 . A A . 84 GLU HB3 1 1
14 23814 1 1 84 GLU HG2 H -3.442 7.986 5.937 1.00 . A A . 84 GLU HG2 1 1
14 23815 1 1 84 GLU HG3 H -2.459 9.345 5.392 1.00 . A A . 84 GLU HG3 1 1
14 23816 1 1 84 GLU N N -3.218 9.504 2.455 1.00 . A A . 84 GLU N 1 1
14 23817 1 1 84 GLU O O -5.560 6.926 2.574 1.00 . A A . 84 GLU O 1 1
14 23818 1 1 84 GLU OE1 O -3.766 11.049 6.951 1.00 . A A . 84 GLU OE1 1 1
14 23819 1 1 84 GLU OE2 O -4.112 9.146 7.993 1.00 . A A . 84 GLU OE2 1 1
14 23820 1 1 85 LYS C C -6.849 7.649 0.009 1.00 . A A . 85 LYS C 1 1
14 23821 1 1 85 LYS CA C -7.204 8.593 1.151 1.00 . A A . 85 LYS CA 1 1
14 23822 1 1 85 LYS CB C -8.003 9.784 0.617 1.00 . A A . 85 LYS CB 1 1
14 23823 1 1 85 LYS CD C -9.488 11.746 1.045 1.00 . A A . 85 LYS CD 1 1
14 23824 1 1 85 LYS CE C -10.148 12.624 2.096 1.00 . A A . 85 LYS CE 1 1
14 23825 1 1 85 LYS CG C -8.720 10.595 1.679 1.00 . A A . 85 LYS CG 1 1
14 23826 1 1 85 LYS H H -5.728 9.952 1.865 1.00 . A A . 85 LYS H 1 1
14 23827 1 1 85 LYS HA H -7.800 8.019 1.841 1.00 . A A . 85 LYS HA 1 1
14 23828 1 1 85 LYS HB2 H -7.323 10.447 0.097 1.00 . A A . 85 LYS HB2 1 1
14 23829 1 1 85 LYS HB3 H -8.737 9.419 -0.085 1.00 . A A . 85 LYS HB3 1 1
14 23830 1 1 85 LYS HD2 H -8.805 12.344 0.457 1.00 . A A . 85 LYS HD2 1 1
14 23831 1 1 85 LYS HD3 H -10.251 11.338 0.398 1.00 . A A . 85 LYS HD3 1 1
14 23832 1 1 85 LYS HE2 H -9.386 13.005 2.760 1.00 . A A . 85 LYS HE2 1 1
14 23833 1 1 85 LYS HE3 H -10.636 13.451 1.599 1.00 . A A . 85 LYS HE3 1 1
14 23834 1 1 85 LYS HG2 H -9.417 9.952 2.199 1.00 . A A . 85 LYS HG2 1 1
14 23835 1 1 85 LYS HG3 H -8.000 10.988 2.379 1.00 . A A . 85 LYS HG3 1 1
14 23836 1 1 85 LYS HZ1 H -11.959 12.495 3.131 1.00 . A A . 85 LYS HZ1 1 1
14 23837 1 1 85 LYS HZ2 H -10.730 11.530 3.778 1.00 . A A . 85 LYS HZ2 1 1
14 23838 1 1 85 LYS HZ3 H -11.511 11.061 2.352 1.00 . A A . 85 LYS HZ3 1 1
14 23839 1 1 85 LYS N N -6.002 9.013 1.878 1.00 . A A . 85 LYS N 1 1
14 23840 1 1 85 LYS NZ N -11.158 11.876 2.894 1.00 . A A . 85 LYS NZ 1 1
14 23841 1 1 85 LYS O O -7.562 6.674 -0.230 1.00 . A A . 85 LYS O 1 1
14 23842 1 1 86 VAL C C -4.963 5.687 -1.237 1.00 . A A . 86 VAL C 1 1
14 23843 1 1 86 VAL CA C -5.317 7.073 -1.780 1.00 . A A . 86 VAL CA 1 1
14 23844 1 1 86 VAL CB C -4.122 7.684 -2.554 1.00 . A A . 86 VAL CB 1 1
14 23845 1 1 86 VAL CG1 C -3.553 6.687 -3.553 1.00 . A A . 86 VAL CG1 1 1
14 23846 1 1 86 VAL CG2 C -4.563 8.952 -3.266 1.00 . A A . 86 VAL CG2 1 1
14 23847 1 1 86 VAL H H -5.257 8.755 -0.493 1.00 . A A . 86 VAL H 1 1
14 23848 1 1 86 VAL HA H -6.140 6.965 -2.473 1.00 . A A . 86 VAL HA 1 1
14 23849 1 1 86 VAL HB H -3.339 7.943 -1.851 1.00 . A A . 86 VAL HB 1 1
14 23850 1 1 86 VAL HG11 H -2.507 6.519 -3.340 1.00 . A A . 86 VAL HG11 1 1
14 23851 1 1 86 VAL HG12 H -3.658 7.080 -4.553 1.00 . A A . 86 VAL HG12 1 1
14 23852 1 1 86 VAL HG13 H -4.090 5.754 -3.475 1.00 . A A . 86 VAL HG13 1 1
14 23853 1 1 86 VAL HG21 H -5.637 8.950 -3.374 1.00 . A A . 86 VAL HG21 1 1
14 23854 1 1 86 VAL HG22 H -4.104 8.997 -4.242 1.00 . A A . 86 VAL HG22 1 1
14 23855 1 1 86 VAL HG23 H -4.262 9.814 -2.686 1.00 . A A . 86 VAL HG23 1 1
14 23856 1 1 86 VAL N N -5.758 7.936 -0.693 1.00 . A A . 86 VAL N 1 1
14 23857 1 1 86 VAL O O -5.336 4.669 -1.817 1.00 . A A . 86 VAL O 1 1
14 23858 1 1 87 LEU C C -5.095 3.650 1.074 1.00 . A A . 87 LEU C 1 1
14 23859 1 1 87 LEU CA C -3.881 4.401 0.535 1.00 . A A . 87 LEU CA 1 1
14 23860 1 1 87 LEU CB C -2.900 4.656 1.679 1.00 . A A . 87 LEU CB 1 1
14 23861 1 1 87 LEU CD1 C -0.540 4.779 2.491 1.00 . A A . 87 LEU CD1 1 1
14 23862 1 1 87 LEU CD2 C -1.411 2.659 1.470 1.00 . A A . 87 LEU CD2 1 1
14 23863 1 1 87 LEU CG C -1.471 4.183 1.442 1.00 . A A . 87 LEU CG 1 1
14 23864 1 1 87 LEU H H -4.007 6.508 0.321 1.00 . A A . 87 LEU H 1 1
14 23865 1 1 87 LEU HA H -3.417 3.770 -0.206 1.00 . A A . 87 LEU HA 1 1
14 23866 1 1 87 LEU HB2 H -2.877 5.720 1.868 1.00 . A A . 87 LEU HB2 1 1
14 23867 1 1 87 LEU HB3 H -3.277 4.161 2.562 1.00 . A A . 87 LEU HB3 1 1
14 23868 1 1 87 LEU HD11 H -0.132 3.988 3.101 1.00 . A A . 87 LEU HD11 1 1
14 23869 1 1 87 LEU HD12 H -1.096 5.467 3.116 1.00 . A A . 87 LEU HD12 1 1
14 23870 1 1 87 LEU HD13 H 0.262 5.308 2.001 1.00 . A A . 87 LEU HD13 1 1
14 23871 1 1 87 LEU HD21 H -1.000 2.331 2.412 1.00 . A A . 87 LEU HD21 1 1
14 23872 1 1 87 LEU HD22 H -0.783 2.308 0.662 1.00 . A A . 87 LEU HD22 1 1
14 23873 1 1 87 LEU HD23 H -2.408 2.255 1.350 1.00 . A A . 87 LEU HD23 1 1
14 23874 1 1 87 LEU HG H -1.141 4.519 0.471 1.00 . A A . 87 LEU HG 1 1
14 23875 1 1 87 LEU N N -4.264 5.659 -0.104 1.00 . A A . 87 LEU N 1 1
14 23876 1 1 87 LEU O O -5.211 2.443 0.876 1.00 . A A . 87 LEU O 1 1
14 23877 1 1 88 ILE C C -8.069 3.135 1.222 1.00 . A A . 88 ILE C 1 1
14 23878 1 1 88 ILE CA C -7.186 3.741 2.316 1.00 . A A . 88 ILE CA 1 1
14 23879 1 1 88 ILE CB C -7.988 4.756 3.159 1.00 . A A . 88 ILE CB 1 1
14 23880 1 1 88 ILE CD1 C -7.725 6.290 5.180 1.00 . A A . 88 ILE CD1 1 1
14 23881 1 1 88 ILE CG1 C -7.201 5.088 4.431 1.00 . A A . 88 ILE CG1 1 1
14 23882 1 1 88 ILE CG2 C -9.372 4.216 3.506 1.00 . A A . 88 ILE CG2 1 1
14 23883 1 1 88 ILE H H -5.842 5.326 1.877 1.00 . A A . 88 ILE H 1 1
14 23884 1 1 88 ILE HA H -6.863 2.949 2.974 1.00 . A A . 88 ILE HA 1 1
14 23885 1 1 88 ILE HB H -8.114 5.656 2.578 1.00 . A A . 88 ILE HB 1 1
14 23886 1 1 88 ILE HD11 H -8.386 6.854 4.538 1.00 . A A . 88 ILE HD11 1 1
14 23887 1 1 88 ILE HD12 H -6.894 6.913 5.481 1.00 . A A . 88 ILE HD12 1 1
14 23888 1 1 88 ILE HD13 H -8.266 5.961 6.054 1.00 . A A . 88 ILE HD13 1 1
14 23889 1 1 88 ILE HG12 H -7.239 4.242 5.099 1.00 . A A . 88 ILE HG12 1 1
14 23890 1 1 88 ILE HG13 H -6.173 5.286 4.165 1.00 . A A . 88 ILE HG13 1 1
14 23891 1 1 88 ILE HG21 H -9.805 4.813 4.296 1.00 . A A . 88 ILE HG21 1 1
14 23892 1 1 88 ILE HG22 H -9.287 3.191 3.835 1.00 . A A . 88 ILE HG22 1 1
14 23893 1 1 88 ILE HG23 H -10.005 4.263 2.631 1.00 . A A . 88 ILE HG23 1 1
14 23894 1 1 88 ILE N N -5.990 4.360 1.752 1.00 . A A . 88 ILE N 1 1
14 23895 1 1 88 ILE O O -8.509 1.988 1.335 1.00 . A A . 88 ILE O 1 1
14 23896 1 1 89 ALA C C -8.472 2.235 -1.656 1.00 . A A . 89 ALA C 1 1
14 23897 1 1 89 ALA CA C -9.133 3.421 -0.952 1.00 . A A . 89 ALA CA 1 1
14 23898 1 1 89 ALA CB C -9.419 4.545 -1.935 1.00 . A A . 89 ALA CB 1 1
14 23899 1 1 89 ALA H H -7.940 4.810 0.123 1.00 . A A . 89 ALA H 1 1
14 23900 1 1 89 ALA HA H -10.072 3.075 -0.546 1.00 . A A . 89 ALA HA 1 1
14 23901 1 1 89 ALA HB1 H -10.485 4.640 -2.071 1.00 . A A . 89 ALA HB1 1 1
14 23902 1 1 89 ALA HB2 H -8.952 4.320 -2.883 1.00 . A A . 89 ALA HB2 1 1
14 23903 1 1 89 ALA HB3 H -9.019 5.471 -1.547 1.00 . A A . 89 ALA HB3 1 1
14 23904 1 1 89 ALA N N -8.316 3.900 0.159 1.00 . A A . 89 ALA N 1 1
14 23905 1 1 89 ALA O O -9.140 1.264 -2.005 1.00 . A A . 89 ALA O 1 1
14 23906 1 1 90 LEU C C -6.376 -0.012 -1.629 1.00 . A A . 90 LEU C 1 1
14 23907 1 1 90 LEU CA C -6.404 1.242 -2.500 1.00 . A A . 90 LEU CA 1 1
14 23908 1 1 90 LEU CB C -4.972 1.697 -2.817 1.00 . A A . 90 LEU CB 1 1
14 23909 1 1 90 LEU CD1 C -5.830 3.199 -4.654 1.00 . A A . 90 LEU CD1 1 1
14 23910 1 1 90 LEU CD2 C -3.373 2.897 -4.311 1.00 . A A . 90 LEU CD2 1 1
14 23911 1 1 90 LEU CG C -4.735 2.227 -4.236 1.00 . A A . 90 LEU CG 1 1
14 23912 1 1 90 LEU H H -6.675 3.114 -1.536 1.00 . A A . 90 LEU H 1 1
14 23913 1 1 90 LEU HA H -6.904 1.001 -3.426 1.00 . A A . 90 LEU HA 1 1
14 23914 1 1 90 LEU HB2 H -4.702 2.477 -2.120 1.00 . A A . 90 LEU HB2 1 1
14 23915 1 1 90 LEU HB3 H -4.309 0.858 -2.663 1.00 . A A . 90 LEU HB3 1 1
14 23916 1 1 90 LEU HD11 H -6.139 3.783 -3.800 1.00 . A A . 90 LEU HD11 1 1
14 23917 1 1 90 LEU HD12 H -6.676 2.645 -5.038 1.00 . A A . 90 LEU HD12 1 1
14 23918 1 1 90 LEU HD13 H -5.452 3.855 -5.423 1.00 . A A . 90 LEU HD13 1 1
14 23919 1 1 90 LEU HD21 H -3.118 3.075 -5.346 1.00 . A A . 90 LEU HD21 1 1
14 23920 1 1 90 LEU HD22 H -2.629 2.255 -3.860 1.00 . A A . 90 LEU HD22 1 1
14 23921 1 1 90 LEU HD23 H -3.406 3.837 -3.783 1.00 . A A . 90 LEU HD23 1 1
14 23922 1 1 90 LEU HG H -4.740 1.398 -4.930 1.00 . A A . 90 LEU HG 1 1
14 23923 1 1 90 LEU N N -7.155 2.315 -1.846 1.00 . A A . 90 LEU N 1 1
14 23924 1 1 90 LEU O O -6.490 -1.129 -2.136 1.00 . A A . 90 LEU O 1 1
14 23925 1 1 91 ARG C C -7.510 -1.693 0.635 1.00 . A A . 91 ARG C 1 1
14 23926 1 1 91 ARG CA C -6.185 -0.930 0.633 1.00 . A A . 91 ARG CA 1 1
14 23927 1 1 91 ARG CB C -5.884 -0.408 2.043 1.00 . A A . 91 ARG CB 1 1
14 23928 1 1 91 ARG CD C -5.305 -0.947 4.432 1.00 . A A . 91 ARG CD 1 1
14 23929 1 1 91 ARG CG C -5.777 -1.501 3.096 1.00 . A A . 91 ARG CG 1 1
14 23930 1 1 91 ARG CZ C -3.292 0.097 5.392 1.00 . A A . 91 ARG CZ 1 1
14 23931 1 1 91 ARG H H -6.169 1.098 0.035 1.00 . A A . 91 ARG H 1 1
14 23932 1 1 91 ARG HA H -5.401 -1.612 0.341 1.00 . A A . 91 ARG HA 1 1
14 23933 1 1 91 ARG HB2 H -4.948 0.132 2.021 1.00 . A A . 91 ARG HB2 1 1
14 23934 1 1 91 ARG HB3 H -6.672 0.271 2.338 1.00 . A A . 91 ARG HB3 1 1
14 23935 1 1 91 ARG HD2 H -5.941 -0.118 4.707 1.00 . A A . 91 ARG HD2 1 1
14 23936 1 1 91 ARG HD3 H -5.382 -1.724 5.177 1.00 . A A . 91 ARG HD3 1 1
14 23937 1 1 91 ARG HE H -3.436 -0.606 3.530 1.00 . A A . 91 ARG HE 1 1
14 23938 1 1 91 ARG HG2 H -6.750 -1.953 3.230 1.00 . A A . 91 ARG HG2 1 1
14 23939 1 1 91 ARG HG3 H -5.075 -2.246 2.757 1.00 . A A . 91 ARG HG3 1 1
14 23940 1 1 91 ARG HH11 H -4.872 -0.019 6.646 1.00 . A A . 91 ARG HH11 1 1
14 23941 1 1 91 ARG HH12 H -3.450 0.714 7.311 1.00 . A A . 91 ARG HH12 1 1
14 23942 1 1 91 ARG HH21 H -1.556 0.352 4.389 1.00 . A A . 91 ARG HH21 1 1
14 23943 1 1 91 ARG HH22 H -1.558 0.925 6.023 1.00 . A A . 91 ARG HH22 1 1
14 23944 1 1 91 ARG N N -6.223 0.180 -0.317 1.00 . A A . 91 ARG N 1 1
14 23945 1 1 91 ARG NE N -3.921 -0.479 4.371 1.00 . A A . 91 ARG NE 1 1
14 23946 1 1 91 ARG NH1 N -3.923 0.279 6.545 1.00 . A A . 91 ARG NH1 1 1
14 23947 1 1 91 ARG NH2 N -2.032 0.490 5.257 1.00 . A A . 91 ARG NH2 1 1
14 23948 1 1 91 ARG O O -7.526 -2.925 0.600 1.00 . A A . 91 ARG O 1 1
14 23949 1 1 92 LEU C C -10.222 -2.308 -0.629 1.00 . A A . 92 LEU C 1 1
14 23950 1 1 92 LEU CA C -9.949 -1.564 0.675 1.00 . A A . 92 LEU CA 1 1
14 23951 1 1 92 LEU CB C -11.031 -0.507 0.920 1.00 . A A . 92 LEU CB 1 1
14 23952 1 1 92 LEU CD1 C -10.320 -0.221 3.320 1.00 . A A . 92 LEU CD1 1 1
14 23953 1 1 92 LEU CD2 C -12.450 0.808 2.514 1.00 . A A . 92 LEU CD2 1 1
14 23954 1 1 92 LEU CG C -11.502 -0.373 2.374 1.00 . A A . 92 LEU CG 1 1
14 23955 1 1 92 LEU H H -8.541 0.025 0.721 1.00 . A A . 92 LEU H 1 1
14 23956 1 1 92 LEU HA H -9.973 -2.282 1.481 1.00 . A A . 92 LEU HA 1 1
14 23957 1 1 92 LEU HB2 H -10.646 0.451 0.598 1.00 . A A . 92 LEU HB2 1 1
14 23958 1 1 92 LEU HB3 H -11.886 -0.754 0.310 1.00 . A A . 92 LEU HB3 1 1
14 23959 1 1 92 LEU HD11 H -9.853 -1.184 3.468 1.00 . A A . 92 LEU HD11 1 1
14 23960 1 1 92 LEU HD12 H -10.666 0.161 4.270 1.00 . A A . 92 LEU HD12 1 1
14 23961 1 1 92 LEU HD13 H -9.604 0.465 2.894 1.00 . A A . 92 LEU HD13 1 1
14 23962 1 1 92 LEU HD21 H -11.893 1.730 2.435 1.00 . A A . 92 LEU HD21 1 1
14 23963 1 1 92 LEU HD22 H -12.940 0.764 3.477 1.00 . A A . 92 LEU HD22 1 1
14 23964 1 1 92 LEU HD23 H -13.195 0.767 1.732 1.00 . A A . 92 LEU HD23 1 1
14 23965 1 1 92 LEU HG H -12.039 -1.268 2.653 1.00 . A A . 92 LEU HG 1 1
14 23966 1 1 92 LEU N N -8.619 -0.954 0.672 1.00 . A A . 92 LEU N 1 1
14 23967 1 1 92 LEU O O -10.809 -3.391 -0.618 1.00 . A A . 92 LEU O 1 1
14 23968 1 1 93 LEU C C -9.190 -3.656 -3.127 1.00 . A A . 93 LEU C 1 1
14 23969 1 1 93 LEU CA C -9.992 -2.360 -3.048 1.00 . A A . 93 LEU CA 1 1
14 23970 1 1 93 LEU CB C -9.572 -1.427 -4.186 1.00 . A A . 93 LEU CB 1 1
14 23971 1 1 93 LEU CD1 C -9.849 0.730 -5.427 1.00 . A A . 93 LEU CD1 1 1
14 23972 1 1 93 LEU CD2 C -11.860 -0.644 -4.852 1.00 . A A . 93 LEU CD2 1 1
14 23973 1 1 93 LEU CG C -10.470 -0.209 -4.406 1.00 . A A . 93 LEU CG 1 1
14 23974 1 1 93 LEU H H -9.330 -0.863 -1.696 1.00 . A A . 93 LEU H 1 1
14 23975 1 1 93 LEU HA H -11.043 -2.591 -3.153 1.00 . A A . 93 LEU HA 1 1
14 23976 1 1 93 LEU HB2 H -8.571 -1.074 -3.980 1.00 . A A . 93 LEU HB2 1 1
14 23977 1 1 93 LEU HB3 H -9.550 -1.999 -5.101 1.00 . A A . 93 LEU HB3 1 1
14 23978 1 1 93 LEU HD11 H -9.415 1.577 -4.918 1.00 . A A . 93 LEU HD11 1 1
14 23979 1 1 93 LEU HD12 H -10.609 1.072 -6.113 1.00 . A A . 93 LEU HD12 1 1
14 23980 1 1 93 LEU HD13 H -9.078 0.207 -5.975 1.00 . A A . 93 LEU HD13 1 1
14 23981 1 1 93 LEU HD21 H -11.893 -1.721 -4.937 1.00 . A A . 93 LEU HD21 1 1
14 23982 1 1 93 LEU HD22 H -12.086 -0.200 -5.811 1.00 . A A . 93 LEU HD22 1 1
14 23983 1 1 93 LEU HD23 H -12.590 -0.318 -4.125 1.00 . A A . 93 LEU HD23 1 1
14 23984 1 1 93 LEU HG H -10.571 0.330 -3.474 1.00 . A A . 93 LEU HG 1 1
14 23985 1 1 93 LEU N N -9.799 -1.724 -1.750 1.00 . A A . 93 LEU N 1 1
14 23986 1 1 93 LEU O O -9.668 -4.666 -3.644 1.00 . A A . 93 LEU O 1 1
14 23987 1 1 94 ALA C C -7.647 -5.911 -1.769 1.00 . A A . 94 ALA C 1 1
14 23988 1 1 94 ALA CA C -7.076 -4.774 -2.601 1.00 . A A . 94 ALA CA 1 1
14 23989 1 1 94 ALA CB C -5.687 -4.394 -2.116 1.00 . A A . 94 ALA CB 1 1
14 23990 1 1 94 ALA H H -7.648 -2.772 -2.200 1.00 . A A . 94 ALA H 1 1
14 23991 1 1 94 ALA HA H -6.998 -5.112 -3.623 1.00 . A A . 94 ALA HA 1 1
14 23992 1 1 94 ALA HB1 H -5.459 -3.386 -2.428 1.00 . A A . 94 ALA HB1 1 1
14 23993 1 1 94 ALA HB2 H -4.963 -5.075 -2.537 1.00 . A A . 94 ALA HB2 1 1
14 23994 1 1 94 ALA HB3 H -5.656 -4.454 -1.038 1.00 . A A . 94 ALA HB3 1 1
14 23995 1 1 94 ALA N N -7.963 -3.612 -2.600 1.00 . A A . 94 ALA N 1 1
14 23996 1 1 94 ALA O O -7.512 -7.079 -2.135 1.00 . A A . 94 ALA O 1 1
14 23997 1 1 95 GLU C C -9.974 -7.319 -0.520 1.00 . A A . 95 GLU C 1 1
14 23998 1 1 95 GLU CA C -8.876 -6.568 0.225 1.00 . A A . 95 GLU CA 1 1
14 23999 1 1 95 GLU CB C -9.445 -5.900 1.481 1.00 . A A . 95 GLU CB 1 1
14 24000 1 1 95 GLU CD C -8.951 -4.544 3.559 1.00 . A A . 95 GLU CD 1 1
14 24001 1 1 95 GLU CG C -8.378 -5.386 2.435 1.00 . A A . 95 GLU CG 1 1
14 24002 1 1 95 GLU H H -8.349 -4.622 -0.394 1.00 . A A . 95 GLU H 1 1
14 24003 1 1 95 GLU HA H -8.108 -7.268 0.513 1.00 . A A . 95 GLU HA 1 1
14 24004 1 1 95 GLU HB2 H -10.060 -5.062 1.182 1.00 . A A . 95 GLU HB2 1 1
14 24005 1 1 95 GLU HB3 H -10.057 -6.615 2.009 1.00 . A A . 95 GLU HB3 1 1
14 24006 1 1 95 GLU HG2 H -7.861 -6.230 2.868 1.00 . A A . 95 GLU HG2 1 1
14 24007 1 1 95 GLU HG3 H -7.675 -4.782 1.878 1.00 . A A . 95 GLU HG3 1 1
14 24008 1 1 95 GLU N N -8.274 -5.570 -0.647 1.00 . A A . 95 GLU N 1 1
14 24009 1 1 95 GLU O O -10.143 -8.526 -0.346 1.00 . A A . 95 GLU O 1 1
14 24010 1 1 95 GLU OE1 O -10.110 -4.094 3.435 1.00 . A A . 95 GLU OE1 1 1
14 24011 1 1 95 GLU OE2 O -8.241 -4.338 4.566 1.00 . A A . 95 GLU OE2 1 1
14 24012 1 1 96 GLU C C -11.224 -8.184 -3.133 1.00 . A A . 96 GLU C 1 1
14 24013 1 1 96 GLU CA C -11.794 -7.171 -2.141 1.00 . A A . 96 GLU CA 1 1
14 24014 1 1 96 GLU CB C -12.535 -6.068 -2.901 1.00 . A A . 96 GLU CB 1 1
14 24015 1 1 96 GLU CD C -13.933 -3.964 -2.739 1.00 . A A . 96 GLU CD 1 1
14 24016 1 1 96 GLU CG C -13.374 -5.167 -2.005 1.00 . A A . 96 GLU CG 1 1
14 24017 1 1 96 GLU H H -10.548 -5.624 -1.410 1.00 . A A . 96 GLU H 1 1
14 24018 1 1 96 GLU HA H -12.480 -7.673 -1.475 1.00 . A A . 96 GLU HA 1 1
14 24019 1 1 96 GLU HB2 H -11.809 -5.451 -3.419 1.00 . A A . 96 GLU HB2 1 1
14 24020 1 1 96 GLU HB3 H -13.187 -6.525 -3.629 1.00 . A A . 96 GLU HB3 1 1
14 24021 1 1 96 GLU HG2 H -14.199 -5.740 -1.609 1.00 . A A . 96 GLU HG2 1 1
14 24022 1 1 96 GLU HG3 H -12.757 -4.816 -1.190 1.00 . A A . 96 GLU HG3 1 1
14 24023 1 1 96 GLU N N -10.723 -6.586 -1.341 1.00 . A A . 96 GLU N 1 1
14 24024 1 1 96 GLU O O -11.798 -9.250 -3.352 1.00 . A A . 96 GLU O 1 1
14 24025 1 1 96 GLU OE1 O -13.443 -3.661 -3.847 1.00 . A A . 96 GLU OE1 1 1
14 24026 1 1 96 GLU OE2 O -14.864 -3.326 -2.206 1.00 . A A . 96 GLU OE2 1 1
14 24027 1 1 97 ILE C C -8.824 -9.924 -4.018 1.00 . A A . 97 ILE C 1 1
14 24028 1 1 97 ILE CA C -9.409 -8.685 -4.696 1.00 . A A . 97 ILE CA 1 1
14 24029 1 1 97 ILE CB C -8.298 -7.893 -5.417 1.00 . A A . 97 ILE CB 1 1
14 24030 1 1 97 ILE CD1 C -7.935 -5.724 -6.673 1.00 . A A . 97 ILE CD1 1 1
14 24031 1 1 97 ILE CG1 C -8.932 -6.712 -6.141 1.00 . A A . 97 ILE CG1 1 1
14 24032 1 1 97 ILE CG2 C -7.528 -8.777 -6.402 1.00 . A A . 97 ILE CG2 1 1
14 24033 1 1 97 ILE H H -9.687 -6.962 -3.499 1.00 . A A . 97 ILE H 1 1
14 24034 1 1 97 ILE HA H -10.135 -8.995 -5.431 1.00 . A A . 97 ILE HA 1 1
14 24035 1 1 97 ILE HB H -7.602 -7.524 -4.680 1.00 . A A . 97 ILE HB 1 1
14 24036 1 1 97 ILE HD11 H -6.966 -6.194 -6.744 1.00 . A A . 97 ILE HD11 1 1
14 24037 1 1 97 ILE HD12 H -7.880 -4.878 -6.003 1.00 . A A . 97 ILE HD12 1 1
14 24038 1 1 97 ILE HD13 H -8.248 -5.390 -7.650 1.00 . A A . 97 ILE HD13 1 1
14 24039 1 1 97 ILE HG12 H -9.518 -7.073 -6.971 1.00 . A A . 97 ILE HG12 1 1
14 24040 1 1 97 ILE HG13 H -9.577 -6.186 -5.450 1.00 . A A . 97 ILE HG13 1 1
14 24041 1 1 97 ILE HG21 H -6.669 -8.238 -6.779 1.00 . A A . 97 ILE HG21 1 1
14 24042 1 1 97 ILE HG22 H -8.174 -9.043 -7.226 1.00 . A A . 97 ILE HG22 1 1
14 24043 1 1 97 ILE HG23 H -7.200 -9.674 -5.899 1.00 . A A . 97 ILE HG23 1 1
14 24044 1 1 97 ILE N N -10.086 -7.830 -3.725 1.00 . A A . 97 ILE N 1 1
14 24045 1 1 97 ILE O O -8.948 -11.038 -4.526 1.00 . A A . 97 ILE O 1 1
14 24046 1 1 98 GLY C C -8.640 -11.779 -1.568 1.00 . A A . 98 GLY C 1 1
14 24047 1 1 98 GLY CA C -7.603 -10.813 -2.109 1.00 . A A . 98 GLY CA 1 1
14 24048 1 1 98 GLY H H -8.124 -8.794 -2.514 1.00 . A A . 98 GLY H 1 1
14 24049 1 1 98 GLY HA2 H -6.930 -11.354 -2.758 1.00 . A A . 98 GLY HA2 1 1
14 24050 1 1 98 GLY HA3 H -7.038 -10.407 -1.283 1.00 . A A . 98 GLY HA3 1 1
14 24051 1 1 98 GLY N N -8.195 -9.713 -2.860 1.00 . A A . 98 GLY N 1 1
14 24052 1 1 98 GLY O O -8.327 -12.932 -1.272 1.00 . A A . 98 GLY O 1 1
14 24053 1 1 99 ASP C C -11.264 -13.278 -1.867 1.00 . A A . 99 ASP C 1 1
14 24054 1 1 99 ASP CA C -10.978 -12.113 -0.922 1.00 . A A . 99 ASP CA 1 1
14 24055 1 1 99 ASP CB C -12.238 -11.261 -0.749 1.00 . A A . 99 ASP CB 1 1
14 24056 1 1 99 ASP CG C -13.377 -12.032 -0.112 1.00 . A A . 99 ASP CG 1 1
14 24057 1 1 99 ASP H H -10.040 -10.355 -1.643 1.00 . A A . 99 ASP H 1 1
14 24058 1 1 99 ASP HA H -10.689 -12.512 0.039 1.00 . A A . 99 ASP HA 1 1
14 24059 1 1 99 ASP HB2 H -12.008 -10.413 -0.121 1.00 . A A . 99 ASP HB2 1 1
14 24060 1 1 99 ASP HB3 H -12.563 -10.909 -1.718 1.00 . A A . 99 ASP HB3 1 1
14 24061 1 1 99 ASP N N -9.873 -11.296 -1.418 1.00 . A A . 99 ASP N 1 1
14 24062 1 1 99 ASP O O -11.573 -14.385 -1.427 1.00 . A A . 99 ASP O 1 1
14 24063 1 1 99 ASP OD1 O -13.248 -12.410 1.072 1.00 . A A . 99 ASP OD1 1 1
14 24064 1 1 99 ASP OD2 O -14.400 -12.249 -0.795 1.00 . A A . 99 ASP OD2 1 1
14 24065 1 1 100 TYR C C -10.302 -15.057 -4.158 1.00 . A A . 100 TYR C 1 1
14 24066 1 1 100 TYR CA C -11.422 -14.023 -4.178 1.00 . A A . 100 TYR CA 1 1
14 24067 1 1 100 TYR CB C -11.526 -13.372 -5.564 1.00 . A A . 100 TYR CB 1 1
14 24068 1 1 100 TYR CD1 C -13.005 -14.931 -6.895 1.00 . A A . 100 TYR CD1 1 1
14 24069 1 1 100 TYR CD2 C -10.728 -14.693 -7.567 1.00 . A A . 100 TYR CD2 1 1
14 24070 1 1 100 TYR CE1 C -13.220 -15.822 -7.930 1.00 . A A . 100 TYR CE1 1 1
14 24071 1 1 100 TYR CE2 C -10.937 -15.583 -8.602 1.00 . A A . 100 TYR CE2 1 1
14 24072 1 1 100 TYR CG C -11.758 -14.352 -6.695 1.00 . A A . 100 TYR CG 1 1
14 24073 1 1 100 TYR CZ C -12.183 -16.145 -8.780 1.00 . A A . 100 TYR CZ 1 1
14 24074 1 1 100 TYR H H -10.928 -12.114 -3.452 1.00 . A A . 100 TYR H 1 1
14 24075 1 1 100 TYR HA H -12.355 -14.512 -3.943 1.00 . A A . 100 TYR HA 1 1
14 24076 1 1 100 TYR HB2 H -12.347 -12.672 -5.561 1.00 . A A . 100 TYR HB2 1 1
14 24077 1 1 100 TYR HB3 H -10.608 -12.839 -5.768 1.00 . A A . 100 TYR HB3 1 1
14 24078 1 1 100 TYR HD1 H -13.814 -14.677 -6.227 1.00 . A A . 100 TYR HD1 1 1
14 24079 1 1 100 TYR HD2 H -9.753 -14.252 -7.424 1.00 . A A . 100 TYR HD2 1 1
14 24080 1 1 100 TYR HE1 H -14.195 -16.261 -8.069 1.00 . A A . 100 TYR HE1 1 1
14 24081 1 1 100 TYR HE2 H -10.124 -15.836 -9.268 1.00 . A A . 100 TYR HE2 1 1
14 24082 1 1 100 TYR HH H -12.064 -17.897 -9.558 1.00 . A A . 100 TYR HH 1 1
14 24083 1 1 100 TYR N N -11.179 -13.009 -3.169 1.00 . A A . 100 TYR N 1 1
14 24084 1 1 100 TYR O O -9.125 -14.726 -4.301 1.00 . A A . 100 TYR O 1 1
14 24085 1 1 100 TYR OH O -12.394 -17.031 -9.811 1.00 . A A . 100 TYR OH 1 1
14 24086 1 1 101 LYS C C -9.472 -17.972 -5.331 1.00 . A A . 101 LYS C 1 1
14 24087 1 1 101 LYS CA C -9.724 -17.405 -3.938 1.00 . A A . 101 LYS CA 1 1
14 24088 1 1 101 LYS CB C -10.219 -18.514 -3.004 1.00 . A A . 101 LYS CB 1 1
14 24089 1 1 101 LYS CD C -9.177 -17.604 -0.897 1.00 . A A . 101 LYS CD 1 1
14 24090 1 1 101 LYS CE C -9.421 -17.193 0.547 1.00 . A A . 101 LYS CE 1 1
14 24091 1 1 101 LYS CG C -10.464 -18.053 -1.573 1.00 . A A . 101 LYS CG 1 1
14 24092 1 1 101 LYS H H -11.635 -16.501 -3.878 1.00 . A A . 101 LYS H 1 1
14 24093 1 1 101 LYS HA H -8.797 -17.009 -3.551 1.00 . A A . 101 LYS HA 1 1
14 24094 1 1 101 LYS HB2 H -11.145 -18.908 -3.394 1.00 . A A . 101 LYS HB2 1 1
14 24095 1 1 101 LYS HB3 H -9.484 -19.304 -2.982 1.00 . A A . 101 LYS HB3 1 1
14 24096 1 1 101 LYS HD2 H -8.468 -18.417 -0.915 1.00 . A A . 101 LYS HD2 1 1
14 24097 1 1 101 LYS HD3 H -8.774 -16.759 -1.437 1.00 . A A . 101 LYS HD3 1 1
14 24098 1 1 101 LYS HE2 H -8.491 -16.843 0.970 1.00 . A A . 101 LYS HE2 1 1
14 24099 1 1 101 LYS HE3 H -10.146 -16.393 0.562 1.00 . A A . 101 LYS HE3 1 1
14 24100 1 1 101 LYS HG2 H -11.157 -17.224 -1.586 1.00 . A A . 101 LYS HG2 1 1
14 24101 1 1 101 LYS HG3 H -10.891 -18.870 -1.009 1.00 . A A . 101 LYS HG3 1 1
14 24102 1 1 101 LYS HZ1 H -9.716 -19.231 0.903 1.00 . A A . 101 LYS HZ1 1 1
14 24103 1 1 101 LYS HZ2 H -10.960 -18.246 1.488 1.00 . A A . 101 LYS HZ2 1 1
14 24104 1 1 101 LYS HZ3 H -9.483 -18.316 2.307 1.00 . A A . 101 LYS HZ3 1 1
14 24105 1 1 101 LYS N N -10.685 -16.310 -3.985 1.00 . A A . 101 LYS N 1 1
14 24106 1 1 101 LYS NZ N -9.929 -18.326 1.368 1.00 . A A . 101 LYS NZ 1 1
14 24107 1 1 101 LYS O O -10.367 -17.989 -6.174 1.00 . A A . 101 LYS O 1 1
14 24108 1 1 102 ASP C C -8.668 -20.263 -7.162 1.00 . A A . 102 ASP C 1 1
14 24109 1 1 102 ASP CA C -7.855 -19.008 -6.849 1.00 . A A . 102 ASP CA 1 1
14 24110 1 1 102 ASP CB C -6.359 -19.346 -6.852 1.00 . A A . 102 ASP CB 1 1
14 24111 1 1 102 ASP CG C -5.884 -19.845 -8.202 1.00 . A A . 102 ASP CG 1 1
14 24112 1 1 102 ASP H H -7.577 -18.380 -4.842 1.00 . A A . 102 ASP H 1 1
14 24113 1 1 102 ASP HA H -8.048 -18.269 -7.612 1.00 . A A . 102 ASP HA 1 1
14 24114 1 1 102 ASP HB2 H -5.796 -18.461 -6.601 1.00 . A A . 102 ASP HB2 1 1
14 24115 1 1 102 ASP HB3 H -6.168 -20.113 -6.118 1.00 . A A . 102 ASP HB3 1 1
14 24116 1 1 102 ASP N N -8.242 -18.433 -5.560 1.00 . A A . 102 ASP N 1 1
14 24117 1 1 102 ASP O O -9.107 -20.461 -8.294 1.00 . A A . 102 ASP O 1 1
14 24118 1 1 102 ASP OD1 O -5.848 -19.037 -9.154 1.00 . A A . 102 ASP OD1 1 1
14 24119 1 1 102 ASP OD2 O -5.543 -21.042 -8.304 1.00 . A A . 102 ASP OD2 1 1
14 24120 1 1 103 ASP C C -10.160 -22.799 -4.965 1.00 . A A . 103 ASP C 1 1
14 24121 1 1 103 ASP CA C -9.612 -22.343 -6.313 1.00 . A A . 103 ASP CA 1 1
14 24122 1 1 103 ASP CB C -8.726 -23.437 -6.921 1.00 . A A . 103 ASP CB 1 1
14 24123 1 1 103 ASP CG C -9.523 -24.493 -7.664 1.00 . A A . 103 ASP CG 1 1
14 24124 1 1 103 ASP H H -8.483 -20.888 -5.273 1.00 . A A . 103 ASP H 1 1
14 24125 1 1 103 ASP HA H -10.439 -22.145 -6.980 1.00 . A A . 103 ASP HA 1 1
14 24126 1 1 103 ASP HB2 H -8.034 -22.986 -7.616 1.00 . A A . 103 ASP HB2 1 1
14 24127 1 1 103 ASP HB3 H -8.171 -23.921 -6.131 1.00 . A A . 103 ASP HB3 1 1
14 24128 1 1 103 ASP N N -8.856 -21.107 -6.154 1.00 . A A . 103 ASP N 1 1
14 24129 1 1 103 ASP O O -9.642 -22.411 -3.919 1.00 . A A . 103 ASP O 1 1
14 24130 1 1 103 ASP OD1 O -10.768 -24.378 -7.709 1.00 . A A . 103 ASP OD1 1 1
14 24131 1 1 103 ASP OD2 O -8.905 -25.437 -8.193 1.00 . A A . 103 ASP OD2 1 1
14 24132 1 1 104 ASP C C -10.897 -25.076 -3.022 1.00 . A A . 104 ASP C 1 1
14 24133 1 1 104 ASP CA C -11.834 -24.128 -3.774 1.00 . A A . 104 ASP CA 1 1
14 24134 1 1 104 ASP CB C -13.145 -24.846 -4.105 1.00 . A A . 104 ASP CB 1 1
14 24135 1 1 104 ASP CG C -13.954 -25.178 -2.867 1.00 . A A . 104 ASP CG 1 1
14 24136 1 1 104 ASP H H -11.575 -23.890 -5.869 1.00 . A A . 104 ASP H 1 1
14 24137 1 1 104 ASP HA H -12.051 -23.283 -3.139 1.00 . A A . 104 ASP HA 1 1
14 24138 1 1 104 ASP HB2 H -13.744 -24.216 -4.743 1.00 . A A . 104 ASP HB2 1 1
14 24139 1 1 104 ASP HB3 H -12.923 -25.768 -4.623 1.00 . A A . 104 ASP HB3 1 1
14 24140 1 1 104 ASP N N -11.210 -23.620 -4.998 1.00 . A A . 104 ASP N 1 1
14 24141 1 1 104 ASP O O -10.952 -25.163 -1.795 1.00 . A A . 104 ASP O 1 1
14 24142 1 1 104 ASP OD1 O -14.348 -24.238 -2.148 1.00 . A A . 104 ASP OD1 1 1
14 24143 1 1 104 ASP OD2 O -14.199 -26.377 -2.624 1.00 . A A . 104 ASP OD2 1 1
14 24144 1 1 105 ASP C C -9.756 -27.960 -2.621 1.00 . A A . 105 ASP C 1 1
14 24145 1 1 105 ASP CA C -9.073 -26.730 -3.223 1.00 . A A . 105 ASP CA 1 1
14 24146 1 1 105 ASP CB C -8.172 -26.058 -2.177 1.00 . A A . 105 ASP CB 1 1
14 24147 1 1 105 ASP CG C -6.907 -26.847 -1.912 1.00 . A A . 105 ASP CG 1 1
14 24148 1 1 105 ASP H H -10.073 -25.652 -4.749 1.00 . A A . 105 ASP H 1 1
14 24149 1 1 105 ASP HA H -8.450 -27.062 -4.042 1.00 . A A . 105 ASP HA 1 1
14 24150 1 1 105 ASP HB2 H -7.895 -25.077 -2.527 1.00 . A A . 105 ASP HB2 1 1
14 24151 1 1 105 ASP HB3 H -8.716 -25.964 -1.250 1.00 . A A . 105 ASP HB3 1 1
14 24152 1 1 105 ASP N N -10.044 -25.777 -3.778 1.00 . A A . 105 ASP N 1 1
14 24153 1 1 105 ASP O O -9.749 -29.033 -3.220 1.00 . A A . 105 ASP O 1 1
14 24154 1 1 105 ASP OD1 O -6.433 -27.538 -2.839 1.00 . A A . 105 ASP OD1 1 1
14 24155 1 1 105 ASP OD2 O -6.393 -26.782 -0.776 1.00 . A A . 105 ASP OD2 1 1
14 24156 1 1 106 LYS C C -12.507 -28.626 -0.612 1.00 . A A . 106 LYS C 1 1
14 24157 1 1 106 LYS CA C -11.015 -28.909 -0.766 1.00 . A A . 106 LYS CA 1 1
14 24158 1 1 106 LYS CB C -10.388 -29.160 0.612 1.00 . A A . 106 LYS CB 1 1
14 24159 1 1 106 LYS CD C -8.559 -30.690 -0.207 1.00 . A A . 106 LYS CD 1 1
14 24160 1 1 106 LYS CE C -7.088 -31.054 -0.088 1.00 . A A . 106 LYS CE 1 1
14 24161 1 1 106 LYS CG C -8.888 -29.427 0.575 1.00 . A A . 106 LYS CG 1 1
14 24162 1 1 106 LYS H H -10.352 -26.911 -1.024 1.00 . A A . 106 LYS H 1 1
14 24163 1 1 106 LYS HA H -10.891 -29.791 -1.375 1.00 . A A . 106 LYS HA 1 1
14 24164 1 1 106 LYS HB2 H -10.562 -28.296 1.235 1.00 . A A . 106 LYS HB2 1 1
14 24165 1 1 106 LYS HB3 H -10.873 -30.016 1.061 1.00 . A A . 106 LYS HB3 1 1
14 24166 1 1 106 LYS HD2 H -9.153 -31.506 0.181 1.00 . A A . 106 LYS HD2 1 1
14 24167 1 1 106 LYS HD3 H -8.800 -30.531 -1.248 1.00 . A A . 106 LYS HD3 1 1
14 24168 1 1 106 LYS HE2 H -6.841 -31.162 0.958 1.00 . A A . 106 LYS HE2 1 1
14 24169 1 1 106 LYS HE3 H -6.920 -31.992 -0.597 1.00 . A A . 106 LYS HE3 1 1
14 24170 1 1 106 LYS HG2 H -8.396 -28.589 0.107 1.00 . A A . 106 LYS HG2 1 1
14 24171 1 1 106 LYS HG3 H -8.528 -29.538 1.589 1.00 . A A . 106 LYS HG3 1 1
14 24172 1 1 106 LYS HZ1 H -6.490 -29.824 -1.669 1.00 . A A . 106 LYS HZ1 1 1
14 24173 1 1 106 LYS HZ2 H -5.217 -30.338 -0.681 1.00 . A A . 106 LYS HZ2 1 1
14 24174 1 1 106 LYS HZ3 H -6.271 -29.130 -0.141 1.00 . A A . 106 LYS HZ3 1 1
14 24175 1 1 106 LYS N N -10.344 -27.801 -1.440 1.00 . A A . 106 LYS N 1 1
14 24176 1 1 106 LYS NZ N -6.205 -30.015 -0.687 1.00 . A A . 106 LYS NZ 1 1
14 24177 1 1 106 LYS O O -12.852 -27.615 0.038 1.00 . A A . 106 LYS O 1 1
14 24178 1 1 106 LYS OXT O -13.316 -29.419 -1.135 1.00 . A A . 106 LYS OXT 1 1
15 24179 1 1 1 MET C C -14.419 -15.113 -20.604 1.00 . A A . 1 MET C 1 1
15 24180 1 1 1 MET CA C -15.789 -15.778 -20.627 1.00 . A A . 1 MET CA 1 1
15 24181 1 1 1 MET CB C -16.508 -15.436 -21.935 1.00 . A A . 1 MET CB 1 1
15 24182 1 1 1 MET CE C -20.312 -16.405 -23.351 1.00 . A A . 1 MET CE 1 1
15 24183 1 1 1 MET CG C -17.872 -16.095 -22.072 1.00 . A A . 1 MET CG 1 1
15 24184 1 1 1 MET H1 H -16.963 -14.376 -19.618 1.00 . A A . 1 MET H1 1 1
15 24185 1 1 1 MET H2 H -16.030 -15.352 -18.597 1.00 . A A . 1 MET H2 1 1
15 24186 1 1 1 MET H3 H -17.416 -15.981 -19.334 1.00 . A A . 1 MET H3 1 1
15 24187 1 1 1 MET HA H -15.656 -16.848 -20.565 1.00 . A A . 1 MET HA 1 1
15 24188 1 1 1 MET HB2 H -16.642 -14.366 -21.989 1.00 . A A . 1 MET HB2 1 1
15 24189 1 1 1 MET HB3 H -15.892 -15.755 -22.763 1.00 . A A . 1 MET HB3 1 1
15 24190 1 1 1 MET HE1 H -20.968 -15.736 -22.812 1.00 . A A . 1 MET HE1 1 1
15 24191 1 1 1 MET HE2 H -20.183 -17.316 -22.785 1.00 . A A . 1 MET HE2 1 1
15 24192 1 1 1 MET HE3 H -20.746 -16.637 -24.312 1.00 . A A . 1 MET HE3 1 1
15 24193 1 1 1 MET HG2 H -17.741 -17.167 -22.072 1.00 . A A . 1 MET HG2 1 1
15 24194 1 1 1 MET HG3 H -18.482 -15.807 -21.228 1.00 . A A . 1 MET HG3 1 1
15 24195 1 1 1 MET N N -16.607 -15.340 -19.463 1.00 . A A . 1 MET N 1 1
15 24196 1 1 1 MET O O -13.512 -15.504 -21.338 1.00 . A A . 1 MET O 1 1
15 24197 1 1 1 MET SD S -18.721 -15.617 -23.590 1.00 . A A . 1 MET SD 1 1
15 24198 1 1 2 ALA C C -12.318 -13.713 -18.320 1.00 . A A . 2 ALA C 1 1
15 24199 1 1 2 ALA CA C -13.023 -13.375 -19.631 1.00 . A A . 2 ALA CA 1 1
15 24200 1 1 2 ALA CB C -13.270 -11.876 -19.728 1.00 . A A . 2 ALA CB 1 1
15 24201 1 1 2 ALA H H -15.039 -13.846 -19.192 1.00 . A A . 2 ALA H 1 1
15 24202 1 1 2 ALA HA H -12.388 -13.665 -20.456 1.00 . A A . 2 ALA HA 1 1
15 24203 1 1 2 ALA HB1 H -12.402 -11.394 -20.154 1.00 . A A . 2 ALA HB1 1 1
15 24204 1 1 2 ALA HB2 H -13.453 -11.478 -18.741 1.00 . A A . 2 ALA HB2 1 1
15 24205 1 1 2 ALA HB3 H -14.129 -11.692 -20.356 1.00 . A A . 2 ALA HB3 1 1
15 24206 1 1 2 ALA N N -14.279 -14.103 -19.754 1.00 . A A . 2 ALA N 1 1
15 24207 1 1 2 ALA O O -12.799 -13.353 -17.244 1.00 . A A . 2 ALA O 1 1
15 24208 1 1 3 PRO C C -9.908 -13.603 -16.414 1.00 . A A . 3 PRO C 1 1
15 24209 1 1 3 PRO CA C -10.394 -14.811 -17.208 1.00 . A A . 3 PRO CA 1 1
15 24210 1 1 3 PRO CB C -9.203 -15.576 -17.796 1.00 . A A . 3 PRO CB 1 1
15 24211 1 1 3 PRO CD C -10.568 -14.942 -19.635 1.00 . A A . 3 PRO CD 1 1
15 24212 1 1 3 PRO CG C -9.675 -16.038 -19.131 1.00 . A A . 3 PRO CG 1 1
15 24213 1 1 3 PRO HA H -10.959 -15.460 -16.556 1.00 . A A . 3 PRO HA 1 1
15 24214 1 1 3 PRO HB2 H -8.354 -14.912 -17.884 1.00 . A A . 3 PRO HB2 1 1
15 24215 1 1 3 PRO HB3 H -8.951 -16.408 -17.157 1.00 . A A . 3 PRO HB3 1 1
15 24216 1 1 3 PRO HD2 H -9.989 -14.176 -20.130 1.00 . A A . 3 PRO HD2 1 1
15 24217 1 1 3 PRO HD3 H -11.321 -15.341 -20.300 1.00 . A A . 3 PRO HD3 1 1
15 24218 1 1 3 PRO HG2 H -8.834 -16.175 -19.795 1.00 . A A . 3 PRO HG2 1 1
15 24219 1 1 3 PRO HG3 H -10.231 -16.958 -19.029 1.00 . A A . 3 PRO HG3 1 1
15 24220 1 1 3 PRO N N -11.178 -14.429 -18.394 1.00 . A A . 3 PRO N 1 1
15 24221 1 1 3 PRO O O -9.576 -12.563 -16.986 1.00 . A A . 3 PRO O 1 1
15 24222 1 1 4 LEU C C -8.021 -12.935 -13.688 1.00 . A A . 4 LEU C 1 1
15 24223 1 1 4 LEU CA C -9.421 -12.666 -14.228 1.00 . A A . 4 LEU CA 1 1
15 24224 1 1 4 LEU CB C -10.405 -12.487 -13.068 1.00 . A A . 4 LEU CB 1 1
15 24225 1 1 4 LEU CD1 C -12.747 -12.092 -12.260 1.00 . A A . 4 LEU CD1 1 1
15 24226 1 1 4 LEU CD2 C -11.981 -11.062 -14.409 1.00 . A A . 4 LEU CD2 1 1
15 24227 1 1 4 LEU CG C -11.862 -12.263 -13.484 1.00 . A A . 4 LEU CG 1 1
15 24228 1 1 4 LEU H H -10.107 -14.609 -14.699 1.00 . A A . 4 LEU H 1 1
15 24229 1 1 4 LEU HA H -9.401 -11.760 -14.816 1.00 . A A . 4 LEU HA 1 1
15 24230 1 1 4 LEU HB2 H -10.359 -13.370 -12.447 1.00 . A A . 4 LEU HB2 1 1
15 24231 1 1 4 LEU HB3 H -10.087 -11.638 -12.482 1.00 . A A . 4 LEU HB3 1 1
15 24232 1 1 4 LEU HD11 H -12.523 -12.865 -11.542 1.00 . A A . 4 LEU HD11 1 1
15 24233 1 1 4 LEU HD12 H -13.785 -12.164 -12.554 1.00 . A A . 4 LEU HD12 1 1
15 24234 1 1 4 LEU HD13 H -12.566 -11.124 -11.816 1.00 . A A . 4 LEU HD13 1 1
15 24235 1 1 4 LEU HD21 H -13.000 -10.706 -14.408 1.00 . A A . 4 LEU HD21 1 1
15 24236 1 1 4 LEU HD22 H -11.703 -11.355 -15.413 1.00 . A A . 4 LEU HD22 1 1
15 24237 1 1 4 LEU HD23 H -11.322 -10.277 -14.067 1.00 . A A . 4 LEU HD23 1 1
15 24238 1 1 4 LEU HG H -12.209 -13.134 -14.023 1.00 . A A . 4 LEU HG 1 1
15 24239 1 1 4 LEU N N -9.855 -13.751 -15.096 1.00 . A A . 4 LEU N 1 1
15 24240 1 1 4 LEU O O -7.672 -14.075 -13.381 1.00 . A A . 4 LEU O 1 1
15 24241 1 1 5 ARG C C -5.756 -11.478 -11.653 1.00 . A A . 5 ARG C 1 1
15 24242 1 1 5 ARG CA C -5.859 -12.000 -13.082 1.00 . A A . 5 ARG CA 1 1
15 24243 1 1 5 ARG CB C -4.891 -11.229 -13.988 1.00 . A A . 5 ARG CB 1 1
15 24244 1 1 5 ARG CD C -5.477 -11.854 -16.353 1.00 . A A . 5 ARG CD 1 1
15 24245 1 1 5 ARG CG C -4.462 -11.997 -15.229 1.00 . A A . 5 ARG CG 1 1
15 24246 1 1 5 ARG CZ C -6.377 -10.062 -17.784 1.00 . A A . 5 ARG CZ 1 1
15 24247 1 1 5 ARG H H -7.564 -10.997 -13.829 1.00 . A A . 5 ARG H 1 1
15 24248 1 1 5 ARG HA H -5.594 -13.046 -13.094 1.00 . A A . 5 ARG HA 1 1
15 24249 1 1 5 ARG HB2 H -5.368 -10.313 -14.306 1.00 . A A . 5 ARG HB2 1 1
15 24250 1 1 5 ARG HB3 H -4.006 -10.982 -13.420 1.00 . A A . 5 ARG HB3 1 1
15 24251 1 1 5 ARG HD2 H -5.254 -12.582 -17.119 1.00 . A A . 5 ARG HD2 1 1
15 24252 1 1 5 ARG HD3 H -6.463 -12.042 -15.955 1.00 . A A . 5 ARG HD3 1 1
15 24253 1 1 5 ARG HE H -4.697 -9.936 -16.716 1.00 . A A . 5 ARG HE 1 1
15 24254 1 1 5 ARG HG2 H -3.510 -11.616 -15.567 1.00 . A A . 5 ARG HG2 1 1
15 24255 1 1 5 ARG HG3 H -4.363 -13.043 -14.977 1.00 . A A . 5 ARG HG3 1 1
15 24256 1 1 5 ARG HH11 H -7.511 -11.737 -17.707 1.00 . A A . 5 ARG HH11 1 1
15 24257 1 1 5 ARG HH12 H -8.118 -10.477 -18.729 1.00 . A A . 5 ARG HH12 1 1
15 24258 1 1 5 ARG HH21 H -5.486 -8.269 -18.055 1.00 . A A . 5 ARG HH21 1 1
15 24259 1 1 5 ARG HH22 H -6.963 -8.501 -18.927 1.00 . A A . 5 ARG HH22 1 1
15 24260 1 1 5 ARG N N -7.225 -11.880 -13.577 1.00 . A A . 5 ARG N 1 1
15 24261 1 1 5 ARG NE N -5.450 -10.519 -16.947 1.00 . A A . 5 ARG NE 1 1
15 24262 1 1 5 ARG NH1 N -7.421 -10.820 -18.100 1.00 . A A . 5 ARG NH1 1 1
15 24263 1 1 5 ARG NH2 N -6.267 -8.845 -18.297 1.00 . A A . 5 ARG NH2 1 1
15 24264 1 1 5 ARG O O -6.589 -10.685 -11.213 1.00 . A A . 5 ARG O 1 1
15 24265 1 1 6 LYS C C -4.222 -10.031 -9.468 1.00 . A A . 6 LYS C 1 1
15 24266 1 1 6 LYS CA C -4.513 -11.523 -9.547 1.00 . A A . 6 LYS CA 1 1
15 24267 1 1 6 LYS CB C -3.358 -12.312 -8.925 1.00 . A A . 6 LYS CB 1 1
15 24268 1 1 6 LYS CD C -4.686 -13.996 -7.601 1.00 . A A . 6 LYS CD 1 1
15 24269 1 1 6 LYS CE C -4.949 -15.473 -7.357 1.00 . A A . 6 LYS CE 1 1
15 24270 1 1 6 LYS CG C -3.665 -13.788 -8.709 1.00 . A A . 6 LYS CG 1 1
15 24271 1 1 6 LYS H H -4.122 -12.587 -11.337 1.00 . A A . 6 LYS H 1 1
15 24272 1 1 6 LYS HA H -5.413 -11.720 -8.995 1.00 . A A . 6 LYS HA 1 1
15 24273 1 1 6 LYS HB2 H -2.496 -12.236 -9.570 1.00 . A A . 6 LYS HB2 1 1
15 24274 1 1 6 LYS HB3 H -3.116 -11.874 -7.966 1.00 . A A . 6 LYS HB3 1 1
15 24275 1 1 6 LYS HD2 H -4.312 -13.551 -6.691 1.00 . A A . 6 LYS HD2 1 1
15 24276 1 1 6 LYS HD3 H -5.612 -13.516 -7.883 1.00 . A A . 6 LYS HD3 1 1
15 24277 1 1 6 LYS HE2 H -5.706 -15.569 -6.592 1.00 . A A . 6 LYS HE2 1 1
15 24278 1 1 6 LYS HE3 H -5.306 -15.919 -8.274 1.00 . A A . 6 LYS HE3 1 1
15 24279 1 1 6 LYS HG2 H -4.058 -14.202 -9.626 1.00 . A A . 6 LYS HG2 1 1
15 24280 1 1 6 LYS HG3 H -2.751 -14.301 -8.445 1.00 . A A . 6 LYS HG3 1 1
15 24281 1 1 6 LYS HZ1 H -3.038 -15.519 -6.512 1.00 . A A . 6 LYS HZ1 1 1
15 24282 1 1 6 LYS HZ2 H -3.280 -16.674 -7.722 1.00 . A A . 6 LYS HZ2 1 1
15 24283 1 1 6 LYS HZ3 H -3.963 -16.900 -6.192 1.00 . A A . 6 LYS HZ3 1 1
15 24284 1 1 6 LYS N N -4.738 -11.943 -10.931 1.00 . A A . 6 LYS N 1 1
15 24285 1 1 6 LYS NZ N -3.721 -16.191 -6.915 1.00 . A A . 6 LYS NZ 1 1
15 24286 1 1 6 LYS O O -4.659 -9.348 -8.543 1.00 . A A . 6 LYS O 1 1
15 24287 1 1 7 THR C C -4.270 -7.291 -11.009 1.00 . A A . 7 THR C 1 1
15 24288 1 1 7 THR CA C -3.114 -8.133 -10.489 1.00 . A A . 7 THR CA 1 1
15 24289 1 1 7 THR CB C -1.886 -7.895 -11.388 1.00 . A A . 7 THR CB 1 1
15 24290 1 1 7 THR CG2 C -0.588 -8.064 -10.615 1.00 . A A . 7 THR CG2 1 1
15 24291 1 1 7 THR H H -3.150 -10.141 -11.140 1.00 . A A . 7 THR H 1 1
15 24292 1 1 7 THR HA H -2.874 -7.813 -9.485 1.00 . A A . 7 THR HA 1 1
15 24293 1 1 7 THR HB H -1.932 -6.883 -11.765 1.00 . A A . 7 THR HB 1 1
15 24294 1 1 7 THR HG1 H -2.661 -8.596 -13.064 1.00 . A A . 7 THR HG1 1 1
15 24295 1 1 7 THR HG21 H 0.008 -8.837 -11.075 1.00 . A A . 7 THR HG21 1 1
15 24296 1 1 7 THR HG22 H -0.809 -8.339 -9.594 1.00 . A A . 7 THR HG22 1 1
15 24297 1 1 7 THR HG23 H -0.040 -7.132 -10.627 1.00 . A A . 7 THR HG23 1 1
15 24298 1 1 7 THR N N -3.469 -9.541 -10.438 1.00 . A A . 7 THR N 1 1
15 24299 1 1 7 THR O O -4.780 -7.517 -12.108 1.00 . A A . 7 THR O 1 1
15 24300 1 1 7 THR OG1 O -1.912 -8.803 -12.497 1.00 . A A . 7 THR OG1 1 1
15 24301 1 1 8 ALA C C -5.246 -4.253 -11.395 1.00 . A A . 8 ALA C 1 1
15 24302 1 1 8 ALA CA C -5.758 -5.422 -10.571 1.00 . A A . 8 ALA CA 1 1
15 24303 1 1 8 ALA CB C -6.464 -4.922 -9.325 1.00 . A A . 8 ALA CB 1 1
15 24304 1 1 8 ALA H H -4.224 -6.199 -9.344 1.00 . A A . 8 ALA H 1 1
15 24305 1 1 8 ALA HA H -6.471 -5.978 -11.164 1.00 . A A . 8 ALA HA 1 1
15 24306 1 1 8 ALA HB1 H -7.419 -4.497 -9.598 1.00 . A A . 8 ALA HB1 1 1
15 24307 1 1 8 ALA HB2 H -5.856 -4.169 -8.845 1.00 . A A . 8 ALA HB2 1 1
15 24308 1 1 8 ALA HB3 H -6.618 -5.747 -8.644 1.00 . A A . 8 ALA HB3 1 1
15 24309 1 1 8 ALA N N -4.672 -6.317 -10.209 1.00 . A A . 8 ALA N 1 1
15 24310 1 1 8 ALA O O -4.090 -3.847 -11.264 1.00 . A A . 8 ALA O 1 1
15 24311 1 1 9 VAL C C -6.486 -1.332 -12.651 1.00 . A A . 9 VAL C 1 1
15 24312 1 1 9 VAL CA C -5.740 -2.589 -13.080 1.00 . A A . 9 VAL CA 1 1
15 24313 1 1 9 VAL CB C -6.036 -2.876 -14.569 1.00 . A A . 9 VAL CB 1 1
15 24314 1 1 9 VAL CG1 C -5.640 -1.686 -15.444 1.00 . A A . 9 VAL CG1 1 1
15 24315 1 1 9 VAL CG2 C -5.312 -4.135 -15.024 1.00 . A A . 9 VAL CG2 1 1
15 24316 1 1 9 VAL H H -7.034 -4.047 -12.265 1.00 . A A . 9 VAL H 1 1
15 24317 1 1 9 VAL HA H -4.673 -2.440 -12.981 1.00 . A A . 9 VAL HA 1 1
15 24318 1 1 9 VAL HB H -7.097 -3.038 -14.676 1.00 . A A . 9 VAL HB 1 1
15 24319 1 1 9 VAL HG11 H -5.629 -1.988 -16.480 1.00 . A A . 9 VAL HG11 1 1
15 24320 1 1 9 VAL HG12 H -4.655 -1.340 -15.161 1.00 . A A . 9 VAL HG12 1 1
15 24321 1 1 9 VAL HG13 H -6.353 -0.887 -15.310 1.00 . A A . 9 VAL HG13 1 1
15 24322 1 1 9 VAL HG21 H -5.946 -4.693 -15.698 1.00 . A A . 9 VAL HG21 1 1
15 24323 1 1 9 VAL HG22 H -5.076 -4.745 -14.165 1.00 . A A . 9 VAL HG22 1 1
15 24324 1 1 9 VAL HG23 H -4.400 -3.862 -15.534 1.00 . A A . 9 VAL HG23 1 1
15 24325 1 1 9 VAL N N -6.111 -3.708 -12.235 1.00 . A A . 9 VAL N 1 1
15 24326 1 1 9 VAL O O -7.719 -1.311 -12.593 1.00 . A A . 9 VAL O 1 1
15 24327 1 1 10 LEU C C -6.024 2.010 -13.023 1.00 . A A . 10 LEU C 1 1
15 24328 1 1 10 LEU CA C -6.298 0.979 -11.945 1.00 . A A . 10 LEU CA 1 1
15 24329 1 1 10 LEU CB C -5.683 1.432 -10.614 1.00 . A A . 10 LEU CB 1 1
15 24330 1 1 10 LEU CD1 C -7.677 2.437 -9.436 1.00 . A A . 10 LEU CD1 1 1
15 24331 1 1 10 LEU CD2 C -7.225 -0.014 -9.248 1.00 . A A . 10 LEU CD2 1 1
15 24332 1 1 10 LEU CG C -6.599 1.364 -9.379 1.00 . A A . 10 LEU CG 1 1
15 24333 1 1 10 LEU H H -4.755 -0.370 -12.488 1.00 . A A . 10 LEU H 1 1
15 24334 1 1 10 LEU HA H -7.364 0.856 -11.827 1.00 . A A . 10 LEU HA 1 1
15 24335 1 1 10 LEU HB2 H -4.821 0.813 -10.423 1.00 . A A . 10 LEU HB2 1 1
15 24336 1 1 10 LEU HB3 H -5.351 2.452 -10.730 1.00 . A A . 10 LEU HB3 1 1
15 24337 1 1 10 LEU HD11 H -8.438 2.228 -8.694 1.00 . A A . 10 LEU HD11 1 1
15 24338 1 1 10 LEU HD12 H -8.127 2.448 -10.417 1.00 . A A . 10 LEU HD12 1 1
15 24339 1 1 10 LEU HD13 H -7.234 3.402 -9.233 1.00 . A A . 10 LEU HD13 1 1
15 24340 1 1 10 LEU HD21 H -8.072 -0.090 -9.912 1.00 . A A . 10 LEU HD21 1 1
15 24341 1 1 10 LEU HD22 H -7.554 -0.164 -8.230 1.00 . A A . 10 LEU HD22 1 1
15 24342 1 1 10 LEU HD23 H -6.498 -0.768 -9.506 1.00 . A A . 10 LEU HD23 1 1
15 24343 1 1 10 LEU HG H -6.005 1.542 -8.495 1.00 . A A . 10 LEU HG 1 1
15 24344 1 1 10 LEU N N -5.729 -0.292 -12.363 1.00 . A A . 10 LEU N 1 1
15 24345 1 1 10 LEU O O -4.895 2.124 -13.497 1.00 . A A . 10 LEU O 1 1
15 24346 1 1 11 LYS C C -7.072 5.165 -13.869 1.00 . A A . 11 LYS C 1 1
15 24347 1 1 11 LYS CA C -6.851 3.778 -14.441 1.00 . A A . 11 LYS CA 1 1
15 24348 1 1 11 LYS CB C -7.792 3.562 -15.634 1.00 . A A . 11 LYS CB 1 1
15 24349 1 1 11 LYS CD C -8.405 2.225 -17.665 1.00 . A A . 11 LYS CD 1 1
15 24350 1 1 11 LYS CE C -8.040 1.048 -18.553 1.00 . A A . 11 LYS CE 1 1
15 24351 1 1 11 LYS CG C -7.455 2.349 -16.484 1.00 . A A . 11 LYS CG 1 1
15 24352 1 1 11 LYS H H -7.910 2.721 -12.950 1.00 . A A . 11 LYS H 1 1
15 24353 1 1 11 LYS HA H -5.829 3.706 -14.785 1.00 . A A . 11 LYS HA 1 1
15 24354 1 1 11 LYS HB2 H -8.800 3.444 -15.265 1.00 . A A . 11 LYS HB2 1 1
15 24355 1 1 11 LYS HB3 H -7.753 4.438 -16.268 1.00 . A A . 11 LYS HB3 1 1
15 24356 1 1 11 LYS HD2 H -9.409 2.085 -17.292 1.00 . A A . 11 LYS HD2 1 1
15 24357 1 1 11 LYS HD3 H -8.359 3.133 -18.248 1.00 . A A . 11 LYS HD3 1 1
15 24358 1 1 11 LYS HE2 H -7.039 1.195 -18.926 1.00 . A A . 11 LYS HE2 1 1
15 24359 1 1 11 LYS HE3 H -8.075 0.144 -17.965 1.00 . A A . 11 LYS HE3 1 1
15 24360 1 1 11 LYS HG2 H -6.446 2.449 -16.855 1.00 . A A . 11 LYS HG2 1 1
15 24361 1 1 11 LYS HG3 H -7.530 1.461 -15.875 1.00 . A A . 11 LYS HG3 1 1
15 24362 1 1 11 LYS HZ1 H -8.523 1.278 -20.572 1.00 . A A . 11 LYS HZ1 1 1
15 24363 1 1 11 LYS HZ2 H -9.844 1.448 -19.529 1.00 . A A . 11 LYS HZ2 1 1
15 24364 1 1 11 LYS HZ3 H -9.216 -0.088 -19.853 1.00 . A A . 11 LYS HZ3 1 1
15 24365 1 1 11 LYS N N -7.038 2.771 -13.410 1.00 . A A . 11 LYS N 1 1
15 24366 1 1 11 LYS NZ N -8.971 0.912 -19.708 1.00 . A A . 11 LYS NZ 1 1
15 24367 1 1 11 LYS O O -8.081 5.430 -13.211 1.00 . A A . 11 LYS O 1 1
15 24368 1 1 12 LEU C C -6.455 8.325 -14.824 1.00 . A A . 12 LEU C 1 1
15 24369 1 1 12 LEU CA C -6.205 7.408 -13.643 1.00 . A A . 12 LEU CA 1 1
15 24370 1 1 12 LEU CB C -4.917 7.824 -12.929 1.00 . A A . 12 LEU CB 1 1
15 24371 1 1 12 LEU CD1 C -3.752 8.730 -10.905 1.00 . A A . 12 LEU CD1 1 1
15 24372 1 1 12 LEU CD2 C -5.970 9.661 -11.573 1.00 . A A . 12 LEU CD2 1 1
15 24373 1 1 12 LEU CG C -5.102 8.412 -11.527 1.00 . A A . 12 LEU CG 1 1
15 24374 1 1 12 LEU H H -5.318 5.757 -14.621 1.00 . A A . 12 LEU H 1 1
15 24375 1 1 12 LEU HA H -7.031 7.449 -12.947 1.00 . A A . 12 LEU HA 1 1
15 24376 1 1 12 LEU HB2 H -4.279 6.956 -12.850 1.00 . A A . 12 LEU HB2 1 1
15 24377 1 1 12 LEU HB3 H -4.417 8.561 -13.540 1.00 . A A . 12 LEU HB3 1 1
15 24378 1 1 12 LEU HD11 H -3.273 9.518 -11.468 1.00 . A A . 12 LEU HD11 1 1
15 24379 1 1 12 LEU HD12 H -3.131 7.847 -10.921 1.00 . A A . 12 LEU HD12 1 1
15 24380 1 1 12 LEU HD13 H -3.894 9.053 -9.884 1.00 . A A . 12 LEU HD13 1 1
15 24381 1 1 12 LEU HD21 H -5.724 10.239 -12.450 1.00 . A A . 12 LEU HD21 1 1
15 24382 1 1 12 LEU HD22 H -5.795 10.253 -10.688 1.00 . A A . 12 LEU HD22 1 1
15 24383 1 1 12 LEU HD23 H -7.012 9.373 -11.612 1.00 . A A . 12 LEU HD23 1 1
15 24384 1 1 12 LEU HG H -5.596 7.684 -10.901 1.00 . A A . 12 LEU HG 1 1
15 24385 1 1 12 LEU N N -6.114 6.042 -14.111 1.00 . A A . 12 LEU N 1 1
15 24386 1 1 12 LEU O O -5.682 8.325 -15.784 1.00 . A A . 12 LEU O 1 1
15 24387 1 1 13 TYR C C -7.389 11.406 -15.439 1.00 . A A . 13 TYR C 1 1
15 24388 1 1 13 TYR CA C -7.834 10.013 -15.850 1.00 . A A . 13 TYR CA 1 1
15 24389 1 1 13 TYR CB C -9.340 9.990 -16.116 1.00 . A A . 13 TYR CB 1 1
15 24390 1 1 13 TYR CD1 C -10.264 7.691 -15.608 1.00 . A A . 13 TYR CD1 1 1
15 24391 1 1 13 TYR CD2 C -9.935 8.289 -17.891 1.00 . A A . 13 TYR CD2 1 1
15 24392 1 1 13 TYR CE1 C -10.733 6.451 -15.994 1.00 . A A . 13 TYR CE1 1 1
15 24393 1 1 13 TYR CE2 C -10.406 7.049 -18.285 1.00 . A A . 13 TYR CE2 1 1
15 24394 1 1 13 TYR CG C -9.855 8.631 -16.547 1.00 . A A . 13 TYR CG 1 1
15 24395 1 1 13 TYR CZ C -10.804 6.135 -17.332 1.00 . A A . 13 TYR CZ 1 1
15 24396 1 1 13 TYR H H -8.115 9.096 -13.988 1.00 . A A . 13 TYR H 1 1
15 24397 1 1 13 TYR HA H -7.314 9.710 -16.749 1.00 . A A . 13 TYR HA 1 1
15 24398 1 1 13 TYR HB2 H -9.865 10.275 -15.216 1.00 . A A . 13 TYR HB2 1 1
15 24399 1 1 13 TYR HB3 H -9.571 10.697 -16.899 1.00 . A A . 13 TYR HB3 1 1
15 24400 1 1 13 TYR HD1 H -10.205 7.938 -14.558 1.00 . A A . 13 TYR HD1 1 1
15 24401 1 1 13 TYR HD2 H -9.622 9.006 -18.636 1.00 . A A . 13 TYR HD2 1 1
15 24402 1 1 13 TYR HE1 H -11.046 5.736 -15.247 1.00 . A A . 13 TYR HE1 1 1
15 24403 1 1 13 TYR HE2 H -10.460 6.801 -19.335 1.00 . A A . 13 TYR HE2 1 1
15 24404 1 1 13 TYR HH H -11.504 4.919 -18.654 1.00 . A A . 13 TYR HH 1 1
15 24405 1 1 13 TYR N N -7.519 9.100 -14.773 1.00 . A A . 13 TYR N 1 1
15 24406 1 1 13 TYR O O -7.861 11.942 -14.440 1.00 . A A . 13 TYR O 1 1
15 24407 1 1 13 TYR OH O -11.270 4.899 -17.718 1.00 . A A . 13 TYR OH 1 1
15 24408 1 1 14 VAL C C -6.088 14.265 -17.044 1.00 . A A . 14 VAL C 1 1
15 24409 1 1 14 VAL CA C -5.958 13.306 -15.875 1.00 . A A . 14 VAL CA 1 1
15 24410 1 1 14 VAL CB C -4.474 13.230 -15.446 1.00 . A A . 14 VAL CB 1 1
15 24411 1 1 14 VAL CG1 C -4.337 12.487 -14.120 1.00 . A A . 14 VAL CG1 1 1
15 24412 1 1 14 VAL CG2 C -3.628 12.565 -16.523 1.00 . A A . 14 VAL CG2 1 1
15 24413 1 1 14 VAL H H -6.163 11.532 -17.010 1.00 . A A . 14 VAL H 1 1
15 24414 1 1 14 VAL HA H -6.511 13.694 -15.031 1.00 . A A . 14 VAL HA 1 1
15 24415 1 1 14 VAL HB H -4.112 14.238 -15.305 1.00 . A A . 14 VAL HB 1 1
15 24416 1 1 14 VAL HG11 H -4.876 11.553 -14.174 1.00 . A A . 14 VAL HG11 1 1
15 24417 1 1 14 VAL HG12 H -4.747 13.093 -13.320 1.00 . A A . 14 VAL HG12 1 1
15 24418 1 1 14 VAL HG13 H -3.294 12.291 -13.922 1.00 . A A . 14 VAL HG13 1 1
15 24419 1 1 14 VAL HG21 H -3.890 11.519 -16.591 1.00 . A A . 14 VAL HG21 1 1
15 24420 1 1 14 VAL HG22 H -2.583 12.657 -16.269 1.00 . A A . 14 VAL HG22 1 1
15 24421 1 1 14 VAL HG23 H -3.812 13.045 -17.473 1.00 . A A . 14 VAL HG23 1 1
15 24422 1 1 14 VAL N N -6.482 11.989 -16.201 1.00 . A A . 14 VAL N 1 1
15 24423 1 1 14 VAL O O -6.251 13.847 -18.191 1.00 . A A . 14 VAL O 1 1
15 24424 1 1 15 ALA C C -4.815 17.350 -17.874 1.00 . A A . 15 ALA C 1 1
15 24425 1 1 15 ALA CA C -6.117 16.566 -17.781 1.00 . A A . 15 ALA CA 1 1
15 24426 1 1 15 ALA CB C -7.289 17.499 -17.511 1.00 . A A . 15 ALA CB 1 1
15 24427 1 1 15 ALA H H -5.824 15.823 -15.824 1.00 . A A . 15 ALA H 1 1
15 24428 1 1 15 ALA HA H -6.285 16.063 -18.722 1.00 . A A . 15 ALA HA 1 1
15 24429 1 1 15 ALA HB1 H -6.917 18.482 -17.268 1.00 . A A . 15 ALA HB1 1 1
15 24430 1 1 15 ALA HB2 H -7.870 17.117 -16.683 1.00 . A A . 15 ALA HB2 1 1
15 24431 1 1 15 ALA HB3 H -7.913 17.557 -18.390 1.00 . A A . 15 ALA HB3 1 1
15 24432 1 1 15 ALA N N -6.010 15.553 -16.750 1.00 . A A . 15 ALA N 1 1
15 24433 1 1 15 ALA O O -4.536 18.212 -17.036 1.00 . A A . 15 ALA O 1 1
15 24434 1 1 16 GLY C C -1.794 17.507 -17.951 1.00 . A A . 16 GLY C 1 1
15 24435 1 1 16 GLY CA C -2.753 17.718 -19.103 1.00 . A A . 16 GLY CA 1 1
15 24436 1 1 16 GLY H H -4.305 16.351 -19.537 1.00 . A A . 16 GLY H 1 1
15 24437 1 1 16 GLY HA2 H -2.298 17.343 -20.008 1.00 . A A . 16 GLY HA2 1 1
15 24438 1 1 16 GLY HA3 H -2.933 18.777 -19.217 1.00 . A A . 16 GLY HA3 1 1
15 24439 1 1 16 GLY N N -4.025 17.046 -18.904 1.00 . A A . 16 GLY N 1 1
15 24440 1 1 16 GLY O O -1.592 16.379 -17.500 1.00 . A A . 16 GLY O 1 1
15 24441 1 1 17 ASN C C -0.622 19.543 -15.298 1.00 . A A . 17 ASN C 1 1
15 24442 1 1 17 ASN CA C -0.262 18.519 -16.362 1.00 . A A . 17 ASN CA 1 1
15 24443 1 1 17 ASN CB C 1.168 18.748 -16.860 1.00 . A A . 17 ASN CB 1 1
15 24444 1 1 17 ASN CG C 2.201 18.009 -16.033 1.00 . A A . 17 ASN CG 1 1
15 24445 1 1 17 ASN H H -1.410 19.465 -17.866 1.00 . A A . 17 ASN H 1 1
15 24446 1 1 17 ASN HA H -0.338 17.532 -15.923 1.00 . A A . 17 ASN HA 1 1
15 24447 1 1 17 ASN HB2 H 1.246 18.410 -17.882 1.00 . A A . 17 ASN HB2 1 1
15 24448 1 1 17 ASN HB3 H 1.390 19.804 -16.816 1.00 . A A . 17 ASN HB3 1 1
15 24449 1 1 17 ASN HD21 H 3.410 19.585 -16.077 1.00 . A A . 17 ASN HD21 1 1
15 24450 1 1 17 ASN HD22 H 3.997 18.211 -15.211 1.00 . A A . 17 ASN HD22 1 1
15 24451 1 1 17 ASN N N -1.204 18.593 -17.469 1.00 . A A . 17 ASN N 1 1
15 24452 1 1 17 ASN ND2 N 3.315 18.669 -15.745 1.00 . A A . 17 ASN ND2 1 1
15 24453 1 1 17 ASN O O 0.215 20.330 -14.856 1.00 . A A . 17 ASN O 1 1
15 24454 1 1 17 ASN OD1 O 2.000 16.856 -15.658 1.00 . A A . 17 ASN OD1 1 1
15 24455 1 1 18 THR C C -1.885 19.992 -12.521 1.00 . A A . 18 THR C 1 1
15 24456 1 1 18 THR CA C -2.391 20.434 -13.888 1.00 . A A . 18 THR CA 1 1
15 24457 1 1 18 THR CB C -3.932 20.470 -13.903 1.00 . A A . 18 THR CB 1 1
15 24458 1 1 18 THR CG2 C -4.442 21.423 -14.974 1.00 . A A . 18 THR CG2 1 1
15 24459 1 1 18 THR H H -2.503 18.888 -15.318 1.00 . A A . 18 THR H 1 1
15 24460 1 1 18 THR HA H -2.020 21.429 -14.092 1.00 . A A . 18 THR HA 1 1
15 24461 1 1 18 THR HB H -4.280 20.815 -12.938 1.00 . A A . 18 THR HB 1 1
15 24462 1 1 18 THR HG1 H -4.655 19.052 -15.079 1.00 . A A . 18 THR HG1 1 1
15 24463 1 1 18 THR HG21 H -5.510 21.303 -15.083 1.00 . A A . 18 THR HG21 1 1
15 24464 1 1 18 THR HG22 H -3.956 21.203 -15.912 1.00 . A A . 18 THR HG22 1 1
15 24465 1 1 18 THR HG23 H -4.223 22.441 -14.684 1.00 . A A . 18 THR HG23 1 1
15 24466 1 1 18 THR N N -1.889 19.533 -14.912 1.00 . A A . 18 THR N 1 1
15 24467 1 1 18 THR O O -1.592 18.814 -12.321 1.00 . A A . 18 THR O 1 1
15 24468 1 1 18 THR OG1 O -4.452 19.154 -14.142 1.00 . A A . 18 THR OG1 1 1
15 24469 1 1 19 PRO C C -2.100 19.537 -9.518 1.00 . A A . 19 PRO C 1 1
15 24470 1 1 19 PRO CA C -1.279 20.614 -10.212 1.00 . A A . 19 PRO CA 1 1
15 24471 1 1 19 PRO CB C -1.402 21.948 -9.465 1.00 . A A . 19 PRO CB 1 1
15 24472 1 1 19 PRO CD C -2.088 22.352 -11.714 1.00 . A A . 19 PRO CD 1 1
15 24473 1 1 19 PRO CG C -2.320 22.783 -10.301 1.00 . A A . 19 PRO CG 1 1
15 24474 1 1 19 PRO HA H -0.245 20.305 -10.242 1.00 . A A . 19 PRO HA 1 1
15 24475 1 1 19 PRO HB2 H -1.817 21.771 -8.484 1.00 . A A . 19 PRO HB2 1 1
15 24476 1 1 19 PRO HB3 H -0.429 22.403 -9.374 1.00 . A A . 19 PRO HB3 1 1
15 24477 1 1 19 PRO HD2 H -2.982 22.494 -12.305 1.00 . A A . 19 PRO HD2 1 1
15 24478 1 1 19 PRO HD3 H -1.255 22.887 -12.145 1.00 . A A . 19 PRO HD3 1 1
15 24479 1 1 19 PRO HG2 H -3.345 22.601 -10.020 1.00 . A A . 19 PRO HG2 1 1
15 24480 1 1 19 PRO HG3 H -2.076 23.828 -10.186 1.00 . A A . 19 PRO HG3 1 1
15 24481 1 1 19 PRO N N -1.775 20.925 -11.561 1.00 . A A . 19 PRO N 1 1
15 24482 1 1 19 PRO O O -1.566 18.750 -8.746 1.00 . A A . 19 PRO O 1 1
15 24483 1 1 20 ASN C C -3.940 17.128 -9.833 1.00 . A A . 20 ASN C 1 1
15 24484 1 1 20 ASN CA C -4.267 18.492 -9.233 1.00 . A A . 20 ASN CA 1 1
15 24485 1 1 20 ASN CB C -5.746 18.855 -9.463 1.00 . A A . 20 ASN CB 1 1
15 24486 1 1 20 ASN CG C -6.034 19.355 -10.868 1.00 . A A . 20 ASN CG 1 1
15 24487 1 1 20 ASN H H -3.756 20.181 -10.419 1.00 . A A . 20 ASN H 1 1
15 24488 1 1 20 ASN HA H -4.079 18.467 -8.161 1.00 . A A . 20 ASN HA 1 1
15 24489 1 1 20 ASN HB2 H -6.352 17.979 -9.286 1.00 . A A . 20 ASN HB2 1 1
15 24490 1 1 20 ASN HB3 H -6.030 19.627 -8.762 1.00 . A A . 20 ASN HB3 1 1
15 24491 1 1 20 ASN HD21 H -7.346 17.890 -11.162 1.00 . A A . 20 ASN HD21 1 1
15 24492 1 1 20 ASN HD22 H -7.123 18.976 -12.485 1.00 . A A . 20 ASN HD22 1 1
15 24493 1 1 20 ASN N N -3.392 19.503 -9.806 1.00 . A A . 20 ASN N 1 1
15 24494 1 1 20 ASN ND2 N -6.924 18.671 -11.576 1.00 . A A . 20 ASN ND2 1 1
15 24495 1 1 20 ASN O O -3.871 16.129 -9.120 1.00 . A A . 20 ASN O 1 1
15 24496 1 1 20 ASN OD1 O -5.470 20.356 -11.310 1.00 . A A . 20 ASN OD1 1 1
15 24497 1 1 21 SER C C -1.989 15.404 -11.461 1.00 . A A . 21 SER C 1 1
15 24498 1 1 21 SER CA C -3.383 15.870 -11.858 1.00 . A A . 21 SER CA 1 1
15 24499 1 1 21 SER CB C -3.445 16.086 -13.370 1.00 . A A . 21 SER CB 1 1
15 24500 1 1 21 SER H H -3.819 17.930 -11.674 1.00 . A A . 21 SER H 1 1
15 24501 1 1 21 SER HA H -4.065 15.079 -11.586 1.00 . A A . 21 SER HA 1 1
15 24502 1 1 21 SER HB2 H -2.807 16.917 -13.639 1.00 . A A . 21 SER HB2 1 1
15 24503 1 1 21 SER HB3 H -3.103 15.194 -13.873 1.00 . A A . 21 SER HB3 1 1
15 24504 1 1 21 SER HG H -4.878 17.329 -13.877 1.00 . A A . 21 SER HG 1 1
15 24505 1 1 21 SER N N -3.736 17.099 -11.155 1.00 . A A . 21 SER N 1 1
15 24506 1 1 21 SER O O -1.776 14.217 -11.235 1.00 . A A . 21 SER O 1 1
15 24507 1 1 21 SER OG O -4.769 16.374 -13.795 1.00 . A A . 21 SER OG 1 1
15 24508 1 1 22 VAL C C 0.367 15.486 -9.550 1.00 . A A . 22 VAL C 1 1
15 24509 1 1 22 VAL CA C 0.320 16.002 -10.986 1.00 . A A . 22 VAL CA 1 1
15 24510 1 1 22 VAL CB C 1.265 17.216 -11.135 1.00 . A A . 22 VAL CB 1 1
15 24511 1 1 22 VAL CG1 C 2.623 16.938 -10.511 1.00 . A A . 22 VAL CG1 1 1
15 24512 1 1 22 VAL CG2 C 1.414 17.604 -12.596 1.00 . A A . 22 VAL CG2 1 1
15 24513 1 1 22 VAL H H -1.281 17.276 -11.562 1.00 . A A . 22 VAL H 1 1
15 24514 1 1 22 VAL HA H 0.647 15.207 -11.641 1.00 . A A . 22 VAL HA 1 1
15 24515 1 1 22 VAL HB H 0.823 18.052 -10.611 1.00 . A A . 22 VAL HB 1 1
15 24516 1 1 22 VAL HG11 H 3.327 17.696 -10.821 1.00 . A A . 22 VAL HG11 1 1
15 24517 1 1 22 VAL HG12 H 2.975 15.967 -10.828 1.00 . A A . 22 VAL HG12 1 1
15 24518 1 1 22 VAL HG13 H 2.529 16.952 -9.432 1.00 . A A . 22 VAL HG13 1 1
15 24519 1 1 22 VAL HG21 H 1.632 16.724 -13.183 1.00 . A A . 22 VAL HG21 1 1
15 24520 1 1 22 VAL HG22 H 2.221 18.314 -12.701 1.00 . A A . 22 VAL HG22 1 1
15 24521 1 1 22 VAL HG23 H 0.495 18.051 -12.946 1.00 . A A . 22 VAL HG23 1 1
15 24522 1 1 22 VAL N N -1.048 16.338 -11.370 1.00 . A A . 22 VAL N 1 1
15 24523 1 1 22 VAL O O 1.003 14.469 -9.264 1.00 . A A . 22 VAL O 1 1
15 24524 1 1 23 ARG C C -1.009 14.450 -7.084 1.00 . A A . 23 ARG C 1 1
15 24525 1 1 23 ARG CA C -0.371 15.819 -7.251 1.00 . A A . 23 ARG CA 1 1
15 24526 1 1 23 ARG CB C -1.185 16.863 -6.493 1.00 . A A . 23 ARG CB 1 1
15 24527 1 1 23 ARG CD C -1.589 18.053 -4.331 1.00 . A A . 23 ARG CD 1 1
15 24528 1 1 23 ARG CG C -1.078 16.779 -4.986 1.00 . A A . 23 ARG CG 1 1
15 24529 1 1 23 ARG CZ C -1.765 19.029 -2.078 1.00 . A A . 23 ARG CZ 1 1
15 24530 1 1 23 ARG H H -0.832 16.975 -8.958 1.00 . A A . 23 ARG H 1 1
15 24531 1 1 23 ARG HA H 0.635 15.799 -6.861 1.00 . A A . 23 ARG HA 1 1
15 24532 1 1 23 ARG HB2 H -0.873 17.846 -6.806 1.00 . A A . 23 ARG HB2 1 1
15 24533 1 1 23 ARG HB3 H -2.229 16.720 -6.753 1.00 . A A . 23 ARG HB3 1 1
15 24534 1 1 23 ARG HD2 H -0.987 18.882 -4.674 1.00 . A A . 23 ARG HD2 1 1
15 24535 1 1 23 ARG HD3 H -2.616 18.210 -4.628 1.00 . A A . 23 ARG HD3 1 1
15 24536 1 1 23 ARG HE H -1.273 17.133 -2.467 1.00 . A A . 23 ARG HE 1 1
15 24537 1 1 23 ARG HG2 H -1.676 15.949 -4.646 1.00 . A A . 23 ARG HG2 1 1
15 24538 1 1 23 ARG HG3 H -0.046 16.628 -4.712 1.00 . A A . 23 ARG HG3 1 1
15 24539 1 1 23 ARG HH11 H -2.163 20.305 -3.594 1.00 . A A . 23 ARG HH11 1 1
15 24540 1 1 23 ARG HH12 H -2.284 20.983 -2.005 1.00 . A A . 23 ARG HH12 1 1
15 24541 1 1 23 ARG HH21 H -1.428 18.010 -0.366 1.00 . A A . 23 ARG HH21 1 1
15 24542 1 1 23 ARG HH22 H -1.864 19.673 -0.165 1.00 . A A . 23 ARG HH22 1 1
15 24543 1 1 23 ARG N N -0.325 16.188 -8.659 1.00 . A A . 23 ARG N 1 1
15 24544 1 1 23 ARG NE N -1.518 17.991 -2.873 1.00 . A A . 23 ARG NE 1 1
15 24545 1 1 23 ARG NH1 N -2.099 20.202 -2.601 1.00 . A A . 23 ARG NH1 1 1
15 24546 1 1 23 ARG NH2 N -1.678 18.893 -0.762 1.00 . A A . 23 ARG NH2 1 1
15 24547 1 1 23 ARG O O -0.494 13.593 -6.363 1.00 . A A . 23 ARG O 1 1
15 24548 1 1 24 ALA C C -2.033 11.846 -8.289 1.00 . A A . 24 ALA C 1 1
15 24549 1 1 24 ALA CA C -2.856 12.993 -7.697 1.00 . A A . 24 ALA CA 1 1
15 24550 1 1 24 ALA CB C -4.190 13.101 -8.413 1.00 . A A . 24 ALA CB 1 1
15 24551 1 1 24 ALA H H -2.493 14.989 -8.322 1.00 . A A . 24 ALA H 1 1
15 24552 1 1 24 ALA HA H -3.053 12.799 -6.655 1.00 . A A . 24 ALA HA 1 1
15 24553 1 1 24 ALA HB1 H -4.484 14.139 -8.472 1.00 . A A . 24 ALA HB1 1 1
15 24554 1 1 24 ALA HB2 H -4.938 12.546 -7.868 1.00 . A A . 24 ALA HB2 1 1
15 24555 1 1 24 ALA HB3 H -4.097 12.696 -9.411 1.00 . A A . 24 ALA HB3 1 1
15 24556 1 1 24 ALA N N -2.136 14.257 -7.763 1.00 . A A . 24 ALA N 1 1
15 24557 1 1 24 ALA O O -1.977 10.751 -7.728 1.00 . A A . 24 ALA O 1 1
15 24558 1 1 25 LEU C C 0.607 10.686 -9.271 1.00 . A A . 25 LEU C 1 1
15 24559 1 1 25 LEU CA C -0.574 11.132 -10.128 1.00 . A A . 25 LEU CA 1 1
15 24560 1 1 25 LEU CB C -0.078 11.707 -11.462 1.00 . A A . 25 LEU CB 1 1
15 24561 1 1 25 LEU CD1 C 0.087 9.508 -12.665 1.00 . A A . 25 LEU CD1 1 1
15 24562 1 1 25 LEU CD2 C 1.311 11.507 -13.536 1.00 . A A . 25 LEU CD2 1 1
15 24563 1 1 25 LEU CG C 0.822 10.787 -12.288 1.00 . A A . 25 LEU CG 1 1
15 24564 1 1 25 LEU H H -1.509 13.014 -9.828 1.00 . A A . 25 LEU H 1 1
15 24565 1 1 25 LEU HA H -1.188 10.267 -10.327 1.00 . A A . 25 LEU HA 1 1
15 24566 1 1 25 LEU HB2 H -0.941 11.962 -12.059 1.00 . A A . 25 LEU HB2 1 1
15 24567 1 1 25 LEU HB3 H 0.470 12.614 -11.252 1.00 . A A . 25 LEU HB3 1 1
15 24568 1 1 25 LEU HD11 H 0.105 8.823 -11.830 1.00 . A A . 25 LEU HD11 1 1
15 24569 1 1 25 LEU HD12 H 0.573 9.050 -13.515 1.00 . A A . 25 LEU HD12 1 1
15 24570 1 1 25 LEU HD13 H -0.937 9.740 -12.919 1.00 . A A . 25 LEU HD13 1 1
15 24571 1 1 25 LEU HD21 H 0.464 11.821 -14.128 1.00 . A A . 25 LEU HD21 1 1
15 24572 1 1 25 LEU HD22 H 1.929 10.840 -14.118 1.00 . A A . 25 LEU HD22 1 1
15 24573 1 1 25 LEU HD23 H 1.890 12.373 -13.249 1.00 . A A . 25 LEU HD23 1 1
15 24574 1 1 25 LEU HG H 1.685 10.518 -11.698 1.00 . A A . 25 LEU HG 1 1
15 24575 1 1 25 LEU N N -1.399 12.120 -9.431 1.00 . A A . 25 LEU N 1 1
15 24576 1 1 25 LEU O O 0.882 9.489 -9.166 1.00 . A A . 25 LEU O 1 1
15 24577 1 1 26 LYS C C 1.997 10.502 -6.601 1.00 . A A . 26 LYS C 1 1
15 24578 1 1 26 LYS CA C 2.441 11.328 -7.805 1.00 . A A . 26 LYS CA 1 1
15 24579 1 1 26 LYS CB C 3.139 12.609 -7.336 1.00 . A A . 26 LYS CB 1 1
15 24580 1 1 26 LYS CD C 4.110 13.189 -9.592 1.00 . A A . 26 LYS CD 1 1
15 24581 1 1 26 LYS CE C 5.130 14.131 -10.213 1.00 . A A . 26 LYS CE 1 1
15 24582 1 1 26 LYS CG C 4.402 12.943 -8.120 1.00 . A A . 26 LYS CG 1 1
15 24583 1 1 26 LYS H H 1.037 12.584 -8.788 1.00 . A A . 26 LYS H 1 1
15 24584 1 1 26 LYS HA H 3.136 10.743 -8.389 1.00 . A A . 26 LYS HA 1 1
15 24585 1 1 26 LYS HB2 H 2.451 13.436 -7.435 1.00 . A A . 26 LYS HB2 1 1
15 24586 1 1 26 LYS HB3 H 3.405 12.498 -6.296 1.00 . A A . 26 LYS HB3 1 1
15 24587 1 1 26 LYS HD2 H 4.137 12.247 -10.119 1.00 . A A . 26 LYS HD2 1 1
15 24588 1 1 26 LYS HD3 H 3.126 13.628 -9.686 1.00 . A A . 26 LYS HD3 1 1
15 24589 1 1 26 LYS HE2 H 4.879 14.280 -11.253 1.00 . A A . 26 LYS HE2 1 1
15 24590 1 1 26 LYS HE3 H 5.091 15.077 -9.694 1.00 . A A . 26 LYS HE3 1 1
15 24591 1 1 26 LYS HG2 H 4.848 13.832 -7.700 1.00 . A A . 26 LYS HG2 1 1
15 24592 1 1 26 LYS HG3 H 5.095 12.117 -8.033 1.00 . A A . 26 LYS HG3 1 1
15 24593 1 1 26 LYS HZ1 H 7.207 14.361 -10.197 1.00 . A A . 26 LYS HZ1 1 1
15 24594 1 1 26 LYS HZ2 H 6.685 12.912 -10.898 1.00 . A A . 26 LYS HZ2 1 1
15 24595 1 1 26 LYS HZ3 H 6.650 13.099 -9.217 1.00 . A A . 26 LYS HZ3 1 1
15 24596 1 1 26 LYS N N 1.299 11.644 -8.659 1.00 . A A . 26 LYS N 1 1
15 24597 1 1 26 LYS NZ N 6.514 13.588 -10.125 1.00 . A A . 26 LYS NZ 1 1
15 24598 1 1 26 LYS O O 2.671 9.549 -6.209 1.00 . A A . 26 LYS O 1 1
15 24599 1 1 27 THR C C -0.079 8.740 -5.231 1.00 . A A . 27 THR C 1 1
15 24600 1 1 27 THR CA C 0.298 10.180 -4.876 1.00 . A A . 27 THR CA 1 1
15 24601 1 1 27 THR CB C -0.944 10.932 -4.355 1.00 . A A . 27 THR CB 1 1
15 24602 1 1 27 THR CG2 C -1.553 10.234 -3.154 1.00 . A A . 27 THR CG2 1 1
15 24603 1 1 27 THR H H 0.364 11.643 -6.393 1.00 . A A . 27 THR H 1 1
15 24604 1 1 27 THR HA H 1.037 10.163 -4.090 1.00 . A A . 27 THR HA 1 1
15 24605 1 1 27 THR HB H -1.682 10.973 -5.143 1.00 . A A . 27 THR HB 1 1
15 24606 1 1 27 THR HG1 H -0.546 12.823 -4.772 1.00 . A A . 27 THR HG1 1 1
15 24607 1 1 27 THR HG21 H -2.051 10.964 -2.531 1.00 . A A . 27 THR HG21 1 1
15 24608 1 1 27 THR HG22 H -0.774 9.746 -2.586 1.00 . A A . 27 THR HG22 1 1
15 24609 1 1 27 THR HG23 H -2.269 9.499 -3.488 1.00 . A A . 27 THR HG23 1 1
15 24610 1 1 27 THR N N 0.857 10.876 -6.028 1.00 . A A . 27 THR N 1 1
15 24611 1 1 27 THR O O 0.249 7.807 -4.500 1.00 . A A . 27 THR O 1 1
15 24612 1 1 27 THR OG1 O -0.579 12.266 -3.983 1.00 . A A . 27 THR OG1 1 1
15 24613 1 1 28 LEU C C 0.011 6.351 -7.202 1.00 . A A . 28 LEU C 1 1
15 24614 1 1 28 LEU CA C -1.172 7.235 -6.812 1.00 . A A . 28 LEU CA 1 1
15 24615 1 1 28 LEU CB C -2.121 7.351 -8.013 1.00 . A A . 28 LEU CB 1 1
15 24616 1 1 28 LEU CD1 C -3.638 5.569 -7.080 1.00 . A A . 28 LEU CD1 1 1
15 24617 1 1 28 LEU CD2 C -4.313 7.978 -6.954 1.00 . A A . 28 LEU CD2 1 1
15 24618 1 1 28 LEU CG C -3.576 6.925 -7.767 1.00 . A A . 28 LEU CG 1 1
15 24619 1 1 28 LEU H H -0.959 9.345 -6.927 1.00 . A A . 28 LEU H 1 1
15 24620 1 1 28 LEU HA H -1.704 6.775 -5.990 1.00 . A A . 28 LEU HA 1 1
15 24621 1 1 28 LEU HB2 H -2.124 8.380 -8.340 1.00 . A A . 28 LEU HB2 1 1
15 24622 1 1 28 LEU HB3 H -1.725 6.742 -8.812 1.00 . A A . 28 LEU HB3 1 1
15 24623 1 1 28 LEU HD11 H -3.966 5.697 -6.060 1.00 . A A . 28 LEU HD11 1 1
15 24624 1 1 28 LEU HD12 H -2.657 5.116 -7.088 1.00 . A A . 28 LEU HD12 1 1
15 24625 1 1 28 LEU HD13 H -4.333 4.931 -7.604 1.00 . A A . 28 LEU HD13 1 1
15 24626 1 1 28 LEU HD21 H -3.600 8.681 -6.545 1.00 . A A . 28 LEU HD21 1 1
15 24627 1 1 28 LEU HD22 H -4.850 7.501 -6.148 1.00 . A A . 28 LEU HD22 1 1
15 24628 1 1 28 LEU HD23 H -5.010 8.502 -7.590 1.00 . A A . 28 LEU HD23 1 1
15 24629 1 1 28 LEU HG H -4.079 6.829 -8.720 1.00 . A A . 28 LEU HG 1 1
15 24630 1 1 28 LEU N N -0.744 8.563 -6.371 1.00 . A A . 28 LEU N 1 1
15 24631 1 1 28 LEU O O 0.121 5.215 -6.738 1.00 . A A . 28 LEU O 1 1
15 24632 1 1 29 ALA C C 3.001 5.692 -7.429 1.00 . A A . 29 ALA C 1 1
15 24633 1 1 29 ALA CA C 2.045 6.121 -8.536 1.00 . A A . 29 ALA CA 1 1
15 24634 1 1 29 ALA CB C 2.797 6.929 -9.584 1.00 . A A . 29 ALA CB 1 1
15 24635 1 1 29 ALA H H 0.783 7.807 -8.359 1.00 . A A . 29 ALA H 1 1
15 24636 1 1 29 ALA HA H 1.666 5.234 -9.022 1.00 . A A . 29 ALA HA 1 1
15 24637 1 1 29 ALA HB1 H 3.848 6.950 -9.336 1.00 . A A . 29 ALA HB1 1 1
15 24638 1 1 29 ALA HB2 H 2.412 7.938 -9.606 1.00 . A A . 29 ALA HB2 1 1
15 24639 1 1 29 ALA HB3 H 2.665 6.472 -10.554 1.00 . A A . 29 ALA HB3 1 1
15 24640 1 1 29 ALA N N 0.895 6.879 -8.049 1.00 . A A . 29 ALA N 1 1
15 24641 1 1 29 ALA O O 3.435 4.547 -7.407 1.00 . A A . 29 ALA O 1 1
15 24642 1 1 30 ASN C C 3.652 5.201 -4.483 1.00 . A A . 30 ASN C 1 1
15 24643 1 1 30 ASN CA C 4.245 6.251 -5.418 1.00 . A A . 30 ASN CA 1 1
15 24644 1 1 30 ASN CB C 4.646 7.500 -4.629 1.00 . A A . 30 ASN CB 1 1
15 24645 1 1 30 ASN CG C 6.073 7.440 -4.111 1.00 . A A . 30 ASN CG 1 1
15 24646 1 1 30 ASN H H 2.896 7.477 -6.520 1.00 . A A . 30 ASN H 1 1
15 24647 1 1 30 ASN HA H 5.126 5.810 -5.863 1.00 . A A . 30 ASN HA 1 1
15 24648 1 1 30 ASN HB2 H 4.554 8.366 -5.267 1.00 . A A . 30 ASN HB2 1 1
15 24649 1 1 30 ASN HB3 H 3.981 7.612 -3.784 1.00 . A A . 30 ASN HB3 1 1
15 24650 1 1 30 ASN HD21 H 5.849 5.529 -3.595 1.00 . A A . 30 ASN HD21 1 1
15 24651 1 1 30 ASN HD22 H 7.400 6.222 -3.269 1.00 . A A . 30 ASN HD22 1 1
15 24652 1 1 30 ASN N N 3.313 6.587 -6.497 1.00 . A A . 30 ASN N 1 1
15 24653 1 1 30 ASN ND2 N 6.481 6.280 -3.607 1.00 . A A . 30 ASN ND2 1 1
15 24654 1 1 30 ASN O O 4.356 4.289 -4.050 1.00 . A A . 30 ASN O 1 1
15 24655 1 1 30 ASN OD1 O 6.802 8.427 -4.162 1.00 . A A . 30 ASN OD1 1 1
15 24656 1 1 31 ILE C C 1.664 2.995 -3.968 1.00 . A A . 31 ILE C 1 1
15 24657 1 1 31 ILE CA C 1.714 4.371 -3.302 1.00 . A A . 31 ILE CA 1 1
15 24658 1 1 31 ILE CB C 0.317 4.859 -2.879 1.00 . A A . 31 ILE CB 1 1
15 24659 1 1 31 ILE CD1 C -0.790 6.728 -1.565 1.00 . A A . 31 ILE CD1 1 1
15 24660 1 1 31 ILE CG1 C 0.489 6.006 -1.887 1.00 . A A . 31 ILE CG1 1 1
15 24661 1 1 31 ILE CG2 C -0.523 3.739 -2.282 1.00 . A A . 31 ILE CG2 1 1
15 24662 1 1 31 ILE H H 1.876 6.097 -4.519 1.00 . A A . 31 ILE H 1 1
15 24663 1 1 31 ILE HA H 2.319 4.308 -2.410 1.00 . A A . 31 ILE HA 1 1
15 24664 1 1 31 ILE HB H -0.192 5.230 -3.756 1.00 . A A . 31 ILE HB 1 1
15 24665 1 1 31 ILE HD11 H -1.086 7.325 -2.413 1.00 . A A . 31 ILE HD11 1 1
15 24666 1 1 31 ILE HD12 H -0.637 7.364 -0.708 1.00 . A A . 31 ILE HD12 1 1
15 24667 1 1 31 ILE HD13 H -1.561 6.006 -1.345 1.00 . A A . 31 ILE HD13 1 1
15 24668 1 1 31 ILE HG12 H 0.888 5.615 -0.964 1.00 . A A . 31 ILE HG12 1 1
15 24669 1 1 31 ILE HG13 H 1.183 6.725 -2.298 1.00 . A A . 31 ILE HG13 1 1
15 24670 1 1 31 ILE HG21 H -1.521 3.786 -2.693 1.00 . A A . 31 ILE HG21 1 1
15 24671 1 1 31 ILE HG22 H -0.568 3.856 -1.209 1.00 . A A . 31 ILE HG22 1 1
15 24672 1 1 31 ILE HG23 H -0.077 2.787 -2.523 1.00 . A A . 31 ILE HG23 1 1
15 24673 1 1 31 ILE N N 2.375 5.336 -4.162 1.00 . A A . 31 ILE N 1 1
15 24674 1 1 31 ILE O O 1.940 1.979 -3.339 1.00 . A A . 31 ILE O 1 1
15 24675 1 1 32 LEU C C 2.639 1.115 -6.274 1.00 . A A . 32 LEU C 1 1
15 24676 1 1 32 LEU CA C 1.255 1.722 -5.999 1.00 . A A . 32 LEU CA 1 1
15 24677 1 1 32 LEU CB C 0.479 1.927 -7.300 1.00 . A A . 32 LEU CB 1 1
15 24678 1 1 32 LEU CD1 C -1.672 2.590 -8.416 1.00 . A A . 32 LEU CD1 1 1
15 24679 1 1 32 LEU CD2 C -1.675 0.848 -6.629 1.00 . A A . 32 LEU CD2 1 1
15 24680 1 1 32 LEU CG C -1.029 2.133 -7.116 1.00 . A A . 32 LEU CG 1 1
15 24681 1 1 32 LEU H H 1.096 3.816 -5.700 1.00 . A A . 32 LEU H 1 1
15 24682 1 1 32 LEU HA H 0.700 1.028 -5.387 1.00 . A A . 32 LEU HA 1 1
15 24683 1 1 32 LEU HB2 H 0.884 2.792 -7.806 1.00 . A A . 32 LEU HB2 1 1
15 24684 1 1 32 LEU HB3 H 0.629 1.061 -7.927 1.00 . A A . 32 LEU HB3 1 1
15 24685 1 1 32 LEU HD11 H -2.714 2.816 -8.241 1.00 . A A . 32 LEU HD11 1 1
15 24686 1 1 32 LEU HD12 H -1.592 1.804 -9.152 1.00 . A A . 32 LEU HD12 1 1
15 24687 1 1 32 LEU HD13 H -1.167 3.474 -8.776 1.00 . A A . 32 LEU HD13 1 1
15 24688 1 1 32 LEU HD21 H -2.104 1.008 -5.651 1.00 . A A . 32 LEU HD21 1 1
15 24689 1 1 32 LEU HD22 H -0.929 0.070 -6.572 1.00 . A A . 32 LEU HD22 1 1
15 24690 1 1 32 LEU HD23 H -2.452 0.552 -7.318 1.00 . A A . 32 LEU HD23 1 1
15 24691 1 1 32 LEU HG H -1.199 2.895 -6.365 1.00 . A A . 32 LEU HG 1 1
15 24692 1 1 32 LEU N N 1.326 2.972 -5.249 1.00 . A A . 32 LEU N 1 1
15 24693 1 1 32 LEU O O 2.756 -0.093 -6.454 1.00 . A A . 32 LEU O 1 1
15 24694 1 1 33 GLU C C 5.774 1.075 -5.302 1.00 . A A . 33 GLU C 1 1
15 24695 1 1 33 GLU CA C 5.041 1.452 -6.589 1.00 . A A . 33 GLU CA 1 1
15 24696 1 1 33 GLU CB C 5.875 2.488 -7.349 1.00 . A A . 33 GLU CB 1 1
15 24697 1 1 33 GLU CD C 6.219 3.801 -9.483 1.00 . A A . 33 GLU CD 1 1
15 24698 1 1 33 GLU CG C 5.347 2.809 -8.737 1.00 . A A . 33 GLU CG 1 1
15 24699 1 1 33 GLU H H 3.535 2.912 -6.209 1.00 . A A . 33 GLU H 1 1
15 24700 1 1 33 GLU HA H 4.955 0.563 -7.198 1.00 . A A . 33 GLU HA 1 1
15 24701 1 1 33 GLU HB2 H 5.897 3.404 -6.777 1.00 . A A . 33 GLU HB2 1 1
15 24702 1 1 33 GLU HB3 H 6.884 2.116 -7.449 1.00 . A A . 33 GLU HB3 1 1
15 24703 1 1 33 GLU HG2 H 5.290 1.898 -9.312 1.00 . A A . 33 GLU HG2 1 1
15 24704 1 1 33 GLU HG3 H 4.359 3.236 -8.633 1.00 . A A . 33 GLU HG3 1 1
15 24705 1 1 33 GLU N N 3.682 1.947 -6.330 1.00 . A A . 33 GLU N 1 1
15 24706 1 1 33 GLU O O 6.907 0.603 -5.350 1.00 . A A . 33 GLU O 1 1
15 24707 1 1 33 GLU OE1 O 7.190 4.311 -8.884 1.00 . A A . 33 GLU OE1 1 1
15 24708 1 1 33 GLU OE2 O 5.931 4.068 -10.669 1.00 . A A . 33 GLU OE2 1 1
15 24709 1 1 34 LYS C C 4.830 0.155 -2.001 1.00 . A A . 34 LYS C 1 1
15 24710 1 1 34 LYS CA C 5.776 0.966 -2.884 1.00 . A A . 34 LYS CA 1 1
15 24711 1 1 34 LYS CB C 6.217 2.244 -2.160 1.00 . A A . 34 LYS CB 1 1
15 24712 1 1 34 LYS CD C 8.218 1.261 -0.990 1.00 . A A . 34 LYS CD 1 1
15 24713 1 1 34 LYS CE C 8.931 1.094 0.340 1.00 . A A . 34 LYS CE 1 1
15 24714 1 1 34 LYS CG C 6.897 1.996 -0.821 1.00 . A A . 34 LYS CG 1 1
15 24715 1 1 34 LYS H H 4.253 1.701 -4.164 1.00 . A A . 34 LYS H 1 1
15 24716 1 1 34 LYS HA H 6.649 0.366 -3.097 1.00 . A A . 34 LYS HA 1 1
15 24717 1 1 34 LYS HB2 H 6.906 2.781 -2.794 1.00 . A A . 34 LYS HB2 1 1
15 24718 1 1 34 LYS HB3 H 5.347 2.863 -1.988 1.00 . A A . 34 LYS HB3 1 1
15 24719 1 1 34 LYS HD2 H 8.025 0.286 -1.409 1.00 . A A . 34 LYS HD2 1 1
15 24720 1 1 34 LYS HD3 H 8.850 1.826 -1.660 1.00 . A A . 34 LYS HD3 1 1
15 24721 1 1 34 LYS HE2 H 9.119 2.072 0.759 1.00 . A A . 34 LYS HE2 1 1
15 24722 1 1 34 LYS HE3 H 8.292 0.535 1.008 1.00 . A A . 34 LYS HE3 1 1
15 24723 1 1 34 LYS HG2 H 7.085 2.946 -0.342 1.00 . A A . 34 LYS HG2 1 1
15 24724 1 1 34 LYS HG3 H 6.242 1.402 -0.199 1.00 . A A . 34 LYS HG3 1 1
15 24725 1 1 34 LYS HZ1 H 10.064 -0.578 -0.193 1.00 . A A . 34 LYS HZ1 1 1
15 24726 1 1 34 LYS HZ2 H 10.693 0.287 1.116 1.00 . A A . 34 LYS HZ2 1 1
15 24727 1 1 34 LYS HZ3 H 10.854 0.896 -0.453 1.00 . A A . 34 LYS HZ3 1 1
15 24728 1 1 34 LYS N N 5.148 1.301 -4.156 1.00 . A A . 34 LYS N 1 1
15 24729 1 1 34 LYS NZ N 10.226 0.375 0.192 1.00 . A A . 34 LYS NZ 1 1
15 24730 1 1 34 LYS O O 5.114 -0.990 -1.655 1.00 . A A . 34 LYS O 1 1
15 24731 1 1 35 GLU C C 2.056 -1.087 -1.454 1.00 . A A . 35 GLU C 1 1
15 24732 1 1 35 GLU CA C 2.703 0.136 -0.796 1.00 . A A . 35 GLU CA 1 1
15 24733 1 1 35 GLU CB C 1.628 1.167 -0.427 1.00 . A A . 35 GLU CB 1 1
15 24734 1 1 35 GLU CD C 2.594 1.681 1.858 1.00 . A A . 35 GLU CD 1 1
15 24735 1 1 35 GLU CG C 2.116 2.244 0.533 1.00 . A A . 35 GLU CG 1 1
15 24736 1 1 35 GLU H H 3.533 1.670 -1.989 1.00 . A A . 35 GLU H 1 1
15 24737 1 1 35 GLU HA H 3.199 -0.184 0.107 1.00 . A A . 35 GLU HA 1 1
15 24738 1 1 35 GLU HB2 H 1.287 1.657 -1.335 1.00 . A A . 35 GLU HB2 1 1
15 24739 1 1 35 GLU HB3 H 0.794 0.655 0.031 1.00 . A A . 35 GLU HB3 1 1
15 24740 1 1 35 GLU HG2 H 2.936 2.774 0.073 1.00 . A A . 35 GLU HG2 1 1
15 24741 1 1 35 GLU HG3 H 1.306 2.932 0.725 1.00 . A A . 35 GLU HG3 1 1
15 24742 1 1 35 GLU N N 3.704 0.766 -1.650 1.00 . A A . 35 GLU N 1 1
15 24743 1 1 35 GLU O O 1.830 -2.102 -0.796 1.00 . A A . 35 GLU O 1 1
15 24744 1 1 35 GLU OE1 O 1.846 0.889 2.472 1.00 . A A . 35 GLU OE1 1 1
15 24745 1 1 35 GLU OE2 O 3.715 2.032 2.282 1.00 . A A . 35 GLU OE2 1 1
15 24746 1 1 36 PHE C C 1.914 -2.549 -4.680 1.00 . A A . 36 PHE C 1 1
15 24747 1 1 36 PHE CA C 1.113 -2.097 -3.462 1.00 . A A . 36 PHE CA 1 1
15 24748 1 1 36 PHE CB C -0.302 -1.700 -3.890 1.00 . A A . 36 PHE CB 1 1
15 24749 1 1 36 PHE CD1 C -1.388 -0.047 -2.349 1.00 . A A . 36 PHE CD1 1 1
15 24750 1 1 36 PHE CD2 C -1.840 -2.366 -2.026 1.00 . A A . 36 PHE CD2 1 1
15 24751 1 1 36 PHE CE1 C -2.200 0.264 -1.279 1.00 . A A . 36 PHE CE1 1 1
15 24752 1 1 36 PHE CE2 C -2.657 -2.059 -0.954 1.00 . A A . 36 PHE CE2 1 1
15 24753 1 1 36 PHE CG C -1.198 -1.364 -2.734 1.00 . A A . 36 PHE CG 1 1
15 24754 1 1 36 PHE CZ C -2.835 -0.742 -0.581 1.00 . A A . 36 PHE CZ 1 1
15 24755 1 1 36 PHE H H 1.963 -0.160 -3.229 1.00 . A A . 36 PHE H 1 1
15 24756 1 1 36 PHE HA H 1.042 -2.926 -2.773 1.00 . A A . 36 PHE HA 1 1
15 24757 1 1 36 PHE HB2 H -0.247 -0.835 -4.532 1.00 . A A . 36 PHE HB2 1 1
15 24758 1 1 36 PHE HB3 H -0.748 -2.519 -4.433 1.00 . A A . 36 PHE HB3 1 1
15 24759 1 1 36 PHE HD1 H -0.892 0.741 -2.895 1.00 . A A . 36 PHE HD1 1 1
15 24760 1 1 36 PHE HD2 H -1.700 -3.396 -2.317 1.00 . A A . 36 PHE HD2 1 1
15 24761 1 1 36 PHE HE1 H -2.340 1.295 -0.987 1.00 . A A . 36 PHE HE1 1 1
15 24762 1 1 36 PHE HE2 H -3.152 -2.849 -0.409 1.00 . A A . 36 PHE HE2 1 1
15 24763 1 1 36 PHE HZ H -3.472 -0.500 0.258 1.00 . A A . 36 PHE HZ 1 1
15 24764 1 1 36 PHE N N 1.755 -0.991 -2.748 1.00 . A A . 36 PHE N 1 1
15 24765 1 1 36 PHE O O 1.336 -3.021 -5.666 1.00 . A A . 36 PHE O 1 1
15 24766 1 1 37 LYS C C 3.976 -4.289 -6.031 1.00 . A A . 37 LYS C 1 1
15 24767 1 1 37 LYS CA C 4.090 -2.795 -5.742 1.00 . A A . 37 LYS CA 1 1
15 24768 1 1 37 LYS CB C 5.551 -2.430 -5.466 1.00 . A A . 37 LYS CB 1 1
15 24769 1 1 37 LYS CD C 7.870 -2.145 -6.414 1.00 . A A . 37 LYS CD 1 1
15 24770 1 1 37 LYS CE C 8.572 -2.776 -5.225 1.00 . A A . 37 LYS CE 1 1
15 24771 1 1 37 LYS CG C 6.488 -2.741 -6.628 1.00 . A A . 37 LYS CG 1 1
15 24772 1 1 37 LYS H H 3.644 -2.034 -3.810 1.00 . A A . 37 LYS H 1 1
15 24773 1 1 37 LYS HA H 3.754 -2.249 -6.612 1.00 . A A . 37 LYS HA 1 1
15 24774 1 1 37 LYS HB2 H 5.613 -1.371 -5.254 1.00 . A A . 37 LYS HB2 1 1
15 24775 1 1 37 LYS HB3 H 5.890 -2.980 -4.601 1.00 . A A . 37 LYS HB3 1 1
15 24776 1 1 37 LYS HD2 H 8.464 -2.312 -7.301 1.00 . A A . 37 LYS HD2 1 1
15 24777 1 1 37 LYS HD3 H 7.770 -1.083 -6.240 1.00 . A A . 37 LYS HD3 1 1
15 24778 1 1 37 LYS HE2 H 8.001 -2.560 -4.336 1.00 . A A . 37 LYS HE2 1 1
15 24779 1 1 37 LYS HE3 H 8.616 -3.844 -5.375 1.00 . A A . 37 LYS HE3 1 1
15 24780 1 1 37 LYS HG2 H 6.582 -3.812 -6.723 1.00 . A A . 37 LYS HG2 1 1
15 24781 1 1 37 LYS HG3 H 6.066 -2.333 -7.535 1.00 . A A . 37 LYS HG3 1 1
15 24782 1 1 37 LYS HZ1 H 9.944 -1.211 -5.045 1.00 . A A . 37 LYS HZ1 1 1
15 24783 1 1 37 LYS HZ2 H 10.562 -2.576 -5.831 1.00 . A A . 37 LYS HZ2 1 1
15 24784 1 1 37 LYS HZ3 H 10.354 -2.589 -4.153 1.00 . A A . 37 LYS HZ3 1 1
15 24785 1 1 37 LYS N N 3.237 -2.404 -4.621 1.00 . A A . 37 LYS N 1 1
15 24786 1 1 37 LYS NZ N 9.955 -2.252 -5.052 1.00 . A A . 37 LYS NZ 1 1
15 24787 1 1 37 LYS O O 4.126 -5.122 -5.136 1.00 . A A . 37 LYS O 1 1
15 24788 1 1 38 GLY C C 2.159 -6.525 -7.578 1.00 . A A . 38 GLY C 1 1
15 24789 1 1 38 GLY CA C 3.580 -6.005 -7.690 1.00 . A A . 38 GLY CA 1 1
15 24790 1 1 38 GLY H H 3.590 -3.906 -7.956 1.00 . A A . 38 GLY H 1 1
15 24791 1 1 38 GLY HA2 H 3.906 -6.105 -8.714 1.00 . A A . 38 GLY HA2 1 1
15 24792 1 1 38 GLY HA3 H 4.219 -6.606 -7.060 1.00 . A A . 38 GLY HA3 1 1
15 24793 1 1 38 GLY N N 3.706 -4.617 -7.291 1.00 . A A . 38 GLY N 1 1
15 24794 1 1 38 GLY O O 1.867 -7.634 -8.023 1.00 . A A . 38 GLY O 1 1
15 24795 1 1 39 VAL C C -1.042 -5.379 -7.776 1.00 . A A . 39 VAL C 1 1
15 24796 1 1 39 VAL CA C -0.118 -6.145 -6.829 1.00 . A A . 39 VAL CA 1 1
15 24797 1 1 39 VAL CB C -0.610 -5.980 -5.373 1.00 . A A . 39 VAL CB 1 1
15 24798 1 1 39 VAL CG1 C -2.032 -6.506 -5.215 1.00 . A A . 39 VAL CG1 1 1
15 24799 1 1 39 VAL CG2 C 0.332 -6.681 -4.404 1.00 . A A . 39 VAL CG2 1 1
15 24800 1 1 39 VAL H H 1.553 -4.847 -6.660 1.00 . A A . 39 VAL H 1 1
15 24801 1 1 39 VAL HA H -0.161 -7.193 -7.092 1.00 . A A . 39 VAL HA 1 1
15 24802 1 1 39 VAL HB H -0.615 -4.926 -5.136 1.00 . A A . 39 VAL HB 1 1
15 24803 1 1 39 VAL HG11 H -2.688 -5.989 -5.903 1.00 . A A . 39 VAL HG11 1 1
15 24804 1 1 39 VAL HG12 H -2.368 -6.340 -4.203 1.00 . A A . 39 VAL HG12 1 1
15 24805 1 1 39 VAL HG13 H -2.051 -7.566 -5.431 1.00 . A A . 39 VAL HG13 1 1
15 24806 1 1 39 VAL HG21 H 1.354 -6.485 -4.693 1.00 . A A . 39 VAL HG21 1 1
15 24807 1 1 39 VAL HG22 H 0.148 -7.745 -4.430 1.00 . A A . 39 VAL HG22 1 1
15 24808 1 1 39 VAL HG23 H 0.162 -6.311 -3.404 1.00 . A A . 39 VAL HG23 1 1
15 24809 1 1 39 VAL N N 1.270 -5.729 -6.988 1.00 . A A . 39 VAL N 1 1
15 24810 1 1 39 VAL O O -1.961 -5.961 -8.358 1.00 . A A . 39 VAL O 1 1
15 24811 1 1 40 TYR C C -0.904 -2.739 -10.026 1.00 . A A . 40 TYR C 1 1
15 24812 1 1 40 TYR CA C -1.662 -3.290 -8.825 1.00 . A A . 40 TYR CA 1 1
15 24813 1 1 40 TYR CB C -2.299 -2.119 -8.083 1.00 . A A . 40 TYR CB 1 1
15 24814 1 1 40 TYR CD1 C -3.376 -2.980 -5.972 1.00 . A A . 40 TYR CD1 1 1
15 24815 1 1 40 TYR CD2 C -4.776 -2.167 -7.718 1.00 . A A . 40 TYR CD2 1 1
15 24816 1 1 40 TYR CE1 C -4.488 -3.232 -5.196 1.00 . A A . 40 TYR CE1 1 1
15 24817 1 1 40 TYR CE2 C -5.890 -2.422 -6.953 1.00 . A A . 40 TYR CE2 1 1
15 24818 1 1 40 TYR CG C -3.505 -2.444 -7.245 1.00 . A A . 40 TYR CG 1 1
15 24819 1 1 40 TYR CZ C -5.742 -2.951 -5.695 1.00 . A A . 40 TYR CZ 1 1
15 24820 1 1 40 TYR H H -0.050 -3.657 -7.482 1.00 . A A . 40 TYR H 1 1
15 24821 1 1 40 TYR HA H -2.421 -3.972 -9.173 1.00 . A A . 40 TYR HA 1 1
15 24822 1 1 40 TYR HB2 H -1.563 -1.690 -7.423 1.00 . A A . 40 TYR HB2 1 1
15 24823 1 1 40 TYR HB3 H -2.594 -1.372 -8.805 1.00 . A A . 40 TYR HB3 1 1
15 24824 1 1 40 TYR HD1 H -2.391 -3.201 -5.591 1.00 . A A . 40 TYR HD1 1 1
15 24825 1 1 40 TYR HD2 H -4.888 -1.753 -8.708 1.00 . A A . 40 TYR HD2 1 1
15 24826 1 1 40 TYR HE1 H -4.374 -3.649 -4.207 1.00 . A A . 40 TYR HE1 1 1
15 24827 1 1 40 TYR HE2 H -6.874 -2.203 -7.340 1.00 . A A . 40 TYR HE2 1 1
15 24828 1 1 40 TYR HH H -6.738 -2.783 -4.067 1.00 . A A . 40 TYR HH 1 1
15 24829 1 1 40 TYR N N -0.808 -4.080 -7.943 1.00 . A A . 40 TYR N 1 1
15 24830 1 1 40 TYR O O 0.271 -2.384 -9.931 1.00 . A A . 40 TYR O 1 1
15 24831 1 1 40 TYR OH O -6.850 -3.190 -4.931 1.00 . A A . 40 TYR OH 1 1
15 24832 1 1 41 ALA C C -1.670 -0.743 -12.616 1.00 . A A . 41 ALA C 1 1
15 24833 1 1 41 ALA CA C -1.040 -2.115 -12.375 1.00 . A A . 41 ALA CA 1 1
15 24834 1 1 41 ALA CB C -1.292 -3.045 -13.554 1.00 . A A . 41 ALA CB 1 1
15 24835 1 1 41 ALA H H -2.517 -3.036 -11.175 1.00 . A A . 41 ALA H 1 1
15 24836 1 1 41 ALA HA H 0.026 -2.004 -12.240 1.00 . A A . 41 ALA HA 1 1
15 24837 1 1 41 ALA HB1 H -2.314 -2.933 -13.888 1.00 . A A . 41 ALA HB1 1 1
15 24838 1 1 41 ALA HB2 H -1.122 -4.067 -13.248 1.00 . A A . 41 ALA HB2 1 1
15 24839 1 1 41 ALA HB3 H -0.621 -2.794 -14.362 1.00 . A A . 41 ALA HB3 1 1
15 24840 1 1 41 ALA N N -1.599 -2.674 -11.156 1.00 . A A . 41 ALA N 1 1
15 24841 1 1 41 ALA O O -2.897 -0.622 -12.662 1.00 . A A . 41 ALA O 1 1
15 24842 1 1 42 LEU C C -1.394 2.059 -14.421 1.00 . A A . 42 LEU C 1 1
15 24843 1 1 42 LEU CA C -1.358 1.642 -12.954 1.00 . A A . 42 LEU CA 1 1
15 24844 1 1 42 LEU CB C -0.523 2.651 -12.154 1.00 . A A . 42 LEU CB 1 1
15 24845 1 1 42 LEU CD1 C -2.350 4.354 -11.825 1.00 . A A . 42 LEU CD1 1 1
15 24846 1 1 42 LEU CD2 C 0.046 5.036 -11.609 1.00 . A A . 42 LEU CD2 1 1
15 24847 1 1 42 LEU CG C -0.932 4.120 -12.326 1.00 . A A . 42 LEU CG 1 1
15 24848 1 1 42 LEU H H 0.123 0.138 -12.726 1.00 . A A . 42 LEU H 1 1
15 24849 1 1 42 LEU HA H -2.368 1.653 -12.574 1.00 . A A . 42 LEU HA 1 1
15 24850 1 1 42 LEU HB2 H -0.597 2.397 -11.108 1.00 . A A . 42 LEU HB2 1 1
15 24851 1 1 42 LEU HB3 H 0.508 2.551 -12.460 1.00 . A A . 42 LEU HB3 1 1
15 24852 1 1 42 LEU HD11 H -2.612 3.590 -11.109 1.00 . A A . 42 LEU HD11 1 1
15 24853 1 1 42 LEU HD12 H -3.038 4.316 -12.658 1.00 . A A . 42 LEU HD12 1 1
15 24854 1 1 42 LEU HD13 H -2.411 5.324 -11.353 1.00 . A A . 42 LEU HD13 1 1
15 24855 1 1 42 LEU HD21 H 0.259 5.893 -12.233 1.00 . A A . 42 LEU HD21 1 1
15 24856 1 1 42 LEU HD22 H 0.961 4.501 -11.409 1.00 . A A . 42 LEU HD22 1 1
15 24857 1 1 42 LEU HD23 H -0.387 5.370 -10.678 1.00 . A A . 42 LEU HD23 1 1
15 24858 1 1 42 LEU HG H -0.909 4.370 -13.378 1.00 . A A . 42 LEU HG 1 1
15 24859 1 1 42 LEU N N -0.845 0.286 -12.763 1.00 . A A . 42 LEU N 1 1
15 24860 1 1 42 LEU O O -0.398 1.960 -15.141 1.00 . A A . 42 LEU O 1 1
15 24861 1 1 43 LYS C C -3.270 4.456 -16.134 1.00 . A A . 43 LYS C 1 1
15 24862 1 1 43 LYS CA C -2.776 3.013 -16.198 1.00 . A A . 43 LYS CA 1 1
15 24863 1 1 43 LYS CB C -3.797 2.147 -16.940 1.00 . A A . 43 LYS CB 1 1
15 24864 1 1 43 LYS CD C -2.340 0.179 -17.528 1.00 . A A . 43 LYS CD 1 1
15 24865 1 1 43 LYS CE C -1.911 -0.755 -18.646 1.00 . A A . 43 LYS CE 1 1
15 24866 1 1 43 LYS CG C -3.207 1.307 -18.061 1.00 . A A . 43 LYS CG 1 1
15 24867 1 1 43 LYS H H -3.319 2.556 -14.213 1.00 . A A . 43 LYS H 1 1
15 24868 1 1 43 LYS HA H -1.833 3.005 -16.720 1.00 . A A . 43 LYS HA 1 1
15 24869 1 1 43 LYS HB2 H -4.268 1.482 -16.233 1.00 . A A . 43 LYS HB2 1 1
15 24870 1 1 43 LYS HB3 H -4.549 2.794 -17.366 1.00 . A A . 43 LYS HB3 1 1
15 24871 1 1 43 LYS HD2 H -1.460 0.601 -17.063 1.00 . A A . 43 LYS HD2 1 1
15 24872 1 1 43 LYS HD3 H -2.903 -0.382 -16.796 1.00 . A A . 43 LYS HD3 1 1
15 24873 1 1 43 LYS HE2 H -2.796 -1.175 -19.102 1.00 . A A . 43 LYS HE2 1 1
15 24874 1 1 43 LYS HE3 H -1.365 -0.184 -19.383 1.00 . A A . 43 LYS HE3 1 1
15 24875 1 1 43 LYS HG2 H -4.014 0.882 -18.638 1.00 . A A . 43 LYS HG2 1 1
15 24876 1 1 43 LYS HG3 H -2.606 1.942 -18.695 1.00 . A A . 43 LYS HG3 1 1
15 24877 1 1 43 LYS HZ1 H -0.571 -2.328 -18.948 1.00 . A A . 43 LYS HZ1 1 1
15 24878 1 1 43 LYS HZ2 H -1.626 -2.566 -17.648 1.00 . A A . 43 LYS HZ2 1 1
15 24879 1 1 43 LYS HZ3 H -0.330 -1.491 -17.497 1.00 . A A . 43 LYS HZ3 1 1
15 24880 1 1 43 LYS N N -2.562 2.526 -14.843 1.00 . A A . 43 LYS N 1 1
15 24881 1 1 43 LYS NZ N -1.050 -1.862 -18.150 1.00 . A A . 43 LYS NZ 1 1
15 24882 1 1 43 LYS O O -4.110 4.791 -15.305 1.00 . A A . 43 LYS O 1 1
15 24883 1 1 44 VAL C C -3.681 7.092 -18.387 1.00 . A A . 44 VAL C 1 1
15 24884 1 1 44 VAL CA C -3.123 6.713 -17.033 1.00 . A A . 44 VAL CA 1 1
15 24885 1 1 44 VAL CB C -1.936 7.639 -16.667 1.00 . A A . 44 VAL CB 1 1
15 24886 1 1 44 VAL CG1 C -0.692 7.284 -17.469 1.00 . A A . 44 VAL CG1 1 1
15 24887 1 1 44 VAL CG2 C -2.300 9.106 -16.860 1.00 . A A . 44 VAL CG2 1 1
15 24888 1 1 44 VAL H H -2.069 4.980 -17.636 1.00 . A A . 44 VAL H 1 1
15 24889 1 1 44 VAL HA H -3.918 6.883 -16.316 1.00 . A A . 44 VAL HA 1 1
15 24890 1 1 44 VAL HB H -1.713 7.492 -15.629 1.00 . A A . 44 VAL HB 1 1
15 24891 1 1 44 VAL HG11 H -0.081 8.165 -17.594 1.00 . A A . 44 VAL HG11 1 1
15 24892 1 1 44 VAL HG12 H -0.983 6.905 -18.437 1.00 . A A . 44 VAL HG12 1 1
15 24893 1 1 44 VAL HG13 H -0.129 6.529 -16.939 1.00 . A A . 44 VAL HG13 1 1
15 24894 1 1 44 VAL HG21 H -1.559 9.727 -16.377 1.00 . A A . 44 VAL HG21 1 1
15 24895 1 1 44 VAL HG22 H -3.270 9.297 -16.424 1.00 . A A . 44 VAL HG22 1 1
15 24896 1 1 44 VAL HG23 H -2.328 9.335 -17.915 1.00 . A A . 44 VAL HG23 1 1
15 24897 1 1 44 VAL N N -2.738 5.304 -16.998 1.00 . A A . 44 VAL N 1 1
15 24898 1 1 44 VAL O O -3.117 6.769 -19.434 1.00 . A A . 44 VAL O 1 1
15 24899 1 1 45 ILE C C -5.464 9.741 -19.590 1.00 . A A . 45 ILE C 1 1
15 24900 1 1 45 ILE CA C -5.492 8.217 -19.536 1.00 . A A . 45 ILE CA 1 1
15 24901 1 1 45 ILE CB C -6.958 7.733 -19.511 1.00 . A A . 45 ILE CB 1 1
15 24902 1 1 45 ILE CD1 C -6.313 5.341 -20.189 1.00 . A A . 45 ILE CD1 1 1
15 24903 1 1 45 ILE CG1 C -7.030 6.231 -19.195 1.00 . A A . 45 ILE CG1 1 1
15 24904 1 1 45 ILE CG2 C -7.670 8.042 -20.827 1.00 . A A . 45 ILE CG2 1 1
15 24905 1 1 45 ILE H H -5.219 7.998 -17.474 1.00 . A A . 45 ILE H 1 1
15 24906 1 1 45 ILE HA H -4.996 7.801 -20.397 1.00 . A A . 45 ILE HA 1 1
15 24907 1 1 45 ILE HB H -7.461 8.277 -18.725 1.00 . A A . 45 ILE HB 1 1
15 24908 1 1 45 ILE HD11 H -6.305 4.325 -19.817 1.00 . A A . 45 ILE HD11 1 1
15 24909 1 1 45 ILE HD12 H -5.297 5.685 -20.312 1.00 . A A . 45 ILE HD12 1 1
15 24910 1 1 45 ILE HD13 H -6.825 5.374 -21.138 1.00 . A A . 45 ILE HD13 1 1
15 24911 1 1 45 ILE HG12 H -6.584 6.060 -18.229 1.00 . A A . 45 ILE HG12 1 1
15 24912 1 1 45 ILE HG13 H -8.066 5.927 -19.164 1.00 . A A . 45 ILE HG13 1 1
15 24913 1 1 45 ILE HG21 H -7.520 9.080 -21.084 1.00 . A A . 45 ILE HG21 1 1
15 24914 1 1 45 ILE HG22 H -8.731 7.847 -20.717 1.00 . A A . 45 ILE HG22 1 1
15 24915 1 1 45 ILE HG23 H -7.269 7.415 -21.609 1.00 . A A . 45 ILE HG23 1 1
15 24916 1 1 45 ILE N N -4.814 7.773 -18.344 1.00 . A A . 45 ILE N 1 1
15 24917 1 1 45 ILE O O -6.171 10.409 -18.830 1.00 . A A . 45 ILE O 1 1
15 24918 1 1 46 ASP C C -5.728 12.239 -21.422 1.00 . A A . 46 ASP C 1 1
15 24919 1 1 46 ASP CA C -4.535 11.736 -20.613 1.00 . A A . 46 ASP CA 1 1
15 24920 1 1 46 ASP CB C -3.219 12.117 -21.302 1.00 . A A . 46 ASP CB 1 1
15 24921 1 1 46 ASP CG C -2.941 13.611 -21.270 1.00 . A A . 46 ASP CG 1 1
15 24922 1 1 46 ASP H H -4.040 9.713 -20.985 1.00 . A A . 46 ASP H 1 1
15 24923 1 1 46 ASP HA H -4.552 12.176 -19.626 1.00 . A A . 46 ASP HA 1 1
15 24924 1 1 46 ASP HB2 H -2.404 11.611 -20.808 1.00 . A A . 46 ASP HB2 1 1
15 24925 1 1 46 ASP HB3 H -3.260 11.800 -22.333 1.00 . A A . 46 ASP HB3 1 1
15 24926 1 1 46 ASP N N -4.630 10.288 -20.463 1.00 . A A . 46 ASP N 1 1
15 24927 1 1 46 ASP O O -5.766 12.109 -22.648 1.00 . A A . 46 ASP O 1 1
15 24928 1 1 46 ASP OD1 O -3.864 14.395 -20.950 1.00 . A A . 46 ASP OD1 1 1
15 24929 1 1 46 ASP OD2 O -1.793 14.001 -21.565 1.00 . A A . 46 ASP OD2 1 1
15 24930 1 1 47 VAL C C -7.670 14.447 -22.337 1.00 . A A . 47 VAL C 1 1
15 24931 1 1 47 VAL CA C -7.915 13.336 -21.307 1.00 . A A . 47 VAL CA 1 1
15 24932 1 1 47 VAL CB C -8.855 13.837 -20.190 1.00 . A A . 47 VAL CB 1 1
15 24933 1 1 47 VAL CG1 C -10.045 14.611 -20.742 1.00 . A A . 47 VAL CG1 1 1
15 24934 1 1 47 VAL CG2 C -9.316 12.665 -19.330 1.00 . A A . 47 VAL CG2 1 1
15 24935 1 1 47 VAL H H -6.560 12.910 -19.740 1.00 . A A . 47 VAL H 1 1
15 24936 1 1 47 VAL HA H -8.404 12.516 -21.801 1.00 . A A . 47 VAL HA 1 1
15 24937 1 1 47 VAL HB H -8.296 14.499 -19.569 1.00 . A A . 47 VAL HB 1 1
15 24938 1 1 47 VAL HG11 H -9.947 15.655 -20.480 1.00 . A A . 47 VAL HG11 1 1
15 24939 1 1 47 VAL HG12 H -10.958 14.218 -20.320 1.00 . A A . 47 VAL HG12 1 1
15 24940 1 1 47 VAL HG13 H -10.073 14.512 -21.818 1.00 . A A . 47 VAL HG13 1 1
15 24941 1 1 47 VAL HG21 H -10.351 12.445 -19.542 1.00 . A A . 47 VAL HG21 1 1
15 24942 1 1 47 VAL HG22 H -9.210 12.922 -18.286 1.00 . A A . 47 VAL HG22 1 1
15 24943 1 1 47 VAL HG23 H -8.710 11.793 -19.548 1.00 . A A . 47 VAL HG23 1 1
15 24944 1 1 47 VAL N N -6.684 12.822 -20.715 1.00 . A A . 47 VAL N 1 1
15 24945 1 1 47 VAL O O -8.272 14.440 -23.410 1.00 . A A . 47 VAL O 1 1
15 24946 1 1 48 LEU C C -5.771 16.044 -24.194 1.00 . A A . 48 LEU C 1 1
15 24947 1 1 48 LEU CA C -6.512 16.503 -22.939 1.00 . A A . 48 LEU CA 1 1
15 24948 1 1 48 LEU CB C -5.741 17.635 -22.252 1.00 . A A . 48 LEU CB 1 1
15 24949 1 1 48 LEU CD1 C -5.663 19.455 -20.525 1.00 . A A . 48 LEU CD1 1 1
15 24950 1 1 48 LEU CD2 C -7.723 19.136 -21.903 1.00 . A A . 48 LEU CD2 1 1
15 24951 1 1 48 LEU CG C -6.550 18.440 -21.229 1.00 . A A . 48 LEU CG 1 1
15 24952 1 1 48 LEU H H -6.314 15.336 -21.165 1.00 . A A . 48 LEU H 1 1
15 24953 1 1 48 LEU HA H -7.470 16.894 -23.252 1.00 . A A . 48 LEU HA 1 1
15 24954 1 1 48 LEU HB2 H -4.886 17.207 -21.750 1.00 . A A . 48 LEU HB2 1 1
15 24955 1 1 48 LEU HB3 H -5.388 18.313 -23.014 1.00 . A A . 48 LEU HB3 1 1
15 24956 1 1 48 LEU HD11 H -6.275 20.248 -20.120 1.00 . A A . 48 LEU HD11 1 1
15 24957 1 1 48 LEU HD12 H -4.957 19.868 -21.230 1.00 . A A . 48 LEU HD12 1 1
15 24958 1 1 48 LEU HD13 H -5.128 18.969 -19.721 1.00 . A A . 48 LEU HD13 1 1
15 24959 1 1 48 LEU HD21 H -7.951 20.051 -21.375 1.00 . A A . 48 LEU HD21 1 1
15 24960 1 1 48 LEU HD22 H -8.586 18.488 -21.886 1.00 . A A . 48 LEU HD22 1 1
15 24961 1 1 48 LEU HD23 H -7.466 19.367 -22.927 1.00 . A A . 48 LEU HD23 1 1
15 24962 1 1 48 LEU HG H -6.944 17.767 -20.482 1.00 . A A . 48 LEU HG 1 1
15 24963 1 1 48 LEU N N -6.794 15.396 -22.017 1.00 . A A . 48 LEU N 1 1
15 24964 1 1 48 LEU O O -6.020 16.556 -25.285 1.00 . A A . 48 LEU O 1 1
15 24965 1 1 49 LYS C C -4.969 13.763 -26.105 1.00 . A A . 49 LYS C 1 1
15 24966 1 1 49 LYS CA C -4.086 14.582 -25.167 1.00 . A A . 49 LYS CA 1 1
15 24967 1 1 49 LYS CB C -2.927 13.729 -24.666 1.00 . A A . 49 LYS CB 1 1
15 24968 1 1 49 LYS CD C -0.868 12.423 -25.196 1.00 . A A . 49 LYS CD 1 1
15 24969 1 1 49 LYS CE C 0.048 11.911 -26.291 1.00 . A A . 49 LYS CE 1 1
15 24970 1 1 49 LYS CG C -2.030 13.205 -25.769 1.00 . A A . 49 LYS CG 1 1
15 24971 1 1 49 LYS H H -4.695 14.724 -23.146 1.00 . A A . 49 LYS H 1 1
15 24972 1 1 49 LYS HA H -3.689 15.425 -25.710 1.00 . A A . 49 LYS HA 1 1
15 24973 1 1 49 LYS HB2 H -2.324 14.321 -23.992 1.00 . A A . 49 LYS HB2 1 1
15 24974 1 1 49 LYS HB3 H -3.326 12.883 -24.127 1.00 . A A . 49 LYS HB3 1 1
15 24975 1 1 49 LYS HD2 H -0.305 13.070 -24.540 1.00 . A A . 49 LYS HD2 1 1
15 24976 1 1 49 LYS HD3 H -1.253 11.584 -24.635 1.00 . A A . 49 LYS HD3 1 1
15 24977 1 1 49 LYS HE2 H 0.381 12.752 -26.880 1.00 . A A . 49 LYS HE2 1 1
15 24978 1 1 49 LYS HE3 H 0.899 11.431 -25.834 1.00 . A A . 49 LYS HE3 1 1
15 24979 1 1 49 LYS HG2 H -2.606 12.558 -26.415 1.00 . A A . 49 LYS HG2 1 1
15 24980 1 1 49 LYS HG3 H -1.646 14.039 -26.338 1.00 . A A . 49 LYS HG3 1 1
15 24981 1 1 49 LYS HZ1 H -0.870 11.385 -28.091 1.00 . A A . 49 LYS HZ1 1 1
15 24982 1 1 49 LYS HZ2 H -1.523 10.607 -26.738 1.00 . A A . 49 LYS HZ2 1 1
15 24983 1 1 49 LYS HZ3 H -0.026 10.116 -27.356 1.00 . A A . 49 LYS HZ3 1 1
15 24984 1 1 49 LYS N N -4.856 15.091 -24.037 1.00 . A A . 49 LYS N 1 1
15 24985 1 1 49 LYS NZ N -0.640 10.937 -27.181 1.00 . A A . 49 LYS NZ 1 1
15 24986 1 1 49 LYS O O -4.862 13.869 -27.328 1.00 . A A . 49 LYS O 1 1
15 24987 1 1 50 ASN C C -8.190 12.333 -25.891 1.00 . A A . 50 ASN C 1 1
15 24988 1 1 50 ASN CA C -6.750 12.122 -26.318 1.00 . A A . 50 ASN CA 1 1
15 24989 1 1 50 ASN CB C -6.389 10.644 -26.197 1.00 . A A . 50 ASN CB 1 1
15 24990 1 1 50 ASN CG C -4.996 10.329 -26.710 1.00 . A A . 50 ASN CG 1 1
15 24991 1 1 50 ASN H H -5.889 12.905 -24.546 1.00 . A A . 50 ASN H 1 1
15 24992 1 1 50 ASN HA H -6.655 12.431 -27.349 1.00 . A A . 50 ASN HA 1 1
15 24993 1 1 50 ASN HB2 H -6.444 10.357 -25.158 1.00 . A A . 50 ASN HB2 1 1
15 24994 1 1 50 ASN HB3 H -7.103 10.063 -26.761 1.00 . A A . 50 ASN HB3 1 1
15 24995 1 1 50 ASN HD21 H -5.525 10.850 -28.554 1.00 . A A . 50 ASN HD21 1 1
15 24996 1 1 50 ASN HD22 H -3.892 10.324 -28.362 1.00 . A A . 50 ASN HD22 1 1
15 24997 1 1 50 ASN N N -5.847 12.950 -25.527 1.00 . A A . 50 ASN N 1 1
15 24998 1 1 50 ASN ND2 N -4.783 10.521 -28.006 1.00 . A A . 50 ASN ND2 1 1
15 24999 1 1 50 ASN O O -8.743 11.556 -25.108 1.00 . A A . 50 ASN O 1 1
15 25000 1 1 50 ASN OD1 O -4.120 9.915 -25.951 1.00 . A A . 50 ASN OD1 1 1
15 25001 1 1 51 PRO C C -11.188 12.645 -26.469 1.00 . A A . 51 PRO C 1 1
15 25002 1 1 51 PRO CA C -10.202 13.748 -26.101 1.00 . A A . 51 PRO CA 1 1
15 25003 1 1 51 PRO CB C -10.447 15.003 -26.948 1.00 . A A . 51 PRO CB 1 1
15 25004 1 1 51 PRO CD C -8.221 14.330 -27.384 1.00 . A A . 51 PRO CD 1 1
15 25005 1 1 51 PRO CG C -9.081 15.537 -27.217 1.00 . A A . 51 PRO CG 1 1
15 25006 1 1 51 PRO HA H -10.309 13.985 -25.055 1.00 . A A . 51 PRO HA 1 1
15 25007 1 1 51 PRO HB2 H -10.957 14.732 -27.862 1.00 . A A . 51 PRO HB2 1 1
15 25008 1 1 51 PRO HB3 H -11.044 15.709 -26.390 1.00 . A A . 51 PRO HB3 1 1
15 25009 1 1 51 PRO HD2 H -8.291 13.948 -28.393 1.00 . A A . 51 PRO HD2 1 1
15 25010 1 1 51 PRO HD3 H -7.196 14.553 -27.127 1.00 . A A . 51 PRO HD3 1 1
15 25011 1 1 51 PRO HG2 H -9.081 16.125 -28.121 1.00 . A A . 51 PRO HG2 1 1
15 25012 1 1 51 PRO HG3 H -8.739 16.124 -26.380 1.00 . A A . 51 PRO HG3 1 1
15 25013 1 1 51 PRO N N -8.814 13.393 -26.417 1.00 . A A . 51 PRO N 1 1
15 25014 1 1 51 PRO O O -12.207 12.461 -25.804 1.00 . A A . 51 PRO O 1 1
15 25015 1 1 52 GLN C C -11.810 9.731 -26.965 1.00 . A A . 52 GLN C 1 1
15 25016 1 1 52 GLN CA C -11.719 10.825 -28.008 1.00 . A A . 52 GLN CA 1 1
15 25017 1 1 52 GLN CB C -11.158 10.238 -29.308 1.00 . A A . 52 GLN CB 1 1
15 25018 1 1 52 GLN CD C -9.964 11.994 -30.688 1.00 . A A . 52 GLN CD 1 1
15 25019 1 1 52 GLN CG C -11.235 11.183 -30.497 1.00 . A A . 52 GLN CG 1 1
15 25020 1 1 52 GLN H H -10.043 12.115 -28.018 1.00 . A A . 52 GLN H 1 1
15 25021 1 1 52 GLN HA H -12.710 11.210 -28.191 1.00 . A A . 52 GLN HA 1 1
15 25022 1 1 52 GLN HB2 H -10.120 9.977 -29.150 1.00 . A A . 52 GLN HB2 1 1
15 25023 1 1 52 GLN HB3 H -11.709 9.341 -29.549 1.00 . A A . 52 GLN HB3 1 1
15 25024 1 1 52 GLN HE21 H -10.403 12.282 -32.604 1.00 . A A . 52 GLN HE21 1 1
15 25025 1 1 52 GLN HE22 H -8.931 12.999 -32.053 1.00 . A A . 52 GLN HE22 1 1
15 25026 1 1 52 GLN HG2 H -11.410 10.603 -31.391 1.00 . A A . 52 GLN HG2 1 1
15 25027 1 1 52 GLN HG3 H -12.059 11.865 -30.346 1.00 . A A . 52 GLN HG3 1 1
15 25028 1 1 52 GLN N N -10.873 11.915 -27.537 1.00 . A A . 52 GLN N 1 1
15 25029 1 1 52 GLN NE2 N -9.744 12.474 -31.904 1.00 . A A . 52 GLN NE2 1 1
15 25030 1 1 52 GLN O O -12.888 9.206 -26.706 1.00 . A A . 52 GLN O 1 1
15 25031 1 1 52 GLN OE1 O -9.189 12.186 -29.750 1.00 . A A . 52 GLN OE1 1 1
15 25032 1 1 53 LEU C C -11.367 8.838 -24.080 1.00 . A A . 53 LEU C 1 1
15 25033 1 1 53 LEU CA C -10.649 8.369 -25.335 1.00 . A A . 53 LEU CA 1 1
15 25034 1 1 53 LEU CB C -9.215 7.942 -25.038 1.00 . A A . 53 LEU CB 1 1
15 25035 1 1 53 LEU CD1 C -7.051 7.016 -25.909 1.00 . A A . 53 LEU CD1 1 1
15 25036 1 1 53 LEU CD2 C -9.206 5.870 -26.450 1.00 . A A . 53 LEU CD2 1 1
15 25037 1 1 53 LEU CG C -8.531 7.209 -26.194 1.00 . A A . 53 LEU CG 1 1
15 25038 1 1 53 LEU H H -9.866 9.919 -26.548 1.00 . A A . 53 LEU H 1 1
15 25039 1 1 53 LEU HA H -11.192 7.535 -25.753 1.00 . A A . 53 LEU HA 1 1
15 25040 1 1 53 LEU HB2 H -8.637 8.824 -24.798 1.00 . A A . 53 LEU HB2 1 1
15 25041 1 1 53 LEU HB3 H -9.223 7.289 -24.179 1.00 . A A . 53 LEU HB3 1 1
15 25042 1 1 53 LEU HD11 H -6.546 6.722 -26.818 1.00 . A A . 53 LEU HD11 1 1
15 25043 1 1 53 LEU HD12 H -6.924 6.246 -25.162 1.00 . A A . 53 LEU HD12 1 1
15 25044 1 1 53 LEU HD13 H -6.629 7.942 -25.546 1.00 . A A . 53 LEU HD13 1 1
15 25045 1 1 53 LEU HD21 H -8.461 5.138 -26.723 1.00 . A A . 53 LEU HD21 1 1
15 25046 1 1 53 LEU HD22 H -9.917 5.978 -27.257 1.00 . A A . 53 LEU HD22 1 1
15 25047 1 1 53 LEU HD23 H -9.720 5.547 -25.557 1.00 . A A . 53 LEU HD23 1 1
15 25048 1 1 53 LEU HG H -8.630 7.805 -27.090 1.00 . A A . 53 LEU HG 1 1
15 25049 1 1 53 LEU N N -10.680 9.412 -26.347 1.00 . A A . 53 LEU N 1 1
15 25050 1 1 53 LEU O O -12.053 8.058 -23.415 1.00 . A A . 53 LEU O 1 1
15 25051 1 1 54 ALA C C -13.368 10.683 -22.790 1.00 . A A . 54 ALA C 1 1
15 25052 1 1 54 ALA CA C -11.857 10.709 -22.600 1.00 . A A . 54 ALA CA 1 1
15 25053 1 1 54 ALA CB C -11.377 12.134 -22.381 1.00 . A A . 54 ALA CB 1 1
15 25054 1 1 54 ALA H H -10.655 10.702 -24.332 1.00 . A A . 54 ALA H 1 1
15 25055 1 1 54 ALA HA H -11.594 10.129 -21.732 1.00 . A A . 54 ALA HA 1 1
15 25056 1 1 54 ALA HB1 H -12.204 12.743 -22.045 1.00 . A A . 54 ALA HB1 1 1
15 25057 1 1 54 ALA HB2 H -10.991 12.532 -23.307 1.00 . A A . 54 ALA HB2 1 1
15 25058 1 1 54 ALA HB3 H -10.595 12.147 -21.629 1.00 . A A . 54 ALA HB3 1 1
15 25059 1 1 54 ALA N N -11.200 10.122 -23.758 1.00 . A A . 54 ALA N 1 1
15 25060 1 1 54 ALA O O -14.118 10.398 -21.861 1.00 . A A . 54 ALA O 1 1
15 25061 1 1 55 GLU C C -15.766 9.580 -24.368 1.00 . A A . 55 GLU C 1 1
15 25062 1 1 55 GLU CA C -15.212 10.998 -24.377 1.00 . A A . 55 GLU CA 1 1
15 25063 1 1 55 GLU CB C -15.436 11.634 -25.750 1.00 . A A . 55 GLU CB 1 1
15 25064 1 1 55 GLU CD C -17.125 12.374 -27.489 1.00 . A A . 55 GLU CD 1 1
15 25065 1 1 55 GLU CG C -16.908 11.731 -26.132 1.00 . A A . 55 GLU CG 1 1
15 25066 1 1 55 GLU H H -13.132 11.245 -24.696 1.00 . A A . 55 GLU H 1 1
15 25067 1 1 55 GLU HA H -15.754 11.566 -23.635 1.00 . A A . 55 GLU HA 1 1
15 25068 1 1 55 GLU HB2 H -15.017 12.629 -25.749 1.00 . A A . 55 GLU HB2 1 1
15 25069 1 1 55 GLU HB3 H -14.931 11.039 -26.497 1.00 . A A . 55 GLU HB3 1 1
15 25070 1 1 55 GLU HG2 H -17.330 10.735 -26.149 1.00 . A A . 55 GLU HG2 1 1
15 25071 1 1 55 GLU HG3 H -17.421 12.320 -25.385 1.00 . A A . 55 GLU HG3 1 1
15 25072 1 1 55 GLU N N -13.797 11.001 -24.013 1.00 . A A . 55 GLU N 1 1
15 25073 1 1 55 GLU O O -16.921 9.362 -24.005 1.00 . A A . 55 GLU O 1 1
15 25074 1 1 55 GLU OE1 O -16.124 12.743 -28.141 1.00 . A A . 55 GLU OE1 1 1
15 25075 1 1 55 GLU OE2 O -18.296 12.509 -27.899 1.00 . A A . 55 GLU OE2 1 1
15 25076 1 1 56 GLU C C -15.752 6.767 -23.417 1.00 . A A . 56 GLU C 1 1
15 25077 1 1 56 GLU CA C -15.364 7.222 -24.822 1.00 . A A . 56 GLU CA 1 1
15 25078 1 1 56 GLU CB C -14.253 6.323 -25.380 1.00 . A A . 56 GLU CB 1 1
15 25079 1 1 56 GLU CD C -12.928 5.574 -27.404 1.00 . A A . 56 GLU CD 1 1
15 25080 1 1 56 GLU CG C -13.956 6.546 -26.860 1.00 . A A . 56 GLU CG 1 1
15 25081 1 1 56 GLU H H -14.041 8.863 -25.088 1.00 . A A . 56 GLU H 1 1
15 25082 1 1 56 GLU HA H -16.238 7.153 -25.451 1.00 . A A . 56 GLU HA 1 1
15 25083 1 1 56 GLU HB2 H -13.346 6.507 -24.823 1.00 . A A . 56 GLU HB2 1 1
15 25084 1 1 56 GLU HB3 H -14.542 5.291 -25.246 1.00 . A A . 56 GLU HB3 1 1
15 25085 1 1 56 GLU HG2 H -14.869 6.434 -27.422 1.00 . A A . 56 GLU HG2 1 1
15 25086 1 1 56 GLU HG3 H -13.571 7.558 -26.990 1.00 . A A . 56 GLU HG3 1 1
15 25087 1 1 56 GLU N N -14.944 8.619 -24.788 1.00 . A A . 56 GLU N 1 1
15 25088 1 1 56 GLU O O -16.719 6.026 -23.244 1.00 . A A . 56 GLU O 1 1
15 25089 1 1 56 GLU OE1 O -12.413 4.750 -26.619 1.00 . A A . 56 GLU OE1 1 1
15 25090 1 1 56 GLU OE2 O -12.638 5.638 -28.616 1.00 . A A . 56 GLU OE2 1 1
15 25091 1 1 57 ASP C C -16.076 8.001 -20.351 1.00 . A A . 57 ASP C 1 1
15 25092 1 1 57 ASP CA C -15.308 6.864 -21.030 1.00 . A A . 57 ASP CA 1 1
15 25093 1 1 57 ASP CB C -14.042 6.505 -20.239 1.00 . A A . 57 ASP CB 1 1
15 25094 1 1 57 ASP CG C -13.450 5.170 -20.649 1.00 . A A . 57 ASP CG 1 1
15 25095 1 1 57 ASP H H -14.200 7.756 -22.610 1.00 . A A . 57 ASP H 1 1
15 25096 1 1 57 ASP HA H -15.977 6.018 -21.060 1.00 . A A . 57 ASP HA 1 1
15 25097 1 1 57 ASP HB2 H -13.291 7.268 -20.400 1.00 . A A . 57 ASP HB2 1 1
15 25098 1 1 57 ASP HB3 H -14.283 6.463 -19.188 1.00 . A A . 57 ASP HB3 1 1
15 25099 1 1 57 ASP N N -14.996 7.210 -22.413 1.00 . A A . 57 ASP N 1 1
15 25100 1 1 57 ASP O O -16.312 7.961 -19.144 1.00 . A A . 57 ASP O 1 1
15 25101 1 1 57 ASP OD1 O -14.148 4.390 -21.330 1.00 . A A . 57 ASP OD1 1 1
15 25102 1 1 57 ASP OD2 O -12.283 4.905 -20.288 1.00 . A A . 57 ASP OD2 1 1
15 25103 1 1 58 LYS C C -16.631 10.817 -19.441 1.00 . A A . 58 LYS C 1 1
15 25104 1 1 58 LYS CA C -17.233 10.166 -20.684 1.00 . A A . 58 LYS CA 1 1
15 25105 1 1 58 LYS CB C -18.696 9.781 -20.451 1.00 . A A . 58 LYS CB 1 1
15 25106 1 1 58 LYS CD C -19.703 10.645 -22.591 1.00 . A A . 58 LYS CD 1 1
15 25107 1 1 58 LYS CE C -20.506 10.289 -23.830 1.00 . A A . 58 LYS CE 1 1
15 25108 1 1 58 LYS CG C -19.429 9.417 -21.736 1.00 . A A . 58 LYS CG 1 1
15 25109 1 1 58 LYS H H -16.224 8.958 -22.103 1.00 . A A . 58 LYS H 1 1
15 25110 1 1 58 LYS HA H -17.204 10.897 -21.478 1.00 . A A . 58 LYS HA 1 1
15 25111 1 1 58 LYS HB2 H -18.730 8.931 -19.785 1.00 . A A . 58 LYS HB2 1 1
15 25112 1 1 58 LYS HB3 H -19.207 10.612 -19.990 1.00 . A A . 58 LYS HB3 1 1
15 25113 1 1 58 LYS HD2 H -20.261 11.362 -22.007 1.00 . A A . 58 LYS HD2 1 1
15 25114 1 1 58 LYS HD3 H -18.762 11.079 -22.895 1.00 . A A . 58 LYS HD3 1 1
15 25115 1 1 58 LYS HE2 H -21.424 9.807 -23.525 1.00 . A A . 58 LYS HE2 1 1
15 25116 1 1 58 LYS HE3 H -20.739 11.197 -24.368 1.00 . A A . 58 LYS HE3 1 1
15 25117 1 1 58 LYS HG2 H -18.818 8.733 -22.309 1.00 . A A . 58 LYS HG2 1 1
15 25118 1 1 58 LYS HG3 H -20.368 8.944 -21.487 1.00 . A A . 58 LYS HG3 1 1
15 25119 1 1 58 LYS HZ1 H -18.747 9.344 -24.458 1.00 . A A . 58 LYS HZ1 1 1
15 25120 1 1 58 LYS HZ2 H -19.828 9.698 -25.716 1.00 . A A . 58 LYS HZ2 1 1
15 25121 1 1 58 LYS HZ3 H -20.145 8.410 -24.669 1.00 . A A . 58 LYS HZ3 1 1
15 25122 1 1 58 LYS N N -16.463 9.004 -21.153 1.00 . A A . 58 LYS N 1 1
15 25123 1 1 58 LYS NZ N -19.756 9.372 -24.732 1.00 . A A . 58 LYS NZ 1 1
15 25124 1 1 58 LYS O O -17.312 11.016 -18.432 1.00 . A A . 58 LYS O 1 1
15 25125 1 1 59 ILE C C -14.876 13.300 -18.442 1.00 . A A . 59 ILE C 1 1
15 25126 1 1 59 ILE CA C -14.654 11.788 -18.422 1.00 . A A . 59 ILE CA 1 1
15 25127 1 1 59 ILE CB C -13.142 11.486 -18.493 1.00 . A A . 59 ILE CB 1 1
15 25128 1 1 59 ILE CD1 C -13.445 9.245 -17.314 1.00 . A A . 59 ILE CD1 1 1
15 25129 1 1 59 ILE CG1 C -12.904 9.973 -18.525 1.00 . A A . 59 ILE CG1 1 1
15 25130 1 1 59 ILE CG2 C -12.404 12.121 -17.321 1.00 . A A . 59 ILE CG2 1 1
15 25131 1 1 59 ILE H H -14.865 10.968 -20.363 1.00 . A A . 59 ILE H 1 1
15 25132 1 1 59 ILE HA H -15.043 11.382 -17.500 1.00 . A A . 59 ILE HA 1 1
15 25133 1 1 59 ILE HB H -12.759 11.916 -19.406 1.00 . A A . 59 ILE HB 1 1
15 25134 1 1 59 ILE HD11 H -14.466 8.944 -17.502 1.00 . A A . 59 ILE HD11 1 1
15 25135 1 1 59 ILE HD12 H -13.414 9.903 -16.457 1.00 . A A . 59 ILE HD12 1 1
15 25136 1 1 59 ILE HD13 H -12.841 8.372 -17.119 1.00 . A A . 59 ILE HD13 1 1
15 25137 1 1 59 ILE HG12 H -13.384 9.560 -19.400 1.00 . A A . 59 ILE HG12 1 1
15 25138 1 1 59 ILE HG13 H -11.841 9.784 -18.579 1.00 . A A . 59 ILE HG13 1 1
15 25139 1 1 59 ILE HG21 H -11.340 12.069 -17.496 1.00 . A A . 59 ILE HG21 1 1
15 25140 1 1 59 ILE HG22 H -12.645 11.590 -16.412 1.00 . A A . 59 ILE HG22 1 1
15 25141 1 1 59 ILE HG23 H -12.702 13.154 -17.226 1.00 . A A . 59 ILE HG23 1 1
15 25142 1 1 59 ILE N N -15.353 11.154 -19.528 1.00 . A A . 59 ILE N 1 1
15 25143 1 1 59 ILE O O -14.345 14.006 -19.300 1.00 . A A . 59 ILE O 1 1
15 25144 1 1 60 LEU C C -15.219 15.888 -16.259 1.00 . A A . 60 LEU C 1 1
15 25145 1 1 60 LEU CA C -15.973 15.217 -17.407 1.00 . A A . 60 LEU CA 1 1
15 25146 1 1 60 LEU CB C -17.479 15.432 -17.234 1.00 . A A . 60 LEU CB 1 1
15 25147 1 1 60 LEU CD1 C -19.827 15.076 -18.044 1.00 . A A . 60 LEU CD1 1 1
15 25148 1 1 60 LEU CD2 C -18.000 15.529 -19.690 1.00 . A A . 60 LEU CD2 1 1
15 25149 1 1 60 LEU CG C -18.353 14.874 -18.362 1.00 . A A . 60 LEU CG 1 1
15 25150 1 1 60 LEU H H -16.079 13.175 -16.848 1.00 . A A . 60 LEU H 1 1
15 25151 1 1 60 LEU HA H -15.662 15.672 -18.336 1.00 . A A . 60 LEU HA 1 1
15 25152 1 1 60 LEU HB2 H -17.783 14.968 -16.307 1.00 . A A . 60 LEU HB2 1 1
15 25153 1 1 60 LEU HB3 H -17.662 16.494 -17.161 1.00 . A A . 60 LEU HB3 1 1
15 25154 1 1 60 LEU HD11 H -20.072 14.561 -17.128 1.00 . A A . 60 LEU HD11 1 1
15 25155 1 1 60 LEU HD12 H -20.427 14.681 -18.851 1.00 . A A . 60 LEU HD12 1 1
15 25156 1 1 60 LEU HD13 H -20.029 16.131 -17.930 1.00 . A A . 60 LEU HD13 1 1
15 25157 1 1 60 LEU HD21 H -18.813 15.390 -20.388 1.00 . A A . 60 LEU HD21 1 1
15 25158 1 1 60 LEU HD22 H -17.103 15.077 -20.088 1.00 . A A . 60 LEU HD22 1 1
15 25159 1 1 60 LEU HD23 H -17.833 16.586 -19.537 1.00 . A A . 60 LEU HD23 1 1
15 25160 1 1 60 LEU HG H -18.174 13.811 -18.454 1.00 . A A . 60 LEU HG 1 1
15 25161 1 1 60 LEU N N -15.675 13.789 -17.494 1.00 . A A . 60 LEU N 1 1
15 25162 1 1 60 LEU O O -15.195 17.114 -16.160 1.00 . A A . 60 LEU O 1 1
15 25163 1 1 61 ALA C C -12.543 14.890 -14.070 1.00 . A A . 61 ALA C 1 1
15 25164 1 1 61 ALA CA C -13.864 15.624 -14.256 1.00 . A A . 61 ALA CA 1 1
15 25165 1 1 61 ALA CB C -14.701 15.532 -12.986 1.00 . A A . 61 ALA CB 1 1
15 25166 1 1 61 ALA H H -14.644 14.117 -15.526 1.00 . A A . 61 ALA H 1 1
15 25167 1 1 61 ALA HA H -13.663 16.668 -14.453 1.00 . A A . 61 ALA HA 1 1
15 25168 1 1 61 ALA HB1 H -14.469 14.611 -12.469 1.00 . A A . 61 ALA HB1 1 1
15 25169 1 1 61 ALA HB2 H -15.749 15.546 -13.244 1.00 . A A . 61 ALA HB2 1 1
15 25170 1 1 61 ALA HB3 H -14.475 16.371 -12.346 1.00 . A A . 61 ALA HB3 1 1
15 25171 1 1 61 ALA N N -14.606 15.087 -15.393 1.00 . A A . 61 ALA N 1 1
15 25172 1 1 61 ALA O O -12.491 13.667 -14.159 1.00 . A A . 61 ALA O 1 1
15 25173 1 1 62 THR C C -9.495 15.699 -12.362 1.00 . A A . 62 THR C 1 1
15 25174 1 1 62 THR CA C -10.158 15.082 -13.593 1.00 . A A . 62 THR CA 1 1
15 25175 1 1 62 THR CB C -9.245 15.346 -14.811 1.00 . A A . 62 THR CB 1 1
15 25176 1 1 62 THR CG2 C -9.751 14.645 -16.063 1.00 . A A . 62 THR CG2 1 1
15 25177 1 1 62 THR H H -11.596 16.604 -13.715 1.00 . A A . 62 THR H 1 1
15 25178 1 1 62 THR HA H -10.256 14.015 -13.456 1.00 . A A . 62 THR HA 1 1
15 25179 1 1 62 THR HB H -8.257 14.972 -14.583 1.00 . A A . 62 THR HB 1 1
15 25180 1 1 62 THR HG1 H -9.294 17.233 -14.229 1.00 . A A . 62 THR HG1 1 1
15 25181 1 1 62 THR HG21 H -9.790 13.579 -15.889 1.00 . A A . 62 THR HG21 1 1
15 25182 1 1 62 THR HG22 H -9.078 14.851 -16.887 1.00 . A A . 62 THR HG22 1 1
15 25183 1 1 62 THR HG23 H -10.739 15.008 -16.305 1.00 . A A . 62 THR HG23 1 1
15 25184 1 1 62 THR N N -11.483 15.644 -13.795 1.00 . A A . 62 THR N 1 1
15 25185 1 1 62 THR O O -9.729 16.865 -12.042 1.00 . A A . 62 THR O 1 1
15 25186 1 1 62 THR OG1 O -9.160 16.755 -15.053 1.00 . A A . 62 THR OG1 1 1
15 25187 1 1 63 PRO C C -9.506 12.591 -11.612 1.00 . A A . 63 PRO C 1 1
15 25188 1 1 63 PRO CA C -8.374 13.535 -12.015 1.00 . A A . 63 PRO CA 1 1
15 25189 1 1 63 PRO CB C -7.102 13.219 -11.233 1.00 . A A . 63 PRO CB 1 1
15 25190 1 1 63 PRO CD C -7.871 15.363 -10.487 1.00 . A A . 63 PRO CD 1 1
15 25191 1 1 63 PRO CG C -7.154 14.114 -10.047 1.00 . A A . 63 PRO CG 1 1
15 25192 1 1 63 PRO HA H -8.174 13.419 -13.072 1.00 . A A . 63 PRO HA 1 1
15 25193 1 1 63 PRO HB2 H -7.104 12.178 -10.945 1.00 . A A . 63 PRO HB2 1 1
15 25194 1 1 63 PRO HB3 H -6.239 13.428 -11.845 1.00 . A A . 63 PRO HB3 1 1
15 25195 1 1 63 PRO HD2 H -8.525 15.718 -9.704 1.00 . A A . 63 PRO HD2 1 1
15 25196 1 1 63 PRO HD3 H -7.159 16.128 -10.758 1.00 . A A . 63 PRO HD3 1 1
15 25197 1 1 63 PRO HG2 H -7.694 13.631 -9.247 1.00 . A A . 63 PRO HG2 1 1
15 25198 1 1 63 PRO HG3 H -6.149 14.351 -9.734 1.00 . A A . 63 PRO HG3 1 1
15 25199 1 1 63 PRO N N -8.648 14.927 -11.664 1.00 . A A . 63 PRO N 1 1
15 25200 1 1 63 PRO O O -10.248 12.847 -10.663 1.00 . A A . 63 PRO O 1 1
15 25201 1 1 64 THR C C -9.936 9.158 -11.780 1.00 . A A . 64 THR C 1 1
15 25202 1 1 64 THR CA C -10.628 10.481 -12.074 1.00 . A A . 64 THR CA 1 1
15 25203 1 1 64 THR CB C -11.590 10.275 -13.262 1.00 . A A . 64 THR CB 1 1
15 25204 1 1 64 THR CG2 C -13.040 10.235 -12.796 1.00 . A A . 64 THR CG2 1 1
15 25205 1 1 64 THR H H -8.987 11.356 -13.080 1.00 . A A . 64 THR H 1 1
15 25206 1 1 64 THR HA H -11.198 10.789 -11.209 1.00 . A A . 64 THR HA 1 1
15 25207 1 1 64 THR HB H -11.357 9.329 -13.726 1.00 . A A . 64 THR HB 1 1
15 25208 1 1 64 THR HG1 H -11.897 12.107 -13.945 1.00 . A A . 64 THR HG1 1 1
15 25209 1 1 64 THR HG21 H -13.684 10.574 -13.593 1.00 . A A . 64 THR HG21 1 1
15 25210 1 1 64 THR HG22 H -13.162 10.879 -11.937 1.00 . A A . 64 THR HG22 1 1
15 25211 1 1 64 THR HG23 H -13.305 9.220 -12.526 1.00 . A A . 64 THR HG23 1 1
15 25212 1 1 64 THR N N -9.622 11.500 -12.347 1.00 . A A . 64 THR N 1 1
15 25213 1 1 64 THR O O -9.146 8.672 -12.590 1.00 . A A . 64 THR O 1 1
15 25214 1 1 64 THR OG1 O -11.418 11.316 -14.226 1.00 . A A . 64 THR OG1 1 1
15 25215 1 1 65 LEU C C -10.639 6.192 -10.385 1.00 . A A . 65 LEU C 1 1
15 25216 1 1 65 LEU CA C -9.621 7.314 -10.240 1.00 . A A . 65 LEU CA 1 1
15 25217 1 1 65 LEU CB C -9.132 7.388 -8.789 1.00 . A A . 65 LEU CB 1 1
15 25218 1 1 65 LEU CD1 C -7.120 5.922 -9.071 1.00 . A A . 65 LEU CD1 1 1
15 25219 1 1 65 LEU CD2 C -8.090 6.275 -6.795 1.00 . A A . 65 LEU CD2 1 1
15 25220 1 1 65 LEU CG C -8.398 6.145 -8.278 1.00 . A A . 65 LEU CG 1 1
15 25221 1 1 65 LEU H H -10.871 9.005 -10.023 1.00 . A A . 65 LEU H 1 1
15 25222 1 1 65 LEU HA H -8.779 7.110 -10.884 1.00 . A A . 65 LEU HA 1 1
15 25223 1 1 65 LEU HB2 H -8.467 8.234 -8.700 1.00 . A A . 65 LEU HB2 1 1
15 25224 1 1 65 LEU HB3 H -9.988 7.558 -8.153 1.00 . A A . 65 LEU HB3 1 1
15 25225 1 1 65 LEU HD11 H -6.462 5.268 -8.518 1.00 . A A . 65 LEU HD11 1 1
15 25226 1 1 65 LEU HD12 H -6.628 6.869 -9.236 1.00 . A A . 65 LEU HD12 1 1
15 25227 1 1 65 LEU HD13 H -7.359 5.470 -10.023 1.00 . A A . 65 LEU HD13 1 1
15 25228 1 1 65 LEU HD21 H -7.714 5.335 -6.421 1.00 . A A . 65 LEU HD21 1 1
15 25229 1 1 65 LEU HD22 H -8.991 6.541 -6.261 1.00 . A A . 65 LEU HD22 1 1
15 25230 1 1 65 LEU HD23 H -7.346 7.045 -6.648 1.00 . A A . 65 LEU HD23 1 1
15 25231 1 1 65 LEU HG H -9.032 5.279 -8.415 1.00 . A A . 65 LEU HG 1 1
15 25232 1 1 65 LEU N N -10.224 8.580 -10.626 1.00 . A A . 65 LEU N 1 1
15 25233 1 1 65 LEU O O -11.671 6.199 -9.722 1.00 . A A . 65 LEU O 1 1
15 25234 1 1 66 ALA C C -10.536 2.803 -11.625 1.00 . A A . 66 ALA C 1 1
15 25235 1 1 66 ALA CA C -11.274 4.120 -11.459 1.00 . A A . 66 ALA CA 1 1
15 25236 1 1 66 ALA CB C -12.163 4.358 -12.672 1.00 . A A . 66 ALA CB 1 1
15 25237 1 1 66 ALA H H -9.518 5.268 -11.768 1.00 . A A . 66 ALA H 1 1
15 25238 1 1 66 ALA HA H -11.901 4.027 -10.582 1.00 . A A . 66 ALA HA 1 1
15 25239 1 1 66 ALA HB1 H -11.744 3.848 -13.532 1.00 . A A . 66 ALA HB1 1 1
15 25240 1 1 66 ALA HB2 H -12.224 5.416 -12.873 1.00 . A A . 66 ALA HB2 1 1
15 25241 1 1 66 ALA HB3 H -13.150 3.970 -12.474 1.00 . A A . 66 ALA HB3 1 1
15 25242 1 1 66 ALA N N -10.357 5.232 -11.255 1.00 . A A . 66 ALA N 1 1
15 25243 1 1 66 ALA O O -9.521 2.716 -12.315 1.00 . A A . 66 ALA O 1 1
15 25244 1 1 67 LYS C C -11.266 -0.264 -12.166 1.00 . A A . 67 LYS C 1 1
15 25245 1 1 67 LYS CA C -10.521 0.446 -11.058 1.00 . A A . 67 LYS CA 1 1
15 25246 1 1 67 LYS CB C -10.696 -0.286 -9.719 1.00 . A A . 67 LYS CB 1 1
15 25247 1 1 67 LYS CD C -10.217 -2.392 -8.390 1.00 . A A . 67 LYS CD 1 1
15 25248 1 1 67 LYS CE C -11.511 -2.972 -7.829 1.00 . A A . 67 LYS CE 1 1
15 25249 1 1 67 LYS CG C -10.407 -1.785 -9.778 1.00 . A A . 67 LYS CG 1 1
15 25250 1 1 67 LYS H H -11.871 1.933 -10.427 1.00 . A A . 67 LYS H 1 1
15 25251 1 1 67 LYS HA H -9.473 0.525 -11.306 1.00 . A A . 67 LYS HA 1 1
15 25252 1 1 67 LYS HB2 H -10.033 0.158 -8.992 1.00 . A A . 67 LYS HB2 1 1
15 25253 1 1 67 LYS HB3 H -11.714 -0.149 -9.391 1.00 . A A . 67 LYS HB3 1 1
15 25254 1 1 67 LYS HD2 H -9.481 -3.179 -8.453 1.00 . A A . 67 LYS HD2 1 1
15 25255 1 1 67 LYS HD3 H -9.861 -1.622 -7.721 1.00 . A A . 67 LYS HD3 1 1
15 25256 1 1 67 LYS HE2 H -11.293 -3.444 -6.882 1.00 . A A . 67 LYS HE2 1 1
15 25257 1 1 67 LYS HE3 H -12.220 -2.176 -7.673 1.00 . A A . 67 LYS HE3 1 1
15 25258 1 1 67 LYS HG2 H -11.237 -2.280 -10.260 1.00 . A A . 67 LYS HG2 1 1
15 25259 1 1 67 LYS HG3 H -9.508 -1.946 -10.356 1.00 . A A . 67 LYS HG3 1 1
15 25260 1 1 67 LYS HZ1 H -11.465 -4.187 -9.530 1.00 . A A . 67 LYS HZ1 1 1
15 25261 1 1 67 LYS HZ2 H -13.010 -3.635 -9.127 1.00 . A A . 67 LYS HZ2 1 1
15 25262 1 1 67 LYS HZ3 H -12.292 -4.870 -8.223 1.00 . A A . 67 LYS HZ3 1 1
15 25263 1 1 67 LYS N N -11.068 1.779 -10.973 1.00 . A A . 67 LYS N 1 1
15 25264 1 1 67 LYS NZ N -12.110 -3.986 -8.740 1.00 . A A . 67 LYS NZ 1 1
15 25265 1 1 67 LYS O O -12.414 -0.672 -11.992 1.00 . A A . 67 LYS O 1 1
15 25266 1 1 68 VAL C C -11.230 -2.538 -14.332 1.00 . A A . 68 VAL C 1 1
15 25267 1 1 68 VAL CA C -11.253 -1.017 -14.451 1.00 . A A . 68 VAL CA 1 1
15 25268 1 1 68 VAL CB C -10.604 -0.537 -15.769 1.00 . A A . 68 VAL CB 1 1
15 25269 1 1 68 VAL CG1 C -9.336 -1.310 -16.095 1.00 . A A . 68 VAL CG1 1 1
15 25270 1 1 68 VAL CG2 C -11.604 -0.596 -16.910 1.00 . A A . 68 VAL CG2 1 1
15 25271 1 1 68 VAL H H -9.702 -0.065 -13.385 1.00 . A A . 68 VAL H 1 1
15 25272 1 1 68 VAL HA H -12.286 -0.699 -14.457 1.00 . A A . 68 VAL HA 1 1
15 25273 1 1 68 VAL HB H -10.326 0.498 -15.633 1.00 . A A . 68 VAL HB 1 1
15 25274 1 1 68 VAL HG11 H -9.201 -2.100 -15.373 1.00 . A A . 68 VAL HG11 1 1
15 25275 1 1 68 VAL HG12 H -8.488 -0.642 -16.060 1.00 . A A . 68 VAL HG12 1 1
15 25276 1 1 68 VAL HG13 H -9.418 -1.736 -17.084 1.00 . A A . 68 VAL HG13 1 1
15 25277 1 1 68 VAL HG21 H -12.272 0.253 -16.842 1.00 . A A . 68 VAL HG21 1 1
15 25278 1 1 68 VAL HG22 H -12.175 -1.510 -16.843 1.00 . A A . 68 VAL HG22 1 1
15 25279 1 1 68 VAL HG23 H -11.079 -0.566 -17.853 1.00 . A A . 68 VAL HG23 1 1
15 25280 1 1 68 VAL N N -10.623 -0.393 -13.310 1.00 . A A . 68 VAL N 1 1
15 25281 1 1 68 VAL O O -12.134 -3.219 -14.818 1.00 . A A . 68 VAL O 1 1
15 25282 1 1 69 LEU C C -9.643 -4.861 -12.078 1.00 . A A . 69 LEU C 1 1
15 25283 1 1 69 LEU CA C -10.093 -4.515 -13.493 1.00 . A A . 69 LEU CA 1 1
15 25284 1 1 69 LEU CB C -9.104 -5.115 -14.504 1.00 . A A . 69 LEU CB 1 1
15 25285 1 1 69 LEU CD1 C -8.361 -5.435 -16.879 1.00 . A A . 69 LEU CD1 1 1
15 25286 1 1 69 LEU CD2 C -10.744 -5.842 -16.264 1.00 . A A . 69 LEU CD2 1 1
15 25287 1 1 69 LEU CG C -9.508 -5.002 -15.979 1.00 . A A . 69 LEU CG 1 1
15 25288 1 1 69 LEU H H -9.521 -2.466 -13.270 1.00 . A A . 69 LEU H 1 1
15 25289 1 1 69 LEU HA H -11.070 -4.941 -13.662 1.00 . A A . 69 LEU HA 1 1
15 25290 1 1 69 LEU HB2 H -8.152 -4.623 -14.376 1.00 . A A . 69 LEU HB2 1 1
15 25291 1 1 69 LEU HB3 H -8.979 -6.161 -14.270 1.00 . A A . 69 LEU HB3 1 1
15 25292 1 1 69 LEU HD11 H -7.758 -6.169 -16.366 1.00 . A A . 69 LEU HD11 1 1
15 25293 1 1 69 LEU HD12 H -7.754 -4.577 -17.126 1.00 . A A . 69 LEU HD12 1 1
15 25294 1 1 69 LEU HD13 H -8.760 -5.867 -17.786 1.00 . A A . 69 LEU HD13 1 1
15 25295 1 1 69 LEU HD21 H -11.596 -5.408 -15.759 1.00 . A A . 69 LEU HD21 1 1
15 25296 1 1 69 LEU HD22 H -10.587 -6.848 -15.906 1.00 . A A . 69 LEU HD22 1 1
15 25297 1 1 69 LEU HD23 H -10.929 -5.862 -17.327 1.00 . A A . 69 LEU HD23 1 1
15 25298 1 1 69 LEU HG H -9.741 -3.972 -16.206 1.00 . A A . 69 LEU HG 1 1
15 25299 1 1 69 LEU N N -10.204 -3.067 -13.669 1.00 . A A . 69 LEU N 1 1
15 25300 1 1 69 LEU O O -8.814 -4.161 -11.500 1.00 . A A . 69 LEU O 1 1
15 25301 1 1 70 PRO C C -12.584 -6.195 -12.105 1.00 . A A . 70 PRO C 1 1
15 25302 1 1 70 PRO CA C -11.180 -6.811 -12.150 1.00 . A A . 70 PRO CA 1 1
15 25303 1 1 70 PRO CB C -11.126 -8.091 -11.313 1.00 . A A . 70 PRO CB 1 1
15 25304 1 1 70 PRO CD C -9.810 -6.463 -10.160 1.00 . A A . 70 PRO CD 1 1
15 25305 1 1 70 PRO CG C -10.747 -7.622 -9.951 1.00 . A A . 70 PRO CG 1 1
15 25306 1 1 70 PRO HA H -10.913 -7.031 -13.171 1.00 . A A . 70 PRO HA 1 1
15 25307 1 1 70 PRO HB2 H -12.096 -8.567 -11.315 1.00 . A A . 70 PRO HB2 1 1
15 25308 1 1 70 PRO HB3 H -10.385 -8.763 -11.720 1.00 . A A . 70 PRO HB3 1 1
15 25309 1 1 70 PRO HD2 H -9.974 -5.705 -9.406 1.00 . A A . 70 PRO HD2 1 1
15 25310 1 1 70 PRO HD3 H -8.784 -6.798 -10.140 1.00 . A A . 70 PRO HD3 1 1
15 25311 1 1 70 PRO HG2 H -11.629 -7.302 -9.415 1.00 . A A . 70 PRO HG2 1 1
15 25312 1 1 70 PRO HG3 H -10.249 -8.416 -9.414 1.00 . A A . 70 PRO HG3 1 1
15 25313 1 1 70 PRO N N -10.173 -5.957 -11.500 1.00 . A A . 70 PRO N 1 1
15 25314 1 1 70 PRO O O -12.866 -5.356 -11.250 1.00 . A A . 70 PRO O 1 1
15 25315 1 1 71 PRO C C -15.636 -6.416 -11.806 1.00 . A A . 71 PRO C 1 1
15 25316 1 1 71 PRO CA C -14.860 -6.087 -13.084 1.00 . A A . 71 PRO CA 1 1
15 25317 1 1 71 PRO CB C -15.471 -6.826 -14.280 1.00 . A A . 71 PRO CB 1 1
15 25318 1 1 71 PRO CD C -13.209 -7.531 -14.136 1.00 . A A . 71 PRO CD 1 1
15 25319 1 1 71 PRO CG C -14.305 -7.221 -15.113 1.00 . A A . 71 PRO CG 1 1
15 25320 1 1 71 PRO HA H -14.883 -5.025 -13.260 1.00 . A A . 71 PRO HA 1 1
15 25321 1 1 71 PRO HB2 H -16.020 -7.689 -13.931 1.00 . A A . 71 PRO HB2 1 1
15 25322 1 1 71 PRO HB3 H -16.134 -6.164 -14.817 1.00 . A A . 71 PRO HB3 1 1
15 25323 1 1 71 PRO HD2 H -13.282 -8.551 -13.796 1.00 . A A . 71 PRO HD2 1 1
15 25324 1 1 71 PRO HD3 H -12.246 -7.342 -14.579 1.00 . A A . 71 PRO HD3 1 1
15 25325 1 1 71 PRO HG2 H -14.547 -8.095 -15.699 1.00 . A A . 71 PRO HG2 1 1
15 25326 1 1 71 PRO HG3 H -14.014 -6.403 -15.756 1.00 . A A . 71 PRO HG3 1 1
15 25327 1 1 71 PRO N N -13.476 -6.589 -13.038 1.00 . A A . 71 PRO N 1 1
15 25328 1 1 71 PRO O O -15.369 -7.432 -11.162 1.00 . A A . 71 PRO O 1 1
15 25329 1 1 72 PRO C C -16.056 -3.184 -11.929 1.00 . A A . 72 PRO C 1 1
15 25330 1 1 72 PRO CA C -17.009 -4.361 -12.152 1.00 . A A . 72 PRO CA 1 1
15 25331 1 1 72 PRO CB C -18.387 -4.045 -11.572 1.00 . A A . 72 PRO CB 1 1
15 25332 1 1 72 PRO CD C -17.455 -5.775 -10.213 1.00 . A A . 72 PRO CD 1 1
15 25333 1 1 72 PRO CG C -18.315 -4.540 -10.171 1.00 . A A . 72 PRO CG 1 1
15 25334 1 1 72 PRO HA H -17.100 -4.551 -13.210 1.00 . A A . 72 PRO HA 1 1
15 25335 1 1 72 PRO HB2 H -18.562 -2.978 -11.610 1.00 . A A . 72 PRO HB2 1 1
15 25336 1 1 72 PRO HB3 H -19.148 -4.562 -12.136 1.00 . A A . 72 PRO HB3 1 1
15 25337 1 1 72 PRO HD2 H -16.839 -5.837 -9.328 1.00 . A A . 72 PRO HD2 1 1
15 25338 1 1 72 PRO HD3 H -18.066 -6.659 -10.310 1.00 . A A . 72 PRO HD3 1 1
15 25339 1 1 72 PRO HG2 H -17.863 -3.788 -9.538 1.00 . A A . 72 PRO HG2 1 1
15 25340 1 1 72 PRO HG3 H -19.305 -4.784 -9.815 1.00 . A A . 72 PRO HG3 1 1
15 25341 1 1 72 PRO N N -16.621 -5.578 -11.419 1.00 . A A . 72 PRO N 1 1
15 25342 1 1 72 PRO O O -15.219 -3.206 -11.028 1.00 . A A . 72 PRO O 1 1
15 25343 1 1 73 VAL C C -15.762 -0.118 -11.464 1.00 . A A . 73 VAL C 1 1
15 25344 1 1 73 VAL CA C -15.362 -0.965 -12.675 1.00 . A A . 73 VAL CA 1 1
15 25345 1 1 73 VAL CB C -15.474 -0.111 -13.959 1.00 . A A . 73 VAL CB 1 1
15 25346 1 1 73 VAL CG1 C -14.624 1.149 -13.858 1.00 . A A . 73 VAL CG1 1 1
15 25347 1 1 73 VAL CG2 C -15.081 -0.930 -15.182 1.00 . A A . 73 VAL CG2 1 1
15 25348 1 1 73 VAL H H -16.886 -2.203 -13.461 1.00 . A A . 73 VAL H 1 1
15 25349 1 1 73 VAL HA H -14.333 -1.281 -12.561 1.00 . A A . 73 VAL HA 1 1
15 25350 1 1 73 VAL HB H -16.505 0.191 -14.074 1.00 . A A . 73 VAL HB 1 1
15 25351 1 1 73 VAL HG11 H -14.418 1.526 -14.849 1.00 . A A . 73 VAL HG11 1 1
15 25352 1 1 73 VAL HG12 H -13.694 0.918 -13.361 1.00 . A A . 73 VAL HG12 1 1
15 25353 1 1 73 VAL HG13 H -15.158 1.899 -13.293 1.00 . A A . 73 VAL HG13 1 1
15 25354 1 1 73 VAL HG21 H -15.969 -1.219 -15.722 1.00 . A A . 73 VAL HG21 1 1
15 25355 1 1 73 VAL HG22 H -14.547 -1.814 -14.866 1.00 . A A . 73 VAL HG22 1 1
15 25356 1 1 73 VAL HG23 H -14.446 -0.336 -15.823 1.00 . A A . 73 VAL HG23 1 1
15 25357 1 1 73 VAL N N -16.198 -2.158 -12.767 1.00 . A A . 73 VAL N 1 1
15 25358 1 1 73 VAL O O -16.929 0.249 -11.308 1.00 . A A . 73 VAL O 1 1
15 25359 1 1 74 ARG C C -14.428 2.375 -9.557 1.00 . A A . 74 ARG C 1 1
15 25360 1 1 74 ARG CA C -15.031 0.986 -9.416 1.00 . A A . 74 ARG CA 1 1
15 25361 1 1 74 ARG CB C -14.449 0.272 -8.187 1.00 . A A . 74 ARG CB 1 1
15 25362 1 1 74 ARG CD C -15.801 1.526 -6.462 1.00 . A A . 74 ARG CD 1 1
15 25363 1 1 74 ARG CG C -14.407 1.123 -6.923 1.00 . A A . 74 ARG CG 1 1
15 25364 1 1 74 ARG CZ C -17.893 0.444 -5.742 1.00 . A A . 74 ARG CZ 1 1
15 25365 1 1 74 ARG H H -13.876 -0.132 -10.801 1.00 . A A . 74 ARG H 1 1
15 25366 1 1 74 ARG HA H -16.094 1.089 -9.291 1.00 . A A . 74 ARG HA 1 1
15 25367 1 1 74 ARG HB2 H -15.048 -0.603 -7.981 1.00 . A A . 74 ARG HB2 1 1
15 25368 1 1 74 ARG HB3 H -13.442 -0.042 -8.414 1.00 . A A . 74 ARG HB3 1 1
15 25369 1 1 74 ARG HD2 H -15.708 2.194 -5.619 1.00 . A A . 74 ARG HD2 1 1
15 25370 1 1 74 ARG HD3 H -16.300 2.037 -7.271 1.00 . A A . 74 ARG HD3 1 1
15 25371 1 1 74 ARG HE H -16.159 -0.502 -6.036 1.00 . A A . 74 ARG HE 1 1
15 25372 1 1 74 ARG HG2 H -13.930 0.557 -6.138 1.00 . A A . 74 ARG HG2 1 1
15 25373 1 1 74 ARG HG3 H -13.831 2.015 -7.124 1.00 . A A . 74 ARG HG3 1 1
15 25374 1 1 74 ARG HH11 H -18.022 2.440 -6.031 1.00 . A A . 74 ARG HH11 1 1
15 25375 1 1 74 ARG HH12 H -19.489 1.668 -5.527 1.00 . A A . 74 ARG HH12 1 1
15 25376 1 1 74 ARG HH21 H -18.081 -1.534 -5.372 1.00 . A A . 74 ARG HH21 1 1
15 25377 1 1 74 ARG HH22 H -19.521 -0.599 -5.150 1.00 . A A . 74 ARG HH22 1 1
15 25378 1 1 74 ARG N N -14.788 0.187 -10.614 1.00 . A A . 74 ARG N 1 1
15 25379 1 1 74 ARG NE N -16.604 0.371 -6.064 1.00 . A A . 74 ARG NE 1 1
15 25380 1 1 74 ARG NH1 N -18.520 1.613 -5.769 1.00 . A A . 74 ARG NH1 1 1
15 25381 1 1 74 ARG NH2 N -18.552 -0.653 -5.393 1.00 . A A . 74 ARG NH2 1 1
15 25382 1 1 74 ARG O O -13.216 2.526 -9.677 1.00 . A A . 74 ARG O 1 1
15 25383 1 1 75 ARG C C -14.747 5.418 -8.271 1.00 . A A . 75 ARG C 1 1
15 25384 1 1 75 ARG CA C -14.818 4.762 -9.640 1.00 . A A . 75 ARG CA 1 1
15 25385 1 1 75 ARG CB C -15.726 5.577 -10.554 1.00 . A A . 75 ARG CB 1 1
15 25386 1 1 75 ARG CD C -16.448 6.133 -12.893 1.00 . A A . 75 ARG CD 1 1
15 25387 1 1 75 ARG CG C -15.577 5.241 -12.027 1.00 . A A . 75 ARG CG 1 1
15 25388 1 1 75 ARG CZ C -18.752 6.633 -12.157 1.00 . A A . 75 ARG CZ 1 1
15 25389 1 1 75 ARG H H -16.238 3.212 -9.423 1.00 . A A . 75 ARG H 1 1
15 25390 1 1 75 ARG HA H -13.828 4.741 -10.068 1.00 . A A . 75 ARG HA 1 1
15 25391 1 1 75 ARG HB2 H -16.752 5.410 -10.269 1.00 . A A . 75 ARG HB2 1 1
15 25392 1 1 75 ARG HB3 H -15.489 6.621 -10.424 1.00 . A A . 75 ARG HB3 1 1
15 25393 1 1 75 ARG HD2 H -16.276 7.158 -12.607 1.00 . A A . 75 ARG HD2 1 1
15 25394 1 1 75 ARG HD3 H -16.162 5.996 -13.925 1.00 . A A . 75 ARG HD3 1 1
15 25395 1 1 75 ARG HE H -18.187 4.974 -13.113 1.00 . A A . 75 ARG HE 1 1
15 25396 1 1 75 ARG HG2 H -14.545 5.385 -12.314 1.00 . A A . 75 ARG HG2 1 1
15 25397 1 1 75 ARG HG3 H -15.858 4.211 -12.185 1.00 . A A . 75 ARG HG3 1 1
15 25398 1 1 75 ARG HH11 H -17.405 8.076 -11.722 1.00 . A A . 75 ARG HH11 1 1
15 25399 1 1 75 ARG HH12 H -19.027 8.402 -11.214 1.00 . A A . 75 ARG HH12 1 1
15 25400 1 1 75 ARG HH21 H -20.321 5.394 -12.448 1.00 . A A . 75 ARG HH21 1 1
15 25401 1 1 75 ARG HH22 H -20.688 6.873 -11.626 1.00 . A A . 75 ARG HH22 1 1
15 25402 1 1 75 ARG N N -15.280 3.390 -9.528 1.00 . A A . 75 ARG N 1 1
15 25403 1 1 75 ARG NE N -17.871 5.827 -12.749 1.00 . A A . 75 ARG NE 1 1
15 25404 1 1 75 ARG NH1 N -18.363 7.800 -11.656 1.00 . A A . 75 ARG NH1 1 1
15 25405 1 1 75 ARG NH2 N -20.025 6.271 -12.069 1.00 . A A . 75 ARG NH2 1 1
15 25406 1 1 75 ARG O O -15.743 5.504 -7.552 1.00 . A A . 75 ARG O 1 1
15 25407 1 1 76 ILE C C -13.213 8.050 -6.879 1.00 . A A . 76 ILE C 1 1
15 25408 1 1 76 ILE CA C -13.332 6.542 -6.655 1.00 . A A . 76 ILE CA 1 1
15 25409 1 1 76 ILE CB C -12.054 6.014 -5.975 1.00 . A A . 76 ILE CB 1 1
15 25410 1 1 76 ILE CD1 C -10.907 3.875 -5.237 1.00 . A A . 76 ILE CD1 1 1
15 25411 1 1 76 ILE CG1 C -12.157 4.499 -5.796 1.00 . A A . 76 ILE CG1 1 1
15 25412 1 1 76 ILE CG2 C -11.833 6.700 -4.631 1.00 . A A . 76 ILE CG2 1 1
15 25413 1 1 76 ILE H H -12.806 5.760 -8.549 1.00 . A A . 76 ILE H 1 1
15 25414 1 1 76 ILE HA H -14.168 6.334 -6.008 1.00 . A A . 76 ILE HA 1 1
15 25415 1 1 76 ILE HB H -11.213 6.240 -6.613 1.00 . A A . 76 ILE HB 1 1
15 25416 1 1 76 ILE HD11 H -10.188 3.744 -6.028 1.00 . A A . 76 ILE HD11 1 1
15 25417 1 1 76 ILE HD12 H -11.149 2.915 -4.802 1.00 . A A . 76 ILE HD12 1 1
15 25418 1 1 76 ILE HD13 H -10.498 4.523 -4.478 1.00 . A A . 76 ILE HD13 1 1
15 25419 1 1 76 ILE HG12 H -12.971 4.273 -5.125 1.00 . A A . 76 ILE HG12 1 1
15 25420 1 1 76 ILE HG13 H -12.350 4.043 -6.759 1.00 . A A . 76 ILE HG13 1 1
15 25421 1 1 76 ILE HG21 H -12.784 6.863 -4.147 1.00 . A A . 76 ILE HG21 1 1
15 25422 1 1 76 ILE HG22 H -11.341 7.650 -4.786 1.00 . A A . 76 ILE HG22 1 1
15 25423 1 1 76 ILE HG23 H -11.214 6.073 -4.005 1.00 . A A . 76 ILE HG23 1 1
15 25424 1 1 76 ILE N N -13.560 5.877 -7.925 1.00 . A A . 76 ILE N 1 1
15 25425 1 1 76 ILE O O -12.292 8.516 -7.553 1.00 . A A . 76 ILE O 1 1
15 25426 1 1 77 ILE C C -13.964 10.955 -5.133 1.00 . A A . 77 ILE C 1 1
15 25427 1 1 77 ILE CA C -14.147 10.260 -6.479 1.00 . A A . 77 ILE CA 1 1
15 25428 1 1 77 ILE CB C -15.449 10.763 -7.143 1.00 . A A . 77 ILE CB 1 1
15 25429 1 1 77 ILE CD1 C -16.922 9.010 -8.258 1.00 . A A . 77 ILE CD1 1 1
15 25430 1 1 77 ILE CG1 C -15.753 9.958 -8.410 1.00 . A A . 77 ILE CG1 1 1
15 25431 1 1 77 ILE CG2 C -15.346 12.247 -7.478 1.00 . A A . 77 ILE CG2 1 1
15 25432 1 1 77 ILE H H -14.854 8.389 -5.786 1.00 . A A . 77 ILE H 1 1
15 25433 1 1 77 ILE HA H -13.322 10.519 -7.122 1.00 . A A . 77 ILE HA 1 1
15 25434 1 1 77 ILE HB H -16.254 10.633 -6.440 1.00 . A A . 77 ILE HB 1 1
15 25435 1 1 77 ILE HD11 H -17.144 8.555 -9.212 1.00 . A A . 77 ILE HD11 1 1
15 25436 1 1 77 ILE HD12 H -17.785 9.556 -7.910 1.00 . A A . 77 ILE HD12 1 1
15 25437 1 1 77 ILE HD13 H -16.669 8.241 -7.543 1.00 . A A . 77 ILE HD13 1 1
15 25438 1 1 77 ILE HG12 H -15.982 10.639 -9.217 1.00 . A A . 77 ILE HG12 1 1
15 25439 1 1 77 ILE HG13 H -14.882 9.374 -8.674 1.00 . A A . 77 ILE HG13 1 1
15 25440 1 1 77 ILE HG21 H -14.821 12.370 -8.415 1.00 . A A . 77 ILE HG21 1 1
15 25441 1 1 77 ILE HG22 H -14.806 12.757 -6.695 1.00 . A A . 77 ILE HG22 1 1
15 25442 1 1 77 ILE HG23 H -16.338 12.667 -7.563 1.00 . A A . 77 ILE HG23 1 1
15 25443 1 1 77 ILE N N -14.149 8.810 -6.319 1.00 . A A . 77 ILE N 1 1
15 25444 1 1 77 ILE O O -14.707 10.700 -4.185 1.00 . A A . 77 ILE O 1 1
15 25445 1 1 78 GLY C C -11.355 13.251 -3.880 1.00 . A A . 78 GLY C 1 1
15 25446 1 1 78 GLY CA C -12.691 12.543 -3.827 1.00 . A A . 78 GLY CA 1 1
15 25447 1 1 78 GLY H H -12.401 11.984 -5.844 1.00 . A A . 78 GLY H 1 1
15 25448 1 1 78 GLY HA2 H -13.472 13.274 -3.666 1.00 . A A . 78 GLY HA2 1 1
15 25449 1 1 78 GLY HA3 H -12.687 11.844 -3.004 1.00 . A A . 78 GLY HA3 1 1
15 25450 1 1 78 GLY N N -12.964 11.826 -5.056 1.00 . A A . 78 GLY N 1 1
15 25451 1 1 78 GLY O O -10.799 13.448 -4.960 1.00 . A A . 78 GLY O 1 1
15 25452 1 1 79 ASP C C -8.418 13.288 -2.709 1.00 . A A . 79 ASP C 1 1
15 25453 1 1 79 ASP CA C -9.544 14.312 -2.660 1.00 . A A . 79 ASP CA 1 1
15 25454 1 1 79 ASP CB C -9.436 15.153 -1.384 1.00 . A A . 79 ASP CB 1 1
15 25455 1 1 79 ASP CG C -8.124 15.905 -1.297 1.00 . A A . 79 ASP CG 1 1
15 25456 1 1 79 ASP H H -11.321 13.451 -1.890 1.00 . A A . 79 ASP H 1 1
15 25457 1 1 79 ASP HA H -9.468 14.961 -3.521 1.00 . A A . 79 ASP HA 1 1
15 25458 1 1 79 ASP HB2 H -10.241 15.871 -1.360 1.00 . A A . 79 ASP HB2 1 1
15 25459 1 1 79 ASP HB3 H -9.513 14.503 -0.525 1.00 . A A . 79 ASP HB3 1 1
15 25460 1 1 79 ASP N N -10.834 13.633 -2.719 1.00 . A A . 79 ASP N 1 1
15 25461 1 1 79 ASP O O -8.071 12.683 -1.696 1.00 . A A . 79 ASP O 1 1
15 25462 1 1 79 ASP OD1 O -7.892 16.791 -2.145 1.00 . A A . 79 ASP OD1 1 1
15 25463 1 1 79 ASP OD2 O -7.327 15.608 -0.382 1.00 . A A . 79 ASP OD2 1 1
15 25464 1 1 80 LEU C C -5.405 12.739 -3.767 1.00 . A A . 80 LEU C 1 1
15 25465 1 1 80 LEU CA C -6.768 12.138 -4.079 1.00 . A A . 80 LEU CA 1 1
15 25466 1 1 80 LEU CB C -6.762 11.615 -5.516 1.00 . A A . 80 LEU CB 1 1
15 25467 1 1 80 LEU CD1 C -7.920 10.528 -7.440 1.00 . A A . 80 LEU CD1 1 1
15 25468 1 1 80 LEU CD2 C -8.297 9.670 -5.122 1.00 . A A . 80 LEU CD2 1 1
15 25469 1 1 80 LEU CG C -8.035 10.905 -5.973 1.00 . A A . 80 LEU CG 1 1
15 25470 1 1 80 LEU H H -8.156 13.630 -4.661 1.00 . A A . 80 LEU H 1 1
15 25471 1 1 80 LEU HA H -6.952 11.314 -3.402 1.00 . A A . 80 LEU HA 1 1
15 25472 1 1 80 LEU HB2 H -6.588 12.452 -6.176 1.00 . A A . 80 LEU HB2 1 1
15 25473 1 1 80 LEU HB3 H -5.937 10.926 -5.618 1.00 . A A . 80 LEU HB3 1 1
15 25474 1 1 80 LEU HD11 H -8.908 10.436 -7.868 1.00 . A A . 80 LEU HD11 1 1
15 25475 1 1 80 LEU HD12 H -7.399 9.586 -7.529 1.00 . A A . 80 LEU HD12 1 1
15 25476 1 1 80 LEU HD13 H -7.369 11.294 -7.967 1.00 . A A . 80 LEU HD13 1 1
15 25477 1 1 80 LEU HD21 H -8.674 9.972 -4.156 1.00 . A A . 80 LEU HD21 1 1
15 25478 1 1 80 LEU HD22 H -7.376 9.121 -4.993 1.00 . A A . 80 LEU HD22 1 1
15 25479 1 1 80 LEU HD23 H -9.024 9.042 -5.613 1.00 . A A . 80 LEU HD23 1 1
15 25480 1 1 80 LEU HG H -8.876 11.575 -5.863 1.00 . A A . 80 LEU HG 1 1
15 25481 1 1 80 LEU N N -7.843 13.107 -3.892 1.00 . A A . 80 LEU N 1 1
15 25482 1 1 80 LEU O O -4.394 12.041 -3.791 1.00 . A A . 80 LEU O 1 1
15 25483 1 1 81 SER C C -3.591 14.256 -1.825 1.00 . A A . 81 SER C 1 1
15 25484 1 1 81 SER CA C -4.125 14.719 -3.183 1.00 . A A . 81 SER CA 1 1
15 25485 1 1 81 SER CB C -4.332 16.232 -3.197 1.00 . A A . 81 SER CB 1 1
15 25486 1 1 81 SER H H -6.206 14.552 -3.530 1.00 . A A . 81 SER H 1 1
15 25487 1 1 81 SER HA H -3.403 14.453 -3.942 1.00 . A A . 81 SER HA 1 1
15 25488 1 1 81 SER HB2 H -5.047 16.509 -2.437 1.00 . A A . 81 SER HB2 1 1
15 25489 1 1 81 SER HB3 H -3.387 16.722 -3.004 1.00 . A A . 81 SER HB3 1 1
15 25490 1 1 81 SER HG H -4.091 17.062 -4.956 1.00 . A A . 81 SER HG 1 1
15 25491 1 1 81 SER N N -5.374 14.037 -3.500 1.00 . A A . 81 SER N 1 1
15 25492 1 1 81 SER O O -2.414 14.430 -1.512 1.00 . A A . 81 SER O 1 1
15 25493 1 1 81 SER OG O -4.811 16.664 -4.461 1.00 . A A . 81 SER OG 1 1
15 25494 1 1 82 ASN C C -3.694 11.704 0.142 1.00 . A A . 82 ASN C 1 1
15 25495 1 1 82 ASN CA C -4.114 13.164 0.292 1.00 . A A . 82 ASN CA 1 1
15 25496 1 1 82 ASN CB C -5.285 13.295 1.269 1.00 . A A . 82 ASN CB 1 1
15 25497 1 1 82 ASN CG C -4.918 12.939 2.703 1.00 . A A . 82 ASN CG 1 1
15 25498 1 1 82 ASN H H -5.413 13.616 -1.313 1.00 . A A . 82 ASN H 1 1
15 25499 1 1 82 ASN HA H -3.279 13.733 0.659 1.00 . A A . 82 ASN HA 1 1
15 25500 1 1 82 ASN HB2 H -5.642 14.314 1.254 1.00 . A A . 82 ASN HB2 1 1
15 25501 1 1 82 ASN HB3 H -6.076 12.640 0.947 1.00 . A A . 82 ASN HB3 1 1
15 25502 1 1 82 ASN HD21 H -6.516 13.910 3.376 1.00 . A A . 82 ASN HD21 1 1
15 25503 1 1 82 ASN HD22 H -5.524 13.171 4.582 1.00 . A A . 82 ASN HD22 1 1
15 25504 1 1 82 ASN N N -4.482 13.689 -1.017 1.00 . A A . 82 ASN N 1 1
15 25505 1 1 82 ASN ND2 N -5.736 13.386 3.648 1.00 . A A . 82 ASN ND2 1 1
15 25506 1 1 82 ASN O O -4.481 10.866 -0.306 1.00 . A A . 82 ASN O 1 1
15 25507 1 1 82 ASN OD1 O -3.916 12.274 2.965 1.00 . A A . 82 ASN OD1 1 1
15 25508 1 1 83 ARG C C -2.716 9.046 1.208 1.00 . A A . 83 ARG C 1 1
15 25509 1 1 83 ARG CA C -1.910 10.058 0.396 1.00 . A A . 83 ARG CA 1 1
15 25510 1 1 83 ARG CB C -0.433 10.015 0.799 1.00 . A A . 83 ARG CB 1 1
15 25511 1 1 83 ARG CD C 1.114 11.947 0.355 1.00 . A A . 83 ARG CD 1 1
15 25512 1 1 83 ARG CG C 0.501 10.674 -0.205 1.00 . A A . 83 ARG CG 1 1
15 25513 1 1 83 ARG CZ C 0.347 14.243 0.809 1.00 . A A . 83 ARG CZ 1 1
15 25514 1 1 83 ARG H H -1.879 12.134 0.852 1.00 . A A . 83 ARG H 1 1
15 25515 1 1 83 ARG HA H -2.013 9.797 -0.644 1.00 . A A . 83 ARG HA 1 1
15 25516 1 1 83 ARG HB2 H -0.318 10.517 1.748 1.00 . A A . 83 ARG HB2 1 1
15 25517 1 1 83 ARG HB3 H -0.135 8.983 0.912 1.00 . A A . 83 ARG HB3 1 1
15 25518 1 1 83 ARG HD2 H 1.263 11.824 1.418 1.00 . A A . 83 ARG HD2 1 1
15 25519 1 1 83 ARG HD3 H 2.067 12.114 -0.125 1.00 . A A . 83 ARG HD3 1 1
15 25520 1 1 83 ARG HE H -0.422 13.035 -0.580 1.00 . A A . 83 ARG HE 1 1
15 25521 1 1 83 ARG HG2 H 1.294 9.983 -0.453 1.00 . A A . 83 ARG HG2 1 1
15 25522 1 1 83 ARG HG3 H -0.059 10.918 -1.096 1.00 . A A . 83 ARG HG3 1 1
15 25523 1 1 83 ARG HH11 H 1.875 13.616 1.975 1.00 . A A . 83 ARG HH11 1 1
15 25524 1 1 83 ARG HH12 H 1.322 15.230 2.280 1.00 . A A . 83 ARG HH12 1 1
15 25525 1 1 83 ARG HH21 H -1.157 15.145 -0.198 1.00 . A A . 83 ARG HH21 1 1
15 25526 1 1 83 ARG HH22 H -0.409 16.102 1.041 1.00 . A A . 83 ARG HH22 1 1
15 25527 1 1 83 ARG N N -2.451 11.411 0.518 1.00 . A A . 83 ARG N 1 1
15 25528 1 1 83 ARG NE N 0.256 13.107 0.126 1.00 . A A . 83 ARG NE 1 1
15 25529 1 1 83 ARG NH1 N 1.256 14.374 1.767 1.00 . A A . 83 ARG NH1 1 1
15 25530 1 1 83 ARG NH2 N -0.473 15.246 0.529 1.00 . A A . 83 ARG NH2 1 1
15 25531 1 1 83 ARG O O -2.872 7.903 0.780 1.00 . A A . 83 ARG O 1 1
15 25532 1 1 84 GLU C C -5.262 8.043 2.480 1.00 . A A . 84 GLU C 1 1
15 25533 1 1 84 GLU CA C -4.014 8.544 3.200 1.00 . A A . 84 GLU CA 1 1
15 25534 1 1 84 GLU CB C -4.416 9.220 4.510 1.00 . A A . 84 GLU CB 1 1
15 25535 1 1 84 GLU CD C -3.611 10.241 6.678 1.00 . A A . 84 GLU CD 1 1
15 25536 1 1 84 GLU CG C -3.265 9.366 5.489 1.00 . A A . 84 GLU CG 1 1
15 25537 1 1 84 GLU H H -3.080 10.375 2.672 1.00 . A A . 84 GLU H 1 1
15 25538 1 1 84 GLU HA H -3.404 7.686 3.439 1.00 . A A . 84 GLU HA 1 1
15 25539 1 1 84 GLU HB2 H -4.803 10.205 4.293 1.00 . A A . 84 GLU HB2 1 1
15 25540 1 1 84 GLU HB3 H -5.191 8.634 4.983 1.00 . A A . 84 GLU HB3 1 1
15 25541 1 1 84 GLU HG2 H -3.002 8.381 5.852 1.00 . A A . 84 GLU HG2 1 1
15 25542 1 1 84 GLU HG3 H -2.420 9.796 4.973 1.00 . A A . 84 GLU HG3 1 1
15 25543 1 1 84 GLU N N -3.225 9.451 2.369 1.00 . A A . 84 GLU N 1 1
15 25544 1 1 84 GLU O O -5.550 6.852 2.524 1.00 . A A . 84 GLU O 1 1
15 25545 1 1 84 GLU OE1 O -4.621 10.974 6.605 1.00 . A A . 84 GLU OE1 1 1
15 25546 1 1 84 GLU OE2 O -2.873 10.193 7.683 1.00 . A A . 84 GLU OE2 1 1
15 25547 1 1 85 LYS C C -6.838 7.531 -0.042 1.00 . A A . 85 LYS C 1 1
15 25548 1 1 85 LYS CA C -7.193 8.491 1.085 1.00 . A A . 85 LYS CA 1 1
15 25549 1 1 85 LYS CB C -8.002 9.668 0.539 1.00 . A A . 85 LYS CB 1 1
15 25550 1 1 85 LYS CD C -9.510 11.616 0.942 1.00 . A A . 85 LYS CD 1 1
15 25551 1 1 85 LYS CE C -10.292 12.423 1.967 1.00 . A A . 85 LYS CE 1 1
15 25552 1 1 85 LYS CG C -8.737 10.477 1.592 1.00 . A A . 85 LYS CG 1 1
15 25553 1 1 85 LYS H H -5.721 9.867 1.776 1.00 . A A . 85 LYS H 1 1
15 25554 1 1 85 LYS HA H -7.782 7.922 1.785 1.00 . A A . 85 LYS HA 1 1
15 25555 1 1 85 LYS HB2 H -7.326 10.337 0.020 1.00 . A A . 85 LYS HB2 1 1
15 25556 1 1 85 LYS HB3 H -8.727 9.290 -0.166 1.00 . A A . 85 LYS HB3 1 1
15 25557 1 1 85 LYS HD2 H -8.815 12.266 0.430 1.00 . A A . 85 LYS HD2 1 1
15 25558 1 1 85 LYS HD3 H -10.200 11.198 0.223 1.00 . A A . 85 LYS HD3 1 1
15 25559 1 1 85 LYS HE2 H -10.865 13.178 1.450 1.00 . A A . 85 LYS HE2 1 1
15 25560 1 1 85 LYS HE3 H -10.964 11.760 2.492 1.00 . A A . 85 LYS HE3 1 1
15 25561 1 1 85 LYS HG2 H -9.432 9.831 2.109 1.00 . A A . 85 LYS HG2 1 1
15 25562 1 1 85 LYS HG3 H -8.027 10.882 2.295 1.00 . A A . 85 LYS HG3 1 1
15 25563 1 1 85 LYS HZ1 H -9.966 13.624 3.644 1.00 . A A . 85 LYS HZ1 1 1
15 25564 1 1 85 LYS HZ2 H -8.754 13.742 2.470 1.00 . A A . 85 LYS HZ2 1 1
15 25565 1 1 85 LYS HZ3 H -8.837 12.376 3.464 1.00 . A A . 85 LYS HZ3 1 1
15 25566 1 1 85 LYS N N -5.993 8.927 1.801 1.00 . A A . 85 LYS N 1 1
15 25567 1 1 85 LYS NZ N -9.399 13.088 2.955 1.00 . A A . 85 LYS NZ 1 1
15 25568 1 1 85 LYS O O -7.534 6.538 -0.252 1.00 . A A . 85 LYS O 1 1
15 25569 1 1 86 VAL C C -4.910 5.581 -1.296 1.00 . A A . 86 VAL C 1 1
15 25570 1 1 86 VAL CA C -5.328 6.948 -1.845 1.00 . A A . 86 VAL CA 1 1
15 25571 1 1 86 VAL CB C -4.171 7.583 -2.653 1.00 . A A . 86 VAL CB 1 1
15 25572 1 1 86 VAL CG1 C -3.590 6.589 -3.647 1.00 . A A . 86 VAL CG1 1 1
15 25573 1 1 86 VAL CG2 C -4.670 8.827 -3.372 1.00 . A A . 86 VAL CG2 1 1
15 25574 1 1 86 VAL H H -5.264 8.645 -0.577 1.00 . A A . 86 VAL H 1 1
15 25575 1 1 86 VAL HA H -6.161 6.805 -2.519 1.00 . A A . 86 VAL HA 1 1
15 25576 1 1 86 VAL HB H -3.385 7.879 -1.970 1.00 . A A . 86 VAL HB 1 1
15 25577 1 1 86 VAL HG11 H -3.227 7.119 -4.515 1.00 . A A . 86 VAL HG11 1 1
15 25578 1 1 86 VAL HG12 H -4.357 5.890 -3.946 1.00 . A A . 86 VAL HG12 1 1
15 25579 1 1 86 VAL HG13 H -2.774 6.052 -3.186 1.00 . A A . 86 VAL HG13 1 1
15 25580 1 1 86 VAL HG21 H -5.747 8.789 -3.450 1.00 . A A . 86 VAL HG21 1 1
15 25581 1 1 86 VAL HG22 H -4.239 8.870 -4.361 1.00 . A A . 86 VAL HG22 1 1
15 25582 1 1 86 VAL HG23 H -4.382 9.707 -2.814 1.00 . A A . 86 VAL HG23 1 1
15 25583 1 1 86 VAL N N -5.764 7.821 -0.765 1.00 . A A . 86 VAL N 1 1
15 25584 1 1 86 VAL O O -5.314 4.544 -1.820 1.00 . A A . 86 VAL O 1 1
15 25585 1 1 87 LEU C C -4.818 3.565 1.017 1.00 . A A . 87 LEU C 1 1
15 25586 1 1 87 LEU CA C -3.659 4.362 0.415 1.00 . A A . 87 LEU CA 1 1
15 25587 1 1 87 LEU CB C -2.621 4.700 1.488 1.00 . A A . 87 LEU CB 1 1
15 25588 1 1 87 LEU CD1 C -1.471 2.464 1.526 1.00 . A A . 87 LEU CD1 1 1
15 25589 1 1 87 LEU CD2 C -1.248 4.033 3.469 1.00 . A A . 87 LEU CD2 1 1
15 25590 1 1 87 LEU CG C -2.162 3.533 2.359 1.00 . A A . 87 LEU CG 1 1
15 25591 1 1 87 LEU H H -3.867 6.450 0.180 1.00 . A A . 87 LEU H 1 1
15 25592 1 1 87 LEU HA H -3.209 3.741 -0.343 1.00 . A A . 87 LEU HA 1 1
15 25593 1 1 87 LEU HB2 H -1.752 5.116 0.998 1.00 . A A . 87 LEU HB2 1 1
15 25594 1 1 87 LEU HB3 H -3.040 5.456 2.134 1.00 . A A . 87 LEU HB3 1 1
15 25595 1 1 87 LEU HD11 H -2.179 1.682 1.285 1.00 . A A . 87 LEU HD11 1 1
15 25596 1 1 87 LEU HD12 H -0.649 2.045 2.087 1.00 . A A . 87 LEU HD12 1 1
15 25597 1 1 87 LEU HD13 H -1.096 2.904 0.614 1.00 . A A . 87 LEU HD13 1 1
15 25598 1 1 87 LEU HD21 H -1.167 3.277 4.237 1.00 . A A . 87 LEU HD21 1 1
15 25599 1 1 87 LEU HD22 H -1.660 4.938 3.898 1.00 . A A . 87 LEU HD22 1 1
15 25600 1 1 87 LEU HD23 H -0.269 4.240 3.065 1.00 . A A . 87 LEU HD23 1 1
15 25601 1 1 87 LEU HG H -3.029 3.087 2.818 1.00 . A A . 87 LEU HG 1 1
15 25602 1 1 87 LEU N N -4.122 5.591 -0.222 1.00 . A A . 87 LEU N 1 1
15 25603 1 1 87 LEU O O -4.918 2.357 0.805 1.00 . A A . 87 LEU O 1 1
15 25604 1 1 88 ILE C C -7.780 2.981 1.352 1.00 . A A . 88 ILE C 1 1
15 25605 1 1 88 ILE CA C -6.830 3.585 2.391 1.00 . A A . 88 ILE CA 1 1
15 25606 1 1 88 ILE CB C -7.581 4.563 3.320 1.00 . A A . 88 ILE CB 1 1
15 25607 1 1 88 ILE CD1 C -7.173 6.055 5.353 1.00 . A A . 88 ILE CD1 1 1
15 25608 1 1 88 ILE CG1 C -6.707 4.868 4.541 1.00 . A A . 88 ILE CG1 1 1
15 25609 1 1 88 ILE CG2 C -8.931 3.993 3.746 1.00 . A A . 88 ILE CG2 1 1
15 25610 1 1 88 ILE H H -5.561 5.211 1.885 1.00 . A A . 88 ILE H 1 1
15 25611 1 1 88 ILE HA H -6.442 2.785 3.005 1.00 . A A . 88 ILE HA 1 1
15 25612 1 1 88 ILE HB H -7.759 5.479 2.777 1.00 . A A . 88 ILE HB 1 1
15 25613 1 1 88 ILE HD11 H -7.595 5.711 6.283 1.00 . A A . 88 ILE HD11 1 1
15 25614 1 1 88 ILE HD12 H -7.919 6.599 4.795 1.00 . A A . 88 ILE HD12 1 1
15 25615 1 1 88 ILE HD13 H -6.329 6.702 5.556 1.00 . A A . 88 ILE HD13 1 1
15 25616 1 1 88 ILE HG12 H -6.700 4.008 5.193 1.00 . A A . 88 ILE HG12 1 1
15 25617 1 1 88 ILE HG13 H -5.698 5.069 4.209 1.00 . A A . 88 ILE HG13 1 1
15 25618 1 1 88 ILE HG21 H -9.588 3.948 2.889 1.00 . A A . 88 ILE HG21 1 1
15 25619 1 1 88 ILE HG22 H -9.368 4.628 4.502 1.00 . A A . 88 ILE HG22 1 1
15 25620 1 1 88 ILE HG23 H -8.792 2.999 4.145 1.00 . A A . 88 ILE HG23 1 1
15 25621 1 1 88 ILE N N -5.688 4.241 1.760 1.00 . A A . 88 ILE N 1 1
15 25622 1 1 88 ILE O O -8.197 1.827 1.482 1.00 . A A . 88 ILE O 1 1
15 25623 1 1 89 ALA C C -8.396 2.099 -1.492 1.00 . A A . 89 ALA C 1 1
15 25624 1 1 89 ALA CA C -9.005 3.280 -0.737 1.00 . A A . 89 ALA CA 1 1
15 25625 1 1 89 ALA CB C -9.356 4.408 -1.693 1.00 . A A . 89 ALA CB 1 1
15 25626 1 1 89 ALA H H -7.747 4.669 0.265 1.00 . A A . 89 ALA H 1 1
15 25627 1 1 89 ALA HA H -9.915 2.937 -0.267 1.00 . A A . 89 ALA HA 1 1
15 25628 1 1 89 ALA HB1 H -10.429 4.454 -1.816 1.00 . A A . 89 ALA HB1 1 1
15 25629 1 1 89 ALA HB2 H -8.891 4.227 -2.651 1.00 . A A . 89 ALA HB2 1 1
15 25630 1 1 89 ALA HB3 H -8.999 5.345 -1.290 1.00 . A A . 89 ALA HB3 1 1
15 25631 1 1 89 ALA N N -8.112 3.756 0.319 1.00 . A A . 89 ALA N 1 1
15 25632 1 1 89 ALA O O -9.091 1.135 -1.810 1.00 . A A . 89 ALA O 1 1
15 25633 1 1 90 LEU C C -6.330 -0.156 -1.622 1.00 . A A . 90 LEU C 1 1
15 25634 1 1 90 LEU CA C -6.390 1.109 -2.478 1.00 . A A . 90 LEU CA 1 1
15 25635 1 1 90 LEU CB C -4.972 1.557 -2.867 1.00 . A A . 90 LEU CB 1 1
15 25636 1 1 90 LEU CD1 C -5.940 3.082 -4.634 1.00 . A A . 90 LEU CD1 1 1
15 25637 1 1 90 LEU CD2 C -3.466 2.828 -4.401 1.00 . A A . 90 LEU CD2 1 1
15 25638 1 1 90 LEU CG C -4.808 2.125 -4.283 1.00 . A A . 90 LEU CG 1 1
15 25639 1 1 90 LEU H H -6.590 2.972 -1.478 1.00 . A A . 90 LEU H 1 1
15 25640 1 1 90 LEU HA H -6.946 0.887 -3.376 1.00 . A A . 90 LEU HA 1 1
15 25641 1 1 90 LEU HB2 H -4.651 2.314 -2.167 1.00 . A A . 90 LEU HB2 1 1
15 25642 1 1 90 LEU HB3 H -4.311 0.707 -2.773 1.00 . A A . 90 LEU HB3 1 1
15 25643 1 1 90 LEU HD11 H -6.816 2.516 -4.916 1.00 . A A . 90 LEU HD11 1 1
15 25644 1 1 90 LEU HD12 H -5.636 3.710 -5.458 1.00 . A A . 90 LEU HD12 1 1
15 25645 1 1 90 LEU HD13 H -6.169 3.698 -3.776 1.00 . A A . 90 LEU HD13 1 1
15 25646 1 1 90 LEU HD21 H -3.530 3.805 -3.946 1.00 . A A . 90 LEU HD21 1 1
15 25647 1 1 90 LEU HD22 H -3.205 2.933 -5.443 1.00 . A A . 90 LEU HD22 1 1
15 25648 1 1 90 LEU HD23 H -2.706 2.246 -3.895 1.00 . A A . 90 LEU HD23 1 1
15 25649 1 1 90 LEU HG H -4.823 1.313 -4.995 1.00 . A A . 90 LEU HG 1 1
15 25650 1 1 90 LEU N N -7.094 2.178 -1.768 1.00 . A A . 90 LEU N 1 1
15 25651 1 1 90 LEU O O -6.473 -1.269 -2.136 1.00 . A A . 90 LEU O 1 1
15 25652 1 1 91 ARG C C -7.387 -1.833 0.698 1.00 . A A . 91 ARG C 1 1
15 25653 1 1 91 ARG CA C -6.049 -1.098 0.623 1.00 . A A . 91 ARG CA 1 1
15 25654 1 1 91 ARG CB C -5.647 -0.594 2.014 1.00 . A A . 91 ARG CB 1 1
15 25655 1 1 91 ARG CD C -4.916 -1.164 4.351 1.00 . A A . 91 ARG CD 1 1
15 25656 1 1 91 ARG CG C -5.495 -1.697 3.049 1.00 . A A . 91 ARG CG 1 1
15 25657 1 1 91 ARG CZ C -2.816 -0.172 5.170 1.00 . A A . 91 ARG CZ 1 1
15 25658 1 1 91 ARG H H -6.048 0.935 0.042 1.00 . A A . 91 ARG H 1 1
15 25659 1 1 91 ARG HA H -5.303 -1.796 0.275 1.00 . A A . 91 ARG HA 1 1
15 25660 1 1 91 ARG HB2 H -4.705 -0.071 1.937 1.00 . A A . 91 ARG HB2 1 1
15 25661 1 1 91 ARG HB3 H -6.402 0.096 2.364 1.00 . A A . 91 ARG HB3 1 1
15 25662 1 1 91 ARG HD2 H -5.513 -0.325 4.678 1.00 . A A . 91 ARG HD2 1 1
15 25663 1 1 91 ARG HD3 H -4.957 -1.945 5.095 1.00 . A A . 91 ARG HD3 1 1
15 25664 1 1 91 ARG HE H -3.109 -0.859 3.319 1.00 . A A . 91 ARG HE 1 1
15 25665 1 1 91 ARG HG2 H -6.464 -2.128 3.249 1.00 . A A . 91 ARG HG2 1 1
15 25666 1 1 91 ARG HG3 H -4.835 -2.458 2.658 1.00 . A A . 91 ARG HG3 1 1
15 25667 1 1 91 ARG HH11 H -4.303 -0.260 6.534 1.00 . A A . 91 ARG HH11 1 1
15 25668 1 1 91 ARG HH12 H -2.821 0.435 7.100 1.00 . A A . 91 ARG HH12 1 1
15 25669 1 1 91 ARG HH21 H -1.150 0.052 4.045 1.00 . A A . 91 ARG HH21 1 1
15 25670 1 1 91 ARG HH22 H -1.023 0.613 5.678 1.00 . A A . 91 ARG HH22 1 1
15 25671 1 1 91 ARG N N -6.119 0.021 -0.316 1.00 . A A . 91 ARG N 1 1
15 25672 1 1 91 ARG NE N -3.530 -0.729 4.195 1.00 . A A . 91 ARG NE 1 1
15 25673 1 1 91 ARG NH1 N -3.357 0.017 6.367 1.00 . A A . 91 ARG NH1 1 1
15 25674 1 1 91 ARG NH2 N -1.560 0.195 4.947 1.00 . A A . 91 ARG NH2 1 1
15 25675 1 1 91 ARG O O -7.429 -3.065 0.671 1.00 . A A . 91 ARG O 1 1
15 25676 1 1 92 LEU C C -10.145 -2.424 -0.412 1.00 . A A . 92 LEU C 1 1
15 25677 1 1 92 LEU CA C -9.815 -1.655 0.865 1.00 . A A . 92 LEU CA 1 1
15 25678 1 1 92 LEU CB C -10.866 -0.571 1.118 1.00 . A A . 92 LEU CB 1 1
15 25679 1 1 92 LEU CD1 C -11.751 1.268 2.576 1.00 . A A . 92 LEU CD1 1 1
15 25680 1 1 92 LEU CD2 C -11.197 -0.956 3.577 1.00 . A A . 92 LEU CD2 1 1
15 25681 1 1 92 LEU CG C -10.823 0.064 2.511 1.00 . A A . 92 LEU CG 1 1
15 25682 1 1 92 LEU H H -8.378 -0.094 0.849 1.00 . A A . 92 LEU H 1 1
15 25683 1 1 92 LEU HA H -9.822 -2.356 1.686 1.00 . A A . 92 LEU HA 1 1
15 25684 1 1 92 LEU HB2 H -10.728 0.211 0.385 1.00 . A A . 92 LEU HB2 1 1
15 25685 1 1 92 LEU HB3 H -11.843 -1.006 0.975 1.00 . A A . 92 LEU HB3 1 1
15 25686 1 1 92 LEU HD11 H -11.813 1.621 3.595 1.00 . A A . 92 LEU HD11 1 1
15 25687 1 1 92 LEU HD12 H -12.735 0.983 2.233 1.00 . A A . 92 LEU HD12 1 1
15 25688 1 1 92 LEU HD13 H -11.363 2.055 1.946 1.00 . A A . 92 LEU HD13 1 1
15 25689 1 1 92 LEU HD21 H -10.301 -1.411 3.971 1.00 . A A . 92 LEU HD21 1 1
15 25690 1 1 92 LEU HD22 H -11.826 -1.720 3.141 1.00 . A A . 92 LEU HD22 1 1
15 25691 1 1 92 LEU HD23 H -11.732 -0.464 4.375 1.00 . A A . 92 LEU HD23 1 1
15 25692 1 1 92 LEU HG H -9.819 0.407 2.712 1.00 . A A . 92 LEU HG 1 1
15 25693 1 1 92 LEU N N -8.477 -1.072 0.794 1.00 . A A . 92 LEU N 1 1
15 25694 1 1 92 LEU O O -10.759 -3.492 -0.358 1.00 . A A . 92 LEU O 1 1
15 25695 1 1 93 LEU C C -9.208 -3.845 -2.925 1.00 . A A . 93 LEU C 1 1
15 25696 1 1 93 LEU CA C -9.985 -2.532 -2.838 1.00 . A A . 93 LEU CA 1 1
15 25697 1 1 93 LEU CB C -9.577 -1.627 -4.004 1.00 . A A . 93 LEU CB 1 1
15 25698 1 1 93 LEU CD1 C -9.828 0.515 -5.267 1.00 . A A . 93 LEU CD1 1 1
15 25699 1 1 93 LEU CD2 C -11.859 -0.813 -4.660 1.00 . A A . 93 LEU CD2 1 1
15 25700 1 1 93 LEU CG C -10.458 -0.399 -4.228 1.00 . A A . 93 LEU CG 1 1
15 25701 1 1 93 LEU H H -9.249 -1.027 -1.535 1.00 . A A . 93 LEU H 1 1
15 25702 1 1 93 LEU HA H -11.042 -2.743 -2.910 1.00 . A A . 93 LEU HA 1 1
15 25703 1 1 93 LEU HB2 H -8.566 -1.289 -3.829 1.00 . A A . 93 LEU HB2 1 1
15 25704 1 1 93 LEU HB3 H -9.588 -2.218 -4.908 1.00 . A A . 93 LEU HB3 1 1
15 25705 1 1 93 LEU HD11 H -9.110 -0.043 -5.850 1.00 . A A . 93 LEU HD11 1 1
15 25706 1 1 93 LEU HD12 H -9.329 1.335 -4.770 1.00 . A A . 93 LEU HD12 1 1
15 25707 1 1 93 LEU HD13 H -10.597 0.903 -5.920 1.00 . A A . 93 LEU HD13 1 1
15 25708 1 1 93 LEU HD21 H -12.588 -0.323 -4.032 1.00 . A A . 93 LEU HD21 1 1
15 25709 1 1 93 LEU HD22 H -11.963 -1.884 -4.566 1.00 . A A . 93 LEU HD22 1 1
15 25710 1 1 93 LEU HD23 H -12.018 -0.526 -5.688 1.00 . A A . 93 LEU HD23 1 1
15 25711 1 1 93 LEU HG H -10.540 0.154 -3.302 1.00 . A A . 93 LEU HG 1 1
15 25712 1 1 93 LEU N N -9.742 -1.877 -1.557 1.00 . A A . 93 LEU N 1 1
15 25713 1 1 93 LEU O O -9.719 -4.850 -3.420 1.00 . A A . 93 LEU O 1 1
15 25714 1 1 94 ALA C C -7.657 -6.138 -1.630 1.00 . A A . 94 ALA C 1 1
15 25715 1 1 94 ALA CA C -7.095 -4.993 -2.455 1.00 . A A . 94 ALA CA 1 1
15 25716 1 1 94 ALA CB C -5.693 -4.631 -1.993 1.00 . A A . 94 ALA CB 1 1
15 25717 1 1 94 ALA H H -7.636 -2.988 -2.026 1.00 . A A . 94 ALA H 1 1
15 25718 1 1 94 ALA HA H -7.038 -5.319 -3.483 1.00 . A A . 94 ALA HA 1 1
15 25719 1 1 94 ALA HB1 H -5.647 -4.680 -0.915 1.00 . A A . 94 ALA HB1 1 1
15 25720 1 1 94 ALA HB2 H -5.454 -3.630 -2.321 1.00 . A A . 94 ALA HB2 1 1
15 25721 1 1 94 ALA HB3 H -4.985 -5.327 -2.417 1.00 . A A . 94 ALA HB3 1 1
15 25722 1 1 94 ALA N N -7.970 -3.821 -2.427 1.00 . A A . 94 ALA N 1 1
15 25723 1 1 94 ALA O O -7.542 -7.302 -2.019 1.00 . A A . 94 ALA O 1 1
15 25724 1 1 95 GLU C C -9.967 -7.548 -0.360 1.00 . A A . 95 GLU C 1 1
15 25725 1 1 95 GLU CA C -8.844 -6.824 0.376 1.00 . A A . 95 GLU CA 1 1
15 25726 1 1 95 GLU CB C -9.383 -6.175 1.653 1.00 . A A . 95 GLU CB 1 1
15 25727 1 1 95 GLU CD C -7.349 -6.748 3.051 1.00 . A A . 95 GLU CD 1 1
15 25728 1 1 95 GLU CG C -8.295 -5.658 2.585 1.00 . A A . 95 GLU CG 1 1
15 25729 1 1 95 GLU H H -8.315 -4.870 -0.217 1.00 . A A . 95 GLU H 1 1
15 25730 1 1 95 GLU HA H -8.078 -7.538 0.635 1.00 . A A . 95 GLU HA 1 1
15 25731 1 1 95 GLU HB2 H -10.014 -5.342 1.378 1.00 . A A . 95 GLU HB2 1 1
15 25732 1 1 95 GLU HB3 H -9.973 -6.901 2.191 1.00 . A A . 95 GLU HB3 1 1
15 25733 1 1 95 GLU HG2 H -7.719 -4.905 2.065 1.00 . A A . 95 GLU HG2 1 1
15 25734 1 1 95 GLU HG3 H -8.763 -5.215 3.452 1.00 . A A . 95 GLU HG3 1 1
15 25735 1 1 95 GLU N N -8.255 -5.812 -0.489 1.00 . A A . 95 GLU N 1 1
15 25736 1 1 95 GLU O O -10.129 -8.762 -0.228 1.00 . A A . 95 GLU O 1 1
15 25737 1 1 95 GLU OE1 O -7.838 -7.801 3.512 1.00 . A A . 95 GLU OE1 1 1
15 25738 1 1 95 GLU OE2 O -6.121 -6.549 2.954 1.00 . A A . 95 GLU OE2 1 1
15 25739 1 1 96 GLU C C -11.300 -8.303 -2.972 1.00 . A A . 96 GLU C 1 1
15 25740 1 1 96 GLU CA C -11.834 -7.340 -1.917 1.00 . A A . 96 GLU CA 1 1
15 25741 1 1 96 GLU CB C -12.604 -6.214 -2.608 1.00 . A A . 96 GLU CB 1 1
15 25742 1 1 96 GLU CD C -14.001 -4.123 -2.324 1.00 . A A . 96 GLU CD 1 1
15 25743 1 1 96 GLU CG C -13.413 -5.348 -1.652 1.00 . A A . 96 GLU CG 1 1
15 25744 1 1 96 GLU H H -10.561 -5.822 -1.172 1.00 . A A . 96 GLU H 1 1
15 25745 1 1 96 GLU HA H -12.497 -7.871 -1.251 1.00 . A A . 96 GLU HA 1 1
15 25746 1 1 96 GLU HB2 H -11.897 -5.579 -3.130 1.00 . A A . 96 GLU HB2 1 1
15 25747 1 1 96 GLU HB3 H -13.280 -6.651 -3.328 1.00 . A A . 96 GLU HB3 1 1
15 25748 1 1 96 GLU HG2 H -14.221 -5.938 -1.247 1.00 . A A . 96 GLU HG2 1 1
15 25749 1 1 96 GLU HG3 H -12.768 -5.023 -0.847 1.00 . A A . 96 GLU HG3 1 1
15 25750 1 1 96 GLU N N -10.738 -6.786 -1.131 1.00 . A A . 96 GLU N 1 1
15 25751 1 1 96 GLU O O -11.888 -9.350 -3.224 1.00 . A A . 96 GLU O 1 1
15 25752 1 1 96 GLU OE1 O -13.549 -3.779 -3.437 1.00 . A A . 96 GLU OE1 1 1
15 25753 1 1 96 GLU OE2 O -14.915 -3.508 -1.737 1.00 . A A . 96 GLU OE2 1 1
15 25754 1 1 97 ILE C C -8.992 -10.021 -4.025 1.00 . A A . 97 ILE C 1 1
15 25755 1 1 97 ILE CA C -9.543 -8.725 -4.619 1.00 . A A . 97 ILE CA 1 1
15 25756 1 1 97 ILE CB C -8.413 -7.919 -5.292 1.00 . A A . 97 ILE CB 1 1
15 25757 1 1 97 ILE CD1 C -8.015 -5.690 -6.435 1.00 . A A . 97 ILE CD1 1 1
15 25758 1 1 97 ILE CG1 C -9.026 -6.706 -5.987 1.00 . A A . 97 ILE CG1 1 1
15 25759 1 1 97 ILE CG2 C -7.632 -8.772 -6.291 1.00 . A A . 97 ILE CG2 1 1
15 25760 1 1 97 ILE H H -9.786 -7.056 -3.343 1.00 . A A . 97 ILE H 1 1
15 25761 1 1 97 ILE HA H -10.282 -8.965 -5.369 1.00 . A A . 97 ILE HA 1 1
15 25762 1 1 97 ILE HB H -7.730 -7.580 -4.528 1.00 . A A . 97 ILE HB 1 1
15 25763 1 1 97 ILE HD11 H -8.294 -5.310 -7.405 1.00 . A A . 97 ILE HD11 1 1
15 25764 1 1 97 ILE HD12 H -7.042 -6.153 -6.492 1.00 . A A . 97 ILE HD12 1 1
15 25765 1 1 97 ILE HD13 H -7.989 -4.877 -5.723 1.00 . A A . 97 ILE HD13 1 1
15 25766 1 1 97 ILE HG12 H -9.576 -7.033 -6.855 1.00 . A A . 97 ILE HG12 1 1
15 25767 1 1 97 ILE HG13 H -9.701 -6.215 -5.299 1.00 . A A . 97 ILE HG13 1 1
15 25768 1 1 97 ILE HG21 H -6.759 -8.227 -6.632 1.00 . A A . 97 ILE HG21 1 1
15 25769 1 1 97 ILE HG22 H -8.261 -9.005 -7.137 1.00 . A A . 97 ILE HG22 1 1
15 25770 1 1 97 ILE HG23 H -7.318 -9.689 -5.814 1.00 . A A . 97 ILE HG23 1 1
15 25771 1 1 97 ILE N N -10.188 -7.918 -3.589 1.00 . A A . 97 ILE N 1 1
15 25772 1 1 97 ILE O O -9.171 -11.103 -4.586 1.00 . A A . 97 ILE O 1 1
15 25773 1 1 98 GLY C C -8.815 -12.031 -1.736 1.00 . A A . 98 GLY C 1 1
15 25774 1 1 98 GLY CA C -7.757 -11.048 -2.204 1.00 . A A . 98 GLY CA 1 1
15 25775 1 1 98 GLY H H -8.201 -8.995 -2.494 1.00 . A A . 98 GLY H 1 1
15 25776 1 1 98 GLY HA2 H -7.088 -11.557 -2.883 1.00 . A A . 98 GLY HA2 1 1
15 25777 1 1 98 GLY HA3 H -7.193 -10.710 -1.347 1.00 . A A . 98 GLY HA3 1 1
15 25778 1 1 98 GLY N N -8.320 -9.893 -2.881 1.00 . A A . 98 GLY N 1 1
15 25779 1 1 98 GLY O O -8.602 -13.242 -1.766 1.00 . A A . 98 GLY O 1 1
15 25780 1 1 99 ASP C C -12.197 -12.395 -1.829 1.00 . A A . 99 ASP C 1 1
15 25781 1 1 99 ASP CA C -11.050 -12.349 -0.820 1.00 . A A . 99 ASP CA 1 1
15 25782 1 1 99 ASP CB C -11.561 -11.834 0.529 1.00 . A A . 99 ASP CB 1 1
15 25783 1 1 99 ASP CG C -12.272 -12.907 1.332 1.00 . A A . 99 ASP CG 1 1
15 25784 1 1 99 ASP H H -10.068 -10.531 -1.301 1.00 . A A . 99 ASP H 1 1
15 25785 1 1 99 ASP HA H -10.663 -13.350 -0.688 1.00 . A A . 99 ASP HA 1 1
15 25786 1 1 99 ASP HB2 H -10.727 -11.471 1.110 1.00 . A A . 99 ASP HB2 1 1
15 25787 1 1 99 ASP HB3 H -12.255 -11.024 0.356 1.00 . A A . 99 ASP HB3 1 1
15 25788 1 1 99 ASP N N -9.958 -11.508 -1.300 1.00 . A A . 99 ASP N 1 1
15 25789 1 1 99 ASP O O -13.369 -12.433 -1.452 1.00 . A A . 99 ASP O 1 1
15 25790 1 1 99 ASP OD1 O -12.022 -14.104 1.077 1.00 . A A . 99 ASP OD1 1 1
15 25791 1 1 99 ASP OD2 O -13.074 -12.550 2.220 1.00 . A A . 99 ASP OD2 1 1
15 25792 1 1 100 TYR C C -13.174 -13.878 -4.525 1.00 . A A . 100 TYR C 1 1
15 25793 1 1 100 TYR CA C -12.856 -12.432 -4.167 1.00 . A A . 100 TYR CA 1 1
15 25794 1 1 100 TYR CB C -12.364 -11.675 -5.408 1.00 . A A . 100 TYR CB 1 1
15 25795 1 1 100 TYR CD1 C -14.455 -10.836 -6.554 1.00 . A A . 100 TYR CD1 1 1
15 25796 1 1 100 TYR CD2 C -13.169 -12.516 -7.652 1.00 . A A . 100 TYR CD2 1 1
15 25797 1 1 100 TYR CE1 C -15.355 -10.835 -7.603 1.00 . A A . 100 TYR CE1 1 1
15 25798 1 1 100 TYR CE2 C -14.064 -12.519 -8.705 1.00 . A A . 100 TYR CE2 1 1
15 25799 1 1 100 TYR CG C -13.348 -11.677 -6.559 1.00 . A A . 100 TYR CG 1 1
15 25800 1 1 100 TYR CZ C -15.155 -11.678 -8.675 1.00 . A A . 100 TYR CZ 1 1
15 25801 1 1 100 TYR H H -10.913 -12.324 -3.356 1.00 . A A . 100 TYR H 1 1
15 25802 1 1 100 TYR HA H -13.753 -11.957 -3.797 1.00 . A A . 100 TYR HA 1 1
15 25803 1 1 100 TYR HB2 H -12.172 -10.647 -5.139 1.00 . A A . 100 TYR HB2 1 1
15 25804 1 1 100 TYR HB3 H -11.447 -12.128 -5.753 1.00 . A A . 100 TYR HB3 1 1
15 25805 1 1 100 TYR HD1 H -14.609 -10.177 -5.711 1.00 . A A . 100 TYR HD1 1 1
15 25806 1 1 100 TYR HD2 H -12.313 -13.176 -7.672 1.00 . A A . 100 TYR HD2 1 1
15 25807 1 1 100 TYR HE1 H -16.208 -10.174 -7.579 1.00 . A A . 100 TYR HE1 1 1
15 25808 1 1 100 TYR HE2 H -13.908 -13.180 -9.544 1.00 . A A . 100 TYR HE2 1 1
15 25809 1 1 100 TYR HH H -16.868 -12.093 -9.441 1.00 . A A . 100 TYR HH 1 1
15 25810 1 1 100 TYR N N -11.855 -12.381 -3.113 1.00 . A A . 100 TYR N 1 1
15 25811 1 1 100 TYR O O -12.302 -14.631 -4.962 1.00 . A A . 100 TYR O 1 1
15 25812 1 1 100 TYR OH O -16.048 -11.680 -9.721 1.00 . A A . 100 TYR OH 1 1
15 25813 1 1 101 LYS C C -15.823 -15.610 -5.826 1.00 . A A . 101 LYS C 1 1
15 25814 1 1 101 LYS CA C -14.873 -15.610 -4.632 1.00 . A A . 101 LYS CA 1 1
15 25815 1 1 101 LYS CB C -15.568 -16.227 -3.414 1.00 . A A . 101 LYS CB 1 1
15 25816 1 1 101 LYS CD C -15.389 -17.024 -1.036 1.00 . A A . 101 LYS CD 1 1
15 25817 1 1 101 LYS CE C -14.472 -17.201 0.162 1.00 . A A . 101 LYS CE 1 1
15 25818 1 1 101 LYS CG C -14.651 -16.408 -2.214 1.00 . A A . 101 LYS CG 1 1
15 25819 1 1 101 LYS H H -15.064 -13.609 -3.974 1.00 . A A . 101 LYS H 1 1
15 25820 1 1 101 LYS HA H -14.002 -16.199 -4.878 1.00 . A A . 101 LYS HA 1 1
15 25821 1 1 101 LYS HB2 H -16.388 -15.588 -3.121 1.00 . A A . 101 LYS HB2 1 1
15 25822 1 1 101 LYS HB3 H -15.959 -17.195 -3.691 1.00 . A A . 101 LYS HB3 1 1
15 25823 1 1 101 LYS HD2 H -16.207 -16.377 -0.759 1.00 . A A . 101 LYS HD2 1 1
15 25824 1 1 101 LYS HD3 H -15.773 -17.989 -1.331 1.00 . A A . 101 LYS HD3 1 1
15 25825 1 1 101 LYS HE2 H -13.656 -17.850 -0.117 1.00 . A A . 101 LYS HE2 1 1
15 25826 1 1 101 LYS HE3 H -14.082 -16.235 0.447 1.00 . A A . 101 LYS HE3 1 1
15 25827 1 1 101 LYS HG2 H -13.832 -17.055 -2.492 1.00 . A A . 101 LYS HG2 1 1
15 25828 1 1 101 LYS HG3 H -14.264 -15.442 -1.920 1.00 . A A . 101 LYS HG3 1 1
15 25829 1 1 101 LYS HZ1 H -16.126 -17.366 1.428 1.00 . A A . 101 LYS HZ1 1 1
15 25830 1 1 101 LYS HZ2 H -14.644 -17.633 2.199 1.00 . A A . 101 LYS HZ2 1 1
15 25831 1 1 101 LYS HZ3 H -15.298 -18.822 1.190 1.00 . A A . 101 LYS HZ3 1 1
15 25832 1 1 101 LYS N N -14.425 -14.256 -4.331 1.00 . A A . 101 LYS N 1 1
15 25833 1 1 101 LYS NZ N -15.185 -17.798 1.326 1.00 . A A . 101 LYS NZ 1 1
15 25834 1 1 101 LYS O O -16.633 -14.696 -5.987 1.00 . A A . 101 LYS O 1 1
15 25835 1 1 102 ASP C C -17.848 -17.521 -7.504 1.00 . A A . 102 ASP C 1 1
15 25836 1 1 102 ASP CA C -16.574 -16.752 -7.839 1.00 . A A . 102 ASP CA 1 1
15 25837 1 1 102 ASP CB C -15.825 -17.452 -8.978 1.00 . A A . 102 ASP CB 1 1
15 25838 1 1 102 ASP CG C -16.618 -17.471 -10.271 1.00 . A A . 102 ASP CG 1 1
15 25839 1 1 102 ASP H H -15.060 -17.339 -6.478 1.00 . A A . 102 ASP H 1 1
15 25840 1 1 102 ASP HA H -16.840 -15.753 -8.153 1.00 . A A . 102 ASP HA 1 1
15 25841 1 1 102 ASP HB2 H -14.893 -16.940 -9.158 1.00 . A A . 102 ASP HB2 1 1
15 25842 1 1 102 ASP HB3 H -15.623 -18.474 -8.690 1.00 . A A . 102 ASP HB3 1 1
15 25843 1 1 102 ASP N N -15.720 -16.638 -6.661 1.00 . A A . 102 ASP N 1 1
15 25844 1 1 102 ASP O O -17.830 -18.747 -7.390 1.00 . A A . 102 ASP O 1 1
15 25845 1 1 102 ASP OD1 O -17.502 -16.603 -10.441 1.00 . A A . 102 ASP OD1 1 1
15 25846 1 1 102 ASP OD2 O -16.354 -18.353 -11.114 1.00 . A A . 102 ASP OD2 1 1
15 25847 1 1 103 ASP C C -20.990 -17.780 -8.302 1.00 . A A . 103 ASP C 1 1
15 25848 1 1 103 ASP CA C -20.231 -17.418 -7.030 1.00 . A A . 103 ASP CA 1 1
15 25849 1 1 103 ASP CB C -21.080 -16.482 -6.164 1.00 . A A . 103 ASP CB 1 1
15 25850 1 1 103 ASP CG C -22.403 -17.104 -5.769 1.00 . A A . 103 ASP CG 1 1
15 25851 1 1 103 ASP H H -18.902 -15.824 -7.458 1.00 . A A . 103 ASP H 1 1
15 25852 1 1 103 ASP HA H -20.030 -18.323 -6.476 1.00 . A A . 103 ASP HA 1 1
15 25853 1 1 103 ASP HB2 H -20.535 -16.240 -5.264 1.00 . A A . 103 ASP HB2 1 1
15 25854 1 1 103 ASP HB3 H -21.280 -15.575 -6.715 1.00 . A A . 103 ASP HB3 1 1
15 25855 1 1 103 ASP N N -18.950 -16.797 -7.350 1.00 . A A . 103 ASP N 1 1
15 25856 1 1 103 ASP O O -21.572 -16.916 -8.955 1.00 . A A . 103 ASP O 1 1
15 25857 1 1 103 ASP OD1 O -22.388 -18.147 -5.083 1.00 . A A . 103 ASP OD1 1 1
15 25858 1 1 103 ASP OD2 O -23.456 -16.550 -6.146 1.00 . A A . 103 ASP OD2 1 1
15 25859 1 1 104 ASP C C -23.067 -20.078 -9.514 1.00 . A A . 104 ASP C 1 1
15 25860 1 1 104 ASP CA C -21.674 -19.540 -9.845 1.00 . A A . 104 ASP CA 1 1
15 25861 1 1 104 ASP CB C -20.843 -20.613 -10.570 1.00 . A A . 104 ASP CB 1 1
15 25862 1 1 104 ASP CG C -20.590 -21.864 -9.739 1.00 . A A . 104 ASP CG 1 1
15 25863 1 1 104 ASP H H -20.501 -19.708 -8.084 1.00 . A A . 104 ASP H 1 1
15 25864 1 1 104 ASP HA H -21.790 -18.693 -10.505 1.00 . A A . 104 ASP HA 1 1
15 25865 1 1 104 ASP HB2 H -21.365 -20.910 -11.466 1.00 . A A . 104 ASP HB2 1 1
15 25866 1 1 104 ASP HB3 H -19.888 -20.190 -10.844 1.00 . A A . 104 ASP HB3 1 1
15 25867 1 1 104 ASP N N -20.982 -19.063 -8.647 1.00 . A A . 104 ASP N 1 1
15 25868 1 1 104 ASP O O -23.733 -20.653 -10.378 1.00 . A A . 104 ASP O 1 1
15 25869 1 1 104 ASP OD1 O -20.971 -21.888 -8.548 1.00 . A A . 104 ASP OD1 1 1
15 25870 1 1 104 ASP OD2 O -20.000 -22.820 -10.284 1.00 . A A . 104 ASP OD2 1 1
15 25871 1 1 105 ASP C C -24.884 -21.856 -7.659 1.00 . A A . 105 ASP C 1 1
15 25872 1 1 105 ASP CA C -24.800 -20.330 -7.764 1.00 . A A . 105 ASP CA 1 1
15 25873 1 1 105 ASP CB C -25.935 -19.795 -8.646 1.00 . A A . 105 ASP CB 1 1
15 25874 1 1 105 ASP CG C -27.304 -20.069 -8.058 1.00 . A A . 105 ASP CG 1 1
15 25875 1 1 105 ASP H H -22.886 -19.426 -7.634 1.00 . A A . 105 ASP H 1 1
15 25876 1 1 105 ASP HA H -24.921 -19.922 -6.771 1.00 . A A . 105 ASP HA 1 1
15 25877 1 1 105 ASP HB2 H -25.822 -18.728 -8.761 1.00 . A A . 105 ASP HB2 1 1
15 25878 1 1 105 ASP HB3 H -25.881 -20.265 -9.618 1.00 . A A . 105 ASP HB3 1 1
15 25879 1 1 105 ASP N N -23.487 -19.885 -8.257 1.00 . A A . 105 ASP N 1 1
15 25880 1 1 105 ASP O O -25.002 -22.401 -6.564 1.00 . A A . 105 ASP O 1 1
15 25881 1 1 105 ASP OD1 O -27.594 -19.546 -6.962 1.00 . A A . 105 ASP OD1 1 1
15 25882 1 1 105 ASP OD2 O -28.087 -20.805 -8.694 1.00 . A A . 105 ASP OD2 1 1
15 25883 1 1 106 LYS C C -23.595 -24.598 -9.322 1.00 . A A . 106 LYS C 1 1
15 25884 1 1 106 LYS CA C -24.902 -23.996 -8.817 1.00 . A A . 106 LYS CA 1 1
15 25885 1 1 106 LYS CB C -26.065 -24.461 -9.699 1.00 . A A . 106 LYS CB 1 1
15 25886 1 1 106 LYS CD C -28.551 -24.603 -10.053 1.00 . A A . 106 LYS CD 1 1
15 25887 1 1 106 LYS CE C -29.921 -24.232 -9.507 1.00 . A A . 106 LYS CE 1 1
15 25888 1 1 106 LYS CG C -27.437 -24.114 -9.140 1.00 . A A . 106 LYS CG 1 1
15 25889 1 1 106 LYS H H -24.707 -22.051 -9.642 1.00 . A A . 106 LYS H 1 1
15 25890 1 1 106 LYS HA H -25.072 -24.333 -7.805 1.00 . A A . 106 LYS HA 1 1
15 25891 1 1 106 LYS HB2 H -25.970 -24.001 -10.672 1.00 . A A . 106 LYS HB2 1 1
15 25892 1 1 106 LYS HB3 H -26.007 -25.534 -9.813 1.00 . A A . 106 LYS HB3 1 1
15 25893 1 1 106 LYS HD2 H -28.429 -24.151 -11.027 1.00 . A A . 106 LYS HD2 1 1
15 25894 1 1 106 LYS HD3 H -28.486 -25.677 -10.142 1.00 . A A . 106 LYS HD3 1 1
15 25895 1 1 106 LYS HE2 H -29.970 -23.160 -9.391 1.00 . A A . 106 LYS HE2 1 1
15 25896 1 1 106 LYS HE3 H -30.674 -24.551 -10.213 1.00 . A A . 106 LYS HE3 1 1
15 25897 1 1 106 LYS HG2 H -27.550 -24.580 -8.172 1.00 . A A . 106 LYS HG2 1 1
15 25898 1 1 106 LYS HG3 H -27.513 -23.041 -9.036 1.00 . A A . 106 LYS HG3 1 1
15 25899 1 1 106 LYS HZ1 H -31.205 -25.073 -8.091 1.00 . A A . 106 LYS HZ1 1 1
15 25900 1 1 106 LYS HZ2 H -29.894 -24.243 -7.419 1.00 . A A . 106 LYS HZ2 1 1
15 25901 1 1 106 LYS HZ3 H -29.661 -25.768 -8.114 1.00 . A A . 106 LYS HZ3 1 1
15 25902 1 1 106 LYS N N -24.826 -22.539 -8.796 1.00 . A A . 106 LYS N 1 1
15 25903 1 1 106 LYS NZ N -30.189 -24.875 -8.191 1.00 . A A . 106 LYS NZ 1 1
15 25904 1 1 106 LYS O O -23.037 -24.058 -10.301 1.00 . A A . 106 LYS O 1 1
15 25905 1 1 106 LYS OXT O -23.143 -25.605 -8.737 1.00 . A A . 106 LYS OXT 1 1
16 25906 1 1 1 MET C C -10.898 -6.983 -20.201 1.00 . A A . 1 MET C 1 1
16 25907 1 1 1 MET CA C -10.879 -5.636 -20.913 1.00 . A A . 1 MET CA 1 1
16 25908 1 1 1 MET CB C -12.314 -5.148 -21.139 1.00 . A A . 1 MET CB 1 1
16 25909 1 1 1 MET CE C -12.470 -2.435 -19.356 1.00 . A A . 1 MET CE 1 1
16 25910 1 1 1 MET CG C -12.399 -3.773 -21.787 1.00 . A A . 1 MET CG 1 1
16 25911 1 1 1 MET H1 H -10.363 -6.639 -22.669 1.00 . A A . 1 MET H1 1 1
16 25912 1 1 1 MET H2 H -9.129 -5.660 -22.050 1.00 . A A . 1 MET H2 1 1
16 25913 1 1 1 MET H3 H -10.448 -4.958 -22.840 1.00 . A A . 1 MET H3 1 1
16 25914 1 1 1 MET HA H -10.362 -4.922 -20.288 1.00 . A A . 1 MET HA 1 1
16 25915 1 1 1 MET HB2 H -12.825 -5.855 -21.777 1.00 . A A . 1 MET HB2 1 1
16 25916 1 1 1 MET HB3 H -12.821 -5.105 -20.187 1.00 . A A . 1 MET HB3 1 1
16 25917 1 1 1 MET HE1 H -12.050 -3.111 -18.624 1.00 . A A . 1 MET HE1 1 1
16 25918 1 1 1 MET HE2 H -13.489 -2.724 -19.567 1.00 . A A . 1 MET HE2 1 1
16 25919 1 1 1 MET HE3 H -12.453 -1.428 -18.966 1.00 . A A . 1 MET HE3 1 1
16 25920 1 1 1 MET HG2 H -11.983 -3.833 -22.782 1.00 . A A . 1 MET HG2 1 1
16 25921 1 1 1 MET HG3 H -13.439 -3.484 -21.852 1.00 . A A . 1 MET HG3 1 1
16 25922 1 1 1 MET N N -10.154 -5.730 -22.208 1.00 . A A . 1 MET N 1 1
16 25923 1 1 1 MET O O -11.767 -7.249 -19.370 1.00 . A A . 1 MET O 1 1
16 25924 1 1 1 MET SD S -11.503 -2.510 -20.862 1.00 . A A . 1 MET SD 1 1
16 25925 1 1 2 ALA C C -9.152 -9.064 -18.561 1.00 . A A . 2 ALA C 1 1
16 25926 1 1 2 ALA CA C -9.831 -9.152 -19.927 1.00 . A A . 2 ALA CA 1 1
16 25927 1 1 2 ALA CB C -9.063 -10.097 -20.840 1.00 . A A . 2 ALA CB 1 1
16 25928 1 1 2 ALA H H -9.276 -7.561 -21.211 1.00 . A A . 2 ALA H 1 1
16 25929 1 1 2 ALA HA H -10.830 -9.540 -19.801 1.00 . A A . 2 ALA HA 1 1
16 25930 1 1 2 ALA HB1 H -9.253 -11.118 -20.544 1.00 . A A . 2 ALA HB1 1 1
16 25931 1 1 2 ALA HB2 H -8.004 -9.892 -20.761 1.00 . A A . 2 ALA HB2 1 1
16 25932 1 1 2 ALA HB3 H -9.383 -9.953 -21.860 1.00 . A A . 2 ALA HB3 1 1
16 25933 1 1 2 ALA N N -9.934 -7.832 -20.537 1.00 . A A . 2 ALA N 1 1
16 25934 1 1 2 ALA O O -8.017 -8.596 -18.460 1.00 . A A . 2 ALA O 1 1
16 25935 1 1 3 PRO C C -8.025 -10.293 -15.978 1.00 . A A . 3 PRO C 1 1
16 25936 1 1 3 PRO CA C -9.302 -9.474 -16.121 1.00 . A A . 3 PRO CA 1 1
16 25937 1 1 3 PRO CB C -10.425 -10.086 -15.278 1.00 . A A . 3 PRO CB 1 1
16 25938 1 1 3 PRO CD C -11.222 -10.031 -17.517 1.00 . A A . 3 PRO CD 1 1
16 25939 1 1 3 PRO CG C -11.657 -9.883 -16.087 1.00 . A A . 3 PRO CG 1 1
16 25940 1 1 3 PRO HA H -9.111 -8.461 -15.796 1.00 . A A . 3 PRO HA 1 1
16 25941 1 1 3 PRO HB2 H -10.224 -11.135 -15.115 1.00 . A A . 3 PRO HB2 1 1
16 25942 1 1 3 PRO HB3 H -10.488 -9.575 -14.328 1.00 . A A . 3 PRO HB3 1 1
16 25943 1 1 3 PRO HD2 H -11.234 -11.070 -17.812 1.00 . A A . 3 PRO HD2 1 1
16 25944 1 1 3 PRO HD3 H -11.853 -9.441 -18.165 1.00 . A A . 3 PRO HD3 1 1
16 25945 1 1 3 PRO HG2 H -12.393 -10.634 -15.837 1.00 . A A . 3 PRO HG2 1 1
16 25946 1 1 3 PRO HG3 H -12.054 -8.894 -15.917 1.00 . A A . 3 PRO HG3 1 1
16 25947 1 1 3 PRO N N -9.846 -9.500 -17.490 1.00 . A A . 3 PRO N 1 1
16 25948 1 1 3 PRO O O -7.891 -11.369 -16.566 1.00 . A A . 3 PRO O 1 1
16 25949 1 1 4 LEU C C -5.850 -11.222 -13.634 1.00 . A A . 4 LEU C 1 1
16 25950 1 1 4 LEU CA C -5.825 -10.457 -14.952 1.00 . A A . 4 LEU CA 1 1
16 25951 1 1 4 LEU CB C -4.687 -9.434 -14.944 1.00 . A A . 4 LEU CB 1 1
16 25952 1 1 4 LEU CD1 C -3.449 -7.562 -16.066 1.00 . A A . 4 LEU CD1 1 1
16 25953 1 1 4 LEU CD2 C -4.485 -9.373 -17.448 1.00 . A A . 4 LEU CD2 1 1
16 25954 1 1 4 LEU CG C -4.610 -8.537 -16.183 1.00 . A A . 4 LEU CG 1 1
16 25955 1 1 4 LEU H H -7.280 -8.945 -14.710 1.00 . A A . 4 LEU H 1 1
16 25956 1 1 4 LEU HA H -5.672 -11.155 -15.761 1.00 . A A . 4 LEU HA 1 1
16 25957 1 1 4 LEU HB2 H -4.804 -8.804 -14.073 1.00 . A A . 4 LEU HB2 1 1
16 25958 1 1 4 LEU HB3 H -3.753 -9.969 -14.857 1.00 . A A . 4 LEU HB3 1 1
16 25959 1 1 4 LEU HD11 H -2.516 -8.105 -16.114 1.00 . A A . 4 LEU HD11 1 1
16 25960 1 1 4 LEU HD12 H -3.513 -7.039 -15.123 1.00 . A A . 4 LEU HD12 1 1
16 25961 1 1 4 LEU HD13 H -3.495 -6.850 -16.876 1.00 . A A . 4 LEU HD13 1 1
16 25962 1 1 4 LEU HD21 H -3.908 -10.261 -17.240 1.00 . A A . 4 LEU HD21 1 1
16 25963 1 1 4 LEU HD22 H -3.995 -8.795 -18.216 1.00 . A A . 4 LEU HD22 1 1
16 25964 1 1 4 LEU HD23 H -5.473 -9.658 -17.787 1.00 . A A . 4 LEU HD23 1 1
16 25965 1 1 4 LEU HG H -5.521 -7.959 -16.253 1.00 . A A . 4 LEU HG 1 1
16 25966 1 1 4 LEU N N -7.100 -9.788 -15.174 1.00 . A A . 4 LEU N 1 1
16 25967 1 1 4 LEU O O -6.583 -10.861 -12.712 1.00 . A A . 4 LEU O 1 1
16 25968 1 1 5 ARG C C -4.153 -12.403 -11.268 1.00 . A A . 5 ARG C 1 1
16 25969 1 1 5 ARG CA C -4.998 -13.092 -12.336 1.00 . A A . 5 ARG CA 1 1
16 25970 1 1 5 ARG CB C -4.414 -14.479 -12.633 1.00 . A A . 5 ARG CB 1 1
16 25971 1 1 5 ARG CD C -6.541 -15.434 -13.606 1.00 . A A . 5 ARG CD 1 1
16 25972 1 1 5 ARG CG C -5.054 -15.196 -13.817 1.00 . A A . 5 ARG CG 1 1
16 25973 1 1 5 ARG CZ C -8.680 -14.416 -14.285 1.00 . A A . 5 ARG CZ 1 1
16 25974 1 1 5 ARG H H -4.492 -12.524 -14.313 1.00 . A A . 5 ARG H 1 1
16 25975 1 1 5 ARG HA H -6.007 -13.204 -11.968 1.00 . A A . 5 ARG HA 1 1
16 25976 1 1 5 ARG HB2 H -3.359 -14.373 -12.835 1.00 . A A . 5 ARG HB2 1 1
16 25977 1 1 5 ARG HB3 H -4.539 -15.099 -11.757 1.00 . A A . 5 ARG HB3 1 1
16 25978 1 1 5 ARG HD2 H -6.783 -16.436 -13.925 1.00 . A A . 5 ARG HD2 1 1
16 25979 1 1 5 ARG HD3 H -6.766 -15.326 -12.554 1.00 . A A . 5 ARG HD3 1 1
16 25980 1 1 5 ARG HE H -6.888 -13.875 -14.974 1.00 . A A . 5 ARG HE 1 1
16 25981 1 1 5 ARG HG2 H -4.921 -14.592 -14.702 1.00 . A A . 5 ARG HG2 1 1
16 25982 1 1 5 ARG HG3 H -4.562 -16.147 -13.954 1.00 . A A . 5 ARG HG3 1 1
16 25983 1 1 5 ARG HH11 H -8.841 -15.866 -12.884 1.00 . A A . 5 ARG HH11 1 1
16 25984 1 1 5 ARG HH12 H -10.340 -15.164 -13.400 1.00 . A A . 5 ARG HH12 1 1
16 25985 1 1 5 ARG HH21 H -8.841 -12.934 -15.654 1.00 . A A . 5 ARG HH21 1 1
16 25986 1 1 5 ARG HH22 H -10.338 -13.487 -14.976 1.00 . A A . 5 ARG HH22 1 1
16 25987 1 1 5 ARG N N -5.054 -12.283 -13.549 1.00 . A A . 5 ARG N 1 1
16 25988 1 1 5 ARG NE N -7.355 -14.487 -14.364 1.00 . A A . 5 ARG NE 1 1
16 25989 1 1 5 ARG NH1 N -9.341 -15.211 -13.455 1.00 . A A . 5 ARG NH1 1 1
16 25990 1 1 5 ARG NH2 N -9.342 -13.540 -15.032 1.00 . A A . 5 ARG NH2 1 1
16 25991 1 1 5 ARG O O -3.002 -12.043 -11.522 1.00 . A A . 5 ARG O 1 1
16 25992 1 1 6 LYS C C -3.854 -10.096 -9.113 1.00 . A A . 6 LYS C 1 1
16 25993 1 1 6 LYS CA C -4.084 -11.593 -8.921 1.00 . A A . 6 LYS CA 1 1
16 25994 1 1 6 LYS CB C -2.759 -12.289 -8.583 1.00 . A A . 6 LYS CB 1 1
16 25995 1 1 6 LYS CD C -3.773 -14.051 -7.089 1.00 . A A . 6 LYS CD 1 1
16 25996 1 1 6 LYS CE C -3.761 -15.523 -6.711 1.00 . A A . 6 LYS CE 1 1
16 25997 1 1 6 LYS CG C -2.892 -13.781 -8.301 1.00 . A A . 6 LYS CG 1 1
16 25998 1 1 6 LYS H H -5.670 -12.533 -9.974 1.00 . A A . 6 LYS H 1 1
16 25999 1 1 6 LYS HA H -4.747 -11.705 -8.086 1.00 . A A . 6 LYS HA 1 1
16 26000 1 1 6 LYS HB2 H -2.080 -12.163 -9.413 1.00 . A A . 6 LYS HB2 1 1
16 26001 1 1 6 LYS HB3 H -2.334 -11.818 -7.708 1.00 . A A . 6 LYS HB3 1 1
16 26002 1 1 6 LYS HD2 H -3.406 -13.474 -6.254 1.00 . A A . 6 LYS HD2 1 1
16 26003 1 1 6 LYS HD3 H -4.786 -13.755 -7.318 1.00 . A A . 6 LYS HD3 1 1
16 26004 1 1 6 LYS HE2 H -2.743 -15.824 -6.510 1.00 . A A . 6 LYS HE2 1 1
16 26005 1 1 6 LYS HE3 H -4.356 -15.658 -5.820 1.00 . A A . 6 LYS HE3 1 1
16 26006 1 1 6 LYS HG2 H -3.330 -14.262 -9.164 1.00 . A A . 6 LYS HG2 1 1
16 26007 1 1 6 LYS HG3 H -1.910 -14.192 -8.120 1.00 . A A . 6 LYS HG3 1 1
16 26008 1 1 6 LYS HZ1 H -5.203 -15.981 -8.153 1.00 . A A . 6 LYS HZ1 1 1
16 26009 1 1 6 LYS HZ2 H -4.499 -17.340 -7.434 1.00 . A A . 6 LYS HZ2 1 1
16 26010 1 1 6 LYS HZ3 H -3.633 -16.448 -8.580 1.00 . A A . 6 LYS HZ3 1 1
16 26011 1 1 6 LYS N N -4.745 -12.228 -10.078 1.00 . A A . 6 LYS N 1 1
16 26012 1 1 6 LYS NZ N -4.313 -16.383 -7.795 1.00 . A A . 6 LYS NZ 1 1
16 26013 1 1 6 LYS O O -4.181 -9.297 -8.234 1.00 . A A . 6 LYS O 1 1
16 26014 1 1 7 THR C C -4.255 -7.593 -11.055 1.00 . A A . 7 THR C 1 1
16 26015 1 1 7 THR CA C -3.025 -8.317 -10.525 1.00 . A A . 7 THR CA 1 1
16 26016 1 1 7 THR CB C -1.870 -8.143 -11.528 1.00 . A A . 7 THR CB 1 1
16 26017 1 1 7 THR CG2 C -0.527 -8.120 -10.815 1.00 . A A . 7 THR CG2 1 1
16 26018 1 1 7 THR H H -3.058 -10.401 -10.911 1.00 . A A . 7 THR H 1 1
16 26019 1 1 7 THR HA H -2.731 -7.852 -9.593 1.00 . A A . 7 THR HA 1 1
16 26020 1 1 7 THR HB H -2.004 -7.202 -12.040 1.00 . A A . 7 THR HB 1 1
16 26021 1 1 7 THR HG1 H -2.795 -9.337 -12.799 1.00 . A A . 7 THR HG1 1 1
16 26022 1 1 7 THR HG21 H 0.253 -8.400 -11.509 1.00 . A A . 7 THR HG21 1 1
16 26023 1 1 7 THR HG22 H -0.543 -8.816 -9.991 1.00 . A A . 7 THR HG22 1 1
16 26024 1 1 7 THR HG23 H -0.335 -7.124 -10.442 1.00 . A A . 7 THR HG23 1 1
16 26025 1 1 7 THR N N -3.296 -9.717 -10.247 1.00 . A A . 7 THR N 1 1
16 26026 1 1 7 THR O O -4.882 -8.020 -12.024 1.00 . A A . 7 THR O 1 1
16 26027 1 1 7 THR OG1 O -1.894 -9.203 -12.492 1.00 . A A . 7 THR OG1 1 1
16 26028 1 1 8 ALA C C -5.243 -4.405 -11.494 1.00 . A A . 8 ALA C 1 1
16 26029 1 1 8 ALA CA C -5.717 -5.664 -10.782 1.00 . A A . 8 ALA CA 1 1
16 26030 1 1 8 ALA CB C -6.540 -5.313 -9.557 1.00 . A A . 8 ALA CB 1 1
16 26031 1 1 8 ALA H H -4.039 -6.224 -9.631 1.00 . A A . 8 ALA H 1 1
16 26032 1 1 8 ALA HA H -6.339 -6.232 -11.461 1.00 . A A . 8 ALA HA 1 1
16 26033 1 1 8 ALA HB1 H -6.845 -6.222 -9.054 1.00 . A A . 8 ALA HB1 1 1
16 26034 1 1 8 ALA HB2 H -7.415 -4.755 -9.856 1.00 . A A . 8 ALA HB2 1 1
16 26035 1 1 8 ALA HB3 H -5.943 -4.715 -8.882 1.00 . A A . 8 ALA HB3 1 1
16 26036 1 1 8 ALA N N -4.580 -6.490 -10.404 1.00 . A A . 8 ALA N 1 1
16 26037 1 1 8 ALA O O -4.121 -3.945 -11.272 1.00 . A A . 8 ALA O 1 1
16 26038 1 1 9 VAL C C -6.467 -1.430 -12.563 1.00 . A A . 9 VAL C 1 1
16 26039 1 1 9 VAL CA C -5.724 -2.652 -13.090 1.00 . A A . 9 VAL CA 1 1
16 26040 1 1 9 VAL CB C -6.013 -2.819 -14.598 1.00 . A A . 9 VAL CB 1 1
16 26041 1 1 9 VAL CG1 C -5.642 -1.554 -15.372 1.00 . A A . 9 VAL CG1 1 1
16 26042 1 1 9 VAL CG2 C -5.260 -4.020 -15.155 1.00 . A A . 9 VAL CG2 1 1
16 26043 1 1 9 VAL H H -7.010 -4.191 -12.421 1.00 . A A . 9 VAL H 1 1
16 26044 1 1 9 VAL HA H -4.660 -2.511 -12.972 1.00 . A A . 9 VAL HA 1 1
16 26045 1 1 9 VAL HB H -7.071 -2.997 -14.720 1.00 . A A . 9 VAL HB 1 1
16 26046 1 1 9 VAL HG11 H -5.340 -1.817 -16.375 1.00 . A A . 9 VAL HG11 1 1
16 26047 1 1 9 VAL HG12 H -4.825 -1.049 -14.874 1.00 . A A . 9 VAL HG12 1 1
16 26048 1 1 9 VAL HG13 H -6.496 -0.893 -15.416 1.00 . A A . 9 VAL HG13 1 1
16 26049 1 1 9 VAL HG21 H -5.752 -4.370 -16.050 1.00 . A A . 9 VAL HG21 1 1
16 26050 1 1 9 VAL HG22 H -5.248 -4.809 -14.417 1.00 . A A . 9 VAL HG22 1 1
16 26051 1 1 9 VAL HG23 H -4.246 -3.731 -15.390 1.00 . A A . 9 VAL HG23 1 1
16 26052 1 1 9 VAL N N -6.094 -3.842 -12.342 1.00 . A A . 9 VAL N 1 1
16 26053 1 1 9 VAL O O -7.700 -1.400 -12.518 1.00 . A A . 9 VAL O 1 1
16 26054 1 1 10 LEU C C -5.897 1.915 -12.648 1.00 . A A . 10 LEU C 1 1
16 26055 1 1 10 LEU CA C -6.257 0.814 -11.661 1.00 . A A . 10 LEU CA 1 1
16 26056 1 1 10 LEU CB C -5.691 1.097 -10.259 1.00 . A A . 10 LEU CB 1 1
16 26057 1 1 10 LEU CD1 C -7.809 2.017 -9.237 1.00 . A A . 10 LEU CD1 1 1
16 26058 1 1 10 LEU CD2 C -5.599 2.459 -8.165 1.00 . A A . 10 LEU CD2 1 1
16 26059 1 1 10 LEU CG C -6.323 2.263 -9.485 1.00 . A A . 10 LEU CG 1 1
16 26060 1 1 10 LEU H H -4.727 -0.507 -12.290 1.00 . A A . 10 LEU H 1 1
16 26061 1 1 10 LEU HA H -7.332 0.716 -11.609 1.00 . A A . 10 LEU HA 1 1
16 26062 1 1 10 LEU HB2 H -5.805 0.202 -9.666 1.00 . A A . 10 LEU HB2 1 1
16 26063 1 1 10 LEU HB3 H -4.635 1.301 -10.364 1.00 . A A . 10 LEU HB3 1 1
16 26064 1 1 10 LEU HD11 H -7.952 1.011 -8.868 1.00 . A A . 10 LEU HD11 1 1
16 26065 1 1 10 LEU HD12 H -8.357 2.140 -10.160 1.00 . A A . 10 LEU HD12 1 1
16 26066 1 1 10 LEU HD13 H -8.178 2.723 -8.505 1.00 . A A . 10 LEU HD13 1 1
16 26067 1 1 10 LEU HD21 H -5.701 3.485 -7.849 1.00 . A A . 10 LEU HD21 1 1
16 26068 1 1 10 LEU HD22 H -4.552 2.223 -8.289 1.00 . A A . 10 LEU HD22 1 1
16 26069 1 1 10 LEU HD23 H -6.029 1.808 -7.419 1.00 . A A . 10 LEU HD23 1 1
16 26070 1 1 10 LEU HG H -6.224 3.171 -10.057 1.00 . A A . 10 LEU HG 1 1
16 26071 1 1 10 LEU N N -5.703 -0.424 -12.177 1.00 . A A . 10 LEU N 1 1
16 26072 1 1 10 LEU O O -4.721 2.090 -12.978 1.00 . A A . 10 LEU O 1 1
16 26073 1 1 11 LYS C C -6.880 5.087 -13.553 1.00 . A A . 11 LYS C 1 1
16 26074 1 1 11 LYS CA C -6.611 3.700 -14.111 1.00 . A A . 11 LYS CA 1 1
16 26075 1 1 11 LYS CB C -7.443 3.503 -15.385 1.00 . A A . 11 LYS CB 1 1
16 26076 1 1 11 LYS CD C -7.886 2.173 -17.465 1.00 . A A . 11 LYS CD 1 1
16 26077 1 1 11 LYS CE C -7.473 0.975 -18.304 1.00 . A A . 11 LYS CE 1 1
16 26078 1 1 11 LYS CG C -7.052 2.281 -16.198 1.00 . A A . 11 LYS CG 1 1
16 26079 1 1 11 LYS H H -7.796 2.595 -12.747 1.00 . A A . 11 LYS H 1 1
16 26080 1 1 11 LYS HA H -5.565 3.633 -14.368 1.00 . A A . 11 LYS HA 1 1
16 26081 1 1 11 LYS HB2 H -8.482 3.406 -15.110 1.00 . A A . 11 LYS HB2 1 1
16 26082 1 1 11 LYS HB3 H -7.327 4.376 -16.014 1.00 . A A . 11 LYS HB3 1 1
16 26083 1 1 11 LYS HD2 H -8.926 2.067 -17.192 1.00 . A A . 11 LYS HD2 1 1
16 26084 1 1 11 LYS HD3 H -7.755 3.072 -18.049 1.00 . A A . 11 LYS HD3 1 1
16 26085 1 1 11 LYS HE2 H -6.435 1.086 -18.576 1.00 . A A . 11 LYS HE2 1 1
16 26086 1 1 11 LYS HE3 H -7.595 0.078 -17.713 1.00 . A A . 11 LYS HE3 1 1
16 26087 1 1 11 LYS HG2 H -6.013 2.359 -16.469 1.00 . A A . 11 LYS HG2 1 1
16 26088 1 1 11 LYS HG3 H -7.205 1.396 -15.599 1.00 . A A . 11 LYS HG3 1 1
16 26089 1 1 11 LYS HZ1 H -8.839 -0.028 -19.524 1.00 . A A . 11 LYS HZ1 1 1
16 26090 1 1 11 LYS HZ2 H -7.669 0.844 -20.379 1.00 . A A . 11 LYS HZ2 1 1
16 26091 1 1 11 LYS HZ3 H -8.943 1.658 -19.622 1.00 . A A . 11 LYS HZ3 1 1
16 26092 1 1 11 LYS N N -6.886 2.662 -13.126 1.00 . A A . 11 LYS N 1 1
16 26093 1 1 11 LYS NZ N -8.289 0.854 -19.543 1.00 . A A . 11 LYS NZ 1 1
16 26094 1 1 11 LYS O O -7.867 5.316 -12.849 1.00 . A A . 11 LYS O 1 1
16 26095 1 1 12 LEU C C -6.353 8.272 -14.649 1.00 . A A . 12 LEU C 1 1
16 26096 1 1 12 LEU CA C -6.112 7.382 -13.439 1.00 . A A . 12 LEU CA 1 1
16 26097 1 1 12 LEU CB C -4.841 7.838 -12.716 1.00 . A A . 12 LEU CB 1 1
16 26098 1 1 12 LEU CD1 C -3.721 8.950 -10.771 1.00 . A A . 12 LEU CD1 1 1
16 26099 1 1 12 LEU CD2 C -6.004 9.684 -11.461 1.00 . A A . 12 LEU CD2 1 1
16 26100 1 1 12 LEU CG C -5.053 8.502 -11.352 1.00 . A A . 12 LEU CG 1 1
16 26101 1 1 12 LEU H H -5.197 5.739 -14.406 1.00 . A A . 12 LEU H 1 1
16 26102 1 1 12 LEU HA H -6.948 7.423 -12.758 1.00 . A A . 12 LEU HA 1 1
16 26103 1 1 12 LEU HB2 H -4.206 6.975 -12.576 1.00 . A A . 12 LEU HB2 1 1
16 26104 1 1 12 LEU HB3 H -4.325 8.540 -13.354 1.00 . A A . 12 LEU HB3 1 1
16 26105 1 1 12 LEU HD11 H -3.862 9.268 -9.749 1.00 . A A . 12 LEU HD11 1 1
16 26106 1 1 12 LEU HD12 H -3.333 9.773 -11.355 1.00 . A A . 12 LEU HD12 1 1
16 26107 1 1 12 LEU HD13 H -3.021 8.129 -10.800 1.00 . A A . 12 LEU HD13 1 1
16 26108 1 1 12 LEU HD21 H -5.775 10.249 -12.353 1.00 . A A . 12 LEU HD21 1 1
16 26109 1 1 12 LEU HD22 H -5.891 10.319 -10.595 1.00 . A A . 12 LEU HD22 1 1
16 26110 1 1 12 LEU HD23 H -7.022 9.325 -11.515 1.00 . A A . 12 LEU HD23 1 1
16 26111 1 1 12 LEU HG H -5.488 7.783 -10.674 1.00 . A A . 12 LEU HG 1 1
16 26112 1 1 12 LEU N N -5.983 6.006 -13.872 1.00 . A A . 12 LEU N 1 1
16 26113 1 1 12 LEU O O -5.564 8.258 -15.596 1.00 . A A . 12 LEU O 1 1
16 26114 1 1 13 TYR C C -7.278 11.331 -15.351 1.00 . A A . 13 TYR C 1 1
16 26115 1 1 13 TYR CA C -7.729 9.932 -15.738 1.00 . A A . 13 TYR CA 1 1
16 26116 1 1 13 TYR CB C -9.233 9.919 -16.019 1.00 . A A . 13 TYR CB 1 1
16 26117 1 1 13 TYR CD1 C -10.170 7.617 -15.546 1.00 . A A . 13 TYR CD1 1 1
16 26118 1 1 13 TYR CD2 C -9.852 8.254 -17.819 1.00 . A A . 13 TYR CD2 1 1
16 26119 1 1 13 TYR CE1 C -10.652 6.387 -15.952 1.00 . A A . 13 TYR CE1 1 1
16 26120 1 1 13 TYR CE2 C -10.335 7.026 -18.235 1.00 . A A . 13 TYR CE2 1 1
16 26121 1 1 13 TYR CG C -9.759 8.570 -16.471 1.00 . A A . 13 TYR CG 1 1
16 26122 1 1 13 TYR CZ C -10.734 6.097 -17.297 1.00 . A A . 13 TYR CZ 1 1
16 26123 1 1 13 TYR H H -8.040 9.036 -13.865 1.00 . A A . 13 TYR H 1 1
16 26124 1 1 13 TYR HA H -7.202 9.604 -16.624 1.00 . A A . 13 TYR HA 1 1
16 26125 1 1 13 TYR HB2 H -9.764 10.198 -15.121 1.00 . A A . 13 TYR HB2 1 1
16 26126 1 1 13 TYR HB3 H -9.451 10.637 -16.796 1.00 . A A . 13 TYR HB3 1 1
16 26127 1 1 13 TYR HD1 H -10.102 7.845 -14.492 1.00 . A A . 13 TYR HD1 1 1
16 26128 1 1 13 TYR HD2 H -9.539 8.983 -18.553 1.00 . A A . 13 TYR HD2 1 1
16 26129 1 1 13 TYR HE1 H -10.966 5.661 -15.218 1.00 . A A . 13 TYR HE1 1 1
16 26130 1 1 13 TYR HE2 H -10.398 6.800 -19.289 1.00 . A A . 13 TYR HE2 1 1
16 26131 1 1 13 TYR HH H -11.378 4.888 -18.653 1.00 . A A . 13 TYR HH 1 1
16 26132 1 1 13 TYR N N -7.426 9.036 -14.637 1.00 . A A . 13 TYR N 1 1
16 26133 1 1 13 TYR O O -7.753 11.884 -14.363 1.00 . A A . 13 TYR O 1 1
16 26134 1 1 13 TYR OH O -11.214 4.873 -17.704 1.00 . A A . 13 TYR OH 1 1
16 26135 1 1 14 VAL C C -5.955 14.167 -16.995 1.00 . A A . 14 VAL C 1 1
16 26136 1 1 14 VAL CA C -5.844 13.225 -15.810 1.00 . A A . 14 VAL CA 1 1
16 26137 1 1 14 VAL CB C -4.368 13.157 -15.356 1.00 . A A . 14 VAL CB 1 1
16 26138 1 1 14 VAL CG1 C -4.252 12.437 -14.017 1.00 . A A . 14 VAL CG1 1 1
16 26139 1 1 14 VAL CG2 C -3.507 12.476 -16.412 1.00 . A A . 14 VAL CG2 1 1
16 26140 1 1 14 VAL H H -6.039 11.434 -16.919 1.00 . A A . 14 VAL H 1 1
16 26141 1 1 14 VAL HA H -6.410 13.630 -14.982 1.00 . A A . 14 VAL HA 1 1
16 26142 1 1 14 VAL HB H -4.009 14.168 -15.229 1.00 . A A . 14 VAL HB 1 1
16 26143 1 1 14 VAL HG11 H -4.705 13.041 -13.239 1.00 . A A . 14 VAL HG11 1 1
16 26144 1 1 14 VAL HG12 H -3.208 12.275 -13.784 1.00 . A A . 14 VAL HG12 1 1
16 26145 1 1 14 VAL HG13 H -4.758 11.485 -14.074 1.00 . A A . 14 VAL HG13 1 1
16 26146 1 1 14 VAL HG21 H -3.862 11.469 -16.570 1.00 . A A . 14 VAL HG21 1 1
16 26147 1 1 14 VAL HG22 H -2.481 12.447 -16.075 1.00 . A A . 14 VAL HG22 1 1
16 26148 1 1 14 VAL HG23 H -3.567 13.028 -17.337 1.00 . A A . 14 VAL HG23 1 1
16 26149 1 1 14 VAL N N -6.367 11.903 -16.120 1.00 . A A . 14 VAL N 1 1
16 26150 1 1 14 VAL O O -6.107 13.732 -18.139 1.00 . A A . 14 VAL O 1 1
16 26151 1 1 15 ALA C C -4.660 17.251 -17.842 1.00 . A A . 15 ALA C 1 1
16 26152 1 1 15 ALA CA C -5.959 16.463 -17.759 1.00 . A A . 15 ALA CA 1 1
16 26153 1 1 15 ALA CB C -7.138 17.395 -17.517 1.00 . A A . 15 ALA CB 1 1
16 26154 1 1 15 ALA H H -5.694 15.739 -15.792 1.00 . A A . 15 ALA H 1 1
16 26155 1 1 15 ALA HA H -6.110 15.952 -18.698 1.00 . A A . 15 ALA HA 1 1
16 26156 1 1 15 ALA HB1 H -6.772 18.375 -17.247 1.00 . A A . 15 ALA HB1 1 1
16 26157 1 1 15 ALA HB2 H -7.748 17.005 -16.715 1.00 . A A . 15 ALA HB2 1 1
16 26158 1 1 15 ALA HB3 H -7.731 17.468 -18.417 1.00 . A A . 15 ALA HB3 1 1
16 26159 1 1 15 ALA N N -5.870 15.460 -16.717 1.00 . A A . 15 ALA N 1 1
16 26160 1 1 15 ALA O O -4.390 18.117 -17.003 1.00 . A A . 15 ALA O 1 1
16 26161 1 1 16 GLY C C -1.640 17.434 -17.898 1.00 . A A . 16 GLY C 1 1
16 26162 1 1 16 GLY CA C -2.592 17.624 -19.061 1.00 . A A . 16 GLY CA 1 1
16 26163 1 1 16 GLY H H -4.134 16.247 -19.499 1.00 . A A . 16 GLY H 1 1
16 26164 1 1 16 GLY HA2 H -2.125 17.239 -19.956 1.00 . A A . 16 GLY HA2 1 1
16 26165 1 1 16 GLY HA3 H -2.778 18.680 -19.189 1.00 . A A . 16 GLY HA3 1 1
16 26166 1 1 16 GLY N N -3.861 16.945 -18.865 1.00 . A A . 16 GLY N 1 1
16 26167 1 1 16 GLY O O -1.438 16.315 -17.427 1.00 . A A . 16 GLY O 1 1
16 26168 1 1 17 ASN C C -0.508 19.508 -15.264 1.00 . A A . 17 ASN C 1 1
16 26169 1 1 17 ASN CA C -0.123 18.481 -16.315 1.00 . A A . 17 ASN CA 1 1
16 26170 1 1 17 ASN CB C 1.309 18.728 -16.802 1.00 . A A . 17 ASN CB 1 1
16 26171 1 1 17 ASN CG C 2.344 18.010 -15.959 1.00 . A A . 17 ASN CG 1 1
16 26172 1 1 17 ASN H H -1.263 19.395 -17.845 1.00 . A A . 17 ASN H 1 1
16 26173 1 1 17 ASN HA H -0.187 17.497 -15.869 1.00 . A A . 17 ASN HA 1 1
16 26174 1 1 17 ASN HB2 H 1.400 18.382 -17.821 1.00 . A A . 17 ASN HB2 1 1
16 26175 1 1 17 ASN HB3 H 1.513 19.787 -16.765 1.00 . A A . 17 ASN HB3 1 1
16 26176 1 1 17 ASN HD21 H 3.536 19.600 -16.016 1.00 . A A . 17 ASN HD21 1 1
16 26177 1 1 17 ASN HD22 H 4.133 18.243 -15.130 1.00 . A A . 17 ASN HD22 1 1
16 26178 1 1 17 ASN N N -1.058 18.531 -17.432 1.00 . A A . 17 ASN N 1 1
16 26179 1 1 17 ASN ND2 N 3.450 18.687 -15.673 1.00 . A A . 17 ASN ND2 1 1
16 26180 1 1 17 ASN O O 0.322 20.290 -14.797 1.00 . A A . 17 ASN O 1 1
16 26181 1 1 17 ASN OD1 O 2.153 16.860 -15.570 1.00 . A A . 17 ASN OD1 1 1
16 26182 1 1 18 THR C C -1.828 19.979 -12.531 1.00 . A A . 18 THR C 1 1
16 26183 1 1 18 THR CA C -2.309 20.413 -13.907 1.00 . A A . 18 THR CA 1 1
16 26184 1 1 18 THR CB C -3.851 20.443 -13.950 1.00 . A A . 18 THR CB 1 1
16 26185 1 1 18 THR CG2 C -4.345 21.385 -15.037 1.00 . A A . 18 THR CG2 1 1
16 26186 1 1 18 THR H H -2.394 18.868 -15.342 1.00 . A A . 18 THR H 1 1
16 26187 1 1 18 THR HA H -1.938 21.409 -14.110 1.00 . A A . 18 THR HA 1 1
16 26188 1 1 18 THR HB H -4.216 20.796 -12.994 1.00 . A A . 18 THR HB 1 1
16 26189 1 1 18 THR HG1 H -4.522 19.002 -15.128 1.00 . A A . 18 THR HG1 1 1
16 26190 1 1 18 THR HG21 H -3.832 21.169 -15.962 1.00 . A A . 18 THR HG21 1 1
16 26191 1 1 18 THR HG22 H -4.147 22.407 -14.746 1.00 . A A . 18 THR HG22 1 1
16 26192 1 1 18 THR HG23 H -5.408 21.250 -15.174 1.00 . A A . 18 THR HG23 1 1
16 26193 1 1 18 THR N N -1.786 19.510 -14.916 1.00 . A A . 18 THR N 1 1
16 26194 1 1 18 THR O O -1.542 18.802 -12.319 1.00 . A A . 18 THR O 1 1
16 26195 1 1 18 THR OG1 O -4.361 19.123 -14.185 1.00 . A A . 18 THR OG1 1 1
16 26196 1 1 19 PRO C C -2.096 19.544 -9.530 1.00 . A A . 19 PRO C 1 1
16 26197 1 1 19 PRO CA C -1.257 20.610 -10.216 1.00 . A A . 19 PRO CA 1 1
16 26198 1 1 19 PRO CB C -1.378 21.949 -9.480 1.00 . A A . 19 PRO CB 1 1
16 26199 1 1 19 PRO CD C -2.036 22.344 -11.738 1.00 . A A . 19 PRO CD 1 1
16 26200 1 1 19 PRO CG C -2.281 22.785 -10.330 1.00 . A A . 19 PRO CG 1 1
16 26201 1 1 19 PRO HA H -0.226 20.291 -10.231 1.00 . A A . 19 PRO HA 1 1
16 26202 1 1 19 PRO HB2 H -1.803 21.781 -8.501 1.00 . A A . 19 PRO HB2 1 1
16 26203 1 1 19 PRO HB3 H -0.402 22.399 -9.382 1.00 . A A . 19 PRO HB3 1 1
16 26204 1 1 19 PRO HD2 H -2.924 22.485 -12.339 1.00 . A A . 19 PRO HD2 1 1
16 26205 1 1 19 PRO HD3 H -1.197 22.874 -12.162 1.00 . A A . 19 PRO HD3 1 1
16 26206 1 1 19 PRO HG2 H -3.312 22.608 -10.059 1.00 . A A . 19 PRO HG2 1 1
16 26207 1 1 19 PRO HG3 H -2.035 23.828 -10.217 1.00 . A A . 19 PRO HG3 1 1
16 26208 1 1 19 PRO N N -1.730 20.917 -11.573 1.00 . A A . 19 PRO N 1 1
16 26209 1 1 19 PRO O O -1.582 18.764 -8.735 1.00 . A A . 19 PRO O 1 1
16 26210 1 1 20 ASN C C -3.930 17.135 -9.862 1.00 . A A . 20 ASN C 1 1
16 26211 1 1 20 ASN CA C -4.271 18.509 -9.284 1.00 . A A . 20 ASN CA 1 1
16 26212 1 1 20 ASN CB C -5.744 18.868 -9.551 1.00 . A A . 20 ASN CB 1 1
16 26213 1 1 20 ASN CG C -5.997 19.363 -10.966 1.00 . A A . 20 ASN CG 1 1
16 26214 1 1 20 ASN H H -3.731 20.185 -10.473 1.00 . A A . 20 ASN H 1 1
16 26215 1 1 20 ASN HA H -4.104 18.497 -8.211 1.00 . A A . 20 ASN HA 1 1
16 26216 1 1 20 ASN HB2 H -6.353 17.993 -9.385 1.00 . A A . 20 ASN HB2 1 1
16 26217 1 1 20 ASN HB3 H -6.045 19.643 -8.861 1.00 . A A . 20 ASN HB3 1 1
16 26218 1 1 20 ASN HD21 H -7.273 17.875 -11.298 1.00 . A A . 20 ASN HD21 1 1
16 26219 1 1 20 ASN HD22 H -7.028 18.965 -12.615 1.00 . A A . 20 ASN HD22 1 1
16 26220 1 1 20 ASN N N -3.381 19.511 -9.847 1.00 . A A . 20 ASN N 1 1
16 26221 1 1 20 ASN ND2 N -6.853 18.663 -11.699 1.00 . A A . 20 ASN ND2 1 1
16 26222 1 1 20 ASN O O -3.889 16.141 -9.139 1.00 . A A . 20 ASN O 1 1
16 26223 1 1 20 ASN OD1 O -5.437 20.373 -11.390 1.00 . A A . 20 ASN OD1 1 1
16 26224 1 1 21 SER C C -1.920 15.410 -11.443 1.00 . A A . 21 SER C 1 1
16 26225 1 1 21 SER CA C -3.313 15.860 -11.862 1.00 . A A . 21 SER CA 1 1
16 26226 1 1 21 SER CB C -3.357 16.061 -13.378 1.00 . A A . 21 SER CB 1 1
16 26227 1 1 21 SER H H -3.743 17.922 -11.705 1.00 . A A . 21 SER H 1 1
16 26228 1 1 21 SER HA H -3.990 15.065 -11.588 1.00 . A A . 21 SER HA 1 1
16 26229 1 1 21 SER HB2 H -2.721 16.892 -13.646 1.00 . A A . 21 SER HB2 1 1
16 26230 1 1 21 SER HB3 H -3.002 15.166 -13.864 1.00 . A A . 21 SER HB3 1 1
16 26231 1 1 21 SER HG H -4.792 17.288 -13.912 1.00 . A A . 21 SER HG 1 1
16 26232 1 1 21 SER N N -3.684 17.094 -11.177 1.00 . A A . 21 SER N 1 1
16 26233 1 1 21 SER O O -1.694 14.224 -11.215 1.00 . A A . 21 SER O 1 1
16 26234 1 1 21 SER OG O -4.677 16.333 -13.821 1.00 . A A . 21 SER OG 1 1
16 26235 1 1 22 VAL C C 0.395 15.516 -9.499 1.00 . A A . 22 VAL C 1 1
16 26236 1 1 22 VAL CA C 0.373 16.039 -10.931 1.00 . A A . 22 VAL CA 1 1
16 26237 1 1 22 VAL CB C 1.307 17.263 -11.054 1.00 . A A . 22 VAL CB 1 1
16 26238 1 1 22 VAL CG1 C 2.651 16.996 -10.392 1.00 . A A . 22 VAL CG1 1 1
16 26239 1 1 22 VAL CG2 C 1.491 17.653 -12.511 1.00 . A A . 22 VAL CG2 1 1
16 26240 1 1 22 VAL H H -1.233 17.290 -11.540 1.00 . A A . 22 VAL H 1 1
16 26241 1 1 22 VAL HA H 0.722 15.249 -11.581 1.00 . A A . 22 VAL HA 1 1
16 26242 1 1 22 VAL HB H 0.842 18.094 -10.541 1.00 . A A . 22 VAL HB 1 1
16 26243 1 1 22 VAL HG11 H 3.344 17.781 -10.653 1.00 . A A . 22 VAL HG11 1 1
16 26244 1 1 22 VAL HG12 H 3.036 16.046 -10.729 1.00 . A A . 22 VAL HG12 1 1
16 26245 1 1 22 VAL HG13 H 2.518 16.973 -9.318 1.00 . A A . 22 VAL HG13 1 1
16 26246 1 1 22 VAL HG21 H 1.740 16.776 -13.092 1.00 . A A . 22 VAL HG21 1 1
16 26247 1 1 22 VAL HG22 H 2.290 18.376 -12.592 1.00 . A A . 22 VAL HG22 1 1
16 26248 1 1 22 VAL HG23 H 0.575 18.085 -12.887 1.00 . A A . 22 VAL HG23 1 1
16 26249 1 1 22 VAL N N -0.992 16.355 -11.340 1.00 . A A . 22 VAL N 1 1
16 26250 1 1 22 VAL O O 1.041 14.511 -9.205 1.00 . A A . 22 VAL O 1 1
16 26251 1 1 23 ARG C C -0.998 14.422 -7.081 1.00 . A A . 23 ARG C 1 1
16 26252 1 1 23 ARG CA C -0.414 15.818 -7.222 1.00 . A A . 23 ARG CA 1 1
16 26253 1 1 23 ARG CB C -1.319 16.799 -6.486 1.00 . A A . 23 ARG CB 1 1
16 26254 1 1 23 ARG CD C -0.149 18.258 -4.831 1.00 . A A . 23 ARG CD 1 1
16 26255 1 1 23 ARG CG C -0.976 17.000 -5.025 1.00 . A A . 23 ARG CG 1 1
16 26256 1 1 23 ARG CZ C 0.901 19.519 -2.996 1.00 . A A . 23 ARG CZ 1 1
16 26257 1 1 23 ARG H H -0.850 16.974 -8.934 1.00 . A A . 23 ARG H 1 1
16 26258 1 1 23 ARG HA H 0.578 15.845 -6.799 1.00 . A A . 23 ARG HA 1 1
16 26259 1 1 23 ARG HB2 H -1.259 17.755 -6.984 1.00 . A A . 23 ARG HB2 1 1
16 26260 1 1 23 ARG HB3 H -2.335 16.431 -6.546 1.00 . A A . 23 ARG HB3 1 1
16 26261 1 1 23 ARG HD2 H 0.778 18.151 -5.375 1.00 . A A . 23 ARG HD2 1 1
16 26262 1 1 23 ARG HD3 H -0.705 19.097 -5.228 1.00 . A A . 23 ARG HD3 1 1
16 26263 1 1 23 ARG HE H -0.226 17.889 -2.763 1.00 . A A . 23 ARG HE 1 1
16 26264 1 1 23 ARG HG2 H -1.891 17.091 -4.461 1.00 . A A . 23 ARG HG2 1 1
16 26265 1 1 23 ARG HG3 H -0.412 16.148 -4.671 1.00 . A A . 23 ARG HG3 1 1
16 26266 1 1 23 ARG HH11 H 1.253 20.254 -4.845 1.00 . A A . 23 ARG HH11 1 1
16 26267 1 1 23 ARG HH12 H 1.988 21.134 -3.546 1.00 . A A . 23 ARG HH12 1 1
16 26268 1 1 23 ARG HH21 H 0.735 19.031 -1.041 1.00 . A A . 23 ARG HH21 1 1
16 26269 1 1 23 ARG HH22 H 1.693 20.434 -1.376 1.00 . A A . 23 ARG HH22 1 1
16 26270 1 1 23 ARG N N -0.339 16.195 -8.625 1.00 . A A . 23 ARG N 1 1
16 26271 1 1 23 ARG NE N 0.151 18.507 -3.424 1.00 . A A . 23 ARG NE 1 1
16 26272 1 1 23 ARG NH1 N 1.424 20.374 -3.866 1.00 . A A . 23 ARG NH1 1 1
16 26273 1 1 23 ARG NH2 N 1.129 19.675 -1.698 1.00 . A A . 23 ARG NH2 1 1
16 26274 1 1 23 ARG O O -0.465 13.579 -6.360 1.00 . A A . 23 ARG O 1 1
16 26275 1 1 24 ALA C C -1.895 11.802 -8.316 1.00 . A A . 24 ALA C 1 1
16 26276 1 1 24 ALA CA C -2.780 12.909 -7.749 1.00 . A A . 24 ALA CA 1 1
16 26277 1 1 24 ALA CB C -4.090 12.975 -8.517 1.00 . A A . 24 ALA CB 1 1
16 26278 1 1 24 ALA H H -2.466 14.923 -8.347 1.00 . A A . 24 ALA H 1 1
16 26279 1 1 24 ALA HA H -3.009 12.695 -6.716 1.00 . A A . 24 ALA HA 1 1
16 26280 1 1 24 ALA HB1 H -4.868 12.492 -7.946 1.00 . A A . 24 ALA HB1 1 1
16 26281 1 1 24 ALA HB2 H -3.975 12.475 -9.467 1.00 . A A . 24 ALA HB2 1 1
16 26282 1 1 24 ALA HB3 H -4.355 14.010 -8.684 1.00 . A A . 24 ALA HB3 1 1
16 26283 1 1 24 ALA N N -2.103 14.197 -7.785 1.00 . A A . 24 ALA N 1 1
16 26284 1 1 24 ALA O O -1.824 10.704 -7.765 1.00 . A A . 24 ALA O 1 1
16 26285 1 1 25 LEU C C 0.822 10.755 -9.174 1.00 . A A . 25 LEU C 1 1
16 26286 1 1 25 LEU CA C -0.331 11.162 -10.088 1.00 . A A . 25 LEU CA 1 1
16 26287 1 1 25 LEU CB C 0.208 11.770 -11.389 1.00 . A A . 25 LEU CB 1 1
16 26288 1 1 25 LEU CD1 C 0.501 9.592 -12.608 1.00 . A A . 25 LEU CD1 1 1
16 26289 1 1 25 LEU CD2 C 1.706 11.640 -13.393 1.00 . A A . 25 LEU CD2 1 1
16 26290 1 1 25 LEU CG C 1.177 10.888 -12.181 1.00 . A A . 25 LEU CG 1 1
16 26291 1 1 25 LEU H H -1.346 13.004 -9.817 1.00 . A A . 25 LEU H 1 1
16 26292 1 1 25 LEU HA H -0.905 10.279 -10.324 1.00 . A A . 25 LEU HA 1 1
16 26293 1 1 25 LEU HB2 H -0.634 12.003 -12.025 1.00 . A A . 25 LEU HB2 1 1
16 26294 1 1 25 LEU HB3 H 0.716 12.692 -11.144 1.00 . A A . 25 LEU HB3 1 1
16 26295 1 1 25 LEU HD11 H 1.034 9.168 -13.446 1.00 . A A . 25 LEU HD11 1 1
16 26296 1 1 25 LEU HD12 H -0.519 9.795 -12.896 1.00 . A A . 25 LEU HD12 1 1
16 26297 1 1 25 LEU HD13 H 0.510 8.893 -11.786 1.00 . A A . 25 LEU HD13 1 1
16 26298 1 1 25 LEU HD21 H 2.362 10.994 -13.957 1.00 . A A . 25 LEU HD21 1 1
16 26299 1 1 25 LEU HD22 H 2.254 12.512 -13.066 1.00 . A A . 25 LEU HD22 1 1
16 26300 1 1 25 LEU HD23 H 0.880 11.947 -14.016 1.00 . A A . 25 LEU HD23 1 1
16 26301 1 1 25 LEU HG H 2.016 10.637 -11.550 1.00 . A A . 25 LEU HG 1 1
16 26302 1 1 25 LEU N N -1.223 12.111 -9.425 1.00 . A A . 25 LEU N 1 1
16 26303 1 1 25 LEU O O 1.132 9.569 -9.055 1.00 . A A . 25 LEU O 1 1
16 26304 1 1 26 LYS C C 2.088 10.632 -6.430 1.00 . A A . 26 LYS C 1 1
16 26305 1 1 26 LYS CA C 2.562 11.459 -7.621 1.00 . A A . 26 LYS CA 1 1
16 26306 1 1 26 LYS CB C 3.190 12.765 -7.123 1.00 . A A . 26 LYS CB 1 1
16 26307 1 1 26 LYS CD C 5.003 12.901 -8.873 1.00 . A A . 26 LYS CD 1 1
16 26308 1 1 26 LYS CE C 5.640 13.775 -9.940 1.00 . A A . 26 LYS CE 1 1
16 26309 1 1 26 LYS CG C 3.825 13.606 -8.221 1.00 . A A . 26 LYS CG 1 1
16 26310 1 1 26 LYS H H 1.167 12.668 -8.673 1.00 . A A . 26 LYS H 1 1
16 26311 1 1 26 LYS HA H 3.302 10.890 -8.165 1.00 . A A . 26 LYS HA 1 1
16 26312 1 1 26 LYS HB2 H 2.424 13.358 -6.644 1.00 . A A . 26 LYS HB2 1 1
16 26313 1 1 26 LYS HB3 H 3.953 12.527 -6.396 1.00 . A A . 26 LYS HB3 1 1
16 26314 1 1 26 LYS HD2 H 5.739 12.673 -8.117 1.00 . A A . 26 LYS HD2 1 1
16 26315 1 1 26 LYS HD3 H 4.656 11.985 -9.330 1.00 . A A . 26 LYS HD3 1 1
16 26316 1 1 26 LYS HE2 H 4.895 14.011 -10.686 1.00 . A A . 26 LYS HE2 1 1
16 26317 1 1 26 LYS HE3 H 5.987 14.689 -9.478 1.00 . A A . 26 LYS HE3 1 1
16 26318 1 1 26 LYS HG2 H 3.081 13.811 -8.976 1.00 . A A . 26 LYS HG2 1 1
16 26319 1 1 26 LYS HG3 H 4.168 14.536 -7.792 1.00 . A A . 26 LYS HG3 1 1
16 26320 1 1 26 LYS HZ1 H 7.544 12.914 -9.907 1.00 . A A . 26 LYS HZ1 1 1
16 26321 1 1 26 LYS HZ2 H 7.174 13.703 -11.357 1.00 . A A . 26 LYS HZ2 1 1
16 26322 1 1 26 LYS HZ3 H 6.485 12.197 -11.016 1.00 . A A . 26 LYS HZ3 1 1
16 26323 1 1 26 LYS N N 1.449 11.736 -8.528 1.00 . A A . 26 LYS N 1 1
16 26324 1 1 26 LYS NZ N 6.791 13.100 -10.600 1.00 . A A . 26 LYS NZ 1 1
16 26325 1 1 26 LYS O O 2.773 9.707 -5.992 1.00 . A A . 26 LYS O 1 1
16 26326 1 1 27 THR C C -0.017 8.820 -5.138 1.00 . A A . 27 THR C 1 1
16 26327 1 1 27 THR CA C 0.318 10.271 -4.782 1.00 . A A . 27 THR CA 1 1
16 26328 1 1 27 THR CB C -0.956 11.008 -4.317 1.00 . A A . 27 THR CB 1 1
16 26329 1 1 27 THR CG2 C -1.604 10.314 -3.136 1.00 . A A . 27 THR CG2 1 1
16 26330 1 1 27 THR H H 0.406 11.714 -6.318 1.00 . A A . 27 THR H 1 1
16 26331 1 1 27 THR HA H 1.027 10.277 -3.967 1.00 . A A . 27 THR HA 1 1
16 26332 1 1 27 THR HB H -1.660 11.030 -5.135 1.00 . A A . 27 THR HB 1 1
16 26333 1 1 27 THR HG1 H -0.569 12.900 -4.736 1.00 . A A . 27 THR HG1 1 1
16 26334 1 1 27 THR HG21 H -0.850 9.808 -2.554 1.00 . A A . 27 THR HG21 1 1
16 26335 1 1 27 THR HG22 H -2.326 9.594 -3.493 1.00 . A A . 27 THR HG22 1 1
16 26336 1 1 27 THR HG23 H -2.104 11.049 -2.521 1.00 . A A . 27 THR HG23 1 1
16 26337 1 1 27 THR N N 0.909 10.971 -5.917 1.00 . A A . 27 THR N 1 1
16 26338 1 1 27 THR O O 0.292 7.900 -4.379 1.00 . A A . 27 THR O 1 1
16 26339 1 1 27 THR OG1 O -0.627 12.351 -3.944 1.00 . A A . 27 THR OG1 1 1
16 26340 1 1 28 LEU C C 0.198 6.418 -7.092 1.00 . A A . 28 LEU C 1 1
16 26341 1 1 28 LEU CA C -1.011 7.284 -6.755 1.00 . A A . 28 LEU CA 1 1
16 26342 1 1 28 LEU CB C -1.911 7.377 -7.993 1.00 . A A . 28 LEU CB 1 1
16 26343 1 1 28 LEU CD1 C -3.578 5.702 -7.135 1.00 . A A . 28 LEU CD1 1 1
16 26344 1 1 28 LEU CD2 C -4.042 8.153 -6.919 1.00 . A A . 28 LEU CD2 1 1
16 26345 1 1 28 LEU CG C -3.397 7.073 -7.770 1.00 . A A . 28 LEU CG 1 1
16 26346 1 1 28 LEU H H -0.826 9.397 -6.878 1.00 . A A . 28 LEU H 1 1
16 26347 1 1 28 LEU HA H -1.566 6.816 -5.953 1.00 . A A . 28 LEU HA 1 1
16 26348 1 1 28 LEU HB2 H -1.830 8.377 -8.392 1.00 . A A . 28 LEU HB2 1 1
16 26349 1 1 28 LEU HB3 H -1.534 6.684 -8.732 1.00 . A A . 28 LEU HB3 1 1
16 26350 1 1 28 LEU HD11 H -2.611 5.253 -6.962 1.00 . A A . 28 LEU HD11 1 1
16 26351 1 1 28 LEU HD12 H -4.153 5.073 -7.797 1.00 . A A . 28 LEU HD12 1 1
16 26352 1 1 28 LEU HD13 H -4.100 5.806 -6.194 1.00 . A A . 28 LEU HD13 1 1
16 26353 1 1 28 LEU HD21 H -3.274 8.754 -6.455 1.00 . A A . 28 LEU HD21 1 1
16 26354 1 1 28 LEU HD22 H -4.651 7.694 -6.153 1.00 . A A . 28 LEU HD22 1 1
16 26355 1 1 28 LEU HD23 H -4.661 8.781 -7.543 1.00 . A A . 28 LEU HD23 1 1
16 26356 1 1 28 LEU HG H -3.898 7.059 -8.726 1.00 . A A . 28 LEU HG 1 1
16 26357 1 1 28 LEU N N -0.625 8.621 -6.305 1.00 . A A . 28 LEU N 1 1
16 26358 1 1 28 LEU O O 0.305 5.286 -6.618 1.00 . A A . 28 LEU O 1 1
16 26359 1 1 29 ALA C C 3.187 5.809 -7.164 1.00 . A A . 29 ALA C 1 1
16 26360 1 1 29 ALA CA C 2.289 6.206 -8.330 1.00 . A A . 29 ALA CA 1 1
16 26361 1 1 29 ALA CB C 3.080 7.009 -9.351 1.00 . A A . 29 ALA CB 1 1
16 26362 1 1 29 ALA H H 0.996 7.876 -8.229 1.00 . A A . 29 ALA H 1 1
16 26363 1 1 29 ALA HA H 1.945 5.306 -8.819 1.00 . A A . 29 ALA HA 1 1
16 26364 1 1 29 ALA HB1 H 4.137 6.871 -9.177 1.00 . A A . 29 ALA HB1 1 1
16 26365 1 1 29 ALA HB2 H 2.833 8.056 -9.258 1.00 . A A . 29 ALA HB2 1 1
16 26366 1 1 29 ALA HB3 H 2.833 6.669 -10.347 1.00 . A A . 29 ALA HB3 1 1
16 26367 1 1 29 ALA N N 1.110 6.954 -7.905 1.00 . A A . 29 ALA N 1 1
16 26368 1 1 29 ALA O O 3.626 4.671 -7.095 1.00 . A A . 29 ALA O 1 1
16 26369 1 1 30 ASN C C 3.705 5.329 -4.228 1.00 . A A . 30 ASN C 1 1
16 26370 1 1 30 ASN CA C 4.291 6.445 -5.089 1.00 . A A . 30 ASN CA 1 1
16 26371 1 1 30 ASN CB C 4.493 7.708 -4.246 1.00 . A A . 30 ASN CB 1 1
16 26372 1 1 30 ASN CG C 5.463 7.498 -3.099 1.00 . A A . 30 ASN CG 1 1
16 26373 1 1 30 ASN H H 2.988 7.607 -6.301 1.00 . A A . 30 ASN H 1 1
16 26374 1 1 30 ASN HA H 5.254 6.108 -5.450 1.00 . A A . 30 ASN HA 1 1
16 26375 1 1 30 ASN HB2 H 4.878 8.496 -4.876 1.00 . A A . 30 ASN HB2 1 1
16 26376 1 1 30 ASN HB3 H 3.541 8.015 -3.837 1.00 . A A . 30 ASN HB3 1 1
16 26377 1 1 30 ASN HD21 H 4.075 8.040 -1.785 1.00 . A A . 30 ASN HD21 1 1
16 26378 1 1 30 ASN HD22 H 5.611 7.613 -1.123 1.00 . A A . 30 ASN HD22 1 1
16 26379 1 1 30 ASN N N 3.430 6.731 -6.237 1.00 . A A . 30 ASN N 1 1
16 26380 1 1 30 ASN ND2 N 5.004 7.742 -1.879 1.00 . A A . 30 ASN ND2 1 1
16 26381 1 1 30 ASN O O 4.415 4.407 -3.822 1.00 . A A . 30 ASN O 1 1
16 26382 1 1 30 ASN OD1 O 6.616 7.126 -3.308 1.00 . A A . 30 ASN OD1 1 1
16 26383 1 1 31 ILE C C 1.732 3.046 -3.847 1.00 . A A . 31 ILE C 1 1
16 26384 1 1 31 ILE CA C 1.729 4.411 -3.162 1.00 . A A . 31 ILE CA 1 1
16 26385 1 1 31 ILE CB C 0.306 4.863 -2.791 1.00 . A A . 31 ILE CB 1 1
16 26386 1 1 31 ILE CD1 C -0.882 6.682 -1.479 1.00 . A A . 31 ILE CD1 1 1
16 26387 1 1 31 ILE CG1 C 0.411 5.963 -1.738 1.00 . A A . 31 ILE CG1 1 1
16 26388 1 1 31 ILE CG2 C -0.553 3.711 -2.297 1.00 . A A . 31 ILE CG2 1 1
16 26389 1 1 31 ILE H H 1.908 6.176 -4.326 1.00 . A A . 31 ILE H 1 1
16 26390 1 1 31 ILE HA H 2.290 4.342 -2.242 1.00 . A A . 31 ILE HA 1 1
16 26391 1 1 31 ILE HB H -0.159 5.273 -3.673 1.00 . A A . 31 ILE HB 1 1
16 26392 1 1 31 ILE HD11 H -1.132 7.289 -2.335 1.00 . A A . 31 ILE HD11 1 1
16 26393 1 1 31 ILE HD12 H -0.776 7.309 -0.607 1.00 . A A . 31 ILE HD12 1 1
16 26394 1 1 31 ILE HD13 H -1.663 5.958 -1.309 1.00 . A A . 31 ILE HD13 1 1
16 26395 1 1 31 ILE HG12 H 0.739 5.522 -0.805 1.00 . A A . 31 ILE HG12 1 1
16 26396 1 1 31 ILE HG13 H 1.141 6.692 -2.061 1.00 . A A . 31 ILE HG13 1 1
16 26397 1 1 31 ILE HG21 H -0.472 2.885 -2.987 1.00 . A A . 31 ILE HG21 1 1
16 26398 1 1 31 ILE HG22 H -1.582 4.032 -2.241 1.00 . A A . 31 ILE HG22 1 1
16 26399 1 1 31 ILE HG23 H -0.216 3.401 -1.319 1.00 . A A . 31 ILE HG23 1 1
16 26400 1 1 31 ILE N N 2.410 5.418 -3.961 1.00 . A A . 31 ILE N 1 1
16 26401 1 1 31 ILE O O 2.019 2.029 -3.228 1.00 . A A . 31 ILE O 1 1
16 26402 1 1 32 LEU C C 2.805 1.189 -6.071 1.00 . A A . 32 LEU C 1 1
16 26403 1 1 32 LEU CA C 1.400 1.782 -5.886 1.00 . A A . 32 LEU CA 1 1
16 26404 1 1 32 LEU CB C 0.688 1.988 -7.220 1.00 . A A . 32 LEU CB 1 1
16 26405 1 1 32 LEU CD1 C -1.427 2.664 -8.404 1.00 . A A . 32 LEU CD1 1 1
16 26406 1 1 32 LEU CD2 C -1.485 0.881 -6.662 1.00 . A A . 32 LEU CD2 1 1
16 26407 1 1 32 LEU CG C -0.829 2.181 -7.093 1.00 . A A . 32 LEU CG 1 1
16 26408 1 1 32 LEU H H 1.184 3.869 -5.583 1.00 . A A . 32 LEU H 1 1
16 26409 1 1 32 LEU HA H 0.824 1.078 -5.305 1.00 . A A . 32 LEU HA 1 1
16 26410 1 1 32 LEU HB2 H 1.109 2.861 -7.702 1.00 . A A . 32 LEU HB2 1 1
16 26411 1 1 32 LEU HB3 H 0.870 1.126 -7.845 1.00 . A A . 32 LEU HB3 1 1
16 26412 1 1 32 LEU HD11 H -2.377 3.140 -8.212 1.00 . A A . 32 LEU HD11 1 1
16 26413 1 1 32 LEU HD12 H -1.573 1.821 -9.064 1.00 . A A . 32 LEU HD12 1 1
16 26414 1 1 32 LEU HD13 H -0.756 3.372 -8.867 1.00 . A A . 32 LEU HD13 1 1
16 26415 1 1 32 LEU HD21 H -2.445 0.785 -7.148 1.00 . A A . 32 LEU HD21 1 1
16 26416 1 1 32 LEU HD22 H -1.623 0.886 -5.591 1.00 . A A . 32 LEU HD22 1 1
16 26417 1 1 32 LEU HD23 H -0.855 0.050 -6.940 1.00 . A A . 32 LEU HD23 1 1
16 26418 1 1 32 LEU HG H -1.037 2.924 -6.331 1.00 . A A . 32 LEU HG 1 1
16 26419 1 1 32 LEU N N 1.419 3.027 -5.132 1.00 . A A . 32 LEU N 1 1
16 26420 1 1 32 LEU O O 2.965 -0.026 -6.094 1.00 . A A . 32 LEU O 1 1
16 26421 1 1 33 GLU C C 5.781 0.934 -5.158 1.00 . A A . 33 GLU C 1 1
16 26422 1 1 33 GLU CA C 5.198 1.595 -6.408 1.00 . A A . 33 GLU CA 1 1
16 26423 1 1 33 GLU CB C 6.112 2.749 -6.836 1.00 . A A . 33 GLU CB 1 1
16 26424 1 1 33 GLU CD C 6.762 4.385 -8.653 1.00 . A A . 33 GLU CD 1 1
16 26425 1 1 33 GLU CG C 5.848 3.246 -8.246 1.00 . A A . 33 GLU CG 1 1
16 26426 1 1 33 GLU H H 3.621 3.008 -6.225 1.00 . A A . 33 GLU H 1 1
16 26427 1 1 33 GLU HA H 5.192 0.859 -7.200 1.00 . A A . 33 GLU HA 1 1
16 26428 1 1 33 GLU HB2 H 5.972 3.575 -6.154 1.00 . A A . 33 GLU HB2 1 1
16 26429 1 1 33 GLU HB3 H 7.139 2.417 -6.781 1.00 . A A . 33 GLU HB3 1 1
16 26430 1 1 33 GLU HG2 H 5.984 2.429 -8.937 1.00 . A A . 33 GLU HG2 1 1
16 26431 1 1 33 GLU HG3 H 4.826 3.596 -8.296 1.00 . A A . 33 GLU HG3 1 1
16 26432 1 1 33 GLU N N 3.811 2.047 -6.228 1.00 . A A . 33 GLU N 1 1
16 26433 1 1 33 GLU O O 6.610 0.037 -5.267 1.00 . A A . 33 GLU O 1 1
16 26434 1 1 33 GLU OE1 O 7.519 4.878 -7.790 1.00 . A A . 33 GLU OE1 1 1
16 26435 1 1 33 GLU OE2 O 6.722 4.785 -9.834 1.00 . A A . 33 GLU OE2 1 1
16 26436 1 1 34 LYS C C 4.900 0.053 -1.935 1.00 . A A . 34 LYS C 1 1
16 26437 1 1 34 LYS CA C 5.942 0.832 -2.740 1.00 . A A . 34 LYS CA 1 1
16 26438 1 1 34 LYS CB C 6.537 1.945 -1.870 1.00 . A A . 34 LYS CB 1 1
16 26439 1 1 34 LYS CD C 8.971 1.288 -2.052 1.00 . A A . 34 LYS CD 1 1
16 26440 1 1 34 LYS CE C 9.222 1.066 -0.568 1.00 . A A . 34 LYS CE 1 1
16 26441 1 1 34 LYS CG C 7.934 2.379 -2.292 1.00 . A A . 34 LYS CG 1 1
16 26442 1 1 34 LYS H H 4.734 2.121 -3.926 1.00 . A A . 34 LYS H 1 1
16 26443 1 1 34 LYS HA H 6.733 0.154 -3.018 1.00 . A A . 34 LYS HA 1 1
16 26444 1 1 34 LYS HB2 H 5.887 2.807 -1.918 1.00 . A A . 34 LYS HB2 1 1
16 26445 1 1 34 LYS HB3 H 6.584 1.599 -0.848 1.00 . A A . 34 LYS HB3 1 1
16 26446 1 1 34 LYS HD2 H 8.617 0.366 -2.488 1.00 . A A . 34 LYS HD2 1 1
16 26447 1 1 34 LYS HD3 H 9.898 1.578 -2.526 1.00 . A A . 34 LYS HD3 1 1
16 26448 1 1 34 LYS HE2 H 9.501 2.008 -0.118 1.00 . A A . 34 LYS HE2 1 1
16 26449 1 1 34 LYS HE3 H 8.310 0.708 -0.111 1.00 . A A . 34 LYS HE3 1 1
16 26450 1 1 34 LYS HG2 H 7.921 2.621 -3.344 1.00 . A A . 34 LYS HG2 1 1
16 26451 1 1 34 LYS HG3 H 8.212 3.257 -1.726 1.00 . A A . 34 LYS HG3 1 1
16 26452 1 1 34 LYS HZ1 H 11.179 0.379 -0.804 1.00 . A A . 34 LYS HZ1 1 1
16 26453 1 1 34 LYS HZ2 H 10.027 -0.856 -0.698 1.00 . A A . 34 LYS HZ2 1 1
16 26454 1 1 34 LYS HZ3 H 10.491 -0.012 0.691 1.00 . A A . 34 LYS HZ3 1 1
16 26455 1 1 34 LYS N N 5.395 1.399 -3.972 1.00 . A A . 34 LYS N 1 1
16 26456 1 1 34 LYS NZ N 10.305 0.075 -0.329 1.00 . A A . 34 LYS NZ 1 1
16 26457 1 1 34 LYS O O 5.098 -1.122 -1.625 1.00 . A A . 34 LYS O 1 1
16 26458 1 1 35 GLU C C 2.056 -1.076 -1.519 1.00 . A A . 35 GLU C 1 1
16 26459 1 1 35 GLU CA C 2.728 0.105 -0.809 1.00 . A A . 35 GLU CA 1 1
16 26460 1 1 35 GLU CB C 1.676 1.164 -0.437 1.00 . A A . 35 GLU CB 1 1
16 26461 1 1 35 GLU CD C 3.243 3.036 0.321 1.00 . A A . 35 GLU CD 1 1
16 26462 1 1 35 GLU CG C 2.098 2.110 0.689 1.00 . A A . 35 GLU CG 1 1
16 26463 1 1 35 GLU H H 3.691 1.642 -1.907 1.00 . A A . 35 GLU H 1 1
16 26464 1 1 35 GLU HA H 3.175 -0.265 0.100 1.00 . A A . 35 GLU HA 1 1
16 26465 1 1 35 GLU HB2 H 1.461 1.762 -1.316 1.00 . A A . 35 GLU HB2 1 1
16 26466 1 1 35 GLU HB3 H 0.770 0.659 -0.132 1.00 . A A . 35 GLU HB3 1 1
16 26467 1 1 35 GLU HG2 H 1.251 2.723 0.957 1.00 . A A . 35 GLU HG2 1 1
16 26468 1 1 35 GLU HG3 H 2.394 1.520 1.544 1.00 . A A . 35 GLU HG3 1 1
16 26469 1 1 35 GLU N N 3.797 0.714 -1.603 1.00 . A A . 35 GLU N 1 1
16 26470 1 1 35 GLU O O 1.752 -2.085 -0.887 1.00 . A A . 35 GLU O 1 1
16 26471 1 1 35 GLU OE1 O 3.312 3.468 -0.846 1.00 . A A . 35 GLU OE1 1 1
16 26472 1 1 35 GLU OE2 O 4.071 3.331 1.208 1.00 . A A . 35 GLU OE2 1 1
16 26473 1 1 36 PHE C C 1.989 -2.562 -4.733 1.00 . A A . 36 PHE C 1 1
16 26474 1 1 36 PHE CA C 1.157 -2.035 -3.567 1.00 . A A . 36 PHE CA 1 1
16 26475 1 1 36 PHE CB C -0.209 -1.574 -4.074 1.00 . A A . 36 PHE CB 1 1
16 26476 1 1 36 PHE CD1 C -1.277 0.063 -2.511 1.00 . A A . 36 PHE CD1 1 1
16 26477 1 1 36 PHE CD2 C -1.942 -2.222 -2.386 1.00 . A A . 36 PHE CD2 1 1
16 26478 1 1 36 PHE CE1 C -2.146 0.375 -1.486 1.00 . A A . 36 PHE CE1 1 1
16 26479 1 1 36 PHE CE2 C -2.815 -1.916 -1.364 1.00 . A A . 36 PHE CE2 1 1
16 26480 1 1 36 PHE CG C -1.165 -1.237 -2.970 1.00 . A A . 36 PHE CG 1 1
16 26481 1 1 36 PHE CZ C -2.916 -0.615 -0.913 1.00 . A A . 36 PHE CZ 1 1
16 26482 1 1 36 PHE H H 2.084 -0.132 -3.292 1.00 . A A . 36 PHE H 1 1
16 26483 1 1 36 PHE HA H 1.005 -2.844 -2.873 1.00 . A A . 36 PHE HA 1 1
16 26484 1 1 36 PHE HB2 H -0.084 -0.697 -4.688 1.00 . A A . 36 PHE HB2 1 1
16 26485 1 1 36 PHE HB3 H -0.650 -2.363 -4.667 1.00 . A A . 36 PHE HB3 1 1
16 26486 1 1 36 PHE HD1 H -0.674 0.838 -2.960 1.00 . A A . 36 PHE HD1 1 1
16 26487 1 1 36 PHE HD2 H -1.862 -3.240 -2.739 1.00 . A A . 36 PHE HD2 1 1
16 26488 1 1 36 PHE HE1 H -2.225 1.394 -1.135 1.00 . A A . 36 PHE HE1 1 1
16 26489 1 1 36 PHE HE2 H -3.417 -2.692 -0.915 1.00 . A A . 36 PHE HE2 1 1
16 26490 1 1 36 PHE HZ H -3.599 -0.373 -0.113 1.00 . A A . 36 PHE HZ 1 1
16 26491 1 1 36 PHE N N 1.820 -0.957 -2.825 1.00 . A A . 36 PHE N 1 1
16 26492 1 1 36 PHE O O 1.431 -3.030 -5.733 1.00 . A A . 36 PHE O 1 1
16 26493 1 1 37 LYS C C 3.972 -4.441 -5.973 1.00 . A A . 37 LYS C 1 1
16 26494 1 1 37 LYS CA C 4.199 -2.960 -5.673 1.00 . A A . 37 LYS CA 1 1
16 26495 1 1 37 LYS CB C 5.659 -2.745 -5.271 1.00 . A A . 37 LYS CB 1 1
16 26496 1 1 37 LYS CD C 8.085 -2.849 -5.918 1.00 . A A . 37 LYS CD 1 1
16 26497 1 1 37 LYS CE C 9.074 -3.172 -7.024 1.00 . A A . 37 LYS CE 1 1
16 26498 1 1 37 LYS CG C 6.656 -3.127 -6.354 1.00 . A A . 37 LYS CG 1 1
16 26499 1 1 37 LYS H H 3.697 -2.074 -3.813 1.00 . A A . 37 LYS H 1 1
16 26500 1 1 37 LYS HA H 3.992 -2.385 -6.562 1.00 . A A . 37 LYS HA 1 1
16 26501 1 1 37 LYS HB2 H 5.804 -1.701 -5.031 1.00 . A A . 37 LYS HB2 1 1
16 26502 1 1 37 LYS HB3 H 5.869 -3.339 -4.394 1.00 . A A . 37 LYS HB3 1 1
16 26503 1 1 37 LYS HD2 H 8.175 -1.803 -5.661 1.00 . A A . 37 LYS HD2 1 1
16 26504 1 1 37 LYS HD3 H 8.312 -3.455 -5.053 1.00 . A A . 37 LYS HD3 1 1
16 26505 1 1 37 LYS HE2 H 8.816 -2.592 -7.898 1.00 . A A . 37 LYS HE2 1 1
16 26506 1 1 37 LYS HE3 H 10.065 -2.901 -6.693 1.00 . A A . 37 LYS HE3 1 1
16 26507 1 1 37 LYS HG2 H 6.554 -4.180 -6.570 1.00 . A A . 37 LYS HG2 1 1
16 26508 1 1 37 LYS HG3 H 6.443 -2.554 -7.244 1.00 . A A . 37 LYS HG3 1 1
16 26509 1 1 37 LYS HZ1 H 8.576 -4.756 -8.292 1.00 . A A . 37 LYS HZ1 1 1
16 26510 1 1 37 LYS HZ2 H 8.557 -5.160 -6.650 1.00 . A A . 37 LYS HZ2 1 1
16 26511 1 1 37 LYS HZ3 H 10.031 -4.976 -7.457 1.00 . A A . 37 LYS HZ3 1 1
16 26512 1 1 37 LYS N N 3.311 -2.484 -4.615 1.00 . A A . 37 LYS N 1 1
16 26513 1 1 37 LYS NZ N 9.058 -4.617 -7.381 1.00 . A A . 37 LYS NZ 1 1
16 26514 1 1 37 LYS O O 4.041 -5.288 -5.082 1.00 . A A . 37 LYS O 1 1
16 26515 1 1 38 GLY C C 2.047 -6.580 -7.528 1.00 . A A . 38 GLY C 1 1
16 26516 1 1 38 GLY CA C 3.488 -6.117 -7.653 1.00 . A A . 38 GLY CA 1 1
16 26517 1 1 38 GLY H H 3.637 -4.020 -7.901 1.00 . A A . 38 GLY H 1 1
16 26518 1 1 38 GLY HA2 H 3.793 -6.219 -8.682 1.00 . A A . 38 GLY HA2 1 1
16 26519 1 1 38 GLY HA3 H 4.110 -6.757 -7.043 1.00 . A A . 38 GLY HA3 1 1
16 26520 1 1 38 GLY N N 3.699 -4.742 -7.241 1.00 . A A . 38 GLY N 1 1
16 26521 1 1 38 GLY O O 1.713 -7.676 -7.974 1.00 . A A . 38 GLY O 1 1
16 26522 1 1 39 VAL C C -1.129 -5.360 -7.702 1.00 . A A . 39 VAL C 1 1
16 26523 1 1 39 VAL CA C -0.213 -6.145 -6.765 1.00 . A A . 39 VAL CA 1 1
16 26524 1 1 39 VAL CB C -0.692 -5.975 -5.304 1.00 . A A . 39 VAL CB 1 1
16 26525 1 1 39 VAL CG1 C -2.149 -6.404 -5.152 1.00 . A A . 39 VAL CG1 1 1
16 26526 1 1 39 VAL CG2 C 0.201 -6.760 -4.351 1.00 . A A . 39 VAL CG2 1 1
16 26527 1 1 39 VAL H H 1.495 -4.888 -6.597 1.00 . A A . 39 VAL H 1 1
16 26528 1 1 39 VAL HA H -0.276 -7.190 -7.032 1.00 . A A . 39 VAL HA 1 1
16 26529 1 1 39 VAL HB H -0.622 -4.929 -5.045 1.00 . A A . 39 VAL HB 1 1
16 26530 1 1 39 VAL HG11 H -2.706 -6.105 -6.029 1.00 . A A . 39 VAL HG11 1 1
16 26531 1 1 39 VAL HG12 H -2.573 -5.933 -4.278 1.00 . A A . 39 VAL HG12 1 1
16 26532 1 1 39 VAL HG13 H -2.199 -7.477 -5.043 1.00 . A A . 39 VAL HG13 1 1
16 26533 1 1 39 VAL HG21 H -0.023 -7.813 -4.433 1.00 . A A . 39 VAL HG21 1 1
16 26534 1 1 39 VAL HG22 H 0.021 -6.433 -3.338 1.00 . A A . 39 VAL HG22 1 1
16 26535 1 1 39 VAL HG23 H 1.236 -6.590 -4.607 1.00 . A A . 39 VAL HG23 1 1
16 26536 1 1 39 VAL N N 1.187 -5.760 -6.928 1.00 . A A . 39 VAL N 1 1
16 26537 1 1 39 VAL O O -2.014 -5.937 -8.339 1.00 . A A . 39 VAL O 1 1
16 26538 1 1 40 TYR C C -0.996 -2.666 -9.842 1.00 . A A . 40 TYR C 1 1
16 26539 1 1 40 TYR CA C -1.772 -3.241 -8.664 1.00 . A A . 40 TYR CA 1 1
16 26540 1 1 40 TYR CB C -2.410 -2.092 -7.882 1.00 . A A . 40 TYR CB 1 1
16 26541 1 1 40 TYR CD1 C -4.295 -2.558 -6.274 1.00 . A A . 40 TYR CD1 1 1
16 26542 1 1 40 TYR CD2 C -4.840 -2.037 -8.535 1.00 . A A . 40 TYR CD2 1 1
16 26543 1 1 40 TYR CE1 C -5.637 -2.661 -5.970 1.00 . A A . 40 TYR CE1 1 1
16 26544 1 1 40 TYR CE2 C -6.184 -2.142 -8.240 1.00 . A A . 40 TYR CE2 1 1
16 26545 1 1 40 TYR CG C -3.875 -2.245 -7.559 1.00 . A A . 40 TYR CG 1 1
16 26546 1 1 40 TYR CZ C -6.577 -2.452 -6.957 1.00 . A A . 40 TYR CZ 1 1
16 26547 1 1 40 TYR H H -0.183 -3.635 -7.308 1.00 . A A . 40 TYR H 1 1
16 26548 1 1 40 TYR HA H -2.527 -3.915 -9.035 1.00 . A A . 40 TYR HA 1 1
16 26549 1 1 40 TYR HB2 H -1.886 -1.980 -6.947 1.00 . A A . 40 TYR HB2 1 1
16 26550 1 1 40 TYR HB3 H -2.293 -1.183 -8.454 1.00 . A A . 40 TYR HB3 1 1
16 26551 1 1 40 TYR HD1 H -3.555 -2.722 -5.504 1.00 . A A . 40 TYR HD1 1 1
16 26552 1 1 40 TYR HD2 H -4.528 -1.795 -9.540 1.00 . A A . 40 TYR HD2 1 1
16 26553 1 1 40 TYR HE1 H -5.948 -2.903 -4.964 1.00 . A A . 40 TYR HE1 1 1
16 26554 1 1 40 TYR HE2 H -6.921 -1.980 -9.014 1.00 . A A . 40 TYR HE2 1 1
16 26555 1 1 40 TYR HH H -8.195 -3.466 -6.749 1.00 . A A . 40 TYR HH 1 1
16 26556 1 1 40 TYR N N -0.922 -4.052 -7.801 1.00 . A A . 40 TYR N 1 1
16 26557 1 1 40 TYR O O 0.162 -2.274 -9.706 1.00 . A A . 40 TYR O 1 1
16 26558 1 1 40 TYR OH O -7.913 -2.551 -6.661 1.00 . A A . 40 TYR OH 1 1
16 26559 1 1 41 ALA C C -1.645 -0.662 -12.416 1.00 . A A . 41 ALA C 1 1
16 26560 1 1 41 ALA CA C -1.052 -2.049 -12.189 1.00 . A A . 41 ALA CA 1 1
16 26561 1 1 41 ALA CB C -1.290 -2.945 -13.395 1.00 . A A . 41 ALA CB 1 1
16 26562 1 1 41 ALA H H -2.563 -2.992 -11.046 1.00 . A A . 41 ALA H 1 1
16 26563 1 1 41 ALA HA H 0.012 -1.960 -12.023 1.00 . A A . 41 ALA HA 1 1
16 26564 1 1 41 ALA HB1 H -0.558 -2.726 -14.158 1.00 . A A . 41 ALA HB1 1 1
16 26565 1 1 41 ALA HB2 H -2.282 -2.766 -13.785 1.00 . A A . 41 ALA HB2 1 1
16 26566 1 1 41 ALA HB3 H -1.202 -3.981 -13.097 1.00 . A A . 41 ALA HB3 1 1
16 26567 1 1 41 ALA N N -1.650 -2.621 -10.995 1.00 . A A . 41 ALA N 1 1
16 26568 1 1 41 ALA O O -2.867 -0.515 -12.496 1.00 . A A . 41 ALA O 1 1
16 26569 1 1 42 LEU C C -1.274 2.136 -14.158 1.00 . A A . 42 LEU C 1 1
16 26570 1 1 42 LEU CA C -1.269 1.719 -12.695 1.00 . A A . 42 LEU CA 1 1
16 26571 1 1 42 LEU CB C -0.423 2.704 -11.881 1.00 . A A . 42 LEU CB 1 1
16 26572 1 1 42 LEU CD1 C -2.203 4.470 -11.616 1.00 . A A . 42 LEU CD1 1 1
16 26573 1 1 42 LEU CD2 C 0.206 5.072 -11.319 1.00 . A A . 42 LEU CD2 1 1
16 26574 1 1 42 LEU CG C -0.778 4.187 -12.068 1.00 . A A . 42 LEU CG 1 1
16 26575 1 1 42 LEU H H 0.170 0.180 -12.453 1.00 . A A . 42 LEU H 1 1
16 26576 1 1 42 LEU HA H -2.286 1.745 -12.331 1.00 . A A . 42 LEU HA 1 1
16 26577 1 1 42 LEU HB2 H -0.529 2.459 -10.835 1.00 . A A . 42 LEU HB2 1 1
16 26578 1 1 42 LEU HB3 H 0.612 2.570 -12.160 1.00 . A A . 42 LEU HB3 1 1
16 26579 1 1 42 LEU HD11 H -2.847 4.546 -12.482 1.00 . A A . 42 LEU HD11 1 1
16 26580 1 1 42 LEU HD12 H -2.230 5.400 -11.068 1.00 . A A . 42 LEU HD12 1 1
16 26581 1 1 42 LEU HD13 H -2.549 3.668 -10.980 1.00 . A A . 42 LEU HD13 1 1
16 26582 1 1 42 LEU HD21 H -0.227 5.374 -10.376 1.00 . A A . 42 LEU HD21 1 1
16 26583 1 1 42 LEU HD22 H 0.423 5.948 -11.913 1.00 . A A . 42 LEU HD22 1 1
16 26584 1 1 42 LEU HD23 H 1.118 4.524 -11.136 1.00 . A A . 42 LEU HD23 1 1
16 26585 1 1 42 LEU HG H -0.710 4.432 -13.118 1.00 . A A . 42 LEU HG 1 1
16 26586 1 1 42 LEU N N -0.792 0.351 -12.513 1.00 . A A . 42 LEU N 1 1
16 26587 1 1 42 LEU O O -0.262 2.051 -14.854 1.00 . A A . 42 LEU O 1 1
16 26588 1 1 43 LYS C C -3.130 4.499 -15.923 1.00 . A A . 43 LYS C 1 1
16 26589 1 1 43 LYS CA C -2.612 3.068 -15.965 1.00 . A A . 43 LYS CA 1 1
16 26590 1 1 43 LYS CB C -3.586 2.180 -16.740 1.00 . A A . 43 LYS CB 1 1
16 26591 1 1 43 LYS CD C -2.589 -0.090 -17.172 1.00 . A A . 43 LYS CD 1 1
16 26592 1 1 43 LYS CE C -2.430 -1.133 -18.264 1.00 . A A . 43 LYS CE 1 1
16 26593 1 1 43 LYS CG C -2.923 1.272 -17.760 1.00 . A A . 43 LYS CG 1 1
16 26594 1 1 43 LYS H H -3.208 2.612 -13.994 1.00 . A A . 43 LYS H 1 1
16 26595 1 1 43 LYS HA H -1.651 3.074 -16.451 1.00 . A A . 43 LYS HA 1 1
16 26596 1 1 43 LYS HB2 H -4.126 1.563 -16.038 1.00 . A A . 43 LYS HB2 1 1
16 26597 1 1 43 LYS HB3 H -4.289 2.815 -17.261 1.00 . A A . 43 LYS HB3 1 1
16 26598 1 1 43 LYS HD2 H -1.667 -0.017 -16.615 1.00 . A A . 43 LYS HD2 1 1
16 26599 1 1 43 LYS HD3 H -3.388 -0.392 -16.511 1.00 . A A . 43 LYS HD3 1 1
16 26600 1 1 43 LYS HE2 H -2.382 -2.110 -17.808 1.00 . A A . 43 LYS HE2 1 1
16 26601 1 1 43 LYS HE3 H -3.289 -1.082 -18.917 1.00 . A A . 43 LYS HE3 1 1
16 26602 1 1 43 LYS HG2 H -3.597 1.133 -18.591 1.00 . A A . 43 LYS HG2 1 1
16 26603 1 1 43 LYS HG3 H -2.013 1.738 -18.104 1.00 . A A . 43 LYS HG3 1 1
16 26604 1 1 43 LYS HZ1 H -0.673 -1.806 -19.174 1.00 . A A . 43 LYS HZ1 1 1
16 26605 1 1 43 LYS HZ2 H -0.580 -0.219 -18.597 1.00 . A A . 43 LYS HZ2 1 1
16 26606 1 1 43 LYS HZ3 H -1.444 -0.555 -20.013 1.00 . A A . 43 LYS HZ3 1 1
16 26607 1 1 43 LYS N N -2.435 2.589 -14.607 1.00 . A A . 43 LYS N 1 1
16 26608 1 1 43 LYS NZ N -1.196 -0.913 -19.068 1.00 . A A . 43 LYS NZ 1 1
16 26609 1 1 43 LYS O O -3.979 4.833 -15.103 1.00 . A A . 43 LYS O 1 1
16 26610 1 1 44 VAL C C -3.578 7.087 -18.216 1.00 . A A . 44 VAL C 1 1
16 26611 1 1 44 VAL CA C -3.014 6.743 -16.854 1.00 . A A . 44 VAL CA 1 1
16 26612 1 1 44 VAL CB C -1.842 7.692 -16.502 1.00 . A A . 44 VAL CB 1 1
16 26613 1 1 44 VAL CG1 C -0.582 7.319 -17.271 1.00 . A A . 44 VAL CG1 1 1
16 26614 1 1 44 VAL CG2 C -2.212 9.148 -16.751 1.00 . A A . 44 VAL CG2 1 1
16 26615 1 1 44 VAL H H -1.929 5.021 -17.424 1.00 . A A . 44 VAL H 1 1
16 26616 1 1 44 VAL HA H -3.814 6.913 -16.140 1.00 . A A . 44 VAL HA 1 1
16 26617 1 1 44 VAL HB H -1.633 7.583 -15.456 1.00 . A A . 44 VAL HB 1 1
16 26618 1 1 44 VAL HG11 H -0.855 6.908 -18.232 1.00 . A A . 44 VAL HG11 1 1
16 26619 1 1 44 VAL HG12 H -0.024 6.583 -16.708 1.00 . A A . 44 VAL HG12 1 1
16 26620 1 1 44 VAL HG13 H 0.027 8.199 -17.415 1.00 . A A . 44 VAL HG13 1 1
16 26621 1 1 44 VAL HG21 H -2.282 9.324 -17.814 1.00 . A A . 44 VAL HG21 1 1
16 26622 1 1 44 VAL HG22 H -1.453 9.790 -16.328 1.00 . A A . 44 VAL HG22 1 1
16 26623 1 1 44 VAL HG23 H -3.163 9.359 -16.287 1.00 . A A . 44 VAL HG23 1 1
16 26624 1 1 44 VAL N N -2.608 5.344 -16.795 1.00 . A A . 44 VAL N 1 1
16 26625 1 1 44 VAL O O -3.000 6.765 -19.256 1.00 . A A . 44 VAL O 1 1
16 26626 1 1 45 ILE C C -5.452 9.652 -19.481 1.00 . A A . 45 ILE C 1 1
16 26627 1 1 45 ILE CA C -5.421 8.128 -19.390 1.00 . A A . 45 ILE CA 1 1
16 26628 1 1 45 ILE CB C -6.867 7.584 -19.360 1.00 . A A . 45 ILE CB 1 1
16 26629 1 1 45 ILE CD1 C -6.128 5.215 -20.021 1.00 . A A . 45 ILE CD1 1 1
16 26630 1 1 45 ILE CG1 C -6.877 6.082 -19.032 1.00 . A A . 45 ILE CG1 1 1
16 26631 1 1 45 ILE CG2 C -7.599 7.854 -20.672 1.00 . A A . 45 ILE CG2 1 1
16 26632 1 1 45 ILE H H -5.142 7.971 -17.325 1.00 . A A . 45 ILE H 1 1
16 26633 1 1 45 ILE HA H -4.905 7.713 -20.241 1.00 . A A . 45 ILE HA 1 1
16 26634 1 1 45 ILE HB H -7.387 8.110 -18.574 1.00 . A A . 45 ILE HB 1 1
16 26635 1 1 45 ILE HD11 H -6.666 5.186 -20.957 1.00 . A A . 45 ILE HD11 1 1
16 26636 1 1 45 ILE HD12 H -6.040 4.212 -19.624 1.00 . A A . 45 ILE HD12 1 1
16 26637 1 1 45 ILE HD13 H -5.142 5.624 -20.185 1.00 . A A . 45 ILE HD13 1 1
16 26638 1 1 45 ILE HG12 H -6.421 5.937 -18.066 1.00 . A A . 45 ILE HG12 1 1
16 26639 1 1 45 ILE HG13 H -7.900 5.737 -18.995 1.00 . A A . 45 ILE HG13 1 1
16 26640 1 1 45 ILE HG21 H -7.195 7.222 -21.448 1.00 . A A . 45 ILE HG21 1 1
16 26641 1 1 45 ILE HG22 H -7.474 8.890 -20.950 1.00 . A A . 45 ILE HG22 1 1
16 26642 1 1 45 ILE HG23 H -8.656 7.640 -20.549 1.00 . A A . 45 ILE HG23 1 1
16 26643 1 1 45 ILE N N -4.731 7.736 -18.189 1.00 . A A . 45 ILE N 1 1
16 26644 1 1 45 ILE O O -6.208 10.309 -18.762 1.00 . A A . 45 ILE O 1 1
16 26645 1 1 46 ASP C C -5.760 12.075 -21.390 1.00 . A A . 46 ASP C 1 1
16 26646 1 1 46 ASP CA C -4.567 11.656 -20.534 1.00 . A A . 46 ASP CA 1 1
16 26647 1 1 46 ASP CB C -3.257 12.063 -21.219 1.00 . A A . 46 ASP CB 1 1
16 26648 1 1 46 ASP CG C -3.049 13.568 -21.271 1.00 . A A . 46 ASP CG 1 1
16 26649 1 1 46 ASP H H -3.976 9.638 -20.823 1.00 . A A . 46 ASP H 1 1
16 26650 1 1 46 ASP HA H -4.616 12.133 -19.566 1.00 . A A . 46 ASP HA 1 1
16 26651 1 1 46 ASP HB2 H -2.428 11.627 -20.683 1.00 . A A . 46 ASP HB2 1 1
16 26652 1 1 46 ASP HB3 H -3.260 11.686 -22.232 1.00 . A A . 46 ASP HB3 1 1
16 26653 1 1 46 ASP N N -4.608 10.209 -20.340 1.00 . A A . 46 ASP N 1 1
16 26654 1 1 46 ASP O O -5.756 11.886 -22.608 1.00 . A A . 46 ASP O 1 1
16 26655 1 1 46 ASP OD1 O -3.992 14.323 -20.935 1.00 . A A . 46 ASP OD1 1 1
16 26656 1 1 46 ASP OD2 O -1.940 13.997 -21.648 1.00 . A A . 46 ASP OD2 1 1
16 26657 1 1 47 VAL C C -7.782 14.209 -22.436 1.00 . A A . 47 VAL C 1 1
16 26658 1 1 47 VAL CA C -7.991 13.057 -21.441 1.00 . A A . 47 VAL CA 1 1
16 26659 1 1 47 VAL CB C -9.108 13.421 -20.438 1.00 . A A . 47 VAL CB 1 1
16 26660 1 1 47 VAL CG1 C -9.389 12.245 -19.506 1.00 . A A . 47 VAL CG1 1 1
16 26661 1 1 47 VAL CG2 C -8.755 14.663 -19.635 1.00 . A A . 47 VAL CG2 1 1
16 26662 1 1 47 VAL H H -6.693 12.806 -19.778 1.00 . A A . 47 VAL H 1 1
16 26663 1 1 47 VAL HA H -8.328 12.197 -22.002 1.00 . A A . 47 VAL HA 1 1
16 26664 1 1 47 VAL HB H -10.010 13.627 -20.999 1.00 . A A . 47 VAL HB 1 1
16 26665 1 1 47 VAL HG11 H -8.616 11.496 -19.626 1.00 . A A . 47 VAL HG11 1 1
16 26666 1 1 47 VAL HG12 H -10.348 11.811 -19.749 1.00 . A A . 47 VAL HG12 1 1
16 26667 1 1 47 VAL HG13 H -9.400 12.590 -18.484 1.00 . A A . 47 VAL HG13 1 1
16 26668 1 1 47 VAL HG21 H -8.411 15.438 -20.305 1.00 . A A . 47 VAL HG21 1 1
16 26669 1 1 47 VAL HG22 H -7.974 14.425 -18.929 1.00 . A A . 47 VAL HG22 1 1
16 26670 1 1 47 VAL HG23 H -9.628 15.010 -19.102 1.00 . A A . 47 VAL HG23 1 1
16 26671 1 1 47 VAL N N -6.768 12.655 -20.748 1.00 . A A . 47 VAL N 1 1
16 26672 1 1 47 VAL O O -8.469 14.273 -23.450 1.00 . A A . 47 VAL O 1 1
16 26673 1 1 48 LEU C C -5.885 15.786 -24.324 1.00 . A A . 48 LEU C 1 1
16 26674 1 1 48 LEU CA C -6.604 16.248 -23.059 1.00 . A A . 48 LEU CA 1 1
16 26675 1 1 48 LEU CB C -5.808 17.364 -22.378 1.00 . A A . 48 LEU CB 1 1
16 26676 1 1 48 LEU CD1 C -5.661 19.151 -20.623 1.00 . A A . 48 LEU CD1 1 1
16 26677 1 1 48 LEU CD2 C -7.769 18.869 -21.938 1.00 . A A . 48 LEU CD2 1 1
16 26678 1 1 48 LEU CG C -6.578 18.155 -21.315 1.00 . A A . 48 LEU CG 1 1
16 26679 1 1 48 LEU H H -6.353 15.052 -21.322 1.00 . A A . 48 LEU H 1 1
16 26680 1 1 48 LEU HA H -7.566 16.646 -23.351 1.00 . A A . 48 LEU HA 1 1
16 26681 1 1 48 LEU HB2 H -4.938 16.925 -21.911 1.00 . A A . 48 LEU HB2 1 1
16 26682 1 1 48 LEU HB3 H -5.478 18.056 -23.138 1.00 . A A . 48 LEU HB3 1 1
16 26683 1 1 48 LEU HD11 H -5.161 19.756 -21.366 1.00 . A A . 48 LEU HD11 1 1
16 26684 1 1 48 LEU HD12 H -4.926 18.618 -20.039 1.00 . A A . 48 LEU HD12 1 1
16 26685 1 1 48 LEU HD13 H -6.246 19.787 -19.974 1.00 . A A . 48 LEU HD13 1 1
16 26686 1 1 48 LEU HD21 H -7.964 19.784 -21.396 1.00 . A A . 48 LEU HD21 1 1
16 26687 1 1 48 LEU HD22 H -8.638 18.232 -21.887 1.00 . A A . 48 LEU HD22 1 1
16 26688 1 1 48 LEU HD23 H -7.552 19.102 -22.970 1.00 . A A . 48 LEU HD23 1 1
16 26689 1 1 48 LEU HG H -6.951 17.470 -20.567 1.00 . A A . 48 LEU HG 1 1
16 26690 1 1 48 LEU N N -6.865 15.130 -22.147 1.00 . A A . 48 LEU N 1 1
16 26691 1 1 48 LEU O O -6.156 16.281 -25.417 1.00 . A A . 48 LEU O 1 1
16 26692 1 1 49 LYS C C -5.095 13.457 -26.182 1.00 . A A . 49 LYS C 1 1
16 26693 1 1 49 LYS CA C -4.200 14.309 -25.289 1.00 . A A . 49 LYS CA 1 1
16 26694 1 1 49 LYS CB C -3.028 13.481 -24.775 1.00 . A A . 49 LYS CB 1 1
16 26695 1 1 49 LYS CD C -0.968 12.171 -25.288 1.00 . A A . 49 LYS CD 1 1
16 26696 1 1 49 LYS CE C -0.064 11.625 -26.377 1.00 . A A . 49 LYS CE 1 1
16 26697 1 1 49 LYS CG C -2.141 12.927 -25.873 1.00 . A A . 49 LYS CG 1 1
16 26698 1 1 49 LYS H H -4.783 14.494 -23.266 1.00 . A A . 49 LYS H 1 1
16 26699 1 1 49 LYS HA H -3.819 15.139 -25.862 1.00 . A A . 49 LYS HA 1 1
16 26700 1 1 49 LYS HB2 H -2.420 14.099 -24.131 1.00 . A A . 49 LYS HB2 1 1
16 26701 1 1 49 LYS HB3 H -3.414 12.650 -24.204 1.00 . A A . 49 LYS HB3 1 1
16 26702 1 1 49 LYS HD2 H -0.399 12.844 -24.664 1.00 . A A . 49 LYS HD2 1 1
16 26703 1 1 49 LYS HD3 H -1.341 11.351 -24.693 1.00 . A A . 49 LYS HD3 1 1
16 26704 1 1 49 LYS HE2 H 0.257 12.446 -27.000 1.00 . A A . 49 LYS HE2 1 1
16 26705 1 1 49 LYS HE3 H 0.795 11.166 -25.915 1.00 . A A . 49 LYS HE3 1 1
16 26706 1 1 49 LYS HG2 H -2.722 12.256 -26.490 1.00 . A A . 49 LYS HG2 1 1
16 26707 1 1 49 LYS HG3 H -1.771 13.744 -26.474 1.00 . A A . 49 LYS HG3 1 1
16 26708 1 1 49 LYS HZ1 H -1.657 10.332 -26.776 1.00 . A A . 49 LYS HZ1 1 1
16 26709 1 1 49 LYS HZ2 H -0.163 9.775 -27.343 1.00 . A A . 49 LYS HZ2 1 1
16 26710 1 1 49 LYS HZ3 H -0.966 11.020 -28.160 1.00 . A A . 49 LYS HZ3 1 1
16 26711 1 1 49 LYS N N -4.960 14.842 -24.163 1.00 . A A . 49 LYS N 1 1
16 26712 1 1 49 LYS NZ N -0.760 10.618 -27.224 1.00 . A A . 49 LYS NZ 1 1
16 26713 1 1 49 LYS O O -5.019 13.526 -27.410 1.00 . A A . 49 LYS O 1 1
16 26714 1 1 50 ASN C C -8.288 11.967 -25.766 1.00 . A A . 50 ASN C 1 1
16 26715 1 1 50 ASN CA C -6.868 11.793 -26.284 1.00 . A A . 50 ASN CA 1 1
16 26716 1 1 50 ASN CB C -6.454 10.326 -26.168 1.00 . A A . 50 ASN CB 1 1
16 26717 1 1 50 ASN CG C -5.087 10.047 -26.764 1.00 . A A . 50 ASN CG 1 1
16 26718 1 1 50 ASN H H -5.953 12.639 -24.571 1.00 . A A . 50 ASN H 1 1
16 26719 1 1 50 ASN HA H -6.845 12.090 -27.323 1.00 . A A . 50 ASN HA 1 1
16 26720 1 1 50 ASN HB2 H -6.435 10.051 -25.124 1.00 . A A . 50 ASN HB2 1 1
16 26721 1 1 50 ASN HB3 H -7.183 9.715 -26.679 1.00 . A A . 50 ASN HB3 1 1
16 26722 1 1 50 ASN HD21 H -5.749 10.514 -28.578 1.00 . A A . 50 ASN HD21 1 1
16 26723 1 1 50 ASN HD22 H -4.090 10.047 -28.483 1.00 . A A . 50 ASN HD22 1 1
16 26724 1 1 50 ASN N N -5.945 12.654 -25.555 1.00 . A A . 50 ASN N 1 1
16 26725 1 1 50 ASN ND2 N -4.963 10.220 -28.074 1.00 . A A . 50 ASN ND2 1 1
16 26726 1 1 50 ASN O O -8.814 11.098 -25.067 1.00 . A A . 50 ASN O 1 1
16 26727 1 1 50 ASN OD1 O -4.149 9.678 -26.055 1.00 . A A . 50 ASN OD1 1 1
16 26728 1 1 51 PRO C C -11.309 12.376 -26.187 1.00 . A A . 51 PRO C 1 1
16 26729 1 1 51 PRO CA C -10.298 13.396 -25.676 1.00 . A A . 51 PRO CA 1 1
16 26730 1 1 51 PRO CB C -10.573 14.787 -26.257 1.00 . A A . 51 PRO CB 1 1
16 26731 1 1 51 PRO CD C -8.352 14.193 -26.904 1.00 . A A . 51 PRO CD 1 1
16 26732 1 1 51 PRO CG C -9.556 14.968 -27.333 1.00 . A A . 51 PRO CG 1 1
16 26733 1 1 51 PRO HA H -10.356 13.437 -24.599 1.00 . A A . 51 PRO HA 1 1
16 26734 1 1 51 PRO HB2 H -11.576 14.820 -26.653 1.00 . A A . 51 PRO HB2 1 1
16 26735 1 1 51 PRO HB3 H -10.462 15.531 -25.482 1.00 . A A . 51 PRO HB3 1 1
16 26736 1 1 51 PRO HD2 H -7.825 13.808 -27.766 1.00 . A A . 51 PRO HD2 1 1
16 26737 1 1 51 PRO HD3 H -7.698 14.808 -26.303 1.00 . A A . 51 PRO HD3 1 1
16 26738 1 1 51 PRO HG2 H -9.929 14.582 -28.266 1.00 . A A . 51 PRO HG2 1 1
16 26739 1 1 51 PRO HG3 H -9.305 16.014 -27.427 1.00 . A A . 51 PRO HG3 1 1
16 26740 1 1 51 PRO N N -8.928 13.099 -26.105 1.00 . A A . 51 PRO N 1 1
16 26741 1 1 51 PRO O O -12.388 12.225 -25.615 1.00 . A A . 51 PRO O 1 1
16 26742 1 1 52 GLN C C -11.987 9.537 -26.822 1.00 . A A . 52 GLN C 1 1
16 26743 1 1 52 GLN CA C -11.820 10.654 -27.832 1.00 . A A . 52 GLN CA 1 1
16 26744 1 1 52 GLN CB C -11.216 10.091 -29.123 1.00 . A A . 52 GLN CB 1 1
16 26745 1 1 52 GLN CD C -9.857 11.832 -30.359 1.00 . A A . 52 GLN CD 1 1
16 26746 1 1 52 GLN CG C -11.178 11.088 -30.273 1.00 . A A . 52 GLN CG 1 1
16 26747 1 1 52 GLN H H -10.096 11.877 -27.700 1.00 . A A . 52 GLN H 1 1
16 26748 1 1 52 GLN HA H -12.788 11.082 -28.040 1.00 . A A . 52 GLN HA 1 1
16 26749 1 1 52 GLN HB2 H -10.205 9.769 -28.922 1.00 . A A . 52 GLN HB2 1 1
16 26750 1 1 52 GLN HB3 H -11.799 9.237 -29.434 1.00 . A A . 52 GLN HB3 1 1
16 26751 1 1 52 GLN HE21 H -10.181 12.243 -32.276 1.00 . A A . 52 GLN HE21 1 1
16 26752 1 1 52 GLN HE22 H -8.702 12.845 -31.619 1.00 . A A . 52 GLN HE22 1 1
16 26753 1 1 52 GLN HG2 H -11.334 10.556 -31.199 1.00 . A A . 52 GLN HG2 1 1
16 26754 1 1 52 GLN HG3 H -11.970 11.809 -30.134 1.00 . A A . 52 GLN HG3 1 1
16 26755 1 1 52 GLN N N -10.958 11.684 -27.268 1.00 . A A . 52 GLN N 1 1
16 26756 1 1 52 GLN NE2 N -9.550 12.359 -31.536 1.00 . A A . 52 GLN NE2 1 1
16 26757 1 1 52 GLN O O -13.083 9.019 -26.632 1.00 . A A . 52 GLN O 1 1
16 26758 1 1 52 GLN OE1 O -9.120 11.933 -29.377 1.00 . A A . 52 GLN OE1 1 1
16 26759 1 1 53 LEU C C -11.672 8.622 -23.919 1.00 . A A . 53 LEU C 1 1
16 26760 1 1 53 LEU CA C -10.914 8.145 -25.149 1.00 . A A . 53 LEU CA 1 1
16 26761 1 1 53 LEU CB C -9.498 7.699 -24.785 1.00 . A A . 53 LEU CB 1 1
16 26762 1 1 53 LEU CD1 C -7.298 6.732 -25.508 1.00 . A A . 53 LEU CD1 1 1
16 26763 1 1 53 LEU CD2 C -9.434 5.705 -26.307 1.00 . A A . 53 LEU CD2 1 1
16 26764 1 1 53 LEU CG C -8.738 7.000 -25.915 1.00 . A A . 53 LEU CG 1 1
16 26765 1 1 53 LEU H H -10.067 9.706 -26.302 1.00 . A A . 53 LEU H 1 1
16 26766 1 1 53 LEU HA H -11.451 7.318 -25.587 1.00 . A A . 53 LEU HA 1 1
16 26767 1 1 53 LEU HB2 H -8.935 8.571 -24.483 1.00 . A A . 53 LEU HB2 1 1
16 26768 1 1 53 LEU HB3 H -9.559 7.022 -23.948 1.00 . A A . 53 LEU HB3 1 1
16 26769 1 1 53 LEU HD11 H -7.270 5.932 -24.783 1.00 . A A . 53 LEU HD11 1 1
16 26770 1 1 53 LEU HD12 H -6.874 7.627 -25.073 1.00 . A A . 53 LEU HD12 1 1
16 26771 1 1 53 LEU HD13 H -6.723 6.450 -26.378 1.00 . A A . 53 LEU HD13 1 1
16 26772 1 1 53 LEU HD21 H -10.122 5.901 -27.117 1.00 . A A . 53 LEU HD21 1 1
16 26773 1 1 53 LEU HD22 H -9.977 5.316 -25.459 1.00 . A A . 53 LEU HD22 1 1
16 26774 1 1 53 LEU HD23 H -8.698 4.983 -26.627 1.00 . A A . 53 LEU HD23 1 1
16 26775 1 1 53 LEU HG H -8.725 7.645 -26.781 1.00 . A A . 53 LEU HG 1 1
16 26776 1 1 53 LEU N N -10.891 9.196 -26.151 1.00 . A A . 53 LEU N 1 1
16 26777 1 1 53 LEU O O -12.380 7.847 -23.271 1.00 . A A . 53 LEU O 1 1
16 26778 1 1 54 ALA C C -13.700 10.480 -22.673 1.00 . A A . 54 ALA C 1 1
16 26779 1 1 54 ALA CA C -12.194 10.511 -22.460 1.00 . A A . 54 ALA CA 1 1
16 26780 1 1 54 ALA CB C -11.724 11.941 -22.257 1.00 . A A . 54 ALA CB 1 1
16 26781 1 1 54 ALA H H -10.966 10.490 -24.171 1.00 . A A . 54 ALA H 1 1
16 26782 1 1 54 ALA HA H -11.945 9.943 -21.578 1.00 . A A . 54 ALA HA 1 1
16 26783 1 1 54 ALA HB1 H -12.107 12.562 -23.053 1.00 . A A . 54 ALA HB1 1 1
16 26784 1 1 54 ALA HB2 H -10.644 11.970 -22.265 1.00 . A A . 54 ALA HB2 1 1
16 26785 1 1 54 ALA HB3 H -12.088 12.307 -21.307 1.00 . A A . 54 ALA HB3 1 1
16 26786 1 1 54 ALA N N -11.514 9.911 -23.600 1.00 . A A . 54 ALA N 1 1
16 26787 1 1 54 ALA O O -14.460 10.190 -21.755 1.00 . A A . 54 ALA O 1 1
16 26788 1 1 55 GLU C C -16.063 9.362 -24.247 1.00 . A A . 55 GLU C 1 1
16 26789 1 1 55 GLU CA C -15.527 10.785 -24.269 1.00 . A A . 55 GLU CA 1 1
16 26790 1 1 55 GLU CB C -15.735 11.407 -25.652 1.00 . A A . 55 GLU CB 1 1
16 26791 1 1 55 GLU CD C -17.392 12.151 -27.419 1.00 . A A . 55 GLU CD 1 1
16 26792 1 1 55 GLU CG C -17.199 11.498 -26.065 1.00 . A A . 55 GLU CG 1 1
16 26793 1 1 55 GLU H H -13.445 11.044 -24.575 1.00 . A A . 55 GLU H 1 1
16 26794 1 1 55 GLU HA H -16.080 11.357 -23.538 1.00 . A A . 55 GLU HA 1 1
16 26795 1 1 55 GLU HB2 H -15.319 12.405 -25.655 1.00 . A A . 55 GLU HB2 1 1
16 26796 1 1 55 GLU HB3 H -15.213 10.809 -26.386 1.00 . A A . 55 GLU HB3 1 1
16 26797 1 1 55 GLU HG2 H -17.611 10.499 -26.102 1.00 . A A . 55 GLU HG2 1 1
16 26798 1 1 55 GLU HG3 H -17.732 12.074 -25.323 1.00 . A A . 55 GLU HG3 1 1
16 26799 1 1 55 GLU N N -14.116 10.798 -23.897 1.00 . A A . 55 GLU N 1 1
16 26800 1 1 55 GLU O O -17.200 9.126 -23.837 1.00 . A A . 55 GLU O 1 1
16 26801 1 1 55 GLU OE1 O -16.380 12.529 -28.047 1.00 . A A . 55 GLU OE1 1 1
16 26802 1 1 55 GLU OE2 O -18.555 12.285 -27.851 1.00 . A A . 55 GLU OE2 1 1
16 26803 1 1 56 GLU C C -15.933 6.517 -23.308 1.00 . A A . 56 GLU C 1 1
16 26804 1 1 56 GLU CA C -15.624 7.014 -24.720 1.00 . A A . 56 GLU CA 1 1
16 26805 1 1 56 GLU CB C -14.509 6.169 -25.349 1.00 . A A . 56 GLU CB 1 1
16 26806 1 1 56 GLU CD C -15.561 6.121 -27.655 1.00 . A A . 56 GLU CD 1 1
16 26807 1 1 56 GLU CG C -14.316 6.417 -26.841 1.00 . A A . 56 GLU CG 1 1
16 26808 1 1 56 GLU H H -14.347 8.680 -25.016 1.00 . A A . 56 GLU H 1 1
16 26809 1 1 56 GLU HA H -16.518 6.926 -25.321 1.00 . A A . 56 GLU HA 1 1
16 26810 1 1 56 GLU HB2 H -13.580 6.390 -24.845 1.00 . A A . 56 GLU HB2 1 1
16 26811 1 1 56 GLU HB3 H -14.746 5.124 -25.206 1.00 . A A . 56 GLU HB3 1 1
16 26812 1 1 56 GLU HG2 H -14.045 7.460 -26.991 1.00 . A A . 56 GLU HG2 1 1
16 26813 1 1 56 GLU HG3 H -13.514 5.786 -27.197 1.00 . A A . 56 GLU HG3 1 1
16 26814 1 1 56 GLU N N -15.238 8.419 -24.691 1.00 . A A . 56 GLU N 1 1
16 26815 1 1 56 GLU O O -16.880 5.760 -23.105 1.00 . A A . 56 GLU O 1 1
16 26816 1 1 56 GLU OE1 O -16.141 5.030 -27.478 1.00 . A A . 56 GLU OE1 1 1
16 26817 1 1 56 GLU OE2 O -15.956 6.981 -28.468 1.00 . A A . 56 GLU OE2 1 1
16 26818 1 1 57 ASP C C -16.144 7.630 -20.188 1.00 . A A . 57 ASP C 1 1
16 26819 1 1 57 ASP CA C -15.364 6.549 -20.940 1.00 . A A . 57 ASP CA 1 1
16 26820 1 1 57 ASP CB C -14.050 6.209 -20.217 1.00 . A A . 57 ASP CB 1 1
16 26821 1 1 57 ASP CG C -13.436 4.903 -20.683 1.00 . A A . 57 ASP CG 1 1
16 26822 1 1 57 ASP H H -14.349 7.498 -22.552 1.00 . A A . 57 ASP H 1 1
16 26823 1 1 57 ASP HA H -16.006 5.682 -20.972 1.00 . A A . 57 ASP HA 1 1
16 26824 1 1 57 ASP HB2 H -13.330 6.999 -20.396 1.00 . A A . 57 ASP HB2 1 1
16 26825 1 1 57 ASP HB3 H -14.240 6.139 -19.158 1.00 . A A . 57 ASP HB3 1 1
16 26826 1 1 57 ASP N N -15.131 6.943 -22.330 1.00 . A A . 57 ASP N 1 1
16 26827 1 1 57 ASP O O -16.306 7.549 -18.969 1.00 . A A . 57 ASP O 1 1
16 26828 1 1 57 ASP OD1 O -14.134 4.122 -21.362 1.00 . A A . 57 ASP OD1 1 1
16 26829 1 1 57 ASP OD2 O -12.252 4.662 -20.362 1.00 . A A . 57 ASP OD2 1 1
16 26830 1 1 58 LYS C C -16.768 10.416 -19.191 1.00 . A A . 58 LYS C 1 1
16 26831 1 1 58 LYS CA C -17.426 9.733 -20.390 1.00 . A A . 58 LYS CA 1 1
16 26832 1 1 58 LYS CB C -18.832 9.246 -20.028 1.00 . A A . 58 LYS CB 1 1
16 26833 1 1 58 LYS CD C -21.029 8.323 -20.834 1.00 . A A . 58 LYS CD 1 1
16 26834 1 1 58 LYS CE C -21.818 7.821 -22.034 1.00 . A A . 58 LYS CE 1 1
16 26835 1 1 58 LYS CG C -19.637 8.784 -21.235 1.00 . A A . 58 LYS CG 1 1
16 26836 1 1 58 LYS H H -16.438 8.620 -21.898 1.00 . A A . 58 LYS H 1 1
16 26837 1 1 58 LYS HA H -17.520 10.468 -21.177 1.00 . A A . 58 LYS HA 1 1
16 26838 1 1 58 LYS HB2 H -18.747 8.420 -19.338 1.00 . A A . 58 LYS HB2 1 1
16 26839 1 1 58 LYS HB3 H -19.369 10.052 -19.550 1.00 . A A . 58 LYS HB3 1 1
16 26840 1 1 58 LYS HD2 H -20.940 7.522 -20.116 1.00 . A A . 58 LYS HD2 1 1
16 26841 1 1 58 LYS HD3 H -21.558 9.152 -20.387 1.00 . A A . 58 LYS HD3 1 1
16 26842 1 1 58 LYS HE2 H -21.272 7.013 -22.497 1.00 . A A . 58 LYS HE2 1 1
16 26843 1 1 58 LYS HE3 H -22.776 7.459 -21.693 1.00 . A A . 58 LYS HE3 1 1
16 26844 1 1 58 LYS HG2 H -19.725 9.604 -21.935 1.00 . A A . 58 LYS HG2 1 1
16 26845 1 1 58 LYS HG3 H -19.117 7.962 -21.708 1.00 . A A . 58 LYS HG3 1 1
16 26846 1 1 58 LYS HZ1 H -22.201 9.804 -22.570 1.00 . A A . 58 LYS HZ1 1 1
16 26847 1 1 58 LYS HZ2 H -22.867 8.669 -23.630 1.00 . A A . 58 LYS HZ2 1 1
16 26848 1 1 58 LYS HZ3 H -21.204 8.980 -23.661 1.00 . A A . 58 LYS HZ3 1 1
16 26849 1 1 58 LYS N N -16.627 8.628 -20.936 1.00 . A A . 58 LYS N 1 1
16 26850 1 1 58 LYS NZ N -22.037 8.894 -23.044 1.00 . A A . 58 LYS NZ 1 1
16 26851 1 1 58 LYS O O -17.380 10.563 -18.129 1.00 . A A . 58 LYS O 1 1
16 26852 1 1 59 ILE C C -15.031 13.022 -18.374 1.00 . A A . 59 ILE C 1 1
16 26853 1 1 59 ILE CA C -14.788 11.515 -18.306 1.00 . A A . 59 ILE CA 1 1
16 26854 1 1 59 ILE CB C -13.275 11.227 -18.420 1.00 . A A . 59 ILE CB 1 1
16 26855 1 1 59 ILE CD1 C -13.485 9.036 -17.130 1.00 . A A . 59 ILE CD1 1 1
16 26856 1 1 59 ILE CG1 C -13.014 9.718 -18.397 1.00 . A A . 59 ILE CG1 1 1
16 26857 1 1 59 ILE CG2 C -12.503 11.922 -17.303 1.00 . A A . 59 ILE CG2 1 1
16 26858 1 1 59 ILE H H -15.086 10.683 -20.235 1.00 . A A . 59 ILE H 1 1
16 26859 1 1 59 ILE HA H -15.141 11.139 -17.358 1.00 . A A . 59 ILE HA 1 1
16 26860 1 1 59 ILE HB H -12.929 11.625 -19.364 1.00 . A A . 59 ILE HB 1 1
16 26861 1 1 59 ILE HD11 H -12.881 8.160 -16.947 1.00 . A A . 59 ILE HD11 1 1
16 26862 1 1 59 ILE HD12 H -14.519 8.745 -17.239 1.00 . A A . 59 ILE HD12 1 1
16 26863 1 1 59 ILE HD13 H -13.387 9.719 -16.299 1.00 . A A . 59 ILE HD13 1 1
16 26864 1 1 59 ILE HG12 H -13.529 9.259 -19.227 1.00 . A A . 59 ILE HG12 1 1
16 26865 1 1 59 ILE HG13 H -11.953 9.541 -18.494 1.00 . A A . 59 ILE HG13 1 1
16 26866 1 1 59 ILE HG21 H -11.446 11.746 -17.435 1.00 . A A . 59 ILE HG21 1 1
16 26867 1 1 59 ILE HG22 H -12.817 11.527 -16.349 1.00 . A A . 59 ILE HG22 1 1
16 26868 1 1 59 ILE HG23 H -12.699 12.984 -17.337 1.00 . A A . 59 ILE HG23 1 1
16 26869 1 1 59 ILE N N -15.524 10.836 -19.366 1.00 . A A . 59 ILE N 1 1
16 26870 1 1 59 ILE O O -14.562 13.696 -19.293 1.00 . A A . 59 ILE O 1 1
16 26871 1 1 60 LEU C C -15.302 15.706 -16.265 1.00 . A A . 60 LEU C 1 1
16 26872 1 1 60 LEU CA C -16.083 14.974 -17.359 1.00 . A A . 60 LEU CA 1 1
16 26873 1 1 60 LEU CB C -17.586 15.183 -17.146 1.00 . A A . 60 LEU CB 1 1
16 26874 1 1 60 LEU CD1 C -19.955 14.779 -17.867 1.00 . A A . 60 LEU CD1 1 1
16 26875 1 1 60 LEU CD2 C -18.185 15.187 -19.586 1.00 . A A . 60 LEU CD2 1 1
16 26876 1 1 60 LEU CG C -18.489 14.576 -18.224 1.00 . A A . 60 LEU CG 1 1
16 26877 1 1 60 LEU H H -16.125 12.959 -16.698 1.00 . A A . 60 LEU H 1 1
16 26878 1 1 60 LEU HA H -15.807 15.394 -18.314 1.00 . A A . 60 LEU HA 1 1
16 26879 1 1 60 LEU HB2 H -17.856 14.750 -16.194 1.00 . A A . 60 LEU HB2 1 1
16 26880 1 1 60 LEU HB3 H -17.776 16.246 -17.106 1.00 . A A . 60 LEU HB3 1 1
16 26881 1 1 60 LEU HD11 H -20.576 14.356 -18.643 1.00 . A A . 60 LEU HD11 1 1
16 26882 1 1 60 LEU HD12 H -20.161 15.835 -17.777 1.00 . A A . 60 LEU HD12 1 1
16 26883 1 1 60 LEU HD13 H -20.166 14.287 -16.929 1.00 . A A . 60 LEU HD13 1 1
16 26884 1 1 60 LEU HD21 H -18.033 16.251 -19.478 1.00 . A A . 60 LEU HD21 1 1
16 26885 1 1 60 LEU HD22 H -19.014 15.008 -20.254 1.00 . A A . 60 LEU HD22 1 1
16 26886 1 1 60 LEU HD23 H -17.291 14.735 -19.991 1.00 . A A . 60 LEU HD23 1 1
16 26887 1 1 60 LEU HG H -18.305 13.513 -18.285 1.00 . A A . 60 LEU HG 1 1
16 26888 1 1 60 LEU N N -15.772 13.546 -17.398 1.00 . A A . 60 LEU N 1 1
16 26889 1 1 60 LEU O O -15.369 16.931 -16.168 1.00 . A A . 60 LEU O 1 1
16 26890 1 1 61 ALA C C -12.471 14.830 -14.156 1.00 . A A . 61 ALA C 1 1
16 26891 1 1 61 ALA CA C -13.788 15.565 -14.367 1.00 . A A . 61 ALA CA 1 1
16 26892 1 1 61 ALA CB C -14.596 15.572 -13.075 1.00 . A A . 61 ALA CB 1 1
16 26893 1 1 61 ALA H H -14.530 13.992 -15.578 1.00 . A A . 61 ALA H 1 1
16 26894 1 1 61 ALA HA H -13.580 16.590 -14.640 1.00 . A A . 61 ALA HA 1 1
16 26895 1 1 61 ALA HB1 H -14.429 14.648 -12.539 1.00 . A A . 61 ALA HB1 1 1
16 26896 1 1 61 ALA HB2 H -15.646 15.667 -13.308 1.00 . A A . 61 ALA HB2 1 1
16 26897 1 1 61 ALA HB3 H -14.288 16.405 -12.461 1.00 . A A . 61 ALA HB3 1 1
16 26898 1 1 61 ALA N N -14.563 14.961 -15.447 1.00 . A A . 61 ALA N 1 1
16 26899 1 1 61 ALA O O -12.413 13.610 -14.267 1.00 . A A . 61 ALA O 1 1
16 26900 1 1 62 THR C C -9.459 15.667 -12.374 1.00 . A A . 62 THR C 1 1
16 26901 1 1 62 THR CA C -10.101 15.028 -13.604 1.00 . A A . 62 THR CA 1 1
16 26902 1 1 62 THR CB C -9.165 15.271 -14.811 1.00 . A A . 62 THR CB 1 1
16 26903 1 1 62 THR CG2 C -9.634 14.529 -16.054 1.00 . A A . 62 THR CG2 1 1
16 26904 1 1 62 THR H H -11.543 16.542 -13.743 1.00 . A A . 62 THR H 1 1
16 26905 1 1 62 THR HA H -10.199 13.963 -13.450 1.00 . A A . 62 THR HA 1 1
16 26906 1 1 62 THR HB H -8.177 14.918 -14.552 1.00 . A A . 62 THR HB 1 1
16 26907 1 1 62 THR HG1 H -9.247 17.171 -14.283 1.00 . A A . 62 THR HG1 1 1
16 26908 1 1 62 THR HG21 H -9.674 13.470 -15.847 1.00 . A A . 62 THR HG21 1 1
16 26909 1 1 62 THR HG22 H -8.938 14.712 -16.865 1.00 . A A . 62 THR HG22 1 1
16 26910 1 1 62 THR HG23 H -10.616 14.880 -16.334 1.00 . A A . 62 THR HG23 1 1
16 26911 1 1 62 THR N N -11.423 15.585 -13.838 1.00 . A A . 62 THR N 1 1
16 26912 1 1 62 THR O O -9.705 16.837 -12.075 1.00 . A A . 62 THR O 1 1
16 26913 1 1 62 THR OG1 O -9.091 16.674 -15.091 1.00 . A A . 62 THR OG1 1 1
16 26914 1 1 63 PRO C C -9.459 12.572 -11.573 1.00 . A A . 63 PRO C 1 1
16 26915 1 1 63 PRO CA C -8.329 13.517 -11.977 1.00 . A A . 63 PRO CA 1 1
16 26916 1 1 63 PRO CB C -7.064 13.225 -11.175 1.00 . A A . 63 PRO CB 1 1
16 26917 1 1 63 PRO CD C -7.861 15.373 -10.471 1.00 . A A . 63 PRO CD 1 1
16 26918 1 1 63 PRO CG C -7.134 14.136 -10.004 1.00 . A A . 63 PRO CG 1 1
16 26919 1 1 63 PRO HA H -8.117 13.388 -13.030 1.00 . A A . 63 PRO HA 1 1
16 26920 1 1 63 PRO HB2 H -7.061 12.189 -10.870 1.00 . A A . 63 PRO HB2 1 1
16 26921 1 1 63 PRO HB3 H -6.194 13.430 -11.782 1.00 . A A . 63 PRO HB3 1 1
16 26922 1 1 63 PRO HD2 H -8.529 15.729 -9.700 1.00 . A A . 63 PRO HD2 1 1
16 26923 1 1 63 PRO HD3 H -7.155 16.142 -10.741 1.00 . A A . 63 PRO HD3 1 1
16 26924 1 1 63 PRO HG2 H -7.676 13.662 -9.201 1.00 . A A . 63 PRO HG2 1 1
16 26925 1 1 63 PRO HG3 H -6.134 14.390 -9.688 1.00 . A A . 63 PRO HG3 1 1
16 26926 1 1 63 PRO N N -8.617 14.911 -11.652 1.00 . A A . 63 PRO N 1 1
16 26927 1 1 63 PRO O O -10.213 12.837 -10.636 1.00 . A A . 63 PRO O 1 1
16 26928 1 1 64 THR C C -9.882 9.125 -11.730 1.00 . A A . 64 THR C 1 1
16 26929 1 1 64 THR CA C -10.568 10.453 -12.023 1.00 . A A . 64 THR CA 1 1
16 26930 1 1 64 THR CB C -11.530 10.249 -13.210 1.00 . A A . 64 THR CB 1 1
16 26931 1 1 64 THR CG2 C -12.983 10.261 -12.752 1.00 . A A . 64 THR CG2 1 1
16 26932 1 1 64 THR H H -8.919 11.322 -13.020 1.00 . A A . 64 THR H 1 1
16 26933 1 1 64 THR HA H -11.138 10.761 -11.158 1.00 . A A . 64 THR HA 1 1
16 26934 1 1 64 THR HB H -11.321 9.289 -13.656 1.00 . A A . 64 THR HB 1 1
16 26935 1 1 64 THR HG1 H -11.827 12.058 -13.961 1.00 . A A . 64 THR HG1 1 1
16 26936 1 1 64 THR HG21 H -13.090 10.926 -11.906 1.00 . A A . 64 THR HG21 1 1
16 26937 1 1 64 THR HG22 H -13.278 9.261 -12.462 1.00 . A A . 64 THR HG22 1 1
16 26938 1 1 64 THR HG23 H -13.613 10.601 -13.560 1.00 . A A . 64 THR HG23 1 1
16 26939 1 1 64 THR N N -9.561 11.470 -12.295 1.00 . A A . 64 THR N 1 1
16 26940 1 1 64 THR O O -9.087 8.643 -12.535 1.00 . A A . 64 THR O 1 1
16 26941 1 1 64 THR OG1 O -11.322 11.267 -14.194 1.00 . A A . 64 THR OG1 1 1
16 26942 1 1 65 LEU C C -10.607 6.151 -10.383 1.00 . A A . 65 LEU C 1 1
16 26943 1 1 65 LEU CA C -9.588 7.266 -10.206 1.00 . A A . 65 LEU CA 1 1
16 26944 1 1 65 LEU CB C -9.113 7.317 -8.750 1.00 . A A . 65 LEU CB 1 1
16 26945 1 1 65 LEU CD1 C -7.159 5.777 -9.049 1.00 . A A . 65 LEU CD1 1 1
16 26946 1 1 65 LEU CD2 C -8.096 6.161 -6.764 1.00 . A A . 65 LEU CD2 1 1
16 26947 1 1 65 LEU CG C -8.423 6.045 -8.246 1.00 . A A . 65 LEU CG 1 1
16 26948 1 1 65 LEU H H -10.835 8.958 -9.985 1.00 . A A . 65 LEU H 1 1
16 26949 1 1 65 LEU HA H -8.738 7.068 -10.844 1.00 . A A . 65 LEU HA 1 1
16 26950 1 1 65 LEU HB2 H -8.422 8.141 -8.648 1.00 . A A . 65 LEU HB2 1 1
16 26951 1 1 65 LEU HB3 H -9.971 7.506 -8.122 1.00 . A A . 65 LEU HB3 1 1
16 26952 1 1 65 LEU HD11 H -7.353 4.999 -9.774 1.00 . A A . 65 LEU HD11 1 1
16 26953 1 1 65 LEU HD12 H -6.370 5.462 -8.385 1.00 . A A . 65 LEU HD12 1 1
16 26954 1 1 65 LEU HD13 H -6.860 6.679 -9.561 1.00 . A A . 65 LEU HD13 1 1
16 26955 1 1 65 LEU HD21 H -8.900 6.675 -6.257 1.00 . A A . 65 LEU HD21 1 1
16 26956 1 1 65 LEU HD22 H -7.178 6.718 -6.640 1.00 . A A . 65 LEU HD22 1 1
16 26957 1 1 65 LEU HD23 H -7.978 5.173 -6.343 1.00 . A A . 65 LEU HD23 1 1
16 26958 1 1 65 LEU HG H -9.089 5.205 -8.379 1.00 . A A . 65 LEU HG 1 1
16 26959 1 1 65 LEU N N -10.183 8.539 -10.585 1.00 . A A . 65 LEU N 1 1
16 26960 1 1 65 LEU O O -11.655 6.161 -9.748 1.00 . A A . 65 LEU O 1 1
16 26961 1 1 66 ALA C C -10.492 2.772 -11.686 1.00 . A A . 66 ALA C 1 1
16 26962 1 1 66 ALA CA C -11.224 4.089 -11.486 1.00 . A A . 66 ALA CA 1 1
16 26963 1 1 66 ALA CB C -12.103 4.367 -12.695 1.00 . A A . 66 ALA CB 1 1
16 26964 1 1 66 ALA H H -9.451 5.228 -11.735 1.00 . A A . 66 ALA H 1 1
16 26965 1 1 66 ALA HA H -11.860 3.982 -10.616 1.00 . A A . 66 ALA HA 1 1
16 26966 1 1 66 ALA HB1 H -12.223 5.432 -12.818 1.00 . A A . 66 ALA HB1 1 1
16 26967 1 1 66 ALA HB2 H -13.070 3.908 -12.547 1.00 . A A . 66 ALA HB2 1 1
16 26968 1 1 66 ALA HB3 H -11.640 3.949 -13.579 1.00 . A A . 66 ALA HB3 1 1
16 26969 1 1 66 ALA N N -10.305 5.192 -11.247 1.00 . A A . 66 ALA N 1 1
16 26970 1 1 66 ALA O O -9.462 2.705 -12.352 1.00 . A A . 66 ALA O 1 1
16 26971 1 1 67 LYS C C -11.300 -0.347 -12.269 1.00 . A A . 67 LYS C 1 1
16 26972 1 1 67 LYS CA C -10.493 0.395 -11.220 1.00 . A A . 67 LYS CA 1 1
16 26973 1 1 67 LYS CB C -10.550 -0.341 -9.877 1.00 . A A . 67 LYS CB 1 1
16 26974 1 1 67 LYS CD C -10.400 -2.549 -8.637 1.00 . A A . 67 LYS CD 1 1
16 26975 1 1 67 LYS CE C -11.860 -2.869 -8.317 1.00 . A A . 67 LYS CE 1 1
16 26976 1 1 67 LYS CG C -10.232 -1.830 -9.973 1.00 . A A . 67 LYS CG 1 1
16 26977 1 1 67 LYS H H -11.861 1.860 -10.559 1.00 . A A . 67 LYS H 1 1
16 26978 1 1 67 LYS HA H -9.467 0.496 -11.542 1.00 . A A . 67 LYS HA 1 1
16 26979 1 1 67 LYS HB2 H -9.840 0.113 -9.202 1.00 . A A . 67 LYS HB2 1 1
16 26980 1 1 67 LYS HB3 H -11.542 -0.230 -9.470 1.00 . A A . 67 LYS HB3 1 1
16 26981 1 1 67 LYS HD2 H -9.845 -3.474 -8.670 1.00 . A A . 67 LYS HD2 1 1
16 26982 1 1 67 LYS HD3 H -10.001 -1.922 -7.853 1.00 . A A . 67 LYS HD3 1 1
16 26983 1 1 67 LYS HE2 H -11.895 -3.812 -7.794 1.00 . A A . 67 LYS HE2 1 1
16 26984 1 1 67 LYS HE3 H -12.257 -2.096 -7.677 1.00 . A A . 67 LYS HE3 1 1
16 26985 1 1 67 LYS HG2 H -10.893 -2.282 -10.696 1.00 . A A . 67 LYS HG2 1 1
16 26986 1 1 67 LYS HG3 H -9.209 -1.944 -10.304 1.00 . A A . 67 LYS HG3 1 1
16 26987 1 1 67 LYS HZ1 H -12.506 -2.186 -10.189 1.00 . A A . 67 LYS HZ1 1 1
16 26988 1 1 67 LYS HZ2 H -13.715 -2.946 -9.286 1.00 . A A . 67 LYS HZ2 1 1
16 26989 1 1 67 LYS HZ3 H -12.516 -3.874 -10.038 1.00 . A A . 67 LYS HZ3 1 1
16 26990 1 1 67 LYS N N -11.045 1.725 -11.092 1.00 . A A . 67 LYS N 1 1
16 26991 1 1 67 LYS NZ N -12.706 -2.975 -9.541 1.00 . A A . 67 LYS NZ 1 1
16 26992 1 1 67 LYS O O -12.431 -0.766 -12.010 1.00 . A A . 67 LYS O 1 1
16 26993 1 1 68 VAL C C -11.381 -2.678 -14.390 1.00 . A A . 68 VAL C 1 1
16 26994 1 1 68 VAL CA C -11.424 -1.165 -14.539 1.00 . A A . 68 VAL CA 1 1
16 26995 1 1 68 VAL CB C -10.846 -0.756 -15.908 1.00 . A A . 68 VAL CB 1 1
16 26996 1 1 68 VAL CG1 C -11.110 0.720 -16.179 1.00 . A A . 68 VAL CG1 1 1
16 26997 1 1 68 VAL CG2 C -9.356 -1.056 -15.984 1.00 . A A . 68 VAL CG2 1 1
16 26998 1 1 68 VAL H H -9.825 -0.151 -13.597 1.00 . A A . 68 VAL H 1 1
16 26999 1 1 68 VAL HA H -12.457 -0.849 -14.507 1.00 . A A . 68 VAL HA 1 1
16 27000 1 1 68 VAL HB H -11.346 -1.329 -16.667 1.00 . A A . 68 VAL HB 1 1
16 27001 1 1 68 VAL HG11 H -12.154 0.936 -16.007 1.00 . A A . 68 VAL HG11 1 1
16 27002 1 1 68 VAL HG12 H -10.860 0.948 -17.204 1.00 . A A . 68 VAL HG12 1 1
16 27003 1 1 68 VAL HG13 H -10.504 1.321 -15.516 1.00 . A A . 68 VAL HG13 1 1
16 27004 1 1 68 VAL HG21 H -9.116 -1.447 -16.962 1.00 . A A . 68 VAL HG21 1 1
16 27005 1 1 68 VAL HG22 H -9.096 -1.785 -15.232 1.00 . A A . 68 VAL HG22 1 1
16 27006 1 1 68 VAL HG23 H -8.796 -0.147 -15.815 1.00 . A A . 68 VAL HG23 1 1
16 27007 1 1 68 VAL N N -10.732 -0.496 -13.452 1.00 . A A . 68 VAL N 1 1
16 27008 1 1 68 VAL O O -12.290 -3.379 -14.835 1.00 . A A . 68 VAL O 1 1
16 27009 1 1 69 LEU C C -9.758 -4.939 -12.135 1.00 . A A . 69 LEU C 1 1
16 27010 1 1 69 LEU CA C -10.181 -4.619 -13.563 1.00 . A A . 69 LEU CA 1 1
16 27011 1 1 69 LEU CB C -9.146 -5.192 -14.541 1.00 . A A . 69 LEU CB 1 1
16 27012 1 1 69 LEU CD1 C -8.304 -5.478 -16.887 1.00 . A A . 69 LEU CD1 1 1
16 27013 1 1 69 LEU CD2 C -10.724 -5.834 -16.388 1.00 . A A . 69 LEU CD2 1 1
16 27014 1 1 69 LEU CG C -9.480 -5.037 -16.029 1.00 . A A . 69 LEU CG 1 1
16 27015 1 1 69 LEU H H -9.646 -2.562 -13.393 1.00 . A A . 69 LEU H 1 1
16 27016 1 1 69 LEU HA H -11.139 -5.075 -13.756 1.00 . A A . 69 LEU HA 1 1
16 27017 1 1 69 LEU HB2 H -8.201 -4.705 -14.354 1.00 . A A . 69 LEU HB2 1 1
16 27018 1 1 69 LEU HB3 H -9.033 -6.245 -14.331 1.00 . A A . 69 LEU HB3 1 1
16 27019 1 1 69 LEU HD11 H -7.968 -4.648 -17.492 1.00 . A A . 69 LEU HD11 1 1
16 27020 1 1 69 LEU HD12 H -8.610 -6.291 -17.529 1.00 . A A . 69 LEU HD12 1 1
16 27021 1 1 69 LEU HD13 H -7.496 -5.808 -16.250 1.00 . A A . 69 LEU HD13 1 1
16 27022 1 1 69 LEU HD21 H -11.600 -5.313 -16.030 1.00 . A A . 69 LEU HD21 1 1
16 27023 1 1 69 LEU HD22 H -10.671 -6.810 -15.929 1.00 . A A . 69 LEU HD22 1 1
16 27024 1 1 69 LEU HD23 H -10.784 -5.945 -17.460 1.00 . A A . 69 LEU HD23 1 1
16 27025 1 1 69 LEU HG H -9.675 -3.995 -16.241 1.00 . A A . 69 LEU HG 1 1
16 27026 1 1 69 LEU N N -10.327 -3.179 -13.756 1.00 . A A . 69 LEU N 1 1
16 27027 1 1 69 LEU O O -8.866 -4.289 -11.592 1.00 . A A . 69 LEU O 1 1
16 27028 1 1 70 PRO C C -12.812 -6.066 -12.043 1.00 . A A . 70 PRO C 1 1
16 27029 1 1 70 PRO CA C -11.448 -6.767 -12.103 1.00 . A A . 70 PRO CA 1 1
16 27030 1 1 70 PRO CB C -11.473 -8.037 -11.228 1.00 . A A . 70 PRO CB 1 1
16 27031 1 1 70 PRO CD C -10.055 -6.433 -10.161 1.00 . A A . 70 PRO CD 1 1
16 27032 1 1 70 PRO CG C -10.321 -7.904 -10.281 1.00 . A A . 70 PRO CG 1 1
16 27033 1 1 70 PRO HA H -11.222 -7.035 -13.121 1.00 . A A . 70 PRO HA 1 1
16 27034 1 1 70 PRO HB2 H -12.412 -8.086 -10.697 1.00 . A A . 70 PRO HB2 1 1
16 27035 1 1 70 PRO HB3 H -11.366 -8.908 -11.857 1.00 . A A . 70 PRO HB3 1 1
16 27036 1 1 70 PRO HD2 H -10.706 -5.985 -9.424 1.00 . A A . 70 PRO HD2 1 1
16 27037 1 1 70 PRO HD3 H -9.018 -6.249 -9.921 1.00 . A A . 70 PRO HD3 1 1
16 27038 1 1 70 PRO HG2 H -10.587 -8.317 -9.318 1.00 . A A . 70 PRO HG2 1 1
16 27039 1 1 70 PRO HG3 H -9.454 -8.410 -10.682 1.00 . A A . 70 PRO HG3 1 1
16 27040 1 1 70 PRO N N -10.375 -5.959 -11.507 1.00 . A A . 70 PRO N 1 1
16 27041 1 1 70 PRO O O -13.079 -5.313 -11.106 1.00 . A A . 70 PRO O 1 1
16 27042 1 1 71 PRO C C -15.890 -6.179 -11.905 1.00 . A A . 71 PRO C 1 1
16 27043 1 1 71 PRO CA C -15.036 -5.714 -13.090 1.00 . A A . 71 PRO CA 1 1
16 27044 1 1 71 PRO CB C -15.620 -6.244 -14.406 1.00 . A A . 71 PRO CB 1 1
16 27045 1 1 71 PRO CD C -13.415 -7.112 -14.242 1.00 . A A . 71 PRO CD 1 1
16 27046 1 1 71 PRO CG C -14.434 -6.612 -15.222 1.00 . A A . 71 PRO CG 1 1
16 27047 1 1 71 PRO HA H -14.997 -4.638 -13.112 1.00 . A A . 71 PRO HA 1 1
16 27048 1 1 71 PRO HB2 H -16.244 -7.102 -14.204 1.00 . A A . 71 PRO HB2 1 1
16 27049 1 1 71 PRO HB3 H -16.203 -5.470 -14.882 1.00 . A A . 71 PRO HB3 1 1
16 27050 1 1 71 PRO HD2 H -13.570 -8.160 -14.035 1.00 . A A . 71 PRO HD2 1 1
16 27051 1 1 71 PRO HD3 H -12.420 -6.938 -14.613 1.00 . A A . 71 PRO HD3 1 1
16 27052 1 1 71 PRO HG2 H -14.695 -7.389 -15.926 1.00 . A A . 71 PRO HG2 1 1
16 27053 1 1 71 PRO HG3 H -14.058 -5.742 -15.742 1.00 . A A . 71 PRO HG3 1 1
16 27054 1 1 71 PRO N N -13.682 -6.296 -13.049 1.00 . A A . 71 PRO N 1 1
16 27055 1 1 71 PRO O O -15.651 -7.258 -11.359 1.00 . A A . 71 PRO O 1 1
16 27056 1 1 72 PRO C C -16.268 -2.994 -11.868 1.00 . A A . 72 PRO C 1 1
16 27057 1 1 72 PRO CA C -17.293 -4.105 -12.094 1.00 . A A . 72 PRO CA 1 1
16 27058 1 1 72 PRO CB C -18.613 -3.747 -11.392 1.00 . A A . 72 PRO CB 1 1
16 27059 1 1 72 PRO CD C -17.804 -5.737 -10.372 1.00 . A A . 72 PRO CD 1 1
16 27060 1 1 72 PRO CG C -19.063 -5.008 -10.736 1.00 . A A . 72 PRO CG 1 1
16 27061 1 1 72 PRO HA H -17.470 -4.210 -13.153 1.00 . A A . 72 PRO HA 1 1
16 27062 1 1 72 PRO HB2 H -18.435 -2.967 -10.665 1.00 . A A . 72 PRO HB2 1 1
16 27063 1 1 72 PRO HB3 H -19.331 -3.406 -12.123 1.00 . A A . 72 PRO HB3 1 1
16 27064 1 1 72 PRO HD2 H -17.411 -5.372 -9.434 1.00 . A A . 72 PRO HD2 1 1
16 27065 1 1 72 PRO HD3 H -17.979 -6.802 -10.326 1.00 . A A . 72 PRO HD3 1 1
16 27066 1 1 72 PRO HG2 H -19.637 -4.780 -9.850 1.00 . A A . 72 PRO HG2 1 1
16 27067 1 1 72 PRO HG3 H -19.649 -5.595 -11.426 1.00 . A A . 72 PRO HG3 1 1
16 27068 1 1 72 PRO N N -16.913 -5.397 -11.488 1.00 . A A . 72 PRO N 1 1
16 27069 1 1 72 PRO O O -15.447 -3.064 -10.953 1.00 . A A . 72 PRO O 1 1
16 27070 1 1 73 VAL C C -15.772 0.041 -11.404 1.00 . A A . 73 VAL C 1 1
16 27071 1 1 73 VAL CA C -15.425 -0.829 -12.615 1.00 . A A . 73 VAL CA 1 1
16 27072 1 1 73 VAL CB C -15.480 0.032 -13.901 1.00 . A A . 73 VAL CB 1 1
16 27073 1 1 73 VAL CG1 C -14.559 1.241 -13.793 1.00 . A A . 73 VAL CG1 1 1
16 27074 1 1 73 VAL CG2 C -15.129 -0.807 -15.120 1.00 . A A . 73 VAL CG2 1 1
16 27075 1 1 73 VAL H H -17.017 -1.969 -13.410 1.00 . A A . 73 VAL H 1 1
16 27076 1 1 73 VAL HA H -14.420 -1.211 -12.499 1.00 . A A . 73 VAL HA 1 1
16 27077 1 1 73 VAL HB H -16.492 0.392 -14.020 1.00 . A A . 73 VAL HB 1 1
16 27078 1 1 73 VAL HG11 H -15.017 1.988 -13.162 1.00 . A A . 73 VAL HG11 1 1
16 27079 1 1 73 VAL HG12 H -14.392 1.655 -14.777 1.00 . A A . 73 VAL HG12 1 1
16 27080 1 1 73 VAL HG13 H -13.615 0.938 -13.365 1.00 . A A . 73 VAL HG13 1 1
16 27081 1 1 73 VAL HG21 H -14.686 -1.741 -14.802 1.00 . A A . 73 VAL HG21 1 1
16 27082 1 1 73 VAL HG22 H -14.424 -0.270 -15.738 1.00 . A A . 73 VAL HG22 1 1
16 27083 1 1 73 VAL HG23 H -16.024 -1.009 -15.691 1.00 . A A . 73 VAL HG23 1 1
16 27084 1 1 73 VAL N N -16.335 -1.965 -12.709 1.00 . A A . 73 VAL N 1 1
16 27085 1 1 73 VAL O O -16.915 0.467 -11.237 1.00 . A A . 73 VAL O 1 1
16 27086 1 1 74 ARG C C -14.348 2.489 -9.537 1.00 . A A . 74 ARG C 1 1
16 27087 1 1 74 ARG CA C -14.960 1.109 -9.365 1.00 . A A . 74 ARG CA 1 1
16 27088 1 1 74 ARG CB C -14.338 0.398 -8.154 1.00 . A A . 74 ARG CB 1 1
16 27089 1 1 74 ARG CD C -15.616 1.668 -6.385 1.00 . A A . 74 ARG CD 1 1
16 27090 1 1 74 ARG CG C -14.242 1.255 -6.898 1.00 . A A . 74 ARG CG 1 1
16 27091 1 1 74 ARG CZ C -17.685 0.602 -5.582 1.00 . A A . 74 ARG CZ 1 1
16 27092 1 1 74 ARG H H -13.882 -0.066 -10.762 1.00 . A A . 74 ARG H 1 1
16 27093 1 1 74 ARG HA H -16.017 1.227 -9.198 1.00 . A A . 74 ARG HA 1 1
16 27094 1 1 74 ARG HB2 H -14.935 -0.472 -7.921 1.00 . A A . 74 ARG HB2 1 1
16 27095 1 1 74 ARG HB3 H -13.342 0.075 -8.418 1.00 . A A . 74 ARG HB3 1 1
16 27096 1 1 74 ARG HD2 H -15.487 2.339 -5.549 1.00 . A A . 74 ARG HD2 1 1
16 27097 1 1 74 ARG HD3 H -16.142 2.181 -7.177 1.00 . A A . 74 ARG HD3 1 1
16 27098 1 1 74 ARG HE H -15.972 -0.357 -5.944 1.00 . A A . 74 ARG HE 1 1
16 27099 1 1 74 ARG HG2 H -13.739 0.691 -6.127 1.00 . A A . 74 ARG HG2 1 1
16 27100 1 1 74 ARG HG3 H -13.669 2.144 -7.126 1.00 . A A . 74 ARG HG3 1 1
16 27101 1 1 74 ARG HH11 H -17.809 2.600 -5.866 1.00 . A A . 74 ARG HH11 1 1
16 27102 1 1 74 ARG HH12 H -19.261 1.840 -5.305 1.00 . A A . 74 ARG HH12 1 1
16 27103 1 1 74 ARG HH21 H -17.873 -1.374 -5.204 1.00 . A A . 74 ARG HH21 1 1
16 27104 1 1 74 ARG HH22 H -19.297 -0.427 -4.927 1.00 . A A . 74 ARG HH22 1 1
16 27105 1 1 74 ARG N N -14.774 0.299 -10.565 1.00 . A A . 74 ARG N 1 1
16 27106 1 1 74 ARG NE N -16.411 0.520 -5.954 1.00 . A A . 74 ARG NE 1 1
16 27107 1 1 74 ARG NH1 N -18.304 1.777 -5.585 1.00 . A A . 74 ARG NH1 1 1
16 27108 1 1 74 ARG NH2 N -18.339 -0.489 -5.207 1.00 . A A . 74 ARG NH2 1 1
16 27109 1 1 74 ARG O O -13.144 2.622 -9.734 1.00 . A A . 74 ARG O 1 1
16 27110 1 1 75 ARG C C -14.660 5.565 -8.225 1.00 . A A . 75 ARG C 1 1
16 27111 1 1 75 ARG CA C -14.708 4.882 -9.581 1.00 . A A . 75 ARG CA 1 1
16 27112 1 1 75 ARG CB C -15.574 5.691 -10.539 1.00 . A A . 75 ARG CB 1 1
16 27113 1 1 75 ARG CD C -16.270 6.151 -12.902 1.00 . A A . 75 ARG CD 1 1
16 27114 1 1 75 ARG CG C -15.424 5.283 -11.993 1.00 . A A . 75 ARG CG 1 1
16 27115 1 1 75 ARG CZ C -16.639 6.468 -15.316 1.00 . A A . 75 ARG CZ 1 1
16 27116 1 1 75 ARG H H -16.136 3.352 -9.292 1.00 . A A . 75 ARG H 1 1
16 27117 1 1 75 ARG HA H -13.705 4.839 -9.979 1.00 . A A . 75 ARG HA 1 1
16 27118 1 1 75 ARG HB2 H -16.609 5.578 -10.258 1.00 . A A . 75 ARG HB2 1 1
16 27119 1 1 75 ARG HB3 H -15.297 6.731 -10.454 1.00 . A A . 75 ARG HB3 1 1
16 27120 1 1 75 ARG HD2 H -17.307 6.038 -12.623 1.00 . A A . 75 ARG HD2 1 1
16 27121 1 1 75 ARG HD3 H -15.971 7.179 -12.771 1.00 . A A . 75 ARG HD3 1 1
16 27122 1 1 75 ARG HE H -15.582 4.982 -14.506 1.00 . A A . 75 ARG HE 1 1
16 27123 1 1 75 ARG HG2 H -14.389 5.391 -12.278 1.00 . A A . 75 ARG HG2 1 1
16 27124 1 1 75 ARG HG3 H -15.727 4.252 -12.103 1.00 . A A . 75 ARG HG3 1 1
16 27125 1 1 75 ARG HH11 H -17.507 7.863 -14.139 1.00 . A A . 75 ARG HH11 1 1
16 27126 1 1 75 ARG HH12 H -17.753 8.072 -15.841 1.00 . A A . 75 ARG HH12 1 1
16 27127 1 1 75 ARG HH21 H -15.900 5.243 -16.742 1.00 . A A . 75 ARG HH21 1 1
16 27128 1 1 75 ARG HH22 H -16.829 6.584 -17.328 1.00 . A A . 75 ARG HH22 1 1
16 27129 1 1 75 ARG N N -15.183 3.517 -9.451 1.00 . A A . 75 ARG N 1 1
16 27130 1 1 75 ARG NE N -16.110 5.783 -14.305 1.00 . A A . 75 ARG NE 1 1
16 27131 1 1 75 ARG NH1 N -17.360 7.556 -15.080 1.00 . A A . 75 ARG NH1 1 1
16 27132 1 1 75 ARG NH2 N -16.442 6.063 -16.563 1.00 . A A . 75 ARG NH2 1 1
16 27133 1 1 75 ARG O O -15.658 5.635 -7.507 1.00 . A A . 75 ARG O 1 1
16 27134 1 1 76 ILE C C -13.153 8.265 -6.883 1.00 . A A . 76 ILE C 1 1
16 27135 1 1 76 ILE CA C -13.265 6.759 -6.637 1.00 . A A . 76 ILE CA 1 1
16 27136 1 1 76 ILE CB C -11.984 6.248 -5.954 1.00 . A A . 76 ILE CB 1 1
16 27137 1 1 76 ILE CD1 C -10.826 4.117 -5.209 1.00 . A A . 76 ILE CD1 1 1
16 27138 1 1 76 ILE CG1 C -12.087 4.736 -5.745 1.00 . A A . 76 ILE CG1 1 1
16 27139 1 1 76 ILE CG2 C -11.752 6.961 -4.627 1.00 . A A . 76 ILE CG2 1 1
16 27140 1 1 76 ILE H H -12.736 5.955 -8.519 1.00 . A A . 76 ILE H 1 1
16 27141 1 1 76 ILE HA H -14.098 6.556 -5.984 1.00 . A A . 76 ILE HA 1 1
16 27142 1 1 76 ILE HB H -11.147 6.458 -6.604 1.00 . A A . 76 ILE HB 1 1
16 27143 1 1 76 ILE HD11 H -10.383 4.786 -4.490 1.00 . A A . 76 ILE HD11 1 1
16 27144 1 1 76 ILE HD12 H -10.137 3.951 -6.023 1.00 . A A . 76 ILE HD12 1 1
16 27145 1 1 76 ILE HD13 H -11.061 3.177 -4.734 1.00 . A A . 76 ILE HD13 1 1
16 27146 1 1 76 ILE HG12 H -12.882 4.525 -5.046 1.00 . A A . 76 ILE HG12 1 1
16 27147 1 1 76 ILE HG13 H -12.309 4.263 -6.692 1.00 . A A . 76 ILE HG13 1 1
16 27148 1 1 76 ILE HG21 H -11.220 6.305 -3.953 1.00 . A A . 76 ILE HG21 1 1
16 27149 1 1 76 ILE HG22 H -12.703 7.227 -4.190 1.00 . A A . 76 ILE HG22 1 1
16 27150 1 1 76 ILE HG23 H -11.170 7.855 -4.794 1.00 . A A . 76 ILE HG23 1 1
16 27151 1 1 76 ILE N N -13.487 6.065 -7.894 1.00 . A A . 76 ILE N 1 1
16 27152 1 1 76 ILE O O -12.252 8.722 -7.589 1.00 . A A . 76 ILE O 1 1
16 27153 1 1 77 ILE C C -13.933 11.194 -5.137 1.00 . A A . 77 ILE C 1 1
16 27154 1 1 77 ILE CA C -14.077 10.483 -6.482 1.00 . A A . 77 ILE CA 1 1
16 27155 1 1 77 ILE CB C -15.367 10.968 -7.185 1.00 . A A . 77 ILE CB 1 1
16 27156 1 1 77 ILE CD1 C -16.758 9.244 -8.442 1.00 . A A . 77 ILE CD1 1 1
16 27157 1 1 77 ILE CG1 C -15.587 10.200 -8.491 1.00 . A A . 77 ILE CG1 1 1
16 27158 1 1 77 ILE CG2 C -15.302 12.467 -7.463 1.00 . A A . 77 ILE CG2 1 1
16 27159 1 1 77 ILE H H -14.765 8.618 -5.751 1.00 . A A . 77 ILE H 1 1
16 27160 1 1 77 ILE HA H -13.238 10.742 -7.106 1.00 . A A . 77 ILE HA 1 1
16 27161 1 1 77 ILE HB H -16.197 10.786 -6.523 1.00 . A A . 77 ILE HB 1 1
16 27162 1 1 77 ILE HD11 H -16.956 8.866 -9.434 1.00 . A A . 77 ILE HD11 1 1
16 27163 1 1 77 ILE HD12 H -17.631 9.761 -8.072 1.00 . A A . 77 ILE HD12 1 1
16 27164 1 1 77 ILE HD13 H -16.520 8.421 -7.783 1.00 . A A . 77 ILE HD13 1 1
16 27165 1 1 77 ILE HG12 H -15.768 10.905 -9.289 1.00 . A A . 77 ILE HG12 1 1
16 27166 1 1 77 ILE HG13 H -14.700 9.628 -8.718 1.00 . A A . 77 ILE HG13 1 1
16 27167 1 1 77 ILE HG21 H -16.305 12.862 -7.536 1.00 . A A . 77 ILE HG21 1 1
16 27168 1 1 77 ILE HG22 H -14.779 12.640 -8.392 1.00 . A A . 77 ILE HG22 1 1
16 27169 1 1 77 ILE HG23 H -14.779 12.961 -6.657 1.00 . A A . 77 ILE HG23 1 1
16 27170 1 1 77 ILE N N -14.076 9.033 -6.307 1.00 . A A . 77 ILE N 1 1
16 27171 1 1 77 ILE O O -14.678 10.919 -4.197 1.00 . A A . 77 ILE O 1 1
16 27172 1 1 78 GLY C C -11.403 13.560 -3.847 1.00 . A A . 78 GLY C 1 1
16 27173 1 1 78 GLY CA C -12.733 12.838 -3.823 1.00 . A A . 78 GLY CA 1 1
16 27174 1 1 78 GLY H H -12.399 12.275 -5.834 1.00 . A A . 78 GLY H 1 1
16 27175 1 1 78 GLY HA2 H -13.525 13.560 -3.691 1.00 . A A . 78 GLY HA2 1 1
16 27176 1 1 78 GLY HA3 H -12.744 12.146 -2.994 1.00 . A A . 78 GLY HA3 1 1
16 27177 1 1 78 GLY N N -12.965 12.101 -5.053 1.00 . A A . 78 GLY N 1 1
16 27178 1 1 78 GLY O O -10.852 13.812 -4.919 1.00 . A A . 78 GLY O 1 1
16 27179 1 1 79 ASP C C -8.474 13.553 -2.671 1.00 . A A . 79 ASP C 1 1
16 27180 1 1 79 ASP CA C -9.596 14.584 -2.586 1.00 . A A . 79 ASP CA 1 1
16 27181 1 1 79 ASP CB C -9.494 15.374 -1.274 1.00 . A A . 79 ASP CB 1 1
16 27182 1 1 79 ASP CG C -8.215 16.188 -1.167 1.00 . A A . 79 ASP CG 1 1
16 27183 1 1 79 ASP H H -11.367 13.679 -1.849 1.00 . A A . 79 ASP H 1 1
16 27184 1 1 79 ASP HA H -9.518 15.263 -3.422 1.00 . A A . 79 ASP HA 1 1
16 27185 1 1 79 ASP HB2 H -10.331 16.050 -1.203 1.00 . A A . 79 ASP HB2 1 1
16 27186 1 1 79 ASP HB3 H -9.525 14.681 -0.446 1.00 . A A . 79 ASP HB3 1 1
16 27187 1 1 79 ASP N N -10.882 13.898 -2.673 1.00 . A A . 79 ASP N 1 1
16 27188 1 1 79 ASP O O -8.106 12.938 -1.672 1.00 . A A . 79 ASP O 1 1
16 27189 1 1 79 ASP OD1 O -7.428 16.204 -2.138 1.00 . A A . 79 ASP OD1 1 1
16 27190 1 1 79 ASP OD2 O -8.001 16.811 -0.107 1.00 . A A . 79 ASP OD2 1 1
16 27191 1 1 80 LEU C C -5.484 12.966 -3.789 1.00 . A A . 80 LEU C 1 1
16 27192 1 1 80 LEU CA C -6.870 12.405 -4.095 1.00 . A A . 80 LEU CA 1 1
16 27193 1 1 80 LEU CB C -6.908 11.904 -5.539 1.00 . A A . 80 LEU CB 1 1
16 27194 1 1 80 LEU CD1 C -9.168 11.418 -6.518 1.00 . A A . 80 LEU CD1 1 1
16 27195 1 1 80 LEU CD2 C -7.345 9.715 -6.663 1.00 . A A . 80 LEU CD2 1 1
16 27196 1 1 80 LEU CG C -7.952 10.824 -5.823 1.00 . A A . 80 LEU CG 1 1
16 27197 1 1 80 LEU H H -8.252 13.921 -4.622 1.00 . A A . 80 LEU H 1 1
16 27198 1 1 80 LEU HA H -7.059 11.574 -3.428 1.00 . A A . 80 LEU HA 1 1
16 27199 1 1 80 LEU HB2 H -7.105 12.746 -6.186 1.00 . A A . 80 LEU HB2 1 1
16 27200 1 1 80 LEU HB3 H -5.935 11.504 -5.782 1.00 . A A . 80 LEU HB3 1 1
16 27201 1 1 80 LEU HD11 H -8.873 11.826 -7.474 1.00 . A A . 80 LEU HD11 1 1
16 27202 1 1 80 LEU HD12 H -9.586 12.204 -5.906 1.00 . A A . 80 LEU HD12 1 1
16 27203 1 1 80 LEU HD13 H -9.909 10.647 -6.670 1.00 . A A . 80 LEU HD13 1 1
16 27204 1 1 80 LEU HD21 H -8.029 8.880 -6.703 1.00 . A A . 80 LEU HD21 1 1
16 27205 1 1 80 LEU HD22 H -6.414 9.395 -6.220 1.00 . A A . 80 LEU HD22 1 1
16 27206 1 1 80 LEU HD23 H -7.162 10.078 -7.664 1.00 . A A . 80 LEU HD23 1 1
16 27207 1 1 80 LEU HG H -8.280 10.396 -4.887 1.00 . A A . 80 LEU HG 1 1
16 27208 1 1 80 LEU N N -7.928 13.383 -3.869 1.00 . A A . 80 LEU N 1 1
16 27209 1 1 80 LEU O O -4.494 12.237 -3.844 1.00 . A A . 80 LEU O 1 1
16 27210 1 1 81 SER C C -3.620 14.370 -1.818 1.00 . A A . 81 SER C 1 1
16 27211 1 1 81 SER CA C -4.127 14.882 -3.164 1.00 . A A . 81 SER CA 1 1
16 27212 1 1 81 SER CB C -4.261 16.405 -3.143 1.00 . A A . 81 SER CB 1 1
16 27213 1 1 81 SER H H -6.223 14.800 -3.494 1.00 . A A . 81 SER H 1 1
16 27214 1 1 81 SER HA H -3.418 14.596 -3.928 1.00 . A A . 81 SER HA 1 1
16 27215 1 1 81 SER HB2 H -5.015 16.691 -2.427 1.00 . A A . 81 SER HB2 1 1
16 27216 1 1 81 SER HB3 H -3.313 16.843 -2.865 1.00 . A A . 81 SER HB3 1 1
16 27217 1 1 81 SER HG H -4.078 17.653 -4.647 1.00 . A A . 81 SER HG 1 1
16 27218 1 1 81 SER N N -5.408 14.256 -3.490 1.00 . A A . 81 SER N 1 1
16 27219 1 1 81 SER O O -2.430 14.449 -1.512 1.00 . A A . 81 SER O 1 1
16 27220 1 1 81 SER OG O -4.632 16.902 -4.420 1.00 . A A . 81 SER OG 1 1
16 27221 1 1 82 ASN C C -3.792 11.844 0.132 1.00 . A A . 82 ASN C 1 1
16 27222 1 1 82 ASN CA C -4.218 13.303 0.289 1.00 . A A . 82 ASN CA 1 1
16 27223 1 1 82 ASN CB C -5.419 13.421 1.227 1.00 . A A . 82 ASN CB 1 1
16 27224 1 1 82 ASN CG C -5.150 12.845 2.602 1.00 . A A . 82 ASN CG 1 1
16 27225 1 1 82 ASN H H -5.478 13.848 -1.315 1.00 . A A . 82 ASN H 1 1
16 27226 1 1 82 ASN HA H -3.395 13.865 0.694 1.00 . A A . 82 ASN HA 1 1
16 27227 1 1 82 ASN HB2 H -5.678 14.463 1.339 1.00 . A A . 82 ASN HB2 1 1
16 27228 1 1 82 ASN HB3 H -6.250 12.895 0.792 1.00 . A A . 82 ASN HB3 1 1
16 27229 1 1 82 ASN HD21 H -4.262 14.532 3.171 1.00 . A A . 82 ASN HD21 1 1
16 27230 1 1 82 ASN HD22 H -4.336 13.282 4.362 1.00 . A A . 82 ASN HD22 1 1
16 27231 1 1 82 ASN N N -4.545 13.859 -1.015 1.00 . A A . 82 ASN N 1 1
16 27232 1 1 82 ASN ND2 N -4.518 13.632 3.464 1.00 . A A . 82 ASN ND2 1 1
16 27233 1 1 82 ASN O O -4.570 11.008 -0.331 1.00 . A A . 82 ASN O 1 1
16 27234 1 1 82 ASN OD1 O -5.506 11.706 2.887 1.00 . A A . 82 ASN OD1 1 1
16 27235 1 1 83 ARG C C -2.804 9.169 1.180 1.00 . A A . 83 ARG C 1 1
16 27236 1 1 83 ARG CA C -2.002 10.199 0.386 1.00 . A A . 83 ARG CA 1 1
16 27237 1 1 83 ARG CB C -0.527 10.158 0.792 1.00 . A A . 83 ARG CB 1 1
16 27238 1 1 83 ARG CD C 1.823 10.940 0.362 1.00 . A A . 83 ARG CD 1 1
16 27239 1 1 83 ARG CG C 0.405 10.860 -0.185 1.00 . A A . 83 ARG CG 1 1
16 27240 1 1 83 ARG CZ C 3.548 9.408 1.221 1.00 . A A . 83 ARG CZ 1 1
16 27241 1 1 83 ARG H H -1.985 12.273 0.862 1.00 . A A . 83 ARG H 1 1
16 27242 1 1 83 ARG HA H -2.096 9.948 -0.657 1.00 . A A . 83 ARG HA 1 1
16 27243 1 1 83 ARG HB2 H -0.419 10.627 1.758 1.00 . A A . 83 ARG HB2 1 1
16 27244 1 1 83 ARG HB3 H -0.217 9.125 0.869 1.00 . A A . 83 ARG HB3 1 1
16 27245 1 1 83 ARG HD2 H 2.436 11.478 -0.345 1.00 . A A . 83 ARG HD2 1 1
16 27246 1 1 83 ARG HD3 H 1.802 11.474 1.300 1.00 . A A . 83 ARG HD3 1 1
16 27247 1 1 83 ARG HE H 1.907 8.842 0.235 1.00 . A A . 83 ARG HE 1 1
16 27248 1 1 83 ARG HG2 H 0.419 10.311 -1.114 1.00 . A A . 83 ARG HG2 1 1
16 27249 1 1 83 ARG HG3 H 0.040 11.861 -0.363 1.00 . A A . 83 ARG HG3 1 1
16 27250 1 1 83 ARG HH11 H 3.902 11.368 1.564 1.00 . A A . 83 ARG HH11 1 1
16 27251 1 1 83 ARG HH12 H 5.104 10.281 2.175 1.00 . A A . 83 ARG HH12 1 1
16 27252 1 1 83 ARG HH21 H 3.477 7.396 1.039 1.00 . A A . 83 ARG HH21 1 1
16 27253 1 1 83 ARG HH22 H 4.861 8.015 1.875 1.00 . A A . 83 ARG HH22 1 1
16 27254 1 1 83 ARG N N -2.550 11.551 0.518 1.00 . A A . 83 ARG N 1 1
16 27255 1 1 83 ARG NE N 2.401 9.615 0.581 1.00 . A A . 83 ARG NE 1 1
16 27256 1 1 83 ARG NH1 N 4.243 10.436 1.693 1.00 . A A . 83 ARG NH1 1 1
16 27257 1 1 83 ARG NH2 N 3.999 8.172 1.392 1.00 . A A . 83 ARG NH2 1 1
16 27258 1 1 83 ARG O O -2.970 8.039 0.727 1.00 . A A . 83 ARG O 1 1
16 27259 1 1 84 GLU C C -5.347 8.157 2.461 1.00 . A A . 84 GLU C 1 1
16 27260 1 1 84 GLU CA C -4.084 8.624 3.174 1.00 . A A . 84 GLU CA 1 1
16 27261 1 1 84 GLU CB C -4.445 9.261 4.513 1.00 . A A . 84 GLU CB 1 1
16 27262 1 1 84 GLU CD C -3.604 10.062 6.755 1.00 . A A . 84 GLU CD 1 1
16 27263 1 1 84 GLU CG C -3.280 9.303 5.483 1.00 . A A . 84 GLU CG 1 1
16 27264 1 1 84 GLU H H -3.132 10.454 2.683 1.00 . A A . 84 GLU H 1 1
16 27265 1 1 84 GLU HA H -3.484 7.748 3.378 1.00 . A A . 84 GLU HA 1 1
16 27266 1 1 84 GLU HB2 H -4.783 10.274 4.340 1.00 . A A . 84 GLU HB2 1 1
16 27267 1 1 84 GLU HB3 H -5.245 8.696 4.965 1.00 . A A . 84 GLU HB3 1 1
16 27268 1 1 84 GLU HG2 H -3.022 8.286 5.747 1.00 . A A . 84 GLU HG2 1 1
16 27269 1 1 84 GLU HG3 H -2.439 9.775 5.000 1.00 . A A . 84 GLU HG3 1 1
16 27270 1 1 84 GLU N N -3.295 9.545 2.358 1.00 . A A . 84 GLU N 1 1
16 27271 1 1 84 GLU O O -5.655 6.971 2.498 1.00 . A A . 84 GLU O 1 1
16 27272 1 1 84 GLU OE1 O -3.782 11.296 6.679 1.00 . A A . 84 GLU OE1 1 1
16 27273 1 1 84 GLU OE2 O -3.679 9.422 7.824 1.00 . A A . 84 GLU OE2 1 1
16 27274 1 1 85 LYS C C -6.936 7.687 -0.046 1.00 . A A . 85 LYS C 1 1
16 27275 1 1 85 LYS CA C -7.288 8.638 1.092 1.00 . A A . 85 LYS CA 1 1
16 27276 1 1 85 LYS CB C -8.089 9.825 0.554 1.00 . A A . 85 LYS CB 1 1
16 27277 1 1 85 LYS CD C -9.581 11.782 0.973 1.00 . A A . 85 LYS CD 1 1
16 27278 1 1 85 LYS CE C -10.224 12.682 2.018 1.00 . A A . 85 LYS CE 1 1
16 27279 1 1 85 LYS CG C -8.793 10.650 1.615 1.00 . A A . 85 LYS CG 1 1
16 27280 1 1 85 LYS H H -5.807 10.004 1.802 1.00 . A A . 85 LYS H 1 1
16 27281 1 1 85 LYS HA H -7.878 8.067 1.790 1.00 . A A . 85 LYS HA 1 1
16 27282 1 1 85 LYS HB2 H -7.415 10.479 0.019 1.00 . A A . 85 LYS HB2 1 1
16 27283 1 1 85 LYS HB3 H -8.833 9.453 -0.135 1.00 . A A . 85 LYS HB3 1 1
16 27284 1 1 85 LYS HD2 H -8.917 12.371 0.355 1.00 . A A . 85 LYS HD2 1 1
16 27285 1 1 85 LYS HD3 H -10.357 11.355 0.353 1.00 . A A . 85 LYS HD3 1 1
16 27286 1 1 85 LYS HE2 H -9.450 13.083 2.654 1.00 . A A . 85 LYS HE2 1 1
16 27287 1 1 85 LYS HE3 H -10.730 13.492 1.514 1.00 . A A . 85 LYS HE3 1 1
16 27288 1 1 85 LYS HG2 H -9.473 10.014 2.163 1.00 . A A . 85 LYS HG2 1 1
16 27289 1 1 85 LYS HG3 H -8.061 11.064 2.290 1.00 . A A . 85 LYS HG3 1 1
16 27290 1 1 85 LYS HZ1 H -10.743 11.588 3.719 1.00 . A A . 85 LYS HZ1 1 1
16 27291 1 1 85 LYS HZ2 H -11.598 11.139 2.330 1.00 . A A . 85 LYS HZ2 1 1
16 27292 1 1 85 LYS HZ3 H -11.987 12.576 3.135 1.00 . A A . 85 LYS HZ3 1 1
16 27293 1 1 85 LYS N N -6.078 9.057 1.803 1.00 . A A . 85 LYS N 1 1
16 27294 1 1 85 LYS NZ N -11.207 11.943 2.860 1.00 . A A . 85 LYS NZ 1 1
16 27295 1 1 85 LYS O O -7.634 6.699 -0.266 1.00 . A A . 85 LYS O 1 1
16 27296 1 1 86 VAL C C -4.985 5.759 -1.313 1.00 . A A . 86 VAL C 1 1
16 27297 1 1 86 VAL CA C -5.410 7.128 -1.850 1.00 . A A . 86 VAL CA 1 1
16 27298 1 1 86 VAL CB C -4.255 7.778 -2.647 1.00 . A A . 86 VAL CB 1 1
16 27299 1 1 86 VAL CG1 C -3.656 6.794 -3.641 1.00 . A A . 86 VAL CG1 1 1
16 27300 1 1 86 VAL CG2 C -4.762 9.020 -3.363 1.00 . A A . 86 VAL CG2 1 1
16 27301 1 1 86 VAL H H -5.367 8.812 -0.566 1.00 . A A . 86 VAL H 1 1
16 27302 1 1 86 VAL HA H -6.239 6.983 -2.530 1.00 . A A . 86 VAL HA 1 1
16 27303 1 1 86 VAL HB H -3.476 8.078 -1.956 1.00 . A A . 86 VAL HB 1 1
16 27304 1 1 86 VAL HG11 H -4.442 6.185 -4.063 1.00 . A A . 86 VAL HG11 1 1
16 27305 1 1 86 VAL HG12 H -2.941 6.160 -3.136 1.00 . A A . 86 VAL HG12 1 1
16 27306 1 1 86 VAL HG13 H -3.158 7.337 -4.432 1.00 . A A . 86 VAL HG13 1 1
16 27307 1 1 86 VAL HG21 H -4.489 9.900 -2.798 1.00 . A A . 86 VAL HG21 1 1
16 27308 1 1 86 VAL HG22 H -5.837 8.970 -3.453 1.00 . A A . 86 VAL HG22 1 1
16 27309 1 1 86 VAL HG23 H -4.320 9.074 -4.346 1.00 . A A . 86 VAL HG23 1 1
16 27310 1 1 86 VAL N N -5.860 7.986 -0.762 1.00 . A A . 86 VAL N 1 1
16 27311 1 1 86 VAL O O -5.337 4.725 -1.876 1.00 . A A . 86 VAL O 1 1
16 27312 1 1 87 LEU C C -4.937 3.726 1.003 1.00 . A A . 87 LEU C 1 1
16 27313 1 1 87 LEU CA C -3.779 4.531 0.420 1.00 . A A . 87 LEU CA 1 1
16 27314 1 1 87 LEU CB C -2.773 4.844 1.528 1.00 . A A . 87 LEU CB 1 1
16 27315 1 1 87 LEU CD1 C -0.452 4.749 2.439 1.00 . A A . 87 LEU CD1 1 1
16 27316 1 1 87 LEU CD2 C -1.525 2.672 1.529 1.00 . A A . 87 LEU CD2 1 1
16 27317 1 1 87 LEU CG C -1.404 4.184 1.393 1.00 . A A . 87 LEU CG 1 1
16 27318 1 1 87 LEU H H -4.023 6.627 0.214 1.00 . A A . 87 LEU H 1 1
16 27319 1 1 87 LEU HA H -3.314 3.921 -0.339 1.00 . A A . 87 LEU HA 1 1
16 27320 1 1 87 LEU HB2 H -2.629 5.916 1.554 1.00 . A A . 87 LEU HB2 1 1
16 27321 1 1 87 LEU HB3 H -3.203 4.536 2.469 1.00 . A A . 87 LEU HB3 1 1
16 27322 1 1 87 LEU HD11 H -0.102 3.949 3.076 1.00 . A A . 87 LEU HD11 1 1
16 27323 1 1 87 LEU HD12 H -0.969 5.487 3.038 1.00 . A A . 87 LEU HD12 1 1
16 27324 1 1 87 LEU HD13 H 0.390 5.212 1.946 1.00 . A A . 87 LEU HD13 1 1
16 27325 1 1 87 LEU HD21 H -2.556 2.374 1.385 1.00 . A A . 87 LEU HD21 1 1
16 27326 1 1 87 LEU HD22 H -1.201 2.371 2.516 1.00 . A A . 87 LEU HD22 1 1
16 27327 1 1 87 LEU HD23 H -0.906 2.190 0.785 1.00 . A A . 87 LEU HD23 1 1
16 27328 1 1 87 LEU HG H -0.998 4.406 0.416 1.00 . A A . 87 LEU HG 1 1
16 27329 1 1 87 LEU N N -4.250 5.766 -0.205 1.00 . A A . 87 LEU N 1 1
16 27330 1 1 87 LEU O O -5.044 2.528 0.754 1.00 . A A . 87 LEU O 1 1
16 27331 1 1 88 ILE C C -7.874 3.118 1.325 1.00 . A A . 88 ILE C 1 1
16 27332 1 1 88 ILE CA C -6.942 3.717 2.380 1.00 . A A . 88 ILE CA 1 1
16 27333 1 1 88 ILE CB C -7.712 4.686 3.304 1.00 . A A . 88 ILE CB 1 1
16 27334 1 1 88 ILE CD1 C -7.318 6.181 5.338 1.00 . A A . 88 ILE CD1 1 1
16 27335 1 1 88 ILE CG1 C -6.849 4.991 4.534 1.00 . A A . 88 ILE CG1 1 1
16 27336 1 1 88 ILE CG2 C -9.060 4.102 3.715 1.00 . A A . 88 ILE CG2 1 1
16 27337 1 1 88 ILE H H -5.676 5.353 1.902 1.00 . A A . 88 ILE H 1 1
16 27338 1 1 88 ILE HA H -6.556 2.916 2.992 1.00 . A A . 88 ILE HA 1 1
16 27339 1 1 88 ILE HB H -7.891 5.602 2.762 1.00 . A A . 88 ILE HB 1 1
16 27340 1 1 88 ILE HD11 H -8.051 6.732 4.769 1.00 . A A . 88 ILE HD11 1 1
16 27341 1 1 88 ILE HD12 H -6.472 6.822 5.557 1.00 . A A . 88 ILE HD12 1 1
16 27342 1 1 88 ILE HD13 H -7.759 5.838 6.261 1.00 . A A . 88 ILE HD13 1 1
16 27343 1 1 88 ILE HG12 H -6.851 4.132 5.187 1.00 . A A . 88 ILE HG12 1 1
16 27344 1 1 88 ILE HG13 H -5.836 5.189 4.211 1.00 . A A . 88 ILE HG13 1 1
16 27345 1 1 88 ILE HG21 H -8.901 3.209 4.302 1.00 . A A . 88 ILE HG21 1 1
16 27346 1 1 88 ILE HG22 H -9.627 3.853 2.828 1.00 . A A . 88 ILE HG22 1 1
16 27347 1 1 88 ILE HG23 H -9.603 4.828 4.299 1.00 . A A . 88 ILE HG23 1 1
16 27348 1 1 88 ILE N N -5.803 4.386 1.761 1.00 . A A . 88 ILE N 1 1
16 27349 1 1 88 ILE O O -8.289 1.962 1.442 1.00 . A A . 88 ILE O 1 1
16 27350 1 1 89 ALA C C -8.412 2.248 -1.527 1.00 . A A . 89 ALA C 1 1
16 27351 1 1 89 ALA CA C -9.054 3.421 -0.783 1.00 . A A . 89 ALA CA 1 1
16 27352 1 1 89 ALA CB C -9.391 4.550 -1.742 1.00 . A A . 89 ALA CB 1 1
16 27353 1 1 89 ALA H H -7.831 4.813 0.251 1.00 . A A . 89 ALA H 1 1
16 27354 1 1 89 ALA HA H -9.973 3.068 -0.336 1.00 . A A . 89 ALA HA 1 1
16 27355 1 1 89 ALA HB1 H -9.219 5.499 -1.255 1.00 . A A . 89 ALA HB1 1 1
16 27356 1 1 89 ALA HB2 H -10.428 4.478 -2.033 1.00 . A A . 89 ALA HB2 1 1
16 27357 1 1 89 ALA HB3 H -8.765 4.477 -2.619 1.00 . A A . 89 ALA HB3 1 1
16 27358 1 1 89 ALA N N -8.189 3.896 0.292 1.00 . A A . 89 ALA N 1 1
16 27359 1 1 89 ALA O O -9.089 1.277 -1.865 1.00 . A A . 89 ALA O 1 1
16 27360 1 1 90 LEU C C -6.306 0.016 -1.605 1.00 . A A . 90 LEU C 1 1
16 27361 1 1 90 LEU CA C -6.372 1.284 -2.460 1.00 . A A . 90 LEU CA 1 1
16 27362 1 1 90 LEU CB C -4.960 1.753 -2.851 1.00 . A A . 90 LEU CB 1 1
16 27363 1 1 90 LEU CD1 C -5.879 3.210 -4.702 1.00 . A A . 90 LEU CD1 1 1
16 27364 1 1 90 LEU CD2 C -3.415 2.851 -4.485 1.00 . A A . 90 LEU CD2 1 1
16 27365 1 1 90 LEU CG C -4.788 2.223 -4.302 1.00 . A A . 90 LEU CG 1 1
16 27366 1 1 90 LEU H H -6.616 3.141 -1.463 1.00 . A A . 90 LEU H 1 1
16 27367 1 1 90 LEU HA H -6.918 1.048 -3.362 1.00 . A A . 90 LEU HA 1 1
16 27368 1 1 90 LEU HB2 H -4.681 2.569 -2.201 1.00 . A A . 90 LEU HB2 1 1
16 27369 1 1 90 LEU HB3 H -4.271 0.938 -2.685 1.00 . A A . 90 LEU HB3 1 1
16 27370 1 1 90 LEU HD11 H -5.896 3.311 -5.779 1.00 . A A . 90 LEU HD11 1 1
16 27371 1 1 90 LEU HD12 H -5.678 4.171 -4.253 1.00 . A A . 90 LEU HD12 1 1
16 27372 1 1 90 LEU HD13 H -6.837 2.847 -4.360 1.00 . A A . 90 LEU HD13 1 1
16 27373 1 1 90 LEU HD21 H -3.127 2.788 -5.525 1.00 . A A . 90 LEU HD21 1 1
16 27374 1 1 90 LEU HD22 H -2.692 2.323 -3.879 1.00 . A A . 90 LEU HD22 1 1
16 27375 1 1 90 LEU HD23 H -3.449 3.887 -4.182 1.00 . A A . 90 LEU HD23 1 1
16 27376 1 1 90 LEU HG H -4.854 1.370 -4.960 1.00 . A A . 90 LEU HG 1 1
16 27377 1 1 90 LEU N N -7.103 2.343 -1.766 1.00 . A A . 90 LEU N 1 1
16 27378 1 1 90 LEU O O -6.409 -1.093 -2.131 1.00 . A A . 90 LEU O 1 1
16 27379 1 1 91 ARG C C -7.418 -1.706 0.636 1.00 . A A . 91 ARG C 1 1
16 27380 1 1 91 ARG CA C -6.084 -0.971 0.623 1.00 . A A . 91 ARG CA 1 1
16 27381 1 1 91 ARG CB C -5.732 -0.535 2.048 1.00 . A A . 91 ARG CB 1 1
16 27382 1 1 91 ARG CD C -4.016 0.396 3.631 1.00 . A A . 91 ARG CD 1 1
16 27383 1 1 91 ARG CG C -4.292 -0.085 2.215 1.00 . A A . 91 ARG CG 1 1
16 27384 1 1 91 ARG CZ C -4.145 -0.480 5.930 1.00 . A A . 91 ARG CZ 1 1
16 27385 1 1 91 ARG H H -6.065 1.084 0.090 1.00 . A A . 91 ARG H 1 1
16 27386 1 1 91 ARG HA H -5.327 -1.659 0.275 1.00 . A A . 91 ARG HA 1 1
16 27387 1 1 91 ARG HB2 H -6.377 0.284 2.332 1.00 . A A . 91 ARG HB2 1 1
16 27388 1 1 91 ARG HB3 H -5.906 -1.365 2.718 1.00 . A A . 91 ARG HB3 1 1
16 27389 1 1 91 ARG HD2 H -3.003 0.767 3.682 1.00 . A A . 91 ARG HD2 1 1
16 27390 1 1 91 ARG HD3 H -4.703 1.196 3.867 1.00 . A A . 91 ARG HD3 1 1
16 27391 1 1 91 ARG HE H -4.322 -1.582 4.275 1.00 . A A . 91 ARG HE 1 1
16 27392 1 1 91 ARG HG2 H -3.637 -0.915 1.991 1.00 . A A . 91 ARG HG2 1 1
16 27393 1 1 91 ARG HG3 H -4.099 0.726 1.526 1.00 . A A . 91 ARG HG3 1 1
16 27394 1 1 91 ARG HH11 H -3.825 1.510 5.797 1.00 . A A . 91 ARG HH11 1 1
16 27395 1 1 91 ARG HH12 H -3.922 0.883 7.408 1.00 . A A . 91 ARG HH12 1 1
16 27396 1 1 91 ARG HH21 H -4.454 -2.425 6.388 1.00 . A A . 91 ARG HH21 1 1
16 27397 1 1 91 ARG HH22 H -4.281 -1.364 7.744 1.00 . A A . 91 ARG HH22 1 1
16 27398 1 1 91 ARG N N -6.133 0.177 -0.286 1.00 . A A . 91 ARG N 1 1
16 27399 1 1 91 ARG NE N -4.179 -0.673 4.614 1.00 . A A . 91 ARG NE 1 1
16 27400 1 1 91 ARG NH1 N -3.948 0.737 6.420 1.00 . A A . 91 ARG NH1 1 1
16 27401 1 1 91 ARG NH2 N -4.307 -1.507 6.755 1.00 . A A . 91 ARG NH2 1 1
16 27402 1 1 91 ARG O O -7.456 -2.938 0.629 1.00 . A A . 91 ARG O 1 1
16 27403 1 1 92 LEU C C -10.088 -2.281 -0.662 1.00 . A A . 92 LEU C 1 1
16 27404 1 1 92 LEU CA C -9.849 -1.536 0.648 1.00 . A A . 92 LEU CA 1 1
16 27405 1 1 92 LEU CB C -10.918 -0.460 0.857 1.00 . A A . 92 LEU CB 1 1
16 27406 1 1 92 LEU CD1 C -11.892 1.356 2.287 1.00 . A A . 92 LEU CD1 1 1
16 27407 1 1 92 LEU CD2 C -11.397 -0.885 3.284 1.00 . A A . 92 LEU CD2 1 1
16 27408 1 1 92 LEU CG C -10.961 0.153 2.260 1.00 . A A . 92 LEU CG 1 1
16 27409 1 1 92 LEU H H -8.420 0.031 0.716 1.00 . A A . 92 LEU H 1 1
16 27410 1 1 92 LEU HA H -9.898 -2.252 1.455 1.00 . A A . 92 LEU HA 1 1
16 27411 1 1 92 LEU HB2 H -10.742 0.334 0.146 1.00 . A A . 92 LEU HB2 1 1
16 27412 1 1 92 LEU HB3 H -11.883 -0.896 0.650 1.00 . A A . 92 LEU HB3 1 1
16 27413 1 1 92 LEU HD11 H -12.049 1.664 3.310 1.00 . A A . 92 LEU HD11 1 1
16 27414 1 1 92 LEU HD12 H -12.838 1.089 1.840 1.00 . A A . 92 LEU HD12 1 1
16 27415 1 1 92 LEU HD13 H -11.447 2.167 1.731 1.00 . A A . 92 LEU HD13 1 1
16 27416 1 1 92 LEU HD21 H -11.767 -0.385 4.168 1.00 . A A . 92 LEU HD21 1 1
16 27417 1 1 92 LEU HD22 H -10.556 -1.507 3.548 1.00 . A A . 92 LEU HD22 1 1
16 27418 1 1 92 LEU HD23 H -12.181 -1.498 2.864 1.00 . A A . 92 LEU HD23 1 1
16 27419 1 1 92 LEU HG H -9.969 0.492 2.526 1.00 . A A . 92 LEU HG 1 1
16 27420 1 1 92 LEU N N -8.512 -0.947 0.659 1.00 . A A . 92 LEU N 1 1
16 27421 1 1 92 LEU O O -10.688 -3.359 -0.673 1.00 . A A . 92 LEU O 1 1
16 27422 1 1 93 LEU C C -8.955 -3.619 -3.149 1.00 . A A . 93 LEU C 1 1
16 27423 1 1 93 LEU CA C -9.756 -2.320 -3.075 1.00 . A A . 93 LEU CA 1 1
16 27424 1 1 93 LEU CB C -9.290 -1.370 -4.178 1.00 . A A . 93 LEU CB 1 1
16 27425 1 1 93 LEU CD1 C -9.508 0.806 -5.392 1.00 . A A . 93 LEU CD1 1 1
16 27426 1 1 93 LEU CD2 C -11.536 -0.597 -4.978 1.00 . A A . 93 LEU CD2 1 1
16 27427 1 1 93 LEU CG C -10.186 -0.158 -4.431 1.00 . A A . 93 LEU CG 1 1
16 27428 1 1 93 LEU H H -9.147 -0.840 -1.684 1.00 . A A . 93 LEU H 1 1
16 27429 1 1 93 LEU HA H -10.802 -2.545 -3.224 1.00 . A A . 93 LEU HA 1 1
16 27430 1 1 93 LEU HB2 H -8.304 -1.012 -3.917 1.00 . A A . 93 LEU HB2 1 1
16 27431 1 1 93 LEU HB3 H -9.215 -1.931 -5.100 1.00 . A A . 93 LEU HB3 1 1
16 27432 1 1 93 LEU HD11 H -8.797 0.268 -6.001 1.00 . A A . 93 LEU HD11 1 1
16 27433 1 1 93 LEU HD12 H -8.994 1.572 -4.829 1.00 . A A . 93 LEU HD12 1 1
16 27434 1 1 93 LEU HD13 H -10.253 1.264 -6.027 1.00 . A A . 93 LEU HD13 1 1
16 27435 1 1 93 LEU HD21 H -11.552 -1.674 -5.082 1.00 . A A . 93 LEU HD21 1 1
16 27436 1 1 93 LEU HD22 H -11.700 -0.142 -5.944 1.00 . A A . 93 LEU HD22 1 1
16 27437 1 1 93 LEU HD23 H -12.317 -0.290 -4.299 1.00 . A A . 93 LEU HD23 1 1
16 27438 1 1 93 LEU HG H -10.353 0.361 -3.497 1.00 . A A . 93 LEU HG 1 1
16 27439 1 1 93 LEU N N -9.615 -1.700 -1.762 1.00 . A A . 93 LEU N 1 1
16 27440 1 1 93 LEU O O -9.417 -4.613 -3.711 1.00 . A A . 93 LEU O 1 1
16 27441 1 1 94 ALA C C -7.480 -5.927 -1.800 1.00 . A A . 94 ALA C 1 1
16 27442 1 1 94 ALA CA C -6.871 -4.765 -2.573 1.00 . A A . 94 ALA CA 1 1
16 27443 1 1 94 ALA CB C -5.500 -4.408 -2.020 1.00 . A A . 94 ALA CB 1 1
16 27444 1 1 94 ALA H H -7.443 -2.768 -2.145 1.00 . A A . 94 ALA H 1 1
16 27445 1 1 94 ALA HA H -6.760 -5.069 -3.602 1.00 . A A . 94 ALA HA 1 1
16 27446 1 1 94 ALA HB1 H -5.609 -4.005 -1.022 1.00 . A A . 94 ALA HB1 1 1
16 27447 1 1 94 ALA HB2 H -5.037 -3.669 -2.657 1.00 . A A . 94 ALA HB2 1 1
16 27448 1 1 94 ALA HB3 H -4.884 -5.293 -1.986 1.00 . A A . 94 ALA HB3 1 1
16 27449 1 1 94 ALA N N -7.749 -3.597 -2.574 1.00 . A A . 94 ALA N 1 1
16 27450 1 1 94 ALA O O -7.352 -7.085 -2.205 1.00 . A A . 94 ALA O 1 1
16 27451 1 1 95 GLU C C -9.876 -7.347 -0.646 1.00 . A A . 95 GLU C 1 1
16 27452 1 1 95 GLU CA C -8.771 -6.644 0.137 1.00 . A A . 95 GLU CA 1 1
16 27453 1 1 95 GLU CB C -9.339 -6.020 1.413 1.00 . A A . 95 GLU CB 1 1
16 27454 1 1 95 GLU CD C -8.839 -4.769 3.557 1.00 . A A . 95 GLU CD 1 1
16 27455 1 1 95 GLU CG C -8.271 -5.568 2.399 1.00 . A A . 95 GLU CG 1 1
16 27456 1 1 95 GLU H H -8.200 -4.682 -0.399 1.00 . A A . 95 GLU H 1 1
16 27457 1 1 95 GLU HA H -8.015 -7.369 0.401 1.00 . A A . 95 GLU HA 1 1
16 27458 1 1 95 GLU HB2 H -9.935 -5.161 1.144 1.00 . A A . 95 GLU HB2 1 1
16 27459 1 1 95 GLU HB3 H -9.971 -6.746 1.905 1.00 . A A . 95 GLU HB3 1 1
16 27460 1 1 95 GLU HG2 H -7.772 -6.440 2.796 1.00 . A A . 95 GLU HG2 1 1
16 27461 1 1 95 GLU HG3 H -7.555 -4.952 1.876 1.00 . A A . 95 GLU HG3 1 1
16 27462 1 1 95 GLU N N -8.135 -5.620 -0.683 1.00 . A A . 95 GLU N 1 1
16 27463 1 1 95 GLU O O -10.069 -8.559 -0.523 1.00 . A A . 95 GLU O 1 1
16 27464 1 1 95 GLU OE1 O -9.995 -4.308 3.452 1.00 . A A . 95 GLU OE1 1 1
16 27465 1 1 95 GLU OE2 O -8.127 -4.609 4.570 1.00 . A A . 95 GLU OE2 1 1
16 27466 1 1 96 GLU C C -11.133 -8.102 -3.286 1.00 . A A . 96 GLU C 1 1
16 27467 1 1 96 GLU CA C -11.679 -7.093 -2.279 1.00 . A A . 96 GLU CA 1 1
16 27468 1 1 96 GLU CB C -12.362 -5.946 -3.030 1.00 . A A . 96 GLU CB 1 1
16 27469 1 1 96 GLU CD C -14.274 -5.725 -1.384 1.00 . A A . 96 GLU CD 1 1
16 27470 1 1 96 GLU CG C -13.164 -5.013 -2.132 1.00 . A A . 96 GLU CG 1 1
16 27471 1 1 96 GLU H H -10.398 -5.608 -1.482 1.00 . A A . 96 GLU H 1 1
16 27472 1 1 96 GLU HA H -12.397 -7.581 -1.637 1.00 . A A . 96 GLU HA 1 1
16 27473 1 1 96 GLU HB2 H -11.601 -5.362 -3.536 1.00 . A A . 96 GLU HB2 1 1
16 27474 1 1 96 GLU HB3 H -13.029 -6.364 -3.768 1.00 . A A . 96 GLU HB3 1 1
16 27475 1 1 96 GLU HG2 H -12.497 -4.565 -1.410 1.00 . A A . 96 GLU HG2 1 1
16 27476 1 1 96 GLU HG3 H -13.603 -4.238 -2.742 1.00 . A A . 96 GLU HG3 1 1
16 27477 1 1 96 GLU N N -10.598 -6.568 -1.449 1.00 . A A . 96 GLU N 1 1
16 27478 1 1 96 GLU O O -11.756 -9.131 -3.555 1.00 . A A . 96 GLU O 1 1
16 27479 1 1 96 GLU OE1 O -15.048 -6.463 -2.030 1.00 . A A . 96 GLU OE1 1 1
16 27480 1 1 96 GLU OE2 O -14.369 -5.545 -0.152 1.00 . A A . 96 GLU OE2 1 1
16 27481 1 1 97 ILE C C -8.943 -9.993 -4.212 1.00 . A A . 97 ILE C 1 1
16 27482 1 1 97 ILE CA C -9.298 -8.635 -4.813 1.00 . A A . 97 ILE CA 1 1
16 27483 1 1 97 ILE CB C -8.024 -7.942 -5.328 1.00 . A A . 97 ILE CB 1 1
16 27484 1 1 97 ILE CD1 C -7.272 -5.731 -6.286 1.00 . A A . 97 ILE CD1 1 1
16 27485 1 1 97 ILE CG1 C -8.417 -6.684 -6.090 1.00 . A A . 97 ILE CG1 1 1
16 27486 1 1 97 ILE CG2 C -7.211 -8.874 -6.224 1.00 . A A . 97 ILE CG2 1 1
16 27487 1 1 97 ILE H H -9.530 -6.949 -3.562 1.00 . A A . 97 ILE H 1 1
16 27488 1 1 97 ILE HA H -9.968 -8.778 -5.646 1.00 . A A . 97 ILE HA 1 1
16 27489 1 1 97 ILE HB H -7.413 -7.666 -4.484 1.00 . A A . 97 ILE HB 1 1
16 27490 1 1 97 ILE HD11 H -7.361 -4.923 -5.576 1.00 . A A . 97 ILE HD11 1 1
16 27491 1 1 97 ILE HD12 H -7.304 -5.335 -7.290 1.00 . A A . 97 ILE HD12 1 1
16 27492 1 1 97 ILE HD13 H -6.340 -6.251 -6.129 1.00 . A A . 97 ILE HD13 1 1
16 27493 1 1 97 ILE HG12 H -8.792 -6.959 -7.064 1.00 . A A . 97 ILE HG12 1 1
16 27494 1 1 97 ILE HG13 H -9.189 -6.165 -5.542 1.00 . A A . 97 ILE HG13 1 1
16 27495 1 1 97 ILE HG21 H -6.602 -8.289 -6.901 1.00 . A A . 97 ILE HG21 1 1
16 27496 1 1 97 ILE HG22 H -7.883 -9.500 -6.794 1.00 . A A . 97 ILE HG22 1 1
16 27497 1 1 97 ILE HG23 H -6.573 -9.494 -5.613 1.00 . A A . 97 ILE HG23 1 1
16 27498 1 1 97 ILE N N -9.964 -7.786 -3.831 1.00 . A A . 97 ILE N 1 1
16 27499 1 1 97 ILE O O -9.173 -11.031 -4.827 1.00 . A A . 97 ILE O 1 1
16 27500 1 1 98 GLY C C -9.217 -12.078 -2.023 1.00 . A A . 98 GLY C 1 1
16 27501 1 1 98 GLY CA C -8.011 -11.209 -2.331 1.00 . A A . 98 GLY CA 1 1
16 27502 1 1 98 GLY H H -8.201 -9.108 -2.570 1.00 . A A . 98 GLY H 1 1
16 27503 1 1 98 GLY HA2 H -7.334 -11.765 -2.964 1.00 . A A . 98 GLY HA2 1 1
16 27504 1 1 98 GLY HA3 H -7.507 -10.969 -1.406 1.00 . A A . 98 GLY HA3 1 1
16 27505 1 1 98 GLY N N -8.376 -9.972 -3.005 1.00 . A A . 98 GLY N 1 1
16 27506 1 1 98 GLY O O -9.141 -13.304 -2.084 1.00 . A A . 98 GLY O 1 1
16 27507 1 1 99 ASP C C -12.144 -12.830 -2.589 1.00 . A A . 99 ASP C 1 1
16 27508 1 1 99 ASP CA C -11.575 -12.123 -1.358 1.00 . A A . 99 ASP CA 1 1
16 27509 1 1 99 ASP CB C -12.608 -11.141 -0.801 1.00 . A A . 99 ASP CB 1 1
16 27510 1 1 99 ASP CG C -13.862 -11.836 -0.308 1.00 . A A . 99 ASP CG 1 1
16 27511 1 1 99 ASP H H -10.302 -10.447 -1.621 1.00 . A A . 99 ASP H 1 1
16 27512 1 1 99 ASP HA H -11.358 -12.866 -0.604 1.00 . A A . 99 ASP HA 1 1
16 27513 1 1 99 ASP HB2 H -12.172 -10.597 0.024 1.00 . A A . 99 ASP HB2 1 1
16 27514 1 1 99 ASP HB3 H -12.887 -10.444 -1.578 1.00 . A A . 99 ASP HB3 1 1
16 27515 1 1 99 ASP N N -10.327 -11.428 -1.671 1.00 . A A . 99 ASP N 1 1
16 27516 1 1 99 ASP O O -12.652 -13.947 -2.495 1.00 . A A . 99 ASP O 1 1
16 27517 1 1 99 ASP OD1 O -13.767 -12.598 0.677 1.00 . A A . 99 ASP OD1 1 1
16 27518 1 1 99 ASP OD2 O -14.937 -11.612 -0.902 1.00 . A A . 99 ASP OD2 1 1
16 27519 1 1 100 TYR C C -11.554 -13.647 -5.624 1.00 . A A . 100 TYR C 1 1
16 27520 1 1 100 TYR CA C -12.580 -12.721 -4.981 1.00 . A A . 100 TYR CA 1 1
16 27521 1 1 100 TYR CB C -12.952 -11.592 -5.951 1.00 . A A . 100 TYR CB 1 1
16 27522 1 1 100 TYR CD1 C -14.736 -12.598 -7.434 1.00 . A A . 100 TYR CD1 1 1
16 27523 1 1 100 TYR CD2 C -12.653 -11.997 -8.427 1.00 . A A . 100 TYR CD2 1 1
16 27524 1 1 100 TYR CE1 C -15.198 -13.036 -8.661 1.00 . A A . 100 TYR CE1 1 1
16 27525 1 1 100 TYR CE2 C -13.109 -12.433 -9.656 1.00 . A A . 100 TYR CE2 1 1
16 27526 1 1 100 TYR CG C -13.457 -12.072 -7.295 1.00 . A A . 100 TYR CG 1 1
16 27527 1 1 100 TYR CZ C -14.381 -12.951 -9.768 1.00 . A A . 100 TYR CZ 1 1
16 27528 1 1 100 TYR H H -11.643 -11.281 -3.750 1.00 . A A . 100 TYR H 1 1
16 27529 1 1 100 TYR HA H -13.467 -13.291 -4.748 1.00 . A A . 100 TYR HA 1 1
16 27530 1 1 100 TYR HB2 H -13.727 -10.985 -5.505 1.00 . A A . 100 TYR HB2 1 1
16 27531 1 1 100 TYR HB3 H -12.078 -10.978 -6.124 1.00 . A A . 100 TYR HB3 1 1
16 27532 1 1 100 TYR HD1 H -15.375 -12.664 -6.565 1.00 . A A . 100 TYR HD1 1 1
16 27533 1 1 100 TYR HD2 H -11.656 -11.591 -8.337 1.00 . A A . 100 TYR HD2 1 1
16 27534 1 1 100 TYR HE1 H -16.195 -13.442 -8.748 1.00 . A A . 100 TYR HE1 1 1
16 27535 1 1 100 TYR HE2 H -12.469 -12.366 -10.524 1.00 . A A . 100 TYR HE2 1 1
16 27536 1 1 100 TYR HH H -15.413 -12.722 -11.372 1.00 . A A . 100 TYR HH 1 1
16 27537 1 1 100 TYR N N -12.065 -12.164 -3.737 1.00 . A A . 100 TYR N 1 1
16 27538 1 1 100 TYR O O -10.528 -13.202 -6.137 1.00 . A A . 100 TYR O 1 1
16 27539 1 1 100 TYR OH O -14.836 -13.388 -10.991 1.00 . A A . 100 TYR OH 1 1
16 27540 1 1 101 LYS C C -11.569 -16.539 -7.436 1.00 . A A . 101 LYS C 1 1
16 27541 1 1 101 LYS CA C -10.947 -15.925 -6.188 1.00 . A A . 101 LYS CA 1 1
16 27542 1 1 101 LYS CB C -10.627 -17.020 -5.166 1.00 . A A . 101 LYS CB 1 1
16 27543 1 1 101 LYS CD C -9.620 -17.614 -2.935 1.00 . A A . 101 LYS CD 1 1
16 27544 1 1 101 LYS CE C -9.064 -17.069 -1.631 1.00 . A A . 101 LYS CE 1 1
16 27545 1 1 101 LYS CG C -9.955 -16.494 -3.906 1.00 . A A . 101 LYS CG 1 1
16 27546 1 1 101 LYS H H -12.675 -15.235 -5.181 1.00 . A A . 101 LYS H 1 1
16 27547 1 1 101 LYS HA H -10.033 -15.419 -6.462 1.00 . A A . 101 LYS HA 1 1
16 27548 1 1 101 LYS HB2 H -11.545 -17.513 -4.882 1.00 . A A . 101 LYS HB2 1 1
16 27549 1 1 101 LYS HB3 H -9.968 -17.742 -5.623 1.00 . A A . 101 LYS HB3 1 1
16 27550 1 1 101 LYS HD2 H -10.517 -18.178 -2.726 1.00 . A A . 101 LYS HD2 1 1
16 27551 1 1 101 LYS HD3 H -8.884 -18.263 -3.389 1.00 . A A . 101 LYS HD3 1 1
16 27552 1 1 101 LYS HE2 H -9.807 -16.429 -1.177 1.00 . A A . 101 LYS HE2 1 1
16 27553 1 1 101 LYS HE3 H -8.852 -17.896 -0.970 1.00 . A A . 101 LYS HE3 1 1
16 27554 1 1 101 LYS HG2 H -9.044 -15.985 -4.179 1.00 . A A . 101 LYS HG2 1 1
16 27555 1 1 101 LYS HG3 H -10.625 -15.798 -3.419 1.00 . A A . 101 LYS HG3 1 1
16 27556 1 1 101 LYS HZ1 H -7.315 -16.627 -2.686 1.00 . A A . 101 LYS HZ1 1 1
16 27557 1 1 101 LYS HZ2 H -7.190 -16.379 -1.017 1.00 . A A . 101 LYS HZ2 1 1
16 27558 1 1 101 LYS HZ3 H -8.047 -15.276 -1.973 1.00 . A A . 101 LYS HZ3 1 1
16 27559 1 1 101 LYS N N -11.844 -14.939 -5.603 1.00 . A A . 101 LYS N 1 1
16 27560 1 1 101 LYS NZ N -7.816 -16.284 -1.842 1.00 . A A . 101 LYS NZ 1 1
16 27561 1 1 101 LYS O O -12.704 -17.015 -7.404 1.00 . A A . 101 LYS O 1 1
16 27562 1 1 102 ASP C C -10.159 -17.735 -10.564 1.00 . A A . 102 ASP C 1 1
16 27563 1 1 102 ASP CA C -11.302 -17.081 -9.796 1.00 . A A . 102 ASP CA 1 1
16 27564 1 1 102 ASP CB C -11.951 -15.987 -10.650 1.00 . A A . 102 ASP CB 1 1
16 27565 1 1 102 ASP CG C -12.523 -16.525 -11.944 1.00 . A A . 102 ASP CG 1 1
16 27566 1 1 102 ASP H H -9.924 -16.134 -8.497 1.00 . A A . 102 ASP H 1 1
16 27567 1 1 102 ASP HA H -12.043 -17.832 -9.565 1.00 . A A . 102 ASP HA 1 1
16 27568 1 1 102 ASP HB2 H -12.751 -15.528 -10.090 1.00 . A A . 102 ASP HB2 1 1
16 27569 1 1 102 ASP HB3 H -11.209 -15.240 -10.889 1.00 . A A . 102 ASP HB3 1 1
16 27570 1 1 102 ASP N N -10.822 -16.526 -8.535 1.00 . A A . 102 ASP N 1 1
16 27571 1 1 102 ASP O O -9.298 -17.048 -11.116 1.00 . A A . 102 ASP O 1 1
16 27572 1 1 102 ASP OD1 O -13.463 -17.345 -11.884 1.00 . A A . 102 ASP OD1 1 1
16 27573 1 1 102 ASP OD2 O -12.030 -16.126 -13.022 1.00 . A A . 102 ASP OD2 1 1
16 27574 1 1 103 ASP C C -9.505 -20.038 -12.752 1.00 . A A . 103 ASP C 1 1
16 27575 1 1 103 ASP CA C -9.106 -19.802 -11.298 1.00 . A A . 103 ASP CA 1 1
16 27576 1 1 103 ASP CB C -8.840 -21.142 -10.602 1.00 . A A . 103 ASP CB 1 1
16 27577 1 1 103 ASP CG C -7.680 -21.910 -11.214 1.00 . A A . 103 ASP CG 1 1
16 27578 1 1 103 ASP H H -10.866 -19.557 -10.143 1.00 . A A . 103 ASP H 1 1
16 27579 1 1 103 ASP HA H -8.205 -19.207 -11.273 1.00 . A A . 103 ASP HA 1 1
16 27580 1 1 103 ASP HB2 H -8.615 -20.965 -9.562 1.00 . A A . 103 ASP HB2 1 1
16 27581 1 1 103 ASP HB3 H -9.726 -21.757 -10.673 1.00 . A A . 103 ASP HB3 1 1
16 27582 1 1 103 ASP N N -10.151 -19.063 -10.595 1.00 . A A . 103 ASP N 1 1
16 27583 1 1 103 ASP O O -10.355 -20.879 -13.040 1.00 . A A . 103 ASP O 1 1
16 27584 1 1 103 ASP OD1 O -6.995 -21.355 -12.104 1.00 . A A . 103 ASP OD1 1 1
16 27585 1 1 103 ASP OD2 O -7.453 -23.065 -10.800 1.00 . A A . 103 ASP OD2 1 1
16 27586 1 1 104 ASP C C -8.057 -20.162 -15.808 1.00 . A A . 104 ASP C 1 1
16 27587 1 1 104 ASP CA C -9.181 -19.419 -15.086 1.00 . A A . 104 ASP CA 1 1
16 27588 1 1 104 ASP CB C -9.386 -18.038 -15.717 1.00 . A A . 104 ASP CB 1 1
16 27589 1 1 104 ASP CG C -10.209 -18.095 -16.990 1.00 . A A . 104 ASP CG 1 1
16 27590 1 1 104 ASP H H -8.222 -18.633 -13.366 1.00 . A A . 104 ASP H 1 1
16 27591 1 1 104 ASP HA H -10.094 -19.990 -15.186 1.00 . A A . 104 ASP HA 1 1
16 27592 1 1 104 ASP HB2 H -9.895 -17.398 -15.014 1.00 . A A . 104 ASP HB2 1 1
16 27593 1 1 104 ASP HB3 H -8.422 -17.612 -15.954 1.00 . A A . 104 ASP HB3 1 1
16 27594 1 1 104 ASP N N -8.889 -19.289 -13.660 1.00 . A A . 104 ASP N 1 1
16 27595 1 1 104 ASP O O -7.984 -20.160 -17.036 1.00 . A A . 104 ASP O 1 1
16 27596 1 1 104 ASP OD1 O -10.997 -19.052 -17.148 1.00 . A A . 104 ASP OD1 1 1
16 27597 1 1 104 ASP OD2 O -10.070 -17.179 -17.827 1.00 . A A . 104 ASP OD2 1 1
16 27598 1 1 105 ASP C C -6.444 -22.987 -15.854 1.00 . A A . 105 ASP C 1 1
16 27599 1 1 105 ASP CA C -6.056 -21.531 -15.611 1.00 . A A . 105 ASP CA 1 1
16 27600 1 1 105 ASP CB C -4.838 -21.465 -14.685 1.00 . A A . 105 ASP CB 1 1
16 27601 1 1 105 ASP CG C -3.603 -22.103 -15.294 1.00 . A A . 105 ASP CG 1 1
16 27602 1 1 105 ASP H H -7.284 -20.763 -14.062 1.00 . A A . 105 ASP H 1 1
16 27603 1 1 105 ASP HA H -5.805 -21.075 -16.557 1.00 . A A . 105 ASP HA 1 1
16 27604 1 1 105 ASP HB2 H -4.613 -20.432 -14.468 1.00 . A A . 105 ASP HB2 1 1
16 27605 1 1 105 ASP HB3 H -5.068 -21.979 -13.763 1.00 . A A . 105 ASP HB3 1 1
16 27606 1 1 105 ASP N N -7.175 -20.790 -15.038 1.00 . A A . 105 ASP N 1 1
16 27607 1 1 105 ASP O O -6.507 -23.781 -14.915 1.00 . A A . 105 ASP O 1 1
16 27608 1 1 105 ASP OD1 O -3.551 -22.236 -16.536 1.00 . A A . 105 ASP OD1 1 1
16 27609 1 1 105 ASP OD2 O -2.688 -22.468 -14.529 1.00 . A A . 105 ASP OD2 1 1
16 27610 1 1 106 LYS C C -8.344 -25.143 -16.782 1.00 . A A . 106 LYS C 1 1
16 27611 1 1 106 LYS CA C -7.081 -24.681 -17.515 1.00 . A A . 106 LYS CA 1 1
16 27612 1 1 106 LYS CB C -5.931 -25.662 -17.258 1.00 . A A . 106 LYS CB 1 1
16 27613 1 1 106 LYS CD C -3.673 -26.526 -17.972 1.00 . A A . 106 LYS CD 1 1
16 27614 1 1 106 LYS CE C -4.028 -28.006 -17.980 1.00 . A A . 106 LYS CE 1 1
16 27615 1 1 106 LYS CG C -4.868 -25.658 -18.347 1.00 . A A . 106 LYS CG 1 1
16 27616 1 1 106 LYS H H -6.636 -22.631 -17.811 1.00 . A A . 106 LYS H 1 1
16 27617 1 1 106 LYS HA H -7.290 -24.665 -18.574 1.00 . A A . 106 LYS HA 1 1
16 27618 1 1 106 LYS HB2 H -5.458 -25.404 -16.321 1.00 . A A . 106 LYS HB2 1 1
16 27619 1 1 106 LYS HB3 H -6.336 -26.661 -17.182 1.00 . A A . 106 LYS HB3 1 1
16 27620 1 1 106 LYS HD2 H -2.878 -26.353 -18.682 1.00 . A A . 106 LYS HD2 1 1
16 27621 1 1 106 LYS HD3 H -3.340 -26.251 -16.982 1.00 . A A . 106 LYS HD3 1 1
16 27622 1 1 106 LYS HE2 H -3.184 -28.566 -17.605 1.00 . A A . 106 LYS HE2 1 1
16 27623 1 1 106 LYS HE3 H -4.879 -28.164 -17.334 1.00 . A A . 106 LYS HE3 1 1
16 27624 1 1 106 LYS HG2 H -5.300 -26.040 -19.260 1.00 . A A . 106 LYS HG2 1 1
16 27625 1 1 106 LYS HG3 H -4.529 -24.645 -18.503 1.00 . A A . 106 LYS HG3 1 1
16 27626 1 1 106 LYS HZ1 H -3.844 -29.373 -19.548 1.00 . A A . 106 LYS HZ1 1 1
16 27627 1 1 106 LYS HZ2 H -4.092 -27.779 -20.056 1.00 . A A . 106 LYS HZ2 1 1
16 27628 1 1 106 LYS HZ3 H -5.379 -28.675 -19.425 1.00 . A A . 106 LYS HZ3 1 1
16 27629 1 1 106 LYS N N -6.700 -23.322 -17.120 1.00 . A A . 106 LYS N 1 1
16 27630 1 1 106 LYS NZ N -4.358 -28.492 -19.348 1.00 . A A . 106 LYS NZ 1 1
16 27631 1 1 106 LYS O O -8.369 -26.301 -16.312 1.00 . A A . 106 LYS O 1 1
16 27632 1 1 106 LYS OXT O -9.299 -24.342 -16.693 1.00 . A A . 106 LYS OXT 1 1
17 27633 1 1 1 MET C C -16.240 -16.989 -17.641 1.00 . A A . 1 MET C 1 1
17 27634 1 1 1 MET CA C -17.744 -16.814 -17.458 1.00 . A A . 1 MET CA 1 1
17 27635 1 1 1 MET CB C -18.449 -16.877 -18.819 1.00 . A A . 1 MET CB 1 1
17 27636 1 1 1 MET CE C -18.281 -14.400 -22.176 1.00 . A A . 1 MET CE 1 1
17 27637 1 1 1 MET CG C -18.084 -15.736 -19.757 1.00 . A A . 1 MET CG 1 1
17 27638 1 1 1 MET H1 H -17.643 -14.733 -17.323 1.00 . A A . 1 MET H1 1 1
17 27639 1 1 1 MET H2 H -17.645 -15.518 -15.824 1.00 . A A . 1 MET H2 1 1
17 27640 1 1 1 MET H3 H -19.078 -15.391 -16.714 1.00 . A A . 1 MET H3 1 1
17 27641 1 1 1 MET HA H -18.111 -17.617 -16.835 1.00 . A A . 1 MET HA 1 1
17 27642 1 1 1 MET HB2 H -18.187 -17.808 -19.302 1.00 . A A . 1 MET HB2 1 1
17 27643 1 1 1 MET HB3 H -19.518 -16.855 -18.659 1.00 . A A . 1 MET HB3 1 1
17 27644 1 1 1 MET HE1 H -17.220 -14.540 -22.323 1.00 . A A . 1 MET HE1 1 1
17 27645 1 1 1 MET HE2 H -18.448 -13.514 -21.581 1.00 . A A . 1 MET HE2 1 1
17 27646 1 1 1 MET HE3 H -18.764 -14.286 -23.135 1.00 . A A . 1 MET HE3 1 1
17 27647 1 1 1 MET HG2 H -18.328 -14.801 -19.276 1.00 . A A . 1 MET HG2 1 1
17 27648 1 1 1 MET HG3 H -17.021 -15.773 -19.949 1.00 . A A . 1 MET HG3 1 1
17 27649 1 1 1 MET N N -18.048 -15.524 -16.783 1.00 . A A . 1 MET N 1 1
17 27650 1 1 1 MET O O -15.781 -17.983 -18.207 1.00 . A A . 1 MET O 1 1
17 27651 1 1 1 MET SD S -18.959 -15.824 -21.331 1.00 . A A . 1 MET SD 1 1
17 27652 1 1 2 ALA C C -13.376 -15.780 -15.904 1.00 . A A . 2 ALA C 1 1
17 27653 1 1 2 ALA CA C -14.026 -16.057 -17.258 1.00 . A A . 2 ALA CA 1 1
17 27654 1 1 2 ALA CB C -13.550 -15.048 -18.294 1.00 . A A . 2 ALA CB 1 1
17 27655 1 1 2 ALA H H -15.907 -15.261 -16.700 1.00 . A A . 2 ALA H 1 1
17 27656 1 1 2 ALA HA H -13.742 -17.044 -17.590 1.00 . A A . 2 ALA HA 1 1
17 27657 1 1 2 ALA HB1 H -14.326 -14.318 -18.471 1.00 . A A . 2 ALA HB1 1 1
17 27658 1 1 2 ALA HB2 H -13.321 -15.559 -19.217 1.00 . A A . 2 ALA HB2 1 1
17 27659 1 1 2 ALA HB3 H -12.663 -14.549 -17.929 1.00 . A A . 2 ALA HB3 1 1
17 27660 1 1 2 ALA N N -15.479 -16.019 -17.152 1.00 . A A . 2 ALA N 1 1
17 27661 1 1 2 ALA O O -13.931 -15.046 -15.085 1.00 . A A . 2 ALA O 1 1
17 27662 1 1 3 PRO C C -10.855 -14.786 -14.266 1.00 . A A . 3 PRO C 1 1
17 27663 1 1 3 PRO CA C -11.463 -16.180 -14.391 1.00 . A A . 3 PRO CA 1 1
17 27664 1 1 3 PRO CB C -10.368 -17.243 -14.453 1.00 . A A . 3 PRO CB 1 1
17 27665 1 1 3 PRO CD C -11.481 -17.291 -16.559 1.00 . A A . 3 PRO CD 1 1
17 27666 1 1 3 PRO CG C -10.135 -17.437 -15.904 1.00 . A A . 3 PRO CG 1 1
17 27667 1 1 3 PRO HA H -12.093 -16.366 -13.545 1.00 . A A . 3 PRO HA 1 1
17 27668 1 1 3 PRO HB2 H -9.482 -16.880 -13.951 1.00 . A A . 3 PRO HB2 1 1
17 27669 1 1 3 PRO HB3 H -10.713 -18.151 -13.981 1.00 . A A . 3 PRO HB3 1 1
17 27670 1 1 3 PRO HD2 H -11.377 -16.859 -17.544 1.00 . A A . 3 PRO HD2 1 1
17 27671 1 1 3 PRO HD3 H -11.982 -18.246 -16.612 1.00 . A A . 3 PRO HD3 1 1
17 27672 1 1 3 PRO HG2 H -9.460 -16.680 -16.266 1.00 . A A . 3 PRO HG2 1 1
17 27673 1 1 3 PRO HG3 H -9.735 -18.420 -16.083 1.00 . A A . 3 PRO HG3 1 1
17 27674 1 1 3 PRO N N -12.193 -16.371 -15.651 1.00 . A A . 3 PRO N 1 1
17 27675 1 1 3 PRO O O -10.611 -14.107 -15.267 1.00 . A A . 3 PRO O 1 1
17 27676 1 1 4 LEU C C -8.560 -13.168 -12.411 1.00 . A A . 4 LEU C 1 1
17 27677 1 1 4 LEU CA C -10.035 -13.051 -12.778 1.00 . A A . 4 LEU CA 1 1
17 27678 1 1 4 LEU CB C -10.803 -12.344 -11.657 1.00 . A A . 4 LEU CB 1 1
17 27679 1 1 4 LEU CD1 C -12.970 -11.490 -10.720 1.00 . A A . 4 LEU CD1 1 1
17 27680 1 1 4 LEU CD2 C -12.568 -11.424 -13.189 1.00 . A A . 4 LEU CD2 1 1
17 27681 1 1 4 LEU CG C -12.308 -12.186 -11.899 1.00 . A A . 4 LEU CG 1 1
17 27682 1 1 4 LEU H H -10.807 -14.954 -12.275 1.00 . A A . 4 LEU H 1 1
17 27683 1 1 4 LEU HA H -10.125 -12.472 -13.685 1.00 . A A . 4 LEU HA 1 1
17 27684 1 1 4 LEU HB2 H -10.661 -12.906 -10.744 1.00 . A A . 4 LEU HB2 1 1
17 27685 1 1 4 LEU HB3 H -10.378 -11.361 -11.523 1.00 . A A . 4 LEU HB3 1 1
17 27686 1 1 4 LEU HD11 H -13.771 -10.861 -11.077 1.00 . A A . 4 LEU HD11 1 1
17 27687 1 1 4 LEU HD12 H -12.241 -10.887 -10.201 1.00 . A A . 4 LEU HD12 1 1
17 27688 1 1 4 LEU HD13 H -13.371 -12.232 -10.042 1.00 . A A . 4 LEU HD13 1 1
17 27689 1 1 4 LEU HD21 H -12.534 -12.110 -14.024 1.00 . A A . 4 LEU HD21 1 1
17 27690 1 1 4 LEU HD22 H -11.814 -10.663 -13.318 1.00 . A A . 4 LEU HD22 1 1
17 27691 1 1 4 LEU HD23 H -13.544 -10.961 -13.143 1.00 . A A . 4 LEU HD23 1 1
17 27692 1 1 4 LEU HG H -12.751 -13.167 -11.995 1.00 . A A . 4 LEU HG 1 1
17 27693 1 1 4 LEU N N -10.607 -14.365 -13.032 1.00 . A A . 4 LEU N 1 1
17 27694 1 1 4 LEU O O -8.168 -14.053 -11.649 1.00 . A A . 4 LEU O 1 1
17 27695 1 1 5 ARG C C -6.005 -11.679 -11.334 1.00 . A A . 5 ARG C 1 1
17 27696 1 1 5 ARG CA C -6.313 -12.263 -12.709 1.00 . A A . 5 ARG CA 1 1
17 27697 1 1 5 ARG CB C -5.583 -11.462 -13.792 1.00 . A A . 5 ARG CB 1 1
17 27698 1 1 5 ARG CD C -6.563 -12.457 -15.891 1.00 . A A . 5 ARG CD 1 1
17 27699 1 1 5 ARG CG C -5.302 -12.254 -15.063 1.00 . A A . 5 ARG CG 1 1
17 27700 1 1 5 ARG CZ C -8.246 -11.075 -17.039 1.00 . A A . 5 ARG CZ 1 1
17 27701 1 1 5 ARG H H -8.128 -11.598 -13.567 1.00 . A A . 5 ARG H 1 1
17 27702 1 1 5 ARG HA H -5.969 -13.286 -12.736 1.00 . A A . 5 ARG HA 1 1
17 27703 1 1 5 ARG HB2 H -6.186 -10.606 -14.057 1.00 . A A . 5 ARG HB2 1 1
17 27704 1 1 5 ARG HB3 H -4.640 -11.119 -13.394 1.00 . A A . 5 ARG HB3 1 1
17 27705 1 1 5 ARG HD2 H -6.343 -13.141 -16.698 1.00 . A A . 5 ARG HD2 1 1
17 27706 1 1 5 ARG HD3 H -7.328 -12.883 -15.258 1.00 . A A . 5 ARG HD3 1 1
17 27707 1 1 5 ARG HE H -6.469 -10.420 -16.405 1.00 . A A . 5 ARG HE 1 1
17 27708 1 1 5 ARG HG2 H -4.578 -11.718 -15.657 1.00 . A A . 5 ARG HG2 1 1
17 27709 1 1 5 ARG HG3 H -4.902 -13.222 -14.793 1.00 . A A . 5 ARG HG3 1 1
17 27710 1 1 5 ARG HH11 H -8.797 -12.994 -16.721 1.00 . A A . 5 ARG HH11 1 1
17 27711 1 1 5 ARG HH12 H -9.964 -12.016 -17.545 1.00 . A A . 5 ARG HH12 1 1
17 27712 1 1 5 ARG HH21 H -7.996 -9.119 -17.489 1.00 . A A . 5 ARG HH21 1 1
17 27713 1 1 5 ARG HH22 H -9.506 -9.807 -17.985 1.00 . A A . 5 ARG HH22 1 1
17 27714 1 1 5 ARG N N -7.751 -12.272 -12.965 1.00 . A A . 5 ARG N 1 1
17 27715 1 1 5 ARG NE N -7.058 -11.203 -16.456 1.00 . A A . 5 ARG NE 1 1
17 27716 1 1 5 ARG NH1 N -9.071 -12.113 -17.108 1.00 . A A . 5 ARG NH1 1 1
17 27717 1 1 5 ARG NH2 N -8.613 -9.905 -17.546 1.00 . A A . 5 ARG NH2 1 1
17 27718 1 1 5 ARG O O -6.762 -10.857 -10.815 1.00 . A A . 5 ARG O 1 1
17 27719 1 1 6 LYS C C -4.160 -10.148 -9.463 1.00 . A A . 6 LYS C 1 1
17 27720 1 1 6 LYS CA C -4.469 -11.638 -9.430 1.00 . A A . 6 LYS CA 1 1
17 27721 1 1 6 LYS CB C -3.243 -12.412 -8.941 1.00 . A A . 6 LYS CB 1 1
17 27722 1 1 6 LYS CD C -4.446 -14.035 -7.434 1.00 . A A . 6 LYS CD 1 1
17 27723 1 1 6 LYS CE C -4.563 -15.490 -7.011 1.00 . A A . 6 LYS CE 1 1
17 27724 1 1 6 LYS CG C -3.520 -13.877 -8.630 1.00 . A A . 6 LYS CG 1 1
17 27725 1 1 6 LYS H H -4.341 -12.782 -11.208 1.00 . A A . 6 LYS H 1 1
17 27726 1 1 6 LYS HA H -5.282 -11.799 -8.747 1.00 . A A . 6 LYS HA 1 1
17 27727 1 1 6 LYS HB2 H -2.476 -12.367 -9.700 1.00 . A A . 6 LYS HB2 1 1
17 27728 1 1 6 LYS HB3 H -2.871 -11.941 -8.042 1.00 . A A . 6 LYS HB3 1 1
17 27729 1 1 6 LYS HD2 H -4.053 -13.461 -6.607 1.00 . A A . 6 LYS HD2 1 1
17 27730 1 1 6 LYS HD3 H -5.425 -13.665 -7.697 1.00 . A A . 6 LYS HD3 1 1
17 27731 1 1 6 LYS HE2 H -3.578 -15.864 -6.771 1.00 . A A . 6 LYS HE2 1 1
17 27732 1 1 6 LYS HE3 H -5.191 -15.548 -6.135 1.00 . A A . 6 LYS HE3 1 1
17 27733 1 1 6 LYS HG2 H -3.982 -14.336 -9.491 1.00 . A A . 6 LYS HG2 1 1
17 27734 1 1 6 LYS HG3 H -2.584 -14.372 -8.417 1.00 . A A . 6 LYS HG3 1 1
17 27735 1 1 6 LYS HZ1 H -5.453 -17.253 -7.695 1.00 . A A . 6 LYS HZ1 1 1
17 27736 1 1 6 LYS HZ2 H -4.447 -16.508 -8.832 1.00 . A A . 6 LYS HZ2 1 1
17 27737 1 1 6 LYS HZ3 H -5.976 -15.861 -8.506 1.00 . A A . 6 LYS HZ3 1 1
17 27738 1 1 6 LYS N N -4.891 -12.118 -10.746 1.00 . A A . 6 LYS N 1 1
17 27739 1 1 6 LYS NZ N -5.151 -16.338 -8.086 1.00 . A A . 6 LYS NZ 1 1
17 27740 1 1 6 LYS O O -4.466 -9.417 -8.521 1.00 . A A . 6 LYS O 1 1
17 27741 1 1 7 THR C C -4.371 -7.511 -11.247 1.00 . A A . 7 THR C 1 1
17 27742 1 1 7 THR CA C -3.193 -8.311 -10.708 1.00 . A A . 7 THR CA 1 1
17 27743 1 1 7 THR CB C -1.989 -8.132 -11.647 1.00 . A A . 7 THR CB 1 1
17 27744 1 1 7 THR CG2 C -0.684 -8.149 -10.867 1.00 . A A . 7 THR CG2 1 1
17 27745 1 1 7 THR H H -3.321 -10.347 -11.255 1.00 . A A . 7 THR H 1 1
17 27746 1 1 7 THR HA H -2.928 -7.923 -9.735 1.00 . A A . 7 THR HA 1 1
17 27747 1 1 7 THR HB H -2.082 -7.176 -12.140 1.00 . A A . 7 THR HB 1 1
17 27748 1 1 7 THR HG1 H -2.652 -8.983 -13.299 1.00 . A A . 7 THR HG1 1 1
17 27749 1 1 7 THR HG21 H 0.132 -8.389 -11.534 1.00 . A A . 7 THR HG21 1 1
17 27750 1 1 7 THR HG22 H -0.739 -8.891 -10.085 1.00 . A A . 7 THR HG22 1 1
17 27751 1 1 7 THR HG23 H -0.514 -7.175 -10.428 1.00 . A A . 7 THR HG23 1 1
17 27752 1 1 7 THR N N -3.542 -9.712 -10.546 1.00 . A A . 7 THR N 1 1
17 27753 1 1 7 THR O O -4.920 -7.817 -12.307 1.00 . A A . 7 THR O 1 1
17 27754 1 1 7 THR OG1 O -1.980 -9.170 -12.637 1.00 . A A . 7 THR OG1 1 1
17 27755 1 1 8 ALA C C -5.355 -4.374 -11.597 1.00 . A A . 8 ALA C 1 1
17 27756 1 1 8 ALA CA C -5.850 -5.617 -10.876 1.00 . A A . 8 ALA CA 1 1
17 27757 1 1 8 ALA CB C -6.641 -5.235 -9.645 1.00 . A A . 8 ALA CB 1 1
17 27758 1 1 8 ALA H H -4.253 -6.301 -9.674 1.00 . A A . 8 ALA H 1 1
17 27759 1 1 8 ALA HA H -6.500 -6.166 -11.541 1.00 . A A . 8 ALA HA 1 1
17 27760 1 1 8 ALA HB1 H -6.797 -6.111 -9.032 1.00 . A A . 8 ALA HB1 1 1
17 27761 1 1 8 ALA HB2 H -7.597 -4.828 -9.943 1.00 . A A . 8 ALA HB2 1 1
17 27762 1 1 8 ALA HB3 H -6.094 -4.494 -9.080 1.00 . A A . 8 ALA HB3 1 1
17 27763 1 1 8 ALA N N -4.742 -6.483 -10.506 1.00 . A A . 8 ALA N 1 1
17 27764 1 1 8 ALA O O -4.222 -3.938 -11.393 1.00 . A A . 8 ALA O 1 1
17 27765 1 1 9 VAL C C -6.591 -1.395 -12.657 1.00 . A A . 9 VAL C 1 1
17 27766 1 1 9 VAL CA C -5.843 -2.615 -13.186 1.00 . A A . 9 VAL CA 1 1
17 27767 1 1 9 VAL CB C -6.139 -2.787 -14.692 1.00 . A A . 9 VAL CB 1 1
17 27768 1 1 9 VAL CG1 C -5.767 -1.528 -15.471 1.00 . A A . 9 VAL CG1 1 1
17 27769 1 1 9 VAL CG2 C -5.398 -3.994 -15.246 1.00 . A A . 9 VAL CG2 1 1
17 27770 1 1 9 VAL H H -7.126 -4.149 -12.506 1.00 . A A . 9 VAL H 1 1
17 27771 1 1 9 VAL HA H -4.778 -2.470 -13.071 1.00 . A A . 9 VAL HA 1 1
17 27772 1 1 9 VAL HB H -7.199 -2.960 -14.809 1.00 . A A . 9 VAL HB 1 1
17 27773 1 1 9 VAL HG11 H -4.929 -1.038 -14.992 1.00 . A A . 9 VAL HG11 1 1
17 27774 1 1 9 VAL HG12 H -6.609 -0.854 -15.493 1.00 . A A . 9 VAL HG12 1 1
17 27775 1 1 9 VAL HG13 H -5.495 -1.795 -16.483 1.00 . A A . 9 VAL HG13 1 1
17 27776 1 1 9 VAL HG21 H -6.005 -4.477 -16.000 1.00 . A A . 9 VAL HG21 1 1
17 27777 1 1 9 VAL HG22 H -5.197 -4.693 -14.446 1.00 . A A . 9 VAL HG22 1 1
17 27778 1 1 9 VAL HG23 H -4.465 -3.673 -15.688 1.00 . A A . 9 VAL HG23 1 1
17 27779 1 1 9 VAL N N -6.210 -3.800 -12.432 1.00 . A A . 9 VAL N 1 1
17 27780 1 1 9 VAL O O -7.824 -1.363 -12.628 1.00 . A A . 9 VAL O 1 1
17 27781 1 1 10 LEU C C -6.025 1.944 -12.709 1.00 . A A . 10 LEU C 1 1
17 27782 1 1 10 LEU CA C -6.388 0.839 -11.729 1.00 . A A . 10 LEU CA 1 1
17 27783 1 1 10 LEU CB C -5.826 1.120 -10.326 1.00 . A A . 10 LEU CB 1 1
17 27784 1 1 10 LEU CD1 C -7.912 2.145 -9.336 1.00 . A A . 10 LEU CD1 1 1
17 27785 1 1 10 LEU CD2 C -5.695 2.517 -8.255 1.00 . A A . 10 LEU CD2 1 1
17 27786 1 1 10 LEU CG C -6.417 2.325 -9.577 1.00 . A A . 10 LEU CG 1 1
17 27787 1 1 10 LEU H H -4.850 -0.482 -12.348 1.00 . A A . 10 LEU H 1 1
17 27788 1 1 10 LEU HA H -7.462 0.739 -11.680 1.00 . A A . 10 LEU HA 1 1
17 27789 1 1 10 LEU HB2 H -5.986 0.241 -9.719 1.00 . A A . 10 LEU HB2 1 1
17 27790 1 1 10 LEU HB3 H -4.761 1.277 -10.420 1.00 . A A . 10 LEU HB3 1 1
17 27791 1 1 10 LEU HD11 H -8.098 1.153 -8.952 1.00 . A A . 10 LEU HD11 1 1
17 27792 1 1 10 LEU HD12 H -8.447 2.275 -10.267 1.00 . A A . 10 LEU HD12 1 1
17 27793 1 1 10 LEU HD13 H -8.258 2.878 -8.620 1.00 . A A . 10 LEU HD13 1 1
17 27794 1 1 10 LEU HD21 H -6.156 1.894 -7.502 1.00 . A A . 10 LEU HD21 1 1
17 27795 1 1 10 LEU HD22 H -5.763 3.551 -7.954 1.00 . A A . 10 LEU HD22 1 1
17 27796 1 1 10 LEU HD23 H -4.658 2.240 -8.365 1.00 . A A . 10 LEU HD23 1 1
17 27797 1 1 10 LEU HG H -6.274 3.218 -10.163 1.00 . A A . 10 LEU HG 1 1
17 27798 1 1 10 LEU N N -5.828 -0.397 -12.249 1.00 . A A . 10 LEU N 1 1
17 27799 1 1 10 LEU O O -4.850 2.118 -13.038 1.00 . A A . 10 LEU O 1 1
17 27800 1 1 11 LYS C C -6.984 5.120 -13.579 1.00 . A A . 11 LYS C 1 1
17 27801 1 1 11 LYS CA C -6.735 3.739 -14.156 1.00 . A A . 11 LYS CA 1 1
17 27802 1 1 11 LYS CB C -7.582 3.564 -15.424 1.00 . A A . 11 LYS CB 1 1
17 27803 1 1 11 LYS CD C -8.074 2.260 -17.507 1.00 . A A . 11 LYS CD 1 1
17 27804 1 1 11 LYS CE C -7.688 1.067 -18.364 1.00 . A A . 11 LYS CE 1 1
17 27805 1 1 11 LYS CG C -7.218 2.346 -16.253 1.00 . A A . 11 LYS CG 1 1
17 27806 1 1 11 LYS H H -7.922 2.629 -12.803 1.00 . A A . 11 LYS H 1 1
17 27807 1 1 11 LYS HA H -5.691 3.663 -14.425 1.00 . A A . 11 LYS HA 1 1
17 27808 1 1 11 LYS HB2 H -8.620 3.481 -15.138 1.00 . A A . 11 LYS HB2 1 1
17 27809 1 1 11 LYS HB3 H -7.460 4.442 -16.045 1.00 . A A . 11 LYS HB3 1 1
17 27810 1 1 11 LYS HD2 H -9.110 2.164 -17.218 1.00 . A A . 11 LYS HD2 1 1
17 27811 1 1 11 LYS HD3 H -7.942 3.164 -18.084 1.00 . A A . 11 LYS HD3 1 1
17 27812 1 1 11 LYS HE2 H -6.655 1.172 -18.656 1.00 . A A . 11 LYS HE2 1 1
17 27813 1 1 11 LYS HE3 H -7.808 0.166 -17.779 1.00 . A A . 11 LYS HE3 1 1
17 27814 1 1 11 LYS HG2 H -6.182 2.415 -16.540 1.00 . A A . 11 LYS HG2 1 1
17 27815 1 1 11 LYS HG3 H -7.373 1.458 -15.659 1.00 . A A . 11 LYS HG3 1 1
17 27816 1 1 11 LYS HZ1 H -9.190 1.769 -19.638 1.00 . A A . 11 LYS HZ1 1 1
17 27817 1 1 11 LYS HZ2 H -9.076 0.082 -19.576 1.00 . A A . 11 LYS HZ2 1 1
17 27818 1 1 11 LYS HZ3 H -7.927 0.975 -20.437 1.00 . A A . 11 LYS HZ3 1 1
17 27819 1 1 11 LYS N N -7.012 2.695 -13.180 1.00 . A A . 11 LYS N 1 1
17 27820 1 1 11 LYS NZ N -8.528 0.966 -19.589 1.00 . A A . 11 LYS NZ 1 1
17 27821 1 1 11 LYS O O -7.984 5.358 -12.896 1.00 . A A . 11 LYS O 1 1
17 27822 1 1 12 LEU C C -6.384 8.297 -14.598 1.00 . A A . 12 LEU C 1 1
17 27823 1 1 12 LEU CA C -6.179 7.392 -13.395 1.00 . A A . 12 LEU CA 1 1
17 27824 1 1 12 LEU CB C -4.922 7.822 -12.629 1.00 . A A . 12 LEU CB 1 1
17 27825 1 1 12 LEU CD1 C -3.861 9.076 -10.736 1.00 . A A . 12 LEU CD1 1 1
17 27826 1 1 12 LEU CD2 C -6.122 9.753 -11.535 1.00 . A A . 12 LEU CD2 1 1
17 27827 1 1 12 LEU CG C -5.172 8.584 -11.320 1.00 . A A . 12 LEU CG 1 1
17 27828 1 1 12 LEU H H -5.263 5.754 -14.373 1.00 . A A . 12 LEU H 1 1
17 27829 1 1 12 LEU HA H -7.033 7.429 -12.737 1.00 . A A . 12 LEU HA 1 1
17 27830 1 1 12 LEU HB2 H -4.348 6.937 -12.400 1.00 . A A . 12 LEU HB2 1 1
17 27831 1 1 12 LEU HB3 H -4.333 8.452 -13.278 1.00 . A A . 12 LEU HB3 1 1
17 27832 1 1 12 LEU HD11 H -3.082 8.357 -10.943 1.00 . A A . 12 LEU HD11 1 1
17 27833 1 1 12 LEU HD12 H -3.964 9.195 -9.667 1.00 . A A . 12 LEU HD12 1 1
17 27834 1 1 12 LEU HD13 H -3.602 10.025 -11.180 1.00 . A A . 12 LEU HD13 1 1
17 27835 1 1 12 LEU HD21 H -7.142 9.403 -11.489 1.00 . A A . 12 LEU HD21 1 1
17 27836 1 1 12 LEU HD22 H -5.936 10.194 -12.503 1.00 . A A . 12 LEU HD22 1 1
17 27837 1 1 12 LEU HD23 H -5.960 10.493 -10.766 1.00 . A A . 12 LEU HD23 1 1
17 27838 1 1 12 LEU HG H -5.625 7.914 -10.604 1.00 . A A . 12 LEU HG 1 1
17 27839 1 1 12 LEU N N -6.059 6.024 -13.852 1.00 . A A . 12 LEU N 1 1
17 27840 1 1 12 LEU O O -5.582 8.278 -15.535 1.00 . A A . 12 LEU O 1 1
17 27841 1 1 13 TYR C C -7.291 11.383 -15.285 1.00 . A A . 13 TYR C 1 1
17 27842 1 1 13 TYR CA C -7.723 9.983 -15.688 1.00 . A A . 13 TYR CA 1 1
17 27843 1 1 13 TYR CB C -9.222 9.961 -15.996 1.00 . A A . 13 TYR CB 1 1
17 27844 1 1 13 TYR CD1 C -10.146 7.662 -15.486 1.00 . A A . 13 TYR CD1 1 1
17 27845 1 1 13 TYR CD2 C -9.812 8.254 -17.769 1.00 . A A . 13 TYR CD2 1 1
17 27846 1 1 13 TYR CE1 C -10.615 6.421 -15.870 1.00 . A A . 13 TYR CE1 1 1
17 27847 1 1 13 TYR CE2 C -10.282 7.014 -18.162 1.00 . A A . 13 TYR CE2 1 1
17 27848 1 1 13 TYR CG C -9.734 8.600 -16.427 1.00 . A A . 13 TYR CG 1 1
17 27849 1 1 13 TYR CZ C -10.681 6.102 -17.207 1.00 . A A . 13 TYR CZ 1 1
17 27850 1 1 13 TYR H H -8.064 9.083 -13.826 1.00 . A A . 13 TYR H 1 1
17 27851 1 1 13 TYR HA H -7.181 9.666 -16.569 1.00 . A A . 13 TYR HA 1 1
17 27852 1 1 13 TYR HB2 H -9.770 10.259 -15.113 1.00 . A A . 13 TYR HB2 1 1
17 27853 1 1 13 TYR HB3 H -9.428 10.661 -16.793 1.00 . A A . 13 TYR HB3 1 1
17 27854 1 1 13 TYR HD1 H -10.089 7.912 -14.437 1.00 . A A . 13 TYR HD1 1 1
17 27855 1 1 13 TYR HD2 H -9.498 8.971 -18.514 1.00 . A A . 13 TYR HD2 1 1
17 27856 1 1 13 TYR HE1 H -10.929 5.708 -15.122 1.00 . A A . 13 TYR HE1 1 1
17 27857 1 1 13 TYR HE2 H -10.334 6.763 -19.212 1.00 . A A . 13 TYR HE2 1 1
17 27858 1 1 13 TYR HH H -11.319 4.863 -18.540 1.00 . A A . 13 TYR HH 1 1
17 27859 1 1 13 TYR N N -7.443 9.079 -14.591 1.00 . A A . 13 TYR N 1 1
17 27860 1 1 13 TYR O O -7.787 11.927 -14.301 1.00 . A A . 13 TYR O 1 1
17 27861 1 1 13 TYR OH O -11.149 4.865 -17.591 1.00 . A A . 13 TYR OH 1 1
17 27862 1 1 14 VAL C C -6.025 14.238 -16.903 1.00 . A A . 14 VAL C 1 1
17 27863 1 1 14 VAL CA C -5.874 13.297 -15.718 1.00 . A A . 14 VAL CA 1 1
17 27864 1 1 14 VAL CB C -4.390 13.264 -15.277 1.00 . A A . 14 VAL CB 1 1
17 27865 1 1 14 VAL CG1 C -4.244 12.607 -13.906 1.00 . A A . 14 VAL CG1 1 1
17 27866 1 1 14 VAL CG2 C -3.528 12.546 -16.306 1.00 . A A . 14 VAL CG2 1 1
17 27867 1 1 14 VAL H H -6.029 11.499 -16.827 1.00 . A A . 14 VAL H 1 1
17 27868 1 1 14 VAL HA H -6.447 13.681 -14.885 1.00 . A A . 14 VAL HA 1 1
17 27869 1 1 14 VAL HB H -4.042 14.285 -15.199 1.00 . A A . 14 VAL HB 1 1
17 27870 1 1 14 VAL HG11 H -4.628 11.600 -13.946 1.00 . A A . 14 VAL HG11 1 1
17 27871 1 1 14 VAL HG12 H -4.797 13.177 -13.169 1.00 . A A . 14 VAL HG12 1 1
17 27872 1 1 14 VAL HG13 H -3.196 12.583 -13.627 1.00 . A A . 14 VAL HG13 1 1
17 27873 1 1 14 VAL HG21 H -3.426 13.165 -17.186 1.00 . A A . 14 VAL HG21 1 1
17 27874 1 1 14 VAL HG22 H -3.994 11.610 -16.575 1.00 . A A . 14 VAL HG22 1 1
17 27875 1 1 14 VAL HG23 H -2.552 12.354 -15.884 1.00 . A A . 14 VAL HG23 1 1
17 27876 1 1 14 VAL N N -6.375 11.966 -16.034 1.00 . A A . 14 VAL N 1 1
17 27877 1 1 14 VAL O O -6.154 13.798 -18.047 1.00 . A A . 14 VAL O 1 1
17 27878 1 1 15 ALA C C -4.893 17.400 -17.734 1.00 . A A . 15 ALA C 1 1
17 27879 1 1 15 ALA CA C -6.139 16.528 -17.675 1.00 . A A . 15 ALA CA 1 1
17 27880 1 1 15 ALA CB C -7.379 17.380 -17.458 1.00 . A A . 15 ALA CB 1 1
17 27881 1 1 15 ALA H H -5.838 15.823 -15.704 1.00 . A A . 15 ALA H 1 1
17 27882 1 1 15 ALA HA H -6.246 16.003 -18.614 1.00 . A A . 15 ALA HA 1 1
17 27883 1 1 15 ALA HB1 H -7.977 17.385 -18.358 1.00 . A A . 15 ALA HB1 1 1
17 27884 1 1 15 ALA HB2 H -7.080 18.391 -17.220 1.00 . A A . 15 ALA HB2 1 1
17 27885 1 1 15 ALA HB3 H -7.959 16.975 -16.642 1.00 . A A . 15 ALA HB3 1 1
17 27886 1 1 15 ALA N N -6.002 15.532 -16.627 1.00 . A A . 15 ALA N 1 1
17 27887 1 1 15 ALA O O -4.762 18.359 -16.971 1.00 . A A . 15 ALA O 1 1
17 27888 1 1 16 GLY C C -1.826 17.652 -17.601 1.00 . A A . 16 GLY C 1 1
17 27889 1 1 16 GLY CA C -2.760 17.836 -18.780 1.00 . A A . 16 GLY CA 1 1
17 27890 1 1 16 GLY H H -4.141 16.301 -19.233 1.00 . A A . 16 GLY H 1 1
17 27891 1 1 16 GLY HA2 H -2.251 17.525 -19.680 1.00 . A A . 16 GLY HA2 1 1
17 27892 1 1 16 GLY HA3 H -3.012 18.882 -18.866 1.00 . A A . 16 GLY HA3 1 1
17 27893 1 1 16 GLY N N -3.983 17.069 -18.645 1.00 . A A . 16 GLY N 1 1
17 27894 1 1 16 GLY O O -1.832 16.609 -16.950 1.00 . A A . 16 GLY O 1 1
17 27895 1 1 17 ASN C C -0.431 19.657 -15.153 1.00 . A A . 17 ASN C 1 1
17 27896 1 1 17 ASN CA C -0.081 18.630 -16.217 1.00 . A A . 17 ASN CA 1 1
17 27897 1 1 17 ASN CB C 1.352 18.859 -16.714 1.00 . A A . 17 ASN CB 1 1
17 27898 1 1 17 ASN CG C 1.903 17.683 -17.498 1.00 . A A . 17 ASN CG 1 1
17 27899 1 1 17 ASN H H -1.083 19.486 -17.871 1.00 . A A . 17 ASN H 1 1
17 27900 1 1 17 ASN HA H -0.147 17.646 -15.771 1.00 . A A . 17 ASN HA 1 1
17 27901 1 1 17 ASN HB2 H 1.369 19.730 -17.351 1.00 . A A . 17 ASN HB2 1 1
17 27902 1 1 17 ASN HB3 H 1.994 19.033 -15.861 1.00 . A A . 17 ASN HB3 1 1
17 27903 1 1 17 ASN HD21 H 3.250 18.859 -18.366 1.00 . A A . 17 ASN HD21 1 1
17 27904 1 1 17 ASN HD22 H 3.291 17.197 -18.833 1.00 . A A . 17 ASN HD22 1 1
17 27905 1 1 17 ASN N N -1.029 18.676 -17.323 1.00 . A A . 17 ASN N 1 1
17 27906 1 1 17 ASN ND2 N 2.917 17.940 -18.315 1.00 . A A . 17 ASN ND2 1 1
17 27907 1 1 17 ASN O O 0.443 20.349 -14.630 1.00 . A A . 17 ASN O 1 1
17 27908 1 1 17 ASN OD1 O 1.426 16.557 -17.373 1.00 . A A . 17 ASN OD1 1 1
17 27909 1 1 18 THR C C -1.756 20.204 -12.458 1.00 . A A . 18 THR C 1 1
17 27910 1 1 18 THR CA C -2.177 20.702 -13.832 1.00 . A A . 18 THR CA 1 1
17 27911 1 1 18 THR CB C -3.710 20.876 -13.868 1.00 . A A . 18 THR CB 1 1
17 27912 1 1 18 THR CG2 C -4.164 21.412 -15.216 1.00 . A A . 18 THR CG2 1 1
17 27913 1 1 18 THR H H -2.370 19.198 -15.307 1.00 . A A . 18 THR H 1 1
17 27914 1 1 18 THR HA H -1.713 21.660 -14.018 1.00 . A A . 18 THR HA 1 1
17 27915 1 1 18 THR HB H -3.992 21.587 -13.104 1.00 . A A . 18 THR HB 1 1
17 27916 1 1 18 THR HG1 H -5.291 19.693 -13.830 1.00 . A A . 18 THR HG1 1 1
17 27917 1 1 18 THR HG21 H -5.022 22.054 -15.077 1.00 . A A . 18 THR HG21 1 1
17 27918 1 1 18 THR HG22 H -4.430 20.587 -15.860 1.00 . A A . 18 THR HG22 1 1
17 27919 1 1 18 THR HG23 H -3.361 21.978 -15.666 1.00 . A A . 18 THR HG23 1 1
17 27920 1 1 18 THR N N -1.718 19.768 -14.850 1.00 . A A . 18 THR N 1 1
17 27921 1 1 18 THR O O -1.511 19.009 -12.285 1.00 . A A . 18 THR O 1 1
17 27922 1 1 18 THR OG1 O -4.360 19.625 -13.600 1.00 . A A . 18 THR OG1 1 1
17 27923 1 1 19 PRO C C -2.098 19.592 -9.529 1.00 . A A . 19 PRO C 1 1
17 27924 1 1 19 PRO CA C -1.245 20.718 -10.105 1.00 . A A . 19 PRO CA 1 1
17 27925 1 1 19 PRO CB C -1.416 22.018 -9.312 1.00 . A A . 19 PRO CB 1 1
17 27926 1 1 19 PRO CD C -1.877 22.558 -11.580 1.00 . A A . 19 PRO CD 1 1
17 27927 1 1 19 PRO CG C -1.233 23.088 -10.332 1.00 . A A . 19 PRO CG 1 1
17 27928 1 1 19 PRO HA H -0.209 20.415 -10.096 1.00 . A A . 19 PRO HA 1 1
17 27929 1 1 19 PRO HB2 H -2.402 22.052 -8.871 1.00 . A A . 19 PRO HB2 1 1
17 27930 1 1 19 PRO HB3 H -0.664 22.075 -8.541 1.00 . A A . 19 PRO HB3 1 1
17 27931 1 1 19 PRO HD2 H -2.932 22.795 -11.592 1.00 . A A . 19 PRO HD2 1 1
17 27932 1 1 19 PRO HD3 H -1.388 22.956 -12.456 1.00 . A A . 19 PRO HD3 1 1
17 27933 1 1 19 PRO HG2 H -1.722 23.995 -10.010 1.00 . A A . 19 PRO HG2 1 1
17 27934 1 1 19 PRO HG3 H -0.181 23.264 -10.500 1.00 . A A . 19 PRO HG3 1 1
17 27935 1 1 19 PRO N N -1.654 21.100 -11.464 1.00 . A A . 19 PRO N 1 1
17 27936 1 1 19 PRO O O -1.583 18.729 -8.829 1.00 . A A . 19 PRO O 1 1
17 27937 1 1 20 ASN C C -3.908 17.202 -9.943 1.00 . A A . 20 ASN C 1 1
17 27938 1 1 20 ASN CA C -4.288 18.550 -9.330 1.00 . A A . 20 ASN CA 1 1
17 27939 1 1 20 ASN CB C -5.757 18.860 -9.657 1.00 . A A . 20 ASN CB 1 1
17 27940 1 1 20 ASN CG C -6.257 20.114 -8.968 1.00 . A A . 20 ASN CG 1 1
17 27941 1 1 20 ASN H H -3.741 20.319 -10.397 1.00 . A A . 20 ASN H 1 1
17 27942 1 1 20 ASN HA H -4.172 18.507 -8.251 1.00 . A A . 20 ASN HA 1 1
17 27943 1 1 20 ASN HB2 H -5.880 18.979 -10.725 1.00 . A A . 20 ASN HB2 1 1
17 27944 1 1 20 ASN HB3 H -6.368 18.030 -9.329 1.00 . A A . 20 ASN HB3 1 1
17 27945 1 1 20 ASN HD21 H -6.029 19.262 -7.186 1.00 . A A . 20 ASN HD21 1 1
17 27946 1 1 20 ASN HD22 H -6.631 20.880 -7.175 1.00 . A A . 20 ASN HD22 1 1
17 27947 1 1 20 ASN N N -3.397 19.602 -9.827 1.00 . A A . 20 ASN N 1 1
17 27948 1 1 20 ASN ND2 N -6.310 20.083 -7.642 1.00 . A A . 20 ASN ND2 1 1
17 27949 1 1 20 ASN O O -3.827 16.192 -9.245 1.00 . A A . 20 ASN O 1 1
17 27950 1 1 20 ASN OD1 O -6.594 21.101 -9.620 1.00 . A A . 20 ASN OD1 1 1
17 27951 1 1 21 SER C C -1.895 15.537 -11.572 1.00 . A A . 21 SER C 1 1
17 27952 1 1 21 SER CA C -3.283 16.001 -11.988 1.00 . A A . 21 SER CA 1 1
17 27953 1 1 21 SER CB C -3.310 16.266 -13.495 1.00 . A A . 21 SER CB 1 1
17 27954 1 1 21 SER H H -3.788 18.040 -11.764 1.00 . A A . 21 SER H 1 1
17 27955 1 1 21 SER HA H -3.965 15.197 -11.758 1.00 . A A . 21 SER HA 1 1
17 27956 1 1 21 SER HB2 H -2.681 17.115 -13.719 1.00 . A A . 21 SER HB2 1 1
17 27957 1 1 21 SER HB3 H -2.936 15.396 -14.016 1.00 . A A . 21 SER HB3 1 1
17 27958 1 1 21 SER HG H -4.701 17.474 -14.169 1.00 . A A . 21 SER HG 1 1
17 27959 1 1 21 SER N N -3.677 17.204 -11.261 1.00 . A A . 21 SER N 1 1
17 27960 1 1 21 SER O O -1.674 14.344 -11.364 1.00 . A A . 21 SER O 1 1
17 27961 1 1 21 SER OG O -4.627 16.540 -13.945 1.00 . A A . 21 SER OG 1 1
17 27962 1 1 22 VAL C C 0.412 15.582 -9.622 1.00 . A A . 22 VAL C 1 1
17 27963 1 1 22 VAL CA C 0.395 16.140 -11.042 1.00 . A A . 22 VAL CA 1 1
17 27964 1 1 22 VAL CB C 1.338 17.358 -11.150 1.00 . A A . 22 VAL CB 1 1
17 27965 1 1 22 VAL CG1 C 2.674 17.077 -10.482 1.00 . A A . 22 VAL CG1 1 1
17 27966 1 1 22 VAL CG2 C 1.540 17.751 -12.604 1.00 . A A . 22 VAL CG2 1 1
17 27967 1 1 22 VAL H H -1.196 17.415 -11.636 1.00 . A A . 22 VAL H 1 1
17 27968 1 1 22 VAL HA H 0.732 15.363 -11.710 1.00 . A A . 22 VAL HA 1 1
17 27969 1 1 22 VAL HB H 0.877 18.191 -10.638 1.00 . A A . 22 VAL HB 1 1
17 27970 1 1 22 VAL HG11 H 3.365 17.876 -10.702 1.00 . A A . 22 VAL HG11 1 1
17 27971 1 1 22 VAL HG12 H 3.071 16.143 -10.850 1.00 . A A . 22 VAL HG12 1 1
17 27972 1 1 22 VAL HG13 H 2.528 17.011 -9.411 1.00 . A A . 22 VAL HG13 1 1
17 27973 1 1 22 VAL HG21 H 0.721 18.379 -12.925 1.00 . A A . 22 VAL HG21 1 1
17 27974 1 1 22 VAL HG22 H 1.571 16.861 -13.216 1.00 . A A . 22 VAL HG22 1 1
17 27975 1 1 22 VAL HG23 H 2.469 18.292 -12.707 1.00 . A A . 22 VAL HG23 1 1
17 27976 1 1 22 VAL N N -0.964 16.476 -11.447 1.00 . A A . 22 VAL N 1 1
17 27977 1 1 22 VAL O O 1.063 14.573 -9.346 1.00 . A A . 22 VAL O 1 1
17 27978 1 1 23 ARG C C -1.020 14.435 -7.235 1.00 . A A . 23 ARG C 1 1
17 27979 1 1 23 ARG CA C -0.417 15.826 -7.343 1.00 . A A . 23 ARG CA 1 1
17 27980 1 1 23 ARG CB C -1.312 16.802 -6.591 1.00 . A A . 23 ARG CB 1 1
17 27981 1 1 23 ARG CD C -0.178 18.273 -4.920 1.00 . A A . 23 ARG CD 1 1
17 27982 1 1 23 ARG CG C -0.959 16.988 -5.129 1.00 . A A . 23 ARG CG 1 1
17 27983 1 1 23 ARG CZ C 0.810 19.561 -3.071 1.00 . A A . 23 ARG CZ 1 1
17 27984 1 1 23 ARG H H -0.831 17.031 -9.030 1.00 . A A . 23 ARG H 1 1
17 27985 1 1 23 ARG HA H 0.573 15.832 -6.913 1.00 . A A . 23 ARG HA 1 1
17 27986 1 1 23 ARG HB2 H -1.252 17.764 -7.079 1.00 . A A . 23 ARG HB2 1 1
17 27987 1 1 23 ARG HB3 H -2.332 16.440 -6.649 1.00 . A A . 23 ARG HB3 1 1
17 27988 1 1 23 ARG HD2 H 0.748 18.208 -5.470 1.00 . A A . 23 ARG HD2 1 1
17 27989 1 1 23 ARG HD3 H -0.766 19.097 -5.302 1.00 . A A . 23 ARG HD3 1 1
17 27990 1 1 23 ARG HE H -0.209 17.859 -2.860 1.00 . A A . 23 ARG HE 1 1
17 27991 1 1 23 ARG HG2 H -1.871 17.034 -4.553 1.00 . A A . 23 ARG HG2 1 1
17 27992 1 1 23 ARG HG3 H -0.360 16.152 -4.800 1.00 . A A . 23 ARG HG3 1 1
17 27993 1 1 23 ARG HH11 H 1.094 20.354 -4.909 1.00 . A A . 23 ARG HH11 1 1
17 27994 1 1 23 ARG HH12 H 1.786 21.253 -3.599 1.00 . A A . 23 ARG HH12 1 1
17 27995 1 1 23 ARG HH21 H 0.696 19.028 -1.124 1.00 . A A . 23 ARG HH21 1 1
17 27996 1 1 23 ARG HH22 H 1.560 20.495 -1.441 1.00 . A A . 23 ARG HH22 1 1
17 27997 1 1 23 ARG N N -0.328 16.239 -8.737 1.00 . A A . 23 ARG N 1 1
17 27998 1 1 23 ARG NE N 0.120 18.513 -3.511 1.00 . A A . 23 ARG NE 1 1
17 27999 1 1 23 ARG NH1 N 1.268 20.464 -3.929 1.00 . A A . 23 ARG NH1 1 1
17 28000 1 1 23 ARG NH2 N 1.042 19.707 -1.772 1.00 . A A . 23 ARG NH2 1 1
17 28001 1 1 23 ARG O O -0.506 13.573 -6.518 1.00 . A A . 23 ARG O 1 1
17 28002 1 1 24 ALA C C -1.946 11.822 -8.488 1.00 . A A . 24 ALA C 1 1
17 28003 1 1 24 ALA CA C -2.817 12.953 -7.944 1.00 . A A . 24 ALA CA 1 1
17 28004 1 1 24 ALA CB C -4.108 13.047 -8.741 1.00 . A A . 24 ALA CB 1 1
17 28005 1 1 24 ALA H H -2.467 14.971 -8.515 1.00 . A A . 24 ALA H 1 1
17 28006 1 1 24 ALA HA H -3.075 12.741 -6.916 1.00 . A A . 24 ALA HA 1 1
17 28007 1 1 24 ALA HB1 H -4.921 12.639 -8.158 1.00 . A A . 24 ALA HB1 1 1
17 28008 1 1 24 ALA HB2 H -4.006 12.485 -9.657 1.00 . A A . 24 ALA HB2 1 1
17 28009 1 1 24 ALA HB3 H -4.315 14.081 -8.973 1.00 . A A . 24 ALA HB3 1 1
17 28010 1 1 24 ALA N N -2.119 14.234 -7.957 1.00 . A A . 24 ALA N 1 1
17 28011 1 1 24 ALA O O -1.894 10.740 -7.903 1.00 . A A . 24 ALA O 1 1
17 28012 1 1 25 LEU C C 0.768 10.686 -9.316 1.00 . A A . 25 LEU C 1 1
17 28013 1 1 25 LEU CA C -0.398 11.070 -10.217 1.00 . A A . 25 LEU CA 1 1
17 28014 1 1 25 LEU CB C 0.109 11.531 -11.585 1.00 . A A . 25 LEU CB 1 1
17 28015 1 1 25 LEU CD1 C -0.404 12.198 -13.939 1.00 . A A . 25 LEU CD1 1 1
17 28016 1 1 25 LEU CD2 C -1.244 10.021 -13.039 1.00 . A A . 25 LEU CD2 1 1
17 28017 1 1 25 LEU CG C -0.921 11.471 -12.709 1.00 . A A . 25 LEU CG 1 1
17 28018 1 1 25 LEU H H -1.366 12.957 -10.039 1.00 . A A . 25 LEU H 1 1
17 28019 1 1 25 LEU HA H -1.002 10.184 -10.363 1.00 . A A . 25 LEU HA 1 1
17 28020 1 1 25 LEU HB2 H 0.440 12.554 -11.496 1.00 . A A . 25 LEU HB2 1 1
17 28021 1 1 25 LEU HB3 H 0.949 10.918 -11.865 1.00 . A A . 25 LEU HB3 1 1
17 28022 1 1 25 LEU HD11 H 0.675 12.250 -13.902 1.00 . A A . 25 LEU HD11 1 1
17 28023 1 1 25 LEU HD12 H -0.812 13.198 -13.966 1.00 . A A . 25 LEU HD12 1 1
17 28024 1 1 25 LEU HD13 H -0.706 11.662 -14.828 1.00 . A A . 25 LEU HD13 1 1
17 28025 1 1 25 LEU HD21 H -2.314 9.873 -13.002 1.00 . A A . 25 LEU HD21 1 1
17 28026 1 1 25 LEU HD22 H -0.766 9.372 -12.316 1.00 . A A . 25 LEU HD22 1 1
17 28027 1 1 25 LEU HD23 H -0.881 9.787 -14.028 1.00 . A A . 25 LEU HD23 1 1
17 28028 1 1 25 LEU HG H -1.829 11.956 -12.384 1.00 . A A . 25 LEU HG 1 1
17 28029 1 1 25 LEU N N -1.265 12.077 -9.608 1.00 . A A . 25 LEU N 1 1
17 28030 1 1 25 LEU O O 1.087 9.504 -9.194 1.00 . A A . 25 LEU O 1 1
17 28031 1 1 26 LYS C C 2.048 10.565 -6.590 1.00 . A A . 26 LYS C 1 1
17 28032 1 1 26 LYS CA C 2.522 11.383 -7.786 1.00 . A A . 26 LYS CA 1 1
17 28033 1 1 26 LYS CB C 3.197 12.670 -7.303 1.00 . A A . 26 LYS CB 1 1
17 28034 1 1 26 LYS CD C 4.653 14.646 -7.839 1.00 . A A . 26 LYS CD 1 1
17 28035 1 1 26 LYS CE C 5.469 15.352 -8.909 1.00 . A A . 26 LYS CE 1 1
17 28036 1 1 26 LYS CG C 3.989 13.390 -8.382 1.00 . A A . 26 LYS CG 1 1
17 28037 1 1 26 LYS H H 1.133 12.604 -8.837 1.00 . A A . 26 LYS H 1 1
17 28038 1 1 26 LYS HA H 3.244 10.798 -8.338 1.00 . A A . 26 LYS HA 1 1
17 28039 1 1 26 LYS HB2 H 2.436 13.343 -6.934 1.00 . A A . 26 LYS HB2 1 1
17 28040 1 1 26 LYS HB3 H 3.869 12.426 -6.494 1.00 . A A . 26 LYS HB3 1 1
17 28041 1 1 26 LYS HD2 H 3.888 15.319 -7.480 1.00 . A A . 26 LYS HD2 1 1
17 28042 1 1 26 LYS HD3 H 5.305 14.372 -7.022 1.00 . A A . 26 LYS HD3 1 1
17 28043 1 1 26 LYS HE2 H 6.232 14.676 -9.267 1.00 . A A . 26 LYS HE2 1 1
17 28044 1 1 26 LYS HE3 H 4.814 15.618 -9.727 1.00 . A A . 26 LYS HE3 1 1
17 28045 1 1 26 LYS HG2 H 4.751 12.726 -8.761 1.00 . A A . 26 LYS HG2 1 1
17 28046 1 1 26 LYS HG3 H 3.318 13.667 -9.183 1.00 . A A . 26 LYS HG3 1 1
17 28047 1 1 26 LYS HZ1 H 5.407 17.222 -7.979 1.00 . A A . 26 LYS HZ1 1 1
17 28048 1 1 26 LYS HZ2 H 6.610 17.084 -9.160 1.00 . A A . 26 LYS HZ2 1 1
17 28049 1 1 26 LYS HZ3 H 6.816 16.341 -7.655 1.00 . A A . 26 LYS HZ3 1 1
17 28050 1 1 26 LYS N N 1.407 11.672 -8.686 1.00 . A A . 26 LYS N 1 1
17 28051 1 1 26 LYS NZ N 6.121 16.586 -8.390 1.00 . A A . 26 LYS NZ 1 1
17 28052 1 1 26 LYS O O 2.723 9.632 -6.157 1.00 . A A . 26 LYS O 1 1
17 28053 1 1 27 THR C C -0.100 8.793 -5.292 1.00 . A A . 27 THR C 1 1
17 28054 1 1 27 THR CA C 0.290 10.228 -4.929 1.00 . A A . 27 THR CA 1 1
17 28055 1 1 27 THR CB C -0.949 10.995 -4.427 1.00 . A A . 27 THR CB 1 1
17 28056 1 1 27 THR CG2 C -1.576 10.312 -3.226 1.00 . A A . 27 THR CG2 1 1
17 28057 1 1 27 THR H H 0.382 11.670 -6.466 1.00 . A A . 27 THR H 1 1
17 28058 1 1 27 THR HA H 1.017 10.200 -4.132 1.00 . A A . 27 THR HA 1 1
17 28059 1 1 27 THR HB H -1.679 11.036 -5.223 1.00 . A A . 27 THR HB 1 1
17 28060 1 1 27 THR HG1 H -0.543 12.881 -4.852 1.00 . A A . 27 THR HG1 1 1
17 28061 1 1 27 THR HG21 H -2.278 9.563 -3.563 1.00 . A A . 27 THR HG21 1 1
17 28062 1 1 27 THR HG22 H -2.092 11.048 -2.626 1.00 . A A . 27 THR HG22 1 1
17 28063 1 1 27 THR HG23 H -0.804 9.842 -2.635 1.00 . A A . 27 THR HG23 1 1
17 28064 1 1 27 THR N N 0.877 10.920 -6.070 1.00 . A A . 27 THR N 1 1
17 28065 1 1 27 THR O O 0.191 7.856 -4.550 1.00 . A A . 27 THR O 1 1
17 28066 1 1 27 THR OG1 O -0.577 12.328 -4.062 1.00 . A A . 27 THR OG1 1 1
17 28067 1 1 28 LEU C C -0.010 6.398 -7.285 1.00 . A A . 28 LEU C 1 1
17 28068 1 1 28 LEU CA C -1.175 7.306 -6.901 1.00 . A A . 28 LEU CA 1 1
17 28069 1 1 28 LEU CB C -2.111 7.444 -8.108 1.00 . A A . 28 LEU CB 1 1
17 28070 1 1 28 LEU CD1 C -3.713 5.711 -7.239 1.00 . A A . 28 LEU CD1 1 1
17 28071 1 1 28 LEU CD2 C -4.254 8.144 -6.996 1.00 . A A . 28 LEU CD2 1 1
17 28072 1 1 28 LEU CG C -3.583 7.091 -7.865 1.00 . A A . 28 LEU CG 1 1
17 28073 1 1 28 LEU H H -0.913 9.410 -7.016 1.00 . A A . 28 LEU H 1 1
17 28074 1 1 28 LEU HA H -1.722 6.850 -6.086 1.00 . A A . 28 LEU HA 1 1
17 28075 1 1 28 LEU HB2 H -2.065 8.468 -8.452 1.00 . A A . 28 LEU HB2 1 1
17 28076 1 1 28 LEU HB3 H -1.739 6.805 -8.895 1.00 . A A . 28 LEU HB3 1 1
17 28077 1 1 28 LEU HD11 H -4.230 5.789 -6.295 1.00 . A A . 28 LEU HD11 1 1
17 28078 1 1 28 LEU HD12 H -2.730 5.293 -7.079 1.00 . A A . 28 LEU HD12 1 1
17 28079 1 1 28 LEU HD13 H -4.273 5.068 -7.903 1.00 . A A . 28 LEU HD13 1 1
17 28080 1 1 28 LEU HD21 H -3.506 8.819 -6.606 1.00 . A A . 28 LEU HD21 1 1
17 28081 1 1 28 LEU HD22 H -4.766 7.663 -6.177 1.00 . A A . 28 LEU HD22 1 1
17 28082 1 1 28 LEU HD23 H -4.965 8.700 -7.589 1.00 . A A . 28 LEU HD23 1 1
17 28083 1 1 28 LEU HG H -4.096 7.069 -8.815 1.00 . A A . 28 LEU HG 1 1
17 28084 1 1 28 LEU N N -0.732 8.625 -6.452 1.00 . A A . 28 LEU N 1 1
17 28085 1 1 28 LEU O O 0.078 5.263 -6.818 1.00 . A A . 28 LEU O 1 1
17 28086 1 1 29 ALA C C 2.950 5.686 -7.483 1.00 . A A . 29 ALA C 1 1
17 28087 1 1 29 ALA CA C 2.022 6.119 -8.608 1.00 . A A . 29 ALA CA 1 1
17 28088 1 1 29 ALA CB C 2.807 6.904 -9.650 1.00 . A A . 29 ALA CB 1 1
17 28089 1 1 29 ALA H H 0.794 7.834 -8.449 1.00 . A A . 29 ALA H 1 1
17 28090 1 1 29 ALA HA H 1.631 5.237 -9.091 1.00 . A A . 29 ALA HA 1 1
17 28091 1 1 29 ALA HB1 H 2.459 7.927 -9.668 1.00 . A A . 29 ALA HB1 1 1
17 28092 1 1 29 ALA HB2 H 2.663 6.457 -10.621 1.00 . A A . 29 ALA HB2 1 1
17 28093 1 1 29 ALA HB3 H 3.858 6.886 -9.398 1.00 . A A . 29 ALA HB3 1 1
17 28094 1 1 29 ALA N N 0.888 6.906 -8.134 1.00 . A A . 29 ALA N 1 1
17 28095 1 1 29 ALA O O 3.342 4.527 -7.425 1.00 . A A . 29 ALA O 1 1
17 28096 1 1 30 ASN C C 3.582 5.212 -4.551 1.00 . A A . 30 ASN C 1 1
17 28097 1 1 30 ASN CA C 4.182 6.275 -5.469 1.00 . A A . 30 ASN CA 1 1
17 28098 1 1 30 ASN CB C 4.540 7.533 -4.671 1.00 . A A . 30 ASN CB 1 1
17 28099 1 1 30 ASN CG C 5.483 7.246 -3.517 1.00 . A A . 30 ASN CG 1 1
17 28100 1 1 30 ASN H H 2.859 7.491 -6.621 1.00 . A A . 30 ASN H 1 1
17 28101 1 1 30 ASN HA H 5.083 5.851 -5.888 1.00 . A A . 30 ASN HA 1 1
17 28102 1 1 30 ASN HB2 H 5.015 8.246 -5.329 1.00 . A A . 30 ASN HB2 1 1
17 28103 1 1 30 ASN HB3 H 3.636 7.967 -4.272 1.00 . A A . 30 ASN HB3 1 1
17 28104 1 1 30 ASN HD21 H 7.039 7.229 -4.753 1.00 . A A . 30 ASN HD21 1 1
17 28105 1 1 30 ASN HD22 H 7.397 6.941 -3.088 1.00 . A A . 30 ASN HD22 1 1
17 28106 1 1 30 ASN N N 3.275 6.598 -6.576 1.00 . A A . 30 ASN N 1 1
17 28107 1 1 30 ASN ND2 N 6.769 7.127 -3.816 1.00 . A A . 30 ASN ND2 1 1
17 28108 1 1 30 ASN O O 4.270 4.268 -4.154 1.00 . A A . 30 ASN O 1 1
17 28109 1 1 30 ASN OD1 O 5.059 7.134 -2.368 1.00 . A A . 30 ASN OD1 1 1
17 28110 1 1 31 ILE C C 1.574 3.020 -4.020 1.00 . A A . 31 ILE C 1 1
17 28111 1 1 31 ILE CA C 1.633 4.401 -3.365 1.00 . A A . 31 ILE CA 1 1
17 28112 1 1 31 ILE CB C 0.240 4.903 -2.947 1.00 . A A . 31 ILE CB 1 1
17 28113 1 1 31 ILE CD1 C -0.850 6.783 -1.636 1.00 . A A . 31 ILE CD1 1 1
17 28114 1 1 31 ILE CG1 C 0.421 6.044 -1.951 1.00 . A A . 31 ILE CG1 1 1
17 28115 1 1 31 ILE CG2 C -0.619 3.794 -2.360 1.00 . A A . 31 ILE CG2 1 1
17 28116 1 1 31 ILE H H 1.820 6.135 -4.571 1.00 . A A . 31 ILE H 1 1
17 28117 1 1 31 ILE HA H 2.234 4.338 -2.470 1.00 . A A . 31 ILE HA 1 1
17 28118 1 1 31 ILE HB H -0.259 5.284 -3.825 1.00 . A A . 31 ILE HB 1 1
17 28119 1 1 31 ILE HD11 H -1.143 7.370 -2.493 1.00 . A A . 31 ILE HD11 1 1
17 28120 1 1 31 ILE HD12 H -0.686 7.433 -0.790 1.00 . A A . 31 ILE HD12 1 1
17 28121 1 1 31 ILE HD13 H -1.626 6.072 -1.402 1.00 . A A . 31 ILE HD13 1 1
17 28122 1 1 31 ILE HG12 H 0.808 5.642 -1.026 1.00 . A A . 31 ILE HG12 1 1
17 28123 1 1 31 ILE HG13 H 1.128 6.753 -2.353 1.00 . A A . 31 ILE HG13 1 1
17 28124 1 1 31 ILE HG21 H -1.587 3.800 -2.843 1.00 . A A . 31 ILE HG21 1 1
17 28125 1 1 31 ILE HG22 H -0.744 3.957 -1.300 1.00 . A A . 31 ILE HG22 1 1
17 28126 1 1 31 ILE HG23 H -0.140 2.840 -2.526 1.00 . A A . 31 ILE HG23 1 1
17 28127 1 1 31 ILE N N 2.306 5.362 -4.222 1.00 . A A . 31 ILE N 1 1
17 28128 1 1 31 ILE O O 1.859 2.012 -3.387 1.00 . A A . 31 ILE O 1 1
17 28129 1 1 32 LEU C C 2.534 1.098 -6.247 1.00 . A A . 32 LEU C 1 1
17 28130 1 1 32 LEU CA C 1.148 1.719 -6.024 1.00 . A A . 32 LEU CA 1 1
17 28131 1 1 32 LEU CB C 0.404 1.913 -7.345 1.00 . A A . 32 LEU CB 1 1
17 28132 1 1 32 LEU CD1 C -1.716 2.608 -8.496 1.00 . A A . 32 LEU CD1 1 1
17 28133 1 1 32 LEU CD2 C -1.776 0.860 -6.721 1.00 . A A . 32 LEU CD2 1 1
17 28134 1 1 32 LEU CG C -1.102 2.137 -7.189 1.00 . A A . 32 LEU CG 1 1
17 28135 1 1 32 LEU H H 0.983 3.818 -5.754 1.00 . A A . 32 LEU H 1 1
17 28136 1 1 32 LEU HA H 0.579 1.031 -5.415 1.00 . A A . 32 LEU HA 1 1
17 28137 1 1 32 LEU HB2 H 0.831 2.767 -7.853 1.00 . A A . 32 LEU HB2 1 1
17 28138 1 1 32 LEU HB3 H 0.557 1.036 -7.955 1.00 . A A . 32 LEU HB3 1 1
17 28139 1 1 32 LEU HD11 H -1.866 1.760 -9.148 1.00 . A A . 32 LEU HD11 1 1
17 28140 1 1 32 LEU HD12 H -1.052 3.316 -8.971 1.00 . A A . 32 LEU HD12 1 1
17 28141 1 1 32 LEU HD13 H -2.665 3.082 -8.297 1.00 . A A . 32 LEU HD13 1 1
17 28142 1 1 32 LEU HD21 H -1.911 0.896 -5.649 1.00 . A A . 32 LEU HD21 1 1
17 28143 1 1 32 LEU HD22 H -1.158 0.012 -6.976 1.00 . A A . 32 LEU HD22 1 1
17 28144 1 1 32 LEU HD23 H -2.737 0.762 -7.202 1.00 . A A . 32 LEU HD23 1 1
17 28145 1 1 32 LEU HG H -1.277 2.900 -6.440 1.00 . A A . 32 LEU HG 1 1
17 28146 1 1 32 LEU N N 1.217 2.980 -5.292 1.00 . A A . 32 LEU N 1 1
17 28147 1 1 32 LEU O O 2.674 -0.118 -6.237 1.00 . A A . 32 LEU O 1 1
17 28148 1 1 33 GLU C C 5.557 0.853 -5.448 1.00 . A A . 33 GLU C 1 1
17 28149 1 1 33 GLU CA C 4.914 1.452 -6.700 1.00 . A A . 33 GLU CA 1 1
17 28150 1 1 33 GLU CB C 5.813 2.569 -7.233 1.00 . A A . 33 GLU CB 1 1
17 28151 1 1 33 GLU CD C 6.342 4.155 -9.132 1.00 . A A . 33 GLU CD 1 1
17 28152 1 1 33 GLU CG C 5.480 3.003 -8.650 1.00 . A A . 33 GLU CG 1 1
17 28153 1 1 33 GLU H H 3.373 2.900 -6.479 1.00 . A A . 33 GLU H 1 1
17 28154 1 1 33 GLU HA H 4.855 0.678 -7.450 1.00 . A A . 33 GLU HA 1 1
17 28155 1 1 33 GLU HB2 H 5.722 3.429 -6.586 1.00 . A A . 33 GLU HB2 1 1
17 28156 1 1 33 GLU HB3 H 6.839 2.228 -7.217 1.00 . A A . 33 GLU HB3 1 1
17 28157 1 1 33 GLU HG2 H 5.618 2.166 -9.315 1.00 . A A . 33 GLU HG2 1 1
17 28158 1 1 33 GLU HG3 H 4.446 3.317 -8.674 1.00 . A A . 33 GLU HG3 1 1
17 28159 1 1 33 GLU N N 3.546 1.934 -6.469 1.00 . A A . 33 GLU N 1 1
17 28160 1 1 33 GLU O O 6.424 -0.010 -5.556 1.00 . A A . 33 GLU O 1 1
17 28161 1 1 33 GLU OE1 O 7.078 4.735 -8.305 1.00 . A A . 33 GLU OE1 1 1
17 28162 1 1 33 GLU OE2 O 6.277 4.477 -10.336 1.00 . A A . 33 GLU OE2 1 1
17 28163 1 1 34 LYS C C 4.774 0.063 -2.157 1.00 . A A . 34 LYS C 1 1
17 28164 1 1 34 LYS CA C 5.775 0.815 -3.033 1.00 . A A . 34 LYS CA 1 1
17 28165 1 1 34 LYS CB C 6.394 1.965 -2.230 1.00 . A A . 34 LYS CB 1 1
17 28166 1 1 34 LYS CD C 8.628 1.930 -3.398 1.00 . A A . 34 LYS CD 1 1
17 28167 1 1 34 LYS CE C 9.673 2.759 -4.128 1.00 . A A . 34 LYS CE 1 1
17 28168 1 1 34 LYS CG C 7.428 2.776 -3.002 1.00 . A A . 34 LYS CG 1 1
17 28169 1 1 34 LYS H H 4.484 2.022 -4.222 1.00 . A A . 34 LYS H 1 1
17 28170 1 1 34 LYS HA H 6.561 0.131 -3.316 1.00 . A A . 34 LYS HA 1 1
17 28171 1 1 34 LYS HB2 H 5.606 2.634 -1.919 1.00 . A A . 34 LYS HB2 1 1
17 28172 1 1 34 LYS HB3 H 6.873 1.555 -1.352 1.00 . A A . 34 LYS HB3 1 1
17 28173 1 1 34 LYS HD2 H 9.073 1.511 -2.507 1.00 . A A . 34 LYS HD2 1 1
17 28174 1 1 34 LYS HD3 H 8.295 1.133 -4.047 1.00 . A A . 34 LYS HD3 1 1
17 28175 1 1 34 LYS HE2 H 9.224 3.185 -5.012 1.00 . A A . 34 LYS HE2 1 1
17 28176 1 1 34 LYS HE3 H 10.006 3.552 -3.475 1.00 . A A . 34 LYS HE3 1 1
17 28177 1 1 34 LYS HG2 H 6.968 3.169 -3.895 1.00 . A A . 34 LYS HG2 1 1
17 28178 1 1 34 LYS HG3 H 7.765 3.594 -2.380 1.00 . A A . 34 LYS HG3 1 1
17 28179 1 1 34 LYS HZ1 H 10.534 1.054 -4.977 1.00 . A A . 34 LYS HZ1 1 1
17 28180 1 1 34 LYS HZ2 H 11.428 1.708 -3.699 1.00 . A A . 34 LYS HZ2 1 1
17 28181 1 1 34 LYS HZ3 H 11.436 2.466 -5.210 1.00 . A A . 34 LYS HZ3 1 1
17 28182 1 1 34 LYS N N 5.175 1.328 -4.267 1.00 . A A . 34 LYS N 1 1
17 28183 1 1 34 LYS NZ N 10.850 1.939 -4.532 1.00 . A A . 34 LYS NZ 1 1
17 28184 1 1 34 LYS O O 4.998 -1.092 -1.800 1.00 . A A . 34 LYS O 1 1
17 28185 1 1 35 GLU C C 1.943 -1.061 -1.595 1.00 . A A . 35 GLU C 1 1
17 28186 1 1 35 GLU CA C 2.645 0.139 -0.955 1.00 . A A . 35 GLU CA 1 1
17 28187 1 1 35 GLU CB C 1.610 1.208 -0.574 1.00 . A A . 35 GLU CB 1 1
17 28188 1 1 35 GLU CD C 2.631 1.692 1.694 1.00 . A A . 35 GLU CD 1 1
17 28189 1 1 35 GLU CG C 2.146 2.269 0.378 1.00 . A A . 35 GLU CG 1 1
17 28190 1 1 35 GLU H H 3.536 1.631 -2.168 1.00 . A A . 35 GLU H 1 1
17 28191 1 1 35 GLU HA H 3.135 -0.197 -0.054 1.00 . A A . 35 GLU HA 1 1
17 28192 1 1 35 GLU HB2 H 1.272 1.705 -1.479 1.00 . A A . 35 GLU HB2 1 1
17 28193 1 1 35 GLU HB3 H 0.767 0.725 -0.105 1.00 . A A . 35 GLU HB3 1 1
17 28194 1 1 35 GLU HG2 H 2.973 2.776 -0.097 1.00 . A A . 35 GLU HG2 1 1
17 28195 1 1 35 GLU HG3 H 1.361 2.980 0.581 1.00 . A A . 35 GLU HG3 1 1
17 28196 1 1 35 GLU N N 3.672 0.726 -1.817 1.00 . A A . 35 GLU N 1 1
17 28197 1 1 35 GLU O O 1.674 -2.055 -0.921 1.00 . A A . 35 GLU O 1 1
17 28198 1 1 35 GLU OE1 O 1.876 0.917 2.316 1.00 . A A . 35 GLU OE1 1 1
17 28199 1 1 35 GLU OE2 O 3.765 2.017 2.101 1.00 . A A . 35 GLU OE2 1 1
17 28200 1 1 36 PHE C C 1.727 -2.636 -4.752 1.00 . A A . 36 PHE C 1 1
17 28201 1 1 36 PHE CA C 0.943 -2.068 -3.570 1.00 . A A . 36 PHE CA 1 1
17 28202 1 1 36 PHE CB C -0.442 -1.608 -4.030 1.00 . A A . 36 PHE CB 1 1
17 28203 1 1 36 PHE CD1 C -1.446 0.142 -2.541 1.00 . A A . 36 PHE CD1 1 1
17 28204 1 1 36 PHE CD2 C -2.040 -2.137 -2.172 1.00 . A A . 36 PHE CD2 1 1
17 28205 1 1 36 PHE CE1 C -2.250 0.525 -1.488 1.00 . A A . 36 PHE CE1 1 1
17 28206 1 1 36 PHE CE2 C -2.848 -1.758 -1.118 1.00 . A A . 36 PHE CE2 1 1
17 28207 1 1 36 PHE CG C -1.332 -1.191 -2.895 1.00 . A A . 36 PHE CG 1 1
17 28208 1 1 36 PHE CZ C -2.952 -0.425 -0.775 1.00 . A A . 36 PHE CZ 1 1
17 28209 1 1 36 PHE H H 1.881 -0.162 -3.386 1.00 . A A . 36 PHE H 1 1
17 28210 1 1 36 PHE HA H 0.813 -2.858 -2.845 1.00 . A A . 36 PHE HA 1 1
17 28211 1 1 36 PHE HB2 H -0.333 -0.766 -4.696 1.00 . A A . 36 PHE HB2 1 1
17 28212 1 1 36 PHE HB3 H -0.927 -2.417 -4.556 1.00 . A A . 36 PHE HB3 1 1
17 28213 1 1 36 PHE HD1 H -0.899 0.887 -3.099 1.00 . A A . 36 PHE HD1 1 1
17 28214 1 1 36 PHE HD2 H -1.958 -3.179 -2.439 1.00 . A A . 36 PHE HD2 1 1
17 28215 1 1 36 PHE HE1 H -2.331 1.569 -1.221 1.00 . A A . 36 PHE HE1 1 1
17 28216 1 1 36 PHE HE2 H -3.395 -2.506 -0.561 1.00 . A A . 36 PHE HE2 1 1
17 28217 1 1 36 PHE HZ H -3.582 -0.127 0.050 1.00 . A A . 36 PHE HZ 1 1
17 28218 1 1 36 PHE N N 1.642 -0.975 -2.889 1.00 . A A . 36 PHE N 1 1
17 28219 1 1 36 PHE O O 1.131 -3.141 -5.710 1.00 . A A . 36 PHE O 1 1
17 28220 1 1 37 LYS C C 3.680 -4.551 -5.997 1.00 . A A . 37 LYS C 1 1
17 28221 1 1 37 LYS CA C 3.905 -3.058 -5.763 1.00 . A A . 37 LYS CA 1 1
17 28222 1 1 37 LYS CB C 5.381 -2.817 -5.427 1.00 . A A . 37 LYS CB 1 1
17 28223 1 1 37 LYS CD C 6.223 -2.454 -7.775 1.00 . A A . 37 LYS CD 1 1
17 28224 1 1 37 LYS CE C 7.220 -2.900 -8.833 1.00 . A A . 37 LYS CE 1 1
17 28225 1 1 37 LYS CG C 6.346 -3.287 -6.508 1.00 . A A . 37 LYS CG 1 1
17 28226 1 1 37 LYS H H 3.466 -2.106 -3.919 1.00 . A A . 37 LYS H 1 1
17 28227 1 1 37 LYS HA H 3.660 -2.522 -6.665 1.00 . A A . 37 LYS HA 1 1
17 28228 1 1 37 LYS HB2 H 5.534 -1.757 -5.275 1.00 . A A . 37 LYS HB2 1 1
17 28229 1 1 37 LYS HB3 H 5.617 -3.340 -4.512 1.00 . A A . 37 LYS HB3 1 1
17 28230 1 1 37 LYS HD2 H 5.224 -2.561 -8.171 1.00 . A A . 37 LYS HD2 1 1
17 28231 1 1 37 LYS HD3 H 6.406 -1.417 -7.533 1.00 . A A . 37 LYS HD3 1 1
17 28232 1 1 37 LYS HE2 H 7.033 -3.935 -9.072 1.00 . A A . 37 LYS HE2 1 1
17 28233 1 1 37 LYS HE3 H 7.080 -2.296 -9.719 1.00 . A A . 37 LYS HE3 1 1
17 28234 1 1 37 LYS HG2 H 7.354 -3.207 -6.134 1.00 . A A . 37 LYS HG2 1 1
17 28235 1 1 37 LYS HG3 H 6.129 -4.318 -6.743 1.00 . A A . 37 LYS HG3 1 1
17 28236 1 1 37 LYS HZ1 H 8.990 -3.676 -8.041 1.00 . A A . 37 LYS HZ1 1 1
17 28237 1 1 37 LYS HZ2 H 8.675 -2.080 -7.579 1.00 . A A . 37 LYS HZ2 1 1
17 28238 1 1 37 LYS HZ3 H 9.227 -2.414 -9.143 1.00 . A A . 37 LYS HZ3 1 1
17 28239 1 1 37 LYS N N 3.053 -2.546 -4.690 1.00 . A A . 37 LYS N 1 1
17 28240 1 1 37 LYS NZ N 8.626 -2.757 -8.366 1.00 . A A . 37 LYS NZ 1 1
17 28241 1 1 37 LYS O O 3.752 -5.358 -5.069 1.00 . A A . 37 LYS O 1 1
17 28242 1 1 38 GLY C C 1.748 -6.746 -7.492 1.00 . A A . 38 GLY C 1 1
17 28243 1 1 38 GLY CA C 3.194 -6.300 -7.601 1.00 . A A . 38 GLY CA 1 1
17 28244 1 1 38 GLY H H 3.341 -4.217 -7.939 1.00 . A A . 38 GLY H 1 1
17 28245 1 1 38 GLY HA2 H 3.525 -6.453 -8.617 1.00 . A A . 38 GLY HA2 1 1
17 28246 1 1 38 GLY HA3 H 3.795 -6.914 -6.947 1.00 . A A . 38 GLY HA3 1 1
17 28247 1 1 38 GLY N N 3.404 -4.908 -7.249 1.00 . A A . 38 GLY N 1 1
17 28248 1 1 38 GLY O O 1.408 -7.847 -7.924 1.00 . A A . 38 GLY O 1 1
17 28249 1 1 39 VAL C C -1.412 -5.464 -7.716 1.00 . A A . 39 VAL C 1 1
17 28250 1 1 39 VAL CA C -0.519 -6.271 -6.777 1.00 . A A . 39 VAL CA 1 1
17 28251 1 1 39 VAL CB C -1.012 -6.109 -5.319 1.00 . A A . 39 VAL CB 1 1
17 28252 1 1 39 VAL CG1 C -2.461 -6.559 -5.182 1.00 . A A . 39 VAL CG1 1 1
17 28253 1 1 39 VAL CG2 C -0.117 -6.880 -4.360 1.00 . A A . 39 VAL CG2 1 1
17 28254 1 1 39 VAL H H 1.201 -5.034 -6.597 1.00 . A A . 39 VAL H 1 1
17 28255 1 1 39 VAL HA H -0.597 -7.313 -7.053 1.00 . A A . 39 VAL HA 1 1
17 28256 1 1 39 VAL HB H -0.960 -5.062 -5.060 1.00 . A A . 39 VAL HB 1 1
17 28257 1 1 39 VAL HG11 H -3.048 -6.139 -5.986 1.00 . A A . 39 VAL HG11 1 1
17 28258 1 1 39 VAL HG12 H -2.855 -6.222 -4.234 1.00 . A A . 39 VAL HG12 1 1
17 28259 1 1 39 VAL HG13 H -2.509 -7.637 -5.227 1.00 . A A . 39 VAL HG13 1 1
17 28260 1 1 39 VAL HG21 H 0.919 -6.685 -4.598 1.00 . A A . 39 VAL HG21 1 1
17 28261 1 1 39 VAL HG22 H -0.314 -7.937 -4.452 1.00 . A A . 39 VAL HG22 1 1
17 28262 1 1 39 VAL HG23 H -0.317 -6.563 -3.347 1.00 . A A . 39 VAL HG23 1 1
17 28263 1 1 39 VAL N N 0.887 -5.906 -6.922 1.00 . A A . 39 VAL N 1 1
17 28264 1 1 39 VAL O O -2.294 -6.023 -8.374 1.00 . A A . 39 VAL O 1 1
17 28265 1 1 40 TYR C C -1.211 -2.727 -9.809 1.00 . A A . 40 TYR C 1 1
17 28266 1 1 40 TYR CA C -2.018 -3.324 -8.659 1.00 . A A . 40 TYR CA 1 1
17 28267 1 1 40 TYR CB C -2.672 -2.194 -7.862 1.00 . A A . 40 TYR CB 1 1
17 28268 1 1 40 TYR CD1 C -4.685 -2.753 -6.444 1.00 . A A . 40 TYR CD1 1 1
17 28269 1 1 40 TYR CD2 C -5.050 -1.951 -8.658 1.00 . A A . 40 TYR CD2 1 1
17 28270 1 1 40 TYR CE1 C -6.050 -2.826 -6.242 1.00 . A A . 40 TYR CE1 1 1
17 28271 1 1 40 TYR CE2 C -6.415 -2.026 -8.466 1.00 . A A . 40 TYR CE2 1 1
17 28272 1 1 40 TYR CG C -4.163 -2.315 -7.653 1.00 . A A . 40 TYR CG 1 1
17 28273 1 1 40 TYR CZ C -6.910 -2.463 -7.258 1.00 . A A . 40 TYR CZ 1 1
17 28274 1 1 40 TYR H H -0.453 -3.754 -7.285 1.00 . A A . 40 TYR H 1 1
17 28275 1 1 40 TYR HA H -2.765 -3.990 -9.061 1.00 . A A . 40 TYR HA 1 1
17 28276 1 1 40 TYR HB2 H -2.214 -2.150 -6.887 1.00 . A A . 40 TYR HB2 1 1
17 28277 1 1 40 TYR HB3 H -2.487 -1.261 -8.375 1.00 . A A . 40 TYR HB3 1 1
17 28278 1 1 40 TYR HD1 H -4.010 -3.038 -5.652 1.00 . A A . 40 TYR HD1 1 1
17 28279 1 1 40 TYR HD2 H -4.660 -1.610 -9.605 1.00 . A A . 40 TYR HD2 1 1
17 28280 1 1 40 TYR HE1 H -6.439 -3.168 -5.295 1.00 . A A . 40 TYR HE1 1 1
17 28281 1 1 40 TYR HE2 H -7.089 -1.742 -9.261 1.00 . A A . 40 TYR HE2 1 1
17 28282 1 1 40 TYR HH H -8.598 -3.372 -7.391 1.00 . A A . 40 TYR HH 1 1
17 28283 1 1 40 TYR N N -1.190 -4.156 -7.795 1.00 . A A . 40 TYR N 1 1
17 28284 1 1 40 TYR O O -0.057 -2.336 -9.637 1.00 . A A . 40 TYR O 1 1
17 28285 1 1 40 TYR OH O -8.269 -2.531 -7.062 1.00 . A A . 40 TYR OH 1 1
17 28286 1 1 41 ALA C C -1.813 -0.697 -12.395 1.00 . A A . 41 ALA C 1 1
17 28287 1 1 41 ALA CA C -1.214 -2.078 -12.154 1.00 . A A . 41 ALA CA 1 1
17 28288 1 1 41 ALA CB C -1.416 -2.971 -13.369 1.00 . A A . 41 ALA CB 1 1
17 28289 1 1 41 ALA H H -2.750 -3.027 -11.054 1.00 . A A . 41 ALA H 1 1
17 28290 1 1 41 ALA HA H -0.152 -1.984 -11.966 1.00 . A A . 41 ALA HA 1 1
17 28291 1 1 41 ALA HB1 H -0.697 -2.712 -14.132 1.00 . A A . 41 ALA HB1 1 1
17 28292 1 1 41 ALA HB2 H -2.416 -2.834 -13.753 1.00 . A A . 41 ALA HB2 1 1
17 28293 1 1 41 ALA HB3 H -1.280 -4.005 -13.083 1.00 . A A . 41 ALA HB3 1 1
17 28294 1 1 41 ALA N N -1.837 -2.663 -10.978 1.00 . A A . 41 ALA N 1 1
17 28295 1 1 41 ALA O O -3.034 -0.556 -12.471 1.00 . A A . 41 ALA O 1 1
17 28296 1 1 42 LEU C C -1.439 2.095 -14.178 1.00 . A A . 42 LEU C 1 1
17 28297 1 1 42 LEU CA C -1.457 1.680 -12.715 1.00 . A A . 42 LEU CA 1 1
17 28298 1 1 42 LEU CB C -0.642 2.686 -11.895 1.00 . A A . 42 LEU CB 1 1
17 28299 1 1 42 LEU CD1 C -2.466 4.410 -11.638 1.00 . A A . 42 LEU CD1 1 1
17 28300 1 1 42 LEU CD2 C -0.071 5.074 -11.361 1.00 . A A . 42 LEU CD2 1 1
17 28301 1 1 42 LEU CG C -1.036 4.157 -12.094 1.00 . A A . 42 LEU CG 1 1
17 28302 1 1 42 LEU H H -0.003 0.159 -12.449 1.00 . A A . 42 LEU H 1 1
17 28303 1 1 42 LEU HA H -2.480 1.700 -12.371 1.00 . A A . 42 LEU HA 1 1
17 28304 1 1 42 LEU HB2 H -0.753 2.440 -10.850 1.00 . A A . 42 LEU HB2 1 1
17 28305 1 1 42 LEU HB3 H 0.398 2.577 -12.166 1.00 . A A . 42 LEU HB3 1 1
17 28306 1 1 42 LEU HD11 H -2.709 3.743 -10.824 1.00 . A A . 42 LEU HD11 1 1
17 28307 1 1 42 LEU HD12 H -3.144 4.231 -12.461 1.00 . A A . 42 LEU HD12 1 1
17 28308 1 1 42 LEU HD13 H -2.565 5.432 -11.307 1.00 . A A . 42 LEU HD13 1 1
17 28309 1 1 42 LEU HD21 H -0.490 5.346 -10.402 1.00 . A A . 42 LEU HD21 1 1
17 28310 1 1 42 LEU HD22 H 0.093 5.967 -11.948 1.00 . A A . 42 LEU HD22 1 1
17 28311 1 1 42 LEU HD23 H 0.868 4.564 -11.210 1.00 . A A . 42 LEU HD23 1 1
17 28312 1 1 42 LEU HG H -0.979 4.393 -13.147 1.00 . A A . 42 LEU HG 1 1
17 28313 1 1 42 LEU N N -0.967 0.320 -12.513 1.00 . A A . 42 LEU N 1 1
17 28314 1 1 42 LEU O O -0.419 1.992 -14.862 1.00 . A A . 42 LEU O 1 1
17 28315 1 1 43 LYS C C -3.237 4.492 -15.949 1.00 . A A . 43 LYS C 1 1
17 28316 1 1 43 LYS CA C -2.739 3.054 -15.997 1.00 . A A . 43 LYS CA 1 1
17 28317 1 1 43 LYS CB C -3.718 2.185 -16.789 1.00 . A A . 43 LYS CB 1 1
17 28318 1 1 43 LYS CD C -2.713 -0.066 -17.292 1.00 . A A . 43 LYS CD 1 1
17 28319 1 1 43 LYS CE C -2.557 -1.079 -18.414 1.00 . A A . 43 LYS CE 1 1
17 28320 1 1 43 LYS CG C -3.060 1.308 -17.839 1.00 . A A . 43 LYS CG 1 1
17 28321 1 1 43 LYS H H -3.366 2.594 -14.039 1.00 . A A . 43 LYS H 1 1
17 28322 1 1 43 LYS HA H -1.772 3.050 -16.475 1.00 . A A . 43 LYS HA 1 1
17 28323 1 1 43 LYS HB2 H -4.252 1.546 -16.102 1.00 . A A . 43 LYS HB2 1 1
17 28324 1 1 43 LYS HB3 H -4.426 2.832 -17.287 1.00 . A A . 43 LYS HB3 1 1
17 28325 1 1 43 LYS HD2 H -1.785 -0.002 -16.744 1.00 . A A . 43 LYS HD2 1 1
17 28326 1 1 43 LYS HD3 H -3.503 -0.391 -16.632 1.00 . A A . 43 LYS HD3 1 1
17 28327 1 1 43 LYS HE2 H -2.508 -2.068 -17.985 1.00 . A A . 43 LYS HE2 1 1
17 28328 1 1 43 LYS HE3 H -3.420 -1.011 -19.062 1.00 . A A . 43 LYS HE3 1 1
17 28329 1 1 43 LYS HG2 H -3.743 1.189 -18.667 1.00 . A A . 43 LYS HG2 1 1
17 28330 1 1 43 LYS HG3 H -2.158 1.790 -18.182 1.00 . A A . 43 LYS HG3 1 1
17 28331 1 1 43 LYS HZ1 H -0.760 -0.079 -18.783 1.00 . A A . 43 LYS HZ1 1 1
17 28332 1 1 43 LYS HZ2 H -1.583 -0.549 -20.184 1.00 . A A . 43 LYS HZ2 1 1
17 28333 1 1 43 LYS HZ3 H -0.754 -1.702 -19.265 1.00 . A A . 43 LYS HZ3 1 1
17 28334 1 1 43 LYS N N -2.585 2.565 -14.640 1.00 . A A . 43 LYS N 1 1
17 28335 1 1 43 LYS NZ N -1.328 -0.836 -19.217 1.00 . A A . 43 LYS NZ 1 1
17 28336 1 1 43 LYS O O -4.101 4.828 -15.146 1.00 . A A . 43 LYS O 1 1
17 28337 1 1 44 VAL C C -3.599 7.117 -18.207 1.00 . A A . 44 VAL C 1 1
17 28338 1 1 44 VAL CA C -3.067 6.745 -16.842 1.00 . A A . 44 VAL CA 1 1
17 28339 1 1 44 VAL CB C -1.888 7.675 -16.458 1.00 . A A . 44 VAL CB 1 1
17 28340 1 1 44 VAL CG1 C -0.620 7.296 -17.207 1.00 . A A . 44 VAL CG1 1 1
17 28341 1 1 44 VAL CG2 C -2.237 9.138 -16.698 1.00 . A A . 44 VAL CG2 1 1
17 28342 1 1 44 VAL H H -1.993 5.015 -17.415 1.00 . A A . 44 VAL H 1 1
17 28343 1 1 44 VAL HA H -3.876 6.916 -16.142 1.00 . A A . 44 VAL HA 1 1
17 28344 1 1 44 VAL HB H -1.702 7.552 -15.409 1.00 . A A . 44 VAL HB 1 1
17 28345 1 1 44 VAL HG11 H -0.091 6.529 -16.656 1.00 . A A . 44 VAL HG11 1 1
17 28346 1 1 44 VAL HG12 H 0.013 8.165 -17.309 1.00 . A A . 44 VAL HG12 1 1
17 28347 1 1 44 VAL HG13 H -0.877 6.922 -18.188 1.00 . A A . 44 VAL HG13 1 1
17 28348 1 1 44 VAL HG21 H -3.104 9.403 -16.111 1.00 . A A . 44 VAL HG21 1 1
17 28349 1 1 44 VAL HG22 H -2.452 9.289 -17.746 1.00 . A A . 44 VAL HG22 1 1
17 28350 1 1 44 VAL HG23 H -1.403 9.759 -16.409 1.00 . A A . 44 VAL HG23 1 1
17 28351 1 1 44 VAL N N -2.681 5.339 -16.798 1.00 . A A . 44 VAL N 1 1
17 28352 1 1 44 VAL O O -3.003 6.812 -19.242 1.00 . A A . 44 VAL O 1 1
17 28353 1 1 45 ILE C C -5.389 9.728 -19.441 1.00 . A A . 45 ILE C 1 1
17 28354 1 1 45 ILE CA C -5.408 8.205 -19.388 1.00 . A A . 45 ILE CA 1 1
17 28355 1 1 45 ILE CB C -6.871 7.712 -19.382 1.00 . A A . 45 ILE CB 1 1
17 28356 1 1 45 ILE CD1 C -6.204 5.322 -20.048 1.00 . A A . 45 ILE CD1 1 1
17 28357 1 1 45 ILE CG1 C -6.936 6.209 -19.064 1.00 . A A . 45 ILE CG1 1 1
17 28358 1 1 45 ILE CG2 C -7.569 8.015 -20.705 1.00 . A A . 45 ILE CG2 1 1
17 28359 1 1 45 ILE H H -5.174 7.986 -17.326 1.00 . A A . 45 ILE H 1 1
17 28360 1 1 45 ILE HA H -4.895 7.792 -20.242 1.00 . A A . 45 ILE HA 1 1
17 28361 1 1 45 ILE HB H -7.387 8.254 -18.603 1.00 . A A . 45 ILE HB 1 1
17 28362 1 1 45 ILE HD11 H -6.159 4.314 -19.657 1.00 . A A . 45 ILE HD11 1 1
17 28363 1 1 45 ILE HD12 H -5.201 5.696 -20.193 1.00 . A A . 45 ILE HD12 1 1
17 28364 1 1 45 ILE HD13 H -6.728 5.319 -20.992 1.00 . A A . 45 ILE HD13 1 1
17 28365 1 1 45 ILE HG12 H -6.499 6.043 -18.093 1.00 . A A . 45 ILE HG12 1 1
17 28366 1 1 45 ILE HG13 H -7.970 5.898 -19.043 1.00 . A A . 45 ILE HG13 1 1
17 28367 1 1 45 ILE HG21 H -7.129 7.418 -21.491 1.00 . A A . 45 ILE HG21 1 1
17 28368 1 1 45 ILE HG22 H -7.455 9.063 -20.942 1.00 . A A . 45 ILE HG22 1 1
17 28369 1 1 45 ILE HG23 H -8.623 7.779 -20.618 1.00 . A A . 45 ILE HG23 1 1
17 28370 1 1 45 ILE N N -4.746 7.773 -18.186 1.00 . A A . 45 ILE N 1 1
17 28371 1 1 45 ILE O O -6.123 10.388 -18.703 1.00 . A A . 45 ILE O 1 1
17 28372 1 1 46 ASP C C -5.623 12.221 -21.259 1.00 . A A . 46 ASP C 1 1
17 28373 1 1 46 ASP CA C -4.448 11.731 -20.422 1.00 . A A . 46 ASP CA 1 1
17 28374 1 1 46 ASP CB C -3.119 12.140 -21.065 1.00 . A A . 46 ASP CB 1 1
17 28375 1 1 46 ASP CG C -2.850 13.633 -20.970 1.00 . A A . 46 ASP CG 1 1
17 28376 1 1 46 ASP H H -3.922 9.715 -20.795 1.00 . A A . 46 ASP H 1 1
17 28377 1 1 46 ASP HA H -4.501 12.163 -19.432 1.00 . A A . 46 ASP HA 1 1
17 28378 1 1 46 ASP HB2 H -2.313 11.618 -20.572 1.00 . A A . 46 ASP HB2 1 1
17 28379 1 1 46 ASP HB3 H -3.135 11.862 -22.110 1.00 . A A . 46 ASP HB3 1 1
17 28380 1 1 46 ASP N N -4.531 10.283 -20.286 1.00 . A A . 46 ASP N 1 1
17 28381 1 1 46 ASP O O -5.641 12.074 -22.482 1.00 . A A . 46 ASP O 1 1
17 28382 1 1 46 ASP OD1 O -3.818 14.427 -20.968 1.00 . A A . 46 ASP OD1 1 1
17 28383 1 1 46 ASP OD2 O -1.666 14.013 -20.880 1.00 . A A . 46 ASP OD2 1 1
17 28384 1 1 47 VAL C C -7.552 14.413 -22.240 1.00 . A A . 47 VAL C 1 1
17 28385 1 1 47 VAL CA C -7.810 13.316 -21.198 1.00 . A A . 47 VAL CA 1 1
17 28386 1 1 47 VAL CB C -8.780 13.819 -20.108 1.00 . A A . 47 VAL CB 1 1
17 28387 1 1 47 VAL CG1 C -9.967 14.569 -20.698 1.00 . A A . 47 VAL CG1 1 1
17 28388 1 1 47 VAL CG2 C -9.245 12.652 -19.239 1.00 . A A . 47 VAL CG2 1 1
17 28389 1 1 47 VAL H H -6.482 12.916 -19.602 1.00 . A A . 47 VAL H 1 1
17 28390 1 1 47 VAL HA H -8.282 12.485 -21.692 1.00 . A A . 47 VAL HA 1 1
17 28391 1 1 47 VAL HB H -8.244 14.497 -19.484 1.00 . A A . 47 VAL HB 1 1
17 28392 1 1 47 VAL HG11 H -9.963 14.462 -21.773 1.00 . A A . 47 VAL HG11 1 1
17 28393 1 1 47 VAL HG12 H -9.892 15.616 -20.442 1.00 . A A . 47 VAL HG12 1 1
17 28394 1 1 47 VAL HG13 H -10.885 14.165 -20.298 1.00 . A A . 47 VAL HG13 1 1
17 28395 1 1 47 VAL HG21 H -8.653 11.772 -19.463 1.00 . A A . 47 VAL HG21 1 1
17 28396 1 1 47 VAL HG22 H -10.286 12.444 -19.438 1.00 . A A . 47 VAL HG22 1 1
17 28397 1 1 47 VAL HG23 H -9.124 12.908 -18.198 1.00 . A A . 47 VAL HG23 1 1
17 28398 1 1 47 VAL N N -6.591 12.814 -20.576 1.00 . A A . 47 VAL N 1 1
17 28399 1 1 47 VAL O O -8.162 14.404 -23.303 1.00 . A A . 47 VAL O 1 1
17 28400 1 1 48 LEU C C -5.644 15.972 -24.134 1.00 . A A . 48 LEU C 1 1
17 28401 1 1 48 LEU CA C -6.386 16.449 -22.884 1.00 . A A . 48 LEU CA 1 1
17 28402 1 1 48 LEU CB C -5.615 17.589 -22.214 1.00 . A A . 48 LEU CB 1 1
17 28403 1 1 48 LEU CD1 C -5.533 19.429 -20.508 1.00 . A A . 48 LEU CD1 1 1
17 28404 1 1 48 LEU CD2 C -7.590 19.107 -21.890 1.00 . A A . 48 LEU CD2 1 1
17 28405 1 1 48 LEU CG C -6.424 18.412 -21.204 1.00 . A A . 48 LEU CG 1 1
17 28406 1 1 48 LEU H H -6.183 15.311 -21.098 1.00 . A A . 48 LEU H 1 1
17 28407 1 1 48 LEU HA H -7.345 16.835 -23.202 1.00 . A A . 48 LEU HA 1 1
17 28408 1 1 48 LEU HB2 H -4.761 17.167 -21.704 1.00 . A A . 48 LEU HB2 1 1
17 28409 1 1 48 LEU HB3 H -5.261 18.256 -22.984 1.00 . A A . 48 LEU HB3 1 1
17 28410 1 1 48 LEU HD11 H -4.669 19.633 -21.122 1.00 . A A . 48 LEU HD11 1 1
17 28411 1 1 48 LEU HD12 H -5.212 19.034 -19.556 1.00 . A A . 48 LEU HD12 1 1
17 28412 1 1 48 LEU HD13 H -6.086 20.344 -20.349 1.00 . A A . 48 LEU HD13 1 1
17 28413 1 1 48 LEU HD21 H -7.833 20.014 -21.359 1.00 . A A . 48 LEU HD21 1 1
17 28414 1 1 48 LEU HD22 H -8.449 18.451 -21.892 1.00 . A A . 48 LEU HD22 1 1
17 28415 1 1 48 LEU HD23 H -7.319 19.346 -22.908 1.00 . A A . 48 LEU HD23 1 1
17 28416 1 1 48 LEU HG H -6.825 17.749 -20.450 1.00 . A A . 48 LEU HG 1 1
17 28417 1 1 48 LEU N N -6.668 15.360 -21.942 1.00 . A A . 48 LEU N 1 1
17 28418 1 1 48 LEU O O -5.937 16.431 -25.238 1.00 . A A . 48 LEU O 1 1
17 28419 1 1 49 LYS C C -4.790 13.630 -25.968 1.00 . A A . 49 LYS C 1 1
17 28420 1 1 49 LYS CA C -3.928 14.551 -25.115 1.00 . A A . 49 LYS CA 1 1
17 28421 1 1 49 LYS CB C -2.656 13.824 -24.681 1.00 . A A . 49 LYS CB 1 1
17 28422 1 1 49 LYS CD C -0.315 13.988 -23.804 1.00 . A A . 49 LYS CD 1 1
17 28423 1 1 49 LYS CE C 0.788 14.915 -23.319 1.00 . A A . 49 LYS CE 1 1
17 28424 1 1 49 LYS CG C -1.584 14.750 -24.134 1.00 . A A . 49 LYS CG 1 1
17 28425 1 1 49 LYS H H -4.473 14.743 -23.067 1.00 . A A . 49 LYS H 1 1
17 28426 1 1 49 LYS HA H -3.644 15.400 -25.719 1.00 . A A . 49 LYS HA 1 1
17 28427 1 1 49 LYS HB2 H -2.910 13.107 -23.916 1.00 . A A . 49 LYS HB2 1 1
17 28428 1 1 49 LYS HB3 H -2.249 13.299 -25.533 1.00 . A A . 49 LYS HB3 1 1
17 28429 1 1 49 LYS HD2 H -0.531 13.266 -23.031 1.00 . A A . 49 LYS HD2 1 1
17 28430 1 1 49 LYS HD3 H 0.022 13.475 -24.693 1.00 . A A . 49 LYS HD3 1 1
17 28431 1 1 49 LYS HE2 H 1.688 14.338 -23.168 1.00 . A A . 49 LYS HE2 1 1
17 28432 1 1 49 LYS HE3 H 0.967 15.667 -24.076 1.00 . A A . 49 LYS HE3 1 1
17 28433 1 1 49 LYS HG2 H -1.358 15.503 -24.875 1.00 . A A . 49 LYS HG2 1 1
17 28434 1 1 49 LYS HG3 H -1.952 15.225 -23.236 1.00 . A A . 49 LYS HG3 1 1
17 28435 1 1 49 LYS HZ1 H 0.065 16.548 -22.235 1.00 . A A . 49 LYS HZ1 1 1
17 28436 1 1 49 LYS HZ2 H 1.259 15.662 -21.427 1.00 . A A . 49 LYS HZ2 1 1
17 28437 1 1 49 LYS HZ3 H -0.314 15.045 -21.546 1.00 . A A . 49 LYS HZ3 1 1
17 28438 1 1 49 LYS N N -4.680 15.068 -23.968 1.00 . A A . 49 LYS N 1 1
17 28439 1 1 49 LYS NZ N 0.425 15.591 -22.044 1.00 . A A . 49 LYS NZ 1 1
17 28440 1 1 49 LYS O O -4.699 13.640 -27.197 1.00 . A A . 49 LYS O 1 1
17 28441 1 1 50 ASN C C -7.948 12.076 -25.533 1.00 . A A . 50 ASN C 1 1
17 28442 1 1 50 ASN CA C -6.515 11.914 -26.016 1.00 . A A . 50 ASN CA 1 1
17 28443 1 1 50 ASN CB C -6.071 10.465 -25.815 1.00 . A A . 50 ASN CB 1 1
17 28444 1 1 50 ASN CG C -4.675 10.191 -26.343 1.00 . A A . 50 ASN CG 1 1
17 28445 1 1 50 ASN H H -5.647 12.862 -24.329 1.00 . A A . 50 ASN H 1 1
17 28446 1 1 50 ASN HA H -6.478 12.157 -27.070 1.00 . A A . 50 ASN HA 1 1
17 28447 1 1 50 ASN HB2 H -6.086 10.240 -24.759 1.00 . A A . 50 ASN HB2 1 1
17 28448 1 1 50 ASN HB3 H -6.766 9.813 -26.324 1.00 . A A . 50 ASN HB3 1 1
17 28449 1 1 50 ASN HD21 H -5.260 10.612 -28.195 1.00 . A A . 50 ASN HD21 1 1
17 28450 1 1 50 ASN HD22 H -3.600 10.168 -28.013 1.00 . A A . 50 ASN HD22 1 1
17 28451 1 1 50 ASN N N -5.626 12.833 -25.313 1.00 . A A . 50 ASN N 1 1
17 28452 1 1 50 ASN ND2 N -4.494 10.338 -27.649 1.00 . A A . 50 ASN ND2 1 1
17 28453 1 1 50 ASN O O -8.479 11.214 -24.828 1.00 . A A . 50 ASN O 1 1
17 28454 1 1 50 ASN OD1 O -3.770 9.847 -25.585 1.00 . A A . 50 ASN OD1 1 1
17 28455 1 1 51 PRO C C -10.966 12.435 -26.037 1.00 . A A . 51 PRO C 1 1
17 28456 1 1 51 PRO CA C -9.979 13.475 -25.519 1.00 . A A . 51 PRO CA 1 1
17 28457 1 1 51 PRO CB C -10.258 14.853 -26.129 1.00 . A A . 51 PRO CB 1 1
17 28458 1 1 51 PRO CD C -8.022 14.273 -26.726 1.00 . A A . 51 PRO CD 1 1
17 28459 1 1 51 PRO CG C -9.225 15.026 -27.190 1.00 . A A . 51 PRO CG 1 1
17 28460 1 1 51 PRO HA H -10.064 13.532 -24.444 1.00 . A A . 51 PRO HA 1 1
17 28461 1 1 51 PRO HB2 H -11.256 14.868 -26.542 1.00 . A A . 51 PRO HB2 1 1
17 28462 1 1 51 PRO HB3 H -10.167 15.612 -25.365 1.00 . A A . 51 PRO HB3 1 1
17 28463 1 1 51 PRO HD2 H -7.476 13.877 -27.570 1.00 . A A . 51 PRO HD2 1 1
17 28464 1 1 51 PRO HD3 H -7.384 14.909 -26.127 1.00 . A A . 51 PRO HD3 1 1
17 28465 1 1 51 PRO HG2 H -9.578 14.616 -28.122 1.00 . A A . 51 PRO HG2 1 1
17 28466 1 1 51 PRO HG3 H -8.985 16.072 -27.300 1.00 . A A . 51 PRO HG3 1 1
17 28467 1 1 51 PRO N N -8.596 13.191 -25.912 1.00 . A A . 51 PRO N 1 1
17 28468 1 1 51 PRO O O -12.046 12.263 -25.473 1.00 . A A . 51 PRO O 1 1
17 28469 1 1 52 GLN C C -11.601 9.582 -26.688 1.00 . A A . 52 GLN C 1 1
17 28470 1 1 52 GLN CA C -11.436 10.707 -27.688 1.00 . A A . 52 GLN CA 1 1
17 28471 1 1 52 GLN CB C -10.810 10.156 -28.974 1.00 . A A . 52 GLN CB 1 1
17 28472 1 1 52 GLN CD C -9.468 11.919 -30.198 1.00 . A A . 52 GLN CD 1 1
17 28473 1 1 52 GLN CG C -10.777 11.153 -30.124 1.00 . A A . 52 GLN CG 1 1
17 28474 1 1 52 GLN H H -9.729 11.952 -27.535 1.00 . A A . 52 GLN H 1 1
17 28475 1 1 52 GLN HA H -12.406 11.123 -27.907 1.00 . A A . 52 GLN HA 1 1
17 28476 1 1 52 GLN HB2 H -9.795 9.848 -28.763 1.00 . A A . 52 GLN HB2 1 1
17 28477 1 1 52 GLN HB3 H -11.376 9.291 -29.291 1.00 . A A . 52 GLN HB3 1 1
17 28478 1 1 52 GLN HE21 H -9.781 12.321 -32.117 1.00 . A A . 52 GLN HE21 1 1
17 28479 1 1 52 GLN HE22 H -8.318 12.948 -31.445 1.00 . A A . 52 GLN HE22 1 1
17 28480 1 1 52 GLN HG2 H -10.917 10.618 -31.052 1.00 . A A . 52 GLN HG2 1 1
17 28481 1 1 52 GLN HG3 H -11.584 11.861 -29.991 1.00 . A A . 52 GLN HG3 1 1
17 28482 1 1 52 GLN N N -10.593 11.749 -27.115 1.00 . A A . 52 GLN N 1 1
17 28483 1 1 52 GLN NE2 N -9.158 12.450 -31.371 1.00 . A A . 52 GLN NE2 1 1
17 28484 1 1 52 GLN O O -12.697 9.064 -26.501 1.00 . A A . 52 GLN O 1 1
17 28485 1 1 52 GLN OE1 O -8.743 12.032 -29.206 1.00 . A A . 52 GLN OE1 1 1
17 28486 1 1 53 LEU C C -11.280 8.626 -23.794 1.00 . A A . 53 LEU C 1 1
17 28487 1 1 53 LEU CA C -10.523 8.171 -25.033 1.00 . A A . 53 LEU CA 1 1
17 28488 1 1 53 LEU CB C -9.103 7.731 -24.692 1.00 . A A . 53 LEU CB 1 1
17 28489 1 1 53 LEU CD1 C -6.909 6.825 -25.511 1.00 . A A . 53 LEU CD1 1 1
17 28490 1 1 53 LEU CD2 C -9.042 5.685 -26.141 1.00 . A A . 53 LEU CD2 1 1
17 28491 1 1 53 LEU CG C -8.381 7.020 -25.837 1.00 . A A . 53 LEU CG 1 1
17 28492 1 1 53 LEU H H -9.681 9.743 -26.171 1.00 . A A . 53 LEU H 1 1
17 28493 1 1 53 LEU HA H -11.056 7.346 -25.480 1.00 . A A . 53 LEU HA 1 1
17 28494 1 1 53 LEU HB2 H -8.530 8.604 -24.412 1.00 . A A . 53 LEU HB2 1 1
17 28495 1 1 53 LEU HB3 H -9.145 7.059 -23.849 1.00 . A A . 53 LEU HB3 1 1
17 28496 1 1 53 LEU HD11 H -6.526 7.712 -25.031 1.00 . A A . 53 LEU HD11 1 1
17 28497 1 1 53 LEU HD12 H -6.359 6.642 -26.422 1.00 . A A . 53 LEU HD12 1 1
17 28498 1 1 53 LEU HD13 H -6.796 5.980 -24.847 1.00 . A A . 53 LEU HD13 1 1
17 28499 1 1 53 LEU HD21 H -9.730 5.805 -26.966 1.00 . A A . 53 LEU HD21 1 1
17 28500 1 1 53 LEU HD22 H -9.584 5.343 -25.269 1.00 . A A . 53 LEU HD22 1 1
17 28501 1 1 53 LEU HD23 H -8.288 4.959 -26.403 1.00 . A A . 53 LEU HD23 1 1
17 28502 1 1 53 LEU HG H -8.453 7.632 -26.726 1.00 . A A . 53 LEU HG 1 1
17 28503 1 1 53 LEU N N -10.505 9.235 -26.023 1.00 . A A . 53 LEU N 1 1
17 28504 1 1 53 LEU O O -11.991 7.841 -23.164 1.00 . A A . 53 LEU O 1 1
17 28505 1 1 54 ALA C C -13.305 10.463 -22.540 1.00 . A A . 54 ALA C 1 1
17 28506 1 1 54 ALA CA C -11.801 10.485 -22.304 1.00 . A A . 54 ALA CA 1 1
17 28507 1 1 54 ALA CB C -11.327 11.911 -22.069 1.00 . A A . 54 ALA CB 1 1
17 28508 1 1 54 ALA H H -10.550 10.490 -23.999 1.00 . A A . 54 ALA H 1 1
17 28509 1 1 54 ALA HA H -11.564 9.902 -21.425 1.00 . A A . 54 ALA HA 1 1
17 28510 1 1 54 ALA HB1 H -10.420 11.906 -21.476 1.00 . A A . 54 ALA HB1 1 1
17 28511 1 1 54 ALA HB2 H -12.094 12.462 -21.545 1.00 . A A . 54 ALA HB2 1 1
17 28512 1 1 54 ALA HB3 H -11.132 12.386 -23.018 1.00 . A A . 54 ALA HB3 1 1
17 28513 1 1 54 ALA N N -11.114 9.905 -23.447 1.00 . A A . 54 ALA N 1 1
17 28514 1 1 54 ALA O O -14.084 10.157 -21.644 1.00 . A A . 54 ALA O 1 1
17 28515 1 1 55 GLU C C -15.648 9.390 -24.197 1.00 . A A . 55 GLU C 1 1
17 28516 1 1 55 GLU CA C -15.095 10.810 -24.177 1.00 . A A . 55 GLU CA 1 1
17 28517 1 1 55 GLU CB C -15.261 11.458 -25.555 1.00 . A A . 55 GLU CB 1 1
17 28518 1 1 55 GLU CD C -16.864 12.248 -27.352 1.00 . A A . 55 GLU CD 1 1
17 28519 1 1 55 GLU CG C -16.714 11.574 -26.002 1.00 . A A . 55 GLU CG 1 1
17 28520 1 1 55 GLU H H -13.006 11.055 -24.426 1.00 . A A . 55 GLU H 1 1
17 28521 1 1 55 GLU HA H -15.661 11.375 -23.451 1.00 . A A . 55 GLU HA 1 1
17 28522 1 1 55 GLU HB2 H -14.834 12.448 -25.530 1.00 . A A . 55 GLU HB2 1 1
17 28523 1 1 55 GLU HB3 H -14.729 10.866 -26.286 1.00 . A A . 55 GLU HB3 1 1
17 28524 1 1 55 GLU HG2 H -17.139 10.583 -26.062 1.00 . A A . 55 GLU HG2 1 1
17 28525 1 1 55 GLU HG3 H -17.257 12.150 -25.266 1.00 . A A . 55 GLU HG3 1 1
17 28526 1 1 55 GLU N N -13.693 10.804 -23.768 1.00 . A A . 55 GLU N 1 1
17 28527 1 1 55 GLU O O -16.804 9.164 -23.837 1.00 . A A . 55 GLU O 1 1
17 28528 1 1 55 GLU OE1 O -15.831 12.619 -27.951 1.00 . A A . 55 GLU OE1 1 1
17 28529 1 1 55 GLU OE2 O -18.014 12.404 -27.810 1.00 . A A . 55 GLU OE2 1 1
17 28530 1 1 56 GLU C C -15.612 6.544 -23.294 1.00 . A A . 56 GLU C 1 1
17 28531 1 1 56 GLU CA C -15.224 7.040 -24.687 1.00 . A A . 56 GLU CA 1 1
17 28532 1 1 56 GLU CB C -14.102 6.167 -25.259 1.00 . A A . 56 GLU CB 1 1
17 28533 1 1 56 GLU CD C -12.765 5.472 -27.296 1.00 . A A . 56 GLU CD 1 1
17 28534 1 1 56 GLU CG C -13.795 6.429 -26.730 1.00 . A A . 56 GLU CG 1 1
17 28535 1 1 56 GLU H H -13.912 8.693 -24.910 1.00 . A A . 56 GLU H 1 1
17 28536 1 1 56 GLU HA H -16.095 6.975 -25.324 1.00 . A A . 56 GLU HA 1 1
17 28537 1 1 56 GLU HB2 H -13.200 6.343 -24.691 1.00 . A A . 56 GLU HB2 1 1
17 28538 1 1 56 GLU HB3 H -14.382 5.129 -25.154 1.00 . A A . 56 GLU HB3 1 1
17 28539 1 1 56 GLU HG2 H -14.704 6.335 -27.301 1.00 . A A . 56 GLU HG2 1 1
17 28540 1 1 56 GLU HG3 H -13.408 7.444 -26.831 1.00 . A A . 56 GLU HG3 1 1
17 28541 1 1 56 GLU N N -14.817 8.440 -24.623 1.00 . A A . 56 GLU N 1 1
17 28542 1 1 56 GLU O O -16.574 5.794 -23.142 1.00 . A A . 56 GLU O 1 1
17 28543 1 1 56 GLU OE1 O -12.256 4.625 -26.530 1.00 . A A . 56 GLU OE1 1 1
17 28544 1 1 56 GLU OE2 O -12.464 5.570 -28.504 1.00 . A A . 56 GLU OE2 1 1
17 28545 1 1 57 ASP C C -15.969 7.660 -20.190 1.00 . A A . 57 ASP C 1 1
17 28546 1 1 57 ASP CA C -15.163 6.570 -20.902 1.00 . A A . 57 ASP CA 1 1
17 28547 1 1 57 ASP CB C -13.889 6.226 -20.118 1.00 . A A . 57 ASP CB 1 1
17 28548 1 1 57 ASP CG C -13.259 4.920 -20.560 1.00 . A A . 57 ASP CG 1 1
17 28549 1 1 57 ASP H H -14.064 7.515 -22.459 1.00 . A A . 57 ASP H 1 1
17 28550 1 1 57 ASP HA H -15.807 5.707 -20.963 1.00 . A A . 57 ASP HA 1 1
17 28551 1 1 57 ASP HB2 H -13.159 7.014 -20.257 1.00 . A A . 57 ASP HB2 1 1
17 28552 1 1 57 ASP HB3 H -14.131 6.151 -19.067 1.00 . A A . 57 ASP HB3 1 1
17 28553 1 1 57 ASP N N -14.858 6.964 -22.278 1.00 . A A . 57 ASP N 1 1
17 28554 1 1 57 ASP O O -16.166 7.601 -18.976 1.00 . A A . 57 ASP O 1 1
17 28555 1 1 57 ASP OD1 O -13.933 4.138 -21.262 1.00 . A A . 57 ASP OD1 1 1
17 28556 1 1 57 ASP OD2 O -12.085 4.678 -20.199 1.00 . A A . 57 ASP OD2 1 1
17 28557 1 1 58 LYS C C -16.642 10.465 -19.262 1.00 . A A . 58 LYS C 1 1
17 28558 1 1 58 LYS CA C -17.252 9.758 -20.473 1.00 . A A . 58 LYS CA 1 1
17 28559 1 1 58 LYS CB C -18.668 9.270 -20.155 1.00 . A A . 58 LYS CB 1 1
17 28560 1 1 58 LYS CD C -20.829 8.321 -21.024 1.00 . A A . 58 LYS CD 1 1
17 28561 1 1 58 LYS CE C -21.570 7.796 -22.243 1.00 . A A . 58 LYS CE 1 1
17 28562 1 1 58 LYS CG C -19.426 8.784 -21.381 1.00 . A A . 58 LYS CG 1 1
17 28563 1 1 58 LYS H H -16.207 8.623 -21.926 1.00 . A A . 58 LYS H 1 1
17 28564 1 1 58 LYS HA H -17.320 10.478 -21.274 1.00 . A A . 58 LYS HA 1 1
17 28565 1 1 58 LYS HB2 H -18.605 8.457 -19.447 1.00 . A A . 58 LYS HB2 1 1
17 28566 1 1 58 LYS HB3 H -19.224 10.083 -19.710 1.00 . A A . 58 LYS HB3 1 1
17 28567 1 1 58 LYS HD2 H -20.762 7.532 -20.290 1.00 . A A . 58 LYS HD2 1 1
17 28568 1 1 58 LYS HD3 H -21.379 9.154 -20.610 1.00 . A A . 58 LYS HD3 1 1
17 28569 1 1 58 LYS HE2 H -21.004 6.982 -22.671 1.00 . A A . 58 LYS HE2 1 1
17 28570 1 1 58 LYS HE3 H -22.540 7.434 -21.932 1.00 . A A . 58 LYS HE3 1 1
17 28571 1 1 58 LYS HG2 H -19.493 9.592 -22.098 1.00 . A A . 58 LYS HG2 1 1
17 28572 1 1 58 LYS HG3 H -18.885 7.958 -21.821 1.00 . A A . 58 LYS HG3 1 1
17 28573 1 1 58 LYS HZ1 H -20.913 8.914 -23.881 1.00 . A A . 58 LYS HZ1 1 1
17 28574 1 1 58 LYS HZ2 H -21.918 9.772 -22.825 1.00 . A A . 58 LYS HZ2 1 1
17 28575 1 1 58 LYS HZ3 H -22.580 8.623 -23.875 1.00 . A A . 58 LYS HZ3 1 1
17 28576 1 1 58 LYS N N -16.429 8.645 -20.971 1.00 . A A . 58 LYS N 1 1
17 28577 1 1 58 LYS NZ N -21.759 8.851 -23.277 1.00 . A A . 58 LYS NZ 1 1
17 28578 1 1 58 LYS O O -17.300 10.646 -18.235 1.00 . A A . 58 LYS O 1 1
17 28579 1 1 59 ILE C C -14.980 13.065 -18.378 1.00 . A A . 59 ILE C 1 1
17 28580 1 1 59 ILE CA C -14.698 11.564 -18.313 1.00 . A A . 59 ILE CA 1 1
17 28581 1 1 59 ILE CB C -13.174 11.320 -18.392 1.00 . A A . 59 ILE CB 1 1
17 28582 1 1 59 ILE CD1 C -13.361 9.132 -17.093 1.00 . A A . 59 ILE CD1 1 1
17 28583 1 1 59 ILE CG1 C -12.876 9.818 -18.353 1.00 . A A . 59 ILE CG1 1 1
17 28584 1 1 59 ILE CG2 C -12.448 12.041 -17.263 1.00 . A A . 59 ILE CG2 1 1
17 28585 1 1 59 ILE H H -14.909 10.691 -20.235 1.00 . A A . 59 ILE H 1 1
17 28586 1 1 59 ILE HA H -15.061 11.175 -17.374 1.00 . A A . 59 ILE HA 1 1
17 28587 1 1 59 ILE HB H -12.820 11.721 -19.329 1.00 . A A . 59 ILE HB 1 1
17 28588 1 1 59 ILE HD11 H -13.302 9.821 -16.264 1.00 . A A . 59 ILE HD11 1 1
17 28589 1 1 59 ILE HD12 H -12.742 8.271 -16.892 1.00 . A A . 59 ILE HD12 1 1
17 28590 1 1 59 ILE HD13 H -14.386 8.816 -17.227 1.00 . A A . 59 ILE HD13 1 1
17 28591 1 1 59 ILE HG12 H -13.357 9.341 -19.194 1.00 . A A . 59 ILE HG12 1 1
17 28592 1 1 59 ILE HG13 H -11.809 9.668 -18.423 1.00 . A A . 59 ILE HG13 1 1
17 28593 1 1 59 ILE HG21 H -12.697 11.578 -16.320 1.00 . A A . 59 ILE HG21 1 1
17 28594 1 1 59 ILE HG22 H -12.748 13.079 -17.247 1.00 . A A . 59 ILE HG22 1 1
17 28595 1 1 59 ILE HG23 H -11.382 11.978 -17.424 1.00 . A A . 59 ILE HG23 1 1
17 28596 1 1 59 ILE N N -15.388 10.869 -19.391 1.00 . A A . 59 ILE N 1 1
17 28597 1 1 59 ILE O O -14.489 13.764 -19.266 1.00 . A A . 59 ILE O 1 1
17 28598 1 1 60 LEU C C -15.390 15.705 -16.273 1.00 . A A . 60 LEU C 1 1
17 28599 1 1 60 LEU CA C -16.136 14.969 -17.385 1.00 . A A . 60 LEU CA 1 1
17 28600 1 1 60 LEU CB C -17.646 15.131 -17.192 1.00 . A A . 60 LEU CB 1 1
17 28601 1 1 60 LEU CD1 C -19.991 14.658 -17.945 1.00 . A A . 60 LEU CD1 1 1
17 28602 1 1 60 LEU CD2 C -18.215 15.133 -19.638 1.00 . A A . 60 LEU CD2 1 1
17 28603 1 1 60 LEU CG C -18.518 14.504 -18.285 1.00 . A A . 60 LEU CG 1 1
17 28604 1 1 60 LEU H H -16.154 12.943 -16.762 1.00 . A A . 60 LEU H 1 1
17 28605 1 1 60 LEU HA H -15.859 15.407 -18.333 1.00 . A A . 60 LEU HA 1 1
17 28606 1 1 60 LEU HB2 H -17.915 14.685 -16.245 1.00 . A A . 60 LEU HB2 1 1
17 28607 1 1 60 LEU HB3 H -17.869 16.186 -17.147 1.00 . A A . 60 LEU HB3 1 1
17 28608 1 1 60 LEU HD11 H -20.232 15.707 -17.851 1.00 . A A . 60 LEU HD11 1 1
17 28609 1 1 60 LEU HD12 H -20.201 14.156 -17.011 1.00 . A A . 60 LEU HD12 1 1
17 28610 1 1 60 LEU HD13 H -20.591 14.220 -18.730 1.00 . A A . 60 LEU HD13 1 1
17 28611 1 1 60 LEU HD21 H -18.092 16.199 -19.520 1.00 . A A . 60 LEU HD21 1 1
17 28612 1 1 60 LEU HD22 H -19.031 14.937 -20.317 1.00 . A A . 60 LEU HD22 1 1
17 28613 1 1 60 LEU HD23 H -17.305 14.707 -20.037 1.00 . A A . 60 LEU HD23 1 1
17 28614 1 1 60 LEU HG H -18.298 13.447 -18.349 1.00 . A A . 60 LEU HG 1 1
17 28615 1 1 60 LEU N N -15.782 13.552 -17.434 1.00 . A A . 60 LEU N 1 1
17 28616 1 1 60 LEU O O -15.410 16.934 -16.212 1.00 . A A . 60 LEU O 1 1
17 28617 1 1 61 ALA C C -12.661 14.844 -14.073 1.00 . A A . 61 ALA C 1 1
17 28618 1 1 61 ALA CA C -13.991 15.553 -14.287 1.00 . A A . 61 ALA CA 1 1
17 28619 1 1 61 ALA CB C -14.821 15.509 -13.010 1.00 . A A . 61 ALA CB 1 1
17 28620 1 1 61 ALA H H -14.735 13.981 -15.495 1.00 . A A . 61 ALA H 1 1
17 28621 1 1 61 ALA HA H -13.805 16.589 -14.533 1.00 . A A . 61 ALA HA 1 1
17 28622 1 1 61 ALA HB1 H -15.872 15.528 -13.261 1.00 . A A . 61 ALA HB1 1 1
17 28623 1 1 61 ALA HB2 H -14.584 16.365 -12.395 1.00 . A A . 61 ALA HB2 1 1
17 28624 1 1 61 ALA HB3 H -14.598 14.602 -12.465 1.00 . A A . 61 ALA HB3 1 1
17 28625 1 1 61 ALA N N -14.732 14.955 -15.393 1.00 . A A . 61 ALA N 1 1
17 28626 1 1 61 ALA O O -12.589 13.621 -14.128 1.00 . A A . 61 ALA O 1 1
17 28627 1 1 62 THR C C -9.650 15.739 -12.357 1.00 . A A . 62 THR C 1 1
17 28628 1 1 62 THR CA C -10.284 15.090 -13.587 1.00 . A A . 62 THR CA 1 1
17 28629 1 1 62 THR CB C -9.357 15.357 -14.792 1.00 . A A . 62 THR CB 1 1
17 28630 1 1 62 THR CG2 C -9.818 14.618 -16.041 1.00 . A A . 62 THR CG2 1 1
17 28631 1 1 62 THR H H -11.743 16.582 -13.764 1.00 . A A . 62 THR H 1 1
17 28632 1 1 62 THR HA H -10.361 14.023 -13.434 1.00 . A A . 62 THR HA 1 1
17 28633 1 1 62 THR HB H -8.362 15.016 -14.541 1.00 . A A . 62 THR HB 1 1
17 28634 1 1 62 THR HG1 H -9.409 17.250 -14.237 1.00 . A A . 62 THR HG1 1 1
17 28635 1 1 62 THR HG21 H -9.117 14.800 -16.845 1.00 . A A . 62 THR HG21 1 1
17 28636 1 1 62 THR HG22 H -10.796 14.972 -16.327 1.00 . A A . 62 THR HG22 1 1
17 28637 1 1 62 THR HG23 H -9.865 13.558 -15.836 1.00 . A A . 62 THR HG23 1 1
17 28638 1 1 62 THR N N -11.615 15.623 -13.813 1.00 . A A . 62 THR N 1 1
17 28639 1 1 62 THR O O -9.923 16.902 -12.054 1.00 . A A . 62 THR O 1 1
17 28640 1 1 62 THR OG1 O -9.308 16.762 -15.061 1.00 . A A . 62 THR OG1 1 1
17 28641 1 1 63 PRO C C -9.606 12.646 -11.586 1.00 . A A . 63 PRO C 1 1
17 28642 1 1 63 PRO CA C -8.479 13.608 -11.962 1.00 . A A . 63 PRO CA 1 1
17 28643 1 1 63 PRO CB C -7.225 13.327 -11.138 1.00 . A A . 63 PRO CB 1 1
17 28644 1 1 63 PRO CD C -8.038 15.480 -10.463 1.00 . A A . 63 PRO CD 1 1
17 28645 1 1 63 PRO CG C -7.312 14.252 -9.978 1.00 . A A . 63 PRO CG 1 1
17 28646 1 1 63 PRO HA H -8.246 13.488 -13.011 1.00 . A A . 63 PRO HA 1 1
17 28647 1 1 63 PRO HB2 H -7.226 12.294 -10.821 1.00 . A A . 63 PRO HB2 1 1
17 28648 1 1 63 PRO HB3 H -6.348 13.525 -11.734 1.00 . A A . 63 PRO HB3 1 1
17 28649 1 1 63 PRO HD2 H -8.708 15.848 -9.699 1.00 . A A . 63 PRO HD2 1 1
17 28650 1 1 63 PRO HD3 H -7.333 16.247 -10.748 1.00 . A A . 63 PRO HD3 1 1
17 28651 1 1 63 PRO HG2 H -7.859 13.783 -9.174 1.00 . A A . 63 PRO HG2 1 1
17 28652 1 1 63 PRO HG3 H -6.315 14.511 -9.653 1.00 . A A . 63 PRO HG3 1 1
17 28653 1 1 63 PRO N N -8.793 14.999 -11.636 1.00 . A A . 63 PRO N 1 1
17 28654 1 1 63 PRO O O -10.379 12.893 -10.660 1.00 . A A . 63 PRO O 1 1
17 28655 1 1 64 THR C C -9.993 9.196 -11.762 1.00 . A A . 64 THR C 1 1
17 28656 1 1 64 THR CA C -10.685 10.517 -12.077 1.00 . A A . 64 THR CA 1 1
17 28657 1 1 64 THR CB C -11.604 10.299 -13.297 1.00 . A A . 64 THR CB 1 1
17 28658 1 1 64 THR CG2 C -13.068 10.252 -12.884 1.00 . A A . 64 THR CG2 1 1
17 28659 1 1 64 THR H H -9.022 11.411 -13.031 1.00 . A A . 64 THR H 1 1
17 28660 1 1 64 THR HA H -11.287 10.817 -11.233 1.00 . A A . 64 THR HA 1 1
17 28661 1 1 64 THR HB H -11.347 9.352 -13.751 1.00 . A A . 64 THR HB 1 1
17 28662 1 1 64 THR HG1 H -11.911 12.121 -14.004 1.00 . A A . 64 THR HG1 1 1
17 28663 1 1 64 THR HG21 H -13.341 9.234 -12.631 1.00 . A A . 64 THR HG21 1 1
17 28664 1 1 64 THR HG22 H -13.683 10.594 -13.702 1.00 . A A . 64 THR HG22 1 1
17 28665 1 1 64 THR HG23 H -13.224 10.890 -12.027 1.00 . A A . 64 THR HG23 1 1
17 28666 1 1 64 THR N N -9.683 11.549 -12.319 1.00 . A A . 64 THR N 1 1
17 28667 1 1 64 THR O O -9.172 8.718 -12.543 1.00 . A A . 64 THR O 1 1
17 28668 1 1 64 THR OG1 O -11.402 11.339 -14.256 1.00 . A A . 64 THR OG1 1 1
17 28669 1 1 65 LEU C C -10.735 6.222 -10.397 1.00 . A A . 65 LEU C 1 1
17 28670 1 1 65 LEU CA C -9.721 7.345 -10.221 1.00 . A A . 65 LEU CA 1 1
17 28671 1 1 65 LEU CB C -9.263 7.420 -8.759 1.00 . A A . 65 LEU CB 1 1
17 28672 1 1 65 LEU CD1 C -7.308 5.871 -9.011 1.00 . A A . 65 LEU CD1 1 1
17 28673 1 1 65 LEU CD2 C -8.257 6.316 -6.743 1.00 . A A . 65 LEU CD2 1 1
17 28674 1 1 65 LEU CG C -8.576 6.160 -8.223 1.00 . A A . 65 LEU CG 1 1
17 28675 1 1 65 LEU H H -10.986 9.031 -10.038 1.00 . A A . 65 LEU H 1 1
17 28676 1 1 65 LEU HA H -8.865 7.142 -10.848 1.00 . A A . 65 LEU HA 1 1
17 28677 1 1 65 LEU HB2 H -8.577 8.248 -8.662 1.00 . A A . 65 LEU HB2 1 1
17 28678 1 1 65 LEU HB3 H -10.129 7.619 -8.144 1.00 . A A . 65 LEU HB3 1 1
17 28679 1 1 65 LEU HD11 H -7.466 5.009 -9.640 1.00 . A A . 65 LEU HD11 1 1
17 28680 1 1 65 LEU HD12 H -6.495 5.676 -8.327 1.00 . A A . 65 LEU HD12 1 1
17 28681 1 1 65 LEU HD13 H -7.063 6.725 -9.626 1.00 . A A . 65 LEU HD13 1 1
17 28682 1 1 65 LEU HD21 H -9.122 6.706 -6.227 1.00 . A A . 65 LEU HD21 1 1
17 28683 1 1 65 LEU HD22 H -7.428 6.999 -6.623 1.00 . A A . 65 LEU HD22 1 1
17 28684 1 1 65 LEU HD23 H -7.994 5.354 -6.328 1.00 . A A . 65 LEU HD23 1 1
17 28685 1 1 65 LEU HG H -9.241 5.318 -8.338 1.00 . A A . 65 LEU HG 1 1
17 28686 1 1 65 LEU N N -10.318 8.611 -10.621 1.00 . A A . 65 LEU N 1 1
17 28687 1 1 65 LEU O O -11.788 6.232 -9.768 1.00 . A A . 65 LEU O 1 1
17 28688 1 1 66 ALA C C -10.597 2.832 -11.676 1.00 . A A . 66 ALA C 1 1
17 28689 1 1 66 ALA CA C -11.339 4.146 -11.488 1.00 . A A . 66 ALA CA 1 1
17 28690 1 1 66 ALA CB C -12.215 4.414 -12.701 1.00 . A A . 66 ALA CB 1 1
17 28691 1 1 66 ALA H H -9.567 5.293 -11.739 1.00 . A A . 66 ALA H 1 1
17 28692 1 1 66 ALA HA H -11.978 4.044 -10.620 1.00 . A A . 66 ALA HA 1 1
17 28693 1 1 66 ALA HB1 H -13.185 3.969 -12.549 1.00 . A A . 66 ALA HB1 1 1
17 28694 1 1 66 ALA HB2 H -11.756 3.979 -13.580 1.00 . A A . 66 ALA HB2 1 1
17 28695 1 1 66 ALA HB3 H -12.323 5.479 -12.841 1.00 . A A . 66 ALA HB3 1 1
17 28696 1 1 66 ALA N N -10.425 5.257 -11.254 1.00 . A A . 66 ALA N 1 1
17 28697 1 1 66 ALA O O -9.564 2.768 -12.338 1.00 . A A . 66 ALA O 1 1
17 28698 1 1 67 LYS C C -11.399 -0.299 -12.227 1.00 . A A . 67 LYS C 1 1
17 28699 1 1 67 LYS CA C -10.582 0.455 -11.193 1.00 . A A . 67 LYS CA 1 1
17 28700 1 1 67 LYS CB C -10.618 -0.250 -9.826 1.00 . A A . 67 LYS CB 1 1
17 28701 1 1 67 LYS CD C -11.316 -2.677 -9.734 1.00 . A A . 67 LYS CD 1 1
17 28702 1 1 67 LYS CE C -11.432 -3.280 -8.341 1.00 . A A . 67 LYS CE 1 1
17 28703 1 1 67 LYS CG C -10.149 -1.704 -9.840 1.00 . A A . 67 LYS CG 1 1
17 28704 1 1 67 LYS H H -11.969 1.915 -10.557 1.00 . A A . 67 LYS H 1 1
17 28705 1 1 67 LYS HA H -9.561 0.564 -11.530 1.00 . A A . 67 LYS HA 1 1
17 28706 1 1 67 LYS HB2 H -9.991 0.296 -9.138 1.00 . A A . 67 LYS HB2 1 1
17 28707 1 1 67 LYS HB3 H -11.632 -0.228 -9.459 1.00 . A A . 67 LYS HB3 1 1
17 28708 1 1 67 LYS HD2 H -12.232 -2.155 -9.965 1.00 . A A . 67 LYS HD2 1 1
17 28709 1 1 67 LYS HD3 H -11.167 -3.476 -10.448 1.00 . A A . 67 LYS HD3 1 1
17 28710 1 1 67 LYS HE2 H -10.496 -3.756 -8.088 1.00 . A A . 67 LYS HE2 1 1
17 28711 1 1 67 LYS HE3 H -11.637 -2.492 -7.633 1.00 . A A . 67 LYS HE3 1 1
17 28712 1 1 67 LYS HG2 H -9.619 -1.897 -10.760 1.00 . A A . 67 LYS HG2 1 1
17 28713 1 1 67 LYS HG3 H -9.485 -1.863 -9.001 1.00 . A A . 67 LYS HG3 1 1
17 28714 1 1 67 LYS HZ1 H -12.229 -5.097 -7.685 1.00 . A A . 67 LYS HZ1 1 1
17 28715 1 1 67 LYS HZ2 H -12.752 -4.639 -9.230 1.00 . A A . 67 LYS HZ2 1 1
17 28716 1 1 67 LYS HZ3 H -13.378 -3.867 -7.858 1.00 . A A . 67 LYS HZ3 1 1
17 28717 1 1 67 LYS N N -11.147 1.784 -11.080 1.00 . A A . 67 LYS N 1 1
17 28718 1 1 67 LYS NZ N -12.523 -4.291 -8.272 1.00 . A A . 67 LYS NZ 1 1
17 28719 1 1 67 LYS O O -12.536 -0.693 -11.961 1.00 . A A . 67 LYS O 1 1
17 28720 1 1 68 VAL C C -11.494 -2.663 -14.337 1.00 . A A . 68 VAL C 1 1
17 28721 1 1 68 VAL CA C -11.548 -1.148 -14.485 1.00 . A A . 68 VAL CA 1 1
17 28722 1 1 68 VAL CB C -11.003 -0.733 -15.866 1.00 . A A . 68 VAL CB 1 1
17 28723 1 1 68 VAL CG1 C -11.263 0.745 -16.117 1.00 . A A . 68 VAL CG1 1 1
17 28724 1 1 68 VAL CG2 C -9.517 -1.045 -15.987 1.00 . A A . 68 VAL CG2 1 1
17 28725 1 1 68 VAL H H -9.930 -0.140 -13.568 1.00 . A A . 68 VAL H 1 1
17 28726 1 1 68 VAL HA H -12.583 -0.841 -14.431 1.00 . A A . 68 VAL HA 1 1
17 28727 1 1 68 VAL HB H -11.530 -1.296 -16.618 1.00 . A A . 68 VAL HB 1 1
17 28728 1 1 68 VAL HG11 H -12.303 0.966 -15.931 1.00 . A A . 68 VAL HG11 1 1
17 28729 1 1 68 VAL HG12 H -11.023 0.984 -17.143 1.00 . A A . 68 VAL HG12 1 1
17 28730 1 1 68 VAL HG13 H -10.646 1.337 -15.456 1.00 . A A . 68 VAL HG13 1 1
17 28731 1 1 68 VAL HG21 H -9.244 -1.785 -15.251 1.00 . A A . 68 VAL HG21 1 1
17 28732 1 1 68 VAL HG22 H -8.947 -0.143 -15.820 1.00 . A A . 68 VAL HG22 1 1
17 28733 1 1 68 VAL HG23 H -9.308 -1.425 -16.975 1.00 . A A . 68 VAL HG23 1 1
17 28734 1 1 68 VAL N N -10.839 -0.471 -13.411 1.00 . A A . 68 VAL N 1 1
17 28735 1 1 68 VAL O O -12.409 -3.368 -14.764 1.00 . A A . 68 VAL O 1 1
17 28736 1 1 69 LEU C C -9.790 -4.925 -12.131 1.00 . A A . 69 LEU C 1 1
17 28737 1 1 69 LEU CA C -10.269 -4.601 -13.541 1.00 . A A . 69 LEU CA 1 1
17 28738 1 1 69 LEU CB C -9.278 -5.174 -14.563 1.00 . A A . 69 LEU CB 1 1
17 28739 1 1 69 LEU CD1 C -8.562 -5.477 -16.948 1.00 . A A . 69 LEU CD1 1 1
17 28740 1 1 69 LEU CD2 C -10.936 -5.909 -16.301 1.00 . A A . 69 LEU CD2 1 1
17 28741 1 1 69 LEU CG C -9.701 -5.060 -16.032 1.00 . A A . 69 LEU CG 1 1
17 28742 1 1 69 LEU H H -9.738 -2.541 -13.376 1.00 . A A . 69 LEU H 1 1
17 28743 1 1 69 LEU HA H -11.234 -5.058 -13.694 1.00 . A A . 69 LEU HA 1 1
17 28744 1 1 69 LEU HB2 H -8.336 -4.662 -14.442 1.00 . A A . 69 LEU HB2 1 1
17 28745 1 1 69 LEU HB3 H -9.129 -6.220 -14.337 1.00 . A A . 69 LEU HB3 1 1
17 28746 1 1 69 LEU HD11 H -8.019 -4.600 -17.269 1.00 . A A . 69 LEU HD11 1 1
17 28747 1 1 69 LEU HD12 H -8.963 -5.989 -17.811 1.00 . A A . 69 LEU HD12 1 1
17 28748 1 1 69 LEU HD13 H -7.894 -6.138 -16.415 1.00 . A A . 69 LEU HD13 1 1
17 28749 1 1 69 LEU HD21 H -11.045 -6.058 -17.364 1.00 . A A . 69 LEU HD21 1 1
17 28750 1 1 69 LEU HD22 H -11.810 -5.403 -15.916 1.00 . A A . 69 LEU HD22 1 1
17 28751 1 1 69 LEU HD23 H -10.828 -6.866 -15.813 1.00 . A A . 69 LEU HD23 1 1
17 28752 1 1 69 LEU HG H -9.947 -4.031 -16.250 1.00 . A A . 69 LEU HG 1 1
17 28753 1 1 69 LEU N N -10.425 -3.161 -13.728 1.00 . A A . 69 LEU N 1 1
17 28754 1 1 69 LEU O O -8.897 -4.257 -11.613 1.00 . A A . 69 LEU O 1 1
17 28755 1 1 70 PRO C C -12.806 -6.076 -12.007 1.00 . A A . 70 PRO C 1 1
17 28756 1 1 70 PRO CA C -11.444 -6.776 -12.068 1.00 . A A . 70 PRO CA 1 1
17 28757 1 1 70 PRO CB C -11.437 -8.021 -11.179 1.00 . A A . 70 PRO CB 1 1
17 28758 1 1 70 PRO CD C -9.991 -6.427 -10.140 1.00 . A A . 70 PRO CD 1 1
17 28759 1 1 70 PRO CG C -10.986 -7.521 -9.851 1.00 . A A . 70 PRO CG 1 1
17 28760 1 1 70 PRO HA H -11.227 -7.056 -13.088 1.00 . A A . 70 PRO HA 1 1
17 28761 1 1 70 PRO HB2 H -12.432 -8.438 -11.129 1.00 . A A . 70 PRO HB2 1 1
17 28762 1 1 70 PRO HB3 H -10.751 -8.753 -11.579 1.00 . A A . 70 PRO HB3 1 1
17 28763 1 1 70 PRO HD2 H -10.086 -5.629 -9.417 1.00 . A A . 70 PRO HD2 1 1
17 28764 1 1 70 PRO HD3 H -8.985 -6.822 -10.136 1.00 . A A . 70 PRO HD3 1 1
17 28765 1 1 70 PRO HG2 H -11.829 -7.125 -9.302 1.00 . A A . 70 PRO HG2 1 1
17 28766 1 1 70 PRO HG3 H -10.516 -8.320 -9.296 1.00 . A A . 70 PRO HG3 1 1
17 28767 1 1 70 PRO N N -10.365 -5.961 -11.490 1.00 . A A . 70 PRO N 1 1
17 28768 1 1 70 PRO O O -13.019 -5.200 -11.167 1.00 . A A . 70 PRO O 1 1
17 28769 1 1 71 PRO C C -15.925 -6.267 -11.710 1.00 . A A . 71 PRO C 1 1
17 28770 1 1 71 PRO CA C -15.090 -5.868 -12.932 1.00 . A A . 71 PRO CA 1 1
17 28771 1 1 71 PRO CB C -15.696 -6.449 -14.213 1.00 . A A . 71 PRO CB 1 1
17 28772 1 1 71 PRO CD C -13.559 -7.461 -13.958 1.00 . A A . 71 PRO CD 1 1
17 28773 1 1 71 PRO CG C -14.960 -7.725 -14.426 1.00 . A A . 71 PRO CG 1 1
17 28774 1 1 71 PRO HA H -15.046 -4.793 -13.004 1.00 . A A . 71 PRO HA 1 1
17 28775 1 1 71 PRO HB2 H -16.754 -6.621 -14.069 1.00 . A A . 71 PRO HB2 1 1
17 28776 1 1 71 PRO HB3 H -15.544 -5.763 -15.033 1.00 . A A . 71 PRO HB3 1 1
17 28777 1 1 71 PRO HD2 H -13.114 -8.362 -13.563 1.00 . A A . 71 PRO HD2 1 1
17 28778 1 1 71 PRO HD3 H -12.962 -7.063 -14.763 1.00 . A A . 71 PRO HD3 1 1
17 28779 1 1 71 PRO HG2 H -15.411 -8.514 -13.841 1.00 . A A . 71 PRO HG2 1 1
17 28780 1 1 71 PRO HG3 H -14.964 -7.984 -15.475 1.00 . A A . 71 PRO HG3 1 1
17 28781 1 1 71 PRO N N -13.742 -6.454 -12.897 1.00 . A A . 71 PRO N 1 1
17 28782 1 1 71 PRO O O -15.665 -7.300 -11.092 1.00 . A A . 71 PRO O 1 1
17 28783 1 1 72 PRO C C -16.343 -3.075 -11.825 1.00 . A A . 72 PRO C 1 1
17 28784 1 1 72 PRO CA C -17.323 -4.226 -12.049 1.00 . A A . 72 PRO CA 1 1
17 28785 1 1 72 PRO CB C -18.689 -3.887 -11.445 1.00 . A A . 72 PRO CB 1 1
17 28786 1 1 72 PRO CD C -17.833 -5.724 -10.188 1.00 . A A . 72 PRO CD 1 1
17 28787 1 1 72 PRO CG C -18.636 -4.458 -10.072 1.00 . A A . 72 PRO CG 1 1
17 28788 1 1 72 PRO HA H -17.434 -4.399 -13.110 1.00 . A A . 72 PRO HA 1 1
17 28789 1 1 72 PRO HB2 H -18.820 -2.815 -11.425 1.00 . A A . 72 PRO HB2 1 1
17 28790 1 1 72 PRO HB3 H -19.471 -4.341 -12.034 1.00 . A A . 72 PRO HB3 1 1
17 28791 1 1 72 PRO HD2 H -17.255 -5.889 -9.291 1.00 . A A . 72 PRO HD2 1 1
17 28792 1 1 72 PRO HD3 H -18.479 -6.568 -10.382 1.00 . A A . 72 PRO HD3 1 1
17 28793 1 1 72 PRO HG2 H -18.151 -3.764 -9.402 1.00 . A A . 72 PRO HG2 1 1
17 28794 1 1 72 PRO HG3 H -19.636 -4.680 -9.727 1.00 . A A . 72 PRO HG3 1 1
17 28795 1 1 72 PRO N N -16.948 -5.466 -11.344 1.00 . A A . 72 PRO N 1 1
17 28796 1 1 72 PRO O O -15.533 -3.102 -10.898 1.00 . A A . 72 PRO O 1 1
17 28797 1 1 73 VAL C C -15.898 -0.040 -11.390 1.00 . A A . 73 VAL C 1 1
17 28798 1 1 73 VAL CA C -15.551 -0.902 -12.605 1.00 . A A . 73 VAL CA 1 1
17 28799 1 1 73 VAL CB C -15.646 -0.044 -13.890 1.00 . A A . 73 VAL CB 1 1
17 28800 1 1 73 VAL CG1 C -14.764 1.194 -13.794 1.00 . A A . 73 VAL CG1 1 1
17 28801 1 1 73 VAL CG2 C -15.280 -0.872 -15.114 1.00 . A A . 73 VAL CG2 1 1
17 28802 1 1 73 VAL H H -17.100 -2.103 -13.398 1.00 . A A . 73 VAL H 1 1
17 28803 1 1 73 VAL HA H -14.534 -1.255 -12.506 1.00 . A A . 73 VAL HA 1 1
17 28804 1 1 73 VAL HB H -16.669 0.283 -14.000 1.00 . A A . 73 VAL HB 1 1
17 28805 1 1 73 VAL HG11 H -13.812 0.926 -13.359 1.00 . A A . 73 VAL HG11 1 1
17 28806 1 1 73 VAL HG12 H -15.247 1.933 -13.172 1.00 . A A . 73 VAL HG12 1 1
17 28807 1 1 73 VAL HG13 H -14.606 1.602 -14.782 1.00 . A A . 73 VAL HG13 1 1
17 28808 1 1 73 VAL HG21 H -16.173 -1.085 -15.685 1.00 . A A . 73 VAL HG21 1 1
17 28809 1 1 73 VAL HG22 H -14.825 -1.799 -14.800 1.00 . A A . 73 VAL HG22 1 1
17 28810 1 1 73 VAL HG23 H -14.584 -0.319 -15.728 1.00 . A A . 73 VAL HG23 1 1
17 28811 1 1 73 VAL N N -16.427 -2.066 -12.689 1.00 . A A . 73 VAL N 1 1
17 28812 1 1 73 VAL O O -17.052 0.348 -11.197 1.00 . A A . 73 VAL O 1 1
17 28813 1 1 74 ARG C C -14.478 2.453 -9.565 1.00 . A A . 74 ARG C 1 1
17 28814 1 1 74 ARG CA C -15.067 1.065 -9.380 1.00 . A A . 74 ARG CA 1 1
17 28815 1 1 74 ARG CB C -14.410 0.370 -8.179 1.00 . A A . 74 ARG CB 1 1
17 28816 1 1 74 ARG CD C -15.749 1.560 -6.396 1.00 . A A . 74 ARG CD 1 1
17 28817 1 1 74 ARG CG C -14.357 1.221 -6.916 1.00 . A A . 74 ARG CG 1 1
17 28818 1 1 74 ARG CZ C -15.582 1.879 -3.956 1.00 . A A . 74 ARG CZ 1 1
17 28819 1 1 74 ARG H H -13.990 -0.085 -10.798 1.00 . A A . 74 ARG H 1 1
17 28820 1 1 74 ARG HA H -16.123 1.165 -9.195 1.00 . A A . 74 ARG HA 1 1
17 28821 1 1 74 ARG HB2 H -14.961 -0.532 -7.956 1.00 . A A . 74 ARG HB2 1 1
17 28822 1 1 74 ARG HB3 H -13.400 0.102 -8.446 1.00 . A A . 74 ARG HB3 1 1
17 28823 1 1 74 ARG HD2 H -16.282 2.102 -7.162 1.00 . A A . 74 ARG HD2 1 1
17 28824 1 1 74 ARG HD3 H -16.273 0.641 -6.177 1.00 . A A . 74 ARG HD3 1 1
17 28825 1 1 74 ARG HE H -15.755 3.351 -5.296 1.00 . A A . 74 ARG HE 1 1
17 28826 1 1 74 ARG HG2 H -13.822 0.678 -6.152 1.00 . A A . 74 ARG HG2 1 1
17 28827 1 1 74 ARG HG3 H -13.830 2.140 -7.138 1.00 . A A . 74 ARG HG3 1 1
17 28828 1 1 74 ARG HH11 H -15.544 -0.050 -4.560 1.00 . A A . 74 ARG HH11 1 1
17 28829 1 1 74 ARG HH12 H -15.423 0.195 -2.849 1.00 . A A . 74 ARG HH12 1 1
17 28830 1 1 74 ARG HH21 H -15.598 3.685 -3.049 1.00 . A A . 74 ARG HH21 1 1
17 28831 1 1 74 ARG HH22 H -15.454 2.323 -1.988 1.00 . A A . 74 ARG HH22 1 1
17 28832 1 1 74 ARG N N -14.888 0.254 -10.580 1.00 . A A . 74 ARG N 1 1
17 28833 1 1 74 ARG NE N -15.699 2.378 -5.186 1.00 . A A . 74 ARG NE 1 1
17 28834 1 1 74 ARG NH1 N -15.511 0.566 -3.772 1.00 . A A . 74 ARG NH1 1 1
17 28835 1 1 74 ARG NH2 N -15.541 2.695 -2.913 1.00 . A A . 74 ARG NH2 1 1
17 28836 1 1 74 ARG O O -13.278 2.603 -9.773 1.00 . A A . 74 ARG O 1 1
17 28837 1 1 75 ARG C C -14.806 5.520 -8.258 1.00 . A A . 75 ARG C 1 1
17 28838 1 1 75 ARG CA C -14.864 4.839 -9.616 1.00 . A A . 75 ARG CA 1 1
17 28839 1 1 75 ARG CB C -15.757 5.639 -10.557 1.00 . A A . 75 ARG CB 1 1
17 28840 1 1 75 ARG CD C -16.534 6.063 -12.901 1.00 . A A . 75 ARG CD 1 1
17 28841 1 1 75 ARG CG C -15.610 5.250 -12.016 1.00 . A A . 75 ARG CG 1 1
17 28842 1 1 75 ARG CZ C -18.948 6.347 -13.292 1.00 . A A . 75 ARG CZ 1 1
17 28843 1 1 75 ARG H H -16.274 3.294 -9.307 1.00 . A A . 75 ARG H 1 1
17 28844 1 1 75 ARG HA H -13.869 4.809 -10.030 1.00 . A A . 75 ARG HA 1 1
17 28845 1 1 75 ARG HB2 H -16.786 5.499 -10.268 1.00 . A A . 75 ARG HB2 1 1
17 28846 1 1 75 ARG HB3 H -15.504 6.683 -10.461 1.00 . A A . 75 ARG HB3 1 1
17 28847 1 1 75 ARG HD2 H -16.390 7.108 -12.673 1.00 . A A . 75 ARG HD2 1 1
17 28848 1 1 75 ARG HD3 H -16.274 5.880 -13.931 1.00 . A A . 75 ARG HD3 1 1
17 28849 1 1 75 ARG HE H -18.141 4.986 -12.076 1.00 . A A . 75 ARG HE 1 1
17 28850 1 1 75 ARG HG2 H -14.589 5.429 -12.323 1.00 . A A . 75 ARG HG2 1 1
17 28851 1 1 75 ARG HG3 H -15.845 4.201 -12.128 1.00 . A A . 75 ARG HG3 1 1
17 28852 1 1 75 ARG HH11 H -17.761 7.620 -14.321 1.00 . A A . 75 ARG HH11 1 1
17 28853 1 1 75 ARG HH12 H -19.462 7.814 -14.587 1.00 . A A . 75 ARG HH12 1 1
17 28854 1 1 75 ARG HH21 H -20.383 5.226 -12.413 1.00 . A A . 75 ARG HH21 1 1
17 28855 1 1 75 ARG HH22 H -20.958 6.449 -13.497 1.00 . A A . 75 ARG HH22 1 1
17 28856 1 1 75 ARG N N -15.325 3.470 -9.476 1.00 . A A . 75 ARG N 1 1
17 28857 1 1 75 ARG NE N -17.939 5.720 -12.694 1.00 . A A . 75 ARG NE 1 1
17 28858 1 1 75 ARG NH1 N -18.705 7.343 -14.136 1.00 . A A . 75 ARG NH1 1 1
17 28859 1 1 75 ARG NH2 N -20.199 5.977 -13.048 1.00 . A A . 75 ARG NH2 1 1
17 28860 1 1 75 ARG O O -15.804 5.608 -7.542 1.00 . A A . 75 ARG O 1 1
17 28861 1 1 76 ILE C C -13.281 8.184 -6.893 1.00 . A A . 76 ILE C 1 1
17 28862 1 1 76 ILE CA C -13.400 6.678 -6.655 1.00 . A A . 76 ILE CA 1 1
17 28863 1 1 76 ILE CB C -12.125 6.153 -5.972 1.00 . A A . 76 ILE CB 1 1
17 28864 1 1 76 ILE CD1 C -10.984 4.008 -5.237 1.00 . A A . 76 ILE CD1 1 1
17 28865 1 1 76 ILE CG1 C -12.237 4.640 -5.778 1.00 . A A . 76 ILE CG1 1 1
17 28866 1 1 76 ILE CG2 C -11.899 6.853 -4.636 1.00 . A A . 76 ILE CG2 1 1
17 28867 1 1 76 ILE H H -12.872 5.880 -8.541 1.00 . A A . 76 ILE H 1 1
17 28868 1 1 76 ILE HA H -14.238 6.475 -6.008 1.00 . A A . 76 ILE HA 1 1
17 28869 1 1 76 ILE HB H -11.282 6.367 -6.613 1.00 . A A . 76 ILE HB 1 1
17 28870 1 1 76 ILE HD11 H -10.252 3.934 -6.024 1.00 . A A . 76 ILE HD11 1 1
17 28871 1 1 76 ILE HD12 H -11.214 3.021 -4.860 1.00 . A A . 76 ILE HD12 1 1
17 28872 1 1 76 ILE HD13 H -10.597 4.619 -4.438 1.00 . A A . 76 ILE HD13 1 1
17 28873 1 1 76 ILE HG12 H -13.041 4.426 -5.091 1.00 . A A . 76 ILE HG12 1 1
17 28874 1 1 76 ILE HG13 H -12.452 4.178 -6.732 1.00 . A A . 76 ILE HG13 1 1
17 28875 1 1 76 ILE HG21 H -12.763 6.710 -4.003 1.00 . A A . 76 ILE HG21 1 1
17 28876 1 1 76 ILE HG22 H -11.746 7.909 -4.802 1.00 . A A . 76 ILE HG22 1 1
17 28877 1 1 76 ILE HG23 H -11.028 6.435 -4.153 1.00 . A A . 76 ILE HG23 1 1
17 28878 1 1 76 ILE N N -13.625 5.995 -7.918 1.00 . A A . 76 ILE N 1 1
17 28879 1 1 76 ILE O O -12.369 8.641 -7.587 1.00 . A A . 76 ILE O 1 1
17 28880 1 1 77 ILE C C -13.986 11.101 -5.147 1.00 . A A . 77 ILE C 1 1
17 28881 1 1 77 ILE CA C -14.198 10.403 -6.488 1.00 . A A . 77 ILE CA 1 1
17 28882 1 1 77 ILE CB C -15.517 10.903 -7.125 1.00 . A A . 77 ILE CB 1 1
17 28883 1 1 77 ILE CD1 C -14.702 10.413 -9.499 1.00 . A A . 77 ILE CD1 1 1
17 28884 1 1 77 ILE CG1 C -15.782 10.191 -8.459 1.00 . A A . 77 ILE CG1 1 1
17 28885 1 1 77 ILE CG2 C -15.483 12.414 -7.332 1.00 . A A . 77 ILE CG2 1 1
17 28886 1 1 77 ILE H H -14.897 8.538 -5.769 1.00 . A A . 77 ILE H 1 1
17 28887 1 1 77 ILE HA H -13.387 10.657 -7.150 1.00 . A A . 77 ILE HA 1 1
17 28888 1 1 77 ILE HB H -16.320 10.679 -6.442 1.00 . A A . 77 ILE HB 1 1
17 28889 1 1 77 ILE HD11 H -15.095 10.186 -10.479 1.00 . A A . 77 ILE HD11 1 1
17 28890 1 1 77 ILE HD12 H -13.862 9.767 -9.289 1.00 . A A . 77 ILE HD12 1 1
17 28891 1 1 77 ILE HD13 H -14.381 11.444 -9.471 1.00 . A A . 77 ILE HD13 1 1
17 28892 1 1 77 ILE HG12 H -15.855 9.129 -8.282 1.00 . A A . 77 ILE HG12 1 1
17 28893 1 1 77 ILE HG13 H -16.717 10.547 -8.868 1.00 . A A . 77 ILE HG13 1 1
17 28894 1 1 77 ILE HG21 H -16.454 12.831 -7.110 1.00 . A A . 77 ILE HG21 1 1
17 28895 1 1 77 ILE HG22 H -15.224 12.632 -8.359 1.00 . A A . 77 ILE HG22 1 1
17 28896 1 1 77 ILE HG23 H -14.745 12.851 -6.675 1.00 . A A . 77 ILE HG23 1 1
17 28897 1 1 77 ILE N N -14.203 8.952 -6.320 1.00 . A A . 77 ILE N 1 1
17 28898 1 1 77 ILE O O -14.706 10.846 -4.183 1.00 . A A . 77 ILE O 1 1
17 28899 1 1 78 GLY C C -11.363 13.415 -3.949 1.00 . A A . 78 GLY C 1 1
17 28900 1 1 78 GLY CA C -12.692 12.697 -3.872 1.00 . A A . 78 GLY CA 1 1
17 28901 1 1 78 GLY H H -12.442 12.134 -5.892 1.00 . A A . 78 GLY H 1 1
17 28902 1 1 78 GLY HA2 H -13.474 13.421 -3.693 1.00 . A A . 78 GLY HA2 1 1
17 28903 1 1 78 GLY HA3 H -12.667 11.997 -3.049 1.00 . A A . 78 GLY HA3 1 1
17 28904 1 1 78 GLY N N -12.988 11.977 -5.094 1.00 . A A . 78 GLY N 1 1
17 28905 1 1 78 GLY O O -10.825 13.609 -5.041 1.00 . A A . 78 GLY O 1 1
17 28906 1 1 79 ASP C C -8.416 13.474 -2.823 1.00 . A A . 79 ASP C 1 1
17 28907 1 1 79 ASP CA C -9.542 14.500 -2.761 1.00 . A A . 79 ASP CA 1 1
17 28908 1 1 79 ASP CB C -9.425 15.338 -1.481 1.00 . A A . 79 ASP CB 1 1
17 28909 1 1 79 ASP CG C -8.148 16.158 -1.422 1.00 . A A . 79 ASP CG 1 1
17 28910 1 1 79 ASP H H -11.302 13.627 -1.962 1.00 . A A . 79 ASP H 1 1
17 28911 1 1 79 ASP HA H -9.482 15.147 -3.623 1.00 . A A . 79 ASP HA 1 1
17 28912 1 1 79 ASP HB2 H -10.262 16.016 -1.425 1.00 . A A . 79 ASP HB2 1 1
17 28913 1 1 79 ASP HB3 H -9.444 14.679 -0.626 1.00 . A A . 79 ASP HB3 1 1
17 28914 1 1 79 ASP N N -10.827 13.809 -2.800 1.00 . A A . 79 ASP N 1 1
17 28915 1 1 79 ASP O O -8.064 12.861 -1.816 1.00 . A A . 79 ASP O 1 1
17 28916 1 1 79 ASP OD1 O -7.385 16.155 -2.412 1.00 . A A . 79 ASP OD1 1 1
17 28917 1 1 79 ASP OD2 O -7.907 16.801 -0.379 1.00 . A A . 79 ASP OD2 1 1
17 28918 1 1 80 LEU C C -5.403 12.909 -3.891 1.00 . A A . 80 LEU C 1 1
17 28919 1 1 80 LEU CA C -6.779 12.329 -4.213 1.00 . A A . 80 LEU CA 1 1
17 28920 1 1 80 LEU CB C -6.787 11.815 -5.655 1.00 . A A . 80 LEU CB 1 1
17 28921 1 1 80 LEU CD1 C -7.979 10.728 -7.567 1.00 . A A . 80 LEU CD1 1 1
17 28922 1 1 80 LEU CD2 C -8.308 9.862 -5.245 1.00 . A A . 80 LEU CD2 1 1
17 28923 1 1 80 LEU CG C -8.065 11.100 -6.095 1.00 . A A . 80 LEU CG 1 1
17 28924 1 1 80 LEU H H -8.159 13.836 -4.773 1.00 . A A . 80 LEU H 1 1
17 28925 1 1 80 LEU HA H -6.969 11.502 -3.543 1.00 . A A . 80 LEU HA 1 1
17 28926 1 1 80 LEU HB2 H -6.625 12.657 -6.313 1.00 . A A . 80 LEU HB2 1 1
17 28927 1 1 80 LEU HB3 H -5.960 11.130 -5.771 1.00 . A A . 80 LEU HB3 1 1
17 28928 1 1 80 LEU HD11 H -7.375 9.840 -7.679 1.00 . A A . 80 LEU HD11 1 1
17 28929 1 1 80 LEU HD12 H -7.528 11.541 -8.118 1.00 . A A . 80 LEU HD12 1 1
17 28930 1 1 80 LEU HD13 H -8.971 10.540 -7.949 1.00 . A A . 80 LEU HD13 1 1
17 28931 1 1 80 LEU HD21 H -8.660 10.158 -4.269 1.00 . A A . 80 LEU HD21 1 1
17 28932 1 1 80 LEU HD22 H -7.386 9.308 -5.142 1.00 . A A . 80 LEU HD22 1 1
17 28933 1 1 80 LEU HD23 H -9.050 9.237 -5.722 1.00 . A A . 80 LEU HD23 1 1
17 28934 1 1 80 LEU HG H -8.907 11.768 -5.967 1.00 . A A . 80 LEU HG 1 1
17 28935 1 1 80 LEU N N -7.848 13.302 -4.012 1.00 . A A . 80 LEU N 1 1
17 28936 1 1 80 LEU O O -4.404 12.194 -3.931 1.00 . A A . 80 LEU O 1 1
17 28937 1 1 81 SER C C -3.588 14.353 -1.895 1.00 . A A . 81 SER C 1 1
17 28938 1 1 81 SER CA C -4.082 14.848 -3.254 1.00 . A A . 81 SER CA 1 1
17 28939 1 1 81 SER CB C -4.235 16.370 -3.249 1.00 . A A . 81 SER CB 1 1
17 28940 1 1 81 SER H H -6.171 14.739 -3.606 1.00 . A A . 81 SER H 1 1
17 28941 1 1 81 SER HA H -3.357 14.564 -4.007 1.00 . A A . 81 SER HA 1 1
17 28942 1 1 81 SER HB2 H -5.006 16.653 -2.549 1.00 . A A . 81 SER HB2 1 1
17 28943 1 1 81 SER HB3 H -3.297 16.821 -2.955 1.00 . A A . 81 SER HB3 1 1
17 28944 1 1 81 SER HG H -3.918 17.471 -4.841 1.00 . A A . 81 SER HG 1 1
17 28945 1 1 81 SER N N -5.348 14.203 -3.593 1.00 . A A . 81 SER N 1 1
17 28946 1 1 81 SER O O -2.412 14.483 -1.557 1.00 . A A . 81 SER O 1 1
17 28947 1 1 81 SER OG O -4.586 16.851 -4.536 1.00 . A A . 81 SER OG 1 1
17 28948 1 1 82 ASN C C -3.774 11.801 0.045 1.00 . A A . 82 ASN C 1 1
17 28949 1 1 82 ASN CA C -4.201 13.257 0.198 1.00 . A A . 82 ASN CA 1 1
17 28950 1 1 82 ASN CB C -5.410 13.372 1.129 1.00 . A A . 82 ASN CB 1 1
17 28951 1 1 82 ASN CG C -5.127 12.887 2.543 1.00 . A A . 82 ASN CG 1 1
17 28952 1 1 82 ASN H H -5.440 13.765 -1.435 1.00 . A A . 82 ASN H 1 1
17 28953 1 1 82 ASN HA H -3.380 13.819 0.608 1.00 . A A . 82 ASN HA 1 1
17 28954 1 1 82 ASN HB2 H -5.714 14.407 1.182 1.00 . A A . 82 ASN HB2 1 1
17 28955 1 1 82 ASN HB3 H -6.215 12.787 0.720 1.00 . A A . 82 ASN HB3 1 1
17 28956 1 1 82 ASN HD21 H -7.025 13.184 3.049 1.00 . A A . 82 ASN HD21 1 1
17 28957 1 1 82 ASN HD22 H -6.000 12.575 4.299 1.00 . A A . 82 ASN HD22 1 1
17 28958 1 1 82 ASN N N -4.516 13.808 -1.114 1.00 . A A . 82 ASN N 1 1
17 28959 1 1 82 ASN ND2 N -6.155 12.881 3.381 1.00 . A A . 82 ASN ND2 1 1
17 28960 1 1 82 ASN O O -4.553 10.961 -0.415 1.00 . A A . 82 ASN O 1 1
17 28961 1 1 82 ASN OD1 O -4.001 12.521 2.881 1.00 . A A . 82 ASN OD1 1 1
17 28962 1 1 83 ARG C C -2.801 9.148 1.113 1.00 . A A . 83 ARG C 1 1
17 28963 1 1 83 ARG CA C -1.985 10.162 0.316 1.00 . A A . 83 ARG CA 1 1
17 28964 1 1 83 ARG CB C -0.517 10.128 0.747 1.00 . A A . 83 ARG CB 1 1
17 28965 1 1 83 ARG CD C 1.032 12.069 0.345 1.00 . A A . 83 ARG CD 1 1
17 28966 1 1 83 ARG CG C 0.430 10.800 -0.238 1.00 . A A . 83 ARG CG 1 1
17 28967 1 1 83 ARG CZ C 0.252 14.357 0.814 1.00 . A A . 83 ARG CZ 1 1
17 28968 1 1 83 ARG H H -1.970 12.237 0.775 1.00 . A A . 83 ARG H 1 1
17 28969 1 1 83 ARG HA H -2.065 9.901 -0.727 1.00 . A A . 83 ARG HA 1 1
17 28970 1 1 83 ARG HB2 H -0.422 10.626 1.700 1.00 . A A . 83 ARG HB2 1 1
17 28971 1 1 83 ARG HB3 H -0.211 9.098 0.858 1.00 . A A . 83 ARG HB3 1 1
17 28972 1 1 83 ARG HD2 H 1.166 11.936 1.408 1.00 . A A . 83 ARG HD2 1 1
17 28973 1 1 83 ARG HD3 H 1.991 12.244 -0.120 1.00 . A A . 83 ARG HD3 1 1
17 28974 1 1 83 ARG HE H -0.494 13.165 -0.600 1.00 . A A . 83 ARG HE 1 1
17 28975 1 1 83 ARG HG2 H 1.228 10.115 -0.482 1.00 . A A . 83 ARG HG2 1 1
17 28976 1 1 83 ARG HG3 H -0.118 11.052 -1.134 1.00 . A A . 83 ARG HG3 1 1
17 28977 1 1 83 ARG HH11 H 1.763 13.723 1.996 1.00 . A A . 83 ARG HH11 1 1
17 28978 1 1 83 ARG HH12 H 1.203 15.330 2.312 1.00 . A A . 83 ARG HH12 1 1
17 28979 1 1 83 ARG HH21 H -1.238 15.269 -0.206 1.00 . A A . 83 ARG HH21 1 1
17 28980 1 1 83 ARG HH22 H -0.513 16.214 1.054 1.00 . A A . 83 ARG HH22 1 1
17 28981 1 1 83 ARG N N -2.535 11.511 0.434 1.00 . A A . 83 ARG N 1 1
17 28982 1 1 83 ARG NE N 0.175 13.230 0.117 1.00 . A A . 83 ARG NE 1 1
17 28983 1 1 83 ARG NH1 N 1.145 14.481 1.787 1.00 . A A . 83 ARG NH1 1 1
17 28984 1 1 83 ARG NH2 N -0.565 15.365 0.533 1.00 . A A . 83 ARG NH2 1 1
17 28985 1 1 83 ARG O O -2.953 8.006 0.682 1.00 . A A . 83 ARG O 1 1
17 28986 1 1 84 GLU C C -5.363 8.146 2.359 1.00 . A A . 84 GLU C 1 1
17 28987 1 1 84 GLU CA C -4.123 8.648 3.093 1.00 . A A . 84 GLU CA 1 1
17 28988 1 1 84 GLU CB C -4.539 9.328 4.395 1.00 . A A . 84 GLU CB 1 1
17 28989 1 1 84 GLU CD C -3.762 10.359 6.568 1.00 . A A . 84 GLU CD 1 1
17 28990 1 1 84 GLU CG C -3.401 9.479 5.387 1.00 . A A . 84 GLU CG 1 1
17 28991 1 1 84 GLU H H -3.174 10.474 2.576 1.00 . A A . 84 GLU H 1 1
17 28992 1 1 84 GLU HA H -3.516 7.789 3.342 1.00 . A A . 84 GLU HA 1 1
17 28993 1 1 84 GLU HB2 H -4.925 10.311 4.169 1.00 . A A . 84 GLU HB2 1 1
17 28994 1 1 84 GLU HB3 H -5.318 8.744 4.861 1.00 . A A . 84 GLU HB3 1 1
17 28995 1 1 84 GLU HG2 H -3.142 8.496 5.758 1.00 . A A . 84 GLU HG2 1 1
17 28996 1 1 84 GLU HG3 H -2.551 9.908 4.879 1.00 . A A . 84 GLU HG3 1 1
17 28997 1 1 84 GLU N N -3.322 9.552 2.270 1.00 . A A . 84 GLU N 1 1
17 28998 1 1 84 GLU O O -5.653 6.957 2.402 1.00 . A A . 84 GLU O 1 1
17 28999 1 1 84 GLU OE1 O -4.775 11.087 6.478 1.00 . A A . 84 GLU OE1 1 1
17 29000 1 1 84 GLU OE2 O -3.037 10.319 7.582 1.00 . A A . 84 GLU OE2 1 1
17 29001 1 1 85 LYS C C -6.919 7.635 -0.175 1.00 . A A . 85 LYS C 1 1
17 29002 1 1 85 LYS CA C -7.284 8.594 0.950 1.00 . A A . 85 LYS CA 1 1
17 29003 1 1 85 LYS CB C -8.086 9.771 0.396 1.00 . A A . 85 LYS CB 1 1
17 29004 1 1 85 LYS CD C -9.584 11.730 0.794 1.00 . A A . 85 LYS CD 1 1
17 29005 1 1 85 LYS CE C -10.252 12.622 1.829 1.00 . A A . 85 LYS CE 1 1
17 29006 1 1 85 LYS CG C -8.815 10.592 1.445 1.00 . A A . 85 LYS CG 1 1
17 29007 1 1 85 LYS H H -5.814 9.970 1.645 1.00 . A A . 85 LYS H 1 1
17 29008 1 1 85 LYS HA H -7.879 8.026 1.647 1.00 . A A . 85 LYS HA 1 1
17 29009 1 1 85 LYS HB2 H -7.407 10.433 -0.129 1.00 . A A . 85 LYS HB2 1 1
17 29010 1 1 85 LYS HB3 H -8.817 9.393 -0.304 1.00 . A A . 85 LYS HB3 1 1
17 29011 1 1 85 LYS HD2 H -8.902 12.323 0.198 1.00 . A A . 85 LYS HD2 1 1
17 29012 1 1 85 LYS HD3 H -10.344 11.310 0.150 1.00 . A A . 85 LYS HD3 1 1
17 29013 1 1 85 LYS HE2 H -9.493 13.015 2.490 1.00 . A A . 85 LYS HE2 1 1
17 29014 1 1 85 LYS HE3 H -10.740 13.440 1.319 1.00 . A A . 85 LYS HE3 1 1
17 29015 1 1 85 LYS HG2 H -9.511 9.952 1.970 1.00 . A A . 85 LYS HG2 1 1
17 29016 1 1 85 LYS HG3 H -8.099 10.998 2.143 1.00 . A A . 85 LYS HG3 1 1
17 29017 1 1 85 LYS HZ1 H -11.618 11.066 2.099 1.00 . A A . 85 LYS HZ1 1 1
17 29018 1 1 85 LYS HZ2 H -12.057 12.505 2.872 1.00 . A A . 85 LYS HZ2 1 1
17 29019 1 1 85 LYS HZ3 H -10.829 11.538 3.518 1.00 . A A . 85 LYS HZ3 1 1
17 29020 1 1 85 LYS N N -6.088 9.030 1.673 1.00 . A A . 85 LYS N 1 1
17 29021 1 1 85 LYS NZ N -11.260 11.880 2.635 1.00 . A A . 85 LYS NZ 1 1
17 29022 1 1 85 LYS O O -7.613 6.640 -0.390 1.00 . A A . 85 LYS O 1 1
17 29023 1 1 86 VAL C C -4.980 5.689 -1.415 1.00 . A A . 86 VAL C 1 1
17 29024 1 1 86 VAL CA C -5.391 7.058 -1.966 1.00 . A A . 86 VAL CA 1 1
17 29025 1 1 86 VAL CB C -4.223 7.695 -2.754 1.00 . A A . 86 VAL CB 1 1
17 29026 1 1 86 VAL CG1 C -3.630 6.707 -3.746 1.00 . A A . 86 VAL CG1 1 1
17 29027 1 1 86 VAL CG2 C -4.708 8.947 -3.468 1.00 . A A . 86 VAL CG2 1 1
17 29028 1 1 86 VAL H H -5.346 8.755 -0.696 1.00 . A A . 86 VAL H 1 1
17 29029 1 1 86 VAL HA H -6.214 6.917 -2.654 1.00 . A A . 86 VAL HA 1 1
17 29030 1 1 86 VAL HB H -3.444 7.983 -2.058 1.00 . A A . 86 VAL HB 1 1
17 29031 1 1 86 VAL HG11 H -4.408 6.052 -4.110 1.00 . A A . 86 VAL HG11 1 1
17 29032 1 1 86 VAL HG12 H -2.865 6.120 -3.258 1.00 . A A . 86 VAL HG12 1 1
17 29033 1 1 86 VAL HG13 H -3.196 7.246 -4.574 1.00 . A A . 86 VAL HG13 1 1
17 29034 1 1 86 VAL HG21 H -4.254 9.003 -4.445 1.00 . A A . 86 VAL HG21 1 1
17 29035 1 1 86 VAL HG22 H -4.433 9.820 -2.893 1.00 . A A . 86 VAL HG22 1 1
17 29036 1 1 86 VAL HG23 H -5.782 8.909 -3.572 1.00 . A A . 86 VAL HG23 1 1
17 29037 1 1 86 VAL N N -5.841 7.927 -0.888 1.00 . A A . 86 VAL N 1 1
17 29038 1 1 86 VAL O O -5.376 4.654 -1.947 1.00 . A A . 86 VAL O 1 1
17 29039 1 1 87 LEU C C -4.913 3.670 0.893 1.00 . A A . 87 LEU C 1 1
17 29040 1 1 87 LEU CA C -3.747 4.470 0.307 1.00 . A A . 87 LEU CA 1 1
17 29041 1 1 87 LEU CB C -2.725 4.811 1.397 1.00 . A A . 87 LEU CB 1 1
17 29042 1 1 87 LEU CD1 C -1.538 2.595 1.431 1.00 . A A . 87 LEU CD1 1 1
17 29043 1 1 87 LEU CD2 C -1.373 4.147 3.394 1.00 . A A . 87 LEU CD2 1 1
17 29044 1 1 87 LEU CG C -2.260 3.643 2.263 1.00 . A A . 87 LEU CG 1 1
17 29045 1 1 87 LEU H H -3.955 6.558 0.074 1.00 . A A . 87 LEU H 1 1
17 29046 1 1 87 LEU HA H -3.281 3.854 -0.446 1.00 . A A . 87 LEU HA 1 1
17 29047 1 1 87 LEU HB2 H -1.857 5.243 0.921 1.00 . A A . 87 LEU HB2 1 1
17 29048 1 1 87 LEU HB3 H -3.164 5.556 2.044 1.00 . A A . 87 LEU HB3 1 1
17 29049 1 1 87 LEU HD11 H -0.791 2.104 2.038 1.00 . A A . 87 LEU HD11 1 1
17 29050 1 1 87 LEU HD12 H -1.062 3.070 0.586 1.00 . A A . 87 LEU HD12 1 1
17 29051 1 1 87 LEU HD13 H -2.251 1.863 1.077 1.00 . A A . 87 LEU HD13 1 1
17 29052 1 1 87 LEU HD21 H -1.298 3.386 4.158 1.00 . A A . 87 LEU HD21 1 1
17 29053 1 1 87 LEU HD22 H -1.804 5.044 3.820 1.00 . A A . 87 LEU HD22 1 1
17 29054 1 1 87 LEU HD23 H -0.390 4.369 3.007 1.00 . A A . 87 LEU HD23 1 1
17 29055 1 1 87 LEU HG H -3.128 3.177 2.703 1.00 . A A . 87 LEU HG 1 1
17 29056 1 1 87 LEU N N -4.204 5.698 -0.332 1.00 . A A . 87 LEU N 1 1
17 29057 1 1 87 LEU O O -5.009 2.462 0.678 1.00 . A A . 87 LEU O 1 1
17 29058 1 1 88 ILE C C -7.890 3.096 1.196 1.00 . A A . 88 ILE C 1 1
17 29059 1 1 88 ILE CA C -6.942 3.690 2.244 1.00 . A A . 88 ILE CA 1 1
17 29060 1 1 88 ILE CB C -7.695 4.668 3.174 1.00 . A A . 88 ILE CB 1 1
17 29061 1 1 88 ILE CD1 C -7.292 6.147 5.218 1.00 . A A . 88 ILE CD1 1 1
17 29062 1 1 88 ILE CG1 C -6.827 4.962 4.402 1.00 . A A . 88 ILE CG1 1 1
17 29063 1 1 88 ILE CG2 C -9.049 4.102 3.589 1.00 . A A . 88 ILE CG2 1 1
17 29064 1 1 88 ILE H H -5.666 5.316 1.752 1.00 . A A . 88 ILE H 1 1
17 29065 1 1 88 ILE HA H -6.563 2.887 2.856 1.00 . A A . 88 ILE HA 1 1
17 29066 1 1 88 ILE HB H -7.866 5.588 2.633 1.00 . A A . 88 ILE HB 1 1
17 29067 1 1 88 ILE HD11 H -8.038 6.693 4.662 1.00 . A A . 88 ILE HD11 1 1
17 29068 1 1 88 ILE HD12 H -6.448 6.793 5.423 1.00 . A A . 88 ILE HD12 1 1
17 29069 1 1 88 ILE HD13 H -7.716 5.798 6.147 1.00 . A A . 88 ILE HD13 1 1
17 29070 1 1 88 ILE HG12 H -6.827 4.098 5.049 1.00 . A A . 88 ILE HG12 1 1
17 29071 1 1 88 ILE HG13 H -5.816 5.162 4.077 1.00 . A A . 88 ILE HG13 1 1
17 29072 1 1 88 ILE HG21 H -9.727 4.138 2.748 1.00 . A A . 88 ILE HG21 1 1
17 29073 1 1 88 ILE HG22 H -9.451 4.690 4.402 1.00 . A A . 88 ILE HG22 1 1
17 29074 1 1 88 ILE HG23 H -8.928 3.078 3.911 1.00 . A A . 88 ILE HG23 1 1
17 29075 1 1 88 ILE N N -5.792 4.347 1.626 1.00 . A A . 88 ILE N 1 1
17 29076 1 1 88 ILE O O -8.311 1.943 1.318 1.00 . A A . 88 ILE O 1 1
17 29077 1 1 89 ALA C C -8.499 2.227 -1.655 1.00 . A A . 89 ALA C 1 1
17 29078 1 1 89 ALA CA C -9.107 3.404 -0.895 1.00 . A A . 89 ALA CA 1 1
17 29079 1 1 89 ALA CB C -9.459 4.538 -1.847 1.00 . A A . 89 ALA CB 1 1
17 29080 1 1 89 ALA H H -7.849 4.788 0.114 1.00 . A A . 89 ALA H 1 1
17 29081 1 1 89 ALA HA H -10.018 3.060 -0.428 1.00 . A A . 89 ALA HA 1 1
17 29082 1 1 89 ALA HB1 H -9.212 5.482 -1.385 1.00 . A A . 89 ALA HB1 1 1
17 29083 1 1 89 ALA HB2 H -10.516 4.509 -2.066 1.00 . A A . 89 ALA HB2 1 1
17 29084 1 1 89 ALA HB3 H -8.896 4.426 -2.761 1.00 . A A . 89 ALA HB3 1 1
17 29085 1 1 89 ALA N N -8.216 3.875 0.164 1.00 . A A . 89 ALA N 1 1
17 29086 1 1 89 ALA O O -9.194 1.263 -1.981 1.00 . A A . 89 ALA O 1 1
17 29087 1 1 90 LEU C C -6.425 -0.022 -1.779 1.00 . A A . 90 LEU C 1 1
17 29088 1 1 90 LEU CA C -6.488 1.243 -2.635 1.00 . A A . 90 LEU CA 1 1
17 29089 1 1 90 LEU CB C -5.073 1.698 -3.022 1.00 . A A . 90 LEU CB 1 1
17 29090 1 1 90 LEU CD1 C -6.017 3.224 -4.806 1.00 . A A . 90 LEU CD1 1 1
17 29091 1 1 90 LEU CD2 C -3.547 2.917 -4.581 1.00 . A A . 90 LEU CD2 1 1
17 29092 1 1 90 LEU CG C -4.905 2.246 -4.445 1.00 . A A . 90 LEU CG 1 1
17 29093 1 1 90 LEU H H -6.697 3.103 -1.635 1.00 . A A . 90 LEU H 1 1
17 29094 1 1 90 LEU HA H -7.042 1.016 -3.534 1.00 . A A . 90 LEU HA 1 1
17 29095 1 1 90 LEU HB2 H -4.767 2.469 -2.330 1.00 . A A . 90 LEU HB2 1 1
17 29096 1 1 90 LEU HB3 H -4.405 0.857 -2.909 1.00 . A A . 90 LEU HB3 1 1
17 29097 1 1 90 LEU HD11 H -5.833 4.173 -4.324 1.00 . A A . 90 LEU HD11 1 1
17 29098 1 1 90 LEU HD12 H -6.967 2.829 -4.476 1.00 . A A . 90 LEU HD12 1 1
17 29099 1 1 90 LEU HD13 H -6.040 3.364 -5.880 1.00 . A A . 90 LEU HD13 1 1
17 29100 1 1 90 LEU HD21 H -3.279 2.978 -5.625 1.00 . A A . 90 LEU HD21 1 1
17 29101 1 1 90 LEU HD22 H -2.803 2.338 -4.050 1.00 . A A . 90 LEU HD22 1 1
17 29102 1 1 90 LEU HD23 H -3.594 3.911 -4.163 1.00 . A A . 90 LEU HD23 1 1
17 29103 1 1 90 LEU HG H -4.943 1.425 -5.146 1.00 . A A . 90 LEU HG 1 1
17 29104 1 1 90 LEU N N -7.197 2.308 -1.926 1.00 . A A . 90 LEU N 1 1
17 29105 1 1 90 LEU O O -6.521 -1.135 -2.295 1.00 . A A . 90 LEU O 1 1
17 29106 1 1 91 ARG C C -7.497 -1.752 0.476 1.00 . A A . 91 ARG C 1 1
17 29107 1 1 91 ARG CA C -6.194 -0.954 0.477 1.00 . A A . 91 ARG CA 1 1
17 29108 1 1 91 ARG CB C -5.912 -0.430 1.890 1.00 . A A . 91 ARG CB 1 1
17 29109 1 1 91 ARG CD C -5.464 -0.951 4.309 1.00 . A A . 91 ARG CD 1 1
17 29110 1 1 91 ARG CG C -5.754 -1.526 2.932 1.00 . A A . 91 ARG CG 1 1
17 29111 1 1 91 ARG CZ C -6.301 -2.591 5.949 1.00 . A A . 91 ARG CZ 1 1
17 29112 1 1 91 ARG H H -6.215 1.078 -0.111 1.00 . A A . 91 ARG H 1 1
17 29113 1 1 91 ARG HA H -5.397 -1.622 0.188 1.00 . A A . 91 ARG HA 1 1
17 29114 1 1 91 ARG HB2 H -5.003 0.152 1.871 1.00 . A A . 91 ARG HB2 1 1
17 29115 1 1 91 ARG HB3 H -6.730 0.208 2.194 1.00 . A A . 91 ARG HB3 1 1
17 29116 1 1 91 ARG HD2 H -4.559 -0.364 4.256 1.00 . A A . 91 ARG HD2 1 1
17 29117 1 1 91 ARG HD3 H -6.287 -0.315 4.600 1.00 . A A . 91 ARG HD3 1 1
17 29118 1 1 91 ARG HE H -4.375 -2.266 5.534 1.00 . A A . 91 ARG HE 1 1
17 29119 1 1 91 ARG HG2 H -6.666 -2.102 2.977 1.00 . A A . 91 ARG HG2 1 1
17 29120 1 1 91 ARG HG3 H -4.936 -2.170 2.641 1.00 . A A . 91 ARG HG3 1 1
17 29121 1 1 91 ARG HH11 H -7.742 -1.542 4.997 1.00 . A A . 91 ARG HH11 1 1
17 29122 1 1 91 ARG HH12 H -8.312 -2.698 6.154 1.00 . A A . 91 ARG HH12 1 1
17 29123 1 1 91 ARG HH21 H -5.110 -3.791 7.058 1.00 . A A . 91 ARG HH21 1 1
17 29124 1 1 91 ARG HH22 H -6.811 -3.979 7.329 1.00 . A A . 91 ARG HH22 1 1
17 29125 1 1 91 ARG N N -6.261 0.162 -0.467 1.00 . A A . 91 ARG N 1 1
17 29126 1 1 91 ARG NE N -5.293 -1.995 5.316 1.00 . A A . 91 ARG NE 1 1
17 29127 1 1 91 ARG NH1 N -7.554 -2.249 5.679 1.00 . A A . 91 ARG NH1 1 1
17 29128 1 1 91 ARG NH2 N -6.054 -3.531 6.853 1.00 . A A . 91 ARG NH2 1 1
17 29129 1 1 91 ARG O O -7.477 -2.981 0.427 1.00 . A A . 91 ARG O 1 1
17 29130 1 1 92 LEU C C -10.177 -2.454 -0.789 1.00 . A A . 92 LEU C 1 1
17 29131 1 1 92 LEU CA C -9.937 -1.702 0.518 1.00 . A A . 92 LEU CA 1 1
17 29132 1 1 92 LEU CB C -11.054 -0.677 0.751 1.00 . A A . 92 LEU CB 1 1
17 29133 1 1 92 LEU CD1 C -10.372 0.090 3.051 1.00 . A A . 92 LEU CD1 1 1
17 29134 1 1 92 LEU CD2 C -12.736 0.373 2.287 1.00 . A A . 92 LEU CD2 1 1
17 29135 1 1 92 LEU CG C -11.494 -0.502 2.210 1.00 . A A . 92 LEU CG 1 1
17 29136 1 1 92 LEU H H -8.580 -0.067 0.563 1.00 . A A . 92 LEU H 1 1
17 29137 1 1 92 LEU HA H -9.944 -2.418 1.327 1.00 . A A . 92 LEU HA 1 1
17 29138 1 1 92 LEU HB2 H -10.716 0.280 0.380 1.00 . A A . 92 LEU HB2 1 1
17 29139 1 1 92 LEU HB3 H -11.915 -0.982 0.174 1.00 . A A . 92 LEU HB3 1 1
17 29140 1 1 92 LEU HD11 H -10.790 0.567 3.925 1.00 . A A . 92 LEU HD11 1 1
17 29141 1 1 92 LEU HD12 H -9.829 0.820 2.467 1.00 . A A . 92 LEU HD12 1 1
17 29142 1 1 92 LEU HD13 H -9.698 -0.696 3.357 1.00 . A A . 92 LEU HD13 1 1
17 29143 1 1 92 LEU HD21 H -13.551 -0.113 1.774 1.00 . A A . 92 LEU HD21 1 1
17 29144 1 1 92 LEU HD22 H -12.533 1.326 1.821 1.00 . A A . 92 LEU HD22 1 1
17 29145 1 1 92 LEU HD23 H -13.003 0.528 3.321 1.00 . A A . 92 LEU HD23 1 1
17 29146 1 1 92 LEU HG H -11.742 -1.470 2.622 1.00 . A A . 92 LEU HG 1 1
17 29147 1 1 92 LEU N N -8.627 -1.048 0.519 1.00 . A A . 92 LEU N 1 1
17 29148 1 1 92 LEU O O -10.737 -3.551 -0.791 1.00 . A A . 92 LEU O 1 1
17 29149 1 1 93 LEU C C -9.059 -3.728 -3.334 1.00 . A A . 93 LEU C 1 1
17 29150 1 1 93 LEU CA C -9.909 -2.469 -3.215 1.00 . A A . 93 LEU CA 1 1
17 29151 1 1 93 LEU CB C -9.521 -1.490 -4.323 1.00 . A A . 93 LEU CB 1 1
17 29152 1 1 93 LEU CD1 C -9.883 0.677 -5.513 1.00 . A A . 93 LEU CD1 1 1
17 29153 1 1 93 LEU CD2 C -11.829 -0.822 -5.034 1.00 . A A . 93 LEU CD2 1 1
17 29154 1 1 93 LEU CG C -10.482 -0.320 -4.534 1.00 . A A . 93 LEU CG 1 1
17 29155 1 1 93 LEU H H -9.294 -0.994 -1.818 1.00 . A A . 93 LEU H 1 1
17 29156 1 1 93 LEU HA H -10.947 -2.736 -3.330 1.00 . A A . 93 LEU HA 1 1
17 29157 1 1 93 LEU HB2 H -8.545 -1.089 -4.092 1.00 . A A . 93 LEU HB2 1 1
17 29158 1 1 93 LEU HB3 H -9.452 -2.040 -5.251 1.00 . A A . 93 LEU HB3 1 1
17 29159 1 1 93 LEU HD11 H -9.342 1.436 -4.969 1.00 . A A . 93 LEU HD11 1 1
17 29160 1 1 93 LEU HD12 H -10.675 1.139 -6.084 1.00 . A A . 93 LEU HD12 1 1
17 29161 1 1 93 LEU HD13 H -9.210 0.163 -6.183 1.00 . A A . 93 LEU HD13 1 1
17 29162 1 1 93 LEU HD21 H -11.856 -1.901 -4.979 1.00 . A A . 93 LEU HD21 1 1
17 29163 1 1 93 LEU HD22 H -11.970 -0.511 -6.059 1.00 . A A . 93 LEU HD22 1 1
17 29164 1 1 93 LEU HD23 H -12.616 -0.409 -4.421 1.00 . A A . 93 LEU HD23 1 1
17 29165 1 1 93 LEU HG H -10.636 0.186 -3.592 1.00 . A A . 93 LEU HG 1 1
17 29166 1 1 93 LEU N N -9.751 -1.854 -1.896 1.00 . A A . 93 LEU N 1 1
17 29167 1 1 93 LEU O O -9.500 -4.740 -3.879 1.00 . A A . 93 LEU O 1 1
17 29168 1 1 94 ALA C C -7.414 -5.887 -1.962 1.00 . A A . 94 ALA C 1 1
17 29169 1 1 94 ALA CA C -6.906 -4.773 -2.842 1.00 . A A . 94 ALA CA 1 1
17 29170 1 1 94 ALA CB C -5.516 -4.336 -2.410 1.00 . A A . 94 ALA CB 1 1
17 29171 1 1 94 ALA H H -7.582 -2.843 -2.318 1.00 . A A . 94 ALA H 1 1
17 29172 1 1 94 ALA HA H -6.852 -5.132 -3.858 1.00 . A A . 94 ALA HA 1 1
17 29173 1 1 94 ALA HB1 H -5.409 -3.272 -2.569 1.00 . A A . 94 ALA HB1 1 1
17 29174 1 1 94 ALA HB2 H -4.777 -4.863 -2.995 1.00 . A A . 94 ALA HB2 1 1
17 29175 1 1 94 ALA HB3 H -5.376 -4.561 -1.364 1.00 . A A . 94 ALA HB3 1 1
17 29176 1 1 94 ALA N N -7.839 -3.656 -2.801 1.00 . A A . 94 ALA N 1 1
17 29177 1 1 94 ALA O O -7.261 -7.070 -2.270 1.00 . A A . 94 ALA O 1 1
17 29178 1 1 95 GLU C C -9.692 -7.233 -0.541 1.00 . A A . 95 GLU C 1 1
17 29179 1 1 95 GLU CA C -8.583 -6.403 0.102 1.00 . A A . 95 GLU CA 1 1
17 29180 1 1 95 GLU CB C -9.121 -5.586 1.278 1.00 . A A . 95 GLU CB 1 1
17 29181 1 1 95 GLU CD C -10.189 -5.602 3.560 1.00 . A A . 95 GLU CD 1 1
17 29182 1 1 95 GLU CG C -9.752 -6.419 2.358 1.00 . A A . 95 GLU CG 1 1
17 29183 1 1 95 GLU H H -8.121 -4.526 -0.667 1.00 . A A . 95 GLU H 1 1
17 29184 1 1 95 GLU HA H -7.799 -7.056 0.446 1.00 . A A . 95 GLU HA 1 1
17 29185 1 1 95 GLU HB2 H -8.308 -5.027 1.715 1.00 . A A . 95 GLU HB2 1 1
17 29186 1 1 95 GLU HB3 H -9.863 -4.893 0.908 1.00 . A A . 95 GLU HB3 1 1
17 29187 1 1 95 GLU HG2 H -10.615 -6.905 1.939 1.00 . A A . 95 GLU HG2 1 1
17 29188 1 1 95 GLU HG3 H -9.038 -7.156 2.677 1.00 . A A . 95 GLU HG3 1 1
17 29189 1 1 95 GLU N N -8.018 -5.486 -0.856 1.00 . A A . 95 GLU N 1 1
17 29190 1 1 95 GLU O O -9.798 -8.439 -0.307 1.00 . A A . 95 GLU O 1 1
17 29191 1 1 95 GLU OE1 O -9.993 -4.367 3.546 1.00 . A A . 95 GLU OE1 1 1
17 29192 1 1 95 GLU OE2 O -10.726 -6.197 4.516 1.00 . A A . 95 GLU OE2 1 1
17 29193 1 1 96 GLU C C -11.058 -8.276 -3.020 1.00 . A A . 96 GLU C 1 1
17 29194 1 1 96 GLU CA C -11.609 -7.232 -2.052 1.00 . A A . 96 GLU CA 1 1
17 29195 1 1 96 GLU CB C -12.432 -6.195 -2.826 1.00 . A A . 96 GLU CB 1 1
17 29196 1 1 96 GLU CD C -14.230 -5.998 -1.052 1.00 . A A . 96 GLU CD 1 1
17 29197 1 1 96 GLU CG C -13.240 -5.262 -1.935 1.00 . A A . 96 GLU CG 1 1
17 29198 1 1 96 GLU H H -10.387 -5.603 -1.469 1.00 . A A . 96 GLU H 1 1
17 29199 1 1 96 GLU HA H -12.238 -7.719 -1.323 1.00 . A A . 96 GLU HA 1 1
17 29200 1 1 96 GLU HB2 H -11.760 -5.595 -3.428 1.00 . A A . 96 GLU HB2 1 1
17 29201 1 1 96 GLU HB3 H -13.118 -6.716 -3.480 1.00 . A A . 96 GLU HB3 1 1
17 29202 1 1 96 GLU HG2 H -12.559 -4.713 -1.302 1.00 . A A . 96 GLU HG2 1 1
17 29203 1 1 96 GLU HG3 H -13.785 -4.570 -2.561 1.00 . A A . 96 GLU HG3 1 1
17 29204 1 1 96 GLU N N -10.516 -6.569 -1.347 1.00 . A A . 96 GLU N 1 1
17 29205 1 1 96 GLU O O -11.606 -9.371 -3.154 1.00 . A A . 96 GLU O 1 1
17 29206 1 1 96 GLU OE1 O -14.989 -6.836 -1.581 1.00 . A A . 96 GLU OE1 1 1
17 29207 1 1 96 GLU OE2 O -14.242 -5.737 0.169 1.00 . A A . 96 GLU OE2 1 1
17 29208 1 1 97 ILE C C -8.716 -10.013 -3.954 1.00 . A A . 97 ILE C 1 1
17 29209 1 1 97 ILE CA C -9.306 -8.785 -4.647 1.00 . A A . 97 ILE CA 1 1
17 29210 1 1 97 ILE CB C -8.197 -8.006 -5.379 1.00 . A A . 97 ILE CB 1 1
17 29211 1 1 97 ILE CD1 C -7.848 -5.838 -6.639 1.00 . A A . 97 ILE CD1 1 1
17 29212 1 1 97 ILE CG1 C -8.836 -6.852 -6.142 1.00 . A A . 97 ILE CG1 1 1
17 29213 1 1 97 ILE CG2 C -7.417 -8.914 -6.328 1.00 . A A . 97 ILE CG2 1 1
17 29214 1 1 97 ILE H H -9.590 -7.021 -3.518 1.00 . A A . 97 ILE H 1 1
17 29215 1 1 97 ILE HA H -10.037 -9.102 -5.374 1.00 . A A . 97 ILE HA 1 1
17 29216 1 1 97 ILE HB H -7.511 -7.610 -4.645 1.00 . A A . 97 ILE HB 1 1
17 29217 1 1 97 ILE HD11 H -6.875 -6.296 -6.726 1.00 . A A . 97 ILE HD11 1 1
17 29218 1 1 97 ILE HD12 H -7.802 -5.016 -5.939 1.00 . A A . 97 ILE HD12 1 1
17 29219 1 1 97 ILE HD13 H -8.165 -5.472 -7.603 1.00 . A A . 97 ILE HD13 1 1
17 29220 1 1 97 ILE HG12 H -9.371 -7.241 -6.993 1.00 . A A . 97 ILE HG12 1 1
17 29221 1 1 97 ILE HG13 H -9.528 -6.342 -5.486 1.00 . A A . 97 ILE HG13 1 1
17 29222 1 1 97 ILE HG21 H -6.640 -8.343 -6.820 1.00 . A A . 97 ILE HG21 1 1
17 29223 1 1 97 ILE HG22 H -8.088 -9.321 -7.070 1.00 . A A . 97 ILE HG22 1 1
17 29224 1 1 97 ILE HG23 H -6.970 -9.722 -5.768 1.00 . A A . 97 ILE HG23 1 1
17 29225 1 1 97 ILE N N -9.966 -7.913 -3.683 1.00 . A A . 97 ILE N 1 1
17 29226 1 1 97 ILE O O -8.874 -11.138 -4.427 1.00 . A A . 97 ILE O 1 1
17 29227 1 1 98 GLY C C -8.476 -11.840 -1.529 1.00 . A A . 98 GLY C 1 1
17 29228 1 1 98 GLY CA C -7.442 -10.867 -2.065 1.00 . A A . 98 GLY CA 1 1
17 29229 1 1 98 GLY H H -7.938 -8.853 -2.517 1.00 . A A . 98 GLY H 1 1
17 29230 1 1 98 GLY HA2 H -6.757 -11.404 -2.704 1.00 . A A . 98 GLY HA2 1 1
17 29231 1 1 98 GLY HA3 H -6.891 -10.449 -1.236 1.00 . A A . 98 GLY HA3 1 1
17 29232 1 1 98 GLY N N -8.039 -9.780 -2.829 1.00 . A A . 98 GLY N 1 1
17 29233 1 1 98 GLY O O -8.220 -13.041 -1.443 1.00 . A A . 98 GLY O 1 1
17 29234 1 1 99 ASP C C -11.232 -13.126 -1.648 1.00 . A A . 99 ASP C 1 1
17 29235 1 1 99 ASP CA C -10.730 -12.118 -0.615 1.00 . A A . 99 ASP CA 1 1
17 29236 1 1 99 ASP CB C -11.886 -11.221 -0.165 1.00 . A A . 99 ASP CB 1 1
17 29237 1 1 99 ASP CG C -12.991 -12.000 0.523 1.00 . A A . 99 ASP CG 1 1
17 29238 1 1 99 ASP H H -9.756 -10.334 -1.222 1.00 . A A . 99 ASP H 1 1
17 29239 1 1 99 ASP HA H -10.354 -12.659 0.241 1.00 . A A . 99 ASP HA 1 1
17 29240 1 1 99 ASP HB2 H -11.513 -10.479 0.524 1.00 . A A . 99 ASP HB2 1 1
17 29241 1 1 99 ASP HB3 H -12.306 -10.725 -1.028 1.00 . A A . 99 ASP HB3 1 1
17 29242 1 1 99 ASP N N -9.635 -11.307 -1.147 1.00 . A A . 99 ASP N 1 1
17 29243 1 1 99 ASP O O -11.552 -14.265 -1.310 1.00 . A A . 99 ASP O 1 1
17 29244 1 1 99 ASP OD1 O -12.739 -12.541 1.620 1.00 . A A . 99 ASP OD1 1 1
17 29245 1 1 99 ASP OD2 O -14.107 -12.061 -0.032 1.00 . A A . 99 ASP OD2 1 1
17 29246 1 1 100 TYR C C -10.660 -14.482 -4.454 1.00 . A A . 100 TYR C 1 1
17 29247 1 1 100 TYR CA C -11.778 -13.563 -3.976 1.00 . A A . 100 TYR CA 1 1
17 29248 1 1 100 TYR CB C -12.305 -12.722 -5.145 1.00 . A A . 100 TYR CB 1 1
17 29249 1 1 100 TYR CD1 C -14.083 -14.136 -6.251 1.00 . A A . 100 TYR CD1 1 1
17 29250 1 1 100 TYR CD2 C -12.063 -13.732 -7.451 1.00 . A A . 100 TYR CD2 1 1
17 29251 1 1 100 TYR CE1 C -14.562 -14.890 -7.308 1.00 . A A . 100 TYR CE1 1 1
17 29252 1 1 100 TYR CE2 C -12.535 -14.482 -8.510 1.00 . A A . 100 TYR CE2 1 1
17 29253 1 1 100 TYR CG C -12.827 -13.546 -6.305 1.00 . A A . 100 TYR CG 1 1
17 29254 1 1 100 TYR CZ C -13.784 -15.059 -8.433 1.00 . A A . 100 TYR CZ 1 1
17 29255 1 1 100 TYR H H -11.029 -11.787 -3.117 1.00 . A A . 100 TYR H 1 1
17 29256 1 1 100 TYR HA H -12.584 -14.167 -3.585 1.00 . A A . 100 TYR HA 1 1
17 29257 1 1 100 TYR HB2 H -13.110 -12.096 -4.796 1.00 . A A . 100 TYR HB2 1 1
17 29258 1 1 100 TYR HB3 H -11.504 -12.097 -5.516 1.00 . A A . 100 TYR HB3 1 1
17 29259 1 1 100 TYR HD1 H -14.691 -14.003 -5.369 1.00 . A A . 100 TYR HD1 1 1
17 29260 1 1 100 TYR HD2 H -11.083 -13.280 -7.508 1.00 . A A . 100 TYR HD2 1 1
17 29261 1 1 100 TYR HE1 H -15.541 -15.341 -7.248 1.00 . A A . 100 TYR HE1 1 1
17 29262 1 1 100 TYR HE2 H -11.927 -14.615 -9.392 1.00 . A A . 100 TYR HE2 1 1
17 29263 1 1 100 TYR HH H -14.335 -16.725 -9.217 1.00 . A A . 100 TYR HH 1 1
17 29264 1 1 100 TYR N N -11.309 -12.697 -2.904 1.00 . A A . 100 TYR N 1 1
17 29265 1 1 100 TYR O O -9.652 -14.030 -5.000 1.00 . A A . 100 TYR O 1 1
17 29266 1 1 100 TYR OH O -14.258 -15.808 -9.486 1.00 . A A . 100 TYR OH 1 1
17 29267 1 1 101 LYS C C -10.407 -17.614 -5.813 1.00 . A A . 101 LYS C 1 1
17 29268 1 1 101 LYS CA C -9.867 -16.766 -4.665 1.00 . A A . 101 LYS CA 1 1
17 29269 1 1 101 LYS CB C -9.479 -17.659 -3.484 1.00 . A A . 101 LYS CB 1 1
17 29270 1 1 101 LYS CD C -8.509 -17.818 -1.165 1.00 . A A . 101 LYS CD 1 1
17 29271 1 1 101 LYS CE C -7.454 -18.867 -1.486 1.00 . A A . 101 LYS CE 1 1
17 29272 1 1 101 LYS CG C -8.779 -16.911 -2.358 1.00 . A A . 101 LYS CG 1 1
17 29273 1 1 101 LYS H H -11.670 -16.067 -3.806 1.00 . A A . 101 LYS H 1 1
17 29274 1 1 101 LYS HA H -8.992 -16.235 -5.007 1.00 . A A . 101 LYS HA 1 1
17 29275 1 1 101 LYS HB2 H -10.371 -18.114 -3.085 1.00 . A A . 101 LYS HB2 1 1
17 29276 1 1 101 LYS HB3 H -8.816 -18.436 -3.839 1.00 . A A . 101 LYS HB3 1 1
17 29277 1 1 101 LYS HD2 H -8.161 -17.213 -0.340 1.00 . A A . 101 LYS HD2 1 1
17 29278 1 1 101 LYS HD3 H -9.426 -18.315 -0.887 1.00 . A A . 101 LYS HD3 1 1
17 29279 1 1 101 LYS HE2 H -7.816 -19.488 -2.291 1.00 . A A . 101 LYS HE2 1 1
17 29280 1 1 101 LYS HE3 H -6.549 -18.367 -1.798 1.00 . A A . 101 LYS HE3 1 1
17 29281 1 1 101 LYS HG2 H -7.839 -16.526 -2.723 1.00 . A A . 101 LYS HG2 1 1
17 29282 1 1 101 LYS HG3 H -9.407 -16.091 -2.039 1.00 . A A . 101 LYS HG3 1 1
17 29283 1 1 101 LYS HZ1 H -7.733 -20.590 -0.338 1.00 . A A . 101 LYS HZ1 1 1
17 29284 1 1 101 LYS HZ2 H -7.352 -19.216 0.572 1.00 . A A . 101 LYS HZ2 1 1
17 29285 1 1 101 LYS HZ3 H -6.147 -20.001 -0.317 1.00 . A A . 101 LYS HZ3 1 1
17 29286 1 1 101 LYS N N -10.850 -15.774 -4.252 1.00 . A A . 101 LYS N 1 1
17 29287 1 1 101 LYS NZ N -7.150 -19.727 -0.310 1.00 . A A . 101 LYS NZ 1 1
17 29288 1 1 101 LYS O O -11.590 -17.960 -5.841 1.00 . A A . 101 LYS O 1 1
17 29289 1 1 102 ASP C C -9.958 -20.236 -7.578 1.00 . A A . 102 ASP C 1 1
17 29290 1 1 102 ASP CA C -9.916 -18.747 -7.916 1.00 . A A . 102 ASP CA 1 1
17 29291 1 1 102 ASP CB C -8.942 -18.506 -9.073 1.00 . A A . 102 ASP CB 1 1
17 29292 1 1 102 ASP CG C -9.419 -19.127 -10.373 1.00 . A A . 102 ASP CG 1 1
17 29293 1 1 102 ASP H H -8.602 -17.657 -6.664 1.00 . A A . 102 ASP H 1 1
17 29294 1 1 102 ASP HA H -10.903 -18.433 -8.219 1.00 . A A . 102 ASP HA 1 1
17 29295 1 1 102 ASP HB2 H -8.827 -17.444 -9.227 1.00 . A A . 102 ASP HB2 1 1
17 29296 1 1 102 ASP HB3 H -7.984 -18.937 -8.824 1.00 . A A . 102 ASP HB3 1 1
17 29297 1 1 102 ASP N N -9.532 -17.949 -6.755 1.00 . A A . 102 ASP N 1 1
17 29298 1 1 102 ASP O O -8.945 -20.815 -7.187 1.00 . A A . 102 ASP O 1 1
17 29299 1 1 102 ASP OD1 O -10.642 -19.338 -10.518 1.00 . A A . 102 ASP OD1 1 1
17 29300 1 1 102 ASP OD2 O -8.569 -19.401 -11.245 1.00 . A A . 102 ASP OD2 1 1
17 29301 1 1 103 ASP C C -11.031 -22.629 -6.023 1.00 . A A . 103 ASP C 1 1
17 29302 1 1 103 ASP CA C -11.349 -22.269 -7.475 1.00 . A A . 103 ASP CA 1 1
17 29303 1 1 103 ASP CB C -10.506 -23.128 -8.426 1.00 . A A . 103 ASP CB 1 1
17 29304 1 1 103 ASP CG C -11.015 -24.555 -8.526 1.00 . A A . 103 ASP CG 1 1
17 29305 1 1 103 ASP H H -11.899 -20.305 -8.055 1.00 . A A . 103 ASP H 1 1
17 29306 1 1 103 ASP HA H -12.392 -22.483 -7.655 1.00 . A A . 103 ASP HA 1 1
17 29307 1 1 103 ASP HB2 H -10.525 -22.690 -9.412 1.00 . A A . 103 ASP HB2 1 1
17 29308 1 1 103 ASP HB3 H -9.488 -23.154 -8.066 1.00 . A A . 103 ASP HB3 1 1
17 29309 1 1 103 ASP N N -11.139 -20.840 -7.744 1.00 . A A . 103 ASP N 1 1
17 29310 1 1 103 ASP O O -10.260 -23.550 -5.752 1.00 . A A . 103 ASP O 1 1
17 29311 1 1 103 ASP OD1 O -12.194 -24.788 -8.181 1.00 . A A . 103 ASP OD1 1 1
17 29312 1 1 103 ASP OD2 O -10.238 -25.432 -8.952 1.00 . A A . 103 ASP OD2 1 1
17 29313 1 1 104 ASP C C -12.515 -23.034 -3.086 1.00 . A A . 104 ASP C 1 1
17 29314 1 1 104 ASP CA C -11.413 -22.142 -3.663 1.00 . A A . 104 ASP CA 1 1
17 29315 1 1 104 ASP CB C -11.360 -20.820 -2.894 1.00 . A A . 104 ASP CB 1 1
17 29316 1 1 104 ASP CG C -10.642 -20.947 -1.565 1.00 . A A . 104 ASP CG 1 1
17 29317 1 1 104 ASP H H -12.227 -21.169 -5.365 1.00 . A A . 104 ASP H 1 1
17 29318 1 1 104 ASP HA H -10.465 -22.649 -3.555 1.00 . A A . 104 ASP HA 1 1
17 29319 1 1 104 ASP HB2 H -10.843 -20.085 -3.491 1.00 . A A . 104 ASP HB2 1 1
17 29320 1 1 104 ASP HB3 H -12.367 -20.480 -2.706 1.00 . A A . 104 ASP HB3 1 1
17 29321 1 1 104 ASP N N -11.629 -21.895 -5.090 1.00 . A A . 104 ASP N 1 1
17 29322 1 1 104 ASP O O -12.661 -23.153 -1.870 1.00 . A A . 104 ASP O 1 1
17 29323 1 1 104 ASP OD1 O -9.728 -21.792 -1.460 1.00 . A A . 104 ASP OD1 1 1
17 29324 1 1 104 ASP OD2 O -10.991 -20.198 -0.629 1.00 . A A . 104 ASP OD2 1 1
17 29325 1 1 105 ASP C C -13.888 -25.960 -3.374 1.00 . A A . 105 ASP C 1 1
17 29326 1 1 105 ASP CA C -14.382 -24.525 -3.537 1.00 . A A . 105 ASP CA 1 1
17 29327 1 1 105 ASP CB C -15.534 -24.484 -4.547 1.00 . A A . 105 ASP CB 1 1
17 29328 1 1 105 ASP CG C -16.749 -25.264 -4.079 1.00 . A A . 105 ASP CG 1 1
17 29329 1 1 105 ASP H H -13.129 -23.526 -4.923 1.00 . A A . 105 ASP H 1 1
17 29330 1 1 105 ASP HA H -14.739 -24.168 -2.582 1.00 . A A . 105 ASP HA 1 1
17 29331 1 1 105 ASP HB2 H -15.829 -23.459 -4.707 1.00 . A A . 105 ASP HB2 1 1
17 29332 1 1 105 ASP HB3 H -15.198 -24.909 -5.481 1.00 . A A . 105 ASP HB3 1 1
17 29333 1 1 105 ASP N N -13.295 -23.651 -3.965 1.00 . A A . 105 ASP N 1 1
17 29334 1 1 105 ASP O O -13.703 -26.671 -4.361 1.00 . A A . 105 ASP O 1 1
17 29335 1 1 105 ASP OD1 O -16.881 -25.486 -2.856 1.00 . A A . 105 ASP OD1 1 1
17 29336 1 1 105 ASP OD2 O -17.571 -25.647 -4.936 1.00 . A A . 105 ASP OD2 1 1
17 29337 1 1 106 LYS C C -11.884 -28.030 -2.493 1.00 . A A . 106 LYS C 1 1
17 29338 1 1 106 LYS CA C -13.212 -27.720 -1.798 1.00 . A A . 106 LYS CA 1 1
17 29339 1 1 106 LYS CB C -14.268 -28.765 -2.176 1.00 . A A . 106 LYS CB 1 1
17 29340 1 1 106 LYS CD C -16.542 -29.751 -1.747 1.00 . A A . 106 LYS CD 1 1
17 29341 1 1 106 LYS CE C -17.800 -29.681 -0.897 1.00 . A A . 106 LYS CE 1 1
17 29342 1 1 106 LYS CG C -15.530 -28.695 -1.330 1.00 . A A . 106 LYS CG 1 1
17 29343 1 1 106 LYS H H -13.847 -25.739 -1.388 1.00 . A A . 106 LYS H 1 1
17 29344 1 1 106 LYS HA H -13.053 -27.760 -0.730 1.00 . A A . 106 LYS HA 1 1
17 29345 1 1 106 LYS HB2 H -14.545 -28.620 -3.211 1.00 . A A . 106 LYS HB2 1 1
17 29346 1 1 106 LYS HB3 H -13.838 -29.750 -2.064 1.00 . A A . 106 LYS HB3 1 1
17 29347 1 1 106 LYS HD2 H -16.808 -29.592 -2.782 1.00 . A A . 106 LYS HD2 1 1
17 29348 1 1 106 LYS HD3 H -16.094 -30.728 -1.635 1.00 . A A . 106 LYS HD3 1 1
17 29349 1 1 106 LYS HE2 H -17.531 -29.843 0.136 1.00 . A A . 106 LYS HE2 1 1
17 29350 1 1 106 LYS HE3 H -18.238 -28.700 -1.006 1.00 . A A . 106 LYS HE3 1 1
17 29351 1 1 106 LYS HG2 H -15.268 -28.852 -0.294 1.00 . A A . 106 LYS HG2 1 1
17 29352 1 1 106 LYS HG3 H -15.977 -27.717 -1.446 1.00 . A A . 106 LYS HG3 1 1
17 29353 1 1 106 LYS HZ1 H -19.090 -30.556 -2.289 1.00 . A A . 106 LYS HZ1 1 1
17 29354 1 1 106 LYS HZ2 H -19.642 -30.644 -0.695 1.00 . A A . 106 LYS HZ2 1 1
17 29355 1 1 106 LYS HZ3 H -18.394 -31.660 -1.212 1.00 . A A . 106 LYS HZ3 1 1
17 29356 1 1 106 LYS N N -13.683 -26.369 -2.120 1.00 . A A . 106 LYS N 1 1
17 29357 1 1 106 LYS NZ N -18.802 -30.707 -1.302 1.00 . A A . 106 LYS NZ 1 1
17 29358 1 1 106 LYS O O -10.980 -27.167 -2.452 1.00 . A A . 106 LYS O 1 1
17 29359 1 1 106 LYS OXT O -11.757 -29.135 -3.062 1.00 . A A . 106 LYS OXT 1 1
18 29360 1 1 1 MET C C 2.583 -8.287 -20.710 1.00 . A A . 1 MET C 1 1
18 29361 1 1 1 MET CA C 3.955 -7.625 -20.797 1.00 . A A . 1 MET CA 1 1
18 29362 1 1 1 MET CB C 4.241 -7.213 -22.242 1.00 . A A . 1 MET CB 1 1
18 29363 1 1 1 MET CE C 7.563 -5.407 -24.011 1.00 . A A . 1 MET CE 1 1
18 29364 1 1 1 MET CG C 5.568 -6.492 -22.421 1.00 . A A . 1 MET CG 1 1
18 29365 1 1 1 MET H1 H 5.920 -8.034 -20.225 1.00 . A A . 1 MET H1 1 1
18 29366 1 1 1 MET H2 H 5.137 -9.338 -20.961 1.00 . A A . 1 MET H2 1 1
18 29367 1 1 1 MET H3 H 4.759 -8.916 -19.366 1.00 . A A . 1 MET H3 1 1
18 29368 1 1 1 MET HA H 3.952 -6.742 -20.171 1.00 . A A . 1 MET HA 1 1
18 29369 1 1 1 MET HB2 H 4.251 -8.098 -22.862 1.00 . A A . 1 MET HB2 1 1
18 29370 1 1 1 MET HB3 H 3.452 -6.558 -22.582 1.00 . A A . 1 MET HB3 1 1
18 29371 1 1 1 MET HE1 H 7.863 -4.998 -24.964 1.00 . A A . 1 MET HE1 1 1
18 29372 1 1 1 MET HE2 H 8.247 -6.191 -23.724 1.00 . A A . 1 MET HE2 1 1
18 29373 1 1 1 MET HE3 H 7.577 -4.626 -23.264 1.00 . A A . 1 MET HE3 1 1
18 29374 1 1 1 MET HG2 H 5.548 -5.580 -21.843 1.00 . A A . 1 MET HG2 1 1
18 29375 1 1 1 MET HG3 H 6.360 -7.129 -22.055 1.00 . A A . 1 MET HG3 1 1
18 29376 1 1 1 MET N N 5.016 -8.543 -20.303 1.00 . A A . 1 MET N 1 1
18 29377 1 1 1 MET O O 1.559 -7.659 -20.975 1.00 . A A . 1 MET O 1 1
18 29378 1 1 1 MET SD S 5.907 -6.078 -24.143 1.00 . A A . 1 MET SD 1 1
18 29379 1 1 2 ALA C C 0.681 -10.067 -18.859 1.00 . A A . 2 ALA C 1 1
18 29380 1 1 2 ALA CA C 1.339 -10.319 -20.214 1.00 . A A . 2 ALA CA 1 1
18 29381 1 1 2 ALA CB C 1.605 -11.806 -20.406 1.00 . A A . 2 ALA CB 1 1
18 29382 1 1 2 ALA H H 3.433 -10.002 -20.144 1.00 . A A . 2 ALA H 1 1
18 29383 1 1 2 ALA HA H 0.671 -9.993 -20.995 1.00 . A A . 2 ALA HA 1 1
18 29384 1 1 2 ALA HB1 H 2.053 -12.210 -19.510 1.00 . A A . 2 ALA HB1 1 1
18 29385 1 1 2 ALA HB2 H 2.276 -11.949 -21.240 1.00 . A A . 2 ALA HB2 1 1
18 29386 1 1 2 ALA HB3 H 0.673 -12.316 -20.603 1.00 . A A . 2 ALA HB3 1 1
18 29387 1 1 2 ALA N N 2.580 -9.562 -20.341 1.00 . A A . 2 ALA N 1 1
18 29388 1 1 2 ALA O O 1.289 -10.308 -17.814 1.00 . A A . 2 ALA O 1 1
18 29389 1 1 3 PRO C C -1.751 -10.544 -16.890 1.00 . A A . 3 PRO C 1 1
18 29390 1 1 3 PRO CA C -1.309 -9.282 -17.624 1.00 . A A . 3 PRO CA 1 1
18 29391 1 1 3 PRO CB C -2.516 -8.487 -18.112 1.00 . A A . 3 PRO CB 1 1
18 29392 1 1 3 PRO CD C -1.358 -9.231 -20.059 1.00 . A A . 3 PRO CD 1 1
18 29393 1 1 3 PRO CG C -2.729 -8.966 -19.500 1.00 . A A . 3 PRO CG 1 1
18 29394 1 1 3 PRO HA H -0.730 -8.675 -16.959 1.00 . A A . 3 PRO HA 1 1
18 29395 1 1 3 PRO HB2 H -3.369 -8.698 -17.482 1.00 . A A . 3 PRO HB2 1 1
18 29396 1 1 3 PRO HB3 H -2.293 -7.431 -18.088 1.00 . A A . 3 PRO HB3 1 1
18 29397 1 1 3 PRO HD2 H -1.387 -10.064 -20.749 1.00 . A A . 3 PRO HD2 1 1
18 29398 1 1 3 PRO HD3 H -0.967 -8.348 -20.543 1.00 . A A . 3 PRO HD3 1 1
18 29399 1 1 3 PRO HG2 H -3.307 -9.874 -19.483 1.00 . A A . 3 PRO HG2 1 1
18 29400 1 1 3 PRO HG3 H -3.229 -8.206 -20.077 1.00 . A A . 3 PRO HG3 1 1
18 29401 1 1 3 PRO N N -0.570 -9.568 -18.860 1.00 . A A . 3 PRO N 1 1
18 29402 1 1 3 PRO O O -1.965 -11.593 -17.500 1.00 . A A . 3 PRO O 1 1
18 29403 1 1 4 LEU C C -3.665 -11.284 -14.117 1.00 . A A . 4 LEU C 1 1
18 29404 1 1 4 LEU CA C -2.305 -11.556 -14.749 1.00 . A A . 4 LEU CA 1 1
18 29405 1 1 4 LEU CB C -1.263 -11.822 -13.659 1.00 . A A . 4 LEU CB 1 1
18 29406 1 1 4 LEU CD1 C 1.113 -12.291 -12.999 1.00 . A A . 4 LEU CD1 1 1
18 29407 1 1 4 LEU CD2 C 0.204 -13.232 -15.132 1.00 . A A . 4 LEU CD2 1 1
18 29408 1 1 4 LEU CG C 0.163 -12.060 -14.164 1.00 . A A . 4 LEU CG 1 1
18 29409 1 1 4 LEU H H -1.723 -9.565 -15.149 1.00 . A A . 4 LEU H 1 1
18 29410 1 1 4 LEU HA H -2.380 -12.425 -15.387 1.00 . A A . 4 LEU HA 1 1
18 29411 1 1 4 LEU HB2 H -1.250 -10.972 -12.990 1.00 . A A . 4 LEU HB2 1 1
18 29412 1 1 4 LEU HB3 H -1.572 -12.693 -13.100 1.00 . A A . 4 LEU HB3 1 1
18 29413 1 1 4 LEU HD11 H 1.046 -11.461 -12.311 1.00 . A A . 4 LEU HD11 1 1
18 29414 1 1 4 LEU HD12 H 2.124 -12.370 -13.369 1.00 . A A . 4 LEU HD12 1 1
18 29415 1 1 4 LEU HD13 H 0.842 -13.203 -12.490 1.00 . A A . 4 LEU HD13 1 1
18 29416 1 1 4 LEU HD21 H -0.465 -14.007 -14.789 1.00 . A A . 4 LEU HD21 1 1
18 29417 1 1 4 LEU HD22 H 1.210 -13.621 -15.185 1.00 . A A . 4 LEU HD22 1 1
18 29418 1 1 4 LEU HD23 H -0.106 -12.898 -16.112 1.00 . A A . 4 LEU HD23 1 1
18 29419 1 1 4 LEU HG H 0.499 -11.179 -14.694 1.00 . A A . 4 LEU HG 1 1
18 29420 1 1 4 LEU N N -1.893 -10.429 -15.576 1.00 . A A . 4 LEU N 1 1
18 29421 1 1 4 LEU O O -4.021 -10.132 -13.873 1.00 . A A . 4 LEU O 1 1
18 29422 1 1 5 ARG C C -5.671 -11.626 -11.857 1.00 . A A . 5 ARG C 1 1
18 29423 1 1 5 ARG CA C -5.750 -12.231 -13.259 1.00 . A A . 5 ARG CA 1 1
18 29424 1 1 5 ARG CB C -6.440 -13.599 -13.192 1.00 . A A . 5 ARG CB 1 1
18 29425 1 1 5 ARG CD C -6.040 -14.388 -15.560 1.00 . A A . 5 ARG CD 1 1
18 29426 1 1 5 ARG CG C -7.079 -14.044 -14.503 1.00 . A A . 5 ARG CG 1 1
18 29427 1 1 5 ARG CZ C -7.055 -13.905 -17.756 1.00 . A A . 5 ARG CZ 1 1
18 29428 1 1 5 ARG H H -4.086 -13.238 -14.099 1.00 . A A . 5 ARG H 1 1
18 29429 1 1 5 ARG HA H -6.338 -11.573 -13.882 1.00 . A A . 5 ARG HA 1 1
18 29430 1 1 5 ARG HB2 H -5.710 -14.341 -12.905 1.00 . A A . 5 ARG HB2 1 1
18 29431 1 1 5 ARG HB3 H -7.212 -13.561 -12.436 1.00 . A A . 5 ARG HB3 1 1
18 29432 1 1 5 ARG HD2 H -5.412 -13.525 -15.723 1.00 . A A . 5 ARG HD2 1 1
18 29433 1 1 5 ARG HD3 H -5.437 -15.207 -15.199 1.00 . A A . 5 ARG HD3 1 1
18 29434 1 1 5 ARG HE H -6.775 -15.732 -16.999 1.00 . A A . 5 ARG HE 1 1
18 29435 1 1 5 ARG HG2 H -7.688 -14.917 -14.315 1.00 . A A . 5 ARG HG2 1 1
18 29436 1 1 5 ARG HG3 H -7.706 -13.244 -14.873 1.00 . A A . 5 ARG HG3 1 1
18 29437 1 1 5 ARG HH11 H -6.475 -12.271 -16.718 1.00 . A A . 5 ARG HH11 1 1
18 29438 1 1 5 ARG HH12 H -7.197 -11.951 -18.259 1.00 . A A . 5 ARG HH12 1 1
18 29439 1 1 5 ARG HH21 H -7.725 -15.326 -19.027 1.00 . A A . 5 ARG HH21 1 1
18 29440 1 1 5 ARG HH22 H -7.910 -13.693 -19.575 1.00 . A A . 5 ARG HH22 1 1
18 29441 1 1 5 ARG N N -4.424 -12.348 -13.865 1.00 . A A . 5 ARG N 1 1
18 29442 1 1 5 ARG NE N -6.653 -14.774 -16.830 1.00 . A A . 5 ARG NE 1 1
18 29443 1 1 5 ARG NH1 N -6.896 -12.602 -17.562 1.00 . A A . 5 ARG NH1 1 1
18 29444 1 1 5 ARG NH2 N -7.609 -14.343 -18.878 1.00 . A A . 5 ARG NH2 1 1
18 29445 1 1 5 ARG O O -6.532 -10.843 -11.459 1.00 . A A . 5 ARG O 1 1
18 29446 1 1 6 LYS C C -4.198 -10.020 -9.710 1.00 . A A . 6 LYS C 1 1
18 29447 1 1 6 LYS CA C -4.440 -11.524 -9.743 1.00 . A A . 6 LYS CA 1 1
18 29448 1 1 6 LYS CB C -3.268 -12.253 -9.077 1.00 . A A . 6 LYS CB 1 1
18 29449 1 1 6 LYS CD C -4.626 -13.925 -7.768 1.00 . A A . 6 LYS CD 1 1
18 29450 1 1 6 LYS CE C -4.757 -15.387 -7.367 1.00 . A A . 6 LYS CE 1 1
18 29451 1 1 6 LYS CG C -3.533 -13.728 -8.808 1.00 . A A . 6 LYS CG 1 1
18 29452 1 1 6 LYS H H -4.000 -12.657 -11.480 1.00 . A A . 6 LYS H 1 1
18 29453 1 1 6 LYS HA H -5.335 -11.729 -9.190 1.00 . A A . 6 LYS HA 1 1
18 29454 1 1 6 LYS HB2 H -2.401 -12.175 -9.716 1.00 . A A . 6 LYS HB2 1 1
18 29455 1 1 6 LYS HB3 H -3.052 -11.771 -8.134 1.00 . A A . 6 LYS HB3 1 1
18 29456 1 1 6 LYS HD2 H -4.385 -13.343 -6.891 1.00 . A A . 6 LYS HD2 1 1
18 29457 1 1 6 LYS HD3 H -5.567 -13.589 -8.177 1.00 . A A . 6 LYS HD3 1 1
18 29458 1 1 6 LYS HE2 H -3.806 -15.728 -6.983 1.00 . A A . 6 LYS HE2 1 1
18 29459 1 1 6 LYS HE3 H -5.506 -15.470 -6.595 1.00 . A A . 6 LYS HE3 1 1
18 29460 1 1 6 LYS HG2 H -3.840 -14.203 -9.729 1.00 . A A . 6 LYS HG2 1 1
18 29461 1 1 6 LYS HG3 H -2.623 -14.188 -8.452 1.00 . A A . 6 LYS HG3 1 1
18 29462 1 1 6 LYS HZ1 H -5.421 -17.197 -8.182 1.00 . A A . 6 LYS HZ1 1 1
18 29463 1 1 6 LYS HZ2 H -4.355 -16.340 -9.181 1.00 . A A . 6 LYS HZ2 1 1
18 29464 1 1 6 LYS HZ3 H -5.960 -15.825 -9.021 1.00 . A A . 6 LYS HZ3 1 1
18 29465 1 1 6 LYS N N -4.641 -12.017 -11.107 1.00 . A A . 6 LYS N 1 1
18 29466 1 1 6 LYS NZ N -5.149 -16.246 -8.518 1.00 . A A . 6 LYS NZ 1 1
18 29467 1 1 6 LYS O O -4.663 -9.328 -8.804 1.00 . A A . 6 LYS O 1 1
18 29468 1 1 7 THR C C -4.349 -7.292 -11.254 1.00 . A A . 7 THR C 1 1
18 29469 1 1 7 THR CA C -3.157 -8.098 -10.758 1.00 . A A . 7 THR CA 1 1
18 29470 1 1 7 THR CB C -1.951 -7.811 -11.673 1.00 . A A . 7 THR CB 1 1
18 29471 1 1 7 THR CG2 C -0.643 -7.904 -10.905 1.00 . A A . 7 THR CG2 1 1
18 29472 1 1 7 THR H H -3.126 -10.121 -11.384 1.00 . A A . 7 THR H 1 1
18 29473 1 1 7 THR HA H -2.910 -7.767 -9.758 1.00 . A A . 7 THR HA 1 1
18 29474 1 1 7 THR HB H -2.051 -6.808 -12.060 1.00 . A A . 7 THR HB 1 1
18 29475 1 1 7 THR HG1 H -2.840 -8.880 -13.080 1.00 . A A . 7 THR HG1 1 1
18 29476 1 1 7 THR HG21 H -0.808 -8.410 -9.966 1.00 . A A . 7 THR HG21 1 1
18 29477 1 1 7 THR HG22 H -0.268 -6.907 -10.714 1.00 . A A . 7 THR HG22 1 1
18 29478 1 1 7 THR HG23 H 0.080 -8.454 -11.489 1.00 . A A . 7 THR HG23 1 1
18 29479 1 1 7 THR N N -3.460 -9.521 -10.689 1.00 . A A . 7 THR N 1 1
18 29480 1 1 7 THR O O -4.894 -7.549 -12.327 1.00 . A A . 7 THR O 1 1
18 29481 1 1 7 THR OG1 O -1.935 -8.731 -12.771 1.00 . A A . 7 THR OG1 1 1
18 29482 1 1 8 ALA C C -5.362 -4.198 -11.529 1.00 . A A . 8 ALA C 1 1
18 29483 1 1 8 ALA CA C -5.855 -5.438 -10.796 1.00 . A A . 8 ALA CA 1 1
18 29484 1 1 8 ALA CB C -6.622 -5.062 -9.545 1.00 . A A . 8 ALA CB 1 1
18 29485 1 1 8 ALA H H -4.264 -6.168 -9.613 1.00 . A A . 8 ALA H 1 1
18 29486 1 1 8 ALA HA H -6.520 -5.985 -11.451 1.00 . A A . 8 ALA HA 1 1
18 29487 1 1 8 ALA HB1 H -6.035 -4.372 -8.955 1.00 . A A . 8 ALA HB1 1 1
18 29488 1 1 8 ALA HB2 H -6.823 -5.951 -8.961 1.00 . A A . 8 ALA HB2 1 1
18 29489 1 1 8 ALA HB3 H -7.556 -4.595 -9.822 1.00 . A A . 8 ALA HB3 1 1
18 29490 1 1 8 ALA N N -4.741 -6.310 -10.458 1.00 . A A . 8 ALA N 1 1
18 29491 1 1 8 ALA O O -4.222 -3.771 -11.343 1.00 . A A . 8 ALA O 1 1
18 29492 1 1 9 VAL C C -6.632 -1.206 -12.692 1.00 . A A . 9 VAL C 1 1
18 29493 1 1 9 VAL CA C -5.852 -2.444 -13.128 1.00 . A A . 9 VAL CA 1 1
18 29494 1 1 9 VAL CB C -6.086 -2.673 -14.641 1.00 . A A . 9 VAL CB 1 1
18 29495 1 1 9 VAL CG1 C -5.715 -1.428 -15.448 1.00 . A A . 9 VAL CG1 1 1
18 29496 1 1 9 VAL CG2 C -5.292 -3.875 -15.129 1.00 . A A . 9 VAL CG2 1 1
18 29497 1 1 9 VAL H H -7.143 -3.960 -12.409 1.00 . A A . 9 VAL H 1 1
18 29498 1 1 9 VAL HA H -4.791 -2.286 -12.991 1.00 . A A . 9 VAL HA 1 1
18 29499 1 1 9 VAL HB H -7.136 -2.874 -14.792 1.00 . A A . 9 VAL HB 1 1
18 29500 1 1 9 VAL HG11 H -4.766 -1.041 -15.102 1.00 . A A . 9 VAL HG11 1 1
18 29501 1 1 9 VAL HG12 H -6.477 -0.674 -15.320 1.00 . A A . 9 VAL HG12 1 1
18 29502 1 1 9 VAL HG13 H -5.636 -1.686 -16.496 1.00 . A A . 9 VAL HG13 1 1
18 29503 1 1 9 VAL HG21 H -4.363 -3.541 -15.564 1.00 . A A . 9 VAL HG21 1 1
18 29504 1 1 9 VAL HG22 H -5.867 -4.409 -15.872 1.00 . A A . 9 VAL HG22 1 1
18 29505 1 1 9 VAL HG23 H -5.085 -4.530 -14.296 1.00 . A A . 9 VAL HG23 1 1
18 29506 1 1 9 VAL N N -6.223 -3.616 -12.351 1.00 . A A . 9 VAL N 1 1
18 29507 1 1 9 VAL O O -7.865 -1.215 -12.637 1.00 . A A . 9 VAL O 1 1
18 29508 1 1 10 LEU C C -6.212 2.136 -13.093 1.00 . A A . 10 LEU C 1 1
18 29509 1 1 10 LEU CA C -6.496 1.121 -12.004 1.00 . A A . 10 LEU CA 1 1
18 29510 1 1 10 LEU CB C -5.920 1.635 -10.680 1.00 . A A . 10 LEU CB 1 1
18 29511 1 1 10 LEU CD1 C -5.807 1.565 -8.186 1.00 . A A . 10 LEU CD1 1 1
18 29512 1 1 10 LEU CD2 C -8.013 1.885 -9.298 1.00 . A A . 10 LEU CD2 1 1
18 29513 1 1 10 LEU CG C -6.648 1.211 -9.399 1.00 . A A . 10 LEU CG 1 1
18 29514 1 1 10 LEU H H -4.922 -0.213 -12.496 1.00 . A A . 10 LEU H 1 1
18 29515 1 1 10 LEU HA H -7.562 0.985 -11.910 1.00 . A A . 10 LEU HA 1 1
18 29516 1 1 10 LEU HB2 H -4.902 1.291 -10.611 1.00 . A A . 10 LEU HB2 1 1
18 29517 1 1 10 LEU HB3 H -5.914 2.712 -10.721 1.00 . A A . 10 LEU HB3 1 1
18 29518 1 1 10 LEU HD11 H -6.450 1.696 -7.329 1.00 . A A . 10 LEU HD11 1 1
18 29519 1 1 10 LEU HD12 H -5.268 2.483 -8.374 1.00 . A A . 10 LEU HD12 1 1
18 29520 1 1 10 LEU HD13 H -5.105 0.769 -7.991 1.00 . A A . 10 LEU HD13 1 1
18 29521 1 1 10 LEU HD21 H -8.585 1.426 -8.503 1.00 . A A . 10 LEU HD21 1 1
18 29522 1 1 10 LEU HD22 H -8.543 1.774 -10.231 1.00 . A A . 10 LEU HD22 1 1
18 29523 1 1 10 LEU HD23 H -7.882 2.936 -9.082 1.00 . A A . 10 LEU HD23 1 1
18 29524 1 1 10 LEU HG H -6.796 0.142 -9.405 1.00 . A A . 10 LEU HG 1 1
18 29525 1 1 10 LEU N N -5.900 -0.148 -12.395 1.00 . A A . 10 LEU N 1 1
18 29526 1 1 10 LEU O O -5.077 2.242 -13.558 1.00 . A A . 10 LEU O 1 1
18 29527 1 1 11 LYS C C -7.202 5.281 -13.950 1.00 . A A . 11 LYS C 1 1
18 29528 1 1 11 LYS CA C -7.015 3.892 -14.529 1.00 . A A . 11 LYS CA 1 1
18 29529 1 1 11 LYS CB C -7.957 3.687 -15.722 1.00 . A A . 11 LYS CB 1 1
18 29530 1 1 11 LYS CD C -8.572 2.339 -17.749 1.00 . A A . 11 LYS CD 1 1
18 29531 1 1 11 LYS CE C -8.226 1.137 -18.614 1.00 . A A . 11 LYS CE 1 1
18 29532 1 1 11 LYS CG C -7.630 2.463 -16.562 1.00 . A A . 11 LYS CG 1 1
18 29533 1 1 11 LYS H H -8.099 2.835 -13.056 1.00 . A A . 11 LYS H 1 1
18 29534 1 1 11 LYS HA H -5.993 3.801 -14.873 1.00 . A A . 11 LYS HA 1 1
18 29535 1 1 11 LYS HB2 H -8.967 3.588 -15.355 1.00 . A A . 11 LYS HB2 1 1
18 29536 1 1 11 LYS HB3 H -7.900 4.557 -16.362 1.00 . A A . 11 LYS HB3 1 1
18 29537 1 1 11 LYS HD2 H -9.583 2.229 -17.384 1.00 . A A . 11 LYS HD2 1 1
18 29538 1 1 11 LYS HD3 H -8.499 3.235 -18.347 1.00 . A A . 11 LYS HD3 1 1
18 29539 1 1 11 LYS HE2 H -7.215 1.251 -18.976 1.00 . A A . 11 LYS HE2 1 1
18 29540 1 1 11 LYS HE3 H -8.293 0.246 -18.009 1.00 . A A . 11 LYS HE3 1 1
18 29541 1 1 11 LYS HG2 H -6.617 2.545 -16.926 1.00 . A A . 11 LYS HG2 1 1
18 29542 1 1 11 LYS HG3 H -7.723 1.580 -15.945 1.00 . A A . 11 LYS HG3 1 1
18 29543 1 1 11 LYS HZ1 H -8.680 1.354 -20.641 1.00 . A A . 11 LYS HZ1 1 1
18 29544 1 1 11 LYS HZ2 H -10.010 1.559 -19.616 1.00 . A A . 11 LYS HZ2 1 1
18 29545 1 1 11 LYS HZ3 H -9.405 0.008 -19.916 1.00 . A A . 11 LYS HZ3 1 1
18 29546 1 1 11 LYS N N -7.217 2.891 -13.499 1.00 . A A . 11 LYS N 1 1
18 29547 1 1 11 LYS NZ N -9.145 1.006 -19.778 1.00 . A A . 11 LYS NZ 1 1
18 29548 1 1 11 LYS O O -8.214 5.572 -13.307 1.00 . A A . 11 LYS O 1 1
18 29549 1 1 12 LEU C C -6.509 8.428 -14.844 1.00 . A A . 12 LEU C 1 1
18 29550 1 1 12 LEU CA C -6.256 7.492 -13.680 1.00 . A A . 12 LEU CA 1 1
18 29551 1 1 12 LEU CB C -4.931 7.866 -13.008 1.00 . A A . 12 LEU CB 1 1
18 29552 1 1 12 LEU CD1 C -3.655 8.646 -11.000 1.00 . A A . 12 LEU CD1 1 1
18 29553 1 1 12 LEU CD2 C -5.921 9.591 -11.472 1.00 . A A . 12 LEU CD2 1 1
18 29554 1 1 12 LEU CG C -5.039 8.354 -11.561 1.00 . A A . 12 LEU CG 1 1
18 29555 1 1 12 LEU H H -5.424 5.823 -14.678 1.00 . A A . 12 LEU H 1 1
18 29556 1 1 12 LEU HA H -7.053 7.551 -12.956 1.00 . A A . 12 LEU HA 1 1
18 29557 1 1 12 LEU HB2 H -4.288 6.998 -13.024 1.00 . A A . 12 LEU HB2 1 1
18 29558 1 1 12 LEU HB3 H -4.465 8.646 -13.593 1.00 . A A . 12 LEU HB3 1 1
18 29559 1 1 12 LEU HD11 H -3.751 9.215 -10.088 1.00 . A A . 12 LEU HD11 1 1
18 29560 1 1 12 LEU HD12 H -3.087 9.215 -11.722 1.00 . A A . 12 LEU HD12 1 1
18 29561 1 1 12 LEU HD13 H -3.147 7.717 -10.792 1.00 . A A . 12 LEU HD13 1 1
18 29562 1 1 12 LEU HD21 H -6.960 9.298 -11.528 1.00 . A A . 12 LEU HD21 1 1
18 29563 1 1 12 LEU HD22 H -5.692 10.257 -12.291 1.00 . A A . 12 LEU HD22 1 1
18 29564 1 1 12 LEU HD23 H -5.739 10.096 -10.536 1.00 . A A . 12 LEU HD23 1 1
18 29565 1 1 12 LEU HG H -5.488 7.578 -10.959 1.00 . A A . 12 LEU HG 1 1
18 29566 1 1 12 LEU N N -6.211 6.128 -14.165 1.00 . A A . 12 LEU N 1 1
18 29567 1 1 12 LEU O O -5.730 8.448 -15.798 1.00 . A A . 12 LEU O 1 1
18 29568 1 1 13 TYR C C -7.392 11.507 -15.462 1.00 . A A . 13 TYR C 1 1
18 29569 1 1 13 TYR CA C -7.875 10.124 -15.863 1.00 . A A . 13 TYR CA 1 1
18 29570 1 1 13 TYR CB C -9.381 10.135 -16.123 1.00 . A A . 13 TYR CB 1 1
18 29571 1 1 13 TYR CD1 C -10.441 7.904 -15.582 1.00 . A A . 13 TYR CD1 1 1
18 29572 1 1 13 TYR CD2 C -9.911 8.373 -17.858 1.00 . A A . 13 TYR CD2 1 1
18 29573 1 1 13 TYR CE1 C -10.930 6.664 -15.946 1.00 . A A . 13 TYR CE1 1 1
18 29574 1 1 13 TYR CE2 C -10.400 7.134 -18.231 1.00 . A A . 13 TYR CE2 1 1
18 29575 1 1 13 TYR CG C -9.924 8.780 -16.530 1.00 . A A . 13 TYR CG 1 1
18 29576 1 1 13 TYR CZ C -10.907 6.284 -17.270 1.00 . A A . 13 TYR CZ 1 1
18 29577 1 1 13 TYR H H -8.175 9.194 -14.010 1.00 . A A . 13 TYR H 1 1
18 29578 1 1 13 TYR HA H -7.363 9.803 -16.761 1.00 . A A . 13 TYR HA 1 1
18 29579 1 1 13 TYR HB2 H -9.894 10.446 -15.227 1.00 . A A . 13 TYR HB2 1 1
18 29580 1 1 13 TYR HB3 H -9.598 10.833 -16.918 1.00 . A A . 13 TYR HB3 1 1
18 29581 1 1 13 TYR HD1 H -10.458 8.204 -14.544 1.00 . A A . 13 TYR HD1 1 1
18 29582 1 1 13 TYR HD2 H -9.513 9.042 -18.607 1.00 . A A . 13 TYR HD2 1 1
18 29583 1 1 13 TYR HE1 H -11.327 5.998 -15.194 1.00 . A A . 13 TYR HE1 1 1
18 29584 1 1 13 TYR HE2 H -10.381 6.836 -19.268 1.00 . A A . 13 TYR HE2 1 1
18 29585 1 1 13 TYR HH H -11.516 5.017 -18.591 1.00 . A A . 13 TYR HH 1 1
18 29586 1 1 13 TYR N N -7.573 9.202 -14.788 1.00 . A A . 13 TYR N 1 1
18 29587 1 1 13 TYR O O -7.874 12.075 -14.483 1.00 . A A . 13 TYR O 1 1
18 29588 1 1 13 TYR OH O -11.392 5.048 -17.635 1.00 . A A . 13 TYR OH 1 1
18 29589 1 1 14 VAL C C -5.947 14.285 -17.095 1.00 . A A . 14 VAL C 1 1
18 29590 1 1 14 VAL CA C -5.882 13.349 -15.901 1.00 . A A . 14 VAL CA 1 1
18 29591 1 1 14 VAL CB C -4.412 13.230 -15.435 1.00 . A A . 14 VAL CB 1 1
18 29592 1 1 14 VAL CG1 C -4.328 12.478 -14.111 1.00 . A A . 14 VAL CG1 1 1
18 29593 1 1 14 VAL CG2 C -3.557 12.547 -16.495 1.00 . A A . 14 VAL CG2 1 1
18 29594 1 1 14 VAL H H -6.119 11.563 -17.003 1.00 . A A . 14 VAL H 1 1
18 29595 1 1 14 VAL HA H -6.441 13.779 -15.083 1.00 . A A . 14 VAL HA 1 1
18 29596 1 1 14 VAL HB H -4.027 14.227 -15.281 1.00 . A A . 14 VAL HB 1 1
18 29597 1 1 14 VAL HG11 H -4.634 13.133 -13.303 1.00 . A A . 14 VAL HG11 1 1
18 29598 1 1 14 VAL HG12 H -3.312 12.154 -13.943 1.00 . A A . 14 VAL HG12 1 1
18 29599 1 1 14 VAL HG13 H -4.981 11.618 -14.143 1.00 . A A . 14 VAL HG13 1 1
18 29600 1 1 14 VAL HG21 H -4.102 11.716 -16.915 1.00 . A A . 14 VAL HG21 1 1
18 29601 1 1 14 VAL HG22 H -2.644 12.188 -16.043 1.00 . A A . 14 VAL HG22 1 1
18 29602 1 1 14 VAL HG23 H -3.320 13.254 -17.275 1.00 . A A . 14 VAL HG23 1 1
18 29603 1 1 14 VAL N N -6.446 12.047 -16.212 1.00 . A A . 14 VAL N 1 1
18 29604 1 1 14 VAL O O -6.084 13.847 -18.241 1.00 . A A . 14 VAL O 1 1
18 29605 1 1 15 ALA C C -4.562 17.327 -17.909 1.00 . A A . 15 ALA C 1 1
18 29606 1 1 15 ALA CA C -5.882 16.576 -17.866 1.00 . A A . 15 ALA CA 1 1
18 29607 1 1 15 ALA CB C -7.044 17.537 -17.651 1.00 . A A . 15 ALA CB 1 1
18 29608 1 1 15 ALA H H -5.677 15.853 -15.893 1.00 . A A . 15 ALA H 1 1
18 29609 1 1 15 ALA HA H -6.019 16.069 -18.808 1.00 . A A . 15 ALA HA 1 1
18 29610 1 1 15 ALA HB1 H -6.659 18.513 -17.397 1.00 . A A . 15 ALA HB1 1 1
18 29611 1 1 15 ALA HB2 H -7.667 17.175 -16.846 1.00 . A A . 15 ALA HB2 1 1
18 29612 1 1 15 ALA HB3 H -7.627 17.604 -18.557 1.00 . A A . 15 ALA HB3 1 1
18 29613 1 1 15 ALA N N -5.840 15.574 -16.819 1.00 . A A . 15 ALA N 1 1
18 29614 1 1 15 ALA O O -4.294 18.181 -17.059 1.00 . A A . 15 ALA O 1 1
18 29615 1 1 16 GLY C C -1.550 17.392 -17.858 1.00 . A A . 16 GLY C 1 1
18 29616 1 1 16 GLY CA C -2.449 17.651 -19.049 1.00 . A A . 16 GLY CA 1 1
18 29617 1 1 16 GLY H H -4.015 16.325 -19.557 1.00 . A A . 16 GLY H 1 1
18 29618 1 1 16 GLY HA2 H -1.966 17.276 -19.940 1.00 . A A . 16 GLY HA2 1 1
18 29619 1 1 16 GLY HA3 H -2.597 18.715 -19.151 1.00 . A A . 16 GLY HA3 1 1
18 29620 1 1 16 GLY N N -3.742 17.008 -18.910 1.00 . A A . 16 GLY N 1 1
18 29621 1 1 16 GLY O O -1.360 16.245 -17.453 1.00 . A A . 16 GLY O 1 1
18 29622 1 1 17 ASN C C -0.430 19.383 -15.102 1.00 . A A . 17 ASN C 1 1
18 29623 1 1 17 ASN CA C -0.111 18.325 -16.145 1.00 . A A . 17 ASN CA 1 1
18 29624 1 1 17 ASN CB C 1.356 18.421 -16.569 1.00 . A A . 17 ASN CB 1 1
18 29625 1 1 17 ASN CG C 2.113 17.126 -16.338 1.00 . A A . 17 ASN CG 1 1
18 29626 1 1 17 ASN H H -1.172 19.344 -17.666 1.00 . A A . 17 ASN H 1 1
18 29627 1 1 17 ASN HA H -0.290 17.353 -15.704 1.00 . A A . 17 ASN HA 1 1
18 29628 1 1 17 ASN HB2 H 1.407 18.664 -17.619 1.00 . A A . 17 ASN HB2 1 1
18 29629 1 1 17 ASN HB3 H 1.837 19.203 -15.998 1.00 . A A . 17 ASN HB3 1 1
18 29630 1 1 17 ASN HD21 H 0.601 16.072 -17.092 1.00 . A A . 17 ASN HD21 1 1
18 29631 1 1 17 ASN HD22 H 1.970 15.158 -16.562 1.00 . A A . 17 ASN HD22 1 1
18 29632 1 1 17 ASN N N -0.989 18.453 -17.300 1.00 . A A . 17 ASN N 1 1
18 29633 1 1 17 ASN ND2 N 1.500 16.005 -16.701 1.00 . A A . 17 ASN ND2 1 1
18 29634 1 1 17 ASN O O 0.449 20.125 -14.661 1.00 . A A . 17 ASN O 1 1
18 29635 1 1 17 ASN OD1 O 3.235 17.133 -15.839 1.00 . A A . 17 ASN OD1 1 1
18 29636 1 1 18 THR C C -1.680 19.938 -12.342 1.00 . A A . 18 THR C 1 1
18 29637 1 1 18 THR CA C -2.133 20.413 -13.714 1.00 . A A . 18 THR CA 1 1
18 29638 1 1 18 THR CB C -3.667 20.590 -13.718 1.00 . A A . 18 THR CB 1 1
18 29639 1 1 18 THR CG2 C -4.150 21.103 -15.063 1.00 . A A . 18 THR CG2 1 1
18 29640 1 1 18 THR H H -2.358 18.856 -15.125 1.00 . A A . 18 THR H 1 1
18 29641 1 1 18 THR HA H -1.672 21.367 -13.927 1.00 . A A . 18 THR HA 1 1
18 29642 1 1 18 THR HB H -3.929 21.313 -12.959 1.00 . A A . 18 THR HB 1 1
18 29643 1 1 18 THR HG1 H -5.264 19.452 -13.495 1.00 . A A . 18 THR HG1 1 1
18 29644 1 1 18 THR HG21 H -3.412 21.777 -15.477 1.00 . A A . 18 THR HG21 1 1
18 29645 1 1 18 THR HG22 H -5.083 21.630 -14.932 1.00 . A A . 18 THR HG22 1 1
18 29646 1 1 18 THR HG23 H -4.295 20.272 -15.736 1.00 . A A . 18 THR HG23 1 1
18 29647 1 1 18 THR N N -1.700 19.461 -14.724 1.00 . A A . 18 THR N 1 1
18 29648 1 1 18 THR O O -1.426 18.748 -12.155 1.00 . A A . 18 THR O 1 1
18 29649 1 1 18 THR OG1 O -4.312 19.346 -13.415 1.00 . A A . 18 THR OG1 1 1
18 29650 1 1 19 PRO C C -1.983 19.379 -9.398 1.00 . A A . 19 PRO C 1 1
18 29651 1 1 19 PRO CA C -1.135 20.491 -10.006 1.00 . A A . 19 PRO CA 1 1
18 29652 1 1 19 PRO CB C -1.292 21.804 -9.231 1.00 . A A . 19 PRO CB 1 1
18 29653 1 1 19 PRO CD C -1.790 22.308 -11.499 1.00 . A A . 19 PRO CD 1 1
18 29654 1 1 19 PRO CG C -1.124 22.856 -10.272 1.00 . A A . 19 PRO CG 1 1
18 29655 1 1 19 PRO HA H -0.101 20.183 -10.003 1.00 . A A . 19 PRO HA 1 1
18 29656 1 1 19 PRO HB2 H -2.270 21.847 -8.775 1.00 . A A . 19 PRO HB2 1 1
18 29657 1 1 19 PRO HB3 H -0.527 21.873 -8.473 1.00 . A A . 19 PRO HB3 1 1
18 29658 1 1 19 PRO HD2 H -2.843 22.544 -11.500 1.00 . A A . 19 PRO HD2 1 1
18 29659 1 1 19 PRO HD3 H -1.313 22.689 -12.390 1.00 . A A . 19 PRO HD3 1 1
18 29660 1 1 19 PRO HG2 H -1.607 23.769 -9.956 1.00 . A A . 19 PRO HG2 1 1
18 29661 1 1 19 PRO HG3 H -0.075 23.028 -10.459 1.00 . A A . 19 PRO HG3 1 1
18 29662 1 1 19 PRO N N -1.565 20.851 -11.363 1.00 . A A . 19 PRO N 1 1
18 29663 1 1 19 PRO O O -1.462 18.524 -8.690 1.00 . A A . 19 PRO O 1 1
18 29664 1 1 20 ASN C C -3.809 16.988 -9.749 1.00 . A A . 20 ASN C 1 1
18 29665 1 1 20 ASN CA C -4.175 18.348 -9.154 1.00 . A A . 20 ASN CA 1 1
18 29666 1 1 20 ASN CB C -5.647 18.662 -9.467 1.00 . A A . 20 ASN CB 1 1
18 29667 1 1 20 ASN CG C -6.118 19.951 -8.822 1.00 . A A . 20 ASN CG 1 1
18 29668 1 1 20 ASN H H -3.636 20.095 -10.256 1.00 . A A . 20 ASN H 1 1
18 29669 1 1 20 ASN HA H -4.044 18.322 -8.077 1.00 . A A . 20 ASN HA 1 1
18 29670 1 1 20 ASN HB2 H -5.786 18.739 -10.535 1.00 . A A . 20 ASN HB2 1 1
18 29671 1 1 20 ASN HB3 H -6.260 17.855 -9.092 1.00 . A A . 20 ASN HB3 1 1
18 29672 1 1 20 ASN HD21 H -5.852 19.181 -7.009 1.00 . A A . 20 ASN HD21 1 1
18 29673 1 1 20 ASN HD22 H -6.441 20.804 -7.057 1.00 . A A . 20 ASN HD22 1 1
18 29674 1 1 20 ASN N N -3.285 19.386 -9.679 1.00 . A A . 20 ASN N 1 1
18 29675 1 1 20 ASN ND2 N -6.139 19.982 -7.495 1.00 . A A . 20 ASN ND2 1 1
18 29676 1 1 20 ASN O O -3.715 15.990 -9.036 1.00 . A A . 20 ASN O 1 1
18 29677 1 1 20 ASN OD1 O -6.464 20.909 -9.511 1.00 . A A . 20 ASN OD1 1 1
18 29678 1 1 21 SER C C -1.840 15.280 -11.385 1.00 . A A . 21 SER C 1 1
18 29679 1 1 21 SER CA C -3.230 15.751 -11.791 1.00 . A A . 21 SER CA 1 1
18 29680 1 1 21 SER CB C -3.269 16.001 -13.300 1.00 . A A . 21 SER CB 1 1
18 29681 1 1 21 SER H H -3.737 17.794 -11.586 1.00 . A A . 21 SER H 1 1
18 29682 1 1 21 SER HA H -3.914 14.954 -11.547 1.00 . A A . 21 SER HA 1 1
18 29683 1 1 21 SER HB2 H -2.625 16.835 -13.540 1.00 . A A . 21 SER HB2 1 1
18 29684 1 1 21 SER HB3 H -2.921 15.118 -13.815 1.00 . A A . 21 SER HB3 1 1
18 29685 1 1 21 SER HG H -4.683 17.254 -13.830 1.00 . A A . 21 SER HG 1 1
18 29686 1 1 21 SER N N -3.608 16.967 -11.072 1.00 . A A . 21 SER N 1 1
18 29687 1 1 21 SER O O -1.630 14.087 -11.169 1.00 . A A . 21 SER O 1 1
18 29688 1 1 21 SER OG O -4.585 16.300 -13.738 1.00 . A A . 21 SER OG 1 1
18 29689 1 1 22 VAL C C 0.492 15.341 -9.454 1.00 . A A . 22 VAL C 1 1
18 29690 1 1 22 VAL CA C 0.463 15.869 -10.887 1.00 . A A . 22 VAL CA 1 1
18 29691 1 1 22 VAL CB C 1.412 17.079 -11.027 1.00 . A A . 22 VAL CB 1 1
18 29692 1 1 22 VAL CG1 C 2.757 16.802 -10.376 1.00 . A A . 22 VAL CG1 1 1
18 29693 1 1 22 VAL CG2 C 1.591 17.451 -12.490 1.00 . A A . 22 VAL CG2 1 1
18 29694 1 1 22 VAL H H -1.129 17.150 -11.470 1.00 . A A . 22 VAL H 1 1
18 29695 1 1 22 VAL HA H 0.793 15.075 -11.543 1.00 . A A . 22 VAL HA 1 1
18 29696 1 1 22 VAL HB H 0.962 17.921 -10.520 1.00 . A A . 22 VAL HB 1 1
18 29697 1 1 22 VAL HG11 H 3.027 15.768 -10.531 1.00 . A A . 22 VAL HG11 1 1
18 29698 1 1 22 VAL HG12 H 2.683 17.001 -9.314 1.00 . A A . 22 VAL HG12 1 1
18 29699 1 1 22 VAL HG13 H 3.509 17.442 -10.811 1.00 . A A . 22 VAL HG13 1 1
18 29700 1 1 22 VAL HG21 H 2.402 18.157 -12.585 1.00 . A A . 22 VAL HG21 1 1
18 29701 1 1 22 VAL HG22 H 0.680 17.895 -12.861 1.00 . A A . 22 VAL HG22 1 1
18 29702 1 1 22 VAL HG23 H 1.817 16.563 -13.062 1.00 . A A . 22 VAL HG23 1 1
18 29703 1 1 22 VAL N N -0.899 16.209 -11.282 1.00 . A A . 22 VAL N 1 1
18 29704 1 1 22 VAL O O 1.140 14.332 -9.165 1.00 . A A . 22 VAL O 1 1
18 29705 1 1 23 ARG C C -0.911 14.262 -7.017 1.00 . A A . 23 ARG C 1 1
18 29706 1 1 23 ARG CA C -0.304 15.645 -7.170 1.00 . A A . 23 ARG CA 1 1
18 29707 1 1 23 ARG CB C -1.188 16.642 -6.437 1.00 . A A . 23 ARG CB 1 1
18 29708 1 1 23 ARG CD C -0.058 18.073 -4.730 1.00 . A A . 23 ARG CD 1 1
18 29709 1 1 23 ARG CG C -0.866 16.810 -4.966 1.00 . A A . 23 ARG CG 1 1
18 29710 1 1 23 ARG CZ C -0.581 19.017 -2.512 1.00 . A A . 23 ARG CZ 1 1
18 29711 1 1 23 ARG H H -0.740 16.806 -8.881 1.00 . A A . 23 ARG H 1 1
18 29712 1 1 23 ARG HA H 0.690 15.660 -6.752 1.00 . A A . 23 ARG HA 1 1
18 29713 1 1 23 ARG HB2 H -1.086 17.605 -6.919 1.00 . A A . 23 ARG HB2 1 1
18 29714 1 1 23 ARG HB3 H -2.214 16.310 -6.524 1.00 . A A . 23 ARG HB3 1 1
18 29715 1 1 23 ARG HD2 H 0.882 17.985 -5.254 1.00 . A A . 23 ARG HD2 1 1
18 29716 1 1 23 ARG HD3 H -0.612 18.915 -5.125 1.00 . A A . 23 ARG HD3 1 1
18 29717 1 1 23 ARG HE H 1.017 17.897 -2.933 1.00 . A A . 23 ARG HE 1 1
18 29718 1 1 23 ARG HG2 H -1.790 16.876 -4.410 1.00 . A A . 23 ARG HG2 1 1
18 29719 1 1 23 ARG HG3 H -0.297 15.957 -4.627 1.00 . A A . 23 ARG HG3 1 1
18 29720 1 1 23 ARG HH11 H -1.918 19.472 -3.959 1.00 . A A . 23 ARG HH11 1 1
18 29721 1 1 23 ARG HH12 H -2.272 20.121 -2.393 1.00 . A A . 23 ARG HH12 1 1
18 29722 1 1 23 ARG HH21 H 0.563 18.743 -0.868 1.00 . A A . 23 ARG HH21 1 1
18 29723 1 1 23 ARG HH22 H -0.857 19.706 -0.632 1.00 . A A . 23 ARG HH22 1 1
18 29724 1 1 23 ARG N N -0.232 16.021 -8.574 1.00 . A A . 23 ARG N 1 1
18 29725 1 1 23 ARG NE N 0.209 18.301 -3.310 1.00 . A A . 23 ARG NE 1 1
18 29726 1 1 23 ARG NH1 N -1.680 19.583 -2.994 1.00 . A A . 23 ARG NH1 1 1
18 29727 1 1 23 ARG NH2 N -0.266 19.168 -1.233 1.00 . A A . 23 ARG NH2 1 1
18 29728 1 1 23 ARG O O -0.381 13.409 -6.302 1.00 . A A . 23 ARG O 1 1
18 29729 1 1 24 ALA C C -1.881 11.650 -8.209 1.00 . A A . 24 ALA C 1 1
18 29730 1 1 24 ALA CA C -2.738 12.778 -7.644 1.00 . A A . 24 ALA CA 1 1
18 29731 1 1 24 ALA CB C -4.054 12.864 -8.399 1.00 . A A . 24 ALA CB 1 1
18 29732 1 1 24 ALA H H -2.395 14.785 -8.258 1.00 . A A . 24 ALA H 1 1
18 29733 1 1 24 ALA HA H -2.959 12.580 -6.607 1.00 . A A . 24 ALA HA 1 1
18 29734 1 1 24 ALA HB1 H -4.378 13.893 -8.445 1.00 . A A . 24 ALA HB1 1 1
18 29735 1 1 24 ALA HB2 H -4.800 12.273 -7.889 1.00 . A A . 24 ALA HB2 1 1
18 29736 1 1 24 ALA HB3 H -3.918 12.484 -9.402 1.00 . A A . 24 ALA HB3 1 1
18 29737 1 1 24 ALA N N -2.035 14.054 -7.699 1.00 . A A . 24 ALA N 1 1
18 29738 1 1 24 ALA O O -1.833 10.550 -7.655 1.00 . A A . 24 ALA O 1 1
18 29739 1 1 25 LEU C C 0.805 10.536 -9.076 1.00 . A A . 25 LEU C 1 1
18 29740 1 1 25 LEU CA C -0.342 10.972 -9.988 1.00 . A A . 25 LEU CA 1 1
18 29741 1 1 25 LEU CB C 0.205 11.568 -11.291 1.00 . A A . 25 LEU CB 1 1
18 29742 1 1 25 LEU CD1 C 0.477 9.382 -12.501 1.00 . A A . 25 LEU CD1 1 1
18 29743 1 1 25 LEU CD2 C 1.693 11.416 -13.300 1.00 . A A . 25 LEU CD2 1 1
18 29744 1 1 25 LEU CG C 1.162 10.674 -12.080 1.00 . A A . 25 LEU CG 1 1
18 29745 1 1 25 LEU H H -1.317 12.835 -9.719 1.00 . A A . 25 LEU H 1 1
18 29746 1 1 25 LEU HA H -0.933 10.101 -10.221 1.00 . A A . 25 LEU HA 1 1
18 29747 1 1 25 LEU HB2 H -0.633 11.810 -11.929 1.00 . A A . 25 LEU HB2 1 1
18 29748 1 1 25 LEU HB3 H 0.723 12.485 -11.050 1.00 . A A . 25 LEU HB3 1 1
18 29749 1 1 25 LEU HD11 H 0.458 8.697 -11.665 1.00 . A A . 25 LEU HD11 1 1
18 29750 1 1 25 LEU HD12 H 1.019 8.935 -13.321 1.00 . A A . 25 LEU HD12 1 1
18 29751 1 1 25 LEU HD13 H -0.537 9.596 -12.812 1.00 . A A . 25 LEU HD13 1 1
18 29752 1 1 25 LEU HD21 H 2.226 12.299 -12.980 1.00 . A A . 25 LEU HD21 1 1
18 29753 1 1 25 LEU HD22 H 0.868 11.702 -13.934 1.00 . A A . 25 LEU HD22 1 1
18 29754 1 1 25 LEU HD23 H 2.363 10.771 -13.850 1.00 . A A . 25 LEU HD23 1 1
18 29755 1 1 25 LEU HG H 2.003 10.421 -11.454 1.00 . A A . 25 LEU HG 1 1
18 29756 1 1 25 LEU N N -1.208 11.941 -9.322 1.00 . A A . 25 LEU N 1 1
18 29757 1 1 25 LEU O O 1.072 9.342 -8.945 1.00 . A A . 25 LEU O 1 1
18 29758 1 1 26 LYS C C 2.095 10.391 -6.335 1.00 . A A . 26 LYS C 1 1
18 29759 1 1 26 LYS CA C 2.581 11.187 -7.544 1.00 . A A . 26 LYS CA 1 1
18 29760 1 1 26 LYS CB C 3.270 12.467 -7.063 1.00 . A A . 26 LYS CB 1 1
18 29761 1 1 26 LYS CD C 4.897 14.320 -7.569 1.00 . A A . 26 LYS CD 1 1
18 29762 1 1 26 LYS CE C 4.029 15.455 -7.049 1.00 . A A . 26 LYS CE 1 1
18 29763 1 1 26 LYS CG C 4.058 13.188 -8.147 1.00 . A A . 26 LYS CG 1 1
18 29764 1 1 26 LYS H H 1.212 12.438 -8.583 1.00 . A A . 26 LYS H 1 1
18 29765 1 1 26 LYS HA H 3.295 10.591 -8.091 1.00 . A A . 26 LYS HA 1 1
18 29766 1 1 26 LYS HB2 H 2.520 13.146 -6.684 1.00 . A A . 26 LYS HB2 1 1
18 29767 1 1 26 LYS HB3 H 3.950 12.216 -6.263 1.00 . A A . 26 LYS HB3 1 1
18 29768 1 1 26 LYS HD2 H 5.491 13.933 -6.755 1.00 . A A . 26 LYS HD2 1 1
18 29769 1 1 26 LYS HD3 H 5.548 14.702 -8.342 1.00 . A A . 26 LYS HD3 1 1
18 29770 1 1 26 LYS HE2 H 3.397 15.805 -7.850 1.00 . A A . 26 LYS HE2 1 1
18 29771 1 1 26 LYS HE3 H 3.413 15.080 -6.245 1.00 . A A . 26 LYS HE3 1 1
18 29772 1 1 26 LYS HG2 H 4.713 12.481 -8.634 1.00 . A A . 26 LYS HG2 1 1
18 29773 1 1 26 LYS HG3 H 3.365 13.598 -8.868 1.00 . A A . 26 LYS HG3 1 1
18 29774 1 1 26 LYS HZ1 H 5.552 16.251 -5.860 1.00 . A A . 26 LYS HZ1 1 1
18 29775 1 1 26 LYS HZ2 H 4.234 17.290 -6.071 1.00 . A A . 26 LYS HZ2 1 1
18 29776 1 1 26 LYS HZ3 H 5.340 17.058 -7.332 1.00 . A A . 26 LYS HZ3 1 1
18 29777 1 1 26 LYS N N 1.472 11.500 -8.444 1.00 . A A . 26 LYS N 1 1
18 29778 1 1 26 LYS NZ N 4.847 16.592 -6.543 1.00 . A A . 26 LYS NZ 1 1
18 29779 1 1 26 LYS O O 2.755 9.451 -5.892 1.00 . A A . 26 LYS O 1 1
18 29780 1 1 27 THR C C -0.053 8.676 -4.945 1.00 . A A . 27 THR C 1 1
18 29781 1 1 27 THR CA C 0.339 10.126 -4.653 1.00 . A A . 27 THR CA 1 1
18 29782 1 1 27 THR CB C -0.904 10.915 -4.190 1.00 . A A . 27 THR CB 1 1
18 29783 1 1 27 THR CG2 C -1.564 10.270 -2.986 1.00 . A A . 27 THR CG2 1 1
18 29784 1 1 27 THR H H 0.439 11.518 -6.230 1.00 . A A . 27 THR H 1 1
18 29785 1 1 27 THR HA H 1.058 10.136 -3.850 1.00 . A A . 27 THR HA 1 1
18 29786 1 1 27 THR HB H -1.617 10.945 -5.001 1.00 . A A . 27 THR HB 1 1
18 29787 1 1 27 THR HG1 H -0.451 12.781 -4.658 1.00 . A A . 27 THR HG1 1 1
18 29788 1 1 27 THR HG21 H -2.364 9.625 -3.317 1.00 . A A . 27 THR HG21 1 1
18 29789 1 1 27 THR HG22 H -1.965 11.041 -2.343 1.00 . A A . 27 THR HG22 1 1
18 29790 1 1 27 THR HG23 H -0.833 9.690 -2.442 1.00 . A A . 27 THR HG23 1 1
18 29791 1 1 27 THR N N 0.933 10.777 -5.815 1.00 . A A . 27 THR N 1 1
18 29792 1 1 27 THR O O 0.245 7.777 -4.159 1.00 . A A . 27 THR O 1 1
18 29793 1 1 27 THR OG1 O -0.526 12.256 -3.852 1.00 . A A . 27 THR OG1 1 1
18 29794 1 1 28 LEU C C 0.010 6.199 -6.874 1.00 . A A . 28 LEU C 1 1
18 29795 1 1 28 LEU CA C -1.140 7.103 -6.448 1.00 . A A . 28 LEU CA 1 1
18 29796 1 1 28 LEU CB C -2.187 7.162 -7.562 1.00 . A A . 28 LEU CB 1 1
18 29797 1 1 28 LEU CD1 C -4.666 7.486 -7.782 1.00 . A A . 28 LEU CD1 1 1
18 29798 1 1 28 LEU CD2 C -3.721 5.176 -7.593 1.00 . A A . 28 LEU CD2 1 1
18 29799 1 1 28 LEU CG C -3.570 6.630 -7.173 1.00 . A A . 28 LEU CG 1 1
18 29800 1 1 28 LEU H H -0.883 9.198 -6.696 1.00 . A A . 28 LEU H 1 1
18 29801 1 1 28 LEU HA H -1.609 6.683 -5.569 1.00 . A A . 28 LEU HA 1 1
18 29802 1 1 28 LEU HB2 H -2.293 8.192 -7.875 1.00 . A A . 28 LEU HB2 1 1
18 29803 1 1 28 LEU HB3 H -1.825 6.584 -8.399 1.00 . A A . 28 LEU HB3 1 1
18 29804 1 1 28 LEU HD11 H -4.553 7.505 -8.856 1.00 . A A . 28 LEU HD11 1 1
18 29805 1 1 28 LEU HD12 H -4.595 8.492 -7.395 1.00 . A A . 28 LEU HD12 1 1
18 29806 1 1 28 LEU HD13 H -5.630 7.069 -7.530 1.00 . A A . 28 LEU HD13 1 1
18 29807 1 1 28 LEU HD21 H -3.344 5.047 -8.595 1.00 . A A . 28 LEU HD21 1 1
18 29808 1 1 28 LEU HD22 H -4.765 4.901 -7.562 1.00 . A A . 28 LEU HD22 1 1
18 29809 1 1 28 LEU HD23 H -3.162 4.547 -6.912 1.00 . A A . 28 LEU HD23 1 1
18 29810 1 1 28 LEU HG H -3.674 6.674 -6.104 1.00 . A A . 28 LEU HG 1 1
18 29811 1 1 28 LEU N N -0.697 8.446 -6.087 1.00 . A A . 28 LEU N 1 1
18 29812 1 1 28 LEU O O 0.095 5.051 -6.435 1.00 . A A . 28 LEU O 1 1
18 29813 1 1 29 ALA C C 2.954 5.463 -7.112 1.00 . A A . 29 ALA C 1 1
18 29814 1 1 29 ALA CA C 2.022 5.929 -8.226 1.00 . A A . 29 ALA CA 1 1
18 29815 1 1 29 ALA CB C 2.802 6.723 -9.264 1.00 . A A . 29 ALA CB 1 1
18 29816 1 1 29 ALA H H 0.807 7.648 -8.025 1.00 . A A . 29 ALA H 1 1
18 29817 1 1 29 ALA HA H 1.615 5.058 -8.720 1.00 . A A . 29 ALA HA 1 1
18 29818 1 1 29 ALA HB1 H 2.574 6.349 -10.250 1.00 . A A . 29 ALA HB1 1 1
18 29819 1 1 29 ALA HB2 H 3.861 6.618 -9.074 1.00 . A A . 29 ALA HB2 1 1
18 29820 1 1 29 ALA HB3 H 2.528 7.765 -9.201 1.00 . A A . 29 ALA HB3 1 1
18 29821 1 1 29 ALA N N 0.899 6.716 -7.725 1.00 . A A . 29 ALA N 1 1
18 29822 1 1 29 ALA O O 3.357 4.308 -7.095 1.00 . A A . 29 ALA O 1 1
18 29823 1 1 30 ASN C C 3.550 4.903 -4.191 1.00 . A A . 30 ASN C 1 1
18 29824 1 1 30 ASN CA C 4.165 5.992 -5.067 1.00 . A A . 30 ASN CA 1 1
18 29825 1 1 30 ASN CB C 4.498 7.225 -4.220 1.00 . A A . 30 ASN CB 1 1
18 29826 1 1 30 ASN CG C 5.642 6.975 -3.254 1.00 . A A . 30 ASN CG 1 1
18 29827 1 1 30 ASN H H 2.864 7.242 -6.192 1.00 . A A . 30 ASN H 1 1
18 29828 1 1 30 ASN HA H 5.079 5.587 -5.481 1.00 . A A . 30 ASN HA 1 1
18 29829 1 1 30 ASN HB2 H 4.776 8.037 -4.873 1.00 . A A . 30 ASN HB2 1 1
18 29830 1 1 30 ASN HB3 H 3.625 7.507 -3.651 1.00 . A A . 30 ASN HB3 1 1
18 29831 1 1 30 ASN HD21 H 4.706 8.004 -1.834 1.00 . A A . 30 ASN HD21 1 1
18 29832 1 1 30 ASN HD22 H 6.243 7.346 -1.398 1.00 . A A . 30 ASN HD22 1 1
18 29833 1 1 30 ASN N N 3.269 6.348 -6.170 1.00 . A A . 30 ASN N 1 1
18 29834 1 1 30 ASN ND2 N 5.517 7.495 -2.040 1.00 . A A . 30 ASN ND2 1 1
18 29835 1 1 30 ASN O O 4.234 3.954 -3.799 1.00 . A A . 30 ASN O 1 1
18 29836 1 1 30 ASN OD1 O 6.626 6.323 -3.596 1.00 . A A . 30 ASN OD1 1 1
18 29837 1 1 31 ILE C C 1.544 2.686 -3.777 1.00 . A A . 31 ILE C 1 1
18 29838 1 1 31 ILE CA C 1.568 4.046 -3.088 1.00 . A A . 31 ILE CA 1 1
18 29839 1 1 31 ILE CB C 0.151 4.520 -2.718 1.00 . A A . 31 ILE CB 1 1
18 29840 1 1 31 ILE CD1 C -1.024 6.340 -1.403 1.00 . A A . 31 ILE CD1 1 1
18 29841 1 1 31 ILE CG1 C 0.266 5.617 -1.666 1.00 . A A . 31 ILE CG1 1 1
18 29842 1 1 31 ILE CG2 C -0.733 3.378 -2.233 1.00 . A A . 31 ILE CG2 1 1
18 29843 1 1 31 ILE H H 1.780 5.815 -4.242 1.00 . A A . 31 ILE H 1 1
18 29844 1 1 31 ILE HA H 2.132 3.971 -2.169 1.00 . A A . 31 ILE HA 1 1
18 29845 1 1 31 ILE HB H -0.302 4.937 -3.603 1.00 . A A . 31 ILE HB 1 1
18 29846 1 1 31 ILE HD11 H -1.835 5.626 -1.391 1.00 . A A . 31 ILE HD11 1 1
18 29847 1 1 31 ILE HD12 H -1.193 7.066 -2.183 1.00 . A A . 31 ILE HD12 1 1
18 29848 1 1 31 ILE HD13 H -0.969 6.840 -0.449 1.00 . A A . 31 ILE HD13 1 1
18 29849 1 1 31 ILE HG12 H 0.596 5.175 -0.735 1.00 . A A . 31 ILE HG12 1 1
18 29850 1 1 31 ILE HG13 H 0.997 6.344 -1.993 1.00 . A A . 31 ILE HG13 1 1
18 29851 1 1 31 ILE HG21 H -1.512 3.196 -2.963 1.00 . A A . 31 ILE HG21 1 1
18 29852 1 1 31 ILE HG22 H -1.180 3.644 -1.288 1.00 . A A . 31 ILE HG22 1 1
18 29853 1 1 31 ILE HG23 H -0.138 2.486 -2.114 1.00 . A A . 31 ILE HG23 1 1
18 29854 1 1 31 ILE N N 2.264 5.037 -3.897 1.00 . A A . 31 ILE N 1 1
18 29855 1 1 31 ILE O O 1.818 1.658 -3.164 1.00 . A A . 31 ILE O 1 1
18 29856 1 1 32 LEU C C 2.561 0.846 -6.032 1.00 . A A . 32 LEU C 1 1
18 29857 1 1 32 LEU CA C 1.170 1.461 -5.833 1.00 . A A . 32 LEU CA 1 1
18 29858 1 1 32 LEU CB C 0.486 1.725 -7.170 1.00 . A A . 32 LEU CB 1 1
18 29859 1 1 32 LEU CD1 C -1.569 2.479 -8.395 1.00 . A A . 32 LEU CD1 1 1
18 29860 1 1 32 LEU CD2 C -1.742 0.763 -6.599 1.00 . A A . 32 LEU CD2 1 1
18 29861 1 1 32 LEU CG C -1.016 2.007 -7.062 1.00 . A A . 32 LEU CG 1 1
18 29862 1 1 32 LEU H H 0.988 3.542 -5.489 1.00 . A A . 32 LEU H 1 1
18 29863 1 1 32 LEU HA H 0.570 0.755 -5.278 1.00 . A A . 32 LEU HA 1 1
18 29864 1 1 32 LEU HB2 H 0.964 2.577 -7.636 1.00 . A A . 32 LEU HB2 1 1
18 29865 1 1 32 LEU HB3 H 0.626 0.863 -7.802 1.00 . A A . 32 LEU HB3 1 1
18 29866 1 1 32 LEU HD11 H -1.013 3.341 -8.732 1.00 . A A . 32 LEU HD11 1 1
18 29867 1 1 32 LEU HD12 H -2.610 2.746 -8.278 1.00 . A A . 32 LEU HD12 1 1
18 29868 1 1 32 LEU HD13 H -1.481 1.685 -9.123 1.00 . A A . 32 LEU HD13 1 1
18 29869 1 1 32 LEU HD21 H -2.012 0.872 -5.559 1.00 . A A . 32 LEU HD21 1 1
18 29870 1 1 32 LEU HD22 H -1.097 -0.094 -6.715 1.00 . A A . 32 LEU HD22 1 1
18 29871 1 1 32 LEU HD23 H -2.636 0.626 -7.190 1.00 . A A . 32 LEU HD23 1 1
18 29872 1 1 32 LEU HG H -1.188 2.785 -6.325 1.00 . A A . 32 LEU HG 1 1
18 29873 1 1 32 LEU N N 1.218 2.690 -5.056 1.00 . A A . 32 LEU N 1 1
18 29874 1 1 32 LEU O O 2.706 -0.371 -6.035 1.00 . A A . 32 LEU O 1 1
18 29875 1 1 33 GLU C C 5.572 0.592 -5.187 1.00 . A A . 33 GLU C 1 1
18 29876 1 1 33 GLU CA C 4.947 1.221 -6.433 1.00 . A A . 33 GLU CA 1 1
18 29877 1 1 33 GLU CB C 5.848 2.360 -6.921 1.00 . A A . 33 GLU CB 1 1
18 29878 1 1 33 GLU CD C 6.424 3.967 -8.787 1.00 . A A . 33 GLU CD 1 1
18 29879 1 1 33 GLU CG C 5.537 2.824 -8.334 1.00 . A A . 33 GLU CG 1 1
18 29880 1 1 33 GLU H H 3.392 2.652 -6.219 1.00 . A A . 33 GLU H 1 1
18 29881 1 1 33 GLU HA H 4.910 0.467 -7.204 1.00 . A A . 33 GLU HA 1 1
18 29882 1 1 33 GLU HB2 H 5.736 3.203 -6.255 1.00 . A A . 33 GLU HB2 1 1
18 29883 1 1 33 GLU HB3 H 6.875 2.025 -6.892 1.00 . A A . 33 GLU HB3 1 1
18 29884 1 1 33 GLU HG2 H 5.669 1.995 -9.012 1.00 . A A . 33 GLU HG2 1 1
18 29885 1 1 33 GLU HG3 H 4.509 3.156 -8.363 1.00 . A A . 33 GLU HG3 1 1
18 29886 1 1 33 GLU N N 3.571 1.689 -6.222 1.00 . A A . 33 GLU N 1 1
18 29887 1 1 33 GLU O O 6.333 -0.359 -5.299 1.00 . A A . 33 GLU O 1 1
18 29888 1 1 33 GLU OE1 O 7.185 4.500 -7.951 1.00 . A A . 33 GLU OE1 1 1
18 29889 1 1 33 GLU OE2 O 6.358 4.330 -9.980 1.00 . A A . 33 GLU OE2 1 1
18 29890 1 1 34 LYS C C 4.899 -0.189 -1.932 1.00 . A A . 34 LYS C 1 1
18 29891 1 1 34 LYS CA C 5.887 0.611 -2.781 1.00 . A A . 34 LYS CA 1 1
18 29892 1 1 34 LYS CB C 6.466 1.766 -1.957 1.00 . A A . 34 LYS CB 1 1
18 29893 1 1 34 LYS CD C 8.600 0.599 -1.320 1.00 . A A . 34 LYS CD 1 1
18 29894 1 1 34 LYS CE C 9.678 0.525 -0.251 1.00 . A A . 34 LYS CE 1 1
18 29895 1 1 34 LYS CG C 7.361 1.315 -0.810 1.00 . A A . 34 LYS CG 1 1
18 29896 1 1 34 LYS H H 4.657 1.886 -3.958 1.00 . A A . 34 LYS H 1 1
18 29897 1 1 34 LYS HA H 6.695 -0.042 -3.071 1.00 . A A . 34 LYS HA 1 1
18 29898 1 1 34 LYS HB2 H 7.046 2.402 -2.608 1.00 . A A . 34 LYS HB2 1 1
18 29899 1 1 34 LYS HB3 H 5.651 2.340 -1.542 1.00 . A A . 34 LYS HB3 1 1
18 29900 1 1 34 LYS HD2 H 8.332 -0.405 -1.616 1.00 . A A . 34 LYS HD2 1 1
18 29901 1 1 34 LYS HD3 H 8.990 1.135 -2.174 1.00 . A A . 34 LYS HD3 1 1
18 29902 1 1 34 LYS HE2 H 10.549 0.040 -0.670 1.00 . A A . 34 LYS HE2 1 1
18 29903 1 1 34 LYS HE3 H 9.936 1.529 0.049 1.00 . A A . 34 LYS HE3 1 1
18 29904 1 1 34 LYS HG2 H 7.666 2.183 -0.243 1.00 . A A . 34 LYS HG2 1 1
18 29905 1 1 34 LYS HG3 H 6.802 0.644 -0.174 1.00 . A A . 34 LYS HG3 1 1
18 29906 1 1 34 LYS HZ1 H 8.457 -0.891 0.682 1.00 . A A . 34 LYS HZ1 1 1
18 29907 1 1 34 LYS HZ2 H 8.879 0.413 1.674 1.00 . A A . 34 LYS HZ2 1 1
18 29908 1 1 34 LYS HZ3 H 10.015 -0.792 1.335 1.00 . A A . 34 LYS HZ3 1 1
18 29909 1 1 34 LYS N N 5.285 1.135 -4.008 1.00 . A A . 34 LYS N 1 1
18 29910 1 1 34 LYS NZ N 9.226 -0.239 0.943 1.00 . A A . 34 LYS NZ 1 1
18 29911 1 1 34 LYS O O 5.135 -1.360 -1.632 1.00 . A A . 34 LYS O 1 1
18 29912 1 1 35 GLU C C 2.124 -1.390 -1.379 1.00 . A A . 35 GLU C 1 1
18 29913 1 1 35 GLU CA C 2.780 -0.184 -0.710 1.00 . A A . 35 GLU CA 1 1
18 29914 1 1 35 GLU CB C 1.700 0.843 -0.327 1.00 . A A . 35 GLU CB 1 1
18 29915 1 1 35 GLU CD C 3.232 2.764 0.369 1.00 . A A . 35 GLU CD 1 1
18 29916 1 1 35 GLU CG C 2.113 1.823 0.772 1.00 . A A . 35 GLU CG 1 1
18 29917 1 1 35 GLU H H 3.659 1.373 -1.851 1.00 . A A . 35 GLU H 1 1
18 29918 1 1 35 GLU HA H 3.268 -0.519 0.191 1.00 . A A . 35 GLU HA 1 1
18 29919 1 1 35 GLU HB2 H 1.443 1.417 -1.210 1.00 . A A . 35 GLU HB2 1 1
18 29920 1 1 35 GLU HB3 H 0.819 0.310 0.005 1.00 . A A . 35 GLU HB3 1 1
18 29921 1 1 35 GLU HG2 H 1.255 2.422 1.037 1.00 . A A . 35 GLU HG2 1 1
18 29922 1 1 35 GLU HG3 H 2.434 1.258 1.635 1.00 . A A . 35 GLU HG3 1 1
18 29923 1 1 35 GLU N N 3.798 0.448 -1.551 1.00 . A A . 35 GLU N 1 1
18 29924 1 1 35 GLU O O 1.876 -2.404 -0.728 1.00 . A A . 35 GLU O 1 1
18 29925 1 1 35 GLU OE1 O 3.252 3.202 -0.799 1.00 . A A . 35 GLU OE1 1 1
18 29926 1 1 35 GLU OE2 O 4.091 3.064 1.224 1.00 . A A . 35 GLU OE2 1 1
18 29927 1 1 36 PHE C C 1.983 -2.882 -4.585 1.00 . A A . 36 PHE C 1 1
18 29928 1 1 36 PHE CA C 1.182 -2.378 -3.385 1.00 . A A . 36 PHE CA 1 1
18 29929 1 1 36 PHE CB C -0.225 -1.950 -3.805 1.00 . A A . 36 PHE CB 1 1
18 29930 1 1 36 PHE CD1 C -1.180 -0.350 -2.126 1.00 . A A . 36 PHE CD1 1 1
18 29931 1 1 36 PHE CD2 C -1.842 -2.638 -2.015 1.00 . A A . 36 PHE CD2 1 1
18 29932 1 1 36 PHE CE1 C -1.974 -0.064 -1.034 1.00 . A A . 36 PHE CE1 1 1
18 29933 1 1 36 PHE CE2 C -2.640 -2.356 -0.922 1.00 . A A . 36 PHE CE2 1 1
18 29934 1 1 36 PHE CG C -1.105 -1.639 -2.628 1.00 . A A . 36 PHE CG 1 1
18 29935 1 1 36 PHE CZ C -2.705 -1.067 -0.430 1.00 . A A . 36 PHE CZ 1 1
18 29936 1 1 36 PHE H H 2.073 -0.461 -3.156 1.00 . A A . 36 PHE H 1 1
18 29937 1 1 36 PHE HA H 1.091 -3.191 -2.686 1.00 . A A . 36 PHE HA 1 1
18 29938 1 1 36 PHE HB2 H -0.159 -1.065 -4.421 1.00 . A A . 36 PHE HB2 1 1
18 29939 1 1 36 PHE HB3 H -0.685 -2.746 -4.369 1.00 . A A . 36 PHE HB3 1 1
18 29940 1 1 36 PHE HD1 H -0.610 0.435 -2.598 1.00 . A A . 36 PHE HD1 1 1
18 29941 1 1 36 PHE HD2 H -1.792 -3.647 -2.397 1.00 . A A . 36 PHE HD2 1 1
18 29942 1 1 36 PHE HE1 H -2.023 0.944 -0.651 1.00 . A A . 36 PHE HE1 1 1
18 29943 1 1 36 PHE HE2 H -3.211 -3.143 -0.452 1.00 . A A . 36 PHE HE2 1 1
18 29944 1 1 36 PHE HZ H -3.325 -0.843 0.425 1.00 . A A . 36 PHE HZ 1 1
18 29945 1 1 36 PHE N N 1.843 -1.287 -2.674 1.00 . A A . 36 PHE N 1 1
18 29946 1 1 36 PHE O O 1.402 -3.311 -5.587 1.00 . A A . 36 PHE O 1 1
18 29947 1 1 37 LYS C C 3.861 -4.674 -6.027 1.00 . A A . 37 LYS C 1 1
18 29948 1 1 37 LYS CA C 4.204 -3.259 -5.555 1.00 . A A . 37 LYS CA 1 1
18 29949 1 1 37 LYS CB C 5.657 -3.247 -5.064 1.00 . A A . 37 LYS CB 1 1
18 29950 1 1 37 LYS CD C 8.066 -3.833 -5.544 1.00 . A A . 37 LYS CD 1 1
18 29951 1 1 37 LYS CE C 8.683 -2.502 -5.145 1.00 . A A . 37 LYS CE 1 1
18 29952 1 1 37 LYS CG C 6.670 -3.661 -6.126 1.00 . A A . 37 LYS CG 1 1
18 29953 1 1 37 LYS H H 3.701 -2.400 -3.681 1.00 . A A . 37 LYS H 1 1
18 29954 1 1 37 LYS HA H 4.107 -2.576 -6.385 1.00 . A A . 37 LYS HA 1 1
18 29955 1 1 37 LYS HB2 H 5.904 -2.247 -4.734 1.00 . A A . 37 LYS HB2 1 1
18 29956 1 1 37 LYS HB3 H 5.746 -3.924 -4.228 1.00 . A A . 37 LYS HB3 1 1
18 29957 1 1 37 LYS HD2 H 8.004 -4.464 -4.668 1.00 . A A . 37 LYS HD2 1 1
18 29958 1 1 37 LYS HD3 H 8.696 -4.305 -6.283 1.00 . A A . 37 LYS HD3 1 1
18 29959 1 1 37 LYS HE2 H 8.700 -1.853 -6.007 1.00 . A A . 37 LYS HE2 1 1
18 29960 1 1 37 LYS HE3 H 8.077 -2.055 -4.371 1.00 . A A . 37 LYS HE3 1 1
18 29961 1 1 37 LYS HG2 H 6.356 -4.598 -6.561 1.00 . A A . 37 LYS HG2 1 1
18 29962 1 1 37 LYS HG3 H 6.701 -2.899 -6.893 1.00 . A A . 37 LYS HG3 1 1
18 29963 1 1 37 LYS HZ1 H 10.099 -3.389 -3.889 1.00 . A A . 37 LYS HZ1 1 1
18 29964 1 1 37 LYS HZ2 H 10.417 -1.766 -4.242 1.00 . A A . 37 LYS HZ2 1 1
18 29965 1 1 37 LYS HZ3 H 10.706 -2.955 -5.408 1.00 . A A . 37 LYS HZ3 1 1
18 29966 1 1 37 LYS N N 3.312 -2.802 -4.484 1.00 . A A . 37 LYS N 1 1
18 29967 1 1 37 LYS NZ N 10.074 -2.664 -4.636 1.00 . A A . 37 LYS NZ 1 1
18 29968 1 1 37 LYS O O 3.827 -5.617 -5.233 1.00 . A A . 37 LYS O 1 1
18 29969 1 1 38 GLY C C 1.860 -6.543 -7.739 1.00 . A A . 38 GLY C 1 1
18 29970 1 1 38 GLY CA C 3.305 -6.106 -7.905 1.00 . A A . 38 GLY CA 1 1
18 29971 1 1 38 GLY H H 3.628 -4.013 -7.899 1.00 . A A . 38 GLY H 1 1
18 29972 1 1 38 GLY HA2 H 3.532 -6.074 -8.959 1.00 . A A . 38 GLY HA2 1 1
18 29973 1 1 38 GLY HA3 H 3.943 -6.844 -7.439 1.00 . A A . 38 GLY HA3 1 1
18 29974 1 1 38 GLY N N 3.609 -4.808 -7.326 1.00 . A A . 38 GLY N 1 1
18 29975 1 1 38 GLY O O 1.497 -7.633 -8.180 1.00 . A A . 38 GLY O 1 1
18 29976 1 1 39 VAL C C -1.301 -5.295 -7.846 1.00 . A A . 39 VAL C 1 1
18 29977 1 1 39 VAL CA C -0.374 -6.089 -6.924 1.00 . A A . 39 VAL CA 1 1
18 29978 1 1 39 VAL CB C -0.826 -5.929 -5.455 1.00 . A A . 39 VAL CB 1 1
18 29979 1 1 39 VAL CG1 C -2.269 -6.383 -5.276 1.00 . A A . 39 VAL CG1 1 1
18 29980 1 1 39 VAL CG2 C 0.098 -6.699 -4.521 1.00 . A A . 39 VAL CG2 1 1
18 29981 1 1 39 VAL H H 1.352 -4.852 -6.779 1.00 . A A . 39 VAL H 1 1
18 29982 1 1 39 VAL HA H -0.450 -7.133 -7.198 1.00 . A A . 39 VAL HA 1 1
18 29983 1 1 39 VAL HB H -0.770 -4.881 -5.197 1.00 . A A . 39 VAL HB 1 1
18 29984 1 1 39 VAL HG11 H -2.895 -5.901 -6.013 1.00 . A A . 39 VAL HG11 1 1
18 29985 1 1 39 VAL HG12 H -2.612 -6.118 -4.286 1.00 . A A . 39 VAL HG12 1 1
18 29986 1 1 39 VAL HG13 H -2.329 -7.455 -5.401 1.00 . A A . 39 VAL HG13 1 1
18 29987 1 1 39 VAL HG21 H -0.079 -7.758 -4.632 1.00 . A A . 39 VAL HG21 1 1
18 29988 1 1 39 VAL HG22 H -0.097 -6.406 -3.500 1.00 . A A . 39 VAL HG22 1 1
18 29989 1 1 39 VAL HG23 H 1.126 -6.477 -4.769 1.00 . A A . 39 VAL HG23 1 1
18 29990 1 1 39 VAL N N 1.026 -5.716 -7.114 1.00 . A A . 39 VAL N 1 1
18 29991 1 1 39 VAL O O -2.208 -5.864 -8.458 1.00 . A A . 39 VAL O 1 1
18 29992 1 1 40 TYR C C -1.165 -2.555 -9.971 1.00 . A A . 40 TYR C 1 1
18 29993 1 1 40 TYR CA C -1.938 -3.173 -8.811 1.00 . A A . 40 TYR CA 1 1
18 29994 1 1 40 TYR CB C -2.605 -2.053 -8.015 1.00 . A A . 40 TYR CB 1 1
18 29995 1 1 40 TYR CD1 C -4.295 -2.897 -6.341 1.00 . A A . 40 TYR CD1 1 1
18 29996 1 1 40 TYR CD2 C -5.091 -1.942 -8.374 1.00 . A A . 40 TYR CD2 1 1
18 29997 1 1 40 TYR CE1 C -5.596 -3.101 -5.925 1.00 . A A . 40 TYR CE1 1 1
18 29998 1 1 40 TYR CE2 C -6.391 -2.146 -7.967 1.00 . A A . 40 TYR CE2 1 1
18 29999 1 1 40 TYR CG C -4.023 -2.315 -7.571 1.00 . A A . 40 TYR CG 1 1
18 30000 1 1 40 TYR CZ C -6.639 -2.723 -6.744 1.00 . A A . 40 TYR CZ 1 1
18 30001 1 1 40 TYR H H -0.330 -3.576 -7.477 1.00 . A A . 40 TYR H 1 1
18 30002 1 1 40 TYR HA H -2.680 -3.849 -9.204 1.00 . A A . 40 TYR HA 1 1
18 30003 1 1 40 TYR HB2 H -2.021 -1.867 -7.129 1.00 . A A . 40 TYR HB2 1 1
18 30004 1 1 40 TYR HB3 H -2.612 -1.157 -8.620 1.00 . A A . 40 TYR HB3 1 1
18 30005 1 1 40 TYR HD1 H -3.474 -3.193 -5.704 1.00 . A A . 40 TYR HD1 1 1
18 30006 1 1 40 TYR HD2 H -4.892 -1.489 -9.333 1.00 . A A . 40 TYR HD2 1 1
18 30007 1 1 40 TYR HE1 H -5.790 -3.554 -4.965 1.00 . A A . 40 TYR HE1 1 1
18 30008 1 1 40 TYR HE2 H -7.211 -1.852 -8.607 1.00 . A A . 40 TYR HE2 1 1
18 30009 1 1 40 TYR HH H -8.024 -3.805 -5.965 1.00 . A A . 40 TYR HH 1 1
18 30010 1 1 40 TYR N N -1.081 -3.988 -7.957 1.00 . A A . 40 TYR N 1 1
18 30011 1 1 40 TYR O O 0.001 -2.184 -9.832 1.00 . A A . 40 TYR O 1 1
18 30012 1 1 40 TYR OH O -7.937 -2.926 -6.340 1.00 . A A . 40 TYR OH 1 1
18 30013 1 1 41 ALA C C -1.893 -0.466 -12.514 1.00 . A A . 41 ALA C 1 1
18 30014 1 1 41 ALA CA C -1.250 -1.834 -12.295 1.00 . A A . 41 ALA CA 1 1
18 30015 1 1 41 ALA CB C -1.455 -2.727 -13.510 1.00 . A A . 41 ALA CB 1 1
18 30016 1 1 41 ALA H H -2.747 -2.813 -11.165 1.00 . A A . 41 ALA H 1 1
18 30017 1 1 41 ALA HA H -0.190 -1.716 -12.128 1.00 . A A . 41 ALA HA 1 1
18 30018 1 1 41 ALA HB1 H -1.301 -3.759 -13.229 1.00 . A A . 41 ALA HB1 1 1
18 30019 1 1 41 ALA HB2 H -0.749 -2.453 -14.281 1.00 . A A . 41 ALA HB2 1 1
18 30020 1 1 41 ALA HB3 H -2.460 -2.602 -13.884 1.00 . A A . 41 ALA HB3 1 1
18 30021 1 1 41 ALA N N -1.833 -2.448 -11.112 1.00 . A A . 41 ALA N 1 1
18 30022 1 1 41 ALA O O -3.120 -0.361 -12.592 1.00 . A A . 41 ALA O 1 1
18 30023 1 1 42 LEU C C -1.563 2.351 -14.263 1.00 . A A . 42 LEU C 1 1
18 30024 1 1 42 LEU CA C -1.605 1.929 -12.799 1.00 . A A . 42 LEU CA 1 1
18 30025 1 1 42 LEU CB C -0.822 2.934 -11.943 1.00 . A A . 42 LEU CB 1 1
18 30026 1 1 42 LEU CD1 C -2.731 4.529 -11.544 1.00 . A A . 42 LEU CD1 1 1
18 30027 1 1 42 LEU CD2 C -0.373 5.305 -11.246 1.00 . A A . 42 LEU CD2 1 1
18 30028 1 1 42 LEU CG C -1.295 4.391 -12.037 1.00 . A A . 42 LEU CG 1 1
18 30029 1 1 42 LEU H H -0.110 0.444 -12.549 1.00 . A A . 42 LEU H 1 1
18 30030 1 1 42 LEU HA H -2.635 1.922 -12.474 1.00 . A A . 42 LEU HA 1 1
18 30031 1 1 42 LEU HB2 H -0.889 2.623 -10.911 1.00 . A A . 42 LEU HB2 1 1
18 30032 1 1 42 LEU HB3 H 0.213 2.897 -12.244 1.00 . A A . 42 LEU HB3 1 1
18 30033 1 1 42 LEU HD11 H -3.035 3.615 -11.057 1.00 . A A . 42 LEU HD11 1 1
18 30034 1 1 42 LEU HD12 H -3.382 4.722 -12.383 1.00 . A A . 42 LEU HD12 1 1
18 30035 1 1 42 LEU HD13 H -2.794 5.348 -10.843 1.00 . A A . 42 LEU HD13 1 1
18 30036 1 1 42 LEU HD21 H 0.518 4.765 -10.965 1.00 . A A . 42 LEU HD21 1 1
18 30037 1 1 42 LEU HD22 H -0.882 5.649 -10.355 1.00 . A A . 42 LEU HD22 1 1
18 30038 1 1 42 LEU HD23 H -0.101 6.156 -11.855 1.00 . A A . 42 LEU HD23 1 1
18 30039 1 1 42 LEU HG H -1.268 4.704 -13.071 1.00 . A A . 42 LEU HG 1 1
18 30040 1 1 42 LEU N N -1.078 0.579 -12.613 1.00 . A A . 42 LEU N 1 1
18 30041 1 1 42 LEU O O -0.511 2.325 -14.904 1.00 . A A . 42 LEU O 1 1
18 30042 1 1 43 LYS C C -3.401 4.608 -16.204 1.00 . A A . 43 LYS C 1 1
18 30043 1 1 43 LYS CA C -2.843 3.187 -16.163 1.00 . A A . 43 LYS CA 1 1
18 30044 1 1 43 LYS CB C -3.760 2.249 -16.953 1.00 . A A . 43 LYS CB 1 1
18 30045 1 1 43 LYS CD C -2.606 0.054 -17.373 1.00 . A A . 43 LYS CD 1 1
18 30046 1 1 43 LYS CE C -2.438 -1.001 -18.454 1.00 . A A . 43 LYS CE 1 1
18 30047 1 1 43 LYS CG C -3.037 1.382 -17.968 1.00 . A A . 43 LYS CG 1 1
18 30048 1 1 43 LYS H H -3.527 2.735 -14.215 1.00 . A A . 43 LYS H 1 1
18 30049 1 1 43 LYS HA H -1.861 3.199 -16.603 1.00 . A A . 43 LYS HA 1 1
18 30050 1 1 43 LYS HB2 H -4.273 1.600 -16.259 1.00 . A A . 43 LYS HB2 1 1
18 30051 1 1 43 LYS HB3 H -4.492 2.845 -17.478 1.00 . A A . 43 LYS HB3 1 1
18 30052 1 1 43 LYS HD2 H -1.664 0.185 -16.860 1.00 . A A . 43 LYS HD2 1 1
18 30053 1 1 43 LYS HD3 H -3.359 -0.279 -16.672 1.00 . A A . 43 LYS HD3 1 1
18 30054 1 1 43 LYS HE2 H -2.334 -1.967 -17.985 1.00 . A A . 43 LYS HE2 1 1
18 30055 1 1 43 LYS HE3 H -3.320 -0.996 -19.079 1.00 . A A . 43 LYS HE3 1 1
18 30056 1 1 43 LYS HG2 H -3.703 1.191 -18.795 1.00 . A A . 43 LYS HG2 1 1
18 30057 1 1 43 LYS HG3 H -2.163 1.910 -18.321 1.00 . A A . 43 LYS HG3 1 1
18 30058 1 1 43 LYS HZ1 H -1.266 0.233 -19.666 1.00 . A A . 43 LYS HZ1 1 1
18 30059 1 1 43 LYS HZ2 H -1.225 -1.400 -20.107 1.00 . A A . 43 LYS HZ2 1 1
18 30060 1 1 43 LYS HZ3 H -0.373 -0.871 -18.746 1.00 . A A . 43 LYS HZ3 1 1
18 30061 1 1 43 LYS N N -2.721 2.739 -14.783 1.00 . A A . 43 LYS N 1 1
18 30062 1 1 43 LYS NZ N -1.242 -0.741 -19.302 1.00 . A A . 43 LYS NZ 1 1
18 30063 1 1 43 LYS O O -4.506 4.861 -15.744 1.00 . A A . 43 LYS O 1 1
18 30064 1 1 44 VAL C C -3.584 7.233 -18.237 1.00 . A A . 44 VAL C 1 1
18 30065 1 1 44 VAL CA C -3.035 6.925 -16.857 1.00 . A A . 44 VAL CA 1 1
18 30066 1 1 44 VAL CB C -1.869 7.890 -16.513 1.00 . A A . 44 VAL CB 1 1
18 30067 1 1 44 VAL CG1 C -0.541 7.345 -17.018 1.00 . A A . 44 VAL CG1 1 1
18 30068 1 1 44 VAL CG2 C -2.116 9.289 -17.065 1.00 . A A . 44 VAL CG2 1 1
18 30069 1 1 44 VAL H H -1.745 5.266 -17.097 1.00 . A A . 44 VAL H 1 1
18 30070 1 1 44 VAL HA H -3.842 7.107 -16.157 1.00 . A A . 44 VAL HA 1 1
18 30071 1 1 44 VAL HB H -1.811 7.966 -15.443 1.00 . A A . 44 VAL HB 1 1
18 30072 1 1 44 VAL HG11 H -0.156 6.623 -16.312 1.00 . A A . 44 VAL HG11 1 1
18 30073 1 1 44 VAL HG12 H 0.165 8.156 -17.122 1.00 . A A . 44 VAL HG12 1 1
18 30074 1 1 44 VAL HG13 H -0.686 6.870 -17.978 1.00 . A A . 44 VAL HG13 1 1
18 30075 1 1 44 VAL HG21 H -3.092 9.632 -16.753 1.00 . A A . 44 VAL HG21 1 1
18 30076 1 1 44 VAL HG22 H -2.071 9.263 -18.143 1.00 . A A . 44 VAL HG22 1 1
18 30077 1 1 44 VAL HG23 H -1.360 9.963 -16.690 1.00 . A A . 44 VAL HG23 1 1
18 30078 1 1 44 VAL N N -2.623 5.528 -16.753 1.00 . A A . 44 VAL N 1 1
18 30079 1 1 44 VAL O O -2.982 6.907 -19.263 1.00 . A A . 44 VAL O 1 1
18 30080 1 1 45 ILE C C -5.456 9.750 -19.573 1.00 . A A . 45 ILE C 1 1
18 30081 1 1 45 ILE CA C -5.431 8.231 -19.456 1.00 . A A . 45 ILE CA 1 1
18 30082 1 1 45 ILE CB C -6.883 7.701 -19.431 1.00 . A A . 45 ILE CB 1 1
18 30083 1 1 45 ILE CD1 C -6.163 5.329 -20.089 1.00 . A A . 45 ILE CD1 1 1
18 30084 1 1 45 ILE CG1 C -6.909 6.202 -19.102 1.00 . A A . 45 ILE CG1 1 1
18 30085 1 1 45 ILE CG2 C -7.607 7.977 -20.751 1.00 . A A . 45 ILE CG2 1 1
18 30086 1 1 45 ILE H H -5.178 8.100 -17.383 1.00 . A A . 45 ILE H 1 1
18 30087 1 1 45 ILE HA H -4.910 7.798 -20.295 1.00 . A A . 45 ILE HA 1 1
18 30088 1 1 45 ILE HB H -7.401 8.232 -18.649 1.00 . A A . 45 ILE HB 1 1
18 30089 1 1 45 ILE HD11 H -5.132 5.646 -20.141 1.00 . A A . 45 ILE HD11 1 1
18 30090 1 1 45 ILE HD12 H -6.619 5.419 -21.064 1.00 . A A . 45 ILE HD12 1 1
18 30091 1 1 45 ILE HD13 H -6.208 4.300 -19.762 1.00 . A A . 45 ILE HD13 1 1
18 30092 1 1 45 ILE HG12 H -6.457 6.053 -18.134 1.00 . A A . 45 ILE HG12 1 1
18 30093 1 1 45 ILE HG13 H -7.934 5.867 -19.069 1.00 . A A . 45 ILE HG13 1 1
18 30094 1 1 45 ILE HG21 H -7.448 9.004 -21.043 1.00 . A A . 45 ILE HG21 1 1
18 30095 1 1 45 ILE HG22 H -8.669 7.797 -20.625 1.00 . A A . 45 ILE HG22 1 1
18 30096 1 1 45 ILE HG23 H -7.221 7.321 -21.518 1.00 . A A . 45 ILE HG23 1 1
18 30097 1 1 45 ILE N N -4.752 7.861 -18.240 1.00 . A A . 45 ILE N 1 1
18 30098 1 1 45 ILE O O -6.204 10.423 -18.858 1.00 . A A . 45 ILE O 1 1
18 30099 1 1 46 ASP C C -5.771 12.145 -21.515 1.00 . A A . 46 ASP C 1 1
18 30100 1 1 46 ASP CA C -4.582 11.734 -20.657 1.00 . A A . 46 ASP CA 1 1
18 30101 1 1 46 ASP CB C -3.278 12.148 -21.342 1.00 . A A . 46 ASP CB 1 1
18 30102 1 1 46 ASP CG C -3.056 13.649 -21.294 1.00 . A A . 46 ASP CG 1 1
18 30103 1 1 46 ASP H H -3.998 9.712 -20.936 1.00 . A A . 46 ASP H 1 1
18 30104 1 1 46 ASP HA H -4.635 12.217 -19.691 1.00 . A A . 46 ASP HA 1 1
18 30105 1 1 46 ASP HB2 H -2.447 11.664 -20.849 1.00 . A A . 46 ASP HB2 1 1
18 30106 1 1 46 ASP HB3 H -3.308 11.840 -22.376 1.00 . A A . 46 ASP HB3 1 1
18 30107 1 1 46 ASP N N -4.620 10.291 -20.448 1.00 . A A . 46 ASP N 1 1
18 30108 1 1 46 ASP O O -5.779 11.920 -22.728 1.00 . A A . 46 ASP O 1 1
18 30109 1 1 46 ASP OD1 O -3.843 14.391 -21.917 1.00 . A A . 46 ASP OD1 1 1
18 30110 1 1 46 ASP OD2 O -2.094 14.082 -20.627 1.00 . A A . 46 ASP OD2 1 1
18 30111 1 1 47 VAL C C -7.773 14.315 -22.571 1.00 . A A . 47 VAL C 1 1
18 30112 1 1 47 VAL CA C -7.983 13.154 -21.584 1.00 . A A . 47 VAL CA 1 1
18 30113 1 1 47 VAL CB C -9.109 13.512 -20.585 1.00 . A A . 47 VAL CB 1 1
18 30114 1 1 47 VAL CG1 C -9.405 12.326 -19.674 1.00 . A A . 47 VAL CG1 1 1
18 30115 1 1 47 VAL CG2 C -8.749 14.742 -19.764 1.00 . A A . 47 VAL CG2 1 1
18 30116 1 1 47 VAL H H -6.689 12.918 -19.916 1.00 . A A . 47 VAL H 1 1
18 30117 1 1 47 VAL HA H -8.318 12.297 -22.152 1.00 . A A . 47 VAL HA 1 1
18 30118 1 1 47 VAL HB H -10.004 13.733 -21.150 1.00 . A A . 47 VAL HB 1 1
18 30119 1 1 47 VAL HG11 H -8.604 11.603 -19.747 1.00 . A A . 47 VAL HG11 1 1
18 30120 1 1 47 VAL HG12 H -10.335 11.863 -19.974 1.00 . A A . 47 VAL HG12 1 1
18 30121 1 1 47 VAL HG13 H -9.488 12.668 -18.652 1.00 . A A . 47 VAL HG13 1 1
18 30122 1 1 47 VAL HG21 H -7.900 14.519 -19.133 1.00 . A A . 47 VAL HG21 1 1
18 30123 1 1 47 VAL HG22 H -9.591 15.023 -19.149 1.00 . A A . 47 VAL HG22 1 1
18 30124 1 1 47 VAL HG23 H -8.499 15.558 -20.426 1.00 . A A . 47 VAL HG23 1 1
18 30125 1 1 47 VAL N N -6.767 12.752 -20.884 1.00 . A A . 47 VAL N 1 1
18 30126 1 1 47 VAL O O -8.463 14.388 -23.586 1.00 . A A . 47 VAL O 1 1
18 30127 1 1 48 LEU C C -5.930 15.939 -24.487 1.00 . A A . 48 LEU C 1 1
18 30128 1 1 48 LEU CA C -6.591 16.358 -23.176 1.00 . A A . 48 LEU CA 1 1
18 30129 1 1 48 LEU CB C -5.754 17.446 -22.495 1.00 . A A . 48 LEU CB 1 1
18 30130 1 1 48 LEU CD1 C -5.514 19.187 -20.709 1.00 . A A . 48 LEU CD1 1 1
18 30131 1 1 48 LEU CD2 C -7.668 18.976 -21.957 1.00 . A A . 48 LEU CD2 1 1
18 30132 1 1 48 LEU CG C -6.473 18.225 -21.391 1.00 . A A . 48 LEU CG 1 1
18 30133 1 1 48 LEU H H -6.311 15.125 -21.461 1.00 . A A . 48 LEU H 1 1
18 30134 1 1 48 LEU HA H -7.557 16.781 -23.416 1.00 . A A . 48 LEU HA 1 1
18 30135 1 1 48 LEU HB2 H -4.878 16.979 -22.068 1.00 . A A . 48 LEU HB2 1 1
18 30136 1 1 48 LEU HB3 H -5.435 18.148 -23.251 1.00 . A A . 48 LEU HB3 1 1
18 30137 1 1 48 LEU HD11 H -4.761 18.627 -20.173 1.00 . A A . 48 LEU HD11 1 1
18 30138 1 1 48 LEU HD12 H -6.060 19.809 -20.015 1.00 . A A . 48 LEU HD12 1 1
18 30139 1 1 48 LEU HD13 H -5.037 19.809 -21.453 1.00 . A A . 48 LEU HD13 1 1
18 30140 1 1 48 LEU HD21 H -7.822 19.887 -21.396 1.00 . A A . 48 LEU HD21 1 1
18 30141 1 1 48 LEU HD22 H -8.550 18.358 -21.886 1.00 . A A . 48 LEU HD22 1 1
18 30142 1 1 48 LEU HD23 H -7.484 19.220 -22.993 1.00 . A A . 48 LEU HD23 1 1
18 30143 1 1 48 LEU HG H -6.835 17.531 -20.647 1.00 . A A . 48 LEU HG 1 1
18 30144 1 1 48 LEU N N -6.840 15.223 -22.280 1.00 . A A . 48 LEU N 1 1
18 30145 1 1 48 LEU O O -6.266 16.466 -25.548 1.00 . A A . 48 LEU O 1 1
18 30146 1 1 49 LYS C C -5.221 13.704 -26.503 1.00 . A A . 49 LYS C 1 1
18 30147 1 1 49 LYS CA C -4.297 14.539 -25.624 1.00 . A A . 49 LYS CA 1 1
18 30148 1 1 49 LYS CB C -3.036 13.739 -25.287 1.00 . A A . 49 LYS CB 1 1
18 30149 1 1 49 LYS CD C -0.598 13.827 -24.666 1.00 . A A . 49 LYS CD 1 1
18 30150 1 1 49 LYS CE C -0.629 12.706 -23.641 1.00 . A A . 49 LYS CE 1 1
18 30151 1 1 49 LYS CG C -1.912 14.592 -24.719 1.00 . A A . 49 LYS CG 1 1
18 30152 1 1 49 LYS H H -4.743 14.622 -23.546 1.00 . A A . 49 LYS H 1 1
18 30153 1 1 49 LYS HA H -4.006 15.416 -26.183 1.00 . A A . 49 LYS HA 1 1
18 30154 1 1 49 LYS HB2 H -3.287 12.980 -24.561 1.00 . A A . 49 LYS HB2 1 1
18 30155 1 1 49 LYS HB3 H -2.677 13.260 -26.186 1.00 . A A . 49 LYS HB3 1 1
18 30156 1 1 49 LYS HD2 H -0.405 13.403 -25.640 1.00 . A A . 49 LYS HD2 1 1
18 30157 1 1 49 LYS HD3 H 0.195 14.515 -24.411 1.00 . A A . 49 LYS HD3 1 1
18 30158 1 1 49 LYS HE2 H -0.871 13.125 -22.676 1.00 . A A . 49 LYS HE2 1 1
18 30159 1 1 49 LYS HE3 H -1.392 11.996 -23.926 1.00 . A A . 49 LYS HE3 1 1
18 30160 1 1 49 LYS HG2 H -1.783 15.463 -25.343 1.00 . A A . 49 LYS HG2 1 1
18 30161 1 1 49 LYS HG3 H -2.178 14.901 -23.718 1.00 . A A . 49 LYS HG3 1 1
18 30162 1 1 49 LYS HZ1 H 1.204 12.331 -22.712 1.00 . A A . 49 LYS HZ1 1 1
18 30163 1 1 49 LYS HZ2 H 1.248 12.186 -24.396 1.00 . A A . 49 LYS HZ2 1 1
18 30164 1 1 49 LYS HZ3 H 0.526 10.974 -23.464 1.00 . A A . 49 LYS HZ3 1 1
18 30165 1 1 49 LYS N N -4.985 15.001 -24.420 1.00 . A A . 49 LYS N 1 1
18 30166 1 1 49 LYS NZ N 0.679 12.000 -23.547 1.00 . A A . 49 LYS NZ 1 1
18 30167 1 1 49 LYS O O -5.158 13.781 -27.730 1.00 . A A . 49 LYS O 1 1
18 30168 1 1 50 ASN C C -8.418 12.255 -26.113 1.00 . A A . 50 ASN C 1 1
18 30169 1 1 50 ASN CA C -7.005 12.069 -26.628 1.00 . A A . 50 ASN CA 1 1
18 30170 1 1 50 ASN CB C -6.619 10.599 -26.527 1.00 . A A . 50 ASN CB 1 1
18 30171 1 1 50 ASN CG C -7.281 9.750 -27.599 1.00 . A A . 50 ASN CG 1 1
18 30172 1 1 50 ASN H H -6.085 12.877 -24.896 1.00 . A A . 50 ASN H 1 1
18 30173 1 1 50 ASN HA H -6.970 12.382 -27.661 1.00 . A A . 50 ASN HA 1 1
18 30174 1 1 50 ASN HB2 H -5.550 10.502 -26.617 1.00 . A A . 50 ASN HB2 1 1
18 30175 1 1 50 ASN HB3 H -6.936 10.232 -25.560 1.00 . A A . 50 ASN HB3 1 1
18 30176 1 1 50 ASN HD21 H -5.546 8.872 -28.011 1.00 . A A . 50 ASN HD21 1 1
18 30177 1 1 50 ASN HD22 H -6.896 8.345 -28.950 1.00 . A A . 50 ASN HD22 1 1
18 30178 1 1 50 ASN N N -6.076 12.903 -25.877 1.00 . A A . 50 ASN N 1 1
18 30179 1 1 50 ASN ND2 N -6.494 8.904 -28.252 1.00 . A A . 50 ASN ND2 1 1
18 30180 1 1 50 ASN O O -8.888 11.503 -25.254 1.00 . A A . 50 ASN O 1 1
18 30181 1 1 50 ASN OD1 O -8.481 9.856 -27.843 1.00 . A A . 50 ASN OD1 1 1
18 30182 1 1 51 PRO C C -11.456 12.449 -26.569 1.00 . A A . 51 PRO C 1 1
18 30183 1 1 51 PRO CA C -10.486 13.582 -26.243 1.00 . A A . 51 PRO CA 1 1
18 30184 1 1 51 PRO CB C -10.813 14.840 -27.061 1.00 . A A . 51 PRO CB 1 1
18 30185 1 1 51 PRO CD C -8.611 14.202 -27.657 1.00 . A A . 51 PRO CD 1 1
18 30186 1 1 51 PRO CG C -9.481 15.394 -27.440 1.00 . A A . 51 PRO CG 1 1
18 30187 1 1 51 PRO HA H -10.538 13.802 -25.190 1.00 . A A . 51 PRO HA 1 1
18 30188 1 1 51 PRO HB2 H -11.393 14.567 -27.930 1.00 . A A . 51 PRO HB2 1 1
18 30189 1 1 51 PRO HB3 H -11.372 15.535 -26.452 1.00 . A A . 51 PRO HB3 1 1
18 30190 1 1 51 PRO HD2 H -8.750 13.804 -28.652 1.00 . A A . 51 PRO HD2 1 1
18 30191 1 1 51 PRO HD3 H -7.574 14.450 -27.483 1.00 . A A . 51 PRO HD3 1 1
18 30192 1 1 51 PRO HG2 H -9.561 15.971 -28.347 1.00 . A A . 51 PRO HG2 1 1
18 30193 1 1 51 PRO HG3 H -9.088 15.999 -26.638 1.00 . A A . 51 PRO HG3 1 1
18 30194 1 1 51 PRO N N -9.110 13.271 -26.634 1.00 . A A . 51 PRO N 1 1
18 30195 1 1 51 PRO O O -12.477 12.282 -25.901 1.00 . A A . 51 PRO O 1 1
18 30196 1 1 52 GLN C C -12.042 9.505 -26.951 1.00 . A A . 52 GLN C 1 1
18 30197 1 1 52 GLN CA C -11.956 10.561 -28.035 1.00 . A A . 52 GLN CA 1 1
18 30198 1 1 52 GLN CB C -11.393 9.938 -29.314 1.00 . A A . 52 GLN CB 1 1
18 30199 1 1 52 GLN CD C -10.796 10.276 -31.746 1.00 . A A . 52 GLN CD 1 1
18 30200 1 1 52 GLN CG C -11.540 10.822 -30.542 1.00 . A A . 52 GLN CG 1 1
18 30201 1 1 52 GLN H H -10.290 11.858 -28.075 1.00 . A A . 52 GLN H 1 1
18 30202 1 1 52 GLN HA H -12.952 10.930 -28.231 1.00 . A A . 52 GLN HA 1 1
18 30203 1 1 52 GLN HB2 H -10.342 9.731 -29.168 1.00 . A A . 52 GLN HB2 1 1
18 30204 1 1 52 GLN HB3 H -11.908 9.007 -29.503 1.00 . A A . 52 GLN HB3 1 1
18 30205 1 1 52 GLN HE21 H -12.115 11.112 -32.975 1.00 . A A . 52 GLN HE21 1 1
18 30206 1 1 52 GLN HE22 H -10.839 10.227 -33.730 1.00 . A A . 52 GLN HE22 1 1
18 30207 1 1 52 GLN HG2 H -12.589 10.901 -30.792 1.00 . A A . 52 GLN HG2 1 1
18 30208 1 1 52 GLN HG3 H -11.152 11.804 -30.312 1.00 . A A . 52 GLN HG3 1 1
18 30209 1 1 52 GLN N N -11.126 11.679 -27.604 1.00 . A A . 52 GLN N 1 1
18 30210 1 1 52 GLN NE2 N -11.300 10.568 -32.938 1.00 . A A . 52 GLN NE2 1 1
18 30211 1 1 52 GLN O O -13.116 8.974 -26.687 1.00 . A A . 52 GLN O 1 1
18 30212 1 1 52 GLN OE1 O -9.779 9.600 -31.608 1.00 . A A . 52 GLN OE1 1 1
18 30213 1 1 53 LEU C C -11.653 8.742 -24.033 1.00 . A A . 53 LEU C 1 1
18 30214 1 1 53 LEU CA C -10.905 8.222 -25.249 1.00 . A A . 53 LEU CA 1 1
18 30215 1 1 53 LEU CB C -9.484 7.791 -24.882 1.00 . A A . 53 LEU CB 1 1
18 30216 1 1 53 LEU CD1 C -7.310 6.739 -25.558 1.00 . A A . 53 LEU CD1 1 1
18 30217 1 1 53 LEU CD2 C -9.474 5.728 -26.310 1.00 . A A . 53 LEU CD2 1 1
18 30218 1 1 53 LEU CG C -8.743 7.022 -25.978 1.00 . A A . 53 LEU CG 1 1
18 30219 1 1 53 LEU H H -10.101 9.733 -26.510 1.00 . A A . 53 LEU H 1 1
18 30220 1 1 53 LEU HA H -11.446 7.377 -25.647 1.00 . A A . 53 LEU HA 1 1
18 30221 1 1 53 LEU HB2 H -8.913 8.677 -24.641 1.00 . A A . 53 LEU HB2 1 1
18 30222 1 1 53 LEU HB3 H -9.535 7.166 -24.004 1.00 . A A . 53 LEU HB3 1 1
18 30223 1 1 53 LEU HD11 H -6.731 6.457 -26.424 1.00 . A A . 53 LEU HD11 1 1
18 30224 1 1 53 LEU HD12 H -7.296 5.936 -24.838 1.00 . A A . 53 LEU HD12 1 1
18 30225 1 1 53 LEU HD13 H -6.883 7.627 -25.113 1.00 . A A . 53 LEU HD13 1 1
18 30226 1 1 53 LEU HD21 H -10.175 5.909 -27.113 1.00 . A A . 53 LEU HD21 1 1
18 30227 1 1 53 LEU HD22 H -10.005 5.380 -25.438 1.00 . A A . 53 LEU HD22 1 1
18 30228 1 1 53 LEU HD23 H -8.758 4.980 -26.620 1.00 . A A . 53 LEU HD23 1 1
18 30229 1 1 53 LEU HG H -8.717 7.627 -26.873 1.00 . A A . 53 LEU HG 1 1
18 30230 1 1 53 LEU N N -10.917 9.223 -26.302 1.00 . A A . 53 LEU N 1 1
18 30231 1 1 53 LEU O O -12.335 7.983 -23.338 1.00 . A A . 53 LEU O 1 1
18 30232 1 1 54 ALA C C -13.709 10.603 -22.853 1.00 . A A . 54 ALA C 1 1
18 30233 1 1 54 ALA CA C -12.202 10.674 -22.653 1.00 . A A . 54 ALA CA 1 1
18 30234 1 1 54 ALA CB C -11.758 12.119 -22.495 1.00 . A A . 54 ALA CB 1 1
18 30235 1 1 54 ALA H H -10.990 10.613 -24.376 1.00 . A A . 54 ALA H 1 1
18 30236 1 1 54 ALA HA H -11.936 10.137 -21.759 1.00 . A A . 54 ALA HA 1 1
18 30237 1 1 54 ALA HB1 H -12.048 12.478 -21.517 1.00 . A A . 54 ALA HB1 1 1
18 30238 1 1 54 ALA HB2 H -12.228 12.725 -23.255 1.00 . A A . 54 ALA HB2 1 1
18 30239 1 1 54 ALA HB3 H -10.685 12.180 -22.596 1.00 . A A . 54 ALA HB3 1 1
18 30240 1 1 54 ALA N N -11.519 10.048 -23.775 1.00 . A A . 54 ALA N 1 1
18 30241 1 1 54 ALA O O -14.454 10.337 -21.919 1.00 . A A . 54 ALA O 1 1
18 30242 1 1 55 GLU C C -16.071 9.370 -24.368 1.00 . A A . 55 GLU C 1 1
18 30243 1 1 55 GLU CA C -15.557 10.802 -24.444 1.00 . A A . 55 GLU CA 1 1
18 30244 1 1 55 GLU CB C -15.795 11.369 -25.846 1.00 . A A . 55 GLU CB 1 1
18 30245 1 1 55 GLU CD C -17.493 11.995 -27.620 1.00 . A A . 55 GLU CD 1 1
18 30246 1 1 55 GLU CG C -17.267 11.408 -26.240 1.00 . A A . 55 GLU CG 1 1
18 30247 1 1 55 GLU H H -13.485 11.096 -24.781 1.00 . A A . 55 GLU H 1 1
18 30248 1 1 55 GLU HA H -16.114 11.389 -23.729 1.00 . A A . 55 GLU HA 1 1
18 30249 1 1 55 GLU HB2 H -15.406 12.376 -25.888 1.00 . A A . 55 GLU HB2 1 1
18 30250 1 1 55 GLU HB3 H -15.269 10.758 -26.564 1.00 . A A . 55 GLU HB3 1 1
18 30251 1 1 55 GLU HG2 H -17.656 10.399 -26.225 1.00 . A A . 55 GLU HG2 1 1
18 30252 1 1 55 GLU HG3 H -17.802 12.005 -25.517 1.00 . A A . 55 GLU HG3 1 1
18 30253 1 1 55 GLU N N -14.143 10.860 -24.087 1.00 . A A . 55 GLU N 1 1
18 30254 1 1 55 GLU O O -17.202 9.133 -23.943 1.00 . A A . 55 GLU O 1 1
18 30255 1 1 55 GLU OE1 O -16.499 12.368 -28.279 1.00 . A A . 55 GLU OE1 1 1
18 30256 1 1 55 GLU OE2 O -18.665 12.083 -28.041 1.00 . A A . 55 GLU OE2 1 1
18 30257 1 1 56 GLU C C -15.926 6.566 -23.336 1.00 . A A . 56 GLU C 1 1
18 30258 1 1 56 GLU CA C -15.613 7.010 -24.763 1.00 . A A . 56 GLU CA 1 1
18 30259 1 1 56 GLU CB C -14.491 6.146 -25.352 1.00 . A A . 56 GLU CB 1 1
18 30260 1 1 56 GLU CD C -15.535 5.991 -27.657 1.00 . A A . 56 GLU CD 1 1
18 30261 1 1 56 GLU CG C -14.295 6.329 -26.853 1.00 . A A . 56 GLU CG 1 1
18 30262 1 1 56 GLU H H -14.351 8.681 -25.124 1.00 . A A . 56 GLU H 1 1
18 30263 1 1 56 GLU HA H -16.503 6.895 -25.363 1.00 . A A . 56 GLU HA 1 1
18 30264 1 1 56 GLU HB2 H -13.564 6.393 -24.856 1.00 . A A . 56 GLU HB2 1 1
18 30265 1 1 56 GLU HB3 H -14.721 5.107 -25.166 1.00 . A A . 56 GLU HB3 1 1
18 30266 1 1 56 GLU HG2 H -14.030 7.365 -27.047 1.00 . A A . 56 GLU HG2 1 1
18 30267 1 1 56 GLU HG3 H -13.488 5.690 -27.178 1.00 . A A . 56 GLU HG3 1 1
18 30268 1 1 56 GLU N N -15.237 8.420 -24.785 1.00 . A A . 56 GLU N 1 1
18 30269 1 1 56 GLU O O -16.869 5.810 -23.109 1.00 . A A . 56 GLU O 1 1
18 30270 1 1 56 GLU OE1 O -16.108 4.903 -27.435 1.00 . A A . 56 GLU OE1 1 1
18 30271 1 1 56 GLU OE2 O -15.932 6.813 -28.509 1.00 . A A . 56 GLU OE2 1 1
18 30272 1 1 57 ASP C C -16.132 7.822 -20.263 1.00 . A A . 57 ASP C 1 1
18 30273 1 1 57 ASP CA C -15.375 6.697 -20.972 1.00 . A A . 57 ASP CA 1 1
18 30274 1 1 57 ASP CB C -14.069 6.362 -20.235 1.00 . A A . 57 ASP CB 1 1
18 30275 1 1 57 ASP CG C -13.477 5.028 -20.649 1.00 . A A . 57 ASP CG 1 1
18 30276 1 1 57 ASP H H -14.355 7.588 -22.611 1.00 . A A . 57 ASP H 1 1
18 30277 1 1 57 ASP HA H -16.034 5.842 -20.967 1.00 . A A . 57 ASP HA 1 1
18 30278 1 1 57 ASP HB2 H -13.333 7.131 -20.441 1.00 . A A . 57 ASP HB2 1 1
18 30279 1 1 57 ASP HB3 H -14.260 6.333 -19.173 1.00 . A A . 57 ASP HB3 1 1
18 30280 1 1 57 ASP N N -15.134 7.035 -22.373 1.00 . A A . 57 ASP N 1 1
18 30281 1 1 57 ASP O O -16.290 7.793 -19.042 1.00 . A A . 57 ASP O 1 1
18 30282 1 1 57 ASP OD1 O -14.188 4.236 -21.303 1.00 . A A . 57 ASP OD1 1 1
18 30283 1 1 57 ASP OD2 O -12.298 4.776 -20.316 1.00 . A A . 57 ASP OD2 1 1
18 30284 1 1 58 LYS C C -16.718 10.618 -19.345 1.00 . A A . 58 LYS C 1 1
18 30285 1 1 58 LYS CA C -17.375 9.943 -20.547 1.00 . A A . 58 LYS CA 1 1
18 30286 1 1 58 LYS CB C -18.806 9.516 -20.221 1.00 . A A . 58 LYS CB 1 1
18 30287 1 1 58 LYS CD C -20.258 10.567 -21.987 1.00 . A A . 58 LYS CD 1 1
18 30288 1 1 58 LYS CE C -21.128 10.321 -23.210 1.00 . A A . 58 LYS CE 1 1
18 30289 1 1 58 LYS CG C -19.659 9.273 -21.460 1.00 . A A . 58 LYS CG 1 1
18 30290 1 1 58 LYS H H -16.422 8.746 -22.015 1.00 . A A . 58 LYS H 1 1
18 30291 1 1 58 LYS HA H -17.416 10.668 -21.348 1.00 . A A . 58 LYS HA 1 1
18 30292 1 1 58 LYS HB2 H -18.775 8.604 -19.643 1.00 . A A . 58 LYS HB2 1 1
18 30293 1 1 58 LYS HB3 H -19.276 10.290 -19.631 1.00 . A A . 58 LYS HB3 1 1
18 30294 1 1 58 LYS HD2 H -20.861 11.016 -21.212 1.00 . A A . 58 LYS HD2 1 1
18 30295 1 1 58 LYS HD3 H -19.457 11.240 -22.256 1.00 . A A . 58 LYS HD3 1 1
18 30296 1 1 58 LYS HE2 H -21.493 11.271 -23.572 1.00 . A A . 58 LYS HE2 1 1
18 30297 1 1 58 LYS HE3 H -20.527 9.852 -23.974 1.00 . A A . 58 LYS HE3 1 1
18 30298 1 1 58 LYS HG2 H -19.036 8.841 -22.233 1.00 . A A . 58 LYS HG2 1 1
18 30299 1 1 58 LYS HG3 H -20.456 8.589 -21.212 1.00 . A A . 58 LYS HG3 1 1
18 30300 1 1 58 LYS HZ1 H -23.120 9.740 -23.448 1.00 . A A . 58 LYS HZ1 1 1
18 30301 1 1 58 LYS HZ2 H -22.518 9.497 -21.887 1.00 . A A . 58 LYS HZ2 1 1
18 30302 1 1 58 LYS HZ3 H -22.063 8.455 -23.139 1.00 . A A . 58 LYS HZ3 1 1
18 30303 1 1 58 LYS N N -16.602 8.799 -21.051 1.00 . A A . 58 LYS N 1 1
18 30304 1 1 58 LYS NZ N -22.289 9.443 -22.899 1.00 . A A . 58 LYS NZ 1 1
18 30305 1 1 58 LYS O O -17.343 10.805 -18.298 1.00 . A A . 58 LYS O 1 1
18 30306 1 1 59 ILE C C -14.914 13.156 -18.494 1.00 . A A . 59 ILE C 1 1
18 30307 1 1 59 ILE CA C -14.708 11.643 -18.447 1.00 . A A . 59 ILE CA 1 1
18 30308 1 1 59 ILE CB C -13.204 11.322 -18.569 1.00 . A A . 59 ILE CB 1 1
18 30309 1 1 59 ILE CD1 C -13.505 9.097 -17.367 1.00 . A A . 59 ILE CD1 1 1
18 30310 1 1 59 ILE CG1 C -12.990 9.807 -18.600 1.00 . A A . 59 ILE CG1 1 1
18 30311 1 1 59 ILE CG2 C -12.418 11.949 -17.423 1.00 . A A . 59 ILE CG2 1 1
18 30312 1 1 59 ILE H H -15.018 10.820 -20.373 1.00 . A A . 59 ILE H 1 1
18 30313 1 1 59 ILE HA H -15.065 11.265 -17.500 1.00 . A A . 59 ILE HA 1 1
18 30314 1 1 59 ILE HB H -12.845 11.743 -19.495 1.00 . A A . 59 ILE HB 1 1
18 30315 1 1 59 ILE HD11 H -12.867 8.254 -17.145 1.00 . A A . 59 ILE HD11 1 1
18 30316 1 1 59 ILE HD12 H -14.513 8.748 -17.546 1.00 . A A . 59 ILE HD12 1 1
18 30317 1 1 59 ILE HD13 H -13.502 9.780 -16.532 1.00 . A A . 59 ILE HD13 1 1
18 30318 1 1 59 ILE HG12 H -13.505 9.395 -19.457 1.00 . A A . 59 ILE HG12 1 1
18 30319 1 1 59 ILE HG13 H -11.934 9.600 -18.687 1.00 . A A . 59 ILE HG13 1 1
18 30320 1 1 59 ILE HG21 H -13.101 12.292 -16.662 1.00 . A A . 59 ILE HG21 1 1
18 30321 1 1 59 ILE HG22 H -11.843 12.784 -17.797 1.00 . A A . 59 ILE HG22 1 1
18 30322 1 1 59 ILE HG23 H -11.750 11.213 -17.001 1.00 . A A . 59 ILE HG23 1 1
18 30323 1 1 59 ILE N N -15.458 10.991 -19.509 1.00 . A A . 59 ILE N 1 1
18 30324 1 1 59 ILE O O -14.410 13.836 -19.391 1.00 . A A . 59 ILE O 1 1
18 30325 1 1 60 LEU C C -15.182 15.773 -16.305 1.00 . A A . 60 LEU C 1 1
18 30326 1 1 60 LEU CA C -15.939 15.108 -17.453 1.00 . A A . 60 LEU CA 1 1
18 30327 1 1 60 LEU CB C -17.443 15.348 -17.293 1.00 . A A . 60 LEU CB 1 1
18 30328 1 1 60 LEU CD1 C -19.790 15.022 -18.115 1.00 . A A . 60 LEU CD1 1 1
18 30329 1 1 60 LEU CD2 C -17.947 15.435 -19.753 1.00 . A A . 60 LEU CD2 1 1
18 30330 1 1 60 LEU CG C -18.319 14.794 -18.422 1.00 . A A . 60 LEU CG 1 1
18 30331 1 1 60 LEU H H -16.043 13.080 -16.847 1.00 . A A . 60 LEU H 1 1
18 30332 1 1 60 LEU HA H -15.613 15.550 -18.383 1.00 . A A . 60 LEU HA 1 1
18 30333 1 1 60 LEU HB2 H -17.760 14.897 -16.365 1.00 . A A . 60 LEU HB2 1 1
18 30334 1 1 60 LEU HB3 H -17.609 16.414 -17.230 1.00 . A A . 60 LEU HB3 1 1
18 30335 1 1 60 LEU HD11 H -20.054 14.500 -17.207 1.00 . A A . 60 LEU HD11 1 1
18 30336 1 1 60 LEU HD12 H -20.391 14.649 -18.933 1.00 . A A . 60 LEU HD12 1 1
18 30337 1 1 60 LEU HD13 H -19.972 16.079 -17.988 1.00 . A A . 60 LEU HD13 1 1
18 30338 1 1 60 LEU HD21 H -17.047 14.973 -20.135 1.00 . A A . 60 LEU HD21 1 1
18 30339 1 1 60 LEU HD22 H -17.778 16.491 -19.610 1.00 . A A . 60 LEU HD22 1 1
18 30340 1 1 60 LEU HD23 H -18.753 15.291 -20.458 1.00 . A A . 60 LEU HD23 1 1
18 30341 1 1 60 LEU HG H -18.156 13.728 -18.505 1.00 . A A . 60 LEU HG 1 1
18 30342 1 1 60 LEU N N -15.661 13.676 -17.525 1.00 . A A . 60 LEU N 1 1
18 30343 1 1 60 LEU O O -15.319 16.975 -16.079 1.00 . A A . 60 LEU O 1 1
18 30344 1 1 61 ALA C C -12.251 14.867 -14.353 1.00 . A A . 61 ALA C 1 1
18 30345 1 1 61 ALA CA C -13.623 15.521 -14.453 1.00 . A A . 61 ALA CA 1 1
18 30346 1 1 61 ALA CB C -14.396 15.323 -13.156 1.00 . A A . 61 ALA CB 1 1
18 30347 1 1 61 ALA H H -14.297 14.046 -15.815 1.00 . A A . 61 ALA H 1 1
18 30348 1 1 61 ALA HA H -13.495 16.583 -14.610 1.00 . A A . 61 ALA HA 1 1
18 30349 1 1 61 ALA HB1 H -15.455 15.399 -13.352 1.00 . A A . 61 ALA HB1 1 1
18 30350 1 1 61 ALA HB2 H -14.106 16.081 -12.444 1.00 . A A . 61 ALA HB2 1 1
18 30351 1 1 61 ALA HB3 H -14.174 14.345 -12.752 1.00 . A A . 61 ALA HB3 1 1
18 30352 1 1 61 ALA N N -14.384 14.993 -15.582 1.00 . A A . 61 ALA N 1 1
18 30353 1 1 61 ALA O O -12.080 13.703 -14.715 1.00 . A A . 61 ALA O 1 1
18 30354 1 1 62 THR C C -9.268 15.803 -12.470 1.00 . A A . 62 THR C 1 1
18 30355 1 1 62 THR CA C -9.914 15.148 -13.690 1.00 . A A . 62 THR CA 1 1
18 30356 1 1 62 THR CB C -9.038 15.473 -14.922 1.00 . A A . 62 THR CB 1 1
18 30357 1 1 62 THR CG2 C -9.464 14.685 -16.152 1.00 . A A . 62 THR CG2 1 1
18 30358 1 1 62 THR H H -11.486 16.536 -13.579 1.00 . A A . 62 THR H 1 1
18 30359 1 1 62 THR HA H -9.941 14.076 -13.554 1.00 . A A . 62 THR HA 1 1
18 30360 1 1 62 THR HB H -8.015 15.215 -14.688 1.00 . A A . 62 THR HB 1 1
18 30361 1 1 62 THR HG1 H -9.234 17.364 -14.388 1.00 . A A . 62 THR HG1 1 1
18 30362 1 1 62 THR HG21 H -10.471 14.964 -16.428 1.00 . A A . 62 THR HG21 1 1
18 30363 1 1 62 THR HG22 H -9.432 13.628 -15.933 1.00 . A A . 62 THR HG22 1 1
18 30364 1 1 62 THR HG23 H -8.792 14.905 -16.972 1.00 . A A . 62 THR HG23 1 1
18 30365 1 1 62 THR N N -11.278 15.627 -13.857 1.00 . A A . 62 THR N 1 1
18 30366 1 1 62 THR O O -9.495 16.984 -12.205 1.00 . A A . 62 THR O 1 1
18 30367 1 1 62 THR OG1 O -9.103 16.877 -15.207 1.00 . A A . 62 THR OG1 1 1
18 30368 1 1 63 PRO C C -9.321 12.730 -11.475 1.00 . A A . 63 PRO C 1 1
18 30369 1 1 63 PRO CA C -8.195 13.636 -11.979 1.00 . A A . 63 PRO CA 1 1
18 30370 1 1 63 PRO CB C -6.904 13.372 -11.211 1.00 . A A . 63 PRO CB 1 1
18 30371 1 1 63 PRO CD C -7.695 15.539 -10.542 1.00 . A A . 63 PRO CD 1 1
18 30372 1 1 63 PRO CG C -6.937 14.323 -10.069 1.00 . A A . 63 PRO CG 1 1
18 30373 1 1 63 PRO HA H -8.025 13.448 -13.031 1.00 . A A . 63 PRO HA 1 1
18 30374 1 1 63 PRO HB2 H -6.887 12.347 -10.873 1.00 . A A . 63 PRO HB2 1 1
18 30375 1 1 63 PRO HB3 H -6.056 13.558 -11.853 1.00 . A A . 63 PRO HB3 1 1
18 30376 1 1 63 PRO HD2 H -8.364 15.888 -9.769 1.00 . A A . 63 PRO HD2 1 1
18 30377 1 1 63 PRO HD3 H -7.008 16.320 -10.829 1.00 . A A . 63 PRO HD3 1 1
18 30378 1 1 63 PRO HG2 H -7.443 13.869 -9.229 1.00 . A A . 63 PRO HG2 1 1
18 30379 1 1 63 PRO HG3 H -5.927 14.594 -9.798 1.00 . A A . 63 PRO HG3 1 1
18 30380 1 1 63 PRO N N -8.454 15.051 -11.712 1.00 . A A . 63 PRO N 1 1
18 30381 1 1 63 PRO O O -10.009 13.047 -10.505 1.00 . A A . 63 PRO O 1 1
18 30382 1 1 64 THR C C -9.861 9.246 -11.641 1.00 . A A . 64 THR C 1 1
18 30383 1 1 64 THR CA C -10.506 10.623 -11.761 1.00 . A A . 64 THR CA 1 1
18 30384 1 1 64 THR CB C -11.679 10.564 -12.764 1.00 . A A . 64 THR CB 1 1
18 30385 1 1 64 THR CG2 C -12.718 9.532 -12.344 1.00 . A A . 64 THR CG2 1 1
18 30386 1 1 64 THR H H -8.887 11.398 -12.886 1.00 . A A . 64 THR H 1 1
18 30387 1 1 64 THR HA H -10.894 10.912 -10.795 1.00 . A A . 64 THR HA 1 1
18 30388 1 1 64 THR HB H -11.294 10.287 -13.731 1.00 . A A . 64 THR HB 1 1
18 30389 1 1 64 THR HG1 H -12.008 12.306 -13.647 1.00 . A A . 64 THR HG1 1 1
18 30390 1 1 64 THR HG21 H -12.232 8.587 -12.156 1.00 . A A . 64 THR HG21 1 1
18 30391 1 1 64 THR HG22 H -13.446 9.412 -13.134 1.00 . A A . 64 THR HG22 1 1
18 30392 1 1 64 THR HG23 H -13.215 9.867 -11.446 1.00 . A A . 64 THR HG23 1 1
18 30393 1 1 64 THR N N -9.491 11.601 -12.143 1.00 . A A . 64 THR N 1 1
18 30394 1 1 64 THR O O -9.122 8.818 -12.529 1.00 . A A . 64 THR O 1 1
18 30395 1 1 64 THR OG1 O -12.309 11.846 -12.852 1.00 . A A . 64 THR OG1 1 1
18 30396 1 1 65 LEU C C -10.652 6.170 -10.477 1.00 . A A . 65 LEU C 1 1
18 30397 1 1 65 LEU CA C -9.585 7.242 -10.291 1.00 . A A . 65 LEU CA 1 1
18 30398 1 1 65 LEU CB C -9.035 7.174 -8.862 1.00 . A A . 65 LEU CB 1 1
18 30399 1 1 65 LEU CD1 C -7.254 5.473 -9.345 1.00 . A A . 65 LEU CD1 1 1
18 30400 1 1 65 LEU CD2 C -8.013 5.852 -6.992 1.00 . A A . 65 LEU CD2 1 1
18 30401 1 1 65 LEU CG C -8.434 5.826 -8.453 1.00 . A A . 65 LEU CG 1 1
18 30402 1 1 65 LEU H H -10.758 8.950 -9.885 1.00 . A A . 65 LEU H 1 1
18 30403 1 1 65 LEU HA H -8.773 7.051 -10.977 1.00 . A A . 65 LEU HA 1 1
18 30404 1 1 65 LEU HB2 H -8.270 7.931 -8.757 1.00 . A A . 65 LEU HB2 1 1
18 30405 1 1 65 LEU HB3 H -9.839 7.405 -8.179 1.00 . A A . 65 LEU HB3 1 1
18 30406 1 1 65 LEU HD11 H -7.615 5.047 -10.271 1.00 . A A . 65 LEU HD11 1 1
18 30407 1 1 65 LEU HD12 H -6.624 4.754 -8.842 1.00 . A A . 65 LEU HD12 1 1
18 30408 1 1 65 LEU HD13 H -6.684 6.364 -9.558 1.00 . A A . 65 LEU HD13 1 1
18 30409 1 1 65 LEU HD21 H -8.839 5.535 -6.373 1.00 . A A . 65 LEU HD21 1 1
18 30410 1 1 65 LEU HD22 H -7.722 6.855 -6.718 1.00 . A A . 65 LEU HD22 1 1
18 30411 1 1 65 LEU HD23 H -7.177 5.183 -6.845 1.00 . A A . 65 LEU HD23 1 1
18 30412 1 1 65 LEU HG H -9.185 5.056 -8.572 1.00 . A A . 65 LEU HG 1 1
18 30413 1 1 65 LEU N N -10.140 8.564 -10.541 1.00 . A A . 65 LEU N 1 1
18 30414 1 1 65 LEU O O -11.673 6.187 -9.802 1.00 . A A . 65 LEU O 1 1
18 30415 1 1 66 ALA C C -10.674 2.837 -11.824 1.00 . A A . 66 ALA C 1 1
18 30416 1 1 66 ALA CA C -11.380 4.172 -11.636 1.00 . A A . 66 ALA CA 1 1
18 30417 1 1 66 ALA CB C -12.254 4.470 -12.846 1.00 . A A . 66 ALA CB 1 1
18 30418 1 1 66 ALA H H -9.595 5.285 -11.934 1.00 . A A . 66 ALA H 1 1
18 30419 1 1 66 ALA HA H -12.012 4.080 -10.761 1.00 . A A . 66 ALA HA 1 1
18 30420 1 1 66 ALA HB1 H -12.383 5.537 -12.946 1.00 . A A . 66 ALA HB1 1 1
18 30421 1 1 66 ALA HB2 H -13.218 4.000 -12.716 1.00 . A A . 66 ALA HB2 1 1
18 30422 1 1 66 ALA HB3 H -11.782 4.077 -13.737 1.00 . A A . 66 ALA HB3 1 1
18 30423 1 1 66 ALA N N -10.423 5.245 -11.399 1.00 . A A . 66 ALA N 1 1
18 30424 1 1 66 ALA O O -9.683 2.736 -12.543 1.00 . A A . 66 ALA O 1 1
18 30425 1 1 67 LYS C C -11.386 -0.243 -12.382 1.00 . A A . 67 LYS C 1 1
18 30426 1 1 67 LYS CA C -10.656 0.475 -11.266 1.00 . A A . 67 LYS CA 1 1
18 30427 1 1 67 LYS CB C -10.820 -0.275 -9.937 1.00 . A A . 67 LYS CB 1 1
18 30428 1 1 67 LYS CD C -10.319 -2.413 -8.646 1.00 . A A . 67 LYS CD 1 1
18 30429 1 1 67 LYS CE C -11.642 -2.775 -7.972 1.00 . A A . 67 LYS CE 1 1
18 30430 1 1 67 LYS CG C -10.506 -1.768 -10.020 1.00 . A A . 67 LYS CG 1 1
18 30431 1 1 67 LYS H H -11.991 1.972 -10.597 1.00 . A A . 67 LYS H 1 1
18 30432 1 1 67 LYS HA H -9.608 0.565 -11.511 1.00 . A A . 67 LYS HA 1 1
18 30433 1 1 67 LYS HB2 H -10.161 0.170 -9.205 1.00 . A A . 67 LYS HB2 1 1
18 30434 1 1 67 LYS HB3 H -11.837 -0.157 -9.610 1.00 . A A . 67 LYS HB3 1 1
18 30435 1 1 67 LYS HD2 H -9.736 -3.312 -8.764 1.00 . A A . 67 LYS HD2 1 1
18 30436 1 1 67 LYS HD3 H -9.783 -1.722 -8.011 1.00 . A A . 67 LYS HD3 1 1
18 30437 1 1 67 LYS HE2 H -11.423 -3.320 -7.066 1.00 . A A . 67 LYS HE2 1 1
18 30438 1 1 67 LYS HE3 H -12.178 -1.875 -7.722 1.00 . A A . 67 LYS HE3 1 1
18 30439 1 1 67 LYS HG2 H -11.324 -2.264 -10.523 1.00 . A A . 67 LYS HG2 1 1
18 30440 1 1 67 LYS HG3 H -9.601 -1.903 -10.594 1.00 . A A . 67 LYS HG3 1 1
18 30441 1 1 67 LYS HZ1 H -11.969 -3.945 -9.678 1.00 . A A . 67 LYS HZ1 1 1
18 30442 1 1 67 LYS HZ2 H -13.336 -3.097 -9.156 1.00 . A A . 67 LYS HZ2 1 1
18 30443 1 1 67 LYS HZ3 H -12.820 -4.468 -8.312 1.00 . A A . 67 LYS HZ3 1 1
18 30444 1 1 67 LYS N N -11.201 1.815 -11.162 1.00 . A A . 67 LYS N 1 1
18 30445 1 1 67 LYS NZ N -12.500 -3.629 -8.839 1.00 . A A . 67 LYS NZ 1 1
18 30446 1 1 67 LYS O O -12.535 -0.654 -12.220 1.00 . A A . 67 LYS O 1 1
18 30447 1 1 68 VAL C C -11.232 -2.538 -14.564 1.00 . A A . 68 VAL C 1 1
18 30448 1 1 68 VAL CA C -11.331 -1.020 -14.663 1.00 . A A . 68 VAL CA 1 1
18 30449 1 1 68 VAL CB C -10.704 -0.496 -15.975 1.00 . A A . 68 VAL CB 1 1
18 30450 1 1 68 VAL CG1 C -9.540 -1.363 -16.439 1.00 . A A . 68 VAL CG1 1 1
18 30451 1 1 68 VAL CG2 C -11.763 -0.363 -17.057 1.00 . A A . 68 VAL CG2 1 1
18 30452 1 1 68 VAL H H -9.805 -0.047 -13.579 1.00 . A A . 68 VAL H 1 1
18 30453 1 1 68 VAL HA H -12.379 -0.749 -14.666 1.00 . A A . 68 VAL HA 1 1
18 30454 1 1 68 VAL HB H -10.317 0.491 -15.775 1.00 . A A . 68 VAL HB 1 1
18 30455 1 1 68 VAL HG11 H -9.566 -1.457 -17.514 1.00 . A A . 68 VAL HG11 1 1
18 30456 1 1 68 VAL HG12 H -9.617 -2.342 -15.989 1.00 . A A . 68 VAL HG12 1 1
18 30457 1 1 68 VAL HG13 H -8.609 -0.904 -16.139 1.00 . A A . 68 VAL HG13 1 1
18 30458 1 1 68 VAL HG21 H -12.403 -1.232 -17.045 1.00 . A A . 68 VAL HG21 1 1
18 30459 1 1 68 VAL HG22 H -11.286 -0.276 -18.021 1.00 . A A . 68 VAL HG22 1 1
18 30460 1 1 68 VAL HG23 H -12.355 0.523 -16.867 1.00 . A A . 68 VAL HG23 1 1
18 30461 1 1 68 VAL N N -10.726 -0.379 -13.515 1.00 . A A . 68 VAL N 1 1
18 30462 1 1 68 VAL O O -12.032 -3.264 -15.157 1.00 . A A . 68 VAL O 1 1
18 30463 1 1 69 LEU C C -9.715 -4.798 -12.200 1.00 . A A . 69 LEU C 1 1
18 30464 1 1 69 LEU CA C -10.067 -4.456 -13.643 1.00 . A A . 69 LEU CA 1 1
18 30465 1 1 69 LEU CB C -8.962 -4.964 -14.577 1.00 . A A . 69 LEU CB 1 1
18 30466 1 1 69 LEU CD1 C -9.979 -7.136 -15.337 1.00 . A A . 69 LEU CD1 1 1
18 30467 1 1 69 LEU CD2 C -7.497 -6.840 -15.374 1.00 . A A . 69 LEU CD2 1 1
18 30468 1 1 69 LEU CG C -8.787 -6.486 -14.650 1.00 . A A . 69 LEU CG 1 1
18 30469 1 1 69 LEU H H -9.641 -2.386 -13.338 1.00 . A A . 69 LEU H 1 1
18 30470 1 1 69 LEU HA H -10.998 -4.937 -13.901 1.00 . A A . 69 LEU HA 1 1
18 30471 1 1 69 LEU HB2 H -9.176 -4.606 -15.571 1.00 . A A . 69 LEU HB2 1 1
18 30472 1 1 69 LEU HB3 H -8.029 -4.537 -14.253 1.00 . A A . 69 LEU HB3 1 1
18 30473 1 1 69 LEU HD11 H -10.347 -7.949 -14.728 1.00 . A A . 69 LEU HD11 1 1
18 30474 1 1 69 LEU HD12 H -9.673 -7.519 -16.300 1.00 . A A . 69 LEU HD12 1 1
18 30475 1 1 69 LEU HD13 H -10.760 -6.405 -15.473 1.00 . A A . 69 LEU HD13 1 1
18 30476 1 1 69 LEU HD21 H -6.655 -6.647 -14.725 1.00 . A A . 69 LEU HD21 1 1
18 30477 1 1 69 LEU HD22 H -7.409 -6.242 -16.269 1.00 . A A . 69 LEU HD22 1 1
18 30478 1 1 69 LEU HD23 H -7.512 -7.888 -15.642 1.00 . A A . 69 LEU HD23 1 1
18 30479 1 1 69 LEU HG H -8.725 -6.882 -13.646 1.00 . A A . 69 LEU HG 1 1
18 30480 1 1 69 LEU N N -10.251 -3.017 -13.805 1.00 . A A . 69 LEU N 1 1
18 30481 1 1 69 LEU O O -8.838 -4.173 -11.610 1.00 . A A . 69 LEU O 1 1
18 30482 1 1 70 PRO C C -12.809 -5.816 -12.233 1.00 . A A . 70 PRO C 1 1
18 30483 1 1 70 PRO CA C -11.464 -6.551 -12.271 1.00 . A A . 70 PRO CA 1 1
18 30484 1 1 70 PRO CB C -11.547 -7.853 -11.451 1.00 . A A . 70 PRO CB 1 1
18 30485 1 1 70 PRO CD C -10.154 -6.306 -10.262 1.00 . A A . 70 PRO CD 1 1
18 30486 1 1 70 PRO CG C -10.456 -7.767 -10.426 1.00 . A A . 70 PRO CG 1 1
18 30487 1 1 70 PRO HA H -11.206 -6.778 -13.296 1.00 . A A . 70 PRO HA 1 1
18 30488 1 1 70 PRO HB2 H -12.519 -7.921 -10.984 1.00 . A A . 70 PRO HB2 1 1
18 30489 1 1 70 PRO HB3 H -11.402 -8.700 -12.107 1.00 . A A . 70 PRO HB3 1 1
18 30490 1 1 70 PRO HD2 H -10.828 -5.855 -9.548 1.00 . A A . 70 PRO HD2 1 1
18 30491 1 1 70 PRO HD3 H -9.126 -6.158 -9.969 1.00 . A A . 70 PRO HD3 1 1
18 30492 1 1 70 PRO HG2 H -10.795 -8.187 -9.492 1.00 . A A . 70 PRO HG2 1 1
18 30493 1 1 70 PRO HG3 H -9.580 -8.294 -10.779 1.00 . A A . 70 PRO HG3 1 1
18 30494 1 1 70 PRO N N -10.395 -5.797 -11.613 1.00 . A A . 70 PRO N 1 1
18 30495 1 1 70 PRO O O -13.059 -5.024 -11.324 1.00 . A A . 70 PRO O 1 1
18 30496 1 1 71 PRO C C -15.951 -6.004 -12.199 1.00 . A A . 71 PRO C 1 1
18 30497 1 1 71 PRO CA C -15.019 -5.438 -13.278 1.00 . A A . 71 PRO CA 1 1
18 30498 1 1 71 PRO CB C -15.524 -5.809 -14.676 1.00 . A A . 71 PRO CB 1 1
18 30499 1 1 71 PRO CD C -13.448 -6.934 -14.387 1.00 . A A . 71 PRO CD 1 1
18 30500 1 1 71 PRO CG C -14.813 -7.074 -15.000 1.00 . A A . 71 PRO CG 1 1
18 30501 1 1 71 PRO HA H -14.956 -4.367 -13.181 1.00 . A A . 71 PRO HA 1 1
18 30502 1 1 71 PRO HB2 H -16.596 -5.951 -14.648 1.00 . A A . 71 PRO HB2 1 1
18 30503 1 1 71 PRO HB3 H -15.275 -5.025 -15.374 1.00 . A A . 71 PRO HB3 1 1
18 30504 1 1 71 PRO HD2 H -13.071 -7.897 -14.075 1.00 . A A . 71 PRO HD2 1 1
18 30505 1 1 71 PRO HD3 H -12.770 -6.465 -15.083 1.00 . A A . 71 PRO HD3 1 1
18 30506 1 1 71 PRO HG2 H -15.336 -7.914 -14.567 1.00 . A A . 71 PRO HG2 1 1
18 30507 1 1 71 PRO HG3 H -14.733 -7.190 -16.072 1.00 . A A . 71 PRO HG3 1 1
18 30508 1 1 71 PRO N N -13.688 -6.060 -13.225 1.00 . A A . 71 PRO N 1 1
18 30509 1 1 71 PRO O O -15.713 -7.101 -11.692 1.00 . A A . 71 PRO O 1 1
18 30510 1 1 72 PRO C C -16.388 -2.867 -12.102 1.00 . A A . 72 PRO C 1 1
18 30511 1 1 72 PRO CA C -17.411 -3.967 -12.385 1.00 . A A . 72 PRO CA 1 1
18 30512 1 1 72 PRO CB C -18.738 -3.642 -11.683 1.00 . A A . 72 PRO CB 1 1
18 30513 1 1 72 PRO CD C -18.004 -5.725 -10.811 1.00 . A A . 72 PRO CD 1 1
18 30514 1 1 72 PRO CG C -19.235 -4.952 -11.180 1.00 . A A . 72 PRO CG 1 1
18 30515 1 1 72 PRO HA H -17.576 -4.030 -13.449 1.00 . A A . 72 PRO HA 1 1
18 30516 1 1 72 PRO HB2 H -18.557 -2.949 -10.874 1.00 . A A . 72 PRO HB2 1 1
18 30517 1 1 72 PRO HB3 H -19.425 -3.205 -12.393 1.00 . A A . 72 PRO HB3 1 1
18 30518 1 1 72 PRO HD2 H -17.672 -5.462 -9.817 1.00 . A A . 72 PRO HD2 1 1
18 30519 1 1 72 PRO HD3 H -18.184 -6.787 -10.885 1.00 . A A . 72 PRO HD3 1 1
18 30520 1 1 72 PRO HG2 H -19.860 -4.801 -10.313 1.00 . A A . 72 PRO HG2 1 1
18 30521 1 1 72 PRO HG3 H -19.781 -5.465 -11.957 1.00 . A A . 72 PRO HG3 1 1
18 30522 1 1 72 PRO N N -17.034 -5.284 -11.828 1.00 . A A . 72 PRO N 1 1
18 30523 1 1 72 PRO O O -15.631 -2.938 -11.134 1.00 . A A . 72 PRO O 1 1
18 30524 1 1 73 VAL C C -15.834 0.120 -11.592 1.00 . A A . 73 VAL C 1 1
18 30525 1 1 73 VAL CA C -15.467 -0.722 -12.818 1.00 . A A . 73 VAL CA 1 1
18 30526 1 1 73 VAL CB C -15.499 0.172 -14.079 1.00 . A A . 73 VAL CB 1 1
18 30527 1 1 73 VAL CG1 C -14.569 1.369 -13.932 1.00 . A A . 73 VAL CG1 1 1
18 30528 1 1 73 VAL CG2 C -15.145 -0.639 -15.318 1.00 . A A . 73 VAL CG2 1 1
18 30529 1 1 73 VAL H H -17.017 -1.852 -13.704 1.00 . A A . 73 VAL H 1 1
18 30530 1 1 73 VAL HA H -14.463 -1.110 -12.698 1.00 . A A . 73 VAL HA 1 1
18 30531 1 1 73 VAL HB H -16.506 0.546 -14.199 1.00 . A A . 73 VAL HB 1 1
18 30532 1 1 73 VAL HG11 H -13.641 1.050 -13.480 1.00 . A A . 73 VAL HG11 1 1
18 30533 1 1 73 VAL HG12 H -15.035 2.115 -13.307 1.00 . A A . 73 VAL HG12 1 1
18 30534 1 1 73 VAL HG13 H -14.367 1.790 -14.906 1.00 . A A . 73 VAL HG13 1 1
18 30535 1 1 73 VAL HG21 H -14.726 -1.588 -15.019 1.00 . A A . 73 VAL HG21 1 1
18 30536 1 1 73 VAL HG22 H -14.422 -0.097 -15.908 1.00 . A A . 73 VAL HG22 1 1
18 30537 1 1 73 VAL HG23 H -16.035 -0.808 -15.906 1.00 . A A . 73 VAL HG23 1 1
18 30538 1 1 73 VAL N N -16.384 -1.848 -12.959 1.00 . A A . 73 VAL N 1 1
18 30539 1 1 73 VAL O O -16.969 0.581 -11.458 1.00 . A A . 73 VAL O 1 1
18 30540 1 1 74 ARG C C -14.483 2.487 -9.643 1.00 . A A . 74 ARG C 1 1
18 30541 1 1 74 ARG CA C -15.078 1.099 -9.491 1.00 . A A . 74 ARG CA 1 1
18 30542 1 1 74 ARG CB C -14.464 0.379 -8.280 1.00 . A A . 74 ARG CB 1 1
18 30543 1 1 74 ARG CD C -15.809 1.589 -6.520 1.00 . A A . 74 ARG CD 1 1
18 30544 1 1 74 ARG CG C -14.416 1.215 -7.006 1.00 . A A . 74 ARG CG 1 1
18 30545 1 1 74 ARG CZ C -17.873 0.464 -5.788 1.00 . A A . 74 ARG CZ 1 1
18 30546 1 1 74 ARG H H -13.978 -0.077 -10.871 1.00 . A A . 74 ARG H 1 1
18 30547 1 1 74 ARG HA H -16.137 1.204 -9.339 1.00 . A A . 74 ARG HA 1 1
18 30548 1 1 74 ARG HB2 H -15.044 -0.508 -8.076 1.00 . A A . 74 ARG HB2 1 1
18 30549 1 1 74 ARG HB3 H -13.457 0.085 -8.528 1.00 . A A . 74 ARG HB3 1 1
18 30550 1 1 74 ARG HD2 H -15.715 2.246 -5.668 1.00 . A A . 74 ARG HD2 1 1
18 30551 1 1 74 ARG HD3 H -16.328 2.105 -7.314 1.00 . A A . 74 ARG HD3 1 1
18 30552 1 1 74 ARG HE H -16.129 -0.450 -6.118 1.00 . A A . 74 ARG HE 1 1
18 30553 1 1 74 ARG HG2 H -13.919 0.646 -6.235 1.00 . A A . 74 ARG HG2 1 1
18 30554 1 1 74 ARG HG3 H -13.858 2.120 -7.205 1.00 . A A . 74 ARG HG3 1 1
18 30555 1 1 74 ARG HH11 H -18.038 2.462 -6.047 1.00 . A A . 74 ARG HH11 1 1
18 30556 1 1 74 ARG HH12 H -19.486 1.659 -5.535 1.00 . A A . 74 ARG HH12 1 1
18 30557 1 1 74 ARG HH21 H -18.024 -1.522 -5.443 1.00 . A A . 74 ARG HH21 1 1
18 30558 1 1 74 ARG HH22 H -19.477 -0.613 -5.189 1.00 . A A . 74 ARG HH22 1 1
18 30559 1 1 74 ARG N N -14.864 0.314 -10.703 1.00 . A A . 74 ARG N 1 1
18 30560 1 1 74 ARG NE N -16.588 0.417 -6.128 1.00 . A A . 74 ARG NE 1 1
18 30561 1 1 74 ARG NH1 N -18.519 1.624 -5.790 1.00 . A A . 74 ARG NH1 1 1
18 30562 1 1 74 ARG NH2 N -18.511 -0.647 -5.445 1.00 . A A . 74 ARG NH2 1 1
18 30563 1 1 74 ARG O O -13.273 2.643 -9.778 1.00 . A A . 74 ARG O 1 1
18 30564 1 1 75 ARG C C -14.791 5.528 -8.381 1.00 . A A . 75 ARG C 1 1
18 30565 1 1 75 ARG CA C -14.887 4.865 -9.745 1.00 . A A . 75 ARG CA 1 1
18 30566 1 1 75 ARG CB C -15.825 5.660 -10.647 1.00 . A A . 75 ARG CB 1 1
18 30567 1 1 75 ARG CD C -16.642 6.107 -12.981 1.00 . A A . 75 ARG CD 1 1
18 30568 1 1 75 ARG CG C -15.807 5.199 -12.095 1.00 . A A . 75 ARG CG 1 1
18 30569 1 1 75 ARG CZ C -18.805 6.948 -12.135 1.00 . A A . 75 ARG CZ 1 1
18 30570 1 1 75 ARG H H -16.295 3.313 -9.488 1.00 . A A . 75 ARG H 1 1
18 30571 1 1 75 ARG HA H -13.907 4.845 -10.195 1.00 . A A . 75 ARG HA 1 1
18 30572 1 1 75 ARG HB2 H -16.832 5.571 -10.273 1.00 . A A . 75 ARG HB2 1 1
18 30573 1 1 75 ARG HB3 H -15.527 6.695 -10.621 1.00 . A A . 75 ARG HB3 1 1
18 30574 1 1 75 ARG HD2 H -16.334 7.126 -12.814 1.00 . A A . 75 ARG HD2 1 1
18 30575 1 1 75 ARG HD3 H -16.462 5.844 -14.012 1.00 . A A . 75 ARG HD3 1 1
18 30576 1 1 75 ARG HE H -18.514 5.149 -12.949 1.00 . A A . 75 ARG HE 1 1
18 30577 1 1 75 ARG HG2 H -14.789 5.207 -12.452 1.00 . A A . 75 ARG HG2 1 1
18 30578 1 1 75 ARG HG3 H -16.203 4.196 -12.149 1.00 . A A . 75 ARG HG3 1 1
18 30579 1 1 75 ARG HH11 H -17.276 8.259 -11.961 1.00 . A A . 75 ARG HH11 1 1
18 30580 1 1 75 ARG HH12 H -18.802 8.821 -11.368 1.00 . A A . 75 ARG HH12 1 1
18 30581 1 1 75 ARG HH21 H -20.522 5.881 -12.173 1.00 . A A . 75 ARG HH21 1 1
18 30582 1 1 75 ARG HH22 H -20.650 7.466 -11.487 1.00 . A A . 75 ARG HH22 1 1
18 30583 1 1 75 ARG N N -15.341 3.495 -9.610 1.00 . A A . 75 ARG N 1 1
18 30584 1 1 75 ARG NE N -18.074 5.990 -12.703 1.00 . A A . 75 ARG NE 1 1
18 30585 1 1 75 ARG NH1 N -18.249 8.104 -11.792 1.00 . A A . 75 ARG NH1 1 1
18 30586 1 1 75 ARG NH2 N -20.098 6.749 -11.913 1.00 . A A . 75 ARG NH2 1 1
18 30587 1 1 75 ARG O O -15.757 5.562 -7.617 1.00 . A A . 75 ARG O 1 1
18 30588 1 1 76 ILE C C -13.240 8.230 -7.047 1.00 . A A . 76 ILE C 1 1
18 30589 1 1 76 ILE CA C -13.366 6.723 -6.822 1.00 . A A . 76 ILE CA 1 1
18 30590 1 1 76 ILE CB C -12.084 6.186 -6.156 1.00 . A A . 76 ILE CB 1 1
18 30591 1 1 76 ILE CD1 C -10.944 4.040 -5.423 1.00 . A A . 76 ILE CD1 1 1
18 30592 1 1 76 ILE CG1 C -12.197 4.672 -5.964 1.00 . A A . 76 ILE CG1 1 1
18 30593 1 1 76 ILE CG2 C -11.836 6.875 -4.815 1.00 . A A . 76 ILE CG2 1 1
18 30594 1 1 76 ILE H H -12.890 5.992 -8.755 1.00 . A A . 76 ILE H 1 1
18 30595 1 1 76 ILE HA H -14.195 6.521 -6.165 1.00 . A A . 76 ILE HA 1 1
18 30596 1 1 76 ILE HB H -11.247 6.398 -6.804 1.00 . A A . 76 ILE HB 1 1
18 30597 1 1 76 ILE HD11 H -11.202 3.145 -4.878 1.00 . A A . 76 ILE HD11 1 1
18 30598 1 1 76 ILE HD12 H -10.455 4.737 -4.763 1.00 . A A . 76 ILE HD12 1 1
18 30599 1 1 76 ILE HD13 H -10.287 3.791 -6.240 1.00 . A A . 76 ILE HD13 1 1
18 30600 1 1 76 ILE HG12 H -13.001 4.460 -5.276 1.00 . A A . 76 ILE HG12 1 1
18 30601 1 1 76 ILE HG13 H -12.414 4.212 -6.919 1.00 . A A . 76 ILE HG13 1 1
18 30602 1 1 76 ILE HG21 H -12.758 7.307 -4.457 1.00 . A A . 76 ILE HG21 1 1
18 30603 1 1 76 ILE HG22 H -11.100 7.655 -4.943 1.00 . A A . 76 ILE HG22 1 1
18 30604 1 1 76 ILE HG23 H -11.474 6.151 -4.100 1.00 . A A . 76 ILE HG23 1 1
18 30605 1 1 76 ILE N N -13.616 6.054 -8.089 1.00 . A A . 76 ILE N 1 1
18 30606 1 1 76 ILE O O -12.341 8.690 -7.755 1.00 . A A . 76 ILE O 1 1
18 30607 1 1 77 ILE C C -13.972 11.131 -5.243 1.00 . A A . 77 ILE C 1 1
18 30608 1 1 77 ILE CA C -14.140 10.447 -6.597 1.00 . A A . 77 ILE CA 1 1
18 30609 1 1 77 ILE CB C -15.435 10.956 -7.273 1.00 . A A . 77 ILE CB 1 1
18 30610 1 1 77 ILE CD1 C -16.862 9.242 -8.499 1.00 . A A . 77 ILE CD1 1 1
18 30611 1 1 77 ILE CG1 C -15.693 10.198 -8.577 1.00 . A A . 77 ILE CG1 1 1
18 30612 1 1 77 ILE CG2 C -15.349 12.454 -7.543 1.00 . A A . 77 ILE CG2 1 1
18 30613 1 1 77 ILE H H -14.835 8.577 -5.890 1.00 . A A . 77 ILE H 1 1
18 30614 1 1 77 ILE HA H -13.307 10.708 -7.228 1.00 . A A . 77 ILE HA 1 1
18 30615 1 1 77 ILE HB H -16.253 10.784 -6.595 1.00 . A A . 77 ILE HB 1 1
18 30616 1 1 77 ILE HD11 H -16.994 8.756 -9.454 1.00 . A A . 77 ILE HD11 1 1
18 30617 1 1 77 ILE HD12 H -17.758 9.787 -8.247 1.00 . A A . 77 ILE HD12 1 1
18 30618 1 1 77 ILE HD13 H -16.667 8.498 -7.741 1.00 . A A . 77 ILE HD13 1 1
18 30619 1 1 77 ILE HG12 H -15.898 10.909 -9.364 1.00 . A A . 77 ILE HG12 1 1
18 30620 1 1 77 ILE HG13 H -14.812 9.627 -8.835 1.00 . A A . 77 ILE HG13 1 1
18 30621 1 1 77 ILE HG21 H -14.748 12.627 -8.423 1.00 . A A . 77 ILE HG21 1 1
18 30622 1 1 77 ILE HG22 H -14.900 12.948 -6.696 1.00 . A A . 77 ILE HG22 1 1
18 30623 1 1 77 ILE HG23 H -16.342 12.847 -7.703 1.00 . A A . 77 ILE HG23 1 1
18 30624 1 1 77 ILE N N -14.148 8.996 -6.448 1.00 . A A . 77 ILE N 1 1
18 30625 1 1 77 ILE O O -14.718 10.856 -4.303 1.00 . A A . 77 ILE O 1 1
18 30626 1 1 78 GLY C C -11.405 13.447 -3.934 1.00 . A A . 78 GLY C 1 1
18 30627 1 1 78 GLY CA C -12.733 12.721 -3.908 1.00 . A A . 78 GLY CA 1 1
18 30628 1 1 78 GLY H H -12.417 12.188 -5.930 1.00 . A A . 78 GLY H 1 1
18 30629 1 1 78 GLY HA2 H -13.524 13.439 -3.747 1.00 . A A . 78 GLY HA2 1 1
18 30630 1 1 78 GLY HA3 H -12.730 12.012 -3.094 1.00 . A A . 78 GLY HA3 1 1
18 30631 1 1 78 GLY N N -12.985 12.014 -5.149 1.00 . A A . 78 GLY N 1 1
18 30632 1 1 78 GLY O O -10.831 13.655 -5.004 1.00 . A A . 78 GLY O 1 1
18 30633 1 1 79 ASP C C -8.500 13.513 -2.705 1.00 . A A . 79 ASP C 1 1
18 30634 1 1 79 ASP CA C -9.635 14.530 -2.671 1.00 . A A . 79 ASP CA 1 1
18 30635 1 1 79 ASP CB C -9.570 15.354 -1.380 1.00 . A A . 79 ASP CB 1 1
18 30636 1 1 79 ASP CG C -8.303 16.174 -1.279 1.00 . A A . 79 ASP CG 1 1
18 30637 1 1 79 ASP H H -11.415 13.640 -1.943 1.00 . A A . 79 ASP H 1 1
18 30638 1 1 79 ASP HA H -9.547 15.189 -3.522 1.00 . A A . 79 ASP HA 1 1
18 30639 1 1 79 ASP HB2 H -10.413 16.028 -1.346 1.00 . A A . 79 ASP HB2 1 1
18 30640 1 1 79 ASP HB3 H -9.612 14.686 -0.533 1.00 . A A . 79 ASP HB3 1 1
18 30641 1 1 79 ASP N N -10.913 13.833 -2.762 1.00 . A A . 79 ASP N 1 1
18 30642 1 1 79 ASP O O -8.169 12.905 -1.689 1.00 . A A . 79 ASP O 1 1
18 30643 1 1 79 ASP OD1 O -8.133 17.102 -2.097 1.00 . A A . 79 ASP OD1 1 1
18 30644 1 1 79 ASP OD2 O -7.482 15.892 -0.381 1.00 . A A . 79 ASP OD2 1 1
18 30645 1 1 80 LEU C C -5.453 12.932 -3.706 1.00 . A A . 80 LEU C 1 1
18 30646 1 1 80 LEU CA C -6.829 12.365 -4.052 1.00 . A A . 80 LEU CA 1 1
18 30647 1 1 80 LEU CB C -6.815 11.834 -5.490 1.00 . A A . 80 LEU CB 1 1
18 30648 1 1 80 LEU CD1 C -7.991 10.733 -7.407 1.00 . A A . 80 LEU CD1 1 1
18 30649 1 1 80 LEU CD2 C -8.298 9.848 -5.089 1.00 . A A . 80 LEU CD2 1 1
18 30650 1 1 80 LEU CG C -8.082 11.097 -5.933 1.00 . A A . 80 LEU CG 1 1
18 30651 1 1 80 LEU H H -8.196 13.869 -4.650 1.00 . A A . 80 LEU H 1 1
18 30652 1 1 80 LEU HA H -7.038 11.541 -3.379 1.00 . A A . 80 LEU HA 1 1
18 30653 1 1 80 LEU HB2 H -6.661 12.671 -6.155 1.00 . A A . 80 LEU HB2 1 1
18 30654 1 1 80 LEU HB3 H -5.978 11.159 -5.590 1.00 . A A . 80 LEU HB3 1 1
18 30655 1 1 80 LEU HD11 H -6.958 10.566 -7.675 1.00 . A A . 80 LEU HD11 1 1
18 30656 1 1 80 LEU HD12 H -8.392 11.541 -8.002 1.00 . A A . 80 LEU HD12 1 1
18 30657 1 1 80 LEU HD13 H -8.560 9.834 -7.591 1.00 . A A . 80 LEU HD13 1 1
18 30658 1 1 80 LEU HD21 H -9.043 9.221 -5.559 1.00 . A A . 80 LEU HD21 1 1
18 30659 1 1 80 LEU HD22 H -8.637 10.133 -4.104 1.00 . A A . 80 LEU HD22 1 1
18 30660 1 1 80 LEU HD23 H -7.370 9.303 -5.008 1.00 . A A . 80 LEU HD23 1 1
18 30661 1 1 80 LEU HG H -8.936 11.746 -5.800 1.00 . A A . 80 LEU HG 1 1
18 30662 1 1 80 LEU N N -7.903 13.340 -3.880 1.00 . A A . 80 LEU N 1 1
18 30663 1 1 80 LEU O O -4.469 12.194 -3.689 1.00 . A A . 80 LEU O 1 1
18 30664 1 1 81 SER C C -3.646 14.374 -1.714 1.00 . A A . 81 SER C 1 1
18 30665 1 1 81 SER CA C -4.096 14.853 -3.093 1.00 . A A . 81 SER CA 1 1
18 30666 1 1 81 SER CB C -4.203 16.381 -3.126 1.00 . A A . 81 SER CB 1 1
18 30667 1 1 81 SER H H -6.176 14.791 -3.519 1.00 . A A . 81 SER H 1 1
18 30668 1 1 81 SER HA H -3.361 14.534 -3.820 1.00 . A A . 81 SER HA 1 1
18 30669 1 1 81 SER HB2 H -3.239 16.811 -2.902 1.00 . A A . 81 SER HB2 1 1
18 30670 1 1 81 SER HB3 H -4.518 16.697 -4.110 1.00 . A A . 81 SER HB3 1 1
18 30671 1 1 81 SER HG H -4.763 16.790 -1.292 1.00 . A A . 81 SER HG 1 1
18 30672 1 1 81 SER N N -5.372 14.235 -3.456 1.00 . A A . 81 SER N 1 1
18 30673 1 1 81 SER O O -2.474 14.479 -1.353 1.00 . A A . 81 SER O 1 1
18 30674 1 1 81 SER OG O -5.140 16.851 -2.173 1.00 . A A . 81 SER OG 1 1
18 30675 1 1 82 ASN C C -3.872 11.881 0.252 1.00 . A A . 82 ASN C 1 1
18 30676 1 1 82 ASN CA C -4.332 13.332 0.377 1.00 . A A . 82 ASN CA 1 1
18 30677 1 1 82 ASN CB C -5.585 13.435 1.243 1.00 . A A . 82 ASN CB 1 1
18 30678 1 1 82 ASN CG C -5.381 12.896 2.643 1.00 . A A . 82 ASN CG 1 1
18 30679 1 1 82 ASN H H -5.518 13.838 -1.292 1.00 . A A . 82 ASN H 1 1
18 30680 1 1 82 ASN HA H -3.542 13.915 0.819 1.00 . A A . 82 ASN HA 1 1
18 30681 1 1 82 ASN HB2 H -5.879 14.471 1.318 1.00 . A A . 82 ASN HB2 1 1
18 30682 1 1 82 ASN HB3 H -6.375 12.876 0.774 1.00 . A A . 82 ASN HB3 1 1
18 30683 1 1 82 ASN HD21 H -4.562 14.614 3.216 1.00 . A A . 82 ASN HD21 1 1
18 30684 1 1 82 ASN HD22 H -4.665 13.388 4.429 1.00 . A A . 82 ASN HD22 1 1
18 30685 1 1 82 ASN N N -4.600 13.862 -0.949 1.00 . A A . 82 ASN N 1 1
18 30686 1 1 82 ASN ND2 N -4.813 13.716 3.518 1.00 . A A . 82 ASN ND2 1 1
18 30687 1 1 82 ASN O O -4.624 11.023 -0.215 1.00 . A A . 82 ASN O 1 1
18 30688 1 1 82 ASN OD1 O -5.731 11.755 2.937 1.00 . A A . 82 ASN OD1 1 1
18 30689 1 1 83 ARG C C -2.860 9.241 1.345 1.00 . A A . 83 ARG C 1 1
18 30690 1 1 83 ARG CA C -2.059 10.275 0.555 1.00 . A A . 83 ARG CA 1 1
18 30691 1 1 83 ARG CB C -0.589 10.263 0.984 1.00 . A A . 83 ARG CB 1 1
18 30692 1 1 83 ARG CD C 1.801 10.740 0.364 1.00 . A A . 83 ARG CD 1 1
18 30693 1 1 83 ARG CG C 0.340 10.986 0.021 1.00 . A A . 83 ARG CG 1 1
18 30694 1 1 83 ARG CZ C 2.587 12.554 1.840 1.00 . A A . 83 ARG CZ 1 1
18 30695 1 1 83 ARG H H -2.088 12.350 1.018 1.00 . A A . 83 ARG H 1 1
18 30696 1 1 83 ARG HA H -2.135 10.014 -0.487 1.00 . A A . 83 ARG HA 1 1
18 30697 1 1 83 ARG HB2 H -0.505 10.734 1.953 1.00 . A A . 83 ARG HB2 1 1
18 30698 1 1 83 ARG HB3 H -0.260 9.237 1.065 1.00 . A A . 83 ARG HB3 1 1
18 30699 1 1 83 ARG HD2 H 1.979 9.676 0.384 1.00 . A A . 83 ARG HD2 1 1
18 30700 1 1 83 ARG HD3 H 2.418 11.192 -0.399 1.00 . A A . 83 ARG HD3 1 1
18 30701 1 1 83 ARG HE H 2.090 10.718 2.447 1.00 . A A . 83 ARG HE 1 1
18 30702 1 1 83 ARG HG2 H 0.152 10.632 -0.981 1.00 . A A . 83 ARG HG2 1 1
18 30703 1 1 83 ARG HG3 H 0.140 12.046 0.072 1.00 . A A . 83 ARG HG3 1 1
18 30704 1 1 83 ARG HH11 H 2.467 13.048 -0.117 1.00 . A A . 83 ARG HH11 1 1
18 30705 1 1 83 ARG HH12 H 3.017 14.312 0.933 1.00 . A A . 83 ARG HH12 1 1
18 30706 1 1 83 ARG HH21 H 2.810 12.369 3.841 1.00 . A A . 83 ARG HH21 1 1
18 30707 1 1 83 ARG HH22 H 3.212 13.924 3.190 1.00 . A A . 83 ARG HH22 1 1
18 30708 1 1 83 ARG N N -2.632 11.617 0.666 1.00 . A A . 83 ARG N 1 1
18 30709 1 1 83 ARG NE N 2.164 11.304 1.664 1.00 . A A . 83 ARG NE 1 1
18 30710 1 1 83 ARG NH1 N 2.699 13.373 0.801 1.00 . A A . 83 ARG NH1 1 1
18 30711 1 1 83 ARG NH2 N 2.895 12.985 3.056 1.00 . A A . 83 ARG NH2 1 1
18 30712 1 1 83 ARG O O -2.997 8.101 0.901 1.00 . A A . 83 ARG O 1 1
18 30713 1 1 84 GLU C C -5.411 8.204 2.576 1.00 . A A . 84 GLU C 1 1
18 30714 1 1 84 GLU CA C -4.173 8.702 3.318 1.00 . A A . 84 GLU CA 1 1
18 30715 1 1 84 GLU CB C -4.597 9.349 4.640 1.00 . A A . 84 GLU CB 1 1
18 30716 1 1 84 GLU CD C -2.697 10.804 5.507 1.00 . A A . 84 GLU CD 1 1
18 30717 1 1 84 GLU CG C -3.465 9.500 5.645 1.00 . A A . 84 GLU CG 1 1
18 30718 1 1 84 GLU H H -3.233 10.541 2.830 1.00 . A A . 84 GLU H 1 1
18 30719 1 1 84 GLU HA H -3.564 7.840 3.552 1.00 . A A . 84 GLU HA 1 1
18 30720 1 1 84 GLU HB2 H -4.996 10.332 4.432 1.00 . A A . 84 GLU HB2 1 1
18 30721 1 1 84 GLU HB3 H -5.371 8.745 5.089 1.00 . A A . 84 GLU HB3 1 1
18 30722 1 1 84 GLU HG2 H -3.881 9.451 6.638 1.00 . A A . 84 GLU HG2 1 1
18 30723 1 1 84 GLU HG3 H -2.775 8.677 5.508 1.00 . A A . 84 GLU HG3 1 1
18 30724 1 1 84 GLU N N -3.380 9.623 2.508 1.00 . A A . 84 GLU N 1 1
18 30725 1 1 84 GLU O O -5.688 7.010 2.606 1.00 . A A . 84 GLU O 1 1
18 30726 1 1 84 GLU OE1 O -2.908 11.522 4.506 1.00 . A A . 84 GLU OE1 1 1
18 30727 1 1 84 GLU OE2 O -1.884 11.106 6.404 1.00 . A A . 84 GLU OE2 1 1
18 30728 1 1 85 LYS C C -6.962 7.687 0.044 1.00 . A A . 85 LYS C 1 1
18 30729 1 1 85 LYS CA C -7.335 8.644 1.169 1.00 . A A . 85 LYS CA 1 1
18 30730 1 1 85 LYS CB C -8.147 9.811 0.604 1.00 . A A . 85 LYS CB 1 1
18 30731 1 1 85 LYS CD C -9.687 11.742 0.967 1.00 . A A . 85 LYS CD 1 1
18 30732 1 1 85 LYS CE C -10.365 12.643 1.988 1.00 . A A . 85 LYS CE 1 1
18 30733 1 1 85 LYS CG C -8.886 10.635 1.640 1.00 . A A . 85 LYS CG 1 1
18 30734 1 1 85 LYS H H -5.891 10.039 1.897 1.00 . A A . 85 LYS H 1 1
18 30735 1 1 85 LYS HA H -7.930 8.071 1.862 1.00 . A A . 85 LYS HA 1 1
18 30736 1 1 85 LYS HB2 H -7.472 10.472 0.075 1.00 . A A . 85 LYS HB2 1 1
18 30737 1 1 85 LYS HB3 H -8.871 9.420 -0.097 1.00 . A A . 85 LYS HB3 1 1
18 30738 1 1 85 LYS HD2 H -9.023 12.334 0.352 1.00 . A A . 85 LYS HD2 1 1
18 30739 1 1 85 LYS HD3 H -10.442 11.290 0.341 1.00 . A A . 85 LYS HD3 1 1
18 30740 1 1 85 LYS HE2 H -9.610 13.070 2.630 1.00 . A A . 85 LYS HE2 1 1
18 30741 1 1 85 LYS HE3 H -10.880 13.434 1.463 1.00 . A A . 85 LYS HE3 1 1
18 30742 1 1 85 LYS HG2 H -9.562 9.992 2.183 1.00 . A A . 85 LYS HG2 1 1
18 30743 1 1 85 LYS HG3 H -8.175 11.074 2.323 1.00 . A A . 85 LYS HG3 1 1
18 30744 1 1 85 LYS HZ1 H -11.711 11.075 2.302 1.00 . A A . 85 LYS HZ1 1 1
18 30745 1 1 85 LYS HZ2 H -12.142 12.515 3.079 1.00 . A A . 85 LYS HZ2 1 1
18 30746 1 1 85 LYS HZ3 H -10.888 11.563 3.698 1.00 . A A . 85 LYS HZ3 1 1
18 30747 1 1 85 LYS N N -6.145 9.088 1.900 1.00 . A A . 85 LYS N 1 1
18 30748 1 1 85 LYS NZ N -11.345 11.897 2.825 1.00 . A A . 85 LYS NZ 1 1
18 30749 1 1 85 LYS O O -7.648 6.687 -0.170 1.00 . A A . 85 LYS O 1 1
18 30750 1 1 86 VAL C C -5.003 5.753 -1.185 1.00 . A A . 86 VAL C 1 1
18 30751 1 1 86 VAL CA C -5.432 7.111 -1.747 1.00 . A A . 86 VAL CA 1 1
18 30752 1 1 86 VAL CB C -4.281 7.751 -2.559 1.00 . A A . 86 VAL CB 1 1
18 30753 1 1 86 VAL CG1 C -3.700 6.760 -3.556 1.00 . A A . 86 VAL CG1 1 1
18 30754 1 1 86 VAL CG2 C -4.783 8.994 -3.277 1.00 . A A . 86 VAL CG2 1 1
18 30755 1 1 86 VAL H H -5.389 8.810 -0.477 1.00 . A A . 86 VAL H 1 1
18 30756 1 1 86 VAL HA H -6.262 6.952 -2.421 1.00 . A A . 86 VAL HA 1 1
18 30757 1 1 86 VAL HB H -3.492 8.048 -1.877 1.00 . A A . 86 VAL HB 1 1
18 30758 1 1 86 VAL HG11 H -4.485 6.396 -4.201 1.00 . A A . 86 VAL HG11 1 1
18 30759 1 1 86 VAL HG12 H -3.259 5.929 -3.024 1.00 . A A . 86 VAL HG12 1 1
18 30760 1 1 86 VAL HG13 H -2.944 7.249 -4.150 1.00 . A A . 86 VAL HG13 1 1
18 30761 1 1 86 VAL HG21 H -4.467 9.876 -2.739 1.00 . A A . 86 VAL HG21 1 1
18 30762 1 1 86 VAL HG22 H -5.862 8.970 -3.325 1.00 . A A . 86 VAL HG22 1 1
18 30763 1 1 86 VAL HG23 H -4.380 9.018 -4.279 1.00 . A A . 86 VAL HG23 1 1
18 30764 1 1 86 VAL N N -5.883 7.984 -0.669 1.00 . A A . 86 VAL N 1 1
18 30765 1 1 86 VAL O O -5.366 4.708 -1.726 1.00 . A A . 86 VAL O 1 1
18 30766 1 1 87 LEU C C -4.942 3.756 1.149 1.00 . A A . 87 LEU C 1 1
18 30767 1 1 87 LEU CA C -3.777 4.555 0.560 1.00 . A A . 87 LEU CA 1 1
18 30768 1 1 87 LEU CB C -2.751 4.898 1.642 1.00 . A A . 87 LEU CB 1 1
18 30769 1 1 87 LEU CD1 C -1.530 2.704 1.588 1.00 . A A . 87 LEU CD1 1 1
18 30770 1 1 87 LEU CD2 C -1.331 4.207 3.583 1.00 . A A . 87 LEU CD2 1 1
18 30771 1 1 87 LEU CG C -2.245 3.718 2.467 1.00 . A A . 87 LEU CG 1 1
18 30772 1 1 87 LEU H H -4.010 6.639 0.318 1.00 . A A . 87 LEU H 1 1
18 30773 1 1 87 LEU HA H -3.318 3.932 -0.193 1.00 . A A . 87 LEU HA 1 1
18 30774 1 1 87 LEU HB2 H -1.901 5.367 1.164 1.00 . A A . 87 LEU HB2 1 1
18 30775 1 1 87 LEU HB3 H -3.200 5.613 2.315 1.00 . A A . 87 LEU HB3 1 1
18 30776 1 1 87 LEU HD11 H -2.258 2.041 1.139 1.00 . A A . 87 LEU HD11 1 1
18 30777 1 1 87 LEU HD12 H -0.842 2.128 2.189 1.00 . A A . 87 LEU HD12 1 1
18 30778 1 1 87 LEU HD13 H -0.986 3.220 0.811 1.00 . A A . 87 LEU HD13 1 1
18 30779 1 1 87 LEU HD21 H -0.344 4.389 3.187 1.00 . A A . 87 LEU HD21 1 1
18 30780 1 1 87 LEU HD22 H -1.275 3.457 4.358 1.00 . A A . 87 LEU HD22 1 1
18 30781 1 1 87 LEU HD23 H -1.726 5.125 3.999 1.00 . A A . 87 LEU HD23 1 1
18 30782 1 1 87 LEU HG H -3.092 3.229 2.920 1.00 . A A . 87 LEU HG 1 1
18 30783 1 1 87 LEU N N -4.244 5.775 -0.089 1.00 . A A . 87 LEU N 1 1
18 30784 1 1 87 LEU O O -5.007 2.539 0.982 1.00 . A A . 87 LEU O 1 1
18 30785 1 1 88 ILE C C -7.886 3.139 1.353 1.00 . A A . 88 ILE C 1 1
18 30786 1 1 88 ILE CA C -7.011 3.776 2.434 1.00 . A A . 88 ILE CA 1 1
18 30787 1 1 88 ILE CB C -7.835 4.760 3.295 1.00 . A A . 88 ILE CB 1 1
18 30788 1 1 88 ILE CD1 C -7.583 6.311 5.309 1.00 . A A . 88 ILE CD1 1 1
18 30789 1 1 88 ILE CG1 C -7.037 5.121 4.554 1.00 . A A . 88 ILE CG1 1 1
18 30790 1 1 88 ILE CG2 C -9.191 4.167 3.662 1.00 . A A . 88 ILE CG2 1 1
18 30791 1 1 88 ILE H H -5.741 5.411 1.954 1.00 . A A . 88 ILE H 1 1
18 30792 1 1 88 ILE HA H -6.643 2.998 3.084 1.00 . A A . 88 ILE HA 1 1
18 30793 1 1 88 ILE HB H -8.004 5.656 2.717 1.00 . A A . 88 ILE HB 1 1
18 30794 1 1 88 ILE HD11 H -8.291 6.837 4.687 1.00 . A A . 88 ILE HD11 1 1
18 30795 1 1 88 ILE HD12 H -6.769 6.974 5.571 1.00 . A A . 88 ILE HD12 1 1
18 30796 1 1 88 ILE HD13 H -8.075 5.970 6.207 1.00 . A A . 88 ILE HD13 1 1
18 30797 1 1 88 ILE HG12 H -7.038 4.276 5.226 1.00 . A A . 88 ILE HG12 1 1
18 30798 1 1 88 ILE HG13 H -6.019 5.347 4.270 1.00 . A A . 88 ILE HG13 1 1
18 30799 1 1 88 ILE HG21 H -9.788 4.052 2.767 1.00 . A A . 88 ILE HG21 1 1
18 30800 1 1 88 ILE HG22 H -9.699 4.828 4.350 1.00 . A A . 88 ILE HG22 1 1
18 30801 1 1 88 ILE HG23 H -9.050 3.203 4.127 1.00 . A A . 88 ILE HG23 1 1
18 30802 1 1 88 ILE N N -5.853 4.438 1.839 1.00 . A A . 88 ILE N 1 1
18 30803 1 1 88 ILE O O -8.294 1.980 1.477 1.00 . A A . 88 ILE O 1 1
18 30804 1 1 89 ALA C C -8.258 2.220 -1.504 1.00 . A A . 89 ALA C 1 1
18 30805 1 1 89 ALA CA C -8.961 3.391 -0.823 1.00 . A A . 89 ALA CA 1 1
18 30806 1 1 89 ALA CB C -9.251 4.500 -1.821 1.00 . A A . 89 ALA CB 1 1
18 30807 1 1 89 ALA H H -7.815 4.817 0.254 1.00 . A A . 89 ALA H 1 1
18 30808 1 1 89 ALA HA H -9.901 3.036 -0.425 1.00 . A A . 89 ALA HA 1 1
18 30809 1 1 89 ALA HB1 H -10.208 4.320 -2.290 1.00 . A A . 89 ALA HB1 1 1
18 30810 1 1 89 ALA HB2 H -8.478 4.517 -2.574 1.00 . A A . 89 ALA HB2 1 1
18 30811 1 1 89 ALA HB3 H -9.275 5.450 -1.307 1.00 . A A . 89 ALA HB3 1 1
18 30812 1 1 89 ALA N N -8.159 3.895 0.290 1.00 . A A . 89 ALA N 1 1
18 30813 1 1 89 ALA O O -8.895 1.233 -1.872 1.00 . A A . 89 ALA O 1 1
18 30814 1 1 90 LEU C C -6.143 0.018 -1.430 1.00 . A A . 90 LEU C 1 1
18 30815 1 1 90 LEU CA C -6.130 1.291 -2.277 1.00 . A A . 90 LEU CA 1 1
18 30816 1 1 90 LEU CB C -4.687 1.782 -2.481 1.00 . A A . 90 LEU CB 1 1
18 30817 1 1 90 LEU CD1 C -3.914 0.029 -4.089 1.00 . A A . 90 LEU CD1 1 1
18 30818 1 1 90 LEU CD2 C -4.969 2.135 -4.942 1.00 . A A . 90 LEU CD2 1 1
18 30819 1 1 90 LEU CG C -4.095 1.520 -3.863 1.00 . A A . 90 LEU CG 1 1
18 30820 1 1 90 LEU H H -6.492 3.146 -1.317 1.00 . A A . 90 LEU H 1 1
18 30821 1 1 90 LEU HA H -6.563 1.066 -3.240 1.00 . A A . 90 LEU HA 1 1
18 30822 1 1 90 LEU HB2 H -4.660 2.849 -2.307 1.00 . A A . 90 LEU HB2 1 1
18 30823 1 1 90 LEU HB3 H -4.055 1.302 -1.751 1.00 . A A . 90 LEU HB3 1 1
18 30824 1 1 90 LEU HD11 H -4.733 -0.507 -3.630 1.00 . A A . 90 LEU HD11 1 1
18 30825 1 1 90 LEU HD12 H -2.979 -0.287 -3.642 1.00 . A A . 90 LEU HD12 1 1
18 30826 1 1 90 LEU HD13 H -3.897 -0.176 -5.149 1.00 . A A . 90 LEU HD13 1 1
18 30827 1 1 90 LEU HD21 H -4.371 2.783 -5.564 1.00 . A A . 90 LEU HD21 1 1
18 30828 1 1 90 LEU HD22 H -5.760 2.709 -4.481 1.00 . A A . 90 LEU HD22 1 1
18 30829 1 1 90 LEU HD23 H -5.400 1.349 -5.548 1.00 . A A . 90 LEU HD23 1 1
18 30830 1 1 90 LEU HG H -3.119 1.983 -3.920 1.00 . A A . 90 LEU HG 1 1
18 30831 1 1 90 LEU N N -6.938 2.335 -1.650 1.00 . A A . 90 LEU N 1 1
18 30832 1 1 90 LEU O O -6.256 -1.088 -1.962 1.00 . A A . 90 LEU O 1 1
18 30833 1 1 91 ARG C C -7.367 -1.699 0.751 1.00 . A A . 91 ARG C 1 1
18 30834 1 1 91 ARG CA C -6.038 -0.950 0.814 1.00 . A A . 91 ARG CA 1 1
18 30835 1 1 91 ARG CB C -5.780 -0.459 2.244 1.00 . A A . 91 ARG CB 1 1
18 30836 1 1 91 ARG CD C -5.418 -1.035 4.664 1.00 . A A . 91 ARG CD 1 1
18 30837 1 1 91 ARG CG C -5.727 -1.574 3.277 1.00 . A A . 91 ARG CG 1 1
18 30838 1 1 91 ARG CZ C -5.143 -1.886 6.958 1.00 . A A . 91 ARG CZ 1 1
18 30839 1 1 91 ARG H H -5.967 1.092 0.258 1.00 . A A . 91 ARG H 1 1
18 30840 1 1 91 ARG HA H -5.251 -1.635 0.533 1.00 . A A . 91 ARG HA 1 1
18 30841 1 1 91 ARG HB2 H -4.838 0.067 2.267 1.00 . A A . 91 ARG HB2 1 1
18 30842 1 1 91 ARG HB3 H -6.570 0.223 2.522 1.00 . A A . 91 ARG HB3 1 1
18 30843 1 1 91 ARG HD2 H -4.450 -0.554 4.642 1.00 . A A . 91 ARG HD2 1 1
18 30844 1 1 91 ARG HD3 H -6.173 -0.309 4.932 1.00 . A A . 91 ARG HD3 1 1
18 30845 1 1 91 ARG HE H -5.589 -3.008 5.368 1.00 . A A . 91 ARG HE 1 1
18 30846 1 1 91 ARG HG2 H -6.685 -2.075 3.303 1.00 . A A . 91 ARG HG2 1 1
18 30847 1 1 91 ARG HG3 H -4.959 -2.278 2.993 1.00 . A A . 91 ARG HG3 1 1
18 30848 1 1 91 ARG HH11 H -4.876 0.107 6.752 1.00 . A A . 91 ARG HH11 1 1
18 30849 1 1 91 ARG HH12 H -4.691 -0.504 8.362 1.00 . A A . 91 ARG HH12 1 1
18 30850 1 1 91 ARG HH21 H -5.348 -3.827 7.480 1.00 . A A . 91 ARG HH21 1 1
18 30851 1 1 91 ARG HH22 H -4.959 -2.749 8.777 1.00 . A A . 91 ARG HH22 1 1
18 30852 1 1 91 ARG N N -6.029 0.181 -0.112 1.00 . A A . 91 ARG N 1 1
18 30853 1 1 91 ARG NE N -5.398 -2.094 5.669 1.00 . A A . 91 ARG NE 1 1
18 30854 1 1 91 ARG NH1 N -4.882 -0.660 7.394 1.00 . A A . 91 ARG NH1 1 1
18 30855 1 1 91 ARG NH2 N -5.151 -2.904 7.809 1.00 . A A . 91 ARG NH2 1 1
18 30856 1 1 91 ARG O O -7.391 -2.931 0.690 1.00 . A A . 91 ARG O 1 1
18 30857 1 1 92 LEU C C -10.018 -2.286 -0.616 1.00 . A A . 92 LEU C 1 1
18 30858 1 1 92 LEU CA C -9.801 -1.550 0.705 1.00 . A A . 92 LEU CA 1 1
18 30859 1 1 92 LEU CB C -10.880 -0.479 0.895 1.00 . A A . 92 LEU CB 1 1
18 30860 1 1 92 LEU CD1 C -11.899 1.315 2.318 1.00 . A A . 92 LEU CD1 1 1
18 30861 1 1 92 LEU CD2 C -11.428 -0.933 3.302 1.00 . A A . 92 LEU CD2 1 1
18 30862 1 1 92 LEU CG C -10.964 0.117 2.303 1.00 . A A . 92 LEU CG 1 1
18 30863 1 1 92 LEU H H -8.386 0.026 0.832 1.00 . A A . 92 LEU H 1 1
18 30864 1 1 92 LEU HA H -9.872 -2.270 1.506 1.00 . A A . 92 LEU HA 1 1
18 30865 1 1 92 LEU HB2 H -10.685 0.324 0.199 1.00 . A A . 92 LEU HB2 1 1
18 30866 1 1 92 LEU HB3 H -11.837 -0.917 0.656 1.00 . A A . 92 LEU HB3 1 1
18 30867 1 1 92 LEU HD11 H -11.438 2.138 1.790 1.00 . A A . 92 LEU HD11 1 1
18 30868 1 1 92 LEU HD12 H -12.094 1.609 3.340 1.00 . A A . 92 LEU HD12 1 1
18 30869 1 1 92 LEU HD13 H -12.829 1.055 1.836 1.00 . A A . 92 LEU HD13 1 1
18 30870 1 1 92 LEU HD21 H -10.591 -1.558 3.582 1.00 . A A . 92 LEU HD21 1 1
18 30871 1 1 92 LEU HD22 H -12.199 -1.543 2.855 1.00 . A A . 92 LEU HD22 1 1
18 30872 1 1 92 LEU HD23 H -11.821 -0.445 4.182 1.00 . A A . 92 LEU HD23 1 1
18 30873 1 1 92 LEU HG H -9.983 0.456 2.602 1.00 . A A . 92 LEU HG 1 1
18 30874 1 1 92 LEU N N -8.470 -0.951 0.764 1.00 . A A . 92 LEU N 1 1
18 30875 1 1 92 LEU O O -10.614 -3.366 -0.642 1.00 . A A . 92 LEU O 1 1
18 30876 1 1 93 LEU C C -8.874 -3.617 -3.114 1.00 . A A . 93 LEU C 1 1
18 30877 1 1 93 LEU CA C -9.670 -2.313 -3.029 1.00 . A A . 93 LEU CA 1 1
18 30878 1 1 93 LEU CB C -9.199 -1.353 -4.121 1.00 . A A . 93 LEU CB 1 1
18 30879 1 1 93 LEU CD1 C -9.415 0.829 -5.323 1.00 . A A . 93 LEU CD1 1 1
18 30880 1 1 93 LEU CD2 C -11.451 -0.562 -4.896 1.00 . A A . 93 LEU CD2 1 1
18 30881 1 1 93 LEU CG C -10.091 -0.136 -4.361 1.00 . A A . 93 LEU CG 1 1
18 30882 1 1 93 LEU H H -9.065 -0.841 -1.623 1.00 . A A . 93 LEU H 1 1
18 30883 1 1 93 LEU HA H -10.716 -2.536 -3.184 1.00 . A A . 93 LEU HA 1 1
18 30884 1 1 93 LEU HB2 H -8.213 -1.002 -3.858 1.00 . A A . 93 LEU HB2 1 1
18 30885 1 1 93 LEU HB3 H -9.127 -1.905 -5.048 1.00 . A A . 93 LEU HB3 1 1
18 30886 1 1 93 LEU HD11 H -8.900 1.594 -4.762 1.00 . A A . 93 LEU HD11 1 1
18 30887 1 1 93 LEU HD12 H -10.159 1.286 -5.957 1.00 . A A . 93 LEU HD12 1 1
18 30888 1 1 93 LEU HD13 H -8.705 0.290 -5.933 1.00 . A A . 93 LEU HD13 1 1
18 30889 1 1 93 LEU HD21 H -12.228 -0.182 -4.249 1.00 . A A . 93 LEU HD21 1 1
18 30890 1 1 93 LEU HD22 H -11.504 -1.642 -4.928 1.00 . A A . 93 LEU HD22 1 1
18 30891 1 1 93 LEU HD23 H -11.587 -0.166 -5.892 1.00 . A A . 93 LEU HD23 1 1
18 30892 1 1 93 LEU HG H -10.244 0.381 -3.424 1.00 . A A . 93 LEU HG 1 1
18 30893 1 1 93 LEU N N -9.535 -1.699 -1.709 1.00 . A A . 93 LEU N 1 1
18 30894 1 1 93 LEU O O -9.339 -4.602 -3.688 1.00 . A A . 93 LEU O 1 1
18 30895 1 1 94 ALA C C -7.415 -5.936 -1.759 1.00 . A A . 94 ALA C 1 1
18 30896 1 1 94 ALA CA C -6.804 -4.788 -2.550 1.00 . A A . 94 ALA CA 1 1
18 30897 1 1 94 ALA CB C -5.421 -4.450 -2.023 1.00 . A A . 94 ALA CB 1 1
18 30898 1 1 94 ALA H H -7.350 -2.785 -2.111 1.00 . A A . 94 ALA H 1 1
18 30899 1 1 94 ALA HA H -6.710 -5.104 -3.577 1.00 . A A . 94 ALA HA 1 1
18 30900 1 1 94 ALA HB1 H -5.427 -4.504 -0.943 1.00 . A A . 94 ALA HB1 1 1
18 30901 1 1 94 ALA HB2 H -5.153 -3.450 -2.332 1.00 . A A . 94 ALA HB2 1 1
18 30902 1 1 94 ALA HB3 H -4.704 -5.155 -2.415 1.00 . A A . 94 ALA HB3 1 1
18 30903 1 1 94 ALA N N -7.668 -3.609 -2.543 1.00 . A A . 94 ALA N 1 1
18 30904 1 1 94 ALA O O -7.299 -7.098 -2.153 1.00 . A A . 94 ALA O 1 1
18 30905 1 1 95 GLU C C -9.796 -7.336 -0.574 1.00 . A A . 95 GLU C 1 1
18 30906 1 1 95 GLU CA C -8.693 -6.622 0.200 1.00 . A A . 95 GLU CA 1 1
18 30907 1 1 95 GLU CB C -9.263 -5.980 1.467 1.00 . A A . 95 GLU CB 1 1
18 30908 1 1 95 GLU CD C -8.767 -4.705 3.596 1.00 . A A . 95 GLU CD 1 1
18 30909 1 1 95 GLU CG C -8.196 -5.515 2.448 1.00 . A A . 95 GLU CG 1 1
18 30910 1 1 95 GLU H H -8.119 -4.669 -0.365 1.00 . A A . 95 GLU H 1 1
18 30911 1 1 95 GLU HA H -7.937 -7.340 0.475 1.00 . A A . 95 GLU HA 1 1
18 30912 1 1 95 GLU HB2 H -9.859 -5.124 1.185 1.00 . A A . 95 GLU HB2 1 1
18 30913 1 1 95 GLU HB3 H -9.894 -6.699 1.968 1.00 . A A . 95 GLU HB3 1 1
18 30914 1 1 95 GLU HG2 H -7.695 -6.378 2.855 1.00 . A A . 95 GLU HG2 1 1
18 30915 1 1 95 GLU HG3 H -7.482 -4.902 1.916 1.00 . A A . 95 GLU HG3 1 1
18 30916 1 1 95 GLU N N -8.058 -5.611 -0.639 1.00 . A A . 95 GLU N 1 1
18 30917 1 1 95 GLU O O -10.006 -8.540 -0.408 1.00 . A A . 95 GLU O 1 1
18 30918 1 1 95 GLU OE1 O -9.921 -4.238 3.482 1.00 . A A . 95 GLU OE1 1 1
18 30919 1 1 95 GLU OE2 O -8.061 -4.539 4.612 1.00 . A A . 95 GLU OE2 1 1
18 30920 1 1 96 GLU C C -11.020 -8.189 -3.182 1.00 . A A . 96 GLU C 1 1
18 30921 1 1 96 GLU CA C -11.570 -7.123 -2.238 1.00 . A A . 96 GLU CA 1 1
18 30922 1 1 96 GLU CB C -12.218 -5.998 -3.052 1.00 . A A . 96 GLU CB 1 1
18 30923 1 1 96 GLU CD C -13.515 -3.825 -2.995 1.00 . A A . 96 GLU CD 1 1
18 30924 1 1 96 GLU CG C -13.039 -5.032 -2.210 1.00 . A A . 96 GLU CG 1 1
18 30925 1 1 96 GLU H H -10.286 -5.622 -1.476 1.00 . A A . 96 GLU H 1 1
18 30926 1 1 96 GLU HA H -12.307 -7.568 -1.589 1.00 . A A . 96 GLU HA 1 1
18 30927 1 1 96 GLU HB2 H -11.436 -5.432 -3.552 1.00 . A A . 96 GLU HB2 1 1
18 30928 1 1 96 GLU HB3 H -12.864 -6.434 -3.798 1.00 . A A . 96 GLU HB3 1 1
18 30929 1 1 96 GLU HG2 H -13.903 -5.552 -1.826 1.00 . A A . 96 GLU HG2 1 1
18 30930 1 1 96 GLU HG3 H -12.431 -4.688 -1.384 1.00 . A A . 96 GLU HG3 1 1
18 30931 1 1 96 GLU N N -10.497 -6.578 -1.412 1.00 . A A . 96 GLU N 1 1
18 30932 1 1 96 GLU O O -11.647 -9.225 -3.404 1.00 . A A . 96 GLU O 1 1
18 30933 1 1 96 GLU OE1 O -12.990 -3.591 -4.104 1.00 . A A . 96 GLU OE1 1 1
18 30934 1 1 96 GLU OE2 O -14.414 -3.115 -2.501 1.00 . A A . 96 GLU OE2 1 1
18 30935 1 1 97 ILE C C -8.731 -10.101 -3.910 1.00 . A A . 97 ILE C 1 1
18 30936 1 1 97 ILE CA C -9.169 -8.833 -4.643 1.00 . A A . 97 ILE CA 1 1
18 30937 1 1 97 ILE CB C -7.946 -8.151 -5.280 1.00 . A A . 97 ILE CB 1 1
18 30938 1 1 97 ILE CD1 C -7.284 -6.044 -6.482 1.00 . A A . 97 ILE CD1 1 1
18 30939 1 1 97 ILE CG1 C -8.410 -6.950 -6.086 1.00 . A A . 97 ILE CG1 1 1
18 30940 1 1 97 ILE CG2 C -7.172 -9.121 -6.170 1.00 . A A . 97 ILE CG2 1 1
18 30941 1 1 97 ILE H H -9.403 -7.068 -3.505 1.00 . A A . 97 ILE H 1 1
18 30942 1 1 97 ILE HA H -9.862 -9.096 -5.428 1.00 . A A . 97 ILE HA 1 1
18 30943 1 1 97 ILE HB H -7.287 -7.814 -4.497 1.00 . A A . 97 ILE HB 1 1
18 30944 1 1 97 ILE HD11 H -6.496 -6.627 -6.933 1.00 . A A . 97 ILE HD11 1 1
18 30945 1 1 97 ILE HD12 H -6.907 -5.543 -5.605 1.00 . A A . 97 ILE HD12 1 1
18 30946 1 1 97 ILE HD13 H -7.644 -5.313 -7.188 1.00 . A A . 97 ILE HD13 1 1
18 30947 1 1 97 ILE HG12 H -8.900 -7.288 -6.985 1.00 . A A . 97 ILE HG12 1 1
18 30948 1 1 97 ILE HG13 H -9.104 -6.373 -5.491 1.00 . A A . 97 ILE HG13 1 1
18 30949 1 1 97 ILE HG21 H -6.528 -9.735 -5.558 1.00 . A A . 97 ILE HG21 1 1
18 30950 1 1 97 ILE HG22 H -6.573 -8.564 -6.878 1.00 . A A . 97 ILE HG22 1 1
18 30951 1 1 97 ILE HG23 H -7.868 -9.751 -6.705 1.00 . A A . 97 ILE HG23 1 1
18 30952 1 1 97 ILE N N -9.839 -7.916 -3.727 1.00 . A A . 97 ILE N 1 1
18 30953 1 1 97 ILE O O -8.893 -11.209 -4.416 1.00 . A A . 97 ILE O 1 1
18 30954 1 1 98 GLY C C -8.846 -11.996 -1.541 1.00 . A A . 98 GLY C 1 1
18 30955 1 1 98 GLY CA C -7.726 -11.037 -1.901 1.00 . A A . 98 GLY CA 1 1
18 30956 1 1 98 GLY H H -8.080 -8.998 -2.369 1.00 . A A . 98 GLY H 1 1
18 30957 1 1 98 GLY HA2 H -6.970 -11.578 -2.451 1.00 . A A . 98 GLY HA2 1 1
18 30958 1 1 98 GLY HA3 H -7.287 -10.656 -0.990 1.00 . A A . 98 GLY HA3 1 1
18 30959 1 1 98 GLY N N -8.182 -9.916 -2.709 1.00 . A A . 98 GLY N 1 1
18 30960 1 1 98 GLY O O -8.628 -13.201 -1.440 1.00 . A A . 98 GLY O 1 1
18 30961 1 1 99 ASP C C -11.553 -13.250 -2.083 1.00 . A A . 99 ASP C 1 1
18 30962 1 1 99 ASP CA C -11.215 -12.246 -0.980 1.00 . A A . 99 ASP CA 1 1
18 30963 1 1 99 ASP CB C -12.418 -11.338 -0.720 1.00 . A A . 99 ASP CB 1 1
18 30964 1 1 99 ASP CG C -13.634 -12.107 -0.241 1.00 . A A . 99 ASP CG 1 1
18 30965 1 1 99 ASP H H -10.133 -10.471 -1.402 1.00 . A A . 99 ASP H 1 1
18 30966 1 1 99 ASP HA H -10.987 -12.792 -0.075 1.00 . A A . 99 ASP HA 1 1
18 30967 1 1 99 ASP HB2 H -12.158 -10.611 0.034 1.00 . A A . 99 ASP HB2 1 1
18 30968 1 1 99 ASP HB3 H -12.679 -10.826 -1.635 1.00 . A A . 99 ASP HB3 1 1
18 30969 1 1 99 ASP N N -10.040 -11.447 -1.326 1.00 . A A . 99 ASP N 1 1
18 30970 1 1 99 ASP O O -11.923 -14.390 -1.804 1.00 . A A . 99 ASP O 1 1
18 30971 1 1 99 ASP OD1 O -13.578 -12.671 0.872 1.00 . A A . 99 ASP OD1 1 1
18 30972 1 1 99 ASP OD2 O -14.645 -12.139 -0.974 1.00 . A A . 99 ASP OD2 1 1
18 30973 1 1 100 TYR C C -10.473 -14.393 -4.958 1.00 . A A . 100 TYR C 1 1
18 30974 1 1 100 TYR CA C -11.733 -13.686 -4.468 1.00 . A A . 100 TYR CA 1 1
18 30975 1 1 100 TYR CB C -12.351 -12.875 -5.611 1.00 . A A . 100 TYR CB 1 1
18 30976 1 1 100 TYR CD1 C -13.837 -11.015 -4.763 1.00 . A A . 100 TYR CD1 1 1
18 30977 1 1 100 TYR CD2 C -14.869 -13.032 -5.501 1.00 . A A . 100 TYR CD2 1 1
18 30978 1 1 100 TYR CE1 C -15.077 -10.484 -4.463 1.00 . A A . 100 TYR CE1 1 1
18 30979 1 1 100 TYR CE2 C -16.114 -12.507 -5.204 1.00 . A A . 100 TYR CE2 1 1
18 30980 1 1 100 TYR CG C -13.710 -12.296 -5.285 1.00 . A A . 100 TYR CG 1 1
18 30981 1 1 100 TYR CZ C -16.211 -11.234 -4.686 1.00 . A A . 100 TYR CZ 1 1
18 30982 1 1 100 TYR H H -11.120 -11.906 -3.500 1.00 . A A . 100 TYR H 1 1
18 30983 1 1 100 TYR HA H -12.445 -14.428 -4.139 1.00 . A A . 100 TYR HA 1 1
18 30984 1 1 100 TYR HB2 H -11.690 -12.055 -5.857 1.00 . A A . 100 TYR HB2 1 1
18 30985 1 1 100 TYR HB3 H -12.459 -13.513 -6.477 1.00 . A A . 100 TYR HB3 1 1
18 30986 1 1 100 TYR HD1 H -12.946 -10.427 -4.588 1.00 . A A . 100 TYR HD1 1 1
18 30987 1 1 100 TYR HD2 H -14.790 -14.029 -5.906 1.00 . A A . 100 TYR HD2 1 1
18 30988 1 1 100 TYR HE1 H -15.154 -9.486 -4.058 1.00 . A A . 100 TYR HE1 1 1
18 30989 1 1 100 TYR HE2 H -17.002 -13.095 -5.378 1.00 . A A . 100 TYR HE2 1 1
18 30990 1 1 100 TYR HH H -17.678 -10.927 -3.482 1.00 . A A . 100 TYR HH 1 1
18 30991 1 1 100 TYR N N -11.433 -12.819 -3.335 1.00 . A A . 100 TYR N 1 1
18 30992 1 1 100 TYR O O -9.605 -13.784 -5.579 1.00 . A A . 100 TYR O 1 1
18 30993 1 1 100 TYR OH O -17.448 -10.710 -4.388 1.00 . A A . 100 TYR OH 1 1
18 30994 1 1 101 LYS C C -9.622 -17.478 -6.188 1.00 . A A . 101 LYS C 1 1
18 30995 1 1 101 LYS CA C -9.237 -16.481 -5.101 1.00 . A A . 101 LYS CA 1 1
18 30996 1 1 101 LYS CB C -8.643 -17.223 -3.901 1.00 . A A . 101 LYS CB 1 1
18 30997 1 1 101 LYS CD C -7.642 -17.076 -1.592 1.00 . A A . 101 LYS CD 1 1
18 30998 1 1 101 LYS CE C -6.404 -17.910 -1.885 1.00 . A A . 101 LYS CE 1 1
18 30999 1 1 101 LYS CG C -8.099 -16.300 -2.819 1.00 . A A . 101 LYS CG 1 1
18 31000 1 1 101 LYS H H -11.119 -16.123 -4.203 1.00 . A A . 101 LYS H 1 1
18 31001 1 1 101 LYS HA H -8.496 -15.802 -5.497 1.00 . A A . 101 LYS HA 1 1
18 31002 1 1 101 LYS HB2 H -9.409 -17.845 -3.462 1.00 . A A . 101 LYS HB2 1 1
18 31003 1 1 101 LYS HB3 H -7.836 -17.851 -4.246 1.00 . A A . 101 LYS HB3 1 1
18 31004 1 1 101 LYS HD2 H -7.413 -16.377 -0.802 1.00 . A A . 101 LYS HD2 1 1
18 31005 1 1 101 LYS HD3 H -8.441 -17.731 -1.275 1.00 . A A . 101 LYS HD3 1 1
18 31006 1 1 101 LYS HE2 H -6.649 -18.643 -2.640 1.00 . A A . 101 LYS HE2 1 1
18 31007 1 1 101 LYS HE3 H -5.626 -17.259 -2.255 1.00 . A A . 101 LYS HE3 1 1
18 31008 1 1 101 LYS HG2 H -7.260 -15.750 -3.216 1.00 . A A . 101 LYS HG2 1 1
18 31009 1 1 101 LYS HG3 H -8.876 -15.607 -2.526 1.00 . A A . 101 LYS HG3 1 1
18 31010 1 1 101 LYS HZ1 H -6.710 -18.987 -0.120 1.00 . A A . 101 LYS HZ1 1 1
18 31011 1 1 101 LYS HZ2 H -5.365 -17.961 -0.072 1.00 . A A . 101 LYS HZ2 1 1
18 31012 1 1 101 LYS HZ3 H -5.293 -19.408 -0.944 1.00 . A A . 101 LYS HZ3 1 1
18 31013 1 1 101 LYS N N -10.390 -15.688 -4.690 1.00 . A A . 101 LYS N 1 1
18 31014 1 1 101 LYS NZ N -5.909 -18.616 -0.670 1.00 . A A . 101 LYS NZ 1 1
18 31015 1 1 101 LYS O O -10.710 -18.055 -6.157 1.00 . A A . 101 LYS O 1 1
18 31016 1 1 102 ASP C C -7.645 -19.173 -8.769 1.00 . A A . 102 ASP C 1 1
18 31017 1 1 102 ASP CA C -8.963 -18.612 -8.243 1.00 . A A . 102 ASP CA 1 1
18 31018 1 1 102 ASP CB C -9.753 -17.940 -9.382 1.00 . A A . 102 ASP CB 1 1
18 31019 1 1 102 ASP CG C -9.034 -16.763 -10.032 1.00 . A A . 102 ASP CG 1 1
18 31020 1 1 102 ASP H H -7.874 -17.187 -7.118 1.00 . A A . 102 ASP H 1 1
18 31021 1 1 102 ASP HA H -9.550 -19.429 -7.847 1.00 . A A . 102 ASP HA 1 1
18 31022 1 1 102 ASP HB2 H -9.952 -18.671 -10.148 1.00 . A A . 102 ASP HB2 1 1
18 31023 1 1 102 ASP HB3 H -10.694 -17.584 -8.988 1.00 . A A . 102 ASP HB3 1 1
18 31024 1 1 102 ASP N N -8.724 -17.678 -7.147 1.00 . A A . 102 ASP N 1 1
18 31025 1 1 102 ASP O O -6.569 -18.739 -8.357 1.00 . A A . 102 ASP O 1 1
18 31026 1 1 102 ASP OD1 O -7.956 -16.360 -9.544 1.00 . A A . 102 ASP OD1 1 1
18 31027 1 1 102 ASP OD2 O -9.554 -16.246 -11.043 1.00 . A A . 102 ASP OD2 1 1
18 31028 1 1 103 ASP C C -6.278 -20.187 -11.644 1.00 . A A . 103 ASP C 1 1
18 31029 1 1 103 ASP CA C -6.535 -20.749 -10.250 1.00 . A A . 103 ASP CA 1 1
18 31030 1 1 103 ASP CB C -6.685 -22.274 -10.317 1.00 . A A . 103 ASP CB 1 1
18 31031 1 1 103 ASP CG C -5.424 -22.972 -10.798 1.00 . A A . 103 ASP CG 1 1
18 31032 1 1 103 ASP H H -8.613 -20.456 -9.961 1.00 . A A . 103 ASP H 1 1
18 31033 1 1 103 ASP HA H -5.698 -20.502 -9.613 1.00 . A A . 103 ASP HA 1 1
18 31034 1 1 103 ASP HB2 H -6.925 -22.648 -9.334 1.00 . A A . 103 ASP HB2 1 1
18 31035 1 1 103 ASP HB3 H -7.488 -22.517 -10.997 1.00 . A A . 103 ASP HB3 1 1
18 31036 1 1 103 ASP N N -7.731 -20.143 -9.673 1.00 . A A . 103 ASP N 1 1
18 31037 1 1 103 ASP O O -6.932 -20.581 -12.609 1.00 . A A . 103 ASP O 1 1
18 31038 1 1 103 ASP OD1 O -4.387 -22.292 -10.970 1.00 . A A . 103 ASP OD1 1 1
18 31039 1 1 103 ASP OD2 O -5.474 -24.203 -11.000 1.00 . A A . 103 ASP OD2 1 1
18 31040 1 1 104 ASP C C -3.675 -19.222 -13.576 1.00 . A A . 104 ASP C 1 1
18 31041 1 1 104 ASP CA C -4.984 -18.658 -13.029 1.00 . A A . 104 ASP CA 1 1
18 31042 1 1 104 ASP CB C -4.899 -17.126 -12.917 1.00 . A A . 104 ASP CB 1 1
18 31043 1 1 104 ASP CG C -3.829 -16.633 -11.955 1.00 . A A . 104 ASP CG 1 1
18 31044 1 1 104 ASP H H -4.843 -18.986 -10.937 1.00 . A A . 104 ASP H 1 1
18 31045 1 1 104 ASP HA H -5.775 -18.907 -13.720 1.00 . A A . 104 ASP HA 1 1
18 31046 1 1 104 ASP HB2 H -4.682 -16.720 -13.892 1.00 . A A . 104 ASP HB2 1 1
18 31047 1 1 104 ASP HB3 H -5.854 -16.746 -12.584 1.00 . A A . 104 ASP HB3 1 1
18 31048 1 1 104 ASP N N -5.328 -19.265 -11.744 1.00 . A A . 104 ASP N 1 1
18 31049 1 1 104 ASP O O -3.096 -18.672 -14.513 1.00 . A A . 104 ASP O 1 1
18 31050 1 1 104 ASP OD1 O -3.274 -17.455 -11.192 1.00 . A A . 104 ASP OD1 1 1
18 31051 1 1 104 ASP OD2 O -3.546 -15.415 -11.964 1.00 . A A . 104 ASP OD2 1 1
18 31052 1 1 105 ASP C C -2.246 -21.976 -14.515 1.00 . A A . 105 ASP C 1 1
18 31053 1 1 105 ASP CA C -1.970 -20.953 -13.418 1.00 . A A . 105 ASP CA 1 1
18 31054 1 1 105 ASP CB C -1.276 -21.631 -12.233 1.00 . A A . 105 ASP CB 1 1
18 31055 1 1 105 ASP CG C 0.085 -22.195 -12.595 1.00 . A A . 105 ASP CG 1 1
18 31056 1 1 105 ASP H H -3.721 -20.717 -12.247 1.00 . A A . 105 ASP H 1 1
18 31057 1 1 105 ASP HA H -1.323 -20.183 -13.812 1.00 . A A . 105 ASP HA 1 1
18 31058 1 1 105 ASP HB2 H -1.145 -20.913 -11.439 1.00 . A A . 105 ASP HB2 1 1
18 31059 1 1 105 ASP HB3 H -1.896 -22.442 -11.880 1.00 . A A . 105 ASP HB3 1 1
18 31060 1 1 105 ASP N N -3.212 -20.319 -12.986 1.00 . A A . 105 ASP N 1 1
18 31061 1 1 105 ASP O O -2.730 -23.074 -14.246 1.00 . A A . 105 ASP O 1 1
18 31062 1 1 105 ASP OD1 O 0.666 -21.749 -13.608 1.00 . A A . 105 ASP OD1 1 1
18 31063 1 1 105 ASP OD2 O 0.572 -23.081 -11.862 1.00 . A A . 105 ASP OD2 1 1
18 31064 1 1 106 LYS C C -0.819 -23.018 -17.427 1.00 . A A . 106 LYS C 1 1
18 31065 1 1 106 LYS CA C -2.149 -22.499 -16.888 1.00 . A A . 106 LYS CA 1 1
18 31066 1 1 106 LYS CB C -2.917 -21.771 -17.996 1.00 . A A . 106 LYS CB 1 1
18 31067 1 1 106 LYS CD C -4.989 -23.200 -18.005 1.00 . A A . 106 LYS CD 1 1
18 31068 1 1 106 LYS CE C -6.161 -23.583 -18.895 1.00 . A A . 106 LYS CE 1 1
18 31069 1 1 106 LYS CG C -3.817 -22.679 -18.822 1.00 . A A . 106 LYS CG 1 1
18 31070 1 1 106 LYS H H -1.544 -20.723 -15.906 1.00 . A A . 106 LYS H 1 1
18 31071 1 1 106 LYS HA H -2.735 -23.337 -16.545 1.00 . A A . 106 LYS HA 1 1
18 31072 1 1 106 LYS HB2 H -3.532 -21.004 -17.546 1.00 . A A . 106 LYS HB2 1 1
18 31073 1 1 106 LYS HB3 H -2.205 -21.303 -18.660 1.00 . A A . 106 LYS HB3 1 1
18 31074 1 1 106 LYS HD2 H -4.673 -24.072 -17.451 1.00 . A A . 106 LYS HD2 1 1
18 31075 1 1 106 LYS HD3 H -5.308 -22.430 -17.317 1.00 . A A . 106 LYS HD3 1 1
18 31076 1 1 106 LYS HE2 H -6.975 -23.921 -18.270 1.00 . A A . 106 LYS HE2 1 1
18 31077 1 1 106 LYS HE3 H -6.475 -22.711 -19.451 1.00 . A A . 106 LYS HE3 1 1
18 31078 1 1 106 LYS HG2 H -4.198 -22.121 -19.664 1.00 . A A . 106 LYS HG2 1 1
18 31079 1 1 106 LYS HG3 H -3.235 -23.517 -19.177 1.00 . A A . 106 LYS HG3 1 1
18 31080 1 1 106 LYS HZ1 H -6.606 -24.861 -20.486 1.00 . A A . 106 LYS HZ1 1 1
18 31081 1 1 106 LYS HZ2 H -5.566 -25.536 -19.336 1.00 . A A . 106 LYS HZ2 1 1
18 31082 1 1 106 LYS HZ3 H -4.984 -24.380 -20.425 1.00 . A A . 106 LYS HZ3 1 1
18 31083 1 1 106 LYS N N -1.933 -21.610 -15.752 1.00 . A A . 106 LYS N 1 1
18 31084 1 1 106 LYS NZ N -5.805 -24.665 -19.852 1.00 . A A . 106 LYS NZ 1 1
18 31085 1 1 106 LYS O O 0.104 -22.195 -17.608 1.00 . A A . 106 LYS O 1 1
18 31086 1 1 106 LYS OXT O -0.712 -24.239 -17.665 1.00 . A A . 106 LYS OXT 1 1
19 31087 1 1 1 MET C C -14.356 -9.939 -18.353 1.00 . A A . 1 MET C 1 1
19 31088 1 1 1 MET CA C -13.940 -8.862 -19.348 1.00 . A A . 1 MET CA 1 1
19 31089 1 1 1 MET CB C -14.698 -7.560 -19.056 1.00 . A A . 1 MET CB 1 1
19 31090 1 1 1 MET CE C -17.698 -7.199 -17.703 1.00 . A A . 1 MET CE 1 1
19 31091 1 1 1 MET CG C -15.973 -7.389 -19.869 1.00 . A A . 1 MET CG 1 1
19 31092 1 1 1 MET H1 H -15.190 -9.573 -20.863 1.00 . A A . 1 MET H1 1 1
19 31093 1 1 1 MET H2 H -13.596 -10.129 -20.973 1.00 . A A . 1 MET H2 1 1
19 31094 1 1 1 MET H3 H -13.968 -8.539 -21.411 1.00 . A A . 1 MET H3 1 1
19 31095 1 1 1 MET HA H -12.879 -8.685 -19.237 1.00 . A A . 1 MET HA 1 1
19 31096 1 1 1 MET HB2 H -14.962 -7.542 -18.008 1.00 . A A . 1 MET HB2 1 1
19 31097 1 1 1 MET HB3 H -14.046 -6.724 -19.266 1.00 . A A . 1 MET HB3 1 1
19 31098 1 1 1 MET HE1 H -17.336 -6.200 -17.895 1.00 . A A . 1 MET HE1 1 1
19 31099 1 1 1 MET HE2 H -17.187 -7.610 -16.848 1.00 . A A . 1 MET HE2 1 1
19 31100 1 1 1 MET HE3 H -18.760 -7.165 -17.508 1.00 . A A . 1 MET HE3 1 1
19 31101 1 1 1 MET HG2 H -16.198 -6.335 -19.943 1.00 . A A . 1 MET HG2 1 1
19 31102 1 1 1 MET HG3 H -15.807 -7.788 -20.859 1.00 . A A . 1 MET HG3 1 1
19 31103 1 1 1 MET N N -14.192 -9.308 -20.747 1.00 . A A . 1 MET N 1 1
19 31104 1 1 1 MET O O -14.262 -9.750 -17.141 1.00 . A A . 1 MET O 1 1
19 31105 1 1 1 MET SD S -17.390 -8.231 -19.136 1.00 . A A . 1 MET SD 1 1
19 31106 1 1 2 ALA C C -14.134 -12.776 -17.205 1.00 . A A . 2 ALA C 1 1
19 31107 1 1 2 ALA CA C -15.274 -12.187 -18.056 1.00 . A A . 2 ALA CA 1 1
19 31108 1 1 2 ALA CB C -15.917 -13.267 -18.919 1.00 . A A . 2 ALA CB 1 1
19 31109 1 1 2 ALA H H -14.900 -11.132 -19.858 1.00 . A A . 2 ALA H 1 1
19 31110 1 1 2 ALA HA H -16.034 -11.812 -17.384 1.00 . A A . 2 ALA HA 1 1
19 31111 1 1 2 ALA HB1 H -15.360 -14.188 -18.815 1.00 . A A . 2 ALA HB1 1 1
19 31112 1 1 2 ALA HB2 H -15.910 -12.958 -19.953 1.00 . A A . 2 ALA HB2 1 1
19 31113 1 1 2 ALA HB3 H -16.937 -13.426 -18.598 1.00 . A A . 2 ALA HB3 1 1
19 31114 1 1 2 ALA N N -14.837 -11.061 -18.883 1.00 . A A . 2 ALA N 1 1
19 31115 1 1 2 ALA O O -14.314 -12.970 -16.002 1.00 . A A . 2 ALA O 1 1
19 31116 1 1 3 PRO C C -11.321 -12.715 -15.954 1.00 . A A . 3 PRO C 1 1
19 31117 1 1 3 PRO CA C -11.816 -13.653 -17.049 1.00 . A A . 3 PRO CA 1 1
19 31118 1 1 3 PRO CB C -10.733 -13.848 -18.115 1.00 . A A . 3 PRO CB 1 1
19 31119 1 1 3 PRO CD C -12.630 -12.978 -19.241 1.00 . A A . 3 PRO CD 1 1
19 31120 1 1 3 PRO CG C -11.481 -13.930 -19.399 1.00 . A A . 3 PRO CG 1 1
19 31121 1 1 3 PRO HA H -12.069 -14.604 -16.607 1.00 . A A . 3 PRO HA 1 1
19 31122 1 1 3 PRO HB2 H -10.056 -13.005 -18.104 1.00 . A A . 3 PRO HB2 1 1
19 31123 1 1 3 PRO HB3 H -10.186 -14.758 -17.918 1.00 . A A . 3 PRO HB3 1 1
19 31124 1 1 3 PRO HD2 H -12.328 -11.972 -19.490 1.00 . A A . 3 PRO HD2 1 1
19 31125 1 1 3 PRO HD3 H -13.467 -13.287 -19.852 1.00 . A A . 3 PRO HD3 1 1
19 31126 1 1 3 PRO HG2 H -10.847 -13.625 -20.218 1.00 . A A . 3 PRO HG2 1 1
19 31127 1 1 3 PRO HG3 H -11.844 -14.935 -19.551 1.00 . A A . 3 PRO HG3 1 1
19 31128 1 1 3 PRO N N -12.954 -13.097 -17.804 1.00 . A A . 3 PRO N 1 1
19 31129 1 1 3 PRO O O -11.287 -11.496 -16.130 1.00 . A A . 3 PRO O 1 1
19 31130 1 1 4 LEU C C -8.955 -12.781 -13.451 1.00 . A A . 4 LEU C 1 1
19 31131 1 1 4 LEU CA C -10.433 -12.506 -13.702 1.00 . A A . 4 LEU CA 1 1
19 31132 1 1 4 LEU CB C -11.249 -12.825 -12.445 1.00 . A A . 4 LEU CB 1 1
19 31133 1 1 4 LEU CD1 C -13.472 -12.981 -11.289 1.00 . A A . 4 LEU CD1 1 1
19 31134 1 1 4 LEU CD2 C -13.096 -11.223 -13.029 1.00 . A A . 4 LEU CD2 1 1
19 31135 1 1 4 LEU CG C -12.763 -12.640 -12.589 1.00 . A A . 4 LEU CG 1 1
19 31136 1 1 4 LEU H H -10.942 -14.267 -14.754 1.00 . A A . 4 LEU H 1 1
19 31137 1 1 4 LEU HA H -10.559 -11.463 -13.949 1.00 . A A . 4 LEU HA 1 1
19 31138 1 1 4 LEU HB2 H -11.056 -13.851 -12.167 1.00 . A A . 4 LEU HB2 1 1
19 31139 1 1 4 LEU HB3 H -10.906 -12.184 -11.646 1.00 . A A . 4 LEU HB3 1 1
19 31140 1 1 4 LEU HD11 H -14.523 -12.748 -11.381 1.00 . A A . 4 LEU HD11 1 1
19 31141 1 1 4 LEU HD12 H -13.045 -12.404 -10.483 1.00 . A A . 4 LEU HD12 1 1
19 31142 1 1 4 LEU HD13 H -13.355 -14.034 -11.080 1.00 . A A . 4 LEU HD13 1 1
19 31143 1 1 4 LEU HD21 H -13.044 -11.162 -14.108 1.00 . A A . 4 LEU HD21 1 1
19 31144 1 1 4 LEU HD22 H -12.386 -10.535 -12.594 1.00 . A A . 4 LEU HD22 1 1
19 31145 1 1 4 LEU HD23 H -14.091 -10.966 -12.702 1.00 . A A . 4 LEU HD23 1 1
19 31146 1 1 4 LEU HG H -13.127 -13.317 -13.350 1.00 . A A . 4 LEU HG 1 1
19 31147 1 1 4 LEU N N -10.919 -13.291 -14.828 1.00 . A A . 4 LEU N 1 1
19 31148 1 1 4 LEU O O -8.484 -13.904 -13.632 1.00 . A A . 4 LEU O 1 1
19 31149 1 1 5 ARG C C -6.472 -11.386 -11.354 1.00 . A A . 5 ARG C 1 1
19 31150 1 1 5 ARG CA C -6.802 -11.876 -12.758 1.00 . A A . 5 ARG CA 1 1
19 31151 1 1 5 ARG CB C -5.988 -11.096 -13.782 1.00 . A A . 5 ARG CB 1 1
19 31152 1 1 5 ARG CD C -5.135 -10.994 -16.117 1.00 . A A . 5 ARG CD 1 1
19 31153 1 1 5 ARG CG C -6.159 -11.612 -15.197 1.00 . A A . 5 ARG CG 1 1
19 31154 1 1 5 ARG CZ C -4.469 -11.101 -18.484 1.00 . A A . 5 ARG CZ 1 1
19 31155 1 1 5 ARG H H -8.664 -10.884 -12.891 1.00 . A A . 5 ARG H 1 1
19 31156 1 1 5 ARG HA H -6.538 -12.917 -12.841 1.00 . A A . 5 ARG HA 1 1
19 31157 1 1 5 ARG HB2 H -6.293 -10.060 -13.757 1.00 . A A . 5 ARG HB2 1 1
19 31158 1 1 5 ARG HB3 H -4.943 -11.161 -13.521 1.00 . A A . 5 ARG HB3 1 1
19 31159 1 1 5 ARG HD2 H -5.225 -9.921 -16.063 1.00 . A A . 5 ARG HD2 1 1
19 31160 1 1 5 ARG HD3 H -4.157 -11.294 -15.774 1.00 . A A . 5 ARG HD3 1 1
19 31161 1 1 5 ARG HE H -6.090 -11.977 -17.713 1.00 . A A . 5 ARG HE 1 1
19 31162 1 1 5 ARG HG2 H -6.036 -12.685 -15.200 1.00 . A A . 5 ARG HG2 1 1
19 31163 1 1 5 ARG HG3 H -7.149 -11.359 -15.548 1.00 . A A . 5 ARG HG3 1 1
19 31164 1 1 5 ARG HH11 H -3.232 -10.029 -17.300 1.00 . A A . 5 ARG HH11 1 1
19 31165 1 1 5 ARG HH12 H -2.772 -10.111 -18.968 1.00 . A A . 5 ARG HH12 1 1
19 31166 1 1 5 ARG HH21 H -5.499 -12.096 -19.912 1.00 . A A . 5 ARG HH21 1 1
19 31167 1 1 5 ARG HH22 H -4.067 -11.290 -20.458 1.00 . A A . 5 ARG HH22 1 1
19 31168 1 1 5 ARG N N -8.229 -11.750 -13.030 1.00 . A A . 5 ARG N 1 1
19 31169 1 1 5 ARG NE N -5.308 -11.423 -17.503 1.00 . A A . 5 ARG NE 1 1
19 31170 1 1 5 ARG NH1 N -3.404 -10.353 -18.231 1.00 . A A . 5 ARG NH1 1 1
19 31171 1 1 5 ARG NH2 N -4.697 -11.531 -19.720 1.00 . A A . 5 ARG NH2 1 1
19 31172 1 1 5 ARG O O -7.196 -10.562 -10.794 1.00 . A A . 5 ARG O 1 1
19 31173 1 1 6 LYS C C -4.568 -10.051 -9.401 1.00 . A A . 6 LYS C 1 1
19 31174 1 1 6 LYS CA C -4.955 -11.522 -9.442 1.00 . A A . 6 LYS CA 1 1
19 31175 1 1 6 LYS CB C -3.772 -12.381 -8.985 1.00 . A A . 6 LYS CB 1 1
19 31176 1 1 6 LYS CD C -5.138 -14.101 -7.740 1.00 . A A . 6 LYS CD 1 1
19 31177 1 1 6 LYS CE C -5.332 -15.588 -7.483 1.00 . A A . 6 LYS CE 1 1
19 31178 1 1 6 LYS CG C -4.101 -13.860 -8.828 1.00 . A A . 6 LYS CG 1 1
19 31179 1 1 6 LYS H H -4.862 -12.571 -11.281 1.00 . A A . 6 LYS H 1 1
19 31180 1 1 6 LYS HA H -5.782 -11.676 -8.774 1.00 . A A . 6 LYS HA 1 1
19 31181 1 1 6 LYS HB2 H -2.976 -12.286 -9.708 1.00 . A A . 6 LYS HB2 1 1
19 31182 1 1 6 LYS HB3 H -3.424 -12.009 -8.031 1.00 . A A . 6 LYS HB3 1 1
19 31183 1 1 6 LYS HD2 H -4.807 -13.628 -6.828 1.00 . A A . 6 LYS HD2 1 1
19 31184 1 1 6 LYS HD3 H -6.080 -13.672 -8.050 1.00 . A A . 6 LYS HD3 1 1
19 31185 1 1 6 LYS HE2 H -4.389 -16.013 -7.174 1.00 . A A . 6 LYS HE2 1 1
19 31186 1 1 6 LYS HE3 H -6.058 -15.712 -6.693 1.00 . A A . 6 LYS HE3 1 1
19 31187 1 1 6 LYS HG2 H -4.489 -14.232 -9.765 1.00 . A A . 6 LYS HG2 1 1
19 31188 1 1 6 LYS HG3 H -3.197 -14.393 -8.575 1.00 . A A . 6 LYS HG3 1 1
19 31189 1 1 6 LYS HZ1 H -6.592 -15.777 -9.140 1.00 . A A . 6 LYS HZ1 1 1
19 31190 1 1 6 LYS HZ2 H -6.149 -17.259 -8.447 1.00 . A A . 6 LYS HZ2 1 1
19 31191 1 1 6 LYS HZ3 H -5.036 -16.395 -9.387 1.00 . A A . 6 LYS HZ3 1 1
19 31192 1 1 6 LYS N N -5.385 -11.909 -10.786 1.00 . A A . 6 LYS N 1 1
19 31193 1 1 6 LYS NZ N -5.811 -16.303 -8.698 1.00 . A A . 6 LYS NZ 1 1
19 31194 1 1 6 LYS O O -4.841 -9.348 -8.427 1.00 . A A . 6 LYS O 1 1
19 31195 1 1 7 THR C C -4.623 -7.332 -11.076 1.00 . A A . 7 THR C 1 1
19 31196 1 1 7 THR CA C -3.494 -8.214 -10.564 1.00 . A A . 7 THR CA 1 1
19 31197 1 1 7 THR CB C -2.284 -8.065 -11.504 1.00 . A A . 7 THR CB 1 1
19 31198 1 1 7 THR CG2 C -0.973 -8.173 -10.740 1.00 . A A . 7 THR CG2 1 1
19 31199 1 1 7 THR H H -3.729 -10.215 -11.196 1.00 . A A . 7 THR H 1 1
19 31200 1 1 7 THR HA H -3.209 -7.880 -9.577 1.00 . A A . 7 THR HA 1 1
19 31201 1 1 7 THR HB H -2.333 -7.089 -11.965 1.00 . A A . 7 THR HB 1 1
19 31202 1 1 7 THR HG1 H -3.025 -8.844 -13.159 1.00 . A A . 7 THR HG1 1 1
19 31203 1 1 7 THR HG21 H -0.506 -7.198 -10.691 1.00 . A A . 7 THR HG21 1 1
19 31204 1 1 7 THR HG22 H -0.316 -8.863 -11.248 1.00 . A A . 7 THR HG22 1 1
19 31205 1 1 7 THR HG23 H -1.166 -8.530 -9.739 1.00 . A A . 7 THR HG23 1 1
19 31206 1 1 7 THR N N -3.921 -9.600 -10.462 1.00 . A A . 7 THR N 1 1
19 31207 1 1 7 THR O O -5.157 -7.550 -12.165 1.00 . A A . 7 THR O 1 1
19 31208 1 1 7 THR OG1 O -2.333 -9.067 -12.527 1.00 . A A . 7 THR OG1 1 1
19 31209 1 1 8 ALA C C -5.494 -4.249 -11.453 1.00 . A A . 8 ALA C 1 1
19 31210 1 1 8 ALA CA C -6.038 -5.410 -10.638 1.00 . A A . 8 ALA CA 1 1
19 31211 1 1 8 ALA CB C -6.729 -4.902 -9.386 1.00 . A A . 8 ALA CB 1 1
19 31212 1 1 8 ALA H H -4.512 -6.224 -9.424 1.00 . A A . 8 ALA H 1 1
19 31213 1 1 8 ALA HA H -6.767 -5.942 -11.234 1.00 . A A . 8 ALA HA 1 1
19 31214 1 1 8 ALA HB1 H -6.908 -5.727 -8.712 1.00 . A A . 8 ALA HB1 1 1
19 31215 1 1 8 ALA HB2 H -7.669 -4.443 -9.655 1.00 . A A . 8 ALA HB2 1 1
19 31216 1 1 8 ALA HB3 H -6.099 -4.171 -8.899 1.00 . A A . 8 ALA HB3 1 1
19 31217 1 1 8 ALA N N -4.979 -6.338 -10.279 1.00 . A A . 8 ALA N 1 1
19 31218 1 1 8 ALA O O -4.330 -3.869 -11.313 1.00 . A A . 8 ALA O 1 1
19 31219 1 1 9 VAL C C -6.661 -1.297 -12.695 1.00 . A A . 9 VAL C 1 1
19 31220 1 1 9 VAL CA C -5.938 -2.564 -13.132 1.00 . A A . 9 VAL CA 1 1
19 31221 1 1 9 VAL CB C -6.224 -2.831 -14.627 1.00 . A A . 9 VAL CB 1 1
19 31222 1 1 9 VAL CG1 C -5.799 -1.642 -15.487 1.00 . A A . 9 VAL CG1 1 1
19 31223 1 1 9 VAL CG2 C -5.517 -4.099 -15.086 1.00 . A A . 9 VAL CG2 1 1
19 31224 1 1 9 VAL H H -7.269 -4.006 -12.347 1.00 . A A . 9 VAL H 1 1
19 31225 1 1 9 VAL HA H -4.870 -2.435 -13.018 1.00 . A A . 9 VAL HA 1 1
19 31226 1 1 9 VAL HB H -7.287 -2.976 -14.745 1.00 . A A . 9 VAL HB 1 1
19 31227 1 1 9 VAL HG11 H -6.644 -0.985 -15.638 1.00 . A A . 9 VAL HG11 1 1
19 31228 1 1 9 VAL HG12 H -5.444 -1.996 -16.443 1.00 . A A . 9 VAL HG12 1 1
19 31229 1 1 9 VAL HG13 H -5.006 -1.099 -14.990 1.00 . A A . 9 VAL HG13 1 1
19 31230 1 1 9 VAL HG21 H -6.117 -4.596 -15.833 1.00 . A A . 9 VAL HG21 1 1
19 31231 1 1 9 VAL HG22 H -5.375 -4.758 -14.242 1.00 . A A . 9 VAL HG22 1 1
19 31232 1 1 9 VAL HG23 H -4.557 -3.841 -15.507 1.00 . A A . 9 VAL HG23 1 1
19 31233 1 1 9 VAL N N -6.341 -3.681 -12.299 1.00 . A A . 9 VAL N 1 1
19 31234 1 1 9 VAL O O -7.893 -1.247 -12.649 1.00 . A A . 9 VAL O 1 1
19 31235 1 1 10 LEU C C -6.094 2.034 -13.012 1.00 . A A . 10 LEU C 1 1
19 31236 1 1 10 LEU CA C -6.423 0.998 -11.951 1.00 . A A . 10 LEU CA 1 1
19 31237 1 1 10 LEU CB C -5.808 1.391 -10.600 1.00 . A A . 10 LEU CB 1 1
19 31238 1 1 10 LEU CD1 C -7.529 3.187 -10.116 1.00 . A A . 10 LEU CD1 1 1
19 31239 1 1 10 LEU CD2 C -7.720 0.949 -9.018 1.00 . A A . 10 LEU CD2 1 1
19 31240 1 1 10 LEU CG C -6.761 2.001 -9.553 1.00 . A A . 10 LEU CG 1 1
19 31241 1 1 10 LEU H H -4.910 -0.378 -12.500 1.00 . A A . 10 LEU H 1 1
19 31242 1 1 10 LEU HA H -7.494 0.902 -11.856 1.00 . A A . 10 LEU HA 1 1
19 31243 1 1 10 LEU HB2 H -5.368 0.505 -10.171 1.00 . A A . 10 LEU HB2 1 1
19 31244 1 1 10 LEU HB3 H -5.019 2.104 -10.791 1.00 . A A . 10 LEU HB3 1 1
19 31245 1 1 10 LEU HD11 H -8.225 3.552 -9.371 1.00 . A A . 10 LEU HD11 1 1
19 31246 1 1 10 LEU HD12 H -8.076 2.879 -10.996 1.00 . A A . 10 LEU HD12 1 1
19 31247 1 1 10 LEU HD13 H -6.839 3.974 -10.378 1.00 . A A . 10 LEU HD13 1 1
19 31248 1 1 10 LEU HD21 H -8.596 1.436 -8.607 1.00 . A A . 10 LEU HD21 1 1
19 31249 1 1 10 LEU HD22 H -7.231 0.374 -8.245 1.00 . A A . 10 LEU HD22 1 1
19 31250 1 1 10 LEU HD23 H -8.019 0.291 -9.821 1.00 . A A . 10 LEU HD23 1 1
19 31251 1 1 10 LEU HG H -6.173 2.362 -8.719 1.00 . A A . 10 LEU HG 1 1
19 31252 1 1 10 LEU N N -5.884 -0.279 -12.385 1.00 . A A . 10 LEU N 1 1
19 31253 1 1 10 LEU O O -4.935 2.173 -13.402 1.00 . A A . 10 LEU O 1 1
19 31254 1 1 11 LYS C C -7.071 5.168 -13.936 1.00 . A A . 11 LYS C 1 1
19 31255 1 1 11 LYS CA C -6.846 3.777 -14.498 1.00 . A A . 11 LYS CA 1 1
19 31256 1 1 11 LYS CB C -7.726 3.574 -15.737 1.00 . A A . 11 LYS CB 1 1
19 31257 1 1 11 LYS CD C -8.246 2.238 -17.796 1.00 . A A . 11 LYS CD 1 1
19 31258 1 1 11 LYS CE C -7.861 1.041 -18.647 1.00 . A A . 11 LYS CE 1 1
19 31259 1 1 11 LYS CG C -7.364 2.353 -16.562 1.00 . A A . 11 LYS CG 1 1
19 31260 1 1 11 LYS H H -7.993 2.716 -13.074 1.00 . A A . 11 LYS H 1 1
19 31261 1 1 11 LYS HA H -5.808 3.690 -14.792 1.00 . A A . 11 LYS HA 1 1
19 31262 1 1 11 LYS HB2 H -8.754 3.476 -15.421 1.00 . A A . 11 LYS HB2 1 1
19 31263 1 1 11 LYS HB3 H -7.639 4.446 -16.372 1.00 . A A . 11 LYS HB3 1 1
19 31264 1 1 11 LYS HD2 H -9.273 2.131 -17.483 1.00 . A A . 11 LYS HD2 1 1
19 31265 1 1 11 LYS HD3 H -8.138 3.138 -18.385 1.00 . A A . 11 LYS HD3 1 1
19 31266 1 1 11 LYS HE2 H -6.834 1.156 -18.962 1.00 . A A . 11 LYS HE2 1 1
19 31267 1 1 11 LYS HE3 H -7.955 0.146 -18.050 1.00 . A A . 11 LYS HE3 1 1
19 31268 1 1 11 LYS HG2 H -6.335 2.431 -16.874 1.00 . A A . 11 LYS HG2 1 1
19 31269 1 1 11 LYS HG3 H -7.493 1.468 -15.956 1.00 . A A . 11 LYS HG3 1 1
19 31270 1 1 11 LYS HZ1 H -8.135 0.847 -20.708 1.00 . A A . 11 LYS HZ1 1 1
19 31271 1 1 11 LYS HZ2 H -9.345 1.744 -19.939 1.00 . A A . 11 LYS HZ2 1 1
19 31272 1 1 11 LYS HZ3 H -9.314 0.060 -19.783 1.00 . A A . 11 LYS HZ3 1 1
19 31273 1 1 11 LYS N N -7.093 2.771 -13.478 1.00 . A A . 11 LYS N 1 1
19 31274 1 1 11 LYS NZ N -8.724 0.914 -19.854 1.00 . A A . 11 LYS NZ 1 1
19 31275 1 1 11 LYS O O -8.094 5.442 -13.302 1.00 . A A . 11 LYS O 1 1
19 31276 1 1 12 LEU C C -6.417 8.323 -14.875 1.00 . A A . 12 LEU C 1 1
19 31277 1 1 12 LEU CA C -6.183 7.404 -13.695 1.00 . A A . 12 LEU CA 1 1
19 31278 1 1 12 LEU CB C -4.889 7.813 -12.986 1.00 . A A . 12 LEU CB 1 1
19 31279 1 1 12 LEU CD1 C -3.705 8.664 -10.949 1.00 . A A . 12 LEU CD1 1 1
19 31280 1 1 12 LEU CD2 C -5.999 9.499 -11.487 1.00 . A A . 12 LEU CD2 1 1
19 31281 1 1 12 LEU CG C -5.057 8.305 -11.547 1.00 . A A . 12 LEU CG 1 1
19 31282 1 1 12 LEU H H -5.298 5.741 -14.653 1.00 . A A . 12 LEU H 1 1
19 31283 1 1 12 LEU HA H -7.006 7.457 -12.998 1.00 . A A . 12 LEU HA 1 1
19 31284 1 1 12 LEU HB2 H -4.225 6.962 -12.976 1.00 . A A . 12 LEU HB2 1 1
19 31285 1 1 12 LEU HB3 H -4.425 8.603 -13.558 1.00 . A A . 12 LEU HB3 1 1
19 31286 1 1 12 LEU HD11 H -3.851 9.138 -9.989 1.00 . A A . 12 LEU HD11 1 1
19 31287 1 1 12 LEU HD12 H -3.189 9.344 -11.611 1.00 . A A . 12 LEU HD12 1 1
19 31288 1 1 12 LEU HD13 H -3.118 7.767 -10.823 1.00 . A A . 12 LEU HD13 1 1
19 31289 1 1 12 LEU HD21 H -5.566 10.268 -10.864 1.00 . A A . 12 LEU HD21 1 1
19 31290 1 1 12 LEU HD22 H -6.947 9.189 -11.070 1.00 . A A . 12 LEU HD22 1 1
19 31291 1 1 12 LEU HD23 H -6.154 9.886 -12.484 1.00 . A A . 12 LEU HD23 1 1
19 31292 1 1 12 LEU HG H -5.485 7.513 -10.952 1.00 . A A . 12 LEU HG 1 1
19 31293 1 1 12 LEU N N -6.101 6.035 -14.158 1.00 . A A . 12 LEU N 1 1
19 31294 1 1 12 LEU O O -5.642 8.312 -15.833 1.00 . A A . 12 LEU O 1 1
19 31295 1 1 13 TYR C C -7.261 11.413 -15.491 1.00 . A A . 13 TYR C 1 1
19 31296 1 1 13 TYR CA C -7.753 10.037 -15.906 1.00 . A A . 13 TYR CA 1 1
19 31297 1 1 13 TYR CB C -9.258 10.062 -16.184 1.00 . A A . 13 TYR CB 1 1
19 31298 1 1 13 TYR CD1 C -10.267 7.789 -15.722 1.00 . A A . 13 TYR CD1 1 1
19 31299 1 1 13 TYR CD2 C -9.866 8.401 -17.990 1.00 . A A . 13 TYR CD2 1 1
19 31300 1 1 13 TYR CE1 C -10.766 6.569 -16.134 1.00 . A A . 13 TYR CE1 1 1
19 31301 1 1 13 TYR CE2 C -10.365 7.182 -18.410 1.00 . A A . 13 TYR CE2 1 1
19 31302 1 1 13 TYR CG C -9.807 8.726 -16.642 1.00 . A A . 13 TYR CG 1 1
19 31303 1 1 13 TYR CZ C -10.814 6.270 -17.478 1.00 . A A . 13 TYR CZ 1 1
19 31304 1 1 13 TYR H H -8.072 9.119 -14.052 1.00 . A A . 13 TYR H 1 1
19 31305 1 1 13 TYR HA H -7.236 9.715 -16.801 1.00 . A A . 13 TYR HA 1 1
19 31306 1 1 13 TYR HB2 H -9.781 10.347 -15.282 1.00 . A A . 13 TYR HB2 1 1
19 31307 1 1 13 TYR HB3 H -9.462 10.789 -16.956 1.00 . A A . 13 TYR HB3 1 1
19 31308 1 1 13 TYR HD1 H -10.227 8.024 -14.670 1.00 . A A . 13 TYR HD1 1 1
19 31309 1 1 13 TYR HD2 H -9.512 9.117 -18.719 1.00 . A A . 13 TYR HD2 1 1
19 31310 1 1 13 TYR HE1 H -11.118 5.856 -15.405 1.00 . A A . 13 TYR HE1 1 1
19 31311 1 1 13 TYR HE2 H -10.402 6.948 -19.463 1.00 . A A . 13 TYR HE2 1 1
19 31312 1 1 13 TYR HH H -11.500 5.086 -18.834 1.00 . A A . 13 TYR HH 1 1
19 31313 1 1 13 TYR N N -7.468 9.115 -14.828 1.00 . A A . 13 TYR N 1 1
19 31314 1 1 13 TYR O O -7.744 11.977 -14.514 1.00 . A A . 13 TYR O 1 1
19 31315 1 1 13 TYR OH O -11.311 5.054 -17.890 1.00 . A A . 13 TYR OH 1 1
19 31316 1 1 14 VAL C C -5.803 14.209 -17.057 1.00 . A A . 14 VAL C 1 1
19 31317 1 1 14 VAL CA C -5.729 13.243 -15.889 1.00 . A A . 14 VAL CA 1 1
19 31318 1 1 14 VAL CB C -4.258 13.108 -15.437 1.00 . A A . 14 VAL CB 1 1
19 31319 1 1 14 VAL CG1 C -4.166 12.342 -14.121 1.00 . A A . 14 VAL CG1 1 1
19 31320 1 1 14 VAL CG2 C -3.417 12.431 -16.511 1.00 . A A . 14 VAL CG2 1 1
19 31321 1 1 14 VAL H H -5.976 11.470 -17.018 1.00 . A A . 14 VAL H 1 1
19 31322 1 1 14 VAL HA H -6.282 13.653 -15.056 1.00 . A A . 14 VAL HA 1 1
19 31323 1 1 14 VAL HB H -3.864 14.102 -15.276 1.00 . A A . 14 VAL HB 1 1
19 31324 1 1 14 VAL HG11 H -4.801 11.469 -14.169 1.00 . A A . 14 VAL HG11 1 1
19 31325 1 1 14 VAL HG12 H -4.492 12.979 -13.308 1.00 . A A . 14 VAL HG12 1 1
19 31326 1 1 14 VAL HG13 H -3.146 12.037 -13.951 1.00 . A A . 14 VAL HG13 1 1
19 31327 1 1 14 VAL HG21 H -2.434 12.218 -16.119 1.00 . A A . 14 VAL HG21 1 1
19 31328 1 1 14 VAL HG22 H -3.328 13.087 -17.365 1.00 . A A . 14 VAL HG22 1 1
19 31329 1 1 14 VAL HG23 H -3.892 11.510 -16.813 1.00 . A A . 14 VAL HG23 1 1
19 31330 1 1 14 VAL N N -6.303 11.949 -16.226 1.00 . A A . 14 VAL N 1 1
19 31331 1 1 14 VAL O O -5.959 13.802 -18.211 1.00 . A A . 14 VAL O 1 1
19 31332 1 1 15 ALA C C -4.403 17.261 -17.840 1.00 . A A . 15 ALA C 1 1
19 31333 1 1 15 ALA CA C -5.730 16.518 -17.774 1.00 . A A . 15 ALA CA 1 1
19 31334 1 1 15 ALA CB C -6.877 17.485 -17.512 1.00 . A A . 15 ALA CB 1 1
19 31335 1 1 15 ALA H H -5.498 15.747 -15.820 1.00 . A A . 15 ALA H 1 1
19 31336 1 1 15 ALA HA H -5.897 16.031 -18.722 1.00 . A A . 15 ALA HA 1 1
19 31337 1 1 15 ALA HB1 H -7.497 17.556 -18.395 1.00 . A A . 15 ALA HB1 1 1
19 31338 1 1 15 ALA HB2 H -6.476 18.459 -17.274 1.00 . A A . 15 ALA HB2 1 1
19 31339 1 1 15 ALA HB3 H -7.470 17.125 -16.683 1.00 . A A . 15 ALA HB3 1 1
19 31340 1 1 15 ALA N N -5.678 15.491 -16.753 1.00 . A A . 15 ALA N 1 1
19 31341 1 1 15 ALA O O -4.131 18.141 -17.019 1.00 . A A . 15 ALA O 1 1
19 31342 1 1 16 GLY C C -1.384 17.357 -17.797 1.00 . A A . 16 GLY C 1 1
19 31343 1 1 16 GLY CA C -2.287 17.533 -19.001 1.00 . A A . 16 GLY CA 1 1
19 31344 1 1 16 GLY H H -3.862 16.202 -19.459 1.00 . A A . 16 GLY H 1 1
19 31345 1 1 16 GLY HA2 H -1.802 17.103 -19.865 1.00 . A A . 16 GLY HA2 1 1
19 31346 1 1 16 GLY HA3 H -2.435 18.588 -19.173 1.00 . A A . 16 GLY HA3 1 1
19 31347 1 1 16 GLY N N -3.584 16.902 -18.830 1.00 . A A . 16 GLY N 1 1
19 31348 1 1 16 GLY O O -1.295 16.266 -17.233 1.00 . A A . 16 GLY O 1 1
19 31349 1 1 17 ASN C C -0.220 19.442 -15.215 1.00 . A A . 17 ASN C 1 1
19 31350 1 1 17 ASN CA C 0.181 18.408 -16.255 1.00 . A A . 17 ASN CA 1 1
19 31351 1 1 17 ASN CB C 1.629 18.649 -16.698 1.00 . A A . 17 ASN CB 1 1
19 31352 1 1 17 ASN CG C 2.234 17.466 -17.432 1.00 . A A . 17 ASN CG 1 1
19 31353 1 1 17 ASN H H -0.857 19.280 -17.879 1.00 . A A . 17 ASN H 1 1
19 31354 1 1 17 ASN HA H 0.106 17.429 -15.802 1.00 . A A . 17 ASN HA 1 1
19 31355 1 1 17 ASN HB2 H 1.659 19.504 -17.353 1.00 . A A . 17 ASN HB2 1 1
19 31356 1 1 17 ASN HB3 H 2.232 18.851 -15.824 1.00 . A A . 17 ASN HB3 1 1
19 31357 1 1 17 ASN HD21 H 3.569 18.653 -18.299 1.00 . A A . 17 ASN HD21 1 1
19 31358 1 1 17 ASN HD22 H 3.668 16.980 -18.715 1.00 . A A . 17 ASN HD22 1 1
19 31359 1 1 17 ASN N N -0.726 18.437 -17.397 1.00 . A A . 17 ASN N 1 1
19 31360 1 1 17 ASN ND2 N 3.261 17.726 -18.229 1.00 . A A . 17 ASN ND2 1 1
19 31361 1 1 17 ASN O O 0.626 20.174 -14.695 1.00 . A A . 17 ASN O 1 1
19 31362 1 1 17 ASN OD1 O 1.785 16.331 -17.285 1.00 . A A . 17 ASN OD1 1 1
19 31363 1 1 18 THR C C -1.575 19.991 -12.547 1.00 . A A . 18 THR C 1 1
19 31364 1 1 18 THR CA C -2.008 20.449 -13.931 1.00 . A A . 18 THR CA 1 1
19 31365 1 1 18 THR CB C -3.545 20.578 -13.982 1.00 . A A . 18 THR CB 1 1
19 31366 1 1 18 THR CG2 C -3.996 21.151 -15.316 1.00 . A A . 18 THR CG2 1 1
19 31367 1 1 18 THR H H -2.139 18.911 -15.377 1.00 . A A . 18 THR H 1 1
19 31368 1 1 18 THR HA H -1.571 21.418 -14.131 1.00 . A A . 18 THR HA 1 1
19 31369 1 1 18 THR HB H -3.857 21.252 -13.197 1.00 . A A . 18 THR HB 1 1
19 31370 1 1 18 THR HG1 H -4.481 18.956 -14.608 1.00 . A A . 18 THR HG1 1 1
19 31371 1 1 18 THR HG21 H -5.055 21.363 -15.275 1.00 . A A . 18 THR HG21 1 1
19 31372 1 1 18 THR HG22 H -3.802 20.435 -16.100 1.00 . A A . 18 THR HG22 1 1
19 31373 1 1 18 THR HG23 H -3.453 22.062 -15.516 1.00 . A A . 18 THR HG23 1 1
19 31374 1 1 18 THR N N -1.512 19.514 -14.927 1.00 . A A . 18 THR N 1 1
19 31375 1 1 18 THR O O -1.321 18.803 -12.343 1.00 . A A . 18 THR O 1 1
19 31376 1 1 18 THR OG1 O -4.157 19.300 -13.768 1.00 . A A . 18 THR OG1 1 1
19 31377 1 1 19 PRO C C -1.885 19.445 -9.601 1.00 . A A . 19 PRO C 1 1
19 31378 1 1 19 PRO CA C -1.050 20.568 -10.213 1.00 . A A . 19 PRO CA 1 1
19 31379 1 1 19 PRO CB C -1.220 21.883 -9.448 1.00 . A A . 19 PRO CB 1 1
19 31380 1 1 19 PRO CD C -1.715 22.366 -11.722 1.00 . A A . 19 PRO CD 1 1
19 31381 1 1 19 PRO CG C -1.061 22.931 -10.494 1.00 . A A . 19 PRO CG 1 1
19 31382 1 1 19 PRO HA H -0.010 20.274 -10.211 1.00 . A A . 19 PRO HA 1 1
19 31383 1 1 19 PRO HB2 H -2.198 21.921 -8.991 1.00 . A A . 19 PRO HB2 1 1
19 31384 1 1 19 PRO HB3 H -0.457 21.966 -8.688 1.00 . A A . 19 PRO HB3 1 1
19 31385 1 1 19 PRO HD2 H -2.771 22.591 -11.728 1.00 . A A . 19 PRO HD2 1 1
19 31386 1 1 19 PRO HD3 H -1.238 22.747 -12.613 1.00 . A A . 19 PRO HD3 1 1
19 31387 1 1 19 PRO HG2 H -1.556 23.840 -10.187 1.00 . A A . 19 PRO HG2 1 1
19 31388 1 1 19 PRO HG3 H -0.013 23.114 -10.678 1.00 . A A . 19 PRO HG3 1 1
19 31389 1 1 19 PRO N N -1.474 20.915 -11.574 1.00 . A A . 19 PRO N 1 1
19 31390 1 1 19 PRO O O -1.349 18.587 -8.911 1.00 . A A . 19 PRO O 1 1
19 31391 1 1 20 ASN C C -3.693 17.042 -9.930 1.00 . A A . 20 ASN C 1 1
19 31392 1 1 20 ASN CA C -4.068 18.397 -9.335 1.00 . A A . 20 ASN CA 1 1
19 31393 1 1 20 ASN CB C -5.554 18.682 -9.627 1.00 . A A . 20 ASN CB 1 1
19 31394 1 1 20 ASN CG C -6.093 19.849 -8.823 1.00 . A A . 20 ASN CG 1 1
19 31395 1 1 20 ASN H H -3.548 20.158 -10.436 1.00 . A A . 20 ASN H 1 1
19 31396 1 1 20 ASN HA H -3.924 18.364 -8.257 1.00 . A A . 20 ASN HA 1 1
19 31397 1 1 20 ASN HB2 H -5.693 18.888 -10.677 1.00 . A A . 20 ASN HB2 1 1
19 31398 1 1 20 ASN HB3 H -6.128 17.803 -9.367 1.00 . A A . 20 ASN HB3 1 1
19 31399 1 1 20 ASN HD21 H -7.593 20.076 -10.106 1.00 . A A . 20 ASN HD21 1 1
19 31400 1 1 20 ASN HD22 H -7.562 21.184 -8.782 1.00 . A A . 20 ASN HD22 1 1
19 31401 1 1 20 ASN N N -3.192 19.448 -9.867 1.00 . A A . 20 ASN N 1 1
19 31402 1 1 20 ASN ND2 N -7.193 20.428 -9.284 1.00 . A A . 20 ASN ND2 1 1
19 31403 1 1 20 ASN O O -3.621 16.042 -9.220 1.00 . A A . 20 ASN O 1 1
19 31404 1 1 20 ASN OD1 O -5.529 20.227 -7.797 1.00 . A A . 20 ASN OD1 1 1
19 31405 1 1 21 SER C C -1.675 15.345 -11.528 1.00 . A A . 21 SER C 1 1
19 31406 1 1 21 SER CA C -3.065 15.801 -11.945 1.00 . A A . 21 SER CA 1 1
19 31407 1 1 21 SER CB C -3.108 16.020 -13.460 1.00 . A A . 21 SER CB 1 1
19 31408 1 1 21 SER H H -3.540 17.853 -11.765 1.00 . A A . 21 SER H 1 1
19 31409 1 1 21 SER HA H -3.747 15.008 -11.686 1.00 . A A . 21 SER HA 1 1
19 31410 1 1 21 SER HB2 H -2.488 16.865 -13.717 1.00 . A A . 21 SER HB2 1 1
19 31411 1 1 21 SER HB3 H -2.738 15.136 -13.957 1.00 . A A . 21 SER HB3 1 1
19 31412 1 1 21 SER HG H -4.690 17.165 -13.645 1.00 . A A . 21 SER HG 1 1
19 31413 1 1 21 SER N N -3.450 17.023 -11.246 1.00 . A A . 21 SER N 1 1
19 31414 1 1 21 SER O O -1.460 14.159 -11.292 1.00 . A A . 21 SER O 1 1
19 31415 1 1 21 SER OG O -4.434 16.274 -13.901 1.00 . A A . 21 SER OG 1 1
19 31416 1 1 22 VAL C C 0.650 15.443 -9.584 1.00 . A A . 22 VAL C 1 1
19 31417 1 1 22 VAL CA C 0.622 15.945 -11.026 1.00 . A A . 22 VAL CA 1 1
19 31418 1 1 22 VAL CB C 1.580 17.149 -11.183 1.00 . A A . 22 VAL CB 1 1
19 31419 1 1 22 VAL CG1 C 2.926 16.869 -10.529 1.00 . A A . 22 VAL CG1 1 1
19 31420 1 1 22 VAL CG2 C 1.759 17.498 -12.652 1.00 . A A . 22 VAL CG2 1 1
19 31421 1 1 22 VAL H H -0.968 17.218 -11.632 1.00 . A A . 22 VAL H 1 1
19 31422 1 1 22 VAL HA H 0.953 15.141 -11.669 1.00 . A A . 22 VAL HA 1 1
19 31423 1 1 22 VAL HB H 1.136 18.000 -10.687 1.00 . A A . 22 VAL HB 1 1
19 31424 1 1 22 VAL HG11 H 2.811 16.900 -9.453 1.00 . A A . 22 VAL HG11 1 1
19 31425 1 1 22 VAL HG12 H 3.639 17.618 -10.837 1.00 . A A . 22 VAL HG12 1 1
19 31426 1 1 22 VAL HG13 H 3.275 15.891 -10.826 1.00 . A A . 22 VAL HG13 1 1
19 31427 1 1 22 VAL HG21 H 1.795 16.591 -13.237 1.00 . A A . 22 VAL HG21 1 1
19 31428 1 1 22 VAL HG22 H 2.681 18.047 -12.782 1.00 . A A . 22 VAL HG22 1 1
19 31429 1 1 22 VAL HG23 H 0.930 18.107 -12.982 1.00 . A A . 22 VAL HG23 1 1
19 31430 1 1 22 VAL N N -0.737 16.281 -11.431 1.00 . A A . 22 VAL N 1 1
19 31431 1 1 22 VAL O O 1.268 14.420 -9.284 1.00 . A A . 22 VAL O 1 1
19 31432 1 1 23 ARG C C -0.753 14.443 -7.110 1.00 . A A . 23 ARG C 1 1
19 31433 1 1 23 ARG CA C -0.112 15.806 -7.293 1.00 . A A . 23 ARG CA 1 1
19 31434 1 1 23 ARG CB C -0.942 16.851 -6.556 1.00 . A A . 23 ARG CB 1 1
19 31435 1 1 23 ARG CD C -1.528 17.938 -4.376 1.00 . A A . 23 ARG CD 1 1
19 31436 1 1 23 ARG CG C -0.931 16.711 -5.048 1.00 . A A . 23 ARG CG 1 1
19 31437 1 1 23 ARG CZ C -1.859 18.800 -2.093 1.00 . A A . 23 ARG CZ 1 1
19 31438 1 1 23 ARG H H -0.544 16.947 -9.020 1.00 . A A . 23 ARG H 1 1
19 31439 1 1 23 ARG HA H 0.887 15.792 -6.890 1.00 . A A . 23 ARG HA 1 1
19 31440 1 1 23 ARG HB2 H -0.577 17.832 -6.815 1.00 . A A . 23 ARG HB2 1 1
19 31441 1 1 23 ARG HB3 H -1.969 16.751 -6.887 1.00 . A A . 23 ARG HB3 1 1
19 31442 1 1 23 ARG HD2 H -0.938 18.801 -4.643 1.00 . A A . 23 ARG HD2 1 1
19 31443 1 1 23 ARG HD3 H -2.540 18.070 -4.729 1.00 . A A . 23 ARG HD3 1 1
19 31444 1 1 23 ARG HE H -1.311 16.934 -2.541 1.00 . A A . 23 ARG HE 1 1
19 31445 1 1 23 ARG HG2 H -1.520 15.849 -4.781 1.00 . A A . 23 ARG HG2 1 1
19 31446 1 1 23 ARG HG3 H 0.085 16.581 -4.711 1.00 . A A . 23 ARG HG3 1 1
19 31447 1 1 23 ARG HH11 H -2.180 20.147 -3.565 1.00 . A A . 23 ARG HH11 1 1
19 31448 1 1 23 ARG HH12 H -2.414 20.741 -1.955 1.00 . A A . 23 ARG HH12 1 1
19 31449 1 1 23 ARG HH21 H -1.616 17.695 -0.418 1.00 . A A . 23 ARG HH21 1 1
19 31450 1 1 23 ARG HH22 H -2.092 19.341 -0.159 1.00 . A A . 23 ARG HH22 1 1
19 31451 1 1 23 ARG N N -0.045 16.159 -8.707 1.00 . A A . 23 ARG N 1 1
19 31452 1 1 23 ARG NE N -1.546 17.806 -2.921 1.00 . A A . 23 ARG NE 1 1
19 31453 1 1 23 ARG NH1 N -2.177 19.995 -2.578 1.00 . A A . 23 ARG NH1 1 1
19 31454 1 1 23 ARG NH2 N -1.856 18.596 -0.782 1.00 . A A . 23 ARG NH2 1 1
19 31455 1 1 23 ARG O O -0.245 13.594 -6.372 1.00 . A A . 23 ARG O 1 1
19 31456 1 1 24 ALA C C -1.762 11.837 -8.264 1.00 . A A . 24 ALA C 1 1
19 31457 1 1 24 ALA CA C -2.596 12.985 -7.704 1.00 . A A . 24 ALA CA 1 1
19 31458 1 1 24 ALA CB C -3.928 13.070 -8.430 1.00 . A A . 24 ALA CB 1 1
19 31459 1 1 24 ALA H H -2.227 14.967 -8.365 1.00 . A A . 24 ALA H 1 1
19 31460 1 1 24 ALA HA H -2.792 12.809 -6.659 1.00 . A A . 24 ALA HA 1 1
19 31461 1 1 24 ALA HB1 H -4.240 14.103 -8.490 1.00 . A A . 24 ALA HB1 1 1
19 31462 1 1 24 ALA HB2 H -4.670 12.500 -7.889 1.00 . A A . 24 ALA HB2 1 1
19 31463 1 1 24 ALA HB3 H -3.821 12.669 -9.426 1.00 . A A . 24 ALA HB3 1 1
19 31464 1 1 24 ALA N N -1.877 14.243 -7.790 1.00 . A A . 24 ALA N 1 1
19 31465 1 1 24 ALA O O -1.727 10.746 -7.696 1.00 . A A . 24 ALA O 1 1
19 31466 1 1 25 LEU C C 0.894 10.673 -9.125 1.00 . A A . 25 LEU C 1 1
19 31467 1 1 25 LEU CA C -0.246 11.109 -10.042 1.00 . A A . 25 LEU CA 1 1
19 31468 1 1 25 LEU CB C 0.309 11.673 -11.355 1.00 . A A . 25 LEU CB 1 1
19 31469 1 1 25 LEU CD1 C 0.511 9.464 -12.537 1.00 . A A . 25 LEU CD1 1 1
19 31470 1 1 25 LEU CD2 C 1.781 11.452 -13.371 1.00 . A A . 25 LEU CD2 1 1
19 31471 1 1 25 LEU CG C 1.236 10.742 -12.138 1.00 . A A . 25 LEU CG 1 1
19 31472 1 1 25 LEU H H -1.193 12.989 -9.796 1.00 . A A . 25 LEU H 1 1
19 31473 1 1 25 LEU HA H -0.852 10.242 -10.258 1.00 . A A . 25 LEU HA 1 1
19 31474 1 1 25 LEU HB2 H -0.528 11.929 -11.990 1.00 . A A . 25 LEU HB2 1 1
19 31475 1 1 25 LEU HB3 H 0.853 12.578 -11.128 1.00 . A A . 25 LEU HB3 1 1
19 31476 1 1 25 LEU HD11 H 1.022 9.004 -13.370 1.00 . A A . 25 LEU HD11 1 1
19 31477 1 1 25 LEU HD12 H -0.504 9.698 -12.822 1.00 . A A . 25 LEU HD12 1 1
19 31478 1 1 25 LEU HD13 H 0.501 8.781 -11.700 1.00 . A A . 25 LEU HD13 1 1
19 31479 1 1 25 LEU HD21 H 2.392 12.288 -13.064 1.00 . A A . 25 LEU HD21 1 1
19 31480 1 1 25 LEU HD22 H 0.958 11.807 -13.973 1.00 . A A . 25 LEU HD22 1 1
19 31481 1 1 25 LEU HD23 H 2.376 10.762 -13.949 1.00 . A A . 25 LEU HD23 1 1
19 31482 1 1 25 LEU HG H 2.073 10.474 -11.512 1.00 . A A . 25 LEU HG 1 1
19 31483 1 1 25 LEU N N -1.094 12.101 -9.386 1.00 . A A . 25 LEU N 1 1
19 31484 1 1 25 LEU O O 1.170 9.480 -9.001 1.00 . A A . 25 LEU O 1 1
19 31485 1 1 26 LYS C C 2.146 10.516 -6.381 1.00 . A A . 26 LYS C 1 1
19 31486 1 1 26 LYS CA C 2.650 11.331 -7.571 1.00 . A A . 26 LYS CA 1 1
19 31487 1 1 26 LYS CB C 3.308 12.620 -7.070 1.00 . A A . 26 LYS CB 1 1
19 31488 1 1 26 LYS CD C 5.166 12.695 -8.777 1.00 . A A . 26 LYS CD 1 1
19 31489 1 1 26 LYS CE C 5.855 13.543 -9.832 1.00 . A A . 26 LYS CE 1 1
19 31490 1 1 26 LYS CG C 3.989 13.435 -8.161 1.00 . A A . 26 LYS CG 1 1
19 31491 1 1 26 LYS H H 1.288 12.576 -8.626 1.00 . A A . 26 LYS H 1 1
19 31492 1 1 26 LYS HA H 3.377 10.746 -8.112 1.00 . A A . 26 LYS HA 1 1
19 31493 1 1 26 LYS HB2 H 2.552 13.240 -6.610 1.00 . A A . 26 LYS HB2 1 1
19 31494 1 1 26 LYS HB3 H 4.050 12.365 -6.327 1.00 . A A . 26 LYS HB3 1 1
19 31495 1 1 26 LYS HD2 H 5.876 12.456 -7.998 1.00 . A A . 26 LYS HD2 1 1
19 31496 1 1 26 LYS HD3 H 4.809 11.784 -9.234 1.00 . A A . 26 LYS HD3 1 1
19 31497 1 1 26 LYS HE2 H 5.137 13.789 -10.602 1.00 . A A . 26 LYS HE2 1 1
19 31498 1 1 26 LYS HE3 H 6.209 14.452 -9.370 1.00 . A A . 26 LYS HE3 1 1
19 31499 1 1 26 LYS HG2 H 3.268 13.646 -8.938 1.00 . A A . 26 LYS HG2 1 1
19 31500 1 1 26 LYS HG3 H 4.341 14.363 -7.735 1.00 . A A . 26 LYS HG3 1 1
19 31501 1 1 26 LYS HZ1 H 6.676 11.984 -10.956 1.00 . A A . 26 LYS HZ1 1 1
19 31502 1 1 26 LYS HZ2 H 7.686 12.545 -9.720 1.00 . A A . 26 LYS HZ2 1 1
19 31503 1 1 26 LYS HZ3 H 7.488 13.457 -11.131 1.00 . A A . 26 LYS HZ3 1 1
19 31504 1 1 26 LYS N N 1.549 11.638 -8.481 1.00 . A A . 26 LYS N 1 1
19 31505 1 1 26 LYS NZ N 7.006 12.832 -10.453 1.00 . A A . 26 LYS NZ 1 1
19 31506 1 1 26 LYS O O 2.804 9.574 -5.938 1.00 . A A . 26 LYS O 1 1
19 31507 1 1 27 THR C C -0.048 8.776 -5.103 1.00 . A A . 27 THR C 1 1
19 31508 1 1 27 THR CA C 0.350 10.211 -4.745 1.00 . A A . 27 THR CA 1 1
19 31509 1 1 27 THR CB C -0.896 11.000 -4.289 1.00 . A A . 27 THR CB 1 1
19 31510 1 1 27 THR CG2 C -1.581 10.335 -3.110 1.00 . A A . 27 THR CG2 1 1
19 31511 1 1 27 THR H H 0.488 11.641 -6.284 1.00 . A A . 27 THR H 1 1
19 31512 1 1 27 THR HA H 1.051 10.184 -3.925 1.00 . A A . 27 THR HA 1 1
19 31513 1 1 27 THR HB H -1.593 11.050 -5.112 1.00 . A A . 27 THR HB 1 1
19 31514 1 1 27 THR HG1 H -0.410 12.869 -4.710 1.00 . A A . 27 THR HG1 1 1
19 31515 1 1 27 THR HG21 H -1.911 11.092 -2.413 1.00 . A A . 27 THR HG21 1 1
19 31516 1 1 27 THR HG22 H -0.890 9.666 -2.620 1.00 . A A . 27 THR HG22 1 1
19 31517 1 1 27 THR HG23 H -2.435 9.774 -3.461 1.00 . A A . 27 THR HG23 1 1
19 31518 1 1 27 THR N N 0.972 10.889 -5.877 1.00 . A A . 27 THR N 1 1
19 31519 1 1 27 THR O O 0.223 7.842 -4.351 1.00 . A A . 27 THR O 1 1
19 31520 1 1 27 THR OG1 O -0.512 12.330 -3.917 1.00 . A A . 27 THR OG1 1 1
19 31521 1 1 28 LEU C C 0.034 6.377 -7.107 1.00 . A A . 28 LEU C 1 1
19 31522 1 1 28 LEU CA C -1.120 7.293 -6.715 1.00 . A A . 28 LEU CA 1 1
19 31523 1 1 28 LEU CB C -2.060 7.438 -7.920 1.00 . A A . 28 LEU CB 1 1
19 31524 1 1 28 LEU CD1 C -3.822 5.899 -7.000 1.00 . A A . 28 LEU CD1 1 1
19 31525 1 1 28 LEU CD2 C -4.072 8.379 -6.750 1.00 . A A . 28 LEU CD2 1 1
19 31526 1 1 28 LEU CG C -3.554 7.256 -7.633 1.00 . A A . 28 LEU CG 1 1
19 31527 1 1 28 LEU H H -0.834 9.394 -6.839 1.00 . A A . 28 LEU H 1 1
19 31528 1 1 28 LEU HA H -1.669 6.839 -5.900 1.00 . A A . 28 LEU HA 1 1
19 31529 1 1 28 LEU HB2 H -1.918 8.424 -8.338 1.00 . A A . 28 LEU HB2 1 1
19 31530 1 1 28 LEU HB3 H -1.769 6.709 -8.660 1.00 . A A . 28 LEU HB3 1 1
19 31531 1 1 28 LEU HD11 H -2.886 5.384 -6.839 1.00 . A A . 28 LEU HD11 1 1
19 31532 1 1 28 LEU HD12 H -4.447 5.311 -7.657 1.00 . A A . 28 LEU HD12 1 1
19 31533 1 1 28 LEU HD13 H -4.324 6.034 -6.054 1.00 . A A . 28 LEU HD13 1 1
19 31534 1 1 28 LEU HD21 H -4.496 9.156 -7.367 1.00 . A A . 28 LEU HD21 1 1
19 31535 1 1 28 LEU HD22 H -3.259 8.784 -6.169 1.00 . A A . 28 LEU HD22 1 1
19 31536 1 1 28 LEU HD23 H -4.832 7.993 -6.086 1.00 . A A . 28 LEU HD23 1 1
19 31537 1 1 28 LEU HG H -4.095 7.293 -8.569 1.00 . A A . 28 LEU HG 1 1
19 31538 1 1 28 LEU N N -0.668 8.609 -6.267 1.00 . A A . 28 LEU N 1 1
19 31539 1 1 28 LEU O O 0.113 5.240 -6.642 1.00 . A A . 28 LEU O 1 1
19 31540 1 1 29 ALA C C 2.984 5.601 -7.331 1.00 . A A . 29 ALA C 1 1
19 31541 1 1 29 ALA CA C 2.057 6.081 -8.440 1.00 . A A . 29 ALA CA 1 1
19 31542 1 1 29 ALA CB C 2.847 6.862 -9.479 1.00 . A A . 29 ALA CB 1 1
19 31543 1 1 29 ALA H H 0.858 7.814 -8.254 1.00 . A A . 29 ALA H 1 1
19 31544 1 1 29 ALA HA H 1.642 5.213 -8.933 1.00 . A A . 29 ALA HA 1 1
19 31545 1 1 29 ALA HB1 H 3.904 6.731 -9.299 1.00 . A A . 29 ALA HB1 1 1
19 31546 1 1 29 ALA HB2 H 2.598 7.910 -9.409 1.00 . A A . 29 ALA HB2 1 1
19 31547 1 1 29 ALA HB3 H 2.602 6.498 -10.466 1.00 . A A . 29 ALA HB3 1 1
19 31548 1 1 29 ALA N N 0.937 6.879 -7.950 1.00 . A A . 29 ALA N 1 1
19 31549 1 1 29 ALA O O 3.370 4.441 -7.323 1.00 . A A . 29 ALA O 1 1
19 31550 1 1 30 ASN C C 3.599 5.001 -4.421 1.00 . A A . 30 ASN C 1 1
19 31551 1 1 30 ASN CA C 4.228 6.077 -5.304 1.00 . A A . 30 ASN CA 1 1
19 31552 1 1 30 ASN CB C 4.632 7.289 -4.464 1.00 . A A . 30 ASN CB 1 1
19 31553 1 1 30 ASN CG C 5.793 6.993 -3.533 1.00 . A A . 30 ASN CG 1 1
19 31554 1 1 30 ASN H H 2.935 7.370 -6.393 1.00 . A A . 30 ASN H 1 1
19 31555 1 1 30 ASN HA H 5.110 5.637 -5.751 1.00 . A A . 30 ASN HA 1 1
19 31556 1 1 30 ASN HB2 H 4.924 8.095 -5.122 1.00 . A A . 30 ASN HB2 1 1
19 31557 1 1 30 ASN HB3 H 3.788 7.604 -3.869 1.00 . A A . 30 ASN HB3 1 1
19 31558 1 1 30 ASN HD21 H 4.946 8.062 -2.087 1.00 . A A . 30 ASN HD21 1 1
19 31559 1 1 30 ASN HD22 H 6.465 7.339 -1.697 1.00 . A A . 30 ASN HD22 1 1
19 31560 1 1 30 ASN N N 3.324 6.469 -6.387 1.00 . A A . 30 ASN N 1 1
19 31561 1 1 30 ASN ND2 N 5.728 7.517 -2.316 1.00 . A A . 30 ASN ND2 1 1
19 31562 1 1 30 ASN O O 4.265 4.044 -4.032 1.00 . A A . 30 ASN O 1 1
19 31563 1 1 30 ASN OD1 O 6.738 6.299 -3.903 1.00 . A A . 30 ASN OD1 1 1
19 31564 1 1 31 ILE C C 1.533 2.836 -4.012 1.00 . A A . 31 ILE C 1 1
19 31565 1 1 31 ILE CA C 1.622 4.183 -3.287 1.00 . A A . 31 ILE CA 1 1
19 31566 1 1 31 ILE CB C 0.233 4.701 -2.871 1.00 . A A . 31 ILE CB 1 1
19 31567 1 1 31 ILE CD1 C -0.845 6.569 -1.527 1.00 . A A . 31 ILE CD1 1 1
19 31568 1 1 31 ILE CG1 C 0.417 5.817 -1.843 1.00 . A A . 31 ILE CG1 1 1
19 31569 1 1 31 ILE CG2 C -0.651 3.589 -2.326 1.00 . A A . 31 ILE CG2 1 1
19 31570 1 1 31 ILE H H 1.849 5.950 -4.435 1.00 . A A . 31 ILE H 1 1
19 31571 1 1 31 ILE HA H 2.212 4.072 -2.391 1.00 . A A . 31 ILE HA 1 1
19 31572 1 1 31 ILE HB H -0.248 5.111 -3.746 1.00 . A A . 31 ILE HB 1 1
19 31573 1 1 31 ILE HD11 H -1.656 5.867 -1.406 1.00 . A A . 31 ILE HD11 1 1
19 31574 1 1 31 ILE HD12 H -1.070 7.246 -2.337 1.00 . A A . 31 ILE HD12 1 1
19 31575 1 1 31 ILE HD13 H -0.712 7.127 -0.615 1.00 . A A . 31 ILE HD13 1 1
19 31576 1 1 31 ILE HG12 H 0.788 5.392 -0.923 1.00 . A A . 31 ILE HG12 1 1
19 31577 1 1 31 ILE HG13 H 1.141 6.528 -2.220 1.00 . A A . 31 ILE HG13 1 1
19 31578 1 1 31 ILE HG21 H -1.684 3.816 -2.549 1.00 . A A . 31 ILE HG21 1 1
19 31579 1 1 31 ILE HG22 H -0.519 3.514 -1.258 1.00 . A A . 31 ILE HG22 1 1
19 31580 1 1 31 ILE HG23 H -0.379 2.653 -2.790 1.00 . A A . 31 ILE HG23 1 1
19 31581 1 1 31 ILE N N 2.322 5.162 -4.103 1.00 . A A . 31 ILE N 1 1
19 31582 1 1 31 ILE O O 1.785 1.781 -3.434 1.00 . A A . 31 ILE O 1 1
19 31583 1 1 32 LEU C C 2.422 1.035 -6.408 1.00 . A A . 32 LEU C 1 1
19 31584 1 1 32 LEU CA C 1.066 1.705 -6.130 1.00 . A A . 32 LEU CA 1 1
19 31585 1 1 32 LEU CB C 0.361 2.060 -7.441 1.00 . A A . 32 LEU CB 1 1
19 31586 1 1 32 LEU CD1 C -1.672 3.032 -8.552 1.00 . A A . 32 LEU CD1 1 1
19 31587 1 1 32 LEU CD2 C -1.886 1.014 -7.123 1.00 . A A . 32 LEU CD2 1 1
19 31588 1 1 32 LEU CG C -1.146 2.323 -7.317 1.00 . A A . 32 LEU CG 1 1
19 31589 1 1 32 LEU H H 0.975 3.773 -5.684 1.00 . A A . 32 LEU H 1 1
19 31590 1 1 32 LEU HA H 0.449 0.998 -5.596 1.00 . A A . 32 LEU HA 1 1
19 31591 1 1 32 LEU HB2 H 0.830 2.946 -7.847 1.00 . A A . 32 LEU HB2 1 1
19 31592 1 1 32 LEU HB3 H 0.506 1.246 -8.136 1.00 . A A . 32 LEU HB3 1 1
19 31593 1 1 32 LEU HD11 H -2.513 3.654 -8.281 1.00 . A A . 32 LEU HD11 1 1
19 31594 1 1 32 LEU HD12 H -1.986 2.301 -9.281 1.00 . A A . 32 LEU HD12 1 1
19 31595 1 1 32 LEU HD13 H -0.892 3.649 -8.974 1.00 . A A . 32 LEU HD13 1 1
19 31596 1 1 32 LEU HD21 H -1.564 0.307 -7.872 1.00 . A A . 32 LEU HD21 1 1
19 31597 1 1 32 LEU HD22 H -2.948 1.182 -7.220 1.00 . A A . 32 LEU HD22 1 1
19 31598 1 1 32 LEU HD23 H -1.672 0.619 -6.141 1.00 . A A . 32 LEU HD23 1 1
19 31599 1 1 32 LEU HG H -1.341 2.949 -6.452 1.00 . A A . 32 LEU HG 1 1
19 31600 1 1 32 LEU N N 1.181 2.895 -5.291 1.00 . A A . 32 LEU N 1 1
19 31601 1 1 32 LEU O O 2.498 -0.186 -6.511 1.00 . A A . 32 LEU O 1 1
19 31602 1 1 33 GLU C C 5.581 0.858 -5.591 1.00 . A A . 33 GLU C 1 1
19 31603 1 1 33 GLU CA C 4.818 1.285 -6.845 1.00 . A A . 33 GLU CA 1 1
19 31604 1 1 33 GLU CB C 5.671 2.308 -7.602 1.00 . A A . 33 GLU CB 1 1
19 31605 1 1 33 GLU CD C 5.999 3.671 -9.708 1.00 . A A . 33 GLU CD 1 1
19 31606 1 1 33 GLU CG C 5.083 2.742 -8.934 1.00 . A A . 33 GLU CG 1 1
19 31607 1 1 33 GLU H H 3.373 2.801 -6.452 1.00 . A A . 33 GLU H 1 1
19 31608 1 1 33 GLU HA H 4.681 0.419 -7.474 1.00 . A A . 33 GLU HA 1 1
19 31609 1 1 33 GLU HB2 H 5.791 3.187 -6.985 1.00 . A A . 33 GLU HB2 1 1
19 31610 1 1 33 GLU HB3 H 6.645 1.877 -7.789 1.00 . A A . 33 GLU HB3 1 1
19 31611 1 1 33 GLU HG2 H 4.884 1.870 -9.533 1.00 . A A . 33 GLU HG2 1 1
19 31612 1 1 33 GLU HG3 H 4.156 3.268 -8.735 1.00 . A A . 33 GLU HG3 1 1
19 31613 1 1 33 GLU N N 3.485 1.830 -6.547 1.00 . A A . 33 GLU N 1 1
19 31614 1 1 33 GLU O O 6.677 0.307 -5.694 1.00 . A A . 33 GLU O 1 1
19 31615 1 1 33 GLU OE1 O 7.070 4.032 -9.179 1.00 . A A . 33 GLU OE1 1 1
19 31616 1 1 33 GLU OE2 O 5.642 4.037 -10.848 1.00 . A A . 33 GLU OE2 1 1
19 31617 1 1 34 LYS C C 4.808 -0.035 -2.235 1.00 . A A . 34 LYS C 1 1
19 31618 1 1 34 LYS CA C 5.716 0.746 -3.179 1.00 . A A . 34 LYS CA 1 1
19 31619 1 1 34 LYS CB C 6.251 1.994 -2.467 1.00 . A A . 34 LYS CB 1 1
19 31620 1 1 34 LYS CD C 8.064 2.979 -3.906 1.00 . A A . 34 LYS CD 1 1
19 31621 1 1 34 LYS CE C 9.440 2.633 -4.446 1.00 . A A . 34 LYS CE 1 1
19 31622 1 1 34 LYS CG C 7.749 2.196 -2.641 1.00 . A A . 34 LYS CG 1 1
19 31623 1 1 34 LYS H H 4.163 1.574 -4.371 1.00 . A A . 34 LYS H 1 1
19 31624 1 1 34 LYS HA H 6.551 0.118 -3.449 1.00 . A A . 34 LYS HA 1 1
19 31625 1 1 34 LYS HB2 H 5.743 2.863 -2.860 1.00 . A A . 34 LYS HB2 1 1
19 31626 1 1 34 LYS HB3 H 6.040 1.910 -1.411 1.00 . A A . 34 LYS HB3 1 1
19 31627 1 1 34 LYS HD2 H 7.323 2.742 -4.656 1.00 . A A . 34 LYS HD2 1 1
19 31628 1 1 34 LYS HD3 H 8.028 4.036 -3.683 1.00 . A A . 34 LYS HD3 1 1
19 31629 1 1 34 LYS HE2 H 9.721 3.372 -5.182 1.00 . A A . 34 LYS HE2 1 1
19 31630 1 1 34 LYS HE3 H 10.148 2.651 -3.630 1.00 . A A . 34 LYS HE3 1 1
19 31631 1 1 34 LYS HG2 H 8.130 2.742 -1.789 1.00 . A A . 34 LYS HG2 1 1
19 31632 1 1 34 LYS HG3 H 8.231 1.231 -2.696 1.00 . A A . 34 LYS HG3 1 1
19 31633 1 1 34 LYS HZ1 H 9.947 0.606 -4.458 1.00 . A A . 34 LYS HZ1 1 1
19 31634 1 1 34 LYS HZ2 H 9.967 1.325 -5.989 1.00 . A A . 34 LYS HZ2 1 1
19 31635 1 1 34 LYS HZ3 H 8.488 0.951 -5.251 1.00 . A A . 34 LYS HZ3 1 1
19 31636 1 1 34 LYS N N 5.031 1.121 -4.413 1.00 . A A . 34 LYS N 1 1
19 31637 1 1 34 LYS NZ N 9.463 1.285 -5.079 1.00 . A A . 34 LYS NZ 1 1
19 31638 1 1 34 LYS O O 5.077 -1.194 -1.920 1.00 . A A . 34 LYS O 1 1
19 31639 1 1 35 GLU C C 2.072 -1.220 -1.464 1.00 . A A . 35 GLU C 1 1
19 31640 1 1 35 GLU CA C 2.786 -0.005 -0.863 1.00 . A A . 35 GLU CA 1 1
19 31641 1 1 35 GLU CB C 1.759 1.041 -0.414 1.00 . A A . 35 GLU CB 1 1
19 31642 1 1 35 GLU CD C 2.916 1.544 1.783 1.00 . A A . 35 GLU CD 1 1
19 31643 1 1 35 GLU CG C 2.335 2.113 0.502 1.00 . A A . 35 GLU CG 1 1
19 31644 1 1 35 GLU H H 3.563 1.518 -2.110 1.00 . A A . 35 GLU H 1 1
19 31645 1 1 35 GLU HA H 3.345 -0.331 0.001 1.00 . A A . 35 GLU HA 1 1
19 31646 1 1 35 GLU HB2 H 1.355 1.533 -1.292 1.00 . A A . 35 GLU HB2 1 1
19 31647 1 1 35 GLU HB3 H 0.958 0.541 0.110 1.00 . A A . 35 GLU HB3 1 1
19 31648 1 1 35 GLU HG2 H 3.118 2.636 -0.024 1.00 . A A . 35 GLU HG2 1 1
19 31649 1 1 35 GLU HG3 H 1.551 2.809 0.760 1.00 . A A . 35 GLU HG3 1 1
19 31650 1 1 35 GLU N N 3.733 0.607 -1.793 1.00 . A A . 35 GLU N 1 1
19 31651 1 1 35 GLU O O 1.879 -2.227 -0.785 1.00 . A A . 35 GLU O 1 1
19 31652 1 1 35 GLU OE1 O 2.220 0.751 2.449 1.00 . A A . 35 GLU OE1 1 1
19 31653 1 1 35 GLU OE2 O 4.067 1.895 2.117 1.00 . A A . 35 GLU OE2 1 1
19 31654 1 1 36 PHE C C 1.699 -2.687 -4.657 1.00 . A A . 36 PHE C 1 1
19 31655 1 1 36 PHE CA C 0.979 -2.227 -3.391 1.00 . A A . 36 PHE CA 1 1
19 31656 1 1 36 PHE CB C -0.464 -1.825 -3.711 1.00 . A A . 36 PHE CB 1 1
19 31657 1 1 36 PHE CD1 C -1.431 -0.463 -1.836 1.00 . A A . 36 PHE CD1 1 1
19 31658 1 1 36 PHE CD2 C -2.016 -2.768 -1.982 1.00 . A A . 36 PHE CD2 1 1
19 31659 1 1 36 PHE CE1 C -2.214 -0.332 -0.705 1.00 . A A . 36 PHE CE1 1 1
19 31660 1 1 36 PHE CE2 C -2.801 -2.644 -0.851 1.00 . A A . 36 PHE CE2 1 1
19 31661 1 1 36 PHE CG C -1.323 -1.682 -2.487 1.00 . A A . 36 PHE CG 1 1
19 31662 1 1 36 PHE CZ C -2.899 -1.424 -0.212 1.00 . A A . 36 PHE CZ 1 1
19 31663 1 1 36 PHE H H 1.861 -0.301 -3.233 1.00 . A A . 36 PHE H 1 1
19 31664 1 1 36 PHE HA H 0.955 -3.054 -2.697 1.00 . A A . 36 PHE HA 1 1
19 31665 1 1 36 PHE HB2 H -0.461 -0.879 -4.231 1.00 . A A . 36 PHE HB2 1 1
19 31666 1 1 36 PHE HB3 H -0.909 -2.579 -4.346 1.00 . A A . 36 PHE HB3 1 1
19 31667 1 1 36 PHE HD1 H -0.895 0.392 -2.221 1.00 . A A . 36 PHE HD1 1 1
19 31668 1 1 36 PHE HD2 H -1.941 -3.724 -2.480 1.00 . A A . 36 PHE HD2 1 1
19 31669 1 1 36 PHE HE1 H -2.288 0.623 -0.207 1.00 . A A . 36 PHE HE1 1 1
19 31670 1 1 36 PHE HE2 H -3.338 -3.499 -0.467 1.00 . A A . 36 PHE HE2 1 1
19 31671 1 1 36 PHE HZ H -3.511 -1.323 0.673 1.00 . A A . 36 PHE HZ 1 1
19 31672 1 1 36 PHE N N 1.680 -1.126 -2.732 1.00 . A A . 36 PHE N 1 1
19 31673 1 1 36 PHE O O 1.063 -3.153 -5.608 1.00 . A A . 36 PHE O 1 1
19 31674 1 1 37 LYS C C 3.669 -4.437 -6.109 1.00 . A A . 37 LYS C 1 1
19 31675 1 1 37 LYS CA C 3.834 -2.948 -5.811 1.00 . A A . 37 LYS CA 1 1
19 31676 1 1 37 LYS CB C 5.312 -2.632 -5.550 1.00 . A A . 37 LYS CB 1 1
19 31677 1 1 37 LYS CD C 6.878 -4.036 -6.942 1.00 . A A . 37 LYS CD 1 1
19 31678 1 1 37 LYS CE C 7.826 -4.051 -8.131 1.00 . A A . 37 LYS CE 1 1
19 31679 1 1 37 LYS CG C 6.191 -2.688 -6.794 1.00 . A A . 37 LYS CG 1 1
19 31680 1 1 37 LYS H H 3.465 -2.156 -3.881 1.00 . A A . 37 LYS H 1 1
19 31681 1 1 37 LYS HA H 3.497 -2.381 -6.667 1.00 . A A . 37 LYS HA 1 1
19 31682 1 1 37 LYS HB2 H 5.385 -1.639 -5.131 1.00 . A A . 37 LYS HB2 1 1
19 31683 1 1 37 LYS HB3 H 5.696 -3.343 -4.833 1.00 . A A . 37 LYS HB3 1 1
19 31684 1 1 37 LYS HD2 H 7.440 -4.243 -6.044 1.00 . A A . 37 LYS HD2 1 1
19 31685 1 1 37 LYS HD3 H 6.126 -4.799 -7.083 1.00 . A A . 37 LYS HD3 1 1
19 31686 1 1 37 LYS HE2 H 7.259 -3.856 -9.029 1.00 . A A . 37 LYS HE2 1 1
19 31687 1 1 37 LYS HE3 H 8.563 -3.273 -7.996 1.00 . A A . 37 LYS HE3 1 1
19 31688 1 1 37 LYS HG2 H 5.576 -2.513 -7.665 1.00 . A A . 37 LYS HG2 1 1
19 31689 1 1 37 LYS HG3 H 6.945 -1.916 -6.724 1.00 . A A . 37 LYS HG3 1 1
19 31690 1 1 37 LYS HZ1 H 8.006 -6.097 -7.752 1.00 . A A . 37 LYS HZ1 1 1
19 31691 1 1 37 LYS HZ2 H 9.488 -5.293 -7.893 1.00 . A A . 37 LYS HZ2 1 1
19 31692 1 1 37 LYS HZ3 H 8.574 -5.628 -9.277 1.00 . A A . 37 LYS HZ3 1 1
19 31693 1 1 37 LYS N N 3.023 -2.547 -4.663 1.00 . A A . 37 LYS N 1 1
19 31694 1 1 37 LYS NZ N 8.522 -5.359 -8.273 1.00 . A A . 37 LYS NZ 1 1
19 31695 1 1 37 LYS O O 3.812 -5.281 -5.223 1.00 . A A . 37 LYS O 1 1
19 31696 1 1 38 GLY C C 1.764 -6.614 -7.647 1.00 . A A . 38 GLY C 1 1
19 31697 1 1 38 GLY CA C 3.195 -6.130 -7.770 1.00 . A A . 38 GLY CA 1 1
19 31698 1 1 38 GLY H H 3.257 -4.030 -8.023 1.00 . A A . 38 GLY H 1 1
19 31699 1 1 38 GLY HA2 H 3.509 -6.231 -8.798 1.00 . A A . 38 GLY HA2 1 1
19 31700 1 1 38 GLY HA3 H 3.827 -6.751 -7.151 1.00 . A A . 38 GLY HA3 1 1
19 31701 1 1 38 GLY N N 3.367 -4.748 -7.365 1.00 . A A . 38 GLY N 1 1
19 31702 1 1 38 GLY O O 1.441 -7.711 -8.100 1.00 . A A . 38 GLY O 1 1
19 31703 1 1 39 VAL C C -1.403 -5.410 -7.821 1.00 . A A . 39 VAL C 1 1
19 31704 1 1 39 VAL CA C -0.495 -6.198 -6.876 1.00 . A A . 39 VAL CA 1 1
19 31705 1 1 39 VAL CB C -0.983 -6.029 -5.419 1.00 . A A . 39 VAL CB 1 1
19 31706 1 1 39 VAL CG1 C -2.401 -6.564 -5.255 1.00 . A A . 39 VAL CG1 1 1
19 31707 1 1 39 VAL CG2 C -0.034 -6.722 -4.450 1.00 . A A . 39 VAL CG2 1 1
19 31708 1 1 39 VAL H H 1.205 -4.936 -6.704 1.00 . A A . 39 VAL H 1 1
19 31709 1 1 39 VAL HA H -0.559 -7.242 -7.144 1.00 . A A . 39 VAL HA 1 1
19 31710 1 1 39 VAL HB H -0.993 -4.974 -5.185 1.00 . A A . 39 VAL HB 1 1
19 31711 1 1 39 VAL HG11 H -2.440 -7.590 -5.594 1.00 . A A . 39 VAL HG11 1 1
19 31712 1 1 39 VAL HG12 H -3.083 -5.966 -5.843 1.00 . A A . 39 VAL HG12 1 1
19 31713 1 1 39 VAL HG13 H -2.687 -6.518 -4.215 1.00 . A A . 39 VAL HG13 1 1
19 31714 1 1 39 VAL HG21 H -0.196 -6.341 -3.452 1.00 . A A . 39 VAL HG21 1 1
19 31715 1 1 39 VAL HG22 H 0.987 -6.530 -4.749 1.00 . A A . 39 VAL HG22 1 1
19 31716 1 1 39 VAL HG23 H -0.218 -7.786 -4.465 1.00 . A A . 39 VAL HG23 1 1
19 31717 1 1 39 VAL N N 0.900 -5.807 -7.039 1.00 . A A . 39 VAL N 1 1
19 31718 1 1 39 VAL O O -2.312 -5.978 -8.432 1.00 . A A . 39 VAL O 1 1
19 31719 1 1 40 TYR C C -1.205 -2.743 -10.016 1.00 . A A . 40 TYR C 1 1
19 31720 1 1 40 TYR CA C -1.997 -3.298 -8.840 1.00 . A A . 40 TYR CA 1 1
19 31721 1 1 40 TYR CB C -2.645 -2.133 -8.093 1.00 . A A . 40 TYR CB 1 1
19 31722 1 1 40 TYR CD1 C -3.810 -3.076 -6.062 1.00 . A A . 40 TYR CD1 1 1
19 31723 1 1 40 TYR CD2 C -5.138 -2.132 -7.801 1.00 . A A . 40 TYR CD2 1 1
19 31724 1 1 40 TYR CE1 C -4.949 -3.346 -5.335 1.00 . A A . 40 TYR CE1 1 1
19 31725 1 1 40 TYR CE2 C -6.281 -2.403 -7.082 1.00 . A A . 40 TYR CE2 1 1
19 31726 1 1 40 TYR CG C -3.885 -2.467 -7.306 1.00 . A A . 40 TYR CG 1 1
19 31727 1 1 40 TYR CZ C -6.182 -3.008 -5.853 1.00 . A A . 40 TYR CZ 1 1
19 31728 1 1 40 TYR H H -0.419 -3.695 -7.464 1.00 . A A . 40 TYR H 1 1
19 31729 1 1 40 TYR HA H -2.752 -3.970 -9.213 1.00 . A A . 40 TYR HA 1 1
19 31730 1 1 40 TYR HB2 H -1.927 -1.726 -7.399 1.00 . A A . 40 TYR HB2 1 1
19 31731 1 1 40 TYR HB3 H -2.908 -1.368 -8.810 1.00 . A A . 40 TYR HB3 1 1
19 31732 1 1 40 TYR HD1 H -2.841 -3.342 -5.665 1.00 . A A . 40 TYR HD1 1 1
19 31733 1 1 40 TYR HD2 H -5.211 -1.659 -8.768 1.00 . A A . 40 TYR HD2 1 1
19 31734 1 1 40 TYR HE1 H -4.875 -3.821 -4.368 1.00 . A A . 40 TYR HE1 1 1
19 31735 1 1 40 TYR HE2 H -7.248 -2.139 -7.485 1.00 . A A . 40 TYR HE2 1 1
19 31736 1 1 40 TYR HH H -7.204 -2.968 -4.229 1.00 . A A . 40 TYR HH 1 1
19 31737 1 1 40 TYR N N -1.164 -4.108 -7.953 1.00 . A A . 40 TYR N 1 1
19 31738 1 1 40 TYR O O -0.035 -2.383 -9.883 1.00 . A A . 40 TYR O 1 1
19 31739 1 1 40 TYR OH O -7.319 -3.267 -5.135 1.00 . A A . 40 TYR OH 1 1
19 31740 1 1 41 ALA C C -1.845 -0.733 -12.608 1.00 . A A . 41 ALA C 1 1
19 31741 1 1 41 ALA CA C -1.260 -2.122 -12.367 1.00 . A A . 41 ALA CA 1 1
19 31742 1 1 41 ALA CB C -1.507 -3.031 -13.562 1.00 . A A . 41 ALA CB 1 1
19 31743 1 1 41 ALA H H -2.781 -3.033 -11.214 1.00 . A A . 41 ALA H 1 1
19 31744 1 1 41 ALA HA H -0.193 -2.043 -12.204 1.00 . A A . 41 ALA HA 1 1
19 31745 1 1 41 ALA HB1 H -1.412 -4.064 -13.254 1.00 . A A . 41 ALA HB1 1 1
19 31746 1 1 41 ALA HB2 H -0.784 -2.817 -14.333 1.00 . A A . 41 ALA HB2 1 1
19 31747 1 1 41 ALA HB3 H -2.503 -2.860 -13.944 1.00 . A A . 41 ALA HB3 1 1
19 31748 1 1 41 ALA N N -1.862 -2.680 -11.167 1.00 . A A . 41 ALA N 1 1
19 31749 1 1 41 ALA O O -3.066 -0.576 -12.674 1.00 . A A . 41 ALA O 1 1
19 31750 1 1 42 LEU C C -1.450 2.060 -14.393 1.00 . A A . 42 LEU C 1 1
19 31751 1 1 42 LEU CA C -1.455 1.641 -12.929 1.00 . A A . 42 LEU CA 1 1
19 31752 1 1 42 LEU CB C -0.607 2.625 -12.112 1.00 . A A . 42 LEU CB 1 1
19 31753 1 1 42 LEU CD1 C -2.371 4.411 -11.878 1.00 . A A . 42 LEU CD1 1 1
19 31754 1 1 42 LEU CD2 C 0.040 4.991 -11.564 1.00 . A A . 42 LEU CD2 1 1
19 31755 1 1 42 LEU CG C -0.945 4.109 -12.315 1.00 . A A . 42 LEU CG 1 1
19 31756 1 1 42 LEU H H -0.023 0.094 -12.682 1.00 . A A . 42 LEU H 1 1
19 31757 1 1 42 LEU HA H -2.471 1.678 -12.569 1.00 . A A . 42 LEU HA 1 1
19 31758 1 1 42 LEU HB2 H -0.730 2.388 -11.065 1.00 . A A . 42 LEU HB2 1 1
19 31759 1 1 42 LEU HB3 H 0.430 2.477 -12.376 1.00 . A A . 42 LEU HB3 1 1
19 31760 1 1 42 LEU HD11 H -2.571 3.924 -10.935 1.00 . A A . 42 LEU HD11 1 1
19 31761 1 1 42 LEU HD12 H -3.062 4.045 -12.624 1.00 . A A . 42 LEU HD12 1 1
19 31762 1 1 42 LEU HD13 H -2.495 5.479 -11.767 1.00 . A A . 42 LEU HD13 1 1
19 31763 1 1 42 LEU HD21 H 0.887 4.399 -11.249 1.00 . A A . 42 LEU HD21 1 1
19 31764 1 1 42 LEU HD22 H -0.443 5.416 -10.698 1.00 . A A . 42 LEU HD22 1 1
19 31765 1 1 42 LEU HD23 H 0.379 5.785 -12.213 1.00 . A A . 42 LEU HD23 1 1
19 31766 1 1 42 LEU HG H -0.864 4.345 -13.367 1.00 . A A . 42 LEU HG 1 1
19 31767 1 1 42 LEU N N -0.985 0.272 -12.734 1.00 . A A . 42 LEU N 1 1
19 31768 1 1 42 LEU O O -0.438 1.955 -15.088 1.00 . A A . 42 LEU O 1 1
19 31769 1 1 43 LYS C C -3.244 4.471 -16.145 1.00 . A A . 43 LYS C 1 1
19 31770 1 1 43 LYS CA C -2.776 3.021 -16.201 1.00 . A A . 43 LYS CA 1 1
19 31771 1 1 43 LYS CB C -3.792 2.174 -16.973 1.00 . A A . 43 LYS CB 1 1
19 31772 1 1 43 LYS CD C -2.360 0.162 -17.460 1.00 . A A . 43 LYS CD 1 1
19 31773 1 1 43 LYS CE C -1.888 -0.792 -18.543 1.00 . A A . 43 LYS CE 1 1
19 31774 1 1 43 LYS CG C -3.182 1.294 -18.050 1.00 . A A . 43 LYS CG 1 1
19 31775 1 1 43 LYS H H -3.378 2.565 -14.233 1.00 . A A . 43 LYS H 1 1
19 31776 1 1 43 LYS HA H -1.820 2.996 -16.698 1.00 . A A . 43 LYS HA 1 1
19 31777 1 1 43 LYS HB2 H -4.315 1.539 -16.275 1.00 . A A . 43 LYS HB2 1 1
19 31778 1 1 43 LYS HB3 H -4.502 2.839 -17.443 1.00 . A A . 43 LYS HB3 1 1
19 31779 1 1 43 LYS HD2 H -1.498 0.578 -16.957 1.00 . A A . 43 LYS HD2 1 1
19 31780 1 1 43 LYS HD3 H -2.968 -0.380 -16.752 1.00 . A A . 43 LYS HD3 1 1
19 31781 1 1 43 LYS HE2 H -2.754 -1.204 -19.040 1.00 . A A . 43 LYS HE2 1 1
19 31782 1 1 43 LYS HE3 H -1.295 -0.239 -19.257 1.00 . A A . 43 LYS HE3 1 1
19 31783 1 1 43 LYS HG2 H -3.977 0.872 -18.647 1.00 . A A . 43 LYS HG2 1 1
19 31784 1 1 43 LYS HG3 H -2.544 1.900 -18.677 1.00 . A A . 43 LYS HG3 1 1
19 31785 1 1 43 LYS HZ1 H -0.359 -1.534 -17.329 1.00 . A A . 43 LYS HZ1 1 1
19 31786 1 1 43 LYS HZ2 H -0.584 -2.408 -18.759 1.00 . A A . 43 LYS HZ2 1 1
19 31787 1 1 43 LYS HZ3 H -1.680 -2.579 -17.483 1.00 . A A . 43 LYS HZ3 1 1
19 31788 1 1 43 LYS N N -2.605 2.532 -14.844 1.00 . A A . 43 LYS N 1 1
19 31789 1 1 43 LYS NZ N -1.071 -1.906 -17.990 1.00 . A A . 43 LYS NZ 1 1
19 31790 1 1 43 LYS O O -4.085 4.824 -15.327 1.00 . A A . 43 LYS O 1 1
19 31791 1 1 44 VAL C C -3.595 7.104 -18.405 1.00 . A A . 44 VAL C 1 1
19 31792 1 1 44 VAL CA C -3.046 6.723 -17.047 1.00 . A A . 44 VAL CA 1 1
19 31793 1 1 44 VAL CB C -1.842 7.627 -16.682 1.00 . A A . 44 VAL CB 1 1
19 31794 1 1 44 VAL CG1 C -0.589 7.205 -17.436 1.00 . A A . 44 VAL CG1 1 1
19 31795 1 1 44 VAL CG2 C -2.152 9.095 -16.940 1.00 . A A . 44 VAL CG2 1 1
19 31796 1 1 44 VAL H H -2.015 4.971 -17.634 1.00 . A A . 44 VAL H 1 1
19 31797 1 1 44 VAL HA H -3.839 6.909 -16.332 1.00 . A A . 44 VAL HA 1 1
19 31798 1 1 44 VAL HB H -1.650 7.514 -15.633 1.00 . A A . 44 VAL HB 1 1
19 31799 1 1 44 VAL HG11 H -0.861 6.845 -18.416 1.00 . A A . 44 VAL HG11 1 1
19 31800 1 1 44 VAL HG12 H -0.089 6.419 -16.888 1.00 . A A . 44 VAL HG12 1 1
19 31801 1 1 44 VAL HG13 H 0.076 8.052 -17.534 1.00 . A A . 44 VAL HG13 1 1
19 31802 1 1 44 VAL HG21 H -1.357 9.707 -16.541 1.00 . A A . 44 VAL HG21 1 1
19 31803 1 1 44 VAL HG22 H -3.084 9.356 -16.457 1.00 . A A . 44 VAL HG22 1 1
19 31804 1 1 44 VAL HG23 H -2.238 9.264 -18.003 1.00 . A A . 44 VAL HG23 1 1
19 31805 1 1 44 VAL N N -2.687 5.309 -17.006 1.00 . A A . 44 VAL N 1 1
19 31806 1 1 44 VAL O O -3.023 6.783 -19.447 1.00 . A A . 44 VAL O 1 1
19 31807 1 1 45 ILE C C -5.396 9.746 -19.622 1.00 . A A . 45 ILE C 1 1
19 31808 1 1 45 ILE CA C -5.403 8.221 -19.563 1.00 . A A . 45 ILE CA 1 1
19 31809 1 1 45 ILE CB C -6.862 7.714 -19.551 1.00 . A A . 45 ILE CB 1 1
19 31810 1 1 45 ILE CD1 C -6.173 5.344 -20.263 1.00 . A A . 45 ILE CD1 1 1
19 31811 1 1 45 ILE CG1 C -6.910 6.204 -19.259 1.00 . A A . 45 ILE CG1 1 1
19 31812 1 1 45 ILE CG2 C -7.582 8.033 -20.860 1.00 . A A . 45 ILE CG2 1 1
19 31813 1 1 45 ILE H H -5.136 8.018 -17.503 1.00 . A A . 45 ILE H 1 1
19 31814 1 1 45 ILE HA H -4.894 7.812 -20.422 1.00 . A A . 45 ILE HA 1 1
19 31815 1 1 45 ILE HB H -7.372 8.232 -18.754 1.00 . A A . 45 ILE HB 1 1
19 31816 1 1 45 ILE HD11 H -5.152 5.684 -20.348 1.00 . A A . 45 ILE HD11 1 1
19 31817 1 1 45 ILE HD12 H -6.658 5.414 -21.224 1.00 . A A . 45 ILE HD12 1 1
19 31818 1 1 45 ILE HD13 H -6.182 4.317 -19.927 1.00 . A A . 45 ILE HD13 1 1
19 31819 1 1 45 ILE HG12 H -6.465 6.026 -18.293 1.00 . A A . 45 ILE HG12 1 1
19 31820 1 1 45 ILE HG13 H -7.941 5.882 -19.238 1.00 . A A . 45 ILE HG13 1 1
19 31821 1 1 45 ILE HG21 H -8.646 7.862 -20.740 1.00 . A A . 45 ILE HG21 1 1
19 31822 1 1 45 ILE HG22 H -7.202 7.395 -21.644 1.00 . A A . 45 ILE HG22 1 1
19 31823 1 1 45 ILE HG23 H -7.411 9.066 -21.122 1.00 . A A . 45 ILE HG23 1 1
19 31824 1 1 45 ILE N N -4.728 7.786 -18.370 1.00 . A A . 45 ILE N 1 1
19 31825 1 1 45 ILE O O -6.132 10.406 -18.884 1.00 . A A . 45 ILE O 1 1
19 31826 1 1 46 ASP C C -5.653 12.220 -21.480 1.00 . A A . 46 ASP C 1 1
19 31827 1 1 46 ASP CA C -4.470 11.754 -20.635 1.00 . A A . 46 ASP CA 1 1
19 31828 1 1 46 ASP CB C -3.150 12.145 -21.313 1.00 . A A . 46 ASP CB 1 1
19 31829 1 1 46 ASP CG C -2.905 13.646 -21.320 1.00 . A A . 46 ASP CG 1 1
19 31830 1 1 46 ASP H H -3.931 9.728 -20.975 1.00 . A A . 46 ASP H 1 1
19 31831 1 1 46 ASP HA H -4.507 12.209 -19.656 1.00 . A A . 46 ASP HA 1 1
19 31832 1 1 46 ASP HB2 H -2.332 11.672 -20.792 1.00 . A A . 46 ASP HB2 1 1
19 31833 1 1 46 ASP HB3 H -3.166 11.799 -22.336 1.00 . A A . 46 ASP HB3 1 1
19 31834 1 1 46 ASP N N -4.545 10.302 -20.475 1.00 . A A . 46 ASP N 1 1
19 31835 1 1 46 ASP O O -5.652 12.063 -22.703 1.00 . A A . 46 ASP O 1 1
19 31836 1 1 46 ASP OD1 O -3.824 14.413 -20.953 1.00 . A A . 46 ASP OD1 1 1
19 31837 1 1 46 ASP OD2 O -1.787 14.058 -21.692 1.00 . A A . 46 ASP OD2 1 1
19 31838 1 1 47 VAL C C -7.624 14.432 -22.461 1.00 . A A . 47 VAL C 1 1
19 31839 1 1 47 VAL CA C -7.861 13.252 -21.508 1.00 . A A . 47 VAL CA 1 1
19 31840 1 1 47 VAL CB C -8.974 13.607 -20.497 1.00 . A A . 47 VAL CB 1 1
19 31841 1 1 47 VAL CG1 C -9.276 12.410 -19.603 1.00 . A A . 47 VAL CG1 1 1
19 31842 1 1 47 VAL CG2 C -8.600 14.820 -19.657 1.00 . A A . 47 VAL CG2 1 1
19 31843 1 1 47 VAL H H -6.572 12.928 -19.850 1.00 . A A . 47 VAL H 1 1
19 31844 1 1 47 VAL HA H -8.214 12.418 -22.097 1.00 . A A . 47 VAL HA 1 1
19 31845 1 1 47 VAL HB H -9.871 13.845 -21.051 1.00 . A A . 47 VAL HB 1 1
19 31846 1 1 47 VAL HG11 H -10.225 11.979 -19.886 1.00 . A A . 47 VAL HG11 1 1
19 31847 1 1 47 VAL HG12 H -9.322 12.732 -18.573 1.00 . A A . 47 VAL HG12 1 1
19 31848 1 1 47 VAL HG13 H -8.496 11.669 -19.714 1.00 . A A . 47 VAL HG13 1 1
19 31849 1 1 47 VAL HG21 H -8.276 15.620 -20.305 1.00 . A A . 47 VAL HG21 1 1
19 31850 1 1 47 VAL HG22 H -7.798 14.556 -18.981 1.00 . A A . 47 VAL HG22 1 1
19 31851 1 1 47 VAL HG23 H -9.458 15.143 -19.087 1.00 . A A . 47 VAL HG23 1 1
19 31852 1 1 47 VAL N N -6.648 12.804 -20.824 1.00 . A A . 47 VAL N 1 1
19 31853 1 1 47 VAL O O -8.288 14.531 -23.491 1.00 . A A . 47 VAL O 1 1
19 31854 1 1 48 LEU C C -5.700 16.046 -24.271 1.00 . A A . 48 LEU C 1 1
19 31855 1 1 48 LEU CA C -6.411 16.476 -22.991 1.00 . A A . 48 LEU CA 1 1
19 31856 1 1 48 LEU CB C -5.589 17.550 -22.270 1.00 . A A . 48 LEU CB 1 1
19 31857 1 1 48 LEU CD1 C -5.399 19.272 -20.459 1.00 . A A . 48 LEU CD1 1 1
19 31858 1 1 48 LEU CD2 C -7.515 19.084 -21.777 1.00 . A A . 48 LEU CD2 1 1
19 31859 1 1 48 LEU CG C -6.340 18.321 -21.180 1.00 . A A . 48 LEU CG 1 1
19 31860 1 1 48 LEU H H -6.198 15.213 -21.289 1.00 . A A . 48 LEU H 1 1
19 31861 1 1 48 LEU HA H -7.362 16.906 -23.269 1.00 . A A . 48 LEU HA 1 1
19 31862 1 1 48 LEU HB2 H -4.731 17.074 -21.819 1.00 . A A . 48 LEU HB2 1 1
19 31863 1 1 48 LEU HB3 H -5.240 18.259 -23.005 1.00 . A A . 48 LEU HB3 1 1
19 31864 1 1 48 LEU HD11 H -4.653 18.705 -19.925 1.00 . A A . 48 LEU HD11 1 1
19 31865 1 1 48 LEU HD12 H -5.963 19.873 -19.759 1.00 . A A . 48 LEU HD12 1 1
19 31866 1 1 48 LEU HD13 H -4.915 19.916 -21.179 1.00 . A A . 48 LEU HD13 1 1
19 31867 1 1 48 LEU HD21 H -7.292 19.349 -22.799 1.00 . A A . 48 LEU HD21 1 1
19 31868 1 1 48 LEU HD22 H -7.691 19.981 -21.202 1.00 . A A . 48 LEU HD22 1 1
19 31869 1 1 48 LEU HD23 H -8.398 18.462 -21.751 1.00 . A A . 48 LEU HD23 1 1
19 31870 1 1 48 LEU HG H -6.728 17.620 -20.455 1.00 . A A . 48 LEU HG 1 1
19 31871 1 1 48 LEU N N -6.698 15.329 -22.124 1.00 . A A . 48 LEU N 1 1
19 31872 1 1 48 LEU O O -5.942 16.605 -25.341 1.00 . A A . 48 LEU O 1 1
19 31873 1 1 49 LYS C C -4.980 13.791 -26.242 1.00 . A A . 49 LYS C 1 1
19 31874 1 1 49 LYS CA C -4.065 14.558 -25.293 1.00 . A A . 49 LYS CA 1 1
19 31875 1 1 49 LYS CB C -2.924 13.658 -24.819 1.00 . A A . 49 LYS CB 1 1
19 31876 1 1 49 LYS CD C -0.746 12.544 -25.371 1.00 . A A . 49 LYS CD 1 1
19 31877 1 1 49 LYS CE C -1.048 11.171 -24.788 1.00 . A A . 49 LYS CE 1 1
19 31878 1 1 49 LYS CG C -1.993 13.206 -25.932 1.00 . A A . 49 LYS CG 1 1
19 31879 1 1 49 LYS H H -4.671 14.661 -23.267 1.00 . A A . 49 LYS H 1 1
19 31880 1 1 49 LYS HA H -3.648 15.404 -25.819 1.00 . A A . 49 LYS HA 1 1
19 31881 1 1 49 LYS HB2 H -2.339 14.196 -24.087 1.00 . A A . 49 LYS HB2 1 1
19 31882 1 1 49 LYS HB3 H -3.347 12.780 -24.354 1.00 . A A . 49 LYS HB3 1 1
19 31883 1 1 49 LYS HD2 H -0.019 12.438 -26.162 1.00 . A A . 49 LYS HD2 1 1
19 31884 1 1 49 LYS HD3 H -0.342 13.174 -24.591 1.00 . A A . 49 LYS HD3 1 1
19 31885 1 1 49 LYS HE2 H -0.159 10.795 -24.306 1.00 . A A . 49 LYS HE2 1 1
19 31886 1 1 49 LYS HE3 H -1.838 11.270 -24.059 1.00 . A A . 49 LYS HE3 1 1
19 31887 1 1 49 LYS HG2 H -2.515 12.496 -26.558 1.00 . A A . 49 LYS HG2 1 1
19 31888 1 1 49 LYS HG3 H -1.703 14.064 -26.519 1.00 . A A . 49 LYS HG3 1 1
19 31889 1 1 49 LYS HZ1 H -2.520 10.135 -25.862 1.00 . A A . 49 LYS HZ1 1 1
19 31890 1 1 49 LYS HZ2 H -1.084 9.262 -25.637 1.00 . A A . 49 LYS HZ2 1 1
19 31891 1 1 49 LYS HZ3 H -1.139 10.515 -26.770 1.00 . A A . 49 LYS HZ3 1 1
19 31892 1 1 49 LYS N N -4.817 15.062 -24.148 1.00 . A A . 49 LYS N 1 1
19 31893 1 1 49 LYS NZ N -1.476 10.203 -25.837 1.00 . A A . 49 LYS NZ 1 1
19 31894 1 1 49 LYS O O -4.876 13.914 -27.462 1.00 . A A . 49 LYS O 1 1
19 31895 1 1 50 ASN C C -8.252 12.474 -26.019 1.00 . A A . 50 ASN C 1 1
19 31896 1 1 50 ASN CA C -6.824 12.219 -26.467 1.00 . A A . 50 ASN CA 1 1
19 31897 1 1 50 ASN CB C -6.517 10.727 -26.376 1.00 . A A . 50 ASN CB 1 1
19 31898 1 1 50 ASN CG C -5.139 10.371 -26.903 1.00 . A A . 50 ASN CG 1 1
19 31899 1 1 50 ASN H H -5.918 12.940 -24.692 1.00 . A A . 50 ASN H 1 1
19 31900 1 1 50 ASN HA H -6.729 12.543 -27.495 1.00 . A A . 50 ASN HA 1 1
19 31901 1 1 50 ASN HB2 H -6.576 10.424 -25.341 1.00 . A A . 50 ASN HB2 1 1
19 31902 1 1 50 ASN HB3 H -7.255 10.183 -26.946 1.00 . A A . 50 ASN HB3 1 1
19 31903 1 1 50 ASN HD21 H -5.654 10.956 -28.731 1.00 . A A . 50 ASN HD21 1 1
19 31904 1 1 50 ASN HD22 H -4.042 10.364 -28.559 1.00 . A A . 50 ASN HD22 1 1
19 31905 1 1 50 ASN N N -5.883 12.999 -25.672 1.00 . A A . 50 ASN N 1 1
19 31906 1 1 50 ASN ND2 N -4.923 10.584 -28.196 1.00 . A A . 50 ASN ND2 1 1
19 31907 1 1 50 ASN O O -8.815 11.713 -25.227 1.00 . A A . 50 ASN O 1 1
19 31908 1 1 50 ASN OD1 O -4.276 9.907 -26.157 1.00 . A A . 50 ASN OD1 1 1
19 31909 1 1 51 PRO C C -11.250 12.875 -26.557 1.00 . A A . 51 PRO C 1 1
19 31910 1 1 51 PRO CA C -10.226 13.948 -26.197 1.00 . A A . 51 PRO CA 1 1
19 31911 1 1 51 PRO CB C -10.446 15.214 -27.035 1.00 . A A . 51 PRO CB 1 1
19 31912 1 1 51 PRO CD C -8.246 14.477 -27.505 1.00 . A A . 51 PRO CD 1 1
19 31913 1 1 51 PRO CG C -9.068 15.708 -27.324 1.00 . A A . 51 PRO CG 1 1
19 31914 1 1 51 PRO HA H -10.312 14.183 -25.149 1.00 . A A . 51 PRO HA 1 1
19 31915 1 1 51 PRO HB2 H -10.975 14.962 -27.942 1.00 . A A . 51 PRO HB2 1 1
19 31916 1 1 51 PRO HB3 H -11.012 15.935 -26.466 1.00 . A A . 51 PRO HB3 1 1
19 31917 1 1 51 PRO HD2 H -8.341 14.100 -28.514 1.00 . A A . 51 PRO HD2 1 1
19 31918 1 1 51 PRO HD3 H -7.211 14.669 -27.262 1.00 . A A . 51 PRO HD3 1 1
19 31919 1 1 51 PRO HG2 H -9.063 16.297 -28.225 1.00 . A A . 51 PRO HG2 1 1
19 31920 1 1 51 PRO HG3 H -8.696 16.282 -26.490 1.00 . A A . 51 PRO HG3 1 1
19 31921 1 1 51 PRO N N -8.854 13.553 -26.533 1.00 . A A . 51 PRO N 1 1
19 31922 1 1 51 PRO O O -12.275 12.732 -25.891 1.00 . A A . 51 PRO O 1 1
19 31923 1 1 52 GLN C C -11.962 9.981 -27.025 1.00 . A A . 52 GLN C 1 1
19 31924 1 1 52 GLN CA C -11.836 11.059 -28.080 1.00 . A A . 52 GLN CA 1 1
19 31925 1 1 52 GLN CB C -11.290 10.440 -29.370 1.00 . A A . 52 GLN CB 1 1
19 31926 1 1 52 GLN CD C -10.033 12.138 -30.765 1.00 . A A . 52 GLN CD 1 1
19 31927 1 1 52 GLN CG C -11.331 11.374 -30.572 1.00 . A A . 52 GLN CG 1 1
19 31928 1 1 52 GLN H H -10.121 12.295 -28.099 1.00 . A A . 52 GLN H 1 1
19 31929 1 1 52 GLN HA H -12.813 11.473 -28.269 1.00 . A A . 52 GLN HA 1 1
19 31930 1 1 52 GLN HB2 H -10.263 10.145 -29.207 1.00 . A A . 52 GLN HB2 1 1
19 31931 1 1 52 GLN HB3 H -11.871 9.559 -29.605 1.00 . A A . 52 GLN HB3 1 1
19 31932 1 1 52 GLN HE21 H -10.453 12.420 -32.686 1.00 . A A . 52 GLN HE21 1 1
19 31933 1 1 52 GLN HE22 H -8.961 13.092 -32.137 1.00 . A A . 52 GLN HE22 1 1
19 31934 1 1 52 GLN HG2 H -11.523 10.791 -31.459 1.00 . A A . 52 GLN HG2 1 1
19 31935 1 1 52 GLN HG3 H -12.132 12.085 -30.430 1.00 . A A . 52 GLN HG3 1 1
19 31936 1 1 52 GLN N N -10.958 12.127 -27.617 1.00 . A A . 52 GLN N 1 1
19 31937 1 1 52 GLN NE2 N -9.792 12.595 -31.986 1.00 . A A . 52 GLN NE2 1 1
19 31938 1 1 52 GLN O O -13.053 9.481 -26.771 1.00 . A A . 52 GLN O 1 1
19 31939 1 1 52 GLN OE1 O -9.255 12.315 -29.827 1.00 . A A . 52 GLN OE1 1 1
19 31940 1 1 53 LEU C C -11.564 9.114 -24.125 1.00 . A A . 53 LEU C 1 1
19 31941 1 1 53 LEU CA C -10.843 8.618 -25.367 1.00 . A A . 53 LEU CA 1 1
19 31942 1 1 53 LEU CB C -9.421 8.163 -25.052 1.00 . A A . 53 LEU CB 1 1
19 31943 1 1 53 LEU CD1 C -7.272 7.173 -25.894 1.00 . A A . 53 LEU CD1 1 1
19 31944 1 1 53 LEU CD2 C -9.448 6.070 -26.433 1.00 . A A . 53 LEU CD2 1 1
19 31945 1 1 53 LEU CG C -8.746 7.397 -26.191 1.00 . A A . 53 LEU CG 1 1
19 31946 1 1 53 LEU H H -10.022 10.147 -26.583 1.00 . A A . 53 LEU H 1 1
19 31947 1 1 53 LEU HA H -11.400 7.789 -25.779 1.00 . A A . 53 LEU HA 1 1
19 31948 1 1 53 LEU HB2 H -8.825 9.034 -24.823 1.00 . A A . 53 LEU HB2 1 1
19 31949 1 1 53 LEU HB3 H -9.450 7.523 -24.183 1.00 . A A . 53 LEU HB3 1 1
19 31950 1 1 53 LEU HD11 H -6.791 8.125 -25.721 1.00 . A A . 53 LEU HD11 1 1
19 31951 1 1 53 LEU HD12 H -6.805 6.683 -26.736 1.00 . A A . 53 LEU HD12 1 1
19 31952 1 1 53 LEU HD13 H -7.171 6.555 -25.015 1.00 . A A . 53 LEU HD13 1 1
19 31953 1 1 53 LEU HD21 H -9.972 5.770 -25.537 1.00 . A A . 53 LEU HD21 1 1
19 31954 1 1 53 LEU HD22 H -8.718 5.317 -26.693 1.00 . A A . 53 LEU HD22 1 1
19 31955 1 1 53 LEU HD23 H -10.156 6.182 -27.243 1.00 . A A . 53 LEU HD23 1 1
19 31956 1 1 53 LEU HG H -8.824 7.980 -27.098 1.00 . A A . 53 LEU HG 1 1
19 31957 1 1 53 LEU N N -10.844 9.647 -26.392 1.00 . A A . 53 LEU N 1 1
19 31958 1 1 53 LEU O O -12.256 8.349 -23.448 1.00 . A A . 53 LEU O 1 1
19 31959 1 1 54 ALA C C -13.561 10.980 -22.875 1.00 . A A . 54 ALA C 1 1
19 31960 1 1 54 ALA CA C -12.054 11.011 -22.677 1.00 . A A . 54 ALA CA 1 1
19 31961 1 1 54 ALA CB C -11.582 12.441 -22.482 1.00 . A A . 54 ALA CB 1 1
19 31962 1 1 54 ALA H H -10.846 10.974 -24.406 1.00 . A A . 54 ALA H 1 1
19 31963 1 1 54 ALA HA H -11.794 10.444 -21.799 1.00 . A A . 54 ALA HA 1 1
19 31964 1 1 54 ALA HB1 H -11.802 12.756 -21.471 1.00 . A A . 54 ALA HB1 1 1
19 31965 1 1 54 ALA HB2 H -12.090 13.088 -23.180 1.00 . A A . 54 ALA HB2 1 1
19 31966 1 1 54 ALA HB3 H -10.516 12.497 -22.651 1.00 . A A . 54 ALA HB3 1 1
19 31967 1 1 54 ALA N N -11.393 10.405 -23.824 1.00 . A A . 54 ALA N 1 1
19 31968 1 1 54 ALA O O -14.317 10.701 -21.948 1.00 . A A . 54 ALA O 1 1
19 31969 1 1 55 GLU C C -15.937 9.847 -24.445 1.00 . A A . 55 GLU C 1 1
19 31970 1 1 55 GLU CA C -15.390 11.271 -24.476 1.00 . A A . 55 GLU CA 1 1
19 31971 1 1 55 GLU CB C -15.592 11.884 -25.864 1.00 . A A . 55 GLU CB 1 1
19 31972 1 1 55 GLU CD C -17.235 12.623 -27.644 1.00 . A A . 55 GLU CD 1 1
19 31973 1 1 55 GLU CG C -17.052 11.983 -26.281 1.00 . A A . 55 GLU CG 1 1
19 31974 1 1 55 GLU H H -13.310 11.518 -24.783 1.00 . A A . 55 GLU H 1 1
19 31975 1 1 55 GLU HA H -15.942 11.850 -23.750 1.00 . A A . 55 GLU HA 1 1
19 31976 1 1 55 GLU HB2 H -15.167 12.877 -25.872 1.00 . A A . 55 GLU HB2 1 1
19 31977 1 1 55 GLU HB3 H -15.073 11.275 -26.591 1.00 . A A . 55 GLU HB3 1 1
19 31978 1 1 55 GLU HG2 H -17.475 10.989 -26.310 1.00 . A A . 55 GLU HG2 1 1
19 31979 1 1 55 GLU HG3 H -17.583 12.573 -25.548 1.00 . A A . 55 GLU HG3 1 1
19 31980 1 1 55 GLU N N -13.980 11.282 -24.101 1.00 . A A . 55 GLU N 1 1
19 31981 1 1 55 GLU O O -17.078 9.625 -24.041 1.00 . A A . 55 GLU O 1 1
19 31982 1 1 55 GLU OE1 O -16.217 12.983 -28.274 1.00 . A A . 55 GLU OE1 1 1
19 31983 1 1 55 GLU OE2 O -18.396 12.765 -28.080 1.00 . A A . 55 GLU OE2 1 1
19 31984 1 1 56 GLU C C -15.864 7.006 -23.490 1.00 . A A . 56 GLU C 1 1
19 31985 1 1 56 GLU CA C -15.524 7.486 -24.899 1.00 . A A . 56 GLU CA 1 1
19 31986 1 1 56 GLU CB C -14.420 6.605 -25.494 1.00 . A A . 56 GLU CB 1 1
19 31987 1 1 56 GLU CD C -13.157 5.867 -27.561 1.00 . A A . 56 GLU CD 1 1
19 31988 1 1 56 GLU CG C -14.165 6.839 -26.979 1.00 . A A . 56 GLU CG 1 1
19 31989 1 1 56 GLU H H -14.219 9.136 -25.195 1.00 . A A . 56 GLU H 1 1
19 31990 1 1 56 GLU HA H -16.411 7.410 -25.511 1.00 . A A . 56 GLU HA 1 1
19 31991 1 1 56 GLU HB2 H -13.499 6.795 -24.961 1.00 . A A . 56 GLU HB2 1 1
19 31992 1 1 56 GLU HB3 H -14.692 5.568 -25.358 1.00 . A A . 56 GLU HB3 1 1
19 31993 1 1 56 GLU HG2 H -15.093 6.737 -27.516 1.00 . A A . 56 GLU HG2 1 1
19 31994 1 1 56 GLU HG3 H -13.777 7.849 -27.111 1.00 . A A . 56 GLU HG3 1 1
19 31995 1 1 56 GLU N N -15.116 8.889 -24.876 1.00 . A A . 56 GLU N 1 1
19 31996 1 1 56 GLU O O -16.832 6.272 -23.297 1.00 . A A . 56 GLU O 1 1
19 31997 1 1 56 GLU OE1 O -12.634 5.025 -26.802 1.00 . A A . 56 GLU OE1 1 1
19 31998 1 1 56 GLU OE2 O -12.891 5.948 -28.779 1.00 . A A . 56 GLU OE2 1 1
19 31999 1 1 57 ASP C C -16.086 8.132 -20.372 1.00 . A A . 57 ASP C 1 1
19 32000 1 1 57 ASP CA C -15.330 7.032 -21.117 1.00 . A A . 57 ASP CA 1 1
19 32001 1 1 57 ASP CB C -14.035 6.655 -20.380 1.00 . A A . 57 ASP CB 1 1
19 32002 1 1 57 ASP CG C -13.455 5.333 -20.843 1.00 . A A . 57 ASP CG 1 1
19 32003 1 1 57 ASP H H -14.274 7.963 -22.713 1.00 . A A . 57 ASP H 1 1
19 32004 1 1 57 ASP HA H -15.993 6.182 -21.155 1.00 . A A . 57 ASP HA 1 1
19 32005 1 1 57 ASP HB2 H -13.292 7.424 -20.549 1.00 . A A . 57 ASP HB2 1 1
19 32006 1 1 57 ASP HB3 H -14.239 6.588 -19.322 1.00 . A A . 57 ASP HB3 1 1
19 32007 1 1 57 ASP N N -15.068 7.421 -22.502 1.00 . A A . 57 ASP N 1 1
19 32008 1 1 57 ASP O O -16.259 8.056 -19.154 1.00 . A A . 57 ASP O 1 1
19 32009 1 1 57 ASP OD1 O -14.169 4.572 -21.528 1.00 . A A . 57 ASP OD1 1 1
19 32010 1 1 57 ASP OD2 O -12.280 5.057 -20.514 1.00 . A A . 57 ASP OD2 1 1
19 32011 1 1 58 LYS C C -16.648 10.917 -19.366 1.00 . A A . 58 LYS C 1 1
19 32012 1 1 58 LYS CA C -17.312 10.270 -20.582 1.00 . A A . 58 LYS CA 1 1
19 32013 1 1 58 LYS CB C -18.734 9.821 -20.243 1.00 . A A . 58 LYS CB 1 1
19 32014 1 1 58 LYS CD C -20.963 9.005 -21.100 1.00 . A A . 58 LYS CD 1 1
19 32015 1 1 58 LYS CE C -21.050 7.778 -20.205 1.00 . A A . 58 LYS CE 1 1
19 32016 1 1 58 LYS CG C -19.521 9.343 -21.456 1.00 . A A . 58 LYS CG 1 1
19 32017 1 1 58 LYS H H -16.341 9.133 -22.084 1.00 . A A . 58 LYS H 1 1
19 32018 1 1 58 LYS HA H -17.370 11.014 -21.362 1.00 . A A . 58 LYS HA 1 1
19 32019 1 1 58 LYS HB2 H -18.684 9.014 -19.528 1.00 . A A . 58 LYS HB2 1 1
19 32020 1 1 58 LYS HB3 H -19.266 10.651 -19.798 1.00 . A A . 58 LYS HB3 1 1
19 32021 1 1 58 LYS HD2 H -21.401 9.845 -20.582 1.00 . A A . 58 LYS HD2 1 1
19 32022 1 1 58 LYS HD3 H -21.513 8.816 -22.011 1.00 . A A . 58 LYS HD3 1 1
19 32023 1 1 58 LYS HE2 H -20.480 7.958 -19.308 1.00 . A A . 58 LYS HE2 1 1
19 32024 1 1 58 LYS HE3 H -22.085 7.610 -19.946 1.00 . A A . 58 LYS HE3 1 1
19 32025 1 1 58 LYS HG2 H -19.519 10.123 -22.206 1.00 . A A . 58 LYS HG2 1 1
19 32026 1 1 58 LYS HG3 H -19.042 8.460 -21.854 1.00 . A A . 58 LYS HG3 1 1
19 32027 1 1 58 LYS HZ1 H -19.600 6.295 -20.464 1.00 . A A . 58 LYS HZ1 1 1
19 32028 1 1 58 LYS HZ2 H -20.389 6.739 -21.894 1.00 . A A . 58 LYS HZ2 1 1
19 32029 1 1 58 LYS HZ3 H -21.181 5.767 -20.759 1.00 . A A . 58 LYS HZ3 1 1
19 32030 1 1 58 LYS N N -16.536 9.145 -21.122 1.00 . A A . 58 LYS N 1 1
19 32031 1 1 58 LYS NZ N -20.518 6.560 -20.878 1.00 . A A . 58 LYS NZ 1 1
19 32032 1 1 58 LYS O O -17.276 11.097 -18.320 1.00 . A A . 58 LYS O 1 1
19 32033 1 1 59 ILE C C -14.855 13.415 -18.432 1.00 . A A . 59 ILE C 1 1
19 32034 1 1 59 ILE CA C -14.636 11.902 -18.430 1.00 . A A . 59 ILE CA 1 1
19 32035 1 1 59 ILE CB C -13.128 11.596 -18.554 1.00 . A A . 59 ILE CB 1 1
19 32036 1 1 59 ILE CD1 C -13.409 9.344 -17.391 1.00 . A A . 59 ILE CD1 1 1
19 32037 1 1 59 ILE CG1 C -12.898 10.083 -18.608 1.00 . A A . 59 ILE CG1 1 1
19 32038 1 1 59 ILE CG2 C -12.350 12.216 -17.400 1.00 . A A . 59 ILE CG2 1 1
19 32039 1 1 59 ILE H H -14.933 11.113 -20.376 1.00 . A A . 59 ILE H 1 1
19 32040 1 1 59 ILE HA H -14.995 11.494 -17.496 1.00 . A A . 59 ILE HA 1 1
19 32041 1 1 59 ILE HB H -12.773 12.035 -19.475 1.00 . A A . 59 ILE HB 1 1
19 32042 1 1 59 ILE HD11 H -14.428 9.028 -17.564 1.00 . A A . 59 ILE HD11 1 1
19 32043 1 1 59 ILE HD12 H -13.375 9.998 -16.533 1.00 . A A . 59 ILE HD12 1 1
19 32044 1 1 59 ILE HD13 H -12.789 8.478 -17.209 1.00 . A A . 59 ILE HD13 1 1
19 32045 1 1 59 ILE HG12 H -13.401 9.681 -19.474 1.00 . A A . 59 ILE HG12 1 1
19 32046 1 1 59 ILE HG13 H -11.838 9.890 -18.694 1.00 . A A . 59 ILE HG13 1 1
19 32047 1 1 59 ILE HG21 H -11.291 12.082 -17.567 1.00 . A A . 59 ILE HG21 1 1
19 32048 1 1 59 ILE HG22 H -12.631 11.735 -16.474 1.00 . A A . 59 ILE HG22 1 1
19 32049 1 1 59 ILE HG23 H -12.572 13.271 -17.340 1.00 . A A . 59 ILE HG23 1 1
19 32050 1 1 59 ILE N N -15.380 11.276 -19.513 1.00 . A A . 59 ILE N 1 1
19 32051 1 1 59 ILE O O -14.373 14.122 -19.318 1.00 . A A . 59 ILE O 1 1
19 32052 1 1 60 LEU C C -15.080 15.996 -16.208 1.00 . A A . 60 LEU C 1 1
19 32053 1 1 60 LEU CA C -15.883 15.330 -17.327 1.00 . A A . 60 LEU CA 1 1
19 32054 1 1 60 LEU CB C -17.380 15.548 -17.088 1.00 . A A . 60 LEU CB 1 1
19 32055 1 1 60 LEU CD1 C -19.763 15.204 -17.795 1.00 . A A . 60 LEU CD1 1 1
19 32056 1 1 60 LEU CD2 C -18.010 15.667 -19.516 1.00 . A A . 60 LEU CD2 1 1
19 32057 1 1 60 LEU CG C -18.305 15.000 -18.179 1.00 . A A . 60 LEU CG 1 1
19 32058 1 1 60 LEU H H -15.958 13.287 -16.768 1.00 . A A . 60 LEU H 1 1
19 32059 1 1 60 LEU HA H -15.613 15.792 -18.265 1.00 . A A . 60 LEU HA 1 1
19 32060 1 1 60 LEU HB2 H -17.645 15.076 -16.151 1.00 . A A . 60 LEU HB2 1 1
19 32061 1 1 60 LEU HB3 H -17.557 16.609 -16.996 1.00 . A A . 60 LEU HB3 1 1
19 32062 1 1 60 LEU HD11 H -19.959 16.260 -17.676 1.00 . A A . 60 LEU HD11 1 1
19 32063 1 1 60 LEU HD12 H -19.965 14.694 -16.865 1.00 . A A . 60 LEU HD12 1 1
19 32064 1 1 60 LEU HD13 H -20.399 14.804 -18.570 1.00 . A A . 60 LEU HD13 1 1
19 32065 1 1 60 LEU HD21 H -17.139 15.209 -19.962 1.00 . A A . 60 LEU HD21 1 1
19 32066 1 1 60 LEU HD22 H -17.822 16.719 -19.360 1.00 . A A . 60 LEU HD22 1 1
19 32067 1 1 60 LEU HD23 H -18.857 15.546 -20.174 1.00 . A A . 60 LEU HD23 1 1
19 32068 1 1 60 LEU HG H -18.134 13.939 -18.289 1.00 . A A . 60 LEU HG 1 1
19 32069 1 1 60 LEU N N -15.593 13.903 -17.437 1.00 . A A . 60 LEU N 1 1
19 32070 1 1 60 LEU O O -15.114 17.216 -16.057 1.00 . A A . 60 LEU O 1 1
19 32071 1 1 61 ALA C C -12.260 14.959 -14.160 1.00 . A A . 61 ALA C 1 1
19 32072 1 1 61 ALA CA C -13.561 15.732 -14.326 1.00 . A A . 61 ALA CA 1 1
19 32073 1 1 61 ALA CB C -14.362 15.697 -13.030 1.00 . A A . 61 ALA CB 1 1
19 32074 1 1 61 ALA H H -14.351 14.233 -15.600 1.00 . A A . 61 ALA H 1 1
19 32075 1 1 61 ALA HA H -13.332 16.764 -14.553 1.00 . A A . 61 ALA HA 1 1
19 32076 1 1 61 ALA HB1 H -14.227 14.739 -12.549 1.00 . A A . 61 ALA HB1 1 1
19 32077 1 1 61 ALA HB2 H -15.408 15.847 -13.248 1.00 . A A . 61 ALA HB2 1 1
19 32078 1 1 61 ALA HB3 H -14.016 16.481 -12.372 1.00 . A A . 61 ALA HB3 1 1
19 32079 1 1 61 ALA N N -14.356 15.197 -15.428 1.00 . A A . 61 ALA N 1 1
19 32080 1 1 61 ALA O O -12.235 13.741 -14.309 1.00 . A A . 61 ALA O 1 1
19 32081 1 1 62 THR C C -9.198 15.685 -12.409 1.00 . A A . 62 THR C 1 1
19 32082 1 1 62 THR CA C -9.878 15.082 -13.638 1.00 . A A . 62 THR CA 1 1
19 32083 1 1 62 THR CB C -8.956 15.327 -14.855 1.00 . A A . 62 THR CB 1 1
19 32084 1 1 62 THR CG2 C -9.465 14.629 -16.107 1.00 . A A . 62 THR CG2 1 1
19 32085 1 1 62 THR H H -11.284 16.632 -13.708 1.00 . A A . 62 THR H 1 1
19 32086 1 1 62 THR HA H -9.999 14.018 -13.500 1.00 . A A . 62 THR HA 1 1
19 32087 1 1 62 THR HB H -7.975 14.939 -14.621 1.00 . A A . 62 THR HB 1 1
19 32088 1 1 62 THR HG1 H -8.938 17.214 -14.273 1.00 . A A . 62 THR HG1 1 1
19 32089 1 1 62 THR HG21 H -10.438 15.019 -16.367 1.00 . A A . 62 THR HG21 1 1
19 32090 1 1 62 THR HG22 H -9.539 13.567 -15.923 1.00 . A A . 62 THR HG22 1 1
19 32091 1 1 62 THR HG23 H -8.774 14.808 -16.922 1.00 . A A . 62 THR HG23 1 1
19 32092 1 1 62 THR N N -11.189 15.677 -13.834 1.00 . A A . 62 THR N 1 1
19 32093 1 1 62 THR O O -9.400 16.860 -12.098 1.00 . A A . 62 THR O 1 1
19 32094 1 1 62 THR OG1 O -8.849 16.734 -15.104 1.00 . A A . 62 THR OG1 1 1
19 32095 1 1 63 PRO C C -9.308 12.585 -11.610 1.00 . A A . 63 PRO C 1 1
19 32096 1 1 63 PRO CA C -8.149 13.488 -12.033 1.00 . A A . 63 PRO CA 1 1
19 32097 1 1 63 PRO CB C -6.880 13.149 -11.258 1.00 . A A . 63 PRO CB 1 1
19 32098 1 1 63 PRO CD C -7.591 15.321 -10.527 1.00 . A A . 63 PRO CD 1 1
19 32099 1 1 63 PRO CG C -6.890 14.063 -10.088 1.00 . A A . 63 PRO CG 1 1
19 32100 1 1 63 PRO HA H -7.958 13.352 -13.089 1.00 . A A . 63 PRO HA 1 1
19 32101 1 1 63 PRO HB2 H -6.911 12.113 -10.949 1.00 . A A . 63 PRO HB2 1 1
19 32102 1 1 63 PRO HB3 H -6.016 13.318 -11.882 1.00 . A A . 63 PRO HB3 1 1
19 32103 1 1 63 PRO HD2 H -8.238 15.684 -9.738 1.00 . A A . 63 PRO HD2 1 1
19 32104 1 1 63 PRO HD3 H -6.871 16.077 -10.801 1.00 . A A . 63 PRO HD3 1 1
19 32105 1 1 63 PRO HG2 H -7.422 13.603 -9.268 1.00 . A A . 63 PRO HG2 1 1
19 32106 1 1 63 PRO HG3 H -5.873 14.285 -9.798 1.00 . A A . 63 PRO HG3 1 1
19 32107 1 1 63 PRO N N -8.379 14.893 -11.699 1.00 . A A . 63 PRO N 1 1
19 32108 1 1 63 PRO O O -10.042 12.885 -10.667 1.00 . A A . 63 PRO O 1 1
19 32109 1 1 64 THR C C -9.889 9.143 -11.734 1.00 . A A . 64 THR C 1 1
19 32110 1 1 64 THR CA C -10.506 10.507 -12.026 1.00 . A A . 64 THR CA 1 1
19 32111 1 1 64 THR CB C -11.492 10.340 -13.200 1.00 . A A . 64 THR CB 1 1
19 32112 1 1 64 THR CG2 C -12.936 10.406 -12.721 1.00 . A A . 64 THR CG2 1 1
19 32113 1 1 64 THR H H -8.831 11.301 -13.050 1.00 . A A . 64 THR H 1 1
19 32114 1 1 64 THR HA H -11.052 10.846 -11.157 1.00 . A A . 64 THR HA 1 1
19 32115 1 1 64 THR HB H -11.327 9.370 -13.646 1.00 . A A . 64 THR HB 1 1
19 32116 1 1 64 THR HG1 H -11.726 12.158 -13.950 1.00 . A A . 64 THR HG1 1 1
19 32117 1 1 64 THR HG21 H -13.003 11.049 -11.855 1.00 . A A . 64 THR HG21 1 1
19 32118 1 1 64 THR HG22 H -13.276 9.412 -12.459 1.00 . A A . 64 THR HG22 1 1
19 32119 1 1 64 THR HG23 H -13.560 10.801 -13.511 1.00 . A A . 64 THR HG23 1 1
19 32120 1 1 64 THR N N -9.459 11.479 -12.320 1.00 . A A . 64 THR N 1 1
19 32121 1 1 64 THR O O -9.062 8.651 -12.503 1.00 . A A . 64 THR O 1 1
19 32122 1 1 64 THR OG1 O -11.259 11.346 -14.189 1.00 . A A . 64 THR OG1 1 1
19 32123 1 1 65 LEU C C -10.838 6.161 -10.529 1.00 . A A . 65 LEU C 1 1
19 32124 1 1 65 LEU CA C -9.792 7.226 -10.240 1.00 . A A . 65 LEU CA 1 1
19 32125 1 1 65 LEU CB C -9.450 7.192 -8.746 1.00 . A A . 65 LEU CB 1 1
19 32126 1 1 65 LEU CD1 C -8.143 8.088 -6.811 1.00 . A A . 65 LEU CD1 1 1
19 32127 1 1 65 LEU CD2 C -6.954 7.275 -8.845 1.00 . A A . 65 LEU CD2 1 1
19 32128 1 1 65 LEU CG C -8.203 7.967 -8.326 1.00 . A A . 65 LEU CG 1 1
19 32129 1 1 65 LEU H H -10.957 8.980 -10.052 1.00 . A A . 65 LEU H 1 1
19 32130 1 1 65 LEU HA H -8.905 7.008 -10.812 1.00 . A A . 65 LEU HA 1 1
19 32131 1 1 65 LEU HB2 H -10.293 7.594 -8.202 1.00 . A A . 65 LEU HB2 1 1
19 32132 1 1 65 LEU HB3 H -9.318 6.162 -8.457 1.00 . A A . 65 LEU HB3 1 1
19 32133 1 1 65 LEU HD11 H -8.041 7.105 -6.374 1.00 . A A . 65 LEU HD11 1 1
19 32134 1 1 65 LEU HD12 H -9.052 8.549 -6.450 1.00 . A A . 65 LEU HD12 1 1
19 32135 1 1 65 LEU HD13 H -7.296 8.695 -6.530 1.00 . A A . 65 LEU HD13 1 1
19 32136 1 1 65 LEU HD21 H -6.582 6.595 -8.094 1.00 . A A . 65 LEU HD21 1 1
19 32137 1 1 65 LEU HD22 H -6.199 8.015 -9.064 1.00 . A A . 65 LEU HD22 1 1
19 32138 1 1 65 LEU HD23 H -7.192 6.725 -9.742 1.00 . A A . 65 LEU HD23 1 1
19 32139 1 1 65 LEU HG H -8.240 8.962 -8.745 1.00 . A A . 65 LEU HG 1 1
19 32140 1 1 65 LEU N N -10.293 8.539 -10.624 1.00 . A A . 65 LEU N 1 1
19 32141 1 1 65 LEU O O -11.932 6.199 -9.977 1.00 . A A . 65 LEU O 1 1
19 32142 1 1 66 ALA C C -10.727 2.819 -11.896 1.00 . A A . 66 ALA C 1 1
19 32143 1 1 66 ALA CA C -11.442 4.147 -11.720 1.00 . A A . 66 ALA CA 1 1
19 32144 1 1 66 ALA CB C -12.245 4.475 -12.968 1.00 . A A . 66 ALA CB 1 1
19 32145 1 1 66 ALA H H -9.628 5.239 -11.833 1.00 . A A . 66 ALA H 1 1
19 32146 1 1 66 ALA HA H -12.126 4.028 -10.888 1.00 . A A . 66 ALA HA 1 1
19 32147 1 1 66 ALA HB1 H -12.260 5.544 -13.117 1.00 . A A . 66 ALA HB1 1 1
19 32148 1 1 66 ALA HB2 H -13.255 4.111 -12.851 1.00 . A A . 66 ALA HB2 1 1
19 32149 1 1 66 ALA HB3 H -11.789 3.996 -13.824 1.00 . A A . 66 ALA HB3 1 1
19 32150 1 1 66 ALA N N -10.510 5.216 -11.396 1.00 . A A . 66 ALA N 1 1
19 32151 1 1 66 ALA O O -9.716 2.717 -12.592 1.00 . A A . 66 ALA O 1 1
19 32152 1 1 67 LYS C C -11.507 -0.276 -12.406 1.00 . A A . 67 LYS C 1 1
19 32153 1 1 67 LYS CA C -10.744 0.461 -11.324 1.00 . A A . 67 LYS CA 1 1
19 32154 1 1 67 LYS CB C -10.917 -0.253 -9.978 1.00 . A A . 67 LYS CB 1 1
19 32155 1 1 67 LYS CD C -11.128 -2.466 -8.781 1.00 . A A . 67 LYS CD 1 1
19 32156 1 1 67 LYS CE C -10.020 -2.738 -7.773 1.00 . A A . 67 LYS CE 1 1
19 32157 1 1 67 LYS CG C -10.613 -1.746 -10.020 1.00 . A A . 67 LYS CG 1 1
19 32158 1 1 67 LYS H H -12.076 1.971 -10.698 1.00 . A A . 67 LYS H 1 1
19 32159 1 1 67 LYS HA H -9.697 0.526 -11.578 1.00 . A A . 67 LYS HA 1 1
19 32160 1 1 67 LYS HB2 H -10.262 0.207 -9.255 1.00 . A A . 67 LYS HB2 1 1
19 32161 1 1 67 LYS HB3 H -11.938 -0.127 -9.652 1.00 . A A . 67 LYS HB3 1 1
19 32162 1 1 67 LYS HD2 H -11.883 -1.855 -8.310 1.00 . A A . 67 LYS HD2 1 1
19 32163 1 1 67 LYS HD3 H -11.564 -3.407 -9.082 1.00 . A A . 67 LYS HD3 1 1
19 32164 1 1 67 LYS HE2 H -9.210 -3.243 -8.274 1.00 . A A . 67 LYS HE2 1 1
19 32165 1 1 67 LYS HE3 H -9.666 -1.798 -7.376 1.00 . A A . 67 LYS HE3 1 1
19 32166 1 1 67 LYS HG2 H -11.086 -2.174 -10.892 1.00 . A A . 67 LYS HG2 1 1
19 32167 1 1 67 LYS HG3 H -9.543 -1.883 -10.086 1.00 . A A . 67 LYS HG3 1 1
19 32168 1 1 67 LYS HZ1 H -9.698 -3.848 -6.032 1.00 . A A . 67 LYS HZ1 1 1
19 32169 1 1 67 LYS HZ2 H -10.936 -4.455 -7.015 1.00 . A A . 67 LYS HZ2 1 1
19 32170 1 1 67 LYS HZ3 H -11.202 -3.070 -6.082 1.00 . A A . 67 LYS HZ3 1 1
19 32171 1 1 67 LYS N N -11.275 1.803 -11.245 1.00 . A A . 67 LYS N 1 1
19 32172 1 1 67 LYS NZ N -10.498 -3.586 -6.648 1.00 . A A . 67 LYS NZ 1 1
19 32173 1 1 67 LYS O O -12.659 -0.659 -12.206 1.00 . A A . 67 LYS O 1 1
19 32174 1 1 68 VAL C C -11.494 -2.649 -14.469 1.00 . A A . 68 VAL C 1 1
19 32175 1 1 68 VAL CA C -11.542 -1.140 -14.651 1.00 . A A . 68 VAL CA 1 1
19 32176 1 1 68 VAL CB C -10.938 -0.743 -16.012 1.00 . A A . 68 VAL CB 1 1
19 32177 1 1 68 VAL CG1 C -11.178 0.734 -16.286 1.00 . A A . 68 VAL CG1 1 1
19 32178 1 1 68 VAL CG2 C -9.451 -1.065 -16.066 1.00 . A A . 68 VAL CG2 1 1
19 32179 1 1 68 VAL H H -9.964 -0.137 -13.664 1.00 . A A . 68 VAL H 1 1
19 32180 1 1 68 VAL HA H -12.579 -0.832 -14.644 1.00 . A A . 68 VAL HA 1 1
19 32181 1 1 68 VAL HB H -11.437 -1.311 -16.778 1.00 . A A . 68 VAL HB 1 1
19 32182 1 1 68 VAL HG11 H -12.180 0.999 -15.979 1.00 . A A . 68 VAL HG11 1 1
19 32183 1 1 68 VAL HG12 H -11.064 0.927 -17.343 1.00 . A A . 68 VAL HG12 1 1
19 32184 1 1 68 VAL HG13 H -10.465 1.324 -15.732 1.00 . A A . 68 VAL HG13 1 1
19 32185 1 1 68 VAL HG21 H -9.206 -1.477 -17.034 1.00 . A A . 68 VAL HG21 1 1
19 32186 1 1 68 VAL HG22 H -9.209 -1.782 -15.297 1.00 . A A . 68 VAL HG22 1 1
19 32187 1 1 68 VAL HG23 H -8.881 -0.161 -15.906 1.00 . A A . 68 VAL HG23 1 1
19 32188 1 1 68 VAL N N -10.882 -0.460 -13.553 1.00 . A A . 68 VAL N 1 1
19 32189 1 1 68 VAL O O -12.380 -3.367 -14.934 1.00 . A A . 68 VAL O 1 1
19 32190 1 1 69 LEU C C -9.856 -4.840 -12.122 1.00 . A A . 69 LEU C 1 1
19 32191 1 1 69 LEU CA C -10.315 -4.563 -13.548 1.00 . A A . 69 LEU CA 1 1
19 32192 1 1 69 LEU CB C -9.306 -5.174 -14.534 1.00 . A A . 69 LEU CB 1 1
19 32193 1 1 69 LEU CD1 C -8.529 -5.532 -16.893 1.00 . A A . 69 LEU CD1 1 1
19 32194 1 1 69 LEU CD2 C -10.914 -5.960 -16.300 1.00 . A A . 69 LEU CD2 1 1
19 32195 1 1 69 LEU CG C -9.693 -5.098 -16.016 1.00 . A A . 69 LEU CG 1 1
19 32196 1 1 69 LEU H H -9.791 -2.497 -13.408 1.00 . A A . 69 LEU H 1 1
19 32197 1 1 69 LEU HA H -11.280 -5.023 -13.701 1.00 . A A . 69 LEU HA 1 1
19 32198 1 1 69 LEU HB2 H -8.363 -4.667 -14.405 1.00 . A A . 69 LEU HB2 1 1
19 32199 1 1 69 LEU HB3 H -9.172 -6.213 -14.276 1.00 . A A . 69 LEU HB3 1 1
19 32200 1 1 69 LEU HD11 H -8.903 -6.086 -17.741 1.00 . A A . 69 LEU HD11 1 1
19 32201 1 1 69 LEU HD12 H -7.861 -6.160 -16.321 1.00 . A A . 69 LEU HD12 1 1
19 32202 1 1 69 LEU HD13 H -7.994 -4.661 -17.239 1.00 . A A . 69 LEU HD13 1 1
19 32203 1 1 69 LEU HD21 H -11.781 -5.519 -15.832 1.00 . A A . 69 LEU HD21 1 1
19 32204 1 1 69 LEU HD22 H -10.754 -6.952 -15.901 1.00 . A A . 69 LEU HD22 1 1
19 32205 1 1 69 LEU HD23 H -11.072 -6.021 -17.365 1.00 . A A . 69 LEU HD23 1 1
19 32206 1 1 69 LEU HG H -9.938 -4.075 -16.267 1.00 . A A . 69 LEU HG 1 1
19 32207 1 1 69 LEU N N -10.460 -3.129 -13.783 1.00 . A A . 69 LEU N 1 1
19 32208 1 1 69 LEU O O -9.005 -4.123 -11.598 1.00 . A A . 69 LEU O 1 1
19 32209 1 1 70 PRO C C -12.810 -6.108 -12.057 1.00 . A A . 70 PRO C 1 1
19 32210 1 1 70 PRO CA C -11.429 -6.774 -12.032 1.00 . A A . 70 PRO CA 1 1
19 32211 1 1 70 PRO CB C -11.441 -7.978 -11.072 1.00 . A A . 70 PRO CB 1 1
19 32212 1 1 70 PRO CD C -10.014 -6.323 -10.120 1.00 . A A . 70 PRO CD 1 1
19 32213 1 1 70 PRO CG C -10.245 -7.801 -10.192 1.00 . A A . 70 PRO CG 1 1
19 32214 1 1 70 PRO HA H -11.168 -7.103 -13.026 1.00 . A A . 70 PRO HA 1 1
19 32215 1 1 70 PRO HB2 H -12.356 -7.971 -10.498 1.00 . A A . 70 PRO HB2 1 1
19 32216 1 1 70 PRO HB3 H -11.378 -8.893 -11.642 1.00 . A A . 70 PRO HB3 1 1
19 32217 1 1 70 PRO HD2 H -10.653 -5.872 -9.373 1.00 . A A . 70 PRO HD2 1 1
19 32218 1 1 70 PRO HD3 H -8.977 -6.106 -9.922 1.00 . A A . 70 PRO HD3 1 1
19 32219 1 1 70 PRO HG2 H -10.450 -8.199 -9.209 1.00 . A A . 70 PRO HG2 1 1
19 32220 1 1 70 PRO HG3 H -9.390 -8.295 -10.627 1.00 . A A . 70 PRO HG3 1 1
19 32221 1 1 70 PRO N N -10.393 -5.891 -11.469 1.00 . A A . 70 PRO N 1 1
19 32222 1 1 70 PRO O O -13.095 -5.245 -11.227 1.00 . A A . 70 PRO O 1 1
19 32223 1 1 71 PRO C C -15.878 -6.248 -11.869 1.00 . A A . 71 PRO C 1 1
19 32224 1 1 71 PRO CA C -15.046 -5.954 -13.121 1.00 . A A . 71 PRO CA 1 1
19 32225 1 1 71 PRO CB C -15.632 -6.689 -14.332 1.00 . A A . 71 PRO CB 1 1
19 32226 1 1 71 PRO CD C -13.401 -7.465 -14.084 1.00 . A A . 71 PRO CD 1 1
19 32227 1 1 71 PRO CG C -14.446 -7.137 -15.109 1.00 . A A . 71 PRO CG 1 1
19 32228 1 1 71 PRO HA H -15.033 -4.893 -13.307 1.00 . A A . 71 PRO HA 1 1
19 32229 1 1 71 PRO HB2 H -16.225 -7.527 -13.994 1.00 . A A . 71 PRO HB2 1 1
19 32230 1 1 71 PRO HB3 H -16.248 -6.013 -14.906 1.00 . A A . 71 PRO HB3 1 1
19 32231 1 1 71 PRO HD2 H -13.523 -8.476 -13.729 1.00 . A A . 71 PRO HD2 1 1
19 32232 1 1 71 PRO HD3 H -12.416 -7.317 -14.491 1.00 . A A . 71 PRO HD3 1 1
19 32233 1 1 71 PRO HG2 H -14.694 -8.013 -15.690 1.00 . A A . 71 PRO HG2 1 1
19 32234 1 1 71 PRO HG3 H -14.104 -6.340 -15.753 1.00 . A A . 71 PRO HG3 1 1
19 32235 1 1 71 PRO N N -13.680 -6.494 -13.015 1.00 . A A . 71 PRO N 1 1
19 32236 1 1 71 PRO O O -15.648 -7.256 -11.196 1.00 . A A . 71 PRO O 1 1
19 32237 1 1 72 PRO C C -16.273 -3.015 -12.065 1.00 . A A . 72 PRO C 1 1
19 32238 1 1 72 PRO CA C -17.224 -4.189 -12.300 1.00 . A A . 72 PRO CA 1 1
19 32239 1 1 72 PRO CB C -18.621 -3.856 -11.779 1.00 . A A . 72 PRO CB 1 1
19 32240 1 1 72 PRO CD C -17.748 -5.565 -10.355 1.00 . A A . 72 PRO CD 1 1
19 32241 1 1 72 PRO CG C -18.603 -4.325 -10.366 1.00 . A A . 72 PRO CG 1 1
19 32242 1 1 72 PRO HA H -17.276 -4.397 -13.359 1.00 . A A . 72 PRO HA 1 1
19 32243 1 1 72 PRO HB2 H -18.787 -2.789 -11.844 1.00 . A A . 72 PRO HB2 1 1
19 32244 1 1 72 PRO HB3 H -19.364 -4.380 -12.361 1.00 . A A . 72 PRO HB3 1 1
19 32245 1 1 72 PRO HD2 H -17.165 -5.613 -9.449 1.00 . A A . 72 PRO HD2 1 1
19 32246 1 1 72 PRO HD3 H -18.362 -6.448 -10.457 1.00 . A A . 72 PRO HD3 1 1
19 32247 1 1 72 PRO HG2 H -18.170 -3.565 -9.732 1.00 . A A . 72 PRO HG2 1 1
19 32248 1 1 72 PRO HG3 H -19.606 -4.558 -10.044 1.00 . A A . 72 PRO HG3 1 1
19 32249 1 1 72 PRO N N -16.871 -5.396 -11.533 1.00 . A A . 72 PRO N 1 1
19 32250 1 1 72 PRO O O -15.440 -3.044 -11.160 1.00 . A A . 72 PRO O 1 1
19 32251 1 1 73 VAL C C -15.958 0.046 -11.565 1.00 . A A . 73 VAL C 1 1
19 32252 1 1 73 VAL CA C -15.575 -0.792 -12.789 1.00 . A A . 73 VAL CA 1 1
19 32253 1 1 73 VAL CB C -15.685 0.078 -14.063 1.00 . A A . 73 VAL CB 1 1
19 32254 1 1 73 VAL CG1 C -14.836 1.338 -13.949 1.00 . A A . 73 VAL CG1 1 1
19 32255 1 1 73 VAL CG2 C -15.292 -0.727 -15.294 1.00 . A A . 73 VAL CG2 1 1
19 32256 1 1 73 VAL H H -17.101 -2.017 -13.586 1.00 . A A . 73 VAL H 1 1
19 32257 1 1 73 VAL HA H -14.548 -1.114 -12.684 1.00 . A A . 73 VAL HA 1 1
19 32258 1 1 73 VAL HB H -16.718 0.379 -14.175 1.00 . A A . 73 VAL HB 1 1
19 32259 1 1 73 VAL HG11 H -14.734 1.794 -14.921 1.00 . A A . 73 VAL HG11 1 1
19 32260 1 1 73 VAL HG12 H -13.858 1.079 -13.568 1.00 . A A . 73 VAL HG12 1 1
19 32261 1 1 73 VAL HG13 H -15.312 2.032 -13.272 1.00 . A A . 73 VAL HG13 1 1
19 32262 1 1 73 VAL HG21 H -14.540 -0.187 -15.851 1.00 . A A . 73 VAL HG21 1 1
19 32263 1 1 73 VAL HG22 H -16.160 -0.880 -15.919 1.00 . A A . 73 VAL HG22 1 1
19 32264 1 1 73 VAL HG23 H -14.896 -1.684 -14.988 1.00 . A A . 73 VAL HG23 1 1
19 32265 1 1 73 VAL N N -16.413 -1.981 -12.892 1.00 . A A . 73 VAL N 1 1
19 32266 1 1 73 VAL O O -17.122 0.410 -11.386 1.00 . A A . 73 VAL O 1 1
19 32267 1 1 74 ARG C C -14.554 2.515 -9.661 1.00 . A A . 74 ARG C 1 1
19 32268 1 1 74 ARG CA C -15.182 1.137 -9.523 1.00 . A A . 74 ARG CA 1 1
19 32269 1 1 74 ARG CB C -14.601 0.403 -8.305 1.00 . A A . 74 ARG CB 1 1
19 32270 1 1 74 ARG CD C -15.936 1.637 -6.554 1.00 . A A . 74 ARG CD 1 1
19 32271 1 1 74 ARG CG C -14.547 1.239 -7.031 1.00 . A A . 74 ARG CG 1 1
19 32272 1 1 74 ARG CZ C -18.021 0.550 -5.828 1.00 . A A . 74 ARG CZ 1 1
19 32273 1 1 74 ARG H H -14.060 0.023 -10.935 1.00 . A A . 74 ARG H 1 1
19 32274 1 1 74 ARG HA H -16.243 1.261 -9.386 1.00 . A A . 74 ARG HA 1 1
19 32275 1 1 74 ARG HB2 H -15.205 -0.470 -8.106 1.00 . A A . 74 ARG HB2 1 1
19 32276 1 1 74 ARG HB3 H -13.597 0.085 -8.540 1.00 . A A . 74 ARG HB3 1 1
19 32277 1 1 74 ARG HD2 H -15.834 2.294 -5.704 1.00 . A A . 74 ARG HD2 1 1
19 32278 1 1 74 ARG HD3 H -16.440 2.160 -7.353 1.00 . A A . 74 ARG HD3 1 1
19 32279 1 1 74 ARG HE H -16.294 -0.395 -6.153 1.00 . A A . 74 ARG HE 1 1
19 32280 1 1 74 ARG HG2 H -14.062 0.662 -6.257 1.00 . A A . 74 ARG HG2 1 1
19 32281 1 1 74 ARG HG3 H -13.971 2.133 -7.227 1.00 . A A . 74 ARG HG3 1 1
19 32282 1 1 74 ARG HH11 H -18.149 2.551 -6.085 1.00 . A A . 74 ARG HH11 1 1
19 32283 1 1 74 ARG HH12 H -19.612 1.775 -5.578 1.00 . A A . 74 ARG HH12 1 1
19 32284 1 1 74 ARG HH21 H -18.209 -1.433 -5.484 1.00 . A A . 74 ARG HH21 1 1
19 32285 1 1 74 ARG HH22 H -19.646 -0.498 -5.235 1.00 . A A . 74 ARG HH22 1 1
19 32286 1 1 74 ARG N N -14.967 0.345 -10.731 1.00 . A A . 74 ARG N 1 1
19 32287 1 1 74 ARG NE N -16.736 0.480 -6.163 1.00 . A A . 74 ARG NE 1 1
19 32288 1 1 74 ARG NH1 N -18.646 1.720 -5.831 1.00 . A A . 74 ARG NH1 1 1
19 32289 1 1 74 ARG NH2 N -18.680 -0.551 -5.487 1.00 . A A . 74 ARG NH2 1 1
19 32290 1 1 74 ARG O O -13.346 2.642 -9.841 1.00 . A A . 74 ARG O 1 1
19 32291 1 1 75 ARG C C -14.804 5.563 -8.299 1.00 . A A . 75 ARG C 1 1
19 32292 1 1 75 ARG CA C -14.895 4.912 -9.670 1.00 . A A . 75 ARG CA 1 1
19 32293 1 1 75 ARG CB C -15.789 5.747 -10.581 1.00 . A A . 75 ARG CB 1 1
19 32294 1 1 75 ARG CD C -16.473 6.346 -12.921 1.00 . A A . 75 ARG CD 1 1
19 32295 1 1 75 ARG CG C -15.615 5.439 -12.057 1.00 . A A . 75 ARG CG 1 1
19 32296 1 1 75 ARG CZ C -18.795 6.817 -12.223 1.00 . A A . 75 ARG CZ 1 1
19 32297 1 1 75 ARG H H -16.335 3.388 -9.416 1.00 . A A . 75 ARG H 1 1
19 32298 1 1 75 ARG HA H -13.906 4.874 -10.101 1.00 . A A . 75 ARG HA 1 1
19 32299 1 1 75 ARG HB2 H -16.819 5.573 -10.316 1.00 . A A . 75 ARG HB2 1 1
19 32300 1 1 75 ARG HB3 H -15.555 6.788 -10.426 1.00 . A A . 75 ARG HB3 1 1
19 32301 1 1 75 ARG HD2 H -16.314 7.365 -12.610 1.00 . A A . 75 ARG HD2 1 1
19 32302 1 1 75 ARG HD3 H -16.166 6.233 -13.950 1.00 . A A . 75 ARG HD3 1 1
19 32303 1 1 75 ARG HE H -18.201 5.181 -13.200 1.00 . A A . 75 ARG HE 1 1
19 32304 1 1 75 ARG HG2 H -14.578 5.591 -12.323 1.00 . A A . 75 ARG HG2 1 1
19 32305 1 1 75 ARG HG3 H -15.891 4.411 -12.238 1.00 . A A . 75 ARG HG3 1 1
19 32306 1 1 75 ARG HH11 H -17.467 8.261 -11.736 1.00 . A A . 75 ARG HH11 1 1
19 32307 1 1 75 ARG HH12 H -19.101 8.566 -11.252 1.00 . A A . 75 ARG HH12 1 1
19 32308 1 1 75 ARG HH21 H -20.351 5.573 -12.568 1.00 . A A . 75 ARG HH21 1 1
19 32309 1 1 75 ARG HH22 H -20.743 7.034 -11.725 1.00 . A A . 75 ARG HH22 1 1
19 32310 1 1 75 ARG N N -15.381 3.548 -9.566 1.00 . A A . 75 ARG N 1 1
19 32311 1 1 75 ARG NE N -17.898 6.029 -12.812 1.00 . A A . 75 ARG NE 1 1
19 32312 1 1 75 ARG NH1 N -18.424 7.977 -11.693 1.00 . A A . 75 ARG NH1 1 1
19 32313 1 1 75 ARG NH2 N -20.067 6.445 -12.167 1.00 . A A . 75 ARG NH2 1 1
19 32314 1 1 75 ARG O O -15.791 5.654 -7.566 1.00 . A A . 75 ARG O 1 1
19 32315 1 1 76 ILE C C -13.236 8.185 -6.927 1.00 . A A . 76 ILE C 1 1
19 32316 1 1 76 ILE CA C -13.351 6.675 -6.703 1.00 . A A . 76 ILE CA 1 1
19 32317 1 1 76 ILE CB C -12.053 6.147 -6.060 1.00 . A A . 76 ILE CB 1 1
19 32318 1 1 76 ILE CD1 C -10.860 3.999 -5.426 1.00 . A A . 76 ILE CD1 1 1
19 32319 1 1 76 ILE CG1 C -12.151 4.632 -5.876 1.00 . A A . 76 ILE CG1 1 1
19 32320 1 1 76 ILE CG2 C -11.794 6.833 -4.722 1.00 . A A . 76 ILE CG2 1 1
19 32321 1 1 76 ILE H H -12.868 5.887 -8.607 1.00 . A A . 76 ILE H 1 1
19 32322 1 1 76 ILE HA H -14.168 6.464 -6.035 1.00 . A A . 76 ILE HA 1 1
19 32323 1 1 76 ILE HB H -11.229 6.371 -6.720 1.00 . A A . 76 ILE HB 1 1
19 32324 1 1 76 ILE HD11 H -11.077 3.104 -4.863 1.00 . A A . 76 ILE HD11 1 1
19 32325 1 1 76 ILE HD12 H -10.321 4.696 -4.806 1.00 . A A . 76 ILE HD12 1 1
19 32326 1 1 76 ILE HD13 H -10.265 3.747 -6.290 1.00 . A A . 76 ILE HD13 1 1
19 32327 1 1 76 ILE HG12 H -12.905 4.411 -5.137 1.00 . A A . 76 ILE HG12 1 1
19 32328 1 1 76 ILE HG13 H -12.429 4.180 -6.817 1.00 . A A . 76 ILE HG13 1 1
19 32329 1 1 76 ILE HG21 H -11.164 7.697 -4.876 1.00 . A A . 76 ILE HG21 1 1
19 32330 1 1 76 ILE HG22 H -11.301 6.142 -4.053 1.00 . A A . 76 ILE HG22 1 1
19 32331 1 1 76 ILE HG23 H -12.733 7.145 -4.289 1.00 . A A . 76 ILE HG23 1 1
19 32332 1 1 76 ILE N N -13.609 6.011 -7.969 1.00 . A A . 76 ILE N 1 1
19 32333 1 1 76 ILE O O -12.323 8.649 -7.613 1.00 . A A . 76 ILE O 1 1
19 32334 1 1 77 ILE C C -14.068 11.092 -5.159 1.00 . A A . 77 ILE C 1 1
19 32335 1 1 77 ILE CA C -14.163 10.397 -6.515 1.00 . A A . 77 ILE CA 1 1
19 32336 1 1 77 ILE CB C -15.428 10.892 -7.256 1.00 . A A . 77 ILE CB 1 1
19 32337 1 1 77 ILE CD1 C -16.828 9.135 -8.455 1.00 . A A . 77 ILE CD1 1 1
19 32338 1 1 77 ILE CG1 C -15.653 10.084 -8.537 1.00 . A A . 77 ILE CG1 1 1
19 32339 1 1 77 ILE CG2 C -15.315 12.376 -7.587 1.00 . A A . 77 ILE CG2 1 1
19 32340 1 1 77 ILE H H -14.865 8.525 -5.816 1.00 . A A . 77 ILE H 1 1
19 32341 1 1 77 ILE HA H -13.303 10.662 -7.108 1.00 . A A . 77 ILE HA 1 1
19 32342 1 1 77 ILE HB H -16.272 10.758 -6.601 1.00 . A A . 77 ILE HB 1 1
19 32343 1 1 77 ILE HD11 H -17.712 9.681 -8.161 1.00 . A A . 77 ILE HD11 1 1
19 32344 1 1 77 ILE HD12 H -16.618 8.369 -7.724 1.00 . A A . 77 ILE HD12 1 1
19 32345 1 1 77 ILE HD13 H -16.990 8.678 -9.420 1.00 . A A . 77 ILE HD13 1 1
19 32346 1 1 77 ILE HG12 H -15.833 10.763 -9.358 1.00 . A A . 77 ILE HG12 1 1
19 32347 1 1 77 ILE HG13 H -14.769 9.501 -8.748 1.00 . A A . 77 ILE HG13 1 1
19 32348 1 1 77 ILE HG21 H -14.825 12.890 -6.772 1.00 . A A . 77 ILE HG21 1 1
19 32349 1 1 77 ILE HG22 H -16.302 12.788 -7.731 1.00 . A A . 77 ILE HG22 1 1
19 32350 1 1 77 ILE HG23 H -14.736 12.502 -8.492 1.00 . A A . 77 ILE HG23 1 1
19 32351 1 1 77 ILE N N -14.165 8.945 -6.356 1.00 . A A . 77 ILE N 1 1
19 32352 1 1 77 ILE O O -14.846 10.805 -4.249 1.00 . A A . 77 ILE O 1 1
19 32353 1 1 78 GLY C C -11.583 13.426 -3.738 1.00 . A A . 78 GLY C 1 1
19 32354 1 1 78 GLY CA C -12.922 12.721 -3.784 1.00 . A A . 78 GLY CA 1 1
19 32355 1 1 78 GLY H H -12.511 12.182 -5.787 1.00 . A A . 78 GLY H 1 1
19 32356 1 1 78 GLY HA2 H -13.711 13.452 -3.681 1.00 . A A . 78 GLY HA2 1 1
19 32357 1 1 78 GLY HA3 H -12.980 12.022 -2.962 1.00 . A A . 78 GLY HA3 1 1
19 32358 1 1 78 GLY N N -13.107 12.000 -5.029 1.00 . A A . 78 GLY N 1 1
19 32359 1 1 78 GLY O O -10.976 13.671 -4.781 1.00 . A A . 78 GLY O 1 1
19 32360 1 1 79 ASP C C -8.711 13.390 -2.454 1.00 . A A . 79 ASP C 1 1
19 32361 1 1 79 ASP CA C -9.831 14.423 -2.387 1.00 . A A . 79 ASP CA 1 1
19 32362 1 1 79 ASP CB C -9.770 15.184 -1.060 1.00 . A A . 79 ASP CB 1 1
19 32363 1 1 79 ASP CG C -8.475 15.952 -0.893 1.00 . A A . 79 ASP CG 1 1
19 32364 1 1 79 ASP H H -11.645 13.537 -1.741 1.00 . A A . 79 ASP H 1 1
19 32365 1 1 79 ASP HA H -9.716 15.119 -3.204 1.00 . A A . 79 ASP HA 1 1
19 32366 1 1 79 ASP HB2 H -10.590 15.886 -1.015 1.00 . A A . 79 ASP HB2 1 1
19 32367 1 1 79 ASP HB3 H -9.857 14.482 -0.244 1.00 . A A . 79 ASP HB3 1 1
19 32368 1 1 79 ASP N N -11.118 13.753 -2.538 1.00 . A A . 79 ASP N 1 1
19 32369 1 1 79 ASP O O -8.370 12.759 -1.455 1.00 . A A . 79 ASP O 1 1
19 32370 1 1 79 ASP OD1 O -8.212 16.855 -1.717 1.00 . A A . 79 ASP OD1 1 1
19 32371 1 1 79 ASP OD2 O -7.728 15.655 0.062 1.00 . A A . 79 ASP OD2 1 1
19 32372 1 1 80 LEU C C -5.689 12.831 -3.611 1.00 . A A . 80 LEU C 1 1
19 32373 1 1 80 LEU CA C -7.081 12.252 -3.859 1.00 . A A . 80 LEU CA 1 1
19 32374 1 1 80 LEU CB C -7.157 11.688 -5.285 1.00 . A A . 80 LEU CB 1 1
19 32375 1 1 80 LEU CD1 C -7.365 13.790 -6.650 1.00 . A A . 80 LEU CD1 1 1
19 32376 1 1 80 LEU CD2 C -8.317 11.646 -7.510 1.00 . A A . 80 LEU CD2 1 1
19 32377 1 1 80 LEU CG C -8.032 12.476 -6.269 1.00 . A A . 80 LEU CG 1 1
19 32378 1 1 80 LEU H H -8.439 13.788 -4.390 1.00 . A A . 80 LEU H 1 1
19 32379 1 1 80 LEU HA H -7.246 11.446 -3.157 1.00 . A A . 80 LEU HA 1 1
19 32380 1 1 80 LEU HB2 H -6.153 11.648 -5.684 1.00 . A A . 80 LEU HB2 1 1
19 32381 1 1 80 LEU HB3 H -7.540 10.679 -5.228 1.00 . A A . 80 LEU HB3 1 1
19 32382 1 1 80 LEU HD11 H -8.095 14.445 -7.107 1.00 . A A . 80 LEU HD11 1 1
19 32383 1 1 80 LEU HD12 H -6.567 13.598 -7.350 1.00 . A A . 80 LEU HD12 1 1
19 32384 1 1 80 LEU HD13 H -6.963 14.259 -5.767 1.00 . A A . 80 LEU HD13 1 1
19 32385 1 1 80 LEU HD21 H -7.385 11.387 -7.991 1.00 . A A . 80 LEU HD21 1 1
19 32386 1 1 80 LEU HD22 H -8.929 12.216 -8.193 1.00 . A A . 80 LEU HD22 1 1
19 32387 1 1 80 LEU HD23 H -8.839 10.743 -7.228 1.00 . A A . 80 LEU HD23 1 1
19 32388 1 1 80 LEU HG H -8.979 12.703 -5.797 1.00 . A A . 80 LEU HG 1 1
19 32389 1 1 80 LEU N N -8.139 13.234 -3.640 1.00 . A A . 80 LEU N 1 1
19 32390 1 1 80 LEU O O -4.695 12.112 -3.692 1.00 . A A . 80 LEU O 1 1
19 32391 1 1 81 SER C C -3.745 14.272 -1.733 1.00 . A A . 81 SER C 1 1
19 32392 1 1 81 SER CA C -4.327 14.767 -3.059 1.00 . A A . 81 SER CA 1 1
19 32393 1 1 81 SER CB C -4.477 16.288 -3.050 1.00 . A A . 81 SER CB 1 1
19 32394 1 1 81 SER H H -6.430 14.666 -3.320 1.00 . A A . 81 SER H 1 1
19 32395 1 1 81 SER HA H -3.648 14.484 -3.851 1.00 . A A . 81 SER HA 1 1
19 32396 1 1 81 SER HB2 H -3.504 16.741 -2.917 1.00 . A A . 81 SER HB2 1 1
19 32397 1 1 81 SER HB3 H -4.895 16.613 -3.992 1.00 . A A . 81 SER HB3 1 1
19 32398 1 1 81 SER HG H -6.092 17.169 -2.361 1.00 . A A . 81 SER HG 1 1
19 32399 1 1 81 SER N N -5.613 14.128 -3.333 1.00 . A A . 81 SER N 1 1
19 32400 1 1 81 SER O O -2.545 14.380 -1.486 1.00 . A A . 81 SER O 1 1
19 32401 1 1 81 SER OG O -5.327 16.715 -1.997 1.00 . A A . 81 SER OG 1 1
19 32402 1 1 82 ASN C C -3.786 11.736 0.232 1.00 . A A . 82 ASN C 1 1
19 32403 1 1 82 ASN CA C -4.208 13.193 0.405 1.00 . A A . 82 ASN CA 1 1
19 32404 1 1 82 ASN CB C -5.351 13.310 1.415 1.00 . A A . 82 ASN CB 1 1
19 32405 1 1 82 ASN CG C -4.971 12.839 2.812 1.00 . A A . 82 ASN CG 1 1
19 32406 1 1 82 ASN H H -5.562 13.703 -1.135 1.00 . A A . 82 ASN H 1 1
19 32407 1 1 82 ASN HA H -3.364 13.762 0.755 1.00 . A A . 82 ASN HA 1 1
19 32408 1 1 82 ASN HB2 H -5.660 14.342 1.478 1.00 . A A . 82 ASN HB2 1 1
19 32409 1 1 82 ASN HB3 H -6.179 12.715 1.068 1.00 . A A . 82 ASN HB3 1 1
19 32410 1 1 82 ASN HD21 H -6.822 13.184 3.453 1.00 . A A . 82 ASN HD21 1 1
19 32411 1 1 82 ASN HD22 H -5.717 12.572 4.634 1.00 . A A . 82 ASN HD22 1 1
19 32412 1 1 82 ASN N N -4.616 13.736 -0.884 1.00 . A A . 82 ASN N 1 1
19 32413 1 1 82 ASN ND2 N -5.934 12.867 3.725 1.00 . A A . 82 ASN ND2 1 1
19 32414 1 1 82 ASN O O -4.575 10.902 -0.221 1.00 . A A . 82 ASN O 1 1
19 32415 1 1 82 ASN OD1 O -3.830 12.455 3.072 1.00 . A A . 82 ASN OD1 1 1
19 32416 1 1 83 ARG C C -2.803 9.074 1.265 1.00 . A A . 83 ARG C 1 1
19 32417 1 1 83 ARG CA C -1.998 10.089 0.456 1.00 . A A . 83 ARG CA 1 1
19 32418 1 1 83 ARG CB C -0.519 10.043 0.855 1.00 . A A . 83 ARG CB 1 1
19 32419 1 1 83 ARG CD C 1.868 10.479 0.194 1.00 . A A . 83 ARG CD 1 1
19 32420 1 1 83 ARG CG C 0.404 10.760 -0.118 1.00 . A A . 83 ARG CG 1 1
19 32421 1 1 83 ARG CZ C 2.716 12.251 1.684 1.00 . A A . 83 ARG CZ 1 1
19 32422 1 1 83 ARG H H -1.970 12.160 0.938 1.00 . A A . 83 ARG H 1 1
19 32423 1 1 83 ARG HA H -2.102 9.837 -0.587 1.00 . A A . 83 ARG HA 1 1
19 32424 1 1 83 ARG HB2 H -0.407 10.498 1.828 1.00 . A A . 83 ARG HB2 1 1
19 32425 1 1 83 ARG HB3 H -0.210 9.010 0.915 1.00 . A A . 83 ARG HB3 1 1
19 32426 1 1 83 ARG HD2 H 2.022 9.410 0.191 1.00 . A A . 83 ARG HD2 1 1
19 32427 1 1 83 ARG HD3 H 2.479 10.931 -0.573 1.00 . A A . 83 ARG HD3 1 1
19 32428 1 1 83 ARG HE H 2.196 10.414 2.270 1.00 . A A . 83 ARG HE 1 1
19 32429 1 1 83 ARG HG2 H 0.190 10.424 -1.121 1.00 . A A . 83 ARG HG2 1 1
19 32430 1 1 83 ARG HG3 H 0.230 11.823 -0.048 1.00 . A A . 83 ARG HG3 1 1
19 32431 1 1 83 ARG HH11 H 2.568 12.783 -0.261 1.00 . A A . 83 ARG HH11 1 1
19 32432 1 1 83 ARG HH12 H 3.162 14.016 0.802 1.00 . A A . 83 ARG HH12 1 1
19 32433 1 1 83 ARG HH21 H 2.975 12.026 3.676 1.00 . A A . 83 ARG HH21 1 1
19 32434 1 1 83 ARG HH22 H 3.395 13.583 3.046 1.00 . A A . 83 ARG HH22 1 1
19 32435 1 1 83 ARG N N -2.540 11.440 0.598 1.00 . A A . 83 ARG N 1 1
19 32436 1 1 83 ARG NE N 2.266 11.012 1.495 1.00 . A A . 83 ARG NE 1 1
19 32437 1 1 83 ARG NH1 N 2.825 13.086 0.658 1.00 . A A . 83 ARG NH1 1 1
19 32438 1 1 83 ARG NH2 N 3.057 12.654 2.902 1.00 . A A . 83 ARG NH2 1 1
19 32439 1 1 83 ARG O O -2.981 7.938 0.825 1.00 . A A . 83 ARG O 1 1
19 32440 1 1 84 GLU C C -5.352 8.109 2.580 1.00 . A A . 84 GLU C 1 1
19 32441 1 1 84 GLU CA C -4.079 8.573 3.275 1.00 . A A . 84 GLU CA 1 1
19 32442 1 1 84 GLU CB C -4.428 9.241 4.601 1.00 . A A . 84 GLU CB 1 1
19 32443 1 1 84 GLU CD C -3.529 10.209 6.756 1.00 . A A . 84 GLU CD 1 1
19 32444 1 1 84 GLU CG C -3.248 9.335 5.549 1.00 . A A . 84 GLU CG 1 1
19 32445 1 1 84 GLU H H -3.113 10.387 2.753 1.00 . A A . 84 GLU H 1 1
19 32446 1 1 84 GLU HA H -3.487 7.696 3.492 1.00 . A A . 84 GLU HA 1 1
19 32447 1 1 84 GLU HB2 H -4.790 10.241 4.408 1.00 . A A . 84 GLU HB2 1 1
19 32448 1 1 84 GLU HB3 H -5.208 8.671 5.085 1.00 . A A . 84 GLU HB3 1 1
19 32449 1 1 84 GLU HG2 H -3.012 8.337 5.895 1.00 . A A . 84 GLU HG2 1 1
19 32450 1 1 84 GLU HG3 H -2.401 9.739 5.015 1.00 . A A . 84 GLU HG3 1 1
19 32451 1 1 84 GLU N N -3.285 9.472 2.439 1.00 . A A . 84 GLU N 1 1
19 32452 1 1 84 GLU O O -5.670 6.926 2.627 1.00 . A A . 84 GLU O 1 1
19 32453 1 1 84 GLU OE1 O -4.515 10.977 6.717 1.00 . A A . 84 GLU OE1 1 1
19 32454 1 1 84 GLU OE2 O -2.764 10.126 7.739 1.00 . A A . 84 GLU OE2 1 1
19 32455 1 1 85 LYS C C -6.974 7.663 0.080 1.00 . A A . 85 LYS C 1 1
19 32456 1 1 85 LYS CA C -7.301 8.606 1.229 1.00 . A A . 85 LYS CA 1 1
19 32457 1 1 85 LYS CB C -8.109 9.804 0.731 1.00 . A A . 85 LYS CB 1 1
19 32458 1 1 85 LYS CD C -9.589 11.755 1.250 1.00 . A A . 85 LYS CD 1 1
19 32459 1 1 85 LYS CE C -10.228 12.600 2.342 1.00 . A A . 85 LYS CE 1 1
19 32460 1 1 85 LYS CG C -8.801 10.591 1.831 1.00 . A A . 85 LYS CG 1 1
19 32461 1 1 85 LYS H H -5.790 9.949 1.902 1.00 . A A . 85 LYS H 1 1
19 32462 1 1 85 LYS HA H -7.885 8.038 1.936 1.00 . A A . 85 LYS HA 1 1
19 32463 1 1 85 LYS HB2 H -7.443 10.477 0.206 1.00 . A A . 85 LYS HB2 1 1
19 32464 1 1 85 LYS HB3 H -8.864 9.451 0.042 1.00 . A A . 85 LYS HB3 1 1
19 32465 1 1 85 LYS HD2 H -8.923 12.374 0.665 1.00 . A A . 85 LYS HD2 1 1
19 32466 1 1 85 LYS HD3 H -10.365 11.363 0.610 1.00 . A A . 85 LYS HD3 1 1
19 32467 1 1 85 LYS HE2 H -9.451 12.962 3.000 1.00 . A A . 85 LYS HE2 1 1
19 32468 1 1 85 LYS HE3 H -10.730 13.438 1.883 1.00 . A A . 85 LYS HE3 1 1
19 32469 1 1 85 LYS HG2 H -9.482 9.935 2.355 1.00 . A A . 85 LYS HG2 1 1
19 32470 1 1 85 LYS HG3 H -8.062 10.967 2.521 1.00 . A A . 85 LYS HG3 1 1
19 32471 1 1 85 LYS HZ1 H -11.560 11.009 2.593 1.00 . A A . 85 LYS HZ1 1 1
19 32472 1 1 85 LYS HZ2 H -12.022 12.424 3.397 1.00 . A A . 85 LYS HZ2 1 1
19 32473 1 1 85 LYS HZ3 H -10.769 11.473 4.016 1.00 . A A . 85 LYS HZ3 1 1
19 32474 1 1 85 LYS N N -6.079 9.012 1.924 1.00 . A A . 85 LYS N 1 1
19 32475 1 1 85 LYS NZ N -11.213 11.821 3.142 1.00 . A A . 85 LYS NZ 1 1
19 32476 1 1 85 LYS O O -7.693 6.690 -0.148 1.00 . A A . 85 LYS O 1 1
19 32477 1 1 86 VAL C C -5.090 5.708 -1.211 1.00 . A A . 86 VAL C 1 1
19 32478 1 1 86 VAL CA C -5.466 7.094 -1.738 1.00 . A A . 86 VAL CA 1 1
19 32479 1 1 86 VAL CB C -4.284 7.716 -2.521 1.00 . A A . 86 VAL CB 1 1
19 32480 1 1 86 VAL CG1 C -3.716 6.725 -3.527 1.00 . A A . 86 VAL CG1 1 1
19 32481 1 1 86 VAL CG2 C -4.748 8.982 -3.222 1.00 . A A . 86 VAL CG2 1 1
19 32482 1 1 86 VAL H H -5.389 8.769 -0.441 1.00 . A A . 86 VAL H 1 1
19 32483 1 1 86 VAL HA H -6.296 6.984 -2.422 1.00 . A A . 86 VAL HA 1 1
19 32484 1 1 86 VAL HB H -3.497 7.982 -1.826 1.00 . A A . 86 VAL HB 1 1
19 32485 1 1 86 VAL HG11 H -4.476 6.005 -3.792 1.00 . A A . 86 VAL HG11 1 1
19 32486 1 1 86 VAL HG12 H -2.872 6.213 -3.091 1.00 . A A . 86 VAL HG12 1 1
19 32487 1 1 86 VAL HG13 H -3.398 7.254 -4.412 1.00 . A A . 86 VAL HG13 1 1
19 32488 1 1 86 VAL HG21 H -4.282 9.047 -4.194 1.00 . A A . 86 VAL HG21 1 1
19 32489 1 1 86 VAL HG22 H -4.473 9.843 -2.631 1.00 . A A . 86 VAL HG22 1 1
19 32490 1 1 86 VAL HG23 H -5.822 8.955 -3.339 1.00 . A A . 86 VAL HG23 1 1
19 32491 1 1 86 VAL N N -5.895 7.950 -0.640 1.00 . A A . 86 VAL N 1 1
19 32492 1 1 86 VAL O O -5.473 4.692 -1.789 1.00 . A A . 86 VAL O 1 1
19 32493 1 1 87 LEU C C -5.123 3.665 1.110 1.00 . A A . 87 LEU C 1 1
19 32494 1 1 87 LEU CA C -3.942 4.427 0.522 1.00 . A A . 87 LEU CA 1 1
19 32495 1 1 87 LEU CB C -2.924 4.694 1.630 1.00 . A A . 87 LEU CB 1 1
19 32496 1 1 87 LEU CD1 C -0.543 4.846 2.366 1.00 . A A . 87 LEU CD1 1 1
19 32497 1 1 87 LEU CD2 C -1.418 2.716 1.365 1.00 . A A . 87 LEU CD2 1 1
19 32498 1 1 87 LEU CG C -1.496 4.239 1.345 1.00 . A A . 87 LEU CG 1 1
19 32499 1 1 87 LEU H H -4.100 6.532 0.322 1.00 . A A . 87 LEU H 1 1
19 32500 1 1 87 LEU HA H -3.497 3.803 -0.237 1.00 . A A . 87 LEU HA 1 1
19 32501 1 1 87 LEU HB2 H -2.906 5.759 1.816 1.00 . A A . 87 LEU HB2 1 1
19 32502 1 1 87 LEU HB3 H -3.263 4.196 2.525 1.00 . A A . 87 LEU HB3 1 1
19 32503 1 1 87 LEU HD11 H -0.166 4.069 3.015 1.00 . A A . 87 LEU HD11 1 1
19 32504 1 1 87 LEU HD12 H -1.067 5.586 2.959 1.00 . A A . 87 LEU HD12 1 1
19 32505 1 1 87 LEU HD13 H 0.283 5.317 1.852 1.00 . A A . 87 LEU HD13 1 1
19 32506 1 1 87 LEU HD21 H -1.025 2.388 2.316 1.00 . A A . 87 LEU HD21 1 1
19 32507 1 1 87 LEU HD22 H -0.768 2.378 0.572 1.00 . A A . 87 LEU HD22 1 1
19 32508 1 1 87 LEU HD23 H -2.407 2.300 1.221 1.00 . A A . 87 LEU HD23 1 1
19 32509 1 1 87 LEU HG H -1.203 4.583 0.365 1.00 . A A . 87 LEU HG 1 1
19 32510 1 1 87 LEU N N -4.360 5.681 -0.099 1.00 . A A . 87 LEU N 1 1
19 32511 1 1 87 LEU O O -5.270 2.472 0.870 1.00 . A A . 87 LEU O 1 1
19 32512 1 1 88 ILE C C -8.094 3.174 1.469 1.00 . A A . 88 ILE C 1 1
19 32513 1 1 88 ILE CA C -7.115 3.731 2.506 1.00 . A A . 88 ILE CA 1 1
19 32514 1 1 88 ILE CB C -7.826 4.726 3.450 1.00 . A A . 88 ILE CB 1 1
19 32515 1 1 88 ILE CD1 C -7.330 6.197 5.479 1.00 . A A . 88 ILE CD1 1 1
19 32516 1 1 88 ILE CG1 C -6.927 4.990 4.663 1.00 . A A . 88 ILE CG1 1 1
19 32517 1 1 88 ILE CG2 C -9.187 4.194 3.884 1.00 . A A . 88 ILE CG2 1 1
19 32518 1 1 88 ILE H H -5.796 5.318 2.015 1.00 . A A . 88 ILE H 1 1
19 32519 1 1 88 ILE HA H -6.753 2.911 3.108 1.00 . A A . 88 ILE HA 1 1
19 32520 1 1 88 ILE HB H -7.979 5.650 2.915 1.00 . A A . 88 ILE HB 1 1
19 32521 1 1 88 ILE HD11 H -7.750 5.871 6.418 1.00 . A A . 88 ILE HD11 1 1
19 32522 1 1 88 ILE HD12 H -8.064 6.768 4.934 1.00 . A A . 88 ILE HD12 1 1
19 32523 1 1 88 ILE HD13 H -6.457 6.810 5.665 1.00 . A A . 88 ILE HD13 1 1
19 32524 1 1 88 ILE HG12 H -6.953 4.130 5.315 1.00 . A A . 88 ILE HG12 1 1
19 32525 1 1 88 ILE HG13 H -5.915 5.144 4.322 1.00 . A A . 88 ILE HG13 1 1
19 32526 1 1 88 ILE HG21 H -9.772 3.942 3.009 1.00 . A A . 88 ILE HG21 1 1
19 32527 1 1 88 ILE HG22 H -9.704 4.950 4.456 1.00 . A A . 88 ILE HG22 1 1
19 32528 1 1 88 ILE HG23 H -9.053 3.311 4.492 1.00 . A A . 88 ILE HG23 1 1
19 32529 1 1 88 ILE N N -5.958 4.356 1.875 1.00 . A A . 88 ILE N 1 1
19 32530 1 1 88 ILE O O -8.536 2.028 1.582 1.00 . A A . 88 ILE O 1 1
19 32531 1 1 89 ALA C C -8.758 2.365 -1.384 1.00 . A A . 89 ALA C 1 1
19 32532 1 1 89 ALA CA C -9.339 3.536 -0.593 1.00 . A A . 89 ALA CA 1 1
19 32533 1 1 89 ALA CB C -9.691 4.690 -1.520 1.00 . A A . 89 ALA CB 1 1
19 32534 1 1 89 ALA H H -8.037 4.882 0.411 1.00 . A A . 89 ALA H 1 1
19 32535 1 1 89 ALA HA H -10.247 3.197 -0.115 1.00 . A A . 89 ALA HA 1 1
19 32536 1 1 89 ALA HB1 H -9.187 5.585 -1.185 1.00 . A A . 89 ALA HB1 1 1
19 32537 1 1 89 ALA HB2 H -10.759 4.850 -1.503 1.00 . A A . 89 ALA HB2 1 1
19 32538 1 1 89 ALA HB3 H -9.376 4.452 -2.524 1.00 . A A . 89 ALA HB3 1 1
19 32539 1 1 89 ALA N N -8.422 3.975 0.456 1.00 . A A . 89 ALA N 1 1
19 32540 1 1 89 ALA O O -9.466 1.408 -1.701 1.00 . A A . 89 ALA O 1 1
19 32541 1 1 90 LEU C C -6.690 0.119 -1.603 1.00 . A A . 90 LEU C 1 1
19 32542 1 1 90 LEU CA C -6.783 1.394 -2.445 1.00 . A A . 90 LEU CA 1 1
19 32543 1 1 90 LEU CB C -5.389 1.855 -2.888 1.00 . A A . 90 LEU CB 1 1
19 32544 1 1 90 LEU CD1 C -5.371 0.601 -5.053 1.00 . A A . 90 LEU CD1 1 1
19 32545 1 1 90 LEU CD2 C -3.226 1.389 -4.037 1.00 . A A . 90 LEU CD2 1 1
19 32546 1 1 90 LEU CG C -4.621 0.861 -3.754 1.00 . A A . 90 LEU CG 1 1
19 32547 1 1 90 LEU H H -6.952 3.237 -1.408 1.00 . A A . 90 LEU H 1 1
19 32548 1 1 90 LEU HA H -7.377 1.180 -3.321 1.00 . A A . 90 LEU HA 1 1
19 32549 1 1 90 LEU HB2 H -5.491 2.776 -3.448 1.00 . A A . 90 LEU HB2 1 1
19 32550 1 1 90 LEU HB3 H -4.800 2.057 -2.006 1.00 . A A . 90 LEU HB3 1 1
19 32551 1 1 90 LEU HD11 H -4.674 0.595 -5.876 1.00 . A A . 90 LEU HD11 1 1
19 32552 1 1 90 LEU HD12 H -6.106 1.379 -5.208 1.00 . A A . 90 LEU HD12 1 1
19 32553 1 1 90 LEU HD13 H -5.868 -0.357 -4.996 1.00 . A A . 90 LEU HD13 1 1
19 32554 1 1 90 LEU HD21 H -3.226 1.921 -4.976 1.00 . A A . 90 LEU HD21 1 1
19 32555 1 1 90 LEU HD22 H -2.534 0.561 -4.090 1.00 . A A . 90 LEU HD22 1 1
19 32556 1 1 90 LEU HD23 H -2.926 2.057 -3.244 1.00 . A A . 90 LEU HD23 1 1
19 32557 1 1 90 LEU HG H -4.528 -0.076 -3.224 1.00 . A A . 90 LEU HG 1 1
19 32558 1 1 90 LEU N N -7.464 2.449 -1.697 1.00 . A A . 90 LEU N 1 1
19 32559 1 1 90 LEU O O -6.860 -0.989 -2.116 1.00 . A A . 90 LEU O 1 1
19 32560 1 1 91 ARG C C -7.635 -1.588 0.714 1.00 . A A . 91 ARG C 1 1
19 32561 1 1 91 ARG CA C -6.310 -0.832 0.627 1.00 . A A . 91 ARG CA 1 1
19 32562 1 1 91 ARG CB C -5.911 -0.325 2.018 1.00 . A A . 91 ARG CB 1 1
19 32563 1 1 91 ARG CD C -5.253 -0.870 4.382 1.00 . A A . 91 ARG CD 1 1
19 32564 1 1 91 ARG CG C -5.695 -1.432 3.040 1.00 . A A . 91 ARG CG 1 1
19 32565 1 1 91 ARG CZ C -6.109 0.656 6.116 1.00 . A A . 91 ARG CZ 1 1
19 32566 1 1 91 ARG H H -6.331 1.201 0.054 1.00 . A A . 91 ARG H 1 1
19 32567 1 1 91 ARG HA H -5.555 -1.519 0.276 1.00 . A A . 91 ARG HA 1 1
19 32568 1 1 91 ARG HB2 H -4.996 0.240 1.933 1.00 . A A . 91 ARG HB2 1 1
19 32569 1 1 91 ARG HB3 H -6.690 0.327 2.386 1.00 . A A . 91 ARG HB3 1 1
19 32570 1 1 91 ARG HD2 H -5.014 -1.693 5.041 1.00 . A A . 91 ARG HD2 1 1
19 32571 1 1 91 ARG HD3 H -4.371 -0.265 4.231 1.00 . A A . 91 ARG HD3 1 1
19 32572 1 1 91 ARG HE H -7.171 -0.033 4.573 1.00 . A A . 91 ARG HE 1 1
19 32573 1 1 91 ARG HG2 H -6.621 -1.970 3.174 1.00 . A A . 91 ARG HG2 1 1
19 32574 1 1 91 ARG HG3 H -4.935 -2.105 2.672 1.00 . A A . 91 ARG HG3 1 1
19 32575 1 1 91 ARG HH11 H -4.177 0.107 6.344 1.00 . A A . 91 ARG HH11 1 1
19 32576 1 1 91 ARG HH12 H -4.790 1.178 7.557 1.00 . A A . 91 ARG HH12 1 1
19 32577 1 1 91 ARG HH21 H -7.997 1.375 6.163 1.00 . A A . 91 ARG HH21 1 1
19 32578 1 1 91 ARG HH22 H -6.971 1.902 7.454 1.00 . A A . 91 ARG HH22 1 1
19 32579 1 1 91 ARG N N -6.418 0.289 -0.306 1.00 . A A . 91 ARG N 1 1
19 32580 1 1 91 ARG NE N -6.292 -0.053 5.004 1.00 . A A . 91 ARG NE 1 1
19 32581 1 1 91 ARG NH1 N -4.929 0.646 6.722 1.00 . A A . 91 ARG NH1 1 1
19 32582 1 1 91 ARG NH2 N -7.107 1.370 6.619 1.00 . A A . 91 ARG NH2 1 1
19 32583 1 1 91 ARG O O -7.657 -2.820 0.698 1.00 . A A . 91 ARG O 1 1
19 32584 1 1 92 LEU C C -10.374 -2.230 -0.391 1.00 . A A . 92 LEU C 1 1
19 32585 1 1 92 LEU CA C -10.065 -1.447 0.884 1.00 . A A . 92 LEU CA 1 1
19 32586 1 1 92 LEU CB C -11.134 -0.376 1.124 1.00 . A A . 92 LEU CB 1 1
19 32587 1 1 92 LEU CD1 C -12.053 1.463 2.561 1.00 . A A . 92 LEU CD1 1 1
19 32588 1 1 92 LEU CD2 C -11.481 -0.747 3.583 1.00 . A A . 92 LEU CD2 1 1
19 32589 1 1 92 LEU CG C -11.111 0.271 2.512 1.00 . A A . 92 LEU CG 1 1
19 32590 1 1 92 LEU H H -8.653 0.136 0.859 1.00 . A A . 92 LEU H 1 1
19 32591 1 1 92 LEU HA H -10.064 -2.141 1.710 1.00 . A A . 92 LEU HA 1 1
19 32592 1 1 92 LEU HB2 H -11.003 0.404 0.388 1.00 . A A . 92 LEU HB2 1 1
19 32593 1 1 92 LEU HB3 H -12.104 -0.826 0.978 1.00 . A A . 92 LEU HB3 1 1
19 32594 1 1 92 LEU HD11 H -11.635 2.276 1.986 1.00 . A A . 92 LEU HD11 1 1
19 32595 1 1 92 LEU HD12 H -12.185 1.776 3.586 1.00 . A A . 92 LEU HD12 1 1
19 32596 1 1 92 LEU HD13 H -13.009 1.183 2.144 1.00 . A A . 92 LEU HD13 1 1
19 32597 1 1 92 LEU HD21 H -12.254 -1.401 3.208 1.00 . A A . 92 LEU HD21 1 1
19 32598 1 1 92 LEU HD22 H -11.841 -0.231 4.461 1.00 . A A . 92 LEU HD22 1 1
19 32599 1 1 92 LEU HD23 H -10.610 -1.330 3.843 1.00 . A A . 92 LEU HD23 1 1
19 32600 1 1 92 LEU HG H -10.110 0.627 2.719 1.00 . A A . 92 LEU HG 1 1
19 32601 1 1 92 LEU N N -8.736 -0.842 0.810 1.00 . A A . 92 LEU N 1 1
19 32602 1 1 92 LEU O O -10.975 -3.306 -0.336 1.00 . A A . 92 LEU O 1 1
19 32603 1 1 93 LEU C C -9.382 -3.654 -2.884 1.00 . A A . 93 LEU C 1 1
19 32604 1 1 93 LEU CA C -10.182 -2.355 -2.815 1.00 . A A . 93 LEU CA 1 1
19 32605 1 1 93 LEU CB C -9.773 -1.452 -3.980 1.00 . A A . 93 LEU CB 1 1
19 32606 1 1 93 LEU CD1 C -10.040 0.669 -5.268 1.00 . A A . 93 LEU CD1 1 1
19 32607 1 1 93 LEU CD2 C -12.058 -0.686 -4.680 1.00 . A A . 93 LEU CD2 1 1
19 32608 1 1 93 LEU CG C -10.671 -0.243 -4.229 1.00 . A A . 93 LEU CG 1 1
19 32609 1 1 93 LEU H H -9.478 -0.834 -1.512 1.00 . A A . 93 LEU H 1 1
19 32610 1 1 93 LEU HA H -11.234 -2.583 -2.899 1.00 . A A . 93 LEU HA 1 1
19 32611 1 1 93 LEU HB2 H -8.771 -1.094 -3.793 1.00 . A A . 93 LEU HB2 1 1
19 32612 1 1 93 LEU HB3 H -9.758 -2.050 -4.880 1.00 . A A . 93 LEU HB3 1 1
19 32613 1 1 93 LEU HD11 H -9.488 1.452 -4.770 1.00 . A A . 93 LEU HD11 1 1
19 32614 1 1 93 LEU HD12 H -10.814 1.107 -5.881 1.00 . A A . 93 LEU HD12 1 1
19 32615 1 1 93 LEU HD13 H -9.370 0.095 -5.891 1.00 . A A . 93 LEU HD13 1 1
19 32616 1 1 93 LEU HD21 H -12.186 -1.739 -4.474 1.00 . A A . 93 LEU HD21 1 1
19 32617 1 1 93 LEU HD22 H -12.164 -0.513 -5.741 1.00 . A A . 93 LEU HD22 1 1
19 32618 1 1 93 LEU HD23 H -12.808 -0.121 -4.146 1.00 . A A . 93 LEU HD23 1 1
19 32619 1 1 93 LEU HG H -10.778 0.317 -3.311 1.00 . A A . 93 LEU HG 1 1
19 32620 1 1 93 LEU N N -9.964 -1.686 -1.536 1.00 . A A . 93 LEU N 1 1
19 32621 1 1 93 LEU O O -9.865 -4.670 -3.387 1.00 . A A . 93 LEU O 1 1
19 32622 1 1 94 ALA C C -7.813 -5.898 -1.529 1.00 . A A . 94 ALA C 1 1
19 32623 1 1 94 ALA CA C -7.258 -4.764 -2.374 1.00 . A A . 94 ALA CA 1 1
19 32624 1 1 94 ALA CB C -5.867 -4.378 -1.907 1.00 . A A . 94 ALA CB 1 1
19 32625 1 1 94 ALA H H -7.830 -2.758 -1.988 1.00 . A A . 94 ALA H 1 1
19 32626 1 1 94 ALA HA H -7.191 -5.111 -3.394 1.00 . A A . 94 ALA HA 1 1
19 32627 1 1 94 ALA HB1 H -5.844 -4.360 -0.827 1.00 . A A . 94 ALA HB1 1 1
19 32628 1 1 94 ALA HB2 H -5.618 -3.399 -2.289 1.00 . A A . 94 ALA HB2 1 1
19 32629 1 1 94 ALA HB3 H -5.152 -5.101 -2.271 1.00 . A A . 94 ALA HB3 1 1
19 32630 1 1 94 ALA N N -8.149 -3.604 -2.375 1.00 . A A . 94 ALA N 1 1
19 32631 1 1 94 ALA O O -7.672 -7.067 -1.884 1.00 . A A . 94 ALA O 1 1
19 32632 1 1 95 GLU C C -10.111 -7.319 -0.253 1.00 . A A . 95 GLU C 1 1
19 32633 1 1 95 GLU CA C -9.021 -6.547 0.480 1.00 . A A . 95 GLU CA 1 1
19 32634 1 1 95 GLU CB C -9.597 -5.870 1.726 1.00 . A A . 95 GLU CB 1 1
19 32635 1 1 95 GLU CD C -9.120 -4.486 3.789 1.00 . A A . 95 GLU CD 1 1
19 32636 1 1 95 GLU CG C -8.536 -5.322 2.669 1.00 . A A . 95 GLU CG 1 1
19 32637 1 1 95 GLU H H -8.514 -4.603 -0.160 1.00 . A A . 95 GLU H 1 1
19 32638 1 1 95 GLU HA H -8.247 -7.236 0.778 1.00 . A A . 95 GLU HA 1 1
19 32639 1 1 95 GLU HB2 H -10.228 -5.049 1.415 1.00 . A A . 95 GLU HB2 1 1
19 32640 1 1 95 GLU HB3 H -10.195 -6.587 2.268 1.00 . A A . 95 GLU HB3 1 1
19 32641 1 1 95 GLU HG2 H -7.997 -6.151 3.105 1.00 . A A . 95 GLU HG2 1 1
19 32642 1 1 95 GLU HG3 H -7.850 -4.708 2.102 1.00 . A A . 95 GLU HG3 1 1
19 32643 1 1 95 GLU N N -8.434 -5.552 -0.405 1.00 . A A . 95 GLU N 1 1
19 32644 1 1 95 GLU O O -10.272 -8.525 -0.061 1.00 . A A . 95 GLU O 1 1
19 32645 1 1 95 GLU OE1 O -10.297 -4.080 3.678 1.00 . A A . 95 GLU OE1 1 1
19 32646 1 1 95 GLU OE2 O -8.401 -4.237 4.779 1.00 . A A . 95 GLU OE2 1 1
19 32647 1 1 96 GLU C C -11.353 -8.251 -2.837 1.00 . A A . 96 GLU C 1 1
19 32648 1 1 96 GLU CA C -11.927 -7.205 -1.881 1.00 . A A . 96 GLU CA 1 1
19 32649 1 1 96 GLU CB C -12.653 -6.117 -2.678 1.00 . A A . 96 GLU CB 1 1
19 32650 1 1 96 GLU CD C -14.041 -4.003 -2.587 1.00 . A A . 96 GLU CD 1 1
19 32651 1 1 96 GLU CG C -13.498 -5.190 -1.815 1.00 . A A . 96 GLU CG 1 1
19 32652 1 1 96 GLU H H -10.688 -5.641 -1.175 1.00 . A A . 96 GLU H 1 1
19 32653 1 1 96 GLU HA H -12.621 -7.683 -1.208 1.00 . A A . 96 GLU HA 1 1
19 32654 1 1 96 GLU HB2 H -11.917 -5.514 -3.200 1.00 . A A . 96 GLU HB2 1 1
19 32655 1 1 96 GLU HB3 H -13.299 -6.589 -3.403 1.00 . A A . 96 GLU HB3 1 1
19 32656 1 1 96 GLU HG2 H -14.331 -5.748 -1.415 1.00 . A A . 96 GLU HG2 1 1
19 32657 1 1 96 GLU HG3 H -12.890 -4.822 -1.001 1.00 . A A . 96 GLU HG3 1 1
19 32658 1 1 96 GLU N N -10.860 -6.604 -1.088 1.00 . A A . 96 GLU N 1 1
19 32659 1 1 96 GLU O O -11.927 -9.324 -3.021 1.00 . A A . 96 GLU O 1 1
19 32660 1 1 96 GLU OE1 O -13.525 -3.723 -3.691 1.00 . A A . 96 GLU OE1 1 1
19 32661 1 1 96 GLU OE2 O -14.984 -3.354 -2.087 1.00 . A A . 96 GLU OE2 1 1
19 32662 1 1 97 ILE C C -8.933 -10.007 -3.641 1.00 . A A . 97 ILE C 1 1
19 32663 1 1 97 ILE CA C -9.535 -8.809 -4.374 1.00 . A A . 97 ILE CA 1 1
19 32664 1 1 97 ILE CB C -8.433 -8.050 -5.144 1.00 . A A . 97 ILE CB 1 1
19 32665 1 1 97 ILE CD1 C -8.073 -5.951 -6.502 1.00 . A A . 97 ILE CD1 1 1
19 32666 1 1 97 ILE CG1 C -9.072 -6.899 -5.908 1.00 . A A . 97 ILE CG1 1 1
19 32667 1 1 97 ILE CG2 C -7.686 -8.978 -6.100 1.00 . A A . 97 ILE CG2 1 1
19 32668 1 1 97 ILE H H -9.814 -7.042 -3.244 1.00 . A A . 97 ILE H 1 1
19 32669 1 1 97 ILE HA H -10.264 -9.163 -5.087 1.00 . A A . 97 ILE HA 1 1
19 32670 1 1 97 ILE HB H -7.726 -7.653 -4.435 1.00 . A A . 97 ILE HB 1 1
19 32671 1 1 97 ILE HD11 H -7.158 -6.480 -6.716 1.00 . A A . 97 ILE HD11 1 1
19 32672 1 1 97 ILE HD12 H -7.877 -5.154 -5.799 1.00 . A A . 97 ILE HD12 1 1
19 32673 1 1 97 ILE HD13 H -8.473 -5.535 -7.414 1.00 . A A . 97 ILE HD13 1 1
19 32674 1 1 97 ILE HG12 H -9.677 -7.293 -6.709 1.00 . A A . 97 ILE HG12 1 1
19 32675 1 1 97 ILE HG13 H -9.697 -6.334 -5.231 1.00 . A A . 97 ILE HG13 1 1
19 32676 1 1 97 ILE HG21 H -7.331 -9.844 -5.559 1.00 . A A . 97 ILE HG21 1 1
19 32677 1 1 97 ILE HG22 H -6.843 -8.454 -6.531 1.00 . A A . 97 ILE HG22 1 1
19 32678 1 1 97 ILE HG23 H -8.352 -9.297 -6.887 1.00 . A A . 97 ILE HG23 1 1
19 32679 1 1 97 ILE N N -10.212 -7.917 -3.437 1.00 . A A . 97 ILE N 1 1
19 32680 1 1 97 ILE O O -9.040 -11.144 -4.096 1.00 . A A . 97 ILE O 1 1
19 32681 1 1 98 GLY C C -8.695 -11.796 -1.184 1.00 . A A . 98 GLY C 1 1
19 32682 1 1 98 GLY CA C -7.691 -10.778 -1.692 1.00 . A A . 98 GLY CA 1 1
19 32683 1 1 98 GLY H H -8.249 -8.794 -2.198 1.00 . A A . 98 GLY H 1 1
19 32684 1 1 98 GLY HA2 H -6.953 -11.290 -2.290 1.00 . A A . 98 GLY HA2 1 1
19 32685 1 1 98 GLY HA3 H -7.198 -10.323 -0.845 1.00 . A A . 98 GLY HA3 1 1
19 32686 1 1 98 GLY N N -8.304 -9.731 -2.497 1.00 . A A . 98 GLY N 1 1
19 32687 1 1 98 GLY O O -8.378 -12.978 -1.058 1.00 . A A . 98 GLY O 1 1
19 32688 1 1 99 ASP C C -11.344 -13.263 -1.393 1.00 . A A . 99 ASP C 1 1
19 32689 1 1 99 ASP CA C -10.971 -12.189 -0.372 1.00 . A A . 99 ASP CA 1 1
19 32690 1 1 99 ASP CB C -12.208 -11.355 -0.023 1.00 . A A . 99 ASP CB 1 1
19 32691 1 1 99 ASP CG C -13.303 -12.182 0.622 1.00 . A A . 99 ASP CG 1 1
19 32692 1 1 99 ASP H H -10.073 -10.362 -0.970 1.00 . A A . 99 ASP H 1 1
19 32693 1 1 99 ASP HA H -10.614 -12.674 0.525 1.00 . A A . 99 ASP HA 1 1
19 32694 1 1 99 ASP HB2 H -11.925 -10.571 0.662 1.00 . A A . 99 ASP HB2 1 1
19 32695 1 1 99 ASP HB3 H -12.602 -10.913 -0.927 1.00 . A A . 99 ASP HB3 1 1
19 32696 1 1 99 ASP N N -9.901 -11.325 -0.870 1.00 . A A . 99 ASP N 1 1
19 32697 1 1 99 ASP O O -11.609 -14.409 -1.031 1.00 . A A . 99 ASP O 1 1
19 32698 1 1 99 ASP OD1 O -13.088 -12.676 1.747 1.00 . A A . 99 ASP OD1 1 1
19 32699 1 1 99 ASP OD2 O -14.377 -12.329 0.002 1.00 . A A . 99 ASP OD2 1 1
19 32700 1 1 100 TYR C C -10.488 -14.606 -4.167 1.00 . A A . 100 TYR C 1 1
19 32701 1 1 100 TYR CA C -11.717 -13.817 -3.728 1.00 . A A . 100 TYR CA 1 1
19 32702 1 1 100 TYR CB C -12.315 -13.066 -4.923 1.00 . A A . 100 TYR CB 1 1
19 32703 1 1 100 TYR CD1 C -13.810 -14.752 -6.071 1.00 . A A . 100 TYR CD1 1 1
19 32704 1 1 100 TYR CD2 C -11.857 -14.012 -7.223 1.00 . A A . 100 TYR CD2 1 1
19 32705 1 1 100 TYR CE1 C -14.133 -15.570 -7.136 1.00 . A A . 100 TYR CE1 1 1
19 32706 1 1 100 TYR CE2 C -12.175 -14.828 -8.292 1.00 . A A . 100 TYR CE2 1 1
19 32707 1 1 100 TYR CG C -12.668 -13.960 -6.094 1.00 . A A . 100 TYR CG 1 1
19 32708 1 1 100 TYR CZ C -13.314 -15.604 -8.244 1.00 . A A . 100 TYR CZ 1 1
19 32709 1 1 100 TYR H H -11.137 -11.967 -2.898 1.00 . A A . 100 TYR H 1 1
19 32710 1 1 100 TYR HA H -12.453 -14.505 -3.339 1.00 . A A . 100 TYR HA 1 1
19 32711 1 1 100 TYR HB2 H -13.217 -12.563 -4.609 1.00 . A A . 100 TYR HB2 1 1
19 32712 1 1 100 TYR HB3 H -11.601 -12.333 -5.270 1.00 . A A . 100 TYR HB3 1 1
19 32713 1 1 100 TYR HD1 H -14.451 -14.723 -5.202 1.00 . A A . 100 TYR HD1 1 1
19 32714 1 1 100 TYR HD2 H -10.966 -13.404 -7.258 1.00 . A A . 100 TYR HD2 1 1
19 32715 1 1 100 TYR HE1 H -15.026 -16.177 -7.100 1.00 . A A . 100 TYR HE1 1 1
19 32716 1 1 100 TYR HE2 H -11.533 -14.855 -9.161 1.00 . A A . 100 TYR HE2 1 1
19 32717 1 1 100 TYR HH H -13.818 -17.304 -8.989 1.00 . A A . 100 TYR HH 1 1
19 32718 1 1 100 TYR N N -11.373 -12.885 -2.667 1.00 . A A . 100 TYR N 1 1
19 32719 1 1 100 TYR O O -9.514 -14.044 -4.666 1.00 . A A . 100 TYR O 1 1
19 32720 1 1 100 TYR OH O -13.630 -16.417 -9.308 1.00 . A A . 100 TYR OH 1 1
19 32721 1 1 101 LYS C C -9.837 -17.662 -5.547 1.00 . A A . 101 LYS C 1 1
19 32722 1 1 101 LYS CA C -9.444 -16.789 -4.361 1.00 . A A . 101 LYS CA 1 1
19 32723 1 1 101 LYS CB C -9.028 -17.671 -3.180 1.00 . A A . 101 LYS CB 1 1
19 32724 1 1 101 LYS CD C -7.356 -16.060 -2.184 1.00 . A A . 101 LYS CD 1 1
19 32725 1 1 101 LYS CE C -6.128 -16.937 -2.377 1.00 . A A . 101 LYS CE 1 1
19 32726 1 1 101 LYS CG C -8.610 -16.892 -1.940 1.00 . A A . 101 LYS CG 1 1
19 32727 1 1 101 LYS H H -11.347 -16.300 -3.576 1.00 . A A . 101 LYS H 1 1
19 32728 1 1 101 LYS HA H -8.611 -16.166 -4.647 1.00 . A A . 101 LYS HA 1 1
19 32729 1 1 101 LYS HB2 H -9.860 -18.308 -2.913 1.00 . A A . 101 LYS HB2 1 1
19 32730 1 1 101 LYS HB3 H -8.198 -18.291 -3.485 1.00 . A A . 101 LYS HB3 1 1
19 32731 1 1 101 LYS HD2 H -7.502 -15.460 -3.070 1.00 . A A . 101 LYS HD2 1 1
19 32732 1 1 101 LYS HD3 H -7.195 -15.413 -1.333 1.00 . A A . 101 LYS HD3 1 1
19 32733 1 1 101 LYS HE2 H -6.029 -17.590 -1.525 1.00 . A A . 101 LYS HE2 1 1
19 32734 1 1 101 LYS HE3 H -6.260 -17.529 -3.272 1.00 . A A . 101 LYS HE3 1 1
19 32735 1 1 101 LYS HG2 H -9.414 -16.230 -1.655 1.00 . A A . 101 LYS HG2 1 1
19 32736 1 1 101 LYS HG3 H -8.416 -17.588 -1.137 1.00 . A A . 101 LYS HG3 1 1
19 32737 1 1 101 LYS HZ1 H -5.119 -15.157 -2.798 1.00 . A A . 101 LYS HZ1 1 1
19 32738 1 1 101 LYS HZ2 H -4.262 -16.548 -3.233 1.00 . A A . 101 LYS HZ2 1 1
19 32739 1 1 101 LYS HZ3 H -4.376 -16.100 -1.607 1.00 . A A . 101 LYS HZ3 1 1
19 32740 1 1 101 LYS N N -10.547 -15.914 -3.983 1.00 . A A . 101 LYS N 1 1
19 32741 1 1 101 LYS NZ N -4.884 -16.128 -2.513 1.00 . A A . 101 LYS NZ 1 1
19 32742 1 1 101 LYS O O -10.954 -18.175 -5.610 1.00 . A A . 101 LYS O 1 1
19 32743 1 1 102 ASP C C -7.933 -19.481 -8.010 1.00 . A A . 102 ASP C 1 1
19 32744 1 1 102 ASP CA C -9.160 -18.641 -7.671 1.00 . A A . 102 ASP CA 1 1
19 32745 1 1 102 ASP CB C -9.530 -17.752 -8.863 1.00 . A A . 102 ASP CB 1 1
19 32746 1 1 102 ASP CG C -10.035 -18.552 -10.049 1.00 . A A . 102 ASP CG 1 1
19 32747 1 1 102 ASP H H -8.038 -17.395 -6.379 1.00 . A A . 102 ASP H 1 1
19 32748 1 1 102 ASP HA H -9.988 -19.301 -7.455 1.00 . A A . 102 ASP HA 1 1
19 32749 1 1 102 ASP HB2 H -10.302 -17.062 -8.565 1.00 . A A . 102 ASP HB2 1 1
19 32750 1 1 102 ASP HB3 H -8.655 -17.198 -9.174 1.00 . A A . 102 ASP HB3 1 1
19 32751 1 1 102 ASP N N -8.912 -17.828 -6.486 1.00 . A A . 102 ASP N 1 1
19 32752 1 1 102 ASP O O -6.915 -18.950 -8.452 1.00 . A A . 102 ASP O 1 1
19 32753 1 1 102 ASP OD1 O -10.505 -19.691 -9.843 1.00 . A A . 102 ASP OD1 1 1
19 32754 1 1 102 ASP OD2 O -9.962 -18.037 -11.184 1.00 . A A . 102 ASP OD2 1 1
19 32755 1 1 103 ASP C C -7.467 -23.115 -8.298 1.00 . A A . 103 ASP C 1 1
19 32756 1 1 103 ASP CA C -6.934 -21.703 -8.077 1.00 . A A . 103 ASP CA 1 1
19 32757 1 1 103 ASP CB C -5.923 -21.694 -6.923 1.00 . A A . 103 ASP CB 1 1
19 32758 1 1 103 ASP CG C -4.512 -22.021 -7.378 1.00 . A A . 103 ASP CG 1 1
19 32759 1 1 103 ASP H H -8.877 -21.152 -7.444 1.00 . A A . 103 ASP H 1 1
19 32760 1 1 103 ASP HA H -6.443 -21.367 -8.979 1.00 . A A . 103 ASP HA 1 1
19 32761 1 1 103 ASP HB2 H -5.914 -20.716 -6.467 1.00 . A A . 103 ASP HB2 1 1
19 32762 1 1 103 ASP HB3 H -6.221 -22.427 -6.187 1.00 . A A . 103 ASP HB3 1 1
19 32763 1 1 103 ASP N N -8.035 -20.788 -7.795 1.00 . A A . 103 ASP N 1 1
19 32764 1 1 103 ASP O O -8.582 -23.432 -7.887 1.00 . A A . 103 ASP O 1 1
19 32765 1 1 103 ASP OD1 O -4.340 -22.413 -8.553 1.00 . A A . 103 ASP OD1 1 1
19 32766 1 1 103 ASP OD2 O -3.579 -21.881 -6.561 1.00 . A A . 103 ASP OD2 1 1
19 32767 1 1 104 ASP C C -7.159 -26.158 -7.943 1.00 . A A . 104 ASP C 1 1
19 32768 1 1 104 ASP CA C -7.054 -25.340 -9.230 1.00 . A A . 104 ASP CA 1 1
19 32769 1 1 104 ASP CB C -6.048 -25.995 -10.181 1.00 . A A . 104 ASP CB 1 1
19 32770 1 1 104 ASP CG C -6.520 -27.345 -10.683 1.00 . A A . 104 ASP CG 1 1
19 32771 1 1 104 ASP H H -5.787 -23.635 -9.253 1.00 . A A . 104 ASP H 1 1
19 32772 1 1 104 ASP HA H -8.023 -25.320 -9.707 1.00 . A A . 104 ASP HA 1 1
19 32773 1 1 104 ASP HB2 H -5.895 -25.351 -11.034 1.00 . A A . 104 ASP HB2 1 1
19 32774 1 1 104 ASP HB3 H -5.109 -26.132 -9.664 1.00 . A A . 104 ASP HB3 1 1
19 32775 1 1 104 ASP N N -6.665 -23.956 -8.951 1.00 . A A . 104 ASP N 1 1
19 32776 1 1 104 ASP O O -7.943 -27.102 -7.861 1.00 . A A . 104 ASP O 1 1
19 32777 1 1 104 ASP OD1 O -7.552 -27.390 -11.383 1.00 . A A . 104 ASP OD1 1 1
19 32778 1 1 104 ASP OD2 O -5.853 -28.356 -10.377 1.00 . A A . 104 ASP OD2 1 1
19 32779 1 1 105 ASP C C -5.888 -25.538 -4.562 1.00 . A A . 105 ASP C 1 1
19 32780 1 1 105 ASP CA C -6.360 -26.480 -5.664 1.00 . A A . 105 ASP CA 1 1
19 32781 1 1 105 ASP CB C -5.454 -27.716 -5.724 1.00 . A A . 105 ASP CB 1 1
19 32782 1 1 105 ASP CG C -5.867 -28.793 -4.739 1.00 . A A . 105 ASP CG 1 1
19 32783 1 1 105 ASP H H -5.765 -25.022 -7.075 1.00 . A A . 105 ASP H 1 1
19 32784 1 1 105 ASP HA H -7.373 -26.792 -5.450 1.00 . A A . 105 ASP HA 1 1
19 32785 1 1 105 ASP HB2 H -5.492 -28.134 -6.718 1.00 . A A . 105 ASP HB2 1 1
19 32786 1 1 105 ASP HB3 H -4.439 -27.421 -5.501 1.00 . A A . 105 ASP HB3 1 1
19 32787 1 1 105 ASP N N -6.363 -25.787 -6.948 1.00 . A A . 105 ASP N 1 1
19 32788 1 1 105 ASP O O -5.279 -24.506 -4.841 1.00 . A A . 105 ASP O 1 1
19 32789 1 1 105 ASP OD1 O -6.842 -28.573 -3.988 1.00 . A A . 105 ASP OD1 1 1
19 32790 1 1 105 ASP OD2 O -5.214 -29.857 -4.717 1.00 . A A . 105 ASP OD2 1 1
19 32791 1 1 106 LYS C C -4.356 -25.420 -1.731 1.00 . A A . 106 LYS C 1 1
19 32792 1 1 106 LYS CA C -5.774 -25.074 -2.177 1.00 . A A . 106 LYS CA 1 1
19 32793 1 1 106 LYS CB C -6.749 -25.266 -1.014 1.00 . A A . 106 LYS CB 1 1
19 32794 1 1 106 LYS CD C -9.033 -24.796 -0.058 1.00 . A A . 106 LYS CD 1 1
19 32795 1 1 106 LYS CE C -8.548 -24.363 1.317 1.00 . A A . 106 LYS CE 1 1
19 32796 1 1 106 LYS CG C -8.027 -24.447 -1.144 1.00 . A A . 106 LYS CG 1 1
19 32797 1 1 106 LYS H H -6.660 -26.731 -3.157 1.00 . A A . 106 LYS H 1 1
19 32798 1 1 106 LYS HA H -5.797 -24.040 -2.489 1.00 . A A . 106 LYS HA 1 1
19 32799 1 1 106 LYS HB2 H -7.021 -26.310 -0.953 1.00 . A A . 106 LYS HB2 1 1
19 32800 1 1 106 LYS HB3 H -6.256 -24.978 -0.096 1.00 . A A . 106 LYS HB3 1 1
19 32801 1 1 106 LYS HD2 H -9.967 -24.297 -0.273 1.00 . A A . 106 LYS HD2 1 1
19 32802 1 1 106 LYS HD3 H -9.188 -25.866 -0.055 1.00 . A A . 106 LYS HD3 1 1
19 32803 1 1 106 LYS HE2 H -7.641 -24.900 1.551 1.00 . A A . 106 LYS HE2 1 1
19 32804 1 1 106 LYS HE3 H -8.343 -23.303 1.295 1.00 . A A . 106 LYS HE3 1 1
19 32805 1 1 106 LYS HG2 H -7.779 -23.399 -1.067 1.00 . A A . 106 LYS HG2 1 1
19 32806 1 1 106 LYS HG3 H -8.469 -24.643 -2.110 1.00 . A A . 106 LYS HG3 1 1
19 32807 1 1 106 LYS HZ1 H -9.951 -25.594 2.257 1.00 . A A . 106 LYS HZ1 1 1
19 32808 1 1 106 LYS HZ2 H -10.334 -23.948 2.320 1.00 . A A . 106 LYS HZ2 1 1
19 32809 1 1 106 LYS HZ3 H -9.117 -24.570 3.316 1.00 . A A . 106 LYS HZ3 1 1
19 32810 1 1 106 LYS N N -6.174 -25.893 -3.316 1.00 . A A . 106 LYS N 1 1
19 32811 1 1 106 LYS NZ N -9.559 -24.639 2.376 1.00 . A A . 106 LYS NZ 1 1
19 32812 1 1 106 LYS O O -3.893 -26.537 -2.048 1.00 . A A . 106 LYS O 1 1
19 32813 1 1 106 LYS OXT O -3.721 -24.573 -1.068 1.00 . A A . 106 LYS OXT 1 1
20 32814 1 1 1 MET C C -13.558 -10.256 -21.519 1.00 . A A . 1 MET C 1 1
20 32815 1 1 1 MET CA C -14.806 -10.709 -22.268 1.00 . A A . 1 MET CA 1 1
20 32816 1 1 1 MET CB C -14.945 -9.917 -23.569 1.00 . A A . 1 MET CB 1 1
20 32817 1 1 1 MET CE C -14.706 -9.683 -26.845 1.00 . A A . 1 MET CE 1 1
20 32818 1 1 1 MET CG C -15.990 -10.480 -24.520 1.00 . A A . 1 MET CG 1 1
20 32819 1 1 1 MET H1 H -16.848 -10.941 -21.903 1.00 . A A . 1 MET H1 1 1
20 32820 1 1 1 MET H2 H -16.196 -9.520 -21.260 1.00 . A A . 1 MET H2 1 1
20 32821 1 1 1 MET H3 H -15.891 -11.005 -20.508 1.00 . A A . 1 MET H3 1 1
20 32822 1 1 1 MET HA H -14.707 -11.761 -22.502 1.00 . A A . 1 MET HA 1 1
20 32823 1 1 1 MET HB2 H -15.219 -8.899 -23.331 1.00 . A A . 1 MET HB2 1 1
20 32824 1 1 1 MET HB3 H -13.992 -9.914 -24.078 1.00 . A A . 1 MET HB3 1 1
20 32825 1 1 1 MET HE1 H -14.396 -10.713 -26.748 1.00 . A A . 1 MET HE1 1 1
20 32826 1 1 1 MET HE2 H -13.947 -9.038 -26.429 1.00 . A A . 1 MET HE2 1 1
20 32827 1 1 1 MET HE3 H -14.845 -9.447 -27.891 1.00 . A A . 1 MET HE3 1 1
20 32828 1 1 1 MET HG2 H -15.669 -11.457 -24.850 1.00 . A A . 1 MET HG2 1 1
20 32829 1 1 1 MET HG3 H -16.926 -10.572 -23.988 1.00 . A A . 1 MET HG3 1 1
20 32830 1 1 1 MET N N -16.020 -10.531 -21.426 1.00 . A A . 1 MET N 1 1
20 32831 1 1 1 MET O O -12.439 -10.396 -22.011 1.00 . A A . 1 MET O 1 1
20 32832 1 1 1 MET SD S -16.248 -9.437 -25.968 1.00 . A A . 1 MET SD 1 1
20 32833 1 1 2 ALA C C -12.046 -10.370 -18.695 1.00 . A A . 2 ALA C 1 1
20 32834 1 1 2 ALA CA C -12.660 -9.230 -19.504 1.00 . A A . 2 ALA CA 1 1
20 32835 1 1 2 ALA CB C -13.134 -8.118 -18.578 1.00 . A A . 2 ALA CB 1 1
20 32836 1 1 2 ALA H H -14.681 -9.627 -19.996 1.00 . A A . 2 ALA H 1 1
20 32837 1 1 2 ALA HA H -11.908 -8.821 -20.163 1.00 . A A . 2 ALA HA 1 1
20 32838 1 1 2 ALA HB1 H -13.945 -8.484 -17.964 1.00 . A A . 2 ALA HB1 1 1
20 32839 1 1 2 ALA HB2 H -13.479 -7.281 -19.167 1.00 . A A . 2 ALA HB2 1 1
20 32840 1 1 2 ALA HB3 H -12.319 -7.802 -17.946 1.00 . A A . 2 ALA HB3 1 1
20 32841 1 1 2 ALA N N -13.764 -9.706 -20.329 1.00 . A A . 2 ALA N 1 1
20 32842 1 1 2 ALA O O -12.735 -11.020 -17.906 1.00 . A A . 2 ALA O 1 1
20 32843 1 1 3 PRO C C -9.792 -11.372 -16.702 1.00 . A A . 3 PRO C 1 1
20 32844 1 1 3 PRO CA C -10.030 -11.700 -18.172 1.00 . A A . 3 PRO CA 1 1
20 32845 1 1 3 PRO CB C -8.707 -11.808 -18.925 1.00 . A A . 3 PRO CB 1 1
20 32846 1 1 3 PRO CD C -9.850 -9.919 -19.824 1.00 . A A . 3 PRO CD 1 1
20 32847 1 1 3 PRO CG C -8.487 -10.446 -19.468 1.00 . A A . 3 PRO CG 1 1
20 32848 1 1 3 PRO HA H -10.557 -12.631 -18.244 1.00 . A A . 3 PRO HA 1 1
20 32849 1 1 3 PRO HB2 H -7.922 -12.097 -18.240 1.00 . A A . 3 PRO HB2 1 1
20 32850 1 1 3 PRO HB3 H -8.794 -12.540 -19.714 1.00 . A A . 3 PRO HB3 1 1
20 32851 1 1 3 PRO HD2 H -9.895 -8.852 -19.663 1.00 . A A . 3 PRO HD2 1 1
20 32852 1 1 3 PRO HD3 H -10.095 -10.160 -20.849 1.00 . A A . 3 PRO HD3 1 1
20 32853 1 1 3 PRO HG2 H -8.033 -9.827 -18.712 1.00 . A A . 3 PRO HG2 1 1
20 32854 1 1 3 PRO HG3 H -7.863 -10.498 -20.344 1.00 . A A . 3 PRO HG3 1 1
20 32855 1 1 3 PRO N N -10.740 -10.633 -18.888 1.00 . A A . 3 PRO N 1 1
20 32856 1 1 3 PRO O O -9.738 -10.204 -16.311 1.00 . A A . 3 PRO O 1 1
20 32857 1 1 4 LEU C C -8.023 -12.706 -14.079 1.00 . A A . 4 LEU C 1 1
20 32858 1 1 4 LEU CA C -9.422 -12.234 -14.461 1.00 . A A . 4 LEU CA 1 1
20 32859 1 1 4 LEU CB C -10.472 -13.003 -13.655 1.00 . A A . 4 LEU CB 1 1
20 32860 1 1 4 LEU CD1 C -12.879 -13.482 -13.133 1.00 . A A . 4 LEU CD1 1 1
20 32861 1 1 4 LEU CD2 C -12.179 -11.165 -13.766 1.00 . A A . 4 LEU CD2 1 1
20 32862 1 1 4 LEU CG C -11.928 -12.650 -13.976 1.00 . A A . 4 LEU CG 1 1
20 32863 1 1 4 LEU H H -9.691 -13.318 -16.255 1.00 . A A . 4 LEU H 1 1
20 32864 1 1 4 LEU HA H -9.509 -11.180 -14.241 1.00 . A A . 4 LEU HA 1 1
20 32865 1 1 4 LEU HB2 H -10.331 -14.059 -13.837 1.00 . A A . 4 LEU HB2 1 1
20 32866 1 1 4 LEU HB3 H -10.302 -12.811 -12.606 1.00 . A A . 4 LEU HB3 1 1
20 32867 1 1 4 LEU HD11 H -13.892 -13.332 -13.479 1.00 . A A . 4 LEU HD11 1 1
20 32868 1 1 4 LEU HD12 H -12.804 -13.177 -12.100 1.00 . A A . 4 LEU HD12 1 1
20 32869 1 1 4 LEU HD13 H -12.621 -14.526 -13.222 1.00 . A A . 4 LEU HD13 1 1
20 32870 1 1 4 LEU HD21 H -11.862 -10.620 -14.645 1.00 . A A . 4 LEU HD21 1 1
20 32871 1 1 4 LEU HD22 H -11.620 -10.823 -12.908 1.00 . A A . 4 LEU HD22 1 1
20 32872 1 1 4 LEU HD23 H -13.233 -10.997 -13.599 1.00 . A A . 4 LEU HD23 1 1
20 32873 1 1 4 LEU HG H -12.122 -12.876 -15.016 1.00 . A A . 4 LEU HG 1 1
20 32874 1 1 4 LEU N N -9.649 -12.412 -15.888 1.00 . A A . 4 LEU N 1 1
20 32875 1 1 4 LEU O O -7.588 -13.781 -14.493 1.00 . A A . 4 LEU O 1 1
20 32876 1 1 5 ARG C C -5.708 -11.661 -11.454 1.00 . A A . 5 ARG C 1 1
20 32877 1 1 5 ARG CA C -5.977 -12.234 -12.841 1.00 . A A . 5 ARG CA 1 1
20 32878 1 1 5 ARG CB C -4.928 -11.720 -13.833 1.00 . A A . 5 ARG CB 1 1
20 32879 1 1 5 ARG CD C -5.722 -10.714 -15.981 1.00 . A A . 5 ARG CD 1 1
20 32880 1 1 5 ARG CG C -5.331 -10.441 -14.539 1.00 . A A . 5 ARG CG 1 1
20 32881 1 1 5 ARG CZ C -5.321 -8.725 -17.381 1.00 . A A . 5 ARG CZ 1 1
20 32882 1 1 5 ARG H H -7.733 -11.064 -12.977 1.00 . A A . 5 ARG H 1 1
20 32883 1 1 5 ARG HA H -5.909 -13.303 -12.796 1.00 . A A . 5 ARG HA 1 1
20 32884 1 1 5 ARG HB2 H -4.006 -11.537 -13.303 1.00 . A A . 5 ARG HB2 1 1
20 32885 1 1 5 ARG HB3 H -4.757 -12.480 -14.583 1.00 . A A . 5 ARG HB3 1 1
20 32886 1 1 5 ARG HD2 H -4.874 -11.139 -16.495 1.00 . A A . 5 ARG HD2 1 1
20 32887 1 1 5 ARG HD3 H -6.536 -11.425 -15.985 1.00 . A A . 5 ARG HD3 1 1
20 32888 1 1 5 ARG HE H -7.092 -9.252 -16.620 1.00 . A A . 5 ARG HE 1 1
20 32889 1 1 5 ARG HG2 H -6.176 -10.017 -14.019 1.00 . A A . 5 ARG HG2 1 1
20 32890 1 1 5 ARG HG3 H -4.502 -9.751 -14.518 1.00 . A A . 5 ARG HG3 1 1
20 32891 1 1 5 ARG HH11 H -3.681 -9.848 -17.019 1.00 . A A . 5 ARG HH11 1 1
20 32892 1 1 5 ARG HH12 H -3.416 -8.451 -18.004 1.00 . A A . 5 ARG HH12 1 1
20 32893 1 1 5 ARG HH21 H -6.758 -7.409 -17.917 1.00 . A A . 5 ARG HH21 1 1
20 32894 1 1 5 ARG HH22 H -5.171 -7.058 -18.515 1.00 . A A . 5 ARG HH22 1 1
20 32895 1 1 5 ARG N N -7.328 -11.902 -13.282 1.00 . A A . 5 ARG N 1 1
20 32896 1 1 5 ARG NE N -6.144 -9.501 -16.678 1.00 . A A . 5 ARG NE 1 1
20 32897 1 1 5 ARG NH1 N -4.033 -9.033 -17.475 1.00 . A A . 5 ARG NH1 1 1
20 32898 1 1 5 ARG NH2 N -5.788 -7.642 -17.986 1.00 . A A . 5 ARG NH2 1 1
20 32899 1 1 5 ARG O O -6.504 -10.879 -10.936 1.00 . A A . 5 ARG O 1 1
20 32900 1 1 6 LYS C C -3.955 -10.094 -9.525 1.00 . A A . 6 LYS C 1 1
20 32901 1 1 6 LYS CA C -4.207 -11.596 -9.523 1.00 . A A . 6 LYS CA 1 1
20 32902 1 1 6 LYS CB C -2.958 -12.329 -9.028 1.00 . A A . 6 LYS CB 1 1
20 32903 1 1 6 LYS CD C -4.095 -14.006 -7.532 1.00 . A A . 6 LYS CD 1 1
20 32904 1 1 6 LYS CE C -4.164 -15.469 -7.125 1.00 . A A . 6 LYS CE 1 1
20 32905 1 1 6 LYS CG C -3.182 -13.805 -8.732 1.00 . A A . 6 LYS CG 1 1
20 32906 1 1 6 LYS H H -4.007 -12.707 -11.317 1.00 . A A . 6 LYS H 1 1
20 32907 1 1 6 LYS HA H -5.022 -11.801 -8.856 1.00 . A A . 6 LYS HA 1 1
20 32908 1 1 6 LYS HB2 H -2.185 -12.248 -9.778 1.00 . A A . 6 LYS HB2 1 1
20 32909 1 1 6 LYS HB3 H -2.612 -11.851 -8.120 1.00 . A A . 6 LYS HB3 1 1
20 32910 1 1 6 LYS HD2 H -3.716 -13.430 -6.701 1.00 . A A . 6 LYS HD2 1 1
20 32911 1 1 6 LYS HD3 H -5.088 -13.665 -7.784 1.00 . A A . 6 LYS HD3 1 1
20 32912 1 1 6 LYS HE2 H -3.165 -15.817 -6.908 1.00 . A A . 6 LYS HE2 1 1
20 32913 1 1 6 LYS HE3 H -4.773 -15.555 -6.237 1.00 . A A . 6 LYS HE3 1 1
20 32914 1 1 6 LYS HG2 H -3.635 -14.271 -9.595 1.00 . A A . 6 LYS HG2 1 1
20 32915 1 1 6 LYS HG3 H -2.229 -14.271 -8.529 1.00 . A A . 6 LYS HG3 1 1
20 32916 1 1 6 LYS HZ1 H -4.040 -16.498 -8.937 1.00 . A A . 6 LYS HZ1 1 1
20 32917 1 1 6 LYS HZ2 H -5.568 -15.844 -8.625 1.00 . A A . 6 LYS HZ2 1 1
20 32918 1 1 6 LYS HZ3 H -5.059 -17.230 -7.802 1.00 . A A . 6 LYS HZ3 1 1
20 32919 1 1 6 LYS N N -4.589 -12.069 -10.854 1.00 . A A . 6 LYS N 1 1
20 32920 1 1 6 LYS NZ N -4.749 -16.319 -8.198 1.00 . A A . 6 LYS NZ 1 1
20 32921 1 1 6 LYS O O -4.306 -9.392 -8.575 1.00 . A A . 6 LYS O 1 1
20 32922 1 1 7 THR C C -4.238 -7.423 -11.250 1.00 . A A . 7 THR C 1 1
20 32923 1 1 7 THR CA C -3.038 -8.199 -10.721 1.00 . A A . 7 THR CA 1 1
20 32924 1 1 7 THR CB C -1.839 -7.963 -11.656 1.00 . A A . 7 THR CB 1 1
20 32925 1 1 7 THR CG2 C -0.529 -7.993 -10.883 1.00 . A A . 7 THR CG2 1 1
20 32926 1 1 7 THR H H -3.086 -10.226 -11.307 1.00 . A A . 7 THR H 1 1
20 32927 1 1 7 THR HA H -2.785 -7.821 -9.740 1.00 . A A . 7 THR HA 1 1
20 32928 1 1 7 THR HB H -1.948 -6.988 -12.108 1.00 . A A . 7 THR HB 1 1
20 32929 1 1 7 THR HG1 H -2.565 -8.815 -13.281 1.00 . A A . 7 THR HG1 1 1
20 32930 1 1 7 THR HG21 H -0.616 -8.675 -10.051 1.00 . A A . 7 THR HG21 1 1
20 32931 1 1 7 THR HG22 H -0.306 -7.001 -10.516 1.00 . A A . 7 THR HG22 1 1
20 32932 1 1 7 THR HG23 H 0.266 -8.322 -11.536 1.00 . A A . 7 THR HG23 1 1
20 32933 1 1 7 THR N N -3.339 -9.614 -10.590 1.00 . A A . 7 THR N 1 1
20 32934 1 1 7 THR O O -4.755 -7.709 -12.330 1.00 . A A . 7 THR O 1 1
20 32935 1 1 7 THR OG1 O -1.820 -8.957 -12.689 1.00 . A A . 7 THR OG1 1 1
20 32936 1 1 8 ALA C C -5.316 -4.344 -11.550 1.00 . A A . 8 ALA C 1 1
20 32937 1 1 8 ALA CA C -5.794 -5.599 -10.842 1.00 . A A . 8 ALA CA 1 1
20 32938 1 1 8 ALA CB C -6.605 -5.247 -9.611 1.00 . A A . 8 ALA CB 1 1
20 32939 1 1 8 ALA H H -4.202 -6.272 -9.626 1.00 . A A . 8 ALA H 1 1
20 32940 1 1 8 ALA HA H -6.425 -6.159 -11.518 1.00 . A A . 8 ALA HA 1 1
20 32941 1 1 8 ALA HB1 H -6.034 -4.580 -8.982 1.00 . A A . 8 ALA HB1 1 1
20 32942 1 1 8 ALA HB2 H -6.838 -6.147 -9.060 1.00 . A A . 8 ALA HB2 1 1
20 32943 1 1 8 ALA HB3 H -7.522 -4.759 -9.912 1.00 . A A . 8 ALA HB3 1 1
20 32944 1 1 8 ALA N N -4.665 -6.440 -10.476 1.00 . A A . 8 ALA N 1 1
20 32945 1 1 8 ALA O O -4.190 -3.888 -11.334 1.00 . A A . 8 ALA O 1 1
20 32946 1 1 9 VAL C C -6.550 -1.370 -12.590 1.00 . A A . 9 VAL C 1 1
20 32947 1 1 9 VAL CA C -5.805 -2.584 -13.131 1.00 . A A . 9 VAL CA 1 1
20 32948 1 1 9 VAL CB C -6.096 -2.739 -14.640 1.00 . A A . 9 VAL CB 1 1
20 32949 1 1 9 VAL CG1 C -5.719 -1.470 -15.404 1.00 . A A . 9 VAL CG1 1 1
20 32950 1 1 9 VAL CG2 C -5.352 -3.941 -15.205 1.00 . A A . 9 VAL CG2 1 1
20 32951 1 1 9 VAL H H -7.084 -4.129 -12.472 1.00 . A A . 9 VAL H 1 1
20 32952 1 1 9 VAL HA H -4.739 -2.438 -13.013 1.00 . A A . 9 VAL HA 1 1
20 32953 1 1 9 VAL HB H -7.155 -2.910 -14.760 1.00 . A A . 9 VAL HB 1 1
20 32954 1 1 9 VAL HG11 H -4.872 -0.996 -14.928 1.00 . A A . 9 VAL HG11 1 1
20 32955 1 1 9 VAL HG12 H -6.556 -0.788 -15.407 1.00 . A A . 9 VAL HG12 1 1
20 32956 1 1 9 VAL HG13 H -5.460 -1.724 -16.423 1.00 . A A . 9 VAL HG13 1 1
20 32957 1 1 9 VAL HG21 H -5.954 -4.413 -15.967 1.00 . A A . 9 VAL HG21 1 1
20 32958 1 1 9 VAL HG22 H -5.154 -4.647 -14.412 1.00 . A A . 9 VAL HG22 1 1
20 32959 1 1 9 VAL HG23 H -4.417 -3.614 -15.637 1.00 . A A . 9 VAL HG23 1 1
20 32960 1 1 9 VAL N N -6.169 -3.776 -12.391 1.00 . A A . 9 VAL N 1 1
20 32961 1 1 9 VAL O O -7.784 -1.336 -12.565 1.00 . A A . 9 VAL O 1 1
20 32962 1 1 10 LEU C C -5.974 1.961 -12.603 1.00 . A A . 10 LEU C 1 1
20 32963 1 1 10 LEU CA C -6.346 0.849 -11.635 1.00 . A A . 10 LEU CA 1 1
20 32964 1 1 10 LEU CB C -5.793 1.109 -10.223 1.00 . A A . 10 LEU CB 1 1
20 32965 1 1 10 LEU CD1 C -7.889 2.120 -9.243 1.00 . A A . 10 LEU CD1 1 1
20 32966 1 1 10 LEU CD2 C -5.689 2.455 -8.118 1.00 . A A . 10 LEU CD2 1 1
20 32967 1 1 10 LEU CG C -6.390 2.299 -9.456 1.00 . A A . 10 LEU CG 1 1
20 32968 1 1 10 LEU H H -4.811 -0.464 -12.269 1.00 . A A . 10 LEU H 1 1
20 32969 1 1 10 LEU HA H -7.420 0.751 -11.594 1.00 . A A . 10 LEU HA 1 1
20 32970 1 1 10 LEU HB2 H -5.953 0.219 -9.634 1.00 . A A . 10 LEU HB2 1 1
20 32971 1 1 10 LEU HB3 H -4.727 1.268 -10.308 1.00 . A A . 10 LEU HB3 1 1
20 32972 1 1 10 LEU HD11 H -8.257 2.889 -8.575 1.00 . A A . 10 LEU HD11 1 1
20 32973 1 1 10 LEU HD12 H -8.080 1.150 -8.809 1.00 . A A . 10 LEU HD12 1 1
20 32974 1 1 10 LEU HD13 H -8.401 2.196 -10.192 1.00 . A A . 10 LEU HD13 1 1
20 32975 1 1 10 LEU HD21 H -5.192 3.413 -8.079 1.00 . A A . 10 LEU HD21 1 1
20 32976 1 1 10 LEU HD22 H -4.959 1.667 -7.999 1.00 . A A . 10 LEU HD22 1 1
20 32977 1 1 10 LEU HD23 H -6.418 2.395 -7.323 1.00 . A A . 10 LEU HD23 1 1
20 32978 1 1 10 LEU HG H -6.234 3.207 -10.018 1.00 . A A . 10 LEU HG 1 1
20 32979 1 1 10 LEU N N -5.788 -0.380 -12.169 1.00 . A A . 10 LEU N 1 1
20 32980 1 1 10 LEU O O -4.795 2.150 -12.908 1.00 . A A . 10 LEU O 1 1
20 32981 1 1 11 LYS C C -6.927 5.127 -13.476 1.00 . A A . 11 LYS C 1 1
20 32982 1 1 11 LYS CA C -6.675 3.749 -14.061 1.00 . A A . 11 LYS CA 1 1
20 32983 1 1 11 LYS CB C -7.512 3.578 -15.335 1.00 . A A . 11 LYS CB 1 1
20 32984 1 1 11 LYS CD C -7.981 2.274 -17.427 1.00 . A A . 11 LYS CD 1 1
20 32985 1 1 11 LYS CE C -7.590 1.075 -18.275 1.00 . A A . 11 LYS CE 1 1
20 32986 1 1 11 LYS CG C -7.142 2.359 -16.161 1.00 . A A . 11 LYS CG 1 1
20 32987 1 1 11 LYS H H -7.874 2.629 -12.725 1.00 . A A . 11 LYS H 1 1
20 32988 1 1 11 LYS HA H -5.629 3.674 -14.322 1.00 . A A . 11 LYS HA 1 1
20 32989 1 1 11 LYS HB2 H -8.553 3.497 -15.061 1.00 . A A . 11 LYS HB2 1 1
20 32990 1 1 11 LYS HB3 H -7.382 4.455 -15.955 1.00 . A A . 11 LYS HB3 1 1
20 32991 1 1 11 LYS HD2 H -9.020 2.185 -17.153 1.00 . A A . 11 LYS HD2 1 1
20 32992 1 1 11 LYS HD3 H -7.834 3.175 -18.005 1.00 . A A . 11 LYS HD3 1 1
20 32993 1 1 11 LYS HE2 H -6.549 1.171 -18.551 1.00 . A A . 11 LYS HE2 1 1
20 32994 1 1 11 LYS HE3 H -7.725 0.176 -17.692 1.00 . A A . 11 LYS HE3 1 1
20 32995 1 1 11 LYS HG2 H -6.102 2.422 -16.434 1.00 . A A . 11 LYS HG2 1 1
20 32996 1 1 11 LYS HG3 H -7.308 1.471 -15.569 1.00 . A A . 11 LYS HG3 1 1
20 32997 1 1 11 LYS HZ1 H -8.976 0.104 -19.502 1.00 . A A . 11 LYS HZ1 1 1
20 32998 1 1 11 LYS HZ2 H -7.793 0.966 -20.352 1.00 . A A . 11 LYS HZ2 1 1
20 32999 1 1 11 LYS HZ3 H -9.052 1.793 -19.583 1.00 . A A . 11 LYS HZ3 1 1
20 33000 1 1 11 LYS N N -6.959 2.701 -13.091 1.00 . A A . 11 LYS N 1 1
20 33001 1 1 11 LYS NZ N -8.410 0.978 -19.515 1.00 . A A . 11 LYS NZ 1 1
20 33002 1 1 11 LYS O O -7.919 5.355 -12.778 1.00 . A A . 11 LYS O 1 1
20 33003 1 1 12 LEU C C -6.324 8.324 -14.490 1.00 . A A . 12 LEU C 1 1
20 33004 1 1 12 LEU CA C -6.142 7.405 -13.295 1.00 . A A . 12 LEU CA 1 1
20 33005 1 1 12 LEU CB C -4.904 7.826 -12.494 1.00 . A A . 12 LEU CB 1 1
20 33006 1 1 12 LEU CD1 C -3.884 9.045 -10.557 1.00 . A A . 12 LEU CD1 1 1
20 33007 1 1 12 LEU CD2 C -6.102 9.771 -11.428 1.00 . A A . 12 LEU CD2 1 1
20 33008 1 1 12 LEU CG C -5.184 8.582 -11.188 1.00 . A A . 12 LEU CG 1 1
20 33009 1 1 12 LEU H H -5.231 5.781 -14.305 1.00 . A A . 12 LEU H 1 1
20 33010 1 1 12 LEU HA H -7.012 7.433 -12.653 1.00 . A A . 12 LEU HA 1 1
20 33011 1 1 12 LEU HB2 H -4.339 6.937 -12.255 1.00 . A A . 12 LEU HB2 1 1
20 33012 1 1 12 LEU HB3 H -4.296 8.457 -13.125 1.00 . A A . 12 LEU HB3 1 1
20 33013 1 1 12 LEU HD11 H -3.115 8.310 -10.734 1.00 . A A . 12 LEU HD11 1 1
20 33014 1 1 12 LEU HD12 H -4.025 9.169 -9.492 1.00 . A A . 12 LEU HD12 1 1
20 33015 1 1 12 LEU HD13 H -3.588 9.988 -10.991 1.00 . A A . 12 LEU HD13 1 1
20 33016 1 1 12 LEU HD21 H -7.131 9.441 -11.413 1.00 . A A . 12 LEU HD21 1 1
20 33017 1 1 12 LEU HD22 H -5.879 10.211 -12.389 1.00 . A A . 12 LEU HD22 1 1
20 33018 1 1 12 LEU HD23 H -5.949 10.506 -10.652 1.00 . A A . 12 LEU HD23 1 1
20 33019 1 1 12 LEU HG H -5.673 7.916 -10.494 1.00 . A A . 12 LEU HG 1 1
20 33020 1 1 12 LEU N N -6.015 6.039 -13.762 1.00 . A A . 12 LEU N 1 1
20 33021 1 1 12 LEU O O -5.493 8.333 -15.400 1.00 . A A . 12 LEU O 1 1
20 33022 1 1 13 TYR C C -7.212 11.399 -15.188 1.00 . A A . 13 TYR C 1 1
20 33023 1 1 13 TYR CA C -7.658 10.005 -15.595 1.00 . A A . 13 TYR CA 1 1
20 33024 1 1 13 TYR CB C -9.155 10.002 -15.916 1.00 . A A . 13 TYR CB 1 1
20 33025 1 1 13 TYR CD1 C -10.105 7.702 -15.461 1.00 . A A . 13 TYR CD1 1 1
20 33026 1 1 13 TYR CD2 C -9.745 8.340 -17.728 1.00 . A A . 13 TYR CD2 1 1
20 33027 1 1 13 TYR CE1 C -10.582 6.474 -15.876 1.00 . A A . 13 TYR CE1 1 1
20 33028 1 1 13 TYR CE2 C -10.223 7.111 -18.151 1.00 . A A . 13 TYR CE2 1 1
20 33029 1 1 13 TYR CG C -9.676 8.655 -16.378 1.00 . A A . 13 TYR CG 1 1
20 33030 1 1 13 TYR CZ C -10.640 6.183 -17.221 1.00 . A A . 13 TYR CZ 1 1
20 33031 1 1 13 TYR H H -8.034 9.080 -13.751 1.00 . A A . 13 TYR H 1 1
20 33032 1 1 13 TYR HA H -7.113 9.685 -16.473 1.00 . A A . 13 TYR HA 1 1
20 33033 1 1 13 TYR HB2 H -9.707 10.286 -15.031 1.00 . A A . 13 TYR HB2 1 1
20 33034 1 1 13 TYR HB3 H -9.348 10.720 -16.699 1.00 . A A . 13 TYR HB3 1 1
20 33035 1 1 13 TYR HD1 H -10.054 7.929 -14.406 1.00 . A A . 13 TYR HD1 1 1
20 33036 1 1 13 TYR HD2 H -9.417 9.066 -18.455 1.00 . A A . 13 TYR HD2 1 1
20 33037 1 1 13 TYR HE1 H -10.910 5.748 -15.146 1.00 . A A . 13 TYR HE1 1 1
20 33038 1 1 13 TYR HE2 H -10.268 6.884 -19.206 1.00 . A A . 13 TYR HE2 1 1
20 33039 1 1 13 TYR HH H -11.230 4.962 -18.592 1.00 . A A . 13 TYR HH 1 1
20 33040 1 1 13 TYR N N -7.395 9.091 -14.502 1.00 . A A . 13 TYR N 1 1
20 33041 1 1 13 TYR O O -7.701 11.943 -14.201 1.00 . A A . 13 TYR O 1 1
20 33042 1 1 13 TYR OH O -11.116 4.960 -17.635 1.00 . A A . 13 TYR OH 1 1
20 33043 1 1 14 VAL C C -5.908 14.234 -16.816 1.00 . A A . 14 VAL C 1 1
20 33044 1 1 14 VAL CA C -5.782 13.304 -15.622 1.00 . A A . 14 VAL CA 1 1
20 33045 1 1 14 VAL CB C -4.303 13.260 -15.163 1.00 . A A . 14 VAL CB 1 1
20 33046 1 1 14 VAL CG1 C -4.175 12.584 -13.800 1.00 . A A . 14 VAL CG1 1 1
20 33047 1 1 14 VAL CG2 C -3.431 12.555 -16.191 1.00 . A A . 14 VAL CG2 1 1
20 33048 1 1 14 VAL H H -5.954 11.517 -16.737 1.00 . A A . 14 VAL H 1 1
20 33049 1 1 14 VAL HA H -6.360 13.703 -14.800 1.00 . A A . 14 VAL HA 1 1
20 33050 1 1 14 VAL HB H -3.953 14.278 -15.066 1.00 . A A . 14 VAL HB 1 1
20 33051 1 1 14 VAL HG11 H -3.128 12.506 -13.532 1.00 . A A . 14 VAL HG11 1 1
20 33052 1 1 14 VAL HG12 H -4.609 11.597 -13.846 1.00 . A A . 14 VAL HG12 1 1
20 33053 1 1 14 VAL HG13 H -4.694 13.172 -13.052 1.00 . A A . 14 VAL HG13 1 1
20 33054 1 1 14 VAL HG21 H -3.195 13.237 -16.995 1.00 . A A . 14 VAL HG21 1 1
20 33055 1 1 14 VAL HG22 H -3.960 11.702 -16.587 1.00 . A A . 14 VAL HG22 1 1
20 33056 1 1 14 VAL HG23 H -2.517 12.223 -15.719 1.00 . A A . 14 VAL HG23 1 1
20 33057 1 1 14 VAL N N -6.293 11.980 -15.940 1.00 . A A . 14 VAL N 1 1
20 33058 1 1 14 VAL O O -6.046 13.784 -17.956 1.00 . A A . 14 VAL O 1 1
20 33059 1 1 15 ALA C C -4.686 17.316 -17.725 1.00 . A A . 15 ALA C 1 1
20 33060 1 1 15 ALA CA C -5.971 16.512 -17.615 1.00 . A A . 15 ALA CA 1 1
20 33061 1 1 15 ALA CB C -7.164 17.429 -17.384 1.00 . A A . 15 ALA CB 1 1
20 33062 1 1 15 ALA H H -5.692 15.829 -15.633 1.00 . A A . 15 ALA H 1 1
20 33063 1 1 15 ALA HA H -6.117 15.980 -18.542 1.00 . A A . 15 ALA HA 1 1
20 33064 1 1 15 ALA HB1 H -6.813 18.408 -17.093 1.00 . A A . 15 ALA HB1 1 1
20 33065 1 1 15 ALA HB2 H -7.787 17.021 -16.602 1.00 . A A . 15 ALA HB2 1 1
20 33066 1 1 15 ALA HB3 H -7.739 17.509 -18.295 1.00 . A A . 15 ALA HB3 1 1
20 33067 1 1 15 ALA N N -5.859 15.531 -16.554 1.00 . A A . 15 ALA N 1 1
20 33068 1 1 15 ALA O O -4.403 18.175 -16.885 1.00 . A A . 15 ALA O 1 1
20 33069 1 1 16 GLY C C -1.677 17.530 -17.865 1.00 . A A . 16 GLY C 1 1
20 33070 1 1 16 GLY CA C -2.663 17.739 -18.994 1.00 . A A . 16 GLY CA 1 1
20 33071 1 1 16 GLY H H -4.195 16.343 -19.411 1.00 . A A . 16 GLY H 1 1
20 33072 1 1 16 GLY HA2 H -2.220 17.384 -19.913 1.00 . A A . 16 GLY HA2 1 1
20 33073 1 1 16 GLY HA3 H -2.867 18.795 -19.090 1.00 . A A . 16 GLY HA3 1 1
20 33074 1 1 16 GLY N N -3.915 17.038 -18.776 1.00 . A A . 16 GLY N 1 1
20 33075 1 1 16 GLY O O -1.436 16.399 -17.444 1.00 . A A . 16 GLY O 1 1
20 33076 1 1 17 ASN C C -0.439 19.612 -15.239 1.00 . A A . 17 ASN C 1 1
20 33077 1 1 17 ASN CA C -0.139 18.549 -16.286 1.00 . A A . 17 ASN CA 1 1
20 33078 1 1 17 ASN CB C 1.282 18.721 -16.831 1.00 . A A . 17 ASN CB 1 1
20 33079 1 1 17 ASN CG C 2.321 18.002 -15.994 1.00 . A A . 17 ASN CG 1 1
20 33080 1 1 17 ASN H H -1.344 19.497 -17.745 1.00 . A A . 17 ASN H 1 1
20 33081 1 1 17 ASN HA H -0.230 17.575 -15.825 1.00 . A A . 17 ASN HA 1 1
20 33082 1 1 17 ASN HB2 H 1.327 18.333 -17.837 1.00 . A A . 17 ASN HB2 1 1
20 33083 1 1 17 ASN HB3 H 1.526 19.773 -16.845 1.00 . A A . 17 ASN HB3 1 1
20 33084 1 1 17 ASN HD21 H 3.571 19.535 -16.171 1.00 . A A . 17 ASN HD21 1 1
20 33085 1 1 17 ASN HD22 H 4.149 18.197 -15.244 1.00 . A A . 17 ASN HD22 1 1
20 33086 1 1 17 ASN N N -1.107 18.622 -17.373 1.00 . A A . 17 ASN N 1 1
20 33087 1 1 17 ASN ND2 N 3.462 18.643 -15.782 1.00 . A A . 17 ASN ND2 1 1
20 33088 1 1 17 ASN O O 0.448 20.357 -14.819 1.00 . A A . 17 ASN O 1 1
20 33089 1 1 17 ASN OD1 O 2.100 16.879 -15.545 1.00 . A A . 17 ASN OD1 1 1
20 33090 1 1 18 THR C C -1.651 20.193 -12.454 1.00 . A A . 18 THR C 1 1
20 33091 1 1 18 THR CA C -2.122 20.650 -13.825 1.00 . A A . 18 THR CA 1 1
20 33092 1 1 18 THR CB C -3.656 20.821 -13.811 1.00 . A A . 18 THR CB 1 1
20 33093 1 1 18 THR CG2 C -4.159 21.315 -15.156 1.00 . A A . 18 THR CG2 1 1
20 33094 1 1 18 THR H H -2.364 19.078 -15.220 1.00 . A A . 18 THR H 1 1
20 33095 1 1 18 THR HA H -1.668 21.604 -14.054 1.00 . A A . 18 THR HA 1 1
20 33096 1 1 18 THR HB H -3.912 21.554 -13.059 1.00 . A A . 18 THR HB 1 1
20 33097 1 1 18 THR HG1 H -5.244 19.668 -13.588 1.00 . A A . 18 THR HG1 1 1
20 33098 1 1 18 THR HG21 H -5.066 21.885 -15.013 1.00 . A A . 18 THR HG21 1 1
20 33099 1 1 18 THR HG22 H -4.361 20.471 -15.798 1.00 . A A . 18 THR HG22 1 1
20 33100 1 1 18 THR HG23 H -3.408 21.943 -15.612 1.00 . A A . 18 THR HG23 1 1
20 33101 1 1 18 THR N N -1.701 19.690 -14.836 1.00 . A A . 18 THR N 1 1
20 33102 1 1 18 THR O O -1.373 19.011 -12.260 1.00 . A A . 18 THR O 1 1
20 33103 1 1 18 THR OG1 O -4.293 19.578 -13.482 1.00 . A A . 18 THR OG1 1 1
20 33104 1 1 19 PRO C C -1.922 19.647 -9.501 1.00 . A A . 19 PRO C 1 1
20 33105 1 1 19 PRO CA C -1.099 20.773 -10.123 1.00 . A A . 19 PRO CA 1 1
20 33106 1 1 19 PRO CB C -1.272 22.090 -9.357 1.00 . A A . 19 PRO CB 1 1
20 33107 1 1 19 PRO CD C -1.797 22.567 -11.625 1.00 . A A . 19 PRO CD 1 1
20 33108 1 1 19 PRO CG C -1.131 23.136 -10.406 1.00 . A A . 19 PRO CG 1 1
20 33109 1 1 19 PRO HA H -0.058 20.485 -10.127 1.00 . A A . 19 PRO HA 1 1
20 33110 1 1 19 PRO HB2 H -2.246 22.120 -8.891 1.00 . A A . 19 PRO HB2 1 1
20 33111 1 1 19 PRO HB3 H -0.502 22.178 -8.607 1.00 . A A . 19 PRO HB3 1 1
20 33112 1 1 19 PRO HD2 H -2.856 22.785 -11.617 1.00 . A A . 19 PRO HD2 1 1
20 33113 1 1 19 PRO HD3 H -1.337 22.951 -12.522 1.00 . A A . 19 PRO HD3 1 1
20 33114 1 1 19 PRO HG2 H -1.627 24.043 -10.095 1.00 . A A . 19 PRO HG2 1 1
20 33115 1 1 19 PRO HG3 H -0.087 23.324 -10.604 1.00 . A A . 19 PRO HG3 1 1
20 33116 1 1 19 PRO N N -1.545 21.117 -11.480 1.00 . A A . 19 PRO N 1 1
20 33117 1 1 19 PRO O O -1.376 18.799 -8.802 1.00 . A A . 19 PRO O 1 1
20 33118 1 1 20 ASN C C -3.712 17.234 -9.825 1.00 . A A . 20 ASN C 1 1
20 33119 1 1 20 ASN CA C -4.098 18.582 -9.227 1.00 . A A . 20 ASN CA 1 1
20 33120 1 1 20 ASN CB C -5.580 18.866 -9.530 1.00 . A A . 20 ASN CB 1 1
20 33121 1 1 20 ASN CG C -6.086 20.118 -8.838 1.00 . A A . 20 ASN CG 1 1
20 33122 1 1 20 ASN H H -3.595 20.340 -10.336 1.00 . A A . 20 ASN H 1 1
20 33123 1 1 20 ASN HA H -3.961 18.555 -8.149 1.00 . A A . 20 ASN HA 1 1
20 33124 1 1 20 ASN HB2 H -5.723 18.977 -10.595 1.00 . A A . 20 ASN HB2 1 1
20 33125 1 1 20 ASN HB3 H -6.169 18.029 -9.182 1.00 . A A . 20 ASN HB3 1 1
20 33126 1 1 20 ASN HD21 H -5.803 19.285 -7.055 1.00 . A A . 20 ASN HD21 1 1
20 33127 1 1 20 ASN HD22 H -6.433 20.893 -7.043 1.00 . A A . 20 ASN HD22 1 1
20 33128 1 1 20 ASN N N -3.229 19.637 -9.763 1.00 . A A . 20 ASN N 1 1
20 33129 1 1 20 ASN ND2 N -6.109 20.097 -7.512 1.00 . A A . 20 ASN ND2 1 1
20 33130 1 1 20 ASN O O -3.607 16.238 -9.117 1.00 . A A . 20 ASN O 1 1
20 33131 1 1 20 ASN OD1 O -6.454 21.092 -9.489 1.00 . A A . 20 ASN OD1 1 1
20 33132 1 1 21 SER C C -1.706 15.578 -11.452 1.00 . A A . 21 SER C 1 1
20 33133 1 1 21 SER CA C -3.103 16.017 -11.861 1.00 . A A . 21 SER CA 1 1
20 33134 1 1 21 SER CB C -3.147 16.261 -13.372 1.00 . A A . 21 SER CB 1 1
20 33135 1 1 21 SER H H -3.636 18.051 -11.658 1.00 . A A . 21 SER H 1 1
20 33136 1 1 21 SER HA H -3.773 15.207 -11.614 1.00 . A A . 21 SER HA 1 1
20 33137 1 1 21 SER HB2 H -2.527 17.112 -13.615 1.00 . A A . 21 SER HB2 1 1
20 33138 1 1 21 SER HB3 H -2.772 15.387 -13.884 1.00 . A A . 21 SER HB3 1 1
20 33139 1 1 21 SER HG H -4.568 17.462 -13.993 1.00 . A A . 21 SER HG 1 1
20 33140 1 1 21 SER N N -3.503 17.223 -11.147 1.00 . A A . 21 SER N 1 1
20 33141 1 1 21 SER O O -1.471 14.392 -11.225 1.00 . A A . 21 SER O 1 1
20 33142 1 1 21 SER OG O -4.470 16.521 -13.813 1.00 . A A . 21 SER OG 1 1
20 33143 1 1 22 VAL C C 0.614 15.661 -9.531 1.00 . A A . 22 VAL C 1 1
20 33144 1 1 22 VAL CA C 0.583 16.209 -10.955 1.00 . A A . 22 VAL CA 1 1
20 33145 1 1 22 VAL CB C 1.512 17.440 -11.066 1.00 . A A . 22 VAL CB 1 1
20 33146 1 1 22 VAL CG1 C 2.866 17.167 -10.431 1.00 . A A . 22 VAL CG1 1 1
20 33147 1 1 22 VAL CG2 C 1.675 17.863 -12.516 1.00 . A A . 22 VAL CG2 1 1
20 33148 1 1 22 VAL H H -1.024 17.463 -11.549 1.00 . A A . 22 VAL H 1 1
20 33149 1 1 22 VAL HA H 0.926 15.434 -11.621 1.00 . A A . 22 VAL HA 1 1
20 33150 1 1 22 VAL HB H 1.053 18.257 -10.529 1.00 . A A . 22 VAL HB 1 1
20 33151 1 1 22 VAL HG11 H 3.250 16.224 -10.792 1.00 . A A . 22 VAL HG11 1 1
20 33152 1 1 22 VAL HG12 H 2.753 17.122 -9.355 1.00 . A A . 22 VAL HG12 1 1
20 33153 1 1 22 VAL HG13 H 3.552 17.959 -10.689 1.00 . A A . 22 VAL HG13 1 1
20 33154 1 1 22 VAL HG21 H 1.860 16.992 -13.128 1.00 . A A . 22 VAL HG21 1 1
20 33155 1 1 22 VAL HG22 H 2.507 18.545 -12.602 1.00 . A A . 22 VAL HG22 1 1
20 33156 1 1 22 VAL HG23 H 0.772 18.352 -12.852 1.00 . A A . 22 VAL HG23 1 1
20 33157 1 1 22 VAL N N -0.783 16.528 -11.349 1.00 . A A . 22 VAL N 1 1
20 33158 1 1 22 VAL O O 1.247 14.638 -9.259 1.00 . A A . 22 VAL O 1 1
20 33159 1 1 23 ARG C C -0.809 14.570 -7.105 1.00 . A A . 23 ARG C 1 1
20 33160 1 1 23 ARG CA C -0.169 15.941 -7.239 1.00 . A A . 23 ARG CA 1 1
20 33161 1 1 23 ARG CB C -0.999 16.966 -6.473 1.00 . A A . 23 ARG CB 1 1
20 33162 1 1 23 ARG CD C -1.479 18.042 -4.259 1.00 . A A . 23 ARG CD 1 1
20 33163 1 1 23 ARG CG C -0.984 16.791 -4.968 1.00 . A A . 23 ARG CG 1 1
20 33164 1 1 23 ARG CZ C -0.777 20.380 -3.930 1.00 . A A . 23 ARG CZ 1 1
20 33165 1 1 23 ARG H H -0.594 17.137 -8.928 1.00 . A A . 23 ARG H 1 1
20 33166 1 1 23 ARG HA H 0.829 15.914 -6.831 1.00 . A A . 23 ARG HA 1 1
20 33167 1 1 23 ARG HB2 H -0.640 17.955 -6.710 1.00 . A A . 23 ARG HB2 1 1
20 33168 1 1 23 ARG HB3 H -2.028 16.869 -6.803 1.00 . A A . 23 ARG HB3 1 1
20 33169 1 1 23 ARG HD2 H -2.439 18.319 -4.669 1.00 . A A . 23 ARG HD2 1 1
20 33170 1 1 23 ARG HD3 H -1.585 17.827 -3.205 1.00 . A A . 23 ARG HD3 1 1
20 33171 1 1 23 ARG HE H 0.271 19.001 -4.921 1.00 . A A . 23 ARG HE 1 1
20 33172 1 1 23 ARG HG2 H -1.634 15.969 -4.713 1.00 . A A . 23 ARG HG2 1 1
20 33173 1 1 23 ARG HG3 H 0.024 16.576 -4.648 1.00 . A A . 23 ARG HG3 1 1
20 33174 1 1 23 ARG HH11 H -2.558 19.901 -3.102 1.00 . A A . 23 ARG HH11 1 1
20 33175 1 1 23 ARG HH12 H -2.054 21.544 -2.877 1.00 . A A . 23 ARG HH12 1 1
20 33176 1 1 23 ARG HH21 H 0.951 21.156 -4.634 1.00 . A A . 23 ARG HH21 1 1
20 33177 1 1 23 ARG HH22 H -0.051 22.259 -3.752 1.00 . A A . 23 ARG HH22 1 1
20 33178 1 1 23 ARG N N -0.094 16.340 -8.638 1.00 . A A . 23 ARG N 1 1
20 33179 1 1 23 ARG NE N -0.556 19.164 -4.421 1.00 . A A . 23 ARG NE 1 1
20 33180 1 1 23 ARG NH1 N -1.886 20.631 -3.246 1.00 . A A . 23 ARG NH1 1 1
20 33181 1 1 23 ARG NH2 N 0.114 21.344 -4.120 1.00 . A A . 23 ARG NH2 1 1
20 33182 1 1 23 ARG O O -0.307 13.704 -6.384 1.00 . A A . 23 ARG O 1 1
20 33183 1 1 24 ALA C C -1.818 11.961 -8.304 1.00 . A A . 24 ALA C 1 1
20 33184 1 1 24 ALA CA C -2.647 13.124 -7.754 1.00 . A A . 24 ALA CA 1 1
20 33185 1 1 24 ALA CB C -3.967 13.227 -8.501 1.00 . A A . 24 ALA CB 1 1
20 33186 1 1 24 ALA H H -2.271 15.120 -8.367 1.00 . A A . 24 ALA H 1 1
20 33187 1 1 24 ALA HA H -2.868 12.940 -6.715 1.00 . A A . 24 ALA HA 1 1
20 33188 1 1 24 ALA HB1 H -4.164 14.262 -8.743 1.00 . A A . 24 ALA HB1 1 1
20 33189 1 1 24 ALA HB2 H -4.763 12.842 -7.879 1.00 . A A . 24 ALA HB2 1 1
20 33190 1 1 24 ALA HB3 H -3.910 12.649 -9.412 1.00 . A A . 24 ALA HB3 1 1
20 33191 1 1 24 ALA N N -1.923 14.384 -7.806 1.00 . A A . 24 ALA N 1 1
20 33192 1 1 24 ALA O O -1.785 10.883 -7.709 1.00 . A A . 24 ALA O 1 1
20 33193 1 1 25 LEU C C 0.850 10.753 -9.164 1.00 . A A . 25 LEU C 1 1
20 33194 1 1 25 LEU CA C -0.322 11.147 -10.055 1.00 . A A . 25 LEU CA 1 1
20 33195 1 1 25 LEU CB C 0.175 11.580 -11.437 1.00 . A A . 25 LEU CB 1 1
20 33196 1 1 25 LEU CD1 C -0.349 12.257 -13.787 1.00 . A A . 25 LEU CD1 1 1
20 33197 1 1 25 LEU CD2 C -1.284 10.134 -12.855 1.00 . A A . 25 LEU CD2 1 1
20 33198 1 1 25 LEU CG C -0.877 11.565 -12.541 1.00 . A A . 25 LEU CG 1 1
20 33199 1 1 25 LEU H H -1.240 13.059 -9.883 1.00 . A A . 25 LEU H 1 1
20 33200 1 1 25 LEU HA H -0.942 10.271 -10.176 1.00 . A A . 25 LEU HA 1 1
20 33201 1 1 25 LEU HB2 H 0.559 12.586 -11.360 1.00 . A A . 25 LEU HB2 1 1
20 33202 1 1 25 LEU HB3 H 0.980 10.927 -11.732 1.00 . A A . 25 LEU HB3 1 1
20 33203 1 1 25 LEU HD11 H -0.786 13.241 -13.865 1.00 . A A . 25 LEU HD11 1 1
20 33204 1 1 25 LEU HD12 H -0.611 11.677 -14.659 1.00 . A A . 25 LEU HD12 1 1
20 33205 1 1 25 LEU HD13 H 0.725 12.344 -13.721 1.00 . A A . 25 LEU HD13 1 1
20 33206 1 1 25 LEU HD21 H -2.359 10.043 -12.803 1.00 . A A . 25 LEU HD21 1 1
20 33207 1 1 25 LEU HD22 H -0.831 9.463 -12.136 1.00 . A A . 25 LEU HD22 1 1
20 33208 1 1 25 LEU HD23 H -0.951 9.875 -13.849 1.00 . A A . 25 LEU HD23 1 1
20 33209 1 1 25 LEU HG H -1.753 12.100 -12.202 1.00 . A A . 25 LEU HG 1 1
20 33210 1 1 25 LEU N N -1.153 12.184 -9.440 1.00 . A A . 25 LEU N 1 1
20 33211 1 1 25 LEU O O 1.160 9.568 -9.048 1.00 . A A . 25 LEU O 1 1
20 33212 1 1 26 LYS C C 2.130 10.609 -6.451 1.00 . A A . 26 LYS C 1 1
20 33213 1 1 26 LYS CA C 2.614 11.430 -7.641 1.00 . A A . 26 LYS CA 1 1
20 33214 1 1 26 LYS CB C 3.294 12.712 -7.147 1.00 . A A . 26 LYS CB 1 1
20 33215 1 1 26 LYS CD C 4.757 14.687 -7.666 1.00 . A A . 26 LYS CD 1 1
20 33216 1 1 26 LYS CE C 5.561 15.411 -8.734 1.00 . A A . 26 LYS CE 1 1
20 33217 1 1 26 LYS CG C 4.086 13.441 -8.221 1.00 . A A . 26 LYS CG 1 1
20 33218 1 1 26 LYS H H 1.231 12.665 -8.681 1.00 . A A . 26 LYS H 1 1
20 33219 1 1 26 LYS HA H 3.334 10.847 -8.196 1.00 . A A . 26 LYS HA 1 1
20 33220 1 1 26 LYS HB2 H 2.535 13.384 -6.772 1.00 . A A . 26 LYS HB2 1 1
20 33221 1 1 26 LYS HB3 H 3.967 12.460 -6.342 1.00 . A A . 26 LYS HB3 1 1
20 33222 1 1 26 LYS HD2 H 3.998 15.354 -7.288 1.00 . A A . 26 LYS HD2 1 1
20 33223 1 1 26 LYS HD3 H 5.420 14.400 -6.862 1.00 . A A . 26 LYS HD3 1 1
20 33224 1 1 26 LYS HE2 H 4.902 15.664 -9.552 1.00 . A A . 26 LYS HE2 1 1
20 33225 1 1 26 LYS HE3 H 5.968 16.316 -8.308 1.00 . A A . 26 LYS HE3 1 1
20 33226 1 1 26 LYS HG2 H 4.845 12.777 -8.609 1.00 . A A . 26 LYS HG2 1 1
20 33227 1 1 26 LYS HG3 H 3.414 13.728 -9.018 1.00 . A A . 26 LYS HG3 1 1
20 33228 1 1 26 LYS HZ1 H 6.941 13.854 -8.551 1.00 . A A . 26 LYS HZ1 1 1
20 33229 1 1 26 LYS HZ2 H 7.507 15.169 -9.452 1.00 . A A . 26 LYS HZ2 1 1
20 33230 1 1 26 LYS HZ3 H 6.389 14.097 -10.132 1.00 . A A . 26 LYS HZ3 1 1
20 33231 1 1 26 LYS N N 1.499 11.731 -8.536 1.00 . A A . 26 LYS N 1 1
20 33232 1 1 26 LYS NZ N 6.677 14.574 -9.254 1.00 . A A . 26 LYS NZ 1 1
20 33233 1 1 26 LYS O O 2.800 9.672 -6.014 1.00 . A A . 26 LYS O 1 1
20 33234 1 1 27 THR C C -0.046 8.853 -5.161 1.00 . A A . 27 THR C 1 1
20 33235 1 1 27 THR CA C 0.350 10.288 -4.804 1.00 . A A . 27 THR CA 1 1
20 33236 1 1 27 THR CB C -0.892 11.073 -4.335 1.00 . A A . 27 THR CB 1 1
20 33237 1 1 27 THR CG2 C -1.556 10.409 -3.146 1.00 . A A . 27 THR CG2 1 1
20 33238 1 1 27 THR H H 0.466 11.719 -6.341 1.00 . A A . 27 THR H 1 1
20 33239 1 1 27 THR HA H 1.058 10.262 -3.992 1.00 . A A . 27 THR HA 1 1
20 33240 1 1 27 THR HB H -1.602 11.118 -5.149 1.00 . A A . 27 THR HB 1 1
20 33241 1 1 27 THR HG1 H -0.445 12.951 -4.766 1.00 . A A . 27 THR HG1 1 1
20 33242 1 1 27 THR HG21 H -1.366 10.994 -2.258 1.00 . A A . 27 THR HG21 1 1
20 33243 1 1 27 THR HG22 H -1.157 9.414 -3.017 1.00 . A A . 27 THR HG22 1 1
20 33244 1 1 27 THR HG23 H -2.621 10.352 -3.315 1.00 . A A . 27 THR HG23 1 1
20 33245 1 1 27 THR N N 0.959 10.972 -5.939 1.00 . A A . 27 THR N 1 1
20 33246 1 1 27 THR O O 0.226 7.922 -4.408 1.00 . A A . 27 THR O 1 1
20 33247 1 1 27 THR OG1 O -0.511 12.405 -3.972 1.00 . A A . 27 THR OG1 1 1
20 33248 1 1 28 LEU C C 0.034 6.449 -7.181 1.00 . A A . 28 LEU C 1 1
20 33249 1 1 28 LEU CA C -1.119 7.358 -6.761 1.00 . A A . 28 LEU CA 1 1
20 33250 1 1 28 LEU CB C -2.093 7.495 -7.935 1.00 . A A . 28 LEU CB 1 1
20 33251 1 1 28 LEU CD1 C -3.690 5.787 -7.005 1.00 . A A . 28 LEU CD1 1 1
20 33252 1 1 28 LEU CD2 C -4.171 8.229 -6.727 1.00 . A A . 28 LEU CD2 1 1
20 33253 1 1 28 LEU CG C -3.560 7.168 -7.630 1.00 . A A . 28 LEU CG 1 1
20 33254 1 1 28 LEU H H -0.835 9.459 -6.900 1.00 . A A . 28 LEU H 1 1
20 33255 1 1 28 LEU HA H -1.642 6.904 -5.930 1.00 . A A . 28 LEU HA 1 1
20 33256 1 1 28 LEU HB2 H -2.043 8.512 -8.297 1.00 . A A . 28 LEU HB2 1 1
20 33257 1 1 28 LEU HB3 H -1.761 6.837 -8.725 1.00 . A A . 28 LEU HB3 1 1
20 33258 1 1 28 LEU HD11 H -4.666 5.383 -7.226 1.00 . A A . 28 LEU HD11 1 1
20 33259 1 1 28 LEU HD12 H -3.565 5.863 -5.935 1.00 . A A . 28 LEU HD12 1 1
20 33260 1 1 28 LEU HD13 H -2.930 5.136 -7.410 1.00 . A A . 28 LEU HD13 1 1
20 33261 1 1 28 LEU HD21 H -4.938 8.763 -7.268 1.00 . A A . 28 LEU HD21 1 1
20 33262 1 1 28 LEU HD22 H -3.403 8.919 -6.414 1.00 . A A . 28 LEU HD22 1 1
20 33263 1 1 28 LEU HD23 H -4.606 7.756 -5.859 1.00 . A A . 28 LEU HD23 1 1
20 33264 1 1 28 LEU HG H -4.116 7.161 -8.558 1.00 . A A . 28 LEU HG 1 1
20 33265 1 1 28 LEU N N -0.668 8.678 -6.323 1.00 . A A . 28 LEU N 1 1
20 33266 1 1 28 LEU O O 0.134 5.311 -6.718 1.00 . A A . 28 LEU O 1 1
20 33267 1 1 29 ALA C C 2.990 5.715 -7.488 1.00 . A A . 29 ALA C 1 1
20 33268 1 1 29 ALA CA C 2.022 6.164 -8.573 1.00 . A A . 29 ALA CA 1 1
20 33269 1 1 29 ALA CB C 2.772 6.949 -9.640 1.00 . A A . 29 ALA CB 1 1
20 33270 1 1 29 ALA H H 0.811 7.884 -8.364 1.00 . A A . 29 ALA H 1 1
20 33271 1 1 29 ALA HA H 1.607 5.287 -9.047 1.00 . A A . 29 ALA HA 1 1
20 33272 1 1 29 ALA HB1 H 2.468 7.985 -9.605 1.00 . A A . 29 ALA HB1 1 1
20 33273 1 1 29 ALA HB2 H 2.547 6.540 -10.614 1.00 . A A . 29 ALA HB2 1 1
20 33274 1 1 29 ALA HB3 H 3.834 6.879 -9.456 1.00 . A A . 29 ALA HB3 1 1
20 33275 1 1 29 ALA N N 0.906 6.954 -8.057 1.00 . A A . 29 ALA N 1 1
20 33276 1 1 29 ALA O O 3.374 4.554 -7.456 1.00 . A A . 29 ALA O 1 1
20 33277 1 1 30 ASN C C 3.729 5.215 -4.588 1.00 . A A . 30 ASN C 1 1
20 33278 1 1 30 ASN CA C 4.310 6.272 -5.525 1.00 . A A . 30 ASN CA 1 1
20 33279 1 1 30 ASN CB C 4.738 7.516 -4.741 1.00 . A A . 30 ASN CB 1 1
20 33280 1 1 30 ASN CG C 5.729 7.201 -3.637 1.00 . A A . 30 ASN CG 1 1
20 33281 1 1 30 ASN H H 2.957 7.515 -6.610 1.00 . A A . 30 ASN H 1 1
20 33282 1 1 30 ASN HA H 5.177 5.827 -5.993 1.00 . A A . 30 ASN HA 1 1
20 33283 1 1 30 ASN HB2 H 5.196 8.221 -5.419 1.00 . A A . 30 ASN HB2 1 1
20 33284 1 1 30 ASN HB3 H 3.864 7.971 -4.297 1.00 . A A . 30 ASN HB3 1 1
20 33285 1 1 30 ASN HD21 H 7.222 7.155 -4.949 1.00 . A A . 30 ASN HD21 1 1
20 33286 1 1 30 ASN HD22 H 7.655 6.847 -3.305 1.00 . A A . 30 ASN HD22 1 1
20 33287 1 1 30 ASN N N 3.361 6.618 -6.588 1.00 . A A . 30 ASN N 1 1
20 33288 1 1 30 ASN ND2 N 6.997 7.053 -4.001 1.00 . A A . 30 ASN ND2 1 1
20 33289 1 1 30 ASN O O 4.420 4.268 -4.212 1.00 . A A . 30 ASN O 1 1
20 33290 1 1 30 ASN OD1 O 5.360 7.092 -2.469 1.00 . A A . 30 ASN OD1 1 1
20 33291 1 1 31 ILE C C 1.727 3.041 -4.004 1.00 . A A . 31 ILE C 1 1
20 33292 1 1 31 ILE CA C 1.812 4.419 -3.344 1.00 . A A . 31 ILE CA 1 1
20 33293 1 1 31 ILE CB C 0.434 4.925 -2.880 1.00 . A A . 31 ILE CB 1 1
20 33294 1 1 31 ILE CD1 C -0.619 6.792 -1.521 1.00 . A A . 31 ILE CD1 1 1
20 33295 1 1 31 ILE CG1 C 0.644 6.062 -1.884 1.00 . A A . 31 ILE CG1 1 1
20 33296 1 1 31 ILE CG2 C -0.406 3.812 -2.273 1.00 . A A . 31 ILE CG2 1 1
20 33297 1 1 31 ILE H H 1.976 6.154 -4.554 1.00 . A A . 31 ILE H 1 1
20 33298 1 1 31 ILE HA H 2.444 4.349 -2.472 1.00 . A A . 31 ILE HA 1 1
20 33299 1 1 31 ILE HB H -0.091 5.309 -3.742 1.00 . A A . 31 ILE HB 1 1
20 33300 1 1 31 ILE HD11 H -1.378 6.077 -1.249 1.00 . A A . 31 ILE HD11 1 1
20 33301 1 1 31 ILE HD12 H -0.953 7.370 -2.368 1.00 . A A . 31 ILE HD12 1 1
20 33302 1 1 31 ILE HD13 H -0.426 7.449 -0.687 1.00 . A A . 31 ILE HD13 1 1
20 33303 1 1 31 ILE HG12 H 1.067 5.660 -0.975 1.00 . A A . 31 ILE HG12 1 1
20 33304 1 1 31 ILE HG13 H 1.332 6.778 -2.308 1.00 . A A . 31 ILE HG13 1 1
20 33305 1 1 31 ILE HG21 H -0.398 3.901 -1.199 1.00 . A A . 31 ILE HG21 1 1
20 33306 1 1 31 ILE HG22 H 0.002 2.855 -2.560 1.00 . A A . 31 ILE HG22 1 1
20 33307 1 1 31 ILE HG23 H -1.420 3.896 -2.636 1.00 . A A . 31 ILE HG23 1 1
20 33308 1 1 31 ILE N N 2.465 5.378 -4.219 1.00 . A A . 31 ILE N 1 1
20 33309 1 1 31 ILE O O 2.018 2.028 -3.381 1.00 . A A . 31 ILE O 1 1
20 33310 1 1 32 LEU C C 2.620 1.130 -6.274 1.00 . A A . 32 LEU C 1 1
20 33311 1 1 32 LEU CA C 1.242 1.749 -6.003 1.00 . A A . 32 LEU CA 1 1
20 33312 1 1 32 LEU CB C 0.459 1.945 -7.301 1.00 . A A . 32 LEU CB 1 1
20 33313 1 1 32 LEU CD1 C -1.699 2.618 -8.394 1.00 . A A . 32 LEU CD1 1 1
20 33314 1 1 32 LEU CD2 C -1.695 0.888 -6.600 1.00 . A A . 32 LEU CD2 1 1
20 33315 1 1 32 LEU CG C -1.043 2.164 -7.101 1.00 . A A . 32 LEU CG 1 1
20 33316 1 1 32 LEU H H 1.096 3.849 -5.721 1.00 . A A . 32 LEU H 1 1
20 33317 1 1 32 LEU HA H 0.693 1.062 -5.378 1.00 . A A . 32 LEU HA 1 1
20 33318 1 1 32 LEU HB2 H 0.868 2.800 -7.820 1.00 . A A . 32 LEU HB2 1 1
20 33319 1 1 32 LEU HB3 H 0.596 1.069 -7.916 1.00 . A A . 32 LEU HB3 1 1
20 33320 1 1 32 LEU HD11 H -2.711 2.937 -8.193 1.00 . A A . 32 LEU HD11 1 1
20 33321 1 1 32 LEU HD12 H -1.713 1.798 -9.098 1.00 . A A . 32 LEU HD12 1 1
20 33322 1 1 32 LEU HD13 H -1.137 3.441 -8.812 1.00 . A A . 32 LEU HD13 1 1
20 33323 1 1 32 LEU HD21 H -2.644 0.749 -7.096 1.00 . A A . 32 LEU HD21 1 1
20 33324 1 1 32 LEU HD22 H -1.855 0.960 -5.534 1.00 . A A . 32 LEU HD22 1 1
20 33325 1 1 32 LEU HD23 H -1.052 0.047 -6.811 1.00 . A A . 32 LEU HD23 1 1
20 33326 1 1 32 LEU HG H -1.199 2.933 -6.355 1.00 . A A . 32 LEU HG 1 1
20 33327 1 1 32 LEU N N 1.336 3.008 -5.268 1.00 . A A . 32 LEU N 1 1
20 33328 1 1 32 LEU O O 2.763 -0.087 -6.268 1.00 . A A . 32 LEU O 1 1
20 33329 1 1 33 GLU C C 5.677 0.916 -5.575 1.00 . A A . 33 GLU C 1 1
20 33330 1 1 33 GLU CA C 4.983 1.485 -6.814 1.00 . A A . 33 GLU CA 1 1
20 33331 1 1 33 GLU CB C 5.852 2.599 -7.404 1.00 . A A . 33 GLU CB 1 1
20 33332 1 1 33 GLU CD C 6.292 4.150 -9.350 1.00 . A A . 33 GLU CD 1 1
20 33333 1 1 33 GLU CG C 5.449 3.012 -8.809 1.00 . A A . 33 GLU CG 1 1
20 33334 1 1 33 GLU H H 3.448 2.930 -6.545 1.00 . A A . 33 GLU H 1 1
20 33335 1 1 33 GLU HA H 4.901 0.693 -7.545 1.00 . A A . 33 GLU HA 1 1
20 33336 1 1 33 GLU HB2 H 5.788 3.466 -6.764 1.00 . A A . 33 GLU HB2 1 1
20 33337 1 1 33 GLU HB3 H 6.878 2.260 -7.431 1.00 . A A . 33 GLU HB3 1 1
20 33338 1 1 33 GLU HG2 H 5.550 2.164 -9.466 1.00 . A A . 33 GLU HG2 1 1
20 33339 1 1 33 GLU HG3 H 4.417 3.331 -8.786 1.00 . A A . 33 GLU HG3 1 1
20 33340 1 1 33 GLU N N 3.624 1.965 -6.536 1.00 . A A . 33 GLU N 1 1
20 33341 1 1 33 GLU O O 6.575 0.088 -5.698 1.00 . A A . 33 GLU O 1 1
20 33342 1 1 33 GLU OE1 O 7.079 4.733 -8.574 1.00 . A A . 33 GLU OE1 1 1
20 33343 1 1 33 GLU OE2 O 6.163 4.462 -10.554 1.00 . A A . 33 GLU OE2 1 1
20 33344 1 1 34 LYS C C 4.982 0.124 -2.265 1.00 . A A . 34 LYS C 1 1
20 33345 1 1 34 LYS CA C 5.940 0.903 -3.166 1.00 . A A . 34 LYS CA 1 1
20 33346 1 1 34 LYS CB C 6.541 2.075 -2.395 1.00 . A A . 34 LYS CB 1 1
20 33347 1 1 34 LYS CD C 8.630 2.784 -1.207 1.00 . A A . 34 LYS CD 1 1
20 33348 1 1 34 LYS CE C 8.010 3.936 -0.429 1.00 . A A . 34 LYS CE 1 1
20 33349 1 1 34 LYS CG C 7.640 1.660 -1.433 1.00 . A A . 34 LYS CG 1 1
20 33350 1 1 34 LYS H H 4.592 2.058 -4.336 1.00 . A A . 34 LYS H 1 1
20 33351 1 1 34 LYS HA H 6.747 0.247 -3.457 1.00 . A A . 34 LYS HA 1 1
20 33352 1 1 34 LYS HB2 H 6.954 2.783 -3.100 1.00 . A A . 34 LYS HB2 1 1
20 33353 1 1 34 LYS HB3 H 5.759 2.560 -1.830 1.00 . A A . 34 LYS HB3 1 1
20 33354 1 1 34 LYS HD2 H 9.473 2.401 -0.655 1.00 . A A . 34 LYS HD2 1 1
20 33355 1 1 34 LYS HD3 H 8.961 3.146 -2.169 1.00 . A A . 34 LYS HD3 1 1
20 33356 1 1 34 LYS HE2 H 7.191 4.341 -1.004 1.00 . A A . 34 LYS HE2 1 1
20 33357 1 1 34 LYS HE3 H 7.636 3.557 0.510 1.00 . A A . 34 LYS HE3 1 1
20 33358 1 1 34 LYS HG2 H 7.195 1.390 -0.487 1.00 . A A . 34 LYS HG2 1 1
20 33359 1 1 34 LYS HG3 H 8.163 0.808 -1.844 1.00 . A A . 34 LYS HG3 1 1
20 33360 1 1 34 LYS HZ1 H 8.522 5.945 -0.184 1.00 . A A . 34 LYS HZ1 1 1
20 33361 1 1 34 LYS HZ2 H 9.749 5.006 -0.873 1.00 . A A . 34 LYS HZ2 1 1
20 33362 1 1 34 LYS HZ3 H 9.422 4.887 0.782 1.00 . A A . 34 LYS HZ3 1 1
20 33363 1 1 34 LYS N N 5.302 1.384 -4.390 1.00 . A A . 34 LYS N 1 1
20 33364 1 1 34 LYS NZ N 8.995 5.019 -0.157 1.00 . A A . 34 LYS NZ 1 1
20 33365 1 1 34 LYS O O 5.218 -1.044 -1.958 1.00 . A A . 34 LYS O 1 1
20 33366 1 1 35 GLU C C 2.194 -1.026 -1.576 1.00 . A A . 35 GLU C 1 1
20 33367 1 1 35 GLU CA C 2.916 0.174 -0.954 1.00 . A A . 35 GLU CA 1 1
20 33368 1 1 35 GLU CB C 1.891 1.233 -0.526 1.00 . A A . 35 GLU CB 1 1
20 33369 1 1 35 GLU CD C 2.995 1.700 1.707 1.00 . A A . 35 GLU CD 1 1
20 33370 1 1 35 GLU CG C 2.462 2.288 0.416 1.00 . A A . 35 GLU CG 1 1
20 33371 1 1 35 GLU H H 3.753 1.694 -2.170 1.00 . A A . 35 GLU H 1 1
20 33372 1 1 35 GLU HA H 3.444 -0.166 -0.077 1.00 . A A . 35 GLU HA 1 1
20 33373 1 1 35 GLU HB2 H 1.518 1.738 -1.412 1.00 . A A . 35 GLU HB2 1 1
20 33374 1 1 35 GLU HB3 H 1.068 0.742 -0.029 1.00 . A A . 35 GLU HB3 1 1
20 33375 1 1 35 GLU HG2 H 3.268 2.801 -0.084 1.00 . A A . 35 GLU HG2 1 1
20 33376 1 1 35 GLU HG3 H 1.682 2.996 0.657 1.00 . A A . 35 GLU HG3 1 1
20 33377 1 1 35 GLU N N 3.903 0.779 -1.851 1.00 . A A . 35 GLU N 1 1
20 33378 1 1 35 GLU O O 1.964 -2.028 -0.900 1.00 . A A . 35 GLU O 1 1
20 33379 1 1 35 GLU OE1 O 2.266 0.915 2.348 1.00 . A A . 35 GLU OE1 1 1
20 33380 1 1 35 GLU OE2 O 4.143 2.025 2.075 1.00 . A A . 35 GLU OE2 1 1
20 33381 1 1 36 PHE C C 1.871 -2.571 -4.728 1.00 . A A . 36 PHE C 1 1
20 33382 1 1 36 PHE CA C 1.119 -2.025 -3.516 1.00 . A A . 36 PHE CA 1 1
20 33383 1 1 36 PHE CB C -0.283 -1.572 -3.927 1.00 . A A . 36 PHE CB 1 1
20 33384 1 1 36 PHE CD1 C -1.253 0.164 -2.398 1.00 . A A . 36 PHE CD1 1 1
20 33385 1 1 36 PHE CD2 C -1.821 -2.122 -2.022 1.00 . A A . 36 PHE CD2 1 1
20 33386 1 1 36 PHE CE1 C -2.029 0.537 -1.319 1.00 . A A . 36 PHE CE1 1 1
20 33387 1 1 36 PHE CE2 C -2.600 -1.753 -0.942 1.00 . A A . 36 PHE CE2 1 1
20 33388 1 1 36 PHE CG C -1.141 -1.168 -2.762 1.00 . A A . 36 PHE CG 1 1
20 33389 1 1 36 PHE CZ C -2.703 -0.421 -0.591 1.00 . A A . 36 PHE CZ 1 1
20 33390 1 1 36 PHE H H 2.045 -0.111 -3.356 1.00 . A A . 36 PHE H 1 1
20 33391 1 1 36 PHE HA H 1.022 -2.821 -2.795 1.00 . A A . 36 PHE HA 1 1
20 33392 1 1 36 PHE HB2 H -0.202 -0.726 -4.592 1.00 . A A . 36 PHE HB2 1 1
20 33393 1 1 36 PHE HB3 H -0.780 -2.382 -4.442 1.00 . A A . 36 PHE HB3 1 1
20 33394 1 1 36 PHE HD1 H -0.728 0.914 -2.968 1.00 . A A . 36 PHE HD1 1 1
20 33395 1 1 36 PHE HD2 H -1.740 -3.163 -2.298 1.00 . A A . 36 PHE HD2 1 1
20 33396 1 1 36 PHE HE1 H -2.109 1.578 -1.045 1.00 . A A . 36 PHE HE1 1 1
20 33397 1 1 36 PHE HE2 H -3.126 -2.505 -0.375 1.00 . A A . 36 PHE HE2 1 1
20 33398 1 1 36 PHE HZ H -3.311 -0.132 0.254 1.00 . A A . 36 PHE HZ 1 1
20 33399 1 1 36 PHE N N 1.835 -0.931 -2.853 1.00 . A A . 36 PHE N 1 1
20 33400 1 1 36 PHE O O 1.251 -3.067 -5.676 1.00 . A A . 36 PHE O 1 1
20 33401 1 1 37 LYS C C 3.805 -4.451 -6.056 1.00 . A A . 37 LYS C 1 1
20 33402 1 1 37 LYS CA C 4.027 -2.961 -5.803 1.00 . A A . 37 LYS CA 1 1
20 33403 1 1 37 LYS CB C 5.507 -2.715 -5.503 1.00 . A A . 37 LYS CB 1 1
20 33404 1 1 37 LYS CD C 7.891 -2.840 -6.298 1.00 . A A . 37 LYS CD 1 1
20 33405 1 1 37 LYS CE C 8.815 -3.249 -7.434 1.00 . A A . 37 LYS CE 1 1
20 33406 1 1 37 LYS CG C 6.438 -3.130 -6.635 1.00 . A A . 37 LYS CG 1 1
20 33407 1 1 37 LYS H H 3.630 -2.044 -3.933 1.00 . A A . 37 LYS H 1 1
20 33408 1 1 37 LYS HA H 3.752 -2.411 -6.691 1.00 . A A . 37 LYS HA 1 1
20 33409 1 1 37 LYS HB2 H 5.655 -1.661 -5.314 1.00 . A A . 37 LYS HB2 1 1
20 33410 1 1 37 LYS HB3 H 5.780 -3.273 -4.620 1.00 . A A . 37 LYS HB3 1 1
20 33411 1 1 37 LYS HD2 H 8.005 -1.781 -6.117 1.00 . A A . 37 LYS HD2 1 1
20 33412 1 1 37 LYS HD3 H 8.161 -3.390 -5.409 1.00 . A A . 37 LYS HD3 1 1
20 33413 1 1 37 LYS HE2 H 8.698 -4.308 -7.612 1.00 . A A . 37 LYS HE2 1 1
20 33414 1 1 37 LYS HE3 H 8.533 -2.702 -8.322 1.00 . A A . 37 LYS HE3 1 1
20 33415 1 1 37 LYS HG2 H 6.324 -4.189 -6.812 1.00 . A A . 37 LYS HG2 1 1
20 33416 1 1 37 LYS HG3 H 6.169 -2.582 -7.527 1.00 . A A . 37 LYS HG3 1 1
20 33417 1 1 37 LYS HZ1 H 10.588 -3.627 -6.397 1.00 . A A . 37 LYS HZ1 1 1
20 33418 1 1 37 LYS HZ2 H 10.343 -1.994 -6.764 1.00 . A A . 37 LYS HZ2 1 1
20 33419 1 1 37 LYS HZ3 H 10.823 -3.070 -7.977 1.00 . A A . 37 LYS HZ3 1 1
20 33420 1 1 37 LYS N N 3.198 -2.474 -4.700 1.00 . A A . 37 LYS N 1 1
20 33421 1 1 37 LYS NZ N 10.241 -2.965 -7.121 1.00 . A A . 37 LYS NZ 1 1
20 33422 1 1 37 LYS O O 3.891 -5.271 -5.141 1.00 . A A . 37 LYS O 1 1
20 33423 1 1 38 GLY C C 1.858 -6.621 -7.557 1.00 . A A . 38 GLY C 1 1
20 33424 1 1 38 GLY CA C 3.303 -6.177 -7.678 1.00 . A A . 38 GLY CA 1 1
20 33425 1 1 38 GLY H H 3.444 -4.090 -7.991 1.00 . A A . 38 GLY H 1 1
20 33426 1 1 38 GLY HA2 H 3.623 -6.317 -8.699 1.00 . A A . 38 GLY HA2 1 1
20 33427 1 1 38 GLY HA3 H 3.910 -6.799 -7.036 1.00 . A A . 38 GLY HA3 1 1
20 33428 1 1 38 GLY N N 3.515 -4.790 -7.309 1.00 . A A . 38 GLY N 1 1
20 33429 1 1 38 GLY O O 1.513 -7.720 -7.987 1.00 . A A . 38 GLY O 1 1
20 33430 1 1 39 VAL C C -1.297 -5.340 -7.762 1.00 . A A . 39 VAL C 1 1
20 33431 1 1 39 VAL CA C -0.399 -6.143 -6.821 1.00 . A A . 39 VAL CA 1 1
20 33432 1 1 39 VAL CB C -0.885 -5.972 -5.362 1.00 . A A . 39 VAL CB 1 1
20 33433 1 1 39 VAL CG1 C -2.333 -6.424 -5.213 1.00 . A A . 39 VAL CG1 1 1
20 33434 1 1 39 VAL CG2 C 0.017 -6.735 -4.403 1.00 . A A . 39 VAL CG2 1 1
20 33435 1 1 39 VAL H H 1.323 -4.908 -6.658 1.00 . A A . 39 VAL H 1 1
20 33436 1 1 39 VAL HA H -0.483 -7.185 -7.092 1.00 . A A . 39 VAL HA 1 1
20 33437 1 1 39 VAL HB H -0.834 -4.922 -5.110 1.00 . A A . 39 VAL HB 1 1
20 33438 1 1 39 VAL HG11 H -2.947 -5.912 -5.940 1.00 . A A . 39 VAL HG11 1 1
20 33439 1 1 39 VAL HG12 H -2.682 -6.192 -4.218 1.00 . A A . 39 VAL HG12 1 1
20 33440 1 1 39 VAL HG13 H -2.396 -7.490 -5.377 1.00 . A A . 39 VAL HG13 1 1
20 33441 1 1 39 VAL HG21 H -0.167 -7.796 -4.504 1.00 . A A . 39 VAL HG21 1 1
20 33442 1 1 39 VAL HG22 H -0.192 -6.430 -3.389 1.00 . A A . 39 VAL HG22 1 1
20 33443 1 1 39 VAL HG23 H 1.051 -6.526 -4.637 1.00 . A A . 39 VAL HG23 1 1
20 33444 1 1 39 VAL N N 1.004 -5.780 -6.978 1.00 . A A . 39 VAL N 1 1
20 33445 1 1 39 VAL O O -2.184 -5.903 -8.409 1.00 . A A . 39 VAL O 1 1
20 33446 1 1 40 TYR C C -1.112 -2.614 -9.882 1.00 . A A . 40 TYR C 1 1
20 33447 1 1 40 TYR CA C -1.906 -3.212 -8.729 1.00 . A A . 40 TYR CA 1 1
20 33448 1 1 40 TYR CB C -2.578 -2.080 -7.953 1.00 . A A . 40 TYR CB 1 1
20 33449 1 1 40 TYR CD1 C -4.295 -2.820 -6.261 1.00 . A A . 40 TYR CD1 1 1
20 33450 1 1 40 TYR CD2 C -5.053 -2.068 -8.391 1.00 . A A . 40 TYR CD2 1 1
20 33451 1 1 40 TYR CE1 C -5.600 -3.030 -5.866 1.00 . A A . 40 TYR CE1 1 1
20 33452 1 1 40 TYR CE2 C -6.361 -2.278 -8.004 1.00 . A A . 40 TYR CE2 1 1
20 33453 1 1 40 TYR CG C -4.001 -2.338 -7.528 1.00 . A A . 40 TYR CG 1 1
20 33454 1 1 40 TYR CZ C -6.629 -2.757 -6.744 1.00 . A A . 40 TYR CZ 1 1
20 33455 1 1 40 TYR H H -0.337 -3.623 -7.350 1.00 . A A . 40 TYR H 1 1
20 33456 1 1 40 TYR HA H -2.646 -3.887 -9.128 1.00 . A A . 40 TYR HA 1 1
20 33457 1 1 40 TYR HB2 H -2.006 -1.884 -7.061 1.00 . A A . 40 TYR HB2 1 1
20 33458 1 1 40 TYR HB3 H -2.575 -1.191 -8.568 1.00 . A A . 40 TYR HB3 1 1
20 33459 1 1 40 TYR HD1 H -3.485 -3.034 -5.578 1.00 . A A . 40 TYR HD1 1 1
20 33460 1 1 40 TYR HD2 H -4.839 -1.693 -9.380 1.00 . A A . 40 TYR HD2 1 1
20 33461 1 1 40 TYR HE1 H -5.812 -3.403 -4.877 1.00 . A A . 40 TYR HE1 1 1
20 33462 1 1 40 TYR HE2 H -7.167 -2.065 -8.691 1.00 . A A . 40 TYR HE2 1 1
20 33463 1 1 40 TYR HH H -8.002 -3.818 -5.919 1.00 . A A . 40 TYR HH 1 1
20 33464 1 1 40 TYR N N -1.073 -4.031 -7.856 1.00 . A A . 40 TYR N 1 1
20 33465 1 1 40 TYR O O 0.049 -2.233 -9.728 1.00 . A A . 40 TYR O 1 1
20 33466 1 1 40 TYR OH O -7.930 -2.967 -6.359 1.00 . A A . 40 TYR OH 1 1
20 33467 1 1 41 ALA C C -1.780 -0.566 -12.442 1.00 . A A . 41 ALA C 1 1
20 33468 1 1 41 ALA CA C -1.158 -1.940 -12.219 1.00 . A A . 41 ALA CA 1 1
20 33469 1 1 41 ALA CB C -1.366 -2.831 -13.435 1.00 . A A . 41 ALA CB 1 1
20 33470 1 1 41 ALA H H -2.670 -2.908 -11.103 1.00 . A A . 41 ALA H 1 1
20 33471 1 1 41 ALA HA H -0.096 -1.833 -12.045 1.00 . A A . 41 ALA HA 1 1
20 33472 1 1 41 ALA HB1 H -1.246 -3.866 -13.148 1.00 . A A . 41 ALA HB1 1 1
20 33473 1 1 41 ALA HB2 H -0.640 -2.582 -14.193 1.00 . A A . 41 ALA HB2 1 1
20 33474 1 1 41 ALA HB3 H -2.362 -2.680 -13.825 1.00 . A A . 41 ALA HB3 1 1
20 33475 1 1 41 ALA N N -1.758 -2.538 -11.038 1.00 . A A . 41 ALA N 1 1
20 33476 1 1 41 ALA O O -3.005 -0.449 -12.526 1.00 . A A . 41 ALA O 1 1
20 33477 1 1 42 LEU C C -1.448 2.250 -14.171 1.00 . A A . 42 LEU C 1 1
20 33478 1 1 42 LEU CA C -1.465 1.824 -12.710 1.00 . A A . 42 LEU CA 1 1
20 33479 1 1 42 LEU CB C -0.658 2.826 -11.878 1.00 . A A . 42 LEU CB 1 1
20 33480 1 1 42 LEU CD1 C -2.523 4.481 -11.530 1.00 . A A . 42 LEU CD1 1 1
20 33481 1 1 42 LEU CD2 C -0.146 5.206 -11.267 1.00 . A A . 42 LEU CD2 1 1
20 33482 1 1 42 LEU CG C -1.095 4.289 -12.020 1.00 . A A . 42 LEU CG 1 1
20 33483 1 1 42 LEU H H 0.013 0.321 -12.468 1.00 . A A . 42 LEU H 1 1
20 33484 1 1 42 LEU HA H -2.486 1.829 -12.365 1.00 . A A . 42 LEU HA 1 1
20 33485 1 1 42 LEU HB2 H -0.736 2.545 -10.839 1.00 . A A . 42 LEU HB2 1 1
20 33486 1 1 42 LEU HB3 H 0.378 2.753 -12.175 1.00 . A A . 42 LEU HB3 1 1
20 33487 1 1 42 LEU HD11 H -2.661 5.503 -11.213 1.00 . A A . 42 LEU HD11 1 1
20 33488 1 1 42 LEU HD12 H -2.711 3.818 -10.699 1.00 . A A . 42 LEU HD12 1 1
20 33489 1 1 42 LEU HD13 H -3.213 4.257 -12.331 1.00 . A A . 42 LEU HD13 1 1
20 33490 1 1 42 LEU HD21 H -0.100 6.164 -11.766 1.00 . A A . 42 LEU HD21 1 1
20 33491 1 1 42 LEU HD22 H 0.840 4.764 -11.245 1.00 . A A . 42 LEU HD22 1 1
20 33492 1 1 42 LEU HD23 H -0.502 5.344 -10.258 1.00 . A A . 42 LEU HD23 1 1
20 33493 1 1 42 LEU HG H -1.065 4.565 -13.065 1.00 . A A . 42 LEU HG 1 1
20 33494 1 1 42 LEU N N -0.954 0.468 -12.529 1.00 . A A . 42 LEU N 1 1
20 33495 1 1 42 LEU O O -0.422 2.176 -14.846 1.00 . A A . 42 LEU O 1 1
20 33496 1 1 43 LYS C C -3.279 4.598 -16.018 1.00 . A A . 43 LYS C 1 1
20 33497 1 1 43 LYS CA C -2.746 3.167 -16.013 1.00 . A A . 43 LYS CA 1 1
20 33498 1 1 43 LYS CB C -3.685 2.257 -16.804 1.00 . A A . 43 LYS CB 1 1
20 33499 1 1 43 LYS CD C -2.586 0.031 -17.208 1.00 . A A . 43 LYS CD 1 1
20 33500 1 1 43 LYS CE C -2.350 -1.010 -18.289 1.00 . A A . 43 LYS CE 1 1
20 33501 1 1 43 LYS CG C -2.983 1.368 -17.813 1.00 . A A . 43 LYS CG 1 1
20 33502 1 1 43 LYS H H -3.389 2.715 -14.053 1.00 . A A . 43 LYS H 1 1
20 33503 1 1 43 LYS HA H -1.771 3.172 -16.470 1.00 . A A . 43 LYS HA 1 1
20 33504 1 1 43 LYS HB2 H -4.219 1.623 -16.110 1.00 . A A . 43 LYS HB2 1 1
20 33505 1 1 43 LYS HB3 H -4.396 2.873 -17.334 1.00 . A A . 43 LYS HB3 1 1
20 33506 1 1 43 LYS HD2 H -1.680 0.158 -16.636 1.00 . A A . 43 LYS HD2 1 1
20 33507 1 1 43 LYS HD3 H -3.380 -0.309 -16.560 1.00 . A A . 43 LYS HD3 1 1
20 33508 1 1 43 LYS HE2 H -2.254 -1.979 -17.824 1.00 . A A . 43 LYS HE2 1 1
20 33509 1 1 43 LYS HE3 H -3.201 -1.014 -18.956 1.00 . A A . 43 LYS HE3 1 1
20 33510 1 1 43 LYS HG2 H -3.651 1.189 -18.640 1.00 . A A . 43 LYS HG2 1 1
20 33511 1 1 43 LYS HG3 H -2.096 1.873 -18.164 1.00 . A A . 43 LYS HG3 1 1
20 33512 1 1 43 LYS HZ1 H -0.547 -0.002 -18.597 1.00 . A A . 43 LYS HZ1 1 1
20 33513 1 1 43 LYS HZ2 H -1.371 -0.382 -20.024 1.00 . A A . 43 LYS HZ2 1 1
20 33514 1 1 43 LYS HZ3 H -0.550 -1.592 -19.175 1.00 . A A . 43 LYS HZ3 1 1
20 33515 1 1 43 LYS N N -2.603 2.696 -14.646 1.00 . A A . 43 LYS N 1 1
20 33516 1 1 43 LYS NZ N -1.118 -0.727 -19.076 1.00 . A A . 43 LYS NZ 1 1
20 33517 1 1 43 LYS O O -4.374 4.864 -15.537 1.00 . A A . 43 LYS O 1 1
20 33518 1 1 44 VAL C C -3.437 7.250 -18.001 1.00 . A A . 44 VAL C 1 1
20 33519 1 1 44 VAL CA C -2.880 6.922 -16.632 1.00 . A A . 44 VAL CA 1 1
20 33520 1 1 44 VAL CB C -1.697 7.865 -16.296 1.00 . A A . 44 VAL CB 1 1
20 33521 1 1 44 VAL CG1 C -0.395 7.348 -16.893 1.00 . A A . 44 VAL CG1 1 1
20 33522 1 1 44 VAL CG2 C -1.968 9.290 -16.763 1.00 . A A . 44 VAL CG2 1 1
20 33523 1 1 44 VAL H H -1.620 5.245 -16.916 1.00 . A A . 44 VAL H 1 1
20 33524 1 1 44 VAL HA H -3.679 7.107 -15.923 1.00 . A A . 44 VAL HA 1 1
20 33525 1 1 44 VAL HB H -1.585 7.886 -15.228 1.00 . A A . 44 VAL HB 1 1
20 33526 1 1 44 VAL HG11 H 0.306 8.163 -16.990 1.00 . A A . 44 VAL HG11 1 1
20 33527 1 1 44 VAL HG12 H -0.591 6.925 -17.868 1.00 . A A . 44 VAL HG12 1 1
20 33528 1 1 44 VAL HG13 H 0.020 6.589 -16.247 1.00 . A A . 44 VAL HG13 1 1
20 33529 1 1 44 VAL HG21 H -1.137 9.923 -16.489 1.00 . A A . 44 VAL HG21 1 1
20 33530 1 1 44 VAL HG22 H -2.870 9.656 -16.295 1.00 . A A . 44 VAL HG22 1 1
20 33531 1 1 44 VAL HG23 H -2.089 9.301 -17.835 1.00 . A A . 44 VAL HG23 1 1
20 33532 1 1 44 VAL N N -2.491 5.516 -16.556 1.00 . A A . 44 VAL N 1 1
20 33533 1 1 44 VAL O O -2.837 6.948 -19.033 1.00 . A A . 44 VAL O 1 1
20 33534 1 1 45 ILE C C -5.338 9.771 -19.293 1.00 . A A . 45 ILE C 1 1
20 33535 1 1 45 ILE CA C -5.290 8.250 -19.198 1.00 . A A . 45 ILE CA 1 1
20 33536 1 1 45 ILE CB C -6.731 7.690 -19.181 1.00 . A A . 45 ILE CB 1 1
20 33537 1 1 45 ILE CD1 C -5.971 5.337 -19.870 1.00 . A A . 45 ILE CD1 1 1
20 33538 1 1 45 ILE CG1 C -6.728 6.186 -18.870 1.00 . A A . 45 ILE CG1 1 1
20 33539 1 1 45 ILE CG2 C -7.457 7.967 -20.497 1.00 . A A . 45 ILE CG2 1 1
20 33540 1 1 45 ILE H H -5.036 8.092 -17.129 1.00 . A A . 45 ILE H 1 1
20 33541 1 1 45 ILE HA H -4.761 7.839 -20.041 1.00 . A A . 45 ILE HA 1 1
20 33542 1 1 45 ILE HB H -7.261 8.202 -18.393 1.00 . A A . 45 ILE HB 1 1
20 33543 1 1 45 ILE HD11 H -5.966 4.308 -19.534 1.00 . A A . 45 ILE HD11 1 1
20 33544 1 1 45 ILE HD12 H -4.954 5.694 -19.949 1.00 . A A . 45 ILE HD12 1 1
20 33545 1 1 45 ILE HD13 H -6.453 5.398 -20.834 1.00 . A A . 45 ILE HD13 1 1
20 33546 1 1 45 ILE HG12 H -6.270 6.032 -17.905 1.00 . A A . 45 ILE HG12 1 1
20 33547 1 1 45 ILE HG13 H -7.747 5.830 -18.838 1.00 . A A . 45 ILE HG13 1 1
20 33548 1 1 45 ILE HG21 H -7.029 7.359 -21.279 1.00 . A A . 45 ILE HG21 1 1
20 33549 1 1 45 ILE HG22 H -7.354 9.011 -20.753 1.00 . A A . 45 ILE HG22 1 1
20 33550 1 1 45 ILE HG23 H -8.508 7.725 -20.388 1.00 . A A . 45 ILE HG23 1 1
20 33551 1 1 45 ILE N N -4.608 7.870 -17.988 1.00 . A A . 45 ILE N 1 1
20 33552 1 1 45 ILE O O -6.092 10.424 -18.567 1.00 . A A . 45 ILE O 1 1
20 33553 1 1 46 ASP C C -5.683 12.181 -21.227 1.00 . A A . 46 ASP C 1 1
20 33554 1 1 46 ASP CA C -4.490 11.783 -20.362 1.00 . A A . 46 ASP CA 1 1
20 33555 1 1 46 ASP CB C -3.180 12.207 -21.036 1.00 . A A . 46 ASP CB 1 1
20 33556 1 1 46 ASP CG C -2.991 13.717 -21.075 1.00 . A A . 46 ASP CG 1 1
20 33557 1 1 46 ASP H H -3.884 9.770 -20.658 1.00 . A A . 46 ASP H 1 1
20 33558 1 1 46 ASP HA H -4.556 12.260 -19.393 1.00 . A A . 46 ASP HA 1 1
20 33559 1 1 46 ASP HB2 H -2.350 11.778 -20.496 1.00 . A A . 46 ASP HB2 1 1
20 33560 1 1 46 ASP HB3 H -3.173 11.838 -22.050 1.00 . A A . 46 ASP HB3 1 1
20 33561 1 1 46 ASP N N -4.513 10.335 -20.164 1.00 . A A . 46 ASP N 1 1
20 33562 1 1 46 ASP O O -5.660 12.003 -22.448 1.00 . A A . 46 ASP O 1 1
20 33563 1 1 46 ASP OD1 O -3.954 14.458 -20.772 1.00 . A A . 46 ASP OD1 1 1
20 33564 1 1 46 ASP OD2 O -1.873 14.160 -21.409 1.00 . A A . 46 ASP OD2 1 1
20 33565 1 1 47 VAL C C -7.741 14.259 -22.294 1.00 . A A . 47 VAL C 1 1
20 33566 1 1 47 VAL CA C -7.937 13.105 -21.301 1.00 . A A . 47 VAL CA 1 1
20 33567 1 1 47 VAL CB C -9.071 13.447 -20.307 1.00 . A A . 47 VAL CB 1 1
20 33568 1 1 47 VAL CG1 C -9.342 12.266 -19.383 1.00 . A A . 47 VAL CG1 1 1
20 33569 1 1 47 VAL CG2 C -8.745 14.693 -19.498 1.00 . A A . 47 VAL CG2 1 1
20 33570 1 1 47 VAL H H -6.654 12.872 -19.621 1.00 . A A . 47 VAL H 1 1
20 33571 1 1 47 VAL HA H -8.253 12.237 -21.861 1.00 . A A . 47 VAL HA 1 1
20 33572 1 1 47 VAL HB H -9.970 13.641 -20.877 1.00 . A A . 47 VAL HB 1 1
20 33573 1 1 47 VAL HG11 H -10.277 11.798 -19.657 1.00 . A A . 47 VAL HG11 1 1
20 33574 1 1 47 VAL HG12 H -9.400 12.612 -18.362 1.00 . A A . 47 VAL HG12 1 1
20 33575 1 1 47 VAL HG13 H -8.540 11.545 -19.472 1.00 . A A . 47 VAL HG13 1 1
20 33576 1 1 47 VAL HG21 H -7.970 14.464 -18.781 1.00 . A A . 47 VAL HG21 1 1
20 33577 1 1 47 VAL HG22 H -9.631 15.027 -18.978 1.00 . A A . 47 VAL HG22 1 1
20 33578 1 1 47 VAL HG23 H -8.402 15.474 -20.162 1.00 . A A . 47 VAL HG23 1 1
20 33579 1 1 47 VAL N N -6.714 12.727 -20.594 1.00 . A A . 47 VAL N 1 1
20 33580 1 1 47 VAL O O -8.409 14.300 -23.321 1.00 . A A . 47 VAL O 1 1
20 33581 1 1 48 LEU C C -5.848 15.883 -24.145 1.00 . A A . 48 LEU C 1 1
20 33582 1 1 48 LEU CA C -6.608 16.327 -22.899 1.00 . A A . 48 LEU CA 1 1
20 33583 1 1 48 LEU CB C -5.864 17.469 -22.202 1.00 . A A . 48 LEU CB 1 1
20 33584 1 1 48 LEU CD1 C -5.810 19.258 -20.443 1.00 . A A . 48 LEU CD1 1 1
20 33585 1 1 48 LEU CD2 C -7.871 18.925 -21.816 1.00 . A A . 48 LEU CD2 1 1
20 33586 1 1 48 LEU CG C -6.682 18.238 -21.160 1.00 . A A . 48 LEU CG 1 1
20 33587 1 1 48 LEU H H -6.358 15.142 -21.154 1.00 . A A . 48 LEU H 1 1
20 33588 1 1 48 LEU HA H -7.575 16.694 -23.214 1.00 . A A . 48 LEU HA 1 1
20 33589 1 1 48 LEU HB2 H -4.993 17.057 -21.715 1.00 . A A . 48 LEU HB2 1 1
20 33590 1 1 48 LEU HB3 H -5.534 18.169 -22.957 1.00 . A A . 48 LEU HB3 1 1
20 33591 1 1 48 LEU HD11 H -6.428 19.871 -19.803 1.00 . A A . 48 LEU HD11 1 1
20 33592 1 1 48 LEU HD12 H -5.311 19.880 -21.170 1.00 . A A . 48 LEU HD12 1 1
20 33593 1 1 48 LEU HD13 H -5.073 18.742 -19.844 1.00 . A A . 48 LEU HD13 1 1
20 33594 1 1 48 LEU HD21 H -7.633 19.159 -22.843 1.00 . A A . 48 LEU HD21 1 1
20 33595 1 1 48 LEU HD22 H -8.101 19.836 -21.284 1.00 . A A . 48 LEU HD22 1 1
20 33596 1 1 48 LEU HD23 H -8.727 18.267 -21.787 1.00 . A A . 48 LEU HD23 1 1
20 33597 1 1 48 LEU HG H -7.059 17.544 -20.424 1.00 . A A . 48 LEU HG 1 1
20 33598 1 1 48 LEU N N -6.856 15.205 -21.990 1.00 . A A . 48 LEU N 1 1
20 33599 1 1 48 LEU O O -6.109 16.365 -25.245 1.00 . A A . 48 LEU O 1 1
20 33600 1 1 49 LYS C C -4.943 13.569 -25.973 1.00 . A A . 49 LYS C 1 1
20 33601 1 1 49 LYS CA C -4.096 14.457 -25.070 1.00 . A A . 49 LYS CA 1 1
20 33602 1 1 49 LYS CB C -2.893 13.677 -24.542 1.00 . A A . 49 LYS CB 1 1
20 33603 1 1 49 LYS CD C -0.630 12.706 -25.029 1.00 . A A . 49 LYS CD 1 1
20 33604 1 1 49 LYS CE C -0.826 11.349 -24.369 1.00 . A A . 49 LYS CE 1 1
20 33605 1 1 49 LYS CG C -1.924 13.234 -25.626 1.00 . A A . 49 LYS CG 1 1
20 33606 1 1 49 LYS H H -4.735 14.629 -23.056 1.00 . A A . 49 LYS H 1 1
20 33607 1 1 49 LYS HA H -3.742 15.303 -25.643 1.00 . A A . 49 LYS HA 1 1
20 33608 1 1 49 LYS HB2 H -2.354 14.299 -23.841 1.00 . A A . 49 LYS HB2 1 1
20 33609 1 1 49 LYS HB3 H -3.249 12.797 -24.029 1.00 . A A . 49 LYS HB3 1 1
20 33610 1 1 49 LYS HD2 H 0.105 12.612 -25.814 1.00 . A A . 49 LYS HD2 1 1
20 33611 1 1 49 LYS HD3 H -0.280 13.409 -24.287 1.00 . A A . 49 LYS HD3 1 1
20 33612 1 1 49 LYS HE2 H 0.087 11.075 -23.861 1.00 . A A . 49 LYS HE2 1 1
20 33613 1 1 49 LYS HE3 H -1.627 11.425 -23.650 1.00 . A A . 49 LYS HE3 1 1
20 33614 1 1 49 LYS HG2 H -2.384 12.451 -26.209 1.00 . A A . 49 LYS HG2 1 1
20 33615 1 1 49 LYS HG3 H -1.698 14.077 -26.262 1.00 . A A . 49 LYS HG3 1 1
20 33616 1 1 49 LYS HZ1 H -0.722 9.391 -25.089 1.00 . A A . 49 LYS HZ1 1 1
20 33617 1 1 49 LYS HZ2 H -0.818 10.560 -26.304 1.00 . A A . 49 LYS HZ2 1 1
20 33618 1 1 49 LYS HZ3 H -2.200 10.156 -25.408 1.00 . A A . 49 LYS HZ3 1 1
20 33619 1 1 49 LYS N N -4.897 14.968 -23.959 1.00 . A A . 49 LYS N 1 1
20 33620 1 1 49 LYS NZ N -1.163 10.291 -25.361 1.00 . A A . 49 LYS NZ 1 1
20 33621 1 1 49 LYS O O -4.838 13.625 -27.200 1.00 . A A . 49 LYS O 1 1
20 33622 1 1 50 ASN C C -8.107 12.001 -25.620 1.00 . A A . 50 ASN C 1 1
20 33623 1 1 50 ASN CA C -6.669 11.854 -26.097 1.00 . A A . 50 ASN CA 1 1
20 33624 1 1 50 ASN CB C -6.225 10.399 -25.943 1.00 . A A . 50 ASN CB 1 1
20 33625 1 1 50 ASN CG C -4.829 10.145 -26.483 1.00 . A A . 50 ASN CG 1 1
20 33626 1 1 50 ASN H H -5.818 12.746 -24.374 1.00 . A A . 50 ASN H 1 1
20 33627 1 1 50 ASN HA H -6.623 12.133 -27.142 1.00 . A A . 50 ASN HA 1 1
20 33628 1 1 50 ASN HB2 H -6.237 10.141 -24.895 1.00 . A A . 50 ASN HB2 1 1
20 33629 1 1 50 ASN HB3 H -6.918 9.764 -26.472 1.00 . A A . 50 ASN HB3 1 1
20 33630 1 1 50 ASN HD21 H -5.426 10.592 -28.325 1.00 . A A . 50 ASN HD21 1 1
20 33631 1 1 50 ASN HD22 H -3.764 10.157 -28.159 1.00 . A A . 50 ASN HD22 1 1
20 33632 1 1 50 ASN N N -5.788 12.750 -25.356 1.00 . A A . 50 ASN N 1 1
20 33633 1 1 50 ASN ND2 N -4.656 10.315 -27.787 1.00 . A A . 50 ASN ND2 1 1
20 33634 1 1 50 ASN O O -8.633 11.126 -24.927 1.00 . A A . 50 ASN O 1 1
20 33635 1 1 50 ASN OD1 O -3.916 9.795 -25.735 1.00 . A A . 50 ASN OD1 1 1
20 33636 1 1 51 PRO C C -11.125 12.340 -26.129 1.00 . A A . 51 PRO C 1 1
20 33637 1 1 51 PRO CA C -10.148 13.384 -25.602 1.00 . A A . 51 PRO CA 1 1
20 33638 1 1 51 PRO CB C -10.437 14.765 -26.202 1.00 . A A . 51 PRO CB 1 1
20 33639 1 1 51 PRO CD C -8.188 14.213 -26.785 1.00 . A A . 51 PRO CD 1 1
20 33640 1 1 51 PRO CG C -9.395 14.959 -27.252 1.00 . A A . 51 PRO CG 1 1
20 33641 1 1 51 PRO HA H -10.238 13.433 -24.526 1.00 . A A . 51 PRO HA 1 1
20 33642 1 1 51 PRO HB2 H -11.431 14.773 -26.626 1.00 . A A . 51 PRO HB2 1 1
20 33643 1 1 51 PRO HB3 H -10.363 15.517 -25.432 1.00 . A A . 51 PRO HB3 1 1
20 33644 1 1 51 PRO HD2 H -7.631 13.830 -27.627 1.00 . A A . 51 PRO HD2 1 1
20 33645 1 1 51 PRO HD3 H -7.564 14.847 -26.172 1.00 . A A . 51 PRO HD3 1 1
20 33646 1 1 51 PRO HG2 H -9.735 14.556 -28.191 1.00 . A A . 51 PRO HG2 1 1
20 33647 1 1 51 PRO HG3 H -9.165 16.008 -27.348 1.00 . A A . 51 PRO HG3 1 1
20 33648 1 1 51 PRO N N -8.762 13.114 -25.990 1.00 . A A . 51 PRO N 1 1
20 33649 1 1 51 PRO O O -12.214 12.168 -25.583 1.00 . A A . 51 PRO O 1 1
20 33650 1 1 52 GLN C C -11.733 9.482 -26.760 1.00 . A A . 52 GLN C 1 1
20 33651 1 1 52 GLN CA C -11.562 10.595 -27.774 1.00 . A A . 52 GLN CA 1 1
20 33652 1 1 52 GLN CB C -10.916 10.035 -29.046 1.00 . A A . 52 GLN CB 1 1
20 33653 1 1 52 GLN CD C -9.565 11.796 -30.262 1.00 . A A . 52 GLN CD 1 1
20 33654 1 1 52 GLN CG C -10.871 11.025 -30.201 1.00 . A A . 52 GLN CG 1 1
20 33655 1 1 52 GLN H H -9.866 11.854 -27.610 1.00 . A A . 52 GLN H 1 1
20 33656 1 1 52 GLN HA H -12.533 11.002 -28.009 1.00 . A A . 52 GLN HA 1 1
20 33657 1 1 52 GLN HB2 H -9.903 9.736 -28.817 1.00 . A A . 52 GLN HB2 1 1
20 33658 1 1 52 GLN HB3 H -11.473 9.166 -29.363 1.00 . A A . 52 GLN HB3 1 1
20 33659 1 1 52 GLN HE21 H -9.849 12.181 -32.191 1.00 . A A . 52 GLN HE21 1 1
20 33660 1 1 52 GLN HE22 H -8.400 12.821 -31.501 1.00 . A A . 52 GLN HE22 1 1
20 33661 1 1 52 GLN HG2 H -10.993 10.483 -31.128 1.00 . A A . 52 GLN HG2 1 1
20 33662 1 1 52 GLN HG3 H -11.683 11.728 -30.088 1.00 . A A . 52 GLN HG3 1 1
20 33663 1 1 52 GLN N N -10.734 11.646 -27.197 1.00 . A A . 52 GLN N 1 1
20 33664 1 1 52 GLN NE2 N -9.239 12.318 -31.437 1.00 . A A . 52 GLN NE2 1 1
20 33665 1 1 52 GLN O O -12.824 8.948 -26.589 1.00 . A A . 52 GLN O 1 1
20 33666 1 1 52 GLN OE1 O -8.855 11.921 -29.262 1.00 . A A . 52 GLN OE1 1 1
20 33667 1 1 53 LEU C C -11.463 8.592 -23.843 1.00 . A A . 53 LEU C 1 1
20 33668 1 1 53 LEU CA C -10.673 8.119 -25.055 1.00 . A A . 53 LEU CA 1 1
20 33669 1 1 53 LEU CB C -9.256 7.700 -24.662 1.00 . A A . 53 LEU CB 1 1
20 33670 1 1 53 LEU CD1 C -7.028 6.765 -25.340 1.00 . A A . 53 LEU CD1 1 1
20 33671 1 1 53 LEU CD2 C -9.135 5.687 -26.155 1.00 . A A . 53 LEU CD2 1 1
20 33672 1 1 53 LEU CG C -8.468 7.000 -25.771 1.00 . A A . 53 LEU CG 1 1
20 33673 1 1 53 LEU H H -9.824 9.680 -26.205 1.00 . A A . 53 LEU H 1 1
20 33674 1 1 53 LEU HA H -11.186 7.279 -25.497 1.00 . A A . 53 LEU HA 1 1
20 33675 1 1 53 LEU HB2 H -8.712 8.583 -24.359 1.00 . A A . 53 LEU HB2 1 1
20 33676 1 1 53 LEU HB3 H -9.321 7.029 -23.818 1.00 . A A . 53 LEU HB3 1 1
20 33677 1 1 53 LEU HD11 H -6.996 5.980 -24.600 1.00 . A A . 53 LEU HD11 1 1
20 33678 1 1 53 LEU HD12 H -6.626 7.675 -24.919 1.00 . A A . 53 LEU HD12 1 1
20 33679 1 1 53 LEU HD13 H -6.439 6.476 -26.198 1.00 . A A . 53 LEU HD13 1 1
20 33680 1 1 53 LEU HD21 H -9.812 5.857 -26.980 1.00 . A A . 53 LEU HD21 1 1
20 33681 1 1 53 LEU HD22 H -9.687 5.301 -25.310 1.00 . A A . 53 LEU HD22 1 1
20 33682 1 1 53 LEU HD23 H -8.380 4.973 -26.450 1.00 . A A . 53 LEU HD23 1 1
20 33683 1 1 53 LEU HG H -8.457 7.634 -26.645 1.00 . A A . 53 LEU HG 1 1
20 33684 1 1 53 LEU N N -10.646 9.163 -26.064 1.00 . A A . 53 LEU N 1 1
20 33685 1 1 53 LEU O O -12.171 7.811 -23.204 1.00 . A A . 53 LEU O 1 1
20 33686 1 1 54 ALA C C -13.539 10.430 -22.647 1.00 . A A . 54 ALA C 1 1
20 33687 1 1 54 ALA CA C -12.039 10.481 -22.407 1.00 . A A . 54 ALA CA 1 1
20 33688 1 1 54 ALA CB C -11.592 11.920 -22.205 1.00 . A A . 54 ALA CB 1 1
20 33689 1 1 54 ALA H H -10.776 10.468 -24.094 1.00 . A A . 54 ALA H 1 1
20 33690 1 1 54 ALA HA H -11.799 9.925 -21.515 1.00 . A A . 54 ALA HA 1 1
20 33691 1 1 54 ALA HB1 H -11.971 12.285 -21.260 1.00 . A A . 54 ALA HB1 1 1
20 33692 1 1 54 ALA HB2 H -11.979 12.533 -23.008 1.00 . A A . 54 ALA HB2 1 1
20 33693 1 1 54 ALA HB3 H -10.514 11.967 -22.204 1.00 . A A . 54 ALA HB3 1 1
20 33694 1 1 54 ALA N N -11.328 9.885 -23.529 1.00 . A A . 54 ALA N 1 1
20 33695 1 1 54 ALA O O -14.312 10.136 -21.743 1.00 . A A . 54 ALA O 1 1
20 33696 1 1 55 GLU C C -15.862 9.273 -24.254 1.00 . A A . 55 GLU C 1 1
20 33697 1 1 55 GLU CA C -15.340 10.704 -24.277 1.00 . A A . 55 GLU CA 1 1
20 33698 1 1 55 GLU CB C -15.533 11.313 -25.669 1.00 . A A . 55 GLU CB 1 1
20 33699 1 1 55 GLU CD C -17.170 12.025 -27.467 1.00 . A A . 55 GLU CD 1 1
20 33700 1 1 55 GLU CG C -16.992 11.384 -26.104 1.00 . A A . 55 GLU CG 1 1
20 33701 1 1 55 GLU H H -13.257 10.984 -24.550 1.00 . A A . 55 GLU H 1 1
20 33702 1 1 55 GLU HA H -15.911 11.275 -23.560 1.00 . A A . 55 GLU HA 1 1
20 33703 1 1 55 GLU HB2 H -15.130 12.315 -25.672 1.00 . A A . 55 GLU HB2 1 1
20 33704 1 1 55 GLU HB3 H -14.994 10.715 -26.390 1.00 . A A . 55 GLU HB3 1 1
20 33705 1 1 55 GLU HG2 H -17.392 10.381 -26.141 1.00 . A A . 55 GLU HG2 1 1
20 33706 1 1 55 GLU HG3 H -17.543 11.960 -25.376 1.00 . A A . 55 GLU HG3 1 1
20 33707 1 1 55 GLU N N -13.937 10.734 -23.881 1.00 . A A . 55 GLU N 1 1
20 33708 1 1 55 GLU O O -17.002 9.027 -23.859 1.00 . A A . 55 GLU O 1 1
20 33709 1 1 55 GLU OE1 O -16.153 12.412 -28.081 1.00 . A A . 55 GLU OE1 1 1
20 33710 1 1 55 GLU OE2 O -18.327 12.142 -27.919 1.00 . A A . 55 GLU OE2 1 1
20 33711 1 1 56 GLU C C -15.713 6.436 -23.293 1.00 . A A . 56 GLU C 1 1
20 33712 1 1 56 GLU CA C -15.390 6.928 -24.705 1.00 . A A . 56 GLU CA 1 1
20 33713 1 1 56 GLU CB C -14.259 6.091 -25.314 1.00 . A A . 56 GLU CB 1 1
20 33714 1 1 56 GLU CD C -15.273 6.027 -27.637 1.00 . A A . 56 GLU CD 1 1
20 33715 1 1 56 GLU CG C -14.044 6.334 -26.804 1.00 . A A . 56 GLU CG 1 1
20 33716 1 1 56 GLU H H -14.126 8.603 -24.992 1.00 . A A . 56 GLU H 1 1
20 33717 1 1 56 GLU HA H -16.276 6.827 -25.314 1.00 . A A . 56 GLU HA 1 1
20 33718 1 1 56 GLU HB2 H -13.339 6.320 -24.795 1.00 . A A . 56 GLU HB2 1 1
20 33719 1 1 56 GLU HB3 H -14.489 5.044 -25.173 1.00 . A A . 56 GLU HB3 1 1
20 33720 1 1 56 GLU HG2 H -13.779 7.379 -26.953 1.00 . A A . 56 GLU HG2 1 1
20 33721 1 1 56 GLU HG3 H -13.231 5.710 -27.145 1.00 . A A . 56 GLU HG3 1 1
20 33722 1 1 56 GLU N N -15.018 8.337 -24.680 1.00 . A A . 56 GLU N 1 1
20 33723 1 1 56 GLU O O -16.657 5.672 -23.098 1.00 . A A . 56 GLU O 1 1
20 33724 1 1 56 GLU OE1 O -15.848 4.931 -27.465 1.00 . A A . 56 GLU OE1 1 1
20 33725 1 1 56 GLU OE2 O -15.662 6.882 -28.459 1.00 . A A . 56 GLU OE2 1 1
20 33726 1 1 57 ASP C C -15.982 7.569 -20.186 1.00 . A A . 57 ASP C 1 1
20 33727 1 1 57 ASP CA C -15.175 6.492 -20.918 1.00 . A A . 57 ASP CA 1 1
20 33728 1 1 57 ASP CB C -13.868 6.179 -20.175 1.00 . A A . 57 ASP CB 1 1
20 33729 1 1 57 ASP CG C -13.227 4.881 -20.625 1.00 . A A . 57 ASP CG 1 1
20 33730 1 1 57 ASP H H -14.150 7.441 -22.525 1.00 . A A . 57 ASP H 1 1
20 33731 1 1 57 ASP HA H -15.805 5.615 -20.951 1.00 . A A . 57 ASP HA 1 1
20 33732 1 1 57 ASP HB2 H -13.157 6.979 -20.347 1.00 . A A . 57 ASP HB2 1 1
20 33733 1 1 57 ASP HB3 H -14.073 6.109 -19.117 1.00 . A A . 57 ASP HB3 1 1
20 33734 1 1 57 ASP N N -14.929 6.879 -22.308 1.00 . A A . 57 ASP N 1 1
20 33735 1 1 57 ASP O O -16.148 7.503 -18.967 1.00 . A A . 57 ASP O 1 1
20 33736 1 1 57 ASP OD1 O -13.905 4.082 -21.304 1.00 . A A . 57 ASP OD1 1 1
20 33737 1 1 57 ASP OD2 O -12.039 4.665 -20.295 1.00 . A A . 57 ASP OD2 1 1
20 33738 1 1 58 LYS C C -16.679 10.350 -19.230 1.00 . A A . 58 LYS C 1 1
20 33739 1 1 58 LYS CA C -17.304 9.644 -20.434 1.00 . A A . 58 LYS CA 1 1
20 33740 1 1 58 LYS CB C -18.708 9.138 -20.093 1.00 . A A . 58 LYS CB 1 1
20 33741 1 1 58 LYS CD C -20.878 8.184 -20.935 1.00 . A A . 58 LYS CD 1 1
20 33742 1 1 58 LYS CE C -21.667 7.742 -22.158 1.00 . A A . 58 LYS CE 1 1
20 33743 1 1 58 LYS CG C -19.486 8.664 -21.312 1.00 . A A . 58 LYS CG 1 1
20 33744 1 1 58 LYS H H -16.279 8.528 -21.913 1.00 . A A . 58 LYS H 1 1
20 33745 1 1 58 LYS HA H -17.396 10.369 -21.229 1.00 . A A . 58 LYS HA 1 1
20 33746 1 1 58 LYS HB2 H -18.622 8.313 -19.400 1.00 . A A . 58 LYS HB2 1 1
20 33747 1 1 58 LYS HB3 H -19.263 9.936 -19.624 1.00 . A A . 58 LYS HB3 1 1
20 33748 1 1 58 LYS HD2 H -20.789 7.348 -20.256 1.00 . A A . 58 LYS HD2 1 1
20 33749 1 1 58 LYS HD3 H -21.407 8.990 -20.448 1.00 . A A . 58 LYS HD3 1 1
20 33750 1 1 58 LYS HE2 H -22.663 7.463 -21.848 1.00 . A A . 58 LYS HE2 1 1
20 33751 1 1 58 LYS HE3 H -21.724 8.569 -22.850 1.00 . A A . 58 LYS HE3 1 1
20 33752 1 1 58 LYS HG2 H -19.575 9.482 -22.014 1.00 . A A . 58 LYS HG2 1 1
20 33753 1 1 58 LYS HG3 H -18.948 7.851 -21.776 1.00 . A A . 58 LYS HG3 1 1
20 33754 1 1 58 LYS HZ1 H -20.820 5.831 -22.152 1.00 . A A . 58 LYS HZ1 1 1
20 33755 1 1 58 LYS HZ2 H -20.143 6.876 -23.296 1.00 . A A . 58 LYS HZ2 1 1
20 33756 1 1 58 LYS HZ3 H -21.669 6.201 -23.568 1.00 . A A . 58 LYS HZ3 1 1
20 33757 1 1 58 LYS N N -16.476 8.546 -20.953 1.00 . A A . 58 LYS N 1 1
20 33758 1 1 58 LYS NZ N -21.030 6.581 -22.842 1.00 . A A . 58 LYS NZ 1 1
20 33759 1 1 58 LYS O O -17.320 10.518 -18.189 1.00 . A A . 58 LYS O 1 1
20 33760 1 1 59 ILE C C -14.988 12.972 -18.396 1.00 . A A . 59 ILE C 1 1
20 33761 1 1 59 ILE CA C -14.728 11.469 -18.314 1.00 . A A . 59 ILE CA 1 1
20 33762 1 1 59 ILE CB C -13.208 11.200 -18.393 1.00 . A A . 59 ILE CB 1 1
20 33763 1 1 59 ILE CD1 C -13.422 9.017 -17.090 1.00 . A A . 59 ILE CD1 1 1
20 33764 1 1 59 ILE CG1 C -12.931 9.695 -18.352 1.00 . A A . 59 ILE CG1 1 1
20 33765 1 1 59 ILE CG2 C -12.470 11.913 -17.267 1.00 . A A . 59 ILE CG2 1 1
20 33766 1 1 59 ILE H H -14.972 10.608 -20.236 1.00 . A A . 59 ILE H 1 1
20 33767 1 1 59 ILE HA H -15.095 11.095 -17.368 1.00 . A A . 59 ILE HA 1 1
20 33768 1 1 59 ILE HB H -12.850 11.595 -19.332 1.00 . A A . 59 ILE HB 1 1
20 33769 1 1 59 ILE HD11 H -12.799 8.163 -16.874 1.00 . A A . 59 ILE HD11 1 1
20 33770 1 1 59 ILE HD12 H -14.443 8.692 -17.231 1.00 . A A . 59 ILE HD12 1 1
20 33771 1 1 59 ILE HD13 H -13.375 9.715 -16.268 1.00 . A A . 59 ILE HD13 1 1
20 33772 1 1 59 ILE HG12 H -13.420 9.223 -19.192 1.00 . A A . 59 ILE HG12 1 1
20 33773 1 1 59 ILE HG13 H -11.866 9.531 -18.424 1.00 . A A . 59 ILE HG13 1 1
20 33774 1 1 59 ILE HG21 H -12.651 12.975 -17.333 1.00 . A A . 59 ILE HG21 1 1
20 33775 1 1 59 ILE HG22 H -11.411 11.723 -17.354 1.00 . A A . 59 ILE HG22 1 1
20 33776 1 1 59 ILE HG23 H -12.823 11.547 -16.315 1.00 . A A . 59 ILE HG23 1 1
20 33777 1 1 59 ILE N N -15.432 10.771 -19.381 1.00 . A A . 59 ILE N 1 1
20 33778 1 1 59 ILE O O -14.492 13.650 -19.297 1.00 . A A . 59 ILE O 1 1
20 33779 1 1 60 LEU C C -15.375 15.652 -16.313 1.00 . A A . 60 LEU C 1 1
20 33780 1 1 60 LEU CA C -16.111 14.909 -17.430 1.00 . A A . 60 LEU CA 1 1
20 33781 1 1 60 LEU CB C -17.622 15.094 -17.265 1.00 . A A . 60 LEU CB 1 1
20 33782 1 1 60 LEU CD1 C -19.961 14.645 -18.055 1.00 . A A . 60 LEU CD1 1 1
20 33783 1 1 60 LEU CD2 C -18.147 15.075 -19.721 1.00 . A A . 60 LEU CD2 1 1
20 33784 1 1 60 LEU CG C -18.482 14.467 -18.367 1.00 . A A . 60 LEU CG 1 1
20 33785 1 1 60 LEU H H -16.152 12.894 -16.770 1.00 . A A . 60 LEU H 1 1
20 33786 1 1 60 LEU HA H -15.811 15.330 -18.378 1.00 . A A . 60 LEU HA 1 1
20 33787 1 1 60 LEU HB2 H -17.915 14.663 -16.318 1.00 . A A . 60 LEU HB2 1 1
20 33788 1 1 60 LEU HB3 H -17.831 16.154 -17.236 1.00 . A A . 60 LEU HB3 1 1
20 33789 1 1 60 LEU HD11 H -20.550 14.206 -18.846 1.00 . A A . 60 LEU HD11 1 1
20 33790 1 1 60 LEU HD12 H -20.187 15.699 -17.980 1.00 . A A . 60 LEU HD12 1 1
20 33791 1 1 60 LEU HD13 H -20.193 14.159 -17.120 1.00 . A A . 60 LEU HD13 1 1
20 33792 1 1 60 LEU HD21 H -18.955 14.884 -20.412 1.00 . A A . 60 LEU HD21 1 1
20 33793 1 1 60 LEU HD22 H -17.237 14.631 -20.100 1.00 . A A . 60 LEU HD22 1 1
20 33794 1 1 60 LEU HD23 H -18.010 16.142 -19.614 1.00 . A A . 60 LEU HD23 1 1
20 33795 1 1 60 LEU HG H -18.278 13.407 -18.415 1.00 . A A . 60 LEU HG 1 1
20 33796 1 1 60 LEU N N -15.778 13.486 -17.455 1.00 . A A . 60 LEU N 1 1
20 33797 1 1 60 LEU O O -15.447 16.877 -16.227 1.00 . A A . 60 LEU O 1 1
20 33798 1 1 61 ALA C C -12.608 14.817 -14.120 1.00 . A A . 61 ALA C 1 1
20 33799 1 1 61 ALA CA C -13.936 15.524 -14.357 1.00 . A A . 61 ALA CA 1 1
20 33800 1 1 61 ALA CB C -14.778 15.498 -13.087 1.00 . A A . 61 ALA CB 1 1
20 33801 1 1 61 ALA H H -14.629 13.942 -15.585 1.00 . A A . 61 ALA H 1 1
20 33802 1 1 61 ALA HA H -13.744 16.556 -14.614 1.00 . A A . 61 ALA HA 1 1
20 33803 1 1 61 ALA HB1 H -14.645 14.551 -12.585 1.00 . A A . 61 ALA HB1 1 1
20 33804 1 1 61 ALA HB2 H -15.819 15.628 -13.343 1.00 . A A . 61 ALA HB2 1 1
20 33805 1 1 61 ALA HB3 H -14.466 16.299 -12.431 1.00 . A A . 61 ALA HB3 1 1
20 33806 1 1 61 ALA N N -14.668 14.913 -15.462 1.00 . A A . 61 ALA N 1 1
20 33807 1 1 61 ALA O O -12.532 13.595 -14.189 1.00 . A A . 61 ALA O 1 1
20 33808 1 1 62 THR C C -9.625 15.728 -12.342 1.00 . A A . 62 THR C 1 1
20 33809 1 1 62 THR CA C -10.242 15.066 -13.573 1.00 . A A . 62 THR CA 1 1
20 33810 1 1 62 THR CB C -9.295 15.314 -14.768 1.00 . A A . 62 THR CB 1 1
20 33811 1 1 62 THR CG2 C -9.722 14.538 -16.005 1.00 . A A . 62 THR CG2 1 1
20 33812 1 1 62 THR H H -11.703 16.555 -13.769 1.00 . A A . 62 THR H 1 1
20 33813 1 1 62 THR HA H -10.322 14.002 -13.407 1.00 . A A . 62 THR HA 1 1
20 33814 1 1 62 THR HB H -8.301 14.993 -14.488 1.00 . A A . 62 THR HB 1 1
20 33815 1 1 62 THR HG1 H -9.371 17.221 -14.262 1.00 . A A . 62 THR HG1 1 1
20 33816 1 1 62 THR HG21 H -9.002 14.700 -16.797 1.00 . A A . 62 THR HG21 1 1
20 33817 1 1 62 THR HG22 H -10.695 14.881 -16.327 1.00 . A A . 62 THR HG22 1 1
20 33818 1 1 62 THR HG23 H -9.771 13.485 -15.770 1.00 . A A . 62 THR HG23 1 1
20 33819 1 1 62 THR N N -11.571 15.597 -13.827 1.00 . A A . 62 THR N 1 1
20 33820 1 1 62 THR O O -9.905 16.894 -12.054 1.00 . A A . 62 THR O 1 1
20 33821 1 1 62 THR OG1 O -9.256 16.713 -15.072 1.00 . A A . 62 THR OG1 1 1
20 33822 1 1 63 PRO C C -9.576 12.640 -11.525 1.00 . A A . 63 PRO C 1 1
20 33823 1 1 63 PRO CA C -8.453 13.605 -11.914 1.00 . A A . 63 PRO CA 1 1
20 33824 1 1 63 PRO CB C -7.196 13.343 -11.091 1.00 . A A . 63 PRO CB 1 1
20 33825 1 1 63 PRO CD C -8.033 15.492 -10.427 1.00 . A A . 63 PRO CD 1 1
20 33826 1 1 63 PRO CG C -7.289 14.276 -9.937 1.00 . A A . 63 PRO CG 1 1
20 33827 1 1 63 PRO HA H -8.223 13.475 -12.962 1.00 . A A . 63 PRO HA 1 1
20 33828 1 1 63 PRO HB2 H -7.185 12.312 -10.767 1.00 . A A . 63 PRO HB2 1 1
20 33829 1 1 63 PRO HB3 H -6.321 13.545 -11.691 1.00 . A A . 63 PRO HB3 1 1
20 33830 1 1 63 PRO HD2 H -8.712 15.848 -9.667 1.00 . A A . 63 PRO HD2 1 1
20 33831 1 1 63 PRO HD3 H -7.339 16.269 -10.709 1.00 . A A . 63 PRO HD3 1 1
20 33832 1 1 63 PRO HG2 H -7.827 13.806 -9.128 1.00 . A A . 63 PRO HG2 1 1
20 33833 1 1 63 PRO HG3 H -6.294 14.550 -9.618 1.00 . A A . 63 PRO HG3 1 1
20 33834 1 1 63 PRO N N -8.774 14.999 -11.605 1.00 . A A . 63 PRO N 1 1
20 33835 1 1 63 PRO O O -10.340 12.889 -10.593 1.00 . A A . 63 PRO O 1 1
20 33836 1 1 64 THR C C -9.958 9.188 -11.674 1.00 . A A . 64 THR C 1 1
20 33837 1 1 64 THR CA C -10.653 10.505 -11.995 1.00 . A A . 64 THR CA 1 1
20 33838 1 1 64 THR CB C -11.581 10.273 -13.204 1.00 . A A . 64 THR CB 1 1
20 33839 1 1 64 THR CG2 C -13.046 10.239 -12.781 1.00 . A A . 64 THR CG2 1 1
20 33840 1 1 64 THR H H -9.002 11.399 -12.969 1.00 . A A . 64 THR H 1 1
20 33841 1 1 64 THR HA H -11.250 10.811 -11.148 1.00 . A A . 64 THR HA 1 1
20 33842 1 1 64 THR HB H -11.333 9.317 -13.644 1.00 . A A . 64 THR HB 1 1
20 33843 1 1 64 THR HG1 H -11.897 12.079 -13.950 1.00 . A A . 64 THR HG1 1 1
20 33844 1 1 64 THR HG21 H -13.176 10.824 -11.882 1.00 . A A . 64 THR HG21 1 1
20 33845 1 1 64 THR HG22 H -13.344 9.215 -12.593 1.00 . A A . 64 THR HG22 1 1
20 33846 1 1 64 THR HG23 H -13.658 10.651 -13.570 1.00 . A A . 64 THR HG23 1 1
20 33847 1 1 64 THR N N -9.656 11.538 -12.252 1.00 . A A . 64 THR N 1 1
20 33848 1 1 64 THR O O -9.129 8.712 -12.448 1.00 . A A . 64 THR O 1 1
20 33849 1 1 64 THR OG1 O -11.381 11.296 -14.183 1.00 . A A . 64 THR OG1 1 1
20 33850 1 1 65 LEU C C -10.703 6.209 -10.326 1.00 . A A . 65 LEU C 1 1
20 33851 1 1 65 LEU CA C -9.695 7.337 -10.128 1.00 . A A . 65 LEU CA 1 1
20 33852 1 1 65 LEU CB C -9.266 7.412 -8.658 1.00 . A A . 65 LEU CB 1 1
20 33853 1 1 65 LEU CD1 C -7.302 5.862 -8.859 1.00 . A A . 65 LEU CD1 1 1
20 33854 1 1 65 LEU CD2 C -8.310 6.312 -6.616 1.00 . A A . 65 LEU CD2 1 1
20 33855 1 1 65 LEU CG C -8.590 6.154 -8.103 1.00 . A A . 65 LEU CG 1 1
20 33856 1 1 65 LEU H H -10.966 9.020 -9.958 1.00 . A A . 65 LEU H 1 1
20 33857 1 1 65 LEU HA H -8.829 7.141 -10.740 1.00 . A A . 65 LEU HA 1 1
20 33858 1 1 65 LEU HB2 H -8.581 8.239 -8.548 1.00 . A A . 65 LEU HB2 1 1
20 33859 1 1 65 LEU HB3 H -10.143 7.612 -8.060 1.00 . A A . 65 LEU HB3 1 1
20 33860 1 1 65 LEU HD11 H -6.792 5.032 -8.393 1.00 . A A . 65 LEU HD11 1 1
20 33861 1 1 65 LEU HD12 H -6.665 6.735 -8.836 1.00 . A A . 65 LEU HD12 1 1
20 33862 1 1 65 LEU HD13 H -7.533 5.612 -9.884 1.00 . A A . 65 LEU HD13 1 1
20 33863 1 1 65 LEU HD21 H -7.845 5.413 -6.240 1.00 . A A . 65 LEU HD21 1 1
20 33864 1 1 65 LEU HD22 H -9.239 6.483 -6.091 1.00 . A A . 65 LEU HD22 1 1
20 33865 1 1 65 LEU HD23 H -7.650 7.152 -6.461 1.00 . A A . 65 LEU HD23 1 1
20 33866 1 1 65 LEU HG H -9.252 5.310 -8.233 1.00 . A A . 65 LEU HG 1 1
20 33867 1 1 65 LEU N N -10.292 8.601 -10.534 1.00 . A A . 65 LEU N 1 1
20 33868 1 1 65 LEU O O -11.763 6.204 -9.706 1.00 . A A . 65 LEU O 1 1
20 33869 1 1 66 ALA C C -10.545 2.830 -11.649 1.00 . A A . 66 ALA C 1 1
20 33870 1 1 66 ALA CA C -11.288 4.143 -11.454 1.00 . A A . 66 ALA CA 1 1
20 33871 1 1 66 ALA CB C -12.145 4.424 -12.678 1.00 . A A . 66 ALA CB 1 1
20 33872 1 1 66 ALA H H -9.515 5.295 -11.663 1.00 . A A . 66 ALA H 1 1
20 33873 1 1 66 ALA HA H -11.940 4.029 -10.598 1.00 . A A . 66 ALA HA 1 1
20 33874 1 1 66 ALA HB1 H -13.102 3.937 -12.565 1.00 . A A . 66 ALA HB1 1 1
20 33875 1 1 66 ALA HB2 H -11.649 4.039 -13.559 1.00 . A A . 66 ALA HB2 1 1
20 33876 1 1 66 ALA HB3 H -12.290 5.489 -12.782 1.00 . A A . 66 ALA HB3 1 1
20 33877 1 1 66 ALA N N -10.379 5.254 -11.193 1.00 . A A . 66 ALA N 1 1
20 33878 1 1 66 ALA O O -9.497 2.774 -12.287 1.00 . A A . 66 ALA O 1 1
20 33879 1 1 67 LYS C C -11.364 -0.302 -12.260 1.00 . A A . 67 LYS C 1 1
20 33880 1 1 67 LYS CA C -10.558 0.442 -11.211 1.00 . A A . 67 LYS CA 1 1
20 33881 1 1 67 LYS CB C -10.613 -0.281 -9.858 1.00 . A A . 67 LYS CB 1 1
20 33882 1 1 67 LYS CD C -10.178 -2.405 -8.553 1.00 . A A . 67 LYS CD 1 1
20 33883 1 1 67 LYS CE C -11.483 -3.007 -8.039 1.00 . A A . 67 LYS CE 1 1
20 33884 1 1 67 LYS CG C -10.331 -1.777 -9.935 1.00 . A A . 67 LYS CG 1 1
20 33885 1 1 67 LYS H H -11.948 1.900 -10.581 1.00 . A A . 67 LYS H 1 1
20 33886 1 1 67 LYS HA H -9.532 0.547 -11.533 1.00 . A A . 67 LYS HA 1 1
20 33887 1 1 67 LYS HB2 H -9.883 0.165 -9.199 1.00 . A A . 67 LYS HB2 1 1
20 33888 1 1 67 LYS HB3 H -11.594 -0.138 -9.437 1.00 . A A . 67 LYS HB3 1 1
20 33889 1 1 67 LYS HD2 H -9.434 -3.186 -8.605 1.00 . A A . 67 LYS HD2 1 1
20 33890 1 1 67 LYS HD3 H -9.850 -1.645 -7.860 1.00 . A A . 67 LYS HD3 1 1
20 33891 1 1 67 LYS HE2 H -11.295 -3.469 -7.081 1.00 . A A . 67 LYS HE2 1 1
20 33892 1 1 67 LYS HE3 H -12.215 -2.225 -7.917 1.00 . A A . 67 LYS HE3 1 1
20 33893 1 1 67 LYS HG2 H -11.152 -2.260 -10.445 1.00 . A A . 67 LYS HG2 1 1
20 33894 1 1 67 LYS HG3 H -9.419 -1.934 -10.493 1.00 . A A . 67 LYS HG3 1 1
20 33895 1 1 67 LYS HZ1 H -11.337 -4.240 -9.720 1.00 . A A . 67 LYS HZ1 1 1
20 33896 1 1 67 LYS HZ2 H -12.908 -3.702 -9.403 1.00 . A A . 67 LYS HZ2 1 1
20 33897 1 1 67 LYS HZ3 H -12.222 -4.918 -8.449 1.00 . A A . 67 LYS HZ3 1 1
20 33898 1 1 67 LYS N N -11.113 1.773 -11.088 1.00 . A A . 67 LYS N 1 1
20 33899 1 1 67 LYS NZ N -12.024 -4.039 -8.966 1.00 . A A . 67 LYS NZ 1 1
20 33900 1 1 67 LYS O O -12.499 -0.709 -12.009 1.00 . A A . 67 LYS O 1 1
20 33901 1 1 68 VAL C C -11.436 -2.643 -14.396 1.00 . A A . 68 VAL C 1 1
20 33902 1 1 68 VAL CA C -11.485 -1.126 -14.527 1.00 . A A . 68 VAL CA 1 1
20 33903 1 1 68 VAL CB C -10.917 -0.702 -15.896 1.00 . A A . 68 VAL CB 1 1
20 33904 1 1 68 VAL CG1 C -11.162 0.781 -16.136 1.00 . A A . 68 VAL CG1 1 1
20 33905 1 1 68 VAL CG2 C -9.432 -1.023 -15.996 1.00 . A A . 68 VAL CG2 1 1
20 33906 1 1 68 VAL H H -9.880 -0.126 -13.581 1.00 . A A . 68 VAL H 1 1
20 33907 1 1 68 VAL HA H -12.519 -0.816 -14.486 1.00 . A A . 68 VAL HA 1 1
20 33908 1 1 68 VAL HB H -11.436 -1.254 -16.659 1.00 . A A . 68 VAL HB 1 1
20 33909 1 1 68 VAL HG11 H -10.937 1.022 -17.165 1.00 . A A . 68 VAL HG11 1 1
20 33910 1 1 68 VAL HG12 H -10.526 1.362 -15.484 1.00 . A A . 68 VAL HG12 1 1
20 33911 1 1 68 VAL HG13 H -12.196 1.015 -15.930 1.00 . A A . 68 VAL HG13 1 1
20 33912 1 1 68 VAL HG21 H -9.180 -1.787 -15.276 1.00 . A A . 68 VAL HG21 1 1
20 33913 1 1 68 VAL HG22 H -8.857 -0.133 -15.792 1.00 . A A . 68 VAL HG22 1 1
20 33914 1 1 68 VAL HG23 H -9.207 -1.376 -16.992 1.00 . A A . 68 VAL HG23 1 1
20 33915 1 1 68 VAL N N -10.791 -0.461 -13.439 1.00 . A A . 68 VAL N 1 1
20 33916 1 1 68 VAL O O -12.345 -3.340 -14.845 1.00 . A A . 68 VAL O 1 1
20 33917 1 1 69 LEU C C -9.770 -4.944 -12.191 1.00 . A A . 69 LEU C 1 1
20 33918 1 1 69 LEU CA C -10.231 -4.595 -13.602 1.00 . A A . 69 LEU CA 1 1
20 33919 1 1 69 LEU CB C -9.226 -5.153 -14.619 1.00 . A A . 69 LEU CB 1 1
20 33920 1 1 69 LEU CD1 C -8.458 -5.397 -16.994 1.00 . A A . 69 LEU CD1 1 1
20 33921 1 1 69 LEU CD2 C -10.847 -5.833 -16.414 1.00 . A A . 69 LEU CD2 1 1
20 33922 1 1 69 LEU CG C -9.615 -4.998 -16.093 1.00 . A A . 69 LEU CG 1 1
20 33923 1 1 69 LEU H H -9.699 -2.539 -13.398 1.00 . A A . 69 LEU H 1 1
20 33924 1 1 69 LEU HA H -11.195 -5.049 -13.777 1.00 . A A . 69 LEU HA 1 1
20 33925 1 1 69 LEU HB2 H -8.281 -4.655 -14.466 1.00 . A A . 69 LEU HB2 1 1
20 33926 1 1 69 LEU HB3 H -9.092 -6.205 -14.417 1.00 . A A . 69 LEU HB3 1 1
20 33927 1 1 69 LEU HD11 H -8.839 -5.932 -17.854 1.00 . A A . 69 LEU HD11 1 1
20 33928 1 1 69 LEU HD12 H -7.779 -6.035 -16.447 1.00 . A A . 69 LEU HD12 1 1
20 33929 1 1 69 LEU HD13 H -7.936 -4.512 -17.324 1.00 . A A . 69 LEU HD13 1 1
20 33930 1 1 69 LEU HD21 H -10.713 -6.834 -16.032 1.00 . A A . 69 LEU HD21 1 1
20 33931 1 1 69 LEU HD22 H -10.986 -5.871 -17.485 1.00 . A A . 69 LEU HD22 1 1
20 33932 1 1 69 LEU HD23 H -11.715 -5.383 -15.954 1.00 . A A . 69 LEU HD23 1 1
20 33933 1 1 69 LEU HG H -9.851 -3.962 -16.290 1.00 . A A . 69 LEU HG 1 1
20 33934 1 1 69 LEU N N -10.380 -3.151 -13.772 1.00 . A A . 69 LEU N 1 1
20 33935 1 1 69 LEU O O -8.904 -4.266 -11.639 1.00 . A A . 69 LEU O 1 1
20 33936 1 1 70 PRO C C -12.730 -6.125 -12.264 1.00 . A A . 70 PRO C 1 1
20 33937 1 1 70 PRO CA C -11.382 -6.849 -12.189 1.00 . A A . 70 PRO CA 1 1
20 33938 1 1 70 PRO CB C -11.484 -8.052 -11.234 1.00 . A A . 70 PRO CB 1 1
20 33939 1 1 70 PRO CD C -9.947 -6.519 -10.261 1.00 . A A . 70 PRO CD 1 1
20 33940 1 1 70 PRO CG C -10.267 -7.978 -10.375 1.00 . A A . 70 PRO CG 1 1
20 33941 1 1 70 PRO HA H -11.103 -7.191 -13.175 1.00 . A A . 70 PRO HA 1 1
20 33942 1 1 70 PRO HB2 H -12.387 -7.968 -10.645 1.00 . A A . 70 PRO HB2 1 1
20 33943 1 1 70 PRO HB3 H -11.507 -8.968 -11.806 1.00 . A A . 70 PRO HB3 1 1
20 33944 1 1 70 PRO HD2 H -10.538 -6.058 -9.483 1.00 . A A . 70 PRO HD2 1 1
20 33945 1 1 70 PRO HD3 H -8.893 -6.372 -10.078 1.00 . A A . 70 PRO HD3 1 1
20 33946 1 1 70 PRO HG2 H -10.476 -8.396 -9.401 1.00 . A A . 70 PRO HG2 1 1
20 33947 1 1 70 PRO HG3 H -9.450 -8.507 -10.845 1.00 . A A . 70 PRO HG3 1 1
20 33948 1 1 70 PRO N N -10.326 -6.014 -11.586 1.00 . A A . 70 PRO N 1 1
20 33949 1 1 70 PRO O O -12.998 -5.229 -11.466 1.00 . A A . 70 PRO O 1 1
20 33950 1 1 71 PRO C C -15.863 -6.280 -12.242 1.00 . A A . 71 PRO C 1 1
20 33951 1 1 71 PRO CA C -14.920 -5.887 -13.385 1.00 . A A . 71 PRO CA 1 1
20 33952 1 1 71 PRO CB C -15.418 -6.460 -14.717 1.00 . A A . 71 PRO CB 1 1
20 33953 1 1 71 PRO CD C -13.336 -7.521 -14.260 1.00 . A A . 71 PRO CD 1 1
20 33954 1 1 71 PRO CG C -14.695 -7.754 -14.856 1.00 . A A . 71 PRO CG 1 1
20 33955 1 1 71 PRO HA H -14.854 -4.814 -13.450 1.00 . A A . 71 PRO HA 1 1
20 33956 1 1 71 PRO HB2 H -16.489 -6.604 -14.672 1.00 . A A . 71 PRO HB2 1 1
20 33957 1 1 71 PRO HB3 H -15.171 -5.780 -15.519 1.00 . A A . 71 PRO HB3 1 1
20 33958 1 1 71 PRO HD2 H -12.956 -8.428 -13.816 1.00 . A A . 71 PRO HD2 1 1
20 33959 1 1 71 PRO HD3 H -12.656 -7.147 -15.008 1.00 . A A . 71 PRO HD3 1 1
20 33960 1 1 71 PRO HG2 H -15.218 -8.528 -14.311 1.00 . A A . 71 PRO HG2 1 1
20 33961 1 1 71 PRO HG3 H -14.608 -8.018 -15.899 1.00 . A A . 71 PRO HG3 1 1
20 33962 1 1 71 PRO N N -13.591 -6.496 -13.230 1.00 . A A . 71 PRO N 1 1
20 33963 1 1 71 PRO O O -15.672 -7.321 -11.609 1.00 . A A . 71 PRO O 1 1
20 33964 1 1 72 PRO C C -16.253 -3.076 -12.347 1.00 . A A . 72 PRO C 1 1
20 33965 1 1 72 PRO CA C -17.211 -4.220 -12.679 1.00 . A A . 72 PRO CA 1 1
20 33966 1 1 72 PRO CB C -18.626 -3.885 -12.205 1.00 . A A . 72 PRO CB 1 1
20 33967 1 1 72 PRO CD C -17.888 -5.729 -10.882 1.00 . A A . 72 PRO CD 1 1
20 33968 1 1 72 PRO CG C -18.701 -4.463 -10.836 1.00 . A A . 72 PRO CG 1 1
20 33969 1 1 72 PRO HA H -17.219 -4.378 -13.747 1.00 . A A . 72 PRO HA 1 1
20 33970 1 1 72 PRO HB2 H -18.760 -2.813 -12.192 1.00 . A A . 72 PRO HB2 1 1
20 33971 1 1 72 PRO HB3 H -19.350 -4.338 -12.866 1.00 . A A . 72 PRO HB3 1 1
20 33972 1 1 72 PRO HD2 H -17.390 -5.893 -9.938 1.00 . A A . 72 PRO HD2 1 1
20 33973 1 1 72 PRO HD3 H -18.514 -6.573 -11.130 1.00 . A A . 72 PRO HD3 1 1
20 33974 1 1 72 PRO HG2 H -18.281 -3.772 -10.120 1.00 . A A . 72 PRO HG2 1 1
20 33975 1 1 72 PRO HG3 H -19.728 -4.686 -10.585 1.00 . A A . 72 PRO HG3 1 1
20 33976 1 1 72 PRO N N -16.906 -5.470 -11.956 1.00 . A A . 72 PRO N 1 1
20 33977 1 1 72 PRO O O -15.494 -3.143 -11.380 1.00 . A A . 72 PRO O 1 1
20 33978 1 1 73 VAL C C -15.846 -0.061 -11.742 1.00 . A A . 73 VAL C 1 1
20 33979 1 1 73 VAL CA C -15.441 -0.863 -12.981 1.00 . A A . 73 VAL CA 1 1
20 33980 1 1 73 VAL CB C -15.484 0.057 -14.224 1.00 . A A . 73 VAL CB 1 1
20 33981 1 1 73 VAL CG1 C -14.612 1.290 -14.029 1.00 . A A . 73 VAL CG1 1 1
20 33982 1 1 73 VAL CG2 C -15.066 -0.710 -15.471 1.00 . A A . 73 VAL CG2 1 1
20 33983 1 1 73 VAL H H -16.937 -2.033 -13.908 1.00 . A A . 73 VAL H 1 1
20 33984 1 1 73 VAL HA H -14.426 -1.216 -12.854 1.00 . A A . 73 VAL HA 1 1
20 33985 1 1 73 VAL HB H -16.504 0.390 -14.360 1.00 . A A . 73 VAL HB 1 1
20 33986 1 1 73 VAL HG11 H -15.123 1.997 -13.394 1.00 . A A . 73 VAL HG11 1 1
20 33987 1 1 73 VAL HG12 H -14.412 1.747 -14.988 1.00 . A A . 73 VAL HG12 1 1
20 33988 1 1 73 VAL HG13 H -13.678 1.002 -13.568 1.00 . A A . 73 VAL HG13 1 1
20 33989 1 1 73 VAL HG21 H -14.678 -1.677 -15.187 1.00 . A A . 73 VAL HG21 1 1
20 33990 1 1 73 VAL HG22 H -14.301 -0.154 -15.996 1.00 . A A . 73 VAL HG22 1 1
20 33991 1 1 73 VAL HG23 H -15.921 -0.840 -16.118 1.00 . A A . 73 VAL HG23 1 1
20 33992 1 1 73 VAL N N -16.302 -2.026 -13.164 1.00 . A A . 73 VAL N 1 1
20 33993 1 1 73 VAL O O -17.008 0.322 -11.584 1.00 . A A . 73 VAL O 1 1
20 33994 1 1 74 ARG C C -14.518 2.342 -9.760 1.00 . A A . 74 ARG C 1 1
20 33995 1 1 74 ARG CA C -15.100 0.942 -9.643 1.00 . A A . 74 ARG CA 1 1
20 33996 1 1 74 ARG CB C -14.468 0.201 -8.457 1.00 . A A . 74 ARG CB 1 1
20 33997 1 1 74 ARG CD C -15.833 1.345 -6.664 1.00 . A A . 74 ARG CD 1 1
20 33998 1 1 74 ARG CG C -14.434 0.998 -7.157 1.00 . A A . 74 ARG CG 1 1
20 33999 1 1 74 ARG CZ C -16.869 2.613 -4.825 1.00 . A A . 74 ARG CZ 1 1
20 34000 1 1 74 ARG H H -13.968 -0.152 -11.063 1.00 . A A . 74 ARG H 1 1
20 34001 1 1 74 ARG HA H -16.161 1.025 -9.486 1.00 . A A . 74 ARG HA 1 1
20 34002 1 1 74 ARG HB2 H -15.023 -0.709 -8.279 1.00 . A A . 74 ARG HB2 1 1
20 34003 1 1 74 ARG HB3 H -13.452 -0.060 -8.716 1.00 . A A . 74 ARG HB3 1 1
20 34004 1 1 74 ARG HD2 H -16.316 1.970 -7.400 1.00 . A A . 74 ARG HD2 1 1
20 34005 1 1 74 ARG HD3 H -16.396 0.432 -6.542 1.00 . A A . 74 ARG HD3 1 1
20 34006 1 1 74 ARG HE H -14.938 2.121 -4.928 1.00 . A A . 74 ARG HE 1 1
20 34007 1 1 74 ARG HG2 H -13.934 0.410 -6.401 1.00 . A A . 74 ARG HG2 1 1
20 34008 1 1 74 ARG HG3 H -13.881 1.912 -7.325 1.00 . A A . 74 ARG HG3 1 1
20 34009 1 1 74 ARG HH11 H -18.135 2.070 -6.305 1.00 . A A . 74 ARG HH11 1 1
20 34010 1 1 74 ARG HH12 H -18.855 2.961 -5.005 1.00 . A A . 74 ARG HH12 1 1
20 34011 1 1 74 ARG HH21 H -15.867 3.295 -3.208 1.00 . A A . 74 ARG HH21 1 1
20 34012 1 1 74 ARG HH22 H -17.560 3.660 -3.239 1.00 . A A . 74 ARG HH22 1 1
20 34013 1 1 74 ARG N N -14.874 0.187 -10.870 1.00 . A A . 74 ARG N 1 1
20 34014 1 1 74 ARG NE N -15.801 2.056 -5.389 1.00 . A A . 74 ARG NE 1 1
20 34015 1 1 74 ARG NH1 N -18.050 2.543 -5.427 1.00 . A A . 74 ARG NH1 1 1
20 34016 1 1 74 ARG NH2 N -16.757 3.241 -3.662 1.00 . A A . 74 ARG NH2 1 1
20 34017 1 1 74 ARG O O -13.309 2.512 -9.864 1.00 . A A . 74 ARG O 1 1
20 34018 1 1 75 ARG C C -14.949 5.390 -8.462 1.00 . A A . 75 ARG C 1 1
20 34019 1 1 75 ARG CA C -14.929 4.722 -9.824 1.00 . A A . 75 ARG CA 1 1
20 34020 1 1 75 ARG CB C -15.777 5.529 -10.802 1.00 . A A . 75 ARG CB 1 1
20 34021 1 1 75 ARG CD C -16.438 5.981 -13.174 1.00 . A A . 75 ARG CD 1 1
20 34022 1 1 75 ARG CG C -15.546 5.168 -12.256 1.00 . A A . 75 ARG CG 1 1
20 34023 1 1 75 ARG CZ C -18.830 6.231 -13.692 1.00 . A A . 75 ARG CZ 1 1
20 34024 1 1 75 ARG H H -16.341 3.159 -9.642 1.00 . A A . 75 ARG H 1 1
20 34025 1 1 75 ARG HA H -13.913 4.707 -10.188 1.00 . A A . 75 ARG HA 1 1
20 34026 1 1 75 ARG HB2 H -16.818 5.375 -10.573 1.00 . A A . 75 ARG HB2 1 1
20 34027 1 1 75 ARG HB3 H -15.538 6.573 -10.675 1.00 . A A . 75 ARG HB3 1 1
20 34028 1 1 75 ARG HD2 H -16.322 7.025 -12.922 1.00 . A A . 75 ARG HD2 1 1
20 34029 1 1 75 ARG HD3 H -16.121 5.822 -14.193 1.00 . A A . 75 ARG HD3 1 1
20 34030 1 1 75 ARG HE H -18.066 4.867 -12.451 1.00 . A A . 75 ARG HE 1 1
20 34031 1 1 75 ARG HG2 H -14.515 5.371 -12.507 1.00 . A A . 75 ARG HG2 1 1
20 34032 1 1 75 ARG HG3 H -15.757 4.118 -12.397 1.00 . A A . 75 ARG HG3 1 1
20 34033 1 1 75 ARG HH11 H -17.614 7.536 -14.641 1.00 . A A . 75 ARG HH11 1 1
20 34034 1 1 75 ARG HH12 H -19.301 7.706 -14.995 1.00 . A A . 75 ARG HH12 1 1
20 34035 1 1 75 ARG HH21 H -20.291 5.075 -12.906 1.00 . A A . 75 ARG HH21 1 1
20 34036 1 1 75 ARG HH22 H -20.828 6.301 -14.003 1.00 . A A . 75 ARG HH22 1 1
20 34037 1 1 75 ARG N N -15.384 3.347 -9.732 1.00 . A A . 75 ARG N 1 1
20 34038 1 1 75 ARG NE N -17.845 5.612 -13.047 1.00 . A A . 75 ARG NE 1 1
20 34039 1 1 75 ARG NH1 N -18.560 7.241 -14.509 1.00 . A A . 75 ARG NH1 1 1
20 34040 1 1 75 ARG NH2 N -20.086 5.837 -13.519 1.00 . A A . 75 ARG NH2 1 1
20 34041 1 1 75 ARG O O -15.987 5.467 -7.803 1.00 . A A . 75 ARG O 1 1
20 34042 1 1 76 ILE C C -13.599 8.062 -7.016 1.00 . A A . 76 ILE C 1 1
20 34043 1 1 76 ILE CA C -13.651 6.553 -6.778 1.00 . A A . 76 ILE CA 1 1
20 34044 1 1 76 ILE CB C -12.380 6.095 -6.041 1.00 . A A . 76 ILE CB 1 1
20 34045 1 1 76 ILE CD1 C -11.161 4.021 -5.232 1.00 . A A . 76 ILE CD1 1 1
20 34046 1 1 76 ILE CG1 C -12.411 4.577 -5.859 1.00 . A A . 76 ILE CG1 1 1
20 34047 1 1 76 ILE CG2 C -12.252 6.795 -4.693 1.00 . A A . 76 ILE CG2 1 1
20 34048 1 1 76 ILE H H -13.002 5.759 -8.627 1.00 . A A . 76 ILE H 1 1
20 34049 1 1 76 ILE HA H -14.504 6.308 -6.167 1.00 . A A . 76 ILE HA 1 1
20 34050 1 1 76 ILE HB H -11.524 6.362 -6.643 1.00 . A A . 76 ILE HB 1 1
20 34051 1 1 76 ILE HD11 H -11.376 3.058 -4.794 1.00 . A A . 76 ILE HD11 1 1
20 34052 1 1 76 ILE HD12 H -10.821 4.699 -4.465 1.00 . A A . 76 ILE HD12 1 1
20 34053 1 1 76 ILE HD13 H -10.399 3.915 -5.987 1.00 . A A . 76 ILE HD13 1 1
20 34054 1 1 76 ILE HG12 H -13.246 4.310 -5.229 1.00 . A A . 76 ILE HG12 1 1
20 34055 1 1 76 ILE HG13 H -12.530 4.107 -6.826 1.00 . A A . 76 ILE HG13 1 1
20 34056 1 1 76 ILE HG21 H -11.765 7.751 -4.827 1.00 . A A . 76 ILE HG21 1 1
20 34057 1 1 76 ILE HG22 H -11.666 6.184 -4.022 1.00 . A A . 76 ILE HG22 1 1
20 34058 1 1 76 ILE HG23 H -13.235 6.950 -4.273 1.00 . A A . 76 ILE HG23 1 1
20 34059 1 1 76 ILE N N -13.792 5.870 -8.051 1.00 . A A . 76 ILE N 1 1
20 34060 1 1 76 ILE O O -12.671 8.567 -7.650 1.00 . A A . 76 ILE O 1 1
20 34061 1 1 77 ILE C C -14.439 10.951 -5.371 1.00 . A A . 77 ILE C 1 1
20 34062 1 1 77 ILE CA C -14.656 10.225 -6.693 1.00 . A A . 77 ILE CA 1 1
20 34063 1 1 77 ILE CB C -16.001 10.669 -7.311 1.00 . A A . 77 ILE CB 1 1
20 34064 1 1 77 ILE CD1 C -17.453 8.841 -8.329 1.00 . A A . 77 ILE CD1 1 1
20 34065 1 1 77 ILE CG1 C -16.329 9.828 -8.548 1.00 . A A . 77 ILE CG1 1 1
20 34066 1 1 77 ILE CG2 C -15.963 12.149 -7.678 1.00 . A A . 77 ILE CG2 1 1
20 34067 1 1 77 ILE H H -15.305 8.331 -6.007 1.00 . A A . 77 ILE H 1 1
20 34068 1 1 77 ILE HA H -13.868 10.501 -7.376 1.00 . A A . 77 ILE HA 1 1
20 34069 1 1 77 ILE HB H -16.771 10.527 -6.571 1.00 . A A . 77 ILE HB 1 1
20 34070 1 1 77 ILE HD11 H -17.822 8.498 -9.285 1.00 . A A . 77 ILE HD11 1 1
20 34071 1 1 77 ILE HD12 H -18.253 9.321 -7.786 1.00 . A A . 77 ILE HD12 1 1
20 34072 1 1 77 ILE HD13 H -17.086 7.999 -7.762 1.00 . A A . 77 ILE HD13 1 1
20 34073 1 1 77 ILE HG12 H -16.615 10.485 -9.356 1.00 . A A . 77 ILE HG12 1 1
20 34074 1 1 77 ILE HG13 H -15.449 9.271 -8.838 1.00 . A A . 77 ILE HG13 1 1
20 34075 1 1 77 ILE HG21 H -15.442 12.275 -8.616 1.00 . A A . 77 ILE HG21 1 1
20 34076 1 1 77 ILE HG22 H -15.448 12.700 -6.904 1.00 . A A . 77 ILE HG22 1 1
20 34077 1 1 77 ILE HG23 H -16.972 12.523 -7.773 1.00 . A A . 77 ILE HG23 1 1
20 34078 1 1 77 ILE N N -14.596 8.781 -6.511 1.00 . A A . 77 ILE N 1 1
20 34079 1 1 77 ILE O O -15.161 10.726 -4.398 1.00 . A A . 77 ILE O 1 1
20 34080 1 1 78 GLY C C -11.767 13.230 -4.252 1.00 . A A . 78 GLY C 1 1
20 34081 1 1 78 GLY CA C -13.120 12.567 -4.146 1.00 . A A . 78 GLY CA 1 1
20 34082 1 1 78 GLY H H -12.890 11.945 -6.150 1.00 . A A . 78 GLY H 1 1
20 34083 1 1 78 GLY HA2 H -13.877 13.324 -3.996 1.00 . A A . 78 GLY HA2 1 1
20 34084 1 1 78 GLY HA3 H -13.118 11.897 -3.299 1.00 . A A . 78 GLY HA3 1 1
20 34085 1 1 78 GLY N N -13.433 11.815 -5.343 1.00 . A A . 78 GLY N 1 1
20 34086 1 1 78 GLY O O -11.203 13.315 -5.343 1.00 . A A . 78 GLY O 1 1
20 34087 1 1 79 ASP C C -8.837 13.307 -2.954 1.00 . A A . 79 ASP C 1 1
20 34088 1 1 79 ASP CA C -9.933 14.354 -3.137 1.00 . A A . 79 ASP CA 1 1
20 34089 1 1 79 ASP CB C -9.846 15.405 -2.026 1.00 . A A . 79 ASP CB 1 1
20 34090 1 1 79 ASP CG C -8.556 16.201 -2.074 1.00 . A A . 79 ASP CG 1 1
20 34091 1 1 79 ASP H H -11.733 13.622 -2.291 1.00 . A A . 79 ASP H 1 1
20 34092 1 1 79 ASP HA H -9.801 14.836 -4.095 1.00 . A A . 79 ASP HA 1 1
20 34093 1 1 79 ASP HB2 H -10.673 16.092 -2.123 1.00 . A A . 79 ASP HB2 1 1
20 34094 1 1 79 ASP HB3 H -9.903 14.910 -1.067 1.00 . A A . 79 ASP HB3 1 1
20 34095 1 1 79 ASP N N -11.239 13.709 -3.133 1.00 . A A . 79 ASP N 1 1
20 34096 1 1 79 ASP O O -8.515 12.924 -1.830 1.00 . A A . 79 ASP O 1 1
20 34097 1 1 79 ASP OD1 O -7.877 16.174 -3.125 1.00 . A A . 79 ASP OD1 1 1
20 34098 1 1 79 ASP OD2 O -8.221 16.850 -1.063 1.00 . A A . 79 ASP OD2 1 1
20 34099 1 1 80 LEU C C -5.819 12.475 -3.906 1.00 . A A . 80 LEU C 1 1
20 34100 1 1 80 LEU CA C -7.207 11.846 -4.021 1.00 . A A . 80 LEU CA 1 1
20 34101 1 1 80 LEU CB C -7.265 10.921 -5.247 1.00 . A A . 80 LEU CB 1 1
20 34102 1 1 80 LEU CD1 C -6.862 11.110 -7.713 1.00 . A A . 80 LEU CD1 1 1
20 34103 1 1 80 LEU CD2 C -9.194 11.208 -6.830 1.00 . A A . 80 LEU CD2 1 1
20 34104 1 1 80 LEU CG C -7.739 11.562 -6.557 1.00 . A A . 80 LEU CG 1 1
20 34105 1 1 80 LEU H H -8.555 13.207 -4.933 1.00 . A A . 80 LEU H 1 1
20 34106 1 1 80 LEU HA H -7.379 11.250 -3.134 1.00 . A A . 80 LEU HA 1 1
20 34107 1 1 80 LEU HB2 H -6.272 10.526 -5.411 1.00 . A A . 80 LEU HB2 1 1
20 34108 1 1 80 LEU HB3 H -7.925 10.098 -5.017 1.00 . A A . 80 LEU HB3 1 1
20 34109 1 1 80 LEU HD11 H -6.942 11.819 -8.524 1.00 . A A . 80 LEU HD11 1 1
20 34110 1 1 80 LEU HD12 H -7.185 10.137 -8.053 1.00 . A A . 80 LEU HD12 1 1
20 34111 1 1 80 LEU HD13 H -5.834 11.052 -7.386 1.00 . A A . 80 LEU HD13 1 1
20 34112 1 1 80 LEU HD21 H -9.823 11.662 -6.076 1.00 . A A . 80 LEU HD21 1 1
20 34113 1 1 80 LEU HD22 H -9.316 10.136 -6.803 1.00 . A A . 80 LEU HD22 1 1
20 34114 1 1 80 LEU HD23 H -9.478 11.578 -7.804 1.00 . A A . 80 LEU HD23 1 1
20 34115 1 1 80 LEU HG H -7.661 12.635 -6.478 1.00 . A A . 80 LEU HG 1 1
20 34116 1 1 80 LEU N N -8.260 12.858 -4.065 1.00 . A A . 80 LEU N 1 1
20 34117 1 1 80 LEU O O -4.809 11.798 -4.085 1.00 . A A . 80 LEU O 1 1
20 34118 1 1 81 SER C C -3.840 14.068 -2.152 1.00 . A A . 81 SER C 1 1
20 34119 1 1 81 SER CA C -4.492 14.466 -3.479 1.00 . A A . 81 SER CA 1 1
20 34120 1 1 81 SER CB C -4.691 15.980 -3.541 1.00 . A A . 81 SER CB 1 1
20 34121 1 1 81 SER H H -6.604 14.281 -3.551 1.00 . A A . 81 SER H 1 1
20 34122 1 1 81 SER HA H -3.847 14.157 -4.289 1.00 . A A . 81 SER HA 1 1
20 34123 1 1 81 SER HB2 H -5.341 16.291 -2.735 1.00 . A A . 81 SER HB2 1 1
20 34124 1 1 81 SER HB3 H -3.733 16.467 -3.441 1.00 . A A . 81 SER HB3 1 1
20 34125 1 1 81 SER HG H -6.207 16.550 -4.645 1.00 . A A . 81 SER HG 1 1
20 34126 1 1 81 SER N N -5.768 13.774 -3.636 1.00 . A A . 81 SER N 1 1
20 34127 1 1 81 SER O O -2.632 14.210 -1.970 1.00 . A A . 81 SER O 1 1
20 34128 1 1 81 SER OG O -5.272 16.368 -4.775 1.00 . A A . 81 SER OG 1 1
20 34129 1 1 82 ASN C C -3.735 11.689 0.008 1.00 . A A . 82 ASN C 1 1
20 34130 1 1 82 ASN CA C -4.197 13.143 0.083 1.00 . A A . 82 ASN CA 1 1
20 34131 1 1 82 ASN CB C -5.313 13.299 1.122 1.00 . A A . 82 ASN CB 1 1
20 34132 1 1 82 ASN CG C -4.873 12.962 2.540 1.00 . A A . 82 ASN CG 1 1
20 34133 1 1 82 ASN H H -5.618 13.512 -1.438 1.00 . A A . 82 ASN H 1 1
20 34134 1 1 82 ASN HA H -3.362 13.762 0.365 1.00 . A A . 82 ASN HA 1 1
20 34135 1 1 82 ASN HB2 H -5.660 14.321 1.112 1.00 . A A . 82 ASN HB2 1 1
20 34136 1 1 82 ASN HB3 H -6.127 12.647 0.854 1.00 . A A . 82 ASN HB3 1 1
20 34137 1 1 82 ASN HD21 H -6.708 13.321 3.216 1.00 . A A . 82 ASN HD21 1 1
20 34138 1 1 82 ASN HD22 H -5.549 12.839 4.403 1.00 . A A . 82 ASN HD22 1 1
20 34139 1 1 82 ASN N N -4.665 13.585 -1.227 1.00 . A A . 82 ASN N 1 1
20 34140 1 1 82 ASN ND2 N -5.804 13.048 3.480 1.00 . A A . 82 ASN ND2 1 1
20 34141 1 1 82 ASN O O -4.497 10.810 -0.402 1.00 . A A . 82 ASN O 1 1
20 34142 1 1 82 ASN OD1 O -3.714 12.626 2.789 1.00 . A A . 82 ASN OD1 1 1
20 34143 1 1 83 ARG C C -2.696 9.123 1.234 1.00 . A A . 83 ARG C 1 1
20 34144 1 1 83 ARG CA C -1.913 10.103 0.363 1.00 . A A . 83 ARG CA 1 1
20 34145 1 1 83 ARG CB C -0.437 10.117 0.770 1.00 . A A . 83 ARG CB 1 1
20 34146 1 1 83 ARG CD C 1.944 10.562 0.097 1.00 . A A . 83 ARG CD 1 1
20 34147 1 1 83 ARG CG C 0.479 10.782 -0.246 1.00 . A A . 83 ARG CG 1 1
20 34148 1 1 83 ARG CZ C 2.739 12.471 1.443 1.00 . A A . 83 ARG CZ 1 1
20 34149 1 1 83 ARG H H -1.942 12.197 0.724 1.00 . A A . 83 ARG H 1 1
20 34150 1 1 83 ARG HA H -2.008 9.775 -0.658 1.00 . A A . 83 ARG HA 1 1
20 34151 1 1 83 ARG HB2 H -0.339 10.647 1.707 1.00 . A A . 83 ARG HB2 1 1
20 34152 1 1 83 ARG HB3 H -0.106 9.100 0.910 1.00 . A A . 83 ARG HB3 1 1
20 34153 1 1 83 ARG HD2 H 2.125 9.500 0.184 1.00 . A A . 83 ARG HD2 1 1
20 34154 1 1 83 ARG HD3 H 2.552 10.965 -0.700 1.00 . A A . 83 ARG HD3 1 1
20 34155 1 1 83 ARG HE H 2.256 10.676 2.175 1.00 . A A . 83 ARG HE 1 1
20 34156 1 1 83 ARG HG2 H 0.284 10.361 -1.221 1.00 . A A . 83 ARG HG2 1 1
20 34157 1 1 83 ARG HG3 H 0.276 11.843 -0.262 1.00 . A A . 83 ARG HG3 1 1
20 34158 1 1 83 ARG HH11 H 2.596 12.838 -0.540 1.00 . A A . 83 ARG HH11 1 1
20 34159 1 1 83 ARG HH12 H 3.153 14.167 0.420 1.00 . A A . 83 ARG HH12 1 1
20 34160 1 1 83 ARG HH21 H 2.987 12.418 3.450 1.00 . A A . 83 ARG HH21 1 1
20 34161 1 1 83 ARG HH22 H 3.376 13.926 2.695 1.00 . A A . 83 ARG HH22 1 1
20 34162 1 1 83 ARG N N -2.488 11.447 0.409 1.00 . A A . 83 ARG N 1 1
20 34163 1 1 83 ARG NE N 2.320 11.210 1.354 1.00 . A A . 83 ARG NE 1 1
20 34164 1 1 83 ARG NH1 N 2.838 13.220 0.352 1.00 . A A . 83 ARG NH1 1 1
20 34165 1 1 83 ARG NH2 N 3.060 12.980 2.626 1.00 . A A . 83 ARG NH2 1 1
20 34166 1 1 83 ARG O O -2.853 7.960 0.862 1.00 . A A . 83 ARG O 1 1
20 34167 1 1 84 GLU C C -5.206 8.162 2.600 1.00 . A A . 84 GLU C 1 1
20 34168 1 1 84 GLU CA C -3.954 8.708 3.278 1.00 . A A . 84 GLU CA 1 1
20 34169 1 1 84 GLU CB C -4.340 9.454 4.554 1.00 . A A . 84 GLU CB 1 1
20 34170 1 1 84 GLU CD C -3.469 10.298 6.772 1.00 . A A . 84 GLU CD 1 1
20 34171 1 1 84 GLU CG C -3.356 9.241 5.692 1.00 . A A . 84 GLU CG 1 1
20 34172 1 1 84 GLU H H -3.025 10.508 2.657 1.00 . A A . 84 GLU H 1 1
20 34173 1 1 84 GLU HA H -3.330 7.869 3.551 1.00 . A A . 84 GLU HA 1 1
20 34174 1 1 84 GLU HB2 H -4.390 10.512 4.341 1.00 . A A . 84 GLU HB2 1 1
20 34175 1 1 84 GLU HB3 H -5.312 9.113 4.877 1.00 . A A . 84 GLU HB3 1 1
20 34176 1 1 84 GLU HG2 H -3.553 8.274 6.136 1.00 . A A . 84 GLU HG2 1 1
20 34177 1 1 84 GLU HG3 H -2.353 9.255 5.292 1.00 . A A . 84 GLU HG3 1 1
20 34178 1 1 84 GLU N N -3.183 9.576 2.390 1.00 . A A . 84 GLU N 1 1
20 34179 1 1 84 GLU O O -5.465 6.963 2.668 1.00 . A A . 84 GLU O 1 1
20 34180 1 1 84 GLU OE1 O -4.547 10.918 6.889 1.00 . A A . 84 GLU OE1 1 1
20 34181 1 1 84 GLU OE2 O -2.477 10.509 7.500 1.00 . A A . 84 GLU OE2 1 1
20 34182 1 1 85 LYS C C -6.843 7.608 0.128 1.00 . A A . 85 LYS C 1 1
20 34183 1 1 85 LYS CA C -7.190 8.569 1.258 1.00 . A A . 85 LYS CA 1 1
20 34184 1 1 85 LYS CB C -8.031 9.736 0.733 1.00 . A A . 85 LYS CB 1 1
20 34185 1 1 85 LYS CD C -9.546 11.674 1.221 1.00 . A A . 85 LYS CD 1 1
20 34186 1 1 85 LYS CE C -10.200 12.522 2.300 1.00 . A A . 85 LYS CE 1 1
20 34187 1 1 85 LYS CG C -8.722 10.543 1.820 1.00 . A A . 85 LYS CG 1 1
20 34188 1 1 85 LYS H H -5.728 9.973 1.906 1.00 . A A . 85 LYS H 1 1
20 34189 1 1 85 LYS HA H -7.756 8.000 1.980 1.00 . A A . 85 LYS HA 1 1
20 34190 1 1 85 LYS HB2 H -7.385 10.404 0.178 1.00 . A A . 85 LYS HB2 1 1
20 34191 1 1 85 LYS HB3 H -8.787 9.346 0.068 1.00 . A A . 85 LYS HB3 1 1
20 34192 1 1 85 LYS HD2 H -8.902 12.301 0.620 1.00 . A A . 85 LYS HD2 1 1
20 34193 1 1 85 LYS HD3 H -10.316 11.248 0.594 1.00 . A A . 85 LYS HD3 1 1
20 34194 1 1 85 LYS HE2 H -9.429 12.918 2.945 1.00 . A A . 85 LYS HE2 1 1
20 34195 1 1 85 LYS HE3 H -10.726 13.338 1.828 1.00 . A A . 85 LYS HE3 1 1
20 34196 1 1 85 LYS HG2 H -9.377 9.891 2.377 1.00 . A A . 85 LYS HG2 1 1
20 34197 1 1 85 LYS HG3 H -7.978 10.959 2.481 1.00 . A A . 85 LYS HG3 1 1
20 34198 1 1 85 LYS HZ1 H -11.491 10.905 2.589 1.00 . A A . 85 LYS HZ1 1 1
20 34199 1 1 85 LYS HZ2 H -11.981 12.322 3.372 1.00 . A A . 85 LYS HZ2 1 1
20 34200 1 1 85 LYS HZ3 H -10.700 11.411 3.996 1.00 . A A . 85 LYS HZ3 1 1
20 34201 1 1 85 LYS N N -5.979 9.026 1.940 1.00 . A A . 85 LYS N 1 1
20 34202 1 1 85 LYS NZ N -11.160 11.735 3.121 1.00 . A A . 85 LYS NZ 1 1
20 34203 1 1 85 LYS O O -7.546 6.621 -0.084 1.00 . A A . 85 LYS O 1 1
20 34204 1 1 86 VAL C C -4.950 5.650 -1.115 1.00 . A A . 86 VAL C 1 1
20 34205 1 1 86 VAL CA C -5.320 7.023 -1.671 1.00 . A A . 86 VAL CA 1 1
20 34206 1 1 86 VAL CB C -4.133 7.631 -2.457 1.00 . A A . 86 VAL CB 1 1
20 34207 1 1 86 VAL CG1 C -3.544 6.619 -3.428 1.00 . A A . 86 VAL CG1 1 1
20 34208 1 1 86 VAL CG2 C -4.601 8.866 -3.201 1.00 . A A . 86 VAL CG2 1 1
20 34209 1 1 86 VAL H H -5.272 8.729 -0.414 1.00 . A A . 86 VAL H 1 1
20 34210 1 1 86 VAL HA H -6.142 6.898 -2.360 1.00 . A A . 86 VAL HA 1 1
20 34211 1 1 86 VAL HB H -3.357 7.926 -1.761 1.00 . A A . 86 VAL HB 1 1
20 34212 1 1 86 VAL HG11 H -4.343 6.080 -3.915 1.00 . A A . 86 VAL HG11 1 1
20 34213 1 1 86 VAL HG12 H -2.918 5.923 -2.888 1.00 . A A . 86 VAL HG12 1 1
20 34214 1 1 86 VAL HG13 H -2.951 7.133 -4.169 1.00 . A A . 86 VAL HG13 1 1
20 34215 1 1 86 VAL HG21 H -3.989 9.011 -4.079 1.00 . A A . 86 VAL HG21 1 1
20 34216 1 1 86 VAL HG22 H -4.514 9.730 -2.557 1.00 . A A . 86 VAL HG22 1 1
20 34217 1 1 86 VAL HG23 H -5.631 8.741 -3.497 1.00 . A A . 86 VAL HG23 1 1
20 34218 1 1 86 VAL N N -5.763 7.898 -0.595 1.00 . A A . 86 VAL N 1 1
20 34219 1 1 86 VAL O O -5.335 4.623 -1.672 1.00 . A A . 86 VAL O 1 1
20 34220 1 1 87 LEU C C -5.043 3.638 1.182 1.00 . A A . 87 LEU C 1 1
20 34221 1 1 87 LEU CA C -3.833 4.387 0.642 1.00 . A A . 87 LEU CA 1 1
20 34222 1 1 87 LEU CB C -2.849 4.645 1.779 1.00 . A A . 87 LEU CB 1 1
20 34223 1 1 87 LEU CD1 C -0.481 5.024 2.495 1.00 . A A . 87 LEU CD1 1 1
20 34224 1 1 87 LEU CD2 C -1.132 2.881 1.363 1.00 . A A . 87 LEU CD2 1 1
20 34225 1 1 87 LEU CG C -1.384 4.382 1.449 1.00 . A A . 87 LEU CG 1 1
20 34226 1 1 87 LEU H H -3.961 6.491 0.414 1.00 . A A . 87 LEU H 1 1
20 34227 1 1 87 LEU HA H -3.368 3.760 -0.102 1.00 . A A . 87 LEU HA 1 1
20 34228 1 1 87 LEU HB2 H -2.948 5.678 2.081 1.00 . A A . 87 LEU HB2 1 1
20 34229 1 1 87 LEU HB3 H -3.124 4.017 2.614 1.00 . A A . 87 LEU HB3 1 1
20 34230 1 1 87 LEU HD11 H -0.167 4.274 3.207 1.00 . A A . 87 LEU HD11 1 1
20 34231 1 1 87 LEU HD12 H -1.025 5.804 3.013 1.00 . A A . 87 LEU HD12 1 1
20 34232 1 1 87 LEU HD13 H 0.385 5.449 2.012 1.00 . A A . 87 LEU HD13 1 1
20 34233 1 1 87 LEU HD21 H -2.077 2.360 1.258 1.00 . A A . 87 LEU HD21 1 1
20 34234 1 1 87 LEU HD22 H -0.637 2.545 2.262 1.00 . A A . 87 LEU HD22 1 1
20 34235 1 1 87 LEU HD23 H -0.507 2.666 0.509 1.00 . A A . 87 LEU HD23 1 1
20 34236 1 1 87 LEU HG H -1.150 4.821 0.489 1.00 . A A . 87 LEU HG 1 1
20 34237 1 1 87 LEU N N -4.226 5.637 0.000 1.00 . A A . 87 LEU N 1 1
20 34238 1 1 87 LEU O O -5.144 2.429 1.008 1.00 . A A . 87 LEU O 1 1
20 34239 1 1 88 ILE C C -8.012 3.112 1.289 1.00 . A A . 88 ILE C 1 1
20 34240 1 1 88 ILE CA C -7.148 3.732 2.391 1.00 . A A . 88 ILE CA 1 1
20 34241 1 1 88 ILE CB C -7.969 4.753 3.207 1.00 . A A . 88 ILE CB 1 1
20 34242 1 1 88 ILE CD1 C -7.737 6.324 5.205 1.00 . A A . 88 ILE CD1 1 1
20 34243 1 1 88 ILE CG1 C -7.200 5.110 4.484 1.00 . A A . 88 ILE CG1 1 1
20 34244 1 1 88 ILE CG2 C -9.352 4.203 3.542 1.00 . A A . 88 ILE CG2 1 1
20 34245 1 1 88 ILE H H -5.810 5.322 1.949 1.00 . A A . 88 ILE H 1 1
20 34246 1 1 88 ILE HA H -6.830 2.951 3.062 1.00 . A A . 88 ILE HA 1 1
20 34247 1 1 88 ILE HB H -8.095 5.643 2.611 1.00 . A A . 88 ILE HB 1 1
20 34248 1 1 88 ILE HD11 H -8.405 6.863 4.551 1.00 . A A . 88 ILE HD11 1 1
20 34249 1 1 88 ILE HD12 H -6.913 6.965 5.489 1.00 . A A . 88 ILE HD12 1 1
20 34250 1 1 88 ILE HD13 H -8.272 6.010 6.088 1.00 . A A . 88 ILE HD13 1 1
20 34251 1 1 88 ILE HG12 H -7.245 4.276 5.168 1.00 . A A . 88 ILE HG12 1 1
20 34252 1 1 88 ILE HG13 H -6.168 5.305 4.229 1.00 . A A . 88 ILE HG13 1 1
20 34253 1 1 88 ILE HG21 H -9.596 4.437 4.567 1.00 . A A . 88 ILE HG21 1 1
20 34254 1 1 88 ILE HG22 H -9.357 3.131 3.404 1.00 . A A . 88 ILE HG22 1 1
20 34255 1 1 88 ILE HG23 H -10.085 4.652 2.886 1.00 . A A . 88 ILE HG23 1 1
20 34256 1 1 88 ILE N N -5.951 4.353 1.835 1.00 . A A . 88 ILE N 1 1
20 34257 1 1 88 ILE O O -8.436 1.960 1.400 1.00 . A A . 88 ILE O 1 1
20 34258 1 1 89 ALA C C -8.376 2.214 -1.601 1.00 . A A . 89 ALA C 1 1
20 34259 1 1 89 ALA CA C -9.058 3.385 -0.895 1.00 . A A . 89 ALA CA 1 1
20 34260 1 1 89 ALA CB C -9.351 4.511 -1.874 1.00 . A A . 89 ALA CB 1 1
20 34261 1 1 89 ALA H H -7.890 4.788 0.192 1.00 . A A . 89 ALA H 1 1
20 34262 1 1 89 ALA HA H -9.997 3.029 -0.497 1.00 . A A . 89 ALA HA 1 1
20 34263 1 1 89 ALA HB1 H -10.340 4.381 -2.286 1.00 . A A . 89 ALA HB1 1 1
20 34264 1 1 89 ALA HB2 H -8.622 4.493 -2.671 1.00 . A A . 89 ALA HB2 1 1
20 34265 1 1 89 ALA HB3 H -9.297 5.459 -1.357 1.00 . A A . 89 ALA HB3 1 1
20 34266 1 1 89 ALA N N -8.256 3.875 0.224 1.00 . A A . 89 ALA N 1 1
20 34267 1 1 89 ALA O O -9.024 1.225 -1.938 1.00 . A A . 89 ALA O 1 1
20 34268 1 1 90 LEU C C -6.208 0.025 -1.587 1.00 . A A . 90 LEU C 1 1
20 34269 1 1 90 LEU CA C -6.290 1.274 -2.465 1.00 . A A . 90 LEU CA 1 1
20 34270 1 1 90 LEU CB C -4.882 1.774 -2.821 1.00 . A A . 90 LEU CB 1 1
20 34271 1 1 90 LEU CD1 C -5.807 3.229 -4.672 1.00 . A A . 90 LEU CD1 1 1
20 34272 1 1 90 LEU CD2 C -3.340 2.961 -4.388 1.00 . A A . 90 LEU CD2 1 1
20 34273 1 1 90 LEU CG C -4.691 2.278 -4.258 1.00 . A A . 90 LEU CG 1 1
20 34274 1 1 90 LEU H H -6.599 3.138 -1.497 1.00 . A A . 90 LEU H 1 1
20 34275 1 1 90 LEU HA H -6.805 1.010 -3.377 1.00 . A A . 90 LEU HA 1 1
20 34276 1 1 90 LEU HB2 H -4.630 2.579 -2.148 1.00 . A A . 90 LEU HB2 1 1
20 34277 1 1 90 LEU HB3 H -4.185 0.965 -2.657 1.00 . A A . 90 LEU HB3 1 1
20 34278 1 1 90 LEU HD11 H -5.708 3.464 -5.725 1.00 . A A . 90 LEU HD11 1 1
20 34279 1 1 90 LEU HD12 H -5.738 4.138 -4.093 1.00 . A A . 90 LEU HD12 1 1
20 34280 1 1 90 LEU HD13 H -6.764 2.762 -4.497 1.00 . A A . 90 LEU HD13 1 1
20 34281 1 1 90 LEU HD21 H -3.080 3.045 -5.434 1.00 . A A . 90 LEU HD21 1 1
20 34282 1 1 90 LEU HD22 H -2.587 2.376 -3.876 1.00 . A A . 90 LEU HD22 1 1
20 34283 1 1 90 LEU HD23 H -3.391 3.945 -3.950 1.00 . A A . 90 LEU HD23 1 1
20 34284 1 1 90 LEU HG H -4.705 1.434 -4.933 1.00 . A A . 90 LEU HG 1 1
20 34285 1 1 90 LEU N N -7.062 2.327 -1.804 1.00 . A A . 90 LEU N 1 1
20 34286 1 1 90 LEU O O -6.267 -1.097 -2.091 1.00 . A A . 90 LEU O 1 1
20 34287 1 1 91 ARG C C -7.281 -1.703 0.649 1.00 . A A . 91 ARG C 1 1
20 34288 1 1 91 ARG CA C -5.993 -0.881 0.677 1.00 . A A . 91 ARG CA 1 1
20 34289 1 1 91 ARG CB C -5.756 -0.344 2.093 1.00 . A A . 91 ARG CB 1 1
20 34290 1 1 91 ARG CD C -5.315 -0.847 4.517 1.00 . A A . 91 ARG CD 1 1
20 34291 1 1 91 ARG CG C -5.598 -1.434 3.144 1.00 . A A . 91 ARG CG 1 1
20 34292 1 1 91 ARG CZ C -4.920 -1.631 6.818 1.00 . A A . 91 ARG CZ 1 1
20 34293 1 1 91 ARG H H -6.037 1.147 0.071 1.00 . A A . 91 ARG H 1 1
20 34294 1 1 91 ARG HA H -5.170 -1.529 0.411 1.00 . A A . 91 ARG HA 1 1
20 34295 1 1 91 ARG HB2 H -4.859 0.257 2.093 1.00 . A A . 91 ARG HB2 1 1
20 34296 1 1 91 ARG HB3 H -6.595 0.276 2.375 1.00 . A A . 91 ARG HB3 1 1
20 34297 1 1 91 ARG HD2 H -4.397 -0.277 4.470 1.00 . A A . 91 ARG HD2 1 1
20 34298 1 1 91 ARG HD3 H -6.130 -0.194 4.791 1.00 . A A . 91 ARG HD3 1 1
20 34299 1 1 91 ARG HE H -5.278 -2.817 5.252 1.00 . A A . 91 ARG HE 1 1
20 34300 1 1 91 ARG HG2 H -6.509 -2.011 3.191 1.00 . A A . 91 ARG HG2 1 1
20 34301 1 1 91 ARG HG3 H -4.777 -2.078 2.860 1.00 . A A . 91 ARG HG3 1 1
20 34302 1 1 91 ARG HH11 H -4.856 0.375 6.580 1.00 . A A . 91 ARG HH11 1 1
20 34303 1 1 91 ARG HH12 H -4.583 -0.189 8.195 1.00 . A A . 91 ARG HH12 1 1
20 34304 1 1 91 ARG HH21 H -4.921 -3.575 7.371 1.00 . A A . 91 ARG HH21 1 1
20 34305 1 1 91 ARG HH22 H -4.618 -2.443 8.645 1.00 . A A . 91 ARG HH22 1 1
20 34306 1 1 91 ARG N N -6.068 0.226 -0.277 1.00 . A A . 91 ARG N 1 1
20 34307 1 1 91 ARG NE N -5.175 -1.884 5.537 1.00 . A A . 91 ARG NE 1 1
20 34308 1 1 91 ARG NH1 N -4.775 -0.380 7.233 1.00 . A A . 91 ARG NH1 1 1
20 34309 1 1 91 ARG NH2 N -4.811 -2.631 7.683 1.00 . A A . 91 ARG NH2 1 1
20 34310 1 1 91 ARG O O -7.239 -2.932 0.594 1.00 . A A . 91 ARG O 1 1
20 34311 1 1 92 LEU C C -9.934 -2.419 -0.673 1.00 . A A . 92 LEU C 1 1
20 34312 1 1 92 LEU CA C -9.724 -1.680 0.649 1.00 . A A . 92 LEU CA 1 1
20 34313 1 1 92 LEU CB C -10.847 -0.661 0.870 1.00 . A A . 92 LEU CB 1 1
20 34314 1 1 92 LEU CD1 C -11.914 1.082 2.323 1.00 . A A . 92 LEU CD1 1 1
20 34315 1 1 92 LEU CD2 C -11.317 -1.149 3.287 1.00 . A A . 92 LEU CD2 1 1
20 34316 1 1 92 LEU CG C -10.926 -0.075 2.281 1.00 . A A . 92 LEU CG 1 1
20 34317 1 1 92 LEU H H -8.386 -0.034 0.722 1.00 . A A . 92 LEU H 1 1
20 34318 1 1 92 LEU HA H -9.741 -2.403 1.450 1.00 . A A . 92 LEU HA 1 1
20 34319 1 1 92 LEU HB2 H -10.706 0.152 0.172 1.00 . A A . 92 LEU HB2 1 1
20 34320 1 1 92 LEU HB3 H -11.788 -1.142 0.650 1.00 . A A . 92 LEU HB3 1 1
20 34321 1 1 92 LEU HD11 H -11.469 1.951 1.863 1.00 . A A . 92 LEU HD11 1 1
20 34322 1 1 92 LEU HD12 H -12.163 1.304 3.349 1.00 . A A . 92 LEU HD12 1 1
20 34323 1 1 92 LEU HD13 H -12.810 0.808 1.786 1.00 . A A . 92 LEU HD13 1 1
20 34324 1 1 92 LEU HD21 H -11.667 -0.681 4.195 1.00 . A A . 92 LEU HD21 1 1
20 34325 1 1 92 LEU HD22 H -10.459 -1.766 3.507 1.00 . A A . 92 LEU HD22 1 1
20 34326 1 1 92 LEU HD23 H -12.104 -1.761 2.871 1.00 . A A . 92 LEU HD23 1 1
20 34327 1 1 92 LEU HG H -9.954 0.307 2.560 1.00 . A A . 92 LEU HG 1 1
20 34328 1 1 92 LEU N N -8.421 -1.016 0.677 1.00 . A A . 92 LEU N 1 1
20 34329 1 1 92 LEU O O -10.479 -3.523 -0.701 1.00 . A A . 92 LEU O 1 1
20 34330 1 1 93 LEU C C -8.755 -3.633 -3.231 1.00 . A A . 93 LEU C 1 1
20 34331 1 1 93 LEU CA C -9.622 -2.383 -3.095 1.00 . A A . 93 LEU CA 1 1
20 34332 1 1 93 LEU CB C -9.231 -1.370 -4.173 1.00 . A A . 93 LEU CB 1 1
20 34333 1 1 93 LEU CD1 C -9.609 0.819 -5.322 1.00 . A A . 93 LEU CD1 1 1
20 34334 1 1 93 LEU CD2 C -11.540 -0.719 -4.909 1.00 . A A . 93 LEU CD2 1 1
20 34335 1 1 93 LEU CG C -10.207 -0.210 -4.377 1.00 . A A . 93 LEU CG 1 1
20 34336 1 1 93 LEU H H -9.065 -0.926 -1.661 1.00 . A A . 93 LEU H 1 1
20 34337 1 1 93 LEU HA H -10.656 -2.660 -3.237 1.00 . A A . 93 LEU HA 1 1
20 34338 1 1 93 LEU HB2 H -8.267 -0.958 -3.915 1.00 . A A . 93 LEU HB2 1 1
20 34339 1 1 93 LEU HB3 H -9.135 -1.898 -5.113 1.00 . A A . 93 LEU HB3 1 1
20 34340 1 1 93 LEU HD11 H -9.155 1.614 -4.750 1.00 . A A . 93 LEU HD11 1 1
20 34341 1 1 93 LEU HD12 H -10.388 1.227 -5.949 1.00 . A A . 93 LEU HD12 1 1
20 34342 1 1 93 LEU HD13 H -8.860 0.347 -5.941 1.00 . A A . 93 LEU HD13 1 1
20 34343 1 1 93 LEU HD21 H -12.325 -0.471 -4.210 1.00 . A A . 93 LEU HD21 1 1
20 34344 1 1 93 LEU HD22 H -11.495 -1.791 -5.034 1.00 . A A . 93 LEU HD22 1 1
20 34345 1 1 93 LEU HD23 H -11.747 -0.254 -5.862 1.00 . A A . 93 LEU HD23 1 1
20 34346 1 1 93 LEU HG H -10.384 0.272 -3.426 1.00 . A A . 93 LEU HG 1 1
20 34347 1 1 93 LEU N N -9.499 -1.795 -1.762 1.00 . A A . 93 LEU N 1 1
20 34348 1 1 93 LEU O O -9.162 -4.622 -3.843 1.00 . A A . 93 LEU O 1 1
20 34349 1 1 94 ALA C C -7.153 -5.830 -1.876 1.00 . A A . 94 ALA C 1 1
20 34350 1 1 94 ALA CA C -6.616 -4.691 -2.706 1.00 . A A . 94 ALA CA 1 1
20 34351 1 1 94 ALA CB C -5.237 -4.271 -2.223 1.00 . A A . 94 ALA CB 1 1
20 34352 1 1 94 ALA H H -7.310 -2.777 -2.142 1.00 . A A . 94 ALA H 1 1
20 34353 1 1 94 ALA HA H -6.538 -5.019 -3.731 1.00 . A A . 94 ALA HA 1 1
20 34354 1 1 94 ALA HB1 H -4.485 -4.846 -2.742 1.00 . A A . 94 ALA HB1 1 1
20 34355 1 1 94 ALA HB2 H -5.159 -4.449 -1.161 1.00 . A A . 94 ALA HB2 1 1
20 34356 1 1 94 ALA HB3 H -5.091 -3.220 -2.423 1.00 . A A . 94 ALA HB3 1 1
20 34357 1 1 94 ALA N N -7.552 -3.575 -2.657 1.00 . A A . 94 ALA N 1 1
20 34358 1 1 94 ALA O O -6.995 -7.005 -2.214 1.00 . A A . 94 ALA O 1 1
20 34359 1 1 95 GLU C C -9.479 -7.200 -0.563 1.00 . A A . 95 GLU C 1 1
20 34360 1 1 95 GLU CA C -8.385 -6.395 0.138 1.00 . A A . 95 GLU CA 1 1
20 34361 1 1 95 GLU CB C -8.948 -5.615 1.325 1.00 . A A . 95 GLU CB 1 1
20 34362 1 1 95 GLU CD C -10.087 -5.702 3.572 1.00 . A A . 95 GLU CD 1 1
20 34363 1 1 95 GLU CG C -9.615 -6.480 2.359 1.00 . A A . 95 GLU CG 1 1
20 34364 1 1 95 GLU H H -7.878 -4.501 -0.563 1.00 . A A . 95 GLU H 1 1
20 34365 1 1 95 GLU HA H -7.607 -7.061 0.474 1.00 . A A . 95 GLU HA 1 1
20 34366 1 1 95 GLU HB2 H -8.143 -5.077 1.804 1.00 . A A . 95 GLU HB2 1 1
20 34367 1 1 95 GLU HB3 H -9.674 -4.903 0.961 1.00 . A A . 95 GLU HB3 1 1
20 34368 1 1 95 GLU HG2 H -10.467 -6.946 1.897 1.00 . A A . 95 GLU HG2 1 1
20 34369 1 1 95 GLU HG3 H -8.914 -7.232 2.674 1.00 . A A . 95 GLU HG3 1 1
20 34370 1 1 95 GLU N N -7.787 -5.455 -0.778 1.00 . A A . 95 GLU N 1 1
20 34371 1 1 95 GLU O O -9.628 -8.402 -0.335 1.00 . A A . 95 GLU O 1 1
20 34372 1 1 95 GLU OE1 O -9.888 -4.467 3.603 1.00 . A A . 95 GLU OE1 1 1
20 34373 1 1 95 GLU OE2 O -10.655 -6.326 4.492 1.00 . A A . 95 GLU OE2 1 1
20 34374 1 1 96 GLU C C -10.770 -8.234 -3.085 1.00 . A A . 96 GLU C 1 1
20 34375 1 1 96 GLU CA C -11.319 -7.142 -2.171 1.00 . A A . 96 GLU CA 1 1
20 34376 1 1 96 GLU CB C -12.035 -6.086 -3.022 1.00 . A A . 96 GLU CB 1 1
20 34377 1 1 96 GLU CD C -13.935 -5.746 -1.382 1.00 . A A . 96 GLU CD 1 1
20 34378 1 1 96 GLU CG C -12.848 -5.087 -2.209 1.00 . A A . 96 GLU CG 1 1
20 34379 1 1 96 GLU H H -10.076 -5.555 -1.529 1.00 . A A . 96 GLU H 1 1
20 34380 1 1 96 GLU HA H -12.021 -7.577 -1.475 1.00 . A A . 96 GLU HA 1 1
20 34381 1 1 96 GLU HB2 H -11.291 -5.537 -3.591 1.00 . A A . 96 GLU HB2 1 1
20 34382 1 1 96 GLU HB3 H -12.700 -6.586 -3.710 1.00 . A A . 96 GLU HB3 1 1
20 34383 1 1 96 GLU HG2 H -12.183 -4.559 -1.541 1.00 . A A . 96 GLU HG2 1 1
20 34384 1 1 96 GLU HG3 H -13.310 -4.384 -2.886 1.00 . A A . 96 GLU HG3 1 1
20 34385 1 1 96 GLU N N -10.243 -6.515 -1.413 1.00 . A A . 96 GLU N 1 1
20 34386 1 1 96 GLU O O -11.371 -9.300 -3.230 1.00 . A A . 96 GLU O 1 1
20 34387 1 1 96 GLU OE1 O -14.700 -6.557 -1.944 1.00 . A A . 96 GLU OE1 1 1
20 34388 1 1 96 GLU OE2 O -14.017 -5.454 -0.171 1.00 . A A . 96 GLU OE2 1 1
20 34389 1 1 97 ILE C C -8.534 -10.144 -3.853 1.00 . A A . 97 ILE C 1 1
20 34390 1 1 97 ILE CA C -8.965 -8.882 -4.597 1.00 . A A . 97 ILE CA 1 1
20 34391 1 1 97 ILE CB C -7.740 -8.209 -5.246 1.00 . A A . 97 ILE CB 1 1
20 34392 1 1 97 ILE CD1 C -7.089 -6.126 -6.498 1.00 . A A . 97 ILE CD1 1 1
20 34393 1 1 97 ILE CG1 C -8.207 -7.041 -6.098 1.00 . A A . 97 ILE CG1 1 1
20 34394 1 1 97 ILE CG2 C -6.946 -9.200 -6.093 1.00 . A A . 97 ILE CG2 1 1
20 34395 1 1 97 ILE H H -9.204 -7.078 -3.523 1.00 . A A . 97 ILE H 1 1
20 34396 1 1 97 ILE HA H -9.662 -9.147 -5.377 1.00 . A A . 97 ILE HA 1 1
20 34397 1 1 97 ILE HB H -7.094 -7.838 -4.466 1.00 . A A . 97 ILE HB 1 1
20 34398 1 1 97 ILE HD11 H -6.321 -6.694 -7.001 1.00 . A A . 97 ILE HD11 1 1
20 34399 1 1 97 ILE HD12 H -6.677 -5.662 -5.617 1.00 . A A . 97 ILE HD12 1 1
20 34400 1 1 97 ILE HD13 H -7.469 -5.366 -7.161 1.00 . A A . 97 ILE HD13 1 1
20 34401 1 1 97 ILE HG12 H -8.671 -7.416 -6.998 1.00 . A A . 97 ILE HG12 1 1
20 34402 1 1 97 ILE HG13 H -8.925 -6.460 -5.538 1.00 . A A . 97 ILE HG13 1 1
20 34403 1 1 97 ILE HG21 H -7.603 -9.666 -6.812 1.00 . A A . 97 ILE HG21 1 1
20 34404 1 1 97 ILE HG22 H -6.515 -9.958 -5.455 1.00 . A A . 97 ILE HG22 1 1
20 34405 1 1 97 ILE HG23 H -6.155 -8.677 -6.614 1.00 . A A . 97 ILE HG23 1 1
20 34406 1 1 97 ILE N N -9.624 -7.949 -3.692 1.00 . A A . 97 ILE N 1 1
20 34407 1 1 97 ILE O O -8.760 -11.260 -4.322 1.00 . A A . 97 ILE O 1 1
20 34408 1 1 98 GLY C C -8.619 -11.927 -1.378 1.00 . A A . 98 GLY C 1 1
20 34409 1 1 98 GLY CA C -7.465 -11.074 -1.877 1.00 . A A . 98 GLY CA 1 1
20 34410 1 1 98 GLY H H -7.752 -9.033 -2.380 1.00 . A A . 98 GLY H 1 1
20 34411 1 1 98 GLY HA2 H -6.808 -11.692 -2.469 1.00 . A A . 98 GLY HA2 1 1
20 34412 1 1 98 GLY HA3 H -6.919 -10.695 -1.026 1.00 . A A . 98 GLY HA3 1 1
20 34413 1 1 98 GLY N N -7.912 -9.951 -2.689 1.00 . A A . 98 GLY N 1 1
20 34414 1 1 98 GLY O O -8.494 -13.145 -1.264 1.00 . A A . 98 GLY O 1 1
20 34415 1 1 99 ASP C C -11.510 -12.891 -1.634 1.00 . A A . 99 ASP C 1 1
20 34416 1 1 99 ASP CA C -10.930 -11.959 -0.570 1.00 . A A . 99 ASP CA 1 1
20 34417 1 1 99 ASP CB C -11.990 -10.943 -0.138 1.00 . A A . 99 ASP CB 1 1
20 34418 1 1 99 ASP CG C -13.190 -11.599 0.515 1.00 . A A . 99 ASP CG 1 1
20 34419 1 1 99 ASP H H -9.749 -10.294 -1.144 1.00 . A A . 99 ASP H 1 1
20 34420 1 1 99 ASP HA H -10.645 -12.551 0.288 1.00 . A A . 99 ASP HA 1 1
20 34421 1 1 99 ASP HB2 H -11.554 -10.252 0.566 1.00 . A A . 99 ASP HB2 1 1
20 34422 1 1 99 ASP HB3 H -12.331 -10.398 -1.007 1.00 . A A . 99 ASP HB3 1 1
20 34423 1 1 99 ASP N N -9.734 -11.271 -1.057 1.00 . A A . 99 ASP N 1 1
20 34424 1 1 99 ASP O O -11.958 -13.996 -1.326 1.00 . A A . 99 ASP O 1 1
20 34425 1 1 99 ASP OD1 O -13.026 -12.181 1.606 1.00 . A A . 99 ASP OD1 1 1
20 34426 1 1 99 ASP OD2 O -14.296 -11.524 -0.062 1.00 . A A . 99 ASP OD2 1 1
20 34427 1 1 100 TYR C C -11.135 -14.393 -4.291 1.00 . A A . 100 TYR C 1 1
20 34428 1 1 100 TYR CA C -12.037 -13.203 -3.991 1.00 . A A . 100 TYR CA 1 1
20 34429 1 1 100 TYR CB C -12.179 -12.317 -5.234 1.00 . A A . 100 TYR CB 1 1
20 34430 1 1 100 TYR CD1 C -14.055 -13.365 -6.565 1.00 . A A . 100 TYR CD1 1 1
20 34431 1 1 100 TYR CD2 C -11.859 -13.406 -7.494 1.00 . A A . 100 TYR CD2 1 1
20 34432 1 1 100 TYR CE1 C -14.541 -14.026 -7.675 1.00 . A A . 100 TYR CE1 1 1
20 34433 1 1 100 TYR CE2 C -12.338 -14.068 -8.608 1.00 . A A . 100 TYR CE2 1 1
20 34434 1 1 100 TYR CG C -12.706 -13.043 -6.454 1.00 . A A . 100 TYR CG 1 1
20 34435 1 1 100 TYR CZ C -13.678 -14.376 -8.693 1.00 . A A . 100 TYR CZ 1 1
20 34436 1 1 100 TYR H H -11.130 -11.551 -3.063 1.00 . A A . 100 TYR H 1 1
20 34437 1 1 100 TYR HA H -13.012 -13.567 -3.707 1.00 . A A . 100 TYR HA 1 1
20 34438 1 1 100 TYR HB2 H -12.856 -11.505 -5.014 1.00 . A A . 100 TYR HB2 1 1
20 34439 1 1 100 TYR HB3 H -11.209 -11.911 -5.486 1.00 . A A . 100 TYR HB3 1 1
20 34440 1 1 100 TYR HD1 H -14.728 -13.089 -5.766 1.00 . A A . 100 TYR HD1 1 1
20 34441 1 1 100 TYR HD2 H -10.808 -13.165 -7.423 1.00 . A A . 100 TYR HD2 1 1
20 34442 1 1 100 TYR HE1 H -15.591 -14.267 -7.745 1.00 . A A . 100 TYR HE1 1 1
20 34443 1 1 100 TYR HE2 H -11.663 -14.343 -9.405 1.00 . A A . 100 TYR HE2 1 1
20 34444 1 1 100 TYR HH H -14.134 -15.983 -9.645 1.00 . A A . 100 TYR HH 1 1
20 34445 1 1 100 TYR N N -11.509 -12.427 -2.882 1.00 . A A . 100 TYR N 1 1
20 34446 1 1 100 TYR O O -9.931 -14.247 -4.494 1.00 . A A . 100 TYR O 1 1
20 34447 1 1 100 TYR OH O -14.160 -15.035 -9.801 1.00 . A A . 100 TYR OH 1 1
20 34448 1 1 101 LYS C C -11.403 -17.363 -5.957 1.00 . A A . 101 LYS C 1 1
20 34449 1 1 101 LYS CA C -11.003 -16.792 -4.601 1.00 . A A . 101 LYS CA 1 1
20 34450 1 1 101 LYS CB C -11.259 -17.831 -3.502 1.00 . A A . 101 LYS CB 1 1
20 34451 1 1 101 LYS CD C -9.369 -17.124 -1.994 1.00 . A A . 101 LYS CD 1 1
20 34452 1 1 101 LYS CE C -8.966 -16.784 -0.569 1.00 . A A . 101 LYS CE 1 1
20 34453 1 1 101 LYS CG C -10.866 -17.364 -2.107 1.00 . A A . 101 LYS CG 1 1
20 34454 1 1 101 LYS H H -12.696 -15.608 -4.153 1.00 . A A . 101 LYS H 1 1
20 34455 1 1 101 LYS HA H -9.953 -16.549 -4.619 1.00 . A A . 101 LYS HA 1 1
20 34456 1 1 101 LYS HB2 H -12.311 -18.075 -3.493 1.00 . A A . 101 LYS HB2 1 1
20 34457 1 1 101 LYS HB3 H -10.696 -18.724 -3.730 1.00 . A A . 101 LYS HB3 1 1
20 34458 1 1 101 LYS HD2 H -8.846 -18.017 -2.303 1.00 . A A . 101 LYS HD2 1 1
20 34459 1 1 101 LYS HD3 H -9.095 -16.302 -2.642 1.00 . A A . 101 LYS HD3 1 1
20 34460 1 1 101 LYS HE2 H -9.305 -17.574 0.085 1.00 . A A . 101 LYS HE2 1 1
20 34461 1 1 101 LYS HE3 H -7.887 -16.716 -0.519 1.00 . A A . 101 LYS HE3 1 1
20 34462 1 1 101 LYS HG2 H -11.385 -16.441 -1.890 1.00 . A A . 101 LYS HG2 1 1
20 34463 1 1 101 LYS HG3 H -11.157 -18.119 -1.391 1.00 . A A . 101 LYS HG3 1 1
20 34464 1 1 101 LYS HZ1 H -9.514 -15.425 0.920 1.00 . A A . 101 LYS HZ1 1 1
20 34465 1 1 101 LYS HZ2 H -10.549 -15.427 -0.420 1.00 . A A . 101 LYS HZ2 1 1
20 34466 1 1 101 LYS HZ3 H -9.025 -14.693 -0.530 1.00 . A A . 101 LYS HZ3 1 1
20 34467 1 1 101 LYS N N -11.736 -15.567 -4.323 1.00 . A A . 101 LYS N 1 1
20 34468 1 1 101 LYS NZ N -9.554 -15.494 -0.117 1.00 . A A . 101 LYS NZ 1 1
20 34469 1 1 101 LYS O O -12.564 -17.272 -6.358 1.00 . A A . 101 LYS O 1 1
20 34470 1 1 102 ASP C C -11.653 -19.707 -7.881 1.00 . A A . 102 ASP C 1 1
20 34471 1 1 102 ASP CA C -10.678 -18.537 -7.978 1.00 . A A . 102 ASP CA 1 1
20 34472 1 1 102 ASP CB C -9.364 -19.007 -8.608 1.00 . A A . 102 ASP CB 1 1
20 34473 1 1 102 ASP CG C -9.554 -19.535 -10.016 1.00 . A A . 102 ASP CG 1 1
20 34474 1 1 102 ASP H H -9.527 -17.966 -6.290 1.00 . A A . 102 ASP H 1 1
20 34475 1 1 102 ASP HA H -11.114 -17.775 -8.608 1.00 . A A . 102 ASP HA 1 1
20 34476 1 1 102 ASP HB2 H -8.672 -18.179 -8.647 1.00 . A A . 102 ASP HB2 1 1
20 34477 1 1 102 ASP HB3 H -8.943 -19.796 -8.001 1.00 . A A . 102 ASP HB3 1 1
20 34478 1 1 102 ASP N N -10.432 -17.942 -6.662 1.00 . A A . 102 ASP N 1 1
20 34479 1 1 102 ASP O O -12.542 -19.859 -8.717 1.00 . A A . 102 ASP O 1 1
20 34480 1 1 102 ASP OD1 O -9.885 -18.732 -10.912 1.00 . A A . 102 ASP OD1 1 1
20 34481 1 1 102 ASP OD2 O -9.369 -20.753 -10.221 1.00 . A A . 102 ASP OD2 1 1
20 34482 1 1 103 ASP C C -12.323 -22.082 -5.164 1.00 . A A . 103 ASP C 1 1
20 34483 1 1 103 ASP CA C -12.332 -21.694 -6.638 1.00 . A A . 103 ASP CA 1 1
20 34484 1 1 103 ASP CB C -11.865 -22.874 -7.500 1.00 . A A . 103 ASP CB 1 1
20 34485 1 1 103 ASP CG C -12.996 -23.814 -7.870 1.00 . A A . 103 ASP CG 1 1
20 34486 1 1 103 ASP H H -10.752 -20.354 -6.217 1.00 . A A . 103 ASP H 1 1
20 34487 1 1 103 ASP HA H -13.339 -21.422 -6.925 1.00 . A A . 103 ASP HA 1 1
20 34488 1 1 103 ASP HB2 H -11.426 -22.495 -8.411 1.00 . A A . 103 ASP HB2 1 1
20 34489 1 1 103 ASP HB3 H -11.119 -23.435 -6.955 1.00 . A A . 103 ASP HB3 1 1
20 34490 1 1 103 ASP N N -11.474 -20.534 -6.855 1.00 . A A . 103 ASP N 1 1
20 34491 1 1 103 ASP O O -11.420 -21.691 -4.424 1.00 . A A . 103 ASP O 1 1
20 34492 1 1 103 ASP OD1 O -14.111 -23.647 -7.329 1.00 . A A . 103 ASP OD1 1 1
20 34493 1 1 103 ASP OD2 O -12.768 -24.716 -8.701 1.00 . A A . 103 ASP OD2 1 1
20 34494 1 1 104 ASP C C -12.323 -24.254 -2.981 1.00 . A A . 104 ASP C 1 1
20 34495 1 1 104 ASP CA C -13.443 -23.282 -3.351 1.00 . A A . 104 ASP CA 1 1
20 34496 1 1 104 ASP CB C -14.804 -23.942 -3.108 1.00 . A A . 104 ASP CB 1 1
20 34497 1 1 104 ASP CG C -15.062 -24.213 -1.639 1.00 . A A . 104 ASP CG 1 1
20 34498 1 1 104 ASP H H -14.020 -23.116 -5.389 1.00 . A A . 104 ASP H 1 1
20 34499 1 1 104 ASP HA H -13.363 -22.409 -2.722 1.00 . A A . 104 ASP HA 1 1
20 34500 1 1 104 ASP HB2 H -15.584 -23.294 -3.477 1.00 . A A . 104 ASP HB2 1 1
20 34501 1 1 104 ASP HB3 H -14.840 -24.883 -3.639 1.00 . A A . 104 ASP HB3 1 1
20 34502 1 1 104 ASP N N -13.331 -22.842 -4.744 1.00 . A A . 104 ASP N 1 1
20 34503 1 1 104 ASP O O -11.902 -24.319 -1.827 1.00 . A A . 104 ASP O 1 1
20 34504 1 1 104 ASP OD1 O -15.143 -23.239 -0.863 1.00 . A A . 104 ASP OD1 1 1
20 34505 1 1 104 ASP OD2 O -15.187 -25.399 -1.268 1.00 . A A . 104 ASP OD2 1 1
20 34506 1 1 105 ASP C C -10.028 -26.229 -5.053 1.00 . A A . 105 ASP C 1 1
20 34507 1 1 105 ASP CA C -10.781 -25.976 -3.751 1.00 . A A . 105 ASP CA 1 1
20 34508 1 1 105 ASP CB C -11.352 -27.293 -3.210 1.00 . A A . 105 ASP CB 1 1
20 34509 1 1 105 ASP CG C -10.349 -28.070 -2.379 1.00 . A A . 105 ASP CG 1 1
20 34510 1 1 105 ASP H H -12.222 -24.905 -4.867 1.00 . A A . 105 ASP H 1 1
20 34511 1 1 105 ASP HA H -10.096 -25.563 -3.024 1.00 . A A . 105 ASP HA 1 1
20 34512 1 1 105 ASP HB2 H -12.210 -27.078 -2.591 1.00 . A A . 105 ASP HB2 1 1
20 34513 1 1 105 ASP HB3 H -11.660 -27.912 -4.041 1.00 . A A . 105 ASP HB3 1 1
20 34514 1 1 105 ASP N N -11.849 -25.007 -3.967 1.00 . A A . 105 ASP N 1 1
20 34515 1 1 105 ASP O O -10.527 -25.911 -6.133 1.00 . A A . 105 ASP O 1 1
20 34516 1 1 105 ASP OD1 O -9.195 -27.607 -2.249 1.00 . A A . 105 ASP OD1 1 1
20 34517 1 1 105 ASP OD2 O -10.717 -29.144 -1.858 1.00 . A A . 105 ASP OD2 1 1
20 34518 1 1 106 LYS C C -8.393 -28.440 -6.719 1.00 . A A . 106 LYS C 1 1
20 34519 1 1 106 LYS CA C -8.017 -27.087 -6.120 1.00 . A A . 106 LYS CA 1 1
20 34520 1 1 106 LYS CB C -6.532 -27.071 -5.754 1.00 . A A . 106 LYS CB 1 1
20 34521 1 1 106 LYS CD C -4.501 -25.697 -5.171 1.00 . A A . 106 LYS CD 1 1
20 34522 1 1 106 LYS CE C -3.548 -26.339 -6.168 1.00 . A A . 106 LYS CE 1 1
20 34523 1 1 106 LYS CG C -5.931 -25.674 -5.693 1.00 . A A . 106 LYS CG 1 1
20 34524 1 1 106 LYS H H -8.492 -27.027 -4.055 1.00 . A A . 106 LYS H 1 1
20 34525 1 1 106 LYS HA H -8.207 -26.318 -6.854 1.00 . A A . 106 LYS HA 1 1
20 34526 1 1 106 LYS HB2 H -6.406 -27.537 -4.787 1.00 . A A . 106 LYS HB2 1 1
20 34527 1 1 106 LYS HB3 H -5.986 -27.642 -6.492 1.00 . A A . 106 LYS HB3 1 1
20 34528 1 1 106 LYS HD2 H -4.180 -24.683 -4.984 1.00 . A A . 106 LYS HD2 1 1
20 34529 1 1 106 LYS HD3 H -4.475 -26.259 -4.249 1.00 . A A . 106 LYS HD3 1 1
20 34530 1 1 106 LYS HE2 H -2.573 -26.423 -5.710 1.00 . A A . 106 LYS HE2 1 1
20 34531 1 1 106 LYS HE3 H -3.914 -27.323 -6.416 1.00 . A A . 106 LYS HE3 1 1
20 34532 1 1 106 LYS HG2 H -5.932 -25.250 -6.686 1.00 . A A . 106 LYS HG2 1 1
20 34533 1 1 106 LYS HG3 H -6.534 -25.062 -5.039 1.00 . A A . 106 LYS HG3 1 1
20 34534 1 1 106 LYS HZ1 H -3.806 -24.581 -7.269 1.00 . A A . 106 LYS HZ1 1 1
20 34535 1 1 106 LYS HZ2 H -3.955 -25.992 -8.187 1.00 . A A . 106 LYS HZ2 1 1
20 34536 1 1 106 LYS HZ3 H -2.426 -25.461 -7.697 1.00 . A A . 106 LYS HZ3 1 1
20 34537 1 1 106 LYS N N -8.833 -26.794 -4.946 1.00 . A A . 106 LYS N 1 1
20 34538 1 1 106 LYS NZ N -3.425 -25.537 -7.417 1.00 . A A . 106 LYS NZ 1 1
20 34539 1 1 106 LYS O O -8.966 -29.273 -5.984 1.00 . A A . 106 LYS O 1 1
20 34540 1 1 106 LYS OXT O -8.109 -28.657 -7.915 1.00 . A A . 106 LYS OXT 1 1
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