NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591952 |
2msk   |
25124 | cing | 4-filtered-FRED | STAR | entry | full | 2203 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2msk
# This FRED archive file contains, for PDB entry <2msk>:
#
# - 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_2msk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2msk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13598.43
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Nitrogen_regulation_protein_NR_I_ A . 1 1
stop_
save_
save_Nitrogen_regulation_protein_NR_I_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nitrogen regulation protein NR I "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQRGIVWVVDDDSSIRWVLERALAGAGLTCTTFENGNEVLAALASKTPDVLLSDIRMPGMDGLALLKQIKQRHPMLPVIIMTAHSDLDAAVSAYQQGAFDYLPKPFDIDEAVALVERAISHYQE
_Entity.Number_of_monomers 124
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 GLN . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 TRP . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 SER . 1 1
14 SER . 1 1
15 ILE . 1 1
16 ARG . 1 1
17 TRP . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 THR . 1 1
30 CYS . 1 1
31 THR . 1 1
32 THR . 1 1
33 PHE . 1 1
34 GLU . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 ASN . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 SER . 1 1
46 LYS . 1 1
47 THR . 1 1
48 PRO . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 SER . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 ARG . 1 1
57 MET . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 MET . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 GLN . 1 1
69 ILE . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 HIS . 1 1
74 PRO . 1 1
75 MET . 1 1
76 LEU . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 ILE . 1 1
80 ILE . 1 1
81 MET . 1 1
82 THR . 1 1
83 ALA . 1 1
84 HIS . 1 1
85 SER . 1 1
86 ASP . 1 1
87 LEU . 1 1
88 ASP . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 VAL . 1 1
92 SER . 1 1
93 ALA . 1 1
94 TYR . 1 1
95 GLN . 1 1
96 GLN . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 PHE . 1 1
100 ASP . 1 1
101 TYR . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 LYS . 1 1
105 PRO . 1 1
106 PHE . 1 1
107 ASP . 1 1
108 ILE . 1 1
109 ASP . 1 1
110 GLU . 1 1
111 ALA . 1 1
112 VAL . 1 1
113 ALA . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 GLU . 1 1
117 ARG . 1 1
118 ALA . 1 1
119 ILE . 1 1
120 SER . 1 1
121 HIS . 1 1
122 TYR . 1 1
123 GLN . 1 1
124 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
TRP 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
ARG 16 16 1 1
TRP 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
CYS 30 30 1 1
THR 31 31 1 1
THR 32 32 1 1
PHE 33 33 1 1
GLU 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
ASN 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
PRO 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
ARG 56 56 1 1
MET 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
MET 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
ILE 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
HIS 73 73 1 1
PRO 74 74 1 1
MET 75 75 1 1
LEU 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
ILE 79 79 1 1
ILE 80 80 1 1
MET 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
HIS 84 84 1 1
SER 85 85 1 1
ASP 86 86 1 1
LEU 87 87 1 1
ASP 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
VAL 91 91 1 1
SER 92 92 1 1
ALA 93 93 1 1
TYR 94 94 1 1
GLN 95 95 1 1
GLN 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
PHE 99 99 1 1
ASP 100 100 1 1
TYR 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
LYS 104 104 1 1
PRO 105 105 1 1
PHE 106 106 1 1
ASP 107 107 1 1
ILE 108 108 1 1
ASP 109 109 1 1
GLU 110 110 1 1
ALA 111 111 1 1
VAL 112 112 1 1
ALA 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
GLU 116 116 1 1
ARG 117 117 1 1
ALA 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
HIS 121 121 1 1
TYR 122 122 1 1
GLN 123 123 1 1
GLU 124 124 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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
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20 1 . . . 1 1
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1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
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
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
1 1 2 1 1 3 ARG H . 3 ARG H 1 1
2 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
2 1 2 1 1 3 ARG H . 3 ARG H 1 1
3 1 1 1 1 2 GLN QG . 2 GLN QG 1 1
3 1 2 1 1 3 ARG H . 3 ARG H 1 1
4 1 1 1 1 3 ARG H . 3 ARG H 1 1
4 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
5 1 1 1 1 3 ARG H . 3 ARG H 1 1
5 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
6 1 1 1 1 3 ARG H . 3 ARG H 1 1
6 1 2 1 1 4 GLY H . 4 GLY H 1 1
7 1 1 1 1 3 ARG H . 3 ARG H 1 1
7 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
8 1 1 1 1 3 ARG H . 3 ARG H 1 1
8 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
9 1 1 1 1 3 ARG H . 3 ARG H 1 1
9 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
10 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
10 1 2 1 1 4 GLY H . 4 GLY H 1 1
11 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
11 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
12 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
12 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
13 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
13 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
14 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
14 1 2 1 1 4 GLY H . 4 GLY H 1 1
15 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
15 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
16 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
16 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
17 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
17 1 2 1 1 4 GLY H . 4 GLY H 1 1
18 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
18 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
19 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
19 1 2 1 1 4 GLY H . 4 GLY H 1 1
20 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
20 1 2 1 1 5 ILE H . 5 ILE H 1 1
21 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
21 1 2 1 1 29 THR HB . 29 THR HB 1 1
22 1 1 1 1 4 GLY H . 4 GLY H 1 1
22 1 2 1 1 5 ILE H . 5 ILE H 1 1
23 1 1 1 1 4 GLY H . 4 GLY H 1 1
23 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
24 1 1 1 1 4 GLY H . 4 GLY H 1 1
24 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
25 1 1 1 1 4 GLY H . 4 GLY H 1 1
25 1 2 1 1 29 THR H . 29 THR H 1 1
26 1 1 1 1 4 GLY H . 4 GLY H 1 1
26 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
27 1 1 1 1 4 GLY H . 4 GLY H 1 1
27 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
28 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
28 1 2 1 1 5 ILE H . 5 ILE H 1 1
29 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
29 1 2 1 1 5 ILE HA . 5 ILE HA 1 1
30 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
30 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
31 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
31 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
32 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
32 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
33 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
33 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
34 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
34 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
35 1 1 1 1 5 ILE H . 5 ILE H 1 1
35 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
36 1 1 1 1 5 ILE H . 5 ILE H 1 1
36 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
37 1 1 1 1 5 ILE H . 5 ILE H 1 1
37 1 2 1 1 6 VAL H . 6 VAL H 1 1
38 1 1 1 1 5 ILE H . 5 ILE H 1 1
38 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
39 1 1 1 1 5 ILE H . 5 ILE H 1 1
39 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
40 1 1 1 1 5 ILE H . 5 ILE H 1 1
40 1 2 1 1 49 ASP H . 49 ASP H 1 1
41 1 1 1 1 5 ILE H . 5 ILE H 1 1
41 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
42 1 1 1 1 5 ILE H . 5 ILE H 1 1
42 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
43 1 1 1 1 5 ILE H . 5 ILE H 1 1
43 1 2 1 1 50 VAL H . 50 VAL H 1 1
44 1 1 1 1 5 ILE H . 5 ILE H 1 1
44 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
45 1 1 1 1 5 ILE H . 5 ILE H 1 1
45 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
46 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
46 1 2 1 1 6 VAL H . 6 VAL H 1 1
47 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
47 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
48 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
48 1 2 1 1 29 THR HB . 29 THR HB 1 1
49 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
49 1 2 1 1 29 THR MG . 29 THR QG2 1 1
50 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
50 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
51 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
51 1 2 1 1 31 THR HB . 31 THR HB 1 1
52 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
52 1 2 1 1 6 VAL H . 6 VAL H 1 1
53 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
53 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
54 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
54 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
55 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
55 1 2 1 1 49 ASP H . 49 ASP H 1 1
56 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
56 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
57 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
57 1 2 1 1 50 VAL H . 50 VAL H 1 1
58 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
58 1 2 1 1 6 VAL H . 6 VAL H 1 1
59 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
59 1 2 1 1 7 TRP HE1 . 7 TRP HE1 1 1
60 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
60 1 2 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
61 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
61 1 2 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
62 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
62 1 2 1 1 29 THR HB . 29 THR HB 1 1
63 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
63 1 2 1 1 29 THR MG . 29 THR QG2 1 1
64 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
64 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
65 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
65 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
66 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
66 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
67 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
67 1 2 1 1 49 ASP H . 49 ASP H 1 1
68 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
68 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
69 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
69 1 2 1 1 6 VAL H . 6 VAL H 1 1
70 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
70 1 2 1 1 29 THR H . 29 THR H 1 1
71 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
71 1 2 1 1 29 THR HB . 29 THR HB 1 1
72 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
72 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
73 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
73 1 2 1 1 6 VAL H . 6 VAL H 1 1
74 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
74 1 2 1 1 7 TRP HA . 7 TRP HA 1 1
75 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
75 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
76 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
76 1 2 1 1 7 TRP HE1 . 7 TRP HE1 1 1
77 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
77 1 2 1 1 7 TRP HE3 . 7 TRP HE3 1 1
78 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
78 1 2 1 1 29 THR HA . 29 THR HA 1 1
79 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
79 1 2 1 1 29 THR HB . 29 THR HB 1 1
80 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
80 1 2 1 1 29 THR MG . 29 THR QG2 1 1
81 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
81 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
82 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
82 1 2 1 1 31 THR HB . 31 THR HB 1 1
83 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
83 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
84 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
84 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
85 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
85 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
86 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
86 1 2 1 1 49 ASP H . 49 ASP H 1 1
87 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
87 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
88 1 1 1 1 6 VAL H . 6 VAL H 1 1
88 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
89 1 1 1 1 6 VAL H . 6 VAL H 1 1
89 1 2 1 1 7 TRP H . 7 TRP H 1 1
90 1 1 1 1 6 VAL H . 6 VAL H 1 1
90 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
91 1 1 1 1 6 VAL H . 6 VAL H 1 1
91 1 2 1 1 29 THR HB . 29 THR HB 1 1
92 1 1 1 1 6 VAL H . 6 VAL H 1 1
92 1 2 1 1 29 THR MG . 29 THR QG2 1 1
93 1 1 1 1 6 VAL H . 6 VAL H 1 1
93 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
94 1 1 1 1 6 VAL H . 6 VAL H 1 1
94 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
95 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
95 1 2 1 1 7 TRP H . 7 TRP H 1 1
96 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
96 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
97 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
97 1 2 1 1 49 ASP H . 49 ASP H 1 1
98 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
98 1 2 1 1 50 VAL H . 50 VAL H 1 1
99 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
99 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
100 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
100 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
101 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
101 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
102 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
102 1 2 1 1 7 TRP H . 7 TRP H 1 1
103 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
103 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
104 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
104 1 2 1 1 31 THR H . 31 THR H 1 1
105 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
105 1 2 1 1 7 TRP H . 7 TRP H 1 1
106 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
106 1 2 1 1 7 TRP HA . 7 TRP HA 1 1
107 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
107 1 2 1 1 30 CYS H . 30 CYS H 1 1
108 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
108 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
109 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
109 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
110 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
110 1 2 1 1 31 THR H . 31 THR H 1 1
111 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
111 1 2 1 1 50 VAL H . 50 VAL H 1 1
112 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
112 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
113 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
113 1 2 1 1 7 TRP H . 7 TRP H 1 1
114 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
114 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
115 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
115 1 2 1 1 29 THR H . 29 THR H 1 1
116 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
116 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
117 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
117 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
118 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
118 1 2 1 1 31 THR H . 31 THR H 1 1
119 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
119 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
120 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
120 1 2 1 1 50 VAL H . 50 VAL H 1 1
121 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
121 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
122 1 1 1 1 7 TRP H . 7 TRP H 1 1
122 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
123 1 1 1 1 7 TRP H . 7 TRP H 1 1
123 1 2 1 1 7 TRP HE1 . 7 TRP HE1 1 1
124 1 1 1 1 7 TRP H . 7 TRP H 1 1
124 1 2 1 1 7 TRP HE3 . 7 TRP HE3 1 1
125 1 1 1 1 7 TRP H . 7 TRP H 1 1
125 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
126 1 1 1 1 7 TRP H . 7 TRP H 1 1
126 1 2 1 1 50 VAL H . 50 VAL H 1 1
127 1 1 1 1 7 TRP H . 7 TRP H 1 1
127 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
128 1 1 1 1 7 TRP H . 7 TRP H 1 1
128 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
129 1 1 1 1 7 TRP H . 7 TRP H 1 1
129 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
130 1 1 1 1 7 TRP H . 7 TRP H 1 1
130 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
131 1 1 1 1 7 TRP H . 7 TRP H 1 1
131 1 2 1 1 52 LEU H . 52 LEU H 1 1
132 1 1 1 1 7 TRP H . 7 TRP H 1 1
132 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
133 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
133 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
134 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
134 1 2 1 1 7 TRP HE1 . 7 TRP HE1 1 1
135 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
135 1 2 1 1 8 VAL H . 8 VAL H 1 1
136 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
136 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
137 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
137 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
138 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
138 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
139 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
139 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
140 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
140 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
141 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
141 1 2 1 1 30 CYS HG . 30 CYS HG 1 1
142 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
142 1 2 1 1 31 THR H . 31 THR H 1 1
143 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
143 1 2 1 1 31 THR HB . 31 THR HB 1 1
144 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
144 1 2 1 1 32 THR MG . 32 THR QG2 1 1
145 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
145 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
146 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
146 1 2 1 1 8 VAL H . 8 VAL H 1 1
147 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
147 1 2 1 1 31 THR H . 31 THR H 1 1
148 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
148 1 2 1 1 31 THR HB . 31 THR HB 1 1
149 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
149 1 2 1 1 32 THR HA . 32 THR HA 1 1
150 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
150 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
151 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
151 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
152 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
152 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
153 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
153 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
154 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
154 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
155 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
155 1 2 1 1 48 PRO QG . 48 PRO QG 1 1
156 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
156 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
157 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
157 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
158 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
158 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
159 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
159 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
160 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
160 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
161 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
161 1 2 1 1 52 LEU H . 52 LEU H 1 1
162 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
162 1 2 1 1 8 VAL H . 8 VAL H 1 1
163 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
163 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
164 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
164 1 2 1 1 31 THR H . 31 THR H 1 1
165 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
165 1 2 1 1 31 THR HB . 31 THR HB 1 1
166 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
166 1 2 1 1 31 THR MG . 31 THR QG2 1 1
167 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
167 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
168 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
168 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
169 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
169 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
170 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
170 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
171 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
171 1 2 1 1 48 PRO QG . 48 PRO QG 1 1
172 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
172 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
173 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
173 1 2 1 1 31 THR H . 31 THR H 1 1
174 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
174 1 2 1 1 31 THR HB . 31 THR HB 1 1
175 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
175 1 2 1 1 31 THR MG . 31 THR QG2 1 1
176 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
176 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
177 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
177 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
178 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
178 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
179 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
179 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
180 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
180 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
181 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
181 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
182 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
182 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
183 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
183 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
184 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
184 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
185 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
185 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
186 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
186 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
187 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
187 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
188 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
188 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
189 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
189 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
190 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
190 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
191 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
191 1 2 1 1 47 THR HA . 47 THR HA 1 1
192 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
192 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
193 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
193 1 2 1 1 48 PRO QG . 48 PRO QG 1 1
194 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
194 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
195 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
195 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
196 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
196 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
197 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
197 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
198 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
198 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
199 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
199 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
200 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
200 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
201 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
201 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
202 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
202 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
203 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
203 1 2 1 1 46 LYS H . 46 LYS H 1 1
204 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
204 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
205 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
205 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
206 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
206 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
207 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
207 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
208 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
208 1 2 1 1 29 THR MG . 29 THR QG2 1 1
209 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
209 1 2 1 1 31 THR MG . 31 THR QG2 1 1
210 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
210 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
211 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
211 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
212 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
212 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
213 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
213 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
214 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
214 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
215 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
215 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
216 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
216 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
217 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
217 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
218 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
218 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
219 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
219 1 2 1 1 43 LEU H . 43 LEU H 1 1
220 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
220 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
221 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
221 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
222 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
222 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
223 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
223 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
224 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
224 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
225 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
225 1 2 1 1 47 THR MG . 47 THR QG2 1 1
226 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
226 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
227 1 1 1 1 8 VAL H . 8 VAL H 1 1
227 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
228 1 1 1 1 8 VAL H . 8 VAL H 1 1
228 1 2 1 1 31 THR HA . 31 THR HA 1 1
229 1 1 1 1 8 VAL H . 8 VAL H 1 1
229 1 2 1 1 31 THR HB . 31 THR HB 1 1
230 1 1 1 1 8 VAL H . 8 VAL H 1 1
230 1 2 1 1 32 THR HA . 32 THR HA 1 1
231 1 1 1 1 8 VAL H . 8 VAL H 1 1
231 1 2 1 1 32 THR HB . 32 THR HB 1 1
232 1 1 1 1 8 VAL H . 8 VAL H 1 1
232 1 2 1 1 32 THR MG . 32 THR QG2 1 1
233 1 1 1 1 8 VAL H . 8 VAL H 1 1
233 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
234 1 1 1 1 8 VAL H . 8 VAL H 1 1
234 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
235 1 1 1 1 8 VAL H . 8 VAL H 1 1
235 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
236 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
236 1 2 1 1 9 VAL H . 9 VAL H 1 1
237 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
237 1 2 1 1 32 THR MG . 32 THR QG2 1 1
238 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
238 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
239 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
239 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
240 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
240 1 2 1 1 52 LEU H . 52 LEU H 1 1
241 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
241 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
242 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
242 1 2 1 1 81 MET ME . 81 MET QE 1 1
243 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
243 1 2 1 1 9 VAL H . 9 VAL H 1 1
244 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
244 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
245 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
245 1 2 1 1 32 THR HA . 32 THR HA 1 1
246 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
246 1 2 1 1 32 THR HB . 32 THR HB 1 1
247 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
247 1 2 1 1 32 THR MG . 32 THR QG2 1 1
248 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
248 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
249 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
249 1 2 1 1 9 VAL H . 9 VAL H 1 1
250 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
250 1 2 1 1 19 LEU H . 19 LEU H 1 1
251 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
251 1 2 1 1 32 THR HA . 32 THR HA 1 1
252 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
252 1 2 1 1 32 THR MG . 32 THR QG2 1 1
253 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
253 1 2 1 1 81 MET ME . 81 MET QE 1 1
254 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
254 1 2 1 1 9 VAL H . 9 VAL H 1 1
255 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
255 1 2 1 1 19 LEU H . 19 LEU H 1 1
256 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
256 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
257 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
257 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
258 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
258 1 2 1 1 20 GLU H . 20 GLU H 1 1
259 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
259 1 2 1 1 32 THR MG . 32 THR QG2 1 1
260 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
260 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
261 1 1 1 1 9 VAL H . 9 VAL H 1 1
261 1 2 1 1 10 ASP H . 10 ASP H 1 1
262 1 1 1 1 9 VAL H . 9 VAL H 1 1
262 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
263 1 1 1 1 9 VAL H . 9 VAL H 1 1
263 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
264 1 1 1 1 9 VAL H . 9 VAL H 1 1
264 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
265 1 1 1 1 9 VAL H . 9 VAL H 1 1
265 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
266 1 1 1 1 9 VAL H . 9 VAL H 1 1
266 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
267 1 1 1 1 9 VAL H . 9 VAL H 1 1
267 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
268 1 1 1 1 9 VAL H . 9 VAL H 1 1
268 1 2 1 1 53 SER HA . 53 SER HA 1 1
269 1 1 1 1 9 VAL H . 9 VAL H 1 1
269 1 2 1 1 54 ASP H . 54 ASP H 1 1
270 1 1 1 1 9 VAL H . 9 VAL H 1 1
270 1 2 1 1 81 MET ME . 81 MET QE 1 1
271 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
271 1 2 1 1 10 ASP H . 10 ASP H 1 1
272 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
272 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
273 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
273 1 2 1 1 33 PHE H . 33 PHE H 1 1
274 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
274 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
275 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
275 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
276 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
276 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
277 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
277 1 2 1 1 39 VAL H . 39 VAL H 1 1
278 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
278 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
279 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
279 1 2 1 1 81 MET ME . 81 MET QE 1 1
280 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
280 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
281 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
281 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
282 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
282 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
283 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
283 1 2 1 1 54 ASP H . 54 ASP H 1 1
284 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
284 1 2 1 1 10 ASP H . 10 ASP H 1 1
285 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
285 1 2 1 1 11 ASP H . 11 ASP H 1 1
286 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
286 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
287 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
287 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
288 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
288 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
289 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
289 1 2 1 1 34 GLU H . 34 GLU H 1 1
290 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
290 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
291 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
291 1 2 1 1 35 ASN H . 35 ASN H 1 1
292 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
292 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
293 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
293 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
294 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
294 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
295 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
295 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
296 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
296 1 2 1 1 53 SER HA . 53 SER HA 1 1
297 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
297 1 2 1 1 54 ASP H . 54 ASP H 1 1
298 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
298 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
299 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
299 1 2 1 1 57 MET ME . 57 MET QE 1 1
300 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
300 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
301 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
301 1 2 1 1 10 ASP H . 10 ASP H 1 1
302 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
302 1 2 1 1 11 ASP H . 11 ASP H 1 1
303 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
303 1 2 1 1 33 PHE H . 33 PHE H 1 1
304 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
304 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
305 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
305 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
306 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
306 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
307 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
307 1 2 1 1 34 GLU H . 34 GLU H 1 1
308 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
308 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
309 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
309 1 2 1 1 35 ASN H . 35 ASN H 1 1
310 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
310 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
311 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
311 1 2 1 1 36 GLY H . 36 GLY H 1 1
312 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
312 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
313 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
313 1 2 1 1 53 SER HA . 53 SER HA 1 1
314 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
314 1 2 1 1 54 ASP H . 54 ASP H 1 1
315 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
315 1 2 1 1 57 MET ME . 57 MET QE 1 1
316 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
316 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
317 1 1 1 1 10 ASP H . 10 ASP H 1 1
317 1 2 1 1 11 ASP H . 11 ASP H 1 1
318 1 1 1 1 10 ASP H . 10 ASP H 1 1
318 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
319 1 1 1 1 10 ASP H . 10 ASP H 1 1
319 1 2 1 1 32 THR HB . 32 THR HB 1 1
320 1 1 1 1 10 ASP H . 10 ASP H 1 1
320 1 2 1 1 33 PHE H . 33 PHE H 1 1
321 1 1 1 1 10 ASP H . 10 ASP H 1 1
321 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
322 1 1 1 1 10 ASP H . 10 ASP H 1 1
322 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
323 1 1 1 1 10 ASP H . 10 ASP H 1 1
323 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
324 1 1 1 1 10 ASP H . 10 ASP H 1 1
324 1 2 1 1 81 MET ME . 81 MET QE 1 1
325 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
325 1 2 1 1 11 ASP H . 11 ASP H 1 1
326 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
326 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
327 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
327 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
328 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
328 1 2 1 1 81 MET ME . 81 MET QE 1 1
329 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
329 1 2 1 1 12 ASP H . 12 ASP H 1 1
330 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
330 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
331 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
331 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
332 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
332 1 2 1 1 54 ASP H . 54 ASP H 1 1
333 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
333 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
334 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
334 1 2 1 1 81 MET ME . 81 MET QE 1 1
335 1 1 1 1 11 ASP H . 11 ASP H 1 1
335 1 2 1 1 12 ASP H . 12 ASP H 1 1
336 1 1 1 1 11 ASP H . 11 ASP H 1 1
336 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
337 1 1 1 1 11 ASP H . 11 ASP H 1 1
337 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
338 1 1 1 1 11 ASP H . 11 ASP H 1 1
338 1 2 1 1 57 MET QB . 57 MET QB 1 1
339 1 1 1 1 11 ASP H . 11 ASP H 1 1
339 1 2 1 1 57 MET QG . 57 MET QG 1 1
340 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
340 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
341 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
341 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
342 1 1 1 1 12 ASP H . 12 ASP H 1 1
342 1 2 1 1 13 SER H . 13 SER H 1 1
343 1 1 1 1 12 ASP H . 12 ASP H 1 1
343 1 2 1 1 15 ILE H . 15 ILE H 1 1
344 1 1 1 1 12 ASP H . 12 ASP H 1 1
344 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
345 1 1 1 1 12 ASP H . 12 ASP H 1 1
345 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
346 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
346 1 2 1 1 13 SER HA . 13 SER HA 1 1
347 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
347 1 2 1 1 13 SER H . 13 SER H 1 1
348 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
348 1 2 1 1 15 ILE H . 15 ILE H 1 1
349 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
349 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
350 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
350 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
351 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
351 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
352 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
352 1 2 1 1 16 ARG H . 16 ARG H 1 1
353 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
353 1 2 1 1 14 SER H . 14 SER H 1 1
354 1 1 1 1 13 SER H . 13 SER H 1 1
354 1 2 1 1 14 SER H . 14 SER H 1 1
355 1 1 1 1 13 SER H . 13 SER H 1 1
355 1 2 1 1 15 ILE H . 15 ILE H 1 1
356 1 1 1 1 13 SER QB . 13 SER QB 1 1
356 1 2 1 1 14 SER H . 14 SER H 1 1
357 1 1 1 1 14 SER H . 14 SER H 1 1
357 1 2 1 1 15 ILE H . 15 ILE H 1 1
358 1 1 1 1 14 SER H . 14 SER H 1 1
358 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
359 1 1 1 1 14 SER H . 14 SER H 1 1
359 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
360 1 1 1 1 14 SER H . 14 SER H 1 1
360 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
361 1 1 1 1 14 SER H . 14 SER H 1 1
361 1 2 1 1 16 ARG H . 16 ARG H 1 1
362 1 1 1 1 14 SER HA . 14 SER HA 1 1
362 1 2 1 1 15 ILE H . 15 ILE H 1 1
363 1 1 1 1 14 SER HA . 14 SER HA 1 1
363 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
364 1 1 1 1 14 SER HA . 14 SER HA 1 1
364 1 2 1 1 17 TRP H . 17 TRP H 1 1
365 1 1 1 1 14 SER HA . 14 SER HA 1 1
365 1 2 1 1 17 TRP QB . 17 TRP QB 1 1
366 1 1 1 1 14 SER HA . 14 SER HA 1 1
366 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
367 1 1 1 1 14 SER QB . 14 SER QB 1 1
367 1 2 1 1 15 ILE H . 15 ILE H 1 1
368 1 1 1 1 14 SER QB . 14 SER QB 1 1
368 1 2 1 1 17 TRP H . 17 TRP H 1 1
369 1 1 1 1 14 SER QB . 14 SER QB 1 1
369 1 2 1 1 17 TRP QB . 17 TRP QB 1 1
370 1 1 1 1 15 ILE H . 15 ILE H 1 1
370 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
371 1 1 1 1 15 ILE H . 15 ILE H 1 1
371 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
372 1 1 1 1 15 ILE H . 15 ILE H 1 1
372 1 2 1 1 16 ARG H . 16 ARG H 1 1
373 1 1 1 1 15 ILE H . 15 ILE H 1 1
373 1 2 1 1 17 TRP H . 17 TRP H 1 1
374 1 1 1 1 15 ILE H . 15 ILE H 1 1
374 1 2 1 1 18 VAL H . 18 VAL H 1 1
375 1 1 1 1 15 ILE H . 15 ILE H 1 1
375 1 2 1 1 19 LEU H . 19 LEU H 1 1
376 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
376 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
377 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
377 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
378 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
378 1 2 1 1 18 VAL H . 18 VAL H 1 1
379 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
379 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
380 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
380 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
381 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
381 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
382 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
382 1 2 1 1 16 ARG H . 16 ARG H 1 1
383 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
383 1 2 1 1 18 VAL H . 18 VAL H 1 1
384 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
384 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
385 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
385 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
386 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
386 1 2 1 1 19 LEU H . 19 LEU H 1 1
387 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
387 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
388 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
388 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
389 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
389 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
390 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
390 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
391 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
391 1 2 1 1 16 ARG H . 16 ARG H 1 1
392 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
392 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
393 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
393 1 2 1 1 17 TRP H . 17 TRP H 1 1
394 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
394 1 2 1 1 104 LYS HA . 104 LYS HA 1 1
395 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
395 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
396 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
396 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
397 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
397 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
398 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
398 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
399 1 1 1 1 16 ARG H . 16 ARG H 1 1
399 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
400 1 1 1 1 16 ARG H . 16 ARG H 1 1
400 1 2 1 1 17 TRP H . 17 TRP H 1 1
401 1 1 1 1 16 ARG H . 16 ARG H 1 1
401 1 2 1 1 17 TRP QB . 17 TRP QB 1 1
402 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
402 1 2 1 1 19 LEU H . 19 LEU H 1 1
403 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
403 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
404 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
404 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
405 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
405 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
406 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
406 1 2 1 1 20 GLU H . 20 GLU H 1 1
407 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
407 1 2 1 1 17 TRP H . 17 TRP H 1 1
408 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
408 1 2 1 1 32 THR HB . 32 THR HB 1 1
409 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
409 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
410 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
410 1 2 1 1 32 THR HA . 32 THR HA 1 1
411 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
411 1 2 1 1 32 THR HB . 32 THR HB 1 1
412 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
412 1 2 1 1 32 THR MG . 32 THR QG2 1 1
413 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
413 1 2 1 1 33 PHE H . 33 PHE H 1 1
414 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
414 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
415 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
415 1 2 1 1 81 MET ME . 81 MET QE 1 1
416 1 1 1 1 17 TRP H . 17 TRP H 1 1
416 1 2 1 1 17 TRP QB . 17 TRP QB 1 1
417 1 1 1 1 17 TRP H . 17 TRP H 1 1
417 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
418 1 1 1 1 17 TRP H . 17 TRP H 1 1
418 1 2 1 1 18 VAL H . 18 VAL H 1 1
419 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
419 1 2 1 1 18 VAL H . 18 VAL H 1 1
420 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
420 1 2 1 1 19 LEU H . 19 LEU H 1 1
421 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
421 1 2 1 1 20 GLU H . 20 GLU H 1 1
422 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
422 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
423 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
423 1 2 1 1 21 ARG H . 21 ARG H 1 1
424 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
424 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
425 1 1 1 1 17 TRP QB . 17 TRP QB 1 1
425 1 2 1 1 18 VAL H . 18 VAL H 1 1
426 1 1 1 1 17 TRP QB . 17 TRP QB 1 1
426 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
427 1 1 1 1 17 TRP QB . 17 TRP QB 1 1
427 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
428 1 1 1 1 17 TRP QB . 17 TRP QB 1 1
428 1 2 1 1 19 LEU H . 19 LEU H 1 1
429 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
429 1 2 1 1 18 VAL H . 18 VAL H 1 1
430 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
430 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
431 1 1 1 1 17 TRP HD1 . 17 TRP HD1 1 1
431 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
432 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
432 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
433 1 1 1 1 17 TRP HE1 . 17 TRP HE1 1 1
433 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
434 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
434 1 2 1 1 18 VAL H . 18 VAL H 1 1
435 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
435 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
436 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
436 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
437 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
437 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
438 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
438 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
439 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
439 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
440 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
440 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
441 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
441 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
442 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
442 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
443 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
443 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
444 1 1 1 1 17 TRP HZ2 . 17 TRP HZ2 1 1
444 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
445 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
445 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
446 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
446 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
447 1 1 1 1 18 VAL H . 18 VAL H 1 1
447 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
448 1 1 1 1 18 VAL H . 18 VAL H 1 1
448 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
449 1 1 1 1 18 VAL H . 18 VAL H 1 1
449 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
450 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
450 1 2 1 1 21 ARG H . 21 ARG H 1 1
451 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
451 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
452 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
452 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
453 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
453 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
454 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
454 1 2 1 1 19 LEU H . 19 LEU H 1 1
455 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
455 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
456 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
456 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
457 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
457 1 2 1 1 19 LEU H . 19 LEU H 1 1
458 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
458 1 2 1 1 21 ARG H . 21 ARG H 1 1
459 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
459 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
460 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
460 1 2 1 1 19 LEU H . 19 LEU H 1 1
461 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
461 1 2 1 1 21 ARG H . 21 ARG H 1 1
462 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
462 1 2 1 1 104 LYS QB . 104 LYS QB 1 1
463 1 1 1 1 19 LEU H . 19 LEU H 1 1
463 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
464 1 1 1 1 19 LEU H . 19 LEU H 1 1
464 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
465 1 1 1 1 19 LEU H . 19 LEU H 1 1
465 1 2 1 1 20 GLU H . 20 GLU H 1 1
466 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
466 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
467 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
467 1 2 1 1 20 GLU H . 20 GLU H 1 1
468 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
468 1 2 1 1 22 ALA H . 22 ALA H 1 1
469 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
469 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
470 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
470 1 2 1 1 23 LEU H . 23 LEU H 1 1
471 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
471 1 2 1 1 20 GLU H . 20 GLU H 1 1
472 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
472 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
473 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
473 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
474 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
474 1 2 1 1 23 LEU H . 23 LEU H 1 1
475 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
475 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
476 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
476 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
477 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
477 1 2 1 1 20 GLU H . 20 GLU H 1 1
478 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
478 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
479 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
479 1 2 1 1 23 LEU H . 23 LEU H 1 1
480 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
480 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
481 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
481 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
482 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
482 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
483 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
483 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
484 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
484 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
485 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
485 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
486 1 1 1 1 20 GLU H . 20 GLU H 1 1
486 1 2 1 1 21 ARG H . 21 ARG H 1 1
487 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
487 1 2 1 1 21 ARG H . 21 ARG H 1 1
488 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
488 1 2 1 1 23 LEU H . 23 LEU H 1 1
489 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
489 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
490 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
490 1 2 1 1 24 ALA H . 24 ALA H 1 1
491 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
491 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
492 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
492 1 2 1 1 21 ARG H . 21 ARG H 1 1
493 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
493 1 2 1 1 32 THR MG . 32 THR QG2 1 1
494 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
494 1 2 1 1 21 ARG H . 21 ARG H 1 1
495 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
495 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
496 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
496 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
497 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
497 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
498 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
498 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
499 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
499 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
500 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
500 1 2 1 1 32 THR MG . 32 THR QG2 1 1
501 1 1 1 1 21 ARG H . 21 ARG H 1 1
501 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
502 1 1 1 1 21 ARG H . 21 ARG H 1 1
502 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
503 1 1 1 1 21 ARG H . 21 ARG H 1 1
503 1 2 1 1 22 ALA H . 22 ALA H 1 1
504 1 1 1 1 21 ARG H . 21 ARG H 1 1
504 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
505 1 1 1 1 21 ARG H . 21 ARG H 1 1
505 1 2 1 1 23 LEU H . 23 LEU H 1 1
506 1 1 1 1 21 ARG H . 21 ARG H 1 1
506 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
507 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
507 1 2 1 1 22 ALA H . 22 ALA H 1 1
508 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
508 1 2 1 1 24 ALA H . 24 ALA H 1 1
509 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
509 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
510 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
510 1 2 1 1 25 GLY H . 25 GLY H 1 1
511 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
511 1 2 1 1 22 ALA H . 22 ALA H 1 1
512 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
512 1 2 1 1 22 ALA H . 22 ALA H 1 1
513 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
513 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
514 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
514 1 2 1 1 22 ALA H . 22 ALA H 1 1
515 1 1 1 1 22 ALA H . 22 ALA H 1 1
515 1 2 1 1 23 LEU H . 23 LEU H 1 1
516 1 1 1 1 22 ALA H . 22 ALA H 1 1
516 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
517 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
517 1 2 1 1 23 LEU H . 23 LEU H 1 1
518 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
518 1 2 1 1 25 GLY H . 25 GLY H 1 1
519 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
519 1 2 1 1 26 ALA H . 26 ALA H 1 1
520 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
520 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
521 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
521 1 2 1 1 23 LEU H . 23 LEU H 1 1
522 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
522 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
523 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
523 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
524 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
524 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
525 1 1 1 1 23 LEU H . 23 LEU H 1 1
525 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
526 1 1 1 1 23 LEU H . 23 LEU H 1 1
526 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
527 1 1 1 1 23 LEU H . 23 LEU H 1 1
527 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
528 1 1 1 1 23 LEU H . 23 LEU H 1 1
528 1 2 1 1 24 ALA H . 24 ALA H 1 1
529 1 1 1 1 23 LEU H . 23 LEU H 1 1
529 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
530 1 1 1 1 23 LEU H . 23 LEU H 1 1
530 1 2 1 1 25 GLY H . 25 GLY H 1 1
531 1 1 1 1 23 LEU H . 23 LEU H 1 1
531 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
532 1 1 1 1 23 LEU H . 23 LEU H 1 1
532 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
533 1 1 1 1 23 LEU H . 23 LEU H 1 1
533 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
534 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
534 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
535 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
535 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
536 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
536 1 2 1 1 24 ALA H . 24 ALA H 1 1
537 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
537 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
538 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
538 1 2 1 1 26 ALA H . 26 ALA H 1 1
539 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
539 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
540 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
540 1 2 1 1 27 GLY H . 27 GLY H 1 1
541 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
541 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
542 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
542 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
543 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
543 1 2 1 1 24 ALA H . 24 ALA H 1 1
544 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
544 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
545 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
545 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
546 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
546 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
547 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
547 1 2 1 1 25 GLY H . 25 GLY H 1 1
548 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
548 1 2 1 1 25 GLY H . 25 GLY H 1 1
549 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
549 1 2 1 1 24 ALA H . 24 ALA H 1 1
550 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
550 1 2 1 1 25 GLY H . 25 GLY H 1 1
551 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
551 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
552 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
552 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
553 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
553 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
554 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
554 1 2 1 1 31 THR H . 31 THR H 1 1
555 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
555 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
556 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
556 1 2 1 1 24 ALA H . 24 ALA H 1 1
557 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
557 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
558 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
558 1 2 1 1 25 GLY H . 25 GLY H 1 1
559 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
559 1 2 1 1 26 ALA H . 26 ALA H 1 1
560 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
560 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
561 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
561 1 2 1 1 27 GLY H . 27 GLY H 1 1
562 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
562 1 2 1 1 29 THR HA . 29 THR HA 1 1
563 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
563 1 2 1 1 29 THR HB . 29 THR HB 1 1
564 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
564 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
565 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
565 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
566 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
566 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
567 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
567 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
568 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
568 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
569 1 1 1 1 24 ALA H . 24 ALA H 1 1
569 1 2 1 1 25 GLY H . 25 GLY H 1 1
570 1 1 1 1 24 ALA H . 24 ALA H 1 1
570 1 2 1 1 26 ALA H . 26 ALA H 1 1
571 1 1 1 1 24 ALA H . 24 ALA H 1 1
571 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
572 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
572 1 2 1 1 25 GLY H . 25 GLY H 1 1
573 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
573 1 2 1 1 25 GLY H . 25 GLY H 1 1
574 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
574 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
575 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
575 1 2 1 1 26 ALA H . 26 ALA H 1 1
576 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
576 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
577 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
577 1 2 1 1 28 LEU H . 28 LEU H 1 1
578 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
578 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
579 1 1 1 1 25 GLY H . 25 GLY H 1 1
579 1 2 1 1 26 ALA H . 26 ALA H 1 1
580 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
580 1 2 1 1 26 ALA H . 26 ALA H 1 1
581 1 1 1 1 26 ALA H . 26 ALA H 1 1
581 1 2 1 1 27 GLY H . 27 GLY H 1 1
582 1 1 1 1 26 ALA H . 26 ALA H 1 1
582 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
583 1 1 1 1 26 ALA H . 26 ALA H 1 1
583 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
584 1 1 1 1 26 ALA H . 26 ALA H 1 1
584 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
585 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
585 1 2 1 1 27 GLY H . 27 GLY H 1 1
586 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
586 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
587 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
587 1 2 1 1 27 GLY H . 27 GLY H 1 1
588 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
588 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
589 1 1 1 1 27 GLY H . 27 GLY H 1 1
589 1 2 1 1 28 LEU H . 28 LEU H 1 1
590 1 1 1 1 27 GLY H . 27 GLY H 1 1
590 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
591 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
591 1 2 1 1 28 LEU H . 28 LEU H 1 1
592 1 1 1 1 28 LEU H . 28 LEU H 1 1
592 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
593 1 1 1 1 28 LEU H . 28 LEU H 1 1
593 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
594 1 1 1 1 28 LEU H . 28 LEU H 1 1
594 1 2 1 1 29 THR H . 29 THR H 1 1
595 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
595 1 2 1 1 29 THR H . 29 THR H 1 1
596 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
596 1 2 1 1 29 THR H . 29 THR H 1 1
597 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
597 1 2 1 1 29 THR H . 29 THR H 1 1
598 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
598 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
599 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
599 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
600 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
600 1 2 1 1 29 THR H . 29 THR H 1 1
601 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
601 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
602 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
602 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
603 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
603 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
604 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
604 1 2 1 1 29 THR H . 29 THR H 1 1
605 1 1 1 1 29 THR H . 29 THR H 1 1
605 1 2 1 1 29 THR HB . 29 THR HB 1 1
606 1 1 1 1 29 THR H . 29 THR H 1 1
606 1 2 1 1 30 CYS H . 30 CYS H 1 1
607 1 1 1 1 29 THR HA . 29 THR HA 1 1
607 1 2 1 1 30 CYS H . 30 CYS H 1 1
608 1 1 1 1 29 THR HA . 29 THR HA 1 1
608 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
609 1 1 1 1 29 THR HB . 29 THR HB 1 1
609 1 2 1 1 30 CYS H . 30 CYS H 1 1
610 1 1 1 1 29 THR MG . 29 THR QG2 1 1
610 1 2 1 1 30 CYS H . 30 CYS H 1 1
611 1 1 1 1 29 THR MG . 29 THR QG2 1 1
611 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
612 1 1 1 1 29 THR MG . 29 THR QG2 1 1
612 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
613 1 1 1 1 29 THR MG . 29 THR QG2 1 1
613 1 2 1 1 31 THR H . 31 THR H 1 1
614 1 1 1 1 29 THR MG . 29 THR QG2 1 1
614 1 2 1 1 31 THR HB . 31 THR HB 1 1
615 1 1 1 1 30 CYS H . 30 CYS H 1 1
615 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
616 1 1 1 1 30 CYS H . 30 CYS H 1 1
616 1 2 1 1 31 THR H . 31 THR H 1 1
617 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
617 1 2 1 1 31 THR H . 31 THR H 1 1
618 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
618 1 2 1 1 31 THR HB . 31 THR HB 1 1
619 1 1 1 1 30 CYS QB . 30 CYS QB 1 1
619 1 2 1 1 31 THR H . 31 THR H 1 1
620 1 1 1 1 31 THR H . 31 THR H 1 1
620 1 2 1 1 31 THR HB . 31 THR HB 1 1
621 1 1 1 1 31 THR HA . 31 THR HA 1 1
621 1 2 1 1 32 THR H . 32 THR H 1 1
622 1 1 1 1 31 THR HA . 31 THR HA 1 1
622 1 2 1 1 32 THR MG . 32 THR QG2 1 1
623 1 1 1 1 31 THR HB . 31 THR HB 1 1
623 1 2 1 1 32 THR H . 32 THR H 1 1
624 1 1 1 1 31 THR HB . 31 THR HB 1 1
624 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
625 1 1 1 1 31 THR MG . 31 THR QG2 1 1
625 1 2 1 1 32 THR H . 32 THR H 1 1
626 1 1 1 1 31 THR MG . 31 THR QG2 1 1
626 1 2 1 1 32 THR HA . 32 THR HA 1 1
627 1 1 1 1 31 THR MG . 31 THR QG2 1 1
627 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
628 1 1 1 1 31 THR MG . 31 THR QG2 1 1
628 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
629 1 1 1 1 32 THR H . 32 THR H 1 1
629 1 2 1 1 33 PHE H . 33 PHE H 1 1
630 1 1 1 1 32 THR H . 32 THR H 1 1
630 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
631 1 1 1 1 32 THR HA . 32 THR HA 1 1
631 1 2 1 1 33 PHE H . 33 PHE H 1 1
632 1 1 1 1 32 THR HA . 32 THR HA 1 1
632 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
633 1 1 1 1 32 THR HB . 32 THR HB 1 1
633 1 2 1 1 33 PHE H . 33 PHE H 1 1
634 1 1 1 1 32 THR HB . 32 THR HB 1 1
634 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
635 1 1 1 1 32 THR MG . 32 THR QG2 1 1
635 1 2 1 1 33 PHE H . 33 PHE H 1 1
636 1 1 1 1 32 THR MG . 32 THR QG2 1 1
636 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
637 1 1 1 1 33 PHE H . 33 PHE H 1 1
637 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
638 1 1 1 1 33 PHE H . 33 PHE H 1 1
638 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
639 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
639 1 2 1 1 34 GLU H . 34 GLU H 1 1
640 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
640 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
641 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
641 1 2 1 1 35 ASN H . 35 ASN H 1 1
642 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
642 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
643 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
643 1 2 1 1 34 GLU H . 34 GLU H 1 1
644 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
644 1 2 1 1 35 ASN H . 35 ASN H 1 1
645 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
645 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
646 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
646 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
647 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
647 1 2 1 1 39 VAL H . 39 VAL H 1 1
648 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
648 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
649 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
649 1 2 1 1 34 GLU H . 34 GLU H 1 1
650 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
650 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
651 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
651 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
652 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
652 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
653 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
653 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
654 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
654 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
655 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
655 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
656 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
656 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
657 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
657 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
658 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
658 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
659 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
659 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
660 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
660 1 2 1 1 42 ALA H . 42 ALA H 1 1
661 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
661 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
662 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
662 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
663 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
663 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
664 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
664 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
665 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
665 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
666 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
666 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
667 1 1 1 1 34 GLU H . 34 GLU H 1 1
667 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
668 1 1 1 1 34 GLU H . 34 GLU H 1 1
668 1 2 1 1 35 ASN H . 35 ASN H 1 1
669 1 1 1 1 34 GLU H . 34 GLU H 1 1
669 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
670 1 1 1 1 34 GLU H . 34 GLU H 1 1
670 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
671 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
671 1 2 1 1 35 ASN H . 35 ASN H 1 1
672 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
672 1 2 1 1 35 ASN H . 35 ASN H 1 1
673 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
673 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
674 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
674 1 2 1 1 35 ASN H . 35 ASN H 1 1
675 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
675 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
676 1 1 1 1 35 ASN H . 35 ASN H 1 1
676 1 2 1 1 36 GLY H . 36 GLY H 1 1
677 1 1 1 1 35 ASN H . 35 ASN H 1 1
677 1 2 1 1 38 GLU H . 38 GLU H 1 1
678 1 1 1 1 35 ASN H . 35 ASN H 1 1
678 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
679 1 1 1 1 35 ASN H . 35 ASN H 1 1
679 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
680 1 1 1 1 35 ASN H . 35 ASN H 1 1
680 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
681 1 1 1 1 35 ASN H . 35 ASN H 1 1
681 1 2 1 1 39 VAL H . 39 VAL H 1 1
682 1 1 1 1 35 ASN H . 35 ASN H 1 1
682 1 2 1 1 60 MET ME . 60 MET QE 1 1
683 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
683 1 2 1 1 36 GLY H . 36 GLY H 1 1
684 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
684 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
685 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
685 1 2 1 1 37 ASN H . 37 ASN H 1 1
686 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
686 1 2 1 1 36 GLY H . 36 GLY H 1 1
687 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
687 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
688 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
688 1 2 1 1 37 ASN H . 37 ASN H 1 1
689 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
689 1 2 1 1 57 MET QB . 57 MET QB 1 1
690 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
690 1 2 1 1 57 MET ME . 57 MET QE 1 1
691 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
691 1 2 1 1 57 MET QG . 57 MET QG 1 1
692 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
692 1 2 1 1 60 MET H . 60 MET H 1 1
693 1 1 1 1 35 ASN QD . 35 ASN QD2 1 1
693 1 2 1 1 36 GLY H . 36 GLY H 1 1
694 1 1 1 1 35 ASN QD . 35 ASN QD2 1 1
694 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
695 1 1 1 1 36 GLY H . 36 GLY H 1 1
695 1 2 1 1 37 ASN H . 37 ASN H 1 1
696 1 1 1 1 36 GLY H . 36 GLY H 1 1
696 1 2 1 1 38 GLU H . 38 GLU H 1 1
697 1 1 1 1 36 GLY H . 36 GLY H 1 1
697 1 2 1 1 39 VAL H . 39 VAL H 1 1
698 1 1 1 1 36 GLY H . 36 GLY H 1 1
698 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
699 1 1 1 1 36 GLY H . 36 GLY H 1 1
699 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
700 1 1 1 1 36 GLY H . 36 GLY H 1 1
700 1 2 1 1 57 MET ME . 57 MET QE 1 1
701 1 1 1 1 36 GLY H . 36 GLY H 1 1
701 1 2 1 1 60 MET H . 60 MET H 1 1
702 1 1 1 1 36 GLY H . 36 GLY H 1 1
702 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
703 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
703 1 2 1 1 37 ASN H . 37 ASN H 1 1
704 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
704 1 2 1 1 38 GLU H . 38 GLU H 1 1
705 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
705 1 2 1 1 39 VAL H . 39 VAL H 1 1
706 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
706 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
707 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
707 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
708 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
708 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
709 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
709 1 2 1 1 40 LEU H . 40 LEU H 1 1
710 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
710 1 2 1 1 57 MET ME . 57 MET QE 1 1
711 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
711 1 2 1 1 60 MET ME . 60 MET QE 1 1
712 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
712 1 2 1 1 60 MET QG . 60 MET QG 1 1
713 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
713 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
714 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
714 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
715 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
715 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
716 1 1 1 1 37 ASN H . 37 ASN H 1 1
716 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
717 1 1 1 1 37 ASN H . 37 ASN H 1 1
717 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
718 1 1 1 1 37 ASN H . 37 ASN H 1 1
718 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
719 1 1 1 1 37 ASN H . 37 ASN H 1 1
719 1 2 1 1 38 GLU H . 38 GLU H 1 1
720 1 1 1 1 37 ASN H . 37 ASN H 1 1
720 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
721 1 1 1 1 37 ASN H . 37 ASN H 1 1
721 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
722 1 1 1 1 37 ASN H . 37 ASN H 1 1
722 1 2 1 1 39 VAL H . 39 VAL H 1 1
723 1 1 1 1 37 ASN H . 37 ASN H 1 1
723 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
724 1 1 1 1 37 ASN H . 37 ASN H 1 1
724 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
725 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
725 1 2 1 1 38 GLU H . 38 GLU H 1 1
726 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
726 1 2 1 1 39 VAL H . 39 VAL H 1 1
727 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
727 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
728 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
728 1 2 1 1 40 LEU H . 40 LEU H 1 1
729 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
729 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
730 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
730 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
731 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
731 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
732 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
732 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
733 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
733 1 2 1 1 38 GLU H . 38 GLU H 1 1
734 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
734 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
735 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
735 1 2 1 1 57 MET ME . 57 MET QE 1 1
736 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
736 1 2 1 1 60 MET QB . 60 MET QB 1 1
737 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
737 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
738 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
738 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
739 1 1 1 1 37 ASN QD . 37 ASN QD2 1 1
739 1 2 1 1 60 MET ME . 60 MET QE 1 1
740 1 1 1 1 38 GLU H . 38 GLU H 1 1
740 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
741 1 1 1 1 38 GLU H . 38 GLU H 1 1
741 1 2 1 1 39 VAL H . 39 VAL H 1 1
742 1 1 1 1 38 GLU H . 38 GLU H 1 1
742 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
743 1 1 1 1 38 GLU H . 38 GLU H 1 1
743 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
744 1 1 1 1 38 GLU H . 38 GLU H 1 1
744 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
745 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
745 1 2 1 1 39 VAL H . 39 VAL H 1 1
746 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
746 1 2 1 1 41 ALA H . 41 ALA H 1 1
747 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
747 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
748 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
748 1 2 1 1 60 MET ME . 60 MET QE 1 1
749 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
749 1 2 1 1 39 VAL H . 39 VAL H 1 1
750 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
750 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
751 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
751 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
752 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
752 1 2 1 1 41 ALA H . 41 ALA H 1 1
753 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
753 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
754 1 1 1 1 39 VAL H . 39 VAL H 1 1
754 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
755 1 1 1 1 39 VAL H . 39 VAL H 1 1
755 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
756 1 1 1 1 39 VAL H . 39 VAL H 1 1
756 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
757 1 1 1 1 39 VAL H . 39 VAL H 1 1
757 1 2 1 1 40 LEU H . 40 LEU H 1 1
758 1 1 1 1 39 VAL H . 39 VAL H 1 1
758 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
759 1 1 1 1 39 VAL H . 39 VAL H 1 1
759 1 2 1 1 41 ALA H . 41 ALA H 1 1
760 1 1 1 1 39 VAL H . 39 VAL H 1 1
760 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
761 1 1 1 1 39 VAL H . 39 VAL H 1 1
761 1 2 1 1 42 ALA H . 42 ALA H 1 1
762 1 1 1 1 39 VAL H . 39 VAL H 1 1
762 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
763 1 1 1 1 39 VAL H . 39 VAL H 1 1
763 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
764 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
764 1 2 1 1 40 LEU H . 40 LEU H 1 1
765 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
765 1 2 1 1 42 ALA H . 42 ALA H 1 1
766 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
766 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
767 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
767 1 2 1 1 43 LEU H . 43 LEU H 1 1
768 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
768 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
769 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
769 1 2 1 1 40 LEU H . 40 LEU H 1 1
770 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
770 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
771 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
771 1 2 1 1 40 LEU H . 40 LEU H 1 1
772 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
772 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
773 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
773 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
774 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
774 1 2 1 1 40 LEU H . 40 LEU H 1 1
775 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
775 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
776 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
776 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
777 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
777 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
778 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
778 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
779 1 1 1 1 40 LEU H . 40 LEU H 1 1
779 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
780 1 1 1 1 40 LEU H . 40 LEU H 1 1
780 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
781 1 1 1 1 40 LEU H . 40 LEU H 1 1
781 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
782 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
782 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
783 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
783 1 2 1 1 43 LEU H . 43 LEU H 1 1
784 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
784 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
785 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
785 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
786 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
786 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
787 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
787 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
788 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
788 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
789 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
789 1 2 1 1 41 ALA H . 41 ALA H 1 1
790 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
790 1 2 1 1 42 ALA H . 42 ALA H 1 1
791 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
791 1 2 1 1 41 ALA H . 41 ALA H 1 1
792 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
792 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
793 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
793 1 2 1 1 42 ALA H . 42 ALA H 1 1
794 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
794 1 2 1 1 43 LEU H . 43 LEU H 1 1
795 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
795 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
796 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
796 1 2 1 1 44 ALA H . 44 ALA H 1 1
797 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
797 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
798 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
798 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
799 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
799 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
800 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
800 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
801 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
801 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
802 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
802 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
803 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
803 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
804 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
804 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
805 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
805 1 2 1 1 69 ILE H . 69 ILE H 1 1
806 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
806 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
807 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
807 1 2 1 1 41 ALA H . 41 ALA H 1 1
808 1 1 1 1 41 ALA H . 41 ALA H 1 1
808 1 2 1 1 42 ALA H . 42 ALA H 1 1
809 1 1 1 1 41 ALA H . 41 ALA H 1 1
809 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
810 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
810 1 2 1 1 44 ALA H . 44 ALA H 1 1
811 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
811 1 2 1 1 42 ALA H . 42 ALA H 1 1
812 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
812 1 2 1 1 43 LEU H . 43 LEU H 1 1
813 1 1 1 1 42 ALA H . 42 ALA H 1 1
813 1 2 1 1 43 LEU H . 43 LEU H 1 1
814 1 1 1 1 42 ALA H . 42 ALA H 1 1
814 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
815 1 1 1 1 42 ALA H . 42 ALA H 1 1
815 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
816 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
816 1 2 1 1 43 LEU H . 43 LEU H 1 1
817 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
817 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
818 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
818 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
819 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
819 1 2 1 1 43 LEU H . 43 LEU H 1 1
820 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
820 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
821 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
821 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
822 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
822 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
823 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
823 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
824 1 1 1 1 43 LEU H . 43 LEU H 1 1
824 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
825 1 1 1 1 43 LEU H . 43 LEU H 1 1
825 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
826 1 1 1 1 43 LEU H . 43 LEU H 1 1
826 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
827 1 1 1 1 43 LEU H . 43 LEU H 1 1
827 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
828 1 1 1 1 43 LEU H . 43 LEU H 1 1
828 1 2 1 1 44 ALA H . 44 ALA H 1 1
829 1 1 1 1 43 LEU H . 43 LEU H 1 1
829 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
830 1 1 1 1 43 LEU H . 43 LEU H 1 1
830 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
831 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
831 1 2 1 1 44 ALA H . 44 ALA H 1 1
832 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
832 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
833 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
833 1 2 1 1 45 SER H . 45 SER H 1 1
834 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
834 1 2 1 1 46 LYS H . 46 LYS H 1 1
835 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
835 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
836 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
836 1 2 1 1 47 THR HA . 47 THR HA 1 1
837 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
837 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
838 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
838 1 2 1 1 44 ALA H . 44 ALA H 1 1
839 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
839 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
840 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
840 1 2 1 1 44 ALA H . 44 ALA H 1 1
841 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
841 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
842 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
842 1 2 1 1 47 THR HA . 47 THR HA 1 1
843 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
843 1 2 1 1 47 THR HB . 47 THR HB 1 1
844 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
844 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
845 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
845 1 2 1 1 68 GLN H . 68 GLN H 1 1
846 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
846 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
847 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
847 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
848 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
848 1 2 1 1 45 SER H . 45 SER H 1 1
849 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
849 1 2 1 1 46 LYS H . 46 LYS H 1 1
850 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
850 1 2 1 1 47 THR H . 47 THR H 1 1
851 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
851 1 2 1 1 47 THR HA . 47 THR HA 1 1
852 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
852 1 2 1 1 47 THR HB . 47 THR HB 1 1
853 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
853 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
854 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
854 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
855 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
855 1 2 1 1 68 GLN H . 68 GLN H 1 1
856 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
856 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
857 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
857 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
858 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
858 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
859 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
859 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
860 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
860 1 2 1 1 44 ALA H . 44 ALA H 1 1
861 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
861 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
862 1 1 1 1 44 ALA H . 44 ALA H 1 1
862 1 2 1 1 45 SER H . 45 SER H 1 1
863 1 1 1 1 44 ALA H . 44 ALA H 1 1
863 1 2 1 1 45 SER HA . 45 SER HA 1 1
864 1 1 1 1 44 ALA H . 44 ALA H 1 1
864 1 2 1 1 46 LYS H . 46 LYS H 1 1
865 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
865 1 2 1 1 45 SER H . 45 SER H 1 1
866 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
866 1 2 1 1 46 LYS H . 46 LYS H 1 1
867 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
867 1 2 1 1 45 SER H . 45 SER H 1 1
868 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
868 1 2 1 1 45 SER HA . 45 SER HA 1 1
869 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
869 1 2 1 1 45 SER QB . 45 SER QB 1 1
870 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
870 1 2 1 1 46 LYS H . 46 LYS H 1 1
871 1 1 1 1 45 SER H . 45 SER H 1 1
871 1 2 1 1 45 SER QB . 45 SER QB 1 1
872 1 1 1 1 45 SER H . 45 SER H 1 1
872 1 2 1 1 46 LYS H . 46 LYS H 1 1
873 1 1 1 1 45 SER H . 45 SER H 1 1
873 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
874 1 1 1 1 45 SER H . 45 SER H 1 1
874 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
875 1 1 1 1 45 SER HA . 45 SER HA 1 1
875 1 2 1 1 46 LYS H . 46 LYS H 1 1
876 1 1 1 1 45 SER QB . 45 SER QB 1 1
876 1 2 1 1 46 LYS H . 46 LYS H 1 1
877 1 1 1 1 45 SER QB . 45 SER QB 1 1
877 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
878 1 1 1 1 45 SER QB . 45 SER QB 1 1
878 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
879 1 1 1 1 46 LYS H . 46 LYS H 1 1
879 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
880 1 1 1 1 46 LYS H . 46 LYS H 1 1
880 1 2 1 1 47 THR MG . 47 THR QG2 1 1
881 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
881 1 2 1 1 47 THR H . 47 THR H 1 1
882 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
882 1 2 1 1 47 THR HB . 47 THR HB 1 1
883 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
883 1 2 1 1 47 THR H . 47 THR H 1 1
884 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
884 1 2 1 1 47 THR H . 47 THR H 1 1
885 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
885 1 2 1 1 47 THR H . 47 THR H 1 1
886 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
886 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
887 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
887 1 2 1 1 47 THR H . 47 THR H 1 1
888 1 1 1 1 47 THR H . 47 THR H 1 1
888 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
889 1 1 1 1 47 THR HA . 47 THR HA 1 1
889 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
890 1 1 1 1 47 THR HA . 47 THR HA 1 1
890 1 2 1 1 48 PRO QG . 48 PRO QG 1 1
891 1 1 1 1 47 THR HA . 47 THR HA 1 1
891 1 2 1 1 73 HIS HE1 . 73 HIS HE1 1 1
892 1 1 1 1 47 THR HA . 47 THR HA 1 1
892 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
893 1 1 1 1 47 THR HB . 47 THR HB 1 1
893 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
894 1 1 1 1 47 THR HB . 47 THR HB 1 1
894 1 2 1 1 73 HIS HE1 . 73 HIS HE1 1 1
895 1 1 1 1 47 THR HB . 47 THR HB 1 1
895 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
896 1 1 1 1 47 THR MG . 47 THR QG2 1 1
896 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
897 1 1 1 1 47 THR MG . 47 THR QG2 1 1
897 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
898 1 1 1 1 47 THR MG . 47 THR QG2 1 1
898 1 2 1 1 73 HIS HE1 . 73 HIS HE1 1 1
899 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
899 1 2 1 1 49 ASP H . 49 ASP H 1 1
900 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
900 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
901 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
901 1 2 1 1 50 VAL H . 50 VAL H 1 1
902 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
902 1 2 1 1 49 ASP H . 49 ASP H 1 1
903 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
903 1 2 1 1 50 VAL H . 50 VAL H 1 1
904 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
904 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
905 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
905 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
906 1 1 1 1 48 PRO QD . 48 PRO QD 1 1
906 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
907 1 1 1 1 48 PRO QG . 48 PRO QG 1 1
907 1 2 1 1 49 ASP H . 49 ASP H 1 1
908 1 1 1 1 49 ASP H . 49 ASP H 1 1
908 1 2 1 1 50 VAL H . 50 VAL H 1 1
909 1 1 1 1 49 ASP H . 49 ASP H 1 1
909 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
910 1 1 1 1 49 ASP H . 49 ASP H 1 1
910 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
911 1 1 1 1 49 ASP H . 49 ASP H 1 1
911 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
912 1 1 1 1 49 ASP H . 49 ASP H 1 1
912 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
913 1 1 1 1 49 ASP H . 49 ASP H 1 1
913 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
914 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
914 1 2 1 1 50 VAL H . 50 VAL H 1 1
915 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
915 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
916 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
916 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
917 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
917 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
918 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
918 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
919 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
919 1 2 1 1 50 VAL H . 50 VAL H 1 1
920 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
920 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
921 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
921 1 2 1 1 119 ILE HA . 119 ILE HA 1 1
922 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
922 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
923 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
923 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
924 1 1 1 1 50 VAL H . 50 VAL H 1 1
924 1 2 1 1 51 LEU H . 51 LEU H 1 1
925 1 1 1 1 50 VAL H . 50 VAL H 1 1
925 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
926 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
926 1 2 1 1 51 LEU H . 51 LEU H 1 1
927 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
927 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
928 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
928 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
929 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
929 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
930 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
930 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
931 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
931 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
932 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
932 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
933 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
933 1 2 1 1 79 ILE H . 79 ILE H 1 1
934 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
934 1 2 1 1 51 LEU H . 51 LEU H 1 1
935 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
935 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
936 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
936 1 2 1 1 51 LEU H . 51 LEU H 1 1
937 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
937 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
938 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
938 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
939 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
939 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
940 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
940 1 2 1 1 79 ILE H . 79 ILE H 1 1
941 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
941 1 2 1 1 51 LEU H . 51 LEU H 1 1
942 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
942 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
943 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
943 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
944 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
944 1 2 1 1 79 ILE H . 79 ILE H 1 1
945 1 1 1 1 51 LEU H . 51 LEU H 1 1
945 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
946 1 1 1 1 51 LEU H . 51 LEU H 1 1
946 1 2 1 1 52 LEU H . 52 LEU H 1 1
947 1 1 1 1 51 LEU H . 51 LEU H 1 1
947 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
948 1 1 1 1 51 LEU H . 51 LEU H 1 1
948 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
949 1 1 1 1 51 LEU H . 51 LEU H 1 1
949 1 2 1 1 77 PRO QB . 77 PRO QB 1 1
950 1 1 1 1 51 LEU H . 51 LEU H 1 1
950 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
951 1 1 1 1 51 LEU H . 51 LEU H 1 1
951 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
952 1 1 1 1 51 LEU H . 51 LEU H 1 1
952 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
953 1 1 1 1 51 LEU H . 51 LEU H 1 1
953 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
954 1 1 1 1 51 LEU H . 51 LEU H 1 1
954 1 2 1 1 79 ILE H . 79 ILE H 1 1
955 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
955 1 2 1 1 52 LEU H . 52 LEU H 1 1
956 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
956 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
957 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
957 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
958 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
958 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
959 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
959 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
960 1 1 1 1 51 LEU QB . 51 LEU QB 1 1
960 1 2 1 1 52 LEU H . 52 LEU H 1 1
961 1 1 1 1 51 LEU QB . 51 LEU QB 1 1
961 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
962 1 1 1 1 51 LEU QB . 51 LEU QB 1 1
962 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
963 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
963 1 2 1 1 52 LEU H . 52 LEU H 1 1
964 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
964 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
965 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
965 1 2 1 1 53 SER QB . 53 SER QB 1 1
966 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
966 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
967 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
967 1 2 1 1 52 LEU H . 52 LEU H 1 1
968 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
968 1 2 1 1 53 SER QB . 53 SER QB 1 1
969 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
969 1 2 1 1 52 LEU H . 52 LEU H 1 1
970 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
970 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
971 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
971 1 2 1 1 53 SER QB . 53 SER QB 1 1
972 1 1 1 1 52 LEU H . 52 LEU H 1 1
972 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
973 1 1 1 1 52 LEU H . 52 LEU H 1 1
973 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
974 1 1 1 1 52 LEU H . 52 LEU H 1 1
974 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
975 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
975 1 2 1 1 53 SER H . 53 SER H 1 1
976 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
976 1 2 1 1 53 SER QB . 53 SER QB 1 1
977 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
977 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
978 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
978 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
979 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
979 1 2 1 1 79 ILE H . 79 ILE H 1 1
980 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
980 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
981 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
981 1 2 1 1 81 MET QG . 81 MET QG 1 1
982 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
982 1 2 1 1 53 SER H . 53 SER H 1 1
983 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
983 1 2 1 1 81 MET ME . 81 MET QE 1 1
984 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
984 1 2 1 1 53 SER H . 53 SER H 1 1
985 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
985 1 2 1 1 81 MET ME . 81 MET QE 1 1
986 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
986 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
987 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
987 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
988 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
988 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
989 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
989 1 2 1 1 53 SER H . 53 SER H 1 1
990 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
990 1 2 1 1 81 MET ME . 81 MET QE 1 1
991 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
991 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
992 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
992 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
993 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
993 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
994 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
994 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
995 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
995 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
996 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
996 1 2 1 1 53 SER H . 53 SER H 1 1
997 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
997 1 2 1 1 81 MET ME . 81 MET QE 1 1
998 1 1 1 1 53 SER H . 53 SER H 1 1
998 1 2 1 1 53 SER QB . 53 SER QB 1 1
999 1 1 1 1 53 SER H . 53 SER H 1 1
999 1 2 1 1 54 ASP H . 54 ASP H 1 1
1000 1 1 1 1 53 SER H . 53 SER H 1 1
1000 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
1001 1 1 1 1 53 SER H . 53 SER H 1 1
1001 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1002 1 1 1 1 53 SER H . 53 SER H 1 1
1002 1 2 1 1 81 MET ME . 81 MET QE 1 1
1003 1 1 1 1 53 SER HA . 53 SER HA 1 1
1003 1 2 1 1 54 ASP H . 54 ASP H 1 1
1004 1 1 1 1 53 SER HA . 53 SER HA 1 1
1004 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
1005 1 1 1 1 53 SER HA . 53 SER HA 1 1
1005 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
1006 1 1 1 1 53 SER HA . 53 SER HA 1 1
1006 1 2 1 1 57 MET ME . 57 MET QE 1 1
1007 1 1 1 1 53 SER HA . 53 SER HA 1 1
1007 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1008 1 1 1 1 53 SER HA . 53 SER HA 1 1
1008 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1009 1 1 1 1 53 SER HA . 53 SER HA 1 1
1009 1 2 1 1 81 MET H . 81 MET H 1 1
1010 1 1 1 1 53 SER HA . 53 SER HA 1 1
1010 1 2 1 1 81 MET ME . 81 MET QE 1 1
1011 1 1 1 1 53 SER QB . 53 SER QB 1 1
1011 1 2 1 1 54 ASP H . 54 ASP H 1 1
1012 1 1 1 1 53 SER QB . 53 SER QB 1 1
1012 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1013 1 1 1 1 53 SER QB . 53 SER QB 1 1
1013 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1014 1 1 1 1 53 SER QB . 53 SER QB 1 1
1014 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
1015 1 1 1 1 53 SER QB . 53 SER QB 1 1
1015 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1016 1 1 1 1 53 SER HG . 53 SER HG 1 1
1016 1 2 1 1 54 ASP H . 54 ASP H 1 1
1017 1 1 1 1 53 SER HG . 53 SER HG 1 1
1017 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1018 1 1 1 1 54 ASP H . 54 ASP H 1 1
1018 1 2 1 1 57 MET ME . 57 MET QE 1 1
1019 1 1 1 1 54 ASP H . 54 ASP H 1 1
1019 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1020 1 1 1 1 54 ASP H . 54 ASP H 1 1
1020 1 2 1 1 81 MET H . 81 MET H 1 1
1021 1 1 1 1 54 ASP H . 54 ASP H 1 1
1021 1 2 1 1 81 MET ME . 81 MET QE 1 1
1022 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1022 1 2 1 1 55 ILE H . 55 ILE H 1 1
1023 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1023 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1024 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1024 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1025 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1025 1 2 1 1 56 ARG H . 56 ARG H 1 1
1026 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1026 1 2 1 1 81 MET H . 81 MET H 1 1
1027 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1027 1 2 1 1 81 MET ME . 81 MET QE 1 1
1028 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1028 1 2 1 1 81 MET QG . 81 MET QG 1 1
1029 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1029 1 2 1 1 82 THR HA . 82 THR HA 1 1
1030 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1030 1 2 1 1 55 ILE H . 55 ILE H 1 1
1031 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1031 1 2 1 1 57 MET ME . 57 MET QE 1 1
1032 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1032 1 2 1 1 81 MET ME . 81 MET QE 1 1
1033 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1033 1 2 1 1 82 THR HB . 82 THR HB 1 1
1034 1 1 1 1 55 ILE H . 55 ILE H 1 1
1034 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1035 1 1 1 1 55 ILE H . 55 ILE H 1 1
1035 1 2 1 1 56 ARG H . 56 ARG H 1 1
1036 1 1 1 1 55 ILE H . 55 ILE H 1 1
1036 1 2 1 1 57 MET ME . 57 MET QE 1 1
1037 1 1 1 1 55 ILE H . 55 ILE H 1 1
1037 1 2 1 1 62 GLY H . 62 GLY H 1 1
1038 1 1 1 1 55 ILE H . 55 ILE H 1 1
1038 1 2 1 1 81 MET H . 81 MET H 1 1
1039 1 1 1 1 55 ILE H . 55 ILE H 1 1
1039 1 2 1 1 81 MET QG . 81 MET QG 1 1
1040 1 1 1 1 55 ILE H . 55 ILE H 1 1
1040 1 2 1 1 82 THR HA . 82 THR HA 1 1
1041 1 1 1 1 55 ILE H . 55 ILE H 1 1
1041 1 2 1 1 82 THR HB . 82 THR HB 1 1
1042 1 1 1 1 55 ILE H . 55 ILE H 1 1
1042 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1043 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1043 1 2 1 1 56 ARG H . 56 ARG H 1 1
1044 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1044 1 2 1 1 57 MET ME . 57 MET QE 1 1
1045 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1045 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
1046 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1046 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1047 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1047 1 2 1 1 62 GLY H . 62 GLY H 1 1
1048 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1048 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
1049 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1049 1 2 1 1 63 LEU H . 63 LEU H 1 1
1050 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1050 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1051 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1051 1 2 1 1 56 ARG H . 56 ARG H 1 1
1052 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1052 1 2 1 1 82 THR HB . 82 THR HB 1 1
1053 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1053 1 2 1 1 56 ARG H . 56 ARG H 1 1
1054 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1054 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1055 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1055 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
1056 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1056 1 2 1 1 63 LEU H . 63 LEU H 1 1
1057 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1057 1 2 1 1 81 MET ME . 81 MET QE 1 1
1058 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1058 1 2 1 1 82 THR HA . 82 THR HA 1 1
1059 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1059 1 2 1 1 82 THR HB . 82 THR HB 1 1
1060 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1060 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1061 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1061 1 2 1 1 90 ALA H . 90 ALA H 1 1
1062 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1062 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1063 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1063 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1064 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1064 1 2 1 1 82 THR HA . 82 THR HA 1 1
1065 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1065 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1066 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
1066 1 2 1 1 85 SER HA . 85 SER HA 1 1
1067 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1067 1 2 1 1 56 ARG H . 56 ARG H 1 1
1068 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1068 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
1069 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1069 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1070 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1070 1 2 1 1 57 MET H . 57 MET H 1 1
1071 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1071 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1072 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1072 1 2 1 1 62 GLY H . 62 GLY H 1 1
1073 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1073 1 2 1 1 86 ASP QB . 86 ASP QB 1 1
1074 1 1 1 1 56 ARG H . 56 ARG H 1 1
1074 1 2 1 1 57 MET H . 57 MET H 1 1
1075 1 1 1 1 56 ARG H . 56 ARG H 1 1
1075 1 2 1 1 57 MET ME . 57 MET QE 1 1
1076 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1076 1 2 1 1 57 MET H . 57 MET H 1 1
1077 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1077 1 2 1 1 57 MET ME . 57 MET QE 1 1
1078 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1078 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1079 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1079 1 2 1 1 57 MET H . 57 MET H 1 1
1080 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1080 1 2 1 1 84 HIS H . 84 HIS H 1 1
1081 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1081 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1082 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1082 1 2 1 1 57 MET H . 57 MET H 1 1
1083 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1083 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1084 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1084 1 2 1 1 85 SER HA . 85 SER HA 1 1
1085 1 1 1 1 57 MET H . 57 MET H 1 1
1085 1 2 1 1 57 MET ME . 57 MET QE 1 1
1086 1 1 1 1 57 MET H . 57 MET H 1 1
1086 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1087 1 1 1 1 57 MET H . 57 MET H 1 1
1087 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
1088 1 1 1 1 57 MET H . 57 MET H 1 1
1088 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1089 1 1 1 1 57 MET H . 57 MET H 1 1
1089 1 2 1 1 62 GLY H . 62 GLY H 1 1
1090 1 1 1 1 57 MET HA . 57 MET HA 1 1
1090 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1091 1 1 1 1 57 MET HA . 57 MET HA 1 1
1091 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
1092 1 1 1 1 57 MET HA . 57 MET HA 1 1
1092 1 2 1 1 60 MET H . 60 MET H 1 1
1093 1 1 1 1 57 MET QB . 57 MET QB 1 1
1093 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1094 1 1 1 1 57 MET QB . 57 MET QB 1 1
1094 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
1095 1 1 1 1 57 MET ME . 57 MET QE 1 1
1095 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1096 1 1 1 1 57 MET ME . 57 MET QE 1 1
1096 1 2 1 1 60 MET HA . 60 MET HA 1 1
1097 1 1 1 1 57 MET ME . 57 MET QE 1 1
1097 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
1098 1 1 1 1 57 MET ME . 57 MET QE 1 1
1098 1 2 1 1 62 GLY H . 62 GLY H 1 1
1099 1 1 1 1 57 MET ME . 57 MET QE 1 1
1099 1 2 1 1 65 LEU H . 65 LEU H 1 1
1100 1 1 1 1 57 MET ME . 57 MET QE 1 1
1100 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1101 1 1 1 1 57 MET QG . 57 MET QG 1 1
1101 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1102 1 1 1 1 57 MET QG . 57 MET QG 1 1
1102 1 2 1 1 62 GLY H . 62 GLY H 1 1
1103 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
1103 1 2 1 1 59 GLY H . 59 GLY H 1 1
1104 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1104 1 2 1 1 60 MET H . 60 MET H 1 1
1105 1 1 1 1 60 MET H . 60 MET H 1 1
1105 1 2 1 1 60 MET QB . 60 MET QB 1 1
1106 1 1 1 1 60 MET H . 60 MET H 1 1
1106 1 2 1 1 60 MET ME . 60 MET QE 1 1
1107 1 1 1 1 60 MET H . 60 MET H 1 1
1107 1 2 1 1 61 ASP H . 61 ASP H 1 1
1108 1 1 1 1 60 MET HA . 60 MET HA 1 1
1108 1 2 1 1 61 ASP H . 61 ASP H 1 1
1109 1 1 1 1 60 MET HA . 60 MET HA 1 1
1109 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1110 1 1 1 1 60 MET QB . 60 MET QB 1 1
1110 1 2 1 1 61 ASP H . 61 ASP H 1 1
1111 1 1 1 1 60 MET ME . 60 MET QE 1 1
1111 1 2 1 1 61 ASP H . 61 ASP H 1 1
1112 1 1 1 1 60 MET ME . 60 MET QE 1 1
1112 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1113 1 1 1 1 60 MET ME . 60 MET QE 1 1
1113 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1114 1 1 1 1 60 MET ME . 60 MET QE 1 1
1114 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1115 1 1 1 1 60 MET QG . 60 MET QG 1 1
1115 1 2 1 1 61 ASP H . 61 ASP H 1 1
1116 1 1 1 1 60 MET QG . 60 MET QG 1 1
1116 1 2 1 1 64 ALA H . 64 ALA H 1 1
1117 1 1 1 1 60 MET QG . 60 MET QG 1 1
1117 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1118 1 1 1 1 60 MET QG . 60 MET QG 1 1
1118 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1119 1 1 1 1 60 MET QG . 60 MET QG 1 1
1119 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1120 1 1 1 1 60 MET QG . 60 MET QG 1 1
1120 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1121 1 1 1 1 61 ASP H . 61 ASP H 1 1
1121 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1122 1 1 1 1 61 ASP H . 61 ASP H 1 1
1122 1 2 1 1 62 GLY H . 62 GLY H 1 1
1123 1 1 1 1 61 ASP H . 61 ASP H 1 1
1123 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1124 1 1 1 1 61 ASP H . 61 ASP H 1 1
1124 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1125 1 1 1 1 61 ASP H . 61 ASP H 1 1
1125 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1126 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1126 1 2 1 1 62 GLY H . 62 GLY H 1 1
1127 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1127 1 2 1 1 62 GLY H . 62 GLY H 1 1
1128 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1128 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
1129 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1129 1 2 1 1 63 LEU H . 63 LEU H 1 1
1130 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1130 1 2 1 1 64 ALA H . 64 ALA H 1 1
1131 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1131 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1132 1 1 1 1 62 GLY H . 62 GLY H 1 1
1132 1 2 1 1 63 LEU H . 63 LEU H 1 1
1133 1 1 1 1 62 GLY H . 62 GLY H 1 1
1133 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1134 1 1 1 1 62 GLY H . 62 GLY H 1 1
1134 1 2 1 1 64 ALA H . 64 ALA H 1 1
1135 1 1 1 1 62 GLY H . 62 GLY H 1 1
1135 1 2 1 1 65 LEU H . 65 LEU H 1 1
1136 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1136 1 2 1 1 63 LEU H . 63 LEU H 1 1
1137 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1137 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1138 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1138 1 2 1 1 64 ALA H . 64 ALA H 1 1
1139 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1139 1 2 1 1 65 LEU H . 65 LEU H 1 1
1140 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1140 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1141 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1141 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1142 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1142 1 2 1 1 66 LEU H . 66 LEU H 1 1
1143 1 1 1 1 63 LEU H . 63 LEU H 1 1
1143 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
1144 1 1 1 1 63 LEU H . 63 LEU H 1 1
1144 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1145 1 1 1 1 63 LEU H . 63 LEU H 1 1
1145 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1146 1 1 1 1 63 LEU H . 63 LEU H 1 1
1146 1 2 1 1 64 ALA H . 64 ALA H 1 1
1147 1 1 1 1 63 LEU H . 63 LEU H 1 1
1147 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1148 1 1 1 1 63 LEU H . 63 LEU H 1 1
1148 1 2 1 1 65 LEU H . 65 LEU H 1 1
1149 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1149 1 2 1 1 66 LEU H . 66 LEU H 1 1
1150 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1150 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1151 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1151 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1152 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1152 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1153 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1153 1 2 1 1 67 LYS H . 67 LYS H 1 1
1154 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
1154 1 2 1 1 64 ALA H . 64 ALA H 1 1
1155 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1155 1 2 1 1 64 ALA H . 64 ALA H 1 1
1156 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1156 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1157 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1157 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1158 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1158 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1159 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1159 1 2 1 1 96 GLN QE . 96 GLN QE2 1 1
1160 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1160 1 2 1 1 66 LEU H . 66 LEU H 1 1
1161 1 1 1 1 64 ALA H . 64 ALA H 1 1
1161 1 2 1 1 65 LEU H . 65 LEU H 1 1
1162 1 1 1 1 64 ALA H . 64 ALA H 1 1
1162 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1163 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1163 1 2 1 1 67 LYS H . 67 LYS H 1 1
1164 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1164 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1165 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1165 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1166 1 1 1 1 65 LEU H . 65 LEU H 1 1
1166 1 2 1 1 66 LEU H . 66 LEU H 1 1
1167 1 1 1 1 65 LEU H . 65 LEU H 1 1
1167 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1168 1 1 1 1 65 LEU H . 65 LEU H 1 1
1168 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1169 1 1 1 1 65 LEU H . 65 LEU H 1 1
1169 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1170 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1170 1 2 1 1 68 GLN H . 68 GLN H 1 1
1171 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1171 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1172 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1172 1 2 1 1 66 LEU H . 66 LEU H 1 1
1173 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1173 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1174 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1174 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1175 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1175 1 2 1 1 69 ILE H . 69 ILE H 1 1
1176 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1176 1 2 1 1 66 LEU H . 66 LEU H 1 1
1177 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1177 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1178 1 1 1 1 66 LEU H . 66 LEU H 1 1
1178 1 2 1 1 67 LYS H . 67 LYS H 1 1
1179 1 1 1 1 66 LEU H . 66 LEU H 1 1
1179 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1180 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1180 1 2 1 1 67 LYS H . 67 LYS H 1 1
1181 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1181 1 2 1 1 69 ILE H . 69 ILE H 1 1
1182 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1182 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1183 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1183 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1184 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1184 1 2 1 1 70 LYS H . 70 LYS H 1 1
1185 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1185 1 2 1 1 67 LYS H . 67 LYS H 1 1
1186 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1186 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1187 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1187 1 2 1 1 67 LYS H . 67 LYS H 1 1
1188 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1188 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1189 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1189 1 2 1 1 79 ILE H . 79 ILE H 1 1
1190 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1190 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1191 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1191 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
1192 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1192 1 2 1 1 96 GLN QE . 96 GLN QE2 1 1
1193 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1193 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1194 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1194 1 2 1 1 67 LYS H . 67 LYS H 1 1
1195 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1195 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1196 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1196 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
1197 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1197 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1198 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1198 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1199 1 1 1 1 67 LYS H . 67 LYS H 1 1
1199 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1200 1 1 1 1 67 LYS H . 67 LYS H 1 1
1200 1 2 1 1 67 LYS QD . 67 LYS QD 1 1
1201 1 1 1 1 67 LYS H . 67 LYS H 1 1
1201 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1202 1 1 1 1 67 LYS H . 67 LYS H 1 1
1202 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
1203 1 1 1 1 67 LYS H . 67 LYS H 1 1
1203 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1204 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1204 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1205 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1205 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1206 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1206 1 2 1 1 69 ILE H . 69 ILE H 1 1
1207 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1207 1 2 1 1 70 LYS H . 70 LYS H 1 1
1208 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1208 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1209 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1209 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1210 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1210 1 2 1 1 71 GLN H . 71 GLN H 1 1
1211 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
1211 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1212 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
1212 1 2 1 1 69 ILE H . 69 ILE H 1 1
1213 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1213 1 2 1 1 68 GLN H . 68 GLN H 1 1
1214 1 1 1 1 67 LYS QG . 67 LYS QG 1 1
1214 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1215 1 1 1 1 68 GLN H . 68 GLN H 1 1
1215 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
1216 1 1 1 1 68 GLN H . 68 GLN H 1 1
1216 1 2 1 1 69 ILE H . 69 ILE H 1 1
1217 1 1 1 1 68 GLN H . 68 GLN H 1 1
1217 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1218 1 1 1 1 68 GLN H . 68 GLN H 1 1
1218 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1219 1 1 1 1 68 GLN H . 68 GLN H 1 1
1219 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1220 1 1 1 1 68 GLN H . 68 GLN H 1 1
1220 1 2 1 1 70 LYS H . 70 LYS H 1 1
1221 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1221 1 2 1 1 69 ILE H . 69 ILE H 1 1
1222 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1222 1 2 1 1 69 ILE H . 69 ILE H 1 1
1223 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1223 1 2 1 1 72 ARG HA . 72 ARG HA 1 1
1224 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1224 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
1225 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1225 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
1226 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1226 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
1227 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
1227 1 2 1 1 73 HIS HE1 . 73 HIS HE1 1 1
1228 1 1 1 1 68 GLN QE . 68 GLN QE2 1 1
1228 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1229 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1229 1 2 1 1 69 ILE H . 69 ILE H 1 1
1230 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1230 1 2 1 1 71 GLN H . 71 GLN H 1 1
1231 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
1231 1 2 1 1 72 ARG HA . 72 ARG HA 1 1
1232 1 1 1 1 69 ILE H . 69 ILE H 1 1
1232 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1233 1 1 1 1 69 ILE H . 69 ILE H 1 1
1233 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1234 1 1 1 1 69 ILE H . 69 ILE H 1 1
1234 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
1235 1 1 1 1 69 ILE H . 69 ILE H 1 1
1235 1 2 1 1 70 LYS H . 70 LYS H 1 1
1236 1 1 1 1 69 ILE H . 69 ILE H 1 1
1236 1 2 1 1 71 GLN H . 71 GLN H 1 1
1237 1 1 1 1 69 ILE H . 69 ILE H 1 1
1237 1 2 1 1 72 ARG H . 72 ARG H 1 1
1238 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1238 1 2 1 1 70 LYS H . 70 LYS H 1 1
1239 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1239 1 2 1 1 72 ARG H . 72 ARG H 1 1
1240 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1240 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
1241 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1241 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1242 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1242 1 2 1 1 70 LYS H . 70 LYS H 1 1
1243 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1243 1 2 1 1 70 LYS H . 70 LYS H 1 1
1244 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1244 1 2 1 1 70 LYS H . 70 LYS H 1 1
1245 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
1245 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1246 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1246 1 2 1 1 70 LYS H . 70 LYS H 1 1
1247 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1247 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1248 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1248 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1249 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1249 1 2 1 1 71 GLN H . 71 GLN H 1 1
1250 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1250 1 2 1 1 72 ARG H . 72 ARG H 1 1
1251 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1251 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
1252 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1252 1 2 1 1 73 HIS H . 73 HIS H 1 1
1253 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1253 1 2 1 1 73 HIS QB . 73 HIS QB 1 1
1254 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1254 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1255 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1255 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1256 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1256 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1257 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1257 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1258 1 1 1 1 70 LYS H . 70 LYS H 1 1
1258 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1259 1 1 1 1 70 LYS H . 70 LYS H 1 1
1259 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1260 1 1 1 1 70 LYS H . 70 LYS H 1 1
1260 1 2 1 1 71 GLN H . 71 GLN H 1 1
1261 1 1 1 1 70 LYS H . 70 LYS H 1 1
1261 1 2 1 1 74 PRO QB . 74 PRO QB 1 1
1262 1 1 1 1 70 LYS H . 70 LYS H 1 1
1262 1 2 1 1 74 PRO QG . 74 PRO QG 1 1
1263 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1263 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1264 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1264 1 2 1 1 71 GLN H . 71 GLN H 1 1
1265 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1265 1 2 1 1 73 HIS H . 73 HIS H 1 1
1266 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1266 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
1267 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1267 1 2 1 1 74 PRO QB . 74 PRO QB 1 1
1268 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1268 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
1269 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1269 1 2 1 1 71 GLN H . 71 GLN H 1 1
1270 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1270 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
1271 1 1 1 1 70 LYS QD . 70 LYS QD 1 1
1271 1 2 1 1 71 GLN H . 71 GLN H 1 1
1272 1 1 1 1 70 LYS QD . 70 LYS QD 1 1
1272 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
1273 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1273 1 2 1 1 96 GLN HA . 96 GLN HA 1 1
1274 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1274 1 2 1 1 71 GLN H . 71 GLN H 1 1
1275 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1275 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
1276 1 1 1 1 71 GLN H . 71 GLN H 1 1
1276 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
1277 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1277 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
1278 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1278 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
1279 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1279 1 2 1 1 72 ARG H . 72 ARG H 1 1
1280 1 1 1 1 71 GLN QB . 71 GLN QB 1 1
1280 1 2 1 1 72 ARG H . 72 ARG H 1 1
1281 1 1 1 1 72 ARG H . 72 ARG H 1 1
1281 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
1282 1 1 1 1 72 ARG H . 72 ARG H 1 1
1282 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
1283 1 1 1 1 72 ARG H . 72 ARG H 1 1
1283 1 2 1 1 73 HIS H . 73 HIS H 1 1
1284 1 1 1 1 72 ARG H . 72 ARG H 1 1
1284 1 2 1 1 73 HIS HA . 73 HIS HA 1 1
1285 1 1 1 1 72 ARG H . 72 ARG H 1 1
1285 1 2 1 1 73 HIS QB . 73 HIS QB 1 1
1286 1 1 1 1 72 ARG H . 72 ARG H 1 1
1286 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1287 1 1 1 1 72 ARG H . 72 ARG H 1 1
1287 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
1288 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1288 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
1289 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1289 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
1290 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1290 1 2 1 1 73 HIS H . 73 HIS H 1 1
1291 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1291 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
1292 1 1 1 1 72 ARG QB . 72 ARG QB 1 1
1292 1 2 1 1 73 HIS H . 73 HIS H 1 1
1293 1 1 1 1 72 ARG QB . 72 ARG QB 1 1
1293 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1294 1 1 1 1 72 ARG QD . 72 ARG QD 1 1
1294 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1295 1 1 1 1 72 ARG QG . 72 ARG QG 1 1
1295 1 2 1 1 73 HIS H . 73 HIS H 1 1
1296 1 1 1 1 72 ARG QG . 72 ARG QG 1 1
1296 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1297 1 1 1 1 73 HIS H . 73 HIS H 1 1
1297 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1298 1 1 1 1 73 HIS H . 73 HIS H 1 1
1298 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
1299 1 1 1 1 73 HIS H . 73 HIS H 1 1
1299 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
1300 1 1 1 1 73 HIS H . 73 HIS H 1 1
1300 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1301 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
1301 1 2 1 1 74 PRO QB . 74 PRO QB 1 1
1302 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
1302 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
1303 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
1303 1 2 1 1 74 PRO QG . 74 PRO QG 1 1
1304 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
1304 1 2 1 1 75 MET H . 75 MET H 1 1
1305 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1305 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
1306 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1306 1 2 1 1 75 MET H . 75 MET H 1 1
1307 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1307 1 2 1 1 76 LEU H . 76 LEU H 1 1
1308 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1308 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1309 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1309 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1310 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1310 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1311 1 1 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1311 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1312 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1312 1 2 1 1 75 MET H . 75 MET H 1 1
1313 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
1313 1 2 1 1 76 LEU H . 76 LEU H 1 1
1314 1 1 1 1 74 PRO QB . 74 PRO QB 1 1
1314 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1315 1 1 1 1 74 PRO QD . 74 PRO QD 1 1
1315 1 2 1 1 75 MET H . 75 MET H 1 1
1316 1 1 1 1 74 PRO QD . 74 PRO QD 1 1
1316 1 2 1 1 75 MET QB . 75 MET QB 1 1
1317 1 1 1 1 74 PRO QG . 74 PRO QG 1 1
1317 1 2 1 1 75 MET H . 75 MET H 1 1
1318 1 1 1 1 75 MET H . 75 MET H 1 1
1318 1 2 1 1 75 MET QB . 75 MET QB 1 1
1319 1 1 1 1 75 MET H . 75 MET H 1 1
1319 1 2 1 1 75 MET QG . 75 MET QG 1 1
1320 1 1 1 1 75 MET H . 75 MET H 1 1
1320 1 2 1 1 76 LEU H . 76 LEU H 1 1
1321 1 1 1 1 75 MET H . 75 MET H 1 1
1321 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
1322 1 1 1 1 75 MET H . 75 MET H 1 1
1322 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1323 1 1 1 1 75 MET HA . 75 MET HA 1 1
1323 1 2 1 1 76 LEU H . 76 LEU H 1 1
1324 1 1 1 1 75 MET QB . 75 MET QB 1 1
1324 1 2 1 1 76 LEU H . 76 LEU H 1 1
1325 1 1 1 1 75 MET ME . 75 MET QE 1 1
1325 1 2 1 1 121 HIS HD2 . 121 HIS HD2 1 1
1326 1 1 1 1 75 MET ME . 75 MET QE 1 1
1326 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1327 1 1 1 1 75 MET ME . 75 MET QE 1 1
1327 1 2 1 1 122 TYR QE . 122 TYR QE 1 1
1328 1 1 1 1 76 LEU H . 76 LEU H 1 1
1328 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
1329 1 1 1 1 76 LEU H . 76 LEU H 1 1
1329 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
1330 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1330 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1331 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1331 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
1332 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1332 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
1333 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1333 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
1334 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1334 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
1335 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1335 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
1336 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1336 1 2 1 1 78 VAL H . 78 VAL H 1 1
1337 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1337 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1338 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
1338 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1339 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1339 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
1340 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1340 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
1341 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1341 1 2 1 1 78 VAL H . 78 VAL H 1 1
1342 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1342 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1343 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1343 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
1344 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1344 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1345 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
1345 1 2 1 1 78 VAL H . 78 VAL H 1 1
1346 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
1346 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1347 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
1347 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1348 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
1348 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
1349 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
1349 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1350 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
1350 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1351 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
1351 1 2 1 1 122 TYR QE . 122 TYR QE 1 1
1352 1 1 1 1 77 PRO QD . 77 PRO QD 1 1
1352 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1353 1 1 1 1 77 PRO QD . 77 PRO QD 1 1
1353 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
1354 1 1 1 1 77 PRO QD . 77 PRO QD 1 1
1354 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1355 1 1 1 1 77 PRO QD . 77 PRO QD 1 1
1355 1 2 1 1 122 TYR QE . 122 TYR QE 1 1
1356 1 1 1 1 77 PRO QG . 77 PRO QG 1 1
1356 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1357 1 1 1 1 77 PRO QG . 77 PRO QG 1 1
1357 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1358 1 1 1 1 77 PRO QG . 77 PRO QG 1 1
1358 1 2 1 1 119 ILE HA . 119 ILE HA 1 1
1359 1 1 1 1 77 PRO QG . 77 PRO QG 1 1
1359 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1360 1 1 1 1 77 PRO QG . 77 PRO QG 1 1
1360 1 2 1 1 122 TYR QE . 122 TYR QE 1 1
1361 1 1 1 1 78 VAL H . 78 VAL H 1 1
1361 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1362 1 1 1 1 78 VAL H . 78 VAL H 1 1
1362 1 2 1 1 79 ILE H . 79 ILE H 1 1
1363 1 1 1 1 78 VAL H . 78 VAL H 1 1
1363 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
1364 1 1 1 1 78 VAL H . 78 VAL H 1 1
1364 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1365 1 1 1 1 78 VAL H . 78 VAL H 1 1
1365 1 2 1 1 100 ASP H . 100 ASP H 1 1
1366 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1366 1 2 1 1 79 ILE H . 79 ILE H 1 1
1367 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1367 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1368 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1368 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1369 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1369 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
1370 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1370 1 2 1 1 79 ILE H . 79 ILE H 1 1
1371 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1371 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1372 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1372 1 2 1 1 79 ILE H . 79 ILE H 1 1
1373 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1373 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
1374 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1374 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
1375 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1375 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1376 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1376 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1377 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1377 1 2 1 1 79 ILE H . 79 ILE H 1 1
1378 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1378 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1379 1 1 1 1 79 ILE H . 79 ILE H 1 1
1379 1 2 1 1 80 ILE H . 80 ILE H 1 1
1380 1 1 1 1 79 ILE H . 79 ILE H 1 1
1380 1 2 1 1 100 ASP H . 100 ASP H 1 1
1381 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1381 1 2 1 1 80 ILE H . 80 ILE H 1 1
1382 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1382 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
1383 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1383 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1384 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1384 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1385 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1385 1 2 1 1 100 ASP H . 100 ASP H 1 1
1386 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1386 1 2 1 1 80 ILE H . 80 ILE H 1 1
1387 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1387 1 2 1 1 80 ILE HA . 80 ILE HA 1 1
1388 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1388 1 2 1 1 100 ASP H . 100 ASP H 1 1
1389 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1389 1 2 1 1 80 ILE H . 80 ILE H 1 1
1390 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1390 1 2 1 1 81 MET ME . 81 MET QE 1 1
1391 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1391 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
1392 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1392 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1393 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1393 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 1
1394 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1394 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
1395 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1395 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1396 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1396 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1397 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1397 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
1398 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1398 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
1399 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1399 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1400 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
1400 1 2 1 1 100 ASP QB . 100 ASP QB 1 1
1401 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1401 1 2 1 1 80 ILE H . 80 ILE H 1 1
1402 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1402 1 2 1 1 81 MET QG . 81 MET QG 1 1
1403 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1403 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
1404 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1404 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1405 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1405 1 2 1 1 100 ASP H . 100 ASP H 1 1
1406 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1406 1 2 1 1 100 ASP QB . 100 ASP QB 1 1
1407 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1407 1 2 1 1 101 TYR H . 101 TYR H 1 1
1408 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1408 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
1409 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1409 1 2 1 1 102 LEU H . 102 LEU H 1 1
1410 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1410 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1411 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1411 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1412 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1412 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1413 1 1 1 1 80 ILE H . 80 ILE H 1 1
1413 1 2 1 1 81 MET H . 81 MET H 1 1
1414 1 1 1 1 80 ILE H . 80 ILE H 1 1
1414 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
1415 1 1 1 1 80 ILE H . 80 ILE H 1 1
1415 1 2 1 1 101 TYR QB . 101 TYR QB 1 1
1416 1 1 1 1 80 ILE H . 80 ILE H 1 1
1416 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1417 1 1 1 1 80 ILE H . 80 ILE H 1 1
1417 1 2 1 1 102 LEU H . 102 LEU H 1 1
1418 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1418 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1419 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1419 1 2 1 1 81 MET H . 81 MET H 1 1
1420 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1420 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1421 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1421 1 2 1 1 81 MET H . 81 MET H 1 1
1422 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1422 1 2 1 1 81 MET HA . 81 MET HA 1 1
1423 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1423 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1424 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1424 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
1425 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1425 1 2 1 1 101 TYR QB . 101 TYR QB 1 1
1426 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1426 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1427 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1427 1 2 1 1 81 MET H . 81 MET H 1 1
1428 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1428 1 2 1 1 101 TYR QB . 101 TYR QB 1 1
1429 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1429 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1430 1 1 1 1 80 ILE HG12 . 80 ILE HG12 1 1
1430 1 2 1 1 81 MET H . 81 MET H 1 1
1431 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1431 1 2 1 1 81 MET H . 81 MET H 1 1
1432 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1432 1 2 1 1 81 MET HA . 81 MET HA 1 1
1433 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1433 1 2 1 1 82 THR H . 82 THR H 1 1
1434 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1434 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1435 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1435 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1436 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1436 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1437 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1437 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1438 1 1 1 1 81 MET H . 81 MET H 1 1
1438 1 2 1 1 81 MET QG . 81 MET QG 1 1
1439 1 1 1 1 81 MET H . 81 MET H 1 1
1439 1 2 1 1 82 THR H . 82 THR H 1 1
1440 1 1 1 1 81 MET H . 81 MET H 1 1
1440 1 2 1 1 82 THR HB . 82 THR HB 1 1
1441 1 1 1 1 81 MET HA . 81 MET HA 1 1
1441 1 2 1 1 82 THR H . 82 THR H 1 1
1442 1 1 1 1 81 MET HA . 81 MET HA 1 1
1442 1 2 1 1 82 THR HB . 82 THR HB 1 1
1443 1 1 1 1 81 MET HA . 81 MET HA 1 1
1443 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1444 1 1 1 1 81 MET HA . 81 MET HA 1 1
1444 1 2 1 1 102 LEU H . 102 LEU H 1 1
1445 1 1 1 1 81 MET HA . 81 MET HA 1 1
1445 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1446 1 1 1 1 81 MET HA . 81 MET HA 1 1
1446 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1447 1 1 1 1 81 MET HA . 81 MET HA 1 1
1447 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1448 1 1 1 1 81 MET HA . 81 MET HA 1 1
1448 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1449 1 1 1 1 81 MET QB . 81 MET QB 1 1
1449 1 2 1 1 82 THR H . 82 THR H 1 1
1450 1 1 1 1 81 MET QB . 81 MET QB 1 1
1450 1 2 1 1 102 LEU H . 102 LEU H 1 1
1451 1 1 1 1 81 MET QB . 81 MET QB 1 1
1451 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1452 1 1 1 1 81 MET QB . 81 MET QB 1 1
1452 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1453 1 1 1 1 81 MET QB . 81 MET QB 1 1
1453 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1454 1 1 1 1 81 MET ME . 81 MET QE 1 1
1454 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1455 1 1 1 1 81 MET ME . 81 MET QE 1 1
1455 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1456 1 1 1 1 81 MET QG . 81 MET QG 1 1
1456 1 2 1 1 82 THR H . 82 THR H 1 1
1457 1 1 1 1 81 MET QG . 81 MET QG 1 1
1457 1 2 1 1 82 THR HA . 82 THR HA 1 1
1458 1 1 1 1 81 MET QG . 81 MET QG 1 1
1458 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
1459 1 1 1 1 81 MET QG . 81 MET QG 1 1
1459 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1460 1 1 1 1 81 MET QG . 81 MET QG 1 1
1460 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
1461 1 1 1 1 82 THR H . 82 THR H 1 1
1461 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1462 1 1 1 1 82 THR H . 82 THR H 1 1
1462 1 2 1 1 83 ALA H . 83 ALA H 1 1
1463 1 1 1 1 82 THR H . 82 THR H 1 1
1463 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1464 1 1 1 1 82 THR H . 82 THR H 1 1
1464 1 2 1 1 101 TYR QB . 101 TYR QB 1 1
1465 1 1 1 1 82 THR H . 82 THR H 1 1
1465 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1466 1 1 1 1 82 THR H . 82 THR H 1 1
1466 1 2 1 1 102 LEU H . 102 LEU H 1 1
1467 1 1 1 1 82 THR H . 82 THR H 1 1
1467 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1468 1 1 1 1 82 THR H . 82 THR H 1 1
1468 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1469 1 1 1 1 82 THR H . 82 THR H 1 1
1469 1 2 1 1 104 LYS H . 104 LYS H 1 1
1470 1 1 1 1 82 THR H . 82 THR H 1 1
1470 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
1471 1 1 1 1 82 THR HA . 82 THR HA 1 1
1471 1 2 1 1 83 ALA H . 83 ALA H 1 1
1472 1 1 1 1 82 THR HA . 82 THR HA 1 1
1472 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1473 1 1 1 1 82 THR HA . 82 THR HA 1 1
1473 1 2 1 1 104 LYS QD . 104 LYS QD 1 1
1474 1 1 1 1 82 THR HA . 82 THR HA 1 1
1474 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
1475 1 1 1 1 82 THR HB . 82 THR HB 1 1
1475 1 2 1 1 83 ALA H . 83 ALA H 1 1
1476 1 1 1 1 82 THR HB . 82 THR HB 1 1
1476 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1477 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1477 1 2 1 1 83 ALA H . 83 ALA H 1 1
1478 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1478 1 2 1 1 84 HIS H . 84 HIS H 1 1
1479 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1479 1 2 1 1 84 HIS QB . 84 HIS QB 1 1
1480 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1480 1 2 1 1 85 SER HA . 85 SER HA 1 1
1481 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1481 1 2 1 1 86 ASP QB . 86 ASP QB 1 1
1482 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1482 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1483 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1483 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1484 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1484 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1485 1 1 1 1 83 ALA H . 83 ALA H 1 1
1485 1 2 1 1 84 HIS H . 84 HIS H 1 1
1486 1 1 1 1 83 ALA H . 83 ALA H 1 1
1486 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1487 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1487 1 2 1 1 84 HIS H . 84 HIS H 1 1
1488 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1488 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1489 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1489 1 2 1 1 84 HIS H . 84 HIS H 1 1
1490 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1490 1 2 1 1 84 HIS QB . 84 HIS QB 1 1
1491 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1491 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1492 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1492 1 2 1 1 84 HIS HE1 . 84 HIS HE1 1 1
1493 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1493 1 2 1 1 86 ASP QB . 86 ASP QB 1 1
1494 1 1 1 1 84 HIS H . 84 HIS H 1 1
1494 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1495 1 1 1 1 84 HIS H . 84 HIS H 1 1
1495 1 2 1 1 87 LEU H . 87 LEU H 1 1
1496 1 1 1 1 84 HIS H . 84 HIS H 1 1
1496 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1497 1 1 1 1 84 HIS QB . 84 HIS QB 1 1
1497 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1498 1 1 1 1 84 HIS HD2 . 84 HIS HD2 1 1
1498 1 2 1 1 87 LEU QD . 87 LEU QD1 1 1
1499 1 1 1 1 85 SER HA . 85 SER HA 1 1
1499 1 2 1 1 87 LEU QB . 87 LEU QB 1 1
1500 1 1 1 1 85 SER QB . 85 SER QB 1 1
1500 1 2 1 1 86 ASP HA . 86 ASP HA 1 1
1501 1 1 1 1 86 ASP H . 86 ASP H 1 1
1501 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1502 1 1 1 1 86 ASP HA . 86 ASP HA 1 1
1502 1 2 1 1 87 LEU H . 87 LEU H 1 1
1503 1 1 1 1 86 ASP HA . 86 ASP HA 1 1
1503 1 2 1 1 88 ASP H . 88 ASP H 1 1
1504 1 1 1 1 86 ASP HA . 86 ASP HA 1 1
1504 1 2 1 1 89 ALA H . 89 ALA H 1 1
1505 1 1 1 1 86 ASP QB . 86 ASP QB 1 1
1505 1 2 1 1 89 ALA H . 89 ALA H 1 1
1506 1 1 1 1 86 ASP QB . 86 ASP QB 1 1
1506 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1507 1 1 1 1 87 LEU H . 87 LEU H 1 1
1507 1 2 1 1 88 ASP HA . 88 ASP HA 1 1
1508 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1508 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1509 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1509 1 2 1 1 88 ASP H . 88 ASP H 1 1
1510 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1510 1 2 1 1 90 ALA H . 90 ALA H 1 1
1511 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1511 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1512 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
1512 1 2 1 1 88 ASP H . 88 ASP H 1 1
1513 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
1513 1 2 1 1 88 ASP HA . 88 ASP HA 1 1
1514 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1514 1 2 1 1 88 ASP H . 88 ASP H 1 1
1515 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1515 1 2 1 1 88 ASP HA . 88 ASP HA 1 1
1516 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1516 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
1517 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1517 1 2 1 1 90 ALA H . 90 ALA H 1 1
1518 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1518 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1519 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1519 1 2 1 1 101 TYR QB . 101 TYR QB 1 1
1520 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1520 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1521 1 1 1 1 87 LEU QD . 87 LEU QD1 1 1
1521 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1522 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
1522 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
1523 1 1 1 1 88 ASP H . 88 ASP H 1 1
1523 1 2 1 1 89 ALA H . 89 ALA H 1 1
1524 1 1 1 1 88 ASP H . 88 ASP H 1 1
1524 1 2 1 1 89 ALA HA . 89 ALA HA 1 1
1525 1 1 1 1 88 ASP H . 88 ASP H 1 1
1525 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1526 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1526 1 2 1 1 89 ALA H . 89 ALA H 1 1
1527 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1527 1 2 1 1 90 ALA H . 90 ALA H 1 1
1528 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1528 1 2 1 1 91 VAL H . 91 VAL H 1 1
1529 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1529 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1530 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
1530 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1531 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
1531 1 2 1 1 89 ALA H . 89 ALA H 1 1
1532 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
1532 1 2 1 1 89 ALA HA . 89 ALA HA 1 1
1533 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
1533 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1534 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
1534 1 2 1 1 92 SER H . 92 SER H 1 1
1535 1 1 1 1 89 ALA H . 89 ALA H 1 1
1535 1 2 1 1 90 ALA H . 90 ALA H 1 1
1536 1 1 1 1 89 ALA H . 89 ALA H 1 1
1536 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
1537 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1537 1 2 1 1 90 ALA H . 90 ALA H 1 1
1538 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1538 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
1539 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1539 1 2 1 1 91 VAL H . 91 VAL H 1 1
1540 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1540 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1541 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1541 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1542 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1542 1 2 1 1 92 SER H . 92 SER H 1 1
1543 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1543 1 2 1 1 90 ALA H . 90 ALA H 1 1
1544 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1544 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1545 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
1545 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1546 1 1 1 1 90 ALA H . 90 ALA H 1 1
1546 1 2 1 1 91 VAL H . 91 VAL H 1 1
1547 1 1 1 1 90 ALA H . 90 ALA H 1 1
1547 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1548 1 1 1 1 90 ALA H . 90 ALA H 1 1
1548 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1549 1 1 1 1 90 ALA H . 90 ALA H 1 1
1549 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1550 1 1 1 1 90 ALA H . 90 ALA H 1 1
1550 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1551 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1551 1 2 1 1 91 VAL H . 91 VAL H 1 1
1552 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1552 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1553 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1553 1 2 1 1 92 SER H . 92 SER H 1 1
1554 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1554 1 2 1 1 93 ALA H . 93 ALA H 1 1
1555 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1555 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1556 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1556 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1557 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1557 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1558 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1558 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1559 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1559 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1560 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1560 1 2 1 1 92 SER H . 92 SER H 1 1
1561 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1561 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1562 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1562 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1563 1 1 1 1 91 VAL H . 91 VAL H 1 1
1563 1 2 1 1 93 ALA H . 93 ALA H 1 1
1564 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1564 1 2 1 1 92 SER H . 92 SER H 1 1
1565 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1565 1 2 1 1 94 TYR H . 94 TYR H 1 1
1566 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1566 1 2 1 1 94 TYR QB . 94 TYR QB 1 1
1567 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1567 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1568 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1568 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1569 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1569 1 2 1 1 95 GLN H . 95 GLN H 1 1
1570 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1570 1 2 1 1 92 SER H . 92 SER H 1 1
1571 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1571 1 2 1 1 95 GLN H . 95 GLN H 1 1
1572 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1572 1 2 1 1 92 SER H . 92 SER H 1 1
1573 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1573 1 2 1 1 92 SER HA . 92 SER HA 1 1
1574 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1574 1 2 1 1 93 ALA H . 93 ALA H 1 1
1575 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1575 1 2 1 1 94 TYR H . 94 TYR H 1 1
1576 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1576 1 2 1 1 94 TYR QB . 94 TYR QB 1 1
1577 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1577 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1578 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1578 1 2 1 1 95 GLN H . 95 GLN H 1 1
1579 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1579 1 2 1 1 95 GLN HA . 95 GLN HA 1 1
1580 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1580 1 2 1 1 95 GLN QE . 95 GLN QE2 1 1
1581 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1581 1 2 1 1 95 GLN QG . 95 GLN QG 1 1
1582 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1582 1 2 1 1 92 SER H . 92 SER H 1 1
1583 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1583 1 2 1 1 92 SER HA . 92 SER HA 1 1
1584 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1584 1 2 1 1 93 ALA H . 93 ALA H 1 1
1585 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1585 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1586 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1586 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
1587 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1587 1 2 1 1 95 GLN QE . 95 GLN QE2 1 1
1588 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1588 1 2 1 1 95 GLN QG . 95 GLN QG 1 1
1589 1 1 1 1 92 SER H . 92 SER H 1 1
1589 1 2 1 1 92 SER QB . 92 SER QB 1 1
1590 1 1 1 1 92 SER H . 92 SER H 1 1
1590 1 2 1 1 93 ALA H . 93 ALA H 1 1
1591 1 1 1 1 92 SER H . 92 SER H 1 1
1591 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
1592 1 1 1 1 92 SER H . 92 SER H 1 1
1592 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1593 1 1 1 1 92 SER HA . 92 SER HA 1 1
1593 1 2 1 1 93 ALA H . 93 ALA H 1 1
1594 1 1 1 1 92 SER HA . 92 SER HA 1 1
1594 1 2 1 1 95 GLN H . 95 GLN H 1 1
1595 1 1 1 1 92 SER HA . 92 SER HA 1 1
1595 1 2 1 1 95 GLN QB . 95 GLN QB 1 1
1596 1 1 1 1 92 SER HA . 92 SER HA 1 1
1596 1 2 1 1 95 GLN QG . 95 GLN QG 1 1
1597 1 1 1 1 92 SER QB . 92 SER QB 1 1
1597 1 2 1 1 93 ALA H . 93 ALA H 1 1
1598 1 1 1 1 93 ALA H . 93 ALA H 1 1
1598 1 2 1 1 94 TYR H . 94 TYR H 1 1
1599 1 1 1 1 93 ALA H . 93 ALA H 1 1
1599 1 2 1 1 94 TYR QB . 94 TYR QB 1 1
1600 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1600 1 2 1 1 94 TYR H . 94 TYR H 1 1
1601 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1601 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
1602 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1602 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1603 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1603 1 2 1 1 94 TYR H . 94 TYR H 1 1
1604 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1604 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
1605 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1605 1 2 1 1 94 TYR QB . 94 TYR QB 1 1
1606 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1606 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1607 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1607 1 2 1 1 95 GLN H . 95 GLN H 1 1
1608 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1608 1 2 1 1 96 GLN H . 96 GLN H 1 1
1609 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1609 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
1610 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1610 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1611 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1611 1 2 1 1 97 GLY H . 97 GLY H 1 1
1612 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1612 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1613 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1613 1 2 1 1 100 ASP HA . 100 ASP HA 1 1
1614 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1614 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
1615 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1615 1 2 1 1 101 TYR QB . 101 TYR QB 1 1
1616 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1616 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1617 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1617 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1618 1 1 1 1 94 TYR H . 94 TYR H 1 1
1618 1 2 1 1 95 GLN H . 95 GLN H 1 1
1619 1 1 1 1 94 TYR H . 94 TYR H 1 1
1619 1 2 1 1 95 GLN QB . 95 GLN QB 1 1
1620 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1620 1 2 1 1 97 GLY H . 97 GLY H 1 1
1621 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1621 1 2 1 1 98 ALA H . 98 ALA H 1 1
1622 1 1 1 1 94 TYR QB . 94 TYR QB 1 1
1622 1 2 1 1 95 GLN H . 95 GLN H 1 1
1623 1 1 1 1 94 TYR QB . 94 TYR QB 1 1
1623 1 2 1 1 95 GLN HA . 95 GLN HA 1 1
1624 1 1 1 1 94 TYR QB . 94 TYR QB 1 1
1624 1 2 1 1 95 GLN QG . 95 GLN QG 1 1
1625 1 1 1 1 94 TYR QB . 94 TYR QB 1 1
1625 1 2 1 1 98 ALA H . 98 ALA H 1 1
1626 1 1 1 1 94 TYR QB . 94 TYR QB 1 1
1626 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1627 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
1627 1 2 1 1 95 GLN H . 95 GLN H 1 1
1628 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
1628 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1629 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
1629 1 2 1 1 100 ASP HA . 100 ASP HA 1 1
1630 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
1630 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1631 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
1631 1 2 1 1 100 ASP HA . 100 ASP HA 1 1
1632 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
1632 1 2 1 1 101 TYR H . 101 TYR H 1 1
1633 1 1 1 1 94 TYR QE . 94 TYR QE 1 1
1633 1 2 1 1 101 TYR QB . 101 TYR QB 1 1
1634 1 1 1 1 95 GLN H . 95 GLN H 1 1
1634 1 2 1 1 96 GLN H . 96 GLN H 1 1
1635 1 1 1 1 95 GLN H . 95 GLN H 1 1
1635 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1636 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
1636 1 2 1 1 96 GLN H . 96 GLN H 1 1
1637 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
1637 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1638 1 1 1 1 95 GLN QB . 95 GLN QB 1 1
1638 1 2 1 1 96 GLN H . 96 GLN H 1 1
1639 1 1 1 1 95 GLN QG . 95 GLN QG 1 1
1639 1 2 1 1 96 GLN H . 96 GLN H 1 1
1640 1 1 1 1 96 GLN H . 96 GLN H 1 1
1640 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1641 1 1 1 1 96 GLN H . 96 GLN H 1 1
1641 1 2 1 1 98 ALA H . 98 ALA H 1 1
1642 1 1 1 1 96 GLN H . 96 GLN H 1 1
1642 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1643 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1643 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1644 1 1 1 1 96 GLN QB . 96 GLN QB 1 1
1644 1 2 1 1 97 GLY H . 97 GLY H 1 1
1645 1 1 1 1 96 GLN QB . 96 GLN QB 1 1
1645 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
1646 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
1646 1 2 1 1 97 GLY H . 97 GLY H 1 1
1647 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
1647 1 2 1 1 98 ALA H . 98 ALA H 1 1
1648 1 1 1 1 97 GLY H . 97 GLY H 1 1
1648 1 2 1 1 98 ALA H . 98 ALA H 1 1
1649 1 1 1 1 97 GLY H . 97 GLY H 1 1
1649 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1650 1 1 1 1 97 GLY QA . 97 GLY QA 1 1
1650 1 2 1 1 98 ALA H . 98 ALA H 1 1
1651 1 1 1 1 98 ALA H . 98 ALA H 1 1
1651 1 2 1 1 99 PHE H . 99 PHE H 1 1
1652 1 1 1 1 98 ALA H . 98 ALA H 1 1
1652 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1653 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1653 1 2 1 1 99 PHE H . 99 PHE H 1 1
1654 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1654 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
1655 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1655 1 2 1 1 100 ASP H . 100 ASP H 1 1
1656 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1656 1 2 1 1 99 PHE H . 99 PHE H 1 1
1657 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1657 1 2 1 1 99 PHE HA . 99 PHE HA 1 1
1658 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1658 1 2 1 1 99 PHE QB . 99 PHE QB 1 1
1659 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1659 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
1660 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1660 1 2 1 1 100 ASP H . 100 ASP H 1 1
1661 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1661 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
1662 1 1 1 1 99 PHE H . 99 PHE H 1 1
1662 1 2 1 1 100 ASP H . 100 ASP H 1 1
1663 1 1 1 1 99 PHE HA . 99 PHE HA 1 1
1663 1 2 1 1 100 ASP H . 100 ASP H 1 1
1664 1 1 1 1 99 PHE QB . 99 PHE QB 1 1
1664 1 2 1 1 100 ASP H . 100 ASP H 1 1
1665 1 1 1 1 99 PHE QB . 99 PHE QB 1 1
1665 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1666 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1666 1 2 1 1 100 ASP H . 100 ASP H 1 1
1667 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1667 1 2 1 1 100 ASP QB . 100 ASP QB 1 1
1668 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1668 1 2 1 1 101 TYR H . 101 TYR H 1 1
1669 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1669 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1670 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1670 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1671 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1671 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1672 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1672 1 2 1 1 117 ARG QB . 117 ARG QB 1 1
1673 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1673 1 2 1 1 117 ARG QD . 117 ARG QD 1 1
1674 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1674 1 2 1 1 117 ARG QG . 117 ARG QG 1 1
1675 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1675 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1676 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1676 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1677 1 1 1 1 100 ASP H . 100 ASP H 1 1
1677 1 2 1 1 101 TYR H . 101 TYR H 1 1
1678 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
1678 1 2 1 1 101 TYR H . 101 TYR H 1 1
1679 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
1679 1 2 1 1 101 TYR QB . 101 TYR QB 1 1
1680 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
1680 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1681 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
1681 1 2 1 1 101 TYR H . 101 TYR H 1 1
1682 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
1682 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
1683 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
1683 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1684 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
1684 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1685 1 1 1 1 101 TYR H . 101 TYR H 1 1
1685 1 2 1 1 102 LEU H . 102 LEU H 1 1
1686 1 1 1 1 101 TYR H . 101 TYR H 1 1
1686 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1687 1 1 1 1 101 TYR H . 101 TYR H 1 1
1687 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1688 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
1688 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
1689 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
1689 1 2 1 1 102 LEU H . 102 LEU H 1 1
1690 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
1690 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1691 1 1 1 1 101 TYR QB . 101 TYR QB 1 1
1691 1 2 1 1 102 LEU H . 102 LEU H 1 1
1692 1 1 1 1 101 TYR QD . 101 TYR QD 1 1
1692 1 2 1 1 102 LEU H . 102 LEU H 1 1
1693 1 1 1 1 101 TYR QD . 101 TYR QD 1 1
1693 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
1694 1 1 1 1 101 TYR QD . 101 TYR QD 1 1
1694 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1695 1 1 1 1 101 TYR QD . 101 TYR QD 1 1
1695 1 2 1 1 103 PRO QG . 103 PRO QG 1 1
1696 1 1 1 1 101 TYR QE . 101 TYR QE 1 1
1696 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1697 1 1 1 1 101 TYR QE . 101 TYR QE 1 1
1697 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1698 1 1 1 1 101 TYR QE . 101 TYR QE 1 1
1698 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1699 1 1 1 1 101 TYR QE . 101 TYR QE 1 1
1699 1 2 1 1 103 PRO QG . 103 PRO QG 1 1
1700 1 1 1 1 102 LEU H . 102 LEU H 1 1
1700 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1701 1 1 1 1 102 LEU H . 102 LEU H 1 1
1701 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1702 1 1 1 1 102 LEU H . 102 LEU H 1 1
1702 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1703 1 1 1 1 102 LEU H . 102 LEU H 1 1
1703 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1704 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1704 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1705 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1705 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1706 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1706 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1707 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1707 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1708 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1708 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1709 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1709 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1710 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1710 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1711 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1711 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1712 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1712 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1713 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1713 1 2 1 1 104 LYS HA . 104 LYS HA 1 1
1714 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1714 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
1715 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1715 1 2 1 1 106 PHE QB . 106 PHE QB 1 1
1716 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1716 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1717 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1717 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1718 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1718 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
1719 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1719 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
1720 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1720 1 2 1 1 111 ALA H . 111 ALA H 1 1
1721 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1721 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
1722 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1722 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1723 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1723 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1724 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1724 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
1725 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1725 1 2 1 1 106 PHE QB . 106 PHE QB 1 1
1726 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1726 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1727 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1727 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1728 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1728 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1729 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1729 1 2 1 1 107 ASP H . 107 ASP H 1 1
1730 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1730 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
1731 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1731 1 2 1 1 110 GLU QG . 110 GLU QG 1 1
1732 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1732 1 2 1 1 111 ALA H . 111 ALA H 1 1
1733 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1733 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
1734 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1734 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1735 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1735 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1736 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1736 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1737 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1737 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1738 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1738 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1739 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1739 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1740 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1740 1 2 1 1 104 LYS H . 104 LYS H 1 1
1741 1 1 1 1 103 PRO QB . 103 PRO QB 1 1
1741 1 2 1 1 104 LYS H . 104 LYS H 1 1
1742 1 1 1 1 104 LYS H . 104 LYS H 1 1
1742 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1743 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1743 1 2 1 1 104 LYS QE . 104 LYS QE 1 1
1744 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1744 1 2 1 1 105 PRO HA . 105 PRO HA 1 1
1745 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1745 1 2 1 1 106 PHE H . 106 PHE H 1 1
1746 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1746 1 2 1 1 106 PHE QB . 106 PHE QB 1 1
1747 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1747 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1748 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1748 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1749 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1749 1 2 1 1 105 PRO HA . 105 PRO HA 1 1
1750 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1750 1 2 1 1 105 PRO QB . 105 PRO QB 1 1
1751 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1751 1 2 1 1 106 PHE H . 106 PHE H 1 1
1752 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1752 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1753 1 1 1 1 104 LYS QB . 104 LYS QB 1 1
1753 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1754 1 1 1 1 104 LYS QE . 104 LYS QE 1 1
1754 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1755 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
1755 1 2 1 1 105 PRO QD . 105 PRO QD 1 1
1756 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
1756 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1757 1 1 1 1 104 LYS QG . 104 LYS QG 1 1
1757 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1758 1 1 1 1 105 PRO HA . 105 PRO HA 1 1
1758 1 2 1 1 106 PHE H . 106 PHE H 1 1
1759 1 1 1 1 105 PRO HA . 105 PRO HA 1 1
1759 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1760 1 1 1 1 105 PRO HA . 105 PRO HA 1 1
1760 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1761 1 1 1 1 105 PRO QB . 105 PRO QB 1 1
1761 1 2 1 1 106 PHE H . 106 PHE H 1 1
1762 1 1 1 1 105 PRO QB . 105 PRO QB 1 1
1762 1 2 1 1 106 PHE QB . 106 PHE QB 1 1
1763 1 1 1 1 105 PRO QD . 105 PRO QD 1 1
1763 1 2 1 1 106 PHE H . 106 PHE H 1 1
1764 1 1 1 1 105 PRO QG . 105 PRO QG 1 1
1764 1 2 1 1 106 PHE H . 106 PHE H 1 1
1765 1 1 1 1 106 PHE H . 106 PHE H 1 1
1765 1 2 1 1 107 ASP H . 107 ASP H 1 1
1766 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
1766 1 2 1 1 107 ASP H . 107 ASP H 1 1
1767 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
1767 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1768 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
1768 1 2 1 1 108 ILE H . 108 ILE H 1 1
1769 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
1769 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1770 1 1 1 1 106 PHE QB . 106 PHE QB 1 1
1770 1 2 1 1 107 ASP H . 107 ASP H 1 1
1771 1 1 1 1 106 PHE QB . 106 PHE QB 1 1
1771 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1772 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1772 1 2 1 1 107 ASP H . 107 ASP H 1 1
1773 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1773 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1774 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1774 1 2 1 1 108 ILE H . 108 ILE H 1 1
1775 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1775 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1776 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1776 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1777 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1777 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1778 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1778 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1779 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1779 1 2 1 1 111 ALA H . 111 ALA H 1 1
1780 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1780 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1781 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
1781 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1782 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
1782 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1783 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
1783 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1784 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
1784 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
1785 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
1785 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1786 1 1 1 1 106 PHE HZ . 106 PHE HZ 1 1
1786 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1787 1 1 1 1 106 PHE HZ . 106 PHE HZ 1 1
1787 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1788 1 1 1 1 106 PHE HZ . 106 PHE HZ 1 1
1788 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1789 1 1 1 1 107 ASP H . 107 ASP H 1 1
1789 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
1790 1 1 1 1 107 ASP H . 107 ASP H 1 1
1790 1 2 1 1 110 GLU H . 110 GLU H 1 1
1791 1 1 1 1 107 ASP H . 107 ASP H 1 1
1791 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
1792 1 1 1 1 107 ASP H . 107 ASP H 1 1
1792 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1793 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1793 1 2 1 1 108 ILE H . 108 ILE H 1 1
1794 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1794 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1795 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1795 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1796 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1796 1 2 1 1 109 ASP H . 109 ASP H 1 1
1797 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1797 1 2 1 1 108 ILE H . 108 ILE H 1 1
1798 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1798 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1799 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1799 1 2 1 1 110 GLU H . 110 GLU H 1 1
1800 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1800 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
1801 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
1801 1 2 1 1 110 GLU QG . 110 GLU QG 1 1
1802 1 1 1 1 108 ILE H . 108 ILE H 1 1
1802 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1803 1 1 1 1 108 ILE H . 108 ILE H 1 1
1803 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
1804 1 1 1 1 108 ILE H . 108 ILE H 1 1
1804 1 2 1 1 109 ASP H . 109 ASP H 1 1
1805 1 1 1 1 108 ILE H . 108 ILE H 1 1
1805 1 2 1 1 110 GLU H . 110 GLU H 1 1
1806 1 1 1 1 108 ILE H . 108 ILE H 1 1
1806 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1807 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1807 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1808 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1808 1 2 1 1 110 GLU H . 110 GLU H 1 1
1809 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1809 1 2 1 1 111 ALA H . 111 ALA H 1 1
1810 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1810 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1811 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1811 1 2 1 1 112 VAL H . 112 VAL H 1 1
1812 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
1812 1 2 1 1 109 ASP H . 109 ASP H 1 1
1813 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
1813 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
1814 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
1814 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1815 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
1815 1 2 1 1 112 VAL H . 112 VAL H 1 1
1816 1 1 1 1 108 ILE QG . 108 ILE QG1 1 1
1816 1 2 1 1 109 ASP H . 109 ASP H 1 1
1817 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1817 1 2 1 1 109 ASP H . 109 ASP H 1 1
1818 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1818 1 2 1 1 109 ASP HA . 109 ASP HA 1 1
1819 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1819 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
1820 1 1 1 1 109 ASP H . 109 ASP H 1 1
1820 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
1821 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1821 1 2 1 1 110 GLU H . 110 GLU H 1 1
1822 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1822 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
1823 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1823 1 2 1 1 112 VAL H . 112 VAL H 1 1
1824 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1824 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1825 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1825 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1826 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1826 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1827 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1827 1 2 1 1 113 ALA H . 113 ALA H 1 1
1828 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1828 1 2 1 1 110 GLU H . 110 GLU H 1 1
1829 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1829 1 2 1 1 110 GLU HA . 110 GLU HA 1 1
1830 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1830 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1831 1 1 1 1 110 GLU H . 110 GLU H 1 1
1831 1 2 1 1 110 GLU QB . 110 GLU QB 1 1
1832 1 1 1 1 110 GLU H . 110 GLU H 1 1
1832 1 2 1 1 111 ALA H . 111 ALA H 1 1
1833 1 1 1 1 110 GLU H . 110 GLU H 1 1
1833 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
1834 1 1 1 1 110 GLU H . 110 GLU H 1 1
1834 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1835 1 1 1 1 110 GLU H . 110 GLU H 1 1
1835 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1836 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1836 1 2 1 1 111 ALA H . 111 ALA H 1 1
1837 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1837 1 2 1 1 112 VAL H . 112 VAL H 1 1
1838 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1838 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1839 1 1 1 1 110 GLU HA . 110 GLU HA 1 1
1839 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1840 1 1 1 1 110 GLU QB . 110 GLU QB 1 1
1840 1 2 1 1 111 ALA H . 111 ALA H 1 1
1841 1 1 1 1 110 GLU QB . 110 GLU QB 1 1
1841 1 2 1 1 112 VAL H . 112 VAL H 1 1
1842 1 1 1 1 111 ALA H . 111 ALA H 1 1
1842 1 2 1 1 112 VAL H . 112 VAL H 1 1
1843 1 1 1 1 111 ALA H . 111 ALA H 1 1
1843 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1844 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1844 1 2 1 1 112 VAL H . 112 VAL H 1 1
1845 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1845 1 2 1 1 113 ALA H . 113 ALA H 1 1
1846 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1846 1 2 1 1 114 LEU H . 114 LEU H 1 1
1847 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1847 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1848 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1848 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1849 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1849 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1850 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1850 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1851 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
1851 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
1852 1 1 1 1 112 VAL H . 112 VAL H 1 1
1852 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1853 1 1 1 1 112 VAL H . 112 VAL H 1 1
1853 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1854 1 1 1 1 112 VAL H . 112 VAL H 1 1
1854 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1855 1 1 1 1 112 VAL H . 112 VAL H 1 1
1855 1 2 1 1 113 ALA H . 113 ALA H 1 1
1856 1 1 1 1 112 VAL H . 112 VAL H 1 1
1856 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1857 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1857 1 2 1 1 113 ALA H . 113 ALA H 1 1
1858 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1858 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1859 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1859 1 2 1 1 114 LEU H . 114 LEU H 1 1
1860 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1860 1 2 1 1 115 VAL H . 115 VAL H 1 1
1861 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1861 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1862 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1862 1 2 1 1 116 GLU H . 116 GLU H 1 1
1863 1 1 1 1 112 VAL HB . 112 VAL HB 1 1
1863 1 2 1 1 113 ALA H . 113 ALA H 1 1
1864 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1864 1 2 1 1 113 ALA H . 113 ALA H 1 1
1865 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1865 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
1866 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1866 1 2 1 1 116 GLU H . 116 GLU H 1 1
1867 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1867 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1868 1 1 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1868 1 2 1 1 113 ALA H . 113 ALA H 1 1
1869 1 1 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1869 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1870 1 1 1 1 113 ALA H . 113 ALA H 1 1
1870 1 2 1 1 114 LEU H . 114 LEU H 1 1
1871 1 1 1 1 113 ALA H . 113 ALA H 1 1
1871 1 2 1 1 117 ARG QG . 117 ARG QG 1 1
1872 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1872 1 2 1 1 114 LEU H . 114 LEU H 1 1
1873 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1873 1 2 1 1 116 GLU H . 116 GLU H 1 1
1874 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1874 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1875 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1875 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1876 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
1876 1 2 1 1 114 LEU H . 114 LEU H 1 1
1877 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
1877 1 2 1 1 116 GLU H . 116 GLU H 1 1
1878 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
1878 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1879 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
1879 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1880 1 1 1 1 114 LEU H . 114 LEU H 1 1
1880 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1881 1 1 1 1 114 LEU H . 114 LEU H 1 1
1881 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1882 1 1 1 1 114 LEU H . 114 LEU H 1 1
1882 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
1883 1 1 1 1 114 LEU H . 114 LEU H 1 1
1883 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1884 1 1 1 1 114 LEU H . 114 LEU H 1 1
1884 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1885 1 1 1 1 114 LEU H . 114 LEU H 1 1
1885 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1886 1 1 1 1 114 LEU H . 114 LEU H 1 1
1886 1 2 1 1 116 GLU H . 116 GLU H 1 1
1887 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1887 1 2 1 1 115 VAL H . 115 VAL H 1 1
1888 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1888 1 2 1 1 117 ARG QB . 117 ARG QB 1 1
1889 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1889 1 2 1 1 117 ARG QD . 117 ARG QD 1 1
1890 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1890 1 2 1 1 115 VAL H . 115 VAL H 1 1
1891 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1891 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
1892 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1892 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1893 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1893 1 2 1 1 117 ARG HA . 117 ARG HA 1 1
1894 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1894 1 2 1 1 115 VAL HA . 115 VAL HA 1 1
1895 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1895 1 2 1 1 117 ARG QB . 117 ARG QB 1 1
1896 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1896 1 2 1 1 117 ARG QD . 117 ARG QD 1 1
1897 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1897 1 2 1 1 117 ARG QG . 117 ARG QG 1 1
1898 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1898 1 2 1 1 117 ARG QD . 117 ARG QD 1 1
1899 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1899 1 2 1 1 117 ARG QG . 117 ARG QG 1 1
1900 1 1 1 1 115 VAL H . 115 VAL H 1 1
1900 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1901 1 1 1 1 115 VAL H . 115 VAL H 1 1
1901 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1902 1 1 1 1 115 VAL H . 115 VAL H 1 1
1902 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1903 1 1 1 1 115 VAL H . 115 VAL H 1 1
1903 1 2 1 1 116 GLU H . 116 GLU H 1 1
1904 1 1 1 1 115 VAL H . 115 VAL H 1 1
1904 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
1905 1 1 1 1 115 VAL H . 115 VAL H 1 1
1905 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
1906 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1906 1 2 1 1 116 GLU H . 116 GLU H 1 1
1907 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1907 1 2 1 1 118 ALA H . 118 ALA H 1 1
1908 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1908 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1909 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1909 1 2 1 1 119 ILE H . 119 ILE H 1 1
1910 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
1910 1 2 1 1 116 GLU H . 116 GLU H 1 1
1911 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1911 1 2 1 1 116 GLU H . 116 GLU H 1 1
1912 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1912 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
1913 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1913 1 2 1 1 118 ALA H . 118 ALA H 1 1
1914 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1914 1 2 1 1 116 GLU H . 116 GLU H 1 1
1915 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1915 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
1916 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1916 1 2 1 1 118 ALA H . 118 ALA H 1 1
1917 1 1 1 1 116 GLU H . 116 GLU H 1 1
1917 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1918 1 1 1 1 116 GLU H . 116 GLU H 1 1
1918 1 2 1 1 117 ARG H . 117 ARG H 1 1
1919 1 1 1 1 116 GLU H . 116 GLU H 1 1
1919 1 2 1 1 118 ALA H . 118 ALA H 1 1
1920 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1920 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
1921 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1921 1 2 1 1 117 ARG H . 117 ARG H 1 1
1922 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1922 1 2 1 1 117 ARG HA . 117 ARG HA 1 1
1923 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1923 1 2 1 1 118 ALA H . 118 ALA H 1 1
1924 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1924 1 2 1 1 119 ILE H . 119 ILE H 1 1
1925 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1925 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
1926 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1926 1 2 1 1 119 ILE QG . 119 ILE QG1 1 1
1927 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
1927 1 2 1 1 117 ARG H . 117 ARG H 1 1
1928 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
1928 1 2 1 1 117 ARG H . 117 ARG H 1 1
1929 1 1 1 1 117 ARG H . 117 ARG H 1 1
1929 1 2 1 1 117 ARG QD . 117 ARG QD 1 1
1930 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
1930 1 2 1 1 118 ALA H . 118 ALA H 1 1
1931 1 1 1 1 117 ARG HA . 117 ARG HA 1 1
1931 1 2 1 1 120 SER H . 120 SER H 1 1
1932 1 1 1 1 117 ARG QB . 117 ARG QB 1 1
1932 1 2 1 1 118 ALA H . 118 ALA H 1 1
1933 1 1 1 1 117 ARG QD . 117 ARG QD 1 1
1933 1 2 1 1 118 ALA H . 118 ALA H 1 1
1934 1 1 1 1 117 ARG QD . 117 ARG QD 1 1
1934 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1935 1 1 1 1 117 ARG QG . 117 ARG QG 1 1
1935 1 2 1 1 118 ALA H . 118 ALA H 1 1
1936 1 1 1 1 118 ALA H . 118 ALA H 1 1
1936 1 2 1 1 119 ILE H . 119 ILE H 1 1
1937 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1937 1 2 1 1 119 ILE H . 119 ILE H 1 1
1938 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1938 1 2 1 1 121 HIS H . 121 HIS H 1 1
1939 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1939 1 2 1 1 121 HIS QB . 121 HIS QB 1 1
1940 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1940 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1941 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1941 1 2 1 1 119 ILE QG . 119 ILE QG1 1 1
1942 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1942 1 2 1 1 121 HIS H . 121 HIS H 1 1
1943 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1943 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1944 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1944 1 2 1 1 122 TYR QE . 122 TYR QE 1 1
1945 1 1 1 1 119 ILE H . 119 ILE H 1 1
1945 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
1946 1 1 1 1 119 ILE H . 119 ILE H 1 1
1946 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
1947 1 1 1 1 119 ILE H . 119 ILE H 1 1
1947 1 2 1 1 119 ILE QG . 119 ILE QG1 1 1
1948 1 1 1 1 119 ILE H . 119 ILE H 1 1
1948 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
1949 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1949 1 2 1 1 120 SER H . 120 SER H 1 1
1950 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1950 1 2 1 1 122 TYR QB . 122 TYR QB 1 1
1951 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1951 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1952 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
1952 1 2 1 1 120 SER H . 120 SER H 1 1
1953 1 1 1 1 119 ILE MD . 119 ILE QD1 1 1
1953 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1954 1 1 1 1 119 ILE QG . 119 ILE QG1 1 1
1954 1 2 1 1 120 SER H . 120 SER H 1 1
1955 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
1955 1 2 1 1 120 SER H . 120 SER H 1 1
1956 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
1956 1 2 1 1 120 SER HA . 120 SER HA 1 1
1957 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
1957 1 2 1 1 121 HIS QB . 121 HIS QB 1 1
1958 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
1958 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1959 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
1959 1 2 1 1 122 TYR QE . 122 TYR QE 1 1
1960 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
1960 1 2 1 1 123 GLN HA . 123 GLN HA 1 1
1961 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
1961 1 2 1 1 123 GLN QG . 123 GLN QG 1 1
1962 1 1 1 1 120 SER H . 120 SER H 1 1
1962 1 2 1 1 121 HIS QB . 121 HIS QB 1 1
1963 1 1 1 1 120 SER HA . 120 SER HA 1 1
1963 1 2 1 1 121 HIS H . 121 HIS H 1 1
1964 1 1 1 1 120 SER HA . 120 SER HA 1 1
1964 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1965 1 1 1 1 120 SER HA . 120 SER HA 1 1
1965 1 2 1 1 123 GLN H . 123 GLN H 1 1
1966 1 1 1 1 120 SER HA . 120 SER HA 1 1
1966 1 2 1 1 123 GLN QB . 123 GLN QB 1 1
1967 1 1 1 1 120 SER QB . 120 SER QB 1 1
1967 1 2 1 1 121 HIS H . 121 HIS H 1 1
1968 1 1 1 1 120 SER QB . 120 SER QB 1 1
1968 1 2 1 1 122 TYR H . 122 TYR H 1 1
1969 1 1 1 1 121 HIS H . 121 HIS H 1 1
1969 1 2 1 1 121 HIS QB . 121 HIS QB 1 1
1970 1 1 1 1 121 HIS H . 121 HIS H 1 1
1970 1 2 1 1 122 TYR H . 122 TYR H 1 1
1971 1 1 1 1 121 HIS H . 121 HIS H 1 1
1971 1 2 1 1 122 TYR QB . 122 TYR QB 1 1
1972 1 1 1 1 121 HIS HA . 121 HIS HA 1 1
1972 1 2 1 1 122 TYR H . 122 TYR H 1 1
1973 1 1 1 1 121 HIS HA . 121 HIS HA 1 1
1973 1 2 1 1 123 GLN H . 123 GLN H 1 1
1974 1 1 1 1 121 HIS QB . 121 HIS QB 1 1
1974 1 2 1 1 122 TYR QD . 122 TYR QD 1 1
1975 1 1 1 1 121 HIS QB . 121 HIS QB 1 1
1975 1 2 1 1 122 TYR QE . 122 TYR QE 1 1
1976 1 1 1 1 121 HIS HD2 . 121 HIS HD2 1 1
1976 1 2 1 1 122 TYR HA . 122 TYR HA 1 1
1977 1 1 1 1 122 TYR H . 122 TYR H 1 1
1977 1 2 1 1 122 TYR QB . 122 TYR QB 1 1
1978 1 1 1 1 122 TYR HA . 122 TYR HA 1 1
1978 1 2 1 1 123 GLN H . 123 GLN H 1 1
1979 1 1 1 1 122 TYR QB . 122 TYR QB 1 1
1979 1 2 1 1 123 GLN H . 123 GLN H 1 1
1980 1 1 1 1 123 GLN H . 123 GLN H 1 1
1980 1 2 1 1 123 GLN QB . 123 GLN QB 1 1
1981 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
1981 1 2 1 1 124 GLU H . 124 GLU H 1 1
1982 1 1 1 1 123 GLN QG . 123 GLN QG 1 1
1982 1 2 1 1 124 GLU H . 124 GLU H 1 1
1983 1 1 1 1 124 GLU H . 124 GLU H 1 1
1983 1 2 1 1 124 GLU QB . 124 GLU QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 6.0 1 1
3 1 . . . . . . . 6.0 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 6.0 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 6.0 1 1
8 1 . . . . . . . 6.0 1 1
9 1 . . . . . . . 6.0 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 6.0 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 6.0 1 1
16 1 . . . . . . . 6.0 1 1
17 1 . . . . . . . 6.0 1 1
18 1 . . . . . . . 6.0 1 1
19 1 . . . . . . . 4.5 1 1
20 1 . . . . . . . 6.0 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 6.0 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 6.0 1 1
26 1 . . . . . . . 6.0 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 6.0 1 1
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1039 1 . . . . . . . 6.0 1 1
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1041 1 . . . . . . . 6.0 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 6.0 1 1
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1045 1 . . . . . . . 6.0 1 1
1046 1 . . . . . . . 6.0 1 1
1047 1 . . . . . . . 3.5 1 1
1048 1 . . . . . . . 4.5 1 1
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1078 1 . . . . . . . 6.0 1 1
1079 1 . . . . . . . 6.0 1 1
1080 1 . . . . . . . 6.0 1 1
1081 1 . . . . . . . 6.0 1 1
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1100 1 . . . . . . . 6.0 1 1
1101 1 . . . . . . . 6.0 1 1
1102 1 . . . . . . . 6.0 1 1
1103 1 . . . . . . . 3.5 1 1
1104 1 . . . . . . . 3.5 1 1
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1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 3.5 1 1
1108 1 . . . . . . . 6.0 1 1
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1111 1 . . . . . . . 5.5 1 1
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1120 1 . . . . . . . 6.0 1 1
1121 1 . . . . . . . 3.5 1 1
1122 1 . . . . . . . 6.0 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 6.0 1 1
1125 1 . . . . . . . 6.0 1 1
1126 1 . . . . . . . 4.5 1 1
1127 1 . . . . . . . 4.5 1 1
1128 1 . . . . . . . 6.0 1 1
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1130 1 . . . . . . . 6.0 1 1
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1177 1 . . . . . . . 6.0 1 1
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1190 1 . . . . . . . 6.0 1 1
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1199 1 . . . . . . . 3.5 1 1
1200 1 . . . . . . . 5.5 1 1
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1234 1 . . . . . . . 4.5 1 1
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1301 1 . . . . . . . 6.0 1 1
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1519 1 . . . . . . . 6.0 1 1
1520 1 . . . . . . . 6.0 1 1
1521 1 . . . . . . . 6.0 1 1
1522 1 . . . . . . . 6.0 1 1
1523 1 . . . . . . . 3.5 1 1
1524 1 . . . . . . . 6.0 1 1
1525 1 . . . . . . . 5.5 1 1
1526 1 . . . . . . . 4.5 1 1
1527 1 . . . . . . . 6.0 1 1
1528 1 . . . . . . . 6.0 1 1
1529 1 . . . . . . . 6.0 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 4.5 1 1
1532 1 . . . . . . . 6.0 1 1
1533 1 . . . . . . . 6.0 1 1
1534 1 . . . . . . . 6.0 1 1
1535 1 . . . . . . . 3.5 1 1
1536 1 . . . . . . . 5.5 1 1
1537 1 . . . . . . . 3.5 1 1
1538 1 . . . . . . . 6.0 1 1
1539 1 . . . . . . . 6.0 1 1
1540 1 . . . . . . . 6.0 1 1
1541 1 . . . . . . . 6.0 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 6.0 1 1
1544 1 . . . . . . . 6.0 1 1
1545 1 . . . . . . . 6.0 1 1
1546 1 . . . . . . . 4.5 1 1
1547 1 . . . . . . . 6.0 1 1
1548 1 . . . . . . . 6.0 1 1
1549 1 . . . . . . . 6.0 1 1
1550 1 . . . . . . . 6.0 1 1
1551 1 . . . . . . . 6.0 1 1
1552 1 . . . . . . . 6.0 1 1
1553 1 . . . . . . . 6.0 1 1
1554 1 . . . . . . . 6.0 1 1
1555 1 . . . . . . . 5.5 1 1
1556 1 . . . . . . . 6.0 1 1
1557 1 . . . . . . . 6.0 1 1
1558 1 . . . . . . . 6.0 1 1
1559 1 . . . . . . . 6.0 1 1
1560 1 . . . . . . . 6.0 1 1
1561 1 . . . . . . . 6.0 1 1
1562 1 . . . . . . . 6.0 1 1
1563 1 . . . . . . . 6.0 1 1
1564 1 . . . . . . . 6.0 1 1
1565 1 . . . . . . . 6.0 1 1
1566 1 . . . . . . . 6.0 1 1
1567 1 . . . . . . . 6.0 1 1
1568 1 . . . . . . . 6.0 1 1
1569 1 . . . . . . . 6.0 1 1
1570 1 . . . . . . . 6.0 1 1
1571 1 . . . . . . . 6.0 1 1
1572 1 . . . . . . . 6.0 1 1
1573 1 . . . . . . . 6.0 1 1
1574 1 . . . . . . . 6.0 1 1
1575 1 . . . . . . . 6.0 1 1
1576 1 . . . . . . . 6.0 1 1
1577 1 . . . . . . . 6.0 1 1
1578 1 . . . . . . . 6.0 1 1
1579 1 . . . . . . . 6.0 1 1
1580 1 . . . . . . . 6.0 1 1
1581 1 . . . . . . . 6.0 1 1
1582 1 . . . . . . . 6.0 1 1
1583 1 . . . . . . . 6.0 1 1
1584 1 . . . . . . . 6.0 1 1
1585 1 . . . . . . . 6.0 1 1
1586 1 . . . . . . . 6.0 1 1
1587 1 . . . . . . . 6.0 1 1
1588 1 . . . . . . . 6.0 1 1
1589 1 . . . . . . . 3.5 1 1
1590 1 . . . . . . . 3.5 1 1
1591 1 . . . . . . . 6.0 1 1
1592 1 . . . . . . . 6.0 1 1
1593 1 . . . . . . . 6.0 1 1
1594 1 . . . . . . . 4.5 1 1
1595 1 . . . . . . . 6.0 1 1
1596 1 . . . . . . . 6.0 1 1
1597 1 . . . . . . . 3.5 1 1
1598 1 . . . . . . . 4.5 1 1
1599 1 . . . . . . . 6.0 1 1
1600 1 . . . . . . . 6.0 1 1
1601 1 . . . . . . . 6.0 1 1
1602 1 . . . . . . . 6.0 1 1
1603 1 . . . . . . . 6.0 1 1
1604 1 . . . . . . . 6.0 1 1
1605 1 . . . . . . . 6.0 1 1
1606 1 . . . . . . . 6.0 1 1
1607 1 . . . . . . . 6.0 1 1
1608 1 . . . . . . . 6.0 1 1
1609 1 . . . . . . . 6.0 1 1
1610 1 . . . . . . . 6.0 1 1
1611 1 . . . . . . . 6.0 1 1
1612 1 . . . . . . . 6.0 1 1
1613 1 . . . . . . . 6.0 1 1
1614 1 . . . . . . . 6.0 1 1
1615 1 . . . . . . . 6.0 1 1
1616 1 . . . . . . . 5.5 1 1
1617 1 . . . . . . . 6.0 1 1
1618 1 . . . . . . . 4.5 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 6.0 1 1
1621 1 . . . . . . . 6.0 1 1
1622 1 . . . . . . . 6.0 1 1
1623 1 . . . . . . . 6.0 1 1
1624 1 . . . . . . . 6.0 1 1
1625 1 . . . . . . . 6.0 1 1
1626 1 . . . . . . . 6.0 1 1
1627 1 . . . . . . . 6.0 1 1
1628 1 . . . . . . . 6.0 1 1
1629 1 . . . . . . . 6.0 1 1
1630 1 . . . . . . . 6.0 1 1
1631 1 . . . . . . . 5.0 1 1
1632 1 . . . . . . . 6.0 1 1
1633 1 . . . . . . . 6.0 1 1
1634 1 . . . . . . . 4.5 1 1
1635 1 . . . . . . . 5.5 1 1
1636 1 . . . . . . . 4.5 1 1
1637 1 . . . . . . . 6.0 1 1
1638 1 . . . . . . . 6.0 1 1
1639 1 . . . . . . . 6.0 1 1
1640 1 . . . . . . . 4.5 1 1
1641 1 . . . . . . . 4.5 1 1
1642 1 . . . . . . . 6.0 1 1
1643 1 . . . . . . . 3.5 1 1
1644 1 . . . . . . . 6.0 1 1
1645 1 . . . . . . . 6.0 1 1
1646 1 . . . . . . . 6.0 1 1
1647 1 . . . . . . . 6.0 1 1
1648 1 . . . . . . . 3.5 1 1
1649 1 . . . . . . . 6.0 1 1
1650 1 . . . . . . . 6.0 1 1
1651 1 . . . . . . . 6.0 1 1
1652 1 . . . . . . . 6.0 1 1
1653 1 . . . . . . . 3.5 1 1
1654 1 . . . . . . . 6.0 1 1
1655 1 . . . . . . . 6.0 1 1
1656 1 . . . . . . . 6.0 1 1
1657 1 . . . . . . . 6.0 1 1
1658 1 . . . . . . . 6.0 1 1
1659 1 . . . . . . . 6.0 1 1
1660 1 . . . . . . . 5.5 1 1
1661 1 . . . . . . . 5.5 1 1
1662 1 . . . . . . . 6.0 1 1
1663 1 . . . . . . . 6.0 1 1
1664 1 . . . . . . . 6.0 1 1
1665 1 . . . . . . . 6.0 1 1
1666 1 . . . . . . . 6.0 1 1
1667 1 . . . . . . . 6.0 1 1
1668 1 . . . . . . . 6.0 1 1
1669 1 . . . . . . . 6.0 1 1
1670 1 . . . . . . . 6.0 1 1
1671 1 . . . . . . . 6.0 1 1
1672 1 . . . . . . . 6.0 1 1
1673 1 . . . . . . . 6.0 1 1
1674 1 . . . . . . . 6.0 1 1
1675 1 . . . . . . . 6.0 1 1
1676 1 . . . . . . . 6.0 1 1
1677 1 . . . . . . . 6.0 1 1
1678 1 . . . . . . . 6.0 1 1
1679 1 . . . . . . . 6.0 1 1
1680 1 . . . . . . . 6.0 1 1
1681 1 . . . . . . . 6.0 1 1
1682 1 . . . . . . . 6.0 1 1
1683 1 . . . . . . . 6.0 1 1
1684 1 . . . . . . . 6.0 1 1
1685 1 . . . . . . . 6.0 1 1
1686 1 . . . . . . . 6.0 1 1
1687 1 . . . . . . . 6.0 1 1
1688 1 . . . . . . . 5.5 1 1
1689 1 . . . . . . . 3.5 1 1
1690 1 . . . . . . . 6.0 1 1
1691 1 . . . . . . . 6.0 1 1
1692 1 . . . . . . . 6.0 1 1
1693 1 . . . . . . . 6.0 1 1
1694 1 . . . . . . . 6.0 1 1
1695 1 . . . . . . . 6.0 1 1
1696 1 . . . . . . . 6.0 1 1
1697 1 . . . . . . . 6.0 1 1
1698 1 . . . . . . . 6.0 1 1
1699 1 . . . . . . . 6.0 1 1
1700 1 . . . . . . . 3.5 1 1
1701 1 . . . . . . . 5.5 1 1
1702 1 . . . . . . . 6.0 1 1
1703 1 . . . . . . . 5.5 1 1
1704 1 . . . . . . . 4.5 1 1
1705 1 . . . . . . . 6.0 1 1
1706 1 . . . . . . . 6.0 1 1
1707 1 . . . . . . . 6.0 1 1
1708 1 . . . . . . . 6.0 1 1
1709 1 . . . . . . . 6.0 1 1
1710 1 . . . . . . . 6.0 1 1
1711 1 . . . . . . . 6.0 1 1
1712 1 . . . . . . . 6.0 1 1
1713 1 . . . . . . . 6.0 1 1
1714 1 . . . . . . . 6.0 1 1
1715 1 . . . . . . . 6.0 1 1
1716 1 . . . . . . . 6.0 1 1
1717 1 . . . . . . . 6.0 1 1
1718 1 . . . . . . . 6.0 1 1
1719 1 . . . . . . . 6.0 1 1
1720 1 . . . . . . . 6.0 1 1
1721 1 . . . . . . . 5.5 1 1
1722 1 . . . . . . . 6.0 1 1
1723 1 . . . . . . . 6.0 1 1
1724 1 . . . . . . . 6.0 1 1
1725 1 . . . . . . . 6.0 1 1
1726 1 . . . . . . . 6.0 1 1
1727 1 . . . . . . . 6.0 1 1
1728 1 . . . . . . . 6.0 1 1
1729 1 . . . . . . . 6.0 1 1
1730 1 . . . . . . . 7.0 1 1
1731 1 . . . . . . . 6.0 1 1
1732 1 . . . . . . . 6.0 1 1
1733 1 . . . . . . . 5.5 1 1
1734 1 . . . . . . . 6.0 1 1
1735 1 . . . . . . . 6.0 1 1
1736 1 . . . . . . . 6.0 1 1
1737 1 . . . . . . . 6.0 1 1
1738 1 . . . . . . . 6.0 1 1
1739 1 . . . . . . . 6.0 1 1
1740 1 . . . . . . . 3.5 1 1
1741 1 . . . . . . . 4.5 1 1
1742 1 . . . . . . . 6.0 1 1
1743 1 . . . . . . . 5.5 1 1
1744 1 . . . . . . . 6.0 1 1
1745 1 . . . . . . . 6.0 1 1
1746 1 . . . . . . . 6.0 1 1
1747 1 . . . . . . . 6.0 1 1
1748 1 . . . . . . . 6.0 1 1
1749 1 . . . . . . . 6.0 1 1
1750 1 . . . . . . . 6.0 1 1
1751 1 . . . . . . . 6.0 1 1
1752 1 . . . . . . . 6.0 1 1
1753 1 . . . . . . . 6.0 1 1
1754 1 . . . . . . . 6.0 1 1
1755 1 . . . . . . . 6.0 1 1
1756 1 . . . . . . . 6.0 1 1
1757 1 . . . . . . . 6.0 1 1
1758 1 . . . . . . . 6.0 1 1
1759 1 . . . . . . . 6.0 1 1
1760 1 . . . . . . . 6.0 1 1
1761 1 . . . . . . . 6.0 1 1
1762 1 . . . . . . . 6.0 1 1
1763 1 . . . . . . . 6.0 1 1
1764 1 . . . . . . . 6.0 1 1
1765 1 . . . . . . . 6.0 1 1
1766 1 . . . . . . . 3.5 1 1
1767 1 . . . . . . . 6.0 1 1
1768 1 . . . . . . . 6.0 1 1
1769 1 . . . . . . . 6.0 1 1
1770 1 . . . . . . . 3.5 1 1
1771 1 . . . . . . . 6.0 1 1
1772 1 . . . . . . . 6.0 1 1
1773 1 . . . . . . . 6.0 1 1
1774 1 . . . . . . . 6.0 1 1
1775 1 . . . . . . . 6.0 1 1
1776 1 . . . . . . . 6.0 1 1
1777 1 . . . . . . . 6.0 1 1
1778 1 . . . . . . . 6.0 1 1
1779 1 . . . . . . . 6.0 1 1
1780 1 . . . . . . . 6.0 1 1
1781 1 . . . . . . . 6.0 1 1
1782 1 . . . . . . . 6.0 1 1
1783 1 . . . . . . . 6.0 1 1
1784 1 . . . . . . . 6.0 1 1
1785 1 . . . . . . . 6.0 1 1
1786 1 . . . . . . . 6.0 1 1
1787 1 . . . . . . . 6.0 1 1
1788 1 . . . . . . . 6.0 1 1
1789 1 . . . . . . . 3.5 1 1
1790 1 . . . . . . . 6.0 1 1
1791 1 . . . . . . . 4.5 1 1
1792 1 . . . . . . . 6.0 1 1
1793 1 . . . . . . . 3.5 1 1
1794 1 . . . . . . . 6.0 1 1
1795 1 . . . . . . . 6.0 1 1
1796 1 . . . . . . . 6.0 1 1
1797 1 . . . . . . . 4.5 1 1
1798 1 . . . . . . . 6.0 1 1
1799 1 . . . . . . . 4.5 1 1
1800 1 . . . . . . . 5.5 1 1
1801 1 . . . . . . . 5.5 1 1
1802 1 . . . . . . . 3.5 1 1
1803 1 . . . . . . . 4.5 1 1
1804 1 . . . . . . . 3.5 1 1
1805 1 . . . . . . . 6.0 1 1
1806 1 . . . . . . . 6.0 1 1
1807 1 . . . . . . . 4.5 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 3.5 1 1
1810 1 . . . . . . . 6.0 1 1
1811 1 . . . . . . . 4.5 1 1
1812 1 . . . . . . . 4.5 1 1
1813 1 . . . . . . . 6.0 1 1
1814 1 . . . . . . . 6.0 1 1
1815 1 . . . . . . . 6.0 1 1
1816 1 . . . . . . . 5.5 1 1
1817 1 . . . . . . . 4.5 1 1
1818 1 . . . . . . . 5.5 1 1
1819 1 . . . . . . . 6.0 1 1
1820 1 . . . . . . . 3.5 1 1
1821 1 . . . . . . . 6.0 1 1
1822 1 . . . . . . . 6.0 1 1
1823 1 . . . . . . . 4.5 1 1
1824 1 . . . . . . . 3.5 1 1
1825 1 . . . . . . . 6.0 1 1
1826 1 . . . . . . . 4.5 1 1
1827 1 . . . . . . . 6.0 1 1
1828 1 . . . . . . . 4.5 1 1
1829 1 . . . . . . . 6.0 1 1
1830 1 . . . . . . . 6.0 1 1
1831 1 . . . . . . . 3.5 1 1
1832 1 . . . . . . . 3.5 1 1
1833 1 . . . . . . . 6.0 1 1
1834 1 . . . . . . . 6.0 1 1
1835 1 . . . . . . . 6.0 1 1
1836 1 . . . . . . . 6.0 1 1
1837 1 . . . . . . . 6.0 1 1
1838 1 . . . . . . . 4.5 1 1
1839 1 . . . . . . . 6.0 1 1
1840 1 . . . . . . . 4.5 1 1
1841 1 . . . . . . . 6.0 1 1
1842 1 . . . . . . . 3.5 1 1
1843 1 . . . . . . . 6.0 1 1
1844 1 . . . . . . . 4.5 1 1
1845 1 . . . . . . . 6.0 1 1
1846 1 . . . . . . . 3.5 1 1
1847 1 . . . . . . . 5.5 1 1
1848 1 . . . . . . . 5.5 1 1
1849 1 . . . . . . . 5.5 1 1
1850 1 . . . . . . . 6.0 1 1
1851 1 . . . . . . . 6.0 1 1
1852 1 . . . . . . . 3.5 1 1
1853 1 . . . . . . . 4.5 1 1
1854 1 . . . . . . . 4.5 1 1
1855 1 . . . . . . . 3.5 1 1
1856 1 . . . . . . . 5.5 1 1
1857 1 . . . . . . . 4.5 1 1
1858 1 . . . . . . . 6.0 1 1
1859 1 . . . . . . . 6.0 1 1
1860 1 . . . . . . . 4.5 1 1
1861 1 . . . . . . . 4.5 1 1
1862 1 . . . . . . . 6.0 1 1
1863 1 . . . . . . . 3.5 1 1
1864 1 . . . . . . . 5.5 1 1
1865 1 . . . . . . . 5.5 1 1
1866 1 . . . . . . . 6.0 1 1
1867 1 . . . . . . . 4.5 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 6.0 1 1
1870 1 . . . . . . . 3.5 1 1
1871 1 . . . . . . . 6.0 1 1
1872 1 . . . . . . . 3.5 1 1
1873 1 . . . . . . . 4.5 1 1
1874 1 . . . . . . . 4.5 1 1
1875 1 . . . . . . . 5.5 1 1
1876 1 . . . . . . . 4.5 1 1
1877 1 . . . . . . . 6.0 1 1
1878 1 . . . . . . . 6.0 1 1
1879 1 . . . . . . . 6.0 1 1
1880 1 . . . . . . . 5.5 1 1
1881 1 . . . . . . . 5.5 1 1
1882 1 . . . . . . . 6.0 1 1
1883 1 . . . . . . . 5.5 1 1
1884 1 . . . . . . . 6.0 1 1
1885 1 . . . . . . . 6.0 1 1
1886 1 . . . . . . . 6.0 1 1
1887 1 . . . . . . . 3.5 1 1
1888 1 . . . . . . . 4.5 1 1
1889 1 . . . . . . . 6.0 1 1
1890 1 . . . . . . . 4.5 1 1
1891 1 . . . . . . . 6.0 1 1
1892 1 . . . . . . . 6.0 1 1
1893 1 . . . . . . . 6.0 1 1
1894 1 . . . . . . . 6.0 1 1
1895 1 . . . . . . . 6.0 1 1
1896 1 . . . . . . . 6.0 1 1
1897 1 . . . . . . . 6.0 1 1
1898 1 . . . . . . . 6.0 1 1
1899 1 . . . . . . . 6.0 1 1
1900 1 . . . . . . . 3.5 1 1
1901 1 . . . . . . . 4.5 1 1
1902 1 . . . . . . . 4.5 1 1
1903 1 . . . . . . . 3.5 1 1
1904 1 . . . . . . . 6.0 1 1
1905 1 . . . . . . . 5.5 1 1
1906 1 . . . . . . . 6.0 1 1
1907 1 . . . . . . . 4.5 1 1
1908 1 . . . . . . . 6.0 1 1
1909 1 . . . . . . . 6.0 1 1
1910 1 . . . . . . . 5.5 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 6.0 1 1
1913 1 . . . . . . . 6.0 1 1
1914 1 . . . . . . . 5.5 1 1
1915 1 . . . . . . . 6.0 1 1
1916 1 . . . . . . . 6.0 1 1
1917 1 . . . . . . . 3.5 1 1
1918 1 . . . . . . . 3.5 1 1
1919 1 . . . . . . . 6.0 1 1
1920 1 . . . . . . . 3.5 1 1
1921 1 . . . . . . . 4.5 1 1
1922 1 . . . . . . . 6.0 1 1
1923 1 . . . . . . . 6.0 1 1
1924 1 . . . . . . . 4.5 1 1
1925 1 . . . . . . . 4.5 1 1
1926 1 . . . . . . . 6.0 1 1
1927 1 . . . . . . . 4.5 1 1
1928 1 . . . . . . . 6.0 1 1
1929 1 . . . . . . . 6.0 1 1
1930 1 . . . . . . . 6.0 1 1
1931 1 . . . . . . . 6.0 1 1
1932 1 . . . . . . . 4.5 1 1
1933 1 . . . . . . . 6.0 1 1
1934 1 . . . . . . . 6.0 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 3.5 1 1
1937 1 . . . . . . . 6.0 1 1
1938 1 . . . . . . . 6.0 1 1
1939 1 . . . . . . . 4.5 1 1
1940 1 . . . . . . . 6.0 1 1
1941 1 . . . . . . . 5.5 1 1
1942 1 . . . . . . . 6.0 1 1
1943 1 . . . . . . . 6.0 1 1
1944 1 . . . . . . . 6.0 1 1
1945 1 . . . . . . . 3.5 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 3.5 1 1
1948 1 . . . . . . . 4.5 1 1
1949 1 . . . . . . . 4.5 1 1
1950 1 . . . . . . . 6.0 1 1
1951 1 . . . . . . . 6.0 1 1
1952 1 . . . . . . . 4.5 1 1
1953 1 . . . . . . . 6.0 1 1
1954 1 . . . . . . . 5.5 1 1
1955 1 . . . . . . . 5.5 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 6.0 1 1
1958 1 . . . . . . . 6.0 1 1
1959 1 . . . . . . . 6.0 1 1
1960 1 . . . . . . . 6.0 1 1
1961 1 . . . . . . . 6.0 1 1
1962 1 . . . . . . . 6.0 1 1
1963 1 . . . . . . . 4.5 1 1
1964 1 . . . . . . . 6.0 1 1
1965 1 . . . . . . . 6.0 1 1
1966 1 . . . . . . . 4.5 1 1
1967 1 . . . . . . . 6.0 1 1
1968 1 . . . . . . . 6.0 1 1
1969 1 . . . . . . . 3.5 1 1
1970 1 . . . . . . . 3.5 1 1
1971 1 . . . . . . . 6.0 1 1
1972 1 . . . . . . . 3.5 1 1
1973 1 . . . . . . . 6.0 1 1
1974 1 . . . . . . . 6.0 1 1
1975 1 . . . . . . . 6.0 1 1
1976 1 . . . . . . . 6.0 1 1
1977 1 . . . . . . . 3.5 1 1
1978 1 . . . . . . . 6.0 1 1
1979 1 . . . . . . . 4.5 1 1
1980 1 . . . . . . . 3.5 1 1
1981 1 . . . . . . . 3.5 1 1
1982 1 . . . . . . . 6.0 1 1
1983 1 . . . . . . . 3.5 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 4 GLY C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -139.5 -70.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
2 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 VAL N 104.8 144.8 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
3 PHI 1 1 5 ILE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -137.3 -97.3 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
4 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 TRP N 104.19999 169.89998 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
5 PHI 1 1 6 VAL C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -137.9 -97.899994 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
6 PSI 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 VAL N 108.59999 167.3 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
7 PHI 1 1 7 TRP C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -149.0 -109.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
8 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 VAL N 110.0 152.4 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
9 PHI 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -149.3 -103.5 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
10 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ASP N 110.0 176.5 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
11 PHI 1 1 9 VAL C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -160.2 -61.3 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
12 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ASP N 101.0 174.1 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
13 PHI 1 1 10 ASP C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -107.6 -49.899998 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
14 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 ASP N 80.3 157.4 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
15 PHI 1 1 12 ASP C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -77.2 -37.2 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
16 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 SER N -55.0 -7.8 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
17 PHI 1 1 13 SER C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -85.59999 -45.6 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
18 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ILE N -60.0 -20.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
19 PHI 1 1 14 SER C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -85.7 -45.7 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
20 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ARG N -59.400005 -19.4 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
21 PHI 1 1 15 ILE C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -80.7 -40.7 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
22 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 TRP N -63.899998 -23.9 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
23 PHI 1 1 16 ARG C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -83.1 -43.099995 . 17 TRP . . 17 TRP . . 17 TRP . . 17 TRP . 1 1
24 PSI 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 VAL N -60.5 -20.5 . 17 TRP . . 17 TRP . . 17 TRP . . 17 TRP . 1 1
25 PHI 1 1 17 TRP C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -86.9 -46.899998 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
26 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LEU N -57.1 -17.1 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
27 PHI 1 1 18 VAL C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -85.2 -45.2 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
28 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLU N -57.500004 -17.5 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
29 PHI 1 1 19 LEU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -83.6 -43.6 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
30 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ARG N -64.2 -24.2 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
31 PHI 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -84.4 -44.4 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
32 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ALA N -60.399998 -20.4 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
33 PHI 1 1 21 ARG C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -87.9 -47.9 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
34 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -60.099995 -20.1 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
35 PHI 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -84.8 -44.8 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
36 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N -59.2 -19.2 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
37 PHI 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -82.9 -42.9 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
38 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLY N -58.8 -18.8 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
39 PHI 1 1 24 ALA C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -85.7 -45.7 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
40 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ALA N -48.6 -8.6 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
41 PHI 1 1 25 GLY C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -119.7 -69.7 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
42 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLY N -19.4 21.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
43 PHI 1 1 26 ALA C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 68.3 108.59999 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
44 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 LEU N -26.2 35.3 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
45 PHI 1 1 27 GLY C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -118.59999 -61.7 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
46 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N 100.4 176.5 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
47 PHI 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -133.1 -66.6 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
48 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 CYS N 97.2 138.2 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
49 PHI 1 1 29 THR C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -135.6 -79.1 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
50 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 THR N 94.7 157.5 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
51 PHI 1 1 30 CYS C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -142.8 -74.4 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
52 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 THR N 118.7 158.7 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
53 PHI 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -159.0 -97.1 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
54 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 PHE N 138.6 178.6 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
55 PHI 1 1 36 GLY C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -82.5 -42.5 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
56 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 GLU N -57.699997 -17.7 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
57 PHI 1 1 37 ASN C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -86.9 -46.899998 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
58 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 VAL N -58.2 -18.2 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
59 PHI 1 1 38 GLU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -84.7 -44.699997 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
60 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LEU N -61.7 -21.7 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
61 PHI 1 1 39 VAL C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -79.5 -39.5 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
62 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ALA N -61.5 -21.5 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
63 PHI 1 1 40 LEU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -85.4 -45.4 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
64 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ALA N -60.9 -20.9 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
65 PHI 1 1 41 ALA C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -83.2 -43.2 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
66 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LEU N -57.599995 -17.6 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
67 PHI 1 1 42 ALA C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -84.9 -44.9 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
68 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N -58.499996 -12.9 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
69 PHI 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -95.1 -55.1 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
70 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 SER N -47.0 -4.5999994 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
71 PHI 1 1 44 ALA C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -139.6 -64.4 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
72 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LYS N -45.7 44.6 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
73 PHI 1 1 45 SER C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -190.9 -79.1 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
74 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 THR N 138.6 178.6 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
75 PHI 1 1 50 VAL C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -170.59999 -79.59999 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
76 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N 106.69999 146.7 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
77 PHI 1 1 62 GLY C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -85.4 -45.4 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
78 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ALA N -58.499996 -18.5 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
79 PHI 1 1 63 LEU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -84.2 -44.2 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
80 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LEU N -60.5 -20.5 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
81 PHI 1 1 64 ALA C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -85.59999 -45.6 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
82 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LEU N -61.1 -21.1 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
83 PHI 1 1 65 LEU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -81.49999 -41.5 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
84 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N -67.3 -27.3 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
85 PHI 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -79.299995 -39.3 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
86 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 GLN N -60.299995 -20.3 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
87 PHI 1 1 67 LYS C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -86.7 -46.7 . 68 GLN . . 68 GLN . . 68 GLN . . 68 GLN . 1 1
88 PSI 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 ILE N -60.5 -20.5 . 68 GLN . . 68 GLN . . 68 GLN . . 68 GLN . 1 1
89 PHI 1 1 68 GLN C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -84.5 -44.5 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
90 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 LYS N -62.599995 -22.6 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
91 PHI 1 1 69 ILE C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -82.9 -42.9 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
92 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 GLN N -58.2 -18.2 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
93 PHI 1 1 70 LYS C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -87.9 -47.3 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
94 PSI 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 ARG N -57.8 -17.8 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
95 PSI 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 MET N -41.3 -1.3 . 74 PRO . . 74 PRO . . 74 PRO . . 74 PRO . 1 1
96 PHI 1 1 74 PRO C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -111.2 -68.1 . 75 MET . . 75 MET . . 75 MET . . 75 MET . 1 1
97 PSI 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 LEU N -19.7 20.3 . 75 MET . . 75 MET . . 75 MET . . 75 MET . 1 1
98 PSI 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 VAL N 122.3 169.89998 . 77 PRO . . 77 PRO . . 77 PRO . . 77 PRO . 1 1
99 PHI 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -154.4 -70.9 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
100 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ILE N 89.2 166.3 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
101 PHI 1 1 78 VAL C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -141.5 -101.5 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
102 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 ILE N 104.49999 144.5 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
103 PHI 1 1 79 ILE C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -139.1 -86.9 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
104 PSI 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 MET N 105.1 146.8 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
105 PHI 1 1 80 ILE C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -168.4 -84.5 . 81 MET . . 81 MET . . 81 MET . . 81 MET . 1 1
106 PSI 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 THR N 124.2 189.8 . 81 MET . . 81 MET . . 81 MET . . 81 MET . 1 1
107 PHI 1 1 83 ALA C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -116.600006 -38.5 . 84 HIS . . 84 HIS . . 84 HIS . . 84 HIS . 1 1
108 PSI 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 SER N -65.6 -2.4 . 84 HIS . . 84 HIS . . 84 HIS . . 84 HIS . 1 1
109 PHI 1 1 86 ASP C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -78.6 -38.6 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
110 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ASP N -56.8 -16.8 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
111 PHI 1 1 87 LEU C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -85.9 -45.9 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
112 PSI 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 ALA N -61.399998 -21.399998 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
113 PHI 1 1 88 ASP C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -86.1 -46.099995 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
114 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ALA N -61.199997 -21.2 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
115 PHI 1 1 89 ALA C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -82.1 -42.1 . 90 ALA . . 90 ALA . . 90 ALA . . 90 ALA . 1 1
116 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 VAL N -63.599995 -23.6 . 90 ALA . . 90 ALA . . 90 ALA . . 90 ALA . 1 1
117 PHI 1 1 90 ALA C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -85.9 -45.9 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
118 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 SER N -58.9 -18.9 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
119 PHI 1 1 91 VAL C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -82.4 -42.4 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
120 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 ALA N -61.5 -21.5 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
121 PHI 1 1 92 SER C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -82.9 -42.9 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
122 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 TYR N -63.1 -23.1 . 93 ALA . . 93 ALA . . 93 ALA . . 93 ALA . 1 1
123 PHI 1 1 93 ALA C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -85.8 -45.8 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
124 PSI 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 GLN N -60.999996 -21.0 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
125 PHI 1 1 94 TYR C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -84.1 -44.1 . 95 GLN . . 95 GLN . . 95 GLN . . 95 GLN . 1 1
126 PSI 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 GLN N -48.3 -8.3 . 95 GLN . . 95 GLN . . 95 GLN . . 95 GLN . 1 1
127 PHI 1 1 95 GLN C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -110.2 -66.2 . 96 GLN . . 96 GLN . . 96 GLN . . 96 GLN . 1 1
128 PSI 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 GLY N -19.6 24.5 . 96 GLN . . 96 GLN . . 96 GLN . . 96 GLN . 1 1
129 PHI 1 1 96 GLN C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 53.1 116.99999 . 97 GLY . . 97 GLY . . 97 GLY . . 97 GLY . 1 1
130 PSI 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 ALA N -22.3 39.4 . 97 GLY . . 97 GLY . . 97 GLY . . 97 GLY . 1 1
131 PHI 1 1 97 GLY C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -137.4 -45.1 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
132 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 PHE N 86.0 162.3 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
133 PHI 1 1 98 ALA C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -113.6 -67.1 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
134 PSI 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 ASP N -61.1 -18.7 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
135 PHI 1 1 99 PHE C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -186.6 -128.2 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
136 PSI 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 TYR N 136.1 176.1 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
137 PHI 1 1 100 ASP C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -155.8 -82.2 . 101 TYR . . 101 TYR . . 101 TYR . . 101 TYR . 1 1
138 PSI 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 LEU N 99.4 170.1 . 101 TYR . . 101 TYR . . 101 TYR . . 101 TYR . 1 1
139 PHI 1 1 101 TYR C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -153.9 -70.7 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
140 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 PRO N 77.3 145.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
141 PSI 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C 1 1 106 PHE N 125.40001 181.2 . 105 PRO . . 105 PRO . . 105 PRO . . 105 PRO . 1 1
142 PHI 1 1 105 PRO C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -174.5 -77.2 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
143 PSI 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 ASP N 122.399994 179.8 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
144 PHI 1 1 106 PHE C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -103.2 -50.4 . 107 ASP . . 107 ASP . . 107 ASP . . 107 ASP . 1 1
145 PSI 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 ILE N 95.99999 151.4 . 107 ASP . . 107 ASP . . 107 ASP . . 107 ASP . 1 1
146 PHI 1 1 107 ASP C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -76.8 -36.799995 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
147 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ASP N -64.4 -4.3 . 108 ILE . . 108 ILE . . 108 ILE . . 108 ILE . 1 1
148 PHI 1 1 108 ILE C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -78.5 -38.5 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
149 PSI 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 GLU N -64.4 -24.4 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
150 PHI 1 1 109 ASP C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -86.5 -46.5 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1
151 PSI 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 ALA N -62.5 -22.499998 . 110 GLU . . 110 GLU . . 110 GLU . . 110 GLU . 1 1
152 PHI 1 1 110 GLU C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -86.0 -46.0 . 111 ALA . . 111 ALA . . 111 ALA . . 111 ALA . 1 1
153 PSI 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 VAL N -61.1 -21.1 . 111 ALA . . 111 ALA . . 111 ALA . . 111 ALA . 1 1
154 PHI 1 1 111 ALA C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -84.1 -44.1 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
155 PSI 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ALA N -63.3 -23.3 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
156 PHI 1 1 112 VAL C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -83.8 -43.8 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
157 PSI 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 LEU N -56.0 -16.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
158 PHI 1 1 113 ALA C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -85.5 -45.5 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
159 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 VAL N -63.2 -23.2 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
160 PHI 1 1 114 LEU C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -84.3 -44.3 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
161 PSI 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 GLU N -61.5 -21.5 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
162 PHI 1 1 115 VAL C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -82.4 -42.4 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
163 PSI 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 ARG N -61.399998 -21.399998 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
164 PHI 1 1 116 GLU C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -85.2 -45.2 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
165 PSI 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 ALA N -61.999996 -22.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
166 PHI 1 1 117 ARG C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -84.4 -44.4 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
167 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 ILE N -60.7 -17.2 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
168 PHI 1 1 118 ALA C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -84.0 -44.0 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
169 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 SER N -53.6 -13.6 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
170 PHI 1 1 119 ILE C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -83.8 -43.8 . 120 SER . . 120 SER . . 120 SER . . 120 SER . 1 1
171 PSI 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 HIS N -62.899998 -0.8 . 120 SER . . 120 SER . . 120 SER . . 120 SER . 1 1
172 CHI1 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -75.0 -44.999996 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
173 CHI21 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 1 1 5 ILE CD1 155.0 185.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
174 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 165.0 195.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
175 CHI1 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP CB 1 1 7 TRP CG -75.0 -44.999996 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
176 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 165.0 195.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
177 CHI1 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 44.999996 75.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
178 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 -75.0 -44.999996 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
179 CHI1 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP CB 1 1 17 TRP CG 165.0 195.0 . 17 TRP . . 17 TRP . . 17 TRP . . 17 TRP . 1 1
180 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -75.0 -44.999996 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
181 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -75.0 -44.999996 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
182 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 165.0 195.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
183 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -75.0 -44.999996 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
184 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 165.0 195.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
185 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -75.0 -44.999996 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
186 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -75.0 -44.999996 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
187 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 44.999996 75.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
188 CHI1 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG -75.0 -44.999996 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
189 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 165.0 195.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
190 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -75.0 -44.999996 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
191 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 165.0 195.0 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
192 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -75.0 75.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
193 CHI1 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -75.0 -44.999996 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
194 CHI2 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG 1 1 63 LEU CD1 165.0 195.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
195 CHI1 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 165.0 195.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
196 CHI2 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 44.999996 75.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
197 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 165.0 195.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
198 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 44.999996 75.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
199 CHI1 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 44.999996 75.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
200 CHI21 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 1 1 69 ILE CD1 155.0 185.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
201 CHI1 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1 165.0 195.0 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
202 CHI1 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE CB 1 1 79 ILE CG1 -75.0 -44.999996 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
203 CHI21 1 1 79 ILE CA 1 1 79 ILE CB 1 1 79 ILE CG1 1 1 79 ILE CD1 155.0 185.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
204 CHI1 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 -75.0 -44.999996 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
205 CHI21 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 1 1 80 ILE CD1 -75.0 -44.999996 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
206 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 165.0 195.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
207 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 165.0 195.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
208 CHI1 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR CB 1 1 94 TYR CG -75.0 -44.999996 . 94 TYR . . 94 TYR . . 94 TYR . . 94 TYR . 1 1
209 CHI1 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE CB 1 1 99 PHE CG 165.0 195.0 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
210 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 165.0 195.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
211 CHI2 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 44.999996 75.0 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
212 CHI1 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE CB 1 1 106 PHE CG -75.0 75.0 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
213 CHI1 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 165.0 195.0 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
214 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 165.0 195.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
215 CHI2 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG 1 1 114 LEU CD1 44.999996 75.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
216 CHI1 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL CB 1 1 115 VAL CG1 165.0 195.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
217 CHI1 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 -75.0 -44.999996 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
218 CHI21 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 1 1 119 ILE CD1 155.0 185.0 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
219 CHI1 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS CB 1 1 121 HIS CG 165.0 195.0 . 121 HIS . . 121 HIS . . 121 HIS . . 121 HIS . 1 1
220 CHI1 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR CB 1 1 101 TYR CG 165.0 195.0 . 101 TYR . . 101 TYR . . 101 TYR . . 101 TYR . 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 1.687 1.171 -2.130 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.887 -1.319 -1.992 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.232 -4.211 -1.670 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.433 -1.603 -2.332 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 3.137 0.100 -0.989 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.451 -1.287 -2.912 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.256 -2.128 -1.380 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.178 -4.703 -1.849 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 0.533 -4.953 -1.500 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -0.316 -3.574 -0.802 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -0.150 -1.565 -1.425 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.083 -0.844 -3.015 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.519 1.746 -2.832 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.203 -3.220 -3.097 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLN C C -1.219 3.362 -2.159 1.00 . A A . 2 GLN C 1 1
1 19 1 1 2 GLN CA C -0.109 2.622 -2.898 1.00 . A A . 2 GLN CA 1 1
1 20 1 1 2 GLN CB C -0.632 2.104 -4.239 1.00 . A A . 2 GLN CB 1 1
1 21 1 1 2 GLN CD C 0.310 2.060 -6.583 1.00 . A A . 2 GLN CD 1 1
1 22 1 1 2 GLN CG C -0.165 2.924 -5.432 1.00 . A A . 2 GLN CG 1 1
1 23 1 1 2 GLN H H -0.209 1.022 -1.516 1.00 . A A . 2 GLN H 1 1
1 24 1 1 2 GLN HA H 0.705 3.307 -3.080 1.00 . A A . 2 GLN HA 1 1
1 25 1 1 2 GLN HB2 H -0.295 1.087 -4.375 1.00 . A A . 2 GLN HB2 1 1
1 26 1 1 2 GLN HB3 H -1.711 2.118 -4.221 1.00 . A A . 2 GLN HB3 1 1
1 27 1 1 2 GLN HE21 H 1.581 1.115 -5.382 1.00 . A A . 2 GLN HE21 1 1
1 28 1 1 2 GLN HE22 H 1.577 0.595 -7.029 1.00 . A A . 2 GLN HE22 1 1
1 29 1 1 2 GLN HG2 H -0.987 3.535 -5.776 1.00 . A A . 2 GLN HG2 1 1
1 30 1 1 2 GLN HG3 H 0.649 3.560 -5.118 1.00 . A A . 2 GLN HG3 1 1
1 31 1 1 2 GLN N N 0.405 1.519 -2.095 1.00 . A A . 2 GLN N 1 1
1 32 1 1 2 GLN NE2 N 1.252 1.167 -6.304 1.00 . A A . 2 GLN NE2 1 1
1 33 1 1 2 GLN O O -2.246 2.778 -1.813 1.00 . A A . 2 GLN O 1 1
1 34 1 1 2 GLN OE1 O -0.163 2.195 -7.712 1.00 . A A . 2 GLN OE1 1 1
1 35 1 1 3 ARG C C -2.194 4.972 0.208 1.00 . A A . 3 ARG C 1 1
1 36 1 1 3 ARG CA C -1.986 5.472 -1.219 1.00 . A A . 3 ARG CA 1 1
1 37 1 1 3 ARG CB C -3.318 5.465 -1.972 1.00 . A A . 3 ARG CB 1 1
1 38 1 1 3 ARG CD C -5.339 6.220 -0.683 1.00 . A A . 3 ARG CD 1 1
1 39 1 1 3 ARG CG C -4.220 6.638 -1.624 1.00 . A A . 3 ARG CG 1 1
1 40 1 1 3 ARG CZ C -7.742 5.712 -0.781 1.00 . A A . 3 ARG CZ 1 1
1 41 1 1 3 ARG H H -0.167 5.062 -2.219 1.00 . A A . 3 ARG H 1 1
1 42 1 1 3 ARG HA H -1.609 6.483 -1.183 1.00 . A A . 3 ARG HA 1 1
1 43 1 1 3 ARG HB2 H -3.119 5.496 -3.033 1.00 . A A . 3 ARG HB2 1 1
1 44 1 1 3 ARG HB3 H -3.845 4.552 -1.739 1.00 . A A . 3 ARG HB3 1 1
1 45 1 1 3 ARG HD2 H -5.090 5.261 -0.253 1.00 . A A . 3 ARG HD2 1 1
1 46 1 1 3 ARG HD3 H -5.424 6.956 0.103 1.00 . A A . 3 ARG HD3 1 1
1 47 1 1 3 ARG HE H -6.649 6.349 -2.322 1.00 . A A . 3 ARG HE 1 1
1 48 1 1 3 ARG HG2 H -3.630 7.405 -1.145 1.00 . A A . 3 ARG HG2 1 1
1 49 1 1 3 ARG HG3 H -4.653 7.029 -2.533 1.00 . A A . 3 ARG HG3 1 1
1 50 1 1 3 ARG HH11 H -6.889 5.439 1.030 1.00 . A A . 3 ARG HH11 1 1
1 51 1 1 3 ARG HH12 H -8.583 5.085 0.947 1.00 . A A . 3 ARG HH12 1 1
1 52 1 1 3 ARG HH21 H -8.879 5.885 -2.444 1.00 . A A . 3 ARG HH21 1 1
1 53 1 1 3 ARG HH22 H -9.713 5.338 -1.029 1.00 . A A . 3 ARG HH22 1 1
1 54 1 1 3 ARG N N -1.005 4.652 -1.919 1.00 . A A . 3 ARG N 1 1
1 55 1 1 3 ARG NE N -6.622 6.112 -1.372 1.00 . A A . 3 ARG NE 1 1
1 56 1 1 3 ARG NH1 N -7.737 5.384 0.504 1.00 . A A . 3 ARG NH1 1 1
1 57 1 1 3 ARG NH2 N -8.871 5.639 -1.475 1.00 . A A . 3 ARG NH2 1 1
1 58 1 1 3 ARG O O -1.771 3.872 0.558 1.00 . A A . 3 ARG O 1 1
1 59 1 1 4 GLY C C -3.641 6.565 3.231 1.00 . A A . 4 GLY C 1 1
1 60 1 1 4 GLY CA C -3.100 5.414 2.405 1.00 . A A . 4 GLY CA 1 1
1 61 1 1 4 GLY H H -3.163 6.656 0.691 1.00 . A A . 4 GLY H 1 1
1 62 1 1 4 GLY HA2 H -3.816 4.606 2.422 1.00 . A A . 4 GLY HA2 1 1
1 63 1 1 4 GLY HA3 H -2.176 5.073 2.848 1.00 . A A . 4 GLY HA3 1 1
1 64 1 1 4 GLY N N -2.848 5.790 1.026 1.00 . A A . 4 GLY N 1 1
1 65 1 1 4 GLY O O -3.726 7.696 2.750 1.00 . A A . 4 GLY O 1 1
1 66 1 1 5 ILE C C -3.432 8.182 5.921 1.00 . A A . 5 ILE C 1 1
1 67 1 1 5 ILE CA C -4.544 7.298 5.368 1.00 . A A . 5 ILE CA 1 1
1 68 1 1 5 ILE CB C -5.317 6.668 6.542 1.00 . A A . 5 ILE CB 1 1
1 69 1 1 5 ILE CD1 C -7.442 5.402 7.142 1.00 . A A . 5 ILE CD1 1 1
1 70 1 1 5 ILE CG1 C -6.605 6.012 6.040 1.00 . A A . 5 ILE CG1 1 1
1 71 1 1 5 ILE CG2 C -5.628 7.720 7.596 1.00 . A A . 5 ILE CG2 1 1
1 72 1 1 5 ILE H H -3.916 5.358 4.800 1.00 . A A . 5 ILE H 1 1
1 73 1 1 5 ILE HA H -5.229 7.911 4.800 1.00 . A A . 5 ILE HA 1 1
1 74 1 1 5 ILE HB H -4.690 5.915 6.994 1.00 . A A . 5 ILE HB 1 1
1 75 1 1 5 ILE HD11 H -6.842 4.698 7.701 1.00 . A A . 5 ILE HD11 1 1
1 76 1 1 5 ILE HD12 H -7.789 6.182 7.804 1.00 . A A . 5 ILE HD12 1 1
1 77 1 1 5 ILE HD13 H -8.289 4.891 6.711 1.00 . A A . 5 ILE HD13 1 1
1 78 1 1 5 ILE HG12 H -7.207 6.753 5.538 1.00 . A A . 5 ILE HG12 1 1
1 79 1 1 5 ILE HG13 H -6.352 5.228 5.341 1.00 . A A . 5 ILE HG13 1 1
1 80 1 1 5 ILE HG21 H -4.705 8.090 8.018 1.00 . A A . 5 ILE HG21 1 1
1 81 1 1 5 ILE HG22 H -6.167 8.538 7.140 1.00 . A A . 5 ILE HG22 1 1
1 82 1 1 5 ILE HG23 H -6.231 7.282 8.376 1.00 . A A . 5 ILE HG23 1 1
1 83 1 1 5 ILE N N -4.008 6.278 4.475 1.00 . A A . 5 ILE N 1 1
1 84 1 1 5 ILE O O -2.351 7.700 6.260 1.00 . A A . 5 ILE O 1 1
1 85 1 1 6 VAL C C -3.386 11.433 7.474 1.00 . A A . 6 VAL C 1 1
1 86 1 1 6 VAL CA C -2.730 10.433 6.528 1.00 . A A . 6 VAL CA 1 1
1 87 1 1 6 VAL CB C -2.038 11.200 5.387 1.00 . A A . 6 VAL CB 1 1
1 88 1 1 6 VAL CG1 C -1.067 12.229 5.947 1.00 . A A . 6 VAL CG1 1 1
1 89 1 1 6 VAL CG2 C -1.324 10.235 4.453 1.00 . A A . 6 VAL CG2 1 1
1 90 1 1 6 VAL H H -4.585 9.804 5.727 1.00 . A A . 6 VAL H 1 1
1 91 1 1 6 VAL HA H -1.977 9.879 7.071 1.00 . A A . 6 VAL HA 1 1
1 92 1 1 6 VAL HB H -2.794 11.723 4.820 1.00 . A A . 6 VAL HB 1 1
1 93 1 1 6 VAL HG11 H -0.387 12.542 5.169 1.00 . A A . 6 VAL HG11 1 1
1 94 1 1 6 VAL HG12 H -1.619 13.084 6.310 1.00 . A A . 6 VAL HG12 1 1
1 95 1 1 6 VAL HG13 H -0.507 11.790 6.759 1.00 . A A . 6 VAL HG13 1 1
1 96 1 1 6 VAL HG21 H -0.788 9.500 5.035 1.00 . A A . 6 VAL HG21 1 1
1 97 1 1 6 VAL HG22 H -2.049 9.739 3.826 1.00 . A A . 6 VAL HG22 1 1
1 98 1 1 6 VAL HG23 H -0.627 10.781 3.834 1.00 . A A . 6 VAL HG23 1 1
1 99 1 1 6 VAL N N -3.706 9.480 6.013 1.00 . A A . 6 VAL N 1 1
1 100 1 1 6 VAL O O -4.044 12.377 7.037 1.00 . A A . 6 VAL O 1 1
1 101 1 1 7 TRP C C -2.712 13.033 10.357 1.00 . A A . 7 TRP C 1 1
1 102 1 1 7 TRP CA C -3.774 12.103 9.781 1.00 . A A . 7 TRP CA 1 1
1 103 1 1 7 TRP CB C -4.415 11.283 10.902 1.00 . A A . 7 TRP CB 1 1
1 104 1 1 7 TRP CD1 C -6.134 10.442 9.197 1.00 . A A . 7 TRP CD1 1 1
1 105 1 1 7 TRP CD2 C -6.534 9.795 11.304 1.00 . A A . 7 TRP CD2 1 1
1 106 1 1 7 TRP CE2 C -7.543 9.270 10.473 1.00 . A A . 7 TRP CE2 1 1
1 107 1 1 7 TRP CE3 C -6.577 9.518 12.673 1.00 . A A . 7 TRP CE3 1 1
1 108 1 1 7 TRP CG C -5.643 10.541 10.467 1.00 . A A . 7 TRP CG 1 1
1 109 1 1 7 TRP CH2 C -8.599 8.232 12.313 1.00 . A A . 7 TRP CH2 1 1
1 110 1 1 7 TRP CZ2 C -8.582 8.487 10.969 1.00 . A A . 7 TRP CZ2 1 1
1 111 1 1 7 TRP CZ3 C -7.608 8.741 13.163 1.00 . A A . 7 TRP CZ3 1 1
1 112 1 1 7 TRP H H -2.667 10.449 9.059 1.00 . A A . 7 TRP H 1 1
1 113 1 1 7 TRP HA H -4.537 12.700 9.302 1.00 . A A . 7 TRP HA 1 1
1 114 1 1 7 TRP HB2 H -3.700 10.561 11.265 1.00 . A A . 7 TRP HB2 1 1
1 115 1 1 7 TRP HB3 H -4.694 11.946 11.708 1.00 . A A . 7 TRP HB3 1 1
1 116 1 1 7 TRP HD1 H -5.681 10.902 8.332 1.00 . A A . 7 TRP HD1 1 1
1 117 1 1 7 TRP HE1 H -7.814 9.463 8.402 1.00 . A A . 7 TRP HE1 1 1
1 118 1 1 7 TRP HE3 H -5.822 9.901 13.344 1.00 . A A . 7 TRP HE3 1 1
1 119 1 1 7 TRP HH2 H -9.386 7.629 12.740 1.00 . A A . 7 TRP HH2 1 1
1 120 1 1 7 TRP HZ2 H -9.353 8.087 10.327 1.00 . A A . 7 TRP HZ2 1 1
1 121 1 1 7 TRP HZ3 H -7.658 8.517 14.219 1.00 . A A . 7 TRP HZ3 1 1
1 122 1 1 7 TRP N N -3.201 11.219 8.772 1.00 . A A . 7 TRP N 1 1
1 123 1 1 7 TRP NE1 N -7.277 9.680 9.193 1.00 . A A . 7 TRP NE1 1 1
1 124 1 1 7 TRP O O -1.709 12.579 10.908 1.00 . A A . 7 TRP O 1 1
1 125 1 1 8 VAL C C -2.703 16.334 11.643 1.00 . A A . 8 VAL C 1 1
1 126 1 1 8 VAL CA C -2.001 15.329 10.737 1.00 . A A . 8 VAL CA 1 1
1 127 1 1 8 VAL CB C -1.307 16.087 9.589 1.00 . A A . 8 VAL CB 1 1
1 128 1 1 8 VAL CG1 C -0.176 16.950 10.126 1.00 . A A . 8 VAL CG1 1 1
1 129 1 1 8 VAL CG2 C -0.793 15.112 8.541 1.00 . A A . 8 VAL CG2 1 1
1 130 1 1 8 VAL H H -3.756 14.637 9.778 1.00 . A A . 8 VAL H 1 1
1 131 1 1 8 VAL HA H -1.244 14.812 11.308 1.00 . A A . 8 VAL HA 1 1
1 132 1 1 8 VAL HB H -2.034 16.735 9.122 1.00 . A A . 8 VAL HB 1 1
1 133 1 1 8 VAL HG11 H -0.413 17.269 11.131 1.00 . A A . 8 VAL HG11 1 1
1 134 1 1 8 VAL HG12 H 0.741 16.379 10.135 1.00 . A A . 8 VAL HG12 1 1
1 135 1 1 8 VAL HG13 H -0.054 17.817 9.494 1.00 . A A . 8 VAL HG13 1 1
1 136 1 1 8 VAL HG21 H -0.358 15.661 7.720 1.00 . A A . 8 VAL HG21 1 1
1 137 1 1 8 VAL HG22 H -0.046 14.471 8.983 1.00 . A A . 8 VAL HG22 1 1
1 138 1 1 8 VAL HG23 H -1.613 14.510 8.176 1.00 . A A . 8 VAL HG23 1 1
1 139 1 1 8 VAL N N -2.939 14.336 10.227 1.00 . A A . 8 VAL N 1 1
1 140 1 1 8 VAL O O -3.489 17.161 11.180 1.00 . A A . 8 VAL O 1 1
1 141 1 1 9 VAL C C -2.043 18.259 14.319 1.00 . A A . 9 VAL C 1 1
1 142 1 1 9 VAL CA C -3.018 17.160 13.911 1.00 . A A . 9 VAL CA 1 1
1 143 1 1 9 VAL CB C -3.477 16.403 15.172 1.00 . A A . 9 VAL CB 1 1
1 144 1 1 9 VAL CG1 C -2.312 15.652 15.797 1.00 . A A . 9 VAL CG1 1 1
1 145 1 1 9 VAL CG2 C -4.102 17.364 16.172 1.00 . A A . 9 VAL CG2 1 1
1 146 1 1 9 VAL H H -1.782 15.576 13.247 1.00 . A A . 9 VAL H 1 1
1 147 1 1 9 VAL HA H -3.885 17.613 13.453 1.00 . A A . 9 VAL HA 1 1
1 148 1 1 9 VAL HB H -4.227 15.682 14.881 1.00 . A A . 9 VAL HB 1 1
1 149 1 1 9 VAL HG11 H -2.582 14.614 15.930 1.00 . A A . 9 VAL HG11 1 1
1 150 1 1 9 VAL HG12 H -1.449 15.721 15.151 1.00 . A A . 9 VAL HG12 1 1
1 151 1 1 9 VAL HG13 H -2.078 16.087 16.758 1.00 . A A . 9 VAL HG13 1 1
1 152 1 1 9 VAL HG21 H -5.146 17.123 16.299 1.00 . A A . 9 VAL HG21 1 1
1 153 1 1 9 VAL HG22 H -3.593 17.275 17.121 1.00 . A A . 9 VAL HG22 1 1
1 154 1 1 9 VAL HG23 H -4.008 18.376 15.806 1.00 . A A . 9 VAL HG23 1 1
1 155 1 1 9 VAL N N -2.415 16.256 12.939 1.00 . A A . 9 VAL N 1 1
1 156 1 1 9 VAL O O -1.057 18.003 15.010 1.00 . A A . 9 VAL O 1 1
1 157 1 1 10 ASP C C -2.275 21.920 14.194 1.00 . A A . 10 ASP C 1 1
1 158 1 1 10 ASP CA C -1.474 20.622 14.207 1.00 . A A . 10 ASP CA 1 1
1 159 1 1 10 ASP CB C -0.314 20.715 13.214 1.00 . A A . 10 ASP CB 1 1
1 160 1 1 10 ASP CG C -0.786 20.764 11.774 1.00 . A A . 10 ASP CG 1 1
1 161 1 1 10 ASP H H -3.126 19.623 13.338 1.00 . A A . 10 ASP H 1 1
1 162 1 1 10 ASP HA H -1.076 20.470 15.198 1.00 . A A . 10 ASP HA 1 1
1 163 1 1 10 ASP HB2 H 0.255 21.611 13.417 1.00 . A A . 10 ASP HB2 1 1
1 164 1 1 10 ASP HB3 H 0.325 19.853 13.336 1.00 . A A . 10 ASP HB3 1 1
1 165 1 1 10 ASP N N -2.325 19.483 13.886 1.00 . A A . 10 ASP N 1 1
1 166 1 1 10 ASP O O -3.333 22.002 13.569 1.00 . A A . 10 ASP O 1 1
1 167 1 1 10 ASP OD1 O -1.342 19.752 11.298 1.00 . A A . 10 ASP OD1 1 1
1 168 1 1 10 ASP OD2 O -0.599 21.813 11.123 1.00 . A A . 10 ASP OD2 1 1
1 169 1 1 11 ASP C C -1.676 25.272 14.143 1.00 . A A . 11 ASP C 1 1
1 170 1 1 11 ASP CA C -2.433 24.226 14.956 1.00 . A A . 11 ASP CA 1 1
1 171 1 1 11 ASP CB C -2.557 24.684 16.410 1.00 . A A . 11 ASP CB 1 1
1 172 1 1 11 ASP CG C -3.947 24.458 16.971 1.00 . A A . 11 ASP CG 1 1
1 173 1 1 11 ASP H H -0.918 22.805 15.364 1.00 . A A . 11 ASP H 1 1
1 174 1 1 11 ASP HA H -3.422 24.111 14.538 1.00 . A A . 11 ASP HA 1 1
1 175 1 1 11 ASP HB2 H -1.851 24.133 17.015 1.00 . A A . 11 ASP HB2 1 1
1 176 1 1 11 ASP HB3 H -2.331 25.738 16.469 1.00 . A A . 11 ASP HB3 1 1
1 177 1 1 11 ASP N N -1.765 22.932 14.887 1.00 . A A . 11 ASP N 1 1
1 178 1 1 11 ASP O O -0.921 26.074 14.694 1.00 . A A . 11 ASP O 1 1
1 179 1 1 11 ASP OD1 O -4.293 23.291 17.247 1.00 . A A . 11 ASP OD1 1 1
1 180 1 1 11 ASP OD2 O -4.690 25.449 17.133 1.00 . A A . 11 ASP OD2 1 1
1 181 1 1 12 ASP C C -1.638 25.974 10.493 1.00 . A A . 12 ASP C 1 1
1 182 1 1 12 ASP CA C -1.219 26.204 11.942 1.00 . A A . 12 ASP CA 1 1
1 183 1 1 12 ASP CB C 0.300 26.081 12.072 1.00 . A A . 12 ASP CB 1 1
1 184 1 1 12 ASP CG C 0.944 27.361 12.567 1.00 . A A . 12 ASP CG 1 1
1 185 1 1 12 ASP H H -2.495 24.593 12.451 1.00 . A A . 12 ASP H 1 1
1 186 1 1 12 ASP HA H -1.517 27.199 12.236 1.00 . A A . 12 ASP HA 1 1
1 187 1 1 12 ASP HB2 H 0.532 25.290 12.771 1.00 . A A . 12 ASP HB2 1 1
1 188 1 1 12 ASP HB3 H 0.719 25.838 11.107 1.00 . A A . 12 ASP HB3 1 1
1 189 1 1 12 ASP N N -1.882 25.257 12.831 1.00 . A A . 12 ASP N 1 1
1 190 1 1 12 ASP O O -1.497 24.873 9.963 1.00 . A A . 12 ASP O 1 1
1 191 1 1 12 ASP OD1 O 0.989 28.340 11.793 1.00 . A A . 12 ASP OD1 1 1
1 192 1 1 12 ASP OD2 O 1.404 27.384 13.728 1.00 . A A . 12 ASP OD2 1 1
1 193 1 1 13 SER C C -1.410 26.776 7.530 1.00 . A A . 13 SER C 1 1
1 194 1 1 13 SER CA C -2.599 26.933 8.473 1.00 . A A . 13 SER CA 1 1
1 195 1 1 13 SER CB C -3.405 28.177 8.093 1.00 . A A . 13 SER CB 1 1
1 196 1 1 13 SER H H -2.242 27.874 10.336 1.00 . A A . 13 SER H 1 1
1 197 1 1 13 SER HA H -3.232 26.063 8.383 1.00 . A A . 13 SER HA 1 1
1 198 1 1 13 SER HB2 H -3.777 28.068 7.086 1.00 . A A . 13 SER HB2 1 1
1 199 1 1 13 SER HB3 H -4.237 28.285 8.774 1.00 . A A . 13 SER HB3 1 1
1 200 1 1 13 SER HG H -2.808 29.916 7.417 1.00 . A A . 13 SER HG 1 1
1 201 1 1 13 SER N N -2.155 27.022 9.859 1.00 . A A . 13 SER N 1 1
1 202 1 1 13 SER O O -1.544 26.244 6.428 1.00 . A A . 13 SER O 1 1
1 203 1 1 13 SER OG O -2.604 29.344 8.160 1.00 . A A . 13 SER OG 1 1
1 204 1 1 14 SER C C 1.378 25.706 6.955 1.00 . A A . 14 SER C 1 1
1 205 1 1 14 SER CA C 0.966 27.160 7.167 1.00 . A A . 14 SER CA 1 1
1 206 1 1 14 SER CB C 2.104 27.931 7.839 1.00 . A A . 14 SER CB 1 1
1 207 1 1 14 SER H H -0.205 27.658 8.860 1.00 . A A . 14 SER H 1 1
1 208 1 1 14 SER HA H 0.758 27.607 6.206 1.00 . A A . 14 SER HA 1 1
1 209 1 1 14 SER HB2 H 2.098 28.952 7.490 1.00 . A A . 14 SER HB2 1 1
1 210 1 1 14 SER HB3 H 1.962 27.916 8.910 1.00 . A A . 14 SER HB3 1 1
1 211 1 1 14 SER HG H 3.764 27.825 6.805 1.00 . A A . 14 SER HG 1 1
1 212 1 1 14 SER N N -0.247 27.244 7.972 1.00 . A A . 14 SER N 1 1
1 213 1 1 14 SER O O 1.789 25.320 5.861 1.00 . A A . 14 SER O 1 1
1 214 1 1 14 SER OG O 3.361 27.352 7.536 1.00 . A A . 14 SER OG 1 1
1 215 1 1 15 ILE C C 0.457 22.656 7.426 1.00 . A A . 15 ILE C 1 1
1 216 1 1 15 ILE CA C 1.622 23.495 7.940 1.00 . A A . 15 ILE CA 1 1
1 217 1 1 15 ILE CB C 2.061 22.957 9.314 1.00 . A A . 15 ILE CB 1 1
1 218 1 1 15 ILE CD1 C 4.308 24.148 9.206 1.00 . A A . 15 ILE CD1 1 1
1 219 1 1 15 ILE CG1 C 3.029 23.935 9.984 1.00 . A A . 15 ILE CG1 1 1
1 220 1 1 15 ILE CG2 C 2.704 21.586 9.166 1.00 . A A . 15 ILE CG2 1 1
1 221 1 1 15 ILE H H 0.929 25.273 8.854 1.00 . A A . 15 ILE H 1 1
1 222 1 1 15 ILE HA H 2.452 23.396 7.255 1.00 . A A . 15 ILE HA 1 1
1 223 1 1 15 ILE HB H 1.182 22.851 9.932 1.00 . A A . 15 ILE HB 1 1
1 224 1 1 15 ILE HD11 H 5.154 23.883 9.824 1.00 . A A . 15 ILE HD11 1 1
1 225 1 1 15 ILE HD12 H 4.301 23.525 8.323 1.00 . A A . 15 ILE HD12 1 1
1 226 1 1 15 ILE HD13 H 4.385 25.184 8.916 1.00 . A A . 15 ILE HD13 1 1
1 227 1 1 15 ILE HG12 H 2.544 24.892 10.093 1.00 . A A . 15 ILE HG12 1 1
1 228 1 1 15 ILE HG13 H 3.293 23.556 10.961 1.00 . A A . 15 ILE HG13 1 1
1 229 1 1 15 ILE HG21 H 2.944 21.193 10.143 1.00 . A A . 15 ILE HG21 1 1
1 230 1 1 15 ILE HG22 H 2.015 20.918 8.670 1.00 . A A . 15 ILE HG22 1 1
1 231 1 1 15 ILE HG23 H 3.607 21.672 8.581 1.00 . A A . 15 ILE HG23 1 1
1 232 1 1 15 ILE N N 1.263 24.906 8.010 1.00 . A A . 15 ILE N 1 1
1 233 1 1 15 ILE O O 0.647 21.538 6.947 1.00 . A A . 15 ILE O 1 1
1 234 1 1 16 ARG C C -2.117 22.646 5.564 1.00 . A A . 16 ARG C 1 1
1 235 1 1 16 ARG CA C -1.947 22.507 7.074 1.00 . A A . 16 ARG CA 1 1
1 236 1 1 16 ARG CB C -3.184 23.052 7.790 1.00 . A A . 16 ARG CB 1 1
1 237 1 1 16 ARG CD C -3.987 22.458 10.096 1.00 . A A . 16 ARG CD 1 1
1 238 1 1 16 ARG CG C -3.899 22.018 8.643 1.00 . A A . 16 ARG CG 1 1
1 239 1 1 16 ARG CZ C -5.845 24.065 10.190 1.00 . A A . 16 ARG CZ 1 1
1 240 1 1 16 ARG H H -0.837 24.099 7.919 1.00 . A A . 16 ARG H 1 1
1 241 1 1 16 ARG HA H -1.833 21.461 7.316 1.00 . A A . 16 ARG HA 1 1
1 242 1 1 16 ARG HB2 H -2.884 23.869 8.430 1.00 . A A . 16 ARG HB2 1 1
1 243 1 1 16 ARG HB3 H -3.879 23.421 7.051 1.00 . A A . 16 ARG HB3 1 1
1 244 1 1 16 ARG HD2 H -4.617 21.764 10.631 1.00 . A A . 16 ARG HD2 1 1
1 245 1 1 16 ARG HD3 H -2.994 22.446 10.522 1.00 . A A . 16 ARG HD3 1 1
1 246 1 1 16 ARG HE H -3.915 24.543 10.351 1.00 . A A . 16 ARG HE 1 1
1 247 1 1 16 ARG HG2 H -4.899 21.878 8.260 1.00 . A A . 16 ARG HG2 1 1
1 248 1 1 16 ARG HG3 H -3.358 21.085 8.590 1.00 . A A . 16 ARG HG3 1 1
1 249 1 1 16 ARG HH11 H -6.398 22.140 9.929 1.00 . A A . 16 ARG HH11 1 1
1 250 1 1 16 ARG HH12 H -7.698 23.283 9.997 1.00 . A A . 16 ARG HH12 1 1
1 251 1 1 16 ARG HH21 H -5.618 26.058 10.442 1.00 . A A . 16 ARG HH21 1 1
1 252 1 1 16 ARG HH22 H -7.253 25.512 10.288 1.00 . A A . 16 ARG HH22 1 1
1 253 1 1 16 ARG N N -0.750 23.204 7.528 1.00 . A A . 16 ARG N 1 1
1 254 1 1 16 ARG NE N -4.543 23.802 10.228 1.00 . A A . 16 ARG NE 1 1
1 255 1 1 16 ARG NH1 N -6.719 23.082 10.025 1.00 . A A . 16 ARG NH1 1 1
1 256 1 1 16 ARG NH2 N -6.274 25.314 10.317 1.00 . A A . 16 ARG NH2 1 1
1 257 1 1 16 ARG O O -2.687 21.773 4.910 1.00 . A A . 16 ARG O 1 1
1 258 1 1 17 TRP C C -0.769 23.098 2.805 1.00 . A A . 17 TRP C 1 1
1 259 1 1 17 TRP CA C -1.716 24.004 3.584 1.00 . A A . 17 TRP CA 1 1
1 260 1 1 17 TRP CB C -1.403 25.470 3.283 1.00 . A A . 17 TRP CB 1 1
1 261 1 1 17 TRP CD1 C -2.001 25.679 0.800 1.00 . A A . 17 TRP CD1 1 1
1 262 1 1 17 TRP CD2 C 0.153 26.081 1.265 1.00 . A A . 17 TRP CD2 1 1
1 263 1 1 17 TRP CE2 C -0.042 26.227 -0.122 1.00 . A A . 17 TRP CE2 1 1
1 264 1 1 17 TRP CE3 C 1.431 26.287 1.791 1.00 . A A . 17 TRP CE3 1 1
1 265 1 1 17 TRP CG C -1.113 25.730 1.836 1.00 . A A . 17 TRP CG 1 1
1 266 1 1 17 TRP CH2 C 2.235 26.765 -0.445 1.00 . A A . 17 TRP CH2 1 1
1 267 1 1 17 TRP CZ2 C 0.994 26.569 -0.987 1.00 . A A . 17 TRP CZ2 1 1
1 268 1 1 17 TRP CZ3 C 2.458 26.626 0.931 1.00 . A A . 17 TRP CZ3 1 1
1 269 1 1 17 TRP H H -1.175 24.409 5.591 1.00 . A A . 17 TRP H 1 1
1 270 1 1 17 TRP HA H -2.731 23.792 3.279 1.00 . A A . 17 TRP HA 1 1
1 271 1 1 17 TRP HB2 H -2.248 26.078 3.568 1.00 . A A . 17 TRP HB2 1 1
1 272 1 1 17 TRP HB3 H -0.538 25.771 3.857 1.00 . A A . 17 TRP HB3 1 1
1 273 1 1 17 TRP HD1 H -3.047 25.436 0.907 1.00 . A A . 17 TRP HD1 1 1
1 274 1 1 17 TRP HE1 H -1.788 26.005 -1.264 1.00 . A A . 17 TRP HE1 1 1
1 275 1 1 17 TRP HE3 H 1.623 26.185 2.849 1.00 . A A . 17 TRP HE3 1 1
1 276 1 1 17 TRP HH2 H 3.066 27.031 -1.080 1.00 . A A . 17 TRP HH2 1 1
1 277 1 1 17 TRP HZ2 H 0.837 26.680 -2.051 1.00 . A A . 17 TRP HZ2 1 1
1 278 1 1 17 TRP HZ3 H 3.453 26.789 1.319 1.00 . A A . 17 TRP HZ3 1 1
1 279 1 1 17 TRP N N -1.619 23.749 5.017 1.00 . A A . 17 TRP N 1 1
1 280 1 1 17 TRP NE1 N -1.364 25.976 -0.381 1.00 . A A . 17 TRP NE1 1 1
1 281 1 1 17 TRP O O -1.201 22.303 1.971 1.00 . A A . 17 TRP O 1 1
1 282 1 1 18 VAL C C 1.226 20.928 2.544 1.00 . A A . 18 VAL C 1 1
1 283 1 1 18 VAL CA C 1.533 22.415 2.408 1.00 . A A . 18 VAL CA 1 1
1 284 1 1 18 VAL CB C 2.941 22.690 2.970 1.00 . A A . 18 VAL CB 1 1
1 285 1 1 18 VAL CG1 C 3.491 23.995 2.415 1.00 . A A . 18 VAL CG1 1 1
1 286 1 1 18 VAL CG2 C 2.912 22.717 4.490 1.00 . A A . 18 VAL CG2 1 1
1 287 1 1 18 VAL H H 0.808 23.875 3.758 1.00 . A A . 18 VAL H 1 1
1 288 1 1 18 VAL HA H 1.528 22.680 1.361 1.00 . A A . 18 VAL HA 1 1
1 289 1 1 18 VAL HB H 3.594 21.888 2.658 1.00 . A A . 18 VAL HB 1 1
1 290 1 1 18 VAL HG11 H 3.124 24.142 1.410 1.00 . A A . 18 VAL HG11 1 1
1 291 1 1 18 VAL HG12 H 3.171 24.816 3.040 1.00 . A A . 18 VAL HG12 1 1
1 292 1 1 18 VAL HG13 H 4.571 23.953 2.401 1.00 . A A . 18 VAL HG13 1 1
1 293 1 1 18 VAL HG21 H 3.074 23.727 4.836 1.00 . A A . 18 VAL HG21 1 1
1 294 1 1 18 VAL HG22 H 1.951 22.367 4.837 1.00 . A A . 18 VAL HG22 1 1
1 295 1 1 18 VAL HG23 H 3.690 22.075 4.878 1.00 . A A . 18 VAL HG23 1 1
1 296 1 1 18 VAL N N 0.525 23.223 3.083 1.00 . A A . 18 VAL N 1 1
1 297 1 1 18 VAL O O 1.481 20.144 1.628 1.00 . A A . 18 VAL O 1 1
1 298 1 1 19 LEU C C -0.813 18.698 3.048 1.00 . A A . 19 LEU C 1 1
1 299 1 1 19 LEU CA C 0.333 19.151 3.947 1.00 . A A . 19 LEU CA 1 1
1 300 1 1 19 LEU CB C -0.051 18.961 5.416 1.00 . A A . 19 LEU CB 1 1
1 301 1 1 19 LEU CD1 C 1.368 17.060 6.225 1.00 . A A . 19 LEU CD1 1 1
1 302 1 1 19 LEU CD2 C 2.334 19.362 6.074 1.00 . A A . 19 LEU CD2 1 1
1 303 1 1 19 LEU CG C 1.081 18.547 6.357 1.00 . A A . 19 LEU CG 1 1
1 304 1 1 19 LEU H H 0.497 21.215 4.383 1.00 . A A . 19 LEU H 1 1
1 305 1 1 19 LEU HA H 1.203 18.550 3.730 1.00 . A A . 19 LEU HA 1 1
1 306 1 1 19 LEU HB2 H -0.455 19.895 5.775 1.00 . A A . 19 LEU HB2 1 1
1 307 1 1 19 LEU HB3 H -0.816 18.198 5.461 1.00 . A A . 19 LEU HB3 1 1
1 308 1 1 19 LEU HD11 H 0.509 16.564 5.799 1.00 . A A . 19 LEU HD11 1 1
1 309 1 1 19 LEU HD12 H 1.576 16.645 7.200 1.00 . A A . 19 LEU HD12 1 1
1 310 1 1 19 LEU HD13 H 2.224 16.914 5.582 1.00 . A A . 19 LEU HD13 1 1
1 311 1 1 19 LEU HD21 H 2.876 19.521 6.994 1.00 . A A . 19 LEU HD21 1 1
1 312 1 1 19 LEU HD22 H 2.056 20.315 5.650 1.00 . A A . 19 LEU HD22 1 1
1 313 1 1 19 LEU HD23 H 2.961 18.827 5.374 1.00 . A A . 19 LEU HD23 1 1
1 314 1 1 19 LEU HG H 0.780 18.739 7.378 1.00 . A A . 19 LEU HG 1 1
1 315 1 1 19 LEU N N 0.676 20.545 3.691 1.00 . A A . 19 LEU N 1 1
1 316 1 1 19 LEU O O -0.675 17.743 2.284 1.00 . A A . 19 LEU O 1 1
1 317 1 1 20 GLU C C -2.814 19.233 0.850 1.00 . A A . 20 GLU C 1 1
1 318 1 1 20 GLU CA C -3.112 19.061 2.337 1.00 . A A . 20 GLU CA 1 1
1 319 1 1 20 GLU CB C -4.299 19.941 2.735 1.00 . A A . 20 GLU CB 1 1
1 320 1 1 20 GLU CD C -6.823 19.923 2.623 1.00 . A A . 20 GLU CD 1 1
1 321 1 1 20 GLU CG C -5.525 19.741 1.860 1.00 . A A . 20 GLU CG 1 1
1 322 1 1 20 GLU H H -1.992 20.143 3.771 1.00 . A A . 20 GLU H 1 1
1 323 1 1 20 GLU HA H -3.363 18.028 2.524 1.00 . A A . 20 GLU HA 1 1
1 324 1 1 20 GLU HB2 H -4.571 19.718 3.756 1.00 . A A . 20 GLU HB2 1 1
1 325 1 1 20 GLU HB3 H -4.001 20.977 2.669 1.00 . A A . 20 GLU HB3 1 1
1 326 1 1 20 GLU HG2 H -5.497 20.458 1.053 1.00 . A A . 20 GLU HG2 1 1
1 327 1 1 20 GLU HG3 H -5.502 18.741 1.452 1.00 . A A . 20 GLU HG3 1 1
1 328 1 1 20 GLU N N -1.943 19.392 3.143 1.00 . A A . 20 GLU N 1 1
1 329 1 1 20 GLU O O -3.463 18.621 0.001 1.00 . A A . 20 GLU O 1 1
1 330 1 1 20 GLU OE1 O -6.770 20.403 3.775 1.00 . A A . 20 GLU OE1 1 1
1 331 1 1 20 GLU OE2 O -7.890 19.585 2.070 1.00 . A A . 20 GLU OE2 1 1
1 332 1 1 21 ARG C C -0.601 19.177 -1.390 1.00 . A A . 21 ARG C 1 1
1 333 1 1 21 ARG CA C -1.444 20.324 -0.840 1.00 . A A . 21 ARG CA 1 1
1 334 1 1 21 ARG CB C -0.667 21.637 -0.943 1.00 . A A . 21 ARG CB 1 1
1 335 1 1 21 ARG CD C -0.020 23.592 -2.384 1.00 . A A . 21 ARG CD 1 1
1 336 1 1 21 ARG CG C -0.554 22.169 -2.363 1.00 . A A . 21 ARG CG 1 1
1 337 1 1 21 ARG CZ C 1.882 23.363 -3.923 1.00 . A A . 21 ARG CZ 1 1
1 338 1 1 21 ARG H H -1.347 20.528 1.264 1.00 . A A . 21 ARG H 1 1
1 339 1 1 21 ARG HA H -2.347 20.403 -1.426 1.00 . A A . 21 ARG HA 1 1
1 340 1 1 21 ARG HB2 H -1.163 22.384 -0.341 1.00 . A A . 21 ARG HB2 1 1
1 341 1 1 21 ARG HB3 H 0.331 21.482 -0.560 1.00 . A A . 21 ARG HB3 1 1
1 342 1 1 21 ARG HD2 H -0.851 24.276 -2.291 1.00 . A A . 21 ARG HD2 1 1
1 343 1 1 21 ARG HD3 H 0.648 23.724 -1.546 1.00 . A A . 21 ARG HD3 1 1
1 344 1 1 21 ARG HE H 0.283 24.509 -4.251 1.00 . A A . 21 ARG HE 1 1
1 345 1 1 21 ARG HG2 H 0.119 21.535 -2.922 1.00 . A A . 21 ARG HG2 1 1
1 346 1 1 21 ARG HG3 H -1.532 22.153 -2.821 1.00 . A A . 21 ARG HG3 1 1
1 347 1 1 21 ARG HH11 H 2.026 22.277 -2.226 1.00 . A A . 21 ARG HH11 1 1
1 348 1 1 21 ARG HH12 H 3.361 22.124 -3.320 1.00 . A A . 21 ARG HH12 1 1
1 349 1 1 21 ARG HH21 H 2.035 24.316 -5.699 1.00 . A A . 21 ARG HH21 1 1
1 350 1 1 21 ARG HH22 H 3.365 23.285 -5.295 1.00 . A A . 21 ARG HH22 1 1
1 351 1 1 21 ARG N N -1.828 20.069 0.543 1.00 . A A . 21 ARG N 1 1
1 352 1 1 21 ARG NE N 0.701 23.888 -3.619 1.00 . A A . 21 ARG NE 1 1
1 353 1 1 21 ARG NH1 N 2.472 22.519 -3.088 1.00 . A A . 21 ARG NH1 1 1
1 354 1 1 21 ARG NH2 N 2.476 23.681 -5.067 1.00 . A A . 21 ARG NH2 1 1
1 355 1 1 21 ARG O O -0.491 19.000 -2.603 1.00 . A A . 21 ARG O 1 1
1 356 1 1 22 ALA C C -0.011 16.007 -1.053 1.00 . A A . 22 ALA C 1 1
1 357 1 1 22 ALA CA C 0.825 17.271 -0.883 1.00 . A A . 22 ALA CA 1 1
1 358 1 1 22 ALA CB C 1.926 17.043 0.142 1.00 . A A . 22 ALA CB 1 1
1 359 1 1 22 ALA H H -0.133 18.593 0.464 1.00 . A A . 22 ALA H 1 1
1 360 1 1 22 ALA HA H 1.290 17.513 -1.828 1.00 . A A . 22 ALA HA 1 1
1 361 1 1 22 ALA HB1 H 2.862 16.868 -0.370 1.00 . A A . 22 ALA HB1 1 1
1 362 1 1 22 ALA HB2 H 2.017 17.915 0.771 1.00 . A A . 22 ALA HB2 1 1
1 363 1 1 22 ALA HB3 H 1.681 16.184 0.748 1.00 . A A . 22 ALA HB3 1 1
1 364 1 1 22 ALA N N -0.007 18.401 -0.489 1.00 . A A . 22 ALA N 1 1
1 365 1 1 22 ALA O O 0.092 15.313 -2.066 1.00 . A A . 22 ALA O 1 1
1 366 1 1 23 LEU C C -2.763 14.667 -1.175 1.00 . A A . 23 LEU C 1 1
1 367 1 1 23 LEU CA C -1.693 14.530 -0.096 1.00 . A A . 23 LEU CA 1 1
1 368 1 1 23 LEU CB C -2.352 14.307 1.266 1.00 . A A . 23 LEU CB 1 1
1 369 1 1 23 LEU CD1 C -2.253 14.352 3.771 1.00 . A A . 23 LEU CD1 1 1
1 370 1 1 23 LEU CD2 C -0.298 13.506 2.459 1.00 . A A . 23 LEU CD2 1 1
1 371 1 1 23 LEU CG C -1.451 14.499 2.487 1.00 . A A . 23 LEU CG 1 1
1 372 1 1 23 LEU H H -0.877 16.302 0.724 1.00 . A A . 23 LEU H 1 1
1 373 1 1 23 LEU HA H -1.071 13.679 -0.330 1.00 . A A . 23 LEU HA 1 1
1 374 1 1 23 LEU HB2 H -3.176 14.999 1.352 1.00 . A A . 23 LEU HB2 1 1
1 375 1 1 23 LEU HB3 H -2.730 13.295 1.288 1.00 . A A . 23 LEU HB3 1 1
1 376 1 1 23 LEU HD11 H -2.772 13.405 3.764 1.00 . A A . 23 LEU HD11 1 1
1 377 1 1 23 LEU HD12 H -2.971 15.156 3.841 1.00 . A A . 23 LEU HD12 1 1
1 378 1 1 23 LEU HD13 H -1.585 14.391 4.619 1.00 . A A . 23 LEU HD13 1 1
1 379 1 1 23 LEU HD21 H 0.206 13.513 3.414 1.00 . A A . 23 LEU HD21 1 1
1 380 1 1 23 LEU HD22 H 0.398 13.784 1.682 1.00 . A A . 23 LEU HD22 1 1
1 381 1 1 23 LEU HD23 H -0.681 12.515 2.261 1.00 . A A . 23 LEU HD23 1 1
1 382 1 1 23 LEU HG H -1.035 15.496 2.466 1.00 . A A . 23 LEU HG 1 1
1 383 1 1 23 LEU N N -0.839 15.712 -0.057 1.00 . A A . 23 LEU N 1 1
1 384 1 1 23 LEU O O -2.839 13.853 -2.094 1.00 . A A . 23 LEU O 1 1
1 385 1 1 24 ALA C C -4.106 15.943 -3.449 1.00 . A A . 24 ALA C 1 1
1 386 1 1 24 ALA CA C -4.649 15.950 -2.023 1.00 . A A . 24 ALA CA 1 1
1 387 1 1 24 ALA CB C -5.337 17.273 -1.725 1.00 . A A . 24 ALA CB 1 1
1 388 1 1 24 ALA H H -3.475 16.318 -0.301 1.00 . A A . 24 ALA H 1 1
1 389 1 1 24 ALA HA H -5.380 15.161 -1.923 1.00 . A A . 24 ALA HA 1 1
1 390 1 1 24 ALA HB1 H -6.215 17.370 -2.348 1.00 . A A . 24 ALA HB1 1 1
1 391 1 1 24 ALA HB2 H -5.628 17.302 -0.686 1.00 . A A . 24 ALA HB2 1 1
1 392 1 1 24 ALA HB3 H -4.658 18.087 -1.932 1.00 . A A . 24 ALA HB3 1 1
1 393 1 1 24 ALA N N -3.586 15.704 -1.056 1.00 . A A . 24 ALA N 1 1
1 394 1 1 24 ALA O O -4.818 15.601 -4.392 1.00 . A A . 24 ALA O 1 1
1 395 1 1 25 GLY C C -1.647 15.011 -5.312 1.00 . A A . 25 GLY C 1 1
1 396 1 1 25 GLY CA C -2.225 16.353 -4.911 1.00 . A A . 25 GLY CA 1 1
1 397 1 1 25 GLY H H -2.321 16.584 -2.809 1.00 . A A . 25 GLY H 1 1
1 398 1 1 25 GLY HA2 H -2.968 16.645 -5.638 1.00 . A A . 25 GLY HA2 1 1
1 399 1 1 25 GLY HA3 H -1.432 17.087 -4.907 1.00 . A A . 25 GLY HA3 1 1
1 400 1 1 25 GLY N N -2.841 16.323 -3.597 1.00 . A A . 25 GLY N 1 1
1 401 1 1 25 GLY O O -1.615 14.669 -6.494 1.00 . A A . 25 GLY O 1 1
1 402 1 1 26 ALA C C -1.676 11.846 -4.540 1.00 . A A . 26 ALA C 1 1
1 403 1 1 26 ALA CA C -0.609 12.935 -4.582 1.00 . A A . 26 ALA CA 1 1
1 404 1 1 26 ALA CB C 0.491 12.637 -3.574 1.00 . A A . 26 ALA CB 1 1
1 405 1 1 26 ALA H H -1.242 14.575 -3.404 1.00 . A A . 26 ALA H 1 1
1 406 1 1 26 ALA HA H -0.165 12.952 -5.567 1.00 . A A . 26 ALA HA 1 1
1 407 1 1 26 ALA HB1 H 0.627 11.568 -3.495 1.00 . A A . 26 ALA HB1 1 1
1 408 1 1 26 ALA HB2 H 1.413 13.094 -3.902 1.00 . A A . 26 ALA HB2 1 1
1 409 1 1 26 ALA HB3 H 0.214 13.037 -2.610 1.00 . A A . 26 ALA HB3 1 1
1 410 1 1 26 ALA N N -1.188 14.247 -4.326 1.00 . A A . 26 ALA N 1 1
1 411 1 1 26 ALA O O -1.377 10.664 -4.703 1.00 . A A . 26 ALA O 1 1
1 412 1 1 27 GLY C C -4.154 10.664 -2.889 1.00 . A A . 27 GLY C 1 1
1 413 1 1 27 GLY CA C -4.014 11.300 -4.258 1.00 . A A . 27 GLY CA 1 1
1 414 1 1 27 GLY H H -3.101 13.209 -4.196 1.00 . A A . 27 GLY H 1 1
1 415 1 1 27 GLY HA2 H -4.935 11.807 -4.503 1.00 . A A . 27 GLY HA2 1 1
1 416 1 1 27 GLY HA3 H -3.839 10.522 -4.987 1.00 . A A . 27 GLY HA3 1 1
1 417 1 1 27 GLY N N -2.922 12.253 -4.319 1.00 . A A . 27 GLY N 1 1
1 418 1 1 27 GLY O O -5.092 9.905 -2.641 1.00 . A A . 27 GLY O 1 1
1 419 1 1 28 LEU C C -4.393 11.011 0.162 1.00 . A A . 28 LEU C 1 1
1 420 1 1 28 LEU CA C -3.239 10.424 -0.646 1.00 . A A . 28 LEU CA 1 1
1 421 1 1 28 LEU CB C -1.912 10.705 0.061 1.00 . A A . 28 LEU CB 1 1
1 422 1 1 28 LEU CD1 C 0.556 11.110 -0.114 1.00 . A A . 28 LEU CD1 1 1
1 423 1 1 28 LEU CD2 C -0.411 8.938 -0.891 1.00 . A A . 28 LEU CD2 1 1
1 424 1 1 28 LEU CG C -0.647 10.435 -0.755 1.00 . A A . 28 LEU CG 1 1
1 425 1 1 28 LEU H H -2.495 11.582 -2.253 1.00 . A A . 28 LEU H 1 1
1 426 1 1 28 LEU HA H -3.377 9.356 -0.723 1.00 . A A . 28 LEU HA 1 1
1 427 1 1 28 LEU HB2 H -1.904 11.746 0.347 1.00 . A A . 28 LEU HB2 1 1
1 428 1 1 28 LEU HB3 H -1.873 10.089 0.948 1.00 . A A . 28 LEU HB3 1 1
1 429 1 1 28 LEU HD11 H 0.964 10.468 0.651 1.00 . A A . 28 LEU HD11 1 1
1 430 1 1 28 LEU HD12 H 0.249 12.047 0.327 1.00 . A A . 28 LEU HD12 1 1
1 431 1 1 28 LEU HD13 H 1.307 11.297 -0.867 1.00 . A A . 28 LEU HD13 1 1
1 432 1 1 28 LEU HD21 H -0.857 8.585 -1.809 1.00 . A A . 28 LEU HD21 1 1
1 433 1 1 28 LEU HD22 H -0.858 8.425 -0.053 1.00 . A A . 28 LEU HD22 1 1
1 434 1 1 28 LEU HD23 H 0.652 8.742 -0.908 1.00 . A A . 28 LEU HD23 1 1
1 435 1 1 28 LEU HG H -0.771 10.847 -1.747 1.00 . A A . 28 LEU HG 1 1
1 436 1 1 28 LEU N N -3.218 10.972 -1.998 1.00 . A A . 28 LEU N 1 1
1 437 1 1 28 LEU O O -4.769 12.169 -0.024 1.00 . A A . 28 LEU O 1 1
1 438 1 1 29 THR C C -5.620 11.743 2.860 1.00 . A A . 29 THR C 1 1
1 439 1 1 29 THR CA C -6.059 10.645 1.897 1.00 . A A . 29 THR CA 1 1
1 440 1 1 29 THR CB C -6.650 9.475 2.706 1.00 . A A . 29 THR CB 1 1
1 441 1 1 29 THR CG2 C -7.992 9.858 3.311 1.00 . A A . 29 THR CG2 1 1
1 442 1 1 29 THR H H -4.605 9.294 1.162 1.00 . A A . 29 THR H 1 1
1 443 1 1 29 THR HA H -6.831 11.034 1.250 1.00 . A A . 29 THR HA 1 1
1 444 1 1 29 THR HB H -5.968 9.230 3.508 1.00 . A A . 29 THR HB 1 1
1 445 1 1 29 THR HG1 H -6.163 7.662 2.102 1.00 . A A . 29 THR HG1 1 1
1 446 1 1 29 THR HG21 H -7.945 9.758 4.385 1.00 . A A . 29 THR HG21 1 1
1 447 1 1 29 THR HG22 H -8.761 9.207 2.923 1.00 . A A . 29 THR HG22 1 1
1 448 1 1 29 THR HG23 H -8.223 10.882 3.055 1.00 . A A . 29 THR HG23 1 1
1 449 1 1 29 THR N N -4.950 10.205 1.061 1.00 . A A . 29 THR N 1 1
1 450 1 1 29 THR O O -4.826 11.503 3.770 1.00 . A A . 29 THR O 1 1
1 451 1 1 29 THR OG1 O -6.811 8.328 1.863 1.00 . A A . 29 THR OG1 1 1
1 452 1 1 30 CYS C C -6.773 14.190 4.678 1.00 . A A . 30 CYS C 1 1
1 453 1 1 30 CYS CA C -5.805 14.082 3.505 1.00 . A A . 30 CYS CA 1 1
1 454 1 1 30 CYS CB C -5.823 15.378 2.692 1.00 . A A . 30 CYS CB 1 1
1 455 1 1 30 CYS H H -6.771 13.075 1.913 1.00 . A A . 30 CYS H 1 1
1 456 1 1 30 CYS HA H -4.809 13.922 3.889 1.00 . A A . 30 CYS HA 1 1
1 457 1 1 30 CYS HB2 H -5.021 15.352 1.970 1.00 . A A . 30 CYS HB2 1 1
1 458 1 1 30 CYS HB3 H -6.766 15.453 2.170 1.00 . A A . 30 CYS HB3 1 1
1 459 1 1 30 CYS HG H -5.631 16.523 4.962 1.00 . A A . 30 CYS HG 1 1
1 460 1 1 30 CYS N N -6.143 12.946 2.654 1.00 . A A . 30 CYS N 1 1
1 461 1 1 30 CYS O O -7.991 14.138 4.500 1.00 . A A . 30 CYS O 1 1
1 462 1 1 30 CYS SG S -5.621 16.875 3.685 1.00 . A A . 30 CYS SG 1 1
1 463 1 1 31 THR C C -6.421 15.428 8.076 1.00 . A A . 31 THR C 1 1
1 464 1 1 31 THR CA C -7.039 14.451 7.083 1.00 . A A . 31 THR CA 1 1
1 465 1 1 31 THR CB C -7.217 13.084 7.770 1.00 . A A . 31 THR CB 1 1
1 466 1 1 31 THR CG2 C -8.248 13.169 8.886 1.00 . A A . 31 THR CG2 1 1
1 467 1 1 31 THR H H -5.248 14.373 5.957 1.00 . A A . 31 THR H 1 1
1 468 1 1 31 THR HA H -8.014 14.815 6.794 1.00 . A A . 31 THR HA 1 1
1 469 1 1 31 THR HB H -6.270 12.786 8.197 1.00 . A A . 31 THR HB 1 1
1 470 1 1 31 THR HG1 H -8.494 12.331 6.469 1.00 . A A . 31 THR HG1 1 1
1 471 1 1 31 THR HG21 H -8.765 12.225 8.971 1.00 . A A . 31 THR HG21 1 1
1 472 1 1 31 THR HG22 H -8.960 13.949 8.659 1.00 . A A . 31 THR HG22 1 1
1 473 1 1 31 THR HG23 H -7.752 13.393 9.818 1.00 . A A . 31 THR HG23 1 1
1 474 1 1 31 THR N N -6.225 14.339 5.880 1.00 . A A . 31 THR N 1 1
1 475 1 1 31 THR O O -5.224 15.368 8.361 1.00 . A A . 31 THR O 1 1
1 476 1 1 31 THR OG1 O -7.626 12.103 6.810 1.00 . A A . 31 THR OG1 1 1
1 477 1 1 32 THR C C -7.887 17.708 10.536 1.00 . A A . 32 THR C 1 1
1 478 1 1 32 THR CA C -6.778 17.321 9.564 1.00 . A A . 32 THR CA 1 1
1 479 1 1 32 THR CB C -6.265 18.591 8.858 1.00 . A A . 32 THR CB 1 1
1 480 1 1 32 THR CG2 C -4.929 18.329 8.179 1.00 . A A . 32 THR CG2 1 1
1 481 1 1 32 THR H H -8.187 16.328 8.336 1.00 . A A . 32 THR H 1 1
1 482 1 1 32 THR HA H -5.959 16.888 10.120 1.00 . A A . 32 THR HA 1 1
1 483 1 1 32 THR HB H -6.130 19.366 9.598 1.00 . A A . 32 THR HB 1 1
1 484 1 1 32 THR HG1 H -7.348 18.345 7.228 1.00 . A A . 32 THR HG1 1 1
1 485 1 1 32 THR HG21 H -4.496 19.267 7.864 1.00 . A A . 32 THR HG21 1 1
1 486 1 1 32 THR HG22 H -5.080 17.695 7.318 1.00 . A A . 32 THR HG22 1 1
1 487 1 1 32 THR HG23 H -4.262 17.840 8.873 1.00 . A A . 32 THR HG23 1 1
1 488 1 1 32 THR N N -7.244 16.330 8.603 1.00 . A A . 32 THR N 1 1
1 489 1 1 32 THR O O -9.071 17.556 10.235 1.00 . A A . 32 THR O 1 1
1 490 1 1 32 THR OG1 O -7.220 19.032 7.887 1.00 . A A . 32 THR OG1 1 1
1 491 1 1 33 PHE C C -7.978 19.869 13.450 1.00 . A A . 33 PHE C 1 1
1 492 1 1 33 PHE CA C -8.457 18.617 12.721 1.00 . A A . 33 PHE CA 1 1
1 493 1 1 33 PHE CB C -8.683 17.484 13.723 1.00 . A A . 33 PHE CB 1 1
1 494 1 1 33 PHE CD1 C -10.476 16.016 12.760 1.00 . A A . 33 PHE CD1 1 1
1 495 1 1 33 PHE CD2 C -8.241 15.187 12.815 1.00 . A A . 33 PHE CD2 1 1
1 496 1 1 33 PHE CE1 C -10.901 14.838 12.175 1.00 . A A . 33 PHE CE1 1 1
1 497 1 1 33 PHE CE2 C -8.660 14.007 12.230 1.00 . A A . 33 PHE CE2 1 1
1 498 1 1 33 PHE CG C -9.142 16.203 13.087 1.00 . A A . 33 PHE CG 1 1
1 499 1 1 33 PHE CZ C -9.992 13.833 11.908 1.00 . A A . 33 PHE CZ 1 1
1 500 1 1 33 PHE H H -6.537 18.306 11.885 1.00 . A A . 33 PHE H 1 1
1 501 1 1 33 PHE HA H -9.389 18.839 12.225 1.00 . A A . 33 PHE HA 1 1
1 502 1 1 33 PHE HB2 H -7.758 17.282 14.243 1.00 . A A . 33 PHE HB2 1 1
1 503 1 1 33 PHE HB3 H -9.433 17.789 14.437 1.00 . A A . 33 PHE HB3 1 1
1 504 1 1 33 PHE HD1 H -11.188 16.802 12.966 1.00 . A A . 33 PHE HD1 1 1
1 505 1 1 33 PHE HD2 H -7.198 15.322 13.066 1.00 . A A . 33 PHE HD2 1 1
1 506 1 1 33 PHE HE1 H -11.943 14.705 11.924 1.00 . A A . 33 PHE HE1 1 1
1 507 1 1 33 PHE HE2 H -7.947 13.223 12.023 1.00 . A A . 33 PHE HE2 1 1
1 508 1 1 33 PHE HZ H -10.322 12.912 11.451 1.00 . A A . 33 PHE HZ 1 1
1 509 1 1 33 PHE N N -7.495 18.209 11.703 1.00 . A A . 33 PHE N 1 1
1 510 1 1 33 PHE O O -8.406 20.981 13.142 1.00 . A A . 33 PHE O 1 1
1 511 1 1 34 GLU C C -5.717 20.285 16.367 1.00 . A A . 34 GLU C 1 1
1 512 1 1 34 GLU CA C -6.553 20.791 15.194 1.00 . A A . 34 GLU CA 1 1
1 513 1 1 34 GLU CB C -7.689 21.677 15.708 1.00 . A A . 34 GLU CB 1 1
1 514 1 1 34 GLU CD C -9.067 23.387 14.460 1.00 . A A . 34 GLU CD 1 1
1 515 1 1 34 GLU CG C -7.720 23.057 15.073 1.00 . A A . 34 GLU CG 1 1
1 516 1 1 34 GLU H H -6.786 18.767 14.619 1.00 . A A . 34 GLU H 1 1
1 517 1 1 34 GLU HA H -5.920 21.374 14.542 1.00 . A A . 34 GLU HA 1 1
1 518 1 1 34 GLU HB2 H -8.631 21.188 15.506 1.00 . A A . 34 GLU HB2 1 1
1 519 1 1 34 GLU HB3 H -7.579 21.798 16.776 1.00 . A A . 34 GLU HB3 1 1
1 520 1 1 34 GLU HG2 H -7.496 23.793 15.830 1.00 . A A . 34 GLU HG2 1 1
1 521 1 1 34 GLU HG3 H -6.969 23.099 14.298 1.00 . A A . 34 GLU HG3 1 1
1 522 1 1 34 GLU N N -7.088 19.678 14.420 1.00 . A A . 34 GLU N 1 1
1 523 1 1 34 GLU O O -4.512 20.524 16.432 1.00 . A A . 34 GLU O 1 1
1 524 1 1 34 GLU OE1 O -10.083 23.309 15.182 1.00 . A A . 34 GLU OE1 1 1
1 525 1 1 34 GLU OE2 O -9.105 23.723 13.258 1.00 . A A . 34 GLU OE2 1 1
1 526 1 1 35 ASN C C -5.953 17.552 18.608 1.00 . A A . 35 ASN C 1 1
1 527 1 1 35 ASN CA C -5.685 19.047 18.462 1.00 . A A . 35 ASN CA 1 1
1 528 1 1 35 ASN CB C -6.136 19.784 19.725 1.00 . A A . 35 ASN CB 1 1
1 529 1 1 35 ASN CG C -7.586 19.504 20.070 1.00 . A A . 35 ASN CG 1 1
1 530 1 1 35 ASN H H -7.328 19.428 17.183 1.00 . A A . 35 ASN H 1 1
1 531 1 1 35 ASN HA H -4.624 19.199 18.327 1.00 . A A . 35 ASN HA 1 1
1 532 1 1 35 ASN HB2 H -5.521 19.470 20.556 1.00 . A A . 35 ASN HB2 1 1
1 533 1 1 35 ASN HB3 H -6.019 20.846 19.576 1.00 . A A . 35 ASN HB3 1 1
1 534 1 1 35 ASN HD21 H -7.379 20.447 21.808 1.00 . A A . 35 ASN HD21 1 1
1 535 1 1 35 ASN HD22 H -8.947 19.794 21.490 1.00 . A A . 35 ASN HD22 1 1
1 536 1 1 35 ASN N N -6.367 19.585 17.291 1.00 . A A . 35 ASN N 1 1
1 537 1 1 35 ASN ND2 N -8.014 19.962 21.241 1.00 . A A . 35 ASN ND2 1 1
1 538 1 1 35 ASN O O -6.904 17.022 18.035 1.00 . A A . 35 ASN O 1 1
1 539 1 1 35 ASN OD1 O -8.312 18.884 19.293 1.00 . A A . 35 ASN OD1 1 1
1 540 1 1 36 GLY C C -6.685 15.081 19.991 1.00 . A A . 36 GLY C 1 1
1 541 1 1 36 GLY CA C -5.271 15.450 19.590 1.00 . A A . 36 GLY CA 1 1
1 542 1 1 36 GLY H H -4.367 17.352 19.814 1.00 . A A . 36 GLY H 1 1
1 543 1 1 36 GLY HA2 H -5.020 14.933 18.676 1.00 . A A . 36 GLY HA2 1 1
1 544 1 1 36 GLY HA3 H -4.593 15.133 20.369 1.00 . A A . 36 GLY HA3 1 1
1 545 1 1 36 GLY N N -5.108 16.877 19.382 1.00 . A A . 36 GLY N 1 1
1 546 1 1 36 GLY O O -7.154 13.983 19.696 1.00 . A A . 36 GLY O 1 1
1 547 1 1 37 ASN C C -9.602 15.264 19.962 1.00 . A A . 37 ASN C 1 1
1 548 1 1 37 ASN CA C -8.734 15.764 21.113 1.00 . A A . 37 ASN CA 1 1
1 549 1 1 37 ASN CB C -9.331 17.047 21.697 1.00 . A A . 37 ASN CB 1 1
1 550 1 1 37 ASN CG C -10.548 16.777 22.561 1.00 . A A . 37 ASN CG 1 1
1 551 1 1 37 ASN H H -6.937 16.857 20.875 1.00 . A A . 37 ASN H 1 1
1 552 1 1 37 ASN HA H -8.707 15.008 21.883 1.00 . A A . 37 ASN HA 1 1
1 553 1 1 37 ASN HB2 H -8.586 17.540 22.303 1.00 . A A . 37 ASN HB2 1 1
1 554 1 1 37 ASN HB3 H -9.624 17.701 20.889 1.00 . A A . 37 ASN HB3 1 1
1 555 1 1 37 ASN HD21 H -11.716 16.753 20.952 1.00 . A A . 37 ASN HD21 1 1
1 556 1 1 37 ASN HD22 H -12.512 16.486 22.462 1.00 . A A . 37 ASN HD22 1 1
1 557 1 1 37 ASN N N -7.366 16.000 20.669 1.00 . A A . 37 ASN N 1 1
1 558 1 1 37 ASN ND2 N -11.709 16.660 21.928 1.00 . A A . 37 ASN ND2 1 1
1 559 1 1 37 ASN O O -10.248 14.222 20.067 1.00 . A A . 37 ASN O 1 1
1 560 1 1 37 ASN OD1 O -10.444 16.675 23.783 1.00 . A A . 37 ASN OD1 1 1
1 561 1 1 38 GLU C C -9.966 14.287 17.153 1.00 . A A . 38 GLU C 1 1
1 562 1 1 38 GLU CA C -10.398 15.646 17.695 1.00 . A A . 38 GLU CA 1 1
1 563 1 1 38 GLU CB C -10.258 16.710 16.603 1.00 . A A . 38 GLU CB 1 1
1 564 1 1 38 GLU CD C -10.684 19.197 16.708 1.00 . A A . 38 GLU CD 1 1
1 565 1 1 38 GLU CG C -11.301 17.812 16.691 1.00 . A A . 38 GLU CG 1 1
1 566 1 1 38 GLU H H -9.074 16.834 18.842 1.00 . A A . 38 GLU H 1 1
1 567 1 1 38 GLU HA H -11.433 15.588 17.997 1.00 . A A . 38 GLU HA 1 1
1 568 1 1 38 GLU HB2 H -9.280 17.160 16.680 1.00 . A A . 38 GLU HB2 1 1
1 569 1 1 38 GLU HB3 H -10.351 16.232 15.639 1.00 . A A . 38 GLU HB3 1 1
1 570 1 1 38 GLU HG2 H -11.957 17.738 15.837 1.00 . A A . 38 GLU HG2 1 1
1 571 1 1 38 GLU HG3 H -11.873 17.678 17.597 1.00 . A A . 38 GLU HG3 1 1
1 572 1 1 38 GLU N N -9.610 16.014 18.865 1.00 . A A . 38 GLU N 1 1
1 573 1 1 38 GLU O O -10.785 13.382 16.990 1.00 . A A . 38 GLU O 1 1
1 574 1 1 38 GLU OE1 O -10.489 19.774 15.618 1.00 . A A . 38 GLU OE1 1 1
1 575 1 1 38 GLU OE2 O -10.398 19.705 17.813 1.00 . A A . 38 GLU OE2 1 1
1 576 1 1 39 VAL C C -8.574 11.713 17.200 1.00 . A A . 39 VAL C 1 1
1 577 1 1 39 VAL CA C -8.131 12.902 16.354 1.00 . A A . 39 VAL CA 1 1
1 578 1 1 39 VAL CB C -6.592 12.936 16.302 1.00 . A A . 39 VAL CB 1 1
1 579 1 1 39 VAL CG1 C -6.029 11.527 16.202 1.00 . A A . 39 VAL CG1 1 1
1 580 1 1 39 VAL CG2 C -6.117 13.793 15.138 1.00 . A A . 39 VAL CG2 1 1
1 581 1 1 39 VAL H H -8.069 14.907 17.027 1.00 . A A . 39 VAL H 1 1
1 582 1 1 39 VAL HA H -8.501 12.772 15.347 1.00 . A A . 39 VAL HA 1 1
1 583 1 1 39 VAL HB H -6.231 13.379 17.219 1.00 . A A . 39 VAL HB 1 1
1 584 1 1 39 VAL HG11 H -6.538 10.992 15.413 1.00 . A A . 39 VAL HG11 1 1
1 585 1 1 39 VAL HG12 H -4.972 11.575 15.982 1.00 . A A . 39 VAL HG12 1 1
1 586 1 1 39 VAL HG13 H -6.179 11.012 17.139 1.00 . A A . 39 VAL HG13 1 1
1 587 1 1 39 VAL HG21 H -5.042 13.890 15.177 1.00 . A A . 39 VAL HG21 1 1
1 588 1 1 39 VAL HG22 H -6.403 13.325 14.208 1.00 . A A . 39 VAL HG22 1 1
1 589 1 1 39 VAL HG23 H -6.570 14.772 15.203 1.00 . A A . 39 VAL HG23 1 1
1 590 1 1 39 VAL N N -8.673 14.150 16.876 1.00 . A A . 39 VAL N 1 1
1 591 1 1 39 VAL O O -8.704 10.595 16.700 1.00 . A A . 39 VAL O 1 1
1 592 1 1 40 LEU C C -10.496 10.226 18.892 1.00 . A A . 40 LEU C 1 1
1 593 1 1 40 LEU CA C -9.233 10.912 19.402 1.00 . A A . 40 LEU CA 1 1
1 594 1 1 40 LEU CB C -9.482 11.495 20.794 1.00 . A A . 40 LEU CB 1 1
1 595 1 1 40 LEU CD1 C -9.945 9.240 21.784 1.00 . A A . 40 LEU CD1 1 1
1 596 1 1 40 LEU CD2 C -7.717 10.322 22.134 1.00 . A A . 40 LEU CD2 1 1
1 597 1 1 40 LEU CG C -9.212 10.559 21.972 1.00 . A A . 40 LEU CG 1 1
1 598 1 1 40 LEU H H -8.682 12.873 18.825 1.00 . A A . 40 LEU H 1 1
1 599 1 1 40 LEU HA H -8.441 10.182 19.463 1.00 . A A . 40 LEU HA 1 1
1 600 1 1 40 LEU HB2 H -8.848 12.361 20.908 1.00 . A A . 40 LEU HB2 1 1
1 601 1 1 40 LEU HB3 H -10.518 11.800 20.843 1.00 . A A . 40 LEU HB3 1 1
1 602 1 1 40 LEU HD11 H -9.729 8.586 22.616 1.00 . A A . 40 LEU HD11 1 1
1 603 1 1 40 LEU HD12 H -9.618 8.774 20.866 1.00 . A A . 40 LEU HD12 1 1
1 604 1 1 40 LEU HD13 H -11.009 9.423 21.736 1.00 . A A . 40 LEU HD13 1 1
1 605 1 1 40 LEU HD21 H -7.321 9.891 21.226 1.00 . A A . 40 LEU HD21 1 1
1 606 1 1 40 LEU HD22 H -7.548 9.646 22.958 1.00 . A A . 40 LEU HD22 1 1
1 607 1 1 40 LEU HD23 H -7.224 11.263 22.332 1.00 . A A . 40 LEU HD23 1 1
1 608 1 1 40 LEU HG H -9.579 11.017 22.880 1.00 . A A . 40 LEU HG 1 1
1 609 1 1 40 LEU N N -8.804 11.962 18.484 1.00 . A A . 40 LEU N 1 1
1 610 1 1 40 LEU O O -10.518 9.012 18.694 1.00 . A A . 40 LEU O 1 1
1 611 1 1 41 ALA C C -12.601 9.621 16.946 1.00 . A A . 41 ALA C 1 1
1 612 1 1 41 ALA CA C -12.811 10.483 18.187 1.00 . A A . 41 ALA CA 1 1
1 613 1 1 41 ALA CB C -13.778 11.618 17.886 1.00 . A A . 41 ALA CB 1 1
1 614 1 1 41 ALA H H -11.466 11.974 18.855 1.00 . A A . 41 ALA H 1 1
1 615 1 1 41 ALA HA H -13.243 9.872 18.968 1.00 . A A . 41 ALA HA 1 1
1 616 1 1 41 ALA HB1 H -13.705 11.884 16.841 1.00 . A A . 41 ALA HB1 1 1
1 617 1 1 41 ALA HB2 H -14.786 11.300 18.107 1.00 . A A . 41 ALA HB2 1 1
1 618 1 1 41 ALA HB3 H -13.528 12.474 18.494 1.00 . A A . 41 ALA HB3 1 1
1 619 1 1 41 ALA N N -11.546 11.013 18.679 1.00 . A A . 41 ALA N 1 1
1 620 1 1 41 ALA O O -13.332 8.659 16.716 1.00 . A A . 41 ALA O 1 1
1 621 1 1 42 ALA C C -10.427 8.012 15.238 1.00 . A A . 42 ALA C 1 1
1 622 1 1 42 ALA CA C -11.289 9.232 14.934 1.00 . A A . 42 ALA CA 1 1
1 623 1 1 42 ALA CB C -10.592 10.135 13.927 1.00 . A A . 42 ALA CB 1 1
1 624 1 1 42 ALA H H -11.048 10.751 16.388 1.00 . A A . 42 ALA H 1 1
1 625 1 1 42 ALA HA H -12.222 8.902 14.500 1.00 . A A . 42 ALA HA 1 1
1 626 1 1 42 ALA HB1 H -10.654 9.692 12.944 1.00 . A A . 42 ALA HB1 1 1
1 627 1 1 42 ALA HB2 H -11.073 11.102 13.918 1.00 . A A . 42 ALA HB2 1 1
1 628 1 1 42 ALA HB3 H -9.555 10.251 14.205 1.00 . A A . 42 ALA HB3 1 1
1 629 1 1 42 ALA N N -11.596 9.974 16.151 1.00 . A A . 42 ALA N 1 1
1 630 1 1 42 ALA O O -10.561 6.968 14.597 1.00 . A A . 42 ALA O 1 1
1 631 1 1 43 LEU C C -9.455 5.870 17.138 1.00 . A A . 43 LEU C 1 1
1 632 1 1 43 LEU CA C -8.656 7.056 16.608 1.00 . A A . 43 LEU CA 1 1
1 633 1 1 43 LEU CB C -7.663 7.532 17.670 1.00 . A A . 43 LEU CB 1 1
1 634 1 1 43 LEU CD1 C -5.591 8.790 18.307 1.00 . A A . 43 LEU CD1 1 1
1 635 1 1 43 LEU CD2 C -5.578 7.298 16.299 1.00 . A A . 43 LEU CD2 1 1
1 636 1 1 43 LEU CG C -6.413 8.243 17.151 1.00 . A A . 43 LEU CG 1 1
1 637 1 1 43 LEU H H -9.481 9.003 16.693 1.00 . A A . 43 LEU H 1 1
1 638 1 1 43 LEU HA H -8.109 6.744 15.731 1.00 . A A . 43 LEU HA 1 1
1 639 1 1 43 LEU HB2 H -8.183 8.214 18.326 1.00 . A A . 43 LEU HB2 1 1
1 640 1 1 43 LEU HB3 H -7.343 6.667 18.234 1.00 . A A . 43 LEU HB3 1 1
1 641 1 1 43 LEU HD11 H -4.938 8.017 18.682 1.00 . A A . 43 LEU HD11 1 1
1 642 1 1 43 LEU HD12 H -6.252 9.117 19.096 1.00 . A A . 43 LEU HD12 1 1
1 643 1 1 43 LEU HD13 H -5.000 9.627 17.963 1.00 . A A . 43 LEU HD13 1 1
1 644 1 1 43 LEU HD21 H -4.702 6.994 16.853 1.00 . A A . 43 LEU HD21 1 1
1 645 1 1 43 LEU HD22 H -5.274 7.803 15.394 1.00 . A A . 43 LEU HD22 1 1
1 646 1 1 43 LEU HD23 H -6.165 6.427 16.046 1.00 . A A . 43 LEU HD23 1 1
1 647 1 1 43 LEU HG H -6.713 9.077 16.530 1.00 . A A . 43 LEU HG 1 1
1 648 1 1 43 LEU N N -9.541 8.148 16.219 1.00 . A A . 43 LEU N 1 1
1 649 1 1 43 LEU O O -9.255 4.734 16.709 1.00 . A A . 43 LEU O 1 1
1 650 1 1 44 ALA C C -12.011 4.384 17.583 1.00 . A A . 44 ALA C 1 1
1 651 1 1 44 ALA CA C -11.194 5.098 18.654 1.00 . A A . 44 ALA CA 1 1
1 652 1 1 44 ALA CB C -12.112 5.687 19.716 1.00 . A A . 44 ALA CB 1 1
1 653 1 1 44 ALA H H -10.475 7.068 18.370 1.00 . A A . 44 ALA H 1 1
1 654 1 1 44 ALA HA H -10.543 4.382 19.134 1.00 . A A . 44 ALA HA 1 1
1 655 1 1 44 ALA HB1 H -11.962 6.756 19.767 1.00 . A A . 44 ALA HB1 1 1
1 656 1 1 44 ALA HB2 H -13.140 5.479 19.458 1.00 . A A . 44 ALA HB2 1 1
1 657 1 1 44 ALA HB3 H -11.883 5.245 20.674 1.00 . A A . 44 ALA HB3 1 1
1 658 1 1 44 ALA N N -10.362 6.142 18.070 1.00 . A A . 44 ALA N 1 1
1 659 1 1 44 ALA O O -12.457 3.253 17.780 1.00 . A A . 44 ALA O 1 1
1 660 1 1 45 SER C C -12.067 3.696 14.404 1.00 . A A . 45 SER C 1 1
1 661 1 1 45 SER CA C -12.972 4.480 15.349 1.00 . A A . 45 SER CA 1 1
1 662 1 1 45 SER CB C -13.697 5.585 14.578 1.00 . A A . 45 SER CB 1 1
1 663 1 1 45 SER H H -11.824 5.948 16.353 1.00 . A A . 45 SER H 1 1
1 664 1 1 45 SER HA H -13.704 3.807 15.769 1.00 . A A . 45 SER HA 1 1
1 665 1 1 45 SER HB2 H -13.023 6.414 14.423 1.00 . A A . 45 SER HB2 1 1
1 666 1 1 45 SER HB3 H -14.021 5.201 13.622 1.00 . A A . 45 SER HB3 1 1
1 667 1 1 45 SER HG H -15.601 6.025 14.721 1.00 . A A . 45 SER HG 1 1
1 668 1 1 45 SER N N -12.205 5.050 16.450 1.00 . A A . 45 SER N 1 1
1 669 1 1 45 SER O O -12.388 2.576 14.004 1.00 . A A . 45 SER O 1 1
1 670 1 1 45 SER OG O -14.830 6.047 15.293 1.00 . A A . 45 SER OG 1 1
1 671 1 1 46 LYS C C -8.561 4.146 13.424 1.00 . A A . 46 LYS C 1 1
1 672 1 1 46 LYS CA C -9.978 3.650 13.155 1.00 . A A . 46 LYS CA 1 1
1 673 1 1 46 LYS CB C -10.356 3.921 11.696 1.00 . A A . 46 LYS CB 1 1
1 674 1 1 46 LYS CD C -9.842 2.894 9.462 1.00 . A A . 46 LYS CD 1 1
1 675 1 1 46 LYS CE C -8.325 2.991 9.512 1.00 . A A . 46 LYS CE 1 1
1 676 1 1 46 LYS CG C -10.431 2.666 10.845 1.00 . A A . 46 LYS CG 1 1
1 677 1 1 46 LYS H H -10.733 5.184 14.403 1.00 . A A . 46 LYS H 1 1
1 678 1 1 46 LYS HA H -10.016 2.587 13.336 1.00 . A A . 46 LYS HA 1 1
1 679 1 1 46 LYS HB2 H -11.320 4.406 11.671 1.00 . A A . 46 LYS HB2 1 1
1 680 1 1 46 LYS HB3 H -9.618 4.581 11.263 1.00 . A A . 46 LYS HB3 1 1
1 681 1 1 46 LYS HD2 H -10.117 2.069 8.822 1.00 . A A . 46 LYS HD2 1 1
1 682 1 1 46 LYS HD3 H -10.240 3.814 9.058 1.00 . A A . 46 LYS HD3 1 1
1 683 1 1 46 LYS HE2 H -7.963 3.275 8.536 1.00 . A A . 46 LYS HE2 1 1
1 684 1 1 46 LYS HE3 H -8.049 3.748 10.232 1.00 . A A . 46 LYS HE3 1 1
1 685 1 1 46 LYS HG2 H -9.879 1.876 11.333 1.00 . A A . 46 LYS HG2 1 1
1 686 1 1 46 LYS HG3 H -11.466 2.373 10.741 1.00 . A A . 46 LYS HG3 1 1
1 687 1 1 46 LYS HZ1 H -8.004 1.428 10.860 1.00 . A A . 46 LYS HZ1 1 1
1 688 1 1 46 LYS HZ2 H -6.662 1.787 9.895 1.00 . A A . 46 LYS HZ2 1 1
1 689 1 1 46 LYS HZ3 H -7.977 0.950 9.238 1.00 . A A . 46 LYS HZ3 1 1
1 690 1 1 46 LYS N N -10.933 4.291 14.051 1.00 . A A . 46 LYS N 1 1
1 691 1 1 46 LYS NZ N -7.698 1.698 9.904 1.00 . A A . 46 LYS NZ 1 1
1 692 1 1 46 LYS O O -8.344 4.999 14.286 1.00 . A A . 46 LYS O 1 1
1 693 1 1 47 THR C C -5.563 4.309 11.493 1.00 . A A . 47 THR C 1 1
1 694 1 1 47 THR CA C -6.203 3.994 12.841 1.00 . A A . 47 THR CA 1 1
1 695 1 1 47 THR CB C -5.389 2.888 13.537 1.00 . A A . 47 THR CB 1 1
1 696 1 1 47 THR CG2 C -6.142 2.337 14.739 1.00 . A A . 47 THR CG2 1 1
1 697 1 1 47 THR H H -7.836 2.932 12.012 1.00 . A A . 47 THR H 1 1
1 698 1 1 47 THR HA H -6.171 4.880 13.459 1.00 . A A . 47 THR HA 1 1
1 699 1 1 47 THR HB H -4.455 3.311 13.879 1.00 . A A . 47 THR HB 1 1
1 700 1 1 47 THR HG1 H -4.173 1.629 12.629 1.00 . A A . 47 THR HG1 1 1
1 701 1 1 47 THR HG21 H -5.560 1.553 15.199 1.00 . A A . 47 THR HG21 1 1
1 702 1 1 47 THR HG22 H -7.092 1.938 14.416 1.00 . A A . 47 THR HG22 1 1
1 703 1 1 47 THR HG23 H -6.308 3.130 15.454 1.00 . A A . 47 THR HG23 1 1
1 704 1 1 47 THR N N -7.599 3.607 12.682 1.00 . A A . 47 THR N 1 1
1 705 1 1 47 THR O O -5.589 3.502 10.563 1.00 . A A . 47 THR O 1 1
1 706 1 1 47 THR OG1 O -5.112 1.829 12.615 1.00 . A A . 47 THR OG1 1 1
1 707 1 1 48 PRO C C -3.027 5.189 9.873 1.00 . A A . 48 PRO C 1 1
1 708 1 1 48 PRO CA C -4.314 5.956 10.152 1.00 . A A . 48 PRO CA 1 1
1 709 1 1 48 PRO CB C -4.009 7.430 10.430 1.00 . A A . 48 PRO CB 1 1
1 710 1 1 48 PRO CD C -4.906 6.520 12.450 1.00 . A A . 48 PRO CD 1 1
1 711 1 1 48 PRO CG C -3.926 7.527 11.914 1.00 . A A . 48 PRO CG 1 1
1 712 1 1 48 PRO HA H -4.972 5.878 9.299 1.00 . A A . 48 PRO HA 1 1
1 713 1 1 48 PRO HB2 H -3.073 7.701 9.962 1.00 . A A . 48 PRO HB2 1 1
1 714 1 1 48 PRO HB3 H -4.805 8.046 10.038 1.00 . A A . 48 PRO HB3 1 1
1 715 1 1 48 PRO HD2 H -4.538 6.088 13.369 1.00 . A A . 48 PRO HD2 1 1
1 716 1 1 48 PRO HD3 H -5.871 6.980 12.608 1.00 . A A . 48 PRO HD3 1 1
1 717 1 1 48 PRO HG2 H -2.926 7.289 12.242 1.00 . A A . 48 PRO HG2 1 1
1 718 1 1 48 PRO HG3 H -4.199 8.522 12.233 1.00 . A A . 48 PRO HG3 1 1
1 719 1 1 48 PRO N N -4.974 5.509 11.383 1.00 . A A . 48 PRO N 1 1
1 720 1 1 48 PRO O O -2.528 4.461 10.731 1.00 . A A . 48 PRO O 1 1
1 721 1 1 49 ASP C C -0.048 5.351 8.912 1.00 . A A . 49 ASP C 1 1
1 722 1 1 49 ASP CA C -1.262 4.681 8.276 1.00 . A A . 49 ASP CA 1 1
1 723 1 1 49 ASP CB C -1.119 4.678 6.753 1.00 . A A . 49 ASP CB 1 1
1 724 1 1 49 ASP CG C -1.279 3.293 6.159 1.00 . A A . 49 ASP CG 1 1
1 725 1 1 49 ASP H H -2.938 5.950 8.027 1.00 . A A . 49 ASP H 1 1
1 726 1 1 49 ASP HA H -1.318 3.661 8.624 1.00 . A A . 49 ASP HA 1 1
1 727 1 1 49 ASP HB2 H -1.875 5.322 6.326 1.00 . A A . 49 ASP HB2 1 1
1 728 1 1 49 ASP HB3 H -0.142 5.053 6.489 1.00 . A A . 49 ASP HB3 1 1
1 729 1 1 49 ASP N N -2.493 5.357 8.668 1.00 . A A . 49 ASP N 1 1
1 730 1 1 49 ASP O O 1.034 4.768 8.975 1.00 . A A . 49 ASP O 1 1
1 731 1 1 49 ASP OD1 O -0.850 2.316 6.808 1.00 . A A . 49 ASP OD1 1 1
1 732 1 1 49 ASP OD2 O -1.832 3.185 5.044 1.00 . A A . 49 ASP OD2 1 1
1 733 1 1 50 VAL C C 0.367 8.707 10.461 1.00 . A A . 50 VAL C 1 1
1 734 1 1 50 VAL CA C 0.844 7.330 10.012 1.00 . A A . 50 VAL CA 1 1
1 735 1 1 50 VAL CB C 2.042 7.499 9.059 1.00 . A A . 50 VAL CB 1 1
1 736 1 1 50 VAL CG1 C 1.602 8.154 7.759 1.00 . A A . 50 VAL CG1 1 1
1 737 1 1 50 VAL CG2 C 3.144 8.309 9.727 1.00 . A A . 50 VAL CG2 1 1
1 738 1 1 50 VAL H H -1.121 6.993 9.302 1.00 . A A . 50 VAL H 1 1
1 739 1 1 50 VAL HA H 1.175 6.775 10.878 1.00 . A A . 50 VAL HA 1 1
1 740 1 1 50 VAL HB H 2.434 6.519 8.829 1.00 . A A . 50 VAL HB 1 1
1 741 1 1 50 VAL HG11 H 1.196 9.133 7.968 1.00 . A A . 50 VAL HG11 1 1
1 742 1 1 50 VAL HG12 H 2.451 8.248 7.097 1.00 . A A . 50 VAL HG12 1 1
1 743 1 1 50 VAL HG13 H 0.844 7.545 7.288 1.00 . A A . 50 VAL HG13 1 1
1 744 1 1 50 VAL HG21 H 4.017 8.320 9.093 1.00 . A A . 50 VAL HG21 1 1
1 745 1 1 50 VAL HG22 H 2.800 9.320 9.886 1.00 . A A . 50 VAL HG22 1 1
1 746 1 1 50 VAL HG23 H 3.395 7.860 10.677 1.00 . A A . 50 VAL HG23 1 1
1 747 1 1 50 VAL N N -0.235 6.580 9.381 1.00 . A A . 50 VAL N 1 1
1 748 1 1 50 VAL O O -0.281 9.430 9.703 1.00 . A A . 50 VAL O 1 1
1 749 1 1 51 LEU C C 1.494 11.070 12.875 1.00 . A A . 51 LEU C 1 1
1 750 1 1 51 LEU CA C 0.299 10.358 12.249 1.00 . A A . 51 LEU CA 1 1
1 751 1 1 51 LEU CB C -0.804 10.174 13.292 1.00 . A A . 51 LEU CB 1 1
1 752 1 1 51 LEU CD1 C -2.959 11.288 13.926 1.00 . A A . 51 LEU CD1 1 1
1 753 1 1 51 LEU CD2 C -0.857 11.840 15.165 1.00 . A A . 51 LEU CD2 1 1
1 754 1 1 51 LEU CG C -1.451 11.456 13.817 1.00 . A A . 51 LEU CG 1 1
1 755 1 1 51 LEU H H 1.211 8.448 12.255 1.00 . A A . 51 LEU H 1 1
1 756 1 1 51 LEU HA H -0.080 10.962 11.438 1.00 . A A . 51 LEU HA 1 1
1 757 1 1 51 LEU HB2 H -1.581 9.570 12.849 1.00 . A A . 51 LEU HB2 1 1
1 758 1 1 51 LEU HB3 H -0.378 9.649 14.134 1.00 . A A . 51 LEU HB3 1 1
1 759 1 1 51 LEU HD11 H -3.443 12.226 13.704 1.00 . A A . 51 LEU HD11 1 1
1 760 1 1 51 LEU HD12 H -3.215 10.979 14.929 1.00 . A A . 51 LEU HD12 1 1
1 761 1 1 51 LEU HD13 H -3.289 10.536 13.224 1.00 . A A . 51 LEU HD13 1 1
1 762 1 1 51 LEU HD21 H 0.183 11.553 15.194 1.00 . A A . 51 LEU HD21 1 1
1 763 1 1 51 LEU HD22 H -1.394 11.332 15.952 1.00 . A A . 51 LEU HD22 1 1
1 764 1 1 51 LEU HD23 H -0.941 12.909 15.304 1.00 . A A . 51 LEU HD23 1 1
1 765 1 1 51 LEU HG H -1.256 12.262 13.123 1.00 . A A . 51 LEU HG 1 1
1 766 1 1 51 LEU N N 0.693 9.066 11.698 1.00 . A A . 51 LEU N 1 1
1 767 1 1 51 LEU O O 2.393 10.432 13.424 1.00 . A A . 51 LEU O 1 1
1 768 1 1 52 LEU C C 2.115 13.944 14.598 1.00 . A A . 52 LEU C 1 1
1 769 1 1 52 LEU CA C 2.579 13.196 13.352 1.00 . A A . 52 LEU CA 1 1
1 770 1 1 52 LEU CB C 3.098 14.189 12.311 1.00 . A A . 52 LEU CB 1 1
1 771 1 1 52 LEU CD1 C 2.162 13.611 10.059 1.00 . A A . 52 LEU CD1 1 1
1 772 1 1 52 LEU CD2 C 4.527 14.399 10.262 1.00 . A A . 52 LEU CD2 1 1
1 773 1 1 52 LEU CG C 3.408 13.612 10.929 1.00 . A A . 52 LEU CG 1 1
1 774 1 1 52 LEU H H 0.752 12.848 12.342 1.00 . A A . 52 LEU H 1 1
1 775 1 1 52 LEU HA H 3.379 12.525 13.627 1.00 . A A . 52 LEU HA 1 1
1 776 1 1 52 LEU HB2 H 2.351 14.959 12.187 1.00 . A A . 52 LEU HB2 1 1
1 777 1 1 52 LEU HB3 H 4.006 14.630 12.698 1.00 . A A . 52 LEU HB3 1 1
1 778 1 1 52 LEU HD11 H 1.331 14.013 10.619 1.00 . A A . 52 LEU HD11 1 1
1 779 1 1 52 LEU HD12 H 1.935 12.599 9.755 1.00 . A A . 52 LEU HD12 1 1
1 780 1 1 52 LEU HD13 H 2.334 14.219 9.183 1.00 . A A . 52 LEU HD13 1 1
1 781 1 1 52 LEU HD21 H 5.472 14.135 10.712 1.00 . A A . 52 LEU HD21 1 1
1 782 1 1 52 LEU HD22 H 4.349 15.457 10.391 1.00 . A A . 52 LEU HD22 1 1
1 783 1 1 52 LEU HD23 H 4.551 14.165 9.207 1.00 . A A . 52 LEU HD23 1 1
1 784 1 1 52 LEU HG H 3.739 12.588 11.040 1.00 . A A . 52 LEU HG 1 1
1 785 1 1 52 LEU N N 1.496 12.396 12.791 1.00 . A A . 52 LEU N 1 1
1 786 1 1 52 LEU O O 1.772 15.124 14.534 1.00 . A A . 52 LEU O 1 1
1 787 1 1 53 SER C C 2.432 15.152 17.252 1.00 . A A . 53 SER C 1 1
1 788 1 1 53 SER CA C 1.685 13.847 16.992 1.00 . A A . 53 SER CA 1 1
1 789 1 1 53 SER CB C 1.921 12.872 18.147 1.00 . A A . 53 SER CB 1 1
1 790 1 1 53 SER H H 2.393 12.311 15.718 1.00 . A A . 53 SER H 1 1
1 791 1 1 53 SER HA H 0.629 14.058 16.920 1.00 . A A . 53 SER HA 1 1
1 792 1 1 53 SER HB2 H 1.614 13.335 19.073 1.00 . A A . 53 SER HB2 1 1
1 793 1 1 53 SER HB3 H 1.340 11.976 17.983 1.00 . A A . 53 SER HB3 1 1
1 794 1 1 53 SER HG H 3.377 11.563 18.208 1.00 . A A . 53 SER HG 1 1
1 795 1 1 53 SER N N 2.109 13.249 15.731 1.00 . A A . 53 SER N 1 1
1 796 1 1 53 SER O O 3.602 15.292 16.896 1.00 . A A . 53 SER O 1 1
1 797 1 1 53 SER OG O 3.290 12.518 18.245 1.00 . A A . 53 SER OG 1 1
1 798 1 1 54 ASP C C 2.340 17.652 19.690 1.00 . A A . 54 ASP C 1 1
1 799 1 1 54 ASP CA C 2.344 17.398 18.186 1.00 . A A . 54 ASP CA 1 1
1 800 1 1 54 ASP CB C 1.590 18.517 17.465 1.00 . A A . 54 ASP CB 1 1
1 801 1 1 54 ASP CG C 2.414 19.783 17.340 1.00 . A A . 54 ASP CG 1 1
1 802 1 1 54 ASP H H 0.817 15.932 18.135 1.00 . A A . 54 ASP H 1 1
1 803 1 1 54 ASP HA H 3.366 17.383 17.838 1.00 . A A . 54 ASP HA 1 1
1 804 1 1 54 ASP HB2 H 1.325 18.182 16.473 1.00 . A A . 54 ASP HB2 1 1
1 805 1 1 54 ASP HB3 H 0.690 18.748 18.015 1.00 . A A . 54 ASP HB3 1 1
1 806 1 1 54 ASP N N 1.747 16.104 17.876 1.00 . A A . 54 ASP N 1 1
1 807 1 1 54 ASP O O 1.294 17.591 20.337 1.00 . A A . 54 ASP O 1 1
1 808 1 1 54 ASP OD1 O 3.547 19.808 17.865 1.00 . A A . 54 ASP OD1 1 1
1 809 1 1 54 ASP OD2 O 1.928 20.748 16.715 1.00 . A A . 54 ASP OD2 1 1
1 810 1 1 55 ILE C C 4.040 19.648 21.925 1.00 . A A . 55 ILE C 1 1
1 811 1 1 55 ILE CA C 3.648 18.197 21.667 1.00 . A A . 55 ILE CA 1 1
1 812 1 1 55 ILE CB C 4.694 17.272 22.316 1.00 . A A . 55 ILE CB 1 1
1 813 1 1 55 ILE CD1 C 5.915 16.108 20.410 1.00 . A A . 55 ILE CD1 1 1
1 814 1 1 55 ILE CG1 C 5.954 17.205 21.451 1.00 . A A . 55 ILE CG1 1 1
1 815 1 1 55 ILE CG2 C 4.113 15.881 22.524 1.00 . A A . 55 ILE CG2 1 1
1 816 1 1 55 ILE H H 4.314 17.968 19.672 1.00 . A A . 55 ILE H 1 1
1 817 1 1 55 ILE HA H 2.690 18.007 22.131 1.00 . A A . 55 ILE HA 1 1
1 818 1 1 55 ILE HB H 4.950 17.677 23.283 1.00 . A A . 55 ILE HB 1 1
1 819 1 1 55 ILE HD11 H 6.281 15.188 20.842 1.00 . A A . 55 ILE HD11 1 1
1 820 1 1 55 ILE HD12 H 4.898 15.967 20.074 1.00 . A A . 55 ILE HD12 1 1
1 821 1 1 55 ILE HD13 H 6.537 16.384 19.572 1.00 . A A . 55 ILE HD13 1 1
1 822 1 1 55 ILE HG12 H 6.081 18.145 20.938 1.00 . A A . 55 ILE HG12 1 1
1 823 1 1 55 ILE HG13 H 6.809 17.029 22.088 1.00 . A A . 55 ILE HG13 1 1
1 824 1 1 55 ILE HG21 H 4.897 15.207 22.837 1.00 . A A . 55 ILE HG21 1 1
1 825 1 1 55 ILE HG22 H 3.349 15.921 23.286 1.00 . A A . 55 ILE HG22 1 1
1 826 1 1 55 ILE HG23 H 3.682 15.528 21.600 1.00 . A A . 55 ILE HG23 1 1
1 827 1 1 55 ILE N N 3.516 17.935 20.240 1.00 . A A . 55 ILE N 1 1
1 828 1 1 55 ILE O O 4.748 19.949 22.887 1.00 . A A . 55 ILE O 1 1
1 829 1 1 56 ARG C C 2.913 22.805 20.362 1.00 . A A . 56 ARG C 1 1
1 830 1 1 56 ARG CA C 3.875 21.964 21.196 1.00 . A A . 56 ARG CA 1 1
1 831 1 1 56 ARG CB C 5.317 22.244 20.768 1.00 . A A . 56 ARG CB 1 1
1 832 1 1 56 ARG CD C 5.570 24.074 22.472 1.00 . A A . 56 ARG CD 1 1
1 833 1 1 56 ARG CG C 5.758 23.677 21.016 1.00 . A A . 56 ARG CG 1 1
1 834 1 1 56 ARG CZ C 4.437 26.254 22.405 1.00 . A A . 56 ARG CZ 1 1
1 835 1 1 56 ARG H H 3.014 20.243 20.315 1.00 . A A . 56 ARG H 1 1
1 836 1 1 56 ARG HA H 3.759 22.231 22.236 1.00 . A A . 56 ARG HA 1 1
1 837 1 1 56 ARG HB2 H 5.977 21.588 21.315 1.00 . A A . 56 ARG HB2 1 1
1 838 1 1 56 ARG HB3 H 5.412 22.039 19.712 1.00 . A A . 56 ARG HB3 1 1
1 839 1 1 56 ARG HD2 H 5.428 23.179 23.059 1.00 . A A . 56 ARG HD2 1 1
1 840 1 1 56 ARG HD3 H 6.459 24.588 22.808 1.00 . A A . 56 ARG HD3 1 1
1 841 1 1 56 ARG HE H 3.587 24.545 22.983 1.00 . A A . 56 ARG HE 1 1
1 842 1 1 56 ARG HG2 H 6.803 23.771 20.761 1.00 . A A . 56 ARG HG2 1 1
1 843 1 1 56 ARG HG3 H 5.173 24.337 20.393 1.00 . A A . 56 ARG HG3 1 1
1 844 1 1 56 ARG HH11 H 6.369 26.282 21.815 1.00 . A A . 56 ARG HH11 1 1
1 845 1 1 56 ARG HH12 H 5.558 27.813 21.772 1.00 . A A . 56 ARG HH12 1 1
1 846 1 1 56 ARG HH21 H 2.508 26.554 22.931 1.00 . A A . 56 ARG HH21 1 1
1 847 1 1 56 ARG HH22 H 3.362 27.967 22.409 1.00 . A A . 56 ARG HH22 1 1
1 848 1 1 56 ARG N N 3.573 20.544 21.061 1.00 . A A . 56 ARG N 1 1
1 849 1 1 56 ARG NE N 4.417 24.950 22.656 1.00 . A A . 56 ARG NE 1 1
1 850 1 1 56 ARG NH1 N 5.546 26.830 21.962 1.00 . A A . 56 ARG NH1 1 1
1 851 1 1 56 ARG NH2 N 3.346 26.985 22.597 1.00 . A A . 56 ARG NH2 1 1
1 852 1 1 56 ARG O O 3.314 23.446 19.391 1.00 . A A . 56 ARG O 1 1
1 853 1 1 57 MET C C -0.472 24.029 20.991 1.00 . A A . 57 MET C 1 1
1 854 1 1 57 MET CA C 0.622 23.561 20.037 1.00 . A A . 57 MET CA 1 1
1 855 1 1 57 MET CB C 0.012 22.717 18.917 1.00 . A A . 57 MET CB 1 1
1 856 1 1 57 MET CE C -1.958 19.088 19.436 1.00 . A A . 57 MET CE 1 1
1 857 1 1 57 MET CG C -0.263 21.277 19.322 1.00 . A A . 57 MET CG 1 1
1 858 1 1 57 MET H H 1.381 22.268 21.531 1.00 . A A . 57 MET H 1 1
1 859 1 1 57 MET HA H 1.100 24.427 19.603 1.00 . A A . 57 MET HA 1 1
1 860 1 1 57 MET HB2 H -0.921 23.166 18.611 1.00 . A A . 57 MET HB2 1 1
1 861 1 1 57 MET HB3 H 0.691 22.708 18.077 1.00 . A A . 57 MET HB3 1 1
1 862 1 1 57 MET HE1 H -1.932 18.232 18.777 1.00 . A A . 57 MET HE1 1 1
1 863 1 1 57 MET HE2 H -1.179 18.995 20.178 1.00 . A A . 57 MET HE2 1 1
1 864 1 1 57 MET HE3 H -2.919 19.136 19.927 1.00 . A A . 57 MET HE3 1 1
1 865 1 1 57 MET HG2 H 0.602 20.678 19.080 1.00 . A A . 57 MET HG2 1 1
1 866 1 1 57 MET HG3 H -0.434 21.245 20.387 1.00 . A A . 57 MET HG3 1 1
1 867 1 1 57 MET N N 1.641 22.798 20.749 1.00 . A A . 57 MET N 1 1
1 868 1 1 57 MET O O -0.680 23.458 22.062 1.00 . A A . 57 MET O 1 1
1 869 1 1 57 MET SD S -1.700 20.582 18.483 1.00 . A A . 57 MET SD 1 1
1 870 1 1 58 PRO C C -3.489 24.740 21.467 1.00 . A A . 58 PRO C 1 1
1 871 1 1 58 PRO CA C -2.274 25.658 21.402 1.00 . A A . 58 PRO CA 1 1
1 872 1 1 58 PRO CB C -2.622 26.955 20.667 1.00 . A A . 58 PRO CB 1 1
1 873 1 1 58 PRO CD C -0.995 25.821 19.332 1.00 . A A . 58 PRO CD 1 1
1 874 1 1 58 PRO CG C -2.202 26.715 19.258 1.00 . A A . 58 PRO CG 1 1
1 875 1 1 58 PRO HA H -1.945 25.889 22.405 1.00 . A A . 58 PRO HA 1 1
1 876 1 1 58 PRO HB2 H -3.685 27.137 20.737 1.00 . A A . 58 PRO HB2 1 1
1 877 1 1 58 PRO HB3 H -2.080 27.779 21.105 1.00 . A A . 58 PRO HB3 1 1
1 878 1 1 58 PRO HD2 H -0.978 25.141 18.493 1.00 . A A . 58 PRO HD2 1 1
1 879 1 1 58 PRO HD3 H -0.090 26.409 19.361 1.00 . A A . 58 PRO HD3 1 1
1 880 1 1 58 PRO HG2 H -2.997 26.228 18.715 1.00 . A A . 58 PRO HG2 1 1
1 881 1 1 58 PRO HG3 H -1.944 27.653 18.787 1.00 . A A . 58 PRO HG3 1 1
1 882 1 1 58 PRO N N -1.189 25.091 20.596 1.00 . A A . 58 PRO N 1 1
1 883 1 1 58 PRO O O -4.344 24.885 22.340 1.00 . A A . 58 PRO O 1 1
1 884 1 1 59 GLY C C -4.862 22.141 21.825 1.00 . A A . 59 GLY C 1 1
1 885 1 1 59 GLY CA C -4.674 22.864 20.506 1.00 . A A . 59 GLY CA 1 1
1 886 1 1 59 GLY H H -2.849 23.724 19.865 1.00 . A A . 59 GLY H 1 1
1 887 1 1 59 GLY HA2 H -5.577 23.409 20.275 1.00 . A A . 59 GLY HA2 1 1
1 888 1 1 59 GLY HA3 H -4.498 22.133 19.731 1.00 . A A . 59 GLY HA3 1 1
1 889 1 1 59 GLY N N -3.560 23.792 20.536 1.00 . A A . 59 GLY N 1 1
1 890 1 1 59 GLY O O -5.718 22.512 22.628 1.00 . A A . 59 GLY O 1 1
1 891 1 1 60 MET C C -2.768 19.822 23.699 1.00 . A A . 60 MET C 1 1
1 892 1 1 60 MET CA C -4.145 20.326 23.280 1.00 . A A . 60 MET CA 1 1
1 893 1 1 60 MET CB C -5.101 19.145 23.100 1.00 . A A . 60 MET CB 1 1
1 894 1 1 60 MET CE C -6.637 15.952 23.684 1.00 . A A . 60 MET CE 1 1
1 895 1 1 60 MET CG C -5.122 18.194 24.285 1.00 . A A . 60 MET CG 1 1
1 896 1 1 60 MET H H -3.399 20.855 21.371 1.00 . A A . 60 MET H 1 1
1 897 1 1 60 MET HA H -4.529 20.973 24.055 1.00 . A A . 60 MET HA 1 1
1 898 1 1 60 MET HB2 H -6.100 19.526 22.953 1.00 . A A . 60 MET HB2 1 1
1 899 1 1 60 MET HB3 H -4.804 18.588 22.224 1.00 . A A . 60 MET HB3 1 1
1 900 1 1 60 MET HE1 H -7.629 15.586 23.464 1.00 . A A . 60 MET HE1 1 1
1 901 1 1 60 MET HE2 H -6.100 16.115 22.761 1.00 . A A . 60 MET HE2 1 1
1 902 1 1 60 MET HE3 H -6.109 15.226 24.284 1.00 . A A . 60 MET HE3 1 1
1 903 1 1 60 MET HG2 H -4.431 17.386 24.094 1.00 . A A . 60 MET HG2 1 1
1 904 1 1 60 MET HG3 H -4.807 18.733 25.167 1.00 . A A . 60 MET HG3 1 1
1 905 1 1 60 MET N N -4.062 21.104 22.049 1.00 . A A . 60 MET N 1 1
1 906 1 1 60 MET O O -2.140 20.378 24.600 1.00 . A A . 60 MET O 1 1
1 907 1 1 60 MET SD S -6.757 17.495 24.586 1.00 . A A . 60 MET SD 1 1
1 908 1 1 61 ASP C C -0.733 16.964 22.471 1.00 . A A . 61 ASP C 1 1
1 909 1 1 61 ASP CA C -1.000 18.187 23.342 1.00 . A A . 61 ASP CA 1 1
1 910 1 1 61 ASP CB C -0.921 17.803 24.821 1.00 . A A . 61 ASP CB 1 1
1 911 1 1 61 ASP CG C -2.165 17.080 25.299 1.00 . A A . 61 ASP CG 1 1
1 912 1 1 61 ASP H H -2.852 18.367 22.331 1.00 . A A . 61 ASP H 1 1
1 913 1 1 61 ASP HA H -0.249 18.933 23.133 1.00 . A A . 61 ASP HA 1 1
1 914 1 1 61 ASP HB2 H -0.070 17.154 24.972 1.00 . A A . 61 ASP HB2 1 1
1 915 1 1 61 ASP HB3 H -0.796 18.698 25.412 1.00 . A A . 61 ASP HB3 1 1
1 916 1 1 61 ASP N N -2.304 18.766 23.039 1.00 . A A . 61 ASP N 1 1
1 917 1 1 61 ASP O O -1.528 16.628 21.594 1.00 . A A . 61 ASP O 1 1
1 918 1 1 61 ASP OD1 O -2.588 16.118 24.624 1.00 . A A . 61 ASP OD1 1 1
1 919 1 1 61 ASP OD2 O -2.714 17.475 26.348 1.00 . A A . 61 ASP OD2 1 1
1 920 1 1 62 GLY C C 0.824 13.874 22.801 1.00 . A A . 62 GLY C 1 1
1 921 1 1 62 GLY CA C 0.746 15.124 21.947 1.00 . A A . 62 GLY CA 1 1
1 922 1 1 62 GLY H H 0.989 16.615 23.430 1.00 . A A . 62 GLY H 1 1
1 923 1 1 62 GLY HA2 H 0.003 14.975 21.177 1.00 . A A . 62 GLY HA2 1 1
1 924 1 1 62 GLY HA3 H 1.706 15.287 21.481 1.00 . A A . 62 GLY HA3 1 1
1 925 1 1 62 GLY N N 0.393 16.301 22.718 1.00 . A A . 62 GLY N 1 1
1 926 1 1 62 GLY O O 0.815 12.756 22.282 1.00 . A A . 62 GLY O 1 1
1 927 1 1 63 LEU C C -0.377 12.272 25.214 1.00 . A A . 63 LEU C 1 1
1 928 1 1 63 LEU CA C 0.985 12.938 25.043 1.00 . A A . 63 LEU CA 1 1
1 929 1 1 63 LEU CB C 1.509 13.411 26.400 1.00 . A A . 63 LEU CB 1 1
1 930 1 1 63 LEU CD1 C 3.370 14.281 27.836 1.00 . A A . 63 LEU CD1 1 1
1 931 1 1 63 LEU CD2 C 3.815 12.452 26.189 1.00 . A A . 63 LEU CD2 1 1
1 932 1 1 63 LEU CG C 3.006 13.709 26.475 1.00 . A A . 63 LEU CG 1 1
1 933 1 1 63 LEU H H 0.906 14.973 24.468 1.00 . A A . 63 LEU H 1 1
1 934 1 1 63 LEU HA H 1.675 12.217 24.631 1.00 . A A . 63 LEU HA 1 1
1 935 1 1 63 LEU HB2 H 0.979 14.313 26.662 1.00 . A A . 63 LEU HB2 1 1
1 936 1 1 63 LEU HB3 H 1.287 12.641 27.125 1.00 . A A . 63 LEU HB3 1 1
1 937 1 1 63 LEU HD11 H 2.999 15.292 27.912 1.00 . A A . 63 LEU HD11 1 1
1 938 1 1 63 LEU HD12 H 4.443 14.281 27.952 1.00 . A A . 63 LEU HD12 1 1
1 939 1 1 63 LEU HD13 H 2.925 13.675 28.611 1.00 . A A . 63 LEU HD13 1 1
1 940 1 1 63 LEU HD21 H 3.154 11.665 25.859 1.00 . A A . 63 LEU HD21 1 1
1 941 1 1 63 LEU HD22 H 4.325 12.140 27.089 1.00 . A A . 63 LEU HD22 1 1
1 942 1 1 63 LEU HD23 H 4.543 12.659 25.418 1.00 . A A . 63 LEU HD23 1 1
1 943 1 1 63 LEU HG H 3.258 14.447 25.725 1.00 . A A . 63 LEU HG 1 1
1 944 1 1 63 LEU N N 0.903 14.060 24.114 1.00 . A A . 63 LEU N 1 1
1 945 1 1 63 LEU O O -0.483 11.046 25.220 1.00 . A A . 63 LEU O 1 1
1 946 1 1 64 ALA C C -3.215 11.787 24.293 1.00 . A A . 64 ALA C 1 1
1 947 1 1 64 ALA CA C -2.771 12.579 25.518 1.00 . A A . 64 ALA CA 1 1
1 948 1 1 64 ALA CB C -3.737 13.725 25.786 1.00 . A A . 64 ALA CB 1 1
1 949 1 1 64 ALA H H -1.268 14.057 25.338 1.00 . A A . 64 ALA H 1 1
1 950 1 1 64 ALA HA H -2.779 11.926 26.379 1.00 . A A . 64 ALA HA 1 1
1 951 1 1 64 ALA HB1 H -4.637 13.337 26.239 1.00 . A A . 64 ALA HB1 1 1
1 952 1 1 64 ALA HB2 H -3.274 14.436 26.454 1.00 . A A . 64 ALA HB2 1 1
1 953 1 1 64 ALA HB3 H -3.983 14.212 24.854 1.00 . A A . 64 ALA HB3 1 1
1 954 1 1 64 ALA N N -1.416 13.089 25.351 1.00 . A A . 64 ALA N 1 1
1 955 1 1 64 ALA O O -4.003 10.846 24.401 1.00 . A A . 64 ALA O 1 1
1 956 1 1 65 LEU C C -2.145 10.291 21.649 1.00 . A A . 65 LEU C 1 1
1 957 1 1 65 LEU CA C -3.048 11.497 21.882 1.00 . A A . 65 LEU CA 1 1
1 958 1 1 65 LEU CB C -2.935 12.469 20.705 1.00 . A A . 65 LEU CB 1 1
1 959 1 1 65 LEU CD1 C -5.126 11.936 19.610 1.00 . A A . 65 LEU CD1 1 1
1 960 1 1 65 LEU CD2 C -3.296 13.006 18.284 1.00 . A A . 65 LEU CD2 1 1
1 961 1 1 65 LEU CG C -3.622 12.036 19.409 1.00 . A A . 65 LEU CG 1 1
1 962 1 1 65 LEU H H -2.082 12.928 23.106 1.00 . A A . 65 LEU H 1 1
1 963 1 1 65 LEU HA H -4.070 11.158 21.960 1.00 . A A . 65 LEU HA 1 1
1 964 1 1 65 LEU HB2 H -3.367 13.409 21.010 1.00 . A A . 65 LEU HB2 1 1
1 965 1 1 65 LEU HB3 H -1.884 12.609 20.494 1.00 . A A . 65 LEU HB3 1 1
1 966 1 1 65 LEU HD11 H -5.629 12.178 18.686 1.00 . A A . 65 LEU HD11 1 1
1 967 1 1 65 LEU HD12 H -5.433 12.628 20.380 1.00 . A A . 65 LEU HD12 1 1
1 968 1 1 65 LEU HD13 H -5.383 10.929 19.908 1.00 . A A . 65 LEU HD13 1 1
1 969 1 1 65 LEU HD21 H -4.106 13.016 17.570 1.00 . A A . 65 LEU HD21 1 1
1 970 1 1 65 LEU HD22 H -2.386 12.694 17.792 1.00 . A A . 65 LEU HD22 1 1
1 971 1 1 65 LEU HD23 H -3.162 13.998 18.691 1.00 . A A . 65 LEU HD23 1 1
1 972 1 1 65 LEU HG H -3.257 11.058 19.125 1.00 . A A . 65 LEU HG 1 1
1 973 1 1 65 LEU N N -2.704 12.172 23.129 1.00 . A A . 65 LEU N 1 1
1 974 1 1 65 LEU O O -2.604 9.233 21.214 1.00 . A A . 65 LEU O 1 1
1 975 1 1 66 LEU C C -0.121 8.268 22.789 1.00 . A A . 66 LEU C 1 1
1 976 1 1 66 LEU CA C 0.108 9.377 21.768 1.00 . A A . 66 LEU CA 1 1
1 977 1 1 66 LEU CB C 1.532 9.919 21.897 1.00 . A A . 66 LEU CB 1 1
1 978 1 1 66 LEU CD1 C 2.752 8.508 20.222 1.00 . A A . 66 LEU CD1 1 1
1 979 1 1 66 LEU CD2 C 3.984 9.473 22.174 1.00 . A A . 66 LEU CD2 1 1
1 980 1 1 66 LEU CG C 2.658 8.906 21.687 1.00 . A A . 66 LEU CG 1 1
1 981 1 1 66 LEU H H -0.554 11.319 22.286 1.00 . A A . 66 LEU H 1 1
1 982 1 1 66 LEU HA H -0.025 8.970 20.776 1.00 . A A . 66 LEU HA 1 1
1 983 1 1 66 LEU HB2 H 1.655 10.705 21.167 1.00 . A A . 66 LEU HB2 1 1
1 984 1 1 66 LEU HB3 H 1.639 10.333 22.889 1.00 . A A . 66 LEU HB3 1 1
1 985 1 1 66 LEU HD11 H 2.009 9.047 19.654 1.00 . A A . 66 LEU HD11 1 1
1 986 1 1 66 LEU HD12 H 2.578 7.446 20.126 1.00 . A A . 66 LEU HD12 1 1
1 987 1 1 66 LEU HD13 H 3.736 8.747 19.847 1.00 . A A . 66 LEU HD13 1 1
1 988 1 1 66 LEU HD21 H 4.442 10.046 21.382 1.00 . A A . 66 LEU HD21 1 1
1 989 1 1 66 LEU HD22 H 4.638 8.662 22.458 1.00 . A A . 66 LEU HD22 1 1
1 990 1 1 66 LEU HD23 H 3.810 10.111 23.028 1.00 . A A . 66 LEU HD23 1 1
1 991 1 1 66 LEU HG H 2.443 8.015 22.261 1.00 . A A . 66 LEU HG 1 1
1 992 1 1 66 LEU N N -0.860 10.454 21.943 1.00 . A A . 66 LEU N 1 1
1 993 1 1 66 LEU O O 0.213 7.108 22.548 1.00 . A A . 66 LEU O 1 1
1 994 1 1 67 LYS C C -2.021 6.655 24.542 1.00 . A A . 67 LYS C 1 1
1 995 1 1 67 LYS CA C -0.972 7.668 24.990 1.00 . A A . 67 LYS CA 1 1
1 996 1 1 67 LYS CB C -1.450 8.389 26.252 1.00 . A A . 67 LYS CB 1 1
1 997 1 1 67 LYS CD C -0.441 8.163 28.541 1.00 . A A . 67 LYS CD 1 1
1 998 1 1 67 LYS CE C 0.849 8.295 29.336 1.00 . A A . 67 LYS CE 1 1
1 999 1 1 67 LYS CG C -0.321 8.815 27.174 1.00 . A A . 67 LYS CG 1 1
1 1000 1 1 67 LYS H H -0.938 9.572 24.065 1.00 . A A . 67 LYS H 1 1
1 1001 1 1 67 LYS HA H -0.054 7.144 25.210 1.00 . A A . 67 LYS HA 1 1
1 1002 1 1 67 LYS HB2 H -2.002 9.270 25.961 1.00 . A A . 67 LYS HB2 1 1
1 1003 1 1 67 LYS HB3 H -2.106 7.729 26.802 1.00 . A A . 67 LYS HB3 1 1
1 1004 1 1 67 LYS HD2 H -1.239 8.641 29.089 1.00 . A A . 67 LYS HD2 1 1
1 1005 1 1 67 LYS HD3 H -0.668 7.114 28.411 1.00 . A A . 67 LYS HD3 1 1
1 1006 1 1 67 LYS HE2 H 1.647 7.823 28.784 1.00 . A A . 67 LYS HE2 1 1
1 1007 1 1 67 LYS HE3 H 1.072 9.344 29.464 1.00 . A A . 67 LYS HE3 1 1
1 1008 1 1 67 LYS HG2 H 0.621 8.528 26.731 1.00 . A A . 67 LYS HG2 1 1
1 1009 1 1 67 LYS HG3 H -0.352 9.889 27.293 1.00 . A A . 67 LYS HG3 1 1
1 1010 1 1 67 LYS HZ1 H 0.793 8.378 31.423 1.00 . A A . 67 LYS HZ1 1 1
1 1011 1 1 67 LYS HZ2 H 1.519 6.977 30.811 1.00 . A A . 67 LYS HZ2 1 1
1 1012 1 1 67 LYS HZ3 H -0.163 7.150 30.760 1.00 . A A . 67 LYS HZ3 1 1
1 1013 1 1 67 LYS N N -0.694 8.632 23.931 1.00 . A A . 67 LYS N 1 1
1 1014 1 1 67 LYS NZ N 0.742 7.655 30.677 1.00 . A A . 67 LYS NZ 1 1
1 1015 1 1 67 LYS O O -2.132 5.570 25.113 1.00 . A A . 67 LYS O 1 1
1 1016 1 1 68 GLN C C -3.246 5.156 21.978 1.00 . A A . 68 GLN C 1 1
1 1017 1 1 68 GLN CA C -3.824 6.137 22.992 1.00 . A A . 68 GLN CA 1 1
1 1018 1 1 68 GLN CB C -4.939 6.960 22.345 1.00 . A A . 68 GLN CB 1 1
1 1019 1 1 68 GLN CD C -7.459 6.879 22.509 1.00 . A A . 68 GLN CD 1 1
1 1020 1 1 68 GLN CG C -6.156 7.144 23.238 1.00 . A A . 68 GLN CG 1 1
1 1021 1 1 68 GLN H H -2.648 7.893 23.103 1.00 . A A . 68 GLN H 1 1
1 1022 1 1 68 GLN HA H -4.235 5.579 23.820 1.00 . A A . 68 GLN HA 1 1
1 1023 1 1 68 GLN HB2 H -4.552 7.937 22.096 1.00 . A A . 68 GLN HB2 1 1
1 1024 1 1 68 GLN HB3 H -5.256 6.465 21.439 1.00 . A A . 68 GLN HB3 1 1
1 1025 1 1 68 GLN HE21 H -6.819 7.914 20.937 1.00 . A A . 68 GLN HE21 1 1
1 1026 1 1 68 GLN HE22 H -8.404 7.242 20.799 1.00 . A A . 68 GLN HE22 1 1
1 1027 1 1 68 GLN HG2 H -6.083 6.460 24.070 1.00 . A A . 68 GLN HG2 1 1
1 1028 1 1 68 GLN HG3 H -6.166 8.159 23.606 1.00 . A A . 68 GLN HG3 1 1
1 1029 1 1 68 GLN N N -2.785 7.016 23.516 1.00 . A A . 68 GLN N 1 1
1 1030 1 1 68 GLN NE2 N -7.573 7.398 21.292 1.00 . A A . 68 GLN NE2 1 1
1 1031 1 1 68 GLN O O -3.450 3.946 22.085 1.00 . A A . 68 GLN O 1 1
1 1032 1 1 68 GLN OE1 O -8.354 6.217 23.035 1.00 . A A . 68 GLN OE1 1 1
1 1033 1 1 69 ILE C C -0.807 3.984 20.539 1.00 . A A . 69 ILE C 1 1
1 1034 1 1 69 ILE CA C -1.918 4.855 19.962 1.00 . A A . 69 ILE CA 1 1
1 1035 1 1 69 ILE CB C -1.342 5.711 18.818 1.00 . A A . 69 ILE CB 1 1
1 1036 1 1 69 ILE CD1 C 0.361 7.538 18.330 1.00 . A A . 69 ILE CD1 1 1
1 1037 1 1 69 ILE CG1 C -0.465 6.830 19.382 1.00 . A A . 69 ILE CG1 1 1
1 1038 1 1 69 ILE CG2 C -2.467 6.287 17.971 1.00 . A A . 69 ILE CG2 1 1
1 1039 1 1 69 ILE H H -2.399 6.655 20.964 1.00 . A A . 69 ILE H 1 1
1 1040 1 1 69 ILE HA H -2.687 4.215 19.554 1.00 . A A . 69 ILE HA 1 1
1 1041 1 1 69 ILE HB H -0.741 5.073 18.189 1.00 . A A . 69 ILE HB 1 1
1 1042 1 1 69 ILE HD11 H -0.032 7.308 17.350 1.00 . A A . 69 ILE HD11 1 1
1 1043 1 1 69 ILE HD12 H 0.315 8.605 18.494 1.00 . A A . 69 ILE HD12 1 1
1 1044 1 1 69 ILE HD13 H 1.386 7.207 18.394 1.00 . A A . 69 ILE HD13 1 1
1 1045 1 1 69 ILE HG12 H -1.092 7.565 19.860 1.00 . A A . 69 ILE HG12 1 1
1 1046 1 1 69 ILE HG13 H 0.214 6.412 20.112 1.00 . A A . 69 ILE HG13 1 1
1 1047 1 1 69 ILE HG21 H -2.066 6.635 17.030 1.00 . A A . 69 ILE HG21 1 1
1 1048 1 1 69 ILE HG22 H -3.206 5.523 17.785 1.00 . A A . 69 ILE HG22 1 1
1 1049 1 1 69 ILE HG23 H -2.925 7.113 18.494 1.00 . A A . 69 ILE HG23 1 1
1 1050 1 1 69 ILE N N -2.526 5.685 20.995 1.00 . A A . 69 ILE N 1 1
1 1051 1 1 69 ILE O O -0.458 2.948 19.974 1.00 . A A . 69 ILE O 1 1
1 1052 1 1 70 LYS C C 0.246 2.570 23.218 1.00 . A A . 70 LYS C 1 1
1 1053 1 1 70 LYS CA C 0.814 3.670 22.328 1.00 . A A . 70 LYS CA 1 1
1 1054 1 1 70 LYS CB C 1.681 4.617 23.160 1.00 . A A . 70 LYS CB 1 1
1 1055 1 1 70 LYS CD C 3.797 4.568 21.806 1.00 . A A . 70 LYS CD 1 1
1 1056 1 1 70 LYS CE C 5.086 5.364 21.675 1.00 . A A . 70 LYS CE 1 1
1 1057 1 1 70 LYS CG C 2.661 5.430 22.332 1.00 . A A . 70 LYS CG 1 1
1 1058 1 1 70 LYS H H -0.577 5.245 22.073 1.00 . A A . 70 LYS H 1 1
1 1059 1 1 70 LYS HA H 1.424 3.217 21.561 1.00 . A A . 70 LYS HA 1 1
1 1060 1 1 70 LYS HB2 H 1.038 5.301 23.692 1.00 . A A . 70 LYS HB2 1 1
1 1061 1 1 70 LYS HB3 H 2.244 4.035 23.876 1.00 . A A . 70 LYS HB3 1 1
1 1062 1 1 70 LYS HD2 H 3.961 3.748 22.489 1.00 . A A . 70 LYS HD2 1 1
1 1063 1 1 70 LYS HD3 H 3.523 4.180 20.835 1.00 . A A . 70 LYS HD3 1 1
1 1064 1 1 70 LYS HE2 H 4.994 6.271 22.253 1.00 . A A . 70 LYS HE2 1 1
1 1065 1 1 70 LYS HE3 H 5.901 4.770 22.064 1.00 . A A . 70 LYS HE3 1 1
1 1066 1 1 70 LYS HG2 H 2.136 5.865 21.494 1.00 . A A . 70 LYS HG2 1 1
1 1067 1 1 70 LYS HG3 H 3.074 6.216 22.948 1.00 . A A . 70 LYS HG3 1 1
1 1068 1 1 70 LYS HZ1 H 4.504 5.690 19.696 1.00 . A A . 70 LYS HZ1 1 1
1 1069 1 1 70 LYS HZ2 H 6.060 5.046 19.855 1.00 . A A . 70 LYS HZ2 1 1
1 1070 1 1 70 LYS HZ3 H 5.780 6.676 20.206 1.00 . A A . 70 LYS HZ3 1 1
1 1071 1 1 70 LYS N N -0.256 4.411 21.670 1.00 . A A . 70 LYS N 1 1
1 1072 1 1 70 LYS NZ N 5.377 5.719 20.258 1.00 . A A . 70 LYS NZ 1 1
1 1073 1 1 70 LYS O O 0.831 1.493 23.339 1.00 . A A . 70 LYS O 1 1
1 1074 1 1 71 GLN C C -2.503 0.989 23.933 1.00 . A A . 71 GLN C 1 1
1 1075 1 1 71 GLN CA C -1.543 1.879 24.716 1.00 . A A . 71 GLN CA 1 1
1 1076 1 1 71 GLN CB C -2.296 2.599 25.837 1.00 . A A . 71 GLN CB 1 1
1 1077 1 1 71 GLN CD C -1.363 2.516 28.184 1.00 . A A . 71 GLN CD 1 1
1 1078 1 1 71 GLN CG C -1.382 3.254 26.860 1.00 . A A . 71 GLN CG 1 1
1 1079 1 1 71 GLN H H -1.314 3.722 23.702 1.00 . A A . 71 GLN H 1 1
1 1080 1 1 71 GLN HA H -0.773 1.261 25.152 1.00 . A A . 71 GLN HA 1 1
1 1081 1 1 71 GLN HB2 H -2.921 3.364 25.401 1.00 . A A . 71 GLN HB2 1 1
1 1082 1 1 71 GLN HB3 H -2.921 1.884 26.351 1.00 . A A . 71 GLN HB3 1 1
1 1083 1 1 71 GLN HE21 H 0.543 2.019 27.907 1.00 . A A . 71 GLN HE21 1 1
1 1084 1 1 71 GLN HE22 H -0.176 1.453 29.373 1.00 . A A . 71 GLN HE22 1 1
1 1085 1 1 71 GLN HG2 H -0.377 3.277 26.464 1.00 . A A . 71 GLN HG2 1 1
1 1086 1 1 71 GLN HG3 H -1.723 4.264 27.033 1.00 . A A . 71 GLN HG3 1 1
1 1087 1 1 71 GLN N N -0.897 2.847 23.838 1.00 . A A . 71 GLN N 1 1
1 1088 1 1 71 GLN NE2 N -0.217 1.937 28.522 1.00 . A A . 71 GLN NE2 1 1
1 1089 1 1 71 GLN O O -2.388 -0.236 23.957 1.00 . A A . 71 GLN O 1 1
1 1090 1 1 71 GLN OE1 O -2.367 2.465 28.894 1.00 . A A . 71 GLN OE1 1 1
1 1091 1 1 72 ARG C C -3.743 -0.106 21.510 1.00 . A A . 72 ARG C 1 1
1 1092 1 1 72 ARG CA C -4.431 0.879 22.452 1.00 . A A . 72 ARG CA 1 1
1 1093 1 1 72 ARG CB C -5.300 1.847 21.648 1.00 . A A . 72 ARG CB 1 1
1 1094 1 1 72 ARG CD C -7.592 2.389 20.770 1.00 . A A . 72 ARG CD 1 1
1 1095 1 1 72 ARG CG C -6.687 1.308 21.340 1.00 . A A . 72 ARG CG 1 1
1 1096 1 1 72 ARG CZ C -9.862 1.702 21.416 1.00 . A A . 72 ARG CZ 1 1
1 1097 1 1 72 ARG H H -3.490 2.593 23.261 1.00 . A A . 72 ARG H 1 1
1 1098 1 1 72 ARG HA H -5.059 0.326 23.134 1.00 . A A . 72 ARG HA 1 1
1 1099 1 1 72 ARG HB2 H -5.411 2.763 22.209 1.00 . A A . 72 ARG HB2 1 1
1 1100 1 1 72 ARG HB3 H -4.806 2.065 20.713 1.00 . A A . 72 ARG HB3 1 1
1 1101 1 1 72 ARG HD2 H -7.664 3.194 21.487 1.00 . A A . 72 ARG HD2 1 1
1 1102 1 1 72 ARG HD3 H -7.154 2.760 19.855 1.00 . A A . 72 ARG HD3 1 1
1 1103 1 1 72 ARG HE H -9.151 1.677 19.553 1.00 . A A . 72 ARG HE 1 1
1 1104 1 1 72 ARG HG2 H -6.601 0.509 20.618 1.00 . A A . 72 ARG HG2 1 1
1 1105 1 1 72 ARG HG3 H -7.126 0.926 22.250 1.00 . A A . 72 ARG HG3 1 1
1 1106 1 1 72 ARG HH11 H -8.695 2.326 22.943 1.00 . A A . 72 ARG HH11 1 1
1 1107 1 1 72 ARG HH12 H -10.298 1.839 23.385 1.00 . A A . 72 ARG HH12 1 1
1 1108 1 1 72 ARG HH21 H -11.264 1.034 20.123 1.00 . A A . 72 ARG HH21 1 1
1 1109 1 1 72 ARG HH22 H -11.758 1.103 21.780 1.00 . A A . 72 ARG HH22 1 1
1 1110 1 1 72 ARG N N -3.450 1.614 23.241 1.00 . A A . 72 ARG N 1 1
1 1111 1 1 72 ARG NE N -8.933 1.887 20.485 1.00 . A A . 72 ARG NE 1 1
1 1112 1 1 72 ARG NH1 N -9.597 1.978 22.686 1.00 . A A . 72 ARG NH1 1 1
1 1113 1 1 72 ARG NH2 N -11.060 1.242 21.079 1.00 . A A . 72 ARG NH2 1 1
1 1114 1 1 72 ARG O O -4.041 -1.301 21.518 1.00 . A A . 72 ARG O 1 1
1 1115 1 1 73 HIS C C -0.824 0.273 19.273 1.00 . A A . 73 HIS C 1 1
1 1116 1 1 73 HIS CA C -2.092 -0.429 19.750 1.00 . A A . 73 HIS CA 1 1
1 1117 1 1 73 HIS CB C -2.979 -0.773 18.553 1.00 . A A . 73 HIS CB 1 1
1 1118 1 1 73 HIS CD2 C -3.852 1.507 17.677 1.00 . A A . 73 HIS CD2 1 1
1 1119 1 1 73 HIS CE1 C -5.982 1.223 18.111 1.00 . A A . 73 HIS CE1 1 1
1 1120 1 1 73 HIS CG C -3.994 0.282 18.236 1.00 . A A . 73 HIS CG 1 1
1 1121 1 1 73 HIS H H -2.630 1.365 20.738 1.00 . A A . 73 HIS H 1 1
1 1122 1 1 73 HIS HA H -1.815 -1.341 20.255 1.00 . A A . 73 HIS HA 1 1
1 1123 1 1 73 HIS HB2 H -2.358 -0.909 17.680 1.00 . A A . 73 HIS HB2 1 1
1 1124 1 1 73 HIS HB3 H -3.509 -1.693 18.758 1.00 . A A . 73 HIS HB3 1 1
1 1125 1 1 73 HIS HD1 H -5.761 -0.651 18.902 1.00 . A A . 73 HIS HD1 1 1
1 1126 1 1 73 HIS HD2 H -2.927 1.958 17.345 1.00 . A A . 73 HIS HD2 1 1
1 1127 1 1 73 HIS HE1 H -7.046 1.391 18.191 1.00 . A A . 73 HIS HE1 1 1
1 1128 1 1 73 HIS N N -2.822 0.405 20.698 1.00 . A A . 73 HIS N 1 1
1 1129 1 1 73 HIS ND1 N -5.340 0.135 18.496 1.00 . A A . 73 HIS ND1 1 1
1 1130 1 1 73 HIS NE2 N -5.102 2.071 17.611 1.00 . A A . 73 HIS NE2 1 1
1 1131 1 1 73 HIS O O -0.798 0.914 18.222 1.00 . A A . 73 HIS O 1 1
1 1132 1 1 74 PRO C C 2.222 0.103 18.548 1.00 . A A . 74 PRO C 1 1
1 1133 1 1 74 PRO CA C 1.544 0.767 19.742 1.00 . A A . 74 PRO CA 1 1
1 1134 1 1 74 PRO CB C 2.367 0.549 21.014 1.00 . A A . 74 PRO CB 1 1
1 1135 1 1 74 PRO CD C 0.294 -0.599 21.330 1.00 . A A . 74 PRO CD 1 1
1 1136 1 1 74 PRO CG C 1.761 -0.651 21.656 1.00 . A A . 74 PRO CG 1 1
1 1137 1 1 74 PRO HA H 1.442 1.826 19.554 1.00 . A A . 74 PRO HA 1 1
1 1138 1 1 74 PRO HB2 H 3.401 0.377 20.751 1.00 . A A . 74 PRO HB2 1 1
1 1139 1 1 74 PRO HB3 H 2.290 1.418 21.650 1.00 . A A . 74 PRO HB3 1 1
1 1140 1 1 74 PRO HD2 H -0.100 -1.596 21.201 1.00 . A A . 74 PRO HD2 1 1
1 1141 1 1 74 PRO HD3 H -0.247 -0.075 22.104 1.00 . A A . 74 PRO HD3 1 1
1 1142 1 1 74 PRO HG2 H 2.204 -1.548 21.251 1.00 . A A . 74 PRO HG2 1 1
1 1143 1 1 74 PRO HG3 H 1.908 -0.608 22.725 1.00 . A A . 74 PRO HG3 1 1
1 1144 1 1 74 PRO N N 0.253 0.151 20.063 1.00 . A A . 74 PRO N 1 1
1 1145 1 1 74 PRO O O 3.254 0.572 18.069 1.00 . A A . 74 PRO O 1 1
1 1146 1 1 75 MET C C 2.082 -0.886 15.659 1.00 . A A . 75 MET C 1 1
1 1147 1 1 75 MET CA C 2.183 -1.717 16.933 1.00 . A A . 75 MET CA 1 1
1 1148 1 1 75 MET CB C 1.449 -3.047 16.748 1.00 . A A . 75 MET CB 1 1
1 1149 1 1 75 MET CE C 4.374 -5.930 16.000 1.00 . A A . 75 MET CE 1 1
1 1150 1 1 75 MET CG C 2.349 -4.263 16.894 1.00 . A A . 75 MET CG 1 1
1 1151 1 1 75 MET H H 0.814 -1.317 18.497 1.00 . A A . 75 MET H 1 1
1 1152 1 1 75 MET HA H 3.224 -1.917 17.138 1.00 . A A . 75 MET HA 1 1
1 1153 1 1 75 MET HB2 H 0.663 -3.116 17.486 1.00 . A A . 75 MET HB2 1 1
1 1154 1 1 75 MET HB3 H 1.009 -3.068 15.762 1.00 . A A . 75 MET HB3 1 1
1 1155 1 1 75 MET HE1 H 5.238 -6.070 15.366 1.00 . A A . 75 MET HE1 1 1
1 1156 1 1 75 MET HE2 H 4.688 -5.882 17.032 1.00 . A A . 75 MET HE2 1 1
1 1157 1 1 75 MET HE3 H 3.694 -6.759 15.869 1.00 . A A . 75 MET HE3 1 1
1 1158 1 1 75 MET HG2 H 2.883 -4.190 17.829 1.00 . A A . 75 MET HG2 1 1
1 1159 1 1 75 MET HG3 H 1.732 -5.150 16.903 1.00 . A A . 75 MET HG3 1 1
1 1160 1 1 75 MET N N 1.635 -0.991 18.073 1.00 . A A . 75 MET N 1 1
1 1161 1 1 75 MET O O 2.703 -1.207 14.645 1.00 . A A . 75 MET O 1 1
1 1162 1 1 75 MET SD S 3.548 -4.405 15.555 1.00 . A A . 75 MET SD 1 1
1 1163 1 1 76 LEU C C 2.270 2.050 14.446 1.00 . A A . 76 LEU C 1 1
1 1164 1 1 76 LEU CA C 1.114 1.062 14.565 1.00 . A A . 76 LEU CA 1 1
1 1165 1 1 76 LEU CB C -0.209 1.820 14.682 1.00 . A A . 76 LEU CB 1 1
1 1166 1 1 76 LEU CD1 C 0.005 4.245 14.088 1.00 . A A . 76 LEU CD1 1 1
1 1167 1 1 76 LEU CD2 C -1.335 3.564 16.087 1.00 . A A . 76 LEU CD2 1 1
1 1168 1 1 76 LEU CG C -0.121 3.246 15.227 1.00 . A A . 76 LEU CG 1 1
1 1169 1 1 76 LEU H H 0.828 0.389 16.551 1.00 . A A . 76 LEU H 1 1
1 1170 1 1 76 LEU HA H 1.090 0.446 13.679 1.00 . A A . 76 LEU HA 1 1
1 1171 1 1 76 LEU HB2 H -0.650 1.869 13.698 1.00 . A A . 76 LEU HB2 1 1
1 1172 1 1 76 LEU HB3 H -0.857 1.254 15.337 1.00 . A A . 76 LEU HB3 1 1
1 1173 1 1 76 LEU HD11 H 0.668 5.045 14.382 1.00 . A A . 76 LEU HD11 1 1
1 1174 1 1 76 LEU HD12 H -0.969 4.652 13.856 1.00 . A A . 76 LEU HD12 1 1
1 1175 1 1 76 LEU HD13 H 0.404 3.749 13.215 1.00 . A A . 76 LEU HD13 1 1
1 1176 1 1 76 LEU HD21 H -2.164 2.943 15.783 1.00 . A A . 76 LEU HD21 1 1
1 1177 1 1 76 LEU HD22 H -1.600 4.604 15.964 1.00 . A A . 76 LEU HD22 1 1
1 1178 1 1 76 LEU HD23 H -1.102 3.372 17.124 1.00 . A A . 76 LEU HD23 1 1
1 1179 1 1 76 LEU HG H 0.761 3.333 15.846 1.00 . A A . 76 LEU HG 1 1
1 1180 1 1 76 LEU N N 1.297 0.184 15.716 1.00 . A A . 76 LEU N 1 1
1 1181 1 1 76 LEU O O 2.844 2.496 15.440 1.00 . A A . 76 LEU O 1 1
1 1182 1 1 77 PRO C C 3.361 4.772 13.334 1.00 . A A . 77 PRO C 1 1
1 1183 1 1 77 PRO CA C 3.709 3.346 12.922 1.00 . A A . 77 PRO CA 1 1
1 1184 1 1 77 PRO CB C 3.876 3.254 11.403 1.00 . A A . 77 PRO CB 1 1
1 1185 1 1 77 PRO CD C 1.981 1.912 11.969 1.00 . A A . 77 PRO CD 1 1
1 1186 1 1 77 PRO CG C 2.547 2.807 10.901 1.00 . A A . 77 PRO CG 1 1
1 1187 1 1 77 PRO HA H 4.627 3.046 13.406 1.00 . A A . 77 PRO HA 1 1
1 1188 1 1 77 PRO HB2 H 4.143 4.225 11.008 1.00 . A A . 77 PRO HB2 1 1
1 1189 1 1 77 PRO HB3 H 4.649 2.538 11.165 1.00 . A A . 77 PRO HB3 1 1
1 1190 1 1 77 PRO HD2 H 0.907 2.021 12.022 1.00 . A A . 77 PRO HD2 1 1
1 1191 1 1 77 PRO HD3 H 2.249 0.883 11.780 1.00 . A A . 77 PRO HD3 1 1
1 1192 1 1 77 PRO HG2 H 1.905 3.662 10.749 1.00 . A A . 77 PRO HG2 1 1
1 1193 1 1 77 PRO HG3 H 2.668 2.259 9.979 1.00 . A A . 77 PRO HG3 1 1
1 1194 1 1 77 PRO N N 2.620 2.404 13.201 1.00 . A A . 77 PRO N 1 1
1 1195 1 1 77 PRO O O 2.373 5.340 12.869 1.00 . A A . 77 PRO O 1 1
1 1196 1 1 78 VAL C C 5.231 7.542 14.568 1.00 . A A . 78 VAL C 1 1
1 1197 1 1 78 VAL CA C 3.960 6.707 14.683 1.00 . A A . 78 VAL CA 1 1
1 1198 1 1 78 VAL CB C 3.481 6.722 16.147 1.00 . A A . 78 VAL CB 1 1
1 1199 1 1 78 VAL CG1 C 3.281 8.150 16.630 1.00 . A A . 78 VAL CG1 1 1
1 1200 1 1 78 VAL CG2 C 2.199 5.916 16.295 1.00 . A A . 78 VAL CG2 1 1
1 1201 1 1 78 VAL H H 4.952 4.843 14.543 1.00 . A A . 78 VAL H 1 1
1 1202 1 1 78 VAL HA H 3.191 7.154 14.070 1.00 . A A . 78 VAL HA 1 1
1 1203 1 1 78 VAL HB H 4.243 6.261 16.758 1.00 . A A . 78 VAL HB 1 1
1 1204 1 1 78 VAL HG11 H 4.209 8.695 16.533 1.00 . A A . 78 VAL HG11 1 1
1 1205 1 1 78 VAL HG12 H 2.517 8.628 16.035 1.00 . A A . 78 VAL HG12 1 1
1 1206 1 1 78 VAL HG13 H 2.978 8.140 17.666 1.00 . A A . 78 VAL HG13 1 1
1 1207 1 1 78 VAL HG21 H 1.361 6.507 15.957 1.00 . A A . 78 VAL HG21 1 1
1 1208 1 1 78 VAL HG22 H 2.269 5.017 15.701 1.00 . A A . 78 VAL HG22 1 1
1 1209 1 1 78 VAL HG23 H 2.057 5.652 17.333 1.00 . A A . 78 VAL HG23 1 1
1 1210 1 1 78 VAL N N 4.180 5.346 14.209 1.00 . A A . 78 VAL N 1 1
1 1211 1 1 78 VAL O O 6.337 7.036 14.762 1.00 . A A . 78 VAL O 1 1
1 1212 1 1 79 ILE C C 6.021 10.969 14.979 1.00 . A A . 79 ILE C 1 1
1 1213 1 1 79 ILE CA C 6.200 9.726 14.113 1.00 . A A . 79 ILE CA 1 1
1 1214 1 1 79 ILE CB C 6.398 10.159 12.648 1.00 . A A . 79 ILE CB 1 1
1 1215 1 1 79 ILE CD1 C 6.461 9.290 10.257 1.00 . A A . 79 ILE CD1 1 1
1 1216 1 1 79 ILE CG1 C 6.384 8.939 11.726 1.00 . A A . 79 ILE CG1 1 1
1 1217 1 1 79 ILE CG2 C 7.701 10.930 12.496 1.00 . A A . 79 ILE CG2 1 1
1 1218 1 1 79 ILE H H 4.159 9.165 14.110 1.00 . A A . 79 ILE H 1 1
1 1219 1 1 79 ILE HA H 7.087 9.200 14.435 1.00 . A A . 79 ILE HA 1 1
1 1220 1 1 79 ILE HB H 5.586 10.816 12.377 1.00 . A A . 79 ILE HB 1 1
1 1221 1 1 79 ILE HD11 H 5.938 8.541 9.680 1.00 . A A . 79 ILE HD11 1 1
1 1222 1 1 79 ILE HD12 H 6.003 10.254 10.092 1.00 . A A . 79 ILE HD12 1 1
1 1223 1 1 79 ILE HD13 H 7.495 9.324 9.948 1.00 . A A . 79 ILE HD13 1 1
1 1224 1 1 79 ILE HG12 H 7.227 8.308 11.961 1.00 . A A . 79 ILE HG12 1 1
1 1225 1 1 79 ILE HG13 H 5.470 8.385 11.888 1.00 . A A . 79 ILE HG13 1 1
1 1226 1 1 79 ILE HG21 H 7.674 11.505 11.582 1.00 . A A . 79 ILE HG21 1 1
1 1227 1 1 79 ILE HG22 H 7.825 11.597 13.336 1.00 . A A . 79 ILE HG22 1 1
1 1228 1 1 79 ILE HG23 H 8.528 10.237 12.461 1.00 . A A . 79 ILE HG23 1 1
1 1229 1 1 79 ILE N N 5.066 8.821 14.252 1.00 . A A . 79 ILE N 1 1
1 1230 1 1 79 ILE O O 4.947 11.569 15.006 1.00 . A A . 79 ILE O 1 1
1 1231 1 1 80 ILE C C 7.374 13.790 15.769 1.00 . A A . 80 ILE C 1 1
1 1232 1 1 80 ILE CA C 7.043 12.522 16.548 1.00 . A A . 80 ILE CA 1 1
1 1233 1 1 80 ILE CB C 8.025 12.385 17.727 1.00 . A A . 80 ILE CB 1 1
1 1234 1 1 80 ILE CD1 C 6.519 10.660 18.837 1.00 . A A . 80 ILE CD1 1 1
1 1235 1 1 80 ILE CG1 C 7.912 10.994 18.354 1.00 . A A . 80 ILE CG1 1 1
1 1236 1 1 80 ILE CG2 C 7.758 13.464 18.766 1.00 . A A . 80 ILE CG2 1 1
1 1237 1 1 80 ILE H H 7.910 10.830 15.620 1.00 . A A . 80 ILE H 1 1
1 1238 1 1 80 ILE HA H 6.042 12.608 16.947 1.00 . A A . 80 ILE HA 1 1
1 1239 1 1 80 ILE HB H 9.027 12.523 17.349 1.00 . A A . 80 ILE HB 1 1
1 1240 1 1 80 ILE HD11 H 6.545 10.459 19.899 1.00 . A A . 80 ILE HD11 1 1
1 1241 1 1 80 ILE HD12 H 5.861 11.496 18.647 1.00 . A A . 80 ILE HD12 1 1
1 1242 1 1 80 ILE HD13 H 6.155 9.788 18.315 1.00 . A A . 80 ILE HD13 1 1
1 1243 1 1 80 ILE HG12 H 8.196 10.253 17.624 1.00 . A A . 80 ILE HG12 1 1
1 1244 1 1 80 ILE HG13 H 8.581 10.934 19.200 1.00 . A A . 80 ILE HG13 1 1
1 1245 1 1 80 ILE HG21 H 8.334 14.346 18.525 1.00 . A A . 80 ILE HG21 1 1
1 1246 1 1 80 ILE HG22 H 6.707 13.711 18.767 1.00 . A A . 80 ILE HG22 1 1
1 1247 1 1 80 ILE HG23 H 8.044 13.103 19.742 1.00 . A A . 80 ILE HG23 1 1
1 1248 1 1 80 ILE N N 7.082 11.349 15.683 1.00 . A A . 80 ILE N 1 1
1 1249 1 1 80 ILE O O 8.424 13.884 15.134 1.00 . A A . 80 ILE O 1 1
1 1250 1 1 81 MET C C 6.400 17.211 16.054 1.00 . A A . 81 MET C 1 1
1 1251 1 1 81 MET CA C 6.671 16.030 15.127 1.00 . A A . 81 MET CA 1 1
1 1252 1 1 81 MET CB C 5.758 16.109 13.901 1.00 . A A . 81 MET CB 1 1
1 1253 1 1 81 MET CE C 2.975 17.461 12.496 1.00 . A A . 81 MET CE 1 1
1 1254 1 1 81 MET CG C 5.614 17.515 13.341 1.00 . A A . 81 MET CG 1 1
1 1255 1 1 81 MET H H 5.654 14.631 16.348 1.00 . A A . 81 MET H 1 1
1 1256 1 1 81 MET HA H 7.699 16.071 14.802 1.00 . A A . 81 MET HA 1 1
1 1257 1 1 81 MET HB2 H 6.161 15.475 13.126 1.00 . A A . 81 MET HB2 1 1
1 1258 1 1 81 MET HB3 H 4.777 15.752 14.174 1.00 . A A . 81 MET HB3 1 1
1 1259 1 1 81 MET HE1 H 2.554 18.211 11.843 1.00 . A A . 81 MET HE1 1 1
1 1260 1 1 81 MET HE2 H 3.567 16.769 11.916 1.00 . A A . 81 MET HE2 1 1
1 1261 1 1 81 MET HE3 H 2.179 16.926 12.992 1.00 . A A . 81 MET HE3 1 1
1 1262 1 1 81 MET HG2 H 6.390 18.137 13.761 1.00 . A A . 81 MET HG2 1 1
1 1263 1 1 81 MET HG3 H 5.730 17.473 12.268 1.00 . A A . 81 MET HG3 1 1
1 1264 1 1 81 MET N N 6.472 14.765 15.825 1.00 . A A . 81 MET N 1 1
1 1265 1 1 81 MET O O 5.314 17.333 16.620 1.00 . A A . 81 MET O 1 1
1 1266 1 1 81 MET SD S 4.014 18.254 13.722 1.00 . A A . 81 MET SD 1 1
1 1267 1 1 82 THR C C 8.511 20.125 16.993 1.00 . A A . 82 THR C 1 1
1 1268 1 1 82 THR CA C 7.265 19.249 17.064 1.00 . A A . 82 THR CA 1 1
1 1269 1 1 82 THR CB C 7.019 18.845 18.530 1.00 . A A . 82 THR CB 1 1
1 1270 1 1 82 THR CG2 C 8.276 18.250 19.147 1.00 . A A . 82 THR CG2 1 1
1 1271 1 1 82 THR H H 8.238 17.927 15.727 1.00 . A A . 82 THR H 1 1
1 1272 1 1 82 THR HA H 6.415 19.821 16.723 1.00 . A A . 82 THR HA 1 1
1 1273 1 1 82 THR HB H 6.237 18.099 18.555 1.00 . A A . 82 THR HB 1 1
1 1274 1 1 82 THR HG1 H 6.848 19.864 20.210 1.00 . A A . 82 THR HG1 1 1
1 1275 1 1 82 THR HG21 H 8.578 17.382 18.581 1.00 . A A . 82 THR HG21 1 1
1 1276 1 1 82 THR HG22 H 8.075 17.963 20.168 1.00 . A A . 82 THR HG22 1 1
1 1277 1 1 82 THR HG23 H 9.068 18.985 19.128 1.00 . A A . 82 THR HG23 1 1
1 1278 1 1 82 THR N N 7.396 18.079 16.205 1.00 . A A . 82 THR N 1 1
1 1279 1 1 82 THR O O 9.432 19.850 16.224 1.00 . A A . 82 THR O 1 1
1 1280 1 1 82 THR OG1 O 6.602 19.985 19.289 1.00 . A A . 82 THR OG1 1 1
1 1281 1 1 83 ALA C C 10.622 21.749 18.970 1.00 . A A . 83 ALA C 1 1
1 1282 1 1 83 ALA CA C 9.668 22.095 17.831 1.00 . A A . 83 ALA CA 1 1
1 1283 1 1 83 ALA CB C 9.185 23.531 17.963 1.00 . A A . 83 ALA CB 1 1
1 1284 1 1 83 ALA H H 7.769 21.347 18.391 1.00 . A A . 83 ALA H 1 1
1 1285 1 1 83 ALA HA H 10.196 22.003 16.892 1.00 . A A . 83 ALA HA 1 1
1 1286 1 1 83 ALA HB1 H 8.786 23.686 18.955 1.00 . A A . 83 ALA HB1 1 1
1 1287 1 1 83 ALA HB2 H 10.011 24.206 17.797 1.00 . A A . 83 ALA HB2 1 1
1 1288 1 1 83 ALA HB3 H 8.413 23.720 17.232 1.00 . A A . 83 ALA HB3 1 1
1 1289 1 1 83 ALA N N 8.534 21.180 17.801 1.00 . A A . 83 ALA N 1 1
1 1290 1 1 83 ALA O O 10.515 20.685 19.580 1.00 . A A . 83 ALA O 1 1
1 1291 1 1 84 HIS C C 11.833 22.048 21.615 1.00 . A A . 84 HIS C 1 1
1 1292 1 1 84 HIS CA C 12.528 22.444 20.316 1.00 . A A . 84 HIS CA 1 1
1 1293 1 1 84 HIS CB C 13.359 23.708 20.532 1.00 . A A . 84 HIS CB 1 1
1 1294 1 1 84 HIS CD2 C 11.513 25.528 20.441 1.00 . A A . 84 HIS CD2 1 1
1 1295 1 1 84 HIS CE1 C 11.932 26.507 22.357 1.00 . A A . 84 HIS CE1 1 1
1 1296 1 1 84 HIS CG C 12.556 24.879 21.009 1.00 . A A . 84 HIS CG 1 1
1 1297 1 1 84 HIS H H 11.588 23.482 18.728 1.00 . A A . 84 HIS H 1 1
1 1298 1 1 84 HIS HA H 13.182 21.641 20.013 1.00 . A A . 84 HIS HA 1 1
1 1299 1 1 84 HIS HB2 H 14.122 23.508 21.270 1.00 . A A . 84 HIS HB2 1 1
1 1300 1 1 84 HIS HB3 H 13.830 23.986 19.600 1.00 . A A . 84 HIS HB3 1 1
1 1301 1 1 84 HIS HD1 H 13.491 25.279 22.855 1.00 . A A . 84 HIS HD1 1 1
1 1302 1 1 84 HIS HD2 H 11.055 25.297 19.489 1.00 . A A . 84 HIS HD2 1 1
1 1303 1 1 84 HIS HE1 H 11.880 27.179 23.201 1.00 . A A . 84 HIS HE1 1 1
1 1304 1 1 84 HIS N N 11.554 22.654 19.250 1.00 . A A . 84 HIS N 1 1
1 1305 1 1 84 HIS ND1 N 12.794 25.517 22.208 1.00 . A A . 84 HIS ND1 1 1
1 1306 1 1 84 HIS NE2 N 11.143 26.535 21.298 1.00 . A A . 84 HIS NE2 1 1
1 1307 1 1 84 HIS O O 12.400 21.332 22.441 1.00 . A A . 84 HIS O 1 1
1 1308 1 1 85 SER C C 9.500 20.733 23.066 1.00 . A A . 85 SER C 1 1
1 1309 1 1 85 SER CA C 9.833 22.220 22.992 1.00 . A A . 85 SER CA 1 1
1 1310 1 1 85 SER CB C 8.545 23.045 23.017 1.00 . A A . 85 SER CB 1 1
1 1311 1 1 85 SER H H 10.205 23.087 21.096 1.00 . A A . 85 SER H 1 1
1 1312 1 1 85 SER HA H 10.437 22.485 23.847 1.00 . A A . 85 SER HA 1 1
1 1313 1 1 85 SER HB2 H 8.649 23.891 22.355 1.00 . A A . 85 SER HB2 1 1
1 1314 1 1 85 SER HB3 H 7.720 22.429 22.689 1.00 . A A . 85 SER HB3 1 1
1 1315 1 1 85 SER HG H 8.331 24.478 24.336 1.00 . A A . 85 SER HG 1 1
1 1316 1 1 85 SER N N 10.603 22.521 21.791 1.00 . A A . 85 SER N 1 1
1 1317 1 1 85 SER O O 9.027 20.143 22.094 1.00 . A A . 85 SER O 1 1
1 1318 1 1 85 SER OG O 8.269 23.520 24.324 1.00 . A A . 85 SER OG 1 1
1 1319 1 1 86 ASP C C 10.337 17.859 23.507 1.00 . A A . 86 ASP C 1 1
1 1320 1 1 86 ASP CA C 9.475 18.717 24.428 1.00 . A A . 86 ASP CA 1 1
1 1321 1 1 86 ASP CB C 7.994 18.421 24.182 1.00 . A A . 86 ASP CB 1 1
1 1322 1 1 86 ASP CG C 7.569 17.082 24.751 1.00 . A A . 86 ASP CG 1 1
1 1323 1 1 86 ASP H H 10.126 20.659 24.963 1.00 . A A . 86 ASP H 1 1
1 1324 1 1 86 ASP HA H 9.715 18.476 25.453 1.00 . A A . 86 ASP HA 1 1
1 1325 1 1 86 ASP HB2 H 7.398 19.194 24.646 1.00 . A A . 86 ASP HB2 1 1
1 1326 1 1 86 ASP HB3 H 7.807 18.417 23.119 1.00 . A A . 86 ASP HB3 1 1
1 1327 1 1 86 ASP N N 9.749 20.135 24.225 1.00 . A A . 86 ASP N 1 1
1 1328 1 1 86 ASP O O 10.060 16.677 23.302 1.00 . A A . 86 ASP O 1 1
1 1329 1 1 86 ASP OD1 O 7.175 17.038 25.935 1.00 . A A . 86 ASP OD1 1 1
1 1330 1 1 86 ASP OD2 O 7.631 16.077 24.012 1.00 . A A . 86 ASP OD2 1 1
1 1331 1 1 87 LEU C C 12.974 16.598 22.770 1.00 . A A . 87 LEU C 1 1
1 1332 1 1 87 LEU CA C 12.286 17.755 22.053 1.00 . A A . 87 LEU CA 1 1
1 1333 1 1 87 LEU CB C 13.334 18.717 21.490 1.00 . A A . 87 LEU CB 1 1
1 1334 1 1 87 LEU CD1 C 14.122 17.330 19.557 1.00 . A A . 87 LEU CD1 1 1
1 1335 1 1 87 LEU CD2 C 15.598 19.120 20.491 1.00 . A A . 87 LEU CD2 1 1
1 1336 1 1 87 LEU CG C 14.545 18.071 20.816 1.00 . A A . 87 LEU CG 1 1
1 1337 1 1 87 LEU H H 11.553 19.406 23.154 1.00 . A A . 87 LEU H 1 1
1 1338 1 1 87 LEU HA H 11.698 17.359 21.238 1.00 . A A . 87 LEU HA 1 1
1 1339 1 1 87 LEU HB2 H 12.848 19.347 20.762 1.00 . A A . 87 LEU HB2 1 1
1 1340 1 1 87 LEU HB3 H 13.695 19.326 22.307 1.00 . A A . 87 LEU HB3 1 1
1 1341 1 1 87 LEU HD11 H 13.049 17.383 19.451 1.00 . A A . 87 LEU HD11 1 1
1 1342 1 1 87 LEU HD12 H 14.426 16.296 19.628 1.00 . A A . 87 LEU HD12 1 1
1 1343 1 1 87 LEU HD13 H 14.593 17.784 18.697 1.00 . A A . 87 LEU HD13 1 1
1 1344 1 1 87 LEU HD21 H 16.360 19.114 21.256 1.00 . A A . 87 LEU HD21 1 1
1 1345 1 1 87 LEU HD22 H 15.134 20.095 20.452 1.00 . A A . 87 LEU HD22 1 1
1 1346 1 1 87 LEU HD23 H 16.045 18.897 19.533 1.00 . A A . 87 LEU HD23 1 1
1 1347 1 1 87 LEU HG H 14.986 17.352 21.493 1.00 . A A . 87 LEU HG 1 1
1 1348 1 1 87 LEU N N 11.383 18.463 22.953 1.00 . A A . 87 LEU N 1 1
1 1349 1 1 87 LEU O O 13.446 15.654 22.135 1.00 . A A . 87 LEU O 1 1
1 1350 1 1 88 ASP C C 13.031 14.273 24.605 1.00 . A A . 88 ASP C 1 1
1 1351 1 1 88 ASP CA C 13.653 15.634 24.899 1.00 . A A . 88 ASP CA 1 1
1 1352 1 1 88 ASP CB C 13.520 15.959 26.387 1.00 . A A . 88 ASP CB 1 1
1 1353 1 1 88 ASP CG C 14.548 16.971 26.853 1.00 . A A . 88 ASP CG 1 1
1 1354 1 1 88 ASP H H 12.632 17.455 24.543 1.00 . A A . 88 ASP H 1 1
1 1355 1 1 88 ASP HA H 14.700 15.601 24.640 1.00 . A A . 88 ASP HA 1 1
1 1356 1 1 88 ASP HB2 H 12.535 16.363 26.575 1.00 . A A . 88 ASP HB2 1 1
1 1357 1 1 88 ASP HB3 H 13.648 15.053 26.960 1.00 . A A . 88 ASP HB3 1 1
1 1358 1 1 88 ASP N N 13.026 16.677 24.095 1.00 . A A . 88 ASP N 1 1
1 1359 1 1 88 ASP O O 13.698 13.243 24.691 1.00 . A A . 88 ASP O 1 1
1 1360 1 1 88 ASP OD1 O 15.202 17.592 25.990 1.00 . A A . 88 ASP OD1 1 1
1 1361 1 1 88 ASP OD2 O 14.699 17.142 28.082 1.00 . A A . 88 ASP OD2 1 1
1 1362 1 1 89 ALA C C 11.548 12.421 22.657 1.00 . A A . 89 ALA C 1 1
1 1363 1 1 89 ALA CA C 11.035 13.043 23.951 1.00 . A A . 89 ALA CA 1 1
1 1364 1 1 89 ALA CB C 9.540 13.306 23.856 1.00 . A A . 89 ALA CB 1 1
1 1365 1 1 89 ALA H H 11.269 15.131 24.207 1.00 . A A . 89 ALA H 1 1
1 1366 1 1 89 ALA HA H 11.203 12.350 24.763 1.00 . A A . 89 ALA HA 1 1
1 1367 1 1 89 ALA HB1 H 9.266 13.451 22.821 1.00 . A A . 89 ALA HB1 1 1
1 1368 1 1 89 ALA HB2 H 9.000 12.462 24.258 1.00 . A A . 89 ALA HB2 1 1
1 1369 1 1 89 ALA HB3 H 9.294 14.193 24.421 1.00 . A A . 89 ALA HB3 1 1
1 1370 1 1 89 ALA N N 11.748 14.277 24.258 1.00 . A A . 89 ALA N 1 1
1 1371 1 1 89 ALA O O 11.377 11.225 22.421 1.00 . A A . 89 ALA O 1 1
1 1372 1 1 90 ALA C C 13.668 11.598 20.758 1.00 . A A . 90 ALA C 1 1
1 1373 1 1 90 ALA CA C 12.715 12.770 20.550 1.00 . A A . 90 ALA CA 1 1
1 1374 1 1 90 ALA CB C 13.421 13.905 19.823 1.00 . A A . 90 ALA CB 1 1
1 1375 1 1 90 ALA H H 12.281 14.184 22.064 1.00 . A A . 90 ALA H 1 1
1 1376 1 1 90 ALA HA H 11.887 12.444 19.937 1.00 . A A . 90 ALA HA 1 1
1 1377 1 1 90 ALA HB1 H 13.395 13.722 18.759 1.00 . A A . 90 ALA HB1 1 1
1 1378 1 1 90 ALA HB2 H 12.922 14.838 20.041 1.00 . A A . 90 ALA HB2 1 1
1 1379 1 1 90 ALA HB3 H 14.448 13.960 20.154 1.00 . A A . 90 ALA HB3 1 1
1 1380 1 1 90 ALA N N 12.176 13.241 21.820 1.00 . A A . 90 ALA N 1 1
1 1381 1 1 90 ALA O O 13.816 10.743 19.885 1.00 . A A . 90 ALA O 1 1
1 1382 1 1 91 VAL C C 14.532 9.295 22.840 1.00 . A A . 91 VAL C 1 1
1 1383 1 1 91 VAL CA C 15.253 10.498 22.242 1.00 . A A . 91 VAL CA 1 1
1 1384 1 1 91 VAL CB C 16.332 10.980 23.231 1.00 . A A . 91 VAL CB 1 1
1 1385 1 1 91 VAL CG1 C 17.417 9.927 23.391 1.00 . A A . 91 VAL CG1 1 1
1 1386 1 1 91 VAL CG2 C 16.924 12.302 22.769 1.00 . A A . 91 VAL CG2 1 1
1 1387 1 1 91 VAL H H 14.154 12.276 22.575 1.00 . A A . 91 VAL H 1 1
1 1388 1 1 91 VAL HA H 15.741 10.195 21.328 1.00 . A A . 91 VAL HA 1 1
1 1389 1 1 91 VAL HB H 15.866 11.134 24.193 1.00 . A A . 91 VAL HB 1 1
1 1390 1 1 91 VAL HG11 H 17.811 9.966 24.396 1.00 . A A . 91 VAL HG11 1 1
1 1391 1 1 91 VAL HG12 H 17.000 8.948 23.204 1.00 . A A . 91 VAL HG12 1 1
1 1392 1 1 91 VAL HG13 H 18.213 10.120 22.686 1.00 . A A . 91 VAL HG13 1 1
1 1393 1 1 91 VAL HG21 H 17.693 12.614 23.460 1.00 . A A . 91 VAL HG21 1 1
1 1394 1 1 91 VAL HG22 H 17.352 12.180 21.785 1.00 . A A . 91 VAL HG22 1 1
1 1395 1 1 91 VAL HG23 H 16.148 13.053 22.732 1.00 . A A . 91 VAL HG23 1 1
1 1396 1 1 91 VAL N N 14.314 11.566 21.920 1.00 . A A . 91 VAL N 1 1
1 1397 1 1 91 VAL O O 14.621 8.183 22.319 1.00 . A A . 91 VAL O 1 1
1 1398 1 1 92 SER C C 12.191 7.711 23.625 1.00 . A A . 92 SER C 1 1
1 1399 1 1 92 SER CA C 13.085 8.458 24.609 1.00 . A A . 92 SER CA 1 1
1 1400 1 1 92 SER CB C 12.240 9.031 25.749 1.00 . A A . 92 SER CB 1 1
1 1401 1 1 92 SER H H 13.787 10.432 24.306 1.00 . A A . 92 SER H 1 1
1 1402 1 1 92 SER HA H 13.806 7.767 25.019 1.00 . A A . 92 SER HA 1 1
1 1403 1 1 92 SER HB2 H 12.842 9.711 26.332 1.00 . A A . 92 SER HB2 1 1
1 1404 1 1 92 SER HB3 H 11.395 9.561 25.335 1.00 . A A . 92 SER HB3 1 1
1 1405 1 1 92 SER HG H 12.310 7.956 27.385 1.00 . A A . 92 SER HG 1 1
1 1406 1 1 92 SER N N 13.819 9.524 23.938 1.00 . A A . 92 SER N 1 1
1 1407 1 1 92 SER O O 12.077 6.486 23.679 1.00 . A A . 92 SER O 1 1
1 1408 1 1 92 SER OG O 11.763 8.001 26.598 1.00 . A A . 92 SER OG 1 1
1 1409 1 1 93 ALA C C 11.370 6.733 20.982 1.00 . A A . 93 ALA C 1 1
1 1410 1 1 93 ALA CA C 10.675 7.866 21.727 1.00 . A A . 93 ALA CA 1 1
1 1411 1 1 93 ALA CB C 10.198 8.930 20.749 1.00 . A A . 93 ALA CB 1 1
1 1412 1 1 93 ALA H H 11.688 9.428 22.733 1.00 . A A . 93 ALA H 1 1
1 1413 1 1 93 ALA HA H 9.810 7.469 22.240 1.00 . A A . 93 ALA HA 1 1
1 1414 1 1 93 ALA HB1 H 10.985 9.146 20.042 1.00 . A A . 93 ALA HB1 1 1
1 1415 1 1 93 ALA HB2 H 9.328 8.568 20.221 1.00 . A A . 93 ALA HB2 1 1
1 1416 1 1 93 ALA HB3 H 9.943 9.828 21.291 1.00 . A A . 93 ALA HB3 1 1
1 1417 1 1 93 ALA N N 11.557 8.457 22.726 1.00 . A A . 93 ALA N 1 1
1 1418 1 1 93 ALA O O 10.803 5.655 20.802 1.00 . A A . 93 ALA O 1 1
1 1419 1 1 94 TYR C C 13.518 4.705 20.637 1.00 . A A . 94 TYR C 1 1
1 1420 1 1 94 TYR CA C 13.373 5.984 19.819 1.00 . A A . 94 TYR CA 1 1
1 1421 1 1 94 TYR CB C 14.755 6.536 19.465 1.00 . A A . 94 TYR CB 1 1
1 1422 1 1 94 TYR CD1 C 14.061 7.273 17.152 1.00 . A A . 94 TYR CD1 1 1
1 1423 1 1 94 TYR CD2 C 15.388 8.763 18.456 1.00 . A A . 94 TYR CD2 1 1
1 1424 1 1 94 TYR CE1 C 14.039 8.190 16.118 1.00 . A A . 94 TYR CE1 1 1
1 1425 1 1 94 TYR CE2 C 15.370 9.686 17.428 1.00 . A A . 94 TYR CE2 1 1
1 1426 1 1 94 TYR CG C 14.734 7.543 18.337 1.00 . A A . 94 TYR CG 1 1
1 1427 1 1 94 TYR CZ C 14.695 9.395 16.261 1.00 . A A . 94 TYR CZ 1 1
1 1428 1 1 94 TYR H H 13.000 7.862 20.723 1.00 . A A . 94 TYR H 1 1
1 1429 1 1 94 TYR HA H 12.842 5.757 18.906 1.00 . A A . 94 TYR HA 1 1
1 1430 1 1 94 TYR HB2 H 15.175 7.020 20.333 1.00 . A A . 94 TYR HB2 1 1
1 1431 1 1 94 TYR HB3 H 15.396 5.719 19.169 1.00 . A A . 94 TYR HB3 1 1
1 1432 1 1 94 TYR HD1 H 13.548 6.329 17.042 1.00 . A A . 94 TYR HD1 1 1
1 1433 1 1 94 TYR HD2 H 15.916 8.988 19.371 1.00 . A A . 94 TYR HD2 1 1
1 1434 1 1 94 TYR HE1 H 13.511 7.962 15.204 1.00 . A A . 94 TYR HE1 1 1
1 1435 1 1 94 TYR HE2 H 15.884 10.629 17.540 1.00 . A A . 94 TYR HE2 1 1
1 1436 1 1 94 TYR HH H 15.496 10.251 14.738 1.00 . A A . 94 TYR HH 1 1
1 1437 1 1 94 TYR N N 12.601 6.983 20.549 1.00 . A A . 94 TYR N 1 1
1 1438 1 1 94 TYR O O 13.342 3.602 20.119 1.00 . A A . 94 TYR O 1 1
1 1439 1 1 94 TYR OH O 14.677 10.311 15.235 1.00 . A A . 94 TYR OH 1 1
1 1440 1 1 95 GLN C C 12.676 3.024 23.060 1.00 . A A . 95 GLN C 1 1
1 1441 1 1 95 GLN CA C 14.010 3.718 22.807 1.00 . A A . 95 GLN CA 1 1
1 1442 1 1 95 GLN CB C 14.626 4.165 24.133 1.00 . A A . 95 GLN CB 1 1
1 1443 1 1 95 GLN CD C 16.843 4.318 25.335 1.00 . A A . 95 GLN CD 1 1
1 1444 1 1 95 GLN CG C 16.100 4.522 24.030 1.00 . A A . 95 GLN CG 1 1
1 1445 1 1 95 GLN H H 13.968 5.765 22.270 1.00 . A A . 95 GLN H 1 1
1 1446 1 1 95 GLN HA H 14.679 3.021 22.326 1.00 . A A . 95 GLN HA 1 1
1 1447 1 1 95 GLN HB2 H 14.092 5.033 24.491 1.00 . A A . 95 GLN HB2 1 1
1 1448 1 1 95 GLN HB3 H 14.521 3.366 24.852 1.00 . A A . 95 GLN HB3 1 1
1 1449 1 1 95 GLN HE21 H 16.816 6.275 25.685 1.00 . A A . 95 GLN HE21 1 1
1 1450 1 1 95 GLN HE22 H 17.589 5.308 26.889 1.00 . A A . 95 GLN HE22 1 1
1 1451 1 1 95 GLN HG2 H 16.556 3.900 23.273 1.00 . A A . 95 GLN HG2 1 1
1 1452 1 1 95 GLN HG3 H 16.187 5.559 23.741 1.00 . A A . 95 GLN HG3 1 1
1 1453 1 1 95 GLN N N 13.841 4.861 21.917 1.00 . A A . 95 GLN N 1 1
1 1454 1 1 95 GLN NE2 N 17.111 5.410 26.041 1.00 . A A . 95 GLN NE2 1 1
1 1455 1 1 95 GLN O O 12.635 1.833 23.366 1.00 . A A . 95 GLN O 1 1
1 1456 1 1 95 GLN OE1 O 17.174 3.191 25.705 1.00 . A A . 95 GLN OE1 1 1
1 1457 1 1 96 GLN C C 9.740 2.533 21.895 1.00 . A A . 96 GLN C 1 1
1 1458 1 1 96 GLN CA C 10.253 3.233 23.149 1.00 . A A . 96 GLN CA 1 1
1 1459 1 1 96 GLN CB C 9.286 4.346 23.557 1.00 . A A . 96 GLN CB 1 1
1 1460 1 1 96 GLN CD C 7.938 5.397 25.417 1.00 . A A . 96 GLN CD 1 1
1 1461 1 1 96 GLN CG C 8.753 4.199 24.973 1.00 . A A . 96 GLN CG 1 1
1 1462 1 1 96 GLN H H 11.686 4.720 22.686 1.00 . A A . 96 GLN H 1 1
1 1463 1 1 96 GLN HA H 10.315 2.511 23.949 1.00 . A A . 96 GLN HA 1 1
1 1464 1 1 96 GLN HB2 H 9.796 5.295 23.484 1.00 . A A . 96 GLN HB2 1 1
1 1465 1 1 96 GLN HB3 H 8.447 4.344 22.878 1.00 . A A . 96 GLN HB3 1 1
1 1466 1 1 96 GLN HE21 H 9.398 6.627 24.861 1.00 . A A . 96 GLN HE21 1 1
1 1467 1 1 96 GLN HE22 H 7.996 7.381 25.532 1.00 . A A . 96 GLN HE22 1 1
1 1468 1 1 96 GLN HG2 H 8.126 3.320 25.019 1.00 . A A . 96 GLN HG2 1 1
1 1469 1 1 96 GLN HG3 H 9.588 4.080 25.648 1.00 . A A . 96 GLN HG3 1 1
1 1470 1 1 96 GLN N N 11.588 3.777 22.932 1.00 . A A . 96 GLN N 1 1
1 1471 1 1 96 GLN NE2 N 8.500 6.589 25.254 1.00 . A A . 96 GLN NE2 1 1
1 1472 1 1 96 GLN O O 8.815 1.724 21.957 1.00 . A A . 96 GLN O 1 1
1 1473 1 1 96 GLN OE1 O 6.815 5.254 25.901 1.00 . A A . 96 GLN OE1 1 1
1 1474 1 1 97 GLY C C 9.404 3.258 18.513 1.00 . A A . 97 GLY C 1 1
1 1475 1 1 97 GLY CA C 9.939 2.242 19.502 1.00 . A A . 97 GLY CA 1 1
1 1476 1 1 97 GLY H H 11.080 3.501 20.765 1.00 . A A . 97 GLY H 1 1
1 1477 1 1 97 GLY HA2 H 10.788 1.740 19.064 1.00 . A A . 97 GLY HA2 1 1
1 1478 1 1 97 GLY HA3 H 9.167 1.514 19.704 1.00 . A A . 97 GLY HA3 1 1
1 1479 1 1 97 GLY N N 10.348 2.850 20.755 1.00 . A A . 97 GLY N 1 1
1 1480 1 1 97 GLY O O 8.434 2.994 17.803 1.00 . A A . 97 GLY O 1 1
1 1481 1 1 98 ALA C C 10.168 5.250 16.151 1.00 . A A . 98 ALA C 1 1
1 1482 1 1 98 ALA CA C 9.621 5.485 17.555 1.00 . A A . 98 ALA CA 1 1
1 1483 1 1 98 ALA CB C 10.073 6.840 18.079 1.00 . A A . 98 ALA CB 1 1
1 1484 1 1 98 ALA H H 10.805 4.577 19.055 1.00 . A A . 98 ALA H 1 1
1 1485 1 1 98 ALA HA H 8.541 5.484 17.514 1.00 . A A . 98 ALA HA 1 1
1 1486 1 1 98 ALA HB1 H 9.725 6.966 19.094 1.00 . A A . 98 ALA HB1 1 1
1 1487 1 1 98 ALA HB2 H 11.151 6.892 18.059 1.00 . A A . 98 ALA HB2 1 1
1 1488 1 1 98 ALA HB3 H 9.662 7.621 17.458 1.00 . A A . 98 ALA HB3 1 1
1 1489 1 1 98 ALA N N 10.038 4.426 18.465 1.00 . A A . 98 ALA N 1 1
1 1490 1 1 98 ALA O O 11.106 4.474 15.961 1.00 . A A . 98 ALA O 1 1
1 1491 1 1 99 PHE C C 11.066 6.824 13.435 1.00 . A A . 99 PHE C 1 1
1 1492 1 1 99 PHE CA C 10.004 5.785 13.783 1.00 . A A . 99 PHE CA 1 1
1 1493 1 1 99 PHE CB C 8.807 5.930 12.841 1.00 . A A . 99 PHE CB 1 1
1 1494 1 1 99 PHE CD1 C 9.601 6.313 10.492 1.00 . A A . 99 PHE CD1 1 1
1 1495 1 1 99 PHE CD2 C 8.819 4.139 11.083 1.00 . A A . 99 PHE CD2 1 1
1 1496 1 1 99 PHE CE1 C 9.856 5.876 9.206 1.00 . A A . 99 PHE CE1 1 1
1 1497 1 1 99 PHE CE2 C 9.072 3.696 9.798 1.00 . A A . 99 PHE CE2 1 1
1 1498 1 1 99 PHE CG C 9.082 5.451 11.444 1.00 . A A . 99 PHE CG 1 1
1 1499 1 1 99 PHE CZ C 9.590 4.566 8.858 1.00 . A A . 99 PHE CZ 1 1
1 1500 1 1 99 PHE H H 8.834 6.526 15.384 1.00 . A A . 99 PHE H 1 1
1 1501 1 1 99 PHE HA H 10.429 4.801 13.663 1.00 . A A . 99 PHE HA 1 1
1 1502 1 1 99 PHE HB2 H 7.980 5.355 13.231 1.00 . A A . 99 PHE HB2 1 1
1 1503 1 1 99 PHE HB3 H 8.524 6.970 12.787 1.00 . A A . 99 PHE HB3 1 1
1 1504 1 1 99 PHE HD1 H 9.810 7.339 10.763 1.00 . A A . 99 PHE HD1 1 1
1 1505 1 1 99 PHE HD2 H 8.413 3.458 11.816 1.00 . A A . 99 PHE HD2 1 1
1 1506 1 1 99 PHE HE1 H 10.261 6.559 8.473 1.00 . A A . 99 PHE HE1 1 1
1 1507 1 1 99 PHE HE2 H 8.863 2.672 9.529 1.00 . A A . 99 PHE HE2 1 1
1 1508 1 1 99 PHE HZ H 9.788 4.222 7.854 1.00 . A A . 99 PHE HZ 1 1
1 1509 1 1 99 PHE N N 9.577 5.923 15.170 1.00 . A A . 99 PHE N 1 1
1 1510 1 1 99 PHE O O 12.189 6.480 13.064 1.00 . A A . 99 PHE O 1 1
1 1511 1 1 100 ASP C C 11.076 10.516 13.767 1.00 . A A . 100 ASP C 1 1
1 1512 1 1 100 ASP CA C 11.624 9.187 13.258 1.00 . A A . 100 ASP CA 1 1
1 1513 1 1 100 ASP CB C 11.878 9.268 11.752 1.00 . A A . 100 ASP CB 1 1
1 1514 1 1 100 ASP CG C 13.339 9.506 11.423 1.00 . A A . 100 ASP CG 1 1
1 1515 1 1 100 ASP H H 9.794 8.307 13.858 1.00 . A A . 100 ASP H 1 1
1 1516 1 1 100 ASP HA H 12.557 8.980 13.760 1.00 . A A . 100 ASP HA 1 1
1 1517 1 1 100 ASP HB2 H 11.571 8.341 11.291 1.00 . A A . 100 ASP HB2 1 1
1 1518 1 1 100 ASP HB3 H 11.298 10.080 11.339 1.00 . A A . 100 ASP HB3 1 1
1 1519 1 1 100 ASP N N 10.704 8.096 13.558 1.00 . A A . 100 ASP N 1 1
1 1520 1 1 100 ASP O O 9.961 10.583 14.283 1.00 . A A . 100 ASP O 1 1
1 1521 1 1 100 ASP OD1 O 14.201 8.845 12.039 1.00 . A A . 100 ASP OD1 1 1
1 1522 1 1 100 ASP OD2 O 13.620 10.352 10.549 1.00 . A A . 100 ASP OD2 1 1
1 1523 1 1 101 TYR C C 11.291 13.845 12.882 1.00 . A A . 101 TYR C 1 1
1 1524 1 1 101 TYR CA C 11.465 12.900 14.067 1.00 . A A . 101 TYR CA 1 1
1 1525 1 1 101 TYR CB C 12.498 13.469 15.040 1.00 . A A . 101 TYR CB 1 1
1 1526 1 1 101 TYR CD1 C 10.851 14.745 16.466 1.00 . A A . 101 TYR CD1 1 1
1 1527 1 1 101 TYR CD2 C 12.791 15.892 15.690 1.00 . A A . 101 TYR CD2 1 1
1 1528 1 1 101 TYR CE1 C 10.426 15.890 17.112 1.00 . A A . 101 TYR CE1 1 1
1 1529 1 1 101 TYR CE2 C 12.375 17.041 16.334 1.00 . A A . 101 TYR CE2 1 1
1 1530 1 1 101 TYR CG C 12.039 14.725 15.745 1.00 . A A . 101 TYR CG 1 1
1 1531 1 1 101 TYR CZ C 11.192 17.035 17.043 1.00 . A A . 101 TYR CZ 1 1
1 1532 1 1 101 TYR H H 12.747 11.456 13.200 1.00 . A A . 101 TYR H 1 1
1 1533 1 1 101 TYR HA H 10.518 12.803 14.578 1.00 . A A . 101 TYR HA 1 1
1 1534 1 1 101 TYR HB2 H 12.720 12.729 15.793 1.00 . A A . 101 TYR HB2 1 1
1 1535 1 1 101 TYR HB3 H 13.402 13.705 14.497 1.00 . A A . 101 TYR HB3 1 1
1 1536 1 1 101 TYR HD1 H 10.254 13.846 16.519 1.00 . A A . 101 TYR HD1 1 1
1 1537 1 1 101 TYR HD2 H 13.717 15.893 15.133 1.00 . A A . 101 TYR HD2 1 1
1 1538 1 1 101 TYR HE1 H 9.500 15.886 17.668 1.00 . A A . 101 TYR HE1 1 1
1 1539 1 1 101 TYR HE2 H 12.974 17.938 16.279 1.00 . A A . 101 TYR HE2 1 1
1 1540 1 1 101 TYR HH H 11.009 18.945 17.157 1.00 . A A . 101 TYR HH 1 1
1 1541 1 1 101 TYR N N 11.869 11.572 13.619 1.00 . A A . 101 TYR N 1 1
1 1542 1 1 101 TYR O O 12.267 14.271 12.263 1.00 . A A . 101 TYR O 1 1
1 1543 1 1 101 TYR OH O 10.773 18.178 17.684 1.00 . A A . 101 TYR OH 1 1
1 1544 1 1 102 LEU C C 9.152 16.380 11.966 1.00 . A A . 102 LEU C 1 1
1 1545 1 1 102 LEU CA C 9.736 15.064 11.460 1.00 . A A . 102 LEU CA 1 1
1 1546 1 1 102 LEU CB C 8.756 14.396 10.495 1.00 . A A . 102 LEU CB 1 1
1 1547 1 1 102 LEU CD1 C 9.848 14.875 8.290 1.00 . A A . 102 LEU CD1 1 1
1 1548 1 1 102 LEU CD2 C 7.375 14.517 8.406 1.00 . A A . 102 LEU CD2 1 1
1 1549 1 1 102 LEU CG C 8.595 15.067 9.130 1.00 . A A . 102 LEU CG 1 1
1 1550 1 1 102 LEU H H 9.304 13.798 13.100 1.00 . A A . 102 LEU H 1 1
1 1551 1 1 102 LEU HA H 10.658 15.271 10.939 1.00 . A A . 102 LEU HA 1 1
1 1552 1 1 102 LEU HB2 H 9.094 13.385 10.328 1.00 . A A . 102 LEU HB2 1 1
1 1553 1 1 102 LEU HB3 H 7.785 14.376 10.971 1.00 . A A . 102 LEU HB3 1 1
1 1554 1 1 102 LEU HD11 H 10.721 15.025 8.906 1.00 . A A . 102 LEU HD11 1 1
1 1555 1 1 102 LEU HD12 H 9.851 15.589 7.480 1.00 . A A . 102 LEU HD12 1 1
1 1556 1 1 102 LEU HD13 H 9.860 13.873 7.886 1.00 . A A . 102 LEU HD13 1 1
1 1557 1 1 102 LEU HD21 H 7.693 13.955 7.541 1.00 . A A . 102 LEU HD21 1 1
1 1558 1 1 102 LEU HD22 H 6.745 15.336 8.091 1.00 . A A . 102 LEU HD22 1 1
1 1559 1 1 102 LEU HD23 H 6.821 13.872 9.072 1.00 . A A . 102 LEU HD23 1 1
1 1560 1 1 102 LEU HG H 8.450 16.129 9.273 1.00 . A A . 102 LEU HG 1 1
1 1561 1 1 102 LEU N N 10.040 14.169 12.571 1.00 . A A . 102 LEU N 1 1
1 1562 1 1 102 LEU O O 7.947 16.620 11.895 1.00 . A A . 102 LEU O 1 1
1 1563 1 1 103 PRO C C 9.173 19.515 11.910 1.00 . A A . 103 PRO C 1 1
1 1564 1 1 103 PRO CA C 9.620 18.561 13.012 1.00 . A A . 103 PRO CA 1 1
1 1565 1 1 103 PRO CB C 10.891 19.082 13.688 1.00 . A A . 103 PRO CB 1 1
1 1566 1 1 103 PRO CD C 11.477 17.033 12.603 1.00 . A A . 103 PRO CD 1 1
1 1567 1 1 103 PRO CG C 12.006 18.389 12.982 1.00 . A A . 103 PRO CG 1 1
1 1568 1 1 103 PRO HA H 8.833 18.467 13.746 1.00 . A A . 103 PRO HA 1 1
1 1569 1 1 103 PRO HB2 H 10.953 20.154 13.567 1.00 . A A . 103 PRO HB2 1 1
1 1570 1 1 103 PRO HB3 H 10.874 18.832 14.738 1.00 . A A . 103 PRO HB3 1 1
1 1571 1 1 103 PRO HD2 H 11.896 16.715 11.660 1.00 . A A . 103 PRO HD2 1 1
1 1572 1 1 103 PRO HD3 H 11.696 16.313 13.378 1.00 . A A . 103 PRO HD3 1 1
1 1573 1 1 103 PRO HG2 H 12.283 18.944 12.099 1.00 . A A . 103 PRO HG2 1 1
1 1574 1 1 103 PRO HG3 H 12.853 18.288 13.645 1.00 . A A . 103 PRO HG3 1 1
1 1575 1 1 103 PRO N N 10.026 17.254 12.487 1.00 . A A . 103 PRO N 1 1
1 1576 1 1 103 PRO O O 9.559 19.365 10.750 1.00 . A A . 103 PRO O 1 1
1 1577 1 1 104 LYS C C 8.404 22.868 11.635 1.00 . A A . 104 LYS C 1 1
1 1578 1 1 104 LYS CA C 7.860 21.478 11.322 1.00 . A A . 104 LYS CA 1 1
1 1579 1 1 104 LYS CB C 6.330 21.503 11.337 1.00 . A A . 104 LYS CB 1 1
1 1580 1 1 104 LYS CD C 4.297 21.857 12.770 1.00 . A A . 104 LYS CD 1 1
1 1581 1 1 104 LYS CE C 3.662 21.608 14.130 1.00 . A A . 104 LYS CE 1 1
1 1582 1 1 104 LYS CG C 5.732 21.360 12.726 1.00 . A A . 104 LYS CG 1 1
1 1583 1 1 104 LYS H H 8.086 20.565 13.219 1.00 . A A . 104 LYS H 1 1
1 1584 1 1 104 LYS HA H 8.197 21.185 10.340 1.00 . A A . 104 LYS HA 1 1
1 1585 1 1 104 LYS HB2 H 5.993 22.440 10.918 1.00 . A A . 104 LYS HB2 1 1
1 1586 1 1 104 LYS HB3 H 5.962 20.692 10.725 1.00 . A A . 104 LYS HB3 1 1
1 1587 1 1 104 LYS HD2 H 4.286 22.918 12.569 1.00 . A A . 104 LYS HD2 1 1
1 1588 1 1 104 LYS HD3 H 3.723 21.339 12.014 1.00 . A A . 104 LYS HD3 1 1
1 1589 1 1 104 LYS HE2 H 2.817 20.950 14.003 1.00 . A A . 104 LYS HE2 1 1
1 1590 1 1 104 LYS HE3 H 4.392 21.137 14.772 1.00 . A A . 104 LYS HE3 1 1
1 1591 1 1 104 LYS HG2 H 5.750 20.319 13.011 1.00 . A A . 104 LYS HG2 1 1
1 1592 1 1 104 LYS HG3 H 6.324 21.936 13.424 1.00 . A A . 104 LYS HG3 1 1
1 1593 1 1 104 LYS HZ1 H 3.300 23.665 14.100 1.00 . A A . 104 LYS HZ1 1 1
1 1594 1 1 104 LYS HZ2 H 3.768 23.074 15.614 1.00 . A A . 104 LYS HZ2 1 1
1 1595 1 1 104 LYS HZ3 H 2.202 22.790 15.043 1.00 . A A . 104 LYS HZ3 1 1
1 1596 1 1 104 LYS N N 8.358 20.497 12.279 1.00 . A A . 104 LYS N 1 1
1 1597 1 1 104 LYS NZ N 3.200 22.873 14.766 1.00 . A A . 104 LYS NZ 1 1
1 1598 1 1 104 LYS O O 8.816 23.162 12.757 1.00 . A A . 104 LYS O 1 1
1 1599 1 1 105 PRO C C 8.837 22.424 8.561 1.00 . A A . 105 PRO C 1 1
1 1600 1 1 105 PRO CA C 7.919 23.407 9.280 1.00 . A A . 105 PRO CA 1 1
1 1601 1 1 105 PRO CB C 7.907 24.756 8.555 1.00 . A A . 105 PRO CB 1 1
1 1602 1 1 105 PRO CD C 8.885 25.136 10.703 1.00 . A A . 105 PRO CD 1 1
1 1603 1 1 105 PRO CG C 8.927 25.576 9.266 1.00 . A A . 105 PRO CG 1 1
1 1604 1 1 105 PRO HA H 6.917 23.005 9.312 1.00 . A A . 105 PRO HA 1 1
1 1605 1 1 105 PRO HB2 H 8.169 24.611 7.516 1.00 . A A . 105 PRO HB2 1 1
1 1606 1 1 105 PRO HB3 H 6.925 25.198 8.627 1.00 . A A . 105 PRO HB3 1 1
1 1607 1 1 105 PRO HD2 H 9.871 25.179 11.140 1.00 . A A . 105 PRO HD2 1 1
1 1608 1 1 105 PRO HD3 H 8.194 25.748 11.265 1.00 . A A . 105 PRO HD3 1 1
1 1609 1 1 105 PRO HG2 H 9.904 25.393 8.846 1.00 . A A . 105 PRO HG2 1 1
1 1610 1 1 105 PRO HG3 H 8.674 26.624 9.188 1.00 . A A . 105 PRO HG3 1 1
1 1611 1 1 105 PRO N N 8.406 23.746 10.620 1.00 . A A . 105 PRO N 1 1
1 1612 1 1 105 PRO O O 10.034 22.360 8.839 1.00 . A A . 105 PRO O 1 1
1 1613 1 1 106 PHE C C 8.616 20.678 5.408 1.00 . A A . 106 PHE C 1 1
1 1614 1 1 106 PHE CA C 9.036 20.680 6.875 1.00 . A A . 106 PHE CA 1 1
1 1615 1 1 106 PHE CB C 8.851 19.283 7.471 1.00 . A A . 106 PHE CB 1 1
1 1616 1 1 106 PHE CD1 C 6.980 18.212 6.186 1.00 . A A . 106 PHE CD1 1 1
1 1617 1 1 106 PHE CD2 C 6.584 18.841 8.452 1.00 . A A . 106 PHE CD2 1 1
1 1618 1 1 106 PHE CE1 C 5.686 17.739 6.089 1.00 . A A . 106 PHE CE1 1 1
1 1619 1 1 106 PHE CE2 C 5.288 18.369 8.360 1.00 . A A . 106 PHE CE2 1 1
1 1620 1 1 106 PHE CG C 7.444 18.769 7.368 1.00 . A A . 106 PHE CG 1 1
1 1621 1 1 106 PHE CZ C 4.839 17.816 7.177 1.00 . A A . 106 PHE CZ 1 1
1 1622 1 1 106 PHE H H 7.309 21.758 7.456 1.00 . A A . 106 PHE H 1 1
1 1623 1 1 106 PHE HA H 10.077 20.955 6.938 1.00 . A A . 106 PHE HA 1 1
1 1624 1 1 106 PHE HB2 H 9.496 18.590 6.953 1.00 . A A . 106 PHE HB2 1 1
1 1625 1 1 106 PHE HB3 H 9.121 19.308 8.516 1.00 . A A . 106 PHE HB3 1 1
1 1626 1 1 106 PHE HD1 H 7.642 18.150 5.335 1.00 . A A . 106 PHE HD1 1 1
1 1627 1 1 106 PHE HD2 H 6.935 19.273 9.379 1.00 . A A . 106 PHE HD2 1 1
1 1628 1 1 106 PHE HE1 H 5.337 17.307 5.163 1.00 . A A . 106 PHE HE1 1 1
1 1629 1 1 106 PHE HE2 H 4.629 18.431 9.213 1.00 . A A . 106 PHE HE2 1 1
1 1630 1 1 106 PHE HZ H 3.827 17.448 7.103 1.00 . A A . 106 PHE HZ 1 1
1 1631 1 1 106 PHE N N 8.268 21.660 7.634 1.00 . A A . 106 PHE N 1 1
1 1632 1 1 106 PHE O O 7.730 21.432 5.003 1.00 . A A . 106 PHE O 1 1
1 1633 1 1 107 ASP C C 8.117 18.484 2.904 1.00 . A A . 107 ASP C 1 1
1 1634 1 1 107 ASP CA C 8.953 19.726 3.193 1.00 . A A . 107 ASP CA 1 1
1 1635 1 1 107 ASP CB C 10.244 19.690 2.374 1.00 . A A . 107 ASP CB 1 1
1 1636 1 1 107 ASP CG C 10.763 21.077 2.048 1.00 . A A . 107 ASP CG 1 1
1 1637 1 1 107 ASP H H 9.956 19.253 4.997 1.00 . A A . 107 ASP H 1 1
1 1638 1 1 107 ASP HA H 8.385 20.600 2.913 1.00 . A A . 107 ASP HA 1 1
1 1639 1 1 107 ASP HB2 H 11.004 19.164 2.934 1.00 . A A . 107 ASP HB2 1 1
1 1640 1 1 107 ASP HB3 H 10.060 19.167 1.447 1.00 . A A . 107 ASP HB3 1 1
1 1641 1 1 107 ASP N N 9.259 19.827 4.616 1.00 . A A . 107 ASP N 1 1
1 1642 1 1 107 ASP O O 8.628 17.363 2.919 1.00 . A A . 107 ASP O 1 1
1 1643 1 1 107 ASP OD1 O 9.954 21.928 1.621 1.00 . A A . 107 ASP OD1 1 1
1 1644 1 1 107 ASP OD2 O 11.977 21.311 2.222 1.00 . A A . 107 ASP OD2 1 1
1 1645 1 1 108 ILE C C 6.510 16.661 1.289 1.00 . A A . 108 ILE C 1 1
1 1646 1 1 108 ILE CA C 5.925 17.586 2.350 1.00 . A A . 108 ILE CA 1 1
1 1647 1 1 108 ILE CB C 4.553 18.096 1.871 1.00 . A A . 108 ILE CB 1 1
1 1648 1 1 108 ILE CD1 C 5.465 20.006 0.457 1.00 . A A . 108 ILE CD1 1 1
1 1649 1 1 108 ILE CG1 C 4.674 18.717 0.478 1.00 . A A . 108 ILE CG1 1 1
1 1650 1 1 108 ILE CG2 C 3.988 19.105 2.859 1.00 . A A . 108 ILE CG2 1 1
1 1651 1 1 108 ILE H H 6.483 19.606 2.645 1.00 . A A . 108 ILE H 1 1
1 1652 1 1 108 ILE HA H 5.779 17.024 3.262 1.00 . A A . 108 ILE HA 1 1
1 1653 1 1 108 ILE HB H 3.877 17.256 1.825 1.00 . A A . 108 ILE HB 1 1
1 1654 1 1 108 ILE HD11 H 5.249 20.546 -0.453 1.00 . A A . 108 ILE HD11 1 1
1 1655 1 1 108 ILE HD12 H 5.189 20.612 1.308 1.00 . A A . 108 ILE HD12 1 1
1 1656 1 1 108 ILE HD13 H 6.520 19.782 0.500 1.00 . A A . 108 ILE HD13 1 1
1 1657 1 1 108 ILE HG12 H 5.164 18.017 -0.180 1.00 . A A . 108 ILE HG12 1 1
1 1658 1 1 108 ILE HG13 H 3.684 18.928 0.099 1.00 . A A . 108 ILE HG13 1 1
1 1659 1 1 108 ILE HG21 H 3.632 19.973 2.324 1.00 . A A . 108 ILE HG21 1 1
1 1660 1 1 108 ILE HG22 H 3.169 18.657 3.402 1.00 . A A . 108 ILE HG22 1 1
1 1661 1 1 108 ILE HG23 H 4.760 19.401 3.553 1.00 . A A . 108 ILE HG23 1 1
1 1662 1 1 108 ILE N N 6.831 18.690 2.643 1.00 . A A . 108 ILE N 1 1
1 1663 1 1 108 ILE O O 6.194 15.472 1.245 1.00 . A A . 108 ILE O 1 1
1 1664 1 1 109 ASP C C 8.671 15.192 -0.057 1.00 . A A . 109 ASP C 1 1
1 1665 1 1 109 ASP CA C 7.998 16.438 -0.624 1.00 . A A . 109 ASP CA 1 1
1 1666 1 1 109 ASP CB C 9.024 17.293 -1.369 1.00 . A A . 109 ASP CB 1 1
1 1667 1 1 109 ASP CG C 8.420 18.022 -2.553 1.00 . A A . 109 ASP CG 1 1
1 1668 1 1 109 ASP H H 7.577 18.167 0.522 1.00 . A A . 109 ASP H 1 1
1 1669 1 1 109 ASP HA H 7.228 16.132 -1.316 1.00 . A A . 109 ASP HA 1 1
1 1670 1 1 109 ASP HB2 H 9.433 18.027 -0.689 1.00 . A A . 109 ASP HB2 1 1
1 1671 1 1 109 ASP HB3 H 9.820 16.658 -1.727 1.00 . A A . 109 ASP HB3 1 1
1 1672 1 1 109 ASP N N 7.365 17.214 0.436 1.00 . A A . 109 ASP N 1 1
1 1673 1 1 109 ASP O O 8.638 14.125 -0.669 1.00 . A A . 109 ASP O 1 1
1 1674 1 1 109 ASP OD1 O 7.708 17.373 -3.348 1.00 . A A . 109 ASP OD1 1 1
1 1675 1 1 109 ASP OD2 O 8.659 19.240 -2.685 1.00 . A A . 109 ASP OD2 1 1
1 1676 1 1 110 GLU C C 8.996 13.414 2.620 1.00 . A A . 110 GLU C 1 1
1 1677 1 1 110 GLU CA C 9.965 14.222 1.761 1.00 . A A . 110 GLU CA 1 1
1 1678 1 1 110 GLU CB C 11.121 14.735 2.623 1.00 . A A . 110 GLU CB 1 1
1 1679 1 1 110 GLU CD C 13.186 14.160 3.959 1.00 . A A . 110 GLU CD 1 1
1 1680 1 1 110 GLU CG C 12.116 13.654 3.012 1.00 . A A . 110 GLU CG 1 1
1 1681 1 1 110 GLU H H 9.274 16.212 1.553 1.00 . A A . 110 GLU H 1 1
1 1682 1 1 110 GLU HA H 10.361 13.582 0.988 1.00 . A A . 110 GLU HA 1 1
1 1683 1 1 110 GLU HB2 H 11.649 15.502 2.077 1.00 . A A . 110 GLU HB2 1 1
1 1684 1 1 110 GLU HB3 H 10.716 15.164 3.528 1.00 . A A . 110 GLU HB3 1 1
1 1685 1 1 110 GLU HG2 H 11.582 12.848 3.494 1.00 . A A . 110 GLU HG2 1 1
1 1686 1 1 110 GLU HG3 H 12.593 13.283 2.118 1.00 . A A . 110 GLU HG3 1 1
1 1687 1 1 110 GLU N N 9.282 15.336 1.114 1.00 . A A . 110 GLU N 1 1
1 1688 1 1 110 GLU O O 9.198 12.223 2.850 1.00 . A A . 110 GLU O 1 1
1 1689 1 1 110 GLU OE1 O 12.835 14.868 4.927 1.00 . A A . 110 GLU OE1 1 1
1 1690 1 1 110 GLU OE2 O 14.374 13.849 3.733 1.00 . A A . 110 GLU OE2 1 1
1 1691 1 1 111 ALA C C 6.103 12.439 3.104 1.00 . A A . 111 ALA C 1 1
1 1692 1 1 111 ALA CA C 6.940 13.417 3.922 1.00 . A A . 111 ALA CA 1 1
1 1693 1 1 111 ALA CB C 6.045 14.453 4.586 1.00 . A A . 111 ALA CB 1 1
1 1694 1 1 111 ALA H H 7.835 15.022 2.873 1.00 . A A . 111 ALA H 1 1
1 1695 1 1 111 ALA HA H 7.456 12.872 4.699 1.00 . A A . 111 ALA HA 1 1
1 1696 1 1 111 ALA HB1 H 6.545 15.411 4.589 1.00 . A A . 111 ALA HB1 1 1
1 1697 1 1 111 ALA HB2 H 5.118 14.532 4.038 1.00 . A A . 111 ALA HB2 1 1
1 1698 1 1 111 ALA HB3 H 5.839 14.152 5.602 1.00 . A A . 111 ALA HB3 1 1
1 1699 1 1 111 ALA N N 7.942 14.073 3.091 1.00 . A A . 111 ALA N 1 1
1 1700 1 1 111 ALA O O 5.805 11.333 3.556 1.00 . A A . 111 ALA O 1 1
1 1701 1 1 112 VAL C C 5.531 10.620 0.884 1.00 . A A . 112 VAL C 1 1
1 1702 1 1 112 VAL CA C 4.925 12.013 1.018 1.00 . A A . 112 VAL CA 1 1
1 1703 1 1 112 VAL CB C 4.789 12.638 -0.384 1.00 . A A . 112 VAL CB 1 1
1 1704 1 1 112 VAL CG1 C 4.126 11.660 -1.342 1.00 . A A . 112 VAL CG1 1 1
1 1705 1 1 112 VAL CG2 C 4.006 13.940 -0.312 1.00 . A A . 112 VAL CG2 1 1
1 1706 1 1 112 VAL H H 5.996 13.745 1.594 1.00 . A A . 112 VAL H 1 1
1 1707 1 1 112 VAL HA H 3.937 11.925 1.447 1.00 . A A . 112 VAL HA 1 1
1 1708 1 1 112 VAL HB H 5.779 12.857 -0.755 1.00 . A A . 112 VAL HB 1 1
1 1709 1 1 112 VAL HG11 H 3.578 12.209 -2.094 1.00 . A A . 112 VAL HG11 1 1
1 1710 1 1 112 VAL HG12 H 4.883 11.053 -1.818 1.00 . A A . 112 VAL HG12 1 1
1 1711 1 1 112 VAL HG13 H 3.446 11.024 -0.795 1.00 . A A . 112 VAL HG13 1 1
1 1712 1 1 112 VAL HG21 H 2.950 13.732 -0.403 1.00 . A A . 112 VAL HG21 1 1
1 1713 1 1 112 VAL HG22 H 4.198 14.423 0.635 1.00 . A A . 112 VAL HG22 1 1
1 1714 1 1 112 VAL HG23 H 4.315 14.591 -1.117 1.00 . A A . 112 VAL HG23 1 1
1 1715 1 1 112 VAL N N 5.727 12.853 1.899 1.00 . A A . 112 VAL N 1 1
1 1716 1 1 112 VAL O O 4.813 9.621 0.842 1.00 . A A . 112 VAL O 1 1
1 1717 1 1 113 ALA C C 7.768 8.642 2.057 1.00 . A A . 113 ALA C 1 1
1 1718 1 1 113 ALA CA C 7.560 9.291 0.694 1.00 . A A . 113 ALA CA 1 1
1 1719 1 1 113 ALA CB C 8.897 9.495 -0.005 1.00 . A A . 113 ALA CB 1 1
1 1720 1 1 113 ALA H H 7.374 11.393 0.858 1.00 . A A . 113 ALA H 1 1
1 1721 1 1 113 ALA HA H 6.958 8.636 0.081 1.00 . A A . 113 ALA HA 1 1
1 1722 1 1 113 ALA HB1 H 9.683 9.050 0.587 1.00 . A A . 113 ALA HB1 1 1
1 1723 1 1 113 ALA HB2 H 8.869 9.027 -0.978 1.00 . A A . 113 ALA HB2 1 1
1 1724 1 1 113 ALA HB3 H 9.085 10.552 -0.119 1.00 . A A . 113 ALA HB3 1 1
1 1725 1 1 113 ALA N N 6.857 10.562 0.819 1.00 . A A . 113 ALA N 1 1
1 1726 1 1 113 ALA O O 7.842 7.417 2.168 1.00 . A A . 113 ALA O 1 1
1 1727 1 1 114 LEU C C 6.786 8.339 4.993 1.00 . A A . 114 LEU C 1 1
1 1728 1 1 114 LEU CA C 8.063 8.973 4.451 1.00 . A A . 114 LEU CA 1 1
1 1729 1 1 114 LEU CB C 8.509 10.113 5.369 1.00 . A A . 114 LEU CB 1 1
1 1730 1 1 114 LEU CD1 C 9.531 8.915 7.320 1.00 . A A . 114 LEU CD1 1 1
1 1731 1 1 114 LEU CD2 C 8.453 11.147 7.652 1.00 . A A . 114 LEU CD2 1 1
1 1732 1 1 114 LEU CG C 8.412 9.842 6.871 1.00 . A A . 114 LEU CG 1 1
1 1733 1 1 114 LEU H H 7.797 10.434 2.942 1.00 . A A . 114 LEU H 1 1
1 1734 1 1 114 LEU HA H 8.838 8.223 4.419 1.00 . A A . 114 LEU HA 1 1
1 1735 1 1 114 LEU HB2 H 9.540 10.337 5.140 1.00 . A A . 114 LEU HB2 1 1
1 1736 1 1 114 LEU HB3 H 7.897 10.975 5.147 1.00 . A A . 114 LEU HB3 1 1
1 1737 1 1 114 LEU HD11 H 10.163 9.430 8.026 1.00 . A A . 114 LEU HD11 1 1
1 1738 1 1 114 LEU HD12 H 10.117 8.616 6.463 1.00 . A A . 114 LEU HD12 1 1
1 1739 1 1 114 LEU HD13 H 9.106 8.038 7.787 1.00 . A A . 114 LEU HD13 1 1
1 1740 1 1 114 LEU HD21 H 7.445 11.469 7.867 1.00 . A A . 114 LEU HD21 1 1
1 1741 1 1 114 LEU HD22 H 8.955 11.902 7.065 1.00 . A A . 114 LEU HD22 1 1
1 1742 1 1 114 LEU HD23 H 8.989 10.996 8.577 1.00 . A A . 114 LEU HD23 1 1
1 1743 1 1 114 LEU HG H 7.470 9.354 7.082 1.00 . A A . 114 LEU HG 1 1
1 1744 1 1 114 LEU N N 7.863 9.468 3.093 1.00 . A A . 114 LEU N 1 1
1 1745 1 1 114 LEU O O 6.830 7.505 5.897 1.00 . A A . 114 LEU O 1 1
1 1746 1 1 115 VAL C C 4.279 6.703 4.616 1.00 . A A . 115 VAL C 1 1
1 1747 1 1 115 VAL CA C 4.359 8.206 4.857 1.00 . A A . 115 VAL CA 1 1
1 1748 1 1 115 VAL CB C 3.197 8.897 4.119 1.00 . A A . 115 VAL CB 1 1
1 1749 1 1 115 VAL CG1 C 1.872 8.244 4.481 1.00 . A A . 115 VAL CG1 1 1
1 1750 1 1 115 VAL CG2 C 3.173 10.384 4.437 1.00 . A A . 115 VAL CG2 1 1
1 1751 1 1 115 VAL H H 5.678 9.406 3.716 1.00 . A A . 115 VAL H 1 1
1 1752 1 1 115 VAL HA H 4.251 8.398 5.915 1.00 . A A . 115 VAL HA 1 1
1 1753 1 1 115 VAL HB H 3.352 8.780 3.056 1.00 . A A . 115 VAL HB 1 1
1 1754 1 1 115 VAL HG11 H 1.175 9.002 4.807 1.00 . A A . 115 VAL HG11 1 1
1 1755 1 1 115 VAL HG12 H 1.473 7.734 3.616 1.00 . A A . 115 VAL HG12 1 1
1 1756 1 1 115 VAL HG13 H 2.027 7.533 5.279 1.00 . A A . 115 VAL HG13 1 1
1 1757 1 1 115 VAL HG21 H 3.075 10.947 3.521 1.00 . A A . 115 VAL HG21 1 1
1 1758 1 1 115 VAL HG22 H 2.336 10.599 5.084 1.00 . A A . 115 VAL HG22 1 1
1 1759 1 1 115 VAL HG23 H 4.092 10.662 4.934 1.00 . A A . 115 VAL HG23 1 1
1 1760 1 1 115 VAL N N 5.649 8.738 4.432 1.00 . A A . 115 VAL N 1 1
1 1761 1 1 115 VAL O O 3.814 5.952 5.473 1.00 . A A . 115 VAL O 1 1
1 1762 1 1 116 GLU C C 5.931 4.136 3.660 1.00 . A A . 116 GLU C 1 1
1 1763 1 1 116 GLU CA C 4.713 4.857 3.090 1.00 . A A . 116 GLU CA 1 1
1 1764 1 1 116 GLU CB C 4.672 4.689 1.570 1.00 . A A . 116 GLU CB 1 1
1 1765 1 1 116 GLU CD C 2.892 4.944 -0.204 1.00 . A A . 116 GLU CD 1 1
1 1766 1 1 116 GLU CG C 3.700 5.631 0.880 1.00 . A A . 116 GLU CG 1 1
1 1767 1 1 116 GLU H H 5.092 6.920 2.802 1.00 . A A . 116 GLU H 1 1
1 1768 1 1 116 GLU HA H 3.821 4.423 3.515 1.00 . A A . 116 GLU HA 1 1
1 1769 1 1 116 GLU HB2 H 5.660 4.870 1.173 1.00 . A A . 116 GLU HB2 1 1
1 1770 1 1 116 GLU HB3 H 4.382 3.675 1.340 1.00 . A A . 116 GLU HB3 1 1
1 1771 1 1 116 GLU HG2 H 3.019 6.030 1.617 1.00 . A A . 116 GLU HG2 1 1
1 1772 1 1 116 GLU HG3 H 4.259 6.441 0.433 1.00 . A A . 116 GLU HG3 1 1
1 1773 1 1 116 GLU N N 4.734 6.272 3.444 1.00 . A A . 116 GLU N 1 1
1 1774 1 1 116 GLU O O 5.929 2.913 3.806 1.00 . A A . 116 GLU O 1 1
1 1775 1 1 116 GLU OE1 O 3.384 3.945 -0.768 1.00 . A A . 116 GLU OE1 1 1
1 1776 1 1 116 GLU OE2 O 1.766 5.406 -0.487 1.00 . A A . 116 GLU OE2 1 1
1 1777 1 1 117 ARG C C 7.882 3.375 5.676 1.00 . A A . 117 ARG C 1 1
1 1778 1 1 117 ARG CA C 8.194 4.336 4.533 1.00 . A A . 117 ARG CA 1 1
1 1779 1 1 117 ARG CB C 9.118 5.451 5.027 1.00 . A A . 117 ARG CB 1 1
1 1780 1 1 117 ARG CD C 11.623 5.643 5.015 1.00 . A A . 117 ARG CD 1 1
1 1781 1 1 117 ARG CG C 10.359 5.637 4.170 1.00 . A A . 117 ARG CG 1 1
1 1782 1 1 117 ARG CZ C 13.041 4.042 6.229 1.00 . A A . 117 ARG CZ 1 1
1 1783 1 1 117 ARG H H 6.910 5.870 3.842 1.00 . A A . 117 ARG H 1 1
1 1784 1 1 117 ARG HA H 8.692 3.790 3.745 1.00 . A A . 117 ARG HA 1 1
1 1785 1 1 117 ARG HB2 H 8.569 6.381 5.033 1.00 . A A . 117 ARG HB2 1 1
1 1786 1 1 117 ARG HB3 H 9.433 5.221 6.033 1.00 . A A . 117 ARG HB3 1 1
1 1787 1 1 117 ARG HD2 H 12.443 5.999 4.410 1.00 . A A . 117 ARG HD2 1 1
1 1788 1 1 117 ARG HD3 H 11.478 6.309 5.852 1.00 . A A . 117 ARG HD3 1 1
1 1789 1 1 117 ARG HE H 11.327 3.584 5.317 1.00 . A A . 117 ARG HE 1 1
1 1790 1 1 117 ARG HG2 H 10.419 4.827 3.458 1.00 . A A . 117 ARG HG2 1 1
1 1791 1 1 117 ARG HG3 H 10.284 6.577 3.644 1.00 . A A . 117 ARG HG3 1 1
1 1792 1 1 117 ARG HH11 H 13.733 5.940 6.201 1.00 . A A . 117 ARG HH11 1 1
1 1793 1 1 117 ARG HH12 H 14.722 4.802 7.054 1.00 . A A . 117 ARG HH12 1 1
1 1794 1 1 117 ARG HH21 H 12.621 2.076 6.437 1.00 . A A . 117 ARG HH21 1 1
1 1795 1 1 117 ARG HH22 H 14.089 2.604 7.187 1.00 . A A . 117 ARG HH22 1 1
1 1796 1 1 117 ARG N N 6.969 4.902 3.980 1.00 . A A . 117 ARG N 1 1
1 1797 1 1 117 ARG NE N 11.951 4.312 5.519 1.00 . A A . 117 ARG NE 1 1
1 1798 1 1 117 ARG NH1 N 13.903 5.007 6.518 1.00 . A A . 117 ARG NH1 1 1
1 1799 1 1 117 ARG NH2 N 13.269 2.806 6.653 1.00 . A A . 117 ARG NH2 1 1
1 1800 1 1 117 ARG O O 8.476 2.302 5.777 1.00 . A A . 117 ARG O 1 1
1 1801 1 1 118 ALA C C 5.504 1.914 7.263 1.00 . A A . 118 ALA C 1 1
1 1802 1 1 118 ALA CA C 6.555 2.942 7.669 1.00 . A A . 118 ALA CA 1 1
1 1803 1 1 118 ALA CB C 6.034 3.813 8.802 1.00 . A A . 118 ALA CB 1 1
1 1804 1 1 118 ALA H H 6.509 4.635 6.401 1.00 . A A . 118 ALA H 1 1
1 1805 1 1 118 ALA HA H 7.434 2.422 8.023 1.00 . A A . 118 ALA HA 1 1
1 1806 1 1 118 ALA HB1 H 5.100 4.268 8.505 1.00 . A A . 118 ALA HB1 1 1
1 1807 1 1 118 ALA HB2 H 5.875 3.205 9.680 1.00 . A A . 118 ALA HB2 1 1
1 1808 1 1 118 ALA HB3 H 6.756 4.585 9.024 1.00 . A A . 118 ALA HB3 1 1
1 1809 1 1 118 ALA N N 6.947 3.768 6.534 1.00 . A A . 118 ALA N 1 1
1 1810 1 1 118 ALA O O 5.561 0.757 7.679 1.00 . A A . 118 ALA O 1 1
1 1811 1 1 119 ILE C C 4.053 0.182 5.387 1.00 . A A . 119 ILE C 1 1
1 1812 1 1 119 ILE CA C 3.482 1.461 5.988 1.00 . A A . 119 ILE CA 1 1
1 1813 1 1 119 ILE CB C 2.590 2.154 4.941 1.00 . A A . 119 ILE CB 1 1
1 1814 1 1 119 ILE CD1 C 1.342 4.324 4.484 1.00 . A A . 119 ILE CD1 1 1
1 1815 1 1 119 ILE CG1 C 1.976 3.428 5.524 1.00 . A A . 119 ILE CG1 1 1
1 1816 1 1 119 ILE CG2 C 1.501 1.205 4.463 1.00 . A A . 119 ILE CG2 1 1
1 1817 1 1 119 ILE H H 4.554 3.278 6.153 1.00 . A A . 119 ILE H 1 1
1 1818 1 1 119 ILE HA H 2.870 1.204 6.840 1.00 . A A . 119 ILE HA 1 1
1 1819 1 1 119 ILE HB H 3.205 2.414 4.093 1.00 . A A . 119 ILE HB 1 1
1 1820 1 1 119 ILE HD11 H 1.443 5.356 4.788 1.00 . A A . 119 ILE HD11 1 1
1 1821 1 1 119 ILE HD12 H 1.837 4.181 3.534 1.00 . A A . 119 ILE HD12 1 1
1 1822 1 1 119 ILE HD13 H 0.296 4.079 4.386 1.00 . A A . 119 ILE HD13 1 1
1 1823 1 1 119 ILE HG12 H 1.214 3.159 6.238 1.00 . A A . 119 ILE HG12 1 1
1 1824 1 1 119 ILE HG13 H 2.749 3.994 6.025 1.00 . A A . 119 ILE HG13 1 1
1 1825 1 1 119 ILE HG21 H 0.533 1.646 4.650 1.00 . A A . 119 ILE HG21 1 1
1 1826 1 1 119 ILE HG22 H 1.616 1.030 3.404 1.00 . A A . 119 ILE HG22 1 1
1 1827 1 1 119 ILE HG23 H 1.580 0.269 4.994 1.00 . A A . 119 ILE HG23 1 1
1 1828 1 1 119 ILE N N 4.546 2.345 6.450 1.00 . A A . 119 ILE N 1 1
1 1829 1 1 119 ILE O O 3.483 -0.898 5.543 1.00 . A A . 119 ILE O 1 1
1 1830 1 1 120 SER C C 6.164 -1.906 5.109 1.00 . A A . 120 SER C 1 1
1 1831 1 1 120 SER CA C 5.832 -0.836 4.073 1.00 . A A . 120 SER CA 1 1
1 1832 1 1 120 SER CB C 7.107 -0.396 3.352 1.00 . A A . 120 SER CB 1 1
1 1833 1 1 120 SER H H 5.591 1.198 4.611 1.00 . A A . 120 SER H 1 1
1 1834 1 1 120 SER HA H 5.145 -1.251 3.351 1.00 . A A . 120 SER HA 1 1
1 1835 1 1 120 SER HB2 H 7.788 0.044 4.065 1.00 . A A . 120 SER HB2 1 1
1 1836 1 1 120 SER HB3 H 7.573 -1.256 2.892 1.00 . A A . 120 SER HB3 1 1
1 1837 1 1 120 SER HG H 7.069 1.434 2.654 1.00 . A A . 120 SER HG 1 1
1 1838 1 1 120 SER N N 5.184 0.310 4.700 1.00 . A A . 120 SER N 1 1
1 1839 1 1 120 SER O O 6.033 -3.102 4.847 1.00 . A A . 120 SER O 1 1
1 1840 1 1 120 SER OG O 6.820 0.560 2.346 1.00 . A A . 120 SER OG 1 1
1 1841 1 1 121 HIS C C 5.784 -3.323 7.678 1.00 . A A . 121 HIS C 1 1
1 1842 1 1 121 HIS CA C 6.946 -2.386 7.364 1.00 . A A . 121 HIS CA 1 1
1 1843 1 1 121 HIS CB C 7.342 -1.607 8.619 1.00 . A A . 121 HIS CB 1 1
1 1844 1 1 121 HIS CD2 C 7.349 -3.391 10.502 1.00 . A A . 121 HIS CD2 1 1
1 1845 1 1 121 HIS CE1 C 9.475 -3.291 11.030 1.00 . A A . 121 HIS CE1 1 1
1 1846 1 1 121 HIS CG C 7.925 -2.466 9.698 1.00 . A A . 121 HIS CG 1 1
1 1847 1 1 121 HIS H H 6.679 -0.502 6.436 1.00 . A A . 121 HIS H 1 1
1 1848 1 1 121 HIS HA H 7.789 -2.975 7.036 1.00 . A A . 121 HIS HA 1 1
1 1849 1 1 121 HIS HB2 H 8.077 -0.862 8.355 1.00 . A A . 121 HIS HB2 1 1
1 1850 1 1 121 HIS HB3 H 6.467 -1.116 9.021 1.00 . A A . 121 HIS HB3 1 1
1 1851 1 1 121 HIS HD1 H 9.940 -1.852 9.652 1.00 . A A . 121 HIS HD1 1 1
1 1852 1 1 121 HIS HD2 H 6.309 -3.684 10.500 1.00 . A A . 121 HIS HD2 1 1
1 1853 1 1 121 HIS HE1 H 10.424 -3.477 11.509 1.00 . A A . 121 HIS HE1 1 1
1 1854 1 1 121 HIS N N 6.595 -1.467 6.287 1.00 . A A . 121 HIS N 1 1
1 1855 1 1 121 HIS ND1 N 9.256 -2.427 10.055 1.00 . A A . 121 HIS ND1 1 1
1 1856 1 1 121 HIS NE2 N 8.334 -3.889 11.320 1.00 . A A . 121 HIS NE2 1 1
1 1857 1 1 121 HIS O O 5.987 -4.445 8.144 1.00 . A A . 121 HIS O 1 1
1 1858 1 1 122 TYR C C 2.661 -4.004 6.377 1.00 . A A . 122 TYR C 1 1
1 1859 1 1 122 TYR CA C 3.373 -3.652 7.680 1.00 . A A . 122 TYR CA 1 1
1 1860 1 1 122 TYR CB C 2.421 -2.894 8.606 1.00 . A A . 122 TYR CB 1 1
1 1861 1 1 122 TYR CD1 C 3.705 -1.021 9.710 1.00 . A A . 122 TYR CD1 1 1
1 1862 1 1 122 TYR CD2 C 3.154 -2.933 11.022 1.00 . A A . 122 TYR CD2 1 1
1 1863 1 1 122 TYR CE1 C 4.333 -0.448 10.799 1.00 . A A . 122 TYR CE1 1 1
1 1864 1 1 122 TYR CE2 C 3.779 -2.368 12.117 1.00 . A A . 122 TYR CE2 1 1
1 1865 1 1 122 TYR CG C 3.106 -2.271 9.801 1.00 . A A . 122 TYR CG 1 1
1 1866 1 1 122 TYR CZ C 4.367 -1.125 12.000 1.00 . A A . 122 TYR CZ 1 1
1 1867 1 1 122 TYR H H 4.470 -1.954 7.051 1.00 . A A . 122 TYR H 1 1
1 1868 1 1 122 TYR HA H 3.682 -4.565 8.166 1.00 . A A . 122 TYR HA 1 1
1 1869 1 1 122 TYR HB2 H 1.942 -2.103 8.050 1.00 . A A . 122 TYR HB2 1 1
1 1870 1 1 122 TYR HB3 H 1.668 -3.576 8.973 1.00 . A A . 122 TYR HB3 1 1
1 1871 1 1 122 TYR HD1 H 3.676 -0.493 8.768 1.00 . A A . 122 TYR HD1 1 1
1 1872 1 1 122 TYR HD2 H 2.692 -3.906 11.110 1.00 . A A . 122 TYR HD2 1 1
1 1873 1 1 122 TYR HE1 H 4.793 0.524 10.708 1.00 . A A . 122 TYR HE1 1 1
1 1874 1 1 122 TYR HE2 H 3.806 -2.897 13.058 1.00 . A A . 122 TYR HE2 1 1
1 1875 1 1 122 TYR HH H 5.683 -1.144 13.401 1.00 . A A . 122 TYR HH 1 1
1 1876 1 1 122 TYR N N 4.567 -2.856 7.422 1.00 . A A . 122 TYR N 1 1
1 1877 1 1 122 TYR O O 1.432 -4.030 6.318 1.00 . A A . 122 TYR O 1 1
1 1878 1 1 122 TYR OH O 4.990 -0.558 13.088 1.00 . A A . 122 TYR OH 1 1
1 1879 1 1 123 GLN C C 1.880 -5.762 4.162 1.00 . A A . 123 GLN C 1 1
1 1880 1 1 123 GLN CA C 2.888 -4.624 4.035 1.00 . A A . 123 GLN CA 1 1
1 1881 1 1 123 GLN CB C 4.006 -5.023 3.071 1.00 . A A . 123 GLN CB 1 1
1 1882 1 1 123 GLN CD C 3.831 -4.525 0.600 1.00 . A A . 123 GLN CD 1 1
1 1883 1 1 123 GLN CG C 4.245 -4.009 1.964 1.00 . A A . 123 GLN CG 1 1
1 1884 1 1 123 GLN H H 4.415 -4.236 5.448 1.00 . A A . 123 GLN H 1 1
1 1885 1 1 123 GLN HA H 2.382 -3.754 3.646 1.00 . A A . 123 GLN HA 1 1
1 1886 1 1 123 GLN HB2 H 4.923 -5.137 3.629 1.00 . A A . 123 GLN HB2 1 1
1 1887 1 1 123 GLN HB3 H 3.752 -5.968 2.614 1.00 . A A . 123 GLN HB3 1 1
1 1888 1 1 123 GLN HE21 H 1.927 -4.109 0.993 1.00 . A A . 123 GLN HE21 1 1
1 1889 1 1 123 GLN HE22 H 2.240 -4.800 -0.559 1.00 . A A . 123 GLN HE22 1 1
1 1890 1 1 123 GLN HG2 H 3.677 -3.117 2.181 1.00 . A A . 123 GLN HG2 1 1
1 1891 1 1 123 GLN HG3 H 5.297 -3.766 1.937 1.00 . A A . 123 GLN HG3 1 1
1 1892 1 1 123 GLN N N 3.443 -4.274 5.337 1.00 . A A . 123 GLN N 1 1
1 1893 1 1 123 GLN NE2 N 2.535 -4.474 0.316 1.00 . A A . 123 GLN NE2 1 1
1 1894 1 1 123 GLN O O 2.157 -6.781 4.793 1.00 . A A . 123 GLN O 1 1
1 1895 1 1 123 GLN OE1 O 4.667 -4.966 -0.190 1.00 . A A . 123 GLN OE1 1 1
1 1896 1 1 124 GLU C C -0.392 -7.381 2.299 1.00 . A A . 124 GLU C 1 1
1 1897 1 1 124 GLU CA C -0.339 -6.592 3.604 1.00 . A A . 124 GLU CA 1 1
1 1898 1 1 124 GLU CB C -1.696 -5.939 3.873 1.00 . A A . 124 GLU CB 1 1
1 1899 1 1 124 GLU CD C -2.231 -6.058 6.339 1.00 . A A . 124 GLU CD 1 1
1 1900 1 1 124 GLU CG C -2.499 -6.631 4.961 1.00 . A A . 124 GLU CG 1 1
1 1901 1 1 124 GLU H H 0.549 -4.746 3.069 1.00 . A A . 124 GLU H 1 1
1 1902 1 1 124 GLU HA H -0.110 -7.270 4.412 1.00 . A A . 124 GLU HA 1 1
1 1903 1 1 124 GLU HB2 H -1.536 -4.913 4.169 1.00 . A A . 124 GLU HB2 1 1
1 1904 1 1 124 GLU HB3 H -2.276 -5.954 2.962 1.00 . A A . 124 GLU HB3 1 1
1 1905 1 1 124 GLU HG2 H -3.551 -6.520 4.741 1.00 . A A . 124 GLU HG2 1 1
1 1906 1 1 124 GLU HG3 H -2.243 -7.681 4.967 1.00 . A A . 124 GLU HG3 1 1
1 1907 1 1 124 GLU N N 0.710 -5.580 3.557 1.00 . A A . 124 GLU N 1 1
1 1908 1 1 124 GLU O O 0.234 -7.005 1.309 1.00 . A A . 124 GLU O 1 1
1 1909 1 1 124 GLU OE1 O -1.047 -5.979 6.727 1.00 . A A . 124 GLU OE1 1 1
1 1910 1 1 124 GLU OE2 O -3.204 -5.689 7.028 1.00 . A A . 124 GLU OE2 1 1
2 1911 1 1 1 MET C C 1.839 3.440 -4.204 1.00 . A A . 1 MET C 1 1
2 1912 1 1 1 MET CA C 1.712 2.661 -5.509 1.00 . A A . 1 MET CA 1 1
2 1913 1 1 1 MET CB C 1.372 1.199 -5.213 1.00 . A A . 1 MET CB 1 1
2 1914 1 1 1 MET CE C -0.577 -1.150 -4.214 1.00 . A A . 1 MET CE 1 1
2 1915 1 1 1 MET CG C 0.327 0.616 -6.149 1.00 . A A . 1 MET CG 1 1
2 1916 1 1 1 MET H1 H 3.139 2.051 -6.948 1.00 . A A . 1 MET H1 1 1
2 1917 1 1 1 MET HA H 0.917 3.093 -6.097 1.00 . A A . 1 MET HA 1 1
2 1918 1 1 1 MET HB2 H 2.272 0.608 -5.300 1.00 . A A . 1 MET HB2 1 1
2 1919 1 1 1 MET HB3 H 0.999 1.125 -4.202 1.00 . A A . 1 MET HB3 1 1
2 1920 1 1 1 MET HE1 H -1.247 -1.996 -4.252 1.00 . A A . 1 MET HE1 1 1
2 1921 1 1 1 MET HE2 H 0.407 -1.455 -4.539 1.00 . A A . 1 MET HE2 1 1
2 1922 1 1 1 MET HE3 H -0.522 -0.778 -3.201 1.00 . A A . 1 MET HE3 1 1
2 1923 1 1 1 MET HG2 H 0.083 1.353 -6.899 1.00 . A A . 1 MET HG2 1 1
2 1924 1 1 1 MET HG3 H 0.741 -0.259 -6.629 1.00 . A A . 1 MET HG3 1 1
2 1925 1 1 1 MET N N 2.942 2.747 -6.287 1.00 . A A . 1 MET N 1 1
2 1926 1 1 1 MET O O 2.680 3.125 -3.362 1.00 . A A . 1 MET O 1 1
2 1927 1 1 1 MET SD S -1.188 0.143 -5.292 1.00 . A A . 1 MET SD 1 1
2 1928 1 1 2 GLN C C -0.397 5.536 -2.332 1.00 . A A . 2 GLN C 1 1
2 1929 1 1 2 GLN CA C 1.018 5.281 -2.840 1.00 . A A . 2 GLN CA 1 1
2 1930 1 1 2 GLN CB C 1.720 6.611 -3.120 1.00 . A A . 2 GLN CB 1 1
2 1931 1 1 2 GLN CD C 2.175 7.088 -5.559 1.00 . A A . 2 GLN CD 1 1
2 1932 1 1 2 GLN CG C 1.238 7.300 -4.386 1.00 . A A . 2 GLN CG 1 1
2 1933 1 1 2 GLN H H 0.351 4.658 -4.750 1.00 . A A . 2 GLN H 1 1
2 1934 1 1 2 GLN HA H 1.569 4.746 -2.082 1.00 . A A . 2 GLN HA 1 1
2 1935 1 1 2 GLN HB2 H 1.550 7.277 -2.286 1.00 . A A . 2 GLN HB2 1 1
2 1936 1 1 2 GLN HB3 H 2.781 6.432 -3.215 1.00 . A A . 2 GLN HB3 1 1
2 1937 1 1 2 GLN HE21 H 3.052 8.837 -5.205 1.00 . A A . 2 GLN HE21 1 1
2 1938 1 1 2 GLN HE22 H 3.675 7.942 -6.545 1.00 . A A . 2 GLN HE22 1 1
2 1939 1 1 2 GLN HG2 H 0.267 6.906 -4.647 1.00 . A A . 2 GLN HG2 1 1
2 1940 1 1 2 GLN HG3 H 1.157 8.360 -4.196 1.00 . A A . 2 GLN HG3 1 1
2 1941 1 1 2 GLN N N 0.998 4.457 -4.043 1.00 . A A . 2 GLN N 1 1
2 1942 1 1 2 GLN NE2 N 3.056 8.053 -5.795 1.00 . A A . 2 GLN NE2 1 1
2 1943 1 1 2 GLN O O -1.240 6.068 -3.054 1.00 . A A . 2 GLN O 1 1
2 1944 1 1 2 GLN OE1 O 2.109 6.068 -6.245 1.00 . A A . 2 GLN OE1 1 1
2 1945 1 1 3 ARG C C -1.955 4.905 0.983 1.00 . A A . 3 ARG C 1 1
2 1946 1 1 3 ARG CA C -1.963 5.339 -0.480 1.00 . A A . 3 ARG CA 1 1
2 1947 1 1 3 ARG CB C -3.021 4.548 -1.252 1.00 . A A . 3 ARG CB 1 1
2 1948 1 1 3 ARG CD C -4.904 5.898 -0.280 1.00 . A A . 3 ARG CD 1 1
2 1949 1 1 3 ARG CG C -4.373 4.501 -0.560 1.00 . A A . 3 ARG CG 1 1
2 1950 1 1 3 ARG CZ C -6.420 6.411 -2.146 1.00 . A A . 3 ARG CZ 1 1
2 1951 1 1 3 ARG H H 0.063 4.735 -0.559 1.00 . A A . 3 ARG H 1 1
2 1952 1 1 3 ARG HA H -2.206 6.390 -0.530 1.00 . A A . 3 ARG HA 1 1
2 1953 1 1 3 ARG HB2 H -3.154 5.001 -2.224 1.00 . A A . 3 ARG HB2 1 1
2 1954 1 1 3 ARG HB3 H -2.671 3.535 -1.382 1.00 . A A . 3 ARG HB3 1 1
2 1955 1 1 3 ARG HD2 H -4.970 6.036 0.789 1.00 . A A . 3 ARG HD2 1 1
2 1956 1 1 3 ARG HD3 H -4.216 6.620 -0.694 1.00 . A A . 3 ARG HD3 1 1
2 1957 1 1 3 ARG HE H -7.002 6.023 -0.278 1.00 . A A . 3 ARG HE 1 1
2 1958 1 1 3 ARG HG2 H -5.075 3.982 -1.196 1.00 . A A . 3 ARG HG2 1 1
2 1959 1 1 3 ARG HG3 H -4.270 3.970 0.375 1.00 . A A . 3 ARG HG3 1 1
2 1960 1 1 3 ARG HH11 H -4.457 6.401 -2.623 1.00 . A A . 3 ARG HH11 1 1
2 1961 1 1 3 ARG HH12 H -5.536 6.760 -3.930 1.00 . A A . 3 ARG HH12 1 1
2 1962 1 1 3 ARG HH21 H -8.433 6.495 -1.991 1.00 . A A . 3 ARG HH21 1 1
2 1963 1 1 3 ARG HH22 H -7.798 6.815 -3.569 1.00 . A A . 3 ARG HH22 1 1
2 1964 1 1 3 ARG N N -0.650 5.153 -1.085 1.00 . A A . 3 ARG N 1 1
2 1965 1 1 3 ARG NE N -6.224 6.110 -0.867 1.00 . A A . 3 ARG NE 1 1
2 1966 1 1 3 ARG NH1 N -5.386 6.535 -2.967 1.00 . A A . 3 ARG NH1 1 1
2 1967 1 1 3 ARG NH2 N -7.652 6.588 -2.606 1.00 . A A . 3 ARG NH2 1 1
2 1968 1 1 3 ARG O O -1.326 3.911 1.342 1.00 . A A . 3 ARG O 1 1
2 1969 1 1 4 GLY C C -3.398 6.419 4.050 1.00 . A A . 4 GLY C 1 1
2 1970 1 1 4 GLY CA C -2.719 5.335 3.236 1.00 . A A . 4 GLY CA 1 1
2 1971 1 1 4 GLY H H -3.142 6.439 1.479 1.00 . A A . 4 GLY H 1 1
2 1972 1 1 4 GLY HA2 H -3.264 4.411 3.360 1.00 . A A . 4 GLY HA2 1 1
2 1973 1 1 4 GLY HA3 H -1.713 5.200 3.606 1.00 . A A . 4 GLY HA3 1 1
2 1974 1 1 4 GLY N N -2.659 5.658 1.822 1.00 . A A . 4 GLY N 1 1
2 1975 1 1 4 GLY O O -3.519 7.558 3.599 1.00 . A A . 4 GLY O 1 1
2 1976 1 1 5 ILE C C -3.513 7.974 6.766 1.00 . A A . 5 ILE C 1 1
2 1977 1 1 5 ILE CA C -4.512 7.015 6.129 1.00 . A A . 5 ILE CA 1 1
2 1978 1 1 5 ILE CB C -5.298 6.297 7.242 1.00 . A A . 5 ILE CB 1 1
2 1979 1 1 5 ILE CD1 C -6.814 4.304 7.700 1.00 . A A . 5 ILE CD1 1 1
2 1980 1 1 5 ILE CG1 C -6.130 5.155 6.653 1.00 . A A . 5 ILE CG1 1 1
2 1981 1 1 5 ILE CG2 C -6.191 7.283 7.981 1.00 . A A . 5 ILE CG2 1 1
2 1982 1 1 5 ILE H H -3.715 5.141 5.554 1.00 . A A . 5 ILE H 1 1
2 1983 1 1 5 ILE HA H -5.211 7.584 5.532 1.00 . A A . 5 ILE HA 1 1
2 1984 1 1 5 ILE HB H -4.590 5.891 7.947 1.00 . A A . 5 ILE HB 1 1
2 1985 1 1 5 ILE HD11 H -6.215 3.427 7.898 1.00 . A A . 5 ILE HD11 1 1
2 1986 1 1 5 ILE HD12 H -6.926 4.874 8.611 1.00 . A A . 5 ILE HD12 1 1
2 1987 1 1 5 ILE HD13 H -7.786 4.003 7.341 1.00 . A A . 5 ILE HD13 1 1
2 1988 1 1 5 ILE HG12 H -6.893 5.567 6.012 1.00 . A A . 5 ILE HG12 1 1
2 1989 1 1 5 ILE HG13 H -5.485 4.513 6.072 1.00 . A A . 5 ILE HG13 1 1
2 1990 1 1 5 ILE HG21 H -7.139 6.815 8.201 1.00 . A A . 5 ILE HG21 1 1
2 1991 1 1 5 ILE HG22 H -5.713 7.579 8.903 1.00 . A A . 5 ILE HG22 1 1
2 1992 1 1 5 ILE HG23 H -6.354 8.154 7.364 1.00 . A A . 5 ILE HG23 1 1
2 1993 1 1 5 ILE N N -3.842 6.064 5.251 1.00 . A A . 5 ILE N 1 1
2 1994 1 1 5 ILE O O -2.756 7.596 7.660 1.00 . A A . 5 ILE O 1 1
2 1995 1 1 6 VAL C C -3.338 11.179 7.776 1.00 . A A . 6 VAL C 1 1
2 1996 1 1 6 VAL CA C -2.611 10.235 6.825 1.00 . A A . 6 VAL CA 1 1
2 1997 1 1 6 VAL CB C -1.971 11.058 5.692 1.00 . A A . 6 VAL CB 1 1
2 1998 1 1 6 VAL CG1 C -0.847 11.929 6.232 1.00 . A A . 6 VAL CG1 1 1
2 1999 1 1 6 VAL CG2 C -1.463 10.141 4.589 1.00 . A A . 6 VAL CG2 1 1
2 2000 1 1 6 VAL H H -4.142 9.461 5.586 1.00 . A A . 6 VAL H 1 1
2 2001 1 1 6 VAL HA H -1.822 9.732 7.366 1.00 . A A . 6 VAL HA 1 1
2 2002 1 1 6 VAL HB H -2.728 11.705 5.273 1.00 . A A . 6 VAL HB 1 1
2 2003 1 1 6 VAL HG11 H -0.063 12.003 5.493 1.00 . A A . 6 VAL HG11 1 1
2 2004 1 1 6 VAL HG12 H -1.230 12.914 6.454 1.00 . A A . 6 VAL HG12 1 1
2 2005 1 1 6 VAL HG13 H -0.451 11.485 7.134 1.00 . A A . 6 VAL HG13 1 1
2 2006 1 1 6 VAL HG21 H -0.569 10.561 4.154 1.00 . A A . 6 VAL HG21 1 1
2 2007 1 1 6 VAL HG22 H -1.240 9.170 5.005 1.00 . A A . 6 VAL HG22 1 1
2 2008 1 1 6 VAL HG23 H -2.221 10.041 3.826 1.00 . A A . 6 VAL HG23 1 1
2 2009 1 1 6 VAL N N -3.516 9.219 6.300 1.00 . A A . 6 VAL N 1 1
2 2010 1 1 6 VAL O O -4.071 12.069 7.344 1.00 . A A . 6 VAL O 1 1
2 2011 1 1 7 TRP C C -2.748 12.736 10.749 1.00 . A A . 7 TRP C 1 1
2 2012 1 1 7 TRP CA C -3.765 11.814 10.086 1.00 . A A . 7 TRP CA 1 1
2 2013 1 1 7 TRP CB C -4.445 10.941 11.142 1.00 . A A . 7 TRP CB 1 1
2 2014 1 1 7 TRP CD1 C -6.232 10.358 9.400 1.00 . A A . 7 TRP CD1 1 1
2 2015 1 1 7 TRP CD2 C -6.661 9.578 11.455 1.00 . A A . 7 TRP CD2 1 1
2 2016 1 1 7 TRP CE2 C -7.711 9.192 10.599 1.00 . A A . 7 TRP CE2 1 1
2 2017 1 1 7 TRP CE3 C -6.713 9.198 12.799 1.00 . A A . 7 TRP CE3 1 1
2 2018 1 1 7 TRP CG C -5.725 10.323 10.667 1.00 . A A . 7 TRP CG 1 1
2 2019 1 1 7 TRP CH2 C -8.824 8.089 12.366 1.00 . A A . 7 TRP CH2 1 1
2 2020 1 1 7 TRP CZ2 C -8.799 8.447 11.046 1.00 . A A . 7 TRP CZ2 1 1
2 2021 1 1 7 TRP CZ3 C -7.793 8.459 13.240 1.00 . A A . 7 TRP CZ3 1 1
2 2022 1 1 7 TRP H H -2.535 10.254 9.356 1.00 . A A . 7 TRP H 1 1
2 2023 1 1 7 TRP HA H -4.514 12.418 9.595 1.00 . A A . 7 TRP HA 1 1
2 2024 1 1 7 TRP HB2 H -3.775 10.144 11.427 1.00 . A A . 7 TRP HB2 1 1
2 2025 1 1 7 TRP HB3 H -4.668 11.546 12.009 1.00 . A A . 7 TRP HB3 1 1
2 2026 1 1 7 TRP HD1 H -5.754 10.852 8.568 1.00 . A A . 7 TRP HD1 1 1
2 2027 1 1 7 TRP HE1 H -7.983 9.565 8.553 1.00 . A A . 7 TRP HE1 1 1
2 2028 1 1 7 TRP HE3 H -5.928 9.474 13.488 1.00 . A A . 7 TRP HE3 1 1
2 2029 1 1 7 TRP HH2 H -9.649 7.511 12.755 1.00 . A A . 7 TRP HH2 1 1
2 2030 1 1 7 TRP HZ2 H -9.601 8.153 10.384 1.00 . A A . 7 TRP HZ2 1 1
2 2031 1 1 7 TRP HZ3 H -7.851 8.156 14.276 1.00 . A A . 7 TRP HZ3 1 1
2 2032 1 1 7 TRP N N -3.130 10.979 9.073 1.00 . A A . 7 TRP N 1 1
2 2033 1 1 7 TRP NE1 N -7.426 9.681 9.352 1.00 . A A . 7 TRP NE1 1 1
2 2034 1 1 7 TRP O O -1.903 12.288 11.525 1.00 . A A . 7 TRP O 1 1
2 2035 1 1 8 VAL C C -2.672 16.038 11.844 1.00 . A A . 8 VAL C 1 1
2 2036 1 1 8 VAL CA C -1.920 15.010 11.005 1.00 . A A . 8 VAL CA 1 1
2 2037 1 1 8 VAL CB C -1.129 15.742 9.904 1.00 . A A . 8 VAL CB 1 1
2 2038 1 1 8 VAL CG1 C 0.018 16.537 10.509 1.00 . A A . 8 VAL CG1 1 1
2 2039 1 1 8 VAL CG2 C -0.615 14.752 8.871 1.00 . A A . 8 VAL CG2 1 1
2 2040 1 1 8 VAL H H -3.528 14.322 9.814 1.00 . A A . 8 VAL H 1 1
2 2041 1 1 8 VAL HA H -1.217 14.489 11.638 1.00 . A A . 8 VAL HA 1 1
2 2042 1 1 8 VAL HB H -1.796 16.433 9.410 1.00 . A A . 8 VAL HB 1 1
2 2043 1 1 8 VAL HG11 H -0.111 16.596 11.580 1.00 . A A . 8 VAL HG11 1 1
2 2044 1 1 8 VAL HG12 H 0.954 16.048 10.284 1.00 . A A . 8 VAL HG12 1 1
2 2045 1 1 8 VAL HG13 H 0.023 17.534 10.094 1.00 . A A . 8 VAL HG13 1 1
2 2046 1 1 8 VAL HG21 H 0.331 15.096 8.481 1.00 . A A . 8 VAL HG21 1 1
2 2047 1 1 8 VAL HG22 H -0.485 13.785 9.333 1.00 . A A . 8 VAL HG22 1 1
2 2048 1 1 8 VAL HG23 H -1.329 14.671 8.063 1.00 . A A . 8 VAL HG23 1 1
2 2049 1 1 8 VAL N N -2.833 14.025 10.438 1.00 . A A . 8 VAL N 1 1
2 2050 1 1 8 VAL O O -3.433 16.849 11.317 1.00 . A A . 8 VAL O 1 1
2 2051 1 1 9 VAL C C -2.152 18.029 14.511 1.00 . A A . 9 VAL C 1 1
2 2052 1 1 9 VAL CA C -3.108 16.927 14.068 1.00 . A A . 9 VAL CA 1 1
2 2053 1 1 9 VAL CB C -3.650 16.201 15.314 1.00 . A A . 9 VAL CB 1 1
2 2054 1 1 9 VAL CG1 C -2.518 15.522 16.070 1.00 . A A . 9 VAL CG1 1 1
2 2055 1 1 9 VAL CG2 C -4.396 17.174 16.214 1.00 . A A . 9 VAL CG2 1 1
2 2056 1 1 9 VAL H H -1.835 15.329 13.516 1.00 . A A . 9 VAL H 1 1
2 2057 1 1 9 VAL HA H -3.942 17.375 13.547 1.00 . A A . 9 VAL HA 1 1
2 2058 1 1 9 VAL HB H -4.343 15.440 14.989 1.00 . A A . 9 VAL HB 1 1
2 2059 1 1 9 VAL HG11 H -2.918 14.713 16.664 1.00 . A A . 9 VAL HG11 1 1
2 2060 1 1 9 VAL HG12 H -1.797 15.132 15.367 1.00 . A A . 9 VAL HG12 1 1
2 2061 1 1 9 VAL HG13 H -2.038 16.240 16.719 1.00 . A A . 9 VAL HG13 1 1
2 2062 1 1 9 VAL HG21 H -3.838 17.320 17.127 1.00 . A A . 9 VAL HG21 1 1
2 2063 1 1 9 VAL HG22 H -4.509 18.120 15.705 1.00 . A A . 9 VAL HG22 1 1
2 2064 1 1 9 VAL HG23 H -5.371 16.773 16.448 1.00 . A A . 9 VAL HG23 1 1
2 2065 1 1 9 VAL N N -2.453 15.998 13.155 1.00 . A A . 9 VAL N 1 1
2 2066 1 1 9 VAL O O -1.195 17.777 15.244 1.00 . A A . 9 VAL O 1 1
2 2067 1 1 10 ASP C C -2.328 21.703 14.184 1.00 . A A . 10 ASP C 1 1
2 2068 1 1 10 ASP CA C -1.582 20.393 14.413 1.00 . A A . 10 ASP CA 1 1
2 2069 1 1 10 ASP CB C -0.290 20.378 13.593 1.00 . A A . 10 ASP CB 1 1
2 2070 1 1 10 ASP CG C -0.545 20.549 12.108 1.00 . A A . 10 ASP CG 1 1
2 2071 1 1 10 ASP H H -3.195 19.388 13.480 1.00 . A A . 10 ASP H 1 1
2 2072 1 1 10 ASP HA H -1.333 20.312 15.460 1.00 . A A . 10 ASP HA 1 1
2 2073 1 1 10 ASP HB2 H 0.348 21.184 13.925 1.00 . A A . 10 ASP HB2 1 1
2 2074 1 1 10 ASP HB3 H 0.216 19.436 13.747 1.00 . A A . 10 ASP HB3 1 1
2 2075 1 1 10 ASP N N -2.417 19.251 14.061 1.00 . A A . 10 ASP N 1 1
2 2076 1 1 10 ASP O O -3.324 21.744 13.461 1.00 . A A . 10 ASP O 1 1
2 2077 1 1 10 ASP OD1 O -0.914 19.553 11.451 1.00 . A A . 10 ASP OD1 1 1
2 2078 1 1 10 ASP OD2 O -0.376 21.678 11.604 1.00 . A A . 10 ASP OD2 1 1
2 2079 1 1 11 ASP C C -1.599 25.009 13.821 1.00 . A A . 11 ASP C 1 1
2 2080 1 1 11 ASP CA C -2.463 24.084 14.672 1.00 . A A . 11 ASP CA 1 1
2 2081 1 1 11 ASP CB C -2.695 24.706 16.049 1.00 . A A . 11 ASP CB 1 1
2 2082 1 1 11 ASP CG C -3.863 25.672 16.059 1.00 . A A . 11 ASP CG 1 1
2 2083 1 1 11 ASP H H -1.045 22.675 15.370 1.00 . A A . 11 ASP H 1 1
2 2084 1 1 11 ASP HA H -3.416 23.951 14.182 1.00 . A A . 11 ASP HA 1 1
2 2085 1 1 11 ASP HB2 H -2.896 23.920 16.763 1.00 . A A . 11 ASP HB2 1 1
2 2086 1 1 11 ASP HB3 H -1.806 25.241 16.350 1.00 . A A . 11 ASP HB3 1 1
2 2087 1 1 11 ASP N N -1.842 22.771 14.807 1.00 . A A . 11 ASP N 1 1
2 2088 1 1 11 ASP O O -0.866 25.847 14.346 1.00 . A A . 11 ASP O 1 1
2 2089 1 1 11 ASP OD1 O -3.659 26.855 15.713 1.00 . A A . 11 ASP OD1 1 1
2 2090 1 1 11 ASP OD2 O -4.982 25.245 16.412 1.00 . A A . 11 ASP OD2 1 1
2 2091 1 1 12 ASP C C -1.506 25.609 10.175 1.00 . A A . 12 ASP C 1 1
2 2092 1 1 12 ASP CA C -0.917 25.672 11.581 1.00 . A A . 12 ASP CA 1 1
2 2093 1 1 12 ASP CB C 0.542 25.214 11.557 1.00 . A A . 12 ASP CB 1 1
2 2094 1 1 12 ASP CG C 1.412 26.001 12.518 1.00 . A A . 12 ASP CG 1 1
2 2095 1 1 12 ASP H H -2.293 24.166 12.146 1.00 . A A . 12 ASP H 1 1
2 2096 1 1 12 ASP HA H -0.959 26.693 11.929 1.00 . A A . 12 ASP HA 1 1
2 2097 1 1 12 ASP HB2 H 0.590 24.170 11.830 1.00 . A A . 12 ASP HB2 1 1
2 2098 1 1 12 ASP HB3 H 0.936 25.339 10.559 1.00 . A A . 12 ASP HB3 1 1
2 2099 1 1 12 ASP N N -1.690 24.851 12.505 1.00 . A A . 12 ASP N 1 1
2 2100 1 1 12 ASP O O -1.525 24.551 9.546 1.00 . A A . 12 ASP O 1 1
2 2101 1 1 12 ASP OD1 O 1.206 27.228 12.636 1.00 . A A . 12 ASP OD1 1 1
2 2102 1 1 12 ASP OD2 O 2.297 25.391 13.152 1.00 . A A . 12 ASP OD2 1 1
2 2103 1 1 13 SER C C -1.548 26.497 7.284 1.00 . A A . 13 SER C 1 1
2 2104 1 1 13 SER CA C -2.580 26.823 8.359 1.00 . A A . 13 SER CA 1 1
2 2105 1 1 13 SER CB C -3.165 28.215 8.115 1.00 . A A . 13 SER CB 1 1
2 2106 1 1 13 SER H H -1.942 27.559 10.239 1.00 . A A . 13 SER H 1 1
2 2107 1 1 13 SER HA H -3.376 26.094 8.310 1.00 . A A . 13 SER HA 1 1
2 2108 1 1 13 SER HB2 H -2.363 28.937 8.069 1.00 . A A . 13 SER HB2 1 1
2 2109 1 1 13 SER HB3 H -3.705 28.217 7.179 1.00 . A A . 13 SER HB3 1 1
2 2110 1 1 13 SER HG H -3.558 28.720 9.966 1.00 . A A . 13 SER HG 1 1
2 2111 1 1 13 SER N N -1.986 26.749 9.689 1.00 . A A . 13 SER N 1 1
2 2112 1 1 13 SER O O -1.898 26.108 6.169 1.00 . A A . 13 SER O 1 1
2 2113 1 1 13 SER OG O -4.054 28.585 9.155 1.00 . A A . 13 SER OG 1 1
2 2114 1 1 14 SER C C 1.127 24.893 6.648 1.00 . A A . 14 SER C 1 1
2 2115 1 1 14 SER CA C 0.810 26.385 6.691 1.00 . A A . 14 SER CA 1 1
2 2116 1 1 14 SER CB C 2.062 27.172 7.084 1.00 . A A . 14 SER CB 1 1
2 2117 1 1 14 SER H H -0.059 26.971 8.531 1.00 . A A . 14 SER H 1 1
2 2118 1 1 14 SER HA H 0.489 26.702 5.710 1.00 . A A . 14 SER HA 1 1
2 2119 1 1 14 SER HB2 H 2.893 26.850 6.475 1.00 . A A . 14 SER HB2 1 1
2 2120 1 1 14 SER HB3 H 1.885 28.226 6.923 1.00 . A A . 14 SER HB3 1 1
2 2121 1 1 14 SER HG H 2.030 27.685 8.974 1.00 . A A . 14 SER HG 1 1
2 2122 1 1 14 SER N N -0.274 26.658 7.627 1.00 . A A . 14 SER N 1 1
2 2123 1 1 14 SER O O 1.019 24.255 5.600 1.00 . A A . 14 SER O 1 1
2 2124 1 1 14 SER OG O 2.387 26.966 8.448 1.00 . A A . 14 SER OG 1 1
2 2125 1 1 15 ILE C C 0.676 22.058 7.450 1.00 . A A . 15 ILE C 1 1
2 2126 1 1 15 ILE CA C 1.851 22.928 7.886 1.00 . A A . 15 ILE CA 1 1
2 2127 1 1 15 ILE CB C 2.260 22.539 9.319 1.00 . A A . 15 ILE CB 1 1
2 2128 1 1 15 ILE CD1 C 4.510 23.673 8.958 1.00 . A A . 15 ILE CD1 1 1
2 2129 1 1 15 ILE CG1 C 3.304 23.519 9.858 1.00 . A A . 15 ILE CG1 1 1
2 2130 1 1 15 ILE CG2 C 2.796 21.115 9.349 1.00 . A A . 15 ILE CG2 1 1
2 2131 1 1 15 ILE H H 1.586 24.905 8.593 1.00 . A A . 15 ILE H 1 1
2 2132 1 1 15 ILE HA H 2.688 22.738 7.230 1.00 . A A . 15 ILE HA 1 1
2 2133 1 1 15 ILE HB H 1.381 22.580 9.944 1.00 . A A . 15 ILE HB 1 1
2 2134 1 1 15 ILE HD11 H 5.198 24.380 9.398 1.00 . A A . 15 ILE HD11 1 1
2 2135 1 1 15 ILE HD12 H 5.000 22.717 8.846 1.00 . A A . 15 ILE HD12 1 1
2 2136 1 1 15 ILE HD13 H 4.194 24.033 7.991 1.00 . A A . 15 ILE HD13 1 1
2 2137 1 1 15 ILE HG12 H 2.851 24.490 9.974 1.00 . A A . 15 ILE HG12 1 1
2 2138 1 1 15 ILE HG13 H 3.650 23.170 10.821 1.00 . A A . 15 ILE HG13 1 1
2 2139 1 1 15 ILE HG21 H 3.832 21.115 9.044 1.00 . A A . 15 ILE HG21 1 1
2 2140 1 1 15 ILE HG22 H 2.716 20.722 10.351 1.00 . A A . 15 ILE HG22 1 1
2 2141 1 1 15 ILE HG23 H 2.222 20.500 8.673 1.00 . A A . 15 ILE HG23 1 1
2 2142 1 1 15 ILE N N 1.519 24.344 7.792 1.00 . A A . 15 ILE N 1 1
2 2143 1 1 15 ILE O O 0.864 20.994 6.860 1.00 . A A . 15 ILE O 1 1
2 2144 1 1 16 ARG C C -2.035 21.921 5.892 1.00 . A A . 16 ARG C 1 1
2 2145 1 1 16 ARG CA C -1.741 21.784 7.383 1.00 . A A . 16 ARG CA 1 1
2 2146 1 1 16 ARG CB C -2.934 22.286 8.197 1.00 . A A . 16 ARG CB 1 1
2 2147 1 1 16 ARG CD C -4.275 21.330 10.095 1.00 . A A . 16 ARG CD 1 1
2 2148 1 1 16 ARG CG C -2.913 21.837 9.649 1.00 . A A . 16 ARG CG 1 1
2 2149 1 1 16 ARG CZ C -6.454 22.270 10.738 1.00 . A A . 16 ARG CZ 1 1
2 2150 1 1 16 ARG H H -0.620 23.374 8.216 1.00 . A A . 16 ARG H 1 1
2 2151 1 1 16 ARG HA H -1.574 20.741 7.610 1.00 . A A . 16 ARG HA 1 1
2 2152 1 1 16 ARG HB2 H -2.939 23.366 8.178 1.00 . A A . 16 ARG HB2 1 1
2 2153 1 1 16 ARG HB3 H -3.843 21.922 7.743 1.00 . A A . 16 ARG HB3 1 1
2 2154 1 1 16 ARG HD2 H -4.616 20.585 9.391 1.00 . A A . 16 ARG HD2 1 1
2 2155 1 1 16 ARG HD3 H -4.175 20.882 11.072 1.00 . A A . 16 ARG HD3 1 1
2 2156 1 1 16 ARG HE H -5.026 23.265 9.763 1.00 . A A . 16 ARG HE 1 1
2 2157 1 1 16 ARG HG2 H -2.191 21.041 9.760 1.00 . A A . 16 ARG HG2 1 1
2 2158 1 1 16 ARG HG3 H -2.628 22.673 10.270 1.00 . A A . 16 ARG HG3 1 1
2 2159 1 1 16 ARG HH11 H -6.168 20.344 11.275 1.00 . A A . 16 ARG HH11 1 1
2 2160 1 1 16 ARG HH12 H -7.699 21.019 11.722 1.00 . A A . 16 ARG HH12 1 1
2 2161 1 1 16 ARG HH21 H -7.039 24.165 10.346 1.00 . A A . 16 ARG HH21 1 1
2 2162 1 1 16 ARG HH22 H -8.194 23.192 11.192 1.00 . A A . 16 ARG HH22 1 1
2 2163 1 1 16 ARG N N -0.535 22.519 7.744 1.00 . A A . 16 ARG N 1 1
2 2164 1 1 16 ARG NE N -5.263 22.403 10.164 1.00 . A A . 16 ARG NE 1 1
2 2165 1 1 16 ARG NH1 N -6.802 21.116 11.290 1.00 . A A . 16 ARG NH1 1 1
2 2166 1 1 16 ARG NH2 N -7.299 23.293 10.761 1.00 . A A . 16 ARG NH2 1 1
2 2167 1 1 16 ARG O O -2.625 21.030 5.281 1.00 . A A . 16 ARG O 1 1
2 2168 1 1 17 TRP C C -0.854 22.507 3.041 1.00 . A A . 17 TRP C 1 1
2 2169 1 1 17 TRP CA C -1.840 23.297 3.894 1.00 . A A . 17 TRP CA 1 1
2 2170 1 1 17 TRP CB C -1.708 24.792 3.596 1.00 . A A . 17 TRP CB 1 1
2 2171 1 1 17 TRP CD1 C -2.449 25.065 1.158 1.00 . A A . 17 TRP CD1 1 1
2 2172 1 1 17 TRP CD2 C -0.273 25.462 1.509 1.00 . A A . 17 TRP CD2 1 1
2 2173 1 1 17 TRP CE2 C -0.549 25.645 0.140 1.00 . A A . 17 TRP CE2 1 1
2 2174 1 1 17 TRP CE3 C 1.033 25.659 1.965 1.00 . A A . 17 TRP CE3 1 1
2 2175 1 1 17 TRP CG C -1.503 25.092 2.142 1.00 . A A . 17 TRP CG 1 1
2 2176 1 1 17 TRP CH2 C 1.705 26.200 -0.300 1.00 . A A . 17 TRP CH2 1 1
2 2177 1 1 17 TRP CZ2 C 0.435 26.014 -0.774 1.00 . A A . 17 TRP CZ2 1 1
2 2178 1 1 17 TRP CZ3 C 2.008 26.025 1.057 1.00 . A A . 17 TRP CZ3 1 1
2 2179 1 1 17 TRP H H -1.156 23.716 5.854 1.00 . A A . 17 TRP H 1 1
2 2180 1 1 17 TRP HA H -2.843 22.979 3.653 1.00 . A A . 17 TRP HA 1 1
2 2181 1 1 17 TRP HB2 H -2.606 25.297 3.918 1.00 . A A . 17 TRP HB2 1 1
2 2182 1 1 17 TRP HB3 H -0.862 25.186 4.142 1.00 . A A . 17 TRP HB3 1 1
2 2183 1 1 17 TRP HD1 H -3.487 24.815 1.320 1.00 . A A . 17 TRP HD1 1 1
2 2184 1 1 17 TRP HE1 H -2.357 25.447 -0.905 1.00 . A A . 17 TRP HE1 1 1
2 2185 1 1 17 TRP HE3 H 1.286 25.529 3.007 1.00 . A A . 17 TRP HE3 1 1
2 2186 1 1 17 TRP HH2 H 2.498 26.486 -0.974 1.00 . A A . 17 TRP HH2 1 1
2 2187 1 1 17 TRP HZ2 H 0.217 26.153 -1.823 1.00 . A A . 17 TRP HZ2 1 1
2 2188 1 1 17 TRP HZ3 H 3.023 26.181 1.391 1.00 . A A . 17 TRP HZ3 1 1
2 2189 1 1 17 TRP N N -1.620 23.043 5.314 1.00 . A A . 17 TRP N 1 1
2 2190 1 1 17 TRP NE1 N -1.882 25.396 -0.049 1.00 . A A . 17 TRP NE1 1 1
2 2191 1 1 17 TRP O O -1.253 21.720 2.182 1.00 . A A . 17 TRP O 1 1
2 2192 1 1 18 VAL C C 1.228 20.524 2.510 1.00 . A A . 18 VAL C 1 1
2 2193 1 1 18 VAL CA C 1.478 22.028 2.535 1.00 . A A . 18 VAL CA 1 1
2 2194 1 1 18 VAL CB C 2.871 22.296 3.136 1.00 . A A . 18 VAL CB 1 1
2 2195 1 1 18 VAL CG1 C 3.386 23.660 2.702 1.00 . A A . 18 VAL CG1 1 1
2 2196 1 1 18 VAL CG2 C 2.825 22.192 4.653 1.00 . A A . 18 VAL CG2 1 1
2 2197 1 1 18 VAL H H 0.691 23.361 3.978 1.00 . A A . 18 VAL H 1 1
2 2198 1 1 18 VAL HA H 1.468 22.402 1.522 1.00 . A A . 18 VAL HA 1 1
2 2199 1 1 18 VAL HB H 3.552 21.544 2.765 1.00 . A A . 18 VAL HB 1 1
2 2200 1 1 18 VAL HG11 H 3.170 23.810 1.655 1.00 . A A . 18 VAL HG11 1 1
2 2201 1 1 18 VAL HG12 H 2.902 24.430 3.285 1.00 . A A . 18 VAL HG12 1 1
2 2202 1 1 18 VAL HG13 H 4.454 23.707 2.858 1.00 . A A . 18 VAL HG13 1 1
2 2203 1 1 18 VAL HG21 H 3.616 21.540 4.993 1.00 . A A . 18 VAL HG21 1 1
2 2204 1 1 18 VAL HG22 H 2.956 23.173 5.084 1.00 . A A . 18 VAL HG22 1 1
2 2205 1 1 18 VAL HG23 H 1.871 21.789 4.958 1.00 . A A . 18 VAL HG23 1 1
2 2206 1 1 18 VAL N N 0.435 22.722 3.282 1.00 . A A . 18 VAL N 1 1
2 2207 1 1 18 VAL O O 1.507 19.854 1.515 1.00 . A A . 18 VAL O 1 1
2 2208 1 1 19 LEU C C -0.597 18.143 2.656 1.00 . A A . 19 LEU C 1 1
2 2209 1 1 19 LEU CA C 0.412 18.573 3.716 1.00 . A A . 19 LEU CA 1 1
2 2210 1 1 19 LEU CB C -0.123 18.243 5.110 1.00 . A A . 19 LEU CB 1 1
2 2211 1 1 19 LEU CD1 C 0.253 17.484 7.470 1.00 . A A . 19 LEU CD1 1 1
2 2212 1 1 19 LEU CD2 C 1.518 16.411 5.598 1.00 . A A . 19 LEU CD2 1 1
2 2213 1 1 19 LEU CG C 0.900 17.704 6.111 1.00 . A A . 19 LEU CG 1 1
2 2214 1 1 19 LEU H H 0.501 20.584 4.371 1.00 . A A . 19 LEU H 1 1
2 2215 1 1 19 LEU HA H 1.335 18.036 3.557 1.00 . A A . 19 LEU HA 1 1
2 2216 1 1 19 LEU HB2 H -0.546 19.145 5.524 1.00 . A A . 19 LEU HB2 1 1
2 2217 1 1 19 LEU HB3 H -0.900 17.501 4.998 1.00 . A A . 19 LEU HB3 1 1
2 2218 1 1 19 LEU HD11 H -0.623 16.864 7.355 1.00 . A A . 19 LEU HD11 1 1
2 2219 1 1 19 LEU HD12 H -0.034 18.437 7.890 1.00 . A A . 19 LEU HD12 1 1
2 2220 1 1 19 LEU HD13 H 0.956 16.997 8.129 1.00 . A A . 19 LEU HD13 1 1
2 2221 1 1 19 LEU HD21 H 2.531 16.600 5.275 1.00 . A A . 19 LEU HD21 1 1
2 2222 1 1 19 LEU HD22 H 0.937 16.040 4.766 1.00 . A A . 19 LEU HD22 1 1
2 2223 1 1 19 LEU HD23 H 1.523 15.676 6.390 1.00 . A A . 19 LEU HD23 1 1
2 2224 1 1 19 LEU HG H 1.692 18.429 6.233 1.00 . A A . 19 LEU HG 1 1
2 2225 1 1 19 LEU N N 0.701 19.999 3.611 1.00 . A A . 19 LEU N 1 1
2 2226 1 1 19 LEU O O -0.315 17.268 1.838 1.00 . A A . 19 LEU O 1 1
2 2227 1 1 20 GLU C C -2.294 18.529 0.287 1.00 . A A . 20 GLU C 1 1
2 2228 1 1 20 GLU CA C -2.821 18.445 1.717 1.00 . A A . 20 GLU CA 1 1
2 2229 1 1 20 GLU CB C -4.008 19.395 1.892 1.00 . A A . 20 GLU CB 1 1
2 2230 1 1 20 GLU CD C -6.505 19.593 1.559 1.00 . A A . 20 GLU CD 1 1
2 2231 1 1 20 GLU CG C -5.199 19.049 1.013 1.00 . A A . 20 GLU CG 1 1
2 2232 1 1 20 GLU H H -1.936 19.453 3.355 1.00 . A A . 20 GLU H 1 1
2 2233 1 1 20 GLU HA H -3.150 17.435 1.908 1.00 . A A . 20 GLU HA 1 1
2 2234 1 1 20 GLU HB2 H -4.328 19.367 2.923 1.00 . A A . 20 GLU HB2 1 1
2 2235 1 1 20 GLU HB3 H -3.689 20.398 1.650 1.00 . A A . 20 GLU HB3 1 1
2 2236 1 1 20 GLU HG2 H -5.037 19.464 0.029 1.00 . A A . 20 GLU HG2 1 1
2 2237 1 1 20 GLU HG3 H -5.276 17.974 0.940 1.00 . A A . 20 GLU HG3 1 1
2 2238 1 1 20 GLU N N -1.771 18.764 2.678 1.00 . A A . 20 GLU N 1 1
2 2239 1 1 20 GLU O O -2.625 17.697 -0.557 1.00 . A A . 20 GLU O 1 1
2 2240 1 1 20 GLU OE1 O -7.119 18.918 2.411 1.00 . A A . 20 GLU OE1 1 1
2 2241 1 1 20 GLU OE2 O -6.912 20.694 1.133 1.00 . A A . 20 GLU OE2 1 1
2 2242 1 1 21 ARG C C -0.142 18.491 -1.755 1.00 . A A . 21 ARG C 1 1
2 2243 1 1 21 ARG CA C -0.902 19.735 -1.303 1.00 . A A . 21 ARG CA 1 1
2 2244 1 1 21 ARG CB C 0.033 20.946 -1.307 1.00 . A A . 21 ARG CB 1 1
2 2245 1 1 21 ARG CD C -0.274 22.494 -3.263 1.00 . A A . 21 ARG CD 1 1
2 2246 1 1 21 ARG CG C -0.625 22.221 -1.809 1.00 . A A . 21 ARG CG 1 1
2 2247 1 1 21 ARG CZ C -2.135 23.910 -4.021 1.00 . A A . 21 ARG CZ 1 1
2 2248 1 1 21 ARG H H -1.247 20.171 0.739 1.00 . A A . 21 ARG H 1 1
2 2249 1 1 21 ARG HA H -1.714 19.916 -1.991 1.00 . A A . 21 ARG HA 1 1
2 2250 1 1 21 ARG HB2 H 0.382 21.120 -0.300 1.00 . A A . 21 ARG HB2 1 1
2 2251 1 1 21 ARG HB3 H 0.879 20.730 -1.941 1.00 . A A . 21 ARG HB3 1 1
2 2252 1 1 21 ARG HD2 H 0.384 23.349 -3.307 1.00 . A A . 21 ARG HD2 1 1
2 2253 1 1 21 ARG HD3 H 0.233 21.629 -3.665 1.00 . A A . 21 ARG HD3 1 1
2 2254 1 1 21 ARG HE H -1.767 22.063 -4.679 1.00 . A A . 21 ARG HE 1 1
2 2255 1 1 21 ARG HG2 H -1.697 22.121 -1.722 1.00 . A A . 21 ARG HG2 1 1
2 2256 1 1 21 ARG HG3 H -0.289 23.050 -1.205 1.00 . A A . 21 ARG HG3 1 1
2 2257 1 1 21 ARG HH11 H -0.937 24.753 -2.629 1.00 . A A . 21 ARG HH11 1 1
2 2258 1 1 21 ARG HH12 H -2.253 25.740 -3.172 1.00 . A A . 21 ARG HH12 1 1
2 2259 1 1 21 ARG HH21 H -3.503 23.354 -5.402 1.00 . A A . 21 ARG HH21 1 1
2 2260 1 1 21 ARG HH22 H -3.712 24.944 -4.748 1.00 . A A . 21 ARG HH22 1 1
2 2261 1 1 21 ARG N N -1.473 19.540 0.024 1.00 . A A . 21 ARG N 1 1
2 2262 1 1 21 ARG NE N -1.460 22.767 -4.070 1.00 . A A . 21 ARG NE 1 1
2 2263 1 1 21 ARG NH1 N -1.743 24.880 -3.207 1.00 . A A . 21 ARG NH1 1 1
2 2264 1 1 21 ARG NH2 N -3.205 24.084 -4.787 1.00 . A A . 21 ARG NH2 1 1
2 2265 1 1 21 ARG O O -0.053 18.206 -2.949 1.00 . A A . 21 ARG O 1 1
2 2266 1 1 22 ALA C C 0.234 15.328 -1.152 1.00 . A A . 22 ALA C 1 1
2 2267 1 1 22 ALA CA C 1.154 16.542 -1.092 1.00 . A A . 22 ALA CA 1 1
2 2268 1 1 22 ALA CB C 2.247 16.328 -0.055 1.00 . A A . 22 ALA CB 1 1
2 2269 1 1 22 ALA H H 0.298 18.034 0.140 1.00 . A A . 22 ALA H 1 1
2 2270 1 1 22 ALA HA H 1.627 16.670 -2.055 1.00 . A A . 22 ALA HA 1 1
2 2271 1 1 22 ALA HB1 H 3.207 16.284 -0.548 1.00 . A A . 22 ALA HB1 1 1
2 2272 1 1 22 ALA HB2 H 2.240 17.147 0.649 1.00 . A A . 22 ALA HB2 1 1
2 2273 1 1 22 ALA HB3 H 2.068 15.401 0.469 1.00 . A A . 22 ALA HB3 1 1
2 2274 1 1 22 ALA N N 0.404 17.755 -0.793 1.00 . A A . 22 ALA N 1 1
2 2275 1 1 22 ALA O O 0.149 14.649 -2.177 1.00 . A A . 22 ALA O 1 1
2 2276 1 1 23 LEU C C -2.403 13.985 -1.095 1.00 . A A . 23 LEU C 1 1
2 2277 1 1 23 LEU CA C -1.369 13.924 0.025 1.00 . A A . 23 LEU CA 1 1
2 2278 1 1 23 LEU CB C -2.073 13.898 1.383 1.00 . A A . 23 LEU CB 1 1
2 2279 1 1 23 LEU CD1 C -1.990 14.010 3.886 1.00 . A A . 23 LEU CD1 1 1
2 2280 1 1 23 LEU CD2 C 0.008 13.218 2.606 1.00 . A A . 23 LEU CD2 1 1
2 2281 1 1 23 LEU CG C -1.188 14.160 2.603 1.00 . A A . 23 LEU CG 1 1
2 2282 1 1 23 LEU H H -0.346 15.634 0.736 1.00 . A A . 23 LEU H 1 1
2 2283 1 1 23 LEU HA H -0.787 13.021 -0.087 1.00 . A A . 23 LEU HA 1 1
2 2284 1 1 23 LEU HB2 H -2.847 14.650 1.369 1.00 . A A . 23 LEU HB2 1 1
2 2285 1 1 23 LEU HB3 H -2.523 12.923 1.503 1.00 . A A . 23 LEU HB3 1 1
2 2286 1 1 23 LEU HD11 H -1.317 13.988 4.730 1.00 . A A . 23 LEU HD11 1 1
2 2287 1 1 23 LEU HD12 H -2.555 13.090 3.852 1.00 . A A . 23 LEU HD12 1 1
2 2288 1 1 23 LEU HD13 H -2.668 14.845 3.987 1.00 . A A . 23 LEU HD13 1 1
2 2289 1 1 23 LEU HD21 H -0.336 12.200 2.703 1.00 . A A . 23 LEU HD21 1 1
2 2290 1 1 23 LEU HD22 H 0.654 13.461 3.436 1.00 . A A . 23 LEU HD22 1 1
2 2291 1 1 23 LEU HD23 H 0.555 13.328 1.680 1.00 . A A . 23 LEU HD23 1 1
2 2292 1 1 23 LEU HG H -0.816 15.174 2.559 1.00 . A A . 23 LEU HG 1 1
2 2293 1 1 23 LEU N N -0.454 15.058 -0.048 1.00 . A A . 23 LEU N 1 1
2 2294 1 1 23 LEU O O -2.498 13.073 -1.915 1.00 . A A . 23 LEU O 1 1
2 2295 1 1 24 ALA C C -3.599 15.162 -3.544 1.00 . A A . 24 ALA C 1 1
2 2296 1 1 24 ALA CA C -4.198 15.249 -2.144 1.00 . A A . 24 ALA CA 1 1
2 2297 1 1 24 ALA CB C -4.903 16.583 -1.952 1.00 . A A . 24 ALA CB 1 1
2 2298 1 1 24 ALA H H -3.051 15.760 -0.441 1.00 . A A . 24 ALA H 1 1
2 2299 1 1 24 ALA HA H -4.930 14.463 -2.027 1.00 . A A . 24 ALA HA 1 1
2 2300 1 1 24 ALA HB1 H -5.217 16.679 -0.923 1.00 . A A . 24 ALA HB1 1 1
2 2301 1 1 24 ALA HB2 H -4.226 17.387 -2.199 1.00 . A A . 24 ALA HB2 1 1
2 2302 1 1 24 ALA HB3 H -5.768 16.629 -2.598 1.00 . A A . 24 ALA HB3 1 1
2 2303 1 1 24 ALA N N -3.174 15.067 -1.123 1.00 . A A . 24 ALA N 1 1
2 2304 1 1 24 ALA O O -4.297 14.861 -4.511 1.00 . A A . 24 ALA O 1 1
2 2305 1 1 25 GLY C C -1.155 13.977 -5.279 1.00 . A A . 25 GLY C 1 1
2 2306 1 1 25 GLY CA C -1.629 15.374 -4.930 1.00 . A A . 25 GLY CA 1 1
2 2307 1 1 25 GLY H H -1.793 15.662 -2.839 1.00 . A A . 25 GLY H 1 1
2 2308 1 1 25 GLY HA2 H -2.312 15.713 -5.694 1.00 . A A . 25 GLY HA2 1 1
2 2309 1 1 25 GLY HA3 H -0.775 16.035 -4.905 1.00 . A A . 25 GLY HA3 1 1
2 2310 1 1 25 GLY N N -2.300 15.427 -3.644 1.00 . A A . 25 GLY N 1 1
2 2311 1 1 25 GLY O O -1.025 13.634 -6.454 1.00 . A A . 25 GLY O 1 1
2 2312 1 1 26 ALA C C -1.564 10.803 -4.246 1.00 . A A . 26 ALA C 1 1
2 2313 1 1 26 ALA CA C -0.433 11.802 -4.462 1.00 . A A . 26 ALA CA 1 1
2 2314 1 1 26 ALA CB C 0.731 11.493 -3.532 1.00 . A A . 26 ALA CB 1 1
2 2315 1 1 26 ALA H H -1.018 13.501 -3.343 1.00 . A A . 26 ALA H 1 1
2 2316 1 1 26 ALA HA H -0.081 11.718 -5.480 1.00 . A A . 26 ALA HA 1 1
2 2317 1 1 26 ALA HB1 H 0.833 10.423 -3.427 1.00 . A A . 26 ALA HB1 1 1
2 2318 1 1 26 ALA HB2 H 1.641 11.903 -3.946 1.00 . A A . 26 ALA HB2 1 1
2 2319 1 1 26 ALA HB3 H 0.545 11.935 -2.564 1.00 . A A . 26 ALA HB3 1 1
2 2320 1 1 26 ALA N N -0.895 13.169 -4.257 1.00 . A A . 26 ALA N 1 1
2 2321 1 1 26 ALA O O -1.353 9.592 -4.295 1.00 . A A . 26 ALA O 1 1
2 2322 1 1 27 GLY C C -3.996 9.956 -2.357 1.00 . A A . 27 GLY C 1 1
2 2323 1 1 27 GLY CA C -3.913 10.456 -3.785 1.00 . A A . 27 GLY CA 1 1
2 2324 1 1 27 GLY H H -2.875 12.292 -3.978 1.00 . A A . 27 GLY H 1 1
2 2325 1 1 27 GLY HA2 H -4.812 11.006 -4.016 1.00 . A A . 27 GLY HA2 1 1
2 2326 1 1 27 GLY HA3 H -3.842 9.606 -4.448 1.00 . A A . 27 GLY HA3 1 1
2 2327 1 1 27 GLY N N -2.766 11.318 -4.006 1.00 . A A . 27 GLY N 1 1
2 2328 1 1 27 GLY O O -4.951 9.274 -1.985 1.00 . A A . 27 GLY O 1 1
2 2329 1 1 28 LEU C C -4.126 10.466 0.621 1.00 . A A . 28 LEU C 1 1
2 2330 1 1 28 LEU CA C -2.955 9.874 -0.158 1.00 . A A . 28 LEU CA 1 1
2 2331 1 1 28 LEU CB C -1.634 10.296 0.487 1.00 . A A . 28 LEU CB 1 1
2 2332 1 1 28 LEU CD1 C 0.820 10.742 0.234 1.00 . A A . 28 LEU CD1 1 1
2 2333 1 1 28 LEU CD2 C -0.085 8.455 -0.218 1.00 . A A . 28 LEU CD2 1 1
2 2334 1 1 28 LEU CG C -0.365 9.948 -0.293 1.00 . A A . 28 LEU CG 1 1
2 2335 1 1 28 LEU H H -2.260 10.840 -1.908 1.00 . A A . 28 LEU H 1 1
2 2336 1 1 28 LEU HA H -3.031 8.797 -0.134 1.00 . A A . 28 LEU HA 1 1
2 2337 1 1 28 LEU HB2 H -1.657 11.367 0.619 1.00 . A A . 28 LEU HB2 1 1
2 2338 1 1 28 LEU HB3 H -1.571 9.817 1.454 1.00 . A A . 28 LEU HB3 1 1
2 2339 1 1 28 LEU HD11 H 0.602 11.095 1.231 1.00 . A A . 28 LEU HD11 1 1
2 2340 1 1 28 LEU HD12 H 1.005 11.586 -0.414 1.00 . A A . 28 LEU HD12 1 1
2 2341 1 1 28 LEU HD13 H 1.695 10.109 0.259 1.00 . A A . 28 LEU HD13 1 1
2 2342 1 1 28 LEU HD21 H 0.981 8.290 -0.184 1.00 . A A . 28 LEU HD21 1 1
2 2343 1 1 28 LEU HD22 H -0.498 7.967 -1.089 1.00 . A A . 28 LEU HD22 1 1
2 2344 1 1 28 LEU HD23 H -0.542 8.047 0.673 1.00 . A A . 28 LEU HD23 1 1
2 2345 1 1 28 LEU HG H -0.506 10.211 -1.332 1.00 . A A . 28 LEU HG 1 1
2 2346 1 1 28 LEU N N -2.993 10.295 -1.554 1.00 . A A . 28 LEU N 1 1
2 2347 1 1 28 LEU O O -4.524 11.609 0.392 1.00 . A A . 28 LEU O 1 1
2 2348 1 1 29 THR C C -5.387 11.267 3.285 1.00 . A A . 29 THR C 1 1
2 2349 1 1 29 THR CA C -5.796 10.128 2.358 1.00 . A A . 29 THR CA 1 1
2 2350 1 1 29 THR CB C -6.371 8.975 3.203 1.00 . A A . 29 THR CB 1 1
2 2351 1 1 29 THR CG2 C -7.538 9.456 4.052 1.00 . A A . 29 THR CG2 1 1
2 2352 1 1 29 THR H H -4.311 8.781 1.681 1.00 . A A . 29 THR H 1 1
2 2353 1 1 29 THR HA H -6.571 10.479 1.692 1.00 . A A . 29 THR HA 1 1
2 2354 1 1 29 THR HB H -5.595 8.608 3.859 1.00 . A A . 29 THR HB 1 1
2 2355 1 1 29 THR HG1 H -7.406 8.255 1.687 1.00 . A A . 29 THR HG1 1 1
2 2356 1 1 29 THR HG21 H -7.191 10.205 4.749 1.00 . A A . 29 THR HG21 1 1
2 2357 1 1 29 THR HG22 H -7.954 8.622 4.598 1.00 . A A . 29 THR HG22 1 1
2 2358 1 1 29 THR HG23 H -8.297 9.883 3.413 1.00 . A A . 29 THR HG23 1 1
2 2359 1 1 29 THR N N -4.673 9.682 1.545 1.00 . A A . 29 THR N 1 1
2 2360 1 1 29 THR O O -4.689 11.052 4.277 1.00 . A A . 29 THR O 1 1
2 2361 1 1 29 THR OG1 O -6.803 7.910 2.349 1.00 . A A . 29 THR OG1 1 1
2 2362 1 1 30 CYS C C -6.541 13.860 4.857 1.00 . A A . 30 CYS C 1 1
2 2363 1 1 30 CYS CA C -5.502 13.651 3.760 1.00 . A A . 30 CYS CA 1 1
2 2364 1 1 30 CYS CB C -5.421 14.895 2.874 1.00 . A A . 30 CYS CB 1 1
2 2365 1 1 30 CYS H H -6.377 12.585 2.154 1.00 . A A . 30 CYS H 1 1
2 2366 1 1 30 CYS HA H -4.540 13.483 4.219 1.00 . A A . 30 CYS HA 1 1
2 2367 1 1 30 CYS HB2 H -4.678 14.734 2.107 1.00 . A A . 30 CYS HB2 1 1
2 2368 1 1 30 CYS HB3 H -6.381 15.057 2.407 1.00 . A A . 30 CYS HB3 1 1
2 2369 1 1 30 CYS HG H -4.571 16.062 4.975 1.00 . A A . 30 CYS HG 1 1
2 2370 1 1 30 CYS N N -5.824 12.477 2.956 1.00 . A A . 30 CYS N 1 1
2 2371 1 1 30 CYS O O -7.744 13.768 4.615 1.00 . A A . 30 CYS O 1 1
2 2372 1 1 30 CYS SG S -4.976 16.406 3.762 1.00 . A A . 30 CYS SG 1 1
2 2373 1 1 31 THR C C -6.404 15.438 8.130 1.00 . A A . 31 THR C 1 1
2 2374 1 1 31 THR CA C -6.953 14.359 7.204 1.00 . A A . 31 THR CA 1 1
2 2375 1 1 31 THR CB C -7.162 13.064 8.011 1.00 . A A . 31 THR CB 1 1
2 2376 1 1 31 THR CG2 C -8.163 13.283 9.136 1.00 . A A . 31 THR CG2 1 1
2 2377 1 1 31 THR H H -5.097 14.199 6.198 1.00 . A A . 31 THR H 1 1
2 2378 1 1 31 THR HA H -7.912 14.679 6.822 1.00 . A A . 31 THR HA 1 1
2 2379 1 1 31 THR HB H -6.216 12.770 8.443 1.00 . A A . 31 THR HB 1 1
2 2380 1 1 31 THR HG1 H -6.963 11.837 6.480 1.00 . A A . 31 THR HG1 1 1
2 2381 1 1 31 THR HG21 H -9.099 13.627 8.722 1.00 . A A . 31 THR HG21 1 1
2 2382 1 1 31 THR HG22 H -7.778 14.024 9.820 1.00 . A A . 31 THR HG22 1 1
2 2383 1 1 31 THR HG23 H -8.322 12.353 9.662 1.00 . A A . 31 THR HG23 1 1
2 2384 1 1 31 THR N N -6.067 14.140 6.068 1.00 . A A . 31 THR N 1 1
2 2385 1 1 31 THR O O -5.195 15.529 8.347 1.00 . A A . 31 THR O 1 1
2 2386 1 1 31 THR OG1 O -7.627 12.019 7.149 1.00 . A A . 31 THR OG1 1 1
2 2387 1 1 32 THR C C -8.027 17.670 10.551 1.00 . A A . 32 THR C 1 1
2 2388 1 1 32 THR CA C -6.904 17.330 9.577 1.00 . A A . 32 THR CA 1 1
2 2389 1 1 32 THR CB C -6.511 18.600 8.800 1.00 . A A . 32 THR CB 1 1
2 2390 1 1 32 THR CG2 C -5.179 18.410 8.090 1.00 . A A . 32 THR CG2 1 1
2 2391 1 1 32 THR H H -8.248 16.133 8.462 1.00 . A A . 32 THR H 1 1
2 2392 1 1 32 THR HA H -6.044 16.995 10.137 1.00 . A A . 32 THR HA 1 1
2 2393 1 1 32 THR HB H -6.415 19.417 9.501 1.00 . A A . 32 THR HB 1 1
2 2394 1 1 32 THR HG1 H -7.792 18.126 7.377 1.00 . A A . 32 THR HG1 1 1
2 2395 1 1 32 THR HG21 H -4.477 17.940 8.763 1.00 . A A . 32 THR HG21 1 1
2 2396 1 1 32 THR HG22 H -4.794 19.371 7.784 1.00 . A A . 32 THR HG22 1 1
2 2397 1 1 32 THR HG23 H -5.320 17.784 7.222 1.00 . A A . 32 THR HG23 1 1
2 2398 1 1 32 THR N N -7.300 16.256 8.674 1.00 . A A . 32 THR N 1 1
2 2399 1 1 32 THR O O -9.198 17.714 10.173 1.00 . A A . 32 THR O 1 1
2 2400 1 1 32 THR OG1 O -7.526 18.923 7.842 1.00 . A A . 32 THR OG1 1 1
2 2401 1 1 33 PHE C C -8.230 19.517 13.579 1.00 . A A . 33 PHE C 1 1
2 2402 1 1 33 PHE CA C -8.639 18.249 12.834 1.00 . A A . 33 PHE CA 1 1
2 2403 1 1 33 PHE CB C -8.791 17.090 13.822 1.00 . A A . 33 PHE CB 1 1
2 2404 1 1 33 PHE CD1 C -10.519 15.550 12.855 1.00 . A A . 33 PHE CD1 1 1
2 2405 1 1 33 PHE CD2 C -8.246 14.830 12.880 1.00 . A A . 33 PHE CD2 1 1
2 2406 1 1 33 PHE CE1 C -10.893 14.361 12.257 1.00 . A A . 33 PHE CE1 1 1
2 2407 1 1 33 PHE CE2 C -8.614 13.639 12.282 1.00 . A A . 33 PHE CE2 1 1
2 2408 1 1 33 PHE CG C -9.193 15.797 13.173 1.00 . A A . 33 PHE CG 1 1
2 2409 1 1 33 PHE CZ C -9.939 13.404 11.971 1.00 . A A . 33 PHE CZ 1 1
2 2410 1 1 33 PHE H H -6.713 17.862 12.045 1.00 . A A . 33 PHE H 1 1
2 2411 1 1 33 PHE HA H -9.586 18.422 12.347 1.00 . A A . 33 PHE HA 1 1
2 2412 1 1 33 PHE HB2 H -7.849 16.929 14.325 1.00 . A A . 33 PHE HB2 1 1
2 2413 1 1 33 PHE HB3 H -9.544 17.346 14.552 1.00 . A A . 33 PHE HB3 1 1
2 2414 1 1 33 PHE HD1 H -11.266 16.298 13.079 1.00 . A A . 33 PHE HD1 1 1
2 2415 1 1 33 PHE HD2 H -7.209 15.011 13.123 1.00 . A A . 33 PHE HD2 1 1
2 2416 1 1 33 PHE HE1 H -11.930 14.181 12.016 1.00 . A A . 33 PHE HE1 1 1
2 2417 1 1 33 PHE HE2 H -7.866 12.893 12.059 1.00 . A A . 33 PHE HE2 1 1
2 2418 1 1 33 PHE HZ H -10.229 12.475 11.503 1.00 . A A . 33 PHE HZ 1 1
2 2419 1 1 33 PHE N N -7.662 17.912 11.805 1.00 . A A . 33 PHE N 1 1
2 2420 1 1 33 PHE O O -8.734 20.603 13.298 1.00 . A A . 33 PHE O 1 1
2 2421 1 1 34 GLU C C -5.929 20.033 16.449 1.00 . A A . 34 GLU C 1 1
2 2422 1 1 34 GLU CA C -6.837 20.500 15.315 1.00 . A A . 34 GLU CA 1 1
2 2423 1 1 34 GLU CB C -8.020 21.287 15.885 1.00 . A A . 34 GLU CB 1 1
2 2424 1 1 34 GLU CD C -9.588 23.136 15.176 1.00 . A A . 34 GLU CD 1 1
2 2425 1 1 34 GLU CG C -8.145 22.691 15.320 1.00 . A A . 34 GLU CG 1 1
2 2426 1 1 34 GLU H H -6.948 18.476 14.707 1.00 . A A . 34 GLU H 1 1
2 2427 1 1 34 GLU HA H -6.271 21.145 14.659 1.00 . A A . 34 GLU HA 1 1
2 2428 1 1 34 GLU HB2 H -8.931 20.750 15.668 1.00 . A A . 34 GLU HB2 1 1
2 2429 1 1 34 GLU HB3 H -7.903 21.362 16.956 1.00 . A A . 34 GLU HB3 1 1
2 2430 1 1 34 GLU HG2 H -7.638 23.378 15.980 1.00 . A A . 34 GLU HG2 1 1
2 2431 1 1 34 GLU HG3 H -7.678 22.717 14.346 1.00 . A A . 34 GLU HG3 1 1
2 2432 1 1 34 GLU N N -7.313 19.368 14.529 1.00 . A A . 34 GLU N 1 1
2 2433 1 1 34 GLU O O -4.725 20.285 16.438 1.00 . A A . 34 GLU O 1 1
2 2434 1 1 34 GLU OE1 O -10.141 23.682 16.153 1.00 . A A . 34 GLU OE1 1 1
2 2435 1 1 34 GLU OE2 O -10.164 22.936 14.086 1.00 . A A . 34 GLU OE2 1 1
2 2436 1 1 35 ASN C C -6.027 17.362 18.785 1.00 . A A . 35 ASN C 1 1
2 2437 1 1 35 ASN CA C -5.762 18.849 18.569 1.00 . A A . 35 ASN CA 1 1
2 2438 1 1 35 ASN CB C -6.127 19.632 19.832 1.00 . A A . 35 ASN CB 1 1
2 2439 1 1 35 ASN CG C -7.564 19.404 20.259 1.00 . A A . 35 ASN CG 1 1
2 2440 1 1 35 ASN H H -7.481 19.182 17.380 1.00 . A A . 35 ASN H 1 1
2 2441 1 1 35 ASN HA H -4.712 18.990 18.360 1.00 . A A . 35 ASN HA 1 1
2 2442 1 1 35 ASN HB2 H -5.479 19.324 20.640 1.00 . A A . 35 ASN HB2 1 1
2 2443 1 1 35 ASN HB3 H -5.988 20.687 19.648 1.00 . A A . 35 ASN HB3 1 1
2 2444 1 1 35 ASN HD21 H -7.273 20.482 21.904 1.00 . A A . 35 ASN HD21 1 1
2 2445 1 1 35 ASN HD22 H -8.860 19.830 21.705 1.00 . A A . 35 ASN HD22 1 1
2 2446 1 1 35 ASN N N -6.517 19.351 17.427 1.00 . A A . 35 ASN N 1 1
2 2447 1 1 35 ASN ND2 N -7.937 19.962 21.405 1.00 . A A . 35 ASN ND2 1 1
2 2448 1 1 35 ASN O O -6.987 16.808 18.252 1.00 . A A . 35 ASN O 1 1
2 2449 1 1 35 ASN OD1 O -8.330 18.734 19.566 1.00 . A A . 35 ASN OD1 1 1
2 2450 1 1 36 GLY C C -6.741 14.949 20.256 1.00 . A A . 36 GLY C 1 1
2 2451 1 1 36 GLY CA C -5.326 15.305 19.846 1.00 . A A . 36 GLY CA 1 1
2 2452 1 1 36 GLY H H -4.420 17.215 19.971 1.00 . A A . 36 GLY H 1 1
2 2453 1 1 36 GLY HA2 H -5.067 14.748 18.958 1.00 . A A . 36 GLY HA2 1 1
2 2454 1 1 36 GLY HA3 H -4.652 15.027 20.643 1.00 . A A . 36 GLY HA3 1 1
2 2455 1 1 36 GLY N N -5.168 16.722 19.573 1.00 . A A . 36 GLY N 1 1
2 2456 1 1 36 GLY O O -7.239 13.875 19.921 1.00 . A A . 36 GLY O 1 1
2 2457 1 1 37 ASN C C -9.658 15.217 20.281 1.00 . A A . 37 ASN C 1 1
2 2458 1 1 37 ASN CA C -8.756 15.625 21.442 1.00 . A A . 37 ASN CA 1 1
2 2459 1 1 37 ASN CB C -9.307 16.885 22.112 1.00 . A A . 37 ASN CB 1 1
2 2460 1 1 37 ASN CG C -10.480 16.588 23.026 1.00 . A A . 37 ASN CG 1 1
2 2461 1 1 37 ASN H H -6.940 16.689 21.219 1.00 . A A . 37 ASN H 1 1
2 2462 1 1 37 ASN HA H -8.735 14.823 22.165 1.00 . A A . 37 ASN HA 1 1
2 2463 1 1 37 ASN HB2 H -8.525 17.344 22.700 1.00 . A A . 37 ASN HB2 1 1
2 2464 1 1 37 ASN HB3 H -9.633 17.578 21.351 1.00 . A A . 37 ASN HB3 1 1
2 2465 1 1 37 ASN HD21 H -9.377 17.018 24.623 1.00 . A A . 37 ASN HD21 1 1
2 2466 1 1 37 ASN HD22 H -11.008 16.546 24.942 1.00 . A A . 37 ASN HD22 1 1
2 2467 1 1 37 ASN N N -7.390 15.851 20.984 1.00 . A A . 37 ASN N 1 1
2 2468 1 1 37 ASN ND2 N -10.267 16.732 24.329 1.00 . A A . 37 ASN ND2 1 1
2 2469 1 1 37 ASN O O -10.384 14.227 20.365 1.00 . A A . 37 ASN O 1 1
2 2470 1 1 37 ASN OD1 O -11.566 16.233 22.566 1.00 . A A . 37 ASN OD1 1 1
2 2471 1 1 38 GLU C C -10.058 14.349 17.423 1.00 . A A . 38 GLU C 1 1
2 2472 1 1 38 GLU CA C -10.419 15.706 18.021 1.00 . A A . 38 GLU CA 1 1
2 2473 1 1 38 GLU CB C -10.234 16.804 16.972 1.00 . A A . 38 GLU CB 1 1
2 2474 1 1 38 GLU CD C -12.043 18.391 16.204 1.00 . A A . 38 GLU CD 1 1
2 2475 1 1 38 GLU CG C -11.016 18.071 17.273 1.00 . A A . 38 GLU CG 1 1
2 2476 1 1 38 GLU H H -9.007 16.763 19.192 1.00 . A A . 38 GLU H 1 1
2 2477 1 1 38 GLU HA H -11.453 15.686 18.330 1.00 . A A . 38 GLU HA 1 1
2 2478 1 1 38 GLU HB2 H -9.186 17.057 16.914 1.00 . A A . 38 GLU HB2 1 1
2 2479 1 1 38 GLU HB3 H -10.557 16.426 16.013 1.00 . A A . 38 GLU HB3 1 1
2 2480 1 1 38 GLU HG2 H -11.528 17.948 18.216 1.00 . A A . 38 GLU HG2 1 1
2 2481 1 1 38 GLU HG3 H -10.324 18.897 17.346 1.00 . A A . 38 GLU HG3 1 1
2 2482 1 1 38 GLU N N -9.606 15.987 19.199 1.00 . A A . 38 GLU N 1 1
2 2483 1 1 38 GLU O O -10.921 13.491 17.235 1.00 . A A . 38 GLU O 1 1
2 2484 1 1 38 GLU OE1 O -11.669 18.418 15.013 1.00 . A A . 38 GLU OE1 1 1
2 2485 1 1 38 GLU OE2 O -13.219 18.615 16.558 1.00 . A A . 38 GLU OE2 1 1
2 2486 1 1 39 VAL C C -8.790 11.713 17.352 1.00 . A A . 39 VAL C 1 1
2 2487 1 1 39 VAL CA C -8.300 12.912 16.547 1.00 . A A . 39 VAL CA 1 1
2 2488 1 1 39 VAL CB C -6.761 12.875 16.479 1.00 . A A . 39 VAL CB 1 1
2 2489 1 1 39 VAL CG1 C -6.267 11.444 16.330 1.00 . A A . 39 VAL CG1 1 1
2 2490 1 1 39 VAL CG2 C -6.258 13.743 15.336 1.00 . A A . 39 VAL CG2 1 1
2 2491 1 1 39 VAL H H -8.135 14.884 17.296 1.00 . A A . 39 VAL H 1 1
2 2492 1 1 39 VAL HA H -8.685 12.840 15.540 1.00 . A A . 39 VAL HA 1 1
2 2493 1 1 39 VAL HB H -6.370 13.273 17.404 1.00 . A A . 39 VAL HB 1 1
2 2494 1 1 39 VAL HG11 H -5.212 11.450 16.097 1.00 . A A . 39 VAL HG11 1 1
2 2495 1 1 39 VAL HG12 H -6.430 10.908 17.254 1.00 . A A . 39 VAL HG12 1 1
2 2496 1 1 39 VAL HG13 H -6.808 10.958 15.531 1.00 . A A . 39 VAL HG13 1 1
2 2497 1 1 39 VAL HG21 H -6.703 13.412 14.409 1.00 . A A . 39 VAL HG21 1 1
2 2498 1 1 39 VAL HG22 H -6.530 14.772 15.519 1.00 . A A . 39 VAL HG22 1 1
2 2499 1 1 39 VAL HG23 H -5.183 13.662 15.267 1.00 . A A . 39 VAL HG23 1 1
2 2500 1 1 39 VAL N N -8.776 14.163 17.124 1.00 . A A . 39 VAL N 1 1
2 2501 1 1 39 VAL O O -9.000 10.629 16.806 1.00 . A A . 39 VAL O 1 1
2 2502 1 1 40 LEU C C -10.728 10.231 19.003 1.00 . A A . 40 LEU C 1 1
2 2503 1 1 40 LEU CA C -9.440 10.851 19.534 1.00 . A A . 40 LEU CA 1 1
2 2504 1 1 40 LEU CB C -9.666 11.395 20.946 1.00 . A A . 40 LEU CB 1 1
2 2505 1 1 40 LEU CD1 C -9.961 9.095 21.900 1.00 . A A . 40 LEU CD1 1 1
2 2506 1 1 40 LEU CD2 C -7.792 10.303 22.203 1.00 . A A . 40 LEU CD2 1 1
2 2507 1 1 40 LEU CG C -9.302 10.452 22.094 1.00 . A A . 40 LEU CG 1 1
2 2508 1 1 40 LEU H H -8.788 12.801 19.029 1.00 . A A . 40 LEU H 1 1
2 2509 1 1 40 LEU HA H -8.675 10.090 19.568 1.00 . A A . 40 LEU HA 1 1
2 2510 1 1 40 LEU HB2 H -9.075 12.291 21.054 1.00 . A A . 40 LEU HB2 1 1
2 2511 1 1 40 LEU HB3 H -10.714 11.643 21.039 1.00 . A A . 40 LEU HB3 1 1
2 2512 1 1 40 LEU HD11 H -11.034 9.209 21.931 1.00 . A A . 40 LEU HD11 1 1
2 2513 1 1 40 LEU HD12 H -9.647 8.427 22.687 1.00 . A A . 40 LEU HD12 1 1
2 2514 1 1 40 LEU HD13 H -9.669 8.687 20.943 1.00 . A A . 40 LEU HD13 1 1
2 2515 1 1 40 LEU HD21 H -7.557 9.548 22.938 1.00 . A A . 40 LEU HD21 1 1
2 2516 1 1 40 LEU HD22 H -7.359 11.246 22.504 1.00 . A A . 40 LEU HD22 1 1
2 2517 1 1 40 LEU HD23 H -7.389 10.012 21.244 1.00 . A A . 40 LEU HD23 1 1
2 2518 1 1 40 LEU HG H -9.666 10.870 23.022 1.00 . A A . 40 LEU HG 1 1
2 2519 1 1 40 LEU N N -8.972 11.915 18.652 1.00 . A A . 40 LEU N 1 1
2 2520 1 1 40 LEU O O -10.787 9.031 18.736 1.00 . A A . 40 LEU O 1 1
2 2521 1 1 41 ALA C C -12.871 9.788 17.061 1.00 . A A . 41 ALA C 1 1
2 2522 1 1 41 ALA CA C -13.043 10.590 18.346 1.00 . A A . 41 ALA CA 1 1
2 2523 1 1 41 ALA CB C -13.978 11.768 18.114 1.00 . A A . 41 ALA CB 1 1
2 2524 1 1 41 ALA H H -11.649 12.003 19.079 1.00 . A A . 41 ALA H 1 1
2 2525 1 1 41 ALA HA H -13.486 9.954 19.099 1.00 . A A . 41 ALA HA 1 1
2 2526 1 1 41 ALA HB1 H -13.518 12.462 17.425 1.00 . A A . 41 ALA HB1 1 1
2 2527 1 1 41 ALA HB2 H -14.909 11.412 17.698 1.00 . A A . 41 ALA HB2 1 1
2 2528 1 1 41 ALA HB3 H -14.169 12.266 19.053 1.00 . A A . 41 ALA HB3 1 1
2 2529 1 1 41 ALA N N -11.757 11.057 18.849 1.00 . A A . 41 ALA N 1 1
2 2530 1 1 41 ALA O O -13.648 8.877 16.778 1.00 . A A . 41 ALA O 1 1
2 2531 1 1 42 ALA C C -10.770 8.170 15.269 1.00 . A A . 42 ALA C 1 1
2 2532 1 1 42 ALA CA C -11.574 9.444 15.031 1.00 . A A . 42 ALA CA 1 1
2 2533 1 1 42 ALA CB C -10.834 10.366 14.073 1.00 . A A . 42 ALA CB 1 1
2 2534 1 1 42 ALA H H -11.264 10.868 16.565 1.00 . A A . 42 ALA H 1 1
2 2535 1 1 42 ALA HA H -12.520 9.182 14.580 1.00 . A A . 42 ALA HA 1 1
2 2536 1 1 42 ALA HB1 H -11.319 11.331 14.057 1.00 . A A . 42 ALA HB1 1 1
2 2537 1 1 42 ALA HB2 H -9.812 10.481 14.402 1.00 . A A . 42 ALA HB2 1 1
2 2538 1 1 42 ALA HB3 H -10.847 9.940 13.081 1.00 . A A . 42 ALA HB3 1 1
2 2539 1 1 42 ALA N N -11.848 10.133 16.285 1.00 . A A . 42 ALA N 1 1
2 2540 1 1 42 ALA O O -10.963 7.165 14.583 1.00 . A A . 42 ALA O 1 1
2 2541 1 1 43 LEU C C -9.888 5.891 17.035 1.00 . A A . 43 LEU C 1 1
2 2542 1 1 43 LEU CA C -9.035 7.067 16.571 1.00 . A A . 43 LEU CA 1 1
2 2543 1 1 43 LEU CB C -8.024 7.438 17.658 1.00 . A A . 43 LEU CB 1 1
2 2544 1 1 43 LEU CD1 C -5.956 8.662 18.369 1.00 . A A . 43 LEU CD1 1 1
2 2545 1 1 43 LEU CD2 C -5.913 7.224 16.323 1.00 . A A . 43 LEU CD2 1 1
2 2546 1 1 43 LEU CG C -6.759 8.152 17.182 1.00 . A A . 43 LEU CG 1 1
2 2547 1 1 43 LEU H H -9.761 9.046 16.755 1.00 . A A . 43 LEU H 1 1
2 2548 1 1 43 LEU HA H -8.501 6.779 15.678 1.00 . A A . 43 LEU HA 1 1
2 2549 1 1 43 LEU HB2 H -8.522 8.083 18.366 1.00 . A A . 43 LEU HB2 1 1
2 2550 1 1 43 LEU HB3 H -7.724 6.526 18.154 1.00 . A A . 43 LEU HB3 1 1
2 2551 1 1 43 LEU HD11 H -5.259 9.415 18.034 1.00 . A A . 43 LEU HD11 1 1
2 2552 1 1 43 LEU HD12 H -5.413 7.842 18.815 1.00 . A A . 43 LEU HD12 1 1
2 2553 1 1 43 LEU HD13 H -6.626 9.090 19.100 1.00 . A A . 43 LEU HD13 1 1
2 2554 1 1 43 LEU HD21 H -5.551 7.762 15.460 1.00 . A A . 43 LEU HD21 1 1
2 2555 1 1 43 LEU HD22 H -6.514 6.387 16.000 1.00 . A A . 43 LEU HD22 1 1
2 2556 1 1 43 LEU HD23 H -5.075 6.863 16.901 1.00 . A A . 43 LEU HD23 1 1
2 2557 1 1 43 LEU HG H -7.040 9.005 16.579 1.00 . A A . 43 LEU HG 1 1
2 2558 1 1 43 LEU N N -9.869 8.218 16.243 1.00 . A A . 43 LEU N 1 1
2 2559 1 1 43 LEU O O -9.701 4.760 16.586 1.00 . A A . 43 LEU O 1 1
2 2560 1 1 44 ALA C C -12.517 4.482 17.333 1.00 . A A . 44 ALA C 1 1
2 2561 1 1 44 ALA CA C -11.713 5.131 18.454 1.00 . A A . 44 ALA CA 1 1
2 2562 1 1 44 ALA CB C -12.645 5.714 19.506 1.00 . A A . 44 ALA CB 1 1
2 2563 1 1 44 ALA H H -10.928 7.086 18.253 1.00 . A A . 44 ALA H 1 1
2 2564 1 1 44 ALA HA H -11.102 4.377 18.929 1.00 . A A . 44 ALA HA 1 1
2 2565 1 1 44 ALA HB1 H -12.480 5.214 20.449 1.00 . A A . 44 ALA HB1 1 1
2 2566 1 1 44 ALA HB2 H -12.445 6.769 19.618 1.00 . A A . 44 ALA HB2 1 1
2 2567 1 1 44 ALA HB3 H -13.669 5.572 19.197 1.00 . A A . 44 ALA HB3 1 1
2 2568 1 1 44 ALA N N -10.828 6.165 17.934 1.00 . A A . 44 ALA N 1 1
2 2569 1 1 44 ALA O O -12.904 3.317 17.428 1.00 . A A . 44 ALA O 1 1
2 2570 1 1 45 SER C C -12.625 3.987 14.165 1.00 . A A . 45 SER C 1 1
2 2571 1 1 45 SER CA C -13.529 4.742 15.135 1.00 . A A . 45 SER CA 1 1
2 2572 1 1 45 SER CB C -14.221 5.898 14.410 1.00 . A A . 45 SER CB 1 1
2 2573 1 1 45 SER H H -12.430 6.164 16.256 1.00 . A A . 45 SER H 1 1
2 2574 1 1 45 SER HA H -14.280 4.064 15.512 1.00 . A A . 45 SER HA 1 1
2 2575 1 1 45 SER HB2 H -13.674 6.811 14.589 1.00 . A A . 45 SER HB2 1 1
2 2576 1 1 45 SER HB3 H -14.241 5.693 13.349 1.00 . A A . 45 SER HB3 1 1
2 2577 1 1 45 SER HG H -15.581 6.775 15.513 1.00 . A A . 45 SER HG 1 1
2 2578 1 1 45 SER N N -12.766 5.243 16.272 1.00 . A A . 45 SER N 1 1
2 2579 1 1 45 SER O O -12.960 2.892 13.710 1.00 . A A . 45 SER O 1 1
2 2580 1 1 45 SER OG O -15.551 6.064 14.868 1.00 . A A . 45 SER OG 1 1
2 2581 1 1 46 LYS C C -9.098 4.397 13.266 1.00 . A A . 46 LYS C 1 1
2 2582 1 1 46 LYS CA C -10.523 3.963 12.938 1.00 . A A . 46 LYS CA 1 1
2 2583 1 1 46 LYS CB C -10.860 4.334 11.491 1.00 . A A . 46 LYS CB 1 1
2 2584 1 1 46 LYS CD C -10.247 4.183 9.060 1.00 . A A . 46 LYS CD 1 1
2 2585 1 1 46 LYS CE C -9.596 5.503 8.679 1.00 . A A . 46 LYS CE 1 1
2 2586 1 1 46 LYS CG C -9.881 3.770 10.476 1.00 . A A . 46 LYS CG 1 1
2 2587 1 1 46 LYS H H -11.267 5.451 14.247 1.00 . A A . 46 LYS H 1 1
2 2588 1 1 46 LYS HA H -10.596 2.892 13.053 1.00 . A A . 46 LYS HA 1 1
2 2589 1 1 46 LYS HB2 H -11.846 3.960 11.257 1.00 . A A . 46 LYS HB2 1 1
2 2590 1 1 46 LYS HB3 H -10.861 5.410 11.399 1.00 . A A . 46 LYS HB3 1 1
2 2591 1 1 46 LYS HD2 H -9.914 3.419 8.373 1.00 . A A . 46 LYS HD2 1 1
2 2592 1 1 46 LYS HD3 H -11.321 4.288 8.991 1.00 . A A . 46 LYS HD3 1 1
2 2593 1 1 46 LYS HE2 H -8.816 5.724 9.392 1.00 . A A . 46 LYS HE2 1 1
2 2594 1 1 46 LYS HE3 H -9.165 5.406 7.693 1.00 . A A . 46 LYS HE3 1 1
2 2595 1 1 46 LYS HG2 H -8.891 4.136 10.701 1.00 . A A . 46 LYS HG2 1 1
2 2596 1 1 46 LYS HG3 H -9.892 2.691 10.540 1.00 . A A . 46 LYS HG3 1 1
2 2597 1 1 46 LYS HZ1 H -11.039 6.701 9.598 1.00 . A A . 46 LYS HZ1 1 1
2 2598 1 1 46 LYS HZ2 H -11.304 6.456 7.945 1.00 . A A . 46 LYS HZ2 1 1
2 2599 1 1 46 LYS HZ3 H -10.094 7.520 8.459 1.00 . A A . 46 LYS HZ3 1 1
2 2600 1 1 46 LYS N N -11.478 4.579 13.852 1.00 . A A . 46 LYS N 1 1
2 2601 1 1 46 LYS NZ N -10.577 6.624 8.670 1.00 . A A . 46 LYS NZ 1 1
2 2602 1 1 46 LYS O O -8.876 5.484 13.799 1.00 . A A . 46 LYS O 1 1
2 2603 1 1 47 THR C C -6.010 4.251 11.926 1.00 . A A . 47 THR C 1 1
2 2604 1 1 47 THR CA C -6.731 3.834 13.203 1.00 . A A . 47 THR CA 1 1
2 2605 1 1 47 THR CB C -6.006 2.620 13.815 1.00 . A A . 47 THR CB 1 1
2 2606 1 1 47 THR CG2 C -6.845 1.987 14.915 1.00 . A A . 47 THR CG2 1 1
2 2607 1 1 47 THR H H -8.375 2.689 12.520 1.00 . A A . 47 THR H 1 1
2 2608 1 1 47 THR HA H -6.687 4.648 13.912 1.00 . A A . 47 THR HA 1 1
2 2609 1 1 47 THR HB H -5.073 2.956 14.244 1.00 . A A . 47 THR HB 1 1
2 2610 1 1 47 THR HG1 H -5.155 0.969 13.154 1.00 . A A . 47 THR HG1 1 1
2 2611 1 1 47 THR HG21 H -7.798 1.680 14.508 1.00 . A A . 47 THR HG21 1 1
2 2612 1 1 47 THR HG22 H -7.006 2.706 15.705 1.00 . A A . 47 THR HG22 1 1
2 2613 1 1 47 THR HG23 H -6.329 1.126 15.311 1.00 . A A . 47 THR HG23 1 1
2 2614 1 1 47 THR N N -8.134 3.540 12.943 1.00 . A A . 47 THR N 1 1
2 2615 1 1 47 THR O O -6.130 3.611 10.881 1.00 . A A . 47 THR O 1 1
2 2616 1 1 47 THR OG1 O -5.731 1.650 12.799 1.00 . A A . 47 THR OG1 1 1
2 2617 1 1 48 PRO C C -3.323 4.970 10.480 1.00 . A A . 48 PRO C 1 1
2 2618 1 1 48 PRO CA C -4.487 5.874 10.869 1.00 . A A . 48 PRO CA 1 1
2 2619 1 1 48 PRO CB C -3.971 7.223 11.377 1.00 . A A . 48 PRO CB 1 1
2 2620 1 1 48 PRO CD C -5.055 6.160 13.224 1.00 . A A . 48 PRO CD 1 1
2 2621 1 1 48 PRO CG C -3.919 7.074 12.858 1.00 . A A . 48 PRO CG 1 1
2 2622 1 1 48 PRO HA H -5.123 6.030 10.010 1.00 . A A . 48 PRO HA 1 1
2 2623 1 1 48 PRO HB2 H -2.991 7.415 10.963 1.00 . A A . 48 PRO HB2 1 1
2 2624 1 1 48 PRO HB3 H -4.653 8.007 11.083 1.00 . A A . 48 PRO HB3 1 1
2 2625 1 1 48 PRO HD2 H -4.785 5.539 14.065 1.00 . A A . 48 PRO HD2 1 1
2 2626 1 1 48 PRO HD3 H -5.944 6.732 13.446 1.00 . A A . 48 PRO HD3 1 1
2 2627 1 1 48 PRO HG2 H -2.977 6.637 13.151 1.00 . A A . 48 PRO HG2 1 1
2 2628 1 1 48 PRO HG3 H -4.048 8.038 13.328 1.00 . A A . 48 PRO HG3 1 1
2 2629 1 1 48 PRO N N -5.244 5.348 12.009 1.00 . A A . 48 PRO N 1 1
2 2630 1 1 48 PRO O O -3.197 3.853 10.981 1.00 . A A . 48 PRO O 1 1
2 2631 1 1 49 ASP C C -0.031 5.242 9.740 1.00 . A A . 49 ASP C 1 1
2 2632 1 1 49 ASP CA C -1.318 4.697 9.128 1.00 . A A . 49 ASP CA 1 1
2 2633 1 1 49 ASP CB C -1.226 4.732 7.601 1.00 . A A . 49 ASP CB 1 1
2 2634 1 1 49 ASP CG C -1.152 3.345 6.994 1.00 . A A . 49 ASP CG 1 1
2 2635 1 1 49 ASP H H -2.628 6.358 9.220 1.00 . A A . 49 ASP H 1 1
2 2636 1 1 49 ASP HA H -1.448 3.675 9.448 1.00 . A A . 49 ASP HA 1 1
2 2637 1 1 49 ASP HB2 H -2.098 5.232 7.206 1.00 . A A . 49 ASP HB2 1 1
2 2638 1 1 49 ASP HB3 H -0.341 5.280 7.313 1.00 . A A . 49 ASP HB3 1 1
2 2639 1 1 49 ASP N N -2.474 5.461 9.583 1.00 . A A . 49 ASP N 1 1
2 2640 1 1 49 ASP O O 0.777 4.490 10.284 1.00 . A A . 49 ASP O 1 1
2 2641 1 1 49 ASP OD1 O -0.665 2.423 7.680 1.00 . A A . 49 ASP OD1 1 1
2 2642 1 1 49 ASP OD2 O -1.581 3.183 5.832 1.00 . A A . 49 ASP OD2 1 1
2 2643 1 1 50 VAL C C 1.043 8.637 10.607 1.00 . A A . 50 VAL C 1 1
2 2644 1 1 50 VAL CA C 1.341 7.202 10.189 1.00 . A A . 50 VAL CA 1 1
2 2645 1 1 50 VAL CB C 2.496 7.205 9.169 1.00 . A A . 50 VAL CB 1 1
2 2646 1 1 50 VAL CG1 C 3.710 7.922 9.739 1.00 . A A . 50 VAL CG1 1 1
2 2647 1 1 50 VAL CG2 C 2.849 5.783 8.761 1.00 . A A . 50 VAL CG2 1 1
2 2648 1 1 50 VAL H H -0.527 7.103 9.200 1.00 . A A . 50 VAL H 1 1
2 2649 1 1 50 VAL HA H 1.658 6.642 11.058 1.00 . A A . 50 VAL HA 1 1
2 2650 1 1 50 VAL HB H 2.170 7.739 8.289 1.00 . A A . 50 VAL HB 1 1
2 2651 1 1 50 VAL HG11 H 3.930 8.791 9.137 1.00 . A A . 50 VAL HG11 1 1
2 2652 1 1 50 VAL HG12 H 3.504 8.228 10.754 1.00 . A A . 50 VAL HG12 1 1
2 2653 1 1 50 VAL HG13 H 4.559 7.255 9.729 1.00 . A A . 50 VAL HG13 1 1
2 2654 1 1 50 VAL HG21 H 2.010 5.336 8.248 1.00 . A A . 50 VAL HG21 1 1
2 2655 1 1 50 VAL HG22 H 3.706 5.800 8.104 1.00 . A A . 50 VAL HG22 1 1
2 2656 1 1 50 VAL HG23 H 3.083 5.202 9.642 1.00 . A A . 50 VAL HG23 1 1
2 2657 1 1 50 VAL N N 0.153 6.556 9.645 1.00 . A A . 50 VAL N 1 1
2 2658 1 1 50 VAL O O 1.352 9.584 9.882 1.00 . A A . 50 VAL O 1 1
2 2659 1 1 51 LEU C C 1.321 10.785 12.923 1.00 . A A . 51 LEU C 1 1
2 2660 1 1 51 LEU CA C 0.102 10.114 12.298 1.00 . A A . 51 LEU CA 1 1
2 2661 1 1 51 LEU CB C -1.021 10.006 13.331 1.00 . A A . 51 LEU CB 1 1
2 2662 1 1 51 LEU CD1 C -2.781 11.401 14.445 1.00 . A A . 51 LEU CD1 1 1
2 2663 1 1 51 LEU CD2 C -0.501 11.226 15.459 1.00 . A A . 51 LEU CD2 1 1
2 2664 1 1 51 LEU CG C -1.293 11.262 14.160 1.00 . A A . 51 LEU CG 1 1
2 2665 1 1 51 LEU H H 0.220 8.001 12.314 1.00 . A A . 51 LEU H 1 1
2 2666 1 1 51 LEU HA H -0.240 10.716 11.469 1.00 . A A . 51 LEU HA 1 1
2 2667 1 1 51 LEU HB2 H -1.929 9.753 12.807 1.00 . A A . 51 LEU HB2 1 1
2 2668 1 1 51 LEU HB3 H -0.766 9.207 14.013 1.00 . A A . 51 LEU HB3 1 1
2 2669 1 1 51 LEU HD11 H -3.104 10.587 15.076 1.00 . A A . 51 LEU HD11 1 1
2 2670 1 1 51 LEU HD12 H -3.329 11.376 13.515 1.00 . A A . 51 LEU HD12 1 1
2 2671 1 1 51 LEU HD13 H -2.965 12.341 14.946 1.00 . A A . 51 LEU HD13 1 1
2 2672 1 1 51 LEU HD21 H -1.026 10.623 16.184 1.00 . A A . 51 LEU HD21 1 1
2 2673 1 1 51 LEU HD22 H -0.388 12.231 15.839 1.00 . A A . 51 LEU HD22 1 1
2 2674 1 1 51 LEU HD23 H 0.475 10.800 15.273 1.00 . A A . 51 LEU HD23 1 1
2 2675 1 1 51 LEU HG H -0.979 12.131 13.599 1.00 . A A . 51 LEU HG 1 1
2 2676 1 1 51 LEU N N 0.442 8.793 11.781 1.00 . A A . 51 LEU N 1 1
2 2677 1 1 51 LEU O O 2.184 10.119 13.496 1.00 . A A . 51 LEU O 1 1
2 2678 1 1 52 LEU C C 2.020 13.795 14.481 1.00 . A A . 52 LEU C 1 1
2 2679 1 1 52 LEU CA C 2.497 12.869 13.366 1.00 . A A . 52 LEU CA 1 1
2 2680 1 1 52 LEU CB C 3.182 13.685 12.268 1.00 . A A . 52 LEU CB 1 1
2 2681 1 1 52 LEU CD1 C 3.421 13.098 9.843 1.00 . A A . 52 LEU CD1 1 1
2 2682 1 1 52 LEU CD2 C 5.453 13.278 11.290 1.00 . A A . 52 LEU CD2 1 1
2 2683 1 1 52 LEU CG C 3.984 12.887 11.240 1.00 . A A . 52 LEU CG 1 1
2 2684 1 1 52 LEU H H 0.667 12.583 12.343 1.00 . A A . 52 LEU H 1 1
2 2685 1 1 52 LEU HA H 3.207 12.167 13.777 1.00 . A A . 52 LEU HA 1 1
2 2686 1 1 52 LEU HB2 H 2.417 14.233 11.738 1.00 . A A . 52 LEU HB2 1 1
2 2687 1 1 52 LEU HB3 H 3.855 14.382 12.746 1.00 . A A . 52 LEU HB3 1 1
2 2688 1 1 52 LEU HD11 H 2.465 12.603 9.761 1.00 . A A . 52 LEU HD11 1 1
2 2689 1 1 52 LEU HD12 H 4.103 12.687 9.114 1.00 . A A . 52 LEU HD12 1 1
2 2690 1 1 52 LEU HD13 H 3.296 14.156 9.662 1.00 . A A . 52 LEU HD13 1 1
2 2691 1 1 52 LEU HD21 H 5.957 12.900 10.413 1.00 . A A . 52 LEU HD21 1 1
2 2692 1 1 52 LEU HD22 H 5.907 12.858 12.175 1.00 . A A . 52 LEU HD22 1 1
2 2693 1 1 52 LEU HD23 H 5.538 14.355 11.318 1.00 . A A . 52 LEU HD23 1 1
2 2694 1 1 52 LEU HG H 3.909 11.834 11.473 1.00 . A A . 52 LEU HG 1 1
2 2695 1 1 52 LEU N N 1.385 12.107 12.810 1.00 . A A . 52 LEU N 1 1
2 2696 1 1 52 LEU O O 1.819 14.990 14.265 1.00 . A A . 52 LEU O 1 1
2 2697 1 1 53 SER C C 2.253 15.251 17.017 1.00 . A A . 53 SER C 1 1
2 2698 1 1 53 SER CA C 1.388 14.009 16.822 1.00 . A A . 53 SER CA 1 1
2 2699 1 1 53 SER CB C 1.417 13.150 18.087 1.00 . A A . 53 SER CB 1 1
2 2700 1 1 53 SER H H 2.020 12.277 15.782 1.00 . A A . 53 SER H 1 1
2 2701 1 1 53 SER HA H 0.372 14.320 16.631 1.00 . A A . 53 SER HA 1 1
2 2702 1 1 53 SER HB2 H 1.378 12.107 17.812 1.00 . A A . 53 SER HB2 1 1
2 2703 1 1 53 SER HB3 H 2.330 13.345 18.631 1.00 . A A . 53 SER HB3 1 1
2 2704 1 1 53 SER HG H 0.579 13.356 19.846 1.00 . A A . 53 SER HG 1 1
2 2705 1 1 53 SER N N 1.843 13.235 15.673 1.00 . A A . 53 SER N 1 1
2 2706 1 1 53 SER O O 3.395 15.304 16.559 1.00 . A A . 53 SER O 1 1
2 2707 1 1 53 SER OG O 0.314 13.442 18.927 1.00 . A A . 53 SER OG 1 1
2 2708 1 1 54 ASP C C 2.431 17.812 19.449 1.00 . A A . 54 ASP C 1 1
2 2709 1 1 54 ASP CA C 2.422 17.489 17.958 1.00 . A A . 54 ASP CA 1 1
2 2710 1 1 54 ASP CB C 1.789 18.642 17.178 1.00 . A A . 54 ASP CB 1 1
2 2711 1 1 54 ASP CG C 2.703 19.848 17.084 1.00 . A A . 54 ASP CG 1 1
2 2712 1 1 54 ASP H H 0.788 16.145 18.040 1.00 . A A . 54 ASP H 1 1
2 2713 1 1 54 ASP HA H 3.440 17.357 17.625 1.00 . A A . 54 ASP HA 1 1
2 2714 1 1 54 ASP HB2 H 1.561 18.308 16.176 1.00 . A A . 54 ASP HB2 1 1
2 2715 1 1 54 ASP HB3 H 0.875 18.942 17.669 1.00 . A A . 54 ASP HB3 1 1
2 2716 1 1 54 ASP N N 1.701 16.247 17.700 1.00 . A A . 54 ASP N 1 1
2 2717 1 1 54 ASP O O 1.390 17.791 20.105 1.00 . A A . 54 ASP O 1 1
2 2718 1 1 54 ASP OD1 O 3.933 19.670 17.203 1.00 . A A . 54 ASP OD1 1 1
2 2719 1 1 54 ASP OD2 O 2.188 20.969 16.892 1.00 . A A . 54 ASP OD2 1 1
2 2720 1 1 55 ILE C C 4.153 19.898 21.578 1.00 . A A . 55 ILE C 1 1
2 2721 1 1 55 ILE CA C 3.758 18.437 21.390 1.00 . A A . 55 ILE CA 1 1
2 2722 1 1 55 ILE CB C 4.810 17.541 22.071 1.00 . A A . 55 ILE CB 1 1
2 2723 1 1 55 ILE CD1 C 6.060 16.342 20.206 1.00 . A A . 55 ILE CD1 1 1
2 2724 1 1 55 ILE CG1 C 6.078 17.467 21.217 1.00 . A A . 55 ILE CG1 1 1
2 2725 1 1 55 ILE CG2 C 4.245 16.150 22.311 1.00 . A A . 55 ILE CG2 1 1
2 2726 1 1 55 ILE H H 4.407 18.110 19.403 1.00 . A A . 55 ILE H 1 1
2 2727 1 1 55 ILE HA H 2.805 18.268 21.870 1.00 . A A . 55 ILE HA 1 1
2 2728 1 1 55 ILE HB H 5.054 17.975 23.028 1.00 . A A . 55 ILE HB 1 1
2 2729 1 1 55 ILE HD11 H 6.684 16.606 19.364 1.00 . A A . 55 ILE HD11 1 1
2 2730 1 1 55 ILE HD12 H 6.437 15.440 20.663 1.00 . A A . 55 ILE HD12 1 1
2 2731 1 1 55 ILE HD13 H 5.048 16.179 19.865 1.00 . A A . 55 ILE HD13 1 1
2 2732 1 1 55 ILE HG12 H 6.197 18.394 20.679 1.00 . A A . 55 ILE HG12 1 1
2 2733 1 1 55 ILE HG13 H 6.930 17.319 21.864 1.00 . A A . 55 ILE HG13 1 1
2 2734 1 1 55 ILE HG21 H 3.821 15.769 21.393 1.00 . A A . 55 ILE HG21 1 1
2 2735 1 1 55 ILE HG22 H 5.035 15.492 22.641 1.00 . A A . 55 ILE HG22 1 1
2 2736 1 1 55 ILE HG23 H 3.477 16.199 23.069 1.00 . A A . 55 ILE HG23 1 1
2 2737 1 1 55 ILE N N 3.614 18.110 19.977 1.00 . A A . 55 ILE N 1 1
2 2738 1 1 55 ILE O O 5.041 20.215 22.369 1.00 . A A . 55 ILE O 1 1
2 2739 1 1 56 ARG C C 2.765 23.014 20.105 1.00 . A A . 56 ARG C 1 1
2 2740 1 1 56 ARG CA C 3.764 22.212 20.934 1.00 . A A . 56 ARG CA 1 1
2 2741 1 1 56 ARG CB C 5.188 22.504 20.457 1.00 . A A . 56 ARG CB 1 1
2 2742 1 1 56 ARG CD C 5.481 24.355 22.132 1.00 . A A . 56 ARG CD 1 1
2 2743 1 1 56 ARG CG C 5.620 23.946 20.674 1.00 . A A . 56 ARG CG 1 1
2 2744 1 1 56 ARG CZ C 6.049 26.270 23.566 1.00 . A A . 56 ARG CZ 1 1
2 2745 1 1 56 ARG H H 2.787 20.470 20.234 1.00 . A A . 56 ARG H 1 1
2 2746 1 1 56 ARG HA H 3.674 22.506 21.969 1.00 . A A . 56 ARG HA 1 1
2 2747 1 1 56 ARG HB2 H 5.873 21.863 20.991 1.00 . A A . 56 ARG HB2 1 1
2 2748 1 1 56 ARG HB3 H 5.253 22.287 19.402 1.00 . A A . 56 ARG HB3 1 1
2 2749 1 1 56 ARG HD2 H 4.432 24.460 22.365 1.00 . A A . 56 ARG HD2 1 1
2 2750 1 1 56 ARG HD3 H 5.911 23.582 22.752 1.00 . A A . 56 ARG HD3 1 1
2 2751 1 1 56 ARG HE H 6.717 26.001 21.706 1.00 . A A . 56 ARG HE 1 1
2 2752 1 1 56 ARG HG2 H 6.654 24.051 20.380 1.00 . A A . 56 ARG HG2 1 1
2 2753 1 1 56 ARG HG3 H 5.003 24.591 20.068 1.00 . A A . 56 ARG HG3 1 1
2 2754 1 1 56 ARG HH11 H 4.811 24.914 24.409 1.00 . A A . 56 ARG HH11 1 1
2 2755 1 1 56 ARG HH12 H 5.220 26.269 25.409 1.00 . A A . 56 ARG HH12 1 1
2 2756 1 1 56 ARG HH21 H 7.263 27.789 23.012 1.00 . A A . 56 ARG HH21 1 1
2 2757 1 1 56 ARG HH22 H 6.614 27.904 24.613 1.00 . A A . 56 ARG HH22 1 1
2 2758 1 1 56 ARG N N 3.484 20.784 20.847 1.00 . A A . 56 ARG N 1 1
2 2759 1 1 56 ARG NE N 6.157 25.619 22.413 1.00 . A A . 56 ARG NE 1 1
2 2760 1 1 56 ARG NH1 N 5.298 25.777 24.541 1.00 . A A . 56 ARG NH1 1 1
2 2761 1 1 56 ARG NH2 N 6.695 27.415 23.745 1.00 . A A . 56 ARG NH2 1 1
2 2762 1 1 56 ARG O O 3.133 23.658 19.124 1.00 . A A . 56 ARG O 1 1
2 2763 1 1 57 MET C C -0.630 24.167 20.773 1.00 . A A . 57 MET C 1 1
2 2764 1 1 57 MET CA C 0.446 23.690 19.803 1.00 . A A . 57 MET CA 1 1
2 2765 1 1 57 MET CB C -0.179 22.801 18.726 1.00 . A A . 57 MET CB 1 1
2 2766 1 1 57 MET CE C -1.680 18.916 18.947 1.00 . A A . 57 MET CE 1 1
2 2767 1 1 57 MET CG C -0.412 21.369 19.180 1.00 . A A . 57 MET CG 1 1
2 2768 1 1 57 MET H H 1.267 22.436 21.298 1.00 . A A . 57 MET H 1 1
2 2769 1 1 57 MET HA H 0.895 24.551 19.330 1.00 . A A . 57 MET HA 1 1
2 2770 1 1 57 MET HB2 H -1.129 23.223 18.434 1.00 . A A . 57 MET HB2 1 1
2 2771 1 1 57 MET HB3 H 0.476 22.780 17.868 1.00 . A A . 57 MET HB3 1 1
2 2772 1 1 57 MET HE1 H -1.840 18.233 18.125 1.00 . A A . 57 MET HE1 1 1
2 2773 1 1 57 MET HE2 H -0.693 18.759 19.357 1.00 . A A . 57 MET HE2 1 1
2 2774 1 1 57 MET HE3 H -2.420 18.738 19.713 1.00 . A A . 57 MET HE3 1 1
2 2775 1 1 57 MET HG2 H 0.471 20.788 18.965 1.00 . A A . 57 MET HG2 1 1
2 2776 1 1 57 MET HG3 H -0.590 21.369 20.246 1.00 . A A . 57 MET HG3 1 1
2 2777 1 1 57 MET N N 1.499 22.968 20.508 1.00 . A A . 57 MET N 1 1
2 2778 1 1 57 MET O O -0.798 23.625 21.866 1.00 . A A . 57 MET O 1 1
2 2779 1 1 57 MET SD S -1.822 20.601 18.359 1.00 . A A . 57 MET SD 1 1
2 2780 1 1 58 PRO C C -3.645 24.838 21.312 1.00 . A A . 58 PRO C 1 1
2 2781 1 1 58 PRO CA C -2.450 25.776 21.186 1.00 . A A . 58 PRO CA 1 1
2 2782 1 1 58 PRO CB C -2.842 27.043 20.422 1.00 . A A . 58 PRO CB 1 1
2 2783 1 1 58 PRO CD C -1.232 25.899 19.077 1.00 . A A . 58 PRO CD 1 1
2 2784 1 1 58 PRO CG C -2.456 26.769 19.010 1.00 . A A . 58 PRO CG 1 1
2 2785 1 1 58 PRO HA H -2.097 26.042 22.172 1.00 . A A . 58 PRO HA 1 1
2 2786 1 1 58 PRO HB2 H -3.906 27.209 20.517 1.00 . A A . 58 PRO HB2 1 1
2 2787 1 1 58 PRO HB3 H -2.303 27.889 20.821 1.00 . A A . 58 PRO HB3 1 1
2 2788 1 1 58 PRO HD2 H -1.224 25.194 18.258 1.00 . A A . 58 PRO HD2 1 1
2 2789 1 1 58 PRO HD3 H -0.337 26.504 19.064 1.00 . A A . 58 PRO HD3 1 1
2 2790 1 1 58 PRO HG2 H -3.257 26.252 18.504 1.00 . A A . 58 PRO HG2 1 1
2 2791 1 1 58 PRO HG3 H -2.229 27.697 18.505 1.00 . A A . 58 PRO HG3 1 1
2 2792 1 1 58 PRO N N -1.377 25.204 20.367 1.00 . A A . 58 PRO N 1 1
2 2793 1 1 58 PRO O O -4.526 25.047 22.145 1.00 . A A . 58 PRO O 1 1
2 2794 1 1 59 GLY C C -4.877 22.147 21.851 1.00 . A A . 59 GLY C 1 1
2 2795 1 1 59 GLY CA C -4.763 22.848 20.512 1.00 . A A . 59 GLY CA 1 1
2 2796 1 1 59 GLY H H -2.941 23.686 19.833 1.00 . A A . 59 GLY H 1 1
2 2797 1 1 59 GLY HA2 H -5.687 23.368 20.309 1.00 . A A . 59 GLY HA2 1 1
2 2798 1 1 59 GLY HA3 H -4.602 22.107 19.743 1.00 . A A . 59 GLY HA3 1 1
2 2799 1 1 59 GLY N N -3.670 23.803 20.477 1.00 . A A . 59 GLY N 1 1
2 2800 1 1 59 GLY O O -5.703 22.518 22.685 1.00 . A A . 59 GLY O 1 1
2 2801 1 1 60 MET C C -2.657 19.903 23.670 1.00 . A A . 60 MET C 1 1
2 2802 1 1 60 MET CA C -4.061 20.374 23.305 1.00 . A A . 60 MET CA 1 1
2 2803 1 1 60 MET CB C -5.000 19.172 23.188 1.00 . A A . 60 MET CB 1 1
2 2804 1 1 60 MET CE C -6.430 15.967 23.871 1.00 . A A . 60 MET CE 1 1
2 2805 1 1 60 MET CG C -4.990 18.271 24.413 1.00 . A A . 60 MET CG 1 1
2 2806 1 1 60 MET H H -3.412 20.880 21.355 1.00 . A A . 60 MET H 1 1
2 2807 1 1 60 MET HA H -4.423 21.027 24.084 1.00 . A A . 60 MET HA 1 1
2 2808 1 1 60 MET HB2 H -6.008 19.530 23.040 1.00 . A A . 60 MET HB2 1 1
2 2809 1 1 60 MET HB3 H -4.707 18.582 22.333 1.00 . A A . 60 MET HB3 1 1
2 2810 1 1 60 MET HE1 H -5.876 15.271 24.485 1.00 . A A . 60 MET HE1 1 1
2 2811 1 1 60 MET HE2 H -7.410 15.562 23.665 1.00 . A A . 60 MET HE2 1 1
2 2812 1 1 60 MET HE3 H -5.904 16.128 22.942 1.00 . A A . 60 MET HE3 1 1
2 2813 1 1 60 MET HG2 H -4.268 17.483 24.258 1.00 . A A . 60 MET HG2 1 1
2 2814 1 1 60 MET HG3 H -4.700 18.859 25.272 1.00 . A A . 60 MET HG3 1 1
2 2815 1 1 60 MET N N -4.048 21.129 22.057 1.00 . A A . 60 MET N 1 1
2 2816 1 1 60 MET O O -2.007 20.477 24.544 1.00 . A A . 60 MET O 1 1
2 2817 1 1 60 MET SD S -6.598 17.524 24.740 1.00 . A A . 60 MET SD 1 1
2 2818 1 1 61 ASP C C -0.596 17.103 22.354 1.00 . A A . 61 ASP C 1 1
2 2819 1 1 61 ASP CA C -0.867 18.308 23.249 1.00 . A A . 61 ASP CA 1 1
2 2820 1 1 61 ASP CB C -0.728 17.909 24.719 1.00 . A A . 61 ASP CB 1 1
2 2821 1 1 61 ASP CG C -1.910 17.098 25.212 1.00 . A A . 61 ASP CG 1 1
2 2822 1 1 61 ASP H H -2.760 18.441 22.311 1.00 . A A . 61 ASP H 1 1
2 2823 1 1 61 ASP HA H -0.143 19.077 23.025 1.00 . A A . 61 ASP HA 1 1
2 2824 1 1 61 ASP HB2 H 0.167 17.317 24.842 1.00 . A A . 61 ASP HB2 1 1
2 2825 1 1 61 ASP HB3 H -0.650 18.802 25.322 1.00 . A A . 61 ASP HB3 1 1
2 2826 1 1 61 ASP N N -2.195 18.855 22.996 1.00 . A A . 61 ASP N 1 1
2 2827 1 1 61 ASP O O -1.409 16.758 21.497 1.00 . A A . 61 ASP O 1 1
2 2828 1 1 61 ASP OD1 O -2.370 16.206 24.469 1.00 . A A . 61 ASP OD1 1 1
2 2829 1 1 61 ASP OD2 O -2.377 17.355 26.342 1.00 . A A . 61 ASP OD2 1 1
2 2830 1 1 62 GLY C C 1.078 14.056 22.600 1.00 . A A . 62 GLY C 1 1
2 2831 1 1 62 GLY CA C 0.912 15.308 21.761 1.00 . A A . 62 GLY CA 1 1
2 2832 1 1 62 GLY H H 1.163 16.787 23.256 1.00 . A A . 62 GLY H 1 1
2 2833 1 1 62 GLY HA2 H 0.139 15.136 21.027 1.00 . A A . 62 GLY HA2 1 1
2 2834 1 1 62 GLY HA3 H 1.841 15.510 21.250 1.00 . A A . 62 GLY HA3 1 1
2 2835 1 1 62 GLY N N 0.553 16.467 22.558 1.00 . A A . 62 GLY N 1 1
2 2836 1 1 62 GLY O O 1.205 12.954 22.066 1.00 . A A . 62 GLY O 1 1
2 2837 1 1 63 LEU C C -0.111 12.431 25.105 1.00 . A A . 63 LEU C 1 1
2 2838 1 1 63 LEU CA C 1.233 13.100 24.833 1.00 . A A . 63 LEU CA 1 1
2 2839 1 1 63 LEU CB C 1.858 13.569 26.149 1.00 . A A . 63 LEU CB 1 1
2 2840 1 1 63 LEU CD1 C 3.787 14.593 27.378 1.00 . A A . 63 LEU CD1 1 1
2 2841 1 1 63 LEU CD2 C 4.155 12.591 25.924 1.00 . A A . 63 LEU CD2 1 1
2 2842 1 1 63 LEU CG C 3.356 13.873 26.110 1.00 . A A . 63 LEU CG 1 1
2 2843 1 1 63 LEU H H 0.974 15.127 24.285 1.00 . A A . 63 LEU H 1 1
2 2844 1 1 63 LEU HA H 1.891 12.382 24.368 1.00 . A A . 63 LEU HA 1 1
2 2845 1 1 63 LEU HB2 H 1.346 14.468 26.455 1.00 . A A . 63 LEU HB2 1 1
2 2846 1 1 63 LEU HB3 H 1.695 12.795 26.886 1.00 . A A . 63 LEU HB3 1 1
2 2847 1 1 63 LEU HD11 H 3.207 15.495 27.495 1.00 . A A . 63 LEU HD11 1 1
2 2848 1 1 63 LEU HD12 H 4.835 14.845 27.309 1.00 . A A . 63 LEU HD12 1 1
2 2849 1 1 63 LEU HD13 H 3.628 13.948 28.230 1.00 . A A . 63 LEU HD13 1 1
2 2850 1 1 63 LEU HD21 H 4.236 12.077 26.869 1.00 . A A . 63 LEU HD21 1 1
2 2851 1 1 63 LEU HD22 H 5.142 12.833 25.559 1.00 . A A . 63 LEU HD22 1 1
2 2852 1 1 63 LEU HD23 H 3.654 11.955 25.208 1.00 . A A . 63 LEU HD23 1 1
2 2853 1 1 63 LEU HG H 3.563 14.522 25.271 1.00 . A A . 63 LEU HG 1 1
2 2854 1 1 63 LEU N N 1.079 14.225 23.918 1.00 . A A . 63 LEU N 1 1
2 2855 1 1 63 LEU O O -0.208 11.205 25.148 1.00 . A A . 63 LEU O 1 1
2 2856 1 1 64 ALA C C -2.985 11.883 24.386 1.00 . A A . 64 ALA C 1 1
2 2857 1 1 64 ALA CA C -2.484 12.733 25.549 1.00 . A A . 64 ALA CA 1 1
2 2858 1 1 64 ALA CB C -3.445 13.881 25.819 1.00 . A A . 64 ALA CB 1 1
2 2859 1 1 64 ALA H H -1.005 14.214 25.240 1.00 . A A . 64 ALA H 1 1
2 2860 1 1 64 ALA HA H -2.438 12.119 26.437 1.00 . A A . 64 ALA HA 1 1
2 2861 1 1 64 ALA HB1 H -3.827 14.258 24.881 1.00 . A A . 64 ALA HB1 1 1
2 2862 1 1 64 ALA HB2 H -4.266 13.529 26.426 1.00 . A A . 64 ALA HB2 1 1
2 2863 1 1 64 ALA HB3 H -2.925 14.671 26.339 1.00 . A A . 64 ALA HB3 1 1
2 2864 1 1 64 ALA N N -1.145 13.246 25.286 1.00 . A A . 64 ALA N 1 1
2 2865 1 1 64 ALA O O -3.777 10.959 24.575 1.00 . A A . 64 ALA O 1 1
2 2866 1 1 65 LEU C C -2.041 10.237 21.785 1.00 . A A . 65 LEU C 1 1
2 2867 1 1 65 LEU CA C -2.920 11.467 21.989 1.00 . A A . 65 LEU CA 1 1
2 2868 1 1 65 LEU CB C -2.843 12.373 20.759 1.00 . A A . 65 LEU CB 1 1
2 2869 1 1 65 LEU CD1 C -5.095 11.929 19.752 1.00 . A A . 65 LEU CD1 1 1
2 2870 1 1 65 LEU CD2 C -3.216 12.725 18.305 1.00 . A A . 65 LEU CD2 1 1
2 2871 1 1 65 LEU CG C -3.592 11.887 19.518 1.00 . A A . 65 LEU CG 1 1
2 2872 1 1 65 LEU H H -1.890 12.948 23.096 1.00 . A A . 65 LEU H 1 1
2 2873 1 1 65 LEU HA H -3.942 11.146 22.125 1.00 . A A . 65 LEU HA 1 1
2 2874 1 1 65 LEU HB2 H -3.246 13.336 21.032 1.00 . A A . 65 LEU HB2 1 1
2 2875 1 1 65 LEU HB3 H -1.800 12.483 20.495 1.00 . A A . 65 LEU HB3 1 1
2 2876 1 1 65 LEU HD11 H -5.421 10.987 20.164 1.00 . A A . 65 LEU HD11 1 1
2 2877 1 1 65 LEU HD12 H -5.600 12.106 18.814 1.00 . A A . 65 LEU HD12 1 1
2 2878 1 1 65 LEU HD13 H -5.329 12.726 20.442 1.00 . A A . 65 LEU HD13 1 1
2 2879 1 1 65 LEU HD21 H -4.064 12.797 17.640 1.00 . A A . 65 LEU HD21 1 1
2 2880 1 1 65 LEU HD22 H -2.391 12.257 17.788 1.00 . A A . 65 LEU HD22 1 1
2 2881 1 1 65 LEU HD23 H -2.924 13.714 18.627 1.00 . A A . 65 LEU HD23 1 1
2 2882 1 1 65 LEU HG H -3.315 10.861 19.317 1.00 . A A . 65 LEU HG 1 1
2 2883 1 1 65 LEU N N -2.519 12.201 23.184 1.00 . A A . 65 LEU N 1 1
2 2884 1 1 65 LEU O O -2.539 9.143 21.517 1.00 . A A . 65 LEU O 1 1
2 2885 1 1 66 LEU C C -0.056 8.213 22.750 1.00 . A A . 66 LEU C 1 1
2 2886 1 1 66 LEU CA C 0.217 9.329 21.747 1.00 . A A . 66 LEU CA 1 1
2 2887 1 1 66 LEU CB C 1.649 9.840 21.912 1.00 . A A . 66 LEU CB 1 1
2 2888 1 1 66 LEU CD1 C 2.891 8.443 20.243 1.00 . A A . 66 LEU CD1 1 1
2 2889 1 1 66 LEU CD2 C 4.080 9.330 22.257 1.00 . A A . 66 LEU CD2 1 1
2 2890 1 1 66 LEU CG C 2.758 8.806 21.713 1.00 . A A . 66 LEU CG 1 1
2 2891 1 1 66 LEU H H -0.396 11.319 22.129 1.00 . A A . 66 LEU H 1 1
2 2892 1 1 66 LEU HA H 0.097 8.937 20.748 1.00 . A A . 66 LEU HA 1 1
2 2893 1 1 66 LEU HB2 H 1.803 10.632 21.195 1.00 . A A . 66 LEU HB2 1 1
2 2894 1 1 66 LEU HB3 H 1.743 10.240 22.912 1.00 . A A . 66 LEU HB3 1 1
2 2895 1 1 66 LEU HD11 H 2.136 8.963 19.674 1.00 . A A . 66 LEU HD11 1 1
2 2896 1 1 66 LEU HD12 H 2.763 7.377 20.123 1.00 . A A . 66 LEU HD12 1 1
2 2897 1 1 66 LEU HD13 H 3.871 8.729 19.889 1.00 . A A . 66 LEU HD13 1 1
2 2898 1 1 66 LEU HD21 H 4.819 8.544 22.224 1.00 . A A . 66 LEU HD21 1 1
2 2899 1 1 66 LEU HD22 H 3.945 9.656 23.278 1.00 . A A . 66 LEU HD22 1 1
2 2900 1 1 66 LEU HD23 H 4.412 10.163 21.654 1.00 . A A . 66 LEU HD23 1 1
2 2901 1 1 66 LEU HG H 2.505 7.907 22.258 1.00 . A A . 66 LEU HG 1 1
2 2902 1 1 66 LEU N N -0.732 10.424 21.915 1.00 . A A . 66 LEU N 1 1
2 2903 1 1 66 LEU O O 0.263 7.050 22.503 1.00 . A A . 66 LEU O 1 1
2 2904 1 1 67 LYS C C -2.027 6.616 24.438 1.00 . A A . 67 LYS C 1 1
2 2905 1 1 67 LYS CA C -0.970 7.604 24.922 1.00 . A A . 67 LYS CA 1 1
2 2906 1 1 67 LYS CB C -1.465 8.320 26.181 1.00 . A A . 67 LYS CB 1 1
2 2907 1 1 67 LYS CD C -1.176 7.446 28.518 1.00 . A A . 67 LYS CD 1 1
2 2908 1 1 67 LYS CE C -0.550 7.825 29.852 1.00 . A A . 67 LYS CE 1 1
2 2909 1 1 67 LYS CG C -0.523 8.188 27.365 1.00 . A A . 67 LYS CG 1 1
2 2910 1 1 67 LYS H H -0.880 9.518 24.021 1.00 . A A . 67 LYS H 1 1
2 2911 1 1 67 LYS HA H -0.068 7.061 25.158 1.00 . A A . 67 LYS HA 1 1
2 2912 1 1 67 LYS HB2 H -1.587 9.370 25.959 1.00 . A A . 67 LYS HB2 1 1
2 2913 1 1 67 LYS HB3 H -2.423 7.907 26.463 1.00 . A A . 67 LYS HB3 1 1
2 2914 1 1 67 LYS HD2 H -2.228 7.692 28.544 1.00 . A A . 67 LYS HD2 1 1
2 2915 1 1 67 LYS HD3 H -1.058 6.383 28.364 1.00 . A A . 67 LYS HD3 1 1
2 2916 1 1 67 LYS HE2 H 0.415 7.350 29.929 1.00 . A A . 67 LYS HE2 1 1
2 2917 1 1 67 LYS HE3 H -0.428 8.898 29.885 1.00 . A A . 67 LYS HE3 1 1
2 2918 1 1 67 LYS HG2 H 0.358 7.645 27.055 1.00 . A A . 67 LYS HG2 1 1
2 2919 1 1 67 LYS HG3 H -0.239 9.176 27.699 1.00 . A A . 67 LYS HG3 1 1
2 2920 1 1 67 LYS HZ1 H -2.396 7.595 30.803 1.00 . A A . 67 LYS HZ1 1 1
2 2921 1 1 67 LYS HZ2 H -1.115 7.914 31.861 1.00 . A A . 67 LYS HZ2 1 1
2 2922 1 1 67 LYS HZ3 H -1.279 6.379 31.171 1.00 . A A . 67 LYS HZ3 1 1
2 2923 1 1 67 LYS N N -0.650 8.574 23.882 1.00 . A A . 67 LYS N 1 1
2 2924 1 1 67 LYS NZ N -1.394 7.398 31.002 1.00 . A A . 67 LYS NZ 1 1
2 2925 1 1 67 LYS O O -2.171 5.527 24.992 1.00 . A A . 67 LYS O 1 1
2 2926 1 1 68 GLN C C -3.219 5.158 21.844 1.00 . A A . 68 GLN C 1 1
2 2927 1 1 68 GLN CA C -3.805 6.151 22.843 1.00 . A A . 68 GLN CA 1 1
2 2928 1 1 68 GLN CB C -4.880 7.002 22.164 1.00 . A A . 68 GLN CB 1 1
2 2929 1 1 68 GLN CD C -7.404 6.989 22.275 1.00 . A A . 68 GLN CD 1 1
2 2930 1 1 68 GLN CG C -6.110 7.230 23.027 1.00 . A A . 68 GLN CG 1 1
2 2931 1 1 68 GLN H H -2.600 7.884 23.002 1.00 . A A . 68 GLN H 1 1
2 2932 1 1 68 GLN HA H -4.254 5.602 23.656 1.00 . A A . 68 GLN HA 1 1
2 2933 1 1 68 GLN HB2 H -4.457 7.963 21.915 1.00 . A A . 68 GLN HB2 1 1
2 2934 1 1 68 GLN HB3 H -5.191 6.508 21.255 1.00 . A A . 68 GLN HB3 1 1
2 2935 1 1 68 GLN HE21 H -6.709 7.995 20.707 1.00 . A A . 68 GLN HE21 1 1
2 2936 1 1 68 GLN HE22 H -8.306 7.358 20.542 1.00 . A A . 68 GLN HE22 1 1
2 2937 1 1 68 GLN HG2 H -6.072 6.557 23.871 1.00 . A A . 68 GLN HG2 1 1
2 2938 1 1 68 GLN HG3 H -6.101 8.251 23.381 1.00 . A A . 68 GLN HG3 1 1
2 2939 1 1 68 GLN N N -2.762 7.004 23.401 1.00 . A A . 68 GLN N 1 1
2 2940 1 1 68 GLN NE2 N -7.482 7.500 21.051 1.00 . A A . 68 GLN NE2 1 1
2 2941 1 1 68 GLN O O -3.415 3.949 21.969 1.00 . A A . 68 GLN O 1 1
2 2942 1 1 68 GLN OE1 O -8.324 6.351 22.787 1.00 . A A . 68 GLN OE1 1 1
2 2943 1 1 69 ILE C C -0.811 3.938 20.437 1.00 . A A . 69 ILE C 1 1
2 2944 1 1 69 ILE CA C -1.887 4.835 19.834 1.00 . A A . 69 ILE CA 1 1
2 2945 1 1 69 ILE CB C -1.263 5.680 18.708 1.00 . A A . 69 ILE CB 1 1
2 2946 1 1 69 ILE CD1 C 0.372 7.575 18.244 1.00 . A A . 69 ILE CD1 1 1
2 2947 1 1 69 ILE CG1 C -0.262 6.683 19.287 1.00 . A A . 69 ILE CG1 1 1
2 2948 1 1 69 ILE CG2 C -2.348 6.400 17.922 1.00 . A A . 69 ILE CG2 1 1
2 2949 1 1 69 ILE H H -2.381 6.648 20.808 1.00 . A A . 69 ILE H 1 1
2 2950 1 1 69 ILE HA H -2.660 4.214 19.405 1.00 . A A . 69 ILE HA 1 1
2 2951 1 1 69 ILE HB H -0.745 5.015 18.034 1.00 . A A . 69 ILE HB 1 1
2 2952 1 1 69 ILE HD11 H 0.043 7.269 17.261 1.00 . A A . 69 ILE HD11 1 1
2 2953 1 1 69 ILE HD12 H 0.075 8.599 18.417 1.00 . A A . 69 ILE HD12 1 1
2 2954 1 1 69 ILE HD13 H 1.446 7.495 18.305 1.00 . A A . 69 ILE HD13 1 1
2 2955 1 1 69 ILE HG12 H -0.768 7.315 20.000 1.00 . A A . 69 ILE HG12 1 1
2 2956 1 1 69 ILE HG13 H 0.528 6.143 19.788 1.00 . A A . 69 ILE HG13 1 1
2 2957 1 1 69 ILE HG21 H -2.679 7.266 18.476 1.00 . A A . 69 ILE HG21 1 1
2 2958 1 1 69 ILE HG22 H -1.953 6.714 16.968 1.00 . A A . 69 ILE HG22 1 1
2 2959 1 1 69 ILE HG23 H -3.182 5.733 17.765 1.00 . A A . 69 ILE HG23 1 1
2 2960 1 1 69 ILE N N -2.501 5.677 20.854 1.00 . A A . 69 ILE N 1 1
2 2961 1 1 69 ILE O O -0.467 2.898 19.875 1.00 . A A . 69 ILE O 1 1
2 2962 1 1 70 LYS C C 0.133 2.486 23.139 1.00 . A A . 70 LYS C 1 1
2 2963 1 1 70 LYS CA C 0.750 3.578 22.270 1.00 . A A . 70 LYS CA 1 1
2 2964 1 1 70 LYS CB C 1.615 4.502 23.131 1.00 . A A . 70 LYS CB 1 1
2 2965 1 1 70 LYS CD C 3.657 4.410 21.671 1.00 . A A . 70 LYS CD 1 1
2 2966 1 1 70 LYS CE C 4.779 5.221 21.041 1.00 . A A . 70 LYS CE 1 1
2 2967 1 1 70 LYS CG C 2.625 5.308 22.332 1.00 . A A . 70 LYS CG 1 1
2 2968 1 1 70 LYS H H -0.601 5.183 21.987 1.00 . A A . 70 LYS H 1 1
2 2969 1 1 70 LYS HA H 1.371 3.115 21.518 1.00 . A A . 70 LYS HA 1 1
2 2970 1 1 70 LYS HB2 H 0.971 5.191 23.657 1.00 . A A . 70 LYS HB2 1 1
2 2971 1 1 70 LYS HB3 H 2.153 3.903 23.852 1.00 . A A . 70 LYS HB3 1 1
2 2972 1 1 70 LYS HD2 H 4.078 3.751 22.415 1.00 . A A . 70 LYS HD2 1 1
2 2973 1 1 70 LYS HD3 H 3.172 3.825 20.902 1.00 . A A . 70 LYS HD3 1 1
2 2974 1 1 70 LYS HE2 H 4.435 5.617 20.098 1.00 . A A . 70 LYS HE2 1 1
2 2975 1 1 70 LYS HE3 H 5.031 6.037 21.703 1.00 . A A . 70 LYS HE3 1 1
2 2976 1 1 70 LYS HG2 H 2.104 5.864 21.567 1.00 . A A . 70 LYS HG2 1 1
2 2977 1 1 70 LYS HG3 H 3.130 5.994 22.997 1.00 . A A . 70 LYS HG3 1 1
2 2978 1 1 70 LYS HZ1 H 5.935 3.927 19.879 1.00 . A A . 70 LYS HZ1 1 1
2 2979 1 1 70 LYS HZ2 H 6.082 3.668 21.544 1.00 . A A . 70 LYS HZ2 1 1
2 2980 1 1 70 LYS HZ3 H 6.844 4.995 20.824 1.00 . A A . 70 LYS HZ3 1 1
2 2981 1 1 70 LYS N N -0.285 4.346 21.587 1.00 . A A . 70 LYS N 1 1
2 2982 1 1 70 LYS NZ N 5.995 4.395 20.805 1.00 . A A . 70 LYS NZ 1 1
2 2983 1 1 70 LYS O O 0.687 1.394 23.263 1.00 . A A . 70 LYS O 1 1
2 2984 1 1 71 GLN C C -2.670 0.973 23.780 1.00 . A A . 71 GLN C 1 1
2 2985 1 1 71 GLN CA C -1.706 1.832 24.591 1.00 . A A . 71 GLN CA 1 1
2 2986 1 1 71 GLN CB C -2.465 2.563 25.700 1.00 . A A . 71 GLN CB 1 1
2 2987 1 1 71 GLN CD C -0.817 2.154 27.571 1.00 . A A . 71 GLN CD 1 1
2 2988 1 1 71 GLN CG C -1.558 3.188 26.748 1.00 . A A . 71 GLN CG 1 1
2 2989 1 1 71 GLN H H -1.406 3.676 23.597 1.00 . A A . 71 GLN H 1 1
2 2990 1 1 71 GLN HA H -0.962 1.191 25.039 1.00 . A A . 71 GLN HA 1 1
2 2991 1 1 71 GLN HB2 H -3.061 3.346 25.256 1.00 . A A . 71 GLN HB2 1 1
2 2992 1 1 71 GLN HB3 H -3.119 1.861 26.195 1.00 . A A . 71 GLN HB3 1 1
2 2993 1 1 71 GLN HE21 H 0.926 2.976 27.081 1.00 . A A . 71 GLN HE21 1 1
2 2994 1 1 71 GLN HE22 H 1.012 1.595 28.115 1.00 . A A . 71 GLN HE22 1 1
2 2995 1 1 71 GLN HG2 H -0.833 3.816 26.250 1.00 . A A . 71 GLN HG2 1 1
2 2996 1 1 71 GLN HG3 H -2.159 3.792 27.411 1.00 . A A . 71 GLN HG3 1 1
2 2997 1 1 71 GLN N N -1.015 2.789 23.735 1.00 . A A . 71 GLN N 1 1
2 2998 1 1 71 GLN NE2 N 0.507 2.250 27.591 1.00 . A A . 71 GLN NE2 1 1
2 2999 1 1 71 GLN O O -2.584 -0.255 23.792 1.00 . A A . 71 GLN O 1 1
2 3000 1 1 71 GLN OE1 O -1.427 1.276 28.182 1.00 . A A . 71 GLN OE1 1 1
2 3001 1 1 72 ARG C C -3.888 -0.077 21.331 1.00 . A A . 72 ARG C 1 1
2 3002 1 1 72 ARG CA C -4.570 0.923 22.260 1.00 . A A . 72 ARG CA 1 1
2 3003 1 1 72 ARG CB C -5.392 1.919 21.440 1.00 . A A . 72 ARG CB 1 1
2 3004 1 1 72 ARG CD C -7.518 3.250 21.604 1.00 . A A . 72 ARG CD 1 1
2 3005 1 1 72 ARG CG C -6.213 2.876 22.290 1.00 . A A . 72 ARG CG 1 1
2 3006 1 1 72 ARG CZ C -9.132 2.757 23.391 1.00 . A A . 72 ARG CZ 1 1
2 3007 1 1 72 ARG H H -3.607 2.607 23.107 1.00 . A A . 72 ARG H 1 1
2 3008 1 1 72 ARG HA H -5.231 0.386 22.925 1.00 . A A . 72 ARG HA 1 1
2 3009 1 1 72 ARG HB2 H -4.722 2.502 20.826 1.00 . A A . 72 ARG HB2 1 1
2 3010 1 1 72 ARG HB3 H -6.067 1.370 20.801 1.00 . A A . 72 ARG HB3 1 1
2 3011 1 1 72 ARG HD2 H -7.336 4.086 20.945 1.00 . A A . 72 ARG HD2 1 1
2 3012 1 1 72 ARG HD3 H -7.861 2.405 21.027 1.00 . A A . 72 ARG HD3 1 1
2 3013 1 1 72 ARG HE H -8.831 4.560 22.593 1.00 . A A . 72 ARG HE 1 1
2 3014 1 1 72 ARG HG2 H -6.438 2.402 23.234 1.00 . A A . 72 ARG HG2 1 1
2 3015 1 1 72 ARG HG3 H -5.637 3.773 22.463 1.00 . A A . 72 ARG HG3 1 1
2 3016 1 1 72 ARG HH11 H -8.072 1.165 22.740 1.00 . A A . 72 ARG HH11 1 1
2 3017 1 1 72 ARG HH12 H -9.214 0.831 24.000 1.00 . A A . 72 ARG HH12 1 1
2 3018 1 1 72 ARG HH21 H -10.338 4.132 24.252 1.00 . A A . 72 ARG HH21 1 1
2 3019 1 1 72 ARG HH22 H -10.503 2.519 24.858 1.00 . A A . 72 ARG HH22 1 1
2 3020 1 1 72 ARG N N -3.589 1.627 23.076 1.00 . A A . 72 ARG N 1 1
2 3021 1 1 72 ARG NE N -8.554 3.621 22.564 1.00 . A A . 72 ARG NE 1 1
2 3022 1 1 72 ARG NH1 N -8.777 1.479 23.375 1.00 . A A . 72 ARG NH1 1 1
2 3023 1 1 72 ARG NH2 N -10.068 3.170 24.237 1.00 . A A . 72 ARG NH2 1 1
2 3024 1 1 72 ARG O O -4.223 -1.262 21.323 1.00 . A A . 72 ARG O 1 1
2 3025 1 1 73 HIS C C -0.899 0.224 19.176 1.00 . A A . 73 HIS C 1 1
2 3026 1 1 73 HIS CA C -2.201 -0.441 19.614 1.00 . A A . 73 HIS CA 1 1
2 3027 1 1 73 HIS CB C -3.065 -0.752 18.392 1.00 . A A . 73 HIS CB 1 1
2 3028 1 1 73 HIS CD2 C -3.881 1.553 17.527 1.00 . A A . 73 HIS CD2 1 1
2 3029 1 1 73 HIS CE1 C -6.023 1.303 17.920 1.00 . A A . 73 HIS CE1 1 1
2 3030 1 1 73 HIS CG C -4.055 0.325 18.069 1.00 . A A . 73 HIS CG 1 1
2 3031 1 1 73 HIS H H -2.708 1.362 20.600 1.00 . A A . 73 HIS H 1 1
2 3032 1 1 73 HIS HA H -1.965 -1.364 20.122 1.00 . A A . 73 HIS HA 1 1
2 3033 1 1 73 HIS HB2 H -2.426 -0.883 17.531 1.00 . A A . 73 HIS HB2 1 1
2 3034 1 1 73 HIS HB3 H -3.614 -1.665 18.570 1.00 . A A . 73 HIS HB3 1 1
2 3035 1 1 73 HIS HD1 H -5.850 -0.583 18.694 1.00 . A A . 73 HIS HD1 1 1
2 3036 1 1 73 HIS HD2 H -2.942 1.991 17.217 1.00 . A A . 73 HIS HD2 1 1
2 3037 1 1 73 HIS HE1 H -7.085 1.490 17.983 1.00 . A A . 73 HIS HE1 1 1
2 3038 1 1 73 HIS N N -2.930 0.410 20.548 1.00 . A A . 73 HIS N 1 1
2 3039 1 1 73 HIS ND1 N -5.407 0.200 18.304 1.00 . A A . 73 HIS ND1 1 1
2 3040 1 1 73 HIS NE2 N -5.119 2.141 17.445 1.00 . A A . 73 HIS NE2 1 1
2 3041 1 1 73 HIS O O -0.826 0.870 18.130 1.00 . A A . 73 HIS O 1 1
2 3042 1 1 74 PRO C C 2.159 -0.034 18.533 1.00 . A A . 74 PRO C 1 1
2 3043 1 1 74 PRO CA C 1.469 0.644 19.711 1.00 . A A . 74 PRO CA 1 1
2 3044 1 1 74 PRO CB C 2.250 0.395 21.004 1.00 . A A . 74 PRO CB 1 1
2 3045 1 1 74 PRO CD C 0.136 -0.691 21.257 1.00 . A A . 74 PRO CD 1 1
2 3046 1 1 74 PRO CG C 1.591 -0.789 21.623 1.00 . A A . 74 PRO CG 1 1
2 3047 1 1 74 PRO HA H 1.404 1.706 19.526 1.00 . A A . 74 PRO HA 1 1
2 3048 1 1 74 PRO HB2 H 3.286 0.193 20.768 1.00 . A A . 74 PRO HB2 1 1
2 3049 1 1 74 PRO HB3 H 2.183 1.263 21.642 1.00 . A A . 74 PRO HB3 1 1
2 3050 1 1 74 PRO HD2 H -0.284 -1.675 21.112 1.00 . A A . 74 PRO HD2 1 1
2 3051 1 1 74 PRO HD3 H -0.410 -0.155 22.020 1.00 . A A . 74 PRO HD3 1 1
2 3052 1 1 74 PRO HG2 H 2.017 -1.697 21.225 1.00 . A A . 74 PRO HG2 1 1
2 3053 1 1 74 PRO HG3 H 1.710 -0.755 22.696 1.00 . A A . 74 PRO HG3 1 1
2 3054 1 1 74 PRO N N 0.152 0.066 19.994 1.00 . A A . 74 PRO N 1 1
2 3055 1 1 74 PRO O O 3.245 0.371 18.120 1.00 . A A . 74 PRO O 1 1
2 3056 1 1 75 MET C C 2.130 -0.919 15.618 1.00 . A A . 75 MET C 1 1
2 3057 1 1 75 MET CA C 2.074 -1.801 16.861 1.00 . A A . 75 MET CA 1 1
2 3058 1 1 75 MET CB C 1.237 -3.050 16.577 1.00 . A A . 75 MET CB 1 1
2 3059 1 1 75 MET CE C 2.736 -6.860 15.828 1.00 . A A . 75 MET CE 1 1
2 3060 1 1 75 MET CG C 2.007 -4.350 16.748 1.00 . A A . 75 MET CG 1 1
2 3061 1 1 75 MET H H 0.657 -1.345 18.367 1.00 . A A . 75 MET H 1 1
2 3062 1 1 75 MET HA H 3.077 -2.103 17.120 1.00 . A A . 75 MET HA 1 1
2 3063 1 1 75 MET HB2 H 0.394 -3.065 17.252 1.00 . A A . 75 MET HB2 1 1
2 3064 1 1 75 MET HB3 H 0.874 -3.003 15.561 1.00 . A A . 75 MET HB3 1 1
2 3065 1 1 75 MET HE1 H 3.122 -7.443 15.004 1.00 . A A . 75 MET HE1 1 1
2 3066 1 1 75 MET HE2 H 3.524 -6.686 16.546 1.00 . A A . 75 MET HE2 1 1
2 3067 1 1 75 MET HE3 H 1.929 -7.397 16.304 1.00 . A A . 75 MET HE3 1 1
2 3068 1 1 75 MET HG2 H 3.004 -4.120 17.091 1.00 . A A . 75 MET HG2 1 1
2 3069 1 1 75 MET HG3 H 1.504 -4.955 17.487 1.00 . A A . 75 MET HG3 1 1
2 3070 1 1 75 MET N N 1.521 -1.068 17.994 1.00 . A A . 75 MET N 1 1
2 3071 1 1 75 MET O O 2.873 -1.202 14.677 1.00 . A A . 75 MET O 1 1
2 3072 1 1 75 MET SD S 2.128 -5.291 15.215 1.00 . A A . 75 MET SD 1 1
2 3073 1 1 76 LEU C C 2.470 2.052 14.549 1.00 . A A . 76 LEU C 1 1
2 3074 1 1 76 LEU CA C 1.301 1.074 14.493 1.00 . A A . 76 LEU CA 1 1
2 3075 1 1 76 LEU CB C -0.021 1.842 14.483 1.00 . A A . 76 LEU CB 1 1
2 3076 1 1 76 LEU CD1 C 0.325 4.303 14.161 1.00 . A A . 76 LEU CD1 1 1
2 3077 1 1 76 LEU CD2 C -1.347 3.487 15.833 1.00 . A A . 76 LEU CD2 1 1
2 3078 1 1 76 LEU CG C -0.008 3.210 15.165 1.00 . A A . 76 LEU CG 1 1
2 3079 1 1 76 LEU H H 0.772 0.323 16.399 1.00 . A A . 76 LEU H 1 1
2 3080 1 1 76 LEU HA H 1.377 0.493 13.586 1.00 . A A . 76 LEU HA 1 1
2 3081 1 1 76 LEU HB2 H -0.312 1.988 13.454 1.00 . A A . 76 LEU HB2 1 1
2 3082 1 1 76 LEU HB3 H -0.761 1.230 14.981 1.00 . A A . 76 LEU HB3 1 1
2 3083 1 1 76 LEU HD11 H 0.658 3.855 13.238 1.00 . A A . 76 LEU HD11 1 1
2 3084 1 1 76 LEU HD12 H 1.107 4.932 14.559 1.00 . A A . 76 LEU HD12 1 1
2 3085 1 1 76 LEU HD13 H -0.556 4.900 13.974 1.00 . A A . 76 LEU HD13 1 1
2 3086 1 1 76 LEU HD21 H -1.232 3.429 16.906 1.00 . A A . 76 LEU HD21 1 1
2 3087 1 1 76 LEU HD22 H -2.069 2.753 15.508 1.00 . A A . 76 LEU HD22 1 1
2 3088 1 1 76 LEU HD23 H -1.689 4.474 15.559 1.00 . A A . 76 LEU HD23 1 1
2 3089 1 1 76 LEU HG H 0.757 3.217 15.930 1.00 . A A . 76 LEU HG 1 1
2 3090 1 1 76 LEU N N 1.341 0.150 15.621 1.00 . A A . 76 LEU N 1 1
2 3091 1 1 76 LEU O O 2.864 2.526 15.614 1.00 . A A . 76 LEU O 1 1
2 3092 1 1 77 PRO C C 3.767 4.732 13.564 1.00 . A A . 77 PRO C 1 1
2 3093 1 1 77 PRO CA C 4.167 3.292 13.262 1.00 . A A . 77 PRO CA 1 1
2 3094 1 1 77 PRO CB C 4.598 3.151 11.800 1.00 . A A . 77 PRO CB 1 1
2 3095 1 1 77 PRO CD C 2.619 1.837 12.064 1.00 . A A . 77 PRO CD 1 1
2 3096 1 1 77 PRO CG C 3.373 2.695 11.086 1.00 . A A . 77 PRO CG 1 1
2 3097 1 1 77 PRO HA H 4.983 3.003 13.909 1.00 . A A . 77 PRO HA 1 1
2 3098 1 1 77 PRO HB2 H 4.940 4.108 11.430 1.00 . A A . 77 PRO HB2 1 1
2 3099 1 1 77 PRO HB3 H 5.393 2.425 11.724 1.00 . A A . 77 PRO HB3 1 1
2 3100 1 1 77 PRO HD2 H 1.554 1.952 11.924 1.00 . A A . 77 PRO HD2 1 1
2 3101 1 1 77 PRO HD3 H 2.906 0.802 11.957 1.00 . A A . 77 PRO HD3 1 1
2 3102 1 1 77 PRO HG2 H 2.777 3.548 10.798 1.00 . A A . 77 PRO HG2 1 1
2 3103 1 1 77 PRO HG3 H 3.649 2.117 10.217 1.00 . A A . 77 PRO HG3 1 1
2 3104 1 1 77 PRO N N 3.037 2.365 13.374 1.00 . A A . 77 PRO N 1 1
2 3105 1 1 77 PRO O O 2.796 5.246 13.009 1.00 . A A . 77 PRO O 1 1
2 3106 1 1 78 VAL C C 5.491 7.631 14.664 1.00 . A A . 78 VAL C 1 1
2 3107 1 1 78 VAL CA C 4.248 6.761 14.819 1.00 . A A . 78 VAL CA 1 1
2 3108 1 1 78 VAL CB C 3.744 6.860 16.272 1.00 . A A . 78 VAL CB 1 1
2 3109 1 1 78 VAL CG1 C 3.460 8.308 16.641 1.00 . A A . 78 VAL CG1 1 1
2 3110 1 1 78 VAL CG2 C 2.505 5.999 16.465 1.00 . A A . 78 VAL CG2 1 1
2 3111 1 1 78 VAL H H 5.284 4.916 14.854 1.00 . A A . 78 VAL H 1 1
2 3112 1 1 78 VAL HA H 3.474 7.137 14.166 1.00 . A A . 78 VAL HA 1 1
2 3113 1 1 78 VAL HB H 4.519 6.491 16.926 1.00 . A A . 78 VAL HB 1 1
2 3114 1 1 78 VAL HG11 H 2.694 8.702 15.988 1.00 . A A . 78 VAL HG11 1 1
2 3115 1 1 78 VAL HG12 H 3.122 8.359 17.666 1.00 . A A . 78 VAL HG12 1 1
2 3116 1 1 78 VAL HG13 H 4.362 8.892 16.529 1.00 . A A . 78 VAL HG13 1 1
2 3117 1 1 78 VAL HG21 H 1.657 6.479 15.999 1.00 . A A . 78 VAL HG21 1 1
2 3118 1 1 78 VAL HG22 H 2.666 5.032 16.013 1.00 . A A . 78 VAL HG22 1 1
2 3119 1 1 78 VAL HG23 H 2.313 5.875 17.521 1.00 . A A . 78 VAL HG23 1 1
2 3120 1 1 78 VAL N N 4.523 5.379 14.446 1.00 . A A . 78 VAL N 1 1
2 3121 1 1 78 VAL O O 6.611 7.177 14.899 1.00 . A A . 78 VAL O 1 1
2 3122 1 1 79 ILE C C 6.190 11.075 14.919 1.00 . A A . 79 ILE C 1 1
2 3123 1 1 79 ILE CA C 6.389 9.815 14.083 1.00 . A A . 79 ILE CA 1 1
2 3124 1 1 79 ILE CB C 6.547 10.215 12.603 1.00 . A A . 79 ILE CB 1 1
2 3125 1 1 79 ILE CD1 C 6.615 9.284 10.235 1.00 . A A . 79 ILE CD1 1 1
2 3126 1 1 79 ILE CG1 C 6.543 8.970 11.714 1.00 . A A . 79 ILE CG1 1 1
2 3127 1 1 79 ILE CG2 C 7.827 11.012 12.404 1.00 . A A . 79 ILE CG2 1 1
2 3128 1 1 79 ILE H H 4.369 9.185 14.097 1.00 . A A . 79 ILE H 1 1
2 3129 1 1 79 ILE HA H 7.297 9.324 14.401 1.00 . A A . 79 ILE HA 1 1
2 3130 1 1 79 ILE HB H 5.713 10.844 12.333 1.00 . A A . 79 ILE HB 1 1
2 3131 1 1 79 ILE HD11 H 5.999 10.146 10.021 1.00 . A A . 79 ILE HD11 1 1
2 3132 1 1 79 ILE HD12 H 7.637 9.496 9.961 1.00 . A A . 79 ILE HD12 1 1
2 3133 1 1 79 ILE HD13 H 6.257 8.437 9.669 1.00 . A A . 79 ILE HD13 1 1
2 3134 1 1 79 ILE HG12 H 7.393 8.354 11.963 1.00 . A A . 79 ILE HG12 1 1
2 3135 1 1 79 ILE HG13 H 5.635 8.412 11.892 1.00 . A A . 79 ILE HG13 1 1
2 3136 1 1 79 ILE HG21 H 7.940 11.720 13.211 1.00 . A A . 79 ILE HG21 1 1
2 3137 1 1 79 ILE HG22 H 8.672 10.339 12.395 1.00 . A A . 79 ILE HG22 1 1
2 3138 1 1 79 ILE HG23 H 7.779 11.541 11.464 1.00 . A A . 79 ILE HG23 1 1
2 3139 1 1 79 ILE N N 5.285 8.882 14.268 1.00 . A A . 79 ILE N 1 1
2 3140 1 1 79 ILE O O 5.102 11.650 14.943 1.00 . A A . 79 ILE O 1 1
2 3141 1 1 80 ILE C C 7.489 13.947 15.623 1.00 . A A . 80 ILE C 1 1
2 3142 1 1 80 ILE CA C 7.191 12.692 16.436 1.00 . A A . 80 ILE CA 1 1
2 3143 1 1 80 ILE CB C 8.185 12.606 17.609 1.00 . A A . 80 ILE CB 1 1
2 3144 1 1 80 ILE CD1 C 6.711 10.896 18.783 1.00 . A A . 80 ILE CD1 1 1
2 3145 1 1 80 ILE CG1 C 8.097 11.235 18.282 1.00 . A A . 80 ILE CG1 1 1
2 3146 1 1 80 ILE CG2 C 7.913 13.714 18.616 1.00 . A A . 80 ILE CG2 1 1
2 3147 1 1 80 ILE H H 8.088 10.997 15.541 1.00 . A A . 80 ILE H 1 1
2 3148 1 1 80 ILE HA H 6.192 12.767 16.841 1.00 . A A . 80 ILE HA 1 1
2 3149 1 1 80 ILE HB H 9.181 12.745 17.219 1.00 . A A . 80 ILE HB 1 1
2 3150 1 1 80 ILE HD11 H 6.312 10.071 18.209 1.00 . A A . 80 ILE HD11 1 1
2 3151 1 1 80 ILE HD12 H 6.763 10.615 19.825 1.00 . A A . 80 ILE HD12 1 1
2 3152 1 1 80 ILE HD13 H 6.067 11.755 18.673 1.00 . A A . 80 ILE HD13 1 1
2 3153 1 1 80 ILE HG12 H 8.389 10.475 17.575 1.00 . A A . 80 ILE HG12 1 1
2 3154 1 1 80 ILE HG13 H 8.771 11.213 19.126 1.00 . A A . 80 ILE HG13 1 1
2 3155 1 1 80 ILE HG21 H 8.513 14.578 18.371 1.00 . A A . 80 ILE HG21 1 1
2 3156 1 1 80 ILE HG22 H 6.868 13.983 18.582 1.00 . A A . 80 ILE HG22 1 1
2 3157 1 1 80 ILE HG23 H 8.164 13.370 19.608 1.00 . A A . 80 ILE HG23 1 1
2 3158 1 1 80 ILE N N 7.249 11.499 15.601 1.00 . A A . 80 ILE N 1 1
2 3159 1 1 80 ILE O O 8.522 14.040 14.962 1.00 . A A . 80 ILE O 1 1
2 3160 1 1 81 MET C C 6.479 17.360 15.856 1.00 . A A . 81 MET C 1 1
2 3161 1 1 81 MET CA C 6.742 16.163 14.948 1.00 . A A . 81 MET CA 1 1
2 3162 1 1 81 MET CB C 5.801 16.205 13.743 1.00 . A A . 81 MET CB 1 1
2 3163 1 1 81 MET CE C 3.190 17.370 11.843 1.00 . A A . 81 MET CE 1 1
2 3164 1 1 81 MET CG C 5.615 17.598 13.165 1.00 . A A . 81 MET CG 1 1
2 3165 1 1 81 MET H H 5.772 14.779 16.222 1.00 . A A . 81 MET H 1 1
2 3166 1 1 81 MET HA H 7.763 16.209 14.598 1.00 . A A . 81 MET HA 1 1
2 3167 1 1 81 MET HB2 H 6.199 15.567 12.968 1.00 . A A . 81 MET HB2 1 1
2 3168 1 1 81 MET HB3 H 4.833 15.832 14.044 1.00 . A A . 81 MET HB3 1 1
2 3169 1 1 81 MET HE1 H 3.013 17.525 12.898 1.00 . A A . 81 MET HE1 1 1
2 3170 1 1 81 MET HE2 H 2.623 18.092 11.274 1.00 . A A . 81 MET HE2 1 1
2 3171 1 1 81 MET HE3 H 2.882 16.373 11.568 1.00 . A A . 81 MET HE3 1 1
2 3172 1 1 81 MET HG2 H 4.942 18.152 13.803 1.00 . A A . 81 MET HG2 1 1
2 3173 1 1 81 MET HG3 H 6.574 18.094 13.142 1.00 . A A . 81 MET HG3 1 1
2 3174 1 1 81 MET N N 6.576 14.911 15.678 1.00 . A A . 81 MET N 1 1
2 3175 1 1 81 MET O O 5.401 17.486 16.439 1.00 . A A . 81 MET O 1 1
2 3176 1 1 81 MET SD S 4.935 17.573 11.495 1.00 . A A . 81 MET SD 1 1
2 3177 1 1 82 THR C C 8.586 20.305 16.705 1.00 . A A . 82 THR C 1 1
2 3178 1 1 82 THR CA C 7.345 19.425 16.810 1.00 . A A . 82 THR CA 1 1
2 3179 1 1 82 THR CB C 7.120 19.049 18.286 1.00 . A A . 82 THR CB 1 1
2 3180 1 1 82 THR CG2 C 8.394 18.494 18.904 1.00 . A A . 82 THR CG2 1 1
2 3181 1 1 82 THR H H 8.304 18.084 15.482 1.00 . A A . 82 THR H 1 1
2 3182 1 1 82 THR HA H 6.488 19.986 16.468 1.00 . A A . 82 THR HA 1 1
2 3183 1 1 82 THR HB H 6.353 18.289 18.335 1.00 . A A . 82 THR HB 1 1
2 3184 1 1 82 THR HG1 H 5.780 20.406 18.789 1.00 . A A . 82 THR HG1 1 1
2 3185 1 1 82 THR HG21 H 9.165 19.249 18.877 1.00 . A A . 82 THR HG21 1 1
2 3186 1 1 82 THR HG22 H 8.719 17.629 18.344 1.00 . A A . 82 THR HG22 1 1
2 3187 1 1 82 THR HG23 H 8.204 18.210 19.928 1.00 . A A . 82 THR HG23 1 1
2 3188 1 1 82 THR N N 7.470 18.239 15.972 1.00 . A A . 82 THR N 1 1
2 3189 1 1 82 THR O O 9.467 20.056 15.883 1.00 . A A . 82 THR O 1 1
2 3190 1 1 82 THR OG1 O 6.687 20.198 19.024 1.00 . A A . 82 THR OG1 1 1
2 3191 1 1 83 ALA C C 10.706 21.976 18.729 1.00 . A A . 83 ALA C 1 1
2 3192 1 1 83 ALA CA C 9.783 22.249 17.546 1.00 . A A . 83 ALA CA 1 1
2 3193 1 1 83 ALA CB C 9.298 23.691 17.575 1.00 . A A . 83 ALA CB 1 1
2 3194 1 1 83 ALA H H 7.915 21.481 18.176 1.00 . A A . 83 ALA H 1 1
2 3195 1 1 83 ALA HA H 10.335 22.099 16.630 1.00 . A A . 83 ALA HA 1 1
2 3196 1 1 83 ALA HB1 H 8.869 23.906 18.543 1.00 . A A . 83 ALA HB1 1 1
2 3197 1 1 83 ALA HB2 H 10.131 24.354 17.395 1.00 . A A . 83 ALA HB2 1 1
2 3198 1 1 83 ALA HB3 H 8.550 23.834 16.809 1.00 . A A . 83 ALA HB3 1 1
2 3199 1 1 83 ALA N N 8.648 21.334 17.543 1.00 . A A . 83 ALA N 1 1
2 3200 1 1 83 ALA O O 10.591 20.945 19.393 1.00 . A A . 83 ALA O 1 1
2 3201 1 1 84 HIS C C 11.836 22.423 21.387 1.00 . A A . 84 HIS C 1 1
2 3202 1 1 84 HIS CA C 12.564 22.763 20.090 1.00 . A A . 84 HIS CA 1 1
2 3203 1 1 84 HIS CB C 13.372 24.049 20.267 1.00 . A A . 84 HIS CB 1 1
2 3204 1 1 84 HIS CD2 C 11.526 25.851 19.995 1.00 . A A . 84 HIS CD2 1 1
2 3205 1 1 84 HIS CE1 C 11.829 26.909 21.891 1.00 . A A . 84 HIS CE1 1 1
2 3206 1 1 84 HIS CG C 12.537 25.232 20.649 1.00 . A A . 84 HIS CG 1 1
2 3207 1 1 84 HIS H H 11.663 23.704 18.422 1.00 . A A . 84 HIS H 1 1
2 3208 1 1 84 HIS HA H 13.239 21.955 19.849 1.00 . A A . 84 HIS HA 1 1
2 3209 1 1 84 HIS HB2 H 14.109 23.900 21.042 1.00 . A A . 84 HIS HB2 1 1
2 3210 1 1 84 HIS HB3 H 13.874 24.282 19.339 1.00 . A A . 84 HIS HB3 1 1
2 3211 1 1 84 HIS HD1 H 13.362 25.713 22.527 1.00 . A A . 84 HIS HD1 1 1
2 3212 1 1 84 HIS HD2 H 11.126 25.579 19.028 1.00 . A A . 84 HIS HD2 1 1
2 3213 1 1 84 HIS HE1 H 11.726 27.614 22.702 1.00 . A A . 84 HIS HE1 1 1
2 3214 1 1 84 HIS N N 11.621 22.904 18.987 1.00 . A A . 84 HIS N 1 1
2 3215 1 1 84 HIS ND1 N 12.703 25.920 21.833 1.00 . A A . 84 HIS ND1 1 1
2 3216 1 1 84 HIS NE2 N 11.103 26.889 20.788 1.00 . A A . 84 HIS NE2 1 1
2 3217 1 1 84 HIS O O 12.387 21.758 22.264 1.00 . A A . 84 HIS O 1 1
2 3218 1 1 85 SER C C 9.455 21.151 22.819 1.00 . A A . 85 SER C 1 1
2 3219 1 1 85 SER CA C 9.793 22.634 22.694 1.00 . A A . 85 SER CA 1 1
2 3220 1 1 85 SER CB C 8.506 23.460 22.651 1.00 . A A . 85 SER CB 1 1
2 3221 1 1 85 SER H H 10.211 23.410 20.768 1.00 . A A . 85 SER H 1 1
2 3222 1 1 85 SER HA H 10.374 22.932 23.553 1.00 . A A . 85 SER HA 1 1
2 3223 1 1 85 SER HB2 H 7.769 22.943 22.057 1.00 . A A . 85 SER HB2 1 1
2 3224 1 1 85 SER HB3 H 8.132 23.590 23.657 1.00 . A A . 85 SER HB3 1 1
2 3225 1 1 85 SER HG H 8.701 24.672 21.125 1.00 . A A . 85 SER HG 1 1
2 3226 1 1 85 SER N N 10.595 22.885 21.502 1.00 . A A . 85 SER N 1 1
2 3227 1 1 85 SER O O 9.012 20.521 21.858 1.00 . A A . 85 SER O 1 1
2 3228 1 1 85 SER OG O 8.738 24.737 22.082 1.00 . A A . 85 SER OG 1 1
2 3229 1 1 86 ASP C C 10.252 18.298 23.381 1.00 . A A . 86 ASP C 1 1
2 3230 1 1 86 ASP CA C 9.385 19.193 24.262 1.00 . A A . 86 ASP CA 1 1
2 3231 1 1 86 ASP CB C 7.906 18.895 24.014 1.00 . A A . 86 ASP CB 1 1
2 3232 1 1 86 ASP CG C 7.092 18.899 25.293 1.00 . A A . 86 ASP CG 1 1
2 3233 1 1 86 ASP H H 10.023 21.156 24.735 1.00 . A A . 86 ASP H 1 1
2 3234 1 1 86 ASP HA H 9.616 18.989 25.296 1.00 . A A . 86 ASP HA 1 1
2 3235 1 1 86 ASP HB2 H 7.501 19.645 23.350 1.00 . A A . 86 ASP HB2 1 1
2 3236 1 1 86 ASP HB3 H 7.814 17.923 23.552 1.00 . A A . 86 ASP HB3 1 1
2 3237 1 1 86 ASP N N 9.668 20.601 24.009 1.00 . A A . 86 ASP N 1 1
2 3238 1 1 86 ASP O O 9.959 17.115 23.201 1.00 . A A . 86 ASP O 1 1
2 3239 1 1 86 ASP OD1 O 7.534 19.531 26.276 1.00 . A A . 86 ASP OD1 1 1
2 3240 1 1 86 ASP OD2 O 6.014 18.269 25.312 1.00 . A A . 86 ASP OD2 1 1
2 3241 1 1 87 LEU C C 12.828 16.935 22.708 1.00 . A A . 87 LEU C 1 1
2 3242 1 1 87 LEU CA C 12.227 18.126 21.968 1.00 . A A . 87 LEU CA 1 1
2 3243 1 1 87 LEU CB C 13.342 19.040 21.459 1.00 . A A . 87 LEU CB 1 1
2 3244 1 1 87 LEU CD1 C 14.142 17.640 19.540 1.00 . A A . 87 LEU CD1 1 1
2 3245 1 1 87 LEU CD2 C 15.664 19.340 20.563 1.00 . A A . 87 LEU CD2 1 1
2 3246 1 1 87 LEU CG C 14.547 18.342 20.827 1.00 . A A . 87 LEU CG 1 1
2 3247 1 1 87 LEU H H 11.499 19.817 23.012 1.00 . A A . 87 LEU H 1 1
2 3248 1 1 87 LEU HA H 11.658 17.761 21.126 1.00 . A A . 87 LEU HA 1 1
2 3249 1 1 87 LEU HB2 H 12.917 19.700 20.718 1.00 . A A . 87 LEU HB2 1 1
2 3250 1 1 87 LEU HB3 H 13.698 19.623 22.296 1.00 . A A . 87 LEU HB3 1 1
2 3251 1 1 87 LEU HD11 H 14.702 18.052 18.714 1.00 . A A . 87 LEU HD11 1 1
2 3252 1 1 87 LEU HD12 H 13.086 17.785 19.367 1.00 . A A . 87 LEU HD12 1 1
2 3253 1 1 87 LEU HD13 H 14.350 16.583 19.625 1.00 . A A . 87 LEU HD13 1 1
2 3254 1 1 87 LEU HD21 H 15.305 20.117 19.905 1.00 . A A . 87 LEU HD21 1 1
2 3255 1 1 87 LEU HD22 H 16.498 18.832 20.101 1.00 . A A . 87 LEU HD22 1 1
2 3256 1 1 87 LEU HD23 H 15.983 19.778 21.498 1.00 . A A . 87 LEU HD23 1 1
2 3257 1 1 87 LEU HG H 14.921 17.593 21.511 1.00 . A A . 87 LEU HG 1 1
2 3258 1 1 87 LEU N N 11.318 18.871 22.832 1.00 . A A . 87 LEU N 1 1
2 3259 1 1 87 LEU O O 13.281 15.971 22.090 1.00 . A A . 87 LEU O 1 1
2 3260 1 1 88 ASP C C 12.699 14.604 24.529 1.00 . A A . 88 ASP C 1 1
2 3261 1 1 88 ASP CA C 13.369 15.934 24.860 1.00 . A A . 88 ASP CA 1 1
2 3262 1 1 88 ASP CB C 13.182 16.258 26.343 1.00 . A A . 88 ASP CB 1 1
2 3263 1 1 88 ASP CG C 14.296 17.130 26.889 1.00 . A A . 88 ASP CG 1 1
2 3264 1 1 88 ASP H H 12.451 17.802 24.470 1.00 . A A . 88 ASP H 1 1
2 3265 1 1 88 ASP HA H 14.424 15.854 24.648 1.00 . A A . 88 ASP HA 1 1
2 3266 1 1 88 ASP HB2 H 12.245 16.779 26.476 1.00 . A A . 88 ASP HB2 1 1
2 3267 1 1 88 ASP HB3 H 13.161 15.337 26.906 1.00 . A A . 88 ASP HB3 1 1
2 3268 1 1 88 ASP N N 12.827 17.008 24.035 1.00 . A A . 88 ASP N 1 1
2 3269 1 1 88 ASP O O 13.320 13.545 24.623 1.00 . A A . 88 ASP O 1 1
2 3270 1 1 88 ASP OD1 O 14.899 17.887 26.100 1.00 . A A . 88 ASP OD1 1 1
2 3271 1 1 88 ASP OD2 O 14.564 17.056 28.106 1.00 . A A . 88 ASP OD2 1 1
2 3272 1 1 89 ALA C C 11.226 12.819 22.531 1.00 . A A . 89 ALA C 1 1
2 3273 1 1 89 ALA CA C 10.676 13.467 23.797 1.00 . A A . 89 ALA CA 1 1
2 3274 1 1 89 ALA CB C 9.202 13.801 23.624 1.00 . A A . 89 ALA CB 1 1
2 3275 1 1 89 ALA H H 10.989 15.539 24.087 1.00 . A A . 89 ALA H 1 1
2 3276 1 1 89 ALA HA H 10.768 12.768 24.616 1.00 . A A . 89 ALA HA 1 1
2 3277 1 1 89 ALA HB1 H 9.012 14.063 22.593 1.00 . A A . 89 ALA HB1 1 1
2 3278 1 1 89 ALA HB2 H 8.605 12.943 23.894 1.00 . A A . 89 ALA HB2 1 1
2 3279 1 1 89 ALA HB3 H 8.945 14.634 24.261 1.00 . A A . 89 ALA HB3 1 1
2 3280 1 1 89 ALA N N 11.429 14.666 24.143 1.00 . A A . 89 ALA N 1 1
2 3281 1 1 89 ALA O O 11.015 11.631 22.289 1.00 . A A . 89 ALA O 1 1
2 3282 1 1 90 ALA C C 13.423 11.914 20.747 1.00 . A A . 90 ALA C 1 1
2 3283 1 1 90 ALA CA C 12.513 13.109 20.486 1.00 . A A . 90 ALA CA 1 1
2 3284 1 1 90 ALA CB C 13.282 14.217 19.782 1.00 . A A . 90 ALA CB 1 1
2 3285 1 1 90 ALA H H 12.065 14.546 21.975 1.00 . A A . 90 ALA H 1 1
2 3286 1 1 90 ALA HA H 11.704 12.799 19.840 1.00 . A A . 90 ALA HA 1 1
2 3287 1 1 90 ALA HB1 H 12.711 15.133 19.823 1.00 . A A . 90 ALA HB1 1 1
2 3288 1 1 90 ALA HB2 H 14.233 14.363 20.273 1.00 . A A . 90 ALA HB2 1 1
2 3289 1 1 90 ALA HB3 H 13.448 13.941 18.752 1.00 . A A . 90 ALA HB3 1 1
2 3290 1 1 90 ALA N N 11.932 13.607 21.727 1.00 . A A . 90 ALA N 1 1
2 3291 1 1 90 ALA O O 13.545 11.020 19.910 1.00 . A A . 90 ALA O 1 1
2 3292 1 1 91 VAL C C 14.192 9.664 22.923 1.00 . A A . 91 VAL C 1 1
2 3293 1 1 91 VAL CA C 14.958 10.818 22.285 1.00 . A A . 91 VAL CA 1 1
2 3294 1 1 91 VAL CB C 16.047 11.299 23.263 1.00 . A A . 91 VAL CB 1 1
2 3295 1 1 91 VAL CG1 C 17.095 10.217 23.470 1.00 . A A . 91 VAL CG1 1 1
2 3296 1 1 91 VAL CG2 C 16.687 12.583 22.756 1.00 . A A . 91 VAL CG2 1 1
2 3297 1 1 91 VAL H H 13.921 12.645 22.540 1.00 . A A . 91 VAL H 1 1
2 3298 1 1 91 VAL HA H 15.442 10.463 21.387 1.00 . A A . 91 VAL HA 1 1
2 3299 1 1 91 VAL HB H 15.581 11.506 24.215 1.00 . A A . 91 VAL HB 1 1
2 3300 1 1 91 VAL HG11 H 17.952 10.422 22.846 1.00 . A A . 91 VAL HG11 1 1
2 3301 1 1 91 VAL HG12 H 17.398 10.203 24.507 1.00 . A A . 91 VAL HG12 1 1
2 3302 1 1 91 VAL HG13 H 16.678 9.257 23.203 1.00 . A A . 91 VAL HG13 1 1
2 3303 1 1 91 VAL HG21 H 16.095 13.429 23.070 1.00 . A A . 91 VAL HG21 1 1
2 3304 1 1 91 VAL HG22 H 17.684 12.671 23.161 1.00 . A A . 91 VAL HG22 1 1
2 3305 1 1 91 VAL HG23 H 16.737 12.559 21.677 1.00 . A A . 91 VAL HG23 1 1
2 3306 1 1 91 VAL N N 14.060 11.904 21.914 1.00 . A A . 91 VAL N 1 1
2 3307 1 1 91 VAL O O 14.289 8.520 22.479 1.00 . A A . 91 VAL O 1 1
2 3308 1 1 92 SER C C 11.793 8.161 23.692 1.00 . A A . 92 SER C 1 1
2 3309 1 1 92 SER CA C 12.649 8.962 24.669 1.00 . A A . 92 SER CA 1 1
2 3310 1 1 92 SER CB C 11.757 9.618 25.726 1.00 . A A . 92 SER CB 1 1
2 3311 1 1 92 SER H H 13.394 10.904 24.274 1.00 . A A . 92 SER H 1 1
2 3312 1 1 92 SER HA H 13.339 8.291 25.159 1.00 . A A . 92 SER HA 1 1
2 3313 1 1 92 SER HB2 H 10.875 10.018 25.250 1.00 . A A . 92 SER HB2 1 1
2 3314 1 1 92 SER HB3 H 11.467 8.877 26.458 1.00 . A A . 92 SER HB3 1 1
2 3315 1 1 92 SER HG H 11.885 11.455 26.394 1.00 . A A . 92 SER HG 1 1
2 3316 1 1 92 SER N N 13.430 9.973 23.967 1.00 . A A . 92 SER N 1 1
2 3317 1 1 92 SER O O 11.515 6.983 23.915 1.00 . A A . 92 SER O 1 1
2 3318 1 1 92 SER OG O 12.439 10.670 26.385 1.00 . A A . 92 SER OG 1 1
2 3319 1 1 93 ALA C C 11.342 7.073 20.867 1.00 . A A . 93 ALA C 1 1
2 3320 1 1 93 ALA CA C 10.558 8.159 21.595 1.00 . A A . 93 ALA CA 1 1
2 3321 1 1 93 ALA CB C 10.030 9.186 20.604 1.00 . A A . 93 ALA CB 1 1
2 3322 1 1 93 ALA H H 11.635 9.748 22.487 1.00 . A A . 93 ALA H 1 1
2 3323 1 1 93 ALA HA H 9.712 7.707 22.092 1.00 . A A . 93 ALA HA 1 1
2 3324 1 1 93 ALA HB1 H 10.795 9.406 19.874 1.00 . A A . 93 ALA HB1 1 1
2 3325 1 1 93 ALA HB2 H 9.159 8.789 20.105 1.00 . A A . 93 ALA HB2 1 1
2 3326 1 1 93 ALA HB3 H 9.764 10.090 21.131 1.00 . A A . 93 ALA HB3 1 1
2 3327 1 1 93 ALA N N 11.380 8.810 22.608 1.00 . A A . 93 ALA N 1 1
2 3328 1 1 93 ALA O O 10.841 5.968 20.655 1.00 . A A . 93 ALA O 1 1
2 3329 1 1 94 TYR C C 13.506 5.119 20.530 1.00 . A A . 94 TYR C 1 1
2 3330 1 1 94 TYR CA C 13.426 6.445 19.780 1.00 . A A . 94 TYR CA 1 1
2 3331 1 1 94 TYR CB C 14.829 7.025 19.597 1.00 . A A . 94 TYR CB 1 1
2 3332 1 1 94 TYR CD1 C 14.251 8.011 17.345 1.00 . A A . 94 TYR CD1 1 1
2 3333 1 1 94 TYR CD2 C 15.609 9.298 18.821 1.00 . A A . 94 TYR CD2 1 1
2 3334 1 1 94 TYR CE1 C 14.312 9.018 16.402 1.00 . A A . 94 TYR CE1 1 1
2 3335 1 1 94 TYR CE2 C 15.674 10.312 17.885 1.00 . A A . 94 TYR CE2 1 1
2 3336 1 1 94 TYR CG C 14.898 8.132 18.569 1.00 . A A . 94 TYR CG 1 1
2 3337 1 1 94 TYR CZ C 15.024 10.167 16.677 1.00 . A A . 94 TYR CZ 1 1
2 3338 1 1 94 TYR H H 12.918 8.289 20.685 1.00 . A A . 94 TYR H 1 1
2 3339 1 1 94 TYR HA H 12.991 6.269 18.807 1.00 . A A . 94 TYR HA 1 1
2 3340 1 1 94 TYR HB2 H 15.170 7.427 20.539 1.00 . A A . 94 TYR HB2 1 1
2 3341 1 1 94 TYR HB3 H 15.499 6.238 19.284 1.00 . A A . 94 TYR HB3 1 1
2 3342 1 1 94 TYR HD1 H 13.694 7.109 17.133 1.00 . A A . 94 TYR HD1 1 1
2 3343 1 1 94 TYR HD2 H 16.117 9.409 19.769 1.00 . A A . 94 TYR HD2 1 1
2 3344 1 1 94 TYR HE1 H 13.803 8.905 15.456 1.00 . A A . 94 TYR HE1 1 1
2 3345 1 1 94 TYR HE2 H 16.232 11.212 18.100 1.00 . A A . 94 TYR HE2 1 1
2 3346 1 1 94 TYR HH H 15.392 11.982 16.160 1.00 . A A . 94 TYR HH 1 1
2 3347 1 1 94 TYR N N 12.574 7.393 20.487 1.00 . A A . 94 TYR N 1 1
2 3348 1 1 94 TYR O O 13.308 4.052 19.949 1.00 . A A . 94 TYR O 1 1
2 3349 1 1 94 TYR OH O 15.086 11.174 15.741 1.00 . A A . 94 TYR OH 1 1
2 3350 1 1 95 GLN C C 12.534 3.362 22.866 1.00 . A A . 95 GLN C 1 1
2 3351 1 1 95 GLN CA C 13.902 4.002 22.656 1.00 . A A . 95 GLN CA 1 1
2 3352 1 1 95 GLN CB C 14.529 4.350 24.007 1.00 . A A . 95 GLN CB 1 1
2 3353 1 1 95 GLN CD C 14.063 5.283 26.308 1.00 . A A . 95 GLN CD 1 1
2 3354 1 1 95 GLN CG C 13.689 5.306 24.839 1.00 . A A . 95 GLN CG 1 1
2 3355 1 1 95 GLN H H 13.943 6.075 22.230 1.00 . A A . 95 GLN H 1 1
2 3356 1 1 95 GLN HA H 14.540 3.298 22.144 1.00 . A A . 95 GLN HA 1 1
2 3357 1 1 95 GLN HB2 H 14.666 3.440 24.572 1.00 . A A . 95 GLN HB2 1 1
2 3358 1 1 95 GLN HB3 H 15.492 4.806 23.836 1.00 . A A . 95 GLN HB3 1 1
2 3359 1 1 95 GLN HE21 H 15.134 6.943 26.087 1.00 . A A . 95 GLN HE21 1 1
2 3360 1 1 95 GLN HE22 H 15.102 6.276 27.680 1.00 . A A . 95 GLN HE22 1 1
2 3361 1 1 95 GLN HG2 H 13.831 6.308 24.464 1.00 . A A . 95 GLN HG2 1 1
2 3362 1 1 95 GLN HG3 H 12.650 5.029 24.742 1.00 . A A . 95 GLN HG3 1 1
2 3363 1 1 95 GLN N N 13.796 5.196 21.825 1.00 . A A . 95 GLN N 1 1
2 3364 1 1 95 GLN NE2 N 14.846 6.266 26.735 1.00 . A A . 95 GLN NE2 1 1
2 3365 1 1 95 GLN O O 12.433 2.162 23.118 1.00 . A A . 95 GLN O 1 1
2 3366 1 1 95 GLN OE1 O 13.652 4.391 27.051 1.00 . A A . 95 GLN OE1 1 1
2 3367 1 1 96 GLN C C 9.646 2.930 21.704 1.00 . A A . 96 GLN C 1 1
2 3368 1 1 96 GLN CA C 10.123 3.683 22.941 1.00 . A A . 96 GLN CA 1 1
2 3369 1 1 96 GLN CB C 9.176 4.847 23.240 1.00 . A A . 96 GLN CB 1 1
2 3370 1 1 96 GLN CD C 8.102 6.166 25.108 1.00 . A A . 96 GLN CD 1 1
2 3371 1 1 96 GLN CG C 8.587 4.808 24.641 1.00 . A A . 96 GLN CG 1 1
2 3372 1 1 96 GLN H H 11.630 5.119 22.559 1.00 . A A . 96 GLN H 1 1
2 3373 1 1 96 GLN HA H 10.122 3.006 23.782 1.00 . A A . 96 GLN HA 1 1
2 3374 1 1 96 GLN HB2 H 9.718 5.774 23.126 1.00 . A A . 96 GLN HB2 1 1
2 3375 1 1 96 GLN HB3 H 8.363 4.825 22.530 1.00 . A A . 96 GLN HB3 1 1
2 3376 1 1 96 GLN HE21 H 6.479 6.004 23.971 1.00 . A A . 96 GLN HE21 1 1
2 3377 1 1 96 GLN HE22 H 6.609 7.461 24.891 1.00 . A A . 96 GLN HE22 1 1
2 3378 1 1 96 GLN HG2 H 7.753 4.123 24.648 1.00 . A A . 96 GLN HG2 1 1
2 3379 1 1 96 GLN HG3 H 9.345 4.458 25.326 1.00 . A A . 96 GLN HG3 1 1
2 3380 1 1 96 GLN N N 11.485 4.171 22.761 1.00 . A A . 96 GLN N 1 1
2 3381 1 1 96 GLN NE2 N 6.947 6.587 24.606 1.00 . A A . 96 GLN NE2 1 1
2 3382 1 1 96 GLN O O 8.689 2.160 21.764 1.00 . A A . 96 GLN O 1 1
2 3383 1 1 96 GLN OE1 O 8.757 6.831 25.911 1.00 . A A . 96 GLN OE1 1 1
2 3384 1 1 97 GLY C C 9.507 3.469 18.274 1.00 . A A . 97 GLY C 1 1
2 3385 1 1 97 GLY CA C 9.952 2.494 19.345 1.00 . A A . 97 GLY CA 1 1
2 3386 1 1 97 GLY H H 11.077 3.783 20.593 1.00 . A A . 97 GLY H 1 1
2 3387 1 1 97 GLY HA2 H 10.802 1.937 18.980 1.00 . A A . 97 GLY HA2 1 1
2 3388 1 1 97 GLY HA3 H 9.144 1.806 19.547 1.00 . A A . 97 GLY HA3 1 1
2 3389 1 1 97 GLY N N 10.322 3.158 20.581 1.00 . A A . 97 GLY N 1 1
2 3390 1 1 97 GLY O O 8.749 3.110 17.374 1.00 . A A . 97 GLY O 1 1
2 3391 1 1 98 ALA C C 10.233 5.439 16.035 1.00 . A A . 98 ALA C 1 1
2 3392 1 1 98 ALA CA C 9.625 5.738 17.401 1.00 . A A . 98 ALA CA 1 1
2 3393 1 1 98 ALA CB C 10.078 7.104 17.895 1.00 . A A . 98 ALA CB 1 1
2 3394 1 1 98 ALA H H 10.580 4.934 19.110 1.00 . A A . 98 ALA H 1 1
2 3395 1 1 98 ALA HA H 8.549 5.754 17.309 1.00 . A A . 98 ALA HA 1 1
2 3396 1 1 98 ALA HB1 H 9.351 7.492 18.594 1.00 . A A . 98 ALA HB1 1 1
2 3397 1 1 98 ALA HB2 H 11.035 7.011 18.385 1.00 . A A . 98 ALA HB2 1 1
2 3398 1 1 98 ALA HB3 H 10.166 7.778 17.056 1.00 . A A . 98 ALA HB3 1 1
2 3399 1 1 98 ALA N N 9.979 4.708 18.370 1.00 . A A . 98 ALA N 1 1
2 3400 1 1 98 ALA O O 11.164 4.641 15.920 1.00 . A A . 98 ALA O 1 1
2 3401 1 1 99 PHE C C 11.240 6.932 13.284 1.00 . A A . 99 PHE C 1 1
2 3402 1 1 99 PHE CA C 10.191 5.884 13.643 1.00 . A A . 99 PHE CA 1 1
2 3403 1 1 99 PHE CB C 9.031 5.945 12.647 1.00 . A A . 99 PHE CB 1 1
2 3404 1 1 99 PHE CD1 C 9.233 4.047 11.018 1.00 . A A . 99 PHE CD1 1 1
2 3405 1 1 99 PHE CD2 C 9.843 6.234 10.290 1.00 . A A . 99 PHE CD2 1 1
2 3406 1 1 99 PHE CE1 C 9.550 3.541 9.772 1.00 . A A . 99 PHE CE1 1 1
2 3407 1 1 99 PHE CE2 C 10.162 5.733 9.041 1.00 . A A . 99 PHE CE2 1 1
2 3408 1 1 99 PHE CG C 9.376 5.398 11.291 1.00 . A A . 99 PHE CG 1 1
2 3409 1 1 99 PHE CZ C 10.014 4.385 8.782 1.00 . A A . 99 PHE CZ 1 1
2 3410 1 1 99 PHE H H 8.961 6.707 15.157 1.00 . A A . 99 PHE H 1 1
2 3411 1 1 99 PHE HA H 10.644 4.907 13.595 1.00 . A A . 99 PHE HA 1 1
2 3412 1 1 99 PHE HB2 H 8.202 5.372 13.034 1.00 . A A . 99 PHE HB2 1 1
2 3413 1 1 99 PHE HB3 H 8.726 6.974 12.523 1.00 . A A . 99 PHE HB3 1 1
2 3414 1 1 99 PHE HD1 H 8.869 3.386 11.791 1.00 . A A . 99 PHE HD1 1 1
2 3415 1 1 99 PHE HD2 H 9.959 7.290 10.492 1.00 . A A . 99 PHE HD2 1 1
2 3416 1 1 99 PHE HE1 H 9.434 2.486 9.571 1.00 . A A . 99 PHE HE1 1 1
2 3417 1 1 99 PHE HE2 H 10.524 6.397 8.270 1.00 . A A . 99 PHE HE2 1 1
2 3418 1 1 99 PHE HZ H 10.263 3.992 7.808 1.00 . A A . 99 PHE HZ 1 1
2 3419 1 1 99 PHE N N 9.701 6.083 15.002 1.00 . A A . 99 PHE N 1 1
2 3420 1 1 99 PHE O O 12.332 6.600 12.821 1.00 . A A . 99 PHE O 1 1
2 3421 1 1 100 ASP C C 11.235 10.627 13.672 1.00 . A A . 100 ASP C 1 1
2 3422 1 1 100 ASP CA C 11.813 9.296 13.201 1.00 . A A . 100 ASP CA 1 1
2 3423 1 1 100 ASP CB C 12.100 9.354 11.700 1.00 . A A . 100 ASP CB 1 1
2 3424 1 1 100 ASP CG C 13.441 8.743 11.343 1.00 . A A . 100 ASP CG 1 1
2 3425 1 1 100 ASP H H 10.016 8.399 13.872 1.00 . A A . 100 ASP H 1 1
2 3426 1 1 100 ASP HA H 12.737 9.113 13.728 1.00 . A A . 100 ASP HA 1 1
2 3427 1 1 100 ASP HB2 H 11.328 8.814 11.171 1.00 . A A . 100 ASP HB2 1 1
2 3428 1 1 100 ASP HB3 H 12.097 10.385 11.379 1.00 . A A . 100 ASP HB3 1 1
2 3429 1 1 100 ASP N N 10.901 8.198 13.501 1.00 . A A . 100 ASP N 1 1
2 3430 1 1 100 ASP O O 10.108 10.686 14.163 1.00 . A A . 100 ASP O 1 1
2 3431 1 1 100 ASP OD1 O 14.446 9.094 11.997 1.00 . A A . 100 ASP OD1 1 1
2 3432 1 1 100 ASP OD2 O 13.486 7.914 10.410 1.00 . A A . 100 ASP OD2 1 1
2 3433 1 1 101 TYR C C 11.351 13.919 12.724 1.00 . A A . 101 TYR C 1 1
2 3434 1 1 101 TYR CA C 11.583 13.021 13.935 1.00 . A A . 101 TYR CA 1 1
2 3435 1 1 101 TYR CB C 12.622 13.653 14.862 1.00 . A A . 101 TYR CB 1 1
2 3436 1 1 101 TYR CD1 C 10.956 14.955 16.242 1.00 . A A . 101 TYR CD1 1 1
2 3437 1 1 101 TYR CD2 C 12.889 16.096 15.440 1.00 . A A . 101 TYR CD2 1 1
2 3438 1 1 101 TYR CE1 C 10.518 16.115 16.851 1.00 . A A . 101 TYR CE1 1 1
2 3439 1 1 101 TYR CE2 C 12.459 17.261 16.047 1.00 . A A . 101 TYR CE2 1 1
2 3440 1 1 101 TYR CG C 12.147 14.925 15.527 1.00 . A A . 101 TYR CG 1 1
2 3441 1 1 101 TYR CZ C 11.273 17.265 16.750 1.00 . A A . 101 TYR CZ 1 1
2 3442 1 1 101 TYR H H 12.904 11.580 13.124 1.00 . A A . 101 TYR H 1 1
2 3443 1 1 101 TYR HA H 10.652 12.914 14.473 1.00 . A A . 101 TYR HA 1 1
2 3444 1 1 101 TYR HB2 H 12.877 12.949 15.639 1.00 . A A . 101 TYR HB2 1 1
2 3445 1 1 101 TYR HB3 H 13.508 13.888 14.291 1.00 . A A . 101 TYR HB3 1 1
2 3446 1 1 101 TYR HD1 H 10.368 14.052 16.319 1.00 . A A . 101 TYR HD1 1 1
2 3447 1 1 101 TYR HD2 H 13.818 16.090 14.889 1.00 . A A . 101 TYR HD2 1 1
2 3448 1 1 101 TYR HE1 H 9.589 16.119 17.402 1.00 . A A . 101 TYR HE1 1 1
2 3449 1 1 101 TYR HE2 H 13.050 18.162 15.968 1.00 . A A . 101 TYR HE2 1 1
2 3450 1 1 101 TYR HH H 11.392 19.156 17.075 1.00 . A A . 101 TYR HH 1 1
2 3451 1 1 101 TYR N N 12.015 11.691 13.522 1.00 . A A . 101 TYR N 1 1
2 3452 1 1 101 TYR O O 12.282 14.229 11.979 1.00 . A A . 101 TYR O 1 1
2 3453 1 1 101 TYR OH O 10.840 18.423 17.356 1.00 . A A . 101 TYR OH 1 1
2 3454 1 1 102 LEU C C 9.339 16.586 11.905 1.00 . A A . 102 LEU C 1 1
2 3455 1 1 102 LEU CA C 9.748 15.201 11.415 1.00 . A A . 102 LEU CA 1 1
2 3456 1 1 102 LEU CB C 8.610 14.577 10.606 1.00 . A A . 102 LEU CB 1 1
2 3457 1 1 102 LEU CD1 C 9.560 14.890 8.307 1.00 . A A . 102 LEU CD1 1 1
2 3458 1 1 102 LEU CD2 C 7.093 14.610 8.610 1.00 . A A . 102 LEU CD2 1 1
2 3459 1 1 102 LEU CG C 8.372 15.168 9.216 1.00 . A A . 102 LEU CG 1 1
2 3460 1 1 102 LEU H H 9.406 14.057 13.162 1.00 . A A . 102 LEU H 1 1
2 3461 1 1 102 LEU HA H 10.617 15.298 10.782 1.00 . A A . 102 LEU HA 1 1
2 3462 1 1 102 LEU HB2 H 8.827 13.526 10.485 1.00 . A A . 102 LEU HB2 1 1
2 3463 1 1 102 LEU HB3 H 7.698 14.691 11.175 1.00 . A A . 102 LEU HB3 1 1
2 3464 1 1 102 LEU HD11 H 9.338 15.234 7.309 1.00 . A A . 102 LEU HD11 1 1
2 3465 1 1 102 LEU HD12 H 9.756 13.828 8.286 1.00 . A A . 102 LEU HD12 1 1
2 3466 1 1 102 LEU HD13 H 10.430 15.409 8.683 1.00 . A A . 102 LEU HD13 1 1
2 3467 1 1 102 LEU HD21 H 6.262 14.818 9.268 1.00 . A A . 102 LEU HD21 1 1
2 3468 1 1 102 LEU HD22 H 7.192 13.542 8.482 1.00 . A A . 102 LEU HD22 1 1
2 3469 1 1 102 LEU HD23 H 6.917 15.073 7.650 1.00 . A A . 102 LEU HD23 1 1
2 3470 1 1 102 LEU HG H 8.263 16.240 9.301 1.00 . A A . 102 LEU HG 1 1
2 3471 1 1 102 LEU N N 10.104 14.336 12.535 1.00 . A A . 102 LEU N 1 1
2 3472 1 1 102 LEU O O 8.157 16.927 11.961 1.00 . A A . 102 LEU O 1 1
2 3473 1 1 103 PRO C C 9.608 19.700 11.659 1.00 . A A . 103 PRO C 1 1
2 3474 1 1 103 PRO CA C 10.106 18.767 12.757 1.00 . A A . 103 PRO CA 1 1
2 3475 1 1 103 PRO CB C 11.488 19.207 13.247 1.00 . A A . 103 PRO CB 1 1
2 3476 1 1 103 PRO CD C 11.769 17.064 12.227 1.00 . A A . 103 PRO CD 1 1
2 3477 1 1 103 PRO CG C 12.449 18.385 12.459 1.00 . A A . 103 PRO CG 1 1
2 3478 1 1 103 PRO HA H 9.409 18.779 13.582 1.00 . A A . 103 PRO HA 1 1
2 3479 1 1 103 PRO HB2 H 11.621 20.263 13.055 1.00 . A A . 103 PRO HB2 1 1
2 3480 1 1 103 PRO HB3 H 11.577 19.014 14.305 1.00 . A A . 103 PRO HB3 1 1
2 3481 1 1 103 PRO HD2 H 12.043 16.663 11.262 1.00 . A A . 103 PRO HD2 1 1
2 3482 1 1 103 PRO HD3 H 12.021 16.367 13.012 1.00 . A A . 103 PRO HD3 1 1
2 3483 1 1 103 PRO HG2 H 12.660 18.869 11.518 1.00 . A A . 103 PRO HG2 1 1
2 3484 1 1 103 PRO HG3 H 13.358 18.244 13.024 1.00 . A A . 103 PRO HG3 1 1
2 3485 1 1 103 PRO N N 10.337 17.405 12.268 1.00 . A A . 103 PRO N 1 1
2 3486 1 1 103 PRO O O 10.024 19.597 10.505 1.00 . A A . 103 PRO O 1 1
2 3487 1 1 104 LYS C C 8.771 22.950 11.268 1.00 . A A . 104 LYS C 1 1
2 3488 1 1 104 LYS CA C 8.159 21.567 11.072 1.00 . A A . 104 LYS CA 1 1
2 3489 1 1 104 LYS CB C 6.638 21.644 11.222 1.00 . A A . 104 LYS CB 1 1
2 3490 1 1 104 LYS CD C 4.658 21.780 12.762 1.00 . A A . 104 LYS CD 1 1
2 3491 1 1 104 LYS CE C 4.148 21.263 14.098 1.00 . A A . 104 LYS CE 1 1
2 3492 1 1 104 LYS CG C 6.171 21.682 12.667 1.00 . A A . 104 LYS CG 1 1
2 3493 1 1 104 LYS H H 8.420 20.646 12.960 1.00 . A A . 104 LYS H 1 1
2 3494 1 1 104 LYS HA H 8.397 21.219 10.078 1.00 . A A . 104 LYS HA 1 1
2 3495 1 1 104 LYS HB2 H 6.284 22.536 10.728 1.00 . A A . 104 LYS HB2 1 1
2 3496 1 1 104 LYS HB3 H 6.197 20.780 10.746 1.00 . A A . 104 LYS HB3 1 1
2 3497 1 1 104 LYS HD2 H 4.365 22.814 12.653 1.00 . A A . 104 LYS HD2 1 1
2 3498 1 1 104 LYS HD3 H 4.217 21.194 11.967 1.00 . A A . 104 LYS HD3 1 1
2 3499 1 1 104 LYS HE2 H 3.330 20.582 13.918 1.00 . A A . 104 LYS HE2 1 1
2 3500 1 1 104 LYS HE3 H 4.950 20.738 14.596 1.00 . A A . 104 LYS HE3 1 1
2 3501 1 1 104 LYS HG2 H 6.494 20.779 13.164 1.00 . A A . 104 LYS HG2 1 1
2 3502 1 1 104 LYS HG3 H 6.610 22.540 13.155 1.00 . A A . 104 LYS HG3 1 1
2 3503 1 1 104 LYS HZ1 H 2.916 22.901 14.504 1.00 . A A . 104 LYS HZ1 1 1
2 3504 1 1 104 LYS HZ2 H 4.459 23.017 15.188 1.00 . A A . 104 LYS HZ2 1 1
2 3505 1 1 104 LYS HZ3 H 3.308 21.983 15.870 1.00 . A A . 104 LYS HZ3 1 1
2 3506 1 1 104 LYS N N 8.714 20.613 12.025 1.00 . A A . 104 LYS N 1 1
2 3507 1 1 104 LYS NZ N 3.675 22.368 14.977 1.00 . A A . 104 LYS NZ 1 1
2 3508 1 1 104 LYS O O 9.269 23.288 12.342 1.00 . A A . 104 LYS O 1 1
2 3509 1 1 105 PRO C C 8.973 22.326 8.201 1.00 . A A . 105 PRO C 1 1
2 3510 1 1 105 PRO CA C 8.141 23.380 8.925 1.00 . A A . 105 PRO CA 1 1
2 3511 1 1 105 PRO CB C 8.124 24.687 8.128 1.00 . A A . 105 PRO CB 1 1
2 3512 1 1 105 PRO CD C 9.261 25.145 10.181 1.00 . A A . 105 PRO CD 1 1
2 3513 1 1 105 PRO CG C 9.218 25.506 8.722 1.00 . A A . 105 PRO CG 1 1
2 3514 1 1 105 PRO HA H 7.131 23.018 9.047 1.00 . A A . 105 PRO HA 1 1
2 3515 1 1 105 PRO HB2 H 8.308 24.478 7.084 1.00 . A A . 105 PRO HB2 1 1
2 3516 1 1 105 PRO HB3 H 7.165 25.169 8.241 1.00 . A A . 105 PRO HB3 1 1
2 3517 1 1 105 PRO HD2 H 10.277 25.174 10.547 1.00 . A A . 105 PRO HD2 1 1
2 3518 1 1 105 PRO HD3 H 8.633 25.811 10.753 1.00 . A A . 105 PRO HD3 1 1
2 3519 1 1 105 PRO HG2 H 10.157 25.263 8.247 1.00 . A A . 105 PRO HG2 1 1
2 3520 1 1 105 PRO HG3 H 8.996 26.556 8.602 1.00 . A A . 105 PRO HG3 1 1
2 3521 1 1 105 PRO N N 8.732 23.771 10.208 1.00 . A A . 105 PRO N 1 1
2 3522 1 1 105 PRO O O 10.200 22.409 8.162 1.00 . A A . 105 PRO O 1 1
2 3523 1 1 106 PHE C C 8.531 20.228 5.447 1.00 . A A . 106 PHE C 1 1
2 3524 1 1 106 PHE CA C 8.974 20.265 6.907 1.00 . A A . 106 PHE CA 1 1
2 3525 1 1 106 PHE CB C 8.692 18.915 7.571 1.00 . A A . 106 PHE CB 1 1
2 3526 1 1 106 PHE CD1 C 6.957 17.676 6.248 1.00 . A A . 106 PHE CD1 1 1
2 3527 1 1 106 PHE CD2 C 6.294 18.720 8.286 1.00 . A A . 106 PHE CD2 1 1
2 3528 1 1 106 PHE CE1 C 5.664 17.226 6.055 1.00 . A A . 106 PHE CE1 1 1
2 3529 1 1 106 PHE CE2 C 5.000 18.273 8.099 1.00 . A A . 106 PHE CE2 1 1
2 3530 1 1 106 PHE CG C 7.286 18.427 7.364 1.00 . A A . 106 PHE CG 1 1
2 3531 1 1 106 PHE CZ C 4.685 17.524 6.982 1.00 . A A . 106 PHE CZ 1 1
2 3532 1 1 106 PHE H H 7.318 21.324 7.695 1.00 . A A . 106 PHE H 1 1
2 3533 1 1 106 PHE HA H 10.034 20.460 6.944 1.00 . A A . 106 PHE HA 1 1
2 3534 1 1 106 PHE HB2 H 9.363 18.174 7.163 1.00 . A A . 106 PHE HB2 1 1
2 3535 1 1 106 PHE HB3 H 8.861 19.003 8.633 1.00 . A A . 106 PHE HB3 1 1
2 3536 1 1 106 PHE HD1 H 7.722 17.441 5.522 1.00 . A A . 106 PHE HD1 1 1
2 3537 1 1 106 PHE HD2 H 6.540 19.306 9.161 1.00 . A A . 106 PHE HD2 1 1
2 3538 1 1 106 PHE HE1 H 5.421 16.641 5.181 1.00 . A A . 106 PHE HE1 1 1
2 3539 1 1 106 PHE HE2 H 4.237 18.508 8.826 1.00 . A A . 106 PHE HE2 1 1
2 3540 1 1 106 PHE HZ H 3.674 17.175 6.833 1.00 . A A . 106 PHE HZ 1 1
2 3541 1 1 106 PHE N N 8.296 21.335 7.629 1.00 . A A . 106 PHE N 1 1
2 3542 1 1 106 PHE O O 7.509 20.810 5.083 1.00 . A A . 106 PHE O 1 1
2 3543 1 1 107 ASP C C 8.158 18.184 2.921 1.00 . A A . 107 ASP C 1 1
2 3544 1 1 107 ASP CA C 8.997 19.429 3.196 1.00 . A A . 107 ASP CA 1 1
2 3545 1 1 107 ASP CB C 10.284 19.383 2.372 1.00 . A A . 107 ASP CB 1 1
2 3546 1 1 107 ASP CG C 10.425 20.580 1.452 1.00 . A A . 107 ASP CG 1 1
2 3547 1 1 107 ASP H H 10.109 19.100 4.967 1.00 . A A . 107 ASP H 1 1
2 3548 1 1 107 ASP HA H 8.428 20.301 2.911 1.00 . A A . 107 ASP HA 1 1
2 3549 1 1 107 ASP HB2 H 11.132 19.366 3.042 1.00 . A A . 107 ASP HB2 1 1
2 3550 1 1 107 ASP HB3 H 10.288 18.486 1.771 1.00 . A A . 107 ASP HB3 1 1
2 3551 1 1 107 ASP N N 9.308 19.542 4.617 1.00 . A A . 107 ASP N 1 1
2 3552 1 1 107 ASP O O 8.654 17.060 2.999 1.00 . A A . 107 ASP O 1 1
2 3553 1 1 107 ASP OD1 O 10.434 21.721 1.959 1.00 . A A . 107 ASP OD1 1 1
2 3554 1 1 107 ASP OD2 O 10.528 20.375 0.225 1.00 . A A . 107 ASP OD2 1 1
2 3555 1 1 108 ILE C C 6.570 16.349 1.269 1.00 . A A . 108 ILE C 1 1
2 3556 1 1 108 ILE CA C 5.979 17.289 2.314 1.00 . A A . 108 ILE CA 1 1
2 3557 1 1 108 ILE CB C 4.612 17.797 1.817 1.00 . A A . 108 ILE CB 1 1
2 3558 1 1 108 ILE CD1 C 5.530 19.656 0.341 1.00 . A A . 108 ILE CD1 1 1
2 3559 1 1 108 ILE CG1 C 4.739 18.368 0.404 1.00 . A A . 108 ILE CG1 1 1
2 3560 1 1 108 ILE CG2 C 4.058 18.845 2.771 1.00 . A A . 108 ILE CG2 1 1
2 3561 1 1 108 ILE H H 6.549 19.313 2.555 1.00 . A A . 108 ILE H 1 1
2 3562 1 1 108 ILE HA H 5.824 16.739 3.231 1.00 . A A . 108 ILE HA 1 1
2 3563 1 1 108 ILE HB H 3.928 16.962 1.801 1.00 . A A . 108 ILE HB 1 1
2 3564 1 1 108 ILE HD11 H 5.215 20.311 1.141 1.00 . A A . 108 ILE HD11 1 1
2 3565 1 1 108 ILE HD12 H 6.583 19.439 0.449 1.00 . A A . 108 ILE HD12 1 1
2 3566 1 1 108 ILE HD13 H 5.357 20.140 -0.608 1.00 . A A . 108 ILE HD13 1 1
2 3567 1 1 108 ILE HG12 H 5.233 17.646 -0.227 1.00 . A A . 108 ILE HG12 1 1
2 3568 1 1 108 ILE HG13 H 3.751 18.565 0.013 1.00 . A A . 108 ILE HG13 1 1
2 3569 1 1 108 ILE HG21 H 3.675 19.680 2.203 1.00 . A A . 108 ILE HG21 1 1
2 3570 1 1 108 ILE HG22 H 3.261 18.413 3.357 1.00 . A A . 108 ILE HG22 1 1
2 3571 1 1 108 ILE HG23 H 4.844 19.186 3.427 1.00 . A A . 108 ILE HG23 1 1
2 3572 1 1 108 ILE N N 6.886 18.394 2.601 1.00 . A A . 108 ILE N 1 1
2 3573 1 1 108 ILE O O 6.239 15.164 1.227 1.00 . A A . 108 ILE O 1 1
2 3574 1 1 109 ASP C C 8.824 14.899 -0.018 1.00 . A A . 109 ASP C 1 1
2 3575 1 1 109 ASP CA C 8.089 16.094 -0.616 1.00 . A A . 109 ASP CA 1 1
2 3576 1 1 109 ASP CB C 9.063 16.960 -1.416 1.00 . A A . 109 ASP CB 1 1
2 3577 1 1 109 ASP CG C 8.784 16.921 -2.905 1.00 . A A . 109 ASP CG 1 1
2 3578 1 1 109 ASP H H 7.671 17.836 0.513 1.00 . A A . 109 ASP H 1 1
2 3579 1 1 109 ASP HA H 7.317 15.732 -1.278 1.00 . A A . 109 ASP HA 1 1
2 3580 1 1 109 ASP HB2 H 8.983 17.984 -1.081 1.00 . A A . 109 ASP HB2 1 1
2 3581 1 1 109 ASP HB3 H 10.070 16.608 -1.247 1.00 . A A . 109 ASP HB3 1 1
2 3582 1 1 109 ASP N N 7.448 16.886 0.428 1.00 . A A . 109 ASP N 1 1
2 3583 1 1 109 ASP O O 8.802 13.803 -0.576 1.00 . A A . 109 ASP O 1 1
2 3584 1 1 109 ASP OD1 O 7.680 17.338 -3.313 1.00 . A A . 109 ASP OD1 1 1
2 3585 1 1 109 ASP OD2 O 9.669 16.472 -3.664 1.00 . A A . 109 ASP OD2 1 1
2 3586 1 1 110 GLU C C 9.309 13.264 2.723 1.00 . A A . 110 GLU C 1 1
2 3587 1 1 110 GLU CA C 10.218 14.060 1.792 1.00 . A A . 110 GLU CA 1 1
2 3588 1 1 110 GLU CB C 11.387 14.650 2.584 1.00 . A A . 110 GLU CB 1 1
2 3589 1 1 110 GLU CD C 13.654 14.226 3.615 1.00 . A A . 110 GLU CD 1 1
2 3590 1 1 110 GLU CG C 12.381 13.609 3.070 1.00 . A A . 110 GLU CG 1 1
2 3591 1 1 110 GLU H H 9.455 16.016 1.516 1.00 . A A . 110 GLU H 1 1
2 3592 1 1 110 GLU HA H 10.608 13.397 1.034 1.00 . A A . 110 GLU HA 1 1
2 3593 1 1 110 GLU HB2 H 11.913 15.355 1.956 1.00 . A A . 110 GLU HB2 1 1
2 3594 1 1 110 GLU HB3 H 10.995 15.172 3.445 1.00 . A A . 110 GLU HB3 1 1
2 3595 1 1 110 GLU HG2 H 11.918 13.026 3.852 1.00 . A A . 110 GLU HG2 1 1
2 3596 1 1 110 GLU HG3 H 12.637 12.961 2.244 1.00 . A A . 110 GLU HG3 1 1
2 3597 1 1 110 GLU N N 9.475 15.120 1.120 1.00 . A A . 110 GLU N 1 1
2 3598 1 1 110 GLU O O 9.600 12.116 3.059 1.00 . A A . 110 GLU O 1 1
2 3599 1 1 110 GLU OE1 O 13.556 15.182 4.413 1.00 . A A . 110 GLU OE1 1 1
2 3600 1 1 110 GLU OE2 O 14.748 13.753 3.244 1.00 . A A . 110 GLU OE2 1 1
2 3601 1 1 111 ALA C C 6.397 12.222 3.270 1.00 . A A . 111 ALA C 1 1
2 3602 1 1 111 ALA CA C 7.255 13.231 4.027 1.00 . A A . 111 ALA CA 1 1
2 3603 1 1 111 ALA CB C 6.375 14.269 4.708 1.00 . A A . 111 ALA CB 1 1
2 3604 1 1 111 ALA H H 8.031 14.797 2.833 1.00 . A A . 111 ALA H 1 1
2 3605 1 1 111 ALA HA H 7.814 12.711 4.791 1.00 . A A . 111 ALA HA 1 1
2 3606 1 1 111 ALA HB1 H 5.493 14.441 4.108 1.00 . A A . 111 ALA HB1 1 1
2 3607 1 1 111 ALA HB2 H 6.084 13.909 5.683 1.00 . A A . 111 ALA HB2 1 1
2 3608 1 1 111 ALA HB3 H 6.925 15.193 4.814 1.00 . A A . 111 ALA HB3 1 1
2 3609 1 1 111 ALA N N 8.207 13.882 3.136 1.00 . A A . 111 ALA N 1 1
2 3610 1 1 111 ALA O O 6.077 11.153 3.788 1.00 . A A . 111 ALA O 1 1
2 3611 1 1 112 VAL C C 5.806 10.296 1.130 1.00 . A A . 112 VAL C 1 1
2 3612 1 1 112 VAL CA C 5.206 11.695 1.214 1.00 . A A . 112 VAL CA 1 1
2 3613 1 1 112 VAL CB C 5.044 12.259 -0.210 1.00 . A A . 112 VAL CB 1 1
2 3614 1 1 112 VAL CG1 C 4.352 11.247 -1.110 1.00 . A A . 112 VAL CG1 1 1
2 3615 1 1 112 VAL CG2 C 4.275 13.571 -0.180 1.00 . A A . 112 VAL CG2 1 1
2 3616 1 1 112 VAL H H 6.313 13.437 1.684 1.00 . A A . 112 VAL H 1 1
2 3617 1 1 112 VAL HA H 4.226 11.630 1.666 1.00 . A A . 112 VAL HA 1 1
2 3618 1 1 112 VAL HB H 6.028 12.452 -0.613 1.00 . A A . 112 VAL HB 1 1
2 3619 1 1 112 VAL HG11 H 3.892 11.760 -1.942 1.00 . A A . 112 VAL HG11 1 1
2 3620 1 1 112 VAL HG12 H 5.077 10.537 -1.480 1.00 . A A . 112 VAL HG12 1 1
2 3621 1 1 112 VAL HG13 H 3.592 10.724 -0.546 1.00 . A A . 112 VAL HG13 1 1
2 3622 1 1 112 VAL HG21 H 4.737 14.275 -0.856 1.00 . A A . 112 VAL HG21 1 1
2 3623 1 1 112 VAL HG22 H 3.254 13.396 -0.483 1.00 . A A . 112 VAL HG22 1 1
2 3624 1 1 112 VAL HG23 H 4.289 13.973 0.823 1.00 . A A . 112 VAL HG23 1 1
2 3625 1 1 112 VAL N N 6.026 12.571 2.042 1.00 . A A . 112 VAL N 1 1
2 3626 1 1 112 VAL O O 5.086 9.299 1.151 1.00 . A A . 112 VAL O 1 1
2 3627 1 1 113 ALA C C 8.060 8.363 2.338 1.00 . A A . 113 ALA C 1 1
2 3628 1 1 113 ALA CA C 7.828 8.954 0.951 1.00 . A A . 113 ALA CA 1 1
2 3629 1 1 113 ALA CB C 9.151 9.124 0.220 1.00 . A A . 113 ALA CB 1 1
2 3630 1 1 113 ALA H H 7.650 11.062 1.024 1.00 . A A . 113 ALA H 1 1
2 3631 1 1 113 ALA HA H 7.213 8.275 0.379 1.00 . A A . 113 ALA HA 1 1
2 3632 1 1 113 ALA HB1 H 9.420 8.192 -0.256 1.00 . A A . 113 ALA HB1 1 1
2 3633 1 1 113 ALA HB2 H 9.052 9.895 -0.529 1.00 . A A . 113 ALA HB2 1 1
2 3634 1 1 113 ALA HB3 H 9.919 9.403 0.925 1.00 . A A . 113 ALA HB3 1 1
2 3635 1 1 113 ALA N N 7.130 10.231 1.036 1.00 . A A . 113 ALA N 1 1
2 3636 1 1 113 ALA O O 8.205 7.149 2.490 1.00 . A A . 113 ALA O 1 1
2 3637 1 1 114 LEU C C 7.042 8.172 5.301 1.00 . A A . 114 LEU C 1 1
2 3638 1 1 114 LEU CA C 8.310 8.790 4.721 1.00 . A A . 114 LEU CA 1 1
2 3639 1 1 114 LEU CB C 8.759 9.968 5.587 1.00 . A A . 114 LEU CB 1 1
2 3640 1 1 114 LEU CD1 C 9.747 8.789 7.567 1.00 . A A . 114 LEU CD1 1 1
2 3641 1 1 114 LEU CD2 C 8.801 11.090 7.829 1.00 . A A . 114 LEU CD2 1 1
2 3642 1 1 114 LEU CG C 8.674 9.760 7.100 1.00 . A A . 114 LEU CG 1 1
2 3643 1 1 114 LEU H H 7.973 10.181 3.163 1.00 . A A . 114 LEU H 1 1
2 3644 1 1 114 LEU HA H 9.089 8.042 4.713 1.00 . A A . 114 LEU HA 1 1
2 3645 1 1 114 LEU HB2 H 9.787 10.185 5.341 1.00 . A A . 114 LEU HB2 1 1
2 3646 1 1 114 LEU HB3 H 8.142 10.818 5.333 1.00 . A A . 114 LEU HB3 1 1
2 3647 1 1 114 LEU HD11 H 9.298 8.028 8.188 1.00 . A A . 114 LEU HD11 1 1
2 3648 1 1 114 LEU HD12 H 10.493 9.324 8.135 1.00 . A A . 114 LEU HD12 1 1
2 3649 1 1 114 LEU HD13 H 10.212 8.326 6.708 1.00 . A A . 114 LEU HD13 1 1
2 3650 1 1 114 LEU HD21 H 9.507 10.989 8.639 1.00 . A A . 114 LEU HD21 1 1
2 3651 1 1 114 LEU HD22 H 7.838 11.377 8.223 1.00 . A A . 114 LEU HD22 1 1
2 3652 1 1 114 LEU HD23 H 9.148 11.846 7.140 1.00 . A A . 114 LEU HD23 1 1
2 3653 1 1 114 LEU HG H 7.710 9.334 7.344 1.00 . A A . 114 LEU HG 1 1
2 3654 1 1 114 LEU N N 8.095 9.227 3.346 1.00 . A A . 114 LEU N 1 1
2 3655 1 1 114 LEU O O 7.103 7.305 6.173 1.00 . A A . 114 LEU O 1 1
2 3656 1 1 115 VAL C C 4.469 6.624 4.982 1.00 . A A . 115 VAL C 1 1
2 3657 1 1 115 VAL CA C 4.608 8.113 5.276 1.00 . A A . 115 VAL CA 1 1
2 3658 1 1 115 VAL CB C 3.434 8.866 4.623 1.00 . A A . 115 VAL CB 1 1
2 3659 1 1 115 VAL CG1 C 2.105 8.298 5.098 1.00 . A A . 115 VAL CG1 1 1
2 3660 1 1 115 VAL CG2 C 3.524 10.355 4.921 1.00 . A A . 115 VAL CG2 1 1
2 3661 1 1 115 VAL H H 5.907 9.315 4.116 1.00 . A A . 115 VAL H 1 1
2 3662 1 1 115 VAL HA H 4.557 8.266 6.344 1.00 . A A . 115 VAL HA 1 1
2 3663 1 1 115 VAL HB H 3.496 8.730 3.553 1.00 . A A . 115 VAL HB 1 1
2 3664 1 1 115 VAL HG11 H 1.377 9.094 5.163 1.00 . A A . 115 VAL HG11 1 1
2 3665 1 1 115 VAL HG12 H 1.762 7.550 4.399 1.00 . A A . 115 VAL HG12 1 1
2 3666 1 1 115 VAL HG13 H 2.234 7.849 6.072 1.00 . A A . 115 VAL HG13 1 1
2 3667 1 1 115 VAL HG21 H 2.599 10.691 5.363 1.00 . A A . 115 VAL HG21 1 1
2 3668 1 1 115 VAL HG22 H 4.338 10.535 5.607 1.00 . A A . 115 VAL HG22 1 1
2 3669 1 1 115 VAL HG23 H 3.701 10.896 4.003 1.00 . A A . 115 VAL HG23 1 1
2 3670 1 1 115 VAL N N 5.892 8.623 4.809 1.00 . A A . 115 VAL N 1 1
2 3671 1 1 115 VAL O O 4.025 5.852 5.832 1.00 . A A . 115 VAL O 1 1
2 3672 1 1 116 GLU C C 5.988 4.048 3.854 1.00 . A A . 116 GLU C 1 1
2 3673 1 1 116 GLU CA C 4.770 4.828 3.367 1.00 . A A . 116 GLU CA 1 1
2 3674 1 1 116 GLU CB C 4.658 4.721 1.845 1.00 . A A . 116 GLU CB 1 1
2 3675 1 1 116 GLU CD C 6.237 4.723 -0.127 1.00 . A A . 116 GLU CD 1 1
2 3676 1 1 116 GLU CG C 5.750 5.470 1.100 1.00 . A A . 116 GLU CG 1 1
2 3677 1 1 116 GLU H H 5.199 6.889 3.139 1.00 . A A . 116 GLU H 1 1
2 3678 1 1 116 GLU HA H 3.884 4.405 3.815 1.00 . A A . 116 GLU HA 1 1
2 3679 1 1 116 GLU HB2 H 4.707 3.680 1.564 1.00 . A A . 116 GLU HB2 1 1
2 3680 1 1 116 GLU HB3 H 3.703 5.122 1.538 1.00 . A A . 116 GLU HB3 1 1
2 3681 1 1 116 GLU HG2 H 5.364 6.429 0.788 1.00 . A A . 116 GLU HG2 1 1
2 3682 1 1 116 GLU HG3 H 6.586 5.620 1.767 1.00 . A A . 116 GLU HG3 1 1
2 3683 1 1 116 GLU N N 4.853 6.226 3.773 1.00 . A A . 116 GLU N 1 1
2 3684 1 1 116 GLU O O 5.957 2.820 3.941 1.00 . A A . 116 GLU O 1 1
2 3685 1 1 116 GLU OE1 O 5.516 3.816 -0.593 1.00 . A A . 116 GLU OE1 1 1
2 3686 1 1 116 GLU OE2 O 7.337 5.045 -0.620 1.00 . A A . 116 GLU OE2 1 1
2 3687 1 1 117 ARG C C 7.990 3.120 5.735 1.00 . A A . 117 ARG C 1 1
2 3688 1 1 117 ARG CA C 8.287 4.145 4.644 1.00 . A A . 117 ARG CA 1 1
2 3689 1 1 117 ARG CB C 9.251 5.207 5.177 1.00 . A A . 117 ARG CB 1 1
2 3690 1 1 117 ARG CD C 11.761 5.252 5.286 1.00 . A A . 117 ARG CD 1 1
2 3691 1 1 117 ARG CG C 10.541 5.314 4.381 1.00 . A A . 117 ARG CG 1 1
2 3692 1 1 117 ARG CZ C 14.042 4.335 5.245 1.00 . A A . 117 ARG CZ 1 1
2 3693 1 1 117 ARG H H 7.022 5.744 4.078 1.00 . A A . 117 ARG H 1 1
2 3694 1 1 117 ARG HA H 8.748 3.640 3.809 1.00 . A A . 117 ARG HA 1 1
2 3695 1 1 117 ARG HB2 H 8.758 6.168 5.152 1.00 . A A . 117 ARG HB2 1 1
2 3696 1 1 117 ARG HB3 H 9.503 4.967 6.199 1.00 . A A . 117 ARG HB3 1 1
2 3697 1 1 117 ARG HD2 H 12.036 6.258 5.566 1.00 . A A . 117 ARG HD2 1 1
2 3698 1 1 117 ARG HD3 H 11.508 4.689 6.171 1.00 . A A . 117 ARG HD3 1 1
2 3699 1 1 117 ARG HE H 12.807 4.388 3.680 1.00 . A A . 117 ARG HE 1 1
2 3700 1 1 117 ARG HG2 H 10.587 4.495 3.677 1.00 . A A . 117 ARG HG2 1 1
2 3701 1 1 117 ARG HG3 H 10.547 6.252 3.846 1.00 . A A . 117 ARG HG3 1 1
2 3702 1 1 117 ARG HH11 H 13.452 5.068 7.033 1.00 . A A . 117 ARG HH11 1 1
2 3703 1 1 117 ARG HH12 H 15.057 4.418 6.991 1.00 . A A . 117 ARG HH12 1 1
2 3704 1 1 117 ARG HH21 H 14.919 3.529 3.612 1.00 . A A . 117 ARG HH21 1 1
2 3705 1 1 117 ARG HH22 H 15.891 3.544 5.044 1.00 . A A . 117 ARG HH22 1 1
2 3706 1 1 117 ARG N N 7.059 4.769 4.169 1.00 . A A . 117 ARG N 1 1
2 3707 1 1 117 ARG NE N 12.899 4.616 4.628 1.00 . A A . 117 ARG NE 1 1
2 3708 1 1 117 ARG NH1 N 14.197 4.632 6.528 1.00 . A A . 117 ARG NH1 1 1
2 3709 1 1 117 ARG NH2 N 15.032 3.755 4.579 1.00 . A A . 117 ARG NH2 1 1
2 3710 1 1 117 ARG O O 8.499 2.001 5.705 1.00 . A A . 117 ARG O 1 1
2 3711 1 1 118 ALA C C 5.634 1.720 7.407 1.00 . A A . 118 ALA C 1 1
2 3712 1 1 118 ALA CA C 6.795 2.628 7.797 1.00 . A A . 118 ALA CA 1 1
2 3713 1 1 118 ALA CB C 6.439 3.441 9.033 1.00 . A A . 118 ALA CB 1 1
2 3714 1 1 118 ALA H H 6.787 4.417 6.667 1.00 . A A . 118 ALA H 1 1
2 3715 1 1 118 ALA HA H 7.653 2.016 8.034 1.00 . A A . 118 ALA HA 1 1
2 3716 1 1 118 ALA HB1 H 6.959 3.039 9.890 1.00 . A A . 118 ALA HB1 1 1
2 3717 1 1 118 ALA HB2 H 6.732 4.470 8.883 1.00 . A A . 118 ALA HB2 1 1
2 3718 1 1 118 ALA HB3 H 5.374 3.391 9.202 1.00 . A A . 118 ALA HB3 1 1
2 3719 1 1 118 ALA N N 7.161 3.512 6.698 1.00 . A A . 118 ALA N 1 1
2 3720 1 1 118 ALA O O 5.654 0.519 7.680 1.00 . A A . 118 ALA O 1 1
2 3721 1 1 119 ILE C C 3.860 0.316 5.530 1.00 . A A . 119 ILE C 1 1
2 3722 1 1 119 ILE CA C 3.454 1.542 6.341 1.00 . A A . 119 ILE CA 1 1
2 3723 1 1 119 ILE CB C 2.499 2.407 5.498 1.00 . A A . 119 ILE CB 1 1
2 3724 1 1 119 ILE CD1 C 1.395 4.700 5.443 1.00 . A A . 119 ILE CD1 1 1
2 3725 1 1 119 ILE CG1 C 2.054 3.637 6.293 1.00 . A A . 119 ILE CG1 1 1
2 3726 1 1 119 ILE CG2 C 1.293 1.590 5.058 1.00 . A A . 119 ILE CG2 1 1
2 3727 1 1 119 ILE H H 4.665 3.260 6.580 1.00 . A A . 119 ILE H 1 1
2 3728 1 1 119 ILE HA H 2.927 1.216 7.226 1.00 . A A . 119 ILE HA 1 1
2 3729 1 1 119 ILE HB H 3.027 2.730 4.615 1.00 . A A . 119 ILE HB 1 1
2 3730 1 1 119 ILE HD11 H 1.870 4.730 4.473 1.00 . A A . 119 ILE HD11 1 1
2 3731 1 1 119 ILE HD12 H 0.348 4.467 5.323 1.00 . A A . 119 ILE HD12 1 1
2 3732 1 1 119 ILE HD13 H 1.499 5.661 5.924 1.00 . A A . 119 ILE HD13 1 1
2 3733 1 1 119 ILE HG12 H 1.348 3.333 7.050 1.00 . A A . 119 ILE HG12 1 1
2 3734 1 1 119 ILE HG13 H 2.917 4.079 6.770 1.00 . A A . 119 ILE HG13 1 1
2 3735 1 1 119 ILE HG21 H 0.388 2.127 5.298 1.00 . A A . 119 ILE HG21 1 1
2 3736 1 1 119 ILE HG22 H 1.341 1.426 3.992 1.00 . A A . 119 ILE HG22 1 1
2 3737 1 1 119 ILE HG23 H 1.295 0.640 5.570 1.00 . A A . 119 ILE HG23 1 1
2 3738 1 1 119 ILE N N 4.623 2.300 6.769 1.00 . A A . 119 ILE N 1 1
2 3739 1 1 119 ILE O O 3.163 -0.699 5.528 1.00 . A A . 119 ILE O 1 1
2 3740 1 1 120 SER C C 5.619 -1.960 4.852 1.00 . A A . 120 SER C 1 1
2 3741 1 1 120 SER CA C 5.493 -0.684 4.026 1.00 . A A . 120 SER CA 1 1
2 3742 1 1 120 SER CB C 6.848 -0.320 3.417 1.00 . A A . 120 SER CB 1 1
2 3743 1 1 120 SER H H 5.505 1.252 4.885 1.00 . A A . 120 SER H 1 1
2 3744 1 1 120 SER HA H 4.783 -0.853 3.230 1.00 . A A . 120 SER HA 1 1
2 3745 1 1 120 SER HB2 H 7.511 0.020 4.197 1.00 . A A . 120 SER HB2 1 1
2 3746 1 1 120 SER HB3 H 7.271 -1.193 2.940 1.00 . A A . 120 SER HB3 1 1
2 3747 1 1 120 SER HG H 5.924 0.555 1.927 1.00 . A A . 120 SER HG 1 1
2 3748 1 1 120 SER N N 4.994 0.416 4.843 1.00 . A A . 120 SER N 1 1
2 3749 1 1 120 SER O O 5.273 -3.048 4.392 1.00 . A A . 120 SER O 1 1
2 3750 1 1 120 SER OG O 6.714 0.708 2.451 1.00 . A A . 120 SER OG 1 1
2 3751 1 1 121 HIS C C 4.955 -3.642 7.241 1.00 . A A . 121 HIS C 1 1
2 3752 1 1 121 HIS CA C 6.291 -2.959 6.968 1.00 . A A . 121 HIS CA 1 1
2 3753 1 1 121 HIS CB C 6.927 -2.512 8.285 1.00 . A A . 121 HIS CB 1 1
2 3754 1 1 121 HIS CD2 C 6.784 -4.365 10.094 1.00 . A A . 121 HIS CD2 1 1
2 3755 1 1 121 HIS CE1 C 8.821 -5.154 9.907 1.00 . A A . 121 HIS CE1 1 1
2 3756 1 1 121 HIS CG C 7.411 -3.648 9.133 1.00 . A A . 121 HIS CG 1 1
2 3757 1 1 121 HIS H H 6.377 -0.925 6.386 1.00 . A A . 121 HIS H 1 1
2 3758 1 1 121 HIS HA H 6.949 -3.664 6.482 1.00 . A A . 121 HIS HA 1 1
2 3759 1 1 121 HIS HB2 H 7.773 -1.875 8.071 1.00 . A A . 121 HIS HB2 1 1
2 3760 1 1 121 HIS HB3 H 6.200 -1.956 8.858 1.00 . A A . 121 HIS HB3 1 1
2 3761 1 1 121 HIS HD1 H 9.386 -3.857 8.430 1.00 . A A . 121 HIS HD1 1 1
2 3762 1 1 121 HIS HD2 H 5.765 -4.232 10.432 1.00 . A A . 121 HIS HD2 1 1
2 3763 1 1 121 HIS HE1 H 9.711 -5.746 10.058 1.00 . A A . 121 HIS HE1 1 1
2 3764 1 1 121 HIS N N 6.119 -1.818 6.076 1.00 . A A . 121 HIS N 1 1
2 3765 1 1 121 HIS ND1 N 8.686 -4.166 9.040 1.00 . A A . 121 HIS ND1 1 1
2 3766 1 1 121 HIS NE2 N 7.681 -5.295 10.559 1.00 . A A . 121 HIS NE2 1 1
2 3767 1 1 121 HIS O O 4.900 -4.851 7.470 1.00 . A A . 121 HIS O 1 1
2 3768 1 1 122 TYR C C 1.680 -3.294 6.212 1.00 . A A . 122 TYR C 1 1
2 3769 1 1 122 TYR CA C 2.545 -3.390 7.465 1.00 . A A . 122 TYR CA 1 1
2 3770 1 1 122 TYR CB C 1.880 -2.635 8.617 1.00 . A A . 122 TYR CB 1 1
2 3771 1 1 122 TYR CD1 C 2.817 -3.414 10.829 1.00 . A A . 122 TYR CD1 1 1
2 3772 1 1 122 TYR CD2 C 3.583 -1.334 9.953 1.00 . A A . 122 TYR CD2 1 1
2 3773 1 1 122 TYR CE1 C 3.633 -3.256 11.932 1.00 . A A . 122 TYR CE1 1 1
2 3774 1 1 122 TYR CE2 C 4.403 -1.168 11.052 1.00 . A A . 122 TYR CE2 1 1
2 3775 1 1 122 TYR CG C 2.776 -2.458 9.822 1.00 . A A . 122 TYR CG 1 1
2 3776 1 1 122 TYR CZ C 4.425 -2.131 12.039 1.00 . A A . 122 TYR CZ 1 1
2 3777 1 1 122 TYR H H 3.989 -1.905 7.029 1.00 . A A . 122 TYR H 1 1
2 3778 1 1 122 TYR HA H 2.646 -4.430 7.740 1.00 . A A . 122 TYR HA 1 1
2 3779 1 1 122 TYR HB2 H 1.588 -1.654 8.274 1.00 . A A . 122 TYR HB2 1 1
2 3780 1 1 122 TYR HB3 H 1.001 -3.177 8.933 1.00 . A A . 122 TYR HB3 1 1
2 3781 1 1 122 TYR HD1 H 2.195 -4.294 10.742 1.00 . A A . 122 TYR HD1 1 1
2 3782 1 1 122 TYR HD2 H 3.564 -0.581 9.178 1.00 . A A . 122 TYR HD2 1 1
2 3783 1 1 122 TYR HE1 H 3.650 -4.010 12.704 1.00 . A A . 122 TYR HE1 1 1
2 3784 1 1 122 TYR HE2 H 5.023 -0.287 11.136 1.00 . A A . 122 TYR HE2 1 1
2 3785 1 1 122 TYR HH H 4.766 -1.492 13.819 1.00 . A A . 122 TYR HH 1 1
2 3786 1 1 122 TYR N N 3.881 -2.861 7.217 1.00 . A A . 122 TYR N 1 1
2 3787 1 1 122 TYR O O 0.535 -2.846 6.269 1.00 . A A . 122 TYR O 1 1
2 3788 1 1 122 TYR OH O 5.240 -1.970 13.135 1.00 . A A . 122 TYR OH 1 1
2 3789 1 1 123 GLN C C 0.604 -4.895 3.671 1.00 . A A . 123 GLN C 1 1
2 3790 1 1 123 GLN CA C 1.516 -3.681 3.815 1.00 . A A . 123 GLN CA 1 1
2 3791 1 1 123 GLN CB C 2.501 -3.626 2.646 1.00 . A A . 123 GLN CB 1 1
2 3792 1 1 123 GLN CD C 2.809 -3.571 0.139 1.00 . A A . 123 GLN CD 1 1
2 3793 1 1 123 GLN CG C 1.829 -3.472 1.291 1.00 . A A . 123 GLN CG 1 1
2 3794 1 1 123 GLN H H 3.152 -4.065 5.102 1.00 . A A . 123 GLN H 1 1
2 3795 1 1 123 GLN HA H 0.910 -2.788 3.805 1.00 . A A . 123 GLN HA 1 1
2 3796 1 1 123 GLN HB2 H 3.167 -2.789 2.791 1.00 . A A . 123 GLN HB2 1 1
2 3797 1 1 123 GLN HB3 H 3.079 -4.538 2.635 1.00 . A A . 123 GLN HB3 1 1
2 3798 1 1 123 GLN HE21 H 2.254 -1.780 -0.520 1.00 . A A . 123 GLN HE21 1 1
2 3799 1 1 123 GLN HE22 H 3.475 -2.576 -1.447 1.00 . A A . 123 GLN HE22 1 1
2 3800 1 1 123 GLN HG2 H 1.088 -4.250 1.180 1.00 . A A . 123 GLN HG2 1 1
2 3801 1 1 123 GLN HG3 H 1.346 -2.507 1.251 1.00 . A A . 123 GLN HG3 1 1
2 3802 1 1 123 GLN N N 2.236 -3.719 5.082 1.00 . A A . 123 GLN N 1 1
2 3803 1 1 123 GLN NE2 N 2.850 -2.538 -0.695 1.00 . A A . 123 GLN NE2 1 1
2 3804 1 1 123 GLN O O 0.921 -5.981 4.154 1.00 . A A . 123 GLN O 1 1
2 3805 1 1 123 GLN OE1 O 3.522 -4.566 -0.001 1.00 . A A . 123 GLN OE1 1 1
2 3806 1 1 124 GLU C C -1.273 -6.446 1.439 1.00 . A A . 124 GLU C 1 1
2 3807 1 1 124 GLU CA C -1.487 -5.782 2.796 1.00 . A A . 124 GLU CA 1 1
2 3808 1 1 124 GLU CB C -2.918 -5.250 2.896 1.00 . A A . 124 GLU CB 1 1
2 3809 1 1 124 GLU CD C -4.472 -3.694 4.140 1.00 . A A . 124 GLU CD 1 1
2 3810 1 1 124 GLU CG C -3.211 -4.534 4.204 1.00 . A A . 124 GLU CG 1 1
2 3811 1 1 124 GLU H H -0.725 -3.812 2.641 1.00 . A A . 124 GLU H 1 1
2 3812 1 1 124 GLU HA H -1.331 -6.516 3.572 1.00 . A A . 124 GLU HA 1 1
2 3813 1 1 124 GLU HB2 H -3.090 -4.558 2.085 1.00 . A A . 124 GLU HB2 1 1
2 3814 1 1 124 GLU HB3 H -3.604 -6.078 2.802 1.00 . A A . 124 GLU HB3 1 1
2 3815 1 1 124 GLU HG2 H -3.328 -5.272 4.985 1.00 . A A . 124 GLU HG2 1 1
2 3816 1 1 124 GLU HG3 H -2.378 -3.889 4.442 1.00 . A A . 124 GLU HG3 1 1
2 3817 1 1 124 GLU N N -0.529 -4.702 3.003 1.00 . A A . 124 GLU N 1 1
2 3818 1 1 124 GLU O O -0.139 -6.663 1.015 1.00 . A A . 124 GLU O 1 1
2 3819 1 1 124 GLU OE1 O -5.540 -4.253 3.813 1.00 . A A . 124 GLU OE1 1 1
2 3820 1 1 124 GLU OE2 O -4.391 -2.479 4.415 1.00 . A A . 124 GLU OE2 1 1
3 3821 1 1 1 MET C C 1.077 1.854 -3.879 1.00 . A A . 1 MET C 1 1
3 3822 1 1 1 MET CA C 0.493 0.671 -4.646 1.00 . A A . 1 MET CA 1 1
3 3823 1 1 1 MET CB C 0.661 -0.613 -3.831 1.00 . A A . 1 MET CB 1 1
3 3824 1 1 1 MET CE C 0.204 -3.619 -2.367 1.00 . A A . 1 MET CE 1 1
3 3825 1 1 1 MET CG C 0.021 -1.831 -4.477 1.00 . A A . 1 MET CG 1 1
3 3826 1 1 1 MET H1 H 0.964 1.207 -6.639 1.00 . A A . 1 MET H1 1 1
3 3827 1 1 1 MET HA H -0.559 0.847 -4.810 1.00 . A A . 1 MET HA 1 1
3 3828 1 1 1 MET HB2 H 1.716 -0.811 -3.706 1.00 . A A . 1 MET HB2 1 1
3 3829 1 1 1 MET HB3 H 0.213 -0.470 -2.859 1.00 . A A . 1 MET HB3 1 1
3 3830 1 1 1 MET HE1 H 0.852 -4.297 -1.830 1.00 . A A . 1 MET HE1 1 1
3 3831 1 1 1 MET HE2 H 0.166 -2.671 -1.850 1.00 . A A . 1 MET HE2 1 1
3 3832 1 1 1 MET HE3 H -0.789 -4.038 -2.424 1.00 . A A . 1 MET HE3 1 1
3 3833 1 1 1 MET HG2 H -1.012 -1.886 -4.166 1.00 . A A . 1 MET HG2 1 1
3 3834 1 1 1 MET HG3 H 0.067 -1.717 -5.550 1.00 . A A . 1 MET HG3 1 1
3 3835 1 1 1 MET N N 1.131 0.531 -5.950 1.00 . A A . 1 MET N 1 1
3 3836 1 1 1 MET O O 2.183 1.773 -3.345 1.00 . A A . 1 MET O 1 1
3 3837 1 1 1 MET SD S 0.842 -3.370 -4.022 1.00 . A A . 1 MET SD 1 1
3 3838 1 1 2 GLN C C -0.416 4.932 -2.583 1.00 . A A . 2 GLN C 1 1
3 3839 1 1 2 GLN CA C 0.772 4.149 -3.130 1.00 . A A . 2 GLN CA 1 1
3 3840 1 1 2 GLN CB C 1.596 5.036 -4.066 1.00 . A A . 2 GLN CB 1 1
3 3841 1 1 2 GLN CD C 3.407 6.795 -4.003 1.00 . A A . 2 GLN CD 1 1
3 3842 1 1 2 GLN CG C 2.100 6.310 -3.408 1.00 . A A . 2 GLN CG 1 1
3 3843 1 1 2 GLN H H -0.545 2.952 -4.276 1.00 . A A . 2 GLN H 1 1
3 3844 1 1 2 GLN HA H 1.394 3.838 -2.304 1.00 . A A . 2 GLN HA 1 1
3 3845 1 1 2 GLN HB2 H 2.449 4.474 -4.416 1.00 . A A . 2 GLN HB2 1 1
3 3846 1 1 2 GLN HB3 H 0.984 5.311 -4.912 1.00 . A A . 2 GLN HB3 1 1
3 3847 1 1 2 GLN HE21 H 2.867 8.686 -3.711 1.00 . A A . 2 GLN HE21 1 1
3 3848 1 1 2 GLN HE22 H 4.418 8.452 -4.434 1.00 . A A . 2 GLN HE22 1 1
3 3849 1 1 2 GLN HG2 H 1.357 7.083 -3.534 1.00 . A A . 2 GLN HG2 1 1
3 3850 1 1 2 GLN HG3 H 2.248 6.122 -2.355 1.00 . A A . 2 GLN HG3 1 1
3 3851 1 1 2 GLN N N 0.327 2.950 -3.831 1.00 . A A . 2 GLN N 1 1
3 3852 1 1 2 GLN NE2 N 3.582 8.111 -4.056 1.00 . A A . 2 GLN NE2 1 1
3 3853 1 1 2 GLN O O -0.972 5.793 -3.266 1.00 . A A . 2 GLN O 1 1
3 3854 1 1 2 GLN OE1 O 4.251 5.997 -4.411 1.00 . A A . 2 GLN OE1 1 1
3 3855 1 1 3 ARG C C -2.070 4.861 0.744 1.00 . A A . 3 ARG C 1 1
3 3856 1 1 3 ARG CA C -1.925 5.303 -0.710 1.00 . A A . 3 ARG CA 1 1
3 3857 1 1 3 ARG CB C -3.219 5.017 -1.473 1.00 . A A . 3 ARG CB 1 1
3 3858 1 1 3 ARG CD C -5.336 5.615 -0.256 1.00 . A A . 3 ARG CD 1 1
3 3859 1 1 3 ARG CG C -4.294 6.071 -1.266 1.00 . A A . 3 ARG CG 1 1
3 3860 1 1 3 ARG CZ C -7.474 6.202 -1.318 1.00 . A A . 3 ARG CZ 1 1
3 3861 1 1 3 ARG H H -0.318 3.933 -0.854 1.00 . A A . 3 ARG H 1 1
3 3862 1 1 3 ARG HA H -1.731 6.365 -0.733 1.00 . A A . 3 ARG HA 1 1
3 3863 1 1 3 ARG HB2 H -2.997 4.964 -2.529 1.00 . A A . 3 ARG HB2 1 1
3 3864 1 1 3 ARG HB3 H -3.612 4.065 -1.148 1.00 . A A . 3 ARG HB3 1 1
3 3865 1 1 3 ARG HD2 H -4.964 4.739 0.253 1.00 . A A . 3 ARG HD2 1 1
3 3866 1 1 3 ARG HD3 H -5.495 6.407 0.460 1.00 . A A . 3 ARG HD3 1 1
3 3867 1 1 3 ARG HE H -6.828 4.340 -1.008 1.00 . A A . 3 ARG HE 1 1
3 3868 1 1 3 ARG HG2 H -3.832 6.978 -0.904 1.00 . A A . 3 ARG HG2 1 1
3 3869 1 1 3 ARG HG3 H -4.781 6.265 -2.210 1.00 . A A . 3 ARG HG3 1 1
3 3870 1 1 3 ARG HH11 H -6.347 7.778 -0.747 1.00 . A A . 3 ARG HH11 1 1
3 3871 1 1 3 ARG HH12 H -7.857 8.178 -1.497 1.00 . A A . 3 ARG HH12 1 1
3 3872 1 1 3 ARG HH21 H -8.819 4.854 -1.997 1.00 . A A . 3 ARG HH21 1 1
3 3873 1 1 3 ARG HH22 H -9.262 6.514 -2.207 1.00 . A A . 3 ARG HH22 1 1
3 3874 1 1 3 ARG N N -0.801 4.628 -1.348 1.00 . A A . 3 ARG N 1 1
3 3875 1 1 3 ARG NE N -6.609 5.288 -0.893 1.00 . A A . 3 ARG NE 1 1
3 3876 1 1 3 ARG NH1 N -7.204 7.492 -1.175 1.00 . A A . 3 ARG NH1 1 1
3 3877 1 1 3 ARG NH2 N -8.612 5.825 -1.887 1.00 . A A . 3 ARG NH2 1 1
3 3878 1 1 3 ARG O O -1.491 3.859 1.159 1.00 . A A . 3 ARG O 1 1
3 3879 1 1 4 GLY C C -3.632 6.447 3.699 1.00 . A A . 4 GLY C 1 1
3 3880 1 1 4 GLY CA C -3.056 5.288 2.910 1.00 . A A . 4 GLY CA 1 1
3 3881 1 1 4 GLY H H -3.286 6.405 1.126 1.00 . A A . 4 GLY H 1 1
3 3882 1 1 4 GLY HA2 H -3.734 4.450 2.975 1.00 . A A . 4 GLY HA2 1 1
3 3883 1 1 4 GLY HA3 H -2.109 5.007 3.346 1.00 . A A . 4 GLY HA3 1 1
3 3884 1 1 4 GLY N N -2.849 5.617 1.512 1.00 . A A . 4 GLY N 1 1
3 3885 1 1 4 GLY O O -3.568 7.597 3.262 1.00 . A A . 4 GLY O 1 1
3 3886 1 1 5 ILE C C -3.712 8.067 6.321 1.00 . A A . 5 ILE C 1 1
3 3887 1 1 5 ILE CA C -4.787 7.171 5.714 1.00 . A A . 5 ILE CA 1 1
3 3888 1 1 5 ILE CB C -5.622 6.549 6.849 1.00 . A A . 5 ILE CB 1 1
3 3889 1 1 5 ILE CD1 C -7.765 5.267 7.340 1.00 . A A . 5 ILE CD1 1 1
3 3890 1 1 5 ILE CG1 C -6.868 5.867 6.281 1.00 . A A . 5 ILE CG1 1 1
3 3891 1 1 5 ILE CG2 C -6.011 7.613 7.865 1.00 . A A . 5 ILE CG2 1 1
3 3892 1 1 5 ILE H H -4.217 5.211 5.157 1.00 . A A . 5 ILE H 1 1
3 3893 1 1 5 ILE HA H -5.441 7.775 5.103 1.00 . A A . 5 ILE HA 1 1
3 3894 1 1 5 ILE HB H -5.014 5.812 7.351 1.00 . A A . 5 ILE HB 1 1
3 3895 1 1 5 ILE HD11 H -7.267 5.309 8.299 1.00 . A A . 5 ILE HD11 1 1
3 3896 1 1 5 ILE HD12 H -8.688 5.826 7.390 1.00 . A A . 5 ILE HD12 1 1
3 3897 1 1 5 ILE HD13 H -7.979 4.239 7.091 1.00 . A A . 5 ILE HD13 1 1
3 3898 1 1 5 ILE HG12 H -7.446 6.590 5.728 1.00 . A A . 5 ILE HG12 1 1
3 3899 1 1 5 ILE HG13 H -6.562 5.073 5.615 1.00 . A A . 5 ILE HG13 1 1
3 3900 1 1 5 ILE HG21 H -5.121 7.999 8.340 1.00 . A A . 5 ILE HG21 1 1
3 3901 1 1 5 ILE HG22 H -6.527 8.417 7.363 1.00 . A A . 5 ILE HG22 1 1
3 3902 1 1 5 ILE HG23 H -6.659 7.179 8.611 1.00 . A A . 5 ILE HG23 1 1
3 3903 1 1 5 ILE N N -4.197 6.145 4.863 1.00 . A A . 5 ILE N 1 1
3 3904 1 1 5 ILE O O -2.857 7.605 7.076 1.00 . A A . 5 ILE O 1 1
3 3905 1 1 6 VAL C C -3.457 11.299 7.460 1.00 . A A . 6 VAL C 1 1
3 3906 1 1 6 VAL CA C -2.796 10.315 6.501 1.00 . A A . 6 VAL CA 1 1
3 3907 1 1 6 VAL CB C -2.124 11.100 5.359 1.00 . A A . 6 VAL CB 1 1
3 3908 1 1 6 VAL CG1 C -0.964 11.928 5.890 1.00 . A A . 6 VAL CG1 1 1
3 3909 1 1 6 VAL CG2 C -1.656 10.152 4.265 1.00 . A A . 6 VAL CG2 1 1
3 3910 1 1 6 VAL H H -4.469 9.661 5.381 1.00 . A A . 6 VAL H 1 1
3 3911 1 1 6 VAL HA H -2.031 9.768 7.032 1.00 . A A . 6 VAL HA 1 1
3 3912 1 1 6 VAL HB H -2.854 11.774 4.934 1.00 . A A . 6 VAL HB 1 1
3 3913 1 1 6 VAL HG11 H -0.439 12.384 5.063 1.00 . A A . 6 VAL HG11 1 1
3 3914 1 1 6 VAL HG12 H -1.342 12.698 6.546 1.00 . A A . 6 VAL HG12 1 1
3 3915 1 1 6 VAL HG13 H -0.287 11.289 6.437 1.00 . A A . 6 VAL HG13 1 1
3 3916 1 1 6 VAL HG21 H -2.509 9.805 3.700 1.00 . A A . 6 VAL HG21 1 1
3 3917 1 1 6 VAL HG22 H -0.975 10.671 3.607 1.00 . A A . 6 VAL HG22 1 1
3 3918 1 1 6 VAL HG23 H -1.152 9.307 4.711 1.00 . A A . 6 VAL HG23 1 1
3 3919 1 1 6 VAL N N -3.763 9.353 5.987 1.00 . A A . 6 VAL N 1 1
3 3920 1 1 6 VAL O O -4.135 12.235 7.035 1.00 . A A . 6 VAL O 1 1
3 3921 1 1 7 TRP C C -2.777 12.899 10.338 1.00 . A A . 7 TRP C 1 1
3 3922 1 1 7 TRP CA C -3.829 11.951 9.774 1.00 . A A . 7 TRP CA 1 1
3 3923 1 1 7 TRP CB C -4.438 11.115 10.901 1.00 . A A . 7 TRP CB 1 1
3 3924 1 1 7 TRP CD1 C -6.320 10.455 9.292 1.00 . A A . 7 TRP CD1 1 1
3 3925 1 1 7 TRP CD2 C -6.619 9.751 11.397 1.00 . A A . 7 TRP CD2 1 1
3 3926 1 1 7 TRP CE2 C -7.715 9.326 10.621 1.00 . A A . 7 TRP CE2 1 1
3 3927 1 1 7 TRP CE3 C -6.588 9.423 12.755 1.00 . A A . 7 TRP CE3 1 1
3 3928 1 1 7 TRP CG C -5.738 10.471 10.528 1.00 . A A . 7 TRP CG 1 1
3 3929 1 1 7 TRP CH2 C -8.712 8.284 12.492 1.00 . A A . 7 TRP CH2 1 1
3 3930 1 1 7 TRP CZ2 C -8.768 8.592 11.160 1.00 . A A . 7 TRP CZ2 1 1
3 3931 1 1 7 TRP CZ3 C -7.634 8.694 13.288 1.00 . A A . 7 TRP CZ3 1 1
3 3932 1 1 7 TRP H H -2.703 10.319 9.031 1.00 . A A . 7 TRP H 1 1
3 3933 1 1 7 TRP HA H -4.610 12.534 9.309 1.00 . A A . 7 TRP HA 1 1
3 3934 1 1 7 TRP HB2 H -3.745 10.333 11.175 1.00 . A A . 7 TRP HB2 1 1
3 3935 1 1 7 TRP HB3 H -4.614 11.752 11.756 1.00 . A A . 7 TRP HB3 1 1
3 3936 1 1 7 TRP HD1 H -5.897 10.920 8.415 1.00 . A A . 7 TRP HD1 1 1
3 3937 1 1 7 TRP HE1 H -8.112 9.620 8.582 1.00 . A A . 7 TRP HE1 1 1
3 3938 1 1 7 TRP HE3 H -5.766 9.729 13.385 1.00 . A A . 7 TRP HE3 1 1
3 3939 1 1 7 TRP HH2 H -9.507 7.717 12.951 1.00 . A A . 7 TRP HH2 1 1
3 3940 1 1 7 TRP HZ2 H -9.606 8.268 10.559 1.00 . A A . 7 TRP HZ2 1 1
3 3941 1 1 7 TRP HZ3 H -7.627 8.431 14.336 1.00 . A A . 7 TRP HZ3 1 1
3 3942 1 1 7 TRP N N -3.254 11.082 8.754 1.00 . A A . 7 TRP N 1 1
3 3943 1 1 7 TRP NE1 N -7.510 9.769 9.341 1.00 . A A . 7 TRP NE1 1 1
3 3944 1 1 7 TRP O O -1.823 12.469 10.987 1.00 . A A . 7 TRP O 1 1
3 3945 1 1 8 VAL C C -2.731 16.229 11.451 1.00 . A A . 8 VAL C 1 1
3 3946 1 1 8 VAL CA C -2.024 15.202 10.573 1.00 . A A . 8 VAL CA 1 1
3 3947 1 1 8 VAL CB C -1.329 15.930 9.407 1.00 . A A . 8 VAL CB 1 1
3 3948 1 1 8 VAL CG1 C -0.394 17.009 9.933 1.00 . A A . 8 VAL CG1 1 1
3 3949 1 1 8 VAL CG2 C -0.575 14.939 8.534 1.00 . A A . 8 VAL CG2 1 1
3 3950 1 1 8 VAL H H -3.737 14.474 9.566 1.00 . A A . 8 VAL H 1 1
3 3951 1 1 8 VAL HA H -1.266 14.702 11.160 1.00 . A A . 8 VAL HA 1 1
3 3952 1 1 8 VAL HB H -2.088 16.406 8.804 1.00 . A A . 8 VAL HB 1 1
3 3953 1 1 8 VAL HG11 H -0.967 17.750 10.472 1.00 . A A . 8 VAL HG11 1 1
3 3954 1 1 8 VAL HG12 H 0.334 16.564 10.594 1.00 . A A . 8 VAL HG12 1 1
3 3955 1 1 8 VAL HG13 H 0.113 17.481 9.104 1.00 . A A . 8 VAL HG13 1 1
3 3956 1 1 8 VAL HG21 H -0.971 13.947 8.690 1.00 . A A . 8 VAL HG21 1 1
3 3957 1 1 8 VAL HG22 H -0.691 15.214 7.496 1.00 . A A . 8 VAL HG22 1 1
3 3958 1 1 8 VAL HG23 H 0.473 14.953 8.795 1.00 . A A . 8 VAL HG23 1 1
3 3959 1 1 8 VAL N N -2.957 14.193 10.088 1.00 . A A . 8 VAL N 1 1
3 3960 1 1 8 VAL O O -3.520 17.039 10.964 1.00 . A A . 8 VAL O 1 1
3 3961 1 1 9 VAL C C -2.078 18.227 14.077 1.00 . A A . 9 VAL C 1 1
3 3962 1 1 9 VAL CA C -3.051 17.118 13.694 1.00 . A A . 9 VAL CA 1 1
3 3963 1 1 9 VAL CB C -3.515 16.393 14.972 1.00 . A A . 9 VAL CB 1 1
3 3964 1 1 9 VAL CG1 C -2.359 15.632 15.604 1.00 . A A . 9 VAL CG1 1 1
3 3965 1 1 9 VAL CG2 C -4.114 17.384 15.958 1.00 . A A . 9 VAL CG2 1 1
3 3966 1 1 9 VAL H H -1.807 15.521 13.076 1.00 . A A . 9 VAL H 1 1
3 3967 1 1 9 VAL HA H -3.916 17.558 13.221 1.00 . A A . 9 VAL HA 1 1
3 3968 1 1 9 VAL HB H -4.280 15.681 14.700 1.00 . A A . 9 VAL HB 1 1
3 3969 1 1 9 VAL HG11 H -1.481 15.732 14.983 1.00 . A A . 9 VAL HG11 1 1
3 3970 1 1 9 VAL HG12 H -2.156 16.035 16.585 1.00 . A A . 9 VAL HG12 1 1
3 3971 1 1 9 VAL HG13 H -2.621 14.588 15.690 1.00 . A A . 9 VAL HG13 1 1
3 3972 1 1 9 VAL HG21 H -5.113 17.072 16.221 1.00 . A A . 9 VAL HG21 1 1
3 3973 1 1 9 VAL HG22 H -3.502 17.422 16.846 1.00 . A A . 9 VAL HG22 1 1
3 3974 1 1 9 VAL HG23 H -4.151 18.365 15.505 1.00 . A A . 9 VAL HG23 1 1
3 3975 1 1 9 VAL N N -2.443 16.189 12.748 1.00 . A A . 9 VAL N 1 1
3 3976 1 1 9 VAL O O -1.098 17.991 14.784 1.00 . A A . 9 VAL O 1 1
3 3977 1 1 10 ASP C C -2.275 21.891 13.727 1.00 . A A . 10 ASP C 1 1
3 3978 1 1 10 ASP CA C -1.504 20.586 13.899 1.00 . A A . 10 ASP CA 1 1
3 3979 1 1 10 ASP CB C -0.273 20.582 12.992 1.00 . A A . 10 ASP CB 1 1
3 3980 1 1 10 ASP CG C -0.573 21.123 11.607 1.00 . A A . 10 ASP CG 1 1
3 3981 1 1 10 ASP H H -3.150 19.563 13.046 1.00 . A A . 10 ASP H 1 1
3 3982 1 1 10 ASP HA H -1.183 20.506 14.927 1.00 . A A . 10 ASP HA 1 1
3 3983 1 1 10 ASP HB2 H 0.497 21.194 13.438 1.00 . A A . 10 ASP HB2 1 1
3 3984 1 1 10 ASP HB3 H 0.089 19.569 12.892 1.00 . A A . 10 ASP HB3 1 1
3 3985 1 1 10 ASP N N -2.354 19.438 13.605 1.00 . A A . 10 ASP N 1 1
3 3986 1 1 10 ASP O O -3.228 21.962 12.951 1.00 . A A . 10 ASP O 1 1
3 3987 1 1 10 ASP OD1 O -0.983 20.328 10.735 1.00 . A A . 10 ASP OD1 1 1
3 3988 1 1 10 ASP OD2 O -0.398 22.341 11.397 1.00 . A A . 10 ASP OD2 1 1
3 3989 1 1 11 ASP C C -1.623 25.232 13.656 1.00 . A A . 11 ASP C 1 1
3 3990 1 1 11 ASP CA C -2.507 24.223 14.382 1.00 . A A . 11 ASP CA 1 1
3 3991 1 1 11 ASP CB C -2.834 24.732 15.787 1.00 . A A . 11 ASP CB 1 1
3 3992 1 1 11 ASP CG C -4.326 24.874 16.018 1.00 . A A . 11 ASP CG 1 1
3 3993 1 1 11 ASP H H -1.090 22.800 15.055 1.00 . A A . 11 ASP H 1 1
3 3994 1 1 11 ASP HA H -3.426 24.104 13.829 1.00 . A A . 11 ASP HA 1 1
3 3995 1 1 11 ASP HB2 H -2.441 24.038 16.515 1.00 . A A . 11 ASP HB2 1 1
3 3996 1 1 11 ASP HB3 H -2.372 25.698 15.930 1.00 . A A . 11 ASP HB3 1 1
3 3997 1 1 11 ASP N N -1.856 22.920 14.455 1.00 . A A . 11 ASP N 1 1
3 3998 1 1 11 ASP O O -0.807 25.917 14.274 1.00 . A A . 11 ASP O 1 1
3 3999 1 1 11 ASP OD1 O -4.935 25.784 15.416 1.00 . A A . 11 ASP OD1 1 1
3 4000 1 1 11 ASP OD2 O -4.884 24.076 16.799 1.00 . A A . 11 ASP OD2 1 1
3 4001 1 1 12 ASP C C -1.405 26.147 10.059 1.00 . A A . 12 ASP C 1 1
3 4002 1 1 12 ASP CA C -1.007 26.242 11.529 1.00 . A A . 12 ASP CA 1 1
3 4003 1 1 12 ASP CB C 0.487 25.954 11.686 1.00 . A A . 12 ASP CB 1 1
3 4004 1 1 12 ASP CG C 1.291 27.206 11.975 1.00 . A A . 12 ASP CG 1 1
3 4005 1 1 12 ASP H H -2.455 24.745 11.905 1.00 . A A . 12 ASP H 1 1
3 4006 1 1 12 ASP HA H -1.209 27.243 11.879 1.00 . A A . 12 ASP HA 1 1
3 4007 1 1 12 ASP HB2 H 0.629 25.260 12.502 1.00 . A A . 12 ASP HB2 1 1
3 4008 1 1 12 ASP HB3 H 0.859 25.511 10.773 1.00 . A A . 12 ASP HB3 1 1
3 4009 1 1 12 ASP N N -1.789 25.317 12.340 1.00 . A A . 12 ASP N 1 1
3 4010 1 1 12 ASP O O -1.250 25.099 9.431 1.00 . A A . 12 ASP O 1 1
3 4011 1 1 12 ASP OD1 O 1.088 28.217 11.272 1.00 . A A . 12 ASP OD1 1 1
3 4012 1 1 12 ASP OD2 O 2.125 27.174 12.905 1.00 . A A . 12 ASP OD2 1 1
3 4013 1 1 13 SER C C -1.178 26.966 7.191 1.00 . A A . 13 SER C 1 1
3 4014 1 1 13 SER CA C -2.343 27.285 8.123 1.00 . A A . 13 SER CA 1 1
3 4015 1 1 13 SER CB C -2.923 28.659 7.783 1.00 . A A . 13 SER CB 1 1
3 4016 1 1 13 SER H H -2.016 28.050 10.070 1.00 . A A . 13 SER H 1 1
3 4017 1 1 13 SER HA H -3.111 26.537 7.990 1.00 . A A . 13 SER HA 1 1
3 4018 1 1 13 SER HB2 H -2.902 29.284 8.662 1.00 . A A . 13 SER HB2 1 1
3 4019 1 1 13 SER HB3 H -2.328 29.114 7.004 1.00 . A A . 13 SER HB3 1 1
3 4020 1 1 13 SER HG H -4.444 29.249 6.698 1.00 . A A . 13 SER HG 1 1
3 4021 1 1 13 SER N N -1.918 27.246 9.518 1.00 . A A . 13 SER N 1 1
3 4022 1 1 13 SER O O -1.377 26.552 6.050 1.00 . A A . 13 SER O 1 1
3 4023 1 1 13 SER OG O -4.262 28.550 7.331 1.00 . A A . 13 SER OG 1 1
3 4024 1 1 14 SER C C 1.465 25.402 6.738 1.00 . A A . 14 SER C 1 1
3 4025 1 1 14 SER CA C 1.238 26.902 6.899 1.00 . A A . 14 SER CA 1 1
3 4026 1 1 14 SER CB C 2.459 27.546 7.559 1.00 . A A . 14 SER CB 1 1
3 4027 1 1 14 SER H H 0.133 27.496 8.605 1.00 . A A . 14 SER H 1 1
3 4028 1 1 14 SER HA H 1.094 27.339 5.922 1.00 . A A . 14 SER HA 1 1
3 4029 1 1 14 SER HB2 H 2.599 27.124 8.542 1.00 . A A . 14 SER HB2 1 1
3 4030 1 1 14 SER HB3 H 3.334 27.353 6.955 1.00 . A A . 14 SER HB3 1 1
3 4031 1 1 14 SER HG H 2.241 29.183 8.613 1.00 . A A . 14 SER HG 1 1
3 4032 1 1 14 SER N N 0.039 27.164 7.688 1.00 . A A . 14 SER N 1 1
3 4033 1 1 14 SER O O 1.496 24.884 5.622 1.00 . A A . 14 SER O 1 1
3 4034 1 1 14 SER OG O 2.290 28.948 7.684 1.00 . A A . 14 SER OG 1 1
3 4035 1 1 15 ILE C C 0.585 22.522 7.430 1.00 . A A . 15 ILE C 1 1
3 4036 1 1 15 ILE CA C 1.847 23.270 7.847 1.00 . A A . 15 ILE CA 1 1
3 4037 1 1 15 ILE CB C 2.303 22.756 9.225 1.00 . A A . 15 ILE CB 1 1
3 4038 1 1 15 ILE CD1 C 4.531 23.943 8.904 1.00 . A A . 15 ILE CD1 1 1
3 4039 1 1 15 ILE CG1 C 3.355 23.694 9.821 1.00 . A A . 15 ILE CG1 1 1
3 4040 1 1 15 ILE CG2 C 2.852 21.342 9.108 1.00 . A A . 15 ILE CG2 1 1
3 4041 1 1 15 ILE H H 1.589 25.179 8.721 1.00 . A A . 15 ILE H 1 1
3 4042 1 1 15 ILE HA H 2.629 23.062 7.130 1.00 . A A . 15 ILE HA 1 1
3 4043 1 1 15 ILE HB H 1.443 22.730 9.877 1.00 . A A . 15 ILE HB 1 1
3 4044 1 1 15 ILE HD11 H 4.388 24.878 8.381 1.00 . A A . 15 ILE HD11 1 1
3 4045 1 1 15 ILE HD12 H 5.439 23.994 9.488 1.00 . A A . 15 ILE HD12 1 1
3 4046 1 1 15 ILE HD13 H 4.607 23.139 8.188 1.00 . A A . 15 ILE HD13 1 1
3 4047 1 1 15 ILE HG12 H 2.897 24.646 10.038 1.00 . A A . 15 ILE HG12 1 1
3 4048 1 1 15 ILE HG13 H 3.732 23.264 10.737 1.00 . A A . 15 ILE HG13 1 1
3 4049 1 1 15 ILE HG21 H 3.825 21.371 8.639 1.00 . A A . 15 ILE HG21 1 1
3 4050 1 1 15 ILE HG22 H 2.942 20.909 10.093 1.00 . A A . 15 ILE HG22 1 1
3 4051 1 1 15 ILE HG23 H 2.182 20.743 8.511 1.00 . A A . 15 ILE HG23 1 1
3 4052 1 1 15 ILE N N 1.624 24.710 7.862 1.00 . A A . 15 ILE N 1 1
3 4053 1 1 15 ILE O O 0.652 21.391 6.949 1.00 . A A . 15 ILE O 1 1
3 4054 1 1 16 ARG C C -2.086 22.651 5.756 1.00 . A A . 16 ARG C 1 1
3 4055 1 1 16 ARG CA C -1.842 22.558 7.259 1.00 . A A . 16 ARG CA 1 1
3 4056 1 1 16 ARG CB C -2.983 23.242 8.015 1.00 . A A . 16 ARG CB 1 1
3 4057 1 1 16 ARG CD C -3.893 21.566 9.652 1.00 . A A . 16 ARG CD 1 1
3 4058 1 1 16 ARG CG C -3.075 22.836 9.477 1.00 . A A . 16 ARG CG 1 1
3 4059 1 1 16 ARG CZ C -6.093 22.368 10.402 1.00 . A A . 16 ARG CZ 1 1
3 4060 1 1 16 ARG H H -0.553 24.063 8.004 1.00 . A A . 16 ARG H 1 1
3 4061 1 1 16 ARG HA H -1.808 21.517 7.543 1.00 . A A . 16 ARG HA 1 1
3 4062 1 1 16 ARG HB2 H -2.839 24.312 7.970 1.00 . A A . 16 ARG HB2 1 1
3 4063 1 1 16 ARG HB3 H -3.917 22.993 7.535 1.00 . A A . 16 ARG HB3 1 1
3 4064 1 1 16 ARG HD2 H -4.339 21.308 8.703 1.00 . A A . 16 ARG HD2 1 1
3 4065 1 1 16 ARG HD3 H -3.235 20.771 9.969 1.00 . A A . 16 ARG HD3 1 1
3 4066 1 1 16 ARG HE H -4.806 21.347 11.533 1.00 . A A . 16 ARG HE 1 1
3 4067 1 1 16 ARG HG2 H -2.078 22.664 9.856 1.00 . A A . 16 ARG HG2 1 1
3 4068 1 1 16 ARG HG3 H -3.541 23.635 10.034 1.00 . A A . 16 ARG HG3 1 1
3 4069 1 1 16 ARG HH11 H -5.632 22.818 8.488 1.00 . A A . 16 ARG HH11 1 1
3 4070 1 1 16 ARG HH12 H -7.179 23.377 9.029 1.00 . A A . 16 ARG HH12 1 1
3 4071 1 1 16 ARG HH21 H -6.841 22.078 12.257 1.00 . A A . 16 ARG HH21 1 1
3 4072 1 1 16 ARG HH22 H -7.866 22.956 11.174 1.00 . A A . 16 ARG HH22 1 1
3 4073 1 1 16 ARG N N -0.564 23.162 7.616 1.00 . A A . 16 ARG N 1 1
3 4074 1 1 16 ARG NE N -4.953 21.731 10.644 1.00 . A A . 16 ARG NE 1 1
3 4075 1 1 16 ARG NH1 N -6.320 22.899 9.208 1.00 . A A . 16 ARG NH1 1 1
3 4076 1 1 16 ARG NH2 N -7.009 22.476 11.356 1.00 . A A . 16 ARG NH2 1 1
3 4077 1 1 16 ARG O O -2.843 21.862 5.190 1.00 . A A . 16 ARG O 1 1
3 4078 1 1 17 TRP C C -0.662 22.886 2.904 1.00 . A A . 17 TRP C 1 1
3 4079 1 1 17 TRP CA C -1.589 23.817 3.679 1.00 . A A . 17 TRP CA 1 1
3 4080 1 1 17 TRP CB C -1.296 25.272 3.309 1.00 . A A . 17 TRP CB 1 1
3 4081 1 1 17 TRP CD1 C -1.978 25.408 0.842 1.00 . A A . 17 TRP CD1 1 1
3 4082 1 1 17 TRP CD2 C 0.199 25.777 1.217 1.00 . A A . 17 TRP CD2 1 1
3 4083 1 1 17 TRP CE2 C -0.043 25.880 -0.167 1.00 . A A . 17 TRP CE2 1 1
3 4084 1 1 17 TRP CE3 C 1.499 25.972 1.690 1.00 . A A . 17 TRP CE3 1 1
3 4085 1 1 17 TRP CG C -1.053 25.475 1.844 1.00 . A A . 17 TRP CG 1 1
3 4086 1 1 17 TRP CH2 C 2.232 26.354 -0.588 1.00 . A A . 17 TRP CH2 1 1
3 4087 1 1 17 TRP CZ2 C 0.969 26.168 -1.079 1.00 . A A . 17 TRP CZ2 1 1
3 4088 1 1 17 TRP CZ3 C 2.502 26.257 0.783 1.00 . A A . 17 TRP CZ3 1 1
3 4089 1 1 17 TRP H H -0.852 24.218 5.622 1.00 . A A . 17 TRP H 1 1
3 4090 1 1 17 TRP HA H -2.611 23.587 3.417 1.00 . A A . 17 TRP HA 1 1
3 4091 1 1 17 TRP HB2 H -2.136 25.886 3.596 1.00 . A A . 17 TRP HB2 1 1
3 4092 1 1 17 TRP HB3 H -0.416 25.600 3.843 1.00 . A A . 17 TRP HB3 1 1
3 4093 1 1 17 TRP HD1 H -3.025 25.193 0.995 1.00 . A A . 17 TRP HD1 1 1
3 4094 1 1 17 TRP HE1 H -1.833 25.658 -1.238 1.00 . A A . 17 TRP HE1 1 1
3 4095 1 1 17 TRP HE3 H 1.727 25.902 2.744 1.00 . A A . 17 TRP HE3 1 1
3 4096 1 1 17 TRP HH2 H 3.046 26.579 -1.260 1.00 . A A . 17 TRP HH2 1 1
3 4097 1 1 17 TRP HZ2 H 0.777 26.246 -2.139 1.00 . A A . 17 TRP HZ2 1 1
3 4098 1 1 17 TRP HZ3 H 3.513 26.411 1.130 1.00 . A A . 17 TRP HZ3 1 1
3 4099 1 1 17 TRP N N -1.441 23.620 5.116 1.00 . A A . 17 TRP N 1 1
3 4100 1 1 17 TRP NE1 N -1.378 25.650 -0.370 1.00 . A A . 17 TRP NE1 1 1
3 4101 1 1 17 TRP O O -1.117 22.049 2.124 1.00 . A A . 17 TRP O 1 1
3 4102 1 1 18 VAL C C 1.301 20.727 2.593 1.00 . A A . 18 VAL C 1 1
3 4103 1 1 18 VAL CA C 1.631 22.208 2.447 1.00 . A A . 18 VAL CA 1 1
3 4104 1 1 18 VAL CB C 3.046 22.464 2.997 1.00 . A A . 18 VAL CB 1 1
3 4105 1 1 18 VAL CG1 C 3.626 23.740 2.406 1.00 . A A . 18 VAL CG1 1 1
3 4106 1 1 18 VAL CG2 C 3.023 22.533 4.517 1.00 . A A . 18 VAL CG2 1 1
3 4107 1 1 18 VAL H H 0.942 23.721 3.757 1.00 . A A . 18 VAL H 1 1
3 4108 1 1 18 VAL HA H 1.622 22.468 1.398 1.00 . A A . 18 VAL HA 1 1
3 4109 1 1 18 VAL HB H 3.679 21.639 2.705 1.00 . A A . 18 VAL HB 1 1
3 4110 1 1 18 VAL HG11 H 3.292 24.589 2.985 1.00 . A A . 18 VAL HG11 1 1
3 4111 1 1 18 VAL HG12 H 4.705 23.690 2.429 1.00 . A A . 18 VAL HG12 1 1
3 4112 1 1 18 VAL HG13 H 3.292 23.848 1.385 1.00 . A A . 18 VAL HG13 1 1
3 4113 1 1 18 VAL HG21 H 3.800 21.901 4.918 1.00 . A A . 18 VAL HG21 1 1
3 4114 1 1 18 VAL HG22 H 3.188 23.553 4.832 1.00 . A A . 18 VAL HG22 1 1
3 4115 1 1 18 VAL HG23 H 2.062 22.196 4.878 1.00 . A A . 18 VAL HG23 1 1
3 4116 1 1 18 VAL N N 0.640 23.037 3.124 1.00 . A A . 18 VAL N 1 1
3 4117 1 1 18 VAL O O 1.513 19.939 1.671 1.00 . A A . 18 VAL O 1 1
3 4118 1 1 19 LEU C C -0.617 18.470 3.021 1.00 . A A . 19 LEU C 1 1
3 4119 1 1 19 LEU CA C 0.419 18.967 4.025 1.00 . A A . 19 LEU CA 1 1
3 4120 1 1 19 LEU CB C -0.125 18.826 5.448 1.00 . A A . 19 LEU CB 1 1
3 4121 1 1 19 LEU CD1 C 1.042 16.907 6.560 1.00 . A A . 19 LEU CD1 1 1
3 4122 1 1 19 LEU CD2 C 2.234 19.085 6.258 1.00 . A A . 19 LEU CD2 1 1
3 4123 1 1 19 LEU CG C 0.890 18.419 6.517 1.00 . A A . 19 LEU CG 1 1
3 4124 1 1 19 LEU H H 0.634 21.028 4.453 1.00 . A A . 19 LEU H 1 1
3 4125 1 1 19 LEU HA H 1.312 18.368 3.929 1.00 . A A . 19 LEU HA 1 1
3 4126 1 1 19 LEU HB2 H -0.545 19.777 5.737 1.00 . A A . 19 LEU HB2 1 1
3 4127 1 1 19 LEU HB3 H -0.906 18.080 5.430 1.00 . A A . 19 LEU HB3 1 1
3 4128 1 1 19 LEU HD11 H 1.893 16.614 5.964 1.00 . A A . 19 LEU HD11 1 1
3 4129 1 1 19 LEU HD12 H 0.150 16.444 6.165 1.00 . A A . 19 LEU HD12 1 1
3 4130 1 1 19 LEU HD13 H 1.190 16.589 7.582 1.00 . A A . 19 LEU HD13 1 1
3 4131 1 1 19 LEU HD21 H 2.075 20.043 5.786 1.00 . A A . 19 LEU HD21 1 1
3 4132 1 1 19 LEU HD22 H 2.827 18.458 5.609 1.00 . A A . 19 LEU HD22 1 1
3 4133 1 1 19 LEU HD23 H 2.752 19.225 7.195 1.00 . A A . 19 LEU HD23 1 1
3 4134 1 1 19 LEU HG H 0.535 18.746 7.484 1.00 . A A . 19 LEU HG 1 1
3 4135 1 1 19 LEU N N 0.780 20.355 3.757 1.00 . A A . 19 LEU N 1 1
3 4136 1 1 19 LEU O O -0.387 17.491 2.312 1.00 . A A . 19 LEU O 1 1
3 4137 1 1 20 GLU C C -2.398 18.997 0.599 1.00 . A A . 20 GLU C 1 1
3 4138 1 1 20 GLU CA C -2.826 18.782 2.048 1.00 . A A . 20 GLU CA 1 1
3 4139 1 1 20 GLU CB C -4.088 19.593 2.345 1.00 . A A . 20 GLU CB 1 1
3 4140 1 1 20 GLU CD C -6.555 19.856 1.871 1.00 . A A . 20 GLU CD 1 1
3 4141 1 1 20 GLU CG C -5.224 19.330 1.371 1.00 . A A . 20 GLU CG 1 1
3 4142 1 1 20 GLU H H -1.880 19.925 3.558 1.00 . A A . 20 GLU H 1 1
3 4143 1 1 20 GLU HA H -3.040 17.734 2.195 1.00 . A A . 20 GLU HA 1 1
3 4144 1 1 20 GLU HB2 H -4.431 19.351 3.340 1.00 . A A . 20 GLU HB2 1 1
3 4145 1 1 20 GLU HB3 H -3.843 20.644 2.305 1.00 . A A . 20 GLU HB3 1 1
3 4146 1 1 20 GLU HG2 H -4.995 19.812 0.432 1.00 . A A . 20 GLU HG2 1 1
3 4147 1 1 20 GLU HG3 H -5.310 18.265 1.216 1.00 . A A . 20 GLU HG3 1 1
3 4148 1 1 20 GLU N N -1.756 19.154 2.967 1.00 . A A . 20 GLU N 1 1
3 4149 1 1 20 GLU O O -2.930 18.368 -0.316 1.00 . A A . 20 GLU O 1 1
3 4150 1 1 20 GLU OE1 O -6.590 20.422 2.984 1.00 . A A . 20 GLU OE1 1 1
3 4151 1 1 20 GLU OE2 O -7.563 19.702 1.149 1.00 . A A . 20 GLU OE2 1 1
3 4152 1 1 21 ARG C C -0.252 18.974 -1.549 1.00 . A A . 21 ARG C 1 1
3 4153 1 1 21 ARG CA C -0.938 20.192 -0.938 1.00 . A A . 21 ARG CA 1 1
3 4154 1 1 21 ARG CB C 0.038 21.369 -0.889 1.00 . A A . 21 ARG CB 1 1
3 4155 1 1 21 ARG CD C 0.070 22.326 -3.213 1.00 . A A . 21 ARG CD 1 1
3 4156 1 1 21 ARG CG C -0.371 22.536 -1.772 1.00 . A A . 21 ARG CG 1 1
3 4157 1 1 21 ARG CZ C -1.297 23.902 -4.512 1.00 . A A . 21 ARG CZ 1 1
3 4158 1 1 21 ARG H H -1.051 20.361 1.169 1.00 . A A . 21 ARG H 1 1
3 4159 1 1 21 ARG HA H -1.782 20.462 -1.554 1.00 . A A . 21 ARG HA 1 1
3 4160 1 1 21 ARG HB2 H 0.106 21.724 0.129 1.00 . A A . 21 ARG HB2 1 1
3 4161 1 1 21 ARG HB3 H 1.011 21.028 -1.208 1.00 . A A . 21 ARG HB3 1 1
3 4162 1 1 21 ARG HD2 H 0.927 22.953 -3.408 1.00 . A A . 21 ARG HD2 1 1
3 4163 1 1 21 ARG HD3 H 0.345 21.290 -3.343 1.00 . A A . 21 ARG HD3 1 1
3 4164 1 1 21 ARG HE H -1.492 21.918 -4.559 1.00 . A A . 21 ARG HE 1 1
3 4165 1 1 21 ARG HG2 H -1.446 22.635 -1.748 1.00 . A A . 21 ARG HG2 1 1
3 4166 1 1 21 ARG HG3 H 0.085 23.439 -1.394 1.00 . A A . 21 ARG HG3 1 1
3 4167 1 1 21 ARG HH11 H 0.104 24.761 -3.337 1.00 . A A . 21 ARG HH11 1 1
3 4168 1 1 21 ARG HH12 H -0.866 25.861 -4.259 1.00 . A A . 21 ARG HH12 1 1
3 4169 1 1 21 ARG HH21 H -2.776 23.356 -5.778 1.00 . A A . 21 ARG HH21 1 1
3 4170 1 1 21 ARG HH22 H -2.505 25.061 -5.646 1.00 . A A . 21 ARG HH22 1 1
3 4171 1 1 21 ARG N N -1.435 19.891 0.399 1.00 . A A . 21 ARG N 1 1
3 4172 1 1 21 ARG NE N -0.988 22.659 -4.163 1.00 . A A . 21 ARG NE 1 1
3 4173 1 1 21 ARG NH1 N -0.632 24.925 -3.993 1.00 . A A . 21 ARG NH1 1 1
3 4174 1 1 21 ARG NH2 N -2.273 24.125 -5.384 1.00 . A A . 21 ARG NH2 1 1
3 4175 1 1 21 ARG O O -0.223 18.812 -2.769 1.00 . A A . 21 ARG O 1 1
3 4176 1 1 22 ALA C C 0.010 15.752 -1.291 1.00 . A A . 22 ALA C 1 1
3 4177 1 1 22 ALA CA C 0.984 16.916 -1.149 1.00 . A A . 22 ALA CA 1 1
3 4178 1 1 22 ALA CB C 2.108 16.553 -0.189 1.00 . A A . 22 ALA CB 1 1
3 4179 1 1 22 ALA H H 0.244 18.303 0.268 1.00 . A A . 22 ALA H 1 1
3 4180 1 1 22 ALA HA H 1.422 17.126 -2.114 1.00 . A A . 22 ALA HA 1 1
3 4181 1 1 22 ALA HB1 H 1.888 15.604 0.278 1.00 . A A . 22 ALA HB1 1 1
3 4182 1 1 22 ALA HB2 H 3.037 16.480 -0.734 1.00 . A A . 22 ALA HB2 1 1
3 4183 1 1 22 ALA HB3 H 2.194 17.316 0.569 1.00 . A A . 22 ALA HB3 1 1
3 4184 1 1 22 ALA N N 0.300 18.120 -0.693 1.00 . A A . 22 ALA N 1 1
3 4185 1 1 22 ALA O O -0.149 15.191 -2.376 1.00 . A A . 22 ALA O 1 1
3 4186 1 1 23 LEU C C -2.634 14.475 -1.296 1.00 . A A . 23 LEU C 1 1
3 4187 1 1 23 LEU CA C -1.598 14.292 -0.191 1.00 . A A . 23 LEU CA 1 1
3 4188 1 1 23 LEU CB C -2.295 14.196 1.167 1.00 . A A . 23 LEU CB 1 1
3 4189 1 1 23 LEU CD1 C -2.201 14.138 3.671 1.00 . A A . 23 LEU CD1 1 1
3 4190 1 1 23 LEU CD2 C -0.262 13.302 2.330 1.00 . A A . 23 LEU CD2 1 1
3 4191 1 1 23 LEU CG C -1.393 14.318 2.395 1.00 . A A . 23 LEU CG 1 1
3 4192 1 1 23 LEU H H -0.471 15.876 0.645 1.00 . A A . 23 LEU H 1 1
3 4193 1 1 23 LEU HA H -1.053 13.378 -0.373 1.00 . A A . 23 LEU HA 1 1
3 4194 1 1 23 LEU HB2 H -3.031 14.984 1.218 1.00 . A A . 23 LEU HB2 1 1
3 4195 1 1 23 LEU HB3 H -2.793 13.237 1.215 1.00 . A A . 23 LEU HB3 1 1
3 4196 1 1 23 LEU HD11 H -2.800 13.243 3.595 1.00 . A A . 23 LEU HD11 1 1
3 4197 1 1 23 LEU HD12 H -2.846 14.993 3.812 1.00 . A A . 23 LEU HD12 1 1
3 4198 1 1 23 LEU HD13 H -1.529 14.051 4.513 1.00 . A A . 23 LEU HD13 1 1
3 4199 1 1 23 LEU HD21 H 0.284 13.430 1.407 1.00 . A A . 23 LEU HD21 1 1
3 4200 1 1 23 LEU HD22 H -0.673 12.304 2.369 1.00 . A A . 23 LEU HD22 1 1
3 4201 1 1 23 LEU HD23 H 0.404 13.450 3.167 1.00 . A A . 23 LEU HD23 1 1
3 4202 1 1 23 LEU HG H -0.955 15.307 2.415 1.00 . A A . 23 LEU HG 1 1
3 4203 1 1 23 LEU N N -0.639 15.392 -0.189 1.00 . A A . 23 LEU N 1 1
3 4204 1 1 23 LEU O O -2.770 13.629 -2.179 1.00 . A A . 23 LEU O 1 1
3 4205 1 1 24 ALA C C -3.795 15.861 -3.645 1.00 . A A . 24 ALA C 1 1
3 4206 1 1 24 ALA CA C -4.381 15.882 -2.238 1.00 . A A . 24 ALA CA 1 1
3 4207 1 1 24 ALA CB C -5.023 17.232 -1.952 1.00 . A A . 24 ALA CB 1 1
3 4208 1 1 24 ALA H H -3.206 16.223 -0.511 1.00 . A A . 24 ALA H 1 1
3 4209 1 1 24 ALA HA H -5.148 15.124 -2.166 1.00 . A A . 24 ALA HA 1 1
3 4210 1 1 24 ALA HB1 H -4.442 18.012 -2.421 1.00 . A A . 24 ALA HB1 1 1
3 4211 1 1 24 ALA HB2 H -6.028 17.243 -2.348 1.00 . A A . 24 ALA HB2 1 1
3 4212 1 1 24 ALA HB3 H -5.054 17.397 -0.885 1.00 . A A . 24 ALA HB3 1 1
3 4213 1 1 24 ALA N N -3.361 15.586 -1.240 1.00 . A A . 24 ALA N 1 1
3 4214 1 1 24 ALA O O -4.511 15.648 -4.623 1.00 . A A . 24 ALA O 1 1
3 4215 1 1 25 GLY C C -1.406 14.698 -5.472 1.00 . A A . 25 GLY C 1 1
3 4216 1 1 25 GLY CA C -1.828 16.086 -5.033 1.00 . A A . 25 GLY CA 1 1
3 4217 1 1 25 GLY H H -1.967 16.247 -2.927 1.00 . A A . 25 GLY H 1 1
3 4218 1 1 25 GLY HA2 H -2.504 16.495 -5.770 1.00 . A A . 25 GLY HA2 1 1
3 4219 1 1 25 GLY HA3 H -0.952 16.715 -4.976 1.00 . A A . 25 GLY HA3 1 1
3 4220 1 1 25 GLY N N -2.488 16.083 -3.741 1.00 . A A . 25 GLY N 1 1
3 4221 1 1 25 GLY O O -1.145 14.465 -6.652 1.00 . A A . 25 GLY O 1 1
3 4222 1 1 26 ALA C C -2.112 11.442 -4.622 1.00 . A A . 26 ALA C 1 1
3 4223 1 1 26 ALA CA C -0.942 12.402 -4.813 1.00 . A A . 26 ALA CA 1 1
3 4224 1 1 26 ALA CB C 0.230 11.989 -3.934 1.00 . A A . 26 ALA CB 1 1
3 4225 1 1 26 ALA H H -1.555 14.021 -3.597 1.00 . A A . 26 ALA H 1 1
3 4226 1 1 26 ALA HA H -0.619 12.361 -5.843 1.00 . A A . 26 ALA HA 1 1
3 4227 1 1 26 ALA HB1 H 0.232 10.915 -3.820 1.00 . A A . 26 ALA HB1 1 1
3 4228 1 1 26 ALA HB2 H 1.154 12.304 -4.396 1.00 . A A . 26 ALA HB2 1 1
3 4229 1 1 26 ALA HB3 H 0.134 12.455 -2.965 1.00 . A A . 26 ALA HB3 1 1
3 4230 1 1 26 ALA N N -1.336 13.774 -4.519 1.00 . A A . 26 ALA N 1 1
3 4231 1 1 26 ALA O O -1.960 10.229 -4.755 1.00 . A A . 26 ALA O 1 1
3 4232 1 1 27 GLY C C -4.514 10.576 -2.712 1.00 . A A . 27 GLY C 1 1
3 4233 1 1 27 GLY CA C -4.458 11.173 -4.105 1.00 . A A . 27 GLY CA 1 1
3 4234 1 1 27 GLY H H -3.342 12.969 -4.216 1.00 . A A . 27 GLY H 1 1
3 4235 1 1 27 GLY HA2 H -5.338 11.779 -4.261 1.00 . A A . 27 GLY HA2 1 1
3 4236 1 1 27 GLY HA3 H -4.453 10.371 -4.828 1.00 . A A . 27 GLY HA3 1 1
3 4237 1 1 27 GLY N N -3.280 11.995 -4.309 1.00 . A A . 27 GLY N 1 1
3 4238 1 1 27 GLY O O -5.485 9.908 -2.354 1.00 . A A . 27 GLY O 1 1
3 4239 1 1 28 LEU C C -4.545 10.848 0.286 1.00 . A A . 28 LEU C 1 1
3 4240 1 1 28 LEU CA C -3.405 10.296 -0.564 1.00 . A A . 28 LEU CA 1 1
3 4241 1 1 28 LEU CB C -2.060 10.651 0.073 1.00 . A A . 28 LEU CB 1 1
3 4242 1 1 28 LEU CD1 C 0.414 10.952 -0.195 1.00 . A A . 28 LEU CD1 1 1
3 4243 1 1 28 LEU CD2 C -0.619 8.707 -0.580 1.00 . A A . 28 LEU CD2 1 1
3 4244 1 1 28 LEU CG C -0.815 10.211 -0.698 1.00 . A A . 28 LEU CG 1 1
3 4245 1 1 28 LEU H H -2.728 11.356 -2.266 1.00 . A A . 28 LEU H 1 1
3 4246 1 1 28 LEU HA H -3.497 9.222 -0.615 1.00 . A A . 28 LEU HA 1 1
3 4247 1 1 28 LEU HB2 H -2.019 11.724 0.183 1.00 . A A . 28 LEU HB2 1 1
3 4248 1 1 28 LEU HB3 H -2.026 10.190 1.050 1.00 . A A . 28 LEU HB3 1 1
3 4249 1 1 28 LEU HD11 H 1.277 10.307 -0.265 1.00 . A A . 28 LEU HD11 1 1
3 4250 1 1 28 LEU HD12 H 0.263 11.241 0.835 1.00 . A A . 28 LEU HD12 1 1
3 4251 1 1 28 LEU HD13 H 0.573 11.835 -0.797 1.00 . A A . 28 LEU HD13 1 1
3 4252 1 1 28 LEU HD21 H 0.435 8.486 -0.501 1.00 . A A . 28 LEU HD21 1 1
3 4253 1 1 28 LEU HD22 H -1.024 8.221 -1.455 1.00 . A A . 28 LEU HD22 1 1
3 4254 1 1 28 LEU HD23 H -1.130 8.345 0.301 1.00 . A A . 28 LEU HD23 1 1
3 4255 1 1 28 LEU HG H -0.944 10.451 -1.744 1.00 . A A . 28 LEU HG 1 1
3 4256 1 1 28 LEU N N -3.471 10.816 -1.925 1.00 . A A . 28 LEU N 1 1
3 4257 1 1 28 LEU O O -4.951 12.000 0.128 1.00 . A A . 28 LEU O 1 1
3 4258 1 1 29 THR C C -5.704 11.520 3.029 1.00 . A A . 29 THR C 1 1
3 4259 1 1 29 THR CA C -6.148 10.424 2.067 1.00 . A A . 29 THR CA 1 1
3 4260 1 1 29 THR CB C -6.688 9.231 2.880 1.00 . A A . 29 THR CB 1 1
3 4261 1 1 29 THR CG2 C -7.791 9.677 3.827 1.00 . A A . 29 THR CG2 1 1
3 4262 1 1 29 THR H H -4.690 9.113 1.269 1.00 . A A . 29 THR H 1 1
3 4263 1 1 29 THR HA H -6.949 10.803 1.449 1.00 . A A . 29 THR HA 1 1
3 4264 1 1 29 THR HB H -5.878 8.817 3.464 1.00 . A A . 29 THR HB 1 1
3 4265 1 1 29 THR HG1 H -7.471 7.460 2.507 1.00 . A A . 29 THR HG1 1 1
3 4266 1 1 29 THR HG21 H -7.352 10.127 4.705 1.00 . A A . 29 THR HG21 1 1
3 4267 1 1 29 THR HG22 H -8.383 8.822 4.119 1.00 . A A . 29 THR HG22 1 1
3 4268 1 1 29 THR HG23 H -8.422 10.399 3.330 1.00 . A A . 29 THR HG23 1 1
3 4269 1 1 29 THR N N -5.056 10.019 1.191 1.00 . A A . 29 THR N 1 1
3 4270 1 1 29 THR O O -5.052 11.248 4.037 1.00 . A A . 29 THR O 1 1
3 4271 1 1 29 THR OG1 O -7.189 8.223 1.996 1.00 . A A . 29 THR OG1 1 1
3 4272 1 1 30 CYS C C -6.706 14.083 4.679 1.00 . A A . 30 CYS C 1 1
3 4273 1 1 30 CYS CA C -5.700 13.898 3.548 1.00 . A A . 30 CYS CA 1 1
3 4274 1 1 30 CYS CB C -5.622 15.172 2.705 1.00 . A A . 30 CYS CB 1 1
3 4275 1 1 30 CYS H H -6.582 12.913 1.894 1.00 . A A . 30 CYS H 1 1
3 4276 1 1 30 CYS HA H -4.729 13.699 3.975 1.00 . A A . 30 CYS HA 1 1
3 4277 1 1 30 CYS HB2 H -4.882 15.037 1.930 1.00 . A A . 30 CYS HB2 1 1
3 4278 1 1 30 CYS HB3 H -6.583 15.351 2.248 1.00 . A A . 30 CYS HB3 1 1
3 4279 1 1 30 CYS HG H -4.881 16.277 4.880 1.00 . A A . 30 CYS HG 1 1
3 4280 1 1 30 CYS N N -6.062 12.759 2.711 1.00 . A A . 30 CYS N 1 1
3 4281 1 1 30 CYS O O -7.917 14.068 4.457 1.00 . A A . 30 CYS O 1 1
3 4282 1 1 30 CYS SG S -5.171 16.651 3.643 1.00 . A A . 30 CYS SG 1 1
3 4283 1 1 31 THR C C -6.433 15.432 8.042 1.00 . A A . 31 THR C 1 1
3 4284 1 1 31 THR CA C -7.049 14.440 7.062 1.00 . A A . 31 THR CA 1 1
3 4285 1 1 31 THR CB C -7.302 13.106 7.790 1.00 . A A . 31 THR CB 1 1
3 4286 1 1 31 THR CG2 C -8.420 13.251 8.811 1.00 . A A . 31 THR CG2 1 1
3 4287 1 1 31 THR H H -5.223 14.258 6.008 1.00 . A A . 31 THR H 1 1
3 4288 1 1 31 THR HA H -8.000 14.827 6.723 1.00 . A A . 31 THR HA 1 1
3 4289 1 1 31 THR HB H -6.397 12.819 8.307 1.00 . A A . 31 THR HB 1 1
3 4290 1 1 31 THR HG1 H -8.141 12.476 6.121 1.00 . A A . 31 THR HG1 1 1
3 4291 1 1 31 THR HG21 H -7.997 13.475 9.779 1.00 . A A . 31 THR HG21 1 1
3 4292 1 1 31 THR HG22 H -8.978 12.327 8.868 1.00 . A A . 31 THR HG22 1 1
3 4293 1 1 31 THR HG23 H -9.080 14.052 8.512 1.00 . A A . 31 THR HG23 1 1
3 4294 1 1 31 THR N N -6.196 14.255 5.895 1.00 . A A . 31 THR N 1 1
3 4295 1 1 31 THR O O -5.217 15.456 8.236 1.00 . A A . 31 THR O 1 1
3 4296 1 1 31 THR OG1 O -7.642 12.088 6.843 1.00 . A A . 31 THR OG1 1 1
3 4297 1 1 32 THR C C -7.914 17.595 10.619 1.00 . A A . 32 THR C 1 1
3 4298 1 1 32 THR CA C -6.818 17.246 9.618 1.00 . A A . 32 THR CA 1 1
3 4299 1 1 32 THR CB C -6.354 18.534 8.913 1.00 . A A . 32 THR CB 1 1
3 4300 1 1 32 THR CG2 C -4.984 18.341 8.281 1.00 . A A . 32 THR CG2 1 1
3 4301 1 1 32 THR H H -8.237 16.184 8.462 1.00 . A A . 32 THR H 1 1
3 4302 1 1 32 THR HA H -5.976 16.829 10.152 1.00 . A A . 32 THR HA 1 1
3 4303 1 1 32 THR HB H -6.288 19.325 9.647 1.00 . A A . 32 THR HB 1 1
3 4304 1 1 32 THR HG1 H -7.163 19.829 7.665 1.00 . A A . 32 THR HG1 1 1
3 4305 1 1 32 THR HG21 H -4.352 17.785 8.956 1.00 . A A . 32 THR HG21 1 1
3 4306 1 1 32 THR HG22 H -4.539 19.306 8.084 1.00 . A A . 32 THR HG22 1 1
3 4307 1 1 32 THR HG23 H -5.089 17.797 7.354 1.00 . A A . 32 THR HG23 1 1
3 4308 1 1 32 THR N N -7.280 16.251 8.659 1.00 . A A . 32 THR N 1 1
3 4309 1 1 32 THR O O -9.090 17.307 10.393 1.00 . A A . 32 THR O 1 1
3 4310 1 1 32 THR OG1 O -7.301 18.910 7.907 1.00 . A A . 32 THR OG1 1 1
3 4311 1 1 33 PHE C C -7.996 19.855 13.496 1.00 . A A . 33 PHE C 1 1
3 4312 1 1 33 PHE CA C -8.473 18.605 12.762 1.00 . A A . 33 PHE CA 1 1
3 4313 1 1 33 PHE CB C -8.670 17.460 13.757 1.00 . A A . 33 PHE CB 1 1
3 4314 1 1 33 PHE CD1 C -10.526 16.027 12.862 1.00 . A A . 33 PHE CD1 1 1
3 4315 1 1 33 PHE CD2 C -8.300 15.175 12.789 1.00 . A A . 33 PHE CD2 1 1
3 4316 1 1 33 PHE CE1 C -10.994 14.865 12.279 1.00 . A A . 33 PHE CE1 1 1
3 4317 1 1 33 PHE CE2 C -8.762 14.011 12.204 1.00 . A A . 33 PHE CE2 1 1
3 4318 1 1 33 PHE CG C -9.176 16.196 13.123 1.00 . A A . 33 PHE CG 1 1
3 4319 1 1 33 PHE CZ C -10.111 13.855 11.950 1.00 . A A . 33 PHE CZ 1 1
3 4320 1 1 33 PHE H H -6.571 18.420 11.849 1.00 . A A . 33 PHE H 1 1
3 4321 1 1 33 PHE HA H -9.415 18.821 12.282 1.00 . A A . 33 PHE HA 1 1
3 4322 1 1 33 PHE HB2 H -7.727 17.238 14.232 1.00 . A A . 33 PHE HB2 1 1
3 4323 1 1 33 PHE HB3 H -9.384 17.765 14.508 1.00 . A A . 33 PHE HB3 1 1
3 4324 1 1 33 PHE HD1 H -11.218 16.817 13.119 1.00 . A A . 33 PHE HD1 1 1
3 4325 1 1 33 PHE HD2 H -7.245 15.295 12.988 1.00 . A A . 33 PHE HD2 1 1
3 4326 1 1 33 PHE HE1 H -12.049 14.747 12.082 1.00 . A A . 33 PHE HE1 1 1
3 4327 1 1 33 PHE HE2 H -8.070 13.223 11.949 1.00 . A A . 33 PHE HE2 1 1
3 4328 1 1 33 PHE HZ H -10.475 12.947 11.494 1.00 . A A . 33 PHE HZ 1 1
3 4329 1 1 33 PHE N N -7.522 18.217 11.726 1.00 . A A . 33 PHE N 1 1
3 4330 1 1 33 PHE O O -8.461 20.962 13.224 1.00 . A A . 33 PHE O 1 1
3 4331 1 1 34 GLU C C -5.591 20.280 16.297 1.00 . A A . 34 GLU C 1 1
3 4332 1 1 34 GLU CA C -6.529 20.782 15.202 1.00 . A A . 34 GLU CA 1 1
3 4333 1 1 34 GLU CB C -7.665 21.597 15.823 1.00 . A A . 34 GLU CB 1 1
3 4334 1 1 34 GLU CD C -9.136 23.582 15.297 1.00 . A A . 34 GLU CD 1 1
3 4335 1 1 34 GLU CG C -7.723 23.033 15.331 1.00 . A A . 34 GLU CG 1 1
3 4336 1 1 34 GLU H H -6.736 18.763 14.599 1.00 . A A . 34 GLU H 1 1
3 4337 1 1 34 GLU HA H -5.970 21.414 14.529 1.00 . A A . 34 GLU HA 1 1
3 4338 1 1 34 GLU HB2 H -8.605 21.119 15.587 1.00 . A A . 34 GLU HB2 1 1
3 4339 1 1 34 GLU HB3 H -7.537 21.611 16.895 1.00 . A A . 34 GLU HB3 1 1
3 4340 1 1 34 GLU HG2 H -7.129 23.650 15.989 1.00 . A A . 34 GLU HG2 1 1
3 4341 1 1 34 GLU HG3 H -7.312 23.076 14.333 1.00 . A A . 34 GLU HG3 1 1
3 4342 1 1 34 GLU N N -7.067 19.669 14.428 1.00 . A A . 34 GLU N 1 1
3 4343 1 1 34 GLU O O -4.385 20.516 16.252 1.00 . A A . 34 GLU O 1 1
3 4344 1 1 34 GLU OE1 O -9.989 23.070 16.052 1.00 . A A . 34 GLU OE1 1 1
3 4345 1 1 34 GLU OE2 O -9.389 24.523 14.516 1.00 . A A . 34 GLU OE2 1 1
3 4346 1 1 35 ASN C C -5.667 17.569 18.595 1.00 . A A . 35 ASN C 1 1
3 4347 1 1 35 ASN CA C -5.373 19.051 18.386 1.00 . A A . 35 ASN CA 1 1
3 4348 1 1 35 ASN CB C -5.670 19.827 19.671 1.00 . A A . 35 ASN CB 1 1
3 4349 1 1 35 ASN CG C -7.123 20.248 19.769 1.00 . A A . 35 ASN CG 1 1
3 4350 1 1 35 ASN H H -7.124 19.430 17.259 1.00 . A A . 35 ASN H 1 1
3 4351 1 1 35 ASN HA H -4.328 19.167 18.139 1.00 . A A . 35 ASN HA 1 1
3 4352 1 1 35 ASN HB2 H -5.437 19.205 20.523 1.00 . A A . 35 ASN HB2 1 1
3 4353 1 1 35 ASN HB3 H -5.054 20.714 19.699 1.00 . A A . 35 ASN HB3 1 1
3 4354 1 1 35 ASN HD21 H -7.697 18.345 19.821 1.00 . A A . 35 ASN HD21 1 1
3 4355 1 1 35 ASN HD22 H -8.966 19.514 19.901 1.00 . A A . 35 ASN HD22 1 1
3 4356 1 1 35 ASN N N -6.157 19.586 17.279 1.00 . A A . 35 ASN N 1 1
3 4357 1 1 35 ASN ND2 N -8.019 19.270 19.837 1.00 . A A . 35 ASN ND2 1 1
3 4358 1 1 35 ASN O O -6.653 17.042 18.080 1.00 . A A . 35 ASN O 1 1
3 4359 1 1 35 ASN OD1 O -7.437 21.439 19.783 1.00 . A A . 35 ASN OD1 1 1
3 4360 1 1 36 GLY C C -6.397 15.162 20.083 1.00 . A A . 36 GLY C 1 1
3 4361 1 1 36 GLY CA C -4.990 15.486 19.621 1.00 . A A . 36 GLY CA 1 1
3 4362 1 1 36 GLY H H -4.037 17.373 19.741 1.00 . A A . 36 GLY H 1 1
3 4363 1 1 36 GLY HA2 H -4.783 14.932 18.718 1.00 . A A . 36 GLY HA2 1 1
3 4364 1 1 36 GLY HA3 H -4.293 15.181 20.387 1.00 . A A . 36 GLY HA3 1 1
3 4365 1 1 36 GLY N N -4.805 16.901 19.356 1.00 . A A . 36 GLY N 1 1
3 4366 1 1 36 GLY O O -6.919 14.085 19.798 1.00 . A A . 36 GLY O 1 1
3 4367 1 1 37 ASN C C -9.302 15.442 20.193 1.00 . A A . 37 ASN C 1 1
3 4368 1 1 37 ASN CA C -8.367 15.903 21.306 1.00 . A A . 37 ASN CA 1 1
3 4369 1 1 37 ASN CB C -8.893 17.200 21.924 1.00 . A A . 37 ASN CB 1 1
3 4370 1 1 37 ASN CG C -9.804 16.948 23.110 1.00 . A A . 37 ASN CG 1 1
3 4371 1 1 37 ASN H H -6.545 16.935 20.996 1.00 . A A . 37 ASN H 1 1
3 4372 1 1 37 ASN HA H -8.330 15.140 22.069 1.00 . A A . 37 ASN HA 1 1
3 4373 1 1 37 ASN HB2 H -8.056 17.797 22.259 1.00 . A A . 37 ASN HB2 1 1
3 4374 1 1 37 ASN HB3 H -9.446 17.750 21.178 1.00 . A A . 37 ASN HB3 1 1
3 4375 1 1 37 ASN HD21 H -10.480 18.816 23.019 1.00 . A A . 37 ASN HD21 1 1
3 4376 1 1 37 ASN HD22 H -11.153 17.833 24.271 1.00 . A A . 37 ASN HD22 1 1
3 4377 1 1 37 ASN N N -7.012 16.096 20.801 1.00 . A A . 37 ASN N 1 1
3 4378 1 1 37 ASN ND2 N -10.555 17.969 23.507 1.00 . A A . 37 ASN ND2 1 1
3 4379 1 1 37 ASN O O -10.042 14.472 20.353 1.00 . A A . 37 ASN O 1 1
3 4380 1 1 37 ASN OD1 O -9.832 15.848 23.662 1.00 . A A . 37 ASN OD1 1 1
3 4381 1 1 38 GLU C C -9.741 14.434 17.365 1.00 . A A . 38 GLU C 1 1
3 4382 1 1 38 GLU CA C -10.106 15.806 17.924 1.00 . A A . 38 GLU CA 1 1
3 4383 1 1 38 GLU CB C -9.972 16.867 16.830 1.00 . A A . 38 GLU CB 1 1
3 4384 1 1 38 GLU CD C -12.403 17.462 16.488 1.00 . A A . 38 GLU CD 1 1
3 4385 1 1 38 GLU CG C -11.030 17.955 16.904 1.00 . A A . 38 GLU CG 1 1
3 4386 1 1 38 GLU H H -8.650 16.907 18.997 1.00 . A A . 38 GLU H 1 1
3 4387 1 1 38 GLU HA H -11.130 15.782 18.266 1.00 . A A . 38 GLU HA 1 1
3 4388 1 1 38 GLU HB2 H -9.000 17.332 16.913 1.00 . A A . 38 GLU HB2 1 1
3 4389 1 1 38 GLU HB3 H -10.049 16.384 15.867 1.00 . A A . 38 GLU HB3 1 1
3 4390 1 1 38 GLU HG2 H -11.087 18.316 17.920 1.00 . A A . 38 GLU HG2 1 1
3 4391 1 1 38 GLU HG3 H -10.742 18.765 16.251 1.00 . A A . 38 GLU HG3 1 1
3 4392 1 1 38 GLU N N -9.262 16.144 19.064 1.00 . A A . 38 GLU N 1 1
3 4393 1 1 38 GLU O O -10.599 13.564 17.216 1.00 . A A . 38 GLU O 1 1
3 4394 1 1 38 GLU OE1 O -13.124 16.920 17.352 1.00 . A A . 38 GLU OE1 1 1
3 4395 1 1 38 GLU OE2 O -12.756 17.619 15.301 1.00 . A A . 38 GLU OE2 1 1
3 4396 1 1 39 VAL C C -8.456 11.806 17.362 1.00 . A A . 39 VAL C 1 1
3 4397 1 1 39 VAL CA C -7.982 12.982 16.515 1.00 . A A . 39 VAL CA 1 1
3 4398 1 1 39 VAL CB C -6.444 12.954 16.432 1.00 . A A . 39 VAL CB 1 1
3 4399 1 1 39 VAL CG1 C -5.942 11.523 16.320 1.00 . A A . 39 VAL CG1 1 1
3 4400 1 1 39 VAL CG2 C -5.959 13.791 15.258 1.00 . A A . 39 VAL CG2 1 1
3 4401 1 1 39 VAL H H -7.825 14.979 17.198 1.00 . A A . 39 VAL H 1 1
3 4402 1 1 39 VAL HA H -8.378 12.876 15.515 1.00 . A A . 39 VAL HA 1 1
3 4403 1 1 39 VAL HB H -6.047 13.381 17.341 1.00 . A A . 39 VAL HB 1 1
3 4404 1 1 39 VAL HG11 H -6.490 11.008 15.544 1.00 . A A . 39 VAL HG11 1 1
3 4405 1 1 39 VAL HG12 H -4.890 11.528 16.075 1.00 . A A . 39 VAL HG12 1 1
3 4406 1 1 39 VAL HG13 H -6.090 11.015 17.261 1.00 . A A . 39 VAL HG13 1 1
3 4407 1 1 39 VAL HG21 H -6.404 14.774 15.308 1.00 . A A . 39 VAL HG21 1 1
3 4408 1 1 39 VAL HG22 H -4.884 13.880 15.300 1.00 . A A . 39 VAL HG22 1 1
3 4409 1 1 39 VAL HG23 H -6.245 13.314 14.332 1.00 . A A . 39 VAL HG23 1 1
3 4410 1 1 39 VAL N N -8.462 14.248 17.057 1.00 . A A . 39 VAL N 1 1
3 4411 1 1 39 VAL O O -8.652 10.701 16.855 1.00 . A A . 39 VAL O 1 1
3 4412 1 1 40 LEU C C -10.389 10.379 19.082 1.00 . A A . 40 LEU C 1 1
3 4413 1 1 40 LEU CA C -9.092 11.013 19.573 1.00 . A A . 40 LEU CA 1 1
3 4414 1 1 40 LEU CB C -9.293 11.596 20.973 1.00 . A A . 40 LEU CB 1 1
3 4415 1 1 40 LEU CD1 C -9.701 9.334 21.975 1.00 . A A . 40 LEU CD1 1 1
3 4416 1 1 40 LEU CD2 C -7.476 10.442 22.257 1.00 . A A . 40 LEU CD2 1 1
3 4417 1 1 40 LEU CG C -8.977 10.662 22.141 1.00 . A A . 40 LEU CG 1 1
3 4418 1 1 40 LEU H H -8.467 12.952 19.000 1.00 . A A . 40 LEU H 1 1
3 4419 1 1 40 LEU HA H -8.326 10.252 19.616 1.00 . A A . 40 LEU HA 1 1
3 4420 1 1 40 LEU HB2 H -8.660 12.465 21.064 1.00 . A A . 40 LEU HB2 1 1
3 4421 1 1 40 LEU HB3 H -10.328 11.896 21.059 1.00 . A A . 40 LEU HB3 1 1
3 4422 1 1 40 LEU HD11 H -10.767 9.500 22.005 1.00 . A A . 40 LEU HD11 1 1
3 4423 1 1 40 LEU HD12 H -9.416 8.667 22.774 1.00 . A A . 40 LEU HD12 1 1
3 4424 1 1 40 LEU HD13 H -9.431 8.894 21.026 1.00 . A A . 40 LEU HD13 1 1
3 4425 1 1 40 LEU HD21 H -7.088 10.100 21.309 1.00 . A A . 40 LEU HD21 1 1
3 4426 1 1 40 LEU HD22 H -7.278 9.699 23.016 1.00 . A A . 40 LEU HD22 1 1
3 4427 1 1 40 LEU HD23 H -6.996 11.371 22.529 1.00 . A A . 40 LEU HD23 1 1
3 4428 1 1 40 LEU HG H -9.321 11.115 23.061 1.00 . A A . 40 LEU HG 1 1
3 4429 1 1 40 LEU N N -8.639 12.052 18.654 1.00 . A A . 40 LEU N 1 1
3 4430 1 1 40 LEU O O -10.459 9.168 18.872 1.00 . A A . 40 LEU O 1 1
3 4431 1 1 41 ALA C C -12.551 9.851 17.190 1.00 . A A . 41 ALA C 1 1
3 4432 1 1 41 ALA CA C -12.707 10.726 18.430 1.00 . A A . 41 ALA CA 1 1
3 4433 1 1 41 ALA CB C -13.631 11.899 18.137 1.00 . A A . 41 ALA CB 1 1
3 4434 1 1 41 ALA H H -11.296 12.160 19.085 1.00 . A A . 41 ALA H 1 1
3 4435 1 1 41 ALA HA H -13.152 10.137 19.219 1.00 . A A . 41 ALA HA 1 1
3 4436 1 1 41 ALA HB1 H -13.041 12.793 17.996 1.00 . A A . 41 ALA HB1 1 1
3 4437 1 1 41 ALA HB2 H -14.198 11.696 17.241 1.00 . A A . 41 ALA HB2 1 1
3 4438 1 1 41 ALA HB3 H -14.306 12.040 18.968 1.00 . A A . 41 ALA HB3 1 1
3 4439 1 1 41 ALA N N -11.414 11.205 18.900 1.00 . A A . 41 ALA N 1 1
3 4440 1 1 41 ALA O O -13.323 8.917 16.976 1.00 . A A . 41 ALA O 1 1
3 4441 1 1 42 ALA C C -10.468 8.153 15.453 1.00 . A A . 42 ALA C 1 1
3 4442 1 1 42 ALA CA C -11.290 9.403 15.158 1.00 . A A . 42 ALA CA 1 1
3 4443 1 1 42 ALA CB C -10.578 10.275 14.134 1.00 . A A . 42 ALA CB 1 1
3 4444 1 1 42 ALA H H -10.966 10.918 16.600 1.00 . A A . 42 ALA H 1 1
3 4445 1 1 42 ALA HA H -12.242 9.106 14.742 1.00 . A A . 42 ALA HA 1 1
3 4446 1 1 42 ALA HB1 H -11.015 11.263 14.138 1.00 . A A . 42 ALA HB1 1 1
3 4447 1 1 42 ALA HB2 H -9.530 10.344 14.385 1.00 . A A . 42 ALA HB2 1 1
3 4448 1 1 42 ALA HB3 H -10.685 9.838 13.152 1.00 . A A . 42 ALA HB3 1 1
3 4449 1 1 42 ALA N N -11.548 10.162 16.375 1.00 . A A . 42 ALA N 1 1
3 4450 1 1 42 ALA O O -10.666 7.107 14.834 1.00 . A A . 42 ALA O 1 1
3 4451 1 1 43 LEU C C -9.523 5.985 17.313 1.00 . A A . 43 LEU C 1 1
3 4452 1 1 43 LEU CA C -8.692 7.147 16.779 1.00 . A A . 43 LEU CA 1 1
3 4453 1 1 43 LEU CB C -7.674 7.587 17.833 1.00 . A A . 43 LEU CB 1 1
3 4454 1 1 43 LEU CD1 C -5.560 8.784 18.452 1.00 . A A . 43 LEU CD1 1 1
3 4455 1 1 43 LEU CD2 C -5.605 7.287 16.448 1.00 . A A . 43 LEU CD2 1 1
3 4456 1 1 43 LEU CG C -6.406 8.258 17.303 1.00 . A A . 43 LEU CG 1 1
3 4457 1 1 43 LEU H H -9.434 9.127 16.859 1.00 . A A . 43 LEU H 1 1
3 4458 1 1 43 LEU HA H -8.164 6.820 15.895 1.00 . A A . 43 LEU HA 1 1
3 4459 1 1 43 LEU HB2 H -8.164 8.283 18.495 1.00 . A A . 43 LEU HB2 1 1
3 4460 1 1 43 LEU HB3 H -7.376 6.710 18.390 1.00 . A A . 43 LEU HB3 1 1
3 4461 1 1 43 LEU HD11 H -6.205 9.122 19.248 1.00 . A A . 43 LEU HD11 1 1
3 4462 1 1 43 LEU HD12 H -4.954 9.607 18.105 1.00 . A A . 43 LEU HD12 1 1
3 4463 1 1 43 LEU HD13 H -4.919 7.994 18.817 1.00 . A A . 43 LEU HD13 1 1
3 4464 1 1 43 LEU HD21 H -5.276 7.785 15.549 1.00 . A A . 43 LEU HD21 1 1
3 4465 1 1 43 LEU HD22 H -6.226 6.443 16.186 1.00 . A A . 43 LEU HD22 1 1
3 4466 1 1 43 LEU HD23 H -4.746 6.942 17.005 1.00 . A A . 43 LEU HD23 1 1
3 4467 1 1 43 LEU HG H -6.685 9.099 16.682 1.00 . A A . 43 LEU HG 1 1
3 4468 1 1 43 LEU N N -9.545 8.268 16.401 1.00 . A A . 43 LEU N 1 1
3 4469 1 1 43 LEU O O -9.264 4.825 16.994 1.00 . A A . 43 LEU O 1 1
3 4470 1 1 44 ALA C C -12.187 4.565 17.612 1.00 . A A . 44 ALA C 1 1
3 4471 1 1 44 ALA CA C -11.399 5.289 18.698 1.00 . A A . 44 ALA CA 1 1
3 4472 1 1 44 ALA CB C -12.346 5.918 19.710 1.00 . A A . 44 ALA CB 1 1
3 4473 1 1 44 ALA H H -10.683 7.248 18.340 1.00 . A A . 44 ALA H 1 1
3 4474 1 1 44 ALA HA H -10.779 4.573 19.218 1.00 . A A . 44 ALA HA 1 1
3 4475 1 1 44 ALA HB1 H -11.836 6.031 20.656 1.00 . A A . 44 ALA HB1 1 1
3 4476 1 1 44 ALA HB2 H -12.663 6.886 19.353 1.00 . A A . 44 ALA HB2 1 1
3 4477 1 1 44 ALA HB3 H -13.208 5.281 19.840 1.00 . A A . 44 ALA HB3 1 1
3 4478 1 1 44 ALA N N -10.526 6.306 18.124 1.00 . A A . 44 ALA N 1 1
3 4479 1 1 44 ALA O O -12.447 3.366 17.716 1.00 . A A . 44 ALA O 1 1
3 4480 1 1 45 SER C C -12.425 3.911 14.550 1.00 . A A . 45 SER C 1 1
3 4481 1 1 45 SER CA C -13.328 4.729 15.468 1.00 . A A . 45 SER CA 1 1
3 4482 1 1 45 SER CB C -14.018 5.836 14.670 1.00 . A A . 45 SER CB 1 1
3 4483 1 1 45 SER H H -12.327 6.251 16.547 1.00 . A A . 45 SER H 1 1
3 4484 1 1 45 SER HA H -14.080 4.077 15.888 1.00 . A A . 45 SER HA 1 1
3 4485 1 1 45 SER HB2 H -13.994 6.754 15.237 1.00 . A A . 45 SER HB2 1 1
3 4486 1 1 45 SER HB3 H -13.498 5.978 13.733 1.00 . A A . 45 SER HB3 1 1
3 4487 1 1 45 SER HG H -15.652 5.947 13.594 1.00 . A A . 45 SER HG 1 1
3 4488 1 1 45 SER N N -12.565 5.301 16.572 1.00 . A A . 45 SER N 1 1
3 4489 1 1 45 SER O O -12.762 2.792 14.164 1.00 . A A . 45 SER O 1 1
3 4490 1 1 45 SER OG O -15.368 5.503 14.397 1.00 . A A . 45 SER OG 1 1
3 4491 1 1 46 LYS C C -8.892 4.238 13.648 1.00 . A A . 46 LYS C 1 1
3 4492 1 1 46 LYS CA C -10.320 3.804 13.331 1.00 . A A . 46 LYS CA 1 1
3 4493 1 1 46 LYS CB C -10.641 4.100 11.865 1.00 . A A . 46 LYS CB 1 1
3 4494 1 1 46 LYS CD C -10.093 3.010 9.669 1.00 . A A . 46 LYS CD 1 1
3 4495 1 1 46 LYS CE C -8.580 2.975 9.818 1.00 . A A . 46 LYS CE 1 1
3 4496 1 1 46 LYS CG C -10.789 2.853 11.011 1.00 . A A . 46 LYS CG 1 1
3 4497 1 1 46 LYS H H -11.062 5.374 14.543 1.00 . A A . 46 LYS H 1 1
3 4498 1 1 46 LYS HA H -10.407 2.742 13.503 1.00 . A A . 46 LYS HA 1 1
3 4499 1 1 46 LYS HB2 H -11.565 4.656 11.816 1.00 . A A . 46 LYS HB2 1 1
3 4500 1 1 46 LYS HB3 H -9.846 4.703 11.449 1.00 . A A . 46 LYS HB3 1 1
3 4501 1 1 46 LYS HD2 H -10.398 2.203 9.018 1.00 . A A . 46 LYS HD2 1 1
3 4502 1 1 46 LYS HD3 H -10.382 3.956 9.232 1.00 . A A . 46 LYS HD3 1 1
3 4503 1 1 46 LYS HE2 H -8.132 3.216 8.866 1.00 . A A . 46 LYS HE2 1 1
3 4504 1 1 46 LYS HE3 H -8.287 3.712 10.550 1.00 . A A . 46 LYS HE3 1 1
3 4505 1 1 46 LYS HG2 H -10.352 2.015 11.534 1.00 . A A . 46 LYS HG2 1 1
3 4506 1 1 46 LYS HG3 H -11.840 2.666 10.842 1.00 . A A . 46 LYS HG3 1 1
3 4507 1 1 46 LYS HZ1 H -8.459 1.419 11.206 1.00 . A A . 46 LYS HZ1 1 1
3 4508 1 1 46 LYS HZ2 H -7.057 1.623 10.282 1.00 . A A . 46 LYS HZ2 1 1
3 4509 1 1 46 LYS HZ3 H -8.424 0.904 9.595 1.00 . A A . 46 LYS HZ3 1 1
3 4510 1 1 46 LYS N N -11.274 4.479 14.203 1.00 . A A . 46 LYS N 1 1
3 4511 1 1 46 LYS NZ N -8.097 1.636 10.256 1.00 . A A . 46 LYS NZ 1 1
3 4512 1 1 46 LYS O O -8.670 5.118 14.481 1.00 . A A . 46 LYS O 1 1
3 4513 1 1 47 THR C C -5.845 4.328 11.878 1.00 . A A . 47 THR C 1 1
3 4514 1 1 47 THR CA C -6.521 3.939 13.188 1.00 . A A . 47 THR CA 1 1
3 4515 1 1 47 THR CB C -5.761 2.755 13.814 1.00 . A A . 47 THR CB 1 1
3 4516 1 1 47 THR CG2 C -6.557 2.144 14.957 1.00 . A A . 47 THR CG2 1 1
3 4517 1 1 47 THR H H -8.168 2.925 12.327 1.00 . A A . 47 THR H 1 1
3 4518 1 1 47 THR HA H -6.469 4.775 13.871 1.00 . A A . 47 THR HA 1 1
3 4519 1 1 47 THR HB H -4.820 3.117 14.203 1.00 . A A . 47 THR HB 1 1
3 4520 1 1 47 THR HG1 H -5.301 0.923 13.247 1.00 . A A . 47 THR HG1 1 1
3 4521 1 1 47 THR HG21 H -6.021 1.296 15.355 1.00 . A A . 47 THR HG21 1 1
3 4522 1 1 47 THR HG22 H -7.521 1.821 14.592 1.00 . A A . 47 THR HG22 1 1
3 4523 1 1 47 THR HG23 H -6.694 2.881 15.734 1.00 . A A . 47 THR HG23 1 1
3 4524 1 1 47 THR N N -7.927 3.617 12.978 1.00 . A A . 47 THR N 1 1
3 4525 1 1 47 THR O O -5.952 3.635 10.867 1.00 . A A . 47 THR O 1 1
3 4526 1 1 47 THR OG1 O -5.502 1.758 12.819 1.00 . A A . 47 THR OG1 1 1
3 4527 1 1 48 PRO C C -3.221 5.103 10.345 1.00 . A A . 48 PRO C 1 1
3 4528 1 1 48 PRO CA C -4.421 5.969 10.715 1.00 . A A . 48 PRO CA 1 1
3 4529 1 1 48 PRO CB C -3.961 7.363 11.149 1.00 . A A . 48 PRO CB 1 1
3 4530 1 1 48 PRO CD C -4.959 6.340 13.065 1.00 . A A . 48 PRO CD 1 1
3 4531 1 1 48 PRO CG C -3.875 7.288 12.635 1.00 . A A . 48 PRO CG 1 1
3 4532 1 1 48 PRO HA H -5.079 6.054 9.863 1.00 . A A . 48 PRO HA 1 1
3 4533 1 1 48 PRO HB2 H -2.999 7.581 10.707 1.00 . A A . 48 PRO HB2 1 1
3 4534 1 1 48 PRO HB3 H -4.684 8.099 10.832 1.00 . A A . 48 PRO HB3 1 1
3 4535 1 1 48 PRO HD2 H -4.644 5.773 13.929 1.00 . A A . 48 PRO HD2 1 1
3 4536 1 1 48 PRO HD3 H -5.870 6.880 13.278 1.00 . A A . 48 PRO HD3 1 1
3 4537 1 1 48 PRO HG2 H -2.907 6.910 12.928 1.00 . A A . 48 PRO HG2 1 1
3 4538 1 1 48 PRO HG3 H -4.042 8.266 13.061 1.00 . A A . 48 PRO HG3 1 1
3 4539 1 1 48 PRO N N -5.130 5.463 11.894 1.00 . A A . 48 PRO N 1 1
3 4540 1 1 48 PRO O O -2.942 4.100 11.001 1.00 . A A . 48 PRO O 1 1
3 4541 1 1 49 ASP C C -0.071 5.317 9.464 1.00 . A A . 49 ASP C 1 1
3 4542 1 1 49 ASP CA C -1.344 4.759 8.835 1.00 . A A . 49 ASP CA 1 1
3 4543 1 1 49 ASP CB C -1.242 4.815 7.310 1.00 . A A . 49 ASP CB 1 1
3 4544 1 1 49 ASP CG C -1.408 3.451 6.668 1.00 . A A . 49 ASP CG 1 1
3 4545 1 1 49 ASP H H -2.788 6.307 8.809 1.00 . A A . 49 ASP H 1 1
3 4546 1 1 49 ASP HA H -1.461 3.730 9.141 1.00 . A A . 49 ASP HA 1 1
3 4547 1 1 49 ASP HB2 H -2.012 5.468 6.928 1.00 . A A . 49 ASP HB2 1 1
3 4548 1 1 49 ASP HB3 H -0.274 5.207 7.035 1.00 . A A . 49 ASP HB3 1 1
3 4549 1 1 49 ASP N N -2.515 5.498 9.292 1.00 . A A . 49 ASP N 1 1
3 4550 1 1 49 ASP O O 0.726 4.575 10.040 1.00 . A A . 49 ASP O 1 1
3 4551 1 1 49 ASP OD1 O -0.924 2.459 7.251 1.00 . A A . 49 ASP OD1 1 1
3 4552 1 1 49 ASP OD2 O -2.021 3.377 5.583 1.00 . A A . 49 ASP OD2 1 1
3 4553 1 1 50 VAL C C 0.984 8.727 10.291 1.00 . A A . 50 VAL C 1 1
3 4554 1 1 50 VAL CA C 1.292 7.285 9.903 1.00 . A A . 50 VAL CA 1 1
3 4555 1 1 50 VAL CB C 2.466 7.272 8.907 1.00 . A A . 50 VAL CB 1 1
3 4556 1 1 50 VAL CG1 C 3.667 8.004 9.487 1.00 . A A . 50 VAL CG1 1 1
3 4557 1 1 50 VAL CG2 C 2.832 5.844 8.532 1.00 . A A . 50 VAL CG2 1 1
3 4558 1 1 50 VAL H H -0.554 7.166 8.876 1.00 . A A . 50 VAL H 1 1
3 4559 1 1 50 VAL HA H 1.592 6.741 10.787 1.00 . A A . 50 VAL HA 1 1
3 4560 1 1 50 VAL HB H 2.157 7.789 8.010 1.00 . A A . 50 VAL HB 1 1
3 4561 1 1 50 VAL HG11 H 3.894 8.864 8.874 1.00 . A A . 50 VAL HG11 1 1
3 4562 1 1 50 VAL HG12 H 3.442 8.326 10.493 1.00 . A A . 50 VAL HG12 1 1
3 4563 1 1 50 VAL HG13 H 4.519 7.340 9.503 1.00 . A A . 50 VAL HG13 1 1
3 4564 1 1 50 VAL HG21 H 3.809 5.830 8.074 1.00 . A A . 50 VAL HG21 1 1
3 4565 1 1 50 VAL HG22 H 2.841 5.231 9.421 1.00 . A A . 50 VAL HG22 1 1
3 4566 1 1 50 VAL HG23 H 2.103 5.456 7.836 1.00 . A A . 50 VAL HG23 1 1
3 4567 1 1 50 VAL N N 0.116 6.627 9.347 1.00 . A A . 50 VAL N 1 1
3 4568 1 1 50 VAL O O 1.299 9.661 9.552 1.00 . A A . 50 VAL O 1 1
3 4569 1 1 51 LEU C C 1.186 10.863 12.691 1.00 . A A . 51 LEU C 1 1
3 4570 1 1 51 LEU CA C 0.017 10.231 11.942 1.00 . A A . 51 LEU CA 1 1
3 4571 1 1 51 LEU CB C -1.207 10.154 12.856 1.00 . A A . 51 LEU CB 1 1
3 4572 1 1 51 LEU CD1 C -3.023 11.599 13.804 1.00 . A A . 51 LEU CD1 1 1
3 4573 1 1 51 LEU CD2 C -0.862 11.343 15.036 1.00 . A A . 51 LEU CD2 1 1
3 4574 1 1 51 LEU CG C -1.520 11.413 13.666 1.00 . A A . 51 LEU CG 1 1
3 4575 1 1 51 LEU H H 0.142 8.119 11.999 1.00 . A A . 51 LEU H 1 1
3 4576 1 1 51 LEU HA H -0.221 10.846 11.086 1.00 . A A . 51 LEU HA 1 1
3 4577 1 1 51 LEU HB2 H -2.066 9.935 12.241 1.00 . A A . 51 LEU HB2 1 1
3 4578 1 1 51 LEU HB3 H -1.049 9.343 13.552 1.00 . A A . 51 LEU HB3 1 1
3 4579 1 1 51 LEU HD11 H -3.533 10.759 13.356 1.00 . A A . 51 LEU HD11 1 1
3 4580 1 1 51 LEU HD12 H -3.321 12.509 13.303 1.00 . A A . 51 LEU HD12 1 1
3 4581 1 1 51 LEU HD13 H -3.284 11.662 14.850 1.00 . A A . 51 LEU HD13 1 1
3 4582 1 1 51 LEU HD21 H -0.754 12.340 15.435 1.00 . A A . 51 LEU HD21 1 1
3 4583 1 1 51 LEU HD22 H 0.111 10.884 14.944 1.00 . A A . 51 LEU HD22 1 1
3 4584 1 1 51 LEU HD23 H -1.477 10.753 15.701 1.00 . A A . 51 LEU HD23 1 1
3 4585 1 1 51 LEU HG H -1.124 12.275 13.147 1.00 . A A . 51 LEU HG 1 1
3 4586 1 1 51 LEU N N 0.367 8.902 11.454 1.00 . A A . 51 LEU N 1 1
3 4587 1 1 51 LEU O O 1.967 10.168 13.344 1.00 . A A . 51 LEU O 1 1
3 4588 1 1 52 LEU C C 1.813 13.851 14.326 1.00 . A A . 52 LEU C 1 1
3 4589 1 1 52 LEU CA C 2.373 12.909 13.265 1.00 . A A . 52 LEU CA 1 1
3 4590 1 1 52 LEU CB C 3.194 13.701 12.245 1.00 . A A . 52 LEU CB 1 1
3 4591 1 1 52 LEU CD1 C 2.863 12.917 9.888 1.00 . A A . 52 LEU CD1 1 1
3 4592 1 1 52 LEU CD2 C 5.165 13.432 10.720 1.00 . A A . 52 LEU CD2 1 1
3 4593 1 1 52 LEU CG C 3.791 12.894 11.092 1.00 . A A . 52 LEU CG 1 1
3 4594 1 1 52 LEU H H 0.648 12.681 12.060 1.00 . A A . 52 LEU H 1 1
3 4595 1 1 52 LEU HA H 3.013 12.184 13.746 1.00 . A A . 52 LEU HA 1 1
3 4596 1 1 52 LEU HB2 H 2.553 14.458 11.821 1.00 . A A . 52 LEU HB2 1 1
3 4597 1 1 52 LEU HB3 H 4.008 14.176 12.775 1.00 . A A . 52 LEU HB3 1 1
3 4598 1 1 52 LEU HD11 H 3.131 13.740 9.242 1.00 . A A . 52 LEU HD11 1 1
3 4599 1 1 52 LEU HD12 H 1.843 13.039 10.221 1.00 . A A . 52 LEU HD12 1 1
3 4600 1 1 52 LEU HD13 H 2.955 11.988 9.344 1.00 . A A . 52 LEU HD13 1 1
3 4601 1 1 52 LEU HD21 H 5.915 12.688 10.940 1.00 . A A . 52 LEU HD21 1 1
3 4602 1 1 52 LEU HD22 H 5.367 14.328 11.289 1.00 . A A . 52 LEU HD22 1 1
3 4603 1 1 52 LEU HD23 H 5.186 13.665 9.665 1.00 . A A . 52 LEU HD23 1 1
3 4604 1 1 52 LEU HG H 3.907 11.865 11.403 1.00 . A A . 52 LEU HG 1 1
3 4605 1 1 52 LEU N N 1.300 12.183 12.594 1.00 . A A . 52 LEU N 1 1
3 4606 1 1 52 LEU O O 1.670 15.051 14.092 1.00 . A A . 52 LEU O 1 1
3 4607 1 1 53 SER C C 1.831 15.305 16.874 1.00 . A A . 53 SER C 1 1
3 4608 1 1 53 SER CA C 0.953 14.089 16.590 1.00 . A A . 53 SER CA 1 1
3 4609 1 1 53 SER CB C 0.827 13.232 17.851 1.00 . A A . 53 SER CB 1 1
3 4610 1 1 53 SER H H 1.636 12.336 15.619 1.00 . A A . 53 SER H 1 1
3 4611 1 1 53 SER HA H -0.029 14.430 16.297 1.00 . A A . 53 SER HA 1 1
3 4612 1 1 53 SER HB2 H 0.330 13.801 18.622 1.00 . A A . 53 SER HB2 1 1
3 4613 1 1 53 SER HB3 H 0.248 12.348 17.626 1.00 . A A . 53 SER HB3 1 1
3 4614 1 1 53 SER HG H 2.508 13.564 18.801 1.00 . A A . 53 SER HG 1 1
3 4615 1 1 53 SER N N 1.499 13.299 15.493 1.00 . A A . 53 SER N 1 1
3 4616 1 1 53 SER O O 2.939 15.420 16.349 1.00 . A A . 53 SER O 1 1
3 4617 1 1 53 SER OG O 2.101 12.835 18.327 1.00 . A A . 53 SER OG 1 1
3 4618 1 1 54 ASP C C 2.058 17.632 19.572 1.00 . A A . 54 ASP C 1 1
3 4619 1 1 54 ASP CA C 2.065 17.416 18.062 1.00 . A A . 54 ASP CA 1 1
3 4620 1 1 54 ASP CB C 1.464 18.632 17.357 1.00 . A A . 54 ASP CB 1 1
3 4621 1 1 54 ASP CG C 2.388 19.205 16.301 1.00 . A A . 54 ASP CG 1 1
3 4622 1 1 54 ASP H H 0.439 16.060 18.093 1.00 . A A . 54 ASP H 1 1
3 4623 1 1 54 ASP HA H 3.086 17.289 17.734 1.00 . A A . 54 ASP HA 1 1
3 4624 1 1 54 ASP HB2 H 0.539 18.343 16.880 1.00 . A A . 54 ASP HB2 1 1
3 4625 1 1 54 ASP HB3 H 1.262 19.401 18.089 1.00 . A A . 54 ASP HB3 1 1
3 4626 1 1 54 ASP N N 1.328 16.209 17.707 1.00 . A A . 54 ASP N 1 1
3 4627 1 1 54 ASP O O 1.014 17.541 20.217 1.00 . A A . 54 ASP O 1 1
3 4628 1 1 54 ASP OD1 O 2.342 18.727 15.148 1.00 . A A . 54 ASP OD1 1 1
3 4629 1 1 54 ASP OD2 O 3.158 20.133 16.627 1.00 . A A . 54 ASP OD2 1 1
3 4630 1 1 55 ILE C C 3.677 19.609 21.859 1.00 . A A . 55 ILE C 1 1
3 4631 1 1 55 ILE CA C 3.359 18.147 21.562 1.00 . A A . 55 ILE CA 1 1
3 4632 1 1 55 ILE CB C 4.456 17.260 22.178 1.00 . A A . 55 ILE CB 1 1
3 4633 1 1 55 ILE CD1 C 5.706 16.185 20.239 1.00 . A A . 55 ILE CD1 1 1
3 4634 1 1 55 ILE CG1 C 5.705 17.268 21.295 1.00 . A A . 55 ILE CG1 1 1
3 4635 1 1 55 ILE CG2 C 3.945 15.840 22.368 1.00 . A A . 55 ILE CG2 1 1
3 4636 1 1 55 ILE H H 4.027 17.977 19.562 1.00 . A A . 55 ILE H 1 1
3 4637 1 1 55 ILE HA H 2.416 17.894 22.026 1.00 . A A . 55 ILE HA 1 1
3 4638 1 1 55 ILE HB H 4.708 17.658 23.149 1.00 . A A . 55 ILE HB 1 1
3 4639 1 1 55 ILE HD11 H 6.110 15.275 20.658 1.00 . A A . 55 ILE HD11 1 1
3 4640 1 1 55 ILE HD12 H 4.695 16.009 19.903 1.00 . A A . 55 ILE HD12 1 1
3 4641 1 1 55 ILE HD13 H 6.314 16.497 19.403 1.00 . A A . 55 ILE HD13 1 1
3 4642 1 1 55 ILE HG12 H 5.777 18.220 20.793 1.00 . A A . 55 ILE HG12 1 1
3 4643 1 1 55 ILE HG13 H 6.578 17.127 21.917 1.00 . A A . 55 ILE HG13 1 1
3 4644 1 1 55 ILE HG21 H 3.531 15.479 21.437 1.00 . A A . 55 ILE HG21 1 1
3 4645 1 1 55 ILE HG22 H 4.761 15.201 22.669 1.00 . A A . 55 ILE HG22 1 1
3 4646 1 1 55 ILE HG23 H 3.179 15.831 23.129 1.00 . A A . 55 ILE HG23 1 1
3 4647 1 1 55 ILE N N 3.230 17.918 20.129 1.00 . A A . 55 ILE N 1 1
3 4648 1 1 55 ILE O O 4.441 19.915 22.774 1.00 . A A . 55 ILE O 1 1
3 4649 1 1 56 ARG C C 2.406 22.747 20.327 1.00 . A A . 56 ARG C 1 1
3 4650 1 1 56 ARG CA C 3.303 21.938 21.260 1.00 . A A . 56 ARG CA 1 1
3 4651 1 1 56 ARG CB C 4.770 22.287 21.003 1.00 . A A . 56 ARG CB 1 1
3 4652 1 1 56 ARG CD C 4.934 23.972 22.860 1.00 . A A . 56 ARG CD 1 1
3 4653 1 1 56 ARG CG C 5.131 23.716 21.374 1.00 . A A . 56 ARG CG 1 1
3 4654 1 1 56 ARG CZ C 5.627 25.608 24.559 1.00 . A A . 56 ARG CZ 1 1
3 4655 1 1 56 ARG H H 2.485 20.202 20.367 1.00 . A A . 56 ARG H 1 1
3 4656 1 1 56 ARG HA H 3.057 22.186 22.281 1.00 . A A . 56 ARG HA 1 1
3 4657 1 1 56 ARG HB2 H 5.393 21.620 21.581 1.00 . A A . 56 ARG HB2 1 1
3 4658 1 1 56 ARG HB3 H 4.983 22.145 19.954 1.00 . A A . 56 ARG HB3 1 1
3 4659 1 1 56 ARG HD2 H 3.883 24.134 23.048 1.00 . A A . 56 ARG HD2 1 1
3 4660 1 1 56 ARG HD3 H 5.268 23.105 23.408 1.00 . A A . 56 ARG HD3 1 1
3 4661 1 1 56 ARG HE H 6.253 25.598 22.665 1.00 . A A . 56 ARG HE 1 1
3 4662 1 1 56 ARG HG2 H 6.166 23.893 21.123 1.00 . A A . 56 ARG HG2 1 1
3 4663 1 1 56 ARG HG3 H 4.502 24.392 20.814 1.00 . A A . 56 ARG HG3 1 1
3 4664 1 1 56 ARG HH11 H 4.328 24.205 25.210 1.00 . A A . 56 ARG HH11 1 1
3 4665 1 1 56 ARG HH12 H 4.825 25.364 26.398 1.00 . A A . 56 ARG HH12 1 1
3 4666 1 1 56 ARG HH21 H 6.915 27.129 24.220 1.00 . A A . 56 ARG HH21 1 1
3 4667 1 1 56 ARG HH22 H 6.295 27.027 25.834 1.00 . A A . 56 ARG HH22 1 1
3 4668 1 1 56 ARG N N 3.084 20.508 21.080 1.00 . A A . 56 ARG N 1 1
3 4669 1 1 56 ARG NE N 5.682 25.140 23.317 1.00 . A A . 56 ARG NE 1 1
3 4670 1 1 56 ARG NH1 N 4.863 25.010 25.463 1.00 . A A . 56 ARG NH1 1 1
3 4671 1 1 56 ARG NH2 N 6.338 26.676 24.899 1.00 . A A . 56 ARG NH2 1 1
3 4672 1 1 56 ARG O O 2.890 23.472 19.459 1.00 . A A . 56 ARG O 1 1
3 4673 1 1 57 MET C C -0.988 23.917 20.546 1.00 . A A . 57 MET C 1 1
3 4674 1 1 57 MET CA C 0.132 23.336 19.690 1.00 . A A . 57 MET CA 1 1
3 4675 1 1 57 MET CB C -0.453 22.407 18.624 1.00 . A A . 57 MET CB 1 1
3 4676 1 1 57 MET CE C -1.608 18.410 18.732 1.00 . A A . 57 MET CE 1 1
3 4677 1 1 57 MET CG C -0.850 21.041 19.160 1.00 . A A . 57 MET CG 1 1
3 4678 1 1 57 MET H H 0.771 22.023 21.223 1.00 . A A . 57 MET H 1 1
3 4679 1 1 57 MET HA H 0.653 24.146 19.202 1.00 . A A . 57 MET HA 1 1
3 4680 1 1 57 MET HB2 H -1.331 22.873 18.201 1.00 . A A . 57 MET HB2 1 1
3 4681 1 1 57 MET HB3 H 0.280 22.265 17.845 1.00 . A A . 57 MET HB3 1 1
3 4682 1 1 57 MET HE1 H -1.440 18.556 19.789 1.00 . A A . 57 MET HE1 1 1
3 4683 1 1 57 MET HE2 H -2.559 17.920 18.583 1.00 . A A . 57 MET HE2 1 1
3 4684 1 1 57 MET HE3 H -0.819 17.798 18.322 1.00 . A A . 57 MET HE3 1 1
3 4685 1 1 57 MET HG2 H 0.035 20.542 19.528 1.00 . A A . 57 MET HG2 1 1
3 4686 1 1 57 MET HG3 H -1.547 21.178 19.974 1.00 . A A . 57 MET HG3 1 1
3 4687 1 1 57 MET N N 1.097 22.616 20.514 1.00 . A A . 57 MET N 1 1
3 4688 1 1 57 MET O O -1.274 23.439 21.644 1.00 . A A . 57 MET O 1 1
3 4689 1 1 57 MET SD S -1.620 20.000 17.906 1.00 . A A . 57 MET SD 1 1
3 4690 1 1 58 PRO C C -3.993 24.778 20.805 1.00 . A A . 58 PRO C 1 1
3 4691 1 1 58 PRO CA C -2.738 25.641 20.737 1.00 . A A . 58 PRO CA 1 1
3 4692 1 1 58 PRO CB C -2.993 26.890 19.889 1.00 . A A . 58 PRO CB 1 1
3 4693 1 1 58 PRO CD C -1.350 25.595 18.732 1.00 . A A . 58 PRO CD 1 1
3 4694 1 1 58 PRO CG C -2.512 26.527 18.527 1.00 . A A . 58 PRO CG 1 1
3 4695 1 1 58 PRO HA H -2.450 25.935 21.736 1.00 . A A . 58 PRO HA 1 1
3 4696 1 1 58 PRO HB2 H -4.050 27.118 19.889 1.00 . A A . 58 PRO HB2 1 1
3 4697 1 1 58 PRO HB3 H -2.439 27.724 20.294 1.00 . A A . 58 PRO HB3 1 1
3 4698 1 1 58 PRO HD2 H -1.319 24.853 17.949 1.00 . A A . 58 PRO HD2 1 1
3 4699 1 1 58 PRO HD3 H -0.424 26.149 18.767 1.00 . A A . 58 PRO HD3 1 1
3 4700 1 1 58 PRO HG2 H -3.299 26.031 17.980 1.00 . A A . 58 PRO HG2 1 1
3 4701 1 1 58 PRO HG3 H -2.192 27.416 18.003 1.00 . A A . 58 PRO HG3 1 1
3 4702 1 1 58 PRO N N -1.638 24.973 20.035 1.00 . A A . 58 PRO N 1 1
3 4703 1 1 58 PRO O O -4.940 24.982 20.047 1.00 . A A . 58 PRO O 1 1
3 4704 1 1 59 GLY C C -5.065 22.097 23.131 1.00 . A A . 59 GLY C 1 1
3 4705 1 1 59 GLY CA C -5.137 22.931 21.868 1.00 . A A . 59 GLY CA 1 1
3 4706 1 1 59 GLY H H -3.209 23.695 22.295 1.00 . A A . 59 GLY H 1 1
3 4707 1 1 59 GLY HA2 H -6.036 23.529 21.893 1.00 . A A . 59 GLY HA2 1 1
3 4708 1 1 59 GLY HA3 H -5.181 22.269 21.015 1.00 . A A . 59 GLY HA3 1 1
3 4709 1 1 59 GLY N N -3.992 23.811 21.718 1.00 . A A . 59 GLY N 1 1
3 4710 1 1 59 GLY O O -5.909 22.228 24.018 1.00 . A A . 59 GLY O 1 1
3 4711 1 1 60 MET C C -2.438 19.887 24.479 1.00 . A A . 60 MET C 1 1
3 4712 1 1 60 MET CA C -3.880 20.376 24.379 1.00 . A A . 60 MET CA 1 1
3 4713 1 1 60 MET CB C -4.832 19.182 24.307 1.00 . A A . 60 MET CB 1 1
3 4714 1 1 60 MET CE C -5.969 16.419 23.709 1.00 . A A . 60 MET CE 1 1
3 4715 1 1 60 MET CG C -4.578 18.136 25.381 1.00 . A A . 60 MET CG 1 1
3 4716 1 1 60 MET H H -3.416 21.177 22.475 1.00 . A A . 60 MET H 1 1
3 4717 1 1 60 MET HA H -4.112 20.958 25.258 1.00 . A A . 60 MET HA 1 1
3 4718 1 1 60 MET HB2 H -5.846 19.538 24.415 1.00 . A A . 60 MET HB2 1 1
3 4719 1 1 60 MET HB3 H -4.726 18.708 23.342 1.00 . A A . 60 MET HB3 1 1
3 4720 1 1 60 MET HE1 H -6.765 15.700 23.574 1.00 . A A . 60 MET HE1 1 1
3 4721 1 1 60 MET HE2 H -6.174 17.299 23.118 1.00 . A A . 60 MET HE2 1 1
3 4722 1 1 60 MET HE3 H -5.032 15.983 23.393 1.00 . A A . 60 MET HE3 1 1
3 4723 1 1 60 MET HG2 H -3.631 17.657 25.181 1.00 . A A . 60 MET HG2 1 1
3 4724 1 1 60 MET HG3 H -4.534 18.630 26.340 1.00 . A A . 60 MET HG3 1 1
3 4725 1 1 60 MET N N -4.057 21.236 23.214 1.00 . A A . 60 MET N 1 1
3 4726 1 1 60 MET O O -1.643 20.424 25.250 1.00 . A A . 60 MET O 1 1
3 4727 1 1 60 MET SD S -5.862 16.872 25.438 1.00 . A A . 60 MET SD 1 1
3 4728 1 1 61 ASP C C -0.689 17.070 22.804 1.00 . A A . 61 ASP C 1 1
3 4729 1 1 61 ASP CA C -0.763 18.304 23.697 1.00 . A A . 61 ASP CA 1 1
3 4730 1 1 61 ASP CB C -0.338 17.945 25.121 1.00 . A A . 61 ASP CB 1 1
3 4731 1 1 61 ASP CG C 0.676 18.921 25.686 1.00 . A A . 61 ASP CG 1 1
3 4732 1 1 61 ASP H H -2.788 18.480 23.103 1.00 . A A . 61 ASP H 1 1
3 4733 1 1 61 ASP HA H -0.091 19.054 23.309 1.00 . A A . 61 ASP HA 1 1
3 4734 1 1 61 ASP HB2 H -1.208 17.948 25.762 1.00 . A A . 61 ASP HB2 1 1
3 4735 1 1 61 ASP HB3 H 0.100 16.958 25.121 1.00 . A A . 61 ASP HB3 1 1
3 4736 1 1 61 ASP N N -2.109 18.865 23.696 1.00 . A A . 61 ASP N 1 1
3 4737 1 1 61 ASP O O -1.668 16.698 22.159 1.00 . A A . 61 ASP O 1 1
3 4738 1 1 61 ASP OD1 O 1.725 19.126 25.041 1.00 . A A . 61 ASP OD1 1 1
3 4739 1 1 61 ASP OD2 O 0.419 19.480 26.773 1.00 . A A . 61 ASP OD2 1 1
3 4740 1 1 62 GLY C C 0.796 13.992 22.783 1.00 . A A . 62 GLY C 1 1
3 4741 1 1 62 GLY CA C 0.662 15.253 21.954 1.00 . A A . 62 GLY CA 1 1
3 4742 1 1 62 GLY H H 1.227 16.781 23.307 1.00 . A A . 62 GLY H 1 1
3 4743 1 1 62 GLY HA2 H -0.188 15.150 21.295 1.00 . A A . 62 GLY HA2 1 1
3 4744 1 1 62 GLY HA3 H 1.554 15.374 21.357 1.00 . A A . 62 GLY HA3 1 1
3 4745 1 1 62 GLY N N 0.481 16.438 22.771 1.00 . A A . 62 GLY N 1 1
3 4746 1 1 62 GLY O O 0.602 12.885 22.279 1.00 . A A . 62 GLY O 1 1
3 4747 1 1 63 LEU C C -0.036 12.298 25.168 1.00 . A A . 63 LEU C 1 1
3 4748 1 1 63 LEU CA C 1.291 13.021 24.960 1.00 . A A . 63 LEU CA 1 1
3 4749 1 1 63 LEU CB C 1.847 13.489 26.306 1.00 . A A . 63 LEU CB 1 1
3 4750 1 1 63 LEU CD1 C 3.717 14.444 27.675 1.00 . A A . 63 LEU CD1 1 1
3 4751 1 1 63 LEU CD2 C 4.179 12.609 26.039 1.00 . A A . 63 LEU CD2 1 1
3 4752 1 1 63 LEU CG C 3.335 13.841 26.332 1.00 . A A . 63 LEU CG 1 1
3 4753 1 1 63 LEU H H 1.271 15.063 24.403 1.00 . A A . 63 LEU H 1 1
3 4754 1 1 63 LEU HA H 1.993 12.337 24.508 1.00 . A A . 63 LEU HA 1 1
3 4755 1 1 63 LEU HB2 H 1.294 14.367 26.605 1.00 . A A . 63 LEU HB2 1 1
3 4756 1 1 63 LEU HB3 H 1.680 12.699 27.024 1.00 . A A . 63 LEU HB3 1 1
3 4757 1 1 63 LEU HD11 H 4.060 13.662 28.336 1.00 . A A . 63 LEU HD11 1 1
3 4758 1 1 63 LEU HD12 H 2.856 14.931 28.109 1.00 . A A . 63 LEU HD12 1 1
3 4759 1 1 63 LEU HD13 H 4.506 15.168 27.533 1.00 . A A . 63 LEU HD13 1 1
3 4760 1 1 63 LEU HD21 H 4.011 11.867 26.805 1.00 . A A . 63 LEU HD21 1 1
3 4761 1 1 63 LEU HD22 H 5.223 12.884 26.026 1.00 . A A . 63 LEU HD22 1 1
3 4762 1 1 63 LEU HD23 H 3.902 12.204 25.077 1.00 . A A . 63 LEU HD23 1 1
3 4763 1 1 63 LEU HG H 3.538 14.577 25.567 1.00 . A A . 63 LEU HG 1 1
3 4764 1 1 63 LEU N N 1.129 14.157 24.058 1.00 . A A . 63 LEU N 1 1
3 4765 1 1 63 LEU O O -0.119 11.079 25.022 1.00 . A A . 63 LEU O 1 1
3 4766 1 1 64 ALA C C -2.868 11.703 24.514 1.00 . A A . 64 ALA C 1 1
3 4767 1 1 64 ALA CA C -2.395 12.491 25.732 1.00 . A A . 64 ALA CA 1 1
3 4768 1 1 64 ALA CB C -3.391 13.591 26.070 1.00 . A A . 64 ALA CB 1 1
3 4769 1 1 64 ALA H H -0.942 14.024 25.609 1.00 . A A . 64 ALA H 1 1
3 4770 1 1 64 ALA HA H -2.333 11.822 26.579 1.00 . A A . 64 ALA HA 1 1
3 4771 1 1 64 ALA HB1 H -4.335 13.379 25.590 1.00 . A A . 64 ALA HB1 1 1
3 4772 1 1 64 ALA HB2 H -3.531 13.632 27.140 1.00 . A A . 64 ALA HB2 1 1
3 4773 1 1 64 ALA HB3 H -3.012 14.539 25.719 1.00 . A A . 64 ALA HB3 1 1
3 4774 1 1 64 ALA N N -1.071 13.058 25.508 1.00 . A A . 64 ALA N 1 1
3 4775 1 1 64 ALA O O -3.676 10.782 24.634 1.00 . A A . 64 ALA O 1 1
3 4776 1 1 65 LEU C C -1.860 10.168 21.870 1.00 . A A . 65 LEU C 1 1
3 4777 1 1 65 LEU CA C -2.730 11.399 22.103 1.00 . A A . 65 LEU CA 1 1
3 4778 1 1 65 LEU CB C -2.601 12.360 20.921 1.00 . A A . 65 LEU CB 1 1
3 4779 1 1 65 LEU CD1 C -4.822 12.119 19.785 1.00 . A A . 65 LEU CD1 1 1
3 4780 1 1 65 LEU CD2 C -2.802 12.749 18.452 1.00 . A A . 65 LEU CD2 1 1
3 4781 1 1 65 LEU CG C -3.319 11.945 19.636 1.00 . A A . 65 LEU CG 1 1
3 4782 1 1 65 LEU H H -1.719 12.812 23.311 1.00 . A A . 65 LEU H 1 1
3 4783 1 1 65 LEU HA H -3.760 11.086 22.191 1.00 . A A . 65 LEU HA 1 1
3 4784 1 1 65 LEU HB2 H -2.998 13.316 21.227 1.00 . A A . 65 LEU HB2 1 1
3 4785 1 1 65 LEU HB3 H -1.549 12.465 20.694 1.00 . A A . 65 LEU HB3 1 1
3 4786 1 1 65 LEU HD11 H -5.261 12.302 18.816 1.00 . A A . 65 LEU HD11 1 1
3 4787 1 1 65 LEU HD12 H -5.025 12.956 20.436 1.00 . A A . 65 LEU HD12 1 1
3 4788 1 1 65 LEU HD13 H -5.248 11.221 20.210 1.00 . A A . 65 LEU HD13 1 1
3 4789 1 1 65 LEU HD21 H -3.528 12.721 17.654 1.00 . A A . 65 LEU HD21 1 1
3 4790 1 1 65 LEU HD22 H -1.871 12.323 18.107 1.00 . A A . 65 LEU HD22 1 1
3 4791 1 1 65 LEU HD23 H -2.638 13.773 18.756 1.00 . A A . 65 LEU HD23 1 1
3 4792 1 1 65 LEU HG H -3.122 10.899 19.443 1.00 . A A . 65 LEU HG 1 1
3 4793 1 1 65 LEU N N -2.359 12.071 23.344 1.00 . A A . 65 LEU N 1 1
3 4794 1 1 65 LEU O O -2.364 9.087 21.564 1.00 . A A . 65 LEU O 1 1
3 4795 1 1 66 LEU C C 0.142 8.127 22.838 1.00 . A A . 66 LEU C 1 1
3 4796 1 1 66 LEU CA C 0.390 9.241 21.826 1.00 . A A . 66 LEU CA 1 1
3 4797 1 1 66 LEU CB C 1.828 9.748 21.951 1.00 . A A . 66 LEU CB 1 1
3 4798 1 1 66 LEU CD1 C 3.026 8.548 20.105 1.00 . A A . 66 LEU CD1 1 1
3 4799 1 1 66 LEU CD2 C 4.263 9.196 22.180 1.00 . A A . 66 LEU CD2 1 1
3 4800 1 1 66 LEU CG C 2.927 8.741 21.610 1.00 . A A . 66 LEU CG 1 1
3 4801 1 1 66 LEU H H -0.208 11.223 22.263 1.00 . A A . 66 LEU H 1 1
3 4802 1 1 66 LEU HA H 0.241 8.847 20.832 1.00 . A A . 66 LEU HA 1 1
3 4803 1 1 66 LEU HB2 H 1.939 10.594 21.290 1.00 . A A . 66 LEU HB2 1 1
3 4804 1 1 66 LEU HB3 H 1.977 10.069 22.972 1.00 . A A . 66 LEU HB3 1 1
3 4805 1 1 66 LEU HD11 H 3.965 8.946 19.752 1.00 . A A . 66 LEU HD11 1 1
3 4806 1 1 66 LEU HD12 H 2.211 9.066 19.621 1.00 . A A . 66 LEU HD12 1 1
3 4807 1 1 66 LEU HD13 H 2.971 7.494 19.873 1.00 . A A . 66 LEU HD13 1 1
3 4808 1 1 66 LEU HD21 H 4.381 10.257 22.017 1.00 . A A . 66 LEU HD21 1 1
3 4809 1 1 66 LEU HD22 H 5.064 8.664 21.688 1.00 . A A . 66 LEU HD22 1 1
3 4810 1 1 66 LEU HD23 H 4.291 8.988 23.240 1.00 . A A . 66 LEU HD23 1 1
3 4811 1 1 66 LEU HG H 2.681 7.786 22.053 1.00 . A A . 66 LEU HG 1 1
3 4812 1 1 66 LEU N N -0.551 10.339 22.018 1.00 . A A . 66 LEU N 1 1
3 4813 1 1 66 LEU O O 0.451 6.963 22.585 1.00 . A A . 66 LEU O 1 1
3 4814 1 1 67 LYS C C -1.784 6.538 24.583 1.00 . A A . 67 LYS C 1 1
3 4815 1 1 67 LYS CA C -0.713 7.525 25.037 1.00 . A A . 67 LYS CA 1 1
3 4816 1 1 67 LYS CB C -1.171 8.244 26.307 1.00 . A A . 67 LYS CB 1 1
3 4817 1 1 67 LYS CD C -0.466 7.449 28.583 1.00 . A A . 67 LYS CD 1 1
3 4818 1 1 67 LYS CE C 0.682 7.366 29.577 1.00 . A A . 67 LYS CE 1 1
3 4819 1 1 67 LYS CG C -0.105 8.313 27.386 1.00 . A A . 67 LYS CG 1 1
3 4820 1 1 67 LYS H H -0.642 9.436 24.130 1.00 . A A . 67 LYS H 1 1
3 4821 1 1 67 LYS HA H 0.195 6.980 25.249 1.00 . A A . 67 LYS HA 1 1
3 4822 1 1 67 LYS HB2 H -1.460 9.253 26.051 1.00 . A A . 67 LYS HB2 1 1
3 4823 1 1 67 LYS HB3 H -2.029 7.725 26.711 1.00 . A A . 67 LYS HB3 1 1
3 4824 1 1 67 LYS HD2 H -1.325 7.875 29.078 1.00 . A A . 67 LYS HD2 1 1
3 4825 1 1 67 LYS HD3 H -0.704 6.452 28.238 1.00 . A A . 67 LYS HD3 1 1
3 4826 1 1 67 LYS HE2 H 0.789 6.342 29.900 1.00 . A A . 67 LYS HE2 1 1
3 4827 1 1 67 LYS HE3 H 1.590 7.685 29.086 1.00 . A A . 67 LYS HE3 1 1
3 4828 1 1 67 LYS HG2 H 0.833 7.967 26.976 1.00 . A A . 67 LYS HG2 1 1
3 4829 1 1 67 LYS HG3 H -0.001 9.338 27.712 1.00 . A A . 67 LYS HG3 1 1
3 4830 1 1 67 LYS HZ1 H 0.920 9.145 30.646 1.00 . A A . 67 LYS HZ1 1 1
3 4831 1 1 67 LYS HZ2 H 0.823 7.767 31.622 1.00 . A A . 67 LYS HZ2 1 1
3 4832 1 1 67 LYS HZ3 H -0.572 8.389 30.897 1.00 . A A . 67 LYS HZ3 1 1
3 4833 1 1 67 LYS N N -0.419 8.492 23.986 1.00 . A A . 67 LYS N 1 1
3 4834 1 1 67 LYS NZ N 0.447 8.228 30.769 1.00 . A A . 67 LYS NZ 1 1
3 4835 1 1 67 LYS O O -1.914 5.450 25.143 1.00 . A A . 67 LYS O 1 1
3 4836 1 1 68 GLN C C -3.053 5.090 22.012 1.00 . A A . 68 GLN C 1 1
3 4837 1 1 68 GLN CA C -3.606 6.074 23.038 1.00 . A A . 68 GLN CA 1 1
3 4838 1 1 68 GLN CB C -4.706 6.926 22.404 1.00 . A A . 68 GLN CB 1 1
3 4839 1 1 68 GLN CD C -7.228 6.951 22.555 1.00 . A A . 68 GLN CD 1 1
3 4840 1 1 68 GLN CG C -5.919 7.120 23.300 1.00 . A A . 68 GLN CG 1 1
3 4841 1 1 68 GLN H H -2.394 7.804 23.162 1.00 . A A . 68 GLN H 1 1
3 4842 1 1 68 GLN HA H -4.025 5.517 23.863 1.00 . A A . 68 GLN HA 1 1
3 4843 1 1 68 GLN HB2 H -4.301 7.898 22.167 1.00 . A A . 68 GLN HB2 1 1
3 4844 1 1 68 GLN HB3 H -5.033 6.449 21.491 1.00 . A A . 68 GLN HB3 1 1
3 4845 1 1 68 GLN HE21 H -6.534 8.034 21.039 1.00 . A A . 68 GLN HE21 1 1
3 4846 1 1 68 GLN HE22 H -8.147 7.441 20.862 1.00 . A A . 68 GLN HE22 1 1
3 4847 1 1 68 GLN HG2 H -5.880 6.393 24.098 1.00 . A A . 68 GLN HG2 1 1
3 4848 1 1 68 GLN HG3 H -5.885 8.115 23.719 1.00 . A A . 68 GLN HG3 1 1
3 4849 1 1 68 GLN N N -2.547 6.926 23.566 1.00 . A A . 68 GLN N 1 1
3 4850 1 1 68 GLN NE2 N -7.312 7.535 21.365 1.00 . A A . 68 GLN NE2 1 1
3 4851 1 1 68 GLN O O -3.287 3.885 22.105 1.00 . A A . 68 GLN O 1 1
3 4852 1 1 68 GLN OE1 O -8.154 6.303 23.043 1.00 . A A . 68 GLN OE1 1 1
3 4853 1 1 69 ILE C C -0.638 3.881 20.558 1.00 . A A . 69 ILE C 1 1
3 4854 1 1 69 ILE CA C -1.732 4.779 19.993 1.00 . A A . 69 ILE CA 1 1
3 4855 1 1 69 ILE CB C -1.143 5.634 18.855 1.00 . A A . 69 ILE CB 1 1
3 4856 1 1 69 ILE CD1 C 0.575 7.450 18.376 1.00 . A A . 69 ILE CD1 1 1
3 4857 1 1 69 ILE CG1 C -0.245 6.733 19.426 1.00 . A A . 69 ILE CG1 1 1
3 4858 1 1 69 ILE CG2 C -2.258 6.237 18.013 1.00 . A A . 69 ILE CG2 1 1
3 4859 1 1 69 ILE H H -2.168 6.580 21.016 1.00 . A A . 69 ILE H 1 1
3 4860 1 1 69 ILE HA H -2.516 4.159 19.581 1.00 . A A . 69 ILE HA 1 1
3 4861 1 1 69 ILE HB H -0.553 4.990 18.220 1.00 . A A . 69 ILE HB 1 1
3 4862 1 1 69 ILE HD11 H 0.181 7.223 17.396 1.00 . A A . 69 ILE HD11 1 1
3 4863 1 1 69 ILE HD12 H 0.526 8.515 18.545 1.00 . A A . 69 ILE HD12 1 1
3 4864 1 1 69 ILE HD13 H 1.602 7.122 18.435 1.00 . A A . 69 ILE HD13 1 1
3 4865 1 1 69 ILE HG12 H -0.858 7.467 19.925 1.00 . A A . 69 ILE HG12 1 1
3 4866 1 1 69 ILE HG13 H 0.438 6.295 20.140 1.00 . A A . 69 ILE HG13 1 1
3 4867 1 1 69 ILE HG21 H -2.053 6.062 16.967 1.00 . A A . 69 ILE HG21 1 1
3 4868 1 1 69 ILE HG22 H -3.197 5.775 18.277 1.00 . A A . 69 ILE HG22 1 1
3 4869 1 1 69 ILE HG23 H -2.313 7.299 18.197 1.00 . A A . 69 ILE HG23 1 1
3 4870 1 1 69 ILE N N -2.319 5.612 21.035 1.00 . A A . 69 ILE N 1 1
3 4871 1 1 69 ILE O O -0.302 2.850 19.974 1.00 . A A . 69 ILE O 1 1
3 4872 1 1 70 LYS C C 0.381 2.400 23.216 1.00 . A A . 70 LYS C 1 1
3 4873 1 1 70 LYS CA C 0.970 3.507 22.347 1.00 . A A . 70 LYS CA 1 1
3 4874 1 1 70 LYS CB C 1.850 4.425 23.199 1.00 . A A . 70 LYS CB 1 1
3 4875 1 1 70 LYS CD C 3.930 4.314 21.795 1.00 . A A . 70 LYS CD 1 1
3 4876 1 1 70 LYS CE C 5.322 4.900 21.975 1.00 . A A . 70 LYS CE 1 1
3 4877 1 1 70 LYS CG C 2.863 5.217 22.391 1.00 . A A . 70 LYS CG 1 1
3 4878 1 1 70 LYS H H -0.395 5.108 22.117 1.00 . A A . 70 LYS H 1 1
3 4879 1 1 70 LYS HA H 1.575 3.058 21.574 1.00 . A A . 70 LYS HA 1 1
3 4880 1 1 70 LYS HB2 H 1.217 5.122 23.727 1.00 . A A . 70 LYS HB2 1 1
3 4881 1 1 70 LYS HB3 H 2.386 3.823 23.919 1.00 . A A . 70 LYS HB3 1 1
3 4882 1 1 70 LYS HD2 H 3.891 3.352 22.286 1.00 . A A . 70 LYS HD2 1 1
3 4883 1 1 70 LYS HD3 H 3.735 4.189 20.739 1.00 . A A . 70 LYS HD3 1 1
3 4884 1 1 70 LYS HE2 H 5.227 5.910 22.346 1.00 . A A . 70 LYS HE2 1 1
3 4885 1 1 70 LYS HE3 H 5.860 4.302 22.695 1.00 . A A . 70 LYS HE3 1 1
3 4886 1 1 70 LYS HG2 H 2.351 5.728 21.590 1.00 . A A . 70 LYS HG2 1 1
3 4887 1 1 70 LYS HG3 H 3.338 5.941 23.038 1.00 . A A . 70 LYS HG3 1 1
3 4888 1 1 70 LYS HZ1 H 5.855 5.783 20.158 1.00 . A A . 70 LYS HZ1 1 1
3 4889 1 1 70 LYS HZ2 H 5.841 4.091 20.121 1.00 . A A . 70 LYS HZ2 1 1
3 4890 1 1 70 LYS HZ3 H 7.106 4.909 20.889 1.00 . A A . 70 LYS HZ3 1 1
3 4891 1 1 70 LYS N N -0.085 4.277 21.699 1.00 . A A . 70 LYS N 1 1
3 4892 1 1 70 LYS NZ N 6.084 4.923 20.696 1.00 . A A . 70 LYS NZ 1 1
3 4893 1 1 70 LYS O O 0.945 1.312 23.317 1.00 . A A . 70 LYS O 1 1
3 4894 1 1 71 GLN C C -2.398 0.858 23.898 1.00 . A A . 71 GLN C 1 1
3 4895 1 1 71 GLN CA C -1.423 1.715 24.699 1.00 . A A . 71 GLN CA 1 1
3 4896 1 1 71 GLN CB C -2.163 2.427 25.833 1.00 . A A . 71 GLN CB 1 1
3 4897 1 1 71 GLN CD C -0.863 2.285 27.994 1.00 . A A . 71 GLN CD 1 1
3 4898 1 1 71 GLN CG C -1.241 3.145 26.804 1.00 . A A . 71 GLN CG 1 1
3 4899 1 1 71 GLN H H -1.159 3.572 23.719 1.00 . A A . 71 GLN H 1 1
3 4900 1 1 71 GLN HA H -0.665 1.074 25.123 1.00 . A A . 71 GLN HA 1 1
3 4901 1 1 71 GLN HB2 H -2.838 3.153 25.406 1.00 . A A . 71 GLN HB2 1 1
3 4902 1 1 71 GLN HB3 H -2.736 1.697 26.386 1.00 . A A . 71 GLN HB3 1 1
3 4903 1 1 71 GLN HE21 H -2.616 2.662 28.854 1.00 . A A . 71 GLN HE21 1 1
3 4904 1 1 71 GLN HE22 H -1.549 1.634 29.743 1.00 . A A . 71 GLN HE22 1 1
3 4905 1 1 71 GLN HG2 H -0.338 3.426 26.283 1.00 . A A . 71 GLN HG2 1 1
3 4906 1 1 71 GLN HG3 H -1.739 4.033 27.164 1.00 . A A . 71 GLN HG3 1 1
3 4907 1 1 71 GLN N N -0.758 2.687 23.840 1.00 . A A . 71 GLN N 1 1
3 4908 1 1 71 GLN NE2 N -1.767 2.184 28.962 1.00 . A A . 71 GLN NE2 1 1
3 4909 1 1 71 GLN O O -2.333 -0.371 23.933 1.00 . A A . 71 GLN O 1 1
3 4910 1 1 71 GLN OE1 O 0.229 1.718 28.044 1.00 . A A . 71 GLN OE1 1 1
3 4911 1 1 72 ARG C C -3.617 -0.164 21.411 1.00 . A A . 72 ARG C 1 1
3 4912 1 1 72 ARG CA C -4.292 0.813 22.370 1.00 . A A . 72 ARG CA 1 1
3 4913 1 1 72 ARG CB C -5.140 1.813 21.583 1.00 . A A . 72 ARG CB 1 1
3 4914 1 1 72 ARG CD C -7.467 2.436 20.866 1.00 . A A . 72 ARG CD 1 1
3 4915 1 1 72 ARG CG C -6.531 1.300 21.246 1.00 . A A . 72 ARG CG 1 1
3 4916 1 1 72 ARG CZ C -9.649 3.276 21.627 1.00 . A A . 72 ARG CZ 1 1
3 4917 1 1 72 ARG H H -3.303 2.495 23.191 1.00 . A A . 72 ARG H 1 1
3 4918 1 1 72 ARG HA H -4.933 0.258 23.038 1.00 . A A . 72 ARG HA 1 1
3 4919 1 1 72 ARG HB2 H -5.246 2.716 22.166 1.00 . A A . 72 ARG HB2 1 1
3 4920 1 1 72 ARG HB3 H -4.633 2.049 20.659 1.00 . A A . 72 ARG HB3 1 1
3 4921 1 1 72 ARG HD2 H -7.040 3.367 21.209 1.00 . A A . 72 ARG HD2 1 1
3 4922 1 1 72 ARG HD3 H -7.565 2.459 19.791 1.00 . A A . 72 ARG HD3 1 1
3 4923 1 1 72 ARG HE H -9.054 1.376 21.748 1.00 . A A . 72 ARG HE 1 1
3 4924 1 1 72 ARG HG2 H -6.459 0.614 20.415 1.00 . A A . 72 ARG HG2 1 1
3 4925 1 1 72 ARG HG3 H -6.932 0.786 22.106 1.00 . A A . 72 ARG HG3 1 1
3 4926 1 1 72 ARG HH11 H -8.428 4.676 20.832 1.00 . A A . 72 ARG HH11 1 1
3 4927 1 1 72 ARG HH12 H -9.969 5.256 21.372 1.00 . A A . 72 ARG HH12 1 1
3 4928 1 1 72 ARG HH21 H -11.086 2.127 22.463 1.00 . A A . 72 ARG HH21 1 1
3 4929 1 1 72 ARG HH22 H -11.480 3.805 22.300 1.00 . A A . 72 ARG HH22 1 1
3 4930 1 1 72 ARG N N -3.302 1.515 23.178 1.00 . A A . 72 ARG N 1 1
3 4931 1 1 72 ARG NE N -8.792 2.275 21.460 1.00 . A A . 72 ARG NE 1 1
3 4932 1 1 72 ARG NH1 N -9.322 4.504 21.247 1.00 . A A . 72 ARG NH1 1 1
3 4933 1 1 72 ARG NH2 N -10.836 3.051 22.175 1.00 . A A . 72 ARG NH2 1 1
3 4934 1 1 72 ARG O O -3.919 -1.357 21.410 1.00 . A A . 72 ARG O 1 1
3 4935 1 1 73 HIS C C -0.692 0.204 19.190 1.00 . A A . 73 HIS C 1 1
3 4936 1 1 73 HIS CA C -1.986 -0.474 19.631 1.00 . A A . 73 HIS CA 1 1
3 4937 1 1 73 HIS CB C -2.867 -0.757 18.414 1.00 . A A . 73 HIS CB 1 1
3 4938 1 1 73 HIS CD2 C -3.626 1.588 17.607 1.00 . A A . 73 HIS CD2 1 1
3 4939 1 1 73 HIS CE1 C -5.781 1.360 17.942 1.00 . A A . 73 HIS CE1 1 1
3 4940 1 1 73 HIS CG C -3.832 0.346 18.104 1.00 . A A . 73 HIS CG 1 1
3 4941 1 1 73 HIS H H -2.506 1.311 20.643 1.00 . A A . 73 HIS H 1 1
3 4942 1 1 73 HIS HA H -1.741 -1.409 20.113 1.00 . A A . 73 HIS HA 1 1
3 4943 1 1 73 HIS HB2 H -2.238 -0.901 17.548 1.00 . A A . 73 HIS HB2 1 1
3 4944 1 1 73 HIS HB3 H -3.437 -1.658 18.592 1.00 . A A . 73 HIS HB3 1 1
3 4945 1 1 73 HIS HD1 H -5.655 -0.552 18.657 1.00 . A A . 73 HIS HD1 1 1
3 4946 1 1 73 HIS HD2 H -2.674 2.020 17.332 1.00 . A A . 73 HIS HD2 1 1
3 4947 1 1 73 HIS HE1 H -6.840 1.562 17.987 1.00 . A A . 73 HIS HE1 1 1
3 4948 1 1 73 HIS N N -2.703 0.352 20.595 1.00 . A A . 73 HIS N 1 1
3 4949 1 1 73 HIS ND1 N -5.191 0.235 18.304 1.00 . A A . 73 HIS ND1 1 1
3 4950 1 1 73 HIS NE2 N -4.853 2.198 17.515 1.00 . A A . 73 HIS NE2 1 1
3 4951 1 1 73 HIS O O -0.629 0.859 18.150 1.00 . A A . 73 HIS O 1 1
3 4952 1 1 74 PRO C C 2.364 -0.028 18.524 1.00 . A A . 74 PRO C 1 1
3 4953 1 1 74 PRO CA C 1.677 0.635 19.714 1.00 . A A . 74 PRO CA 1 1
3 4954 1 1 74 PRO CB C 2.469 0.379 20.998 1.00 . A A . 74 PRO CB 1 1
3 4955 1 1 74 PRO CD C 0.363 -0.723 21.256 1.00 . A A . 74 PRO CD 1 1
3 4956 1 1 74 PRO CG C 1.822 -0.814 21.611 1.00 . A A . 74 PRO CG 1 1
3 4957 1 1 74 PRO HA H 1.604 1.698 19.539 1.00 . A A . 74 PRO HA 1 1
3 4958 1 1 74 PRO HB2 H 3.504 0.187 20.754 1.00 . A A . 74 PRO HB2 1 1
3 4959 1 1 74 PRO HB3 H 2.400 1.241 21.645 1.00 . A A . 74 PRO HB3 1 1
3 4960 1 1 74 PRO HD2 H -0.051 -1.709 21.104 1.00 . A A . 74 PRO HD2 1 1
3 4961 1 1 74 PRO HD3 H -0.181 -0.198 22.027 1.00 . A A . 74 PRO HD3 1 1
3 4962 1 1 74 PRO HG2 H 2.252 -1.716 21.202 1.00 . A A . 74 PRO HG2 1 1
3 4963 1 1 74 PRO HG3 H 1.948 -0.790 22.683 1.00 . A A . 74 PRO HG3 1 1
3 4964 1 1 74 PRO N N 0.366 0.045 20.000 1.00 . A A . 74 PRO N 1 1
3 4965 1 1 74 PRO O O 3.419 0.420 18.076 1.00 . A A . 74 PRO O 1 1
3 4966 1 1 75 MET C C 2.275 -0.959 15.618 1.00 . A A . 75 MET C 1 1
3 4967 1 1 75 MET CA C 2.311 -1.819 16.878 1.00 . A A . 75 MET CA 1 1
3 4968 1 1 75 MET CB C 1.536 -3.118 16.645 1.00 . A A . 75 MET CB 1 1
3 4969 1 1 75 MET CE C 2.836 -5.831 15.412 1.00 . A A . 75 MET CE 1 1
3 4970 1 1 75 MET CG C 1.989 -4.263 17.535 1.00 . A A . 75 MET CG 1 1
3 4971 1 1 75 MET H H 0.918 -1.406 18.417 1.00 . A A . 75 MET H 1 1
3 4972 1 1 75 MET HA H 3.339 -2.060 17.106 1.00 . A A . 75 MET HA 1 1
3 4973 1 1 75 MET HB2 H 0.489 -2.936 16.833 1.00 . A A . 75 MET HB2 1 1
3 4974 1 1 75 MET HB3 H 1.662 -3.419 15.616 1.00 . A A . 75 MET HB3 1 1
3 4975 1 1 75 MET HE1 H 1.871 -6.274 15.611 1.00 . A A . 75 MET HE1 1 1
3 4976 1 1 75 MET HE2 H 2.733 -5.074 14.648 1.00 . A A . 75 MET HE2 1 1
3 4977 1 1 75 MET HE3 H 3.520 -6.594 15.073 1.00 . A A . 75 MET HE3 1 1
3 4978 1 1 75 MET HG2 H 2.199 -3.875 18.521 1.00 . A A . 75 MET HG2 1 1
3 4979 1 1 75 MET HG3 H 1.191 -4.988 17.598 1.00 . A A . 75 MET HG3 1 1
3 4980 1 1 75 MET N N 1.758 -1.096 18.017 1.00 . A A . 75 MET N 1 1
3 4981 1 1 75 MET O O 3.002 -1.216 14.657 1.00 . A A . 75 MET O 1 1
3 4982 1 1 75 MET SD S 3.469 -5.084 16.912 1.00 . A A . 75 MET SD 1 1
3 4983 1 1 76 LEU C C 2.447 1.959 14.445 1.00 . A A . 76 LEU C 1 1
3 4984 1 1 76 LEU CA C 1.294 0.961 14.487 1.00 . A A . 76 LEU CA 1 1
3 4985 1 1 76 LEU CB C -0.040 1.706 14.550 1.00 . A A . 76 LEU CB 1 1
3 4986 1 1 76 LEU CD1 C 0.291 4.073 13.794 1.00 . A A . 76 LEU CD1 1 1
3 4987 1 1 76 LEU CD2 C -1.255 3.576 15.697 1.00 . A A . 76 LEU CD2 1 1
3 4988 1 1 76 LEU CG C 0.030 3.170 14.989 1.00 . A A . 76 LEU CG 1 1
3 4989 1 1 76 LEU H H 0.873 0.217 16.423 1.00 . A A . 76 LEU H 1 1
3 4990 1 1 76 LEU HA H 1.320 0.361 13.589 1.00 . A A . 76 LEU HA 1 1
3 4991 1 1 76 LEU HB2 H -0.482 1.677 13.567 1.00 . A A . 76 LEU HB2 1 1
3 4992 1 1 76 LEU HB3 H -0.678 1.181 15.246 1.00 . A A . 76 LEU HB3 1 1
3 4993 1 1 76 LEU HD11 H 0.879 3.541 13.062 1.00 . A A . 76 LEU HD11 1 1
3 4994 1 1 76 LEU HD12 H 0.828 4.952 14.118 1.00 . A A . 76 LEU HD12 1 1
3 4995 1 1 76 LEU HD13 H -0.651 4.369 13.354 1.00 . A A . 76 LEU HD13 1 1
3 4996 1 1 76 LEU HD21 H -1.636 4.485 15.257 1.00 . A A . 76 LEU HD21 1 1
3 4997 1 1 76 LEU HD22 H -1.051 3.740 16.745 1.00 . A A . 76 LEU HD22 1 1
3 4998 1 1 76 LEU HD23 H -1.988 2.789 15.591 1.00 . A A . 76 LEU HD23 1 1
3 4999 1 1 76 LEU HG H 0.849 3.292 15.684 1.00 . A A . 76 LEU HG 1 1
3 5000 1 1 76 LEU N N 1.425 0.062 15.629 1.00 . A A . 76 LEU N 1 1
3 5001 1 1 76 LEU O O 2.890 2.477 15.470 1.00 . A A . 76 LEU O 1 1
3 5002 1 1 77 PRO C C 3.640 4.622 13.298 1.00 . A A . 77 PRO C 1 1
3 5003 1 1 77 PRO CA C 4.049 3.179 13.025 1.00 . A A . 77 PRO CA 1 1
3 5004 1 1 77 PRO CB C 4.402 2.993 11.547 1.00 . A A . 77 PRO CB 1 1
3 5005 1 1 77 PRO CD C 2.464 1.658 11.965 1.00 . A A . 77 PRO CD 1 1
3 5006 1 1 77 PRO CG C 3.148 2.492 10.918 1.00 . A A . 77 PRO CG 1 1
3 5007 1 1 77 PRO HA H 4.904 2.926 13.635 1.00 . A A . 77 PRO HA 1 1
3 5008 1 1 77 PRO HB2 H 4.706 3.941 11.125 1.00 . A A . 77 PRO HB2 1 1
3 5009 1 1 77 PRO HB3 H 5.205 2.277 11.452 1.00 . A A . 77 PRO HB3 1 1
3 5010 1 1 77 PRO HD2 H 1.392 1.751 11.880 1.00 . A A . 77 PRO HD2 1 1
3 5011 1 1 77 PRO HD3 H 2.763 0.624 11.878 1.00 . A A . 77 PRO HD3 1 1
3 5012 1 1 77 PRO HG2 H 2.522 3.324 10.633 1.00 . A A . 77 PRO HG2 1 1
3 5013 1 1 77 PRO HG3 H 3.387 1.888 10.055 1.00 . A A . 77 PRO HG3 1 1
3 5014 1 1 77 PRO N N 2.944 2.238 13.231 1.00 . A A . 77 PRO N 1 1
3 5015 1 1 77 PRO O O 2.707 5.140 12.685 1.00 . A A . 77 PRO O 1 1
3 5016 1 1 78 VAL C C 5.314 7.512 14.501 1.00 . A A . 78 VAL C 1 1
3 5017 1 1 78 VAL CA C 4.057 6.653 14.574 1.00 . A A . 78 VAL CA 1 1
3 5018 1 1 78 VAL CB C 3.457 6.758 15.988 1.00 . A A . 78 VAL CB 1 1
3 5019 1 1 78 VAL CG1 C 3.202 8.213 16.353 1.00 . A A . 78 VAL CG1 1 1
3 5020 1 1 78 VAL CG2 C 2.176 5.943 16.086 1.00 . A A . 78 VAL CG2 1 1
3 5021 1 1 78 VAL H H 5.078 4.802 14.675 1.00 . A A . 78 VAL H 1 1
3 5022 1 1 78 VAL HA H 3.332 7.033 13.869 1.00 . A A . 78 VAL HA 1 1
3 5023 1 1 78 VAL HB H 4.171 6.354 16.691 1.00 . A A . 78 VAL HB 1 1
3 5024 1 1 78 VAL HG11 H 4.128 8.766 16.295 1.00 . A A . 78 VAL HG11 1 1
3 5025 1 1 78 VAL HG12 H 2.484 8.636 15.665 1.00 . A A . 78 VAL HG12 1 1
3 5026 1 1 78 VAL HG13 H 2.813 8.268 17.359 1.00 . A A . 78 VAL HG13 1 1
3 5027 1 1 78 VAL HG21 H 1.996 5.677 17.116 1.00 . A A . 78 VAL HG21 1 1
3 5028 1 1 78 VAL HG22 H 1.349 6.529 15.714 1.00 . A A . 78 VAL HG22 1 1
3 5029 1 1 78 VAL HG23 H 2.275 5.044 15.494 1.00 . A A . 78 VAL HG23 1 1
3 5030 1 1 78 VAL N N 4.346 5.268 14.221 1.00 . A A . 78 VAL N 1 1
3 5031 1 1 78 VAL O O 6.411 7.053 14.822 1.00 . A A . 78 VAL O 1 1
3 5032 1 1 79 ILE C C 6.033 10.940 14.799 1.00 . A A . 79 ILE C 1 1
3 5033 1 1 79 ILE CA C 6.269 9.685 13.967 1.00 . A A . 79 ILE CA 1 1
3 5034 1 1 79 ILE CB C 6.518 10.092 12.502 1.00 . A A . 79 ILE CB 1 1
3 5035 1 1 79 ILE CD1 C 6.729 9.174 10.138 1.00 . A A . 79 ILE CD1 1 1
3 5036 1 1 79 ILE CG1 C 6.573 8.852 11.607 1.00 . A A . 79 ILE CG1 1 1
3 5037 1 1 79 ILE CG2 C 7.807 10.893 12.387 1.00 . A A . 79 ILE CG2 1 1
3 5038 1 1 79 ILE H H 4.249 9.068 13.839 1.00 . A A . 79 ILE H 1 1
3 5039 1 1 79 ILE HA H 7.153 9.183 14.335 1.00 . A A . 79 ILE HA 1 1
3 5040 1 1 79 ILE HB H 5.702 10.722 12.183 1.00 . A A . 79 ILE HB 1 1
3 5041 1 1 79 ILE HD11 H 6.081 9.999 9.879 1.00 . A A . 79 ILE HD11 1 1
3 5042 1 1 79 ILE HD12 H 7.755 9.447 9.935 1.00 . A A . 79 ILE HD12 1 1
3 5043 1 1 79 ILE HD13 H 6.463 8.310 9.549 1.00 . A A . 79 ILE HD13 1 1
3 5044 1 1 79 ILE HG12 H 7.410 8.240 11.903 1.00 . A A . 79 ILE HG12 1 1
3 5045 1 1 79 ILE HG13 H 5.659 8.289 11.729 1.00 . A A . 79 ILE HG13 1 1
3 5046 1 1 79 ILE HG21 H 8.652 10.222 12.430 1.00 . A A . 79 ILE HG21 1 1
3 5047 1 1 79 ILE HG22 H 7.817 11.424 11.447 1.00 . A A . 79 ILE HG22 1 1
3 5048 1 1 79 ILE HG23 H 7.866 11.599 13.201 1.00 . A A . 79 ILE HG23 1 1
3 5049 1 1 79 ILE N N 5.148 8.761 14.079 1.00 . A A . 79 ILE N 1 1
3 5050 1 1 79 ILE O O 4.949 11.525 14.765 1.00 . A A . 79 ILE O 1 1
3 5051 1 1 80 ILE C C 7.306 13.798 15.594 1.00 . A A . 80 ILE C 1 1
3 5052 1 1 80 ILE CA C 6.958 12.539 16.382 1.00 . A A . 80 ILE CA 1 1
3 5053 1 1 80 ILE CB C 7.887 12.441 17.607 1.00 . A A . 80 ILE CB 1 1
3 5054 1 1 80 ILE CD1 C 6.338 10.741 18.698 1.00 . A A . 80 ILE CD1 1 1
3 5055 1 1 80 ILE CG1 C 7.751 11.067 18.268 1.00 . A A . 80 ILE CG1 1 1
3 5056 1 1 80 ILE CG2 C 7.570 13.547 18.602 1.00 . A A . 80 ILE CG2 1 1
3 5057 1 1 80 ILE H H 7.892 10.843 15.528 1.00 . A A . 80 ILE H 1 1
3 5058 1 1 80 ILE HA H 5.939 12.618 16.733 1.00 . A A . 80 ILE HA 1 1
3 5059 1 1 80 ILE HB H 8.904 12.572 17.271 1.00 . A A . 80 ILE HB 1 1
3 5060 1 1 80 ILE HD11 H 5.680 10.795 17.842 1.00 . A A . 80 ILE HD11 1 1
3 5061 1 1 80 ILE HD12 H 6.308 9.743 19.110 1.00 . A A . 80 ILE HD12 1 1
3 5062 1 1 80 ILE HD13 H 6.015 11.450 19.444 1.00 . A A . 80 ILE HD13 1 1
3 5063 1 1 80 ILE HG12 H 8.070 10.307 17.572 1.00 . A A . 80 ILE HG12 1 1
3 5064 1 1 80 ILE HG13 H 8.382 11.035 19.144 1.00 . A A . 80 ILE HG13 1 1
3 5065 1 1 80 ILE HG21 H 7.770 13.198 19.604 1.00 . A A . 80 ILE HG21 1 1
3 5066 1 1 80 ILE HG22 H 8.189 14.407 18.392 1.00 . A A . 80 ILE HG22 1 1
3 5067 1 1 80 ILE HG23 H 6.530 13.822 18.516 1.00 . A A . 80 ILE HG23 1 1
3 5068 1 1 80 ILE N N 7.054 11.351 15.543 1.00 . A A . 80 ILE N 1 1
3 5069 1 1 80 ILE O O 8.359 13.875 14.962 1.00 . A A . 80 ILE O 1 1
3 5070 1 1 81 MET C C 6.307 17.230 15.828 1.00 . A A . 81 MET C 1 1
3 5071 1 1 81 MET CA C 6.629 16.039 14.930 1.00 . A A . 81 MET CA 1 1
3 5072 1 1 81 MET CB C 5.768 16.091 13.666 1.00 . A A . 81 MET CB 1 1
3 5073 1 1 81 MET CE C 3.268 17.085 11.714 1.00 . A A . 81 MET CE 1 1
3 5074 1 1 81 MET CG C 5.655 17.482 13.065 1.00 . A A . 81 MET CG 1 1
3 5075 1 1 81 MET H H 5.593 14.662 16.159 1.00 . A A . 81 MET H 1 1
3 5076 1 1 81 MET HA H 7.670 16.087 14.648 1.00 . A A . 81 MET HA 1 1
3 5077 1 1 81 MET HB2 H 6.199 15.436 12.924 1.00 . A A . 81 MET HB2 1 1
3 5078 1 1 81 MET HB3 H 4.774 15.745 13.907 1.00 . A A . 81 MET HB3 1 1
3 5079 1 1 81 MET HE1 H 3.182 16.596 12.674 1.00 . A A . 81 MET HE1 1 1
3 5080 1 1 81 MET HE2 H 2.694 17.999 11.724 1.00 . A A . 81 MET HE2 1 1
3 5081 1 1 81 MET HE3 H 2.892 16.431 10.942 1.00 . A A . 81 MET HE3 1 1
3 5082 1 1 81 MET HG2 H 5.005 18.078 13.688 1.00 . A A . 81 MET HG2 1 1
3 5083 1 1 81 MET HG3 H 6.637 17.930 13.042 1.00 . A A . 81 MET HG3 1 1
3 5084 1 1 81 MET N N 6.414 14.782 15.638 1.00 . A A . 81 MET N 1 1
3 5085 1 1 81 MET O O 5.198 17.347 16.349 1.00 . A A . 81 MET O 1 1
3 5086 1 1 81 MET SD S 4.988 17.463 11.390 1.00 . A A . 81 MET SD 1 1
3 5087 1 1 82 THR C C 8.342 20.186 16.802 1.00 . A A . 82 THR C 1 1
3 5088 1 1 82 THR CA C 7.107 19.294 16.840 1.00 . A A . 82 THR CA 1 1
3 5089 1 1 82 THR CB C 6.811 18.908 18.302 1.00 . A A . 82 THR CB 1 1
3 5090 1 1 82 THR CG2 C 8.056 18.353 18.978 1.00 . A A . 82 THR CG2 1 1
3 5091 1 1 82 THR H H 8.147 17.965 15.563 1.00 . A A . 82 THR H 1 1
3 5092 1 1 82 THR HA H 6.262 19.848 16.458 1.00 . A A . 82 THR HA 1 1
3 5093 1 1 82 THR HB H 6.045 18.146 18.309 1.00 . A A . 82 THR HB 1 1
3 5094 1 1 82 THR HG1 H 6.546 19.949 19.956 1.00 . A A . 82 THR HG1 1 1
3 5095 1 1 82 THR HG21 H 8.403 17.487 18.435 1.00 . A A . 82 THR HG21 1 1
3 5096 1 1 82 THR HG22 H 7.818 18.070 19.993 1.00 . A A . 82 THR HG22 1 1
3 5097 1 1 82 THR HG23 H 8.828 19.107 18.985 1.00 . A A . 82 THR HG23 1 1
3 5098 1 1 82 THR N N 7.285 18.113 16.005 1.00 . A A . 82 THR N 1 1
3 5099 1 1 82 THR O O 9.265 19.951 16.023 1.00 . A A . 82 THR O 1 1
3 5100 1 1 82 THR OG1 O 6.339 20.051 19.024 1.00 . A A . 82 THR OG1 1 1
3 5101 1 1 83 ALA C C 10.367 21.836 18.916 1.00 . A A . 83 ALA C 1 1
3 5102 1 1 83 ALA CA C 9.478 22.135 17.714 1.00 . A A . 83 ALA CA 1 1
3 5103 1 1 83 ALA CB C 8.976 23.571 17.771 1.00 . A A . 83 ALA CB 1 1
3 5104 1 1 83 ALA H H 7.588 21.344 18.246 1.00 . A A . 83 ALA H 1 1
3 5105 1 1 83 ALA HA H 10.059 22.018 16.811 1.00 . A A . 83 ALA HA 1 1
3 5106 1 1 83 ALA HB1 H 9.647 24.208 17.212 1.00 . A A . 83 ALA HB1 1 1
3 5107 1 1 83 ALA HB2 H 7.987 23.624 17.341 1.00 . A A . 83 ALA HB2 1 1
3 5108 1 1 83 ALA HB3 H 8.941 23.899 18.799 1.00 . A A . 83 ALA HB3 1 1
3 5109 1 1 83 ALA N N 8.354 21.210 17.650 1.00 . A A . 83 ALA N 1 1
3 5110 1 1 83 ALA O O 10.233 20.792 19.556 1.00 . A A . 83 ALA O 1 1
3 5111 1 1 84 HIS C C 11.424 22.225 21.613 1.00 . A A . 84 HIS C 1 1
3 5112 1 1 84 HIS CA C 12.188 22.592 20.345 1.00 . A A . 84 HIS CA 1 1
3 5113 1 1 84 HIS CB C 12.991 23.873 20.571 1.00 . A A . 84 HIS CB 1 1
3 5114 1 1 84 HIS CD2 C 11.018 25.557 20.562 1.00 . A A . 84 HIS CD2 1 1
3 5115 1 1 84 HIS CE1 C 11.569 26.706 22.346 1.00 . A A . 84 HIS CE1 1 1
3 5116 1 1 84 HIS CG C 12.161 25.023 21.053 1.00 . A A . 84 HIS CG 1 1
3 5117 1 1 84 HIS H H 11.334 23.569 18.672 1.00 . A A . 84 HIS H 1 1
3 5118 1 1 84 HIS HA H 12.868 21.789 20.105 1.00 . A A . 84 HIS HA 1 1
3 5119 1 1 84 HIS HB2 H 13.756 23.685 21.309 1.00 . A A . 84 HIS HB2 1 1
3 5120 1 1 84 HIS HB3 H 13.458 24.166 19.642 1.00 . A A . 84 HIS HB3 1 1
3 5121 1 1 84 HIS HD1 H 13.258 25.624 22.748 1.00 . A A . 84 HIS HD1 1 1
3 5122 1 1 84 HIS HD2 H 10.478 25.224 19.686 1.00 . A A . 84 HIS HD2 1 1
3 5123 1 1 84 HIS HE1 H 11.560 27.437 23.141 1.00 . A A . 84 HIS HE1 1 1
3 5124 1 1 84 HIS N N 11.276 22.758 19.219 1.00 . A A . 84 HIS N 1 1
3 5125 1 1 84 HIS ND1 N 12.480 25.766 22.170 1.00 . A A . 84 HIS ND1 1 1
3 5126 1 1 84 HIS NE2 N 10.671 26.602 21.383 1.00 . A A . 84 HIS NE2 1 1
3 5127 1 1 84 HIS O O 11.947 21.533 22.487 1.00 . A A . 84 HIS O 1 1
3 5128 1 1 85 SER C C 9.048 20.930 22.985 1.00 . A A . 85 SER C 1 1
3 5129 1 1 85 SER CA C 9.349 22.421 22.872 1.00 . A A . 85 SER CA 1 1
3 5130 1 1 85 SER CB C 8.043 23.212 22.787 1.00 . A A . 85 SER CB 1 1
3 5131 1 1 85 SER H H 9.823 23.242 20.979 1.00 . A A . 85 SER H 1 1
3 5132 1 1 85 SER HA H 9.893 22.734 23.751 1.00 . A A . 85 SER HA 1 1
3 5133 1 1 85 SER HB2 H 7.292 22.611 22.296 1.00 . A A . 85 SER HB2 1 1
3 5134 1 1 85 SER HB3 H 7.710 23.460 23.785 1.00 . A A . 85 SER HB3 1 1
3 5135 1 1 85 SER HG H 8.138 24.228 21.115 1.00 . A A . 85 SER HG 1 1
3 5136 1 1 85 SER N N 10.184 22.695 21.708 1.00 . A A . 85 SER N 1 1
3 5137 1 1 85 SER O O 8.640 20.292 22.014 1.00 . A A . 85 SER O 1 1
3 5138 1 1 85 SER OG O 8.220 24.411 22.053 1.00 . A A . 85 SER OG 1 1
3 5139 1 1 86 ASP C C 9.921 18.096 23.567 1.00 . A A . 86 ASP C 1 1
3 5140 1 1 86 ASP CA C 9.001 18.964 24.419 1.00 . A A . 86 ASP CA 1 1
3 5141 1 1 86 ASP CB C 7.539 18.625 24.121 1.00 . A A . 86 ASP CB 1 1
3 5142 1 1 86 ASP CG C 6.699 18.530 25.380 1.00 . A A . 86 ASP CG 1 1
3 5143 1 1 86 ASP H H 9.577 20.941 24.913 1.00 . A A . 86 ASP H 1 1
3 5144 1 1 86 ASP HA H 9.201 18.765 25.461 1.00 . A A . 86 ASP HA 1 1
3 5145 1 1 86 ASP HB2 H 7.120 19.393 23.488 1.00 . A A . 86 ASP HB2 1 1
3 5146 1 1 86 ASP HB3 H 7.494 17.676 23.607 1.00 . A A . 86 ASP HB3 1 1
3 5147 1 1 86 ASP N N 9.251 20.380 24.177 1.00 . A A . 86 ASP N 1 1
3 5148 1 1 86 ASP O O 9.673 16.903 23.384 1.00 . A A . 86 ASP O 1 1
3 5149 1 1 86 ASP OD1 O 6.815 19.428 26.240 1.00 . A A . 86 ASP OD1 1 1
3 5150 1 1 86 ASP OD2 O 5.925 17.558 25.504 1.00 . A A . 86 ASP OD2 1 1
3 5151 1 1 87 LEU C C 12.555 16.813 22.973 1.00 . A A . 87 LEU C 1 1
3 5152 1 1 87 LEU CA C 11.941 17.984 22.213 1.00 . A A . 87 LEU CA 1 1
3 5153 1 1 87 LEU CB C 13.044 18.932 21.738 1.00 . A A . 87 LEU CB 1 1
3 5154 1 1 87 LEU CD1 C 13.922 17.591 19.811 1.00 . A A . 87 LEU CD1 1 1
3 5155 1 1 87 LEU CD2 C 15.383 19.297 20.913 1.00 . A A . 87 LEU CD2 1 1
3 5156 1 1 87 LEU CG C 14.278 18.272 21.124 1.00 . A A . 87 LEU CG 1 1
3 5157 1 1 87 LEU H H 11.128 19.653 23.229 1.00 . A A . 87 LEU H 1 1
3 5158 1 1 87 LEU HA H 11.411 17.602 21.354 1.00 . A A . 87 LEU HA 1 1
3 5159 1 1 87 LEU HB2 H 12.617 19.590 20.996 1.00 . A A . 87 LEU HB2 1 1
3 5160 1 1 87 LEU HB3 H 13.367 19.515 22.589 1.00 . A A . 87 LEU HB3 1 1
3 5161 1 1 87 LEU HD11 H 12.877 17.751 19.595 1.00 . A A . 87 LEU HD11 1 1
3 5162 1 1 87 LEU HD12 H 14.115 16.531 19.891 1.00 . A A . 87 LEU HD12 1 1
3 5163 1 1 87 LEU HD13 H 14.524 18.007 19.016 1.00 . A A . 87 LEU HD13 1 1
3 5164 1 1 87 LEU HD21 H 15.717 19.668 21.870 1.00 . A A . 87 LEU HD21 1 1
3 5165 1 1 87 LEU HD22 H 15.004 20.117 20.321 1.00 . A A . 87 LEU HD22 1 1
3 5166 1 1 87 LEU HD23 H 16.211 18.833 20.397 1.00 . A A . 87 LEU HD23 1 1
3 5167 1 1 87 LEU HG H 14.648 17.515 21.802 1.00 . A A . 87 LEU HG 1 1
3 5168 1 1 87 LEU N N 10.983 18.702 23.048 1.00 . A A . 87 LEU N 1 1
3 5169 1 1 87 LEU O O 13.046 15.858 22.371 1.00 . A A . 87 LEU O 1 1
3 5170 1 1 88 ASP C C 12.443 14.488 24.804 1.00 . A A . 88 ASP C 1 1
3 5171 1 1 88 ASP CA C 13.071 15.836 25.142 1.00 . A A . 88 ASP CA 1 1
3 5172 1 1 88 ASP CB C 12.844 16.163 26.618 1.00 . A A . 88 ASP CB 1 1
3 5173 1 1 88 ASP CG C 13.986 15.695 27.498 1.00 . A A . 88 ASP CG 1 1
3 5174 1 1 88 ASP H H 12.116 17.678 24.721 1.00 . A A . 88 ASP H 1 1
3 5175 1 1 88 ASP HA H 14.133 15.781 24.954 1.00 . A A . 88 ASP HA 1 1
3 5176 1 1 88 ASP HB2 H 12.741 17.232 26.732 1.00 . A A . 88 ASP HB2 1 1
3 5177 1 1 88 ASP HB3 H 11.936 15.681 26.951 1.00 . A A . 88 ASP HB3 1 1
3 5178 1 1 88 ASP N N 12.521 16.891 24.299 1.00 . A A . 88 ASP N 1 1
3 5179 1 1 88 ASP O O 13.086 13.445 24.919 1.00 . A A . 88 ASP O 1 1
3 5180 1 1 88 ASP OD1 O 15.094 16.259 27.381 1.00 . A A . 88 ASP OD1 1 1
3 5181 1 1 88 ASP OD2 O 13.774 14.763 28.302 1.00 . A A . 88 ASP OD2 1 1
3 5182 1 1 89 ALA C C 11.045 12.670 22.767 1.00 . A A . 89 ALA C 1 1
3 5183 1 1 89 ALA CA C 10.466 13.297 24.031 1.00 . A A . 89 ALA CA 1 1
3 5184 1 1 89 ALA CB C 8.984 13.589 23.846 1.00 . A A . 89 ALA CB 1 1
3 5185 1 1 89 ALA H H 10.721 15.379 24.315 1.00 . A A . 89 ALA H 1 1
3 5186 1 1 89 ALA HA H 10.571 12.598 24.848 1.00 . A A . 89 ALA HA 1 1
3 5187 1 1 89 ALA HB1 H 8.405 12.761 24.227 1.00 . A A . 89 ALA HB1 1 1
3 5188 1 1 89 ALA HB2 H 8.725 14.488 24.385 1.00 . A A . 89 ALA HB2 1 1
3 5189 1 1 89 ALA HB3 H 8.772 13.724 22.796 1.00 . A A . 89 ALA HB3 1 1
3 5190 1 1 89 ALA N N 11.181 14.517 24.386 1.00 . A A . 89 ALA N 1 1
3 5191 1 1 89 ALA O O 10.877 11.476 22.523 1.00 . A A . 89 ALA O 1 1
3 5192 1 1 90 ALA C C 13.274 11.839 20.993 1.00 . A A . 90 ALA C 1 1
3 5193 1 1 90 ALA CA C 12.331 13.008 20.729 1.00 . A A . 90 ALA CA 1 1
3 5194 1 1 90 ALA CB C 13.072 14.140 20.034 1.00 . A A . 90 ALA CB 1 1
3 5195 1 1 90 ALA H H 11.825 14.426 22.216 1.00 . A A . 90 ALA H 1 1
3 5196 1 1 90 ALA HA H 11.537 12.676 20.076 1.00 . A A . 90 ALA HA 1 1
3 5197 1 1 90 ALA HB1 H 12.537 15.066 20.186 1.00 . A A . 90 ALA HB1 1 1
3 5198 1 1 90 ALA HB2 H 14.066 14.227 20.448 1.00 . A A . 90 ALA HB2 1 1
3 5199 1 1 90 ALA HB3 H 13.139 13.931 18.977 1.00 . A A . 90 ALA HB3 1 1
3 5200 1 1 90 ALA N N 11.726 13.484 21.967 1.00 . A A . 90 ALA N 1 1
3 5201 1 1 90 ALA O O 13.456 10.970 20.139 1.00 . A A . 90 ALA O 1 1
3 5202 1 1 91 VAL C C 14.051 9.565 23.142 1.00 . A A . 91 VAL C 1 1
3 5203 1 1 91 VAL CA C 14.796 10.760 22.556 1.00 . A A . 91 VAL CA 1 1
3 5204 1 1 91 VAL CB C 15.834 11.255 23.580 1.00 . A A . 91 VAL CB 1 1
3 5205 1 1 91 VAL CG1 C 16.909 10.202 23.803 1.00 . A A . 91 VAL CG1 1 1
3 5206 1 1 91 VAL CG2 C 16.450 12.568 23.121 1.00 . A A . 91 VAL CG2 1 1
3 5207 1 1 91 VAL H H 13.686 12.542 22.818 1.00 . A A . 91 VAL H 1 1
3 5208 1 1 91 VAL HA H 15.321 10.443 21.667 1.00 . A A . 91 VAL HA 1 1
3 5209 1 1 91 VAL HB H 15.330 11.428 24.520 1.00 . A A . 91 VAL HB 1 1
3 5210 1 1 91 VAL HG11 H 16.544 9.241 23.473 1.00 . A A . 91 VAL HG11 1 1
3 5211 1 1 91 VAL HG12 H 17.793 10.465 23.242 1.00 . A A . 91 VAL HG12 1 1
3 5212 1 1 91 VAL HG13 H 17.151 10.153 24.855 1.00 . A A . 91 VAL HG13 1 1
3 5213 1 1 91 VAL HG21 H 17.423 12.688 23.573 1.00 . A A . 91 VAL HG21 1 1
3 5214 1 1 91 VAL HG22 H 16.550 12.562 22.046 1.00 . A A . 91 VAL HG22 1 1
3 5215 1 1 91 VAL HG23 H 15.812 13.389 23.418 1.00 . A A . 91 VAL HG23 1 1
3 5216 1 1 91 VAL N N 13.872 11.823 22.180 1.00 . A A . 91 VAL N 1 1
3 5217 1 1 91 VAL O O 14.195 8.438 22.668 1.00 . A A . 91 VAL O 1 1
3 5218 1 1 92 SER C C 11.680 7.969 23.807 1.00 . A A . 92 SER C 1 1
3 5219 1 1 92 SER CA C 12.488 8.765 24.827 1.00 . A A . 92 SER CA 1 1
3 5220 1 1 92 SER CB C 11.553 9.362 25.881 1.00 . A A . 92 SER CB 1 1
3 5221 1 1 92 SER H H 13.181 10.740 24.506 1.00 . A A . 92 SER H 1 1
3 5222 1 1 92 SER HA H 13.187 8.101 25.314 1.00 . A A . 92 SER HA 1 1
3 5223 1 1 92 SER HB2 H 11.363 10.398 25.645 1.00 . A A . 92 SER HB2 1 1
3 5224 1 1 92 SER HB3 H 10.620 8.816 25.881 1.00 . A A . 92 SER HB3 1 1
3 5225 1 1 92 SER HG H 12.571 8.441 27.278 1.00 . A A . 92 SER HG 1 1
3 5226 1 1 92 SER N N 13.254 9.820 24.174 1.00 . A A . 92 SER N 1 1
3 5227 1 1 92 SER O O 11.605 6.743 23.879 1.00 . A A . 92 SER O 1 1
3 5228 1 1 92 SER OG O 12.127 9.286 27.174 1.00 . A A . 92 SER OG 1 1
3 5229 1 1 93 ALA C C 11.055 6.915 21.139 1.00 . A A . 93 ALA C 1 1
3 5230 1 1 93 ALA CA C 10.277 8.037 21.820 1.00 . A A . 93 ALA CA 1 1
3 5231 1 1 93 ALA CB C 9.823 9.065 20.794 1.00 . A A . 93 ALA CB 1 1
3 5232 1 1 93 ALA H H 11.175 9.651 22.852 1.00 . A A . 93 ALA H 1 1
3 5233 1 1 93 ALA HA H 9.397 7.619 22.288 1.00 . A A . 93 ALA HA 1 1
3 5234 1 1 93 ALA HB1 H 9.614 10.000 21.292 1.00 . A A . 93 ALA HB1 1 1
3 5235 1 1 93 ALA HB2 H 10.604 9.213 20.063 1.00 . A A . 93 ALA HB2 1 1
3 5236 1 1 93 ALA HB3 H 8.930 8.711 20.301 1.00 . A A . 93 ALA HB3 1 1
3 5237 1 1 93 ALA N N 11.078 8.676 22.857 1.00 . A A . 93 ALA N 1 1
3 5238 1 1 93 ALA O O 10.550 5.803 20.982 1.00 . A A . 93 ALA O 1 1
3 5239 1 1 94 TYR C C 13.228 4.950 20.891 1.00 . A A . 94 TYR C 1 1
3 5240 1 1 94 TYR CA C 13.131 6.232 20.070 1.00 . A A . 94 TYR CA 1 1
3 5241 1 1 94 TYR CB C 14.529 6.808 19.835 1.00 . A A . 94 TYR CB 1 1
3 5242 1 1 94 TYR CD1 C 13.999 7.553 17.481 1.00 . A A . 94 TYR CD1 1 1
3 5243 1 1 94 TYR CD2 C 15.229 9.039 18.882 1.00 . A A . 94 TYR CD2 1 1
3 5244 1 1 94 TYR CE1 C 14.050 8.474 16.452 1.00 . A A . 94 TYR CE1 1 1
3 5245 1 1 94 TYR CE2 C 15.283 9.966 17.859 1.00 . A A . 94 TYR CE2 1 1
3 5246 1 1 94 TYR CG C 14.586 7.819 18.712 1.00 . A A . 94 TYR CG 1 1
3 5247 1 1 94 TYR CZ C 14.692 9.679 16.646 1.00 . A A . 94 TYR CZ 1 1
3 5248 1 1 94 TYR H H 12.632 8.118 20.890 1.00 . A A . 94 TYR H 1 1
3 5249 1 1 94 TYR HA H 12.682 6.002 19.115 1.00 . A A . 94 TYR HA 1 1
3 5250 1 1 94 TYR HB2 H 14.866 7.295 20.737 1.00 . A A . 94 TYR HB2 1 1
3 5251 1 1 94 TYR HB3 H 15.206 6.002 19.591 1.00 . A A . 94 TYR HB3 1 1
3 5252 1 1 94 TYR HD1 H 13.497 6.608 17.332 1.00 . A A . 94 TYR HD1 1 1
3 5253 1 1 94 TYR HD2 H 15.690 9.261 19.833 1.00 . A A . 94 TYR HD2 1 1
3 5254 1 1 94 TYR HE1 H 13.587 8.249 15.502 1.00 . A A . 94 TYR HE1 1 1
3 5255 1 1 94 TYR HE2 H 15.786 10.909 18.011 1.00 . A A . 94 TYR HE2 1 1
3 5256 1 1 94 TYR HH H 15.068 10.173 14.827 1.00 . A A . 94 TYR HH 1 1
3 5257 1 1 94 TYR N N 12.285 7.215 20.737 1.00 . A A . 94 TYR N 1 1
3 5258 1 1 94 TYR O O 13.013 3.853 20.376 1.00 . A A . 94 TYR O 1 1
3 5259 1 1 94 TYR OH O 14.746 10.599 15.625 1.00 . A A . 94 TYR OH 1 1
3 5260 1 1 95 GLN C C 12.324 3.291 23.296 1.00 . A A . 95 GLN C 1 1
3 5261 1 1 95 GLN CA C 13.679 3.952 23.064 1.00 . A A . 95 GLN CA 1 1
3 5262 1 1 95 GLN CB C 14.284 4.385 24.401 1.00 . A A . 95 GLN CB 1 1
3 5263 1 1 95 GLN CD C 16.000 5.951 25.394 1.00 . A A . 95 GLN CD 1 1
3 5264 1 1 95 GLN CG C 15.676 4.982 24.274 1.00 . A A . 95 GLN CG 1 1
3 5265 1 1 95 GLN H H 13.712 5.998 22.523 1.00 . A A . 95 GLN H 1 1
3 5266 1 1 95 GLN HA H 14.338 3.238 22.596 1.00 . A A . 95 GLN HA 1 1
3 5267 1 1 95 GLN HB2 H 13.638 5.123 24.852 1.00 . A A . 95 GLN HB2 1 1
3 5268 1 1 95 GLN HB3 H 14.343 3.524 25.051 1.00 . A A . 95 GLN HB3 1 1
3 5269 1 1 95 GLN HE21 H 17.896 5.355 25.395 1.00 . A A . 95 GLN HE21 1 1
3 5270 1 1 95 GLN HE22 H 17.494 6.581 26.543 1.00 . A A . 95 GLN HE22 1 1
3 5271 1 1 95 GLN HG2 H 16.400 4.181 24.292 1.00 . A A . 95 GLN HG2 1 1
3 5272 1 1 95 GLN HG3 H 15.744 5.506 23.332 1.00 . A A . 95 GLN HG3 1 1
3 5273 1 1 95 GLN N N 13.553 5.098 22.171 1.00 . A A . 95 GLN N 1 1
3 5274 1 1 95 GLN NE2 N 17.257 5.964 25.821 1.00 . A A . 95 GLN NE2 1 1
3 5275 1 1 95 GLN O O 12.248 2.100 23.595 1.00 . A A . 95 GLN O 1 1
3 5276 1 1 95 GLN OE1 O 15.129 6.681 25.869 1.00 . A A . 95 GLN OE1 1 1
3 5277 1 1 96 GLN C C 9.418 2.826 22.109 1.00 . A A . 96 GLN C 1 1
3 5278 1 1 96 GLN CA C 9.906 3.563 23.352 1.00 . A A . 96 GLN CA 1 1
3 5279 1 1 96 GLN CB C 8.950 4.708 23.689 1.00 . A A . 96 GLN CB 1 1
3 5280 1 1 96 GLN CD C 7.784 5.961 25.547 1.00 . A A . 96 GLN CD 1 1
3 5281 1 1 96 GLN CG C 8.410 4.652 25.109 1.00 . A A . 96 GLN CG 1 1
3 5282 1 1 96 GLN H H 11.384 5.014 22.917 1.00 . A A . 96 GLN H 1 1
3 5283 1 1 96 GLN HA H 9.930 2.870 24.179 1.00 . A A . 96 GLN HA 1 1
3 5284 1 1 96 GLN HB2 H 9.470 5.645 23.561 1.00 . A A . 96 GLN HB2 1 1
3 5285 1 1 96 GLN HB3 H 8.113 4.674 23.007 1.00 . A A . 96 GLN HB3 1 1
3 5286 1 1 96 GLN HE21 H 5.989 5.108 25.615 1.00 . A A . 96 GLN HE21 1 1
3 5287 1 1 96 GLN HE22 H 6.042 6.782 26.039 1.00 . A A . 96 GLN HE22 1 1
3 5288 1 1 96 GLN HG2 H 7.661 3.876 25.165 1.00 . A A . 96 GLN HG2 1 1
3 5289 1 1 96 GLN HG3 H 9.223 4.416 25.780 1.00 . A A . 96 GLN HG3 1 1
3 5290 1 1 96 GLN N N 11.258 4.073 23.156 1.00 . A A . 96 GLN N 1 1
3 5291 1 1 96 GLN NE2 N 6.472 5.950 25.754 1.00 . A A . 96 GLN NE2 1 1
3 5292 1 1 96 GLN O O 8.473 2.040 22.172 1.00 . A A . 96 GLN O 1 1
3 5293 1 1 96 GLN OE1 O 8.471 6.971 25.698 1.00 . A A . 96 GLN OE1 1 1
3 5294 1 1 97 GLY C C 9.203 3.427 18.693 1.00 . A A . 97 GLY C 1 1
3 5295 1 1 97 GLY CA C 9.685 2.439 19.737 1.00 . A A . 97 GLY CA 1 1
3 5296 1 1 97 GLY H H 10.814 3.722 20.988 1.00 . A A . 97 GLY H 1 1
3 5297 1 1 97 GLY HA2 H 10.536 1.904 19.345 1.00 . A A . 97 GLY HA2 1 1
3 5298 1 1 97 GLY HA3 H 8.892 1.734 19.941 1.00 . A A . 97 GLY HA3 1 1
3 5299 1 1 97 GLY N N 10.068 3.086 20.979 1.00 . A A . 97 GLY N 1 1
3 5300 1 1 97 GLY O O 8.248 3.156 17.967 1.00 . A A . 97 GLY O 1 1
3 5301 1 1 98 ALA C C 10.103 5.320 16.287 1.00 . A A . 98 ALA C 1 1
3 5302 1 1 98 ALA CA C 9.499 5.609 17.657 1.00 . A A . 98 ALA CA 1 1
3 5303 1 1 98 ALA CB C 9.944 6.976 18.155 1.00 . A A . 98 ALA CB 1 1
3 5304 1 1 98 ALA H H 10.618 4.735 19.226 1.00 . A A . 98 ALA H 1 1
3 5305 1 1 98 ALA HA H 8.422 5.618 17.571 1.00 . A A . 98 ALA HA 1 1
3 5306 1 1 98 ALA HB1 H 9.217 7.356 18.858 1.00 . A A . 98 ALA HB1 1 1
3 5307 1 1 98 ALA HB2 H 10.904 6.888 18.641 1.00 . A A . 98 ALA HB2 1 1
3 5308 1 1 98 ALA HB3 H 10.025 7.655 17.318 1.00 . A A . 98 ALA HB3 1 1
3 5309 1 1 98 ALA N N 9.865 4.577 18.620 1.00 . A A . 98 ALA N 1 1
3 5310 1 1 98 ALA O O 11.038 4.530 16.164 1.00 . A A . 98 ALA O 1 1
3 5311 1 1 99 PHE C C 11.105 6.818 13.547 1.00 . A A . 99 PHE C 1 1
3 5312 1 1 99 PHE CA C 10.045 5.777 13.897 1.00 . A A . 99 PHE CA 1 1
3 5313 1 1 99 PHE CB C 8.884 5.861 12.904 1.00 . A A . 99 PHE CB 1 1
3 5314 1 1 99 PHE CD1 C 9.061 3.987 11.244 1.00 . A A . 99 PHE CD1 1 1
3 5315 1 1 99 PHE CD2 C 9.702 6.177 10.553 1.00 . A A . 99 PHE CD2 1 1
3 5316 1 1 99 PHE CE1 C 9.371 3.496 9.990 1.00 . A A . 99 PHE CE1 1 1
3 5317 1 1 99 PHE CE2 C 10.014 5.692 9.297 1.00 . A A . 99 PHE CE2 1 1
3 5318 1 1 99 PHE CG C 9.222 5.331 11.540 1.00 . A A . 99 PHE CG 1 1
3 5319 1 1 99 PHE CZ C 9.849 4.350 9.015 1.00 . A A . 99 PHE CZ 1 1
3 5320 1 1 99 PHE H H 8.817 6.583 15.421 1.00 . A A . 99 PHE H 1 1
3 5321 1 1 99 PHE HA H 10.489 4.795 13.837 1.00 . A A . 99 PHE HA 1 1
3 5322 1 1 99 PHE HB2 H 8.052 5.287 13.285 1.00 . A A . 99 PHE HB2 1 1
3 5323 1 1 99 PHE HB3 H 8.586 6.892 12.796 1.00 . A A . 99 PHE HB3 1 1
3 5324 1 1 99 PHE HD1 H 8.687 3.318 12.006 1.00 . A A . 99 PHE HD1 1 1
3 5325 1 1 99 PHE HD2 H 9.833 7.227 10.772 1.00 . A A . 99 PHE HD2 1 1
3 5326 1 1 99 PHE HE1 H 9.241 2.447 9.773 1.00 . A A . 99 PHE HE1 1 1
3 5327 1 1 99 PHE HE2 H 10.388 6.362 8.537 1.00 . A A . 99 PHE HE2 1 1
3 5328 1 1 99 PHE HZ H 10.091 3.969 8.034 1.00 . A A . 99 PHE HZ 1 1
3 5329 1 1 99 PHE N N 9.561 5.966 15.259 1.00 . A A . 99 PHE N 1 1
3 5330 1 1 99 PHE O O 12.223 6.476 13.161 1.00 . A A . 99 PHE O 1 1
3 5331 1 1 100 ASP C C 11.084 10.518 13.835 1.00 . A A . 100 ASP C 1 1
3 5332 1 1 100 ASP CA C 11.662 9.181 13.383 1.00 . A A . 100 ASP CA 1 1
3 5333 1 1 100 ASP CB C 11.965 9.223 11.884 1.00 . A A . 100 ASP CB 1 1
3 5334 1 1 100 ASP CG C 13.430 8.974 11.582 1.00 . A A . 100 ASP CG 1 1
3 5335 1 1 100 ASP H H 9.838 8.298 13.995 1.00 . A A . 100 ASP H 1 1
3 5336 1 1 100 ASP HA H 12.580 9.000 13.921 1.00 . A A . 100 ASP HA 1 1
3 5337 1 1 100 ASP HB2 H 11.380 8.465 11.384 1.00 . A A . 100 ASP HB2 1 1
3 5338 1 1 100 ASP HB3 H 11.696 10.194 11.496 1.00 . A A . 100 ASP HB3 1 1
3 5339 1 1 100 ASP N N 10.744 8.089 13.684 1.00 . A A . 100 ASP N 1 1
3 5340 1 1 100 ASP O O 9.951 10.586 14.312 1.00 . A A . 100 ASP O 1 1
3 5341 1 1 100 ASP OD1 O 14.286 9.629 12.213 1.00 . A A . 100 ASP OD1 1 1
3 5342 1 1 100 ASP OD2 O 13.721 8.123 10.716 1.00 . A A . 100 ASP OD2 1 1
3 5343 1 1 101 TYR C C 11.302 13.825 12.863 1.00 . A A . 101 TYR C 1 1
3 5344 1 1 101 TYR CA C 11.436 12.913 14.078 1.00 . A A . 101 TYR CA 1 1
3 5345 1 1 101 TYR CB C 12.425 13.517 15.077 1.00 . A A . 101 TYR CB 1 1
3 5346 1 1 101 TYR CD1 C 10.707 14.817 16.396 1.00 . A A . 101 TYR CD1 1 1
3 5347 1 1 101 TYR CD2 C 12.675 15.956 15.681 1.00 . A A . 101 TYR CD2 1 1
3 5348 1 1 101 TYR CE1 C 10.247 15.975 16.993 1.00 . A A . 101 TYR CE1 1 1
3 5349 1 1 101 TYR CE2 C 12.224 17.119 16.277 1.00 . A A . 101 TYR CE2 1 1
3 5350 1 1 101 TYR CG C 11.926 14.787 15.730 1.00 . A A . 101 TYR CG 1 1
3 5351 1 1 101 TYR CZ C 11.009 17.123 16.931 1.00 . A A . 101 TYR CZ 1 1
3 5352 1 1 101 TYR H H 12.762 11.461 13.296 1.00 . A A . 101 TYR H 1 1
3 5353 1 1 101 TYR HA H 10.470 12.821 14.553 1.00 . A A . 101 TYR HA 1 1
3 5354 1 1 101 TYR HB2 H 12.621 12.799 15.858 1.00 . A A . 101 TYR HB2 1 1
3 5355 1 1 101 TYR HB3 H 13.348 13.748 14.565 1.00 . A A . 101 TYR HB3 1 1
3 5356 1 1 101 TYR HD1 H 10.113 13.916 16.443 1.00 . A A . 101 TYR HD1 1 1
3 5357 1 1 101 TYR HD2 H 13.626 15.950 15.168 1.00 . A A . 101 TYR HD2 1 1
3 5358 1 1 101 TYR HE1 H 9.297 15.978 17.505 1.00 . A A . 101 TYR HE1 1 1
3 5359 1 1 101 TYR HE2 H 12.820 18.018 16.228 1.00 . A A . 101 TYR HE2 1 1
3 5360 1 1 101 TYR HH H 11.123 18.499 18.268 1.00 . A A . 101 TYR HH 1 1
3 5361 1 1 101 TYR N N 11.869 11.578 13.682 1.00 . A A . 101 TYR N 1 1
3 5362 1 1 101 TYR O O 12.300 14.261 12.286 1.00 . A A . 101 TYR O 1 1
3 5363 1 1 101 TYR OH O 10.556 18.278 17.525 1.00 . A A . 101 TYR OH 1 1
3 5364 1 1 102 LEU C C 9.156 16.284 11.774 1.00 . A A . 102 LEU C 1 1
3 5365 1 1 102 LEU CA C 9.796 14.972 11.332 1.00 . A A . 102 LEU CA 1 1
3 5366 1 1 102 LEU CB C 8.885 14.257 10.334 1.00 . A A . 102 LEU CB 1 1
3 5367 1 1 102 LEU CD1 C 10.148 14.784 8.234 1.00 . A A . 102 LEU CD1 1 1
3 5368 1 1 102 LEU CD2 C 7.720 14.192 8.114 1.00 . A A . 102 LEU CD2 1 1
3 5369 1 1 102 LEU CG C 8.803 14.875 8.938 1.00 . A A . 102 LEU CG 1 1
3 5370 1 1 102 LEU H H 9.309 13.734 12.978 1.00 . A A . 102 LEU H 1 1
3 5371 1 1 102 LEU HA H 10.740 15.189 10.854 1.00 . A A . 102 LEU HA 1 1
3 5372 1 1 102 LEU HB2 H 9.242 13.245 10.226 1.00 . A A . 102 LEU HB2 1 1
3 5373 1 1 102 LEU HB3 H 7.887 14.243 10.749 1.00 . A A . 102 LEU HB3 1 1
3 5374 1 1 102 LEU HD11 H 10.099 15.313 7.294 1.00 . A A . 102 LEU HD11 1 1
3 5375 1 1 102 LEU HD12 H 10.389 13.747 8.051 1.00 . A A . 102 LEU HD12 1 1
3 5376 1 1 102 LEU HD13 H 10.911 15.226 8.857 1.00 . A A . 102 LEU HD13 1 1
3 5377 1 1 102 LEU HD21 H 8.180 13.555 7.374 1.00 . A A . 102 LEU HD21 1 1
3 5378 1 1 102 LEU HD22 H 7.118 14.941 7.621 1.00 . A A . 102 LEU HD22 1 1
3 5379 1 1 102 LEU HD23 H 7.095 13.598 8.765 1.00 . A A . 102 LEU HD23 1 1
3 5380 1 1 102 LEU HG H 8.545 15.922 9.029 1.00 . A A . 102 LEU HG 1 1
3 5381 1 1 102 LEU N N 10.063 14.111 12.479 1.00 . A A . 102 LEU N 1 1
3 5382 1 1 102 LEU O O 7.951 16.495 11.630 1.00 . A A . 102 LEU O 1 1
3 5383 1 1 103 PRO C C 9.111 19.417 11.648 1.00 . A A . 103 PRO C 1 1
3 5384 1 1 103 PRO CA C 9.515 18.498 12.795 1.00 . A A . 103 PRO CA 1 1
3 5385 1 1 103 PRO CB C 10.734 19.062 13.529 1.00 . A A . 103 PRO CB 1 1
3 5386 1 1 103 PRO CD C 11.426 17.005 12.527 1.00 . A A . 103 PRO CD 1 1
3 5387 1 1 103 PRO CG C 11.902 18.381 12.904 1.00 . A A . 103 PRO CG 1 1
3 5388 1 1 103 PRO HA H 8.690 18.401 13.485 1.00 . A A . 103 PRO HA 1 1
3 5389 1 1 103 PRO HB2 H 10.778 20.133 13.388 1.00 . A A . 103 PRO HB2 1 1
3 5390 1 1 103 PRO HB3 H 10.662 18.835 14.582 1.00 . A A . 103 PRO HB3 1 1
3 5391 1 1 103 PRO HD2 H 11.904 16.677 11.616 1.00 . A A . 103 PRO HD2 1 1
3 5392 1 1 103 PRO HD3 H 11.616 16.307 13.329 1.00 . A A . 103 PRO HD3 1 1
3 5393 1 1 103 PRO HG2 H 12.217 18.923 12.026 1.00 . A A . 103 PRO HG2 1 1
3 5394 1 1 103 PRO HG3 H 12.712 18.314 13.616 1.00 . A A . 103 PRO HG3 1 1
3 5395 1 1 103 PRO N N 9.979 17.189 12.324 1.00 . A A . 103 PRO N 1 1
3 5396 1 1 103 PRO O O 9.504 19.205 10.500 1.00 . A A . 103 PRO O 1 1
3 5397 1 1 104 LYS C C 8.423 22.787 11.242 1.00 . A A . 104 LYS C 1 1
3 5398 1 1 104 LYS CA C 7.868 21.394 10.961 1.00 . A A . 104 LYS CA 1 1
3 5399 1 1 104 LYS CB C 6.339 21.440 10.929 1.00 . A A . 104 LYS CB 1 1
3 5400 1 1 104 LYS CD C 6.116 22.351 13.259 1.00 . A A . 104 LYS CD 1 1
3 5401 1 1 104 LYS CE C 4.987 22.717 14.211 1.00 . A A . 104 LYS CE 1 1
3 5402 1 1 104 LYS CG C 5.696 21.256 12.293 1.00 . A A . 104 LYS CG 1 1
3 5403 1 1 104 LYS H H 8.045 20.557 12.897 1.00 . A A . 104 LYS H 1 1
3 5404 1 1 104 LYS HA H 8.230 21.063 9.999 1.00 . A A . 104 LYS HA 1 1
3 5405 1 1 104 LYS HB2 H 6.027 22.395 10.533 1.00 . A A . 104 LYS HB2 1 1
3 5406 1 1 104 LYS HB3 H 5.981 20.656 10.277 1.00 . A A . 104 LYS HB3 1 1
3 5407 1 1 104 LYS HD2 H 6.960 22.005 13.837 1.00 . A A . 104 LYS HD2 1 1
3 5408 1 1 104 LYS HD3 H 6.398 23.228 12.695 1.00 . A A . 104 LYS HD3 1 1
3 5409 1 1 104 LYS HE2 H 4.598 23.684 13.932 1.00 . A A . 104 LYS HE2 1 1
3 5410 1 1 104 LYS HE3 H 4.206 21.976 14.124 1.00 . A A . 104 LYS HE3 1 1
3 5411 1 1 104 LYS HG2 H 4.622 21.281 12.182 1.00 . A A . 104 LYS HG2 1 1
3 5412 1 1 104 LYS HG3 H 5.996 20.298 12.696 1.00 . A A . 104 LYS HG3 1 1
3 5413 1 1 104 LYS HZ1 H 4.667 23.059 16.247 1.00 . A A . 104 LYS HZ1 1 1
3 5414 1 1 104 LYS HZ2 H 6.226 23.455 15.722 1.00 . A A . 104 LYS HZ2 1 1
3 5415 1 1 104 LYS HZ3 H 5.789 21.834 15.926 1.00 . A A . 104 LYS HZ3 1 1
3 5416 1 1 104 LYS N N 8.325 20.440 11.964 1.00 . A A . 104 LYS N 1 1
3 5417 1 1 104 LYS NZ N 5.449 22.770 15.625 1.00 . A A . 104 LYS NZ 1 1
3 5418 1 1 104 LYS O O 8.820 23.109 12.362 1.00 . A A . 104 LYS O 1 1
3 5419 1 1 105 PRO C C 8.900 22.250 8.189 1.00 . A A . 105 PRO C 1 1
3 5420 1 1 105 PRO CA C 7.982 23.263 8.865 1.00 . A A . 105 PRO CA 1 1
3 5421 1 1 105 PRO CB C 7.996 24.590 8.102 1.00 . A A . 105 PRO CB 1 1
3 5422 1 1 105 PRO CD C 8.943 25.022 10.254 1.00 . A A . 105 PRO CD 1 1
3 5423 1 1 105 PRO CG C 9.013 25.420 8.806 1.00 . A A . 105 PRO CG 1 1
3 5424 1 1 105 PRO HA H 6.975 22.872 8.892 1.00 . A A . 105 PRO HA 1 1
3 5425 1 1 105 PRO HB2 H 8.273 24.413 7.073 1.00 . A A . 105 PRO HB2 1 1
3 5426 1 1 105 PRO HB3 H 7.018 25.045 8.145 1.00 . A A . 105 PRO HB3 1 1
3 5427 1 1 105 PRO HD2 H 9.923 25.067 10.706 1.00 . A A . 105 PRO HD2 1 1
3 5428 1 1 105 PRO HD3 H 8.250 25.656 10.787 1.00 . A A . 105 PRO HD3 1 1
3 5429 1 1 105 PRO HG2 H 9.995 25.214 8.408 1.00 . A A . 105 PRO HG2 1 1
3 5430 1 1 105 PRO HG3 H 8.773 26.467 8.694 1.00 . A A . 105 PRO HG3 1 1
3 5431 1 1 105 PRO N N 8.451 23.635 10.203 1.00 . A A . 105 PRO N 1 1
3 5432 1 1 105 PRO O O 10.091 22.177 8.494 1.00 . A A . 105 PRO O 1 1
3 5433 1 1 106 PHE C C 8.693 20.404 5.085 1.00 . A A . 106 PHE C 1 1
3 5434 1 1 106 PHE CA C 9.108 20.462 6.552 1.00 . A A . 106 PHE CA 1 1
3 5435 1 1 106 PHE CB C 8.921 19.089 7.201 1.00 . A A . 106 PHE CB 1 1
3 5436 1 1 106 PHE CD1 C 7.154 17.784 5.988 1.00 . A A . 106 PHE CD1 1 1
3 5437 1 1 106 PHE CD2 C 6.576 18.822 8.055 1.00 . A A . 106 PHE CD2 1 1
3 5438 1 1 106 PHE CE1 C 5.868 17.291 5.873 1.00 . A A . 106 PHE CE1 1 1
3 5439 1 1 106 PHE CE2 C 5.289 18.331 7.946 1.00 . A A . 106 PHE CE2 1 1
3 5440 1 1 106 PHE CG C 7.522 18.554 7.079 1.00 . A A . 106 PHE CG 1 1
3 5441 1 1 106 PHE CZ C 4.934 17.564 6.853 1.00 . A A . 106 PHE CZ 1 1
3 5442 1 1 106 PHE H H 7.385 21.577 7.072 1.00 . A A . 106 PHE H 1 1
3 5443 1 1 106 PHE HA H 10.150 20.738 6.608 1.00 . A A . 106 PHE HA 1 1
3 5444 1 1 106 PHE HB2 H 9.588 18.382 6.731 1.00 . A A . 106 PHE HB2 1 1
3 5445 1 1 106 PHE HB3 H 9.160 19.160 8.251 1.00 . A A . 106 PHE HB3 1 1
3 5446 1 1 106 PHE HD1 H 7.883 17.568 5.220 1.00 . A A . 106 PHE HD1 1 1
3 5447 1 1 106 PHE HD2 H 6.853 19.422 8.911 1.00 . A A . 106 PHE HD2 1 1
3 5448 1 1 106 PHE HE1 H 5.593 16.691 5.018 1.00 . A A . 106 PHE HE1 1 1
3 5449 1 1 106 PHE HE2 H 4.561 18.547 8.714 1.00 . A A . 106 PHE HE2 1 1
3 5450 1 1 106 PHE HZ H 3.929 17.181 6.765 1.00 . A A . 106 PHE HZ 1 1
3 5451 1 1 106 PHE N N 8.339 21.471 7.271 1.00 . A A . 106 PHE N 1 1
3 5452 1 1 106 PHE O O 7.816 21.149 4.647 1.00 . A A . 106 PHE O 1 1
3 5453 1 1 107 ASP C C 8.146 18.136 2.677 1.00 . A A . 107 ASP C 1 1
3 5454 1 1 107 ASP CA C 9.027 19.358 2.913 1.00 . A A . 107 ASP CA 1 1
3 5455 1 1 107 ASP CB C 10.319 19.235 2.104 1.00 . A A . 107 ASP CB 1 1
3 5456 1 1 107 ASP CG C 11.008 20.571 1.907 1.00 . A A . 107 ASP CG 1 1
3 5457 1 1 107 ASP H H 10.019 18.949 4.738 1.00 . A A . 107 ASP H 1 1
3 5458 1 1 107 ASP HA H 8.493 20.239 2.588 1.00 . A A . 107 ASP HA 1 1
3 5459 1 1 107 ASP HB2 H 10.998 18.574 2.622 1.00 . A A . 107 ASP HB2 1 1
3 5460 1 1 107 ASP HB3 H 10.090 18.821 1.133 1.00 . A A . 107 ASP HB3 1 1
3 5461 1 1 107 ASP N N 9.329 19.515 4.331 1.00 . A A . 107 ASP N 1 1
3 5462 1 1 107 ASP O O 8.611 16.998 2.759 1.00 . A A . 107 ASP O 1 1
3 5463 1 1 107 ASP OD1 O 10.531 21.575 2.477 1.00 . A A . 107 ASP OD1 1 1
3 5464 1 1 107 ASP OD2 O 12.025 20.612 1.184 1.00 . A A . 107 ASP OD2 1 1
3 5465 1 1 108 ILE C C 6.472 16.316 1.104 1.00 . A A . 108 ILE C 1 1
3 5466 1 1 108 ILE CA C 5.927 17.296 2.137 1.00 . A A . 108 ILE CA 1 1
3 5467 1 1 108 ILE CB C 4.569 17.836 1.649 1.00 . A A . 108 ILE CB 1 1
3 5468 1 1 108 ILE CD1 C 5.538 19.628 0.123 1.00 . A A . 108 ILE CD1 1 1
3 5469 1 1 108 ILE CG1 C 4.693 18.377 0.223 1.00 . A A . 108 ILE CG1 1 1
3 5470 1 1 108 ILE CG2 C 4.061 18.919 2.590 1.00 . A A . 108 ILE CG2 1 1
3 5471 1 1 108 ILE H H 6.562 19.306 2.334 1.00 . A A . 108 ILE H 1 1
3 5472 1 1 108 ILE HA H 5.770 16.772 3.068 1.00 . A A . 108 ILE HA 1 1
3 5473 1 1 108 ILE HB H 3.860 17.023 1.658 1.00 . A A . 108 ILE HB 1 1
3 5474 1 1 108 ILE HD11 H 6.583 19.362 0.193 1.00 . A A . 108 ILE HD11 1 1
3 5475 1 1 108 ILE HD12 H 5.354 20.112 -0.825 1.00 . A A . 108 ILE HD12 1 1
3 5476 1 1 108 ILE HD13 H 5.283 20.300 0.927 1.00 . A A . 108 ILE HD13 1 1
3 5477 1 1 108 ILE HG12 H 5.142 17.623 -0.403 1.00 . A A . 108 ILE HG12 1 1
3 5478 1 1 108 ILE HG13 H 3.707 18.610 -0.152 1.00 . A A . 108 ILE HG13 1 1
3 5479 1 1 108 ILE HG21 H 4.850 19.203 3.271 1.00 . A A . 108 ILE HG21 1 1
3 5480 1 1 108 ILE HG22 H 3.756 19.780 2.015 1.00 . A A . 108 ILE HG22 1 1
3 5481 1 1 108 ILE HG23 H 3.219 18.542 3.151 1.00 . A A . 108 ILE HG23 1 1
3 5482 1 1 108 ILE N N 6.872 18.378 2.385 1.00 . A A . 108 ILE N 1 1
3 5483 1 1 108 ILE O O 6.104 15.141 1.094 1.00 . A A . 108 ILE O 1 1
3 5484 1 1 109 ASP C C 8.670 14.774 -0.183 1.00 . A A . 109 ASP C 1 1
3 5485 1 1 109 ASP CA C 7.951 15.971 -0.797 1.00 . A A . 109 ASP CA 1 1
3 5486 1 1 109 ASP CB C 8.929 16.791 -1.640 1.00 . A A . 109 ASP CB 1 1
3 5487 1 1 109 ASP CG C 8.341 17.198 -2.977 1.00 . A A . 109 ASP CG 1 1
3 5488 1 1 109 ASP H H 7.606 17.750 0.297 1.00 . A A . 109 ASP H 1 1
3 5489 1 1 109 ASP HA H 7.157 15.611 -1.433 1.00 . A A . 109 ASP HA 1 1
3 5490 1 1 109 ASP HB2 H 9.197 17.687 -1.099 1.00 . A A . 109 ASP HB2 1 1
3 5491 1 1 109 ASP HB3 H 9.818 16.205 -1.821 1.00 . A A . 109 ASP HB3 1 1
3 5492 1 1 109 ASP N N 7.352 16.805 0.238 1.00 . A A . 109 ASP N 1 1
3 5493 1 1 109 ASP O O 8.634 13.671 -0.727 1.00 . A A . 109 ASP O 1 1
3 5494 1 1 109 ASP OD1 O 7.148 17.567 -3.014 1.00 . A A . 109 ASP OD1 1 1
3 5495 1 1 109 ASP OD2 O 9.074 17.148 -3.987 1.00 . A A . 109 ASP OD2 1 1
3 5496 1 1 110 GLU C C 9.128 13.164 2.575 1.00 . A A . 110 GLU C 1 1
3 5497 1 1 110 GLU CA C 10.050 13.940 1.640 1.00 . A A . 110 GLU CA 1 1
3 5498 1 1 110 GLU CB C 11.222 14.526 2.431 1.00 . A A . 110 GLU CB 1 1
3 5499 1 1 110 GLU CD C 12.624 14.761 0.343 1.00 . A A . 110 GLU CD 1 1
3 5500 1 1 110 GLU CG C 12.121 15.432 1.606 1.00 . A A . 110 GLU CG 1 1
3 5501 1 1 110 GLU H H 9.313 15.902 1.338 1.00 . A A . 110 GLU H 1 1
3 5502 1 1 110 GLU HA H 10.435 13.265 0.891 1.00 . A A . 110 GLU HA 1 1
3 5503 1 1 110 GLU HB2 H 10.831 15.098 3.260 1.00 . A A . 110 GLU HB2 1 1
3 5504 1 1 110 GLU HB3 H 11.821 13.714 2.816 1.00 . A A . 110 GLU HB3 1 1
3 5505 1 1 110 GLU HG2 H 11.564 16.315 1.329 1.00 . A A . 110 GLU HG2 1 1
3 5506 1 1 110 GLU HG3 H 12.971 15.718 2.208 1.00 . A A . 110 GLU HG3 1 1
3 5507 1 1 110 GLU N N 9.322 15.001 0.953 1.00 . A A . 110 GLU N 1 1
3 5508 1 1 110 GLU O O 9.404 12.018 2.927 1.00 . A A . 110 GLU O 1 1
3 5509 1 1 110 GLU OE1 O 11.820 14.590 -0.598 1.00 . A A . 110 GLU OE1 1 1
3 5510 1 1 110 GLU OE2 O 13.820 14.407 0.295 1.00 . A A . 110 GLU OE2 1 1
3 5511 1 1 111 ALA C C 6.195 12.167 3.117 1.00 . A A . 111 ALA C 1 1
3 5512 1 1 111 ALA CA C 7.066 13.168 3.868 1.00 . A A . 111 ALA CA 1 1
3 5513 1 1 111 ALA CB C 6.201 14.224 4.540 1.00 . A A . 111 ALA CB 1 1
3 5514 1 1 111 ALA H H 7.864 14.711 2.660 1.00 . A A . 111 ALA H 1 1
3 5515 1 1 111 ALA HA H 7.616 12.645 4.637 1.00 . A A . 111 ALA HA 1 1
3 5516 1 1 111 ALA HB1 H 5.606 13.761 5.314 1.00 . A A . 111 ALA HB1 1 1
3 5517 1 1 111 ALA HB2 H 6.833 14.982 4.977 1.00 . A A . 111 ALA HB2 1 1
3 5518 1 1 111 ALA HB3 H 5.549 14.675 3.807 1.00 . A A . 111 ALA HB3 1 1
3 5519 1 1 111 ALA N N 8.030 13.798 2.975 1.00 . A A . 111 ALA N 1 1
3 5520 1 1 111 ALA O O 5.902 11.083 3.621 1.00 . A A . 111 ALA O 1 1
3 5521 1 1 112 VAL C C 5.536 10.270 0.986 1.00 . A A . 112 VAL C 1 1
3 5522 1 1 112 VAL CA C 4.945 11.672 1.088 1.00 . A A . 112 VAL CA 1 1
3 5523 1 1 112 VAL CB C 4.765 12.245 -0.331 1.00 . A A . 112 VAL CB 1 1
3 5524 1 1 112 VAL CG1 C 3.987 11.273 -1.205 1.00 . A A . 112 VAL CG1 1 1
3 5525 1 1 112 VAL CG2 C 4.071 13.597 -0.274 1.00 . A A . 112 VAL CG2 1 1
3 5526 1 1 112 VAL H H 6.049 13.414 1.561 1.00 . A A . 112 VAL H 1 1
3 5527 1 1 112 VAL HA H 3.972 11.609 1.554 1.00 . A A . 112 VAL HA 1 1
3 5528 1 1 112 VAL HB H 5.743 12.384 -0.767 1.00 . A A . 112 VAL HB 1 1
3 5529 1 1 112 VAL HG11 H 4.667 10.551 -1.633 1.00 . A A . 112 VAL HG11 1 1
3 5530 1 1 112 VAL HG12 H 3.248 10.763 -0.606 1.00 . A A . 112 VAL HG12 1 1
3 5531 1 1 112 VAL HG13 H 3.496 11.818 -1.998 1.00 . A A . 112 VAL HG13 1 1
3 5532 1 1 112 VAL HG21 H 4.641 14.319 -0.841 1.00 . A A . 112 VAL HG21 1 1
3 5533 1 1 112 VAL HG22 H 3.080 13.510 -0.694 1.00 . A A . 112 VAL HG22 1 1
3 5534 1 1 112 VAL HG23 H 3.999 13.923 0.754 1.00 . A A . 112 VAL HG23 1 1
3 5535 1 1 112 VAL N N 5.783 12.538 1.909 1.00 . A A . 112 VAL N 1 1
3 5536 1 1 112 VAL O O 4.811 9.276 1.005 1.00 . A A . 112 VAL O 1 1
3 5537 1 1 113 ALA C C 7.797 8.317 2.157 1.00 . A A . 113 ALA C 1 1
3 5538 1 1 113 ALA CA C 7.549 8.919 0.777 1.00 . A A . 113 ALA CA 1 1
3 5539 1 1 113 ALA CB C 8.863 9.085 0.028 1.00 . A A . 113 ALA CB 1 1
3 5540 1 1 113 ALA H H 7.383 11.026 0.870 1.00 . A A . 113 ALA H 1 1
3 5541 1 1 113 ALA HA H 6.922 8.246 0.210 1.00 . A A . 113 ALA HA 1 1
3 5542 1 1 113 ALA HB1 H 9.520 8.262 0.268 1.00 . A A . 113 ALA HB1 1 1
3 5543 1 1 113 ALA HB2 H 8.672 9.097 -1.034 1.00 . A A . 113 ALA HB2 1 1
3 5544 1 1 113 ALA HB3 H 9.328 10.014 0.321 1.00 . A A . 113 ALA HB3 1 1
3 5545 1 1 113 ALA N N 6.859 10.199 0.879 1.00 . A A . 113 ALA N 1 1
3 5546 1 1 113 ALA O O 7.878 7.098 2.308 1.00 . A A . 113 ALA O 1 1
3 5547 1 1 114 LEU C C 6.892 8.137 5.136 1.00 . A A . 114 LEU C 1 1
3 5548 1 1 114 LEU CA C 8.158 8.734 4.528 1.00 . A A . 114 LEU CA 1 1
3 5549 1 1 114 LEU CB C 8.649 9.901 5.387 1.00 . A A . 114 LEU CB 1 1
3 5550 1 1 114 LEU CD1 C 9.732 8.767 7.343 1.00 . A A . 114 LEU CD1 1 1
3 5551 1 1 114 LEU CD2 C 8.680 11.018 7.631 1.00 . A A . 114 LEU CD2 1 1
3 5552 1 1 114 LEU CG C 8.604 9.685 6.900 1.00 . A A . 114 LEU CG 1 1
3 5553 1 1 114 LEU H H 7.844 10.140 2.977 1.00 . A A . 114 LEU H 1 1
3 5554 1 1 114 LEU HA H 8.922 7.972 4.499 1.00 . A A . 114 LEU HA 1 1
3 5555 1 1 114 LEU HB2 H 9.672 10.105 5.113 1.00 . A A . 114 LEU HB2 1 1
3 5556 1 1 114 LEU HB3 H 8.037 10.761 5.156 1.00 . A A . 114 LEU HB3 1 1
3 5557 1 1 114 LEU HD11 H 10.310 8.466 6.482 1.00 . A A . 114 LEU HD11 1 1
3 5558 1 1 114 LEU HD12 H 9.317 7.892 7.821 1.00 . A A . 114 LEU HD12 1 1
3 5559 1 1 114 LEU HD13 H 10.369 9.290 8.040 1.00 . A A . 114 LEU HD13 1 1
3 5560 1 1 114 LEU HD21 H 7.682 11.367 7.849 1.00 . A A . 114 LEU HD21 1 1
3 5561 1 1 114 LEU HD22 H 9.187 11.740 7.008 1.00 . A A . 114 LEU HD22 1 1
3 5562 1 1 114 LEU HD23 H 9.228 10.891 8.554 1.00 . A A . 114 LEU HD23 1 1
3 5563 1 1 114 LEU HG H 7.667 9.213 7.162 1.00 . A A . 114 LEU HG 1 1
3 5564 1 1 114 LEU N N 7.918 9.180 3.160 1.00 . A A . 114 LEU N 1 1
3 5565 1 1 114 LEU O O 6.958 7.328 6.061 1.00 . A A . 114 LEU O 1 1
3 5566 1 1 115 VAL C C 4.338 6.539 4.883 1.00 . A A . 115 VAL C 1 1
3 5567 1 1 115 VAL CA C 4.460 8.044 5.096 1.00 . A A . 115 VAL CA 1 1
3 5568 1 1 115 VAL CB C 3.282 8.747 4.396 1.00 . A A . 115 VAL CB 1 1
3 5569 1 1 115 VAL CG1 C 1.958 8.160 4.860 1.00 . A A . 115 VAL CG1 1 1
3 5570 1 1 115 VAL CG2 C 3.329 10.246 4.653 1.00 . A A . 115 VAL CG2 1 1
3 5571 1 1 115 VAL H H 5.754 9.188 3.872 1.00 . A A . 115 VAL H 1 1
3 5572 1 1 115 VAL HA H 4.402 8.254 6.154 1.00 . A A . 115 VAL HA 1 1
3 5573 1 1 115 VAL HB H 3.371 8.583 3.333 1.00 . A A . 115 VAL HB 1 1
3 5574 1 1 115 VAL HG11 H 1.676 7.348 4.205 1.00 . A A . 115 VAL HG11 1 1
3 5575 1 1 115 VAL HG12 H 2.061 7.790 5.870 1.00 . A A . 115 VAL HG12 1 1
3 5576 1 1 115 VAL HG13 H 1.196 8.924 4.833 1.00 . A A . 115 VAL HG13 1 1
3 5577 1 1 115 VAL HG21 H 3.562 10.762 3.734 1.00 . A A . 115 VAL HG21 1 1
3 5578 1 1 115 VAL HG22 H 2.368 10.578 5.019 1.00 . A A . 115 VAL HG22 1 1
3 5579 1 1 115 VAL HG23 H 4.089 10.462 5.390 1.00 . A A . 115 VAL HG23 1 1
3 5580 1 1 115 VAL N N 5.741 8.541 4.608 1.00 . A A . 115 VAL N 1 1
3 5581 1 1 115 VAL O O 3.912 5.809 5.778 1.00 . A A . 115 VAL O 1 1
3 5582 1 1 116 GLU C C 5.876 3.924 3.885 1.00 . A A . 116 GLU C 1 1
3 5583 1 1 116 GLU CA C 4.647 4.663 3.364 1.00 . A A . 116 GLU CA 1 1
3 5584 1 1 116 GLU CB C 4.528 4.474 1.850 1.00 . A A . 116 GLU CB 1 1
3 5585 1 1 116 GLU CD C 2.092 5.120 1.670 1.00 . A A . 116 GLU CD 1 1
3 5586 1 1 116 GLU CG C 3.508 5.393 1.200 1.00 . A A . 116 GLU CG 1 1
3 5587 1 1 116 GLU H H 5.046 6.714 3.021 1.00 . A A . 116 GLU H 1 1
3 5588 1 1 116 GLU HA H 3.768 4.254 3.839 1.00 . A A . 116 GLU HA 1 1
3 5589 1 1 116 GLU HB2 H 5.491 4.661 1.399 1.00 . A A . 116 GLU HB2 1 1
3 5590 1 1 116 GLU HB3 H 4.240 3.452 1.650 1.00 . A A . 116 GLU HB3 1 1
3 5591 1 1 116 GLU HG2 H 3.759 6.415 1.440 1.00 . A A . 116 GLU HG2 1 1
3 5592 1 1 116 GLU HG3 H 3.549 5.256 0.129 1.00 . A A . 116 GLU HG3 1 1
3 5593 1 1 116 GLU N N 4.715 6.082 3.693 1.00 . A A . 116 GLU N 1 1
3 5594 1 1 116 GLU O O 5.858 2.703 4.044 1.00 . A A . 116 GLU O 1 1
3 5595 1 1 116 GLU OE1 O 1.702 3.934 1.717 1.00 . A A . 116 GLU OE1 1 1
3 5596 1 1 116 GLU OE2 O 1.375 6.090 1.990 1.00 . A A . 116 GLU OE2 1 1
3 5597 1 1 117 ARG C C 7.901 3.123 5.796 1.00 . A A . 117 ARG C 1 1
3 5598 1 1 117 ARG CA C 8.181 4.089 4.649 1.00 . A A . 117 ARG CA 1 1
3 5599 1 1 117 ARG CB C 9.135 5.190 5.116 1.00 . A A . 117 ARG CB 1 1
3 5600 1 1 117 ARG CD C 11.645 5.328 5.091 1.00 . A A . 117 ARG CD 1 1
3 5601 1 1 117 ARG CG C 10.377 5.327 4.251 1.00 . A A . 117 ARG CG 1 1
3 5602 1 1 117 ARG CZ C 14.046 5.767 4.806 1.00 . A A . 117 ARG CZ 1 1
3 5603 1 1 117 ARG H H 6.895 5.641 4.001 1.00 . A A . 117 ARG H 1 1
3 5604 1 1 117 ARG HA H 8.642 3.545 3.839 1.00 . A A . 117 ARG HA 1 1
3 5605 1 1 117 ARG HB2 H 8.611 6.134 5.107 1.00 . A A . 117 ARG HB2 1 1
3 5606 1 1 117 ARG HB3 H 9.449 4.972 6.126 1.00 . A A . 117 ARG HB3 1 1
3 5607 1 1 117 ARG HD2 H 11.504 5.992 5.930 1.00 . A A . 117 ARG HD2 1 1
3 5608 1 1 117 ARG HD3 H 11.822 4.325 5.451 1.00 . A A . 117 ARG HD3 1 1
3 5609 1 1 117 ARG HE H 12.656 6.085 3.411 1.00 . A A . 117 ARG HE 1 1
3 5610 1 1 117 ARG HG2 H 10.417 4.497 3.560 1.00 . A A . 117 ARG HG2 1 1
3 5611 1 1 117 ARG HG3 H 10.320 6.254 3.700 1.00 . A A . 117 ARG HG3 1 1
3 5612 1 1 117 ARG HH11 H 13.526 5.031 6.613 1.00 . A A . 117 ARG HH11 1 1
3 5613 1 1 117 ARG HH12 H 15.216 5.345 6.399 1.00 . A A . 117 ARG HH12 1 1
3 5614 1 1 117 ARG HH21 H 14.879 6.503 3.117 1.00 . A A . 117 ARG HH21 1 1
3 5615 1 1 117 ARG HH22 H 15.985 6.183 4.410 1.00 . A A . 117 ARG HH22 1 1
3 5616 1 1 117 ARG N N 6.942 4.673 4.148 1.00 . A A . 117 ARG N 1 1
3 5617 1 1 117 ARG NE N 12.808 5.770 4.326 1.00 . A A . 117 ARG NE 1 1
3 5618 1 1 117 ARG NH1 N 14.282 5.347 6.041 1.00 . A A . 117 ARG NH1 1 1
3 5619 1 1 117 ARG NH2 N 15.053 6.185 4.049 1.00 . A A . 117 ARG NH2 1 1
3 5620 1 1 117 ARG O O 8.443 2.019 5.837 1.00 . A A . 117 ARG O 1 1
3 5621 1 1 118 ALA C C 5.567 1.757 7.529 1.00 . A A . 118 ALA C 1 1
3 5622 1 1 118 ALA CA C 6.700 2.718 7.873 1.00 . A A . 118 ALA CA 1 1
3 5623 1 1 118 ALA CB C 6.311 3.593 9.056 1.00 . A A . 118 ALA CB 1 1
3 5624 1 1 118 ALA H H 6.652 4.437 6.639 1.00 . A A . 118 ALA H 1 1
3 5625 1 1 118 ALA HA H 7.572 2.145 8.152 1.00 . A A . 118 ALA HA 1 1
3 5626 1 1 118 ALA HB1 H 6.791 4.556 8.964 1.00 . A A . 118 ALA HB1 1 1
3 5627 1 1 118 ALA HB2 H 5.240 3.724 9.071 1.00 . A A . 118 ALA HB2 1 1
3 5628 1 1 118 ALA HB3 H 6.629 3.119 9.973 1.00 . A A . 118 ALA HB3 1 1
3 5629 1 1 118 ALA N N 7.052 3.546 6.727 1.00 . A A . 118 ALA N 1 1
3 5630 1 1 118 ALA O O 5.597 0.586 7.908 1.00 . A A . 118 ALA O 1 1
3 5631 1 1 119 ILE C C 3.879 0.161 5.728 1.00 . A A . 119 ILE C 1 1
3 5632 1 1 119 ILE CA C 3.427 1.445 6.414 1.00 . A A . 119 ILE CA 1 1
3 5633 1 1 119 ILE CB C 2.486 2.215 5.469 1.00 . A A . 119 ILE CB 1 1
3 5634 1 1 119 ILE CD1 C 1.404 4.499 5.166 1.00 . A A . 119 ILE CD1 1 1
3 5635 1 1 119 ILE CG1 C 1.996 3.501 6.137 1.00 . A A . 119 ILE CG1 1 1
3 5636 1 1 119 ILE CG2 C 1.309 1.340 5.064 1.00 . A A . 119 ILE CG2 1 1
3 5637 1 1 119 ILE H H 4.602 3.201 6.537 1.00 . A A . 119 ILE H 1 1
3 5638 1 1 119 ILE HA H 2.876 1.189 7.308 1.00 . A A . 119 ILE HA 1 1
3 5639 1 1 119 ILE HB H 3.038 2.469 4.577 1.00 . A A . 119 ILE HB 1 1
3 5640 1 1 119 ILE HD11 H 0.329 4.385 5.145 1.00 . A A . 119 ILE HD11 1 1
3 5641 1 1 119 ILE HD12 H 1.652 5.501 5.483 1.00 . A A . 119 ILE HD12 1 1
3 5642 1 1 119 ILE HD13 H 1.803 4.323 4.179 1.00 . A A . 119 ILE HD13 1 1
3 5643 1 1 119 ILE HG12 H 1.238 3.256 6.864 1.00 . A A . 119 ILE HG12 1 1
3 5644 1 1 119 ILE HG13 H 2.828 3.977 6.637 1.00 . A A . 119 ILE HG13 1 1
3 5645 1 1 119 ILE HG21 H 1.308 1.212 3.992 1.00 . A A . 119 ILE HG21 1 1
3 5646 1 1 119 ILE HG22 H 1.398 0.376 5.541 1.00 . A A . 119 ILE HG22 1 1
3 5647 1 1 119 ILE HG23 H 0.388 1.811 5.372 1.00 . A A . 119 ILE HG23 1 1
3 5648 1 1 119 ILE N N 4.569 2.260 6.810 1.00 . A A . 119 ILE N 1 1
3 5649 1 1 119 ILE O O 3.276 -0.897 5.909 1.00 . A A . 119 ILE O 1 1
3 5650 1 1 120 SER C C 5.717 -2.061 5.180 1.00 . A A . 120 SER C 1 1
3 5651 1 1 120 SER CA C 5.478 -0.894 4.227 1.00 . A A . 120 SER CA 1 1
3 5652 1 1 120 SER CB C 6.783 -0.524 3.518 1.00 . A A . 120 SER CB 1 1
3 5653 1 1 120 SER H H 5.383 1.131 4.838 1.00 . A A . 120 SER H 1 1
3 5654 1 1 120 SER HA H 4.749 -1.191 3.487 1.00 . A A . 120 SER HA 1 1
3 5655 1 1 120 SER HB2 H 7.157 0.405 3.921 1.00 . A A . 120 SER HB2 1 1
3 5656 1 1 120 SER HB3 H 7.511 -1.305 3.680 1.00 . A A . 120 SER HB3 1 1
3 5657 1 1 120 SER HG H 6.741 0.545 1.877 1.00 . A A . 120 SER HG 1 1
3 5658 1 1 120 SER N N 4.946 0.260 4.942 1.00 . A A . 120 SER N 1 1
3 5659 1 1 120 SER O O 5.343 -3.198 4.893 1.00 . A A . 120 SER O 1 1
3 5660 1 1 120 SER OG O 6.580 -0.368 2.125 1.00 . A A . 120 SER OG 1 1
3 5661 1 1 121 HIS C C 5.360 -3.531 7.720 1.00 . A A . 121 HIS C 1 1
3 5662 1 1 121 HIS CA C 6.633 -2.795 7.313 1.00 . A A . 121 HIS CA 1 1
3 5663 1 1 121 HIS CB C 7.289 -2.168 8.543 1.00 . A A . 121 HIS CB 1 1
3 5664 1 1 121 HIS CD2 C 7.906 -3.152 10.862 1.00 . A A . 121 HIS CD2 1 1
3 5665 1 1 121 HIS CE1 C 8.771 -5.049 10.185 1.00 . A A . 121 HIS CE1 1 1
3 5666 1 1 121 HIS CG C 7.831 -3.174 9.511 1.00 . A A . 121 HIS CG 1 1
3 5667 1 1 121 HIS H H 6.617 -0.845 6.487 1.00 . A A . 121 HIS H 1 1
3 5668 1 1 121 HIS HA H 7.318 -3.503 6.872 1.00 . A A . 121 HIS HA 1 1
3 5669 1 1 121 HIS HB2 H 8.108 -1.540 8.225 1.00 . A A . 121 HIS HB2 1 1
3 5670 1 1 121 HIS HB3 H 6.560 -1.565 9.064 1.00 . A A . 121 HIS HB3 1 1
3 5671 1 1 121 HIS HD1 H 8.473 -4.688 8.194 1.00 . A A . 121 HIS HD1 1 1
3 5672 1 1 121 HIS HD2 H 7.566 -2.357 11.511 1.00 . A A . 121 HIS HD2 1 1
3 5673 1 1 121 HIS HE1 H 9.237 -6.023 10.183 1.00 . A A . 121 HIS HE1 1 1
3 5674 1 1 121 HIS N N 6.344 -1.770 6.316 1.00 . A A . 121 HIS N 1 1
3 5675 1 1 121 HIS ND1 N 8.382 -4.376 9.118 1.00 . A A . 121 HIS ND1 1 1
3 5676 1 1 121 HIS NE2 N 8.494 -4.328 11.257 1.00 . A A . 121 HIS NE2 1 1
3 5677 1 1 121 HIS O O 5.407 -4.688 8.139 1.00 . A A . 121 HIS O 1 1
3 5678 1 1 122 TYR C C 2.027 -3.540 6.734 1.00 . A A . 122 TYR C 1 1
3 5679 1 1 122 TYR CA C 2.939 -3.442 7.953 1.00 . A A . 122 TYR CA 1 1
3 5680 1 1 122 TYR CB C 2.262 -2.614 9.046 1.00 . A A . 122 TYR CB 1 1
3 5681 1 1 122 TYR CD1 C 3.993 -1.088 10.072 1.00 . A A . 122 TYR CD1 1 1
3 5682 1 1 122 TYR CD2 C 3.270 -2.978 11.332 1.00 . A A . 122 TYR CD2 1 1
3 5683 1 1 122 TYR CE1 C 4.845 -0.725 11.097 1.00 . A A . 122 TYR CE1 1 1
3 5684 1 1 122 TYR CE2 C 4.118 -2.621 12.363 1.00 . A A . 122 TYR CE2 1 1
3 5685 1 1 122 TYR CG C 3.193 -2.219 10.171 1.00 . A A . 122 TYR CG 1 1
3 5686 1 1 122 TYR CZ C 4.904 -1.494 12.240 1.00 . A A . 122 TYR CZ 1 1
3 5687 1 1 122 TYR H H 4.251 -1.935 7.255 1.00 . A A . 122 TYR H 1 1
3 5688 1 1 122 TYR HA H 3.124 -4.437 8.331 1.00 . A A . 122 TYR HA 1 1
3 5689 1 1 122 TYR HB2 H 1.868 -1.709 8.610 1.00 . A A . 122 TYR HB2 1 1
3 5690 1 1 122 TYR HB3 H 1.451 -3.186 9.471 1.00 . A A . 122 TYR HB3 1 1
3 5691 1 1 122 TYR HD1 H 3.944 -0.487 9.176 1.00 . A A . 122 TYR HD1 1 1
3 5692 1 1 122 TYR HD2 H 2.654 -3.860 11.425 1.00 . A A . 122 TYR HD2 1 1
3 5693 1 1 122 TYR HE1 H 5.460 0.158 11.002 1.00 . A A . 122 TYR HE1 1 1
3 5694 1 1 122 TYR HE2 H 4.165 -3.224 13.258 1.00 . A A . 122 TYR HE2 1 1
3 5695 1 1 122 TYR HH H 6.410 -0.521 12.933 1.00 . A A . 122 TYR HH 1 1
3 5696 1 1 122 TYR N N 4.224 -2.853 7.595 1.00 . A A . 122 TYR N 1 1
3 5697 1 1 122 TYR O O 0.802 -3.521 6.860 1.00 . A A . 122 TYR O 1 1
3 5698 1 1 122 TYR OH O 5.750 -1.135 13.264 1.00 . A A . 122 TYR OH 1 1
3 5699 1 1 123 GLN C C 1.600 -5.203 3.961 1.00 . A A . 123 GLN C 1 1
3 5700 1 1 123 GLN CA C 1.875 -3.745 4.314 1.00 . A A . 123 GLN CA 1 1
3 5701 1 1 123 GLN CB C 2.634 -3.066 3.173 1.00 . A A . 123 GLN CB 1 1
3 5702 1 1 123 GLN CD C 2.232 -1.871 0.983 1.00 . A A . 123 GLN CD 1 1
3 5703 1 1 123 GLN CG C 1.872 -3.056 1.857 1.00 . A A . 123 GLN CG 1 1
3 5704 1 1 123 GLN H H 3.611 -3.654 5.521 1.00 . A A . 123 GLN H 1 1
3 5705 1 1 123 GLN HA H 0.933 -3.239 4.459 1.00 . A A . 123 GLN HA 1 1
3 5706 1 1 123 GLN HB2 H 2.840 -2.043 3.452 1.00 . A A . 123 GLN HB2 1 1
3 5707 1 1 123 GLN HB3 H 3.568 -3.585 3.019 1.00 . A A . 123 GLN HB3 1 1
3 5708 1 1 123 GLN HE21 H 0.364 -1.197 1.086 1.00 . A A . 123 GLN HE21 1 1
3 5709 1 1 123 GLN HE22 H 1.457 -0.242 0.149 1.00 . A A . 123 GLN HE22 1 1
3 5710 1 1 123 GLN HG2 H 2.100 -3.964 1.317 1.00 . A A . 123 GLN HG2 1 1
3 5711 1 1 123 GLN HG3 H 0.814 -3.021 2.069 1.00 . A A . 123 GLN HG3 1 1
3 5712 1 1 123 GLN N N 2.633 -3.644 5.556 1.00 . A A . 123 GLN N 1 1
3 5713 1 1 123 GLN NE2 N 1.252 -1.017 0.711 1.00 . A A . 123 GLN NE2 1 1
3 5714 1 1 123 GLN O O 2.523 -5.967 3.679 1.00 . A A . 123 GLN O 1 1
3 5715 1 1 123 GLN OE1 O 3.378 -1.724 0.557 1.00 . A A . 123 GLN OE1 1 1
3 5716 1 1 124 GLU C C 0.670 -7.948 4.546 1.00 . A A . 124 GLU C 1 1
3 5717 1 1 124 GLU CA C -0.069 -6.948 3.661 1.00 . A A . 124 GLU CA 1 1
3 5718 1 1 124 GLU CB C 0.208 -7.254 2.187 1.00 . A A . 124 GLU CB 1 1
3 5719 1 1 124 GLU CD C -1.246 -9.199 1.492 1.00 . A A . 124 GLU CD 1 1
3 5720 1 1 124 GLU CG C -1.023 -7.701 1.417 1.00 . A A . 124 GLU CG 1 1
3 5721 1 1 124 GLU H H -0.364 -4.926 4.211 1.00 . A A . 124 GLU H 1 1
3 5722 1 1 124 GLU HA H -1.129 -7.039 3.844 1.00 . A A . 124 GLU HA 1 1
3 5723 1 1 124 GLU HB2 H 0.600 -6.365 1.715 1.00 . A A . 124 GLU HB2 1 1
3 5724 1 1 124 GLU HB3 H 0.948 -8.038 2.128 1.00 . A A . 124 GLU HB3 1 1
3 5725 1 1 124 GLU HG2 H -1.889 -7.203 1.826 1.00 . A A . 124 GLU HG2 1 1
3 5726 1 1 124 GLU HG3 H -0.905 -7.421 0.380 1.00 . A A . 124 GLU HG3 1 1
3 5727 1 1 124 GLU N N 0.326 -5.581 3.978 1.00 . A A . 124 GLU N 1 1
3 5728 1 1 124 GLU O O 0.256 -9.099 4.679 1.00 . A A . 124 GLU O 1 1
3 5729 1 1 124 GLU OE1 O -1.888 -9.656 2.460 1.00 . A A . 124 GLU OE1 1 1
3 5730 1 1 124 GLU OE2 O -0.778 -9.914 0.581 1.00 . A A . 124 GLU OE2 1 1
4 5731 1 1 1 MET C C 0.558 -0.758 -1.907 1.00 . A A . 1 MET C 1 1
4 5732 1 1 1 MET CA C -0.091 -2.096 -2.244 1.00 . A A . 1 MET CA 1 1
4 5733 1 1 1 MET CB C 0.516 -3.203 -1.379 1.00 . A A . 1 MET CB 1 1
4 5734 1 1 1 MET CE C 1.397 -6.707 -0.904 1.00 . A A . 1 MET CE 1 1
4 5735 1 1 1 MET CG C -0.215 -4.531 -1.491 1.00 . A A . 1 MET CG 1 1
4 5736 1 1 1 MET H1 H -0.703 -2.718 -4.172 1.00 . A A . 1 MET H1 1 1
4 5737 1 1 1 MET HA H -1.149 -2.031 -2.040 1.00 . A A . 1 MET HA 1 1
4 5738 1 1 1 MET HB2 H 1.542 -3.355 -1.677 1.00 . A A . 1 MET HB2 1 1
4 5739 1 1 1 MET HB3 H 0.492 -2.890 -0.346 1.00 . A A . 1 MET HB3 1 1
4 5740 1 1 1 MET HE1 H 0.770 -6.517 -0.045 1.00 . A A . 1 MET HE1 1 1
4 5741 1 1 1 MET HE2 H 1.392 -7.764 -1.126 1.00 . A A . 1 MET HE2 1 1
4 5742 1 1 1 MET HE3 H 2.406 -6.389 -0.691 1.00 . A A . 1 MET HE3 1 1
4 5743 1 1 1 MET HG2 H -0.462 -4.876 -0.498 1.00 . A A . 1 MET HG2 1 1
4 5744 1 1 1 MET HG3 H -1.125 -4.379 -2.053 1.00 . A A . 1 MET HG3 1 1
4 5745 1 1 1 MET N N 0.073 -2.412 -3.658 1.00 . A A . 1 MET N 1 1
4 5746 1 1 1 MET O O 1.774 -0.674 -1.734 1.00 . A A . 1 MET O 1 1
4 5747 1 1 1 MET SD S 0.769 -5.798 -2.314 1.00 . A A . 1 MET SD 1 1
4 5748 1 1 2 GLN C C -0.909 2.550 -1.115 1.00 . A A . 2 GLN C 1 1
4 5749 1 1 2 GLN CA C 0.236 1.620 -1.500 1.00 . A A . 2 GLN CA 1 1
4 5750 1 1 2 GLN CB C 1.000 2.198 -2.693 1.00 . A A . 2 GLN CB 1 1
4 5751 1 1 2 GLN CD C 3.355 2.529 -3.547 1.00 . A A . 2 GLN CD 1 1
4 5752 1 1 2 GLN CG C 2.419 2.626 -2.357 1.00 . A A . 2 GLN CG 1 1
4 5753 1 1 2 GLN H H -1.219 0.155 -1.964 1.00 . A A . 2 GLN H 1 1
4 5754 1 1 2 GLN HA H 0.910 1.533 -0.661 1.00 . A A . 2 GLN HA 1 1
4 5755 1 1 2 GLN HB2 H 1.046 1.452 -3.472 1.00 . A A . 2 GLN HB2 1 1
4 5756 1 1 2 GLN HB3 H 0.465 3.061 -3.063 1.00 . A A . 2 GLN HB3 1 1
4 5757 1 1 2 GLN HE21 H 4.884 2.127 -2.342 1.00 . A A . 2 GLN HE21 1 1
4 5758 1 1 2 GLN HE22 H 5.252 2.184 -4.029 1.00 . A A . 2 GLN HE22 1 1
4 5759 1 1 2 GLN HG2 H 2.402 3.650 -2.016 1.00 . A A . 2 GLN HG2 1 1
4 5760 1 1 2 GLN HG3 H 2.796 1.991 -1.569 1.00 . A A . 2 GLN HG3 1 1
4 5761 1 1 2 GLN N N -0.260 0.286 -1.816 1.00 . A A . 2 GLN N 1 1
4 5762 1 1 2 GLN NE2 N 4.626 2.253 -3.279 1.00 . A A . 2 GLN NE2 1 1
4 5763 1 1 2 GLN O O -2.049 2.114 -0.956 1.00 . A A . 2 GLN O 1 1
4 5764 1 1 2 GLN OE1 O 2.939 2.701 -4.693 1.00 . A A . 2 GLN OE1 1 1
4 5765 1 1 3 ARG C C -2.175 4.530 0.785 1.00 . A A . 3 ARG C 1 1
4 5766 1 1 3 ARG CA C -1.602 4.825 -0.598 1.00 . A A . 3 ARG CA 1 1
4 5767 1 1 3 ARG CB C -2.727 4.851 -1.634 1.00 . A A . 3 ARG CB 1 1
4 5768 1 1 3 ARG CD C -4.926 5.776 -0.841 1.00 . A A . 3 ARG CD 1 1
4 5769 1 1 3 ARG CG C -3.611 6.084 -1.541 1.00 . A A . 3 ARG CG 1 1
4 5770 1 1 3 ARG CZ C -7.237 5.197 -1.445 1.00 . A A . 3 ARG CZ 1 1
4 5771 1 1 3 ARG H H 0.328 4.121 -1.106 1.00 . A A . 3 ARG H 1 1
4 5772 1 1 3 ARG HA H -1.121 5.792 -0.577 1.00 . A A . 3 ARG HA 1 1
4 5773 1 1 3 ARG HB2 H -2.293 4.821 -2.622 1.00 . A A . 3 ARG HB2 1 1
4 5774 1 1 3 ARG HB3 H -3.348 3.979 -1.495 1.00 . A A . 3 ARG HB3 1 1
4 5775 1 1 3 ARG HD2 H -4.815 4.857 -0.285 1.00 . A A . 3 ARG HD2 1 1
4 5776 1 1 3 ARG HD3 H -5.153 6.583 -0.160 1.00 . A A . 3 ARG HD3 1 1
4 5777 1 1 3 ARG HE H -5.858 5.863 -2.723 1.00 . A A . 3 ARG HE 1 1
4 5778 1 1 3 ARG HG2 H -3.090 6.849 -0.984 1.00 . A A . 3 ARG HG2 1 1
4 5779 1 1 3 ARG HG3 H -3.820 6.442 -2.538 1.00 . A A . 3 ARG HG3 1 1
4 5780 1 1 3 ARG HH11 H -6.782 4.953 0.508 1.00 . A A . 3 ARG HH11 1 1
4 5781 1 1 3 ARG HH12 H -8.409 4.548 0.069 1.00 . A A . 3 ARG HH12 1 1
4 5782 1 1 3 ARG HH21 H -7.997 5.333 -3.313 1.00 . A A . 3 ARG HH21 1 1
4 5783 1 1 3 ARG HH22 H -9.098 4.764 -2.105 1.00 . A A . 3 ARG HH22 1 1
4 5784 1 1 3 ARG N N -0.598 3.833 -0.966 1.00 . A A . 3 ARG N 1 1
4 5785 1 1 3 ARG NE N -6.028 5.628 -1.787 1.00 . A A . 3 ARG NE 1 1
4 5786 1 1 3 ARG NH1 N -7.497 4.872 -0.186 1.00 . A A . 3 ARG NH1 1 1
4 5787 1 1 3 ARG NH2 N -8.189 5.089 -2.363 1.00 . A A . 3 ARG NH2 1 1
4 5788 1 1 3 ARG O O -2.020 3.429 1.311 1.00 . A A . 3 ARG O 1 1
4 5789 1 1 4 GLY C C -3.877 6.663 3.295 1.00 . A A . 4 GLY C 1 1
4 5790 1 1 4 GLY CA C -3.426 5.351 2.685 1.00 . A A . 4 GLY CA 1 1
4 5791 1 1 4 GLY H H -2.933 6.380 0.901 1.00 . A A . 4 GLY H 1 1
4 5792 1 1 4 GLY HA2 H -4.277 4.692 2.605 1.00 . A A . 4 GLY HA2 1 1
4 5793 1 1 4 GLY HA3 H -2.693 4.898 3.336 1.00 . A A . 4 GLY HA3 1 1
4 5794 1 1 4 GLY N N -2.840 5.523 1.369 1.00 . A A . 4 GLY N 1 1
4 5795 1 1 4 GLY O O -3.675 7.728 2.711 1.00 . A A . 4 GLY O 1 1
4 5796 1 1 5 ILE C C -3.821 8.540 5.810 1.00 . A A . 5 ILE C 1 1
4 5797 1 1 5 ILE CA C -4.971 7.778 5.160 1.00 . A A . 5 ILE CA 1 1
4 5798 1 1 5 ILE CB C -6.011 7.423 6.239 1.00 . A A . 5 ILE CB 1 1
4 5799 1 1 5 ILE CD1 C -8.267 6.306 6.611 1.00 . A A . 5 ILE CD1 1 1
4 5800 1 1 5 ILE CG1 C -7.180 6.656 5.619 1.00 . A A . 5 ILE CG1 1 1
4 5801 1 1 5 ILE CG2 C -6.506 8.684 6.933 1.00 . A A . 5 ILE CG2 1 1
4 5802 1 1 5 ILE H H -4.621 5.709 4.887 1.00 . A A . 5 ILE H 1 1
4 5803 1 1 5 ILE HA H -5.444 8.417 4.429 1.00 . A A . 5 ILE HA 1 1
4 5804 1 1 5 ILE HB H -5.532 6.799 6.978 1.00 . A A . 5 ILE HB 1 1
4 5805 1 1 5 ILE HD11 H -9.143 6.908 6.413 1.00 . A A . 5 ILE HD11 1 1
4 5806 1 1 5 ILE HD12 H -8.521 5.261 6.513 1.00 . A A . 5 ILE HD12 1 1
4 5807 1 1 5 ILE HD13 H -7.917 6.500 7.613 1.00 . A A . 5 ILE HD13 1 1
4 5808 1 1 5 ILE HG12 H -7.624 7.256 4.840 1.00 . A A . 5 ILE HG12 1 1
4 5809 1 1 5 ILE HG13 H -6.810 5.735 5.192 1.00 . A A . 5 ILE HG13 1 1
4 5810 1 1 5 ILE HG21 H -7.225 8.417 7.693 1.00 . A A . 5 ILE HG21 1 1
4 5811 1 1 5 ILE HG22 H -5.671 9.193 7.391 1.00 . A A . 5 ILE HG22 1 1
4 5812 1 1 5 ILE HG23 H -6.972 9.334 6.209 1.00 . A A . 5 ILE HG23 1 1
4 5813 1 1 5 ILE N N -4.490 6.587 4.472 1.00 . A A . 5 ILE N 1 1
4 5814 1 1 5 ILE O O -2.860 7.941 6.295 1.00 . A A . 5 ILE O 1 1
4 5815 1 1 6 VAL C C -3.498 11.697 7.404 1.00 . A A . 6 VAL C 1 1
4 5816 1 1 6 VAL CA C -2.895 10.710 6.410 1.00 . A A . 6 VAL CA 1 1
4 5817 1 1 6 VAL CB C -2.122 11.492 5.332 1.00 . A A . 6 VAL CB 1 1
4 5818 1 1 6 VAL CG1 C -1.101 12.419 5.974 1.00 . A A . 6 VAL CG1 1 1
4 5819 1 1 6 VAL CG2 C -1.448 10.535 4.361 1.00 . A A . 6 VAL CG2 1 1
4 5820 1 1 6 VAL H H -4.714 10.285 5.416 1.00 . A A . 6 VAL H 1 1
4 5821 1 1 6 VAL HA H -2.198 10.070 6.931 1.00 . A A . 6 VAL HA 1 1
4 5822 1 1 6 VAL HB H -2.826 12.096 4.780 1.00 . A A . 6 VAL HB 1 1
4 5823 1 1 6 VAL HG11 H -1.557 13.378 6.168 1.00 . A A . 6 VAL HG11 1 1
4 5824 1 1 6 VAL HG12 H -0.757 11.988 6.904 1.00 . A A . 6 VAL HG12 1 1
4 5825 1 1 6 VAL HG13 H -0.262 12.549 5.306 1.00 . A A . 6 VAL HG13 1 1
4 5826 1 1 6 VAL HG21 H -0.629 11.037 3.869 1.00 . A A . 6 VAL HG21 1 1
4 5827 1 1 6 VAL HG22 H -1.074 9.678 4.901 1.00 . A A . 6 VAL HG22 1 1
4 5828 1 1 6 VAL HG23 H -2.165 10.209 3.621 1.00 . A A . 6 VAL HG23 1 1
4 5829 1 1 6 VAL N N -3.925 9.865 5.818 1.00 . A A . 6 VAL N 1 1
4 5830 1 1 6 VAL O O -4.088 12.704 7.013 1.00 . A A . 6 VAL O 1 1
4 5831 1 1 7 TRP C C -2.775 13.131 10.338 1.00 . A A . 7 TRP C 1 1
4 5832 1 1 7 TRP CA C -3.876 12.262 9.740 1.00 . A A . 7 TRP CA 1 1
4 5833 1 1 7 TRP CB C -4.531 11.420 10.837 1.00 . A A . 7 TRP CB 1 1
4 5834 1 1 7 TRP CD1 C -6.457 10.953 9.213 1.00 . A A . 7 TRP CD1 1 1
4 5835 1 1 7 TRP CD2 C -6.723 10.044 11.242 1.00 . A A . 7 TRP CD2 1 1
4 5836 1 1 7 TRP CE2 C -7.842 9.715 10.452 1.00 . A A . 7 TRP CE2 1 1
4 5837 1 1 7 TRP CE3 C -6.668 9.579 12.559 1.00 . A A . 7 TRP CE3 1 1
4 5838 1 1 7 TRP CG C -5.849 10.836 10.430 1.00 . A A . 7 TRP CG 1 1
4 5839 1 1 7 TRP CH2 C -8.815 8.503 12.231 1.00 . A A . 7 TRP CH2 1 1
4 5840 1 1 7 TRP CZ2 C -8.895 8.945 10.938 1.00 . A A . 7 TRP CZ2 1 1
4 5841 1 1 7 TRP CZ3 C -7.715 8.815 13.040 1.00 . A A . 7 TRP CZ3 1 1
4 5842 1 1 7 TRP H H -2.867 10.582 8.939 1.00 . A A . 7 TRP H 1 1
4 5843 1 1 7 TRP HA H -4.624 12.903 9.296 1.00 . A A . 7 TRP HA 1 1
4 5844 1 1 7 TRP HB2 H -3.872 10.606 11.099 1.00 . A A . 7 TRP HB2 1 1
4 5845 1 1 7 TRP HB3 H -4.694 12.040 11.707 1.00 . A A . 7 TRP HB3 1 1
4 5846 1 1 7 TRP HD1 H -6.045 11.498 8.377 1.00 . A A . 7 TRP HD1 1 1
4 5847 1 1 7 TRP HE1 H -8.277 10.219 8.463 1.00 . A A . 7 TRP HE1 1 1
4 5848 1 1 7 TRP HE3 H -5.828 9.809 13.198 1.00 . A A . 7 TRP HE3 1 1
4 5849 1 1 7 TRP HH2 H -9.610 7.904 12.648 1.00 . A A . 7 TRP HH2 1 1
4 5850 1 1 7 TRP HZ2 H -9.751 8.696 10.327 1.00 . A A . 7 TRP HZ2 1 1
4 5851 1 1 7 TRP HZ3 H -7.690 8.447 14.055 1.00 . A A . 7 TRP HZ3 1 1
4 5852 1 1 7 TRP N N -3.347 11.400 8.690 1.00 . A A . 7 TRP N 1 1
4 5853 1 1 7 TRP NE1 N -7.656 10.282 9.219 1.00 . A A . 7 TRP NE1 1 1
4 5854 1 1 7 TRP O O -1.751 12.625 10.796 1.00 . A A . 7 TRP O 1 1
4 5855 1 1 8 VAL C C -2.684 16.380 11.814 1.00 . A A . 8 VAL C 1 1
4 5856 1 1 8 VAL CA C -2.019 15.382 10.874 1.00 . A A . 8 VAL CA 1 1
4 5857 1 1 8 VAL CB C -1.297 16.152 9.752 1.00 . A A . 8 VAL CB 1 1
4 5858 1 1 8 VAL CG1 C -0.114 16.927 10.313 1.00 . A A . 8 VAL CG1 1 1
4 5859 1 1 8 VAL CG2 C -0.848 15.199 8.655 1.00 . A A . 8 VAL CG2 1 1
4 5860 1 1 8 VAL H H -3.829 14.786 9.952 1.00 . A A . 8 VAL H 1 1
4 5861 1 1 8 VAL HA H -1.282 14.817 11.426 1.00 . A A . 8 VAL HA 1 1
4 5862 1 1 8 VAL HB H -1.991 16.859 9.324 1.00 . A A . 8 VAL HB 1 1
4 5863 1 1 8 VAL HG11 H -0.199 16.984 11.388 1.00 . A A . 8 VAL HG11 1 1
4 5864 1 1 8 VAL HG12 H 0.805 16.424 10.049 1.00 . A A . 8 VAL HG12 1 1
4 5865 1 1 8 VAL HG13 H -0.110 17.925 9.900 1.00 . A A . 8 VAL HG13 1 1
4 5866 1 1 8 VAL HG21 H -0.736 14.206 9.064 1.00 . A A . 8 VAL HG21 1 1
4 5867 1 1 8 VAL HG22 H -1.587 15.184 7.868 1.00 . A A . 8 VAL HG22 1 1
4 5868 1 1 8 VAL HG23 H 0.099 15.531 8.254 1.00 . A A . 8 VAL HG23 1 1
4 5869 1 1 8 VAL N N -2.993 14.442 10.331 1.00 . A A . 8 VAL N 1 1
4 5870 1 1 8 VAL O O -3.497 17.203 11.391 1.00 . A A . 8 VAL O 1 1
4 5871 1 1 9 VAL C C -1.910 18.308 14.456 1.00 . A A . 9 VAL C 1 1
4 5872 1 1 9 VAL CA C -2.895 17.202 14.096 1.00 . A A . 9 VAL CA 1 1
4 5873 1 1 9 VAL CB C -3.286 16.440 15.376 1.00 . A A . 9 VAL CB 1 1
4 5874 1 1 9 VAL CG1 C -2.085 15.700 15.945 1.00 . A A . 9 VAL CG1 1 1
4 5875 1 1 9 VAL CG2 C -3.870 17.395 16.406 1.00 . A A . 9 VAL CG2 1 1
4 5876 1 1 9 VAL H H -1.681 15.627 13.371 1.00 . A A . 9 VAL H 1 1
4 5877 1 1 9 VAL HA H -3.787 17.649 13.681 1.00 . A A . 9 VAL HA 1 1
4 5878 1 1 9 VAL HB H -4.042 15.712 15.122 1.00 . A A . 9 VAL HB 1 1
4 5879 1 1 9 VAL HG11 H -1.802 16.144 16.888 1.00 . A A . 9 VAL HG11 1 1
4 5880 1 1 9 VAL HG12 H -2.340 14.661 16.097 1.00 . A A . 9 VAL HG12 1 1
4 5881 1 1 9 VAL HG13 H -1.258 15.770 15.253 1.00 . A A . 9 VAL HG13 1 1
4 5882 1 1 9 VAL HG21 H -3.316 17.314 17.329 1.00 . A A . 9 VAL HG21 1 1
4 5883 1 1 9 VAL HG22 H -3.805 18.407 16.035 1.00 . A A . 9 VAL HG22 1 1
4 5884 1 1 9 VAL HG23 H -4.905 17.143 16.585 1.00 . A A . 9 VAL HG23 1 1
4 5885 1 1 9 VAL N N -2.333 16.304 13.094 1.00 . A A . 9 VAL N 1 1
4 5886 1 1 9 VAL O O -0.888 18.059 15.096 1.00 . A A . 9 VAL O 1 1
4 5887 1 1 10 ASP C C -2.157 21.979 14.239 1.00 . A A . 10 ASP C 1 1
4 5888 1 1 10 ASP CA C -1.367 20.676 14.322 1.00 . A A . 10 ASP CA 1 1
4 5889 1 1 10 ASP CB C -0.193 20.715 13.341 1.00 . A A . 10 ASP CB 1 1
4 5890 1 1 10 ASP CG C -0.644 20.895 11.905 1.00 . A A . 10 ASP CG 1 1
4 5891 1 1 10 ASP H H -3.052 19.665 13.535 1.00 . A A . 10 ASP H 1 1
4 5892 1 1 10 ASP HA H -0.982 20.566 15.324 1.00 . A A . 10 ASP HA 1 1
4 5893 1 1 10 ASP HB2 H 0.458 21.537 13.601 1.00 . A A . 10 ASP HB2 1 1
4 5894 1 1 10 ASP HB3 H 0.358 19.788 13.414 1.00 . A A . 10 ASP HB3 1 1
4 5895 1 1 10 ASP N N -2.224 19.530 14.041 1.00 . A A . 10 ASP N 1 1
4 5896 1 1 10 ASP O O -3.188 22.050 13.570 1.00 . A A . 10 ASP O 1 1
4 5897 1 1 10 ASP OD1 O -0.913 22.048 11.509 1.00 . A A . 10 ASP OD1 1 1
4 5898 1 1 10 ASP OD2 O -0.728 19.883 11.178 1.00 . A A . 10 ASP OD2 1 1
4 5899 1 1 11 ASP C C -1.533 25.322 14.112 1.00 . A A . 11 ASP C 1 1
4 5900 1 1 11 ASP CA C -2.327 24.307 14.928 1.00 . A A . 11 ASP CA 1 1
4 5901 1 1 11 ASP CB C -2.500 24.810 16.362 1.00 . A A . 11 ASP CB 1 1
4 5902 1 1 11 ASP CG C -3.914 24.621 16.876 1.00 . A A . 11 ASP CG 1 1
4 5903 1 1 11 ASP H H -0.841 22.888 15.438 1.00 . A A . 11 ASP H 1 1
4 5904 1 1 11 ASP HA H -3.301 24.186 14.479 1.00 . A A . 11 ASP HA 1 1
4 5905 1 1 11 ASP HB2 H -1.826 24.268 17.011 1.00 . A A . 11 ASP HB2 1 1
4 5906 1 1 11 ASP HB3 H -2.260 25.862 16.399 1.00 . A A . 11 ASP HB3 1 1
4 5907 1 1 11 ASP N N -1.667 23.006 14.924 1.00 . A A . 11 ASP N 1 1
4 5908 1 1 11 ASP O O -0.792 26.135 14.665 1.00 . A A . 11 ASP O 1 1
4 5909 1 1 11 ASP OD1 O -4.268 23.477 17.229 1.00 . A A . 11 ASP OD1 1 1
4 5910 1 1 11 ASP OD2 O -4.666 25.616 16.923 1.00 . A A . 11 ASP OD2 1 1
4 5911 1 1 12 ASP C C -1.361 25.914 10.447 1.00 . A A . 12 ASP C 1 1
4 5912 1 1 12 ASP CA C -0.990 26.183 11.902 1.00 . A A . 12 ASP CA 1 1
4 5913 1 1 12 ASP CB C 0.522 26.052 12.088 1.00 . A A . 12 ASP CB 1 1
4 5914 1 1 12 ASP CG C 1.110 27.204 12.878 1.00 . A A . 12 ASP CG 1 1
4 5915 1 1 12 ASP H H -2.297 24.598 12.413 1.00 . A A . 12 ASP H 1 1
4 5916 1 1 12 ASP HA H -1.289 27.189 12.156 1.00 . A A . 12 ASP HA 1 1
4 5917 1 1 12 ASP HB2 H 0.735 25.133 12.615 1.00 . A A . 12 ASP HB2 1 1
4 5918 1 1 12 ASP HB3 H 0.997 26.024 11.118 1.00 . A A . 12 ASP HB3 1 1
4 5919 1 1 12 ASP N N -1.692 25.268 12.795 1.00 . A A . 12 ASP N 1 1
4 5920 1 1 12 ASP O O -0.933 24.920 9.860 1.00 . A A . 12 ASP O 1 1
4 5921 1 1 12 ASP OD1 O 1.096 28.343 12.366 1.00 . A A . 12 ASP OD1 1 1
4 5922 1 1 12 ASP OD2 O 1.585 26.967 14.009 1.00 . A A . 12 ASP OD2 1 1
4 5923 1 1 13 SER C C -1.393 26.552 7.550 1.00 . A A . 13 SER C 1 1
4 5924 1 1 13 SER CA C -2.594 26.662 8.485 1.00 . A A . 13 SER CA 1 1
4 5925 1 1 13 SER CB C -3.466 27.850 8.076 1.00 . A A . 13 SER CB 1 1
4 5926 1 1 13 SER H H -2.469 27.578 10.390 1.00 . A A . 13 SER H 1 1
4 5927 1 1 13 SER HA H -3.176 25.756 8.413 1.00 . A A . 13 SER HA 1 1
4 5928 1 1 13 SER HB2 H -4.134 27.547 7.283 1.00 . A A . 13 SER HB2 1 1
4 5929 1 1 13 SER HB3 H -4.045 28.178 8.927 1.00 . A A . 13 SER HB3 1 1
4 5930 1 1 13 SER HG H -2.567 29.572 8.323 1.00 . A A . 13 SER HG 1 1
4 5931 1 1 13 SER N N -2.161 26.806 9.870 1.00 . A A . 13 SER N 1 1
4 5932 1 1 13 SER O O -1.490 25.982 6.463 1.00 . A A . 13 SER O 1 1
4 5933 1 1 13 SER OG O -2.674 28.931 7.617 1.00 . A A . 13 SER OG 1 1
4 5934 1 1 14 SER C C 1.435 25.635 6.978 1.00 . A A . 14 SER C 1 1
4 5935 1 1 14 SER CA C 0.956 27.069 7.181 1.00 . A A . 14 SER CA 1 1
4 5936 1 1 14 SER CB C 2.055 27.894 7.854 1.00 . A A . 14 SER CB 1 1
4 5937 1 1 14 SER H H -0.249 27.542 8.857 1.00 . A A . 14 SER H 1 1
4 5938 1 1 14 SER HA H 0.732 27.501 6.218 1.00 . A A . 14 SER HA 1 1
4 5939 1 1 14 SER HB2 H 1.622 28.491 8.642 1.00 . A A . 14 SER HB2 1 1
4 5940 1 1 14 SER HB3 H 2.796 27.229 8.272 1.00 . A A . 14 SER HB3 1 1
4 5941 1 1 14 SER HG H 3.093 29.490 7.392 1.00 . A A . 14 SER HG 1 1
4 5942 1 1 14 SER N N -0.263 27.102 7.981 1.00 . A A . 14 SER N 1 1
4 5943 1 1 14 SER O O 1.971 25.291 5.924 1.00 . A A . 14 SER O 1 1
4 5944 1 1 14 SER OG O 2.687 28.757 6.924 1.00 . A A . 14 SER OG 1 1
4 5945 1 1 15 ILE C C 0.558 22.542 7.297 1.00 . A A . 15 ILE C 1 1
4 5946 1 1 15 ILE CA C 1.646 23.405 7.927 1.00 . A A . 15 ILE CA 1 1
4 5947 1 1 15 ILE CB C 1.981 22.849 9.324 1.00 . A A . 15 ILE CB 1 1
4 5948 1 1 15 ILE CD1 C 4.131 24.211 9.354 1.00 . A A . 15 ILE CD1 1 1
4 5949 1 1 15 ILE CG1 C 2.864 23.835 10.091 1.00 . A A . 15 ILE CG1 1 1
4 5950 1 1 15 ILE CG2 C 2.667 21.496 9.205 1.00 . A A . 15 ILE CG2 1 1
4 5951 1 1 15 ILE H H 0.804 25.135 8.808 1.00 . A A . 15 ILE H 1 1
4 5952 1 1 15 ILE HA H 2.535 23.347 7.316 1.00 . A A . 15 ILE HA 1 1
4 5953 1 1 15 ILE HB H 1.056 22.710 9.863 1.00 . A A . 15 ILE HB 1 1
4 5954 1 1 15 ILE HD11 H 4.306 23.504 8.555 1.00 . A A . 15 ILE HD11 1 1
4 5955 1 1 15 ILE HD12 H 4.025 25.203 8.938 1.00 . A A . 15 ILE HD12 1 1
4 5956 1 1 15 ILE HD13 H 4.965 24.194 10.038 1.00 . A A . 15 ILE HD13 1 1
4 5957 1 1 15 ILE HG12 H 2.307 24.740 10.275 1.00 . A A . 15 ILE HG12 1 1
4 5958 1 1 15 ILE HG13 H 3.148 23.393 11.035 1.00 . A A . 15 ILE HG13 1 1
4 5959 1 1 15 ILE HG21 H 2.593 20.971 10.146 1.00 . A A . 15 ILE HG21 1 1
4 5960 1 1 15 ILE HG22 H 2.187 20.916 8.431 1.00 . A A . 15 ILE HG22 1 1
4 5961 1 1 15 ILE HG23 H 3.708 21.641 8.955 1.00 . A A . 15 ILE HG23 1 1
4 5962 1 1 15 ILE N N 1.236 24.802 7.994 1.00 . A A . 15 ILE N 1 1
4 5963 1 1 15 ILE O O 0.846 21.526 6.664 1.00 . A A . 15 ILE O 1 1
4 5964 1 1 16 ARG C C -1.888 22.379 5.404 1.00 . A A . 16 ARG C 1 1
4 5965 1 1 16 ARG CA C -1.825 22.221 6.921 1.00 . A A . 16 ARG CA 1 1
4 5966 1 1 16 ARG CB C -3.132 22.708 7.549 1.00 . A A . 16 ARG CB 1 1
4 5967 1 1 16 ARG CD C -4.062 21.622 9.616 1.00 . A A . 16 ARG CD 1 1
4 5968 1 1 16 ARG CG C -3.122 22.685 9.069 1.00 . A A . 16 ARG CG 1 1
4 5969 1 1 16 ARG CZ C -5.745 22.873 10.899 1.00 . A A . 16 ARG CZ 1 1
4 5970 1 1 16 ARG H H -0.859 23.773 7.987 1.00 . A A . 16 ARG H 1 1
4 5971 1 1 16 ARG HA H -1.690 21.176 7.157 1.00 . A A . 16 ARG HA 1 1
4 5972 1 1 16 ARG HB2 H -3.316 23.723 7.228 1.00 . A A . 16 ARG HB2 1 1
4 5973 1 1 16 ARG HB3 H -3.939 22.078 7.206 1.00 . A A . 16 ARG HB3 1 1
4 5974 1 1 16 ARG HD2 H -4.824 21.419 8.877 1.00 . A A . 16 ARG HD2 1 1
4 5975 1 1 16 ARG HD3 H -3.496 20.722 9.804 1.00 . A A . 16 ARG HD3 1 1
4 5976 1 1 16 ARG HE H -4.346 21.697 11.697 1.00 . A A . 16 ARG HE 1 1
4 5977 1 1 16 ARG HG2 H -2.120 22.473 9.410 1.00 . A A . 16 ARG HG2 1 1
4 5978 1 1 16 ARG HG3 H -3.433 23.652 9.436 1.00 . A A . 16 ARG HG3 1 1
4 5979 1 1 16 ARG HH11 H -5.857 23.107 8.896 1.00 . A A . 16 ARG HH11 1 1
4 5980 1 1 16 ARG HH12 H -7.037 23.984 9.812 1.00 . A A . 16 ARG HH12 1 1
4 5981 1 1 16 ARG HH21 H -5.895 22.846 12.915 1.00 . A A . 16 ARG HH21 1 1
4 5982 1 1 16 ARG HH22 H -7.057 23.835 12.098 1.00 . A A . 16 ARG HH22 1 1
4 5983 1 1 16 ARG N N -0.693 22.956 7.473 1.00 . A A . 16 ARG N 1 1
4 5984 1 1 16 ARG NE N -4.706 22.046 10.856 1.00 . A A . 16 ARG NE 1 1
4 5985 1 1 16 ARG NH1 N -6.254 23.362 9.777 1.00 . A A . 16 ARG NH1 1 1
4 5986 1 1 16 ARG NH2 N -6.276 23.213 12.067 1.00 . A A . 16 ARG NH2 1 1
4 5987 1 1 16 ARG O O -2.020 21.397 4.673 1.00 . A A . 16 ARG O 1 1
4 5988 1 1 17 TRP C C -0.819 23.062 2.753 1.00 . A A . 17 TRP C 1 1
4 5989 1 1 17 TRP CA C -1.839 23.906 3.510 1.00 . A A . 17 TRP CA 1 1
4 5990 1 1 17 TRP CB C -1.578 25.391 3.258 1.00 . A A . 17 TRP CB 1 1
4 5991 1 1 17 TRP CD1 C -2.021 25.682 0.750 1.00 . A A . 17 TRP CD1 1 1
4 5992 1 1 17 TRP CD2 C 0.101 26.056 1.360 1.00 . A A . 17 TRP CD2 1 1
4 5993 1 1 17 TRP CE2 C -0.007 26.248 -0.031 1.00 . A A . 17 TRP CE2 1 1
4 5994 1 1 17 TRP CE3 C 1.346 26.238 1.970 1.00 . A A . 17 TRP CE3 1 1
4 5995 1 1 17 TRP CG C -1.198 25.696 1.840 1.00 . A A . 17 TRP CG 1 1
4 5996 1 1 17 TRP CH2 C 2.288 26.781 -0.196 1.00 . A A . 17 TRP CH2 1 1
4 5997 1 1 17 TRP CZ2 C 1.082 26.610 -0.820 1.00 . A A . 17 TRP CZ2 1 1
4 5998 1 1 17 TRP CZ3 C 2.425 26.597 1.186 1.00 . A A . 17 TRP CZ3 1 1
4 5999 1 1 17 TRP H H -1.688 24.361 5.572 1.00 . A A . 17 TRP H 1 1
4 6000 1 1 17 TRP HA H -2.829 23.658 3.155 1.00 . A A . 17 TRP HA 1 1
4 6001 1 1 17 TRP HB2 H -2.471 25.952 3.491 1.00 . A A . 17 TRP HB2 1 1
4 6002 1 1 17 TRP HB3 H -0.773 25.722 3.898 1.00 . A A . 17 TRP HB3 1 1
4 6003 1 1 17 TRP HD1 H -3.073 25.443 0.785 1.00 . A A . 17 TRP HD1 1 1
4 6004 1 1 17 TRP HE1 H -1.680 26.072 -1.285 1.00 . A A . 17 TRP HE1 1 1
4 6005 1 1 17 TRP HE3 H 1.471 26.101 3.034 1.00 . A A . 17 TRP HE3 1 1
4 6006 1 1 17 TRP HH2 H 3.159 27.061 -0.769 1.00 . A A . 17 TRP HH2 1 1
4 6007 1 1 17 TRP HZ2 H 0.992 26.756 -1.886 1.00 . A A . 17 TRP HZ2 1 1
4 6008 1 1 17 TRP HZ3 H 3.395 26.741 1.640 1.00 . A A . 17 TRP HZ3 1 1
4 6009 1 1 17 TRP N N -1.792 23.619 4.940 1.00 . A A . 17 TRP N 1 1
4 6010 1 1 17 TRP NE1 N -1.311 26.013 -0.379 1.00 . A A . 17 TRP NE1 1 1
4 6011 1 1 17 TRP O O -1.179 22.271 1.880 1.00 . A A . 17 TRP O 1 1
4 6012 1 1 18 VAL C C 1.204 20.999 2.391 1.00 . A A . 18 VAL C 1 1
4 6013 1 1 18 VAL CA C 1.526 22.489 2.443 1.00 . A A . 18 VAL CA 1 1
4 6014 1 1 18 VAL CB C 2.868 22.688 3.172 1.00 . A A . 18 VAL CB 1 1
4 6015 1 1 18 VAL CG1 C 3.452 24.055 2.851 1.00 . A A . 18 VAL CG1 1 1
4 6016 1 1 18 VAL CG2 C 2.691 22.513 4.672 1.00 . A A . 18 VAL CG2 1 1
4 6017 1 1 18 VAL H H 0.678 23.880 3.794 1.00 . A A . 18 VAL H 1 1
4 6018 1 1 18 VAL HA H 1.629 22.860 1.434 1.00 . A A . 18 VAL HA 1 1
4 6019 1 1 18 VAL HB H 3.560 21.935 2.822 1.00 . A A . 18 VAL HB 1 1
4 6020 1 1 18 VAL HG11 H 4.503 24.065 3.103 1.00 . A A . 18 VAL HG11 1 1
4 6021 1 1 18 VAL HG12 H 3.330 24.261 1.798 1.00 . A A . 18 VAL HG12 1 1
4 6022 1 1 18 VAL HG13 H 2.938 24.810 3.428 1.00 . A A . 18 VAL HG13 1 1
4 6023 1 1 18 VAL HG21 H 1.942 23.203 5.030 1.00 . A A . 18 VAL HG21 1 1
4 6024 1 1 18 VAL HG22 H 2.378 21.501 4.881 1.00 . A A . 18 VAL HG22 1 1
4 6025 1 1 18 VAL HG23 H 3.629 22.709 5.172 1.00 . A A . 18 VAL HG23 1 1
4 6026 1 1 18 VAL N N 0.454 23.235 3.091 1.00 . A A . 18 VAL N 1 1
4 6027 1 1 18 VAL O O 1.447 20.335 1.382 1.00 . A A . 18 VAL O 1 1
4 6028 1 1 19 LEU C C -0.740 18.708 2.508 1.00 . A A . 19 LEU C 1 1
4 6029 1 1 19 LEU CA C 0.300 19.067 3.564 1.00 . A A . 19 LEU CA 1 1
4 6030 1 1 19 LEU CB C -0.235 18.734 4.957 1.00 . A A . 19 LEU CB 1 1
4 6031 1 1 19 LEU CD1 C 0.135 17.949 7.309 1.00 . A A . 19 LEU CD1 1 1
4 6032 1 1 19 LEU CD2 C 1.390 16.883 5.426 1.00 . A A . 19 LEU CD2 1 1
4 6033 1 1 19 LEU CG C 0.783 18.176 5.952 1.00 . A A . 19 LEU CG 1 1
4 6034 1 1 19 LEU H H 0.487 21.058 4.256 1.00 . A A . 19 LEU H 1 1
4 6035 1 1 19 LEU HA H 1.194 18.489 3.383 1.00 . A A . 19 LEU HA 1 1
4 6036 1 1 19 LEU HB2 H -0.647 19.638 5.378 1.00 . A A . 19 LEU HB2 1 1
4 6037 1 1 19 LEU HB3 H -1.022 18.002 4.842 1.00 . A A . 19 LEU HB3 1 1
4 6038 1 1 19 LEU HD11 H -0.785 17.400 7.181 1.00 . A A . 19 LEU HD11 1 1
4 6039 1 1 19 LEU HD12 H -0.075 18.902 7.771 1.00 . A A . 19 LEU HD12 1 1
4 6040 1 1 19 LEU HD13 H 0.808 17.385 7.939 1.00 . A A . 19 LEU HD13 1 1
4 6041 1 1 19 LEU HD21 H 2.365 17.086 5.010 1.00 . A A . 19 LEU HD21 1 1
4 6042 1 1 19 LEU HD22 H 0.749 16.472 4.660 1.00 . A A . 19 LEU HD22 1 1
4 6043 1 1 19 LEU HD23 H 1.484 16.174 6.236 1.00 . A A . 19 LEU HD23 1 1
4 6044 1 1 19 LEU HG H 1.582 18.893 6.080 1.00 . A A . 19 LEU HG 1 1
4 6045 1 1 19 LEU N N 0.657 20.480 3.484 1.00 . A A . 19 LEU N 1 1
4 6046 1 1 19 LEU O O -0.514 17.830 1.675 1.00 . A A . 19 LEU O 1 1
4 6047 1 1 20 GLU C C -2.430 19.204 0.160 1.00 . A A . 20 GLU C 1 1
4 6048 1 1 20 GLU CA C -2.952 19.146 1.593 1.00 . A A . 20 GLU CA 1 1
4 6049 1 1 20 GLU CB C -4.076 20.168 1.779 1.00 . A A . 20 GLU CB 1 1
4 6050 1 1 20 GLU CD C -6.049 21.122 0.524 1.00 . A A . 20 GLU CD 1 1
4 6051 1 1 20 GLU CG C -5.315 19.867 0.954 1.00 . A A . 20 GLU CG 1 1
4 6052 1 1 20 GLU H H -1.999 20.080 3.236 1.00 . A A . 20 GLU H 1 1
4 6053 1 1 20 GLU HA H -3.342 18.157 1.781 1.00 . A A . 20 GLU HA 1 1
4 6054 1 1 20 GLU HB2 H -4.358 20.188 2.822 1.00 . A A . 20 GLU HB2 1 1
4 6055 1 1 20 GLU HB3 H -3.709 21.143 1.497 1.00 . A A . 20 GLU HB3 1 1
4 6056 1 1 20 GLU HG2 H -5.020 19.321 0.070 1.00 . A A . 20 GLU HG2 1 1
4 6057 1 1 20 GLU HG3 H -5.986 19.259 1.543 1.00 . A A . 20 GLU HG3 1 1
4 6058 1 1 20 GLU N N -1.878 19.393 2.548 1.00 . A A . 20 GLU N 1 1
4 6059 1 1 20 GLU O O -2.770 18.361 -0.671 1.00 . A A . 20 GLU O 1 1
4 6060 1 1 20 GLU OE1 O -6.518 21.866 1.411 1.00 . A A . 20 GLU OE1 1 1
4 6061 1 1 20 GLU OE2 O -6.155 21.360 -0.697 1.00 . A A . 20 GLU OE2 1 1
4 6062 1 1 21 ARG C C -0.262 19.130 -1.878 1.00 . A A . 21 ARG C 1 1
4 6063 1 1 21 ARG CA C -1.034 20.375 -1.454 1.00 . A A . 21 ARG CA 1 1
4 6064 1 1 21 ARG CB C -0.113 21.596 -1.487 1.00 . A A . 21 ARG CB 1 1
4 6065 1 1 21 ARG CD C -0.968 23.637 -2.677 1.00 . A A . 21 ARG CD 1 1
4 6066 1 1 21 ARG CG C -0.849 22.918 -1.343 1.00 . A A . 21 ARG CG 1 1
4 6067 1 1 21 ARG CZ C -2.693 24.793 -3.994 1.00 . A A . 21 ARG CZ 1 1
4 6068 1 1 21 ARG H H -1.369 20.846 0.582 1.00 . A A . 21 ARG H 1 1
4 6069 1 1 21 ARG HA H -1.849 20.532 -2.145 1.00 . A A . 21 ARG HA 1 1
4 6070 1 1 21 ARG HB2 H 0.600 21.516 -0.679 1.00 . A A . 21 ARG HB2 1 1
4 6071 1 1 21 ARG HB3 H 0.419 21.605 -2.426 1.00 . A A . 21 ARG HB3 1 1
4 6072 1 1 21 ARG HD2 H -0.359 24.528 -2.647 1.00 . A A . 21 ARG HD2 1 1
4 6073 1 1 21 ARG HD3 H -0.610 22.982 -3.457 1.00 . A A . 21 ARG HD3 1 1
4 6074 1 1 21 ARG HE H -3.049 23.676 -2.380 1.00 . A A . 21 ARG HE 1 1
4 6075 1 1 21 ARG HG2 H -1.840 22.728 -0.959 1.00 . A A . 21 ARG HG2 1 1
4 6076 1 1 21 ARG HG3 H -0.307 23.547 -0.652 1.00 . A A . 21 ARG HG3 1 1
4 6077 1 1 21 ARG HH11 H -0.804 25.043 -4.662 1.00 . A A . 21 ARG HH11 1 1
4 6078 1 1 21 ARG HH12 H -2.029 25.853 -5.581 1.00 . A A . 21 ARG HH12 1 1
4 6079 1 1 21 ARG HH21 H -4.672 24.737 -3.582 1.00 . A A . 21 ARG HH21 1 1
4 6080 1 1 21 ARG HH22 H -4.229 25.679 -4.965 1.00 . A A . 21 ARG HH22 1 1
4 6081 1 1 21 ARG N N -1.602 20.205 -0.122 1.00 . A A . 21 ARG N 1 1
4 6082 1 1 21 ARG NE N -2.347 24.017 -2.973 1.00 . A A . 21 ARG NE 1 1
4 6083 1 1 21 ARG NH1 N -1.766 25.269 -4.813 1.00 . A A . 21 ARG NH1 1 1
4 6084 1 1 21 ARG NH2 N -3.970 25.094 -4.197 1.00 . A A . 21 ARG NH2 1 1
4 6085 1 1 21 ARG O O -0.121 18.850 -3.069 1.00 . A A . 21 ARG O 1 1
4 6086 1 1 22 ALA C C 0.071 15.961 -1.275 1.00 . A A . 22 ALA C 1 1
4 6087 1 1 22 ALA CA C 0.994 17.170 -1.168 1.00 . A A . 22 ALA CA 1 1
4 6088 1 1 22 ALA CB C 2.038 16.946 -0.084 1.00 . A A . 22 ALA CB 1 1
4 6089 1 1 22 ALA H H 0.092 18.661 0.033 1.00 . A A . 22 ALA H 1 1
4 6090 1 1 22 ALA HA H 1.510 17.301 -2.109 1.00 . A A . 22 ALA HA 1 1
4 6091 1 1 22 ALA HB1 H 1.812 16.033 0.448 1.00 . A A . 22 ALA HB1 1 1
4 6092 1 1 22 ALA HB2 H 3.015 16.866 -0.537 1.00 . A A . 22 ALA HB2 1 1
4 6093 1 1 22 ALA HB3 H 2.026 17.777 0.604 1.00 . A A . 22 ALA HB3 1 1
4 6094 1 1 22 ALA N N 0.237 18.386 -0.897 1.00 . A A . 22 ALA N 1 1
4 6095 1 1 22 ALA O O 0.039 15.280 -2.301 1.00 . A A . 22 ALA O 1 1
4 6096 1 1 23 LEU C C -2.613 14.668 -1.323 1.00 . A A . 23 LEU C 1 1
4 6097 1 1 23 LEU CA C -1.603 14.571 -0.184 1.00 . A A . 23 LEU CA 1 1
4 6098 1 1 23 LEU CB C -2.334 14.517 1.159 1.00 . A A . 23 LEU CB 1 1
4 6099 1 1 23 LEU CD1 C -2.307 14.585 3.664 1.00 . A A . 23 LEU CD1 1 1
4 6100 1 1 23 LEU CD2 C -0.297 13.775 2.416 1.00 . A A . 23 LEU CD2 1 1
4 6101 1 1 23 LEU CG C -1.473 14.740 2.402 1.00 . A A . 23 LEU CG 1 1
4 6102 1 1 23 LEU H H -0.609 16.277 0.578 1.00 . A A . 23 LEU H 1 1
4 6103 1 1 23 LEU HA H -1.025 13.667 -0.306 1.00 . A A . 23 LEU HA 1 1
4 6104 1 1 23 LEU HB2 H -3.102 15.275 1.148 1.00 . A A . 23 LEU HB2 1 1
4 6105 1 1 23 LEU HB3 H -2.795 13.543 1.244 1.00 . A A . 23 LEU HB3 1 1
4 6106 1 1 23 LEU HD11 H -2.915 13.697 3.587 1.00 . A A . 23 LEU HD11 1 1
4 6107 1 1 23 LEU HD12 H -2.945 15.449 3.782 1.00 . A A . 23 LEU HD12 1 1
4 6108 1 1 23 LEU HD13 H -1.653 14.502 4.520 1.00 . A A . 23 LEU HD13 1 1
4 6109 1 1 23 LEU HD21 H 0.352 14.010 3.247 1.00 . A A . 23 LEU HD21 1 1
4 6110 1 1 23 LEU HD22 H 0.254 13.866 1.492 1.00 . A A . 23 LEU HD22 1 1
4 6111 1 1 23 LEU HD23 H -0.662 12.763 2.519 1.00 . A A . 23 LEU HD23 1 1
4 6112 1 1 23 LEU HG H -1.080 15.747 2.384 1.00 . A A . 23 LEU HG 1 1
4 6113 1 1 23 LEU N N -0.678 15.699 -0.210 1.00 . A A . 23 LEU N 1 1
4 6114 1 1 23 LEU O O -2.722 13.761 -2.147 1.00 . A A . 23 LEU O 1 1
4 6115 1 1 24 ALA C C -3.732 15.844 -3.791 1.00 . A A . 24 ALA C 1 1
4 6116 1 1 24 ALA CA C -4.345 15.991 -2.403 1.00 . A A . 24 ALA CA 1 1
4 6117 1 1 24 ALA CB C -4.980 17.365 -2.247 1.00 . A A . 24 ALA CB 1 1
4 6118 1 1 24 ALA H H -3.214 16.461 -0.677 1.00 . A A . 24 ALA H 1 1
4 6119 1 1 24 ALA HA H -5.120 15.248 -2.282 1.00 . A A . 24 ALA HA 1 1
4 6120 1 1 24 ALA HB1 H -5.821 17.451 -2.920 1.00 . A A . 24 ALA HB1 1 1
4 6121 1 1 24 ALA HB2 H -5.318 17.492 -1.229 1.00 . A A . 24 ALA HB2 1 1
4 6122 1 1 24 ALA HB3 H -4.251 18.127 -2.482 1.00 . A A . 24 ALA HB3 1 1
4 6123 1 1 24 ALA N N -3.347 15.774 -1.363 1.00 . A A . 24 ALA N 1 1
4 6124 1 1 24 ALA O O -4.429 15.549 -4.761 1.00 . A A . 24 ALA O 1 1
4 6125 1 1 25 GLY C C -1.320 14.516 -5.464 1.00 . A A . 25 GLY C 1 1
4 6126 1 1 25 GLY CA C -1.737 15.940 -5.154 1.00 . A A . 25 GLY CA 1 1
4 6127 1 1 25 GLY H H -1.916 16.286 -3.073 1.00 . A A . 25 GLY H 1 1
4 6128 1 1 25 GLY HA2 H -2.394 16.290 -5.936 1.00 . A A . 25 GLY HA2 1 1
4 6129 1 1 25 GLY HA3 H -0.855 16.564 -5.132 1.00 . A A . 25 GLY HA3 1 1
4 6130 1 1 25 GLY N N -2.421 16.053 -3.880 1.00 . A A . 25 GLY N 1 1
4 6131 1 1 25 GLY O O -1.452 14.057 -6.598 1.00 . A A . 25 GLY O 1 1
4 6132 1 1 26 ALA C C -1.547 11.468 -4.479 1.00 . A A . 26 ALA C 1 1
4 6133 1 1 26 ALA CA C -0.377 12.436 -4.624 1.00 . A A . 26 ALA CA 1 1
4 6134 1 1 26 ALA CB C 0.716 12.101 -3.621 1.00 . A A . 26 ALA CB 1 1
4 6135 1 1 26 ALA H H -0.734 14.237 -3.573 1.00 . A A . 26 ALA H 1 1
4 6136 1 1 26 ALA HA H 0.037 12.337 -5.618 1.00 . A A . 26 ALA HA 1 1
4 6137 1 1 26 ALA HB1 H 0.909 11.038 -3.641 1.00 . A A . 26 ALA HB1 1 1
4 6138 1 1 26 ALA HB2 H 1.618 12.635 -3.879 1.00 . A A . 26 ALA HB2 1 1
4 6139 1 1 26 ALA HB3 H 0.396 12.389 -2.631 1.00 . A A . 26 ALA HB3 1 1
4 6140 1 1 26 ALA N N -0.814 13.816 -4.454 1.00 . A A . 26 ALA N 1 1
4 6141 1 1 26 ALA O O -1.373 10.252 -4.557 1.00 . A A . 26 ALA O 1 1
4 6142 1 1 27 GLY C C -4.128 10.733 -2.680 1.00 . A A . 27 GLY C 1 1
4 6143 1 1 27 GLY CA C -3.920 11.185 -4.111 1.00 . A A . 27 GLY CA 1 1
4 6144 1 1 27 GLY H H -2.818 12.991 -4.212 1.00 . A A . 27 GLY H 1 1
4 6145 1 1 27 GLY HA2 H -4.785 11.747 -4.430 1.00 . A A . 27 GLY HA2 1 1
4 6146 1 1 27 GLY HA3 H -3.817 10.313 -4.741 1.00 . A A . 27 GLY HA3 1 1
4 6147 1 1 27 GLY N N -2.739 12.015 -4.266 1.00 . A A . 27 GLY N 1 1
4 6148 1 1 27 GLY O O -5.133 10.097 -2.361 1.00 . A A . 27 GLY O 1 1
4 6149 1 1 28 LEU C C -4.371 11.447 0.299 1.00 . A A . 28 LEU C 1 1
4 6150 1 1 28 LEU CA C -3.257 10.681 -0.407 1.00 . A A . 28 LEU CA 1 1
4 6151 1 1 28 LEU CB C -1.921 10.944 0.291 1.00 . A A . 28 LEU CB 1 1
4 6152 1 1 28 LEU CD1 C 0.575 11.120 0.136 1.00 . A A . 28 LEU CD1 1 1
4 6153 1 1 28 LEU CD2 C -0.561 8.962 -0.421 1.00 . A A . 28 LEU CD2 1 1
4 6154 1 1 28 LEU CG C -0.671 10.479 -0.457 1.00 . A A . 28 LEU CG 1 1
4 6155 1 1 28 LEU H H -2.397 11.567 -2.126 1.00 . A A . 28 LEU H 1 1
4 6156 1 1 28 LEU HA H -3.477 9.625 -0.361 1.00 . A A . 28 LEU HA 1 1
4 6157 1 1 28 LEU HB2 H -1.834 12.007 0.450 1.00 . A A . 28 LEU HB2 1 1
4 6158 1 1 28 LEU HB3 H -1.943 10.439 1.246 1.00 . A A . 28 LEU HB3 1 1
4 6159 1 1 28 LEU HD11 H 1.353 11.153 -0.611 1.00 . A A . 28 LEU HD11 1 1
4 6160 1 1 28 LEU HD12 H 0.912 10.537 0.981 1.00 . A A . 28 LEU HD12 1 1
4 6161 1 1 28 LEU HD13 H 0.343 12.124 0.461 1.00 . A A . 28 LEU HD13 1 1
4 6162 1 1 28 LEU HD21 H -1.009 8.590 0.488 1.00 . A A . 28 LEU HD21 1 1
4 6163 1 1 28 LEU HD22 H 0.480 8.676 -0.453 1.00 . A A . 28 LEU HD22 1 1
4 6164 1 1 28 LEU HD23 H -1.075 8.543 -1.274 1.00 . A A . 28 LEU HD23 1 1
4 6165 1 1 28 LEU HG H -0.743 10.786 -1.491 1.00 . A A . 28 LEU HG 1 1
4 6166 1 1 28 LEU N N -3.175 11.060 -1.814 1.00 . A A . 28 LEU N 1 1
4 6167 1 1 28 LEU O O -4.556 12.644 0.074 1.00 . A A . 28 LEU O 1 1
4 6168 1 1 29 THR C C -5.688 12.399 2.886 1.00 . A A . 29 THR C 1 1
4 6169 1 1 29 THR CA C -6.206 11.363 1.895 1.00 . A A . 29 THR CA 1 1
4 6170 1 1 29 THR CB C -7.031 10.308 2.656 1.00 . A A . 29 THR CB 1 1
4 6171 1 1 29 THR CG2 C -8.218 10.951 3.358 1.00 . A A . 29 THR CG2 1 1
4 6172 1 1 29 THR H H -4.915 9.799 1.291 1.00 . A A . 29 THR H 1 1
4 6173 1 1 29 THR HA H -6.856 11.853 1.184 1.00 . A A . 29 THR HA 1 1
4 6174 1 1 29 THR HB H -6.398 9.847 3.401 1.00 . A A . 29 THR HB 1 1
4 6175 1 1 29 THR HG1 H -7.803 9.716 0.941 1.00 . A A . 29 THR HG1 1 1
4 6176 1 1 29 THR HG21 H -8.364 11.950 2.974 1.00 . A A . 29 THR HG21 1 1
4 6177 1 1 29 THR HG22 H -8.026 10.999 4.419 1.00 . A A . 29 THR HG22 1 1
4 6178 1 1 29 THR HG23 H -9.105 10.362 3.177 1.00 . A A . 29 THR HG23 1 1
4 6179 1 1 29 THR N N -5.111 10.750 1.155 1.00 . A A . 29 THR N 1 1
4 6180 1 1 29 THR O O -4.858 12.091 3.742 1.00 . A A . 29 THR O 1 1
4 6181 1 1 29 THR OG1 O -7.494 9.301 1.750 1.00 . A A . 29 THR OG1 1 1
4 6182 1 1 30 CYS C C -6.821 14.962 4.728 1.00 . A A . 30 CYS C 1 1
4 6183 1 1 30 CYS CA C -5.769 14.707 3.653 1.00 . A A . 30 CYS CA 1 1
4 6184 1 1 30 CYS CB C -5.523 15.986 2.851 1.00 . A A . 30 CYS CB 1 1
4 6185 1 1 30 CYS H H -6.842 13.809 2.064 1.00 . A A . 30 CYS H 1 1
4 6186 1 1 30 CYS HA H -4.849 14.409 4.131 1.00 . A A . 30 CYS HA 1 1
4 6187 1 1 30 CYS HB2 H -4.725 15.811 2.145 1.00 . A A . 30 CYS HB2 1 1
4 6188 1 1 30 CYS HB3 H -6.422 16.242 2.310 1.00 . A A . 30 CYS HB3 1 1
4 6189 1 1 30 CYS HG H -4.702 16.969 5.055 1.00 . A A . 30 CYS HG 1 1
4 6190 1 1 30 CYS N N -6.183 13.625 2.766 1.00 . A A . 30 CYS N 1 1
4 6191 1 1 30 CYS O O -7.977 15.257 4.424 1.00 . A A . 30 CYS O 1 1
4 6192 1 1 30 CYS SG S -5.059 17.413 3.860 1.00 . A A . 30 CYS SG 1 1
4 6193 1 1 31 THR C C -6.605 15.734 8.272 1.00 . A A . 31 THR C 1 1
4 6194 1 1 31 THR CA C -7.320 15.057 7.108 1.00 . A A . 31 THR CA 1 1
4 6195 1 1 31 THR CB C -7.931 13.731 7.597 1.00 . A A . 31 THR CB 1 1
4 6196 1 1 31 THR CG2 C -8.823 13.960 8.808 1.00 . A A . 31 THR CG2 1 1
4 6197 1 1 31 THR H H -5.479 14.605 6.166 1.00 . A A . 31 THR H 1 1
4 6198 1 1 31 THR HA H -8.122 15.697 6.770 1.00 . A A . 31 THR HA 1 1
4 6199 1 1 31 THR HB H -7.129 13.065 7.881 1.00 . A A . 31 THR HB 1 1
4 6200 1 1 31 THR HG1 H -9.568 13.516 6.518 1.00 . A A . 31 THR HG1 1 1
4 6201 1 1 31 THR HG21 H -9.270 14.941 8.745 1.00 . A A . 31 THR HG21 1 1
4 6202 1 1 31 THR HG22 H -8.232 13.892 9.709 1.00 . A A . 31 THR HG22 1 1
4 6203 1 1 31 THR HG23 H -9.600 13.211 8.829 1.00 . A A . 31 THR HG23 1 1
4 6204 1 1 31 THR N N -6.413 14.843 5.988 1.00 . A A . 31 THR N 1 1
4 6205 1 1 31 THR O O -5.425 15.483 8.521 1.00 . A A . 31 THR O 1 1
4 6206 1 1 31 THR OG1 O -8.692 13.125 6.546 1.00 . A A . 31 THR OG1 1 1
4 6207 1 1 32 THR C C -7.837 17.646 11.149 1.00 . A A . 32 THR C 1 1
4 6208 1 1 32 THR CA C -6.761 17.308 10.122 1.00 . A A . 32 THR CA 1 1
4 6209 1 1 32 THR CB C -6.063 18.607 9.680 1.00 . A A . 32 THR CB 1 1
4 6210 1 1 32 THR CG2 C -4.856 18.302 8.805 1.00 . A A . 32 THR CG2 1 1
4 6211 1 1 32 THR H H -8.262 16.752 8.736 1.00 . A A . 32 THR H 1 1
4 6212 1 1 32 THR HA H -6.025 16.667 10.585 1.00 . A A . 32 THR HA 1 1
4 6213 1 1 32 THR HB H -5.726 19.135 10.561 1.00 . A A . 32 THR HB 1 1
4 6214 1 1 32 THR HG1 H -7.198 19.024 8.122 1.00 . A A . 32 THR HG1 1 1
4 6215 1 1 32 THR HG21 H -4.282 17.504 9.251 1.00 . A A . 32 THR HG21 1 1
4 6216 1 1 32 THR HG22 H -4.240 19.185 8.721 1.00 . A A . 32 THR HG22 1 1
4 6217 1 1 32 THR HG23 H -5.191 18.001 7.824 1.00 . A A . 32 THR HG23 1 1
4 6218 1 1 32 THR N N -7.327 16.594 8.984 1.00 . A A . 32 THR N 1 1
4 6219 1 1 32 THR O O -9.013 17.338 10.954 1.00 . A A . 32 THR O 1 1
4 6220 1 1 32 THR OG1 O -6.982 19.437 8.962 1.00 . A A . 32 THR OG1 1 1
4 6221 1 1 33 PHE C C -7.862 19.903 14.036 1.00 . A A . 33 PHE C 1 1
4 6222 1 1 33 PHE CA C -8.356 18.661 13.299 1.00 . A A . 33 PHE CA 1 1
4 6223 1 1 33 PHE CB C -8.538 17.507 14.286 1.00 . A A . 33 PHE CB 1 1
4 6224 1 1 33 PHE CD1 C -10.384 16.083 13.358 1.00 . A A . 33 PHE CD1 1 1
4 6225 1 1 33 PHE CD2 C -8.163 15.217 13.331 1.00 . A A . 33 PHE CD2 1 1
4 6226 1 1 33 PHE CE1 C -10.848 14.922 12.769 1.00 . A A . 33 PHE CE1 1 1
4 6227 1 1 33 PHE CE2 C -8.621 14.054 12.740 1.00 . A A . 33 PHE CE2 1 1
4 6228 1 1 33 PHE CG C -9.038 16.244 13.645 1.00 . A A . 33 PHE CG 1 1
4 6229 1 1 33 PHE CZ C -9.965 13.906 12.460 1.00 . A A . 33 PHE CZ 1 1
4 6230 1 1 33 PHE H H -6.476 18.499 12.339 1.00 . A A . 33 PHE H 1 1
4 6231 1 1 33 PHE HA H -9.306 18.885 12.839 1.00 . A A . 33 PHE HA 1 1
4 6232 1 1 33 PHE HB2 H -7.589 17.288 14.752 1.00 . A A . 33 PHE HB2 1 1
4 6233 1 1 33 PHE HB3 H -9.248 17.800 15.044 1.00 . A A . 33 PHE HB3 1 1
4 6234 1 1 33 PHE HD1 H -11.076 16.878 13.600 1.00 . A A . 33 PHE HD1 1 1
4 6235 1 1 33 PHE HD2 H -7.111 15.331 13.550 1.00 . A A . 33 PHE HD2 1 1
4 6236 1 1 33 PHE HE1 H -11.900 14.810 12.551 1.00 . A A . 33 PHE HE1 1 1
4 6237 1 1 33 PHE HE2 H -7.929 13.261 12.500 1.00 . A A . 33 PHE HE2 1 1
4 6238 1 1 33 PHE HZ H -10.325 12.999 11.999 1.00 . A A . 33 PHE HZ 1 1
4 6239 1 1 33 PHE N N -7.426 18.281 12.241 1.00 . A A . 33 PHE N 1 1
4 6240 1 1 33 PHE O O -8.324 21.014 13.780 1.00 . A A . 33 PHE O 1 1
4 6241 1 1 34 GLU C C -5.453 20.287 16.837 1.00 . A A . 34 GLU C 1 1
4 6242 1 1 34 GLU CA C -6.365 20.806 15.729 1.00 . A A . 34 GLU CA 1 1
4 6243 1 1 34 GLU CB C -7.489 21.652 16.332 1.00 . A A . 34 GLU CB 1 1
4 6244 1 1 34 GLU CD C -8.862 23.457 15.221 1.00 . A A . 34 GLU CD 1 1
4 6245 1 1 34 GLU CG C -7.520 23.081 15.816 1.00 . A A . 34 GLU CG 1 1
4 6246 1 1 34 GLU H H -6.592 18.794 15.112 1.00 . A A . 34 GLU H 1 1
4 6247 1 1 34 GLU HA H -5.783 21.422 15.060 1.00 . A A . 34 GLU HA 1 1
4 6248 1 1 34 GLU HB2 H -8.436 21.187 16.102 1.00 . A A . 34 GLU HB2 1 1
4 6249 1 1 34 GLU HB3 H -7.364 21.681 17.405 1.00 . A A . 34 GLU HB3 1 1
4 6250 1 1 34 GLU HG2 H -7.306 23.750 16.636 1.00 . A A . 34 GLU HG2 1 1
4 6251 1 1 34 GLU HG3 H -6.761 23.191 15.055 1.00 . A A . 34 GLU HG3 1 1
4 6252 1 1 34 GLU N N -6.920 19.704 14.953 1.00 . A A . 34 GLU N 1 1
4 6253 1 1 34 GLU O O -4.265 20.603 16.877 1.00 . A A . 34 GLU O 1 1
4 6254 1 1 34 GLU OE1 O -9.874 23.391 15.951 1.00 . A A . 34 GLU OE1 1 1
4 6255 1 1 34 GLU OE2 O -8.902 23.816 14.026 1.00 . A A . 34 GLU OE2 1 1
4 6256 1 1 35 ASN C C -5.518 17.429 18.980 1.00 . A A . 35 ASN C 1 1
4 6257 1 1 35 ASN CA C -5.260 18.927 18.847 1.00 . A A . 35 ASN CA 1 1
4 6258 1 1 35 ASN CB C -5.623 19.637 20.153 1.00 . A A . 35 ASN CB 1 1
4 6259 1 1 35 ASN CG C -7.002 19.252 20.655 1.00 . A A . 35 ASN CG 1 1
4 6260 1 1 35 ASN H H -6.973 19.274 17.652 1.00 . A A . 35 ASN H 1 1
4 6261 1 1 35 ASN HA H -4.211 19.083 18.643 1.00 . A A . 35 ASN HA 1 1
4 6262 1 1 35 ASN HB2 H -4.899 19.375 20.911 1.00 . A A . 35 ASN HB2 1 1
4 6263 1 1 35 ASN HB3 H -5.603 20.704 19.993 1.00 . A A . 35 ASN HB3 1 1
4 6264 1 1 35 ASN HD21 H -6.543 19.897 22.480 1.00 . A A . 35 ASN HD21 1 1
4 6265 1 1 35 ASN HD22 H -8.135 19.252 22.289 1.00 . A A . 35 ASN HD22 1 1
4 6266 1 1 35 ASN N N -6.020 19.489 17.737 1.00 . A A . 35 ASN N 1 1
4 6267 1 1 35 ASN ND2 N -7.252 19.491 21.937 1.00 . A A . 35 ASN ND2 1 1
4 6268 1 1 35 ASN O O -6.556 16.927 18.549 1.00 . A A . 35 ASN O 1 1
4 6269 1 1 35 ASN OD1 O -7.831 18.746 19.899 1.00 . A A . 35 ASN OD1 1 1
4 6270 1 1 36 GLY C C -6.082 14.903 20.279 1.00 . A A . 36 GLY C 1 1
4 6271 1 1 36 GLY CA C -4.711 15.288 19.760 1.00 . A A . 36 GLY CA 1 1
4 6272 1 1 36 GLY H H -3.761 17.175 19.904 1.00 . A A . 36 GLY H 1 1
4 6273 1 1 36 GLY HA2 H -4.546 14.799 18.811 1.00 . A A . 36 GLY HA2 1 1
4 6274 1 1 36 GLY HA3 H -3.964 14.948 20.463 1.00 . A A . 36 GLY HA3 1 1
4 6275 1 1 36 GLY N N -4.567 16.721 19.580 1.00 . A A . 36 GLY N 1 1
4 6276 1 1 36 GLY O O -6.614 13.852 19.925 1.00 . A A . 36 GLY O 1 1
4 6277 1 1 37 ASN C C -8.998 15.236 20.595 1.00 . A A . 37 ASN C 1 1
4 6278 1 1 37 ASN CA C -7.972 15.499 21.692 1.00 . A A . 37 ASN CA 1 1
4 6279 1 1 37 ASN CB C -8.419 16.684 22.551 1.00 . A A . 37 ASN CB 1 1
4 6280 1 1 37 ASN CG C -9.206 16.249 23.772 1.00 . A A . 37 ASN CG 1 1
4 6281 1 1 37 ASN H H -6.180 16.579 21.366 1.00 . A A . 37 ASN H 1 1
4 6282 1 1 37 ASN HA H -7.896 14.622 22.317 1.00 . A A . 37 ASN HA 1 1
4 6283 1 1 37 ASN HB2 H -7.547 17.229 22.884 1.00 . A A . 37 ASN HB2 1 1
4 6284 1 1 37 ASN HB3 H -9.041 17.337 21.957 1.00 . A A . 37 ASN HB3 1 1
4 6285 1 1 37 ASN HD21 H -10.361 17.862 23.633 1.00 . A A . 37 ASN HD21 1 1
4 6286 1 1 37 ASN HD22 H -10.721 16.791 24.940 1.00 . A A . 37 ASN HD22 1 1
4 6287 1 1 37 ASN N N -6.655 15.757 21.122 1.00 . A A . 37 ASN N 1 1
4 6288 1 1 37 ASN ND2 N -10.196 17.048 24.153 1.00 . A A . 37 ASN ND2 1 1
4 6289 1 1 37 ASN O O -9.787 14.296 20.683 1.00 . A A . 37 ASN O 1 1
4 6290 1 1 37 ASN OD1 O -8.927 15.207 24.365 1.00 . A A . 37 ASN OD1 1 1
4 6291 1 1 38 GLU C C -9.662 14.625 17.696 1.00 . A A . 38 GLU C 1 1
4 6292 1 1 38 GLU CA C -9.910 15.930 18.448 1.00 . A A . 38 GLU CA 1 1
4 6293 1 1 38 GLU CB C -9.778 17.116 17.490 1.00 . A A . 38 GLU CB 1 1
4 6294 1 1 38 GLU CD C -11.948 18.407 17.567 1.00 . A A . 38 GLU CD 1 1
4 6295 1 1 38 GLU CG C -10.487 18.370 17.973 1.00 . A A . 38 GLU CG 1 1
4 6296 1 1 38 GLU H H -8.327 16.803 19.550 1.00 . A A . 38 GLU H 1 1
4 6297 1 1 38 GLU HA H -10.911 15.914 18.851 1.00 . A A . 38 GLU HA 1 1
4 6298 1 1 38 GLU HB2 H -8.731 17.345 17.362 1.00 . A A . 38 GLU HB2 1 1
4 6299 1 1 38 GLU HB3 H -10.196 16.838 16.533 1.00 . A A . 38 GLU HB3 1 1
4 6300 1 1 38 GLU HG2 H -10.428 18.409 19.050 1.00 . A A . 38 GLU HG2 1 1
4 6301 1 1 38 GLU HG3 H -9.990 19.233 17.554 1.00 . A A . 38 GLU HG3 1 1
4 6302 1 1 38 GLU N N -8.980 16.073 19.562 1.00 . A A . 38 GLU N 1 1
4 6303 1 1 38 GLU O O -10.590 13.858 17.438 1.00 . A A . 38 GLU O 1 1
4 6304 1 1 38 GLU OE1 O -12.520 17.328 17.309 1.00 . A A . 38 GLU OE1 1 1
4 6305 1 1 38 GLU OE2 O -12.518 19.517 17.508 1.00 . A A . 38 GLU OE2 1 1
4 6306 1 1 39 VAL C C -8.601 11.928 17.306 1.00 . A A . 39 VAL C 1 1
4 6307 1 1 39 VAL CA C -8.031 13.169 16.626 1.00 . A A . 39 VAL CA 1 1
4 6308 1 1 39 VAL CB C -6.502 13.026 16.519 1.00 . A A . 39 VAL CB 1 1
4 6309 1 1 39 VAL CG1 C -6.122 11.596 16.165 1.00 . A A . 39 VAL CG1 1 1
4 6310 1 1 39 VAL CG2 C -5.946 14.003 15.494 1.00 . A A . 39 VAL CG2 1 1
4 6311 1 1 39 VAL H H -7.707 15.029 17.581 1.00 . A A . 39 VAL H 1 1
4 6312 1 1 39 VAL HA H -8.436 13.238 15.627 1.00 . A A . 39 VAL HA 1 1
4 6313 1 1 39 VAL HB H -6.070 13.262 17.481 1.00 . A A . 39 VAL HB 1 1
4 6314 1 1 39 VAL HG11 H -5.195 11.597 15.612 1.00 . A A . 39 VAL HG11 1 1
4 6315 1 1 39 VAL HG12 H -6.002 11.020 17.071 1.00 . A A . 39 VAL HG12 1 1
4 6316 1 1 39 VAL HG13 H -6.901 11.156 15.560 1.00 . A A . 39 VAL HG13 1 1
4 6317 1 1 39 VAL HG21 H -6.240 15.008 15.758 1.00 . A A . 39 VAL HG21 1 1
4 6318 1 1 39 VAL HG22 H -4.869 13.934 15.480 1.00 . A A . 39 VAL HG22 1 1
4 6319 1 1 39 VAL HG23 H -6.335 13.759 14.516 1.00 . A A . 39 VAL HG23 1 1
4 6320 1 1 39 VAL N N -8.403 14.380 17.347 1.00 . A A . 39 VAL N 1 1
4 6321 1 1 39 VAL O O -8.898 10.929 16.650 1.00 . A A . 39 VAL O 1 1
4 6322 1 1 40 LEU C C -10.635 10.435 18.841 1.00 . A A . 40 LEU C 1 1
4 6323 1 1 40 LEU CA C -9.285 10.881 19.394 1.00 . A A . 40 LEU CA 1 1
4 6324 1 1 40 LEU CB C -9.427 11.272 20.866 1.00 . A A . 40 LEU CB 1 1
4 6325 1 1 40 LEU CD1 C -8.246 11.586 23.054 1.00 . A A . 40 LEU CD1 1 1
4 6326 1 1 40 LEU CD2 C -6.930 11.089 20.987 1.00 . A A . 40 LEU CD2 1 1
4 6327 1 1 40 LEU CG C -8.160 11.786 21.549 1.00 . A A . 40 LEU CG 1 1
4 6328 1 1 40 LEU H H -8.495 12.821 19.091 1.00 . A A . 40 LEU H 1 1
4 6329 1 1 40 LEU HA H -8.588 10.060 19.314 1.00 . A A . 40 LEU HA 1 1
4 6330 1 1 40 LEU HB2 H -10.175 12.047 20.931 1.00 . A A . 40 LEU HB2 1 1
4 6331 1 1 40 LEU HB3 H -9.766 10.400 21.407 1.00 . A A . 40 LEU HB3 1 1
4 6332 1 1 40 LEU HD11 H -7.276 11.310 23.437 1.00 . A A . 40 LEU HD11 1 1
4 6333 1 1 40 LEU HD12 H -8.956 10.802 23.273 1.00 . A A . 40 LEU HD12 1 1
4 6334 1 1 40 LEU HD13 H -8.570 12.505 23.522 1.00 . A A . 40 LEU HD13 1 1
4 6335 1 1 40 LEU HD21 H -6.080 11.290 21.621 1.00 . A A . 40 LEU HD21 1 1
4 6336 1 1 40 LEU HD22 H -6.732 11.457 19.991 1.00 . A A . 40 LEU HD22 1 1
4 6337 1 1 40 LEU HD23 H -7.107 10.023 20.948 1.00 . A A . 40 LEU HD23 1 1
4 6338 1 1 40 LEU HG H -8.060 12.846 21.359 1.00 . A A . 40 LEU HG 1 1
4 6339 1 1 40 LEU N N -8.750 11.999 18.624 1.00 . A A . 40 LEU N 1 1
4 6340 1 1 40 LEU O O -10.853 9.251 18.589 1.00 . A A . 40 LEU O 1 1
4 6341 1 1 41 ALA C C -12.779 10.227 16.879 1.00 . A A . 41 ALA C 1 1
4 6342 1 1 41 ALA CA C -12.864 11.100 18.127 1.00 . A A . 41 ALA CA 1 1
4 6343 1 1 41 ALA CB C -13.607 12.391 17.821 1.00 . A A . 41 ALA CB 1 1
4 6344 1 1 41 ALA H H -11.304 12.319 18.874 1.00 . A A . 41 ALA H 1 1
4 6345 1 1 41 ALA HA H -13.416 10.568 18.889 1.00 . A A . 41 ALA HA 1 1
4 6346 1 1 41 ALA HB1 H -13.280 13.164 18.501 1.00 . A A . 41 ALA HB1 1 1
4 6347 1 1 41 ALA HB2 H -13.400 12.694 16.805 1.00 . A A . 41 ALA HB2 1 1
4 6348 1 1 41 ALA HB3 H -14.669 12.232 17.940 1.00 . A A . 41 ALA HB3 1 1
4 6349 1 1 41 ALA N N -11.537 11.393 18.654 1.00 . A A . 41 ALA N 1 1
4 6350 1 1 41 ALA O O -13.594 9.327 16.684 1.00 . A A . 41 ALA O 1 1
4 6351 1 1 42 ALA C C -10.799 8.467 15.072 1.00 . A A . 42 ALA C 1 1
4 6352 1 1 42 ALA CA C -11.595 9.740 14.810 1.00 . A A . 42 ALA CA 1 1
4 6353 1 1 42 ALA CB C -10.898 10.595 13.762 1.00 . A A . 42 ALA CB 1 1
4 6354 1 1 42 ALA H H -11.169 11.232 16.249 1.00 . A A . 42 ALA H 1 1
4 6355 1 1 42 ALA HA H -12.570 9.471 14.428 1.00 . A A . 42 ALA HA 1 1
4 6356 1 1 42 ALA HB1 H -11.470 11.497 13.595 1.00 . A A . 42 ALA HB1 1 1
4 6357 1 1 42 ALA HB2 H -9.909 10.856 14.110 1.00 . A A . 42 ALA HB2 1 1
4 6358 1 1 42 ALA HB3 H -10.821 10.041 12.839 1.00 . A A . 42 ALA HB3 1 1
4 6359 1 1 42 ALA N N -11.787 10.501 16.038 1.00 . A A . 42 ALA N 1 1
4 6360 1 1 42 ALA O O -10.995 7.451 14.404 1.00 . A A . 42 ALA O 1 1
4 6361 1 1 43 LEU C C -9.934 6.163 16.719 1.00 . A A . 43 LEU C 1 1
4 6362 1 1 43 LEU CA C -9.071 7.379 16.397 1.00 . A A . 43 LEU CA 1 1
4 6363 1 1 43 LEU CB C -8.177 7.714 17.593 1.00 . A A . 43 LEU CB 1 1
4 6364 1 1 43 LEU CD1 C -6.198 8.927 18.538 1.00 . A A . 43 LEU CD1 1 1
4 6365 1 1 43 LEU CD2 C -5.921 7.463 16.530 1.00 . A A . 43 LEU CD2 1 1
4 6366 1 1 43 LEU CG C -6.855 8.410 17.268 1.00 . A A . 43 LEU CG 1 1
4 6367 1 1 43 LEU H H -9.788 9.364 16.544 1.00 . A A . 43 LEU H 1 1
4 6368 1 1 43 LEU HA H -8.448 7.148 15.546 1.00 . A A . 43 LEU HA 1 1
4 6369 1 1 43 LEU HB2 H -8.737 8.359 18.253 1.00 . A A . 43 LEU HB2 1 1
4 6370 1 1 43 LEU HB3 H -7.949 6.790 18.104 1.00 . A A . 43 LEU HB3 1 1
4 6371 1 1 43 LEU HD11 H -5.125 8.851 18.445 1.00 . A A . 43 LEU HD11 1 1
4 6372 1 1 43 LEU HD12 H -6.529 8.338 19.380 1.00 . A A . 43 LEU HD12 1 1
4 6373 1 1 43 LEU HD13 H -6.474 9.960 18.692 1.00 . A A . 43 LEU HD13 1 1
4 6374 1 1 43 LEU HD21 H -5.523 7.958 15.657 1.00 . A A . 43 LEU HD21 1 1
4 6375 1 1 43 LEU HD22 H -6.468 6.582 16.226 1.00 . A A . 43 LEU HD22 1 1
4 6376 1 1 43 LEU HD23 H -5.110 7.175 17.183 1.00 . A A . 43 LEU HD23 1 1
4 6377 1 1 43 LEU HG H -7.050 9.258 16.625 1.00 . A A . 43 LEU HG 1 1
4 6378 1 1 43 LEU N N -9.899 8.528 16.047 1.00 . A A . 43 LEU N 1 1
4 6379 1 1 43 LEU O O -9.784 5.104 16.110 1.00 . A A . 43 LEU O 1 1
4 6380 1 1 44 ALA C C -12.494 4.688 16.879 1.00 . A A . 44 ALA C 1 1
4 6381 1 1 44 ALA CA C -11.730 5.241 18.077 1.00 . A A . 44 ALA CA 1 1
4 6382 1 1 44 ALA CB C -12.700 5.722 19.147 1.00 . A A . 44 ALA CB 1 1
4 6383 1 1 44 ALA H H -10.912 7.192 18.127 1.00 . A A . 44 ALA H 1 1
4 6384 1 1 44 ALA HA H -11.127 4.452 18.502 1.00 . A A . 44 ALA HA 1 1
4 6385 1 1 44 ALA HB1 H -13.268 4.883 19.520 1.00 . A A . 44 ALA HB1 1 1
4 6386 1 1 44 ALA HB2 H -12.146 6.172 19.958 1.00 . A A . 44 ALA HB2 1 1
4 6387 1 1 44 ALA HB3 H -13.372 6.452 18.721 1.00 . A A . 44 ALA HB3 1 1
4 6388 1 1 44 ALA N N -10.840 6.324 17.678 1.00 . A A . 44 ALA N 1 1
4 6389 1 1 44 ALA O O -12.689 3.479 16.759 1.00 . A A . 44 ALA O 1 1
4 6390 1 1 45 SER C C -12.788 4.389 13.851 1.00 . A A . 45 SER C 1 1
4 6391 1 1 45 SER CA C -13.672 5.183 14.807 1.00 . A A . 45 SER CA 1 1
4 6392 1 1 45 SER CB C -14.235 6.415 14.095 1.00 . A A . 45 SER CB 1 1
4 6393 1 1 45 SER H H -12.738 6.532 16.145 1.00 . A A . 45 SER H 1 1
4 6394 1 1 45 SER HA H -14.491 4.557 15.126 1.00 . A A . 45 SER HA 1 1
4 6395 1 1 45 SER HB2 H -13.517 6.768 13.370 1.00 . A A . 45 SER HB2 1 1
4 6396 1 1 45 SER HB3 H -15.153 6.149 13.592 1.00 . A A . 45 SER HB3 1 1
4 6397 1 1 45 SER HG H -15.445 7.485 15.204 1.00 . A A . 45 SER HG 1 1
4 6398 1 1 45 SER N N -12.925 5.582 15.994 1.00 . A A . 45 SER N 1 1
4 6399 1 1 45 SER O O -13.192 3.347 13.333 1.00 . A A . 45 SER O 1 1
4 6400 1 1 45 SER OG O -14.504 7.458 15.016 1.00 . A A . 45 SER OG 1 1
4 6401 1 1 46 LYS C C -9.226 4.780 12.918 1.00 . A A . 46 LYS C 1 1
4 6402 1 1 46 LYS CA C -10.634 4.226 12.728 1.00 . A A . 46 LYS CA 1 1
4 6403 1 1 46 LYS CB C -11.070 4.401 11.271 1.00 . A A . 46 LYS CB 1 1
4 6404 1 1 46 LYS CD C -10.165 3.667 9.045 1.00 . A A . 46 LYS CD 1 1
4 6405 1 1 46 LYS CE C -8.644 3.655 9.039 1.00 . A A . 46 LYS CE 1 1
4 6406 1 1 46 LYS CG C -10.721 3.217 10.386 1.00 . A A . 46 LYS CG 1 1
4 6407 1 1 46 LYS H H -11.313 5.722 14.063 1.00 . A A . 46 LYS H 1 1
4 6408 1 1 46 LYS HA H -10.630 3.174 12.970 1.00 . A A . 46 LYS HA 1 1
4 6409 1 1 46 LYS HB2 H -12.140 4.542 11.243 1.00 . A A . 46 LYS HB2 1 1
4 6410 1 1 46 LYS HB3 H -10.588 5.280 10.867 1.00 . A A . 46 LYS HB3 1 1
4 6411 1 1 46 LYS HD2 H -10.522 3.000 8.275 1.00 . A A . 46 LYS HD2 1 1
4 6412 1 1 46 LYS HD3 H -10.510 4.672 8.842 1.00 . A A . 46 LYS HD3 1 1
4 6413 1 1 46 LYS HE2 H -8.295 4.289 8.239 1.00 . A A . 46 LYS HE2 1 1
4 6414 1 1 46 LYS HE3 H -8.291 4.041 9.984 1.00 . A A . 46 LYS HE3 1 1
4 6415 1 1 46 LYS HG2 H -9.979 2.611 10.885 1.00 . A A . 46 LYS HG2 1 1
4 6416 1 1 46 LYS HG3 H -11.613 2.630 10.217 1.00 . A A . 46 LYS HG3 1 1
4 6417 1 1 46 LYS HZ1 H -7.294 2.308 8.188 1.00 . A A . 46 LYS HZ1 1 1
4 6418 1 1 46 LYS HZ2 H -8.836 1.661 8.447 1.00 . A A . 46 LYS HZ2 1 1
4 6419 1 1 46 LYS HZ3 H -7.785 1.889 9.752 1.00 . A A . 46 LYS HZ3 1 1
4 6420 1 1 46 LYS N N -11.578 4.888 13.620 1.00 . A A . 46 LYS N 1 1
4 6421 1 1 46 LYS NZ N -8.102 2.282 8.843 1.00 . A A . 46 LYS NZ 1 1
4 6422 1 1 46 LYS O O -9.041 5.850 13.500 1.00 . A A . 46 LYS O 1 1
4 6423 1 1 47 THR C C -6.126 4.367 11.196 1.00 . A A . 47 THR C 1 1
4 6424 1 1 47 THR CA C -6.842 4.464 12.538 1.00 . A A . 47 THR CA 1 1
4 6425 1 1 47 THR CB C -6.084 3.614 13.575 1.00 . A A . 47 THR CB 1 1
4 6426 1 1 47 THR CG2 C -6.794 3.640 14.920 1.00 . A A . 47 THR CG2 1 1
4 6427 1 1 47 THR H H -8.445 3.203 11.970 1.00 . A A . 47 THR H 1 1
4 6428 1 1 47 THR HA H -6.829 5.493 12.868 1.00 . A A . 47 THR HA 1 1
4 6429 1 1 47 THR HB H -5.093 4.025 13.699 1.00 . A A . 47 THR HB 1 1
4 6430 1 1 47 THR HG1 H -5.648 1.707 13.826 1.00 . A A . 47 THR HG1 1 1
4 6431 1 1 47 THR HG21 H -7.743 4.145 14.816 1.00 . A A . 47 THR HG21 1 1
4 6432 1 1 47 THR HG22 H -6.184 4.167 15.639 1.00 . A A . 47 THR HG22 1 1
4 6433 1 1 47 THR HG23 H -6.959 2.629 15.260 1.00 . A A . 47 THR HG23 1 1
4 6434 1 1 47 THR N N -8.234 4.046 12.423 1.00 . A A . 47 THR N 1 1
4 6435 1 1 47 THR O O -6.140 3.330 10.532 1.00 . A A . 47 THR O 1 1
4 6436 1 1 47 THR OG1 O -5.975 2.262 13.114 1.00 . A A . 47 THR OG1 1 1
4 6437 1 1 48 PRO C C -3.481 4.686 9.542 1.00 . A A . 48 PRO C 1 1
4 6438 1 1 48 PRO CA C -4.748 5.533 9.519 1.00 . A A . 48 PRO CA 1 1
4 6439 1 1 48 PRO CB C -4.397 7.017 9.387 1.00 . A A . 48 PRO CB 1 1
4 6440 1 1 48 PRO CD C -5.426 6.741 11.527 1.00 . A A . 48 PRO CD 1 1
4 6441 1 1 48 PRO CG C -4.381 7.529 10.786 1.00 . A A . 48 PRO CG 1 1
4 6442 1 1 48 PRO HA H -5.367 5.233 8.686 1.00 . A A . 48 PRO HA 1 1
4 6443 1 1 48 PRO HB2 H -3.429 7.120 8.917 1.00 . A A . 48 PRO HB2 1 1
4 6444 1 1 48 PRO HB3 H -5.147 7.517 8.792 1.00 . A A . 48 PRO HB3 1 1
4 6445 1 1 48 PRO HD2 H -5.120 6.578 12.550 1.00 . A A . 48 PRO HD2 1 1
4 6446 1 1 48 PRO HD3 H -6.377 7.251 11.492 1.00 . A A . 48 PRO HD3 1 1
4 6447 1 1 48 PRO HG2 H -3.408 7.368 11.225 1.00 . A A . 48 PRO HG2 1 1
4 6448 1 1 48 PRO HG3 H -4.629 8.580 10.794 1.00 . A A . 48 PRO HG3 1 1
4 6449 1 1 48 PRO N N -5.484 5.470 10.786 1.00 . A A . 48 PRO N 1 1
4 6450 1 1 48 PRO O O -3.262 3.904 10.467 1.00 . A A . 48 PRO O 1 1
4 6451 1 1 49 ASP C C -0.262 4.847 9.103 1.00 . A A . 49 ASP C 1 1
4 6452 1 1 49 ASP CA C -1.402 4.096 8.422 1.00 . A A . 49 ASP CA 1 1
4 6453 1 1 49 ASP CB C -1.053 3.833 6.956 1.00 . A A . 49 ASP CB 1 1
4 6454 1 1 49 ASP CG C -1.038 2.355 6.621 1.00 . A A . 49 ASP CG 1 1
4 6455 1 1 49 ASP H H -2.879 5.485 7.811 1.00 . A A . 49 ASP H 1 1
4 6456 1 1 49 ASP HA H -1.544 3.151 8.924 1.00 . A A . 49 ASP HA 1 1
4 6457 1 1 49 ASP HB2 H -1.783 4.319 6.326 1.00 . A A . 49 ASP HB2 1 1
4 6458 1 1 49 ASP HB3 H -0.075 4.242 6.748 1.00 . A A . 49 ASP HB3 1 1
4 6459 1 1 49 ASP N N -2.649 4.846 8.519 1.00 . A A . 49 ASP N 1 1
4 6460 1 1 49 ASP O O 0.825 4.303 9.297 1.00 . A A . 49 ASP O 1 1
4 6461 1 1 49 ASP OD1 O -0.358 1.590 7.338 1.00 . A A . 49 ASP OD1 1 1
4 6462 1 1 49 ASP OD2 O -1.706 1.962 5.642 1.00 . A A . 49 ASP OD2 1 1
4 6463 1 1 50 VAL C C -0.093 8.279 10.524 1.00 . A A . 50 VAL C 1 1
4 6464 1 1 50 VAL CA C 0.486 6.927 10.122 1.00 . A A . 50 VAL CA 1 1
4 6465 1 1 50 VAL CB C 1.710 7.154 9.215 1.00 . A A . 50 VAL CB 1 1
4 6466 1 1 50 VAL CG1 C 1.351 8.063 8.050 1.00 . A A . 50 VAL CG1 1 1
4 6467 1 1 50 VAL CG2 C 2.867 7.732 10.017 1.00 . A A . 50 VAL CG2 1 1
4 6468 1 1 50 VAL H H -1.404 6.479 9.282 1.00 . A A . 50 VAL H 1 1
4 6469 1 1 50 VAL HA H 0.814 6.408 11.011 1.00 . A A . 50 VAL HA 1 1
4 6470 1 1 50 VAL HB H 2.018 6.199 8.816 1.00 . A A . 50 VAL HB 1 1
4 6471 1 1 50 VAL HG11 H 0.551 7.616 7.479 1.00 . A A . 50 VAL HG11 1 1
4 6472 1 1 50 VAL HG12 H 1.032 9.024 8.428 1.00 . A A . 50 VAL HG12 1 1
4 6473 1 1 50 VAL HG13 H 2.215 8.194 7.416 1.00 . A A . 50 VAL HG13 1 1
4 6474 1 1 50 VAL HG21 H 3.797 7.322 9.654 1.00 . A A . 50 VAL HG21 1 1
4 6475 1 1 50 VAL HG22 H 2.878 8.806 9.907 1.00 . A A . 50 VAL HG22 1 1
4 6476 1 1 50 VAL HG23 H 2.745 7.478 11.060 1.00 . A A . 50 VAL HG23 1 1
4 6477 1 1 50 VAL N N -0.518 6.101 9.463 1.00 . A A . 50 VAL N 1 1
4 6478 1 1 50 VAL O O -1.056 8.758 9.924 1.00 . A A . 50 VAL O 1 1
4 6479 1 1 51 LEU C C 1.176 10.938 12.726 1.00 . A A . 51 LEU C 1 1
4 6480 1 1 51 LEU CA C 0.046 10.191 12.024 1.00 . A A . 51 LEU CA 1 1
4 6481 1 1 51 LEU CB C -1.135 10.017 12.980 1.00 . A A . 51 LEU CB 1 1
4 6482 1 1 51 LEU CD1 C -3.133 11.201 13.924 1.00 . A A . 51 LEU CD1 1 1
4 6483 1 1 51 LEU CD2 C -0.883 11.524 14.967 1.00 . A A . 51 LEU CD2 1 1
4 6484 1 1 51 LEU CG C -1.637 11.288 13.666 1.00 . A A . 51 LEU CG 1 1
4 6485 1 1 51 LEU H H 1.265 8.462 11.980 1.00 . A A . 51 LEU H 1 1
4 6486 1 1 51 LEU HA H -0.274 10.768 11.170 1.00 . A A . 51 LEU HA 1 1
4 6487 1 1 51 LEU HB2 H -1.956 9.599 12.417 1.00 . A A . 51 LEU HB2 1 1
4 6488 1 1 51 LEU HB3 H -0.837 9.319 13.750 1.00 . A A . 51 LEU HB3 1 1
4 6489 1 1 51 LEU HD11 H -3.306 10.780 14.902 1.00 . A A . 51 LEU HD11 1 1
4 6490 1 1 51 LEU HD12 H -3.591 10.571 13.175 1.00 . A A . 51 LEU HD12 1 1
4 6491 1 1 51 LEU HD13 H -3.565 12.190 13.874 1.00 . A A . 51 LEU HD13 1 1
4 6492 1 1 51 LEU HD21 H -0.664 12.576 15.070 1.00 . A A . 51 LEU HD21 1 1
4 6493 1 1 51 LEU HD22 H 0.040 10.964 14.955 1.00 . A A . 51 LEU HD22 1 1
4 6494 1 1 51 LEU HD23 H -1.490 11.198 15.799 1.00 . A A . 51 LEU HD23 1 1
4 6495 1 1 51 LEU HG H -1.459 12.134 13.017 1.00 . A A . 51 LEU HG 1 1
4 6496 1 1 51 LEU N N 0.502 8.892 11.542 1.00 . A A . 51 LEU N 1 1
4 6497 1 1 51 LEU O O 2.035 10.329 13.365 1.00 . A A . 51 LEU O 1 1
4 6498 1 1 52 LEU C C 1.624 13.847 14.427 1.00 . A A . 52 LEU C 1 1
4 6499 1 1 52 LEU CA C 2.192 13.092 13.229 1.00 . A A . 52 LEU CA 1 1
4 6500 1 1 52 LEU CB C 2.763 14.083 12.212 1.00 . A A . 52 LEU CB 1 1
4 6501 1 1 52 LEU CD1 C 1.990 13.469 9.908 1.00 . A A . 52 LEU CD1 1 1
4 6502 1 1 52 LEU CD2 C 4.325 14.291 10.263 1.00 . A A . 52 LEU CD2 1 1
4 6503 1 1 52 LEU CG C 3.174 13.496 10.862 1.00 . A A . 52 LEU CG 1 1
4 6504 1 1 52 LEU H H 0.459 12.690 12.083 1.00 . A A . 52 LEU H 1 1
4 6505 1 1 52 LEU HA H 2.984 12.443 13.571 1.00 . A A . 52 LEU HA 1 1
4 6506 1 1 52 LEU HB2 H 2.014 14.838 12.030 1.00 . A A . 52 LEU HB2 1 1
4 6507 1 1 52 LEU HB3 H 3.636 14.542 12.654 1.00 . A A . 52 LEU HB3 1 1
4 6508 1 1 52 LEU HD11 H 1.626 12.457 9.815 1.00 . A A . 52 LEU HD11 1 1
4 6509 1 1 52 LEU HD12 H 2.299 13.831 8.939 1.00 . A A . 52 LEU HD12 1 1
4 6510 1 1 52 LEU HD13 H 1.203 14.101 10.294 1.00 . A A . 52 LEU HD13 1 1
4 6511 1 1 52 LEU HD21 H 5.198 14.187 10.889 1.00 . A A . 52 LEU HD21 1 1
4 6512 1 1 52 LEU HD22 H 4.048 15.333 10.200 1.00 . A A . 52 LEU HD22 1 1
4 6513 1 1 52 LEU HD23 H 4.545 13.916 9.273 1.00 . A A . 52 LEU HD23 1 1
4 6514 1 1 52 LEU HG H 3.509 12.477 11.006 1.00 . A A . 52 LEU HG 1 1
4 6515 1 1 52 LEU N N 1.169 12.261 12.605 1.00 . A A . 52 LEU N 1 1
4 6516 1 1 52 LEU O O 0.790 14.739 14.273 1.00 . A A . 52 LEU O 1 1
4 6517 1 1 53 SER C C 2.396 15.411 17.112 1.00 . A A . 53 SER C 1 1
4 6518 1 1 53 SER CA C 1.620 14.125 16.845 1.00 . A A . 53 SER CA 1 1
4 6519 1 1 53 SER CB C 1.767 13.171 18.032 1.00 . A A . 53 SER CB 1 1
4 6520 1 1 53 SER H H 2.748 12.765 15.678 1.00 . A A . 53 SER H 1 1
4 6521 1 1 53 SER HA H 0.576 14.368 16.717 1.00 . A A . 53 SER HA 1 1
4 6522 1 1 53 SER HB2 H 1.925 13.744 18.934 1.00 . A A . 53 SER HB2 1 1
4 6523 1 1 53 SER HB3 H 0.866 12.583 18.132 1.00 . A A . 53 SER HB3 1 1
4 6524 1 1 53 SER HG H 2.554 11.458 17.500 1.00 . A A . 53 SER HG 1 1
4 6525 1 1 53 SER N N 2.083 13.484 15.620 1.00 . A A . 53 SER N 1 1
4 6526 1 1 53 SER O O 3.471 15.628 16.553 1.00 . A A . 53 SER O 1 1
4 6527 1 1 53 SER OG O 2.867 12.296 17.850 1.00 . A A . 53 SER OG 1 1
4 6528 1 1 54 ASP C C 2.521 17.723 19.825 1.00 . A A . 54 ASP C 1 1
4 6529 1 1 54 ASP CA C 2.482 17.526 18.312 1.00 . A A . 54 ASP CA 1 1
4 6530 1 1 54 ASP CB C 1.742 18.691 17.653 1.00 . A A . 54 ASP CB 1 1
4 6531 1 1 54 ASP CG C 2.568 19.962 17.629 1.00 . A A . 54 ASP CG 1 1
4 6532 1 1 54 ASP H H 0.983 16.032 18.383 1.00 . A A . 54 ASP H 1 1
4 6533 1 1 54 ASP HA H 3.494 17.498 17.940 1.00 . A A . 54 ASP HA 1 1
4 6534 1 1 54 ASP HB2 H 1.497 18.424 16.635 1.00 . A A . 54 ASP HB2 1 1
4 6535 1 1 54 ASP HB3 H 0.831 18.886 18.199 1.00 . A A . 54 ASP HB3 1 1
4 6536 1 1 54 ASP N N 1.842 16.261 17.970 1.00 . A A . 54 ASP N 1 1
4 6537 1 1 54 ASP O O 1.514 17.542 20.510 1.00 . A A . 54 ASP O 1 1
4 6538 1 1 54 ASP OD1 O 3.665 19.968 18.226 1.00 . A A . 54 ASP OD1 1 1
4 6539 1 1 54 ASP OD2 O 2.118 20.952 17.014 1.00 . A A . 54 ASP OD2 1 1
4 6540 1 1 55 ILE C C 4.194 19.774 22.064 1.00 . A A . 55 ILE C 1 1
4 6541 1 1 55 ILE CA C 3.858 18.316 21.769 1.00 . A A . 55 ILE CA 1 1
4 6542 1 1 55 ILE CB C 4.966 17.417 22.350 1.00 . A A . 55 ILE CB 1 1
4 6543 1 1 55 ILE CD1 C 6.104 16.285 20.375 1.00 . A A . 55 ILE CD1 1 1
4 6544 1 1 55 ILE CG1 C 6.173 17.386 21.410 1.00 . A A . 55 ILE CG1 1 1
4 6545 1 1 55 ILE CG2 C 4.437 16.011 22.589 1.00 . A A . 55 ILE CG2 1 1
4 6546 1 1 55 ILE H H 4.454 18.223 19.740 1.00 . A A . 55 ILE H 1 1
4 6547 1 1 55 ILE HA H 2.927 18.066 22.257 1.00 . A A . 55 ILE HA 1 1
4 6548 1 1 55 ILE HB H 5.270 17.828 23.301 1.00 . A A . 55 ILE HB 1 1
4 6549 1 1 55 ILE HD11 H 6.681 16.570 19.507 1.00 . A A . 55 ILE HD11 1 1
4 6550 1 1 55 ILE HD12 H 6.508 15.374 20.791 1.00 . A A . 55 ILE HD12 1 1
4 6551 1 1 55 ILE HD13 H 5.076 16.125 20.086 1.00 . A A . 55 ILE HD13 1 1
4 6552 1 1 55 ILE HG12 H 6.239 18.327 20.888 1.00 . A A . 55 ILE HG12 1 1
4 6553 1 1 55 ILE HG13 H 7.070 17.239 21.993 1.00 . A A . 55 ILE HG13 1 1
4 6554 1 1 55 ILE HG21 H 5.254 15.362 22.866 1.00 . A A . 55 ILE HG21 1 1
4 6555 1 1 55 ILE HG22 H 3.708 16.032 23.385 1.00 . A A . 55 ILE HG22 1 1
4 6556 1 1 55 ILE HG23 H 3.974 15.642 21.686 1.00 . A A . 55 ILE HG23 1 1
4 6557 1 1 55 ILE N N 3.689 18.094 20.338 1.00 . A A . 55 ILE N 1 1
4 6558 1 1 55 ILE O O 4.972 20.071 22.970 1.00 . A A . 55 ILE O 1 1
4 6559 1 1 56 ARG C C 2.934 22.926 20.555 1.00 . A A . 56 ARG C 1 1
4 6560 1 1 56 ARG CA C 3.837 22.107 21.472 1.00 . A A . 56 ARG CA 1 1
4 6561 1 1 56 ARG CB C 5.303 22.442 21.193 1.00 . A A . 56 ARG CB 1 1
4 6562 1 1 56 ARG CD C 5.552 24.112 23.055 1.00 . A A . 56 ARG CD 1 1
4 6563 1 1 56 ARG CG C 5.682 23.868 21.560 1.00 . A A . 56 ARG CG 1 1
4 6564 1 1 56 ARG CZ C 3.866 25.889 23.264 1.00 . A A . 56 ARG CZ 1 1
4 6565 1 1 56 ARG H H 2.991 20.381 20.586 1.00 . A A . 56 ARG H 1 1
4 6566 1 1 56 ARG HA H 3.609 22.355 22.497 1.00 . A A . 56 ARG HA 1 1
4 6567 1 1 56 ARG HB2 H 5.929 21.769 21.761 1.00 . A A . 56 ARG HB2 1 1
4 6568 1 1 56 ARG HB3 H 5.499 22.300 20.141 1.00 . A A . 56 ARG HB3 1 1
4 6569 1 1 56 ARG HD2 H 5.722 23.180 23.574 1.00 . A A . 56 ARG HD2 1 1
4 6570 1 1 56 ARG HD3 H 6.299 24.832 23.355 1.00 . A A . 56 ARG HD3 1 1
4 6571 1 1 56 ARG HE H 3.585 23.984 23.784 1.00 . A A . 56 ARG HE 1 1
4 6572 1 1 56 ARG HG2 H 6.706 24.045 21.265 1.00 . A A . 56 ARG HG2 1 1
4 6573 1 1 56 ARG HG3 H 5.031 24.550 21.034 1.00 . A A . 56 ARG HG3 1 1
4 6574 1 1 56 ARG HH11 H 5.639 26.484 22.499 1.00 . A A . 56 ARG HH11 1 1
4 6575 1 1 56 ARG HH12 H 4.442 27.727 22.651 1.00 . A A . 56 ARG HH12 1 1
4 6576 1 1 56 ARG HH21 H 2.000 25.612 23.990 1.00 . A A . 56 ARG HH21 1 1
4 6577 1 1 56 ARG HH22 H 2.372 27.230 23.500 1.00 . A A . 56 ARG HH22 1 1
4 6578 1 1 56 ARG N N 3.601 20.679 21.293 1.00 . A A . 56 ARG N 1 1
4 6579 1 1 56 ARG NE N 4.231 24.620 23.413 1.00 . A A . 56 ARG NE 1 1
4 6580 1 1 56 ARG NH1 N 4.719 26.773 22.764 1.00 . A A . 56 ARG NH1 1 1
4 6581 1 1 56 ARG NH2 N 2.646 26.275 23.613 1.00 . A A . 56 ARG NH2 1 1
4 6582 1 1 56 ARG O O 3.411 23.647 19.679 1.00 . A A . 56 ARG O 1 1
4 6583 1 1 57 MET C C -0.515 24.014 20.808 1.00 . A A . 57 MET C 1 1
4 6584 1 1 57 MET CA C 0.656 23.540 19.954 1.00 . A A . 57 MET CA 1 1
4 6585 1 1 57 MET CB C 0.146 22.659 18.812 1.00 . A A . 57 MET CB 1 1
4 6586 1 1 57 MET CE C -1.635 18.889 19.016 1.00 . A A . 57 MET CE 1 1
4 6587 1 1 57 MET CG C -0.183 21.238 19.240 1.00 . A A . 57 MET CG 1 1
4 6588 1 1 57 MET H H 1.305 22.219 21.475 1.00 . A A . 57 MET H 1 1
4 6589 1 1 57 MET HA H 1.155 24.402 19.537 1.00 . A A . 57 MET HA 1 1
4 6590 1 1 57 MET HB2 H -0.748 23.105 18.402 1.00 . A A . 57 MET HB2 1 1
4 6591 1 1 57 MET HB3 H 0.902 22.614 18.042 1.00 . A A . 57 MET HB3 1 1
4 6592 1 1 57 MET HE1 H -0.751 18.688 19.604 1.00 . A A . 57 MET HE1 1 1
4 6593 1 1 57 MET HE2 H -2.503 18.885 19.660 1.00 . A A . 57 MET HE2 1 1
4 6594 1 1 57 MET HE3 H -1.746 18.127 18.259 1.00 . A A . 57 MET HE3 1 1
4 6595 1 1 57 MET HG2 H 0.709 20.636 19.156 1.00 . A A . 57 MET HG2 1 1
4 6596 1 1 57 MET HG3 H -0.509 21.254 20.269 1.00 . A A . 57 MET HG3 1 1
4 6597 1 1 57 MET N N 1.626 22.809 20.762 1.00 . A A . 57 MET N 1 1
4 6598 1 1 57 MET O O -0.861 23.408 21.822 1.00 . A A . 57 MET O 1 1
4 6599 1 1 57 MET SD S -1.479 20.492 18.233 1.00 . A A . 57 MET SD 1 1
4 6600 1 1 58 PRO C C -3.535 24.839 20.994 1.00 . A A . 58 PRO C 1 1
4 6601 1 1 58 PRO CA C -2.284 25.704 21.104 1.00 . A A . 58 PRO CA 1 1
4 6602 1 1 58 PRO CB C -2.498 27.046 20.398 1.00 . A A . 58 PRO CB 1 1
4 6603 1 1 58 PRO CD C -0.783 25.899 19.191 1.00 . A A . 58 PRO CD 1 1
4 6604 1 1 58 PRO CG C -1.938 26.849 19.032 1.00 . A A . 58 PRO CG 1 1
4 6605 1 1 58 PRO HA H -2.056 25.876 22.145 1.00 . A A . 58 PRO HA 1 1
4 6606 1 1 58 PRO HB2 H -3.554 27.273 20.364 1.00 . A A . 58 PRO HB2 1 1
4 6607 1 1 58 PRO HB3 H -1.974 27.825 20.931 1.00 . A A . 58 PRO HB3 1 1
4 6608 1 1 58 PRO HD2 H -0.703 25.256 18.327 1.00 . A A . 58 PRO HD2 1 1
4 6609 1 1 58 PRO HD3 H 0.136 26.444 19.345 1.00 . A A . 58 PRO HD3 1 1
4 6610 1 1 58 PRO HG2 H -2.689 26.423 18.385 1.00 . A A . 58 PRO HG2 1 1
4 6611 1 1 58 PRO HG3 H -1.593 27.794 18.637 1.00 . A A . 58 PRO HG3 1 1
4 6612 1 1 58 PRO N N -1.142 25.124 20.391 1.00 . A A . 58 PRO N 1 1
4 6613 1 1 58 PRO O O -4.455 25.154 20.240 1.00 . A A . 58 PRO O 1 1
4 6614 1 1 59 GLY C C -4.786 21.978 22.961 1.00 . A A . 59 GLY C 1 1
4 6615 1 1 59 GLY CA C -4.706 22.855 21.727 1.00 . A A . 59 GLY CA 1 1
4 6616 1 1 59 GLY H H -2.800 23.548 22.336 1.00 . A A . 59 GLY H 1 1
4 6617 1 1 59 GLY HA2 H -5.608 23.444 21.658 1.00 . A A . 59 GLY HA2 1 1
4 6618 1 1 59 GLY HA3 H -4.634 22.222 20.855 1.00 . A A . 59 GLY HA3 1 1
4 6619 1 1 59 GLY N N -3.563 23.748 21.753 1.00 . A A . 59 GLY N 1 1
4 6620 1 1 59 GLY O O -5.782 22.002 23.684 1.00 . A A . 59 GLY O 1 1
4 6621 1 1 60 MET C C -2.271 19.811 24.604 1.00 . A A . 60 MET C 1 1
4 6622 1 1 60 MET CA C -3.690 20.313 24.358 1.00 . A A . 60 MET CA 1 1
4 6623 1 1 60 MET CB C -4.636 19.128 24.153 1.00 . A A . 60 MET CB 1 1
4 6624 1 1 60 MET CE C -5.739 15.822 24.119 1.00 . A A . 60 MET CE 1 1
4 6625 1 1 60 MET CG C -4.486 18.042 25.206 1.00 . A A . 60 MET CG 1 1
4 6626 1 1 60 MET H H -2.970 21.227 22.590 1.00 . A A . 60 MET H 1 1
4 6627 1 1 60 MET HA H -4.015 20.876 25.221 1.00 . A A . 60 MET HA 1 1
4 6628 1 1 60 MET HB2 H -5.654 19.486 24.179 1.00 . A A . 60 MET HB2 1 1
4 6629 1 1 60 MET HB3 H -4.440 18.690 23.186 1.00 . A A . 60 MET HB3 1 1
4 6630 1 1 60 MET HE1 H -6.671 15.308 23.934 1.00 . A A . 60 MET HE1 1 1
4 6631 1 1 60 MET HE2 H -5.408 16.306 23.213 1.00 . A A . 60 MET HE2 1 1
4 6632 1 1 60 MET HE3 H -4.992 15.110 24.440 1.00 . A A . 60 MET HE3 1 1
4 6633 1 1 60 MET HG2 H -3.674 17.390 24.920 1.00 . A A . 60 MET HG2 1 1
4 6634 1 1 60 MET HG3 H -4.254 18.508 26.153 1.00 . A A . 60 MET HG3 1 1
4 6635 1 1 60 MET N N -3.735 21.202 23.203 1.00 . A A . 60 MET N 1 1
4 6636 1 1 60 MET O O -1.560 20.328 25.464 1.00 . A A . 60 MET O 1 1
4 6637 1 1 60 MET SD S -5.980 17.051 25.399 1.00 . A A . 60 MET SD 1 1
4 6638 1 1 61 ASP C C -0.363 17.021 23.059 1.00 . A A . 61 ASP C 1 1
4 6639 1 1 61 ASP CA C -0.532 18.227 23.977 1.00 . A A . 61 ASP CA 1 1
4 6640 1 1 61 ASP CB C -0.273 17.819 25.428 1.00 . A A . 61 ASP CB 1 1
4 6641 1 1 61 ASP CG C -1.470 17.137 26.061 1.00 . A A . 61 ASP CG 1 1
4 6642 1 1 61 ASP H H -2.481 18.429 23.174 1.00 . A A . 61 ASP H 1 1
4 6643 1 1 61 ASP HA H 0.183 18.984 23.693 1.00 . A A . 61 ASP HA 1 1
4 6644 1 1 61 ASP HB2 H 0.564 17.137 25.460 1.00 . A A . 61 ASP HB2 1 1
4 6645 1 1 61 ASP HB3 H -0.036 18.701 26.006 1.00 . A A . 61 ASP HB3 1 1
4 6646 1 1 61 ASP N N -1.867 18.800 23.843 1.00 . A A . 61 ASP N 1 1
4 6647 1 1 61 ASP O O -1.257 16.689 22.282 1.00 . A A . 61 ASP O 1 1
4 6648 1 1 61 ASP OD1 O -1.879 16.070 25.558 1.00 . A A . 61 ASP OD1 1 1
4 6649 1 1 61 ASP OD2 O -2.000 17.672 27.058 1.00 . A A . 61 ASP OD2 1 1
4 6650 1 1 62 GLY C C 1.076 13.920 23.120 1.00 . A A . 62 GLY C 1 1
4 6651 1 1 62 GLY CA C 1.059 15.209 22.324 1.00 . A A . 62 GLY CA 1 1
4 6652 1 1 62 GLY H H 1.470 16.681 23.790 1.00 . A A . 62 GLY H 1 1
4 6653 1 1 62 GLY HA2 H 0.295 15.140 21.563 1.00 . A A . 62 GLY HA2 1 1
4 6654 1 1 62 GLY HA3 H 2.019 15.335 21.845 1.00 . A A . 62 GLY HA3 1 1
4 6655 1 1 62 GLY N N 0.793 16.370 23.152 1.00 . A A . 62 GLY N 1 1
4 6656 1 1 62 GLY O O 0.855 12.839 22.572 1.00 . A A . 62 GLY O 1 1
4 6657 1 1 63 LEU C C 0.020 12.194 25.379 1.00 . A A . 63 LEU C 1 1
4 6658 1 1 63 LEU CA C 1.388 12.864 25.291 1.00 . A A . 63 LEU CA 1 1
4 6659 1 1 63 LEU CB C 1.861 13.268 26.689 1.00 . A A . 63 LEU CB 1 1
4 6660 1 1 63 LEU CD1 C 3.664 14.085 28.227 1.00 . A A . 63 LEU CD1 1 1
4 6661 1 1 63 LEU CD2 C 4.172 12.309 26.540 1.00 . A A . 63 LEU CD2 1 1
4 6662 1 1 63 LEU CG C 3.355 13.559 26.834 1.00 . A A . 63 LEU CG 1 1
4 6663 1 1 63 LEU H H 1.508 14.918 24.797 1.00 . A A . 63 LEU H 1 1
4 6664 1 1 63 LEU HA H 2.093 12.163 24.870 1.00 . A A . 63 LEU HA 1 1
4 6665 1 1 63 LEU HB2 H 1.322 14.157 26.976 1.00 . A A . 63 LEU HB2 1 1
4 6666 1 1 63 LEU HB3 H 1.612 12.464 27.367 1.00 . A A . 63 LEU HB3 1 1
4 6667 1 1 63 LEU HD11 H 3.211 13.439 28.964 1.00 . A A . 63 LEU HD11 1 1
4 6668 1 1 63 LEU HD12 H 3.267 15.084 28.331 1.00 . A A . 63 LEU HD12 1 1
4 6669 1 1 63 LEU HD13 H 4.734 14.106 28.374 1.00 . A A . 63 LEU HD13 1 1
4 6670 1 1 63 LEU HD21 H 3.531 11.552 26.115 1.00 . A A . 63 LEU HD21 1 1
4 6671 1 1 63 LEU HD22 H 4.607 11.941 27.457 1.00 . A A . 63 LEU HD22 1 1
4 6672 1 1 63 LEU HD23 H 4.959 12.551 25.840 1.00 . A A . 63 LEU HD23 1 1
4 6673 1 1 63 LEU HG H 3.638 14.320 26.120 1.00 . A A . 63 LEU HG 1 1
4 6674 1 1 63 LEU N N 1.340 14.031 24.417 1.00 . A A . 63 LEU N 1 1
4 6675 1 1 63 LEU O O -0.098 10.979 25.222 1.00 . A A . 63 LEU O 1 1
4 6676 1 1 64 ALA C C -2.778 11.746 24.459 1.00 . A A . 64 ALA C 1 1
4 6677 1 1 64 ALA CA C -2.370 12.479 25.732 1.00 . A A . 64 ALA CA 1 1
4 6678 1 1 64 ALA CB C -3.343 13.612 26.026 1.00 . A A . 64 ALA CB 1 1
4 6679 1 1 64 ALA H H -0.853 13.954 25.744 1.00 . A A . 64 ALA H 1 1
4 6680 1 1 64 ALA HA H -2.402 11.786 26.561 1.00 . A A . 64 ALA HA 1 1
4 6681 1 1 64 ALA HB1 H -4.340 13.210 26.136 1.00 . A A . 64 ALA HB1 1 1
4 6682 1 1 64 ALA HB2 H -3.051 14.109 26.939 1.00 . A A . 64 ALA HB2 1 1
4 6683 1 1 64 ALA HB3 H -3.328 14.319 25.210 1.00 . A A . 64 ALA HB3 1 1
4 6684 1 1 64 ALA N N -1.011 12.994 25.628 1.00 . A A . 64 ALA N 1 1
4 6685 1 1 64 ALA O O -3.650 10.876 24.484 1.00 . A A . 64 ALA O 1 1
4 6686 1 1 65 LEU C C -1.636 10.196 21.881 1.00 . A A . 65 LEU C 1 1
4 6687 1 1 65 LEU CA C -2.442 11.478 22.063 1.00 . A A . 65 LEU CA 1 1
4 6688 1 1 65 LEU CB C -2.141 12.449 20.920 1.00 . A A . 65 LEU CB 1 1
4 6689 1 1 65 LEU CD1 C -4.255 12.159 19.604 1.00 . A A . 65 LEU CD1 1 1
4 6690 1 1 65 LEU CD2 C -2.190 13.008 18.477 1.00 . A A . 65 LEU CD2 1 1
4 6691 1 1 65 LEU CG C -2.737 12.088 19.559 1.00 . A A . 65 LEU CG 1 1
4 6692 1 1 65 LEU H H -1.460 12.802 23.391 1.00 . A A . 65 LEU H 1 1
4 6693 1 1 65 LEU HA H -3.494 11.233 22.050 1.00 . A A . 65 LEU HA 1 1
4 6694 1 1 65 LEU HB2 H -2.523 13.419 21.201 1.00 . A A . 65 LEU HB2 1 1
4 6695 1 1 65 LEU HB3 H -1.068 12.505 20.809 1.00 . A A . 65 LEU HB3 1 1
4 6696 1 1 65 LEU HD11 H -4.658 11.166 19.732 1.00 . A A . 65 LEU HD11 1 1
4 6697 1 1 65 LEU HD12 H -4.623 12.582 18.681 1.00 . A A . 65 LEU HD12 1 1
4 6698 1 1 65 LEU HD13 H -4.562 12.782 20.432 1.00 . A A . 65 LEU HD13 1 1
4 6699 1 1 65 LEU HD21 H -1.184 13.305 18.731 1.00 . A A . 65 LEU HD21 1 1
4 6700 1 1 65 LEU HD22 H -2.816 13.885 18.400 1.00 . A A . 65 LEU HD22 1 1
4 6701 1 1 65 LEU HD23 H -2.184 12.486 17.530 1.00 . A A . 65 LEU HD23 1 1
4 6702 1 1 65 LEU HG H -2.458 11.074 19.309 1.00 . A A . 65 LEU HG 1 1
4 6703 1 1 65 LEU N N -2.144 12.102 23.348 1.00 . A A . 65 LEU N 1 1
4 6704 1 1 65 LEU O O -2.164 9.177 21.433 1.00 . A A . 65 LEU O 1 1
4 6705 1 1 66 LEU C C 0.110 7.993 23.082 1.00 . A A . 66 LEU C 1 1
4 6706 1 1 66 LEU CA C 0.522 9.095 22.111 1.00 . A A . 66 LEU CA 1 1
4 6707 1 1 66 LEU CB C 1.974 9.502 22.371 1.00 . A A . 66 LEU CB 1 1
4 6708 1 1 66 LEU CD1 C 3.247 8.219 20.634 1.00 . A A . 66 LEU CD1 1 1
4 6709 1 1 66 LEU CD2 C 4.336 8.787 22.813 1.00 . A A . 66 LEU CD2 1 1
4 6710 1 1 66 LEU CG C 3.028 8.422 22.126 1.00 . A A . 66 LEU CG 1 1
4 6711 1 1 66 LEU H H 0.007 11.092 22.584 1.00 . A A . 66 LEU H 1 1
4 6712 1 1 66 LEU HA H 0.438 8.719 21.102 1.00 . A A . 66 LEU HA 1 1
4 6713 1 1 66 LEU HB2 H 2.202 10.339 21.730 1.00 . A A . 66 LEU HB2 1 1
4 6714 1 1 66 LEU HB3 H 2.050 9.811 23.404 1.00 . A A . 66 LEU HB3 1 1
4 6715 1 1 66 LEU HD11 H 4.305 8.212 20.423 1.00 . A A . 66 LEU HD11 1 1
4 6716 1 1 66 LEU HD12 H 2.776 9.023 20.089 1.00 . A A . 66 LEU HD12 1 1
4 6717 1 1 66 LEU HD13 H 2.812 7.277 20.332 1.00 . A A . 66 LEU HD13 1 1
4 6718 1 1 66 LEU HD21 H 4.230 8.656 23.880 1.00 . A A . 66 LEU HD21 1 1
4 6719 1 1 66 LEU HD22 H 4.579 9.817 22.599 1.00 . A A . 66 LEU HD22 1 1
4 6720 1 1 66 LEU HD23 H 5.126 8.147 22.447 1.00 . A A . 66 LEU HD23 1 1
4 6721 1 1 66 LEU HG H 2.680 7.487 22.542 1.00 . A A . 66 LEU HG 1 1
4 6722 1 1 66 LEU N N -0.357 10.253 22.233 1.00 . A A . 66 LEU N 1 1
4 6723 1 1 66 LEU O O 0.359 6.812 22.840 1.00 . A A . 66 LEU O 1 1
4 6724 1 1 67 LYS C C -2.080 6.539 24.634 1.00 . A A . 67 LYS C 1 1
4 6725 1 1 67 LYS CA C -0.976 7.434 25.188 1.00 . A A . 67 LYS CA 1 1
4 6726 1 1 67 LYS CB C -1.479 8.173 26.430 1.00 . A A . 67 LYS CB 1 1
4 6727 1 1 67 LYS CD C -0.844 7.438 28.746 1.00 . A A . 67 LYS CD 1 1
4 6728 1 1 67 LYS CE C -1.741 8.221 29.693 1.00 . A A . 67 LYS CE 1 1
4 6729 1 1 67 LYS CG C -0.446 8.271 27.539 1.00 . A A . 67 LYS CG 1 1
4 6730 1 1 67 LYS H H -0.694 9.343 24.318 1.00 . A A . 67 LYS H 1 1
4 6731 1 1 67 LYS HA H -0.134 6.817 25.462 1.00 . A A . 67 LYS HA 1 1
4 6732 1 1 67 LYS HB2 H -1.768 9.174 26.146 1.00 . A A . 67 LYS HB2 1 1
4 6733 1 1 67 LYS HB3 H -2.344 7.653 26.817 1.00 . A A . 67 LYS HB3 1 1
4 6734 1 1 67 LYS HD2 H -1.374 6.560 28.409 1.00 . A A . 67 LYS HD2 1 1
4 6735 1 1 67 LYS HD3 H 0.050 7.139 29.276 1.00 . A A . 67 LYS HD3 1 1
4 6736 1 1 67 LYS HE2 H -1.335 9.213 29.814 1.00 . A A . 67 LYS HE2 1 1
4 6737 1 1 67 LYS HE3 H -2.728 8.286 29.260 1.00 . A A . 67 LYS HE3 1 1
4 6738 1 1 67 LYS HG2 H 0.503 7.916 27.167 1.00 . A A . 67 LYS HG2 1 1
4 6739 1 1 67 LYS HG3 H -0.353 9.304 27.841 1.00 . A A . 67 LYS HG3 1 1
4 6740 1 1 67 LYS HZ1 H -1.005 7.804 31.603 1.00 . A A . 67 LYS HZ1 1 1
4 6741 1 1 67 LYS HZ2 H -1.894 6.537 30.920 1.00 . A A . 67 LYS HZ2 1 1
4 6742 1 1 67 LYS HZ3 H -2.692 7.901 31.525 1.00 . A A . 67 LYS HZ3 1 1
4 6743 1 1 67 LYS N N -0.525 8.387 24.181 1.00 . A A . 67 LYS N 1 1
4 6744 1 1 67 LYS NZ N -1.840 7.570 31.029 1.00 . A A . 67 LYS NZ 1 1
4 6745 1 1 67 LYS O O -2.336 5.457 25.160 1.00 . A A . 67 LYS O 1 1
4 6746 1 1 68 GLN C C -3.250 5.242 21.931 1.00 . A A . 68 GLN C 1 1
4 6747 1 1 68 GLN CA C -3.805 6.238 22.943 1.00 . A A . 68 GLN CA 1 1
4 6748 1 1 68 GLN CB C -4.794 7.183 22.258 1.00 . A A . 68 GLN CB 1 1
4 6749 1 1 68 GLN CD C -7.272 7.678 22.249 1.00 . A A . 68 GLN CD 1 1
4 6750 1 1 68 GLN CG C -6.028 7.482 23.094 1.00 . A A . 68 GLN CG 1 1
4 6751 1 1 68 GLN H H -2.479 7.869 23.195 1.00 . A A . 68 GLN H 1 1
4 6752 1 1 68 GLN HA H -4.321 5.694 23.720 1.00 . A A . 68 GLN HA 1 1
4 6753 1 1 68 GLN HB2 H -4.294 8.116 22.046 1.00 . A A . 68 GLN HB2 1 1
4 6754 1 1 68 GLN HB3 H -5.115 6.736 21.329 1.00 . A A . 68 GLN HB3 1 1
4 6755 1 1 68 GLN HE21 H -7.962 9.029 23.534 1.00 . A A . 68 GLN HE21 1 1
4 6756 1 1 68 GLN HE22 H -8.970 8.707 22.169 1.00 . A A . 68 GLN HE22 1 1
4 6757 1 1 68 GLN HG2 H -6.198 6.658 23.770 1.00 . A A . 68 GLN HG2 1 1
4 6758 1 1 68 GLN HG3 H -5.852 8.383 23.663 1.00 . A A . 68 GLN HG3 1 1
4 6759 1 1 68 GLN N N -2.729 6.999 23.568 1.00 . A A . 68 GLN N 1 1
4 6760 1 1 68 GLN NE2 N -8.158 8.560 22.696 1.00 . A A . 68 GLN NE2 1 1
4 6761 1 1 68 GLN O O -3.556 4.050 21.987 1.00 . A A . 68 GLN O 1 1
4 6762 1 1 68 GLN OE1 O -7.434 7.044 21.206 1.00 . A A . 68 GLN OE1 1 1
4 6763 1 1 69 ILE C C -0.861 3.892 20.595 1.00 . A A . 69 ILE C 1 1
4 6764 1 1 69 ILE CA C -1.838 4.890 19.982 1.00 . A A . 69 ILE CA 1 1
4 6765 1 1 69 ILE CB C -1.100 5.726 18.919 1.00 . A A . 69 ILE CB 1 1
4 6766 1 1 69 ILE CD1 C 0.798 7.397 18.629 1.00 . A A . 69 ILE CD1 1 1
4 6767 1 1 69 ILE CG1 C -0.161 6.730 19.591 1.00 . A A . 69 ILE CG1 1 1
4 6768 1 1 69 ILE CG2 C -2.098 6.444 18.023 1.00 . A A . 69 ILE CG2 1 1
4 6769 1 1 69 ILE H H -2.230 6.695 21.014 1.00 . A A . 69 ILE H 1 1
4 6770 1 1 69 ILE HA H -2.634 4.346 19.494 1.00 . A A . 69 ILE HA 1 1
4 6771 1 1 69 ILE HB H -0.519 5.055 18.305 1.00 . A A . 69 ILE HB 1 1
4 6772 1 1 69 ILE HD11 H 1.172 8.310 19.070 1.00 . A A . 69 ILE HD11 1 1
4 6773 1 1 69 ILE HD12 H 1.624 6.732 18.425 1.00 . A A . 69 ILE HD12 1 1
4 6774 1 1 69 ILE HD13 H 0.284 7.626 17.708 1.00 . A A . 69 ILE HD13 1 1
4 6775 1 1 69 ILE HG12 H -0.747 7.503 20.062 1.00 . A A . 69 ILE HG12 1 1
4 6776 1 1 69 ILE HG13 H 0.423 6.218 20.342 1.00 . A A . 69 ILE HG13 1 1
4 6777 1 1 69 ILE HG21 H -2.249 5.870 17.120 1.00 . A A . 69 ILE HG21 1 1
4 6778 1 1 69 ILE HG22 H -3.039 6.547 18.543 1.00 . A A . 69 ILE HG22 1 1
4 6779 1 1 69 ILE HG23 H -1.717 7.421 17.769 1.00 . A A . 69 ILE HG23 1 1
4 6780 1 1 69 ILE N N -2.435 5.737 21.006 1.00 . A A . 69 ILE N 1 1
4 6781 1 1 69 ILE O O -0.550 2.862 19.995 1.00 . A A . 69 ILE O 1 1
4 6782 1 1 70 LYS C C -0.180 2.224 23.240 1.00 . A A . 70 LYS C 1 1
4 6783 1 1 70 LYS CA C 0.557 3.331 22.492 1.00 . A A . 70 LYS CA 1 1
4 6784 1 1 70 LYS CB C 1.406 4.144 23.472 1.00 . A A . 70 LYS CB 1 1
4 6785 1 1 70 LYS CD C 3.562 3.960 22.195 1.00 . A A . 70 LYS CD 1 1
4 6786 1 1 70 LYS CE C 4.897 4.654 21.969 1.00 . A A . 70 LYS CE 1 1
4 6787 1 1 70 LYS CG C 2.541 4.905 22.807 1.00 . A A . 70 LYS CG 1 1
4 6788 1 1 70 LYS H H -0.668 5.037 22.222 1.00 . A A . 70 LYS H 1 1
4 6789 1 1 70 LYS HA H 1.204 2.882 21.754 1.00 . A A . 70 LYS HA 1 1
4 6790 1 1 70 LYS HB2 H 0.770 4.857 23.976 1.00 . A A . 70 LYS HB2 1 1
4 6791 1 1 70 LYS HB3 H 1.832 3.473 24.204 1.00 . A A . 70 LYS HB3 1 1
4 6792 1 1 70 LYS HD2 H 3.712 3.125 22.863 1.00 . A A . 70 LYS HD2 1 1
4 6793 1 1 70 LYS HD3 H 3.187 3.602 21.247 1.00 . A A . 70 LYS HD3 1 1
4 6794 1 1 70 LYS HE2 H 4.728 5.717 21.901 1.00 . A A . 70 LYS HE2 1 1
4 6795 1 1 70 LYS HE3 H 5.543 4.444 22.808 1.00 . A A . 70 LYS HE3 1 1
4 6796 1 1 70 LYS HG2 H 2.134 5.531 22.027 1.00 . A A . 70 LYS HG2 1 1
4 6797 1 1 70 LYS HG3 H 3.031 5.521 23.547 1.00 . A A . 70 LYS HG3 1 1
4 6798 1 1 70 LYS HZ1 H 5.063 4.568 19.888 1.00 . A A . 70 LYS HZ1 1 1
4 6799 1 1 70 LYS HZ2 H 5.544 3.148 20.673 1.00 . A A . 70 LYS HZ2 1 1
4 6800 1 1 70 LYS HZ3 H 6.548 4.509 20.697 1.00 . A A . 70 LYS HZ3 1 1
4 6801 1 1 70 LYS N N -0.382 4.202 21.795 1.00 . A A . 70 LYS N 1 1
4 6802 1 1 70 LYS NZ N 5.559 4.187 20.719 1.00 . A A . 70 LYS NZ 1 1
4 6803 1 1 70 LYS O O 0.286 1.087 23.297 1.00 . A A . 70 LYS O 1 1
4 6804 1 1 71 GLN C C -3.109 0.878 23.629 1.00 . A A . 71 GLN C 1 1
4 6805 1 1 71 GLN CA C -2.132 1.600 24.551 1.00 . A A . 71 GLN CA 1 1
4 6806 1 1 71 GLN CB C -2.896 2.297 25.678 1.00 . A A . 71 GLN CB 1 1
4 6807 1 1 71 GLN CD C -2.544 2.057 28.168 1.00 . A A . 71 GLN CD 1 1
4 6808 1 1 71 GLN CG C -2.027 2.652 26.874 1.00 . A A . 71 GLN CG 1 1
4 6809 1 1 71 GLN H H -1.650 3.488 23.728 1.00 . A A . 71 GLN H 1 1
4 6810 1 1 71 GLN HA H -1.459 0.873 24.981 1.00 . A A . 71 GLN HA 1 1
4 6811 1 1 71 GLN HB2 H -3.330 3.207 25.293 1.00 . A A . 71 GLN HB2 1 1
4 6812 1 1 71 GLN HB3 H -3.688 1.646 26.017 1.00 . A A . 71 GLN HB3 1 1
4 6813 1 1 71 GLN HE21 H -0.777 1.216 28.517 1.00 . A A . 71 GLN HE21 1 1
4 6814 1 1 71 GLN HE22 H -1.993 0.931 29.711 1.00 . A A . 71 GLN HE22 1 1
4 6815 1 1 71 GLN HG2 H -1.028 2.281 26.699 1.00 . A A . 71 GLN HG2 1 1
4 6816 1 1 71 GLN HG3 H -1.998 3.727 26.975 1.00 . A A . 71 GLN HG3 1 1
4 6817 1 1 71 GLN N N -1.332 2.566 23.809 1.00 . A A . 71 GLN N 1 1
4 6818 1 1 71 GLN NE2 N -1.685 1.327 28.870 1.00 . A A . 71 GLN NE2 1 1
4 6819 1 1 71 GLN O O -3.115 -0.350 23.554 1.00 . A A . 71 GLN O 1 1
4 6820 1 1 71 GLN OE1 O -3.704 2.252 28.535 1.00 . A A . 71 GLN OE1 1 1
4 6821 1 1 72 ARG C C -4.256 0.113 21.039 1.00 . A A . 72 ARG C 1 1
4 6822 1 1 72 ARG CA C -4.917 1.085 22.012 1.00 . A A . 72 ARG CA 1 1
4 6823 1 1 72 ARG CB C -5.623 2.199 21.237 1.00 . A A . 72 ARG CB 1 1
4 6824 1 1 72 ARG CD C -7.928 3.127 20.866 1.00 . A A . 72 ARG CD 1 1
4 6825 1 1 72 ARG CG C -7.065 1.875 20.885 1.00 . A A . 72 ARG CG 1 1
4 6826 1 1 72 ARG CZ C -10.104 2.239 20.145 1.00 . A A . 72 ARG CZ 1 1
4 6827 1 1 72 ARG H H -3.881 2.624 23.032 1.00 . A A . 72 ARG H 1 1
4 6828 1 1 72 ARG HA H -5.647 0.548 22.599 1.00 . A A . 72 ARG HA 1 1
4 6829 1 1 72 ARG HB2 H -5.614 3.098 21.835 1.00 . A A . 72 ARG HB2 1 1
4 6830 1 1 72 ARG HB3 H -5.083 2.380 20.320 1.00 . A A . 72 ARG HB3 1 1
4 6831 1 1 72 ARG HD2 H -7.599 3.787 21.655 1.00 . A A . 72 ARG HD2 1 1
4 6832 1 1 72 ARG HD3 H -7.806 3.618 19.913 1.00 . A A . 72 ARG HD3 1 1
4 6833 1 1 72 ARG HE H -9.742 3.060 21.926 1.00 . A A . 72 ARG HE 1 1
4 6834 1 1 72 ARG HG2 H -7.094 1.418 19.907 1.00 . A A . 72 ARG HG2 1 1
4 6835 1 1 72 ARG HG3 H -7.460 1.187 21.618 1.00 . A A . 72 ARG HG3 1 1
4 6836 1 1 72 ARG HH11 H -8.627 2.087 18.775 1.00 . A A . 72 ARG HH11 1 1
4 6837 1 1 72 ARG HH12 H -10.166 1.465 18.279 1.00 . A A . 72 ARG HH12 1 1
4 6838 1 1 72 ARG HH21 H -11.773 2.244 21.285 1.00 . A A . 72 ARG HH21 1 1
4 6839 1 1 72 ARG HH22 H -11.955 1.555 19.707 1.00 . A A . 72 ARG HH22 1 1
4 6840 1 1 72 ARG N N -3.934 1.650 22.929 1.00 . A A . 72 ARG N 1 1
4 6841 1 1 72 ARG NE N -9.342 2.820 21.065 1.00 . A A . 72 ARG NE 1 1
4 6842 1 1 72 ARG NH1 N -9.591 1.903 18.970 1.00 . A A . 72 ARG NH1 1 1
4 6843 1 1 72 ARG NH2 N -11.383 1.992 20.400 1.00 . A A . 72 ARG NH2 1 1
4 6844 1 1 72 ARG O O -4.682 -1.035 20.906 1.00 . A A . 72 ARG O 1 1
4 6845 1 1 73 HIS C C -1.126 0.351 19.083 1.00 . A A . 73 HIS C 1 1
4 6846 1 1 73 HIS CA C -2.494 -0.247 19.399 1.00 . A A . 73 HIS CA 1 1
4 6847 1 1 73 HIS CB C -3.307 -0.396 18.112 1.00 . A A . 73 HIS CB 1 1
4 6848 1 1 73 HIS CD2 C -3.884 2.051 17.474 1.00 . A A . 73 HIS CD2 1 1
4 6849 1 1 73 HIS CE1 C -6.069 1.901 17.575 1.00 . A A . 73 HIS CE1 1 1
4 6850 1 1 73 HIS CG C -4.189 0.779 17.822 1.00 . A A . 73 HIS CG 1 1
4 6851 1 1 73 HIS H H -2.921 1.504 20.509 1.00 . A A . 73 HIS H 1 1
4 6852 1 1 73 HIS HA H -2.353 -1.222 19.840 1.00 . A A . 73 HIS HA 1 1
4 6853 1 1 73 HIS HB2 H -2.631 -0.516 17.279 1.00 . A A . 73 HIS HB2 1 1
4 6854 1 1 73 HIS HB3 H -3.934 -1.272 18.190 1.00 . A A . 73 HIS HB3 1 1
4 6855 1 1 73 HIS HD1 H -6.095 -0.075 18.104 1.00 . A A . 73 HIS HD1 1 1
4 6856 1 1 73 HIS HD2 H -2.892 2.458 17.338 1.00 . A A . 73 HIS HD2 1 1
4 6857 1 1 73 HIS HE1 H -7.119 2.151 17.537 1.00 . A A . 73 HIS HE1 1 1
4 6858 1 1 73 HIS N N -3.213 0.580 20.360 1.00 . A A . 73 HIS N 1 1
4 6859 1 1 73 HIS ND1 N -5.566 0.718 17.878 1.00 . A A . 73 HIS ND1 1 1
4 6860 1 1 73 HIS NE2 N -5.070 2.728 17.326 1.00 . A A . 73 HIS NE2 1 1
4 6861 1 1 73 HIS O O -0.950 1.080 18.107 1.00 . A A . 73 HIS O 1 1
4 6862 1 1 74 PRO C C 1.934 -0.089 18.556 1.00 . A A . 74 PRO C 1 1
4 6863 1 1 74 PRO CA C 1.236 0.532 19.761 1.00 . A A . 74 PRO CA 1 1
4 6864 1 1 74 PRO CB C 1.929 0.107 21.058 1.00 . A A . 74 PRO CB 1 1
4 6865 1 1 74 PRO CD C -0.271 -0.827 21.114 1.00 . A A . 74 PRO CD 1 1
4 6866 1 1 74 PRO CG C 1.152 -1.072 21.533 1.00 . A A . 74 PRO CG 1 1
4 6867 1 1 74 PRO HA H 1.260 1.609 19.675 1.00 . A A . 74 PRO HA 1 1
4 6868 1 1 74 PRO HB2 H 2.957 -0.153 20.852 1.00 . A A . 74 PRO HB2 1 1
4 6869 1 1 74 PRO HB3 H 1.893 0.916 21.772 1.00 . A A . 74 PRO HB3 1 1
4 6870 1 1 74 PRO HD2 H -0.754 -1.759 20.858 1.00 . A A . 74 PRO HD2 1 1
4 6871 1 1 74 PRO HD3 H -0.814 -0.321 21.898 1.00 . A A . 74 PRO HD3 1 1
4 6872 1 1 74 PRO HG2 H 1.530 -1.971 21.071 1.00 . A A . 74 PRO HG2 1 1
4 6873 1 1 74 PRO HG3 H 1.218 -1.145 22.609 1.00 . A A . 74 PRO HG3 1 1
4 6874 1 1 74 PRO N N -0.133 0.036 19.929 1.00 . A A . 74 PRO N 1 1
4 6875 1 1 74 PRO O O 3.040 0.311 18.194 1.00 . A A . 74 PRO O 1 1
4 6876 1 1 75 MET C C 1.757 -0.852 15.538 1.00 . A A . 75 MET C 1 1
4 6877 1 1 75 MET CA C 1.839 -1.743 16.774 1.00 . A A . 75 MET CA 1 1
4 6878 1 1 75 MET CB C 1.102 -3.059 16.518 1.00 . A A . 75 MET CB 1 1
4 6879 1 1 75 MET CE C 3.800 -5.652 14.846 1.00 . A A . 75 MET CE 1 1
4 6880 1 1 75 MET CG C 2.020 -4.268 16.458 1.00 . A A . 75 MET CG 1 1
4 6881 1 1 75 MET H H 0.402 -1.343 18.276 1.00 . A A . 75 MET H 1 1
4 6882 1 1 75 MET HA H 2.877 -1.957 16.980 1.00 . A A . 75 MET HA 1 1
4 6883 1 1 75 MET HB2 H 0.385 -3.216 17.310 1.00 . A A . 75 MET HB2 1 1
4 6884 1 1 75 MET HB3 H 0.577 -2.987 15.577 1.00 . A A . 75 MET HB3 1 1
4 6885 1 1 75 MET HE1 H 4.462 -4.963 15.351 1.00 . A A . 75 MET HE1 1 1
4 6886 1 1 75 MET HE2 H 3.785 -6.591 15.379 1.00 . A A . 75 MET HE2 1 1
4 6887 1 1 75 MET HE3 H 4.151 -5.815 13.838 1.00 . A A . 75 MET HE3 1 1
4 6888 1 1 75 MET HG2 H 3.006 -3.972 16.785 1.00 . A A . 75 MET HG2 1 1
4 6889 1 1 75 MET HG3 H 1.636 -5.027 17.124 1.00 . A A . 75 MET HG3 1 1
4 6890 1 1 75 MET N N 1.281 -1.068 17.940 1.00 . A A . 75 MET N 1 1
4 6891 1 1 75 MET O O 2.288 -1.190 14.480 1.00 . A A . 75 MET O 1 1
4 6892 1 1 75 MET SD S 2.147 -4.964 14.800 1.00 . A A . 75 MET SD 1 1
4 6893 1 1 76 LEU C C 2.108 2.203 14.524 1.00 . A A . 76 LEU C 1 1
4 6894 1 1 76 LEU CA C 0.936 1.227 14.575 1.00 . A A . 76 LEU CA 1 1
4 6895 1 1 76 LEU CB C -0.378 1.998 14.712 1.00 . A A . 76 LEU CB 1 1
4 6896 1 1 76 LEU CD1 C -2.759 2.009 13.929 1.00 . A A . 76 LEU CD1 1 1
4 6897 1 1 76 LEU CD2 C -0.992 3.135 12.564 1.00 . A A . 76 LEU CD2 1 1
4 6898 1 1 76 LEU CG C -1.303 1.972 13.494 1.00 . A A . 76 LEU CG 1 1
4 6899 1 1 76 LEU H H 0.686 0.502 16.547 1.00 . A A . 76 LEU H 1 1
4 6900 1 1 76 LEU HA H 0.916 0.659 13.657 1.00 . A A . 76 LEU HA 1 1
4 6901 1 1 76 LEU HB2 H -0.920 1.581 15.547 1.00 . A A . 76 LEU HB2 1 1
4 6902 1 1 76 LEU HB3 H -0.135 3.030 14.922 1.00 . A A . 76 LEU HB3 1 1
4 6903 1 1 76 LEU HD11 H -3.138 3.015 13.831 1.00 . A A . 76 LEU HD11 1 1
4 6904 1 1 76 LEU HD12 H -2.836 1.694 14.959 1.00 . A A . 76 LEU HD12 1 1
4 6905 1 1 76 LEU HD13 H -3.338 1.343 13.305 1.00 . A A . 76 LEU HD13 1 1
4 6906 1 1 76 LEU HD21 H -1.154 2.830 11.540 1.00 . A A . 76 LEU HD21 1 1
4 6907 1 1 76 LEU HD22 H 0.038 3.433 12.692 1.00 . A A . 76 LEU HD22 1 1
4 6908 1 1 76 LEU HD23 H -1.639 3.967 12.799 1.00 . A A . 76 LEU HD23 1 1
4 6909 1 1 76 LEU HG H -1.141 1.052 12.948 1.00 . A A . 76 LEU HG 1 1
4 6910 1 1 76 LEU N N 1.088 0.287 15.680 1.00 . A A . 76 LEU N 1 1
4 6911 1 1 76 LEU O O 2.511 2.779 15.534 1.00 . A A . 76 LEU O 1 1
4 6912 1 1 77 PRO C C 3.404 4.766 13.268 1.00 . A A . 77 PRO C 1 1
4 6913 1 1 77 PRO CA C 3.798 3.302 13.108 1.00 . A A . 77 PRO CA 1 1
4 6914 1 1 77 PRO CB C 4.218 3.015 11.665 1.00 . A A . 77 PRO CB 1 1
4 6915 1 1 77 PRO CD C 2.237 1.741 12.073 1.00 . A A . 77 PRO CD 1 1
4 6916 1 1 77 PRO CG C 2.986 2.494 11.009 1.00 . A A . 77 PRO CG 1 1
4 6917 1 1 77 PRO HA H 4.618 3.076 13.775 1.00 . A A . 77 PRO HA 1 1
4 6918 1 1 77 PRO HB2 H 4.559 3.928 11.198 1.00 . A A . 77 PRO HB2 1 1
4 6919 1 1 77 PRO HB3 H 5.010 2.282 11.655 1.00 . A A . 77 PRO HB3 1 1
4 6920 1 1 77 PRO HD2 H 1.171 1.844 11.930 1.00 . A A . 77 PRO HD2 1 1
4 6921 1 1 77 PRO HD3 H 2.520 0.698 12.067 1.00 . A A . 77 PRO HD3 1 1
4 6922 1 1 77 PRO HG2 H 2.390 3.316 10.641 1.00 . A A . 77 PRO HG2 1 1
4 6923 1 1 77 PRO HG3 H 3.253 1.832 10.199 1.00 . A A . 77 PRO HG3 1 1
4 6924 1 1 77 PRO N N 2.667 2.394 13.320 1.00 . A A . 77 PRO N 1 1
4 6925 1 1 77 PRO O O 2.480 5.246 12.611 1.00 . A A . 77 PRO O 1 1
4 6926 1 1 78 VAL C C 5.114 7.712 14.322 1.00 . A A . 78 VAL C 1 1
4 6927 1 1 78 VAL CA C 3.836 6.884 14.388 1.00 . A A . 78 VAL CA 1 1
4 6928 1 1 78 VAL CB C 3.171 7.096 15.761 1.00 . A A . 78 VAL CB 1 1
4 6929 1 1 78 VAL CG1 C 2.779 8.555 15.944 1.00 . A A . 78 VAL CG1 1 1
4 6930 1 1 78 VAL CG2 C 1.960 6.188 15.912 1.00 . A A . 78 VAL CG2 1 1
4 6931 1 1 78 VAL H H 4.836 5.035 14.638 1.00 . A A . 78 VAL H 1 1
4 6932 1 1 78 VAL HA H 3.155 7.228 13.624 1.00 . A A . 78 VAL HA 1 1
4 6933 1 1 78 VAL HB H 3.886 6.839 16.529 1.00 . A A . 78 VAL HB 1 1
4 6934 1 1 78 VAL HG11 H 3.668 9.168 15.946 1.00 . A A . 78 VAL HG11 1 1
4 6935 1 1 78 VAL HG12 H 2.131 8.858 15.135 1.00 . A A . 78 VAL HG12 1 1
4 6936 1 1 78 VAL HG13 H 2.260 8.672 16.884 1.00 . A A . 78 VAL HG13 1 1
4 6937 1 1 78 VAL HG21 H 1.830 5.608 15.010 1.00 . A A . 78 VAL HG21 1 1
4 6938 1 1 78 VAL HG22 H 2.113 5.523 16.749 1.00 . A A . 78 VAL HG22 1 1
4 6939 1 1 78 VAL HG23 H 1.078 6.787 16.085 1.00 . A A . 78 VAL HG23 1 1
4 6940 1 1 78 VAL N N 4.111 5.473 14.144 1.00 . A A . 78 VAL N 1 1
4 6941 1 1 78 VAL O O 6.196 7.231 14.661 1.00 . A A . 78 VAL O 1 1
4 6942 1 1 79 ILE C C 5.938 11.097 14.639 1.00 . A A . 79 ILE C 1 1
4 6943 1 1 79 ILE CA C 6.127 9.856 13.774 1.00 . A A . 79 ILE CA 1 1
4 6944 1 1 79 ILE CB C 6.363 10.292 12.316 1.00 . A A . 79 ILE CB 1 1
4 6945 1 1 79 ILE CD1 C 6.507 9.424 9.927 1.00 . A A . 79 ILE CD1 1 1
4 6946 1 1 79 ILE CG1 C 6.396 9.071 11.394 1.00 . A A . 79 ILE CG1 1 1
4 6947 1 1 79 ILE CG2 C 7.657 11.083 12.202 1.00 . A A . 79 ILE CG2 1 1
4 6948 1 1 79 ILE H H 4.094 9.285 13.628 1.00 . A A . 79 ILE H 1 1
4 6949 1 1 79 ILE HA H 7.002 9.321 14.115 1.00 . A A . 79 ILE HA 1 1
4 6950 1 1 79 ILE HB H 5.549 10.935 12.019 1.00 . A A . 79 ILE HB 1 1
4 6951 1 1 79 ILE HD11 H 5.855 8.781 9.352 1.00 . A A . 79 ILE HD11 1 1
4 6952 1 1 79 ILE HD12 H 6.215 10.453 9.781 1.00 . A A . 79 ILE HD12 1 1
4 6953 1 1 79 ILE HD13 H 7.526 9.287 9.600 1.00 . A A . 79 ILE HD13 1 1
4 6954 1 1 79 ILE HG12 H 7.243 8.456 11.652 1.00 . A A . 79 ILE HG12 1 1
4 6955 1 1 79 ILE HG13 H 5.488 8.501 11.531 1.00 . A A . 79 ILE HG13 1 1
4 6956 1 1 79 ILE HG21 H 8.496 10.402 12.208 1.00 . A A . 79 ILE HG21 1 1
4 6957 1 1 79 ILE HG22 H 7.656 11.644 11.280 1.00 . A A . 79 ILE HG22 1 1
4 6958 1 1 79 ILE HG23 H 7.739 11.762 13.037 1.00 . A A . 79 ILE HG23 1 1
4 6959 1 1 79 ILE N N 4.982 8.959 13.883 1.00 . A A . 79 ILE N 1 1
4 6960 1 1 79 ILE O O 4.860 11.692 14.662 1.00 . A A . 79 ILE O 1 1
4 6961 1 1 80 ILE C C 7.274 13.925 15.438 1.00 . A A . 80 ILE C 1 1
4 6962 1 1 80 ILE CA C 6.944 12.654 16.214 1.00 . A A . 80 ILE CA 1 1
4 6963 1 1 80 ILE CB C 7.920 12.522 17.398 1.00 . A A . 80 ILE CB 1 1
4 6964 1 1 80 ILE CD1 C 6.379 10.850 18.541 1.00 . A A . 80 ILE CD1 1 1
4 6965 1 1 80 ILE CG1 C 7.779 11.146 18.052 1.00 . A A . 80 ILE CG1 1 1
4 6966 1 1 80 ILE CG2 C 7.673 13.626 18.415 1.00 . A A . 80 ILE CG2 1 1
4 6967 1 1 80 ILE H H 7.824 10.967 15.289 1.00 . A A . 80 ILE H 1 1
4 6968 1 1 80 ILE HA H 5.941 12.736 16.608 1.00 . A A . 80 ILE HA 1 1
4 6969 1 1 80 ILE HB H 8.925 12.632 17.020 1.00 . A A . 80 ILE HB 1 1
4 6970 1 1 80 ILE HD11 H 6.346 9.853 18.957 1.00 . A A . 80 ILE HD11 1 1
4 6971 1 1 80 ILE HD12 H 6.105 11.565 19.303 1.00 . A A . 80 ILE HD12 1 1
4 6972 1 1 80 ILE HD13 H 5.686 10.919 17.716 1.00 . A A . 80 ILE HD13 1 1
4 6973 1 1 80 ILE HG12 H 8.047 10.385 17.336 1.00 . A A . 80 ILE HG12 1 1
4 6974 1 1 80 ILE HG13 H 8.447 11.088 18.899 1.00 . A A . 80 ILE HG13 1 1
4 6975 1 1 80 ILE HG21 H 6.614 13.833 18.470 1.00 . A A . 80 ILE HG21 1 1
4 6976 1 1 80 ILE HG22 H 8.028 13.308 19.384 1.00 . A A . 80 ILE HG22 1 1
4 6977 1 1 80 ILE HG23 H 8.199 14.518 18.113 1.00 . A A . 80 ILE HG23 1 1
4 6978 1 1 80 ILE N N 6.993 11.482 15.349 1.00 . A A . 80 ILE N 1 1
4 6979 1 1 80 ILE O O 8.238 13.965 14.674 1.00 . A A . 80 ILE O 1 1
4 6980 1 1 81 MET C C 6.451 17.403 15.915 1.00 . A A . 81 MET C 1 1
4 6981 1 1 81 MET CA C 6.675 16.235 14.960 1.00 . A A . 81 MET CA 1 1
4 6982 1 1 81 MET CB C 5.736 16.356 13.759 1.00 . A A . 81 MET CB 1 1
4 6983 1 1 81 MET CE C 3.286 17.471 11.810 1.00 . A A . 81 MET CE 1 1
4 6984 1 1 81 MET CG C 5.688 17.754 13.163 1.00 . A A . 81 MET CG 1 1
4 6985 1 1 81 MET H H 5.714 14.868 16.260 1.00 . A A . 81 MET H 1 1
4 6986 1 1 81 MET HA H 7.696 16.261 14.612 1.00 . A A . 81 MET HA 1 1
4 6987 1 1 81 MET HB2 H 6.064 15.672 12.990 1.00 . A A . 81 MET HB2 1 1
4 6988 1 1 81 MET HB3 H 4.737 16.086 14.068 1.00 . A A . 81 MET HB3 1 1
4 6989 1 1 81 MET HE1 H 2.906 16.754 11.096 1.00 . A A . 81 MET HE1 1 1
4 6990 1 1 81 MET HE2 H 3.167 17.080 12.810 1.00 . A A . 81 MET HE2 1 1
4 6991 1 1 81 MET HE3 H 2.737 18.396 11.718 1.00 . A A . 81 MET HE3 1 1
4 6992 1 1 81 MET HG2 H 5.066 18.376 13.789 1.00 . A A . 81 MET HG2 1 1
4 6993 1 1 81 MET HG3 H 6.690 18.155 13.142 1.00 . A A . 81 MET HG3 1 1
4 6994 1 1 81 MET N N 6.467 14.961 15.639 1.00 . A A . 81 MET N 1 1
4 6995 1 1 81 MET O O 5.381 17.535 16.512 1.00 . A A . 81 MET O 1 1
4 6996 1 1 81 MET SD S 5.022 17.772 11.488 1.00 . A A . 81 MET SD 1 1
4 6997 1 1 82 THR C C 8.639 20.261 16.849 1.00 . A A . 82 THR C 1 1
4 6998 1 1 82 THR CA C 7.380 19.406 16.939 1.00 . A A . 82 THR CA 1 1
4 6999 1 1 82 THR CB C 7.166 18.979 18.404 1.00 . A A . 82 THR CB 1 1
4 7000 1 1 82 THR CG2 C 8.440 18.386 18.986 1.00 . A A . 82 THR CG2 1 1
4 7001 1 1 82 THR H H 8.292 18.091 15.554 1.00 . A A . 82 THR H 1 1
4 7002 1 1 82 THR HA H 6.531 19.999 16.631 1.00 . A A . 82 THR HA 1 1
4 7003 1 1 82 THR HB H 6.390 18.228 18.434 1.00 . A A . 82 THR HB 1 1
4 7004 1 1 82 THR HG1 H 5.801 20.097 19.285 1.00 . A A . 82 THR HG1 1 1
4 7005 1 1 82 THR HG21 H 8.753 17.546 18.385 1.00 . A A . 82 THR HG21 1 1
4 7006 1 1 82 THR HG22 H 8.254 18.056 19.998 1.00 . A A . 82 THR HG22 1 1
4 7007 1 1 82 THR HG23 H 9.218 19.136 18.989 1.00 . A A . 82 THR HG23 1 1
4 7008 1 1 82 THR N N 7.466 18.250 16.056 1.00 . A A . 82 THR N 1 1
4 7009 1 1 82 THR O O 9.491 20.039 15.990 1.00 . A A . 82 THR O 1 1
4 7010 1 1 82 THR OG1 O 6.757 20.106 19.187 1.00 . A A . 82 THR OG1 1 1
4 7011 1 1 83 ALA C C 10.816 21.810 18.947 1.00 . A A . 83 ALA C 1 1
4 7012 1 1 83 ALA CA C 9.906 22.126 17.766 1.00 . A A . 83 ALA CA 1 1
4 7013 1 1 83 ALA CB C 9.456 23.578 17.817 1.00 . A A . 83 ALA CB 1 1
4 7014 1 1 83 ALA H H 8.036 21.366 18.403 1.00 . A A . 83 ALA H 1 1
4 7015 1 1 83 ALA HA H 10.458 21.978 16.849 1.00 . A A . 83 ALA HA 1 1
4 7016 1 1 83 ALA HB1 H 9.663 23.984 18.797 1.00 . A A . 83 ALA HB1 1 1
4 7017 1 1 83 ALA HB2 H 9.991 24.147 17.071 1.00 . A A . 83 ALA HB2 1 1
4 7018 1 1 83 ALA HB3 H 8.396 23.634 17.621 1.00 . A A . 83 ALA HB3 1 1
4 7019 1 1 83 ALA N N 8.749 21.239 17.743 1.00 . A A . 83 ALA N 1 1
4 7020 1 1 83 ALA O O 10.660 20.782 19.607 1.00 . A A . 83 ALA O 1 1
4 7021 1 1 84 HIS C C 11.963 22.208 21.609 1.00 . A A . 84 HIS C 1 1
4 7022 1 1 84 HIS CA C 12.705 22.515 20.312 1.00 . A A . 84 HIS CA 1 1
4 7023 1 1 84 HIS CB C 13.571 23.763 20.488 1.00 . A A . 84 HIS CB 1 1
4 7024 1 1 84 HIS CD2 C 11.766 25.521 21.104 1.00 . A A . 84 HIS CD2 1 1
4 7025 1 1 84 HIS CE1 C 12.240 27.016 19.572 1.00 . A A . 84 HIS CE1 1 1
4 7026 1 1 84 HIS CG C 12.804 25.044 20.377 1.00 . A A . 84 HIS CG 1 1
4 7027 1 1 84 HIS H H 11.843 23.499 18.647 1.00 . A A . 84 HIS H 1 1
4 7028 1 1 84 HIS HA H 13.342 21.677 20.070 1.00 . A A . 84 HIS HA 1 1
4 7029 1 1 84 HIS HB2 H 14.033 23.737 21.464 1.00 . A A . 84 HIS HB2 1 1
4 7030 1 1 84 HIS HB3 H 14.341 23.769 19.730 1.00 . A A . 84 HIS HB3 1 1
4 7031 1 1 84 HIS HD1 H 13.777 25.951 18.743 1.00 . A A . 84 HIS HD1 1 1
4 7032 1 1 84 HIS HD2 H 11.288 25.029 21.940 1.00 . A A . 84 HIS HD2 1 1
4 7033 1 1 84 HIS HE1 H 12.218 27.911 18.968 1.00 . A A . 84 HIS HE1 1 1
4 7034 1 1 84 HIS N N 11.769 22.699 19.209 1.00 . A A . 84 HIS N 1 1
4 7035 1 1 84 HIS ND1 N 13.075 26.004 19.425 1.00 . A A . 84 HIS ND1 1 1
4 7036 1 1 84 HIS NE2 N 11.435 26.748 20.585 1.00 . A A . 84 HIS NE2 1 1
4 7037 1 1 84 HIS O O 12.499 21.552 22.502 1.00 . A A . 84 HIS O 1 1
4 7038 1 1 85 SER C C 9.549 20.996 23.042 1.00 . A A . 85 SER C 1 1
4 7039 1 1 85 SER CA C 9.914 22.470 22.896 1.00 . A A . 85 SER CA 1 1
4 7040 1 1 85 SER CB C 8.641 23.318 22.832 1.00 . A A . 85 SER CB 1 1
4 7041 1 1 85 SER H H 10.356 23.205 20.960 1.00 . A A . 85 SER H 1 1
4 7042 1 1 85 SER HA H 10.494 22.772 23.755 1.00 . A A . 85 SER HA 1 1
4 7043 1 1 85 SER HB2 H 8.800 24.151 22.165 1.00 . A A . 85 SER HB2 1 1
4 7044 1 1 85 SER HB3 H 7.826 22.712 22.464 1.00 . A A . 85 SER HB3 1 1
4 7045 1 1 85 SER HG H 7.674 23.220 24.533 1.00 . A A . 85 SER HG 1 1
4 7046 1 1 85 SER N N 10.728 22.689 21.706 1.00 . A A . 85 SER N 1 1
4 7047 1 1 85 SER O O 9.045 20.375 22.106 1.00 . A A . 85 SER O 1 1
4 7048 1 1 85 SER OG O 8.297 23.818 24.113 1.00 . A A . 85 SER OG 1 1
4 7049 1 1 86 ASP C C 10.327 18.126 23.588 1.00 . A A . 86 ASP C 1 1
4 7050 1 1 86 ASP CA C 9.507 19.042 24.492 1.00 . A A . 86 ASP CA 1 1
4 7051 1 1 86 ASP CB C 8.014 18.772 24.294 1.00 . A A . 86 ASP CB 1 1
4 7052 1 1 86 ASP CG C 7.538 17.559 25.070 1.00 . A A . 86 ASP CG 1 1
4 7053 1 1 86 ASP H H 10.210 20.991 24.928 1.00 . A A . 86 ASP H 1 1
4 7054 1 1 86 ASP HA H 9.766 18.839 25.520 1.00 . A A . 86 ASP HA 1 1
4 7055 1 1 86 ASP HB2 H 7.452 19.632 24.626 1.00 . A A . 86 ASP HB2 1 1
4 7056 1 1 86 ASP HB3 H 7.822 18.604 23.244 1.00 . A A . 86 ASP HB3 1 1
4 7057 1 1 86 ASP N N 9.808 20.443 24.221 1.00 . A A . 86 ASP N 1 1
4 7058 1 1 86 ASP O O 9.987 16.957 23.399 1.00 . A A . 86 ASP O 1 1
4 7059 1 1 86 ASP OD1 O 8.385 16.717 25.433 1.00 . A A . 86 ASP OD1 1 1
4 7060 1 1 86 ASP OD2 O 6.318 17.454 25.314 1.00 . A A . 86 ASP OD2 1 1
4 7061 1 1 87 LEU C C 12.850 16.681 22.870 1.00 . A A . 87 LEU C 1 1
4 7062 1 1 87 LEU CA C 12.275 17.895 22.148 1.00 . A A . 87 LEU CA 1 1
4 7063 1 1 87 LEU CB C 13.411 18.776 21.625 1.00 . A A . 87 LEU CB 1 1
4 7064 1 1 87 LEU CD1 C 14.153 17.294 19.745 1.00 . A A . 87 LEU CD1 1 1
4 7065 1 1 87 LEU CD2 C 15.714 19.018 20.664 1.00 . A A . 87 LEU CD2 1 1
4 7066 1 1 87 LEU CG C 14.594 18.042 20.993 1.00 . A A . 87 LEU CG 1 1
4 7067 1 1 87 LEU H H 11.626 19.600 23.222 1.00 . A A . 87 LEU H 1 1
4 7068 1 1 87 LEU HA H 11.680 17.555 21.314 1.00 . A A . 87 LEU HA 1 1
4 7069 1 1 87 LEU HB2 H 12.998 19.440 20.880 1.00 . A A . 87 LEU HB2 1 1
4 7070 1 1 87 LEU HB3 H 13.786 19.358 22.455 1.00 . A A . 87 LEU HB3 1 1
4 7071 1 1 87 LEU HD11 H 14.566 17.775 18.872 1.00 . A A . 87 LEU HD11 1 1
4 7072 1 1 87 LEU HD12 H 13.074 17.301 19.683 1.00 . A A . 87 LEU HD12 1 1
4 7073 1 1 87 LEU HD13 H 14.503 16.273 19.794 1.00 . A A . 87 LEU HD13 1 1
4 7074 1 1 87 LEU HD21 H 15.646 19.307 19.626 1.00 . A A . 87 LEU HD21 1 1
4 7075 1 1 87 LEU HD22 H 16.668 18.544 20.845 1.00 . A A . 87 LEU HD22 1 1
4 7076 1 1 87 LEU HD23 H 15.623 19.894 21.290 1.00 . A A . 87 LEU HD23 1 1
4 7077 1 1 87 LEU HG H 14.977 17.316 21.698 1.00 . A A . 87 LEU HG 1 1
4 7078 1 1 87 LEU N N 11.407 18.664 23.033 1.00 . A A . 87 LEU N 1 1
4 7079 1 1 87 LEU O O 13.282 15.717 22.237 1.00 . A A . 87 LEU O 1 1
4 7080 1 1 88 ASP C C 12.666 14.326 24.658 1.00 . A A . 88 ASP C 1 1
4 7081 1 1 88 ASP CA C 13.368 15.635 25.006 1.00 . A A . 88 ASP CA 1 1
4 7082 1 1 88 ASP CB C 13.193 15.942 26.494 1.00 . A A . 88 ASP CB 1 1
4 7083 1 1 88 ASP CG C 14.348 16.745 27.059 1.00 . A A . 88 ASP CG 1 1
4 7084 1 1 88 ASP H H 12.491 17.528 24.644 1.00 . A A . 88 ASP H 1 1
4 7085 1 1 88 ASP HA H 14.421 15.533 24.790 1.00 . A A . 88 ASP HA 1 1
4 7086 1 1 88 ASP HB2 H 12.283 16.509 26.633 1.00 . A A . 88 ASP HB2 1 1
4 7087 1 1 88 ASP HB3 H 13.121 15.014 27.040 1.00 . A A . 88 ASP HB3 1 1
4 7088 1 1 88 ASP N N 12.850 16.733 24.197 1.00 . A A . 88 ASP N 1 1
4 7089 1 1 88 ASP O O 13.242 13.247 24.794 1.00 . A A . 88 ASP O 1 1
4 7090 1 1 88 ASP OD1 O 15.355 16.129 27.466 1.00 . A A . 88 ASP OD1 1 1
4 7091 1 1 88 ASP OD2 O 14.245 17.990 27.095 1.00 . A A . 88 ASP OD2 1 1
4 7092 1 1 89 ALA C C 11.205 12.590 22.590 1.00 . A A . 89 ALA C 1 1
4 7093 1 1 89 ALA CA C 10.640 13.254 23.842 1.00 . A A . 89 ALA CA 1 1
4 7094 1 1 89 ALA CB C 9.182 13.633 23.629 1.00 . A A . 89 ALA CB 1 1
4 7095 1 1 89 ALA H H 11.015 15.317 24.123 1.00 . A A . 89 ALA H 1 1
4 7096 1 1 89 ALA HA H 10.688 12.551 24.662 1.00 . A A . 89 ALA HA 1 1
4 7097 1 1 89 ALA HB1 H 8.966 14.544 24.167 1.00 . A A . 89 ALA HB1 1 1
4 7098 1 1 89 ALA HB2 H 9.000 13.784 22.575 1.00 . A A . 89 ALA HB2 1 1
4 7099 1 1 89 ALA HB3 H 8.547 12.840 23.994 1.00 . A A . 89 ALA HB3 1 1
4 7100 1 1 89 ALA N N 11.420 14.429 24.209 1.00 . A A . 89 ALA N 1 1
4 7101 1 1 89 ALA O O 10.968 11.409 22.342 1.00 . A A . 89 ALA O 1 1
4 7102 1 1 90 ALA C C 13.398 11.609 20.858 1.00 . A A . 90 ALA C 1 1
4 7103 1 1 90 ALA CA C 12.550 12.845 20.579 1.00 . A A . 90 ALA CA 1 1
4 7104 1 1 90 ALA CB C 13.391 13.923 19.909 1.00 . A A . 90 ALA CB 1 1
4 7105 1 1 90 ALA H H 12.104 14.294 22.055 1.00 . A A . 90 ALA H 1 1
4 7106 1 1 90 ALA HA H 11.751 12.576 19.904 1.00 . A A . 90 ALA HA 1 1
4 7107 1 1 90 ALA HB1 H 13.856 13.517 19.023 1.00 . A A . 90 ALA HB1 1 1
4 7108 1 1 90 ALA HB2 H 12.758 14.754 19.636 1.00 . A A . 90 ALA HB2 1 1
4 7109 1 1 90 ALA HB3 H 14.154 14.261 20.594 1.00 . A A . 90 ALA HB3 1 1
4 7110 1 1 90 ALA N N 11.951 13.359 21.804 1.00 . A A . 90 ALA N 1 1
4 7111 1 1 90 ALA O O 13.522 10.724 20.011 1.00 . A A . 90 ALA O 1 1
4 7112 1 1 91 VAL C C 13.970 9.267 22.959 1.00 . A A . 91 VAL C 1 1
4 7113 1 1 91 VAL CA C 14.816 10.425 22.444 1.00 . A A . 91 VAL CA 1 1
4 7114 1 1 91 VAL CB C 15.830 10.829 23.531 1.00 . A A . 91 VAL CB 1 1
4 7115 1 1 91 VAL CG1 C 16.829 9.707 23.772 1.00 . A A . 91 VAL CG1 1 1
4 7116 1 1 91 VAL CG2 C 16.545 12.114 23.142 1.00 . A A . 91 VAL CG2 1 1
4 7117 1 1 91 VAL H H 13.844 12.290 22.685 1.00 . A A . 91 VAL H 1 1
4 7118 1 1 91 VAL HA H 15.365 10.098 21.572 1.00 . A A . 91 VAL HA 1 1
4 7119 1 1 91 VAL HB H 15.291 11.005 24.450 1.00 . A A . 91 VAL HB 1 1
4 7120 1 1 91 VAL HG11 H 17.162 9.737 24.799 1.00 . A A . 91 VAL HG11 1 1
4 7121 1 1 91 VAL HG12 H 16.357 8.756 23.573 1.00 . A A . 91 VAL HG12 1 1
4 7122 1 1 91 VAL HG13 H 17.677 9.833 23.116 1.00 . A A . 91 VAL HG13 1 1
4 7123 1 1 91 VAL HG21 H 15.976 12.963 23.493 1.00 . A A . 91 VAL HG21 1 1
4 7124 1 1 91 VAL HG22 H 17.527 12.129 23.589 1.00 . A A . 91 VAL HG22 1 1
4 7125 1 1 91 VAL HG23 H 16.638 12.164 22.067 1.00 . A A . 91 VAL HG23 1 1
4 7126 1 1 91 VAL N N 13.981 11.554 22.052 1.00 . A A . 91 VAL N 1 1
4 7127 1 1 91 VAL O O 14.055 8.149 22.451 1.00 . A A . 91 VAL O 1 1
4 7128 1 1 92 SER C C 11.471 7.818 23.479 1.00 . A A . 92 SER C 1 1
4 7129 1 1 92 SER CA C 12.291 8.522 24.556 1.00 . A A . 92 SER CA 1 1
4 7130 1 1 92 SER CB C 11.359 9.147 25.596 1.00 . A A . 92 SER CB 1 1
4 7131 1 1 92 SER H H 13.129 10.453 24.331 1.00 . A A . 92 SER H 1 1
4 7132 1 1 92 SER HA H 12.923 7.795 25.043 1.00 . A A . 92 SER HA 1 1
4 7133 1 1 92 SER HB2 H 10.554 9.661 25.092 1.00 . A A . 92 SER HB2 1 1
4 7134 1 1 92 SER HB3 H 10.952 8.369 26.225 1.00 . A A . 92 SER HB3 1 1
4 7135 1 1 92 SER HG H 12.083 9.751 27.313 1.00 . A A . 92 SER HG 1 1
4 7136 1 1 92 SER N N 13.152 9.542 23.970 1.00 . A A . 92 SER N 1 1
4 7137 1 1 92 SER O O 11.274 6.605 23.528 1.00 . A A . 92 SER O 1 1
4 7138 1 1 92 SER OG O 12.054 10.076 26.411 1.00 . A A . 92 SER OG 1 1
4 7139 1 1 93 ALA C C 10.906 6.862 20.760 1.00 . A A . 93 ALA C 1 1
4 7140 1 1 93 ALA CA C 10.198 8.042 21.417 1.00 . A A . 93 ALA CA 1 1
4 7141 1 1 93 ALA CB C 9.900 9.122 20.387 1.00 . A A . 93 ALA CB 1 1
4 7142 1 1 93 ALA H H 11.186 9.551 22.524 1.00 . A A . 93 ALA H 1 1
4 7143 1 1 93 ALA HA H 9.259 7.702 21.829 1.00 . A A . 93 ALA HA 1 1
4 7144 1 1 93 ALA HB1 H 10.713 9.176 19.678 1.00 . A A . 93 ALA HB1 1 1
4 7145 1 1 93 ALA HB2 H 8.984 8.881 19.869 1.00 . A A . 93 ALA HB2 1 1
4 7146 1 1 93 ALA HB3 H 9.792 10.074 20.885 1.00 . A A . 93 ALA HB3 1 1
4 7147 1 1 93 ALA N N 10.995 8.591 22.508 1.00 . A A . 93 ALA N 1 1
4 7148 1 1 93 ALA O O 10.322 5.791 20.592 1.00 . A A . 93 ALA O 1 1
4 7149 1 1 94 TYR C C 12.930 4.737 20.572 1.00 . A A . 94 TYR C 1 1
4 7150 1 1 94 TYR CA C 12.950 6.019 19.745 1.00 . A A . 94 TYR CA 1 1
4 7151 1 1 94 TYR CB C 14.393 6.486 19.544 1.00 . A A . 94 TYR CB 1 1
4 7152 1 1 94 TYR CD1 C 13.971 7.268 17.180 1.00 . A A . 94 TYR CD1 1 1
4 7153 1 1 94 TYR CD2 C 15.290 8.652 18.604 1.00 . A A . 94 TYR CD2 1 1
4 7154 1 1 94 TYR CE1 C 14.116 8.180 16.152 1.00 . A A . 94 TYR CE1 1 1
4 7155 1 1 94 TYR CE2 C 15.439 9.569 17.583 1.00 . A A . 94 TYR CE2 1 1
4 7156 1 1 94 TYR CG C 14.554 7.488 18.423 1.00 . A A . 94 TYR CG 1 1
4 7157 1 1 94 TYR CZ C 14.851 9.329 16.359 1.00 . A A . 94 TYR CZ 1 1
4 7158 1 1 94 TYR H H 12.575 7.941 20.548 1.00 . A A . 94 TYR H 1 1
4 7159 1 1 94 TYR HA H 12.509 5.819 18.780 1.00 . A A . 94 TYR HA 1 1
4 7160 1 1 94 TYR HB2 H 14.745 6.949 20.453 1.00 . A A . 94 TYR HB2 1 1
4 7161 1 1 94 TYR HB3 H 15.013 5.631 19.317 1.00 . A A . 94 TYR HB3 1 1
4 7162 1 1 94 TYR HD1 H 13.396 6.367 17.022 1.00 . A A . 94 TYR HD1 1 1
4 7163 1 1 94 TYR HD2 H 15.750 8.837 19.564 1.00 . A A . 94 TYR HD2 1 1
4 7164 1 1 94 TYR HE1 H 13.656 7.992 15.194 1.00 . A A . 94 TYR HE1 1 1
4 7165 1 1 94 TYR HE2 H 16.015 10.469 17.744 1.00 . A A . 94 TYR HE2 1 1
4 7166 1 1 94 TYR HH H 14.883 9.797 14.494 1.00 . A A . 94 TYR HH 1 1
4 7167 1 1 94 TYR N N 12.165 7.066 20.388 1.00 . A A . 94 TYR N 1 1
4 7168 1 1 94 TYR O O 12.710 3.648 20.042 1.00 . A A . 94 TYR O 1 1
4 7169 1 1 94 TYR OH O 14.998 10.240 15.338 1.00 . A A . 94 TYR OH 1 1
4 7170 1 1 95 GLN C C 11.764 3.158 22.941 1.00 . A A . 95 GLN C 1 1
4 7171 1 1 95 GLN CA C 13.168 3.730 22.775 1.00 . A A . 95 GLN CA 1 1
4 7172 1 1 95 GLN CB C 13.733 4.130 24.139 1.00 . A A . 95 GLN CB 1 1
4 7173 1 1 95 GLN CD C 15.685 5.093 25.422 1.00 . A A . 95 GLN CD 1 1
4 7174 1 1 95 GLN CG C 15.189 4.566 24.090 1.00 . A A . 95 GLN CG 1 1
4 7175 1 1 95 GLN H H 13.329 5.771 22.236 1.00 . A A . 95 GLN H 1 1
4 7176 1 1 95 GLN HA H 13.803 2.972 22.341 1.00 . A A . 95 GLN HA 1 1
4 7177 1 1 95 GLN HB2 H 13.148 4.948 24.532 1.00 . A A . 95 GLN HB2 1 1
4 7178 1 1 95 GLN HB3 H 13.655 3.287 24.809 1.00 . A A . 95 GLN HB3 1 1
4 7179 1 1 95 GLN HE21 H 17.391 5.677 24.584 1.00 . A A . 95 GLN HE21 1 1
4 7180 1 1 95 GLN HE22 H 17.239 5.991 26.276 1.00 . A A . 95 GLN HE22 1 1
4 7181 1 1 95 GLN HG2 H 15.796 3.719 23.807 1.00 . A A . 95 GLN HG2 1 1
4 7182 1 1 95 GLN HG3 H 15.293 5.345 23.350 1.00 . A A . 95 GLN HG3 1 1
4 7183 1 1 95 GLN N N 13.160 4.877 21.874 1.00 . A A . 95 GLN N 1 1
4 7184 1 1 95 GLN NE2 N 16.894 5.642 25.429 1.00 . A A . 95 GLN NE2 1 1
4 7185 1 1 95 GLN O O 11.598 1.978 23.248 1.00 . A A . 95 GLN O 1 1
4 7186 1 1 95 GLN OE1 O 14.989 5.007 26.435 1.00 . A A . 95 GLN OE1 1 1
4 7187 1 1 96 GLN C C 8.884 2.907 21.584 1.00 . A A . 96 GLN C 1 1
4 7188 1 1 96 GLN CA C 9.369 3.580 22.864 1.00 . A A . 96 GLN CA 1 1
4 7189 1 1 96 GLN CB C 8.478 4.779 23.192 1.00 . A A . 96 GLN CB 1 1
4 7190 1 1 96 GLN CD C 6.981 5.914 24.882 1.00 . A A . 96 GLN CD 1 1
4 7191 1 1 96 GLN CG C 7.847 4.709 24.574 1.00 . A A . 96 GLN CG 1 1
4 7192 1 1 96 GLN H H 10.956 4.931 22.493 1.00 . A A . 96 GLN H 1 1
4 7193 1 1 96 GLN HA H 9.312 2.869 23.674 1.00 . A A . 96 GLN HA 1 1
4 7194 1 1 96 GLN HB2 H 9.071 5.680 23.136 1.00 . A A . 96 GLN HB2 1 1
4 7195 1 1 96 GLN HB3 H 7.685 4.834 22.461 1.00 . A A . 96 GLN HB3 1 1
4 7196 1 1 96 GLN HE21 H 8.540 7.125 24.649 1.00 . A A . 96 GLN HE21 1 1
4 7197 1 1 96 GLN HE22 H 7.046 7.893 25.056 1.00 . A A . 96 GLN HE22 1 1
4 7198 1 1 96 GLN HG2 H 7.235 3.821 24.631 1.00 . A A . 96 GLN HG2 1 1
4 7199 1 1 96 GLN HG3 H 8.634 4.651 25.311 1.00 . A A . 96 GLN HG3 1 1
4 7200 1 1 96 GLN N N 10.759 4.003 22.736 1.00 . A A . 96 GLN N 1 1
4 7201 1 1 96 GLN NE2 N 7.583 7.097 24.861 1.00 . A A . 96 GLN NE2 1 1
4 7202 1 1 96 GLN O O 7.884 2.191 21.588 1.00 . A A . 96 GLN O 1 1
4 7203 1 1 96 GLN OE1 O 5.783 5.783 25.136 1.00 . A A . 96 GLN OE1 1 1
4 7204 1 1 97 GLY C C 8.868 3.593 18.178 1.00 . A A . 97 GLY C 1 1
4 7205 1 1 97 GLY CA C 9.229 2.550 19.217 1.00 . A A . 97 GLY CA 1 1
4 7206 1 1 97 GLY H H 10.390 3.720 20.546 1.00 . A A . 97 GLY H 1 1
4 7207 1 1 97 GLY HA2 H 10.056 1.962 18.850 1.00 . A A . 97 GLY HA2 1 1
4 7208 1 1 97 GLY HA3 H 8.378 1.902 19.370 1.00 . A A . 97 GLY HA3 1 1
4 7209 1 1 97 GLY N N 9.602 3.141 20.489 1.00 . A A . 97 GLY N 1 1
4 7210 1 1 97 GLY O O 7.942 3.399 17.390 1.00 . A A . 97 GLY O 1 1
4 7211 1 1 98 ALA C C 9.898 5.428 15.844 1.00 . A A . 98 ALA C 1 1
4 7212 1 1 98 ALA CA C 9.352 5.778 17.224 1.00 . A A . 98 ALA CA 1 1
4 7213 1 1 98 ALA CB C 9.968 7.077 17.724 1.00 . A A . 98 ALA CB 1 1
4 7214 1 1 98 ALA H H 10.324 4.798 18.828 1.00 . A A . 98 ALA H 1 1
4 7215 1 1 98 ALA HA H 8.283 5.920 17.152 1.00 . A A . 98 ALA HA 1 1
4 7216 1 1 98 ALA HB1 H 10.186 7.718 16.883 1.00 . A A . 98 ALA HB1 1 1
4 7217 1 1 98 ALA HB2 H 9.274 7.573 18.386 1.00 . A A . 98 ALA HB2 1 1
4 7218 1 1 98 ALA HB3 H 10.881 6.859 18.257 1.00 . A A . 98 ALA HB3 1 1
4 7219 1 1 98 ALA N N 9.600 4.702 18.175 1.00 . A A . 98 ALA N 1 1
4 7220 1 1 98 ALA O O 10.726 4.528 15.703 1.00 . A A . 98 ALA O 1 1
4 7221 1 1 99 PHE C C 10.898 6.952 13.030 1.00 . A A . 99 PHE C 1 1
4 7222 1 1 99 PHE CA C 9.870 5.908 13.458 1.00 . A A . 99 PHE CA 1 1
4 7223 1 1 99 PHE CB C 8.674 5.933 12.504 1.00 . A A . 99 PHE CB 1 1
4 7224 1 1 99 PHE CD1 C 8.883 3.984 10.937 1.00 . A A . 99 PHE CD1 1 1
4 7225 1 1 99 PHE CD2 C 9.346 6.167 10.098 1.00 . A A . 99 PHE CD2 1 1
4 7226 1 1 99 PHE CE1 C 9.157 3.444 9.694 1.00 . A A . 99 PHE CE1 1 1
4 7227 1 1 99 PHE CE2 C 9.622 5.633 8.853 1.00 . A A . 99 PHE CE2 1 1
4 7228 1 1 99 PHE CG C 8.973 5.350 11.153 1.00 . A A . 99 PHE CG 1 1
4 7229 1 1 99 PHE CZ C 9.528 4.270 8.652 1.00 . A A . 99 PHE CZ 1 1
4 7230 1 1 99 PHE H H 8.770 6.849 15.004 1.00 . A A . 99 PHE H 1 1
4 7231 1 1 99 PHE HA H 10.328 4.933 13.422 1.00 . A A . 99 PHE HA 1 1
4 7232 1 1 99 PHE HB2 H 7.865 5.364 12.938 1.00 . A A . 99 PHE HB2 1 1
4 7233 1 1 99 PHE HB3 H 8.356 6.954 12.363 1.00 . A A . 99 PHE HB3 1 1
4 7234 1 1 99 PHE HD1 H 8.593 3.337 11.753 1.00 . A A . 99 PHE HD1 1 1
4 7235 1 1 99 PHE HD2 H 9.421 7.233 10.254 1.00 . A A . 99 PHE HD2 1 1
4 7236 1 1 99 PHE HE1 H 9.083 2.378 9.540 1.00 . A A . 99 PHE HE1 1 1
4 7237 1 1 99 PHE HE2 H 9.912 6.281 8.040 1.00 . A A . 99 PHE HE2 1 1
4 7238 1 1 99 PHE HZ H 9.743 3.851 7.680 1.00 . A A . 99 PHE HZ 1 1
4 7239 1 1 99 PHE N N 9.429 6.145 14.828 1.00 . A A . 99 PHE N 1 1
4 7240 1 1 99 PHE O O 11.972 6.613 12.534 1.00 . A A . 99 PHE O 1 1
4 7241 1 1 100 ASP C C 10.943 10.641 13.416 1.00 . A A . 100 ASP C 1 1
4 7242 1 1 100 ASP CA C 11.451 9.315 12.859 1.00 . A A . 100 ASP CA 1 1
4 7243 1 1 100 ASP CB C 11.587 9.405 11.338 1.00 . A A . 100 ASP CB 1 1
4 7244 1 1 100 ASP CG C 13.017 9.220 10.872 1.00 . A A . 100 ASP CG 1 1
4 7245 1 1 100 ASP H H 9.688 8.428 13.624 1.00 . A A . 100 ASP H 1 1
4 7246 1 1 100 ASP HA H 12.421 9.109 13.285 1.00 . A A . 100 ASP HA 1 1
4 7247 1 1 100 ASP HB2 H 10.977 8.638 10.883 1.00 . A A . 100 ASP HB2 1 1
4 7248 1 1 100 ASP HB3 H 11.243 10.375 11.009 1.00 . A A . 100 ASP HB3 1 1
4 7249 1 1 100 ASP N N 10.559 8.221 13.224 1.00 . A A . 100 ASP N 1 1
4 7250 1 1 100 ASP O O 9.873 10.701 14.023 1.00 . A A . 100 ASP O 1 1
4 7251 1 1 100 ASP OD1 O 13.765 10.220 10.837 1.00 . A A . 100 ASP OD1 1 1
4 7252 1 1 100 ASP OD2 O 13.390 8.074 10.543 1.00 . A A . 100 ASP OD2 1 1
4 7253 1 1 101 TYR C C 11.218 14.012 12.534 1.00 . A A . 101 TYR C 1 1
4 7254 1 1 101 TYR CA C 11.345 13.025 13.691 1.00 . A A . 101 TYR CA 1 1
4 7255 1 1 101 TYR CB C 12.381 13.532 14.696 1.00 . A A . 101 TYR CB 1 1
4 7256 1 1 101 TYR CD1 C 10.740 14.888 16.054 1.00 . A A . 101 TYR CD1 1 1
4 7257 1 1 101 TYR CD2 C 12.799 15.911 15.429 1.00 . A A . 101 TYR CD2 1 1
4 7258 1 1 101 TYR CE1 C 10.356 16.045 16.703 1.00 . A A . 101 TYR CE1 1 1
4 7259 1 1 101 TYR CE2 C 12.424 17.073 16.077 1.00 . A A . 101 TYR CE2 1 1
4 7260 1 1 101 TYR CG C 11.965 14.800 15.406 1.00 . A A . 101 TYR CG 1 1
4 7261 1 1 101 TYR CZ C 11.202 17.135 16.712 1.00 . A A . 101 TYR CZ 1 1
4 7262 1 1 101 TYR H H 12.557 11.590 12.716 1.00 . A A . 101 TYR H 1 1
4 7263 1 1 101 TYR HA H 10.388 12.942 14.185 1.00 . A A . 101 TYR HA 1 1
4 7264 1 1 101 TYR HB2 H 12.546 12.773 15.445 1.00 . A A . 101 TYR HB2 1 1
4 7265 1 1 101 TYR HB3 H 13.308 13.729 14.179 1.00 . A A . 101 TYR HB3 1 1
4 7266 1 1 101 TYR HD1 H 10.080 14.032 16.046 1.00 . A A . 101 TYR HD1 1 1
4 7267 1 1 101 TYR HD2 H 13.757 15.860 14.931 1.00 . A A . 101 TYR HD2 1 1
4 7268 1 1 101 TYR HE1 H 9.399 16.094 17.201 1.00 . A A . 101 TYR HE1 1 1
4 7269 1 1 101 TYR HE2 H 13.086 17.926 16.084 1.00 . A A . 101 TYR HE2 1 1
4 7270 1 1 101 TYR HH H 11.035 19.048 16.809 1.00 . A A . 101 TYR HH 1 1
4 7271 1 1 101 TYR N N 11.716 11.701 13.206 1.00 . A A . 101 TYR N 1 1
4 7272 1 1 101 TYR O O 12.213 14.405 11.925 1.00 . A A . 101 TYR O 1 1
4 7273 1 1 101 TYR OH O 10.824 18.289 17.358 1.00 . A A . 101 TYR OH 1 1
4 7274 1 1 102 LEU C C 9.206 16.678 11.700 1.00 . A A . 102 LEU C 1 1
4 7275 1 1 102 LEU CA C 9.725 15.351 11.154 1.00 . A A . 102 LEU CA 1 1
4 7276 1 1 102 LEU CB C 8.713 14.761 10.171 1.00 . A A . 102 LEU CB 1 1
4 7277 1 1 102 LEU CD1 C 9.956 15.441 8.103 1.00 . A A . 102 LEU CD1 1 1
4 7278 1 1 102 LEU CD2 C 7.543 14.797 7.954 1.00 . A A . 102 LEU CD2 1 1
4 7279 1 1 102 LEU CG C 8.611 15.458 8.814 1.00 . A A . 102 LEU CG 1 1
4 7280 1 1 102 LEU H H 9.232 14.061 12.758 1.00 . A A . 102 LEU H 1 1
4 7281 1 1 102 LEU HA H 10.656 15.527 10.638 1.00 . A A . 102 LEU HA 1 1
4 7282 1 1 102 LEU HB2 H 8.985 13.732 9.994 1.00 . A A . 102 LEU HB2 1 1
4 7283 1 1 102 LEU HB3 H 7.738 14.799 10.637 1.00 . A A . 102 LEU HB3 1 1
4 7284 1 1 102 LEU HD11 H 10.565 14.646 8.505 1.00 . A A . 102 LEU HD11 1 1
4 7285 1 1 102 LEU HD12 H 10.453 16.388 8.252 1.00 . A A . 102 LEU HD12 1 1
4 7286 1 1 102 LEU HD13 H 9.802 15.278 7.046 1.00 . A A . 102 LEU HD13 1 1
4 7287 1 1 102 LEU HD21 H 7.894 13.831 7.623 1.00 . A A . 102 LEU HD21 1 1
4 7288 1 1 102 LEU HD22 H 7.338 15.419 7.095 1.00 . A A . 102 LEU HD22 1 1
4 7289 1 1 102 LEU HD23 H 6.640 14.674 8.533 1.00 . A A . 102 LEU HD23 1 1
4 7290 1 1 102 LEU HG H 8.328 16.490 8.966 1.00 . A A . 102 LEU HG 1 1
4 7291 1 1 102 LEU N N 9.985 14.409 12.237 1.00 . A A . 102 LEU N 1 1
4 7292 1 1 102 LEU O O 8.015 16.982 11.634 1.00 . A A . 102 LEU O 1 1
4 7293 1 1 103 PRO C C 9.388 19.808 11.743 1.00 . A A . 103 PRO C 1 1
4 7294 1 1 103 PRO CA C 9.781 18.798 12.816 1.00 . A A . 103 PRO CA 1 1
4 7295 1 1 103 PRO CB C 11.074 19.232 13.511 1.00 . A A . 103 PRO CB 1 1
4 7296 1 1 103 PRO CD C 11.559 17.192 12.364 1.00 . A A . 103 PRO CD 1 1
4 7297 1 1 103 PRO CG C 12.155 18.506 12.787 1.00 . A A . 103 PRO CG 1 1
4 7298 1 1 103 PRO HA H 8.987 18.722 13.544 1.00 . A A . 103 PRO HA 1 1
4 7299 1 1 103 PRO HB2 H 11.190 20.303 13.424 1.00 . A A . 103 PRO HB2 1 1
4 7300 1 1 103 PRO HB3 H 11.039 18.951 14.552 1.00 . A A . 103 PRO HB3 1 1
4 7301 1 1 103 PRO HD2 H 11.965 16.882 11.412 1.00 . A A . 103 PRO HD2 1 1
4 7302 1 1 103 PRO HD3 H 11.738 16.437 13.116 1.00 . A A . 103 PRO HD3 1 1
4 7303 1 1 103 PRO HG2 H 12.464 19.073 11.922 1.00 . A A . 103 PRO HG2 1 1
4 7304 1 1 103 PRO HG3 H 12.993 18.341 13.448 1.00 . A A . 103 PRO HG3 1 1
4 7305 1 1 103 PRO N N 10.121 17.489 12.251 1.00 . A A . 103 PRO N 1 1
4 7306 1 1 103 PRO O O 9.887 19.761 10.618 1.00 . A A . 103 PRO O 1 1
4 7307 1 1 104 LYS C C 8.752 23.068 11.412 1.00 . A A . 104 LYS C 1 1
4 7308 1 1 104 LYS CA C 8.032 21.746 11.166 1.00 . A A . 104 LYS CA 1 1
4 7309 1 1 104 LYS CB C 6.520 21.944 11.300 1.00 . A A . 104 LYS CB 1 1
4 7310 1 1 104 LYS CD C 5.236 20.941 13.212 1.00 . A A . 104 LYS CD 1 1
4 7311 1 1 104 LYS CE C 4.089 21.379 14.108 1.00 . A A . 104 LYS CE 1 1
4 7312 1 1 104 LYS CG C 6.055 22.129 12.734 1.00 . A A . 104 LYS CG 1 1
4 7313 1 1 104 LYS H H 8.130 20.709 13.009 1.00 . A A . 104 LYS H 1 1
4 7314 1 1 104 LYS HA H 8.255 21.408 10.166 1.00 . A A . 104 LYS HA 1 1
4 7315 1 1 104 LYS HB2 H 6.233 22.819 10.735 1.00 . A A . 104 LYS HB2 1 1
4 7316 1 1 104 LYS HB3 H 6.018 21.080 10.889 1.00 . A A . 104 LYS HB3 1 1
4 7317 1 1 104 LYS HD2 H 4.831 20.425 12.354 1.00 . A A . 104 LYS HD2 1 1
4 7318 1 1 104 LYS HD3 H 5.879 20.271 13.766 1.00 . A A . 104 LYS HD3 1 1
4 7319 1 1 104 LYS HE2 H 3.470 22.076 13.563 1.00 . A A . 104 LYS HE2 1 1
4 7320 1 1 104 LYS HE3 H 3.505 20.510 14.374 1.00 . A A . 104 LYS HE3 1 1
4 7321 1 1 104 LYS HG2 H 6.919 22.236 13.372 1.00 . A A . 104 LYS HG2 1 1
4 7322 1 1 104 LYS HG3 H 5.447 23.020 12.794 1.00 . A A . 104 LYS HG3 1 1
4 7323 1 1 104 LYS HZ1 H 3.913 21.858 16.134 1.00 . A A . 104 LYS HZ1 1 1
4 7324 1 1 104 LYS HZ2 H 4.658 23.062 15.207 1.00 . A A . 104 LYS HZ2 1 1
4 7325 1 1 104 LYS HZ3 H 5.510 21.658 15.613 1.00 . A A . 104 LYS HZ3 1 1
4 7326 1 1 104 LYS N N 8.491 20.722 12.098 1.00 . A A . 104 LYS N 1 1
4 7327 1 1 104 LYS NZ N 4.576 22.035 15.353 1.00 . A A . 104 LYS NZ 1 1
4 7328 1 1 104 LYS O O 9.237 23.343 12.509 1.00 . A A . 104 LYS O 1 1
4 7329 1 1 105 PRO C C 9.016 22.479 8.343 1.00 . A A . 105 PRO C 1 1
4 7330 1 1 105 PRO CA C 8.251 23.589 9.056 1.00 . A A . 105 PRO CA 1 1
4 7331 1 1 105 PRO CB C 8.376 24.905 8.286 1.00 . A A . 105 PRO CB 1 1
4 7332 1 1 105 PRO CD C 9.470 25.229 10.386 1.00 . A A . 105 PRO CD 1 1
4 7333 1 1 105 PRO CG C 9.514 25.616 8.934 1.00 . A A . 105 PRO CG 1 1
4 7334 1 1 105 PRO HA H 7.209 23.313 9.135 1.00 . A A . 105 PRO HA 1 1
4 7335 1 1 105 PRO HB2 H 8.581 24.698 7.245 1.00 . A A . 105 PRO HB2 1 1
4 7336 1 1 105 PRO HB3 H 7.459 25.467 8.373 1.00 . A A . 105 PRO HB3 1 1
4 7337 1 1 105 PRO HD2 H 10.470 25.164 10.789 1.00 . A A . 105 PRO HD2 1 1
4 7338 1 1 105 PRO HD3 H 8.880 25.938 10.948 1.00 . A A . 105 PRO HD3 1 1
4 7339 1 1 105 PRO HG2 H 10.445 25.301 8.489 1.00 . A A . 105 PRO HG2 1 1
4 7340 1 1 105 PRO HG3 H 9.387 26.684 8.827 1.00 . A A . 105 PRO HG3 1 1
4 7341 1 1 105 PRO N N 8.824 23.906 10.368 1.00 . A A . 105 PRO N 1 1
4 7342 1 1 105 PRO O O 10.247 22.457 8.348 1.00 . A A . 105 PRO O 1 1
4 7343 1 1 106 PHE C C 8.437 20.426 5.554 1.00 . A A . 106 PHE C 1 1
4 7344 1 1 106 PHE CA C 8.888 20.445 7.011 1.00 . A A . 106 PHE CA 1 1
4 7345 1 1 106 PHE CB C 8.530 19.119 7.685 1.00 . A A . 106 PHE CB 1 1
4 7346 1 1 106 PHE CD1 C 6.785 17.926 6.333 1.00 . A A . 106 PHE CD1 1 1
4 7347 1 1 106 PHE CD2 C 6.105 19.044 8.327 1.00 . A A . 106 PHE CD2 1 1
4 7348 1 1 106 PHE CE1 C 5.481 17.527 6.108 1.00 . A A . 106 PHE CE1 1 1
4 7349 1 1 106 PHE CE2 C 4.800 18.647 8.107 1.00 . A A . 106 PHE CE2 1 1
4 7350 1 1 106 PHE CG C 7.112 18.688 7.444 1.00 . A A . 106 PHE CG 1 1
4 7351 1 1 106 PHE CZ C 4.487 17.889 6.995 1.00 . A A . 106 PHE CZ 1 1
4 7352 1 1 106 PHE H H 7.301 21.630 7.760 1.00 . A A . 106 PHE H 1 1
4 7353 1 1 106 PHE HA H 9.958 20.578 7.043 1.00 . A A . 106 PHE HA 1 1
4 7354 1 1 106 PHE HB2 H 9.181 18.345 7.308 1.00 . A A . 106 PHE HB2 1 1
4 7355 1 1 106 PHE HB3 H 8.672 19.216 8.751 1.00 . A A . 106 PHE HB3 1 1
4 7356 1 1 106 PHE HD1 H 7.563 17.643 5.637 1.00 . A A . 106 PHE HD1 1 1
4 7357 1 1 106 PHE HD2 H 6.348 19.637 9.196 1.00 . A A . 106 PHE HD2 1 1
4 7358 1 1 106 PHE HE1 H 5.240 16.935 5.237 1.00 . A A . 106 PHE HE1 1 1
4 7359 1 1 106 PHE HE2 H 4.024 18.932 8.802 1.00 . A A . 106 PHE HE2 1 1
4 7360 1 1 106 PHE HZ H 3.468 17.578 6.822 1.00 . A A . 106 PHE HZ 1 1
4 7361 1 1 106 PHE N N 8.279 21.559 7.729 1.00 . A A . 106 PHE N 1 1
4 7362 1 1 106 PHE O O 7.414 21.013 5.201 1.00 . A A . 106 PHE O 1 1
4 7363 1 1 107 ASP C C 8.011 18.435 3.014 1.00 . A A . 107 ASP C 1 1
4 7364 1 1 107 ASP CA C 8.890 19.651 3.292 1.00 . A A . 107 ASP CA 1 1
4 7365 1 1 107 ASP CB C 10.173 19.568 2.463 1.00 . A A . 107 ASP CB 1 1
4 7366 1 1 107 ASP CG C 11.139 20.694 2.778 1.00 . A A . 107 ASP CG 1 1
4 7367 1 1 107 ASP H H 10.012 19.301 5.052 1.00 . A A . 107 ASP H 1 1
4 7368 1 1 107 ASP HA H 8.348 20.542 3.012 1.00 . A A . 107 ASP HA 1 1
4 7369 1 1 107 ASP HB2 H 10.665 18.629 2.667 1.00 . A A . 107 ASP HB2 1 1
4 7370 1 1 107 ASP HB3 H 9.920 19.617 1.414 1.00 . A A . 107 ASP HB3 1 1
4 7371 1 1 107 ASP N N 9.209 19.748 4.711 1.00 . A A . 107 ASP N 1 1
4 7372 1 1 107 ASP O O 8.461 17.294 3.123 1.00 . A A . 107 ASP O 1 1
4 7373 1 1 107 ASP OD1 O 10.830 21.853 2.433 1.00 . A A . 107 ASP OD1 1 1
4 7374 1 1 107 ASP OD2 O 12.204 20.414 3.367 1.00 . A A . 107 ASP OD2 1 1
4 7375 1 1 108 ILE C C 6.397 16.634 1.350 1.00 . A A . 108 ILE C 1 1
4 7376 1 1 108 ILE CA C 5.815 17.614 2.363 1.00 . A A . 108 ILE CA 1 1
4 7377 1 1 108 ILE CB C 4.483 18.165 1.820 1.00 . A A . 108 ILE CB 1 1
4 7378 1 1 108 ILE CD1 C 5.511 19.967 0.344 1.00 . A A . 108 ILE CD1 1 1
4 7379 1 1 108 ILE CG1 C 4.671 18.710 0.403 1.00 . A A . 108 ILE CG1 1 1
4 7380 1 1 108 ILE CG2 C 3.944 19.249 2.742 1.00 . A A . 108 ILE CG2 1 1
4 7381 1 1 108 ILE H H 6.457 19.618 2.586 1.00 . A A . 108 ILE H 1 1
4 7382 1 1 108 ILE HA H 5.615 17.087 3.284 1.00 . A A . 108 ILE HA 1 1
4 7383 1 1 108 ILE HB H 3.768 17.358 1.796 1.00 . A A . 108 ILE HB 1 1
4 7384 1 1 108 ILE HD11 H 6.551 19.711 0.485 1.00 . A A . 108 ILE HD11 1 1
4 7385 1 1 108 ILE HD12 H 5.384 20.440 -0.618 1.00 . A A . 108 ILE HD12 1 1
4 7386 1 1 108 ILE HD13 H 5.199 20.645 1.124 1.00 . A A . 108 ILE HD13 1 1
4 7387 1 1 108 ILE HG12 H 5.155 17.960 -0.203 1.00 . A A . 108 ILE HG12 1 1
4 7388 1 1 108 ILE HG13 H 3.703 18.937 -0.019 1.00 . A A . 108 ILE HG13 1 1
4 7389 1 1 108 ILE HG21 H 4.729 19.582 3.405 1.00 . A A . 108 ILE HG21 1 1
4 7390 1 1 108 ILE HG22 H 3.595 20.082 2.152 1.00 . A A . 108 ILE HG22 1 1
4 7391 1 1 108 ILE HG23 H 3.126 18.852 3.325 1.00 . A A . 108 ILE HG23 1 1
4 7392 1 1 108 ILE N N 6.756 18.688 2.656 1.00 . A A . 108 ILE N 1 1
4 7393 1 1 108 ILE O O 6.025 15.461 1.321 1.00 . A A . 108 ILE O 1 1
4 7394 1 1 109 ASP C C 8.655 15.098 0.148 1.00 . A A . 109 ASP C 1 1
4 7395 1 1 109 ASP CA C 7.950 16.290 -0.492 1.00 . A A . 109 ASP CA 1 1
4 7396 1 1 109 ASP CB C 8.950 17.113 -1.305 1.00 . A A . 109 ASP CB 1 1
4 7397 1 1 109 ASP CG C 8.271 18.010 -2.321 1.00 . A A . 109 ASP CG 1 1
4 7398 1 1 109 ASP H H 7.568 18.067 0.593 1.00 . A A . 109 ASP H 1 1
4 7399 1 1 109 ASP HA H 7.178 15.923 -1.153 1.00 . A A . 109 ASP HA 1 1
4 7400 1 1 109 ASP HB2 H 9.526 17.733 -0.634 1.00 . A A . 109 ASP HB2 1 1
4 7401 1 1 109 ASP HB3 H 9.615 16.443 -1.831 1.00 . A A . 109 ASP HB3 1 1
4 7402 1 1 109 ASP N N 7.313 17.123 0.521 1.00 . A A . 109 ASP N 1 1
4 7403 1 1 109 ASP O O 8.655 13.997 -0.401 1.00 . A A . 109 ASP O 1 1
4 7404 1 1 109 ASP OD1 O 7.388 18.798 -1.921 1.00 . A A . 109 ASP OD1 1 1
4 7405 1 1 109 ASP OD2 O 8.621 17.924 -3.517 1.00 . A A . 109 ASP OD2 1 1
4 7406 1 1 110 GLU C C 9.010 13.480 2.916 1.00 . A A . 110 GLU C 1 1
4 7407 1 1 110 GLU CA C 9.964 14.272 2.026 1.00 . A A . 110 GLU CA 1 1
4 7408 1 1 110 GLU CB C 11.092 14.868 2.872 1.00 . A A . 110 GLU CB 1 1
4 7409 1 1 110 GLU CD C 13.122 14.245 1.504 1.00 . A A . 110 GLU CD 1 1
4 7410 1 1 110 GLU CG C 12.382 14.067 2.816 1.00 . A A . 110 GLU CG 1 1
4 7411 1 1 110 GLU H H 9.218 16.227 1.700 1.00 . A A . 110 GLU H 1 1
4 7412 1 1 110 GLU HA H 10.391 13.605 1.293 1.00 . A A . 110 GLU HA 1 1
4 7413 1 1 110 GLU HB2 H 11.297 15.869 2.523 1.00 . A A . 110 GLU HB2 1 1
4 7414 1 1 110 GLU HB3 H 10.767 14.915 3.901 1.00 . A A . 110 GLU HB3 1 1
4 7415 1 1 110 GLU HG2 H 13.026 14.390 3.621 1.00 . A A . 110 GLU HG2 1 1
4 7416 1 1 110 GLU HG3 H 12.147 13.021 2.941 1.00 . A A . 110 GLU HG3 1 1
4 7417 1 1 110 GLU N N 9.254 15.327 1.313 1.00 . A A . 110 GLU N 1 1
4 7418 1 1 110 GLU O O 9.284 12.334 3.272 1.00 . A A . 110 GLU O 1 1
4 7419 1 1 110 GLU OE1 O 12.506 14.019 0.441 1.00 . A A . 110 GLU OE1 1 1
4 7420 1 1 110 GLU OE2 O 14.316 14.608 1.541 1.00 . A A . 110 GLU OE2 1 1
4 7421 1 1 111 ALA C C 6.070 12.446 3.324 1.00 . A A . 111 ALA C 1 1
4 7422 1 1 111 ALA CA C 6.895 13.454 4.118 1.00 . A A . 111 ALA CA 1 1
4 7423 1 1 111 ALA CB C 5.988 14.495 4.756 1.00 . A A . 111 ALA CB 1 1
4 7424 1 1 111 ALA H H 7.728 15.013 2.956 1.00 . A A . 111 ALA H 1 1
4 7425 1 1 111 ALA HA H 7.416 12.933 4.909 1.00 . A A . 111 ALA HA 1 1
4 7426 1 1 111 ALA HB1 H 5.077 14.580 4.180 1.00 . A A . 111 ALA HB1 1 1
4 7427 1 1 111 ALA HB2 H 5.749 14.195 5.765 1.00 . A A . 111 ALA HB2 1 1
4 7428 1 1 111 ALA HB3 H 6.492 15.449 4.774 1.00 . A A . 111 ALA HB3 1 1
4 7429 1 1 111 ALA N N 7.890 14.100 3.272 1.00 . A A . 111 ALA N 1 1
4 7430 1 1 111 ALA O O 5.818 11.333 3.786 1.00 . A A . 111 ALA O 1 1
4 7431 1 1 112 VAL C C 5.503 10.604 1.120 1.00 . A A . 112 VAL C 1 1
4 7432 1 1 112 VAL CA C 4.854 11.975 1.269 1.00 . A A . 112 VAL CA 1 1
4 7433 1 1 112 VAL CB C 4.659 12.593 -0.129 1.00 . A A . 112 VAL CB 1 1
4 7434 1 1 112 VAL CG1 C 3.906 11.633 -1.037 1.00 . A A . 112 VAL CG1 1 1
4 7435 1 1 112 VAL CG2 C 3.931 13.925 -0.026 1.00 . A A . 112 VAL CG2 1 1
4 7436 1 1 112 VAL H H 5.883 13.743 1.814 1.00 . A A . 112 VAL H 1 1
4 7437 1 1 112 VAL HA H 3.882 11.855 1.725 1.00 . A A . 112 VAL HA 1 1
4 7438 1 1 112 VAL HB H 5.633 12.772 -0.560 1.00 . A A . 112 VAL HB 1 1
4 7439 1 1 112 VAL HG11 H 4.598 11.171 -1.725 1.00 . A A . 112 VAL HG11 1 1
4 7440 1 1 112 VAL HG12 H 3.428 10.871 -0.439 1.00 . A A . 112 VAL HG12 1 1
4 7441 1 1 112 VAL HG13 H 3.157 12.177 -1.593 1.00 . A A . 112 VAL HG13 1 1
4 7442 1 1 112 VAL HG21 H 4.406 14.646 -0.674 1.00 . A A . 112 VAL HG21 1 1
4 7443 1 1 112 VAL HG22 H 2.901 13.795 -0.324 1.00 . A A . 112 VAL HG22 1 1
4 7444 1 1 112 VAL HG23 H 3.969 14.278 0.995 1.00 . A A . 112 VAL HG23 1 1
4 7445 1 1 112 VAL N N 5.650 12.844 2.127 1.00 . A A . 112 VAL N 1 1
4 7446 1 1 112 VAL O O 4.818 9.583 1.077 1.00 . A A . 112 VAL O 1 1
4 7447 1 1 113 ALA C C 7.802 8.684 2.259 1.00 . A A . 113 ALA C 1 1
4 7448 1 1 113 ALA CA C 7.573 9.343 0.903 1.00 . A A . 113 ALA CA 1 1
4 7449 1 1 113 ALA CB C 8.901 9.596 0.205 1.00 . A A . 113 ALA CB 1 1
4 7450 1 1 113 ALA H H 7.321 11.436 1.084 1.00 . A A . 113 ALA H 1 1
4 7451 1 1 113 ALA HA H 6.990 8.675 0.283 1.00 . A A . 113 ALA HA 1 1
4 7452 1 1 113 ALA HB1 H 9.492 8.692 0.220 1.00 . A A . 113 ALA HB1 1 1
4 7453 1 1 113 ALA HB2 H 8.720 9.892 -0.817 1.00 . A A . 113 ALA HB2 1 1
4 7454 1 1 113 ALA HB3 H 9.433 10.382 0.720 1.00 . A A . 113 ALA HB3 1 1
4 7455 1 1 113 ALA N N 6.830 10.589 1.043 1.00 . A A . 113 ALA N 1 1
4 7456 1 1 113 ALA O O 7.970 7.467 2.349 1.00 . A A . 113 ALA O 1 1
4 7457 1 1 114 LEU C C 6.763 8.297 5.187 1.00 . A A . 114 LEU C 1 1
4 7458 1 1 114 LEU CA C 8.017 8.990 4.664 1.00 . A A . 114 LEU CA 1 1
4 7459 1 1 114 LEU CB C 8.410 10.133 5.601 1.00 . A A . 114 LEU CB 1 1
4 7460 1 1 114 LEU CD1 C 9.552 8.960 7.498 1.00 . A A . 114 LEU CD1 1 1
4 7461 1 1 114 LEU CD2 C 8.337 11.107 7.910 1.00 . A A . 114 LEU CD2 1 1
4 7462 1 1 114 LEU CG C 8.365 9.821 7.097 1.00 . A A . 114 LEU CG 1 1
4 7463 1 1 114 LEU H H 7.668 10.454 3.177 1.00 . A A . 114 LEU H 1 1
4 7464 1 1 114 LEU HA H 8.823 8.271 4.629 1.00 . A A . 114 LEU HA 1 1
4 7465 1 1 114 LEU HB2 H 9.418 10.430 5.355 1.00 . A A . 114 LEU HB2 1 1
4 7466 1 1 114 LEU HB3 H 7.737 10.959 5.414 1.00 . A A . 114 LEU HB3 1 1
4 7467 1 1 114 LEU HD11 H 10.019 8.555 6.613 1.00 . A A . 114 LEU HD11 1 1
4 7468 1 1 114 LEU HD12 H 9.214 8.152 8.130 1.00 . A A . 114 LEU HD12 1 1
4 7469 1 1 114 LEU HD13 H 10.268 9.563 8.039 1.00 . A A . 114 LEU HD13 1 1
4 7470 1 1 114 LEU HD21 H 9.005 11.015 8.753 1.00 . A A . 114 LEU HD21 1 1
4 7471 1 1 114 LEU HD22 H 7.333 11.287 8.264 1.00 . A A . 114 LEU HD22 1 1
4 7472 1 1 114 LEU HD23 H 8.653 11.933 7.288 1.00 . A A . 114 LEU HD23 1 1
4 7473 1 1 114 LEU HG H 7.462 9.267 7.316 1.00 . A A . 114 LEU HG 1 1
4 7474 1 1 114 LEU N N 7.808 9.494 3.311 1.00 . A A . 114 LEU N 1 1
4 7475 1 1 114 LEU O O 6.842 7.385 6.010 1.00 . A A . 114 LEU O 1 1
4 7476 1 1 115 VAL C C 4.252 6.680 4.737 1.00 . A A . 115 VAL C 1 1
4 7477 1 1 115 VAL CA C 4.334 8.154 5.117 1.00 . A A . 115 VAL CA 1 1
4 7478 1 1 115 VAL CB C 3.143 8.901 4.488 1.00 . A A . 115 VAL CB 1 1
4 7479 1 1 115 VAL CG1 C 1.833 8.222 4.853 1.00 . A A . 115 VAL CG1 1 1
4 7480 1 1 115 VAL CG2 C 3.138 10.358 4.926 1.00 . A A . 115 VAL CG2 1 1
4 7481 1 1 115 VAL H H 5.606 9.464 4.048 1.00 . A A . 115 VAL H 1 1
4 7482 1 1 115 VAL HA H 4.261 8.243 6.191 1.00 . A A . 115 VAL HA 1 1
4 7483 1 1 115 VAL HB H 3.252 8.871 3.414 1.00 . A A . 115 VAL HB 1 1
4 7484 1 1 115 VAL HG11 H 2.022 7.438 5.572 1.00 . A A . 115 VAL HG11 1 1
4 7485 1 1 115 VAL HG12 H 1.156 8.948 5.280 1.00 . A A . 115 VAL HG12 1 1
4 7486 1 1 115 VAL HG13 H 1.389 7.794 3.965 1.00 . A A . 115 VAL HG13 1 1
4 7487 1 1 115 VAL HG21 H 3.581 10.968 4.153 1.00 . A A . 115 VAL HG21 1 1
4 7488 1 1 115 VAL HG22 H 2.121 10.677 5.099 1.00 . A A . 115 VAL HG22 1 1
4 7489 1 1 115 VAL HG23 H 3.708 10.463 5.838 1.00 . A A . 115 VAL HG23 1 1
4 7490 1 1 115 VAL N N 5.605 8.734 4.702 1.00 . A A . 115 VAL N 1 1
4 7491 1 1 115 VAL O O 3.827 5.846 5.536 1.00 . A A . 115 VAL O 1 1
4 7492 1 1 116 GLU C C 5.878 4.229 3.483 1.00 . A A . 116 GLU C 1 1
4 7493 1 1 116 GLU CA C 4.637 4.991 3.027 1.00 . A A . 116 GLU CA 1 1
4 7494 1 1 116 GLU CB C 4.543 4.968 1.500 1.00 . A A . 116 GLU CB 1 1
4 7495 1 1 116 GLU CD C 6.200 5.113 -0.401 1.00 . A A . 116 GLU CD 1 1
4 7496 1 1 116 GLU CG C 5.608 5.805 0.812 1.00 . A A . 116 GLU CG 1 1
4 7497 1 1 116 GLU H H 4.993 7.075 2.922 1.00 . A A . 116 GLU H 1 1
4 7498 1 1 116 GLU HA H 3.763 4.511 3.440 1.00 . A A . 116 GLU HA 1 1
4 7499 1 1 116 GLU HB2 H 4.641 3.947 1.161 1.00 . A A . 116 GLU HB2 1 1
4 7500 1 1 116 GLU HB3 H 3.574 5.344 1.206 1.00 . A A . 116 GLU HB3 1 1
4 7501 1 1 116 GLU HG2 H 5.167 6.737 0.495 1.00 . A A . 116 GLU HG2 1 1
4 7502 1 1 116 GLU HG3 H 6.402 6.005 1.517 1.00 . A A . 116 GLU HG3 1 1
4 7503 1 1 116 GLU N N 4.664 6.366 3.513 1.00 . A A . 116 GLU N 1 1
4 7504 1 1 116 GLU O O 5.892 2.998 3.500 1.00 . A A . 116 GLU O 1 1
4 7505 1 1 116 GLU OE1 O 6.590 3.933 -0.278 1.00 . A A . 116 GLU OE1 1 1
4 7506 1 1 116 GLU OE2 O 6.273 5.751 -1.472 1.00 . A A . 116 GLU OE2 1 1
4 7507 1 1 117 ARG C C 7.893 3.256 5.319 1.00 . A A . 117 ARG C 1 1
4 7508 1 1 117 ARG CA C 8.164 4.364 4.305 1.00 . A A . 117 ARG CA 1 1
4 7509 1 1 117 ARG CB C 9.075 5.425 4.925 1.00 . A A . 117 ARG CB 1 1
4 7510 1 1 117 ARG CD C 11.580 5.541 5.096 1.00 . A A . 117 ARG CD 1 1
4 7511 1 1 117 ARG CG C 10.378 5.627 4.169 1.00 . A A . 117 ARG CG 1 1
4 7512 1 1 117 ARG CZ C 13.523 5.851 3.623 1.00 . A A . 117 ARG CZ 1 1
4 7513 1 1 117 ARG H H 6.846 5.946 3.816 1.00 . A A . 117 ARG H 1 1
4 7514 1 1 117 ARG HA H 8.658 3.936 3.446 1.00 . A A . 117 ARG HA 1 1
4 7515 1 1 117 ARG HB2 H 8.548 6.368 4.947 1.00 . A A . 117 ARG HB2 1 1
4 7516 1 1 117 ARG HB3 H 9.313 5.131 5.936 1.00 . A A . 117 ARG HB3 1 1
4 7517 1 1 117 ARG HD2 H 11.302 5.938 6.061 1.00 . A A . 117 ARG HD2 1 1
4 7518 1 1 117 ARG HD3 H 11.863 4.504 5.202 1.00 . A A . 117 ARG HD3 1 1
4 7519 1 1 117 ARG HE H 12.898 7.174 4.978 1.00 . A A . 117 ARG HE 1 1
4 7520 1 1 117 ARG HG2 H 10.467 4.861 3.412 1.00 . A A . 117 ARG HG2 1 1
4 7521 1 1 117 ARG HG3 H 10.364 6.599 3.700 1.00 . A A . 117 ARG HG3 1 1
4 7522 1 1 117 ARG HH11 H 12.543 4.102 3.380 1.00 . A A . 117 ARG HH11 1 1
4 7523 1 1 117 ARG HH12 H 13.914 4.333 2.347 1.00 . A A . 117 ARG HH12 1 1
4 7524 1 1 117 ARG HH21 H 14.706 7.491 3.624 1.00 . A A . 117 ARG HH21 1 1
4 7525 1 1 117 ARG HH22 H 15.145 6.261 2.487 1.00 . A A . 117 ARG HH22 1 1
4 7526 1 1 117 ARG N N 6.918 4.969 3.851 1.00 . A A . 117 ARG N 1 1
4 7527 1 1 117 ARG NE N 12.721 6.295 4.585 1.00 . A A . 117 ARG NE 1 1
4 7528 1 1 117 ARG NH1 N 13.310 4.665 3.072 1.00 . A A . 117 ARG NH1 1 1
4 7529 1 1 117 ARG NH2 N 14.542 6.595 3.211 1.00 . A A . 117 ARG NH2 1 1
4 7530 1 1 117 ARG O O 8.483 2.179 5.248 1.00 . A A . 117 ARG O 1 1
4 7531 1 1 118 ALA C C 5.573 1.594 6.789 1.00 . A A . 118 ALA C 1 1
4 7532 1 1 118 ALA CA C 6.646 2.556 7.288 1.00 . A A . 118 ALA CA 1 1
4 7533 1 1 118 ALA CB C 6.176 3.266 8.549 1.00 . A A . 118 ALA CB 1 1
4 7534 1 1 118 ALA H H 6.560 4.407 6.265 1.00 . A A . 118 ALA H 1 1
4 7535 1 1 118 ALA HA H 7.535 1.993 7.531 1.00 . A A . 118 ALA HA 1 1
4 7536 1 1 118 ALA HB1 H 5.096 3.294 8.564 1.00 . A A . 118 ALA HB1 1 1
4 7537 1 1 118 ALA HB2 H 6.534 2.732 9.417 1.00 . A A . 118 ALA HB2 1 1
4 7538 1 1 118 ALA HB3 H 6.563 4.274 8.560 1.00 . A A . 118 ALA HB3 1 1
4 7539 1 1 118 ALA N N 6.996 3.530 6.261 1.00 . A A . 118 ALA N 1 1
4 7540 1 1 118 ALA O O 5.598 0.405 7.105 1.00 . A A . 118 ALA O 1 1
4 7541 1 1 119 ILE C C 4.097 0.159 4.620 1.00 . A A . 119 ILE C 1 1
4 7542 1 1 119 ILE CA C 3.552 1.304 5.467 1.00 . A A . 119 ILE CA 1 1
4 7543 1 1 119 ILE CB C 2.588 2.147 4.611 1.00 . A A . 119 ILE CB 1 1
4 7544 1 1 119 ILE CD1 C 1.355 4.373 4.580 1.00 . A A . 119 ILE CD1 1 1
4 7545 1 1 119 ILE CG1 C 2.047 3.325 5.423 1.00 . A A . 119 ILE CG1 1 1
4 7546 1 1 119 ILE CG2 C 1.446 1.284 4.095 1.00 . A A . 119 ILE CG2 1 1
4 7547 1 1 119 ILE H H 4.667 3.072 5.793 1.00 . A A . 119 ILE H 1 1
4 7548 1 1 119 ILE HA H 2.997 0.891 6.297 1.00 . A A . 119 ILE HA 1 1
4 7549 1 1 119 ILE HB H 3.134 2.525 3.760 1.00 . A A . 119 ILE HB 1 1
4 7550 1 1 119 ILE HD11 H 1.727 4.323 3.567 1.00 . A A . 119 ILE HD11 1 1
4 7551 1 1 119 ILE HD12 H 0.291 4.191 4.581 1.00 . A A . 119 ILE HD12 1 1
4 7552 1 1 119 ILE HD13 H 1.553 5.353 4.988 1.00 . A A . 119 ILE HD13 1 1
4 7553 1 1 119 ILE HG12 H 1.336 2.960 6.147 1.00 . A A . 119 ILE HG12 1 1
4 7554 1 1 119 ILE HG13 H 2.868 3.803 5.940 1.00 . A A . 119 ILE HG13 1 1
4 7555 1 1 119 ILE HG21 H 1.357 0.400 4.708 1.00 . A A . 119 ILE HG21 1 1
4 7556 1 1 119 ILE HG22 H 0.524 1.845 4.138 1.00 . A A . 119 ILE HG22 1 1
4 7557 1 1 119 ILE HG23 H 1.645 0.996 3.074 1.00 . A A . 119 ILE HG23 1 1
4 7558 1 1 119 ILE N N 4.633 2.117 6.009 1.00 . A A . 119 ILE N 1 1
4 7559 1 1 119 ILE O O 3.440 -0.868 4.450 1.00 . A A . 119 ILE O 1 1
4 7560 1 1 120 SER C C 6.513 -1.796 4.119 1.00 . A A . 120 SER C 1 1
4 7561 1 1 120 SER CA C 5.936 -0.674 3.261 1.00 . A A . 120 SER CA 1 1
4 7562 1 1 120 SER CB C 7.042 -0.050 2.408 1.00 . A A . 120 SER CB 1 1
4 7563 1 1 120 SER H H 5.777 1.183 4.264 1.00 . A A . 120 SER H 1 1
4 7564 1 1 120 SER HA H 5.181 -1.088 2.609 1.00 . A A . 120 SER HA 1 1
4 7565 1 1 120 SER HB2 H 6.609 0.376 1.516 1.00 . A A . 120 SER HB2 1 1
4 7566 1 1 120 SER HB3 H 7.535 0.727 2.975 1.00 . A A . 120 SER HB3 1 1
4 7567 1 1 120 SER HG H 8.791 -0.918 2.571 1.00 . A A . 120 SER HG 1 1
4 7568 1 1 120 SER N N 5.303 0.342 4.092 1.00 . A A . 120 SER N 1 1
4 7569 1 1 120 SER O O 6.644 -2.934 3.668 1.00 . A A . 120 SER O 1 1
4 7570 1 1 120 SER OG O 8.004 -1.019 2.030 1.00 . A A . 120 SER OG 1 1
4 7571 1 1 121 HIS C C 6.337 -3.394 6.794 1.00 . A A . 121 HIS C 1 1
4 7572 1 1 121 HIS CA C 7.418 -2.445 6.284 1.00 . A A . 121 HIS CA 1 1
4 7573 1 1 121 HIS CB C 8.090 -1.739 7.462 1.00 . A A . 121 HIS CB 1 1
4 7574 1 1 121 HIS CD2 C 8.372 -3.457 9.385 1.00 . A A . 121 HIS CD2 1 1
4 7575 1 1 121 HIS CE1 C 10.542 -3.738 9.248 1.00 . A A . 121 HIS CE1 1 1
4 7576 1 1 121 HIS CG C 8.822 -2.669 8.380 1.00 . A A . 121 HIS CG 1 1
4 7577 1 1 121 HIS H H 6.727 -0.543 5.663 1.00 . A A . 121 HIS H 1 1
4 7578 1 1 121 HIS HA H 8.159 -3.019 5.749 1.00 . A A . 121 HIS HA 1 1
4 7579 1 1 121 HIS HB2 H 8.802 -1.020 7.083 1.00 . A A . 121 HIS HB2 1 1
4 7580 1 1 121 HIS HB3 H 7.338 -1.223 8.042 1.00 . A A . 121 HIS HB3 1 1
4 7581 1 1 121 HIS HD1 H 10.799 -2.436 7.691 1.00 . A A . 121 HIS HD1 1 1
4 7582 1 1 121 HIS HD2 H 7.347 -3.554 9.715 1.00 . A A . 121 HIS HD2 1 1
4 7583 1 1 121 HIS HE1 H 11.547 -4.085 9.435 1.00 . A A . 121 HIS HE1 1 1
4 7584 1 1 121 HIS N N 6.856 -1.466 5.361 1.00 . A A . 121 HIS N 1 1
4 7585 1 1 121 HIS ND1 N 10.185 -2.867 8.320 1.00 . A A . 121 HIS ND1 1 1
4 7586 1 1 121 HIS NE2 N 9.461 -4.110 9.908 1.00 . A A . 121 HIS NE2 1 1
4 7587 1 1 121 HIS O O 6.606 -4.562 7.078 1.00 . A A . 121 HIS O 1 1
4 7588 1 1 122 TYR C C 3.100 -4.117 6.231 1.00 . A A . 122 TYR C 1 1
4 7589 1 1 122 TYR CA C 3.996 -3.686 7.388 1.00 . A A . 122 TYR CA 1 1
4 7590 1 1 122 TYR CB C 3.179 -2.897 8.413 1.00 . A A . 122 TYR CB 1 1
4 7591 1 1 122 TYR CD1 C 4.567 -2.903 10.523 1.00 . A A . 122 TYR CD1 1 1
4 7592 1 1 122 TYR CD2 C 4.281 -0.836 9.370 1.00 . A A . 122 TYR CD2 1 1
4 7593 1 1 122 TYR CE1 C 5.339 -2.270 11.477 1.00 . A A . 122 TYR CE1 1 1
4 7594 1 1 122 TYR CE2 C 5.054 -0.195 10.319 1.00 . A A . 122 TYR CE2 1 1
4 7595 1 1 122 TYR CG C 4.025 -2.199 9.454 1.00 . A A . 122 TYR CG 1 1
4 7596 1 1 122 TYR CZ C 5.581 -0.916 11.370 1.00 . A A . 122 TYR CZ 1 1
4 7597 1 1 122 TYR H H 4.964 -1.947 6.668 1.00 . A A . 122 TYR H 1 1
4 7598 1 1 122 TYR HA H 4.398 -4.567 7.865 1.00 . A A . 122 TYR HA 1 1
4 7599 1 1 122 TYR HB2 H 2.599 -2.145 7.900 1.00 . A A . 122 TYR HB2 1 1
4 7600 1 1 122 TYR HB3 H 2.510 -3.572 8.927 1.00 . A A . 122 TYR HB3 1 1
4 7601 1 1 122 TYR HD1 H 4.376 -3.963 10.604 1.00 . A A . 122 TYR HD1 1 1
4 7602 1 1 122 TYR HD2 H 3.867 -0.275 8.545 1.00 . A A . 122 TYR HD2 1 1
4 7603 1 1 122 TYR HE1 H 5.752 -2.834 12.300 1.00 . A A . 122 TYR HE1 1 1
4 7604 1 1 122 TYR HE2 H 5.243 0.865 10.236 1.00 . A A . 122 TYR HE2 1 1
4 7605 1 1 122 TYR HH H 6.462 -0.857 13.078 1.00 . A A . 122 TYR HH 1 1
4 7606 1 1 122 TYR N N 5.116 -2.885 6.909 1.00 . A A . 122 TYR N 1 1
4 7607 1 1 122 TYR O O 1.949 -3.695 6.133 1.00 . A A . 122 TYR O 1 1
4 7608 1 1 122 TYR OH O 6.350 -0.281 12.318 1.00 . A A . 122 TYR OH 1 1
4 7609 1 1 123 GLN C C 2.582 -6.938 4.349 1.00 . A A . 123 GLN C 1 1
4 7610 1 1 123 GLN CA C 2.890 -5.451 4.206 1.00 . A A . 123 GLN CA 1 1
4 7611 1 1 123 GLN CB C 3.675 -5.202 2.917 1.00 . A A . 123 GLN CB 1 1
4 7612 1 1 123 GLN CD C 5.770 -5.701 1.596 1.00 . A A . 123 GLN CD 1 1
4 7613 1 1 123 GLN CG C 5.090 -5.757 2.949 1.00 . A A . 123 GLN CG 1 1
4 7614 1 1 123 GLN H H 4.563 -5.261 5.490 1.00 . A A . 123 GLN H 1 1
4 7615 1 1 123 GLN HA H 1.960 -4.906 4.161 1.00 . A A . 123 GLN HA 1 1
4 7616 1 1 123 GLN HB2 H 3.149 -5.663 2.095 1.00 . A A . 123 GLN HB2 1 1
4 7617 1 1 123 GLN HB3 H 3.733 -4.138 2.745 1.00 . A A . 123 GLN HB3 1 1
4 7618 1 1 123 GLN HE21 H 6.113 -7.659 1.660 1.00 . A A . 123 GLN HE21 1 1
4 7619 1 1 123 GLN HE22 H 6.678 -6.843 0.246 1.00 . A A . 123 GLN HE22 1 1
4 7620 1 1 123 GLN HG2 H 5.673 -5.180 3.652 1.00 . A A . 123 GLN HG2 1 1
4 7621 1 1 123 GLN HG3 H 5.051 -6.786 3.275 1.00 . A A . 123 GLN HG3 1 1
4 7622 1 1 123 GLN N N 3.640 -4.961 5.357 1.00 . A A . 123 GLN N 1 1
4 7623 1 1 123 GLN NE2 N 6.235 -6.850 1.119 1.00 . A A . 123 GLN NE2 1 1
4 7624 1 1 123 GLN O O 2.967 -7.744 3.504 1.00 . A A . 123 GLN O 1 1
4 7625 1 1 123 GLN OE1 O 5.876 -4.638 0.985 1.00 . A A . 123 GLN OE1 1 1
4 7626 1 1 124 GLU C C 0.315 -9.092 4.849 1.00 . A A . 124 GLU C 1 1
4 7627 1 1 124 GLU CA C 1.529 -8.683 5.679 1.00 . A A . 124 GLU CA 1 1
4 7628 1 1 124 GLU CB C 1.238 -8.895 7.166 1.00 . A A . 124 GLU CB 1 1
4 7629 1 1 124 GLU CD C 2.088 -11.128 7.984 1.00 . A A . 124 GLU CD 1 1
4 7630 1 1 124 GLU CG C 2.342 -9.636 7.902 1.00 . A A . 124 GLU CG 1 1
4 7631 1 1 124 GLU H H 1.608 -6.602 6.064 1.00 . A A . 124 GLU H 1 1
4 7632 1 1 124 GLU HA H 2.368 -9.298 5.394 1.00 . A A . 124 GLU HA 1 1
4 7633 1 1 124 GLU HB2 H 1.104 -7.931 7.636 1.00 . A A . 124 GLU HB2 1 1
4 7634 1 1 124 GLU HB3 H 0.325 -9.463 7.264 1.00 . A A . 124 GLU HB3 1 1
4 7635 1 1 124 GLU HG2 H 3.275 -9.473 7.384 1.00 . A A . 124 GLU HG2 1 1
4 7636 1 1 124 GLU HG3 H 2.415 -9.242 8.905 1.00 . A A . 124 GLU HG3 1 1
4 7637 1 1 124 GLU N N 1.887 -7.292 5.425 1.00 . A A . 124 GLU N 1 1
4 7638 1 1 124 GLU O O -0.266 -10.155 5.064 1.00 . A A . 124 GLU O 1 1
4 7639 1 1 124 GLU OE1 O 1.385 -11.560 8.922 1.00 . A A . 124 GLU OE1 1 1
4 7640 1 1 124 GLU OE2 O 2.593 -11.864 7.111 1.00 . A A . 124 GLU OE2 1 1
5 7641 1 1 1 MET C C 0.546 -0.974 -0.921 1.00 . A A . 1 MET C 1 1
5 7642 1 1 1 MET CA C 0.050 -2.390 -0.647 1.00 . A A . 1 MET CA 1 1
5 7643 1 1 1 MET CB C -0.113 -3.150 -1.965 1.00 . A A . 1 MET CB 1 1
5 7644 1 1 1 MET CE C 3.424 -4.961 -3.083 1.00 . A A . 1 MET CE 1 1
5 7645 1 1 1 MET CG C 0.908 -4.260 -2.157 1.00 . A A . 1 MET CG 1 1
5 7646 1 1 1 MET H1 H -2.036 -2.139 -0.394 1.00 . A A . 1 MET H1 1 1
5 7647 1 1 1 MET HA H 0.778 -2.902 -0.035 1.00 . A A . 1 MET HA 1 1
5 7648 1 1 1 MET HB2 H -1.100 -3.588 -1.994 1.00 . A A . 1 MET HB2 1 1
5 7649 1 1 1 MET HB3 H -0.013 -2.453 -2.784 1.00 . A A . 1 MET HB3 1 1
5 7650 1 1 1 MET HE1 H 4.335 -4.397 -3.223 1.00 . A A . 1 MET HE1 1 1
5 7651 1 1 1 MET HE2 H 3.336 -5.250 -2.046 1.00 . A A . 1 MET HE2 1 1
5 7652 1 1 1 MET HE3 H 3.447 -5.845 -3.703 1.00 . A A . 1 MET HE3 1 1
5 7653 1 1 1 MET HG2 H 1.495 -4.351 -1.256 1.00 . A A . 1 MET HG2 1 1
5 7654 1 1 1 MET HG3 H 0.382 -5.186 -2.337 1.00 . A A . 1 MET HG3 1 1
5 7655 1 1 1 MET N N -1.211 -2.367 0.084 1.00 . A A . 1 MET N 1 1
5 7656 1 1 1 MET O O 1.739 -0.693 -0.811 1.00 . A A . 1 MET O 1 1
5 7657 1 1 1 MET SD S 2.020 -3.948 -3.542 1.00 . A A . 1 MET SD 1 1
5 7658 1 1 2 GLN C C -1.174 2.236 -1.187 1.00 . A A . 2 GLN C 1 1
5 7659 1 1 2 GLN CA C -0.032 1.299 -1.569 1.00 . A A . 2 GLN CA 1 1
5 7660 1 1 2 GLN CB C 0.303 1.463 -3.052 1.00 . A A . 2 GLN CB 1 1
5 7661 1 1 2 GLN CD C 2.376 2.241 -4.270 1.00 . A A . 2 GLN CD 1 1
5 7662 1 1 2 GLN CG C 1.760 1.178 -3.382 1.00 . A A . 2 GLN CG 1 1
5 7663 1 1 2 GLN H H -1.312 -0.372 -1.349 1.00 . A A . 2 GLN H 1 1
5 7664 1 1 2 GLN HA H 0.837 1.554 -0.982 1.00 . A A . 2 GLN HA 1 1
5 7665 1 1 2 GLN HB2 H -0.313 0.787 -3.625 1.00 . A A . 2 GLN HB2 1 1
5 7666 1 1 2 GLN HB3 H 0.082 2.478 -3.349 1.00 . A A . 2 GLN HB3 1 1
5 7667 1 1 2 GLN HE21 H 2.387 0.983 -5.809 1.00 . A A . 2 GLN HE21 1 1
5 7668 1 1 2 GLN HE22 H 3.016 2.561 -6.124 1.00 . A A . 2 GLN HE22 1 1
5 7669 1 1 2 GLN HG2 H 2.321 1.131 -2.461 1.00 . A A . 2 GLN HG2 1 1
5 7670 1 1 2 GLN HG3 H 1.820 0.226 -3.889 1.00 . A A . 2 GLN HG3 1 1
5 7671 1 1 2 GLN N N -0.377 -0.087 -1.278 1.00 . A A . 2 GLN N 1 1
5 7672 1 1 2 GLN NE2 N 2.618 1.894 -5.528 1.00 . A A . 2 GLN NE2 1 1
5 7673 1 1 2 GLN O O -2.324 1.813 -1.069 1.00 . A A . 2 GLN O 1 1
5 7674 1 1 2 GLN OE1 O 2.632 3.362 -3.829 1.00 . A A . 2 GLN OE1 1 1
5 7675 1 1 3 ARG C C -2.474 4.170 0.727 1.00 . A A . 3 ARG C 1 1
5 7676 1 1 3 ARG CA C -1.846 4.506 -0.623 1.00 . A A . 3 ARG CA 1 1
5 7677 1 1 3 ARG CB C -2.933 4.593 -1.696 1.00 . A A . 3 ARG CB 1 1
5 7678 1 1 3 ARG CD C -5.125 5.578 -0.961 1.00 . A A . 3 ARG CD 1 1
5 7679 1 1 3 ARG CG C -3.776 5.854 -1.607 1.00 . A A . 3 ARG CG 1 1
5 7680 1 1 3 ARG CZ C -7.499 5.584 -1.601 1.00 . A A . 3 ARG CZ 1 1
5 7681 1 1 3 ARG H H 0.086 3.786 -1.102 1.00 . A A . 3 ARG H 1 1
5 7682 1 1 3 ARG HA H -1.349 5.461 -0.548 1.00 . A A . 3 ARG HA 1 1
5 7683 1 1 3 ARG HB2 H -2.465 4.568 -2.669 1.00 . A A . 3 ARG HB2 1 1
5 7684 1 1 3 ARG HB3 H -3.588 3.741 -1.597 1.00 . A A . 3 ARG HB3 1 1
5 7685 1 1 3 ARG HD2 H -5.095 4.603 -0.498 1.00 . A A . 3 ARG HD2 1 1
5 7686 1 1 3 ARG HD3 H -5.309 6.329 -0.208 1.00 . A A . 3 ARG HD3 1 1
5 7687 1 1 3 ARG HE H -5.973 5.643 -2.884 1.00 . A A . 3 ARG HE 1 1
5 7688 1 1 3 ARG HG2 H -3.250 6.588 -1.013 1.00 . A A . 3 ARG HG2 1 1
5 7689 1 1 3 ARG HG3 H -3.935 6.241 -2.602 1.00 . A A . 3 ARG HG3 1 1
5 7690 1 1 3 ARG HH11 H -7.155 5.514 0.388 1.00 . A A . 3 ARG HH11 1 1
5 7691 1 1 3 ARG HH12 H -8.824 5.520 -0.076 1.00 . A A . 3 ARG HH12 1 1
5 7692 1 1 3 ARG HH21 H -8.167 5.650 -3.508 1.00 . A A . 3 ARG HH21 1 1
5 7693 1 1 3 ARG HH22 H -9.399 5.596 -2.292 1.00 . A A . 3 ARG HH22 1 1
5 7694 1 1 3 ARG N N -0.848 3.510 -0.993 1.00 . A A . 3 ARG N 1 1
5 7695 1 1 3 ARG NE N -6.214 5.606 -1.935 1.00 . A A . 3 ARG NE 1 1
5 7696 1 1 3 ARG NH1 N -7.855 5.535 -0.325 1.00 . A A . 3 ARG NH1 1 1
5 7697 1 1 3 ARG NH2 N -8.432 5.612 -2.545 1.00 . A A . 3 ARG NH2 1 1
5 7698 1 1 3 ARG O O -2.346 3.051 1.222 1.00 . A A . 3 ARG O 1 1
5 7699 1 1 4 GLY C C -4.312 6.226 3.211 1.00 . A A . 4 GLY C 1 1
5 7700 1 1 4 GLY CA C -3.790 4.938 2.605 1.00 . A A . 4 GLY CA 1 1
5 7701 1 1 4 GLY H H -3.221 6.021 0.876 1.00 . A A . 4 GLY H 1 1
5 7702 1 1 4 GLY HA2 H -4.613 4.252 2.478 1.00 . A A . 4 GLY HA2 1 1
5 7703 1 1 4 GLY HA3 H -3.070 4.501 3.282 1.00 . A A . 4 GLY HA3 1 1
5 7704 1 1 4 GLY N N -3.153 5.149 1.318 1.00 . A A . 4 GLY N 1 1
5 7705 1 1 4 GLY O O -4.578 7.192 2.496 1.00 . A A . 4 GLY O 1 1
5 7706 1 1 5 ILE C C -3.805 8.233 5.813 1.00 . A A . 5 ILE C 1 1
5 7707 1 1 5 ILE CA C -4.955 7.416 5.233 1.00 . A A . 5 ILE CA 1 1
5 7708 1 1 5 ILE CB C -5.921 7.031 6.368 1.00 . A A . 5 ILE CB 1 1
5 7709 1 1 5 ILE CD1 C -8.026 5.700 6.894 1.00 . A A . 5 ILE CD1 1 1
5 7710 1 1 5 ILE CG1 C -7.006 6.087 5.846 1.00 . A A . 5 ILE CG1 1 1
5 7711 1 1 5 ILE CG2 C -6.544 8.277 6.979 1.00 . A A . 5 ILE CG2 1 1
5 7712 1 1 5 ILE H H -4.231 5.437 5.046 1.00 . A A . 5 ILE H 1 1
5 7713 1 1 5 ILE HA H -5.492 8.026 4.521 1.00 . A A . 5 ILE HA 1 1
5 7714 1 1 5 ILE HB H -5.355 6.527 7.137 1.00 . A A . 5 ILE HB 1 1
5 7715 1 1 5 ILE HD11 H -8.901 6.326 6.793 1.00 . A A . 5 ILE HD11 1 1
5 7716 1 1 5 ILE HD12 H -8.307 4.666 6.759 1.00 . A A . 5 ILE HD12 1 1
5 7717 1 1 5 ILE HD13 H -7.601 5.834 7.878 1.00 . A A . 5 ILE HD13 1 1
5 7718 1 1 5 ILE HG12 H -7.531 6.566 5.035 1.00 . A A . 5 ILE HG12 1 1
5 7719 1 1 5 ILE HG13 H -6.541 5.182 5.484 1.00 . A A . 5 ILE HG13 1 1
5 7720 1 1 5 ILE HG21 H -5.764 8.923 7.355 1.00 . A A . 5 ILE HG21 1 1
5 7721 1 1 5 ILE HG22 H -7.111 8.802 6.225 1.00 . A A . 5 ILE HG22 1 1
5 7722 1 1 5 ILE HG23 H -7.198 7.993 7.790 1.00 . A A . 5 ILE HG23 1 1
5 7723 1 1 5 ILE N N -4.460 6.238 4.531 1.00 . A A . 5 ILE N 1 1
5 7724 1 1 5 ILE O O -2.795 7.681 6.248 1.00 . A A . 5 ILE O 1 1
5 7725 1 1 6 VAL C C -3.546 11.449 7.327 1.00 . A A . 6 VAL C 1 1
5 7726 1 1 6 VAL CA C -2.945 10.447 6.348 1.00 . A A . 6 VAL CA 1 1
5 7727 1 1 6 VAL CB C -2.230 11.213 5.219 1.00 . A A . 6 VAL CB 1 1
5 7728 1 1 6 VAL CG1 C -1.207 12.180 5.795 1.00 . A A . 6 VAL CG1 1 1
5 7729 1 1 6 VAL CG2 C -1.573 10.243 4.250 1.00 . A A . 6 VAL CG2 1 1
5 7730 1 1 6 VAL H H -4.795 9.934 5.457 1.00 . A A . 6 VAL H 1 1
5 7731 1 1 6 VAL HA H -2.212 9.846 6.867 1.00 . A A . 6 VAL HA 1 1
5 7732 1 1 6 VAL HB H -2.968 11.786 4.677 1.00 . A A . 6 VAL HB 1 1
5 7733 1 1 6 VAL HG11 H -1.705 13.083 6.116 1.00 . A A . 6 VAL HG11 1 1
5 7734 1 1 6 VAL HG12 H -0.712 11.721 6.639 1.00 . A A . 6 VAL HG12 1 1
5 7735 1 1 6 VAL HG13 H -0.476 12.423 5.038 1.00 . A A . 6 VAL HG13 1 1
5 7736 1 1 6 VAL HG21 H -0.754 10.735 3.747 1.00 . A A . 6 VAL HG21 1 1
5 7737 1 1 6 VAL HG22 H -1.200 9.388 4.795 1.00 . A A . 6 VAL HG22 1 1
5 7738 1 1 6 VAL HG23 H -2.299 9.916 3.520 1.00 . A A . 6 VAL HG23 1 1
5 7739 1 1 6 VAL N N -3.968 9.553 5.818 1.00 . A A . 6 VAL N 1 1
5 7740 1 1 6 VAL O O -4.180 12.423 6.923 1.00 . A A . 6 VAL O 1 1
5 7741 1 1 7 TRP C C -2.760 12.980 10.212 1.00 . A A . 7 TRP C 1 1
5 7742 1 1 7 TRP CA C -3.861 12.086 9.654 1.00 . A A . 7 TRP CA 1 1
5 7743 1 1 7 TRP CB C -4.488 11.265 10.782 1.00 . A A . 7 TRP CB 1 1
5 7744 1 1 7 TRP CD1 C -6.414 10.701 9.188 1.00 . A A . 7 TRP CD1 1 1
5 7745 1 1 7 TRP CD2 C -6.642 9.846 11.246 1.00 . A A . 7 TRP CD2 1 1
5 7746 1 1 7 TRP CE2 C -7.758 9.466 10.475 1.00 . A A . 7 TRP CE2 1 1
5 7747 1 1 7 TRP CE3 C -6.566 9.423 12.575 1.00 . A A . 7 TRP CE3 1 1
5 7748 1 1 7 TRP CG C -5.795 10.635 10.403 1.00 . A A . 7 TRP CG 1 1
5 7749 1 1 7 TRP CH2 C -8.688 8.284 12.296 1.00 . A A . 7 TRP CH2 1 1
5 7750 1 1 7 TRP CZ2 C -8.788 8.685 10.992 1.00 . A A . 7 TRP CZ2 1 1
5 7751 1 1 7 TRP CZ3 C -7.589 8.647 13.087 1.00 . A A . 7 TRP CZ3 1 1
5 7752 1 1 7 TRP H H -2.826 10.410 8.876 1.00 . A A . 7 TRP H 1 1
5 7753 1 1 7 TRP HA H -4.623 12.708 9.208 1.00 . A A . 7 TRP HA 1 1
5 7754 1 1 7 TRP HB2 H -3.808 10.476 11.066 1.00 . A A . 7 TRP HB2 1 1
5 7755 1 1 7 TRP HB3 H -4.662 11.909 11.633 1.00 . A A . 7 TRP HB3 1 1
5 7756 1 1 7 TRP HD1 H -6.022 11.231 8.334 1.00 . A A . 7 TRP HD1 1 1
5 7757 1 1 7 TRP HE1 H -8.220 9.899 8.475 1.00 . A A . 7 TRP HE1 1 1
5 7758 1 1 7 TRP HE3 H -5.727 9.692 13.200 1.00 . A A . 7 TRP HE3 1 1
5 7759 1 1 7 TRP HH2 H -9.463 7.677 12.737 1.00 . A A . 7 TRP HH2 1 1
5 7760 1 1 7 TRP HZ2 H -9.641 8.396 10.395 1.00 . A A . 7 TRP HZ2 1 1
5 7761 1 1 7 TRP HZ3 H -7.548 8.311 14.112 1.00 . A A . 7 TRP HZ3 1 1
5 7762 1 1 7 TRP N N -3.340 11.204 8.616 1.00 . A A . 7 TRP N 1 1
5 7763 1 1 7 TRP NE1 N -7.596 10.001 9.224 1.00 . A A . 7 TRP NE1 1 1
5 7764 1 1 7 TRP O O -1.762 12.494 10.745 1.00 . A A . 7 TRP O 1 1
5 7765 1 1 8 VAL C C -2.625 16.289 11.485 1.00 . A A . 8 VAL C 1 1
5 7766 1 1 8 VAL CA C -1.969 15.253 10.579 1.00 . A A . 8 VAL CA 1 1
5 7767 1 1 8 VAL CB C -1.260 15.977 9.419 1.00 . A A . 8 VAL CB 1 1
5 7768 1 1 8 VAL CG1 C -0.111 16.825 9.942 1.00 . A A . 8 VAL CG1 1 1
5 7769 1 1 8 VAL CG2 C -0.766 14.974 8.388 1.00 . A A . 8 VAL CG2 1 1
5 7770 1 1 8 VAL H H -3.762 14.617 9.652 1.00 . A A . 8 VAL H 1 1
5 7771 1 1 8 VAL HA H -1.225 14.712 11.147 1.00 . A A . 8 VAL HA 1 1
5 7772 1 1 8 VAL HB H -1.973 16.632 8.941 1.00 . A A . 8 VAL HB 1 1
5 7773 1 1 8 VAL HG11 H -0.183 16.907 11.016 1.00 . A A . 8 VAL HG11 1 1
5 7774 1 1 8 VAL HG12 H 0.829 16.363 9.677 1.00 . A A . 8 VAL HG12 1 1
5 7775 1 1 8 VAL HG13 H -0.163 17.811 9.503 1.00 . A A . 8 VAL HG13 1 1
5 7776 1 1 8 VAL HG21 H -0.335 15.501 7.550 1.00 . A A . 8 VAL HG21 1 1
5 7777 1 1 8 VAL HG22 H -0.019 14.335 8.836 1.00 . A A . 8 VAL HG22 1 1
5 7778 1 1 8 VAL HG23 H -1.595 14.371 8.045 1.00 . A A . 8 VAL HG23 1 1
5 7779 1 1 8 VAL N N -2.946 14.290 10.086 1.00 . A A . 8 VAL N 1 1
5 7780 1 1 8 VAL O O -3.382 17.143 11.023 1.00 . A A . 8 VAL O 1 1
5 7781 1 1 9 VAL C C -1.868 18.196 14.151 1.00 . A A . 9 VAL C 1 1
5 7782 1 1 9 VAL CA C -2.891 17.139 13.750 1.00 . A A . 9 VAL CA 1 1
5 7783 1 1 9 VAL CB C -3.377 16.406 15.014 1.00 . A A . 9 VAL CB 1 1
5 7784 1 1 9 VAL CG1 C -2.250 15.586 15.624 1.00 . A A . 9 VAL CG1 1 1
5 7785 1 1 9 VAL CG2 C -3.932 17.399 16.025 1.00 . A A . 9 VAL CG2 1 1
5 7786 1 1 9 VAL H H -1.721 15.505 13.086 1.00 . A A . 9 VAL H 1 1
5 7787 1 1 9 VAL HA H -3.739 17.628 13.293 1.00 . A A . 9 VAL HA 1 1
5 7788 1 1 9 VAL HB H -4.171 15.731 14.731 1.00 . A A . 9 VAL HB 1 1
5 7789 1 1 9 VAL HG11 H -2.010 15.976 16.602 1.00 . A A . 9 VAL HG11 1 1
5 7790 1 1 9 VAL HG12 H -2.561 14.556 15.711 1.00 . A A . 9 VAL HG12 1 1
5 7791 1 1 9 VAL HG13 H -1.378 15.647 14.989 1.00 . A A . 9 VAL HG13 1 1
5 7792 1 1 9 VAL HG21 H -3.826 18.402 15.640 1.00 . A A . 9 VAL HG21 1 1
5 7793 1 1 9 VAL HG22 H -4.976 17.188 16.199 1.00 . A A . 9 VAL HG22 1 1
5 7794 1 1 9 VAL HG23 H -3.387 17.310 16.954 1.00 . A A . 9 VAL HG23 1 1
5 7795 1 1 9 VAL N N -2.330 16.208 12.778 1.00 . A A . 9 VAL N 1 1
5 7796 1 1 9 VAL O O -0.893 17.902 14.843 1.00 . A A . 9 VAL O 1 1
5 7797 1 1 10 ASP C C -1.956 21.853 14.089 1.00 . A A . 10 ASP C 1 1
5 7798 1 1 10 ASP CA C -1.196 20.532 14.025 1.00 . A A . 10 ASP CA 1 1
5 7799 1 1 10 ASP CB C -0.081 20.621 12.983 1.00 . A A . 10 ASP CB 1 1
5 7800 1 1 10 ASP CG C 0.943 21.687 13.319 1.00 . A A . 10 ASP CG 1 1
5 7801 1 1 10 ASP H H -2.891 19.601 13.163 1.00 . A A . 10 ASP H 1 1
5 7802 1 1 10 ASP HA H -0.758 20.337 14.992 1.00 . A A . 10 ASP HA 1 1
5 7803 1 1 10 ASP HB2 H 0.425 19.668 12.924 1.00 . A A . 10 ASP HB2 1 1
5 7804 1 1 10 ASP HB3 H -0.514 20.853 12.021 1.00 . A A . 10 ASP HB3 1 1
5 7805 1 1 10 ASP N N -2.097 19.429 13.711 1.00 . A A . 10 ASP N 1 1
5 7806 1 1 10 ASP O O -3.019 21.999 13.484 1.00 . A A . 10 ASP O 1 1
5 7807 1 1 10 ASP OD1 O 1.406 21.719 14.479 1.00 . A A . 10 ASP OD1 1 1
5 7808 1 1 10 ASP OD2 O 1.282 22.489 12.424 1.00 . A A . 10 ASP OD2 1 1
5 7809 1 1 11 ASP C C -1.247 25.185 14.205 1.00 . A A . 11 ASP C 1 1
5 7810 1 1 11 ASP CA C -2.031 24.122 14.967 1.00 . A A . 11 ASP CA 1 1
5 7811 1 1 11 ASP CB C -2.132 24.505 16.444 1.00 . A A . 11 ASP CB 1 1
5 7812 1 1 11 ASP CG C -2.656 25.913 16.643 1.00 . A A . 11 ASP CG 1 1
5 7813 1 1 11 ASP H H -0.557 22.635 15.283 1.00 . A A . 11 ASP H 1 1
5 7814 1 1 11 ASP HA H -3.026 24.061 14.552 1.00 . A A . 11 ASP HA 1 1
5 7815 1 1 11 ASP HB2 H -2.800 23.818 16.943 1.00 . A A . 11 ASP HB2 1 1
5 7816 1 1 11 ASP HB3 H -1.152 24.437 16.894 1.00 . A A . 11 ASP HB3 1 1
5 7817 1 1 11 ASP N N -1.406 22.812 14.825 1.00 . A A . 11 ASP N 1 1
5 7818 1 1 11 ASP O O -0.462 25.931 14.792 1.00 . A A . 11 ASP O 1 1
5 7819 1 1 11 ASP OD1 O -3.504 26.349 15.837 1.00 . A A . 11 ASP OD1 1 1
5 7820 1 1 11 ASP OD2 O -2.219 26.580 17.604 1.00 . A A . 11 ASP OD2 1 1
5 7821 1 1 12 ASP C C -1.237 26.105 10.604 1.00 . A A . 12 ASP C 1 1
5 7822 1 1 12 ASP CA C -0.775 26.219 12.054 1.00 . A A . 12 ASP CA 1 1
5 7823 1 1 12 ASP CB C 0.739 26.019 12.137 1.00 . A A . 12 ASP CB 1 1
5 7824 1 1 12 ASP CG C 1.492 27.331 12.234 1.00 . A A . 12 ASP CG 1 1
5 7825 1 1 12 ASP H H -2.100 24.626 12.486 1.00 . A A . 12 ASP H 1 1
5 7826 1 1 12 ASP HA H -1.019 27.206 12.418 1.00 . A A . 12 ASP HA 1 1
5 7827 1 1 12 ASP HB2 H 0.969 25.427 13.012 1.00 . A A . 12 ASP HB2 1 1
5 7828 1 1 12 ASP HB3 H 1.075 25.495 11.255 1.00 . A A . 12 ASP HB3 1 1
5 7829 1 1 12 ASP N N -1.462 25.248 12.896 1.00 . A A . 12 ASP N 1 1
5 7830 1 1 12 ASP O O -1.144 25.039 9.995 1.00 . A A . 12 ASP O 1 1
5 7831 1 1 12 ASP OD1 O 1.307 28.188 11.346 1.00 . A A . 12 ASP OD1 1 1
5 7832 1 1 12 ASP OD2 O 2.268 27.500 13.199 1.00 . A A . 12 ASP OD2 1 1
5 7833 1 1 13 SER C C -1.054 27.125 7.698 1.00 . A A . 13 SER C 1 1
5 7834 1 1 13 SER CA C -2.216 27.231 8.681 1.00 . A A . 13 SER CA 1 1
5 7835 1 1 13 SER CB C -3.008 28.513 8.416 1.00 . A A . 13 SER CB 1 1
5 7836 1 1 13 SER H H -1.783 28.028 10.594 1.00 . A A . 13 SER H 1 1
5 7837 1 1 13 SER HA H -2.867 26.381 8.544 1.00 . A A . 13 SER HA 1 1
5 7838 1 1 13 SER HB2 H -2.444 29.150 7.752 1.00 . A A . 13 SER HB2 1 1
5 7839 1 1 13 SER HB3 H -3.953 28.260 7.957 1.00 . A A . 13 SER HB3 1 1
5 7840 1 1 13 SER HG H -2.583 29.886 9.746 1.00 . A A . 13 SER HG 1 1
5 7841 1 1 13 SER N N -1.735 27.209 10.058 1.00 . A A . 13 SER N 1 1
5 7842 1 1 13 SER O O -1.224 26.671 6.566 1.00 . A A . 13 SER O 1 1
5 7843 1 1 13 SER OG O -3.259 29.216 9.620 1.00 . A A . 13 SER OG 1 1
5 7844 1 1 14 SER C C 1.760 26.062 7.059 1.00 . A A . 14 SER C 1 1
5 7845 1 1 14 SER CA C 1.317 27.502 7.299 1.00 . A A . 14 SER CA 1 1
5 7846 1 1 14 SER CB C 2.454 28.297 7.945 1.00 . A A . 14 SER CB 1 1
5 7847 1 1 14 SER H H 0.198 27.897 9.052 1.00 . A A . 14 SER H 1 1
5 7848 1 1 14 SER HA H 1.069 27.953 6.349 1.00 . A A . 14 SER HA 1 1
5 7849 1 1 14 SER HB2 H 3.114 27.618 8.464 1.00 . A A . 14 SER HB2 1 1
5 7850 1 1 14 SER HB3 H 3.006 28.820 7.178 1.00 . A A . 14 SER HB3 1 1
5 7851 1 1 14 SER HG H 2.562 29.981 8.939 1.00 . A A . 14 SER HG 1 1
5 7852 1 1 14 SER N N 0.127 27.546 8.140 1.00 . A A . 14 SER N 1 1
5 7853 1 1 14 SER O O 2.093 25.683 5.935 1.00 . A A . 14 SER O 1 1
5 7854 1 1 14 SER OG O 1.951 29.243 8.872 1.00 . A A . 14 SER OG 1 1
5 7855 1 1 15 ILE C C 0.988 22.985 7.619 1.00 . A A . 15 ILE C 1 1
5 7856 1 1 15 ILE CA C 2.163 23.867 8.028 1.00 . A A . 15 ILE CA 1 1
5 7857 1 1 15 ILE CB C 2.736 23.355 9.362 1.00 . A A . 15 ILE CB 1 1
5 7858 1 1 15 ILE CD1 C 4.907 24.619 8.955 1.00 . A A . 15 ILE CD1 1 1
5 7859 1 1 15 ILE CG1 C 3.768 24.341 9.911 1.00 . A A . 15 ILE CG1 1 1
5 7860 1 1 15 ILE CG2 C 3.357 21.978 9.178 1.00 . A A . 15 ILE CG2 1 1
5 7861 1 1 15 ILE H H 1.486 25.626 8.990 1.00 . A A . 15 ILE H 1 1
5 7862 1 1 15 ILE HA H 2.934 23.792 7.275 1.00 . A A . 15 ILE HA 1 1
5 7863 1 1 15 ILE HB H 1.923 23.265 10.067 1.00 . A A . 15 ILE HB 1 1
5 7864 1 1 15 ILE HD11 H 4.949 23.839 8.209 1.00 . A A . 15 ILE HD11 1 1
5 7865 1 1 15 ILE HD12 H 4.747 25.571 8.470 1.00 . A A . 15 ILE HD12 1 1
5 7866 1 1 15 ILE HD13 H 5.838 24.644 9.501 1.00 . A A . 15 ILE HD13 1 1
5 7867 1 1 15 ILE HG12 H 3.281 25.279 10.127 1.00 . A A . 15 ILE HG12 1 1
5 7868 1 1 15 ILE HG13 H 4.189 23.941 10.822 1.00 . A A . 15 ILE HG13 1 1
5 7869 1 1 15 ILE HG21 H 4.145 22.034 8.442 1.00 . A A . 15 ILE HG21 1 1
5 7870 1 1 15 ILE HG22 H 3.766 21.640 10.118 1.00 . A A . 15 ILE HG22 1 1
5 7871 1 1 15 ILE HG23 H 2.601 21.284 8.843 1.00 . A A . 15 ILE HG23 1 1
5 7872 1 1 15 ILE N N 1.762 25.266 8.122 1.00 . A A . 15 ILE N 1 1
5 7873 1 1 15 ILE O O 1.175 21.865 7.144 1.00 . A A . 15 ILE O 1 1
5 7874 1 1 16 ARG C C -1.631 22.729 5.945 1.00 . A A . 16 ARG C 1 1
5 7875 1 1 16 ARG CA C -1.430 22.757 7.457 1.00 . A A . 16 ARG CA 1 1
5 7876 1 1 16 ARG CB C -2.651 23.382 8.133 1.00 . A A . 16 ARG CB 1 1
5 7877 1 1 16 ARG CD C -3.869 21.613 9.439 1.00 . A A . 16 ARG CD 1 1
5 7878 1 1 16 ARG CG C -2.940 22.814 9.514 1.00 . A A . 16 ARG CG 1 1
5 7879 1 1 16 ARG CZ C -6.091 22.643 9.658 1.00 . A A . 16 ARG CZ 1 1
5 7880 1 1 16 ARG H H -0.309 24.397 8.189 1.00 . A A . 16 ARG H 1 1
5 7881 1 1 16 ARG HA H -1.311 21.745 7.811 1.00 . A A . 16 ARG HA 1 1
5 7882 1 1 16 ARG HB2 H -2.490 24.445 8.232 1.00 . A A . 16 ARG HB2 1 1
5 7883 1 1 16 ARG HB3 H -3.517 23.214 7.511 1.00 . A A . 16 ARG HB3 1 1
5 7884 1 1 16 ARG HD2 H -3.435 20.879 8.777 1.00 . A A . 16 ARG HD2 1 1
5 7885 1 1 16 ARG HD3 H -3.969 21.191 10.428 1.00 . A A . 16 ARG HD3 1 1
5 7886 1 1 16 ARG HE H -5.424 21.708 8.028 1.00 . A A . 16 ARG HE 1 1
5 7887 1 1 16 ARG HG2 H -2.009 22.508 9.968 1.00 . A A . 16 ARG HG2 1 1
5 7888 1 1 16 ARG HG3 H -3.403 23.580 10.118 1.00 . A A . 16 ARG HG3 1 1
5 7889 1 1 16 ARG HH11 H -4.916 22.800 11.294 1.00 . A A . 16 ARG HH11 1 1
5 7890 1 1 16 ARG HH12 H -6.484 23.522 11.435 1.00 . A A . 16 ARG HH12 1 1
5 7891 1 1 16 ARG HH21 H -7.492 22.655 8.201 1.00 . A A . 16 ARG HH21 1 1
5 7892 1 1 16 ARG HH22 H -7.949 23.438 9.676 1.00 . A A . 16 ARG HH22 1 1
5 7893 1 1 16 ARG N N -0.224 23.498 7.806 1.00 . A A . 16 ARG N 1 1
5 7894 1 1 16 ARG NE N -5.194 21.976 8.941 1.00 . A A . 16 ARG NE 1 1
5 7895 1 1 16 ARG NH1 N -5.807 23.019 10.898 1.00 . A A . 16 ARG NH1 1 1
5 7896 1 1 16 ARG NH2 N -7.275 22.936 9.136 1.00 . A A . 16 ARG NH2 1 1
5 7897 1 1 16 ARG O O -1.866 21.671 5.360 1.00 . A A . 16 ARG O 1 1
5 7898 1 1 17 TRP C C -0.788 23.039 3.142 1.00 . A A . 17 TRP C 1 1
5 7899 1 1 17 TRP CA C -1.712 24.005 3.875 1.00 . A A . 17 TRP CA 1 1
5 7900 1 1 17 TRP CB C -1.440 25.438 3.414 1.00 . A A . 17 TRP CB 1 1
5 7901 1 1 17 TRP CD1 C -2.155 25.379 0.954 1.00 . A A . 17 TRP CD1 1 1
5 7902 1 1 17 TRP CD2 C 0.005 25.876 1.273 1.00 . A A . 17 TRP CD2 1 1
5 7903 1 1 17 TRP CE2 C -0.257 25.875 -0.112 1.00 . A A . 17 TRP CE2 1 1
5 7904 1 1 17 TRP CE3 C 1.300 26.164 1.713 1.00 . A A . 17 TRP CE3 1 1
5 7905 1 1 17 TRP CG C -1.223 25.556 1.936 1.00 . A A . 17 TRP CG 1 1
5 7906 1 1 17 TRP CH2 C 1.988 26.429 -0.596 1.00 . A A . 17 TRP CH2 1 1
5 7907 1 1 17 TRP CZ2 C 0.729 26.151 -1.055 1.00 . A A . 17 TRP CZ2 1 1
5 7908 1 1 17 TRP CZ3 C 2.277 26.437 0.775 1.00 . A A . 17 TRP CZ3 1 1
5 7909 1 1 17 TRP H H -1.350 24.705 5.840 1.00 . A A . 17 TRP H 1 1
5 7910 1 1 17 TRP HA H -2.736 23.751 3.644 1.00 . A A . 17 TRP HA 1 1
5 7911 1 1 17 TRP HB2 H -2.281 26.061 3.678 1.00 . A A . 17 TRP HB2 1 1
5 7912 1 1 17 TRP HB3 H -0.554 25.806 3.912 1.00 . A A . 17 TRP HB3 1 1
5 7913 1 1 17 TRP HD1 H -3.189 25.125 1.136 1.00 . A A . 17 TRP HD1 1 1
5 7914 1 1 17 TRP HE1 H -2.046 25.498 -1.140 1.00 . A A . 17 TRP HE1 1 1
5 7915 1 1 17 TRP HE3 H 1.542 26.174 2.765 1.00 . A A . 17 TRP HE3 1 1
5 7916 1 1 17 TRP HH2 H 2.782 26.648 -1.293 1.00 . A A . 17 TRP HH2 1 1
5 7917 1 1 17 TRP HZ2 H 0.522 26.150 -2.116 1.00 . A A . 17 TRP HZ2 1 1
5 7918 1 1 17 TRP HZ3 H 3.283 26.661 1.097 1.00 . A A . 17 TRP HZ3 1 1
5 7919 1 1 17 TRP N N -1.539 23.897 5.319 1.00 . A A . 17 TRP N 1 1
5 7920 1 1 17 TRP NE1 N -1.581 25.569 -0.280 1.00 . A A . 17 TRP NE1 1 1
5 7921 1 1 17 TRP O O -1.247 22.153 2.420 1.00 . A A . 17 TRP O 1 1
5 7922 1 1 18 VAL C C 1.228 20.886 2.981 1.00 . A A . 18 VAL C 1 1
5 7923 1 1 18 VAL CA C 1.504 22.356 2.688 1.00 . A A . 18 VAL CA 1 1
5 7924 1 1 18 VAL CB C 2.932 22.701 3.149 1.00 . A A . 18 VAL CB 1 1
5 7925 1 1 18 VAL CG1 C 3.431 23.956 2.449 1.00 . A A . 18 VAL CG1 1 1
5 7926 1 1 18 VAL CG2 C 2.977 22.870 4.660 1.00 . A A . 18 VAL CG2 1 1
5 7927 1 1 18 VAL H H 0.820 23.938 3.917 1.00 . A A . 18 VAL H 1 1
5 7928 1 1 18 VAL HA H 1.443 22.518 1.621 1.00 . A A . 18 VAL HA 1 1
5 7929 1 1 18 VAL HB H 3.583 21.883 2.880 1.00 . A A . 18 VAL HB 1 1
5 7930 1 1 18 VAL HG11 H 2.987 24.020 1.466 1.00 . A A . 18 VAL HG11 1 1
5 7931 1 1 18 VAL HG12 H 3.154 24.825 3.028 1.00 . A A . 18 VAL HG12 1 1
5 7932 1 1 18 VAL HG13 H 4.506 23.913 2.356 1.00 . A A . 18 VAL HG13 1 1
5 7933 1 1 18 VAL HG21 H 3.115 23.913 4.903 1.00 . A A . 18 VAL HG21 1 1
5 7934 1 1 18 VAL HG22 H 2.050 22.519 5.089 1.00 . A A . 18 VAL HG22 1 1
5 7935 1 1 18 VAL HG23 H 3.799 22.295 5.063 1.00 . A A . 18 VAL HG23 1 1
5 7936 1 1 18 VAL N N 0.516 23.214 3.330 1.00 . A A . 18 VAL N 1 1
5 7937 1 1 18 VAL O O 1.475 20.017 2.143 1.00 . A A . 18 VAL O 1 1
5 7938 1 1 19 LEU C C -0.829 18.727 3.846 1.00 . A A . 19 LEU C 1 1
5 7939 1 1 19 LEU CA C 0.403 19.246 4.580 1.00 . A A . 19 LEU CA 1 1
5 7940 1 1 19 LEU CB C 0.176 19.180 6.091 1.00 . A A . 19 LEU CB 1 1
5 7941 1 1 19 LEU CD1 C 1.569 17.270 6.926 1.00 . A A . 19 LEU CD1 1 1
5 7942 1 1 19 LEU CD2 C 2.643 19.473 6.427 1.00 . A A . 19 LEU CD2 1 1
5 7943 1 1 19 LEU CG C 1.387 18.780 6.935 1.00 . A A . 19 LEU CG 1 1
5 7944 1 1 19 LEU H H 0.539 21.346 4.800 1.00 . A A . 19 LEU H 1 1
5 7945 1 1 19 LEU HA H 1.248 18.624 4.324 1.00 . A A . 19 LEU HA 1 1
5 7946 1 1 19 LEU HB2 H -0.148 20.155 6.420 1.00 . A A . 19 LEU HB2 1 1
5 7947 1 1 19 LEU HB3 H -0.609 18.461 6.276 1.00 . A A . 19 LEU HB3 1 1
5 7948 1 1 19 LEU HD11 H 0.714 16.808 6.457 1.00 . A A . 19 LEU HD11 1 1
5 7949 1 1 19 LEU HD12 H 1.659 16.913 7.942 1.00 . A A . 19 LEU HD12 1 1
5 7950 1 1 19 LEU HD13 H 2.463 17.019 6.376 1.00 . A A . 19 LEU HD13 1 1
5 7951 1 1 19 LEU HD21 H 2.368 20.372 5.896 1.00 . A A . 19 LEU HD21 1 1
5 7952 1 1 19 LEU HD22 H 3.176 18.810 5.762 1.00 . A A . 19 LEU HD22 1 1
5 7953 1 1 19 LEU HD23 H 3.277 19.728 7.265 1.00 . A A . 19 LEU HD23 1 1
5 7954 1 1 19 LEU HG H 1.223 19.090 7.958 1.00 . A A . 19 LEU HG 1 1
5 7955 1 1 19 LEU N N 0.714 20.613 4.175 1.00 . A A . 19 LEU N 1 1
5 7956 1 1 19 LEU O O -0.963 17.527 3.610 1.00 . A A . 19 LEU O 1 1
5 7957 1 1 20 GLU C C -2.695 19.179 1.275 1.00 . A A . 20 GLU C 1 1
5 7958 1 1 20 GLU CA C -2.946 19.275 2.777 1.00 . A A . 20 GLU CA 1 1
5 7959 1 1 20 GLU CB C -4.050 20.296 3.057 1.00 . A A . 20 GLU CB 1 1
5 7960 1 1 20 GLU CD C -6.574 20.270 2.944 1.00 . A A . 20 GLU CD 1 1
5 7961 1 1 20 GLU CG C -5.275 20.125 2.174 1.00 . A A . 20 GLU CG 1 1
5 7962 1 1 20 GLU H H -1.562 20.583 3.702 1.00 . A A . 20 GLU H 1 1
5 7963 1 1 20 GLU HA H -3.263 18.308 3.139 1.00 . A A . 20 GLU HA 1 1
5 7964 1 1 20 GLU HB2 H -4.359 20.202 4.088 1.00 . A A . 20 GLU HB2 1 1
5 7965 1 1 20 GLU HB3 H -3.654 21.289 2.898 1.00 . A A . 20 GLU HB3 1 1
5 7966 1 1 20 GLU HG2 H -5.251 20.874 1.397 1.00 . A A . 20 GLU HG2 1 1
5 7967 1 1 20 GLU HG3 H -5.247 19.143 1.727 1.00 . A A . 20 GLU HG3 1 1
5 7968 1 1 20 GLU N N -1.725 19.641 3.486 1.00 . A A . 20 GLU N 1 1
5 7969 1 1 20 GLU O O -2.872 18.120 0.672 1.00 . A A . 20 GLU O 1 1
5 7970 1 1 20 GLU OE1 O -6.559 20.912 4.015 1.00 . A A . 20 GLU OE1 1 1
5 7971 1 1 20 GLU OE2 O -7.604 19.741 2.476 1.00 . A A . 20 GLU OE2 1 1
5 7972 1 1 21 ARG C C -1.078 19.198 -1.163 1.00 . A A . 21 ARG C 1 1
5 7973 1 1 21 ARG CA C -2.009 20.335 -0.753 1.00 . A A . 21 ARG CA 1 1
5 7974 1 1 21 ARG CB C -1.389 21.680 -1.136 1.00 . A A . 21 ARG CB 1 1
5 7975 1 1 21 ARG CD C 1.086 21.609 -1.568 1.00 . A A . 21 ARG CD 1 1
5 7976 1 1 21 ARG CG C -0.004 21.901 -0.549 1.00 . A A . 21 ARG CG 1 1
5 7977 1 1 21 ARG CZ C 1.919 22.558 -3.678 1.00 . A A . 21 ARG CZ 1 1
5 7978 1 1 21 ARG H H -2.160 21.105 1.212 1.00 . A A . 21 ARG H 1 1
5 7979 1 1 21 ARG HA H -2.948 20.221 -1.274 1.00 . A A . 21 ARG HA 1 1
5 7980 1 1 21 ARG HB2 H -1.313 21.736 -2.212 1.00 . A A . 21 ARG HB2 1 1
5 7981 1 1 21 ARG HB3 H -2.034 22.472 -0.787 1.00 . A A . 21 ARG HB3 1 1
5 7982 1 1 21 ARG HD2 H 2.028 21.514 -1.050 1.00 . A A . 21 ARG HD2 1 1
5 7983 1 1 21 ARG HD3 H 0.854 20.680 -2.067 1.00 . A A . 21 ARG HD3 1 1
5 7984 1 1 21 ARG HE H 0.713 23.503 -2.401 1.00 . A A . 21 ARG HE 1 1
5 7985 1 1 21 ARG HG2 H 0.082 22.930 -0.231 1.00 . A A . 21 ARG HG2 1 1
5 7986 1 1 21 ARG HG3 H 0.125 21.247 0.301 1.00 . A A . 21 ARG HG3 1 1
5 7987 1 1 21 ARG HH11 H 2.547 20.679 -3.283 1.00 . A A . 21 ARG HH11 1 1
5 7988 1 1 21 ARG HH12 H 3.127 21.359 -4.768 1.00 . A A . 21 ARG HH12 1 1
5 7989 1 1 21 ARG HH21 H 1.470 24.410 -4.352 1.00 . A A . 21 ARG HH21 1 1
5 7990 1 1 21 ARG HH22 H 2.515 23.481 -5.374 1.00 . A A . 21 ARG HH22 1 1
5 7991 1 1 21 ARG N N -2.283 20.292 0.678 1.00 . A A . 21 ARG N 1 1
5 7992 1 1 21 ARG NE N 1.199 22.669 -2.567 1.00 . A A . 21 ARG NE 1 1
5 7993 1 1 21 ARG NH1 N 2.587 21.440 -3.930 1.00 . A A . 21 ARG NH1 1 1
5 7994 1 1 21 ARG NH2 N 1.972 23.566 -4.539 1.00 . A A . 21 ARG NH2 1 1
5 7995 1 1 21 ARG O O -1.123 18.724 -2.298 1.00 . A A . 21 ARG O 1 1
5 7996 1 1 22 ALA C C -0.024 16.372 -0.750 1.00 . A A . 22 ALA C 1 1
5 7997 1 1 22 ALA CA C 0.707 17.686 -0.495 1.00 . A A . 22 ALA CA 1 1
5 7998 1 1 22 ALA CB C 1.678 17.535 0.667 1.00 . A A . 22 ALA CB 1 1
5 7999 1 1 22 ALA H H -0.245 19.185 0.654 1.00 . A A . 22 ALA H 1 1
5 8000 1 1 22 ALA HA H 1.277 17.946 -1.376 1.00 . A A . 22 ALA HA 1 1
5 8001 1 1 22 ALA HB1 H 2.303 18.414 0.729 1.00 . A A . 22 ALA HB1 1 1
5 8002 1 1 22 ALA HB2 H 1.123 17.422 1.587 1.00 . A A . 22 ALA HB2 1 1
5 8003 1 1 22 ALA HB3 H 2.295 16.664 0.510 1.00 . A A . 22 ALA HB3 1 1
5 8004 1 1 22 ALA N N -0.234 18.767 -0.232 1.00 . A A . 22 ALA N 1 1
5 8005 1 1 22 ALA O O 0.204 15.709 -1.763 1.00 . A A . 22 ALA O 1 1
5 8006 1 1 23 LEU C C -2.751 14.899 -1.014 1.00 . A A . 23 LEU C 1 1
5 8007 1 1 23 LEU CA C -1.667 14.764 0.050 1.00 . A A . 23 LEU CA 1 1
5 8008 1 1 23 LEU CB C -2.297 14.394 1.394 1.00 . A A . 23 LEU CB 1 1
5 8009 1 1 23 LEU CD1 C -2.231 14.527 3.896 1.00 . A A . 23 LEU CD1 1 1
5 8010 1 1 23 LEU CD2 C -0.342 13.457 2.653 1.00 . A A . 23 LEU CD2 1 1
5 8011 1 1 23 LEU CG C -1.400 14.550 2.622 1.00 . A A . 23 LEU CG 1 1
5 8012 1 1 23 LEU H H -1.040 16.569 0.959 1.00 . A A . 23 LEU H 1 1
5 8013 1 1 23 LEU HA H -0.984 13.981 -0.246 1.00 . A A . 23 LEU HA 1 1
5 8014 1 1 23 LEU HB2 H -3.164 15.020 1.536 1.00 . A A . 23 LEU HB2 1 1
5 8015 1 1 23 LEU HB3 H -2.608 13.360 1.339 1.00 . A A . 23 LEU HB3 1 1
5 8016 1 1 23 LEU HD11 H -2.875 15.393 3.922 1.00 . A A . 23 LEU HD11 1 1
5 8017 1 1 23 LEU HD12 H -1.575 14.540 4.754 1.00 . A A . 23 LEU HD12 1 1
5 8018 1 1 23 LEU HD13 H -2.832 13.629 3.917 1.00 . A A . 23 LEU HD13 1 1
5 8019 1 1 23 LEU HD21 H 0.314 13.615 3.495 1.00 . A A . 23 LEU HD21 1 1
5 8020 1 1 23 LEU HD22 H 0.232 13.487 1.738 1.00 . A A . 23 LEU HD22 1 1
5 8021 1 1 23 LEU HD23 H -0.822 12.494 2.745 1.00 . A A . 23 LEU HD23 1 1
5 8022 1 1 23 LEU HG H -0.895 15.505 2.572 1.00 . A A . 23 LEU HG 1 1
5 8023 1 1 23 LEU N N -0.902 16.000 0.174 1.00 . A A . 23 LEU N 1 1
5 8024 1 1 23 LEU O O -2.871 14.057 -1.903 1.00 . A A . 23 LEU O 1 1
5 8025 1 1 24 ALA C C -4.096 16.131 -3.307 1.00 . A A . 24 ALA C 1 1
5 8026 1 1 24 ALA CA C -4.609 16.214 -1.873 1.00 . A A . 24 ALA CA 1 1
5 8027 1 1 24 ALA CB C -5.243 17.573 -1.615 1.00 . A A . 24 ALA CB 1 1
5 8028 1 1 24 ALA H H -3.393 16.602 -0.186 1.00 . A A . 24 ALA H 1 1
5 8029 1 1 24 ALA HA H -5.367 15.458 -1.729 1.00 . A A . 24 ALA HA 1 1
5 8030 1 1 24 ALA HB1 H -4.713 18.329 -2.177 1.00 . A A . 24 ALA HB1 1 1
5 8031 1 1 24 ALA HB2 H -6.277 17.553 -1.925 1.00 . A A . 24 ALA HB2 1 1
5 8032 1 1 24 ALA HB3 H -5.187 17.802 -0.562 1.00 . A A . 24 ALA HB3 1 1
5 8033 1 1 24 ALA N N -3.538 15.966 -0.917 1.00 . A A . 24 ALA N 1 1
5 8034 1 1 24 ALA O O -4.833 15.762 -4.220 1.00 . A A . 24 ALA O 1 1
5 8035 1 1 25 GLY C C -1.680 15.071 -5.167 1.00 . A A . 25 GLY C 1 1
5 8036 1 1 25 GLY CA C -2.237 16.438 -4.823 1.00 . A A . 25 GLY CA 1 1
5 8037 1 1 25 GLY H H -2.287 16.766 -2.732 1.00 . A A . 25 GLY H 1 1
5 8038 1 1 25 GLY HA2 H -2.992 16.701 -5.549 1.00 . A A . 25 GLY HA2 1 1
5 8039 1 1 25 GLY HA3 H -1.437 17.162 -4.871 1.00 . A A . 25 GLY HA3 1 1
5 8040 1 1 25 GLY N N -2.827 16.479 -3.497 1.00 . A A . 25 GLY N 1 1
5 8041 1 1 25 GLY O O -1.853 14.587 -6.286 1.00 . A A . 25 GLY O 1 1
5 8042 1 1 26 ALA C C -1.508 12.062 -4.537 1.00 . A A . 26 ALA C 1 1
5 8043 1 1 26 ALA CA C -0.425 13.128 -4.412 1.00 . A A . 26 ALA CA 1 1
5 8044 1 1 26 ALA CB C 0.525 12.787 -3.274 1.00 . A A . 26 ALA CB 1 1
5 8045 1 1 26 ALA H H -0.905 14.885 -3.334 1.00 . A A . 26 ALA H 1 1
5 8046 1 1 26 ALA HA H 0.146 13.156 -5.329 1.00 . A A . 26 ALA HA 1 1
5 8047 1 1 26 ALA HB1 H 0.071 12.040 -2.639 1.00 . A A . 26 ALA HB1 1 1
5 8048 1 1 26 ALA HB2 H 1.449 12.402 -3.679 1.00 . A A . 26 ALA HB2 1 1
5 8049 1 1 26 ALA HB3 H 0.728 13.676 -2.696 1.00 . A A . 26 ALA HB3 1 1
5 8050 1 1 26 ALA N N -1.009 14.447 -4.205 1.00 . A A . 26 ALA N 1 1
5 8051 1 1 26 ALA O O -1.265 10.974 -5.058 1.00 . A A . 26 ALA O 1 1
5 8052 1 1 27 GLY C C -4.108 10.803 -2.779 1.00 . A A . 27 GLY C 1 1
5 8053 1 1 27 GLY CA C -3.807 11.439 -4.122 1.00 . A A . 27 GLY CA 1 1
5 8054 1 1 27 GLY H H -2.841 13.263 -3.650 1.00 . A A . 27 GLY H 1 1
5 8055 1 1 27 GLY HA2 H -4.689 11.958 -4.469 1.00 . A A . 27 GLY HA2 1 1
5 8056 1 1 27 GLY HA3 H -3.558 10.661 -4.828 1.00 . A A . 27 GLY HA3 1 1
5 8057 1 1 27 GLY N N -2.705 12.381 -4.055 1.00 . A A . 27 GLY N 1 1
5 8058 1 1 27 GLY O O -5.143 10.156 -2.608 1.00 . A A . 27 GLY O 1 1
5 8059 1 1 28 LEU C C -4.535 11.092 0.239 1.00 . A A . 28 LEU C 1 1
5 8060 1 1 28 LEU CA C -3.375 10.420 -0.490 1.00 . A A . 28 LEU CA 1 1
5 8061 1 1 28 LEU CB C -2.088 10.577 0.322 1.00 . A A . 28 LEU CB 1 1
5 8062 1 1 28 LEU CD1 C 0.412 10.761 0.350 1.00 . A A . 28 LEU CD1 1 1
5 8063 1 1 28 LEU CD2 C -0.678 8.697 -0.550 1.00 . A A . 28 LEU CD2 1 1
5 8064 1 1 28 LEU CG C -0.791 10.207 -0.398 1.00 . A A . 28 LEU CG 1 1
5 8065 1 1 28 LEU H H -2.399 11.507 -2.020 1.00 . A A . 28 LEU H 1 1
5 8066 1 1 28 LEU HA H -3.596 9.369 -0.600 1.00 . A A . 28 LEU HA 1 1
5 8067 1 1 28 LEU HB2 H -2.014 11.610 0.627 1.00 . A A . 28 LEU HB2 1 1
5 8068 1 1 28 LEU HB3 H -2.172 9.950 1.198 1.00 . A A . 28 LEU HB3 1 1
5 8069 1 1 28 LEU HD11 H 0.663 10.102 1.166 1.00 . A A . 28 LEU HD11 1 1
5 8070 1 1 28 LEU HD12 H 0.174 11.740 0.738 1.00 . A A . 28 LEU HD12 1 1
5 8071 1 1 28 LEU HD13 H 1.252 10.836 -0.325 1.00 . A A . 28 LEU HD13 1 1
5 8072 1 1 28 LEU HD21 H 0.348 8.432 -0.760 1.00 . A A . 28 LEU HD21 1 1
5 8073 1 1 28 LEU HD22 H -1.309 8.369 -1.362 1.00 . A A . 28 LEU HD22 1 1
5 8074 1 1 28 LEU HD23 H -0.993 8.218 0.366 1.00 . A A . 28 LEU HD23 1 1
5 8075 1 1 28 LEU HG H -0.799 10.643 -1.387 1.00 . A A . 28 LEU HG 1 1
5 8076 1 1 28 LEU N N -3.203 10.983 -1.825 1.00 . A A . 28 LEU N 1 1
5 8077 1 1 28 LEU O O -4.833 12.264 0.007 1.00 . A A . 28 LEU O 1 1
5 8078 1 1 29 THR C C -5.863 11.960 2.848 1.00 . A A . 29 THR C 1 1
5 8079 1 1 29 THR CA C -6.311 10.864 1.887 1.00 . A A . 29 THR CA 1 1
5 8080 1 1 29 THR CB C -7.012 9.750 2.688 1.00 . A A . 29 THR CB 1 1
5 8081 1 1 29 THR CG2 C -8.362 10.223 3.205 1.00 . A A . 29 THR CG2 1 1
5 8082 1 1 29 THR H H -4.900 9.415 1.264 1.00 . A A . 29 THR H 1 1
5 8083 1 1 29 THR HA H -7.023 11.280 1.189 1.00 . A A . 29 THR HA 1 1
5 8084 1 1 29 THR HB H -6.390 9.490 3.533 1.00 . A A . 29 THR HB 1 1
5 8085 1 1 29 THR HG1 H -7.946 8.722 1.289 1.00 . A A . 29 THR HG1 1 1
5 8086 1 1 29 THR HG21 H -8.666 9.603 4.034 1.00 . A A . 29 THR HG21 1 1
5 8087 1 1 29 THR HG22 H -9.095 10.151 2.414 1.00 . A A . 29 THR HG22 1 1
5 8088 1 1 29 THR HG23 H -8.283 11.249 3.531 1.00 . A A . 29 THR HG23 1 1
5 8089 1 1 29 THR N N -5.185 10.342 1.123 1.00 . A A . 29 THR N 1 1
5 8090 1 1 29 THR O O -5.066 11.716 3.754 1.00 . A A . 29 THR O 1 1
5 8091 1 1 29 THR OG1 O -7.189 8.592 1.865 1.00 . A A . 29 THR OG1 1 1
5 8092 1 1 30 CYS C C -7.081 14.508 4.579 1.00 . A A . 30 CYS C 1 1
5 8093 1 1 30 CYS CA C -6.032 14.301 3.492 1.00 . A A . 30 CYS CA 1 1
5 8094 1 1 30 CYS CB C -5.893 15.570 2.651 1.00 . A A . 30 CYS CB 1 1
5 8095 1 1 30 CYS H H -7.009 13.299 1.905 1.00 . A A . 30 CYS H 1 1
5 8096 1 1 30 CYS HA H -5.084 14.084 3.961 1.00 . A A . 30 CYS HA 1 1
5 8097 1 1 30 CYS HB2 H -5.022 15.481 2.019 1.00 . A A . 30 CYS HB2 1 1
5 8098 1 1 30 CYS HB3 H -6.770 15.679 2.030 1.00 . A A . 30 CYS HB3 1 1
5 8099 1 1 30 CYS HG H -5.467 16.737 4.878 1.00 . A A . 30 CYS HG 1 1
5 8100 1 1 30 CYS N N -6.379 13.166 2.644 1.00 . A A . 30 CYS N 1 1
5 8101 1 1 30 CYS O O -8.240 14.809 4.290 1.00 . A A . 30 CYS O 1 1
5 8102 1 1 30 CYS SG S -5.713 17.084 3.623 1.00 . A A . 30 CYS SG 1 1
5 8103 1 1 31 THR C C -6.855 15.131 8.155 1.00 . A A . 31 THR C 1 1
5 8104 1 1 31 THR CA C -7.574 14.510 6.963 1.00 . A A . 31 THR CA 1 1
5 8105 1 1 31 THR CB C -8.189 13.165 7.392 1.00 . A A . 31 THR CB 1 1
5 8106 1 1 31 THR CG2 C -9.046 13.335 8.638 1.00 . A A . 31 THR CG2 1 1
5 8107 1 1 31 THR H H -5.734 14.104 5.999 1.00 . A A . 31 THR H 1 1
5 8108 1 1 31 THR HA H -8.374 15.167 6.655 1.00 . A A . 31 THR HA 1 1
5 8109 1 1 31 THR HB H -7.388 12.475 7.616 1.00 . A A . 31 THR HB 1 1
5 8110 1 1 31 THR HG1 H -9.751 13.190 6.188 1.00 . A A . 31 THR HG1 1 1
5 8111 1 1 31 THR HG21 H -8.461 13.093 9.512 1.00 . A A . 31 THR HG21 1 1
5 8112 1 1 31 THR HG22 H -9.899 12.675 8.581 1.00 . A A . 31 THR HG22 1 1
5 8113 1 1 31 THR HG23 H -9.386 14.358 8.704 1.00 . A A . 31 THR HG23 1 1
5 8114 1 1 31 THR N N -6.669 14.344 5.832 1.00 . A A . 31 THR N 1 1
5 8115 1 1 31 THR O O -5.904 14.557 8.688 1.00 . A A . 31 THR O 1 1
5 8116 1 1 31 THR OG1 O -8.985 12.629 6.329 1.00 . A A . 31 THR OG1 1 1
5 8117 1 1 32 THR C C -7.783 17.498 10.672 1.00 . A A . 32 THR C 1 1
5 8118 1 1 32 THR CA C -6.716 17.005 9.701 1.00 . A A . 32 THR CA 1 1
5 8119 1 1 32 THR CB C -5.870 18.205 9.235 1.00 . A A . 32 THR CB 1 1
5 8120 1 1 32 THR CG2 C -4.891 17.787 8.148 1.00 . A A . 32 THR CG2 1 1
5 8121 1 1 32 THR H H -8.076 16.713 8.106 1.00 . A A . 32 THR H 1 1
5 8122 1 1 32 THR HA H -6.067 16.312 10.216 1.00 . A A . 32 THR HA 1 1
5 8123 1 1 32 THR HB H -5.309 18.580 10.079 1.00 . A A . 32 THR HB 1 1
5 8124 1 1 32 THR HG1 H -7.090 18.981 7.894 1.00 . A A . 32 THR HG1 1 1
5 8125 1 1 32 THR HG21 H -3.970 18.337 8.263 1.00 . A A . 32 THR HG21 1 1
5 8126 1 1 32 THR HG22 H -5.317 17.997 7.179 1.00 . A A . 32 THR HG22 1 1
5 8127 1 1 32 THR HG23 H -4.691 16.729 8.232 1.00 . A A . 32 THR HG23 1 1
5 8128 1 1 32 THR N N -7.315 16.306 8.571 1.00 . A A . 32 THR N 1 1
5 8129 1 1 32 THR O O -8.978 17.307 10.445 1.00 . A A . 32 THR O 1 1
5 8130 1 1 32 THR OG1 O -6.723 19.244 8.741 1.00 . A A . 32 THR OG1 1 1
5 8131 1 1 33 PHE C C -7.693 19.903 13.423 1.00 . A A . 33 PHE C 1 1
5 8132 1 1 33 PHE CA C -8.264 18.653 12.760 1.00 . A A . 33 PHE CA 1 1
5 8133 1 1 33 PHE CB C -8.551 17.586 13.818 1.00 . A A . 33 PHE CB 1 1
5 8134 1 1 33 PHE CD1 C -8.222 15.312 12.811 1.00 . A A . 33 PHE CD1 1 1
5 8135 1 1 33 PHE CD2 C -10.450 16.090 13.146 1.00 . A A . 33 PHE CD2 1 1
5 8136 1 1 33 PHE CE1 C -8.709 14.130 12.285 1.00 . A A . 33 PHE CE1 1 1
5 8137 1 1 33 PHE CE2 C -10.944 14.911 12.621 1.00 . A A . 33 PHE CE2 1 1
5 8138 1 1 33 PHE CG C -9.085 16.304 13.247 1.00 . A A . 33 PHE CG 1 1
5 8139 1 1 33 PHE CZ C -10.072 13.930 12.189 1.00 . A A . 33 PHE CZ 1 1
5 8140 1 1 33 PHE H H -6.380 18.254 11.879 1.00 . A A . 33 PHE H 1 1
5 8141 1 1 33 PHE HA H -9.185 18.913 12.263 1.00 . A A . 33 PHE HA 1 1
5 8142 1 1 33 PHE HB2 H -7.638 17.359 14.347 1.00 . A A . 33 PHE HB2 1 1
5 8143 1 1 33 PHE HB3 H -9.281 17.969 14.516 1.00 . A A . 33 PHE HB3 1 1
5 8144 1 1 33 PHE HD1 H -7.154 15.468 12.885 1.00 . A A . 33 PHE HD1 1 1
5 8145 1 1 33 PHE HD2 H -11.133 16.857 13.482 1.00 . A A . 33 PHE HD2 1 1
5 8146 1 1 33 PHE HE1 H -8.025 13.366 11.948 1.00 . A A . 33 PHE HE1 1 1
5 8147 1 1 33 PHE HE2 H -12.010 14.757 12.547 1.00 . A A . 33 PHE HE2 1 1
5 8148 1 1 33 PHE HZ H -10.455 13.007 11.779 1.00 . A A . 33 PHE HZ 1 1
5 8149 1 1 33 PHE N N -7.345 18.133 11.754 1.00 . A A . 33 PHE N 1 1
5 8150 1 1 33 PHE O O -8.051 21.025 13.068 1.00 . A A . 33 PHE O 1 1
5 8151 1 1 34 GLU C C -5.358 20.304 16.284 1.00 . A A . 34 GLU C 1 1
5 8152 1 1 34 GLU CA C -6.183 20.809 15.104 1.00 . A A . 34 GLU CA 1 1
5 8153 1 1 34 GLU CB C -7.252 21.787 15.596 1.00 . A A . 34 GLU CB 1 1
5 8154 1 1 34 GLU CD C -8.417 23.991 15.191 1.00 . A A . 34 GLU CD 1 1
5 8155 1 1 34 GLU CG C -7.184 23.150 14.927 1.00 . A A . 34 GLU CG 1 1
5 8156 1 1 34 GLU H H -6.557 18.780 14.627 1.00 . A A . 34 GLU H 1 1
5 8157 1 1 34 GLU HA H -5.528 21.322 14.415 1.00 . A A . 34 GLU HA 1 1
5 8158 1 1 34 GLU HB2 H -8.226 21.363 15.405 1.00 . A A . 34 GLU HB2 1 1
5 8159 1 1 34 GLU HB3 H -7.132 21.926 16.660 1.00 . A A . 34 GLU HB3 1 1
5 8160 1 1 34 GLU HG2 H -6.320 23.678 15.301 1.00 . A A . 34 GLU HG2 1 1
5 8161 1 1 34 GLU HG3 H -7.084 23.008 13.860 1.00 . A A . 34 GLU HG3 1 1
5 8162 1 1 34 GLU N N -6.802 19.699 14.389 1.00 . A A . 34 GLU N 1 1
5 8163 1 1 34 GLU O O -4.156 20.552 16.365 1.00 . A A . 34 GLU O 1 1
5 8164 1 1 34 GLU OE1 O -9.138 23.697 16.167 1.00 . A A . 34 GLU OE1 1 1
5 8165 1 1 34 GLU OE2 O -8.663 24.943 14.421 1.00 . A A . 34 GLU OE2 1 1
5 8166 1 1 35 ASN C C -5.660 17.573 18.550 1.00 . A A . 35 ASN C 1 1
5 8167 1 1 35 ASN CA C -5.342 19.055 18.373 1.00 . A A . 35 ASN CA 1 1
5 8168 1 1 35 ASN CB C -5.759 19.830 19.624 1.00 . A A . 35 ASN CB 1 1
5 8169 1 1 35 ASN CG C -7.264 19.973 19.741 1.00 . A A . 35 ASN CG 1 1
5 8170 1 1 35 ASN H H -6.972 19.429 17.076 1.00 . A A . 35 ASN H 1 1
5 8171 1 1 35 ASN HA H -4.278 19.168 18.228 1.00 . A A . 35 ASN HA 1 1
5 8172 1 1 35 ASN HB2 H -5.397 19.310 20.500 1.00 . A A . 35 ASN HB2 1 1
5 8173 1 1 35 ASN HB3 H -5.323 20.817 19.591 1.00 . A A . 35 ASN HB3 1 1
5 8174 1 1 35 ASN HD21 H -7.054 21.762 20.584 1.00 . A A . 35 ASN HD21 1 1
5 8175 1 1 35 ASN HD22 H -8.680 21.215 20.377 1.00 . A A . 35 ASN HD22 1 1
5 8176 1 1 35 ASN N N -6.014 19.594 17.196 1.00 . A A . 35 ASN N 1 1
5 8177 1 1 35 ASN ND2 N -7.711 21.097 20.289 1.00 . A A . 35 ASN ND2 1 1
5 8178 1 1 35 ASN O O -6.663 17.077 18.038 1.00 . A A . 35 ASN O 1 1
5 8179 1 1 35 ASN OD1 O -8.016 19.083 19.342 1.00 . A A . 35 ASN OD1 1 1
5 8180 1 1 36 GLY C C -6.416 15.140 19.965 1.00 . A A . 36 GLY C 1 1
5 8181 1 1 36 GLY CA C -5.004 15.453 19.510 1.00 . A A . 36 GLY CA 1 1
5 8182 1 1 36 GLY H H -4.015 17.319 19.662 1.00 . A A . 36 GLY H 1 1
5 8183 1 1 36 GLY HA2 H -4.805 14.917 18.595 1.00 . A A . 36 GLY HA2 1 1
5 8184 1 1 36 GLY HA3 H -4.311 15.120 20.269 1.00 . A A . 36 GLY HA3 1 1
5 8185 1 1 36 GLY N N -4.798 16.871 19.278 1.00 . A A . 36 GLY N 1 1
5 8186 1 1 36 GLY O O -6.963 14.090 19.632 1.00 . A A . 36 GLY O 1 1
5 8187 1 1 37 ASN C C -9.316 15.498 20.103 1.00 . A A . 37 ASN C 1 1
5 8188 1 1 37 ASN CA C -8.361 15.867 21.234 1.00 . A A . 37 ASN CA 1 1
5 8189 1 1 37 ASN CB C -8.847 17.139 21.932 1.00 . A A . 37 ASN CB 1 1
5 8190 1 1 37 ASN CG C -9.741 16.841 23.120 1.00 . A A . 37 ASN CG 1 1
5 8191 1 1 37 ASN H H -6.517 16.870 20.963 1.00 . A A . 37 ASN H 1 1
5 8192 1 1 37 ASN HA H -8.341 15.059 21.950 1.00 . A A . 37 ASN HA 1 1
5 8193 1 1 37 ASN HB2 H -7.992 17.699 22.282 1.00 . A A . 37 ASN HB2 1 1
5 8194 1 1 37 ASN HB3 H -9.403 17.740 21.228 1.00 . A A . 37 ASN HB3 1 1
5 8195 1 1 37 ASN HD21 H -11.325 17.524 22.131 1.00 . A A . 37 ASN HD21 1 1
5 8196 1 1 37 ASN HD22 H -11.629 16.954 23.733 1.00 . A A . 37 ASN HD22 1 1
5 8197 1 1 37 ASN N N -7.005 16.052 20.731 1.00 . A A . 37 ASN N 1 1
5 8198 1 1 37 ASN ND2 N -11.029 17.136 22.981 1.00 . A A . 37 ASN ND2 1 1
5 8199 1 1 37 ASN O O -10.062 14.525 20.200 1.00 . A A . 37 ASN O 1 1
5 8200 1 1 37 ASN OD1 O -9.280 16.351 24.151 1.00 . A A . 37 ASN OD1 1 1
5 8201 1 1 38 GLU C C -9.840 14.686 17.247 1.00 . A A . 38 GLU C 1 1
5 8202 1 1 38 GLU CA C -10.149 16.039 17.881 1.00 . A A . 38 GLU CA 1 1
5 8203 1 1 38 GLU CB C -9.981 17.151 16.844 1.00 . A A . 38 GLU CB 1 1
5 8204 1 1 38 GLU CD C -11.867 18.831 16.844 1.00 . A A . 38 GLU CD 1 1
5 8205 1 1 38 GLU CG C -10.465 18.509 17.323 1.00 . A A . 38 GLU CG 1 1
5 8206 1 1 38 GLU H H -8.669 17.045 19.012 1.00 . A A . 38 GLU H 1 1
5 8207 1 1 38 GLU HA H -11.171 16.035 18.228 1.00 . A A . 38 GLU HA 1 1
5 8208 1 1 38 GLU HB2 H -8.935 17.234 16.588 1.00 . A A . 38 GLU HB2 1 1
5 8209 1 1 38 GLU HB3 H -10.538 16.886 15.957 1.00 . A A . 38 GLU HB3 1 1
5 8210 1 1 38 GLU HG2 H -10.459 18.518 18.403 1.00 . A A . 38 GLU HG2 1 1
5 8211 1 1 38 GLU HG3 H -9.791 19.268 16.954 1.00 . A A . 38 GLU HG3 1 1
5 8212 1 1 38 GLU N N -9.286 16.283 19.031 1.00 . A A . 38 GLU N 1 1
5 8213 1 1 38 GLU O O -10.727 13.848 17.082 1.00 . A A . 38 GLU O 1 1
5 8214 1 1 38 GLU OE1 O -12.650 17.883 16.623 1.00 . A A . 38 GLU OE1 1 1
5 8215 1 1 38 GLU OE2 O -12.182 20.029 16.690 1.00 . A A . 38 GLU OE2 1 1
5 8216 1 1 39 VAL C C -8.634 12.027 17.079 1.00 . A A . 39 VAL C 1 1
5 8217 1 1 39 VAL CA C -8.148 13.229 16.276 1.00 . A A . 39 VAL CA 1 1
5 8218 1 1 39 VAL CB C -6.615 13.161 16.149 1.00 . A A . 39 VAL CB 1 1
5 8219 1 1 39 VAL CG1 C -6.159 11.725 15.943 1.00 . A A . 39 VAL CG1 1 1
5 8220 1 1 39 VAL CG2 C -6.135 14.051 15.012 1.00 . A A . 39 VAL CG2 1 1
5 8221 1 1 39 VAL H H -7.914 15.186 17.049 1.00 . A A . 39 VAL H 1 1
5 8222 1 1 39 VAL HA H -8.573 13.183 15.284 1.00 . A A . 39 VAL HA 1 1
5 8223 1 1 39 VAL HB H -6.181 13.525 17.069 1.00 . A A . 39 VAL HB 1 1
5 8224 1 1 39 VAL HG11 H -6.736 11.275 15.148 1.00 . A A . 39 VAL HG11 1 1
5 8225 1 1 39 VAL HG12 H -5.111 11.714 15.680 1.00 . A A . 39 VAL HG12 1 1
5 8226 1 1 39 VAL HG13 H -6.307 11.166 16.855 1.00 . A A . 39 VAL HG13 1 1
5 8227 1 1 39 VAL HG21 H -5.063 13.966 14.916 1.00 . A A . 39 VAL HG21 1 1
5 8228 1 1 39 VAL HG22 H -6.605 13.740 14.091 1.00 . A A . 39 VAL HG22 1 1
5 8229 1 1 39 VAL HG23 H -6.397 15.077 15.222 1.00 . A A . 39 VAL HG23 1 1
5 8230 1 1 39 VAL N N -8.575 14.480 16.892 1.00 . A A . 39 VAL N 1 1
5 8231 1 1 39 VAL O O -8.906 10.963 16.521 1.00 . A A . 39 VAL O 1 1
5 8232 1 1 40 LEU C C -10.498 10.524 18.761 1.00 . A A . 40 LEU C 1 1
5 8233 1 1 40 LEU CA C -9.197 11.133 19.272 1.00 . A A . 40 LEU CA 1 1
5 8234 1 1 40 LEU CB C -9.392 11.664 20.693 1.00 . A A . 40 LEU CB 1 1
5 8235 1 1 40 LEU CD1 C -9.693 9.339 21.578 1.00 . A A . 40 LEU CD1 1 1
5 8236 1 1 40 LEU CD2 C -7.542 10.554 21.968 1.00 . A A . 40 LEU CD2 1 1
5 8237 1 1 40 LEU CG C -9.050 10.695 21.825 1.00 . A A . 40 LEU CG 1 1
5 8238 1 1 40 LEU H H -8.512 13.074 18.777 1.00 . A A . 40 LEU H 1 1
5 8239 1 1 40 LEU HA H -8.435 10.368 19.283 1.00 . A A . 40 LEU HA 1 1
5 8240 1 1 40 LEU HB2 H -8.771 12.539 20.807 1.00 . A A . 40 LEU HB2 1 1
5 8241 1 1 40 LEU HB3 H -10.430 11.946 20.800 1.00 . A A . 40 LEU HB3 1 1
5 8242 1 1 40 LEU HD11 H -10.758 9.463 21.452 1.00 . A A . 40 LEU HD11 1 1
5 8243 1 1 40 LEU HD12 H -9.503 8.692 22.422 1.00 . A A . 40 LEU HD12 1 1
5 8244 1 1 40 LEU HD13 H -9.273 8.898 20.686 1.00 . A A . 40 LEU HD13 1 1
5 8245 1 1 40 LEU HD21 H -7.109 10.322 21.006 1.00 . A A . 40 LEU HD21 1 1
5 8246 1 1 40 LEU HD22 H -7.319 9.759 22.665 1.00 . A A . 40 LEU HD22 1 1
5 8247 1 1 40 LEU HD23 H -7.127 11.481 22.336 1.00 . A A . 40 LEU HD23 1 1
5 8248 1 1 40 LEU HG H -9.440 11.085 22.755 1.00 . A A . 40 LEU HG 1 1
5 8249 1 1 40 LEU N N -8.742 12.204 18.391 1.00 . A A . 40 LEU N 1 1
5 8250 1 1 40 LEU O O -10.579 9.319 18.522 1.00 . A A . 40 LEU O 1 1
5 8251 1 1 41 ALA C C -12.654 10.024 16.875 1.00 . A A . 41 ALA C 1 1
5 8252 1 1 41 ALA CA C -12.811 10.909 18.107 1.00 . A A . 41 ALA CA 1 1
5 8253 1 1 41 ALA CB C -13.705 12.099 17.794 1.00 . A A . 41 ALA CB 1 1
5 8254 1 1 41 ALA H H -11.388 12.313 18.801 1.00 . A A . 41 ALA H 1 1
5 8255 1 1 41 ALA HA H -13.279 10.334 18.893 1.00 . A A . 41 ALA HA 1 1
5 8256 1 1 41 ALA HB1 H -13.984 12.590 18.716 1.00 . A A . 41 ALA HB1 1 1
5 8257 1 1 41 ALA HB2 H -13.171 12.794 17.163 1.00 . A A . 41 ALA HB2 1 1
5 8258 1 1 41 ALA HB3 H -14.593 11.758 17.284 1.00 . A A . 41 ALA HB3 1 1
5 8259 1 1 41 ALA N N -11.514 11.364 18.594 1.00 . A A . 41 ALA N 1 1
5 8260 1 1 41 ALA O O -13.425 9.086 16.671 1.00 . A A . 41 ALA O 1 1
5 8261 1 1 42 ALA C C -10.559 8.322 15.148 1.00 . A A . 42 ALA C 1 1
5 8262 1 1 42 ALA CA C -11.396 9.561 14.845 1.00 . A A . 42 ALA CA 1 1
5 8263 1 1 42 ALA CB C -10.701 10.429 13.806 1.00 . A A . 42 ALA CB 1 1
5 8264 1 1 42 ALA H H -11.073 11.089 16.272 1.00 . A A . 42 ALA H 1 1
5 8265 1 1 42 ALA HA H -12.348 9.249 14.438 1.00 . A A . 42 ALA HA 1 1
5 8266 1 1 42 ALA HB1 H -9.703 10.665 14.146 1.00 . A A . 42 ALA HB1 1 1
5 8267 1 1 42 ALA HB2 H -10.645 9.895 12.870 1.00 . A A . 42 ALA HB2 1 1
5 8268 1 1 42 ALA HB3 H -11.260 11.342 13.668 1.00 . A A . 42 ALA HB3 1 1
5 8269 1 1 42 ALA N N -11.653 10.329 16.056 1.00 . A A . 42 ALA N 1 1
5 8270 1 1 42 ALA O O -10.764 7.262 14.555 1.00 . A A . 42 ALA O 1 1
5 8271 1 1 43 LEU C C -9.567 6.143 16.882 1.00 . A A . 43 LEU C 1 1
5 8272 1 1 43 LEU CA C -8.747 7.355 16.454 1.00 . A A . 43 LEU CA 1 1
5 8273 1 1 43 LEU CB C -7.813 7.781 17.588 1.00 . A A . 43 LEU CB 1 1
5 8274 1 1 43 LEU CD1 C -5.869 9.157 18.366 1.00 . A A . 43 LEU CD1 1 1
5 8275 1 1 43 LEU CD2 C -5.568 7.512 16.507 1.00 . A A . 43 LEU CD2 1 1
5 8276 1 1 43 LEU CG C -6.527 8.492 17.168 1.00 . A A . 43 LEU CG 1 1
5 8277 1 1 43 LEU H H -9.500 9.332 16.509 1.00 . A A . 43 LEU H 1 1
5 8278 1 1 43 LEU HA H -8.154 7.087 15.592 1.00 . A A . 43 LEU HA 1 1
5 8279 1 1 43 LEU HB2 H -8.362 8.447 18.236 1.00 . A A . 43 LEU HB2 1 1
5 8280 1 1 43 LEU HB3 H -7.537 6.893 18.139 1.00 . A A . 43 LEU HB3 1 1
5 8281 1 1 43 LEU HD11 H -6.630 9.557 19.019 1.00 . A A . 43 LEU HD11 1 1
5 8282 1 1 43 LEU HD12 H -5.228 9.958 18.027 1.00 . A A . 43 LEU HD12 1 1
5 8283 1 1 43 LEU HD13 H -5.279 8.429 18.904 1.00 . A A . 43 LEU HD13 1 1
5 8284 1 1 43 LEU HD21 H -5.158 7.957 15.613 1.00 . A A . 43 LEU HD21 1 1
5 8285 1 1 43 LEU HD22 H -6.099 6.608 16.248 1.00 . A A . 43 LEU HD22 1 1
5 8286 1 1 43 LEU HD23 H -4.767 7.275 17.192 1.00 . A A . 43 LEU HD23 1 1
5 8287 1 1 43 LEU HG H -6.767 9.262 16.449 1.00 . A A . 43 LEU HG 1 1
5 8288 1 1 43 LEU N N -9.616 8.463 16.072 1.00 . A A . 43 LEU N 1 1
5 8289 1 1 43 LEU O O -9.411 5.051 16.336 1.00 . A A . 43 LEU O 1 1
5 8290 1 1 44 ALA C C -12.087 4.627 17.230 1.00 . A A . 44 ALA C 1 1
5 8291 1 1 44 ALA CA C -11.290 5.267 18.361 1.00 . A A . 44 ALA CA 1 1
5 8292 1 1 44 ALA CB C -12.226 5.790 19.440 1.00 . A A . 44 ALA CB 1 1
5 8293 1 1 44 ALA H H -10.520 7.236 18.258 1.00 . A A . 44 ALA H 1 1
5 8294 1 1 44 ALA HA H -10.651 4.518 18.806 1.00 . A A . 44 ALA HA 1 1
5 8295 1 1 44 ALA HB1 H -13.179 5.288 19.363 1.00 . A A . 44 ALA HB1 1 1
5 8296 1 1 44 ALA HB2 H -11.796 5.601 20.412 1.00 . A A . 44 ALA HB2 1 1
5 8297 1 1 44 ALA HB3 H -12.368 6.853 19.309 1.00 . A A . 44 ALA HB3 1 1
5 8298 1 1 44 ALA N N -10.442 6.343 17.862 1.00 . A A . 44 ALA N 1 1
5 8299 1 1 44 ALA O O -12.290 3.413 17.210 1.00 . A A . 44 ALA O 1 1
5 8300 1 1 45 SER C C -12.449 4.143 14.212 1.00 . A A . 45 SER C 1 1
5 8301 1 1 45 SER CA C -13.318 4.967 15.158 1.00 . A A . 45 SER CA 1 1
5 8302 1 1 45 SER CB C -13.943 6.141 14.402 1.00 . A A . 45 SER CB 1 1
5 8303 1 1 45 SER H H -12.344 6.410 16.362 1.00 . A A . 45 SER H 1 1
5 8304 1 1 45 SER HA H -14.107 4.338 15.543 1.00 . A A . 45 SER HA 1 1
5 8305 1 1 45 SER HB2 H -13.199 6.593 13.765 1.00 . A A . 45 SER HB2 1 1
5 8306 1 1 45 SER HB3 H -14.764 5.780 13.797 1.00 . A A . 45 SER HB3 1 1
5 8307 1 1 45 SER HG H -15.158 7.599 14.887 1.00 . A A . 45 SER HG 1 1
5 8308 1 1 45 SER N N -12.538 5.452 16.290 1.00 . A A . 45 SER N 1 1
5 8309 1 1 45 SER O O -12.840 3.061 13.775 1.00 . A A . 45 SER O 1 1
5 8310 1 1 45 SER OG O -14.434 7.122 15.299 1.00 . A A . 45 SER OG 1 1
5 8311 1 1 46 LYS C C -8.922 4.514 13.182 1.00 . A A . 46 LYS C 1 1
5 8312 1 1 46 LYS CA C -10.340 3.979 13.009 1.00 . A A . 46 LYS CA 1 1
5 8313 1 1 46 LYS CB C -10.784 4.143 11.554 1.00 . A A . 46 LYS CB 1 1
5 8314 1 1 46 LYS CD C -10.044 3.308 9.303 1.00 . A A . 46 LYS CD 1 1
5 8315 1 1 46 LYS CE C -8.526 3.348 9.222 1.00 . A A . 46 LYS CE 1 1
5 8316 1 1 46 LYS CG C -10.517 2.919 10.694 1.00 . A A . 46 LYS CG 1 1
5 8317 1 1 46 LYS H H -11.012 5.531 14.282 1.00 . A A . 46 LYS H 1 1
5 8318 1 1 46 LYS HA H -10.349 2.930 13.263 1.00 . A A . 46 LYS HA 1 1
5 8319 1 1 46 LYS HB2 H -11.845 4.346 11.535 1.00 . A A . 46 LYS HB2 1 1
5 8320 1 1 46 LYS HB3 H -10.258 4.982 11.122 1.00 . A A . 46 LYS HB3 1 1
5 8321 1 1 46 LYS HD2 H -10.412 2.583 8.592 1.00 . A A . 46 LYS HD2 1 1
5 8322 1 1 46 LYS HD3 H -10.435 4.285 9.060 1.00 . A A . 46 LYS HD3 1 1
5 8323 1 1 46 LYS HE2 H -8.211 4.375 9.117 1.00 . A A . 46 LYS HE2 1 1
5 8324 1 1 46 LYS HE3 H -8.118 2.937 10.134 1.00 . A A . 46 LYS HE3 1 1
5 8325 1 1 46 LYS HG2 H -9.754 2.318 11.167 1.00 . A A . 46 LYS HG2 1 1
5 8326 1 1 46 LYS HG3 H -11.428 2.345 10.608 1.00 . A A . 46 LYS HG3 1 1
5 8327 1 1 46 LYS HZ1 H -7.103 2.953 7.744 1.00 . A A . 46 LYS HZ1 1 1
5 8328 1 1 46 LYS HZ2 H -8.690 2.601 7.278 1.00 . A A . 46 LYS HZ2 1 1
5 8329 1 1 46 LYS HZ3 H -7.872 1.570 8.341 1.00 . A A . 46 LYS HZ3 1 1
5 8330 1 1 46 LYS N N -11.267 4.664 13.901 1.00 . A A . 46 LYS N 1 1
5 8331 1 1 46 LYS NZ N -8.011 2.563 8.065 1.00 . A A . 46 LYS NZ 1 1
5 8332 1 1 46 LYS O O -8.707 5.530 13.844 1.00 . A A . 46 LYS O 1 1
5 8333 1 1 47 THR C C -5.884 4.174 11.303 1.00 . A A . 47 THR C 1 1
5 8334 1 1 47 THR CA C -6.560 4.233 12.668 1.00 . A A . 47 THR CA 1 1
5 8335 1 1 47 THR CB C -5.777 3.346 13.655 1.00 . A A . 47 THR CB 1 1
5 8336 1 1 47 THR CG2 C -6.559 3.150 14.945 1.00 . A A . 47 THR CG2 1 1
5 8337 1 1 47 THR H H -8.191 3.025 12.067 1.00 . A A . 47 THR H 1 1
5 8338 1 1 47 THR HA H -6.531 5.250 13.031 1.00 . A A . 47 THR HA 1 1
5 8339 1 1 47 THR HB H -4.841 3.833 13.889 1.00 . A A . 47 THR HB 1 1
5 8340 1 1 47 THR HG1 H -6.273 1.505 13.150 1.00 . A A . 47 THR HG1 1 1
5 8341 1 1 47 THR HG21 H -6.627 4.090 15.470 1.00 . A A . 47 THR HG21 1 1
5 8342 1 1 47 THR HG22 H -6.053 2.426 15.566 1.00 . A A . 47 THR HG22 1 1
5 8343 1 1 47 THR HG23 H -7.552 2.794 14.713 1.00 . A A . 47 THR HG23 1 1
5 8344 1 1 47 THR N N -7.956 3.826 12.581 1.00 . A A . 47 THR N 1 1
5 8345 1 1 47 THR O O -5.890 3.147 10.624 1.00 . A A . 47 THR O 1 1
5 8346 1 1 47 THR OG1 O -5.504 2.073 13.058 1.00 . A A . 47 THR OG1 1 1
5 8347 1 1 48 PRO C C -3.301 4.590 9.573 1.00 . A A . 48 PRO C 1 1
5 8348 1 1 48 PRO CA C -4.591 5.403 9.602 1.00 . A A . 48 PRO CA 1 1
5 8349 1 1 48 PRO CB C -4.285 6.897 9.482 1.00 . A A . 48 PRO CB 1 1
5 8350 1 1 48 PRO CD C -5.238 6.563 11.648 1.00 . A A . 48 PRO CD 1 1
5 8351 1 1 48 PRO CG C -4.239 7.389 10.887 1.00 . A A . 48 PRO CG 1 1
5 8352 1 1 48 PRO HA H -5.227 5.097 8.784 1.00 . A A . 48 PRO HA 1 1
5 8353 1 1 48 PRO HB2 H -3.335 7.033 8.983 1.00 . A A . 48 PRO HB2 1 1
5 8354 1 1 48 PRO HB3 H -5.066 7.385 8.918 1.00 . A A . 48 PRO HB3 1 1
5 8355 1 1 48 PRO HD2 H -4.896 6.393 12.658 1.00 . A A . 48 PRO HD2 1 1
5 8356 1 1 48 PRO HD3 H -6.204 7.046 11.651 1.00 . A A . 48 PRO HD3 1 1
5 8357 1 1 48 PRO HG2 H -3.249 7.249 11.293 1.00 . A A . 48 PRO HG2 1 1
5 8358 1 1 48 PRO HG3 H -4.514 8.433 10.919 1.00 . A A . 48 PRO HG3 1 1
5 8359 1 1 48 PRO N N -5.285 5.301 10.890 1.00 . A A . 48 PRO N 1 1
5 8360 1 1 48 PRO O O -3.038 3.794 10.474 1.00 . A A . 48 PRO O 1 1
5 8361 1 1 49 ASP C C -0.068 4.956 8.831 1.00 . A A . 49 ASP C 1 1
5 8362 1 1 49 ASP CA C -1.238 4.084 8.387 1.00 . A A . 49 ASP CA 1 1
5 8363 1 1 49 ASP CB C -1.040 3.644 6.935 1.00 . A A . 49 ASP CB 1 1
5 8364 1 1 49 ASP CG C -0.884 2.142 6.801 1.00 . A A . 49 ASP CG 1 1
5 8365 1 1 49 ASP H H -2.767 5.444 7.846 1.00 . A A . 49 ASP H 1 1
5 8366 1 1 49 ASP HA H -1.276 3.207 9.016 1.00 . A A . 49 ASP HA 1 1
5 8367 1 1 49 ASP HB2 H -1.896 3.952 6.353 1.00 . A A . 49 ASP HB2 1 1
5 8368 1 1 49 ASP HB3 H -0.153 4.117 6.540 1.00 . A A . 49 ASP HB3 1 1
5 8369 1 1 49 ASP N N -2.502 4.796 8.533 1.00 . A A . 49 ASP N 1 1
5 8370 1 1 49 ASP O O 1.087 4.532 8.789 1.00 . A A . 49 ASP O 1 1
5 8371 1 1 49 ASP OD1 O -0.322 1.520 7.726 1.00 . A A . 49 ASP OD1 1 1
5 8372 1 1 49 ASP OD2 O -1.323 1.589 5.770 1.00 . A A . 49 ASP OD2 1 1
5 8373 1 1 50 VAL C C 0.032 8.414 10.196 1.00 . A A . 50 VAL C 1 1
5 8374 1 1 50 VAL CA C 0.651 7.109 9.709 1.00 . A A . 50 VAL CA 1 1
5 8375 1 1 50 VAL CB C 1.661 7.421 8.588 1.00 . A A . 50 VAL CB 1 1
5 8376 1 1 50 VAL CG1 C 0.953 8.028 7.386 1.00 . A A . 50 VAL CG1 1 1
5 8377 1 1 50 VAL CG2 C 2.754 8.347 9.098 1.00 . A A . 50 VAL CG2 1 1
5 8378 1 1 50 VAL H H -1.313 6.458 9.267 1.00 . A A . 50 VAL H 1 1
5 8379 1 1 50 VAL HA H 1.185 6.648 10.527 1.00 . A A . 50 VAL HA 1 1
5 8380 1 1 50 VAL HB H 2.120 6.494 8.277 1.00 . A A . 50 VAL HB 1 1
5 8381 1 1 50 VAL HG11 H 0.186 8.708 7.726 1.00 . A A . 50 VAL HG11 1 1
5 8382 1 1 50 VAL HG12 H 1.669 8.563 6.779 1.00 . A A . 50 VAL HG12 1 1
5 8383 1 1 50 VAL HG13 H 0.501 7.241 6.799 1.00 . A A . 50 VAL HG13 1 1
5 8384 1 1 50 VAL HG21 H 2.379 9.359 9.138 1.00 . A A . 50 VAL HG21 1 1
5 8385 1 1 50 VAL HG22 H 3.057 8.035 10.086 1.00 . A A . 50 VAL HG22 1 1
5 8386 1 1 50 VAL HG23 H 3.603 8.305 8.431 1.00 . A A . 50 VAL HG23 1 1
5 8387 1 1 50 VAL N N -0.374 6.177 9.256 1.00 . A A . 50 VAL N 1 1
5 8388 1 1 50 VAL O O -0.998 8.855 9.683 1.00 . A A . 50 VAL O 1 1
5 8389 1 1 51 LEU C C 1.258 10.970 12.576 1.00 . A A . 51 LEU C 1 1
5 8390 1 1 51 LEU CA C 0.176 10.284 11.748 1.00 . A A . 51 LEU CA 1 1
5 8391 1 1 51 LEU CB C -1.062 10.034 12.612 1.00 . A A . 51 LEU CB 1 1
5 8392 1 1 51 LEU CD1 C -3.051 11.173 13.627 1.00 . A A . 51 LEU CD1 1 1
5 8393 1 1 51 LEU CD2 C -0.849 11.217 14.811 1.00 . A A . 51 LEU CD2 1 1
5 8394 1 1 51 LEU CG C -1.540 11.216 13.456 1.00 . A A . 51 LEU CG 1 1
5 8395 1 1 51 LEU H H 1.479 8.628 11.558 1.00 . A A . 51 LEU H 1 1
5 8396 1 1 51 LEU HA H -0.094 10.929 10.925 1.00 . A A . 51 LEU HA 1 1
5 8397 1 1 51 LEU HB2 H -1.870 9.748 11.956 1.00 . A A . 51 LEU HB2 1 1
5 8398 1 1 51 LEU HB3 H -0.837 9.217 13.282 1.00 . A A . 51 LEU HB3 1 1
5 8399 1 1 51 LEU HD11 H -3.483 12.084 13.243 1.00 . A A . 51 LEU HD11 1 1
5 8400 1 1 51 LEU HD12 H -3.292 11.073 14.675 1.00 . A A . 51 LEU HD12 1 1
5 8401 1 1 51 LEU HD13 H -3.450 10.328 13.084 1.00 . A A . 51 LEU HD13 1 1
5 8402 1 1 51 LEU HD21 H 0.066 11.787 14.748 1.00 . A A . 51 LEU HD21 1 1
5 8403 1 1 51 LEU HD22 H -0.621 10.202 15.100 1.00 . A A . 51 LEU HD22 1 1
5 8404 1 1 51 LEU HD23 H -1.501 11.663 15.548 1.00 . A A . 51 LEU HD23 1 1
5 8405 1 1 51 LEU HG H -1.289 12.138 12.950 1.00 . A A . 51 LEU HG 1 1
5 8406 1 1 51 LEU N N 0.664 9.028 11.190 1.00 . A A . 51 LEU N 1 1
5 8407 1 1 51 LEU O O 2.081 10.309 13.211 1.00 . A A . 51 LEU O 1 1
5 8408 1 1 52 LEU C C 1.546 13.938 14.374 1.00 . A A . 52 LEU C 1 1
5 8409 1 1 52 LEU CA C 2.229 13.074 13.320 1.00 . A A . 52 LEU CA 1 1
5 8410 1 1 52 LEU CB C 3.047 13.955 12.374 1.00 . A A . 52 LEU CB 1 1
5 8411 1 1 52 LEU CD1 C 2.362 13.775 9.969 1.00 . A A . 52 LEU CD1 1 1
5 8412 1 1 52 LEU CD2 C 4.787 13.744 10.581 1.00 . A A . 52 LEU CD2 1 1
5 8413 1 1 52 LEU CG C 3.383 13.346 11.012 1.00 . A A . 52 LEU CG 1 1
5 8414 1 1 52 LEU H H 0.569 12.769 12.043 1.00 . A A . 52 LEU H 1 1
5 8415 1 1 52 LEU HA H 2.892 12.380 13.815 1.00 . A A . 52 LEU HA 1 1
5 8416 1 1 52 LEU HB2 H 2.488 14.862 12.202 1.00 . A A . 52 LEU HB2 1 1
5 8417 1 1 52 LEU HB3 H 3.977 14.195 12.868 1.00 . A A . 52 LEU HB3 1 1
5 8418 1 1 52 LEU HD11 H 1.822 12.909 9.617 1.00 . A A . 52 LEU HD11 1 1
5 8419 1 1 52 LEU HD12 H 2.870 14.245 9.140 1.00 . A A . 52 LEU HD12 1 1
5 8420 1 1 52 LEU HD13 H 1.669 14.477 10.411 1.00 . A A . 52 LEU HD13 1 1
5 8421 1 1 52 LEU HD21 H 5.401 13.900 11.455 1.00 . A A . 52 LEU HD21 1 1
5 8422 1 1 52 LEU HD22 H 4.741 14.657 10.006 1.00 . A A . 52 LEU HD22 1 1
5 8423 1 1 52 LEU HD23 H 5.214 12.958 9.975 1.00 . A A . 52 LEU HD23 1 1
5 8424 1 1 52 LEU HG H 3.348 12.268 11.088 1.00 . A A . 52 LEU HG 1 1
5 8425 1 1 52 LEU N N 1.250 12.298 12.567 1.00 . A A . 52 LEU N 1 1
5 8426 1 1 52 LEU O O 0.609 14.678 14.073 1.00 . A A . 52 LEU O 1 1
5 8427 1 1 53 SER C C 2.440 15.675 17.193 1.00 . A A . 53 SER C 1 1
5 8428 1 1 53 SER CA C 1.456 14.613 16.711 1.00 . A A . 53 SER CA 1 1
5 8429 1 1 53 SER CB C 1.078 13.689 17.870 1.00 . A A . 53 SER CB 1 1
5 8430 1 1 53 SER H H 2.771 13.234 15.789 1.00 . A A . 53 SER H 1 1
5 8431 1 1 53 SER HA H 0.565 15.104 16.348 1.00 . A A . 53 SER HA 1 1
5 8432 1 1 53 SER HB2 H 0.204 14.079 18.369 1.00 . A A . 53 SER HB2 1 1
5 8433 1 1 53 SER HB3 H 0.861 12.703 17.484 1.00 . A A . 53 SER HB3 1 1
5 8434 1 1 53 SER HG H 2.850 13.072 18.433 1.00 . A A . 53 SER HG 1 1
5 8435 1 1 53 SER N N 2.022 13.842 15.611 1.00 . A A . 53 SER N 1 1
5 8436 1 1 53 SER O O 3.655 15.485 17.131 1.00 . A A . 53 SER O 1 1
5 8437 1 1 53 SER OG O 2.134 13.590 18.809 1.00 . A A . 53 SER OG 1 1
5 8438 1 1 54 ASP C C 2.634 18.001 19.686 1.00 . A A . 54 ASP C 1 1
5 8439 1 1 54 ASP CA C 2.736 17.885 18.169 1.00 . A A . 54 ASP CA 1 1
5 8440 1 1 54 ASP CB C 2.322 19.204 17.515 1.00 . A A . 54 ASP CB 1 1
5 8441 1 1 54 ASP CG C 0.841 19.488 17.670 1.00 . A A . 54 ASP CG 1 1
5 8442 1 1 54 ASP H H 0.930 16.884 17.698 1.00 . A A . 54 ASP H 1 1
5 8443 1 1 54 ASP HA H 3.760 17.669 17.905 1.00 . A A . 54 ASP HA 1 1
5 8444 1 1 54 ASP HB2 H 2.874 20.013 17.971 1.00 . A A . 54 ASP HB2 1 1
5 8445 1 1 54 ASP HB3 H 2.555 19.164 16.461 1.00 . A A . 54 ASP HB3 1 1
5 8446 1 1 54 ASP N N 1.906 16.792 17.675 1.00 . A A . 54 ASP N 1 1
5 8447 1 1 54 ASP O O 1.634 17.600 20.283 1.00 . A A . 54 ASP O 1 1
5 8448 1 1 54 ASP OD1 O 0.180 18.780 18.458 1.00 . A A . 54 ASP OD1 1 1
5 8449 1 1 54 ASP OD2 O 0.343 20.419 17.003 1.00 . A A . 54 ASP OD2 1 1
5 8450 1 1 55 ILE C C 3.163 20.089 22.155 1.00 . A A . 55 ILE C 1 1
5 8451 1 1 55 ILE CA C 3.700 18.720 21.751 1.00 . A A . 55 ILE CA 1 1
5 8452 1 1 55 ILE CB C 5.125 18.554 22.312 1.00 . A A . 55 ILE CB 1 1
5 8453 1 1 55 ILE CD1 C 5.268 16.241 21.259 1.00 . A A . 55 ILE CD1 1 1
5 8454 1 1 55 ILE CG1 C 5.930 17.589 21.439 1.00 . A A . 55 ILE CG1 1 1
5 8455 1 1 55 ILE CG2 C 5.075 18.061 23.750 1.00 . A A . 55 ILE CG2 1 1
5 8456 1 1 55 ILE H H 4.440 18.852 19.773 1.00 . A A . 55 ILE H 1 1
5 8457 1 1 55 ILE HA H 3.072 17.956 22.187 1.00 . A A . 55 ILE HA 1 1
5 8458 1 1 55 ILE HB H 5.605 19.521 22.305 1.00 . A A . 55 ILE HB 1 1
5 8459 1 1 55 ILE HD11 H 4.466 16.136 21.976 1.00 . A A . 55 ILE HD11 1 1
5 8460 1 1 55 ILE HD12 H 4.868 16.167 20.259 1.00 . A A . 55 ILE HD12 1 1
5 8461 1 1 55 ILE HD13 H 5.995 15.459 21.417 1.00 . A A . 55 ILE HD13 1 1
5 8462 1 1 55 ILE HG12 H 6.065 18.025 20.462 1.00 . A A . 55 ILE HG12 1 1
5 8463 1 1 55 ILE HG13 H 6.897 17.427 21.893 1.00 . A A . 55 ILE HG13 1 1
5 8464 1 1 55 ILE HG21 H 5.276 18.883 24.420 1.00 . A A . 55 ILE HG21 1 1
5 8465 1 1 55 ILE HG22 H 4.094 17.660 23.958 1.00 . A A . 55 ILE HG22 1 1
5 8466 1 1 55 ILE HG23 H 5.817 17.290 23.892 1.00 . A A . 55 ILE HG23 1 1
5 8467 1 1 55 ILE N N 3.673 18.551 20.304 1.00 . A A . 55 ILE N 1 1
5 8468 1 1 55 ILE O O 2.122 20.193 22.804 1.00 . A A . 55 ILE O 1 1
5 8469 1 1 56 ARG C C 2.117 22.824 21.473 1.00 . A A . 56 ARG C 1 1
5 8470 1 1 56 ARG CA C 3.476 22.502 22.086 1.00 . A A . 56 ARG CA 1 1
5 8471 1 1 56 ARG CB C 4.523 23.498 21.585 1.00 . A A . 56 ARG CB 1 1
5 8472 1 1 56 ARG CD C 3.669 25.840 21.905 1.00 . A A . 56 ARG CD 1 1
5 8473 1 1 56 ARG CG C 4.610 24.764 22.423 1.00 . A A . 56 ARG CG 1 1
5 8474 1 1 56 ARG CZ C 2.913 28.091 22.541 1.00 . A A . 56 ARG CZ 1 1
5 8475 1 1 56 ARG H H 4.701 20.992 21.251 1.00 . A A . 56 ARG H 1 1
5 8476 1 1 56 ARG HA H 3.401 22.582 23.160 1.00 . A A . 56 ARG HA 1 1
5 8477 1 1 56 ARG HB2 H 5.492 23.020 21.594 1.00 . A A . 56 ARG HB2 1 1
5 8478 1 1 56 ARG HB3 H 4.279 23.779 20.572 1.00 . A A . 56 ARG HB3 1 1
5 8479 1 1 56 ARG HD2 H 4.027 26.182 20.945 1.00 . A A . 56 ARG HD2 1 1
5 8480 1 1 56 ARG HD3 H 2.684 25.413 21.789 1.00 . A A . 56 ARG HD3 1 1
5 8481 1 1 56 ARG HE H 4.060 26.913 23.669 1.00 . A A . 56 ARG HE 1 1
5 8482 1 1 56 ARG HG2 H 4.343 24.528 23.442 1.00 . A A . 56 ARG HG2 1 1
5 8483 1 1 56 ARG HG3 H 5.622 25.137 22.390 1.00 . A A . 56 ARG HG3 1 1
5 8484 1 1 56 ARG HH11 H 2.282 27.463 20.727 1.00 . A A . 56 ARG HH11 1 1
5 8485 1 1 56 ARG HH12 H 1.756 29.049 21.188 1.00 . A A . 56 ARG HH12 1 1
5 8486 1 1 56 ARG HH21 H 3.374 28.998 24.287 1.00 . A A . 56 ARG HH21 1 1
5 8487 1 1 56 ARG HH22 H 2.379 29.921 23.213 1.00 . A A . 56 ARG HH22 1 1
5 8488 1 1 56 ARG N N 3.880 21.138 21.766 1.00 . A A . 56 ARG N 1 1
5 8489 1 1 56 ARG NE N 3.588 26.980 22.814 1.00 . A A . 56 ARG NE 1 1
5 8490 1 1 56 ARG NH1 N 2.264 28.211 21.391 1.00 . A A . 56 ARG NH1 1 1
5 8491 1 1 56 ARG NH2 N 2.886 29.085 23.419 1.00 . A A . 56 ARG NH2 1 1
5 8492 1 1 56 ARG O O 2.026 23.205 20.306 1.00 . A A . 56 ARG O 1 1
5 8493 1 1 57 MET C C -1.178 23.408 22.953 1.00 . A A . 57 MET C 1 1
5 8494 1 1 57 MET CA C -0.292 22.944 21.802 1.00 . A A . 57 MET CA 1 1
5 8495 1 1 57 MET CB C -0.893 21.698 21.150 1.00 . A A . 57 MET CB 1 1
5 8496 1 1 57 MET CE C -2.284 19.377 19.862 1.00 . A A . 57 MET CE 1 1
5 8497 1 1 57 MET CG C -0.749 21.674 19.637 1.00 . A A . 57 MET CG 1 1
5 8498 1 1 57 MET H H 1.198 22.363 23.188 1.00 . A A . 57 MET H 1 1
5 8499 1 1 57 MET HA H -0.235 23.733 21.067 1.00 . A A . 57 MET HA 1 1
5 8500 1 1 57 MET HB2 H -0.402 20.824 21.551 1.00 . A A . 57 MET HB2 1 1
5 8501 1 1 57 MET HB3 H -1.945 21.652 21.390 1.00 . A A . 57 MET HB3 1 1
5 8502 1 1 57 MET HE1 H -2.496 18.515 19.247 1.00 . A A . 57 MET HE1 1 1
5 8503 1 1 57 MET HE2 H -1.364 19.215 20.404 1.00 . A A . 57 MET HE2 1 1
5 8504 1 1 57 MET HE3 H -3.092 19.529 20.562 1.00 . A A . 57 MET HE3 1 1
5 8505 1 1 57 MET HG2 H -0.710 22.691 19.276 1.00 . A A . 57 MET HG2 1 1
5 8506 1 1 57 MET HG3 H 0.172 21.169 19.385 1.00 . A A . 57 MET HG3 1 1
5 8507 1 1 57 MET N N 1.063 22.669 22.267 1.00 . A A . 57 MET N 1 1
5 8508 1 1 57 MET O O -0.951 23.075 24.117 1.00 . A A . 57 MET O 1 1
5 8509 1 1 57 MET SD S -2.116 20.826 18.822 1.00 . A A . 57 MET SD 1 1
5 8510 1 1 58 PRO C C -4.044 23.633 24.207 1.00 . A A . 58 PRO C 1 1
5 8511 1 1 58 PRO CA C -3.154 24.722 23.618 1.00 . A A . 58 PRO CA 1 1
5 8512 1 1 58 PRO CB C -3.992 25.722 22.818 1.00 . A A . 58 PRO CB 1 1
5 8513 1 1 58 PRO CD C -2.544 24.633 21.258 1.00 . A A . 58 PRO CD 1 1
5 8514 1 1 58 PRO CG C -3.910 25.244 21.409 1.00 . A A . 58 PRO CG 1 1
5 8515 1 1 58 PRO HA H -2.641 25.237 24.417 1.00 . A A . 58 PRO HA 1 1
5 8516 1 1 58 PRO HB2 H -5.010 25.714 23.180 1.00 . A A . 58 PRO HB2 1 1
5 8517 1 1 58 PRO HB3 H -3.575 26.712 22.923 1.00 . A A . 58 PRO HB3 1 1
5 8518 1 1 58 PRO HD2 H -2.579 23.792 20.582 1.00 . A A . 58 PRO HD2 1 1
5 8519 1 1 58 PRO HD3 H -1.837 25.372 20.909 1.00 . A A . 58 PRO HD3 1 1
5 8520 1 1 58 PRO HG2 H -4.674 24.504 21.228 1.00 . A A . 58 PRO HG2 1 1
5 8521 1 1 58 PRO HG3 H -4.024 26.077 20.732 1.00 . A A . 58 PRO HG3 1 1
5 8522 1 1 58 PRO N N -2.213 24.196 22.625 1.00 . A A . 58 PRO N 1 1
5 8523 1 1 58 PRO O O -4.286 23.600 25.413 1.00 . A A . 58 PRO O 1 1
5 8524 1 1 59 GLY C C -4.782 20.889 24.957 1.00 . A A . 59 GLY C 1 1
5 8525 1 1 59 GLY CA C -5.387 21.663 23.802 1.00 . A A . 59 GLY CA 1 1
5 8526 1 1 59 GLY H H -4.303 22.818 22.397 1.00 . A A . 59 GLY H 1 1
5 8527 1 1 59 GLY HA2 H -6.333 22.078 24.117 1.00 . A A . 59 GLY HA2 1 1
5 8528 1 1 59 GLY HA3 H -5.558 20.984 22.980 1.00 . A A . 59 GLY HA3 1 1
5 8529 1 1 59 GLY N N -4.529 22.742 23.347 1.00 . A A . 59 GLY N 1 1
5 8530 1 1 59 GLY O O -5.027 21.205 26.120 1.00 . A A . 59 GLY O 1 1
5 8531 1 1 60 MET C C -1.846 18.962 25.417 1.00 . A A . 60 MET C 1 1
5 8532 1 1 60 MET CA C -3.350 19.049 25.654 1.00 . A A . 60 MET CA 1 1
5 8533 1 1 60 MET CB C -3.958 17.645 25.665 1.00 . A A . 60 MET CB 1 1
5 8534 1 1 60 MET CE C -6.194 16.480 23.704 1.00 . A A . 60 MET CE 1 1
5 8535 1 1 60 MET CG C -5.412 17.616 26.108 1.00 . A A . 60 MET CG 1 1
5 8536 1 1 60 MET H H -3.834 19.667 23.689 1.00 . A A . 60 MET H 1 1
5 8537 1 1 60 MET HA H -3.525 19.514 26.613 1.00 . A A . 60 MET HA 1 1
5 8538 1 1 60 MET HB2 H -3.900 17.233 24.669 1.00 . A A . 60 MET HB2 1 1
5 8539 1 1 60 MET HB3 H -3.387 17.023 26.338 1.00 . A A . 60 MET HB3 1 1
5 8540 1 1 60 MET HE1 H -7.105 15.932 23.510 1.00 . A A . 60 MET HE1 1 1
5 8541 1 1 60 MET HE2 H -5.773 16.821 22.770 1.00 . A A . 60 MET HE2 1 1
5 8542 1 1 60 MET HE3 H -5.486 15.838 24.206 1.00 . A A . 60 MET HE3 1 1
5 8543 1 1 60 MET HG2 H -5.622 16.651 26.547 1.00 . A A . 60 MET HG2 1 1
5 8544 1 1 60 MET HG3 H -5.563 18.386 26.850 1.00 . A A . 60 MET HG3 1 1
5 8545 1 1 60 MET N N -3.991 19.871 24.634 1.00 . A A . 60 MET N 1 1
5 8546 1 1 60 MET O O -1.066 19.670 26.054 1.00 . A A . 60 MET O 1 1
5 8547 1 1 60 MET SD S -6.560 17.891 24.745 1.00 . A A . 60 MET SD 1 1
5 8548 1 1 61 ASP C C 0.155 16.775 23.176 1.00 . A A . 61 ASP C 1 1
5 8549 1 1 61 ASP CA C -0.035 17.912 24.175 1.00 . A A . 61 ASP CA 1 1
5 8550 1 1 61 ASP CB C 0.768 17.631 25.446 1.00 . A A . 61 ASP CB 1 1
5 8551 1 1 61 ASP CG C 1.916 18.604 25.632 1.00 . A A . 61 ASP CG 1 1
5 8552 1 1 61 ASP H H -2.116 17.555 24.023 1.00 . A A . 61 ASP H 1 1
5 8553 1 1 61 ASP HA H 0.322 18.829 23.730 1.00 . A A . 61 ASP HA 1 1
5 8554 1 1 61 ASP HB2 H 0.114 17.707 26.302 1.00 . A A . 61 ASP HB2 1 1
5 8555 1 1 61 ASP HB3 H 1.173 16.631 25.394 1.00 . A A . 61 ASP HB3 1 1
5 8556 1 1 61 ASP N N -1.446 18.091 24.497 1.00 . A A . 61 ASP N 1 1
5 8557 1 1 61 ASP O O -0.810 16.272 22.602 1.00 . A A . 61 ASP O 1 1
5 8558 1 1 61 ASP OD1 O 1.705 19.818 25.423 1.00 . A A . 61 ASP OD1 1 1
5 8559 1 1 61 ASP OD2 O 3.024 18.153 25.988 1.00 . A A . 61 ASP OD2 1 1
5 8560 1 1 62 GLY C C 1.854 13.961 22.734 1.00 . A A . 62 GLY C 1 1
5 8561 1 1 62 GLY CA C 1.700 15.301 22.043 1.00 . A A . 62 GLY CA 1 1
5 8562 1 1 62 GLY H H 2.136 16.813 23.459 1.00 . A A . 62 GLY H 1 1
5 8563 1 1 62 GLY HA2 H 0.898 15.234 21.323 1.00 . A A . 62 GLY HA2 1 1
5 8564 1 1 62 GLY HA3 H 2.619 15.532 21.523 1.00 . A A . 62 GLY HA3 1 1
5 8565 1 1 62 GLY N N 1.407 16.375 22.973 1.00 . A A . 62 GLY N 1 1
5 8566 1 1 62 GLY O O 1.816 12.913 22.088 1.00 . A A . 62 GLY O 1 1
5 8567 1 1 63 LEU C C 0.835 12.189 25.219 1.00 . A A . 63 LEU C 1 1
5 8568 1 1 63 LEU CA C 2.190 12.770 24.830 1.00 . A A . 63 LEU CA 1 1
5 8569 1 1 63 LEU CB C 3.018 13.049 26.086 1.00 . A A . 63 LEU CB 1 1
5 8570 1 1 63 LEU CD1 C 5.150 13.882 27.107 1.00 . A A . 63 LEU CD1 1 1
5 8571 1 1 63 LEU CD2 C 5.200 11.960 25.508 1.00 . A A . 63 LEU CD2 1 1
5 8572 1 1 63 LEU CG C 4.515 13.270 25.868 1.00 . A A . 63 LEU CG 1 1
5 8573 1 1 63 LEU H H 2.050 14.857 24.509 1.00 . A A . 63 LEU H 1 1
5 8574 1 1 63 LEU HA H 2.713 12.052 24.216 1.00 . A A . 63 LEU HA 1 1
5 8575 1 1 63 LEU HB2 H 2.618 13.935 26.555 1.00 . A A . 63 LEU HB2 1 1
5 8576 1 1 63 LEU HB3 H 2.900 12.206 26.753 1.00 . A A . 63 LEU HB3 1 1
5 8577 1 1 63 LEU HD11 H 4.871 14.922 27.178 1.00 . A A . 63 LEU HD11 1 1
5 8578 1 1 63 LEU HD12 H 6.225 13.801 27.038 1.00 . A A . 63 LEU HD12 1 1
5 8579 1 1 63 LEU HD13 H 4.806 13.356 27.985 1.00 . A A . 63 LEU HD13 1 1
5 8580 1 1 63 LEU HD21 H 4.588 11.415 24.805 1.00 . A A . 63 LEU HD21 1 1
5 8581 1 1 63 LEU HD22 H 5.337 11.368 26.401 1.00 . A A . 63 LEU HD22 1 1
5 8582 1 1 63 LEU HD23 H 6.163 12.168 25.063 1.00 . A A . 63 LEU HD23 1 1
5 8583 1 1 63 LEU HG H 4.655 13.959 25.047 1.00 . A A . 63 LEU HG 1 1
5 8584 1 1 63 LEU N N 2.029 13.992 24.050 1.00 . A A . 63 LEU N 1 1
5 8585 1 1 63 LEU O O 0.713 10.993 25.481 1.00 . A A . 63 LEU O 1 1
5 8586 1 1 64 ALA C C -2.163 11.810 24.475 1.00 . A A . 64 ALA C 1 1
5 8587 1 1 64 ALA CA C -1.530 12.615 25.604 1.00 . A A . 64 ALA CA 1 1
5 8588 1 1 64 ALA CB C -2.395 13.820 25.945 1.00 . A A . 64 ALA CB 1 1
5 8589 1 1 64 ALA H H -0.022 13.986 25.033 1.00 . A A . 64 ALA H 1 1
5 8590 1 1 64 ALA HA H -1.462 11.991 26.484 1.00 . A A . 64 ALA HA 1 1
5 8591 1 1 64 ALA HB1 H -1.770 14.614 26.326 1.00 . A A . 64 ALA HB1 1 1
5 8592 1 1 64 ALA HB2 H -2.907 14.158 25.056 1.00 . A A . 64 ALA HB2 1 1
5 8593 1 1 64 ALA HB3 H -3.120 13.541 26.695 1.00 . A A . 64 ALA HB3 1 1
5 8594 1 1 64 ALA N N -0.182 13.044 25.252 1.00 . A A . 64 ALA N 1 1
5 8595 1 1 64 ALA O O -2.867 10.829 24.717 1.00 . A A . 64 ALA O 1 1
5 8596 1 1 65 LEU C C -1.560 10.381 21.657 1.00 . A A . 65 LEU C 1 1
5 8597 1 1 65 LEU CA C -2.453 11.547 22.072 1.00 . A A . 65 LEU CA 1 1
5 8598 1 1 65 LEU CB C -2.605 12.528 20.908 1.00 . A A . 65 LEU CB 1 1
5 8599 1 1 65 LEU CD1 C -4.936 12.090 20.098 1.00 . A A . 65 LEU CD1 1 1
5 8600 1 1 65 LEU CD2 C -3.189 12.895 18.498 1.00 . A A . 65 LEU CD2 1 1
5 8601 1 1 65 LEU CG C -3.460 12.049 19.734 1.00 . A A . 65 LEU CG 1 1
5 8602 1 1 65 LEU H H -1.339 13.016 23.110 1.00 . A A . 65 LEU H 1 1
5 8603 1 1 65 LEU HA H -3.426 11.162 22.338 1.00 . A A . 65 LEU HA 1 1
5 8604 1 1 65 LEU HB2 H -3.049 13.432 21.294 1.00 . A A . 65 LEU HB2 1 1
5 8605 1 1 65 LEU HB3 H -1.616 12.748 20.531 1.00 . A A . 65 LEU HB3 1 1
5 8606 1 1 65 LEU HD11 H -5.246 11.120 20.454 1.00 . A A . 65 LEU HD11 1 1
5 8607 1 1 65 LEU HD12 H -5.514 12.355 19.225 1.00 . A A . 65 LEU HD12 1 1
5 8608 1 1 65 LEU HD13 H -5.096 12.827 20.872 1.00 . A A . 65 LEU HD13 1 1
5 8609 1 1 65 LEU HD21 H -2.400 12.441 17.917 1.00 . A A . 65 LEU HD21 1 1
5 8610 1 1 65 LEU HD22 H -2.889 13.887 18.800 1.00 . A A . 65 LEU HD22 1 1
5 8611 1 1 65 LEU HD23 H -4.088 12.957 17.901 1.00 . A A . 65 LEU HD23 1 1
5 8612 1 1 65 LEU HG H -3.202 11.025 19.503 1.00 . A A . 65 LEU HG 1 1
5 8613 1 1 65 LEU N N -1.907 12.229 23.240 1.00 . A A . 65 LEU N 1 1
5 8614 1 1 65 LEU O O -2.048 9.329 21.243 1.00 . A A . 65 LEU O 1 1
5 8615 1 1 66 LEU C C 0.641 8.368 22.384 1.00 . A A . 66 LEU C 1 1
5 8616 1 1 66 LEU CA C 0.710 9.539 21.410 1.00 . A A . 66 LEU CA 1 1
5 8617 1 1 66 LEU CB C 2.127 10.116 21.387 1.00 . A A . 66 LEU CB 1 1
5 8618 1 1 66 LEU CD1 C 3.028 8.927 19.373 1.00 . A A . 66 LEU CD1 1 1
5 8619 1 1 66 LEU CD2 C 4.597 9.782 21.123 1.00 . A A . 66 LEU CD2 1 1
5 8620 1 1 66 LEU CG C 3.221 9.188 20.859 1.00 . A A . 66 LEU CG 1 1
5 8621 1 1 66 LEU H H 0.078 11.435 22.107 1.00 . A A . 66 LEU H 1 1
5 8622 1 1 66 LEU HA H 0.459 9.185 20.421 1.00 . A A . 66 LEU HA 1 1
5 8623 1 1 66 LEU HB2 H 2.114 10.999 20.767 1.00 . A A . 66 LEU HB2 1 1
5 8624 1 1 66 LEU HB3 H 2.386 10.393 22.399 1.00 . A A . 66 LEU HB3 1 1
5 8625 1 1 66 LEU HD11 H 3.785 8.239 19.027 1.00 . A A . 66 LEU HD11 1 1
5 8626 1 1 66 LEU HD12 H 3.110 9.856 18.830 1.00 . A A . 66 LEU HD12 1 1
5 8627 1 1 66 LEU HD13 H 2.049 8.499 19.208 1.00 . A A . 66 LEU HD13 1 1
5 8628 1 1 66 LEU HD21 H 5.347 9.011 21.025 1.00 . A A . 66 LEU HD21 1 1
5 8629 1 1 66 LEU HD22 H 4.627 10.189 22.123 1.00 . A A . 66 LEU HD22 1 1
5 8630 1 1 66 LEU HD23 H 4.793 10.568 20.408 1.00 . A A . 66 LEU HD23 1 1
5 8631 1 1 66 LEU HG H 3.160 8.240 21.375 1.00 . A A . 66 LEU HG 1 1
5 8632 1 1 66 LEU N N -0.251 10.575 21.771 1.00 . A A . 66 LEU N 1 1
5 8633 1 1 66 LEU O O 0.974 7.235 22.036 1.00 . A A . 66 LEU O 1 1
5 8634 1 1 67 LYS C C -1.094 6.698 24.348 1.00 . A A . 67 LYS C 1 1
5 8635 1 1 67 LYS CA C 0.088 7.619 24.633 1.00 . A A . 67 LYS CA 1 1
5 8636 1 1 67 LYS CB C -0.074 8.260 26.013 1.00 . A A . 67 LYS CB 1 1
5 8637 1 1 67 LYS CD C -0.255 7.887 28.491 1.00 . A A . 67 LYS CD 1 1
5 8638 1 1 67 LYS CE C -1.564 8.498 28.967 1.00 . A A . 67 LYS CE 1 1
5 8639 1 1 67 LYS CG C -0.401 7.264 27.113 1.00 . A A . 67 LYS CG 1 1
5 8640 1 1 67 LYS H H -0.046 9.571 23.826 1.00 . A A . 67 LYS H 1 1
5 8641 1 1 67 LYS HA H 0.995 7.034 24.621 1.00 . A A . 67 LYS HA 1 1
5 8642 1 1 67 LYS HB2 H 0.846 8.763 26.273 1.00 . A A . 67 LYS HB2 1 1
5 8643 1 1 67 LYS HB3 H -0.871 8.988 25.967 1.00 . A A . 67 LYS HB3 1 1
5 8644 1 1 67 LYS HD2 H 0.048 7.124 29.192 1.00 . A A . 67 LYS HD2 1 1
5 8645 1 1 67 LYS HD3 H 0.499 8.661 28.449 1.00 . A A . 67 LYS HD3 1 1
5 8646 1 1 67 LYS HE2 H -2.315 8.346 28.207 1.00 . A A . 67 LYS HE2 1 1
5 8647 1 1 67 LYS HE3 H -1.867 8.002 29.877 1.00 . A A . 67 LYS HE3 1 1
5 8648 1 1 67 LYS HG2 H -1.418 6.926 26.988 1.00 . A A . 67 LYS HG2 1 1
5 8649 1 1 67 LYS HG3 H 0.273 6.422 27.035 1.00 . A A . 67 LYS HG3 1 1
5 8650 1 1 67 LYS HZ1 H -0.638 10.132 29.882 1.00 . A A . 67 LYS HZ1 1 1
5 8651 1 1 67 LYS HZ2 H -2.304 10.324 29.662 1.00 . A A . 67 LYS HZ2 1 1
5 8652 1 1 67 LYS HZ3 H -1.256 10.468 28.343 1.00 . A A . 67 LYS HZ3 1 1
5 8653 1 1 67 LYS N N 0.205 8.648 23.608 1.00 . A A . 67 LYS N 1 1
5 8654 1 1 67 LYS NZ N -1.431 9.958 29.232 1.00 . A A . 67 LYS NZ 1 1
5 8655 1 1 67 LYS O O -1.164 5.584 24.866 1.00 . A A . 67 LYS O 1 1
5 8656 1 1 68 GLN C C -2.814 5.174 22.328 1.00 . A A . 68 GLN C 1 1
5 8657 1 1 68 GLN CA C -3.199 6.389 23.165 1.00 . A A . 68 GLN CA 1 1
5 8658 1 1 68 GLN CB C -4.200 7.255 22.399 1.00 . A A . 68 GLN CB 1 1
5 8659 1 1 68 GLN CD C -6.715 7.202 22.164 1.00 . A A . 68 GLN CD 1 1
5 8660 1 1 68 GLN CG C -5.541 7.400 23.102 1.00 . A A . 68 GLN CG 1 1
5 8661 1 1 68 GLN H H -1.909 8.066 23.139 1.00 . A A . 68 GLN H 1 1
5 8662 1 1 68 GLN HA H -3.658 6.048 24.081 1.00 . A A . 68 GLN HA 1 1
5 8663 1 1 68 GLN HB2 H -3.779 8.240 22.266 1.00 . A A . 68 GLN HB2 1 1
5 8664 1 1 68 GLN HB3 H -4.373 6.812 21.430 1.00 . A A . 68 GLN HB3 1 1
5 8665 1 1 68 GLN HE21 H -5.845 8.346 20.792 1.00 . A A . 68 GLN HE21 1 1
5 8666 1 1 68 GLN HE22 H -7.388 7.699 20.361 1.00 . A A . 68 GLN HE22 1 1
5 8667 1 1 68 GLN HG2 H -5.601 6.665 23.890 1.00 . A A . 68 GLN HG2 1 1
5 8668 1 1 68 GLN HG3 H -5.603 8.390 23.529 1.00 . A A . 68 GLN HG3 1 1
5 8669 1 1 68 GLN N N -2.020 7.171 23.520 1.00 . A A . 68 GLN N 1 1
5 8670 1 1 68 GLN NE2 N -6.643 7.811 20.987 1.00 . A A . 68 GLN NE2 1 1
5 8671 1 1 68 GLN O O -3.155 4.040 22.667 1.00 . A A . 68 GLN O 1 1
5 8672 1 1 68 GLN OE1 O -7.678 6.509 22.495 1.00 . A A . 68 GLN OE1 1 1
5 8673 1 1 69 ILE C C -0.859 3.299 21.104 1.00 . A A . 69 ILE C 1 1
5 8674 1 1 69 ILE CA C -1.672 4.344 20.346 1.00 . A A . 69 ILE CA 1 1
5 8675 1 1 69 ILE CB C -0.829 4.883 19.176 1.00 . A A . 69 ILE CB 1 1
5 8676 1 1 69 ILE CD1 C 1.495 5.802 18.695 1.00 . A A . 69 ILE CD1 1 1
5 8677 1 1 69 ILE CG1 C 0.377 5.663 19.704 1.00 . A A . 69 ILE CG1 1 1
5 8678 1 1 69 ILE CG2 C -1.680 5.761 18.271 1.00 . A A . 69 ILE CG2 1 1
5 8679 1 1 69 ILE H H -1.862 6.342 21.014 1.00 . A A . 69 ILE H 1 1
5 8680 1 1 69 ILE HA H -2.555 3.872 19.940 1.00 . A A . 69 ILE HA 1 1
5 8681 1 1 69 ILE HB H -0.479 4.043 18.596 1.00 . A A . 69 ILE HB 1 1
5 8682 1 1 69 ILE HD11 H 1.390 6.741 18.169 1.00 . A A . 69 ILE HD11 1 1
5 8683 1 1 69 ILE HD12 H 2.446 5.783 19.206 1.00 . A A . 69 ILE HD12 1 1
5 8684 1 1 69 ILE HD13 H 1.448 4.987 17.989 1.00 . A A . 69 ILE HD13 1 1
5 8685 1 1 69 ILE HG12 H 0.061 6.654 19.987 1.00 . A A . 69 ILE HG12 1 1
5 8686 1 1 69 ILE HG13 H 0.773 5.155 20.571 1.00 . A A . 69 ILE HG13 1 1
5 8687 1 1 69 ILE HG21 H -2.718 5.674 18.557 1.00 . A A . 69 ILE HG21 1 1
5 8688 1 1 69 ILE HG22 H -1.366 6.790 18.369 1.00 . A A . 69 ILE HG22 1 1
5 8689 1 1 69 ILE HG23 H -1.561 5.445 17.246 1.00 . A A . 69 ILE HG23 1 1
5 8690 1 1 69 ILE N N -2.103 5.418 21.232 1.00 . A A . 69 ILE N 1 1
5 8691 1 1 69 ILE O O -0.749 2.151 20.675 1.00 . A A . 69 ILE O 1 1
5 8692 1 1 70 LYS C C -0.316 1.603 23.508 1.00 . A A . 70 LYS C 1 1
5 8693 1 1 70 LYS CA C 0.508 2.805 23.057 1.00 . A A . 70 LYS CA 1 1
5 8694 1 1 70 LYS CB C 1.056 3.547 24.278 1.00 . A A . 70 LYS CB 1 1
5 8695 1 1 70 LYS CD C 2.950 2.390 25.454 1.00 . A A . 70 LYS CD 1 1
5 8696 1 1 70 LYS CE C 4.328 2.661 26.038 1.00 . A A . 70 LYS CE 1 1
5 8697 1 1 70 LYS CG C 2.564 3.441 24.427 1.00 . A A . 70 LYS CG 1 1
5 8698 1 1 70 LYS H H -0.417 4.634 22.526 1.00 . A A . 70 LYS H 1 1
5 8699 1 1 70 LYS HA H 1.334 2.455 22.457 1.00 . A A . 70 LYS HA 1 1
5 8700 1 1 70 LYS HB2 H 0.796 4.592 24.195 1.00 . A A . 70 LYS HB2 1 1
5 8701 1 1 70 LYS HB3 H 0.598 3.140 25.168 1.00 . A A . 70 LYS HB3 1 1
5 8702 1 1 70 LYS HD2 H 2.225 2.396 26.254 1.00 . A A . 70 LYS HD2 1 1
5 8703 1 1 70 LYS HD3 H 2.955 1.419 24.978 1.00 . A A . 70 LYS HD3 1 1
5 8704 1 1 70 LYS HE2 H 4.736 1.733 26.410 1.00 . A A . 70 LYS HE2 1 1
5 8705 1 1 70 LYS HE3 H 4.966 3.046 25.257 1.00 . A A . 70 LYS HE3 1 1
5 8706 1 1 70 LYS HG2 H 2.993 3.172 23.473 1.00 . A A . 70 LYS HG2 1 1
5 8707 1 1 70 LYS HG3 H 2.954 4.399 24.742 1.00 . A A . 70 LYS HG3 1 1
5 8708 1 1 70 LYS HZ1 H 5.220 4.042 27.327 1.00 . A A . 70 LYS HZ1 1 1
5 8709 1 1 70 LYS HZ2 H 3.935 3.187 28.021 1.00 . A A . 70 LYS HZ2 1 1
5 8710 1 1 70 LYS HZ3 H 3.626 4.424 26.909 1.00 . A A . 70 LYS HZ3 1 1
5 8711 1 1 70 LYS N N -0.293 3.705 22.236 1.00 . A A . 70 LYS N 1 1
5 8712 1 1 70 LYS NZ N 4.274 3.648 27.151 1.00 . A A . 70 LYS NZ 1 1
5 8713 1 1 70 LYS O O 0.040 0.457 23.233 1.00 . A A . 70 LYS O 1 1
5 8714 1 1 71 GLN C C -3.358 0.465 23.653 1.00 . A A . 71 GLN C 1 1
5 8715 1 1 71 GLN CA C -2.292 0.812 24.687 1.00 . A A . 71 GLN CA 1 1
5 8716 1 1 71 GLN CB C -2.956 1.232 26.000 1.00 . A A . 71 GLN CB 1 1
5 8717 1 1 71 GLN CD C -2.759 -0.651 27.672 1.00 . A A . 71 GLN CD 1 1
5 8718 1 1 71 GLN CG C -2.246 0.707 27.237 1.00 . A A . 71 GLN CG 1 1
5 8719 1 1 71 GLN H H -1.649 2.806 24.387 1.00 . A A . 71 GLN H 1 1
5 8720 1 1 71 GLN HA H -1.684 -0.062 24.866 1.00 . A A . 71 GLN HA 1 1
5 8721 1 1 71 GLN HB2 H -2.974 2.311 26.051 1.00 . A A . 71 GLN HB2 1 1
5 8722 1 1 71 GLN HB3 H -3.971 0.862 26.010 1.00 . A A . 71 GLN HB3 1 1
5 8723 1 1 71 GLN HE21 H -4.601 0.075 27.852 1.00 . A A . 71 GLN HE21 1 1
5 8724 1 1 71 GLN HE22 H -4.414 -1.601 28.229 1.00 . A A . 71 GLN HE22 1 1
5 8725 1 1 71 GLN HG2 H -1.191 0.624 27.022 1.00 . A A . 71 GLN HG2 1 1
5 8726 1 1 71 GLN HG3 H -2.394 1.408 28.045 1.00 . A A . 71 GLN HG3 1 1
5 8727 1 1 71 GLN N N -1.418 1.872 24.200 1.00 . A A . 71 GLN N 1 1
5 8728 1 1 71 GLN NE2 N -4.055 -0.735 27.946 1.00 . A A . 71 GLN NE2 1 1
5 8729 1 1 71 GLN O O -3.982 -0.593 23.721 1.00 . A A . 71 GLN O 1 1
5 8730 1 1 71 GLN OE1 O -1.998 -1.615 27.762 1.00 . A A . 71 GLN OE1 1 1
5 8731 1 1 72 ARG C C -3.995 0.259 20.544 1.00 . A A . 72 ARG C 1 1
5 8732 1 1 72 ARG CA C -4.551 1.155 21.647 1.00 . A A . 72 ARG CA 1 1
5 8733 1 1 72 ARG CB C -4.992 2.495 21.056 1.00 . A A . 72 ARG CB 1 1
5 8734 1 1 72 ARG CD C -7.265 2.722 22.104 1.00 . A A . 72 ARG CD 1 1
5 8735 1 1 72 ARG CG C -5.869 3.314 21.990 1.00 . A A . 72 ARG CG 1 1
5 8736 1 1 72 ARG CZ C -8.839 2.024 23.859 1.00 . A A . 72 ARG CZ 1 1
5 8737 1 1 72 ARG H H -3.031 2.190 22.694 1.00 . A A . 72 ARG H 1 1
5 8738 1 1 72 ARG HA H -5.407 0.669 22.092 1.00 . A A . 72 ARG HA 1 1
5 8739 1 1 72 ARG HB2 H -4.113 3.078 20.821 1.00 . A A . 72 ARG HB2 1 1
5 8740 1 1 72 ARG HB3 H -5.545 2.310 20.148 1.00 . A A . 72 ARG HB3 1 1
5 8741 1 1 72 ARG HD2 H -7.962 3.379 21.606 1.00 . A A . 72 ARG HD2 1 1
5 8742 1 1 72 ARG HD3 H -7.273 1.756 21.621 1.00 . A A . 72 ARG HD3 1 1
5 8743 1 1 72 ARG HE H -7.061 2.865 24.191 1.00 . A A . 72 ARG HE 1 1
5 8744 1 1 72 ARG HG2 H -5.417 3.331 22.970 1.00 . A A . 72 ARG HG2 1 1
5 8745 1 1 72 ARG HG3 H -5.944 4.321 21.607 1.00 . A A . 72 ARG HG3 1 1
5 8746 1 1 72 ARG HH11 H -9.468 1.686 21.970 1.00 . A A . 72 ARG HH11 1 1
5 8747 1 1 72 ARG HH12 H -10.568 1.198 23.216 1.00 . A A . 72 ARG HH12 1 1
5 8748 1 1 72 ARG HH21 H -8.500 2.228 25.842 1.00 . A A . 72 ARG HH21 1 1
5 8749 1 1 72 ARG HH22 H -10.017 1.508 25.418 1.00 . A A . 72 ARG HH22 1 1
5 8750 1 1 72 ARG N N -3.560 1.365 22.695 1.00 . A A . 72 ARG N 1 1
5 8751 1 1 72 ARG NE N -7.679 2.559 23.495 1.00 . A A . 72 ARG NE 1 1
5 8752 1 1 72 ARG NH1 N -9.696 1.602 22.940 1.00 . A A . 72 ARG NH1 1 1
5 8753 1 1 72 ARG NH2 N -9.144 1.911 25.146 1.00 . A A . 72 ARG NH2 1 1
5 8754 1 1 72 ARG O O -4.516 -0.828 20.291 1.00 . A A . 72 ARG O 1 1
5 8755 1 1 73 HIS C C -0.845 0.368 18.646 1.00 . A A . 73 HIS C 1 1
5 8756 1 1 73 HIS CA C -2.307 -0.036 18.815 1.00 . A A . 73 HIS CA 1 1
5 8757 1 1 73 HIS CB C -3.063 0.177 17.504 1.00 . A A . 73 HIS CB 1 1
5 8758 1 1 73 HIS CD2 C -4.580 2.276 17.657 1.00 . A A . 73 HIS CD2 1 1
5 8759 1 1 73 HIS CE1 C -3.315 3.668 16.530 1.00 . A A . 73 HIS CE1 1 1
5 8760 1 1 73 HIS CG C -3.471 1.599 17.273 1.00 . A A . 73 HIS CG 1 1
5 8761 1 1 73 HIS H H -2.564 1.596 20.139 1.00 . A A . 73 HIS H 1 1
5 8762 1 1 73 HIS HA H -2.349 -1.082 19.079 1.00 . A A . 73 HIS HA 1 1
5 8763 1 1 73 HIS HB2 H -2.433 -0.124 16.680 1.00 . A A . 73 HIS HB2 1 1
5 8764 1 1 73 HIS HB3 H -3.957 -0.429 17.508 1.00 . A A . 73 HIS HB3 1 1
5 8765 1 1 73 HIS HD1 H -1.831 2.310 16.159 1.00 . A A . 73 HIS HD1 1 1
5 8766 1 1 73 HIS HD2 H -5.406 1.880 18.230 1.00 . A A . 73 HIS HD2 1 1
5 8767 1 1 73 HIS HE1 H -2.947 4.561 16.047 1.00 . A A . 73 HIS HE1 1 1
5 8768 1 1 73 HIS N N -2.934 0.723 19.891 1.00 . A A . 73 HIS N 1 1
5 8769 1 1 73 HIS ND1 N -2.700 2.499 16.568 1.00 . A A . 73 HIS ND1 1 1
5 8770 1 1 73 HIS NE2 N -4.458 3.559 17.183 1.00 . A A . 73 HIS NE2 1 1
5 8771 1 1 73 HIS O O -0.487 1.128 17.745 1.00 . A A . 73 HIS O 1 1
5 8772 1 1 74 PRO C C 2.151 -0.491 18.301 1.00 . A A . 74 PRO C 1 1
5 8773 1 1 74 PRO CA C 1.455 0.144 19.500 1.00 . A A . 74 PRO CA 1 1
5 8774 1 1 74 PRO CB C 1.971 -0.469 20.804 1.00 . A A . 74 PRO CB 1 1
5 8775 1 1 74 PRO CD C -0.338 -1.062 20.630 1.00 . A A . 74 PRO CD 1 1
5 8776 1 1 74 PRO CG C 0.995 -1.547 21.128 1.00 . A A . 74 PRO CG 1 1
5 8777 1 1 74 PRO HA H 1.643 1.208 19.501 1.00 . A A . 74 PRO HA 1 1
5 8778 1 1 74 PRO HB2 H 2.964 -0.867 20.649 1.00 . A A . 74 PRO HB2 1 1
5 8779 1 1 74 PRO HB3 H 1.996 0.285 21.576 1.00 . A A . 74 PRO HB3 1 1
5 8780 1 1 74 PRO HD2 H -0.930 -1.890 20.267 1.00 . A A . 74 PRO HD2 1 1
5 8781 1 1 74 PRO HD3 H -0.864 -0.535 21.412 1.00 . A A . 74 PRO HD3 1 1
5 8782 1 1 74 PRO HG2 H 1.275 -2.459 20.623 1.00 . A A . 74 PRO HG2 1 1
5 8783 1 1 74 PRO HG3 H 0.962 -1.703 22.196 1.00 . A A . 74 PRO HG3 1 1
5 8784 1 1 74 PRO N N 0.019 -0.150 19.531 1.00 . A A . 74 PRO N 1 1
5 8785 1 1 74 PRO O O 3.341 -0.273 18.074 1.00 . A A . 74 PRO O 1 1
5 8786 1 1 75 MET C C 1.734 -1.096 15.107 1.00 . A A . 75 MET C 1 1
5 8787 1 1 75 MET CA C 1.946 -1.943 16.358 1.00 . A A . 75 MET CA 1 1
5 8788 1 1 75 MET CB C 1.296 -3.316 16.175 1.00 . A A . 75 MET CB 1 1
5 8789 1 1 75 MET CE C 2.167 -5.545 13.879 1.00 . A A . 75 MET CE 1 1
5 8790 1 1 75 MET CG C 2.243 -4.476 16.434 1.00 . A A . 75 MET CG 1 1
5 8791 1 1 75 MET H H 0.458 -1.413 17.767 1.00 . A A . 75 MET H 1 1
5 8792 1 1 75 MET HA H 3.007 -2.075 16.514 1.00 . A A . 75 MET HA 1 1
5 8793 1 1 75 MET HB2 H 0.463 -3.400 16.856 1.00 . A A . 75 MET HB2 1 1
5 8794 1 1 75 MET HB3 H 0.933 -3.397 15.161 1.00 . A A . 75 MET HB3 1 1
5 8795 1 1 75 MET HE1 H 2.653 -6.345 13.339 1.00 . A A . 75 MET HE1 1 1
5 8796 1 1 75 MET HE2 H 1.319 -5.939 14.419 1.00 . A A . 75 MET HE2 1 1
5 8797 1 1 75 MET HE3 H 1.832 -4.792 13.182 1.00 . A A . 75 MET HE3 1 1
5 8798 1 1 75 MET HG2 H 2.854 -4.241 17.293 1.00 . A A . 75 MET HG2 1 1
5 8799 1 1 75 MET HG3 H 1.658 -5.360 16.643 1.00 . A A . 75 MET HG3 1 1
5 8800 1 1 75 MET N N 1.401 -1.278 17.535 1.00 . A A . 75 MET N 1 1
5 8801 1 1 75 MET O O 1.771 -1.605 13.986 1.00 . A A . 75 MET O 1 1
5 8802 1 1 75 MET SD S 3.326 -4.816 15.033 1.00 . A A . 75 MET SD 1 1
5 8803 1 1 76 LEU C C 2.424 2.136 14.099 1.00 . A A . 76 LEU C 1 1
5 8804 1 1 76 LEU CA C 1.293 1.117 14.194 1.00 . A A . 76 LEU CA 1 1
5 8805 1 1 76 LEU CB C -0.046 1.837 14.357 1.00 . A A . 76 LEU CB 1 1
5 8806 1 1 76 LEU CD1 C -2.360 1.900 13.394 1.00 . A A . 76 LEU CD1 1 1
5 8807 1 1 76 LEU CD2 C -0.564 3.346 12.423 1.00 . A A . 76 LEU CD2 1 1
5 8808 1 1 76 LEU CG C -0.875 2.011 13.084 1.00 . A A . 76 LEU CG 1 1
5 8809 1 1 76 LEU H H 1.493 0.546 16.222 1.00 . A A . 76 LEU H 1 1
5 8810 1 1 76 LEU HA H 1.271 0.536 13.284 1.00 . A A . 76 LEU HA 1 1
5 8811 1 1 76 LEU HB2 H -0.639 1.277 15.063 1.00 . A A . 76 LEU HB2 1 1
5 8812 1 1 76 LEU HB3 H 0.155 2.820 14.759 1.00 . A A . 76 LEU HB3 1 1
5 8813 1 1 76 LEU HD11 H -2.494 1.376 14.327 1.00 . A A . 76 LEU HD11 1 1
5 8814 1 1 76 LEU HD12 H -2.854 1.358 12.601 1.00 . A A . 76 LEU HD12 1 1
5 8815 1 1 76 LEU HD13 H -2.786 2.890 13.472 1.00 . A A . 76 LEU HD13 1 1
5 8816 1 1 76 LEU HD21 H 0.343 3.753 12.844 1.00 . A A . 76 LEU HD21 1 1
5 8817 1 1 76 LEU HD22 H -1.381 4.031 12.595 1.00 . A A . 76 LEU HD22 1 1
5 8818 1 1 76 LEU HD23 H -0.435 3.200 11.360 1.00 . A A . 76 LEU HD23 1 1
5 8819 1 1 76 LEU HG H -0.621 1.224 12.387 1.00 . A A . 76 LEU HG 1 1
5 8820 1 1 76 LEU N N 1.511 0.198 15.306 1.00 . A A . 76 LEU N 1 1
5 8821 1 1 76 LEU O O 2.871 2.698 15.099 1.00 . A A . 76 LEU O 1 1
5 8822 1 1 77 PRO C C 3.544 4.782 12.842 1.00 . A A . 77 PRO C 1 1
5 8823 1 1 77 PRO CA C 3.979 3.338 12.613 1.00 . A A . 77 PRO CA 1 1
5 8824 1 1 77 PRO CB C 4.314 3.108 11.137 1.00 . A A . 77 PRO CB 1 1
5 8825 1 1 77 PRO CD C 2.411 1.749 11.631 1.00 . A A . 77 PRO CD 1 1
5 8826 1 1 77 PRO CG C 3.062 2.560 10.545 1.00 . A A . 77 PRO CG 1 1
5 8827 1 1 77 PRO HA H 4.848 3.124 13.219 1.00 . A A . 77 PRO HA 1 1
5 8828 1 1 77 PRO HB2 H 4.592 4.047 10.678 1.00 . A A . 77 PRO HB2 1 1
5 8829 1 1 77 PRO HB3 H 5.130 2.406 11.055 1.00 . A A . 77 PRO HB3 1 1
5 8830 1 1 77 PRO HD2 H 1.335 1.817 11.560 1.00 . A A . 77 PRO HD2 1 1
5 8831 1 1 77 PRO HD3 H 2.730 0.719 11.576 1.00 . A A . 77 PRO HD3 1 1
5 8832 1 1 77 PRO HG2 H 2.415 3.369 10.242 1.00 . A A . 77 PRO HG2 1 1
5 8833 1 1 77 PRO HG3 H 3.300 1.932 9.700 1.00 . A A . 77 PRO HG3 1 1
5 8834 1 1 77 PRO N N 2.897 2.383 12.868 1.00 . A A . 77 PRO N 1 1
5 8835 1 1 77 PRO O O 2.594 5.260 12.223 1.00 . A A . 77 PRO O 1 1
5 8836 1 1 78 VAL C C 5.187 7.729 14.003 1.00 . A A . 78 VAL C 1 1
5 8837 1 1 78 VAL CA C 3.934 6.862 14.045 1.00 . A A . 78 VAL CA 1 1
5 8838 1 1 78 VAL CB C 3.277 6.994 15.432 1.00 . A A . 78 VAL CB 1 1
5 8839 1 1 78 VAL CG1 C 2.820 8.425 15.672 1.00 . A A . 78 VAL CG1 1 1
5 8840 1 1 78 VAL CG2 C 2.113 6.024 15.565 1.00 . A A . 78 VAL CG2 1 1
5 8841 1 1 78 VAL H H 4.993 5.036 14.197 1.00 . A A . 78 VAL H 1 1
5 8842 1 1 78 VAL HA H 3.234 7.220 13.303 1.00 . A A . 78 VAL HA 1 1
5 8843 1 1 78 VAL HB H 4.014 6.744 16.182 1.00 . A A . 78 VAL HB 1 1
5 8844 1 1 78 VAL HG11 H 2.309 8.484 16.622 1.00 . A A . 78 VAL HG11 1 1
5 8845 1 1 78 VAL HG12 H 3.678 9.081 15.682 1.00 . A A . 78 VAL HG12 1 1
5 8846 1 1 78 VAL HG13 H 2.146 8.724 14.883 1.00 . A A . 78 VAL HG13 1 1
5 8847 1 1 78 VAL HG21 H 1.807 5.692 14.584 1.00 . A A . 78 VAL HG21 1 1
5 8848 1 1 78 VAL HG22 H 2.420 5.172 16.154 1.00 . A A . 78 VAL HG22 1 1
5 8849 1 1 78 VAL HG23 H 1.285 6.518 16.052 1.00 . A A . 78 VAL HG23 1 1
5 8850 1 1 78 VAL N N 4.246 5.472 13.736 1.00 . A A . 78 VAL N 1 1
5 8851 1 1 78 VAL O O 6.286 7.264 14.305 1.00 . A A . 78 VAL O 1 1
5 8852 1 1 79 ILE C C 5.944 11.088 14.516 1.00 . A A . 79 ILE C 1 1
5 8853 1 1 79 ILE CA C 6.130 9.925 13.547 1.00 . A A . 79 ILE CA 1 1
5 8854 1 1 79 ILE CB C 6.298 10.481 12.121 1.00 . A A . 79 ILE CB 1 1
5 8855 1 1 79 ILE CD1 C 6.109 9.677 9.713 1.00 . A A . 79 ILE CD1 1 1
5 8856 1 1 79 ILE CG1 C 6.523 9.338 11.128 1.00 . A A . 79 ILE CG1 1 1
5 8857 1 1 79 ILE CG2 C 7.455 11.468 12.070 1.00 . A A . 79 ILE CG2 1 1
5 8858 1 1 79 ILE H H 4.113 9.303 13.399 1.00 . A A . 79 ILE H 1 1
5 8859 1 1 79 ILE HA H 7.030 9.390 13.813 1.00 . A A . 79 ILE HA 1 1
5 8860 1 1 79 ILE HB H 5.395 11.007 11.855 1.00 . A A . 79 ILE HB 1 1
5 8861 1 1 79 ILE HD11 H 6.716 9.116 9.017 1.00 . A A . 79 ILE HD11 1 1
5 8862 1 1 79 ILE HD12 H 5.070 9.422 9.570 1.00 . A A . 79 ILE HD12 1 1
5 8863 1 1 79 ILE HD13 H 6.248 10.734 9.540 1.00 . A A . 79 ILE HD13 1 1
5 8864 1 1 79 ILE HG12 H 7.570 9.082 11.115 1.00 . A A . 79 ILE HG12 1 1
5 8865 1 1 79 ILE HG13 H 5.950 8.479 11.445 1.00 . A A . 79 ILE HG13 1 1
5 8866 1 1 79 ILE HG21 H 8.372 10.961 12.330 1.00 . A A . 79 ILE HG21 1 1
5 8867 1 1 79 ILE HG22 H 7.538 11.873 11.073 1.00 . A A . 79 ILE HG22 1 1
5 8868 1 1 79 ILE HG23 H 7.275 12.269 12.771 1.00 . A A . 79 ILE HG23 1 1
5 8869 1 1 79 ILE N N 5.013 8.992 13.627 1.00 . A A . 79 ILE N 1 1
5 8870 1 1 79 ILE O O 4.828 11.563 14.725 1.00 . A A . 79 ILE O 1 1
5 8871 1 1 80 ILE C C 7.347 13.972 15.359 1.00 . A A . 80 ILE C 1 1
5 8872 1 1 80 ILE CA C 7.005 12.654 16.046 1.00 . A A . 80 ILE CA 1 1
5 8873 1 1 80 ILE CB C 7.978 12.432 17.219 1.00 . A A . 80 ILE CB 1 1
5 8874 1 1 80 ILE CD1 C 6.452 10.651 18.208 1.00 . A A . 80 ILE CD1 1 1
5 8875 1 1 80 ILE CG1 C 7.851 11.003 17.752 1.00 . A A . 80 ILE CG1 1 1
5 8876 1 1 80 ILE CG2 C 7.713 13.442 18.326 1.00 . A A . 80 ILE CG2 1 1
5 8877 1 1 80 ILE H H 7.907 11.125 14.895 1.00 . A A . 80 ILE H 1 1
5 8878 1 1 80 ILE HA H 6.002 12.717 16.443 1.00 . A A . 80 ILE HA 1 1
5 8879 1 1 80 ILE HB H 8.983 12.586 16.858 1.00 . A A . 80 ILE HB 1 1
5 8880 1 1 80 ILE HD11 H 6.496 9.807 18.882 1.00 . A A . 80 ILE HD11 1 1
5 8881 1 1 80 ILE HD12 H 6.016 11.496 18.719 1.00 . A A . 80 ILE HD12 1 1
5 8882 1 1 80 ILE HD13 H 5.847 10.395 17.352 1.00 . A A . 80 ILE HD13 1 1
5 8883 1 1 80 ILE HG12 H 8.130 10.310 16.975 1.00 . A A . 80 ILE HG12 1 1
5 8884 1 1 80 ILE HG13 H 8.516 10.881 18.594 1.00 . A A . 80 ILE HG13 1 1
5 8885 1 1 80 ILE HG21 H 7.742 12.942 19.283 1.00 . A A . 80 ILE HG21 1 1
5 8886 1 1 80 ILE HG22 H 8.469 14.211 18.299 1.00 . A A . 80 ILE HG22 1 1
5 8887 1 1 80 ILE HG23 H 6.740 13.887 18.181 1.00 . A A . 80 ILE HG23 1 1
5 8888 1 1 80 ILE N N 7.046 11.544 15.102 1.00 . A A . 80 ILE N 1 1
5 8889 1 1 80 ILE O O 8.481 14.186 14.933 1.00 . A A . 80 ILE O 1 1
5 8890 1 1 81 MET C C 6.247 17.285 15.602 1.00 . A A . 81 MET C 1 1
5 8891 1 1 81 MET CA C 6.555 16.153 14.626 1.00 . A A . 81 MET CA 1 1
5 8892 1 1 81 MET CB C 5.670 16.280 13.385 1.00 . A A . 81 MET CB 1 1
5 8893 1 1 81 MET CE C 2.813 17.455 12.366 1.00 . A A . 81 MET CE 1 1
5 8894 1 1 81 MET CG C 5.523 17.709 12.886 1.00 . A A . 81 MET CG 1 1
5 8895 1 1 81 MET H H 5.475 14.627 15.617 1.00 . A A . 81 MET H 1 1
5 8896 1 1 81 MET HA H 7.590 16.223 14.327 1.00 . A A . 81 MET HA 1 1
5 8897 1 1 81 MET HB2 H 6.097 15.686 12.590 1.00 . A A . 81 MET HB2 1 1
5 8898 1 1 81 MET HB3 H 4.686 15.901 13.618 1.00 . A A . 81 MET HB3 1 1
5 8899 1 1 81 MET HE1 H 2.254 18.363 12.545 1.00 . A A . 81 MET HE1 1 1
5 8900 1 1 81 MET HE2 H 2.228 16.789 11.750 1.00 . A A . 81 MET HE2 1 1
5 8901 1 1 81 MET HE3 H 3.032 16.976 13.308 1.00 . A A . 81 MET HE3 1 1
5 8902 1 1 81 MET HG2 H 5.185 18.328 13.703 1.00 . A A . 81 MET HG2 1 1
5 8903 1 1 81 MET HG3 H 6.487 18.057 12.547 1.00 . A A . 81 MET HG3 1 1
5 8904 1 1 81 MET N N 6.358 14.854 15.258 1.00 . A A . 81 MET N 1 1
5 8905 1 1 81 MET O O 5.147 17.364 16.150 1.00 . A A . 81 MET O 1 1
5 8906 1 1 81 MET SD S 4.345 17.853 11.528 1.00 . A A . 81 MET SD 1 1
5 8907 1 1 82 THR C C 8.284 20.193 16.706 1.00 . A A . 82 THR C 1 1
5 8908 1 1 82 THR CA C 7.060 19.285 16.726 1.00 . A A . 82 THR CA 1 1
5 8909 1 1 82 THR CB C 6.812 18.808 18.169 1.00 . A A . 82 THR CB 1 1
5 8910 1 1 82 THR CG2 C 8.067 18.181 18.755 1.00 . A A . 82 THR CG2 1 1
5 8911 1 1 82 THR H H 8.080 18.042 15.348 1.00 . A A . 82 THR H 1 1
5 8912 1 1 82 THR HA H 6.198 19.851 16.402 1.00 . A A . 82 THR HA 1 1
5 8913 1 1 82 THR HB H 6.028 18.064 18.156 1.00 . A A . 82 THR HB 1 1
5 8914 1 1 82 THR HG1 H 5.612 20.312 18.605 1.00 . A A . 82 THR HG1 1 1
5 8915 1 1 82 THR HG21 H 8.731 18.959 19.099 1.00 . A A . 82 THR HG21 1 1
5 8916 1 1 82 THR HG22 H 8.564 17.593 17.997 1.00 . A A . 82 THR HG22 1 1
5 8917 1 1 82 THR HG23 H 7.798 17.545 19.585 1.00 . A A . 82 THR HG23 1 1
5 8918 1 1 82 THR N N 7.226 18.159 15.815 1.00 . A A . 82 THR N 1 1
5 8919 1 1 82 THR O O 9.263 19.917 16.012 1.00 . A A . 82 THR O 1 1
5 8920 1 1 82 THR OG1 O 6.397 19.910 18.984 1.00 . A A . 82 THR OG1 1 1
5 8921 1 1 83 ALA C C 10.249 21.905 18.718 1.00 . A A . 83 ALA C 1 1
5 8922 1 1 83 ALA CA C 9.329 22.224 17.545 1.00 . A A . 83 ALA CA 1 1
5 8923 1 1 83 ALA CB C 8.799 23.646 17.658 1.00 . A A . 83 ALA CB 1 1
5 8924 1 1 83 ALA H H 7.416 21.443 18.002 1.00 . A A . 83 ALA H 1 1
5 8925 1 1 83 ALA HA H 9.894 22.149 16.626 1.00 . A A . 83 ALA HA 1 1
5 8926 1 1 83 ALA HB1 H 9.612 24.344 17.518 1.00 . A A . 83 ALA HB1 1 1
5 8927 1 1 83 ALA HB2 H 8.047 23.811 16.901 1.00 . A A . 83 ALA HB2 1 1
5 8928 1 1 83 ALA HB3 H 8.364 23.791 18.636 1.00 . A A . 83 ALA HB3 1 1
5 8929 1 1 83 ALA N N 8.223 21.277 17.472 1.00 . A A . 83 ALA N 1 1
5 8930 1 1 83 ALA O O 10.150 20.839 19.326 1.00 . A A . 83 ALA O 1 1
5 8931 1 1 84 HIS C C 11.344 22.366 21.435 1.00 . A A . 84 HIS C 1 1
5 8932 1 1 84 HIS CA C 12.084 22.653 20.132 1.00 . A A . 84 HIS CA 1 1
5 8933 1 1 84 HIS CB C 12.962 23.894 20.293 1.00 . A A . 84 HIS CB 1 1
5 8934 1 1 84 HIS CD2 C 11.012 25.593 20.492 1.00 . A A . 84 HIS CD2 1 1
5 8935 1 1 84 HIS CE1 C 11.857 26.869 22.062 1.00 . A A . 84 HIS CE1 1 1
5 8936 1 1 84 HIS CG C 12.224 25.086 20.820 1.00 . A A . 84 HIS CG 1 1
5 8937 1 1 84 HIS H H 11.176 23.665 18.510 1.00 . A A . 84 HIS H 1 1
5 8938 1 1 84 HIS HA H 12.712 21.807 19.896 1.00 . A A . 84 HIS HA 1 1
5 8939 1 1 84 HIS HB2 H 13.766 23.672 20.980 1.00 . A A . 84 HIS HB2 1 1
5 8940 1 1 84 HIS HB3 H 13.379 24.160 19.332 1.00 . A A . 84 HIS HB3 1 1
5 8941 1 1 84 HIS HD1 H 13.593 25.802 22.252 1.00 . A A . 84 HIS HD1 1 1
5 8942 1 1 84 HIS HD2 H 10.332 25.200 19.749 1.00 . A A . 84 HIS HD2 1 1
5 8943 1 1 84 HIS HE1 H 11.982 27.658 22.789 1.00 . A A . 84 HIS HE1 1 1
5 8944 1 1 84 HIS N N 11.145 22.836 19.031 1.00 . A A . 84 HIS N 1 1
5 8945 1 1 84 HIS ND1 N 12.727 25.908 21.806 1.00 . A A . 84 HIS ND1 1 1
5 8946 1 1 84 HIS NE2 N 10.808 26.701 21.278 1.00 . A A . 84 HIS NE2 1 1
5 8947 1 1 84 HIS O O 11.892 21.749 22.349 1.00 . A A . 84 HIS O 1 1
5 8948 1 1 85 SER C C 9.128 21.128 23.011 1.00 . A A . 85 SER C 1 1
5 8949 1 1 85 SER CA C 9.283 22.615 22.707 1.00 . A A . 85 SER CA 1 1
5 8950 1 1 85 SER CB C 7.906 23.257 22.526 1.00 . A A . 85 SER CB 1 1
5 8951 1 1 85 SER H H 9.716 23.304 20.752 1.00 . A A . 85 SER H 1 1
5 8952 1 1 85 SER HA H 9.786 23.090 23.536 1.00 . A A . 85 SER HA 1 1
5 8953 1 1 85 SER HB2 H 7.616 23.194 21.488 1.00 . A A . 85 SER HB2 1 1
5 8954 1 1 85 SER HB3 H 7.185 22.730 23.134 1.00 . A A . 85 SER HB3 1 1
5 8955 1 1 85 SER HG H 8.382 25.136 22.247 1.00 . A A . 85 SER HG 1 1
5 8956 1 1 85 SER N N 10.097 22.819 21.514 1.00 . A A . 85 SER N 1 1
5 8957 1 1 85 SER O O 8.602 20.369 22.198 1.00 . A A . 85 SER O 1 1
5 8958 1 1 85 SER OG O 7.923 24.619 22.914 1.00 . A A . 85 SER OG 1 1
5 8959 1 1 86 ASP C C 10.329 18.432 23.680 1.00 . A A . 86 ASP C 1 1
5 8960 1 1 86 ASP CA C 9.505 19.325 24.602 1.00 . A A . 86 ASP CA 1 1
5 8961 1 1 86 ASP CB C 8.047 18.863 24.609 1.00 . A A . 86 ASP CB 1 1
5 8962 1 1 86 ASP CG C 7.608 18.351 25.967 1.00 . A A . 86 ASP CG 1 1
5 8963 1 1 86 ASP H H 10.001 21.374 24.793 1.00 . A A . 86 ASP H 1 1
5 8964 1 1 86 ASP HA H 9.901 19.251 25.603 1.00 . A A . 86 ASP HA 1 1
5 8965 1 1 86 ASP HB2 H 7.411 19.693 24.336 1.00 . A A . 86 ASP HB2 1 1
5 8966 1 1 86 ASP HB3 H 7.924 18.069 23.888 1.00 . A A . 86 ASP HB3 1 1
5 8967 1 1 86 ASP N N 9.592 20.721 24.188 1.00 . A A . 86 ASP N 1 1
5 8968 1 1 86 ASP O O 10.040 17.245 23.526 1.00 . A A . 86 ASP O 1 1
5 8969 1 1 86 ASP OD1 O 7.954 17.201 26.308 1.00 . A A . 86 ASP OD1 1 1
5 8970 1 1 86 ASP OD2 O 6.920 19.102 26.690 1.00 . A A . 86 ASP OD2 1 1
5 8971 1 1 87 LEU C C 12.866 17.081 22.870 1.00 . A A . 87 LEU C 1 1
5 8972 1 1 87 LEU CA C 12.224 18.268 22.160 1.00 . A A . 87 LEU CA 1 1
5 8973 1 1 87 LEU CB C 13.308 19.187 21.593 1.00 . A A . 87 LEU CB 1 1
5 8974 1 1 87 LEU CD1 C 14.021 17.762 19.658 1.00 . A A . 87 LEU CD1 1 1
5 8975 1 1 87 LEU CD2 C 15.574 19.499 20.568 1.00 . A A . 87 LEU CD2 1 1
5 8976 1 1 87 LEU CG C 14.486 18.492 20.909 1.00 . A A . 87 LEU CG 1 1
5 8977 1 1 87 LEU H H 11.537 19.960 23.230 1.00 . A A . 87 LEU H 1 1
5 8978 1 1 87 LEU HA H 11.615 17.900 21.348 1.00 . A A . 87 LEU HA 1 1
5 8979 1 1 87 LEU HB2 H 12.844 19.839 20.870 1.00 . A A . 87 LEU HB2 1 1
5 8980 1 1 87 LEU HB3 H 13.700 19.777 22.409 1.00 . A A . 87 LEU HB3 1 1
5 8981 1 1 87 LEU HD11 H 14.315 16.726 19.715 1.00 . A A . 87 LEU HD11 1 1
5 8982 1 1 87 LEU HD12 H 14.472 18.217 18.788 1.00 . A A . 87 LEU HD12 1 1
5 8983 1 1 87 LEU HD13 H 12.946 17.828 19.581 1.00 . A A . 87 LEU HD13 1 1
5 8984 1 1 87 LEU HD21 H 15.536 20.321 21.267 1.00 . A A . 87 LEU HD21 1 1
5 8985 1 1 87 LEU HD22 H 15.419 19.870 19.566 1.00 . A A . 87 LEU HD22 1 1
5 8986 1 1 87 LEU HD23 H 16.540 19.019 20.629 1.00 . A A . 87 LEU HD23 1 1
5 8987 1 1 87 LEU HG H 14.906 17.759 21.585 1.00 . A A . 87 LEU HG 1 1
5 8988 1 1 87 LEU N N 11.357 19.011 23.068 1.00 . A A . 87 LEU N 1 1
5 8989 1 1 87 LEU O O 13.295 16.120 22.230 1.00 . A A . 87 LEU O 1 1
5 8990 1 1 88 ASP C C 12.833 14.751 24.700 1.00 . A A . 88 ASP C 1 1
5 8991 1 1 88 ASP CA C 13.516 16.083 24.992 1.00 . A A . 88 ASP CA 1 1
5 8992 1 1 88 ASP CB C 13.407 16.411 26.482 1.00 . A A . 88 ASP CB 1 1
5 8993 1 1 88 ASP CG C 14.666 17.058 27.026 1.00 . A A . 88 ASP CG 1 1
5 8994 1 1 88 ASP H H 12.570 17.946 24.647 1.00 . A A . 88 ASP H 1 1
5 8995 1 1 88 ASP HA H 14.559 16.005 24.725 1.00 . A A . 88 ASP HA 1 1
5 8996 1 1 88 ASP HB2 H 12.581 17.089 26.636 1.00 . A A . 88 ASP HB2 1 1
5 8997 1 1 88 ASP HB3 H 13.227 15.499 27.032 1.00 . A A . 88 ASP HB3 1 1
5 8998 1 1 88 ASP N N 12.928 17.154 24.195 1.00 . A A . 88 ASP N 1 1
5 8999 1 1 88 ASP O O 13.451 13.691 24.796 1.00 . A A . 88 ASP O 1 1
5 9000 1 1 88 ASP OD1 O 15.229 17.932 26.334 1.00 . A A . 88 ASP OD1 1 1
5 9001 1 1 88 ASP OD2 O 15.088 16.691 28.142 1.00 . A A . 88 ASP OD2 1 1
5 9002 1 1 89 ALA C C 11.260 12.976 22.735 1.00 . A A . 89 ALA C 1 1
5 9003 1 1 89 ALA CA C 10.787 13.611 24.039 1.00 . A A . 89 ALA CA 1 1
5 9004 1 1 89 ALA CB C 9.303 13.937 23.962 1.00 . A A . 89 ALA CB 1 1
5 9005 1 1 89 ALA H H 11.116 15.687 24.287 1.00 . A A . 89 ALA H 1 1
5 9006 1 1 89 ALA HA H 10.935 12.906 24.845 1.00 . A A . 89 ALA HA 1 1
5 9007 1 1 89 ALA HB1 H 9.110 14.857 24.494 1.00 . A A . 89 ALA HB1 1 1
5 9008 1 1 89 ALA HB2 H 9.013 14.051 22.928 1.00 . A A . 89 ALA HB2 1 1
5 9009 1 1 89 ALA HB3 H 8.735 13.136 24.409 1.00 . A A . 89 ALA HB3 1 1
5 9010 1 1 89 ALA N N 11.554 14.812 24.345 1.00 . A A . 89 ALA N 1 1
5 9011 1 1 89 ALA O O 11.036 11.790 22.495 1.00 . A A . 89 ALA O 1 1
5 9012 1 1 90 ALA C C 13.307 12.063 20.808 1.00 . A A . 90 ALA C 1 1
5 9013 1 1 90 ALA CA C 12.419 13.288 20.619 1.00 . A A . 90 ALA CA 1 1
5 9014 1 1 90 ALA CB C 13.184 14.391 19.901 1.00 . A A . 90 ALA CB 1 1
5 9015 1 1 90 ALA H H 12.062 14.710 22.145 1.00 . A A . 90 ALA H 1 1
5 9016 1 1 90 ALA HA H 11.571 13.015 20.007 1.00 . A A . 90 ALA HA 1 1
5 9017 1 1 90 ALA HB1 H 12.617 15.309 19.947 1.00 . A A . 90 ALA HB1 1 1
5 9018 1 1 90 ALA HB2 H 14.142 14.533 20.378 1.00 . A A . 90 ALA HB2 1 1
5 9019 1 1 90 ALA HB3 H 13.333 14.111 18.869 1.00 . A A . 90 ALA HB3 1 1
5 9020 1 1 90 ALA N N 11.914 13.773 21.897 1.00 . A A . 90 ALA N 1 1
5 9021 1 1 90 ALA O O 13.430 11.228 19.912 1.00 . A A . 90 ALA O 1 1
5 9022 1 1 91 VAL C C 14.007 9.649 22.815 1.00 . A A . 91 VAL C 1 1
5 9023 1 1 91 VAL CA C 14.802 10.838 22.288 1.00 . A A . 91 VAL CA 1 1
5 9024 1 1 91 VAL CB C 15.871 11.228 23.326 1.00 . A A . 91 VAL CB 1 1
5 9025 1 1 91 VAL CG1 C 16.905 10.121 23.469 1.00 . A A . 91 VAL CG1 1 1
5 9026 1 1 91 VAL CG2 C 16.534 12.542 22.941 1.00 . A A . 91 VAL CG2 1 1
5 9027 1 1 91 VAL H H 13.788 12.659 22.655 1.00 . A A . 91 VAL H 1 1
5 9028 1 1 91 VAL HA H 15.305 10.548 21.377 1.00 . A A . 91 VAL HA 1 1
5 9029 1 1 91 VAL HB H 15.384 11.361 24.281 1.00 . A A . 91 VAL HB 1 1
5 9030 1 1 91 VAL HG11 H 17.300 9.870 22.496 1.00 . A A . 91 VAL HG11 1 1
5 9031 1 1 91 VAL HG12 H 17.708 10.459 24.109 1.00 . A A . 91 VAL HG12 1 1
5 9032 1 1 91 VAL HG13 H 16.440 9.249 23.904 1.00 . A A . 91 VAL HG13 1 1
5 9033 1 1 91 VAL HG21 H 17.254 12.817 23.697 1.00 . A A . 91 VAL HG21 1 1
5 9034 1 1 91 VAL HG22 H 17.034 12.427 21.991 1.00 . A A . 91 VAL HG22 1 1
5 9035 1 1 91 VAL HG23 H 15.783 13.314 22.861 1.00 . A A . 91 VAL HG23 1 1
5 9036 1 1 91 VAL N N 13.926 11.962 21.981 1.00 . A A . 91 VAL N 1 1
5 9037 1 1 91 VAL O O 14.121 8.536 22.301 1.00 . A A . 91 VAL O 1 1
5 9038 1 1 92 SER C C 11.574 8.109 23.379 1.00 . A A . 92 SER C 1 1
5 9039 1 1 92 SER CA C 12.388 8.840 24.443 1.00 . A A . 92 SER CA 1 1
5 9040 1 1 92 SER CB C 11.453 9.429 25.501 1.00 . A A . 92 SER CB 1 1
5 9041 1 1 92 SER H H 13.153 10.800 24.209 1.00 . A A . 92 SER H 1 1
5 9042 1 1 92 SER HA H 13.055 8.135 24.916 1.00 . A A . 92 SER HA 1 1
5 9043 1 1 92 SER HB2 H 11.275 8.693 26.270 1.00 . A A . 92 SER HB2 1 1
5 9044 1 1 92 SER HB3 H 11.915 10.303 25.938 1.00 . A A . 92 SER HB3 1 1
5 9045 1 1 92 SER HG H 9.530 9.786 25.608 1.00 . A A . 92 SER HG 1 1
5 9046 1 1 92 SER N N 13.201 9.892 23.843 1.00 . A A . 92 SER N 1 1
5 9047 1 1 92 SER O O 11.393 6.894 23.446 1.00 . A A . 92 SER O 1 1
5 9048 1 1 92 SER OG O 10.211 9.805 24.932 1.00 . A A . 92 SER OG 1 1
5 9049 1 1 93 ALA C C 11.010 7.100 20.681 1.00 . A A . 93 ALA C 1 1
5 9050 1 1 93 ALA CA C 10.293 8.285 21.318 1.00 . A A . 93 ALA CA 1 1
5 9051 1 1 93 ALA CB C 9.985 9.343 20.268 1.00 . A A . 93 ALA CB 1 1
5 9052 1 1 93 ALA H H 11.264 9.824 22.398 1.00 . A A . 93 ALA H 1 1
5 9053 1 1 93 ALA HA H 9.357 7.945 21.736 1.00 . A A . 93 ALA HA 1 1
5 9054 1 1 93 ALA HB1 H 10.256 10.317 20.649 1.00 . A A . 93 ALA HB1 1 1
5 9055 1 1 93 ALA HB2 H 10.550 9.136 19.372 1.00 . A A . 93 ALA HB2 1 1
5 9056 1 1 93 ALA HB3 H 8.929 9.327 20.041 1.00 . A A . 93 ALA HB3 1 1
5 9057 1 1 93 ALA N N 11.086 8.860 22.397 1.00 . A A . 93 ALA N 1 1
5 9058 1 1 93 ALA O O 10.429 6.027 20.514 1.00 . A A . 93 ALA O 1 1
5 9059 1 1 94 TYR C C 13.082 4.990 20.571 1.00 . A A . 94 TYR C 1 1
5 9060 1 1 94 TYR CA C 13.071 6.247 19.707 1.00 . A A . 94 TYR CA 1 1
5 9061 1 1 94 TYR CB C 14.502 6.732 19.473 1.00 . A A . 94 TYR CB 1 1
5 9062 1 1 94 TYR CD1 C 13.996 7.626 17.166 1.00 . A A . 94 TYR CD1 1 1
5 9063 1 1 94 TYR CD2 C 15.343 8.954 18.617 1.00 . A A . 94 TYR CD2 1 1
5 9064 1 1 94 TYR CE1 C 14.098 8.589 16.182 1.00 . A A . 94 TYR CE1 1 1
5 9065 1 1 94 TYR CE2 C 15.449 9.924 17.639 1.00 . A A . 94 TYR CE2 1 1
5 9066 1 1 94 TYR CG C 14.616 7.790 18.399 1.00 . A A . 94 TYR CG 1 1
5 9067 1 1 94 TYR CZ C 14.825 9.736 16.423 1.00 . A A . 94 TYR CZ 1 1
5 9068 1 1 94 TYR H H 12.683 8.176 20.486 1.00 . A A . 94 TYR H 1 1
5 9069 1 1 94 TYR HA H 12.621 6.011 18.753 1.00 . A A . 94 TYR HA 1 1
5 9070 1 1 94 TYR HB2 H 14.888 7.149 20.390 1.00 . A A . 94 TYR HB2 1 1
5 9071 1 1 94 TYR HB3 H 15.116 5.893 19.179 1.00 . A A . 94 TYR HB3 1 1
5 9072 1 1 94 TYR HD1 H 13.427 6.726 16.981 1.00 . A A . 94 TYR HD1 1 1
5 9073 1 1 94 TYR HD2 H 15.830 9.098 19.570 1.00 . A A . 94 TYR HD2 1 1
5 9074 1 1 94 TYR HE1 H 13.610 8.443 15.230 1.00 . A A . 94 TYR HE1 1 1
5 9075 1 1 94 TYR HE2 H 16.018 10.822 17.827 1.00 . A A . 94 TYR HE2 1 1
5 9076 1 1 94 TYR HH H 15.380 10.333 14.681 1.00 . A A . 94 TYR HH 1 1
5 9077 1 1 94 TYR N N 12.275 7.300 20.328 1.00 . A A . 94 TYR N 1 1
5 9078 1 1 94 TYR O O 12.939 3.877 20.067 1.00 . A A . 94 TYR O 1 1
5 9079 1 1 94 TYR OH O 14.928 10.699 15.445 1.00 . A A . 94 TYR OH 1 1
5 9080 1 1 95 GLN C C 11.913 3.395 22.907 1.00 . A A . 95 GLN C 1 1
5 9081 1 1 95 GLN CA C 13.282 4.061 22.811 1.00 . A A . 95 GLN CA 1 1
5 9082 1 1 95 GLN CB C 13.728 4.538 24.195 1.00 . A A . 95 GLN CB 1 1
5 9083 1 1 95 GLN CD C 15.599 5.454 25.624 1.00 . A A . 95 GLN CD 1 1
5 9084 1 1 95 GLN CG C 15.181 4.984 24.245 1.00 . A A . 95 GLN CG 1 1
5 9085 1 1 95 GLN H H 13.360 6.091 22.217 1.00 . A A . 95 GLN H 1 1
5 9086 1 1 95 GLN HA H 13.995 3.339 22.442 1.00 . A A . 95 GLN HA 1 1
5 9087 1 1 95 GLN HB2 H 13.108 5.370 24.493 1.00 . A A . 95 GLN HB2 1 1
5 9088 1 1 95 GLN HB3 H 13.597 3.731 24.900 1.00 . A A . 95 GLN HB3 1 1
5 9089 1 1 95 GLN HE21 H 16.578 6.992 24.829 1.00 . A A . 95 GLN HE21 1 1
5 9090 1 1 95 GLN HE22 H 16.628 6.879 26.552 1.00 . A A . 95 GLN HE22 1 1
5 9091 1 1 95 GLN HG2 H 15.809 4.153 23.960 1.00 . A A . 95 GLN HG2 1 1
5 9092 1 1 95 GLN HG3 H 15.319 5.795 23.546 1.00 . A A . 95 GLN HG3 1 1
5 9093 1 1 95 GLN N N 13.252 5.179 21.876 1.00 . A A . 95 GLN N 1 1
5 9094 1 1 95 GLN NE2 N 16.344 6.552 25.674 1.00 . A A . 95 GLN NE2 1 1
5 9095 1 1 95 GLN O O 11.810 2.215 23.241 1.00 . A A . 95 GLN O 1 1
5 9096 1 1 95 GLN OE1 O 15.257 4.838 26.633 1.00 . A A . 95 GLN OE1 1 1
5 9097 1 1 96 GLN C C 9.139 2.933 21.368 1.00 . A A . 96 GLN C 1 1
5 9098 1 1 96 GLN CA C 9.504 3.642 22.668 1.00 . A A . 96 GLN CA 1 1
5 9099 1 1 96 GLN CB C 8.516 4.778 22.939 1.00 . A A . 96 GLN CB 1 1
5 9100 1 1 96 GLN CD C 7.011 5.907 24.625 1.00 . A A . 96 GLN CD 1 1
5 9101 1 1 96 GLN CG C 7.822 4.671 24.287 1.00 . A A . 96 GLN CG 1 1
5 9102 1 1 96 GLN H H 11.014 5.092 22.354 1.00 . A A . 96 GLN H 1 1
5 9103 1 1 96 GLN HA H 9.452 2.931 23.478 1.00 . A A . 96 GLN HA 1 1
5 9104 1 1 96 GLN HB2 H 9.047 5.717 22.904 1.00 . A A . 96 GLN HB2 1 1
5 9105 1 1 96 GLN HB3 H 7.759 4.772 22.168 1.00 . A A . 96 GLN HB3 1 1
5 9106 1 1 96 GLN HE21 H 5.362 5.047 23.919 1.00 . A A . 96 GLN HE21 1 1
5 9107 1 1 96 GLN HE22 H 5.168 6.648 24.539 1.00 . A A . 96 GLN HE22 1 1
5 9108 1 1 96 GLN HG2 H 7.159 3.819 24.270 1.00 . A A . 96 GLN HG2 1 1
5 9109 1 1 96 GLN HG3 H 8.571 4.529 25.052 1.00 . A A . 96 GLN HG3 1 1
5 9110 1 1 96 GLN N N 10.867 4.159 22.613 1.00 . A A . 96 GLN N 1 1
5 9111 1 1 96 GLN NE2 N 5.716 5.864 24.331 1.00 . A A . 96 GLN NE2 1 1
5 9112 1 1 96 GLN O O 8.191 2.150 21.322 1.00 . A A . 96 GLN O 1 1
5 9113 1 1 96 GLN OE1 O 7.541 6.889 25.144 1.00 . A A . 96 GLN OE1 1 1
5 9114 1 1 97 GLY C C 9.264 3.607 17.961 1.00 . A A . 97 GLY C 1 1
5 9115 1 1 97 GLY CA C 9.637 2.595 19.026 1.00 . A A . 97 GLY CA 1 1
5 9116 1 1 97 GLY H H 10.640 3.846 20.409 1.00 . A A . 97 GLY H 1 1
5 9117 1 1 97 GLY HA2 H 10.522 2.063 18.709 1.00 . A A . 97 GLY HA2 1 1
5 9118 1 1 97 GLY HA3 H 8.826 1.890 19.136 1.00 . A A . 97 GLY HA3 1 1
5 9119 1 1 97 GLY N N 9.898 3.214 20.313 1.00 . A A . 97 GLY N 1 1
5 9120 1 1 97 GLY O O 8.573 3.277 16.997 1.00 . A A . 97 GLY O 1 1
5 9121 1 1 98 ALA C C 10.024 5.592 15.813 1.00 . A A . 98 ALA C 1 1
5 9122 1 1 98 ALA CA C 9.430 5.906 17.181 1.00 . A A . 98 ALA CA 1 1
5 9123 1 1 98 ALA CB C 9.958 7.236 17.697 1.00 . A A . 98 ALA CB 1 1
5 9124 1 1 98 ALA H H 10.265 5.044 18.924 1.00 . A A . 98 ALA H 1 1
5 9125 1 1 98 ALA HA H 8.356 5.985 17.087 1.00 . A A . 98 ALA HA 1 1
5 9126 1 1 98 ALA HB1 H 9.284 7.625 18.445 1.00 . A A . 98 ALA HB1 1 1
5 9127 1 1 98 ALA HB2 H 10.935 7.090 18.133 1.00 . A A . 98 ALA HB2 1 1
5 9128 1 1 98 ALA HB3 H 10.030 7.936 16.878 1.00 . A A . 98 ALA HB3 1 1
5 9129 1 1 98 ALA N N 9.720 4.843 18.136 1.00 . A A . 98 ALA N 1 1
5 9130 1 1 98 ALA O O 10.908 4.744 15.688 1.00 . A A . 98 ALA O 1 1
5 9131 1 1 99 PHE C C 11.064 7.121 13.057 1.00 . A A . 99 PHE C 1 1
5 9132 1 1 99 PHE CA C 10.016 6.075 13.427 1.00 . A A . 99 PHE CA 1 1
5 9133 1 1 99 PHE CB C 8.851 6.130 12.437 1.00 . A A . 99 PHE CB 1 1
5 9134 1 1 99 PHE CD1 C 9.088 4.222 10.825 1.00 . A A . 99 PHE CD1 1 1
5 9135 1 1 99 PHE CD2 C 9.612 6.420 10.063 1.00 . A A . 99 PHE CD2 1 1
5 9136 1 1 99 PHE CE1 C 9.399 3.712 9.578 1.00 . A A . 99 PHE CE1 1 1
5 9137 1 1 99 PHE CE2 C 9.924 5.916 8.815 1.00 . A A . 99 PHE CE2 1 1
5 9138 1 1 99 PHE CG C 9.190 5.580 11.081 1.00 . A A . 99 PHE CG 1 1
5 9139 1 1 99 PHE CZ C 9.819 4.560 8.572 1.00 . A A . 99 PHE CZ 1 1
5 9140 1 1 99 PHE H H 8.830 6.944 14.950 1.00 . A A . 99 PHE H 1 1
5 9141 1 1 99 PHE HA H 10.470 5.097 13.382 1.00 . A A . 99 PHE HA 1 1
5 9142 1 1 99 PHE HB2 H 8.026 5.556 12.830 1.00 . A A . 99 PHE HB2 1 1
5 9143 1 1 99 PHE HB3 H 8.543 7.157 12.312 1.00 . A A . 99 PHE HB3 1 1
5 9144 1 1 99 PHE HD1 H 8.761 3.557 11.612 1.00 . A A . 99 PHE HD1 1 1
5 9145 1 1 99 PHE HD2 H 9.696 7.480 10.251 1.00 . A A . 99 PHE HD2 1 1
5 9146 1 1 99 PHE HE1 H 9.316 2.651 9.392 1.00 . A A . 99 PHE HE1 1 1
5 9147 1 1 99 PHE HE2 H 10.252 6.581 8.030 1.00 . A A . 99 PHE HE2 1 1
5 9148 1 1 99 PHE HZ H 10.061 4.164 7.597 1.00 . A A . 99 PHE HZ 1 1
5 9149 1 1 99 PHE N N 9.534 6.281 14.788 1.00 . A A . 99 PHE N 1 1
5 9150 1 1 99 PHE O O 12.175 6.784 12.648 1.00 . A A . 99 PHE O 1 1
5 9151 1 1 100 ASP C C 11.070 10.810 13.419 1.00 . A A . 100 ASP C 1 1
5 9152 1 1 100 ASP CA C 11.608 9.487 12.884 1.00 . A A . 100 ASP CA 1 1
5 9153 1 1 100 ASP CB C 11.817 9.581 11.372 1.00 . A A . 100 ASP CB 1 1
5 9154 1 1 100 ASP CG C 13.271 9.411 10.977 1.00 . A A . 100 ASP CG 1 1
5 9155 1 1 100 ASP H H 9.801 8.595 13.533 1.00 . A A . 100 ASP H 1 1
5 9156 1 1 100 ASP HA H 12.556 9.280 13.357 1.00 . A A . 100 ASP HA 1 1
5 9157 1 1 100 ASP HB2 H 11.239 8.808 10.886 1.00 . A A . 100 ASP HB2 1 1
5 9158 1 1 100 ASP HB3 H 11.480 10.548 11.028 1.00 . A A . 100 ASP HB3 1 1
5 9159 1 1 100 ASP N N 10.700 8.390 13.203 1.00 . A A . 100 ASP N 1 1
5 9160 1 1 100 ASP O O 9.971 10.867 13.972 1.00 . A A . 100 ASP O 1 1
5 9161 1 1 100 ASP OD1 O 14.135 10.064 11.599 1.00 . A A . 100 ASP OD1 1 1
5 9162 1 1 100 ASP OD2 O 13.545 8.625 10.045 1.00 . A A . 100 ASP OD2 1 1
5 9163 1 1 101 TYR C C 11.339 14.172 12.558 1.00 . A A . 101 TYR C 1 1
5 9164 1 1 101 TYR CA C 11.456 13.193 13.722 1.00 . A A . 101 TYR CA 1 1
5 9165 1 1 101 TYR CB C 12.465 13.718 14.745 1.00 . A A . 101 TYR CB 1 1
5 9166 1 1 101 TYR CD1 C 10.909 14.884 16.356 1.00 . A A . 101 TYR CD1 1 1
5 9167 1 1 101 TYR CD2 C 12.626 16.172 15.320 1.00 . A A . 101 TYR CD2 1 1
5 9168 1 1 101 TYR CE1 C 10.472 16.004 17.036 1.00 . A A . 101 TYR CE1 1 1
5 9169 1 1 101 TYR CE2 C 12.197 17.297 15.997 1.00 . A A . 101 TYR CE2 1 1
5 9170 1 1 101 TYR CG C 11.992 14.947 15.487 1.00 . A A . 101 TYR CG 1 1
5 9171 1 1 101 TYR CZ C 11.120 17.208 16.854 1.00 . A A . 101 TYR CZ 1 1
5 9172 1 1 101 TYR H H 12.717 11.762 12.805 1.00 . A A . 101 TYR H 1 1
5 9173 1 1 101 TYR HA H 10.491 13.101 14.199 1.00 . A A . 101 TYR HA 1 1
5 9174 1 1 101 TYR HB2 H 12.663 12.947 15.473 1.00 . A A . 101 TYR HB2 1 1
5 9175 1 1 101 TYR HB3 H 13.384 13.971 14.236 1.00 . A A . 101 TYR HB3 1 1
5 9176 1 1 101 TYR HD1 H 10.404 13.939 16.497 1.00 . A A . 101 TYR HD1 1 1
5 9177 1 1 101 TYR HD2 H 13.469 16.238 14.647 1.00 . A A . 101 TYR HD2 1 1
5 9178 1 1 101 TYR HE1 H 9.629 15.935 17.708 1.00 . A A . 101 TYR HE1 1 1
5 9179 1 1 101 TYR HE2 H 12.703 18.240 15.853 1.00 . A A . 101 TYR HE2 1 1
5 9180 1 1 101 TYR HH H 11.447 18.855 17.790 1.00 . A A . 101 TYR HH 1 1
5 9181 1 1 101 TYR N N 11.852 11.871 13.253 1.00 . A A . 101 TYR N 1 1
5 9182 1 1 101 TYR O O 12.340 14.698 12.070 1.00 . A A . 101 TYR O 1 1
5 9183 1 1 101 TYR OH O 10.688 18.327 17.529 1.00 . A A . 101 TYR OH 1 1
5 9184 1 1 102 LEU C C 9.159 16.594 11.498 1.00 . A A . 102 LEU C 1 1
5 9185 1 1 102 LEU CA C 9.858 15.329 11.010 1.00 . A A . 102 LEU CA 1 1
5 9186 1 1 102 LEU CB C 9.008 14.645 9.938 1.00 . A A . 102 LEU CB 1 1
5 9187 1 1 102 LEU CD1 C 9.759 16.253 8.168 1.00 . A A . 102 LEU CD1 1 1
5 9188 1 1 102 LEU CD2 C 7.860 14.691 7.710 1.00 . A A . 102 LEU CD2 1 1
5 9189 1 1 102 LEU CG C 8.566 15.525 8.769 1.00 . A A . 102 LEU CG 1 1
5 9190 1 1 102 LEU H H 9.350 13.964 12.546 1.00 . A A . 102 LEU H 1 1
5 9191 1 1 102 LEU HA H 10.811 15.601 10.583 1.00 . A A . 102 LEU HA 1 1
5 9192 1 1 102 LEU HB2 H 9.582 13.824 9.536 1.00 . A A . 102 LEU HB2 1 1
5 9193 1 1 102 LEU HB3 H 8.119 14.260 10.418 1.00 . A A . 102 LEU HB3 1 1
5 9194 1 1 102 LEU HD11 H 9.827 17.243 8.592 1.00 . A A . 102 LEU HD11 1 1
5 9195 1 1 102 LEU HD12 H 9.634 16.327 7.098 1.00 . A A . 102 LEU HD12 1 1
5 9196 1 1 102 LEU HD13 H 10.663 15.704 8.388 1.00 . A A . 102 LEU HD13 1 1
5 9197 1 1 102 LEU HD21 H 7.796 15.254 6.791 1.00 . A A . 102 LEU HD21 1 1
5 9198 1 1 102 LEU HD22 H 6.866 14.444 8.051 1.00 . A A . 102 LEU HD22 1 1
5 9199 1 1 102 LEU HD23 H 8.418 13.781 7.538 1.00 . A A . 102 LEU HD23 1 1
5 9200 1 1 102 LEU HG H 7.869 16.269 9.130 1.00 . A A . 102 LEU HG 1 1
5 9201 1 1 102 LEU N N 10.109 14.413 12.117 1.00 . A A . 102 LEU N 1 1
5 9202 1 1 102 LEU O O 7.941 16.740 11.393 1.00 . A A . 102 LEU O 1 1
5 9203 1 1 103 PRO C C 8.938 19.722 11.441 1.00 . A A . 103 PRO C 1 1
5 9204 1 1 103 PRO CA C 9.426 18.804 12.556 1.00 . A A . 103 PRO CA 1 1
5 9205 1 1 103 PRO CB C 10.633 19.421 13.268 1.00 . A A . 103 PRO CB 1 1
5 9206 1 1 103 PRO CD C 11.407 17.426 12.202 1.00 . A A . 103 PRO CD 1 1
5 9207 1 1 103 PRO CG C 11.818 18.818 12.595 1.00 . A A . 103 PRO CG 1 1
5 9208 1 1 103 PRO HA H 8.628 18.647 13.268 1.00 . A A . 103 PRO HA 1 1
5 9209 1 1 103 PRO HB2 H 10.614 20.495 13.148 1.00 . A A . 103 PRO HB2 1 1
5 9210 1 1 103 PRO HB3 H 10.605 19.169 14.317 1.00 . A A . 103 PRO HB3 1 1
5 9211 1 1 103 PRO HD2 H 11.876 17.143 11.271 1.00 . A A . 103 PRO HD2 1 1
5 9212 1 1 103 PRO HD3 H 11.659 16.723 12.982 1.00 . A A . 103 PRO HD3 1 1
5 9213 1 1 103 PRO HG2 H 12.076 19.394 11.720 1.00 . A A . 103 PRO HG2 1 1
5 9214 1 1 103 PRO HG3 H 12.651 18.782 13.282 1.00 . A A . 103 PRO HG3 1 1
5 9215 1 1 103 PRO N N 9.947 17.533 12.044 1.00 . A A . 103 PRO N 1 1
5 9216 1 1 103 PRO O O 8.838 19.312 10.284 1.00 . A A . 103 PRO O 1 1
5 9217 1 1 104 LYS C C 8.779 23.314 11.085 1.00 . A A . 104 LYS C 1 1
5 9218 1 1 104 LYS CA C 8.160 21.945 10.825 1.00 . A A . 104 LYS CA 1 1
5 9219 1 1 104 LYS CB C 6.634 22.044 10.877 1.00 . A A . 104 LYS CB 1 1
5 9220 1 1 104 LYS CD C 5.855 21.015 13.032 1.00 . A A . 104 LYS CD 1 1
5 9221 1 1 104 LYS CE C 4.926 21.227 14.218 1.00 . A A . 104 LYS CE 1 1
5 9222 1 1 104 LYS CG C 6.089 22.309 12.270 1.00 . A A . 104 LYS CG 1 1
5 9223 1 1 104 LYS H H 8.737 21.234 12.734 1.00 . A A . 104 LYS H 1 1
5 9224 1 1 104 LYS HA H 8.457 21.609 9.843 1.00 . A A . 104 LYS HA 1 1
5 9225 1 1 104 LYS HB2 H 6.315 22.848 10.230 1.00 . A A . 104 LYS HB2 1 1
5 9226 1 1 104 LYS HB3 H 6.212 21.116 10.519 1.00 . A A . 104 LYS HB3 1 1
5 9227 1 1 104 LYS HD2 H 5.409 20.291 12.366 1.00 . A A . 104 LYS HD2 1 1
5 9228 1 1 104 LYS HD3 H 6.803 20.642 13.390 1.00 . A A . 104 LYS HD3 1 1
5 9229 1 1 104 LYS HE2 H 3.935 21.439 13.849 1.00 . A A . 104 LYS HE2 1 1
5 9230 1 1 104 LYS HE3 H 4.905 20.322 14.808 1.00 . A A . 104 LYS HE3 1 1
5 9231 1 1 104 LYS HG2 H 6.799 22.912 12.816 1.00 . A A . 104 LYS HG2 1 1
5 9232 1 1 104 LYS HG3 H 5.152 22.841 12.185 1.00 . A A . 104 LYS HG3 1 1
5 9233 1 1 104 LYS HZ1 H 4.952 22.275 16.025 1.00 . A A . 104 LYS HZ1 1 1
5 9234 1 1 104 LYS HZ2 H 5.086 23.263 14.658 1.00 . A A . 104 LYS HZ2 1 1
5 9235 1 1 104 LYS HZ3 H 6.411 22.346 15.171 1.00 . A A . 104 LYS HZ3 1 1
5 9236 1 1 104 LYS N N 8.636 20.966 11.796 1.00 . A A . 104 LYS N 1 1
5 9237 1 1 104 LYS NZ N 5.375 22.357 15.078 1.00 . A A . 104 LYS NZ 1 1
5 9238 1 1 104 LYS O O 9.176 23.641 12.203 1.00 . A A . 104 LYS O 1 1
5 9239 1 1 105 PRO C C 9.269 22.689 8.051 1.00 . A A . 105 PRO C 1 1
5 9240 1 1 105 PRO CA C 8.393 23.759 8.692 1.00 . A A . 105 PRO CA 1 1
5 9241 1 1 105 PRO CB C 8.483 25.067 7.902 1.00 . A A . 105 PRO CB 1 1
5 9242 1 1 105 PRO CD C 9.421 25.499 10.057 1.00 . A A . 105 PRO CD 1 1
5 9243 1 1 105 PRO CG C 9.530 25.862 8.602 1.00 . A A . 105 PRO CG 1 1
5 9244 1 1 105 PRO HA H 7.368 23.419 8.713 1.00 . A A . 105 PRO HA 1 1
5 9245 1 1 105 PRO HB2 H 8.764 24.855 6.880 1.00 . A A . 105 PRO HB2 1 1
5 9246 1 1 105 PRO HB3 H 7.527 25.570 7.921 1.00 . A A . 105 PRO HB3 1 1
5 9247 1 1 105 PRO HD2 H 10.396 25.506 10.522 1.00 . A A . 105 PRO HD2 1 1
5 9248 1 1 105 PRO HD3 H 8.754 26.178 10.567 1.00 . A A . 105 PRO HD3 1 1
5 9249 1 1 105 PRO HG2 H 10.506 25.600 8.222 1.00 . A A . 105 PRO HG2 1 1
5 9250 1 1 105 PRO HG3 H 9.343 26.917 8.465 1.00 . A A . 105 PRO HG3 1 1
5 9251 1 1 105 PRO N N 8.862 24.137 10.028 1.00 . A A . 105 PRO N 1 1
5 9252 1 1 105 PRO O O 10.414 22.485 8.456 1.00 . A A . 105 PRO O 1 1
5 9253 1 1 106 PHE C C 8.969 20.814 4.914 1.00 . A A . 106 PHE C 1 1
5 9254 1 1 106 PHE CA C 9.457 20.956 6.352 1.00 . A A . 106 PHE CA 1 1
5 9255 1 1 106 PHE CB C 9.304 19.623 7.089 1.00 . A A . 106 PHE CB 1 1
5 9256 1 1 106 PHE CD1 C 6.904 19.349 7.770 1.00 . A A . 106 PHE CD1 1 1
5 9257 1 1 106 PHE CD2 C 7.712 18.069 5.928 1.00 . A A . 106 PHE CD2 1 1
5 9258 1 1 106 PHE CE1 C 5.654 18.779 7.623 1.00 . A A . 106 PHE CE1 1 1
5 9259 1 1 106 PHE CE2 C 6.464 17.496 5.776 1.00 . A A . 106 PHE CE2 1 1
5 9260 1 1 106 PHE CG C 7.946 19.001 6.926 1.00 . A A . 106 PHE CG 1 1
5 9261 1 1 106 PHE CZ C 5.434 17.850 6.625 1.00 . A A . 106 PHE CZ 1 1
5 9262 1 1 106 PHE H H 7.808 22.215 6.772 1.00 . A A . 106 PHE H 1 1
5 9263 1 1 106 PHE HA H 10.500 21.232 6.340 1.00 . A A . 106 PHE HA 1 1
5 9264 1 1 106 PHE HB2 H 10.035 18.925 6.711 1.00 . A A . 106 PHE HB2 1 1
5 9265 1 1 106 PHE HB3 H 9.474 19.781 8.143 1.00 . A A . 106 PHE HB3 1 1
5 9266 1 1 106 PHE HD1 H 7.076 20.076 8.552 1.00 . A A . 106 PHE HD1 1 1
5 9267 1 1 106 PHE HD2 H 8.517 17.789 5.264 1.00 . A A . 106 PHE HD2 1 1
5 9268 1 1 106 PHE HE1 H 4.851 19.059 8.289 1.00 . A A . 106 PHE HE1 1 1
5 9269 1 1 106 PHE HE2 H 6.294 16.769 4.995 1.00 . A A . 106 PHE HE2 1 1
5 9270 1 1 106 PHE HZ H 4.457 17.404 6.508 1.00 . A A . 106 PHE HZ 1 1
5 9271 1 1 106 PHE N N 8.725 22.006 7.049 1.00 . A A . 106 PHE N 1 1
5 9272 1 1 106 PHE O O 8.007 21.466 4.506 1.00 . A A . 106 PHE O 1 1
5 9273 1 1 107 ASP C C 8.347 18.524 2.628 1.00 . A A . 107 ASP C 1 1
5 9274 1 1 107 ASP CA C 9.273 19.730 2.756 1.00 . A A . 107 ASP CA 1 1
5 9275 1 1 107 ASP CB C 10.526 19.518 1.906 1.00 . A A . 107 ASP CB 1 1
5 9276 1 1 107 ASP CG C 11.040 20.809 1.300 1.00 . A A . 107 ASP CG 1 1
5 9277 1 1 107 ASP H H 10.396 19.468 4.532 1.00 . A A . 107 ASP H 1 1
5 9278 1 1 107 ASP HA H 8.753 20.607 2.402 1.00 . A A . 107 ASP HA 1 1
5 9279 1 1 107 ASP HB2 H 11.306 19.098 2.525 1.00 . A A . 107 ASP HB2 1 1
5 9280 1 1 107 ASP HB3 H 10.298 18.831 1.105 1.00 . A A . 107 ASP HB3 1 1
5 9281 1 1 107 ASP N N 9.638 19.958 4.149 1.00 . A A . 107 ASP N 1 1
5 9282 1 1 107 ASP O O 8.767 17.383 2.824 1.00 . A A . 107 ASP O 1 1
5 9283 1 1 107 ASP OD1 O 11.810 21.518 1.980 1.00 . A A . 107 ASP OD1 1 1
5 9284 1 1 107 ASP OD2 O 10.670 21.111 0.146 1.00 . A A . 107 ASP OD2 1 1
5 9285 1 1 108 ILE C C 6.615 16.627 1.218 1.00 . A A . 108 ILE C 1 1
5 9286 1 1 108 ILE CA C 6.101 17.722 2.146 1.00 . A A . 108 ILE CA 1 1
5 9287 1 1 108 ILE CB C 4.769 18.264 1.594 1.00 . A A . 108 ILE CB 1 1
5 9288 1 1 108 ILE CD1 C 5.811 19.870 -0.083 1.00 . A A . 108 ILE CD1 1 1
5 9289 1 1 108 ILE CG1 C 4.925 18.662 0.125 1.00 . A A . 108 ILE CG1 1 1
5 9290 1 1 108 ILE CG2 C 4.296 19.449 2.422 1.00 . A A . 108 ILE CG2 1 1
5 9291 1 1 108 ILE H H 6.812 19.715 2.157 1.00 . A A . 108 ILE H 1 1
5 9292 1 1 108 ILE HA H 5.917 17.295 3.121 1.00 . A A . 108 ILE HA 1 1
5 9293 1 1 108 ILE HB H 4.029 17.482 1.671 1.00 . A A . 108 ILE HB 1 1
5 9294 1 1 108 ILE HD11 H 6.846 19.582 0.036 1.00 . A A . 108 ILE HD11 1 1
5 9295 1 1 108 ILE HD12 H 5.660 20.260 -1.079 1.00 . A A . 108 ILE HD12 1 1
5 9296 1 1 108 ILE HD13 H 5.563 20.628 0.644 1.00 . A A . 108 ILE HD13 1 1
5 9297 1 1 108 ILE HG12 H 5.356 17.837 -0.421 1.00 . A A . 108 ILE HG12 1 1
5 9298 1 1 108 ILE HG13 H 3.951 18.889 -0.284 1.00 . A A . 108 ILE HG13 1 1
5 9299 1 1 108 ILE HG21 H 3.455 19.150 3.030 1.00 . A A . 108 ILE HG21 1 1
5 9300 1 1 108 ILE HG22 H 5.099 19.785 3.060 1.00 . A A . 108 ILE HG22 1 1
5 9301 1 1 108 ILE HG23 H 3.997 20.251 1.765 1.00 . A A . 108 ILE HG23 1 1
5 9302 1 1 108 ILE N N 7.086 18.785 2.300 1.00 . A A . 108 ILE N 1 1
5 9303 1 1 108 ILE O O 6.207 15.470 1.320 1.00 . A A . 108 ILE O 1 1
5 9304 1 1 109 ASP C C 8.650 14.830 0.096 1.00 . A A . 109 ASP C 1 1
5 9305 1 1 109 ASP CA C 8.088 16.048 -0.631 1.00 . A A . 109 ASP CA 1 1
5 9306 1 1 109 ASP CB C 9.188 16.717 -1.457 1.00 . A A . 109 ASP CB 1 1
5 9307 1 1 109 ASP CG C 8.702 17.152 -2.825 1.00 . A A . 109 ASP CG 1 1
5 9308 1 1 109 ASP H H 7.801 17.936 0.282 1.00 . A A . 109 ASP H 1 1
5 9309 1 1 109 ASP HA H 7.300 15.724 -1.294 1.00 . A A . 109 ASP HA 1 1
5 9310 1 1 109 ASP HB2 H 9.546 17.589 -0.928 1.00 . A A . 109 ASP HB2 1 1
5 9311 1 1 109 ASP HB3 H 10.004 16.021 -1.588 1.00 . A A . 109 ASP HB3 1 1
5 9312 1 1 109 ASP N N 7.515 16.999 0.314 1.00 . A A . 109 ASP N 1 1
5 9313 1 1 109 ASP O O 8.667 13.726 -0.446 1.00 . A A . 109 ASP O 1 1
5 9314 1 1 109 ASP OD1 O 7.910 18.115 -2.895 1.00 . A A . 109 ASP OD1 1 1
5 9315 1 1 109 ASP OD2 O 9.115 16.530 -3.826 1.00 . A A . 109 ASP OD2 1 1
5 9316 1 1 110 GLU C C 8.578 13.222 2.891 1.00 . A A . 110 GLU C 1 1
5 9317 1 1 110 GLU CA C 9.673 13.961 2.126 1.00 . A A . 110 GLU CA 1 1
5 9318 1 1 110 GLU CB C 10.712 14.510 3.105 1.00 . A A . 110 GLU CB 1 1
5 9319 1 1 110 GLU CD C 12.627 14.083 1.514 1.00 . A A . 110 GLU CD 1 1
5 9320 1 1 110 GLU CG C 12.096 13.910 2.924 1.00 . A A . 110 GLU CG 1 1
5 9321 1 1 110 GLU H H 9.067 15.945 1.703 1.00 . A A . 110 GLU H 1 1
5 9322 1 1 110 GLU HA H 10.156 13.268 1.454 1.00 . A A . 110 GLU HA 1 1
5 9323 1 1 110 GLU HB2 H 10.785 15.579 2.972 1.00 . A A . 110 GLU HB2 1 1
5 9324 1 1 110 GLU HB3 H 10.383 14.304 4.113 1.00 . A A . 110 GLU HB3 1 1
5 9325 1 1 110 GLU HG2 H 12.776 14.392 3.610 1.00 . A A . 110 GLU HG2 1 1
5 9326 1 1 110 GLU HG3 H 12.049 12.854 3.148 1.00 . A A . 110 GLU HG3 1 1
5 9327 1 1 110 GLU N N 9.109 15.041 1.326 1.00 . A A . 110 GLU N 1 1
5 9328 1 1 110 GLU O O 8.714 12.039 3.202 1.00 . A A . 110 GLU O 1 1
5 9329 1 1 110 GLU OE1 O 12.087 14.934 0.777 1.00 . A A . 110 GLU OE1 1 1
5 9330 1 1 110 GLU OE2 O 13.583 13.368 1.149 1.00 . A A . 110 GLU OE2 1 1
5 9331 1 1 111 ALA C C 5.649 12.306 3.063 1.00 . A A . 111 ALA C 1 1
5 9332 1 1 111 ALA CA C 6.375 13.340 3.917 1.00 . A A . 111 ALA CA 1 1
5 9333 1 1 111 ALA CB C 5.409 14.426 4.368 1.00 . A A . 111 ALA CB 1 1
5 9334 1 1 111 ALA H H 7.443 14.867 2.914 1.00 . A A . 111 ALA H 1 1
5 9335 1 1 111 ALA HA H 6.768 12.853 4.798 1.00 . A A . 111 ALA HA 1 1
5 9336 1 1 111 ALA HB1 H 5.679 14.756 5.361 1.00 . A A . 111 ALA HB1 1 1
5 9337 1 1 111 ALA HB2 H 5.461 15.260 3.685 1.00 . A A . 111 ALA HB2 1 1
5 9338 1 1 111 ALA HB3 H 4.404 14.031 4.380 1.00 . A A . 111 ALA HB3 1 1
5 9339 1 1 111 ALA N N 7.493 13.928 3.190 1.00 . A A . 111 ALA N 1 1
5 9340 1 1 111 ALA O O 5.425 11.175 3.496 1.00 . A A . 111 ALA O 1 1
5 9341 1 1 112 VAL C C 5.305 10.470 0.809 1.00 . A A . 112 VAL C 1 1
5 9342 1 1 112 VAL CA C 4.582 11.806 0.933 1.00 . A A . 112 VAL CA 1 1
5 9343 1 1 112 VAL CB C 4.442 12.433 -0.467 1.00 . A A . 112 VAL CB 1 1
5 9344 1 1 112 VAL CG1 C 3.828 11.437 -1.439 1.00 . A A . 112 VAL CG1 1 1
5 9345 1 1 112 VAL CG2 C 3.611 13.706 -0.399 1.00 . A A . 112 VAL CG2 1 1
5 9346 1 1 112 VAL H H 5.489 13.613 1.559 1.00 . A A . 112 VAL H 1 1
5 9347 1 1 112 VAL HA H 3.591 11.634 1.328 1.00 . A A . 112 VAL HA 1 1
5 9348 1 1 112 VAL HB H 5.428 12.691 -0.824 1.00 . A A . 112 VAL HB 1 1
5 9349 1 1 112 VAL HG11 H 4.595 11.063 -2.102 1.00 . A A . 112 VAL HG11 1 1
5 9350 1 1 112 VAL HG12 H 3.394 10.616 -0.888 1.00 . A A . 112 VAL HG12 1 1
5 9351 1 1 112 VAL HG13 H 3.060 11.928 -2.019 1.00 . A A . 112 VAL HG13 1 1
5 9352 1 1 112 VAL HG21 H 3.530 14.137 -1.386 1.00 . A A . 112 VAL HG21 1 1
5 9353 1 1 112 VAL HG22 H 2.625 13.472 -0.026 1.00 . A A . 112 VAL HG22 1 1
5 9354 1 1 112 VAL HG23 H 4.088 14.413 0.264 1.00 . A A . 112 VAL HG23 1 1
5 9355 1 1 112 VAL N N 5.282 12.700 1.848 1.00 . A A . 112 VAL N 1 1
5 9356 1 1 112 VAL O O 4.674 9.415 0.751 1.00 . A A . 112 VAL O 1 1
5 9357 1 1 113 ALA C C 7.669 8.676 2.021 1.00 . A A . 113 ALA C 1 1
5 9358 1 1 113 ALA CA C 7.441 9.316 0.655 1.00 . A A . 113 ALA CA 1 1
5 9359 1 1 113 ALA CB C 8.773 9.634 -0.009 1.00 . A A . 113 ALA CB 1 1
5 9360 1 1 113 ALA H H 7.077 11.394 0.820 1.00 . A A . 113 ALA H 1 1
5 9361 1 1 113 ALA HA H 6.911 8.616 0.025 1.00 . A A . 113 ALA HA 1 1
5 9362 1 1 113 ALA HB1 H 8.599 9.951 -1.027 1.00 . A A . 113 ALA HB1 1 1
5 9363 1 1 113 ALA HB2 H 9.266 10.425 0.536 1.00 . A A . 113 ALA HB2 1 1
5 9364 1 1 113 ALA HB3 H 9.395 8.752 -0.007 1.00 . A A . 113 ALA HB3 1 1
5 9365 1 1 113 ALA N N 6.632 10.523 0.770 1.00 . A A . 113 ALA N 1 1
5 9366 1 1 113 ALA O O 7.840 7.461 2.128 1.00 . A A . 113 ALA O 1 1
5 9367 1 1 114 LEU C C 6.648 8.269 4.928 1.00 . A A . 114 LEU C 1 1
5 9368 1 1 114 LEU CA C 7.878 9.015 4.422 1.00 . A A . 114 LEU CA 1 1
5 9369 1 1 114 LEU CB C 8.202 10.182 5.357 1.00 . A A . 114 LEU CB 1 1
5 9370 1 1 114 LEU CD1 C 9.420 9.086 7.255 1.00 . A A . 114 LEU CD1 1 1
5 9371 1 1 114 LEU CD2 C 8.069 11.151 7.666 1.00 . A A . 114 LEU CD2 1 1
5 9372 1 1 114 LEU CG C 8.179 9.868 6.854 1.00 . A A . 114 LEU CG 1 1
5 9373 1 1 114 LEU H H 7.529 10.459 2.915 1.00 . A A . 114 LEU H 1 1
5 9374 1 1 114 LEU HA H 8.716 8.334 4.406 1.00 . A A . 114 LEU HA 1 1
5 9375 1 1 114 LEU HB2 H 9.189 10.540 5.110 1.00 . A A . 114 LEU HB2 1 1
5 9376 1 1 114 LEU HB3 H 7.480 10.964 5.171 1.00 . A A . 114 LEU HB3 1 1
5 9377 1 1 114 LEU HD11 H 9.942 8.760 6.368 1.00 . A A . 114 LEU HD11 1 1
5 9378 1 1 114 LEU HD12 H 9.131 8.226 7.840 1.00 . A A . 114 LEU HD12 1 1
5 9379 1 1 114 LEU HD13 H 10.070 9.719 7.843 1.00 . A A . 114 LEU HD13 1 1
5 9380 1 1 114 LEU HD21 H 8.174 10.922 8.716 1.00 . A A . 114 LEU HD21 1 1
5 9381 1 1 114 LEU HD22 H 7.105 11.605 7.491 1.00 . A A . 114 LEU HD22 1 1
5 9382 1 1 114 LEU HD23 H 8.849 11.835 7.365 1.00 . A A . 114 LEU HD23 1 1
5 9383 1 1 114 LEU HG H 7.315 9.257 7.074 1.00 . A A . 114 LEU HG 1 1
5 9384 1 1 114 LEU N N 7.671 9.501 3.062 1.00 . A A . 114 LEU N 1 1
5 9385 1 1 114 LEU O O 6.741 7.435 5.829 1.00 . A A . 114 LEU O 1 1
5 9386 1 1 115 VAL C C 4.295 6.429 4.465 1.00 . A A . 115 VAL C 1 1
5 9387 1 1 115 VAL CA C 4.245 7.930 4.729 1.00 . A A . 115 VAL CA 1 1
5 9388 1 1 115 VAL CB C 3.045 8.533 3.975 1.00 . A A . 115 VAL CB 1 1
5 9389 1 1 115 VAL CG1 C 1.770 7.774 4.308 1.00 . A A . 115 VAL CG1 1 1
5 9390 1 1 115 VAL CG2 C 2.898 10.011 4.304 1.00 . A A . 115 VAL CG2 1 1
5 9391 1 1 115 VAL H H 5.484 9.247 3.628 1.00 . A A . 115 VAL H 1 1
5 9392 1 1 115 VAL HA H 4.099 8.095 5.787 1.00 . A A . 115 VAL HA 1 1
5 9393 1 1 115 VAL HB H 3.228 8.438 2.915 1.00 . A A . 115 VAL HB 1 1
5 9394 1 1 115 VAL HG11 H 1.947 7.127 5.154 1.00 . A A . 115 VAL HG11 1 1
5 9395 1 1 115 VAL HG12 H 0.985 8.477 4.549 1.00 . A A . 115 VAL HG12 1 1
5 9396 1 1 115 VAL HG13 H 1.472 7.180 3.457 1.00 . A A . 115 VAL HG13 1 1
5 9397 1 1 115 VAL HG21 H 2.819 10.578 3.388 1.00 . A A . 115 VAL HG21 1 1
5 9398 1 1 115 VAL HG22 H 2.009 10.160 4.898 1.00 . A A . 115 VAL HG22 1 1
5 9399 1 1 115 VAL HG23 H 3.763 10.344 4.859 1.00 . A A . 115 VAL HG23 1 1
5 9400 1 1 115 VAL N N 5.495 8.574 4.341 1.00 . A A . 115 VAL N 1 1
5 9401 1 1 115 VAL O O 3.893 5.628 5.308 1.00 . A A . 115 VAL O 1 1
5 9402 1 1 116 GLU C C 6.162 4.025 3.490 1.00 . A A . 116 GLU C 1 1
5 9403 1 1 116 GLU CA C 4.894 4.651 2.915 1.00 . A A . 116 GLU CA 1 1
5 9404 1 1 116 GLU CB C 4.886 4.504 1.392 1.00 . A A . 116 GLU CB 1 1
5 9405 1 1 116 GLU CD C 3.097 4.645 -0.386 1.00 . A A . 116 GLU CD 1 1
5 9406 1 1 116 GLU CG C 3.855 5.381 0.702 1.00 . A A . 116 GLU CG 1 1
5 9407 1 1 116 GLU H H 5.097 6.743 2.660 1.00 . A A . 116 GLU H 1 1
5 9408 1 1 116 GLU HA H 4.037 4.136 3.322 1.00 . A A . 116 GLU HA 1 1
5 9409 1 1 116 GLU HB2 H 5.863 4.764 1.012 1.00 . A A . 116 GLU HB2 1 1
5 9410 1 1 116 GLU HB3 H 4.676 3.474 1.144 1.00 . A A . 116 GLU HB3 1 1
5 9411 1 1 116 GLU HG2 H 3.147 5.730 1.439 1.00 . A A . 116 GLU HG2 1 1
5 9412 1 1 116 GLU HG3 H 4.359 6.228 0.259 1.00 . A A . 116 GLU HG3 1 1
5 9413 1 1 116 GLU N N 4.792 6.057 3.290 1.00 . A A . 116 GLU N 1 1
5 9414 1 1 116 GLU O O 6.264 2.805 3.611 1.00 . A A . 116 GLU O 1 1
5 9415 1 1 116 GLU OE1 O 2.563 3.553 -0.101 1.00 . A A . 116 GLU OE1 1 1
5 9416 1 1 116 GLU OE2 O 3.039 5.160 -1.522 1.00 . A A . 116 GLU OE2 1 1
5 9417 1 1 117 ARG C C 8.143 3.372 5.502 1.00 . A A . 117 ARG C 1 1
5 9418 1 1 117 ARG CA C 8.386 4.402 4.403 1.00 . A A . 117 ARG CA 1 1
5 9419 1 1 117 ARG CB C 9.189 5.578 4.961 1.00 . A A . 117 ARG CB 1 1
5 9420 1 1 117 ARG CD C 11.667 5.986 5.072 1.00 . A A . 117 ARG CD 1 1
5 9421 1 1 117 ARG CG C 10.448 5.887 4.167 1.00 . A A . 117 ARG CG 1 1
5 9422 1 1 117 ARG CZ C 13.052 4.488 6.444 1.00 . A A . 117 ARG CZ 1 1
5 9423 1 1 117 ARG H H 6.984 5.833 3.722 1.00 . A A . 117 ARG H 1 1
5 9424 1 1 117 ARG HA H 8.950 3.937 3.609 1.00 . A A . 117 ARG HA 1 1
5 9425 1 1 117 ARG HB2 H 8.565 6.459 4.959 1.00 . A A . 117 ARG HB2 1 1
5 9426 1 1 117 ARG HB3 H 9.477 5.353 5.977 1.00 . A A . 117 ARG HB3 1 1
5 9427 1 1 117 ARG HD2 H 12.455 6.495 4.537 1.00 . A A . 117 ARG HD2 1 1
5 9428 1 1 117 ARG HD3 H 11.401 6.556 5.950 1.00 . A A . 117 ARG HD3 1 1
5 9429 1 1 117 ARG HE H 11.779 3.887 5.031 1.00 . A A . 117 ARG HE 1 1
5 9430 1 1 117 ARG HG2 H 10.612 5.098 3.448 1.00 . A A . 117 ARG HG2 1 1
5 9431 1 1 117 ARG HG3 H 10.316 6.826 3.651 1.00 . A A . 117 ARG HG3 1 1
5 9432 1 1 117 ARG HH11 H 13.279 6.456 6.840 1.00 . A A . 117 ARG HH11 1 1
5 9433 1 1 117 ARG HH12 H 14.249 5.390 7.800 1.00 . A A . 117 ARG HH12 1 1
5 9434 1 1 117 ARG HH21 H 13.052 2.473 6.288 1.00 . A A . 117 ARG HH21 1 1
5 9435 1 1 117 ARG HH22 H 14.121 3.124 7.485 1.00 . A A . 117 ARG HH22 1 1
5 9436 1 1 117 ARG N N 7.125 4.871 3.843 1.00 . A A . 117 ARG N 1 1
5 9437 1 1 117 ARG NE N 12.149 4.671 5.488 1.00 . A A . 117 ARG NE 1 1
5 9438 1 1 117 ARG NH1 N 13.570 5.530 7.080 1.00 . A A . 117 ARG NH1 1 1
5 9439 1 1 117 ARG NH2 N 13.440 3.261 6.766 1.00 . A A . 117 ARG NH2 1 1
5 9440 1 1 117 ARG O O 8.791 2.326 5.541 1.00 . A A . 117 ARG O 1 1
5 9441 1 1 118 ALA C C 5.867 1.719 7.052 1.00 . A A . 118 ALA C 1 1
5 9442 1 1 118 ALA CA C 6.875 2.775 7.492 1.00 . A A . 118 ALA CA 1 1
5 9443 1 1 118 ALA CB C 6.334 3.563 8.676 1.00 . A A . 118 ALA CB 1 1
5 9444 1 1 118 ALA H H 6.722 4.523 6.310 1.00 . A A . 118 ALA H 1 1
5 9445 1 1 118 ALA HA H 7.785 2.282 7.804 1.00 . A A . 118 ALA HA 1 1
5 9446 1 1 118 ALA HB1 H 6.680 4.585 8.615 1.00 . A A . 118 ALA HB1 1 1
5 9447 1 1 118 ALA HB2 H 5.255 3.547 8.656 1.00 . A A . 118 ALA HB2 1 1
5 9448 1 1 118 ALA HB3 H 6.685 3.118 9.595 1.00 . A A . 118 ALA HB3 1 1
5 9449 1 1 118 ALA N N 7.205 3.675 6.394 1.00 . A A . 118 ALA N 1 1
5 9450 1 1 118 ALA O O 5.999 0.542 7.391 1.00 . A A . 118 ALA O 1 1
5 9451 1 1 119 ILE C C 4.448 0.035 5.103 1.00 . A A . 119 ILE C 1 1
5 9452 1 1 119 ILE CA C 3.831 1.236 5.812 1.00 . A A . 119 ILE CA 1 1
5 9453 1 1 119 ILE CB C 2.862 1.945 4.847 1.00 . A A . 119 ILE CB 1 1
5 9454 1 1 119 ILE CD1 C 1.544 4.105 4.577 1.00 . A A . 119 ILE CD1 1 1
5 9455 1 1 119 ILE CG1 C 2.206 3.143 5.538 1.00 . A A . 119 ILE CG1 1 1
5 9456 1 1 119 ILE CG2 C 1.805 0.972 4.347 1.00 . A A . 119 ILE CG2 1 1
5 9457 1 1 119 ILE H H 4.810 3.095 6.061 1.00 . A A . 119 ILE H 1 1
5 9458 1 1 119 ILE HA H 3.266 0.886 6.665 1.00 . A A . 119 ILE HA 1 1
5 9459 1 1 119 ILE HB H 3.427 2.294 3.997 1.00 . A A . 119 ILE HB 1 1
5 9460 1 1 119 ILE HD11 H 1.616 5.111 4.968 1.00 . A A . 119 ILE HD11 1 1
5 9461 1 1 119 ILE HD12 H 2.039 4.057 3.619 1.00 . A A . 119 ILE HD12 1 1
5 9462 1 1 119 ILE HD13 H 0.504 3.840 4.460 1.00 . A A . 119 ILE HD13 1 1
5 9463 1 1 119 ILE HG12 H 1.453 2.788 6.223 1.00 . A A . 119 ILE HG12 1 1
5 9464 1 1 119 ILE HG13 H 2.960 3.688 6.088 1.00 . A A . 119 ILE HG13 1 1
5 9465 1 1 119 ILE HG21 H 0.837 1.450 4.367 1.00 . A A . 119 ILE HG21 1 1
5 9466 1 1 119 ILE HG22 H 2.039 0.676 3.335 1.00 . A A . 119 ILE HG22 1 1
5 9467 1 1 119 ILE HG23 H 1.789 0.099 4.983 1.00 . A A . 119 ILE HG23 1 1
5 9468 1 1 119 ILE N N 4.861 2.146 6.298 1.00 . A A . 119 ILE N 1 1
5 9469 1 1 119 ILE O O 3.875 -1.054 5.092 1.00 . A A . 119 ILE O 1 1
5 9470 1 1 120 SER C C 6.553 -2.023 4.711 1.00 . A A . 120 SER C 1 1
5 9471 1 1 120 SER CA C 6.316 -0.823 3.799 1.00 . A A . 120 SER CA 1 1
5 9472 1 1 120 SER CB C 7.650 -0.313 3.252 1.00 . A A . 120 SER CB 1 1
5 9473 1 1 120 SER H H 6.027 1.133 4.556 1.00 . A A . 120 SER H 1 1
5 9474 1 1 120 SER HA H 5.692 -1.131 2.974 1.00 . A A . 120 SER HA 1 1
5 9475 1 1 120 SER HB2 H 8.076 -1.057 2.596 1.00 . A A . 120 SER HB2 1 1
5 9476 1 1 120 SER HB3 H 7.484 0.601 2.700 1.00 . A A . 120 SER HB3 1 1
5 9477 1 1 120 SER HG H 9.149 0.667 4.047 1.00 . A A . 120 SER HG 1 1
5 9478 1 1 120 SER N N 5.621 0.242 4.513 1.00 . A A . 120 SER N 1 1
5 9479 1 1 120 SER O O 6.479 -3.173 4.276 1.00 . A A . 120 SER O 1 1
5 9480 1 1 120 SER OG O 8.566 -0.052 4.302 1.00 . A A . 120 SER OG 1 1
5 9481 1 1 121 HIS C C 5.791 -3.525 7.315 1.00 . A A . 121 HIS C 1 1
5 9482 1 1 121 HIS CA C 7.086 -2.803 6.955 1.00 . A A . 121 HIS CA 1 1
5 9483 1 1 121 HIS CB C 7.727 -2.222 8.216 1.00 . A A . 121 HIS CB 1 1
5 9484 1 1 121 HIS CD2 C 7.377 -3.915 10.149 1.00 . A A . 121 HIS CD2 1 1
5 9485 1 1 121 HIS CE1 C 9.440 -4.636 10.322 1.00 . A A . 121 HIS CE1 1 1
5 9486 1 1 121 HIS CG C 8.115 -3.260 9.223 1.00 . A A . 121 HIS CG 1 1
5 9487 1 1 121 HIS H H 6.883 -0.811 6.267 1.00 . A A . 121 HIS H 1 1
5 9488 1 1 121 HIS HA H 7.766 -3.513 6.510 1.00 . A A . 121 HIS HA 1 1
5 9489 1 1 121 HIS HB2 H 8.619 -1.678 7.940 1.00 . A A . 121 HIS HB2 1 1
5 9490 1 1 121 HIS HB3 H 7.029 -1.545 8.688 1.00 . A A . 121 HIS HB3 1 1
5 9491 1 1 121 HIS HD1 H 10.175 -3.451 8.825 1.00 . A A . 121 HIS HD1 1 1
5 9492 1 1 121 HIS HD2 H 6.318 -3.794 10.328 1.00 . A A . 121 HIS HD2 1 1
5 9493 1 1 121 HIS HE1 H 10.315 -5.177 10.649 1.00 . A A . 121 HIS HE1 1 1
5 9494 1 1 121 HIS N N 6.838 -1.747 5.980 1.00 . A A . 121 HIS N 1 1
5 9495 1 1 121 HIS ND1 N 9.404 -3.733 9.358 1.00 . A A . 121 HIS ND1 1 1
5 9496 1 1 121 HIS NE2 N 8.223 -4.765 10.818 1.00 . A A . 121 HIS NE2 1 1
5 9497 1 1 121 HIS O O 5.791 -4.727 7.582 1.00 . A A . 121 HIS O 1 1
5 9498 1 1 122 TYR C C 2.555 -3.577 6.394 1.00 . A A . 122 TYR C 1 1
5 9499 1 1 122 TYR CA C 3.387 -3.351 7.653 1.00 . A A . 122 TYR CA 1 1
5 9500 1 1 122 TYR CB C 2.635 -2.432 8.617 1.00 . A A . 122 TYR CB 1 1
5 9501 1 1 122 TYR CD1 C 4.278 -0.805 9.632 1.00 . A A . 122 TYR CD1 1 1
5 9502 1 1 122 TYR CD2 C 3.490 -2.601 10.987 1.00 . A A . 122 TYR CD2 1 1
5 9503 1 1 122 TYR CE1 C 5.055 -0.349 10.680 1.00 . A A . 122 TYR CE1 1 1
5 9504 1 1 122 TYR CE2 C 4.263 -2.152 12.040 1.00 . A A . 122 TYR CE2 1 1
5 9505 1 1 122 TYR CG C 3.483 -1.937 9.767 1.00 . A A . 122 TYR CG 1 1
5 9506 1 1 122 TYR CZ C 5.043 -1.026 11.882 1.00 . A A . 122 TYR CZ 1 1
5 9507 1 1 122 TYR H H 4.751 -1.830 7.102 1.00 . A A . 122 TYR H 1 1
5 9508 1 1 122 TYR HA H 3.554 -4.303 8.136 1.00 . A A . 122 TYR HA 1 1
5 9509 1 1 122 TYR HB2 H 2.277 -1.570 8.075 1.00 . A A . 122 TYR HB2 1 1
5 9510 1 1 122 TYR HB3 H 1.793 -2.966 9.031 1.00 . A A . 122 TYR HB3 1 1
5 9511 1 1 122 TYR HD1 H 4.285 -0.277 8.690 1.00 . A A . 122 TYR HD1 1 1
5 9512 1 1 122 TYR HD2 H 2.878 -3.483 11.107 1.00 . A A . 122 TYR HD2 1 1
5 9513 1 1 122 TYR HE1 H 5.666 0.533 10.557 1.00 . A A . 122 TYR HE1 1 1
5 9514 1 1 122 TYR HE2 H 4.254 -2.682 12.981 1.00 . A A . 122 TYR HE2 1 1
5 9515 1 1 122 TYR HH H 5.737 -1.183 13.668 1.00 . A A . 122 TYR HH 1 1
5 9516 1 1 122 TYR N N 4.688 -2.783 7.322 1.00 . A A . 122 TYR N 1 1
5 9517 1 1 122 TYR O O 1.403 -3.152 6.315 1.00 . A A . 122 TYR O 1 1
5 9518 1 1 122 TYR OH O 5.815 -0.576 12.929 1.00 . A A . 122 TYR OH 1 1
5 9519 1 1 123 GLN C C 1.115 -5.195 4.411 1.00 . A A . 123 GLN C 1 1
5 9520 1 1 123 GLN CA C 2.463 -4.530 4.157 1.00 . A A . 123 GLN CA 1 1
5 9521 1 1 123 GLN CB C 3.328 -5.427 3.270 1.00 . A A . 123 GLN CB 1 1
5 9522 1 1 123 GLN CD C 5.071 -7.161 3.851 1.00 . A A . 123 GLN CD 1 1
5 9523 1 1 123 GLN CG C 3.600 -6.797 3.870 1.00 . A A . 123 GLN CG 1 1
5 9524 1 1 123 GLN H H 4.069 -4.561 5.536 1.00 . A A . 123 GLN H 1 1
5 9525 1 1 123 GLN HA H 2.298 -3.591 3.652 1.00 . A A . 123 GLN HA 1 1
5 9526 1 1 123 GLN HB2 H 2.829 -5.565 2.322 1.00 . A A . 123 GLN HB2 1 1
5 9527 1 1 123 GLN HB3 H 4.276 -4.938 3.100 1.00 . A A . 123 GLN HB3 1 1
5 9528 1 1 123 GLN HE21 H 4.718 -8.620 2.546 1.00 . A A . 123 GLN HE21 1 1
5 9529 1 1 123 GLN HE22 H 6.365 -8.429 3.032 1.00 . A A . 123 GLN HE22 1 1
5 9530 1 1 123 GLN HG2 H 3.258 -6.802 4.894 1.00 . A A . 123 GLN HG2 1 1
5 9531 1 1 123 GLN HG3 H 3.053 -7.538 3.305 1.00 . A A . 123 GLN HG3 1 1
5 9532 1 1 123 GLN N N 3.149 -4.248 5.413 1.00 . A A . 123 GLN N 1 1
5 9533 1 1 123 GLN NE2 N 5.421 -8.173 3.064 1.00 . A A . 123 GLN NE2 1 1
5 9534 1 1 123 GLN O O 0.959 -5.961 5.362 1.00 . A A . 123 GLN O 1 1
5 9535 1 1 123 GLN OE1 O 5.885 -6.541 4.535 1.00 . A A . 123 GLN OE1 1 1
5 9536 1 1 124 GLU C C -1.760 -5.203 5.080 1.00 . A A . 124 GLU C 1 1
5 9537 1 1 124 GLU CA C -1.193 -5.466 3.688 1.00 . A A . 124 GLU CA 1 1
5 9538 1 1 124 GLU CB C -1.161 -6.971 3.414 1.00 . A A . 124 GLU CB 1 1
5 9539 1 1 124 GLU CD C -2.804 -8.698 2.578 1.00 . A A . 124 GLU CD 1 1
5 9540 1 1 124 GLU CG C -2.073 -7.403 2.279 1.00 . A A . 124 GLU CG 1 1
5 9541 1 1 124 GLU H H 0.328 -4.280 2.816 1.00 . A A . 124 GLU H 1 1
5 9542 1 1 124 GLU HA H -1.831 -4.991 2.957 1.00 . A A . 124 GLU HA 1 1
5 9543 1 1 124 GLU HB2 H -0.150 -7.258 3.165 1.00 . A A . 124 GLU HB2 1 1
5 9544 1 1 124 GLU HB3 H -1.463 -7.494 4.309 1.00 . A A . 124 GLU HB3 1 1
5 9545 1 1 124 GLU HG2 H -2.804 -6.627 2.106 1.00 . A A . 124 GLU HG2 1 1
5 9546 1 1 124 GLU HG3 H -1.478 -7.540 1.388 1.00 . A A . 124 GLU HG3 1 1
5 9547 1 1 124 GLU N N 0.143 -4.897 3.554 1.00 . A A . 124 GLU N 1 1
5 9548 1 1 124 GLU O O -2.807 -5.737 5.445 1.00 . A A . 124 GLU O 1 1
5 9549 1 1 124 GLU OE1 O -3.849 -8.644 3.260 1.00 . A A . 124 GLU OE1 1 1
5 9550 1 1 124 GLU OE2 O -2.331 -9.763 2.131 1.00 . A A . 124 GLU OE2 1 1
6 9551 1 1 1 MET C C 1.697 1.894 -3.917 1.00 . A A . 1 MET C 1 1
6 9552 1 1 1 MET CA C 1.259 0.969 -5.048 1.00 . A A . 1 MET CA 1 1
6 9553 1 1 1 MET CB C 0.628 -0.299 -4.470 1.00 . A A . 1 MET CB 1 1
6 9554 1 1 1 MET CE C -1.138 -2.580 -2.966 1.00 . A A . 1 MET CE 1 1
6 9555 1 1 1 MET CG C -0.891 -0.298 -4.520 1.00 . A A . 1 MET CG 1 1
6 9556 1 1 1 MET H1 H 2.222 0.147 -6.744 1.00 . A A . 1 MET H1 1 1
6 9557 1 1 1 MET HA H 0.527 1.482 -5.653 1.00 . A A . 1 MET HA 1 1
6 9558 1 1 1 MET HB2 H 0.985 -1.151 -5.029 1.00 . A A . 1 MET HB2 1 1
6 9559 1 1 1 MET HB3 H 0.933 -0.401 -3.439 1.00 . A A . 1 MET HB3 1 1
6 9560 1 1 1 MET HE1 H -2.032 -2.866 -2.431 1.00 . A A . 1 MET HE1 1 1
6 9561 1 1 1 MET HE2 H -0.492 -3.439 -3.073 1.00 . A A . 1 MET HE2 1 1
6 9562 1 1 1 MET HE3 H -0.621 -1.807 -2.416 1.00 . A A . 1 MET HE3 1 1
6 9563 1 1 1 MET HG2 H -1.267 0.197 -3.637 1.00 . A A . 1 MET HG2 1 1
6 9564 1 1 1 MET HG3 H -1.208 0.245 -5.398 1.00 . A A . 1 MET HG3 1 1
6 9565 1 1 1 MET N N 2.388 0.627 -5.906 1.00 . A A . 1 MET N 1 1
6 9566 1 1 1 MET O O 2.744 1.687 -3.305 1.00 . A A . 1 MET O 1 1
6 9567 1 1 1 MET SD S -1.584 -1.962 -4.586 1.00 . A A . 1 MET SD 1 1
6 9568 1 1 2 GLN C C -0.047 4.663 -2.196 1.00 . A A . 2 GLN C 1 1
6 9569 1 1 2 GLN CA C 1.195 3.871 -2.590 1.00 . A A . 2 GLN CA 1 1
6 9570 1 1 2 GLN CB C 2.301 4.826 -3.042 1.00 . A A . 2 GLN CB 1 1
6 9571 1 1 2 GLN CD C 3.242 6.254 -4.902 1.00 . A A . 2 GLN CD 1 1
6 9572 1 1 2 GLN CG C 2.092 5.380 -4.442 1.00 . A A . 2 GLN CG 1 1
6 9573 1 1 2 GLN H H 0.069 3.026 -4.170 1.00 . A A . 2 GLN H 1 1
6 9574 1 1 2 GLN HA H 1.541 3.316 -1.731 1.00 . A A . 2 GLN HA 1 1
6 9575 1 1 2 GLN HB2 H 2.347 5.657 -2.353 1.00 . A A . 2 GLN HB2 1 1
6 9576 1 1 2 GLN HB3 H 3.244 4.301 -3.023 1.00 . A A . 2 GLN HB3 1 1
6 9577 1 1 2 GLN HE21 H 4.428 4.664 -5.038 1.00 . A A . 2 GLN HE21 1 1
6 9578 1 1 2 GLN HE22 H 5.149 6.177 -5.457 1.00 . A A . 2 GLN HE22 1 1
6 9579 1 1 2 GLN HG2 H 1.991 4.554 -5.131 1.00 . A A . 2 GLN HG2 1 1
6 9580 1 1 2 GLN HG3 H 1.186 5.967 -4.451 1.00 . A A . 2 GLN HG3 1 1
6 9581 1 1 2 GLN N N 0.889 2.914 -3.647 1.00 . A A . 2 GLN N 1 1
6 9582 1 1 2 GLN NE2 N 4.390 5.636 -5.158 1.00 . A A . 2 GLN NE2 1 1
6 9583 1 1 2 GLN O O -0.510 5.524 -2.944 1.00 . A A . 2 GLN O 1 1
6 9584 1 1 2 GLN OE1 O 3.101 7.471 -5.026 1.00 . A A . 2 GLN OE1 1 1
6 9585 1 1 3 ARG C C -2.091 4.623 0.907 1.00 . A A . 3 ARG C 1 1
6 9586 1 1 3 ARG CA C -1.774 5.048 -0.524 1.00 . A A . 3 ARG CA 1 1
6 9587 1 1 3 ARG CB C -2.969 4.754 -1.432 1.00 . A A . 3 ARG CB 1 1
6 9588 1 1 3 ARG CD C -5.056 5.099 -0.076 1.00 . A A . 3 ARG CD 1 1
6 9589 1 1 3 ARG CG C -4.165 5.656 -1.175 1.00 . A A . 3 ARG CG 1 1
6 9590 1 1 3 ARG CZ C -7.432 4.533 0.207 1.00 . A A . 3 ARG CZ 1 1
6 9591 1 1 3 ARG H H -0.169 3.669 -0.465 1.00 . A A . 3 ARG H 1 1
6 9592 1 1 3 ARG HA H -1.576 6.110 -0.536 1.00 . A A . 3 ARG HA 1 1
6 9593 1 1 3 ARG HB2 H -2.665 4.881 -2.461 1.00 . A A . 3 ARG HB2 1 1
6 9594 1 1 3 ARG HB3 H -3.278 3.731 -1.280 1.00 . A A . 3 ARG HB3 1 1
6 9595 1 1 3 ARG HD2 H -4.585 4.223 0.342 1.00 . A A . 3 ARG HD2 1 1
6 9596 1 1 3 ARG HD3 H -5.168 5.849 0.693 1.00 . A A . 3 ARG HD3 1 1
6 9597 1 1 3 ARG HE H -6.484 4.628 -1.545 1.00 . A A . 3 ARG HE 1 1
6 9598 1 1 3 ARG HG2 H -3.812 6.632 -0.877 1.00 . A A . 3 ARG HG2 1 1
6 9599 1 1 3 ARG HG3 H -4.741 5.742 -2.085 1.00 . A A . 3 ARG HG3 1 1
6 9600 1 1 3 ARG HH11 H -6.439 4.918 1.924 1.00 . A A . 3 ARG HH11 1 1
6 9601 1 1 3 ARG HH12 H -8.114 4.518 2.110 1.00 . A A . 3 ARG HH12 1 1
6 9602 1 1 3 ARG HH21 H -8.691 4.100 -1.313 1.00 . A A . 3 ARG HH21 1 1
6 9603 1 1 3 ARG HH22 H -9.394 4.052 0.268 1.00 . A A . 3 ARG HH22 1 1
6 9604 1 1 3 ARG N N -0.583 4.365 -1.016 1.00 . A A . 3 ARG N 1 1
6 9605 1 1 3 ARG NE N -6.378 4.732 -0.577 1.00 . A A . 3 ARG NE 1 1
6 9606 1 1 3 ARG NH1 N -7.319 4.667 1.522 1.00 . A A . 3 ARG NH1 1 1
6 9607 1 1 3 ARG NH2 N -8.602 4.202 -0.323 1.00 . A A . 3 ARG NH2 1 1
6 9608 1 1 3 ARG O O -1.951 3.454 1.264 1.00 . A A . 3 ARG O 1 1
6 9609 1 1 4 GLY C C -3.418 6.489 3.834 1.00 . A A . 4 GLY C 1 1
6 9610 1 1 4 GLY CA C -2.851 5.287 3.104 1.00 . A A . 4 GLY CA 1 1
6 9611 1 1 4 GLY H H -2.614 6.496 1.382 1.00 . A A . 4 GLY H 1 1
6 9612 1 1 4 GLY HA2 H -3.578 4.489 3.127 1.00 . A A . 4 GLY HA2 1 1
6 9613 1 1 4 GLY HA3 H -1.956 4.961 3.614 1.00 . A A . 4 GLY HA3 1 1
6 9614 1 1 4 GLY N N -2.521 5.582 1.722 1.00 . A A . 4 GLY N 1 1
6 9615 1 1 4 GLY O O -3.304 7.620 3.362 1.00 . A A . 4 GLY O 1 1
6 9616 1 1 5 ILE C C -3.541 8.198 6.397 1.00 . A A . 5 ILE C 1 1
6 9617 1 1 5 ILE CA C -4.621 7.315 5.780 1.00 . A A . 5 ILE CA 1 1
6 9618 1 1 5 ILE CB C -5.515 6.757 6.903 1.00 . A A . 5 ILE CB 1 1
6 9619 1 1 5 ILE CD1 C -7.641 5.431 7.350 1.00 . A A . 5 ILE CD1 1 1
6 9620 1 1 5 ILE CG1 C -6.676 5.957 6.310 1.00 . A A . 5 ILE CG1 1 1
6 9621 1 1 5 ILE CG2 C -6.036 7.888 7.777 1.00 . A A . 5 ILE CG2 1 1
6 9622 1 1 5 ILE H H -4.092 5.321 5.309 1.00 . A A . 5 ILE H 1 1
6 9623 1 1 5 ILE HA H -5.233 7.918 5.126 1.00 . A A . 5 ILE HA 1 1
6 9624 1 1 5 ILE HB H -4.916 6.105 7.520 1.00 . A A . 5 ILE HB 1 1
6 9625 1 1 5 ILE HD11 H -7.228 5.589 8.336 1.00 . A A . 5 ILE HD11 1 1
6 9626 1 1 5 ILE HD12 H -8.582 5.955 7.267 1.00 . A A . 5 ILE HD12 1 1
6 9627 1 1 5 ILE HD13 H -7.801 4.375 7.192 1.00 . A A . 5 ILE HD13 1 1
6 9628 1 1 5 ILE HG12 H -7.231 6.587 5.633 1.00 . A A . 5 ILE HG12 1 1
6 9629 1 1 5 ILE HG13 H -6.280 5.111 5.766 1.00 . A A . 5 ILE HG13 1 1
6 9630 1 1 5 ILE HG21 H -6.626 8.564 7.176 1.00 . A A . 5 ILE HG21 1 1
6 9631 1 1 5 ILE HG22 H -6.650 7.480 8.566 1.00 . A A . 5 ILE HG22 1 1
6 9632 1 1 5 ILE HG23 H -5.203 8.423 8.208 1.00 . A A . 5 ILE HG23 1 1
6 9633 1 1 5 ILE N N -4.033 6.244 4.986 1.00 . A A . 5 ILE N 1 1
6 9634 1 1 5 ILE O O -2.667 7.716 7.118 1.00 . A A . 5 ILE O 1 1
6 9635 1 1 6 VAL C C -3.303 11.439 7.584 1.00 . A A . 6 VAL C 1 1
6 9636 1 1 6 VAL CA C -2.639 10.446 6.637 1.00 . A A . 6 VAL CA 1 1
6 9637 1 1 6 VAL CB C -1.939 11.221 5.505 1.00 . A A . 6 VAL CB 1 1
6 9638 1 1 6 VAL CG1 C -0.942 12.217 6.077 1.00 . A A . 6 VAL CG1 1 1
6 9639 1 1 6 VAL CG2 C -1.254 10.260 4.546 1.00 . A A . 6 VAL CG2 1 1
6 9640 1 1 6 VAL H H -4.328 9.817 5.528 1.00 . A A . 6 VAL H 1 1
6 9641 1 1 6 VAL HA H -1.889 9.891 7.182 1.00 . A A . 6 VAL HA 1 1
6 9642 1 1 6 VAL HB H -2.689 11.771 4.956 1.00 . A A . 6 VAL HB 1 1
6 9643 1 1 6 VAL HG11 H -0.611 11.878 7.048 1.00 . A A . 6 VAL HG11 1 1
6 9644 1 1 6 VAL HG12 H -0.093 12.298 5.414 1.00 . A A . 6 VAL HG12 1 1
6 9645 1 1 6 VAL HG13 H -1.415 13.183 6.176 1.00 . A A . 6 VAL HG13 1 1
6 9646 1 1 6 VAL HG21 H -0.519 10.794 3.964 1.00 . A A . 6 VAL HG21 1 1
6 9647 1 1 6 VAL HG22 H -0.769 9.476 5.108 1.00 . A A . 6 VAL HG22 1 1
6 9648 1 1 6 VAL HG23 H -1.990 9.825 3.884 1.00 . A A . 6 VAL HG23 1 1
6 9649 1 1 6 VAL N N -3.609 9.494 6.109 1.00 . A A . 6 VAL N 1 1
6 9650 1 1 6 VAL O O -3.968 12.378 7.147 1.00 . A A . 6 VAL O 1 1
6 9651 1 1 7 TRP C C -2.643 13.035 10.476 1.00 . A A . 7 TRP C 1 1
6 9652 1 1 7 TRP CA C -3.699 12.103 9.891 1.00 . A A . 7 TRP CA 1 1
6 9653 1 1 7 TRP CB C -4.342 11.277 11.006 1.00 . A A . 7 TRP CB 1 1
6 9654 1 1 7 TRP CD1 C -6.220 10.675 9.370 1.00 . A A . 7 TRP CD1 1 1
6 9655 1 1 7 TRP CD2 C -6.549 9.940 11.460 1.00 . A A . 7 TRP CD2 1 1
6 9656 1 1 7 TRP CE2 C -7.645 9.546 10.667 1.00 . A A . 7 TRP CE2 1 1
6 9657 1 1 7 TRP CE3 C -6.534 9.587 12.812 1.00 . A A . 7 TRP CE3 1 1
6 9658 1 1 7 TRP CG C -5.649 10.660 10.610 1.00 . A A . 7 TRP CG 1 1
6 9659 1 1 7 TRP CH2 C -8.674 8.487 12.511 1.00 . A A . 7 TRP CH2 1 1
6 9660 1 1 7 TRP CZ2 C -8.714 8.819 11.184 1.00 . A A . 7 TRP CZ2 1 1
6 9661 1 1 7 TRP CZ3 C -7.596 8.866 13.323 1.00 . A A . 7 TRP CZ3 1 1
6 9662 1 1 7 TRP H H -2.577 10.460 9.168 1.00 . A A . 7 TRP H 1 1
6 9663 1 1 7 TRP HA H -4.462 12.699 9.411 1.00 . A A . 7 TRP HA 1 1
6 9664 1 1 7 TRP HB2 H -3.670 10.480 11.288 1.00 . A A . 7 TRP HB2 1 1
6 9665 1 1 7 TRP HB3 H -4.518 11.914 11.860 1.00 . A A . 7 TRP HB3 1 1
6 9666 1 1 7 TRP HD1 H -5.782 11.149 8.504 1.00 . A A . 7 TRP HD1 1 1
6 9667 1 1 7 TRP HE1 H -8.019 9.881 8.630 1.00 . A A . 7 TRP HE1 1 1
6 9668 1 1 7 TRP HE3 H -5.713 9.869 13.454 1.00 . A A . 7 TRP HE3 1 1
6 9669 1 1 7 TRP HH2 H -9.481 7.925 12.953 1.00 . A A . 7 TRP HH2 1 1
6 9670 1 1 7 TRP HZ2 H -9.551 8.520 10.571 1.00 . A A . 7 TRP HZ2 1 1
6 9671 1 1 7 TRP HZ3 H -7.603 8.584 14.366 1.00 . A A . 7 TRP HZ3 1 1
6 9672 1 1 7 TRP N N -3.118 11.226 8.881 1.00 . A A . 7 TRP N 1 1
6 9673 1 1 7 TRP NE1 N -7.421 10.008 9.397 1.00 . A A . 7 TRP NE1 1 1
6 9674 1 1 7 TRP O O -1.696 12.587 11.123 1.00 . A A . 7 TRP O 1 1
6 9675 1 1 8 VAL C C -2.581 16.356 11.625 1.00 . A A . 8 VAL C 1 1
6 9676 1 1 8 VAL CA C -1.873 15.328 10.750 1.00 . A A . 8 VAL CA 1 1
6 9677 1 1 8 VAL CB C -1.154 16.057 9.599 1.00 . A A . 8 VAL CB 1 1
6 9678 1 1 8 VAL CG1 C 0.004 16.885 10.133 1.00 . A A . 8 VAL CG1 1 1
6 9679 1 1 8 VAL CG2 C -0.672 15.060 8.556 1.00 . A A . 8 VAL CG2 1 1
6 9680 1 1 8 VAL H H -3.586 14.629 9.722 1.00 . A A . 8 VAL H 1 1
6 9681 1 1 8 VAL HA H -1.130 14.815 11.343 1.00 . A A . 8 VAL HA 1 1
6 9682 1 1 8 VAL HB H -1.859 16.726 9.128 1.00 . A A . 8 VAL HB 1 1
6 9683 1 1 8 VAL HG11 H 0.937 16.462 9.790 1.00 . A A . 8 VAL HG11 1 1
6 9684 1 1 8 VAL HG12 H -0.084 17.901 9.776 1.00 . A A . 8 VAL HG12 1 1
6 9685 1 1 8 VAL HG13 H -0.017 16.880 11.213 1.00 . A A . 8 VAL HG13 1 1
6 9686 1 1 8 VAL HG21 H 0.249 15.415 8.117 1.00 . A A . 8 VAL HG21 1 1
6 9687 1 1 8 VAL HG22 H -0.501 14.103 9.026 1.00 . A A . 8 VAL HG22 1 1
6 9688 1 1 8 VAL HG23 H -1.421 14.954 7.785 1.00 . A A . 8 VAL HG23 1 1
6 9689 1 1 8 VAL N N -2.811 14.333 10.244 1.00 . A A . 8 VAL N 1 1
6 9690 1 1 8 VAL O O -3.354 17.179 11.134 1.00 . A A . 8 VAL O 1 1
6 9691 1 1 9 VAL C C -1.939 18.326 14.277 1.00 . A A . 9 VAL C 1 1
6 9692 1 1 9 VAL CA C -2.920 17.232 13.871 1.00 . A A . 9 VAL CA 1 1
6 9693 1 1 9 VAL CB C -3.412 16.503 15.135 1.00 . A A . 9 VAL CB 1 1
6 9694 1 1 9 VAL CG1 C -2.252 15.824 15.846 1.00 . A A . 9 VAL CG1 1 1
6 9695 1 1 9 VAL CG2 C -4.125 17.473 16.065 1.00 . A A . 9 VAL CG2 1 1
6 9696 1 1 9 VAL H H -1.686 15.626 13.257 1.00 . A A . 9 VAL H 1 1
6 9697 1 1 9 VAL HA H -3.773 17.688 13.388 1.00 . A A . 9 VAL HA 1 1
6 9698 1 1 9 VAL HB H -4.117 15.741 14.836 1.00 . A A . 9 VAL HB 1 1
6 9699 1 1 9 VAL HG11 H -1.709 16.556 16.427 1.00 . A A . 9 VAL HG11 1 1
6 9700 1 1 9 VAL HG12 H -2.631 15.053 16.500 1.00 . A A . 9 VAL HG12 1 1
6 9701 1 1 9 VAL HG13 H -1.590 15.384 15.115 1.00 . A A . 9 VAL HG13 1 1
6 9702 1 1 9 VAL HG21 H -4.265 18.418 15.562 1.00 . A A . 9 VAL HG21 1 1
6 9703 1 1 9 VAL HG22 H -5.086 17.065 16.342 1.00 . A A . 9 VAL HG22 1 1
6 9704 1 1 9 VAL HG23 H -3.529 17.624 16.954 1.00 . A A . 9 VAL HG23 1 1
6 9705 1 1 9 VAL N N -2.311 16.304 12.926 1.00 . A A . 9 VAL N 1 1
6 9706 1 1 9 VAL O O -0.908 18.052 14.892 1.00 . A A . 9 VAL O 1 1
6 9707 1 1 10 ASP C C -2.199 22.009 14.183 1.00 . A A . 10 ASP C 1 1
6 9708 1 1 10 ASP CA C -1.415 20.702 14.261 1.00 . A A . 10 ASP CA 1 1
6 9709 1 1 10 ASP CB C -0.213 20.757 13.318 1.00 . A A . 10 ASP CB 1 1
6 9710 1 1 10 ASP CG C -0.567 21.335 11.962 1.00 . A A . 10 ASP CG 1 1
6 9711 1 1 10 ASP H H -3.103 19.720 13.442 1.00 . A A . 10 ASP H 1 1
6 9712 1 1 10 ASP HA H -1.062 20.569 15.273 1.00 . A A . 10 ASP HA 1 1
6 9713 1 1 10 ASP HB2 H 0.556 21.373 13.761 1.00 . A A . 10 ASP HB2 1 1
6 9714 1 1 10 ASP HB3 H 0.170 19.757 13.175 1.00 . A A . 10 ASP HB3 1 1
6 9715 1 1 10 ASP N N -2.267 19.565 13.931 1.00 . A A . 10 ASP N 1 1
6 9716 1 1 10 ASP O O -3.297 22.054 13.629 1.00 . A A . 10 ASP O 1 1
6 9717 1 1 10 ASP OD1 O -1.029 20.567 11.092 1.00 . A A . 10 ASP OD1 1 1
6 9718 1 1 10 ASP OD2 O -0.381 22.555 11.769 1.00 . A A . 10 ASP OD2 1 1
6 9719 1 1 11 ASP C C -1.562 25.329 13.778 1.00 . A A . 11 ASP C 1 1
6 9720 1 1 11 ASP CA C -2.272 24.378 14.737 1.00 . A A . 11 ASP CA 1 1
6 9721 1 1 11 ASP CB C -2.284 24.970 16.147 1.00 . A A . 11 ASP CB 1 1
6 9722 1 1 11 ASP CG C -3.301 26.084 16.298 1.00 . A A . 11 ASP CG 1 1
6 9723 1 1 11 ASP H H -0.750 22.970 15.170 1.00 . A A . 11 ASP H 1 1
6 9724 1 1 11 ASP HA H -3.290 24.244 14.404 1.00 . A A . 11 ASP HA 1 1
6 9725 1 1 11 ASP HB2 H -2.524 24.191 16.856 1.00 . A A . 11 ASP HB2 1 1
6 9726 1 1 11 ASP HB3 H -1.306 25.367 16.372 1.00 . A A . 11 ASP HB3 1 1
6 9727 1 1 11 ASP N N -1.627 23.069 14.743 1.00 . A A . 11 ASP N 1 1
6 9728 1 1 11 ASP O O -0.764 26.167 14.197 1.00 . A A . 11 ASP O 1 1
6 9729 1 1 11 ASP OD1 O -3.379 26.943 15.394 1.00 . A A . 11 ASP OD1 1 1
6 9730 1 1 11 ASP OD2 O -4.020 26.097 17.319 1.00 . A A . 11 ASP OD2 1 1
6 9731 1 1 12 ASP C C -1.812 25.719 10.091 1.00 . A A . 12 ASP C 1 1
6 9732 1 1 12 ASP CA C -1.249 26.039 11.472 1.00 . A A . 12 ASP CA 1 1
6 9733 1 1 12 ASP CB C 0.270 25.860 11.471 1.00 . A A . 12 ASP CB 1 1
6 9734 1 1 12 ASP CG C 1.004 27.140 11.126 1.00 . A A . 12 ASP CG 1 1
6 9735 1 1 12 ASP H H -2.503 24.505 12.218 1.00 . A A . 12 ASP H 1 1
6 9736 1 1 12 ASP HA H -1.481 27.066 11.712 1.00 . A A . 12 ASP HA 1 1
6 9737 1 1 12 ASP HB2 H 0.589 25.538 12.452 1.00 . A A . 12 ASP HB2 1 1
6 9738 1 1 12 ASP HB3 H 0.537 25.106 10.745 1.00 . A A . 12 ASP HB3 1 1
6 9739 1 1 12 ASP N N -1.858 25.192 12.491 1.00 . A A . 12 ASP N 1 1
6 9740 1 1 12 ASP O O -1.622 24.619 9.572 1.00 . A A . 12 ASP O 1 1
6 9741 1 1 12 ASP OD1 O 0.484 28.228 11.450 1.00 . A A . 12 ASP OD1 1 1
6 9742 1 1 12 ASP OD2 O 2.099 27.055 10.530 1.00 . A A . 12 ASP OD2 1 1
6 9743 1 1 13 SER C C -2.027 26.228 7.135 1.00 . A A . 13 SER C 1 1
6 9744 1 1 13 SER CA C -3.101 26.507 8.182 1.00 . A A . 13 SER CA 1 1
6 9745 1 1 13 SER CB C -3.905 27.748 7.788 1.00 . A A . 13 SER CB 1 1
6 9746 1 1 13 SER H H -2.623 27.542 9.966 1.00 . A A . 13 SER H 1 1
6 9747 1 1 13 SER HA H -3.767 25.658 8.232 1.00 . A A . 13 SER HA 1 1
6 9748 1 1 13 SER HB2 H -3.690 28.001 6.761 1.00 . A A . 13 SER HB2 1 1
6 9749 1 1 13 SER HB3 H -4.959 27.539 7.894 1.00 . A A . 13 SER HB3 1 1
6 9750 1 1 13 SER HG H -3.312 29.595 8.060 1.00 . A A . 13 SER HG 1 1
6 9751 1 1 13 SER N N -2.506 26.687 9.501 1.00 . A A . 13 SER N 1 1
6 9752 1 1 13 SER O O -2.298 25.620 6.099 1.00 . A A . 13 SER O 1 1
6 9753 1 1 13 SER OG O -3.573 28.853 8.611 1.00 . A A . 13 SER OG 1 1
6 9754 1 1 14 SER C C 0.643 24.999 6.357 1.00 . A A . 14 SER C 1 1
6 9755 1 1 14 SER CA C 0.307 26.481 6.494 1.00 . A A . 14 SER CA 1 1
6 9756 1 1 14 SER CB C 1.537 27.251 6.979 1.00 . A A . 14 SER CB 1 1
6 9757 1 1 14 SER H H -0.656 27.156 8.255 1.00 . A A . 14 SER H 1 1
6 9758 1 1 14 SER HA H 0.012 26.863 5.528 1.00 . A A . 14 SER HA 1 1
6 9759 1 1 14 SER HB2 H 1.219 28.093 7.576 1.00 . A A . 14 SER HB2 1 1
6 9760 1 1 14 SER HB3 H 2.155 26.598 7.578 1.00 . A A . 14 SER HB3 1 1
6 9761 1 1 14 SER HG H 3.236 27.587 6.063 1.00 . A A . 14 SER HG 1 1
6 9762 1 1 14 SER N N -0.808 26.678 7.413 1.00 . A A . 14 SER N 1 1
6 9763 1 1 14 SER O O 0.579 24.436 5.263 1.00 . A A . 14 SER O 1 1
6 9764 1 1 14 SER OG O 2.303 27.729 5.887 1.00 . A A . 14 SER OG 1 1
6 9765 1 1 15 ILE C C 0.188 22.108 6.964 1.00 . A A . 15 ILE C 1 1
6 9766 1 1 15 ILE CA C 1.345 22.958 7.478 1.00 . A A . 15 ILE CA 1 1
6 9767 1 1 15 ILE CB C 1.732 22.478 8.890 1.00 . A A . 15 ILE CB 1 1
6 9768 1 1 15 ILE CD1 C 3.980 23.649 8.653 1.00 . A A . 15 ILE CD1 1 1
6 9769 1 1 15 ILE CG1 C 2.755 23.429 9.513 1.00 . A A . 15 ILE CG1 1 1
6 9770 1 1 15 ILE CG2 C 2.284 21.061 8.834 1.00 . A A . 15 ILE CG2 1 1
6 9771 1 1 15 ILE H H 1.033 24.877 8.314 1.00 . A A . 15 ILE H 1 1
6 9772 1 1 15 ILE HA H 2.196 22.820 6.827 1.00 . A A . 15 ILE HA 1 1
6 9773 1 1 15 ILE HB H 0.842 22.468 9.499 1.00 . A A . 15 ILE HB 1 1
6 9774 1 1 15 ILE HD11 H 4.006 22.906 7.869 1.00 . A A . 15 ILE HD11 1 1
6 9775 1 1 15 ILE HD12 H 3.939 24.634 8.212 1.00 . A A . 15 ILE HD12 1 1
6 9776 1 1 15 ILE HD13 H 4.868 23.561 9.260 1.00 . A A . 15 ILE HD13 1 1
6 9777 1 1 15 ILE HG12 H 2.291 24.389 9.679 1.00 . A A . 15 ILE HG12 1 1
6 9778 1 1 15 ILE HG13 H 3.082 23.024 10.460 1.00 . A A . 15 ILE HG13 1 1
6 9779 1 1 15 ILE HG21 H 1.717 20.482 8.120 1.00 . A A . 15 ILE HG21 1 1
6 9780 1 1 15 ILE HG22 H 3.320 21.090 8.532 1.00 . A A . 15 ILE HG22 1 1
6 9781 1 1 15 ILE HG23 H 2.206 20.605 9.810 1.00 . A A . 15 ILE HG23 1 1
6 9782 1 1 15 ILE N N 1.001 24.374 7.473 1.00 . A A . 15 ILE N 1 1
6 9783 1 1 15 ILE O O 0.398 21.071 6.336 1.00 . A A . 15 ILE O 1 1
6 9784 1 1 16 ARG C C -2.434 21.996 5.294 1.00 . A A . 16 ARG C 1 1
6 9785 1 1 16 ARG CA C -2.225 21.839 6.797 1.00 . A A . 16 ARG CA 1 1
6 9786 1 1 16 ARG CB C -3.456 22.346 7.550 1.00 . A A . 16 ARG CB 1 1
6 9787 1 1 16 ARG CD C -4.267 21.324 9.698 1.00 . A A . 16 ARG CD 1 1
6 9788 1 1 16 ARG CG C -3.302 22.313 9.062 1.00 . A A . 16 ARG CG 1 1
6 9789 1 1 16 ARG CZ C -5.742 22.699 11.105 1.00 . A A . 16 ARG CZ 1 1
6 9790 1 1 16 ARG H H -1.136 23.391 7.738 1.00 . A A . 16 ARG H 1 1
6 9791 1 1 16 ARG HA H -2.082 20.793 7.022 1.00 . A A . 16 ARG HA 1 1
6 9792 1 1 16 ARG HB2 H -3.651 23.366 7.252 1.00 . A A . 16 ARG HB2 1 1
6 9793 1 1 16 ARG HB3 H -4.304 21.733 7.283 1.00 . A A . 16 ARG HB3 1 1
6 9794 1 1 16 ARG HD2 H -5.101 21.174 9.029 1.00 . A A . 16 ARG HD2 1 1
6 9795 1 1 16 ARG HD3 H -3.752 20.387 9.849 1.00 . A A . 16 ARG HD3 1 1
6 9796 1 1 16 ARG HE H -4.363 21.434 11.795 1.00 . A A . 16 ARG HE 1 1
6 9797 1 1 16 ARG HG2 H -2.292 22.020 9.305 1.00 . A A . 16 ARG HG2 1 1
6 9798 1 1 16 ARG HG3 H -3.499 23.299 9.456 1.00 . A A . 16 ARG HG3 1 1
6 9799 1 1 16 ARG HH11 H -6.010 22.926 9.115 1.00 . A A . 16 ARG HH11 1 1
6 9800 1 1 16 ARG HH12 H -7.044 23.889 10.118 1.00 . A A . 16 ARG HH12 1 1
6 9801 1 1 16 ARG HH21 H -5.719 22.697 13.126 1.00 . A A . 16 ARG HH21 1 1
6 9802 1 1 16 ARG HH22 H -6.877 23.759 12.399 1.00 . A A . 16 ARG HH22 1 1
6 9803 1 1 16 ARG N N -1.034 22.557 7.233 1.00 . A A . 16 ARG N 1 1
6 9804 1 1 16 ARG NE N -4.770 21.801 10.984 1.00 . A A . 16 ARG NE 1 1
6 9805 1 1 16 ARG NH1 N -6.312 23.214 10.024 1.00 . A A . 16 ARG NH1 1 1
6 9806 1 1 16 ARG NH2 N -6.146 23.083 12.309 1.00 . A A . 16 ARG NH2 1 1
6 9807 1 1 16 ARG O O -2.921 21.083 4.627 1.00 . A A . 16 ARG O 1 1
6 9808 1 1 17 TRP C C -1.194 22.645 2.528 1.00 . A A . 17 TRP C 1 1
6 9809 1 1 17 TRP CA C -2.212 23.434 3.344 1.00 . A A . 17 TRP CA 1 1
6 9810 1 1 17 TRP CB C -2.050 24.931 3.074 1.00 . A A . 17 TRP CB 1 1
6 9811 1 1 17 TRP CD1 C -2.695 25.205 0.609 1.00 . A A . 17 TRP CD1 1 1
6 9812 1 1 17 TRP CD2 C -0.548 25.661 1.055 1.00 . A A . 17 TRP CD2 1 1
6 9813 1 1 17 TRP CE2 C -0.770 25.849 -0.323 1.00 . A A . 17 TRP CE2 1 1
6 9814 1 1 17 TRP CE3 C 0.731 25.891 1.569 1.00 . A A . 17 TRP CE3 1 1
6 9815 1 1 17 TRP CG C -1.792 25.250 1.633 1.00 . A A . 17 TRP CG 1 1
6 9816 1 1 17 TRP CH2 C 1.483 26.472 -0.661 1.00 . A A . 17 TRP CH2 1 1
6 9817 1 1 17 TRP CZ2 C 0.240 26.254 -1.191 1.00 . A A . 17 TRP CZ2 1 1
6 9818 1 1 17 TRP CZ3 C 1.733 26.293 0.706 1.00 . A A . 17 TRP CZ3 1 1
6 9819 1 1 17 TRP H H -1.682 23.847 5.352 1.00 . A A . 17 TRP H 1 1
6 9820 1 1 17 TRP HA H -3.205 23.130 3.050 1.00 . A A . 17 TRP HA 1 1
6 9821 1 1 17 TRP HB2 H -2.952 25.444 3.373 1.00 . A A . 17 TRP HB2 1 1
6 9822 1 1 17 TRP HB3 H -1.218 25.305 3.653 1.00 . A A . 17 TRP HB3 1 1
6 9823 1 1 17 TRP HD1 H -3.731 24.925 0.724 1.00 . A A . 17 TRP HD1 1 1
6 9824 1 1 17 TRP HE1 H -2.526 25.609 -1.445 1.00 . A A . 17 TRP HE1 1 1
6 9825 1 1 17 TRP HE3 H 0.944 25.758 2.619 1.00 . A A . 17 TRP HE3 1 1
6 9826 1 1 17 TRP HH2 H 2.295 26.786 -1.298 1.00 . A A . 17 TRP HH2 1 1
6 9827 1 1 17 TRP HZ2 H 0.063 26.397 -2.247 1.00 . A A . 17 TRP HZ2 1 1
6 9828 1 1 17 TRP HZ3 H 2.728 26.474 1.084 1.00 . A A . 17 TRP HZ3 1 1
6 9829 1 1 17 TRP N N -2.064 23.158 4.768 1.00 . A A . 17 TRP N 1 1
6 9830 1 1 17 TRP NE1 N -2.087 25.564 -0.570 1.00 . A A . 17 TRP NE1 1 1
6 9831 1 1 17 TRP O O -1.560 21.839 1.672 1.00 . A A . 17 TRP O 1 1
6 9832 1 1 18 VAL C C 0.926 20.684 2.078 1.00 . A A . 18 VAL C 1 1
6 9833 1 1 18 VAL CA C 1.157 22.191 2.089 1.00 . A A . 18 VAL CA 1 1
6 9834 1 1 18 VAL CB C 2.530 22.484 2.723 1.00 . A A . 18 VAL CB 1 1
6 9835 1 1 18 VAL CG1 C 3.036 23.852 2.291 1.00 . A A . 18 VAL CG1 1 1
6 9836 1 1 18 VAL CG2 C 2.447 22.392 4.239 1.00 . A A . 18 VAL CG2 1 1
6 9837 1 1 18 VAL H H 0.315 23.534 3.491 1.00 . A A . 18 VAL H 1 1
6 9838 1 1 18 VAL HA H 1.170 22.551 1.071 1.00 . A A . 18 VAL HA 1 1
6 9839 1 1 18 VAL HB H 3.231 21.739 2.376 1.00 . A A . 18 VAL HB 1 1
6 9840 1 1 18 VAL HG11 H 2.804 24.008 1.248 1.00 . A A . 18 VAL HG11 1 1
6 9841 1 1 18 VAL HG12 H 2.559 24.617 2.886 1.00 . A A . 18 VAL HG12 1 1
6 9842 1 1 18 VAL HG13 H 4.106 23.900 2.432 1.00 . A A . 18 VAL HG13 1 1
6 9843 1 1 18 VAL HG21 H 3.257 21.781 4.608 1.00 . A A . 18 VAL HG21 1 1
6 9844 1 1 18 VAL HG22 H 2.519 23.382 4.664 1.00 . A A . 18 VAL HG22 1 1
6 9845 1 1 18 VAL HG23 H 1.504 21.947 4.522 1.00 . A A . 18 VAL HG23 1 1
6 9846 1 1 18 VAL N N 0.086 22.881 2.798 1.00 . A A . 18 VAL N 1 1
6 9847 1 1 18 VAL O O 1.256 20.001 1.107 1.00 . A A . 18 VAL O 1 1
6 9848 1 1 19 LEU C C -0.963 18.305 2.257 1.00 . A A . 19 LEU C 1 1
6 9849 1 1 19 LEU CA C 0.082 18.742 3.278 1.00 . A A . 19 LEU CA 1 1
6 9850 1 1 19 LEU CB C -0.399 18.408 4.692 1.00 . A A . 19 LEU CB 1 1
6 9851 1 1 19 LEU CD1 C 0.084 17.788 7.072 1.00 . A A . 19 LEU CD1 1 1
6 9852 1 1 19 LEU CD2 C 1.416 16.762 5.220 1.00 . A A . 19 LEU CD2 1 1
6 9853 1 1 19 LEU CG C 0.686 18.010 5.693 1.00 . A A . 19 LEU CG 1 1
6 9854 1 1 19 LEU H H 0.117 20.763 3.904 1.00 . A A . 19 LEU H 1 1
6 9855 1 1 19 LEU HA H 1.001 18.210 3.085 1.00 . A A . 19 LEU HA 1 1
6 9856 1 1 19 LEU HB2 H -0.906 19.277 5.082 1.00 . A A . 19 LEU HB2 1 1
6 9857 1 1 19 LEU HB3 H -1.099 17.588 4.617 1.00 . A A . 19 LEU HB3 1 1
6 9858 1 1 19 LEU HD11 H -0.197 18.738 7.500 1.00 . A A . 19 LEU HD11 1 1
6 9859 1 1 19 LEU HD12 H 0.811 17.308 7.709 1.00 . A A . 19 LEU HD12 1 1
6 9860 1 1 19 LEU HD13 H -0.790 17.159 6.986 1.00 . A A . 19 LEU HD13 1 1
6 9861 1 1 19 LEU HD21 H 1.108 16.524 4.213 1.00 . A A . 19 LEU HD21 1 1
6 9862 1 1 19 LEU HD22 H 1.177 15.936 5.875 1.00 . A A . 19 LEU HD22 1 1
6 9863 1 1 19 LEU HD23 H 2.482 16.939 5.240 1.00 . A A . 19 LEU HD23 1 1
6 9864 1 1 19 LEU HG H 1.407 18.812 5.770 1.00 . A A . 19 LEU HG 1 1
6 9865 1 1 19 LEU N N 0.358 20.170 3.163 1.00 . A A . 19 LEU N 1 1
6 9866 1 1 19 LEU O O -0.713 17.422 1.438 1.00 . A A . 19 LEU O 1 1
6 9867 1 1 20 GLU C C -2.732 18.652 -0.056 1.00 . A A . 20 GLU C 1 1
6 9868 1 1 20 GLU CA C -3.217 18.607 1.390 1.00 . A A . 20 GLU CA 1 1
6 9869 1 1 20 GLU CB C -4.385 19.578 1.578 1.00 . A A . 20 GLU CB 1 1
6 9870 1 1 20 GLU CD C -6.205 20.524 0.104 1.00 . A A . 20 GLU CD 1 1
6 9871 1 1 20 GLU CG C -5.579 19.273 0.689 1.00 . A A . 20 GLU CG 1 1
6 9872 1 1 20 GLU H H -2.274 19.627 2.988 1.00 . A A . 20 GLU H 1 1
6 9873 1 1 20 GLU HA H -3.554 17.606 1.613 1.00 . A A . 20 GLU HA 1 1
6 9874 1 1 20 GLU HB2 H -4.709 19.538 2.607 1.00 . A A . 20 GLU HB2 1 1
6 9875 1 1 20 GLU HB3 H -4.044 20.578 1.356 1.00 . A A . 20 GLU HB3 1 1
6 9876 1 1 20 GLU HG2 H -5.255 18.638 -0.122 1.00 . A A . 20 GLU HG2 1 1
6 9877 1 1 20 GLU HG3 H -6.324 18.755 1.274 1.00 . A A . 20 GLU HG3 1 1
6 9878 1 1 20 GLU N N -2.135 18.931 2.312 1.00 . A A . 20 GLU N 1 1
6 9879 1 1 20 GLU O O -3.028 17.758 -0.849 1.00 . A A . 20 GLU O 1 1
6 9880 1 1 20 GLU OE1 O -5.603 21.112 -0.818 1.00 . A A . 20 GLU OE1 1 1
6 9881 1 1 20 GLU OE2 O -7.297 20.914 0.568 1.00 . A A . 20 GLU OE2 1 1
6 9882 1 1 21 ARG C C -0.601 18.666 -2.139 1.00 . A A . 21 ARG C 1 1
6 9883 1 1 21 ARG CA C -1.461 19.863 -1.742 1.00 . A A . 21 ARG CA 1 1
6 9884 1 1 21 ARG CB C -0.640 21.149 -1.841 1.00 . A A . 21 ARG CB 1 1
6 9885 1 1 21 ARG CD C -0.742 23.534 -2.628 1.00 . A A . 21 ARG CD 1 1
6 9886 1 1 21 ARG CG C -1.113 22.092 -2.936 1.00 . A A . 21 ARG CG 1 1
6 9887 1 1 21 ARG CZ C -0.004 24.412 -4.803 1.00 . A A . 21 ARG CZ 1 1
6 9888 1 1 21 ARG H H -1.784 20.379 0.285 1.00 . A A . 21 ARG H 1 1
6 9889 1 1 21 ARG HA H -2.300 19.929 -2.418 1.00 . A A . 21 ARG HA 1 1
6 9890 1 1 21 ARG HB2 H -0.696 21.672 -0.897 1.00 . A A . 21 ARG HB2 1 1
6 9891 1 1 21 ARG HB3 H 0.390 20.891 -2.038 1.00 . A A . 21 ARG HB3 1 1
6 9892 1 1 21 ARG HD2 H -1.630 24.143 -2.701 1.00 . A A . 21 ARG HD2 1 1
6 9893 1 1 21 ARG HD3 H -0.352 23.585 -1.622 1.00 . A A . 21 ARG HD3 1 1
6 9894 1 1 21 ARG HE H 1.184 24.128 -3.226 1.00 . A A . 21 ARG HE 1 1
6 9895 1 1 21 ARG HG2 H -0.652 21.804 -3.869 1.00 . A A . 21 ARG HG2 1 1
6 9896 1 1 21 ARG HG3 H -2.186 22.016 -3.024 1.00 . A A . 21 ARG HG3 1 1
6 9897 1 1 21 ARG HH11 H -1.972 23.971 -4.687 1.00 . A A . 21 ARG HH11 1 1
6 9898 1 1 21 ARG HH12 H -1.439 24.591 -6.215 1.00 . A A . 21 ARG HH12 1 1
6 9899 1 1 21 ARG HH21 H 1.898 24.946 -5.232 1.00 . A A . 21 ARG HH21 1 1
6 9900 1 1 21 ARG HH22 H 0.763 25.144 -6.524 1.00 . A A . 21 ARG HH22 1 1
6 9901 1 1 21 ARG N N -1.986 19.699 -0.392 1.00 . A A . 21 ARG N 1 1
6 9902 1 1 21 ARG NE N 0.264 24.049 -3.553 1.00 . A A . 21 ARG NE 1 1
6 9903 1 1 21 ARG NH1 N -1.239 24.316 -5.274 1.00 . A A . 21 ARG NH1 1 1
6 9904 1 1 21 ARG NH2 N 0.966 24.872 -5.584 1.00 . A A . 21 ARG NH2 1 1
6 9905 1 1 21 ARG O O -0.454 18.360 -3.322 1.00 . A A . 21 ARG O 1 1
6 9906 1 1 22 ALA C C -0.022 15.552 -1.443 1.00 . A A . 22 ALA C 1 1
6 9907 1 1 22 ALA CA C 0.808 16.830 -1.388 1.00 . A A . 22 ALA CA 1 1
6 9908 1 1 22 ALA CB C 1.880 16.720 -0.314 1.00 . A A . 22 ALA CB 1 1
6 9909 1 1 22 ALA H H -0.190 18.286 -0.220 1.00 . A A . 22 ALA H 1 1
6 9910 1 1 22 ALA HA H 1.300 16.970 -2.340 1.00 . A A . 22 ALA HA 1 1
6 9911 1 1 22 ALA HB1 H 1.865 15.725 0.107 1.00 . A A . 22 ALA HB1 1 1
6 9912 1 1 22 ALA HB2 H 2.848 16.912 -0.751 1.00 . A A . 22 ALA HB2 1 1
6 9913 1 1 22 ALA HB3 H 1.685 17.443 0.464 1.00 . A A . 22 ALA HB3 1 1
6 9914 1 1 22 ALA N N -0.035 17.994 -1.143 1.00 . A A . 22 ALA N 1 1
6 9915 1 1 22 ALA O O -0.011 14.835 -2.445 1.00 . A A . 22 ALA O 1 1
6 9916 1 1 23 LEU C C -2.636 14.087 -1.385 1.00 . A A . 23 LEU C 1 1
6 9917 1 1 23 LEU CA C -1.577 14.079 -0.287 1.00 . A A . 23 LEU CA 1 1
6 9918 1 1 23 LEU CB C -2.248 13.988 1.084 1.00 . A A . 23 LEU CB 1 1
6 9919 1 1 23 LEU CD1 C -2.141 14.142 3.584 1.00 . A A . 23 LEU CD1 1 1
6 9920 1 1 23 LEU CD2 C -0.140 13.374 2.294 1.00 . A A . 23 LEU CD2 1 1
6 9921 1 1 23 LEU CG C -1.356 14.289 2.289 1.00 . A A . 23 LEU CG 1 1
6 9922 1 1 23 LEU H H -0.709 15.881 0.405 1.00 . A A . 23 LEU H 1 1
6 9923 1 1 23 LEU HA H -0.939 13.218 -0.425 1.00 . A A . 23 LEU HA 1 1
6 9924 1 1 23 LEU HB2 H -3.069 14.688 1.098 1.00 . A A . 23 LEU HB2 1 1
6 9925 1 1 23 LEU HB3 H -2.632 12.984 1.198 1.00 . A A . 23 LEU HB3 1 1
6 9926 1 1 23 LEU HD11 H -2.685 13.210 3.571 1.00 . A A . 23 LEU HD11 1 1
6 9927 1 1 23 LEU HD12 H -2.836 14.963 3.678 1.00 . A A . 23 LEU HD12 1 1
6 9928 1 1 23 LEU HD13 H -1.459 14.151 4.421 1.00 . A A . 23 LEU HD13 1 1
6 9929 1 1 23 LEU HD21 H 0.537 13.681 3.077 1.00 . A A . 23 LEU HD21 1 1
6 9930 1 1 23 LEU HD22 H 0.361 13.437 1.339 1.00 . A A . 23 LEU HD22 1 1
6 9931 1 1 23 LEU HD23 H -0.456 12.356 2.468 1.00 . A A . 23 LEU HD23 1 1
6 9932 1 1 23 LEU HG H -1.008 15.310 2.225 1.00 . A A . 23 LEU HG 1 1
6 9933 1 1 23 LEU N N -0.741 15.272 -0.362 1.00 . A A . 23 LEU N 1 1
6 9934 1 1 23 LEU O O -2.688 13.182 -2.218 1.00 . A A . 23 LEU O 1 1
6 9935 1 1 24 ALA C C -3.964 15.170 -3.791 1.00 . A A . 24 ALA C 1 1
6 9936 1 1 24 ALA CA C -4.533 15.243 -2.378 1.00 . A A . 24 ALA CA 1 1
6 9937 1 1 24 ALA CB C -5.292 16.546 -2.179 1.00 . A A . 24 ALA CB 1 1
6 9938 1 1 24 ALA H H -3.386 15.805 -0.691 1.00 . A A . 24 ALA H 1 1
6 9939 1 1 24 ALA HA H -5.226 14.426 -2.238 1.00 . A A . 24 ALA HA 1 1
6 9940 1 1 24 ALA HB1 H -4.726 17.360 -2.608 1.00 . A A . 24 ALA HB1 1 1
6 9941 1 1 24 ALA HB2 H -6.254 16.480 -2.666 1.00 . A A . 24 ALA HB2 1 1
6 9942 1 1 24 ALA HB3 H -5.434 16.723 -1.124 1.00 . A A . 24 ALA HB3 1 1
6 9943 1 1 24 ALA N N -3.478 15.115 -1.381 1.00 . A A . 24 ALA N 1 1
6 9944 1 1 24 ALA O O -4.662 14.799 -4.734 1.00 . A A . 24 ALA O 1 1
6 9945 1 1 25 GLY C C -1.484 14.131 -5.568 1.00 . A A . 25 GLY C 1 1
6 9946 1 1 25 GLY CA C -2.051 15.496 -5.233 1.00 . A A . 25 GLY CA 1 1
6 9947 1 1 25 GLY H H -2.183 15.815 -3.144 1.00 . A A . 25 GLY H 1 1
6 9948 1 1 25 GLY HA2 H -2.776 15.769 -5.985 1.00 . A A . 25 GLY HA2 1 1
6 9949 1 1 25 GLY HA3 H -1.247 16.219 -5.243 1.00 . A A . 25 GLY HA3 1 1
6 9950 1 1 25 GLY N N -2.691 15.528 -3.931 1.00 . A A . 25 GLY N 1 1
6 9951 1 1 25 GLY O O -1.435 13.741 -6.734 1.00 . A A . 25 GLY O 1 1
6 9952 1 1 26 ALA C C -1.546 10.992 -4.530 1.00 . A A . 26 ALA C 1 1
6 9953 1 1 26 ALA CA C -0.490 12.072 -4.734 1.00 . A A . 26 ALA CA 1 1
6 9954 1 1 26 ALA CB C 0.680 11.855 -3.786 1.00 . A A . 26 ALA CB 1 1
6 9955 1 1 26 ALA H H -1.121 13.767 -3.636 1.00 . A A . 26 ALA H 1 1
6 9956 1 1 26 ALA HA H -0.117 12.011 -5.747 1.00 . A A . 26 ALA HA 1 1
6 9957 1 1 26 ALA HB1 H 0.983 10.818 -3.822 1.00 . A A . 26 ALA HB1 1 1
6 9958 1 1 26 ALA HB2 H 1.507 12.483 -4.084 1.00 . A A . 26 ALA HB2 1 1
6 9959 1 1 26 ALA HB3 H 0.380 12.107 -2.780 1.00 . A A . 26 ALA HB3 1 1
6 9960 1 1 26 ALA N N -1.055 13.402 -4.543 1.00 . A A . 26 ALA N 1 1
6 9961 1 1 26 ALA O O -1.247 9.800 -4.581 1.00 . A A . 26 ALA O 1 1
6 9962 1 1 27 GLY C C -4.010 10.069 -2.636 1.00 . A A . 27 GLY C 1 1
6 9963 1 1 27 GLY CA C -3.867 10.474 -4.090 1.00 . A A . 27 GLY CA 1 1
6 9964 1 1 27 GLY H H -2.965 12.381 -4.270 1.00 . A A . 27 GLY H 1 1
6 9965 1 1 27 GLY HA2 H -4.791 10.924 -4.420 1.00 . A A . 27 GLY HA2 1 1
6 9966 1 1 27 GLY HA3 H -3.677 9.590 -4.680 1.00 . A A . 27 GLY HA3 1 1
6 9967 1 1 27 GLY N N -2.785 11.418 -4.299 1.00 . A A . 27 GLY N 1 1
6 9968 1 1 27 GLY O O -5.008 9.459 -2.249 1.00 . A A . 27 GLY O 1 1
6 9969 1 1 28 LEU C C -4.163 10.797 0.307 1.00 . A A . 28 LEU C 1 1
6 9970 1 1 28 LEU CA C -3.028 10.071 -0.409 1.00 . A A . 28 LEU CA 1 1
6 9971 1 1 28 LEU CB C -1.689 10.433 0.237 1.00 . A A . 28 LEU CB 1 1
6 9972 1 1 28 LEU CD1 C 0.793 10.696 0.005 1.00 . A A . 28 LEU CD1 1 1
6 9973 1 1 28 LEU CD2 C -0.263 8.457 -0.353 1.00 . A A . 28 LEU CD2 1 1
6 9974 1 1 28 LEU CG C -0.437 9.961 -0.504 1.00 . A A . 28 LEU CG 1 1
6 9975 1 1 28 LEU H H -2.242 10.890 -2.195 1.00 . A A . 28 LEU H 1 1
6 9976 1 1 28 LEU HA H -3.185 9.007 -0.321 1.00 . A A . 28 LEU HA 1 1
6 9977 1 1 28 LEU HB2 H -1.640 11.508 0.318 1.00 . A A . 28 LEU HB2 1 1
6 9978 1 1 28 LEU HB3 H -1.672 9.998 1.227 1.00 . A A . 28 LEU HB3 1 1
6 9979 1 1 28 LEU HD11 H 0.530 11.278 0.875 1.00 . A A . 28 LEU HD11 1 1
6 9980 1 1 28 LEU HD12 H 1.166 11.352 -0.768 1.00 . A A . 28 LEU HD12 1 1
6 9981 1 1 28 LEU HD13 H 1.557 9.979 0.268 1.00 . A A . 28 LEU HD13 1 1
6 9982 1 1 28 LEU HD21 H -0.770 7.953 -1.163 1.00 . A A . 28 LEU HD21 1 1
6 9983 1 1 28 LEU HD22 H -0.684 8.139 0.589 1.00 . A A . 28 LEU HD22 1 1
6 9984 1 1 28 LEU HD23 H 0.789 8.213 -0.378 1.00 . A A . 28 LEU HD23 1 1
6 9985 1 1 28 LEU HG H -0.546 10.182 -1.557 1.00 . A A . 28 LEU HG 1 1
6 9986 1 1 28 LEU N N -3.010 10.405 -1.829 1.00 . A A . 28 LEU N 1 1
6 9987 1 1 28 LEU O O -4.415 11.976 0.060 1.00 . A A . 28 LEU O 1 1
6 9988 1 1 29 THR C C -5.464 11.744 2.905 1.00 . A A . 29 THR C 1 1
6 9989 1 1 29 THR CA C -5.952 10.659 1.952 1.00 . A A . 29 THR CA 1 1
6 9990 1 1 29 THR CB C -6.702 9.582 2.759 1.00 . A A . 29 THR CB 1 1
6 9991 1 1 29 THR CG2 C -7.946 10.164 3.412 1.00 . A A . 29 THR CG2 1 1
6 9992 1 1 29 THR H H -4.596 9.148 1.352 1.00 . A A . 29 THR H 1 1
6 9993 1 1 29 THR HA H -6.643 11.097 1.246 1.00 . A A . 29 THR HA 1 1
6 9994 1 1 29 THR HB H -6.046 9.213 3.534 1.00 . A A . 29 THR HB 1 1
6 9995 1 1 29 THR HG1 H -7.398 8.842 1.068 1.00 . A A . 29 THR HG1 1 1
6 9996 1 1 29 THR HG21 H -7.741 10.378 4.450 1.00 . A A . 29 THR HG21 1 1
6 9997 1 1 29 THR HG22 H -8.755 9.452 3.345 1.00 . A A . 29 THR HG22 1 1
6 9998 1 1 29 THR HG23 H -8.226 11.076 2.905 1.00 . A A . 29 THR HG23 1 1
6 9999 1 1 29 THR N N -4.845 10.084 1.199 1.00 . A A . 29 THR N 1 1
6 10000 1 1 29 THR O O -4.608 11.497 3.755 1.00 . A A . 29 THR O 1 1
6 10001 1 1 29 THR OG1 O -7.071 8.496 1.902 1.00 . A A . 29 THR OG1 1 1
6 10002 1 1 30 CYS C C -6.648 14.270 4.728 1.00 . A A . 30 CYS C 1 1
6 10003 1 1 30 CYS CA C -5.633 14.068 3.607 1.00 . A A . 30 CYS CA 1 1
6 10004 1 1 30 CYS CB C -5.514 15.345 2.774 1.00 . A A . 30 CYS CB 1 1
6 10005 1 1 30 CYS H H -6.691 13.079 2.063 1.00 . A A . 30 CYS H 1 1
6 10006 1 1 30 CYS HA H -4.673 13.842 4.044 1.00 . A A . 30 CYS HA 1 1
6 10007 1 1 30 CYS HB2 H -4.706 15.231 2.068 1.00 . A A . 30 CYS HB2 1 1
6 10008 1 1 30 CYS HB3 H -6.436 15.501 2.234 1.00 . A A . 30 CYS HB3 1 1
6 10009 1 1 30 CYS HG H -4.831 16.454 4.966 1.00 . A A . 30 CYS HG 1 1
6 10010 1 1 30 CYS N N -6.014 12.944 2.758 1.00 . A A . 30 CYS N 1 1
6 10011 1 1 30 CYS O O -7.857 14.224 4.502 1.00 . A A . 30 CYS O 1 1
6 10012 1 1 30 CYS SG S -5.187 16.833 3.748 1.00 . A A . 30 CYS SG 1 1
6 10013 1 1 31 THR C C -6.416 15.734 8.045 1.00 . A A . 31 THR C 1 1
6 10014 1 1 31 THR CA C -7.008 14.698 7.097 1.00 . A A . 31 THR CA 1 1
6 10015 1 1 31 THR CB C -7.236 13.384 7.868 1.00 . A A . 31 THR CB 1 1
6 10016 1 1 31 THR CG2 C -8.121 13.617 9.083 1.00 . A A . 31 THR CG2 1 1
6 10017 1 1 31 THR H H -5.174 14.517 6.056 1.00 . A A . 31 THR H 1 1
6 10018 1 1 31 THR HA H -7.964 15.053 6.742 1.00 . A A . 31 THR HA 1 1
6 10019 1 1 31 THR HB H -6.279 13.011 8.204 1.00 . A A . 31 THR HB 1 1
6 10020 1 1 31 THR HG1 H -8.769 12.626 6.886 1.00 . A A . 31 THR HG1 1 1
6 10021 1 1 31 THR HG21 H -8.940 14.267 8.812 1.00 . A A . 31 THR HG21 1 1
6 10022 1 1 31 THR HG22 H -7.541 14.077 9.869 1.00 . A A . 31 THR HG22 1 1
6 10023 1 1 31 THR HG23 H -8.512 12.672 9.430 1.00 . A A . 31 THR HG23 1 1
6 10024 1 1 31 THR N N -6.146 14.492 5.939 1.00 . A A . 31 THR N 1 1
6 10025 1 1 31 THR O O -5.200 15.801 8.229 1.00 . A A . 31 THR O 1 1
6 10026 1 1 31 THR OG1 O -7.841 12.411 7.010 1.00 . A A . 31 THR OG1 1 1
6 10027 1 1 32 THR C C -7.935 17.897 10.594 1.00 . A A . 32 THR C 1 1
6 10028 1 1 32 THR CA C -6.846 17.576 9.577 1.00 . A A . 32 THR CA 1 1
6 10029 1 1 32 THR CB C -6.455 18.869 8.836 1.00 . A A . 32 THR CB 1 1
6 10030 1 1 32 THR CG2 C -5.134 18.694 8.102 1.00 . A A . 32 THR CG2 1 1
6 10031 1 1 32 THR H H -8.240 16.440 8.460 1.00 . A A . 32 THR H 1 1
6 10032 1 1 32 THR HA H -5.976 17.208 10.100 1.00 . A A . 32 THR HA 1 1
6 10033 1 1 32 THR HB H -6.345 19.662 9.561 1.00 . A A . 32 THR HB 1 1
6 10034 1 1 32 THR HG1 H -7.907 20.039 8.192 1.00 . A A . 32 THR HG1 1 1
6 10035 1 1 32 THR HG21 H -4.810 19.647 7.713 1.00 . A A . 32 THR HG21 1 1
6 10036 1 1 32 THR HG22 H -5.264 17.997 7.287 1.00 . A A . 32 THR HG22 1 1
6 10037 1 1 32 THR HG23 H -4.390 18.313 8.787 1.00 . A A . 32 THR HG23 1 1
6 10038 1 1 32 THR N N -7.283 16.542 8.647 1.00 . A A . 32 THR N 1 1
6 10039 1 1 32 THR O O -9.126 17.781 10.302 1.00 . A A . 32 THR O 1 1
6 10040 1 1 32 THR OG1 O -7.480 19.228 7.903 1.00 . A A . 32 THR OG1 1 1
6 10041 1 1 33 PHE C C -8.014 19.893 13.597 1.00 . A A . 33 PHE C 1 1
6 10042 1 1 33 PHE CA C -8.462 18.639 12.851 1.00 . A A . 33 PHE CA 1 1
6 10043 1 1 33 PHE CB C -8.599 17.472 13.830 1.00 . A A . 33 PHE CB 1 1
6 10044 1 1 33 PHE CD1 C -10.363 15.995 12.828 1.00 . A A . 33 PHE CD1 1 1
6 10045 1 1 33 PHE CD2 C -8.123 15.183 12.918 1.00 . A A . 33 PHE CD2 1 1
6 10046 1 1 33 PHE CE1 C -10.769 14.818 12.227 1.00 . A A . 33 PHE CE1 1 1
6 10047 1 1 33 PHE CE2 C -8.523 14.005 12.317 1.00 . A A . 33 PHE CE2 1 1
6 10048 1 1 33 PHE CG C -9.037 16.191 13.179 1.00 . A A . 33 PHE CG 1 1
6 10049 1 1 33 PHE CZ C -9.848 13.821 11.973 1.00 . A A . 33 PHE CZ 1 1
6 10050 1 1 33 PHE H H -6.558 18.375 11.963 1.00 . A A . 33 PHE H 1 1
6 10051 1 1 33 PHE HA H -9.421 18.830 12.395 1.00 . A A . 33 PHE HA 1 1
6 10052 1 1 33 PHE HB2 H -7.645 17.293 14.303 1.00 . A A . 33 PHE HB2 1 1
6 10053 1 1 33 PHE HB3 H -9.328 17.728 14.585 1.00 . A A . 33 PHE HB3 1 1
6 10054 1 1 33 PHE HD1 H -11.085 16.775 13.027 1.00 . A A . 33 PHE HD1 1 1
6 10055 1 1 33 PHE HD2 H -7.086 15.325 13.187 1.00 . A A . 33 PHE HD2 1 1
6 10056 1 1 33 PHE HE1 H -11.806 14.679 11.959 1.00 . A A . 33 PHE HE1 1 1
6 10057 1 1 33 PHE HE2 H -7.801 13.227 12.120 1.00 . A A . 33 PHE HE2 1 1
6 10058 1 1 33 PHE HZ H -10.163 12.901 11.503 1.00 . A A . 33 PHE HZ 1 1
6 10059 1 1 33 PHE N N -7.521 18.302 11.790 1.00 . A A . 33 PHE N 1 1
6 10060 1 1 33 PHE O O -8.514 20.989 13.346 1.00 . A A . 33 PHE O 1 1
6 10061 1 1 34 GLU C C -5.601 20.349 16.386 1.00 . A A . 34 GLU C 1 1
6 10062 1 1 34 GLU CA C -6.554 20.839 15.299 1.00 . A A . 34 GLU CA 1 1
6 10063 1 1 34 GLU CB C -7.707 21.621 15.931 1.00 . A A . 34 GLU CB 1 1
6 10064 1 1 34 GLU CD C -8.026 24.054 16.531 1.00 . A A . 34 GLU CD 1 1
6 10065 1 1 34 GLU CG C -7.830 23.046 15.416 1.00 . A A . 34 GLU CG 1 1
6 10066 1 1 34 GLU H H -6.708 18.823 14.670 1.00 . A A . 34 GLU H 1 1
6 10067 1 1 34 GLU HA H -6.012 21.491 14.630 1.00 . A A . 34 GLU HA 1 1
6 10068 1 1 34 GLU HB2 H -8.632 21.104 15.725 1.00 . A A . 34 GLU HB2 1 1
6 10069 1 1 34 GLU HB3 H -7.556 21.659 17.000 1.00 . A A . 34 GLU HB3 1 1
6 10070 1 1 34 GLU HG2 H -6.930 23.299 14.877 1.00 . A A . 34 GLU HG2 1 1
6 10071 1 1 34 GLU HG3 H -8.677 23.101 14.748 1.00 . A A . 34 GLU HG3 1 1
6 10072 1 1 34 GLU N N -7.068 19.722 14.516 1.00 . A A . 34 GLU N 1 1
6 10073 1 1 34 GLU O O -4.395 20.582 16.320 1.00 . A A . 34 GLU O 1 1
6 10074 1 1 34 GLU OE1 O -7.227 24.042 17.491 1.00 . A A . 34 GLU OE1 1 1
6 10075 1 1 34 GLU OE2 O -8.980 24.856 16.444 1.00 . A A . 34 GLU OE2 1 1
6 10076 1 1 35 ASN C C -5.634 17.662 18.707 1.00 . A A . 35 ASN C 1 1
6 10077 1 1 35 ASN CA C -5.354 19.146 18.487 1.00 . A A . 35 ASN CA 1 1
6 10078 1 1 35 ASN CB C -5.645 19.926 19.771 1.00 . A A . 35 ASN CB 1 1
6 10079 1 1 35 ASN CG C -7.101 20.339 19.879 1.00 . A A . 35 ASN CG 1 1
6 10080 1 1 35 ASN H H -7.121 19.515 17.382 1.00 . A A . 35 ASN H 1 1
6 10081 1 1 35 ASN HA H -4.313 19.270 18.230 1.00 . A A . 35 ASN HA 1 1
6 10082 1 1 35 ASN HB2 H -5.402 19.309 20.623 1.00 . A A . 35 ASN HB2 1 1
6 10083 1 1 35 ASN HB3 H -5.035 20.816 19.791 1.00 . A A . 35 ASN HB3 1 1
6 10084 1 1 35 ASN HD21 H -7.648 18.441 20.105 1.00 . A A . 35 ASN HD21 1 1
6 10085 1 1 35 ASN HD22 H -8.929 19.600 20.128 1.00 . A A . 35 ASN HD22 1 1
6 10086 1 1 35 ASN N N -6.153 19.669 17.385 1.00 . A A . 35 ASN N 1 1
6 10087 1 1 35 ASN ND2 N -7.981 19.361 20.055 1.00 . A A . 35 ASN ND2 1 1
6 10088 1 1 35 ASN O O -6.615 17.123 18.197 1.00 . A A . 35 ASN O 1 1
6 10089 1 1 35 ASN OD1 O -7.428 21.523 19.805 1.00 . A A . 35 ASN OD1 1 1
6 10090 1 1 36 GLY C C -6.342 15.255 20.192 1.00 . A A . 36 GLY C 1 1
6 10091 1 1 36 GLY CA C -4.934 15.593 19.744 1.00 . A A . 36 GLY CA 1 1
6 10092 1 1 36 GLY H H -3.999 17.490 19.850 1.00 . A A . 36 GLY H 1 1
6 10093 1 1 36 GLY HA2 H -4.709 15.034 18.847 1.00 . A A . 36 GLY HA2 1 1
6 10094 1 1 36 GLY HA3 H -4.242 15.302 20.520 1.00 . A A . 36 GLY HA3 1 1
6 10095 1 1 36 GLY N N -4.764 17.008 19.470 1.00 . A A . 36 GLY N 1 1
6 10096 1 1 36 GLY O O -6.860 14.184 19.879 1.00 . A A . 36 GLY O 1 1
6 10097 1 1 37 ASN C C -9.253 15.549 20.291 1.00 . A A . 37 ASN C 1 1
6 10098 1 1 37 ASN CA C -8.319 15.963 21.424 1.00 . A A . 37 ASN CA 1 1
6 10099 1 1 37 ASN CB C -8.841 17.237 22.091 1.00 . A A . 37 ASN CB 1 1
6 10100 1 1 37 ASN CG C -9.536 16.956 23.409 1.00 . A A . 37 ASN CG 1 1
6 10101 1 1 37 ASN H H -6.497 17.005 21.146 1.00 . A A . 37 ASN H 1 1
6 10102 1 1 37 ASN HA H -8.287 15.171 22.157 1.00 . A A . 37 ASN HA 1 1
6 10103 1 1 37 ASN HB2 H -8.012 17.904 22.279 1.00 . A A . 37 ASN HB2 1 1
6 10104 1 1 37 ASN HB3 H -9.544 17.721 21.430 1.00 . A A . 37 ASN HB3 1 1
6 10105 1 1 37 ASN HD21 H -8.772 18.615 24.194 1.00 . A A . 37 ASN HD21 1 1
6 10106 1 1 37 ASN HD22 H -9.781 17.684 25.243 1.00 . A A . 37 ASN HD22 1 1
6 10107 1 1 37 ASN N N -6.963 16.171 20.929 1.00 . A A . 37 ASN N 1 1
6 10108 1 1 37 ASN ND2 N -9.344 17.841 24.380 1.00 . A A . 37 ASN ND2 1 1
6 10109 1 1 37 ASN O O -9.955 14.543 20.390 1.00 . A A . 37 ASN O 1 1
6 10110 1 1 37 ASN OD1 O -10.239 15.955 23.552 1.00 . A A . 37 ASN OD1 1 1
6 10111 1 1 38 GLU C C -9.768 14.683 17.467 1.00 . A A . 38 GLU C 1 1
6 10112 1 1 38 GLU CA C -10.105 16.046 18.066 1.00 . A A . 38 GLU CA 1 1
6 10113 1 1 38 GLU CB C -9.946 17.135 17.004 1.00 . A A . 38 GLU CB 1 1
6 10114 1 1 38 GLU CD C -11.050 19.396 16.776 1.00 . A A . 38 GLU CD 1 1
6 10115 1 1 38 GLU CG C -10.066 18.546 17.556 1.00 . A A . 38 GLU CG 1 1
6 10116 1 1 38 GLU H H -8.674 17.120 19.198 1.00 . A A . 38 GLU H 1 1
6 10117 1 1 38 GLU HA H -11.129 16.033 18.405 1.00 . A A . 38 GLU HA 1 1
6 10118 1 1 38 GLU HB2 H -8.975 17.033 16.543 1.00 . A A . 38 GLU HB2 1 1
6 10119 1 1 38 GLU HB3 H -10.708 17.000 16.251 1.00 . A A . 38 GLU HB3 1 1
6 10120 1 1 38 GLU HG2 H -10.398 18.490 18.582 1.00 . A A . 38 GLU HG2 1 1
6 10121 1 1 38 GLU HG3 H -9.095 19.018 17.518 1.00 . A A . 38 GLU HG3 1 1
6 10122 1 1 38 GLU N N -9.256 16.332 19.217 1.00 . A A . 38 GLU N 1 1
6 10123 1 1 38 GLU O O -10.638 13.825 17.321 1.00 . A A . 38 GLU O 1 1
6 10124 1 1 38 GLU OE1 O -10.683 19.876 15.683 1.00 . A A . 38 GLU OE1 1 1
6 10125 1 1 38 GLU OE2 O -12.187 19.580 17.258 1.00 . A A . 38 GLU OE2 1 1
6 10126 1 1 39 VAL C C -8.520 12.044 17.364 1.00 . A A . 39 VAL C 1 1
6 10127 1 1 39 VAL CA C -8.045 13.235 16.539 1.00 . A A . 39 VAL CA 1 1
6 10128 1 1 39 VAL CB C -6.509 13.189 16.429 1.00 . A A . 39 VAL CB 1 1
6 10129 1 1 39 VAL CG1 C -6.029 11.756 16.255 1.00 . A A . 39 VAL CG1 1 1
6 10130 1 1 39 VAL CG2 C -6.032 14.064 15.280 1.00 . A A . 39 VAL CG2 1 1
6 10131 1 1 39 VAL H H -7.851 15.215 17.263 1.00 . A A . 39 VAL H 1 1
6 10132 1 1 39 VAL HA H -8.459 13.160 15.544 1.00 . A A . 39 VAL HA 1 1
6 10133 1 1 39 VAL HB H -6.091 13.576 17.346 1.00 . A A . 39 VAL HB 1 1
6 10134 1 1 39 VAL HG11 H -5.854 11.315 17.225 1.00 . A A . 39 VAL HG11 1 1
6 10135 1 1 39 VAL HG12 H -6.781 11.186 15.729 1.00 . A A . 39 VAL HG12 1 1
6 10136 1 1 39 VAL HG13 H -5.110 11.752 15.687 1.00 . A A . 39 VAL HG13 1 1
6 10137 1 1 39 VAL HG21 H -6.286 15.094 15.481 1.00 . A A . 39 VAL HG21 1 1
6 10138 1 1 39 VAL HG22 H -4.961 13.970 15.178 1.00 . A A . 39 VAL HG22 1 1
6 10139 1 1 39 VAL HG23 H -6.509 13.748 14.363 1.00 . A A . 39 VAL HG23 1 1
6 10140 1 1 39 VAL N N -8.498 14.493 17.122 1.00 . A A . 39 VAL N 1 1
6 10141 1 1 39 VAL O O -8.774 10.965 16.827 1.00 . A A . 39 VAL O 1 1
6 10142 1 1 40 LEU C C -10.382 10.560 19.072 1.00 . A A . 40 LEU C 1 1
6 10143 1 1 40 LEU CA C -9.086 11.190 19.572 1.00 . A A . 40 LEU CA 1 1
6 10144 1 1 40 LEU CB C -9.286 11.746 20.983 1.00 . A A . 40 LEU CB 1 1
6 10145 1 1 40 LEU CD1 C -9.298 9.429 21.940 1.00 . A A . 40 LEU CD1 1 1
6 10146 1 1 40 LEU CD2 C -7.288 10.889 22.231 1.00 . A A . 40 LEU CD2 1 1
6 10147 1 1 40 LEU CG C -8.806 10.855 22.130 1.00 . A A . 40 LEU CG 1 1
6 10148 1 1 40 LEU H H -8.423 13.128 19.041 1.00 . A A . 40 LEU H 1 1
6 10149 1 1 40 LEU HA H -8.318 10.431 19.598 1.00 . A A . 40 LEU HA 1 1
6 10150 1 1 40 LEU HB2 H -8.755 12.683 21.048 1.00 . A A . 40 LEU HB2 1 1
6 10151 1 1 40 LEU HB3 H -10.343 11.923 21.121 1.00 . A A . 40 LEU HB3 1 1
6 10152 1 1 40 LEU HD11 H -10.261 9.442 21.452 1.00 . A A . 40 LEU HD11 1 1
6 10153 1 1 40 LEU HD12 H -9.389 8.948 22.903 1.00 . A A . 40 LEU HD12 1 1
6 10154 1 1 40 LEU HD13 H -8.592 8.883 21.330 1.00 . A A . 40 LEU HD13 1 1
6 10155 1 1 40 LEU HD21 H -7.001 11.247 23.209 1.00 . A A . 40 LEU HD21 1 1
6 10156 1 1 40 LEU HD22 H -6.892 11.549 21.474 1.00 . A A . 40 LEU HD22 1 1
6 10157 1 1 40 LEU HD23 H -6.895 9.893 22.081 1.00 . A A . 40 LEU HD23 1 1
6 10158 1 1 40 LEU HG H -9.213 11.227 23.060 1.00 . A A . 40 LEU HG 1 1
6 10159 1 1 40 LEU N N -8.640 12.247 18.671 1.00 . A A . 40 LEU N 1 1
6 10160 1 1 40 LEU O O -10.447 9.354 18.836 1.00 . A A . 40 LEU O 1 1
6 10161 1 1 41 ALA C C -12.546 10.034 17.197 1.00 . A A . 41 ALA C 1 1
6 10162 1 1 41 ALA CA C -12.704 10.909 18.436 1.00 . A A . 41 ALA CA 1 1
6 10163 1 1 41 ALA CB C -13.623 12.086 18.139 1.00 . A A . 41 ALA CB 1 1
6 10164 1 1 41 ALA H H -11.298 12.336 19.117 1.00 . A A . 41 ALA H 1 1
6 10165 1 1 41 ALA HA H -13.155 10.323 19.224 1.00 . A A . 41 ALA HA 1 1
6 10166 1 1 41 ALA HB1 H -13.981 12.505 19.068 1.00 . A A . 41 ALA HB1 1 1
6 10167 1 1 41 ALA HB2 H -13.077 12.839 17.591 1.00 . A A . 41 ALA HB2 1 1
6 10168 1 1 41 ALA HB3 H -14.461 11.747 17.549 1.00 . A A . 41 ALA HB3 1 1
6 10169 1 1 41 ALA N N -11.411 11.385 18.912 1.00 . A A . 41 ALA N 1 1
6 10170 1 1 41 ALA O O -13.309 9.091 16.990 1.00 . A A . 41 ALA O 1 1
6 10171 1 1 42 ALA C C -10.449 8.357 15.452 1.00 . A A . 42 ALA C 1 1
6 10172 1 1 42 ALA CA C -11.291 9.594 15.159 1.00 . A A . 42 ALA CA 1 1
6 10173 1 1 42 ALA CB C -10.600 10.473 14.127 1.00 . A A . 42 ALA CB 1 1
6 10174 1 1 42 ALA H H -10.975 11.116 16.596 1.00 . A A . 42 ALA H 1 1
6 10175 1 1 42 ALA HA H -12.242 9.283 14.752 1.00 . A A . 42 ALA HA 1 1
6 10176 1 1 42 ALA HB1 H -10.677 10.012 13.153 1.00 . A A . 42 ALA HB1 1 1
6 10177 1 1 42 ALA HB2 H -11.074 11.443 14.105 1.00 . A A . 42 ALA HB2 1 1
6 10178 1 1 42 ALA HB3 H -9.559 10.586 14.391 1.00 . A A . 42 ALA HB3 1 1
6 10179 1 1 42 ALA N N -11.550 10.353 16.377 1.00 . A A . 42 ALA N 1 1
6 10180 1 1 42 ALA O O -10.628 7.310 14.828 1.00 . A A . 42 ALA O 1 1
6 10181 1 1 43 LEU C C -9.478 6.176 17.249 1.00 . A A . 43 LEU C 1 1
6 10182 1 1 43 LEU CA C -8.660 7.375 16.779 1.00 . A A . 43 LEU CA 1 1
6 10183 1 1 43 LEU CB C -7.693 7.811 17.881 1.00 . A A . 43 LEU CB 1 1
6 10184 1 1 43 LEU CD1 C -5.720 9.183 18.593 1.00 . A A . 43 LEU CD1 1 1
6 10185 1 1 43 LEU CD2 C -5.491 7.549 16.712 1.00 . A A . 43 LEU CD2 1 1
6 10186 1 1 43 LEU CG C -6.423 8.524 17.416 1.00 . A A . 43 LEU CG 1 1
6 10187 1 1 43 LEU H H -9.435 9.342 16.865 1.00 . A A . 43 LEU H 1 1
6 10188 1 1 43 LEU HA H -8.093 7.089 15.906 1.00 . A A . 43 LEU HA 1 1
6 10189 1 1 43 LEU HB2 H -8.224 8.478 18.542 1.00 . A A . 43 LEU HB2 1 1
6 10190 1 1 43 LEU HB3 H -7.396 6.927 18.428 1.00 . A A . 43 LEU HB3 1 1
6 10191 1 1 43 LEU HD11 H -5.279 8.423 19.220 1.00 . A A . 43 LEU HD11 1 1
6 10192 1 1 43 LEU HD12 H -6.435 9.753 19.166 1.00 . A A . 43 LEU HD12 1 1
6 10193 1 1 43 LEU HD13 H -4.946 9.842 18.226 1.00 . A A . 43 LEU HD13 1 1
6 10194 1 1 43 LEU HD21 H -4.697 7.261 17.385 1.00 . A A . 43 LEU HD21 1 1
6 10195 1 1 43 LEU HD22 H -5.068 8.023 15.838 1.00 . A A . 43 LEU HD22 1 1
6 10196 1 1 43 LEU HD23 H -6.046 6.672 16.413 1.00 . A A . 43 LEU HD23 1 1
6 10197 1 1 43 LEU HG H -6.691 9.300 16.711 1.00 . A A . 43 LEU HG 1 1
6 10198 1 1 43 LEU N N -9.531 8.484 16.404 1.00 . A A . 43 LEU N 1 1
6 10199 1 1 43 LEU O O -9.314 5.065 16.745 1.00 . A A . 43 LEU O 1 1
6 10200 1 1 44 ALA C C -11.996 4.665 17.640 1.00 . A A . 44 ALA C 1 1
6 10201 1 1 44 ALA CA C -11.205 5.349 18.750 1.00 . A A . 44 ALA CA 1 1
6 10202 1 1 44 ALA CB C -12.148 5.908 19.805 1.00 . A A . 44 ALA CB 1 1
6 10203 1 1 44 ALA H H -10.443 7.316 18.577 1.00 . A A . 44 ALA H 1 1
6 10204 1 1 44 ALA HA H -10.565 4.619 19.225 1.00 . A A . 44 ALA HA 1 1
6 10205 1 1 44 ALA HB1 H -12.998 6.366 19.320 1.00 . A A . 44 ALA HB1 1 1
6 10206 1 1 44 ALA HB2 H -12.487 5.108 20.446 1.00 . A A . 44 ALA HB2 1 1
6 10207 1 1 44 ALA HB3 H -11.629 6.648 20.396 1.00 . A A . 44 ALA HB3 1 1
6 10208 1 1 44 ALA N N -10.359 6.409 18.216 1.00 . A A . 44 ALA N 1 1
6 10209 1 1 44 ALA O O -12.284 3.471 17.716 1.00 . A A . 44 ALA O 1 1
6 10210 1 1 45 SER C C -12.203 4.105 14.545 1.00 . A A . 45 SER C 1 1
6 10211 1 1 45 SER CA C -13.105 4.898 15.486 1.00 . A A . 45 SER CA 1 1
6 10212 1 1 45 SER CB C -13.785 6.035 14.720 1.00 . A A . 45 SER CB 1 1
6 10213 1 1 45 SER H H -12.084 6.375 16.608 1.00 . A A . 45 SER H 1 1
6 10214 1 1 45 SER HA H -13.863 4.238 15.881 1.00 . A A . 45 SER HA 1 1
6 10215 1 1 45 SER HB2 H -13.132 6.893 14.699 1.00 . A A . 45 SER HB2 1 1
6 10216 1 1 45 SER HB3 H -13.989 5.712 13.709 1.00 . A A . 45 SER HB3 1 1
6 10217 1 1 45 SER HG H -15.654 6.620 14.661 1.00 . A A . 45 SER HG 1 1
6 10218 1 1 45 SER N N -12.344 5.430 16.610 1.00 . A A . 45 SER N 1 1
6 10219 1 1 45 SER O O -12.545 3.000 14.122 1.00 . A A . 45 SER O 1 1
6 10220 1 1 45 SER OG O -15.006 6.405 15.336 1.00 . A A . 45 SER OG 1 1
6 10221 1 1 46 LYS C C -8.673 4.502 13.614 1.00 . A A . 46 LYS C 1 1
6 10222 1 1 46 LYS CA C -10.094 4.024 13.333 1.00 . A A . 46 LYS CA 1 1
6 10223 1 1 46 LYS CB C -10.456 4.300 11.872 1.00 . A A . 46 LYS CB 1 1
6 10224 1 1 46 LYS CD C -9.881 3.157 9.710 1.00 . A A . 46 LYS CD 1 1
6 10225 1 1 46 LYS CE C -8.372 3.172 9.906 1.00 . A A . 46 LYS CE 1 1
6 10226 1 1 46 LYS CG C -10.613 3.041 11.036 1.00 . A A . 46 LYS CG 1 1
6 10227 1 1 46 LYS H H -10.831 5.558 14.592 1.00 . A A . 46 LYS H 1 1
6 10228 1 1 46 LYS HA H -10.145 2.961 13.513 1.00 . A A . 46 LYS HA 1 1
6 10229 1 1 46 LYS HB2 H -11.387 4.846 11.842 1.00 . A A . 46 LYS HB2 1 1
6 10230 1 1 46 LYS HB3 H -9.679 4.906 11.429 1.00 . A A . 46 LYS HB3 1 1
6 10231 1 1 46 LYS HD2 H -10.143 2.314 9.089 1.00 . A A . 46 LYS HD2 1 1
6 10232 1 1 46 LYS HD3 H -10.180 4.074 9.222 1.00 . A A . 46 LYS HD3 1 1
6 10233 1 1 46 LYS HE2 H -7.903 3.431 8.970 1.00 . A A . 46 LYS HE2 1 1
6 10234 1 1 46 LYS HE3 H -8.127 3.916 10.650 1.00 . A A . 46 LYS HE3 1 1
6 10235 1 1 46 LYS HG2 H -10.211 2.203 11.585 1.00 . A A . 46 LYS HG2 1 1
6 10236 1 1 46 LYS HG3 H -11.664 2.877 10.843 1.00 . A A . 46 LYS HG3 1 1
6 10237 1 1 46 LYS HZ1 H -7.635 1.253 9.534 1.00 . A A . 46 LYS HZ1 1 1
6 10238 1 1 46 LYS HZ2 H -8.575 1.366 10.936 1.00 . A A . 46 LYS HZ2 1 1
6 10239 1 1 46 LYS HZ3 H -6.997 1.974 10.924 1.00 . A A . 46 LYS HZ3 1 1
6 10240 1 1 46 LYS N N -11.048 4.676 14.222 1.00 . A A . 46 LYS N 1 1
6 10241 1 1 46 LYS NZ N -7.859 1.849 10.356 1.00 . A A . 46 LYS NZ 1 1
6 10242 1 1 46 LYS O O -8.467 5.486 14.326 1.00 . A A . 46 LYS O 1 1
6 10243 1 1 47 THR C C -5.572 4.280 11.903 1.00 . A A . 47 THR C 1 1
6 10244 1 1 47 THR CA C -6.293 4.154 13.240 1.00 . A A . 47 THR CA 1 1
6 10245 1 1 47 THR CB C -5.564 3.111 14.108 1.00 . A A . 47 THR CB 1 1
6 10246 1 1 47 THR CG2 C -6.397 2.743 15.326 1.00 . A A . 47 THR CG2 1 1
6 10247 1 1 47 THR H H -7.922 3.027 12.494 1.00 . A A . 47 THR H 1 1
6 10248 1 1 47 THR HA H -6.256 5.106 13.750 1.00 . A A . 47 THR HA 1 1
6 10249 1 1 47 THR HB H -4.629 3.536 14.444 1.00 . A A . 47 THR HB 1 1
6 10250 1 1 47 THR HG1 H -6.046 1.343 13.380 1.00 . A A . 47 THR HG1 1 1
6 10251 1 1 47 THR HG21 H -7.389 2.457 15.011 1.00 . A A . 47 THR HG21 1 1
6 10252 1 1 47 THR HG22 H -6.461 3.593 15.989 1.00 . A A . 47 THR HG22 1 1
6 10253 1 1 47 THR HG23 H -5.931 1.917 15.844 1.00 . A A . 47 THR HG23 1 1
6 10254 1 1 47 THR N N -7.695 3.801 13.050 1.00 . A A . 47 THR N 1 1
6 10255 1 1 47 THR O O -5.561 3.359 11.087 1.00 . A A . 47 THR O 1 1
6 10256 1 1 47 THR OG1 O -5.292 1.936 13.336 1.00 . A A . 47 THR OG1 1 1
6 10257 1 1 48 PRO C C -2.931 4.909 10.333 1.00 . A A . 48 PRO C 1 1
6 10258 1 1 48 PRO CA C -4.217 5.722 10.434 1.00 . A A . 48 PRO CA 1 1
6 10259 1 1 48 PRO CB C -3.900 7.216 10.533 1.00 . A A . 48 PRO CB 1 1
6 10260 1 1 48 PRO CD C -4.927 6.591 12.600 1.00 . A A . 48 PRO CD 1 1
6 10261 1 1 48 PRO CG C -3.898 7.506 11.995 1.00 . A A . 48 PRO CG 1 1
6 10262 1 1 48 PRO HA H -4.827 5.539 9.561 1.00 . A A . 48 PRO HA 1 1
6 10263 1 1 48 PRO HB2 H -2.933 7.411 10.090 1.00 . A A . 48 PRO HB2 1 1
6 10264 1 1 48 PRO HB3 H -4.659 7.784 10.019 1.00 . A A . 48 PRO HB3 1 1
6 10265 1 1 48 PRO HD2 H -4.620 6.279 13.587 1.00 . A A . 48 PRO HD2 1 1
6 10266 1 1 48 PRO HD3 H -5.890 7.078 12.638 1.00 . A A . 48 PRO HD3 1 1
6 10267 1 1 48 PRO HG2 H -2.923 7.301 12.409 1.00 . A A . 48 PRO HG2 1 1
6 10268 1 1 48 PRO HG3 H -4.170 8.538 12.163 1.00 . A A . 48 PRO HG3 1 1
6 10269 1 1 48 PRO N N -4.954 5.448 11.671 1.00 . A A . 48 PRO N 1 1
6 10270 1 1 48 PRO O O -2.588 4.156 11.245 1.00 . A A . 48 PRO O 1 1
6 10271 1 1 49 ASP C C 0.204 5.111 9.600 1.00 . A A . 49 ASP C 1 1
6 10272 1 1 49 ASP CA C -0.973 4.348 9.001 1.00 . A A . 49 ASP CA 1 1
6 10273 1 1 49 ASP CB C -0.744 4.124 7.506 1.00 . A A . 49 ASP CB 1 1
6 10274 1 1 49 ASP CG C -0.574 2.658 7.159 1.00 . A A . 49 ASP CG 1 1
6 10275 1 1 49 ASP H H -2.549 5.681 8.529 1.00 . A A . 49 ASP H 1 1
6 10276 1 1 49 ASP HA H -1.052 3.389 9.491 1.00 . A A . 49 ASP HA 1 1
6 10277 1 1 49 ASP HB2 H -1.591 4.509 6.957 1.00 . A A . 49 ASP HB2 1 1
6 10278 1 1 49 ASP HB3 H 0.147 4.653 7.202 1.00 . A A . 49 ASP HB3 1 1
6 10279 1 1 49 ASP N N -2.223 5.066 9.220 1.00 . A A . 49 ASP N 1 1
6 10280 1 1 49 ASP O O 1.278 4.548 9.814 1.00 . A A . 49 ASP O 1 1
6 10281 1 1 49 ASP OD1 O 0.039 1.925 7.963 1.00 . A A . 49 ASP OD1 1 1
6 10282 1 1 49 ASP OD2 O -1.055 2.244 6.084 1.00 . A A . 49 ASP OD2 1 1
6 10283 1 1 50 VAL C C 0.510 8.631 10.758 1.00 . A A . 50 VAL C 1 1
6 10284 1 1 50 VAL CA C 1.039 7.236 10.443 1.00 . A A . 50 VAL CA 1 1
6 10285 1 1 50 VAL CB C 2.246 7.359 9.494 1.00 . A A . 50 VAL CB 1 1
6 10286 1 1 50 VAL CG1 C 1.872 8.155 8.253 1.00 . A A . 50 VAL CG1 1 1
6 10287 1 1 50 VAL CG2 C 3.425 7.999 10.213 1.00 . A A . 50 VAL CG2 1 1
6 10288 1 1 50 VAL H H -0.882 6.788 9.676 1.00 . A A . 50 VAL H 1 1
6 10289 1 1 50 VAL HA H 1.374 6.773 11.360 1.00 . A A . 50 VAL HA 1 1
6 10290 1 1 50 VAL HB H 2.537 6.366 9.184 1.00 . A A . 50 VAL HB 1 1
6 10291 1 1 50 VAL HG11 H 1.594 9.158 8.540 1.00 . A A . 50 VAL HG11 1 1
6 10292 1 1 50 VAL HG12 H 2.716 8.191 7.580 1.00 . A A . 50 VAL HG12 1 1
6 10293 1 1 50 VAL HG13 H 1.037 7.678 7.759 1.00 . A A . 50 VAL HG13 1 1
6 10294 1 1 50 VAL HG21 H 4.299 7.376 10.098 1.00 . A A . 50 VAL HG21 1 1
6 10295 1 1 50 VAL HG22 H 3.618 8.973 9.788 1.00 . A A . 50 VAL HG22 1 1
6 10296 1 1 50 VAL HG23 H 3.193 8.104 11.263 1.00 . A A . 50 VAL HG23 1 1
6 10297 1 1 50 VAL N N -0.005 6.396 9.869 1.00 . A A . 50 VAL N 1 1
6 10298 1 1 50 VAL O O -0.210 9.229 9.958 1.00 . A A . 50 VAL O 1 1
6 10299 1 1 51 LEU C C 1.600 11.272 12.923 1.00 . A A . 51 LEU C 1 1
6 10300 1 1 51 LEU CA C 0.435 10.470 12.351 1.00 . A A . 51 LEU CA 1 1
6 10301 1 1 51 LEU CB C -0.680 10.354 13.392 1.00 . A A . 51 LEU CB 1 1
6 10302 1 1 51 LEU CD1 C -2.637 11.595 14.347 1.00 . A A . 51 LEU CD1 1 1
6 10303 1 1 51 LEU CD2 C -0.343 11.987 15.264 1.00 . A A . 51 LEU CD2 1 1
6 10304 1 1 51 LEU CG C -1.154 11.667 14.017 1.00 . A A . 51 LEU CG 1 1
6 10305 1 1 51 LEU H H 1.447 8.620 12.524 1.00 . A A . 51 LEU H 1 1
6 10306 1 1 51 LEU HA H 0.052 10.985 11.482 1.00 . A A . 51 LEU HA 1 1
6 10307 1 1 51 LEU HB2 H -1.529 9.889 12.916 1.00 . A A . 51 LEU HB2 1 1
6 10308 1 1 51 LEU HB3 H -0.322 9.717 14.188 1.00 . A A . 51 LEU HB3 1 1
6 10309 1 1 51 LEU HD11 H -2.850 10.662 14.845 1.00 . A A . 51 LEU HD11 1 1
6 10310 1 1 51 LEU HD12 H -3.212 11.657 13.435 1.00 . A A . 51 LEU HD12 1 1
6 10311 1 1 51 LEU HD13 H -2.901 12.419 14.995 1.00 . A A . 51 LEU HD13 1 1
6 10312 1 1 51 LEU HD21 H 0.569 11.408 15.259 1.00 . A A . 51 LEU HD21 1 1
6 10313 1 1 51 LEU HD22 H -0.921 11.741 16.142 1.00 . A A . 51 LEU HD22 1 1
6 10314 1 1 51 LEU HD23 H -0.102 13.040 15.275 1.00 . A A . 51 LEU HD23 1 1
6 10315 1 1 51 LEU HG H -1.009 12.469 13.307 1.00 . A A . 51 LEU HG 1 1
6 10316 1 1 51 LEU N N 0.872 9.144 11.929 1.00 . A A . 51 LEU N 1 1
6 10317 1 1 51 LEU O O 2.506 10.713 13.542 1.00 . A A . 51 LEU O 1 1
6 10318 1 1 52 LEU C C 2.219 14.093 14.541 1.00 . A A . 52 LEU C 1 1
6 10319 1 1 52 LEU CA C 2.620 13.463 13.212 1.00 . A A . 52 LEU CA 1 1
6 10320 1 1 52 LEU CB C 2.925 14.556 12.186 1.00 . A A . 52 LEU CB 1 1
6 10321 1 1 52 LEU CD1 C 1.945 13.891 9.977 1.00 . A A . 52 LEU CD1 1 1
6 10322 1 1 52 LEU CD2 C 4.154 15.061 10.061 1.00 . A A . 52 LEU CD2 1 1
6 10323 1 1 52 LEU CG C 3.231 14.078 10.766 1.00 . A A . 52 LEU CG 1 1
6 10324 1 1 52 LEU H H 0.820 12.970 12.214 1.00 . A A . 52 LEU H 1 1
6 10325 1 1 52 LEU HA H 3.507 12.865 13.363 1.00 . A A . 52 LEU HA 1 1
6 10326 1 1 52 LEU HB2 H 2.069 15.211 12.137 1.00 . A A . 52 LEU HB2 1 1
6 10327 1 1 52 LEU HB3 H 3.782 15.112 12.542 1.00 . A A . 52 LEU HB3 1 1
6 10328 1 1 52 LEU HD11 H 2.032 14.389 9.023 1.00 . A A . 52 LEU HD11 1 1
6 10329 1 1 52 LEU HD12 H 1.119 14.314 10.530 1.00 . A A . 52 LEU HD12 1 1
6 10330 1 1 52 LEU HD13 H 1.770 12.837 9.819 1.00 . A A . 52 LEU HD13 1 1
6 10331 1 1 52 LEU HD21 H 4.244 14.786 9.020 1.00 . A A . 52 LEU HD21 1 1
6 10332 1 1 52 LEU HD22 H 5.129 15.037 10.526 1.00 . A A . 52 LEU HD22 1 1
6 10333 1 1 52 LEU HD23 H 3.744 16.058 10.136 1.00 . A A . 52 LEU HD23 1 1
6 10334 1 1 52 LEU HG H 3.734 13.122 10.816 1.00 . A A . 52 LEU HG 1 1
6 10335 1 1 52 LEU N N 1.568 12.583 12.714 1.00 . A A . 52 LEU N 1 1
6 10336 1 1 52 LEU O O 1.783 15.243 14.587 1.00 . A A . 52 LEU O 1 1
6 10337 1 1 53 SER C C 2.684 15.166 17.229 1.00 . A A . 53 SER C 1 1
6 10338 1 1 53 SER CA C 2.025 13.818 16.952 1.00 . A A . 53 SER CA 1 1
6 10339 1 1 53 SER CB C 2.450 12.802 18.014 1.00 . A A . 53 SER CB 1 1
6 10340 1 1 53 SER H H 2.726 12.425 15.519 1.00 . A A . 53 SER H 1 1
6 10341 1 1 53 SER HA H 0.953 13.940 16.991 1.00 . A A . 53 SER HA 1 1
6 10342 1 1 53 SER HB2 H 1.844 11.913 17.921 1.00 . A A . 53 SER HB2 1 1
6 10343 1 1 53 SER HB3 H 3.489 12.547 17.869 1.00 . A A . 53 SER HB3 1 1
6 10344 1 1 53 SER HG H 2.973 13.979 19.490 1.00 . A A . 53 SER HG 1 1
6 10345 1 1 53 SER N N 2.373 13.334 15.621 1.00 . A A . 53 SER N 1 1
6 10346 1 1 53 SER O O 3.863 15.365 16.934 1.00 . A A . 53 SER O 1 1
6 10347 1 1 53 SER OG O 2.287 13.330 19.319 1.00 . A A . 53 SER OG 1 1
6 10348 1 1 54 ASP C C 2.421 17.652 19.624 1.00 . A A . 54 ASP C 1 1
6 10349 1 1 54 ASP CA C 2.423 17.417 18.117 1.00 . A A . 54 ASP CA 1 1
6 10350 1 1 54 ASP CB C 1.583 18.488 17.419 1.00 . A A . 54 ASP CB 1 1
6 10351 1 1 54 ASP CG C 2.093 19.890 17.688 1.00 . A A . 54 ASP CG 1 1
6 10352 1 1 54 ASP H H 0.983 15.868 18.009 1.00 . A A . 54 ASP H 1 1
6 10353 1 1 54 ASP HA H 3.439 17.478 17.757 1.00 . A A . 54 ASP HA 1 1
6 10354 1 1 54 ASP HB2 H 1.605 18.315 16.353 1.00 . A A . 54 ASP HB2 1 1
6 10355 1 1 54 ASP HB3 H 0.563 18.421 17.769 1.00 . A A . 54 ASP HB3 1 1
6 10356 1 1 54 ASP N N 1.915 16.087 17.798 1.00 . A A . 54 ASP N 1 1
6 10357 1 1 54 ASP O O 1.373 17.599 20.268 1.00 . A A . 54 ASP O 1 1
6 10358 1 1 54 ASP OD1 O 3.281 20.030 18.046 1.00 . A A . 54 ASP OD1 1 1
6 10359 1 1 54 ASP OD2 O 1.303 20.847 17.543 1.00 . A A . 54 ASP OD2 1 1
6 10360 1 1 55 ILE C C 4.140 19.598 21.886 1.00 . A A . 55 ILE C 1 1
6 10361 1 1 55 ILE CA C 3.733 18.155 21.610 1.00 . A A . 55 ILE CA 1 1
6 10362 1 1 55 ILE CB C 4.768 17.210 22.248 1.00 . A A . 55 ILE CB 1 1
6 10363 1 1 55 ILE CD1 C 5.990 16.063 20.331 1.00 . A A . 55 ILE CD1 1 1
6 10364 1 1 55 ILE CG1 C 6.032 17.146 21.387 1.00 . A A . 55 ILE CG1 1 1
6 10365 1 1 55 ILE CG2 C 4.176 15.821 22.431 1.00 . A A . 55 ILE CG2 1 1
6 10366 1 1 55 ILE H H 4.399 17.940 19.612 1.00 . A A . 55 ILE H 1 1
6 10367 1 1 55 ILE HA H 2.773 17.968 22.070 1.00 . A A . 55 ILE HA 1 1
6 10368 1 1 55 ILE HB H 5.024 17.597 23.222 1.00 . A A . 55 ILE HB 1 1
6 10369 1 1 55 ILE HD11 H 6.340 15.133 20.756 1.00 . A A . 55 ILE HD11 1 1
6 10370 1 1 55 ILE HD12 H 4.975 15.939 19.983 1.00 . A A . 55 ILE HD12 1 1
6 10371 1 1 55 ILE HD13 H 6.624 16.342 19.503 1.00 . A A . 55 ILE HD13 1 1
6 10372 1 1 55 ILE HG12 H 6.167 18.092 20.886 1.00 . A A . 55 ILE HG12 1 1
6 10373 1 1 55 ILE HG13 H 6.883 16.957 22.024 1.00 . A A . 55 ILE HG13 1 1
6 10374 1 1 55 ILE HG21 H 3.401 15.857 23.183 1.00 . A A . 55 ILE HG21 1 1
6 10375 1 1 55 ILE HG22 H 3.753 15.484 21.497 1.00 . A A . 55 ILE HG22 1 1
6 10376 1 1 55 ILE HG23 H 4.950 15.137 22.744 1.00 . A A . 55 ILE HG23 1 1
6 10377 1 1 55 ILE N N 3.600 17.911 20.179 1.00 . A A . 55 ILE N 1 1
6 10378 1 1 55 ILE O O 5.086 19.855 22.632 1.00 . A A . 55 ILE O 1 1
6 10379 1 1 56 ARG C C 2.638 22.815 20.792 1.00 . A A . 56 ARG C 1 1
6 10380 1 1 56 ARG CA C 3.705 21.955 21.463 1.00 . A A . 56 ARG CA 1 1
6 10381 1 1 56 ARG CB C 5.083 22.296 20.893 1.00 . A A . 56 ARG CB 1 1
6 10382 1 1 56 ARG CD C 6.501 24.212 20.094 1.00 . A A . 56 ARG CD 1 1
6 10383 1 1 56 ARG CG C 5.505 23.735 21.141 1.00 . A A . 56 ARG CG 1 1
6 10384 1 1 56 ARG CZ C 7.618 26.325 19.519 1.00 . A A . 56 ARG CZ 1 1
6 10385 1 1 56 ARG H H 2.678 20.269 20.699 1.00 . A A . 56 ARG H 1 1
6 10386 1 1 56 ARG HA H 3.703 22.161 22.523 1.00 . A A . 56 ARG HA 1 1
6 10387 1 1 56 ARG HB2 H 5.818 21.646 21.344 1.00 . A A . 56 ARG HB2 1 1
6 10388 1 1 56 ARG HB3 H 5.070 22.126 19.827 1.00 . A A . 56 ARG HB3 1 1
6 10389 1 1 56 ARG HD2 H 7.314 23.503 20.041 1.00 . A A . 56 ARG HD2 1 1
6 10390 1 1 56 ARG HD3 H 6.001 24.260 19.138 1.00 . A A . 56 ARG HD3 1 1
6 10391 1 1 56 ARG HE H 6.971 25.837 21.342 1.00 . A A . 56 ARG HE 1 1
6 10392 1 1 56 ARG HG2 H 4.631 24.368 21.105 1.00 . A A . 56 ARG HG2 1 1
6 10393 1 1 56 ARG HG3 H 5.962 23.803 22.117 1.00 . A A . 56 ARG HG3 1 1
6 10394 1 1 56 ARG HH11 H 7.375 25.044 17.976 1.00 . A A . 56 ARG HH11 1 1
6 10395 1 1 56 ARG HH12 H 8.161 26.538 17.584 1.00 . A A . 56 ARG HH12 1 1
6 10396 1 1 56 ARG HH21 H 8.005 27.806 20.839 1.00 . A A . 56 ARG HH21 1 1
6 10397 1 1 56 ARG HH22 H 8.520 28.108 19.214 1.00 . A A . 56 ARG HH22 1 1
6 10398 1 1 56 ARG N N 3.419 20.537 21.281 1.00 . A A . 56 ARG N 1 1
6 10399 1 1 56 ARG NE N 7.042 25.530 20.414 1.00 . A A . 56 ARG NE 1 1
6 10400 1 1 56 ARG NH1 N 7.728 25.937 18.256 1.00 . A A . 56 ARG NH1 1 1
6 10401 1 1 56 ARG NH2 N 8.086 27.511 19.887 1.00 . A A . 56 ARG NH2 1 1
6 10402 1 1 56 ARG O O 2.914 23.519 19.821 1.00 . A A . 56 ARG O 1 1
6 10403 1 1 57 MET C C -0.625 23.996 21.878 1.00 . A A . 57 MET C 1 1
6 10404 1 1 57 MET CA C 0.310 23.524 20.768 1.00 . A A . 57 MET CA 1 1
6 10405 1 1 57 MET CB C -0.469 22.689 19.750 1.00 . A A . 57 MET CB 1 1
6 10406 1 1 57 MET CE C -1.810 18.860 19.339 1.00 . A A . 57 MET CE 1 1
6 10407 1 1 57 MET CG C -0.683 21.247 20.184 1.00 . A A . 57 MET CG 1 1
6 10408 1 1 57 MET H H 1.259 22.171 22.090 1.00 . A A . 57 MET H 1 1
6 10409 1 1 57 MET HA H 0.723 24.388 20.270 1.00 . A A . 57 MET HA 1 1
6 10410 1 1 57 MET HB2 H -1.436 23.143 19.594 1.00 . A A . 57 MET HB2 1 1
6 10411 1 1 57 MET HB3 H 0.073 22.684 18.816 1.00 . A A . 57 MET HB3 1 1
6 10412 1 1 57 MET HE1 H -0.734 18.769 19.301 1.00 . A A . 57 MET HE1 1 1
6 10413 1 1 57 MET HE2 H -2.193 18.259 20.150 1.00 . A A . 57 MET HE2 1 1
6 10414 1 1 57 MET HE3 H -2.235 18.520 18.407 1.00 . A A . 57 MET HE3 1 1
6 10415 1 1 57 MET HG2 H 0.118 20.643 19.786 1.00 . A A . 57 MET HG2 1 1
6 10416 1 1 57 MET HG3 H -0.663 21.204 21.262 1.00 . A A . 57 MET HG3 1 1
6 10417 1 1 57 MET N N 1.418 22.751 21.316 1.00 . A A . 57 MET N 1 1
6 10418 1 1 57 MET O O -0.676 23.421 22.965 1.00 . A A . 57 MET O 1 1
6 10419 1 1 57 MET SD S -2.253 20.575 19.606 1.00 . A A . 57 MET SD 1 1
6 10420 1 1 58 PRO C C -3.530 24.730 22.803 1.00 . A A . 58 PRO C 1 1
6 10421 1 1 58 PRO CA C -2.329 25.639 22.561 1.00 . A A . 58 PRO CA 1 1
6 10422 1 1 58 PRO CB C -2.771 26.942 21.891 1.00 . A A . 58 PRO CB 1 1
6 10423 1 1 58 PRO CD C -1.373 25.802 20.323 1.00 . A A . 58 PRO CD 1 1
6 10424 1 1 58 PRO CG C -2.569 26.707 20.434 1.00 . A A . 58 PRO CG 1 1
6 10425 1 1 58 PRO HA H -1.851 25.860 23.504 1.00 . A A . 58 PRO HA 1 1
6 10426 1 1 58 PRO HB2 H -3.810 27.134 22.121 1.00 . A A . 58 PRO HB2 1 1
6 10427 1 1 58 PRO HB3 H -2.162 27.759 22.248 1.00 . A A . 58 PRO HB3 1 1
6 10428 1 1 58 PRO HD2 H -1.488 25.127 19.488 1.00 . A A . 58 PRO HD2 1 1
6 10429 1 1 58 PRO HD3 H -0.468 26.382 20.220 1.00 . A A . 58 PRO HD3 1 1
6 10430 1 1 58 PRO HG2 H -3.441 26.230 20.015 1.00 . A A . 58 PRO HG2 1 1
6 10431 1 1 58 PRO HG3 H -2.375 27.645 19.935 1.00 . A A . 58 PRO HG3 1 1
6 10432 1 1 58 PRO N N -1.382 25.067 21.599 1.00 . A A . 58 PRO N 1 1
6 10433 1 1 58 PRO O O -4.159 24.785 23.858 1.00 . A A . 58 PRO O 1 1
6 10434 1 1 59 GLY C C -4.911 22.169 23.219 1.00 . A A . 59 GLY C 1 1
6 10435 1 1 59 GLY CA C -4.966 22.985 21.943 1.00 . A A . 59 GLY CA 1 1
6 10436 1 1 59 GLY H H -3.304 23.894 20.998 1.00 . A A . 59 GLY H 1 1
6 10437 1 1 59 GLY HA2 H -5.881 23.558 21.934 1.00 . A A . 59 GLY HA2 1 1
6 10438 1 1 59 GLY HA3 H -4.966 22.312 21.099 1.00 . A A . 59 GLY HA3 1 1
6 10439 1 1 59 GLY N N -3.841 23.894 21.817 1.00 . A A . 59 GLY N 1 1
6 10440 1 1 59 GLY O O -5.543 22.519 24.215 1.00 . A A . 59 GLY O 1 1
6 10441 1 1 60 MET C C -2.573 19.767 24.539 1.00 . A A . 60 MET C 1 1
6 10442 1 1 60 MET CA C -4.021 20.208 24.352 1.00 . A A . 60 MET CA 1 1
6 10443 1 1 60 MET CB C -4.925 18.981 24.207 1.00 . A A . 60 MET CB 1 1
6 10444 1 1 60 MET CE C -6.279 16.015 24.039 1.00 . A A . 60 MET CE 1 1
6 10445 1 1 60 MET CG C -4.680 17.918 25.265 1.00 . A A . 60 MET CG 1 1
6 10446 1 1 60 MET H H -3.675 20.849 22.365 1.00 . A A . 60 MET H 1 1
6 10447 1 1 60 MET HA H -4.329 20.769 25.222 1.00 . A A . 60 MET HA 1 1
6 10448 1 1 60 MET HB2 H -5.955 19.298 24.276 1.00 . A A . 60 MET HB2 1 1
6 10449 1 1 60 MET HB3 H -4.757 18.538 23.236 1.00 . A A . 60 MET HB3 1 1
6 10450 1 1 60 MET HE1 H -6.277 16.716 23.217 1.00 . A A . 60 MET HE1 1 1
6 10451 1 1 60 MET HE2 H -5.444 15.338 23.937 1.00 . A A . 60 MET HE2 1 1
6 10452 1 1 60 MET HE3 H -7.201 15.452 24.030 1.00 . A A . 60 MET HE3 1 1
6 10453 1 1 60 MET HG2 H -3.881 17.273 24.930 1.00 . A A . 60 MET HG2 1 1
6 10454 1 1 60 MET HG3 H -4.387 18.404 26.183 1.00 . A A . 60 MET HG3 1 1
6 10455 1 1 60 MET N N -4.155 21.076 23.189 1.00 . A A . 60 MET N 1 1
6 10456 1 1 60 MET O O -1.851 20.312 25.374 1.00 . A A . 60 MET O 1 1
6 10457 1 1 60 MET SD S -6.140 16.908 25.585 1.00 . A A . 60 MET SD 1 1
6 10458 1 1 61 ASP C C -0.596 17.095 22.876 1.00 . A A . 61 ASP C 1 1
6 10459 1 1 61 ASP CA C -0.792 18.266 23.834 1.00 . A A . 61 ASP CA 1 1
6 10460 1 1 61 ASP CB C -0.470 17.830 25.264 1.00 . A A . 61 ASP CB 1 1
6 10461 1 1 61 ASP CG C -1.596 17.036 25.895 1.00 . A A . 61 ASP CG 1 1
6 10462 1 1 61 ASP H H -2.777 18.385 23.109 1.00 . A A . 61 ASP H 1 1
6 10463 1 1 61 ASP HA H -0.121 19.063 23.551 1.00 . A A . 61 ASP HA 1 1
6 10464 1 1 61 ASP HB2 H 0.418 17.214 25.255 1.00 . A A . 61 ASP HB2 1 1
6 10465 1 1 61 ASP HB3 H -0.288 18.706 25.869 1.00 . A A . 61 ASP HB3 1 1
6 10466 1 1 61 ASP N N -2.155 18.779 23.756 1.00 . A A . 61 ASP N 1 1
6 10467 1 1 61 ASP O O -1.496 16.746 22.114 1.00 . A A . 61 ASP O 1 1
6 10468 1 1 61 ASP OD1 O -1.987 16.000 25.318 1.00 . A A . 61 ASP OD1 1 1
6 10469 1 1 61 ASP OD2 O -2.088 17.451 26.966 1.00 . A A . 61 ASP OD2 1 1
6 10470 1 1 62 GLY C C 1.115 14.084 22.821 1.00 . A A . 62 GLY C 1 1
6 10471 1 1 62 GLY CA C 0.882 15.369 22.050 1.00 . A A . 62 GLY CA 1 1
6 10472 1 1 62 GLY H H 1.269 16.814 23.548 1.00 . A A . 62 GLY H 1 1
6 10473 1 1 62 GLY HA2 H 0.053 15.225 21.374 1.00 . A A . 62 GLY HA2 1 1
6 10474 1 1 62 GLY HA3 H 1.768 15.595 21.474 1.00 . A A . 62 GLY HA3 1 1
6 10475 1 1 62 GLY N N 0.589 16.493 22.920 1.00 . A A . 62 GLY N 1 1
6 10476 1 1 62 GLY O O 1.034 12.991 22.259 1.00 . A A . 62 GLY O 1 1
6 10477 1 1 63 LEU C C 0.373 12.262 25.186 1.00 . A A . 63 LEU C 1 1
6 10478 1 1 63 LEU CA C 1.656 13.055 24.959 1.00 . A A . 63 LEU CA 1 1
6 10479 1 1 63 LEU CB C 2.240 13.498 26.302 1.00 . A A . 63 LEU CB 1 1
6 10480 1 1 63 LEU CD1 C 4.122 14.455 27.653 1.00 . A A . 63 LEU CD1 1 1
6 10481 1 1 63 LEU CD2 C 4.600 12.777 25.860 1.00 . A A . 63 LEU CD2 1 1
6 10482 1 1 63 LEU CG C 3.706 13.932 26.287 1.00 . A A . 63 LEU CG 1 1
6 10483 1 1 63 LEU H H 1.459 15.112 24.500 1.00 . A A . 63 LEU H 1 1
6 10484 1 1 63 LEU HA H 2.372 12.423 24.456 1.00 . A A . 63 LEU HA 1 1
6 10485 1 1 63 LEU HB2 H 1.653 14.329 26.660 1.00 . A A . 63 LEU HB2 1 1
6 10486 1 1 63 LEU HB3 H 2.146 12.670 26.991 1.00 . A A . 63 LEU HB3 1 1
6 10487 1 1 63 LEU HD11 H 4.556 15.438 27.545 1.00 . A A . 63 LEU HD11 1 1
6 10488 1 1 63 LEU HD12 H 4.850 13.786 28.088 1.00 . A A . 63 LEU HD12 1 1
6 10489 1 1 63 LEU HD13 H 3.256 14.512 28.296 1.00 . A A . 63 LEU HD13 1 1
6 10490 1 1 63 LEU HD21 H 4.334 12.465 24.862 1.00 . A A . 63 LEU HD21 1 1
6 10491 1 1 63 LEU HD22 H 4.469 11.951 26.543 1.00 . A A . 63 LEU HD22 1 1
6 10492 1 1 63 LEU HD23 H 5.632 13.097 25.876 1.00 . A A . 63 LEU HD23 1 1
6 10493 1 1 63 LEU HG H 3.830 14.734 25.571 1.00 . A A . 63 LEU HG 1 1
6 10494 1 1 63 LEU N N 1.408 14.215 24.110 1.00 . A A . 63 LEU N 1 1
6 10495 1 1 63 LEU O O 0.384 11.031 25.181 1.00 . A A . 63 LEU O 1 1
6 10496 1 1 64 ALA C C -2.481 11.577 24.367 1.00 . A A . 64 ALA C 1 1
6 10497 1 1 64 ALA CA C -2.022 12.338 25.607 1.00 . A A . 64 ALA CA 1 1
6 10498 1 1 64 ALA CB C -3.060 13.376 26.006 1.00 . A A . 64 ALA CB 1 1
6 10499 1 1 64 ALA H H -0.675 13.954 25.376 1.00 . A A . 64 ALA H 1 1
6 10500 1 1 64 ALA HA H -1.913 11.641 26.425 1.00 . A A . 64 ALA HA 1 1
6 10501 1 1 64 ALA HB1 H -3.217 14.061 25.185 1.00 . A A . 64 ALA HB1 1 1
6 10502 1 1 64 ALA HB2 H -3.990 12.882 26.245 1.00 . A A . 64 ALA HB2 1 1
6 10503 1 1 64 ALA HB3 H -2.710 13.922 26.869 1.00 . A A . 64 ALA HB3 1 1
6 10504 1 1 64 ALA N N -0.730 12.975 25.383 1.00 . A A . 64 ALA N 1 1
6 10505 1 1 64 ALA O O -3.141 10.543 24.471 1.00 . A A . 64 ALA O 1 1
6 10506 1 1 65 LEU C C -1.492 10.396 21.538 1.00 . A A . 65 LEU C 1 1
6 10507 1 1 65 LEU CA C -2.505 11.465 21.936 1.00 . A A . 65 LEU CA 1 1
6 10508 1 1 65 LEU CB C -2.615 12.516 20.830 1.00 . A A . 65 LEU CB 1 1
6 10509 1 1 65 LEU CD1 C -4.878 12.083 19.842 1.00 . A A . 65 LEU CD1 1 1
6 10510 1 1 65 LEU CD2 C -3.049 13.016 18.412 1.00 . A A . 65 LEU CD2 1 1
6 10511 1 1 65 LEU CG C -3.381 12.093 19.576 1.00 . A A . 65 LEU CG 1 1
6 10512 1 1 65 LEU H H -1.602 12.922 23.178 1.00 . A A . 65 LEU H 1 1
6 10513 1 1 65 LEU HA H -3.468 10.997 22.074 1.00 . A A . 65 LEU HA 1 1
6 10514 1 1 65 LEU HB2 H -3.112 13.380 21.244 1.00 . A A . 65 LEU HB2 1 1
6 10515 1 1 65 LEU HB3 H -1.613 12.787 20.531 1.00 . A A . 65 LEU HB3 1 1
6 10516 1 1 65 LEU HD11 H -5.168 11.120 20.231 1.00 . A A . 65 LEU HD11 1 1
6 10517 1 1 65 LEU HD12 H -5.408 12.274 18.920 1.00 . A A . 65 LEU HD12 1 1
6 10518 1 1 65 LEU HD13 H -5.120 12.852 20.561 1.00 . A A . 65 LEU HD13 1 1
6 10519 1 1 65 LEU HD21 H -3.924 13.140 17.791 1.00 . A A . 65 LEU HD21 1 1
6 10520 1 1 65 LEU HD22 H -2.250 12.584 17.827 1.00 . A A . 65 LEU HD22 1 1
6 10521 1 1 65 LEU HD23 H -2.737 13.977 18.793 1.00 . A A . 65 LEU HD23 1 1
6 10522 1 1 65 LEU HG H -3.084 11.089 19.303 1.00 . A A . 65 LEU HG 1 1
6 10523 1 1 65 LEU N N -2.128 12.096 23.196 1.00 . A A . 65 LEU N 1 1
6 10524 1 1 65 LEU O O -1.831 9.428 20.856 1.00 . A A . 65 LEU O 1 1
6 10525 1 1 66 LEU C C 0.772 8.434 22.613 1.00 . A A . 66 LEU C 1 1
6 10526 1 1 66 LEU CA C 0.814 9.626 21.662 1.00 . A A . 66 LEU CA 1 1
6 10527 1 1 66 LEU CB C 2.178 10.312 21.745 1.00 . A A . 66 LEU CB 1 1
6 10528 1 1 66 LEU CD1 C 3.544 9.094 20.031 1.00 . A A . 66 LEU CD1 1 1
6 10529 1 1 66 LEU CD2 C 4.657 10.081 22.042 1.00 . A A . 66 LEU CD2 1 1
6 10530 1 1 66 LEU CG C 3.395 9.416 21.510 1.00 . A A . 66 LEU CG 1 1
6 10531 1 1 66 LEU H H -0.040 11.367 22.510 1.00 . A A . 66 LEU H 1 1
6 10532 1 1 66 LEU HA H 0.659 9.272 20.653 1.00 . A A . 66 LEU HA 1 1
6 10533 1 1 66 LEU HB2 H 2.199 11.098 21.005 1.00 . A A . 66 LEU HB2 1 1
6 10534 1 1 66 LEU HB3 H 2.270 10.746 22.730 1.00 . A A . 66 LEU HB3 1 1
6 10535 1 1 66 LEU HD11 H 3.647 8.027 19.905 1.00 . A A . 66 LEU HD11 1 1
6 10536 1 1 66 LEU HD12 H 4.420 9.589 19.641 1.00 . A A . 66 LEU HD12 1 1
6 10537 1 1 66 LEU HD13 H 2.669 9.438 19.499 1.00 . A A . 66 LEU HD13 1 1
6 10538 1 1 66 LEU HD21 H 5.360 9.322 22.352 1.00 . A A . 66 LEU HD21 1 1
6 10539 1 1 66 LEU HD22 H 4.405 10.706 22.886 1.00 . A A . 66 LEU HD22 1 1
6 10540 1 1 66 LEU HD23 H 5.100 10.687 21.265 1.00 . A A . 66 LEU HD23 1 1
6 10541 1 1 66 LEU HG H 3.257 8.485 22.042 1.00 . A A . 66 LEU HG 1 1
6 10542 1 1 66 LEU N N -0.249 10.576 21.970 1.00 . A A . 66 LEU N 1 1
6 10543 1 1 66 LEU O O 1.226 7.341 22.276 1.00 . A A . 66 LEU O 1 1
6 10544 1 1 67 LYS C C -1.060 6.677 24.501 1.00 . A A . 67 LYS C 1 1
6 10545 1 1 67 LYS CA C 0.118 7.597 24.803 1.00 . A A . 67 LYS CA 1 1
6 10546 1 1 67 LYS CB C -0.039 8.203 26.200 1.00 . A A . 67 LYS CB 1 1
6 10547 1 1 67 LYS CD C 1.280 7.461 28.204 1.00 . A A . 67 LYS CD 1 1
6 10548 1 1 67 LYS CE C 0.936 8.421 29.332 1.00 . A A . 67 LYS CE 1 1
6 10549 1 1 67 LYS CG C 0.075 7.185 27.321 1.00 . A A . 67 LYS CG 1 1
6 10550 1 1 67 LYS H H -0.121 9.547 24.013 1.00 . A A . 67 LYS H 1 1
6 10551 1 1 67 LYS HA H 1.029 7.019 24.772 1.00 . A A . 67 LYS HA 1 1
6 10552 1 1 67 LYS HB2 H 0.727 8.952 26.342 1.00 . A A . 67 LYS HB2 1 1
6 10553 1 1 67 LYS HB3 H -1.009 8.675 26.267 1.00 . A A . 67 LYS HB3 1 1
6 10554 1 1 67 LYS HD2 H 1.623 6.530 28.632 1.00 . A A . 67 LYS HD2 1 1
6 10555 1 1 67 LYS HD3 H 2.066 7.893 27.602 1.00 . A A . 67 LYS HD3 1 1
6 10556 1 1 67 LYS HE2 H -0.082 8.757 29.204 1.00 . A A . 67 LYS HE2 1 1
6 10557 1 1 67 LYS HE3 H 1.026 7.898 30.273 1.00 . A A . 67 LYS HE3 1 1
6 10558 1 1 67 LYS HG2 H -0.819 7.228 27.926 1.00 . A A . 67 LYS HG2 1 1
6 10559 1 1 67 LYS HG3 H 0.174 6.199 26.890 1.00 . A A . 67 LYS HG3 1 1
6 10560 1 1 67 LYS HZ1 H 1.419 10.382 28.799 1.00 . A A . 67 LYS HZ1 1 1
6 10561 1 1 67 LYS HZ2 H 2.759 9.358 28.930 1.00 . A A . 67 LYS HZ2 1 1
6 10562 1 1 67 LYS HZ3 H 1.990 9.927 30.325 1.00 . A A . 67 LYS HZ3 1 1
6 10563 1 1 67 LYS N N 0.223 8.653 23.803 1.00 . A A . 67 LYS N 1 1
6 10564 1 1 67 LYS NZ N 1.839 9.605 29.347 1.00 . A A . 67 LYS NZ 1 1
6 10565 1 1 67 LYS O O -1.122 5.552 24.995 1.00 . A A . 67 LYS O 1 1
6 10566 1 1 68 GLN C C -2.869 5.478 22.128 1.00 . A A . 68 GLN C 1 1
6 10567 1 1 68 GLN CA C -3.167 6.383 23.320 1.00 . A A . 68 GLN CA 1 1
6 10568 1 1 68 GLN CB C -4.338 7.310 22.991 1.00 . A A . 68 GLN CB 1 1
6 10569 1 1 68 GLN CD C -6.766 7.724 23.556 1.00 . A A . 68 GLN CD 1 1
6 10570 1 1 68 GLN CG C -5.390 7.374 24.087 1.00 . A A . 68 GLN CG 1 1
6 10571 1 1 68 GLN H H -1.886 8.067 23.326 1.00 . A A . 68 GLN H 1 1
6 10572 1 1 68 GLN HA H -3.433 5.767 24.165 1.00 . A A . 68 GLN HA 1 1
6 10573 1 1 68 GLN HB2 H -3.958 8.307 22.828 1.00 . A A . 68 GLN HB2 1 1
6 10574 1 1 68 GLN HB3 H -4.814 6.962 22.086 1.00 . A A . 68 GLN HB3 1 1
6 10575 1 1 68 GLN HE21 H -6.639 6.273 22.202 1.00 . A A . 68 GLN HE21 1 1
6 10576 1 1 68 GLN HE22 H -8.101 7.194 22.182 1.00 . A A . 68 GLN HE22 1 1
6 10577 1 1 68 GLN HG2 H -5.443 6.411 24.574 1.00 . A A . 68 GLN HG2 1 1
6 10578 1 1 68 GLN HG3 H -5.096 8.124 24.806 1.00 . A A . 68 GLN HG3 1 1
6 10579 1 1 68 GLN N N -1.991 7.163 23.687 1.00 . A A . 68 GLN N 1 1
6 10580 1 1 68 GLN NE2 N -7.214 6.990 22.544 1.00 . A A . 68 GLN NE2 1 1
6 10581 1 1 68 GLN O O -3.349 4.346 22.061 1.00 . A A . 68 GLN O 1 1
6 10582 1 1 68 GLN OE1 O -7.419 8.643 24.050 1.00 . A A . 68 GLN OE1 1 1
6 10583 1 1 69 ILE C C -0.847 4.021 20.363 1.00 . A A . 69 ILE C 1 1
6 10584 1 1 69 ILE CA C -1.714 5.222 20.003 1.00 . A A . 69 ILE CA 1 1
6 10585 1 1 69 ILE CB C -0.962 6.095 18.980 1.00 . A A . 69 ILE CB 1 1
6 10586 1 1 69 ILE CD1 C 1.119 7.525 18.665 1.00 . A A . 69 ILE CD1 1 1
6 10587 1 1 69 ILE CG1 C 0.252 6.756 19.636 1.00 . A A . 69 ILE CG1 1 1
6 10588 1 1 69 ILE CG2 C -1.893 7.147 18.396 1.00 . A A . 69 ILE CG2 1 1
6 10589 1 1 69 ILE H H -1.725 6.893 21.301 1.00 . A A . 69 ILE H 1 1
6 10590 1 1 69 ILE HA H -2.626 4.869 19.543 1.00 . A A . 69 ILE HA 1 1
6 10591 1 1 69 ILE HB H -0.627 5.459 18.176 1.00 . A A . 69 ILE HB 1 1
6 10592 1 1 69 ILE HD11 H 2.156 7.264 18.824 1.00 . A A . 69 ILE HD11 1 1
6 10593 1 1 69 ILE HD12 H 0.837 7.274 17.653 1.00 . A A . 69 ILE HD12 1 1
6 10594 1 1 69 ILE HD13 H 0.987 8.584 18.825 1.00 . A A . 69 ILE HD13 1 1
6 10595 1 1 69 ILE HG12 H -0.087 7.444 20.395 1.00 . A A . 69 ILE HG12 1 1
6 10596 1 1 69 ILE HG13 H 0.863 5.992 20.096 1.00 . A A . 69 ILE HG13 1 1
6 10597 1 1 69 ILE HG21 H -1.448 8.124 18.509 1.00 . A A . 69 ILE HG21 1 1
6 10598 1 1 69 ILE HG22 H -2.052 6.944 17.347 1.00 . A A . 69 ILE HG22 1 1
6 10599 1 1 69 ILE HG23 H -2.839 7.119 18.915 1.00 . A A . 69 ILE HG23 1 1
6 10600 1 1 69 ILE N N -2.076 5.985 21.191 1.00 . A A . 69 ILE N 1 1
6 10601 1 1 69 ILE O O -0.923 2.971 19.724 1.00 . A A . 69 ILE O 1 1
6 10602 1 1 70 LYS C C 0.130 2.177 22.809 1.00 . A A . 70 LYS C 1 1
6 10603 1 1 70 LYS CA C 0.856 3.109 21.844 1.00 . A A . 70 LYS CA 1 1
6 10604 1 1 70 LYS CB C 2.099 3.692 22.520 1.00 . A A . 70 LYS CB 1 1
6 10605 1 1 70 LYS CD C 3.065 4.641 24.636 1.00 . A A . 70 LYS CD 1 1
6 10606 1 1 70 LYS CE C 2.797 4.520 26.129 1.00 . A A . 70 LYS CE 1 1
6 10607 1 1 70 LYS CG C 1.801 4.412 23.824 1.00 . A A . 70 LYS CG 1 1
6 10608 1 1 70 LYS H H -0.009 5.041 21.865 1.00 . A A . 70 LYS H 1 1
6 10609 1 1 70 LYS HA H 1.161 2.543 20.977 1.00 . A A . 70 LYS HA 1 1
6 10610 1 1 70 LYS HB2 H 2.792 2.889 22.726 1.00 . A A . 70 LYS HB2 1 1
6 10611 1 1 70 LYS HB3 H 2.566 4.394 21.845 1.00 . A A . 70 LYS HB3 1 1
6 10612 1 1 70 LYS HD2 H 3.802 3.905 24.354 1.00 . A A . 70 LYS HD2 1 1
6 10613 1 1 70 LYS HD3 H 3.443 5.631 24.426 1.00 . A A . 70 LYS HD3 1 1
6 10614 1 1 70 LYS HE2 H 3.683 4.824 26.666 1.00 . A A . 70 LYS HE2 1 1
6 10615 1 1 70 LYS HE3 H 1.978 5.174 26.388 1.00 . A A . 70 LYS HE3 1 1
6 10616 1 1 70 LYS HG2 H 1.350 5.367 23.603 1.00 . A A . 70 LYS HG2 1 1
6 10617 1 1 70 LYS HG3 H 1.114 3.813 24.406 1.00 . A A . 70 LYS HG3 1 1
6 10618 1 1 70 LYS HZ1 H 1.941 2.654 25.744 1.00 . A A . 70 LYS HZ1 1 1
6 10619 1 1 70 LYS HZ2 H 1.840 3.133 27.363 1.00 . A A . 70 LYS HZ2 1 1
6 10620 1 1 70 LYS HZ3 H 3.312 2.588 26.733 1.00 . A A . 70 LYS HZ3 1 1
6 10621 1 1 70 LYS N N -0.024 4.181 21.394 1.00 . A A . 70 LYS N 1 1
6 10622 1 1 70 LYS NZ N 2.448 3.126 26.519 1.00 . A A . 70 LYS NZ 1 1
6 10623 1 1 70 LYS O O 0.472 1.000 22.924 1.00 . A A . 70 LYS O 1 1
6 10624 1 1 71 GLN C C -2.829 1.245 23.764 1.00 . A A . 71 GLN C 1 1
6 10625 1 1 71 GLN CA C -1.649 1.925 24.451 1.00 . A A . 71 GLN CA 1 1
6 10626 1 1 71 GLN CB C -2.149 2.815 25.589 1.00 . A A . 71 GLN CB 1 1
6 10627 1 1 71 GLN CD C -1.210 2.336 27.885 1.00 . A A . 71 GLN CD 1 1
6 10628 1 1 71 GLN CG C -1.078 3.152 26.614 1.00 . A A . 71 GLN CG 1 1
6 10629 1 1 71 GLN H H -1.098 3.654 23.361 1.00 . A A . 71 GLN H 1 1
6 10630 1 1 71 GLN HA H -0.999 1.165 24.859 1.00 . A A . 71 GLN HA 1 1
6 10631 1 1 71 GLN HB2 H -2.520 3.739 25.172 1.00 . A A . 71 GLN HB2 1 1
6 10632 1 1 71 GLN HB3 H -2.957 2.309 26.098 1.00 . A A . 71 GLN HB3 1 1
6 10633 1 1 71 GLN HE21 H -2.984 3.155 28.256 1.00 . A A . 71 GLN HE21 1 1
6 10634 1 1 71 GLN HE22 H -2.432 2.000 29.417 1.00 . A A . 71 GLN HE22 1 1
6 10635 1 1 71 GLN HG2 H -0.109 2.958 26.180 1.00 . A A . 71 GLN HG2 1 1
6 10636 1 1 71 GLN HG3 H -1.156 4.199 26.866 1.00 . A A . 71 GLN HG3 1 1
6 10637 1 1 71 GLN N N -0.874 2.711 23.497 1.00 . A A . 71 GLN N 1 1
6 10638 1 1 71 GLN NE2 N -2.320 2.515 28.592 1.00 . A A . 71 GLN NE2 1 1
6 10639 1 1 71 GLN O O -3.414 0.305 24.302 1.00 . A A . 71 GLN O 1 1
6 10640 1 1 71 GLN OE1 O -0.324 1.553 28.229 1.00 . A A . 71 GLN OE1 1 1
6 10641 1 1 72 ARG C C -3.777 0.323 20.651 1.00 . A A . 72 ARG C 1 1
6 10642 1 1 72 ARG CA C -4.285 1.167 21.816 1.00 . A A . 72 ARG CA 1 1
6 10643 1 1 72 ARG CB C -5.188 2.286 21.293 1.00 . A A . 72 ARG CB 1 1
6 10644 1 1 72 ARG CD C -7.643 2.082 21.793 1.00 . A A . 72 ARG CD 1 1
6 10645 1 1 72 ARG CG C -6.536 1.795 20.791 1.00 . A A . 72 ARG CG 1 1
6 10646 1 1 72 ARG CZ C -9.608 1.073 20.714 1.00 . A A . 72 ARG CZ 1 1
6 10647 1 1 72 ARG H H -2.668 2.479 22.199 1.00 . A A . 72 ARG H 1 1
6 10648 1 1 72 ARG HA H -4.856 0.536 22.480 1.00 . A A . 72 ARG HA 1 1
6 10649 1 1 72 ARG HB2 H -5.363 2.994 22.090 1.00 . A A . 72 ARG HB2 1 1
6 10650 1 1 72 ARG HB3 H -4.686 2.787 20.480 1.00 . A A . 72 ARG HB3 1 1
6 10651 1 1 72 ARG HD2 H -7.225 2.054 22.789 1.00 . A A . 72 ARG HD2 1 1
6 10652 1 1 72 ARG HD3 H -8.041 3.066 21.598 1.00 . A A . 72 ARG HD3 1 1
6 10653 1 1 72 ARG HE H -8.799 0.443 22.425 1.00 . A A . 72 ARG HE 1 1
6 10654 1 1 72 ARG HG2 H -6.768 2.296 19.862 1.00 . A A . 72 ARG HG2 1 1
6 10655 1 1 72 ARG HG3 H -6.481 0.730 20.623 1.00 . A A . 72 ARG HG3 1 1
6 10656 1 1 72 ARG HH11 H -8.815 2.650 19.732 1.00 . A A . 72 ARG HH11 1 1
6 10657 1 1 72 ARG HH12 H -10.200 1.930 18.982 1.00 . A A . 72 ARG HH12 1 1
6 10658 1 1 72 ARG HH21 H -10.624 -0.514 21.447 1.00 . A A . 72 ARG HH21 1 1
6 10659 1 1 72 ARG HH22 H -11.229 0.131 19.959 1.00 . A A . 72 ARG HH22 1 1
6 10660 1 1 72 ARG N N -3.173 1.728 22.575 1.00 . A A . 72 ARG N 1 1
6 10661 1 1 72 ARG NE N -8.726 1.106 21.707 1.00 . A A . 72 ARG NE 1 1
6 10662 1 1 72 ARG NH1 N -9.535 1.957 19.729 1.00 . A A . 72 ARG NH1 1 1
6 10663 1 1 72 ARG NH2 N -10.566 0.155 20.706 1.00 . A A . 72 ARG NH2 1 1
6 10664 1 1 72 ARG O O -4.309 -0.752 20.371 1.00 . A A . 72 ARG O 1 1
6 10665 1 1 73 HIS C C -0.712 0.522 18.625 1.00 . A A . 73 HIS C 1 1
6 10666 1 1 73 HIS CA C -2.165 0.108 18.839 1.00 . A A . 73 HIS CA 1 1
6 10667 1 1 73 HIS CB C -2.977 0.380 17.572 1.00 . A A . 73 HIS CB 1 1
6 10668 1 1 73 HIS CD2 C -4.513 2.441 17.919 1.00 . A A . 73 HIS CD2 1 1
6 10669 1 1 73 HIS CE1 C -3.337 3.910 16.795 1.00 . A A . 73 HIS CE1 1 1
6 10670 1 1 73 HIS CG C -3.419 1.805 17.438 1.00 . A A . 73 HIS CG 1 1
6 10671 1 1 73 HIS H H -2.364 1.678 20.245 1.00 . A A . 73 HIS H 1 1
6 10672 1 1 73 HIS HA H -2.197 -0.948 19.057 1.00 . A A . 73 HIS HA 1 1
6 10673 1 1 73 HIS HB2 H -2.375 0.137 16.708 1.00 . A A . 73 HIS HB2 1 1
6 10674 1 1 73 HIS HB3 H -3.859 -0.243 17.577 1.00 . A A . 73 HIS HB3 1 1
6 10675 1 1 73 HIS HD1 H -1.856 2.599 16.270 1.00 . A A . 73 HIS HD1 1 1
6 10676 1 1 73 HIS HD2 H -5.299 2.002 18.518 1.00 . A A . 73 HIS HD2 1 1
6 10677 1 1 73 HIS HE1 H -3.011 4.832 16.338 1.00 . A A . 73 HIS HE1 1 1
6 10678 1 1 73 HIS N N -2.745 0.817 19.974 1.00 . A A . 73 HIS N 1 1
6 10679 1 1 73 HIS ND1 N -2.703 2.752 16.738 1.00 . A A . 73 HIS ND1 1 1
6 10680 1 1 73 HIS NE2 N -4.438 3.748 17.505 1.00 . A A . 73 HIS NE2 1 1
6 10681 1 1 73 HIS O O -0.379 1.245 17.686 1.00 . A A . 73 HIS O 1 1
6 10682 1 1 74 PRO C C 2.288 -0.317 18.263 1.00 . A A . 74 PRO C 1 1
6 10683 1 1 74 PRO CA C 1.606 0.363 19.446 1.00 . A A . 74 PRO CA 1 1
6 10684 1 1 74 PRO CB C 2.152 -0.185 20.766 1.00 . A A . 74 PRO CB 1 1
6 10685 1 1 74 PRO CD C -0.152 -0.813 20.661 1.00 . A A . 74 PRO CD 1 1
6 10686 1 1 74 PRO CG C 1.196 -1.260 21.155 1.00 . A A . 74 PRO CG 1 1
6 10687 1 1 74 PRO HA H 1.780 1.428 19.397 1.00 . A A . 74 PRO HA 1 1
6 10688 1 1 74 PRO HB2 H 3.148 -0.578 20.611 1.00 . A A . 74 PRO HB2 1 1
6 10689 1 1 74 PRO HB3 H 2.181 0.603 21.503 1.00 . A A . 74 PRO HB3 1 1
6 10690 1 1 74 PRO HD2 H -0.739 -1.662 20.346 1.00 . A A . 74 PRO HD2 1 1
6 10691 1 1 74 PRO HD3 H -0.670 -0.257 21.429 1.00 . A A . 74 PRO HD3 1 1
6 10692 1 1 74 PRO HG2 H 1.478 -2.190 20.686 1.00 . A A . 74 PRO HG2 1 1
6 10693 1 1 74 PRO HG3 H 1.184 -1.368 22.229 1.00 . A A . 74 PRO HG3 1 1
6 10694 1 1 74 PRO N N 0.175 0.054 19.516 1.00 . A A . 74 PRO N 1 1
6 10695 1 1 74 PRO O O 3.466 -0.083 17.997 1.00 . A A . 74 PRO O 1 1
6 10696 1 1 75 MET C C 2.101 -0.968 15.173 1.00 . A A . 75 MET C 1 1
6 10697 1 1 75 MET CA C 2.073 -1.871 16.403 1.00 . A A . 75 MET CA 1 1
6 10698 1 1 75 MET CB C 1.236 -3.119 16.115 1.00 . A A . 75 MET CB 1 1
6 10699 1 1 75 MET CE C 2.469 -6.493 13.995 1.00 . A A . 75 MET CE 1 1
6 10700 1 1 75 MET CG C 1.820 -4.004 15.026 1.00 . A A . 75 MET CG 1 1
6 10701 1 1 75 MET H H 0.606 -1.304 17.820 1.00 . A A . 75 MET H 1 1
6 10702 1 1 75 MET HA H 3.083 -2.171 16.637 1.00 . A A . 75 MET HA 1 1
6 10703 1 1 75 MET HB2 H 1.159 -3.702 17.021 1.00 . A A . 75 MET HB2 1 1
6 10704 1 1 75 MET HB3 H 0.248 -2.813 15.808 1.00 . A A . 75 MET HB3 1 1
6 10705 1 1 75 MET HE1 H 3.298 -7.040 14.420 1.00 . A A . 75 MET HE1 1 1
6 10706 1 1 75 MET HE2 H 1.846 -7.168 13.426 1.00 . A A . 75 MET HE2 1 1
6 10707 1 1 75 MET HE3 H 2.844 -5.716 13.346 1.00 . A A . 75 MET HE3 1 1
6 10708 1 1 75 MET HG2 H 1.383 -3.724 14.080 1.00 . A A . 75 MET HG2 1 1
6 10709 1 1 75 MET HG3 H 2.888 -3.847 14.988 1.00 . A A . 75 MET HG3 1 1
6 10710 1 1 75 MET N N 1.540 -1.158 17.558 1.00 . A A . 75 MET N 1 1
6 10711 1 1 75 MET O O 2.824 -1.233 14.212 1.00 . A A . 75 MET O 1 1
6 10712 1 1 75 MET SD S 1.503 -5.756 15.311 1.00 . A A . 75 MET SD 1 1
6 10713 1 1 76 LEU C C 2.373 2.059 14.179 1.00 . A A . 76 LEU C 1 1
6 10714 1 1 76 LEU CA C 1.242 1.039 14.097 1.00 . A A . 76 LEU CA 1 1
6 10715 1 1 76 LEU CB C -0.109 1.757 14.091 1.00 . A A . 76 LEU CB 1 1
6 10716 1 1 76 LEU CD1 C 0.215 3.453 12.274 1.00 . A A . 76 LEU CD1 1 1
6 10717 1 1 76 LEU CD2 C -1.389 3.912 14.138 1.00 . A A . 76 LEU CD2 1 1
6 10718 1 1 76 LEU CG C -0.075 3.248 13.753 1.00 . A A . 76 LEU CG 1 1
6 10719 1 1 76 LEU H H 0.755 0.256 16.002 1.00 . A A . 76 LEU H 1 1
6 10720 1 1 76 LEU HA H 1.346 0.477 13.181 1.00 . A A . 76 LEU HA 1 1
6 10721 1 1 76 LEU HB2 H -0.740 1.268 13.366 1.00 . A A . 76 LEU HB2 1 1
6 10722 1 1 76 LEU HB3 H -0.544 1.650 15.075 1.00 . A A . 76 LEU HB3 1 1
6 10723 1 1 76 LEU HD11 H -0.281 4.348 11.931 1.00 . A A . 76 LEU HD11 1 1
6 10724 1 1 76 LEU HD12 H -0.148 2.603 11.715 1.00 . A A . 76 LEU HD12 1 1
6 10725 1 1 76 LEU HD13 H 1.280 3.552 12.126 1.00 . A A . 76 LEU HD13 1 1
6 10726 1 1 76 LEU HD21 H -1.571 4.753 13.486 1.00 . A A . 76 LEU HD21 1 1
6 10727 1 1 76 LEU HD22 H -1.332 4.255 15.161 1.00 . A A . 76 LEU HD22 1 1
6 10728 1 1 76 LEU HD23 H -2.195 3.199 14.041 1.00 . A A . 76 LEU HD23 1 1
6 10729 1 1 76 LEU HG H 0.718 3.721 14.316 1.00 . A A . 76 LEU HG 1 1
6 10730 1 1 76 LEU N N 1.308 0.097 15.209 1.00 . A A . 76 LEU N 1 1
6 10731 1 1 76 LEU O O 2.608 2.680 15.216 1.00 . A A . 76 LEU O 1 1
6 10732 1 1 77 PRO C C 3.741 4.637 13.032 1.00 . A A . 77 PRO C 1 1
6 10733 1 1 77 PRO CA C 4.206 3.186 12.979 1.00 . A A . 77 PRO CA 1 1
6 10734 1 1 77 PRO CB C 4.836 2.876 11.619 1.00 . A A . 77 PRO CB 1 1
6 10735 1 1 77 PRO CD C 2.865 1.534 11.787 1.00 . A A . 77 PRO CD 1 1
6 10736 1 1 77 PRO CG C 3.730 2.287 10.814 1.00 . A A . 77 PRO CG 1 1
6 10737 1 1 77 PRO HA H 4.931 3.013 13.761 1.00 . A A . 77 PRO HA 1 1
6 10738 1 1 77 PRO HB2 H 5.207 3.789 11.174 1.00 . A A . 77 PRO HB2 1 1
6 10739 1 1 77 PRO HB3 H 5.648 2.175 11.746 1.00 . A A . 77 PRO HB3 1 1
6 10740 1 1 77 PRO HD2 H 1.828 1.590 11.493 1.00 . A A . 77 PRO HD2 1 1
6 10741 1 1 77 PRO HD3 H 3.184 0.504 11.857 1.00 . A A . 77 PRO HD3 1 1
6 10742 1 1 77 PRO HG2 H 3.163 3.073 10.339 1.00 . A A . 77 PRO HG2 1 1
6 10743 1 1 77 PRO HG3 H 4.134 1.613 10.073 1.00 . A A . 77 PRO HG3 1 1
6 10744 1 1 77 PRO N N 3.090 2.240 13.060 1.00 . A A . 77 PRO N 1 1
6 10745 1 1 77 PRO O O 2.947 5.076 12.199 1.00 . A A . 77 PRO O 1 1
6 10746 1 1 78 VAL C C 5.110 7.677 14.137 1.00 . A A . 78 VAL C 1 1
6 10747 1 1 78 VAL CA C 3.876 6.782 14.176 1.00 . A A . 78 VAL CA 1 1
6 10748 1 1 78 VAL CB C 3.124 7.019 15.499 1.00 . A A . 78 VAL CB 1 1
6 10749 1 1 78 VAL CG1 C 2.635 8.457 15.584 1.00 . A A . 78 VAL CG1 1 1
6 10750 1 1 78 VAL CG2 C 1.965 6.043 15.634 1.00 . A A . 78 VAL CG2 1 1
6 10751 1 1 78 VAL H H 4.868 4.973 14.648 1.00 . A A . 78 VAL H 1 1
6 10752 1 1 78 VAL HA H 3.222 7.052 13.360 1.00 . A A . 78 VAL HA 1 1
6 10753 1 1 78 VAL HB H 3.810 6.846 16.315 1.00 . A A . 78 VAL HB 1 1
6 10754 1 1 78 VAL HG11 H 1.941 8.552 16.407 1.00 . A A . 78 VAL HG11 1 1
6 10755 1 1 78 VAL HG12 H 3.476 9.115 15.743 1.00 . A A . 78 VAL HG12 1 1
6 10756 1 1 78 VAL HG13 H 2.138 8.723 14.663 1.00 . A A . 78 VAL HG13 1 1
6 10757 1 1 78 VAL HG21 H 1.046 6.593 15.772 1.00 . A A . 78 VAL HG21 1 1
6 10758 1 1 78 VAL HG22 H 1.895 5.442 14.740 1.00 . A A . 78 VAL HG22 1 1
6 10759 1 1 78 VAL HG23 H 2.132 5.402 16.488 1.00 . A A . 78 VAL HG23 1 1
6 10760 1 1 78 VAL N N 4.240 5.379 14.015 1.00 . A A . 78 VAL N 1 1
6 10761 1 1 78 VAL O O 6.196 7.272 14.552 1.00 . A A . 78 VAL O 1 1
6 10762 1 1 79 ILE C C 5.827 11.018 14.503 1.00 . A A . 79 ILE C 1 1
6 10763 1 1 79 ILE CA C 6.033 9.849 13.546 1.00 . A A . 79 ILE CA 1 1
6 10764 1 1 79 ILE CB C 6.189 10.394 12.114 1.00 . A A . 79 ILE CB 1 1
6 10765 1 1 79 ILE CD1 C 6.221 9.641 9.683 1.00 . A A . 79 ILE CD1 1 1
6 10766 1 1 79 ILE CG1 C 6.414 9.244 11.130 1.00 . A A . 79 ILE CG1 1 1
6 10767 1 1 79 ILE CG2 C 7.338 11.388 12.048 1.00 . A A . 79 ILE CG2 1 1
6 10768 1 1 79 ILE H H 4.045 9.160 13.323 1.00 . A A . 79 ILE H 1 1
6 10769 1 1 79 ILE HA H 6.944 9.334 13.815 1.00 . A A . 79 ILE HA 1 1
6 10770 1 1 79 ILE HB H 5.280 10.912 11.849 1.00 . A A . 79 ILE HB 1 1
6 10771 1 1 79 ILE HD11 H 7.184 9.834 9.231 1.00 . A A . 79 ILE HD11 1 1
6 10772 1 1 79 ILE HD12 H 5.730 8.840 9.152 1.00 . A A . 79 ILE HD12 1 1
6 10773 1 1 79 ILE HD13 H 5.616 10.533 9.631 1.00 . A A . 79 ILE HD13 1 1
6 10774 1 1 79 ILE HG12 H 7.422 8.876 11.240 1.00 . A A . 79 ILE HG12 1 1
6 10775 1 1 79 ILE HG13 H 5.718 8.448 11.352 1.00 . A A . 79 ILE HG13 1 1
6 10776 1 1 79 ILE HG21 H 7.426 11.770 11.041 1.00 . A A . 79 ILE HG21 1 1
6 10777 1 1 79 ILE HG22 H 7.146 12.206 12.726 1.00 . A A . 79 ILE HG22 1 1
6 10778 1 1 79 ILE HG23 H 8.257 10.896 12.328 1.00 . A A . 79 ILE HG23 1 1
6 10779 1 1 79 ILE N N 4.934 8.895 13.637 1.00 . A A . 79 ILE N 1 1
6 10780 1 1 79 ILE O O 4.699 11.459 14.726 1.00 . A A . 79 ILE O 1 1
6 10781 1 1 80 ILE C C 7.233 13.945 15.305 1.00 . A A . 80 ILE C 1 1
6 10782 1 1 80 ILE CA C 6.863 12.636 15.995 1.00 . A A . 80 ILE CA 1 1
6 10783 1 1 80 ILE CB C 7.801 12.420 17.198 1.00 . A A . 80 ILE CB 1 1
6 10784 1 1 80 ILE CD1 C 6.246 10.630 18.124 1.00 . A A . 80 ILE CD1 1 1
6 10785 1 1 80 ILE CG1 C 7.661 10.993 17.731 1.00 . A A . 80 ILE CG1 1 1
6 10786 1 1 80 ILE CG2 C 7.499 13.433 18.293 1.00 . A A . 80 ILE CG2 1 1
6 10787 1 1 80 ILE H H 7.793 11.122 14.847 1.00 . A A . 80 ILE H 1 1
6 10788 1 1 80 ILE HA H 5.850 12.710 16.363 1.00 . A A . 80 ILE HA 1 1
6 10789 1 1 80 ILE HB H 8.816 12.576 16.867 1.00 . A A . 80 ILE HB 1 1
6 10790 1 1 80 ILE HD11 H 6.225 10.341 19.165 1.00 . A A . 80 ILE HD11 1 1
6 10791 1 1 80 ILE HD12 H 5.601 11.484 17.976 1.00 . A A . 80 ILE HD12 1 1
6 10792 1 1 80 ILE HD13 H 5.902 9.808 17.515 1.00 . A A . 80 ILE HD13 1 1
6 10793 1 1 80 ILE HG12 H 7.982 10.298 16.971 1.00 . A A . 80 ILE HG12 1 1
6 10794 1 1 80 ILE HG13 H 8.288 10.880 18.604 1.00 . A A . 80 ILE HG13 1 1
6 10795 1 1 80 ILE HG21 H 7.727 13.000 19.256 1.00 . A A . 80 ILE HG21 1 1
6 10796 1 1 80 ILE HG22 H 8.104 14.315 18.144 1.00 . A A . 80 ILE HG22 1 1
6 10797 1 1 80 ILE HG23 H 6.454 13.702 18.258 1.00 . A A . 80 ILE HG23 1 1
6 10798 1 1 80 ILE N N 6.923 11.516 15.065 1.00 . A A . 80 ILE N 1 1
6 10799 1 1 80 ILE O O 8.255 14.033 14.626 1.00 . A A . 80 ILE O 1 1
6 10800 1 1 81 MET C C 6.417 17.383 15.899 1.00 . A A . 81 MET C 1 1
6 10801 1 1 81 MET CA C 6.636 16.266 14.884 1.00 . A A . 81 MET CA 1 1
6 10802 1 1 81 MET CB C 5.718 16.472 13.677 1.00 . A A . 81 MET CB 1 1
6 10803 1 1 81 MET CE C 2.992 17.738 12.509 1.00 . A A . 81 MET CE 1 1
6 10804 1 1 81 MET CG C 5.674 17.909 13.184 1.00 . A A . 81 MET CG 1 1
6 10805 1 1 81 MET H H 5.596 14.830 16.039 1.00 . A A . 81 MET H 1 1
6 10806 1 1 81 MET HA H 7.663 16.294 14.552 1.00 . A A . 81 MET HA 1 1
6 10807 1 1 81 MET HB2 H 6.063 15.847 12.867 1.00 . A A . 81 MET HB2 1 1
6 10808 1 1 81 MET HB3 H 4.715 16.176 13.947 1.00 . A A . 81 MET HB3 1 1
6 10809 1 1 81 MET HE1 H 3.570 17.056 11.902 1.00 . A A . 81 MET HE1 1 1
6 10810 1 1 81 MET HE2 H 2.320 17.177 13.141 1.00 . A A . 81 MET HE2 1 1
6 10811 1 1 81 MET HE3 H 2.420 18.394 11.869 1.00 . A A . 81 MET HE3 1 1
6 10812 1 1 81 MET HG2 H 6.459 18.467 13.672 1.00 . A A . 81 MET HG2 1 1
6 10813 1 1 81 MET HG3 H 5.841 17.914 12.117 1.00 . A A . 81 MET HG3 1 1
6 10814 1 1 81 MET N N 6.395 14.961 15.486 1.00 . A A . 81 MET N 1 1
6 10815 1 1 81 MET O O 5.340 17.501 16.486 1.00 . A A . 81 MET O 1 1
6 10816 1 1 81 MET SD S 4.097 18.713 13.527 1.00 . A A . 81 MET SD 1 1
6 10817 1 1 82 THR C C 8.641 20.141 17.029 1.00 . A A . 82 THR C 1 1
6 10818 1 1 82 THR CA C 7.365 19.307 17.049 1.00 . A A . 82 THR CA 1 1
6 10819 1 1 82 THR CB C 7.117 18.803 18.484 1.00 . A A . 82 THR CB 1 1
6 10820 1 1 82 THR CG2 C 8.379 18.184 19.065 1.00 . A A . 82 THR CG2 1 1
6 10821 1 1 82 THR H H 8.276 18.056 15.606 1.00 . A A . 82 THR H 1 1
6 10822 1 1 82 THR HA H 6.532 19.933 16.761 1.00 . A A . 82 THR HA 1 1
6 10823 1 1 82 THR HB H 6.344 18.048 18.455 1.00 . A A . 82 THR HB 1 1
6 10824 1 1 82 THR HG1 H 6.106 20.464 18.812 1.00 . A A . 82 THR HG1 1 1
6 10825 1 1 82 THR HG21 H 9.132 18.949 19.186 1.00 . A A . 82 THR HG21 1 1
6 10826 1 1 82 THR HG22 H 8.746 17.420 18.396 1.00 . A A . 82 THR HG22 1 1
6 10827 1 1 82 THR HG23 H 8.155 17.745 20.026 1.00 . A A . 82 THR HG23 1 1
6 10828 1 1 82 THR N N 7.444 18.201 16.104 1.00 . A A . 82 THR N 1 1
6 10829 1 1 82 THR O O 9.497 19.961 16.164 1.00 . A A . 82 THR O 1 1
6 10830 1 1 82 THR OG1 O 6.683 19.885 19.315 1.00 . A A . 82 THR OG1 1 1
6 10831 1 1 83 ALA C C 10.746 21.599 19.334 1.00 . A A . 83 ALA C 1 1
6 10832 1 1 83 ALA CA C 9.934 21.913 18.082 1.00 . A A . 83 ALA CA 1 1
6 10833 1 1 83 ALA CB C 9.518 23.376 18.073 1.00 . A A . 83 ALA CB 1 1
6 10834 1 1 83 ALA H H 8.044 21.149 18.650 1.00 . A A . 83 ALA H 1 1
6 10835 1 1 83 ALA HA H 10.550 21.734 17.212 1.00 . A A . 83 ALA HA 1 1
6 10836 1 1 83 ALA HB1 H 10.218 23.945 17.478 1.00 . A A . 83 ALA HB1 1 1
6 10837 1 1 83 ALA HB2 H 8.529 23.467 17.651 1.00 . A A . 83 ALA HB2 1 1
6 10838 1 1 83 ALA HB3 H 9.515 23.755 19.084 1.00 . A A . 83 ALA HB3 1 1
6 10839 1 1 83 ALA N N 8.761 21.053 17.989 1.00 . A A . 83 ALA N 1 1
6 10840 1 1 83 ALA O O 10.518 20.586 19.997 1.00 . A A . 83 ALA O 1 1
6 10841 1 1 84 HIS C C 11.698 22.011 22.067 1.00 . A A . 84 HIS C 1 1
6 10842 1 1 84 HIS CA C 12.541 22.289 20.827 1.00 . A A . 84 HIS CA 1 1
6 10843 1 1 84 HIS CB C 13.410 23.527 21.055 1.00 . A A . 84 HIS CB 1 1
6 10844 1 1 84 HIS CD2 C 11.596 25.319 21.526 1.00 . A A . 84 HIS CD2 1 1
6 10845 1 1 84 HIS CE1 C 12.195 26.788 20.012 1.00 . A A . 84 HIS CE1 1 1
6 10846 1 1 84 HIS CG C 12.672 24.818 20.877 1.00 . A A . 84 HIS CG 1 1
6 10847 1 1 84 HIS H H 11.829 23.262 19.086 1.00 . A A . 84 HIS H 1 1
6 10848 1 1 84 HIS HA H 13.181 21.440 20.644 1.00 . A A . 84 HIS HA 1 1
6 10849 1 1 84 HIS HB2 H 13.800 23.504 22.062 1.00 . A A . 84 HIS HB2 1 1
6 10850 1 1 84 HIS HB3 H 14.233 23.515 20.355 1.00 . A A . 84 HIS HB3 1 1
6 10851 1 1 84 HIS HD1 H 13.768 25.690 19.302 1.00 . A A . 84 HIS HD1 1 1
6 10852 1 1 84 HIS HD2 H 11.054 24.845 22.333 1.00 . A A . 84 HIS HD2 1 1
6 10853 1 1 84 HIS HE1 H 12.227 27.675 19.398 1.00 . A A . 84 HIS HE1 1 1
6 10854 1 1 84 HIS N N 11.695 22.474 19.653 1.00 . A A . 84 HIS N 1 1
6 10855 1 1 84 HIS ND1 N 13.023 25.761 19.934 1.00 . A A . 84 HIS ND1 1 1
6 10856 1 1 84 HIS NE2 N 11.319 26.544 20.971 1.00 . A A . 84 HIS NE2 1 1
6 10857 1 1 84 HIS O O 12.154 21.359 23.006 1.00 . A A . 84 HIS O 1 1
6 10858 1 1 85 SER C C 9.120 20.860 23.291 1.00 . A A . 85 SER C 1 1
6 10859 1 1 85 SER CA C 9.559 22.317 23.189 1.00 . A A . 85 SER CA 1 1
6 10860 1 1 85 SER CB C 8.334 23.222 23.045 1.00 . A A . 85 SER CB 1 1
6 10861 1 1 85 SER H H 10.159 23.020 21.284 1.00 . A A . 85 SER H 1 1
6 10862 1 1 85 SER HA H 10.090 22.585 24.091 1.00 . A A . 85 SER HA 1 1
6 10863 1 1 85 SER HB2 H 8.204 23.485 22.006 1.00 . A A . 85 SER HB2 1 1
6 10864 1 1 85 SER HB3 H 7.458 22.696 23.395 1.00 . A A . 85 SER HB3 1 1
6 10865 1 1 85 SER HG H 8.216 25.164 23.272 1.00 . A A . 85 SER HG 1 1
6 10866 1 1 85 SER N N 10.465 22.509 22.063 1.00 . A A . 85 SER N 1 1
6 10867 1 1 85 SER O O 8.671 20.266 22.311 1.00 . A A . 85 SER O 1 1
6 10868 1 1 85 SER OG O 8.486 24.411 23.802 1.00 . A A . 85 SER OG 1 1
6 10869 1 1 86 ASP C C 9.727 17.956 23.882 1.00 . A A . 86 ASP C 1 1
6 10870 1 1 86 ASP CA C 8.871 18.903 24.716 1.00 . A A . 86 ASP CA 1 1
6 10871 1 1 86 ASP CB C 7.392 18.698 24.386 1.00 . A A . 86 ASP CB 1 1
6 10872 1 1 86 ASP CG C 6.529 18.600 25.629 1.00 . A A . 86 ASP CG 1 1
6 10873 1 1 86 ASP H H 9.619 20.817 25.226 1.00 . A A . 86 ASP H 1 1
6 10874 1 1 86 ASP HA H 9.030 18.685 25.762 1.00 . A A . 86 ASP HA 1 1
6 10875 1 1 86 ASP HB2 H 7.043 19.531 23.793 1.00 . A A . 86 ASP HB2 1 1
6 10876 1 1 86 ASP HB3 H 7.279 17.786 23.819 1.00 . A A . 86 ASP HB3 1 1
6 10877 1 1 86 ASP N N 9.254 20.291 24.484 1.00 . A A . 86 ASP N 1 1
6 10878 1 1 86 ASP O O 9.358 16.802 23.658 1.00 . A A . 86 ASP O 1 1
6 10879 1 1 86 ASP OD1 O 6.843 19.286 26.624 1.00 . A A . 86 ASP OD1 1 1
6 10880 1 1 86 ASP OD2 O 5.540 17.837 25.607 1.00 . A A . 86 ASP OD2 1 1
6 10881 1 1 87 LEU C C 12.242 16.409 23.374 1.00 . A A . 87 LEU C 1 1
6 10882 1 1 87 LEU CA C 11.781 17.648 22.612 1.00 . A A . 87 LEU CA 1 1
6 10883 1 1 87 LEU CB C 12.992 18.483 22.192 1.00 . A A . 87 LEU CB 1 1
6 10884 1 1 87 LEU CD1 C 13.834 16.900 20.440 1.00 . A A . 87 LEU CD1 1 1
6 10885 1 1 87 LEU CD2 C 15.361 18.641 21.386 1.00 . A A . 87 LEU CD2 1 1
6 10886 1 1 87 LEU CG C 14.202 17.700 21.680 1.00 . A A . 87 LEU CG 1 1
6 10887 1 1 87 LEU H H 11.112 19.376 23.634 1.00 . A A . 87 LEU H 1 1
6 10888 1 1 87 LEU HA H 11.247 17.334 21.728 1.00 . A A . 87 LEU HA 1 1
6 10889 1 1 87 LEU HB2 H 12.676 19.153 21.408 1.00 . A A . 87 LEU HB2 1 1
6 10890 1 1 87 LEU HB3 H 13.309 19.059 23.050 1.00 . A A . 87 LEU HB3 1 1
6 10891 1 1 87 LEU HD11 H 14.200 15.890 20.541 1.00 . A A . 87 LEU HD11 1 1
6 10892 1 1 87 LEU HD12 H 14.280 17.359 19.570 1.00 . A A . 87 LEU HD12 1 1
6 10893 1 1 87 LEU HD13 H 12.760 16.884 20.328 1.00 . A A . 87 LEU HD13 1 1
6 10894 1 1 87 LEU HD21 H 15.974 18.744 22.268 1.00 . A A . 87 LEU HD21 1 1
6 10895 1 1 87 LEU HD22 H 14.974 19.608 21.100 1.00 . A A . 87 LEU HD22 1 1
6 10896 1 1 87 LEU HD23 H 15.955 18.238 20.578 1.00 . A A . 87 LEU HD23 1 1
6 10897 1 1 87 LEU HG H 14.521 17.003 22.443 1.00 . A A . 87 LEU HG 1 1
6 10898 1 1 87 LEU N N 10.872 18.450 23.423 1.00 . A A . 87 LEU N 1 1
6 10899 1 1 87 LEU O O 12.699 15.435 22.776 1.00 . A A . 87 LEU O 1 1
6 10900 1 1 88 ASP C C 11.816 14.049 25.106 1.00 . A A . 88 ASP C 1 1
6 10901 1 1 88 ASP CA C 12.516 15.333 25.539 1.00 . A A . 88 ASP CA 1 1
6 10902 1 1 88 ASP CB C 12.198 15.632 27.005 1.00 . A A . 88 ASP CB 1 1
6 10903 1 1 88 ASP CG C 13.354 16.301 27.723 1.00 . A A . 88 ASP CG 1 1
6 10904 1 1 88 ASP H H 11.744 17.258 25.114 1.00 . A A . 88 ASP H 1 1
6 10905 1 1 88 ASP HA H 13.582 15.201 25.431 1.00 . A A . 88 ASP HA 1 1
6 10906 1 1 88 ASP HB2 H 11.341 16.288 27.054 1.00 . A A . 88 ASP HB2 1 1
6 10907 1 1 88 ASP HB3 H 11.968 14.707 27.513 1.00 . A A . 88 ASP HB3 1 1
6 10908 1 1 88 ASP N N 12.116 16.453 24.695 1.00 . A A . 88 ASP N 1 1
6 10909 1 1 88 ASP O O 12.324 12.950 25.325 1.00 . A A . 88 ASP O 1 1
6 10910 1 1 88 ASP OD1 O 14.516 15.955 27.426 1.00 . A A . 88 ASP OD1 1 1
6 10911 1 1 88 ASP OD2 O 13.096 17.168 28.584 1.00 . A A . 88 ASP OD2 1 1
6 10912 1 1 89 ALA C C 10.605 12.322 22.899 1.00 . A A . 89 ALA C 1 1
6 10913 1 1 89 ALA CA C 9.879 13.049 24.026 1.00 . A A . 89 ALA CA 1 1
6 10914 1 1 89 ALA CB C 8.497 13.491 23.567 1.00 . A A . 89 ALA CB 1 1
6 10915 1 1 89 ALA H H 10.295 15.099 24.344 1.00 . A A . 89 ALA H 1 1
6 10916 1 1 89 ALA HA H 9.755 12.371 24.858 1.00 . A A . 89 ALA HA 1 1
6 10917 1 1 89 ALA HB1 H 8.499 13.622 22.494 1.00 . A A . 89 ALA HB1 1 1
6 10918 1 1 89 ALA HB2 H 7.771 12.738 23.836 1.00 . A A . 89 ALA HB2 1 1
6 10919 1 1 89 ALA HB3 H 8.241 14.425 24.043 1.00 . A A . 89 ALA HB3 1 1
6 10920 1 1 89 ALA N N 10.648 14.197 24.490 1.00 . A A . 89 ALA N 1 1
6 10921 1 1 89 ALA O O 10.343 11.148 22.636 1.00 . A A . 89 ALA O 1 1
6 10922 1 1 90 ALA C C 13.014 11.186 21.587 1.00 . A A . 90 ALA C 1 1
6 10923 1 1 90 ALA CA C 12.281 12.446 21.140 1.00 . A A . 90 ALA CA 1 1
6 10924 1 1 90 ALA CB C 13.268 13.465 20.588 1.00 . A A . 90 ALA CB 1 1
6 10925 1 1 90 ALA H H 11.680 13.957 22.494 1.00 . A A . 90 ALA H 1 1
6 10926 1 1 90 ALA HA H 11.589 12.188 20.351 1.00 . A A . 90 ALA HA 1 1
6 10927 1 1 90 ALA HB1 H 13.618 13.137 19.620 1.00 . A A . 90 ALA HB1 1 1
6 10928 1 1 90 ALA HB2 H 12.779 14.422 20.490 1.00 . A A . 90 ALA HB2 1 1
6 10929 1 1 90 ALA HB3 H 14.106 13.555 21.263 1.00 . A A . 90 ALA HB3 1 1
6 10930 1 1 90 ALA N N 11.517 13.026 22.237 1.00 . A A . 90 ALA N 1 1
6 10931 1 1 90 ALA O O 13.048 10.187 20.868 1.00 . A A . 90 ALA O 1 1
6 10932 1 1 91 VAL C C 13.394 8.935 23.618 1.00 . A A . 91 VAL C 1 1
6 10933 1 1 91 VAL CA C 14.331 10.101 23.322 1.00 . A A . 91 VAL CA 1 1
6 10934 1 1 91 VAL CB C 15.083 10.481 24.612 1.00 . A A . 91 VAL CB 1 1
6 10935 1 1 91 VAL CG1 C 16.020 9.359 25.034 1.00 . A A . 91 VAL CG1 1 1
6 10936 1 1 91 VAL CG2 C 15.848 11.781 24.418 1.00 . A A . 91 VAL CG2 1 1
6 10937 1 1 91 VAL H H 13.537 12.062 23.306 1.00 . A A . 91 VAL H 1 1
6 10938 1 1 91 VAL HA H 15.058 9.788 22.586 1.00 . A A . 91 VAL HA 1 1
6 10939 1 1 91 VAL HB H 14.357 10.628 25.398 1.00 . A A . 91 VAL HB 1 1
6 10940 1 1 91 VAL HG11 H 16.150 9.384 26.106 1.00 . A A . 91 VAL HG11 1 1
6 10941 1 1 91 VAL HG12 H 15.599 8.409 24.743 1.00 . A A . 91 VAL HG12 1 1
6 10942 1 1 91 VAL HG13 H 16.979 9.491 24.553 1.00 . A A . 91 VAL HG13 1 1
6 10943 1 1 91 VAL HG21 H 16.201 11.844 23.400 1.00 . A A . 91 VAL HG21 1 1
6 10944 1 1 91 VAL HG22 H 15.196 12.616 24.626 1.00 . A A . 91 VAL HG22 1 1
6 10945 1 1 91 VAL HG23 H 16.692 11.808 25.093 1.00 . A A . 91 VAL HG23 1 1
6 10946 1 1 91 VAL N N 13.600 11.239 22.779 1.00 . A A . 91 VAL N 1 1
6 10947 1 1 91 VAL O O 13.562 7.839 23.083 1.00 . A A . 91 VAL O 1 1
6 10948 1 1 92 SER C C 10.787 7.549 23.606 1.00 . A A . 92 SER C 1 1
6 10949 1 1 92 SER CA C 11.444 8.149 24.845 1.00 . A A . 92 SER CA 1 1
6 10950 1 1 92 SER CB C 10.376 8.729 25.773 1.00 . A A . 92 SER CB 1 1
6 10951 1 1 92 SER H H 12.327 10.073 24.868 1.00 . A A . 92 SER H 1 1
6 10952 1 1 92 SER HA H 11.978 7.369 25.368 1.00 . A A . 92 SER HA 1 1
6 10953 1 1 92 SER HB2 H 10.846 9.104 26.670 1.00 . A A . 92 SER HB2 1 1
6 10954 1 1 92 SER HB3 H 9.866 9.538 25.269 1.00 . A A . 92 SER HB3 1 1
6 10955 1 1 92 SER HG H 9.819 7.130 26.758 1.00 . A A . 92 SER HG 1 1
6 10956 1 1 92 SER N N 12.407 9.179 24.475 1.00 . A A . 92 SER N 1 1
6 10957 1 1 92 SER O O 10.377 6.389 23.607 1.00 . A A . 92 SER O 1 1
6 10958 1 1 92 SER OG O 9.424 7.744 26.135 1.00 . A A . 92 SER OG 1 1
6 10959 1 1 93 ALA C C 10.764 6.637 20.786 1.00 . A A . 93 ALA C 1 1
6 10960 1 1 93 ALA CA C 10.083 7.900 21.303 1.00 . A A . 93 ALA CA 1 1
6 10961 1 1 93 ALA CB C 10.147 9.002 20.256 1.00 . A A . 93 ALA CB 1 1
6 10962 1 1 93 ALA H H 11.034 9.265 22.610 1.00 . A A . 93 ALA H 1 1
6 10963 1 1 93 ALA HA H 9.042 7.682 21.497 1.00 . A A . 93 ALA HA 1 1
6 10964 1 1 93 ALA HB1 H 10.522 9.908 20.711 1.00 . A A . 93 ALA HB1 1 1
6 10965 1 1 93 ALA HB2 H 10.807 8.701 19.457 1.00 . A A . 93 ALA HB2 1 1
6 10966 1 1 93 ALA HB3 H 9.159 9.180 19.860 1.00 . A A . 93 ALA HB3 1 1
6 10967 1 1 93 ALA N N 10.689 8.350 22.550 1.00 . A A . 93 ALA N 1 1
6 10968 1 1 93 ALA O O 10.126 5.596 20.629 1.00 . A A . 93 ALA O 1 1
6 10969 1 1 94 TYR C C 12.676 4.392 20.938 1.00 . A A . 94 TYR C 1 1
6 10970 1 1 94 TYR CA C 12.829 5.602 20.021 1.00 . A A . 94 TYR CA 1 1
6 10971 1 1 94 TYR CB C 14.307 5.976 19.894 1.00 . A A . 94 TYR CB 1 1
6 10972 1 1 94 TYR CD1 C 14.285 6.895 17.542 1.00 . A A . 94 TYR CD1 1 1
6 10973 1 1 94 TYR CD2 C 15.101 8.295 19.290 1.00 . A A . 94 TYR CD2 1 1
6 10974 1 1 94 TYR CE1 C 14.524 7.896 16.621 1.00 . A A . 94 TYR CE1 1 1
6 10975 1 1 94 TYR CE2 C 15.341 9.303 18.376 1.00 . A A . 94 TYR CE2 1 1
6 10976 1 1 94 TYR CG C 14.569 7.075 18.890 1.00 . A A . 94 TYR CG 1 1
6 10977 1 1 94 TYR CZ C 15.052 9.099 17.043 1.00 . A A . 94 TYR CZ 1 1
6 10978 1 1 94 TYR H H 12.516 7.593 20.669 1.00 . A A . 94 TYR H 1 1
6 10979 1 1 94 TYR HA H 12.446 5.350 19.043 1.00 . A A . 94 TYR HA 1 1
6 10980 1 1 94 TYR HB2 H 14.671 6.310 20.853 1.00 . A A . 94 TYR HB2 1 1
6 10981 1 1 94 TYR HB3 H 14.866 5.104 19.586 1.00 . A A . 94 TYR HB3 1 1
6 10982 1 1 94 TYR HD1 H 13.871 5.952 17.215 1.00 . A A . 94 TYR HD1 1 1
6 10983 1 1 94 TYR HD2 H 15.326 8.453 20.334 1.00 . A A . 94 TYR HD2 1 1
6 10984 1 1 94 TYR HE1 H 14.297 7.736 15.577 1.00 . A A . 94 TYR HE1 1 1
6 10985 1 1 94 TYR HE2 H 15.755 10.245 18.706 1.00 . A A . 94 TYR HE2 1 1
6 10986 1 1 94 TYR HH H 16.129 9.939 15.691 1.00 . A A . 94 TYR HH 1 1
6 10987 1 1 94 TYR N N 12.062 6.736 20.523 1.00 . A A . 94 TYR N 1 1
6 10988 1 1 94 TYR O O 12.572 3.258 20.473 1.00 . A A . 94 TYR O 1 1
6 10989 1 1 94 TYR OH O 15.290 10.099 16.129 1.00 . A A . 94 TYR OH 1 1
6 10990 1 1 95 GLN C C 11.110 2.999 23.203 1.00 . A A . 95 GLN C 1 1
6 10991 1 1 95 GLN CA C 12.522 3.576 23.225 1.00 . A A . 95 GLN CA 1 1
6 10992 1 1 95 GLN CB C 12.851 4.096 24.626 1.00 . A A . 95 GLN CB 1 1
6 10993 1 1 95 GLN CD C 14.723 4.275 26.313 1.00 . A A . 95 GLN CD 1 1
6 10994 1 1 95 GLN CG C 14.334 4.344 24.850 1.00 . A A . 95 GLN CG 1 1
6 10995 1 1 95 GLN H H 12.749 5.570 22.552 1.00 . A A . 95 GLN H 1 1
6 10996 1 1 95 GLN HA H 13.221 2.795 22.968 1.00 . A A . 95 GLN HA 1 1
6 10997 1 1 95 GLN HB2 H 12.325 5.025 24.785 1.00 . A A . 95 GLN HB2 1 1
6 10998 1 1 95 GLN HB3 H 12.515 3.372 25.354 1.00 . A A . 95 GLN HB3 1 1
6 10999 1 1 95 GLN HE21 H 13.567 5.841 26.720 1.00 . A A . 95 GLN HE21 1 1
6 11000 1 1 95 GLN HE22 H 14.413 5.163 28.064 1.00 . A A . 95 GLN HE22 1 1
6 11001 1 1 95 GLN HG2 H 14.896 3.597 24.309 1.00 . A A . 95 GLN HG2 1 1
6 11002 1 1 95 GLN HG3 H 14.583 5.324 24.472 1.00 . A A . 95 GLN HG3 1 1
6 11003 1 1 95 GLN N N 12.662 4.644 22.243 1.00 . A A . 95 GLN N 1 1
6 11004 1 1 95 GLN NE2 N 14.180 5.185 27.114 1.00 . A A . 95 GLN NE2 1 1
6 11005 1 1 95 GLN O O 10.891 1.857 23.608 1.00 . A A . 95 GLN O 1 1
6 11006 1 1 95 GLN OE1 O 15.502 3.413 26.721 1.00 . A A . 95 GLN OE1 1 1
6 11007 1 1 96 GLN C C 8.477 2.689 21.317 1.00 . A A . 96 GLN C 1 1
6 11008 1 1 96 GLN CA C 8.768 3.361 22.655 1.00 . A A . 96 GLN CA 1 1
6 11009 1 1 96 GLN CB C 7.829 4.553 22.855 1.00 . A A . 96 GLN CB 1 1
6 11010 1 1 96 GLN CD C 7.001 6.209 24.574 1.00 . A A . 96 GLN CD 1 1
6 11011 1 1 96 GLN CG C 7.438 4.782 24.306 1.00 . A A . 96 GLN CG 1 1
6 11012 1 1 96 GLN H H 10.396 4.693 22.420 1.00 . A A . 96 GLN H 1 1
6 11013 1 1 96 GLN HA H 8.601 2.647 23.446 1.00 . A A . 96 GLN HA 1 1
6 11014 1 1 96 GLN HB2 H 8.316 5.445 22.490 1.00 . A A . 96 GLN HB2 1 1
6 11015 1 1 96 GLN HB3 H 6.928 4.385 22.284 1.00 . A A . 96 GLN HB3 1 1
6 11016 1 1 96 GLN HE21 H 6.500 5.732 26.437 1.00 . A A . 96 GLN HE21 1 1
6 11017 1 1 96 GLN HE22 H 6.246 7.381 25.991 1.00 . A A . 96 GLN HE22 1 1
6 11018 1 1 96 GLN HG2 H 6.622 4.120 24.554 1.00 . A A . 96 GLN HG2 1 1
6 11019 1 1 96 GLN HG3 H 8.287 4.557 24.934 1.00 . A A . 96 GLN HG3 1 1
6 11020 1 1 96 GLN N N 10.158 3.794 22.728 1.00 . A A . 96 GLN N 1 1
6 11021 1 1 96 GLN NE2 N 6.535 6.467 25.790 1.00 . A A . 96 GLN NE2 1 1
6 11022 1 1 96 GLN O O 7.505 1.946 21.183 1.00 . A A . 96 GLN O 1 1
6 11023 1 1 96 GLN OE1 O 7.082 7.070 23.697 1.00 . A A . 96 GLN OE1 1 1
6 11024 1 1 97 GLY C C 8.891 3.410 17.944 1.00 . A A . 97 GLY C 1 1
6 11025 1 1 97 GLY CA C 9.143 2.367 19.015 1.00 . A A . 97 GLY CA 1 1
6 11026 1 1 97 GLY H H 10.084 3.554 20.495 1.00 . A A . 97 GLY H 1 1
6 11027 1 1 97 GLY HA2 H 10.028 1.807 18.756 1.00 . A A . 97 GLY HA2 1 1
6 11028 1 1 97 GLY HA3 H 8.299 1.693 19.049 1.00 . A A . 97 GLY HA3 1 1
6 11029 1 1 97 GLY N N 9.326 2.954 20.329 1.00 . A A . 97 GLY N 1 1
6 11030 1 1 97 GLY O O 8.247 3.129 16.934 1.00 . A A . 97 GLY O 1 1
6 11031 1 1 98 ALA C C 9.854 5.361 15.865 1.00 . A A . 98 ALA C 1 1
6 11032 1 1 98 ALA CA C 9.227 5.706 17.211 1.00 . A A . 98 ALA CA 1 1
6 11033 1 1 98 ALA CB C 9.828 6.991 17.762 1.00 . A A . 98 ALA CB 1 1
6 11034 1 1 98 ALA H H 9.904 4.780 18.990 1.00 . A A . 98 ALA H 1 1
6 11035 1 1 98 ALA HA H 8.167 5.864 17.073 1.00 . A A . 98 ALA HA 1 1
6 11036 1 1 98 ALA HB1 H 10.042 7.665 16.945 1.00 . A A . 98 ALA HB1 1 1
6 11037 1 1 98 ALA HB2 H 9.126 7.456 18.438 1.00 . A A . 98 ALA HB2 1 1
6 11038 1 1 98 ALA HB3 H 10.742 6.763 18.290 1.00 . A A . 98 ALA HB3 1 1
6 11039 1 1 98 ALA N N 9.400 4.618 18.166 1.00 . A A . 98 ALA N 1 1
6 11040 1 1 98 ALA O O 10.678 4.451 15.768 1.00 . A A . 98 ALA O 1 1
6 11041 1 1 99 PHE C C 11.014 6.921 13.115 1.00 . A A . 99 PHE C 1 1
6 11042 1 1 99 PHE CA C 9.981 5.861 13.486 1.00 . A A . 99 PHE CA 1 1
6 11043 1 1 99 PHE CB C 8.842 5.863 12.465 1.00 . A A . 99 PHE CB 1 1
6 11044 1 1 99 PHE CD1 C 9.464 3.932 10.989 1.00 . A A . 99 PHE CD1 1 1
6 11045 1 1 99 PHE CD2 C 9.362 6.110 10.023 1.00 . A A . 99 PHE CD2 1 1
6 11046 1 1 99 PHE CE1 C 9.823 3.403 9.763 1.00 . A A . 99 PHE CE1 1 1
6 11047 1 1 99 PHE CE2 C 9.719 5.586 8.795 1.00 . A A . 99 PHE CE2 1 1
6 11048 1 1 99 PHE CG C 9.230 5.290 11.132 1.00 . A A . 99 PHE CG 1 1
6 11049 1 1 99 PHE CZ C 9.949 4.230 8.665 1.00 . A A . 99 PHE CZ 1 1
6 11050 1 1 99 PHE H H 8.799 6.803 14.969 1.00 . A A . 99 PHE H 1 1
6 11051 1 1 99 PHE HA H 10.458 4.893 13.479 1.00 . A A . 99 PHE HA 1 1
6 11052 1 1 99 PHE HB2 H 8.021 5.278 12.851 1.00 . A A . 99 PHE HB2 1 1
6 11053 1 1 99 PHE HB3 H 8.511 6.879 12.308 1.00 . A A . 99 PHE HB3 1 1
6 11054 1 1 99 PHE HD1 H 9.364 3.283 11.847 1.00 . A A . 99 PHE HD1 1 1
6 11055 1 1 99 PHE HD2 H 9.182 7.171 10.123 1.00 . A A . 99 PHE HD2 1 1
6 11056 1 1 99 PHE HE1 H 10.002 2.342 9.665 1.00 . A A . 99 PHE HE1 1 1
6 11057 1 1 99 PHE HE2 H 9.817 6.236 7.938 1.00 . A A . 99 PHE HE2 1 1
6 11058 1 1 99 PHE HZ H 10.230 3.819 7.707 1.00 . A A . 99 PHE HZ 1 1
6 11059 1 1 99 PHE N N 9.459 6.092 14.828 1.00 . A A . 99 PHE N 1 1
6 11060 1 1 99 PHE O O 12.177 6.607 12.860 1.00 . A A . 99 PHE O 1 1
6 11061 1 1 100 ASP C C 10.948 10.594 13.334 1.00 . A A . 100 ASP C 1 1
6 11062 1 1 100 ASP CA C 11.467 9.284 12.748 1.00 . A A . 100 ASP CA 1 1
6 11063 1 1 100 ASP CB C 11.604 9.408 11.230 1.00 . A A . 100 ASP CB 1 1
6 11064 1 1 100 ASP CG C 13.047 9.329 10.771 1.00 . A A . 100 ASP CG 1 1
6 11065 1 1 100 ASP H H 9.642 8.363 13.301 1.00 . A A . 100 ASP H 1 1
6 11066 1 1 100 ASP HA H 12.437 9.074 13.172 1.00 . A A . 100 ASP HA 1 1
6 11067 1 1 100 ASP HB2 H 11.052 8.609 10.758 1.00 . A A . 100 ASP HB2 1 1
6 11068 1 1 100 ASP HB3 H 11.196 10.357 10.915 1.00 . A A . 100 ASP HB3 1 1
6 11069 1 1 100 ASP N N 10.581 8.176 13.087 1.00 . A A . 100 ASP N 1 1
6 11070 1 1 100 ASP O O 9.876 10.634 13.937 1.00 . A A . 100 ASP O 1 1
6 11071 1 1 100 ASP OD1 O 13.834 10.231 11.129 1.00 . A A . 100 ASP OD1 1 1
6 11072 1 1 100 ASP OD2 O 13.389 8.366 10.054 1.00 . A A . 100 ASP OD2 1 1
6 11073 1 1 101 TYR C C 11.183 13.979 12.529 1.00 . A A . 101 TYR C 1 1
6 11074 1 1 101 TYR CA C 11.336 12.973 13.665 1.00 . A A . 101 TYR CA 1 1
6 11075 1 1 101 TYR CB C 12.378 13.473 14.667 1.00 . A A . 101 TYR CB 1 1
6 11076 1 1 101 TYR CD1 C 10.741 14.759 16.096 1.00 . A A . 101 TYR CD1 1 1
6 11077 1 1 101 TYR CD2 C 12.757 15.847 15.439 1.00 . A A . 101 TYR CD2 1 1
6 11078 1 1 101 TYR CE1 C 10.346 15.893 16.780 1.00 . A A . 101 TYR CE1 1 1
6 11079 1 1 101 TYR CE2 C 12.371 16.985 16.121 1.00 . A A . 101 TYR CE2 1 1
6 11080 1 1 101 TYR CG C 11.951 14.716 15.415 1.00 . A A . 101 TYR CG 1 1
6 11081 1 1 101 TYR CZ C 11.165 17.003 16.790 1.00 . A A . 101 TYR CZ 1 1
6 11082 1 1 101 TYR H H 12.560 11.567 12.663 1.00 . A A . 101 TYR H 1 1
6 11083 1 1 101 TYR HA H 10.387 12.869 14.169 1.00 . A A . 101 TYR HA 1 1
6 11084 1 1 101 TYR HB2 H 12.569 12.699 15.394 1.00 . A A . 101 TYR HB2 1 1
6 11085 1 1 101 TYR HB3 H 13.294 13.700 14.141 1.00 . A A . 101 TYR HB3 1 1
6 11086 1 1 101 TYR HD1 H 10.102 13.888 16.087 1.00 . A A . 101 TYR HD1 1 1
6 11087 1 1 101 TYR HD2 H 13.701 15.830 14.914 1.00 . A A . 101 TYR HD2 1 1
6 11088 1 1 101 TYR HE1 H 9.402 15.907 17.304 1.00 . A A . 101 TYR HE1 1 1
6 11089 1 1 101 TYR HE2 H 13.012 17.854 16.129 1.00 . A A . 101 TYR HE2 1 1
6 11090 1 1 101 TYR HH H 11.508 18.455 18.002 1.00 . A A . 101 TYR HH 1 1
6 11091 1 1 101 TYR N N 11.716 11.662 13.152 1.00 . A A . 101 TYR N 1 1
6 11092 1 1 101 TYR O O 12.169 14.420 11.936 1.00 . A A . 101 TYR O 1 1
6 11093 1 1 101 TYR OH O 10.776 18.134 17.470 1.00 . A A . 101 TYR OH 1 1
6 11094 1 1 102 LEU C C 9.090 16.592 11.734 1.00 . A A . 102 LEU C 1 1
6 11095 1 1 102 LEU CA C 9.655 15.295 11.165 1.00 . A A . 102 LEU CA 1 1
6 11096 1 1 102 LEU CB C 8.669 14.692 10.163 1.00 . A A . 102 LEU CB 1 1
6 11097 1 1 102 LEU CD1 C 9.864 15.348 8.059 1.00 . A A . 102 LEU CD1 1 1
6 11098 1 1 102 LEU CD2 C 7.420 14.820 7.993 1.00 . A A . 102 LEU CD2 1 1
6 11099 1 1 102 LEU CG C 8.549 15.415 8.821 1.00 . A A . 102 LEU CG 1 1
6 11100 1 1 102 LEU H H 9.195 13.954 12.737 1.00 . A A . 102 LEU H 1 1
6 11101 1 1 102 LEU HA H 10.583 15.512 10.658 1.00 . A A . 102 LEU HA 1 1
6 11102 1 1 102 LEU HB2 H 8.978 13.677 9.965 1.00 . A A . 102 LEU HB2 1 1
6 11103 1 1 102 LEU HB3 H 7.692 14.686 10.625 1.00 . A A . 102 LEU HB3 1 1
6 11104 1 1 102 LEU HD11 H 9.690 14.941 7.075 1.00 . A A . 102 LEU HD11 1 1
6 11105 1 1 102 LEU HD12 H 10.557 14.715 8.593 1.00 . A A . 102 LEU HD12 1 1
6 11106 1 1 102 LEU HD13 H 10.279 16.341 7.970 1.00 . A A . 102 LEU HD13 1 1
6 11107 1 1 102 LEU HD21 H 7.576 15.054 6.950 1.00 . A A . 102 LEU HD21 1 1
6 11108 1 1 102 LEU HD22 H 6.478 15.236 8.318 1.00 . A A . 102 LEU HD22 1 1
6 11109 1 1 102 LEU HD23 H 7.405 13.748 8.124 1.00 . A A . 102 LEU HD23 1 1
6 11110 1 1 102 LEU HG H 8.321 16.457 9.000 1.00 . A A . 102 LEU HG 1 1
6 11111 1 1 102 LEU N N 9.940 14.339 12.230 1.00 . A A . 102 LEU N 1 1
6 11112 1 1 102 LEU O O 7.890 16.858 11.666 1.00 . A A . 102 LEU O 1 1
6 11113 1 1 103 PRO C C 9.167 19.725 11.843 1.00 . A A . 103 PRO C 1 1
6 11114 1 1 103 PRO CA C 9.587 18.707 12.898 1.00 . A A . 103 PRO CA 1 1
6 11115 1 1 103 PRO CB C 10.861 19.168 13.610 1.00 . A A . 103 PRO CB 1 1
6 11116 1 1 103 PRO CD C 11.420 17.169 12.424 1.00 . A A . 103 PRO CD 1 1
6 11117 1 1 103 PRO CG C 11.969 18.493 12.878 1.00 . A A . 103 PRO CG 1 1
6 11118 1 1 103 PRO HA H 8.792 18.588 13.619 1.00 . A A . 103 PRO HA 1 1
6 11119 1 1 103 PRO HB2 H 10.942 20.244 13.546 1.00 . A A . 103 PRO HB2 1 1
6 11120 1 1 103 PRO HB3 H 10.829 18.865 14.645 1.00 . A A . 103 PRO HB3 1 1
6 11121 1 1 103 PRO HD2 H 11.842 16.893 11.469 1.00 . A A . 103 PRO HD2 1 1
6 11122 1 1 103 PRO HD3 H 11.619 16.405 13.161 1.00 . A A . 103 PRO HD3 1 1
6 11123 1 1 103 PRO HG2 H 12.264 19.089 12.028 1.00 . A A . 103 PRO HG2 1 1
6 11124 1 1 103 PRO HG3 H 12.808 18.343 13.542 1.00 . A A . 103 PRO HG3 1 1
6 11125 1 1 103 PRO N N 9.974 17.422 12.308 1.00 . A A . 103 PRO N 1 1
6 11126 1 1 103 PRO O O 9.675 19.719 10.722 1.00 . A A . 103 PRO O 1 1
6 11127 1 1 104 LYS C C 8.407 22.973 11.590 1.00 . A A . 104 LYS C 1 1
6 11128 1 1 104 LYS CA C 7.750 21.628 11.297 1.00 . A A . 104 LYS CA 1 1
6 11129 1 1 104 LYS CB C 6.229 21.756 11.407 1.00 . A A . 104 LYS CB 1 1
6 11130 1 1 104 LYS CD C 4.228 22.053 12.897 1.00 . A A . 104 LYS CD 1 1
6 11131 1 1 104 LYS CE C 3.732 22.132 14.332 1.00 . A A . 104 LYS CE 1 1
6 11132 1 1 104 LYS CG C 5.722 21.781 12.839 1.00 . A A . 104 LYS CG 1 1
6 11133 1 1 104 LYS H H 7.871 20.555 13.119 1.00 . A A . 104 LYS H 1 1
6 11134 1 1 104 LYS HA H 8.006 21.327 10.293 1.00 . A A . 104 LYS HA 1 1
6 11135 1 1 104 LYS HB2 H 5.921 22.671 10.922 1.00 . A A . 104 LYS HB2 1 1
6 11136 1 1 104 LYS HB3 H 5.771 20.919 10.900 1.00 . A A . 104 LYS HB3 1 1
6 11137 1 1 104 LYS HD2 H 4.022 22.991 12.404 1.00 . A A . 104 LYS HD2 1 1
6 11138 1 1 104 LYS HD3 H 3.706 21.255 12.388 1.00 . A A . 104 LYS HD3 1 1
6 11139 1 1 104 LYS HE2 H 2.861 21.504 14.434 1.00 . A A . 104 LYS HE2 1 1
6 11140 1 1 104 LYS HE3 H 4.511 21.775 14.989 1.00 . A A . 104 LYS HE3 1 1
6 11141 1 1 104 LYS HG2 H 5.921 20.824 13.298 1.00 . A A . 104 LYS HG2 1 1
6 11142 1 1 104 LYS HG3 H 6.242 22.558 13.381 1.00 . A A . 104 LYS HG3 1 1
6 11143 1 1 104 LYS HZ1 H 2.828 23.521 15.604 1.00 . A A . 104 LYS HZ1 1 1
6 11144 1 1 104 LYS HZ2 H 2.798 23.965 13.972 1.00 . A A . 104 LYS HZ2 1 1
6 11145 1 1 104 LYS HZ3 H 4.234 24.091 14.857 1.00 . A A . 104 LYS HZ3 1 1
6 11146 1 1 104 LYS N N 8.237 20.601 12.210 1.00 . A A . 104 LYS N 1 1
6 11147 1 1 104 LYS NZ N 3.373 23.525 14.719 1.00 . A A . 104 LYS NZ 1 1
6 11148 1 1 104 LYS O O 8.880 23.232 12.697 1.00 . A A . 104 LYS O 1 1
6 11149 1 1 105 PRO C C 8.693 22.508 8.502 1.00 . A A . 105 PRO C 1 1
6 11150 1 1 105 PRO CA C 7.878 23.554 9.255 1.00 . A A . 105 PRO CA 1 1
6 11151 1 1 105 PRO CB C 7.939 24.902 8.532 1.00 . A A . 105 PRO CB 1 1
6 11152 1 1 105 PRO CD C 9.019 25.202 10.644 1.00 . A A . 105 PRO CD 1 1
6 11153 1 1 105 PRO CG C 9.042 25.643 9.206 1.00 . A A . 105 PRO CG 1 1
6 11154 1 1 105 PRO HA H 6.850 23.226 9.323 1.00 . A A . 105 PRO HA 1 1
6 11155 1 1 105 PRO HB2 H 8.151 24.742 7.485 1.00 . A A . 105 PRO HB2 1 1
6 11156 1 1 105 PRO HB3 H 6.995 25.415 8.640 1.00 . A A . 105 PRO HB3 1 1
6 11157 1 1 105 PRO HD2 H 10.022 25.170 11.044 1.00 . A A . 105 PRO HD2 1 1
6 11158 1 1 105 PRO HD3 H 8.397 25.861 11.231 1.00 . A A . 105 PRO HD3 1 1
6 11159 1 1 105 PRO HG2 H 9.987 25.389 8.751 1.00 . A A . 105 PRO HG2 1 1
6 11160 1 1 105 PRO HG3 H 8.865 26.706 9.138 1.00 . A A . 105 PRO HG3 1 1
6 11161 1 1 105 PRO N N 8.437 23.851 10.577 1.00 . A A . 105 PRO N 1 1
6 11162 1 1 105 PRO O O 9.924 22.547 8.504 1.00 . A A . 105 PRO O 1 1
6 11163 1 1 106 PHE C C 8.220 20.537 5.641 1.00 . A A . 106 PHE C 1 1
6 11164 1 1 106 PHE CA C 8.661 20.518 7.102 1.00 . A A . 106 PHE CA 1 1
6 11165 1 1 106 PHE CB C 8.357 19.152 7.720 1.00 . A A . 106 PHE CB 1 1
6 11166 1 1 106 PHE CD1 C 6.360 18.246 6.500 1.00 . A A . 106 PHE CD1 1 1
6 11167 1 1 106 PHE CD2 C 6.082 18.953 8.760 1.00 . A A . 106 PHE CD2 1 1
6 11168 1 1 106 PHE CE1 C 5.023 17.901 6.441 1.00 . A A . 106 PHE CE1 1 1
6 11169 1 1 106 PHE CE2 C 4.744 18.609 8.707 1.00 . A A . 106 PHE CE2 1 1
6 11170 1 1 106 PHE CG C 6.904 18.776 7.659 1.00 . A A . 106 PHE CG 1 1
6 11171 1 1 106 PHE CZ C 4.214 18.081 7.546 1.00 . A A . 106 PHE CZ 1 1
6 11172 1 1 106 PHE H H 7.021 21.596 7.894 1.00 . A A . 106 PHE H 1 1
6 11173 1 1 106 PHE HA H 9.725 20.695 7.146 1.00 . A A . 106 PHE HA 1 1
6 11174 1 1 106 PHE HB2 H 8.917 18.393 7.194 1.00 . A A . 106 PHE HB2 1 1
6 11175 1 1 106 PHE HB3 H 8.655 19.159 8.757 1.00 . A A . 106 PHE HB3 1 1
6 11176 1 1 106 PHE HD1 H 6.991 18.103 5.635 1.00 . A A . 106 PHE HD1 1 1
6 11177 1 1 106 PHE HD2 H 6.496 19.366 9.669 1.00 . A A . 106 PHE HD2 1 1
6 11178 1 1 106 PHE HE1 H 4.611 17.488 5.532 1.00 . A A . 106 PHE HE1 1 1
6 11179 1 1 106 PHE HE2 H 4.115 18.752 9.573 1.00 . A A . 106 PHE HE2 1 1
6 11180 1 1 106 PHE HZ H 3.170 17.813 7.502 1.00 . A A . 106 PHE HZ 1 1
6 11181 1 1 106 PHE N N 8.000 21.574 7.859 1.00 . A A . 106 PHE N 1 1
6 11182 1 1 106 PHE O O 7.321 21.289 5.263 1.00 . A A . 106 PHE O 1 1
6 11183 1 1 107 ASP C C 7.702 18.383 3.108 1.00 . A A . 107 ASP C 1 1
6 11184 1 1 107 ASP CA C 8.533 19.627 3.406 1.00 . A A . 107 ASP CA 1 1
6 11185 1 1 107 ASP CB C 9.812 19.614 2.567 1.00 . A A . 107 ASP CB 1 1
6 11186 1 1 107 ASP CG C 10.663 20.849 2.790 1.00 . A A . 107 ASP CG 1 1
6 11187 1 1 107 ASP H H 9.567 19.132 5.186 1.00 . A A . 107 ASP H 1 1
6 11188 1 1 107 ASP HA H 7.954 20.501 3.149 1.00 . A A . 107 ASP HA 1 1
6 11189 1 1 107 ASP HB2 H 10.397 18.744 2.828 1.00 . A A . 107 ASP HB2 1 1
6 11190 1 1 107 ASP HB3 H 9.548 19.565 1.521 1.00 . A A . 107 ASP HB3 1 1
6 11191 1 1 107 ASP N N 8.859 19.707 4.825 1.00 . A A . 107 ASP N 1 1
6 11192 1 1 107 ASP O O 8.225 17.269 3.071 1.00 . A A . 107 ASP O 1 1
6 11193 1 1 107 ASP OD1 O 10.207 21.956 2.436 1.00 . A A . 107 ASP OD1 1 1
6 11194 1 1 107 ASP OD2 O 11.785 20.708 3.319 1.00 . A A . 107 ASP OD2 1 1
6 11195 1 1 108 ILE C C 6.053 16.598 1.485 1.00 . A A . 108 ILE C 1 1
6 11196 1 1 108 ILE CA C 5.502 17.475 2.604 1.00 . A A . 108 ILE CA 1 1
6 11197 1 1 108 ILE CB C 4.104 17.981 2.203 1.00 . A A . 108 ILE CB 1 1
6 11198 1 1 108 ILE CD1 C 4.917 19.951 0.810 1.00 . A A . 108 ILE CD1 1 1
6 11199 1 1 108 ILE CG1 C 4.153 18.645 0.825 1.00 . A A . 108 ILE CG1 1 1
6 11200 1 1 108 ILE CG2 C 3.573 18.953 3.246 1.00 . A A . 108 ILE CG2 1 1
6 11201 1 1 108 ILE H H 6.047 19.492 2.941 1.00 . A A . 108 ILE H 1 1
6 11202 1 1 108 ILE HA H 5.403 16.878 3.499 1.00 . A A . 108 ILE HA 1 1
6 11203 1 1 108 ILE HB H 3.436 17.134 2.162 1.00 . A A . 108 ILE HB 1 1
6 11204 1 1 108 ILE HD11 H 5.978 19.747 0.819 1.00 . A A . 108 ILE HD11 1 1
6 11205 1 1 108 ILE HD12 H 4.666 20.505 -0.082 1.00 . A A . 108 ILE HD12 1 1
6 11206 1 1 108 ILE HD13 H 4.655 20.531 1.682 1.00 . A A . 108 ILE HD13 1 1
6 11207 1 1 108 ILE HG12 H 4.630 17.975 0.127 1.00 . A A . 108 ILE HG12 1 1
6 11208 1 1 108 ILE HG13 H 3.145 18.845 0.494 1.00 . A A . 108 ILE HG13 1 1
6 11209 1 1 108 ILE HG21 H 4.383 19.272 3.886 1.00 . A A . 108 ILE HG21 1 1
6 11210 1 1 108 ILE HG22 H 3.146 19.813 2.752 1.00 . A A . 108 ILE HG22 1 1
6 11211 1 1 108 ILE HG23 H 2.815 18.465 3.840 1.00 . A A . 108 ILE HG23 1 1
6 11212 1 1 108 ILE N N 6.405 18.581 2.898 1.00 . A A . 108 ILE N 1 1
6 11213 1 1 108 ILE O O 5.753 15.406 1.411 1.00 . A A . 108 ILE O 1 1
6 11214 1 1 109 ASP C C 8.276 15.282 0.002 1.00 . A A . 109 ASP C 1 1
6 11215 1 1 109 ASP CA C 7.458 16.469 -0.498 1.00 . A A . 109 ASP CA 1 1
6 11216 1 1 109 ASP CB C 8.343 17.400 -1.328 1.00 . A A . 109 ASP CB 1 1
6 11217 1 1 109 ASP CG C 7.944 17.428 -2.790 1.00 . A A . 109 ASP CG 1 1
6 11218 1 1 109 ASP H H 7.063 18.148 0.728 1.00 . A A . 109 ASP H 1 1
6 11219 1 1 109 ASP HA H 6.657 16.100 -1.121 1.00 . A A . 109 ASP HA 1 1
6 11220 1 1 109 ASP HB2 H 8.267 18.404 -0.934 1.00 . A A . 109 ASP HB2 1 1
6 11221 1 1 109 ASP HB3 H 9.368 17.068 -1.259 1.00 . A A . 109 ASP HB3 1 1
6 11222 1 1 109 ASP N N 6.862 17.196 0.616 1.00 . A A . 109 ASP N 1 1
6 11223 1 1 109 ASP O O 8.264 14.210 -0.601 1.00 . A A . 109 ASP O 1 1
6 11224 1 1 109 ASP OD1 O 6.754 17.679 -3.076 1.00 . A A . 109 ASP OD1 1 1
6 11225 1 1 109 ASP OD2 O 8.821 17.201 -3.648 1.00 . A A . 109 ASP OD2 1 1
6 11226 1 1 110 GLU C C 8.992 13.554 2.631 1.00 . A A . 110 GLU C 1 1
6 11227 1 1 110 GLU CA C 9.811 14.430 1.687 1.00 . A A . 110 GLU CA 1 1
6 11228 1 1 110 GLU CB C 10.998 15.037 2.439 1.00 . A A . 110 GLU CB 1 1
6 11229 1 1 110 GLU CD C 12.926 14.032 1.153 1.00 . A A . 110 GLU CD 1 1
6 11230 1 1 110 GLU CG C 12.216 14.129 2.489 1.00 . A A . 110 GLU CG 1 1
6 11231 1 1 110 GLU H H 8.955 16.361 1.543 1.00 . A A . 110 GLU H 1 1
6 11232 1 1 110 GLU HA H 10.184 13.819 0.880 1.00 . A A . 110 GLU HA 1 1
6 11233 1 1 110 GLU HB2 H 11.282 15.960 1.955 1.00 . A A . 110 GLU HB2 1 1
6 11234 1 1 110 GLU HB3 H 10.694 15.252 3.453 1.00 . A A . 110 GLU HB3 1 1
6 11235 1 1 110 GLU HG2 H 12.909 14.517 3.220 1.00 . A A . 110 GLU HG2 1 1
6 11236 1 1 110 GLU HG3 H 11.899 13.140 2.784 1.00 . A A . 110 GLU HG3 1 1
6 11237 1 1 110 GLU N N 8.986 15.484 1.108 1.00 . A A . 110 GLU N 1 1
6 11238 1 1 110 GLU O O 9.348 12.406 2.895 1.00 . A A . 110 GLU O 1 1
6 11239 1 1 110 GLU OE1 O 12.543 14.773 0.223 1.00 . A A . 110 GLU OE1 1 1
6 11240 1 1 110 GLU OE2 O 13.864 13.217 1.037 1.00 . A A . 110 GLU OE2 1 1
6 11241 1 1 111 ALA C C 6.163 12.364 3.295 1.00 . A A . 111 ALA C 1 1
6 11242 1 1 111 ALA CA C 7.022 13.375 4.048 1.00 . A A . 111 ALA CA 1 1
6 11243 1 1 111 ALA CB C 6.143 14.342 4.826 1.00 . A A . 111 ALA CB 1 1
6 11244 1 1 111 ALA H H 7.662 15.024 2.887 1.00 . A A . 111 ALA H 1 1
6 11245 1 1 111 ALA HA H 7.646 12.846 4.754 1.00 . A A . 111 ALA HA 1 1
6 11246 1 1 111 ALA HB1 H 6.103 14.037 5.862 1.00 . A A . 111 ALA HB1 1 1
6 11247 1 1 111 ALA HB2 H 6.555 15.337 4.759 1.00 . A A . 111 ALA HB2 1 1
6 11248 1 1 111 ALA HB3 H 5.146 14.336 4.410 1.00 . A A . 111 ALA HB3 1 1
6 11249 1 1 111 ALA N N 7.893 14.105 3.136 1.00 . A A . 111 ALA N 1 1
6 11250 1 1 111 ALA O O 5.913 11.262 3.783 1.00 . A A . 111 ALA O 1 1
6 11251 1 1 112 VAL C C 5.517 10.496 1.131 1.00 . A A . 112 VAL C 1 1
6 11252 1 1 112 VAL CA C 4.882 11.874 1.285 1.00 . A A . 112 VAL CA 1 1
6 11253 1 1 112 VAL CB C 4.644 12.476 -0.113 1.00 . A A . 112 VAL CB 1 1
6 11254 1 1 112 VAL CG1 C 3.944 11.471 -1.015 1.00 . A A . 112 VAL CG1 1 1
6 11255 1 1 112 VAL CG2 C 3.839 13.762 -0.008 1.00 . A A . 112 VAL CG2 1 1
6 11256 1 1 112 VAL H H 5.946 13.638 1.770 1.00 . A A . 112 VAL H 1 1
6 11257 1 1 112 VAL HA H 3.925 11.766 1.775 1.00 . A A . 112 VAL HA 1 1
6 11258 1 1 112 VAL HB H 5.603 12.711 -0.550 1.00 . A A . 112 VAL HB 1 1
6 11259 1 1 112 VAL HG11 H 4.680 10.941 -1.603 1.00 . A A . 112 VAL HG11 1 1
6 11260 1 1 112 VAL HG12 H 3.390 10.768 -0.410 1.00 . A A . 112 VAL HG12 1 1
6 11261 1 1 112 VAL HG13 H 3.265 11.991 -1.675 1.00 . A A . 112 VAL HG13 1 1
6 11262 1 1 112 VAL HG21 H 3.721 14.030 1.031 1.00 . A A . 112 VAL HG21 1 1
6 11263 1 1 112 VAL HG22 H 4.357 14.554 -0.529 1.00 . A A . 112 VAL HG22 1 1
6 11264 1 1 112 VAL HG23 H 2.865 13.615 -0.454 1.00 . A A . 112 VAL HG23 1 1
6 11265 1 1 112 VAL N N 5.713 12.747 2.105 1.00 . A A . 112 VAL N 1 1
6 11266 1 1 112 VAL O O 4.827 9.478 1.152 1.00 . A A . 112 VAL O 1 1
6 11267 1 1 113 ALA C C 7.880 8.597 2.179 1.00 . A A . 113 ALA C 1 1
6 11268 1 1 113 ALA CA C 7.566 9.220 0.823 1.00 . A A . 113 ALA CA 1 1
6 11269 1 1 113 ALA CB C 8.847 9.449 0.035 1.00 . A A . 113 ALA CB 1 1
6 11270 1 1 113 ALA H H 7.332 11.318 0.969 1.00 . A A . 113 ALA H 1 1
6 11271 1 1 113 ALA HA H 6.943 8.539 0.261 1.00 . A A . 113 ALA HA 1 1
6 11272 1 1 113 ALA HB1 H 8.600 9.778 -0.964 1.00 . A A . 113 ALA HB1 1 1
6 11273 1 1 113 ALA HB2 H 9.442 10.204 0.526 1.00 . A A . 113 ALA HB2 1 1
6 11274 1 1 113 ALA HB3 H 9.406 8.527 -0.018 1.00 . A A . 113 ALA HB3 1 1
6 11275 1 1 113 ALA N N 6.837 10.473 0.977 1.00 . A A . 113 ALA N 1 1
6 11276 1 1 113 ALA O O 7.997 7.377 2.301 1.00 . A A . 113 ALA O 1 1
6 11277 1 1 114 LEU C C 7.101 8.310 5.175 1.00 . A A . 114 LEU C 1 1
6 11278 1 1 114 LEU CA C 8.320 8.974 4.543 1.00 . A A . 114 LEU CA 1 1
6 11279 1 1 114 LEU CB C 8.790 10.140 5.415 1.00 . A A . 114 LEU CB 1 1
6 11280 1 1 114 LEU CD1 C 9.973 9.002 7.310 1.00 . A A . 114 LEU CD1 1 1
6 11281 1 1 114 LEU CD2 C 8.851 11.206 7.683 1.00 . A A . 114 LEU CD2 1 1
6 11282 1 1 114 LEU CG C 8.799 9.888 6.923 1.00 . A A . 114 LEU CG 1 1
6 11283 1 1 114 LEU H H 7.914 10.403 3.036 1.00 . A A . 114 LEU H 1 1
6 11284 1 1 114 LEU HA H 9.114 8.246 4.471 1.00 . A A . 114 LEU HA 1 1
6 11285 1 1 114 LEU HB2 H 9.796 10.391 5.116 1.00 . A A . 114 LEU HB2 1 1
6 11286 1 1 114 LEU HB3 H 8.138 10.980 5.223 1.00 . A A . 114 LEU HB3 1 1
6 11287 1 1 114 LEU HD11 H 10.395 8.556 6.422 1.00 . A A . 114 LEU HD11 1 1
6 11288 1 1 114 LEU HD12 H 9.633 8.224 7.976 1.00 . A A . 114 LEU HD12 1 1
6 11289 1 1 114 LEU HD13 H 10.726 9.597 7.807 1.00 . A A . 114 LEU HD13 1 1
6 11290 1 1 114 LEU HD21 H 9.071 12.009 6.996 1.00 . A A . 114 LEU HD21 1 1
6 11291 1 1 114 LEU HD22 H 9.621 11.155 8.439 1.00 . A A . 114 LEU HD22 1 1
6 11292 1 1 114 LEU HD23 H 7.896 11.386 8.155 1.00 . A A . 114 LEU HD23 1 1
6 11293 1 1 114 LEU HG H 7.889 9.375 7.202 1.00 . A A . 114 LEU HG 1 1
6 11294 1 1 114 LEU N N 8.018 9.442 3.195 1.00 . A A . 114 LEU N 1 1
6 11295 1 1 114 LEU O O 7.229 7.491 6.085 1.00 . A A . 114 LEU O 1 1
6 11296 1 1 115 VAL C C 4.618 6.600 4.972 1.00 . A A . 115 VAL C 1 1
6 11297 1 1 115 VAL CA C 4.675 8.106 5.201 1.00 . A A . 115 VAL CA 1 1
6 11298 1 1 115 VAL CB C 3.447 8.762 4.542 1.00 . A A . 115 VAL CB 1 1
6 11299 1 1 115 VAL CG1 C 2.168 8.076 4.996 1.00 . A A . 115 VAL CG1 1 1
6 11300 1 1 115 VAL CG2 C 3.405 10.249 4.856 1.00 . A A . 115 VAL CG2 1 1
6 11301 1 1 115 VAL H H 5.880 9.327 3.961 1.00 . A A . 115 VAL H 1 1
6 11302 1 1 115 VAL HA H 4.635 8.301 6.262 1.00 . A A . 115 VAL HA 1 1
6 11303 1 1 115 VAL HB H 3.532 8.643 3.471 1.00 . A A . 115 VAL HB 1 1
6 11304 1 1 115 VAL HG11 H 2.396 7.378 5.788 1.00 . A A . 115 VAL HG11 1 1
6 11305 1 1 115 VAL HG12 H 1.471 8.818 5.358 1.00 . A A . 115 VAL HG12 1 1
6 11306 1 1 115 VAL HG13 H 1.729 7.545 4.164 1.00 . A A . 115 VAL HG13 1 1
6 11307 1 1 115 VAL HG21 H 2.599 10.450 5.545 1.00 . A A . 115 VAL HG21 1 1
6 11308 1 1 115 VAL HG22 H 4.342 10.549 5.300 1.00 . A A . 115 VAL HG22 1 1
6 11309 1 1 115 VAL HG23 H 3.245 10.806 3.943 1.00 . A A . 115 VAL HG23 1 1
6 11310 1 1 115 VAL N N 5.918 8.669 4.686 1.00 . A A . 115 VAL N 1 1
6 11311 1 1 115 VAL O O 4.241 5.841 5.864 1.00 . A A . 115 VAL O 1 1
6 11312 1 1 116 GLU C C 6.262 4.073 3.904 1.00 . A A . 116 GLU C 1 1
6 11313 1 1 116 GLU CA C 4.986 4.758 3.424 1.00 . A A . 116 GLU CA 1 1
6 11314 1 1 116 GLU CB C 4.837 4.581 1.912 1.00 . A A . 116 GLU CB 1 1
6 11315 1 1 116 GLU CD C 2.993 4.795 0.199 1.00 . A A . 116 GLU CD 1 1
6 11316 1 1 116 GLU CG C 3.784 5.484 1.294 1.00 . A A . 116 GLU CG 1 1
6 11317 1 1 116 GLU H H 5.286 6.829 3.101 1.00 . A A . 116 GLU H 1 1
6 11318 1 1 116 GLU HA H 4.140 4.302 3.916 1.00 . A A . 116 GLU HA 1 1
6 11319 1 1 116 GLU HB2 H 5.786 4.793 1.441 1.00 . A A . 116 GLU HB2 1 1
6 11320 1 1 116 GLU HB3 H 4.566 3.555 1.707 1.00 . A A . 116 GLU HB3 1 1
6 11321 1 1 116 GLU HG2 H 3.099 5.799 2.067 1.00 . A A . 116 GLU HG2 1 1
6 11322 1 1 116 GLU HG3 H 4.273 6.351 0.873 1.00 . A A . 116 GLU HG3 1 1
6 11323 1 1 116 GLU N N 4.995 6.175 3.770 1.00 . A A . 116 GLU N 1 1
6 11324 1 1 116 GLU O O 6.306 2.851 4.050 1.00 . A A . 116 GLU O 1 1
6 11325 1 1 116 GLU OE1 O 3.517 3.827 -0.391 1.00 . A A . 116 GLU OE1 1 1
6 11326 1 1 116 GLU OE2 O 1.851 5.223 -0.068 1.00 . A A . 116 GLU OE2 1 1
6 11327 1 1 117 ARG C C 8.373 3.352 5.756 1.00 . A A . 117 ARG C 1 1
6 11328 1 1 117 ARG CA C 8.576 4.339 4.610 1.00 . A A . 117 ARG CA 1 1
6 11329 1 1 117 ARG CB C 9.492 5.479 5.060 1.00 . A A . 117 ARG CB 1 1
6 11330 1 1 117 ARG CD C 11.988 5.740 4.934 1.00 . A A . 117 ARG CD 1 1
6 11331 1 1 117 ARG CG C 10.688 5.696 4.147 1.00 . A A . 117 ARG CG 1 1
6 11332 1 1 117 ARG CZ C 13.112 3.734 4.065 1.00 . A A . 117 ARG CZ 1 1
6 11333 1 1 117 ARG H H 7.202 5.834 4.013 1.00 . A A . 117 ARG H 1 1
6 11334 1 1 117 ARG HA H 9.040 3.822 3.783 1.00 . A A . 117 ARG HA 1 1
6 11335 1 1 117 ARG HB2 H 8.920 6.394 5.090 1.00 . A A . 117 ARG HB2 1 1
6 11336 1 1 117 ARG HB3 H 9.858 5.260 6.052 1.00 . A A . 117 ARG HB3 1 1
6 11337 1 1 117 ARG HD2 H 12.684 6.386 4.419 1.00 . A A . 117 ARG HD2 1 1
6 11338 1 1 117 ARG HD3 H 11.785 6.141 5.916 1.00 . A A . 117 ARG HD3 1 1
6 11339 1 1 117 ARG HE H 12.598 4.017 5.972 1.00 . A A . 117 ARG HE 1 1
6 11340 1 1 117 ARG HG2 H 10.738 4.884 3.436 1.00 . A A . 117 ARG HG2 1 1
6 11341 1 1 117 ARG HG3 H 10.563 6.630 3.622 1.00 . A A . 117 ARG HG3 1 1
6 11342 1 1 117 ARG HH11 H 12.717 5.153 2.683 1.00 . A A . 117 ARG HH11 1 1
6 11343 1 1 117 ARG HH12 H 13.509 3.733 2.084 1.00 . A A . 117 ARG HH12 1 1
6 11344 1 1 117 ARG HH21 H 13.641 2.143 5.195 1.00 . A A . 117 ARG HH21 1 1
6 11345 1 1 117 ARG HH22 H 14.034 2.022 3.513 1.00 . A A . 117 ARG HH22 1 1
6 11346 1 1 117 ARG N N 7.299 4.868 4.148 1.00 . A A . 117 ARG N 1 1
6 11347 1 1 117 ARG NE N 12.587 4.416 5.077 1.00 . A A . 117 ARG NE 1 1
6 11348 1 1 117 ARG NH1 N 13.112 4.249 2.844 1.00 . A A . 117 ARG NH1 1 1
6 11349 1 1 117 ARG NH2 N 13.639 2.534 4.275 1.00 . A A . 117 ARG NH2 1 1
6 11350 1 1 117 ARG O O 9.011 2.301 5.803 1.00 . A A . 117 ARG O 1 1
6 11351 1 1 118 ALA C C 6.158 1.783 7.469 1.00 . A A . 118 ALA C 1 1
6 11352 1 1 118 ALA CA C 7.194 2.844 7.823 1.00 . A A . 118 ALA CA 1 1
6 11353 1 1 118 ALA CB C 6.714 3.681 9.000 1.00 . A A . 118 ALA CB 1 1
6 11354 1 1 118 ALA H H 7.005 4.551 6.586 1.00 . A A . 118 ALA H 1 1
6 11355 1 1 118 ALA HA H 8.112 2.354 8.112 1.00 . A A . 118 ALA HA 1 1
6 11356 1 1 118 ALA HB1 H 5.635 3.644 9.051 1.00 . A A . 118 ALA HB1 1 1
6 11357 1 1 118 ALA HB2 H 7.132 3.289 9.915 1.00 . A A . 118 ALA HB2 1 1
6 11358 1 1 118 ALA HB3 H 7.033 4.704 8.867 1.00 . A A . 118 ALA HB3 1 1
6 11359 1 1 118 ALA N N 7.482 3.700 6.678 1.00 . A A . 118 ALA N 1 1
6 11360 1 1 118 ALA O O 6.248 0.640 7.918 1.00 . A A . 118 ALA O 1 1
6 11361 1 1 119 ILE C C 4.700 0.049 5.507 1.00 . A A . 119 ILE C 1 1
6 11362 1 1 119 ILE CA C 4.122 1.250 6.248 1.00 . A A . 119 ILE CA 1 1
6 11363 1 1 119 ILE CB C 3.088 1.948 5.344 1.00 . A A . 119 ILE CB 1 1
6 11364 1 1 119 ILE CD1 C 1.666 4.048 5.141 1.00 . A A . 119 ILE CD1 1 1
6 11365 1 1 119 ILE CG1 C 2.522 3.186 6.042 1.00 . A A . 119 ILE CG1 1 1
6 11366 1 1 119 ILE CG2 C 1.971 0.984 4.975 1.00 . A A . 119 ILE CG2 1 1
6 11367 1 1 119 ILE H H 5.157 3.093 6.338 1.00 . A A . 119 ILE H 1 1
6 11368 1 1 119 ILE HA H 3.616 0.901 7.137 1.00 . A A . 119 ILE HA 1 1
6 11369 1 1 119 ILE HB H 3.585 2.250 4.435 1.00 . A A . 119 ILE HB 1 1
6 11370 1 1 119 ILE HD11 H 1.940 3.875 4.110 1.00 . A A . 119 ILE HD11 1 1
6 11371 1 1 119 ILE HD12 H 0.625 3.795 5.283 1.00 . A A . 119 ILE HD12 1 1
6 11372 1 1 119 ILE HD13 H 1.820 5.088 5.384 1.00 . A A . 119 ILE HD13 1 1
6 11373 1 1 119 ILE HG12 H 1.915 2.875 6.878 1.00 . A A . 119 ILE HG12 1 1
6 11374 1 1 119 ILE HG13 H 3.341 3.793 6.402 1.00 . A A . 119 ILE HG13 1 1
6 11375 1 1 119 ILE HG21 H 2.017 0.766 3.918 1.00 . A A . 119 ILE HG21 1 1
6 11376 1 1 119 ILE HG22 H 2.086 0.068 5.535 1.00 . A A . 119 ILE HG22 1 1
6 11377 1 1 119 ILE HG23 H 1.017 1.431 5.209 1.00 . A A . 119 ILE HG23 1 1
6 11378 1 1 119 ILE N N 5.174 2.169 6.662 1.00 . A A . 119 ILE N 1 1
6 11379 1 1 119 ILE O O 4.107 -1.029 5.493 1.00 . A A . 119 ILE O 1 1
6 11380 1 1 120 SER C C 6.752 -2.043 5.035 1.00 . A A . 120 SER C 1 1
6 11381 1 1 120 SER CA C 6.522 -0.823 4.149 1.00 . A A . 120 SER CA 1 1
6 11382 1 1 120 SER CB C 7.855 -0.330 3.583 1.00 . A A . 120 SER CB 1 1
6 11383 1 1 120 SER H H 6.287 1.126 4.942 1.00 . A A . 120 SER H 1 1
6 11384 1 1 120 SER HA H 5.876 -1.104 3.331 1.00 . A A . 120 SER HA 1 1
6 11385 1 1 120 SER HB2 H 7.811 0.739 3.443 1.00 . A A . 120 SER HB2 1 1
6 11386 1 1 120 SER HB3 H 8.648 -0.570 4.277 1.00 . A A . 120 SER HB3 1 1
6 11387 1 1 120 SER HG H 7.806 -1.843 2.340 1.00 . A A . 120 SER HG 1 1
6 11388 1 1 120 SER N N 5.863 0.244 4.894 1.00 . A A . 120 SER N 1 1
6 11389 1 1 120 SER O O 6.424 -3.169 4.659 1.00 . A A . 120 SER O 1 1
6 11390 1 1 120 SER OG O 8.138 -0.942 2.337 1.00 . A A . 120 SER OG 1 1
6 11391 1 1 121 HIS C C 6.329 -3.691 7.449 1.00 . A A . 121 HIS C 1 1
6 11392 1 1 121 HIS CA C 7.594 -2.890 7.157 1.00 . A A . 121 HIS CA 1 1
6 11393 1 1 121 HIS CB C 8.167 -2.327 8.457 1.00 . A A . 121 HIS CB 1 1
6 11394 1 1 121 HIS CD2 C 7.966 -4.143 10.298 1.00 . A A . 121 HIS CD2 1 1
6 11395 1 1 121 HIS CE1 C 10.083 -4.700 10.431 1.00 . A A . 121 HIS CE1 1 1
6 11396 1 1 121 HIS CG C 8.644 -3.381 9.408 1.00 . A A . 121 HIS CG 1 1
6 11397 1 1 121 HIS H H 7.559 -0.892 6.457 1.00 . A A . 121 HIS H 1 1
6 11398 1 1 121 HIS HA H 8.324 -3.546 6.706 1.00 . A A . 121 HIS HA 1 1
6 11399 1 1 121 HIS HB2 H 9.005 -1.686 8.226 1.00 . A A . 121 HIS HB2 1 1
6 11400 1 1 121 HIS HB3 H 7.405 -1.748 8.958 1.00 . A A . 121 HIS HB3 1 1
6 11401 1 1 121 HIS HD1 H 10.711 -3.381 9.000 1.00 . A A . 121 HIS HD1 1 1
6 11402 1 1 121 HIS HD2 H 6.902 -4.119 10.484 1.00 . A A . 121 HIS HD2 1 1
6 11403 1 1 121 HIS HE1 H 11.001 -5.184 10.729 1.00 . A A . 121 HIS HE1 1 1
6 11404 1 1 121 HIS N N 7.320 -1.811 6.215 1.00 . A A . 121 HIS N 1 1
6 11405 1 1 121 HIS ND1 N 9.967 -3.754 9.517 1.00 . A A . 121 HIS ND1 1 1
6 11406 1 1 121 HIS NE2 N 8.882 -4.954 10.921 1.00 . A A . 121 HIS NE2 1 1
6 11407 1 1 121 HIS O O 6.393 -4.884 7.746 1.00 . A A . 121 HIS O 1 1
6 11408 1 1 122 TYR C C 3.070 -3.767 6.346 1.00 . A A . 122 TYR C 1 1
6 11409 1 1 122 TYR CA C 3.902 -3.677 7.622 1.00 . A A . 122 TYR CA 1 1
6 11410 1 1 122 TYR CB C 3.127 -2.913 8.697 1.00 . A A . 122 TYR CB 1 1
6 11411 1 1 122 TYR CD1 C 4.154 -3.463 10.937 1.00 . A A . 122 TYR CD1 1 1
6 11412 1 1 122 TYR CD2 C 4.560 -1.304 10.013 1.00 . A A . 122 TYR CD2 1 1
6 11413 1 1 122 TYR CE1 C 4.915 -3.139 12.043 1.00 . A A . 122 TYR CE1 1 1
6 11414 1 1 122 TYR CE2 C 5.324 -0.971 11.115 1.00 . A A . 122 TYR CE2 1 1
6 11415 1 1 122 TYR CG C 3.962 -2.554 9.905 1.00 . A A . 122 TYR CG 1 1
6 11416 1 1 122 TYR CZ C 5.499 -1.892 12.127 1.00 . A A . 122 TYR CZ 1 1
6 11417 1 1 122 TYR H H 5.195 -2.078 7.122 1.00 . A A . 122 TYR H 1 1
6 11418 1 1 122 TYR HA H 4.103 -4.676 7.978 1.00 . A A . 122 TYR HA 1 1
6 11419 1 1 122 TYR HB2 H 2.745 -1.997 8.274 1.00 . A A . 122 TYR HB2 1 1
6 11420 1 1 122 TYR HB3 H 2.300 -3.520 9.034 1.00 . A A . 122 TYR HB3 1 1
6 11421 1 1 122 TYR HD1 H 3.696 -4.440 10.868 1.00 . A A . 122 TYR HD1 1 1
6 11422 1 1 122 TYR HD2 H 4.422 -0.585 9.219 1.00 . A A . 122 TYR HD2 1 1
6 11423 1 1 122 TYR HE1 H 5.052 -3.859 12.836 1.00 . A A . 122 TYR HE1 1 1
6 11424 1 1 122 TYR HE2 H 5.781 0.005 11.181 1.00 . A A . 122 TYR HE2 1 1
6 11425 1 1 122 TYR HH H 5.913 -0.764 13.628 1.00 . A A . 122 TYR HH 1 1
6 11426 1 1 122 TYR N N 5.182 -3.027 7.363 1.00 . A A . 122 TYR N 1 1
6 11427 1 1 122 TYR O O 1.862 -3.533 6.363 1.00 . A A . 122 TYR O 1 1
6 11428 1 1 122 TYR OH O 6.259 -1.565 13.227 1.00 . A A . 122 TYR OH 1 1
6 11429 1 1 123 GLN C C 1.885 -5.215 4.047 1.00 . A A . 123 GLN C 1 1
6 11430 1 1 123 GLN CA C 3.047 -4.231 3.958 1.00 . A A . 123 GLN CA 1 1
6 11431 1 1 123 GLN CB C 4.032 -4.683 2.877 1.00 . A A . 123 GLN CB 1 1
6 11432 1 1 123 GLN CD C 4.309 -3.467 0.680 1.00 . A A . 123 GLN CD 1 1
6 11433 1 1 123 GLN CG C 3.511 -4.492 1.462 1.00 . A A . 123 GLN CG 1 1
6 11434 1 1 123 GLN H H 4.688 -4.283 5.293 1.00 . A A . 123 GLN H 1 1
6 11435 1 1 123 GLN HA H 2.659 -3.259 3.694 1.00 . A A . 123 GLN HA 1 1
6 11436 1 1 123 GLN HB2 H 4.946 -4.118 2.981 1.00 . A A . 123 GLN HB2 1 1
6 11437 1 1 123 GLN HB3 H 4.248 -5.731 3.020 1.00 . A A . 123 GLN HB3 1 1
6 11438 1 1 123 GLN HE21 H 5.945 -4.586 0.834 1.00 . A A . 123 GLN HE21 1 1
6 11439 1 1 123 GLN HE22 H 6.130 -3.100 -0.028 1.00 . A A . 123 GLN HE22 1 1
6 11440 1 1 123 GLN HG2 H 3.563 -5.438 0.942 1.00 . A A . 123 GLN HG2 1 1
6 11441 1 1 123 GLN HG3 H 2.483 -4.166 1.511 1.00 . A A . 123 GLN HG3 1 1
6 11442 1 1 123 GLN N N 3.726 -4.109 5.242 1.00 . A A . 123 GLN N 1 1
6 11443 1 1 123 GLN NE2 N 5.591 -3.745 0.475 1.00 . A A . 123 GLN NE2 1 1
6 11444 1 1 123 GLN O O 1.965 -6.221 4.750 1.00 . A A . 123 GLN O 1 1
6 11445 1 1 123 GLN OE1 O 3.779 -2.436 0.265 1.00 . A A . 123 GLN OE1 1 1
6 11446 1 1 124 GLU C C -0.949 -5.906 1.923 1.00 . A A . 124 GLU C 1 1
6 11447 1 1 124 GLU CA C -0.372 -5.774 3.330 1.00 . A A . 124 GLU CA 1 1
6 11448 1 1 124 GLU CB C -1.435 -5.218 4.279 1.00 . A A . 124 GLU CB 1 1
6 11449 1 1 124 GLU CD C -2.934 -6.226 6.046 1.00 . A A . 124 GLU CD 1 1
6 11450 1 1 124 GLU CG C -2.558 -6.198 4.577 1.00 . A A . 124 GLU CG 1 1
6 11451 1 1 124 GLU H H 0.803 -4.099 2.789 1.00 . A A . 124 GLU H 1 1
6 11452 1 1 124 GLU HA H -0.071 -6.752 3.675 1.00 . A A . 124 GLU HA 1 1
6 11453 1 1 124 GLU HB2 H -0.963 -4.949 5.212 1.00 . A A . 124 GLU HB2 1 1
6 11454 1 1 124 GLU HB3 H -1.867 -4.333 3.837 1.00 . A A . 124 GLU HB3 1 1
6 11455 1 1 124 GLU HG2 H -3.428 -5.915 4.004 1.00 . A A . 124 GLU HG2 1 1
6 11456 1 1 124 GLU HG3 H -2.242 -7.188 4.283 1.00 . A A . 124 GLU HG3 1 1
6 11457 1 1 124 GLU N N 0.806 -4.916 3.330 1.00 . A A . 124 GLU N 1 1
6 11458 1 1 124 GLU O O -0.211 -5.948 0.940 1.00 . A A . 124 GLU O 1 1
6 11459 1 1 124 GLU OE1 O -2.043 -6.490 6.881 1.00 . A A . 124 GLU OE1 1 1
6 11460 1 1 124 GLU OE2 O -4.118 -5.984 6.361 1.00 . A A . 124 GLU OE2 1 1
7 11461 1 1 1 MET C C 1.124 1.936 -3.768 1.00 . A A . 1 MET C 1 1
7 11462 1 1 1 MET CA C 2.126 2.766 -4.564 1.00 . A A . 1 MET CA 1 1
7 11463 1 1 1 MET CB C 3.550 2.299 -4.258 1.00 . A A . 1 MET CB 1 1
7 11464 1 1 1 MET CE C 4.560 -0.948 -3.139 1.00 . A A . 1 MET CE 1 1
7 11465 1 1 1 MET CG C 3.940 1.023 -4.986 1.00 . A A . 1 MET CG 1 1
7 11466 1 1 1 MET H1 H 1.374 4.461 -3.544 1.00 . A A . 1 MET H1 1 1
7 11467 1 1 1 MET HA H 1.931 2.631 -5.617 1.00 . A A . 1 MET HA 1 1
7 11468 1 1 1 MET HB2 H 4.241 3.077 -4.545 1.00 . A A . 1 MET HB2 1 1
7 11469 1 1 1 MET HB3 H 3.639 2.123 -3.197 1.00 . A A . 1 MET HB3 1 1
7 11470 1 1 1 MET HE1 H 4.898 -0.773 -2.127 1.00 . A A . 1 MET HE1 1 1
7 11471 1 1 1 MET HE2 H 3.491 -0.809 -3.191 1.00 . A A . 1 MET HE2 1 1
7 11472 1 1 1 MET HE3 H 4.807 -1.958 -3.432 1.00 . A A . 1 MET HE3 1 1
7 11473 1 1 1 MET HG2 H 3.104 0.341 -4.965 1.00 . A A . 1 MET HG2 1 1
7 11474 1 1 1 MET HG3 H 4.176 1.268 -6.012 1.00 . A A . 1 MET HG3 1 1
7 11475 1 1 1 MET N N 1.983 4.185 -4.261 1.00 . A A . 1 MET N 1 1
7 11476 1 1 1 MET O O 0.489 1.030 -4.306 1.00 . A A . 1 MET O 1 1
7 11477 1 1 1 MET SD S 5.367 0.208 -4.244 1.00 . A A . 1 MET SD 1 1
7 11478 1 1 2 GLN C C -1.048 2.455 -1.123 1.00 . A A . 2 GLN C 1 1
7 11479 1 1 2 GLN CA C 0.064 1.534 -1.614 1.00 . A A . 2 GLN CA 1 1
7 11480 1 1 2 GLN CB C 0.812 0.937 -0.421 1.00 . A A . 2 GLN CB 1 1
7 11481 1 1 2 GLN CD C 1.265 -1.214 0.825 1.00 . A A . 2 GLN CD 1 1
7 11482 1 1 2 GLN CG C 1.022 -0.565 -0.524 1.00 . A A . 2 GLN CG 1 1
7 11483 1 1 2 GLN H H 1.522 2.984 -2.113 1.00 . A A . 2 GLN H 1 1
7 11484 1 1 2 GLN HA H -0.376 0.733 -2.188 1.00 . A A . 2 GLN HA 1 1
7 11485 1 1 2 GLN HB2 H 1.780 1.410 -0.345 1.00 . A A . 2 GLN HB2 1 1
7 11486 1 1 2 GLN HB3 H 0.250 1.140 0.479 1.00 . A A . 2 GLN HB3 1 1
7 11487 1 1 2 GLN HE21 H 2.977 -0.223 1.021 1.00 . A A . 2 GLN HE21 1 1
7 11488 1 1 2 GLN HE22 H 2.563 -1.272 2.329 1.00 . A A . 2 GLN HE22 1 1
7 11489 1 1 2 GLN HG2 H 0.142 -1.009 -0.966 1.00 . A A . 2 GLN HG2 1 1
7 11490 1 1 2 GLN HG3 H 1.876 -0.754 -1.157 1.00 . A A . 2 GLN HG3 1 1
7 11491 1 1 2 GLN N N 0.988 2.252 -2.484 1.00 . A A . 2 GLN N 1 1
7 11492 1 1 2 GLN NE2 N 2.381 -0.869 1.456 1.00 . A A . 2 GLN NE2 1 1
7 11493 1 1 2 GLN O O -2.170 2.012 -0.875 1.00 . A A . 2 GLN O 1 1
7 11494 1 1 2 GLN OE1 O 0.457 -2.016 1.295 1.00 . A A . 2 GLN OE1 1 1
7 11495 1 1 3 ARG C C -2.157 4.407 0.900 1.00 . A A . 3 ARG C 1 1
7 11496 1 1 3 ARG CA C -1.702 4.720 -0.523 1.00 . A A . 3 ARG CA 1 1
7 11497 1 1 3 ARG CB C -2.911 4.754 -1.460 1.00 . A A . 3 ARG CB 1 1
7 11498 1 1 3 ARG CD C -5.033 5.695 -0.496 1.00 . A A . 3 ARG CD 1 1
7 11499 1 1 3 ARG CG C -3.775 5.994 -1.295 1.00 . A A . 3 ARG CG 1 1
7 11500 1 1 3 ARG CZ C -7.335 4.941 -0.912 1.00 . A A . 3 ARG CZ 1 1
7 11501 1 1 3 ARG H H 0.181 4.030 -1.199 1.00 . A A . 3 ARG H 1 1
7 11502 1 1 3 ARG HA H -1.225 5.689 -0.530 1.00 . A A . 3 ARG HA 1 1
7 11503 1 1 3 ARG HB2 H -2.561 4.719 -2.481 1.00 . A A . 3 ARG HB2 1 1
7 11504 1 1 3 ARG HB3 H -3.524 3.887 -1.267 1.00 . A A . 3 ARG HB3 1 1
7 11505 1 1 3 ARG HD2 H -4.847 4.839 0.136 1.00 . A A . 3 ARG HD2 1 1
7 11506 1 1 3 ARG HD3 H -5.265 6.552 0.119 1.00 . A A . 3 ARG HD3 1 1
7 11507 1 1 3 ARG HE H -6.070 5.570 -2.320 1.00 . A A . 3 ARG HE 1 1
7 11508 1 1 3 ARG HG2 H -3.205 6.752 -0.779 1.00 . A A . 3 ARG HG2 1 1
7 11509 1 1 3 ARG HG3 H -4.057 6.356 -2.273 1.00 . A A . 3 ARG HG3 1 1
7 11510 1 1 3 ARG HH11 H -6.761 4.890 1.024 1.00 . A A . 3 ARG HH11 1 1
7 11511 1 1 3 ARG HH12 H -8.382 4.361 0.717 1.00 . A A . 3 ARG HH12 1 1
7 11512 1 1 3 ARG HH21 H -8.202 4.876 -2.737 1.00 . A A . 3 ARG HH21 1 1
7 11513 1 1 3 ARG HH22 H -9.201 4.353 -1.423 1.00 . A A . 3 ARG HH22 1 1
7 11514 1 1 3 ARG N N -0.730 3.738 -0.985 1.00 . A A . 3 ARG N 1 1
7 11515 1 1 3 ARG NE N -6.175 5.407 -1.359 1.00 . A A . 3 ARG NE 1 1
7 11516 1 1 3 ARG NH1 N -7.507 4.711 0.382 1.00 . A A . 3 ARG NH1 1 1
7 11517 1 1 3 ARG NH2 N -8.328 4.704 -1.761 1.00 . A A . 3 ARG NH2 1 1
7 11518 1 1 3 ARG O O -1.946 3.304 1.401 1.00 . A A . 3 ARG O 1 1
7 11519 1 1 4 GLY C C -3.774 6.480 3.523 1.00 . A A . 4 GLY C 1 1
7 11520 1 1 4 GLY CA C -3.254 5.198 2.905 1.00 . A A . 4 GLY CA 1 1
7 11521 1 1 4 GLY H H -2.920 6.248 1.096 1.00 . A A . 4 GLY H 1 1
7 11522 1 1 4 GLY HA2 H -4.048 4.466 2.898 1.00 . A A . 4 GLY HA2 1 1
7 11523 1 1 4 GLY HA3 H -2.439 4.825 3.509 1.00 . A A . 4 GLY HA3 1 1
7 11524 1 1 4 GLY N N -2.781 5.388 1.546 1.00 . A A . 4 GLY N 1 1
7 11525 1 1 4 GLY O O -3.785 7.528 2.876 1.00 . A A . 4 GLY O 1 1
7 11526 1 1 5 ILE C C -3.601 8.407 6.061 1.00 . A A . 5 ILE C 1 1
7 11527 1 1 5 ILE CA C -4.730 7.562 5.481 1.00 . A A . 5 ILE CA 1 1
7 11528 1 1 5 ILE CB C -5.684 7.150 6.617 1.00 . A A . 5 ILE CB 1 1
7 11529 1 1 5 ILE CD1 C -7.869 5.940 7.110 1.00 . A A . 5 ILE CD1 1 1
7 11530 1 1 5 ILE CG1 C -6.858 6.342 6.059 1.00 . A A . 5 ILE CG1 1 1
7 11531 1 1 5 ILE CG2 C -6.186 8.379 7.359 1.00 . A A . 5 ILE CG2 1 1
7 11532 1 1 5 ILE H H -4.171 5.536 5.239 1.00 . A A . 5 ILE H 1 1
7 11533 1 1 5 ILE HA H -5.284 8.159 4.771 1.00 . A A . 5 ILE HA 1 1
7 11534 1 1 5 ILE HB H -5.134 6.537 7.314 1.00 . A A . 5 ILE HB 1 1
7 11535 1 1 5 ILE HD11 H -8.063 4.880 7.035 1.00 . A A . 5 ILE HD11 1 1
7 11536 1 1 5 ILE HD12 H -7.477 6.164 8.091 1.00 . A A . 5 ILE HD12 1 1
7 11537 1 1 5 ILE HD13 H -8.787 6.486 6.954 1.00 . A A . 5 ILE HD13 1 1
7 11538 1 1 5 ILE HG12 H -7.371 6.931 5.315 1.00 . A A . 5 ILE HG12 1 1
7 11539 1 1 5 ILE HG13 H -6.479 5.441 5.600 1.00 . A A . 5 ILE HG13 1 1
7 11540 1 1 5 ILE HG21 H -6.731 9.015 6.677 1.00 . A A . 5 ILE HG21 1 1
7 11541 1 1 5 ILE HG22 H -6.839 8.073 8.163 1.00 . A A . 5 ILE HG22 1 1
7 11542 1 1 5 ILE HG23 H -5.346 8.923 7.765 1.00 . A A . 5 ILE HG23 1 1
7 11543 1 1 5 ILE N N -4.206 6.399 4.776 1.00 . A A . 5 ILE N 1 1
7 11544 1 1 5 ILE O O -2.585 7.880 6.512 1.00 . A A . 5 ILE O 1 1
7 11545 1 1 6 VAL C C -3.414 11.640 7.545 1.00 . A A . 6 VAL C 1 1
7 11546 1 1 6 VAL CA C -2.787 10.643 6.577 1.00 . A A . 6 VAL CA 1 1
7 11547 1 1 6 VAL CB C -2.083 11.416 5.446 1.00 . A A . 6 VAL CB 1 1
7 11548 1 1 6 VAL CG1 C -1.060 12.385 6.018 1.00 . A A . 6 VAL CG1 1 1
7 11549 1 1 6 VAL CG2 C -1.427 10.451 4.470 1.00 . A A . 6 VAL CG2 1 1
7 11550 1 1 6 VAL H H -4.619 10.085 5.676 1.00 . A A . 6 VAL H 1 1
7 11551 1 1 6 VAL HA H -2.045 10.061 7.104 1.00 . A A . 6 VAL HA 1 1
7 11552 1 1 6 VAL HB H -2.827 11.987 4.910 1.00 . A A . 6 VAL HB 1 1
7 11553 1 1 6 VAL HG11 H -0.700 12.011 6.965 1.00 . A A . 6 VAL HG11 1 1
7 11554 1 1 6 VAL HG12 H -0.233 12.484 5.331 1.00 . A A . 6 VAL HG12 1 1
7 11555 1 1 6 VAL HG13 H -1.522 13.350 6.166 1.00 . A A . 6 VAL HG13 1 1
7 11556 1 1 6 VAL HG21 H -0.389 10.718 4.342 1.00 . A A . 6 VAL HG21 1 1
7 11557 1 1 6 VAL HG22 H -1.496 9.445 4.858 1.00 . A A . 6 VAL HG22 1 1
7 11558 1 1 6 VAL HG23 H -1.933 10.504 3.516 1.00 . A A . 6 VAL HG23 1 1
7 11559 1 1 6 VAL N N -3.788 9.723 6.049 1.00 . A A . 6 VAL N 1 1
7 11560 1 1 6 VAL O O -4.061 12.601 7.130 1.00 . A A . 6 VAL O 1 1
7 11561 1 1 7 TRP C C -2.679 13.192 10.435 1.00 . A A . 7 TRP C 1 1
7 11562 1 1 7 TRP CA C -3.762 12.282 9.866 1.00 . A A . 7 TRP CA 1 1
7 11563 1 1 7 TRP CB C -4.393 11.457 10.988 1.00 . A A . 7 TRP CB 1 1
7 11564 1 1 7 TRP CD1 C -6.300 10.876 9.377 1.00 . A A . 7 TRP CD1 1 1
7 11565 1 1 7 TRP CD2 C -6.572 10.077 11.451 1.00 . A A . 7 TRP CD2 1 1
7 11566 1 1 7 TRP CE2 C -7.680 9.691 10.672 1.00 . A A . 7 TRP CE2 1 1
7 11567 1 1 7 TRP CE3 C -6.523 9.686 12.792 1.00 . A A . 7 TRP CE3 1 1
7 11568 1 1 7 TRP CG C -5.701 10.834 10.604 1.00 . A A . 7 TRP CG 1 1
7 11569 1 1 7 TRP CH2 C -8.654 8.566 12.506 1.00 . A A . 7 TRP CH2 1 1
7 11570 1 1 7 TRP CZ2 C -8.728 8.935 11.191 1.00 . A A . 7 TRP CZ2 1 1
7 11571 1 1 7 TRP CZ3 C -7.564 8.936 13.306 1.00 . A A . 7 TRP CZ3 1 1
7 11572 1 1 7 TRP H H -2.692 10.621 9.106 1.00 . A A . 7 TRP H 1 1
7 11573 1 1 7 TRP HA H -4.525 12.894 9.408 1.00 . A A . 7 TRP HA 1 1
7 11574 1 1 7 TRP HB2 H -3.716 10.664 11.268 1.00 . A A . 7 TRP HB2 1 1
7 11575 1 1 7 TRP HB3 H -4.566 12.096 11.842 1.00 . A A . 7 TRP HB3 1 1
7 11576 1 1 7 TRP HD1 H -5.887 11.380 8.516 1.00 . A A . 7 TRP HD1 1 1
7 11577 1 1 7 TRP HE1 H -8.103 10.078 8.654 1.00 . A A . 7 TRP HE1 1 1
7 11578 1 1 7 TRP HE3 H -5.691 9.961 13.424 1.00 . A A . 7 TRP HE3 1 1
7 11579 1 1 7 TRP HH2 H -9.444 7.980 12.950 1.00 . A A . 7 TRP HH2 1 1
7 11580 1 1 7 TRP HZ2 H -9.574 8.641 10.587 1.00 . A A . 7 TRP HZ2 1 1
7 11581 1 1 7 TRP HZ3 H -7.543 8.625 14.340 1.00 . A A . 7 TRP HZ3 1 1
7 11582 1 1 7 TRP N N -3.216 11.404 8.837 1.00 . A A . 7 TRP N 1 1
7 11583 1 1 7 TRP NE1 N -7.490 10.191 9.411 1.00 . A A . 7 TRP NE1 1 1
7 11584 1 1 7 TRP O O -1.644 12.722 10.908 1.00 . A A . 7 TRP O 1 1
7 11585 1 1 8 VAL C C -2.660 16.506 11.785 1.00 . A A . 8 VAL C 1 1
7 11586 1 1 8 VAL CA C -1.969 15.474 10.900 1.00 . A A . 8 VAL CA 1 1
7 11587 1 1 8 VAL CB C -1.240 16.201 9.755 1.00 . A A . 8 VAL CB 1 1
7 11588 1 1 8 VAL CG1 C -0.063 17.000 10.293 1.00 . A A . 8 VAL CG1 1 1
7 11589 1 1 8 VAL CG2 C -0.781 15.206 8.700 1.00 . A A . 8 VAL CG2 1 1
7 11590 1 1 8 VAL H H -3.767 14.812 10.000 1.00 . A A . 8 VAL H 1 1
7 11591 1 1 8 VAL HA H -1.234 14.944 11.488 1.00 . A A . 8 VAL HA 1 1
7 11592 1 1 8 VAL HB H -1.933 16.889 9.294 1.00 . A A . 8 VAL HB 1 1
7 11593 1 1 8 VAL HG11 H -0.192 18.043 10.042 1.00 . A A . 8 VAL HG11 1 1
7 11594 1 1 8 VAL HG12 H -0.014 16.891 11.367 1.00 . A A . 8 VAL HG12 1 1
7 11595 1 1 8 VAL HG13 H 0.852 16.635 9.851 1.00 . A A . 8 VAL HG13 1 1
7 11596 1 1 8 VAL HG21 H -1.507 15.167 7.901 1.00 . A A . 8 VAL HG21 1 1
7 11597 1 1 8 VAL HG22 H 0.174 15.518 8.304 1.00 . A A . 8 VAL HG22 1 1
7 11598 1 1 8 VAL HG23 H -0.684 14.227 9.146 1.00 . A A . 8 VAL HG23 1 1
7 11599 1 1 8 VAL N N -2.924 14.498 10.388 1.00 . A A . 8 VAL N 1 1
7 11600 1 1 8 VAL O O -3.431 17.336 11.303 1.00 . A A . 8 VAL O 1 1
7 11601 1 1 9 VAL C C -1.981 18.474 14.422 1.00 . A A . 9 VAL C 1 1
7 11602 1 1 9 VAL CA C -2.970 17.380 14.035 1.00 . A A . 9 VAL CA 1 1
7 11603 1 1 9 VAL CB C -3.440 16.655 15.310 1.00 . A A . 9 VAL CB 1 1
7 11604 1 1 9 VAL CG1 C -2.287 15.895 15.949 1.00 . A A . 9 VAL CG1 1 1
7 11605 1 1 9 VAL CG2 C -4.046 17.645 16.293 1.00 . A A . 9 VAL CG2 1 1
7 11606 1 1 9 VAL H H -1.755 15.765 13.407 1.00 . A A . 9 VAL H 1 1
7 11607 1 1 9 VAL HA H -3.830 17.835 13.567 1.00 . A A . 9 VAL HA 1 1
7 11608 1 1 9 VAL HB H -4.202 15.941 15.034 1.00 . A A . 9 VAL HB 1 1
7 11609 1 1 9 VAL HG11 H -1.421 15.948 15.305 1.00 . A A . 9 VAL HG11 1 1
7 11610 1 1 9 VAL HG12 H -2.053 16.335 16.907 1.00 . A A . 9 VAL HG12 1 1
7 11611 1 1 9 VAL HG13 H -2.569 14.862 16.086 1.00 . A A . 9 VAL HG13 1 1
7 11612 1 1 9 VAL HG21 H -3.986 18.642 15.884 1.00 . A A . 9 VAL HG21 1 1
7 11613 1 1 9 VAL HG22 H -5.081 17.389 16.468 1.00 . A A . 9 VAL HG22 1 1
7 11614 1 1 9 VAL HG23 H -3.503 17.606 17.226 1.00 . A A . 9 VAL HG23 1 1
7 11615 1 1 9 VAL N N -2.377 16.449 13.083 1.00 . A A . 9 VAL N 1 1
7 11616 1 1 9 VAL O O -0.998 18.220 15.118 1.00 . A A . 9 VAL O 1 1
7 11617 1 1 10 ASP C C -2.152 22.141 14.155 1.00 . A A . 10 ASP C 1 1
7 11618 1 1 10 ASP CA C -1.383 20.828 14.265 1.00 . A A . 10 ASP CA 1 1
7 11619 1 1 10 ASP CB C -0.182 20.845 13.318 1.00 . A A . 10 ASP CB 1 1
7 11620 1 1 10 ASP CG C -0.581 20.614 11.874 1.00 . A A . 10 ASP CG 1 1
7 11621 1 1 10 ASP H H -3.048 19.833 13.416 1.00 . A A . 10 ASP H 1 1
7 11622 1 1 10 ASP HA H -1.029 20.717 15.279 1.00 . A A . 10 ASP HA 1 1
7 11623 1 1 10 ASP HB2 H 0.309 21.805 13.387 1.00 . A A . 10 ASP HB2 1 1
7 11624 1 1 10 ASP HB3 H 0.510 20.069 13.611 1.00 . A A . 10 ASP HB3 1 1
7 11625 1 1 10 ASP N N -2.248 19.693 13.966 1.00 . A A . 10 ASP N 1 1
7 11626 1 1 10 ASP O O -3.191 22.211 13.498 1.00 . A A . 10 ASP O 1 1
7 11627 1 1 10 ASP OD1 O -1.737 20.926 11.521 1.00 . A A . 10 ASP OD1 1 1
7 11628 1 1 10 ASP OD2 O 0.263 20.119 11.097 1.00 . A A . 10 ASP OD2 1 1
7 11629 1 1 11 ASP C C -1.475 25.467 13.921 1.00 . A A . 11 ASP C 1 1
7 11630 1 1 11 ASP CA C -2.273 24.490 14.779 1.00 . A A . 11 ASP CA 1 1
7 11631 1 1 11 ASP CB C -2.414 25.039 16.200 1.00 . A A . 11 ASP CB 1 1
7 11632 1 1 11 ASP CG C -3.444 26.148 16.293 1.00 . A A . 11 ASP CG 1 1
7 11633 1 1 11 ASP H H -0.804 23.061 15.311 1.00 . A A . 11 ASP H 1 1
7 11634 1 1 11 ASP HA H -3.256 24.373 14.349 1.00 . A A . 11 ASP HA 1 1
7 11635 1 1 11 ASP HB2 H -2.715 24.238 16.860 1.00 . A A . 11 ASP HB2 1 1
7 11636 1 1 11 ASP HB3 H -1.461 25.429 16.525 1.00 . A A . 11 ASP HB3 1 1
7 11637 1 1 11 ASP N N -1.635 23.179 14.804 1.00 . A A . 11 ASP N 1 1
7 11638 1 1 11 ASP O O -0.714 26.285 14.438 1.00 . A A . 11 ASP O 1 1
7 11639 1 1 11 ASP OD1 O -3.069 27.324 16.102 1.00 . A A . 11 ASP OD1 1 1
7 11640 1 1 11 ASP OD2 O -4.625 25.840 16.555 1.00 . A A . 11 ASP OD2 1 1
7 11641 1 1 12 ASP C C -1.338 25.934 10.236 1.00 . A A . 12 ASP C 1 1
7 11642 1 1 12 ASP CA C -0.949 26.248 11.677 1.00 . A A . 12 ASP CA 1 1
7 11643 1 1 12 ASP CB C 0.564 26.105 11.853 1.00 . A A . 12 ASP CB 1 1
7 11644 1 1 12 ASP CG C 0.974 24.687 12.198 1.00 . A A . 12 ASP CG 1 1
7 11645 1 1 12 ASP H H -2.272 24.701 12.256 1.00 . A A . 12 ASP H 1 1
7 11646 1 1 12 ASP HA H -1.232 27.266 11.899 1.00 . A A . 12 ASP HA 1 1
7 11647 1 1 12 ASP HB2 H 1.055 26.388 10.933 1.00 . A A . 12 ASP HB2 1 1
7 11648 1 1 12 ASP HB3 H 0.891 26.759 12.647 1.00 . A A . 12 ASP HB3 1 1
7 11649 1 1 12 ASP N N -1.652 25.374 12.608 1.00 . A A . 12 ASP N 1 1
7 11650 1 1 12 ASP O O -0.940 24.908 9.685 1.00 . A A . 12 ASP O 1 1
7 11651 1 1 12 ASP OD1 O 0.350 23.743 11.670 1.00 . A A . 12 ASP OD1 1 1
7 11652 1 1 12 ASP OD2 O 1.920 24.521 12.996 1.00 . A A . 12 ASP OD2 1 1
7 11653 1 1 13 SER C C -1.376 26.504 7.311 1.00 . A A . 13 SER C 1 1
7 11654 1 1 13 SER CA C -2.566 26.639 8.256 1.00 . A A . 13 SER CA 1 1
7 11655 1 1 13 SER CB C -3.447 27.812 7.822 1.00 . A A . 13 SER CB 1 1
7 11656 1 1 13 SER H H -2.403 27.622 10.124 1.00 . A A . 13 SER H 1 1
7 11657 1 1 13 SER HA H -3.148 25.730 8.216 1.00 . A A . 13 SER HA 1 1
7 11658 1 1 13 SER HB2 H -4.280 27.440 7.245 1.00 . A A . 13 SER HB2 1 1
7 11659 1 1 13 SER HB3 H -3.816 28.325 8.698 1.00 . A A . 13 SER HB3 1 1
7 11660 1 1 13 SER HG H -3.191 29.565 6.985 1.00 . A A . 13 SER HG 1 1
7 11661 1 1 13 SER N N -2.119 26.824 9.632 1.00 . A A . 13 SER N 1 1
7 11662 1 1 13 SER O O -1.486 25.915 6.236 1.00 . A A . 13 SER O 1 1
7 11663 1 1 13 SER OG O -2.716 28.731 7.028 1.00 . A A . 13 SER OG 1 1
7 11664 1 1 14 SER C C 1.457 25.563 6.753 1.00 . A A . 14 SER C 1 1
7 11665 1 1 14 SER CA C 0.973 27.001 6.910 1.00 . A A . 14 SER CA 1 1
7 11666 1 1 14 SER CB C 2.074 27.856 7.542 1.00 . A A . 14 SER CB 1 1
7 11667 1 1 14 SER H H -0.214 27.512 8.588 1.00 . A A . 14 SER H 1 1
7 11668 1 1 14 SER HA H 0.736 27.398 5.934 1.00 . A A . 14 SER HA 1 1
7 11669 1 1 14 SER HB2 H 1.992 27.806 8.617 1.00 . A A . 14 SER HB2 1 1
7 11670 1 1 14 SER HB3 H 3.039 27.478 7.237 1.00 . A A . 14 SER HB3 1 1
7 11671 1 1 14 SER HG H 2.519 29.360 6.369 1.00 . A A . 14 SER HG 1 1
7 11672 1 1 14 SER N N -0.238 27.056 7.721 1.00 . A A . 14 SER N 1 1
7 11673 1 1 14 SER O O 1.989 25.187 5.708 1.00 . A A . 14 SER O 1 1
7 11674 1 1 14 SER OG O 1.964 29.209 7.137 1.00 . A A . 14 SER OG 1 1
7 11675 1 1 15 ILE C C 0.596 22.479 7.183 1.00 . A A . 15 ILE C 1 1
7 11676 1 1 15 ILE CA C 1.684 23.368 7.775 1.00 . A A . 15 ILE CA 1 1
7 11677 1 1 15 ILE CB C 2.032 22.861 9.187 1.00 . A A . 15 ILE CB 1 1
7 11678 1 1 15 ILE CD1 C 4.203 24.190 9.152 1.00 . A A . 15 ILE CD1 1 1
7 11679 1 1 15 ILE CG1 C 2.932 23.868 9.907 1.00 . A A . 15 ILE CG1 1 1
7 11680 1 1 15 ILE CG2 C 2.707 21.500 9.111 1.00 . A A . 15 ILE CG2 1 1
7 11681 1 1 15 ILE H H 0.839 25.123 8.602 1.00 . A A . 15 ILE H 1 1
7 11682 1 1 15 ILE HA H 2.569 23.293 7.160 1.00 . A A . 15 ILE HA 1 1
7 11683 1 1 15 ILE HB H 1.113 22.750 9.742 1.00 . A A . 15 ILE HB 1 1
7 11684 1 1 15 ILE HD11 H 4.176 25.219 8.825 1.00 . A A . 15 ILE HD11 1 1
7 11685 1 1 15 ILE HD12 H 5.054 24.041 9.800 1.00 . A A . 15 ILE HD12 1 1
7 11686 1 1 15 ILE HD13 H 4.286 23.542 8.293 1.00 . A A . 15 ILE HD13 1 1
7 11687 1 1 15 ILE HG12 H 2.389 24.789 10.049 1.00 . A A . 15 ILE HG12 1 1
7 11688 1 1 15 ILE HG13 H 3.210 23.467 10.871 1.00 . A A . 15 ILE HG13 1 1
7 11689 1 1 15 ILE HG21 H 2.626 21.004 10.067 1.00 . A A . 15 ILE HG21 1 1
7 11690 1 1 15 ILE HG22 H 2.224 20.901 8.353 1.00 . A A . 15 ILE HG22 1 1
7 11691 1 1 15 ILE HG23 H 3.749 21.628 8.859 1.00 . A A . 15 ILE HG23 1 1
7 11692 1 1 15 ILE N N 1.268 24.764 7.797 1.00 . A A . 15 ILE N 1 1
7 11693 1 1 15 ILE O O 0.886 21.464 6.549 1.00 . A A . 15 ILE O 1 1
7 11694 1 1 16 ARG C C -1.899 22.252 5.363 1.00 . A A . 16 ARG C 1 1
7 11695 1 1 16 ARG CA C -1.790 22.108 6.878 1.00 . A A . 16 ARG CA 1 1
7 11696 1 1 16 ARG CB C -3.088 22.575 7.540 1.00 . A A . 16 ARG CB 1 1
7 11697 1 1 16 ARG CD C -4.146 22.137 9.777 1.00 . A A . 16 ARG CD 1 1
7 11698 1 1 16 ARG CG C -2.971 22.763 9.044 1.00 . A A . 16 ARG CG 1 1
7 11699 1 1 16 ARG CZ C -6.313 22.818 10.718 1.00 . A A . 16 ARG CZ 1 1
7 11700 1 1 16 ARG H H -0.825 23.687 7.905 1.00 . A A . 16 ARG H 1 1
7 11701 1 1 16 ARG HA H -1.627 21.068 7.118 1.00 . A A . 16 ARG HA 1 1
7 11702 1 1 16 ARG HB2 H -3.383 23.517 7.103 1.00 . A A . 16 ARG HB2 1 1
7 11703 1 1 16 ARG HB3 H -3.858 21.842 7.350 1.00 . A A . 16 ARG HB3 1 1
7 11704 1 1 16 ARG HD2 H -4.573 21.365 9.153 1.00 . A A . 16 ARG HD2 1 1
7 11705 1 1 16 ARG HD3 H -3.788 21.699 10.696 1.00 . A A . 16 ARG HD3 1 1
7 11706 1 1 16 ARG HE H -5.024 24.046 9.819 1.00 . A A . 16 ARG HE 1 1
7 11707 1 1 16 ARG HG2 H -2.058 22.297 9.386 1.00 . A A . 16 ARG HG2 1 1
7 11708 1 1 16 ARG HG3 H -2.942 23.820 9.263 1.00 . A A . 16 ARG HG3 1 1
7 11709 1 1 16 ARG HH11 H -5.881 20.854 10.912 1.00 . A A . 16 ARG HH11 1 1
7 11710 1 1 16 ARG HH12 H -7.405 21.347 11.572 1.00 . A A . 16 ARG HH12 1 1
7 11711 1 1 16 ARG HH21 H -7.029 24.708 10.684 1.00 . A A . 16 ARG HH21 1 1
7 11712 1 1 16 ARG HH22 H -8.057 23.539 11.441 1.00 . A A . 16 ARG HH22 1 1
7 11713 1 1 16 ARG N N -0.657 22.869 7.392 1.00 . A A . 16 ARG N 1 1
7 11714 1 1 16 ARG NE N -5.182 23.118 10.090 1.00 . A A . 16 ARG NE 1 1
7 11715 1 1 16 ARG NH1 N -6.553 21.570 11.098 1.00 . A A . 16 ARG NH1 1 1
7 11716 1 1 16 ARG NH2 N -7.206 23.766 10.968 1.00 . A A . 16 ARG NH2 1 1
7 11717 1 1 16 ARG O O -2.108 21.271 4.649 1.00 . A A . 16 ARG O 1 1
7 11718 1 1 17 TRP C C -0.835 22.908 2.674 1.00 . A A . 17 TRP C 1 1
7 11719 1 1 17 TRP CA C -1.840 23.754 3.449 1.00 . A A . 17 TRP CA 1 1
7 11720 1 1 17 TRP CB C -1.593 25.239 3.177 1.00 . A A . 17 TRP CB 1 1
7 11721 1 1 17 TRP CD1 C -2.094 25.504 0.677 1.00 . A A . 17 TRP CD1 1 1
7 11722 1 1 17 TRP CD2 C 0.040 25.893 1.235 1.00 . A A . 17 TRP CD2 1 1
7 11723 1 1 17 TRP CE2 C -0.101 26.071 -0.156 1.00 . A A . 17 TRP CE2 1 1
7 11724 1 1 17 TRP CE3 C 1.297 26.086 1.814 1.00 . A A . 17 TRP CE3 1 1
7 11725 1 1 17 TRP CG C -1.247 25.531 1.748 1.00 . A A . 17 TRP CG 1 1
7 11726 1 1 17 TRP CH2 C 2.187 26.613 -0.378 1.00 . A A . 17 TRP CH2 1 1
7 11727 1 1 17 TRP CZ2 C 0.968 26.431 -0.972 1.00 . A A . 17 TRP CZ2 1 1
7 11728 1 1 17 TRP CZ3 C 2.357 26.442 1.003 1.00 . A A . 17 TRP CZ3 1 1
7 11729 1 1 17 TRP H H -1.591 24.223 5.498 1.00 . A A . 17 TRP H 1 1
7 11730 1 1 17 TRP HA H -2.836 23.498 3.121 1.00 . A A . 17 TRP HA 1 1
7 11731 1 1 17 TRP HB2 H -2.483 25.797 3.425 1.00 . A A . 17 TRP HB2 1 1
7 11732 1 1 17 TRP HB3 H -0.775 25.579 3.795 1.00 . A A . 17 TRP HB3 1 1
7 11733 1 1 17 TRP HD1 H -3.144 25.261 0.739 1.00 . A A . 17 TRP HD1 1 1
7 11734 1 1 17 TRP HE1 H -1.801 25.876 -1.369 1.00 . A A . 17 TRP HE1 1 1
7 11735 1 1 17 TRP HE3 H 1.448 25.959 2.876 1.00 . A A . 17 TRP HE3 1 1
7 11736 1 1 17 TRP HH2 H 3.043 26.892 -0.973 1.00 . A A . 17 TRP HH2 1 1
7 11737 1 1 17 TRP HZ2 H 0.853 26.566 -2.037 1.00 . A A . 17 TRP HZ2 1 1
7 11738 1 1 17 TRP HZ3 H 3.336 26.595 1.433 1.00 . A A . 17 TRP HZ3 1 1
7 11739 1 1 17 TRP N N -1.756 23.481 4.879 1.00 . A A . 17 TRP N 1 1
7 11740 1 1 17 TRP NE1 N -1.411 25.827 -0.471 1.00 . A A . 17 TRP NE1 1 1
7 11741 1 1 17 TRP O O -1.211 22.109 1.817 1.00 . A A . 17 TRP O 1 1
7 11742 1 1 18 VAL C C 1.188 20.851 2.280 1.00 . A A . 18 VAL C 1 1
7 11743 1 1 18 VAL CA C 1.505 22.342 2.314 1.00 . A A . 18 VAL CA 1 1
7 11744 1 1 18 VAL CB C 2.863 22.550 3.010 1.00 . A A . 18 VAL CB 1 1
7 11745 1 1 18 VAL CG1 C 3.432 23.920 2.672 1.00 . A A . 18 VAL CG1 1 1
7 11746 1 1 18 VAL CG2 C 2.722 22.379 4.515 1.00 . A A . 18 VAL CG2 1 1
7 11747 1 1 18 VAL H H 0.684 23.741 3.673 1.00 . A A . 18 VAL H 1 1
7 11748 1 1 18 VAL HA H 1.584 22.707 1.300 1.00 . A A . 18 VAL HA 1 1
7 11749 1 1 18 VAL HB H 3.550 21.800 2.647 1.00 . A A . 18 VAL HB 1 1
7 11750 1 1 18 VAL HG11 H 4.487 23.939 2.904 1.00 . A A . 18 VAL HG11 1 1
7 11751 1 1 18 VAL HG12 H 3.289 24.120 1.620 1.00 . A A . 18 VAL HG12 1 1
7 11752 1 1 18 VAL HG13 H 2.923 24.674 3.254 1.00 . A A . 18 VAL HG13 1 1
7 11753 1 1 18 VAL HG21 H 2.415 21.368 4.736 1.00 . A A . 18 VAL HG21 1 1
7 11754 1 1 18 VAL HG22 H 3.671 22.580 4.990 1.00 . A A . 18 VAL HG22 1 1
7 11755 1 1 18 VAL HG23 H 1.980 23.070 4.888 1.00 . A A . 18 VAL HG23 1 1
7 11756 1 1 18 VAL N N 0.446 23.090 2.981 1.00 . A A . 18 VAL N 1 1
7 11757 1 1 18 VAL O O 1.428 20.177 1.277 1.00 . A A . 18 VAL O 1 1
7 11758 1 1 19 LEU C C -0.748 18.555 2.429 1.00 . A A . 19 LEU C 1 1
7 11759 1 1 19 LEU CA C 0.294 18.929 3.477 1.00 . A A . 19 LEU CA 1 1
7 11760 1 1 19 LEU CB C -0.235 18.610 4.877 1.00 . A A . 19 LEU CB 1 1
7 11761 1 1 19 LEU CD1 C 0.151 17.890 7.246 1.00 . A A . 19 LEU CD1 1 1
7 11762 1 1 19 LEU CD2 C 1.466 16.843 5.394 1.00 . A A . 19 LEU CD2 1 1
7 11763 1 1 19 LEU CG C 0.799 18.118 5.889 1.00 . A A . 19 LEU CG 1 1
7 11764 1 1 19 LEU H H 0.479 20.928 4.147 1.00 . A A . 19 LEU H 1 1
7 11765 1 1 19 LEU HA H 1.190 18.352 3.300 1.00 . A A . 19 LEU HA 1 1
7 11766 1 1 19 LEU HB2 H -0.684 19.508 5.273 1.00 . A A . 19 LEU HB2 1 1
7 11767 1 1 19 LEU HB3 H -0.992 17.845 4.776 1.00 . A A . 19 LEU HB3 1 1
7 11768 1 1 19 LEU HD11 H 0.839 17.362 7.889 1.00 . A A . 19 LEU HD11 1 1
7 11769 1 1 19 LEU HD12 H -0.747 17.304 7.122 1.00 . A A . 19 LEU HD12 1 1
7 11770 1 1 19 LEU HD13 H -0.099 18.842 7.690 1.00 . A A . 19 LEU HD13 1 1
7 11771 1 1 19 LEU HD21 H 2.192 17.088 4.633 1.00 . A A . 19 LEU HD21 1 1
7 11772 1 1 19 LEU HD22 H 0.718 16.184 4.979 1.00 . A A . 19 LEU HD22 1 1
7 11773 1 1 19 LEU HD23 H 1.961 16.351 6.219 1.00 . A A . 19 LEU HD23 1 1
7 11774 1 1 19 LEU HG H 1.565 18.872 6.008 1.00 . A A . 19 LEU HG 1 1
7 11775 1 1 19 LEU N N 0.646 20.342 3.381 1.00 . A A . 19 LEU N 1 1
7 11776 1 1 19 LEU O O -0.522 17.671 1.603 1.00 . A A . 19 LEU O 1 1
7 11777 1 1 20 GLU C C -2.452 19.026 0.084 1.00 . A A . 20 GLU C 1 1
7 11778 1 1 20 GLU CA C -2.966 18.974 1.520 1.00 . A A . 20 GLU CA 1 1
7 11779 1 1 20 GLU CB C -4.096 19.989 1.705 1.00 . A A . 20 GLU CB 1 1
7 11780 1 1 20 GLU CD C -6.418 20.725 1.036 1.00 . A A . 20 GLU CD 1 1
7 11781 1 1 20 GLU CG C -5.345 19.663 0.902 1.00 . A A . 20 GLU CG 1 1
7 11782 1 1 20 GLU H H -2.011 19.928 3.150 1.00 . A A . 20 GLU H 1 1
7 11783 1 1 20 GLU HA H -3.349 17.984 1.716 1.00 . A A . 20 GLU HA 1 1
7 11784 1 1 20 GLU HB2 H -4.364 20.024 2.750 1.00 . A A . 20 GLU HB2 1 1
7 11785 1 1 20 GLU HB3 H -3.742 20.962 1.400 1.00 . A A . 20 GLU HB3 1 1
7 11786 1 1 20 GLU HG2 H -5.075 19.575 -0.140 1.00 . A A . 20 GLU HG2 1 1
7 11787 1 1 20 GLU HG3 H -5.745 18.722 1.249 1.00 . A A . 20 GLU HG3 1 1
7 11788 1 1 20 GLU N N -1.890 19.235 2.468 1.00 . A A . 20 GLU N 1 1
7 11789 1 1 20 GLU O O -2.794 18.178 -0.741 1.00 . A A . 20 GLU O 1 1
7 11790 1 1 20 GLU OE1 O -6.086 21.923 0.909 1.00 . A A . 20 GLU OE1 1 1
7 11791 1 1 20 GLU OE2 O -7.590 20.360 1.267 1.00 . A A . 20 GLU OE2 1 1
7 11792 1 1 21 ARG C C -0.292 18.946 -1.964 1.00 . A A . 21 ARG C 1 1
7 11793 1 1 21 ARG CA C -1.066 20.191 -1.542 1.00 . A A . 21 ARG CA 1 1
7 11794 1 1 21 ARG CB C -0.148 21.414 -1.586 1.00 . A A . 21 ARG CB 1 1
7 11795 1 1 21 ARG CD C -0.672 23.567 -2.771 1.00 . A A . 21 ARG CD 1 1
7 11796 1 1 21 ARG CG C -0.892 22.737 -1.516 1.00 . A A . 21 ARG CG 1 1
7 11797 1 1 21 ARG CZ C -1.857 25.267 -4.094 1.00 . A A . 21 ARG CZ 1 1
7 11798 1 1 21 ARG H H -1.391 20.671 0.493 1.00 . A A . 21 ARG H 1 1
7 11799 1 1 21 ARG HA H -1.885 20.342 -2.230 1.00 . A A . 21 ARG HA 1 1
7 11800 1 1 21 ARG HB2 H 0.536 21.367 -0.751 1.00 . A A . 21 ARG HB2 1 1
7 11801 1 1 21 ARG HB3 H 0.417 21.392 -2.506 1.00 . A A . 21 ARG HB3 1 1
7 11802 1 1 21 ARG HD2 H 0.195 24.194 -2.625 1.00 . A A . 21 ARG HD2 1 1
7 11803 1 1 21 ARG HD3 H -0.497 22.900 -3.602 1.00 . A A . 21 ARG HD3 1 1
7 11804 1 1 21 ARG HE H -2.606 24.343 -2.493 1.00 . A A . 21 ARG HE 1 1
7 11805 1 1 21 ARG HG2 H -1.949 22.540 -1.410 1.00 . A A . 21 ARG HG2 1 1
7 11806 1 1 21 ARG HG3 H -0.539 23.293 -0.661 1.00 . A A . 21 ARG HG3 1 1
7 11807 1 1 21 ARG HH11 H 0.005 24.831 -4.744 1.00 . A A . 21 ARG HH11 1 1
7 11808 1 1 21 ARG HH12 H -0.841 26.027 -5.668 1.00 . A A . 21 ARG HH12 1 1
7 11809 1 1 21 ARG HH21 H -3.731 25.916 -3.702 1.00 . A A . 21 ARG HH21 1 1
7 11810 1 1 21 ARG HH22 H -2.966 26.645 -5.074 1.00 . A A . 21 ARG HH22 1 1
7 11811 1 1 21 ARG N N -1.627 20.027 -0.207 1.00 . A A . 21 ARG N 1 1
7 11812 1 1 21 ARG NE N -1.822 24.414 -3.077 1.00 . A A . 21 ARG NE 1 1
7 11813 1 1 21 ARG NH1 N -0.812 25.385 -4.901 1.00 . A A . 21 ARG NH1 1 1
7 11814 1 1 21 ARG NH2 N -2.941 26.003 -4.308 1.00 . A A . 21 ARG NH2 1 1
7 11815 1 1 21 ARG O O -0.157 18.660 -3.154 1.00 . A A . 21 ARG O 1 1
7 11816 1 1 22 ALA C C 0.051 15.782 -1.348 1.00 . A A . 22 ALA C 1 1
7 11817 1 1 22 ALA CA C 0.972 16.993 -1.250 1.00 . A A . 22 ALA CA 1 1
7 11818 1 1 22 ALA CB C 2.020 16.775 -0.169 1.00 . A A . 22 ALA CB 1 1
7 11819 1 1 22 ALA H H 0.072 18.488 -0.053 1.00 . A A . 22 ALA H 1 1
7 11820 1 1 22 ALA HA H 1.484 17.121 -2.193 1.00 . A A . 22 ALA HA 1 1
7 11821 1 1 22 ALA HB1 H 3.001 16.747 -0.621 1.00 . A A . 22 ALA HB1 1 1
7 11822 1 1 22 ALA HB2 H 1.975 17.585 0.544 1.00 . A A . 22 ALA HB2 1 1
7 11823 1 1 22 ALA HB3 H 1.829 15.840 0.335 1.00 . A A . 22 ALA HB3 1 1
7 11824 1 1 22 ALA N N 0.214 18.208 -0.981 1.00 . A A . 22 ALA N 1 1
7 11825 1 1 22 ALA O O 0.014 15.099 -2.373 1.00 . A A . 22 ALA O 1 1
7 11826 1 1 23 LEU C C -2.627 14.479 -1.376 1.00 . A A . 23 LEU C 1 1
7 11827 1 1 23 LEU CA C -1.611 14.388 -0.243 1.00 . A A . 23 LEU CA 1 1
7 11828 1 1 23 LEU CB C -2.335 14.336 1.104 1.00 . A A . 23 LEU CB 1 1
7 11829 1 1 23 LEU CD1 C -2.290 14.401 3.609 1.00 . A A . 23 LEU CD1 1 1
7 11830 1 1 23 LEU CD2 C -0.278 13.619 2.346 1.00 . A A . 23 LEU CD2 1 1
7 11831 1 1 23 LEU CG C -1.467 14.569 2.341 1.00 . A A . 23 LEU CG 1 1
7 11832 1 1 23 LEU H H -0.616 16.098 0.509 1.00 . A A . 23 LEU H 1 1
7 11833 1 1 23 LEU HA H -1.032 13.485 -0.367 1.00 . A A . 23 LEU HA 1 1
7 11834 1 1 23 LEU HB2 H -3.106 15.090 1.094 1.00 . A A . 23 LEU HB2 1 1
7 11835 1 1 23 LEU HB3 H -2.789 13.360 1.196 1.00 . A A . 23 LEU HB3 1 1
7 11836 1 1 23 LEU HD11 H -2.990 15.219 3.695 1.00 . A A . 23 LEU HD11 1 1
7 11837 1 1 23 LEU HD12 H -1.634 14.397 4.467 1.00 . A A . 23 LEU HD12 1 1
7 11838 1 1 23 LEU HD13 H -2.831 13.467 3.566 1.00 . A A . 23 LEU HD13 1 1
7 11839 1 1 23 LEU HD21 H -0.630 12.603 2.438 1.00 . A A . 23 LEU HD21 1 1
7 11840 1 1 23 LEU HD22 H 0.367 13.855 3.179 1.00 . A A . 23 LEU HD22 1 1
7 11841 1 1 23 LEU HD23 H 0.273 13.728 1.423 1.00 . A A . 23 LEU HD23 1 1
7 11842 1 1 23 LEU HG H -1.088 15.581 2.322 1.00 . A A . 23 LEU HG 1 1
7 11843 1 1 23 LEU N N -0.690 15.519 -0.277 1.00 . A A . 23 LEU N 1 1
7 11844 1 1 23 LEU O O -2.731 13.575 -2.204 1.00 . A A . 23 LEU O 1 1
7 11845 1 1 24 ALA C C -3.771 15.656 -3.834 1.00 . A A . 24 ALA C 1 1
7 11846 1 1 24 ALA CA C -4.379 15.790 -2.442 1.00 . A A . 24 ALA CA 1 1
7 11847 1 1 24 ALA CB C -5.027 17.156 -2.277 1.00 . A A . 24 ALA CB 1 1
7 11848 1 1 24 ALA H H -3.244 16.264 -0.720 1.00 . A A . 24 ALA H 1 1
7 11849 1 1 24 ALA HA H -5.146 15.038 -2.321 1.00 . A A . 24 ALA HA 1 1
7 11850 1 1 24 ALA HB1 H -4.985 17.450 -1.238 1.00 . A A . 24 ALA HB1 1 1
7 11851 1 1 24 ALA HB2 H -4.499 17.880 -2.878 1.00 . A A . 24 ALA HB2 1 1
7 11852 1 1 24 ALA HB3 H -6.058 17.106 -2.595 1.00 . A A . 24 ALA HB3 1 1
7 11853 1 1 24 ALA N N -3.374 15.578 -1.408 1.00 . A A . 24 ALA N 1 1
7 11854 1 1 24 ALA O O -4.469 15.350 -4.800 1.00 . A A . 24 ALA O 1 1
7 11855 1 1 25 GLY C C -1.344 14.373 -5.522 1.00 . A A . 25 GLY C 1 1
7 11856 1 1 25 GLY CA C -1.786 15.788 -5.208 1.00 . A A . 25 GLY CA 1 1
7 11857 1 1 25 GLY H H -1.959 16.128 -3.125 1.00 . A A . 25 GLY H 1 1
7 11858 1 1 25 GLY HA2 H -2.454 16.127 -5.986 1.00 . A A . 25 GLY HA2 1 1
7 11859 1 1 25 GLY HA3 H -0.916 16.429 -5.191 1.00 . A A . 25 GLY HA3 1 1
7 11860 1 1 25 GLY N N -2.465 15.888 -3.930 1.00 . A A . 25 GLY N 1 1
7 11861 1 1 25 GLY O O -1.371 13.949 -6.677 1.00 . A A . 25 GLY O 1 1
7 11862 1 1 26 ALA C C -1.641 11.284 -4.485 1.00 . A A . 26 ALA C 1 1
7 11863 1 1 26 ALA CA C -0.486 12.264 -4.663 1.00 . A A . 26 ALA CA 1 1
7 11864 1 1 26 ALA CB C 0.633 11.948 -3.683 1.00 . A A . 26 ALA CB 1 1
7 11865 1 1 26 ALA H H -0.937 14.034 -3.594 1.00 . A A . 26 ALA H 1 1
7 11866 1 1 26 ALA HA H -0.093 12.163 -5.665 1.00 . A A . 26 ALA HA 1 1
7 11867 1 1 26 ALA HB1 H 1.543 12.433 -4.007 1.00 . A A . 26 ALA HB1 1 1
7 11868 1 1 26 ALA HB2 H 0.364 12.307 -2.701 1.00 . A A . 26 ALA HB2 1 1
7 11869 1 1 26 ALA HB3 H 0.788 10.880 -3.645 1.00 . A A . 26 ALA HB3 1 1
7 11870 1 1 26 ALA N N -0.935 13.640 -4.492 1.00 . A A . 26 ALA N 1 1
7 11871 1 1 26 ALA O O -1.445 10.069 -4.501 1.00 . A A . 26 ALA O 1 1
7 11872 1 1 27 GLY C C -4.179 10.514 -2.701 1.00 . A A . 27 GLY C 1 1
7 11873 1 1 27 GLY CA C -4.014 10.977 -4.134 1.00 . A A . 27 GLY CA 1 1
7 11874 1 1 27 GLY H H -2.942 12.795 -4.310 1.00 . A A . 27 GLY H 1 1
7 11875 1 1 27 GLY HA2 H -4.893 11.532 -4.426 1.00 . A A . 27 GLY HA2 1 1
7 11876 1 1 27 GLY HA3 H -3.920 10.111 -4.772 1.00 . A A . 27 GLY HA3 1 1
7 11877 1 1 27 GLY N N -2.846 11.820 -4.314 1.00 . A A . 27 GLY N 1 1
7 11878 1 1 27 GLY O O -5.160 9.849 -2.364 1.00 . A A . 27 GLY O 1 1
7 11879 1 1 28 LEU C C -4.370 11.220 0.289 1.00 . A A . 28 LEU C 1 1
7 11880 1 1 28 LEU CA C -3.260 10.477 -0.447 1.00 . A A . 28 LEU CA 1 1
7 11881 1 1 28 LEU CB C -1.913 10.760 0.221 1.00 . A A . 28 LEU CB 1 1
7 11882 1 1 28 LEU CD1 C 0.575 10.986 0.006 1.00 . A A . 28 LEU CD1 1 1
7 11883 1 1 28 LEU CD2 C -0.532 8.809 -0.537 1.00 . A A . 28 LEU CD2 1 1
7 11884 1 1 28 LEU CG C -0.672 10.324 -0.561 1.00 . A A . 28 LEU CG 1 1
7 11885 1 1 28 LEU H H -2.461 11.393 -2.179 1.00 . A A . 28 LEU H 1 1
7 11886 1 1 28 LEU HA H -3.460 9.417 -0.400 1.00 . A A . 28 LEU HA 1 1
7 11887 1 1 28 LEU HB2 H -1.842 11.824 0.386 1.00 . A A . 28 LEU HB2 1 1
7 11888 1 1 28 LEU HB3 H -1.902 10.248 1.172 1.00 . A A . 28 LEU HB3 1 1
7 11889 1 1 28 LEU HD11 H 1.362 10.961 -0.732 1.00 . A A . 28 LEU HD11 1 1
7 11890 1 1 28 LEU HD12 H 0.894 10.455 0.890 1.00 . A A . 28 LEU HD12 1 1
7 11891 1 1 28 LEU HD13 H 0.353 12.012 0.262 1.00 . A A . 28 LEU HD13 1 1
7 11892 1 1 28 LEU HD21 H 0.515 8.545 -0.515 1.00 . A A . 28 LEU HD21 1 1
7 11893 1 1 28 LEU HD22 H -0.990 8.392 -1.422 1.00 . A A . 28 LEU HD22 1 1
7 11894 1 1 28 LEU HD23 H -1.022 8.416 0.342 1.00 . A A . 28 LEU HD23 1 1
7 11895 1 1 28 LEU HG H -0.776 10.635 -1.591 1.00 . A A . 28 LEU HG 1 1
7 11896 1 1 28 LEU N N -3.217 10.863 -1.853 1.00 . A A . 28 LEU N 1 1
7 11897 1 1 28 LEU O O -4.583 12.414 0.073 1.00 . A A . 28 LEU O 1 1
7 11898 1 1 29 THR C C -5.640 12.143 2.909 1.00 . A A . 29 THR C 1 1
7 11899 1 1 29 THR CA C -6.163 11.098 1.930 1.00 . A A . 29 THR CA 1 1
7 11900 1 1 29 THR CB C -6.947 10.026 2.711 1.00 . A A . 29 THR CB 1 1
7 11901 1 1 29 THR CG2 C -8.078 10.657 3.509 1.00 . A A . 29 THR CG2 1 1
7 11902 1 1 29 THR H H -4.858 9.560 1.289 1.00 . A A . 29 THR H 1 1
7 11903 1 1 29 THR HA H -6.841 11.575 1.237 1.00 . A A . 29 THR HA 1 1
7 11904 1 1 29 THR HB H -6.270 9.538 3.398 1.00 . A A . 29 THR HB 1 1
7 11905 1 1 29 THR HG1 H -7.876 8.335 2.307 1.00 . A A . 29 THR HG1 1 1
7 11906 1 1 29 THR HG21 H -8.584 9.894 4.081 1.00 . A A . 29 THR HG21 1 1
7 11907 1 1 29 THR HG22 H -8.779 11.123 2.833 1.00 . A A . 29 THR HG22 1 1
7 11908 1 1 29 THR HG23 H -7.675 11.401 4.179 1.00 . A A . 29 THR HG23 1 1
7 11909 1 1 29 THR N N -5.075 10.507 1.161 1.00 . A A . 29 THR N 1 1
7 11910 1 1 29 THR O O -4.788 11.850 3.748 1.00 . A A . 29 THR O 1 1
7 11911 1 1 29 THR OG1 O -7.479 9.052 1.807 1.00 . A A . 29 THR OG1 1 1
7 11912 1 1 30 CYS C C -6.788 14.715 4.749 1.00 . A A . 30 CYS C 1 1
7 11913 1 1 30 CYS CA C -5.740 14.452 3.673 1.00 . A A . 30 CYS CA 1 1
7 11914 1 1 30 CYS CB C -5.497 15.724 2.859 1.00 . A A . 30 CYS CB 1 1
7 11915 1 1 30 CYS H H -6.832 13.535 2.109 1.00 . A A . 30 CYS H 1 1
7 11916 1 1 30 CYS HA H -4.817 14.158 4.150 1.00 . A A . 30 CYS HA 1 1
7 11917 1 1 30 CYS HB2 H -4.712 15.538 2.141 1.00 . A A . 30 CYS HB2 1 1
7 11918 1 1 30 CYS HB3 H -6.403 15.984 2.333 1.00 . A A . 30 CYS HB3 1 1
7 11919 1 1 30 CYS HG H -4.516 16.705 4.999 1.00 . A A . 30 CYS HG 1 1
7 11920 1 1 30 CYS N N -6.156 13.362 2.797 1.00 . A A . 30 CYS N 1 1
7 11921 1 1 30 CYS O O -7.954 14.974 4.447 1.00 . A A . 30 CYS O 1 1
7 11922 1 1 30 CYS SG S -5.005 17.153 3.852 1.00 . A A . 30 CYS SG 1 1
7 11923 1 1 31 THR C C -6.561 15.600 8.266 1.00 . A A . 31 THR C 1 1
7 11924 1 1 31 THR CA C -7.269 14.872 7.130 1.00 . A A . 31 THR CA 1 1
7 11925 1 1 31 THR CB C -7.846 13.547 7.664 1.00 . A A . 31 THR CB 1 1
7 11926 1 1 31 THR CG2 C -8.745 13.794 8.866 1.00 . A A . 31 THR CG2 1 1
7 11927 1 1 31 THR H H -5.426 14.434 6.185 1.00 . A A . 31 THR H 1 1
7 11928 1 1 31 THR HA H -8.089 15.482 6.780 1.00 . A A . 31 THR HA 1 1
7 11929 1 1 31 THR HB H -7.026 12.913 7.971 1.00 . A A . 31 THR HB 1 1
7 11930 1 1 31 THR HG1 H -9.129 13.527 6.167 1.00 . A A . 31 THR HG1 1 1
7 11931 1 1 31 THR HG21 H -9.350 14.671 8.689 1.00 . A A . 31 THR HG21 1 1
7 11932 1 1 31 THR HG22 H -8.137 13.949 9.745 1.00 . A A . 31 THR HG22 1 1
7 11933 1 1 31 THR HG23 H -9.386 12.939 9.018 1.00 . A A . 31 THR HG23 1 1
7 11934 1 1 31 THR N N -6.367 14.645 6.008 1.00 . A A . 31 THR N 1 1
7 11935 1 1 31 THR O O -5.415 15.293 8.596 1.00 . A A . 31 THR O 1 1
7 11936 1 1 31 THR OG1 O -8.589 12.886 6.634 1.00 . A A . 31 THR OG1 1 1
7 11937 1 1 32 THR C C -7.773 17.778 10.941 1.00 . A A . 32 THR C 1 1
7 11938 1 1 32 THR CA C -6.687 17.339 9.964 1.00 . A A . 32 THR CA 1 1
7 11939 1 1 32 THR CB C -5.941 18.585 9.452 1.00 . A A . 32 THR CB 1 1
7 11940 1 1 32 THR CG2 C -4.888 18.200 8.423 1.00 . A A . 32 THR CG2 1 1
7 11941 1 1 32 THR H H -8.160 16.765 8.557 1.00 . A A . 32 THR H 1 1
7 11942 1 1 32 THR HA H -5.980 16.710 10.486 1.00 . A A . 32 THR HA 1 1
7 11943 1 1 32 THR HB H -5.448 19.061 10.288 1.00 . A A . 32 THR HB 1 1
7 11944 1 1 32 THR HG1 H -7.550 19.022 8.399 1.00 . A A . 32 THR HG1 1 1
7 11945 1 1 32 THR HG21 H -4.258 19.052 8.217 1.00 . A A . 32 THR HG21 1 1
7 11946 1 1 32 THR HG22 H -5.374 17.883 7.512 1.00 . A A . 32 THR HG22 1 1
7 11947 1 1 32 THR HG23 H -4.286 17.391 8.810 1.00 . A A . 32 THR HG23 1 1
7 11948 1 1 32 THR N N -7.251 16.567 8.864 1.00 . A A . 32 THR N 1 1
7 11949 1 1 32 THR O O -8.957 17.522 10.724 1.00 . A A . 32 THR O 1 1
7 11950 1 1 32 THR OG1 O -6.869 19.507 8.870 1.00 . A A . 32 THR OG1 1 1
7 11951 1 1 33 PHE C C -7.762 20.158 13.728 1.00 . A A . 33 PHE C 1 1
7 11952 1 1 33 PHE CA C -8.300 18.914 13.028 1.00 . A A . 33 PHE CA 1 1
7 11953 1 1 33 PHE CB C -8.573 17.814 14.056 1.00 . A A . 33 PHE CB 1 1
7 11954 1 1 33 PHE CD1 C -10.457 16.389 13.209 1.00 . A A . 33 PHE CD1 1 1
7 11955 1 1 33 PHE CD2 C -8.242 15.509 13.122 1.00 . A A . 33 PHE CD2 1 1
7 11956 1 1 33 PHE CE1 C -10.945 15.222 12.652 1.00 . A A . 33 PHE CE1 1 1
7 11957 1 1 33 PHE CE2 C -8.725 14.339 12.565 1.00 . A A . 33 PHE CE2 1 1
7 11958 1 1 33 PHE CG C -9.101 16.545 13.450 1.00 . A A . 33 PHE CG 1 1
7 11959 1 1 33 PHE CZ C -10.078 14.196 12.329 1.00 . A A . 33 PHE CZ 1 1
7 11960 1 1 33 PHE H H -6.404 18.613 12.135 1.00 . A A . 33 PHE H 1 1
7 11961 1 1 33 PHE HA H -9.223 19.166 12.529 1.00 . A A . 33 PHE HA 1 1
7 11962 1 1 33 PHE HB2 H -7.655 17.578 14.572 1.00 . A A . 33 PHE HB2 1 1
7 11963 1 1 33 PHE HB3 H -9.301 18.171 14.769 1.00 . A A . 33 PHE HB3 1 1
7 11964 1 1 33 PHE HD1 H -11.136 17.190 13.460 1.00 . A A . 33 PHE HD1 1 1
7 11965 1 1 33 PHE HD2 H -7.183 15.620 13.307 1.00 . A A . 33 PHE HD2 1 1
7 11966 1 1 33 PHE HE1 H -12.004 15.113 12.468 1.00 . A A . 33 PHE HE1 1 1
7 11967 1 1 33 PHE HE2 H -8.044 13.540 12.314 1.00 . A A . 33 PHE HE2 1 1
7 11968 1 1 33 PHE HZ H -10.458 13.284 11.895 1.00 . A A . 33 PHE HZ 1 1
7 11969 1 1 33 PHE N N -7.362 18.440 12.017 1.00 . A A . 33 PHE N 1 1
7 11970 1 1 33 PHE O O -8.143 21.281 13.399 1.00 . A A . 33 PHE O 1 1
7 11971 1 1 34 GLU C C -5.448 20.535 16.609 1.00 . A A . 34 GLU C 1 1
7 11972 1 1 34 GLU CA C -6.286 21.053 15.444 1.00 . A A . 34 GLU CA 1 1
7 11973 1 1 34 GLU CB C -7.380 21.987 15.963 1.00 . A A . 34 GLU CB 1 1
7 11974 1 1 34 GLU CD C -8.648 23.827 14.784 1.00 . A A . 34 GLU CD 1 1
7 11975 1 1 34 GLU CG C -7.321 23.385 15.369 1.00 . A A . 34 GLU CG 1 1
7 11976 1 1 34 GLU H H -6.611 19.030 14.912 1.00 . A A . 34 GLU H 1 1
7 11977 1 1 34 GLU HA H -5.645 21.604 14.772 1.00 . A A . 34 GLU HA 1 1
7 11978 1 1 34 GLU HB2 H -8.344 21.559 15.729 1.00 . A A . 34 GLU HB2 1 1
7 11979 1 1 34 GLU HB3 H -7.286 22.071 17.036 1.00 . A A . 34 GLU HB3 1 1
7 11980 1 1 34 GLU HG2 H -7.037 24.080 16.145 1.00 . A A . 34 GLU HG2 1 1
7 11981 1 1 34 GLU HG3 H -6.577 23.397 14.586 1.00 . A A . 34 GLU HG3 1 1
7 11982 1 1 34 GLU N N -6.875 19.948 14.696 1.00 . A A . 34 GLU N 1 1
7 11983 1 1 34 GLU O O -4.244 20.778 16.678 1.00 . A A . 34 GLU O 1 1
7 11984 1 1 34 GLU OE1 O -9.698 23.459 15.352 1.00 . A A . 34 GLU OE1 1 1
7 11985 1 1 34 GLU OE2 O -8.637 24.541 13.760 1.00 . A A . 34 GLU OE2 1 1
7 11986 1 1 35 ASN C C -5.718 17.783 18.845 1.00 . A A . 35 ASN C 1 1
7 11987 1 1 35 ASN CA C -5.411 19.269 18.688 1.00 . A A . 35 ASN CA 1 1
7 11988 1 1 35 ASN CB C -5.825 20.023 19.953 1.00 . A A . 35 ASN CB 1 1
7 11989 1 1 35 ASN CG C -7.248 19.712 20.373 1.00 . A A . 35 ASN CG 1 1
7 11990 1 1 35 ASN H H -7.056 19.660 17.414 1.00 . A A . 35 ASN H 1 1
7 11991 1 1 35 ASN HA H -4.349 19.392 18.537 1.00 . A A . 35 ASN HA 1 1
7 11992 1 1 35 ASN HB2 H -5.163 19.747 20.762 1.00 . A A . 35 ASN HB2 1 1
7 11993 1 1 35 ASN HB3 H -5.745 21.085 19.775 1.00 . A A . 35 ASN HB3 1 1
7 11994 1 1 35 ASN HD21 H -6.911 20.483 22.175 1.00 . A A . 35 ASN HD21 1 1
7 11995 1 1 35 ASN HD22 H -8.502 19.864 21.908 1.00 . A A . 35 ASN HD22 1 1
7 11996 1 1 35 ASN N N -6.095 19.820 17.524 1.00 . A A . 35 ASN N 1 1
7 11997 1 1 35 ASN ND2 N -7.588 20.054 21.610 1.00 . A A . 35 ASN ND2 1 1
7 11998 1 1 35 ASN O O -6.700 17.280 18.302 1.00 . A A . 35 ASN O 1 1
7 11999 1 1 35 ASN OD1 O -8.032 19.170 19.594 1.00 . A A . 35 ASN OD1 1 1
7 12000 1 1 36 GLY C C -6.481 15.334 20.244 1.00 . A A . 36 GLY C 1 1
7 12001 1 1 36 GLY CA C -5.066 15.664 19.811 1.00 . A A . 36 GLY CA 1 1
7 12002 1 1 36 GLY H H -4.102 17.539 20.003 1.00 . A A . 36 GLY H 1 1
7 12003 1 1 36 GLY HA2 H -4.850 15.137 18.893 1.00 . A A . 36 GLY HA2 1 1
7 12004 1 1 36 GLY HA3 H -4.381 15.329 20.576 1.00 . A A . 36 GLY HA3 1 1
7 12005 1 1 36 GLY N N -4.869 17.085 19.594 1.00 . A A . 36 GLY N 1 1
7 12006 1 1 36 GLY O O -7.000 14.264 19.928 1.00 . A A . 36 GLY O 1 1
7 12007 1 1 37 ASN C C -9.387 15.620 20.312 1.00 . A A . 37 ASN C 1 1
7 12008 1 1 37 ASN CA C -8.468 16.056 21.450 1.00 . A A . 37 ASN CA 1 1
7 12009 1 1 37 ASN CB C -9.000 17.341 22.086 1.00 . A A . 37 ASN CB 1 1
7 12010 1 1 37 ASN CG C -10.350 17.143 22.749 1.00 . A A . 37 ASN CG 1 1
7 12011 1 1 37 ASN H H -6.639 17.088 21.190 1.00 . A A . 37 ASN H 1 1
7 12012 1 1 37 ASN HA H -8.446 15.277 22.197 1.00 . A A . 37 ASN HA 1 1
7 12013 1 1 37 ASN HB2 H -8.300 17.681 22.835 1.00 . A A . 37 ASN HB2 1 1
7 12014 1 1 37 ASN HB3 H -9.102 18.099 21.324 1.00 . A A . 37 ASN HB3 1 1
7 12015 1 1 37 ASN HD21 H -10.606 19.111 22.874 1.00 . A A . 37 ASN HD21 1 1
7 12016 1 1 37 ASN HD22 H -11.891 18.145 23.505 1.00 . A A . 37 ASN HD22 1 1
7 12017 1 1 37 ASN N N -7.105 16.255 20.970 1.00 . A A . 37 ASN N 1 1
7 12018 1 1 37 ASN ND2 N -11.016 18.244 23.075 1.00 . A A . 37 ASN ND2 1 1
7 12019 1 1 37 ASN O O -10.082 14.610 20.415 1.00 . A A . 37 ASN O 1 1
7 12020 1 1 37 ASN OD1 O -10.788 16.012 22.964 1.00 . A A . 37 ASN OD1 1 1
7 12021 1 1 38 GLU C C -9.850 14.723 17.482 1.00 . A A . 38 GLU C 1 1
7 12022 1 1 38 GLU CA C -10.216 16.082 18.071 1.00 . A A . 38 GLU CA 1 1
7 12023 1 1 38 GLU CB C -10.067 17.169 17.005 1.00 . A A . 38 GLU CB 1 1
7 12024 1 1 38 GLU CD C -11.720 19.038 16.612 1.00 . A A . 38 GLU CD 1 1
7 12025 1 1 38 GLU CG C -10.564 18.534 17.453 1.00 . A A . 38 GLU CG 1 1
7 12026 1 1 38 GLU H H -8.807 17.182 19.206 1.00 . A A . 38 GLU H 1 1
7 12027 1 1 38 GLU HA H -11.243 16.053 18.401 1.00 . A A . 38 GLU HA 1 1
7 12028 1 1 38 GLU HB2 H -9.023 17.257 16.741 1.00 . A A . 38 GLU HB2 1 1
7 12029 1 1 38 GLU HB3 H -10.627 16.876 16.129 1.00 . A A . 38 GLU HB3 1 1
7 12030 1 1 38 GLU HG2 H -10.889 18.465 18.480 1.00 . A A . 38 GLU HG2 1 1
7 12031 1 1 38 GLU HG3 H -9.750 19.240 17.381 1.00 . A A . 38 GLU HG3 1 1
7 12032 1 1 38 GLU N N -9.383 16.389 19.228 1.00 . A A . 38 GLU N 1 1
7 12033 1 1 38 GLU O O -10.705 13.852 17.323 1.00 . A A . 38 GLU O 1 1
7 12034 1 1 38 GLU OE1 O -12.618 18.230 16.293 1.00 . A A . 38 GLU OE1 1 1
7 12035 1 1 38 GLU OE2 O -11.728 20.240 16.272 1.00 . A A . 38 GLU OE2 1 1
7 12036 1 1 39 VAL C C -8.556 12.102 17.415 1.00 . A A . 39 VAL C 1 1
7 12037 1 1 39 VAL CA C -8.091 13.296 16.590 1.00 . A A . 39 VAL CA 1 1
7 12038 1 1 39 VAL CB C -6.554 13.275 16.497 1.00 . A A . 39 VAL CB 1 1
7 12039 1 1 39 VAL CG1 C -6.048 11.849 16.341 1.00 . A A . 39 VAL CG1 1 1
7 12040 1 1 39 VAL CG2 C -6.078 14.148 15.346 1.00 . A A . 39 VAL CG2 1 1
7 12041 1 1 39 VAL H H -7.937 15.280 17.311 1.00 . A A . 39 VAL H 1 1
7 12042 1 1 39 VAL HA H -8.492 13.209 15.590 1.00 . A A . 39 VAL HA 1 1
7 12043 1 1 39 VAL HB H -6.153 13.677 17.416 1.00 . A A . 39 VAL HB 1 1
7 12044 1 1 39 VAL HG11 H -6.591 11.360 15.546 1.00 . A A . 39 VAL HG11 1 1
7 12045 1 1 39 VAL HG12 H -4.994 11.865 16.103 1.00 . A A . 39 VAL HG12 1 1
7 12046 1 1 39 VAL HG13 H -6.201 11.310 17.265 1.00 . A A . 39 VAL HG13 1 1
7 12047 1 1 39 VAL HG21 H -6.424 15.160 15.493 1.00 . A A . 39 VAL HG21 1 1
7 12048 1 1 39 VAL HG22 H -4.998 14.138 15.310 1.00 . A A . 39 VAL HG22 1 1
7 12049 1 1 39 VAL HG23 H -6.472 13.764 14.416 1.00 . A A . 39 VAL HG23 1 1
7 12050 1 1 39 VAL N N -8.572 14.549 17.161 1.00 . A A . 39 VAL N 1 1
7 12051 1 1 39 VAL O O -8.784 11.015 16.882 1.00 . A A . 39 VAL O 1 1
7 12052 1 1 40 LEU C C -10.419 10.600 19.112 1.00 . A A . 40 LEU C 1 1
7 12053 1 1 40 LEU CA C -9.136 11.250 19.621 1.00 . A A . 40 LEU CA 1 1
7 12054 1 1 40 LEU CB C -9.357 11.809 21.028 1.00 . A A . 40 LEU CB 1 1
7 12055 1 1 40 LEU CD1 C -9.452 9.499 21.998 1.00 . A A . 40 LEU CD1 1 1
7 12056 1 1 40 LEU CD2 C -7.398 10.895 22.298 1.00 . A A . 40 LEU CD2 1 1
7 12057 1 1 40 LEU CG C -8.915 10.910 22.183 1.00 . A A . 40 LEU CG 1 1
7 12058 1 1 40 LEU H H -8.501 13.197 19.087 1.00 . A A . 40 LEU H 1 1
7 12059 1 1 40 LEU HA H -8.358 10.503 19.657 1.00 . A A . 40 LEU HA 1 1
7 12060 1 1 40 LEU HB2 H -8.812 12.737 21.104 1.00 . A A . 40 LEU HB2 1 1
7 12061 1 1 40 LEU HB3 H -10.414 12.003 21.143 1.00 . A A . 40 LEU HB3 1 1
7 12062 1 1 40 LEU HD11 H -9.710 9.083 22.959 1.00 . A A . 40 LEU HD11 1 1
7 12063 1 1 40 LEU HD12 H -8.696 8.886 21.531 1.00 . A A . 40 LEU HD12 1 1
7 12064 1 1 40 LEU HD13 H -10.330 9.528 21.369 1.00 . A A . 40 LEU HD13 1 1
7 12065 1 1 40 LEU HD21 H -7.008 10.019 21.800 1.00 . A A . 40 LEU HD21 1 1
7 12066 1 1 40 LEU HD22 H -7.116 10.873 23.340 1.00 . A A . 40 LEU HD22 1 1
7 12067 1 1 40 LEU HD23 H -6.993 11.783 21.835 1.00 . A A . 40 LEU HD23 1 1
7 12068 1 1 40 LEU HG H -9.318 11.301 23.108 1.00 . A A . 40 LEU HG 1 1
7 12069 1 1 40 LEU N N -8.697 12.310 18.720 1.00 . A A . 40 LEU N 1 1
7 12070 1 1 40 LEU O O -10.464 9.393 18.878 1.00 . A A . 40 LEU O 1 1
7 12071 1 1 41 ALA C C -12.561 10.053 17.211 1.00 . A A . 41 ALA C 1 1
7 12072 1 1 41 ALA CA C -12.741 10.914 18.457 1.00 . A A . 41 ALA CA 1 1
7 12073 1 1 41 ALA CB C -13.680 12.075 18.168 1.00 . A A . 41 ALA CB 1 1
7 12074 1 1 41 ALA H H -11.361 12.363 19.146 1.00 . A A . 41 ALA H 1 1
7 12075 1 1 41 ALA HA H -13.183 10.311 19.238 1.00 . A A . 41 ALA HA 1 1
7 12076 1 1 41 ALA HB1 H -14.636 11.691 17.842 1.00 . A A . 41 ALA HB1 1 1
7 12077 1 1 41 ALA HB2 H -13.814 12.662 19.064 1.00 . A A . 41 ALA HB2 1 1
7 12078 1 1 41 ALA HB3 H -13.258 12.695 17.391 1.00 . A A . 41 ALA HB3 1 1
7 12079 1 1 41 ALA N N -11.459 11.409 18.942 1.00 . A A . 41 ALA N 1 1
7 12080 1 1 41 ALA O O -13.313 9.105 16.987 1.00 . A A . 41 ALA O 1 1
7 12081 1 1 42 ALA C C -10.433 8.414 15.470 1.00 . A A . 42 ALA C 1 1
7 12082 1 1 42 ALA CA C -11.282 9.647 15.182 1.00 . A A . 42 ALA CA 1 1
7 12083 1 1 42 ALA CB C -10.587 10.543 14.167 1.00 . A A . 42 ALA CB 1 1
7 12084 1 1 42 ALA H H -10.996 11.156 16.637 1.00 . A A . 42 ALA H 1 1
7 12085 1 1 42 ALA HA H -12.226 9.332 14.760 1.00 . A A . 42 ALA HA 1 1
7 12086 1 1 42 ALA HB1 H -10.645 10.088 13.188 1.00 . A A . 42 ALA HB1 1 1
7 12087 1 1 42 ALA HB2 H -11.073 11.507 14.145 1.00 . A A . 42 ALA HB2 1 1
7 12088 1 1 42 ALA HB3 H -9.551 10.666 14.446 1.00 . A A . 42 ALA HB3 1 1
7 12089 1 1 42 ALA N N -11.561 10.390 16.404 1.00 . A A . 42 ALA N 1 1
7 12090 1 1 42 ALA O O -10.590 7.375 14.827 1.00 . A A . 42 ALA O 1 1
7 12091 1 1 43 LEU C C -9.470 6.235 17.309 1.00 . A A . 43 LEU C 1 1
7 12092 1 1 43 LEU CA C -8.659 7.428 16.814 1.00 . A A . 43 LEU CA 1 1
7 12093 1 1 43 LEU CB C -7.675 7.875 17.897 1.00 . A A . 43 LEU CB 1 1
7 12094 1 1 43 LEU CD1 C -5.657 9.200 18.574 1.00 . A A . 43 LEU CD1 1 1
7 12095 1 1 43 LEU CD2 C -5.522 7.623 16.637 1.00 . A A . 43 LEU CD2 1 1
7 12096 1 1 43 LEU CG C -6.414 8.587 17.405 1.00 . A A . 43 LEU CG 1 1
7 12097 1 1 43 LEU H H -9.455 9.386 16.917 1.00 . A A . 43 LEU H 1 1
7 12098 1 1 43 LEU HA H -8.105 7.132 15.936 1.00 . A A . 43 LEU HA 1 1
7 12099 1 1 43 LEU HB2 H -8.196 8.546 18.561 1.00 . A A . 43 LEU HB2 1 1
7 12100 1 1 43 LEU HB3 H -7.367 6.996 18.445 1.00 . A A . 43 LEU HB3 1 1
7 12101 1 1 43 LEU HD11 H -6.361 9.589 19.294 1.00 . A A . 43 LEU HD11 1 1
7 12102 1 1 43 LEU HD12 H -5.029 10.001 18.215 1.00 . A A . 43 LEU HD12 1 1
7 12103 1 1 43 LEU HD13 H -5.044 8.443 19.041 1.00 . A A . 43 LEU HD13 1 1
7 12104 1 1 43 LEU HD21 H -5.740 6.610 16.941 1.00 . A A . 43 LEU HD21 1 1
7 12105 1 1 43 LEU HD22 H -4.486 7.848 16.845 1.00 . A A . 43 LEU HD22 1 1
7 12106 1 1 43 LEU HD23 H -5.707 7.729 15.577 1.00 . A A . 43 LEU HD23 1 1
7 12107 1 1 43 LEU HG H -6.698 9.387 16.736 1.00 . A A . 43 LEU HG 1 1
7 12108 1 1 43 LEU N N -9.534 8.534 16.440 1.00 . A A . 43 LEU N 1 1
7 12109 1 1 43 LEU O O -9.303 5.116 16.827 1.00 . A A . 43 LEU O 1 1
7 12110 1 1 44 ALA C C -12.035 4.771 17.745 1.00 . A A . 44 ALA C 1 1
7 12111 1 1 44 ALA CA C -11.191 5.432 18.830 1.00 . A A . 44 ALA CA 1 1
7 12112 1 1 44 ALA CB C -12.084 5.994 19.926 1.00 . A A . 44 ALA CB 1 1
7 12113 1 1 44 ALA H H -10.438 7.397 18.617 1.00 . A A . 44 ALA H 1 1
7 12114 1 1 44 ALA HA H -10.545 4.687 19.273 1.00 . A A . 44 ALA HA 1 1
7 12115 1 1 44 ALA HB1 H -12.958 6.446 19.480 1.00 . A A . 44 ALA HB1 1 1
7 12116 1 1 44 ALA HB2 H -12.389 5.196 20.587 1.00 . A A . 44 ALA HB2 1 1
7 12117 1 1 44 ALA HB3 H -11.539 6.738 20.487 1.00 . A A . 44 ALA HB3 1 1
7 12118 1 1 44 ALA N N -10.351 6.484 18.273 1.00 . A A . 44 ALA N 1 1
7 12119 1 1 44 ALA O O -12.497 3.641 17.906 1.00 . A A . 44 ALA O 1 1
7 12120 1 1 45 SER C C -12.150 4.178 14.558 1.00 . A A . 45 SER C 1 1
7 12121 1 1 45 SER CA C -13.024 4.966 15.529 1.00 . A A . 45 SER CA 1 1
7 12122 1 1 45 SER CB C -13.718 6.114 14.793 1.00 . A A . 45 SER CB 1 1
7 12123 1 1 45 SER H H -11.837 6.377 16.571 1.00 . A A . 45 SER H 1 1
7 12124 1 1 45 SER HA H -13.775 4.305 15.937 1.00 . A A . 45 SER HA 1 1
7 12125 1 1 45 SER HB2 H -13.226 7.043 15.036 1.00 . A A . 45 SER HB2 1 1
7 12126 1 1 45 SER HB3 H -13.659 5.942 13.728 1.00 . A A . 45 SER HB3 1 1
7 12127 1 1 45 SER HG H -15.174 6.838 15.885 1.00 . A A . 45 SER HG 1 1
7 12128 1 1 45 SER N N -12.232 5.482 16.640 1.00 . A A . 45 SER N 1 1
7 12129 1 1 45 SER O O -12.510 3.082 14.129 1.00 . A A . 45 SER O 1 1
7 12130 1 1 45 SER OG O -15.082 6.209 15.166 1.00 . A A . 45 SER OG 1 1
7 12131 1 1 46 LYS C C -8.638 4.555 13.558 1.00 . A A . 46 LYS C 1 1
7 12132 1 1 46 LYS CA C -10.070 4.099 13.296 1.00 . A A . 46 LYS CA 1 1
7 12133 1 1 46 LYS CB C -10.457 4.405 11.848 1.00 . A A . 46 LYS CB 1 1
7 12134 1 1 46 LYS CD C -9.867 3.477 9.589 1.00 . A A . 46 LYS CD 1 1
7 12135 1 1 46 LYS CE C -8.347 3.453 9.640 1.00 . A A . 46 LYS CE 1 1
7 12136 1 1 46 LYS CG C -10.474 3.180 10.950 1.00 . A A . 46 LYS CG 1 1
7 12137 1 1 46 LYS H H -10.767 5.622 14.591 1.00 . A A . 46 LYS H 1 1
7 12138 1 1 46 LYS HA H -10.131 3.033 13.458 1.00 . A A . 46 LYS HA 1 1
7 12139 1 1 46 LYS HB2 H -11.443 4.847 11.837 1.00 . A A . 46 LYS HB2 1 1
7 12140 1 1 46 LYS HB3 H -9.750 5.114 11.441 1.00 . A A . 46 LYS HB3 1 1
7 12141 1 1 46 LYS HD2 H -10.204 2.733 8.883 1.00 . A A . 46 LYS HD2 1 1
7 12142 1 1 46 LYS HD3 H -10.192 4.456 9.266 1.00 . A A . 46 LYS HD3 1 1
7 12143 1 1 46 LYS HE2 H -7.963 3.757 8.678 1.00 . A A . 46 LYS HE2 1 1
7 12144 1 1 46 LYS HE3 H -8.014 4.147 10.397 1.00 . A A . 46 LYS HE3 1 1
7 12145 1 1 46 LYS HG2 H -9.906 2.392 11.421 1.00 . A A . 46 LYS HG2 1 1
7 12146 1 1 46 LYS HG3 H -11.497 2.858 10.815 1.00 . A A . 46 LYS HG3 1 1
7 12147 1 1 46 LYS HZ1 H -7.122 2.156 10.727 1.00 . A A . 46 LYS HZ1 1 1
7 12148 1 1 46 LYS HZ2 H -7.374 1.678 9.124 1.00 . A A . 46 LYS HZ2 1 1
7 12149 1 1 46 LYS HZ3 H -8.602 1.477 10.269 1.00 . A A . 46 LYS HZ3 1 1
7 12150 1 1 46 LYS N N -10.998 4.746 14.215 1.00 . A A . 46 LYS N 1 1
7 12151 1 1 46 LYS NZ N -7.824 2.096 9.963 1.00 . A A . 46 LYS NZ 1 1
7 12152 1 1 46 LYS O O -8.393 5.408 14.412 1.00 . A A . 46 LYS O 1 1
7 12153 1 1 47 THR C C -5.591 4.409 11.615 1.00 . A A . 47 THR C 1 1
7 12154 1 1 47 THR CA C -6.287 4.330 12.969 1.00 . A A . 47 THR CA 1 1
7 12155 1 1 47 THR CB C -5.549 3.309 13.855 1.00 . A A . 47 THR CB 1 1
7 12156 1 1 47 THR CG2 C -6.363 2.982 15.097 1.00 . A A . 47 THR CG2 1 1
7 12157 1 1 47 THR H H -7.952 3.309 12.153 1.00 . A A . 47 THR H 1 1
7 12158 1 1 47 THR HA H -6.233 5.297 13.448 1.00 . A A . 47 THR HA 1 1
7 12159 1 1 47 THR HB H -4.606 3.738 14.163 1.00 . A A . 47 THR HB 1 1
7 12160 1 1 47 THR HG1 H -6.069 1.890 12.588 1.00 . A A . 47 THR HG1 1 1
7 12161 1 1 47 THR HG21 H -5.860 2.214 15.665 1.00 . A A . 47 THR HG21 1 1
7 12162 1 1 47 THR HG22 H -7.341 2.630 14.804 1.00 . A A . 47 THR HG22 1 1
7 12163 1 1 47 THR HG23 H -6.466 3.869 15.704 1.00 . A A . 47 THR HG23 1 1
7 12164 1 1 47 THR N N -7.694 3.982 12.817 1.00 . A A . 47 THR N 1 1
7 12165 1 1 47 THR O O -5.552 3.442 10.853 1.00 . A A . 47 THR O 1 1
7 12166 1 1 47 THR OG1 O -5.296 2.110 13.114 1.00 . A A . 47 THR OG1 1 1
7 12167 1 1 48 PRO C C -3.002 5.055 9.968 1.00 . A A . 48 PRO C 1 1
7 12168 1 1 48 PRO CA C -4.320 5.818 10.043 1.00 . A A . 48 PRO CA 1 1
7 12169 1 1 48 PRO CB C -4.065 7.327 10.052 1.00 . A A . 48 PRO CB 1 1
7 12170 1 1 48 PRO CD C -5.035 6.781 12.167 1.00 . A A . 48 PRO CD 1 1
7 12171 1 1 48 PRO CG C -4.055 7.701 11.494 1.00 . A A . 48 PRO CG 1 1
7 12172 1 1 48 PRO HA H -4.933 5.560 9.192 1.00 . A A . 48 PRO HA 1 1
7 12173 1 1 48 PRO HB2 H -3.114 7.536 9.582 1.00 . A A . 48 PRO HB2 1 1
7 12174 1 1 48 PRO HB3 H -4.855 7.833 9.518 1.00 . A A . 48 PRO HB3 1 1
7 12175 1 1 48 PRO HD2 H -4.701 6.539 13.165 1.00 . A A . 48 PRO HD2 1 1
7 12176 1 1 48 PRO HD3 H -6.017 7.229 12.194 1.00 . A A . 48 PRO HD3 1 1
7 12177 1 1 48 PRO HG2 H -3.066 7.561 11.903 1.00 . A A . 48 PRO HG2 1 1
7 12178 1 1 48 PRO HG3 H -4.368 8.729 11.608 1.00 . A A . 48 PRO HG3 1 1
7 12179 1 1 48 PRO N N -5.027 5.586 11.307 1.00 . A A . 48 PRO N 1 1
7 12180 1 1 48 PRO O O -2.553 4.474 10.956 1.00 . A A . 48 PRO O 1 1
7 12181 1 1 49 ASP C C 0.025 5.125 9.257 1.00 . A A . 49 ASP C 1 1
7 12182 1 1 49 ASP CA C -1.119 4.370 8.587 1.00 . A A . 49 ASP CA 1 1
7 12183 1 1 49 ASP CB C -0.835 4.211 7.092 1.00 . A A . 49 ASP CB 1 1
7 12184 1 1 49 ASP CG C -0.788 2.758 6.663 1.00 . A A . 49 ASP CG 1 1
7 12185 1 1 49 ASP H H -2.796 5.542 8.040 1.00 . A A . 49 ASP H 1 1
7 12186 1 1 49 ASP HA H -1.199 3.391 9.035 1.00 . A A . 49 ASP HA 1 1
7 12187 1 1 49 ASP HB2 H -1.612 4.708 6.530 1.00 . A A . 49 ASP HB2 1 1
7 12188 1 1 49 ASP HB3 H 0.117 4.667 6.863 1.00 . A A . 49 ASP HB3 1 1
7 12189 1 1 49 ASP N N -2.387 5.061 8.790 1.00 . A A . 49 ASP N 1 1
7 12190 1 1 49 ASP O O 1.103 4.573 9.476 1.00 . A A . 49 ASP O 1 1
7 12191 1 1 49 ASP OD1 O -0.188 1.942 7.394 1.00 . A A . 49 ASP OD1 1 1
7 12192 1 1 49 ASP OD2 O -1.352 2.436 5.597 1.00 . A A . 49 ASP OD2 1 1
7 12193 1 1 50 VAL C C 0.231 8.597 10.573 1.00 . A A . 50 VAL C 1 1
7 12194 1 1 50 VAL CA C 0.791 7.223 10.225 1.00 . A A . 50 VAL CA 1 1
7 12195 1 1 50 VAL CB C 2.032 7.398 9.329 1.00 . A A . 50 VAL CB 1 1
7 12196 1 1 50 VAL CG1 C 1.691 8.231 8.102 1.00 . A A . 50 VAL CG1 1 1
7 12197 1 1 50 VAL CG2 C 3.171 8.031 10.113 1.00 . A A . 50 VAL CG2 1 1
7 12198 1 1 50 VAL H H -1.097 6.776 9.379 1.00 . A A . 50 VAL H 1 1
7 12199 1 1 50 VAL HA H 1.098 6.729 11.136 1.00 . A A . 50 VAL HA 1 1
7 12200 1 1 50 VAL HB H 2.351 6.421 8.996 1.00 . A A . 50 VAL HB 1 1
7 12201 1 1 50 VAL HG11 H 1.417 9.229 8.410 1.00 . A A . 50 VAL HG11 1 1
7 12202 1 1 50 VAL HG12 H 2.549 8.276 7.448 1.00 . A A . 50 VAL HG12 1 1
7 12203 1 1 50 VAL HG13 H 0.862 7.777 7.578 1.00 . A A . 50 VAL HG13 1 1
7 12204 1 1 50 VAL HG21 H 4.004 7.346 10.154 1.00 . A A . 50 VAL HG21 1 1
7 12205 1 1 50 VAL HG22 H 3.478 8.944 9.627 1.00 . A A . 50 VAL HG22 1 1
7 12206 1 1 50 VAL HG23 H 2.838 8.252 11.117 1.00 . A A . 50 VAL HG23 1 1
7 12207 1 1 50 VAL N N -0.218 6.392 9.580 1.00 . A A . 50 VAL N 1 1
7 12208 1 1 50 VAL O O -0.463 9.219 9.767 1.00 . A A . 50 VAL O 1 1
7 12209 1 1 51 LEU C C 1.204 11.180 12.842 1.00 . A A . 51 LEU C 1 1
7 12210 1 1 51 LEU CA C 0.065 10.370 12.232 1.00 . A A . 51 LEU CA 1 1
7 12211 1 1 51 LEU CB C -1.059 10.198 13.256 1.00 . A A . 51 LEU CB 1 1
7 12212 1 1 51 LEU CD1 C -3.107 11.342 14.139 1.00 . A A . 51 LEU CD1 1 1
7 12213 1 1 51 LEU CD2 C -0.869 11.845 15.136 1.00 . A A . 51 LEU CD2 1 1
7 12214 1 1 51 LEU CG C -1.618 11.486 13.862 1.00 . A A . 51 LEU CG 1 1
7 12215 1 1 51 LEU H H 1.094 8.527 12.374 1.00 . A A . 51 LEU H 1 1
7 12216 1 1 51 LEU HA H -0.320 10.902 11.374 1.00 . A A . 51 LEU HA 1 1
7 12217 1 1 51 LEU HB2 H -1.872 9.681 12.770 1.00 . A A . 51 LEU HB2 1 1
7 12218 1 1 51 LEU HB3 H -0.679 9.589 14.064 1.00 . A A . 51 LEU HB3 1 1
7 12219 1 1 51 LEU HD11 H -3.255 11.048 15.167 1.00 . A A . 51 LEU HD11 1 1
7 12220 1 1 51 LEU HD12 H -3.524 10.591 13.485 1.00 . A A . 51 LEU HD12 1 1
7 12221 1 1 51 LEU HD13 H -3.599 12.287 13.960 1.00 . A A . 51 LEU HD13 1 1
7 12222 1 1 51 LEU HD21 H -0.818 12.919 15.234 1.00 . A A . 51 LEU HD21 1 1
7 12223 1 1 51 LEU HD22 H 0.131 11.440 15.091 1.00 . A A . 51 LEU HD22 1 1
7 12224 1 1 51 LEU HD23 H -1.387 11.429 15.988 1.00 . A A . 51 LEU HD23 1 1
7 12225 1 1 51 LEU HG H -1.487 12.295 13.156 1.00 . A A . 51 LEU HG 1 1
7 12226 1 1 51 LEU N N 0.537 9.067 11.777 1.00 . A A . 51 LEU N 1 1
7 12227 1 1 51 LEU O O 2.038 10.645 13.574 1.00 . A A . 51 LEU O 1 1
7 12228 1 1 52 LEU C C 1.715 14.257 14.160 1.00 . A A . 52 LEU C 1 1
7 12229 1 1 52 LEU CA C 2.269 13.358 13.059 1.00 . A A . 52 LEU CA 1 1
7 12230 1 1 52 LEU CB C 2.850 14.213 11.932 1.00 . A A . 52 LEU CB 1 1
7 12231 1 1 52 LEU CD1 C 2.609 13.213 9.646 1.00 . A A . 52 LEU CD1 1 1
7 12232 1 1 52 LEU CD2 C 4.792 14.214 10.346 1.00 . A A . 52 LEU CD2 1 1
7 12233 1 1 52 LEU CG C 3.558 13.453 10.810 1.00 . A A . 52 LEU CG 1 1
7 12234 1 1 52 LEU H H 0.542 12.842 11.951 1.00 . A A . 52 LEU H 1 1
7 12235 1 1 52 LEU HA H 3.053 12.743 13.474 1.00 . A A . 52 LEU HA 1 1
7 12236 1 1 52 LEU HB2 H 2.041 14.774 11.491 1.00 . A A . 52 LEU HB2 1 1
7 12237 1 1 52 LEU HB3 H 3.563 14.897 12.370 1.00 . A A . 52 LEU HB3 1 1
7 12238 1 1 52 LEU HD11 H 1.762 12.636 9.985 1.00 . A A . 52 LEU HD11 1 1
7 12239 1 1 52 LEU HD12 H 3.125 12.673 8.866 1.00 . A A . 52 LEU HD12 1 1
7 12240 1 1 52 LEU HD13 H 2.267 14.162 9.259 1.00 . A A . 52 LEU HD13 1 1
7 12241 1 1 52 LEU HD21 H 5.303 13.642 9.586 1.00 . A A . 52 LEU HD21 1 1
7 12242 1 1 52 LEU HD22 H 5.454 14.370 11.185 1.00 . A A . 52 LEU HD22 1 1
7 12243 1 1 52 LEU HD23 H 4.494 15.169 9.939 1.00 . A A . 52 LEU HD23 1 1
7 12244 1 1 52 LEU HG H 3.879 12.490 11.182 1.00 . A A . 52 LEU HG 1 1
7 12245 1 1 52 LEU N N 1.233 12.473 12.539 1.00 . A A . 52 LEU N 1 1
7 12246 1 1 52 LEU O O 1.437 15.434 13.933 1.00 . A A . 52 LEU O 1 1
7 12247 1 1 53 SER C C 1.898 15.671 16.773 1.00 . A A . 53 SER C 1 1
7 12248 1 1 53 SER CA C 1.037 14.443 16.490 1.00 . A A . 53 SER CA 1 1
7 12249 1 1 53 SER CB C 0.976 13.551 17.732 1.00 . A A . 53 SER CB 1 1
7 12250 1 1 53 SER H H 1.799 12.750 15.472 1.00 . A A . 53 SER H 1 1
7 12251 1 1 53 SER HA H 0.038 14.768 16.242 1.00 . A A . 53 SER HA 1 1
7 12252 1 1 53 SER HB2 H 1.020 12.516 17.431 1.00 . A A . 53 SER HB2 1 1
7 12253 1 1 53 SER HB3 H 1.815 13.776 18.374 1.00 . A A . 53 SER HB3 1 1
7 12254 1 1 53 SER HG H -0.626 12.920 18.666 1.00 . A A . 53 SER HG 1 1
7 12255 1 1 53 SER N N 1.559 13.694 15.354 1.00 . A A . 53 SER N 1 1
7 12256 1 1 53 SER O O 2.882 15.925 16.080 1.00 . A A . 53 SER O 1 1
7 12257 1 1 53 SER OG O -0.223 13.766 18.456 1.00 . A A . 53 SER OG 1 1
7 12258 1 1 54 ASP C C 2.150 17.882 19.675 1.00 . A A . 54 ASP C 1 1
7 12259 1 1 54 ASP CA C 2.256 17.628 18.174 1.00 . A A . 54 ASP CA 1 1
7 12260 1 1 54 ASP CB C 1.730 18.839 17.401 1.00 . A A . 54 ASP CB 1 1
7 12261 1 1 54 ASP CG C 2.488 20.110 17.731 1.00 . A A . 54 ASP CG 1 1
7 12262 1 1 54 ASP H H 0.725 16.172 18.313 1.00 . A A . 54 ASP H 1 1
7 12263 1 1 54 ASP HA H 3.294 17.474 17.921 1.00 . A A . 54 ASP HA 1 1
7 12264 1 1 54 ASP HB2 H 1.825 18.650 16.342 1.00 . A A . 54 ASP HB2 1 1
7 12265 1 1 54 ASP HB3 H 0.689 18.988 17.644 1.00 . A A . 54 ASP HB3 1 1
7 12266 1 1 54 ASP N N 1.519 16.427 17.797 1.00 . A A . 54 ASP N 1 1
7 12267 1 1 54 ASP O O 1.071 17.771 20.258 1.00 . A A . 54 ASP O 1 1
7 12268 1 1 54 ASP OD1 O 3.627 20.008 18.233 1.00 . A A . 54 ASP OD1 1 1
7 12269 1 1 54 ASP OD2 O 1.942 21.206 17.486 1.00 . A A . 54 ASP OD2 1 1
7 12270 1 1 55 ILE C C 3.642 19.954 22.002 1.00 . A A . 55 ILE C 1 1
7 12271 1 1 55 ILE CA C 3.309 18.492 21.725 1.00 . A A . 55 ILE CA 1 1
7 12272 1 1 55 ILE CB C 4.338 17.598 22.442 1.00 . A A . 55 ILE CB 1 1
7 12273 1 1 55 ILE CD1 C 5.593 16.327 20.630 1.00 . A A . 55 ILE CD1 1 1
7 12274 1 1 55 ILE CG1 C 5.614 17.481 21.608 1.00 . A A . 55 ILE CG1 1 1
7 12275 1 1 55 ILE CG2 C 3.747 16.222 22.712 1.00 . A A . 55 ILE CG2 1 1
7 12276 1 1 55 ILE H H 4.103 18.294 19.774 1.00 . A A . 55 ILE H 1 1
7 12277 1 1 55 ILE HA H 2.330 18.274 22.128 1.00 . A A . 55 ILE HA 1 1
7 12278 1 1 55 ILE HB H 4.577 18.052 23.391 1.00 . A A . 55 ILE HB 1 1
7 12279 1 1 55 ILE HD11 H 5.930 15.428 21.126 1.00 . A A . 55 ILE HD11 1 1
7 12280 1 1 55 ILE HD12 H 4.587 16.180 20.267 1.00 . A A . 55 ILE HD12 1 1
7 12281 1 1 55 ILE HD13 H 6.248 16.546 19.800 1.00 . A A . 55 ILE HD13 1 1
7 12282 1 1 55 ILE HG12 H 5.753 18.390 21.044 1.00 . A A . 55 ILE HG12 1 1
7 12283 1 1 55 ILE HG13 H 6.457 17.340 22.270 1.00 . A A . 55 ILE HG13 1 1
7 12284 1 1 55 ILE HG21 H 3.295 15.841 21.808 1.00 . A A . 55 ILE HG21 1 1
7 12285 1 1 55 ILE HG22 H 4.529 15.551 23.033 1.00 . A A . 55 ILE HG22 1 1
7 12286 1 1 55 ILE HG23 H 2.997 16.297 23.485 1.00 . A A . 55 ILE HG23 1 1
7 12287 1 1 55 ILE N N 3.276 18.222 20.293 1.00 . A A . 55 ILE N 1 1
7 12288 1 1 55 ILE O O 4.473 20.260 22.857 1.00 . A A . 55 ILE O 1 1
7 12289 1 1 56 ARG C C 2.251 23.090 20.575 1.00 . A A . 56 ARG C 1 1
7 12290 1 1 56 ARG CA C 3.214 22.283 21.441 1.00 . A A . 56 ARG CA 1 1
7 12291 1 1 56 ARG CB C 4.658 22.637 21.083 1.00 . A A . 56 ARG CB 1 1
7 12292 1 1 56 ARG CD C 5.910 24.639 20.220 1.00 . A A . 56 ARG CD 1 1
7 12293 1 1 56 ARG CG C 5.002 24.100 21.315 1.00 . A A . 56 ARG CG 1 1
7 12294 1 1 56 ARG CZ C 6.867 26.811 19.580 1.00 . A A . 56 ARG CZ 1 1
7 12295 1 1 56 ARG H H 2.337 20.546 20.607 1.00 . A A . 56 ARG H 1 1
7 12296 1 1 56 ARG HA H 3.039 22.527 22.478 1.00 . A A . 56 ARG HA 1 1
7 12297 1 1 56 ARG HB2 H 5.324 22.035 21.684 1.00 . A A . 56 ARG HB2 1 1
7 12298 1 1 56 ARG HB3 H 4.824 22.412 20.041 1.00 . A A . 56 ARG HB3 1 1
7 12299 1 1 56 ARG HD2 H 6.775 23.998 20.140 1.00 . A A . 56 ARG HD2 1 1
7 12300 1 1 56 ARG HD3 H 5.368 24.631 19.286 1.00 . A A . 56 ARG HD3 1 1
7 12301 1 1 56 ARG HE H 6.267 26.328 21.419 1.00 . A A . 56 ARG HE 1 1
7 12302 1 1 56 ARG HG2 H 4.089 24.677 21.326 1.00 . A A . 56 ARG HG2 1 1
7 12303 1 1 56 ARG HG3 H 5.503 24.196 22.266 1.00 . A A . 56 ARG HG3 1 1
7 12304 1 1 56 ARG HH11 H 6.710 25.474 18.074 1.00 . A A . 56 ARG HH11 1 1
7 12305 1 1 56 ARG HH12 H 7.383 27.009 17.636 1.00 . A A . 56 ARG HH12 1 1
7 12306 1 1 56 ARG HH21 H 7.151 28.353 20.855 1.00 . A A . 56 ARG HH21 1 1
7 12307 1 1 56 ARG HH22 H 7.634 28.646 19.218 1.00 . A A . 56 ARG HH22 1 1
7 12308 1 1 56 ARG N N 2.988 20.852 21.273 1.00 . A A . 56 ARG N 1 1
7 12309 1 1 56 ARG NE N 6.354 26.002 20.500 1.00 . A A . 56 ARG NE 1 1
7 12310 1 1 56 ARG NH1 N 6.998 26.397 18.327 1.00 . A A . 56 ARG NH1 1 1
7 12311 1 1 56 ARG NH2 N 7.249 28.037 19.912 1.00 . A A . 56 ARG NH2 1 1
7 12312 1 1 56 ARG O O 2.665 23.764 19.632 1.00 . A A . 56 ARG O 1 1
7 12313 1 1 57 MET C C -1.201 24.165 21.069 1.00 . A A . 57 MET C 1 1
7 12314 1 1 57 MET CA C -0.056 23.742 20.155 1.00 . A A . 57 MET CA 1 1
7 12315 1 1 57 MET CB C -0.593 22.877 19.013 1.00 . A A . 57 MET CB 1 1
7 12316 1 1 57 MET CE C -1.854 19.021 19.408 1.00 . A A . 57 MET CE 1 1
7 12317 1 1 57 MET CG C -1.529 21.772 19.476 1.00 . A A . 57 MET CG 1 1
7 12318 1 1 57 MET H H 0.696 22.463 21.665 1.00 . A A . 57 MET H 1 1
7 12319 1 1 57 MET HA H 0.404 24.626 19.739 1.00 . A A . 57 MET HA 1 1
7 12320 1 1 57 MET HB2 H -1.130 23.508 18.321 1.00 . A A . 57 MET HB2 1 1
7 12321 1 1 57 MET HB3 H 0.241 22.421 18.500 1.00 . A A . 57 MET HB3 1 1
7 12322 1 1 57 MET HE1 H -0.962 18.889 20.004 1.00 . A A . 57 MET HE1 1 1
7 12323 1 1 57 MET HE2 H -2.696 19.209 20.057 1.00 . A A . 57 MET HE2 1 1
7 12324 1 1 57 MET HE3 H -2.037 18.126 18.832 1.00 . A A . 57 MET HE3 1 1
7 12325 1 1 57 MET HG2 H -1.171 21.387 20.420 1.00 . A A . 57 MET HG2 1 1
7 12326 1 1 57 MET HG3 H -2.516 22.189 19.611 1.00 . A A . 57 MET HG3 1 1
7 12327 1 1 57 MET N N 0.965 23.017 20.902 1.00 . A A . 57 MET N 1 1
7 12328 1 1 57 MET O O -1.477 23.535 22.091 1.00 . A A . 57 MET O 1 1
7 12329 1 1 57 MET SD S -1.631 20.409 18.300 1.00 . A A . 57 MET SD 1 1
7 12330 1 1 58 PRO C C -4.234 24.884 21.408 1.00 . A A . 58 PRO C 1 1
7 12331 1 1 58 PRO CA C -3.009 25.790 21.470 1.00 . A A . 58 PRO CA 1 1
7 12332 1 1 58 PRO CB C -3.302 27.132 20.794 1.00 . A A . 58 PRO CB 1 1
7 12333 1 1 58 PRO CD C -1.609 26.059 19.492 1.00 . A A . 58 PRO CD 1 1
7 12334 1 1 58 PRO CG C -2.801 26.971 19.401 1.00 . A A . 58 PRO CG 1 1
7 12335 1 1 58 PRO HA H -2.738 25.957 22.503 1.00 . A A . 58 PRO HA 1 1
7 12336 1 1 58 PRO HB2 H -4.366 27.323 20.813 1.00 . A A . 58 PRO HB2 1 1
7 12337 1 1 58 PRO HB3 H -2.780 27.922 21.313 1.00 . A A . 58 PRO HB3 1 1
7 12338 1 1 58 PRO HD2 H -1.547 25.429 18.617 1.00 . A A . 58 PRO HD2 1 1
7 12339 1 1 58 PRO HD3 H -0.702 26.634 19.610 1.00 . A A . 58 PRO HD3 1 1
7 12340 1 1 58 PRO HG2 H -3.567 26.526 18.784 1.00 . A A . 58 PRO HG2 1 1
7 12341 1 1 58 PRO HG3 H -2.508 27.931 19.003 1.00 . A A . 58 PRO HG3 1 1
7 12342 1 1 58 PRO N N -1.883 25.258 20.697 1.00 . A A . 58 PRO N 1 1
7 12343 1 1 58 PRO O O -5.184 25.157 20.676 1.00 . A A . 58 PRO O 1 1
7 12344 1 1 59 GLY C C -5.270 21.932 23.388 1.00 . A A . 59 GLY C 1 1
7 12345 1 1 59 GLY CA C -5.320 22.874 22.201 1.00 . A A . 59 GLY CA 1 1
7 12346 1 1 59 GLY H H -3.421 23.636 22.746 1.00 . A A . 59 GLY H 1 1
7 12347 1 1 59 GLY HA2 H -6.242 23.435 22.238 1.00 . A A . 59 GLY HA2 1 1
7 12348 1 1 59 GLY HA3 H -5.301 22.290 21.292 1.00 . A A . 59 GLY HA3 1 1
7 12349 1 1 59 GLY N N -4.206 23.803 22.183 1.00 . A A . 59 GLY N 1 1
7 12350 1 1 59 GLY O O -6.171 21.931 24.226 1.00 . A A . 59 GLY O 1 1
7 12351 1 1 60 MET C C -2.607 19.693 24.642 1.00 . A A . 60 MET C 1 1
7 12352 1 1 60 MET CA C -4.052 20.175 24.551 1.00 . A A . 60 MET CA 1 1
7 12353 1 1 60 MET CB C -4.989 18.982 24.361 1.00 . A A . 60 MET CB 1 1
7 12354 1 1 60 MET CE C -6.330 16.020 24.011 1.00 . A A . 60 MET CE 1 1
7 12355 1 1 60 MET CG C -4.755 17.859 25.359 1.00 . A A . 60 MET CG 1 1
7 12356 1 1 60 MET H H -3.529 21.174 22.760 1.00 . A A . 60 MET H 1 1
7 12357 1 1 60 MET HA H -4.309 20.680 25.471 1.00 . A A . 60 MET HA 1 1
7 12358 1 1 60 MET HB2 H -6.009 19.320 24.465 1.00 . A A . 60 MET HB2 1 1
7 12359 1 1 60 MET HB3 H -4.850 18.584 23.366 1.00 . A A . 60 MET HB3 1 1
7 12360 1 1 60 MET HE1 H -6.295 16.762 23.227 1.00 . A A . 60 MET HE1 1 1
7 12361 1 1 60 MET HE2 H -5.504 15.335 23.896 1.00 . A A . 60 MET HE2 1 1
7 12362 1 1 60 MET HE3 H -7.261 15.476 23.951 1.00 . A A . 60 MET HE3 1 1
7 12363 1 1 60 MET HG2 H -3.951 17.236 24.997 1.00 . A A . 60 MET HG2 1 1
7 12364 1 1 60 MET HG3 H -4.473 18.293 26.307 1.00 . A A . 60 MET HG3 1 1
7 12365 1 1 60 MET N N -4.215 21.127 23.458 1.00 . A A . 60 MET N 1 1
7 12366 1 1 60 MET O O -1.832 20.178 25.466 1.00 . A A . 60 MET O 1 1
7 12367 1 1 60 MET SD S -6.216 16.831 25.604 1.00 . A A . 60 MET SD 1 1
7 12368 1 1 61 ASP C C -0.783 17.065 22.751 1.00 . A A . 61 ASP C 1 1
7 12369 1 1 61 ASP CA C -0.901 18.191 23.773 1.00 . A A . 61 ASP CA 1 1
7 12370 1 1 61 ASP CB C -0.519 17.677 25.162 1.00 . A A . 61 ASP CB 1 1
7 12371 1 1 61 ASP CG C -1.626 16.863 25.804 1.00 . A A . 61 ASP CG 1 1
7 12372 1 1 61 ASP H H -2.917 18.392 23.156 1.00 . A A . 61 ASP H 1 1
7 12373 1 1 61 ASP HA H -0.226 18.985 23.495 1.00 . A A . 61 ASP HA 1 1
7 12374 1 1 61 ASP HB2 H 0.359 17.053 25.079 1.00 . A A . 61 ASP HB2 1 1
7 12375 1 1 61 ASP HB3 H -0.298 18.519 25.802 1.00 . A A . 61 ASP HB3 1 1
7 12376 1 1 61 ASP N N -2.253 18.738 23.790 1.00 . A A . 61 ASP N 1 1
7 12377 1 1 61 ASP O O -1.728 16.776 22.018 1.00 . A A . 61 ASP O 1 1
7 12378 1 1 61 ASP OD1 O -2.094 15.895 25.170 1.00 . A A . 61 ASP OD1 1 1
7 12379 1 1 61 ASP OD2 O -2.023 17.195 26.940 1.00 . A A . 61 ASP OD2 1 1
7 12380 1 1 62 GLY C C 0.911 14.034 22.465 1.00 . A A . 62 GLY C 1 1
7 12381 1 1 62 GLY CA C 0.606 15.346 21.770 1.00 . A A . 62 GLY CA 1 1
7 12382 1 1 62 GLY H H 1.104 16.705 23.315 1.00 . A A . 62 GLY H 1 1
7 12383 1 1 62 GLY HA2 H -0.279 15.223 21.163 1.00 . A A . 62 GLY HA2 1 1
7 12384 1 1 62 GLY HA3 H 1.437 15.602 21.129 1.00 . A A . 62 GLY HA3 1 1
7 12385 1 1 62 GLY N N 0.385 16.432 22.707 1.00 . A A . 62 GLY N 1 1
7 12386 1 1 62 GLY O O 0.816 12.965 21.859 1.00 . A A . 62 GLY O 1 1
7 12387 1 1 63 LEU C C 0.340 12.136 24.858 1.00 . A A . 63 LEU C 1 1
7 12388 1 1 63 LEU CA C 1.602 12.921 24.517 1.00 . A A . 63 LEU CA 1 1
7 12389 1 1 63 LEU CB C 2.337 13.310 25.800 1.00 . A A . 63 LEU CB 1 1
7 12390 1 1 63 LEU CD1 C 4.361 14.237 26.953 1.00 . A A . 63 LEU CD1 1 1
7 12391 1 1 63 LEU CD2 C 4.628 12.542 25.133 1.00 . A A . 63 LEU CD2 1 1
7 12392 1 1 63 LEU CG C 3.802 13.716 25.638 1.00 . A A . 63 LEU CG 1 1
7 12393 1 1 63 LEU H H 1.338 14.992 24.166 1.00 . A A . 63 LEU H 1 1
7 12394 1 1 63 LEU HA H 2.248 12.298 23.916 1.00 . A A . 63 LEU HA 1 1
7 12395 1 1 63 LEU HB2 H 1.811 14.142 26.244 1.00 . A A . 63 LEU HB2 1 1
7 12396 1 1 63 LEU HB3 H 2.300 12.464 26.471 1.00 . A A . 63 LEU HB3 1 1
7 12397 1 1 63 LEU HD11 H 3.910 13.699 27.774 1.00 . A A . 63 LEU HD11 1 1
7 12398 1 1 63 LEU HD12 H 4.138 15.290 27.047 1.00 . A A . 63 LEU HD12 1 1
7 12399 1 1 63 LEU HD13 H 5.431 14.093 26.972 1.00 . A A . 63 LEU HD13 1 1
7 12400 1 1 63 LEU HD21 H 5.239 12.160 25.937 1.00 . A A . 63 LEU HD21 1 1
7 12401 1 1 63 LEU HD22 H 5.263 12.871 24.323 1.00 . A A . 63 LEU HD22 1 1
7 12402 1 1 63 LEU HD23 H 3.968 11.763 24.780 1.00 . A A . 63 LEU HD23 1 1
7 12403 1 1 63 LEU HG H 3.870 14.512 24.909 1.00 . A A . 63 LEU HG 1 1
7 12404 1 1 63 LEU N N 1.280 14.113 23.738 1.00 . A A . 63 LEU N 1 1
7 12405 1 1 63 LEU O O 0.345 10.906 24.864 1.00 . A A . 63 LEU O 1 1
7 12406 1 1 64 ALA C C -2.591 11.482 24.280 1.00 . A A . 64 ALA C 1 1
7 12407 1 1 64 ALA CA C -2.012 12.228 25.478 1.00 . A A . 64 ALA CA 1 1
7 12408 1 1 64 ALA CB C -3.000 13.270 25.980 1.00 . A A . 64 ALA CB 1 1
7 12409 1 1 64 ALA H H -0.682 13.835 25.119 1.00 . A A . 64 ALA H 1 1
7 12410 1 1 64 ALA HA H -1.833 11.522 26.276 1.00 . A A . 64 ALA HA 1 1
7 12411 1 1 64 ALA HB1 H -3.278 13.923 25.166 1.00 . A A . 64 ALA HB1 1 1
7 12412 1 1 64 ALA HB2 H -3.880 12.777 26.364 1.00 . A A . 64 ALA HB2 1 1
7 12413 1 1 64 ALA HB3 H -2.541 13.851 26.766 1.00 . A A . 64 ALA HB3 1 1
7 12414 1 1 64 ALA N N -0.741 12.857 25.140 1.00 . A A . 64 ALA N 1 1
7 12415 1 1 64 ALA O O -3.337 10.515 24.440 1.00 . A A . 64 ALA O 1 1
7 12416 1 1 65 LEU C C -1.835 10.147 21.447 1.00 . A A . 65 LEU C 1 1
7 12417 1 1 65 LEU CA C -2.729 11.313 21.856 1.00 . A A . 65 LEU CA 1 1
7 12418 1 1 65 LEU CB C -2.793 12.343 20.726 1.00 . A A . 65 LEU CB 1 1
7 12419 1 1 65 LEU CD1 C -5.122 12.085 19.835 1.00 . A A . 65 LEU CD1 1 1
7 12420 1 1 65 LEU CD2 C -3.278 12.819 18.313 1.00 . A A . 65 LEU CD2 1 1
7 12421 1 1 65 LEU CG C -3.641 11.957 19.514 1.00 . A A . 65 LEU CG 1 1
7 12422 1 1 65 LEU H H -1.646 12.711 23.018 1.00 . A A . 65 LEU H 1 1
7 12423 1 1 65 LEU HA H -3.724 10.938 22.047 1.00 . A A . 65 LEU HA 1 1
7 12424 1 1 65 LEU HB2 H -3.197 13.256 21.134 1.00 . A A . 65 LEU HB2 1 1
7 12425 1 1 65 LEU HB3 H -1.784 12.519 20.383 1.00 . A A . 65 LEU HB3 1 1
7 12426 1 1 65 LEU HD11 H -5.670 12.295 18.930 1.00 . A A . 65 LEU HD11 1 1
7 12427 1 1 65 LEU HD12 H -5.269 12.889 20.540 1.00 . A A . 65 LEU HD12 1 1
7 12428 1 1 65 LEU HD13 H -5.478 11.160 20.266 1.00 . A A . 65 LEU HD13 1 1
7 12429 1 1 65 LEU HD21 H -2.647 12.255 17.643 1.00 . A A . 65 LEU HD21 1 1
7 12430 1 1 65 LEU HD22 H -2.751 13.700 18.649 1.00 . A A . 65 LEU HD22 1 1
7 12431 1 1 65 LEU HD23 H -4.180 13.114 17.796 1.00 . A A . 65 LEU HD23 1 1
7 12432 1 1 65 LEU HG H -3.443 10.925 19.258 1.00 . A A . 65 LEU HG 1 1
7 12433 1 1 65 LEU N N -2.243 11.937 23.081 1.00 . A A . 65 LEU N 1 1
7 12434 1 1 65 LEU O O -2.313 9.133 20.936 1.00 . A A . 65 LEU O 1 1
7 12435 1 1 66 LEU C C 0.425 8.146 22.381 1.00 . A A . 66 LEU C 1 1
7 12436 1 1 66 LEU CA C 0.427 9.255 21.334 1.00 . A A . 66 LEU CA 1 1
7 12437 1 1 66 LEU CB C 1.831 9.852 21.209 1.00 . A A . 66 LEU CB 1 1
7 12438 1 1 66 LEU CD1 C 2.868 8.519 19.356 1.00 . A A . 66 LEU CD1 1 1
7 12439 1 1 66 LEU CD2 C 4.307 9.460 21.173 1.00 . A A . 66 LEU CD2 1 1
7 12440 1 1 66 LEU CG C 2.944 8.873 20.833 1.00 . A A . 66 LEU CG 1 1
7 12441 1 1 66 LEU H H -0.214 11.127 22.086 1.00 . A A . 66 LEU H 1 1
7 12442 1 1 66 LEU HA H 0.137 8.836 20.382 1.00 . A A . 66 LEU HA 1 1
7 12443 1 1 66 LEU HB2 H 1.797 10.620 20.452 1.00 . A A . 66 LEU HB2 1 1
7 12444 1 1 66 LEU HB3 H 2.086 10.296 22.160 1.00 . A A . 66 LEU HB3 1 1
7 12445 1 1 66 LEU HD11 H 3.760 8.865 18.857 1.00 . A A . 66 LEU HD11 1 1
7 12446 1 1 66 LEU HD12 H 2.002 8.992 18.917 1.00 . A A . 66 LEU HD12 1 1
7 12447 1 1 66 LEU HD13 H 2.787 7.447 19.247 1.00 . A A . 66 LEU HD13 1 1
7 12448 1 1 66 LEU HD21 H 4.395 10.443 20.734 1.00 . A A . 66 LEU HD21 1 1
7 12449 1 1 66 LEU HD22 H 5.082 8.819 20.781 1.00 . A A . 66 LEU HD22 1 1
7 12450 1 1 66 LEU HD23 H 4.409 9.534 22.246 1.00 . A A . 66 LEU HD23 1 1
7 12451 1 1 66 LEU HG H 2.821 7.962 21.402 1.00 . A A . 66 LEU HG 1 1
7 12452 1 1 66 LEU N N -0.535 10.297 21.676 1.00 . A A . 66 LEU N 1 1
7 12453 1 1 66 LEU O O 0.765 7.000 22.088 1.00 . A A . 66 LEU O 1 1
7 12454 1 1 67 LYS C C -1.200 6.586 24.532 1.00 . A A . 67 LYS C 1 1
7 12455 1 1 67 LYS CA C -0.013 7.529 24.695 1.00 . A A . 67 LYS CA 1 1
7 12456 1 1 67 LYS CB C -0.104 8.253 26.040 1.00 . A A . 67 LYS CB 1 1
7 12457 1 1 67 LYS CD C 0.185 7.981 28.520 1.00 . A A . 67 LYS CD 1 1
7 12458 1 1 67 LYS CE C 0.694 6.961 29.527 1.00 . A A . 67 LYS CE 1 1
7 12459 1 1 67 LYS CG C -0.253 7.317 27.226 1.00 . A A . 67 LYS CG 1 1
7 12460 1 1 67 LYS H H -0.222 9.425 23.776 1.00 . A A . 67 LYS H 1 1
7 12461 1 1 67 LYS HA H 0.898 6.950 24.668 1.00 . A A . 67 LYS HA 1 1
7 12462 1 1 67 LYS HB2 H 0.792 8.840 26.181 1.00 . A A . 67 LYS HB2 1 1
7 12463 1 1 67 LYS HB3 H -0.958 8.916 26.022 1.00 . A A . 67 LYS HB3 1 1
7 12464 1 1 67 LYS HD2 H 0.977 8.683 28.305 1.00 . A A . 67 LYS HD2 1 1
7 12465 1 1 67 LYS HD3 H -0.657 8.507 28.948 1.00 . A A . 67 LYS HD3 1 1
7 12466 1 1 67 LYS HE2 H -0.104 6.272 29.756 1.00 . A A . 67 LYS HE2 1 1
7 12467 1 1 67 LYS HE3 H 1.520 6.421 29.086 1.00 . A A . 67 LYS HE3 1 1
7 12468 1 1 67 LYS HG2 H -1.289 7.026 27.316 1.00 . A A . 67 LYS HG2 1 1
7 12469 1 1 67 LYS HG3 H 0.356 6.439 27.059 1.00 . A A . 67 LYS HG3 1 1
7 12470 1 1 67 LYS HZ1 H 1.015 6.962 31.591 1.00 . A A . 67 LYS HZ1 1 1
7 12471 1 1 67 LYS HZ2 H 0.615 8.480 30.959 1.00 . A A . 67 LYS HZ2 1 1
7 12472 1 1 67 LYS HZ3 H 2.164 7.844 30.719 1.00 . A A . 67 LYS HZ3 1 1
7 12473 1 1 67 LYS N N 0.038 8.495 23.603 1.00 . A A . 67 LYS N 1 1
7 12474 1 1 67 LYS NZ N 1.154 7.607 30.787 1.00 . A A . 67 LYS NZ 1 1
7 12475 1 1 67 LYS O O -1.230 5.505 25.119 1.00 . A A . 67 LYS O 1 1
7 12476 1 1 68 GLN C C -3.125 5.194 22.363 1.00 . A A . 68 GLN C 1 1
7 12477 1 1 68 GLN CA C -3.364 6.193 23.491 1.00 . A A . 68 GLN CA 1 1
7 12478 1 1 68 GLN CB C -4.557 7.088 23.150 1.00 . A A . 68 GLN CB 1 1
7 12479 1 1 68 GLN CD C -6.908 7.723 23.823 1.00 . A A . 68 GLN CD 1 1
7 12480 1 1 68 GLN CG C -5.550 7.238 24.291 1.00 . A A . 68 GLN CG 1 1
7 12481 1 1 68 GLN H H -2.094 7.873 23.291 1.00 . A A . 68 GLN H 1 1
7 12482 1 1 68 GLN HA H -3.582 5.647 24.397 1.00 . A A . 68 GLN HA 1 1
7 12483 1 1 68 GLN HB2 H -4.191 8.070 22.888 1.00 . A A . 68 GLN HB2 1 1
7 12484 1 1 68 GLN HB3 H -5.077 6.668 22.302 1.00 . A A . 68 GLN HB3 1 1
7 12485 1 1 68 GLN HE21 H -7.083 6.148 22.622 1.00 . A A . 68 GLN HE21 1 1
7 12486 1 1 68 GLN HE22 H -8.409 7.256 22.607 1.00 . A A . 68 GLN HE22 1 1
7 12487 1 1 68 GLN HG2 H -5.674 6.279 24.772 1.00 . A A . 68 GLN HG2 1 1
7 12488 1 1 68 GLN HG3 H -5.156 7.948 25.003 1.00 . A A . 68 GLN HG3 1 1
7 12489 1 1 68 GLN N N -2.175 7.002 23.731 1.00 . A A . 68 GLN N 1 1
7 12490 1 1 68 GLN NE2 N -7.530 6.967 22.926 1.00 . A A . 68 GLN NE2 1 1
7 12491 1 1 68 GLN O O -3.453 4.014 22.486 1.00 . A A . 68 GLN O 1 1
7 12492 1 1 68 GLN OE1 O -7.393 8.766 24.262 1.00 . A A . 68 GLN OE1 1 1
7 12493 1 1 69 ILE C C -1.232 3.761 20.462 1.00 . A A . 69 ILE C 1 1
7 12494 1 1 69 ILE CA C -2.268 4.825 20.116 1.00 . A A . 69 ILE CA 1 1
7 12495 1 1 69 ILE CB C -1.761 5.649 18.917 1.00 . A A . 69 ILE CB 1 1
7 12496 1 1 69 ILE CD1 C -0.016 7.362 18.211 1.00 . A A . 69 ILE CD1 1 1
7 12497 1 1 69 ILE CG1 C -0.533 6.469 19.317 1.00 . A A . 69 ILE CG1 1 1
7 12498 1 1 69 ILE CG2 C -2.864 6.557 18.394 1.00 . A A . 69 ILE CG2 1 1
7 12499 1 1 69 ILE H H -2.313 6.625 21.227 1.00 . A A . 69 ILE H 1 1
7 12500 1 1 69 ILE HA H -3.188 4.336 19.828 1.00 . A A . 69 ILE HA 1 1
7 12501 1 1 69 ILE HB H -1.487 4.964 18.129 1.00 . A A . 69 ILE HB 1 1
7 12502 1 1 69 ILE HD11 H -0.204 8.396 18.466 1.00 . A A . 69 ILE HD11 1 1
7 12503 1 1 69 ILE HD12 H 1.046 7.210 18.091 1.00 . A A . 69 ILE HD12 1 1
7 12504 1 1 69 ILE HD13 H -0.523 7.123 17.288 1.00 . A A . 69 ILE HD13 1 1
7 12505 1 1 69 ILE HG12 H -0.784 7.095 20.158 1.00 . A A . 69 ILE HG12 1 1
7 12506 1 1 69 ILE HG13 H 0.264 5.796 19.600 1.00 . A A . 69 ILE HG13 1 1
7 12507 1 1 69 ILE HG21 H -2.622 7.584 18.621 1.00 . A A . 69 ILE HG21 1 1
7 12508 1 1 69 ILE HG22 H -2.951 6.436 17.325 1.00 . A A . 69 ILE HG22 1 1
7 12509 1 1 69 ILE HG23 H -3.799 6.295 18.865 1.00 . A A . 69 ILE HG23 1 1
7 12510 1 1 69 ILE N N -2.552 5.676 21.265 1.00 . A A . 69 ILE N 1 1
7 12511 1 1 69 ILE O O -1.216 2.679 19.875 1.00 . A A . 69 ILE O 1 1
7 12512 1 1 70 LYS C C 0.129 2.161 22.880 1.00 . A A . 70 LYS C 1 1
7 12513 1 1 70 LYS CA C 0.671 3.146 21.850 1.00 . A A . 70 LYS CA 1 1
7 12514 1 1 70 LYS CB C 1.859 3.912 22.437 1.00 . A A . 70 LYS CB 1 1
7 12515 1 1 70 LYS CD C 2.081 3.556 24.914 1.00 . A A . 70 LYS CD 1 1
7 12516 1 1 70 LYS CE C 3.578 3.704 25.141 1.00 . A A . 70 LYS CE 1 1
7 12517 1 1 70 LYS CG C 1.590 4.486 23.817 1.00 . A A . 70 LYS CG 1 1
7 12518 1 1 70 LYS H H -0.430 4.953 21.853 1.00 . A A . 70 LYS H 1 1
7 12519 1 1 70 LYS HA H 1.003 2.595 20.983 1.00 . A A . 70 LYS HA 1 1
7 12520 1 1 70 LYS HB2 H 2.704 3.243 22.507 1.00 . A A . 70 LYS HB2 1 1
7 12521 1 1 70 LYS HB3 H 2.110 4.727 21.774 1.00 . A A . 70 LYS HB3 1 1
7 12522 1 1 70 LYS HD2 H 1.564 3.792 25.832 1.00 . A A . 70 LYS HD2 1 1
7 12523 1 1 70 LYS HD3 H 1.867 2.535 24.631 1.00 . A A . 70 LYS HD3 1 1
7 12524 1 1 70 LYS HE2 H 4.097 3.032 24.476 1.00 . A A . 70 LYS HE2 1 1
7 12525 1 1 70 LYS HE3 H 3.863 4.722 24.920 1.00 . A A . 70 LYS HE3 1 1
7 12526 1 1 70 LYS HG2 H 2.099 5.434 23.909 1.00 . A A . 70 LYS HG2 1 1
7 12527 1 1 70 LYS HG3 H 0.525 4.635 23.934 1.00 . A A . 70 LYS HG3 1 1
7 12528 1 1 70 LYS HZ1 H 3.347 3.905 27.208 1.00 . A A . 70 LYS HZ1 1 1
7 12529 1 1 70 LYS HZ2 H 4.948 3.661 26.717 1.00 . A A . 70 LYS HZ2 1 1
7 12530 1 1 70 LYS HZ3 H 3.858 2.368 26.722 1.00 . A A . 70 LYS HZ3 1 1
7 12531 1 1 70 LYS N N -0.367 4.075 21.421 1.00 . A A . 70 LYS N 1 1
7 12532 1 1 70 LYS NZ N 3.959 3.388 26.545 1.00 . A A . 70 LYS NZ 1 1
7 12533 1 1 70 LYS O O 0.565 1.012 22.943 1.00 . A A . 70 LYS O 1 1
7 12534 1 1 71 GLN C C -2.629 1.017 24.157 1.00 . A A . 71 GLN C 1 1
7 12535 1 1 71 GLN CA C -1.427 1.775 24.711 1.00 . A A . 71 GLN CA 1 1
7 12536 1 1 71 GLN CB C -1.853 2.623 25.911 1.00 . A A . 71 GLN CB 1 1
7 12537 1 1 71 GLN CD C -0.956 2.612 28.273 1.00 . A A . 71 GLN CD 1 1
7 12538 1 1 71 GLN CG C -0.702 2.999 26.829 1.00 . A A . 71 GLN CG 1 1
7 12539 1 1 71 GLN H H -1.131 3.543 23.586 1.00 . A A . 71 GLN H 1 1
7 12540 1 1 71 GLN HA H -0.684 1.061 25.032 1.00 . A A . 71 GLN HA 1 1
7 12541 1 1 71 GLN HB2 H -2.310 3.532 25.551 1.00 . A A . 71 GLN HB2 1 1
7 12542 1 1 71 GLN HB3 H -2.579 2.069 26.488 1.00 . A A . 71 GLN HB3 1 1
7 12543 1 1 71 GLN HE21 H -0.178 0.810 27.952 1.00 . A A . 71 GLN HE21 1 1
7 12544 1 1 71 GLN HE22 H -0.740 1.110 29.558 1.00 . A A . 71 GLN HE22 1 1
7 12545 1 1 71 GLN HG2 H 0.192 2.496 26.490 1.00 . A A . 71 GLN HG2 1 1
7 12546 1 1 71 GLN HG3 H -0.553 4.068 26.779 1.00 . A A . 71 GLN HG3 1 1
7 12547 1 1 71 GLN N N -0.825 2.618 23.684 1.00 . A A . 71 GLN N 1 1
7 12548 1 1 71 GLN NE2 N -0.588 1.387 28.631 1.00 . A A . 71 GLN NE2 1 1
7 12549 1 1 71 GLN O O -3.086 0.039 24.750 1.00 . A A . 71 GLN O 1 1
7 12550 1 1 71 GLN OE1 O -1.477 3.404 29.058 1.00 . A A . 71 GLN OE1 1 1
7 12551 1 1 72 ARG C C -3.841 -0.101 21.267 1.00 . A A . 72 ARG C 1 1
7 12552 1 1 72 ARG CA C -4.286 0.839 22.384 1.00 . A A . 72 ARG CA 1 1
7 12553 1 1 72 ARG CB C -5.237 1.898 21.825 1.00 . A A . 72 ARG CB 1 1
7 12554 1 1 72 ARG CD C -7.630 2.502 21.353 1.00 . A A . 72 ARG CD 1 1
7 12555 1 1 72 ARG CG C -6.630 1.370 21.525 1.00 . A A . 72 ARG CG 1 1
7 12556 1 1 72 ARG CZ C -9.793 1.374 21.044 1.00 . A A . 72 ARG CZ 1 1
7 12557 1 1 72 ARG H H -2.728 2.256 22.591 1.00 . A A . 72 ARG H 1 1
7 12558 1 1 72 ARG HA H -4.804 0.264 23.136 1.00 . A A . 72 ARG HA 1 1
7 12559 1 1 72 ARG HB2 H -5.327 2.700 22.543 1.00 . A A . 72 ARG HB2 1 1
7 12560 1 1 72 ARG HB3 H -4.820 2.291 20.909 1.00 . A A . 72 ARG HB3 1 1
7 12561 1 1 72 ARG HD2 H -7.304 3.346 21.943 1.00 . A A . 72 ARG HD2 1 1
7 12562 1 1 72 ARG HD3 H -7.660 2.782 20.310 1.00 . A A . 72 ARG HD3 1 1
7 12563 1 1 72 ARG HE H -9.277 2.426 22.658 1.00 . A A . 72 ARG HE 1 1
7 12564 1 1 72 ARG HG2 H -6.598 0.791 20.614 1.00 . A A . 72 ARG HG2 1 1
7 12565 1 1 72 ARG HG3 H -6.949 0.740 22.343 1.00 . A A . 72 ARG HG3 1 1
7 12566 1 1 72 ARG HH11 H -8.501 1.171 19.505 1.00 . A A . 72 ARG HH11 1 1
7 12567 1 1 72 ARG HH12 H -10.029 0.381 19.300 1.00 . A A . 72 ARG HH12 1 1
7 12568 1 1 72 ARG HH21 H -11.292 1.390 22.400 1.00 . A A . 72 ARG HH21 1 1
7 12569 1 1 72 ARG HH22 H -11.616 0.507 20.947 1.00 . A A . 72 ARG HH22 1 1
7 12570 1 1 72 ARG N N -3.136 1.473 23.017 1.00 . A A . 72 ARG N 1 1
7 12571 1 1 72 ARG NE N -8.973 2.116 21.780 1.00 . A A . 72 ARG NE 1 1
7 12572 1 1 72 ARG NH1 N -9.409 0.940 19.851 1.00 . A A . 72 ARG NH1 1 1
7 12573 1 1 72 ARG NH2 N -11.000 1.065 21.501 1.00 . A A . 72 ARG NH2 1 1
7 12574 1 1 72 ARG O O -4.185 -1.284 21.262 1.00 . A A . 72 ARG O 1 1
7 12575 1 1 73 HIS C C -1.209 0.131 18.750 1.00 . A A . 73 HIS C 1 1
7 12576 1 1 73 HIS CA C -2.583 -0.358 19.198 1.00 . A A . 73 HIS CA 1 1
7 12577 1 1 73 HIS CB C -3.568 -0.292 18.030 1.00 . A A . 73 HIS CB 1 1
7 12578 1 1 73 HIS CD2 C -4.119 2.238 17.871 1.00 . A A . 73 HIS CD2 1 1
7 12579 1 1 73 HIS CE1 C -6.282 2.116 18.211 1.00 . A A . 73 HIS CE1 1 1
7 12580 1 1 73 HIS CG C -4.431 0.932 18.043 1.00 . A A . 73 HIS CG 1 1
7 12581 1 1 73 HIS H H -2.835 1.381 20.379 1.00 . A A . 73 HIS H 1 1
7 12582 1 1 73 HIS HA H -2.497 -1.383 19.527 1.00 . A A . 73 HIS HA 1 1
7 12583 1 1 73 HIS HB2 H -3.015 -0.297 17.102 1.00 . A A . 73 HIS HB2 1 1
7 12584 1 1 73 HIS HB3 H -4.215 -1.156 18.064 1.00 . A A . 73 HIS HB3 1 1
7 12585 1 1 73 HIS HD1 H -6.323 0.080 18.412 1.00 . A A . 73 HIS HD1 1 1
7 12586 1 1 73 HIS HD2 H -3.135 2.643 17.683 1.00 . A A . 73 HIS HD2 1 1
7 12587 1 1 73 HIS HE1 H -7.318 2.389 18.342 1.00 . A A . 73 HIS HE1 1 1
7 12588 1 1 73 HIS N N -3.075 0.433 20.321 1.00 . A A . 73 HIS N 1 1
7 12589 1 1 73 HIS ND1 N -5.793 0.889 18.255 1.00 . A A . 73 HIS ND1 1 1
7 12590 1 1 73 HIS NE2 N -5.286 2.953 17.980 1.00 . A A . 73 HIS NE2 1 1
7 12591 1 1 73 HIS O O -1.059 0.755 17.699 1.00 . A A . 73 HIS O 1 1
7 12592 1 1 74 PRO C C 1.786 -0.525 18.093 1.00 . A A . 74 PRO C 1 1
7 12593 1 1 74 PRO CA C 1.196 0.244 19.271 1.00 . A A . 74 PRO CA 1 1
7 12594 1 1 74 PRO CB C 1.946 -0.097 20.561 1.00 . A A . 74 PRO CB 1 1
7 12595 1 1 74 PRO CD C -0.290 -0.899 20.831 1.00 . A A . 74 PRO CD 1 1
7 12596 1 1 74 PRO CG C 1.143 -1.182 21.191 1.00 . A A . 74 PRO CG 1 1
7 12597 1 1 74 PRO HA H 1.269 1.304 19.080 1.00 . A A . 74 PRO HA 1 1
7 12598 1 1 74 PRO HB2 H 2.945 -0.432 20.322 1.00 . A A . 74 PRO HB2 1 1
7 12599 1 1 74 PRO HB3 H 1.995 0.776 21.194 1.00 . A A . 74 PRO HB3 1 1
7 12600 1 1 74 PRO HD2 H -0.834 -1.821 20.694 1.00 . A A . 74 PRO HD2 1 1
7 12601 1 1 74 PRO HD3 H -0.757 -0.292 21.593 1.00 . A A . 74 PRO HD3 1 1
7 12602 1 1 74 PRO HG2 H 1.446 -2.140 20.796 1.00 . A A . 74 PRO HG2 1 1
7 12603 1 1 74 PRO HG3 H 1.271 -1.159 22.263 1.00 . A A . 74 PRO HG3 1 1
7 12604 1 1 74 PRO N N -0.183 -0.158 19.563 1.00 . A A . 74 PRO N 1 1
7 12605 1 1 74 PRO O O 2.908 -0.256 17.665 1.00 . A A . 74 PRO O 1 1
7 12606 1 1 75 MET C C 1.609 -1.432 15.188 1.00 . A A . 75 MET C 1 1
7 12607 1 1 75 MET CA C 1.471 -2.286 16.444 1.00 . A A . 75 MET CA 1 1
7 12608 1 1 75 MET CB C 0.492 -3.434 16.189 1.00 . A A . 75 MET CB 1 1
7 12609 1 1 75 MET CE C 3.593 -5.907 15.452 1.00 . A A . 75 MET CE 1 1
7 12610 1 1 75 MET CG C 1.130 -4.638 15.515 1.00 . A A . 75 MET CG 1 1
7 12611 1 1 75 MET H H 0.137 -1.648 17.959 1.00 . A A . 75 MET H 1 1
7 12612 1 1 75 MET HA H 2.437 -2.698 16.693 1.00 . A A . 75 MET HA 1 1
7 12613 1 1 75 MET HB2 H 0.078 -3.755 17.134 1.00 . A A . 75 MET HB2 1 1
7 12614 1 1 75 MET HB3 H -0.307 -3.077 15.557 1.00 . A A . 75 MET HB3 1 1
7 12615 1 1 75 MET HE1 H 4.233 -6.662 15.884 1.00 . A A . 75 MET HE1 1 1
7 12616 1 1 75 MET HE2 H 3.171 -6.277 14.530 1.00 . A A . 75 MET HE2 1 1
7 12617 1 1 75 MET HE3 H 4.171 -5.016 15.252 1.00 . A A . 75 MET HE3 1 1
7 12618 1 1 75 MET HG2 H 0.349 -5.320 15.212 1.00 . A A . 75 MET HG2 1 1
7 12619 1 1 75 MET HG3 H 1.669 -4.301 14.643 1.00 . A A . 75 MET HG3 1 1
7 12620 1 1 75 MET N N 1.023 -1.481 17.574 1.00 . A A . 75 MET N 1 1
7 12621 1 1 75 MET O O 2.297 -1.812 14.239 1.00 . A A . 75 MET O 1 1
7 12622 1 1 75 MET SD S 2.274 -5.516 16.599 1.00 . A A . 75 MET SD 1 1
7 12623 1 1 76 LEU C C 2.105 1.667 14.224 1.00 . A A . 76 LEU C 1 1
7 12624 1 1 76 LEU CA C 1.000 0.630 14.047 1.00 . A A . 76 LEU CA 1 1
7 12625 1 1 76 LEU CB C -0.348 1.331 13.869 1.00 . A A . 76 LEU CB 1 1
7 12626 1 1 76 LEU CD1 C -0.438 3.835 13.843 1.00 . A A . 76 LEU CD1 1 1
7 12627 1 1 76 LEU CD2 C -1.926 2.550 15.389 1.00 . A A . 76 LEU CD2 1 1
7 12628 1 1 76 LEU CG C -0.566 2.591 14.708 1.00 . A A . 76 LEU CG 1 1
7 12629 1 1 76 LEU H H 0.419 -0.030 15.972 1.00 . A A . 76 LEU H 1 1
7 12630 1 1 76 LEU HA H 1.211 0.044 13.165 1.00 . A A . 76 LEU HA 1 1
7 12631 1 1 76 LEU HB2 H -0.444 1.604 12.830 1.00 . A A . 76 LEU HB2 1 1
7 12632 1 1 76 LEU HB3 H -1.124 0.623 14.126 1.00 . A A . 76 LEU HB3 1 1
7 12633 1 1 76 LEU HD11 H -0.056 3.561 12.872 1.00 . A A . 76 LEU HD11 1 1
7 12634 1 1 76 LEU HD12 H 0.241 4.532 14.313 1.00 . A A . 76 LEU HD12 1 1
7 12635 1 1 76 LEU HD13 H -1.408 4.298 13.732 1.00 . A A . 76 LEU HD13 1 1
7 12636 1 1 76 LEU HD21 H -2.695 2.793 14.671 1.00 . A A . 76 LEU HD21 1 1
7 12637 1 1 76 LEU HD22 H -1.945 3.268 16.196 1.00 . A A . 76 LEU HD22 1 1
7 12638 1 1 76 LEU HD23 H -2.101 1.560 15.784 1.00 . A A . 76 LEU HD23 1 1
7 12639 1 1 76 LEU HG H 0.193 2.640 15.476 1.00 . A A . 76 LEU HG 1 1
7 12640 1 1 76 LEU N N 0.951 -0.278 15.188 1.00 . A A . 76 LEU N 1 1
7 12641 1 1 76 LEU O O 2.382 2.132 15.330 1.00 . A A . 76 LEU O 1 1
7 12642 1 1 77 PRO C C 3.332 4.437 13.413 1.00 . A A . 77 PRO C 1 1
7 12643 1 1 77 PRO CA C 3.833 3.028 13.115 1.00 . A A . 77 PRO CA 1 1
7 12644 1 1 77 PRO CB C 4.392 2.950 11.692 1.00 . A A . 77 PRO CB 1 1
7 12645 1 1 77 PRO CD C 2.472 1.527 11.757 1.00 . A A . 77 PRO CD 1 1
7 12646 1 1 77 PRO CG C 3.257 2.449 10.866 1.00 . A A . 77 PRO CG 1 1
7 12647 1 1 77 PRO HA H 4.607 2.765 13.822 1.00 . A A . 77 PRO HA 1 1
7 12648 1 1 77 PRO HB2 H 4.710 3.932 11.373 1.00 . A A . 77 PRO HB2 1 1
7 12649 1 1 77 PRO HB3 H 5.229 2.268 11.666 1.00 . A A . 77 PRO HB3 1 1
7 12650 1 1 77 PRO HD2 H 1.418 1.590 11.530 1.00 . A A . 77 PRO HD2 1 1
7 12651 1 1 77 PRO HD3 H 2.823 0.511 11.651 1.00 . A A . 77 PRO HD3 1 1
7 12652 1 1 77 PRO HG2 H 2.642 3.277 10.548 1.00 . A A . 77 PRO HG2 1 1
7 12653 1 1 77 PRO HG3 H 3.636 1.910 10.010 1.00 . A A . 77 PRO HG3 1 1
7 12654 1 1 77 PRO N N 2.750 2.040 13.109 1.00 . A A . 77 PRO N 1 1
7 12655 1 1 77 PRO O O 2.195 4.783 13.091 1.00 . A A . 77 PRO O 1 1
7 12656 1 1 78 VAL C C 5.046 7.536 14.299 1.00 . A A . 78 VAL C 1 1
7 12657 1 1 78 VAL CA C 3.830 6.618 14.371 1.00 . A A . 78 VAL CA 1 1
7 12658 1 1 78 VAL CB C 3.217 6.705 15.781 1.00 . A A . 78 VAL CB 1 1
7 12659 1 1 78 VAL CG1 C 2.731 8.118 16.066 1.00 . A A . 78 VAL CG1 1 1
7 12660 1 1 78 VAL CG2 C 2.084 5.702 15.932 1.00 . A A . 78 VAL CG2 1 1
7 12661 1 1 78 VAL H H 5.079 4.913 14.261 1.00 . A A . 78 VAL H 1 1
7 12662 1 1 78 VAL HA H 3.092 6.958 13.659 1.00 . A A . 78 VAL HA 1 1
7 12663 1 1 78 VAL HB H 3.985 6.461 16.501 1.00 . A A . 78 VAL HB 1 1
7 12664 1 1 78 VAL HG11 H 2.764 8.700 15.156 1.00 . A A . 78 VAL HG11 1 1
7 12665 1 1 78 VAL HG12 H 1.717 8.083 16.436 1.00 . A A . 78 VAL HG12 1 1
7 12666 1 1 78 VAL HG13 H 3.370 8.576 16.807 1.00 . A A . 78 VAL HG13 1 1
7 12667 1 1 78 VAL HG21 H 1.291 5.948 15.242 1.00 . A A . 78 VAL HG21 1 1
7 12668 1 1 78 VAL HG22 H 2.452 4.710 15.719 1.00 . A A . 78 VAL HG22 1 1
7 12669 1 1 78 VAL HG23 H 1.705 5.736 16.943 1.00 . A A . 78 VAL HG23 1 1
7 12670 1 1 78 VAL N N 4.187 5.246 14.030 1.00 . A A . 78 VAL N 1 1
7 12671 1 1 78 VAL O O 6.161 7.132 14.630 1.00 . A A . 78 VAL O 1 1
7 12672 1 1 79 ILE C C 5.625 10.973 14.617 1.00 . A A . 79 ILE C 1 1
7 12673 1 1 79 ILE CA C 5.900 9.747 13.753 1.00 . A A . 79 ILE CA 1 1
7 12674 1 1 79 ILE CB C 6.101 10.197 12.293 1.00 . A A . 79 ILE CB 1 1
7 12675 1 1 79 ILE CD1 C 6.267 9.329 9.906 1.00 . A A . 79 ILE CD1 1 1
7 12676 1 1 79 ILE CG1 C 6.254 8.980 11.378 1.00 . A A . 79 ILE CG1 1 1
7 12677 1 1 79 ILE CG2 C 7.316 11.106 12.182 1.00 . A A . 79 ILE CG2 1 1
7 12678 1 1 79 ILE H H 3.912 9.034 13.617 1.00 . A A . 79 ILE H 1 1
7 12679 1 1 79 ILE HA H 6.812 9.277 14.093 1.00 . A A . 79 ILE HA 1 1
7 12680 1 1 79 ILE HB H 5.232 10.759 11.990 1.00 . A A . 79 ILE HB 1 1
7 12681 1 1 79 ILE HD11 H 5.691 8.597 9.358 1.00 . A A . 79 ILE HD11 1 1
7 12682 1 1 79 ILE HD12 H 5.832 10.307 9.764 1.00 . A A . 79 ILE HD12 1 1
7 12683 1 1 79 ILE HD13 H 7.284 9.329 9.545 1.00 . A A . 79 ILE HD13 1 1
7 12684 1 1 79 ILE HG12 H 7.181 8.479 11.608 1.00 . A A . 79 ILE HG12 1 1
7 12685 1 1 79 ILE HG13 H 5.431 8.302 11.553 1.00 . A A . 79 ILE HG13 1 1
7 12686 1 1 79 ILE HG21 H 7.358 11.531 11.190 1.00 . A A . 79 ILE HG21 1 1
7 12687 1 1 79 ILE HG22 H 7.239 11.900 12.910 1.00 . A A . 79 ILE HG22 1 1
7 12688 1 1 79 ILE HG23 H 8.213 10.533 12.366 1.00 . A A . 79 ILE HG23 1 1
7 12689 1 1 79 ILE N N 4.823 8.772 13.866 1.00 . A A . 79 ILE N 1 1
7 12690 1 1 79 ILE O O 4.490 11.442 14.702 1.00 . A A . 79 ILE O 1 1
7 12691 1 1 80 ILE C C 6.967 13.926 15.374 1.00 . A A . 80 ILE C 1 1
7 12692 1 1 80 ILE CA C 6.542 12.660 16.110 1.00 . A A . 80 ILE CA 1 1
7 12693 1 1 80 ILE CB C 7.385 12.518 17.391 1.00 . A A . 80 ILE CB 1 1
7 12694 1 1 80 ILE CD1 C 5.768 10.775 18.299 1.00 . A A . 80 ILE CD1 1 1
7 12695 1 1 80 ILE CG1 C 7.208 11.122 17.992 1.00 . A A . 80 ILE CG1 1 1
7 12696 1 1 80 ILE CG2 C 6.998 13.588 18.401 1.00 . A A . 80 ILE CG2 1 1
7 12697 1 1 80 ILE H H 7.550 11.068 15.147 1.00 . A A . 80 ILE H 1 1
7 12698 1 1 80 ILE HA H 5.504 12.753 16.395 1.00 . A A . 80 ILE HA 1 1
7 12699 1 1 80 ILE HB H 8.423 12.661 17.131 1.00 . A A . 80 ILE HB 1 1
7 12700 1 1 80 ILE HD11 H 5.376 11.473 19.025 1.00 . A A . 80 ILE HD11 1 1
7 12701 1 1 80 ILE HD12 H 5.182 10.833 17.393 1.00 . A A . 80 ILE HD12 1 1
7 12702 1 1 80 ILE HD13 H 5.715 9.773 18.698 1.00 . A A . 80 ILE HD13 1 1
7 12703 1 1 80 ILE HG12 H 7.585 10.387 17.298 1.00 . A A . 80 ILE HG12 1 1
7 12704 1 1 80 ILE HG13 H 7.768 11.061 18.914 1.00 . A A . 80 ILE HG13 1 1
7 12705 1 1 80 ILE HG21 H 5.941 13.792 18.323 1.00 . A A . 80 ILE HG21 1 1
7 12706 1 1 80 ILE HG22 H 7.224 13.240 19.398 1.00 . A A . 80 ILE HG22 1 1
7 12707 1 1 80 ILE HG23 H 7.555 14.491 18.200 1.00 . A A . 80 ILE HG23 1 1
7 12708 1 1 80 ILE N N 6.671 11.487 15.255 1.00 . A A . 80 ILE N 1 1
7 12709 1 1 80 ILE O O 8.045 13.982 14.784 1.00 . A A . 80 ILE O 1 1
7 12710 1 1 81 MET C C 6.137 17.384 15.692 1.00 . A A . 81 MET C 1 1
7 12711 1 1 81 MET CA C 6.399 16.210 14.754 1.00 . A A . 81 MET CA 1 1
7 12712 1 1 81 MET CB C 5.552 16.354 13.488 1.00 . A A . 81 MET CB 1 1
7 12713 1 1 81 MET CE C 2.939 17.407 11.915 1.00 . A A . 81 MET CE 1 1
7 12714 1 1 81 MET CG C 5.475 17.780 12.967 1.00 . A A . 81 MET CG 1 1
7 12715 1 1 81 MET H H 5.267 14.839 15.901 1.00 . A A . 81 MET H 1 1
7 12716 1 1 81 MET HA H 7.443 16.211 14.479 1.00 . A A . 81 MET HA 1 1
7 12717 1 1 81 MET HB2 H 5.976 15.733 12.713 1.00 . A A . 81 MET HB2 1 1
7 12718 1 1 81 MET HB3 H 4.548 16.017 13.700 1.00 . A A . 81 MET HB3 1 1
7 12719 1 1 81 MET HE1 H 2.545 16.688 11.210 1.00 . A A . 81 MET HE1 1 1
7 12720 1 1 81 MET HE2 H 2.985 16.960 12.896 1.00 . A A . 81 MET HE2 1 1
7 12721 1 1 81 MET HE3 H 2.295 18.273 11.944 1.00 . A A . 81 MET HE3 1 1
7 12722 1 1 81 MET HG2 H 4.970 18.391 13.701 1.00 . A A . 81 MET HG2 1 1
7 12723 1 1 81 MET HG3 H 6.479 18.150 12.823 1.00 . A A . 81 MET HG3 1 1
7 12724 1 1 81 MET N N 6.111 14.943 15.415 1.00 . A A . 81 MET N 1 1
7 12725 1 1 81 MET O O 5.029 17.547 16.205 1.00 . A A . 81 MET O 1 1
7 12726 1 1 81 MET SD S 4.583 17.902 11.405 1.00 . A A . 81 MET SD 1 1
7 12727 1 1 82 THR C C 8.332 20.171 16.807 1.00 . A A . 82 THR C 1 1
7 12728 1 1 82 THR CA C 7.042 19.359 16.789 1.00 . A A . 82 THR CA 1 1
7 12729 1 1 82 THR CB C 6.694 18.939 18.230 1.00 . A A . 82 THR CB 1 1
7 12730 1 1 82 THR CG2 C 7.892 18.293 18.910 1.00 . A A . 82 THR CG2 1 1
7 12731 1 1 82 THR H H 8.020 18.019 15.474 1.00 . A A . 82 THR H 1 1
7 12732 1 1 82 THR HA H 6.242 19.980 16.414 1.00 . A A . 82 THR HA 1 1
7 12733 1 1 82 THR HB H 5.888 18.220 18.194 1.00 . A A . 82 THR HB 1 1
7 12734 1 1 82 THR HG1 H 5.428 19.889 19.406 1.00 . A A . 82 THR HG1 1 1
7 12735 1 1 82 THR HG21 H 8.199 17.424 18.348 1.00 . A A . 82 THR HG21 1 1
7 12736 1 1 82 THR HG22 H 7.620 17.996 19.912 1.00 . A A . 82 THR HG22 1 1
7 12737 1 1 82 THR HG23 H 8.706 19.001 18.953 1.00 . A A . 82 THR HG23 1 1
7 12738 1 1 82 THR N N 7.162 18.201 15.912 1.00 . A A . 82 THR N 1 1
7 12739 1 1 82 THR O O 9.240 19.929 16.012 1.00 . A A . 82 THR O 1 1
7 12740 1 1 82 THR OG1 O 6.269 20.080 18.983 1.00 . A A . 82 THR OG1 1 1
7 12741 1 1 83 ALA C C 10.429 21.578 19.048 1.00 . A A . 83 ALA C 1 1
7 12742 1 1 83 ALA CA C 9.587 21.981 17.842 1.00 . A A . 83 ALA CA 1 1
7 12743 1 1 83 ALA CB C 9.180 23.443 17.944 1.00 . A A . 83 ALA CB 1 1
7 12744 1 1 83 ALA H H 7.650 21.279 18.325 1.00 . A A . 83 ALA H 1 1
7 12745 1 1 83 ALA HA H 10.180 21.859 16.946 1.00 . A A . 83 ALA HA 1 1
7 12746 1 1 83 ALA HB1 H 8.298 23.613 17.344 1.00 . A A . 83 ALA HB1 1 1
7 12747 1 1 83 ALA HB2 H 8.968 23.686 18.974 1.00 . A A . 83 ALA HB2 1 1
7 12748 1 1 83 ALA HB3 H 9.986 24.067 17.586 1.00 . A A . 83 ALA HB3 1 1
7 12749 1 1 83 ALA N N 8.407 21.135 17.719 1.00 . A A . 83 ALA N 1 1
7 12750 1 1 83 ALA O O 10.272 20.483 19.589 1.00 . A A . 83 ALA O 1 1
7 12751 1 1 84 HIS C C 11.387 22.199 21.907 1.00 . A A . 84 HIS C 1 1
7 12752 1 1 84 HIS CA C 12.188 22.207 20.609 1.00 . A A . 84 HIS CA 1 1
7 12753 1 1 84 HIS CB C 13.297 23.256 20.687 1.00 . A A . 84 HIS CB 1 1
7 12754 1 1 84 HIS CD2 C 11.732 25.324 20.672 1.00 . A A . 84 HIS CD2 1 1
7 12755 1 1 84 HIS CE1 C 12.795 26.542 22.153 1.00 . A A . 84 HIS CE1 1 1
7 12756 1 1 84 HIS CG C 12.809 24.615 21.084 1.00 . A A . 84 HIS CG 1 1
7 12757 1 1 84 HIS H H 11.399 23.325 18.994 1.00 . A A . 84 HIS H 1 1
7 12758 1 1 84 HIS HA H 12.634 21.234 20.470 1.00 . A A . 84 HIS HA 1 1
7 12759 1 1 84 HIS HB2 H 14.030 22.942 21.416 1.00 . A A . 84 HIS HB2 1 1
7 12760 1 1 84 HIS HB3 H 13.772 23.342 19.720 1.00 . A A . 84 HIS HB3 1 1
7 12761 1 1 84 HIS HD1 H 14.274 25.169 22.493 1.00 . A A . 84 HIS HD1 1 1
7 12762 1 1 84 HIS HD2 H 10.997 25.010 19.944 1.00 . A A . 84 HIS HD2 1 1
7 12763 1 1 84 HIS HE1 H 13.067 27.353 22.812 1.00 . A A . 84 HIS HE1 1 1
7 12764 1 1 84 HIS N N 11.322 22.470 19.466 1.00 . A A . 84 HIS N 1 1
7 12765 1 1 84 HIS ND1 N 13.455 25.406 22.011 1.00 . A A . 84 HIS ND1 1 1
7 12766 1 1 84 HIS NE2 N 11.746 26.517 21.352 1.00 . A A . 84 HIS NE2 1 1
7 12767 1 1 84 HIS O O 11.916 21.883 22.973 1.00 . A A . 84 HIS O 1 1
7 12768 1 1 85 SER C C 9.386 21.316 23.810 1.00 . A A . 85 SER C 1 1
7 12769 1 1 85 SER CA C 9.235 22.586 22.978 1.00 . A A . 85 SER CA 1 1
7 12770 1 1 85 SER CB C 7.777 22.755 22.545 1.00 . A A . 85 SER CB 1 1
7 12771 1 1 85 SER H H 9.744 22.790 20.933 1.00 . A A . 85 SER H 1 1
7 12772 1 1 85 SER HA H 9.524 23.434 23.580 1.00 . A A . 85 SER HA 1 1
7 12773 1 1 85 SER HB2 H 7.566 23.804 22.404 1.00 . A A . 85 SER HB2 1 1
7 12774 1 1 85 SER HB3 H 7.616 22.227 21.617 1.00 . A A . 85 SER HB3 1 1
7 12775 1 1 85 SER HG H 6.614 21.356 23.271 1.00 . A A . 85 SER HG 1 1
7 12776 1 1 85 SER N N 10.108 22.549 21.810 1.00 . A A . 85 SER N 1 1
7 12777 1 1 85 SER O O 9.279 21.348 25.036 1.00 . A A . 85 SER O 1 1
7 12778 1 1 85 SER OG O 6.892 22.239 23.524 1.00 . A A . 85 SER OG 1 1
7 12779 1 1 86 ASP C C 10.715 17.996 23.007 1.00 . A A . 86 ASP C 1 1
7 12780 1 1 86 ASP CA C 9.804 18.919 23.810 1.00 . A A . 86 ASP CA 1 1
7 12781 1 1 86 ASP CB C 8.445 18.251 24.028 1.00 . A A . 86 ASP CB 1 1
7 12782 1 1 86 ASP CG C 8.429 17.356 25.251 1.00 . A A . 86 ASP CG 1 1
7 12783 1 1 86 ASP H H 9.711 20.239 22.158 1.00 . A A . 86 ASP H 1 1
7 12784 1 1 86 ASP HA H 10.259 19.107 24.770 1.00 . A A . 86 ASP HA 1 1
7 12785 1 1 86 ASP HB2 H 7.692 19.016 24.154 1.00 . A A . 86 ASP HB2 1 1
7 12786 1 1 86 ASP HB3 H 8.203 17.653 23.162 1.00 . A A . 86 ASP HB3 1 1
7 12787 1 1 86 ASP N N 9.636 20.200 23.135 1.00 . A A . 86 ASP N 1 1
7 12788 1 1 86 ASP O O 10.282 16.953 22.515 1.00 . A A . 86 ASP O 1 1
7 12789 1 1 86 ASP OD1 O 8.292 17.888 26.373 1.00 . A A . 86 ASP OD1 1 1
7 12790 1 1 86 ASP OD2 O 8.553 16.124 25.087 1.00 . A A . 86 ASP OD2 1 1
7 12791 1 1 87 LEU C C 13.369 16.360 22.925 1.00 . A A . 87 LEU C 1 1
7 12792 1 1 87 LEU CA C 12.951 17.595 22.133 1.00 . A A . 87 LEU CA 1 1
7 12793 1 1 87 LEU CB C 14.181 18.442 21.802 1.00 . A A . 87 LEU CB 1 1
7 12794 1 1 87 LEU CD1 C 15.092 17.042 19.933 1.00 . A A . 87 LEU CD1 1 1
7 12795 1 1 87 LEU CD2 C 16.601 18.608 21.169 1.00 . A A . 87 LEU CD2 1 1
7 12796 1 1 87 LEU CG C 15.399 17.681 21.278 1.00 . A A . 87 LEU CG 1 1
7 12797 1 1 87 LEU H H 12.264 19.226 23.293 1.00 . A A . 87 LEU H 1 1
7 12798 1 1 87 LEU HA H 12.485 17.276 21.213 1.00 . A A . 87 LEU HA 1 1
7 12799 1 1 87 LEU HB2 H 13.893 19.162 21.051 1.00 . A A . 87 LEU HB2 1 1
7 12800 1 1 87 LEU HB3 H 14.476 18.962 22.702 1.00 . A A . 87 LEU HB3 1 1
7 12801 1 1 87 LEU HD11 H 14.089 17.303 19.631 1.00 . A A . 87 LEU HD11 1 1
7 12802 1 1 87 LEU HD12 H 15.175 15.968 20.017 1.00 . A A . 87 LEU HD12 1 1
7 12803 1 1 87 LEU HD13 H 15.796 17.400 19.195 1.00 . A A . 87 LEU HD13 1 1
7 12804 1 1 87 LEU HD21 H 16.714 18.931 20.144 1.00 . A A . 87 LEU HD21 1 1
7 12805 1 1 87 LEU HD22 H 17.491 18.082 21.481 1.00 . A A . 87 LEU HD22 1 1
7 12806 1 1 87 LEU HD23 H 16.450 19.469 21.804 1.00 . A A . 87 LEU HD23 1 1
7 12807 1 1 87 LEU HG H 15.648 16.890 21.973 1.00 . A A . 87 LEU HG 1 1
7 12808 1 1 87 LEU N N 11.978 18.386 22.878 1.00 . A A . 87 LEU N 1 1
7 12809 1 1 87 LEU O O 13.815 15.365 22.354 1.00 . A A . 87 LEU O 1 1
7 12810 1 1 88 ASP C C 12.843 14.046 24.702 1.00 . A A . 88 ASP C 1 1
7 12811 1 1 88 ASP CA C 13.578 15.317 25.114 1.00 . A A . 88 ASP CA 1 1
7 12812 1 1 88 ASP CB C 13.257 15.657 26.571 1.00 . A A . 88 ASP CB 1 1
7 12813 1 1 88 ASP CG C 14.382 15.280 27.515 1.00 . A A . 88 ASP CG 1 1
7 12814 1 1 88 ASP H H 12.859 17.251 24.640 1.00 . A A . 88 ASP H 1 1
7 12815 1 1 88 ASP HA H 14.641 15.151 25.019 1.00 . A A . 88 ASP HA 1 1
7 12816 1 1 88 ASP HB2 H 13.082 16.720 26.655 1.00 . A A . 88 ASP HB2 1 1
7 12817 1 1 88 ASP HB3 H 12.366 15.125 26.870 1.00 . A A . 88 ASP HB3 1 1
7 12818 1 1 88 ASP N N 13.220 16.431 24.243 1.00 . A A . 88 ASP N 1 1
7 12819 1 1 88 ASP O O 13.346 12.938 24.889 1.00 . A A . 88 ASP O 1 1
7 12820 1 1 88 ASP OD1 O 14.570 14.070 27.760 1.00 . A A . 88 ASP OD1 1 1
7 12821 1 1 88 ASP OD2 O 15.074 16.195 28.007 1.00 . A A . 88 ASP OD2 1 1
7 12822 1 1 89 ALA C C 11.452 12.425 22.464 1.00 . A A . 89 ALA C 1 1
7 12823 1 1 89 ALA CA C 10.847 13.080 23.701 1.00 . A A . 89 ALA CA 1 1
7 12824 1 1 89 ALA CB C 9.418 13.523 23.420 1.00 . A A . 89 ALA CB 1 1
7 12825 1 1 89 ALA H H 11.303 15.122 24.018 1.00 . A A . 89 ALA H 1 1
7 12826 1 1 89 ALA HA H 10.822 12.357 24.503 1.00 . A A . 89 ALA HA 1 1
7 12827 1 1 89 ALA HB1 H 9.157 13.269 22.403 1.00 . A A . 89 ALA HB1 1 1
7 12828 1 1 89 ALA HB2 H 8.746 13.022 24.101 1.00 . A A . 89 ALA HB2 1 1
7 12829 1 1 89 ALA HB3 H 9.340 14.591 23.557 1.00 . A A . 89 ALA HB3 1 1
7 12830 1 1 89 ALA N N 11.650 14.214 24.141 1.00 . A A . 89 ALA N 1 1
7 12831 1 1 89 ALA O O 11.169 11.266 22.163 1.00 . A A . 89 ALA O 1 1
7 12832 1 1 90 ALA C C 13.683 11.370 20.834 1.00 . A A . 90 ALA C 1 1
7 12833 1 1 90 ALA CA C 12.932 12.666 20.548 1.00 . A A . 90 ALA CA 1 1
7 12834 1 1 90 ALA CB C 13.878 13.711 19.974 1.00 . A A . 90 ALA CB 1 1
7 12835 1 1 90 ALA H H 12.472 14.091 22.042 1.00 . A A . 90 ALA H 1 1
7 12836 1 1 90 ALA HA H 12.164 12.470 19.814 1.00 . A A . 90 ALA HA 1 1
7 12837 1 1 90 ALA HB1 H 14.197 13.404 18.989 1.00 . A A . 90 ALA HB1 1 1
7 12838 1 1 90 ALA HB2 H 13.368 14.660 19.909 1.00 . A A . 90 ALA HB2 1 1
7 12839 1 1 90 ALA HB3 H 14.739 13.808 20.618 1.00 . A A . 90 ALA HB3 1 1
7 12840 1 1 90 ALA N N 12.286 13.175 21.751 1.00 . A A . 90 ALA N 1 1
7 12841 1 1 90 ALA O O 13.757 10.483 19.984 1.00 . A A . 90 ALA O 1 1
7 12842 1 1 91 VAL C C 14.057 9.012 23.001 1.00 . A A . 91 VAL C 1 1
7 12843 1 1 91 VAL CA C 14.986 10.080 22.435 1.00 . A A . 91 VAL CA 1 1
7 12844 1 1 91 VAL CB C 16.061 10.418 23.485 1.00 . A A . 91 VAL CB 1 1
7 12845 1 1 91 VAL CG1 C 16.987 9.231 23.702 1.00 . A A . 91 VAL CG1 1 1
7 12846 1 1 91 VAL CG2 C 16.849 11.649 23.062 1.00 . A A . 91 VAL CG2 1 1
7 12847 1 1 91 VAL H H 14.147 12.008 22.671 1.00 . A A . 91 VAL H 1 1
7 12848 1 1 91 VAL HA H 15.480 9.685 21.559 1.00 . A A . 91 VAL HA 1 1
7 12849 1 1 91 VAL HB H 15.567 10.636 24.420 1.00 . A A . 91 VAL HB 1 1
7 12850 1 1 91 VAL HG11 H 16.502 8.508 24.342 1.00 . A A . 91 VAL HG11 1 1
7 12851 1 1 91 VAL HG12 H 17.217 8.774 22.750 1.00 . A A . 91 VAL HG12 1 1
7 12852 1 1 91 VAL HG13 H 17.901 9.568 24.169 1.00 . A A . 91 VAL HG13 1 1
7 12853 1 1 91 VAL HG21 H 16.333 12.538 23.394 1.00 . A A . 91 VAL HG21 1 1
7 12854 1 1 91 VAL HG22 H 17.833 11.615 23.506 1.00 . A A . 91 VAL HG22 1 1
7 12855 1 1 91 VAL HG23 H 16.940 11.667 21.986 1.00 . A A . 91 VAL HG23 1 1
7 12856 1 1 91 VAL N N 14.240 11.267 22.037 1.00 . A A . 91 VAL N 1 1
7 12857 1 1 91 VAL O O 14.006 7.889 22.499 1.00 . A A . 91 VAL O 1 1
7 12858 1 1 92 SER C C 11.462 7.813 23.657 1.00 . A A . 92 SER C 1 1
7 12859 1 1 92 SER CA C 12.396 8.441 24.687 1.00 . A A . 92 SER CA 1 1
7 12860 1 1 92 SER CB C 11.579 9.160 25.762 1.00 . A A . 92 SER CB 1 1
7 12861 1 1 92 SER H H 13.407 10.280 24.404 1.00 . A A . 92 SER H 1 1
7 12862 1 1 92 SER HA H 12.978 7.660 25.152 1.00 . A A . 92 SER HA 1 1
7 12863 1 1 92 SER HB2 H 12.045 10.106 25.993 1.00 . A A . 92 SER HB2 1 1
7 12864 1 1 92 SER HB3 H 10.578 9.333 25.394 1.00 . A A . 92 SER HB3 1 1
7 12865 1 1 92 SER HG H 12.385 8.111 27.207 1.00 . A A . 92 SER HG 1 1
7 12866 1 1 92 SER N N 13.322 9.370 24.050 1.00 . A A . 92 SER N 1 1
7 12867 1 1 92 SER O O 11.013 6.679 23.821 1.00 . A A . 92 SER O 1 1
7 12868 1 1 92 SER OG O 11.503 8.387 26.947 1.00 . A A . 92 SER OG 1 1
7 12869 1 1 93 ALA C C 10.857 6.815 20.891 1.00 . A A . 93 ALA C 1 1
7 12870 1 1 93 ALA CA C 10.295 8.076 21.538 1.00 . A A . 93 ALA CA 1 1
7 12871 1 1 93 ALA CB C 10.083 9.160 20.492 1.00 . A A . 93 ALA CB 1 1
7 12872 1 1 93 ALA H H 11.562 9.456 22.522 1.00 . A A . 93 ALA H 1 1
7 12873 1 1 93 ALA HA H 9.336 7.845 21.980 1.00 . A A . 93 ALA HA 1 1
7 12874 1 1 93 ALA HB1 H 9.648 10.031 20.960 1.00 . A A . 93 ALA HB1 1 1
7 12875 1 1 93 ALA HB2 H 11.033 9.425 20.050 1.00 . A A . 93 ALA HB2 1 1
7 12876 1 1 93 ALA HB3 H 9.419 8.794 19.724 1.00 . A A . 93 ALA HB3 1 1
7 12877 1 1 93 ALA N N 11.174 8.559 22.596 1.00 . A A . 93 ALA N 1 1
7 12878 1 1 93 ALA O O 10.142 5.831 20.702 1.00 . A A . 93 ALA O 1 1
7 12879 1 1 94 TYR C C 12.833 4.514 20.865 1.00 . A A . 94 TYR C 1 1
7 12880 1 1 94 TYR CA C 12.798 5.713 19.922 1.00 . A A . 94 TYR CA 1 1
7 12881 1 1 94 TYR CB C 14.221 6.087 19.502 1.00 . A A . 94 TYR CB 1 1
7 12882 1 1 94 TYR CD1 C 13.574 6.884 17.195 1.00 . A A . 94 TYR CD1 1 1
7 12883 1 1 94 TYR CD2 C 15.027 8.257 18.493 1.00 . A A . 94 TYR CD2 1 1
7 12884 1 1 94 TYR CE1 C 13.621 7.802 16.163 1.00 . A A . 94 TYR CE1 1 1
7 12885 1 1 94 TYR CE2 C 15.078 9.181 17.468 1.00 . A A . 94 TYR CE2 1 1
7 12886 1 1 94 TYR CG C 14.275 7.095 18.376 1.00 . A A . 94 TYR CG 1 1
7 12887 1 1 94 TYR CZ C 14.374 8.949 16.305 1.00 . A A . 94 TYR CZ 1 1
7 12888 1 1 94 TYR H H 12.659 7.665 20.728 1.00 . A A . 94 TYR H 1 1
7 12889 1 1 94 TYR HA H 12.231 5.448 19.042 1.00 . A A . 94 TYR HA 1 1
7 12890 1 1 94 TYR HB2 H 14.740 6.508 20.349 1.00 . A A . 94 TYR HB2 1 1
7 12891 1 1 94 TYR HB3 H 14.738 5.196 19.175 1.00 . A A . 94 TYR HB3 1 1
7 12892 1 1 94 TYR HD1 H 12.985 5.985 17.087 1.00 . A A . 94 TYR HD1 1 1
7 12893 1 1 94 TYR HD2 H 15.578 8.436 19.406 1.00 . A A . 94 TYR HD2 1 1
7 12894 1 1 94 TYR HE1 H 13.069 7.621 15.252 1.00 . A A . 94 TYR HE1 1 1
7 12895 1 1 94 TYR HE2 H 15.668 10.079 17.578 1.00 . A A . 94 TYR HE2 1 1
7 12896 1 1 94 TYR HH H 14.449 9.405 14.439 1.00 . A A . 94 TYR HH 1 1
7 12897 1 1 94 TYR N N 12.141 6.852 20.552 1.00 . A A . 94 TYR N 1 1
7 12898 1 1 94 TYR O O 12.927 3.369 20.426 1.00 . A A . 94 TYR O 1 1
7 12899 1 1 94 TYR OH O 14.424 9.866 15.280 1.00 . A A . 94 TYR OH 1 1
7 12900 1 1 95 GLN C C 11.522 2.871 23.081 1.00 . A A . 95 GLN C 1 1
7 12901 1 1 95 GLN CA C 12.776 3.733 23.169 1.00 . A A . 95 GLN CA 1 1
7 12902 1 1 95 GLN CB C 12.897 4.337 24.569 1.00 . A A . 95 GLN CB 1 1
7 12903 1 1 95 GLN CD C 15.381 4.735 24.332 1.00 . A A . 95 GLN CD 1 1
7 12904 1 1 95 GLN CG C 14.039 5.331 24.707 1.00 . A A . 95 GLN CG 1 1
7 12905 1 1 95 GLN H H 12.680 5.722 22.451 1.00 . A A . 95 GLN H 1 1
7 12906 1 1 95 GLN HA H 13.639 3.112 22.979 1.00 . A A . 95 GLN HA 1 1
7 12907 1 1 95 GLN HB2 H 11.975 4.844 24.811 1.00 . A A . 95 GLN HB2 1 1
7 12908 1 1 95 GLN HB3 H 13.057 3.539 25.280 1.00 . A A . 95 GLN HB3 1 1
7 12909 1 1 95 GLN HE21 H 15.943 4.738 26.239 1.00 . A A . 95 GLN HE21 1 1
7 12910 1 1 95 GLN HE22 H 17.103 4.124 25.116 1.00 . A A . 95 GLN HE22 1 1
7 12911 1 1 95 GLN HG2 H 13.845 6.175 24.061 1.00 . A A . 95 GLN HG2 1 1
7 12912 1 1 95 GLN HG3 H 14.084 5.668 25.732 1.00 . A A . 95 GLN HG3 1 1
7 12913 1 1 95 GLN N N 12.754 4.789 22.163 1.00 . A A . 95 GLN N 1 1
7 12914 1 1 95 GLN NE2 N 16.229 4.510 25.329 1.00 . A A . 95 GLN NE2 1 1
7 12915 1 1 95 GLN O O 11.602 1.643 23.067 1.00 . A A . 95 GLN O 1 1
7 12916 1 1 95 GLN OE1 O 15.654 4.478 23.159 1.00 . A A . 95 GLN OE1 1 1
7 12917 1 1 96 GLN C C 8.925 2.160 21.568 1.00 . A A . 96 GLN C 1 1
7 12918 1 1 96 GLN CA C 9.093 2.814 22.936 1.00 . A A . 96 GLN CA 1 1
7 12919 1 1 96 GLN CB C 7.932 3.773 23.202 1.00 . A A . 96 GLN CB 1 1
7 12920 1 1 96 GLN CD C 7.262 6.049 22.333 1.00 . A A . 96 GLN CD 1 1
7 12921 1 1 96 GLN CG C 7.534 4.598 21.989 1.00 . A A . 96 GLN CG 1 1
7 12922 1 1 96 GLN H H 10.366 4.501 23.036 1.00 . A A . 96 GLN H 1 1
7 12923 1 1 96 GLN HA H 9.092 2.043 23.692 1.00 . A A . 96 GLN HA 1 1
7 12924 1 1 96 GLN HB2 H 7.073 3.200 23.520 1.00 . A A . 96 GLN HB2 1 1
7 12925 1 1 96 GLN HB3 H 8.215 4.451 23.994 1.00 . A A . 96 GLN HB3 1 1
7 12926 1 1 96 GLN HE21 H 7.299 6.539 20.407 1.00 . A A . 96 GLN HE21 1 1
7 12927 1 1 96 GLN HE22 H 7.006 7.838 21.507 1.00 . A A . 96 GLN HE22 1 1
7 12928 1 1 96 GLN HG2 H 8.334 4.560 21.265 1.00 . A A . 96 GLN HG2 1 1
7 12929 1 1 96 GLN HG3 H 6.640 4.171 21.558 1.00 . A A . 96 GLN HG3 1 1
7 12930 1 1 96 GLN N N 10.365 3.522 23.022 1.00 . A A . 96 GLN N 1 1
7 12931 1 1 96 GLN NE2 N 7.182 6.895 21.313 1.00 . A A . 96 GLN NE2 1 1
7 12932 1 1 96 GLN O O 8.121 1.245 21.401 1.00 . A A . 96 GLN O 1 1
7 12933 1 1 96 GLN OE1 O 7.126 6.406 23.504 1.00 . A A . 96 GLN OE1 1 1
7 12934 1 1 97 GLY C C 9.145 3.111 18.232 1.00 . A A . 97 GLY C 1 1
7 12935 1 1 97 GLY CA C 9.610 2.089 19.250 1.00 . A A . 97 GLY CA 1 1
7 12936 1 1 97 GLY H H 10.314 3.370 20.783 1.00 . A A . 97 GLY H 1 1
7 12937 1 1 97 GLY HA2 H 10.586 1.728 18.962 1.00 . A A . 97 GLY HA2 1 1
7 12938 1 1 97 GLY HA3 H 8.917 1.261 19.254 1.00 . A A . 97 GLY HA3 1 1
7 12939 1 1 97 GLY N N 9.690 2.638 20.591 1.00 . A A . 97 GLY N 1 1
7 12940 1 1 97 GLY O O 8.368 2.792 17.333 1.00 . A A . 97 GLY O 1 1
7 12941 1 1 98 ALA C C 9.809 5.165 16.063 1.00 . A A . 98 ALA C 1 1
7 12942 1 1 98 ALA CA C 9.248 5.416 17.459 1.00 . A A . 98 ALA CA 1 1
7 12943 1 1 98 ALA CB C 9.733 6.756 17.991 1.00 . A A . 98 ALA CB 1 1
7 12944 1 1 98 ALA H H 10.237 4.537 19.111 1.00 . A A . 98 ALA H 1 1
7 12945 1 1 98 ALA HA H 8.170 5.448 17.402 1.00 . A A . 98 ALA HA 1 1
7 12946 1 1 98 ALA HB1 H 9.234 6.973 18.925 1.00 . A A . 98 ALA HB1 1 1
7 12947 1 1 98 ALA HB2 H 10.800 6.715 18.154 1.00 . A A . 98 ALA HB2 1 1
7 12948 1 1 98 ALA HB3 H 9.507 7.531 17.274 1.00 . A A . 98 ALA HB3 1 1
7 12949 1 1 98 ALA N N 9.620 4.344 18.374 1.00 . A A . 98 ALA N 1 1
7 12950 1 1 98 ALA O O 10.725 4.362 15.886 1.00 . A A . 98 ALA O 1 1
7 12951 1 1 99 PHE C C 10.757 6.749 13.347 1.00 . A A . 99 PHE C 1 1
7 12952 1 1 99 PHE CA C 9.696 5.708 13.693 1.00 . A A . 99 PHE CA 1 1
7 12953 1 1 99 PHE CB C 8.508 5.836 12.737 1.00 . A A . 99 PHE CB 1 1
7 12954 1 1 99 PHE CD1 C 8.970 3.979 11.115 1.00 . A A . 99 PHE CD1 1 1
7 12955 1 1 99 PHE CD2 C 8.895 6.213 10.286 1.00 . A A . 99 PHE CD2 1 1
7 12956 1 1 99 PHE CE1 C 9.235 3.512 9.841 1.00 . A A . 99 PHE CE1 1 1
7 12957 1 1 99 PHE CE2 C 9.160 5.752 9.011 1.00 . A A . 99 PHE CE2 1 1
7 12958 1 1 99 PHE CG C 8.797 5.333 11.352 1.00 . A A . 99 PHE CG 1 1
7 12959 1 1 99 PHE CZ C 9.331 4.400 8.788 1.00 . A A . 99 PHE CZ 1 1
7 12960 1 1 99 PHE H H 8.526 6.483 15.278 1.00 . A A . 99 PHE H 1 1
7 12961 1 1 99 PHE HA H 10.127 4.725 13.588 1.00 . A A . 99 PHE HA 1 1
7 12962 1 1 99 PHE HB2 H 7.677 5.270 13.129 1.00 . A A . 99 PHE HB2 1 1
7 12963 1 1 99 PHE HB3 H 8.227 6.876 12.662 1.00 . A A . 99 PHE HB3 1 1
7 12964 1 1 99 PHE HD1 H 8.896 3.282 11.938 1.00 . A A . 99 PHE HD1 1 1
7 12965 1 1 99 PHE HD2 H 8.762 7.271 10.459 1.00 . A A . 99 PHE HD2 1 1
7 12966 1 1 99 PHE HE1 H 9.369 2.454 9.671 1.00 . A A . 99 PHE HE1 1 1
7 12967 1 1 99 PHE HE2 H 9.235 6.449 8.189 1.00 . A A . 99 PHE HE2 1 1
7 12968 1 1 99 PHE HZ H 9.538 4.037 7.792 1.00 . A A . 99 PHE HZ 1 1
7 12969 1 1 99 PHE N N 9.253 5.857 15.074 1.00 . A A . 99 PHE N 1 1
7 12970 1 1 99 PHE O O 11.884 6.408 12.989 1.00 . A A . 99 PHE O 1 1
7 12971 1 1 100 ASP C C 10.753 10.442 13.660 1.00 . A A . 100 ASP C 1 1
7 12972 1 1 100 ASP CA C 11.305 9.113 13.155 1.00 . A A . 100 ASP CA 1 1
7 12973 1 1 100 ASP CB C 11.562 9.192 11.649 1.00 . A A . 100 ASP CB 1 1
7 12974 1 1 100 ASP CG C 12.984 9.607 11.326 1.00 . A A . 100 ASP CG 1 1
7 12975 1 1 100 ASP H H 9.474 8.230 13.746 1.00 . A A . 100 ASP H 1 1
7 12976 1 1 100 ASP HA H 12.238 8.910 13.660 1.00 . A A . 100 ASP HA 1 1
7 12977 1 1 100 ASP HB2 H 11.381 8.222 11.208 1.00 . A A . 100 ASP HB2 1 1
7 12978 1 1 100 ASP HB3 H 10.887 9.913 11.213 1.00 . A A . 100 ASP HB3 1 1
7 12979 1 1 100 ASP N N 10.387 8.021 13.456 1.00 . A A . 100 ASP N 1 1
7 12980 1 1 100 ASP O O 9.635 10.507 14.172 1.00 . A A . 100 ASP O 1 1
7 12981 1 1 100 ASP OD1 O 13.274 10.821 11.375 1.00 . A A . 100 ASP OD1 1 1
7 12982 1 1 100 ASP OD2 O 13.806 8.718 11.023 1.00 . A A . 100 ASP OD2 1 1
7 12983 1 1 101 TYR C C 11.036 13.790 12.777 1.00 . A A . 101 TYR C 1 1
7 12984 1 1 101 TYR CA C 11.134 12.827 13.956 1.00 . A A . 101 TYR CA 1 1
7 12985 1 1 101 TYR CB C 12.123 13.368 14.990 1.00 . A A . 101 TYR CB 1 1
7 12986 1 1 101 TYR CD1 C 10.421 14.719 16.278 1.00 . A A . 101 TYR CD1 1 1
7 12987 1 1 101 TYR CD2 C 12.469 15.775 15.671 1.00 . A A . 101 TYR CD2 1 1
7 12988 1 1 101 TYR CE1 C 9.996 15.882 16.888 1.00 . A A . 101 TYR CE1 1 1
7 12989 1 1 101 TYR CE2 C 12.053 16.943 16.280 1.00 . A A . 101 TYR CE2 1 1
7 12990 1 1 101 TYR CG C 11.662 14.644 15.658 1.00 . A A . 101 TYR CG 1 1
7 12991 1 1 101 TYR CZ C 10.815 16.992 16.887 1.00 . A A . 101 TYR CZ 1 1
7 12992 1 1 101 TYR H H 12.423 11.385 13.096 1.00 . A A . 101 TYR H 1 1
7 12993 1 1 101 TYR HA H 10.161 12.738 14.416 1.00 . A A . 101 TYR HA 1 1
7 12994 1 1 101 TYR HB2 H 12.271 12.627 15.760 1.00 . A A . 101 TYR HB2 1 1
7 12995 1 1 101 TYR HB3 H 13.067 13.570 14.505 1.00 . A A . 101 TYR HB3 1 1
7 12996 1 1 101 TYR HD1 H 9.781 13.848 16.277 1.00 . A A . 101 TYR HD1 1 1
7 12997 1 1 101 TYR HD2 H 13.438 15.734 15.194 1.00 . A A . 101 TYR HD2 1 1
7 12998 1 1 101 TYR HE1 H 9.027 15.921 17.364 1.00 . A A . 101 TYR HE1 1 1
7 12999 1 1 101 TYR HE2 H 12.694 17.812 16.280 1.00 . A A . 101 TYR HE2 1 1
7 13000 1 1 101 TYR HH H 10.773 18.206 18.377 1.00 . A A . 101 TYR HH 1 1
7 13001 1 1 101 TYR N N 11.543 11.499 13.512 1.00 . A A . 101 TYR N 1 1
7 13002 1 1 101 TYR O O 12.049 14.196 12.206 1.00 . A A . 101 TYR O 1 1
7 13003 1 1 101 TYR OH O 10.396 18.153 17.496 1.00 . A A . 101 TYR OH 1 1
7 13004 1 1 102 LEU C C 9.012 16.394 11.804 1.00 . A A . 102 LEU C 1 1
7 13005 1 1 102 LEU CA C 9.576 15.068 11.307 1.00 . A A . 102 LEU CA 1 1
7 13006 1 1 102 LEU CB C 8.617 14.439 10.295 1.00 . A A . 102 LEU CB 1 1
7 13007 1 1 102 LEU CD1 C 9.879 14.949 8.190 1.00 . A A . 102 LEU CD1 1 1
7 13008 1 1 102 LEU CD2 C 7.414 14.534 8.097 1.00 . A A . 102 LEU CD2 1 1
7 13009 1 1 102 LEU CG C 8.556 15.110 8.922 1.00 . A A . 102 LEU CG 1 1
7 13010 1 1 102 LEU H H 9.042 13.795 12.911 1.00 . A A . 102 LEU H 1 1
7 13011 1 1 102 LEU HA H 10.525 15.252 10.825 1.00 . A A . 102 LEU HA 1 1
7 13012 1 1 102 LEU HB2 H 8.917 13.413 10.148 1.00 . A A . 102 LEU HB2 1 1
7 13013 1 1 102 LEU HB3 H 7.624 14.465 10.721 1.00 . A A . 102 LEU HB3 1 1
7 13014 1 1 102 LEU HD11 H 10.551 15.741 8.483 1.00 . A A . 102 LEU HD11 1 1
7 13015 1 1 102 LEU HD12 H 9.709 14.997 7.124 1.00 . A A . 102 LEU HD12 1 1
7 13016 1 1 102 LEU HD13 H 10.315 13.993 8.441 1.00 . A A . 102 LEU HD13 1 1
7 13017 1 1 102 LEU HD21 H 7.353 13.469 8.262 1.00 . A A . 102 LEU HD21 1 1
7 13018 1 1 102 LEU HD22 H 7.595 14.726 7.050 1.00 . A A . 102 LEU HD22 1 1
7 13019 1 1 102 LEU HD23 H 6.485 14.999 8.393 1.00 . A A . 102 LEU HD23 1 1
7 13020 1 1 102 LEU HG H 8.374 16.168 9.053 1.00 . A A . 102 LEU HG 1 1
7 13021 1 1 102 LEU N N 9.809 14.151 12.418 1.00 . A A . 102 LEU N 1 1
7 13022 1 1 102 LEU O O 7.818 16.671 11.690 1.00 . A A . 102 LEU O 1 1
7 13023 1 1 103 PRO C C 9.126 19.528 11.783 1.00 . A A . 103 PRO C 1 1
7 13024 1 1 103 PRO CA C 9.503 18.550 12.891 1.00 . A A . 103 PRO CA 1 1
7 13025 1 1 103 PRO CB C 10.761 19.027 13.621 1.00 . A A . 103 PRO CB 1 1
7 13026 1 1 103 PRO CD C 11.329 16.973 12.537 1.00 . A A . 103 PRO CD 1 1
7 13027 1 1 103 PRO CG C 11.882 18.309 12.951 1.00 . A A . 103 PRO CG 1 1
7 13028 1 1 103 PRO HA H 8.685 18.472 13.594 1.00 . A A . 103 PRO HA 1 1
7 13029 1 1 103 PRO HB2 H 10.858 20.098 13.514 1.00 . A A . 103 PRO HB2 1 1
7 13030 1 1 103 PRO HB3 H 10.696 18.768 14.667 1.00 . A A . 103 PRO HB3 1 1
7 13031 1 1 103 PRO HD2 H 11.774 16.652 11.607 1.00 . A A . 103 PRO HD2 1 1
7 13032 1 1 103 PRO HD3 H 11.497 16.239 13.311 1.00 . A A . 103 PRO HD3 1 1
7 13033 1 1 103 PRO HG2 H 12.208 18.864 12.085 1.00 . A A . 103 PRO HG2 1 1
7 13034 1 1 103 PRO HG3 H 12.699 18.177 13.645 1.00 . A A . 103 PRO HG3 1 1
7 13035 1 1 103 PRO N N 9.890 17.237 12.368 1.00 . A A . 103 PRO N 1 1
7 13036 1 1 103 PRO O O 9.598 19.413 10.652 1.00 . A A . 103 PRO O 1 1
7 13037 1 1 104 LYS C C 8.477 22.845 11.437 1.00 . A A . 104 LYS C 1 1
7 13038 1 1 104 LYS CA C 7.835 21.492 11.149 1.00 . A A . 104 LYS CA 1 1
7 13039 1 1 104 LYS CB C 6.310 21.623 11.177 1.00 . A A . 104 LYS CB 1 1
7 13040 1 1 104 LYS CD C 4.212 21.758 12.551 1.00 . A A . 104 LYS CD 1 1
7 13041 1 1 104 LYS CE C 3.556 21.049 13.726 1.00 . A A . 104 LYS CE 1 1
7 13042 1 1 104 LYS CG C 5.723 21.597 12.577 1.00 . A A . 104 LYS CG 1 1
7 13043 1 1 104 LYS H H 7.932 20.532 13.034 1.00 . A A . 104 LYS H 1 1
7 13044 1 1 104 LYS HA H 8.142 21.163 10.168 1.00 . A A . 104 LYS HA 1 1
7 13045 1 1 104 LYS HB2 H 6.032 22.556 10.710 1.00 . A A . 104 LYS HB2 1 1
7 13046 1 1 104 LYS HB3 H 5.881 20.806 10.614 1.00 . A A . 104 LYS HB3 1 1
7 13047 1 1 104 LYS HD2 H 3.970 22.809 12.599 1.00 . A A . 104 LYS HD2 1 1
7 13048 1 1 104 LYS HD3 H 3.830 21.340 11.631 1.00 . A A . 104 LYS HD3 1 1
7 13049 1 1 104 LYS HE2 H 2.645 20.581 13.384 1.00 . A A . 104 LYS HE2 1 1
7 13050 1 1 104 LYS HE3 H 4.232 20.292 14.096 1.00 . A A . 104 LYS HE3 1 1
7 13051 1 1 104 LYS HG2 H 5.965 20.653 13.042 1.00 . A A . 104 LYS HG2 1 1
7 13052 1 1 104 LYS HG3 H 6.152 22.404 13.153 1.00 . A A . 104 LYS HG3 1 1
7 13053 1 1 104 LYS HZ1 H 3.334 21.514 15.750 1.00 . A A . 104 LYS HZ1 1 1
7 13054 1 1 104 LYS HZ2 H 2.252 22.330 14.737 1.00 . A A . 104 LYS HZ2 1 1
7 13055 1 1 104 LYS HZ3 H 3.873 22.809 14.804 1.00 . A A . 104 LYS HZ3 1 1
7 13056 1 1 104 LYS N N 8.274 20.492 12.115 1.00 . A A . 104 LYS N 1 1
7 13057 1 1 104 LYS NZ N 3.231 21.991 14.832 1.00 . A A . 104 LYS NZ 1 1
7 13058 1 1 104 LYS O O 8.909 23.129 12.555 1.00 . A A . 104 LYS O 1 1
7 13059 1 1 105 PRO C C 8.877 22.316 8.372 1.00 . A A . 105 PRO C 1 1
7 13060 1 1 105 PRO CA C 8.031 23.374 9.072 1.00 . A A . 105 PRO CA 1 1
7 13061 1 1 105 PRO CB C 8.115 24.707 8.324 1.00 . A A . 105 PRO CB 1 1
7 13062 1 1 105 PRO CD C 9.117 25.056 10.466 1.00 . A A . 105 PRO CD 1 1
7 13063 1 1 105 PRO CG C 9.191 25.466 9.021 1.00 . A A . 105 PRO CG 1 1
7 13064 1 1 105 PRO HA H 7.003 23.045 9.110 1.00 . A A . 105 PRO HA 1 1
7 13065 1 1 105 PRO HB2 H 8.366 24.526 7.288 1.00 . A A . 105 PRO HB2 1 1
7 13066 1 1 105 PRO HB3 H 7.167 25.219 8.386 1.00 . A A . 105 PRO HB3 1 1
7 13067 1 1 105 PRO HD2 H 10.105 25.036 10.903 1.00 . A A . 105 PRO HD2 1 1
7 13068 1 1 105 PRO HD3 H 8.472 25.725 11.016 1.00 . A A . 105 PRO HD3 1 1
7 13069 1 1 105 PRO HG2 H 10.152 25.206 8.606 1.00 . A A . 105 PRO HG2 1 1
7 13070 1 1 105 PRO HG3 H 9.013 26.527 8.924 1.00 . A A . 105 PRO HG3 1 1
7 13071 1 1 105 PRO N N 8.541 23.702 10.407 1.00 . A A . 105 PRO N 1 1
7 13072 1 1 105 PRO O O 10.090 22.245 8.571 1.00 . A A . 105 PRO O 1 1
7 13073 1 1 106 PHE C C 8.498 20.424 5.356 1.00 . A A . 106 PHE C 1 1
7 13074 1 1 106 PHE CA C 8.922 20.440 6.822 1.00 . A A . 106 PHE CA 1 1
7 13075 1 1 106 PHE CB C 8.639 19.079 7.461 1.00 . A A . 106 PHE CB 1 1
7 13076 1 1 106 PHE CD1 C 6.877 17.851 6.165 1.00 . A A . 106 PHE CD1 1 1
7 13077 1 1 106 PHE CD2 C 6.246 18.926 8.198 1.00 . A A . 106 PHE CD2 1 1
7 13078 1 1 106 PHE CE1 C 5.577 17.416 5.987 1.00 . A A . 106 PHE CE1 1 1
7 13079 1 1 106 PHE CE2 C 4.944 18.494 8.025 1.00 . A A . 106 PHE CE2 1 1
7 13080 1 1 106 PHE CG C 7.226 18.609 7.271 1.00 . A A . 106 PHE CG 1 1
7 13081 1 1 106 PHE CZ C 4.609 17.739 6.918 1.00 . A A . 106 PHE CZ 1 1
7 13082 1 1 106 PHE H H 7.261 21.602 7.435 1.00 . A A . 106 PHE H 1 1
7 13083 1 1 106 PHE HA H 9.980 20.641 6.876 1.00 . A A . 106 PHE HA 1 1
7 13084 1 1 106 PHE HB2 H 9.295 18.341 7.025 1.00 . A A . 106 PHE HB2 1 1
7 13085 1 1 106 PHE HB3 H 8.830 19.141 8.522 1.00 . A A . 106 PHE HB3 1 1
7 13086 1 1 106 PHE HD1 H 7.634 17.597 5.436 1.00 . A A . 106 PHE HD1 1 1
7 13087 1 1 106 PHE HD2 H 6.506 19.517 9.063 1.00 . A A . 106 PHE HD2 1 1
7 13088 1 1 106 PHE HE1 H 5.318 16.826 5.120 1.00 . A A . 106 PHE HE1 1 1
7 13089 1 1 106 PHE HE2 H 4.189 18.748 8.754 1.00 . A A . 106 PHE HE2 1 1
7 13090 1 1 106 PHE HZ H 3.593 17.400 6.781 1.00 . A A . 106 PHE HZ 1 1
7 13091 1 1 106 PHE N N 8.229 21.496 7.552 1.00 . A A . 106 PHE N 1 1
7 13092 1 1 106 PHE O O 7.567 21.125 4.960 1.00 . A A . 106 PHE O 1 1
7 13093 1 1 107 ASP C C 8.009 18.291 2.857 1.00 . A A . 107 ASP C 1 1
7 13094 1 1 107 ASP CA C 8.884 19.510 3.134 1.00 . A A . 107 ASP CA 1 1
7 13095 1 1 107 ASP CB C 10.176 19.421 2.320 1.00 . A A . 107 ASP CB 1 1
7 13096 1 1 107 ASP CG C 11.286 20.274 2.901 1.00 . A A . 107 ASP CG 1 1
7 13097 1 1 107 ASP H H 9.919 19.084 4.931 1.00 . A A . 107 ASP H 1 1
7 13098 1 1 107 ASP HA H 8.345 20.398 2.841 1.00 . A A . 107 ASP HA 1 1
7 13099 1 1 107 ASP HB2 H 10.510 18.394 2.298 1.00 . A A . 107 ASP HB2 1 1
7 13100 1 1 107 ASP HB3 H 9.981 19.754 1.311 1.00 . A A . 107 ASP HB3 1 1
7 13101 1 1 107 ASP N N 9.188 19.619 4.556 1.00 . A A . 107 ASP N 1 1
7 13102 1 1 107 ASP O O 8.470 17.152 2.942 1.00 . A A . 107 ASP O 1 1
7 13103 1 1 107 ASP OD1 O 11.292 21.497 2.645 1.00 . A A . 107 ASP OD1 1 1
7 13104 1 1 107 ASP OD2 O 12.149 19.720 3.613 1.00 . A A . 107 ASP OD2 1 1
7 13105 1 1 108 ILE C C 6.378 16.497 1.205 1.00 . A A . 108 ILE C 1 1
7 13106 1 1 108 ILE CA C 5.807 17.461 2.239 1.00 . A A . 108 ILE CA 1 1
7 13107 1 1 108 ILE CB C 4.462 18.009 1.727 1.00 . A A . 108 ILE CB 1 1
7 13108 1 1 108 ILE CD1 C 5.450 19.838 0.258 1.00 . A A . 108 ILE CD1 1 1
7 13109 1 1 108 ILE CG1 C 4.622 18.574 0.313 1.00 . A A . 108 ILE CG1 1 1
7 13110 1 1 108 ILE CG2 C 3.930 19.076 2.672 1.00 . A A . 108 ILE CG2 1 1
7 13111 1 1 108 ILE H H 6.438 19.467 2.477 1.00 . A A . 108 ILE H 1 1
7 13112 1 1 108 ILE HA H 5.627 16.922 3.158 1.00 . A A . 108 ILE HA 1 1
7 13113 1 1 108 ILE HB H 3.753 17.196 1.704 1.00 . A A . 108 ILE HB 1 1
7 13114 1 1 108 ILE HD11 H 5.303 20.323 -0.697 1.00 . A A . 108 ILE HD11 1 1
7 13115 1 1 108 ILE HD12 H 5.144 20.505 1.050 1.00 . A A . 108 ILE HD12 1 1
7 13116 1 1 108 ILE HD13 H 6.494 19.591 0.378 1.00 . A A . 108 ILE HD13 1 1
7 13117 1 1 108 ILE HG12 H 5.101 17.836 -0.310 1.00 . A A . 108 ILE HG12 1 1
7 13118 1 1 108 ILE HG13 H 3.644 18.798 -0.089 1.00 . A A . 108 ILE HG13 1 1
7 13119 1 1 108 ILE HG21 H 4.726 19.411 3.321 1.00 . A A . 108 ILE HG21 1 1
7 13120 1 1 108 ILE HG22 H 3.559 19.912 2.098 1.00 . A A . 108 ILE HG22 1 1
7 13121 1 1 108 ILE HG23 H 3.130 18.663 3.267 1.00 . A A . 108 ILE HG23 1 1
7 13122 1 1 108 ILE N N 6.746 18.539 2.528 1.00 . A A . 108 ILE N 1 1
7 13123 1 1 108 ILE O O 6.016 15.322 1.170 1.00 . A A . 108 ILE O 1 1
7 13124 1 1 109 ASP C C 8.615 14.987 -0.057 1.00 . A A . 109 ASP C 1 1
7 13125 1 1 109 ASP CA C 7.899 16.186 -0.670 1.00 . A A . 109 ASP CA 1 1
7 13126 1 1 109 ASP CB C 8.886 17.024 -1.485 1.00 . A A . 109 ASP CB 1 1
7 13127 1 1 109 ASP CG C 8.967 16.578 -2.931 1.00 . A A . 109 ASP CG 1 1
7 13128 1 1 109 ASP H H 7.523 17.948 0.442 1.00 . A A . 109 ASP H 1 1
7 13129 1 1 109 ASP HA H 7.119 15.828 -1.325 1.00 . A A . 109 ASP HA 1 1
7 13130 1 1 109 ASP HB2 H 8.574 18.058 -1.463 1.00 . A A . 109 ASP HB2 1 1
7 13131 1 1 109 ASP HB3 H 9.869 16.939 -1.045 1.00 . A A . 109 ASP HB3 1 1
7 13132 1 1 109 ASP N N 7.275 17.003 0.364 1.00 . A A . 109 ASP N 1 1
7 13133 1 1 109 ASP O O 8.590 13.888 -0.610 1.00 . A A . 109 ASP O 1 1
7 13134 1 1 109 ASP OD1 O 9.773 15.672 -3.229 1.00 . A A . 109 ASP OD1 1 1
7 13135 1 1 109 ASP OD2 O 8.224 17.136 -3.766 1.00 . A A . 109 ASP OD2 1 1
7 13136 1 1 110 GLU C C 9.048 13.357 2.694 1.00 . A A . 110 GLU C 1 1
7 13137 1 1 110 GLU CA C 9.978 14.144 1.775 1.00 . A A . 110 GLU CA 1 1
7 13138 1 1 110 GLU CB C 11.138 14.728 2.584 1.00 . A A . 110 GLU CB 1 1
7 13139 1 1 110 GLU CD C 12.730 13.153 3.754 1.00 . A A . 110 GLU CD 1 1
7 13140 1 1 110 GLU CG C 12.420 13.917 2.481 1.00 . A A . 110 GLU CG 1 1
7 13141 1 1 110 GLU H H 9.236 16.105 1.480 1.00 . A A . 110 GLU H 1 1
7 13142 1 1 110 GLU HA H 10.374 13.475 1.026 1.00 . A A . 110 GLU HA 1 1
7 13143 1 1 110 GLU HB2 H 11.340 15.728 2.231 1.00 . A A . 110 GLU HB2 1 1
7 13144 1 1 110 GLU HB3 H 10.849 14.774 3.623 1.00 . A A . 110 GLU HB3 1 1
7 13145 1 1 110 GLU HG2 H 12.320 13.211 1.671 1.00 . A A . 110 GLU HG2 1 1
7 13146 1 1 110 GLU HG3 H 13.239 14.589 2.273 1.00 . A A . 110 GLU HG3 1 1
7 13147 1 1 110 GLU N N 9.253 15.207 1.088 1.00 . A A . 110 GLU N 1 1
7 13148 1 1 110 GLU O O 9.315 12.202 3.024 1.00 . A A . 110 GLU O 1 1
7 13149 1 1 110 GLU OE1 O 11.897 12.316 4.160 1.00 . A A . 110 GLU OE1 1 1
7 13150 1 1 110 GLU OE2 O 13.804 13.392 4.343 1.00 . A A . 110 GLU OE2 1 1
7 13151 1 1 111 ALA C C 6.131 12.346 3.219 1.00 . A A . 111 ALA C 1 1
7 13152 1 1 111 ALA CA C 6.984 13.352 3.983 1.00 . A A . 111 ALA CA 1 1
7 13153 1 1 111 ALA CB C 6.102 14.399 4.647 1.00 . A A . 111 ALA CB 1 1
7 13154 1 1 111 ALA H H 7.796 14.912 2.806 1.00 . A A . 111 ALA H 1 1
7 13155 1 1 111 ALA HA H 7.528 12.832 4.759 1.00 . A A . 111 ALA HA 1 1
7 13156 1 1 111 ALA HB1 H 6.658 15.319 4.759 1.00 . A A . 111 ALA HB1 1 1
7 13157 1 1 111 ALA HB2 H 5.232 14.578 4.033 1.00 . A A . 111 ALA HB2 1 1
7 13158 1 1 111 ALA HB3 H 5.791 14.045 5.618 1.00 . A A . 111 ALA HB3 1 1
7 13159 1 1 111 ALA N N 7.955 13.992 3.104 1.00 . A A . 111 ALA N 1 1
7 13160 1 1 111 ALA O O 5.854 11.251 3.710 1.00 . A A . 111 ALA O 1 1
7 13161 1 1 112 VAL C C 5.513 10.467 1.055 1.00 . A A . 112 VAL C 1 1
7 13162 1 1 112 VAL CA C 4.892 11.854 1.182 1.00 . A A . 112 VAL CA 1 1
7 13163 1 1 112 VAL CB C 4.695 12.447 -0.226 1.00 . A A . 112 VAL CB 1 1
7 13164 1 1 112 VAL CG1 C 3.953 11.465 -1.120 1.00 . A A . 112 VAL CG1 1 1
7 13165 1 1 112 VAL CG2 C 3.954 13.773 -0.146 1.00 . A A . 112 VAL CG2 1 1
7 13166 1 1 112 VAL H H 5.967 13.609 1.677 1.00 . A A . 112 VAL H 1 1
7 13167 1 1 112 VAL HA H 3.923 11.763 1.650 1.00 . A A . 112 VAL HA 1 1
7 13168 1 1 112 VAL HB H 5.668 12.628 -0.658 1.00 . A A . 112 VAL HB 1 1
7 13169 1 1 112 VAL HG11 H 3.388 10.778 -0.508 1.00 . A A . 112 VAL HG11 1 1
7 13170 1 1 112 VAL HG12 H 3.281 12.006 -1.770 1.00 . A A . 112 VAL HG12 1 1
7 13171 1 1 112 VAL HG13 H 4.665 10.913 -1.716 1.00 . A A . 112 VAL HG13 1 1
7 13172 1 1 112 VAL HG21 H 3.961 14.129 0.873 1.00 . A A . 112 VAL HG21 1 1
7 13173 1 1 112 VAL HG22 H 4.440 14.496 -0.784 1.00 . A A . 112 VAL HG22 1 1
7 13174 1 1 112 VAL HG23 H 2.933 13.636 -0.472 1.00 . A A . 112 VAL HG23 1 1
7 13175 1 1 112 VAL N N 5.714 12.724 2.014 1.00 . A A . 112 VAL N 1 1
7 13176 1 1 112 VAL O O 4.808 9.458 1.056 1.00 . A A . 112 VAL O 1 1
7 13177 1 1 113 ALA C C 7.815 8.542 2.189 1.00 . A A . 113 ALA C 1 1
7 13178 1 1 113 ALA CA C 7.553 9.163 0.821 1.00 . A A . 113 ALA CA 1 1
7 13179 1 1 113 ALA CB C 8.863 9.370 0.075 1.00 . A A . 113 ALA CB 1 1
7 13180 1 1 113 ALA H H 7.343 11.264 0.951 1.00 . A A . 113 ALA H 1 1
7 13181 1 1 113 ALA HA H 6.941 8.487 0.241 1.00 . A A . 113 ALA HA 1 1
7 13182 1 1 113 ALA HB1 H 9.063 8.509 -0.545 1.00 . A A . 113 ALA HB1 1 1
7 13183 1 1 113 ALA HB2 H 8.788 10.251 -0.545 1.00 . A A . 113 ALA HB2 1 1
7 13184 1 1 113 ALA HB3 H 9.666 9.497 0.786 1.00 . A A . 113 ALA HB3 1 1
7 13185 1 1 113 ALA N N 6.837 10.426 0.946 1.00 . A A . 113 ALA N 1 1
7 13186 1 1 113 ALA O O 7.941 7.323 2.315 1.00 . A A . 113 ALA O 1 1
7 13187 1 1 114 LEU C C 6.885 8.299 5.171 1.00 . A A . 114 LEU C 1 1
7 13188 1 1 114 LEU CA C 8.142 8.920 4.571 1.00 . A A . 114 LEU CA 1 1
7 13189 1 1 114 LEU CB C 8.621 10.078 5.449 1.00 . A A . 114 LEU CB 1 1
7 13190 1 1 114 LEU CD1 C 9.697 8.896 7.380 1.00 . A A . 114 LEU CD1 1 1
7 13191 1 1 114 LEU CD2 C 8.678 11.157 7.711 1.00 . A A . 114 LEU CD2 1 1
7 13192 1 1 114 LEU CG C 8.579 9.838 6.959 1.00 . A A . 114 LEU CG 1 1
7 13193 1 1 114 LEU H H 7.785 10.346 3.049 1.00 . A A . 114 LEU H 1 1
7 13194 1 1 114 LEU HA H 8.915 8.168 4.528 1.00 . A A . 114 LEU HA 1 1
7 13195 1 1 114 LEU HB2 H 9.642 10.299 5.178 1.00 . A A . 114 LEU HB2 1 1
7 13196 1 1 114 LEU HB3 H 7.999 10.935 5.232 1.00 . A A . 114 LEU HB3 1 1
7 13197 1 1 114 LEU HD11 H 9.440 8.431 8.320 1.00 . A A . 114 LEU HD11 1 1
7 13198 1 1 114 LEU HD12 H 10.614 9.455 7.493 1.00 . A A . 114 LEU HD12 1 1
7 13199 1 1 114 LEU HD13 H 9.830 8.135 6.625 1.00 . A A . 114 LEU HD13 1 1
7 13200 1 1 114 LEU HD21 H 9.205 11.002 8.641 1.00 . A A . 114 LEU HD21 1 1
7 13201 1 1 114 LEU HD22 H 7.685 11.528 7.918 1.00 . A A . 114 LEU HD22 1 1
7 13202 1 1 114 LEU HD23 H 9.213 11.876 7.109 1.00 . A A . 114 LEU HD23 1 1
7 13203 1 1 114 LEU HG H 7.637 9.374 7.217 1.00 . A A . 114 LEU HG 1 1
7 13204 1 1 114 LEU N N 7.895 9.386 3.211 1.00 . A A . 114 LEU N 1 1
7 13205 1 1 114 LEU O O 6.960 7.488 6.094 1.00 . A A . 114 LEU O 1 1
7 13206 1 1 115 VAL C C 4.362 6.655 4.904 1.00 . A A . 115 VAL C 1 1
7 13207 1 1 115 VAL CA C 4.455 8.162 5.118 1.00 . A A . 115 VAL CA 1 1
7 13208 1 1 115 VAL CB C 3.268 8.843 4.413 1.00 . A A . 115 VAL CB 1 1
7 13209 1 1 115 VAL CG1 C 1.954 8.206 4.840 1.00 . A A . 115 VAL CG1 1 1
7 13210 1 1 115 VAL CG2 C 3.263 10.337 4.701 1.00 . A A . 115 VAL CG2 1 1
7 13211 1 1 115 VAL H H 5.733 9.333 3.904 1.00 . A A . 115 VAL H 1 1
7 13212 1 1 115 VAL HA H 4.386 8.370 6.176 1.00 . A A . 115 VAL HA 1 1
7 13213 1 1 115 VAL HB H 3.380 8.704 3.347 1.00 . A A . 115 VAL HB 1 1
7 13214 1 1 115 VAL HG11 H 1.520 7.681 4.002 1.00 . A A . 115 VAL HG11 1 1
7 13215 1 1 115 VAL HG12 H 2.137 7.511 5.647 1.00 . A A . 115 VAL HG12 1 1
7 13216 1 1 115 VAL HG13 H 1.273 8.975 5.175 1.00 . A A . 115 VAL HG13 1 1
7 13217 1 1 115 VAL HG21 H 2.445 10.574 5.364 1.00 . A A . 115 VAL HG21 1 1
7 13218 1 1 115 VAL HG22 H 4.197 10.615 5.167 1.00 . A A . 115 VAL HG22 1 1
7 13219 1 1 115 VAL HG23 H 3.146 10.882 3.776 1.00 . A A . 115 VAL HG23 1 1
7 13220 1 1 115 VAL N N 5.729 8.683 4.638 1.00 . A A . 115 VAL N 1 1
7 13221 1 1 115 VAL O O 3.941 5.917 5.793 1.00 . A A . 115 VAL O 1 1
7 13222 1 1 116 GLU C C 5.963 4.071 3.911 1.00 . A A . 116 GLU C 1 1
7 13223 1 1 116 GLU CA C 4.721 4.786 3.386 1.00 . A A . 116 GLU CA 1 1
7 13224 1 1 116 GLU CB C 4.610 4.596 1.872 1.00 . A A . 116 GLU CB 1 1
7 13225 1 1 116 GLU CD C 2.769 4.810 0.157 1.00 . A A . 116 GLU CD 1 1
7 13226 1 1 116 GLU CG C 3.594 5.515 1.216 1.00 . A A . 116 GLU CG 1 1
7 13227 1 1 116 GLU H H 5.086 6.844 3.049 1.00 . A A . 116 GLU H 1 1
7 13228 1 1 116 GLU HA H 3.849 4.360 3.858 1.00 . A A . 116 GLU HA 1 1
7 13229 1 1 116 GLU HB2 H 5.576 4.783 1.426 1.00 . A A . 116 GLU HB2 1 1
7 13230 1 1 116 GLU HB3 H 4.323 3.574 1.671 1.00 . A A . 116 GLU HB3 1 1
7 13231 1 1 116 GLU HG2 H 2.928 5.895 1.975 1.00 . A A . 116 GLU HG2 1 1
7 13232 1 1 116 GLU HG3 H 4.118 6.338 0.754 1.00 . A A . 116 GLU HG3 1 1
7 13233 1 1 116 GLU N N 4.760 6.206 3.717 1.00 . A A . 116 GLU N 1 1
7 13234 1 1 116 GLU O O 5.969 2.850 4.068 1.00 . A A . 116 GLU O 1 1
7 13235 1 1 116 GLU OE1 O 1.878 4.018 0.528 1.00 . A A . 116 GLU OE1 1 1
7 13236 1 1 116 GLU OE2 O 3.015 5.052 -1.044 1.00 . A A . 116 GLU OE2 1 1
7 13237 1 1 117 ARG C C 7.997 3.312 5.832 1.00 . A A . 117 ARG C 1 1
7 13238 1 1 117 ARG CA C 8.261 4.282 4.684 1.00 . A A . 117 ARG CA 1 1
7 13239 1 1 117 ARG CB C 9.193 5.401 5.151 1.00 . A A . 117 ARG CB 1 1
7 13240 1 1 117 ARG CD C 11.700 5.568 5.102 1.00 . A A . 117 ARG CD 1 1
7 13241 1 1 117 ARG CG C 10.424 5.574 4.276 1.00 . A A . 117 ARG CG 1 1
7 13242 1 1 117 ARG CZ C 13.233 3.940 6.123 1.00 . A A . 117 ARG CZ 1 1
7 13243 1 1 117 ARG H H 6.947 5.808 4.033 1.00 . A A . 117 ARG H 1 1
7 13244 1 1 117 ARG HA H 8.735 3.745 3.876 1.00 . A A . 117 ARG HA 1 1
7 13245 1 1 117 ARG HB2 H 8.646 6.332 5.154 1.00 . A A . 117 ARG HB2 1 1
7 13246 1 1 117 ARG HB3 H 9.521 5.183 6.157 1.00 . A A . 117 ARG HB3 1 1
7 13247 1 1 117 ARG HD2 H 12.474 6.078 4.548 1.00 . A A . 117 ARG HD2 1 1
7 13248 1 1 117 ARG HD3 H 11.516 6.091 6.028 1.00 . A A . 117 ARG HD3 1 1
7 13249 1 1 117 ARG HE H 11.617 3.468 5.054 1.00 . A A . 117 ARG HE 1 1
7 13250 1 1 117 ARG HG2 H 10.465 4.763 3.564 1.00 . A A . 117 ARG HG2 1 1
7 13251 1 1 117 ARG HG3 H 10.350 6.514 3.750 1.00 . A A . 117 ARG HG3 1 1
7 13252 1 1 117 ARG HH11 H 13.717 5.876 6.438 1.00 . A A . 117 ARG HH11 1 1
7 13253 1 1 117 ARG HH12 H 14.789 4.718 7.153 1.00 . A A . 117 ARG HH12 1 1
7 13254 1 1 117 ARG HH21 H 13.022 1.934 5.990 1.00 . A A . 117 ARG HH21 1 1
7 13255 1 1 117 ARG HH22 H 14.393 2.476 6.897 1.00 . A A . 117 ARG HH22 1 1
7 13256 1 1 117 ARG N N 7.013 4.841 4.179 1.00 . A A . 117 ARG N 1 1
7 13257 1 1 117 ARG NE N 12.150 4.211 5.405 1.00 . A A . 117 ARG NE 1 1
7 13258 1 1 117 ARG NH1 N 13.974 4.925 6.611 1.00 . A A . 117 ARG NH1 1 1
7 13259 1 1 117 ARG NH2 N 13.578 2.679 6.356 1.00 . A A . 117 ARG NH2 1 1
7 13260 1 1 117 ARG O O 8.633 2.263 5.929 1.00 . A A . 117 ARG O 1 1
7 13261 1 1 118 ALA C C 5.692 1.763 7.443 1.00 . A A . 118 ALA C 1 1
7 13262 1 1 118 ALA CA C 6.706 2.831 7.838 1.00 . A A . 118 ALA CA 1 1
7 13263 1 1 118 ALA CB C 6.162 3.684 8.974 1.00 . A A . 118 ALA CB 1 1
7 13264 1 1 118 ALA H H 6.583 4.519 6.567 1.00 . A A . 118 ALA H 1 1
7 13265 1 1 118 ALA HA H 7.608 2.347 8.184 1.00 . A A . 118 ALA HA 1 1
7 13266 1 1 118 ALA HB1 H 6.507 3.287 9.918 1.00 . A A . 118 ALA HB1 1 1
7 13267 1 1 118 ALA HB2 H 6.512 4.700 8.861 1.00 . A A . 118 ALA HB2 1 1
7 13268 1 1 118 ALA HB3 H 5.083 3.670 8.950 1.00 . A A . 118 ALA HB3 1 1
7 13269 1 1 118 ALA N N 7.055 3.670 6.698 1.00 . A A . 118 ALA N 1 1
7 13270 1 1 118 ALA O O 5.699 0.658 7.985 1.00 . A A . 118 ALA O 1 1
7 13271 1 1 119 ILE C C 4.433 -0.052 5.372 1.00 . A A . 119 ILE C 1 1
7 13272 1 1 119 ILE CA C 3.802 1.170 6.031 1.00 . A A . 119 ILE CA 1 1
7 13273 1 1 119 ILE CB C 2.842 1.841 5.031 1.00 . A A . 119 ILE CB 1 1
7 13274 1 1 119 ILE CD1 C 1.386 3.896 4.666 1.00 . A A . 119 ILE CD1 1 1
7 13275 1 1 119 ILE CG1 C 2.279 3.136 5.621 1.00 . A A . 119 ILE CG1 1 1
7 13276 1 1 119 ILE CG2 C 1.716 0.889 4.657 1.00 . A A . 119 ILE CG2 1 1
7 13277 1 1 119 ILE H H 4.867 2.997 6.104 1.00 . A A . 119 ILE H 1 1
7 13278 1 1 119 ILE HA H 3.228 0.847 6.888 1.00 . A A . 119 ILE HA 1 1
7 13279 1 1 119 ILE HB H 3.397 2.073 4.135 1.00 . A A . 119 ILE HB 1 1
7 13280 1 1 119 ILE HD11 H 1.172 4.874 5.075 1.00 . A A . 119 ILE HD11 1 1
7 13281 1 1 119 ILE HD12 H 1.886 4.007 3.715 1.00 . A A . 119 ILE HD12 1 1
7 13282 1 1 119 ILE HD13 H 0.463 3.355 4.527 1.00 . A A . 119 ILE HD13 1 1
7 13283 1 1 119 ILE HG12 H 1.701 2.902 6.500 1.00 . A A . 119 ILE HG12 1 1
7 13284 1 1 119 ILE HG13 H 3.099 3.783 5.896 1.00 . A A . 119 ILE HG13 1 1
7 13285 1 1 119 ILE HG21 H 0.765 1.377 4.814 1.00 . A A . 119 ILE HG21 1 1
7 13286 1 1 119 ILE HG22 H 1.810 0.611 3.618 1.00 . A A . 119 ILE HG22 1 1
7 13287 1 1 119 ILE HG23 H 1.772 0.005 5.273 1.00 . A A . 119 ILE HG23 1 1
7 13288 1 1 119 ILE N N 4.822 2.101 6.498 1.00 . A A . 119 ILE N 1 1
7 13289 1 1 119 ILE O O 4.142 -1.189 5.742 1.00 . A A . 119 ILE O 1 1
7 13290 1 1 120 SER C C 6.636 -1.853 4.659 1.00 . A A . 120 SER C 1 1
7 13291 1 1 120 SER CA C 5.971 -0.889 3.682 1.00 . A A . 120 SER CA 1 1
7 13292 1 1 120 SER CB C 7.015 -0.321 2.718 1.00 . A A . 120 SER CB 1 1
7 13293 1 1 120 SER H H 5.490 1.120 4.145 1.00 . A A . 120 SER H 1 1
7 13294 1 1 120 SER HA H 5.225 -1.426 3.115 1.00 . A A . 120 SER HA 1 1
7 13295 1 1 120 SER HB2 H 6.521 0.276 1.967 1.00 . A A . 120 SER HB2 1 1
7 13296 1 1 120 SER HB3 H 7.711 0.296 3.268 1.00 . A A . 120 SER HB3 1 1
7 13297 1 1 120 SER HG H 8.350 -1.755 2.698 1.00 . A A . 120 SER HG 1 1
7 13298 1 1 120 SER N N 5.300 0.192 4.394 1.00 . A A . 120 SER N 1 1
7 13299 1 1 120 SER O O 6.711 -3.057 4.408 1.00 . A A . 120 SER O 1 1
7 13300 1 1 120 SER OG O 7.735 -1.359 2.076 1.00 . A A . 120 SER OG 1 1
7 13301 1 1 121 HIS C C 6.879 -3.279 7.234 1.00 . A A . 121 HIS C 1 1
7 13302 1 1 121 HIS CA C 7.777 -2.128 6.792 1.00 . A A . 121 HIS CA 1 1
7 13303 1 1 121 HIS CB C 8.153 -1.267 7.998 1.00 . A A . 121 HIS CB 1 1
7 13304 1 1 121 HIS CD2 C 8.920 -2.921 9.843 1.00 . A A . 121 HIS CD2 1 1
7 13305 1 1 121 HIS CE1 C 11.037 -2.356 9.920 1.00 . A A . 121 HIS CE1 1 1
7 13306 1 1 121 HIS CG C 9.111 -1.935 8.935 1.00 . A A . 121 HIS CG 1 1
7 13307 1 1 121 HIS H H 7.029 -0.351 5.918 1.00 . A A . 121 HIS H 1 1
7 13308 1 1 121 HIS HA H 8.677 -2.537 6.358 1.00 . A A . 121 HIS HA 1 1
7 13309 1 1 121 HIS HB2 H 8.612 -0.354 7.650 1.00 . A A . 121 HIS HB2 1 1
7 13310 1 1 121 HIS HB3 H 7.258 -1.026 8.553 1.00 . A A . 121 HIS HB3 1 1
7 13311 1 1 121 HIS HD1 H 10.897 -0.918 8.472 1.00 . A A . 121 HIS HD1 1 1
7 13312 1 1 121 HIS HD2 H 7.987 -3.424 10.058 1.00 . A A . 121 HIS HD2 1 1
7 13313 1 1 121 HIS HE1 H 12.081 -2.318 10.193 1.00 . A A . 121 HIS HE1 1 1
7 13314 1 1 121 HIS N N 7.119 -1.316 5.775 1.00 . A A . 121 HIS N 1 1
7 13315 1 1 121 HIS ND1 N 10.448 -1.603 9.009 1.00 . A A . 121 HIS ND1 1 1
7 13316 1 1 121 HIS NE2 N 10.132 -3.164 10.441 1.00 . A A . 121 HIS NE2 1 1
7 13317 1 1 121 HIS O O 7.362 -4.345 7.618 1.00 . A A . 121 HIS O 1 1
7 13318 1 1 122 TYR C C 3.834 -4.597 6.365 1.00 . A A . 122 TYR C 1 1
7 13319 1 1 122 TYR CA C 4.605 -4.075 7.574 1.00 . A A . 122 TYR CA 1 1
7 13320 1 1 122 TYR CB C 3.630 -3.507 8.608 1.00 . A A . 122 TYR CB 1 1
7 13321 1 1 122 TYR CD1 C 4.825 -3.424 10.831 1.00 . A A . 122 TYR CD1 1 1
7 13322 1 1 122 TYR CD2 C 4.432 -1.370 9.687 1.00 . A A . 122 TYR CD2 1 1
7 13323 1 1 122 TYR CE1 C 5.444 -2.739 11.858 1.00 . A A . 122 TYR CE1 1 1
7 13324 1 1 122 TYR CE2 C 5.052 -0.677 10.709 1.00 . A A . 122 TYR CE2 1 1
7 13325 1 1 122 TYR CG C 4.308 -2.753 9.729 1.00 . A A . 122 TYR CG 1 1
7 13326 1 1 122 TYR CZ C 5.556 -1.365 11.793 1.00 . A A . 122 TYR CZ 1 1
7 13327 1 1 122 TYR H H 5.246 -2.188 6.862 1.00 . A A . 122 TYR H 1 1
7 13328 1 1 122 TYR HA H 5.150 -4.894 8.020 1.00 . A A . 122 TYR HA 1 1
7 13329 1 1 122 TYR HB2 H 2.950 -2.829 8.116 1.00 . A A . 122 TYR HB2 1 1
7 13330 1 1 122 TYR HB3 H 3.068 -4.319 9.046 1.00 . A A . 122 TYR HB3 1 1
7 13331 1 1 122 TYR HD1 H 4.736 -4.499 10.880 1.00 . A A . 122 TYR HD1 1 1
7 13332 1 1 122 TYR HD2 H 4.036 -0.833 8.837 1.00 . A A . 122 TYR HD2 1 1
7 13333 1 1 122 TYR HE1 H 5.840 -3.277 12.707 1.00 . A A . 122 TYR HE1 1 1
7 13334 1 1 122 TYR HE2 H 5.138 0.399 10.658 1.00 . A A . 122 TYR HE2 1 1
7 13335 1 1 122 TYR HH H 6.802 -0.055 12.444 1.00 . A A . 122 TYR HH 1 1
7 13336 1 1 122 TYR N N 5.571 -3.057 7.177 1.00 . A A . 122 TYR N 1 1
7 13337 1 1 122 TYR O O 3.971 -5.759 5.984 1.00 . A A . 122 TYR O 1 1
7 13338 1 1 122 TYR OH O 6.172 -0.679 12.813 1.00 . A A . 122 TYR OH 1 1
7 13339 1 1 123 GLN C C 3.062 -3.998 3.325 1.00 . A A . 123 GLN C 1 1
7 13340 1 1 123 GLN CA C 2.234 -4.100 4.601 1.00 . A A . 123 GLN CA 1 1
7 13341 1 1 123 GLN CB C 0.996 -3.208 4.493 1.00 . A A . 123 GLN CB 1 1
7 13342 1 1 123 GLN CD C -0.158 -3.119 6.739 1.00 . A A . 123 GLN CD 1 1
7 13343 1 1 123 GLN CG C -0.176 -3.688 5.334 1.00 . A A . 123 GLN CG 1 1
7 13344 1 1 123 GLN H H 2.961 -2.816 6.118 1.00 . A A . 123 GLN H 1 1
7 13345 1 1 123 GLN HA H 1.917 -5.124 4.729 1.00 . A A . 123 GLN HA 1 1
7 13346 1 1 123 GLN HB2 H 1.257 -2.210 4.814 1.00 . A A . 123 GLN HB2 1 1
7 13347 1 1 123 GLN HB3 H 0.680 -3.174 3.461 1.00 . A A . 123 GLN HB3 1 1
7 13348 1 1 123 GLN HE21 H -1.796 -4.147 7.202 1.00 . A A . 123 GLN HE21 1 1
7 13349 1 1 123 GLN HE22 H -1.144 -3.165 8.464 1.00 . A A . 123 GLN HE22 1 1
7 13350 1 1 123 GLN HG2 H -1.095 -3.388 4.852 1.00 . A A . 123 GLN HG2 1 1
7 13351 1 1 123 GLN HG3 H -0.139 -4.766 5.397 1.00 . A A . 123 GLN HG3 1 1
7 13352 1 1 123 GLN N N 3.026 -3.728 5.767 1.00 . A A . 123 GLN N 1 1
7 13353 1 1 123 GLN NE2 N -1.131 -3.516 7.551 1.00 . A A . 123 GLN NE2 1 1
7 13354 1 1 123 GLN O O 4.217 -3.574 3.356 1.00 . A A . 123 GLN O 1 1
7 13355 1 1 123 GLN OE1 O 0.720 -2.331 7.091 1.00 . A A . 123 GLN OE1 1 1
7 13356 1 1 124 GLU C C 2.145 -4.311 -0.232 1.00 . A A . 124 GLU C 1 1
7 13357 1 1 124 GLU CA C 3.148 -4.343 0.917 1.00 . A A . 124 GLU CA 1 1
7 13358 1 1 124 GLU CB C 4.077 -5.549 0.764 1.00 . A A . 124 GLU CB 1 1
7 13359 1 1 124 GLU CD C 6.469 -6.233 1.201 1.00 . A A . 124 GLU CD 1 1
7 13360 1 1 124 GLU CG C 5.544 -5.174 0.633 1.00 . A A . 124 GLU CG 1 1
7 13361 1 1 124 GLU H H 1.541 -4.718 2.243 1.00 . A A . 124 GLU H 1 1
7 13362 1 1 124 GLU HA H 3.739 -3.439 0.888 1.00 . A A . 124 GLU HA 1 1
7 13363 1 1 124 GLU HB2 H 3.965 -6.186 1.629 1.00 . A A . 124 GLU HB2 1 1
7 13364 1 1 124 GLU HB3 H 3.788 -6.100 -0.118 1.00 . A A . 124 GLU HB3 1 1
7 13365 1 1 124 GLU HG2 H 5.776 -5.039 -0.413 1.00 . A A . 124 GLU HG2 1 1
7 13366 1 1 124 GLU HG3 H 5.714 -4.247 1.161 1.00 . A A . 124 GLU HG3 1 1
7 13367 1 1 124 GLU N N 2.464 -4.390 2.204 1.00 . A A . 124 GLU N 1 1
7 13368 1 1 124 GLU O O 1.364 -5.245 -0.412 1.00 . A A . 124 GLU O 1 1
7 13369 1 1 124 GLU OE1 O 6.186 -7.434 1.010 1.00 . A A . 124 GLU OE1 1 1
7 13370 1 1 124 GLU OE2 O 7.478 -5.859 1.836 1.00 . A A . 124 GLU OE2 1 1
8 13371 1 1 1 MET C C 1.260 1.364 -0.629 1.00 . A A . 1 MET C 1 1
8 13372 1 1 1 MET CA C 2.426 0.985 0.280 1.00 . A A . 1 MET CA 1 1
8 13373 1 1 1 MET CB C 3.471 0.199 -0.514 1.00 . A A . 1 MET CB 1 1
8 13374 1 1 1 MET CE C 4.098 -2.462 -3.177 1.00 . A A . 1 MET CE 1 1
8 13375 1 1 1 MET CG C 2.970 -1.146 -1.015 1.00 . A A . 1 MET CG 1 1
8 13376 1 1 1 MET H1 H 1.286 -0.492 1.279 1.00 . A A . 1 MET H1 1 1
8 13377 1 1 1 MET HA H 2.879 1.888 0.660 1.00 . A A . 1 MET HA 1 1
8 13378 1 1 1 MET HB2 H 3.774 0.787 -1.368 1.00 . A A . 1 MET HB2 1 1
8 13379 1 1 1 MET HB3 H 4.330 0.026 0.117 1.00 . A A . 1 MET HB3 1 1
8 13380 1 1 1 MET HE1 H 3.907 -3.499 -3.414 1.00 . A A . 1 MET HE1 1 1
8 13381 1 1 1 MET HE2 H 3.263 -1.860 -3.501 1.00 . A A . 1 MET HE2 1 1
8 13382 1 1 1 MET HE3 H 4.995 -2.136 -3.682 1.00 . A A . 1 MET HE3 1 1
8 13383 1 1 1 MET HG2 H 2.351 -1.592 -0.251 1.00 . A A . 1 MET HG2 1 1
8 13384 1 1 1 MET HG3 H 2.380 -0.985 -1.905 1.00 . A A . 1 MET HG3 1 1
8 13385 1 1 1 MET N N 1.963 0.202 1.420 1.00 . A A . 1 MET N 1 1
8 13386 1 1 1 MET O O 0.124 0.950 -0.400 1.00 . A A . 1 MET O 1 1
8 13387 1 1 1 MET SD S 4.312 -2.285 -1.408 1.00 . A A . 1 MET SD 1 1
8 13388 1 1 2 GLN C C -0.598 3.327 -1.878 1.00 . A A . 2 GLN C 1 1
8 13389 1 1 2 GLN CA C 0.525 2.589 -2.599 1.00 . A A . 2 GLN CA 1 1
8 13390 1 1 2 GLN CB C -0.043 1.388 -3.358 1.00 . A A . 2 GLN CB 1 1
8 13391 1 1 2 GLN CD C 0.534 0.103 -5.455 1.00 . A A . 2 GLN CD 1 1
8 13392 1 1 2 GLN CG C 1.012 0.583 -4.099 1.00 . A A . 2 GLN CG 1 1
8 13393 1 1 2 GLN H H 2.475 2.451 -1.787 1.00 . A A . 2 GLN H 1 1
8 13394 1 1 2 GLN HA H 0.988 3.263 -3.304 1.00 . A A . 2 GLN HA 1 1
8 13395 1 1 2 GLN HB2 H -0.537 0.734 -2.655 1.00 . A A . 2 GLN HB2 1 1
8 13396 1 1 2 GLN HB3 H -0.766 1.742 -4.078 1.00 . A A . 2 GLN HB3 1 1
8 13397 1 1 2 GLN HE21 H 2.276 0.601 -6.273 1.00 . A A . 2 GLN HE21 1 1
8 13398 1 1 2 GLN HE22 H 1.111 -0.084 -7.348 1.00 . A A . 2 GLN HE22 1 1
8 13399 1 1 2 GLN HG2 H 1.886 1.202 -4.241 1.00 . A A . 2 GLN HG2 1 1
8 13400 1 1 2 GLN HG3 H 1.275 -0.277 -3.501 1.00 . A A . 2 GLN HG3 1 1
8 13401 1 1 2 GLN N N 1.550 2.154 -1.658 1.00 . A A . 2 GLN N 1 1
8 13402 1 1 2 GLN NE2 N 1.393 0.219 -6.461 1.00 . A A . 2 GLN NE2 1 1
8 13403 1 1 2 GLN O O -1.618 2.734 -1.527 1.00 . A A . 2 GLN O 1 1
8 13404 1 1 2 GLN OE1 O -0.596 -0.366 -5.598 1.00 . A A . 2 GLN OE1 1 1
8 13405 1 1 3 ARG C C -1.615 4.956 0.452 1.00 . A A . 3 ARG C 1 1
8 13406 1 1 3 ARG CA C -1.398 5.442 -0.978 1.00 . A A . 3 ARG CA 1 1
8 13407 1 1 3 ARG CB C -2.722 5.415 -1.744 1.00 . A A . 3 ARG CB 1 1
8 13408 1 1 3 ARG CD C -4.754 6.250 -0.525 1.00 . A A . 3 ARG CD 1 1
8 13409 1 1 3 ARG CG C -3.613 6.613 -1.462 1.00 . A A . 3 ARG CG 1 1
8 13410 1 1 3 ARG CZ C -7.114 5.594 -0.733 1.00 . A A . 3 ARG CZ 1 1
8 13411 1 1 3 ARG H H 0.432 5.039 -1.962 1.00 . A A . 3 ARG H 1 1
8 13412 1 1 3 ARG HA H -1.029 6.456 -0.949 1.00 . A A . 3 ARG HA 1 1
8 13413 1 1 3 ARG HB2 H -2.511 5.393 -2.803 1.00 . A A . 3 ARG HB2 1 1
8 13414 1 1 3 ARG HB3 H -3.262 4.520 -1.474 1.00 . A A . 3 ARG HB3 1 1
8 13415 1 1 3 ARG HD2 H -4.554 5.280 -0.093 1.00 . A A . 3 ARG HD2 1 1
8 13416 1 1 3 ARG HD3 H -4.807 6.989 0.261 1.00 . A A . 3 ARG HD3 1 1
8 13417 1 1 3 ARG HE H -6.100 6.648 -2.089 1.00 . A A . 3 ARG HE 1 1
8 13418 1 1 3 ARG HG2 H -3.020 7.391 -1.004 1.00 . A A . 3 ARG HG2 1 1
8 13419 1 1 3 ARG HG3 H -4.024 6.972 -2.394 1.00 . A A . 3 ARG HG3 1 1
8 13420 1 1 3 ARG HH11 H -6.209 4.982 0.966 1.00 . A A . 3 ARG HH11 1 1
8 13421 1 1 3 ARG HH12 H -7.873 4.526 0.806 1.00 . A A . 3 ARG HH12 1 1
8 13422 1 1 3 ARG HH21 H -8.292 6.054 -2.311 1.00 . A A . 3 ARG HH21 1 1
8 13423 1 1 3 ARG HH22 H -9.056 5.136 -1.058 1.00 . A A . 3 ARG HH22 1 1
8 13424 1 1 3 ARG N N -0.402 4.623 -1.659 1.00 . A A . 3 ARG N 1 1
8 13425 1 1 3 ARG NE N -6.039 6.203 -1.219 1.00 . A A . 3 ARG NE 1 1
8 13426 1 1 3 ARG NH1 N -7.061 4.983 0.442 1.00 . A A . 3 ARG NH1 1 1
8 13427 1 1 3 ARG NH2 N -8.247 5.595 -1.424 1.00 . A A . 3 ARG NH2 1 1
8 13428 1 1 3 ARG O O -1.181 3.866 0.821 1.00 . A A . 3 ARG O 1 1
8 13429 1 1 4 GLY C C -3.106 6.568 3.443 1.00 . A A . 4 GLY C 1 1
8 13430 1 1 4 GLY CA C -2.553 5.411 2.634 1.00 . A A . 4 GLY CA 1 1
8 13431 1 1 4 GLY H H -2.613 6.632 0.905 1.00 . A A . 4 GLY H 1 1
8 13432 1 1 4 GLY HA2 H -3.266 4.600 2.652 1.00 . A A . 4 GLY HA2 1 1
8 13433 1 1 4 GLY HA3 H -1.632 5.077 3.088 1.00 . A A . 4 GLY HA3 1 1
8 13434 1 1 4 GLY N N -2.291 5.774 1.254 1.00 . A A . 4 GLY N 1 1
8 13435 1 1 4 GLY O O -3.052 7.719 3.009 1.00 . A A . 4 GLY O 1 1
8 13436 1 1 5 ILE C C -3.112 8.176 6.074 1.00 . A A . 5 ILE C 1 1
8 13437 1 1 5 ILE CA C -4.205 7.286 5.491 1.00 . A A . 5 ILE CA 1 1
8 13438 1 1 5 ILE CB C -5.012 6.661 6.645 1.00 . A A . 5 ILE CB 1 1
8 13439 1 1 5 ILE CD1 C -7.189 5.465 7.200 1.00 . A A . 5 ILE CD1 1 1
8 13440 1 1 5 ILE CG1 C -6.324 6.076 6.119 1.00 . A A . 5 ILE CG1 1 1
8 13441 1 1 5 ILE CG2 C -5.282 7.698 7.724 1.00 . A A . 5 ILE CG2 1 1
8 13442 1 1 5 ILE H H -3.653 5.327 4.911 1.00 . A A . 5 ILE H 1 1
8 13443 1 1 5 ILE HA H -4.873 7.894 4.899 1.00 . A A . 5 ILE HA 1 1
8 13444 1 1 5 ILE HB H -4.421 5.869 7.080 1.00 . A A . 5 ILE HB 1 1
8 13445 1 1 5 ILE HD11 H -7.533 6.243 7.867 1.00 . A A . 5 ILE HD11 1 1
8 13446 1 1 5 ILE HD12 H -8.040 4.978 6.748 1.00 . A A . 5 ILE HD12 1 1
8 13447 1 1 5 ILE HD13 H -6.613 4.742 7.757 1.00 . A A . 5 ILE HD13 1 1
8 13448 1 1 5 ILE HG12 H -6.894 6.857 5.641 1.00 . A A . 5 ILE HG12 1 1
8 13449 1 1 5 ILE HG13 H -6.101 5.304 5.396 1.00 . A A . 5 ILE HG13 1 1
8 13450 1 1 5 ILE HG21 H -5.941 7.278 8.470 1.00 . A A . 5 ILE HG21 1 1
8 13451 1 1 5 ILE HG22 H -4.351 7.984 8.189 1.00 . A A . 5 ILE HG22 1 1
8 13452 1 1 5 ILE HG23 H -5.747 8.566 7.282 1.00 . A A . 5 ILE HG23 1 1
8 13453 1 1 5 ILE N N -3.639 6.262 4.621 1.00 . A A . 5 ILE N 1 1
8 13454 1 1 5 ILE O O -2.043 7.698 6.453 1.00 . A A . 5 ILE O 1 1
8 13455 1 1 6 VAL C C -3.120 11.442 7.596 1.00 . A A . 6 VAL C 1 1
8 13456 1 1 6 VAL CA C -2.432 10.432 6.684 1.00 . A A . 6 VAL CA 1 1
8 13457 1 1 6 VAL CB C -1.700 11.188 5.559 1.00 . A A . 6 VAL CB 1 1
8 13458 1 1 6 VAL CG1 C -0.762 12.235 6.141 1.00 . A A . 6 VAL CG1 1 1
8 13459 1 1 6 VAL CG2 C -0.941 10.215 4.670 1.00 . A A . 6 VAL CG2 1 1
8 13460 1 1 6 VAL H H -4.259 9.795 5.826 1.00 . A A . 6 VAL H 1 1
8 13461 1 1 6 VAL HA H -1.698 9.884 7.257 1.00 . A A . 6 VAL HA 1 1
8 13462 1 1 6 VAL HB H -2.438 11.695 4.954 1.00 . A A . 6 VAL HB 1 1
8 13463 1 1 6 VAL HG11 H 0.052 12.410 5.454 1.00 . A A . 6 VAL HG11 1 1
8 13464 1 1 6 VAL HG12 H -1.304 13.155 6.302 1.00 . A A . 6 VAL HG12 1 1
8 13465 1 1 6 VAL HG13 H -0.367 11.880 7.082 1.00 . A A . 6 VAL HG13 1 1
8 13466 1 1 6 VAL HG21 H -0.258 9.634 5.272 1.00 . A A . 6 VAL HG21 1 1
8 13467 1 1 6 VAL HG22 H -1.641 9.555 4.180 1.00 . A A . 6 VAL HG22 1 1
8 13468 1 1 6 VAL HG23 H -0.383 10.766 3.926 1.00 . A A . 6 VAL HG23 1 1
8 13469 1 1 6 VAL N N -3.390 9.474 6.144 1.00 . A A . 6 VAL N 1 1
8 13470 1 1 6 VAL O O -3.766 12.379 7.126 1.00 . A A . 6 VAL O 1 1
8 13471 1 1 7 TRP C C -2.544 13.087 10.470 1.00 . A A . 7 TRP C 1 1
8 13472 1 1 7 TRP CA C -3.583 12.139 9.881 1.00 . A A . 7 TRP CA 1 1
8 13473 1 1 7 TRP CB C -4.245 11.332 10.998 1.00 . A A . 7 TRP CB 1 1
8 13474 1 1 7 TRP CD1 C -5.901 10.437 9.258 1.00 . A A . 7 TRP CD1 1 1
8 13475 1 1 7 TRP CD2 C -6.337 9.796 11.359 1.00 . A A . 7 TRP CD2 1 1
8 13476 1 1 7 TRP CE2 C -7.313 9.241 10.509 1.00 . A A . 7 TRP CE2 1 1
8 13477 1 1 7 TRP CE3 C -6.407 9.527 12.729 1.00 . A A . 7 TRP CE3 1 1
8 13478 1 1 7 TRP CG C -5.443 10.556 10.539 1.00 . A A . 7 TRP CG 1 1
8 13479 1 1 7 TRP CH2 C -8.388 8.190 12.330 1.00 . A A . 7 TRP CH2 1 1
8 13480 1 1 7 TRP CZ2 C -8.344 8.436 10.985 1.00 . A A . 7 TRP CZ2 1 1
8 13481 1 1 7 TRP CZ3 C -7.431 8.729 13.200 1.00 . A A . 7 TRP CZ3 1 1
8 13482 1 1 7 TRP H H -2.448 10.480 9.215 1.00 . A A . 7 TRP H 1 1
8 13483 1 1 7 TRP HA H -4.337 12.722 9.373 1.00 . A A . 7 TRP HA 1 1
8 13484 1 1 7 TRP HB2 H -3.529 10.631 11.401 1.00 . A A . 7 TRP HB2 1 1
8 13485 1 1 7 TRP HB3 H -4.563 12.006 11.780 1.00 . A A . 7 TRP HB3 1 1
8 13486 1 1 7 TRP HD1 H -5.438 10.901 8.401 1.00 . A A . 7 TRP HD1 1 1
8 13487 1 1 7 TRP HE1 H -7.537 9.412 8.430 1.00 . A A . 7 TRP HE1 1 1
8 13488 1 1 7 TRP HE3 H -5.678 9.934 13.415 1.00 . A A . 7 TRP HE3 1 1
8 13489 1 1 7 TRP HH2 H -9.171 7.572 12.742 1.00 . A A . 7 TRP HH2 1 1
8 13490 1 1 7 TRP HZ2 H -9.089 8.012 10.327 1.00 . A A . 7 TRP HZ2 1 1
8 13491 1 1 7 TRP HZ3 H -7.501 8.511 14.256 1.00 . A A . 7 TRP HZ3 1 1
8 13492 1 1 7 TRP N N -2.975 11.245 8.901 1.00 . A A . 7 TRP N 1 1
8 13493 1 1 7 TRP NE1 N -7.025 9.647 9.233 1.00 . A A . 7 TRP NE1 1 1
8 13494 1 1 7 TRP O O -1.478 12.659 10.913 1.00 . A A . 7 TRP O 1 1
8 13495 1 1 8 VAL C C -2.700 16.382 11.891 1.00 . A A . 8 VAL C 1 1
8 13496 1 1 8 VAL CA C -1.955 15.387 11.008 1.00 . A A . 8 VAL CA 1 1
8 13497 1 1 8 VAL CB C -1.238 16.154 9.881 1.00 . A A . 8 VAL CB 1 1
8 13498 1 1 8 VAL CG1 C -0.120 17.015 10.447 1.00 . A A . 8 VAL CG1 1 1
8 13499 1 1 8 VAL CG2 C -0.701 15.187 8.836 1.00 . A A . 8 VAL CG2 1 1
8 13500 1 1 8 VAL H H -3.725 14.659 10.104 1.00 . A A . 8 VAL H 1 1
8 13501 1 1 8 VAL HA H -1.207 14.882 11.603 1.00 . A A . 8 VAL HA 1 1
8 13502 1 1 8 VAL HB H -1.956 16.805 9.403 1.00 . A A . 8 VAL HB 1 1
8 13503 1 1 8 VAL HG11 H -0.210 17.059 11.523 1.00 . A A . 8 VAL HG11 1 1
8 13504 1 1 8 VAL HG12 H 0.835 16.585 10.182 1.00 . A A . 8 VAL HG12 1 1
8 13505 1 1 8 VAL HG13 H -0.192 18.013 10.040 1.00 . A A . 8 VAL HG13 1 1
8 13506 1 1 8 VAL HG21 H 0.279 15.509 8.517 1.00 . A A . 8 VAL HG21 1 1
8 13507 1 1 8 VAL HG22 H -0.635 14.198 9.263 1.00 . A A . 8 VAL HG22 1 1
8 13508 1 1 8 VAL HG23 H -1.368 15.168 7.986 1.00 . A A . 8 VAL HG23 1 1
8 13509 1 1 8 VAL N N -2.861 14.378 10.472 1.00 . A A . 8 VAL N 1 1
8 13510 1 1 8 VAL O O -3.484 17.195 11.403 1.00 . A A . 8 VAL O 1 1
8 13511 1 1 9 VAL C C -2.147 18.316 14.588 1.00 . A A . 9 VAL C 1 1
8 13512 1 1 9 VAL CA C -3.095 17.207 14.146 1.00 . A A . 9 VAL CA 1 1
8 13513 1 1 9 VAL CB C -3.589 16.443 15.390 1.00 . A A . 9 VAL CB 1 1
8 13514 1 1 9 VAL CG1 C -2.426 15.759 16.092 1.00 . A A . 9 VAL CG1 1 1
8 13515 1 1 9 VAL CG2 C -4.317 17.383 16.338 1.00 . A A . 9 VAL CG2 1 1
8 13516 1 1 9 VAL H H -1.814 15.641 13.523 1.00 . A A . 9 VAL H 1 1
8 13517 1 1 9 VAL HA H -3.952 17.651 13.659 1.00 . A A . 9 VAL HA 1 1
8 13518 1 1 9 VAL HB H -4.283 15.681 15.067 1.00 . A A . 9 VAL HB 1 1
8 13519 1 1 9 VAL HG11 H -1.728 15.389 15.356 1.00 . A A . 9 VAL HG11 1 1
8 13520 1 1 9 VAL HG12 H -1.929 16.467 16.739 1.00 . A A . 9 VAL HG12 1 1
8 13521 1 1 9 VAL HG13 H -2.797 14.933 16.681 1.00 . A A . 9 VAL HG13 1 1
8 13522 1 1 9 VAL HG21 H -4.244 18.395 15.969 1.00 . A A . 9 VAL HG21 1 1
8 13523 1 1 9 VAL HG22 H -5.356 17.096 16.401 1.00 . A A . 9 VAL HG22 1 1
8 13524 1 1 9 VAL HG23 H -3.868 17.324 17.319 1.00 . A A . 9 VAL HG23 1 1
8 13525 1 1 9 VAL N N -2.449 16.311 13.194 1.00 . A A . 9 VAL N 1 1
8 13526 1 1 9 VAL O O -1.167 18.066 15.290 1.00 . A A . 9 VAL O 1 1
8 13527 1 1 10 ASP C C -2.397 21.992 14.349 1.00 . A A . 10 ASP C 1 1
8 13528 1 1 10 ASP CA C -1.621 20.691 14.527 1.00 . A A . 10 ASP CA 1 1
8 13529 1 1 10 ASP CB C -0.353 20.718 13.672 1.00 . A A . 10 ASP CB 1 1
8 13530 1 1 10 ASP CG C -0.656 20.737 12.187 1.00 . A A . 10 ASP CG 1 1
8 13531 1 1 10 ASP H H -3.241 19.677 13.615 1.00 . A A . 10 ASP H 1 1
8 13532 1 1 10 ASP HA H -1.342 20.592 15.565 1.00 . A A . 10 ASP HA 1 1
8 13533 1 1 10 ASP HB2 H 0.218 21.603 13.914 1.00 . A A . 10 ASP HB2 1 1
8 13534 1 1 10 ASP HB3 H 0.239 19.842 13.890 1.00 . A A . 10 ASP HB3 1 1
8 13535 1 1 10 ASP N N -2.446 19.542 14.173 1.00 . A A . 10 ASP N 1 1
8 13536 1 1 10 ASP O O -3.419 22.028 13.664 1.00 . A A . 10 ASP O 1 1
8 13537 1 1 10 ASP OD1 O -0.809 19.646 11.599 1.00 . A A . 10 ASP OD1 1 1
8 13538 1 1 10 ASP OD2 O -0.740 21.842 11.611 1.00 . A A . 10 ASP OD2 1 1
8 13539 1 1 11 ASP C C -1.734 25.317 14.019 1.00 . A A . 11 ASP C 1 1
8 13540 1 1 11 ASP CA C -2.552 24.362 14.882 1.00 . A A . 11 ASP CA 1 1
8 13541 1 1 11 ASP CB C -2.746 24.955 16.278 1.00 . A A . 11 ASP CB 1 1
8 13542 1 1 11 ASP CG C -4.164 24.789 16.787 1.00 . A A . 11 ASP CG 1 1
8 13543 1 1 11 ASP H H -1.087 22.966 15.503 1.00 . A A . 11 ASP H 1 1
8 13544 1 1 11 ASP HA H -3.520 24.221 14.424 1.00 . A A . 11 ASP HA 1 1
8 13545 1 1 11 ASP HB2 H -2.076 24.462 16.968 1.00 . A A . 11 ASP HB2 1 1
8 13546 1 1 11 ASP HB3 H -2.514 26.010 16.249 1.00 . A A . 11 ASP HB3 1 1
8 13547 1 1 11 ASP N N -1.905 23.058 14.971 1.00 . A A . 11 ASP N 1 1
8 13548 1 1 11 ASP O O -0.996 26.157 14.533 1.00 . A A . 11 ASP O 1 1
8 13549 1 1 11 ASP OD1 O -5.060 25.503 16.289 1.00 . A A . 11 ASP OD1 1 1
8 13550 1 1 11 ASP OD2 O -4.379 23.946 17.683 1.00 . A A . 11 ASP OD2 1 1
8 13551 1 1 12 ASP C C -1.758 25.955 10.374 1.00 . A A . 12 ASP C 1 1
8 13552 1 1 12 ASP CA C -1.144 26.032 11.769 1.00 . A A . 12 ASP CA 1 1
8 13553 1 1 12 ASP CB C 0.329 25.625 11.714 1.00 . A A . 12 ASP CB 1 1
8 13554 1 1 12 ASP CG C 1.254 26.816 11.561 1.00 . A A . 12 ASP CG 1 1
8 13555 1 1 12 ASP H H -2.475 24.493 12.355 1.00 . A A . 12 ASP H 1 1
8 13556 1 1 12 ASP HA H -1.213 27.049 12.123 1.00 . A A . 12 ASP HA 1 1
8 13557 1 1 12 ASP HB2 H 0.587 25.107 12.627 1.00 . A A . 12 ASP HB2 1 1
8 13558 1 1 12 ASP HB3 H 0.482 24.963 10.875 1.00 . A A . 12 ASP HB3 1 1
8 13559 1 1 12 ASP N N -1.870 25.181 12.704 1.00 . A A . 12 ASP N 1 1
8 13560 1 1 12 ASP O O -2.032 24.868 9.866 1.00 . A A . 12 ASP O 1 1
8 13561 1 1 12 ASP OD1 O 1.188 27.731 12.409 1.00 . A A . 12 ASP OD1 1 1
8 13562 1 1 12 ASP OD2 O 2.044 26.834 10.594 1.00 . A A . 12 ASP OD2 1 1
8 13563 1 1 13 SER C C -1.523 26.828 7.363 1.00 . A A . 13 SER C 1 1
8 13564 1 1 13 SER CA C -2.558 27.179 8.428 1.00 . A A . 13 SER CA 1 1
8 13565 1 1 13 SER CB C -3.125 28.575 8.164 1.00 . A A . 13 SER CB 1 1
8 13566 1 1 13 SER H H -1.731 27.948 10.220 1.00 . A A . 13 SER H 1 1
8 13567 1 1 13 SER HA H -3.361 26.459 8.385 1.00 . A A . 13 SER HA 1 1
8 13568 1 1 13 SER HB2 H -3.675 28.567 7.236 1.00 . A A . 13 SER HB2 1 1
8 13569 1 1 13 SER HB3 H -3.787 28.850 8.973 1.00 . A A . 13 SER HB3 1 1
8 13570 1 1 13 SER HG H -2.287 30.276 8.655 1.00 . A A . 13 SER HG 1 1
8 13571 1 1 13 SER N N -1.971 27.115 9.762 1.00 . A A . 13 SER N 1 1
8 13572 1 1 13 SER O O -1.871 26.417 6.256 1.00 . A A . 13 SER O 1 1
8 13573 1 1 13 SER OG O -2.089 29.538 8.074 1.00 . A A . 13 SER OG 1 1
8 13574 1 1 14 SER C C 1.094 25.196 6.706 1.00 . A A . 14 SER C 1 1
8 13575 1 1 14 SER CA C 0.836 26.698 6.779 1.00 . A A . 14 SER CA 1 1
8 13576 1 1 14 SER CB C 2.112 27.426 7.207 1.00 . A A . 14 SER CB 1 1
8 13577 1 1 14 SER H H -0.036 27.324 8.604 1.00 . A A . 14 SER H 1 1
8 13578 1 1 14 SER HA H 0.542 27.049 5.801 1.00 . A A . 14 SER HA 1 1
8 13579 1 1 14 SER HB2 H 1.849 28.304 7.777 1.00 . A A . 14 SER HB2 1 1
8 13580 1 1 14 SER HB3 H 2.712 26.767 7.817 1.00 . A A . 14 SER HB3 1 1
8 13581 1 1 14 SER HG H 3.711 28.190 6.373 1.00 . A A . 14 SER HG 1 1
8 13582 1 1 14 SER N N -0.250 26.993 7.706 1.00 . A A . 14 SER N 1 1
8 13583 1 1 14 SER O O 0.978 24.587 5.642 1.00 . A A . 14 SER O 1 1
8 13584 1 1 14 SER OG O 2.873 27.825 6.080 1.00 . A A . 14 SER OG 1 1
8 13585 1 1 15 ILE C C 0.528 22.365 7.410 1.00 . A A . 15 ILE C 1 1
8 13586 1 1 15 ILE CA C 1.719 23.176 7.909 1.00 . A A . 15 ILE CA 1 1
8 13587 1 1 15 ILE CB C 2.063 22.734 9.343 1.00 . A A . 15 ILE CB 1 1
8 13588 1 1 15 ILE CD1 C 4.366 23.784 9.083 1.00 . A A . 15 ILE CD1 1 1
8 13589 1 1 15 ILE CG1 C 3.128 23.654 9.943 1.00 . A A . 15 ILE CG1 1 1
8 13590 1 1 15 ILE CG2 C 2.537 21.288 9.352 1.00 . A A . 15 ILE CG2 1 1
8 13591 1 1 15 ILE H H 1.521 25.145 8.658 1.00 . A A . 15 ILE H 1 1
8 13592 1 1 15 ILE HA H 2.571 22.971 7.276 1.00 . A A . 15 ILE HA 1 1
8 13593 1 1 15 ILE HB H 1.166 22.797 9.940 1.00 . A A . 15 ILE HB 1 1
8 13594 1 1 15 ILE HD11 H 5.073 24.442 9.569 1.00 . A A . 15 ILE HD11 1 1
8 13595 1 1 15 ILE HD12 H 4.816 22.812 8.949 1.00 . A A . 15 ILE HD12 1 1
8 13596 1 1 15 ILE HD13 H 4.097 24.194 8.122 1.00 . A A . 15 ILE HD13 1 1
8 13597 1 1 15 ILE HG12 H 2.711 24.640 10.074 1.00 . A A . 15 ILE HG12 1 1
8 13598 1 1 15 ILE HG13 H 3.430 23.264 10.904 1.00 . A A . 15 ILE HG13 1 1
8 13599 1 1 15 ILE HG21 H 2.392 20.868 10.337 1.00 . A A . 15 ILE HG21 1 1
8 13600 1 1 15 ILE HG22 H 1.970 20.719 8.632 1.00 . A A . 15 ILE HG22 1 1
8 13601 1 1 15 ILE HG23 H 3.585 21.251 9.097 1.00 . A A . 15 ILE HG23 1 1
8 13602 1 1 15 ILE N N 1.445 24.606 7.843 1.00 . A A . 15 ILE N 1 1
8 13603 1 1 15 ILE O O 0.695 21.317 6.787 1.00 . A A . 15 ILE O 1 1
8 13604 1 1 16 ARG C C -2.120 22.348 5.766 1.00 . A A . 16 ARG C 1 1
8 13605 1 1 16 ARG CA C -1.894 22.180 7.266 1.00 . A A . 16 ARG CA 1 1
8 13606 1 1 16 ARG CB C -3.098 22.723 8.038 1.00 . A A . 16 ARG CB 1 1
8 13607 1 1 16 ARG CD C -4.185 21.120 9.639 1.00 . A A . 16 ARG CD 1 1
8 13608 1 1 16 ARG CG C -3.168 22.238 9.477 1.00 . A A . 16 ARG CG 1 1
8 13609 1 1 16 ARG CZ C -6.249 22.245 10.360 1.00 . A A . 16 ARG CZ 1 1
8 13610 1 1 16 ARG H H -0.743 23.698 8.187 1.00 . A A . 16 ARG H 1 1
8 13611 1 1 16 ARG HA H -1.782 21.128 7.485 1.00 . A A . 16 ARG HA 1 1
8 13612 1 1 16 ARG HB2 H -3.048 23.802 8.047 1.00 . A A . 16 ARG HB2 1 1
8 13613 1 1 16 ARG HB3 H -4.002 22.417 7.534 1.00 . A A . 16 ARG HB3 1 1
8 13614 1 1 16 ARG HD2 H -4.657 20.939 8.685 1.00 . A A . 16 ARG HD2 1 1
8 13615 1 1 16 ARG HD3 H -3.670 20.227 9.961 1.00 . A A . 16 ARG HD3 1 1
8 13616 1 1 16 ARG HE H -5.128 21.070 11.517 1.00 . A A . 16 ARG HE 1 1
8 13617 1 1 16 ARG HG2 H -2.196 21.871 9.771 1.00 . A A . 16 ARG HG2 1 1
8 13618 1 1 16 ARG HG3 H -3.449 23.065 10.112 1.00 . A A . 16 ARG HG3 1 1
8 13619 1 1 16 ARG HH11 H -5.720 22.587 8.440 1.00 . A A . 16 ARG HH11 1 1
8 13620 1 1 16 ARG HH12 H -7.173 23.374 8.961 1.00 . A A . 16 ARG HH12 1 1
8 13621 1 1 16 ARG HH21 H -7.040 22.101 12.215 1.00 . A A . 16 ARG HH21 1 1
8 13622 1 1 16 ARG HH22 H -7.922 23.098 11.108 1.00 . A A . 16 ARG HH22 1 1
8 13623 1 1 16 ARG N N -0.674 22.858 7.687 1.00 . A A . 16 ARG N 1 1
8 13624 1 1 16 ARG NE N -5.214 21.454 10.621 1.00 . A A . 16 ARG NE 1 1
8 13625 1 1 16 ARG NH1 N -6.392 22.780 9.155 1.00 . A A . 16 ARG NH1 1 1
8 13626 1 1 16 ARG NH2 N -7.144 22.503 11.305 1.00 . A A . 16 ARG NH2 1 1
8 13627 1 1 16 ARG O O -2.711 21.485 5.117 1.00 . A A . 16 ARG O 1 1
8 13628 1 1 17 TRP C C -0.803 22.935 2.977 1.00 . A A . 17 TRP C 1 1
8 13629 1 1 17 TRP CA C -1.798 23.746 3.801 1.00 . A A . 17 TRP CA 1 1
8 13630 1 1 17 TRP CB C -1.604 25.239 3.532 1.00 . A A . 17 TRP CB 1 1
8 13631 1 1 17 TRP CD1 C -2.250 25.556 1.072 1.00 . A A . 17 TRP CD1 1 1
8 13632 1 1 17 TRP CD2 C -0.081 25.910 1.508 1.00 . A A . 17 TRP CD2 1 1
8 13633 1 1 17 TRP CE2 C -0.303 26.115 0.132 1.00 . A A . 17 TRP CE2 1 1
8 13634 1 1 17 TRP CE3 C 1.210 26.078 2.015 1.00 . A A . 17 TRP CE3 1 1
8 13635 1 1 17 TRP CG C -1.340 25.554 2.091 1.00 . A A . 17 TRP CG 1 1
8 13636 1 1 17 TRP CH2 C 1.975 26.635 -0.216 1.00 . A A . 17 TRP CH2 1 1
8 13637 1 1 17 TRP CZ2 C 0.720 26.478 -0.740 1.00 . A A . 17 TRP CZ2 1 1
8 13638 1 1 17 TRP CZ3 C 2.224 26.438 1.148 1.00 . A A . 17 TRP CZ3 1 1
8 13639 1 1 17 TRP H H -1.185 24.114 5.794 1.00 . A A . 17 TRP H 1 1
8 13640 1 1 17 TRP HA H -2.800 23.464 3.513 1.00 . A A . 17 TRP HA 1 1
8 13641 1 1 17 TRP HB2 H -2.495 25.771 3.831 1.00 . A A . 17 TRP HB2 1 1
8 13642 1 1 17 TRP HB3 H -0.765 25.595 4.111 1.00 . A A . 17 TRP HB3 1 1
8 13643 1 1 17 TRP HD1 H -3.297 25.323 1.192 1.00 . A A . 17 TRP HD1 1 1
8 13644 1 1 17 TRP HE1 H -2.074 25.963 -0.981 1.00 . A A . 17 TRP HE1 1 1
8 13645 1 1 17 TRP HE3 H 1.422 25.930 3.064 1.00 . A A . 17 TRP HE3 1 1
8 13646 1 1 17 TRP HH2 H 2.797 26.915 -0.856 1.00 . A A . 17 TRP HH2 1 1
8 13647 1 1 17 TRP HZ2 H 0.544 26.635 -1.794 1.00 . A A . 17 TRP HZ2 1 1
8 13648 1 1 17 TRP HZ3 H 3.229 26.572 1.522 1.00 . A A . 17 TRP HZ3 1 1
8 13649 1 1 17 TRP N N -1.647 23.464 5.224 1.00 . A A . 17 TRP N 1 1
8 13650 1 1 17 TRP NE1 N -1.632 25.892 -0.108 1.00 . A A . 17 TRP NE1 1 1
8 13651 1 1 17 TRP O O -1.192 22.156 2.106 1.00 . A A . 17 TRP O 1 1
8 13652 1 1 18 VAL C C 1.250 20.910 2.503 1.00 . A A . 18 VAL C 1 1
8 13653 1 1 18 VAL CA C 1.533 22.408 2.543 1.00 . A A . 18 VAL CA 1 1
8 13654 1 1 18 VAL CB C 2.911 22.641 3.190 1.00 . A A . 18 VAL CB 1 1
8 13655 1 1 18 VAL CG1 C 3.475 23.991 2.774 1.00 . A A . 18 VAL CG1 1 1
8 13656 1 1 18 VAL CG2 C 2.812 22.539 4.704 1.00 . A A . 18 VAL CG2 1 1
8 13657 1 1 18 VAL H H 0.731 23.757 3.962 1.00 . A A . 18 VAL H 1 1
8 13658 1 1 18 VAL HA H 1.566 22.785 1.531 1.00 . A A . 18 VAL HA 1 1
8 13659 1 1 18 VAL HB H 3.585 21.872 2.841 1.00 . A A . 18 VAL HB 1 1
8 13660 1 1 18 VAL HG11 H 3.006 24.771 3.356 1.00 . A A . 18 VAL HG11 1 1
8 13661 1 1 18 VAL HG12 H 4.541 24.005 2.945 1.00 . A A . 18 VAL HG12 1 1
8 13662 1 1 18 VAL HG13 H 3.276 24.157 1.725 1.00 . A A . 18 VAL HG13 1 1
8 13663 1 1 18 VAL HG21 H 3.587 21.883 5.073 1.00 . A A . 18 VAL HG21 1 1
8 13664 1 1 18 VAL HG22 H 2.933 23.520 5.139 1.00 . A A . 18 VAL HG22 1 1
8 13665 1 1 18 VAL HG23 H 1.845 22.140 4.976 1.00 . A A . 18 VAL HG23 1 1
8 13666 1 1 18 VAL N N 0.483 23.123 3.257 1.00 . A A . 18 VAL N 1 1
8 13667 1 1 18 VAL O O 1.546 20.237 1.515 1.00 . A A . 18 VAL O 1 1
8 13668 1 1 19 LEU C C -0.714 18.594 2.645 1.00 . A A . 19 LEU C 1 1
8 13669 1 1 19 LEU CA C 0.348 18.975 3.672 1.00 . A A . 19 LEU CA 1 1
8 13670 1 1 19 LEU CB C -0.142 18.631 5.080 1.00 . A A . 19 LEU CB 1 1
8 13671 1 1 19 LEU CD1 C 0.320 17.864 7.421 1.00 . A A . 19 LEU CD1 1 1
8 13672 1 1 19 LEU CD2 C 1.404 16.701 5.490 1.00 . A A . 19 LEU CD2 1 1
8 13673 1 1 19 LEU CG C 0.900 18.033 6.025 1.00 . A A . 19 LEU CG 1 1
8 13674 1 1 19 LEU H H 0.461 20.980 4.338 1.00 . A A . 19 LEU H 1 1
8 13675 1 1 19 LEU HA H 1.248 18.415 3.466 1.00 . A A . 19 LEU HA 1 1
8 13676 1 1 19 LEU HB2 H -0.515 19.538 5.530 1.00 . A A . 19 LEU HB2 1 1
8 13677 1 1 19 LEU HB3 H -0.950 17.920 4.984 1.00 . A A . 19 LEU HB3 1 1
8 13678 1 1 19 LEU HD11 H -0.613 17.324 7.360 1.00 . A A . 19 LEU HD11 1 1
8 13679 1 1 19 LEU HD12 H 0.146 18.835 7.859 1.00 . A A . 19 LEU HD12 1 1
8 13680 1 1 19 LEU HD13 H 1.016 17.311 8.035 1.00 . A A . 19 LEU HD13 1 1
8 13681 1 1 19 LEU HD21 H 2.300 16.861 4.910 1.00 . A A . 19 LEU HD21 1 1
8 13682 1 1 19 LEU HD22 H 0.645 16.255 4.864 1.00 . A A . 19 LEU HD22 1 1
8 13683 1 1 19 LEU HD23 H 1.622 16.040 6.316 1.00 . A A . 19 LEU HD23 1 1
8 13684 1 1 19 LEU HG H 1.743 18.707 6.095 1.00 . A A . 19 LEU HG 1 1
8 13685 1 1 19 LEU N N 0.673 20.394 3.583 1.00 . A A . 19 LEU N 1 1
8 13686 1 1 19 LEU O O -0.495 17.717 1.810 1.00 . A A . 19 LEU O 1 1
8 13687 1 1 20 GLU C C -2.474 19.058 0.341 1.00 . A A . 20 GLU C 1 1
8 13688 1 1 20 GLU CA C -2.956 18.992 1.787 1.00 . A A . 20 GLU CA 1 1
8 13689 1 1 20 GLU CB C -4.094 19.992 2.004 1.00 . A A . 20 GLU CB 1 1
8 13690 1 1 20 GLU CD C -6.615 20.130 2.061 1.00 . A A . 20 GLU CD 1 1
8 13691 1 1 20 GLU CG C -5.398 19.583 1.341 1.00 . A A . 20 GLU CG 1 1
8 13692 1 1 20 GLU H H -1.976 19.949 3.401 1.00 . A A . 20 GLU H 1 1
8 13693 1 1 20 GLU HA H -3.322 17.996 1.986 1.00 . A A . 20 GLU HA 1 1
8 13694 1 1 20 GLU HB2 H -4.269 20.095 3.064 1.00 . A A . 20 GLU HB2 1 1
8 13695 1 1 20 GLU HB3 H -3.796 20.949 1.603 1.00 . A A . 20 GLU HB3 1 1
8 13696 1 1 20 GLU HG2 H -5.403 19.953 0.326 1.00 . A A . 20 GLU HG2 1 1
8 13697 1 1 20 GLU HG3 H -5.459 18.504 1.330 1.00 . A A . 20 GLU HG3 1 1
8 13698 1 1 20 GLU N N -1.862 19.261 2.713 1.00 . A A . 20 GLU N 1 1
8 13699 1 1 20 GLU O O -2.771 18.176 -0.465 1.00 . A A . 20 GLU O 1 1
8 13700 1 1 20 GLU OE1 O -6.815 19.776 3.242 1.00 . A A . 20 GLU OE1 1 1
8 13701 1 1 20 GLU OE2 O -7.368 20.912 1.443 1.00 . A A . 20 GLU OE2 1 1
8 13702 1 1 21 ARG C C -0.341 19.109 -1.743 1.00 . A A . 21 ARG C 1 1
8 13703 1 1 21 ARG CA C -1.208 20.295 -1.330 1.00 . A A . 21 ARG CA 1 1
8 13704 1 1 21 ARG CB C -0.396 21.589 -1.414 1.00 . A A . 21 ARG CB 1 1
8 13705 1 1 21 ARG CD C -1.269 23.682 -2.497 1.00 . A A . 21 ARG CD 1 1
8 13706 1 1 21 ARG CG C -1.231 22.845 -1.228 1.00 . A A . 21 ARG CG 1 1
8 13707 1 1 21 ARG CZ C -2.887 25.004 -3.791 1.00 . A A . 21 ARG CZ 1 1
8 13708 1 1 21 ARG H H -1.527 20.781 0.705 1.00 . A A . 21 ARG H 1 1
8 13709 1 1 21 ARG HA H -2.048 20.363 -2.004 1.00 . A A . 21 ARG HA 1 1
8 13710 1 1 21 ARG HB2 H 0.365 21.573 -0.648 1.00 . A A . 21 ARG HB2 1 1
8 13711 1 1 21 ARG HB3 H 0.079 21.638 -2.382 1.00 . A A . 21 ARG HB3 1 1
8 13712 1 1 21 ARG HD2 H -0.545 24.479 -2.408 1.00 . A A . 21 ARG HD2 1 1
8 13713 1 1 21 ARG HD3 H -1.009 23.052 -3.335 1.00 . A A . 21 ARG HD3 1 1
8 13714 1 1 21 ARG HE H -3.284 24.092 -2.063 1.00 . A A . 21 ARG HE 1 1
8 13715 1 1 21 ARG HG2 H -2.240 22.560 -0.968 1.00 . A A . 21 ARG HG2 1 1
8 13716 1 1 21 ARG HG3 H -0.804 23.435 -0.430 1.00 . A A . 21 ARG HG3 1 1
8 13717 1 1 21 ARG HH11 H -1.043 24.882 -4.608 1.00 . A A . 21 ARG HH11 1 1
8 13718 1 1 21 ARG HH12 H -2.193 25.811 -5.510 1.00 . A A . 21 ARG HH12 1 1
8 13719 1 1 21 ARG HH21 H -4.808 25.313 -3.242 1.00 . A A . 21 ARG HH21 1 1
8 13720 1 1 21 ARG HH22 H -4.334 26.056 -4.732 1.00 . A A . 21 ARG HH22 1 1
8 13721 1 1 21 ARG N N -1.730 20.111 0.019 1.00 . A A . 21 ARG N 1 1
8 13722 1 1 21 ARG NE N -2.588 24.263 -2.731 1.00 . A A . 21 ARG NE 1 1
8 13723 1 1 21 ARG NH1 N -1.965 25.253 -4.712 1.00 . A A . 21 ARG NH1 1 1
8 13724 1 1 21 ARG NH2 N -4.110 25.498 -3.934 1.00 . A A . 21 ARG NH2 1 1
8 13725 1 1 21 ARG O O -0.157 18.847 -2.931 1.00 . A A . 21 ARG O 1 1
8 13726 1 1 22 ALA C C 0.204 15.969 -1.141 1.00 . A A . 22 ALA C 1 1
8 13727 1 1 22 ALA CA C 1.036 17.240 -1.015 1.00 . A A . 22 ALA CA 1 1
8 13728 1 1 22 ALA CB C 2.075 17.087 0.087 1.00 . A A . 22 ALA CB 1 1
8 13729 1 1 22 ALA H H 0.007 18.657 0.173 1.00 . A A . 22 ALA H 1 1
8 13730 1 1 22 ALA HA H 1.558 17.411 -1.946 1.00 . A A . 22 ALA HA 1 1
8 13731 1 1 22 ALA HB1 H 3.047 16.926 -0.356 1.00 . A A . 22 ALA HB1 1 1
8 13732 1 1 22 ALA HB2 H 2.096 17.983 0.688 1.00 . A A . 22 ALA HB2 1 1
8 13733 1 1 22 ALA HB3 H 1.818 16.242 0.708 1.00 . A A . 22 ALA HB3 1 1
8 13734 1 1 22 ALA N N 0.190 18.398 -0.754 1.00 . A A . 22 ALA N 1 1
8 13735 1 1 22 ALA O O 0.238 15.292 -2.169 1.00 . A A . 22 ALA O 1 1
8 13736 1 1 23 LEU C C -2.452 14.539 -1.167 1.00 . A A . 23 LEU C 1 1
8 13737 1 1 23 LEU CA C -1.384 14.458 -0.082 1.00 . A A . 23 LEU CA 1 1
8 13738 1 1 23 LEU CB C -2.043 14.283 1.288 1.00 . A A . 23 LEU CB 1 1
8 13739 1 1 23 LEU CD1 C -1.906 14.261 3.790 1.00 . A A . 23 LEU CD1 1 1
8 13740 1 1 23 LEU CD2 C 0.104 13.666 2.425 1.00 . A A . 23 LEU CD2 1 1
8 13741 1 1 23 LEU CG C -1.146 14.531 2.501 1.00 . A A . 23 LEU CG 1 1
8 13742 1 1 23 LEU H H -0.528 16.228 0.701 1.00 . A A . 23 LEU H 1 1
8 13743 1 1 23 LEU HA H -0.752 13.605 -0.279 1.00 . A A . 23 LEU HA 1 1
8 13744 1 1 23 LEU HB2 H -2.873 14.971 1.345 1.00 . A A . 23 LEU HB2 1 1
8 13745 1 1 23 LEU HB3 H -2.412 13.270 1.349 1.00 . A A . 23 LEU HB3 1 1
8 13746 1 1 23 LEU HD11 H -1.222 14.295 4.625 1.00 . A A . 23 LEU HD11 1 1
8 13747 1 1 23 LEU HD12 H -2.364 13.285 3.740 1.00 . A A . 23 LEU HD12 1 1
8 13748 1 1 23 LEU HD13 H -2.671 15.012 3.920 1.00 . A A . 23 LEU HD13 1 1
8 13749 1 1 23 LEU HD21 H 0.765 13.916 3.242 1.00 . A A . 23 LEU HD21 1 1
8 13750 1 1 23 LEU HD22 H 0.608 13.844 1.487 1.00 . A A . 23 LEU HD22 1 1
8 13751 1 1 23 LEU HD23 H -0.175 12.624 2.492 1.00 . A A . 23 LEU HD23 1 1
8 13752 1 1 23 LEU HG H -0.837 15.567 2.507 1.00 . A A . 23 LEU HG 1 1
8 13753 1 1 23 LEU N N -0.542 15.649 -0.089 1.00 . A A . 23 LEU N 1 1
8 13754 1 1 23 LEU O O -2.517 13.688 -2.053 1.00 . A A . 23 LEU O 1 1
8 13755 1 1 24 ALA C C -3.796 15.773 -3.489 1.00 . A A . 24 ALA C 1 1
8 13756 1 1 24 ALA CA C -4.351 15.765 -2.069 1.00 . A A . 24 ALA CA 1 1
8 13757 1 1 24 ALA CB C -5.097 17.060 -1.786 1.00 . A A . 24 ALA CB 1 1
8 13758 1 1 24 ALA H H -3.185 16.216 -0.361 1.00 . A A . 24 ALA H 1 1
8 13759 1 1 24 ALA HA H -5.049 14.947 -1.971 1.00 . A A . 24 ALA HA 1 1
8 13760 1 1 24 ALA HB1 H -6.140 16.937 -2.042 1.00 . A A . 24 ALA HB1 1 1
8 13761 1 1 24 ALA HB2 H -5.010 17.304 -0.737 1.00 . A A . 24 ALA HB2 1 1
8 13762 1 1 24 ALA HB3 H -4.673 17.857 -2.377 1.00 . A A . 24 ALA HB3 1 1
8 13763 1 1 24 ALA N N -3.288 15.570 -1.091 1.00 . A A . 24 ALA N 1 1
8 13764 1 1 24 ALA O O -4.506 15.466 -4.446 1.00 . A A . 24 ALA O 1 1
8 13765 1 1 25 GLY C C -1.346 14.818 -5.351 1.00 . A A . 25 GLY C 1 1
8 13766 1 1 25 GLY CA C -1.892 16.167 -4.927 1.00 . A A . 25 GLY CA 1 1
8 13767 1 1 25 GLY H H -2.002 16.360 -2.822 1.00 . A A . 25 GLY H 1 1
8 13768 1 1 25 GLY HA2 H -2.620 16.494 -5.654 1.00 . A A . 25 GLY HA2 1 1
8 13769 1 1 25 GLY HA3 H -1.080 16.878 -4.901 1.00 . A A . 25 GLY HA3 1 1
8 13770 1 1 25 GLY N N -2.520 16.125 -3.620 1.00 . A A . 25 GLY N 1 1
8 13771 1 1 25 GLY O O -1.402 14.460 -6.528 1.00 . A A . 25 GLY O 1 1
8 13772 1 1 26 ALA C C -1.324 11.666 -4.551 1.00 . A A . 26 ALA C 1 1
8 13773 1 1 26 ALA CA C -0.258 12.750 -4.671 1.00 . A A . 26 ALA CA 1 1
8 13774 1 1 26 ALA CB C 0.903 12.458 -3.733 1.00 . A A . 26 ALA CB 1 1
8 13775 1 1 26 ALA H H -0.801 14.407 -3.472 1.00 . A A . 26 ALA H 1 1
8 13776 1 1 26 ALA HA H 0.121 12.757 -5.683 1.00 . A A . 26 ALA HA 1 1
8 13777 1 1 26 ALA HB1 H 0.754 12.986 -2.801 1.00 . A A . 26 ALA HB1 1 1
8 13778 1 1 26 ALA HB2 H 0.953 11.397 -3.542 1.00 . A A . 26 ALA HB2 1 1
8 13779 1 1 26 ALA HB3 H 1.825 12.787 -4.188 1.00 . A A . 26 ALA HB3 1 1
8 13780 1 1 26 ALA N N -0.816 14.067 -4.391 1.00 . A A . 26 ALA N 1 1
8 13781 1 1 26 ALA O O -1.036 10.479 -4.703 1.00 . A A . 26 ALA O 1 1
8 13782 1 1 27 GLY C C -3.763 10.584 -2.729 1.00 . A A . 27 GLY C 1 1
8 13783 1 1 27 GLY CA C -3.646 11.133 -4.137 1.00 . A A . 27 GLY CA 1 1
8 13784 1 1 27 GLY H H -2.727 13.040 -4.164 1.00 . A A . 27 GLY H 1 1
8 13785 1 1 27 GLY HA2 H -4.571 11.623 -4.399 1.00 . A A . 27 GLY HA2 1 1
8 13786 1 1 27 GLY HA3 H -3.480 10.311 -4.819 1.00 . A A . 27 GLY HA3 1 1
8 13787 1 1 27 GLY N N -2.556 12.081 -4.275 1.00 . A A . 27 GLY N 1 1
8 13788 1 1 27 GLY O O -4.737 9.907 -2.398 1.00 . A A . 27 GLY O 1 1
8 13789 1 1 28 LEU C C -3.936 10.986 0.261 1.00 . A A . 28 LEU C 1 1
8 13790 1 1 28 LEU CA C -2.761 10.403 -0.518 1.00 . A A . 28 LEU CA 1 1
8 13791 1 1 28 LEU CB C -1.445 10.780 0.164 1.00 . A A . 28 LEU CB 1 1
8 13792 1 1 28 LEU CD1 C 1.019 11.198 -0.028 1.00 . A A . 28 LEU CD1 1 1
8 13793 1 1 28 LEU CD2 C 0.087 8.946 -0.592 1.00 . A A . 28 LEU CD2 1 1
8 13794 1 1 28 LEU CG C -0.169 10.446 -0.608 1.00 . A A . 28 LEU CG 1 1
8 13795 1 1 28 LEU H H -2.018 11.417 -2.220 1.00 . A A . 28 LEU H 1 1
8 13796 1 1 28 LEU HA H -2.854 9.327 -0.534 1.00 . A A . 28 LEU HA 1 1
8 13797 1 1 28 LEU HB2 H -1.456 11.845 0.339 1.00 . A A . 28 LEU HB2 1 1
8 13798 1 1 28 LEU HB3 H -1.405 10.262 1.112 1.00 . A A . 28 LEU HB3 1 1
8 13799 1 1 28 LEU HD11 H 1.932 10.684 -0.288 1.00 . A A . 28 LEU HD11 1 1
8 13800 1 1 28 LEU HD12 H 0.926 11.243 1.047 1.00 . A A . 28 LEU HD12 1 1
8 13801 1 1 28 LEU HD13 H 1.042 12.200 -0.430 1.00 . A A . 28 LEU HD13 1 1
8 13802 1 1 28 LEU HD21 H 1.150 8.763 -0.535 1.00 . A A . 28 LEU HD21 1 1
8 13803 1 1 28 LEU HD22 H -0.307 8.504 -1.495 1.00 . A A . 28 LEU HD22 1 1
8 13804 1 1 28 LEU HD23 H -0.401 8.507 0.266 1.00 . A A . 28 LEU HD23 1 1
8 13805 1 1 28 LEU HG H -0.287 10.755 -1.638 1.00 . A A . 28 LEU HG 1 1
8 13806 1 1 28 LEU N N -2.767 10.874 -1.899 1.00 . A A . 28 LEU N 1 1
8 13807 1 1 28 LEU O O -4.314 12.141 0.065 1.00 . A A . 28 LEU O 1 1
8 13808 1 1 29 THR C C -5.230 11.711 2.932 1.00 . A A . 29 THR C 1 1
8 13809 1 1 29 THR CA C -5.641 10.614 1.957 1.00 . A A . 29 THR CA 1 1
8 13810 1 1 29 THR CB C -6.249 9.441 2.750 1.00 . A A . 29 THR CB 1 1
8 13811 1 1 29 THR CG2 C -7.604 9.822 3.326 1.00 . A A . 29 THR CG2 1 1
8 13812 1 1 29 THR H H -4.164 9.268 1.258 1.00 . A A . 29 THR H 1 1
8 13813 1 1 29 THR HA H -6.398 11.002 1.292 1.00 . A A . 29 THR HA 1 1
8 13814 1 1 29 THR HB H -5.584 9.194 3.565 1.00 . A A . 29 THR HB 1 1
8 13815 1 1 29 THR HG1 H -6.414 7.501 2.437 1.00 . A A . 29 THR HG1 1 1
8 13816 1 1 29 THR HG21 H -7.622 10.881 3.532 1.00 . A A . 29 THR HG21 1 1
8 13817 1 1 29 THR HG22 H -7.773 9.274 4.242 1.00 . A A . 29 THR HG22 1 1
8 13818 1 1 29 THR HG23 H -8.379 9.580 2.614 1.00 . A A . 29 THR HG23 1 1
8 13819 1 1 29 THR N N -4.510 10.179 1.148 1.00 . A A . 29 THR N 1 1
8 13820 1 1 29 THR O O -4.424 11.483 3.835 1.00 . A A . 29 THR O 1 1
8 13821 1 1 29 THR OG1 O -6.391 8.297 1.900 1.00 . A A . 29 THR OG1 1 1
8 13822 1 1 30 CYS C C -6.489 14.144 4.746 1.00 . A A . 30 CYS C 1 1
8 13823 1 1 30 CYS CA C -5.479 14.036 3.608 1.00 . A A . 30 CYS CA 1 1
8 13824 1 1 30 CYS CB C -5.466 15.332 2.797 1.00 . A A . 30 CYS CB 1 1
8 13825 1 1 30 CYS H H -6.424 13.022 2.008 1.00 . A A . 30 CYS H 1 1
8 13826 1 1 30 CYS HA H -4.498 13.874 4.028 1.00 . A A . 30 CYS HA 1 1
8 13827 1 1 30 CYS HB2 H -4.711 15.260 2.028 1.00 . A A . 30 CYS HB2 1 1
8 13828 1 1 30 CYS HB3 H -6.431 15.467 2.332 1.00 . A A . 30 CYS HB3 1 1
8 13829 1 1 30 CYS HG H -4.783 16.424 4.998 1.00 . A A . 30 CYS HG 1 1
8 13830 1 1 30 CYS N N -5.788 12.902 2.744 1.00 . A A . 30 CYS N 1 1
8 13831 1 1 30 CYS O O -7.698 14.063 4.528 1.00 . A A . 30 CYS O 1 1
8 13832 1 1 30 CYS SG S -5.112 16.811 3.775 1.00 . A A . 30 CYS SG 1 1
8 13833 1 1 31 THR C C -6.283 15.458 8.125 1.00 . A A . 31 THR C 1 1
8 13834 1 1 31 THR CA C -6.841 14.442 7.136 1.00 . A A . 31 THR CA 1 1
8 13835 1 1 31 THR CB C -7.005 13.086 7.848 1.00 . A A . 31 THR CB 1 1
8 13836 1 1 31 THR CG2 C -7.981 13.199 9.009 1.00 . A A . 31 THR CG2 1 1
8 13837 1 1 31 THR H H -5.012 14.382 6.072 1.00 . A A . 31 THR H 1 1
8 13838 1 1 31 THR HA H -7.815 14.771 6.806 1.00 . A A . 31 THR HA 1 1
8 13839 1 1 31 THR HB H -6.043 12.781 8.235 1.00 . A A . 31 THR HB 1 1
8 13840 1 1 31 THR HG1 H -6.777 11.905 6.285 1.00 . A A . 31 THR HG1 1 1
8 13841 1 1 31 THR HG21 H -7.490 12.899 9.923 1.00 . A A . 31 THR HG21 1 1
8 13842 1 1 31 THR HG22 H -8.830 12.556 8.830 1.00 . A A . 31 THR HG22 1 1
8 13843 1 1 31 THR HG23 H -8.316 14.222 9.099 1.00 . A A . 31 THR HG23 1 1
8 13844 1 1 31 THR N N -5.984 14.326 5.963 1.00 . A A . 31 THR N 1 1
8 13845 1 1 31 THR O O -5.090 15.456 8.429 1.00 . A A . 31 THR O 1 1
8 13846 1 1 31 THR OG1 O -7.470 12.099 6.921 1.00 . A A . 31 THR OG1 1 1
8 13847 1 1 32 THR C C -7.893 17.707 10.526 1.00 . A A . 32 THR C 1 1
8 13848 1 1 32 THR CA C -6.749 17.351 9.583 1.00 . A A . 32 THR CA 1 1
8 13849 1 1 32 THR CB C -6.271 18.629 8.868 1.00 . A A . 32 THR CB 1 1
8 13850 1 1 32 THR CG2 C -4.949 18.389 8.155 1.00 . A A . 32 THR CG2 1 1
8 13851 1 1 32 THR H H -8.092 16.279 8.347 1.00 . A A . 32 THR H 1 1
8 13852 1 1 32 THR HA H -5.926 16.959 10.163 1.00 . A A . 32 THR HA 1 1
8 13853 1 1 32 THR HB H -6.129 19.405 9.607 1.00 . A A . 32 THR HB 1 1
8 13854 1 1 32 THR HG1 H -7.185 20.009 7.795 1.00 . A A . 32 THR HG1 1 1
8 13855 1 1 32 THR HG21 H -4.680 19.269 7.591 1.00 . A A . 32 THR HG21 1 1
8 13856 1 1 32 THR HG22 H -5.050 17.549 7.484 1.00 . A A . 32 THR HG22 1 1
8 13857 1 1 32 THR HG23 H -4.181 18.178 8.884 1.00 . A A . 32 THR HG23 1 1
8 13858 1 1 32 THR N N -7.154 16.328 8.628 1.00 . A A . 32 THR N 1 1
8 13859 1 1 32 THR O O -9.065 17.551 10.183 1.00 . A A . 32 THR O 1 1
8 13860 1 1 32 THR OG1 O -7.257 19.060 7.924 1.00 . A A . 32 THR OG1 1 1
8 13861 1 1 33 PHE C C -8.119 19.827 13.453 1.00 . A A . 33 PHE C 1 1
8 13862 1 1 33 PHE CA C -8.543 18.564 12.709 1.00 . A A . 33 PHE CA 1 1
8 13863 1 1 33 PHE CB C -8.761 17.422 13.704 1.00 . A A . 33 PHE CB 1 1
8 13864 1 1 33 PHE CD1 C -10.443 15.927 12.594 1.00 . A A . 33 PHE CD1 1 1
8 13865 1 1 33 PHE CD2 C -8.225 15.107 12.900 1.00 . A A . 33 PHE CD2 1 1
8 13866 1 1 33 PHE CE1 C -10.805 14.736 11.993 1.00 . A A . 33 PHE CE1 1 1
8 13867 1 1 33 PHE CE2 C -8.581 13.913 12.300 1.00 . A A . 33 PHE CE2 1 1
8 13868 1 1 33 PHE CG C -9.151 16.126 13.053 1.00 . A A . 33 PHE CG 1 1
8 13869 1 1 33 PHE CZ C -9.873 13.727 11.848 1.00 . A A . 33 PHE CZ 1 1
8 13870 1 1 33 PHE H H -6.594 18.287 11.931 1.00 . A A . 33 PHE H 1 1
8 13871 1 1 33 PHE HA H -9.469 18.760 12.190 1.00 . A A . 33 PHE HA 1 1
8 13872 1 1 33 PHE HB2 H -7.848 17.255 14.255 1.00 . A A . 33 PHE HB2 1 1
8 13873 1 1 33 PHE HB3 H -9.546 17.699 14.392 1.00 . A A . 33 PHE HB3 1 1
8 13874 1 1 33 PHE HD1 H -11.174 16.716 12.708 1.00 . A A . 33 PHE HD1 1 1
8 13875 1 1 33 PHE HD2 H -7.215 15.250 13.254 1.00 . A A . 33 PHE HD2 1 1
8 13876 1 1 33 PHE HE1 H -11.816 14.594 11.641 1.00 . A A . 33 PHE HE1 1 1
8 13877 1 1 33 PHE HE2 H -7.850 13.126 12.187 1.00 . A A . 33 PHE HE2 1 1
8 13878 1 1 33 PHE HZ H -10.153 12.796 11.378 1.00 . A A . 33 PHE HZ 1 1
8 13879 1 1 33 PHE N N -7.545 18.186 11.716 1.00 . A A . 33 PHE N 1 1
8 13880 1 1 33 PHE O O -8.566 20.928 13.132 1.00 . A A . 33 PHE O 1 1
8 13881 1 1 34 GLU C C -5.968 20.301 16.442 1.00 . A A . 34 GLU C 1 1
8 13882 1 1 34 GLU CA C -6.771 20.785 15.239 1.00 . A A . 34 GLU CA 1 1
8 13883 1 1 34 GLU CB C -7.945 21.647 15.709 1.00 . A A . 34 GLU CB 1 1
8 13884 1 1 34 GLU CD C -9.262 23.374 14.419 1.00 . A A . 34 GLU CD 1 1
8 13885 1 1 34 GLU CG C -7.953 23.043 15.109 1.00 . A A . 34 GLU CG 1 1
8 13886 1 1 34 GLU H H -6.934 18.756 14.657 1.00 . A A . 34 GLU H 1 1
8 13887 1 1 34 GLU HA H -6.129 21.381 14.608 1.00 . A A . 34 GLU HA 1 1
8 13888 1 1 34 GLU HB2 H -8.868 21.156 15.439 1.00 . A A . 34 GLU HB2 1 1
8 13889 1 1 34 GLU HB3 H -7.898 21.741 16.784 1.00 . A A . 34 GLU HB3 1 1
8 13890 1 1 34 GLU HG2 H -7.789 23.761 15.899 1.00 . A A . 34 GLU HG2 1 1
8 13891 1 1 34 GLU HG3 H -7.153 23.116 14.387 1.00 . A A . 34 GLU HG3 1 1
8 13892 1 1 34 GLU N N -7.254 19.659 14.448 1.00 . A A . 34 GLU N 1 1
8 13893 1 1 34 GLU O O -4.768 20.552 16.542 1.00 . A A . 34 GLU O 1 1
8 13894 1 1 34 GLU OE1 O -10.329 23.087 15.000 1.00 . A A . 34 GLU OE1 1 1
8 13895 1 1 34 GLU OE2 O -9.218 23.919 13.296 1.00 . A A . 34 GLU OE2 1 1
8 13896 1 1 35 ASN C C -6.226 17.585 18.692 1.00 . A A . 35 ASN C 1 1
8 13897 1 1 35 ASN CA C -5.989 19.085 18.551 1.00 . A A . 35 ASN CA 1 1
8 13898 1 1 35 ASN CB C -6.505 19.813 19.793 1.00 . A A . 35 ASN CB 1 1
8 13899 1 1 35 ASN CG C -7.944 19.458 20.116 1.00 . A A . 35 ASN CG 1 1
8 13900 1 1 35 ASN H H -7.595 19.436 17.218 1.00 . A A . 35 ASN H 1 1
8 13901 1 1 35 ASN HA H -4.928 19.263 18.455 1.00 . A A . 35 ASN HA 1 1
8 13902 1 1 35 ASN HB2 H -5.890 19.546 20.641 1.00 . A A . 35 ASN HB2 1 1
8 13903 1 1 35 ASN HB3 H -6.444 20.879 19.631 1.00 . A A . 35 ASN HB3 1 1
8 13904 1 1 35 ASN HD21 H -7.777 20.305 21.907 1.00 . A A . 35 ASN HD21 1 1
8 13905 1 1 35 ASN HD22 H -9.318 19.612 21.544 1.00 . A A . 35 ASN HD22 1 1
8 13906 1 1 35 ASN N N -6.639 19.604 17.353 1.00 . A A . 35 ASN N 1 1
8 13907 1 1 35 ASN ND2 N -8.392 19.830 21.309 1.00 . A A . 35 ASN ND2 1 1
8 13908 1 1 35 ASN O O -7.142 17.031 18.085 1.00 . A A . 35 ASN O 1 1
8 13909 1 1 35 ASN OD1 O -8.644 18.858 19.300 1.00 . A A . 35 ASN OD1 1 1
8 13910 1 1 36 GLY C C -6.947 15.100 20.061 1.00 . A A . 36 GLY C 1 1
8 13911 1 1 36 GLY CA C -5.529 15.502 19.704 1.00 . A A . 36 GLY CA 1 1
8 13912 1 1 36 GLY H H -4.681 17.426 19.955 1.00 . A A . 36 GLY H 1 1
8 13913 1 1 36 GLY HA2 H -5.237 14.989 18.800 1.00 . A A . 36 GLY HA2 1 1
8 13914 1 1 36 GLY HA3 H -4.870 15.202 20.505 1.00 . A A . 36 GLY HA3 1 1
8 13915 1 1 36 GLY N N -5.393 16.932 19.497 1.00 . A A . 36 GLY N 1 1
8 13916 1 1 36 GLY O O -7.373 13.983 19.772 1.00 . A A . 36 GLY O 1 1
8 13917 1 1 37 ASN C C -9.867 15.206 19.917 1.00 . A A . 37 ASN C 1 1
8 13918 1 1 37 ASN CA C -9.055 15.746 21.091 1.00 . A A . 37 ASN CA 1 1
8 13919 1 1 37 ASN CB C -9.707 17.020 21.632 1.00 . A A . 37 ASN CB 1 1
8 13920 1 1 37 ASN CG C -10.949 16.731 22.453 1.00 . A A . 37 ASN CG 1 1
8 13921 1 1 37 ASN H H -7.282 16.886 20.895 1.00 . A A . 37 ASN H 1 1
8 13922 1 1 37 ASN HA H -9.036 15.002 21.873 1.00 . A A . 37 ASN HA 1 1
8 13923 1 1 37 ASN HB2 H -8.998 17.541 22.260 1.00 . A A . 37 ASN HB2 1 1
8 13924 1 1 37 ASN HB3 H -9.984 17.656 20.805 1.00 . A A . 37 ASN HB3 1 1
8 13925 1 1 37 ASN HD21 H -10.840 18.528 23.297 1.00 . A A . 37 ASN HD21 1 1
8 13926 1 1 37 ASN HD22 H -12.156 17.534 23.812 1.00 . A A . 37 ASN HD22 1 1
8 13927 1 1 37 ASN N N -7.678 16.013 20.692 1.00 . A A . 37 ASN N 1 1
8 13928 1 1 37 ASN ND2 N -11.356 17.695 23.270 1.00 . A A . 37 ASN ND2 1 1
8 13929 1 1 37 ASN O O -10.473 14.139 20.008 1.00 . A A . 37 ASN O 1 1
8 13930 1 1 37 ASN OD1 O -11.535 15.652 22.353 1.00 . A A . 37 ASN OD1 1 1
8 13931 1 1 38 GLU C C -10.124 14.191 17.119 1.00 . A A . 38 GLU C 1 1
8 13932 1 1 38 GLU CA C -10.609 15.546 17.625 1.00 . A A . 38 GLU CA 1 1
8 13933 1 1 38 GLU CB C -10.459 16.597 16.523 1.00 . A A . 38 GLU CB 1 1
8 13934 1 1 38 GLU CD C -12.143 18.465 16.287 1.00 . A A . 38 GLU CD 1 1
8 13935 1 1 38 GLU CG C -10.866 17.996 16.957 1.00 . A A . 38 GLU CG 1 1
8 13936 1 1 38 GLU H H -9.369 16.792 18.805 1.00 . A A . 38 GLU H 1 1
8 13937 1 1 38 GLU HA H -11.652 15.465 17.892 1.00 . A A . 38 GLU HA 1 1
8 13938 1 1 38 GLU HB2 H -9.426 16.626 16.208 1.00 . A A . 38 GLU HB2 1 1
8 13939 1 1 38 GLU HB3 H -11.074 16.311 15.683 1.00 . A A . 38 GLU HB3 1 1
8 13940 1 1 38 GLU HG2 H -11.017 17.998 18.026 1.00 . A A . 38 GLU HG2 1 1
8 13941 1 1 38 GLU HG3 H -10.071 18.682 16.705 1.00 . A A . 38 GLU HG3 1 1
8 13942 1 1 38 GLU N N -9.872 15.951 18.816 1.00 . A A . 38 GLU N 1 1
8 13943 1 1 38 GLU O O -10.911 13.259 16.953 1.00 . A A . 38 GLU O 1 1
8 13944 1 1 38 GLU OE1 O -13.147 17.725 16.341 1.00 . A A . 38 GLU OE1 1 1
8 13945 1 1 38 GLU OE2 O -12.138 19.572 15.710 1.00 . A A . 38 GLU OE2 1 1
8 13946 1 1 39 VAL C C -8.653 11.663 17.248 1.00 . A A . 39 VAL C 1 1
8 13947 1 1 39 VAL CA C -8.229 12.848 16.388 1.00 . A A . 39 VAL CA 1 1
8 13948 1 1 39 VAL CB C -6.691 12.930 16.368 1.00 . A A . 39 VAL CB 1 1
8 13949 1 1 39 VAL CG1 C -6.083 11.537 16.307 1.00 . A A . 39 VAL CG1 1 1
8 13950 1 1 39 VAL CG2 C -6.219 13.779 15.197 1.00 . A A . 39 VAL CG2 1 1
8 13951 1 1 39 VAL H H -8.244 14.866 17.025 1.00 . A A . 39 VAL H 1 1
8 13952 1 1 39 VAL HA H -8.574 12.688 15.376 1.00 . A A . 39 VAL HA 1 1
8 13953 1 1 39 VAL HB H -6.364 13.402 17.283 1.00 . A A . 39 VAL HB 1 1
8 13954 1 1 39 VAL HG11 H -6.242 11.034 17.249 1.00 . A A . 39 VAL HG11 1 1
8 13955 1 1 39 VAL HG12 H -6.551 10.974 15.513 1.00 . A A . 39 VAL HG12 1 1
8 13956 1 1 39 VAL HG13 H -5.023 11.616 16.117 1.00 . A A . 39 VAL HG13 1 1
8 13957 1 1 39 VAL HG21 H -6.485 13.294 14.270 1.00 . A A . 39 VAL HG21 1 1
8 13958 1 1 39 VAL HG22 H -6.689 14.750 15.244 1.00 . A A . 39 VAL HG22 1 1
8 13959 1 1 39 VAL HG23 H -5.146 13.896 15.247 1.00 . A A . 39 VAL HG23 1 1
8 13960 1 1 39 VAL N N -8.821 14.089 16.874 1.00 . A A . 39 VAL N 1 1
8 13961 1 1 39 VAL O O -8.751 10.534 16.764 1.00 . A A . 39 VAL O 1 1
8 13962 1 1 40 LEU C C -10.528 10.123 18.918 1.00 . A A . 40 LEU C 1 1
8 13963 1 1 40 LEU CA C -9.318 10.881 19.455 1.00 . A A . 40 LEU CA 1 1
8 13964 1 1 40 LEU CB C -9.647 11.486 20.821 1.00 . A A . 40 LEU CB 1 1
8 13965 1 1 40 LEU CD1 C -9.764 9.221 21.887 1.00 . A A . 40 LEU CD1 1 1
8 13966 1 1 40 LEU CD2 C -7.749 10.661 22.236 1.00 . A A . 40 LEU CD2 1 1
8 13967 1 1 40 LEU CG C -9.258 10.647 22.038 1.00 . A A . 40 LEU CG 1 1
8 13968 1 1 40 LEU H H -8.808 12.844 18.853 1.00 . A A . 40 LEU H 1 1
8 13969 1 1 40 LEU HA H -8.495 10.190 19.565 1.00 . A A . 40 LEU HA 1 1
8 13970 1 1 40 LEU HB2 H -9.134 12.433 20.895 1.00 . A A . 40 LEU HB2 1 1
8 13971 1 1 40 LEU HB3 H -10.714 11.653 20.860 1.00 . A A . 40 LEU HB3 1 1
8 13972 1 1 40 LEU HD11 H -9.691 8.711 22.836 1.00 . A A . 40 LEU HD11 1 1
8 13973 1 1 40 LEU HD12 H -9.167 8.702 21.152 1.00 . A A . 40 LEU HD12 1 1
8 13974 1 1 40 LEU HD13 H -10.795 9.238 21.565 1.00 . A A . 40 LEU HD13 1 1
8 13975 1 1 40 LEU HD21 H -7.464 11.555 22.770 1.00 . A A . 40 LEU HD21 1 1
8 13976 1 1 40 LEU HD22 H -7.260 10.645 21.273 1.00 . A A . 40 LEU HD22 1 1
8 13977 1 1 40 LEU HD23 H -7.452 9.791 22.804 1.00 . A A . 40 LEU HD23 1 1
8 13978 1 1 40 LEU HG H -9.715 11.071 22.921 1.00 . A A . 40 LEU HG 1 1
8 13979 1 1 40 LEU N N -8.904 11.926 18.526 1.00 . A A . 40 LEU N 1 1
8 13980 1 1 40 LEU O O -10.480 8.907 18.736 1.00 . A A . 40 LEU O 1 1
8 13981 1 1 41 ALA C C -12.537 9.372 16.929 1.00 . A A . 41 ALA C 1 1
8 13982 1 1 41 ALA CA C -12.831 10.247 18.143 1.00 . A A . 41 ALA CA 1 1
8 13983 1 1 41 ALA CB C -13.842 11.327 17.785 1.00 . A A . 41 ALA CB 1 1
8 13984 1 1 41 ALA H H -11.587 11.816 18.829 1.00 . A A . 41 ALA H 1 1
8 13985 1 1 41 ALA HA H -13.258 9.633 18.922 1.00 . A A . 41 ALA HA 1 1
8 13986 1 1 41 ALA HB1 H -13.416 11.984 17.041 1.00 . A A . 41 ALA HB1 1 1
8 13987 1 1 41 ALA HB2 H -14.735 10.866 17.391 1.00 . A A . 41 ALA HB2 1 1
8 13988 1 1 41 ALA HB3 H -14.089 11.896 18.669 1.00 . A A . 41 ALA HB3 1 1
8 13989 1 1 41 ALA N N -11.610 10.850 18.664 1.00 . A A . 41 ALA N 1 1
8 13990 1 1 41 ALA O O -13.171 8.336 16.731 1.00 . A A . 41 ALA O 1 1
8 13991 1 1 42 ALA C C -10.294 7.869 15.279 1.00 . A A . 42 ALA C 1 1
8 13992 1 1 42 ALA CA C -11.193 9.050 14.927 1.00 . A A . 42 ALA CA 1 1
8 13993 1 1 42 ALA CB C -10.497 9.966 13.930 1.00 . A A . 42 ALA CB 1 1
8 13994 1 1 42 ALA H H -11.102 10.630 16.332 1.00 . A A . 42 ALA H 1 1
8 13995 1 1 42 ALA HA H -12.096 8.677 14.465 1.00 . A A . 42 ALA HA 1 1
8 13996 1 1 42 ALA HB1 H -10.999 10.922 13.911 1.00 . A A . 42 ALA HB1 1 1
8 13997 1 1 42 ALA HB2 H -9.468 10.105 14.227 1.00 . A A . 42 ALA HB2 1 1
8 13998 1 1 42 ALA HB3 H -10.532 9.521 12.947 1.00 . A A . 42 ALA HB3 1 1
8 13999 1 1 42 ALA N N -11.571 9.796 16.120 1.00 . A A . 42 ALA N 1 1
8 14000 1 1 42 ALA O O -10.346 6.822 14.633 1.00 . A A . 42 ALA O 1 1
8 14001 1 1 43 LEU C C -9.333 5.796 17.292 1.00 . A A . 43 LEU C 1 1
8 14002 1 1 43 LEU CA C -8.561 6.993 16.746 1.00 . A A . 43 LEU CA 1 1
8 14003 1 1 43 LEU CB C -7.608 7.530 17.816 1.00 . A A . 43 LEU CB 1 1
8 14004 1 1 43 LEU CD1 C -5.597 8.881 18.460 1.00 . A A . 43 LEU CD1 1 1
8 14005 1 1 43 LEU CD2 C -5.481 7.324 16.506 1.00 . A A . 43 LEU CD2 1 1
8 14006 1 1 43 LEU CG C -6.370 8.266 17.303 1.00 . A A . 43 LEU CG 1 1
8 14007 1 1 43 LEU H H -9.476 8.901 16.784 1.00 . A A . 43 LEU H 1 1
8 14008 1 1 43 LEU HA H -7.985 6.675 15.890 1.00 . A A . 43 LEU HA 1 1
8 14009 1 1 43 LEU HB2 H -8.163 8.212 18.441 1.00 . A A . 43 LEU HB2 1 1
8 14010 1 1 43 LEU HB3 H -7.273 6.691 18.410 1.00 . A A . 43 LEU HB3 1 1
8 14011 1 1 43 LEU HD11 H -4.944 8.137 18.891 1.00 . A A . 43 LEU HD11 1 1
8 14012 1 1 43 LEU HD12 H -6.290 9.230 19.211 1.00 . A A . 43 LEU HD12 1 1
8 14013 1 1 43 LEU HD13 H -5.009 9.712 18.099 1.00 . A A . 43 LEU HD13 1 1
8 14014 1 1 43 LEU HD21 H -6.033 6.429 16.261 1.00 . A A . 43 LEU HD21 1 1
8 14015 1 1 43 LEU HD22 H -4.614 7.063 17.095 1.00 . A A . 43 LEU HD22 1 1
8 14016 1 1 43 LEU HD23 H -5.163 7.812 15.596 1.00 . A A . 43 LEU HD23 1 1
8 14017 1 1 43 LEU HG H -6.682 9.068 16.648 1.00 . A A . 43 LEU HG 1 1
8 14018 1 1 43 LEU N N -9.472 8.044 16.308 1.00 . A A . 43 LEU N 1 1
8 14019 1 1 43 LEU O O -9.152 4.668 16.835 1.00 . A A . 43 LEU O 1 1
8 14020 1 1 44 ALA C C -11.793 4.235 17.816 1.00 . A A . 44 ALA C 1 1
8 14021 1 1 44 ALA CA C -11.000 4.995 18.874 1.00 . A A . 44 ALA CA 1 1
8 14022 1 1 44 ALA CB C -11.937 5.579 19.920 1.00 . A A . 44 ALA CB 1 1
8 14023 1 1 44 ALA H H -10.297 6.971 18.590 1.00 . A A . 44 ALA H 1 1
8 14024 1 1 44 ALA HA H -10.329 4.308 19.369 1.00 . A A . 44 ALA HA 1 1
8 14025 1 1 44 ALA HB1 H -11.497 5.464 20.900 1.00 . A A . 44 ALA HB1 1 1
8 14026 1 1 44 ALA HB2 H -12.095 6.628 19.717 1.00 . A A . 44 ALA HB2 1 1
8 14027 1 1 44 ALA HB3 H -12.882 5.059 19.887 1.00 . A A . 44 ALA HB3 1 1
8 14028 1 1 44 ALA N N -10.197 6.051 18.269 1.00 . A A . 44 ALA N 1 1
8 14029 1 1 44 ALA O O -12.102 3.056 17.987 1.00 . A A . 44 ALA O 1 1
8 14030 1 1 45 SER C C -11.964 3.523 14.707 1.00 . A A . 45 SER C 1 1
8 14031 1 1 45 SER CA C -12.881 4.308 15.640 1.00 . A A . 45 SER CA 1 1
8 14032 1 1 45 SER CB C -13.634 5.380 14.850 1.00 . A A . 45 SER CB 1 1
8 14033 1 1 45 SER H H -11.844 5.856 16.646 1.00 . A A . 45 SER H 1 1
8 14034 1 1 45 SER HA H -13.596 3.628 16.079 1.00 . A A . 45 SER HA 1 1
8 14035 1 1 45 SER HB2 H -13.469 6.344 15.309 1.00 . A A . 45 SER HB2 1 1
8 14036 1 1 45 SER HB3 H -13.268 5.398 13.834 1.00 . A A . 45 SER HB3 1 1
8 14037 1 1 45 SER HG H -15.270 4.745 13.979 1.00 . A A . 45 SER HG 1 1
8 14038 1 1 45 SER N N -12.120 4.918 16.723 1.00 . A A . 45 SER N 1 1
8 14039 1 1 45 SER O O -12.265 2.390 14.329 1.00 . A A . 45 SER O 1 1
8 14040 1 1 45 SER OG O -15.026 5.116 14.831 1.00 . A A . 45 SER OG 1 1
8 14041 1 1 46 LYS C C -8.488 4.089 13.638 1.00 . A A . 46 LYS C 1 1
8 14042 1 1 46 LYS CA C -9.880 3.494 13.450 1.00 . A A . 46 LYS CA 1 1
8 14043 1 1 46 LYS CB C -10.319 3.647 11.992 1.00 . A A . 46 LYS CB 1 1
8 14044 1 1 46 LYS CD C -8.594 2.797 10.375 1.00 . A A . 46 LYS CD 1 1
8 14045 1 1 46 LYS CE C -8.839 3.105 8.906 1.00 . A A . 46 LYS CE 1 1
8 14046 1 1 46 LYS CG C -9.892 2.491 11.104 1.00 . A A . 46 LYS CG 1 1
8 14047 1 1 46 LYS H H -10.659 5.037 14.672 1.00 . A A . 46 LYS H 1 1
8 14048 1 1 46 LYS HA H -9.846 2.444 13.698 1.00 . A A . 46 LYS HA 1 1
8 14049 1 1 46 LYS HB2 H -11.396 3.721 11.959 1.00 . A A . 46 LYS HB2 1 1
8 14050 1 1 46 LYS HB3 H -9.892 4.556 11.593 1.00 . A A . 46 LYS HB3 1 1
8 14051 1 1 46 LYS HD2 H -8.125 3.653 10.837 1.00 . A A . 46 LYS HD2 1 1
8 14052 1 1 46 LYS HD3 H -7.939 1.940 10.450 1.00 . A A . 46 LYS HD3 1 1
8 14053 1 1 46 LYS HE2 H -9.469 3.978 8.835 1.00 . A A . 46 LYS HE2 1 1
8 14054 1 1 46 LYS HE3 H -7.890 3.306 8.431 1.00 . A A . 46 LYS HE3 1 1
8 14055 1 1 46 LYS HG2 H -9.751 1.612 11.715 1.00 . A A . 46 LYS HG2 1 1
8 14056 1 1 46 LYS HG3 H -10.668 2.304 10.375 1.00 . A A . 46 LYS HG3 1 1
8 14057 1 1 46 LYS HZ1 H -10.466 2.238 7.923 1.00 . A A . 46 LYS HZ1 1 1
8 14058 1 1 46 LYS HZ2 H -9.551 1.143 8.832 1.00 . A A . 46 LYS HZ2 1 1
8 14059 1 1 46 LYS HZ3 H -8.963 1.713 7.353 1.00 . A A . 46 LYS HZ3 1 1
8 14060 1 1 46 LYS N N -10.843 4.133 14.338 1.00 . A A . 46 LYS N 1 1
8 14061 1 1 46 LYS NZ N -9.501 1.971 8.204 1.00 . A A . 46 LYS NZ 1 1
8 14062 1 1 46 LYS O O -8.337 5.180 14.189 1.00 . A A . 46 LYS O 1 1
8 14063 1 1 47 THR C C -5.505 4.150 11.925 1.00 . A A . 47 THR C 1 1
8 14064 1 1 47 THR CA C -6.093 3.823 13.292 1.00 . A A . 47 THR CA 1 1
8 14065 1 1 47 THR CB C -5.208 2.766 13.980 1.00 . A A . 47 THR CB 1 1
8 14066 1 1 47 THR CG2 C -5.904 2.193 15.206 1.00 . A A . 47 THR CG2 1 1
8 14067 1 1 47 THR H H -7.657 2.505 12.746 1.00 . A A . 47 THR H 1 1
8 14068 1 1 47 THR HA H -6.088 4.717 13.899 1.00 . A A . 47 THR HA 1 1
8 14069 1 1 47 THR HB H -4.289 3.239 14.295 1.00 . A A . 47 THR HB 1 1
8 14070 1 1 47 THR HG1 H -5.666 1.535 12.509 1.00 . A A . 47 THR HG1 1 1
8 14071 1 1 47 THR HG21 H -6.762 1.616 14.895 1.00 . A A . 47 THR HG21 1 1
8 14072 1 1 47 THR HG22 H -6.226 3.000 15.848 1.00 . A A . 47 THR HG22 1 1
8 14073 1 1 47 THR HG23 H -5.217 1.556 15.744 1.00 . A A . 47 THR HG23 1 1
8 14074 1 1 47 THR N N -7.472 3.366 13.175 1.00 . A A . 47 THR N 1 1
8 14075 1 1 47 THR O O -5.568 3.353 10.988 1.00 . A A . 47 THR O 1 1
8 14076 1 1 47 THR OG1 O -4.901 1.711 13.062 1.00 . A A . 47 THR OG1 1 1
8 14077 1 1 48 PRO C C -3.030 5.041 10.217 1.00 . A A . 48 PRO C 1 1
8 14078 1 1 48 PRO CA C -4.304 5.808 10.554 1.00 . A A . 48 PRO CA 1 1
8 14079 1 1 48 PRO CB C -3.984 7.279 10.835 1.00 . A A . 48 PRO CB 1 1
8 14080 1 1 48 PRO CD C -4.805 6.349 12.879 1.00 . A A . 48 PRO CD 1 1
8 14081 1 1 48 PRO CG C -3.843 7.359 12.316 1.00 . A A . 48 PRO CG 1 1
8 14082 1 1 48 PRO HA H -4.994 5.740 9.726 1.00 . A A . 48 PRO HA 1 1
8 14083 1 1 48 PRO HB2 H -3.065 7.552 10.335 1.00 . A A . 48 PRO HB2 1 1
8 14084 1 1 48 PRO HB3 H -4.792 7.901 10.481 1.00 . A A . 48 PRO HB3 1 1
8 14085 1 1 48 PRO HD2 H -4.403 5.906 13.778 1.00 . A A . 48 PRO HD2 1 1
8 14086 1 1 48 PRO HD3 H -5.761 6.809 13.078 1.00 . A A . 48 PRO HD3 1 1
8 14087 1 1 48 PRO HG2 H -2.832 7.115 12.603 1.00 . A A . 48 PRO HG2 1 1
8 14088 1 1 48 PRO HG3 H -4.101 8.352 12.655 1.00 . A A . 48 PRO HG3 1 1
8 14089 1 1 48 PRO N N -4.917 5.349 11.804 1.00 . A A . 48 PRO N 1 1
8 14090 1 1 48 PRO O O -2.606 4.163 10.969 1.00 . A A . 48 PRO O 1 1
8 14091 1 1 49 ASP C C 0.024 5.370 9.291 1.00 . A A . 49 ASP C 1 1
8 14092 1 1 49 ASP CA C -1.197 4.721 8.648 1.00 . A A . 49 ASP CA 1 1
8 14093 1 1 49 ASP CB C -1.077 4.777 7.124 1.00 . A A . 49 ASP CB 1 1
8 14094 1 1 49 ASP CG C -1.087 3.399 6.492 1.00 . A A . 49 ASP CG 1 1
8 14095 1 1 49 ASP H H -2.811 6.086 8.527 1.00 . A A . 49 ASP H 1 1
8 14096 1 1 49 ASP HA H -1.246 3.688 8.958 1.00 . A A . 49 ASP HA 1 1
8 14097 1 1 49 ASP HB2 H -1.907 5.342 6.725 1.00 . A A . 49 ASP HB2 1 1
8 14098 1 1 49 ASP HB3 H -0.152 5.268 6.861 1.00 . A A . 49 ASP HB3 1 1
8 14099 1 1 49 ASP N N -2.424 5.378 9.084 1.00 . A A . 49 ASP N 1 1
8 14100 1 1 49 ASP O O 1.086 4.755 9.392 1.00 . A A . 49 ASP O 1 1
8 14101 1 1 49 ASP OD1 O -0.591 2.449 7.132 1.00 . A A . 49 ASP OD1 1 1
8 14102 1 1 49 ASP OD2 O -1.590 3.271 5.356 1.00 . A A . 49 ASP OD2 1 1
8 14103 1 1 50 VAL C C 0.517 8.755 10.753 1.00 . A A . 50 VAL C 1 1
8 14104 1 1 50 VAL CA C 0.956 7.350 10.358 1.00 . A A . 50 VAL CA 1 1
8 14105 1 1 50 VAL CB C 2.181 7.448 9.429 1.00 . A A . 50 VAL CB 1 1
8 14106 1 1 50 VAL CG1 C 1.787 8.047 8.087 1.00 . A A . 50 VAL CG1 1 1
8 14107 1 1 50 VAL CG2 C 3.282 8.268 10.085 1.00 . A A . 50 VAL CG2 1 1
8 14108 1 1 50 VAL H H -1.004 7.054 9.616 1.00 . A A . 50 VAL H 1 1
8 14109 1 1 50 VAL HA H 1.248 6.811 11.248 1.00 . A A . 50 VAL HA 1 1
8 14110 1 1 50 VAL HB H 2.558 6.451 9.256 1.00 . A A . 50 VAL HB 1 1
8 14111 1 1 50 VAL HG11 H 0.891 7.564 7.727 1.00 . A A . 50 VAL HG11 1 1
8 14112 1 1 50 VAL HG12 H 1.604 9.105 8.205 1.00 . A A . 50 VAL HG12 1 1
8 14113 1 1 50 VAL HG13 H 2.586 7.896 7.377 1.00 . A A . 50 VAL HG13 1 1
8 14114 1 1 50 VAL HG21 H 4.208 7.713 10.059 1.00 . A A . 50 VAL HG21 1 1
8 14115 1 1 50 VAL HG22 H 3.404 9.198 9.551 1.00 . A A . 50 VAL HG22 1 1
8 14116 1 1 50 VAL HG23 H 3.015 8.475 11.111 1.00 . A A . 50 VAL HG23 1 1
8 14117 1 1 50 VAL N N -0.133 6.617 9.724 1.00 . A A . 50 VAL N 1 1
8 14118 1 1 50 VAL O O 0.136 9.560 9.902 1.00 . A A . 50 VAL O 1 1
8 14119 1 1 51 LEU C C 1.394 11.124 13.070 1.00 . A A . 51 LEU C 1 1
8 14120 1 1 51 LEU CA C 0.181 10.354 12.557 1.00 . A A . 51 LEU CA 1 1
8 14121 1 1 51 LEU CB C -0.850 10.200 13.676 1.00 . A A . 51 LEU CB 1 1
8 14122 1 1 51 LEU CD1 C -3.101 11.042 14.389 1.00 . A A . 51 LEU CD1 1 1
8 14123 1 1 51 LEU CD2 C -1.033 12.260 15.094 1.00 . A A . 51 LEU CD2 1 1
8 14124 1 1 51 LEU CG C -1.688 11.440 13.992 1.00 . A A . 51 LEU CG 1 1
8 14125 1 1 51 LEU H H 0.885 8.362 12.678 1.00 . A A . 51 LEU H 1 1
8 14126 1 1 51 LEU HA H -0.263 10.907 11.743 1.00 . A A . 51 LEU HA 1 1
8 14127 1 1 51 LEU HB2 H -1.526 9.407 13.396 1.00 . A A . 51 LEU HB2 1 1
8 14128 1 1 51 LEU HB3 H -0.321 9.919 14.576 1.00 . A A . 51 LEU HB3 1 1
8 14129 1 1 51 LEU HD11 H -3.808 11.713 13.925 1.00 . A A . 51 LEU HD11 1 1
8 14130 1 1 51 LEU HD12 H -3.202 11.098 15.463 1.00 . A A . 51 LEU HD12 1 1
8 14131 1 1 51 LEU HD13 H -3.296 10.031 14.062 1.00 . A A . 51 LEU HD13 1 1
8 14132 1 1 51 LEU HD21 H -1.368 11.902 16.056 1.00 . A A . 51 LEU HD21 1 1
8 14133 1 1 51 LEU HD22 H -1.307 13.298 14.980 1.00 . A A . 51 LEU HD22 1 1
8 14134 1 1 51 LEU HD23 H 0.041 12.162 15.026 1.00 . A A . 51 LEU HD23 1 1
8 14135 1 1 51 LEU HG H -1.752 12.058 13.107 1.00 . A A . 51 LEU HG 1 1
8 14136 1 1 51 LEU N N 0.573 9.044 12.048 1.00 . A A . 51 LEU N 1 1
8 14137 1 1 51 LEU O O 2.341 10.535 13.594 1.00 . A A . 51 LEU O 1 1
8 14138 1 1 52 LEU C C 2.104 13.982 14.685 1.00 . A A . 52 LEU C 1 1
8 14139 1 1 52 LEU CA C 2.454 13.295 13.369 1.00 . A A . 52 LEU CA 1 1
8 14140 1 1 52 LEU CB C 2.782 14.343 12.304 1.00 . A A . 52 LEU CB 1 1
8 14141 1 1 52 LEU CD1 C 1.762 13.614 10.133 1.00 . A A . 52 LEU CD1 1 1
8 14142 1 1 52 LEU CD2 C 3.991 14.749 10.146 1.00 . A A . 52 LEU CD2 1 1
8 14143 1 1 52 LEU CG C 3.062 13.808 10.899 1.00 . A A . 52 LEU CG 1 1
8 14144 1 1 52 LEU H H 0.578 12.855 12.494 1.00 . A A . 52 LEU H 1 1
8 14145 1 1 52 LEU HA H 3.319 12.668 13.523 1.00 . A A . 52 LEU HA 1 1
8 14146 1 1 52 LEU HB2 H 1.944 15.021 12.239 1.00 . A A . 52 LEU HB2 1 1
8 14147 1 1 52 LEU HB3 H 3.656 14.885 12.633 1.00 . A A . 52 LEU HB3 1 1
8 14148 1 1 52 LEU HD11 H 0.951 14.071 10.679 1.00 . A A . 52 LEU HD11 1 1
8 14149 1 1 52 LEU HD12 H 1.568 12.558 10.017 1.00 . A A . 52 LEU HD12 1 1
8 14150 1 1 52 LEU HD13 H 1.847 14.073 9.159 1.00 . A A . 52 LEU HD13 1 1
8 14151 1 1 52 LEU HD21 H 3.431 15.602 9.793 1.00 . A A . 52 LEU HD21 1 1
8 14152 1 1 52 LEU HD22 H 4.424 14.228 9.304 1.00 . A A . 52 LEU HD22 1 1
8 14153 1 1 52 LEU HD23 H 4.779 15.082 10.807 1.00 . A A . 52 LEU HD23 1 1
8 14154 1 1 52 LEU HG H 3.549 12.846 10.978 1.00 . A A . 52 LEU HG 1 1
8 14155 1 1 52 LEU N N 1.359 12.443 12.919 1.00 . A A . 52 LEU N 1 1
8 14156 1 1 52 LEU O O 1.627 15.117 14.696 1.00 . A A . 52 LEU O 1 1
8 14157 1 1 53 SER C C 2.671 15.217 17.279 1.00 . A A . 53 SER C 1 1
8 14158 1 1 53 SER CA C 2.056 13.830 17.114 1.00 . A A . 53 SER CA 1 1
8 14159 1 1 53 SER CB C 2.584 12.892 18.201 1.00 . A A . 53 SER CB 1 1
8 14160 1 1 53 SER H H 2.728 12.388 15.717 1.00 . A A . 53 SER H 1 1
8 14161 1 1 53 SER HA H 0.983 13.911 17.210 1.00 . A A . 53 SER HA 1 1
8 14162 1 1 53 SER HB2 H 1.803 12.205 18.490 1.00 . A A . 53 SER HB2 1 1
8 14163 1 1 53 SER HB3 H 3.427 12.338 17.815 1.00 . A A . 53 SER HB3 1 1
8 14164 1 1 53 SER HG H 3.504 13.044 19.923 1.00 . A A . 53 SER HG 1 1
8 14165 1 1 53 SER N N 2.347 13.288 15.792 1.00 . A A . 53 SER N 1 1
8 14166 1 1 53 SER O O 3.841 15.430 16.961 1.00 . A A . 53 SER O 1 1
8 14167 1 1 53 SER OG O 2.999 13.619 19.344 1.00 . A A . 53 SER OG 1 1
8 14168 1 1 54 ASP C C 2.211 17.919 19.456 1.00 . A A . 54 ASP C 1 1
8 14169 1 1 54 ASP CA C 2.339 17.521 17.989 1.00 . A A . 54 ASP CA 1 1
8 14170 1 1 54 ASP CB C 1.546 18.492 17.112 1.00 . A A . 54 ASP CB 1 1
8 14171 1 1 54 ASP CG C 2.397 19.640 16.606 1.00 . A A . 54 ASP CG 1 1
8 14172 1 1 54 ASP H H 0.951 15.922 18.013 1.00 . A A . 54 ASP H 1 1
8 14173 1 1 54 ASP HA H 3.380 17.564 17.707 1.00 . A A . 54 ASP HA 1 1
8 14174 1 1 54 ASP HB2 H 1.152 17.958 16.260 1.00 . A A . 54 ASP HB2 1 1
8 14175 1 1 54 ASP HB3 H 0.728 18.900 17.687 1.00 . A A . 54 ASP HB3 1 1
8 14176 1 1 54 ASP N N 1.874 16.154 17.779 1.00 . A A . 54 ASP N 1 1
8 14177 1 1 54 ASP O O 1.106 17.991 19.995 1.00 . A A . 54 ASP O 1 1
8 14178 1 1 54 ASP OD1 O 2.684 20.561 17.399 1.00 . A A . 54 ASP OD1 1 1
8 14179 1 1 54 ASP OD2 O 2.775 19.618 15.416 1.00 . A A . 54 ASP OD2 1 1
8 14180 1 1 55 ILE C C 3.778 20.025 21.659 1.00 . A A . 55 ILE C 1 1
8 14181 1 1 55 ILE CA C 3.361 18.567 21.499 1.00 . A A . 55 ILE CA 1 1
8 14182 1 1 55 ILE CB C 4.314 17.679 22.321 1.00 . A A . 55 ILE CB 1 1
8 14183 1 1 55 ILE CD1 C 5.705 16.347 20.657 1.00 . A A . 55 ILE CD1 1 1
8 14184 1 1 55 ILE CG1 C 5.655 17.529 21.600 1.00 . A A . 55 ILE CG1 1 1
8 14185 1 1 55 ILE CG2 C 3.685 16.317 22.571 1.00 . A A . 55 ILE CG2 1 1
8 14186 1 1 55 ILE H H 4.196 18.101 19.611 1.00 . A A . 55 ILE H 1 1
8 14187 1 1 55 ILE HA H 2.361 18.444 21.889 1.00 . A A . 55 ILE HA 1 1
8 14188 1 1 55 ILE HB H 4.479 18.154 23.276 1.00 . A A . 55 ILE HB 1 1
8 14189 1 1 55 ILE HD11 H 4.731 16.199 20.213 1.00 . A A . 55 ILE HD11 1 1
8 14190 1 1 55 ILE HD12 H 6.429 16.537 19.879 1.00 . A A . 55 ILE HD12 1 1
8 14191 1 1 55 ILE HD13 H 5.988 15.460 21.205 1.00 . A A . 55 ILE HD13 1 1
8 14192 1 1 55 ILE HG12 H 5.850 18.420 21.024 1.00 . A A . 55 ILE HG12 1 1
8 14193 1 1 55 ILE HG13 H 6.438 17.402 22.334 1.00 . A A . 55 ILE HG13 1 1
8 14194 1 1 55 ILE HG21 H 2.851 16.424 23.248 1.00 . A A . 55 ILE HG21 1 1
8 14195 1 1 55 ILE HG22 H 3.338 15.904 21.636 1.00 . A A . 55 ILE HG22 1 1
8 14196 1 1 55 ILE HG23 H 4.419 15.655 23.006 1.00 . A A . 55 ILE HG23 1 1
8 14197 1 1 55 ILE N N 3.347 18.176 20.095 1.00 . A A . 55 ILE N 1 1
8 14198 1 1 55 ILE O O 4.706 20.338 22.405 1.00 . A A . 55 ILE O 1 1
8 14199 1 1 56 ARG C C 2.349 23.146 20.238 1.00 . A A . 56 ARG C 1 1
8 14200 1 1 56 ARG CA C 3.382 22.340 21.020 1.00 . A A . 56 ARG CA 1 1
8 14201 1 1 56 ARG CB C 4.782 22.616 20.470 1.00 . A A . 56 ARG CB 1 1
8 14202 1 1 56 ARG CD C 5.906 24.532 19.296 1.00 . A A . 56 ARG CD 1 1
8 14203 1 1 56 ARG CG C 5.195 24.076 20.560 1.00 . A A . 56 ARG CG 1 1
8 14204 1 1 56 ARG CZ C 6.740 26.619 18.299 1.00 . A A . 56 ARG CZ 1 1
8 14205 1 1 56 ARG H H 2.356 20.603 20.378 1.00 . A A . 56 ARG H 1 1
8 14206 1 1 56 ARG HA H 3.346 22.639 22.056 1.00 . A A . 56 ARG HA 1 1
8 14207 1 1 56 ARG HB2 H 5.497 22.028 21.027 1.00 . A A . 56 ARG HB2 1 1
8 14208 1 1 56 ARG HB3 H 4.814 22.318 19.433 1.00 . A A . 56 ARG HB3 1 1
8 14209 1 1 56 ARG HD2 H 6.830 23.982 19.199 1.00 . A A . 56 ARG HD2 1 1
8 14210 1 1 56 ARG HD3 H 5.272 24.323 18.447 1.00 . A A . 56 ARG HD3 1 1
8 14211 1 1 56 ARG HE H 6.001 26.453 20.144 1.00 . A A . 56 ARG HE 1 1
8 14212 1 1 56 ARG HG2 H 4.312 24.682 20.702 1.00 . A A . 56 ARG HG2 1 1
8 14213 1 1 56 ARG HG3 H 5.859 24.201 21.402 1.00 . A A . 56 ARG HG3 1 1
8 14214 1 1 56 ARG HH11 H 6.845 25.001 17.095 1.00 . A A . 56 ARG HH11 1 1
8 14215 1 1 56 ARG HH12 H 7.430 26.478 16.405 1.00 . A A . 56 ARG HH12 1 1
8 14216 1 1 56 ARG HH21 H 6.768 28.405 19.247 1.00 . A A . 56 ARG HH21 1 1
8 14217 1 1 56 ARG HH22 H 7.386 28.414 17.630 1.00 . A A . 56 ARG HH22 1 1
8 14218 1 1 56 ARG N N 3.084 20.914 20.955 1.00 . A A . 56 ARG N 1 1
8 14219 1 1 56 ARG NE N 6.207 25.961 19.322 1.00 . A A . 56 ARG NE 1 1
8 14220 1 1 56 ARG NH1 N 7.030 25.980 17.174 1.00 . A A . 56 ARG NH1 1 1
8 14221 1 1 56 ARG NH2 N 6.985 27.919 18.400 1.00 . A A . 56 ARG NH2 1 1
8 14222 1 1 56 ARG O O 2.657 23.724 19.197 1.00 . A A . 56 ARG O 1 1
8 14223 1 1 57 MET C C -1.034 24.304 21.106 1.00 . A A . 57 MET C 1 1
8 14224 1 1 57 MET CA C 0.044 23.916 20.099 1.00 . A A . 57 MET CA 1 1
8 14225 1 1 57 MET CB C -0.569 23.078 18.975 1.00 . A A . 57 MET CB 1 1
8 14226 1 1 57 MET CE C -1.925 19.165 18.793 1.00 . A A . 57 MET CE 1 1
8 14227 1 1 57 MET CG C -0.740 21.611 19.335 1.00 . A A . 57 MET CG 1 1
8 14228 1 1 57 MET H H 0.937 22.699 21.583 1.00 . A A . 57 MET H 1 1
8 14229 1 1 57 MET HA H 0.466 24.815 19.676 1.00 . A A . 57 MET HA 1 1
8 14230 1 1 57 MET HB2 H -1.540 23.482 18.730 1.00 . A A . 57 MET HB2 1 1
8 14231 1 1 57 MET HB3 H 0.068 23.141 18.106 1.00 . A A . 57 MET HB3 1 1
8 14232 1 1 57 MET HE1 H -1.649 18.807 17.812 1.00 . A A . 57 MET HE1 1 1
8 14233 1 1 57 MET HE2 H -1.109 18.997 19.480 1.00 . A A . 57 MET HE2 1 1
8 14234 1 1 57 MET HE3 H -2.801 18.636 19.137 1.00 . A A . 57 MET HE3 1 1
8 14235 1 1 57 MET HG2 H 0.084 21.053 18.916 1.00 . A A . 57 MET HG2 1 1
8 14236 1 1 57 MET HG3 H -0.728 21.515 20.410 1.00 . A A . 57 MET HG3 1 1
8 14237 1 1 57 MET N N 1.122 23.180 20.749 1.00 . A A . 57 MET N 1 1
8 14238 1 1 57 MET O O -1.171 23.698 22.169 1.00 . A A . 57 MET O 1 1
8 14239 1 1 57 MET SD S -2.283 20.918 18.709 1.00 . A A . 57 MET SD 1 1
8 14240 1 1 58 PRO C C -4.061 24.849 21.715 1.00 . A A . 58 PRO C 1 1
8 14241 1 1 58 PRO CA C -2.897 25.829 21.628 1.00 . A A . 58 PRO CA 1 1
8 14242 1 1 58 PRO CB C -3.338 27.124 20.941 1.00 . A A . 58 PRO CB 1 1
8 14243 1 1 58 PRO CD C -1.711 26.107 19.516 1.00 . A A . 58 PRO CD 1 1
8 14244 1 1 58 PRO CG C -2.962 26.941 19.511 1.00 . A A . 58 PRO CG 1 1
8 14245 1 1 58 PRO HA H -2.540 26.052 22.623 1.00 . A A . 58 PRO HA 1 1
8 14246 1 1 58 PRO HB2 H -4.405 27.250 21.057 1.00 . A A . 58 PRO HB2 1 1
8 14247 1 1 58 PRO HB3 H -2.821 27.964 21.381 1.00 . A A . 58 PRO HB3 1 1
8 14248 1 1 58 PRO HD2 H -1.692 25.450 18.659 1.00 . A A . 58 PRO HD2 1 1
8 14249 1 1 58 PRO HD3 H -0.835 26.740 19.526 1.00 . A A . 58 PRO HD3 1 1
8 14250 1 1 58 PRO HG2 H -3.753 26.427 18.986 1.00 . A A . 58 PRO HG2 1 1
8 14251 1 1 58 PRO HG3 H -2.770 27.902 19.056 1.00 . A A . 58 PRO HG3 1 1
8 14252 1 1 58 PRO N N -1.817 25.338 20.767 1.00 . A A . 58 PRO N 1 1
8 14253 1 1 58 PRO O O -4.848 24.887 22.660 1.00 . A A . 58 PRO O 1 1
8 14254 1 1 59 GLY C C -5.326 22.208 22.000 1.00 . A A . 59 GLY C 1 1
8 14255 1 1 59 GLY CA C -5.236 22.992 20.706 1.00 . A A . 59 GLY CA 1 1
8 14256 1 1 59 GLY H H -3.508 23.987 19.995 1.00 . A A . 59 GLY H 1 1
8 14257 1 1 59 GLY HA2 H -6.173 23.503 20.541 1.00 . A A . 59 GLY HA2 1 1
8 14258 1 1 59 GLY HA3 H -5.066 22.302 19.892 1.00 . A A . 59 GLY HA3 1 1
8 14259 1 1 59 GLY N N -4.165 23.970 20.722 1.00 . A A . 59 GLY N 1 1
8 14260 1 1 59 GLY O O -6.153 22.510 22.860 1.00 . A A . 59 GLY O 1 1
8 14261 1 1 60 MET C C -3.043 19.905 23.663 1.00 . A A . 60 MET C 1 1
8 14262 1 1 60 MET CA C -4.460 20.369 23.339 1.00 . A A . 60 MET CA 1 1
8 14263 1 1 60 MET CB C -5.377 19.158 23.157 1.00 . A A . 60 MET CB 1 1
8 14264 1 1 60 MET CE C -6.842 15.969 23.625 1.00 . A A . 60 MET CE 1 1
8 14265 1 1 60 MET CG C -5.353 18.196 24.334 1.00 . A A . 60 MET CG 1 1
8 14266 1 1 60 MET H H -3.836 21.007 21.419 1.00 . A A . 60 MET H 1 1
8 14267 1 1 60 MET HA H -4.827 20.967 24.159 1.00 . A A . 60 MET HA 1 1
8 14268 1 1 60 MET HB2 H -6.390 19.505 23.024 1.00 . A A . 60 MET HB2 1 1
8 14269 1 1 60 MET HB3 H -5.071 18.619 22.273 1.00 . A A . 60 MET HB3 1 1
8 14270 1 1 60 MET HE1 H -6.311 15.198 24.165 1.00 . A A . 60 MET HE1 1 1
8 14271 1 1 60 MET HE2 H -7.834 15.619 23.381 1.00 . A A . 60 MET HE2 1 1
8 14272 1 1 60 MET HE3 H -6.309 16.203 22.715 1.00 . A A . 60 MET HE3 1 1
8 14273 1 1 60 MET HG2 H -4.636 17.415 24.129 1.00 . A A . 60 MET HG2 1 1
8 14274 1 1 60 MET HG3 H -5.049 18.737 25.217 1.00 . A A . 60 MET HG3 1 1
8 14275 1 1 60 MET N N -4.473 21.199 22.139 1.00 . A A . 60 MET N 1 1
8 14276 1 1 60 MET O O -2.400 20.433 24.570 1.00 . A A . 60 MET O 1 1
8 14277 1 1 60 MET SD S -6.959 17.437 24.643 1.00 . A A . 60 MET SD 1 1
8 14278 1 1 61 ASP C C -0.935 17.243 22.152 1.00 . A A . 61 ASP C 1 1
8 14279 1 1 61 ASP CA C -1.224 18.381 23.126 1.00 . A A . 61 ASP CA 1 1
8 14280 1 1 61 ASP CB C -1.065 17.890 24.566 1.00 . A A . 61 ASP CB 1 1
8 14281 1 1 61 ASP CG C -2.232 17.033 25.017 1.00 . A A . 61 ASP CG 1 1
8 14282 1 1 61 ASP H H -3.126 18.536 22.210 1.00 . A A . 61 ASP H 1 1
8 14283 1 1 61 ASP HA H -0.518 19.178 22.948 1.00 . A A . 61 ASP HA 1 1
8 14284 1 1 61 ASP HB2 H -0.162 17.303 24.642 1.00 . A A . 61 ASP HB2 1 1
8 14285 1 1 61 ASP HB3 H -0.992 18.742 25.225 1.00 . A A . 61 ASP HB3 1 1
8 14286 1 1 61 ASP N N -2.564 18.916 22.918 1.00 . A A . 61 ASP N 1 1
8 14287 1 1 61 ASP O O -1.750 16.933 21.285 1.00 . A A . 61 ASP O 1 1
8 14288 1 1 61 ASP OD1 O -2.693 16.191 24.218 1.00 . A A . 61 ASP OD1 1 1
8 14289 1 1 61 ASP OD2 O -2.686 17.205 26.168 1.00 . A A . 61 ASP OD2 1 1
8 14290 1 1 62 GLY C C 0.902 14.253 22.192 1.00 . A A . 62 GLY C 1 1
8 14291 1 1 62 GLY CA C 0.609 15.529 21.428 1.00 . A A . 62 GLY CA 1 1
8 14292 1 1 62 GLY H H 0.844 16.915 23.011 1.00 . A A . 62 GLY H 1 1
8 14293 1 1 62 GLY HA2 H -0.196 15.344 20.733 1.00 . A A . 62 GLY HA2 1 1
8 14294 1 1 62 GLY HA3 H 1.491 15.813 20.873 1.00 . A A . 62 GLY HA3 1 1
8 14295 1 1 62 GLY N N 0.233 16.625 22.302 1.00 . A A . 62 GLY N 1 1
8 14296 1 1 62 GLY O O 0.995 13.175 21.603 1.00 . A A . 62 GLY O 1 1
8 14297 1 1 63 LEU C C 0.052 12.489 24.731 1.00 . A A . 63 LEU C 1 1
8 14298 1 1 63 LEU CA C 1.337 13.220 24.353 1.00 . A A . 63 LEU CA 1 1
8 14299 1 1 63 LEU CB C 2.077 13.661 25.616 1.00 . A A . 63 LEU CB 1 1
8 14300 1 1 63 LEU CD1 C 4.091 14.699 26.688 1.00 . A A . 63 LEU CD1 1 1
8 14301 1 1 63 LEU CD2 C 4.368 12.776 25.114 1.00 . A A . 63 LEU CD2 1 1
8 14302 1 1 63 LEU CG C 3.553 14.019 25.439 1.00 . A A . 63 LEU CG 1 1
8 14303 1 1 63 LEU H H 0.966 15.257 23.919 1.00 . A A . 63 LEU H 1 1
8 14304 1 1 63 LEU HA H 1.968 12.546 23.792 1.00 . A A . 63 LEU HA 1 1
8 14305 1 1 63 LEU HB2 H 1.572 14.529 26.009 1.00 . A A . 63 LEU HB2 1 1
8 14306 1 1 63 LEU HB3 H 2.015 12.855 26.333 1.00 . A A . 63 LEU HB3 1 1
8 14307 1 1 63 LEU HD11 H 4.948 14.155 27.054 1.00 . A A . 63 LEU HD11 1 1
8 14308 1 1 63 LEU HD12 H 3.324 14.716 27.448 1.00 . A A . 63 LEU HD12 1 1
8 14309 1 1 63 LEU HD13 H 4.382 15.712 26.449 1.00 . A A . 63 LEU HD13 1 1
8 14310 1 1 63 LEU HD21 H 3.870 12.211 24.340 1.00 . A A . 63 LEU HD21 1 1
8 14311 1 1 63 LEU HD22 H 4.464 12.166 26.001 1.00 . A A . 63 LEU HD22 1 1
8 14312 1 1 63 LEU HD23 H 5.350 13.068 24.771 1.00 . A A . 63 LEU HD23 1 1
8 14313 1 1 63 LEU HG H 3.653 14.710 24.614 1.00 . A A . 63 LEU HG 1 1
8 14314 1 1 63 LEU N N 1.051 14.373 23.506 1.00 . A A . 63 LEU N 1 1
8 14315 1 1 63 LEU O O 0.018 11.261 24.785 1.00 . A A . 63 LEU O 1 1
8 14316 1 1 64 ALA C C -2.850 11.818 24.232 1.00 . A A . 64 ALA C 1 1
8 14317 1 1 64 ALA CA C -2.291 12.681 25.358 1.00 . A A . 64 ALA CA 1 1
8 14318 1 1 64 ALA CB C -3.276 13.782 25.720 1.00 . A A . 64 ALA CB 1 1
8 14319 1 1 64 ALA H H -0.913 14.229 24.929 1.00 . A A . 64 ALA H 1 1
8 14320 1 1 64 ALA HA H -2.143 12.062 26.232 1.00 . A A . 64 ALA HA 1 1
8 14321 1 1 64 ALA HB1 H -3.747 14.153 24.821 1.00 . A A . 64 ALA HB1 1 1
8 14322 1 1 64 ALA HB2 H -4.029 13.387 26.385 1.00 . A A . 64 ALA HB2 1 1
8 14323 1 1 64 ALA HB3 H -2.750 14.588 26.210 1.00 . A A . 64 ALA HB3 1 1
8 14324 1 1 64 ALA N N -1.003 13.255 24.989 1.00 . A A . 64 ALA N 1 1
8 14325 1 1 64 ALA O O -3.585 10.860 24.476 1.00 . A A . 64 ALA O 1 1
8 14326 1 1 65 LEU C C -2.056 10.231 21.544 1.00 . A A . 65 LEU C 1 1
8 14327 1 1 65 LEU CA C -2.966 11.421 21.833 1.00 . A A . 65 LEU CA 1 1
8 14328 1 1 65 LEU CB C -3.029 12.338 20.610 1.00 . A A . 65 LEU CB 1 1
8 14329 1 1 65 LEU CD1 C -5.334 11.939 19.710 1.00 . A A . 65 LEU CD1 1 1
8 14330 1 1 65 LEU CD2 C -3.481 12.580 18.156 1.00 . A A . 65 LEU CD2 1 1
8 14331 1 1 65 LEU CG C -3.845 11.821 19.425 1.00 . A A . 65 LEU CG 1 1
8 14332 1 1 65 LEU H H -1.910 12.936 22.867 1.00 . A A . 65 LEU H 1 1
8 14333 1 1 65 LEU HA H -3.959 11.055 22.050 1.00 . A A . 65 LEU HA 1 1
8 14334 1 1 65 LEU HB2 H -3.458 13.277 20.923 1.00 . A A . 65 LEU HB2 1 1
8 14335 1 1 65 LEU HB3 H -2.016 12.503 20.270 1.00 . A A . 65 LEU HB3 1 1
8 14336 1 1 65 LEU HD11 H -5.852 12.221 18.806 1.00 . A A . 65 LEU HD11 1 1
8 14337 1 1 65 LEU HD12 H -5.497 12.691 20.468 1.00 . A A . 65 LEU HD12 1 1
8 14338 1 1 65 LEU HD13 H -5.709 10.989 20.060 1.00 . A A . 65 LEU HD13 1 1
8 14339 1 1 65 LEU HD21 H -2.667 13.258 18.363 1.00 . A A . 65 LEU HD21 1 1
8 14340 1 1 65 LEU HD22 H -4.339 13.140 17.814 1.00 . A A . 65 LEU HD22 1 1
8 14341 1 1 65 LEU HD23 H -3.182 11.878 17.391 1.00 . A A . 65 LEU HD23 1 1
8 14342 1 1 65 LEU HG H -3.617 10.776 19.268 1.00 . A A . 65 LEU HG 1 1
8 14343 1 1 65 LEU N N -2.498 12.163 22.998 1.00 . A A . 65 LEU N 1 1
8 14344 1 1 65 LEU O O -2.527 9.113 21.328 1.00 . A A . 65 LEU O 1 1
8 14345 1 1 66 LEU C C 0.209 8.380 22.394 1.00 . A A . 66 LEU C 1 1
8 14346 1 1 66 LEU CA C 0.227 9.427 21.284 1.00 . A A . 66 LEU CA 1 1
8 14347 1 1 66 LEU CB C 1.628 10.026 21.156 1.00 . A A . 66 LEU CB 1 1
8 14348 1 1 66 LEU CD1 C 2.572 8.583 19.336 1.00 . A A . 66 LEU CD1 1 1
8 14349 1 1 66 LEU CD2 C 4.106 9.699 20.966 1.00 . A A . 66 LEU CD2 1 1
8 14350 1 1 66 LEU CG C 2.743 9.052 20.773 1.00 . A A . 66 LEU CG 1 1
8 14351 1 1 66 LEU H H -0.436 11.388 21.722 1.00 . A A . 66 LEU H 1 1
8 14352 1 1 66 LEU HA H -0.039 8.950 20.352 1.00 . A A . 66 LEU HA 1 1
8 14353 1 1 66 LEU HB2 H 1.590 10.797 20.402 1.00 . A A . 66 LEU HB2 1 1
8 14354 1 1 66 LEU HB3 H 1.886 10.468 22.108 1.00 . A A . 66 LEU HB3 1 1
8 14355 1 1 66 LEU HD11 H 1.660 8.994 18.930 1.00 . A A . 66 LEU HD11 1 1
8 14356 1 1 66 LEU HD12 H 2.523 7.505 19.313 1.00 . A A . 66 LEU HD12 1 1
8 14357 1 1 66 LEU HD13 H 3.412 8.919 18.746 1.00 . A A . 66 LEU HD13 1 1
8 14358 1 1 66 LEU HD21 H 4.097 10.692 20.541 1.00 . A A . 66 LEU HD21 1 1
8 14359 1 1 66 LEU HD22 H 4.860 9.103 20.473 1.00 . A A . 66 LEU HD22 1 1
8 14360 1 1 66 LEU HD23 H 4.330 9.760 22.021 1.00 . A A . 66 LEU HD23 1 1
8 14361 1 1 66 LEU HG H 2.689 8.184 21.415 1.00 . A A . 66 LEU HG 1 1
8 14362 1 1 66 LEU N N -0.751 10.478 21.544 1.00 . A A . 66 LEU N 1 1
8 14363 1 1 66 LEU O O 0.549 7.218 22.172 1.00 . A A . 66 LEU O 1 1
8 14364 1 1 67 LYS C C -1.385 6.885 24.564 1.00 . A A . 67 LYS C 1 1
8 14365 1 1 67 LYS CA C -0.259 7.900 24.734 1.00 . A A . 67 LYS CA 1 1
8 14366 1 1 67 LYS CB C -0.466 8.696 26.024 1.00 . A A . 67 LYS CB 1 1
8 14367 1 1 67 LYS CD C -0.188 8.626 28.520 1.00 . A A . 67 LYS CD 1 1
8 14368 1 1 67 LYS CE C 0.227 7.715 29.665 1.00 . A A . 67 LYS CE 1 1
8 14369 1 1 67 LYS CG C -0.528 7.830 27.271 1.00 . A A . 67 LYS CG 1 1
8 14370 1 1 67 LYS H H -0.451 9.739 23.704 1.00 . A A . 67 LYS H 1 1
8 14371 1 1 67 LYS HA H 0.680 7.370 24.795 1.00 . A A . 67 LYS HA 1 1
8 14372 1 1 67 LYS HB2 H 0.350 9.395 26.137 1.00 . A A . 67 LYS HB2 1 1
8 14373 1 1 67 LYS HB3 H -1.393 9.247 25.948 1.00 . A A . 67 LYS HB3 1 1
8 14374 1 1 67 LYS HD2 H 0.626 9.300 28.297 1.00 . A A . 67 LYS HD2 1 1
8 14375 1 1 67 LYS HD3 H -1.056 9.195 28.821 1.00 . A A . 67 LYS HD3 1 1
8 14376 1 1 67 LYS HE2 H 0.960 7.012 29.300 1.00 . A A . 67 LYS HE2 1 1
8 14377 1 1 67 LYS HE3 H 0.665 8.319 30.446 1.00 . A A . 67 LYS HE3 1 1
8 14378 1 1 67 LYS HG2 H -1.526 7.431 27.372 1.00 . A A . 67 LYS HG2 1 1
8 14379 1 1 67 LYS HG3 H 0.179 7.018 27.169 1.00 . A A . 67 LYS HG3 1 1
8 14380 1 1 67 LYS HZ1 H -1.822 7.374 29.881 1.00 . A A . 67 LYS HZ1 1 1
8 14381 1 1 67 LYS HZ2 H -0.917 7.009 31.263 1.00 . A A . 67 LYS HZ2 1 1
8 14382 1 1 67 LYS HZ3 H -0.884 5.967 29.931 1.00 . A A . 67 LYS HZ3 1 1
8 14383 1 1 67 LYS N N -0.192 8.800 23.589 1.00 . A A . 67 LYS N 1 1
8 14384 1 1 67 LYS NZ N -0.930 6.964 30.224 1.00 . A A . 67 LYS NZ 1 1
8 14385 1 1 67 LYS O O -1.391 5.838 25.209 1.00 . A A . 67 LYS O 1 1
8 14386 1 1 68 GLN C C -3.049 5.140 22.563 1.00 . A A . 68 GLN C 1 1
8 14387 1 1 68 GLN CA C -3.466 6.319 23.436 1.00 . A A . 68 GLN CA 1 1
8 14388 1 1 68 GLN CB C -4.603 7.090 22.763 1.00 . A A . 68 GLN CB 1 1
8 14389 1 1 68 GLN CD C -7.118 7.316 22.837 1.00 . A A . 68 GLN CD 1 1
8 14390 1 1 68 GLN CG C -5.835 7.246 23.641 1.00 . A A . 68 GLN CG 1 1
8 14391 1 1 68 GLN H H -2.275 8.053 23.207 1.00 . A A . 68 GLN H 1 1
8 14392 1 1 68 GLN HA H -3.812 5.942 24.386 1.00 . A A . 68 GLN HA 1 1
8 14393 1 1 68 GLN HB2 H -4.247 8.075 22.500 1.00 . A A . 68 GLN HB2 1 1
8 14394 1 1 68 GLN HB3 H -4.893 6.568 21.863 1.00 . A A . 68 GLN HB3 1 1
8 14395 1 1 68 GLN HE21 H -8.127 6.476 24.330 1.00 . A A . 68 GLN HE21 1 1
8 14396 1 1 68 GLN HE22 H -9.054 6.872 22.928 1.00 . A A . 68 GLN HE22 1 1
8 14397 1 1 68 GLN HG2 H -5.893 6.401 24.311 1.00 . A A . 68 GLN HG2 1 1
8 14398 1 1 68 GLN HG3 H -5.738 8.155 24.217 1.00 . A A . 68 GLN HG3 1 1
8 14399 1 1 68 GLN N N -2.335 7.204 23.691 1.00 . A A . 68 GLN N 1 1
8 14400 1 1 68 GLN NE2 N -8.210 6.839 23.424 1.00 . A A . 68 GLN NE2 1 1
8 14401 1 1 68 GLN O O -3.137 3.985 22.979 1.00 . A A . 68 GLN O 1 1
8 14402 1 1 68 GLN OE1 O -7.129 7.792 21.702 1.00 . A A . 68 GLN OE1 1 1
8 14403 1 1 69 ILE C C -1.042 3.562 21.015 1.00 . A A . 69 ILE C 1 1
8 14404 1 1 69 ILE CA C -2.164 4.405 20.419 1.00 . A A . 69 ILE CA 1 1
8 14405 1 1 69 ILE CB C -1.684 5.011 19.087 1.00 . A A . 69 ILE CB 1 1
8 14406 1 1 69 ILE CD1 C -0.109 6.739 18.080 1.00 . A A . 69 ILE CD1 1 1
8 14407 1 1 69 ILE CG1 C -0.626 6.087 19.343 1.00 . A A . 69 ILE CG1 1 1
8 14408 1 1 69 ILE CG2 C -2.859 5.589 18.313 1.00 . A A . 69 ILE CG2 1 1
8 14409 1 1 69 ILE H H -2.549 6.379 21.076 1.00 . A A . 69 ILE H 1 1
8 14410 1 1 69 ILE HA H -3.012 3.766 20.216 1.00 . A A . 69 ILE HA 1 1
8 14411 1 1 69 ILE HB H -1.247 4.221 18.495 1.00 . A A . 69 ILE HB 1 1
8 14412 1 1 69 ILE HD11 H 0.951 6.921 18.177 1.00 . A A . 69 ILE HD11 1 1
8 14413 1 1 69 ILE HD12 H -0.285 6.084 17.239 1.00 . A A . 69 ILE HD12 1 1
8 14414 1 1 69 ILE HD13 H -0.622 7.675 17.922 1.00 . A A . 69 ILE HD13 1 1
8 14415 1 1 69 ILE HG12 H -1.051 6.859 19.964 1.00 . A A . 69 ILE HG12 1 1
8 14416 1 1 69 ILE HG13 H 0.214 5.640 19.855 1.00 . A A . 69 ILE HG13 1 1
8 14417 1 1 69 ILE HG21 H -3.276 6.421 18.861 1.00 . A A . 69 ILE HG21 1 1
8 14418 1 1 69 ILE HG22 H -2.521 5.929 17.346 1.00 . A A . 69 ILE HG22 1 1
8 14419 1 1 69 ILE HG23 H -3.614 4.829 18.184 1.00 . A A . 69 ILE HG23 1 1
8 14420 1 1 69 ILE N N -2.595 5.440 21.350 1.00 . A A . 69 ILE N 1 1
8 14421 1 1 69 ILE O O -0.812 2.428 20.594 1.00 . A A . 69 ILE O 1 1
8 14422 1 1 70 LYS C C 0.244 2.176 23.379 1.00 . A A . 70 LYS C 1 1
8 14423 1 1 70 LYS CA C 0.749 3.422 22.658 1.00 . A A . 70 LYS CA 1 1
8 14424 1 1 70 LYS CB C 1.451 4.350 23.651 1.00 . A A . 70 LYS CB 1 1
8 14425 1 1 70 LYS CD C 3.751 3.363 23.438 1.00 . A A . 70 LYS CD 1 1
8 14426 1 1 70 LYS CE C 4.172 3.120 24.879 1.00 . A A . 70 LYS CE 1 1
8 14427 1 1 70 LYS CG C 2.906 4.620 23.308 1.00 . A A . 70 LYS CG 1 1
8 14428 1 1 70 LYS H H -0.579 5.029 22.291 1.00 . A A . 70 LYS H 1 1
8 14429 1 1 70 LYS HA H 1.454 3.122 21.898 1.00 . A A . 70 LYS HA 1 1
8 14430 1 1 70 LYS HB2 H 0.927 5.295 23.675 1.00 . A A . 70 LYS HB2 1 1
8 14431 1 1 70 LYS HB3 H 1.411 3.902 24.634 1.00 . A A . 70 LYS HB3 1 1
8 14432 1 1 70 LYS HD2 H 3.176 2.516 23.095 1.00 . A A . 70 LYS HD2 1 1
8 14433 1 1 70 LYS HD3 H 4.636 3.471 22.826 1.00 . A A . 70 LYS HD3 1 1
8 14434 1 1 70 LYS HE2 H 5.246 3.198 24.944 1.00 . A A . 70 LYS HE2 1 1
8 14435 1 1 70 LYS HE3 H 3.718 3.875 25.504 1.00 . A A . 70 LYS HE3 1 1
8 14436 1 1 70 LYS HG2 H 2.966 4.978 22.292 1.00 . A A . 70 LYS HG2 1 1
8 14437 1 1 70 LYS HG3 H 3.291 5.373 23.981 1.00 . A A . 70 LYS HG3 1 1
8 14438 1 1 70 LYS HZ1 H 2.743 1.782 25.608 1.00 . A A . 70 LYS HZ1 1 1
8 14439 1 1 70 LYS HZ2 H 4.304 1.509 26.201 1.00 . A A . 70 LYS HZ2 1 1
8 14440 1 1 70 LYS HZ3 H 3.911 1.065 24.617 1.00 . A A . 70 LYS HZ3 1 1
8 14441 1 1 70 LYS N N -0.348 4.122 21.999 1.00 . A A . 70 LYS N 1 1
8 14442 1 1 70 LYS NZ N 3.752 1.775 25.360 1.00 . A A . 70 LYS NZ 1 1
8 14443 1 1 70 LYS O O 0.755 1.077 23.168 1.00 . A A . 70 LYS O 1 1
8 14444 1 1 71 GLN C C -2.489 0.609 24.213 1.00 . A A . 71 GLN C 1 1
8 14445 1 1 71 GLN CA C -1.336 1.247 24.980 1.00 . A A . 71 GLN CA 1 1
8 14446 1 1 71 GLN CB C -1.821 1.726 26.349 1.00 . A A . 71 GLN CB 1 1
8 14447 1 1 71 GLN CD C -3.449 1.373 28.249 1.00 . A A . 71 GLN CD 1 1
8 14448 1 1 71 GLN CG C -3.111 1.063 26.804 1.00 . A A . 71 GLN CG 1 1
8 14449 1 1 71 GLN H H -1.127 3.257 24.353 1.00 . A A . 71 GLN H 1 1
8 14450 1 1 71 GLN HA H -0.562 0.508 25.121 1.00 . A A . 71 GLN HA 1 1
8 14451 1 1 71 GLN HB2 H -1.056 1.518 27.082 1.00 . A A . 71 GLN HB2 1 1
8 14452 1 1 71 GLN HB3 H -1.987 2.793 26.305 1.00 . A A . 71 GLN HB3 1 1
8 14453 1 1 71 GLN HE21 H -1.661 0.727 28.831 1.00 . A A . 71 GLN HE21 1 1
8 14454 1 1 71 GLN HE22 H -2.700 1.296 30.088 1.00 . A A . 71 GLN HE22 1 1
8 14455 1 1 71 GLN HG2 H -3.920 1.411 26.179 1.00 . A A . 71 GLN HG2 1 1
8 14456 1 1 71 GLN HG3 H -3.008 -0.007 26.694 1.00 . A A . 71 GLN HG3 1 1
8 14457 1 1 71 GLN N N -0.762 2.357 24.229 1.00 . A A . 71 GLN N 1 1
8 14458 1 1 71 GLN NE2 N -2.509 1.104 29.147 1.00 . A A . 71 GLN NE2 1 1
8 14459 1 1 71 GLN O O -2.857 -0.539 24.466 1.00 . A A . 71 GLN O 1 1
8 14460 1 1 71 GLN OE1 O -4.543 1.848 28.554 1.00 . A A . 71 GLN OE1 1 1
8 14461 1 1 72 ARG C C -3.678 -0.081 21.384 1.00 . A A . 72 ARG C 1 1
8 14462 1 1 72 ARG CA C -4.170 0.868 22.472 1.00 . A A . 72 ARG CA 1 1
8 14463 1 1 72 ARG CB C -4.926 2.038 21.839 1.00 . A A . 72 ARG CB 1 1
8 14464 1 1 72 ARG CD C -7.246 2.809 22.421 1.00 . A A . 72 ARG CD 1 1
8 14465 1 1 72 ARG CG C -5.781 2.816 22.826 1.00 . A A . 72 ARG CG 1 1
8 14466 1 1 72 ARG CZ C -9.334 1.740 23.157 1.00 . A A . 72 ARG CZ 1 1
8 14467 1 1 72 ARG H H -2.720 2.267 23.119 1.00 . A A . 72 ARG H 1 1
8 14468 1 1 72 ARG HA H -4.839 0.331 23.127 1.00 . A A . 72 ARG HA 1 1
8 14469 1 1 72 ARG HB2 H -4.211 2.719 21.401 1.00 . A A . 72 ARG HB2 1 1
8 14470 1 1 72 ARG HB3 H -5.570 1.656 21.062 1.00 . A A . 72 ARG HB3 1 1
8 14471 1 1 72 ARG HD2 H -7.671 3.777 22.641 1.00 . A A . 72 ARG HD2 1 1
8 14472 1 1 72 ARG HD3 H -7.311 2.622 21.359 1.00 . A A . 72 ARG HD3 1 1
8 14473 1 1 72 ARG HE H -7.501 1.097 23.613 1.00 . A A . 72 ARG HE 1 1
8 14474 1 1 72 ARG HG2 H -5.687 2.365 23.803 1.00 . A A . 72 ARG HG2 1 1
8 14475 1 1 72 ARG HG3 H -5.431 3.837 22.864 1.00 . A A . 72 ARG HG3 1 1
8 14476 1 1 72 ARG HH11 H -9.580 3.384 22.009 1.00 . A A . 72 ARG HH11 1 1
8 14477 1 1 72 ARG HH12 H -11.043 2.620 22.535 1.00 . A A . 72 ARG HH12 1 1
8 14478 1 1 72 ARG HH21 H -9.421 0.083 24.311 1.00 . A A . 72 ARG HH21 1 1
8 14479 1 1 72 ARG HH22 H -10.952 0.743 23.845 1.00 . A A . 72 ARG HH22 1 1
8 14480 1 1 72 ARG N N -3.057 1.360 23.275 1.00 . A A . 72 ARG N 1 1
8 14481 1 1 72 ARG NE N -8.006 1.785 23.131 1.00 . A A . 72 ARG NE 1 1
8 14482 1 1 72 ARG NH1 N -10.044 2.657 22.515 1.00 . A A . 72 ARG NH1 1 1
8 14483 1 1 72 ARG NH2 N -9.953 0.776 23.826 1.00 . A A . 72 ARG NH2 1 1
8 14484 1 1 72 ARG O O -4.052 -1.254 21.353 1.00 . A A . 72 ARG O 1 1
8 14485 1 1 73 HIS C C -0.938 0.171 18.953 1.00 . A A . 73 HIS C 1 1
8 14486 1 1 73 HIS CA C -2.293 -0.369 19.402 1.00 . A A . 73 HIS CA 1 1
8 14487 1 1 73 HIS CB C -3.264 -0.387 18.221 1.00 . A A . 73 HIS CB 1 1
8 14488 1 1 73 HIS CD2 C -4.040 2.084 18.093 1.00 . A A . 73 HIS CD2 1 1
8 14489 1 1 73 HIS CE1 C -6.193 1.758 18.350 1.00 . A A . 73 HIS CE1 1 1
8 14490 1 1 73 HIS CG C -4.237 0.752 18.227 1.00 . A A . 73 HIS CG 1 1
8 14491 1 1 73 HIS H H -2.576 1.375 20.570 1.00 . A A . 73 HIS H 1 1
8 14492 1 1 73 HIS HA H -2.162 -1.377 19.765 1.00 . A A . 73 HIS HA 1 1
8 14493 1 1 73 HIS HB2 H -2.702 -0.338 17.300 1.00 . A A . 73 HIS HB2 1 1
8 14494 1 1 73 HIS HB3 H -3.830 -1.308 18.243 1.00 . A A . 73 HIS HB3 1 1
8 14495 1 1 73 HIS HD1 H -6.054 -0.277 18.508 1.00 . A A . 73 HIS HD1 1 1
8 14496 1 1 73 HIS HD2 H -3.091 2.582 17.950 1.00 . A A . 73 HIS HD2 1 1
8 14497 1 1 73 HIS HE1 H -7.254 1.932 18.448 1.00 . A A . 73 HIS HE1 1 1
8 14498 1 1 73 HIS N N -2.837 0.433 20.492 1.00 . A A . 73 HIS N 1 1
8 14499 1 1 73 HIS ND1 N -5.595 0.580 18.387 1.00 . A A . 73 HIS ND1 1 1
8 14500 1 1 73 HIS NE2 N -5.271 2.687 18.173 1.00 . A A . 73 HIS NE2 1 1
8 14501 1 1 73 HIS O O -0.810 0.796 17.900 1.00 . A A . 73 HIS O 1 1
8 14502 1 1 74 PRO C C 2.082 -0.370 18.306 1.00 . A A . 74 PRO C 1 1
8 14503 1 1 74 PRO CA C 1.460 0.380 19.479 1.00 . A A . 74 PRO CA 1 1
8 14504 1 1 74 PRO CB C 2.220 0.075 20.772 1.00 . A A . 74 PRO CB 1 1
8 14505 1 1 74 PRO CD C 0.016 -0.812 21.042 1.00 . A A . 74 PRO CD 1 1
8 14506 1 1 74 PRO CG C 1.458 -1.038 21.405 1.00 . A A . 74 PRO CG 1 1
8 14507 1 1 74 PRO HA H 1.492 1.442 19.283 1.00 . A A . 74 PRO HA 1 1
8 14508 1 1 74 PRO HB2 H 3.232 -0.223 20.536 1.00 . A A . 74 PRO HB2 1 1
8 14509 1 1 74 PRO HB3 H 2.234 0.952 21.401 1.00 . A A . 74 PRO HB3 1 1
8 14510 1 1 74 PRO HD2 H -0.491 -1.756 20.908 1.00 . A A . 74 PRO HD2 1 1
8 14511 1 1 74 PRO HD3 H -0.476 -0.221 21.800 1.00 . A A . 74 PRO HD3 1 1
8 14512 1 1 74 PRO HG2 H 1.799 -1.985 21.016 1.00 . A A . 74 PRO HG2 1 1
8 14513 1 1 74 PRO HG3 H 1.583 -1.004 22.478 1.00 . A A . 74 PRO HG3 1 1
8 14514 1 1 74 PRO N N 0.097 -0.073 19.771 1.00 . A A . 74 PRO N 1 1
8 14515 1 1 74 PRO O O 3.178 -0.039 17.856 1.00 . A A . 74 PRO O 1 1
8 14516 1 1 75 MET C C 1.907 -1.345 15.416 1.00 . A A . 75 MET C 1 1
8 14517 1 1 75 MET CA C 1.857 -2.179 16.692 1.00 . A A . 75 MET CA 1 1
8 14518 1 1 75 MET CB C 0.960 -3.400 16.483 1.00 . A A . 75 MET CB 1 1
8 14519 1 1 75 MET CE C -0.346 -2.816 13.363 1.00 . A A . 75 MET CE 1 1
8 14520 1 1 75 MET CG C -0.473 -3.047 16.121 1.00 . A A . 75 MET CG 1 1
8 14521 1 1 75 MET H H 0.506 -1.599 18.216 1.00 . A A . 75 MET H 1 1
8 14522 1 1 75 MET HA H 2.856 -2.513 16.929 1.00 . A A . 75 MET HA 1 1
8 14523 1 1 75 MET HB2 H 1.372 -4.002 15.686 1.00 . A A . 75 MET HB2 1 1
8 14524 1 1 75 MET HB3 H 0.946 -3.982 17.392 1.00 . A A . 75 MET HB3 1 1
8 14525 1 1 75 MET HE1 H -0.951 -2.878 12.469 1.00 . A A . 75 MET HE1 1 1
8 14526 1 1 75 MET HE2 H -0.334 -1.796 13.718 1.00 . A A . 75 MET HE2 1 1
8 14527 1 1 75 MET HE3 H 0.662 -3.132 13.139 1.00 . A A . 75 MET HE3 1 1
8 14528 1 1 75 MET HG2 H -1.118 -3.332 16.940 1.00 . A A . 75 MET HG2 1 1
8 14529 1 1 75 MET HG3 H -0.539 -1.980 15.969 1.00 . A A . 75 MET HG3 1 1
8 14530 1 1 75 MET N N 1.374 -1.383 17.815 1.00 . A A . 75 MET N 1 1
8 14531 1 1 75 MET O O 2.605 -1.692 14.462 1.00 . A A . 75 MET O 1 1
8 14532 1 1 75 MET SD S -1.038 -3.881 14.626 1.00 . A A . 75 MET SD 1 1
8 14533 1 1 76 LEU C C 2.233 1.682 14.315 1.00 . A A . 76 LEU C 1 1
8 14534 1 1 76 LEU CA C 1.122 0.639 14.244 1.00 . A A . 76 LEU CA 1 1
8 14535 1 1 76 LEU CB C -0.239 1.332 14.154 1.00 . A A . 76 LEU CB 1 1
8 14536 1 1 76 LEU CD1 C -0.366 3.832 14.031 1.00 . A A . 76 LEU CD1 1 1
8 14537 1 1 76 LEU CD2 C -1.672 2.601 15.773 1.00 . A A . 76 LEU CD2 1 1
8 14538 1 1 76 LEU CG C -0.388 2.625 14.956 1.00 . A A . 76 LEU CG 1 1
8 14539 1 1 76 LEU H H 0.628 -0.020 16.194 1.00 . A A . 76 LEU H 1 1
8 14540 1 1 76 LEU HA H 1.268 0.034 13.362 1.00 . A A . 76 LEU HA 1 1
8 14541 1 1 76 LEU HB2 H -0.424 1.563 13.116 1.00 . A A . 76 LEU HB2 1 1
8 14542 1 1 76 LEU HB3 H -0.987 0.636 14.504 1.00 . A A . 76 LEU HB3 1 1
8 14543 1 1 76 LEU HD11 H -1.358 4.250 13.961 1.00 . A A . 76 LEU HD11 1 1
8 14544 1 1 76 LEU HD12 H -0.033 3.528 13.050 1.00 . A A . 76 LEU HD12 1 1
8 14545 1 1 76 LEU HD13 H 0.312 4.576 14.426 1.00 . A A . 76 LEU HD13 1 1
8 14546 1 1 76 LEU HD21 H -1.947 1.578 15.980 1.00 . A A . 76 LEU HD21 1 1
8 14547 1 1 76 LEU HD22 H -2.462 3.082 15.215 1.00 . A A . 76 LEU HD22 1 1
8 14548 1 1 76 LEU HD23 H -1.516 3.128 16.703 1.00 . A A . 76 LEU HD23 1 1
8 14549 1 1 76 LEU HG H 0.444 2.715 15.641 1.00 . A A . 76 LEU HG 1 1
8 14550 1 1 76 LEU N N 1.163 -0.244 15.404 1.00 . A A . 76 LEU N 1 1
8 14551 1 1 76 LEU O O 2.623 2.137 15.390 1.00 . A A . 76 LEU O 1 1
8 14552 1 1 77 PRO C C 3.349 4.470 13.411 1.00 . A A . 77 PRO C 1 1
8 14553 1 1 77 PRO CA C 3.825 3.069 13.044 1.00 . A A . 77 PRO CA 1 1
8 14554 1 1 77 PRO CB C 4.230 3.010 11.569 1.00 . A A . 77 PRO CB 1 1
8 14555 1 1 77 PRO CD C 2.337 1.572 11.822 1.00 . A A . 77 PRO CD 1 1
8 14556 1 1 77 PRO CG C 3.017 2.510 10.863 1.00 . A A . 77 PRO CG 1 1
8 14557 1 1 77 PRO HA H 4.670 2.804 13.662 1.00 . A A . 77 PRO HA 1 1
8 14558 1 1 77 PRO HB2 H 4.506 3.998 11.230 1.00 . A A . 77 PRO HB2 1 1
8 14559 1 1 77 PRO HB3 H 5.064 2.335 11.448 1.00 . A A . 77 PRO HB3 1 1
8 14560 1 1 77 PRO HD2 H 1.264 1.629 11.708 1.00 . A A . 77 PRO HD2 1 1
8 14561 1 1 77 PRO HD3 H 2.681 0.560 11.667 1.00 . A A . 77 PRO HD3 1 1
8 14562 1 1 77 PRO HG2 H 2.366 3.336 10.621 1.00 . A A . 77 PRO HG2 1 1
8 14563 1 1 77 PRO HG3 H 3.306 1.983 9.966 1.00 . A A . 77 PRO HG3 1 1
8 14564 1 1 77 PRO N N 2.754 2.073 13.142 1.00 . A A . 77 PRO N 1 1
8 14565 1 1 77 PRO O O 2.203 4.836 13.146 1.00 . A A . 77 PRO O 1 1
8 14566 1 1 78 VAL C C 5.116 7.531 14.297 1.00 . A A . 78 VAL C 1 1
8 14567 1 1 78 VAL CA C 3.905 6.613 14.422 1.00 . A A . 78 VAL CA 1 1
8 14568 1 1 78 VAL CB C 3.386 6.661 15.872 1.00 . A A . 78 VAL CB 1 1
8 14569 1 1 78 VAL CG1 C 2.865 8.050 16.207 1.00 . A A . 78 VAL CG1 1 1
8 14570 1 1 78 VAL CG2 C 2.305 5.612 16.085 1.00 . A A . 78 VAL CG2 1 1
8 14571 1 1 78 VAL H H 5.132 4.902 14.205 1.00 . A A . 78 VAL H 1 1
8 14572 1 1 78 VAL HA H 3.123 6.973 13.770 1.00 . A A . 78 VAL HA 1 1
8 14573 1 1 78 VAL HB H 4.209 6.440 16.535 1.00 . A A . 78 VAL HB 1 1
8 14574 1 1 78 VAL HG11 H 2.619 8.572 15.293 1.00 . A A . 78 VAL HG11 1 1
8 14575 1 1 78 VAL HG12 H 1.982 7.965 16.823 1.00 . A A . 78 VAL HG12 1 1
8 14576 1 1 78 VAL HG13 H 3.625 8.600 16.741 1.00 . A A . 78 VAL HG13 1 1
8 14577 1 1 78 VAL HG21 H 1.447 5.849 15.474 1.00 . A A . 78 VAL HG21 1 1
8 14578 1 1 78 VAL HG22 H 2.688 4.641 15.808 1.00 . A A . 78 VAL HG22 1 1
8 14579 1 1 78 VAL HG23 H 2.014 5.600 17.125 1.00 . A A . 78 VAL HG23 1 1
8 14580 1 1 78 VAL N N 4.235 5.251 14.021 1.00 . A A . 78 VAL N 1 1
8 14581 1 1 78 VAL O O 6.258 7.090 14.429 1.00 . A A . 78 VAL O 1 1
8 14582 1 1 79 ILE C C 5.682 11.003 14.793 1.00 . A A . 79 ILE C 1 1
8 14583 1 1 79 ILE CA C 5.927 9.790 13.902 1.00 . A A . 79 ILE CA 1 1
8 14584 1 1 79 ILE CB C 6.071 10.260 12.443 1.00 . A A . 79 ILE CB 1 1
8 14585 1 1 79 ILE CD1 C 6.347 9.427 10.054 1.00 . A A . 79 ILE CD1 1 1
8 14586 1 1 79 ILE CG1 C 6.331 9.066 11.523 1.00 . A A . 79 ILE CG1 1 1
8 14587 1 1 79 ILE CG2 C 7.192 11.282 12.323 1.00 . A A . 79 ILE CG2 1 1
8 14588 1 1 79 ILE H H 3.927 9.100 13.950 1.00 . A A . 79 ILE H 1 1
8 14589 1 1 79 ILE HA H 6.853 9.319 14.201 1.00 . A A . 79 ILE HA 1 1
8 14590 1 1 79 ILE HB H 5.149 10.737 12.149 1.00 . A A . 79 ILE HB 1 1
8 14591 1 1 79 ILE HD11 H 7.367 9.579 9.732 1.00 . A A . 79 ILE HD11 1 1
8 14592 1 1 79 ILE HD12 H 5.906 8.624 9.481 1.00 . A A . 79 ILE HD12 1 1
8 14593 1 1 79 ILE HD13 H 5.782 10.334 9.899 1.00 . A A . 79 ILE HD13 1 1
8 14594 1 1 79 ILE HG12 H 7.288 8.633 11.767 1.00 . A A . 79 ILE HG12 1 1
8 14595 1 1 79 ILE HG13 H 5.557 8.328 11.676 1.00 . A A . 79 ILE HG13 1 1
8 14596 1 1 79 ILE HG21 H 6.973 12.132 12.953 1.00 . A A . 79 ILE HG21 1 1
8 14597 1 1 79 ILE HG22 H 8.122 10.833 12.637 1.00 . A A . 79 ILE HG22 1 1
8 14598 1 1 79 ILE HG23 H 7.276 11.606 11.297 1.00 . A A . 79 ILE HG23 1 1
8 14599 1 1 79 ILE N N 4.858 8.809 14.043 1.00 . A A . 79 ILE N 1 1
8 14600 1 1 79 ILE O O 4.540 11.418 14.993 1.00 . A A . 79 ILE O 1 1
8 14601 1 1 80 ILE C C 7.091 14.002 15.460 1.00 . A A . 80 ILE C 1 1
8 14602 1 1 80 ILE CA C 6.662 12.735 16.193 1.00 . A A . 80 ILE CA 1 1
8 14603 1 1 80 ILE CB C 7.524 12.570 17.458 1.00 . A A . 80 ILE CB 1 1
8 14604 1 1 80 ILE CD1 C 5.900 10.842 18.382 1.00 . A A . 80 ILE CD1 1 1
8 14605 1 1 80 ILE CG1 C 7.338 11.171 18.050 1.00 . A A . 80 ILE CG1 1 1
8 14606 1 1 80 ILE CG2 C 7.169 13.636 18.484 1.00 . A A . 80 ILE CG2 1 1
8 14607 1 1 80 ILE H H 7.643 11.190 15.130 1.00 . A A . 80 ILE H 1 1
8 14608 1 1 80 ILE HA H 5.630 12.839 16.496 1.00 . A A . 80 ILE HA 1 1
8 14609 1 1 80 ILE HB H 8.559 12.702 17.182 1.00 . A A . 80 ILE HB 1 1
8 14610 1 1 80 ILE HD11 H 5.529 11.546 19.113 1.00 . A A . 80 ILE HD11 1 1
8 14611 1 1 80 ILE HD12 H 5.300 10.905 17.486 1.00 . A A . 80 ILE HD12 1 1
8 14612 1 1 80 ILE HD13 H 5.843 9.842 18.785 1.00 . A A . 80 ILE HD13 1 1
8 14613 1 1 80 ILE HG12 H 7.691 10.438 17.342 1.00 . A A . 80 ILE HG12 1 1
8 14614 1 1 80 ILE HG13 H 7.916 11.094 18.960 1.00 . A A . 80 ILE HG13 1 1
8 14615 1 1 80 ILE HG21 H 7.340 13.250 19.478 1.00 . A A . 80 ILE HG21 1 1
8 14616 1 1 80 ILE HG22 H 7.787 14.507 18.326 1.00 . A A . 80 ILE HG22 1 1
8 14617 1 1 80 ILE HG23 H 6.130 13.907 18.376 1.00 . A A . 80 ILE HG23 1 1
8 14618 1 1 80 ILE N N 6.760 11.567 15.326 1.00 . A A . 80 ILE N 1 1
8 14619 1 1 80 ILE O O 8.162 14.048 14.855 1.00 . A A . 80 ILE O 1 1
8 14620 1 1 81 MET C C 6.304 17.467 15.816 1.00 . A A . 81 MET C 1 1
8 14621 1 1 81 MET CA C 6.543 16.297 14.867 1.00 . A A . 81 MET CA 1 1
8 14622 1 1 81 MET CB C 5.683 16.459 13.612 1.00 . A A . 81 MET CB 1 1
8 14623 1 1 81 MET CE C 3.089 17.518 11.983 1.00 . A A . 81 MET CE 1 1
8 14624 1 1 81 MET CG C 5.586 17.895 13.123 1.00 . A A . 81 MET CG 1 1
8 14625 1 1 81 MET H H 5.411 14.931 16.020 1.00 . A A . 81 MET H 1 1
8 14626 1 1 81 MET HA H 7.584 16.289 14.580 1.00 . A A . 81 MET HA 1 1
8 14627 1 1 81 MET HB2 H 6.107 15.860 12.820 1.00 . A A . 81 MET HB2 1 1
8 14628 1 1 81 MET HB3 H 4.685 16.107 13.826 1.00 . A A . 81 MET HB3 1 1
8 14629 1 1 81 MET HE1 H 2.424 18.369 11.940 1.00 . A A . 81 MET HE1 1 1
8 14630 1 1 81 MET HE2 H 2.748 16.760 11.293 1.00 . A A . 81 MET HE2 1 1
8 14631 1 1 81 MET HE3 H 3.096 17.116 12.985 1.00 . A A . 81 MET HE3 1 1
8 14632 1 1 81 MET HG2 H 5.041 18.475 13.853 1.00 . A A . 81 MET HG2 1 1
8 14633 1 1 81 MET HG3 H 6.585 18.294 13.022 1.00 . A A . 81 MET HG3 1 1
8 14634 1 1 81 MET N N 6.250 15.028 15.522 1.00 . A A . 81 MET N 1 1
8 14635 1 1 81 MET O O 5.203 17.641 16.339 1.00 . A A . 81 MET O 1 1
8 14636 1 1 81 MET SD S 4.745 18.032 11.534 1.00 . A A . 81 MET SD 1 1
8 14637 1 1 82 THR C C 8.547 20.213 16.938 1.00 . A A . 82 THR C 1 1
8 14638 1 1 82 THR CA C 7.245 19.420 16.922 1.00 . A A . 82 THR CA 1 1
8 14639 1 1 82 THR CB C 6.899 18.994 18.361 1.00 . A A . 82 THR CB 1 1
8 14640 1 1 82 THR CG2 C 8.087 18.311 19.024 1.00 . A A . 82 THR CG2 1 1
8 14641 1 1 82 THR H H 8.194 18.078 15.589 1.00 . A A . 82 THR H 1 1
8 14642 1 1 82 THR HA H 6.452 20.056 16.557 1.00 . A A . 82 THR HA 1 1
8 14643 1 1 82 THR HB H 6.075 18.295 18.325 1.00 . A A . 82 THR HB 1 1
8 14644 1 1 82 THR HG1 H 6.677 19.969 20.061 1.00 . A A . 82 THR HG1 1 1
8 14645 1 1 82 THR HG21 H 8.370 17.444 18.447 1.00 . A A . 82 THR HG21 1 1
8 14646 1 1 82 THR HG22 H 7.814 18.005 20.023 1.00 . A A . 82 THR HG22 1 1
8 14647 1 1 82 THR HG23 H 8.917 19.000 19.071 1.00 . A A . 82 THR HG23 1 1
8 14648 1 1 82 THR N N 7.342 18.268 16.035 1.00 . A A . 82 THR N 1 1
8 14649 1 1 82 THR O O 9.451 19.957 16.143 1.00 . A A . 82 THR O 1 1
8 14650 1 1 82 THR OG1 O 6.509 20.137 19.131 1.00 . A A . 82 THR OG1 1 1
8 14651 1 1 83 ALA C C 10.674 21.580 19.167 1.00 . A A . 83 ALA C 1 1
8 14652 1 1 83 ALA CA C 9.830 22.005 17.970 1.00 . A A . 83 ALA CA 1 1
8 14653 1 1 83 ALA CB C 9.444 23.472 18.089 1.00 . A A . 83 ALA CB 1 1
8 14654 1 1 83 ALA H H 7.882 21.333 18.455 1.00 . A A . 83 ALA H 1 1
8 14655 1 1 83 ALA HA H 10.413 21.884 17.069 1.00 . A A . 83 ALA HA 1 1
8 14656 1 1 83 ALA HB1 H 10.296 24.089 17.841 1.00 . A A . 83 ALA HB1 1 1
8 14657 1 1 83 ALA HB2 H 8.633 23.687 17.409 1.00 . A A . 83 ALA HB2 1 1
8 14658 1 1 83 ALA HB3 H 9.131 23.681 19.101 1.00 . A A . 83 ALA HB3 1 1
8 14659 1 1 83 ALA N N 8.636 21.177 17.849 1.00 . A A . 83 ALA N 1 1
8 14660 1 1 83 ALA O O 10.502 20.485 19.703 1.00 . A A . 83 ALA O 1 1
8 14661 1 1 84 HIS C C 11.655 22.068 22.007 1.00 . A A . 84 HIS C 1 1
8 14662 1 1 84 HIS CA C 12.460 22.166 20.714 1.00 . A A . 84 HIS CA 1 1
8 14663 1 1 84 HIS CB C 13.530 23.250 20.847 1.00 . A A . 84 HIS CB 1 1
8 14664 1 1 84 HIS CD2 C 11.795 25.164 21.077 1.00 . A A . 84 HIS CD2 1 1
8 14665 1 1 84 HIS CE1 C 12.983 26.526 22.317 1.00 . A A . 84 HIS CE1 1 1
8 14666 1 1 84 HIS CG C 12.992 24.572 21.300 1.00 . A A . 84 HIS CG 1 1
8 14667 1 1 84 HIS H H 11.677 23.309 19.113 1.00 . A A . 84 HIS H 1 1
8 14668 1 1 84 HIS HA H 12.941 21.218 20.532 1.00 . A A . 84 HIS HA 1 1
8 14669 1 1 84 HIS HB2 H 14.270 22.929 21.566 1.00 . A A . 84 HIS HB2 1 1
8 14670 1 1 84 HIS HB3 H 14.007 23.395 19.888 1.00 . A A . 84 HIS HB3 1 1
8 14671 1 1 84 HIS HD1 H 14.624 25.308 22.410 1.00 . A A . 84 HIS HD1 1 1
8 14672 1 1 84 HIS HD2 H 10.976 24.757 20.500 1.00 . A A . 84 HIS HD2 1 1
8 14673 1 1 84 HIS HE1 H 13.289 27.382 22.900 1.00 . A A . 84 HIS HE1 1 1
8 14674 1 1 84 HIS N N 11.588 22.452 19.580 1.00 . A A . 84 HIS N 1 1
8 14675 1 1 84 HIS ND1 N 13.713 25.452 22.079 1.00 . A A . 84 HIS ND1 1 1
8 14676 1 1 84 HIS NE2 N 11.815 26.377 21.720 1.00 . A A . 84 HIS NE2 1 1
8 14677 1 1 84 HIS O O 12.171 21.639 23.039 1.00 . A A . 84 HIS O 1 1
8 14678 1 1 85 SER C C 9.616 21.085 23.819 1.00 . A A . 85 SER C 1 1
8 14679 1 1 85 SER CA C 9.516 22.432 23.109 1.00 . A A . 85 SER CA 1 1
8 14680 1 1 85 SER CB C 8.067 22.697 22.696 1.00 . A A . 85 SER CB 1 1
8 14681 1 1 85 SER H H 10.037 22.803 21.091 1.00 . A A . 85 SER H 1 1
8 14682 1 1 85 SER HA H 9.835 23.208 23.789 1.00 . A A . 85 SER HA 1 1
8 14683 1 1 85 SER HB2 H 8.045 23.051 21.677 1.00 . A A . 85 SER HB2 1 1
8 14684 1 1 85 SER HB3 H 7.500 21.780 22.771 1.00 . A A . 85 SER HB3 1 1
8 14685 1 1 85 SER HG H 6.586 23.387 23.778 1.00 . A A . 85 SER HG 1 1
8 14686 1 1 85 SER N N 10.390 22.470 21.943 1.00 . A A . 85 SER N 1 1
8 14687 1 1 85 SER O O 9.500 21.006 25.042 1.00 . A A . 85 SER O 1 1
8 14688 1 1 85 SER OG O 7.469 23.673 23.532 1.00 . A A . 85 SER OG 1 1
8 14689 1 1 86 ASP C C 10.901 17.835 22.761 1.00 . A A . 86 ASP C 1 1
8 14690 1 1 86 ASP CA C 9.948 18.685 23.596 1.00 . A A . 86 ASP CA 1 1
8 14691 1 1 86 ASP CB C 8.574 18.016 23.662 1.00 . A A . 86 ASP CB 1 1
8 14692 1 1 86 ASP CG C 8.469 17.020 24.800 1.00 . A A . 86 ASP CG 1 1
8 14693 1 1 86 ASP H H 9.914 20.157 22.074 1.00 . A A . 86 ASP H 1 1
8 14694 1 1 86 ASP HA H 10.345 18.771 24.596 1.00 . A A . 86 ASP HA 1 1
8 14695 1 1 86 ASP HB2 H 7.818 18.775 23.803 1.00 . A A . 86 ASP HB2 1 1
8 14696 1 1 86 ASP HB3 H 8.388 17.497 22.733 1.00 . A A . 86 ASP HB3 1 1
8 14697 1 1 86 ASP N N 9.831 20.029 23.043 1.00 . A A . 86 ASP N 1 1
8 14698 1 1 86 ASP O O 10.511 16.802 22.214 1.00 . A A . 86 ASP O 1 1
8 14699 1 1 86 ASP OD1 O 9.372 16.167 24.925 1.00 . A A . 86 ASP OD1 1 1
8 14700 1 1 86 ASP OD2 O 7.484 17.092 25.564 1.00 . A A . 86 ASP OD2 1 1
8 14701 1 1 87 LEU C C 13.692 16.361 22.681 1.00 . A A . 87 LEU C 1 1
8 14702 1 1 87 LEU CA C 13.159 17.557 21.897 1.00 . A A . 87 LEU CA 1 1
8 14703 1 1 87 LEU CB C 14.311 18.493 21.528 1.00 . A A . 87 LEU CB 1 1
8 14704 1 1 87 LEU CD1 C 15.241 17.359 19.495 1.00 . A A . 87 LEU CD1 1 1
8 14705 1 1 87 LEU CD2 C 16.723 18.792 20.911 1.00 . A A . 87 LEU CD2 1 1
8 14706 1 1 87 LEU CG C 15.543 17.831 20.908 1.00 . A A . 87 LEU CG 1 1
8 14707 1 1 87 LEU H H 12.401 19.105 23.124 1.00 . A A . 87 LEU H 1 1
8 14708 1 1 87 LEU HA H 12.693 17.199 20.991 1.00 . A A . 87 LEU HA 1 1
8 14709 1 1 87 LEU HB2 H 13.935 19.217 20.821 1.00 . A A . 87 LEU HB2 1 1
8 14710 1 1 87 LEU HB3 H 14.625 19.001 22.429 1.00 . A A . 87 LEU HB3 1 1
8 14711 1 1 87 LEU HD11 H 15.275 16.281 19.460 1.00 . A A . 87 LEU HD11 1 1
8 14712 1 1 87 LEU HD12 H 15.975 17.765 18.815 1.00 . A A . 87 LEU HD12 1 1
8 14713 1 1 87 LEU HD13 H 14.257 17.698 19.205 1.00 . A A . 87 LEU HD13 1 1
8 14714 1 1 87 LEU HD21 H 16.880 19.172 19.913 1.00 . A A . 87 LEU HD21 1 1
8 14715 1 1 87 LEU HD22 H 17.609 18.271 21.242 1.00 . A A . 87 LEU HD22 1 1
8 14716 1 1 87 LEU HD23 H 16.516 19.613 21.582 1.00 . A A . 87 LEU HD23 1 1
8 14717 1 1 87 LEU HG H 15.813 16.966 21.498 1.00 . A A . 87 LEU HG 1 1
8 14718 1 1 87 LEU N N 12.150 18.276 22.666 1.00 . A A . 87 LEU N 1 1
8 14719 1 1 87 LEU O O 14.141 15.374 22.098 1.00 . A A . 87 LEU O 1 1
8 14720 1 1 88 ASP C C 13.408 14.069 24.539 1.00 . A A . 88 ASP C 1 1
8 14721 1 1 88 ASP CA C 14.111 15.382 24.869 1.00 . A A . 88 ASP CA 1 1
8 14722 1 1 88 ASP CB C 13.882 15.742 26.338 1.00 . A A . 88 ASP CB 1 1
8 14723 1 1 88 ASP CG C 12.437 15.564 26.759 1.00 . A A . 88 ASP CG 1 1
8 14724 1 1 88 ASP H H 13.268 17.270 24.410 1.00 . A A . 88 ASP H 1 1
8 14725 1 1 88 ASP HA H 15.170 15.262 24.698 1.00 . A A . 88 ASP HA 1 1
8 14726 1 1 88 ASP HB2 H 14.499 15.108 26.958 1.00 . A A . 88 ASP HB2 1 1
8 14727 1 1 88 ASP HB3 H 14.160 16.774 26.496 1.00 . A A . 88 ASP HB3 1 1
8 14728 1 1 88 ASP N N 13.637 16.457 24.004 1.00 . A A . 88 ASP N 1 1
8 14729 1 1 88 ASP O O 13.982 12.991 24.691 1.00 . A A . 88 ASP O 1 1
8 14730 1 1 88 ASP OD1 O 12.078 14.447 27.189 1.00 . A A . 88 ASP OD1 1 1
8 14731 1 1 88 ASP OD2 O 11.664 16.540 26.659 1.00 . A A . 88 ASP OD2 1 1
8 14732 1 1 89 ALA C C 11.842 12.403 22.404 1.00 . A A . 89 ALA C 1 1
8 14733 1 1 89 ALA CA C 11.381 12.989 23.734 1.00 . A A . 89 ALA CA 1 1
8 14734 1 1 89 ALA CB C 9.901 13.334 23.677 1.00 . A A . 89 ALA CB 1 1
8 14735 1 1 89 ALA H H 11.759 15.056 23.987 1.00 . A A . 89 ALA H 1 1
8 14736 1 1 89 ALA HA H 11.524 12.250 24.510 1.00 . A A . 89 ALA HA 1 1
8 14737 1 1 89 ALA HB1 H 9.382 12.593 23.087 1.00 . A A . 89 ALA HB1 1 1
8 14738 1 1 89 ALA HB2 H 9.495 13.347 24.677 1.00 . A A . 89 ALA HB2 1 1
8 14739 1 1 89 ALA HB3 H 9.775 14.307 23.224 1.00 . A A . 89 ALA HB3 1 1
8 14740 1 1 89 ALA N N 12.162 14.168 24.087 1.00 . A A . 89 ALA N 1 1
8 14741 1 1 89 ALA O O 11.600 11.232 22.113 1.00 . A A . 89 ALA O 1 1
8 14742 1 1 90 ALA C C 13.881 11.550 20.436 1.00 . A A . 90 ALA C 1 1
8 14743 1 1 90 ALA CA C 13.002 12.788 20.299 1.00 . A A . 90 ALA CA 1 1
8 14744 1 1 90 ALA CB C 13.771 13.913 19.622 1.00 . A A . 90 ALA CB 1 1
8 14745 1 1 90 ALA H H 12.668 14.149 21.886 1.00 . A A . 90 ALA H 1 1
8 14746 1 1 90 ALA HA H 12.149 12.546 19.682 1.00 . A A . 90 ALA HA 1 1
8 14747 1 1 90 ALA HB1 H 14.772 13.957 20.026 1.00 . A A . 90 ALA HB1 1 1
8 14748 1 1 90 ALA HB2 H 13.819 13.727 18.559 1.00 . A A . 90 ALA HB2 1 1
8 14749 1 1 90 ALA HB3 H 13.269 14.851 19.802 1.00 . A A . 90 ALA HB3 1 1
8 14750 1 1 90 ALA N N 12.506 13.226 21.599 1.00 . A A . 90 ALA N 1 1
8 14751 1 1 90 ALA O O 13.914 10.699 19.548 1.00 . A A . 90 ALA O 1 1
8 14752 1 1 91 VAL C C 14.711 9.165 22.439 1.00 . A A . 91 VAL C 1 1
8 14753 1 1 91 VAL CA C 15.475 10.323 21.807 1.00 . A A . 91 VAL CA 1 1
8 14754 1 1 91 VAL CB C 16.645 10.715 22.728 1.00 . A A . 91 VAL CB 1 1
8 14755 1 1 91 VAL CG1 C 17.679 9.600 22.781 1.00 . A A . 91 VAL CG1 1 1
8 14756 1 1 91 VAL CG2 C 17.277 12.017 22.260 1.00 . A A . 91 VAL CG2 1 1
8 14757 1 1 91 VAL H H 14.526 12.168 22.225 1.00 . A A . 91 VAL H 1 1
8 14758 1 1 91 VAL HA H 15.882 9.998 20.860 1.00 . A A . 91 VAL HA 1 1
8 14759 1 1 91 VAL HB H 16.258 10.864 23.725 1.00 . A A . 91 VAL HB 1 1
8 14760 1 1 91 VAL HG11 H 18.427 9.767 22.020 1.00 . A A . 91 VAL HG11 1 1
8 14761 1 1 91 VAL HG12 H 18.150 9.592 23.754 1.00 . A A . 91 VAL HG12 1 1
8 14762 1 1 91 VAL HG13 H 17.194 8.651 22.607 1.00 . A A . 91 VAL HG13 1 1
8 14763 1 1 91 VAL HG21 H 16.777 12.850 22.732 1.00 . A A . 91 VAL HG21 1 1
8 14764 1 1 91 VAL HG22 H 18.323 12.026 22.529 1.00 . A A . 91 VAL HG22 1 1
8 14765 1 1 91 VAL HG23 H 17.181 12.100 21.187 1.00 . A A . 91 VAL HG23 1 1
8 14766 1 1 91 VAL N N 14.595 11.457 21.554 1.00 . A A . 91 VAL N 1 1
8 14767 1 1 91 VAL O O 14.703 8.052 21.913 1.00 . A A . 91 VAL O 1 1
8 14768 1 1 92 SER C C 12.319 7.725 23.339 1.00 . A A . 92 SER C 1 1
8 14769 1 1 92 SER CA C 13.304 8.414 24.278 1.00 . A A . 92 SER CA 1 1
8 14770 1 1 92 SER CB C 12.553 9.035 25.457 1.00 . A A . 92 SER CB 1 1
8 14771 1 1 92 SER H H 14.114 10.341 23.941 1.00 . A A . 92 SER H 1 1
8 14772 1 1 92 SER HA H 14.000 7.678 24.653 1.00 . A A . 92 SER HA 1 1
8 14773 1 1 92 SER HB2 H 11.634 9.477 25.103 1.00 . A A . 92 SER HB2 1 1
8 14774 1 1 92 SER HB3 H 12.327 8.266 26.182 1.00 . A A . 92 SER HB3 1 1
8 14775 1 1 92 SER HG H 13.589 9.743 26.961 1.00 . A A . 92 SER HG 1 1
8 14776 1 1 92 SER N N 14.069 9.434 23.571 1.00 . A A . 92 SER N 1 1
8 14777 1 1 92 SER O O 12.141 6.509 23.392 1.00 . A A . 92 SER O 1 1
8 14778 1 1 92 SER OG O 13.331 10.039 26.086 1.00 . A A . 92 SER OG 1 1
8 14779 1 1 93 ALA C C 11.306 6.815 20.740 1.00 . A A . 93 ALA C 1 1
8 14780 1 1 93 ALA CA C 10.716 7.981 21.526 1.00 . A A . 93 ALA CA 1 1
8 14781 1 1 93 ALA CB C 10.250 9.076 20.578 1.00 . A A . 93 ALA CB 1 1
8 14782 1 1 93 ALA H H 11.867 9.475 22.485 1.00 . A A . 93 ALA H 1 1
8 14783 1 1 93 ALA HA H 9.858 7.630 22.081 1.00 . A A . 93 ALA HA 1 1
8 14784 1 1 93 ALA HB1 H 9.406 8.721 20.006 1.00 . A A . 93 ALA HB1 1 1
8 14785 1 1 93 ALA HB2 H 9.959 9.946 21.149 1.00 . A A . 93 ALA HB2 1 1
8 14786 1 1 93 ALA HB3 H 11.055 9.339 19.908 1.00 . A A . 93 ALA HB3 1 1
8 14787 1 1 93 ALA N N 11.682 8.513 22.479 1.00 . A A . 93 ALA N 1 1
8 14788 1 1 93 ALA O O 10.660 5.781 20.565 1.00 . A A . 93 ALA O 1 1
8 14789 1 1 94 TYR C C 13.310 4.655 20.297 1.00 . A A . 94 TYR C 1 1
8 14790 1 1 94 TYR CA C 13.211 5.951 19.497 1.00 . A A . 94 TYR CA 1 1
8 14791 1 1 94 TYR CB C 14.609 6.419 19.088 1.00 . A A . 94 TYR CB 1 1
8 14792 1 1 94 TYR CD1 C 13.820 7.334 16.870 1.00 . A A . 94 TYR CD1 1 1
8 14793 1 1 94 TYR CD2 C 15.374 8.628 18.133 1.00 . A A . 94 TYR CD2 1 1
8 14794 1 1 94 TYR CE1 C 13.811 8.300 15.883 1.00 . A A . 94 TYR CE1 1 1
8 14795 1 1 94 TYR CE2 C 15.369 9.600 17.151 1.00 . A A . 94 TYR CE2 1 1
8 14796 1 1 94 TYR CG C 14.601 7.479 18.010 1.00 . A A . 94 TYR CG 1 1
8 14797 1 1 94 TYR CZ C 14.587 9.431 16.028 1.00 . A A . 94 TYR CZ 1 1
8 14798 1 1 94 TYR H H 12.999 7.834 20.439 1.00 . A A . 94 TYR H 1 1
8 14799 1 1 94 TYR HA H 12.629 5.767 18.606 1.00 . A A . 94 TYR HA 1 1
8 14800 1 1 94 TYR HB2 H 15.111 6.828 19.951 1.00 . A A . 94 TYR HB2 1 1
8 14801 1 1 94 TYR HB3 H 15.170 5.573 18.718 1.00 . A A . 94 TYR HB3 1 1
8 14802 1 1 94 TYR HD1 H 13.213 6.447 16.760 1.00 . A A . 94 TYR HD1 1 1
8 14803 1 1 94 TYR HD2 H 15.986 8.757 19.014 1.00 . A A . 94 TYR HD2 1 1
8 14804 1 1 94 TYR HE1 H 13.198 8.168 15.004 1.00 . A A . 94 TYR HE1 1 1
8 14805 1 1 94 TYR HE2 H 15.977 10.486 17.264 1.00 . A A . 94 TYR HE2 1 1
8 14806 1 1 94 TYR HH H 14.223 10.026 14.236 1.00 . A A . 94 TYR HH 1 1
8 14807 1 1 94 TYR N N 12.536 6.988 20.267 1.00 . A A . 94 TYR N 1 1
8 14808 1 1 94 TYR O O 13.119 3.565 19.758 1.00 . A A . 94 TYR O 1 1
8 14809 1 1 94 TYR OH O 14.579 10.396 15.047 1.00 . A A . 94 TYR OH 1 1
8 14810 1 1 95 GLN C C 12.373 2.986 22.714 1.00 . A A . 95 GLN C 1 1
8 14811 1 1 95 GLN CA C 13.735 3.625 22.460 1.00 . A A . 95 GLN CA 1 1
8 14812 1 1 95 GLN CB C 14.378 4.028 23.788 1.00 . A A . 95 GLN CB 1 1
8 14813 1 1 95 GLN CD C 16.621 4.331 24.910 1.00 . A A . 95 GLN CD 1 1
8 14814 1 1 95 GLN CG C 15.808 4.523 23.645 1.00 . A A . 95 GLN CG 1 1
8 14815 1 1 95 GLN H H 13.751 5.680 21.956 1.00 . A A . 95 GLN H 1 1
8 14816 1 1 95 GLN HA H 14.370 2.904 21.967 1.00 . A A . 95 GLN HA 1 1
8 14817 1 1 95 GLN HB2 H 13.790 4.815 24.235 1.00 . A A . 95 GLN HB2 1 1
8 14818 1 1 95 GLN HB3 H 14.381 3.172 24.447 1.00 . A A . 95 GLN HB3 1 1
8 14819 1 1 95 GLN HE21 H 18.126 5.370 24.130 1.00 . A A . 95 GLN HE21 1 1
8 14820 1 1 95 GLN HE22 H 18.378 4.771 25.730 1.00 . A A . 95 GLN HE22 1 1
8 14821 1 1 95 GLN HG2 H 16.286 3.979 22.843 1.00 . A A . 95 GLN HG2 1 1
8 14822 1 1 95 GLN HG3 H 15.789 5.575 23.403 1.00 . A A . 95 GLN HG3 1 1
8 14823 1 1 95 GLN N N 13.610 4.784 21.585 1.00 . A A . 95 GLN N 1 1
8 14824 1 1 95 GLN NE2 N 17.831 4.878 24.925 1.00 . A A . 95 GLN NE2 1 1
8 14825 1 1 95 GLN O O 12.284 1.800 23.030 1.00 . A A . 95 GLN O 1 1
8 14826 1 1 95 GLN OE1 O 16.168 3.697 25.863 1.00 . A A . 95 GLN OE1 1 1
8 14827 1 1 96 GLN C C 9.422 2.608 21.540 1.00 . A A . 96 GLN C 1 1
8 14828 1 1 96 GLN CA C 9.960 3.292 22.792 1.00 . A A . 96 GLN CA 1 1
8 14829 1 1 96 GLN CB C 9.039 4.444 23.194 1.00 . A A . 96 GLN CB 1 1
8 14830 1 1 96 GLN CD C 7.782 5.574 25.073 1.00 . A A . 96 GLN CD 1 1
8 14831 1 1 96 GLN CG C 8.480 4.313 24.602 1.00 . A A . 96 GLN CG 1 1
8 14832 1 1 96 GLN H H 11.453 4.717 22.323 1.00 . A A . 96 GLN H 1 1
8 14833 1 1 96 GLN HA H 9.992 2.571 23.595 1.00 . A A . 96 GLN HA 1 1
8 14834 1 1 96 GLN HB2 H 9.592 5.370 23.134 1.00 . A A . 96 GLN HB2 1 1
8 14835 1 1 96 GLN HB3 H 8.209 4.484 22.504 1.00 . A A . 96 GLN HB3 1 1
8 14836 1 1 96 GLN HE21 H 6.827 5.725 23.335 1.00 . A A . 96 GLN HE21 1 1
8 14837 1 1 96 GLN HE22 H 6.482 6.961 24.492 1.00 . A A . 96 GLN HE22 1 1
8 14838 1 1 96 GLN HG2 H 7.769 3.500 24.619 1.00 . A A . 96 GLN HG2 1 1
8 14839 1 1 96 GLN HG3 H 9.292 4.094 25.279 1.00 . A A . 96 GLN HG3 1 1
8 14840 1 1 96 GLN N N 11.317 3.781 22.576 1.00 . A A . 96 GLN N 1 1
8 14841 1 1 96 GLN NE2 N 6.946 6.145 24.213 1.00 . A A . 96 GLN NE2 1 1
8 14842 1 1 96 GLN O O 8.415 1.903 21.589 1.00 . A A . 96 GLN O 1 1
8 14843 1 1 96 GLN OE1 O 7.992 6.031 26.197 1.00 . A A . 96 GLN OE1 1 1
8 14844 1 1 97 GLY C C 9.285 3.254 18.127 1.00 . A A . 97 GLY C 1 1
8 14845 1 1 97 GLY CA C 9.674 2.221 19.166 1.00 . A A . 97 GLY CA 1 1
8 14846 1 1 97 GLY H H 10.895 3.395 20.436 1.00 . A A . 97 GLY H 1 1
8 14847 1 1 97 GLY HA2 H 10.481 1.619 18.776 1.00 . A A . 97 GLY HA2 1 1
8 14848 1 1 97 GLY HA3 H 8.823 1.583 19.358 1.00 . A A . 97 GLY HA3 1 1
8 14849 1 1 97 GLY N N 10.100 2.823 20.416 1.00 . A A . 97 GLY N 1 1
8 14850 1 1 97 GLY O O 8.582 2.944 17.167 1.00 . A A . 97 GLY O 1 1
8 14851 1 1 98 ALA C C 9.999 5.275 16.005 1.00 . A A . 98 ALA C 1 1
8 14852 1 1 98 ALA CA C 9.440 5.569 17.393 1.00 . A A . 98 ALA CA 1 1
8 14853 1 1 98 ALA CB C 9.993 6.886 17.919 1.00 . A A . 98 ALA CB 1 1
8 14854 1 1 98 ALA H H 10.300 4.672 19.106 1.00 . A A . 98 ALA H 1 1
8 14855 1 1 98 ALA HA H 8.365 5.659 17.326 1.00 . A A . 98 ALA HA 1 1
8 14856 1 1 98 ALA HB1 H 9.616 7.060 18.916 1.00 . A A . 98 ALA HB1 1 1
8 14857 1 1 98 ALA HB2 H 11.071 6.839 17.944 1.00 . A A . 98 ALA HB2 1 1
8 14858 1 1 98 ALA HB3 H 9.682 7.691 17.270 1.00 . A A . 98 ALA HB3 1 1
8 14859 1 1 98 ALA N N 9.743 4.487 18.321 1.00 . A A . 98 ALA N 1 1
8 14860 1 1 98 ALA O O 10.870 4.420 15.844 1.00 . A A . 98 ALA O 1 1
8 14861 1 1 99 PHE C C 10.953 6.873 13.239 1.00 . A A . 99 PHE C 1 1
8 14862 1 1 99 PHE CA C 9.939 5.802 13.630 1.00 . A A . 99 PHE CA 1 1
8 14863 1 1 99 PHE CB C 8.745 5.841 12.673 1.00 . A A . 99 PHE CB 1 1
8 14864 1 1 99 PHE CD1 C 9.206 3.944 11.096 1.00 . A A . 99 PHE CD1 1 1
8 14865 1 1 99 PHE CD2 C 9.199 6.164 10.226 1.00 . A A . 99 PHE CD2 1 1
8 14866 1 1 99 PHE CE1 C 9.493 3.450 9.838 1.00 . A A . 99 PHE CE1 1 1
8 14867 1 1 99 PHE CE2 C 9.485 5.675 8.966 1.00 . A A . 99 PHE CE2 1 1
8 14868 1 1 99 PHE CG C 9.056 5.306 11.304 1.00 . A A . 99 PHE CG 1 1
8 14869 1 1 99 PHE CZ C 9.632 4.316 8.771 1.00 . A A . 99 PHE CZ 1 1
8 14870 1 1 99 PHE H H 8.799 6.655 15.197 1.00 . A A . 99 PHE H 1 1
8 14871 1 1 99 PHE HA H 10.411 4.834 13.564 1.00 . A A . 99 PHE HA 1 1
8 14872 1 1 99 PHE HB2 H 7.943 5.248 13.086 1.00 . A A . 99 PHE HB2 1 1
8 14873 1 1 99 PHE HB3 H 8.414 6.863 12.564 1.00 . A A . 99 PHE HB3 1 1
8 14874 1 1 99 PHE HD1 H 9.097 3.265 11.929 1.00 . A A . 99 PHE HD1 1 1
8 14875 1 1 99 PHE HD2 H 9.084 7.229 10.377 1.00 . A A . 99 PHE HD2 1 1
8 14876 1 1 99 PHE HE1 H 9.607 2.386 9.688 1.00 . A A . 99 PHE HE1 1 1
8 14877 1 1 99 PHE HE2 H 9.593 6.356 8.134 1.00 . A A . 99 PHE HE2 1 1
8 14878 1 1 99 PHE HZ H 9.856 3.932 7.787 1.00 . A A . 99 PHE HZ 1 1
8 14879 1 1 99 PHE N N 9.491 5.988 15.005 1.00 . A A . 99 PHE N 1 1
8 14880 1 1 99 PHE O O 12.085 6.564 12.865 1.00 . A A . 99 PHE O 1 1
8 14881 1 1 100 ASP C C 10.877 10.554 13.564 1.00 . A A . 100 ASP C 1 1
8 14882 1 1 100 ASP CA C 11.411 9.249 12.982 1.00 . A A . 100 ASP CA 1 1
8 14883 1 1 100 ASP CB C 11.545 9.371 11.464 1.00 . A A . 100 ASP CB 1 1
8 14884 1 1 100 ASP CG C 12.655 8.500 10.909 1.00 . A A . 100 ASP CG 1 1
8 14885 1 1 100 ASP H H 9.626 8.314 13.631 1.00 . A A . 100 ASP H 1 1
8 14886 1 1 100 ASP HA H 12.385 9.053 13.406 1.00 . A A . 100 ASP HA 1 1
8 14887 1 1 100 ASP HB2 H 10.615 9.073 11.002 1.00 . A A . 100 ASP HB2 1 1
8 14888 1 1 100 ASP HB3 H 11.756 10.399 11.209 1.00 . A A . 100 ASP HB3 1 1
8 14889 1 1 100 ASP N N 10.539 8.132 13.326 1.00 . A A . 100 ASP N 1 1
8 14890 1 1 100 ASP O O 9.806 10.583 14.171 1.00 . A A . 100 ASP O 1 1
8 14891 1 1 100 ASP OD1 O 13.832 8.906 11.005 1.00 . A A . 100 ASP OD1 1 1
8 14892 1 1 100 ASP OD2 O 12.347 7.412 10.377 1.00 . A A . 100 ASP OD2 1 1
8 14893 1 1 101 TYR C C 11.154 13.962 12.756 1.00 . A A . 101 TYR C 1 1
8 14894 1 1 101 TYR CA C 11.235 12.940 13.885 1.00 . A A . 101 TYR CA 1 1
8 14895 1 1 101 TYR CB C 12.224 13.416 14.950 1.00 . A A . 101 TYR CB 1 1
8 14896 1 1 101 TYR CD1 C 10.567 14.745 16.315 1.00 . A A . 101 TYR CD1 1 1
8 14897 1 1 101 TYR CD2 C 12.601 15.807 15.671 1.00 . A A . 101 TYR CD2 1 1
8 14898 1 1 101 TYR CE1 C 10.165 15.897 16.963 1.00 . A A . 101 TYR CE1 1 1
8 14899 1 1 101 TYR CE2 C 12.208 16.963 16.317 1.00 . A A . 101 TYR CE2 1 1
8 14900 1 1 101 TYR CG C 11.790 14.679 15.659 1.00 . A A . 101 TYR CG 1 1
8 14901 1 1 101 TYR CZ C 10.989 17.003 16.962 1.00 . A A . 101 TYR CZ 1 1
8 14902 1 1 101 TYR H H 12.474 11.546 12.884 1.00 . A A . 101 TYR H 1 1
8 14903 1 1 101 TYR HA H 10.258 12.839 14.335 1.00 . A A . 101 TYR HA 1 1
8 14904 1 1 101 TYR HB2 H 12.342 12.643 15.694 1.00 . A A . 101 TYR HB2 1 1
8 14905 1 1 101 TYR HB3 H 13.180 13.609 14.484 1.00 . A A . 101 TYR HB3 1 1
8 14906 1 1 101 TYR HD1 H 9.923 13.877 16.315 1.00 . A A . 101 TYR HD1 1 1
8 14907 1 1 101 TYR HD2 H 13.555 15.772 15.164 1.00 . A A . 101 TYR HD2 1 1
8 14908 1 1 101 TYR HE1 H 9.211 15.929 17.468 1.00 . A A . 101 TYR HE1 1 1
8 14909 1 1 101 TYR HE2 H 12.853 17.829 16.316 1.00 . A A . 101 TYR HE2 1 1
8 14910 1 1 101 TYR HH H 10.792 18.079 18.542 1.00 . A A . 101 TYR HH 1 1
8 14911 1 1 101 TYR N N 11.631 11.632 13.376 1.00 . A A . 101 TYR N 1 1
8 14912 1 1 101 TYR O O 12.175 14.392 12.217 1.00 . A A . 101 TYR O 1 1
8 14913 1 1 101 TYR OH O 10.594 18.153 17.606 1.00 . A A . 101 TYR OH 1 1
8 14914 1 1 102 LEU C C 9.176 16.633 11.901 1.00 . A A . 102 LEU C 1 1
8 14915 1 1 102 LEU CA C 9.716 15.322 11.339 1.00 . A A . 102 LEU CA 1 1
8 14916 1 1 102 LEU CB C 8.745 14.761 10.299 1.00 . A A . 102 LEU CB 1 1
8 14917 1 1 102 LEU CD1 C 10.020 15.337 8.218 1.00 . A A . 102 LEU CD1 1 1
8 14918 1 1 102 LEU CD2 C 7.546 14.984 8.108 1.00 . A A . 102 LEU CD2 1 1
8 14919 1 1 102 LEU CG C 8.700 15.495 8.958 1.00 . A A . 102 LEU CG 1 1
8 14920 1 1 102 LEU H H 9.158 13.971 12.870 1.00 . A A . 102 LEU H 1 1
8 14921 1 1 102 LEU HA H 10.668 15.512 10.865 1.00 . A A . 102 LEU HA 1 1
8 14922 1 1 102 LEU HB2 H 9.023 13.737 10.105 1.00 . A A . 102 LEU HB2 1 1
8 14923 1 1 102 LEU HB3 H 7.752 14.789 10.725 1.00 . A A . 102 LEU HB3 1 1
8 14924 1 1 102 LEU HD11 H 9.896 15.645 7.191 1.00 . A A . 102 LEU HD11 1 1
8 14925 1 1 102 LEU HD12 H 10.328 14.302 8.250 1.00 . A A . 102 LEU HD12 1 1
8 14926 1 1 102 LEU HD13 H 10.773 15.950 8.691 1.00 . A A . 102 LEU HD13 1 1
8 14927 1 1 102 LEU HD21 H 7.593 13.907 8.047 1.00 . A A . 102 LEU HD21 1 1
8 14928 1 1 102 LEU HD22 H 7.617 15.404 7.116 1.00 . A A . 102 LEU HD22 1 1
8 14929 1 1 102 LEU HD23 H 6.609 15.279 8.558 1.00 . A A . 102 LEU HD23 1 1
8 14930 1 1 102 LEU HG H 8.543 16.550 9.137 1.00 . A A . 102 LEU HG 1 1
8 14931 1 1 102 LEU N N 9.933 14.349 12.404 1.00 . A A . 102 LEU N 1 1
8 14932 1 1 102 LEU O O 7.980 16.918 11.838 1.00 . A A . 102 LEU O 1 1
8 14933 1 1 103 PRO C C 9.306 19.765 11.985 1.00 . A A . 103 PRO C 1 1
8 14934 1 1 103 PRO CA C 9.715 18.748 13.045 1.00 . A A . 103 PRO CA 1 1
8 14935 1 1 103 PRO CB C 11.001 19.194 13.746 1.00 . A A . 103 PRO CB 1 1
8 14936 1 1 103 PRO CD C 11.520 17.177 12.573 1.00 . A A . 103 PRO CD 1 1
8 14937 1 1 103 PRO CG C 12.094 18.495 13.014 1.00 . A A . 103 PRO CG 1 1
8 14938 1 1 103 PRO HA H 8.922 18.649 13.772 1.00 . A A . 103 PRO HA 1 1
8 14939 1 1 103 PRO HB2 H 11.099 20.268 13.674 1.00 . A A . 103 PRO HB2 1 1
8 14940 1 1 103 PRO HB3 H 10.970 18.899 14.784 1.00 . A A . 103 PRO HB3 1 1
8 14941 1 1 103 PRO HD2 H 11.931 16.886 11.618 1.00 . A A . 103 PRO HD2 1 1
8 14942 1 1 103 PRO HD3 H 11.711 16.415 13.315 1.00 . A A . 103 PRO HD3 1 1
8 14943 1 1 103 PRO HG2 H 12.393 19.079 12.157 1.00 . A A . 103 PRO HG2 1 1
8 14944 1 1 103 PRO HG3 H 12.934 18.336 13.674 1.00 . A A . 103 PRO HG3 1 1
8 14945 1 1 103 PRO N N 10.077 17.452 12.463 1.00 . A A . 103 PRO N 1 1
8 14946 1 1 103 PRO O O 9.794 19.731 10.855 1.00 . A A . 103 PRO O 1 1
8 14947 1 1 104 LYS C C 8.631 23.030 11.706 1.00 . A A . 104 LYS C 1 1
8 14948 1 1 104 LYS CA C 7.934 21.700 11.439 1.00 . A A . 104 LYS CA 1 1
8 14949 1 1 104 LYS CB C 6.419 21.872 11.571 1.00 . A A . 104 LYS CB 1 1
8 14950 1 1 104 LYS CD C 5.119 23.284 13.191 1.00 . A A . 104 LYS CD 1 1
8 14951 1 1 104 LYS CE C 3.841 23.004 13.967 1.00 . A A . 104 LYS CE 1 1
8 14952 1 1 104 LYS CG C 5.947 22.024 13.007 1.00 . A A . 104 LYS CG 1 1
8 14953 1 1 104 LYS H H 8.055 20.647 13.272 1.00 . A A . 104 LYS H 1 1
8 14954 1 1 104 LYS HA H 8.165 21.381 10.434 1.00 . A A . 104 LYS HA 1 1
8 14955 1 1 104 LYS HB2 H 6.118 22.751 11.021 1.00 . A A . 104 LYS HB2 1 1
8 14956 1 1 104 LYS HB3 H 5.932 21.006 11.144 1.00 . A A . 104 LYS HB3 1 1
8 14957 1 1 104 LYS HD2 H 5.703 24.012 13.734 1.00 . A A . 104 LYS HD2 1 1
8 14958 1 1 104 LYS HD3 H 4.860 23.680 12.219 1.00 . A A . 104 LYS HD3 1 1
8 14959 1 1 104 LYS HE2 H 3.229 22.325 13.394 1.00 . A A . 104 LYS HE2 1 1
8 14960 1 1 104 LYS HE3 H 4.102 22.545 14.910 1.00 . A A . 104 LYS HE3 1 1
8 14961 1 1 104 LYS HG2 H 5.343 21.168 13.270 1.00 . A A . 104 LYS HG2 1 1
8 14962 1 1 104 LYS HG3 H 6.809 22.072 13.657 1.00 . A A . 104 LYS HG3 1 1
8 14963 1 1 104 LYS HZ1 H 3.655 24.931 14.752 1.00 . A A . 104 LYS HZ1 1 1
8 14964 1 1 104 LYS HZ2 H 2.223 24.031 14.798 1.00 . A A . 104 LYS HZ2 1 1
8 14965 1 1 104 LYS HZ3 H 2.767 24.679 13.334 1.00 . A A . 104 LYS HZ3 1 1
8 14966 1 1 104 LYS N N 8.408 20.671 12.357 1.00 . A A . 104 LYS N 1 1
8 14967 1 1 104 LYS NZ N 3.068 24.248 14.231 1.00 . A A . 104 LYS NZ 1 1
8 14968 1 1 104 LYS O O 9.107 23.299 12.809 1.00 . A A . 104 LYS O 1 1
8 14969 1 1 105 PRO C C 8.917 22.488 8.630 1.00 . A A . 105 PRO C 1 1
8 14970 1 1 105 PRO CA C 8.131 23.575 9.355 1.00 . A A . 105 PRO CA 1 1
8 14971 1 1 105 PRO CB C 8.239 24.904 8.603 1.00 . A A . 105 PRO CB 1 1
8 14972 1 1 105 PRO CD C 9.318 25.217 10.713 1.00 . A A . 105 PRO CD 1 1
8 14973 1 1 105 PRO CG C 9.361 25.625 9.266 1.00 . A A . 105 PRO CG 1 1
8 14974 1 1 105 PRO HA H 7.094 23.282 9.425 1.00 . A A . 105 PRO HA 1 1
8 14975 1 1 105 PRO HB2 H 8.451 24.714 7.560 1.00 . A A . 105 PRO HB2 1 1
8 14976 1 1 105 PRO HB3 H 7.311 25.449 8.694 1.00 . A A . 105 PRO HB3 1 1
8 14977 1 1 105 PRO HD2 H 10.318 25.163 11.119 1.00 . A A . 105 PRO HD2 1 1
8 14978 1 1 105 PRO HD3 H 8.715 25.908 11.282 1.00 . A A . 105 PRO HD3 1 1
8 14979 1 1 105 PRO HG2 H 10.300 25.331 8.821 1.00 . A A . 105 PRO HG2 1 1
8 14980 1 1 105 PRO HG3 H 9.218 26.691 9.173 1.00 . A A . 105 PRO HG3 1 1
8 14981 1 1 105 PRO N N 8.694 23.884 10.673 1.00 . A A . 105 PRO N 1 1
8 14982 1 1 105 PRO O O 10.148 22.486 8.640 1.00 . A A . 105 PRO O 1 1
8 14983 1 1 106 PHE C C 8.400 20.477 5.806 1.00 . A A . 106 PHE C 1 1
8 14984 1 1 106 PHE CA C 8.828 20.471 7.271 1.00 . A A . 106 PHE CA 1 1
8 14985 1 1 106 PHE CB C 8.471 19.128 7.912 1.00 . A A . 106 PHE CB 1 1
8 14986 1 1 106 PHE CD1 C 6.802 17.911 6.488 1.00 . A A . 106 PHE CD1 1 1
8 14987 1 1 106 PHE CD2 C 6.024 19.010 8.457 1.00 . A A . 106 PHE CD2 1 1
8 14988 1 1 106 PHE CE1 C 5.514 17.493 6.210 1.00 . A A . 106 PHE CE1 1 1
8 14989 1 1 106 PHE CE2 C 4.735 18.594 8.184 1.00 . A A . 106 PHE CE2 1 1
8 14990 1 1 106 PHE CG C 7.071 18.674 7.613 1.00 . A A . 106 PHE CG 1 1
8 14991 1 1 106 PHE CZ C 4.480 17.834 7.060 1.00 . A A . 106 PHE CZ 1 1
8 14992 1 1 106 PHE H H 7.219 21.619 8.029 1.00 . A A . 106 PHE H 1 1
8 14993 1 1 106 PHE HA H 9.897 20.611 7.322 1.00 . A A . 106 PHE HA 1 1
8 14994 1 1 106 PHE HB2 H 9.150 18.371 7.548 1.00 . A A . 106 PHE HB2 1 1
8 14995 1 1 106 PHE HB3 H 8.573 19.211 8.984 1.00 . A A . 106 PHE HB3 1 1
8 14996 1 1 106 PHE HD1 H 7.609 17.643 5.823 1.00 . A A . 106 PHE HD1 1 1
8 14997 1 1 106 PHE HD2 H 6.223 19.605 9.337 1.00 . A A . 106 PHE HD2 1 1
8 14998 1 1 106 PHE HE1 H 5.317 16.898 5.331 1.00 . A A . 106 PHE HE1 1 1
8 14999 1 1 106 PHE HE2 H 3.929 18.862 8.850 1.00 . A A . 106 PHE HE2 1 1
8 15000 1 1 106 PHE HZ H 3.473 17.509 6.844 1.00 . A A . 106 PHE HZ 1 1
8 15001 1 1 106 PHE N N 8.198 21.564 8.001 1.00 . A A . 106 PHE N 1 1
8 15002 1 1 106 PHE O O 7.345 21.006 5.459 1.00 . A A . 106 PHE O 1 1
8 15003 1 1 107 ASP C C 8.134 18.568 3.189 1.00 . A A . 107 ASP C 1 1
8 15004 1 1 107 ASP CA C 8.937 19.822 3.524 1.00 . A A . 107 ASP CA 1 1
8 15005 1 1 107 ASP CB C 10.235 19.843 2.716 1.00 . A A . 107 ASP CB 1 1
8 15006 1 1 107 ASP CG C 10.670 21.249 2.356 1.00 . A A . 107 ASP CG 1 1
8 15007 1 1 107 ASP H H 10.055 19.481 5.290 1.00 . A A . 107 ASP H 1 1
8 15008 1 1 107 ASP HA H 8.349 20.690 3.267 1.00 . A A . 107 ASP HA 1 1
8 15009 1 1 107 ASP HB2 H 11.021 19.380 3.296 1.00 . A A . 107 ASP HB2 1 1
8 15010 1 1 107 ASP HB3 H 10.091 19.284 1.802 1.00 . A A . 107 ASP HB3 1 1
8 15011 1 1 107 ASP N N 9.228 19.885 4.952 1.00 . A A . 107 ASP N 1 1
8 15012 1 1 107 ASP O O 8.642 17.451 3.283 1.00 . A A . 107 ASP O 1 1
8 15013 1 1 107 ASP OD1 O 9.814 22.037 1.903 1.00 . A A . 107 ASP OD1 1 1
8 15014 1 1 107 ASP OD2 O 11.867 21.562 2.526 1.00 . A A . 107 ASP OD2 1 1
8 15015 1 1 108 ILE C C 6.675 16.723 1.439 1.00 . A A . 108 ILE C 1 1
8 15016 1 1 108 ILE CA C 6.007 17.648 2.451 1.00 . A A . 108 ILE CA 1 1
8 15017 1 1 108 ILE CB C 4.667 18.141 1.872 1.00 . A A . 108 ILE CB 1 1
8 15018 1 1 108 ILE CD1 C 5.656 20.022 0.471 1.00 . A A . 108 ILE CD1 1 1
8 15019 1 1 108 ILE CG1 C 4.875 18.726 0.474 1.00 . A A . 108 ILE CG1 1 1
8 15020 1 1 108 ILE CG2 C 4.039 19.174 2.797 1.00 . A A . 108 ILE CG2 1 1
8 15021 1 1 108 ILE H H 6.531 19.677 2.745 1.00 . A A . 108 ILE H 1 1
8 15022 1 1 108 ILE HA H 5.803 17.090 3.353 1.00 . A A . 108 ILE HA 1 1
8 15023 1 1 108 ILE HB H 3.997 17.298 1.806 1.00 . A A . 108 ILE HB 1 1
8 15024 1 1 108 ILE HD11 H 5.534 20.513 -0.484 1.00 . A A . 108 ILE HD11 1 1
8 15025 1 1 108 ILE HD12 H 5.288 20.667 1.255 1.00 . A A . 108 ILE HD12 1 1
8 15026 1 1 108 ILE HD13 H 6.702 19.812 0.636 1.00 . A A . 108 ILE HD13 1 1
8 15027 1 1 108 ILE HG12 H 5.412 18.014 -0.131 1.00 . A A . 108 ILE HG12 1 1
8 15028 1 1 108 ILE HG13 H 3.911 18.918 0.026 1.00 . A A . 108 ILE HG13 1 1
8 15029 1 1 108 ILE HG21 H 3.200 18.732 3.312 1.00 . A A . 108 ILE HG21 1 1
8 15030 1 1 108 ILE HG22 H 4.772 19.502 3.519 1.00 . A A . 108 ILE HG22 1 1
8 15031 1 1 108 ILE HG23 H 3.702 20.019 2.216 1.00 . A A . 108 ILE HG23 1 1
8 15032 1 1 108 ILE N N 6.879 18.763 2.800 1.00 . A A . 108 ILE N 1 1
8 15033 1 1 108 ILE O O 6.363 15.534 1.369 1.00 . A A . 108 ILE O 1 1
8 15034 1 1 109 ASP C C 9.020 15.309 0.285 1.00 . A A . 109 ASP C 1 1
8 15035 1 1 109 ASP CA C 8.310 16.501 -0.349 1.00 . A A . 109 ASP CA 1 1
8 15036 1 1 109 ASP CB C 9.324 17.384 -1.079 1.00 . A A . 109 ASP CB 1 1
8 15037 1 1 109 ASP CG C 8.671 18.292 -2.102 1.00 . A A . 109 ASP CG 1 1
8 15038 1 1 109 ASP H H 7.800 18.230 0.761 1.00 . A A . 109 ASP H 1 1
8 15039 1 1 109 ASP HA H 7.587 16.136 -1.062 1.00 . A A . 109 ASP HA 1 1
8 15040 1 1 109 ASP HB2 H 9.841 18.000 -0.357 1.00 . A A . 109 ASP HB2 1 1
8 15041 1 1 109 ASP HB3 H 10.040 16.755 -1.587 1.00 . A A . 109 ASP HB3 1 1
8 15042 1 1 109 ASP N N 7.595 17.277 0.657 1.00 . A A . 109 ASP N 1 1
8 15043 1 1 109 ASP O O 9.078 14.227 -0.298 1.00 . A A . 109 ASP O 1 1
8 15044 1 1 109 ASP OD1 O 7.789 19.087 -1.714 1.00 . A A . 109 ASP OD1 1 1
8 15045 1 1 109 ASP OD2 O 9.041 18.207 -3.292 1.00 . A A . 109 ASP OD2 1 1
8 15046 1 1 110 GLU C C 9.295 13.614 3.017 1.00 . A A . 110 GLU C 1 1
8 15047 1 1 110 GLU CA C 10.265 14.458 2.196 1.00 . A A . 110 GLU CA 1 1
8 15048 1 1 110 GLU CB C 11.337 15.056 3.109 1.00 . A A . 110 GLU CB 1 1
8 15049 1 1 110 GLU CD C 12.348 13.960 5.147 1.00 . A A . 110 GLU CD 1 1
8 15050 1 1 110 GLU CG C 12.330 14.033 3.633 1.00 . A A . 110 GLU CG 1 1
8 15051 1 1 110 GLU H H 9.478 16.401 1.897 1.00 . A A . 110 GLU H 1 1
8 15052 1 1 110 GLU HA H 10.742 13.826 1.462 1.00 . A A . 110 GLU HA 1 1
8 15053 1 1 110 GLU HB2 H 11.883 15.809 2.558 1.00 . A A . 110 GLU HB2 1 1
8 15054 1 1 110 GLU HB3 H 10.853 15.523 3.954 1.00 . A A . 110 GLU HB3 1 1
8 15055 1 1 110 GLU HG2 H 12.065 13.061 3.245 1.00 . A A . 110 GLU HG2 1 1
8 15056 1 1 110 GLU HG3 H 13.318 14.299 3.288 1.00 . A A . 110 GLU HG3 1 1
8 15057 1 1 110 GLU N N 9.558 15.516 1.483 1.00 . A A . 110 GLU N 1 1
8 15058 1 1 110 GLU O O 9.564 12.449 3.310 1.00 . A A . 110 GLU O 1 1
8 15059 1 1 110 GLU OE1 O 11.484 13.261 5.718 1.00 . A A . 110 GLU OE1 1 1
8 15060 1 1 110 GLU OE2 O 13.226 14.601 5.762 1.00 . A A . 110 GLU OE2 1 1
8 15061 1 1 111 ALA C C 6.392 12.507 3.317 1.00 . A A . 111 ALA C 1 1
8 15062 1 1 111 ALA CA C 7.155 13.513 4.172 1.00 . A A . 111 ALA CA 1 1
8 15063 1 1 111 ALA CB C 6.194 14.512 4.800 1.00 . A A . 111 ALA CB 1 1
8 15064 1 1 111 ALA H H 8.008 15.140 3.122 1.00 . A A . 111 ALA H 1 1
8 15065 1 1 111 ALA HA H 7.658 12.985 4.969 1.00 . A A . 111 ALA HA 1 1
8 15066 1 1 111 ALA HB1 H 5.586 14.960 4.027 1.00 . A A . 111 ALA HB1 1 1
8 15067 1 1 111 ALA HB2 H 5.559 14.002 5.509 1.00 . A A . 111 ALA HB2 1 1
8 15068 1 1 111 ALA HB3 H 6.756 15.281 5.308 1.00 . A A . 111 ALA HB3 1 1
8 15069 1 1 111 ALA N N 8.166 14.210 3.386 1.00 . A A . 111 ALA N 1 1
8 15070 1 1 111 ALA O O 6.099 11.397 3.760 1.00 . A A . 111 ALA O 1 1
8 15071 1 1 112 VAL C C 6.007 10.668 1.064 1.00 . A A . 112 VAL C 1 1
8 15072 1 1 112 VAL CA C 5.343 12.036 1.171 1.00 . A A . 112 VAL CA 1 1
8 15073 1 1 112 VAL CB C 5.247 12.660 -0.234 1.00 . A A . 112 VAL CB 1 1
8 15074 1 1 112 VAL CG1 C 4.595 11.688 -1.206 1.00 . A A . 112 VAL CG1 1 1
8 15075 1 1 112 VAL CG2 C 4.478 13.972 -0.183 1.00 . A A . 112 VAL CG2 1 1
8 15076 1 1 112 VAL H H 6.333 13.800 1.793 1.00 . A A . 112 VAL H 1 1
8 15077 1 1 112 VAL HA H 4.341 11.911 1.556 1.00 . A A . 112 VAL HA 1 1
8 15078 1 1 112 VAL HB H 6.248 12.867 -0.583 1.00 . A A . 112 VAL HB 1 1
8 15079 1 1 112 VAL HG11 H 4.090 12.242 -1.983 1.00 . A A . 112 VAL HG11 1 1
8 15080 1 1 112 VAL HG12 H 5.353 11.057 -1.646 1.00 . A A . 112 VAL HG12 1 1
8 15081 1 1 112 VAL HG13 H 3.879 11.077 -0.677 1.00 . A A . 112 VAL HG13 1 1
8 15082 1 1 112 VAL HG21 H 4.970 14.702 -0.807 1.00 . A A . 112 VAL HG21 1 1
8 15083 1 1 112 VAL HG22 H 3.472 13.812 -0.538 1.00 . A A . 112 VAL HG22 1 1
8 15084 1 1 112 VAL HG23 H 4.447 14.332 0.836 1.00 . A A . 112 VAL HG23 1 1
8 15085 1 1 112 VAL N N 6.072 12.904 2.089 1.00 . A A . 112 VAL N 1 1
8 15086 1 1 112 VAL O O 5.330 9.644 0.976 1.00 . A A . 112 VAL O 1 1
8 15087 1 1 113 ALA C C 8.242 8.760 2.347 1.00 . A A . 113 ALA C 1 1
8 15088 1 1 113 ALA CA C 8.091 9.416 0.979 1.00 . A A . 113 ALA CA 1 1
8 15089 1 1 113 ALA CB C 9.458 9.675 0.363 1.00 . A A . 113 ALA CB 1 1
8 15090 1 1 113 ALA H H 7.819 11.508 1.146 1.00 . A A . 113 ALA H 1 1
8 15091 1 1 113 ALA HA H 7.551 8.745 0.327 1.00 . A A . 113 ALA HA 1 1
8 15092 1 1 113 ALA HB1 H 9.350 10.334 -0.486 1.00 . A A . 113 ALA HB1 1 1
8 15093 1 1 113 ALA HB2 H 10.102 10.135 1.097 1.00 . A A . 113 ALA HB2 1 1
8 15094 1 1 113 ALA HB3 H 9.890 8.740 0.040 1.00 . A A . 113 ALA HB3 1 1
8 15095 1 1 113 ALA N N 7.335 10.659 1.073 1.00 . A A . 113 ALA N 1 1
8 15096 1 1 113 ALA O O 8.368 7.539 2.452 1.00 . A A . 113 ALA O 1 1
8 15097 1 1 114 LEU C C 7.069 8.422 5.229 1.00 . A A . 114 LEU C 1 1
8 15098 1 1 114 LEU CA C 8.364 9.077 4.758 1.00 . A A . 114 LEU CA 1 1
8 15099 1 1 114 LEU CB C 8.746 10.215 5.705 1.00 . A A . 114 LEU CB 1 1
8 15100 1 1 114 LEU CD1 C 9.658 8.985 7.689 1.00 . A A . 114 LEU CD1 1 1
8 15101 1 1 114 LEU CD2 C 8.599 11.230 7.993 1.00 . A A . 114 LEU CD2 1 1
8 15102 1 1 114 LEU CG C 8.575 9.933 7.198 1.00 . A A . 114 LEU CG 1 1
8 15103 1 1 114 LEU H H 8.125 10.541 3.249 1.00 . A A . 114 LEU H 1 1
8 15104 1 1 114 LEU HA H 9.150 8.336 4.762 1.00 . A A . 114 LEU HA 1 1
8 15105 1 1 114 LEU HB2 H 9.784 10.456 5.531 1.00 . A A . 114 LEU HB2 1 1
8 15106 1 1 114 LEU HB3 H 8.134 11.071 5.457 1.00 . A A . 114 LEU HB3 1 1
8 15107 1 1 114 LEU HD11 H 9.239 8.304 8.414 1.00 . A A . 114 LEU HD11 1 1
8 15108 1 1 114 LEU HD12 H 10.454 9.554 8.148 1.00 . A A . 114 LEU HD12 1 1
8 15109 1 1 114 LEU HD13 H 10.053 8.425 6.854 1.00 . A A . 114 LEU HD13 1 1
8 15110 1 1 114 LEU HD21 H 7.600 11.636 8.049 1.00 . A A . 114 LEU HD21 1 1
8 15111 1 1 114 LEU HD22 H 9.250 11.940 7.503 1.00 . A A . 114 LEU HD22 1 1
8 15112 1 1 114 LEU HD23 H 8.966 11.035 8.990 1.00 . A A . 114 LEU HD23 1 1
8 15113 1 1 114 LEU HG H 7.618 9.458 7.361 1.00 . A A . 114 LEU HG 1 1
8 15114 1 1 114 LEU N N 8.228 9.578 3.395 1.00 . A A . 114 LEU N 1 1
8 15115 1 1 114 LEU O O 7.076 7.590 6.136 1.00 . A A . 114 LEU O 1 1
8 15116 1 1 115 VAL C C 4.612 6.745 4.707 1.00 . A A . 115 VAL C 1 1
8 15117 1 1 115 VAL CA C 4.656 8.249 4.957 1.00 . A A . 115 VAL CA 1 1
8 15118 1 1 115 VAL CB C 3.526 8.924 4.159 1.00 . A A . 115 VAL CB 1 1
8 15119 1 1 115 VAL CG1 C 2.191 8.257 4.454 1.00 . A A . 115 VAL CG1 1 1
8 15120 1 1 115 VAL CG2 C 3.468 10.412 4.472 1.00 . A A . 115 VAL CG2 1 1
8 15121 1 1 115 VAL H H 6.017 9.469 3.889 1.00 . A A . 115 VAL H 1 1
8 15122 1 1 115 VAL HA H 4.488 8.435 6.007 1.00 . A A . 115 VAL HA 1 1
8 15123 1 1 115 VAL HB H 3.736 8.807 3.106 1.00 . A A . 115 VAL HB 1 1
8 15124 1 1 115 VAL HG11 H 1.406 8.768 3.916 1.00 . A A . 115 VAL HG11 1 1
8 15125 1 1 115 VAL HG12 H 2.228 7.223 4.143 1.00 . A A . 115 VAL HG12 1 1
8 15126 1 1 115 VAL HG13 H 1.991 8.307 5.514 1.00 . A A . 115 VAL HG13 1 1
8 15127 1 1 115 VAL HG21 H 4.146 10.636 5.282 1.00 . A A . 115 VAL HG21 1 1
8 15128 1 1 115 VAL HG22 H 3.754 10.975 3.596 1.00 . A A . 115 VAL HG22 1 1
8 15129 1 1 115 VAL HG23 H 2.462 10.681 4.760 1.00 . A A . 115 VAL HG23 1 1
8 15130 1 1 115 VAL N N 5.959 8.801 4.604 1.00 . A A . 115 VAL N 1 1
8 15131 1 1 115 VAL O O 4.124 5.983 5.541 1.00 . A A . 115 VAL O 1 1
8 15132 1 1 116 GLU C C 6.345 4.209 3.817 1.00 . A A . 116 GLU C 1 1
8 15133 1 1 116 GLU CA C 5.142 4.914 3.195 1.00 . A A . 116 GLU CA 1 1
8 15134 1 1 116 GLU CB C 5.173 4.751 1.674 1.00 . A A . 116 GLU CB 1 1
8 15135 1 1 116 GLU CD C 3.475 4.968 -0.183 1.00 . A A . 116 GLU CD 1 1
8 15136 1 1 116 GLU CG C 4.207 5.670 0.944 1.00 . A A . 116 GLU CG 1 1
8 15137 1 1 116 GLU H H 5.498 6.983 2.930 1.00 . A A . 116 GLU H 1 1
8 15138 1 1 116 GLU HA H 4.239 4.463 3.577 1.00 . A A . 116 GLU HA 1 1
8 15139 1 1 116 GLU HB2 H 6.172 4.960 1.322 1.00 . A A . 116 GLU HB2 1 1
8 15140 1 1 116 GLU HB3 H 4.921 3.730 1.428 1.00 . A A . 116 GLU HB3 1 1
8 15141 1 1 116 GLU HG2 H 3.479 6.040 1.650 1.00 . A A . 116 GLU HG2 1 1
8 15142 1 1 116 GLU HG3 H 4.762 6.500 0.532 1.00 . A A . 116 GLU HG3 1 1
8 15143 1 1 116 GLU N N 5.124 6.327 3.554 1.00 . A A . 116 GLU N 1 1
8 15144 1 1 116 GLU O O 6.359 2.986 3.954 1.00 . A A . 116 GLU O 1 1
8 15145 1 1 116 GLU OE1 O 4.141 4.552 -1.154 1.00 . A A . 116 GLU OE1 1 1
8 15146 1 1 116 GLU OE2 O 2.236 4.836 -0.095 1.00 . A A . 116 GLU OE2 1 1
8 15147 1 1 117 ARG C C 8.211 3.458 5.910 1.00 . A A . 117 ARG C 1 1
8 15148 1 1 117 ARG CA C 8.560 4.443 4.798 1.00 . A A . 117 ARG CA 1 1
8 15149 1 1 117 ARG CB C 9.433 5.569 5.354 1.00 . A A . 117 ARG CB 1 1
8 15150 1 1 117 ARG CD C 11.930 5.813 5.492 1.00 . A A . 117 ARG CD 1 1
8 15151 1 1 117 ARG CG C 10.718 5.786 4.573 1.00 . A A . 117 ARG CG 1 1
8 15152 1 1 117 ARG CZ C 13.606 4.209 6.307 1.00 . A A . 117 ARG CZ 1 1
8 15153 1 1 117 ARG H H 7.282 5.959 4.057 1.00 . A A . 117 ARG H 1 1
8 15154 1 1 117 ARG HA H 9.109 3.921 4.029 1.00 . A A . 117 ARG HA 1 1
8 15155 1 1 117 ARG HB2 H 8.867 6.490 5.337 1.00 . A A . 117 ARG HB2 1 1
8 15156 1 1 117 ARG HB3 H 9.692 5.335 6.376 1.00 . A A . 117 ARG HB3 1 1
8 15157 1 1 117 ARG HD2 H 12.727 6.349 4.998 1.00 . A A . 117 ARG HD2 1 1
8 15158 1 1 117 ARG HD3 H 11.662 6.326 6.403 1.00 . A A . 117 ARG HD3 1 1
8 15159 1 1 117 ARG HE H 11.776 3.725 5.676 1.00 . A A . 117 ARG HE 1 1
8 15160 1 1 117 ARG HG2 H 10.837 4.981 3.863 1.00 . A A . 117 ARG HG2 1 1
8 15161 1 1 117 ARG HG3 H 10.655 6.727 4.048 1.00 . A A . 117 ARG HG3 1 1
8 15162 1 1 117 ARG HH11 H 14.204 6.139 6.308 1.00 . A A . 117 ARG HH11 1 1
8 15163 1 1 117 ARG HH12 H 15.376 4.998 6.881 1.00 . A A . 117 ARG HH12 1 1
8 15164 1 1 117 ARG HH21 H 13.310 2.213 6.428 1.00 . A A . 117 ARG HH21 1 1
8 15165 1 1 117 ARG HH22 H 14.867 2.765 6.947 1.00 . A A . 117 ARG HH22 1 1
8 15166 1 1 117 ARG N N 7.352 4.991 4.192 1.00 . A A . 117 ARG N 1 1
8 15167 1 1 117 ARG NE N 12.396 4.469 5.823 1.00 . A A . 117 ARG NE 1 1
8 15168 1 1 117 ARG NH1 N 14.466 5.196 6.515 1.00 . A A . 117 ARG NH1 1 1
8 15169 1 1 117 ARG NH2 N 13.956 2.960 6.583 1.00 . A A . 117 ARG NH2 1 1
8 15170 1 1 117 ARG O O 8.774 2.366 5.984 1.00 . A A . 117 ARG O 1 1
8 15171 1 1 118 ALA C C 5.779 2.020 7.435 1.00 . A A . 118 ALA C 1 1
8 15172 1 1 118 ALA CA C 6.856 3.004 7.879 1.00 . A A . 118 ALA CA 1 1
8 15173 1 1 118 ALA CB C 6.351 3.856 9.034 1.00 . A A . 118 ALA CB 1 1
8 15174 1 1 118 ALA H H 6.868 4.734 6.660 1.00 . A A . 118 ALA H 1 1
8 15175 1 1 118 ALA HA H 7.717 2.449 8.223 1.00 . A A . 118 ALA HA 1 1
8 15176 1 1 118 ALA HB1 H 6.801 4.837 8.980 1.00 . A A . 118 ALA HB1 1 1
8 15177 1 1 118 ALA HB2 H 5.277 3.948 8.970 1.00 . A A . 118 ALA HB2 1 1
8 15178 1 1 118 ALA HB3 H 6.618 3.389 9.969 1.00 . A A . 118 ALA HB3 1 1
8 15179 1 1 118 ALA N N 7.280 3.852 6.772 1.00 . A A . 118 ALA N 1 1
8 15180 1 1 118 ALA O O 5.827 0.837 7.775 1.00 . A A . 118 ALA O 1 1
8 15181 1 1 119 ILE C C 4.255 0.451 5.457 1.00 . A A . 119 ILE C 1 1
8 15182 1 1 119 ILE CA C 3.720 1.679 6.185 1.00 . A A . 119 ILE CA 1 1
8 15183 1 1 119 ILE CB C 2.792 2.461 5.236 1.00 . A A . 119 ILE CB 1 1
8 15184 1 1 119 ILE CD1 C 1.585 4.690 5.002 1.00 . A A . 119 ILE CD1 1 1
8 15185 1 1 119 ILE CG1 C 2.222 3.692 5.944 1.00 . A A . 119 ILE CG1 1 1
8 15186 1 1 119 ILE CG2 C 1.670 1.564 4.734 1.00 . A A . 119 ILE CG2 1 1
8 15187 1 1 119 ILE H H 4.825 3.466 6.438 1.00 . A A . 119 ILE H 1 1
8 15188 1 1 119 ILE HA H 3.139 1.355 7.037 1.00 . A A . 119 ILE HA 1 1
8 15189 1 1 119 ILE HB H 3.373 2.781 4.384 1.00 . A A . 119 ILE HB 1 1
8 15190 1 1 119 ILE HD11 H 2.198 4.790 4.117 1.00 . A A . 119 ILE HD11 1 1
8 15191 1 1 119 ILE HD12 H 0.602 4.343 4.720 1.00 . A A . 119 ILE HD12 1 1
8 15192 1 1 119 ILE HD13 H 1.504 5.647 5.493 1.00 . A A . 119 ILE HD13 1 1
8 15193 1 1 119 ILE HG12 H 1.471 3.377 6.650 1.00 . A A . 119 ILE HG12 1 1
8 15194 1 1 119 ILE HG13 H 3.019 4.195 6.472 1.00 . A A . 119 ILE HG13 1 1
8 15195 1 1 119 ILE HG21 H 1.832 1.335 3.691 1.00 . A A . 119 ILE HG21 1 1
8 15196 1 1 119 ILE HG22 H 1.659 0.648 5.305 1.00 . A A . 119 ILE HG22 1 1
8 15197 1 1 119 ILE HG23 H 0.725 2.072 4.849 1.00 . A A . 119 ILE HG23 1 1
8 15198 1 1 119 ILE N N 4.808 2.516 6.675 1.00 . A A . 119 ILE N 1 1
8 15199 1 1 119 ILE O O 3.600 -0.590 5.409 1.00 . A A . 119 ILE O 1 1
8 15200 1 1 120 SER C C 6.095 -1.789 5.010 1.00 . A A . 120 SER C 1 1
8 15201 1 1 120 SER CA C 6.076 -0.519 4.164 1.00 . A A . 120 SER CA 1 1
8 15202 1 1 120 SER CB C 7.501 -0.144 3.755 1.00 . A A . 120 SER CB 1 1
8 15203 1 1 120 SER H H 5.925 1.435 4.965 1.00 . A A . 120 SER H 1 1
8 15204 1 1 120 SER HA H 5.491 -0.702 3.275 1.00 . A A . 120 SER HA 1 1
8 15205 1 1 120 SER HB2 H 7.558 0.922 3.594 1.00 . A A . 120 SER HB2 1 1
8 15206 1 1 120 SER HB3 H 8.185 -0.426 4.543 1.00 . A A . 120 SER HB3 1 1
8 15207 1 1 120 SER HG H 8.751 -1.197 2.675 1.00 . A A . 120 SER HG 1 1
8 15208 1 1 120 SER N N 5.452 0.580 4.892 1.00 . A A . 120 SER N 1 1
8 15209 1 1 120 SER O O 5.652 -2.850 4.568 1.00 . A A . 120 SER O 1 1
8 15210 1 1 120 SER OG O 7.881 -0.807 2.562 1.00 . A A . 120 SER OG 1 1
8 15211 1 1 121 HIS C C 5.312 -3.437 7.343 1.00 . A A . 121 HIS C 1 1
8 15212 1 1 121 HIS CA C 6.688 -2.811 7.138 1.00 . A A . 121 HIS CA 1 1
8 15213 1 1 121 HIS CB C 7.268 -2.377 8.485 1.00 . A A . 121 HIS CB 1 1
8 15214 1 1 121 HIS CD2 C 7.253 -3.812 10.645 1.00 . A A . 121 HIS CD2 1 1
8 15215 1 1 121 HIS CE1 C 8.612 -5.400 9.985 1.00 . A A . 121 HIS CE1 1 1
8 15216 1 1 121 HIS CG C 7.631 -3.523 9.378 1.00 . A A . 121 HIS CG 1 1
8 15217 1 1 121 HIS H H 6.947 -0.801 6.525 1.00 . A A . 121 HIS H 1 1
8 15218 1 1 121 HIS HA H 7.342 -3.546 6.695 1.00 . A A . 121 HIS HA 1 1
8 15219 1 1 121 HIS HB2 H 8.162 -1.795 8.313 1.00 . A A . 121 HIS HB2 1 1
8 15220 1 1 121 HIS HB3 H 6.542 -1.768 9.003 1.00 . A A . 121 HIS HB3 1 1
8 15221 1 1 121 HIS HD1 H 8.926 -4.612 8.123 1.00 . A A . 121 HIS HD1 1 1
8 15222 1 1 121 HIS HD2 H 6.585 -3.229 11.264 1.00 . A A . 121 HIS HD2 1 1
8 15223 1 1 121 HIS HE1 H 9.217 -6.294 9.970 1.00 . A A . 121 HIS HE1 1 1
8 15224 1 1 121 HIS N N 6.611 -1.673 6.229 1.00 . A A . 121 HIS N 1 1
8 15225 1 1 121 HIS ND1 N 8.483 -4.536 8.994 1.00 . A A . 121 HIS ND1 1 1
8 15226 1 1 121 HIS NE2 N 7.876 -4.983 10.999 1.00 . A A . 121 HIS NE2 1 1
8 15227 1 1 121 HIS O O 5.198 -4.623 7.656 1.00 . A A . 121 HIS O 1 1
8 15228 1 1 122 TYR C C 2.125 -3.010 6.022 1.00 . A A . 122 TYR C 1 1
8 15229 1 1 122 TYR CA C 2.901 -3.108 7.332 1.00 . A A . 122 TYR CA 1 1
8 15230 1 1 122 TYR CB C 2.189 -2.303 8.420 1.00 . A A . 122 TYR CB 1 1
8 15231 1 1 122 TYR CD1 C 3.939 -1.064 9.755 1.00 . A A . 122 TYR CD1 1 1
8 15232 1 1 122 TYR CD2 C 2.890 -2.955 10.757 1.00 . A A . 122 TYR CD2 1 1
8 15233 1 1 122 TYR CE1 C 4.701 -0.878 10.892 1.00 . A A . 122 TYR CE1 1 1
8 15234 1 1 122 TYR CE2 C 3.647 -2.776 11.899 1.00 . A A . 122 TYR CE2 1 1
8 15235 1 1 122 TYR CG C 3.021 -2.104 9.667 1.00 . A A . 122 TYR CG 1 1
8 15236 1 1 122 TYR CZ C 4.551 -1.736 11.961 1.00 . A A . 122 TYR CZ 1 1
8 15237 1 1 122 TYR H H 4.423 -1.699 6.915 1.00 . A A . 122 TYR H 1 1
8 15238 1 1 122 TYR HA H 2.944 -4.144 7.635 1.00 . A A . 122 TYR HA 1 1
8 15239 1 1 122 TYR HB2 H 1.938 -1.329 8.031 1.00 . A A . 122 TYR HB2 1 1
8 15240 1 1 122 TYR HB3 H 1.283 -2.817 8.704 1.00 . A A . 122 TYR HB3 1 1
8 15241 1 1 122 TYR HD1 H 4.054 -0.393 8.916 1.00 . A A . 122 TYR HD1 1 1
8 15242 1 1 122 TYR HD2 H 2.181 -3.769 10.705 1.00 . A A . 122 TYR HD2 1 1
8 15243 1 1 122 TYR HE1 H 5.409 -0.064 10.941 1.00 . A A . 122 TYR HE1 1 1
8 15244 1 1 122 TYR HE2 H 3.530 -3.448 12.736 1.00 . A A . 122 TYR HE2 1 1
8 15245 1 1 122 TYR HH H 5.872 -0.786 12.985 1.00 . A A . 122 TYR HH 1 1
8 15246 1 1 122 TYR N N 4.269 -2.634 7.164 1.00 . A A . 122 TYR N 1 1
8 15247 1 1 122 TYR O O 1.207 -2.201 5.891 1.00 . A A . 122 TYR O 1 1
8 15248 1 1 122 TYR OH O 5.308 -1.556 13.096 1.00 . A A . 122 TYR OH 1 1
8 15249 1 1 123 GLN C C 0.347 -4.110 3.904 1.00 . A A . 123 GLN C 1 1
8 15250 1 1 123 GLN CA C 1.842 -3.848 3.755 1.00 . A A . 123 GLN CA 1 1
8 15251 1 1 123 GLN CB C 2.470 -4.907 2.847 1.00 . A A . 123 GLN CB 1 1
8 15252 1 1 123 GLN CD C 3.084 -7.342 2.571 1.00 . A A . 123 GLN CD 1 1
8 15253 1 1 123 GLN CG C 2.244 -6.331 3.327 1.00 . A A . 123 GLN CG 1 1
8 15254 1 1 123 GLN H H 3.240 -4.462 5.220 1.00 . A A . 123 GLN H 1 1
8 15255 1 1 123 GLN HA H 1.982 -2.875 3.307 1.00 . A A . 123 GLN HA 1 1
8 15256 1 1 123 GLN HB2 H 2.047 -4.812 1.858 1.00 . A A . 123 GLN HB2 1 1
8 15257 1 1 123 GLN HB3 H 3.534 -4.733 2.793 1.00 . A A . 123 GLN HB3 1 1
8 15258 1 1 123 GLN HE21 H 1.686 -7.488 1.165 1.00 . A A . 123 GLN HE21 1 1
8 15259 1 1 123 GLN HE22 H 3.089 -8.469 0.934 1.00 . A A . 123 GLN HE22 1 1
8 15260 1 1 123 GLN HG2 H 2.498 -6.388 4.376 1.00 . A A . 123 GLN HG2 1 1
8 15261 1 1 123 GLN HG3 H 1.201 -6.580 3.196 1.00 . A A . 123 GLN HG3 1 1
8 15262 1 1 123 GLN N N 2.502 -3.841 5.055 1.00 . A A . 123 GLN N 1 1
8 15263 1 1 123 GLN NE2 N 2.568 -7.815 1.443 1.00 . A A . 123 GLN NE2 1 1
8 15264 1 1 123 GLN O O -0.084 -4.776 4.844 1.00 . A A . 123 GLN O 1 1
8 15265 1 1 123 GLN OE1 O 4.184 -7.695 2.997 1.00 . A A . 123 GLN OE1 1 1
8 15266 1 1 124 GLU C C -2.400 -4.253 1.651 1.00 . A A . 124 GLU C 1 1
8 15267 1 1 124 GLU CA C -1.884 -3.757 3.000 1.00 . A A . 124 GLU CA 1 1
8 15268 1 1 124 GLU CB C -2.574 -2.442 3.370 1.00 . A A . 124 GLU CB 1 1
8 15269 1 1 124 GLU CD C -2.523 0.065 3.066 1.00 . A A . 124 GLU CD 1 1
8 15270 1 1 124 GLU CG C -2.211 -1.286 2.453 1.00 . A A . 124 GLU CG 1 1
8 15271 1 1 124 GLU H H -0.034 -3.060 2.245 1.00 . A A . 124 GLU H 1 1
8 15272 1 1 124 GLU HA H -2.113 -4.497 3.752 1.00 . A A . 124 GLU HA 1 1
8 15273 1 1 124 GLU HB2 H -3.643 -2.586 3.328 1.00 . A A . 124 GLU HB2 1 1
8 15274 1 1 124 GLU HB3 H -2.294 -2.175 4.378 1.00 . A A . 124 GLU HB3 1 1
8 15275 1 1 124 GLU HG2 H -1.153 -1.331 2.239 1.00 . A A . 124 GLU HG2 1 1
8 15276 1 1 124 GLU HG3 H -2.767 -1.385 1.532 1.00 . A A . 124 GLU HG3 1 1
8 15277 1 1 124 GLU N N -0.437 -3.581 2.970 1.00 . A A . 124 GLU N 1 1
8 15278 1 1 124 GLU O O -3.512 -3.921 1.241 1.00 . A A . 124 GLU O 1 1
8 15279 1 1 124 GLU OE1 O -3.685 0.276 3.475 1.00 . A A . 124 GLU OE1 1 1
8 15280 1 1 124 GLU OE2 O -1.608 0.911 3.137 1.00 . A A . 124 GLU OE2 1 1
9 15281 1 1 1 MET C C 1.987 4.680 -4.964 1.00 . A A . 1 MET C 1 1
9 15282 1 1 1 MET CA C 1.771 4.105 -6.360 1.00 . A A . 1 MET CA 1 1
9 15283 1 1 1 MET CB C 2.719 2.927 -6.592 1.00 . A A . 1 MET CB 1 1
9 15284 1 1 1 MET CE C 2.546 0.514 -3.324 1.00 . A A . 1 MET CE 1 1
9 15285 1 1 1 MET CG C 2.325 1.671 -5.833 1.00 . A A . 1 MET CG 1 1
9 15286 1 1 1 MET H1 H 1.193 5.583 -7.760 1.00 . A A . 1 MET H1 1 1
9 15287 1 1 1 MET HA H 0.752 3.756 -6.438 1.00 . A A . 1 MET HA 1 1
9 15288 1 1 1 MET HB2 H 2.735 2.695 -7.646 1.00 . A A . 1 MET HB2 1 1
9 15289 1 1 1 MET HB3 H 3.713 3.213 -6.279 1.00 . A A . 1 MET HB3 1 1
9 15290 1 1 1 MET HE1 H 1.573 0.259 -3.721 1.00 . A A . 1 MET HE1 1 1
9 15291 1 1 1 MET HE2 H 3.006 -0.369 -2.906 1.00 . A A . 1 MET HE2 1 1
9 15292 1 1 1 MET HE3 H 2.436 1.263 -2.554 1.00 . A A . 1 MET HE3 1 1
9 15293 1 1 1 MET HG2 H 1.402 1.859 -5.305 1.00 . A A . 1 MET HG2 1 1
9 15294 1 1 1 MET HG3 H 2.174 0.871 -6.543 1.00 . A A . 1 MET HG3 1 1
9 15295 1 1 1 MET N N 1.973 5.127 -7.380 1.00 . A A . 1 MET N 1 1
9 15296 1 1 1 MET O O 3.123 4.817 -4.509 1.00 . A A . 1 MET O 1 1
9 15297 1 1 1 MET SD S 3.576 1.158 -4.640 1.00 . A A . 1 MET SD 1 1
9 15298 1 1 2 GLN C C -0.432 5.830 -2.386 1.00 . A A . 2 GLN C 1 1
9 15299 1 1 2 GLN CA C 0.964 5.578 -2.947 1.00 . A A . 2 GLN CA 1 1
9 15300 1 1 2 GLN CB C 1.765 6.881 -2.958 1.00 . A A . 2 GLN CB 1 1
9 15301 1 1 2 GLN CD C 3.944 7.981 -2.306 1.00 . A A . 2 GLN CD 1 1
9 15302 1 1 2 GLN CG C 2.952 6.873 -2.009 1.00 . A A . 2 GLN CG 1 1
9 15303 1 1 2 GLN H H 0.015 4.883 -4.707 1.00 . A A . 2 GLN H 1 1
9 15304 1 1 2 GLN HA H 1.468 4.862 -2.315 1.00 . A A . 2 GLN HA 1 1
9 15305 1 1 2 GLN HB2 H 2.132 7.055 -3.958 1.00 . A A . 2 GLN HB2 1 1
9 15306 1 1 2 GLN HB3 H 1.112 7.693 -2.676 1.00 . A A . 2 GLN HB3 1 1
9 15307 1 1 2 GLN HE21 H 5.307 7.104 -1.154 1.00 . A A . 2 GLN HE21 1 1
9 15308 1 1 2 GLN HE22 H 5.796 8.580 -1.905 1.00 . A A . 2 GLN HE22 1 1
9 15309 1 1 2 GLN HG2 H 2.591 6.997 -0.999 1.00 . A A . 2 GLN HG2 1 1
9 15310 1 1 2 GLN HG3 H 3.459 5.923 -2.095 1.00 . A A . 2 GLN HG3 1 1
9 15311 1 1 2 GLN N N 0.892 5.016 -4.290 1.00 . A A . 2 GLN N 1 1
9 15312 1 1 2 GLN NE2 N 5.136 7.879 -1.730 1.00 . A A . 2 GLN NE2 1 1
9 15313 1 1 2 GLN O O -1.287 6.405 -3.060 1.00 . A A . 2 GLN O 1 1
9 15314 1 1 2 GLN OE1 O 3.642 8.918 -3.045 1.00 . A A . 2 GLN OE1 1 1
9 15315 1 1 3 ARG C C -1.893 5.116 0.954 1.00 . A A . 3 ARG C 1 1
9 15316 1 1 3 ARG CA C -1.948 5.573 -0.500 1.00 . A A . 3 ARG CA 1 1
9 15317 1 1 3 ARG CB C -3.031 4.795 -1.250 1.00 . A A . 3 ARG CB 1 1
9 15318 1 1 3 ARG CD C -5.011 4.362 0.236 1.00 . A A . 3 ARG CD 1 1
9 15319 1 1 3 ARG CG C -4.446 5.217 -0.888 1.00 . A A . 3 ARG CG 1 1
9 15320 1 1 3 ARG CZ C -6.597 2.505 0.523 1.00 . A A . 3 ARG CZ 1 1
9 15321 1 1 3 ARG H H 0.066 4.945 -0.664 1.00 . A A . 3 ARG H 1 1
9 15322 1 1 3 ARG HA H -2.191 6.625 -0.525 1.00 . A A . 3 ARG HA 1 1
9 15323 1 1 3 ARG HB2 H -2.896 4.944 -2.311 1.00 . A A . 3 ARG HB2 1 1
9 15324 1 1 3 ARG HB3 H -2.923 3.745 -1.026 1.00 . A A . 3 ARG HB3 1 1
9 15325 1 1 3 ARG HD2 H -4.193 3.893 0.760 1.00 . A A . 3 ARG HD2 1 1
9 15326 1 1 3 ARG HD3 H -5.556 5.000 0.916 1.00 . A A . 3 ARG HD3 1 1
9 15327 1 1 3 ARG HE H -6.004 3.237 -1.236 1.00 . A A . 3 ARG HE 1 1
9 15328 1 1 3 ARG HG2 H -4.433 6.249 -0.569 1.00 . A A . 3 ARG HG2 1 1
9 15329 1 1 3 ARG HG3 H -5.076 5.115 -1.759 1.00 . A A . 3 ARG HG3 1 1
9 15330 1 1 3 ARG HH11 H -5.889 3.293 2.243 1.00 . A A . 3 ARG HH11 1 1
9 15331 1 1 3 ARG HH12 H -7.008 1.984 2.431 1.00 . A A . 3 ARG HH12 1 1
9 15332 1 1 3 ARG HH21 H -7.478 1.512 -1.001 1.00 . A A . 3 ARG HH21 1 1
9 15333 1 1 3 ARG HH22 H -7.910 0.971 0.586 1.00 . A A . 3 ARG HH22 1 1
9 15334 1 1 3 ARG N N -0.655 5.396 -1.150 1.00 . A A . 3 ARG N 1 1
9 15335 1 1 3 ARG NE N -5.910 3.325 -0.265 1.00 . A A . 3 ARG NE 1 1
9 15336 1 1 3 ARG NH1 N -6.489 2.602 1.841 1.00 . A A . 3 ARG NH1 1 1
9 15337 1 1 3 ARG NH2 N -7.394 1.587 -0.008 1.00 . A A . 3 ARG NH2 1 1
9 15338 1 1 3 ARG O O -1.119 4.227 1.307 1.00 . A A . 3 ARG O 1 1
9 15339 1 1 4 GLY C C -3.412 6.435 4.055 1.00 . A A . 4 GLY C 1 1
9 15340 1 1 4 GLY CA C -2.749 5.373 3.201 1.00 . A A . 4 GLY CA 1 1
9 15341 1 1 4 GLY H H -3.315 6.432 1.457 1.00 . A A . 4 GLY H 1 1
9 15342 1 1 4 GLY HA2 H -3.289 4.445 3.314 1.00 . A A . 4 GLY HA2 1 1
9 15343 1 1 4 GLY HA3 H -1.735 5.232 3.546 1.00 . A A . 4 GLY HA3 1 1
9 15344 1 1 4 GLY N N -2.720 5.730 1.795 1.00 . A A . 4 GLY N 1 1
9 15345 1 1 4 GLY O O -3.619 7.562 3.606 1.00 . A A . 4 GLY O 1 1
9 15346 1 1 5 ILE C C -3.383 7.988 6.792 1.00 . A A . 5 ILE C 1 1
9 15347 1 1 5 ILE CA C -4.392 7.005 6.208 1.00 . A A . 5 ILE CA 1 1
9 15348 1 1 5 ILE CB C -5.095 6.263 7.360 1.00 . A A . 5 ILE CB 1 1
9 15349 1 1 5 ILE CD1 C -6.525 4.228 7.900 1.00 . A A . 5 ILE CD1 1 1
9 15350 1 1 5 ILE CG1 C -5.902 5.081 6.818 1.00 . A A . 5 ILE CG1 1 1
9 15351 1 1 5 ILE CG2 C -5.994 7.216 8.133 1.00 . A A . 5 ILE CG2 1 1
9 15352 1 1 5 ILE H H -3.556 5.162 5.590 1.00 . A A . 5 ILE H 1 1
9 15353 1 1 5 ILE HA H -5.137 7.557 5.654 1.00 . A A . 5 ILE HA 1 1
9 15354 1 1 5 ILE HB H -4.338 5.893 8.035 1.00 . A A . 5 ILE HB 1 1
9 15355 1 1 5 ILE HD11 H -7.316 3.627 7.473 1.00 . A A . 5 ILE HD11 1 1
9 15356 1 1 5 ILE HD12 H -5.773 3.580 8.326 1.00 . A A . 5 ILE HD12 1 1
9 15357 1 1 5 ILE HD13 H -6.933 4.864 8.671 1.00 . A A . 5 ILE HD13 1 1
9 15358 1 1 5 ILE HG12 H -6.696 5.454 6.191 1.00 . A A . 5 ILE HG12 1 1
9 15359 1 1 5 ILE HG13 H -5.251 4.450 6.230 1.00 . A A . 5 ILE HG13 1 1
9 15360 1 1 5 ILE HG21 H -6.847 7.478 7.525 1.00 . A A . 5 ILE HG21 1 1
9 15361 1 1 5 ILE HG22 H -6.333 6.735 9.038 1.00 . A A . 5 ILE HG22 1 1
9 15362 1 1 5 ILE HG23 H -5.442 8.109 8.384 1.00 . A A . 5 ILE HG23 1 1
9 15363 1 1 5 ILE N N -3.747 6.074 5.290 1.00 . A A . 5 ILE N 1 1
9 15364 1 1 5 ILE O O -2.532 7.615 7.599 1.00 . A A . 5 ILE O 1 1
9 15365 1 1 6 VAL C C -3.314 11.264 7.780 1.00 . A A . 6 VAL C 1 1
9 15366 1 1 6 VAL CA C -2.585 10.287 6.864 1.00 . A A . 6 VAL CA 1 1
9 15367 1 1 6 VAL CB C -1.951 11.068 5.698 1.00 . A A . 6 VAL CB 1 1
9 15368 1 1 6 VAL CG1 C -0.867 12.005 6.210 1.00 . A A . 6 VAL CG1 1 1
9 15369 1 1 6 VAL CG2 C -1.391 10.110 4.657 1.00 . A A . 6 VAL CG2 1 1
9 15370 1 1 6 VAL H H -4.185 9.484 5.735 1.00 . A A . 6 VAL H 1 1
9 15371 1 1 6 VAL HA H -1.793 9.808 7.422 1.00 . A A . 6 VAL HA 1 1
9 15372 1 1 6 VAL HB H -2.720 11.665 5.231 1.00 . A A . 6 VAL HB 1 1
9 15373 1 1 6 VAL HG11 H -1.319 12.926 6.548 1.00 . A A . 6 VAL HG11 1 1
9 15374 1 1 6 VAL HG12 H -0.343 11.536 7.030 1.00 . A A . 6 VAL HG12 1 1
9 15375 1 1 6 VAL HG13 H -0.171 12.219 5.412 1.00 . A A . 6 VAL HG13 1 1
9 15376 1 1 6 VAL HG21 H -2.196 9.526 4.236 1.00 . A A . 6 VAL HG21 1 1
9 15377 1 1 6 VAL HG22 H -0.906 10.674 3.874 1.00 . A A . 6 VAL HG22 1 1
9 15378 1 1 6 VAL HG23 H -0.674 9.450 5.123 1.00 . A A . 6 VAL HG23 1 1
9 15379 1 1 6 VAL N N -3.486 9.248 6.380 1.00 . A A . 6 VAL N 1 1
9 15380 1 1 6 VAL O O -4.041 12.141 7.314 1.00 . A A . 6 VAL O 1 1
9 15381 1 1 7 TRP C C -2.734 12.906 10.713 1.00 . A A . 7 TRP C 1 1
9 15382 1 1 7 TRP CA C -3.753 11.975 10.065 1.00 . A A . 7 TRP CA 1 1
9 15383 1 1 7 TRP CB C -4.454 11.140 11.137 1.00 . A A . 7 TRP CB 1 1
9 15384 1 1 7 TRP CD1 C -6.144 10.412 9.354 1.00 . A A . 7 TRP CD1 1 1
9 15385 1 1 7 TRP CD2 C -6.619 9.692 11.420 1.00 . A A . 7 TRP CD2 1 1
9 15386 1 1 7 TRP CE2 C -7.617 9.227 10.542 1.00 . A A . 7 TRP CE2 1 1
9 15387 1 1 7 TRP CE3 C -6.707 9.361 12.775 1.00 . A A . 7 TRP CE3 1 1
9 15388 1 1 7 TRP CG C -5.686 10.447 10.640 1.00 . A A . 7 TRP CG 1 1
9 15389 1 1 7 TRP CH2 C -8.750 8.143 12.308 1.00 . A A . 7 TRP CH2 1 1
9 15390 1 1 7 TRP CZ2 C -8.689 8.451 10.977 1.00 . A A . 7 TRP CZ2 1 1
9 15391 1 1 7 TRP CZ3 C -7.771 8.591 13.205 1.00 . A A . 7 TRP CZ3 1 1
9 15392 1 1 7 TRP H H -2.524 10.388 9.393 1.00 . A A . 7 TRP H 1 1
9 15393 1 1 7 TRP HA H -4.490 12.572 9.548 1.00 . A A . 7 TRP HA 1 1
9 15394 1 1 7 TRP HB2 H -3.771 10.386 11.500 1.00 . A A . 7 TRP HB2 1 1
9 15395 1 1 7 TRP HB3 H -4.740 11.785 11.955 1.00 . A A . 7 TRP HB3 1 1
9 15396 1 1 7 TRP HD1 H -5.656 10.895 8.521 1.00 . A A . 7 TRP HD1 1 1
9 15397 1 1 7 TRP HE1 H -7.825 9.510 8.474 1.00 . A A . 7 TRP HE1 1 1
9 15398 1 1 7 TRP HE3 H -5.962 9.697 13.482 1.00 . A A . 7 TRP HE3 1 1
9 15399 1 1 7 TRP HH2 H -9.563 7.544 12.688 1.00 . A A . 7 TRP HH2 1 1
9 15400 1 1 7 TRP HZ2 H -9.451 8.097 10.298 1.00 . A A . 7 TRP HZ2 1 1
9 15401 1 1 7 TRP HZ3 H -7.856 8.326 14.249 1.00 . A A . 7 TRP HZ3 1 1
9 15402 1 1 7 TRP N N -3.114 11.106 9.083 1.00 . A A . 7 TRP N 1 1
9 15403 1 1 7 TRP NE1 N -7.305 9.681 9.288 1.00 . A A . 7 TRP NE1 1 1
9 15404 1 1 7 TRP O O -1.901 12.472 11.509 1.00 . A A . 7 TRP O 1 1
9 15405 1 1 8 VAL C C -2.628 16.189 11.786 1.00 . A A . 8 VAL C 1 1
9 15406 1 1 8 VAL CA C -1.888 15.179 10.916 1.00 . A A . 8 VAL CA 1 1
9 15407 1 1 8 VAL CB C -1.140 15.931 9.800 1.00 . A A . 8 VAL CB 1 1
9 15408 1 1 8 VAL CG1 C -0.025 16.785 10.385 1.00 . A A . 8 VAL CG1 1 1
9 15409 1 1 8 VAL CG2 C -0.589 14.952 8.775 1.00 . A A . 8 VAL CG2 1 1
9 15410 1 1 8 VAL H H -3.490 14.472 9.727 1.00 . A A . 8 VAL H 1 1
9 15411 1 1 8 VAL HA H -1.160 14.661 11.523 1.00 . A A . 8 VAL HA 1 1
9 15412 1 1 8 VAL HB H -1.840 16.585 9.302 1.00 . A A . 8 VAL HB 1 1
9 15413 1 1 8 VAL HG11 H -0.348 17.201 11.328 1.00 . A A . 8 VAL HG11 1 1
9 15414 1 1 8 VAL HG12 H 0.852 16.175 10.542 1.00 . A A . 8 VAL HG12 1 1
9 15415 1 1 8 VAL HG13 H 0.211 17.587 9.701 1.00 . A A . 8 VAL HG13 1 1
9 15416 1 1 8 VAL HG21 H -1.135 15.054 7.849 1.00 . A A . 8 VAL HG21 1 1
9 15417 1 1 8 VAL HG22 H 0.456 15.161 8.602 1.00 . A A . 8 VAL HG22 1 1
9 15418 1 1 8 VAL HG23 H -0.697 13.943 9.146 1.00 . A A . 8 VAL HG23 1 1
9 15419 1 1 8 VAL N N -2.804 14.187 10.367 1.00 . A A . 8 VAL N 1 1
9 15420 1 1 8 VAL O O -3.438 16.974 11.293 1.00 . A A . 8 VAL O 1 1
9 15421 1 1 9 VAL C C -2.045 18.219 14.403 1.00 . A A . 9 VAL C 1 1
9 15422 1 1 9 VAL CA C -2.982 17.078 14.025 1.00 . A A . 9 VAL CA 1 1
9 15423 1 1 9 VAL CB C -3.426 16.347 15.306 1.00 . A A . 9 VAL CB 1 1
9 15424 1 1 9 VAL CG1 C -2.243 15.649 15.960 1.00 . A A . 9 VAL CG1 1 1
9 15425 1 1 9 VAL CG2 C -4.083 17.319 16.273 1.00 . A A . 9 VAL CG2 1 1
9 15426 1 1 9 VAL H H -1.690 15.515 13.418 1.00 . A A . 9 VAL H 1 1
9 15427 1 1 9 VAL HA H -3.860 17.489 13.547 1.00 . A A . 9 VAL HA 1 1
9 15428 1 1 9 VAL HB H -4.153 15.595 15.034 1.00 . A A . 9 VAL HB 1 1
9 15429 1 1 9 VAL HG11 H -2.484 14.609 16.123 1.00 . A A . 9 VAL HG11 1 1
9 15430 1 1 9 VAL HG12 H -1.380 15.723 15.314 1.00 . A A . 9 VAL HG12 1 1
9 15431 1 1 9 VAL HG13 H -2.026 16.121 16.907 1.00 . A A . 9 VAL HG13 1 1
9 15432 1 1 9 VAL HG21 H -3.534 17.329 17.203 1.00 . A A . 9 VAL HG21 1 1
9 15433 1 1 9 VAL HG22 H -4.083 18.309 15.843 1.00 . A A . 9 VAL HG22 1 1
9 15434 1 1 9 VAL HG23 H -5.101 17.009 16.460 1.00 . A A . 9 VAL HG23 1 1
9 15435 1 1 9 VAL N N -2.345 16.163 13.085 1.00 . A A . 9 VAL N 1 1
9 15436 1 1 9 VAL O O -1.057 18.017 15.110 1.00 . A A . 9 VAL O 1 1
9 15437 1 1 10 ASP C C -2.351 21.875 14.012 1.00 . A A . 10 ASP C 1 1
9 15438 1 1 10 ASP CA C -1.548 20.594 14.218 1.00 . A A . 10 ASP CA 1 1
9 15439 1 1 10 ASP CB C -0.302 20.610 13.330 1.00 . A A . 10 ASP CB 1 1
9 15440 1 1 10 ASP CG C 0.587 21.808 13.601 1.00 . A A . 10 ASP CG 1 1
9 15441 1 1 10 ASP H H -3.161 19.516 13.370 1.00 . A A . 10 ASP H 1 1
9 15442 1 1 10 ASP HA H -1.241 20.539 15.251 1.00 . A A . 10 ASP HA 1 1
9 15443 1 1 10 ASP HB2 H 0.271 19.712 13.508 1.00 . A A . 10 ASP HB2 1 1
9 15444 1 1 10 ASP HB3 H -0.607 20.638 12.294 1.00 . A A . 10 ASP HB3 1 1
9 15445 1 1 10 ASP N N -2.361 19.419 13.928 1.00 . A A . 10 ASP N 1 1
9 15446 1 1 10 ASP O O -3.325 21.894 13.260 1.00 . A A . 10 ASP O 1 1
9 15447 1 1 10 ASP OD1 O 0.734 22.182 14.783 1.00 . A A . 10 ASP OD1 1 1
9 15448 1 1 10 ASP OD2 O 1.135 22.373 12.631 1.00 . A A . 10 ASP OD2 1 1
9 15449 1 1 11 ASP C C -1.771 25.225 13.794 1.00 . A A . 11 ASP C 1 1
9 15450 1 1 11 ASP CA C -2.617 24.227 14.578 1.00 . A A . 11 ASP CA 1 1
9 15451 1 1 11 ASP CB C -2.927 24.783 15.968 1.00 . A A . 11 ASP CB 1 1
9 15452 1 1 11 ASP CG C -4.412 24.778 16.276 1.00 . A A . 11 ASP CG 1 1
9 15453 1 1 11 ASP H H -1.153 22.863 15.270 1.00 . A A . 11 ASP H 1 1
9 15454 1 1 11 ASP HA H -3.544 24.067 14.049 1.00 . A A . 11 ASP HA 1 1
9 15455 1 1 11 ASP HB2 H -2.423 24.180 16.710 1.00 . A A . 11 ASP HB2 1 1
9 15456 1 1 11 ASP HB3 H -2.567 25.799 16.031 1.00 . A A . 11 ASP HB3 1 1
9 15457 1 1 11 ASP N N -1.936 22.942 14.686 1.00 . A A . 11 ASP N 1 1
9 15458 1 1 11 ASP O O -0.998 25.989 14.374 1.00 . A A . 11 ASP O 1 1
9 15459 1 1 11 ASP OD1 O -5.174 25.420 15.524 1.00 . A A . 11 ASP OD1 1 1
9 15460 1 1 11 ASP OD2 O -4.811 24.133 17.268 1.00 . A A . 11 ASP OD2 1 1
9 15461 1 1 12 ASP C C -1.587 25.948 10.153 1.00 . A A . 12 ASP C 1 1
9 15462 1 1 12 ASP CA C -1.171 26.117 11.611 1.00 . A A . 12 ASP CA 1 1
9 15463 1 1 12 ASP CB C 0.331 25.868 11.757 1.00 . A A . 12 ASP CB 1 1
9 15464 1 1 12 ASP CG C 1.147 27.136 11.595 1.00 . A A . 12 ASP CG 1 1
9 15465 1 1 12 ASP H H -2.552 24.581 12.071 1.00 . A A . 12 ASP H 1 1
9 15466 1 1 12 ASP HA H -1.390 27.128 11.919 1.00 . A A . 12 ASP HA 1 1
9 15467 1 1 12 ASP HB2 H 0.528 25.459 12.738 1.00 . A A . 12 ASP HB2 1 1
9 15468 1 1 12 ASP HB3 H 0.647 25.159 11.006 1.00 . A A . 12 ASP HB3 1 1
9 15469 1 1 12 ASP N N -1.921 25.213 12.474 1.00 . A A . 12 ASP N 1 1
9 15470 1 1 12 ASP O O -1.250 24.952 9.513 1.00 . A A . 12 ASP O 1 1
9 15471 1 1 12 ASP OD1 O 0.959 27.836 10.578 1.00 . A A . 12 ASP OD1 1 1
9 15472 1 1 12 ASP OD2 O 1.973 27.427 12.484 1.00 . A A . 12 ASP OD2 1 1
9 15473 1 1 13 SER C C -1.631 26.619 7.297 1.00 . A A . 13 SER C 1 1
9 15474 1 1 13 SER CA C -2.790 26.882 8.255 1.00 . A A . 13 SER CA 1 1
9 15475 1 1 13 SER CB C -3.482 28.196 7.887 1.00 . A A . 13 SER CB 1 1
9 15476 1 1 13 SER H H -2.559 27.694 10.196 1.00 . A A . 13 SER H 1 1
9 15477 1 1 13 SER HA H -3.501 26.075 8.171 1.00 . A A . 13 SER HA 1 1
9 15478 1 1 13 SER HB2 H -3.508 28.841 8.751 1.00 . A A . 13 SER HB2 1 1
9 15479 1 1 13 SER HB3 H -2.932 28.680 7.092 1.00 . A A . 13 SER HB3 1 1
9 15480 1 1 13 SER HG H -5.426 28.344 8.081 1.00 . A A . 13 SER HG 1 1
9 15481 1 1 13 SER N N -2.323 26.926 9.635 1.00 . A A . 13 SER N 1 1
9 15482 1 1 13 SER O O -1.812 26.024 6.235 1.00 . A A . 13 SER O 1 1
9 15483 1 1 13 SER OG O -4.810 27.967 7.448 1.00 . A A . 13 SER OG 1 1
9 15484 1 1 14 SER C C 1.089 25.404 6.716 1.00 . A A . 14 SER C 1 1
9 15485 1 1 14 SER CA C 0.748 26.885 6.857 1.00 . A A . 14 SER CA 1 1
9 15486 1 1 14 SER CB C 1.935 27.638 7.462 1.00 . A A . 14 SER CB 1 1
9 15487 1 1 14 SER H H -0.360 27.534 8.540 1.00 . A A . 14 SER H 1 1
9 15488 1 1 14 SER HA H 0.537 27.288 5.878 1.00 . A A . 14 SER HA 1 1
9 15489 1 1 14 SER HB2 H 2.249 27.142 8.368 1.00 . A A . 14 SER HB2 1 1
9 15490 1 1 14 SER HB3 H 2.751 27.645 6.754 1.00 . A A . 14 SER HB3 1 1
9 15491 1 1 14 SER HG H 2.047 29.573 7.177 1.00 . A A . 14 SER HG 1 1
9 15492 1 1 14 SER N N -0.441 27.067 7.682 1.00 . A A . 14 SER N 1 1
9 15493 1 1 14 SER O O 1.269 24.901 5.607 1.00 . A A . 14 SER O 1 1
9 15494 1 1 14 SER OG O 1.586 28.976 7.770 1.00 . A A . 14 SER OG 1 1
9 15495 1 1 15 ILE C C 0.294 22.458 7.414 1.00 . A A . 15 ILE C 1 1
9 15496 1 1 15 ILE CA C 1.494 23.291 7.852 1.00 . A A . 15 ILE CA 1 1
9 15497 1 1 15 ILE CB C 1.951 22.820 9.245 1.00 . A A . 15 ILE CB 1 1
9 15498 1 1 15 ILE CD1 C 4.186 24.015 9.013 1.00 . A A . 15 ILE CD1 1 1
9 15499 1 1 15 ILE CG1 C 2.939 23.821 9.847 1.00 . A A . 15 ILE CG1 1 1
9 15500 1 1 15 ILE CG2 C 2.577 21.436 9.157 1.00 . A A . 15 ILE CG2 1 1
9 15501 1 1 15 ILE H H 1.021 25.171 8.700 1.00 . A A . 15 ILE H 1 1
9 15502 1 1 15 ILE HA H 2.304 23.129 7.155 1.00 . A A . 15 ILE HA 1 1
9 15503 1 1 15 ILE HB H 1.082 22.755 9.881 1.00 . A A . 15 ILE HB 1 1
9 15504 1 1 15 ILE HD11 H 5.059 23.817 9.620 1.00 . A A . 15 ILE HD11 1 1
9 15505 1 1 15 ILE HD12 H 4.170 23.333 8.176 1.00 . A A . 15 ILE HD12 1 1
9 15506 1 1 15 ILE HD13 H 4.223 25.031 8.651 1.00 . A A . 15 ILE HD13 1 1
9 15507 1 1 15 ILE HG12 H 2.455 24.779 9.947 1.00 . A A . 15 ILE HG12 1 1
9 15508 1 1 15 ILE HG13 H 3.242 23.472 10.824 1.00 . A A . 15 ILE HG13 1 1
9 15509 1 1 15 ILE HG21 H 1.957 20.799 8.544 1.00 . A A . 15 ILE HG21 1 1
9 15510 1 1 15 ILE HG22 H 3.559 21.513 8.715 1.00 . A A . 15 ILE HG22 1 1
9 15511 1 1 15 ILE HG23 H 2.659 21.014 10.147 1.00 . A A . 15 ILE HG23 1 1
9 15512 1 1 15 ILE N N 1.176 24.713 7.848 1.00 . A A . 15 ILE N 1 1
9 15513 1 1 15 ILE O O 0.448 21.343 6.916 1.00 . A A . 15 ILE O 1 1
9 15514 1 1 16 ARG C C -2.359 22.399 5.718 1.00 . A A . 16 ARG C 1 1
9 15515 1 1 16 ARG CA C -2.128 22.317 7.224 1.00 . A A . 16 ARG CA 1 1
9 15516 1 1 16 ARG CB C -3.324 22.915 7.967 1.00 . A A . 16 ARG CB 1 1
9 15517 1 1 16 ARG CD C -4.264 21.895 10.064 1.00 . A A . 16 ARG CD 1 1
9 15518 1 1 16 ARG CG C -3.209 22.823 9.480 1.00 . A A . 16 ARG CG 1 1
9 15519 1 1 16 ARG CZ C -6.706 21.933 10.338 1.00 . A A . 16 ARG CZ 1 1
9 15520 1 1 16 ARG H H -0.960 23.901 8.001 1.00 . A A . 16 ARG H 1 1
9 15521 1 1 16 ARG HA H -2.024 21.279 7.504 1.00 . A A . 16 ARG HA 1 1
9 15522 1 1 16 ARG HB2 H -3.417 23.957 7.698 1.00 . A A . 16 ARG HB2 1 1
9 15523 1 1 16 ARG HB3 H -4.219 22.392 7.663 1.00 . A A . 16 ARG HB3 1 1
9 15524 1 1 16 ARG HD2 H -4.073 20.891 9.715 1.00 . A A . 16 ARG HD2 1 1
9 15525 1 1 16 ARG HD3 H -4.191 21.923 11.140 1.00 . A A . 16 ARG HD3 1 1
9 15526 1 1 16 ARG HE H -5.711 22.836 8.864 1.00 . A A . 16 ARG HE 1 1
9 15527 1 1 16 ARG HG2 H -2.231 22.443 9.735 1.00 . A A . 16 ARG HG2 1 1
9 15528 1 1 16 ARG HG3 H -3.336 23.809 9.902 1.00 . A A . 16 ARG HG3 1 1
9 15529 1 1 16 ARG HH11 H -5.708 20.890 11.751 1.00 . A A . 16 ARG HH11 1 1
9 15530 1 1 16 ARG HH12 H -7.431 20.925 11.934 1.00 . A A . 16 ARG HH12 1 1
9 15531 1 1 16 ARG HH21 H -7.980 22.889 9.093 1.00 . A A . 16 ARG HH21 1 1
9 15532 1 1 16 ARG HH22 H -8.722 22.062 10.421 1.00 . A A . 16 ARG HH22 1 1
9 15533 1 1 16 ARG N N -0.901 23.009 7.600 1.00 . A A . 16 ARG N 1 1
9 15534 1 1 16 ARG NE N -5.615 22.285 9.669 1.00 . A A . 16 ARG NE 1 1
9 15535 1 1 16 ARG NH1 N -6.607 21.188 11.430 1.00 . A A . 16 ARG NH1 1 1
9 15536 1 1 16 ARG NH2 N -7.901 22.327 9.916 1.00 . A A . 16 ARG NH2 1 1
9 15537 1 1 16 ARG O O -3.051 21.561 5.140 1.00 . A A . 16 ARG O 1 1
9 15538 1 1 17 TRP C C -0.957 22.703 2.884 1.00 . A A . 17 TRP C 1 1
9 15539 1 1 17 TRP CA C -1.917 23.605 3.651 1.00 . A A . 17 TRP CA 1 1
9 15540 1 1 17 TRP CB C -1.665 25.068 3.284 1.00 . A A . 17 TRP CB 1 1
9 15541 1 1 17 TRP CD1 C -2.325 25.168 0.809 1.00 . A A . 17 TRP CD1 1 1
9 15542 1 1 17 TRP CD2 C -0.171 25.634 1.207 1.00 . A A . 17 TRP CD2 1 1
9 15543 1 1 17 TRP CE2 C -0.401 25.722 -0.180 1.00 . A A . 17 TRP CE2 1 1
9 15544 1 1 17 TRP CE3 C 1.114 25.887 1.693 1.00 . A A . 17 TRP CE3 1 1
9 15545 1 1 17 TRP CG C -1.414 25.278 1.821 1.00 . A A . 17 TRP CG 1 1
9 15546 1 1 17 TRP CH2 C 1.855 26.296 -0.578 1.00 . A A . 17 TRP CH2 1 1
9 15547 1 1 17 TRP CZ2 C 0.607 26.052 -1.082 1.00 . A A . 17 TRP CZ2 1 1
9 15548 1 1 17 TRP CZ3 C 2.113 26.215 0.797 1.00 . A A . 17 TRP CZ3 1 1
9 15549 1 1 17 TRP H H -1.235 24.049 5.606 1.00 . A A . 17 TRP H 1 1
9 15550 1 1 17 TRP HA H -2.930 23.345 3.382 1.00 . A A . 17 TRP HA 1 1
9 15551 1 1 17 TRP HB2 H -2.526 25.657 3.562 1.00 . A A . 17 TRP HB2 1 1
9 15552 1 1 17 TRP HB3 H -0.800 25.424 3.825 1.00 . A A . 17 TRP HB3 1 1
9 15553 1 1 17 TRP HD1 H -3.363 24.907 0.951 1.00 . A A . 17 TRP HD1 1 1
9 15554 1 1 17 TRP HE1 H -2.168 25.418 -1.270 1.00 . A A . 17 TRP HE1 1 1
9 15555 1 1 17 TRP HE3 H 1.333 25.830 2.750 1.00 . A A . 17 TRP HE3 1 1
9 15556 1 1 17 TRP HH2 H 2.666 26.554 -1.242 1.00 . A A . 17 TRP HH2 1 1
9 15557 1 1 17 TRP HZ2 H 0.423 26.119 -2.145 1.00 . A A . 17 TRP HZ2 1 1
9 15558 1 1 17 TRP HZ3 H 3.113 26.414 1.154 1.00 . A A . 17 TRP HZ3 1 1
9 15559 1 1 17 TRP N N -1.775 23.413 5.090 1.00 . A A . 17 TRP N 1 1
9 15560 1 1 17 TRP NE1 N -1.722 25.433 -0.397 1.00 . A A . 17 TRP NE1 1 1
9 15561 1 1 17 TRP O O -1.380 21.853 2.100 1.00 . A A . 17 TRP O 1 1
9 15562 1 1 18 VAL C C 1.083 20.602 2.608 1.00 . A A . 18 VAL C 1 1
9 15563 1 1 18 VAL CA C 1.359 22.093 2.447 1.00 . A A . 18 VAL CA 1 1
9 15564 1 1 18 VAL CB C 2.764 22.406 2.994 1.00 . A A . 18 VAL CB 1 1
9 15565 1 1 18 VAL CG1 C 3.292 23.703 2.400 1.00 . A A . 18 VAL CG1 1 1
9 15566 1 1 18 VAL CG2 C 2.741 22.476 4.513 1.00 . A A . 18 VAL CG2 1 1
9 15567 1 1 18 VAL H H 0.614 23.584 3.752 1.00 . A A . 18 VAL H 1 1
9 15568 1 1 18 VAL HA H 1.341 22.341 1.395 1.00 . A A . 18 VAL HA 1 1
9 15569 1 1 18 VAL HB H 3.428 21.606 2.701 1.00 . A A . 18 VAL HB 1 1
9 15570 1 1 18 VAL HG11 H 2.945 24.537 2.993 1.00 . A A . 18 VAL HG11 1 1
9 15571 1 1 18 VAL HG12 H 4.372 23.685 2.397 1.00 . A A . 18 VAL HG12 1 1
9 15572 1 1 18 VAL HG13 H 2.931 23.808 1.387 1.00 . A A . 18 VAL HG13 1 1
9 15573 1 1 18 VAL HG21 H 3.519 21.845 4.915 1.00 . A A . 18 VAL HG21 1 1
9 15574 1 1 18 VAL HG22 H 2.904 23.496 4.828 1.00 . A A . 18 VAL HG22 1 1
9 15575 1 1 18 VAL HG23 H 1.780 22.137 4.875 1.00 . A A . 18 VAL HG23 1 1
9 15576 1 1 18 VAL N N 0.338 22.891 3.115 1.00 . A A . 18 VAL N 1 1
9 15577 1 1 18 VAL O O 1.318 19.813 1.691 1.00 . A A . 18 VAL O 1 1
9 15578 1 1 19 LEU C C -0.725 18.273 3.049 1.00 . A A . 19 LEU C 1 1
9 15579 1 1 19 LEU CA C 0.274 18.824 4.061 1.00 . A A . 19 LEU CA 1 1
9 15580 1 1 19 LEU CB C -0.285 18.681 5.477 1.00 . A A . 19 LEU CB 1 1
9 15581 1 1 19 LEU CD1 C 0.918 16.828 6.661 1.00 . A A . 19 LEU CD1 1 1
9 15582 1 1 19 LEU CD2 C 2.058 19.025 6.299 1.00 . A A . 19 LEU CD2 1 1
9 15583 1 1 19 LEU CG C 0.729 18.334 6.568 1.00 . A A . 19 LEU CG 1 1
9 15584 1 1 19 LEU H H 0.418 20.896 4.470 1.00 . A A . 19 LEU H 1 1
9 15585 1 1 19 LEU HA H 1.192 18.261 3.986 1.00 . A A . 19 LEU HA 1 1
9 15586 1 1 19 LEU HB2 H -0.751 19.618 5.745 1.00 . A A . 19 LEU HB2 1 1
9 15587 1 1 19 LEU HB3 H -1.034 17.902 5.459 1.00 . A A . 19 LEU HB3 1 1
9 15588 1 1 19 LEU HD11 H 1.511 16.487 5.825 1.00 . A A . 19 LEU HD11 1 1
9 15589 1 1 19 LEU HD12 H -0.046 16.342 6.640 1.00 . A A . 19 LEU HD12 1 1
9 15590 1 1 19 LEU HD13 H 1.423 16.585 7.584 1.00 . A A . 19 LEU HD13 1 1
9 15591 1 1 19 LEU HD21 H 2.667 18.399 5.665 1.00 . A A . 19 LEU HD21 1 1
9 15592 1 1 19 LEU HD22 H 2.570 19.196 7.235 1.00 . A A . 19 LEU HD22 1 1
9 15593 1 1 19 LEU HD23 H 1.879 19.971 5.808 1.00 . A A . 19 LEU HD23 1 1
9 15594 1 1 19 LEU HG H 0.357 18.683 7.521 1.00 . A A . 19 LEU HG 1 1
9 15595 1 1 19 LEU N N 0.583 20.222 3.778 1.00 . A A . 19 LEU N 1 1
9 15596 1 1 19 LEU O O -0.446 17.293 2.358 1.00 . A A . 19 LEU O 1 1
9 15597 1 1 20 GLU C C -2.488 18.694 0.593 1.00 . A A . 20 GLU C 1 1
9 15598 1 1 20 GLU CA C -2.929 18.482 2.038 1.00 . A A . 20 GLU CA 1 1
9 15599 1 1 20 GLU CB C -4.227 19.248 2.304 1.00 . A A . 20 GLU CB 1 1
9 15600 1 1 20 GLU CD C -6.737 19.168 2.031 1.00 . A A . 20 GLU CD 1 1
9 15601 1 1 20 GLU CG C -5.392 18.788 1.444 1.00 . A A . 20 GLU CG 1 1
9 15602 1 1 20 GLU H H -2.053 19.684 3.545 1.00 . A A . 20 GLU H 1 1
9 15603 1 1 20 GLU HA H -3.104 17.429 2.198 1.00 . A A . 20 GLU HA 1 1
9 15604 1 1 20 GLU HB2 H -4.500 19.122 3.341 1.00 . A A . 20 GLU HB2 1 1
9 15605 1 1 20 GLU HB3 H -4.058 20.297 2.111 1.00 . A A . 20 GLU HB3 1 1
9 15606 1 1 20 GLU HG2 H -5.303 19.239 0.467 1.00 . A A . 20 GLU HG2 1 1
9 15607 1 1 20 GLU HG3 H -5.349 17.713 1.347 1.00 . A A . 20 GLU HG3 1 1
9 15608 1 1 20 GLU N N -1.889 18.909 2.967 1.00 . A A . 20 GLU N 1 1
9 15609 1 1 20 GLU O O -2.978 18.029 -0.320 1.00 . A A . 20 GLU O 1 1
9 15610 1 1 20 GLU OE1 O -6.975 20.377 2.237 1.00 . A A . 20 GLU OE1 1 1
9 15611 1 1 20 GLU OE2 O -7.552 18.257 2.286 1.00 . A A . 20 GLU OE2 1 1
9 15612 1 1 21 ARG C C -0.342 18.714 -1.537 1.00 . A A . 21 ARG C 1 1
9 15613 1 1 21 ARG CA C -1.053 19.924 -0.940 1.00 . A A . 21 ARG CA 1 1
9 15614 1 1 21 ARG CB C -0.097 21.117 -0.889 1.00 . A A . 21 ARG CB 1 1
9 15615 1 1 21 ARG CD C -0.231 22.322 -3.090 1.00 . A A . 21 ARG CD 1 1
9 15616 1 1 21 ARG CG C -0.616 22.345 -1.619 1.00 . A A . 21 ARG CG 1 1
9 15617 1 1 21 ARG CZ C -2.281 23.067 -4.224 1.00 . A A . 21 ARG CZ 1 1
9 15618 1 1 21 ARG H H -1.208 20.120 1.162 1.00 . A A . 21 ARG H 1 1
9 15619 1 1 21 ARG HA H -1.896 20.177 -1.566 1.00 . A A . 21 ARG HA 1 1
9 15620 1 1 21 ARG HB2 H 0.071 21.385 0.144 1.00 . A A . 21 ARG HB2 1 1
9 15621 1 1 21 ARG HB3 H 0.842 20.829 -1.336 1.00 . A A . 21 ARG HB3 1 1
9 15622 1 1 21 ARG HD2 H 0.815 22.575 -3.179 1.00 . A A . 21 ARG HD2 1 1
9 15623 1 1 21 ARG HD3 H -0.395 21.327 -3.475 1.00 . A A . 21 ARG HD3 1 1
9 15624 1 1 21 ARG HE H -0.577 24.100 -4.157 1.00 . A A . 21 ARG HE 1 1
9 15625 1 1 21 ARG HG2 H -1.693 22.372 -1.540 1.00 . A A . 21 ARG HG2 1 1
9 15626 1 1 21 ARG HG3 H -0.198 23.229 -1.160 1.00 . A A . 21 ARG HG3 1 1
9 15627 1 1 21 ARG HH11 H -2.417 21.267 -3.317 1.00 . A A . 21 ARG HH11 1 1
9 15628 1 1 21 ARG HH12 H -3.855 21.803 -4.120 1.00 . A A . 21 ARG HH12 1 1
9 15629 1 1 21 ARG HH21 H -2.464 24.817 -5.218 1.00 . A A . 21 ARG HH21 1 1
9 15630 1 1 21 ARG HH22 H -3.881 23.822 -5.202 1.00 . A A . 21 ARG HH22 1 1
9 15631 1 1 21 ARG N N -1.560 19.624 0.394 1.00 . A A . 21 ARG N 1 1
9 15632 1 1 21 ARG NE N -1.016 23.271 -3.876 1.00 . A A . 21 ARG NE 1 1
9 15633 1 1 21 ARG NH1 N -2.902 21.954 -3.857 1.00 . A A . 21 ARG NH1 1 1
9 15634 1 1 21 ARG NH2 N -2.929 23.977 -4.940 1.00 . A A . 21 ARG NH2 1 1
9 15635 1 1 21 ARG O O -0.311 18.538 -2.755 1.00 . A A . 21 ARG O 1 1
9 15636 1 1 22 ALA C C -0.009 15.501 -1.238 1.00 . A A . 22 ALA C 1 1
9 15637 1 1 22 ALA CA C 0.939 16.689 -1.112 1.00 . A A . 22 ALA CA 1 1
9 15638 1 1 22 ALA CB C 2.072 16.363 -0.151 1.00 . A A . 22 ALA CB 1 1
9 15639 1 1 22 ALA H H 0.171 18.077 0.287 1.00 . A A . 22 ALA H 1 1
9 15640 1 1 22 ALA HA H 1.371 16.896 -2.081 1.00 . A A . 22 ALA HA 1 1
9 15641 1 1 22 ALA HB1 H 3.019 16.479 -0.658 1.00 . A A . 22 ALA HB1 1 1
9 15642 1 1 22 ALA HB2 H 2.031 17.034 0.694 1.00 . A A . 22 ALA HB2 1 1
9 15643 1 1 22 ALA HB3 H 1.970 15.344 0.193 1.00 . A A . 22 ALA HB3 1 1
9 15644 1 1 22 ALA N N 0.229 17.883 -0.671 1.00 . A A . 22 ALA N 1 1
9 15645 1 1 22 ALA O O -0.163 14.928 -2.317 1.00 . A A . 22 ALA O 1 1
9 15646 1 1 23 LEU C C -2.602 14.147 -1.236 1.00 . A A . 23 LEU C 1 1
9 15647 1 1 23 LEU CA C -1.577 14.016 -0.114 1.00 . A A . 23 LEU CA 1 1
9 15648 1 1 23 LEU CB C -2.290 13.938 1.237 1.00 . A A . 23 LEU CB 1 1
9 15649 1 1 23 LEU CD1 C -2.218 13.898 3.742 1.00 . A A . 23 LEU CD1 1 1
9 15650 1 1 23 LEU CD2 C -0.234 13.134 2.424 1.00 . A A . 23 LEU CD2 1 1
9 15651 1 1 23 LEU CG C -1.405 14.104 2.473 1.00 . A A . 23 LEU CG 1 1
9 15652 1 1 23 LEU H H -0.480 15.632 0.701 1.00 . A A . 23 LEU H 1 1
9 15653 1 1 23 LEU HA H -1.009 13.110 -0.265 1.00 . A A . 23 LEU HA 1 1
9 15654 1 1 23 LEU HB2 H -3.039 14.714 1.260 1.00 . A A . 23 LEU HB2 1 1
9 15655 1 1 23 LEU HB3 H -2.772 12.973 1.300 1.00 . A A . 23 LEU HB3 1 1
9 15656 1 1 23 LEU HD11 H -2.719 12.943 3.697 1.00 . A A . 23 LEU HD11 1 1
9 15657 1 1 23 LEU HD12 H -2.951 14.686 3.832 1.00 . A A . 23 LEU HD12 1 1
9 15658 1 1 23 LEU HD13 H -1.559 13.920 4.598 1.00 . A A . 23 LEU HD13 1 1
9 15659 1 1 23 LEU HD21 H 0.507 13.498 1.728 1.00 . A A . 23 LEU HD21 1 1
9 15660 1 1 23 LEU HD22 H -0.583 12.164 2.104 1.00 . A A . 23 LEU HD22 1 1
9 15661 1 1 23 LEU HD23 H 0.206 13.051 3.408 1.00 . A A . 23 LEU HD23 1 1
9 15662 1 1 23 LEU HG H -1.008 15.109 2.491 1.00 . A A . 23 LEU HG 1 1
9 15663 1 1 23 LEU N N -0.643 15.137 -0.129 1.00 . A A . 23 LEU N 1 1
9 15664 1 1 23 LEU O O -2.715 13.270 -2.092 1.00 . A A . 23 LEU O 1 1
9 15665 1 1 24 ALA C C -3.774 15.347 -3.647 1.00 . A A . 24 ALA C 1 1
9 15666 1 1 24 ALA CA C -4.357 15.497 -2.245 1.00 . A A . 24 ALA CA 1 1
9 15667 1 1 24 ALA CB C -4.957 16.883 -2.067 1.00 . A A . 24 ALA CB 1 1
9 15668 1 1 24 ALA H H -3.207 15.911 -0.518 1.00 . A A . 24 ALA H 1 1
9 15669 1 1 24 ALA HA H -5.146 14.770 -2.116 1.00 . A A . 24 ALA HA 1 1
9 15670 1 1 24 ALA HB1 H -4.282 17.622 -2.473 1.00 . A A . 24 ALA HB1 1 1
9 15671 1 1 24 ALA HB2 H -5.903 16.935 -2.585 1.00 . A A . 24 ALA HB2 1 1
9 15672 1 1 24 ALA HB3 H -5.112 17.075 -1.015 1.00 . A A . 24 ALA HB3 1 1
9 15673 1 1 24 ALA N N -3.345 15.249 -1.226 1.00 . A A . 24 ALA N 1 1
9 15674 1 1 24 ALA O O -4.492 15.048 -4.600 1.00 . A A . 24 ALA O 1 1
9 15675 1 1 25 GLY C C -1.391 14.020 -5.365 1.00 . A A . 25 GLY C 1 1
9 15676 1 1 25 GLY CA C -1.809 15.443 -5.053 1.00 . A A . 25 GLY CA 1 1
9 15677 1 1 25 GLY H H -1.944 15.794 -2.969 1.00 . A A . 25 GLY H 1 1
9 15678 1 1 25 GLY HA2 H -2.486 15.785 -5.822 1.00 . A A . 25 GLY HA2 1 1
9 15679 1 1 25 GLY HA3 H -0.931 16.073 -5.054 1.00 . A A . 25 GLY HA3 1 1
9 15680 1 1 25 GLY N N -2.466 15.558 -3.764 1.00 . A A . 25 GLY N 1 1
9 15681 1 1 25 GLY O O -1.396 13.605 -6.523 1.00 . A A . 25 GLY O 1 1
9 15682 1 1 26 ALA C C -1.762 10.926 -4.269 1.00 . A A . 26 ALA C 1 1
9 15683 1 1 26 ALA CA C -0.601 11.888 -4.499 1.00 . A A . 26 ALA CA 1 1
9 15684 1 1 26 ALA CB C 0.547 11.567 -3.554 1.00 . A A . 26 ALA CB 1 1
9 15685 1 1 26 ALA H H -1.041 13.660 -3.430 1.00 . A A . 26 ALA H 1 1
9 15686 1 1 26 ALA HA H -0.245 11.769 -5.513 1.00 . A A . 26 ALA HA 1 1
9 15687 1 1 26 ALA HB1 H 1.481 11.609 -4.097 1.00 . A A . 26 ALA HB1 1 1
9 15688 1 1 26 ALA HB2 H 0.565 12.289 -2.751 1.00 . A A . 26 ALA HB2 1 1
9 15689 1 1 26 ALA HB3 H 0.412 10.577 -3.146 1.00 . A A . 26 ALA HB3 1 1
9 15690 1 1 26 ALA N N -1.024 13.272 -4.330 1.00 . A A . 26 ALA N 1 1
9 15691 1 1 26 ALA O O -1.572 9.713 -4.203 1.00 . A A . 26 ALA O 1 1
9 15692 1 1 27 GLY C C -4.186 10.077 -2.523 1.00 . A A . 27 GLY C 1 1
9 15693 1 1 27 GLY CA C -4.140 10.654 -3.924 1.00 . A A . 27 GLY CA 1 1
9 15694 1 1 27 GLY H H -3.057 12.452 -4.208 1.00 . A A . 27 GLY H 1 1
9 15695 1 1 27 GLY HA2 H -5.023 11.255 -4.083 1.00 . A A . 27 GLY HA2 1 1
9 15696 1 1 27 GLY HA3 H -4.136 9.842 -4.636 1.00 . A A . 27 GLY HA3 1 1
9 15697 1 1 27 GLY N N -2.966 11.478 -4.147 1.00 . A A . 27 GLY N 1 1
9 15698 1 1 27 GLY O O -5.049 9.255 -2.210 1.00 . A A . 27 GLY O 1 1
9 15699 1 1 28 LEU C C -4.322 10.611 0.534 1.00 . A A . 28 LEU C 1 1
9 15700 1 1 28 LEU CA C -3.190 10.022 -0.303 1.00 . A A . 28 LEU CA 1 1
9 15701 1 1 28 LEU CB C -1.840 10.380 0.322 1.00 . A A . 28 LEU CB 1 1
9 15702 1 1 28 LEU CD1 C 0.620 10.753 0.014 1.00 . A A . 28 LEU CD1 1 1
9 15703 1 1 28 LEU CD2 C -0.368 8.501 -0.445 1.00 . A A . 28 LEU CD2 1 1
9 15704 1 1 28 LEU CG C -0.602 10.004 -0.494 1.00 . A A . 28 LEU CG 1 1
9 15705 1 1 28 LEU H H -2.593 11.159 -1.985 1.00 . A A . 28 LEU H 1 1
9 15706 1 1 28 LEU HA H -3.294 8.948 -0.323 1.00 . A A . 28 LEU HA 1 1
9 15707 1 1 28 LEU HB2 H -1.821 11.448 0.478 1.00 . A A . 28 LEU HB2 1 1
9 15708 1 1 28 LEU HB3 H -1.774 9.877 1.276 1.00 . A A . 28 LEU HB3 1 1
9 15709 1 1 28 LEU HD11 H 1.502 10.382 -0.485 1.00 . A A . 28 LEU HD11 1 1
9 15710 1 1 28 LEU HD12 H 0.718 10.601 1.079 1.00 . A A . 28 LEU HD12 1 1
9 15711 1 1 28 LEU HD13 H 0.506 11.808 -0.190 1.00 . A A . 28 LEU HD13 1 1
9 15712 1 1 28 LEU HD21 H 0.692 8.301 -0.487 1.00 . A A . 28 LEU HD21 1 1
9 15713 1 1 28 LEU HD22 H -0.857 8.034 -1.287 1.00 . A A . 28 LEU HD22 1 1
9 15714 1 1 28 LEU HD23 H -0.775 8.103 0.474 1.00 . A A . 28 LEU HD23 1 1
9 15715 1 1 28 LEU HG H -0.760 10.285 -1.526 1.00 . A A . 28 LEU HG 1 1
9 15716 1 1 28 LEU N N -3.254 10.504 -1.678 1.00 . A A . 28 LEU N 1 1
9 15717 1 1 28 LEU O O -4.704 11.768 0.356 1.00 . A A . 28 LEU O 1 1
9 15718 1 1 29 THR C C -5.478 11.348 3.262 1.00 . A A . 29 THR C 1 1
9 15719 1 1 29 THR CA C -5.941 10.248 2.314 1.00 . A A . 29 THR CA 1 1
9 15720 1 1 29 THR CB C -6.510 9.079 3.141 1.00 . A A . 29 THR CB 1 1
9 15721 1 1 29 THR CG2 C -7.784 9.496 3.860 1.00 . A A . 29 THR CG2 1 1
9 15722 1 1 29 THR H H -4.507 8.895 1.543 1.00 . A A . 29 THR H 1 1
9 15723 1 1 29 THR HA H -6.731 10.635 1.686 1.00 . A A . 29 THR HA 1 1
9 15724 1 1 29 THR HB H -5.776 8.789 3.879 1.00 . A A . 29 THR HB 1 1
9 15725 1 1 29 THR HG1 H -6.227 7.221 2.544 1.00 . A A . 29 THR HG1 1 1
9 15726 1 1 29 THR HG21 H -8.563 9.679 3.135 1.00 . A A . 29 THR HG21 1 1
9 15727 1 1 29 THR HG22 H -7.600 10.397 4.426 1.00 . A A . 29 THR HG22 1 1
9 15728 1 1 29 THR HG23 H -8.094 8.707 4.529 1.00 . A A . 29 THR HG23 1 1
9 15729 1 1 29 THR N N -4.854 9.807 1.449 1.00 . A A . 29 THR N 1 1
9 15730 1 1 29 THR O O -4.668 11.108 4.158 1.00 . A A . 29 THR O 1 1
9 15731 1 1 29 THR OG1 O -6.782 7.962 2.288 1.00 . A A . 29 THR OG1 1 1
9 15732 1 1 30 CYS C C -6.678 13.917 4.987 1.00 . A A . 30 CYS C 1 1
9 15733 1 1 30 CYS CA C -5.636 13.692 3.896 1.00 . A A . 30 CYS CA 1 1
9 15734 1 1 30 CYS CB C -5.492 14.954 3.044 1.00 . A A . 30 CYS CB 1 1
9 15735 1 1 30 CYS H H -6.638 12.683 2.328 1.00 . A A . 30 CYS H 1 1
9 15736 1 1 30 CYS HA H -4.687 13.473 4.362 1.00 . A A . 30 CYS HA 1 1
9 15737 1 1 30 CYS HB2 H -4.692 14.810 2.333 1.00 . A A . 30 CYS HB2 1 1
9 15738 1 1 30 CYS HB3 H -6.414 15.124 2.509 1.00 . A A . 30 CYS HB3 1 1
9 15739 1 1 30 CYS HG H -4.600 16.075 5.153 1.00 . A A . 30 CYS HG 1 1
9 15740 1 1 30 CYS N N -5.997 12.554 3.059 1.00 . A A . 30 CYS N 1 1
9 15741 1 1 30 CYS O O -7.881 13.838 4.738 1.00 . A A . 30 CYS O 1 1
9 15742 1 1 30 CYS SG S -5.120 16.447 3.993 1.00 . A A . 30 CYS SG 1 1
9 15743 1 1 31 THR C C -6.538 15.498 8.260 1.00 . A A . 31 THR C 1 1
9 15744 1 1 31 THR CA C -7.098 14.429 7.329 1.00 . A A . 31 THR CA 1 1
9 15745 1 1 31 THR CB C -7.335 13.137 8.134 1.00 . A A . 31 THR CB 1 1
9 15746 1 1 31 THR CG2 C -8.232 13.403 9.333 1.00 . A A . 31 THR CG2 1 1
9 15747 1 1 31 THR H H -5.239 14.245 6.335 1.00 . A A . 31 THR H 1 1
9 15748 1 1 31 THR HA H -8.049 14.765 6.941 1.00 . A A . 31 THR HA 1 1
9 15749 1 1 31 THR HB H -6.381 12.773 8.490 1.00 . A A . 31 THR HB 1 1
9 15750 1 1 31 THR HG1 H -7.252 11.720 6.764 1.00 . A A . 31 THR HG1 1 1
9 15751 1 1 31 THR HG21 H -9.174 13.807 8.995 1.00 . A A . 31 THR HG21 1 1
9 15752 1 1 31 THR HG22 H -7.752 14.111 9.992 1.00 . A A . 31 THR HG22 1 1
9 15753 1 1 31 THR HG23 H -8.406 12.479 9.864 1.00 . A A . 31 THR HG23 1 1
9 15754 1 1 31 THR N N -6.208 14.196 6.199 1.00 . A A . 31 THR N 1 1
9 15755 1 1 31 THR O O -5.324 15.602 8.444 1.00 . A A . 31 THR O 1 1
9 15756 1 1 31 THR OG1 O -7.932 12.140 7.297 1.00 . A A . 31 THR OG1 1 1
9 15757 1 1 32 THR C C -8.099 17.625 10.801 1.00 . A A . 32 THR C 1 1
9 15758 1 1 32 THR CA C -7.022 17.355 9.757 1.00 . A A . 32 THR CA 1 1
9 15759 1 1 32 THR CB C -6.720 18.661 8.998 1.00 . A A . 32 THR CB 1 1
9 15760 1 1 32 THR CG2 C -5.634 18.442 7.956 1.00 . A A . 32 THR CG2 1 1
9 15761 1 1 32 THR H H -8.381 16.160 8.659 1.00 . A A . 32 THR H 1 1
9 15762 1 1 32 THR HA H -6.119 17.037 10.258 1.00 . A A . 32 THR HA 1 1
9 15763 1 1 32 THR HB H -6.374 19.399 9.707 1.00 . A A . 32 THR HB 1 1
9 15764 1 1 32 THR HG1 H -8.405 19.685 8.982 1.00 . A A . 32 THR HG1 1 1
9 15765 1 1 32 THR HG21 H -5.994 17.761 7.199 1.00 . A A . 32 THR HG21 1 1
9 15766 1 1 32 THR HG22 H -4.759 18.023 8.430 1.00 . A A . 32 THR HG22 1 1
9 15767 1 1 32 THR HG23 H -5.378 19.386 7.498 1.00 . A A . 32 THR HG23 1 1
9 15768 1 1 32 THR N N -7.428 16.292 8.846 1.00 . A A . 32 THR N 1 1
9 15769 1 1 32 THR O O -9.291 17.475 10.532 1.00 . A A . 32 THR O 1 1
9 15770 1 1 32 THR OG1 O -7.908 19.144 8.363 1.00 . A A . 32 THR OG1 1 1
9 15771 1 1 33 PHE C C -8.185 19.578 13.829 1.00 . A A . 33 PHE C 1 1
9 15772 1 1 33 PHE CA C -8.601 18.314 13.081 1.00 . A A . 33 PHE CA 1 1
9 15773 1 1 33 PHE CB C -8.670 17.133 14.051 1.00 . A A . 33 PHE CB 1 1
9 15774 1 1 33 PHE CD1 C -10.423 15.613 13.096 1.00 . A A . 33 PHE CD1 1 1
9 15775 1 1 33 PHE CD2 C -8.156 14.872 13.094 1.00 . A A . 33 PHE CD2 1 1
9 15776 1 1 33 PHE CE1 C -10.813 14.430 12.497 1.00 . A A . 33 PHE CE1 1 1
9 15777 1 1 33 PHE CE2 C -8.541 13.687 12.495 1.00 . A A . 33 PHE CE2 1 1
9 15778 1 1 33 PHE CG C -9.091 15.847 13.401 1.00 . A A . 33 PHE CG 1 1
9 15779 1 1 33 PHE CZ C -9.871 13.466 12.197 1.00 . A A . 33 PHE CZ 1 1
9 15780 1 1 33 PHE H H -6.709 18.124 12.149 1.00 . A A . 33 PHE H 1 1
9 15781 1 1 33 PHE HA H -9.577 18.471 12.648 1.00 . A A . 33 PHE HA 1 1
9 15782 1 1 33 PHE HB2 H -7.696 16.979 14.490 1.00 . A A . 33 PHE HB2 1 1
9 15783 1 1 33 PHE HB3 H -9.380 17.360 14.832 1.00 . A A . 33 PHE HB3 1 1
9 15784 1 1 33 PHE HD1 H -11.161 16.367 13.331 1.00 . A A . 33 PHE HD1 1 1
9 15785 1 1 33 PHE HD2 H -7.115 15.043 13.328 1.00 . A A . 33 PHE HD2 1 1
9 15786 1 1 33 PHE HE1 H -11.855 14.260 12.266 1.00 . A A . 33 PHE HE1 1 1
9 15787 1 1 33 PHE HE2 H -7.803 12.935 12.262 1.00 . A A . 33 PHE HE2 1 1
9 15788 1 1 33 PHE HZ H -10.175 12.541 11.728 1.00 . A A . 33 PHE HZ 1 1
9 15789 1 1 33 PHE N N -7.672 18.024 11.995 1.00 . A A . 33 PHE N 1 1
9 15790 1 1 33 PHE O O -8.727 20.657 13.593 1.00 . A A . 33 PHE O 1 1
9 15791 1 1 34 GLU C C -5.778 20.094 16.610 1.00 . A A . 34 GLU C 1 1
9 15792 1 1 34 GLU CA C -6.732 20.563 15.514 1.00 . A A . 34 GLU CA 1 1
9 15793 1 1 34 GLU CB C -7.904 21.325 16.136 1.00 . A A . 34 GLU CB 1 1
9 15794 1 1 34 GLU CD C -9.448 23.002 15.047 1.00 . A A . 34 GLU CD 1 1
9 15795 1 1 34 GLU CG C -8.062 22.739 15.602 1.00 . A A . 34 GLU CG 1 1
9 15796 1 1 34 GLU H H -6.827 18.547 14.874 1.00 . A A . 34 GLU H 1 1
9 15797 1 1 34 GLU HA H -6.198 21.223 14.848 1.00 . A A . 34 GLU HA 1 1
9 15798 1 1 34 GLU HB2 H -8.817 20.783 15.936 1.00 . A A . 34 GLU HB2 1 1
9 15799 1 1 34 GLU HB3 H -7.755 21.381 17.204 1.00 . A A . 34 GLU HB3 1 1
9 15800 1 1 34 GLU HG2 H -7.875 23.436 16.405 1.00 . A A . 34 GLU HG2 1 1
9 15801 1 1 34 GLU HG3 H -7.339 22.896 14.815 1.00 . A A . 34 GLU HG3 1 1
9 15802 1 1 34 GLU N N -7.220 19.434 14.731 1.00 . A A . 34 GLU N 1 1
9 15803 1 1 34 GLU O O -4.591 20.414 16.592 1.00 . A A . 34 GLU O 1 1
9 15804 1 1 34 GLU OE1 O -10.414 23.010 15.839 1.00 . A A . 34 GLU OE1 1 1
9 15805 1 1 34 GLU OE2 O -9.568 23.200 13.819 1.00 . A A . 34 GLU OE2 1 1
9 15806 1 1 35 ASN C C -5.734 17.325 18.857 1.00 . A A . 35 ASN C 1 1
9 15807 1 1 35 ASN CA C -5.506 18.822 18.667 1.00 . A A . 35 ASN CA 1 1
9 15808 1 1 35 ASN CB C -5.843 19.568 19.959 1.00 . A A . 35 ASN CB 1 1
9 15809 1 1 35 ASN CG C -7.184 19.154 20.533 1.00 . A A . 35 ASN CG 1 1
9 15810 1 1 35 ASN H H -7.263 19.113 17.522 1.00 . A A . 35 ASN H 1 1
9 15811 1 1 35 ASN HA H -4.467 18.988 18.426 1.00 . A A . 35 ASN HA 1 1
9 15812 1 1 35 ASN HB2 H -5.080 19.363 20.696 1.00 . A A . 35 ASN HB2 1 1
9 15813 1 1 35 ASN HB3 H -5.870 20.629 19.759 1.00 . A A . 35 ASN HB3 1 1
9 15814 1 1 35 ASN HD21 H -6.667 19.862 22.318 1.00 . A A . 35 ASN HD21 1 1
9 15815 1 1 35 ASN HD22 H -8.243 19.162 22.215 1.00 . A A . 35 ASN HD22 1 1
9 15816 1 1 35 ASN N N -6.309 19.334 17.562 1.00 . A A . 35 ASN N 1 1
9 15817 1 1 35 ASN ND2 N -7.385 19.420 21.818 1.00 . A A . 35 ASN ND2 1 1
9 15818 1 1 35 ASN O O -6.748 16.781 18.423 1.00 . A A . 35 ASN O 1 1
9 15819 1 1 35 ASN OD1 O -8.029 18.601 19.829 1.00 . A A . 35 ASN OD1 1 1
9 15820 1 1 36 GLY C C -6.270 14.843 20.252 1.00 . A A . 36 GLY C 1 1
9 15821 1 1 36 GLY CA C -4.897 15.238 19.745 1.00 . A A . 36 GLY CA 1 1
9 15822 1 1 36 GLY H H -3.994 17.151 19.832 1.00 . A A . 36 GLY H 1 1
9 15823 1 1 36 GLY HA2 H -4.702 14.714 18.821 1.00 . A A . 36 GLY HA2 1 1
9 15824 1 1 36 GLY HA3 H -4.158 14.945 20.477 1.00 . A A . 36 GLY HA3 1 1
9 15825 1 1 36 GLY N N -4.782 16.665 19.509 1.00 . A A . 36 GLY N 1 1
9 15826 1 1 36 GLY O O -6.766 13.761 19.943 1.00 . A A . 36 GLY O 1 1
9 15827 1 1 37 ASN C C -9.214 15.168 20.479 1.00 . A A . 37 ASN C 1 1
9 15828 1 1 37 ASN CA C -8.209 15.461 21.589 1.00 . A A . 37 ASN CA 1 1
9 15829 1 1 37 ASN CB C -8.683 16.654 22.421 1.00 . A A . 37 ASN CB 1 1
9 15830 1 1 37 ASN CG C -9.629 16.244 23.533 1.00 . A A . 37 ASN CG 1 1
9 15831 1 1 37 ASN H H -6.439 16.570 21.247 1.00 . A A . 37 ASN H 1 1
9 15832 1 1 37 ASN HA H -8.134 14.594 22.229 1.00 . A A . 37 ASN HA 1 1
9 15833 1 1 37 ASN HB2 H -7.826 17.139 22.865 1.00 . A A . 37 ASN HB2 1 1
9 15834 1 1 37 ASN HB3 H -9.194 17.354 21.777 1.00 . A A . 37 ASN HB3 1 1
9 15835 1 1 37 ASN HD21 H -9.358 17.992 24.441 1.00 . A A . 37 ASN HD21 1 1
9 15836 1 1 37 ASN HD22 H -10.434 16.894 25.230 1.00 . A A . 37 ASN HD22 1 1
9 15837 1 1 37 ASN N N -6.885 15.724 21.036 1.00 . A A . 37 ASN N 1 1
9 15838 1 1 37 ASN ND2 N -9.827 17.134 24.499 1.00 . A A . 37 ASN ND2 1 1
9 15839 1 1 37 ASN O O -9.995 14.222 20.570 1.00 . A A . 37 ASN O 1 1
9 15840 1 1 37 ASN OD1 O -10.176 15.141 23.523 1.00 . A A . 37 ASN OD1 1 1
9 15841 1 1 38 GLU C C -9.826 14.500 17.583 1.00 . A A . 38 GLU C 1 1
9 15842 1 1 38 GLU CA C -10.096 15.816 18.306 1.00 . A A . 38 GLU CA 1 1
9 15843 1 1 38 GLU CB C -9.958 16.985 17.328 1.00 . A A . 38 GLU CB 1 1
9 15844 1 1 38 GLU CD C -11.587 18.908 17.159 1.00 . A A . 38 GLU CD 1 1
9 15845 1 1 38 GLU CG C -10.406 18.317 17.904 1.00 . A A . 38 GLU CG 1 1
9 15846 1 1 38 GLU H H -8.541 16.724 19.418 1.00 . A A . 38 GLU H 1 1
9 15847 1 1 38 GLU HA H -11.104 15.800 18.692 1.00 . A A . 38 GLU HA 1 1
9 15848 1 1 38 GLU HB2 H -8.922 17.073 17.035 1.00 . A A . 38 GLU HB2 1 1
9 15849 1 1 38 GLU HB3 H -10.554 16.777 16.452 1.00 . A A . 38 GLU HB3 1 1
9 15850 1 1 38 GLU HG2 H -10.688 18.172 18.937 1.00 . A A . 38 GLU HG2 1 1
9 15851 1 1 38 GLU HG3 H -9.582 19.013 17.852 1.00 . A A . 38 GLU HG3 1 1
9 15852 1 1 38 GLU N N -9.187 15.987 19.433 1.00 . A A . 38 GLU N 1 1
9 15853 1 1 38 GLU O O -10.741 13.715 17.335 1.00 . A A . 38 GLU O 1 1
9 15854 1 1 38 GLU OE1 O -11.642 18.760 15.921 1.00 . A A . 38 GLU OE1 1 1
9 15855 1 1 38 GLU OE2 O -12.457 19.518 17.816 1.00 . A A . 38 GLU OE2 1 1
9 15856 1 1 39 VAL C C -8.747 11.811 17.241 1.00 . A A . 39 VAL C 1 1
9 15857 1 1 39 VAL CA C -8.168 13.043 16.555 1.00 . A A . 39 VAL CA 1 1
9 15858 1 1 39 VAL CB C -6.636 12.906 16.484 1.00 . A A . 39 VAL CB 1 1
9 15859 1 1 39 VAL CG1 C -6.243 11.477 16.144 1.00 . A A . 39 VAL CG1 1 1
9 15860 1 1 39 VAL CG2 C -6.060 13.882 15.469 1.00 . A A . 39 VAL CG2 1 1
9 15861 1 1 39 VAL H H -7.876 14.928 17.473 1.00 . A A . 39 VAL H 1 1
9 15862 1 1 39 VAL HA H -8.551 13.094 15.546 1.00 . A A . 39 VAL HA 1 1
9 15863 1 1 39 VAL HB H -6.228 13.147 17.455 1.00 . A A . 39 VAL HB 1 1
9 15864 1 1 39 VAL HG11 H -5.337 11.483 15.555 1.00 . A A . 39 VAL HG11 1 1
9 15865 1 1 39 VAL HG12 H -6.076 10.922 17.056 1.00 . A A . 39 VAL HG12 1 1
9 15866 1 1 39 VAL HG13 H -7.036 11.011 15.578 1.00 . A A . 39 VAL HG13 1 1
9 15867 1 1 39 VAL HG21 H -6.367 13.591 14.475 1.00 . A A . 39 VAL HG21 1 1
9 15868 1 1 39 VAL HG22 H -6.423 14.877 15.681 1.00 . A A . 39 VAL HG22 1 1
9 15869 1 1 39 VAL HG23 H -4.982 13.872 15.530 1.00 . A A . 39 VAL HG23 1 1
9 15870 1 1 39 VAL N N -8.561 14.264 17.248 1.00 . A A . 39 VAL N 1 1
9 15871 1 1 39 VAL O O -9.052 10.810 16.591 1.00 . A A . 39 VAL O 1 1
9 15872 1 1 40 LEU C C -10.765 10.305 18.751 1.00 . A A . 40 LEU C 1 1
9 15873 1 1 40 LEU CA C -9.439 10.782 19.336 1.00 . A A . 40 LEU CA 1 1
9 15874 1 1 40 LEU CB C -9.632 11.201 20.794 1.00 . A A . 40 LEU CB 1 1
9 15875 1 1 40 LEU CD1 C -8.504 11.520 23.009 1.00 . A A . 40 LEU CD1 1 1
9 15876 1 1 40 LEU CD2 C -7.134 11.074 20.964 1.00 . A A . 40 LEU CD2 1 1
9 15877 1 1 40 LEU CG C -8.392 11.737 21.508 1.00 . A A . 40 LEU CG 1 1
9 15878 1 1 40 LEU H H -8.635 12.714 19.021 1.00 . A A . 40 LEU H 1 1
9 15879 1 1 40 LEU HA H -8.729 9.969 19.294 1.00 . A A . 40 LEU HA 1 1
9 15880 1 1 40 LEU HB2 H -10.387 11.972 20.819 1.00 . A A . 40 LEU HB2 1 1
9 15881 1 1 40 LEU HB3 H -9.984 10.338 21.342 1.00 . A A . 40 LEU HB3 1 1
9 15882 1 1 40 LEU HD11 H -7.551 11.195 23.398 1.00 . A A . 40 LEU HD11 1 1
9 15883 1 1 40 LEU HD12 H -9.250 10.766 23.209 1.00 . A A . 40 LEU HD12 1 1
9 15884 1 1 40 LEU HD13 H -8.792 12.446 23.486 1.00 . A A . 40 LEU HD13 1 1
9 15885 1 1 40 LEU HD21 H -6.305 11.279 21.625 1.00 . A A . 40 LEU HD21 1 1
9 15886 1 1 40 LEU HD22 H -6.918 11.467 19.982 1.00 . A A . 40 LEU HD22 1 1
9 15887 1 1 40 LEU HD23 H -7.290 10.007 20.900 1.00 . A A . 40 LEU HD23 1 1
9 15888 1 1 40 LEU HG H -8.313 12.801 21.331 1.00 . A A . 40 LEU HG 1 1
9 15889 1 1 40 LEU N N -8.896 11.891 18.559 1.00 . A A . 40 LEU N 1 1
9 15890 1 1 40 LEU O O -10.940 9.120 18.469 1.00 . A A . 40 LEU O 1 1
9 15891 1 1 41 ALA C C -12.872 10.032 16.779 1.00 . A A . 41 ALA C 1 1
9 15892 1 1 41 ALA CA C -13.003 10.914 18.016 1.00 . A A . 41 ALA CA 1 1
9 15893 1 1 41 ALA CB C -13.764 12.188 17.679 1.00 . A A . 41 ALA CB 1 1
9 15894 1 1 41 ALA H H -11.495 12.165 18.815 1.00 . A A . 41 ALA H 1 1
9 15895 1 1 41 ALA HA H -13.562 10.378 18.770 1.00 . A A . 41 ALA HA 1 1
9 15896 1 1 41 ALA HB1 H -13.086 13.029 17.710 1.00 . A A . 41 ALA HB1 1 1
9 15897 1 1 41 ALA HB2 H -14.188 12.103 16.690 1.00 . A A . 41 ALA HB2 1 1
9 15898 1 1 41 ALA HB3 H -14.554 12.336 18.400 1.00 . A A . 41 ALA HB3 1 1
9 15899 1 1 41 ALA N N -11.695 11.237 18.570 1.00 . A A . 41 ALA N 1 1
9 15900 1 1 41 ALA O O -13.676 9.126 16.563 1.00 . A A . 41 ALA O 1 1
9 15901 1 1 42 ALA C C -10.818 8.269 15.053 1.00 . A A . 42 ALA C 1 1
9 15902 1 1 42 ALA CA C -11.617 9.533 14.755 1.00 . A A . 42 ALA CA 1 1
9 15903 1 1 42 ALA CB C -10.894 10.385 13.722 1.00 . A A . 42 ALA CB 1 1
9 15904 1 1 42 ALA H H -11.246 11.038 16.195 1.00 . A A . 42 ALA H 1 1
9 15905 1 1 42 ALA HA H -12.576 9.252 14.345 1.00 . A A . 42 ALA HA 1 1
9 15906 1 1 42 ALA HB1 H -10.950 9.904 12.756 1.00 . A A . 42 ALA HB1 1 1
9 15907 1 1 42 ALA HB2 H -11.360 11.357 13.667 1.00 . A A . 42 ALA HB2 1 1
9 15908 1 1 42 ALA HB3 H -9.859 10.497 14.009 1.00 . A A . 42 ALA HB3 1 1
9 15909 1 1 42 ALA N N -11.854 10.303 15.969 1.00 . A A . 42 ALA N 1 1
9 15910 1 1 42 ALA O O -11.008 7.236 14.410 1.00 . A A . 42 ALA O 1 1
9 15911 1 1 43 LEU C C -9.954 5.998 16.722 1.00 . A A . 43 LEU C 1 1
9 15912 1 1 43 LEU CA C -9.094 7.220 16.415 1.00 . A A . 43 LEU CA 1 1
9 15913 1 1 43 LEU CB C -8.238 7.575 17.632 1.00 . A A . 43 LEU CB 1 1
9 15914 1 1 43 LEU CD1 C -6.382 8.938 18.622 1.00 . A A . 43 LEU CD1 1 1
9 15915 1 1 43 LEU CD2 C -5.921 7.419 16.689 1.00 . A A . 43 LEU CD2 1 1
9 15916 1 1 43 LEU CG C -6.944 8.336 17.343 1.00 . A A . 43 LEU CG 1 1
9 15917 1 1 43 LEU H H -9.817 9.207 16.507 1.00 . A A . 43 LEU H 1 1
9 15918 1 1 43 LEU HA H -8.445 6.988 15.584 1.00 . A A . 43 LEU HA 1 1
9 15919 1 1 43 LEU HB2 H -8.838 8.182 18.292 1.00 . A A . 43 LEU HB2 1 1
9 15920 1 1 43 LEU HB3 H -7.977 6.653 18.132 1.00 . A A . 43 LEU HB3 1 1
9 15921 1 1 43 LEU HD11 H -6.669 9.976 18.688 1.00 . A A . 43 LEU HD11 1 1
9 15922 1 1 43 LEU HD12 H -5.305 8.862 18.612 1.00 . A A . 43 LEU HD12 1 1
9 15923 1 1 43 LEU HD13 H -6.772 8.401 19.474 1.00 . A A . 43 LEU HD13 1 1
9 15924 1 1 43 LEU HD21 H -6.419 6.544 16.300 1.00 . A A . 43 LEU HD21 1 1
9 15925 1 1 43 LEU HD22 H -5.185 7.121 17.421 1.00 . A A . 43 LEU HD22 1 1
9 15926 1 1 43 LEU HD23 H -5.432 7.945 15.881 1.00 . A A . 43 LEU HD23 1 1
9 15927 1 1 43 LEU HG H -7.155 9.146 16.659 1.00 . A A . 43 LEU HG 1 1
9 15928 1 1 43 LEU N N -9.923 8.357 16.031 1.00 . A A . 43 LEU N 1 1
9 15929 1 1 43 LEU O O -9.712 4.910 16.202 1.00 . A A . 43 LEU O 1 1
9 15930 1 1 44 ALA C C -12.467 4.444 16.709 1.00 . A A . 44 ALA C 1 1
9 15931 1 1 44 ALA CA C -11.859 5.103 17.943 1.00 . A A . 44 ALA CA 1 1
9 15932 1 1 44 ALA CB C -12.956 5.618 18.862 1.00 . A A . 44 ALA CB 1 1
9 15933 1 1 44 ALA H H -11.103 7.079 17.951 1.00 . A A . 44 ALA H 1 1
9 15934 1 1 44 ALA HA H -11.285 4.366 18.486 1.00 . A A . 44 ALA HA 1 1
9 15935 1 1 44 ALA HB1 H -13.435 6.473 18.406 1.00 . A A . 44 ALA HB1 1 1
9 15936 1 1 44 ALA HB2 H -13.686 4.840 19.023 1.00 . A A . 44 ALA HB2 1 1
9 15937 1 1 44 ALA HB3 H -12.525 5.910 19.808 1.00 . A A . 44 ALA HB3 1 1
9 15938 1 1 44 ALA N N -10.960 6.188 17.569 1.00 . A A . 44 ALA N 1 1
9 15939 1 1 44 ALA O O -12.493 3.218 16.597 1.00 . A A . 44 ALA O 1 1
9 15940 1 1 45 SER C C -12.537 4.042 13.695 1.00 . A A . 45 SER C 1 1
9 15941 1 1 45 SER CA C -13.566 4.762 14.561 1.00 . A A . 45 SER CA 1 1
9 15942 1 1 45 SER CB C -14.199 5.910 13.772 1.00 . A A . 45 SER CB 1 1
9 15943 1 1 45 SER H H -12.904 6.233 15.932 1.00 . A A . 45 SER H 1 1
9 15944 1 1 45 SER HA H -14.338 4.060 14.840 1.00 . A A . 45 SER HA 1 1
9 15945 1 1 45 SER HB2 H -13.431 6.434 13.225 1.00 . A A . 45 SER HB2 1 1
9 15946 1 1 45 SER HB3 H -14.925 5.509 13.079 1.00 . A A . 45 SER HB3 1 1
9 15947 1 1 45 SER HG H -15.543 7.283 14.156 1.00 . A A . 45 SER HG 1 1
9 15948 1 1 45 SER N N -12.955 5.265 15.785 1.00 . A A . 45 SER N 1 1
9 15949 1 1 45 SER O O -12.788 2.948 13.190 1.00 . A A . 45 SER O 1 1
9 15950 1 1 45 SER OG O -14.850 6.825 14.637 1.00 . A A . 45 SER OG 1 1
9 15951 1 1 46 LYS C C -8.943 4.598 13.183 1.00 . A A . 46 LYS C 1 1
9 15952 1 1 46 LYS CA C -10.305 4.086 12.725 1.00 . A A . 46 LYS CA 1 1
9 15953 1 1 46 LYS CB C -10.514 4.416 11.245 1.00 . A A . 46 LYS CB 1 1
9 15954 1 1 46 LYS CD C -9.331 3.445 9.253 1.00 . A A . 46 LYS CD 1 1
9 15955 1 1 46 LYS CE C -9.669 4.658 8.399 1.00 . A A . 46 LYS CE 1 1
9 15956 1 1 46 LYS CG C -10.379 3.212 10.329 1.00 . A A . 46 LYS CG 1 1
9 15957 1 1 46 LYS H H -11.234 5.536 13.956 1.00 . A A . 46 LYS H 1 1
9 15958 1 1 46 LYS HA H -10.335 3.015 12.854 1.00 . A A . 46 LYS HA 1 1
9 15959 1 1 46 LYS HB2 H -11.503 4.830 11.117 1.00 . A A . 46 LYS HB2 1 1
9 15960 1 1 46 LYS HB3 H -9.782 5.153 10.946 1.00 . A A . 46 LYS HB3 1 1
9 15961 1 1 46 LYS HD2 H -8.373 3.606 9.724 1.00 . A A . 46 LYS HD2 1 1
9 15962 1 1 46 LYS HD3 H -9.279 2.572 8.618 1.00 . A A . 46 LYS HD3 1 1
9 15963 1 1 46 LYS HE2 H -9.493 5.550 8.980 1.00 . A A . 46 LYS HE2 1 1
9 15964 1 1 46 LYS HE3 H -9.026 4.661 7.531 1.00 . A A . 46 LYS HE3 1 1
9 15965 1 1 46 LYS HG2 H -10.090 2.354 10.917 1.00 . A A . 46 LYS HG2 1 1
9 15966 1 1 46 LYS HG3 H -11.332 3.023 9.855 1.00 . A A . 46 LYS HG3 1 1
9 15967 1 1 46 LYS HZ1 H -11.248 5.387 7.243 1.00 . A A . 46 LYS HZ1 1 1
9 15968 1 1 46 LYS HZ2 H -11.720 4.809 8.761 1.00 . A A . 46 LYS HZ2 1 1
9 15969 1 1 46 LYS HZ3 H -11.321 3.721 7.529 1.00 . A A . 46 LYS HZ3 1 1
9 15970 1 1 46 LYS N N -11.375 4.665 13.528 1.00 . A A . 46 LYS N 1 1
9 15971 1 1 46 LYS NZ N -11.089 4.643 7.951 1.00 . A A . 46 LYS NZ 1 1
9 15972 1 1 46 LYS O O -8.841 5.662 13.794 1.00 . A A . 46 LYS O 1 1
9 15973 1 1 47 THR C C -5.745 4.691 12.057 1.00 . A A . 47 THR C 1 1
9 15974 1 1 47 THR CA C -6.541 4.210 13.264 1.00 . A A . 47 THR CA 1 1
9 15975 1 1 47 THR CB C -5.795 3.033 13.921 1.00 . A A . 47 THR CB 1 1
9 15976 1 1 47 THR CG2 C -6.683 2.328 14.935 1.00 . A A . 47 THR CG2 1 1
9 15977 1 1 47 THR H H -8.042 2.997 12.394 1.00 . A A . 47 THR H 1 1
9 15978 1 1 47 THR HA H -6.608 5.014 13.983 1.00 . A A . 47 THR HA 1 1
9 15979 1 1 47 THR HB H -4.926 3.420 14.433 1.00 . A A . 47 THR HB 1 1
9 15980 1 1 47 THR HG1 H -4.618 2.461 12.446 1.00 . A A . 47 THR HG1 1 1
9 15981 1 1 47 THR HG21 H -7.081 3.053 15.630 1.00 . A A . 47 THR HG21 1 1
9 15982 1 1 47 THR HG22 H -6.102 1.594 15.474 1.00 . A A . 47 THR HG22 1 1
9 15983 1 1 47 THR HG23 H -7.497 1.838 14.421 1.00 . A A . 47 THR HG23 1 1
9 15984 1 1 47 THR N N -7.897 3.834 12.883 1.00 . A A . 47 THR N 1 1
9 15985 1 1 47 THR O O -5.804 4.111 10.972 1.00 . A A . 47 THR O 1 1
9 15986 1 1 47 THR OG1 O -5.372 2.101 12.920 1.00 . A A . 47 THR OG1 1 1
9 15987 1 1 48 PRO C C -2.973 5.470 10.814 1.00 . A A . 48 PRO C 1 1
9 15988 1 1 48 PRO CA C -4.155 6.359 11.183 1.00 . A A . 48 PRO CA 1 1
9 15989 1 1 48 PRO CB C -3.665 7.674 11.795 1.00 . A A . 48 PRO CB 1 1
9 15990 1 1 48 PRO CD C -4.861 6.519 13.512 1.00 . A A . 48 PRO CD 1 1
9 15991 1 1 48 PRO CG C -3.701 7.444 13.266 1.00 . A A . 48 PRO CG 1 1
9 15992 1 1 48 PRO HA H -4.738 6.567 10.298 1.00 . A A . 48 PRO HA 1 1
9 15993 1 1 48 PRO HB2 H -2.661 7.882 11.451 1.00 . A A . 48 PRO HB2 1 1
9 15994 1 1 48 PRO HB3 H -4.324 8.478 11.505 1.00 . A A . 48 PRO HB3 1 1
9 15995 1 1 48 PRO HD2 H -4.643 5.850 14.332 1.00 . A A . 48 PRO HD2 1 1
9 15996 1 1 48 PRO HD3 H -5.759 7.085 13.713 1.00 . A A . 48 PRO HD3 1 1
9 15997 1 1 48 PRO HG2 H -2.780 6.984 13.589 1.00 . A A . 48 PRO HG2 1 1
9 15998 1 1 48 PRO HG3 H -3.855 8.381 13.780 1.00 . A A . 48 PRO HG3 1 1
9 15999 1 1 48 PRO N N -4.980 5.777 12.246 1.00 . A A . 48 PRO N 1 1
9 16000 1 1 48 PRO O O -2.576 4.597 11.586 1.00 . A A . 48 PRO O 1 1
9 16001 1 1 49 ASP C C 0.033 5.484 9.702 1.00 . A A . 49 ASP C 1 1
9 16002 1 1 49 ASP CA C -1.275 4.918 9.159 1.00 . A A . 49 ASP CA 1 1
9 16003 1 1 49 ASP CB C -1.241 4.898 7.631 1.00 . A A . 49 ASP CB 1 1
9 16004 1 1 49 ASP CG C -0.978 3.512 7.076 1.00 . A A . 49 ASP CG 1 1
9 16005 1 1 49 ASP H H -2.776 6.409 9.060 1.00 . A A . 49 ASP H 1 1
9 16006 1 1 49 ASP HA H -1.393 3.908 9.521 1.00 . A A . 49 ASP HA 1 1
9 16007 1 1 49 ASP HB2 H -2.192 5.242 7.251 1.00 . A A . 49 ASP HB2 1 1
9 16008 1 1 49 ASP HB3 H -0.460 5.559 7.286 1.00 . A A . 49 ASP HB3 1 1
9 16009 1 1 49 ASP N N -2.414 5.698 9.630 1.00 . A A . 49 ASP N 1 1
9 16010 1 1 49 ASP O O 0.896 4.742 10.171 1.00 . A A . 49 ASP O 1 1
9 16011 1 1 49 ASP OD1 O -0.502 2.648 7.841 1.00 . A A . 49 ASP OD1 1 1
9 16012 1 1 49 ASP OD2 O -1.248 3.291 5.876 1.00 . A A . 49 ASP OD2 1 1
9 16013 1 1 50 VAL C C 1.068 8.888 10.591 1.00 . A A . 50 VAL C 1 1
9 16014 1 1 50 VAL CA C 1.376 7.471 10.120 1.00 . A A . 50 VAL CA 1 1
9 16015 1 1 50 VAL CB C 2.463 7.529 9.030 1.00 . A A . 50 VAL CB 1 1
9 16016 1 1 50 VAL CG1 C 3.694 8.263 9.542 1.00 . A A . 50 VAL CG1 1 1
9 16017 1 1 50 VAL CG2 C 2.825 6.127 8.563 1.00 . A A . 50 VAL CG2 1 1
9 16018 1 1 50 VAL H H -0.549 7.343 9.251 1.00 . A A . 50 VAL H 1 1
9 16019 1 1 50 VAL HA H 1.761 6.901 10.953 1.00 . A A . 50 VAL HA 1 1
9 16020 1 1 50 VAL HB H 2.070 8.077 8.187 1.00 . A A . 50 VAL HB 1 1
9 16021 1 1 50 VAL HG11 H 3.542 8.543 10.574 1.00 . A A . 50 VAL HG11 1 1
9 16022 1 1 50 VAL HG12 H 4.556 7.617 9.466 1.00 . A A . 50 VAL HG12 1 1
9 16023 1 1 50 VAL HG13 H 3.855 9.151 8.949 1.00 . A A . 50 VAL HG13 1 1
9 16024 1 1 50 VAL HG21 H 2.938 5.480 9.420 1.00 . A A . 50 VAL HG21 1 1
9 16025 1 1 50 VAL HG22 H 2.040 5.748 7.926 1.00 . A A . 50 VAL HG22 1 1
9 16026 1 1 50 VAL HG23 H 3.753 6.159 8.011 1.00 . A A . 50 VAL HG23 1 1
9 16027 1 1 50 VAL N N 0.174 6.805 9.635 1.00 . A A . 50 VAL N 1 1
9 16028 1 1 50 VAL O O 1.316 9.859 9.876 1.00 . A A . 50 VAL O 1 1
9 16029 1 1 51 LEU C C 1.418 10.981 12.946 1.00 . A A . 51 LEU C 1 1
9 16030 1 1 51 LEU CA C 0.183 10.298 12.367 1.00 . A A . 51 LEU CA 1 1
9 16031 1 1 51 LEU CB C -0.882 10.137 13.453 1.00 . A A . 51 LEU CB 1 1
9 16032 1 1 51 LEU CD1 C -2.798 11.445 14.403 1.00 . A A . 51 LEU CD1 1 1
9 16033 1 1 51 LEU CD2 C -0.557 11.529 15.512 1.00 . A A . 51 LEU CD2 1 1
9 16034 1 1 51 LEU CG C -1.293 11.415 14.185 1.00 . A A . 51 LEU CG 1 1
9 16035 1 1 51 LEU H H 0.351 8.189 12.321 1.00 . A A . 51 LEU H 1 1
9 16036 1 1 51 LEU HA H -0.214 10.913 11.573 1.00 . A A . 51 LEU HA 1 1
9 16037 1 1 51 LEU HB2 H -1.765 9.722 12.991 1.00 . A A . 51 LEU HB2 1 1
9 16038 1 1 51 LEU HB3 H -0.501 9.441 14.187 1.00 . A A . 51 LEU HB3 1 1
9 16039 1 1 51 LEU HD11 H -3.065 12.340 14.944 1.00 . A A . 51 LEU HD11 1 1
9 16040 1 1 51 LEU HD12 H -3.096 10.577 14.972 1.00 . A A . 51 LEU HD12 1 1
9 16041 1 1 51 LEU HD13 H -3.300 11.438 13.447 1.00 . A A . 51 LEU HD13 1 1
9 16042 1 1 51 LEU HD21 H -1.016 10.872 16.236 1.00 . A A . 51 LEU HD21 1 1
9 16043 1 1 51 LEU HD22 H -0.611 12.548 15.866 1.00 . A A . 51 LEU HD22 1 1
9 16044 1 1 51 LEU HD23 H 0.477 11.249 15.376 1.00 . A A . 51 LEU HD23 1 1
9 16045 1 1 51 LEU HG H -1.027 12.270 13.580 1.00 . A A . 51 LEU HG 1 1
9 16046 1 1 51 LEU N N 0.526 8.999 11.798 1.00 . A A . 51 LEU N 1 1
9 16047 1 1 51 LEU O O 2.323 10.321 13.458 1.00 . A A . 51 LEU O 1 1
9 16048 1 1 52 LEU C C 2.185 13.800 14.674 1.00 . A A . 52 LEU C 1 1
9 16049 1 1 52 LEU CA C 2.569 13.081 13.384 1.00 . A A . 52 LEU CA 1 1
9 16050 1 1 52 LEU CB C 3.038 14.097 12.341 1.00 . A A . 52 LEU CB 1 1
9 16051 1 1 52 LEU CD1 C 2.179 13.416 10.087 1.00 . A A . 52 LEU CD1 1 1
9 16052 1 1 52 LEU CD2 C 4.470 14.395 10.305 1.00 . A A . 52 LEU CD2 1 1
9 16053 1 1 52 LEU CG C 3.411 13.529 10.971 1.00 . A A . 52 LEU CG 1 1
9 16054 1 1 52 LEU H H 0.696 12.777 12.447 1.00 . A A . 52 LEU H 1 1
9 16055 1 1 52 LEU HA H 3.375 12.395 13.595 1.00 . A A . 52 LEU HA 1 1
9 16056 1 1 52 LEU HB2 H 2.245 14.814 12.197 1.00 . A A . 52 LEU HB2 1 1
9 16057 1 1 52 LEU HB3 H 3.908 14.600 12.739 1.00 . A A . 52 LEU HB3 1 1
9 16058 1 1 52 LEU HD11 H 2.394 13.830 9.114 1.00 . A A . 52 LEU HD11 1 1
9 16059 1 1 52 LEU HD12 H 1.362 13.960 10.537 1.00 . A A . 52 LEU HD12 1 1
9 16060 1 1 52 LEU HD13 H 1.904 12.376 9.984 1.00 . A A . 52 LEU HD13 1 1
9 16061 1 1 52 LEU HD21 H 4.967 13.826 9.534 1.00 . A A . 52 LEU HD21 1 1
9 16062 1 1 52 LEU HD22 H 5.192 14.711 11.043 1.00 . A A . 52 LEU HD22 1 1
9 16063 1 1 52 LEU HD23 H 4.000 15.264 9.866 1.00 . A A . 52 LEU HD23 1 1
9 16064 1 1 52 LEU HG H 3.821 12.537 11.099 1.00 . A A . 52 LEU HG 1 1
9 16065 1 1 52 LEU N N 1.446 12.307 12.865 1.00 . A A . 52 LEU N 1 1
9 16066 1 1 52 LEU O O 1.678 14.921 14.644 1.00 . A A . 52 LEU O 1 1
9 16067 1 1 53 SER C C 2.701 15.123 17.240 1.00 . A A . 53 SER C 1 1
9 16068 1 1 53 SER CA C 2.111 13.723 17.105 1.00 . A A . 53 SER CA 1 1
9 16069 1 1 53 SER CB C 2.636 12.825 18.228 1.00 . A A . 53 SER CB 1 1
9 16070 1 1 53 SER H H 2.838 12.255 15.763 1.00 . A A . 53 SER H 1 1
9 16071 1 1 53 SER HA H 1.036 13.789 17.182 1.00 . A A . 53 SER HA 1 1
9 16072 1 1 53 SER HB2 H 2.340 11.805 18.038 1.00 . A A . 53 SER HB2 1 1
9 16073 1 1 53 SER HB3 H 3.714 12.887 18.259 1.00 . A A . 53 SER HB3 1 1
9 16074 1 1 53 SER HG H 2.411 12.611 20.162 1.00 . A A . 53 SER HG 1 1
9 16075 1 1 53 SER N N 2.432 13.147 15.805 1.00 . A A . 53 SER N 1 1
9 16076 1 1 53 SER O O 3.840 15.370 16.842 1.00 . A A . 53 SER O 1 1
9 16077 1 1 53 SER OG O 2.118 13.225 19.485 1.00 . A A . 53 SER OG 1 1
9 16078 1 1 54 ASP C C 2.350 17.789 19.471 1.00 . A A . 54 ASP C 1 1
9 16079 1 1 54 ASP CA C 2.362 17.412 17.993 1.00 . A A . 54 ASP CA 1 1
9 16080 1 1 54 ASP CB C 1.471 18.371 17.202 1.00 . A A . 54 ASP CB 1 1
9 16081 1 1 54 ASP CG C 2.267 19.443 16.484 1.00 . A A . 54 ASP CG 1 1
9 16082 1 1 54 ASP H H 1.020 15.778 18.101 1.00 . A A . 54 ASP H 1 1
9 16083 1 1 54 ASP HA H 3.373 17.488 17.623 1.00 . A A . 54 ASP HA 1 1
9 16084 1 1 54 ASP HB2 H 0.912 17.810 16.467 1.00 . A A . 54 ASP HB2 1 1
9 16085 1 1 54 ASP HB3 H 0.782 18.854 17.880 1.00 . A A . 54 ASP HB3 1 1
9 16086 1 1 54 ASP N N 1.918 16.036 17.804 1.00 . A A . 54 ASP N 1 1
9 16087 1 1 54 ASP O O 1.296 17.809 20.108 1.00 . A A . 54 ASP O 1 1
9 16088 1 1 54 ASP OD1 O 2.831 19.143 15.411 1.00 . A A . 54 ASP OD1 1 1
9 16089 1 1 54 ASP OD2 O 2.327 20.581 16.995 1.00 . A A . 54 ASP OD2 1 1
9 16090 1 1 55 ILE C C 4.019 19.934 21.557 1.00 . A A . 55 ILE C 1 1
9 16091 1 1 55 ILE CA C 3.652 18.461 21.413 1.00 . A A . 55 ILE CA 1 1
9 16092 1 1 55 ILE CB C 4.713 17.607 22.133 1.00 . A A . 55 ILE CB 1 1
9 16093 1 1 55 ILE CD1 C 6.002 16.356 20.330 1.00 . A A . 55 ILE CD1 1 1
9 16094 1 1 55 ILE CG1 C 5.988 17.523 21.292 1.00 . A A . 55 ILE CG1 1 1
9 16095 1 1 55 ILE CG2 C 4.167 16.216 22.418 1.00 . A A . 55 ILE CG2 1 1
9 16096 1 1 55 ILE H H 4.332 18.052 19.451 1.00 . A A . 55 ILE H 1 1
9 16097 1 1 55 ILE HA H 2.697 18.291 21.890 1.00 . A A . 55 ILE HA 1 1
9 16098 1 1 55 ILE HB H 4.942 18.078 23.077 1.00 . A A . 55 ILE HB 1 1
9 16099 1 1 55 ILE HD11 H 6.371 15.476 20.837 1.00 . A A . 55 ILE HD11 1 1
9 16100 1 1 55 ILE HD12 H 4.999 16.171 19.973 1.00 . A A . 55 ILE HD12 1 1
9 16101 1 1 55 ILE HD13 H 6.645 16.586 19.494 1.00 . A A . 55 ILE HD13 1 1
9 16102 1 1 55 ILE HG12 H 6.092 18.429 20.716 1.00 . A A . 55 ILE HG12 1 1
9 16103 1 1 55 ILE HG13 H 6.838 17.421 21.951 1.00 . A A . 55 ILE HG13 1 1
9 16104 1 1 55 ILE HG21 H 3.377 16.282 23.151 1.00 . A A . 55 ILE HG21 1 1
9 16105 1 1 55 ILE HG22 H 3.776 15.789 21.507 1.00 . A A . 55 ILE HG22 1 1
9 16106 1 1 55 ILE HG23 H 4.960 15.589 22.799 1.00 . A A . 55 ILE HG23 1 1
9 16107 1 1 55 ILE N N 3.528 18.086 20.010 1.00 . A A . 55 ILE N 1 1
9 16108 1 1 55 ILE O O 4.903 20.291 22.337 1.00 . A A . 55 ILE O 1 1
9 16109 1 1 56 ARG C C 2.607 22.973 19.949 1.00 . A A . 56 ARG C 1 1
9 16110 1 1 56 ARG CA C 3.586 22.221 20.846 1.00 . A A . 56 ARG CA 1 1
9 16111 1 1 56 ARG CB C 5.023 22.521 20.416 1.00 . A A . 56 ARG CB 1 1
9 16112 1 1 56 ARG CD C 4.815 25.004 20.742 1.00 . A A . 56 ARG CD 1 1
9 16113 1 1 56 ARG CG C 5.613 23.754 21.079 1.00 . A A . 56 ARG CG 1 1
9 16114 1 1 56 ARG CZ C 6.545 26.749 20.729 1.00 . A A . 56 ARG CZ 1 1
9 16115 1 1 56 ARG H H 2.640 20.441 20.201 1.00 . A A . 56 ARG H 1 1
9 16116 1 1 56 ARG HA H 3.448 22.551 21.865 1.00 . A A . 56 ARG HA 1 1
9 16117 1 1 56 ARG HB2 H 5.645 21.673 20.664 1.00 . A A . 56 ARG HB2 1 1
9 16118 1 1 56 ARG HB3 H 5.042 22.670 19.347 1.00 . A A . 56 ARG HB3 1 1
9 16119 1 1 56 ARG HD2 H 4.729 25.081 19.669 1.00 . A A . 56 ARG HD2 1 1
9 16120 1 1 56 ARG HD3 H 3.830 24.913 21.176 1.00 . A A . 56 ARG HD3 1 1
9 16121 1 1 56 ARG HE H 5.039 26.648 22.032 1.00 . A A . 56 ARG HE 1 1
9 16122 1 1 56 ARG HG2 H 5.606 23.614 22.150 1.00 . A A . 56 ARG HG2 1 1
9 16123 1 1 56 ARG HG3 H 6.629 23.883 20.738 1.00 . A A . 56 ARG HG3 1 1
9 16124 1 1 56 ARG HH11 H 6.734 25.354 19.281 1.00 . A A . 56 ARG HH11 1 1
9 16125 1 1 56 ARG HH12 H 7.948 26.590 19.282 1.00 . A A . 56 ARG HH12 1 1
9 16126 1 1 56 ARG HH21 H 6.631 28.282 22.044 1.00 . A A . 56 ARG HH21 1 1
9 16127 1 1 56 ARG HH22 H 7.889 28.255 20.855 1.00 . A A . 56 ARG HH22 1 1
9 16128 1 1 56 ARG N N 3.333 20.786 20.802 1.00 . A A . 56 ARG N 1 1
9 16129 1 1 56 ARG NE N 5.450 26.214 21.256 1.00 . A A . 56 ARG NE 1 1
9 16130 1 1 56 ARG NH1 N 7.124 26.184 19.678 1.00 . A A . 56 ARG NH1 1 1
9 16131 1 1 56 ARG NH2 N 7.064 27.853 21.252 1.00 . A A . 56 ARG NH2 1 1
9 16132 1 1 56 ARG O O 3.007 23.603 18.970 1.00 . A A . 56 ARG O 1 1
9 16133 1 1 57 MET C C -0.859 24.022 20.415 1.00 . A A . 57 MET C 1 1
9 16134 1 1 57 MET CA C 0.290 23.577 19.515 1.00 . A A . 57 MET CA 1 1
9 16135 1 1 57 MET CB C -0.237 22.654 18.415 1.00 . A A . 57 MET CB 1 1
9 16136 1 1 57 MET CE C -1.723 18.762 18.636 1.00 . A A . 57 MET CE 1 1
9 16137 1 1 57 MET CG C -0.486 21.229 18.883 1.00 . A A . 57 MET CG 1 1
9 16138 1 1 57 MET H H 1.068 22.384 21.081 1.00 . A A . 57 MET H 1 1
9 16139 1 1 57 MET HA H 0.733 24.449 19.060 1.00 . A A . 57 MET HA 1 1
9 16140 1 1 57 MET HB2 H -1.167 23.054 18.040 1.00 . A A . 57 MET HB2 1 1
9 16141 1 1 57 MET HB3 H 0.484 22.624 17.611 1.00 . A A . 57 MET HB3 1 1
9 16142 1 1 57 MET HE1 H -1.590 18.066 17.820 1.00 . A A . 57 MET HE1 1 1
9 16143 1 1 57 MET HE2 H -0.883 18.691 19.311 1.00 . A A . 57 MET HE2 1 1
9 16144 1 1 57 MET HE3 H -2.633 18.525 19.167 1.00 . A A . 57 MET HE3 1 1
9 16145 1 1 57 MET HG2 H 0.417 20.654 18.740 1.00 . A A . 57 MET HG2 1 1
9 16146 1 1 57 MET HG3 H -0.734 21.250 19.934 1.00 . A A . 57 MET HG3 1 1
9 16147 1 1 57 MET N N 1.325 22.902 20.290 1.00 . A A . 57 MET N 1 1
9 16148 1 1 57 MET O O -1.132 23.423 21.455 1.00 . A A . 57 MET O 1 1
9 16149 1 1 57 MET SD S -1.829 20.428 17.986 1.00 . A A . 57 MET SD 1 1
9 16150 1 1 58 PRO C C -3.898 24.730 20.728 1.00 . A A . 58 PRO C 1 1
9 16151 1 1 58 PRO CA C -2.679 25.646 20.762 1.00 . A A . 58 PRO CA 1 1
9 16152 1 1 58 PRO CB C -2.980 26.963 20.043 1.00 . A A . 58 PRO CB 1 1
9 16153 1 1 58 PRO CD C -1.278 25.861 18.777 1.00 . A A . 58 PRO CD 1 1
9 16154 1 1 58 PRO CG C -2.476 26.761 18.656 1.00 . A A . 58 PRO CG 1 1
9 16155 1 1 58 PRO HA H -2.410 25.847 21.789 1.00 . A A . 58 PRO HA 1 1
9 16156 1 1 58 PRO HB2 H -4.045 27.147 20.055 1.00 . A A . 58 PRO HB2 1 1
9 16157 1 1 58 PRO HB3 H -2.464 27.773 20.536 1.00 . A A . 58 PRO HB3 1 1
9 16158 1 1 58 PRO HD2 H -1.211 25.204 17.922 1.00 . A A . 58 PRO HD2 1 1
9 16159 1 1 58 PRO HD3 H -0.375 26.445 18.878 1.00 . A A . 58 PRO HD3 1 1
9 16160 1 1 58 PRO HG2 H -3.239 26.292 18.053 1.00 . A A . 58 PRO HG2 1 1
9 16161 1 1 58 PRO HG3 H -2.189 27.711 18.228 1.00 . A A . 58 PRO HG3 1 1
9 16162 1 1 58 PRO N N -1.549 25.097 20.007 1.00 . A A . 58 PRO N 1 1
9 16163 1 1 58 PRO O O -4.844 24.967 19.978 1.00 . A A . 58 PRO O 1 1
9 16164 1 1 59 GLY C C -4.940 21.867 22.827 1.00 . A A . 59 GLY C 1 1
9 16165 1 1 59 GLY CA C -4.977 22.747 21.594 1.00 . A A . 59 GLY CA 1 1
9 16166 1 1 59 GLY H H -3.088 23.544 22.122 1.00 . A A . 59 GLY H 1 1
9 16167 1 1 59 GLY HA2 H -5.903 23.302 21.588 1.00 . A A . 59 GLY HA2 1 1
9 16168 1 1 59 GLY HA3 H -4.940 22.118 20.716 1.00 . A A . 59 GLY HA3 1 1
9 16169 1 1 59 GLY N N -3.869 23.682 21.546 1.00 . A A . 59 GLY N 1 1
9 16170 1 1 59 GLY O O -5.887 21.848 23.613 1.00 . A A . 59 GLY O 1 1
9 16171 1 1 60 MET C C -2.247 19.767 24.269 1.00 . A A . 60 MET C 1 1
9 16172 1 1 60 MET CA C -3.689 20.247 24.144 1.00 . A A . 60 MET CA 1 1
9 16173 1 1 60 MET CB C -4.629 19.046 24.018 1.00 . A A . 60 MET CB 1 1
9 16174 1 1 60 MET CE C -5.727 15.855 23.922 1.00 . A A . 60 MET CE 1 1
9 16175 1 1 60 MET CG C -4.425 17.999 25.101 1.00 . A A . 60 MET CG 1 1
9 16176 1 1 60 MET H H -3.123 21.191 22.336 1.00 . A A . 60 MET H 1 1
9 16177 1 1 60 MET HA H -3.949 20.804 25.031 1.00 . A A . 60 MET HA 1 1
9 16178 1 1 60 MET HB2 H -5.649 19.395 24.073 1.00 . A A . 60 MET HB2 1 1
9 16179 1 1 60 MET HB3 H -4.468 18.576 23.059 1.00 . A A . 60 MET HB3 1 1
9 16180 1 1 60 MET HE1 H -4.950 15.128 24.109 1.00 . A A . 60 MET HE1 1 1
9 16181 1 1 60 MET HE2 H -6.666 15.346 23.763 1.00 . A A . 60 MET HE2 1 1
9 16182 1 1 60 MET HE3 H -5.477 16.432 23.044 1.00 . A A . 60 MET HE3 1 1
9 16183 1 1 60 MET HG2 H -3.587 17.376 24.828 1.00 . A A . 60 MET HG2 1 1
9 16184 1 1 60 MET HG3 H -4.209 18.502 26.032 1.00 . A A . 60 MET HG3 1 1
9 16185 1 1 60 MET N N -3.845 21.134 22.997 1.00 . A A . 60 MET N 1 1
9 16186 1 1 60 MET O O -1.479 20.285 25.080 1.00 . A A . 60 MET O 1 1
9 16187 1 1 60 MET SD S -5.873 16.949 25.333 1.00 . A A . 60 MET SD 1 1
9 16188 1 1 61 ASP C C -0.401 17.075 22.491 1.00 . A A . 61 ASP C 1 1
9 16189 1 1 61 ASP CA C -0.534 18.228 23.482 1.00 . A A . 61 ASP CA 1 1
9 16190 1 1 61 ASP CB C -0.175 17.751 24.890 1.00 . A A . 61 ASP CB 1 1
9 16191 1 1 61 ASP CG C -1.255 16.878 25.498 1.00 . A A . 61 ASP CG 1 1
9 16192 1 1 61 ASP H H -2.543 18.405 22.836 1.00 . A A . 61 ASP H 1 1
9 16193 1 1 61 ASP HA H 0.147 19.014 23.193 1.00 . A A . 61 ASP HA 1 1
9 16194 1 1 61 ASP HB2 H 0.741 17.180 24.847 1.00 . A A . 61 ASP HB2 1 1
9 16195 1 1 61 ASP HB3 H -0.030 18.610 25.527 1.00 . A A . 61 ASP HB3 1 1
9 16196 1 1 61 ASP N N -1.885 18.776 23.462 1.00 . A A . 61 ASP N 1 1
9 16197 1 1 61 ASP O O -1.336 16.766 21.754 1.00 . A A . 61 ASP O 1 1
9 16198 1 1 61 ASP OD1 O -1.763 15.982 24.792 1.00 . A A . 61 ASP OD1 1 1
9 16199 1 1 61 ASP OD2 O -1.593 17.091 26.682 1.00 . A A . 61 ASP OD2 1 1
9 16200 1 1 62 GLY C C 1.209 14.021 22.309 1.00 . A A . 62 GLY C 1 1
9 16201 1 1 62 GLY CA C 1.003 15.332 21.576 1.00 . A A . 62 GLY CA 1 1
9 16202 1 1 62 GLY H H 1.478 16.733 23.091 1.00 . A A . 62 GLY H 1 1
9 16203 1 1 62 GLY HA2 H 0.154 15.234 20.916 1.00 . A A . 62 GLY HA2 1 1
9 16204 1 1 62 GLY HA3 H 1.882 15.543 20.986 1.00 . A A . 62 GLY HA3 1 1
9 16205 1 1 62 GLY N N 0.768 16.443 22.480 1.00 . A A . 62 GLY N 1 1
9 16206 1 1 62 GLY O O 0.921 12.950 21.773 1.00 . A A . 62 GLY O 1 1
9 16207 1 1 63 LEU C C 0.652 12.179 24.642 1.00 . A A . 63 LEU C 1 1
9 16208 1 1 63 LEU CA C 1.955 12.914 24.345 1.00 . A A . 63 LEU CA 1 1
9 16209 1 1 63 LEU CB C 2.648 13.297 25.654 1.00 . A A . 63 LEU CB 1 1
9 16210 1 1 63 LEU CD1 C 4.651 14.178 26.876 1.00 . A A . 63 LEU CD1 1 1
9 16211 1 1 63 LEU CD2 C 4.936 12.428 25.112 1.00 . A A . 63 LEU CD2 1 1
9 16212 1 1 63 LEU CG C 4.134 13.645 25.550 1.00 . A A . 63 LEU CG 1 1
9 16213 1 1 63 LEU H H 1.918 14.985 23.910 1.00 . A A . 63 LEU H 1 1
9 16214 1 1 63 LEU HA H 2.603 12.260 23.782 1.00 . A A . 63 LEU HA 1 1
9 16215 1 1 63 LEU HB2 H 2.136 14.155 26.060 1.00 . A A . 63 LEU HB2 1 1
9 16216 1 1 63 LEU HB3 H 2.549 12.464 26.335 1.00 . A A . 63 LEU HB3 1 1
9 16217 1 1 63 LEU HD11 H 5.206 13.403 27.383 1.00 . A A . 63 LEU HD11 1 1
9 16218 1 1 63 LEU HD12 H 3.818 14.485 27.491 1.00 . A A . 63 LEU HD12 1 1
9 16219 1 1 63 LEU HD13 H 5.297 15.025 26.697 1.00 . A A . 63 LEU HD13 1 1
9 16220 1 1 63 LEU HD21 H 5.642 12.719 24.348 1.00 . A A . 63 LEU HD21 1 1
9 16221 1 1 63 LEU HD22 H 4.267 11.679 24.717 1.00 . A A . 63 LEU HD22 1 1
9 16222 1 1 63 LEU HD23 H 5.469 12.024 25.960 1.00 . A A . 63 LEU HD23 1 1
9 16223 1 1 63 LEU HG H 4.265 14.418 24.806 1.00 . A A . 63 LEU HG 1 1
9 16224 1 1 63 LEU N N 1.709 14.104 23.537 1.00 . A A . 63 LEU N 1 1
9 16225 1 1 63 LEU O O 0.565 10.962 24.485 1.00 . A A . 63 LEU O 1 1
9 16226 1 1 64 ALA C C -2.233 11.602 24.187 1.00 . A A . 64 ALA C 1 1
9 16227 1 1 64 ALA CA C -1.659 12.348 25.387 1.00 . A A . 64 ALA CA 1 1
9 16228 1 1 64 ALA CB C -2.622 13.431 25.848 1.00 . A A . 64 ALA CB 1 1
9 16229 1 1 64 ALA H H -0.228 13.893 25.177 1.00 . A A . 64 ALA H 1 1
9 16230 1 1 64 ALA HA H -1.524 11.650 26.201 1.00 . A A . 64 ALA HA 1 1
9 16231 1 1 64 ALA HB1 H -3.291 13.024 26.592 1.00 . A A . 64 ALA HB1 1 1
9 16232 1 1 64 ALA HB2 H -2.064 14.251 26.275 1.00 . A A . 64 ALA HB2 1 1
9 16233 1 1 64 ALA HB3 H -3.195 13.786 25.004 1.00 . A A . 64 ALA HB3 1 1
9 16234 1 1 64 ALA N N -0.359 12.928 25.072 1.00 . A A . 64 ALA N 1 1
9 16235 1 1 64 ALA O O -3.069 10.711 24.339 1.00 . A A . 64 ALA O 1 1
9 16236 1 1 65 LEU C C -1.441 10.082 21.459 1.00 . A A . 65 LEU C 1 1
9 16237 1 1 65 LEU CA C -2.249 11.339 21.767 1.00 . A A . 65 LEU CA 1 1
9 16238 1 1 65 LEU CB C -2.156 12.319 20.596 1.00 . A A . 65 LEU CB 1 1
9 16239 1 1 65 LEU CD1 C -4.435 12.079 19.580 1.00 . A A . 65 LEU CD1 1 1
9 16240 1 1 65 LEU CD2 C -2.504 12.796 18.160 1.00 . A A . 65 LEU CD2 1 1
9 16241 1 1 65 LEU CG C -2.940 11.939 19.339 1.00 . A A . 65 LEU CG 1 1
9 16242 1 1 65 LEU H H -1.114 12.689 22.937 1.00 . A A . 65 LEU H 1 1
9 16243 1 1 65 LEU HA H -3.282 11.061 21.912 1.00 . A A . 65 LEU HA 1 1
9 16244 1 1 65 LEU HB2 H -2.521 13.276 20.936 1.00 . A A . 65 LEU HB2 1 1
9 16245 1 1 65 LEU HB3 H -1.114 12.408 20.323 1.00 . A A . 65 LEU HB3 1 1
9 16246 1 1 65 LEU HD11 H -4.604 12.504 20.557 1.00 . A A . 65 LEU HD11 1 1
9 16247 1 1 65 LEU HD12 H -4.901 11.107 19.524 1.00 . A A . 65 LEU HD12 1 1
9 16248 1 1 65 LEU HD13 H -4.861 12.726 18.827 1.00 . A A . 65 LEU HD13 1 1
9 16249 1 1 65 LEU HD21 H -2.437 12.182 17.274 1.00 . A A . 65 LEU HD21 1 1
9 16250 1 1 65 LEU HD22 H -1.539 13.233 18.370 1.00 . A A . 65 LEU HD22 1 1
9 16251 1 1 65 LEU HD23 H -3.228 13.582 18.000 1.00 . A A . 65 LEU HD23 1 1
9 16252 1 1 65 LEU HG H -2.737 10.905 19.095 1.00 . A A . 65 LEU HG 1 1
9 16253 1 1 65 LEU N N -1.780 11.972 22.994 1.00 . A A . 65 LEU N 1 1
9 16254 1 1 65 LEU O O -2.001 9.036 21.130 1.00 . A A . 65 LEU O 1 1
9 16255 1 1 66 LEU C C 0.611 7.988 22.376 1.00 . A A . 66 LEU C 1 1
9 16256 1 1 66 LEU CA C 0.765 9.064 21.306 1.00 . A A . 66 LEU CA 1 1
9 16257 1 1 66 LEU CB C 2.219 9.536 21.246 1.00 . A A . 66 LEU CB 1 1
9 16258 1 1 66 LEU CD1 C 2.974 7.818 19.584 1.00 . A A . 66 LEU CD1 1 1
9 16259 1 1 66 LEU CD2 C 4.662 9.055 20.954 1.00 . A A . 66 LEU CD2 1 1
9 16260 1 1 66 LEU CG C 3.261 8.462 20.932 1.00 . A A . 66 LEU CG 1 1
9 16261 1 1 66 LEU H H 0.266 11.052 21.836 1.00 . A A . 66 LEU H 1 1
9 16262 1 1 66 LEU HA H 0.491 8.645 20.349 1.00 . A A . 66 LEU HA 1 1
9 16263 1 1 66 LEU HB2 H 2.289 10.297 20.484 1.00 . A A . 66 LEU HB2 1 1
9 16264 1 1 66 LEU HB3 H 2.465 9.967 22.206 1.00 . A A . 66 LEU HB3 1 1
9 16265 1 1 66 LEU HD11 H 2.174 8.352 19.093 1.00 . A A . 66 LEU HD11 1 1
9 16266 1 1 66 LEU HD12 H 2.682 6.789 19.732 1.00 . A A . 66 LEU HD12 1 1
9 16267 1 1 66 LEU HD13 H 3.862 7.855 18.971 1.00 . A A . 66 LEU HD13 1 1
9 16268 1 1 66 LEU HD21 H 4.609 10.111 20.736 1.00 . A A . 66 LEU HD21 1 1
9 16269 1 1 66 LEU HD22 H 5.272 8.563 20.211 1.00 . A A . 66 LEU HD22 1 1
9 16270 1 1 66 LEU HD23 H 5.099 8.910 21.932 1.00 . A A . 66 LEU HD23 1 1
9 16271 1 1 66 LEU HG H 3.212 7.690 21.687 1.00 . A A . 66 LEU HG 1 1
9 16272 1 1 66 LEU N N -0.122 10.192 21.570 1.00 . A A . 66 LEU N 1 1
9 16273 1 1 66 LEU O O 0.856 6.808 22.125 1.00 . A A . 66 LEU O 1 1
9 16274 1 1 67 LYS C C -1.221 6.604 24.453 1.00 . A A . 67 LYS C 1 1
9 16275 1 1 67 LYS CA C 0.011 7.476 24.679 1.00 . A A . 67 LYS CA 1 1
9 16276 1 1 67 LYS CB C -0.129 8.244 25.995 1.00 . A A . 67 LYS CB 1 1
9 16277 1 1 67 LYS CD C 0.235 8.193 28.480 1.00 . A A . 67 LYS CD 1 1
9 16278 1 1 67 LYS CE C 1.630 7.965 29.042 1.00 . A A . 67 LYS CE 1 1
9 16279 1 1 67 LYS CG C -0.003 7.366 27.228 1.00 . A A . 67 LYS CG 1 1
9 16280 1 1 67 LYS H H 0.022 9.357 23.709 1.00 . A A . 67 LYS H 1 1
9 16281 1 1 67 LYS HA H 0.881 6.840 24.733 1.00 . A A . 67 LYS HA 1 1
9 16282 1 1 67 LYS HB2 H 0.639 9.002 26.038 1.00 . A A . 67 LYS HB2 1 1
9 16283 1 1 67 LYS HB3 H -1.098 8.723 26.017 1.00 . A A . 67 LYS HB3 1 1
9 16284 1 1 67 LYS HD2 H 0.125 9.239 28.236 1.00 . A A . 67 LYS HD2 1 1
9 16285 1 1 67 LYS HD3 H -0.494 7.917 29.228 1.00 . A A . 67 LYS HD3 1 1
9 16286 1 1 67 LYS HE2 H 1.613 8.158 30.103 1.00 . A A . 67 LYS HE2 1 1
9 16287 1 1 67 LYS HE3 H 1.910 6.936 28.868 1.00 . A A . 67 LYS HE3 1 1
9 16288 1 1 67 LYS HG2 H -0.915 6.801 27.351 1.00 . A A . 67 LYS HG2 1 1
9 16289 1 1 67 LYS HG3 H 0.827 6.687 27.092 1.00 . A A . 67 LYS HG3 1 1
9 16290 1 1 67 LYS HZ1 H 3.208 9.331 29.131 1.00 . A A . 67 LYS HZ1 1 1
9 16291 1 1 67 LYS HZ2 H 2.162 9.576 27.824 1.00 . A A . 67 LYS HZ2 1 1
9 16292 1 1 67 LYS HZ3 H 3.270 8.299 27.792 1.00 . A A . 67 LYS HZ3 1 1
9 16293 1 1 67 LYS N N 0.201 8.403 23.570 1.00 . A A . 67 LYS N 1 1
9 16294 1 1 67 LYS NZ N 2.638 8.855 28.403 1.00 . A A . 67 LYS NZ 1 1
9 16295 1 1 67 LYS O O -1.357 5.540 25.056 1.00 . A A . 67 LYS O 1 1
9 16296 1 1 68 GLN C C -3.051 5.191 22.295 1.00 . A A . 68 GLN C 1 1
9 16297 1 1 68 GLN CA C -3.332 6.324 23.277 1.00 . A A . 68 GLN CA 1 1
9 16298 1 1 68 GLN CB C -4.393 7.263 22.699 1.00 . A A . 68 GLN CB 1 1
9 16299 1 1 68 GLN CD C -6.799 8.005 22.908 1.00 . A A . 68 GLN CD 1 1
9 16300 1 1 68 GLN CG C -5.566 7.504 23.635 1.00 . A A . 68 GLN CG 1 1
9 16301 1 1 68 GLN H H -1.948 7.918 23.133 1.00 . A A . 68 GLN H 1 1
9 16302 1 1 68 GLN HA H -3.703 5.901 24.198 1.00 . A A . 68 GLN HA 1 1
9 16303 1 1 68 GLN HB2 H -3.933 8.215 22.481 1.00 . A A . 68 GLN HB2 1 1
9 16304 1 1 68 GLN HB3 H -4.773 6.837 21.783 1.00 . A A . 68 GLN HB3 1 1
9 16305 1 1 68 GLN HE21 H -7.538 8.726 24.607 1.00 . A A . 68 GLN HE21 1 1
9 16306 1 1 68 GLN HE22 H -8.516 8.961 23.203 1.00 . A A . 68 GLN HE22 1 1
9 16307 1 1 68 GLN HG2 H -5.812 6.576 24.130 1.00 . A A . 68 GLN HG2 1 1
9 16308 1 1 68 GLN HG3 H -5.277 8.238 24.372 1.00 . A A . 68 GLN HG3 1 1
9 16309 1 1 68 GLN N N -2.113 7.063 23.581 1.00 . A A . 68 GLN N 1 1
9 16310 1 1 68 GLN NE2 N -7.711 8.626 23.647 1.00 . A A . 68 GLN NE2 1 1
9 16311 1 1 68 GLN O O -3.253 4.018 22.612 1.00 . A A . 68 GLN O 1 1
9 16312 1 1 68 GLN OE1 O -6.930 7.835 21.695 1.00 . A A . 68 GLN OE1 1 1
9 16313 1 1 69 ILE C C -1.234 3.563 20.570 1.00 . A A . 69 ILE C 1 1
9 16314 1 1 69 ILE CA C -2.276 4.562 20.077 1.00 . A A . 69 ILE CA 1 1
9 16315 1 1 69 ILE CB C -1.760 5.231 18.789 1.00 . A A . 69 ILE CB 1 1
9 16316 1 1 69 ILE CD1 C -0.037 6.876 17.893 1.00 . A A . 69 ILE CD1 1 1
9 16317 1 1 69 ILE CG1 C -0.587 6.161 19.107 1.00 . A A . 69 ILE CG1 1 1
9 16318 1 1 69 ILE CG2 C -2.881 5.999 18.106 1.00 . A A . 69 ILE CG2 1 1
9 16319 1 1 69 ILE H H -2.445 6.499 20.911 1.00 . A A . 69 ILE H 1 1
9 16320 1 1 69 ILE HA H -3.186 4.029 19.842 1.00 . A A . 69 ILE HA 1 1
9 16321 1 1 69 ILE HB H -1.424 4.457 18.117 1.00 . A A . 69 ILE HB 1 1
9 16322 1 1 69 ILE HD11 H 1.007 7.106 18.053 1.00 . A A . 69 ILE HD11 1 1
9 16323 1 1 69 ILE HD12 H -0.136 6.241 17.025 1.00 . A A . 69 ILE HD12 1 1
9 16324 1 1 69 ILE HD13 H -0.586 7.792 17.735 1.00 . A A . 69 ILE HD13 1 1
9 16325 1 1 69 ILE HG12 H -0.909 6.909 19.814 1.00 . A A . 69 ILE HG12 1 1
9 16326 1 1 69 ILE HG13 H 0.214 5.581 19.543 1.00 . A A . 69 ILE HG13 1 1
9 16327 1 1 69 ILE HG21 H -2.514 6.431 17.186 1.00 . A A . 69 ILE HG21 1 1
9 16328 1 1 69 ILE HG22 H -3.696 5.326 17.886 1.00 . A A . 69 ILE HG22 1 1
9 16329 1 1 69 ILE HG23 H -3.229 6.786 18.758 1.00 . A A . 69 ILE HG23 1 1
9 16330 1 1 69 ILE N N -2.585 5.549 21.104 1.00 . A A . 69 ILE N 1 1
9 16331 1 1 69 ILE O O -1.127 2.452 20.050 1.00 . A A . 69 ILE O 1 1
9 16332 1 1 70 LYS C C -0.055 1.898 22.841 1.00 . A A . 70 LYS C 1 1
9 16333 1 1 70 LYS CA C 0.564 3.106 22.145 1.00 . A A . 70 LYS CA 1 1
9 16334 1 1 70 LYS CB C 1.424 3.894 23.136 1.00 . A A . 70 LYS CB 1 1
9 16335 1 1 70 LYS CD C 3.777 3.064 22.840 1.00 . A A . 70 LYS CD 1 1
9 16336 1 1 70 LYS CE C 4.986 3.159 21.922 1.00 . A A . 70 LYS CE 1 1
9 16337 1 1 70 LYS CG C 2.813 4.217 22.613 1.00 . A A . 70 LYS CG 1 1
9 16338 1 1 70 LYS H H -0.601 4.863 21.950 1.00 . A A . 70 LYS H 1 1
9 16339 1 1 70 LYS HA H 1.189 2.759 21.336 1.00 . A A . 70 LYS HA 1 1
9 16340 1 1 70 LYS HB2 H 0.925 4.822 23.369 1.00 . A A . 70 LYS HB2 1 1
9 16341 1 1 70 LYS HB3 H 1.530 3.314 24.042 1.00 . A A . 70 LYS HB3 1 1
9 16342 1 1 70 LYS HD2 H 4.115 3.085 23.865 1.00 . A A . 70 LYS HD2 1 1
9 16343 1 1 70 LYS HD3 H 3.262 2.133 22.648 1.00 . A A . 70 LYS HD3 1 1
9 16344 1 1 70 LYS HE2 H 5.053 4.167 21.540 1.00 . A A . 70 LYS HE2 1 1
9 16345 1 1 70 LYS HE3 H 5.874 2.931 22.493 1.00 . A A . 70 LYS HE3 1 1
9 16346 1 1 70 LYS HG2 H 2.752 4.417 21.554 1.00 . A A . 70 LYS HG2 1 1
9 16347 1 1 70 LYS HG3 H 3.186 5.092 23.126 1.00 . A A . 70 LYS HG3 1 1
9 16348 1 1 70 LYS HZ1 H 3.907 1.886 20.665 1.00 . A A . 70 LYS HZ1 1 1
9 16349 1 1 70 LYS HZ2 H 5.500 1.388 20.942 1.00 . A A . 70 LYS HZ2 1 1
9 16350 1 1 70 LYS HZ3 H 5.188 2.682 19.898 1.00 . A A . 70 LYS HZ3 1 1
9 16351 1 1 70 LYS N N -0.468 3.966 21.578 1.00 . A A . 70 LYS N 1 1
9 16352 1 1 70 LYS NZ N 4.888 2.212 20.777 1.00 . A A . 70 LYS NZ 1 1
9 16353 1 1 70 LYS O O 0.328 0.758 22.581 1.00 . A A . 70 LYS O 1 1
9 16354 1 1 71 GLN C C -2.911 0.595 23.694 1.00 . A A . 71 GLN C 1 1
9 16355 1 1 71 GLN CA C -1.686 1.090 24.456 1.00 . A A . 71 GLN CA 1 1
9 16356 1 1 71 GLN CB C -2.099 1.578 25.846 1.00 . A A . 71 GLN CB 1 1
9 16357 1 1 71 GLN CD C -1.553 1.369 28.304 1.00 . A A . 71 GLN CD 1 1
9 16358 1 1 71 GLN CG C -1.006 1.430 26.892 1.00 . A A . 71 GLN CG 1 1
9 16359 1 1 71 GLN H H -1.275 3.087 23.887 1.00 . A A . 71 GLN H 1 1
9 16360 1 1 71 GLN HA H -0.990 0.273 24.563 1.00 . A A . 71 GLN HA 1 1
9 16361 1 1 71 GLN HB2 H -2.369 2.621 25.783 1.00 . A A . 71 GLN HB2 1 1
9 16362 1 1 71 GLN HB3 H -2.958 1.011 26.173 1.00 . A A . 71 GLN HB3 1 1
9 16363 1 1 71 GLN HE21 H -1.556 -0.618 28.243 1.00 . A A . 71 GLN HE21 1 1
9 16364 1 1 71 GLN HE22 H -2.117 0.088 29.716 1.00 . A A . 71 GLN HE22 1 1
9 16365 1 1 71 GLN HG2 H -0.457 0.521 26.695 1.00 . A A . 71 GLN HG2 1 1
9 16366 1 1 71 GLN HG3 H -0.337 2.275 26.817 1.00 . A A . 71 GLN HG3 1 1
9 16367 1 1 71 GLN N N -1.014 2.157 23.724 1.00 . A A . 71 GLN N 1 1
9 16368 1 1 71 GLN NE2 N -1.765 0.157 28.805 1.00 . A A . 71 GLN NE2 1 1
9 16369 1 1 71 GLN O O -3.432 -0.485 23.972 1.00 . A A . 71 GLN O 1 1
9 16370 1 1 71 GLN OE1 O -1.784 2.399 28.938 1.00 . A A . 71 GLN OE1 1 1
9 16371 1 1 72 ARG C C -4.137 0.105 20.785 1.00 . A A . 72 ARG C 1 1
9 16372 1 1 72 ARG CA C -4.529 1.034 21.930 1.00 . A A . 72 ARG CA 1 1
9 16373 1 1 72 ARG CB C -5.197 2.293 21.373 1.00 . A A . 72 ARG CB 1 1
9 16374 1 1 72 ARG CD C -6.497 4.391 21.847 1.00 . A A . 72 ARG CD 1 1
9 16375 1 1 72 ARG CG C -5.981 3.077 22.412 1.00 . A A . 72 ARG CG 1 1
9 16376 1 1 72 ARG CZ C -8.891 3.906 21.571 1.00 . A A . 72 ARG CZ 1 1
9 16377 1 1 72 ARG H H -2.906 2.240 22.556 1.00 . A A . 72 ARG H 1 1
9 16378 1 1 72 ARG HA H -5.229 0.520 22.572 1.00 . A A . 72 ARG HA 1 1
9 16379 1 1 72 ARG HB2 H -4.434 2.941 20.966 1.00 . A A . 72 ARG HB2 1 1
9 16380 1 1 72 ARG HB3 H -5.874 2.006 20.583 1.00 . A A . 72 ARG HB3 1 1
9 16381 1 1 72 ARG HD2 H -5.927 5.201 22.277 1.00 . A A . 72 ARG HD2 1 1
9 16382 1 1 72 ARG HD3 H -6.361 4.384 20.776 1.00 . A A . 72 ARG HD3 1 1
9 16383 1 1 72 ARG HE H -8.142 5.284 22.803 1.00 . A A . 72 ARG HE 1 1
9 16384 1 1 72 ARG HG2 H -6.823 2.483 22.737 1.00 . A A . 72 ARG HG2 1 1
9 16385 1 1 72 ARG HG3 H -5.338 3.284 23.254 1.00 . A A . 72 ARG HG3 1 1
9 16386 1 1 72 ARG HH11 H -7.660 2.782 20.431 1.00 . A A . 72 ARG HH11 1 1
9 16387 1 1 72 ARG HH12 H -9.350 2.450 20.246 1.00 . A A . 72 ARG HH12 1 1
9 16388 1 1 72 ARG HH21 H -10.370 4.857 22.568 1.00 . A A . 72 ARG HH21 1 1
9 16389 1 1 72 ARG HH22 H -10.891 3.632 21.462 1.00 . A A . 72 ARG HH22 1 1
9 16390 1 1 72 ARG N N -3.364 1.391 22.731 1.00 . A A . 72 ARG N 1 1
9 16391 1 1 72 ARG NE N -7.912 4.597 22.144 1.00 . A A . 72 ARG NE 1 1
9 16392 1 1 72 ARG NH1 N -8.611 2.969 20.675 1.00 . A A . 72 ARG NH1 1 1
9 16393 1 1 72 ARG NH2 N -10.155 4.152 21.894 1.00 . A A . 72 ARG NH2 1 1
9 16394 1 1 72 ARG O O -4.580 -1.043 20.723 1.00 . A A . 72 ARG O 1 1
9 16395 1 1 73 HIS C C -1.443 0.234 18.318 1.00 . A A . 73 HIS C 1 1
9 16396 1 1 73 HIS CA C -2.851 -0.177 18.737 1.00 . A A . 73 HIS CA 1 1
9 16397 1 1 73 HIS CB C -3.815 -0.008 17.562 1.00 . A A . 73 HIS CB 1 1
9 16398 1 1 73 HIS CD2 C -4.436 2.506 17.413 1.00 . A A . 73 HIS CD2 1 1
9 16399 1 1 73 HIS CE1 C -6.514 2.363 18.099 1.00 . A A . 73 HIS CE1 1 1
9 16400 1 1 73 HIS CG C -4.690 1.202 17.674 1.00 . A A . 73 HIS CG 1 1
9 16401 1 1 73 HIS H H -2.985 1.529 19.983 1.00 . A A . 73 HIS H 1 1
9 16402 1 1 73 HIS HA H -2.837 -1.215 19.033 1.00 . A A . 73 HIS HA 1 1
9 16403 1 1 73 HIS HB2 H -3.246 0.079 16.648 1.00 . A A . 73 HIS HB2 1 1
9 16404 1 1 73 HIS HB3 H -4.454 -0.877 17.501 1.00 . A A . 73 HIS HB3 1 1
9 16405 1 1 73 HIS HD1 H -6.480 0.336 18.369 1.00 . A A . 73 HIS HD1 1 1
9 16406 1 1 73 HIS HD2 H -3.503 2.919 17.057 1.00 . A A . 73 HIS HD2 1 1
9 16407 1 1 73 HIS HE1 H -7.521 2.625 18.386 1.00 . A A . 73 HIS HE1 1 1
9 16408 1 1 73 HIS N N -3.303 0.608 19.880 1.00 . A A . 73 HIS N 1 1
9 16409 1 1 73 HIS ND1 N -5.999 1.146 18.103 1.00 . A A . 73 HIS ND1 1 1
9 16410 1 1 73 HIS NE2 N -5.585 3.207 17.685 1.00 . A A . 73 HIS NE2 1 1
9 16411 1 1 73 HIS O O -1.239 0.889 17.296 1.00 . A A . 73 HIS O 1 1
9 16412 1 1 74 PRO C C 1.507 -0.600 17.656 1.00 . A A . 74 PRO C 1 1
9 16413 1 1 74 PRO CA C 0.960 0.158 18.860 1.00 . A A . 74 PRO CA 1 1
9 16414 1 1 74 PRO CB C 1.672 -0.286 20.140 1.00 . A A . 74 PRO CB 1 1
9 16415 1 1 74 PRO CD C -0.616 -0.942 20.362 1.00 . A A . 74 PRO CD 1 1
9 16416 1 1 74 PRO CG C 0.790 -1.338 20.719 1.00 . A A . 74 PRO CG 1 1
9 16417 1 1 74 PRO HA H 1.107 1.218 18.714 1.00 . A A . 74 PRO HA 1 1
9 16418 1 1 74 PRO HB2 H 2.648 -0.680 19.894 1.00 . A A . 74 PRO HB2 1 1
9 16419 1 1 74 PRO HB3 H 1.775 0.554 20.810 1.00 . A A . 74 PRO HB3 1 1
9 16420 1 1 74 PRO HD2 H -1.221 -1.818 20.182 1.00 . A A . 74 PRO HD2 1 1
9 16421 1 1 74 PRO HD3 H -1.048 -0.337 21.145 1.00 . A A . 74 PRO HD3 1 1
9 16422 1 1 74 PRO HG2 H 1.030 -2.298 20.287 1.00 . A A . 74 PRO HG2 1 1
9 16423 1 1 74 PRO HG3 H 0.909 -1.368 21.792 1.00 . A A . 74 PRO HG3 1 1
9 16424 1 1 74 PRO N N -0.446 -0.159 19.126 1.00 . A A . 74 PRO N 1 1
9 16425 1 1 74 PRO O O 2.656 -0.408 17.259 1.00 . A A . 74 PRO O 1 1
9 16426 1 1 75 MET C C 1.327 -1.347 14.710 1.00 . A A . 75 MET C 1 1
9 16427 1 1 75 MET CA C 1.078 -2.247 15.916 1.00 . A A . 75 MET CA 1 1
9 16428 1 1 75 MET CB C 0.005 -3.285 15.580 1.00 . A A . 75 MET CB 1 1
9 16429 1 1 75 MET CE C 0.120 -6.401 12.805 1.00 . A A . 75 MET CE 1 1
9 16430 1 1 75 MET CG C 0.509 -4.416 14.699 1.00 . A A . 75 MET CG 1 1
9 16431 1 1 75 MET H H -0.228 -1.571 17.439 1.00 . A A . 75 MET H 1 1
9 16432 1 1 75 MET HA H 1.996 -2.759 16.164 1.00 . A A . 75 MET HA 1 1
9 16433 1 1 75 MET HB2 H -0.367 -3.712 16.500 1.00 . A A . 75 MET HB2 1 1
9 16434 1 1 75 MET HB3 H -0.807 -2.792 15.067 1.00 . A A . 75 MET HB3 1 1
9 16435 1 1 75 MET HE1 H 0.907 -5.905 12.255 1.00 . A A . 75 MET HE1 1 1
9 16436 1 1 75 MET HE2 H 0.554 -7.123 13.481 1.00 . A A . 75 MET HE2 1 1
9 16437 1 1 75 MET HE3 H -0.540 -6.905 12.114 1.00 . A A . 75 MET HE3 1 1
9 16438 1 1 75 MET HG2 H 1.247 -4.022 14.017 1.00 . A A . 75 MET HG2 1 1
9 16439 1 1 75 MET HG3 H 0.966 -5.166 15.327 1.00 . A A . 75 MET HG3 1 1
9 16440 1 1 75 MET N N 0.677 -1.461 17.078 1.00 . A A . 75 MET N 1 1
9 16441 1 1 75 MET O O 1.919 -1.772 13.717 1.00 . A A . 75 MET O 1 1
9 16442 1 1 75 MET SD S -0.808 -5.189 13.740 1.00 . A A . 75 MET SD 1 1
9 16443 1 1 76 LEU C C 2.198 1.810 14.013 1.00 . A A . 76 LEU C 1 1
9 16444 1 1 76 LEU CA C 1.044 0.858 13.718 1.00 . A A . 76 LEU CA 1 1
9 16445 1 1 76 LEU CB C -0.246 1.653 13.504 1.00 . A A . 76 LEU CB 1 1
9 16446 1 1 76 LEU CD1 C -0.309 4.155 13.644 1.00 . A A . 76 LEU CD1 1 1
9 16447 1 1 76 LEU CD2 C -1.815 2.786 15.098 1.00 . A A . 76 LEU CD2 1 1
9 16448 1 1 76 LEU CG C -0.453 2.857 14.424 1.00 . A A . 76 LEU CG 1 1
9 16449 1 1 76 LEU H H 0.407 0.178 15.619 1.00 . A A . 76 LEU H 1 1
9 16450 1 1 76 LEU HA H 1.270 0.305 12.819 1.00 . A A . 76 LEU HA 1 1
9 16451 1 1 76 LEU HB2 H -0.249 2.010 12.486 1.00 . A A . 76 LEU HB2 1 1
9 16452 1 1 76 LEU HB3 H -1.077 0.978 13.649 1.00 . A A . 76 LEU HB3 1 1
9 16453 1 1 76 LEU HD11 H 0.155 3.952 12.691 1.00 . A A . 76 LEU HD11 1 1
9 16454 1 1 76 LEU HD12 H 0.304 4.845 14.204 1.00 . A A . 76 LEU HD12 1 1
9 16455 1 1 76 LEU HD13 H -1.285 4.589 13.485 1.00 . A A . 76 LEU HD13 1 1
9 16456 1 1 76 LEU HD21 H -2.132 1.755 15.160 1.00 . A A . 76 LEU HD21 1 1
9 16457 1 1 76 LEU HD22 H -2.532 3.349 14.519 1.00 . A A . 76 LEU HD22 1 1
9 16458 1 1 76 LEU HD23 H -1.747 3.203 16.092 1.00 . A A . 76 LEU HD23 1 1
9 16459 1 1 76 LEU HG H 0.305 2.847 15.196 1.00 . A A . 76 LEU HG 1 1
9 16460 1 1 76 LEU N N 0.871 -0.103 14.803 1.00 . A A . 76 LEU N 1 1
9 16461 1 1 76 LEU O O 2.474 2.153 15.163 1.00 . A A . 76 LEU O 1 1
9 16462 1 1 77 PRO C C 3.591 4.571 13.493 1.00 . A A . 77 PRO C 1 1
9 16463 1 1 77 PRO CA C 4.023 3.171 13.071 1.00 . A A . 77 PRO CA 1 1
9 16464 1 1 77 PRO CB C 4.610 3.196 11.657 1.00 . A A . 77 PRO CB 1 1
9 16465 1 1 77 PRO CD C 2.615 1.883 11.552 1.00 . A A . 77 PRO CD 1 1
9 16466 1 1 77 PRO CG C 3.469 2.840 10.767 1.00 . A A . 77 PRO CG 1 1
9 16467 1 1 77 PRO HA H 4.764 2.800 13.763 1.00 . A A . 77 PRO HA 1 1
9 16468 1 1 77 PRO HB2 H 4.988 4.185 11.439 1.00 . A A . 77 PRO HB2 1 1
9 16469 1 1 77 PRO HB3 H 5.409 2.475 11.582 1.00 . A A . 77 PRO HB3 1 1
9 16470 1 1 77 PRO HD2 H 1.572 2.025 11.312 1.00 . A A . 77 PRO HD2 1 1
9 16471 1 1 77 PRO HD3 H 2.913 0.864 11.356 1.00 . A A . 77 PRO HD3 1 1
9 16472 1 1 77 PRO HG2 H 2.907 3.727 10.518 1.00 . A A . 77 PRO HG2 1 1
9 16473 1 1 77 PRO HG3 H 3.839 2.364 9.871 1.00 . A A . 77 PRO HG3 1 1
9 16474 1 1 77 PRO N N 2.889 2.250 12.951 1.00 . A A . 77 PRO N 1 1
9 16475 1 1 77 PRO O O 2.445 4.969 13.280 1.00 . A A . 77 PRO O 1 1
9 16476 1 1 78 VAL C C 5.468 7.556 14.443 1.00 . A A . 78 VAL C 1 1
9 16477 1 1 78 VAL CA C 4.230 6.672 14.543 1.00 . A A . 78 VAL CA 1 1
9 16478 1 1 78 VAL CB C 3.719 6.685 15.996 1.00 . A A . 78 VAL CB 1 1
9 16479 1 1 78 VAL CG1 C 3.381 8.103 16.431 1.00 . A A . 78 VAL CG1 1 1
9 16480 1 1 78 VAL CG2 C 2.512 5.771 16.145 1.00 . A A . 78 VAL CG2 1 1
9 16481 1 1 78 VAL H H 5.410 4.943 14.234 1.00 . A A . 78 VAL H 1 1
9 16482 1 1 78 VAL HA H 3.456 7.079 13.908 1.00 . A A . 78 VAL HA 1 1
9 16483 1 1 78 VAL HB H 4.506 6.314 16.636 1.00 . A A . 78 VAL HB 1 1
9 16484 1 1 78 VAL HG11 H 2.483 8.091 17.031 1.00 . A A . 78 VAL HG11 1 1
9 16485 1 1 78 VAL HG12 H 4.198 8.506 17.012 1.00 . A A . 78 VAL HG12 1 1
9 16486 1 1 78 VAL HG13 H 3.222 8.719 15.558 1.00 . A A . 78 VAL HG13 1 1
9 16487 1 1 78 VAL HG21 H 2.193 5.760 17.176 1.00 . A A . 78 VAL HG21 1 1
9 16488 1 1 78 VAL HG22 H 1.708 6.134 15.522 1.00 . A A . 78 VAL HG22 1 1
9 16489 1 1 78 VAL HG23 H 2.779 4.769 15.840 1.00 . A A . 78 VAL HG23 1 1
9 16490 1 1 78 VAL N N 4.515 5.315 14.092 1.00 . A A . 78 VAL N 1 1
9 16491 1 1 78 VAL O O 6.592 7.091 14.631 1.00 . A A . 78 VAL O 1 1
9 16492 1 1 79 ILE C C 6.107 11.021 14.878 1.00 . A A . 79 ILE C 1 1
9 16493 1 1 79 ILE CA C 6.352 9.783 14.023 1.00 . A A . 79 ILE CA 1 1
9 16494 1 1 79 ILE CB C 6.560 10.217 12.560 1.00 . A A . 79 ILE CB 1 1
9 16495 1 1 79 ILE CD1 C 6.708 9.343 10.174 1.00 . A A . 79 ILE CD1 1 1
9 16496 1 1 79 ILE CG1 C 6.580 8.994 11.640 1.00 . A A . 79 ILE CG1 1 1
9 16497 1 1 79 ILE CG2 C 7.849 11.012 12.421 1.00 . A A . 79 ILE CG2 1 1
9 16498 1 1 79 ILE H H 4.335 9.144 14.007 1.00 . A A . 79 ILE H 1 1
9 16499 1 1 79 ILE HA H 7.254 9.295 14.364 1.00 . A A . 79 ILE HA 1 1
9 16500 1 1 79 ILE HB H 5.738 10.858 12.277 1.00 . A A . 79 ILE HB 1 1
9 16501 1 1 79 ILE HD11 H 6.335 8.524 9.575 1.00 . A A . 79 ILE HD11 1 1
9 16502 1 1 79 ILE HD12 H 6.133 10.232 9.963 1.00 . A A . 79 ILE HD12 1 1
9 16503 1 1 79 ILE HD13 H 7.746 9.519 9.935 1.00 . A A . 79 ILE HD13 1 1
9 16504 1 1 79 ILE HG12 H 7.415 8.366 11.905 1.00 . A A . 79 ILE HG12 1 1
9 16505 1 1 79 ILE HG13 H 5.661 8.440 11.771 1.00 . A A . 79 ILE HG13 1 1
9 16506 1 1 79 ILE HG21 H 7.885 11.473 11.444 1.00 . A A . 79 ILE HG21 1 1
9 16507 1 1 79 ILE HG22 H 7.883 11.778 13.181 1.00 . A A . 79 ILE HG22 1 1
9 16508 1 1 79 ILE HG23 H 8.695 10.351 12.538 1.00 . A A . 79 ILE HG23 1 1
9 16509 1 1 79 ILE N N 5.253 8.833 14.146 1.00 . A A . 79 ILE N 1 1
9 16510 1 1 79 ILE O O 4.982 11.514 14.967 1.00 . A A . 79 ILE O 1 1
9 16511 1 1 80 ILE C C 7.390 13.969 15.566 1.00 . A A . 80 ILE C 1 1
9 16512 1 1 80 ILE CA C 7.068 12.703 16.351 1.00 . A A . 80 ILE CA 1 1
9 16513 1 1 80 ILE CB C 8.014 12.609 17.563 1.00 . A A . 80 ILE CB 1 1
9 16514 1 1 80 ILE CD1 C 6.494 10.891 18.666 1.00 . A A . 80 ILE CD1 1 1
9 16515 1 1 80 ILE CG1 C 7.900 11.233 18.222 1.00 . A A . 80 ILE CG1 1 1
9 16516 1 1 80 ILE CG2 C 7.703 13.711 18.565 1.00 . A A . 80 ILE CG2 1 1
9 16517 1 1 80 ILE H H 8.037 11.083 15.395 1.00 . A A . 80 ILE H 1 1
9 16518 1 1 80 ILE HA H 6.053 12.766 16.717 1.00 . A A . 80 ILE HA 1 1
9 16519 1 1 80 ILE HB H 9.026 12.750 17.213 1.00 . A A . 80 ILE HB 1 1
9 16520 1 1 80 ILE HD11 H 5.826 10.947 17.818 1.00 . A A . 80 ILE HD11 1 1
9 16521 1 1 80 ILE HD12 H 6.478 9.890 19.070 1.00 . A A . 80 ILE HD12 1 1
9 16522 1 1 80 ILE HD13 H 6.175 11.591 19.422 1.00 . A A . 80 ILE HD13 1 1
9 16523 1 1 80 ILE HG12 H 8.219 10.478 17.522 1.00 . A A . 80 ILE HG12 1 1
9 16524 1 1 80 ILE HG13 H 8.539 11.205 19.093 1.00 . A A . 80 ILE HG13 1 1
9 16525 1 1 80 ILE HG21 H 8.288 14.587 18.330 1.00 . A A . 80 ILE HG21 1 1
9 16526 1 1 80 ILE HG22 H 6.653 13.956 18.513 1.00 . A A . 80 ILE HG22 1 1
9 16527 1 1 80 ILE HG23 H 7.945 13.371 19.560 1.00 . A A . 80 ILE HG23 1 1
9 16528 1 1 80 ILE N N 7.168 11.520 15.505 1.00 . A A . 80 ILE N 1 1
9 16529 1 1 80 ILE O O 8.437 14.066 14.927 1.00 . A A . 80 ILE O 1 1
9 16530 1 1 81 MET C C 6.409 17.385 15.841 1.00 . A A . 81 MET C 1 1
9 16531 1 1 81 MET CA C 6.671 16.202 14.915 1.00 . A A . 81 MET CA 1 1
9 16532 1 1 81 MET CB C 5.745 16.276 13.700 1.00 . A A . 81 MET CB 1 1
9 16533 1 1 81 MET CE C 3.182 17.397 11.805 1.00 . A A . 81 MET CE 1 1
9 16534 1 1 81 MET CG C 5.599 17.678 13.132 1.00 . A A . 81 MET CG 1 1
9 16535 1 1 81 MET H H 5.667 14.803 16.146 1.00 . A A . 81 MET H 1 1
9 16536 1 1 81 MET HA H 7.696 16.243 14.579 1.00 . A A . 81 MET HA 1 1
9 16537 1 1 81 MET HB2 H 6.138 15.636 12.924 1.00 . A A . 81 MET HB2 1 1
9 16538 1 1 81 MET HB3 H 4.766 15.922 13.986 1.00 . A A . 81 MET HB3 1 1
9 16539 1 1 81 MET HE1 H 2.861 16.494 11.305 1.00 . A A . 81 MET HE1 1 1
9 16540 1 1 81 MET HE2 H 3.038 17.290 12.870 1.00 . A A . 81 MET HE2 1 1
9 16541 1 1 81 MET HE3 H 2.601 18.233 11.445 1.00 . A A . 81 MET HE3 1 1
9 16542 1 1 81 MET HG2 H 4.943 18.246 13.775 1.00 . A A . 81 MET HG2 1 1
9 16543 1 1 81 MET HG3 H 6.572 18.146 13.110 1.00 . A A . 81 MET HG3 1 1
9 16544 1 1 81 MET N N 6.482 14.939 15.620 1.00 . A A . 81 MET N 1 1
9 16545 1 1 81 MET O O 5.327 17.510 16.416 1.00 . A A . 81 MET O 1 1
9 16546 1 1 81 MET SD S 4.916 17.684 11.463 1.00 . A A . 81 MET SD 1 1
9 16547 1 1 82 THR C C 8.530 20.299 16.758 1.00 . A A . 82 THR C 1 1
9 16548 1 1 82 THR CA C 7.284 19.425 16.840 1.00 . A A . 82 THR CA 1 1
9 16549 1 1 82 THR CB C 7.047 19.025 18.309 1.00 . A A . 82 THR CB 1 1
9 16550 1 1 82 THR CG2 C 8.320 18.472 18.931 1.00 . A A . 82 THR CG2 1 1
9 16551 1 1 82 THR H H 8.244 18.099 15.499 1.00 . A A . 82 THR H 1 1
9 16552 1 1 82 THR HA H 6.432 19.997 16.503 1.00 . A A . 82 THR HA 1 1
9 16553 1 1 82 THR HB H 6.287 18.257 18.338 1.00 . A A . 82 THR HB 1 1
9 16554 1 1 82 THR HG1 H 6.906 20.086 19.965 1.00 . A A . 82 THR HG1 1 1
9 16555 1 1 82 THR HG21 H 9.078 19.241 18.942 1.00 . A A . 82 THR HG21 1 1
9 16556 1 1 82 THR HG22 H 8.669 17.631 18.351 1.00 . A A . 82 THR HG22 1 1
9 16557 1 1 82 THR HG23 H 8.117 18.153 19.942 1.00 . A A . 82 THR HG23 1 1
9 16558 1 1 82 THR N N 7.406 18.253 15.983 1.00 . A A . 82 THR N 1 1
9 16559 1 1 82 THR O O 9.408 20.068 15.927 1.00 . A A . 82 THR O 1 1
9 16560 1 1 82 THR OG1 O 6.596 20.158 19.059 1.00 . A A . 82 THR OG1 1 1
9 16561 1 1 83 ALA C C 10.625 21.945 18.869 1.00 . A A . 83 ALA C 1 1
9 16562 1 1 83 ALA CA C 9.743 22.209 17.653 1.00 . A A . 83 ALA CA 1 1
9 16563 1 1 83 ALA CB C 9.268 23.655 17.647 1.00 . A A . 83 ALA CB 1 1
9 16564 1 1 83 ALA H H 7.870 21.436 18.264 1.00 . A A . 83 ALA H 1 1
9 16565 1 1 83 ALA HA H 10.323 22.043 16.757 1.00 . A A . 83 ALA HA 1 1
9 16566 1 1 83 ALA HB1 H 8.415 23.750 16.991 1.00 . A A . 83 ALA HB1 1 1
9 16567 1 1 83 ALA HB2 H 8.987 23.946 18.648 1.00 . A A . 83 ALA HB2 1 1
9 16568 1 1 83 ALA HB3 H 10.065 24.294 17.297 1.00 . A A . 83 ALA HB3 1 1
9 16569 1 1 83 ALA N N 8.602 21.303 17.626 1.00 . A A . 83 ALA N 1 1
9 16570 1 1 83 ALA O O 10.468 20.934 19.554 1.00 . A A . 83 ALA O 1 1
9 16571 1 1 84 HIS C C 11.689 22.432 21.547 1.00 . A A . 84 HIS C 1 1
9 16572 1 1 84 HIS CA C 12.461 22.726 20.264 1.00 . A A . 84 HIS CA 1 1
9 16573 1 1 84 HIS CB C 13.290 23.999 20.434 1.00 . A A . 84 HIS CB 1 1
9 16574 1 1 84 HIS CD2 C 11.414 25.790 20.414 1.00 . A A . 84 HIS CD2 1 1
9 16575 1 1 84 HIS CE1 C 11.929 26.813 22.284 1.00 . A A . 84 HIS CE1 1 1
9 16576 1 1 84 HIS CG C 12.498 25.167 20.934 1.00 . A A . 84 HIS CG 1 1
9 16577 1 1 84 HIS H H 11.629 23.644 18.548 1.00 . A A . 84 HIS H 1 1
9 16578 1 1 84 HIS HA H 13.124 21.899 20.061 1.00 . A A . 84 HIS HA 1 1
9 16579 1 1 84 HIS HB2 H 14.085 23.811 21.141 1.00 . A A . 84 HIS HB2 1 1
9 16580 1 1 84 HIS HB3 H 13.720 24.271 19.481 1.00 . A A . 84 HIS HB3 1 1
9 16581 1 1 84 HIS HD1 H 13.532 25.618 22.714 1.00 . A A . 84 HIS HD1 1 1
9 16582 1 1 84 HIS HD2 H 10.906 25.533 19.496 1.00 . A A . 84 HIS HD2 1 1
9 16583 1 1 84 HIS HE1 H 11.915 27.502 23.115 1.00 . A A . 84 HIS HE1 1 1
9 16584 1 1 84 HIS N N 11.553 22.860 19.131 1.00 . A A . 84 HIS N 1 1
9 16585 1 1 84 HIS ND1 N 12.796 25.833 22.104 1.00 . A A . 84 HIS ND1 1 1
9 16586 1 1 84 HIS NE2 N 11.080 26.809 21.272 1.00 . A A . 84 HIS NE2 1 1
9 16587 1 1 84 HIS O O 12.196 21.767 22.450 1.00 . A A . 84 HIS O 1 1
9 16588 1 1 85 SER C C 9.229 21.261 22.933 1.00 . A A . 85 SER C 1 1
9 16589 1 1 85 SER CA C 9.619 22.729 22.793 1.00 . A A . 85 SER CA 1 1
9 16590 1 1 85 SER CB C 8.362 23.596 22.704 1.00 . A A . 85 SER CB 1 1
9 16591 1 1 85 SER H H 10.111 23.455 20.866 1.00 . A A . 85 SER H 1 1
9 16592 1 1 85 SER HA H 10.187 23.022 23.663 1.00 . A A . 85 SER HA 1 1
9 16593 1 1 85 SER HB2 H 8.393 24.178 21.796 1.00 . A A . 85 SER HB2 1 1
9 16594 1 1 85 SER HB3 H 7.489 22.960 22.694 1.00 . A A . 85 SER HB3 1 1
9 16595 1 1 85 SER HG H 8.664 25.324 23.577 1.00 . A A . 85 SER HG 1 1
9 16596 1 1 85 SER N N 10.460 22.933 21.620 1.00 . A A . 85 SER N 1 1
9 16597 1 1 85 SER O O 8.782 20.632 21.974 1.00 . A A . 85 SER O 1 1
9 16598 1 1 85 SER OG O 8.272 24.479 23.809 1.00 . A A . 85 SER OG 1 1
9 16599 1 1 86 ASP C C 9.905 18.391 23.538 1.00 . A A . 86 ASP C 1 1
9 16600 1 1 86 ASP CA C 9.066 19.327 24.402 1.00 . A A . 86 ASP CA 1 1
9 16601 1 1 86 ASP CB C 7.578 19.080 24.147 1.00 . A A . 86 ASP CB 1 1
9 16602 1 1 86 ASP CG C 6.749 19.182 25.412 1.00 . A A . 86 ASP CG 1 1
9 16603 1 1 86 ASP H H 9.761 21.274 24.860 1.00 . A A . 86 ASP H 1 1
9 16604 1 1 86 ASP HA H 9.282 19.127 25.441 1.00 . A A . 86 ASP HA 1 1
9 16605 1 1 86 ASP HB2 H 7.214 19.811 23.440 1.00 . A A . 86 ASP HB2 1 1
9 16606 1 1 86 ASP HB3 H 7.450 18.090 23.733 1.00 . A A . 86 ASP HB3 1 1
9 16607 1 1 86 ASP N N 9.401 20.721 24.135 1.00 . A A . 86 ASP N 1 1
9 16608 1 1 86 ASP O O 9.560 17.224 23.352 1.00 . A A . 86 ASP O 1 1
9 16609 1 1 86 ASP OD1 O 6.926 20.167 26.159 1.00 . A A . 86 ASP OD1 1 1
9 16610 1 1 86 ASP OD2 O 5.924 18.277 25.656 1.00 . A A . 86 ASP OD2 1 1
9 16611 1 1 87 LEU C C 12.460 16.929 22.929 1.00 . A A . 87 LEU C 1 1
9 16612 1 1 87 LEU CA C 11.897 18.123 22.164 1.00 . A A . 87 LEU CA 1 1
9 16613 1 1 87 LEU CB C 13.041 18.994 21.642 1.00 . A A . 87 LEU CB 1 1
9 16614 1 1 87 LEU CD1 C 13.828 17.422 19.854 1.00 . A A . 87 LEU CD1 1 1
9 16615 1 1 87 LEU CD2 C 15.349 19.223 20.690 1.00 . A A . 87 LEU CD2 1 1
9 16616 1 1 87 LEU CG C 14.243 18.246 21.063 1.00 . A A . 87 LEU CG 1 1
9 16617 1 1 87 LEU H H 11.231 19.847 23.194 1.00 . A A . 87 LEU H 1 1
9 16618 1 1 87 LEU HA H 11.321 17.759 21.327 1.00 . A A . 87 LEU HA 1 1
9 16619 1 1 87 LEU HB2 H 12.644 19.631 20.866 1.00 . A A . 87 LEU HB2 1 1
9 16620 1 1 87 LEU HB3 H 13.393 19.604 22.462 1.00 . A A . 87 LEU HB3 1 1
9 16621 1 1 87 LEU HD11 H 14.185 17.898 18.954 1.00 . A A . 87 LEU HD11 1 1
9 16622 1 1 87 LEU HD12 H 12.751 17.349 19.821 1.00 . A A . 87 LEU HD12 1 1
9 16623 1 1 87 LEU HD13 H 14.253 16.431 19.931 1.00 . A A . 87 LEU HD13 1 1
9 16624 1 1 87 LEU HD21 H 15.157 19.625 19.707 1.00 . A A . 87 LEU HD21 1 1
9 16625 1 1 87 LEU HD22 H 16.298 18.708 20.690 1.00 . A A . 87 LEU HD22 1 1
9 16626 1 1 87 LEU HD23 H 15.376 20.027 21.411 1.00 . A A . 87 LEU HD23 1 1
9 16627 1 1 87 LEU HG H 14.632 17.569 21.811 1.00 . A A . 87 LEU HG 1 1
9 16628 1 1 87 LEU N N 11.008 18.911 23.011 1.00 . A A . 87 LEU N 1 1
9 16629 1 1 87 LEU O O 12.920 15.957 22.331 1.00 . A A . 87 LEU O 1 1
9 16630 1 1 88 ASP C C 12.266 14.606 24.741 1.00 . A A . 88 ASP C 1 1
9 16631 1 1 88 ASP CA C 12.922 15.935 25.102 1.00 . A A . 88 ASP CA 1 1
9 16632 1 1 88 ASP CB C 12.670 16.258 26.576 1.00 . A A . 88 ASP CB 1 1
9 16633 1 1 88 ASP CG C 13.957 16.414 27.362 1.00 . A A . 88 ASP CG 1 1
9 16634 1 1 88 ASP H H 12.040 17.811 24.673 1.00 . A A . 88 ASP H 1 1
9 16635 1 1 88 ASP HA H 13.986 15.853 24.938 1.00 . A A . 88 ASP HA 1 1
9 16636 1 1 88 ASP HB2 H 12.114 17.182 26.645 1.00 . A A . 88 ASP HB2 1 1
9 16637 1 1 88 ASP HB3 H 12.092 15.460 27.019 1.00 . A A . 88 ASP HB3 1 1
9 16638 1 1 88 ASP N N 12.419 17.010 24.255 1.00 . A A . 88 ASP N 1 1
9 16639 1 1 88 ASP O O 12.891 13.549 24.830 1.00 . A A . 88 ASP O 1 1
9 16640 1 1 88 ASP OD1 O 14.960 16.869 26.775 1.00 . A A . 88 ASP OD1 1 1
9 16641 1 1 88 ASP OD2 O 13.960 16.080 28.566 1.00 . A A . 88 ASP OD2 1 1
9 16642 1 1 89 ALA C C 10.911 12.774 22.765 1.00 . A A . 89 ALA C 1 1
9 16643 1 1 89 ALA CA C 10.262 13.469 23.958 1.00 . A A . 89 ALA CA 1 1
9 16644 1 1 89 ALA CB C 8.815 13.819 23.644 1.00 . A A . 89 ALA CB 1 1
9 16645 1 1 89 ALA H H 10.558 15.538 24.283 1.00 . A A . 89 ALA H 1 1
9 16646 1 1 89 ALA HA H 10.269 12.794 24.802 1.00 . A A . 89 ALA HA 1 1
9 16647 1 1 89 ALA HB1 H 8.555 14.744 24.138 1.00 . A A . 89 ALA HB1 1 1
9 16648 1 1 89 ALA HB2 H 8.695 13.933 22.578 1.00 . A A . 89 ALA HB2 1 1
9 16649 1 1 89 ALA HB3 H 8.169 13.028 23.997 1.00 . A A . 89 ALA HB3 1 1
9 16650 1 1 89 ALA N N 11.002 14.667 24.333 1.00 . A A . 89 ALA N 1 1
9 16651 1 1 89 ALA O O 10.718 11.578 22.551 1.00 . A A . 89 ALA O 1 1
9 16652 1 1 90 ALA C C 13.228 11.795 21.195 1.00 . A A . 90 ALA C 1 1
9 16653 1 1 90 ALA CA C 12.357 12.989 20.820 1.00 . A A . 90 ALA CA 1 1
9 16654 1 1 90 ALA CB C 13.197 14.066 20.149 1.00 . A A . 90 ALA CB 1 1
9 16655 1 1 90 ALA H H 11.795 14.480 22.213 1.00 . A A . 90 ALA H 1 1
9 16656 1 1 90 ALA HA H 11.603 12.666 20.118 1.00 . A A . 90 ALA HA 1 1
9 16657 1 1 90 ALA HB1 H 14.130 14.178 20.681 1.00 . A A . 90 ALA HB1 1 1
9 16658 1 1 90 ALA HB2 H 13.396 13.782 19.127 1.00 . A A . 90 ALA HB2 1 1
9 16659 1 1 90 ALA HB3 H 12.659 15.003 20.164 1.00 . A A . 90 ALA HB3 1 1
9 16660 1 1 90 ALA N N 11.679 13.533 21.991 1.00 . A A . 90 ALA N 1 1
9 16661 1 1 90 ALA O O 13.437 10.889 20.388 1.00 . A A . 90 ALA O 1 1
9 16662 1 1 91 VAL C C 13.745 9.550 23.421 1.00 . A A . 91 VAL C 1 1
9 16663 1 1 91 VAL CA C 14.582 10.716 22.906 1.00 . A A . 91 VAL CA 1 1
9 16664 1 1 91 VAL CB C 15.520 11.195 24.030 1.00 . A A . 91 VAL CB 1 1
9 16665 1 1 91 VAL CG1 C 16.539 10.118 24.370 1.00 . A A . 91 VAL CG1 1 1
9 16666 1 1 91 VAL CG2 C 16.213 12.488 23.629 1.00 . A A . 91 VAL CG2 1 1
9 16667 1 1 91 VAL H H 13.531 12.550 23.022 1.00 . A A . 91 VAL H 1 1
9 16668 1 1 91 VAL HA H 15.189 10.374 22.080 1.00 . A A . 91 VAL HA 1 1
9 16669 1 1 91 VAL HB H 14.925 11.388 24.911 1.00 . A A . 91 VAL HB 1 1
9 16670 1 1 91 VAL HG11 H 16.384 9.261 23.731 1.00 . A A . 91 VAL HG11 1 1
9 16671 1 1 91 VAL HG12 H 17.536 10.505 24.221 1.00 . A A . 91 VAL HG12 1 1
9 16672 1 1 91 VAL HG13 H 16.418 9.822 25.402 1.00 . A A . 91 VAL HG13 1 1
9 16673 1 1 91 VAL HG21 H 16.731 12.345 22.693 1.00 . A A . 91 VAL HG21 1 1
9 16674 1 1 91 VAL HG22 H 15.477 13.271 23.519 1.00 . A A . 91 VAL HG22 1 1
9 16675 1 1 91 VAL HG23 H 16.924 12.768 24.394 1.00 . A A . 91 VAL HG23 1 1
9 16676 1 1 91 VAL N N 13.734 11.800 22.424 1.00 . A A . 91 VAL N 1 1
9 16677 1 1 91 VAL O O 13.893 8.417 22.964 1.00 . A A . 91 VAL O 1 1
9 16678 1 1 92 SER C C 11.268 8.040 23.863 1.00 . A A . 92 SER C 1 1
9 16679 1 1 92 SER CA C 12.004 8.811 24.954 1.00 . A A . 92 SER CA 1 1
9 16680 1 1 92 SER CB C 10.997 9.444 25.915 1.00 . A A . 92 SER CB 1 1
9 16681 1 1 92 SER H H 12.793 10.759 24.697 1.00 . A A . 92 SER H 1 1
9 16682 1 1 92 SER HA H 12.631 8.125 25.503 1.00 . A A . 92 SER HA 1 1
9 16683 1 1 92 SER HB2 H 10.796 10.458 25.606 1.00 . A A . 92 SER HB2 1 1
9 16684 1 1 92 SER HB3 H 10.079 8.874 25.898 1.00 . A A . 92 SER HB3 1 1
9 16685 1 1 92 SER HG H 12.215 10.098 27.303 1.00 . A A . 92 SER HG 1 1
9 16686 1 1 92 SER N N 12.864 9.837 24.374 1.00 . A A . 92 SER N 1 1
9 16687 1 1 92 SER O O 11.087 6.826 23.960 1.00 . A A . 92 SER O 1 1
9 16688 1 1 92 SER OG O 11.499 9.462 27.241 1.00 . A A . 92 SER OG 1 1
9 16689 1 1 93 ALA C C 10.897 6.940 21.164 1.00 . A A . 93 ALA C 1 1
9 16690 1 1 93 ALA CA C 10.130 8.137 21.714 1.00 . A A . 93 ALA CA 1 1
9 16691 1 1 93 ALA CB C 9.882 9.158 20.614 1.00 . A A . 93 ALA CB 1 1
9 16692 1 1 93 ALA H H 11.019 9.717 22.805 1.00 . A A . 93 ALA H 1 1
9 16693 1 1 93 ALA HA H 9.171 7.800 22.081 1.00 . A A . 93 ALA HA 1 1
9 16694 1 1 93 ALA HB1 H 10.735 9.187 19.952 1.00 . A A . 93 ALA HB1 1 1
9 16695 1 1 93 ALA HB2 H 9.001 8.879 20.056 1.00 . A A . 93 ALA HB2 1 1
9 16696 1 1 93 ALA HB3 H 9.735 10.133 21.055 1.00 . A A . 93 ALA HB3 1 1
9 16697 1 1 93 ALA N N 10.845 8.754 22.825 1.00 . A A . 93 ALA N 1 1
9 16698 1 1 93 ALA O O 10.319 5.882 20.914 1.00 . A A . 93 ALA O 1 1
9 16699 1 1 94 TYR C C 13.013 4.826 21.368 1.00 . A A . 94 TYR C 1 1
9 16700 1 1 94 TYR CA C 13.047 6.048 20.455 1.00 . A A . 94 TYR CA 1 1
9 16701 1 1 94 TYR CB C 14.486 6.541 20.298 1.00 . A A . 94 TYR CB 1 1
9 16702 1 1 94 TYR CD1 C 14.113 7.240 17.900 1.00 . A A . 94 TYR CD1 1 1
9 16703 1 1 94 TYR CD2 C 15.417 8.664 19.297 1.00 . A A . 94 TYR CD2 1 1
9 16704 1 1 94 TYR CE1 C 14.284 8.113 16.843 1.00 . A A . 94 TYR CE1 1 1
9 16705 1 1 94 TYR CE2 C 15.592 9.543 18.246 1.00 . A A . 94 TYR CE2 1 1
9 16706 1 1 94 TYR CG C 14.675 7.499 19.144 1.00 . A A . 94 TYR CG 1 1
9 16707 1 1 94 TYR CZ C 15.024 9.263 17.021 1.00 . A A . 94 TYR CZ 1 1
9 16708 1 1 94 TYR H H 12.604 7.979 21.197 1.00 . A A . 94 TYR H 1 1
9 16709 1 1 94 TYR HA H 12.665 5.768 19.484 1.00 . A A . 94 TYR HA 1 1
9 16710 1 1 94 TYR HB2 H 14.786 7.048 21.202 1.00 . A A . 94 TYR HB2 1 1
9 16711 1 1 94 TYR HB3 H 15.134 5.692 20.135 1.00 . A A . 94 TYR HB3 1 1
9 16712 1 1 94 TYR HD1 H 13.533 6.338 17.765 1.00 . A A . 94 TYR HD1 1 1
9 16713 1 1 94 TYR HD2 H 15.860 8.882 20.258 1.00 . A A . 94 TYR HD2 1 1
9 16714 1 1 94 TYR HE1 H 13.839 7.893 15.884 1.00 . A A . 94 TYR HE1 1 1
9 16715 1 1 94 TYR HE2 H 16.172 10.444 18.385 1.00 . A A . 94 TYR HE2 1 1
9 16716 1 1 94 TYR HH H 15.918 9.830 15.416 1.00 . A A . 94 TYR HH 1 1
9 16717 1 1 94 TYR N N 12.201 7.113 20.978 1.00 . A A . 94 TYR N 1 1
9 16718 1 1 94 TYR O O 12.957 3.690 20.900 1.00 . A A . 94 TYR O 1 1
9 16719 1 1 94 TYR OH O 15.196 10.135 15.970 1.00 . A A . 94 TYR OH 1 1
9 16720 1 1 95 GLN C C 11.706 3.220 23.578 1.00 . A A . 95 GLN C 1 1
9 16721 1 1 95 GLN CA C 13.019 3.992 23.654 1.00 . A A . 95 GLN CA 1 1
9 16722 1 1 95 GLN CB C 13.215 4.551 25.065 1.00 . A A . 95 GLN CB 1 1
9 16723 1 1 95 GLN CD C 14.917 5.324 26.764 1.00 . A A . 95 GLN CD 1 1
9 16724 1 1 95 GLN CG C 14.590 5.156 25.294 1.00 . A A . 95 GLN CG 1 1
9 16725 1 1 95 GLN H H 13.090 5.999 22.986 1.00 . A A . 95 GLN H 1 1
9 16726 1 1 95 GLN HA H 13.831 3.318 23.428 1.00 . A A . 95 GLN HA 1 1
9 16727 1 1 95 GLN HB2 H 12.474 5.316 25.242 1.00 . A A . 95 GLN HB2 1 1
9 16728 1 1 95 GLN HB3 H 13.074 3.752 25.778 1.00 . A A . 95 GLN HB3 1 1
9 16729 1 1 95 GLN HE21 H 16.553 6.357 26.309 1.00 . A A . 95 GLN HE21 1 1
9 16730 1 1 95 GLN HE22 H 16.254 6.129 27.995 1.00 . A A . 95 GLN HE22 1 1
9 16731 1 1 95 GLN HG2 H 15.333 4.511 24.848 1.00 . A A . 95 GLN HG2 1 1
9 16732 1 1 95 GLN HG3 H 14.626 6.125 24.819 1.00 . A A . 95 GLN HG3 1 1
9 16733 1 1 95 GLN N N 13.046 5.071 22.674 1.00 . A A . 95 GLN N 1 1
9 16734 1 1 95 GLN NE2 N 16.020 6.005 27.052 1.00 . A A . 95 GLN NE2 1 1
9 16735 1 1 95 GLN O O 11.642 2.048 23.947 1.00 . A A . 95 GLN O 1 1
9 16736 1 1 95 GLN OE1 O 14.186 4.847 27.633 1.00 . A A . 95 GLN OE1 1 1
9 16737 1 1 96 GLN C C 9.199 2.570 21.625 1.00 . A A . 96 GLN C 1 1
9 16738 1 1 96 GLN CA C 9.348 3.263 22.975 1.00 . A A . 96 GLN CA 1 1
9 16739 1 1 96 GLN CB C 8.245 4.308 23.151 1.00 . A A . 96 GLN CB 1 1
9 16740 1 1 96 GLN CD C 6.676 5.412 24.794 1.00 . A A . 96 GLN CD 1 1
9 16741 1 1 96 GLN CG C 7.481 4.173 24.458 1.00 . A A . 96 GLN CG 1 1
9 16742 1 1 96 GLN H H 10.774 4.819 22.821 1.00 . A A . 96 GLN H 1 1
9 16743 1 1 96 GLN HA H 9.259 2.523 23.757 1.00 . A A . 96 GLN HA 1 1
9 16744 1 1 96 GLN HB2 H 8.689 5.291 23.117 1.00 . A A . 96 GLN HB2 1 1
9 16745 1 1 96 GLN HB3 H 7.542 4.211 22.337 1.00 . A A . 96 GLN HB3 1 1
9 16746 1 1 96 GLN HE21 H 8.337 6.391 25.276 1.00 . A A . 96 GLN HE21 1 1
9 16747 1 1 96 GLN HE22 H 6.867 7.284 25.434 1.00 . A A . 96 GLN HE22 1 1
9 16748 1 1 96 GLN HG2 H 6.806 3.333 24.381 1.00 . A A . 96 GLN HG2 1 1
9 16749 1 1 96 GLN HG3 H 8.187 3.992 25.255 1.00 . A A . 96 GLN HG3 1 1
9 16750 1 1 96 GLN N N 10.660 3.887 23.098 1.00 . A A . 96 GLN N 1 1
9 16751 1 1 96 GLN NE2 N 7.362 6.469 25.211 1.00 . A A . 96 GLN NE2 1 1
9 16752 1 1 96 GLN O O 8.344 1.703 21.452 1.00 . A A . 96 GLN O 1 1
9 16753 1 1 96 GLN OE1 O 5.450 5.419 24.680 1.00 . A A . 96 GLN OE1 1 1
9 16754 1 1 97 GLY C C 9.630 3.376 18.272 1.00 . A A . 97 GLY C 1 1
9 16755 1 1 97 GLY CA C 9.983 2.367 19.346 1.00 . A A . 97 GLY CA 1 1
9 16756 1 1 97 GLY H H 10.700 3.656 20.865 1.00 . A A . 97 GLY H 1 1
9 16757 1 1 97 GLY HA2 H 10.945 1.934 19.117 1.00 . A A . 97 GLY HA2 1 1
9 16758 1 1 97 GLY HA3 H 9.238 1.584 19.346 1.00 . A A . 97 GLY HA3 1 1
9 16759 1 1 97 GLY N N 10.038 2.960 20.669 1.00 . A A . 97 GLY N 1 1
9 16760 1 1 97 GLY O O 9.011 3.032 17.266 1.00 . A A . 97 GLY O 1 1
9 16761 1 1 98 ALA C C 10.302 5.349 16.152 1.00 . A A . 98 ALA C 1 1
9 16762 1 1 98 ALA CA C 9.744 5.691 17.529 1.00 . A A . 98 ALA CA 1 1
9 16763 1 1 98 ALA CB C 10.321 7.009 18.022 1.00 . A A . 98 ALA CB 1 1
9 16764 1 1 98 ALA H H 10.512 4.841 19.308 1.00 . A A . 98 ALA H 1 1
9 16765 1 1 98 ALA HA H 8.671 5.801 17.455 1.00 . A A . 98 ALA HA 1 1
9 16766 1 1 98 ALA HB1 H 10.605 7.616 17.174 1.00 . A A . 98 ALA HB1 1 1
9 16767 1 1 98 ALA HB2 H 9.578 7.532 18.606 1.00 . A A . 98 ALA HB2 1 1
9 16768 1 1 98 ALA HB3 H 11.190 6.816 18.633 1.00 . A A . 98 ALA HB3 1 1
9 16769 1 1 98 ALA N N 10.022 4.628 18.487 1.00 . A A . 98 ALA N 1 1
9 16770 1 1 98 ALA O O 11.157 4.473 16.017 1.00 . A A . 98 ALA O 1 1
9 16771 1 1 99 PHE C C 11.258 6.882 13.329 1.00 . A A . 99 PHE C 1 1
9 16772 1 1 99 PHE CA C 10.260 5.812 13.763 1.00 . A A . 99 PHE CA 1 1
9 16773 1 1 99 PHE CB C 9.065 5.796 12.807 1.00 . A A . 99 PHE CB 1 1
9 16774 1 1 99 PHE CD1 C 9.400 3.840 11.271 1.00 . A A . 99 PHE CD1 1 1
9 16775 1 1 99 PHE CD2 C 9.662 6.038 10.382 1.00 . A A . 99 PHE CD2 1 1
9 16776 1 1 99 PHE CE1 C 9.693 3.302 10.032 1.00 . A A . 99 PHE CE1 1 1
9 16777 1 1 99 PHE CE2 C 9.955 5.505 9.141 1.00 . A A . 99 PHE CE2 1 1
9 16778 1 1 99 PHE CG C 9.382 5.213 11.460 1.00 . A A . 99 PHE CG 1 1
9 16779 1 1 99 PHE CZ C 9.970 4.135 8.965 1.00 . A A . 99 PHE CZ 1 1
9 16780 1 1 99 PHE H H 9.131 6.728 15.301 1.00 . A A . 99 PHE H 1 1
9 16781 1 1 99 PHE HA H 10.747 4.849 13.733 1.00 . A A . 99 PHE HA 1 1
9 16782 1 1 99 PHE HB2 H 8.272 5.207 13.244 1.00 . A A . 99 PHE HB2 1 1
9 16783 1 1 99 PHE HB3 H 8.718 6.807 12.660 1.00 . A A . 99 PHE HB3 1 1
9 16784 1 1 99 PHE HD1 H 9.183 3.188 12.103 1.00 . A A . 99 PHE HD1 1 1
9 16785 1 1 99 PHE HD2 H 9.651 7.110 10.519 1.00 . A A . 99 PHE HD2 1 1
9 16786 1 1 99 PHE HE1 H 9.703 2.231 9.897 1.00 . A A . 99 PHE HE1 1 1
9 16787 1 1 99 PHE HE2 H 10.171 6.159 8.310 1.00 . A A . 99 PHE HE2 1 1
9 16788 1 1 99 PHE HZ H 10.199 3.717 7.997 1.00 . A A . 99 PHE HZ 1 1
9 16789 1 1 99 PHE N N 9.811 6.044 15.131 1.00 . A A . 99 PHE N 1 1
9 16790 1 1 99 PHE O O 12.288 6.578 12.728 1.00 . A A . 99 PHE O 1 1
9 16791 1 1 100 ASP C C 11.226 10.572 13.769 1.00 . A A . 100 ASP C 1 1
9 16792 1 1 100 ASP CA C 11.811 9.251 13.280 1.00 . A A . 100 ASP CA 1 1
9 16793 1 1 100 ASP CB C 12.018 9.300 11.765 1.00 . A A . 100 ASP CB 1 1
9 16794 1 1 100 ASP CG C 13.469 9.100 11.372 1.00 . A A . 100 ASP CG 1 1
9 16795 1 1 100 ASP H H 10.107 8.314 14.117 1.00 . A A . 100 ASP H 1 1
9 16796 1 1 100 ASP HA H 12.766 9.095 13.759 1.00 . A A . 100 ASP HA 1 1
9 16797 1 1 100 ASP HB2 H 11.429 8.522 11.303 1.00 . A A . 100 ASP HB2 1 1
9 16798 1 1 100 ASP HB3 H 11.692 10.261 11.395 1.00 . A A . 100 ASP HB3 1 1
9 16799 1 1 100 ASP N N 10.943 8.135 13.637 1.00 . A A . 100 ASP N 1 1
9 16800 1 1 100 ASP O O 10.124 10.610 14.317 1.00 . A A . 100 ASP O 1 1
9 16801 1 1 100 ASP OD1 O 14.206 10.105 11.297 1.00 . A A . 100 ASP OD1 1 1
9 16802 1 1 100 ASP OD2 O 13.866 7.939 11.139 1.00 . A A . 100 ASP OD2 1 1
9 16803 1 1 101 TYR C C 11.318 13.891 12.788 1.00 . A A . 101 TYR C 1 1
9 16804 1 1 101 TYR CA C 11.528 12.977 13.991 1.00 . A A . 101 TYR CA 1 1
9 16805 1 1 101 TYR CB C 12.549 13.598 14.946 1.00 . A A . 101 TYR CB 1 1
9 16806 1 1 101 TYR CD1 C 10.857 14.926 16.269 1.00 . A A . 101 TYR CD1 1 1
9 16807 1 1 101 TYR CD2 C 12.832 16.038 15.532 1.00 . A A . 101 TYR CD2 1 1
9 16808 1 1 101 TYR CE1 C 10.415 16.092 16.863 1.00 . A A . 101 TYR CE1 1 1
9 16809 1 1 101 TYR CE2 C 12.399 17.209 16.124 1.00 . A A . 101 TYR CE2 1 1
9 16810 1 1 101 TYR CG C 12.070 14.877 15.594 1.00 . A A . 101 TYR CG 1 1
9 16811 1 1 101 TYR CZ C 11.190 17.231 16.788 1.00 . A A . 101 TYR CZ 1 1
9 16812 1 1 101 TYR H H 12.840 11.560 13.125 1.00 . A A . 101 TYR H 1 1
9 16813 1 1 101 TYR HA H 10.588 12.861 14.510 1.00 . A A . 101 TYR HA 1 1
9 16814 1 1 101 TYR HB2 H 12.773 12.893 15.731 1.00 . A A . 101 TYR HB2 1 1
9 16815 1 1 101 TYR HB3 H 13.453 13.821 14.400 1.00 . A A . 101 TYR HB3 1 1
9 16816 1 1 101 TYR HD1 H 10.252 14.032 16.326 1.00 . A A . 101 TYR HD1 1 1
9 16817 1 1 101 TYR HD2 H 13.778 16.017 15.011 1.00 . A A . 101 TYR HD2 1 1
9 16818 1 1 101 TYR HE1 H 9.469 16.110 17.383 1.00 . A A . 101 TYR HE1 1 1
9 16819 1 1 101 TYR HE2 H 13.005 18.101 16.065 1.00 . A A . 101 TYR HE2 1 1
9 16820 1 1 101 TYR HH H 11.188 19.145 16.962 1.00 . A A . 101 TYR HH 1 1
9 16821 1 1 101 TYR N N 11.971 11.654 13.568 1.00 . A A . 101 TYR N 1 1
9 16822 1 1 101 TYR O O 12.276 14.321 12.144 1.00 . A A . 101 TYR O 1 1
9 16823 1 1 101 TYR OH O 10.755 18.396 17.377 1.00 . A A . 101 TYR OH 1 1
9 16824 1 1 102 LEU C C 9.118 16.367 11.852 1.00 . A A . 102 LEU C 1 1
9 16825 1 1 102 LEU CA C 9.718 15.051 11.366 1.00 . A A . 102 LEU CA 1 1
9 16826 1 1 102 LEU CB C 8.735 14.344 10.432 1.00 . A A . 102 LEU CB 1 1
9 16827 1 1 102 LEU CD1 C 9.778 14.663 8.175 1.00 . A A . 102 LEU CD1 1 1
9 16828 1 1 102 LEU CD2 C 7.295 14.449 8.383 1.00 . A A . 102 LEU CD2 1 1
9 16829 1 1 102 LEU CG C 8.566 14.962 9.043 1.00 . A A . 102 LEU CG 1 1
9 16830 1 1 102 LEU H H 9.336 13.814 13.041 1.00 . A A . 102 LEU H 1 1
9 16831 1 1 102 LEU HA H 10.628 15.262 10.825 1.00 . A A . 102 LEU HA 1 1
9 16832 1 1 102 LEU HB2 H 9.075 13.328 10.302 1.00 . A A . 102 LEU HB2 1 1
9 16833 1 1 102 LEU HB3 H 7.767 14.339 10.913 1.00 . A A . 102 LEU HB3 1 1
9 16834 1 1 102 LEU HD11 H 10.679 14.848 8.739 1.00 . A A . 102 LEU HD11 1 1
9 16835 1 1 102 LEU HD12 H 9.761 15.299 7.303 1.00 . A A . 102 LEU HD12 1 1
9 16836 1 1 102 LEU HD13 H 9.753 13.628 7.866 1.00 . A A . 102 LEU HD13 1 1
9 16837 1 1 102 LEU HD21 H 7.425 14.438 7.311 1.00 . A A . 102 LEU HD21 1 1
9 16838 1 1 102 LEU HD22 H 6.470 15.097 8.639 1.00 . A A . 102 LEU HD22 1 1
9 16839 1 1 102 LEU HD23 H 7.087 13.447 8.731 1.00 . A A . 102 LEU HD23 1 1
9 16840 1 1 102 LEU HG H 8.483 16.035 9.142 1.00 . A A . 102 LEU HG 1 1
9 16841 1 1 102 LEU N N 10.057 14.186 12.491 1.00 . A A . 102 LEU N 1 1
9 16842 1 1 102 LEU O O 7.908 16.585 11.793 1.00 . A A . 102 LEU O 1 1
9 16843 1 1 103 PRO C C 9.085 19.500 11.730 1.00 . A A . 103 PRO C 1 1
9 16844 1 1 103 PRO CA C 9.563 18.577 12.846 1.00 . A A . 103 PRO CA 1 1
9 16845 1 1 103 PRO CB C 10.834 19.134 13.493 1.00 . A A . 103 PRO CB 1 1
9 16846 1 1 103 PRO CD C 11.440 17.073 12.444 1.00 . A A . 103 PRO CD 1 1
9 16847 1 1 103 PRO CG C 11.951 18.445 12.787 1.00 . A A . 103 PRO CG 1 1
9 16848 1 1 103 PRO HA H 8.788 18.486 13.592 1.00 . A A . 103 PRO HA 1 1
9 16849 1 1 103 PRO HB2 H 10.875 20.204 13.349 1.00 . A A . 103 PRO HB2 1 1
9 16850 1 1 103 PRO HB3 H 10.834 18.907 14.548 1.00 . A A . 103 PRO HB3 1 1
9 16851 1 1 103 PRO HD2 H 11.852 16.742 11.502 1.00 . A A . 103 PRO HD2 1 1
9 16852 1 1 103 PRO HD3 H 11.682 16.373 13.230 1.00 . A A . 103 PRO HD3 1 1
9 16853 1 1 103 PRO HG2 H 12.206 18.986 11.889 1.00 . A A . 103 PRO HG2 1 1
9 16854 1 1 103 PRO HG3 H 12.808 18.373 13.440 1.00 . A A . 103 PRO HG3 1 1
9 16855 1 1 103 PRO N N 9.984 17.266 12.343 1.00 . A A . 103 PRO N 1 1
9 16856 1 1 103 PRO O O 9.468 19.340 10.571 1.00 . A A . 103 PRO O 1 1
9 16857 1 1 104 LYS C C 8.235 22.825 11.395 1.00 . A A . 104 LYS C 1 1
9 16858 1 1 104 LYS CA C 7.717 21.418 11.116 1.00 . A A . 104 LYS CA 1 1
9 16859 1 1 104 LYS CB C 6.187 21.411 11.147 1.00 . A A . 104 LYS CB 1 1
9 16860 1 1 104 LYS CD C 4.355 22.106 12.718 1.00 . A A . 104 LYS CD 1 1
9 16861 1 1 104 LYS CE C 3.898 22.131 14.169 1.00 . A A . 104 LYS CE 1 1
9 16862 1 1 104 LYS CG C 5.607 21.264 12.543 1.00 . A A . 104 LYS CG 1 1
9 16863 1 1 104 LYS H H 7.977 20.544 13.026 1.00 . A A . 104 LYS H 1 1
9 16864 1 1 104 LYS HA H 8.050 21.112 10.136 1.00 . A A . 104 LYS HA 1 1
9 16865 1 1 104 LYS HB2 H 5.826 22.337 10.725 1.00 . A A . 104 LYS HB2 1 1
9 16866 1 1 104 LYS HB3 H 5.830 20.588 10.544 1.00 . A A . 104 LYS HB3 1 1
9 16867 1 1 104 LYS HD2 H 4.564 23.117 12.401 1.00 . A A . 104 LYS HD2 1 1
9 16868 1 1 104 LYS HD3 H 3.565 21.692 12.108 1.00 . A A . 104 LYS HD3 1 1
9 16869 1 1 104 LYS HE2 H 3.139 21.376 14.307 1.00 . A A . 104 LYS HE2 1 1
9 16870 1 1 104 LYS HE3 H 4.744 21.911 14.803 1.00 . A A . 104 LYS HE3 1 1
9 16871 1 1 104 LYS HG2 H 5.357 20.227 12.712 1.00 . A A . 104 LYS HG2 1 1
9 16872 1 1 104 LYS HG3 H 6.347 21.580 13.265 1.00 . A A . 104 LYS HG3 1 1
9 16873 1 1 104 LYS HZ1 H 4.104 24.101 14.832 1.00 . A A . 104 LYS HZ1 1 1
9 16874 1 1 104 LYS HZ2 H 2.680 23.350 15.350 1.00 . A A . 104 LYS HZ2 1 1
9 16875 1 1 104 LYS HZ3 H 2.826 23.874 13.748 1.00 . A A . 104 LYS HZ3 1 1
9 16876 1 1 104 LYS N N 8.246 20.467 12.087 1.00 . A A . 104 LYS N 1 1
9 16877 1 1 104 LYS NZ N 3.338 23.457 14.551 1.00 . A A . 104 LYS NZ 1 1
9 16878 1 1 104 LYS O O 8.647 23.152 12.508 1.00 . A A . 104 LYS O 1 1
9 16879 1 1 105 PRO C C 8.659 22.323 8.329 1.00 . A A . 105 PRO C 1 1
9 16880 1 1 105 PRO CA C 7.726 23.302 9.032 1.00 . A A . 105 PRO CA 1 1
9 16881 1 1 105 PRO CB C 7.682 24.634 8.278 1.00 . A A . 105 PRO CB 1 1
9 16882 1 1 105 PRO CD C 8.664 25.081 10.412 1.00 . A A . 105 PRO CD 1 1
9 16883 1 1 105 PRO CG C 8.689 25.491 8.965 1.00 . A A . 105 PRO CG 1 1
9 16884 1 1 105 PRO HA H 6.732 22.881 9.078 1.00 . A A . 105 PRO HA 1 1
9 16885 1 1 105 PRO HB2 H 7.941 24.472 7.241 1.00 . A A . 105 PRO HB2 1 1
9 16886 1 1 105 PRO HB3 H 6.691 25.058 8.346 1.00 . A A . 105 PRO HB3 1 1
9 16887 1 1 105 PRO HD2 H 9.652 25.153 10.842 1.00 . A A . 105 PRO HD2 1 1
9 16888 1 1 105 PRO HD3 H 7.964 25.691 10.964 1.00 . A A . 105 PRO HD3 1 1
9 16889 1 1 105 PRO HG2 H 9.667 25.318 8.543 1.00 . A A . 105 PRO HG2 1 1
9 16890 1 1 105 PRO HG3 H 8.415 26.531 8.866 1.00 . A A . 105 PRO HG3 1 1
9 16891 1 1 105 PRO N N 8.213 23.680 10.361 1.00 . A A . 105 PRO N 1 1
9 16892 1 1 105 PRO O O 9.859 22.287 8.603 1.00 . A A . 105 PRO O 1 1
9 16893 1 1 106 PHE C C 8.460 20.510 5.212 1.00 . A A . 106 PHE C 1 1
9 16894 1 1 106 PHE CA C 8.884 20.549 6.678 1.00 . A A . 106 PHE CA 1 1
9 16895 1 1 106 PHE CB C 8.728 19.161 7.302 1.00 . A A . 106 PHE CB 1 1
9 16896 1 1 106 PHE CD1 C 6.995 17.836 6.062 1.00 . A A . 106 PHE CD1 1 1
9 16897 1 1 106 PHE CD2 C 6.388 18.823 8.146 1.00 . A A . 106 PHE CD2 1 1
9 16898 1 1 106 PHE CE1 C 5.721 17.315 5.935 1.00 . A A . 106 PHE CE1 1 1
9 16899 1 1 106 PHE CE2 C 5.113 18.305 8.024 1.00 . A A . 106 PHE CE2 1 1
9 16900 1 1 106 PHE CG C 7.342 18.596 7.167 1.00 . A A . 106 PHE CG 1 1
9 16901 1 1 106 PHE CZ C 4.779 17.549 6.918 1.00 . A A . 106 PHE CZ 1 1
9 16902 1 1 106 PHE H H 7.140 21.605 7.245 1.00 . A A . 106 PHE H 1 1
9 16903 1 1 106 PHE HA H 9.921 20.843 6.732 1.00 . A A . 106 PHE HA 1 1
9 16904 1 1 106 PHE HB2 H 9.412 18.478 6.822 1.00 . A A . 106 PHE HB2 1 1
9 16905 1 1 106 PHE HB3 H 8.962 19.219 8.354 1.00 . A A . 106 PHE HB3 1 1
9 16906 1 1 106 PHE HD1 H 7.730 17.651 5.293 1.00 . A A . 106 PHE HD1 1 1
9 16907 1 1 106 PHE HD2 H 6.649 19.415 9.012 1.00 . A A . 106 PHE HD2 1 1
9 16908 1 1 106 PHE HE1 H 5.462 16.725 5.069 1.00 . A A . 106 PHE HE1 1 1
9 16909 1 1 106 PHE HE2 H 4.379 18.490 8.795 1.00 . A A . 106 PHE HE2 1 1
9 16910 1 1 106 PHE HZ H 3.783 17.144 6.820 1.00 . A A . 106 PHE HZ 1 1
9 16911 1 1 106 PHE N N 8.101 21.529 7.420 1.00 . A A . 106 PHE N 1 1
9 16912 1 1 106 PHE O O 7.565 21.245 4.795 1.00 . A A . 106 PHE O 1 1
9 16913 1 1 107 ASP C C 7.974 18.257 2.760 1.00 . A A . 107 ASP C 1 1
9 16914 1 1 107 ASP CA C 8.800 19.513 3.018 1.00 . A A . 107 ASP CA 1 1
9 16915 1 1 107 ASP CB C 10.088 19.470 2.195 1.00 . A A . 107 ASP CB 1 1
9 16916 1 1 107 ASP CG C 10.303 20.735 1.389 1.00 . A A . 107 ASP CG 1 1
9 16917 1 1 107 ASP H H 9.814 19.090 4.829 1.00 . A A . 107 ASP H 1 1
9 16918 1 1 107 ASP HA H 8.223 20.376 2.721 1.00 . A A . 107 ASP HA 1 1
9 16919 1 1 107 ASP HB2 H 10.929 19.343 2.862 1.00 . A A . 107 ASP HB2 1 1
9 16920 1 1 107 ASP HB3 H 10.045 18.633 1.514 1.00 . A A . 107 ASP HB3 1 1
9 16921 1 1 107 ASP N N 9.109 19.649 4.437 1.00 . A A . 107 ASP N 1 1
9 16922 1 1 107 ASP O O 8.488 17.140 2.828 1.00 . A A . 107 ASP O 1 1
9 16923 1 1 107 ASP OD1 O 10.684 21.762 1.988 1.00 . A A . 107 ASP OD1 1 1
9 16924 1 1 107 ASP OD2 O 10.090 20.699 0.159 1.00 . A A . 107 ASP OD2 1 1
9 16925 1 1 108 ILE C C 6.381 16.398 1.140 1.00 . A A . 108 ILE C 1 1
9 16926 1 1 108 ILE CA C 5.796 17.330 2.197 1.00 . A A . 108 ILE CA 1 1
9 16927 1 1 108 ILE CB C 4.413 17.818 1.726 1.00 . A A . 108 ILE CB 1 1
9 16928 1 1 108 ILE CD1 C 5.302 19.664 0.215 1.00 . A A . 108 ILE CD1 1 1
9 16929 1 1 108 ILE CG1 C 4.503 18.382 0.307 1.00 . A A . 108 ILE CG1 1 1
9 16930 1 1 108 ILE CG2 C 3.867 18.865 2.685 1.00 . A A . 108 ILE CG2 1 1
9 16931 1 1 108 ILE H H 6.342 19.362 2.426 1.00 . A A . 108 ILE H 1 1
9 16932 1 1 108 ILE HA H 5.668 16.778 3.117 1.00 . A A . 108 ILE HA 1 1
9 16933 1 1 108 ILE HB H 3.739 16.975 1.729 1.00 . A A . 108 ILE HB 1 1
9 16934 1 1 108 ILE HD11 H 5.095 20.150 -0.727 1.00 . A A . 108 ILE HD11 1 1
9 16935 1 1 108 ILE HD12 H 5.024 20.320 1.027 1.00 . A A . 108 ILE HD12 1 1
9 16936 1 1 108 ILE HD13 H 6.355 19.437 0.279 1.00 . A A . 108 ILE HD13 1 1
9 16937 1 1 108 ILE HG12 H 4.972 17.653 -0.335 1.00 . A A . 108 ILE HG12 1 1
9 16938 1 1 108 ILE HG13 H 3.506 18.586 -0.055 1.00 . A A . 108 ILE HG13 1 1
9 16939 1 1 108 ILE HG21 H 4.643 19.161 3.375 1.00 . A A . 108 ILE HG21 1 1
9 16940 1 1 108 ILE HG22 H 3.537 19.727 2.125 1.00 . A A . 108 ILE HG22 1 1
9 16941 1 1 108 ILE HG23 H 3.035 18.451 3.234 1.00 . A A . 108 ILE HG23 1 1
9 16942 1 1 108 ILE N N 6.693 18.448 2.465 1.00 . A A . 108 ILE N 1 1
9 16943 1 1 108 ILE O O 6.051 15.213 1.093 1.00 . A A . 108 ILE O 1 1
9 16944 1 1 109 ASP C C 8.636 14.967 -0.173 1.00 . A A . 109 ASP C 1 1
9 16945 1 1 109 ASP CA C 7.884 16.158 -0.758 1.00 . A A . 109 ASP CA 1 1
9 16946 1 1 109 ASP CB C 8.842 17.034 -1.568 1.00 . A A . 109 ASP CB 1 1
9 16947 1 1 109 ASP CG C 8.138 17.788 -2.679 1.00 . A A . 109 ASP CG 1 1
9 16948 1 1 109 ASP H H 7.474 17.892 0.385 1.00 . A A . 109 ASP H 1 1
9 16949 1 1 109 ASP HA H 7.107 15.792 -1.411 1.00 . A A . 109 ASP HA 1 1
9 16950 1 1 109 ASP HB2 H 9.307 17.752 -0.909 1.00 . A A . 109 ASP HB2 1 1
9 16951 1 1 109 ASP HB3 H 9.605 16.409 -2.008 1.00 . A A . 109 ASP HB3 1 1
9 16952 1 1 109 ASP N N 7.251 16.941 0.296 1.00 . A A . 109 ASP N 1 1
9 16953 1 1 109 ASP O O 8.614 13.871 -0.733 1.00 . A A . 109 ASP O 1 1
9 16954 1 1 109 ASP OD1 O 7.166 18.512 -2.380 1.00 . A A . 109 ASP OD1 1 1
9 16955 1 1 109 ASP OD2 O 8.559 17.654 -3.847 1.00 . A A . 109 ASP OD2 1 1
9 16956 1 1 110 GLU C C 9.171 13.328 2.555 1.00 . A A . 110 GLU C 1 1
9 16957 1 1 110 GLU CA C 10.062 14.134 1.615 1.00 . A A . 110 GLU CA 1 1
9 16958 1 1 110 GLU CB C 11.236 14.731 2.394 1.00 . A A . 110 GLU CB 1 1
9 16959 1 1 110 GLU CD C 13.619 14.119 2.968 1.00 . A A . 110 GLU CD 1 1
9 16960 1 1 110 GLU CG C 12.165 13.687 2.989 1.00 . A A . 110 GLU CG 1 1
9 16961 1 1 110 GLU H H 9.282 16.085 1.354 1.00 . A A . 110 GLU H 1 1
9 16962 1 1 110 GLU HA H 10.447 13.476 0.851 1.00 . A A . 110 GLU HA 1 1
9 16963 1 1 110 GLU HB2 H 11.811 15.359 1.730 1.00 . A A . 110 GLU HB2 1 1
9 16964 1 1 110 GLU HB3 H 10.846 15.336 3.200 1.00 . A A . 110 GLU HB3 1 1
9 16965 1 1 110 GLU HG2 H 11.875 13.506 4.013 1.00 . A A . 110 GLU HG2 1 1
9 16966 1 1 110 GLU HG3 H 12.069 12.772 2.423 1.00 . A A . 110 GLU HG3 1 1
9 16967 1 1 110 GLU N N 9.302 15.190 0.956 1.00 . A A . 110 GLU N 1 1
9 16968 1 1 110 GLU O O 9.476 12.182 2.886 1.00 . A A . 110 GLU O 1 1
9 16969 1 1 110 GLU OE1 O 13.912 15.236 3.445 1.00 . A A . 110 GLU OE1 1 1
9 16970 1 1 110 GLU OE2 O 14.462 13.342 2.474 1.00 . A A . 110 GLU OE2 1 1
9 16971 1 1 111 ALA C C 6.282 12.251 3.136 1.00 . A A . 111 ALA C 1 1
9 16972 1 1 111 ALA CA C 7.132 13.274 3.882 1.00 . A A . 111 ALA CA 1 1
9 16973 1 1 111 ALA CB C 6.244 14.302 4.568 1.00 . A A . 111 ALA CB 1 1
9 16974 1 1 111 ALA H H 7.880 14.849 2.683 1.00 . A A . 111 ALA H 1 1
9 16975 1 1 111 ALA HA H 7.705 12.764 4.644 1.00 . A A . 111 ALA HA 1 1
9 16976 1 1 111 ALA HB1 H 5.565 14.729 3.844 1.00 . A A . 111 ALA HB1 1 1
9 16977 1 1 111 ALA HB2 H 5.679 13.822 5.353 1.00 . A A . 111 ALA HB2 1 1
9 16978 1 1 111 ALA HB3 H 6.858 15.083 4.990 1.00 . A A . 111 ALA HB3 1 1
9 16979 1 1 111 ALA N N 8.069 13.935 2.982 1.00 . A A . 111 ALA N 1 1
9 16980 1 1 111 ALA O O 6.028 11.156 3.637 1.00 . A A . 111 ALA O 1 1
9 16981 1 1 112 VAL C C 5.663 10.353 0.988 1.00 . A A . 112 VAL C 1 1
9 16982 1 1 112 VAL CA C 5.022 11.730 1.119 1.00 . A A . 112 VAL CA 1 1
9 16983 1 1 112 VAL CB C 4.794 12.314 -0.288 1.00 . A A . 112 VAL CB 1 1
9 16984 1 1 112 VAL CG1 C 4.073 11.308 -1.172 1.00 . A A . 112 VAL CG1 1 1
9 16985 1 1 112 VAL CG2 C 4.014 13.617 -0.203 1.00 . A A . 112 VAL CG2 1 1
9 16986 1 1 112 VAL H H 6.080 13.502 1.589 1.00 . A A . 112 VAL H 1 1
9 16987 1 1 112 VAL HA H 4.062 11.625 1.603 1.00 . A A . 112 VAL HA 1 1
9 16988 1 1 112 VAL HB H 5.757 12.523 -0.730 1.00 . A A . 112 VAL HB 1 1
9 16989 1 1 112 VAL HG11 H 3.314 11.816 -1.750 1.00 . A A . 112 VAL HG11 1 1
9 16990 1 1 112 VAL HG12 H 4.782 10.841 -1.839 1.00 . A A . 112 VAL HG12 1 1
9 16991 1 1 112 VAL HG13 H 3.608 10.554 -0.555 1.00 . A A . 112 VAL HG13 1 1
9 16992 1 1 112 VAL HG21 H 3.019 13.468 -0.593 1.00 . A A . 112 VAL HG21 1 1
9 16993 1 1 112 VAL HG22 H 3.954 13.933 0.828 1.00 . A A . 112 VAL HG22 1 1
9 16994 1 1 112 VAL HG23 H 4.518 14.377 -0.783 1.00 . A A . 112 VAL HG23 1 1
9 16995 1 1 112 VAL N N 5.844 12.616 1.935 1.00 . A A . 112 VAL N 1 1
9 16996 1 1 112 VAL O O 4.974 9.333 0.993 1.00 . A A . 112 VAL O 1 1
9 16997 1 1 113 ALA C C 8.002 8.462 2.108 1.00 . A A . 113 ALA C 1 1
9 16998 1 1 113 ALA CA C 7.721 9.078 0.741 1.00 . A A . 113 ALA CA 1 1
9 16999 1 1 113 ALA CB C 9.022 9.305 -0.015 1.00 . A A . 113 ALA CB 1 1
9 17000 1 1 113 ALA H H 7.481 11.176 0.874 1.00 . A A . 113 ALA H 1 1
9 17001 1 1 113 ALA HA H 7.114 8.393 0.167 1.00 . A A . 113 ALA HA 1 1
9 17002 1 1 113 ALA HB1 H 9.665 9.953 0.563 1.00 . A A . 113 ALA HB1 1 1
9 17003 1 1 113 ALA HB2 H 9.515 8.358 -0.175 1.00 . A A . 113 ALA HB2 1 1
9 17004 1 1 113 ALA HB3 H 8.808 9.766 -0.968 1.00 . A A . 113 ALA HB3 1 1
9 17005 1 1 113 ALA N N 6.987 10.330 0.871 1.00 . A A . 113 ALA N 1 1
9 17006 1 1 113 ALA O O 8.145 7.245 2.234 1.00 . A A . 113 ALA O 1 1
9 17007 1 1 114 LEU C C 7.096 8.225 5.103 1.00 . A A . 114 LEU C 1 1
9 17008 1 1 114 LEU CA C 8.345 8.848 4.487 1.00 . A A . 114 LEU CA 1 1
9 17009 1 1 114 LEU CB C 8.832 10.009 5.355 1.00 . A A . 114 LEU CB 1 1
9 17010 1 1 114 LEU CD1 C 9.931 8.849 7.286 1.00 . A A . 114 LEU CD1 1 1
9 17011 1 1 114 LEU CD2 C 8.890 11.100 7.611 1.00 . A A . 114 LEU CD2 1 1
9 17012 1 1 114 LEU CG C 8.801 9.776 6.866 1.00 . A A . 114 LEU CG 1 1
9 17013 1 1 114 LEU H H 7.957 10.267 2.966 1.00 . A A . 114 LEU H 1 1
9 17014 1 1 114 LEU HA H 9.119 8.097 4.436 1.00 . A A . 114 LEU HA 1 1
9 17015 1 1 114 LEU HB2 H 9.851 10.227 5.075 1.00 . A A . 114 LEU HB2 1 1
9 17016 1 1 114 LEU HB3 H 8.210 10.866 5.138 1.00 . A A . 114 LEU HB3 1 1
9 17017 1 1 114 LEU HD11 H 9.518 7.963 7.744 1.00 . A A . 114 LEU HD11 1 1
9 17018 1 1 114 LEU HD12 H 10.568 9.357 7.995 1.00 . A A . 114 LEU HD12 1 1
9 17019 1 1 114 LEU HD13 H 10.509 8.570 6.418 1.00 . A A . 114 LEU HD13 1 1
9 17020 1 1 114 LEU HD21 H 8.612 11.906 6.948 1.00 . A A . 114 LEU HD21 1 1
9 17021 1 1 114 LEU HD22 H 9.902 11.250 7.957 1.00 . A A . 114 LEU HD22 1 1
9 17022 1 1 114 LEU HD23 H 8.219 11.082 8.458 1.00 . A A . 114 LEU HD23 1 1
9 17023 1 1 114 LEU HG H 7.865 9.303 7.132 1.00 . A A . 114 LEU HG 1 1
9 17024 1 1 114 LEU N N 8.080 9.309 3.128 1.00 . A A . 114 LEU N 1 1
9 17025 1 1 114 LEU O O 7.184 7.418 6.029 1.00 . A A . 114 LEU O 1 1
9 17026 1 1 115 VAL C C 4.579 6.572 4.880 1.00 . A A . 115 VAL C 1 1
9 17027 1 1 115 VAL CA C 4.666 8.081 5.080 1.00 . A A . 115 VAL CA 1 1
9 17028 1 1 115 VAL CB C 3.469 8.751 4.379 1.00 . A A . 115 VAL CB 1 1
9 17029 1 1 115 VAL CG1 C 2.162 8.122 4.837 1.00 . A A . 115 VAL CG1 1 1
9 17030 1 1 115 VAL CG2 C 3.469 10.250 4.642 1.00 . A A . 115 VAL CG2 1 1
9 17031 1 1 115 VAL H H 5.928 9.251 3.846 1.00 . A A . 115 VAL H 1 1
9 17032 1 1 115 VAL HA H 4.607 8.299 6.136 1.00 . A A . 115 VAL HA 1 1
9 17033 1 1 115 VAL HB H 3.566 8.593 3.315 1.00 . A A . 115 VAL HB 1 1
9 17034 1 1 115 VAL HG11 H 1.350 8.811 4.659 1.00 . A A . 115 VAL HG11 1 1
9 17035 1 1 115 VAL HG12 H 1.990 7.209 4.285 1.00 . A A . 115 VAL HG12 1 1
9 17036 1 1 115 VAL HG13 H 2.220 7.900 5.892 1.00 . A A . 115 VAL HG13 1 1
9 17037 1 1 115 VAL HG21 H 3.669 10.777 3.721 1.00 . A A . 115 VAL HG21 1 1
9 17038 1 1 115 VAL HG22 H 2.505 10.547 5.026 1.00 . A A . 115 VAL HG22 1 1
9 17039 1 1 115 VAL HG23 H 4.234 10.489 5.366 1.00 . A A . 115 VAL HG23 1 1
9 17040 1 1 115 VAL N N 5.933 8.604 4.583 1.00 . A A . 115 VAL N 1 1
9 17041 1 1 115 VAL O O 4.168 5.841 5.780 1.00 . A A . 115 VAL O 1 1
9 17042 1 1 116 GLU C C 6.179 3.986 3.903 1.00 . A A . 116 GLU C 1 1
9 17043 1 1 116 GLU CA C 4.933 4.691 3.377 1.00 . A A . 116 GLU CA 1 1
9 17044 1 1 116 GLU CB C 4.818 4.486 1.865 1.00 . A A . 116 GLU CB 1 1
9 17045 1 1 116 GLU CD C 2.938 4.633 0.184 1.00 . A A . 116 GLU CD 1 1
9 17046 1 1 116 GLU CG C 3.775 5.375 1.208 1.00 . A A . 116 GLU CG 1 1
9 17047 1 1 116 GLU H H 5.286 6.748 3.018 1.00 . A A . 116 GLU H 1 1
9 17048 1 1 116 GLU HA H 4.064 4.266 3.856 1.00 . A A . 116 GLU HA 1 1
9 17049 1 1 116 GLU HB2 H 5.776 4.694 1.411 1.00 . A A . 116 GLU HB2 1 1
9 17050 1 1 116 GLU HB3 H 4.555 3.456 1.673 1.00 . A A . 116 GLU HB3 1 1
9 17051 1 1 116 GLU HG2 H 3.119 5.764 1.972 1.00 . A A . 116 GLU HG2 1 1
9 17052 1 1 116 GLU HG3 H 4.277 6.194 0.715 1.00 . A A . 116 GLU HG3 1 1
9 17053 1 1 116 GLU N N 4.968 6.114 3.694 1.00 . A A . 116 GLU N 1 1
9 17054 1 1 116 GLU O O 6.191 2.766 4.071 1.00 . A A . 116 GLU O 1 1
9 17055 1 1 116 GLU OE1 O 3.526 3.947 -0.678 1.00 . A A . 116 GLU OE1 1 1
9 17056 1 1 116 GLU OE2 O 1.695 4.738 0.245 1.00 . A A . 116 GLU OE2 1 1
9 17057 1 1 117 ARG C C 8.226 3.280 5.848 1.00 . A A . 117 ARG C 1 1
9 17058 1 1 117 ARG CA C 8.479 4.211 4.666 1.00 . A A . 117 ARG CA 1 1
9 17059 1 1 117 ARG CB C 9.424 5.339 5.085 1.00 . A A . 117 ARG CB 1 1
9 17060 1 1 117 ARG CD C 11.928 5.516 4.949 1.00 . A A . 117 ARG CD 1 1
9 17061 1 1 117 ARG CG C 10.624 5.501 4.166 1.00 . A A . 117 ARG CG 1 1
9 17062 1 1 117 ARG CZ C 13.257 3.998 6.353 1.00 . A A . 117 ARG CZ 1 1
9 17063 1 1 117 ARG H H 7.157 5.727 4.007 1.00 . A A . 117 ARG H 1 1
9 17064 1 1 117 ARG HA H 8.939 3.646 3.870 1.00 . A A . 117 ARG HA 1 1
9 17065 1 1 117 ARG HB2 H 8.875 6.269 5.092 1.00 . A A . 117 ARG HB2 1 1
9 17066 1 1 117 ARG HB3 H 9.787 5.137 6.082 1.00 . A A . 117 ARG HB3 1 1
9 17067 1 1 117 ARG HD2 H 12.736 5.746 4.272 1.00 . A A . 117 ARG HD2 1 1
9 17068 1 1 117 ARG HD3 H 11.866 6.280 5.709 1.00 . A A . 117 ARG HD3 1 1
9 17069 1 1 117 ARG HE H 11.554 3.506 5.439 1.00 . A A . 117 ARG HE 1 1
9 17070 1 1 117 ARG HG2 H 10.645 4.677 3.468 1.00 . A A . 117 ARG HG2 1 1
9 17071 1 1 117 ARG HG3 H 10.528 6.431 3.626 1.00 . A A . 117 ARG HG3 1 1
9 17072 1 1 117 ARG HH11 H 14.013 5.862 6.163 1.00 . A A . 117 ARG HH11 1 1
9 17073 1 1 117 ARG HH12 H 14.941 4.782 7.151 1.00 . A A . 117 ARG HH12 1 1
9 17074 1 1 117 ARG HH21 H 12.767 2.075 6.737 1.00 . A A . 117 ARG HH21 1 1
9 17075 1 1 117 ARG HH22 H 14.232 2.628 7.476 1.00 . A A . 117 ARG HH22 1 1
9 17076 1 1 117 ARG N N 7.227 4.761 4.161 1.00 . A A . 117 ARG N 1 1
9 17077 1 1 117 ARG NE N 12.197 4.231 5.588 1.00 . A A . 117 ARG NE 1 1
9 17078 1 1 117 ARG NH1 N 14.144 4.960 6.573 1.00 . A A . 117 ARG NH1 1 1
9 17079 1 1 117 ARG NH2 N 13.433 2.802 6.900 1.00 . A A . 117 ARG NH2 1 1
9 17080 1 1 117 ARG O O 8.781 2.184 5.917 1.00 . A A . 117 ARG O 1 1
9 17081 1 1 118 ALA C C 5.930 1.948 7.657 1.00 . A A . 118 ALA C 1 1
9 17082 1 1 118 ALA CA C 7.057 2.931 7.954 1.00 . A A . 118 ALA CA 1 1
9 17083 1 1 118 ALA CB C 6.676 3.840 9.113 1.00 . A A . 118 ALA CB 1 1
9 17084 1 1 118 ALA H H 6.974 4.607 6.665 1.00 . A A . 118 ALA H 1 1
9 17085 1 1 118 ALA HA H 7.939 2.376 8.238 1.00 . A A . 118 ALA HA 1 1
9 17086 1 1 118 ALA HB1 H 7.011 3.398 10.040 1.00 . A A . 118 ALA HB1 1 1
9 17087 1 1 118 ALA HB2 H 7.143 4.804 8.983 1.00 . A A . 118 ALA HB2 1 1
9 17088 1 1 118 ALA HB3 H 5.603 3.959 9.139 1.00 . A A . 118 ALA HB3 1 1
9 17089 1 1 118 ALA N N 7.385 3.725 6.776 1.00 . A A . 118 ALA N 1 1
9 17090 1 1 118 ALA O O 5.999 0.778 8.034 1.00 . A A . 118 ALA O 1 1
9 17091 1 1 119 ILE C C 4.197 0.336 5.892 1.00 . A A . 119 ILE C 1 1
9 17092 1 1 119 ILE CA C 3.752 1.593 6.633 1.00 . A A . 119 ILE CA 1 1
9 17093 1 1 119 ILE CB C 2.738 2.357 5.761 1.00 . A A . 119 ILE CB 1 1
9 17094 1 1 119 ILE CD1 C 1.561 4.605 5.566 1.00 . A A . 119 ILE CD1 1 1
9 17095 1 1 119 ILE CG1 C 2.275 3.629 6.474 1.00 . A A . 119 ILE CG1 1 1
9 17096 1 1 119 ILE CG2 C 1.549 1.467 5.428 1.00 . A A . 119 ILE CG2 1 1
9 17097 1 1 119 ILE H H 4.896 3.371 6.707 1.00 . A A . 119 ILE H 1 1
9 17098 1 1 119 ILE HA H 3.260 1.302 7.550 1.00 . A A . 119 ILE HA 1 1
9 17099 1 1 119 ILE HB H 3.224 2.628 4.836 1.00 . A A . 119 ILE HB 1 1
9 17100 1 1 119 ILE HD11 H 2.254 4.981 4.826 1.00 . A A . 119 ILE HD11 1 1
9 17101 1 1 119 ILE HD12 H 0.744 4.104 5.069 1.00 . A A . 119 ILE HD12 1 1
9 17102 1 1 119 ILE HD13 H 1.178 5.428 6.150 1.00 . A A . 119 ILE HD13 1 1
9 17103 1 1 119 ILE HG12 H 1.599 3.362 7.270 1.00 . A A . 119 ILE HG12 1 1
9 17104 1 1 119 ILE HG13 H 3.136 4.132 6.892 1.00 . A A . 119 ILE HG13 1 1
9 17105 1 1 119 ILE HG21 H 1.564 1.225 4.376 1.00 . A A . 119 ILE HG21 1 1
9 17106 1 1 119 ILE HG22 H 1.607 0.558 6.008 1.00 . A A . 119 ILE HG22 1 1
9 17107 1 1 119 ILE HG23 H 0.633 1.987 5.665 1.00 . A A . 119 ILE HG23 1 1
9 17108 1 1 119 ILE N N 4.893 2.430 6.980 1.00 . A A . 119 ILE N 1 1
9 17109 1 1 119 ILE O O 3.529 -0.696 5.944 1.00 . A A . 119 ILE O 1 1
9 17110 1 1 120 SER C C 5.969 -1.938 5.334 1.00 . A A . 120 SER C 1 1
9 17111 1 1 120 SER CA C 5.865 -0.698 4.452 1.00 . A A . 120 SER CA 1 1
9 17112 1 1 120 SER CB C 7.239 -0.350 3.877 1.00 . A A . 120 SER CB 1 1
9 17113 1 1 120 SER H H 5.818 1.282 5.203 1.00 . A A . 120 SER H 1 1
9 17114 1 1 120 SER HA H 5.185 -0.905 3.639 1.00 . A A . 120 SER HA 1 1
9 17115 1 1 120 SER HB2 H 7.536 0.627 4.227 1.00 . A A . 120 SER HB2 1 1
9 17116 1 1 120 SER HB3 H 7.960 -1.084 4.205 1.00 . A A . 120 SER HB3 1 1
9 17117 1 1 120 SER HG H 7.467 -1.202 2.128 1.00 . A A . 120 SER HG 1 1
9 17118 1 1 120 SER N N 5.331 0.431 5.205 1.00 . A A . 120 SER N 1 1
9 17119 1 1 120 SER O O 5.602 -3.039 4.922 1.00 . A A . 120 SER O 1 1
9 17120 1 1 120 SER OG O 7.211 -0.338 2.460 1.00 . A A . 120 SER OG 1 1
9 17121 1 1 121 HIS C C 5.303 -3.590 7.686 1.00 . A A . 121 HIS C 1 1
9 17122 1 1 121 HIS CA C 6.626 -2.855 7.492 1.00 . A A . 121 HIS CA 1 1
9 17123 1 1 121 HIS CB C 7.138 -2.338 8.836 1.00 . A A . 121 HIS CB 1 1
9 17124 1 1 121 HIS CD2 C 6.908 -4.278 10.543 1.00 . A A . 121 HIS CD2 1 1
9 17125 1 1 121 HIS CE1 C 9.038 -4.724 10.810 1.00 . A A . 121 HIS CE1 1 1
9 17126 1 1 121 HIS CG C 7.605 -3.424 9.757 1.00 . A A . 121 HIS CG 1 1
9 17127 1 1 121 HIS H H 6.747 -0.851 6.820 1.00 . A A . 121 HIS H 1 1
9 17128 1 1 121 HIS HA H 7.349 -3.543 7.081 1.00 . A A . 121 HIS HA 1 1
9 17129 1 1 121 HIS HB2 H 7.969 -1.670 8.664 1.00 . A A . 121 HIS HB2 1 1
9 17130 1 1 121 HIS HB3 H 6.345 -1.798 9.333 1.00 . A A . 121 HIS HB3 1 1
9 17131 1 1 121 HIS HD1 H 9.693 -3.283 9.514 1.00 . A A . 121 HIS HD1 1 1
9 17132 1 1 121 HIS HD2 H 5.833 -4.324 10.645 1.00 . A A . 121 HIS HD2 1 1
9 17133 1 1 121 HIS HE1 H 9.959 -5.174 11.150 1.00 . A A . 121 HIS HE1 1 1
9 17134 1 1 121 HIS N N 6.473 -1.752 6.550 1.00 . A A . 121 HIS N 1 1
9 17135 1 1 121 HIS ND1 N 8.936 -3.728 9.948 1.00 . A A . 121 HIS ND1 1 1
9 17136 1 1 121 HIS NE2 N 7.822 -5.075 11.187 1.00 . A A . 121 HIS NE2 1 1
9 17137 1 1 121 HIS O O 5.284 -4.781 7.999 1.00 . A A . 121 HIS O 1 1
9 17138 1 1 122 TYR C C 2.072 -3.347 6.366 1.00 . A A . 122 TYR C 1 1
9 17139 1 1 122 TYR CA C 2.874 -3.457 7.660 1.00 . A A . 122 TYR CA 1 1
9 17140 1 1 122 TYR CB C 2.122 -2.765 8.799 1.00 . A A . 122 TYR CB 1 1
9 17141 1 1 122 TYR CD1 C 3.004 -3.581 11.020 1.00 . A A . 122 TYR CD1 1 1
9 17142 1 1 122 TYR CD2 C 3.683 -1.425 10.263 1.00 . A A . 122 TYR CD2 1 1
9 17143 1 1 122 TYR CE1 C 3.759 -3.421 12.166 1.00 . A A . 122 TYR CE1 1 1
9 17144 1 1 122 TYR CE2 C 4.442 -1.258 11.405 1.00 . A A . 122 TYR CE2 1 1
9 17145 1 1 122 TYR CG C 2.951 -2.587 10.051 1.00 . A A . 122 TYR CG 1 1
9 17146 1 1 122 TYR CZ C 4.477 -2.258 12.353 1.00 . A A . 122 TYR CZ 1 1
9 17147 1 1 122 TYR H H 4.280 -1.928 7.253 1.00 . A A . 122 TYR H 1 1
9 17148 1 1 122 TYR HA H 2.998 -4.501 7.905 1.00 . A A . 122 TYR HA 1 1
9 17149 1 1 122 TYR HB2 H 1.805 -1.788 8.470 1.00 . A A . 122 TYR HB2 1 1
9 17150 1 1 122 TYR HB3 H 1.254 -3.353 9.057 1.00 . A A . 122 TYR HB3 1 1
9 17151 1 1 122 TYR HD1 H 2.441 -4.490 10.870 1.00 . A A . 122 TYR HD1 1 1
9 17152 1 1 122 TYR HD2 H 3.654 -0.643 9.518 1.00 . A A . 122 TYR HD2 1 1
9 17153 1 1 122 TYR HE1 H 3.787 -4.205 12.908 1.00 . A A . 122 TYR HE1 1 1
9 17154 1 1 122 TYR HE2 H 5.004 -0.347 11.552 1.00 . A A . 122 TYR HE2 1 1
9 17155 1 1 122 TYR HH H 5.587 -1.205 13.517 1.00 . A A . 122 TYR HH 1 1
9 17156 1 1 122 TYR N N 4.200 -2.873 7.501 1.00 . A A . 122 TYR N 1 1
9 17157 1 1 122 TYR O O 0.952 -2.836 6.359 1.00 . A A . 122 TYR O 1 1
9 17158 1 1 122 TYR OH O 5.232 -2.097 13.492 1.00 . A A . 122 TYR OH 1 1
9 17159 1 1 123 GLN C C 0.599 -4.396 4.051 1.00 . A A . 123 GLN C 1 1
9 17160 1 1 123 GLN CA C 1.995 -3.787 3.974 1.00 . A A . 123 GLN CA 1 1
9 17161 1 1 123 GLN CB C 2.831 -4.529 2.930 1.00 . A A . 123 GLN CB 1 1
9 17162 1 1 123 GLN CD C 4.000 -6.723 2.483 1.00 . A A . 123 GLN CD 1 1
9 17163 1 1 123 GLN CG C 2.782 -6.041 3.073 1.00 . A A . 123 GLN CG 1 1
9 17164 1 1 123 GLN H H 3.548 -4.225 5.344 1.00 . A A . 123 GLN H 1 1
9 17165 1 1 123 GLN HA H 1.907 -2.752 3.682 1.00 . A A . 123 GLN HA 1 1
9 17166 1 1 123 GLN HB2 H 2.469 -4.270 1.946 1.00 . A A . 123 GLN HB2 1 1
9 17167 1 1 123 GLN HB3 H 3.860 -4.214 3.020 1.00 . A A . 123 GLN HB3 1 1
9 17168 1 1 123 GLN HE21 H 3.054 -6.967 0.751 1.00 . A A . 123 GLN HE21 1 1
9 17169 1 1 123 GLN HE22 H 4.671 -7.573 0.815 1.00 . A A . 123 GLN HE22 1 1
9 17170 1 1 123 GLN HG2 H 2.724 -6.289 4.123 1.00 . A A . 123 GLN HG2 1 1
9 17171 1 1 123 GLN HG3 H 1.901 -6.409 2.569 1.00 . A A . 123 GLN HG3 1 1
9 17172 1 1 123 GLN N N 2.655 -3.830 5.274 1.00 . A A . 123 GLN N 1 1
9 17173 1 1 123 GLN NE2 N 3.898 -7.130 1.222 1.00 . A A . 123 GLN NE2 1 1
9 17174 1 1 123 GLN O O 0.353 -5.309 4.839 1.00 . A A . 123 GLN O 1 1
9 17175 1 1 123 GLN OE1 O 5.021 -6.884 3.151 1.00 . A A . 123 GLN OE1 1 1
9 17176 1 1 124 GLU C C -1.946 -5.195 1.944 1.00 . A A . 124 GLU C 1 1
9 17177 1 1 124 GLU CA C -1.683 -4.377 3.206 1.00 . A A . 124 GLU CA 1 1
9 17178 1 1 124 GLU CB C -2.669 -3.211 3.285 1.00 . A A . 124 GLU CB 1 1
9 17179 1 1 124 GLU CD C -2.996 -0.979 4.423 1.00 . A A . 124 GLU CD 1 1
9 17180 1 1 124 GLU CG C -2.585 -2.430 4.586 1.00 . A A . 124 GLU CG 1 1
9 17181 1 1 124 GLU H H -0.054 -3.157 2.624 1.00 . A A . 124 GLU H 1 1
9 17182 1 1 124 GLU HA H -1.821 -5.013 4.067 1.00 . A A . 124 GLU HA 1 1
9 17183 1 1 124 GLU HB2 H -2.473 -2.532 2.468 1.00 . A A . 124 GLU HB2 1 1
9 17184 1 1 124 GLU HB3 H -3.673 -3.597 3.186 1.00 . A A . 124 GLU HB3 1 1
9 17185 1 1 124 GLU HG2 H -3.237 -2.893 5.311 1.00 . A A . 124 GLU HG2 1 1
9 17186 1 1 124 GLU HG3 H -1.567 -2.462 4.945 1.00 . A A . 124 GLU HG3 1 1
9 17187 1 1 124 GLU N N -0.311 -3.884 3.229 1.00 . A A . 124 GLU N 1 1
9 17188 1 1 124 GLU O O -1.173 -6.089 1.601 1.00 . A A . 124 GLU O 1 1
9 17189 1 1 124 GLU OE1 O -3.488 -0.620 3.333 1.00 . A A . 124 GLU OE1 1 1
9 17190 1 1 124 GLU OE2 O -2.826 -0.203 5.386 1.00 . A A . 124 GLU OE2 1 1
10 17191 1 1 1 MET C C 2.640 1.957 -3.939 1.00 . A A . 1 MET C 1 1
10 17192 1 1 1 MET CA C 2.497 1.377 -5.343 1.00 . A A . 1 MET CA 1 1
10 17193 1 1 1 MET CB C 1.963 -0.055 -5.263 1.00 . A A . 1 MET CB 1 1
10 17194 1 1 1 MET CE C -0.636 -2.512 -3.750 1.00 . A A . 1 MET CE 1 1
10 17195 1 1 1 MET CG C 0.664 -0.177 -4.484 1.00 . A A . 1 MET CG 1 1
10 17196 1 1 1 MET H1 H 4.262 2.250 -6.118 1.00 . A A . 1 MET H1 1 1
10 17197 1 1 1 MET HA H 1.797 1.981 -5.900 1.00 . A A . 1 MET HA 1 1
10 17198 1 1 1 MET HB2 H 1.793 -0.419 -6.265 1.00 . A A . 1 MET HB2 1 1
10 17199 1 1 1 MET HB3 H 2.705 -0.677 -4.783 1.00 . A A . 1 MET HB3 1 1
10 17200 1 1 1 MET HE1 H -1.638 -2.413 -3.358 1.00 . A A . 1 MET HE1 1 1
10 17201 1 1 1 MET HE2 H -0.467 -3.535 -4.052 1.00 . A A . 1 MET HE2 1 1
10 17202 1 1 1 MET HE3 H 0.078 -2.240 -2.987 1.00 . A A . 1 MET HE3 1 1
10 17203 1 1 1 MET HG2 H 0.895 -0.439 -3.462 1.00 . A A . 1 MET HG2 1 1
10 17204 1 1 1 MET HG3 H 0.158 0.777 -4.503 1.00 . A A . 1 MET HG3 1 1
10 17205 1 1 1 MET N N 3.772 1.404 -6.049 1.00 . A A . 1 MET N 1 1
10 17206 1 1 1 MET O O 3.611 1.674 -3.238 1.00 . A A . 1 MET O 1 1
10 17207 1 1 1 MET SD S -0.439 -1.431 -5.164 1.00 . A A . 1 MET SD 1 1
10 17208 1 1 2 GLN C C 0.407 4.177 -1.966 1.00 . A A . 2 GLN C 1 1
10 17209 1 1 2 GLN CA C 1.689 3.391 -2.218 1.00 . A A . 2 GLN CA 1 1
10 17210 1 1 2 GLN CB C 2.902 4.314 -2.084 1.00 . A A . 2 GLN CB 1 1
10 17211 1 1 2 GLN CD C 4.263 6.191 -3.088 1.00 . A A . 2 GLN CD 1 1
10 17212 1 1 2 GLN CG C 3.083 5.255 -3.264 1.00 . A A . 2 GLN CG 1 1
10 17213 1 1 2 GLN H H 0.922 2.958 -4.142 1.00 . A A . 2 GLN H 1 1
10 17214 1 1 2 GLN HA H 1.765 2.604 -1.483 1.00 . A A . 2 GLN HA 1 1
10 17215 1 1 2 GLN HB2 H 2.789 4.909 -1.190 1.00 . A A . 2 GLN HB2 1 1
10 17216 1 1 2 GLN HB3 H 3.792 3.708 -1.994 1.00 . A A . 2 GLN HB3 1 1
10 17217 1 1 2 GLN HE21 H 5.156 5.406 -4.681 1.00 . A A . 2 GLN HE21 1 1
10 17218 1 1 2 GLN HE22 H 6.020 6.671 -3.883 1.00 . A A . 2 GLN HE22 1 1
10 17219 1 1 2 GLN HG2 H 3.241 4.667 -4.156 1.00 . A A . 2 GLN HG2 1 1
10 17220 1 1 2 GLN HG3 H 2.187 5.846 -3.378 1.00 . A A . 2 GLN HG3 1 1
10 17221 1 1 2 GLN N N 1.669 2.770 -3.538 1.00 . A A . 2 GLN N 1 1
10 17222 1 1 2 GLN NE2 N 5.246 6.078 -3.973 1.00 . A A . 2 GLN NE2 1 1
10 17223 1 1 2 GLN O O -0.073 4.897 -2.841 1.00 . A A . 2 GLN O 1 1
10 17224 1 1 2 GLN OE1 O 4.290 7.007 -2.166 1.00 . A A . 2 GLN OE1 1 1
10 17225 1 1 3 ARG C C -1.719 4.482 1.067 1.00 . A A . 3 ARG C 1 1
10 17226 1 1 3 ARG CA C -1.371 4.727 -0.399 1.00 . A A . 3 ARG CA 1 1
10 17227 1 1 3 ARG CB C -2.527 4.271 -1.291 1.00 . A A . 3 ARG CB 1 1
10 17228 1 1 3 ARG CD C -4.841 4.874 -0.518 1.00 . A A . 3 ARG CD 1 1
10 17229 1 1 3 ARG CG C -3.660 5.280 -1.385 1.00 . A A . 3 ARG CG 1 1
10 17230 1 1 3 ARG CZ C -7.198 4.244 -0.819 1.00 . A A . 3 ARG CZ 1 1
10 17231 1 1 3 ARG H H 0.286 3.443 -0.110 1.00 . A A . 3 ARG H 1 1
10 17232 1 1 3 ARG HA H -1.211 5.785 -0.546 1.00 . A A . 3 ARG HA 1 1
10 17233 1 1 3 ARG HB2 H -2.149 4.093 -2.288 1.00 . A A . 3 ARG HB2 1 1
10 17234 1 1 3 ARG HB3 H -2.927 3.349 -0.898 1.00 . A A . 3 ARG HB3 1 1
10 17235 1 1 3 ARG HD2 H -4.535 4.063 0.127 1.00 . A A . 3 ARG HD2 1 1
10 17236 1 1 3 ARG HD3 H -5.137 5.720 0.083 1.00 . A A . 3 ARG HD3 1 1
10 17237 1 1 3 ARG HE H -5.834 4.281 -2.273 1.00 . A A . 3 ARG HE 1 1
10 17238 1 1 3 ARG HG2 H -3.300 6.243 -1.055 1.00 . A A . 3 ARG HG2 1 1
10 17239 1 1 3 ARG HG3 H -3.985 5.347 -2.413 1.00 . A A . 3 ARG HG3 1 1
10 17240 1 1 3 ARG HH11 H -6.687 4.748 1.070 1.00 . A A . 3 ARG HH11 1 1
10 17241 1 1 3 ARG HH12 H -8.346 4.303 0.844 1.00 . A A . 3 ARG HH12 1 1
10 17242 1 1 3 ARG HH21 H -8.016 3.693 -2.583 1.00 . A A . 3 ARG HH21 1 1
10 17243 1 1 3 ARG HH22 H -9.101 3.702 -1.234 1.00 . A A . 3 ARG HH22 1 1
10 17244 1 1 3 ARG N N -0.144 4.032 -0.765 1.00 . A A . 3 ARG N 1 1
10 17245 1 1 3 ARG NE N -5.983 4.437 -1.318 1.00 . A A . 3 ARG NE 1 1
10 17246 1 1 3 ARG NH1 N -7.429 4.448 0.471 1.00 . A A . 3 ARG NH1 1 1
10 17247 1 1 3 ARG NH2 N -8.186 3.847 -1.610 1.00 . A A . 3 ARG NH2 1 1
10 17248 1 1 3 ARG O O -1.135 3.616 1.717 1.00 . A A . 3 ARG O 1 1
10 17249 1 1 4 GLY C C -3.570 6.405 3.569 1.00 . A A . 4 GLY C 1 1
10 17250 1 1 4 GLY CA C -3.081 5.103 2.965 1.00 . A A . 4 GLY CA 1 1
10 17251 1 1 4 GLY H H -3.104 5.927 1.015 1.00 . A A . 4 GLY H 1 1
10 17252 1 1 4 GLY HA2 H -3.875 4.373 3.019 1.00 . A A . 4 GLY HA2 1 1
10 17253 1 1 4 GLY HA3 H -2.239 4.747 3.540 1.00 . A A . 4 GLY HA3 1 1
10 17254 1 1 4 GLY N N -2.673 5.252 1.580 1.00 . A A . 4 GLY N 1 1
10 17255 1 1 4 GLY O O -3.313 7.482 3.030 1.00 . A A . 4 GLY O 1 1
10 17256 1 1 5 ILE C C -3.683 8.309 5.988 1.00 . A A . 5 ILE C 1 1
10 17257 1 1 5 ILE CA C -4.805 7.486 5.365 1.00 . A A . 5 ILE CA 1 1
10 17258 1 1 5 ILE CB C -5.815 7.102 6.462 1.00 . A A . 5 ILE CB 1 1
10 17259 1 1 5 ILE CD1 C -7.974 5.823 6.892 1.00 . A A . 5 ILE CD1 1 1
10 17260 1 1 5 ILE CG1 C -6.907 6.198 5.886 1.00 . A A . 5 ILE CG1 1 1
10 17261 1 1 5 ILE CG2 C -6.425 8.350 7.081 1.00 . A A . 5 ILE CG2 1 1
10 17262 1 1 5 ILE H H -4.450 5.421 5.069 1.00 . A A . 5 ILE H 1 1
10 17263 1 1 5 ILE HA H -5.315 8.091 4.629 1.00 . A A . 5 ILE HA 1 1
10 17264 1 1 5 ILE HB H -5.286 6.567 7.236 1.00 . A A . 5 ILE HB 1 1
10 17265 1 1 5 ILE HD11 H -8.894 6.335 6.648 1.00 . A A . 5 ILE HD11 1 1
10 17266 1 1 5 ILE HD12 H -8.138 4.756 6.862 1.00 . A A . 5 ILE HD12 1 1
10 17267 1 1 5 ILE HD13 H -7.654 6.112 7.881 1.00 . A A . 5 ILE HD13 1 1
10 17268 1 1 5 ILE HG12 H -7.390 6.705 5.065 1.00 . A A . 5 ILE HG12 1 1
10 17269 1 1 5 ILE HG13 H -6.456 5.285 5.525 1.00 . A A . 5 ILE HG13 1 1
10 17270 1 1 5 ILE HG21 H -6.982 8.890 6.329 1.00 . A A . 5 ILE HG21 1 1
10 17271 1 1 5 ILE HG22 H -7.088 8.066 7.884 1.00 . A A . 5 ILE HG22 1 1
10 17272 1 1 5 ILE HG23 H -5.639 8.981 7.469 1.00 . A A . 5 ILE HG23 1 1
10 17273 1 1 5 ILE N N -4.279 6.307 4.689 1.00 . A A . 5 ILE N 1 1
10 17274 1 1 5 ILE O O -2.735 7.761 6.551 1.00 . A A . 5 ILE O 1 1
10 17275 1 1 6 VAL C C -3.426 11.528 7.405 1.00 . A A . 6 VAL C 1 1
10 17276 1 1 6 VAL CA C -2.794 10.529 6.442 1.00 . A A . 6 VAL CA 1 1
10 17277 1 1 6 VAL CB C -2.055 11.300 5.332 1.00 . A A . 6 VAL CB 1 1
10 17278 1 1 6 VAL CG1 C -1.050 12.271 5.934 1.00 . A A . 6 VAL CG1 1 1
10 17279 1 1 6 VAL CG2 C -1.369 10.333 4.379 1.00 . A A . 6 VAL CG2 1 1
10 17280 1 1 6 VAL H H -4.576 10.007 5.425 1.00 . A A . 6 VAL H 1 1
10 17281 1 1 6 VAL HA H -2.072 9.932 6.979 1.00 . A A . 6 VAL HA 1 1
10 17282 1 1 6 VAL HB H -2.781 11.870 4.772 1.00 . A A . 6 VAL HB 1 1
10 17283 1 1 6 VAL HG11 H -0.663 11.862 6.856 1.00 . A A . 6 VAL HG11 1 1
10 17284 1 1 6 VAL HG12 H -0.239 12.427 5.239 1.00 . A A . 6 VAL HG12 1 1
10 17285 1 1 6 VAL HG13 H -1.538 13.213 6.137 1.00 . A A . 6 VAL HG13 1 1
10 17286 1 1 6 VAL HG21 H -0.414 10.740 4.078 1.00 . A A . 6 VAL HG21 1 1
10 17287 1 1 6 VAL HG22 H -1.217 9.386 4.875 1.00 . A A . 6 VAL HG22 1 1
10 17288 1 1 6 VAL HG23 H -1.988 10.187 3.506 1.00 . A A . 6 VAL HG23 1 1
10 17289 1 1 6 VAL N N -3.797 9.629 5.885 1.00 . A A . 6 VAL N 1 1
10 17290 1 1 6 VAL O O -4.041 12.508 6.984 1.00 . A A . 6 VAL O 1 1
10 17291 1 1 7 TRP C C -2.749 13.071 10.292 1.00 . A A . 7 TRP C 1 1
10 17292 1 1 7 TRP CA C -3.824 12.151 9.723 1.00 . A A . 7 TRP CA 1 1
10 17293 1 1 7 TRP CB C -4.451 11.324 10.847 1.00 . A A . 7 TRP CB 1 1
10 17294 1 1 7 TRP CD1 C -6.376 10.766 9.250 1.00 . A A . 7 TRP CD1 1 1
10 17295 1 1 7 TRP CD2 C -6.643 9.970 11.327 1.00 . A A . 7 TRP CD2 1 1
10 17296 1 1 7 TRP CE2 C -7.761 9.597 10.556 1.00 . A A . 7 TRP CE2 1 1
10 17297 1 1 7 TRP CE3 C -6.588 9.579 12.667 1.00 . A A . 7 TRP CE3 1 1
10 17298 1 1 7 TRP CG C -5.769 10.717 10.472 1.00 . A A . 7 TRP CG 1 1
10 17299 1 1 7 TRP CH2 C -8.734 8.485 12.398 1.00 . A A . 7 TRP CH2 1 1
10 17300 1 1 7 TRP CZ2 C -8.813 8.854 11.083 1.00 . A A . 7 TRP CZ2 1 1
10 17301 1 1 7 TRP CZ3 C -7.634 8.842 13.189 1.00 . A A . 7 TRP CZ3 1 1
10 17302 1 1 7 TRP H H -2.768 10.476 8.973 1.00 . A A . 7 TRP H 1 1
10 17303 1 1 7 TRP HA H -4.591 12.755 9.261 1.00 . A A . 7 TRP HA 1 1
10 17304 1 1 7 TRP HB2 H -3.779 10.523 11.115 1.00 . A A . 7 TRP HB2 1 1
10 17305 1 1 7 TRP HB3 H -4.609 11.960 11.706 1.00 . A A . 7 TRP HB3 1 1
10 17306 1 1 7 TRP HD1 H -5.964 11.264 8.386 1.00 . A A . 7 TRP HD1 1 1
10 17307 1 1 7 TRP HE1 H -8.195 9.989 8.541 1.00 . A A . 7 TRP HE1 1 1
10 17308 1 1 7 TRP HE3 H -5.748 9.845 13.293 1.00 . A A . 7 TRP HE3 1 1
10 17309 1 1 7 TRP HH2 H -9.528 7.908 12.848 1.00 . A A . 7 TRP HH2 1 1
10 17310 1 1 7 TRP HZ2 H -9.668 8.570 10.486 1.00 . A A . 7 TRP HZ2 1 1
10 17311 1 1 7 TRP HZ3 H -7.609 8.531 14.223 1.00 . A A . 7 TRP HZ3 1 1
10 17312 1 1 7 TRP N N -3.269 11.273 8.699 1.00 . A A . 7 TRP N 1 1
10 17313 1 1 7 TRP NE1 N -7.575 10.095 9.293 1.00 . A A . 7 TRP NE1 1 1
10 17314 1 1 7 TRP O O -1.716 12.610 10.777 1.00 . A A . 7 TRP O 1 1
10 17315 1 1 8 VAL C C -2.748 16.376 11.638 1.00 . A A . 8 VAL C 1 1
10 17316 1 1 8 VAL CA C -2.053 15.360 10.739 1.00 . A A . 8 VAL CA 1 1
10 17317 1 1 8 VAL CB C -1.346 16.106 9.591 1.00 . A A . 8 VAL CB 1 1
10 17318 1 1 8 VAL CG1 C -0.400 17.162 10.143 1.00 . A A . 8 VAL CG1 1 1
10 17319 1 1 8 VAL CG2 C -0.601 15.126 8.698 1.00 . A A . 8 VAL CG2 1 1
10 17320 1 1 8 VAL H H -3.840 14.682 9.830 1.00 . A A . 8 VAL H 1 1
10 17321 1 1 8 VAL HA H -1.304 14.837 11.315 1.00 . A A . 8 VAL HA 1 1
10 17322 1 1 8 VAL HB H -2.097 16.604 8.996 1.00 . A A . 8 VAL HB 1 1
10 17323 1 1 8 VAL HG11 H -0.303 17.034 11.211 1.00 . A A . 8 VAL HG11 1 1
10 17324 1 1 8 VAL HG12 H 0.569 17.056 9.677 1.00 . A A . 8 VAL HG12 1 1
10 17325 1 1 8 VAL HG13 H -0.795 18.144 9.933 1.00 . A A . 8 VAL HG13 1 1
10 17326 1 1 8 VAL HG21 H -1.084 14.161 8.741 1.00 . A A . 8 VAL HG21 1 1
10 17327 1 1 8 VAL HG22 H -0.610 15.488 7.681 1.00 . A A . 8 VAL HG22 1 1
10 17328 1 1 8 VAL HG23 H 0.420 15.032 9.037 1.00 . A A . 8 VAL HG23 1 1
10 17329 1 1 8 VAL N N -2.999 14.375 10.229 1.00 . A A . 8 VAL N 1 1
10 17330 1 1 8 VAL O O -3.524 17.209 11.168 1.00 . A A . 8 VAL O 1 1
10 17331 1 1 9 VAL C C -2.070 18.293 14.324 1.00 . A A . 9 VAL C 1 1
10 17332 1 1 9 VAL CA C -3.062 17.216 13.901 1.00 . A A . 9 VAL CA 1 1
10 17333 1 1 9 VAL CB C -3.554 16.466 15.153 1.00 . A A . 9 VAL CB 1 1
10 17334 1 1 9 VAL CG1 C -2.398 15.750 15.835 1.00 . A A . 9 VAL CG1 1 1
10 17335 1 1 9 VAL CG2 C -4.239 17.427 16.114 1.00 . A A . 9 VAL CG2 1 1
10 17336 1 1 9 VAL H H -1.839 15.617 13.249 1.00 . A A . 9 VAL H 1 1
10 17337 1 1 9 VAL HA H -3.914 17.688 13.432 1.00 . A A . 9 VAL HA 1 1
10 17338 1 1 9 VAL HB H -4.276 15.724 14.844 1.00 . A A . 9 VAL HB 1 1
10 17339 1 1 9 VAL HG11 H -1.842 16.456 16.435 1.00 . A A . 9 VAL HG11 1 1
10 17340 1 1 9 VAL HG12 H -2.784 14.964 16.468 1.00 . A A . 9 VAL HG12 1 1
10 17341 1 1 9 VAL HG13 H -1.748 15.323 15.086 1.00 . A A . 9 VAL HG13 1 1
10 17342 1 1 9 VAL HG21 H -4.081 18.442 15.782 1.00 . A A . 9 VAL HG21 1 1
10 17343 1 1 9 VAL HG22 H -5.298 17.216 16.139 1.00 . A A . 9 VAL HG22 1 1
10 17344 1 1 9 VAL HG23 H -3.824 17.303 17.104 1.00 . A A . 9 VAL HG23 1 1
10 17345 1 1 9 VAL N N -2.465 16.302 12.935 1.00 . A A . 9 VAL N 1 1
10 17346 1 1 9 VAL O O -1.051 18.002 14.950 1.00 . A A . 9 VAL O 1 1
10 17347 1 1 10 ASP C C -2.276 21.980 14.251 1.00 . A A . 10 ASP C 1 1
10 17348 1 1 10 ASP CA C -1.511 20.662 14.324 1.00 . A A . 10 ASP CA 1 1
10 17349 1 1 10 ASP CB C -0.301 20.708 13.389 1.00 . A A . 10 ASP CB 1 1
10 17350 1 1 10 ASP CG C 0.737 21.718 13.836 1.00 . A A . 10 ASP CG 1 1
10 17351 1 1 10 ASP H H -3.202 19.708 13.480 1.00 . A A . 10 ASP H 1 1
10 17352 1 1 10 ASP HA H -1.166 20.516 15.336 1.00 . A A . 10 ASP HA 1 1
10 17353 1 1 10 ASP HB2 H 0.162 19.733 13.361 1.00 . A A . 10 ASP HB2 1 1
10 17354 1 1 10 ASP HB3 H -0.632 20.974 12.396 1.00 . A A . 10 ASP HB3 1 1
10 17355 1 1 10 ASP N N -2.375 19.539 13.978 1.00 . A A . 10 ASP N 1 1
10 17356 1 1 10 ASP O O -3.361 22.048 13.672 1.00 . A A . 10 ASP O 1 1
10 17357 1 1 10 ASP OD1 O 1.575 21.368 14.693 1.00 . A A . 10 ASP OD1 1 1
10 17358 1 1 10 ASP OD2 O 0.712 22.860 13.329 1.00 . A A . 10 ASP OD2 1 1
10 17359 1 1 11 ASP C C -1.584 25.301 13.928 1.00 . A A . 11 ASP C 1 1
10 17360 1 1 11 ASP CA C -2.334 24.339 14.845 1.00 . A A . 11 ASP CA 1 1
10 17361 1 1 11 ASP CB C -2.381 24.902 16.266 1.00 . A A . 11 ASP CB 1 1
10 17362 1 1 11 ASP CG C -2.899 26.327 16.307 1.00 . A A . 11 ASP CG 1 1
10 17363 1 1 11 ASP H H -0.840 22.906 15.287 1.00 . A A . 11 ASP H 1 1
10 17364 1 1 11 ASP HA H -3.343 24.225 14.479 1.00 . A A . 11 ASP HA 1 1
10 17365 1 1 11 ASP HB2 H -3.031 24.285 16.870 1.00 . A A . 11 ASP HB2 1 1
10 17366 1 1 11 ASP HB3 H -1.386 24.888 16.685 1.00 . A A . 11 ASP HB3 1 1
10 17367 1 1 11 ASP N N -1.705 23.023 14.842 1.00 . A A . 11 ASP N 1 1
10 17368 1 1 11 ASP O O -0.784 26.116 14.387 1.00 . A A . 11 ASP O 1 1
10 17369 1 1 11 ASP OD1 O -3.866 26.627 15.576 1.00 . A A . 11 ASP OD1 1 1
10 17370 1 1 11 ASP OD2 O -2.337 27.141 17.069 1.00 . A A . 11 ASP OD2 1 1
10 17371 1 1 12 ASP C C -1.774 25.823 10.254 1.00 . A A . 12 ASP C 1 1
10 17372 1 1 12 ASP CA C -1.200 26.059 11.648 1.00 . A A . 12 ASP CA 1 1
10 17373 1 1 12 ASP CB C 0.310 25.812 11.639 1.00 . A A . 12 ASP CB 1 1
10 17374 1 1 12 ASP CG C 1.104 27.083 11.414 1.00 . A A . 12 ASP CG 1 1
10 17375 1 1 12 ASP H H -2.497 24.529 12.325 1.00 . A A . 12 ASP H 1 1
10 17376 1 1 12 ASP HA H -1.385 27.084 11.931 1.00 . A A . 12 ASP HA 1 1
10 17377 1 1 12 ASP HB2 H 0.604 25.389 12.589 1.00 . A A . 12 ASP HB2 1 1
10 17378 1 1 12 ASP HB3 H 0.549 25.114 10.850 1.00 . A A . 12 ASP HB3 1 1
10 17379 1 1 12 ASP N N -1.849 25.199 12.630 1.00 . A A . 12 ASP N 1 1
10 17380 1 1 12 ASP O O -1.935 24.681 9.823 1.00 . A A . 12 ASP O 1 1
10 17381 1 1 12 ASP OD1 O 1.259 27.863 12.376 1.00 . A A . 12 ASP OD1 1 1
10 17382 1 1 12 ASP OD2 O 1.570 27.299 10.275 1.00 . A A . 12 ASP OD2 1 1
10 17383 1 1 13 SER C C -1.561 26.494 7.190 1.00 . A A . 13 SER C 1 1
10 17384 1 1 13 SER CA C -2.645 26.822 8.212 1.00 . A A . 13 SER CA 1 1
10 17385 1 1 13 SER CB C -3.335 28.135 7.837 1.00 . A A . 13 SER CB 1 1
10 17386 1 1 13 SER H H -1.932 27.794 9.953 1.00 . A A . 13 SER H 1 1
10 17387 1 1 13 SER HA H -3.377 26.028 8.211 1.00 . A A . 13 SER HA 1 1
10 17388 1 1 13 SER HB2 H -3.076 28.398 6.823 1.00 . A A . 13 SER HB2 1 1
10 17389 1 1 13 SER HB3 H -4.405 28.012 7.916 1.00 . A A . 13 SER HB3 1 1
10 17390 1 1 13 SER HG H -3.578 29.293 9.399 1.00 . A A . 13 SER HG 1 1
10 17391 1 1 13 SER N N -2.083 26.911 9.555 1.00 . A A . 13 SER N 1 1
10 17392 1 1 13 SER O O -1.833 25.896 6.150 1.00 . A A . 13 SER O 1 1
10 17393 1 1 13 SER OG O -2.931 29.187 8.698 1.00 . A A . 13 SER OG 1 1
10 17394 1 1 14 SER C C 1.075 25.148 6.481 1.00 . A A . 14 SER C 1 1
10 17395 1 1 14 SER CA C 0.797 26.643 6.603 1.00 . A A . 14 SER CA 1 1
10 17396 1 1 14 SER CB C 2.046 27.366 7.111 1.00 . A A . 14 SER CB 1 1
10 17397 1 1 14 SER H H -0.175 27.364 8.340 1.00 . A A . 14 SER H 1 1
10 17398 1 1 14 SER HA H 0.539 27.031 5.629 1.00 . A A . 14 SER HA 1 1
10 17399 1 1 14 SER HB2 H 1.751 28.237 7.676 1.00 . A A . 14 SER HB2 1 1
10 17400 1 1 14 SER HB3 H 2.611 26.699 7.747 1.00 . A A . 14 SER HB3 1 1
10 17401 1 1 14 SER HG H 2.493 28.557 5.622 1.00 . A A . 14 SER HG 1 1
10 17402 1 1 14 SER N N -0.329 26.891 7.496 1.00 . A A . 14 SER N 1 1
10 17403 1 1 14 SER O O 1.012 24.582 5.389 1.00 . A A . 14 SER O 1 1
10 17404 1 1 14 SER OG O 2.871 27.777 6.035 1.00 . A A . 14 SER OG 1 1
10 17405 1 1 15 ILE C C 0.487 22.282 7.094 1.00 . A A . 15 ILE C 1 1
10 17406 1 1 15 ILE CA C 1.668 23.087 7.628 1.00 . A A . 15 ILE CA 1 1
10 17407 1 1 15 ILE CB C 2.005 22.600 9.050 1.00 . A A . 15 ILE CB 1 1
10 17408 1 1 15 ILE CD1 C 4.270 23.745 8.859 1.00 . A A . 15 ILE CD1 1 1
10 17409 1 1 15 ILE CG1 C 3.032 23.529 9.700 1.00 . A A . 15 ILE CG1 1 1
10 17410 1 1 15 ILE CG2 C 2.526 21.171 9.011 1.00 . A A . 15 ILE CG2 1 1
10 17411 1 1 15 ILE H H 1.415 25.022 8.446 1.00 . A A . 15 ILE H 1 1
10 17412 1 1 15 ILE HA H 2.526 22.910 6.996 1.00 . A A . 15 ILE HA 1 1
10 17413 1 1 15 ILE HB H 1.098 22.611 9.635 1.00 . A A . 15 ILE HB 1 1
10 17414 1 1 15 ILE HD11 H 4.966 24.372 9.397 1.00 . A A . 15 ILE HD11 1 1
10 17415 1 1 15 ILE HD12 H 4.734 22.792 8.649 1.00 . A A . 15 ILE HD12 1 1
10 17416 1 1 15 ILE HD13 H 3.997 24.225 7.931 1.00 . A A . 15 ILE HD13 1 1
10 17417 1 1 15 ILE HG12 H 2.578 24.492 9.874 1.00 . A A . 15 ILE HG12 1 1
10 17418 1 1 15 ILE HG13 H 3.341 23.106 10.645 1.00 . A A . 15 ILE HG13 1 1
10 17419 1 1 15 ILE HG21 H 3.557 21.172 8.688 1.00 . A A . 15 ILE HG21 1 1
10 17420 1 1 15 ILE HG22 H 2.459 20.737 9.997 1.00 . A A . 15 ILE HG22 1 1
10 17421 1 1 15 ILE HG23 H 1.933 20.590 8.320 1.00 . A A . 15 ILE HG23 1 1
10 17422 1 1 15 ILE N N 1.381 24.516 7.608 1.00 . A A . 15 ILE N 1 1
10 17423 1 1 15 ILE O O 0.665 21.211 6.514 1.00 . A A . 15 ILE O 1 1
10 17424 1 1 16 ARG C C -2.080 22.273 5.319 1.00 . A A . 16 ARG C 1 1
10 17425 1 1 16 ARG CA C -1.928 22.137 6.831 1.00 . A A . 16 ARG CA 1 1
10 17426 1 1 16 ARG CB C -3.157 22.719 7.532 1.00 . A A . 16 ARG CB 1 1
10 17427 1 1 16 ARG CD C -4.330 21.161 9.117 1.00 . A A . 16 ARG CD 1 1
10 17428 1 1 16 ARG CG C -3.301 22.272 8.978 1.00 . A A . 16 ARG CG 1 1
10 17429 1 1 16 ARG CZ C -6.445 22.282 9.676 1.00 . A A . 16 ARG CZ 1 1
10 17430 1 1 16 ARG H H -0.795 23.663 7.762 1.00 . A A . 16 ARG H 1 1
10 17431 1 1 16 ARG HA H -1.844 21.090 7.080 1.00 . A A . 16 ARG HA 1 1
10 17432 1 1 16 ARG HB2 H -3.089 23.797 7.517 1.00 . A A . 16 ARG HB2 1 1
10 17433 1 1 16 ARG HB3 H -4.041 22.414 6.993 1.00 . A A . 16 ARG HB3 1 1
10 17434 1 1 16 ARG HD2 H -4.748 20.951 8.144 1.00 . A A . 16 ARG HD2 1 1
10 17435 1 1 16 ARG HD3 H -3.836 20.278 9.494 1.00 . A A . 16 ARG HD3 1 1
10 17436 1 1 16 ARG HE H -5.363 21.191 10.947 1.00 . A A . 16 ARG HE 1 1
10 17437 1 1 16 ARG HG2 H -2.347 21.911 9.330 1.00 . A A . 16 ARG HG2 1 1
10 17438 1 1 16 ARG HG3 H -3.612 23.116 9.576 1.00 . A A . 16 ARG HG3 1 1
10 17439 1 1 16 ARG HH11 H -5.827 22.533 7.769 1.00 . A A . 16 ARG HH11 1 1
10 17440 1 1 16 ARG HH12 H -7.317 23.319 8.176 1.00 . A A . 16 ARG HH12 1 1
10 17441 1 1 16 ARG HH21 H -7.323 22.220 11.495 1.00 . A A . 16 ARG HH21 1 1
10 17442 1 1 16 ARG HH22 H -8.166 23.141 10.296 1.00 . A A . 16 ARG HH22 1 1
10 17443 1 1 16 ARG N N -0.717 22.806 7.293 1.00 . A A . 16 ARG N 1 1
10 17444 1 1 16 ARG NE N -5.411 21.526 10.028 1.00 . A A . 16 ARG NE 1 1
10 17445 1 1 16 ARG NH1 N -6.537 22.750 8.439 1.00 . A A . 16 ARG NH1 1 1
10 17446 1 1 16 ARG NH2 N -7.389 22.572 10.562 1.00 . A A . 16 ARG NH2 1 1
10 17447 1 1 16 ARG O O -2.568 21.361 4.650 1.00 . A A . 16 ARG O 1 1
10 17448 1 1 17 TRP C C -0.740 22.824 2.586 1.00 . A A . 17 TRP C 1 1
10 17449 1 1 17 TRP CA C -1.751 23.669 3.354 1.00 . A A . 17 TRP CA 1 1
10 17450 1 1 17 TRP CB C -1.519 25.153 3.063 1.00 . A A . 17 TRP CB 1 1
10 17451 1 1 17 TRP CD1 C -2.077 25.440 0.578 1.00 . A A . 17 TRP CD1 1 1
10 17452 1 1 17 TRP CD2 C 0.085 25.747 1.078 1.00 . A A . 17 TRP CD2 1 1
10 17453 1 1 17 TRP CE2 C -0.087 25.932 -0.308 1.00 . A A . 17 TRP CE2 1 1
10 17454 1 1 17 TRP CE3 C 1.363 25.891 1.624 1.00 . A A . 17 TRP CE3 1 1
10 17455 1 1 17 TRP CG C -1.201 25.434 1.625 1.00 . A A . 17 TRP CG 1 1
10 17456 1 1 17 TRP CH2 C 2.214 26.386 -0.591 1.00 . A A . 17 TRP CH2 1 1
10 17457 1 1 17 TRP CZ2 C 0.973 26.251 -1.153 1.00 . A A . 17 TRP CZ2 1 1
10 17458 1 1 17 TRP CZ3 C 2.414 26.208 0.784 1.00 . A A . 17 TRP CZ3 1 1
10 17459 1 1 17 TRP H H -1.280 24.104 5.372 1.00 . A A . 17 TRP H 1 1
10 17460 1 1 17 TRP HA H -2.746 23.399 3.032 1.00 . A A . 17 TRP HA 1 1
10 17461 1 1 17 TRP HB2 H -2.409 25.707 3.321 1.00 . A A . 17 TRP HB2 1 1
10 17462 1 1 17 TRP HB3 H -0.693 25.505 3.663 1.00 . A A . 17 TRP HB3 1 1
10 17463 1 1 17 TRP HD1 H -3.133 25.237 0.667 1.00 . A A . 17 TRP HD1 1 1
10 17464 1 1 17 TRP HE1 H -1.825 25.804 -1.476 1.00 . A A . 17 TRP HE1 1 1
10 17465 1 1 17 TRP HE3 H 1.537 25.757 2.681 1.00 . A A . 17 TRP HE3 1 1
10 17466 1 1 17 TRP HH2 H 3.063 26.633 -1.209 1.00 . A A . 17 TRP HH2 1 1
10 17467 1 1 17 TRP HZ2 H 0.835 26.393 -2.215 1.00 . A A . 17 TRP HZ2 1 1
10 17468 1 1 17 TRP HZ3 H 3.409 26.323 1.188 1.00 . A A . 17 TRP HZ3 1 1
10 17469 1 1 17 TRP N N -1.660 23.415 4.787 1.00 . A A . 17 TRP N 1 1
10 17470 1 1 17 TRP NE1 N -1.413 25.738 -0.588 1.00 . A A . 17 TRP NE1 1 1
10 17471 1 1 17 TRP O O -1.109 22.032 1.720 1.00 . A A . 17 TRP O 1 1
10 17472 1 1 18 VAL C C 1.292 20.758 2.227 1.00 . A A . 18 VAL C 1 1
10 17473 1 1 18 VAL CA C 1.602 22.251 2.251 1.00 . A A . 18 VAL CA 1 1
10 17474 1 1 18 VAL CB C 2.958 22.471 2.948 1.00 . A A . 18 VAL CB 1 1
10 17475 1 1 18 VAL CG1 C 3.571 23.795 2.516 1.00 . A A . 18 VAL CG1 1 1
10 17476 1 1 18 VAL CG2 C 2.794 22.418 4.459 1.00 . A A . 18 VAL CG2 1 1
10 17477 1 1 18 VAL H H 0.770 23.645 3.608 1.00 . A A . 18 VAL H 1 1
10 17478 1 1 18 VAL HA H 1.681 22.608 1.234 1.00 . A A . 18 VAL HA 1 1
10 17479 1 1 18 VAL HB H 3.626 21.676 2.651 1.00 . A A . 18 VAL HB 1 1
10 17480 1 1 18 VAL HG11 H 3.417 23.933 1.456 1.00 . A A . 18 VAL HG11 1 1
10 17481 1 1 18 VAL HG12 H 3.103 24.603 3.058 1.00 . A A . 18 VAL HG12 1 1
10 17482 1 1 18 VAL HG13 H 4.630 23.786 2.727 1.00 . A A . 18 VAL HG13 1 1
10 17483 1 1 18 VAL HG21 H 1.814 22.034 4.702 1.00 . A A . 18 VAL HG21 1 1
10 17484 1 1 18 VAL HG22 H 3.549 21.771 4.880 1.00 . A A . 18 VAL HG22 1 1
10 17485 1 1 18 VAL HG23 H 2.902 23.412 4.869 1.00 . A A . 18 VAL HG23 1 1
10 17486 1 1 18 VAL N N 0.538 22.999 2.909 1.00 . A A . 18 VAL N 1 1
10 17487 1 1 18 VAL O O 1.600 20.064 1.258 1.00 . A A . 18 VAL O 1 1
10 17488 1 1 19 LEU C C -0.798 18.507 2.435 1.00 . A A . 19 LEU C 1 1
10 17489 1 1 19 LEU CA C 0.325 18.859 3.404 1.00 . A A . 19 LEU CA 1 1
10 17490 1 1 19 LEU CB C -0.096 18.522 4.835 1.00 . A A . 19 LEU CB 1 1
10 17491 1 1 19 LEU CD1 C 0.486 17.782 7.158 1.00 . A A . 19 LEU CD1 1 1
10 17492 1 1 19 LEU CD2 C 1.429 16.564 5.187 1.00 . A A . 19 LEU CD2 1 1
10 17493 1 1 19 LEU CG C 0.987 17.916 5.729 1.00 . A A . 19 LEU CG 1 1
10 17494 1 1 19 LEU H H 0.459 20.873 4.041 1.00 . A A . 19 LEU H 1 1
10 17495 1 1 19 LEU HA H 1.200 18.279 3.149 1.00 . A A . 19 LEU HA 1 1
10 17496 1 1 19 LEU HB2 H -0.438 19.433 5.302 1.00 . A A . 19 LEU HB2 1 1
10 17497 1 1 19 LEU HB3 H -0.915 17.818 4.781 1.00 . A A . 19 LEU HB3 1 1
10 17498 1 1 19 LEU HD11 H -0.546 17.465 7.150 1.00 . A A . 19 LEU HD11 1 1
10 17499 1 1 19 LEU HD12 H 0.566 18.735 7.659 1.00 . A A . 19 LEU HD12 1 1
10 17500 1 1 19 LEU HD13 H 1.083 17.049 7.682 1.00 . A A . 19 LEU HD13 1 1
10 17501 1 1 19 LEU HD21 H 2.150 16.711 4.398 1.00 . A A . 19 LEU HD21 1 1
10 17502 1 1 19 LEU HD22 H 0.572 16.034 4.799 1.00 . A A . 19 LEU HD22 1 1
10 17503 1 1 19 LEU HD23 H 1.878 15.987 5.983 1.00 . A A . 19 LEU HD23 1 1
10 17504 1 1 19 LEU HG H 1.847 18.571 5.737 1.00 . A A . 19 LEU HG 1 1
10 17505 1 1 19 LEU N N 0.679 20.271 3.300 1.00 . A A . 19 LEU N 1 1
10 17506 1 1 19 LEU O O -0.665 17.593 1.621 1.00 . A A . 19 LEU O 1 1
10 17507 1 1 20 GLU C C -2.624 18.977 0.192 1.00 . A A . 20 GLU C 1 1
10 17508 1 1 20 GLU CA C -3.050 19.004 1.657 1.00 . A A . 20 GLU CA 1 1
10 17509 1 1 20 GLU CB C -4.112 20.085 1.871 1.00 . A A . 20 GLU CB 1 1
10 17510 1 1 20 GLU CD C -6.318 21.070 1.133 1.00 . A A . 20 GLU CD 1 1
10 17511 1 1 20 GLU CG C -5.243 20.036 0.857 1.00 . A A . 20 GLU CG 1 1
10 17512 1 1 20 GLU H H -1.950 19.953 3.196 1.00 . A A . 20 GLU H 1 1
10 17513 1 1 20 GLU HA H -3.471 18.043 1.914 1.00 . A A . 20 GLU HA 1 1
10 17514 1 1 20 GLU HB2 H -4.535 19.967 2.858 1.00 . A A . 20 GLU HB2 1 1
10 17515 1 1 20 GLU HB3 H -3.639 21.054 1.805 1.00 . A A . 20 GLU HB3 1 1
10 17516 1 1 20 GLU HG2 H -4.836 20.217 -0.126 1.00 . A A . 20 GLU HG2 1 1
10 17517 1 1 20 GLU HG3 H -5.692 19.055 0.885 1.00 . A A . 20 GLU HG3 1 1
10 17518 1 1 20 GLU N N -1.904 19.239 2.527 1.00 . A A . 20 GLU N 1 1
10 17519 1 1 20 GLU O O -2.937 18.037 -0.540 1.00 . A A . 20 GLU O 1 1
10 17520 1 1 20 GLU OE1 O -7.074 20.892 2.111 1.00 . A A . 20 GLU OE1 1 1
10 17521 1 1 20 GLU OE2 O -6.402 22.056 0.372 1.00 . A A . 20 GLU OE2 1 1
10 17522 1 1 21 ARG C C -0.549 18.927 -1.963 1.00 . A A . 21 ARG C 1 1
10 17523 1 1 21 ARG CA C -1.442 20.112 -1.607 1.00 . A A . 21 ARG CA 1 1
10 17524 1 1 21 ARG CB C -0.679 21.421 -1.818 1.00 . A A . 21 ARG CB 1 1
10 17525 1 1 21 ARG CD C 1.488 22.661 -1.528 1.00 . A A . 21 ARG CD 1 1
10 17526 1 1 21 ARG CG C 0.642 21.483 -1.070 1.00 . A A . 21 ARG CG 1 1
10 17527 1 1 21 ARG CZ C 3.804 23.091 -2.231 1.00 . A A . 21 ARG CZ 1 1
10 17528 1 1 21 ARG H H -1.692 20.733 0.400 1.00 . A A . 21 ARG H 1 1
10 17529 1 1 21 ARG HA H -2.307 20.102 -2.253 1.00 . A A . 21 ARG HA 1 1
10 17530 1 1 21 ARG HB2 H -0.476 21.540 -2.873 1.00 . A A . 21 ARG HB2 1 1
10 17531 1 1 21 ARG HB3 H -1.296 22.241 -1.484 1.00 . A A . 21 ARG HB3 1 1
10 17532 1 1 21 ARG HD2 H 1.120 23.000 -2.486 1.00 . A A . 21 ARG HD2 1 1
10 17533 1 1 21 ARG HD3 H 1.393 23.457 -0.805 1.00 . A A . 21 ARG HD3 1 1
10 17534 1 1 21 ARG HE H 3.181 21.436 -1.307 1.00 . A A . 21 ARG HE 1 1
10 17535 1 1 21 ARG HG2 H 0.443 21.587 -0.013 1.00 . A A . 21 ARG HG2 1 1
10 17536 1 1 21 ARG HG3 H 1.189 20.568 -1.247 1.00 . A A . 21 ARG HG3 1 1
10 17537 1 1 21 ARG HH11 H 2.498 24.572 -2.657 1.00 . A A . 21 ARG HH11 1 1
10 17538 1 1 21 ARG HH12 H 4.134 24.862 -3.147 1.00 . A A . 21 ARG HH12 1 1
10 17539 1 1 21 ARG HH21 H 5.339 21.807 -1.947 1.00 . A A . 21 ARG HH21 1 1
10 17540 1 1 21 ARG HH22 H 5.749 23.288 -2.744 1.00 . A A . 21 ARG HH22 1 1
10 17541 1 1 21 ARG N N -1.910 20.015 -0.230 1.00 . A A . 21 ARG N 1 1
10 17542 1 1 21 ARG NE N 2.898 22.305 -1.661 1.00 . A A . 21 ARG NE 1 1
10 17543 1 1 21 ARG NH1 N 3.449 24.271 -2.719 1.00 . A A . 21 ARG NH1 1 1
10 17544 1 1 21 ARG NH2 N 5.068 22.696 -2.314 1.00 . A A . 21 ARG NH2 1 1
10 17545 1 1 21 ARG O O -0.352 18.616 -3.137 1.00 . A A . 21 ARG O 1 1
10 17546 1 1 22 ALA C C 0.050 15.832 -1.263 1.00 . A A . 22 ALA C 1 1
10 17547 1 1 22 ALA CA C 0.860 17.119 -1.145 1.00 . A A . 22 ALA CA 1 1
10 17548 1 1 22 ALA CB C 1.866 17.010 -0.010 1.00 . A A . 22 ALA CB 1 1
10 17549 1 1 22 ALA H H -0.205 18.566 -0.027 1.00 . A A . 22 ALA H 1 1
10 17550 1 1 22 ALA HA H 1.407 17.274 -2.065 1.00 . A A . 22 ALA HA 1 1
10 17551 1 1 22 ALA HB1 H 1.453 16.397 0.779 1.00 . A A . 22 ALA HB1 1 1
10 17552 1 1 22 ALA HB2 H 2.776 16.559 -0.377 1.00 . A A . 22 ALA HB2 1 1
10 17553 1 1 22 ALA HB3 H 2.082 17.995 0.376 1.00 . A A . 22 ALA HB3 1 1
10 17554 1 1 22 ALA N N -0.011 18.270 -0.941 1.00 . A A . 22 ALA N 1 1
10 17555 1 1 22 ALA O O 0.155 15.109 -2.254 1.00 . A A . 22 ALA O 1 1
10 17556 1 1 23 LEU C C -2.614 14.389 -1.360 1.00 . A A . 23 LEU C 1 1
10 17557 1 1 23 LEU CA C -1.585 14.351 -0.234 1.00 . A A . 23 LEU CA 1 1
10 17558 1 1 23 LEU CB C -2.292 14.208 1.114 1.00 . A A . 23 LEU CB 1 1
10 17559 1 1 23 LEU CD1 C -2.277 14.373 3.615 1.00 . A A . 23 LEU CD1 1 1
10 17560 1 1 23 LEU CD2 C -0.274 13.481 2.412 1.00 . A A . 23 LEU CD2 1 1
10 17561 1 1 23 LEU CG C -1.433 14.465 2.353 1.00 . A A . 23 LEU CG 1 1
10 17562 1 1 23 LEU H H -0.798 16.166 0.516 1.00 . A A . 23 LEU H 1 1
10 17563 1 1 23 LEU HA H -0.937 13.500 -0.384 1.00 . A A . 23 LEU HA 1 1
10 17564 1 1 23 LEU HB2 H -3.115 14.906 1.132 1.00 . A A . 23 LEU HB2 1 1
10 17565 1 1 23 LEU HB3 H -2.676 13.200 1.180 1.00 . A A . 23 LEU HB3 1 1
10 17566 1 1 23 LEU HD11 H -2.875 13.475 3.585 1.00 . A A . 23 LEU HD11 1 1
10 17567 1 1 23 LEU HD12 H -2.924 15.235 3.679 1.00 . A A . 23 LEU HD12 1 1
10 17568 1 1 23 LEU HD13 H -1.629 14.346 4.480 1.00 . A A . 23 LEU HD13 1 1
10 17569 1 1 23 LEU HD21 H 0.260 13.497 1.473 1.00 . A A . 23 LEU HD21 1 1
10 17570 1 1 23 LEU HD22 H -0.655 12.487 2.592 1.00 . A A . 23 LEU HD22 1 1
10 17571 1 1 23 LEU HD23 H 0.396 13.761 3.212 1.00 . A A . 23 LEU HD23 1 1
10 17572 1 1 23 LEU HG H -1.023 15.464 2.298 1.00 . A A . 23 LEU HG 1 1
10 17573 1 1 23 LEU N N -0.757 15.552 -0.246 1.00 . A A . 23 LEU N 1 1
10 17574 1 1 23 LEU O O -2.724 13.448 -2.145 1.00 . A A . 23 LEU O 1 1
10 17575 1 1 24 ALA C C -3.775 15.521 -3.857 1.00 . A A . 24 ALA C 1 1
10 17576 1 1 24 ALA CA C -4.381 15.646 -2.464 1.00 . A A . 24 ALA CA 1 1
10 17577 1 1 24 ALA CB C -5.081 16.988 -2.308 1.00 . A A . 24 ALA CB 1 1
10 17578 1 1 24 ALA H H -3.229 16.199 -0.777 1.00 . A A . 24 ALA H 1 1
10 17579 1 1 24 ALA HA H -5.118 14.866 -2.332 1.00 . A A . 24 ALA HA 1 1
10 17580 1 1 24 ALA HB1 H -5.310 17.154 -1.266 1.00 . A A . 24 ALA HB1 1 1
10 17581 1 1 24 ALA HB2 H -4.434 17.774 -2.666 1.00 . A A . 24 ALA HB2 1 1
10 17582 1 1 24 ALA HB3 H -5.996 16.985 -2.882 1.00 . A A . 24 ALA HB3 1 1
10 17583 1 1 24 ALA N N -3.364 15.483 -1.432 1.00 . A A . 24 ALA N 1 1
10 17584 1 1 24 ALA O O -4.473 15.223 -4.825 1.00 . A A . 24 ALA O 1 1
10 17585 1 1 25 GLY C C -1.343 14.251 -5.553 1.00 . A A . 25 GLY C 1 1
10 17586 1 1 25 GLY CA C -1.790 15.663 -5.232 1.00 . A A . 25 GLY CA 1 1
10 17587 1 1 25 GLY H H -1.962 15.987 -3.146 1.00 . A A . 25 GLY H 1 1
10 17588 1 1 25 GLY HA2 H -2.461 16.002 -6.007 1.00 . A A . 25 GLY HA2 1 1
10 17589 1 1 25 GLY HA3 H -0.923 16.307 -5.213 1.00 . A A . 25 GLY HA3 1 1
10 17590 1 1 25 GLY N N -2.469 15.753 -3.952 1.00 . A A . 25 GLY N 1 1
10 17591 1 1 25 GLY O O -1.588 13.749 -6.649 1.00 . A A . 25 GLY O 1 1
10 17592 1 1 26 ALA C C -1.353 11.247 -4.752 1.00 . A A . 26 ALA C 1 1
10 17593 1 1 26 ALA CA C -0.201 12.246 -4.780 1.00 . A A . 26 ALA CA 1 1
10 17594 1 1 26 ALA CB C 0.826 11.899 -3.713 1.00 . A A . 26 ALA CB 1 1
10 17595 1 1 26 ALA H H -0.519 14.061 -3.741 1.00 . A A . 26 ALA H 1 1
10 17596 1 1 26 ALA HA H 0.285 12.192 -5.744 1.00 . A A . 26 ALA HA 1 1
10 17597 1 1 26 ALA HB1 H 0.751 10.849 -3.470 1.00 . A A . 26 ALA HB1 1 1
10 17598 1 1 26 ALA HB2 H 1.817 12.113 -4.084 1.00 . A A . 26 ALA HB2 1 1
10 17599 1 1 26 ALA HB3 H 0.638 12.488 -2.827 1.00 . A A . 26 ALA HB3 1 1
10 17600 1 1 26 ALA N N -0.683 13.608 -4.594 1.00 . A A . 26 ALA N 1 1
10 17601 1 1 26 ALA O O -1.223 10.121 -5.231 1.00 . A A . 26 ALA O 1 1
10 17602 1 1 27 GLY C C -3.909 10.319 -2.695 1.00 . A A . 27 GLY C 1 1
10 17603 1 1 27 GLY CA C -3.640 10.797 -4.108 1.00 . A A . 27 GLY CA 1 1
10 17604 1 1 27 GLY H H -2.528 12.576 -3.824 1.00 . A A . 27 GLY H 1 1
10 17605 1 1 27 GLY HA2 H -4.505 11.333 -4.467 1.00 . A A . 27 GLY HA2 1 1
10 17606 1 1 27 GLY HA3 H -3.474 9.937 -4.741 1.00 . A A . 27 GLY HA3 1 1
10 17607 1 1 27 GLY N N -2.481 11.667 -4.188 1.00 . A A . 27 GLY N 1 1
10 17608 1 1 27 GLY O O -4.907 9.643 -2.440 1.00 . A A . 27 GLY O 1 1
10 17609 1 1 28 LEU C C -4.293 11.045 0.294 1.00 . A A . 28 LEU C 1 1
10 17610 1 1 28 LEU CA C -3.164 10.270 -0.378 1.00 . A A . 28 LEU CA 1 1
10 17611 1 1 28 LEU CB C -1.853 10.497 0.377 1.00 . A A . 28 LEU CB 1 1
10 17612 1 1 28 LEU CD1 C 0.648 10.654 0.323 1.00 . A A . 28 LEU CD1 1 1
10 17613 1 1 28 LEU CD2 C -0.484 8.529 -0.354 1.00 . A A . 28 LEU CD2 1 1
10 17614 1 1 28 LEU CG C -0.580 10.047 -0.339 1.00 . A A . 28 LEU CG 1 1
10 17615 1 1 28 LEU H H -2.245 11.209 -2.038 1.00 . A A . 28 LEU H 1 1
10 17616 1 1 28 LEU HA H -3.404 9.218 -0.358 1.00 . A A . 28 LEU HA 1 1
10 17617 1 1 28 LEU HB2 H -1.765 11.555 0.575 1.00 . A A . 28 LEU HB2 1 1
10 17618 1 1 28 LEU HB3 H -1.915 9.961 1.313 1.00 . A A . 28 LEU HB3 1 1
10 17619 1 1 28 LEU HD11 H 0.345 11.230 1.184 1.00 . A A . 28 LEU HD11 1 1
10 17620 1 1 28 LEU HD12 H 1.155 11.297 -0.381 1.00 . A A . 28 LEU HD12 1 1
10 17621 1 1 28 LEU HD13 H 1.316 9.864 0.634 1.00 . A A . 28 LEU HD13 1 1
10 17622 1 1 28 LEU HD21 H -0.905 8.133 0.558 1.00 . A A . 28 LEU HD21 1 1
10 17623 1 1 28 LEU HD22 H 0.552 8.234 -0.430 1.00 . A A . 28 LEU HD22 1 1
10 17624 1 1 28 LEU HD23 H -1.031 8.142 -1.202 1.00 . A A . 28 LEU HD23 1 1
10 17625 1 1 28 LEU HG H -0.610 10.391 -1.364 1.00 . A A . 28 LEU HG 1 1
10 17626 1 1 28 LEU N N -3.019 10.669 -1.774 1.00 . A A . 28 LEU N 1 1
10 17627 1 1 28 LEU O O -4.487 12.233 0.034 1.00 . A A . 28 LEU O 1 1
10 17628 1 1 29 THR C C -5.642 12.047 2.853 1.00 . A A . 29 THR C 1 1
10 17629 1 1 29 THR CA C -6.142 10.990 1.876 1.00 . A A . 29 THR CA 1 1
10 17630 1 1 29 THR CB C -6.973 9.947 2.647 1.00 . A A . 29 THR CB 1 1
10 17631 1 1 29 THR CG2 C -8.094 10.617 3.427 1.00 . A A . 29 THR CG2 1 1
10 17632 1 1 29 THR H H -4.829 9.422 1.330 1.00 . A A . 29 THR H 1 1
10 17633 1 1 29 THR HA H -6.783 11.462 1.146 1.00 . A A . 29 THR HA 1 1
10 17634 1 1 29 THR HB H -6.325 9.436 3.344 1.00 . A A . 29 THR HB 1 1
10 17635 1 1 29 THR HG1 H -8.266 9.384 1.267 1.00 . A A . 29 THR HG1 1 1
10 17636 1 1 29 THR HG21 H -8.753 11.128 2.742 1.00 . A A . 29 THR HG21 1 1
10 17637 1 1 29 THR HG22 H -7.673 11.331 4.120 1.00 . A A . 29 THR HG22 1 1
10 17638 1 1 29 THR HG23 H -8.650 9.870 3.973 1.00 . A A . 29 THR HG23 1 1
10 17639 1 1 29 THR N N -5.034 10.366 1.164 1.00 . A A . 29 THR N 1 1
10 17640 1 1 29 THR O O -4.786 11.773 3.695 1.00 . A A . 29 THR O 1 1
10 17641 1 1 29 THR OG1 O -7.526 8.990 1.736 1.00 . A A . 29 THR OG1 1 1
10 17642 1 1 30 CYS C C -6.854 14.612 4.673 1.00 . A A . 30 CYS C 1 1
10 17643 1 1 30 CYS CA C -5.790 14.355 3.611 1.00 . A A . 30 CYS CA 1 1
10 17644 1 1 30 CYS CB C -5.552 15.625 2.792 1.00 . A A . 30 CYS CB 1 1
10 17645 1 1 30 CYS H H -6.859 13.413 2.046 1.00 . A A . 30 CYS H 1 1
10 17646 1 1 30 CYS HA H -4.870 14.076 4.101 1.00 . A A . 30 CYS HA 1 1
10 17647 1 1 30 CYS HB2 H -4.673 15.491 2.180 1.00 . A A . 30 CYS HB2 1 1
10 17648 1 1 30 CYS HB3 H -6.405 15.797 2.153 1.00 . A A . 30 CYS HB3 1 1
10 17649 1 1 30 CYS HG H -5.093 16.732 5.043 1.00 . A A . 30 CYS HG 1 1
10 17650 1 1 30 CYS N N -6.182 13.256 2.737 1.00 . A A . 30 CYS N 1 1
10 17651 1 1 30 CYS O O -8.007 14.907 4.355 1.00 . A A . 30 CYS O 1 1
10 17652 1 1 30 CYS SG S -5.302 17.112 3.791 1.00 . A A . 30 CYS SG 1 1
10 17653 1 1 31 THR C C -6.679 15.386 8.220 1.00 . A A . 31 THR C 1 1
10 17654 1 1 31 THR CA C -7.381 14.712 7.047 1.00 . A A . 31 THR CA 1 1
10 17655 1 1 31 THR CB C -8.003 13.387 7.527 1.00 . A A . 31 THR CB 1 1
10 17656 1 1 31 THR CG2 C -8.899 13.617 8.735 1.00 . A A . 31 THR CG2 1 1
10 17657 1 1 31 THR H H -5.529 14.259 6.128 1.00 . A A . 31 THR H 1 1
10 17658 1 1 31 THR HA H -8.177 15.354 6.699 1.00 . A A . 31 THR HA 1 1
10 17659 1 1 31 THR HB H -7.206 12.715 7.811 1.00 . A A . 31 THR HB 1 1
10 17660 1 1 31 THR HG1 H -9.149 11.968 6.779 1.00 . A A . 31 THR HG1 1 1
10 17661 1 1 31 THR HG21 H -8.329 13.466 9.639 1.00 . A A . 31 THR HG21 1 1
10 17662 1 1 31 THR HG22 H -9.723 12.920 8.709 1.00 . A A . 31 THR HG22 1 1
10 17663 1 1 31 THR HG23 H -9.280 14.627 8.714 1.00 . A A . 31 THR HG23 1 1
10 17664 1 1 31 THR N N -6.461 14.496 5.938 1.00 . A A . 31 THR N 1 1
10 17665 1 1 31 THR O O -5.603 14.960 8.642 1.00 . A A . 31 THR O 1 1
10 17666 1 1 31 THR OG1 O -8.762 12.791 6.470 1.00 . A A . 31 THR OG1 1 1
10 17667 1 1 32 THR C C -7.817 17.630 10.835 1.00 . A A . 32 THR C 1 1
10 17668 1 1 32 THR CA C -6.728 17.174 9.871 1.00 . A A . 32 THR CA 1 1
10 17669 1 1 32 THR CB C -5.931 18.404 9.396 1.00 . A A . 32 THR CB 1 1
10 17670 1 1 32 THR CG2 C -4.961 18.025 8.287 1.00 . A A . 32 THR CG2 1 1
10 17671 1 1 32 THR H H -8.149 16.732 8.366 1.00 . A A . 32 THR H 1 1
10 17672 1 1 32 THR HA H -6.052 16.513 10.394 1.00 . A A . 32 THR HA 1 1
10 17673 1 1 32 THR HB H -5.365 18.792 10.231 1.00 . A A . 32 THR HB 1 1
10 17674 1 1 32 THR HG1 H -7.496 19.019 8.366 1.00 . A A . 32 THR HG1 1 1
10 17675 1 1 32 THR HG21 H -4.125 18.708 8.291 1.00 . A A . 32 THR HG21 1 1
10 17676 1 1 32 THR HG22 H -5.466 18.080 7.333 1.00 . A A . 32 THR HG22 1 1
10 17677 1 1 32 THR HG23 H -4.604 17.019 8.449 1.00 . A A . 32 THR HG23 1 1
10 17678 1 1 32 THR N N -7.294 16.441 8.746 1.00 . A A . 32 THR N 1 1
10 17679 1 1 32 THR O O -9.003 17.391 10.605 1.00 . A A . 32 THR O 1 1
10 17680 1 1 32 THR OG1 O -6.827 19.417 8.928 1.00 . A A . 32 THR OG1 1 1
10 17681 1 1 33 PHE C C -7.805 20.019 13.614 1.00 . A A . 33 PHE C 1 1
10 17682 1 1 33 PHE CA C -8.351 18.777 12.914 1.00 . A A . 33 PHE CA 1 1
10 17683 1 1 33 PHE CB C -8.647 17.686 13.944 1.00 . A A . 33 PHE CB 1 1
10 17684 1 1 33 PHE CD1 C -10.534 16.251 13.122 1.00 . A A . 33 PHE CD1 1 1
10 17685 1 1 33 PHE CD2 C -8.315 15.390 12.987 1.00 . A A . 33 PHE CD2 1 1
10 17686 1 1 33 PHE CE1 C -11.024 15.086 12.564 1.00 . A A . 33 PHE CE1 1 1
10 17687 1 1 33 PHE CE2 C -8.799 14.222 12.428 1.00 . A A . 33 PHE CE2 1 1
10 17688 1 1 33 PHE CG C -9.176 16.417 13.339 1.00 . A A . 33 PHE CG 1 1
10 17689 1 1 33 PHE CZ C -10.156 14.069 12.218 1.00 . A A . 33 PHE CZ 1 1
10 17690 1 1 33 PHE H H -6.449 18.447 12.042 1.00 . A A . 33 PHE H 1 1
10 17691 1 1 33 PHE HA H -9.266 19.038 12.406 1.00 . A A . 33 PHE HA 1 1
10 17692 1 1 33 PHE HB2 H -7.738 17.445 14.475 1.00 . A A . 33 PHE HB2 1 1
10 17693 1 1 33 PHE HB3 H -9.381 18.052 14.645 1.00 . A A . 33 PHE HB3 1 1
10 17694 1 1 33 PHE HD1 H -11.215 17.046 13.392 1.00 . A A . 33 PHE HD1 1 1
10 17695 1 1 33 PHE HD2 H -7.254 15.508 13.152 1.00 . A A . 33 PHE HD2 1 1
10 17696 1 1 33 PHE HE1 H -12.086 14.970 12.401 1.00 . A A . 33 PHE HE1 1 1
10 17697 1 1 33 PHE HE2 H -8.118 13.429 12.159 1.00 . A A . 33 PHE HE2 1 1
10 17698 1 1 33 PHE HZ H -10.537 13.158 11.782 1.00 . A A . 33 PHE HZ 1 1
10 17699 1 1 33 PHE N N -7.408 18.288 11.914 1.00 . A A . 33 PHE N 1 1
10 17700 1 1 33 PHE O O -8.179 21.144 13.284 1.00 . A A . 33 PHE O 1 1
10 17701 1 1 34 GLU C C -5.472 20.382 16.482 1.00 . A A . 34 GLU C 1 1
10 17702 1 1 34 GLU CA C -6.323 20.905 15.329 1.00 . A A . 34 GLU CA 1 1
10 17703 1 1 34 GLU CB C -7.413 21.835 15.866 1.00 . A A . 34 GLU CB 1 1
10 17704 1 1 34 GLU CD C -7.245 24.326 16.248 1.00 . A A . 34 GLU CD 1 1
10 17705 1 1 34 GLU CG C -7.405 23.214 15.229 1.00 . A A . 34 GLU CG 1 1
10 17706 1 1 34 GLU H H -6.661 18.884 14.798 1.00 . A A . 34 GLU H 1 1
10 17707 1 1 34 GLU HA H -5.691 21.460 14.653 1.00 . A A . 34 GLU HA 1 1
10 17708 1 1 34 GLU HB2 H -8.377 21.382 15.685 1.00 . A A . 34 GLU HB2 1 1
10 17709 1 1 34 GLU HB3 H -7.276 21.952 16.931 1.00 . A A . 34 GLU HB3 1 1
10 17710 1 1 34 GLU HG2 H -6.586 23.268 14.528 1.00 . A A . 34 GLU HG2 1 1
10 17711 1 1 34 GLU HG3 H -8.337 23.359 14.703 1.00 . A A . 34 GLU HG3 1 1
10 17712 1 1 34 GLU N N -6.919 19.804 14.582 1.00 . A A . 34 GLU N 1 1
10 17713 1 1 34 GLU O O -4.264 20.609 16.528 1.00 . A A . 34 GLU O 1 1
10 17714 1 1 34 GLU OE1 O -6.267 24.285 17.023 1.00 . A A . 34 GLU OE1 1 1
10 17715 1 1 34 GLU OE2 O -8.098 25.238 16.269 1.00 . A A . 34 GLU OE2 1 1
10 17716 1 1 35 ASN C C -5.752 17.649 18.748 1.00 . A A . 35 ASN C 1 1
10 17717 1 1 35 ASN CA C -5.414 19.125 18.566 1.00 . A A . 35 ASN CA 1 1
10 17718 1 1 35 ASN CB C -5.780 19.904 19.832 1.00 . A A . 35 ASN CB 1 1
10 17719 1 1 35 ASN CG C -5.717 21.405 19.626 1.00 . A A . 35 ASN CG 1 1
10 17720 1 1 35 ASN H H -7.076 19.532 17.320 1.00 . A A . 35 ASN H 1 1
10 17721 1 1 35 ASN HA H -4.353 19.221 18.390 1.00 . A A . 35 ASN HA 1 1
10 17722 1 1 35 ASN HB2 H -6.785 19.643 20.130 1.00 . A A . 35 ASN HB2 1 1
10 17723 1 1 35 ASN HB3 H -5.094 19.638 20.622 1.00 . A A . 35 ASN HB3 1 1
10 17724 1 1 35 ASN HD21 H -7.375 21.646 20.697 1.00 . A A . 35 ASN HD21 1 1
10 17725 1 1 35 ASN HD22 H -6.668 23.093 20.070 1.00 . A A . 35 ASN HD22 1 1
10 17726 1 1 35 ASN N N -6.112 19.680 17.412 1.00 . A A . 35 ASN N 1 1
10 17727 1 1 35 ASN ND2 N -6.684 22.120 20.188 1.00 . A A . 35 ASN ND2 1 1
10 17728 1 1 35 ASN O O -6.750 17.160 18.219 1.00 . A A . 35 ASN O 1 1
10 17729 1 1 35 ASN OD1 O -4.809 21.915 18.970 1.00 . A A . 35 ASN OD1 1 1
10 17730 1 1 36 GLY C C -6.556 15.240 20.197 1.00 . A A . 36 GLY C 1 1
10 17731 1 1 36 GLY CA C -5.140 15.530 19.740 1.00 . A A . 36 GLY CA 1 1
10 17732 1 1 36 GLY H H -4.134 17.387 19.897 1.00 . A A . 36 GLY H 1 1
10 17733 1 1 36 GLY HA2 H -4.949 14.987 18.827 1.00 . A A . 36 GLY HA2 1 1
10 17734 1 1 36 GLY HA3 H -4.452 15.190 20.500 1.00 . A A . 36 GLY HA3 1 1
10 17735 1 1 36 GLY N N -4.913 16.944 19.501 1.00 . A A . 36 GLY N 1 1
10 17736 1 1 36 GLY O O -7.087 14.158 19.947 1.00 . A A . 36 GLY O 1 1
10 17737 1 1 37 ASN C C -9.476 15.644 20.240 1.00 . A A . 37 ASN C 1 1
10 17738 1 1 37 ASN CA C -8.531 16.049 21.367 1.00 . A A . 37 ASN CA 1 1
10 17739 1 1 37 ASN CB C -9.016 17.349 22.012 1.00 . A A . 37 ASN CB 1 1
10 17740 1 1 37 ASN CG C -10.523 17.387 22.174 1.00 . A A . 37 ASN CG 1 1
10 17741 1 1 37 ASN H H -6.694 17.047 21.041 1.00 . A A . 37 ASN H 1 1
10 17742 1 1 37 ASN HA H -8.524 15.268 22.113 1.00 . A A . 37 ASN HA 1 1
10 17743 1 1 37 ASN HB2 H -8.566 17.448 22.990 1.00 . A A . 37 ASN HB2 1 1
10 17744 1 1 37 ASN HB3 H -8.717 18.183 21.396 1.00 . A A . 37 ASN HB3 1 1
10 17745 1 1 37 ASN HD21 H -10.489 15.645 23.132 1.00 . A A . 37 ASN HD21 1 1
10 17746 1 1 37 ASN HD22 H -12.049 16.359 22.926 1.00 . A A . 37 ASN HD22 1 1
10 17747 1 1 37 ASN N N -7.169 16.207 20.872 1.00 . A A . 37 ASN N 1 1
10 17748 1 1 37 ASN ND2 N -11.076 16.360 22.808 1.00 . A A . 37 ASN ND2 1 1
10 17749 1 1 37 ASN O O -10.200 14.655 20.350 1.00 . A A . 37 ASN O 1 1
10 17750 1 1 37 ASN OD1 O -11.182 18.329 21.734 1.00 . A A . 37 ASN OD1 1 1
10 17751 1 1 38 GLU C C -9.999 14.771 17.412 1.00 . A A . 38 GLU C 1 1
10 17752 1 1 38 GLU CA C -10.319 16.137 18.011 1.00 . A A . 38 GLU CA 1 1
10 17753 1 1 38 GLU CB C -10.154 17.224 16.947 1.00 . A A . 38 GLU CB 1 1
10 17754 1 1 38 GLU CD C -11.575 19.271 16.532 1.00 . A A . 38 GLU CD 1 1
10 17755 1 1 38 GLU CG C -10.544 18.611 17.428 1.00 . A A . 38 GLU CG 1 1
10 17756 1 1 38 GLU H H -8.863 17.190 19.130 1.00 . A A . 38 GLU H 1 1
10 17757 1 1 38 GLU HA H -11.343 16.135 18.354 1.00 . A A . 38 GLU HA 1 1
10 17758 1 1 38 GLU HB2 H -9.120 17.251 16.635 1.00 . A A . 38 GLU HB2 1 1
10 17759 1 1 38 GLU HB3 H -10.771 16.974 16.096 1.00 . A A . 38 GLU HB3 1 1
10 17760 1 1 38 GLU HG2 H -10.955 18.531 18.424 1.00 . A A . 38 GLU HG2 1 1
10 17761 1 1 38 GLU HG3 H -9.661 19.232 17.453 1.00 . A A . 38 GLU HG3 1 1
10 17762 1 1 38 GLU N N -9.463 16.416 19.158 1.00 . A A . 38 GLU N 1 1
10 17763 1 1 38 GLU O O -10.881 13.927 17.255 1.00 . A A . 38 GLU O 1 1
10 17764 1 1 38 GLU OE1 O -12.704 18.745 16.441 1.00 . A A . 38 GLU OE1 1 1
10 17765 1 1 38 GLU OE2 O -11.252 20.312 15.923 1.00 . A A . 38 GLU OE2 1 1
10 17766 1 1 39 VAL C C -8.778 12.113 17.325 1.00 . A A . 39 VAL C 1 1
10 17767 1 1 39 VAL CA C -8.291 13.297 16.497 1.00 . A A . 39 VAL CA 1 1
10 17768 1 1 39 VAL CB C -6.756 13.234 16.384 1.00 . A A . 39 VAL CB 1 1
10 17769 1 1 39 VAL CG1 C -6.292 11.797 16.202 1.00 . A A . 39 VAL CG1 1 1
10 17770 1 1 39 VAL CG2 C -6.270 14.109 15.239 1.00 . A A . 39 VAL CG2 1 1
10 17771 1 1 39 VAL H H -8.071 15.271 17.228 1.00 . A A . 39 VAL H 1 1
10 17772 1 1 39 VAL HA H -8.707 13.225 15.503 1.00 . A A . 39 VAL HA 1 1
10 17773 1 1 39 VAL HB H -6.332 13.612 17.303 1.00 . A A . 39 VAL HB 1 1
10 17774 1 1 39 VAL HG11 H -6.117 11.350 17.170 1.00 . A A . 39 VAL HG11 1 1
10 17775 1 1 39 VAL HG12 H -7.053 11.236 15.678 1.00 . A A . 39 VAL HG12 1 1
10 17776 1 1 39 VAL HG13 H -5.377 11.784 15.630 1.00 . A A . 39 VAL HG13 1 1
10 17777 1 1 39 VAL HG21 H -5.202 13.996 15.127 1.00 . A A . 39 VAL HG21 1 1
10 17778 1 1 39 VAL HG22 H -6.761 13.809 14.325 1.00 . A A . 39 VAL HG22 1 1
10 17779 1 1 39 VAL HG23 H -6.503 15.142 15.450 1.00 . A A . 39 VAL HG23 1 1
10 17780 1 1 39 VAL N N -8.729 14.560 17.079 1.00 . A A . 39 VAL N 1 1
10 17781 1 1 39 VAL O O -9.027 11.030 16.793 1.00 . A A . 39 VAL O 1 1
10 17782 1 1 40 LEU C C -10.649 10.629 19.012 1.00 . A A . 40 LEU C 1 1
10 17783 1 1 40 LEU CA C -9.369 11.275 19.532 1.00 . A A . 40 LEU CA 1 1
10 17784 1 1 40 LEU CB C -9.605 11.846 20.932 1.00 . A A . 40 LEU CB 1 1
10 17785 1 1 40 LEU CD1 C -9.594 9.520 21.866 1.00 . A A . 40 LEU CD1 1 1
10 17786 1 1 40 LEU CD2 C -7.663 11.049 22.302 1.00 . A A . 40 LEU CD2 1 1
10 17787 1 1 40 LEU CG C -9.168 10.961 22.100 1.00 . A A . 40 LEU CG 1 1
10 17788 1 1 40 LEU H H -8.697 13.208 18.995 1.00 . A A . 40 LEU H 1 1
10 17789 1 1 40 LEU HA H -8.596 10.523 19.585 1.00 . A A . 40 LEU HA 1 1
10 17790 1 1 40 LEU HB2 H -9.066 12.778 21.004 1.00 . A A . 40 LEU HB2 1 1
10 17791 1 1 40 LEU HB3 H -10.664 12.035 21.037 1.00 . A A . 40 LEU HB3 1 1
10 17792 1 1 40 LEU HD11 H -8.792 8.982 21.383 1.00 . A A . 40 LEU HD11 1 1
10 17793 1 1 40 LEU HD12 H -10.471 9.501 21.237 1.00 . A A . 40 LEU HD12 1 1
10 17794 1 1 40 LEU HD13 H -9.821 9.053 22.814 1.00 . A A . 40 LEU HD13 1 1
10 17795 1 1 40 LEU HD21 H -7.177 10.276 21.725 1.00 . A A . 40 LEU HD21 1 1
10 17796 1 1 40 LEU HD22 H -7.432 10.916 23.348 1.00 . A A . 40 LEU HD22 1 1
10 17797 1 1 40 LEU HD23 H -7.312 12.017 21.976 1.00 . A A . 40 LEU HD23 1 1
10 17798 1 1 40 LEU HG H -9.649 11.307 23.005 1.00 . A A . 40 LEU HG 1 1
10 17799 1 1 40 LEU N N -8.911 12.325 18.629 1.00 . A A . 40 LEU N 1 1
10 17800 1 1 40 LEU O O -10.704 9.417 18.804 1.00 . A A . 40 LEU O 1 1
10 17801 1 1 41 ALA C C -12.758 10.069 17.075 1.00 . A A . 41 ALA C 1 1
10 17802 1 1 41 ALA CA C -12.953 10.956 18.300 1.00 . A A . 41 ALA CA 1 1
10 17803 1 1 41 ALA CB C -13.873 12.122 17.969 1.00 . A A . 41 ALA CB 1 1
10 17804 1 1 41 ALA H H -11.569 12.403 18.985 1.00 . A A . 41 ALA H 1 1
10 17805 1 1 41 ALA HA H -13.417 10.374 19.083 1.00 . A A . 41 ALA HA 1 1
10 17806 1 1 41 ALA HB1 H -13.928 12.243 16.897 1.00 . A A . 41 ALA HB1 1 1
10 17807 1 1 41 ALA HB2 H -14.860 11.923 18.361 1.00 . A A . 41 ALA HB2 1 1
10 17808 1 1 41 ALA HB3 H -13.483 13.025 18.414 1.00 . A A . 41 ALA HB3 1 1
10 17809 1 1 41 ALA N N -11.675 11.447 18.801 1.00 . A A . 41 ALA N 1 1
10 17810 1 1 41 ALA O O -13.505 9.114 16.863 1.00 . A A . 41 ALA O 1 1
10 17811 1 1 42 ALA C C -10.604 8.402 15.390 1.00 . A A . 42 ALA C 1 1
10 17812 1 1 42 ALA CA C -11.458 9.623 15.067 1.00 . A A . 42 ALA CA 1 1
10 17813 1 1 42 ALA CB C -10.760 10.500 14.038 1.00 . A A . 42 ALA CB 1 1
10 17814 1 1 42 ALA H H -11.191 11.164 16.493 1.00 . A A . 42 ALA H 1 1
10 17815 1 1 42 ALA HA H -12.396 9.293 14.645 1.00 . A A . 42 ALA HA 1 1
10 17816 1 1 42 ALA HB1 H -9.695 10.320 14.075 1.00 . A A . 42 ALA HB1 1 1
10 17817 1 1 42 ALA HB2 H -11.131 10.263 13.052 1.00 . A A . 42 ALA HB2 1 1
10 17818 1 1 42 ALA HB3 H -10.958 11.539 14.257 1.00 . A A . 42 ALA HB3 1 1
10 17819 1 1 42 ALA N N -11.751 10.392 16.270 1.00 . A A . 42 ALA N 1 1
10 17820 1 1 42 ALA O O -10.714 7.364 14.736 1.00 . A A . 42 ALA O 1 1
10 17821 1 1 43 LEU C C -9.692 6.236 17.277 1.00 . A A . 43 LEU C 1 1
10 17822 1 1 43 LEU CA C -8.878 7.438 16.811 1.00 . A A . 43 LEU CA 1 1
10 17823 1 1 43 LEU CB C -7.941 7.899 17.929 1.00 . A A . 43 LEU CB 1 1
10 17824 1 1 43 LEU CD1 C -6.020 9.335 18.659 1.00 . A A . 43 LEU CD1 1 1
10 17825 1 1 43 LEU CD2 C -5.693 7.638 16.851 1.00 . A A . 43 LEU CD2 1 1
10 17826 1 1 43 LEU CG C -6.668 8.620 17.484 1.00 . A A . 43 LEU CG 1 1
10 17827 1 1 43 LEU H H -9.709 9.383 16.884 1.00 . A A . 43 LEU H 1 1
10 17828 1 1 43 LEU HA H -8.288 7.148 15.955 1.00 . A A . 43 LEU HA 1 1
10 17829 1 1 43 LEU HB2 H -8.494 8.570 18.568 1.00 . A A . 43 LEU HB2 1 1
10 17830 1 1 43 LEU HB3 H -7.648 7.026 18.494 1.00 . A A . 43 LEU HB3 1 1
10 17831 1 1 43 LEU HD11 H -5.730 8.611 19.405 1.00 . A A . 43 LEU HD11 1 1
10 17832 1 1 43 LEU HD12 H -6.724 10.032 19.089 1.00 . A A . 43 LEU HD12 1 1
10 17833 1 1 43 LEU HD13 H -5.147 9.871 18.318 1.00 . A A . 43 LEU HD13 1 1
10 17834 1 1 43 LEU HD21 H -5.564 7.881 15.807 1.00 . A A . 43 LEU HD21 1 1
10 17835 1 1 43 LEU HD22 H -6.083 6.635 16.942 1.00 . A A . 43 LEU HD22 1 1
10 17836 1 1 43 LEU HD23 H -4.740 7.701 17.356 1.00 . A A . 43 LEU HD23 1 1
10 17837 1 1 43 LEU HG H -6.924 9.364 16.741 1.00 . A A . 43 LEU HG 1 1
10 17838 1 1 43 LEU N N -9.752 8.532 16.401 1.00 . A A . 43 LEU N 1 1
10 17839 1 1 43 LEU O O -9.571 5.141 16.728 1.00 . A A . 43 LEU O 1 1
10 17840 1 1 44 ALA C C -12.206 4.744 17.734 1.00 . A A . 44 ALA C 1 1
10 17841 1 1 44 ALA CA C -11.361 5.384 18.830 1.00 . A A . 44 ALA CA 1 1
10 17842 1 1 44 ALA CB C -12.252 5.922 19.940 1.00 . A A . 44 ALA CB 1 1
10 17843 1 1 44 ALA H H -10.575 7.343 18.689 1.00 . A A . 44 ALA H 1 1
10 17844 1 1 44 ALA HA H -10.712 4.632 19.256 1.00 . A A . 44 ALA HA 1 1
10 17845 1 1 44 ALA HB1 H -12.554 6.932 19.700 1.00 . A A . 44 ALA HB1 1 1
10 17846 1 1 44 ALA HB2 H -13.127 5.297 20.034 1.00 . A A . 44 ALA HB2 1 1
10 17847 1 1 44 ALA HB3 H -11.706 5.922 20.871 1.00 . A A . 44 ALA HB3 1 1
10 17848 1 1 44 ALA N N -10.523 6.449 18.293 1.00 . A A . 44 ALA N 1 1
10 17849 1 1 44 ALA O O -12.600 3.582 17.839 1.00 . A A . 44 ALA O 1 1
10 17850 1 1 45 SER C C -12.431 4.199 14.604 1.00 . A A . 45 SER C 1 1
10 17851 1 1 45 SER CA C -13.284 5.017 15.569 1.00 . A A . 45 SER CA 1 1
10 17852 1 1 45 SER CB C -13.934 6.186 14.827 1.00 . A A . 45 SER CB 1 1
10 17853 1 1 45 SER H H -12.138 6.427 16.657 1.00 . A A . 45 SER H 1 1
10 17854 1 1 45 SER HA H -14.058 4.383 15.973 1.00 . A A . 45 SER HA 1 1
10 17855 1 1 45 SER HB2 H -13.489 7.112 15.157 1.00 . A A . 45 SER HB2 1 1
10 17856 1 1 45 SER HB3 H -13.774 6.069 13.765 1.00 . A A . 45 SER HB3 1 1
10 17857 1 1 45 SER HG H -15.694 7.038 14.694 1.00 . A A . 45 SER HG 1 1
10 17858 1 1 45 SER N N -12.481 5.509 16.683 1.00 . A A . 45 SER N 1 1
10 17859 1 1 45 SER O O -12.826 3.116 14.172 1.00 . A A . 45 SER O 1 1
10 17860 1 1 45 SER OG O -15.328 6.236 15.076 1.00 . A A . 45 SER OG 1 1
10 17861 1 1 46 LYS C C -8.964 4.692 13.387 1.00 . A A . 46 LYS C 1 1
10 17862 1 1 46 LYS CA C -10.345 4.045 13.358 1.00 . A A . 46 LYS CA 1 1
10 17863 1 1 46 LYS CB C -10.903 4.072 11.933 1.00 . A A . 46 LYS CB 1 1
10 17864 1 1 46 LYS CD C -9.852 3.698 9.682 1.00 . A A . 46 LYS CD 1 1
10 17865 1 1 46 LYS CE C -8.793 4.773 9.876 1.00 . A A . 46 LYS CE 1 1
10 17866 1 1 46 LYS CG C -10.249 3.063 11.005 1.00 . A A . 46 LYS CG 1 1
10 17867 1 1 46 LYS H H -10.997 5.592 14.648 1.00 . A A . 46 LYS H 1 1
10 17868 1 1 46 LYS HA H -10.256 3.019 13.681 1.00 . A A . 46 LYS HA 1 1
10 17869 1 1 46 LYS HB2 H -11.962 3.863 11.969 1.00 . A A . 46 LYS HB2 1 1
10 17870 1 1 46 LYS HB3 H -10.754 5.060 11.520 1.00 . A A . 46 LYS HB3 1 1
10 17871 1 1 46 LYS HD2 H -9.457 2.933 9.030 1.00 . A A . 46 LYS HD2 1 1
10 17872 1 1 46 LYS HD3 H -10.726 4.144 9.230 1.00 . A A . 46 LYS HD3 1 1
10 17873 1 1 46 LYS HE2 H -8.394 4.691 10.875 1.00 . A A . 46 LYS HE2 1 1
10 17874 1 1 46 LYS HE3 H -8.001 4.613 9.158 1.00 . A A . 46 LYS HE3 1 1
10 17875 1 1 46 LYS HG2 H -9.365 2.669 11.482 1.00 . A A . 46 LYS HG2 1 1
10 17876 1 1 46 LYS HG3 H -10.946 2.260 10.813 1.00 . A A . 46 LYS HG3 1 1
10 17877 1 1 46 LYS HZ1 H -8.589 6.805 9.440 1.00 . A A . 46 LYS HZ1 1 1
10 17878 1 1 46 LYS HZ2 H -9.808 6.464 10.562 1.00 . A A . 46 LYS HZ2 1 1
10 17879 1 1 46 LYS HZ3 H -10.053 6.137 8.921 1.00 . A A . 46 LYS HZ3 1 1
10 17880 1 1 46 LYS N N -11.257 4.725 14.270 1.00 . A A . 46 LYS N 1 1
10 17881 1 1 46 LYS NZ N -9.349 6.141 9.686 1.00 . A A . 46 LYS NZ 1 1
10 17882 1 1 46 LYS O O -8.831 5.887 13.653 1.00 . A A . 46 LYS O 1 1
10 17883 1 1 47 THR C C -5.932 4.237 11.727 1.00 . A A . 47 THR C 1 1
10 17884 1 1 47 THR CA C -6.566 4.389 13.105 1.00 . A A . 47 THR CA 1 1
10 17885 1 1 47 THR CB C -5.697 3.649 14.141 1.00 . A A . 47 THR CB 1 1
10 17886 1 1 47 THR CG2 C -6.349 3.682 15.515 1.00 . A A . 47 THR CG2 1 1
10 17887 1 1 47 THR H H -8.106 2.951 12.907 1.00 . A A . 47 THR H 1 1
10 17888 1 1 47 THR HA H -6.588 5.437 13.367 1.00 . A A . 47 THR HA 1 1
10 17889 1 1 47 THR HB H -4.738 4.143 14.201 1.00 . A A . 47 THR HB 1 1
10 17890 1 1 47 THR HG1 H -4.568 2.068 13.805 1.00 . A A . 47 THR HG1 1 1
10 17891 1 1 47 THR HG21 H -7.301 4.186 15.449 1.00 . A A . 47 THR HG21 1 1
10 17892 1 1 47 THR HG22 H -5.708 4.212 16.204 1.00 . A A . 47 THR HG22 1 1
10 17893 1 1 47 THR HG23 H -6.499 2.672 15.867 1.00 . A A . 47 THR HG23 1 1
10 17894 1 1 47 THR N N -7.937 3.894 13.111 1.00 . A A . 47 THR N 1 1
10 17895 1 1 47 THR O O -5.955 3.166 11.121 1.00 . A A . 47 THR O 1 1
10 17896 1 1 47 THR OG1 O -5.499 2.291 13.733 1.00 . A A . 47 THR OG1 1 1
10 17897 1 1 48 PRO C C -3.407 4.537 9.892 1.00 . A A . 48 PRO C 1 1
10 17898 1 1 48 PRO CA C -4.699 5.347 9.905 1.00 . A A . 48 PRO CA 1 1
10 17899 1 1 48 PRO CB C -4.403 6.831 9.672 1.00 . A A . 48 PRO CB 1 1
10 17900 1 1 48 PRO CD C -5.286 6.645 11.885 1.00 . A A . 48 PRO CD 1 1
10 17901 1 1 48 PRO CG C -4.315 7.419 11.037 1.00 . A A . 48 PRO CG 1 1
10 17902 1 1 48 PRO HA H -5.359 4.984 9.131 1.00 . A A . 48 PRO HA 1 1
10 17903 1 1 48 PRO HB2 H -3.470 6.934 9.135 1.00 . A A . 48 PRO HB2 1 1
10 17904 1 1 48 PRO HB3 H -5.204 7.276 9.101 1.00 . A A . 48 PRO HB3 1 1
10 17905 1 1 48 PRO HD2 H -4.912 6.547 12.893 1.00 . A A . 48 PRO HD2 1 1
10 17906 1 1 48 PRO HD3 H -6.254 7.125 11.885 1.00 . A A . 48 PRO HD3 1 1
10 17907 1 1 48 PRO HG2 H -3.312 7.310 11.421 1.00 . A A . 48 PRO HG2 1 1
10 17908 1 1 48 PRO HG3 H -4.594 8.462 11.006 1.00 . A A . 48 PRO HG3 1 1
10 17909 1 1 48 PRO N N -5.351 5.334 11.218 1.00 . A A . 48 PRO N 1 1
10 17910 1 1 48 PRO O O -3.117 3.798 10.832 1.00 . A A . 48 PRO O 1 1
10 17911 1 1 49 ASP C C -0.232 4.747 9.330 1.00 . A A . 49 ASP C 1 1
10 17912 1 1 49 ASP CA C -1.372 3.965 8.685 1.00 . A A . 49 ASP CA 1 1
10 17913 1 1 49 ASP CB C -1.062 3.710 7.210 1.00 . A A . 49 ASP CB 1 1
10 17914 1 1 49 ASP CG C -0.926 2.233 6.894 1.00 . A A . 49 ASP CG 1 1
10 17915 1 1 49 ASP H H -2.920 5.287 8.104 1.00 . A A . 49 ASP H 1 1
10 17916 1 1 49 ASP HA H -1.474 3.017 9.192 1.00 . A A . 49 ASP HA 1 1
10 17917 1 1 49 ASP HB2 H -1.860 4.116 6.605 1.00 . A A . 49 ASP HB2 1 1
10 17918 1 1 49 ASP HB3 H -0.135 4.201 6.953 1.00 . A A . 49 ASP HB3 1 1
10 17919 1 1 49 ASP N N -2.635 4.683 8.821 1.00 . A A . 49 ASP N 1 1
10 17920 1 1 49 ASP O O 0.851 4.208 9.562 1.00 . A A . 49 ASP O 1 1
10 17921 1 1 49 ASP OD1 O -0.298 1.510 7.696 1.00 . A A . 49 ASP OD1 1 1
10 17922 1 1 49 ASP OD2 O -1.448 1.801 5.846 1.00 . A A . 49 ASP OD2 1 1
10 17923 1 1 50 VAL C C -0.044 8.257 10.544 1.00 . A A . 50 VAL C 1 1
10 17924 1 1 50 VAL CA C 0.524 6.877 10.234 1.00 . A A . 50 VAL CA 1 1
10 17925 1 1 50 VAL CB C 1.760 7.034 9.328 1.00 . A A . 50 VAL CB 1 1
10 17926 1 1 50 VAL CG1 C 1.417 7.852 8.093 1.00 . A A . 50 VAL CG1 1 1
10 17927 1 1 50 VAL CG2 C 2.906 7.673 10.099 1.00 . A A . 50 VAL CG2 1 1
10 17928 1 1 50 VAL H H -1.363 6.394 9.407 1.00 . A A . 50 VAL H 1 1
10 17929 1 1 50 VAL HA H 0.837 6.412 11.157 1.00 . A A . 50 VAL HA 1 1
10 17930 1 1 50 VAL HB H 2.073 6.052 9.007 1.00 . A A . 50 VAL HB 1 1
10 17931 1 1 50 VAL HG11 H 2.293 7.946 7.469 1.00 . A A . 50 VAL HG11 1 1
10 17932 1 1 50 VAL HG12 H 0.632 7.357 7.540 1.00 . A A . 50 VAL HG12 1 1
10 17933 1 1 50 VAL HG13 H 1.082 8.834 8.393 1.00 . A A . 50 VAL HG13 1 1
10 17934 1 1 50 VAL HG21 H 3.780 7.042 10.033 1.00 . A A . 50 VAL HG21 1 1
10 17935 1 1 50 VAL HG22 H 3.128 8.641 9.676 1.00 . A A . 50 VAL HG22 1 1
10 17936 1 1 50 VAL HG23 H 2.624 7.789 11.135 1.00 . A A . 50 VAL HG23 1 1
10 17937 1 1 50 VAL N N -0.481 6.021 9.616 1.00 . A A . 50 VAL N 1 1
10 17938 1 1 50 VAL O O -0.779 8.833 9.740 1.00 . A A . 50 VAL O 1 1
10 17939 1 1 51 LEU C C 0.926 10.874 12.847 1.00 . A A . 51 LEU C 1 1
10 17940 1 1 51 LEU CA C -0.175 10.099 12.130 1.00 . A A . 51 LEU CA 1 1
10 17941 1 1 51 LEU CB C -1.392 9.956 13.046 1.00 . A A . 51 LEU CB 1 1
10 17942 1 1 51 LEU CD1 C -3.423 11.167 13.876 1.00 . A A . 51 LEU CD1 1 1
10 17943 1 1 51 LEU CD2 C -1.211 11.534 14.985 1.00 . A A . 51 LEU CD2 1 1
10 17944 1 1 51 LEU CG C -1.919 11.249 13.668 1.00 . A A . 51 LEU CG 1 1
10 17945 1 1 51 LEU H H 0.889 8.278 12.311 1.00 . A A . 51 LEU H 1 1
10 17946 1 1 51 LEU HA H -0.463 10.643 11.243 1.00 . A A . 51 LEU HA 1 1
10 17947 1 1 51 LEU HB2 H -2.191 9.518 12.467 1.00 . A A . 51 LEU HB2 1 1
10 17948 1 1 51 LEU HB3 H -1.123 9.286 13.850 1.00 . A A . 51 LEU HB3 1 1
10 17949 1 1 51 LEU HD11 H -3.836 10.413 13.224 1.00 . A A . 51 LEU HD11 1 1
10 17950 1 1 51 LEU HD12 H -3.870 12.124 13.649 1.00 . A A . 51 LEU HD12 1 1
10 17951 1 1 51 LEU HD13 H -3.631 10.908 14.904 1.00 . A A . 51 LEU HD13 1 1
10 17952 1 1 51 LEU HD21 H -1.855 11.257 15.807 1.00 . A A . 51 LEU HD21 1 1
10 17953 1 1 51 LEU HD22 H -0.979 12.587 15.048 1.00 . A A . 51 LEU HD22 1 1
10 17954 1 1 51 LEU HD23 H -0.297 10.960 15.034 1.00 . A A . 51 LEU HD23 1 1
10 17955 1 1 51 LEU HG H -1.720 12.072 12.996 1.00 . A A . 51 LEU HG 1 1
10 17956 1 1 51 LEU N N 0.301 8.784 11.713 1.00 . A A . 51 LEU N 1 1
10 17957 1 1 51 LEU O O 1.761 10.291 13.539 1.00 . A A . 51 LEU O 1 1
10 17958 1 1 52 LEU C C 1.270 13.977 14.330 1.00 . A A . 52 LEU C 1 1
10 17959 1 1 52 LEU CA C 1.918 13.048 13.309 1.00 . A A . 52 LEU CA 1 1
10 17960 1 1 52 LEU CB C 2.657 13.870 12.252 1.00 . A A . 52 LEU CB 1 1
10 17961 1 1 52 LEU CD1 C 2.738 12.387 10.233 1.00 . A A . 52 LEU CD1 1 1
10 17962 1 1 52 LEU CD2 C 4.595 14.005 10.668 1.00 . A A . 52 LEU CD2 1 1
10 17963 1 1 52 LEU CG C 3.563 13.085 11.303 1.00 . A A . 52 LEU CG 1 1
10 17964 1 1 52 LEU H H 0.231 12.599 12.114 1.00 . A A . 52 LEU H 1 1
10 17965 1 1 52 LEU HA H 2.627 12.412 13.819 1.00 . A A . 52 LEU HA 1 1
10 17966 1 1 52 LEU HB2 H 1.918 14.382 11.655 1.00 . A A . 52 LEU HB2 1 1
10 17967 1 1 52 LEU HB3 H 3.268 14.598 12.768 1.00 . A A . 52 LEU HB3 1 1
10 17968 1 1 52 LEU HD11 H 1.692 12.604 10.387 1.00 . A A . 52 LEU HD11 1 1
10 17969 1 1 52 LEU HD12 H 2.897 11.321 10.294 1.00 . A A . 52 LEU HD12 1 1
10 17970 1 1 52 LEU HD13 H 3.040 12.741 9.258 1.00 . A A . 52 LEU HD13 1 1
10 17971 1 1 52 LEU HD21 H 5.523 13.468 10.536 1.00 . A A . 52 LEU HD21 1 1
10 17972 1 1 52 LEU HD22 H 4.760 14.858 11.309 1.00 . A A . 52 LEU HD22 1 1
10 17973 1 1 52 LEU HD23 H 4.234 14.341 9.707 1.00 . A A . 52 LEU HD23 1 1
10 17974 1 1 52 LEU HG H 4.090 12.326 11.864 1.00 . A A . 52 LEU HG 1 1
10 17975 1 1 52 LEU N N 0.921 12.191 12.677 1.00 . A A . 52 LEU N 1 1
10 17976 1 1 52 LEU O O 0.471 14.844 13.976 1.00 . A A . 52 LEU O 1 1
10 17977 1 1 53 SER C C 2.073 15.672 17.113 1.00 . A A . 53 SER C 1 1
10 17978 1 1 53 SER CA C 1.070 14.611 16.672 1.00 . A A . 53 SER CA 1 1
10 17979 1 1 53 SER CB C 0.681 13.734 17.865 1.00 . A A . 53 SER CB 1 1
10 17980 1 1 53 SER H H 2.261 13.082 15.818 1.00 . A A . 53 SER H 1 1
10 17981 1 1 53 SER HA H 0.186 15.102 16.294 1.00 . A A . 53 SER HA 1 1
10 17982 1 1 53 SER HB2 H 0.038 14.295 18.526 1.00 . A A . 53 SER HB2 1 1
10 17983 1 1 53 SER HB3 H 0.157 12.859 17.509 1.00 . A A . 53 SER HB3 1 1
10 17984 1 1 53 SER HG H 1.893 13.823 19.401 1.00 . A A . 53 SER HG 1 1
10 17985 1 1 53 SER N N 1.620 13.790 15.599 1.00 . A A . 53 SER N 1 1
10 17986 1 1 53 SER O O 3.280 15.517 16.927 1.00 . A A . 53 SER O 1 1
10 17987 1 1 53 SER OG O 1.827 13.318 18.587 1.00 . A A . 53 SER OG 1 1
10 17988 1 1 54 ASP C C 2.357 17.959 19.685 1.00 . A A . 54 ASP C 1 1
10 17989 1 1 54 ASP CA C 2.415 17.840 18.166 1.00 . A A . 54 ASP CA 1 1
10 17990 1 1 54 ASP CB C 1.990 19.160 17.522 1.00 . A A . 54 ASP CB 1 1
10 17991 1 1 54 ASP CG C 2.898 19.564 16.377 1.00 . A A . 54 ASP CG 1 1
10 17992 1 1 54 ASP H H 0.594 16.817 17.817 1.00 . A A . 54 ASP H 1 1
10 17993 1 1 54 ASP HA H 3.430 17.617 17.873 1.00 . A A . 54 ASP HA 1 1
10 17994 1 1 54 ASP HB2 H 0.984 19.061 17.141 1.00 . A A . 54 ASP HB2 1 1
10 17995 1 1 54 ASP HB3 H 2.013 19.941 18.268 1.00 . A A . 54 ASP HB3 1 1
10 17996 1 1 54 ASP N N 1.565 16.751 17.697 1.00 . A A . 54 ASP N 1 1
10 17997 1 1 54 ASP O O 1.417 17.478 20.320 1.00 . A A . 54 ASP O 1 1
10 17998 1 1 54 ASP OD1 O 2.785 18.960 15.289 1.00 . A A . 54 ASP OD1 1 1
10 17999 1 1 54 ASP OD2 O 3.722 20.483 16.568 1.00 . A A . 54 ASP OD2 1 1
10 18000 1 1 55 ILE C C 2.961 20.177 22.107 1.00 . A A . 55 ILE C 1 1
10 18001 1 1 55 ILE CA C 3.431 18.782 21.707 1.00 . A A . 55 ILE CA 1 1
10 18002 1 1 55 ILE CB C 4.859 18.562 22.240 1.00 . A A . 55 ILE CB 1 1
10 18003 1 1 55 ILE CD1 C 4.916 16.244 21.189 1.00 . A A . 55 ILE CD1 1 1
10 18004 1 1 55 ILE CG1 C 5.614 17.577 21.345 1.00 . A A . 55 ILE CG1 1 1
10 18005 1 1 55 ILE CG2 C 4.817 18.057 23.675 1.00 . A A . 55 ILE CG2 1 1
10 18006 1 1 55 ILE H H 4.086 18.961 19.703 1.00 . A A . 55 ILE H 1 1
10 18007 1 1 55 ILE HA H 2.780 18.050 22.164 1.00 . A A . 55 ILE HA 1 1
10 18008 1 1 55 ILE HB H 5.372 19.511 22.233 1.00 . A A . 55 ILE HB 1 1
10 18009 1 1 55 ILE HD11 H 4.102 16.179 21.896 1.00 . A A . 55 ILE HD11 1 1
10 18010 1 1 55 ILE HD12 H 4.527 16.157 20.185 1.00 . A A . 55 ILE HD12 1 1
10 18011 1 1 55 ILE HD13 H 5.618 15.446 21.374 1.00 . A A . 55 ILE HD13 1 1
10 18012 1 1 55 ILE HG12 H 5.729 18.008 20.363 1.00 . A A . 55 ILE HG12 1 1
10 18013 1 1 55 ILE HG13 H 6.591 17.394 21.769 1.00 . A A . 55 ILE HG13 1 1
10 18014 1 1 55 ILE HG21 H 3.870 17.569 23.857 1.00 . A A . 55 ILE HG21 1 1
10 18015 1 1 55 ILE HG22 H 5.620 17.352 23.831 1.00 . A A . 55 ILE HG22 1 1
10 18016 1 1 55 ILE HG23 H 4.930 18.889 24.353 1.00 . A A . 55 ILE HG23 1 1
10 18017 1 1 55 ILE N N 3.367 18.600 20.262 1.00 . A A . 55 ILE N 1 1
10 18018 1 1 55 ILE O O 2.043 20.326 22.914 1.00 . A A . 55 ILE O 1 1
10 18019 1 1 56 ARG C C 1.944 22.970 21.129 1.00 . A A . 56 ARG C 1 1
10 18020 1 1 56 ARG CA C 3.241 22.578 21.832 1.00 . A A . 56 ARG CA 1 1
10 18021 1 1 56 ARG CB C 4.369 23.518 21.405 1.00 . A A . 56 ARG CB 1 1
10 18022 1 1 56 ARG CD C 4.651 24.632 23.640 1.00 . A A . 56 ARG CD 1 1
10 18023 1 1 56 ARG CG C 4.380 24.838 22.158 1.00 . A A . 56 ARG CG 1 1
10 18024 1 1 56 ARG CZ C 6.279 25.359 25.332 1.00 . A A . 56 ARG CZ 1 1
10 18025 1 1 56 ARG H H 4.318 21.013 20.900 1.00 . A A . 56 ARG H 1 1
10 18026 1 1 56 ARG HA H 3.098 22.663 22.898 1.00 . A A . 56 ARG HA 1 1
10 18027 1 1 56 ARG HB2 H 5.316 23.026 21.573 1.00 . A A . 56 ARG HB2 1 1
10 18028 1 1 56 ARG HB3 H 4.265 23.731 20.352 1.00 . A A . 56 ARG HB3 1 1
10 18029 1 1 56 ARG HD2 H 3.831 25.051 24.204 1.00 . A A . 56 ARG HD2 1 1
10 18030 1 1 56 ARG HD3 H 4.717 23.572 23.836 1.00 . A A . 56 ARG HD3 1 1
10 18031 1 1 56 ARG HE H 6.467 25.654 23.369 1.00 . A A . 56 ARG HE 1 1
10 18032 1 1 56 ARG HG2 H 5.154 25.470 21.747 1.00 . A A . 56 ARG HG2 1 1
10 18033 1 1 56 ARG HG3 H 3.420 25.318 22.040 1.00 . A A . 56 ARG HG3 1 1
10 18034 1 1 56 ARG HH11 H 4.661 24.399 26.067 1.00 . A A . 56 ARG HH11 1 1
10 18035 1 1 56 ARG HH12 H 5.816 24.917 27.250 1.00 . A A . 56 ARG HH12 1 1
10 18036 1 1 56 ARG HH21 H 7.996 26.341 24.916 1.00 . A A . 56 ARG HH21 1 1
10 18037 1 1 56 ARG HH22 H 7.713 26.023 26.594 1.00 . A A . 56 ARG HH22 1 1
10 18038 1 1 56 ARG N N 3.594 21.195 21.535 1.00 . A A . 56 ARG N 1 1
10 18039 1 1 56 ARG NE N 5.894 25.271 24.064 1.00 . A A . 56 ARG NE 1 1
10 18040 1 1 56 ARG NH1 N 5.523 24.851 26.296 1.00 . A A . 56 ARG NH1 1 1
10 18041 1 1 56 ARG NH2 N 7.424 25.957 25.639 1.00 . A A . 56 ARG NH2 1 1
10 18042 1 1 56 ARG O O 1.953 23.764 20.188 1.00 . A A . 56 ARG O 1 1
10 18043 1 1 57 MET C C -1.418 23.281 22.053 1.00 . A A . 57 MET C 1 1
10 18044 1 1 57 MET CA C -0.471 22.700 21.007 1.00 . A A . 57 MET CA 1 1
10 18045 1 1 57 MET CB C -1.077 21.433 20.401 1.00 . A A . 57 MET CB 1 1
10 18046 1 1 57 MET CE C -1.604 18.617 19.387 1.00 . A A . 57 MET CE 1 1
10 18047 1 1 57 MET CG C -0.657 21.187 18.961 1.00 . A A . 57 MET CG 1 1
10 18048 1 1 57 MET H H 0.890 21.783 22.345 1.00 . A A . 57 MET H 1 1
10 18049 1 1 57 MET HA H -0.328 23.430 20.225 1.00 . A A . 57 MET HA 1 1
10 18050 1 1 57 MET HB2 H -0.772 20.583 20.993 1.00 . A A . 57 MET HB2 1 1
10 18051 1 1 57 MET HB3 H -2.154 21.513 20.430 1.00 . A A . 57 MET HB3 1 1
10 18052 1 1 57 MET HE1 H -0.742 18.757 20.024 1.00 . A A . 57 MET HE1 1 1
10 18053 1 1 57 MET HE2 H -2.503 18.655 19.984 1.00 . A A . 57 MET HE2 1 1
10 18054 1 1 57 MET HE3 H -1.537 17.658 18.896 1.00 . A A . 57 MET HE3 1 1
10 18055 1 1 57 MET HG2 H -0.759 22.108 18.408 1.00 . A A . 57 MET HG2 1 1
10 18056 1 1 57 MET HG3 H 0.378 20.876 18.952 1.00 . A A . 57 MET HG3 1 1
10 18057 1 1 57 MET N N 0.833 22.408 21.592 1.00 . A A . 57 MET N 1 1
10 18058 1 1 57 MET O O -1.214 23.135 23.259 1.00 . A A . 57 MET O 1 1
10 18059 1 1 57 MET SD S -1.650 19.917 18.155 1.00 . A A . 57 MET SD 1 1
10 18060 1 1 58 PRO C C -4.332 23.533 23.184 1.00 . A A . 58 PRO C 1 1
10 18061 1 1 58 PRO CA C -3.478 24.570 22.462 1.00 . A A . 58 PRO CA 1 1
10 18062 1 1 58 PRO CB C -4.336 25.394 21.500 1.00 . A A . 58 PRO CB 1 1
10 18063 1 1 58 PRO CD C -2.784 24.166 20.159 1.00 . A A . 58 PRO CD 1 1
10 18064 1 1 58 PRO CG C -4.183 24.718 20.182 1.00 . A A . 58 PRO CG 1 1
10 18065 1 1 58 PRO HA H -3.018 25.224 23.188 1.00 . A A . 58 PRO HA 1 1
10 18066 1 1 58 PRO HB2 H -5.365 25.384 21.833 1.00 . A A . 58 PRO HB2 1 1
10 18067 1 1 58 PRO HB3 H -3.972 26.410 21.467 1.00 . A A . 58 PRO HB3 1 1
10 18068 1 1 58 PRO HD2 H -2.755 23.234 19.615 1.00 . A A . 58 PRO HD2 1 1
10 18069 1 1 58 PRO HD3 H -2.104 24.882 19.722 1.00 . A A . 58 PRO HD3 1 1
10 18070 1 1 58 PRO HG2 H -4.903 23.919 20.093 1.00 . A A . 58 PRO HG2 1 1
10 18071 1 1 58 PRO HG3 H -4.316 25.435 19.385 1.00 . A A . 58 PRO HG3 1 1
10 18072 1 1 58 PRO N N -2.479 23.954 21.584 1.00 . A A . 58 PRO N 1 1
10 18073 1 1 58 PRO O O -4.635 23.679 24.368 1.00 . A A . 58 PRO O 1 1
10 18074 1 1 59 GLY C C -4.944 20.901 24.341 1.00 . A A . 59 GLY C 1 1
10 18075 1 1 59 GLY CA C -5.533 21.439 23.052 1.00 . A A . 59 GLY CA 1 1
10 18076 1 1 59 GLY H H -4.446 22.421 21.523 1.00 . A A . 59 GLY H 1 1
10 18077 1 1 59 GLY HA2 H -6.517 21.836 23.256 1.00 . A A . 59 GLY HA2 1 1
10 18078 1 1 59 GLY HA3 H -5.623 20.627 22.345 1.00 . A A . 59 GLY HA3 1 1
10 18079 1 1 59 GLY N N -4.718 22.485 22.463 1.00 . A A . 59 GLY N 1 1
10 18080 1 1 59 GLY O O -5.305 21.348 25.430 1.00 . A A . 59 GLY O 1 1
10 18081 1 1 60 MET C C -1.900 19.163 25.153 1.00 . A A . 60 MET C 1 1
10 18082 1 1 60 MET CA C -3.398 19.338 25.384 1.00 . A A . 60 MET CA 1 1
10 18083 1 1 60 MET CB C -4.038 17.986 25.704 1.00 . A A . 60 MET CB 1 1
10 18084 1 1 60 MET CE C -5.733 15.086 23.292 1.00 . A A . 60 MET CE 1 1
10 18085 1 1 60 MET CG C -4.793 17.378 24.533 1.00 . A A . 60 MET CG 1 1
10 18086 1 1 60 MET H H -3.791 19.623 23.324 1.00 . A A . 60 MET H 1 1
10 18087 1 1 60 MET HA H -3.545 20.003 26.222 1.00 . A A . 60 MET HA 1 1
10 18088 1 1 60 MET HB2 H -3.263 17.295 26.002 1.00 . A A . 60 MET HB2 1 1
10 18089 1 1 60 MET HB3 H -4.730 18.113 26.524 1.00 . A A . 60 MET HB3 1 1
10 18090 1 1 60 MET HE1 H -5.433 15.814 22.553 1.00 . A A . 60 MET HE1 1 1
10 18091 1 1 60 MET HE2 H -5.124 14.200 23.193 1.00 . A A . 60 MET HE2 1 1
10 18092 1 1 60 MET HE3 H -6.771 14.828 23.144 1.00 . A A . 60 MET HE3 1 1
10 18093 1 1 60 MET HG2 H -5.584 18.053 24.243 1.00 . A A . 60 MET HG2 1 1
10 18094 1 1 60 MET HG3 H -4.109 17.253 23.708 1.00 . A A . 60 MET HG3 1 1
10 18095 1 1 60 MET N N -4.037 19.938 24.219 1.00 . A A . 60 MET N 1 1
10 18096 1 1 60 MET O O -1.087 19.913 25.692 1.00 . A A . 60 MET O 1 1
10 18097 1 1 60 MET SD S -5.519 15.777 24.931 1.00 . A A . 60 MET SD 1 1
10 18098 1 1 61 ASP C C -0.013 16.695 23.111 1.00 . A A . 61 ASP C 1 1
10 18099 1 1 61 ASP CA C -0.143 17.894 24.045 1.00 . A A . 61 ASP CA 1 1
10 18100 1 1 61 ASP CB C 0.640 17.640 25.334 1.00 . A A . 61 ASP CB 1 1
10 18101 1 1 61 ASP CG C 1.756 18.644 25.542 1.00 . A A . 61 ASP CG 1 1
10 18102 1 1 61 ASP H H -2.238 17.604 23.948 1.00 . A A . 61 ASP H 1 1
10 18103 1 1 61 ASP HA H 0.265 18.764 23.553 1.00 . A A . 61 ASP HA 1 1
10 18104 1 1 61 ASP HB2 H -0.035 17.701 26.176 1.00 . A A . 61 ASP HB2 1 1
10 18105 1 1 61 ASP HB3 H 1.072 16.651 25.296 1.00 . A A . 61 ASP HB3 1 1
10 18106 1 1 61 ASP N N -1.543 18.168 24.348 1.00 . A A . 61 ASP N 1 1
10 18107 1 1 61 ASP O O -1.009 16.178 22.607 1.00 . A A . 61 ASP O 1 1
10 18108 1 1 61 ASP OD1 O 1.494 19.858 25.410 1.00 . A A . 61 ASP OD1 1 1
10 18109 1 1 61 ASP OD2 O 2.891 18.216 25.836 1.00 . A A . 61 ASP OD2 1 1
10 18110 1 1 62 GLY C C 1.597 13.823 22.774 1.00 . A A . 62 GLY C 1 1
10 18111 1 1 62 GLY CA C 1.460 15.125 22.010 1.00 . A A . 62 GLY CA 1 1
10 18112 1 1 62 GLY H H 1.978 16.711 23.314 1.00 . A A . 62 GLY H 1 1
10 18113 1 1 62 GLY HA2 H 0.636 15.040 21.318 1.00 . A A . 62 GLY HA2 1 1
10 18114 1 1 62 GLY HA3 H 2.368 15.300 21.453 1.00 . A A . 62 GLY HA3 1 1
10 18115 1 1 62 GLY N N 1.222 16.259 22.884 1.00 . A A . 62 GLY N 1 1
10 18116 1 1 62 GLY O O 1.506 12.741 22.192 1.00 . A A . 62 GLY O 1 1
10 18117 1 1 63 LEU C C 0.610 12.224 25.379 1.00 . A A . 63 LEU C 1 1
10 18118 1 1 63 LEU CA C 1.969 12.746 24.925 1.00 . A A . 63 LEU CA 1 1
10 18119 1 1 63 LEU CB C 2.835 13.075 26.142 1.00 . A A . 63 LEU CB 1 1
10 18120 1 1 63 LEU CD1 C 5.024 13.884 27.056 1.00 . A A . 63 LEU CD1 1 1
10 18121 1 1 63 LEU CD2 C 4.951 11.836 25.623 1.00 . A A . 63 LEU CD2 1 1
10 18122 1 1 63 LEU CG C 4.337 13.203 25.883 1.00 . A A . 63 LEU CG 1 1
10 18123 1 1 63 LEU H H 1.880 14.815 24.486 1.00 . A A . 63 LEU H 1 1
10 18124 1 1 63 LEU HA H 2.459 11.981 24.341 1.00 . A A . 63 LEU HA 1 1
10 18125 1 1 63 LEU HB2 H 2.489 14.012 26.551 1.00 . A A . 63 LEU HB2 1 1
10 18126 1 1 63 LEU HB3 H 2.690 12.291 26.872 1.00 . A A . 63 LEU HB3 1 1
10 18127 1 1 63 LEU HD11 H 4.754 13.382 27.973 1.00 . A A . 63 LEU HD11 1 1
10 18128 1 1 63 LEU HD12 H 4.713 14.917 27.106 1.00 . A A . 63 LEU HD12 1 1
10 18129 1 1 63 LEU HD13 H 6.095 13.838 26.921 1.00 . A A . 63 LEU HD13 1 1
10 18130 1 1 63 LEU HD21 H 4.280 11.250 25.013 1.00 . A A . 63 LEU HD21 1 1
10 18131 1 1 63 LEU HD22 H 5.117 11.331 26.563 1.00 . A A . 63 LEU HD22 1 1
10 18132 1 1 63 LEU HD23 H 5.894 11.957 25.108 1.00 . A A . 63 LEU HD23 1 1
10 18133 1 1 63 LEU HG H 4.493 13.814 25.005 1.00 . A A . 63 LEU HG 1 1
10 18134 1 1 63 LEU N N 1.817 13.926 24.080 1.00 . A A . 63 LEU N 1 1
10 18135 1 1 63 LEU O O 0.483 11.070 25.789 1.00 . A A . 63 LEU O 1 1
10 18136 1 1 64 ALA C C -2.425 11.851 24.629 1.00 . A A . 64 ALA C 1 1
10 18137 1 1 64 ALA CA C -1.754 12.703 25.701 1.00 . A A . 64 ALA CA 1 1
10 18138 1 1 64 ALA CB C -2.585 13.944 25.988 1.00 . A A . 64 ALA CB 1 1
10 18139 1 1 64 ALA H H -0.239 13.985 24.966 1.00 . A A . 64 ALA H 1 1
10 18140 1 1 64 ALA HA H -1.684 12.127 26.612 1.00 . A A . 64 ALA HA 1 1
10 18141 1 1 64 ALA HB1 H -1.936 14.806 26.043 1.00 . A A . 64 ALA HB1 1 1
10 18142 1 1 64 ALA HB2 H -3.306 14.085 25.197 1.00 . A A . 64 ALA HB2 1 1
10 18143 1 1 64 ALA HB3 H -3.101 13.822 26.929 1.00 . A A . 64 ALA HB3 1 1
10 18144 1 1 64 ALA N N -0.403 13.079 25.301 1.00 . A A . 64 ALA N 1 1
10 18145 1 1 64 ALA O O -3.154 10.907 24.938 1.00 . A A . 64 ALA O 1 1
10 18146 1 1 65 LEU C C -1.898 10.251 21.883 1.00 . A A . 65 LEU C 1 1
10 18147 1 1 65 LEU CA C -2.759 11.456 22.250 1.00 . A A . 65 LEU CA 1 1
10 18148 1 1 65 LEU CB C -2.913 12.375 21.037 1.00 . A A . 65 LEU CB 1 1
10 18149 1 1 65 LEU CD1 C -5.285 11.935 20.356 1.00 . A A . 65 LEU CD1 1 1
10 18150 1 1 65 LEU CD2 C -3.612 12.668 18.647 1.00 . A A . 65 LEU CD2 1 1
10 18151 1 1 65 LEU CG C -3.829 11.867 19.923 1.00 . A A . 65 LEU CG 1 1
10 18152 1 1 65 LEU H H -1.589 12.951 23.185 1.00 . A A . 65 LEU H 1 1
10 18153 1 1 65 LEU HA H -3.734 11.107 22.554 1.00 . A A . 65 LEU HA 1 1
10 18154 1 1 65 LEU HB2 H -3.308 13.317 21.384 1.00 . A A . 65 LEU HB2 1 1
10 18155 1 1 65 LEU HB3 H -1.931 12.531 20.614 1.00 . A A . 65 LEU HB3 1 1
10 18156 1 1 65 LEU HD11 H -5.600 10.967 20.714 1.00 . A A . 65 LEU HD11 1 1
10 18157 1 1 65 LEU HD12 H -5.898 12.224 19.514 1.00 . A A . 65 LEU HD12 1 1
10 18158 1 1 65 LEU HD13 H -5.392 12.665 21.145 1.00 . A A . 65 LEU HD13 1 1
10 18159 1 1 65 LEU HD21 H -4.536 12.717 18.091 1.00 . A A . 65 LEU HD21 1 1
10 18160 1 1 65 LEU HD22 H -2.854 12.187 18.046 1.00 . A A . 65 LEU HD22 1 1
10 18161 1 1 65 LEU HD23 H -3.289 13.667 18.900 1.00 . A A . 65 LEU HD23 1 1
10 18162 1 1 65 LEU HG H -3.592 10.833 19.714 1.00 . A A . 65 LEU HG 1 1
10 18163 1 1 65 LEU N N -2.177 12.190 23.369 1.00 . A A . 65 LEU N 1 1
10 18164 1 1 65 LEU O O -2.415 9.192 21.524 1.00 . A A . 65 LEU O 1 1
10 18165 1 1 66 LEU C C 0.292 8.242 22.711 1.00 . A A . 66 LEU C 1 1
10 18166 1 1 66 LEU CA C 0.349 9.344 21.658 1.00 . A A . 66 LEU CA 1 1
10 18167 1 1 66 LEU CB C 1.773 9.892 21.554 1.00 . A A . 66 LEU CB 1 1
10 18168 1 1 66 LEU CD1 C 2.797 8.507 19.732 1.00 . A A . 66 LEU CD1 1 1
10 18169 1 1 66 LEU CD2 C 4.236 9.422 21.563 1.00 . A A . 66 LEU CD2 1 1
10 18170 1 1 66 LEU CG C 2.861 8.875 21.207 1.00 . A A . 66 LEU CG 1 1
10 18171 1 1 66 LEU H H -0.232 11.285 22.269 1.00 . A A . 66 LEU H 1 1
10 18172 1 1 66 LEU HA H 0.062 8.928 20.703 1.00 . A A . 66 LEU HA 1 1
10 18173 1 1 66 LEU HB2 H 1.779 10.655 20.790 1.00 . A A . 66 LEU HB2 1 1
10 18174 1 1 66 LEU HB3 H 2.026 10.337 22.506 1.00 . A A . 66 LEU HB3 1 1
10 18175 1 1 66 LEU HD11 H 3.718 8.796 19.249 1.00 . A A . 66 LEU HD11 1 1
10 18176 1 1 66 LEU HD12 H 1.970 9.024 19.268 1.00 . A A . 66 LEU HD12 1 1
10 18177 1 1 66 LEU HD13 H 2.656 7.441 19.633 1.00 . A A . 66 LEU HD13 1 1
10 18178 1 1 66 LEU HD21 H 4.177 9.964 22.494 1.00 . A A . 66 LEU HD21 1 1
10 18179 1 1 66 LEU HD22 H 4.572 10.085 20.780 1.00 . A A . 66 LEU HD22 1 1
10 18180 1 1 66 LEU HD23 H 4.933 8.603 21.665 1.00 . A A . 66 LEU HD23 1 1
10 18181 1 1 66 LEU HG H 2.699 7.974 21.782 1.00 . A A . 66 LEU HG 1 1
10 18182 1 1 66 LEU N N -0.584 10.419 21.977 1.00 . A A . 66 LEU N 1 1
10 18183 1 1 66 LEU O O 0.585 7.080 22.426 1.00 . A A . 66 LEU O 1 1
10 18184 1 1 67 LYS C C -1.355 6.699 24.807 1.00 . A A . 67 LYS C 1 1
10 18185 1 1 67 LYS CA C -0.188 7.657 25.024 1.00 . A A . 67 LYS CA 1 1
10 18186 1 1 67 LYS CB C -0.359 8.392 26.356 1.00 . A A . 67 LYS CB 1 1
10 18187 1 1 67 LYS CD C -0.793 8.243 28.825 1.00 . A A . 67 LYS CD 1 1
10 18188 1 1 67 LYS CE C -0.004 7.567 29.936 1.00 . A A . 67 LYS CE 1 1
10 18189 1 1 67 LYS CG C -0.689 7.473 27.519 1.00 . A A . 67 LYS CG 1 1
10 18190 1 1 67 LYS H H -0.309 9.554 24.094 1.00 . A A . 67 LYS H 1 1
10 18191 1 1 67 LYS HA H 0.728 7.088 25.052 1.00 . A A . 67 LYS HA 1 1
10 18192 1 1 67 LYS HB2 H 0.558 8.914 26.585 1.00 . A A . 67 LYS HB2 1 1
10 18193 1 1 67 LYS HB3 H -1.158 9.112 26.255 1.00 . A A . 67 LYS HB3 1 1
10 18194 1 1 67 LYS HD2 H -0.404 9.240 28.678 1.00 . A A . 67 LYS HD2 1 1
10 18195 1 1 67 LYS HD3 H -1.832 8.300 29.118 1.00 . A A . 67 LYS HD3 1 1
10 18196 1 1 67 LYS HE2 H -0.443 6.601 30.135 1.00 . A A . 67 LYS HE2 1 1
10 18197 1 1 67 LYS HE3 H 1.017 7.437 29.606 1.00 . A A . 67 LYS HE3 1 1
10 18198 1 1 67 LYS HG2 H -1.633 6.986 27.325 1.00 . A A . 67 LYS HG2 1 1
10 18199 1 1 67 LYS HG3 H 0.090 6.730 27.611 1.00 . A A . 67 LYS HG3 1 1
10 18200 1 1 67 LYS HZ1 H 0.043 9.384 30.965 1.00 . A A . 67 LYS HZ1 1 1
10 18201 1 1 67 LYS HZ2 H 0.806 8.114 31.782 1.00 . A A . 67 LYS HZ2 1 1
10 18202 1 1 67 LYS HZ3 H -0.883 8.190 31.725 1.00 . A A . 67 LYS HZ3 1 1
10 18203 1 1 67 LYS N N -0.089 8.613 23.928 1.00 . A A . 67 LYS N 1 1
10 18204 1 1 67 LYS NZ N -0.010 8.370 31.189 1.00 . A A . 67 LYS NZ 1 1
10 18205 1 1 67 LYS O O -1.401 5.619 25.394 1.00 . A A . 67 LYS O 1 1
10 18206 1 1 68 GLN C C -3.127 5.214 22.623 1.00 . A A . 68 GLN C 1 1
10 18207 1 1 68 GLN CA C -3.462 6.279 23.663 1.00 . A A . 68 GLN CA 1 1
10 18208 1 1 68 GLN CB C -4.615 7.151 23.163 1.00 . A A . 68 GLN CB 1 1
10 18209 1 1 68 GLN CD C -7.051 7.676 23.583 1.00 . A A . 68 GLN CD 1 1
10 18210 1 1 68 GLN CG C -5.700 7.379 24.204 1.00 . A A . 68 GLN CG 1 1
10 18211 1 1 68 GLN H H -2.202 7.974 23.520 1.00 . A A . 68 GLN H 1 1
10 18212 1 1 68 GLN HA H -3.762 5.790 24.577 1.00 . A A . 68 GLN HA 1 1
10 18213 1 1 68 GLN HB2 H -4.222 8.112 22.868 1.00 . A A . 68 GLN HB2 1 1
10 18214 1 1 68 GLN HB3 H -5.065 6.675 22.304 1.00 . A A . 68 GLN HB3 1 1
10 18215 1 1 68 GLN HE21 H -6.906 6.059 22.434 1.00 . A A . 68 GLN HE21 1 1
10 18216 1 1 68 GLN HE22 H -8.348 6.990 22.242 1.00 . A A . 68 GLN HE22 1 1
10 18217 1 1 68 GLN HG2 H -5.789 6.492 24.813 1.00 . A A . 68 GLN HG2 1 1
10 18218 1 1 68 GLN HG3 H -5.414 8.214 24.826 1.00 . A A . 68 GLN HG3 1 1
10 18219 1 1 68 GLN N N -2.295 7.103 23.958 1.00 . A A . 68 GLN N 1 1
10 18220 1 1 68 GLN NE2 N -7.478 6.823 22.659 1.00 . A A . 68 GLN NE2 1 1
10 18221 1 1 68 GLN O O -3.322 4.021 22.858 1.00 . A A . 68 GLN O 1 1
10 18222 1 1 68 GLN OE1 O -7.703 8.661 23.929 1.00 . A A . 68 GLN OE1 1 1
10 18223 1 1 69 ILE C C -1.165 3.774 20.845 1.00 . A A . 69 ILE C 1 1
10 18224 1 1 69 ILE CA C -2.261 4.736 20.401 1.00 . A A . 69 ILE CA 1 1
10 18225 1 1 69 ILE CB C -1.784 5.497 19.149 1.00 . A A . 69 ILE CB 1 1
10 18226 1 1 69 ILE CD1 C -0.155 7.276 18.339 1.00 . A A . 69 ILE CD1 1 1
10 18227 1 1 69 ILE CG1 C -0.646 6.453 19.509 1.00 . A A . 69 ILE CG1 1 1
10 18228 1 1 69 ILE CG2 C -2.942 6.257 18.518 1.00 . A A . 69 ILE CG2 1 1
10 18229 1 1 69 ILE H H -2.491 6.615 21.348 1.00 . A A . 69 ILE H 1 1
10 18230 1 1 69 ILE HA H -3.141 4.167 20.138 1.00 . A A . 69 ILE HA 1 1
10 18231 1 1 69 ILE HB H -1.426 4.775 18.432 1.00 . A A . 69 ILE HB 1 1
10 18232 1 1 69 ILE HD11 H 0.923 7.346 18.375 1.00 . A A . 69 ILE HD11 1 1
10 18233 1 1 69 ILE HD12 H -0.452 6.802 17.415 1.00 . A A . 69 ILE HD12 1 1
10 18234 1 1 69 ILE HD13 H -0.581 8.266 18.391 1.00 . A A . 69 ILE HD13 1 1
10 18235 1 1 69 ILE HG12 H -0.984 7.134 20.274 1.00 . A A . 69 ILE HG12 1 1
10 18236 1 1 69 ILE HG13 H 0.189 5.880 19.887 1.00 . A A . 69 ILE HG13 1 1
10 18237 1 1 69 ILE HG21 H -2.662 6.579 17.526 1.00 . A A . 69 ILE HG21 1 1
10 18238 1 1 69 ILE HG22 H -3.804 5.611 18.456 1.00 . A A . 69 ILE HG22 1 1
10 18239 1 1 69 ILE HG23 H -3.180 7.118 19.124 1.00 . A A . 69 ILE HG23 1 1
10 18240 1 1 69 ILE N N -2.623 5.653 21.475 1.00 . A A . 69 ILE N 1 1
10 18241 1 1 69 ILE O O -0.982 2.708 20.256 1.00 . A A . 69 ILE O 1 1
10 18242 1 1 70 LYS C C 0.092 2.265 23.369 1.00 . A A . 70 LYS C 1 1
10 18243 1 1 70 LYS CA C 0.638 3.325 22.418 1.00 . A A . 70 LYS CA 1 1
10 18244 1 1 70 LYS CB C 1.670 4.193 23.142 1.00 . A A . 70 LYS CB 1 1
10 18245 1 1 70 LYS CD C 4.058 3.633 22.598 1.00 . A A . 70 LYS CD 1 1
10 18246 1 1 70 LYS CE C 4.775 3.200 21.329 1.00 . A A . 70 LYS CE 1 1
10 18247 1 1 70 LYS CG C 2.878 4.540 22.289 1.00 . A A . 70 LYS CG 1 1
10 18248 1 1 70 LYS H H -0.632 5.016 22.319 1.00 . A A . 70 LYS H 1 1
10 18249 1 1 70 LYS HA H 1.116 2.832 21.585 1.00 . A A . 70 LYS HA 1 1
10 18250 1 1 70 LYS HB2 H 1.197 5.113 23.450 1.00 . A A . 70 LYS HB2 1 1
10 18251 1 1 70 LYS HB3 H 2.015 3.664 24.019 1.00 . A A . 70 LYS HB3 1 1
10 18252 1 1 70 LYS HD2 H 4.755 4.165 23.228 1.00 . A A . 70 LYS HD2 1 1
10 18253 1 1 70 LYS HD3 H 3.699 2.754 23.116 1.00 . A A . 70 LYS HD3 1 1
10 18254 1 1 70 LYS HE2 H 4.086 3.265 20.501 1.00 . A A . 70 LYS HE2 1 1
10 18255 1 1 70 LYS HE3 H 5.608 3.867 21.156 1.00 . A A . 70 LYS HE3 1 1
10 18256 1 1 70 LYS HG2 H 2.616 4.429 21.247 1.00 . A A . 70 LYS HG2 1 1
10 18257 1 1 70 LYS HG3 H 3.163 5.564 22.484 1.00 . A A . 70 LYS HG3 1 1
10 18258 1 1 70 LYS HZ1 H 6.306 1.781 21.231 1.00 . A A . 70 LYS HZ1 1 1
10 18259 1 1 70 LYS HZ2 H 4.796 1.196 20.740 1.00 . A A . 70 LYS HZ2 1 1
10 18260 1 1 70 LYS HZ3 H 5.118 1.430 22.384 1.00 . A A . 70 LYS HZ3 1 1
10 18261 1 1 70 LYS N N -0.439 4.155 21.890 1.00 . A A . 70 LYS N 1 1
10 18262 1 1 70 LYS NZ N 5.285 1.804 21.428 1.00 . A A . 70 LYS NZ 1 1
10 18263 1 1 70 LYS O O 0.531 1.116 23.349 1.00 . A A . 70 LYS O 1 1
10 18264 1 1 71 GLN C C -2.654 1.007 24.535 1.00 . A A . 71 GLN C 1 1
10 18265 1 1 71 GLN CA C -1.472 1.743 25.158 1.00 . A A . 71 GLN CA 1 1
10 18266 1 1 71 GLN CB C -1.929 2.502 26.405 1.00 . A A . 71 GLN CB 1 1
10 18267 1 1 71 GLN CD C -0.582 2.041 28.492 1.00 . A A . 71 GLN CD 1 1
10 18268 1 1 71 GLN CG C -0.783 2.951 27.297 1.00 . A A . 71 GLN CG 1 1
10 18269 1 1 71 GLN H H -1.174 3.590 24.169 1.00 . A A . 71 GLN H 1 1
10 18270 1 1 71 GLN HA H -0.724 1.019 25.443 1.00 . A A . 71 GLN HA 1 1
10 18271 1 1 71 GLN HB2 H -2.482 3.377 26.097 1.00 . A A . 71 GLN HB2 1 1
10 18272 1 1 71 GLN HB3 H -2.577 1.862 26.985 1.00 . A A . 71 GLN HB3 1 1
10 18273 1 1 71 GLN HE21 H -1.674 3.252 29.630 1.00 . A A . 71 GLN HE21 1 1
10 18274 1 1 71 GLN HE22 H -1.045 1.848 30.416 1.00 . A A . 71 GLN HE22 1 1
10 18275 1 1 71 GLN HG2 H 0.127 2.962 26.716 1.00 . A A . 71 GLN HG2 1 1
10 18276 1 1 71 GLN HG3 H -0.992 3.949 27.654 1.00 . A A . 71 GLN HG3 1 1
10 18277 1 1 71 GLN N N -0.867 2.660 24.200 1.00 . A A . 71 GLN N 1 1
10 18278 1 1 71 GLN NE2 N -1.157 2.418 29.628 1.00 . A A . 71 GLN NE2 1 1
10 18279 1 1 71 GLN O O -3.108 -0.011 25.057 1.00 . A A . 71 GLN O 1 1
10 18280 1 1 71 GLN OE1 O 0.084 1.009 28.396 1.00 . A A . 71 GLN OE1 1 1
10 18281 1 1 72 ARG C C -3.800 -0.035 21.639 1.00 . A A . 72 ARG C 1 1
10 18282 1 1 72 ARG CA C -4.279 0.924 22.725 1.00 . A A . 72 ARG CA 1 1
10 18283 1 1 72 ARG CB C -5.167 2.007 22.109 1.00 . A A . 72 ARG CB 1 1
10 18284 1 1 72 ARG CD C -7.513 2.670 21.499 1.00 . A A . 72 ARG CD 1 1
10 18285 1 1 72 ARG CG C -6.553 1.513 21.727 1.00 . A A . 72 ARG CG 1 1
10 18286 1 1 72 ARG CZ C -9.598 1.858 22.518 1.00 . A A . 72 ARG CZ 1 1
10 18287 1 1 72 ARG H H -2.744 2.344 23.051 1.00 . A A . 72 ARG H 1 1
10 18288 1 1 72 ARG HA H -4.854 0.369 23.451 1.00 . A A . 72 ARG HA 1 1
10 18289 1 1 72 ARG HB2 H -5.279 2.812 22.820 1.00 . A A . 72 ARG HB2 1 1
10 18290 1 1 72 ARG HB3 H -4.686 2.387 21.220 1.00 . A A . 72 ARG HB3 1 1
10 18291 1 1 72 ARG HD2 H -7.402 3.378 22.307 1.00 . A A . 72 ARG HD2 1 1
10 18292 1 1 72 ARG HD3 H -7.262 3.149 20.565 1.00 . A A . 72 ARG HD3 1 1
10 18293 1 1 72 ARG HE H -9.339 2.200 20.570 1.00 . A A . 72 ARG HE 1 1
10 18294 1 1 72 ARG HG2 H -6.481 0.935 20.818 1.00 . A A . 72 ARG HG2 1 1
10 18295 1 1 72 ARG HG3 H -6.935 0.891 22.523 1.00 . A A . 72 ARG HG3 1 1
10 18296 1 1 72 ARG HH11 H -8.085 2.179 23.818 1.00 . A A . 72 ARG HH11 1 1
10 18297 1 1 72 ARG HH12 H -9.561 1.606 24.523 1.00 . A A . 72 ARG HH12 1 1
10 18298 1 1 72 ARG HH21 H -11.287 1.447 21.486 1.00 . A A . 72 ARG HH21 1 1
10 18299 1 1 72 ARG HH22 H -11.381 1.189 23.196 1.00 . A A . 72 ARG HH22 1 1
10 18300 1 1 72 ARG N N -3.148 1.531 23.418 1.00 . A A . 72 ARG N 1 1
10 18301 1 1 72 ARG NE N -8.903 2.226 21.447 1.00 . A A . 72 ARG NE 1 1
10 18302 1 1 72 ARG NH1 N -9.035 1.883 23.718 1.00 . A A . 72 ARG NH1 1 1
10 18303 1 1 72 ARG NH2 N -10.859 1.466 22.389 1.00 . A A . 72 ARG NH2 1 1
10 18304 1 1 72 ARG O O -4.078 -1.234 21.688 1.00 . A A . 72 ARG O 1 1
10 18305 1 1 73 HIS C C -1.188 0.190 19.121 1.00 . A A . 73 HIS C 1 1
10 18306 1 1 73 HIS CA C -2.562 -0.307 19.561 1.00 . A A . 73 HIS CA 1 1
10 18307 1 1 73 HIS CB C -3.530 -0.277 18.378 1.00 . A A . 73 HIS CB 1 1
10 18308 1 1 73 HIS CD2 C -4.116 2.248 18.290 1.00 . A A . 73 HIS CD2 1 1
10 18309 1 1 73 HIS CE1 C -6.299 2.074 18.382 1.00 . A A . 73 HIS CE1 1 1
10 18310 1 1 73 HIS CG C -4.416 0.930 18.359 1.00 . A A . 73 HIS CG 1 1
10 18311 1 1 73 HIS H H -2.892 1.463 20.675 1.00 . A A . 73 HIS H 1 1
10 18312 1 1 73 HIS HA H -2.468 -1.323 19.912 1.00 . A A . 73 HIS HA 1 1
10 18313 1 1 73 HIS HB2 H -2.964 -0.287 17.458 1.00 . A A . 73 HIS HB2 1 1
10 18314 1 1 73 HIS HB3 H -4.162 -1.153 18.416 1.00 . A A . 73 HIS HB3 1 1
10 18315 1 1 73 HIS HD1 H -6.318 0.030 18.473 1.00 . A A . 73 HIS HD1 1 1
10 18316 1 1 73 HIS HD2 H -3.126 2.678 18.232 1.00 . A A . 73 HIS HD2 1 1
10 18317 1 1 73 HIS HE1 H -7.349 2.323 18.413 1.00 . A A . 73 HIS HE1 1 1
10 18318 1 1 73 HIS N N -3.080 0.501 20.659 1.00 . A A . 73 HIS N 1 1
10 18319 1 1 73 HIS ND1 N -5.792 0.855 18.417 1.00 . A A . 73 HIS ND1 1 1
10 18320 1 1 73 HIS NE2 N -5.303 2.938 18.306 1.00 . A A . 73 HIS NE2 1 1
10 18321 1 1 73 HIS O O -1.032 0.806 18.067 1.00 . A A . 73 HIS O 1 1
10 18322 1 1 74 PRO C C 1.820 -0.447 18.502 1.00 . A A . 74 PRO C 1 1
10 18323 1 1 74 PRO CA C 1.211 0.327 19.666 1.00 . A A . 74 PRO CA 1 1
10 18324 1 1 74 PRO CB C 1.951 0.005 20.967 1.00 . A A . 74 PRO CB 1 1
10 18325 1 1 74 PRO CD C -0.281 -0.813 21.222 1.00 . A A . 74 PRO CD 1 1
10 18326 1 1 74 PRO CG C 1.150 -1.081 21.599 1.00 . A A . 74 PRO CG 1 1
10 18327 1 1 74 PRO HA H 1.277 1.387 19.466 1.00 . A A . 74 PRO HA 1 1
10 18328 1 1 74 PRO HB2 H 2.955 -0.324 20.741 1.00 . A A . 74 PRO HB2 1 1
10 18329 1 1 74 PRO HB3 H 1.986 0.884 21.593 1.00 . A A . 74 PRO HB3 1 1
10 18330 1 1 74 PRO HD2 H -0.816 -1.742 21.088 1.00 . A A . 74 PRO HD2 1 1
10 18331 1 1 74 PRO HD3 H -0.761 -0.204 21.973 1.00 . A A . 74 PRO HD3 1 1
10 18332 1 1 74 PRO HG2 H 1.465 -2.040 21.216 1.00 . A A . 74 PRO HG2 1 1
10 18333 1 1 74 PRO HG3 H 1.267 -1.046 22.672 1.00 . A A . 74 PRO HG3 1 1
10 18334 1 1 74 PRO N N -0.167 -0.083 19.948 1.00 . A A . 74 PRO N 1 1
10 18335 1 1 74 PRO O O 2.941 -0.169 18.078 1.00 . A A . 74 PRO O 1 1
10 18336 1 1 75 MET C C 1.664 -1.392 15.603 1.00 . A A . 75 MET C 1 1
10 18337 1 1 75 MET CA C 1.539 -2.231 16.871 1.00 . A A . 75 MET CA 1 1
10 18338 1 1 75 MET CB C 0.583 -3.401 16.630 1.00 . A A . 75 MET CB 1 1
10 18339 1 1 75 MET CE C 3.588 -5.988 15.842 1.00 . A A . 75 MET CE 1 1
10 18340 1 1 75 MET CG C 1.215 -4.556 15.870 1.00 . A A . 75 MET CG 1 1
10 18341 1 1 75 MET H H 0.186 -1.593 18.369 1.00 . A A . 75 MET H 1 1
10 18342 1 1 75 MET HA H 2.512 -2.621 17.128 1.00 . A A . 75 MET HA 1 1
10 18343 1 1 75 MET HB2 H 0.239 -3.772 17.584 1.00 . A A . 75 MET HB2 1 1
10 18344 1 1 75 MET HB3 H -0.265 -3.047 16.063 1.00 . A A . 75 MET HB3 1 1
10 18345 1 1 75 MET HE1 H 3.862 -7.027 15.948 1.00 . A A . 75 MET HE1 1 1
10 18346 1 1 75 MET HE2 H 3.301 -5.793 14.820 1.00 . A A . 75 MET HE2 1 1
10 18347 1 1 75 MET HE3 H 4.429 -5.364 16.105 1.00 . A A . 75 MET HE3 1 1
10 18348 1 1 75 MET HG2 H 0.431 -5.149 15.423 1.00 . A A . 75 MET HG2 1 1
10 18349 1 1 75 MET HG3 H 1.846 -4.153 15.091 1.00 . A A . 75 MET HG3 1 1
10 18350 1 1 75 MET N N 1.072 -1.418 17.988 1.00 . A A . 75 MET N 1 1
10 18351 1 1 75 MET O O 2.364 -1.770 14.663 1.00 . A A . 75 MET O 1 1
10 18352 1 1 75 MET SD S 2.212 -5.622 16.929 1.00 . A A . 75 MET SD 1 1
10 18353 1 1 76 LEU C C 2.129 1.673 14.575 1.00 . A A . 76 LEU C 1 1
10 18354 1 1 76 LEU CA C 1.016 0.640 14.430 1.00 . A A . 76 LEU CA 1 1
10 18355 1 1 76 LEU CB C -0.331 1.345 14.266 1.00 . A A . 76 LEU CB 1 1
10 18356 1 1 76 LEU CD1 C -0.505 3.846 14.249 1.00 . A A . 76 LEU CD1 1 1
10 18357 1 1 76 LEU CD2 C -1.858 2.512 15.876 1.00 . A A . 76 LEU CD2 1 1
10 18358 1 1 76 LEU CG C -0.542 2.598 15.117 1.00 . A A . 76 LEU CG 1 1
10 18359 1 1 76 LEU H H 0.441 -0.005 16.362 1.00 . A A . 76 LEU H 1 1
10 18360 1 1 76 LEU HA H 1.209 0.041 13.553 1.00 . A A . 76 LEU HA 1 1
10 18361 1 1 76 LEU HB2 H -0.431 1.630 13.230 1.00 . A A . 76 LEU HB2 1 1
10 18362 1 1 76 LEU HB3 H -1.108 0.637 14.520 1.00 . A A . 76 LEU HB3 1 1
10 18363 1 1 76 LEU HD11 H -1.506 4.233 14.134 1.00 . A A . 76 LEU HD11 1 1
10 18364 1 1 76 LEU HD12 H -0.101 3.598 13.279 1.00 . A A . 76 LEU HD12 1 1
10 18365 1 1 76 LEU HD13 H 0.119 4.593 14.718 1.00 . A A . 76 LEU HD13 1 1
10 18366 1 1 76 LEU HD21 H -2.100 1.476 16.061 1.00 . A A . 76 LEU HD21 1 1
10 18367 1 1 76 LEU HD22 H -2.642 2.966 15.289 1.00 . A A . 76 LEU HD22 1 1
10 18368 1 1 76 LEU HD23 H -1.765 3.034 16.818 1.00 . A A . 76 LEU HD23 1 1
10 18369 1 1 76 LEU HG H 0.258 2.672 15.841 1.00 . A A . 76 LEU HG 1 1
10 18370 1 1 76 LEU N N 0.981 -0.253 15.583 1.00 . A A . 76 LEU N 1 1
10 18371 1 1 76 LEU O O 2.462 2.113 15.675 1.00 . A A . 76 LEU O 1 1
10 18372 1 1 77 PRO C C 3.315 4.461 13.766 1.00 . A A . 77 PRO C 1 1
10 18373 1 1 77 PRO CA C 3.800 3.060 13.410 1.00 . A A . 77 PRO CA 1 1
10 18374 1 1 77 PRO CB C 4.286 3.014 11.960 1.00 . A A . 77 PRO CB 1 1
10 18375 1 1 77 PRO CD C 2.371 1.589 12.090 1.00 . A A . 77 PRO CD 1 1
10 18376 1 1 77 PRO CG C 3.111 2.532 11.181 1.00 . A A . 77 PRO CG 1 1
10 18377 1 1 77 PRO HA H 4.608 2.781 14.071 1.00 . A A . 77 PRO HA 1 1
10 18378 1 1 77 PRO HB2 H 4.589 4.004 11.647 1.00 . A A . 77 PRO HB2 1 1
10 18379 1 1 77 PRO HB3 H 5.120 2.333 11.877 1.00 . A A . 77 PRO HB3 1 1
10 18380 1 1 77 PRO HD2 H 1.307 1.657 11.918 1.00 . A A . 77 PRO HD2 1 1
10 18381 1 1 77 PRO HD3 H 2.716 0.576 11.943 1.00 . A A . 77 PRO HD3 1 1
10 18382 1 1 77 PRO HG2 H 2.481 3.366 10.913 1.00 . A A . 77 PRO HG2 1 1
10 18383 1 1 77 PRO HG3 H 3.446 2.013 10.295 1.00 . A A . 77 PRO HG3 1 1
10 18384 1 1 77 PRO N N 2.718 2.072 13.437 1.00 . A A . 77 PRO N 1 1
10 18385 1 1 77 PRO O O 2.144 4.790 13.577 1.00 . A A . 77 PRO O 1 1
10 18386 1 1 78 VAL C C 5.095 7.571 14.522 1.00 . A A . 78 VAL C 1 1
10 18387 1 1 78 VAL CA C 3.888 6.650 14.662 1.00 . A A . 78 VAL CA 1 1
10 18388 1 1 78 VAL CB C 3.370 6.719 16.111 1.00 . A A . 78 VAL CB 1 1
10 18389 1 1 78 VAL CG1 C 3.076 8.158 16.506 1.00 . A A . 78 VAL CG1 1 1
10 18390 1 1 78 VAL CG2 C 2.133 5.848 16.275 1.00 . A A . 78 VAL CG2 1 1
10 18391 1 1 78 VAL H H 5.141 4.963 14.409 1.00 . A A . 78 VAL H 1 1
10 18392 1 1 78 VAL HA H 3.104 6.997 14.005 1.00 . A A . 78 VAL HA 1 1
10 18393 1 1 78 VAL HB H 4.140 6.339 16.766 1.00 . A A . 78 VAL HB 1 1
10 18394 1 1 78 VAL HG11 H 3.865 8.523 17.146 1.00 . A A . 78 VAL HG11 1 1
10 18395 1 1 78 VAL HG12 H 3.017 8.770 15.618 1.00 . A A . 78 VAL HG12 1 1
10 18396 1 1 78 VAL HG13 H 2.135 8.200 17.035 1.00 . A A . 78 VAL HG13 1 1
10 18397 1 1 78 VAL HG21 H 1.357 6.195 15.609 1.00 . A A . 78 VAL HG21 1 1
10 18398 1 1 78 VAL HG22 H 2.380 4.824 16.039 1.00 . A A . 78 VAL HG22 1 1
10 18399 1 1 78 VAL HG23 H 1.783 5.908 17.296 1.00 . A A . 78 VAL HG23 1 1
10 18400 1 1 78 VAL N N 4.223 5.283 14.282 1.00 . A A . 78 VAL N 1 1
10 18401 1 1 78 VAL O O 6.185 7.260 15.003 1.00 . A A . 78 VAL O 1 1
10 18402 1 1 79 ILE C C 5.748 10.919 14.511 1.00 . A A . 79 ILE C 1 1
10 18403 1 1 79 ILE CA C 5.964 9.673 13.659 1.00 . A A . 79 ILE CA 1 1
10 18404 1 1 79 ILE CB C 6.075 10.090 12.180 1.00 . A A . 79 ILE CB 1 1
10 18405 1 1 79 ILE CD1 C 6.089 9.175 9.805 1.00 . A A . 79 ILE CD1 1 1
10 18406 1 1 79 ILE CG1 C 6.140 8.853 11.282 1.00 . A A . 79 ILE CG1 1 1
10 18407 1 1 79 ILE CG2 C 7.297 10.970 11.968 1.00 . A A . 79 ILE CG2 1 1
10 18408 1 1 79 ILE H H 4.002 8.897 13.501 1.00 . A A . 79 ILE H 1 1
10 18409 1 1 79 ILE HA H 6.894 9.206 13.951 1.00 . A A . 79 ILE HA 1 1
10 18410 1 1 79 ILE HB H 5.198 10.665 11.925 1.00 . A A . 79 ILE HB 1 1
10 18411 1 1 79 ILE HD11 H 5.692 10.171 9.668 1.00 . A A . 79 ILE HD11 1 1
10 18412 1 1 79 ILE HD12 H 7.085 9.125 9.390 1.00 . A A . 79 ILE HD12 1 1
10 18413 1 1 79 ILE HD13 H 5.452 8.462 9.303 1.00 . A A . 79 ILE HD13 1 1
10 18414 1 1 79 ILE HG12 H 7.061 8.325 11.474 1.00 . A A . 79 ILE HG12 1 1
10 18415 1 1 79 ILE HG13 H 5.305 8.207 11.511 1.00 . A A . 79 ILE HG13 1 1
10 18416 1 1 79 ILE HG21 H 7.322 11.311 10.943 1.00 . A A . 79 ILE HG21 1 1
10 18417 1 1 79 ILE HG22 H 7.245 11.823 12.629 1.00 . A A . 79 ILE HG22 1 1
10 18418 1 1 79 ILE HG23 H 8.191 10.403 12.181 1.00 . A A . 79 ILE HG23 1 1
10 18419 1 1 79 ILE N N 4.893 8.706 13.861 1.00 . A A . 79 ILE N 1 1
10 18420 1 1 79 ILE O O 4.659 11.492 14.525 1.00 . A A . 79 ILE O 1 1
10 18421 1 1 80 ILE C C 7.036 13.780 15.287 1.00 . A A . 80 ILE C 1 1
10 18422 1 1 80 ILE CA C 6.719 12.512 16.073 1.00 . A A . 80 ILE CA 1 1
10 18423 1 1 80 ILE CB C 7.686 12.406 17.267 1.00 . A A . 80 ILE CB 1 1
10 18424 1 1 80 ILE CD1 C 6.177 10.699 18.401 1.00 . A A . 80 ILE CD1 1 1
10 18425 1 1 80 ILE CG1 C 7.574 11.027 17.921 1.00 . A A . 80 ILE CG1 1 1
10 18426 1 1 80 ILE CG2 C 7.400 13.504 18.280 1.00 . A A . 80 ILE CG2 1 1
10 18427 1 1 80 ILE H H 7.635 10.833 15.167 1.00 . A A . 80 ILE H 1 1
10 18428 1 1 80 ILE HA H 5.711 12.582 16.457 1.00 . A A . 80 ILE HA 1 1
10 18429 1 1 80 ILE HB H 8.692 12.541 16.899 1.00 . A A . 80 ILE HB 1 1
10 18430 1 1 80 ILE HD11 H 6.189 9.750 18.920 1.00 . A A . 80 ILE HD11 1 1
10 18431 1 1 80 ILE HD12 H 5.837 11.471 19.075 1.00 . A A . 80 ILE HD12 1 1
10 18432 1 1 80 ILE HD13 H 5.510 10.637 17.555 1.00 . A A . 80 ILE HD13 1 1
10 18433 1 1 80 ILE HG12 H 7.865 10.272 17.208 1.00 . A A . 80 ILE HG12 1 1
10 18434 1 1 80 ILE HG13 H 8.237 10.986 18.773 1.00 . A A . 80 ILE HG13 1 1
10 18435 1 1 80 ILE HG21 H 6.384 13.848 18.160 1.00 . A A . 80 ILE HG21 1 1
10 18436 1 1 80 ILE HG22 H 7.532 13.115 19.278 1.00 . A A . 80 ILE HG22 1 1
10 18437 1 1 80 ILE HG23 H 8.081 14.327 18.121 1.00 . A A . 80 ILE HG23 1 1
10 18438 1 1 80 ILE N N 6.793 11.332 15.220 1.00 . A A . 80 ILE N 1 1
10 18439 1 1 80 ILE O O 8.010 13.829 14.536 1.00 . A A . 80 ILE O 1 1
10 18440 1 1 81 MET C C 6.094 17.247 15.701 1.00 . A A . 81 MET C 1 1
10 18441 1 1 81 MET CA C 6.403 16.074 14.777 1.00 . A A . 81 MET CA 1 1
10 18442 1 1 81 MET CB C 5.517 16.143 13.532 1.00 . A A . 81 MET CB 1 1
10 18443 1 1 81 MET CE C 2.713 17.093 12.224 1.00 . A A . 81 MET CE 1 1
10 18444 1 1 81 MET CG C 5.335 17.552 12.993 1.00 . A A . 81 MET CG 1 1
10 18445 1 1 81 MET H H 5.449 14.704 16.079 1.00 . A A . 81 MET H 1 1
10 18446 1 1 81 MET HA H 7.438 16.131 14.475 1.00 . A A . 81 MET HA 1 1
10 18447 1 1 81 MET HB2 H 5.960 15.537 12.755 1.00 . A A . 81 MET HB2 1 1
10 18448 1 1 81 MET HB3 H 4.542 15.746 13.775 1.00 . A A . 81 MET HB3 1 1
10 18449 1 1 81 MET HE1 H 2.874 16.675 13.207 1.00 . A A . 81 MET HE1 1 1
10 18450 1 1 81 MET HE2 H 2.056 17.947 12.300 1.00 . A A . 81 MET HE2 1 1
10 18451 1 1 81 MET HE3 H 2.263 16.348 11.584 1.00 . A A . 81 MET HE3 1 1
10 18452 1 1 81 MET HG2 H 4.889 18.164 13.762 1.00 . A A . 81 MET HG2 1 1
10 18453 1 1 81 MET HG3 H 6.305 17.952 12.736 1.00 . A A . 81 MET HG3 1 1
10 18454 1 1 81 MET N N 6.208 14.804 15.467 1.00 . A A . 81 MET N 1 1
10 18455 1 1 81 MET O O 4.998 17.345 16.253 1.00 . A A . 81 MET O 1 1
10 18456 1 1 81 MET SD S 4.282 17.606 11.530 1.00 . A A . 81 MET SD 1 1
10 18457 1 1 82 THR C C 8.121 20.214 16.658 1.00 . A A . 82 THR C 1 1
10 18458 1 1 82 THR CA C 6.900 19.303 16.724 1.00 . A A . 82 THR CA 1 1
10 18459 1 1 82 THR CB C 6.658 18.893 18.188 1.00 . A A . 82 THR CB 1 1
10 18460 1 1 82 THR CG2 C 7.935 18.358 18.819 1.00 . A A . 82 THR CG2 1 1
10 18461 1 1 82 THR H H 7.919 18.005 15.399 1.00 . A A . 82 THR H 1 1
10 18462 1 1 82 THR HA H 6.036 19.851 16.377 1.00 . A A . 82 THR HA 1 1
10 18463 1 1 82 THR HB H 5.910 18.113 18.209 1.00 . A A . 82 THR HB 1 1
10 18464 1 1 82 THR HG1 H 5.620 20.558 18.383 1.00 . A A . 82 THR HG1 1 1
10 18465 1 1 82 THR HG21 H 8.686 19.134 18.825 1.00 . A A . 82 THR HG21 1 1
10 18466 1 1 82 THR HG22 H 8.294 17.515 18.246 1.00 . A A . 82 THR HG22 1 1
10 18467 1 1 82 THR HG23 H 7.733 18.045 19.832 1.00 . A A . 82 THR HG23 1 1
10 18468 1 1 82 THR N N 7.068 18.137 15.866 1.00 . A A . 82 THR N 1 1
10 18469 1 1 82 THR O O 9.013 20.014 15.834 1.00 . A A . 82 THR O 1 1
10 18470 1 1 82 THR OG1 O 6.184 20.016 18.940 1.00 . A A . 82 THR OG1 1 1
10 18471 1 1 83 ALA C C 10.164 21.889 18.780 1.00 . A A . 83 ALA C 1 1
10 18472 1 1 83 ALA CA C 9.268 22.154 17.575 1.00 . A A . 83 ALA CA 1 1
10 18473 1 1 83 ALA CB C 8.750 23.585 17.605 1.00 . A A . 83 ALA CB 1 1
10 18474 1 1 83 ALA H H 7.414 21.322 18.164 1.00 . A A . 83 ALA H 1 1
10 18475 1 1 83 ALA HA H 9.848 22.026 16.672 1.00 . A A . 83 ALA HA 1 1
10 18476 1 1 83 ALA HB1 H 9.573 24.268 17.447 1.00 . A A . 83 ALA HB1 1 1
10 18477 1 1 83 ALA HB2 H 8.017 23.718 16.824 1.00 . A A . 83 ALA HB2 1 1
10 18478 1 1 83 ALA HB3 H 8.296 23.783 18.564 1.00 . A A . 83 ALA HB3 1 1
10 18479 1 1 83 ALA N N 8.155 21.215 17.532 1.00 . A A . 83 ALA N 1 1
10 18480 1 1 83 ALA O O 10.050 20.853 19.436 1.00 . A A . 83 ALA O 1 1
10 18481 1 1 84 HIS C C 11.217 22.351 21.471 1.00 . A A . 84 HIS C 1 1
10 18482 1 1 84 HIS CA C 11.974 22.699 20.193 1.00 . A A . 84 HIS CA 1 1
10 18483 1 1 84 HIS CB C 12.764 23.993 20.390 1.00 . A A . 84 HIS CB 1 1
10 18484 1 1 84 HIS CD2 C 10.849 25.646 20.967 1.00 . A A . 84 HIS CD2 1 1
10 18485 1 1 84 HIS CE1 C 11.274 27.170 19.449 1.00 . A A . 84 HIS CE1 1 1
10 18486 1 1 84 HIS CG C 11.928 25.230 20.263 1.00 . A A . 84 HIS CG 1 1
10 18487 1 1 84 HIS H H 11.100 23.635 18.507 1.00 . A A . 84 HIS H 1 1
10 18488 1 1 84 HIS HA H 12.662 21.898 19.968 1.00 . A A . 84 HIS HA 1 1
10 18489 1 1 84 HIS HB2 H 13.205 23.991 21.376 1.00 . A A . 84 HIS HB2 1 1
10 18490 1 1 84 HIS HB3 H 13.549 24.045 19.650 1.00 . A A . 84 HIS HB3 1 1
10 18491 1 1 84 HIS HD1 H 12.888 26.195 18.655 1.00 . A A . 84 HIS HD1 1 1
10 18492 1 1 84 HIS HD2 H 10.380 25.124 21.789 1.00 . A A . 84 HIS HD2 1 1
10 18493 1 1 84 HIS HE1 H 11.215 28.063 18.846 1.00 . A A . 84 HIS HE1 1 1
10 18494 1 1 84 HIS N N 11.057 22.831 19.066 1.00 . A A . 84 HIS N 1 1
10 18495 1 1 84 HIS ND1 N 12.168 26.206 19.319 1.00 . A A . 84 HIS ND1 1 1
10 18496 1 1 84 HIS NE2 N 10.461 26.853 20.441 1.00 . A A . 84 HIS NE2 1 1
10 18497 1 1 84 HIS O O 11.767 21.731 22.381 1.00 . A A . 84 HIS O 1 1
10 18498 1 1 85 SER C C 8.974 20.991 22.935 1.00 . A A . 85 SER C 1 1
10 18499 1 1 85 SER CA C 9.121 22.491 22.702 1.00 . A A . 85 SER CA 1 1
10 18500 1 1 85 SER CB C 7.742 23.129 22.528 1.00 . A A . 85 SER CB 1 1
10 18501 1 1 85 SER H H 9.570 23.246 20.775 1.00 . A A . 85 SER H 1 1
10 18502 1 1 85 SER HA H 9.606 22.931 23.560 1.00 . A A . 85 SER HA 1 1
10 18503 1 1 85 SER HB2 H 7.780 24.159 22.851 1.00 . A A . 85 SER HB2 1 1
10 18504 1 1 85 SER HB3 H 7.458 23.089 21.486 1.00 . A A . 85 SER HB3 1 1
10 18505 1 1 85 SER HG H 6.513 21.637 22.844 1.00 . A A . 85 SER HG 1 1
10 18506 1 1 85 SER N N 9.952 22.756 21.533 1.00 . A A . 85 SER N 1 1
10 18507 1 1 85 SER O O 8.478 20.263 22.075 1.00 . A A . 85 SER O 1 1
10 18508 1 1 85 SER OG O 6.764 22.447 23.293 1.00 . A A . 85 SER OG 1 1
10 18509 1 1 86 ASP C C 10.189 18.279 23.519 1.00 . A A . 86 ASP C 1 1
10 18510 1 1 86 ASP CA C 9.326 19.121 24.453 1.00 . A A . 86 ASP CA 1 1
10 18511 1 1 86 ASP CB C 7.874 18.644 24.394 1.00 . A A . 86 ASP CB 1 1
10 18512 1 1 86 ASP CG C 7.390 18.094 25.721 1.00 . A A . 86 ASP CG 1 1
10 18513 1 1 86 ASP H H 9.795 21.165 24.749 1.00 . A A . 86 ASP H 1 1
10 18514 1 1 86 ASP HA H 9.691 19.007 25.462 1.00 . A A . 86 ASP HA 1 1
10 18515 1 1 86 ASP HB2 H 7.240 19.474 24.117 1.00 . A A . 86 ASP HB2 1 1
10 18516 1 1 86 ASP HB3 H 7.787 17.867 23.649 1.00 . A A . 86 ASP HB3 1 1
10 18517 1 1 86 ASP N N 9.409 20.535 24.104 1.00 . A A . 86 ASP N 1 1
10 18518 1 1 86 ASP O O 9.926 17.094 23.313 1.00 . A A . 86 ASP O 1 1
10 18519 1 1 86 ASP OD1 O 7.200 18.895 26.661 1.00 . A A . 86 ASP OD1 1 1
10 18520 1 1 86 ASP OD2 O 7.203 16.864 25.821 1.00 . A A . 86 ASP OD2 1 1
10 18521 1 1 87 LEU C C 12.763 17.000 22.720 1.00 . A A . 87 LEU C 1 1
10 18522 1 1 87 LEU CA C 12.123 18.207 22.043 1.00 . A A . 87 LEU CA 1 1
10 18523 1 1 87 LEU CB C 13.209 19.163 21.546 1.00 . A A . 87 LEU CB 1 1
10 18524 1 1 87 LEU CD1 C 13.978 17.866 19.544 1.00 . A A . 87 LEU CD1 1 1
10 18525 1 1 87 LEU CD2 C 15.501 19.543 20.604 1.00 . A A . 87 LEU CD2 1 1
10 18526 1 1 87 LEU CG C 14.407 18.515 20.851 1.00 . A A . 87 LEU CG 1 1
10 18527 1 1 87 LEU H H 11.380 19.844 23.159 1.00 . A A . 87 LEU H 1 1
10 18528 1 1 87 LEU HA H 11.542 17.866 21.199 1.00 . A A . 87 LEU HA 1 1
10 18529 1 1 87 LEU HB2 H 12.753 19.848 20.848 1.00 . A A . 87 LEU HB2 1 1
10 18530 1 1 87 LEU HB3 H 13.579 19.714 22.399 1.00 . A A . 87 LEU HB3 1 1
10 18531 1 1 87 LEU HD11 H 14.497 18.336 18.722 1.00 . A A . 87 LEU HD11 1 1
10 18532 1 1 87 LEU HD12 H 12.913 17.988 19.413 1.00 . A A . 87 LEU HD12 1 1
10 18533 1 1 87 LEU HD13 H 14.219 16.814 19.568 1.00 . A A . 87 LEU HD13 1 1
10 18534 1 1 87 LEU HD21 H 15.053 20.490 20.342 1.00 . A A . 87 LEU HD21 1 1
10 18535 1 1 87 LEU HD22 H 16.134 19.208 19.796 1.00 . A A . 87 LEU HD22 1 1
10 18536 1 1 87 LEU HD23 H 16.093 19.660 21.500 1.00 . A A . 87 LEU HD23 1 1
10 18537 1 1 87 LEU HG H 14.811 17.742 21.489 1.00 . A A . 87 LEU HG 1 1
10 18538 1 1 87 LEU N N 11.220 18.899 22.956 1.00 . A A . 87 LEU N 1 1
10 18539 1 1 87 LEU O O 13.216 16.069 22.053 1.00 . A A . 87 LEU O 1 1
10 18540 1 1 88 ASP C C 12.712 14.600 24.460 1.00 . A A . 88 ASP C 1 1
10 18541 1 1 88 ASP CA C 13.377 15.926 24.816 1.00 . A A . 88 ASP CA 1 1
10 18542 1 1 88 ASP CB C 13.235 16.196 26.315 1.00 . A A . 88 ASP CB 1 1
10 18543 1 1 88 ASP CG C 14.174 17.284 26.799 1.00 . A A . 88 ASP CG 1 1
10 18544 1 1 88 ASP H H 12.418 17.791 24.523 1.00 . A A . 88 ASP H 1 1
10 18545 1 1 88 ASP HA H 14.425 15.867 24.568 1.00 . A A . 88 ASP HA 1 1
10 18546 1 1 88 ASP HB2 H 12.221 16.502 26.525 1.00 . A A . 88 ASP HB2 1 1
10 18547 1 1 88 ASP HB3 H 13.453 15.289 26.859 1.00 . A A . 88 ASP HB3 1 1
10 18548 1 1 88 ASP N N 12.795 17.021 24.048 1.00 . A A . 88 ASP N 1 1
10 18549 1 1 88 ASP O O 13.330 13.540 24.556 1.00 . A A . 88 ASP O 1 1
10 18550 1 1 88 ASP OD1 O 13.998 18.448 26.382 1.00 . A A . 88 ASP OD1 1 1
10 18551 1 1 88 ASP OD2 O 15.083 16.972 27.595 1.00 . A A . 88 ASP OD2 1 1
10 18552 1 1 89 ALA C C 11.215 12.889 22.367 1.00 . A A . 89 ALA C 1 1
10 18553 1 1 89 ALA CA C 10.702 13.472 23.680 1.00 . A A . 89 ALA CA 1 1
10 18554 1 1 89 ALA CB C 9.218 13.790 23.574 1.00 . A A . 89 ALA CB 1 1
10 18555 1 1 89 ALA H H 11.012 15.542 23.995 1.00 . A A . 89 ALA H 1 1
10 18556 1 1 89 ALA HA H 10.834 12.740 24.463 1.00 . A A . 89 ALA HA 1 1
10 18557 1 1 89 ALA HB1 H 8.646 12.973 23.989 1.00 . A A . 89 ALA HB1 1 1
10 18558 1 1 89 ALA HB2 H 9.004 14.695 24.123 1.00 . A A . 89 ALA HB2 1 1
10 18559 1 1 89 ALA HB3 H 8.952 13.925 22.537 1.00 . A A . 89 ALA HB3 1 1
10 18560 1 1 89 ALA N N 11.450 14.667 24.050 1.00 . A A . 89 ALA N 1 1
10 18561 1 1 89 ALA O O 11.012 11.710 22.080 1.00 . A A . 89 ALA O 1 1
10 18562 1 1 90 ALA C C 13.346 12.088 20.466 1.00 . A A . 90 ALA C 1 1
10 18563 1 1 90 ALA CA C 12.423 13.289 20.293 1.00 . A A . 90 ALA CA 1 1
10 18564 1 1 90 ALA CB C 13.164 14.435 19.619 1.00 . A A . 90 ALA CB 1 1
10 18565 1 1 90 ALA H H 12.010 14.652 21.859 1.00 . A A . 90 ALA H 1 1
10 18566 1 1 90 ALA HA H 11.595 13.006 19.659 1.00 . A A . 90 ALA HA 1 1
10 18567 1 1 90 ALA HB1 H 12.507 15.289 19.538 1.00 . A A . 90 ALA HB1 1 1
10 18568 1 1 90 ALA HB2 H 14.029 14.699 20.208 1.00 . A A . 90 ALA HB2 1 1
10 18569 1 1 90 ALA HB3 H 13.479 14.128 18.633 1.00 . A A . 90 ALA HB3 1 1
10 18570 1 1 90 ALA N N 11.880 13.723 21.574 1.00 . A A . 90 ALA N 1 1
10 18571 1 1 90 ALA O O 13.468 11.252 19.571 1.00 . A A . 90 ALA O 1 1
10 18572 1 1 91 VAL C C 14.160 9.710 22.484 1.00 . A A . 91 VAL C 1 1
10 18573 1 1 91 VAL CA C 14.909 10.910 21.914 1.00 . A A . 91 VAL CA 1 1
10 18574 1 1 91 VAL CB C 16.004 11.338 22.908 1.00 . A A . 91 VAL CB 1 1
10 18575 1 1 91 VAL CG1 C 17.065 10.255 23.033 1.00 . A A . 91 VAL CG1 1 1
10 18576 1 1 91 VAL CG2 C 16.626 12.658 22.479 1.00 . A A . 91 VAL CG2 1 1
10 18577 1 1 91 VAL H H 13.857 12.706 22.298 1.00 . A A . 91 VAL H 1 1
10 18578 1 1 91 VAL HA H 15.385 10.618 20.989 1.00 . A A . 91 VAL HA 1 1
10 18579 1 1 91 VAL HB H 15.548 11.477 23.877 1.00 . A A . 91 VAL HB 1 1
10 18580 1 1 91 VAL HG11 H 17.398 9.963 22.048 1.00 . A A . 91 VAL HG11 1 1
10 18581 1 1 91 VAL HG12 H 17.902 10.634 23.601 1.00 . A A . 91 VAL HG12 1 1
10 18582 1 1 91 VAL HG13 H 16.645 9.397 23.539 1.00 . A A . 91 VAL HG13 1 1
10 18583 1 1 91 VAL HG21 H 16.244 13.455 23.100 1.00 . A A . 91 VAL HG21 1 1
10 18584 1 1 91 VAL HG22 H 17.699 12.601 22.586 1.00 . A A . 91 VAL HG22 1 1
10 18585 1 1 91 VAL HG23 H 16.377 12.855 21.447 1.00 . A A . 91 VAL HG23 1 1
10 18586 1 1 91 VAL N N 13.996 12.009 21.623 1.00 . A A . 91 VAL N 1 1
10 18587 1 1 91 VAL O O 14.242 8.604 21.951 1.00 . A A . 91 VAL O 1 1
10 18588 1 1 92 SER C C 11.783 8.151 23.207 1.00 . A A . 92 SER C 1 1
10 18589 1 1 92 SER CA C 12.669 8.875 24.217 1.00 . A A . 92 SER CA 1 1
10 18590 1 1 92 SER CB C 11.811 9.447 25.347 1.00 . A A . 92 SER CB 1 1
10 18591 1 1 92 SER H H 13.405 10.842 23.950 1.00 . A A . 92 SER H 1 1
10 18592 1 1 92 SER HA H 13.372 8.168 24.632 1.00 . A A . 92 SER HA 1 1
10 18593 1 1 92 SER HB2 H 10.815 9.640 24.977 1.00 . A A . 92 SER HB2 1 1
10 18594 1 1 92 SER HB3 H 11.762 8.731 26.155 1.00 . A A . 92 SER HB3 1 1
10 18595 1 1 92 SER HG H 12.128 10.759 26.766 1.00 . A A . 92 SER HG 1 1
10 18596 1 1 92 SER N N 13.430 9.938 23.571 1.00 . A A . 92 SER N 1 1
10 18597 1 1 92 SER O O 11.623 6.932 23.267 1.00 . A A . 92 SER O 1 1
10 18598 1 1 92 SER OG O 12.358 10.657 25.840 1.00 . A A . 92 SER OG 1 1
10 18599 1 1 93 ALA C C 11.021 7.179 20.545 1.00 . A A . 93 ALA C 1 1
10 18600 1 1 93 ALA CA C 10.341 8.344 21.256 1.00 . A A . 93 ALA CA 1 1
10 18601 1 1 93 ALA CB C 9.938 9.414 20.253 1.00 . A A . 93 ALA CB 1 1
10 18602 1 1 93 ALA H H 11.375 9.877 22.285 1.00 . A A . 93 ALA H 1 1
10 18603 1 1 93 ALA HA H 9.445 7.983 21.741 1.00 . A A . 93 ALA HA 1 1
10 18604 1 1 93 ALA HB1 H 9.126 9.047 19.643 1.00 . A A . 93 ALA HB1 1 1
10 18605 1 1 93 ALA HB2 H 9.620 10.300 20.782 1.00 . A A . 93 ALA HB2 1 1
10 18606 1 1 93 ALA HB3 H 10.782 9.654 19.624 1.00 . A A . 93 ALA HB3 1 1
10 18607 1 1 93 ALA N N 11.209 8.911 22.280 1.00 . A A . 93 ALA N 1 1
10 18608 1 1 93 ALA O O 10.423 6.119 20.358 1.00 . A A . 93 ALA O 1 1
10 18609 1 1 94 TYR C C 13.127 5.082 20.300 1.00 . A A . 94 TYR C 1 1
10 18610 1 1 94 TYR CA C 13.033 6.349 19.456 1.00 . A A . 94 TYR CA 1 1
10 18611 1 1 94 TYR CB C 14.436 6.857 19.120 1.00 . A A . 94 TYR CB 1 1
10 18612 1 1 94 TYR CD1 C 13.939 7.510 16.732 1.00 . A A . 94 TYR CD1 1 1
10 18613 1 1 94 TYR CD2 C 15.018 9.107 18.133 1.00 . A A . 94 TYR CD2 1 1
10 18614 1 1 94 TYR CE1 C 13.964 8.407 15.681 1.00 . A A . 94 TYR CE1 1 1
10 18615 1 1 94 TYR CE2 C 15.046 10.012 17.089 1.00 . A A . 94 TYR CE2 1 1
10 18616 1 1 94 TYR CG C 14.465 7.843 17.974 1.00 . A A . 94 TYR CG 1 1
10 18617 1 1 94 TYR CZ C 14.518 9.656 15.865 1.00 . A A . 94 TYR CZ 1 1
10 18618 1 1 94 TYR H H 12.696 8.248 20.327 1.00 . A A . 94 TYR H 1 1
10 18619 1 1 94 TYR HA H 12.515 6.118 18.536 1.00 . A A . 94 TYR HA 1 1
10 18620 1 1 94 TYR HB2 H 14.851 7.346 19.987 1.00 . A A . 94 TYR HB2 1 1
10 18621 1 1 94 TYR HB3 H 15.061 6.018 18.852 1.00 . A A . 94 TYR HB3 1 1
10 18622 1 1 94 TYR HD1 H 13.505 6.530 16.591 1.00 . A A . 94 TYR HD1 1 1
10 18623 1 1 94 TYR HD2 H 15.430 9.383 19.093 1.00 . A A . 94 TYR HD2 1 1
10 18624 1 1 94 TYR HE1 H 13.550 8.129 14.723 1.00 . A A . 94 TYR HE1 1 1
10 18625 1 1 94 TYR HE2 H 15.480 10.990 17.232 1.00 . A A . 94 TYR HE2 1 1
10 18626 1 1 94 TYR HH H 15.432 10.903 14.723 1.00 . A A . 94 TYR HH 1 1
10 18627 1 1 94 TYR N N 12.273 7.382 20.150 1.00 . A A . 94 TYR N 1 1
10 18628 1 1 94 TYR O O 12.960 3.973 19.794 1.00 . A A . 94 TYR O 1 1
10 18629 1 1 94 TYR OH O 14.544 10.553 14.822 1.00 . A A . 94 TYR OH 1 1
10 18630 1 1 95 GLN C C 12.161 3.448 22.706 1.00 . A A . 95 GLN C 1 1
10 18631 1 1 95 GLN CA C 13.511 4.128 22.506 1.00 . A A . 95 GLN CA 1 1
10 18632 1 1 95 GLN CB C 14.067 4.592 23.853 1.00 . A A . 95 GLN CB 1 1
10 18633 1 1 95 GLN CD C 16.568 4.349 23.589 1.00 . A A . 95 GLN CD 1 1
10 18634 1 1 95 GLN CG C 15.404 5.308 23.746 1.00 . A A . 95 GLN CG 1 1
10 18635 1 1 95 GLN H H 13.517 6.166 21.934 1.00 . A A . 95 GLN H 1 1
10 18636 1 1 95 GLN HA H 14.197 3.418 22.070 1.00 . A A . 95 GLN HA 1 1
10 18637 1 1 95 GLN HB2 H 13.357 5.267 24.308 1.00 . A A . 95 GLN HB2 1 1
10 18638 1 1 95 GLN HB3 H 14.194 3.731 24.492 1.00 . A A . 95 GLN HB3 1 1
10 18639 1 1 95 GLN HE21 H 17.400 5.543 22.234 1.00 . A A . 95 GLN HE21 1 1
10 18640 1 1 95 GLN HE22 H 18.272 4.096 22.597 1.00 . A A . 95 GLN HE22 1 1
10 18641 1 1 95 GLN HG2 H 15.380 5.963 22.888 1.00 . A A . 95 GLN HG2 1 1
10 18642 1 1 95 GLN HG3 H 15.557 5.893 24.641 1.00 . A A . 95 GLN HG3 1 1
10 18643 1 1 95 GLN N N 13.395 5.257 21.590 1.00 . A A . 95 GLN N 1 1
10 18644 1 1 95 GLN NE2 N 17.508 4.697 22.718 1.00 . A A . 95 GLN NE2 1 1
10 18645 1 1 95 GLN O O 12.096 2.263 23.030 1.00 . A A . 95 GLN O 1 1
10 18646 1 1 95 GLN OE1 O 16.621 3.307 24.242 1.00 . A A . 95 GLN OE1 1 1
10 18647 1 1 96 GLN C C 9.296 2.927 21.419 1.00 . A A . 96 GLN C 1 1
10 18648 1 1 96 GLN CA C 9.739 3.676 22.671 1.00 . A A . 96 GLN CA 1 1
10 18649 1 1 96 GLN CB C 8.756 4.808 22.978 1.00 . A A . 96 GLN CB 1 1
10 18650 1 1 96 GLN CD C 7.392 5.984 24.749 1.00 . A A . 96 GLN CD 1 1
10 18651 1 1 96 GLN CG C 8.151 4.728 24.370 1.00 . A A . 96 GLN CG 1 1
10 18652 1 1 96 GLN H H 11.205 5.144 22.253 1.00 . A A . 96 GLN H 1 1
10 18653 1 1 96 GLN HA H 9.750 2.987 23.502 1.00 . A A . 96 GLN HA 1 1
10 18654 1 1 96 GLN HB2 H 9.272 5.751 22.886 1.00 . A A . 96 GLN HB2 1 1
10 18655 1 1 96 GLN HB3 H 7.952 4.775 22.257 1.00 . A A . 96 GLN HB3 1 1
10 18656 1 1 96 GLN HE21 H 6.199 5.769 23.174 1.00 . A A . 96 GLN HE21 1 1
10 18657 1 1 96 GLN HE22 H 5.882 7.142 24.174 1.00 . A A . 96 GLN HE22 1 1
10 18658 1 1 96 GLN HG2 H 7.470 3.891 24.405 1.00 . A A . 96 GLN HG2 1 1
10 18659 1 1 96 GLN HG3 H 8.946 4.574 25.085 1.00 . A A . 96 GLN HG3 1 1
10 18660 1 1 96 GLN N N 11.087 4.206 22.511 1.00 . A A . 96 GLN N 1 1
10 18661 1 1 96 GLN NE2 N 6.390 6.335 23.952 1.00 . A A . 96 GLN NE2 1 1
10 18662 1 1 96 GLN O O 8.339 2.154 21.452 1.00 . A A . 96 GLN O 1 1
10 18663 1 1 96 GLN OE1 O 7.703 6.633 25.749 1.00 . A A . 96 GLN OE1 1 1
10 18664 1 1 97 GLY C C 9.241 3.480 17.989 1.00 . A A . 97 GLY C 1 1
10 18665 1 1 97 GLY CA C 9.662 2.502 19.067 1.00 . A A . 97 GLY CA 1 1
10 18666 1 1 97 GLY H H 10.752 3.788 20.348 1.00 . A A . 97 GLY H 1 1
10 18667 1 1 97 GLY HA2 H 10.523 1.949 18.721 1.00 . A A . 97 GLY HA2 1 1
10 18668 1 1 97 GLY HA3 H 8.851 1.811 19.246 1.00 . A A . 97 GLY HA3 1 1
10 18669 1 1 97 GLY N N 9.998 3.161 20.315 1.00 . A A . 97 GLY N 1 1
10 18670 1 1 97 GLY O O 8.506 3.123 17.069 1.00 . A A . 97 GLY O 1 1
10 18671 1 1 98 ALA C C 10.023 5.464 15.779 1.00 . A A . 98 ALA C 1 1
10 18672 1 1 98 ALA CA C 9.375 5.753 17.129 1.00 . A A . 98 ALA CA 1 1
10 18673 1 1 98 ALA CB C 9.806 7.119 17.642 1.00 . A A . 98 ALA CB 1 1
10 18674 1 1 98 ALA H H 10.290 4.944 18.858 1.00 . A A . 98 ALA H 1 1
10 18675 1 1 98 ALA HA H 8.301 5.764 17.007 1.00 . A A . 98 ALA HA 1 1
10 18676 1 1 98 ALA HB1 H 9.359 7.297 18.609 1.00 . A A . 98 ALA HB1 1 1
10 18677 1 1 98 ALA HB2 H 10.882 7.147 17.731 1.00 . A A . 98 ALA HB2 1 1
10 18678 1 1 98 ALA HB3 H 9.482 7.882 16.950 1.00 . A A . 98 ALA HB3 1 1
10 18679 1 1 98 ALA N N 9.707 4.720 18.102 1.00 . A A . 98 ALA N 1 1
10 18680 1 1 98 ALA O O 10.961 4.672 15.686 1.00 . A A . 98 ALA O 1 1
10 18681 1 1 99 PHE C C 11.070 6.999 13.051 1.00 . A A . 99 PHE C 1 1
10 18682 1 1 99 PHE CA C 10.044 5.922 13.389 1.00 . A A . 99 PHE CA 1 1
10 18683 1 1 99 PHE CB C 8.908 5.945 12.364 1.00 . A A . 99 PHE CB 1 1
10 18684 1 1 99 PHE CD1 C 9.171 4.053 10.737 1.00 . A A . 99 PHE CD1 1 1
10 18685 1 1 99 PHE CD2 C 9.803 6.243 10.039 1.00 . A A . 99 PHE CD2 1 1
10 18686 1 1 99 PHE CE1 C 9.533 3.552 9.501 1.00 . A A . 99 PHE CE1 1 1
10 18687 1 1 99 PHE CE2 C 10.167 5.748 8.801 1.00 . A A . 99 PHE CE2 1 1
10 18688 1 1 99 PHE CG C 9.302 5.403 11.020 1.00 . A A . 99 PHE CG 1 1
10 18689 1 1 99 PHE CZ C 10.031 4.400 8.531 1.00 . A A . 99 PHE CZ 1 1
10 18690 1 1 99 PHE H H 8.768 6.729 14.872 1.00 . A A . 99 PHE H 1 1
10 18691 1 1 99 PHE HA H 10.528 4.958 13.356 1.00 . A A . 99 PHE HA 1 1
10 18692 1 1 99 PHE HB2 H 8.087 5.349 12.734 1.00 . A A . 99 PHE HB2 1 1
10 18693 1 1 99 PHE HB3 H 8.576 6.963 12.229 1.00 . A A . 99 PHE HB3 1 1
10 18694 1 1 99 PHE HD1 H 8.781 3.388 11.493 1.00 . A A . 99 PHE HD1 1 1
10 18695 1 1 99 PHE HD2 H 9.909 7.299 10.249 1.00 . A A . 99 PHE HD2 1 1
10 18696 1 1 99 PHE HE1 H 9.426 2.498 9.292 1.00 . A A . 99 PHE HE1 1 1
10 18697 1 1 99 PHE HE2 H 10.555 6.415 8.045 1.00 . A A . 99 PHE HE2 1 1
10 18698 1 1 99 PHE HZ H 10.315 4.011 7.565 1.00 . A A . 99 PHE HZ 1 1
10 18699 1 1 99 PHE N N 9.516 6.111 14.735 1.00 . A A . 99 PHE N 1 1
10 18700 1 1 99 PHE O O 12.216 6.697 12.715 1.00 . A A . 99 PHE O 1 1
10 18701 1 1 100 ASP C C 10.944 10.685 13.372 1.00 . A A . 100 ASP C 1 1
10 18702 1 1 100 ASP CA C 11.533 9.380 12.848 1.00 . A A . 100 ASP CA 1 1
10 18703 1 1 100 ASP CB C 11.775 9.484 11.341 1.00 . A A . 100 ASP CB 1 1
10 18704 1 1 100 ASP CG C 13.129 8.938 10.933 1.00 . A A . 100 ASP CG 1 1
10 18705 1 1 100 ASP H H 9.727 8.433 13.416 1.00 . A A . 100 ASP H 1 1
10 18706 1 1 100 ASP HA H 12.476 9.200 13.342 1.00 . A A . 100 ASP HA 1 1
10 18707 1 1 100 ASP HB2 H 11.010 8.925 10.821 1.00 . A A . 100 ASP HB2 1 1
10 18708 1 1 100 ASP HB3 H 11.721 10.521 11.045 1.00 . A A . 100 ASP HB3 1 1
10 18709 1 1 100 ASP N N 10.651 8.256 13.142 1.00 . A A . 100 ASP N 1 1
10 18710 1 1 100 ASP O O 9.827 10.710 13.890 1.00 . A A . 100 ASP O 1 1
10 18711 1 1 100 ASP OD1 O 14.153 9.522 11.343 1.00 . A A . 100 ASP OD1 1 1
10 18712 1 1 100 ASP OD2 O 13.164 7.925 10.203 1.00 . A A . 100 ASP OD2 1 1
10 18713 1 1 101 TYR C C 11.157 14.060 12.539 1.00 . A A . 101 TYR C 1 1
10 18714 1 1 101 TYR CA C 11.257 13.076 13.700 1.00 . A A . 101 TYR CA 1 1
10 18715 1 1 101 TYR CB C 12.217 13.618 14.761 1.00 . A A . 101 TYR CB 1 1
10 18716 1 1 101 TYR CD1 C 10.454 14.946 15.989 1.00 . A A . 101 TYR CD1 1 1
10 18717 1 1 101 TYR CD2 C 12.533 16.009 15.510 1.00 . A A . 101 TYR CD2 1 1
10 18718 1 1 101 TYR CE1 C 10.001 16.098 16.602 1.00 . A A . 101 TYR CE1 1 1
10 18719 1 1 101 TYR CE2 C 12.089 17.164 16.123 1.00 . A A . 101 TYR CE2 1 1
10 18720 1 1 101 TYR CG C 11.726 14.881 15.432 1.00 . A A . 101 TYR CG 1 1
10 18721 1 1 101 TYR CZ C 10.823 17.204 16.668 1.00 . A A . 101 TYR CZ 1 1
10 18722 1 1 101 TYR H H 12.584 11.684 12.816 1.00 . A A . 101 TYR H 1 1
10 18723 1 1 101 TYR HA H 10.279 12.956 14.141 1.00 . A A . 101 TYR HA 1 1
10 18724 1 1 101 TYR HB2 H 12.357 12.870 15.526 1.00 . A A . 101 TYR HB2 1 1
10 18725 1 1 101 TYR HB3 H 13.168 13.836 14.298 1.00 . A A . 101 TYR HB3 1 1
10 18726 1 1 101 TYR HD1 H 9.813 14.078 15.936 1.00 . A A . 101 TYR HD1 1 1
10 18727 1 1 101 TYR HD2 H 13.525 15.974 15.082 1.00 . A A . 101 TYR HD2 1 1
10 18728 1 1 101 TYR HE1 H 9.010 16.129 17.029 1.00 . A A . 101 TYR HE1 1 1
10 18729 1 1 101 TYR HE2 H 12.732 18.031 16.174 1.00 . A A . 101 TYR HE2 1 1
10 18730 1 1 101 TYR HH H 11.119 18.941 17.435 1.00 . A A . 101 TYR HH 1 1
10 18731 1 1 101 TYR N N 11.703 11.767 13.236 1.00 . A A . 101 TYR N 1 1
10 18732 1 1 101 TYR O O 12.169 14.485 11.980 1.00 . A A . 101 TYR O 1 1
10 18733 1 1 101 TYR OH O 10.376 18.353 17.278 1.00 . A A . 101 TYR OH 1 1
10 18734 1 1 102 LEU C C 9.110 16.664 11.605 1.00 . A A . 102 LEU C 1 1
10 18735 1 1 102 LEU CA C 9.694 15.354 11.086 1.00 . A A . 102 LEU CA 1 1
10 18736 1 1 102 LEU CB C 8.749 14.735 10.054 1.00 . A A . 102 LEU CB 1 1
10 18737 1 1 102 LEU CD1 C 10.080 15.486 8.067 1.00 . A A . 102 LEU CD1 1 1
10 18738 1 1 102 LEU CD2 C 7.719 14.714 7.769 1.00 . A A . 102 LEU CD2 1 1
10 18739 1 1 102 LEU CG C 8.695 15.429 8.693 1.00 . A A . 102 LEU CG 1 1
10 18740 1 1 102 LEU H H 9.162 14.047 12.663 1.00 . A A . 102 LEU H 1 1
10 18741 1 1 102 LEU HA H 10.644 15.559 10.615 1.00 . A A . 102 LEU HA 1 1
10 18742 1 1 102 LEU HB2 H 9.059 13.714 9.893 1.00 . A A . 102 LEU HB2 1 1
10 18743 1 1 102 LEU HB3 H 7.752 14.745 10.472 1.00 . A A . 102 LEU HB3 1 1
10 18744 1 1 102 LEU HD11 H 10.646 14.617 8.366 1.00 . A A . 102 LEU HD11 1 1
10 18745 1 1 102 LEU HD12 H 10.588 16.379 8.400 1.00 . A A . 102 LEU HD12 1 1
10 18746 1 1 102 LEU HD13 H 9.988 15.505 6.991 1.00 . A A . 102 LEU HD13 1 1
10 18747 1 1 102 LEU HD21 H 6.766 15.220 7.791 1.00 . A A . 102 LEU HD21 1 1
10 18748 1 1 102 LEU HD22 H 7.594 13.694 8.098 1.00 . A A . 102 LEU HD22 1 1
10 18749 1 1 102 LEU HD23 H 8.108 14.721 6.760 1.00 . A A . 102 LEU HD23 1 1
10 18750 1 1 102 LEU HG H 8.347 16.444 8.827 1.00 . A A . 102 LEU HG 1 1
10 18751 1 1 102 LEU N N 9.929 14.419 12.181 1.00 . A A . 102 LEU N 1 1
10 18752 1 1 102 LEU O O 7.915 16.933 11.478 1.00 . A A . 102 LEU O 1 1
10 18753 1 1 103 PRO C C 9.198 19.799 11.658 1.00 . A A . 103 PRO C 1 1
10 18754 1 1 103 PRO CA C 9.565 18.799 12.749 1.00 . A A . 103 PRO CA 1 1
10 18755 1 1 103 PRO CB C 10.808 19.269 13.509 1.00 . A A . 103 PRO CB 1 1
10 18756 1 1 103 PRO CD C 11.410 17.245 12.387 1.00 . A A . 103 PRO CD 1 1
10 18757 1 1 103 PRO CG C 11.945 18.575 12.841 1.00 . A A . 103 PRO CG 1 1
10 18758 1 1 103 PRO HA H 8.738 18.697 13.437 1.00 . A A . 103 PRO HA 1 1
10 18759 1 1 103 PRO HB2 H 10.897 20.343 13.429 1.00 . A A . 103 PRO HB2 1 1
10 18760 1 1 103 PRO HB3 H 10.729 18.985 14.547 1.00 . A A . 103 PRO HB3 1 1
10 18761 1 1 103 PRO HD2 H 11.873 16.950 11.457 1.00 . A A . 103 PRO HD2 1 1
10 18762 1 1 103 PRO HD3 H 11.573 16.495 13.147 1.00 . A A . 103 PRO HD3 1 1
10 18763 1 1 103 PRO HG2 H 12.280 19.153 11.993 1.00 . A A . 103 PRO HG2 1 1
10 18764 1 1 103 PRO HG3 H 12.753 18.434 13.544 1.00 . A A . 103 PRO HG3 1 1
10 18765 1 1 103 PRO N N 9.972 17.501 12.202 1.00 . A A . 103 PRO N 1 1
10 18766 1 1 103 PRO O O 9.750 19.765 10.559 1.00 . A A . 103 PRO O 1 1
10 18767 1 1 104 LYS C C 8.535 23.026 11.261 1.00 . A A . 104 LYS C 1 1
10 18768 1 1 104 LYS CA C 7.821 21.701 11.017 1.00 . A A . 104 LYS CA 1 1
10 18769 1 1 104 LYS CB C 6.307 21.899 11.117 1.00 . A A . 104 LYS CB 1 1
10 18770 1 1 104 LYS CD C 5.176 23.561 12.624 1.00 . A A . 104 LYS CD 1 1
10 18771 1 1 104 LYS CE C 3.942 23.533 13.512 1.00 . A A . 104 LYS CE 1 1
10 18772 1 1 104 LYS CG C 5.823 22.189 12.527 1.00 . A A . 104 LYS CG 1 1
10 18773 1 1 104 LYS H H 7.858 20.665 12.863 1.00 . A A . 104 LYS H 1 1
10 18774 1 1 104 LYS HA H 8.065 21.351 10.025 1.00 . A A . 104 LYS HA 1 1
10 18775 1 1 104 LYS HB2 H 6.022 22.727 10.483 1.00 . A A . 104 LYS HB2 1 1
10 18776 1 1 104 LYS HB3 H 5.814 21.003 10.767 1.00 . A A . 104 LYS HB3 1 1
10 18777 1 1 104 LYS HD2 H 5.889 24.257 13.039 1.00 . A A . 104 LYS HD2 1 1
10 18778 1 1 104 LYS HD3 H 4.889 23.884 11.633 1.00 . A A . 104 LYS HD3 1 1
10 18779 1 1 104 LYS HE2 H 3.102 23.189 12.929 1.00 . A A . 104 LYS HE2 1 1
10 18780 1 1 104 LYS HE3 H 4.117 22.849 14.329 1.00 . A A . 104 LYS HE3 1 1
10 18781 1 1 104 LYS HG2 H 5.098 21.441 12.810 1.00 . A A . 104 LYS HG2 1 1
10 18782 1 1 104 LYS HG3 H 6.666 22.150 13.202 1.00 . A A . 104 LYS HG3 1 1
10 18783 1 1 104 LYS HZ1 H 2.631 24.922 14.358 1.00 . A A . 104 LYS HZ1 1 1
10 18784 1 1 104 LYS HZ2 H 3.800 25.611 13.348 1.00 . A A . 104 LYS HZ2 1 1
10 18785 1 1 104 LYS HZ3 H 4.228 25.074 14.893 1.00 . A A . 104 LYS HZ3 1 1
10 18786 1 1 104 LYS N N 8.262 20.689 11.969 1.00 . A A . 104 LYS N 1 1
10 18787 1 1 104 LYS NZ N 3.628 24.879 14.067 1.00 . A A . 104 LYS NZ 1 1
10 18788 1 1 104 LYS O O 8.976 23.326 12.371 1.00 . A A . 104 LYS O 1 1
10 18789 1 1 105 PRO C C 8.921 22.367 8.219 1.00 . A A . 105 PRO C 1 1
10 18790 1 1 105 PRO CA C 8.131 23.494 8.876 1.00 . A A . 105 PRO CA 1 1
10 18791 1 1 105 PRO CB C 8.292 24.793 8.081 1.00 . A A . 105 PRO CB 1 1
10 18792 1 1 105 PRO CD C 9.302 25.162 10.217 1.00 . A A . 105 PRO CD 1 1
10 18793 1 1 105 PRO CG C 9.405 25.516 8.759 1.00 . A A . 105 PRO CG 1 1
10 18794 1 1 105 PRO HA H 7.086 23.223 8.918 1.00 . A A . 105 PRO HA 1 1
10 18795 1 1 105 PRO HB2 H 8.538 24.561 7.054 1.00 . A A . 105 PRO HB2 1 1
10 18796 1 1 105 PRO HB3 H 7.374 25.358 8.119 1.00 . A A . 105 PRO HB3 1 1
10 18797 1 1 105 PRO HD2 H 10.284 25.104 10.661 1.00 . A A . 105 PRO HD2 1 1
10 18798 1 1 105 PRO HD3 H 8.691 25.885 10.738 1.00 . A A . 105 PRO HD3 1 1
10 18799 1 1 105 PRO HG2 H 10.353 25.188 8.360 1.00 . A A . 105 PRO HG2 1 1
10 18800 1 1 105 PRO HG3 H 9.287 26.581 8.623 1.00 . A A . 105 PRO HG3 1 1
10 18801 1 1 105 PRO N N 8.652 23.841 10.202 1.00 . A A . 105 PRO N 1 1
10 18802 1 1 105 PRO O O 10.151 22.344 8.272 1.00 . A A . 105 PRO O 1 1
10 18803 1 1 106 PHE C C 8.440 20.242 5.463 1.00 . A A . 106 PHE C 1 1
10 18804 1 1 106 PHE CA C 8.840 20.301 6.935 1.00 . A A . 106 PHE CA 1 1
10 18805 1 1 106 PHE CB C 8.459 18.993 7.631 1.00 . A A . 106 PHE CB 1 1
10 18806 1 1 106 PHE CD1 C 6.754 17.762 6.262 1.00 . A A . 106 PHE CD1 1 1
10 18807 1 1 106 PHE CD2 C 6.016 18.943 8.198 1.00 . A A . 106 PHE CD2 1 1
10 18808 1 1 106 PHE CE1 C 5.456 17.361 6.009 1.00 . A A . 106 PHE CE1 1 1
10 18809 1 1 106 PHE CE2 C 4.716 18.544 7.949 1.00 . A A . 106 PHE CE2 1 1
10 18810 1 1 106 PHE CG C 7.048 18.557 7.358 1.00 . A A . 106 PHE CG 1 1
10 18811 1 1 106 PHE CZ C 4.436 17.751 6.854 1.00 . A A . 106 PHE CZ 1 1
10 18812 1 1 106 PHE H H 7.228 21.505 7.593 1.00 . A A . 106 PHE H 1 1
10 18813 1 1 106 PHE HA H 9.909 20.436 7.000 1.00 . A A . 106 PHE HA 1 1
10 18814 1 1 106 PHE HB2 H 9.119 18.208 7.293 1.00 . A A . 106 PHE HB2 1 1
10 18815 1 1 106 PHE HB3 H 8.570 19.116 8.698 1.00 . A A . 106 PHE HB3 1 1
10 18816 1 1 106 PHE HD1 H 7.551 17.455 5.601 1.00 . A A . 106 PHE HD1 1 1
10 18817 1 1 106 PHE HD2 H 6.234 19.563 9.056 1.00 . A A . 106 PHE HD2 1 1
10 18818 1 1 106 PHE HE1 H 5.240 16.741 5.151 1.00 . A A . 106 PHE HE1 1 1
10 18819 1 1 106 PHE HE2 H 3.921 18.851 8.612 1.00 . A A . 106 PHE HE2 1 1
10 18820 1 1 106 PHE HZ H 3.421 17.439 6.658 1.00 . A A . 106 PHE HZ 1 1
10 18821 1 1 106 PHE N N 8.206 21.432 7.601 1.00 . A A . 106 PHE N 1 1
10 18822 1 1 106 PHE O O 7.444 20.839 5.056 1.00 . A A . 106 PHE O 1 1
10 18823 1 1 107 ASP C C 8.067 18.169 2.976 1.00 . A A . 107 ASP C 1 1
10 18824 1 1 107 ASP CA C 8.953 19.382 3.245 1.00 . A A . 107 ASP CA 1 1
10 18825 1 1 107 ASP CB C 10.262 19.256 2.465 1.00 . A A . 107 ASP CB 1 1
10 18826 1 1 107 ASP CG C 10.492 20.426 1.528 1.00 . A A . 107 ASP CG 1 1
10 18827 1 1 107 ASP H H 10.005 19.067 5.056 1.00 . A A . 107 ASP H 1 1
10 18828 1 1 107 ASP HA H 8.434 20.270 2.919 1.00 . A A . 107 ASP HA 1 1
10 18829 1 1 107 ASP HB2 H 11.086 19.211 3.162 1.00 . A A . 107 ASP HB2 1 1
10 18830 1 1 107 ASP HB3 H 10.240 18.348 1.881 1.00 . A A . 107 ASP HB3 1 1
10 18831 1 1 107 ASP N N 9.224 19.519 4.672 1.00 . A A . 107 ASP N 1 1
10 18832 1 1 107 ASP O O 8.498 17.026 3.133 1.00 . A A . 107 ASP O 1 1
10 18833 1 1 107 ASP OD1 O 9.646 20.645 0.636 1.00 . A A . 107 ASP OD1 1 1
10 18834 1 1 107 ASP OD2 O 11.518 21.120 1.685 1.00 . A A . 107 ASP OD2 1 1
10 18835 1 1 108 ILE C C 6.488 16.333 1.323 1.00 . A A . 108 ILE C 1 1
10 18836 1 1 108 ILE CA C 5.883 17.356 2.279 1.00 . A A . 108 ILE CA 1 1
10 18837 1 1 108 ILE CB C 4.581 17.906 1.667 1.00 . A A . 108 ILE CB 1 1
10 18838 1 1 108 ILE CD1 C 5.696 19.637 0.172 1.00 . A A . 108 ILE CD1 1 1
10 18839 1 1 108 ILE CG1 C 4.830 18.399 0.241 1.00 . A A . 108 ILE CG1 1 1
10 18840 1 1 108 ILE CG2 C 4.022 19.027 2.531 1.00 . A A . 108 ILE CG2 1 1
10 18841 1 1 108 ILE H H 6.544 19.358 2.464 1.00 . A A . 108 ILE H 1 1
10 18842 1 1 108 ILE HA H 5.640 16.863 3.209 1.00 . A A . 108 ILE HA 1 1
10 18843 1 1 108 ILE HB H 3.855 17.107 1.643 1.00 . A A . 108 ILE HB 1 1
10 18844 1 1 108 ILE HD11 H 5.606 20.085 -0.808 1.00 . A A . 108 ILE HD11 1 1
10 18845 1 1 108 ILE HD12 H 5.373 20.345 0.921 1.00 . A A . 108 ILE HD12 1 1
10 18846 1 1 108 ILE HD13 H 6.726 19.367 0.350 1.00 . A A . 108 ILE HD13 1 1
10 18847 1 1 108 ILE HG12 H 5.320 17.620 -0.322 1.00 . A A . 108 ILE HG12 1 1
10 18848 1 1 108 ILE HG13 H 3.882 18.630 -0.223 1.00 . A A . 108 ILE HG13 1 1
10 18849 1 1 108 ILE HG21 H 3.760 19.867 1.905 1.00 . A A . 108 ILE HG21 1 1
10 18850 1 1 108 ILE HG22 H 3.142 18.677 3.049 1.00 . A A . 108 ILE HG22 1 1
10 18851 1 1 108 ILE HG23 H 4.767 19.333 3.250 1.00 . A A . 108 ILE HG23 1 1
10 18852 1 1 108 ILE N N 6.828 18.426 2.570 1.00 . A A . 108 ILE N 1 1
10 18853 1 1 108 ILE O O 6.102 15.164 1.323 1.00 . A A . 108 ILE O 1 1
10 18854 1 1 109 ASP C C 8.742 14.713 0.256 1.00 . A A . 109 ASP C 1 1
10 18855 1 1 109 ASP CA C 8.100 15.904 -0.449 1.00 . A A . 109 ASP CA 1 1
10 18856 1 1 109 ASP CB C 9.159 16.679 -1.235 1.00 . A A . 109 ASP CB 1 1
10 18857 1 1 109 ASP CG C 8.549 17.670 -2.206 1.00 . A A . 109 ASP CG 1 1
10 18858 1 1 109 ASP H H 7.703 17.724 0.558 1.00 . A A . 109 ASP H 1 1
10 18859 1 1 109 ASP HA H 7.351 15.539 -1.135 1.00 . A A . 109 ASP HA 1 1
10 18860 1 1 109 ASP HB2 H 9.786 17.222 -0.542 1.00 . A A . 109 ASP HB2 1 1
10 18861 1 1 109 ASP HB3 H 9.766 15.982 -1.793 1.00 . A A . 109 ASP HB3 1 1
10 18862 1 1 109 ASP N N 7.439 16.781 0.511 1.00 . A A . 109 ASP N 1 1
10 18863 1 1 109 ASP O O 8.758 13.602 -0.273 1.00 . A A . 109 ASP O 1 1
10 18864 1 1 109 ASP OD1 O 7.853 18.599 -1.746 1.00 . A A . 109 ASP OD1 1 1
10 18865 1 1 109 ASP OD2 O 8.767 17.517 -3.426 1.00 . A A . 109 ASP OD2 1 1
10 18866 1 1 110 GLU C C 8.895 13.144 3.070 1.00 . A A . 110 GLU C 1 1
10 18867 1 1 110 GLU CA C 9.917 13.902 2.227 1.00 . A A . 110 GLU CA 1 1
10 18868 1 1 110 GLU CB C 11.001 14.494 3.130 1.00 . A A . 110 GLU CB 1 1
10 18869 1 1 110 GLU CD C 13.458 14.079 3.544 1.00 . A A . 110 GLU CD 1 1
10 18870 1 1 110 GLU CG C 12.061 13.489 3.547 1.00 . A A . 110 GLU CG 1 1
10 18871 1 1 110 GLU H H 9.228 15.861 1.820 1.00 . A A . 110 GLU H 1 1
10 18872 1 1 110 GLU HA H 10.375 13.213 1.534 1.00 . A A . 110 GLU HA 1 1
10 18873 1 1 110 GLU HB2 H 11.487 15.303 2.605 1.00 . A A . 110 GLU HB2 1 1
10 18874 1 1 110 GLU HB3 H 10.535 14.885 4.022 1.00 . A A . 110 GLU HB3 1 1
10 18875 1 1 110 GLU HG2 H 11.837 13.141 4.544 1.00 . A A . 110 GLU HG2 1 1
10 18876 1 1 110 GLU HG3 H 12.037 12.654 2.862 1.00 . A A . 110 GLU HG3 1 1
10 18877 1 1 110 GLU N N 9.272 14.954 1.451 1.00 . A A . 110 GLU N 1 1
10 18878 1 1 110 GLU O O 9.122 11.997 3.456 1.00 . A A . 110 GLU O 1 1
10 18879 1 1 110 GLU OE1 O 13.686 15.066 4.274 1.00 . A A . 110 GLU OE1 1 1
10 18880 1 1 110 GLU OE2 O 14.323 13.554 2.812 1.00 . A A . 110 GLU OE2 1 1
10 18881 1 1 111 ALA C C 5.937 12.154 3.332 1.00 . A A . 111 ALA C 1 1
10 18882 1 1 111 ALA CA C 6.714 13.181 4.149 1.00 . A A . 111 ALA CA 1 1
10 18883 1 1 111 ALA CB C 5.775 14.249 4.689 1.00 . A A . 111 ALA CB 1 1
10 18884 1 1 111 ALA H H 7.649 14.705 3.017 1.00 . A A . 111 ALA H 1 1
10 18885 1 1 111 ALA HA H 7.176 12.683 4.990 1.00 . A A . 111 ALA HA 1 1
10 18886 1 1 111 ALA HB1 H 5.070 13.795 5.371 1.00 . A A . 111 ALA HB1 1 1
10 18887 1 1 111 ALA HB2 H 6.347 15.002 5.210 1.00 . A A . 111 ALA HB2 1 1
10 18888 1 1 111 ALA HB3 H 5.240 14.705 3.869 1.00 . A A . 111 ALA HB3 1 1
10 18889 1 1 111 ALA N N 7.771 13.793 3.353 1.00 . A A . 111 ALA N 1 1
10 18890 1 1 111 ALA O O 5.687 11.040 3.793 1.00 . A A . 111 ALA O 1 1
10 18891 1 1 112 VAL C C 5.488 10.287 1.120 1.00 . A A . 112 VAL C 1 1
10 18892 1 1 112 VAL CA C 4.808 11.647 1.236 1.00 . A A . 112 VAL CA 1 1
10 18893 1 1 112 VAL CB C 4.653 12.253 -0.171 1.00 . A A . 112 VAL CB 1 1
10 18894 1 1 112 VAL CG1 C 3.961 11.269 -1.103 1.00 . A A . 112 VAL CG1 1 1
10 18895 1 1 112 VAL CG2 C 3.887 13.565 -0.105 1.00 . A A . 112 VAL CG2 1 1
10 18896 1 1 112 VAL H H 5.786 13.436 1.805 1.00 . A A . 112 VAL H 1 1
10 18897 1 1 112 VAL HA H 3.823 11.512 1.658 1.00 . A A . 112 VAL HA 1 1
10 18898 1 1 112 VAL HB H 5.638 12.455 -0.565 1.00 . A A . 112 VAL HB 1 1
10 18899 1 1 112 VAL HG11 H 4.686 10.567 -1.487 1.00 . A A . 112 VAL HG11 1 1
10 18900 1 1 112 VAL HG12 H 3.195 10.736 -0.559 1.00 . A A . 112 VAL HG12 1 1
10 18901 1 1 112 VAL HG13 H 3.511 11.807 -1.924 1.00 . A A . 112 VAL HG13 1 1
10 18902 1 1 112 VAL HG21 H 4.022 14.012 0.869 1.00 . A A . 112 VAL HG21 1 1
10 18903 1 1 112 VAL HG22 H 4.258 14.237 -0.865 1.00 . A A . 112 VAL HG22 1 1
10 18904 1 1 112 VAL HG23 H 2.836 13.379 -0.272 1.00 . A A . 112 VAL HG23 1 1
10 18905 1 1 112 VAL N N 5.557 12.536 2.117 1.00 . A A . 112 VAL N 1 1
10 18906 1 1 112 VAL O O 4.825 9.250 1.103 1.00 . A A . 112 VAL O 1 1
10 18907 1 1 113 ALA C C 7.832 8.449 2.302 1.00 . A A . 113 ALA C 1 1
10 18908 1 1 113 ALA CA C 7.585 9.067 0.930 1.00 . A A . 113 ALA CA 1 1
10 18909 1 1 113 ALA CB C 8.905 9.333 0.223 1.00 . A A . 113 ALA CB 1 1
10 18910 1 1 113 ALA H H 7.286 11.158 1.061 1.00 . A A . 113 ALA H 1 1
10 18911 1 1 113 ALA HA H 7.016 8.372 0.330 1.00 . A A . 113 ALA HA 1 1
10 18912 1 1 113 ALA HB1 H 9.718 9.219 0.925 1.00 . A A . 113 ALA HB1 1 1
10 18913 1 1 113 ALA HB2 H 9.027 8.629 -0.587 1.00 . A A . 113 ALA HB2 1 1
10 18914 1 1 113 ALA HB3 H 8.907 10.338 -0.170 1.00 . A A . 113 ALA HB3 1 1
10 18915 1 1 113 ALA N N 6.814 10.300 1.042 1.00 . A A . 113 ALA N 1 1
10 18916 1 1 113 ALA O O 8.055 7.243 2.419 1.00 . A A . 113 ALA O 1 1
10 18917 1 1 114 LEU C C 6.787 8.079 5.231 1.00 . A A . 114 LEU C 1 1
10 18918 1 1 114 LEU CA C 8.013 8.815 4.702 1.00 . A A . 114 LEU CA 1 1
10 18919 1 1 114 LEU CB C 8.349 9.995 5.616 1.00 . A A . 114 LEU CB 1 1
10 18920 1 1 114 LEU CD1 C 9.566 8.925 7.528 1.00 . A A . 114 LEU CD1 1 1
10 18921 1 1 114 LEU CD2 C 8.228 11.004 7.907 1.00 . A A . 114 LEU CD2 1 1
10 18922 1 1 114 LEU CG C 8.328 9.707 7.117 1.00 . A A . 114 LEU CG 1 1
10 18923 1 1 114 LEU H H 7.610 10.230 3.181 1.00 . A A . 114 LEU H 1 1
10 18924 1 1 114 LEU HA H 8.850 8.132 4.687 1.00 . A A . 114 LEU HA 1 1
10 18925 1 1 114 LEU HB2 H 9.338 10.341 5.359 1.00 . A A . 114 LEU HB2 1 1
10 18926 1 1 114 LEU HB3 H 7.632 10.780 5.418 1.00 . A A . 114 LEU HB3 1 1
10 18927 1 1 114 LEU HD11 H 9.277 8.104 8.167 1.00 . A A . 114 LEU HD11 1 1
10 18928 1 1 114 LEU HD12 H 10.242 9.576 8.062 1.00 . A A . 114 LEU HD12 1 1
10 18929 1 1 114 LEU HD13 H 10.057 8.540 6.647 1.00 . A A . 114 LEU HD13 1 1
10 18930 1 1 114 LEU HD21 H 8.496 10.820 8.937 1.00 . A A . 114 LEU HD21 1 1
10 18931 1 1 114 LEU HD22 H 7.216 11.377 7.859 1.00 . A A . 114 LEU HD22 1 1
10 18932 1 1 114 LEU HD23 H 8.902 11.736 7.485 1.00 . A A . 114 LEU HD23 1 1
10 18933 1 1 114 LEU HG H 7.461 9.105 7.350 1.00 . A A . 114 LEU HG 1 1
10 18934 1 1 114 LEU N N 7.793 9.281 3.337 1.00 . A A . 114 LEU N 1 1
10 18935 1 1 114 LEU O O 6.900 7.181 6.065 1.00 . A A . 114 LEU O 1 1
10 18936 1 1 115 VAL C C 4.345 6.359 4.803 1.00 . A A . 115 VAL C 1 1
10 18937 1 1 115 VAL CA C 4.365 7.841 5.161 1.00 . A A . 115 VAL CA 1 1
10 18938 1 1 115 VAL CB C 3.147 8.530 4.517 1.00 . A A . 115 VAL CB 1 1
10 18939 1 1 115 VAL CG1 C 1.861 7.822 4.914 1.00 . A A . 115 VAL CG1 1 1
10 18940 1 1 115 VAL CG2 C 3.099 9.999 4.907 1.00 . A A . 115 VAL CG2 1 1
10 18941 1 1 115 VAL H H 5.587 9.187 4.077 1.00 . A A . 115 VAL H 1 1
10 18942 1 1 115 VAL HA H 4.285 7.944 6.233 1.00 . A A . 115 VAL HA 1 1
10 18943 1 1 115 VAL HB H 3.250 8.467 3.443 1.00 . A A . 115 VAL HB 1 1
10 18944 1 1 115 VAL HG11 H 1.176 8.537 5.346 1.00 . A A . 115 VAL HG11 1 1
10 18945 1 1 115 VAL HG12 H 1.412 7.373 4.040 1.00 . A A . 115 VAL HG12 1 1
10 18946 1 1 115 VAL HG13 H 2.083 7.053 5.640 1.00 . A A . 115 VAL HG13 1 1
10 18947 1 1 115 VAL HG21 H 2.906 10.599 4.030 1.00 . A A . 115 VAL HG21 1 1
10 18948 1 1 115 VAL HG22 H 2.313 10.153 5.630 1.00 . A A . 115 VAL HG22 1 1
10 18949 1 1 115 VAL HG23 H 4.047 10.289 5.338 1.00 . A A . 115 VAL HG23 1 1
10 18950 1 1 115 VAL N N 5.613 8.465 4.740 1.00 . A A . 115 VAL N 1 1
10 18951 1 1 115 VAL O O 3.954 5.520 5.615 1.00 . A A . 115 VAL O 1 1
10 18952 1 1 116 GLU C C 6.066 3.956 3.590 1.00 . A A . 116 GLU C 1 1
10 18953 1 1 116 GLU CA C 4.798 4.662 3.118 1.00 . A A . 116 GLU CA 1 1
10 18954 1 1 116 GLU CB C 4.711 4.612 1.592 1.00 . A A . 116 GLU CB 1 1
10 18955 1 1 116 GLU CD C 6.345 4.823 -0.323 1.00 . A A . 116 GLU CD 1 1
10 18956 1 1 116 GLU CG C 5.736 5.491 0.894 1.00 . A A . 116 GLU CG 1 1
10 18957 1 1 116 GLU H H 5.067 6.757 2.981 1.00 . A A . 116 GLU H 1 1
10 18958 1 1 116 GLU HA H 3.942 4.153 3.535 1.00 . A A . 116 GLU HA 1 1
10 18959 1 1 116 GLU HB2 H 4.861 3.592 1.268 1.00 . A A . 116 GLU HB2 1 1
10 18960 1 1 116 GLU HB3 H 3.726 4.935 1.289 1.00 . A A . 116 GLU HB3 1 1
10 18961 1 1 116 GLU HG2 H 5.254 6.405 0.581 1.00 . A A . 116 GLU HG2 1 1
10 18962 1 1 116 GLU HG3 H 6.527 5.723 1.593 1.00 . A A . 116 GLU HG3 1 1
10 18963 1 1 116 GLU N N 4.768 6.044 3.583 1.00 . A A . 116 GLU N 1 1
10 18964 1 1 116 GLU O O 6.129 2.727 3.625 1.00 . A A . 116 GLU O 1 1
10 18965 1 1 116 GLU OE1 O 6.568 3.596 -0.278 1.00 . A A . 116 GLU OE1 1 1
10 18966 1 1 116 GLU OE2 O 6.597 5.529 -1.322 1.00 . A A . 116 GLU OE2 1 1
10 18967 1 1 117 ARG C C 8.111 3.093 5.448 1.00 . A A . 117 ARG C 1 1
10 18968 1 1 117 ARG CA C 8.342 4.195 4.418 1.00 . A A . 117 ARG CA 1 1
10 18969 1 1 117 ARG CB C 9.208 5.301 5.025 1.00 . A A . 117 ARG CB 1 1
10 18970 1 1 117 ARG CD C 11.703 5.516 5.231 1.00 . A A . 117 ARG CD 1 1
10 18971 1 1 117 ARG CG C 10.515 5.528 4.282 1.00 . A A . 117 ARG CG 1 1
10 18972 1 1 117 ARG CZ C 14.149 5.740 5.121 1.00 . A A . 117 ARG CZ 1 1
10 18973 1 1 117 ARG H H 6.964 5.716 3.900 1.00 . A A . 117 ARG H 1 1
10 18974 1 1 117 ARG HA H 8.856 3.774 3.567 1.00 . A A . 117 ARG HA 1 1
10 18975 1 1 117 ARG HB2 H 8.649 6.226 5.015 1.00 . A A . 117 ARG HB2 1 1
10 18976 1 1 117 ARG HB3 H 9.440 5.040 6.046 1.00 . A A . 117 ARG HB3 1 1
10 18977 1 1 117 ARG HD2 H 11.620 6.358 5.901 1.00 . A A . 117 ARG HD2 1 1
10 18978 1 1 117 ARG HD3 H 11.683 4.599 5.800 1.00 . A A . 117 ARG HD3 1 1
10 18979 1 1 117 ARG HE H 12.949 5.557 3.538 1.00 . A A . 117 ARG HE 1 1
10 18980 1 1 117 ARG HG2 H 10.644 4.743 3.551 1.00 . A A . 117 ARG HG2 1 1
10 18981 1 1 117 ARG HG3 H 10.473 6.484 3.783 1.00 . A A . 117 ARG HG3 1 1
10 18982 1 1 117 ARG HH11 H 13.377 5.750 6.988 1.00 . A A . 117 ARG HH11 1 1
10 18983 1 1 117 ARG HH12 H 15.100 5.907 6.896 1.00 . A A . 117 ARG HH12 1 1
10 18984 1 1 117 ARG HH21 H 15.217 5.762 3.405 1.00 . A A . 117 ARG HH21 1 1
10 18985 1 1 117 ARG HH22 H 16.146 5.915 4.858 1.00 . A A . 117 ARG HH22 1 1
10 18986 1 1 117 ARG N N 7.075 4.743 3.951 1.00 . A A . 117 ARG N 1 1
10 18987 1 1 117 ARG NE N 12.974 5.603 4.516 1.00 . A A . 117 ARG NE 1 1
10 18988 1 1 117 ARG NH1 N 14.214 5.805 6.444 1.00 . A A . 117 ARG NH1 1 1
10 18989 1 1 117 ARG NH2 N 15.262 5.811 4.402 1.00 . A A . 117 ARG NH2 1 1
10 18990 1 1 117 ARG O O 8.718 2.025 5.375 1.00 . A A . 117 ARG O 1 1
10 18991 1 1 118 ALA C C 5.851 1.408 6.983 1.00 . A A . 118 ALA C 1 1
10 18992 1 1 118 ALA CA C 6.918 2.392 7.449 1.00 . A A . 118 ALA CA 1 1
10 18993 1 1 118 ALA CB C 6.463 3.106 8.714 1.00 . A A . 118 ALA CB 1 1
10 18994 1 1 118 ALA H H 6.779 4.231 6.411 1.00 . A A . 118 ALA H 1 1
10 18995 1 1 118 ALA HA H 7.822 1.846 7.679 1.00 . A A . 118 ALA HA 1 1
10 18996 1 1 118 ALA HB1 H 6.952 4.067 8.779 1.00 . A A . 118 ALA HB1 1 1
10 18997 1 1 118 ALA HB2 H 5.393 3.247 8.682 1.00 . A A . 118 ALA HB2 1 1
10 18998 1 1 118 ALA HB3 H 6.723 2.511 9.576 1.00 . A A . 118 ALA HB3 1 1
10 18999 1 1 118 ALA N N 7.230 3.361 6.406 1.00 . A A . 118 ALA N 1 1
10 19000 1 1 118 ALA O O 5.933 0.211 7.262 1.00 . A A . 118 ALA O 1 1
10 19001 1 1 119 ILE C C 4.308 -0.056 4.909 1.00 . A A . 119 ILE C 1 1
10 19002 1 1 119 ILE CA C 3.769 1.083 5.767 1.00 . A A . 119 ILE CA 1 1
10 19003 1 1 119 ILE CB C 2.764 1.905 4.937 1.00 . A A . 119 ILE CB 1 1
10 19004 1 1 119 ILE CD1 C 1.509 4.119 4.943 1.00 . A A . 119 ILE CD1 1 1
10 19005 1 1 119 ILE CG1 C 2.207 3.062 5.769 1.00 . A A . 119 ILE CG1 1 1
10 19006 1 1 119 ILE CG2 C 1.637 1.014 4.438 1.00 . A A . 119 ILE CG2 1 1
10 19007 1 1 119 ILE H H 4.842 2.880 6.083 1.00 . A A . 119 ILE H 1 1
10 19008 1 1 119 ILE HA H 3.247 0.665 6.616 1.00 . A A . 119 ILE HA 1 1
10 19009 1 1 119 ILE HB H 3.282 2.304 4.079 1.00 . A A . 119 ILE HB 1 1
10 19010 1 1 119 ILE HD11 H 1.954 4.158 3.959 1.00 . A A . 119 ILE HD11 1 1
10 19011 1 1 119 ILE HD12 H 0.461 3.873 4.854 1.00 . A A . 119 ILE HD12 1 1
10 19012 1 1 119 ILE HD13 H 1.614 5.080 5.424 1.00 . A A . 119 ILE HD13 1 1
10 19013 1 1 119 ILE HG12 H 1.496 2.675 6.482 1.00 . A A . 119 ILE HG12 1 1
10 19014 1 1 119 ILE HG13 H 3.020 3.537 6.300 1.00 . A A . 119 ILE HG13 1 1
10 19015 1 1 119 ILE HG21 H 0.702 1.554 4.488 1.00 . A A . 119 ILE HG21 1 1
10 19016 1 1 119 ILE HG22 H 1.831 0.727 3.415 1.00 . A A . 119 ILE HG22 1 1
10 19017 1 1 119 ILE HG23 H 1.575 0.130 5.054 1.00 . A A . 119 ILE HG23 1 1
10 19018 1 1 119 ILE N N 4.851 1.919 6.272 1.00 . A A . 119 ILE N 1 1
10 19019 1 1 119 ILE O O 3.668 -1.098 4.770 1.00 . A A . 119 ILE O 1 1
10 19020 1 1 120 SER C C 6.425 -2.123 4.290 1.00 . A A . 120 SER C 1 1
10 19021 1 1 120 SER CA C 6.116 -0.860 3.492 1.00 . A A . 120 SER CA 1 1
10 19022 1 1 120 SER CB C 7.400 -0.310 2.869 1.00 . A A . 120 SER CB 1 1
10 19023 1 1 120 SER H H 5.952 1.001 4.487 1.00 . A A . 120 SER H 1 1
10 19024 1 1 120 SER HA H 5.421 -1.109 2.703 1.00 . A A . 120 SER HA 1 1
10 19025 1 1 120 SER HB2 H 7.561 -0.777 1.909 1.00 . A A . 120 SER HB2 1 1
10 19026 1 1 120 SER HB3 H 7.304 0.759 2.738 1.00 . A A . 120 SER HB3 1 1
10 19027 1 1 120 SER HG H 8.327 -0.291 4.595 1.00 . A A . 120 SER HG 1 1
10 19028 1 1 120 SER N N 5.490 0.149 4.338 1.00 . A A . 120 SER N 1 1
10 19029 1 1 120 SER O O 6.455 -3.226 3.744 1.00 . A A . 120 SER O 1 1
10 19030 1 1 120 SER OG O 8.521 -0.570 3.696 1.00 . A A . 120 SER OG 1 1
10 19031 1 1 121 HIS C C 5.685 -3.783 6.911 1.00 . A A . 121 HIS C 1 1
10 19032 1 1 121 HIS CA C 6.962 -3.078 6.465 1.00 . A A . 121 HIS CA 1 1
10 19033 1 1 121 HIS CB C 7.749 -2.601 7.686 1.00 . A A . 121 HIS CB 1 1
10 19034 1 1 121 HIS CD2 C 7.681 -3.801 9.984 1.00 . A A . 121 HIS CD2 1 1
10 19035 1 1 121 HIS CE1 C 8.823 -5.593 9.444 1.00 . A A . 121 HIS CE1 1 1
10 19036 1 1 121 HIS CG C 8.026 -3.686 8.681 1.00 . A A . 121 HIS CG 1 1
10 19037 1 1 121 HIS H H 6.617 -1.049 5.966 1.00 . A A . 121 HIS H 1 1
10 19038 1 1 121 HIS HA H 7.568 -3.776 5.907 1.00 . A A . 121 HIS HA 1 1
10 19039 1 1 121 HIS HB2 H 8.697 -2.200 7.360 1.00 . A A . 121 HIS HB2 1 1
10 19040 1 1 121 HIS HB3 H 7.188 -1.825 8.187 1.00 . A A . 121 HIS HB3 1 1
10 19041 1 1 121 HIS HD1 H 9.130 -5.037 7.500 1.00 . A A . 121 HIS HD1 1 1
10 19042 1 1 121 HIS HD2 H 7.112 -3.086 10.563 1.00 . A A . 121 HIS HD2 1 1
10 19043 1 1 121 HIS HE1 H 9.324 -6.547 9.501 1.00 . A A . 121 HIS HE1 1 1
10 19044 1 1 121 HIS N N 6.655 -1.953 5.589 1.00 . A A . 121 HIS N 1 1
10 19045 1 1 121 HIS ND1 N 8.742 -4.824 8.373 1.00 . A A . 121 HIS ND1 1 1
10 19046 1 1 121 HIS NE2 N 8.188 -4.994 10.436 1.00 . A A . 121 HIS NE2 1 1
10 19047 1 1 121 HIS O O 5.675 -4.996 7.122 1.00 . A A . 121 HIS O 1 1
10 19048 1 1 122 TYR C C 2.425 -3.832 6.278 1.00 . A A . 122 TYR C 1 1
10 19049 1 1 122 TYR CA C 3.329 -3.566 7.479 1.00 . A A . 122 TYR CA 1 1
10 19050 1 1 122 TYR CB C 2.636 -2.610 8.451 1.00 . A A . 122 TYR CB 1 1
10 19051 1 1 122 TYR CD1 C 3.712 -2.898 10.717 1.00 . A A . 122 TYR CD1 1 1
10 19052 1 1 122 TYR CD2 C 4.196 -0.915 9.486 1.00 . A A . 122 TYR CD2 1 1
10 19053 1 1 122 TYR CE1 C 4.529 -2.465 11.744 1.00 . A A . 122 TYR CE1 1 1
10 19054 1 1 122 TYR CE2 C 5.015 -0.475 10.507 1.00 . A A . 122 TYR CE2 1 1
10 19055 1 1 122 TYR CG C 3.531 -2.132 9.572 1.00 . A A . 122 TYR CG 1 1
10 19056 1 1 122 TYR CZ C 5.178 -1.253 11.634 1.00 . A A . 122 TYR CZ 1 1
10 19057 1 1 122 TYR H H 4.681 -2.055 6.871 1.00 . A A . 122 TYR H 1 1
10 19058 1 1 122 TYR HA H 3.521 -4.501 7.984 1.00 . A A . 122 TYR HA 1 1
10 19059 1 1 122 TYR HB2 H 2.293 -1.742 7.909 1.00 . A A . 122 TYR HB2 1 1
10 19060 1 1 122 TYR HB3 H 1.787 -3.110 8.894 1.00 . A A . 122 TYR HB3 1 1
10 19061 1 1 122 TYR HD1 H 3.202 -3.847 10.800 1.00 . A A . 122 TYR HD1 1 1
10 19062 1 1 122 TYR HD2 H 4.065 -0.307 8.602 1.00 . A A . 122 TYR HD2 1 1
10 19063 1 1 122 TYR HE1 H 4.657 -3.075 12.626 1.00 . A A . 122 TYR HE1 1 1
10 19064 1 1 122 TYR HE2 H 5.523 0.474 10.422 1.00 . A A . 122 TYR HE2 1 1
10 19065 1 1 122 TYR HH H 6.912 -0.920 12.396 1.00 . A A . 122 TYR HH 1 1
10 19066 1 1 122 TYR N N 4.610 -3.015 7.054 1.00 . A A . 122 TYR N 1 1
10 19067 1 1 122 TYR O O 1.225 -3.562 6.320 1.00 . A A . 122 TYR O 1 1
10 19068 1 1 122 TYR OH O 5.993 -0.818 12.654 1.00 . A A . 122 TYR OH 1 1
10 19069 1 1 123 GLN C C 1.098 -5.604 4.298 1.00 . A A . 123 GLN C 1 1
10 19070 1 1 123 GLN CA C 2.261 -4.665 3.998 1.00 . A A . 123 GLN CA 1 1
10 19071 1 1 123 GLN CB C 3.179 -5.290 2.946 1.00 . A A . 123 GLN CB 1 1
10 19072 1 1 123 GLN CD C 5.225 -6.760 2.759 1.00 . A A . 123 GLN CD 1 1
10 19073 1 1 123 GLN CG C 3.879 -6.553 3.423 1.00 . A A . 123 GLN CG 1 1
10 19074 1 1 123 GLN H H 3.972 -4.555 5.238 1.00 . A A . 123 GLN H 1 1
10 19075 1 1 123 GLN HA H 1.867 -3.737 3.612 1.00 . A A . 123 GLN HA 1 1
10 19076 1 1 123 GLN HB2 H 2.592 -5.537 2.074 1.00 . A A . 123 GLN HB2 1 1
10 19077 1 1 123 GLN HB3 H 3.934 -4.569 2.670 1.00 . A A . 123 GLN HB3 1 1
10 19078 1 1 123 GLN HE21 H 5.328 -8.607 3.489 1.00 . A A . 123 GLN HE21 1 1
10 19079 1 1 123 GLN HE22 H 6.670 -8.105 2.524 1.00 . A A . 123 GLN HE22 1 1
10 19080 1 1 123 GLN HG2 H 4.028 -6.485 4.491 1.00 . A A . 123 GLN HG2 1 1
10 19081 1 1 123 GLN HG3 H 3.249 -7.403 3.203 1.00 . A A . 123 GLN HG3 1 1
10 19082 1 1 123 GLN N N 3.012 -4.362 5.210 1.00 . A A . 123 GLN N 1 1
10 19083 1 1 123 GLN NE2 N 5.800 -7.943 2.943 1.00 . A A . 123 GLN NE2 1 1
10 19084 1 1 123 GLN O O 1.111 -6.323 5.297 1.00 . A A . 123 GLN O 1 1
10 19085 1 1 123 GLN OE1 O 5.743 -5.868 2.088 1.00 . A A . 123 GLN OE1 1 1
10 19086 1 1 124 GLU C C -0.882 -7.788 2.906 1.00 . A A . 124 GLU C 1 1
10 19087 1 1 124 GLU CA C -1.078 -6.443 3.601 1.00 . A A . 124 GLU CA 1 1
10 19088 1 1 124 GLU CB C -2.326 -5.750 3.051 1.00 . A A . 124 GLU CB 1 1
10 19089 1 1 124 GLU CD C -2.839 -3.284 3.242 1.00 . A A . 124 GLU CD 1 1
10 19090 1 1 124 GLU CG C -2.841 -4.630 3.940 1.00 . A A . 124 GLU CG 1 1
10 19091 1 1 124 GLU H H 0.141 -4.998 2.650 1.00 . A A . 124 GLU H 1 1
10 19092 1 1 124 GLU HA H -1.209 -6.615 4.659 1.00 . A A . 124 GLU HA 1 1
10 19093 1 1 124 GLU HB2 H -2.095 -5.335 2.081 1.00 . A A . 124 GLU HB2 1 1
10 19094 1 1 124 GLU HB3 H -3.111 -6.483 2.941 1.00 . A A . 124 GLU HB3 1 1
10 19095 1 1 124 GLU HG2 H -3.852 -4.861 4.239 1.00 . A A . 124 GLU HG2 1 1
10 19096 1 1 124 GLU HG3 H -2.213 -4.565 4.816 1.00 . A A . 124 GLU HG3 1 1
10 19097 1 1 124 GLU N N 0.094 -5.593 3.427 1.00 . A A . 124 GLU N 1 1
10 19098 1 1 124 GLU O O -0.736 -7.851 1.685 1.00 . A A . 124 GLU O 1 1
10 19099 1 1 124 GLU OE1 O -3.093 -3.248 2.020 1.00 . A A . 124 GLU OE1 1 1
10 19100 1 1 124 GLU OE2 O -2.585 -2.265 3.919 1.00 . A A . 124 GLU OE2 1 1
11 19101 1 1 1 MET C C -0.164 1.895 -4.579 1.00 . A A . 1 MET C 1 1
11 19102 1 1 1 MET CA C -1.063 0.762 -5.062 1.00 . A A . 1 MET CA 1 1
11 19103 1 1 1 MET CB C -0.260 -0.205 -5.934 1.00 . A A . 1 MET CB 1 1
11 19104 1 1 1 MET CE C -0.186 -2.173 -3.490 1.00 . A A . 1 MET CE 1 1
11 19105 1 1 1 MET CG C -0.917 -1.567 -6.094 1.00 . A A . 1 MET CG 1 1
11 19106 1 1 1 MET H1 H -2.909 1.766 -5.320 1.00 . A A . 1 MET H1 1 1
11 19107 1 1 1 MET HA H -1.443 0.228 -4.203 1.00 . A A . 1 MET HA 1 1
11 19108 1 1 1 MET HB2 H -0.139 0.229 -6.915 1.00 . A A . 1 MET HB2 1 1
11 19109 1 1 1 MET HB3 H 0.713 -0.349 -5.490 1.00 . A A . 1 MET HB3 1 1
11 19110 1 1 1 MET HE1 H -1.205 -1.878 -3.284 1.00 . A A . 1 MET HE1 1 1
11 19111 1 1 1 MET HE2 H 0.125 -2.919 -2.774 1.00 . A A . 1 MET HE2 1 1
11 19112 1 1 1 MET HE3 H 0.461 -1.311 -3.417 1.00 . A A . 1 MET HE3 1 1
11 19113 1 1 1 MET HG2 H -1.942 -1.500 -5.761 1.00 . A A . 1 MET HG2 1 1
11 19114 1 1 1 MET HG3 H -0.897 -1.840 -7.139 1.00 . A A . 1 MET HG3 1 1
11 19115 1 1 1 MET N N -2.205 1.284 -5.804 1.00 . A A . 1 MET N 1 1
11 19116 1 1 1 MET O O 1.060 1.765 -4.566 1.00 . A A . 1 MET O 1 1
11 19117 1 1 1 MET SD S -0.086 -2.855 -5.144 1.00 . A A . 1 MET SD 1 1
11 19118 1 1 2 GLN C C -0.939 5.108 -2.921 1.00 . A A . 2 GLN C 1 1
11 19119 1 1 2 GLN CA C -0.032 4.161 -3.700 1.00 . A A . 2 GLN CA 1 1
11 19120 1 1 2 GLN CB C 0.614 4.903 -4.871 1.00 . A A . 2 GLN CB 1 1
11 19121 1 1 2 GLN CD C -0.107 6.452 -6.733 1.00 . A A . 2 GLN CD 1 1
11 19122 1 1 2 GLN CG C -0.325 5.117 -6.048 1.00 . A A . 2 GLN CG 1 1
11 19123 1 1 2 GLN H H -1.757 3.048 -4.217 1.00 . A A . 2 GLN H 1 1
11 19124 1 1 2 GLN HA H 0.744 3.802 -3.041 1.00 . A A . 2 GLN HA 1 1
11 19125 1 1 2 GLN HB2 H 0.952 5.869 -4.528 1.00 . A A . 2 GLN HB2 1 1
11 19126 1 1 2 GLN HB3 H 1.465 4.334 -5.217 1.00 . A A . 2 GLN HB3 1 1
11 19127 1 1 2 GLN HE21 H 1.059 5.591 -8.094 1.00 . A A . 2 GLN HE21 1 1
11 19128 1 1 2 GLN HE22 H 0.830 7.295 -8.269 1.00 . A A . 2 GLN HE22 1 1
11 19129 1 1 2 GLN HG2 H -0.162 4.329 -6.769 1.00 . A A . 2 GLN HG2 1 1
11 19130 1 1 2 GLN HG3 H -1.343 5.073 -5.692 1.00 . A A . 2 GLN HG3 1 1
11 19131 1 1 2 GLN N N -0.779 3.005 -4.183 1.00 . A A . 2 GLN N 1 1
11 19132 1 1 2 GLN NE2 N 0.673 6.446 -7.807 1.00 . A A . 2 GLN NE2 1 1
11 19133 1 1 2 GLN O O -1.516 6.037 -3.487 1.00 . A A . 2 GLN O 1 1
11 19134 1 1 2 GLN OE1 O -0.635 7.477 -6.301 1.00 . A A . 2 GLN OE1 1 1
11 19135 1 1 3 ARG C C -1.755 5.288 0.699 1.00 . A A . 3 ARG C 1 1
11 19136 1 1 3 ARG CA C -1.899 5.696 -0.764 1.00 . A A . 3 ARG CA 1 1
11 19137 1 1 3 ARG CB C -3.364 5.592 -1.192 1.00 . A A . 3 ARG CB 1 1
11 19138 1 1 3 ARG CD C -5.116 4.556 0.283 1.00 . A A . 3 ARG CD 1 1
11 19139 1 1 3 ARG CG C -4.035 4.300 -0.756 1.00 . A A . 3 ARG CG 1 1
11 19140 1 1 3 ARG CZ C -7.552 4.269 0.453 1.00 . A A . 3 ARG CZ 1 1
11 19141 1 1 3 ARG H H -0.577 4.110 -1.226 1.00 . A A . 3 ARG H 1 1
11 19142 1 1 3 ARG HA H -1.574 6.720 -0.873 1.00 . A A . 3 ARG HA 1 1
11 19143 1 1 3 ARG HB2 H -3.912 6.418 -0.764 1.00 . A A . 3 ARG HB2 1 1
11 19144 1 1 3 ARG HB3 H -3.417 5.654 -2.268 1.00 . A A . 3 ARG HB3 1 1
11 19145 1 1 3 ARG HD2 H -5.006 3.839 1.083 1.00 . A A . 3 ARG HD2 1 1
11 19146 1 1 3 ARG HD3 H -4.990 5.554 0.675 1.00 . A A . 3 ARG HD3 1 1
11 19147 1 1 3 ARG HE H -6.546 4.476 -1.256 1.00 . A A . 3 ARG HE 1 1
11 19148 1 1 3 ARG HG2 H -4.485 3.829 -1.618 1.00 . A A . 3 ARG HG2 1 1
11 19149 1 1 3 ARG HG3 H -3.290 3.643 -0.332 1.00 . A A . 3 ARG HG3 1 1
11 19150 1 1 3 ARG HH11 H -6.572 4.287 2.220 1.00 . A A . 3 ARG HH11 1 1
11 19151 1 1 3 ARG HH12 H -8.290 4.085 2.326 1.00 . A A . 3 ARG HH12 1 1
11 19152 1 1 3 ARG HH21 H -8.808 4.211 -1.130 1.00 . A A . 3 ARG HH21 1 1
11 19153 1 1 3 ARG HH22 H -9.560 4.041 0.420 1.00 . A A . 3 ARG HH22 1 1
11 19154 1 1 3 ARG N N -1.061 4.866 -1.620 1.00 . A A . 3 ARG N 1 1
11 19155 1 1 3 ARG NE N -6.458 4.433 -0.281 1.00 . A A . 3 ARG NE 1 1
11 19156 1 1 3 ARG NH1 N -7.464 4.208 1.775 1.00 . A A . 3 ARG NH1 1 1
11 19157 1 1 3 ARG NH2 N -8.737 4.165 -0.134 1.00 . A A . 3 ARG NH2 1 1
11 19158 1 1 3 ARG O O -0.864 4.518 1.055 1.00 . A A . 3 ARG O 1 1
11 19159 1 1 4 GLY C C -3.237 6.559 3.818 1.00 . A A . 4 GLY C 1 1
11 19160 1 1 4 GLY CA C -2.593 5.488 2.959 1.00 . A A . 4 GLY CA 1 1
11 19161 1 1 4 GLY H H -3.329 6.418 1.204 1.00 . A A . 4 GLY H 1 1
11 19162 1 1 4 GLY HA2 H -3.107 4.553 3.121 1.00 . A A . 4 GLY HA2 1 1
11 19163 1 1 4 GLY HA3 H -1.561 5.377 3.257 1.00 . A A . 4 GLY HA3 1 1
11 19164 1 1 4 GLY N N -2.639 5.810 1.544 1.00 . A A . 4 GLY N 1 1
11 19165 1 1 4 GLY O O -3.248 7.734 3.452 1.00 . A A . 4 GLY O 1 1
11 19166 1 1 5 ILE C C -3.405 8.008 6.534 1.00 . A A . 5 ILE C 1 1
11 19167 1 1 5 ILE CA C -4.425 7.085 5.875 1.00 . A A . 5 ILE CA 1 1
11 19168 1 1 5 ILE CB C -5.213 6.344 6.970 1.00 . A A . 5 ILE CB 1 1
11 19169 1 1 5 ILE CD1 C -6.823 4.413 7.370 1.00 . A A . 5 ILE CD1 1 1
11 19170 1 1 5 ILE CG1 C -6.103 5.265 6.348 1.00 . A A . 5 ILE CG1 1 1
11 19171 1 1 5 ILE CG2 C -6.049 7.326 7.778 1.00 . A A . 5 ILE CG2 1 1
11 19172 1 1 5 ILE H H -3.735 5.202 5.199 1.00 . A A . 5 ILE H 1 1
11 19173 1 1 5 ILE HA H -5.119 7.683 5.302 1.00 . A A . 5 ILE HA 1 1
11 19174 1 1 5 ILE HB H -4.506 5.876 7.638 1.00 . A A . 5 ILE HB 1 1
11 19175 1 1 5 ILE HD11 H -6.302 3.474 7.487 1.00 . A A . 5 ILE HD11 1 1
11 19176 1 1 5 ILE HD12 H -6.848 4.930 8.317 1.00 . A A . 5 ILE HD12 1 1
11 19177 1 1 5 ILE HD13 H -7.832 4.225 7.035 1.00 . A A . 5 ILE HD13 1 1
11 19178 1 1 5 ILE HG12 H -6.847 5.736 5.726 1.00 . A A . 5 ILE HG12 1 1
11 19179 1 1 5 ILE HG13 H -5.492 4.612 5.742 1.00 . A A . 5 ILE HG13 1 1
11 19180 1 1 5 ILE HG21 H -5.436 8.167 8.067 1.00 . A A . 5 ILE HG21 1 1
11 19181 1 1 5 ILE HG22 H -6.875 7.674 7.177 1.00 . A A . 5 ILE HG22 1 1
11 19182 1 1 5 ILE HG23 H -6.427 6.836 8.662 1.00 . A A . 5 ILE HG23 1 1
11 19183 1 1 5 ILE N N -3.776 6.152 4.962 1.00 . A A . 5 ILE N 1 1
11 19184 1 1 5 ILE O O -2.682 7.603 7.443 1.00 . A A . 5 ILE O 1 1
11 19185 1 1 6 VAL C C -3.149 11.232 7.515 1.00 . A A . 6 VAL C 1 1
11 19186 1 1 6 VAL CA C -2.427 10.235 6.616 1.00 . A A . 6 VAL CA 1 1
11 19187 1 1 6 VAL CB C -1.700 11.003 5.496 1.00 . A A . 6 VAL CB 1 1
11 19188 1 1 6 VAL CG1 C -0.783 12.064 6.085 1.00 . A A . 6 VAL CG1 1 1
11 19189 1 1 6 VAL CG2 C -0.919 10.042 4.612 1.00 . A A . 6 VAL CG2 1 1
11 19190 1 1 6 VAL H H -3.958 9.516 5.343 1.00 . A A . 6 VAL H 1 1
11 19191 1 1 6 VAL HA H -1.688 9.707 7.200 1.00 . A A . 6 VAL HA 1 1
11 19192 1 1 6 VAL HB H -2.441 11.498 4.886 1.00 . A A . 6 VAL HB 1 1
11 19193 1 1 6 VAL HG11 H -0.212 11.636 6.896 1.00 . A A . 6 VAL HG11 1 1
11 19194 1 1 6 VAL HG12 H -0.110 12.424 5.320 1.00 . A A . 6 VAL HG12 1 1
11 19195 1 1 6 VAL HG13 H -1.376 12.886 6.458 1.00 . A A . 6 VAL HG13 1 1
11 19196 1 1 6 VAL HG21 H -0.450 9.287 5.226 1.00 . A A . 6 VAL HG21 1 1
11 19197 1 1 6 VAL HG22 H -1.592 9.571 3.912 1.00 . A A . 6 VAL HG22 1 1
11 19198 1 1 6 VAL HG23 H -0.159 10.587 4.070 1.00 . A A . 6 VAL HG23 1 1
11 19199 1 1 6 VAL N N -3.355 9.252 6.070 1.00 . A A . 6 VAL N 1 1
11 19200 1 1 6 VAL O O -3.804 12.156 7.033 1.00 . A A . 6 VAL O 1 1
11 19201 1 1 7 TRP C C -2.652 12.888 10.399 1.00 . A A . 7 TRP C 1 1
11 19202 1 1 7 TRP CA C -3.663 11.923 9.790 1.00 . A A . 7 TRP CA 1 1
11 19203 1 1 7 TRP CB C -4.334 11.104 10.894 1.00 . A A . 7 TRP CB 1 1
11 19204 1 1 7 TRP CD1 C -6.120 10.421 9.188 1.00 . A A . 7 TRP CD1 1 1
11 19205 1 1 7 TRP CD2 C -6.483 9.651 11.260 1.00 . A A . 7 TRP CD2 1 1
11 19206 1 1 7 TRP CE2 C -7.529 9.208 10.426 1.00 . A A . 7 TRP CE2 1 1
11 19207 1 1 7 TRP CE3 C -6.498 9.287 12.609 1.00 . A A . 7 TRP CE3 1 1
11 19208 1 1 7 TRP CG C -5.593 10.424 10.448 1.00 . A A . 7 TRP CG 1 1
11 19209 1 1 7 TRP CH2 C -8.565 8.081 12.225 1.00 . A A . 7 TRP CH2 1 1
11 19210 1 1 7 TRP CZ2 C -8.576 8.422 10.900 1.00 . A A . 7 TRP CZ2 1 1
11 19211 1 1 7 TRP CZ3 C -7.538 8.508 13.078 1.00 . A A . 7 TRP CZ3 1 1
11 19212 1 1 7 TRP H H -2.487 10.285 9.146 1.00 . A A . 7 TRP H 1 1
11 19213 1 1 7 TRP HA H -4.418 12.493 9.269 1.00 . A A . 7 TRP HA 1 1
11 19214 1 1 7 TRP HB2 H -3.648 10.344 11.237 1.00 . A A . 7 TRP HB2 1 1
11 19215 1 1 7 TRP HB3 H -4.581 11.758 11.718 1.00 . A A . 7 TRP HB3 1 1
11 19216 1 1 7 TRP HD1 H -5.677 10.923 8.342 1.00 . A A . 7 TRP HD1 1 1
11 19217 1 1 7 TRP HE1 H -7.848 9.541 8.380 1.00 . A A . 7 TRP HE1 1 1
11 19218 1 1 7 TRP HE3 H -5.716 9.606 13.282 1.00 . A A . 7 TRP HE3 1 1
11 19219 1 1 7 TRP HH2 H -9.358 7.474 12.634 1.00 . A A . 7 TRP HH2 1 1
11 19220 1 1 7 TRP HZ2 H -9.375 8.085 10.255 1.00 . A A . 7 TRP HZ2 1 1
11 19221 1 1 7 TRP HZ3 H -7.567 8.217 14.118 1.00 . A A . 7 TRP HZ3 1 1
11 19222 1 1 7 TRP N N -3.023 11.040 8.823 1.00 . A A . 7 TRP N 1 1
11 19223 1 1 7 TRP NE1 N -7.285 9.691 9.168 1.00 . A A . 7 TRP NE1 1 1
11 19224 1 1 7 TRP O O -1.624 12.470 10.932 1.00 . A A . 7 TRP O 1 1
11 19225 1 1 8 VAL C C -2.837 16.186 11.739 1.00 . A A . 8 VAL C 1 1
11 19226 1 1 8 VAL CA C -2.066 15.205 10.862 1.00 . A A . 8 VAL CA 1 1
11 19227 1 1 8 VAL CB C -1.354 15.985 9.742 1.00 . A A . 8 VAL CB 1 1
11 19228 1 1 8 VAL CG1 C -0.484 17.087 10.328 1.00 . A A . 8 VAL CG1 1 1
11 19229 1 1 8 VAL CG2 C -0.527 15.043 8.880 1.00 . A A . 8 VAL CG2 1 1
11 19230 1 1 8 VAL H H -3.784 14.452 9.881 1.00 . A A . 8 VAL H 1 1
11 19231 1 1 8 VAL HA H -1.315 14.713 11.463 1.00 . A A . 8 VAL HA 1 1
11 19232 1 1 8 VAL HB H -2.106 16.445 9.117 1.00 . A A . 8 VAL HB 1 1
11 19233 1 1 8 VAL HG11 H 0.527 16.979 9.963 1.00 . A A . 8 VAL HG11 1 1
11 19234 1 1 8 VAL HG12 H -0.874 18.050 10.032 1.00 . A A . 8 VAL HG12 1 1
11 19235 1 1 8 VAL HG13 H -0.487 17.013 11.405 1.00 . A A . 8 VAL HG13 1 1
11 19236 1 1 8 VAL HG21 H -0.937 14.046 8.940 1.00 . A A . 8 VAL HG21 1 1
11 19237 1 1 8 VAL HG22 H -0.550 15.381 7.854 1.00 . A A . 8 VAL HG22 1 1
11 19238 1 1 8 VAL HG23 H 0.494 15.035 9.233 1.00 . A A . 8 VAL HG23 1 1
11 19239 1 1 8 VAL N N -2.950 14.181 10.318 1.00 . A A . 8 VAL N 1 1
11 19240 1 1 8 VAL O O -3.629 16.988 11.244 1.00 . A A . 8 VAL O 1 1
11 19241 1 1 9 VAL C C -2.340 18.115 14.455 1.00 . A A . 9 VAL C 1 1
11 19242 1 1 9 VAL CA C -3.270 16.999 13.992 1.00 . A A . 9 VAL CA 1 1
11 19243 1 1 9 VAL CB C -3.775 16.223 15.223 1.00 . A A . 9 VAL CB 1 1
11 19244 1 1 9 VAL CG1 C -2.613 15.565 15.953 1.00 . A A . 9 VAL CG1 1 1
11 19245 1 1 9 VAL CG2 C -4.547 17.145 16.154 1.00 . A A . 9 VAL CG2 1 1
11 19246 1 1 9 VAL H H -1.957 15.456 13.379 1.00 . A A . 9 VAL H 1 1
11 19247 1 1 9 VAL HA H -4.123 17.437 13.494 1.00 . A A . 9 VAL HA 1 1
11 19248 1 1 9 VAL HB H -4.444 15.446 14.883 1.00 . A A . 9 VAL HB 1 1
11 19249 1 1 9 VAL HG11 H -2.391 16.123 16.850 1.00 . A A . 9 VAL HG11 1 1
11 19250 1 1 9 VAL HG12 H -2.880 14.552 16.214 1.00 . A A . 9 VAL HG12 1 1
11 19251 1 1 9 VAL HG13 H -1.745 15.555 15.311 1.00 . A A . 9 VAL HG13 1 1
11 19252 1 1 9 VAL HG21 H -3.955 17.347 17.034 1.00 . A A . 9 VAL HG21 1 1
11 19253 1 1 9 VAL HG22 H -4.763 18.072 15.644 1.00 . A A . 9 VAL HG22 1 1
11 19254 1 1 9 VAL HG23 H -5.473 16.670 16.445 1.00 . A A . 9 VAL HG23 1 1
11 19255 1 1 9 VAL N N -2.599 16.116 13.045 1.00 . A A . 9 VAL N 1 1
11 19256 1 1 9 VAL O O -1.385 17.876 15.194 1.00 . A A . 9 VAL O 1 1
11 19257 1 1 10 ASP C C -2.590 21.788 14.171 1.00 . A A . 10 ASP C 1 1
11 19258 1 1 10 ASP CA C -1.817 20.491 14.387 1.00 . A A . 10 ASP CA 1 1
11 19259 1 1 10 ASP CB C -0.521 20.514 13.575 1.00 . A A . 10 ASP CB 1 1
11 19260 1 1 10 ASP CG C -0.708 21.130 12.203 1.00 . A A . 10 ASP CG 1 1
11 19261 1 1 10 ASP H H -3.401 19.464 13.429 1.00 . A A . 10 ASP H 1 1
11 19262 1 1 10 ASP HA H -1.573 20.403 15.435 1.00 . A A . 10 ASP HA 1 1
11 19263 1 1 10 ASP HB2 H 0.221 21.090 14.109 1.00 . A A . 10 ASP HB2 1 1
11 19264 1 1 10 ASP HB3 H -0.164 19.503 13.451 1.00 . A A . 10 ASP HB3 1 1
11 19265 1 1 10 ASP N N -2.626 19.336 14.016 1.00 . A A . 10 ASP N 1 1
11 19266 1 1 10 ASP O O -3.587 21.816 13.448 1.00 . A A . 10 ASP O 1 1
11 19267 1 1 10 ASP OD1 O -0.759 22.375 12.112 1.00 . A A . 10 ASP OD1 1 1
11 19268 1 1 10 ASP OD2 O -0.803 20.368 11.219 1.00 . A A . 10 ASP OD2 1 1
11 19269 1 1 11 ASP C C -1.926 25.113 13.841 1.00 . A A . 11 ASP C 1 1
11 19270 1 1 11 ASP CA C -2.773 24.161 14.679 1.00 . A A . 11 ASP CA 1 1
11 19271 1 1 11 ASP CB C -3.022 24.764 16.063 1.00 . A A . 11 ASP CB 1 1
11 19272 1 1 11 ASP CG C -4.460 24.601 16.515 1.00 . A A . 11 ASP CG 1 1
11 19273 1 1 11 ASP H H -1.327 22.775 15.365 1.00 . A A . 11 ASP H 1 1
11 19274 1 1 11 ASP HA H -3.722 24.014 14.185 1.00 . A A . 11 ASP HA 1 1
11 19275 1 1 11 ASP HB2 H -2.381 24.275 16.782 1.00 . A A . 11 ASP HB2 1 1
11 19276 1 1 11 ASP HB3 H -2.788 25.818 16.037 1.00 . A A . 11 ASP HB3 1 1
11 19277 1 1 11 ASP N N -2.125 22.860 14.802 1.00 . A A . 11 ASP N 1 1
11 19278 1 1 11 ASP O O -1.212 25.961 14.378 1.00 . A A . 11 ASP O 1 1
11 19279 1 1 11 ASP OD1 O -4.879 23.451 16.760 1.00 . A A . 11 ASP OD1 1 1
11 19280 1 1 11 ASP OD2 O -5.166 25.625 16.626 1.00 . A A . 11 ASP OD2 1 1
11 19281 1 1 12 ASP C C -1.826 25.746 10.200 1.00 . A A . 12 ASP C 1 1
11 19282 1 1 12 ASP CA C -1.249 25.813 11.611 1.00 . A A . 12 ASP CA 1 1
11 19283 1 1 12 ASP CB C 0.221 25.392 11.594 1.00 . A A . 12 ASP CB 1 1
11 19284 1 1 12 ASP CG C 1.161 26.563 11.803 1.00 . A A . 12 ASP CG 1 1
11 19285 1 1 12 ASP H H -2.596 24.273 12.156 1.00 . A A . 12 ASP H 1 1
11 19286 1 1 12 ASP HA H -1.319 26.830 11.966 1.00 . A A . 12 ASP HA 1 1
11 19287 1 1 12 ASP HB2 H 0.392 24.673 12.383 1.00 . A A . 12 ASP HB2 1 1
11 19288 1 1 12 ASP HB3 H 0.447 24.936 10.642 1.00 . A A . 12 ASP HB3 1 1
11 19289 1 1 12 ASP N N -2.009 24.967 12.524 1.00 . A A . 12 ASP N 1 1
11 19290 1 1 12 ASP O O -2.077 24.662 9.673 1.00 . A A . 12 ASP O 1 1
11 19291 1 1 12 ASP OD1 O 0.899 27.643 11.233 1.00 . A A . 12 ASP OD1 1 1
11 19292 1 1 12 ASP OD2 O 2.158 26.400 12.537 1.00 . A A . 12 ASP OD2 1 1
11 19293 1 1 13 SER C C -1.524 26.652 7.206 1.00 . A A . 13 SER C 1 1
11 19294 1 1 13 SER CA C -2.587 26.984 8.248 1.00 . A A . 13 SER CA 1 1
11 19295 1 1 13 SER CB C -3.158 28.379 7.983 1.00 . A A . 13 SER CB 1 1
11 19296 1 1 13 SER H H -1.815 27.741 10.068 1.00 . A A . 13 SER H 1 1
11 19297 1 1 13 SER HA H -3.384 26.259 8.176 1.00 . A A . 13 SER HA 1 1
11 19298 1 1 13 SER HB2 H -4.001 28.299 7.313 1.00 . A A . 13 SER HB2 1 1
11 19299 1 1 13 SER HB3 H -3.481 28.816 8.917 1.00 . A A . 13 SER HB3 1 1
11 19300 1 1 13 SER HG H -2.308 29.240 6.442 1.00 . A A . 13 SER HG 1 1
11 19301 1 1 13 SER N N -2.035 26.911 9.595 1.00 . A A . 13 SER N 1 1
11 19302 1 1 13 SER O O -1.840 26.247 6.087 1.00 . A A . 13 SER O 1 1
11 19303 1 1 13 SER OG O -2.185 29.225 7.394 1.00 . A A . 13 SER OG 1 1
11 19304 1 1 14 SER C C 1.152 25.053 6.634 1.00 . A A . 14 SER C 1 1
11 19305 1 1 14 SER CA C 0.851 26.548 6.680 1.00 . A A . 14 SER CA 1 1
11 19306 1 1 14 SER CB C 2.097 27.317 7.121 1.00 . A A . 14 SER CB 1 1
11 19307 1 1 14 SER H H -0.073 27.151 8.488 1.00 . A A . 14 SER H 1 1
11 19308 1 1 14 SER HA H 0.566 26.877 5.692 1.00 . A A . 14 SER HA 1 1
11 19309 1 1 14 SER HB2 H 2.959 26.932 6.597 1.00 . A A . 14 SER HB2 1 1
11 19310 1 1 14 SER HB3 H 1.972 28.365 6.888 1.00 . A A . 14 SER HB3 1 1
11 19311 1 1 14 SER HG H 2.921 26.457 8.677 1.00 . A A . 14 SER HG 1 1
11 19312 1 1 14 SER N N -0.261 26.826 7.582 1.00 . A A . 14 SER N 1 1
11 19313 1 1 14 SER O O 1.074 24.426 5.577 1.00 . A A . 14 SER O 1 1
11 19314 1 1 14 SER OG O 2.313 27.182 8.515 1.00 . A A . 14 SER OG 1 1
11 19315 1 1 15 ILE C C 0.657 22.217 7.352 1.00 . A A . 15 ILE C 1 1
11 19316 1 1 15 ILE CA C 1.808 23.068 7.878 1.00 . A A . 15 ILE CA 1 1
11 19317 1 1 15 ILE CB C 2.118 22.652 9.328 1.00 . A A . 15 ILE CB 1 1
11 19318 1 1 15 ILE CD1 C 4.403 23.755 9.123 1.00 . A A . 15 ILE CD1 1 1
11 19319 1 1 15 ILE CG1 C 3.143 23.605 9.947 1.00 . A A . 15 ILE CG1 1 1
11 19320 1 1 15 ILE CG2 C 2.626 21.219 9.371 1.00 . A A . 15 ILE CG2 1 1
11 19321 1 1 15 ILE H H 1.541 25.041 8.594 1.00 . A A . 15 ILE H 1 1
11 19322 1 1 15 ILE HA H 2.685 22.880 7.275 1.00 . A A . 15 ILE HA 1 1
11 19323 1 1 15 ILE HB H 1.203 22.701 9.897 1.00 . A A . 15 ILE HB 1 1
11 19324 1 1 15 ILE HD11 H 5.082 24.431 9.623 1.00 . A A . 15 ILE HD11 1 1
11 19325 1 1 15 ILE HD12 H 4.876 22.791 9.009 1.00 . A A . 15 ILE HD12 1 1
11 19326 1 1 15 ILE HD13 H 4.153 24.152 8.150 1.00 . A A . 15 ILE HD13 1 1
11 19327 1 1 15 ILE HG12 H 2.699 24.582 10.053 1.00 . A A . 15 ILE HG12 1 1
11 19328 1 1 15 ILE HG13 H 3.426 23.234 10.921 1.00 . A A . 15 ILE HG13 1 1
11 19329 1 1 15 ILE HG21 H 3.677 21.202 9.122 1.00 . A A . 15 ILE HG21 1 1
11 19330 1 1 15 ILE HG22 H 2.486 20.817 10.363 1.00 . A A . 15 ILE HG22 1 1
11 19331 1 1 15 ILE HG23 H 2.078 20.621 8.658 1.00 . A A . 15 ILE HG23 1 1
11 19332 1 1 15 ILE N N 1.496 24.489 7.786 1.00 . A A . 15 ILE N 1 1
11 19333 1 1 15 ILE O O 0.873 21.160 6.759 1.00 . A A . 15 ILE O 1 1
11 19334 1 1 16 ARG C C -1.937 22.119 5.612 1.00 . A A . 16 ARG C 1 1
11 19335 1 1 16 ARG CA C -1.753 21.970 7.120 1.00 . A A . 16 ARG CA 1 1
11 19336 1 1 16 ARG CB C -2.995 22.485 7.849 1.00 . A A . 16 ARG CB 1 1
11 19337 1 1 16 ARG CD C -4.132 20.868 9.401 1.00 . A A . 16 ARG CD 1 1
11 19338 1 1 16 ARG CG C -3.111 21.988 9.281 1.00 . A A . 16 ARG CG 1 1
11 19339 1 1 16 ARG CZ C -5.892 21.808 10.837 1.00 . A A . 16 ARG CZ 1 1
11 19340 1 1 16 ARG H H -0.675 23.535 8.051 1.00 . A A . 16 ARG H 1 1
11 19341 1 1 16 ARG HA H -1.618 20.924 7.353 1.00 . A A . 16 ARG HA 1 1
11 19342 1 1 16 ARG HB2 H -2.966 23.565 7.867 1.00 . A A . 16 ARG HB2 1 1
11 19343 1 1 16 ARG HB3 H -3.873 22.166 7.308 1.00 . A A . 16 ARG HB3 1 1
11 19344 1 1 16 ARG HD2 H -4.814 20.929 8.567 1.00 . A A . 16 ARG HD2 1 1
11 19345 1 1 16 ARG HD3 H -3.612 19.921 9.372 1.00 . A A . 16 ARG HD3 1 1
11 19346 1 1 16 ARG HE H -4.649 20.342 11.369 1.00 . A A . 16 ARG HE 1 1
11 19347 1 1 16 ARG HG2 H -2.148 21.619 9.603 1.00 . A A . 16 ARG HG2 1 1
11 19348 1 1 16 ARG HG3 H -3.414 22.809 9.913 1.00 . A A . 16 ARG HG3 1 1
11 19349 1 1 16 ARG HH11 H -5.762 22.635 8.998 1.00 . A A . 16 ARG HH11 1 1
11 19350 1 1 16 ARG HH12 H -6.999 23.289 10.020 1.00 . A A . 16 ARG HH12 1 1
11 19351 1 1 16 ARG HH21 H -6.274 21.194 12.724 1.00 . A A . 16 ARG HH21 1 1
11 19352 1 1 16 ARG HH22 H -7.289 22.469 12.140 1.00 . A A . 16 ARG HH22 1 1
11 19353 1 1 16 ARG N N -0.567 22.687 7.572 1.00 . A A . 16 ARG N 1 1
11 19354 1 1 16 ARG NE N -4.894 20.953 10.644 1.00 . A A . 16 ARG NE 1 1
11 19355 1 1 16 ARG NH1 N -6.247 22.646 9.873 1.00 . A A . 16 ARG NH1 1 1
11 19356 1 1 16 ARG NH2 N -6.538 21.825 11.996 1.00 . A A . 16 ARG NH2 1 1
11 19357 1 1 16 ARG O O -2.392 21.194 4.939 1.00 . A A . 16 ARG O 1 1
11 19358 1 1 17 TRP C C -0.704 22.731 2.863 1.00 . A A . 17 TRP C 1 1
11 19359 1 1 17 TRP CA C -1.706 23.556 3.663 1.00 . A A . 17 TRP CA 1 1
11 19360 1 1 17 TRP CB C -1.496 25.046 3.384 1.00 . A A . 17 TRP CB 1 1
11 19361 1 1 17 TRP CD1 C -2.112 25.328 0.913 1.00 . A A . 17 TRP CD1 1 1
11 19362 1 1 17 TRP CD2 C 0.046 25.708 1.372 1.00 . A A . 17 TRP CD2 1 1
11 19363 1 1 17 TRP CE2 C -0.159 25.895 -0.009 1.00 . A A . 17 TRP CE2 1 1
11 19364 1 1 17 TRP CE3 C 1.329 25.894 1.894 1.00 . A A . 17 TRP CE3 1 1
11 19365 1 1 17 TRP CG C -1.216 25.346 1.943 1.00 . A A . 17 TRP CG 1 1
11 19366 1 1 17 TRP CH2 C 2.118 26.433 -0.334 1.00 . A A . 17 TRP CH2 1 1
11 19367 1 1 17 TRP CZ2 C 0.872 26.257 -0.871 1.00 . A A . 17 TRP CZ2 1 1
11 19368 1 1 17 TRP CZ3 C 2.351 26.253 1.036 1.00 . A A . 17 TRP CZ3 1 1
11 19369 1 1 17 TRP H H -1.223 23.984 5.680 1.00 . A A . 17 TRP H 1 1
11 19370 1 1 17 TRP HA H -2.705 23.280 3.361 1.00 . A A . 17 TRP HA 1 1
11 19371 1 1 17 TRP HB2 H -2.385 25.588 3.671 1.00 . A A . 17 TRP HB2 1 1
11 19372 1 1 17 TRP HB3 H -0.659 25.399 3.968 1.00 . A A . 17 TRP HB3 1 1
11 19373 1 1 17 TRP HD1 H -3.159 25.087 1.021 1.00 . A A . 17 TRP HD1 1 1
11 19374 1 1 17 TRP HE1 H -1.914 25.713 -1.143 1.00 . A A . 17 TRP HE1 1 1
11 19375 1 1 17 TRP HE3 H 1.529 25.760 2.947 1.00 . A A . 17 TRP HE3 1 1
11 19376 1 1 17 TRP HH2 H 2.946 26.713 -0.966 1.00 . A A . 17 TRP HH2 1 1
11 19377 1 1 17 TRP HZ2 H 0.708 26.400 -1.930 1.00 . A A . 17 TRP HZ2 1 1
11 19378 1 1 17 TRP HZ3 H 3.350 26.401 1.421 1.00 . A A . 17 TRP HZ3 1 1
11 19379 1 1 17 TRP N N -1.580 23.287 5.091 1.00 . A A . 17 TRP N 1 1
11 19380 1 1 17 TRP NE1 N -1.483 25.657 -0.264 1.00 . A A . 17 TRP NE1 1 1
11 19381 1 1 17 TRP O O -1.086 21.936 2.003 1.00 . A A . 17 TRP O 1 1
11 19382 1 1 18 VAL C C 1.357 20.696 2.453 1.00 . A A . 18 VAL C 1 1
11 19383 1 1 18 VAL CA C 1.635 22.195 2.458 1.00 . A A . 18 VAL CA 1 1
11 19384 1 1 18 VAL CB C 3.010 22.449 3.105 1.00 . A A . 18 VAL CB 1 1
11 19385 1 1 18 VAL CG1 C 3.567 23.794 2.665 1.00 . A A . 18 VAL CG1 1 1
11 19386 1 1 18 VAL CG2 C 2.906 22.376 4.621 1.00 . A A . 18 VAL CG2 1 1
11 19387 1 1 18 VAL H H 0.821 23.570 3.846 1.00 . A A . 18 VAL H 1 1
11 19388 1 1 18 VAL HA H 1.671 22.548 1.438 1.00 . A A . 18 VAL HA 1 1
11 19389 1 1 18 VAL HB H 3.689 21.677 2.775 1.00 . A A . 18 VAL HB 1 1
11 19390 1 1 18 VAL HG11 H 3.108 24.581 3.245 1.00 . A A . 18 VAL HG11 1 1
11 19391 1 1 18 VAL HG12 H 4.636 23.808 2.818 1.00 . A A . 18 VAL HG12 1 1
11 19392 1 1 18 VAL HG13 H 3.351 23.947 1.618 1.00 . A A . 18 VAL HG13 1 1
11 19393 1 1 18 VAL HG21 H 3.021 23.365 5.038 1.00 . A A . 18 VAL HG21 1 1
11 19394 1 1 18 VAL HG22 H 1.940 21.979 4.896 1.00 . A A . 18 VAL HG22 1 1
11 19395 1 1 18 VAL HG23 H 3.682 21.731 5.006 1.00 . A A . 18 VAL HG23 1 1
11 19396 1 1 18 VAL N N 0.579 22.923 3.151 1.00 . A A . 18 VAL N 1 1
11 19397 1 1 18 VAL O O 1.667 19.999 1.486 1.00 . A A . 18 VAL O 1 1
11 19398 1 1 19 LEU C C -0.678 18.401 2.709 1.00 . A A . 19 LEU C 1 1
11 19399 1 1 19 LEU CA C 0.449 18.788 3.661 1.00 . A A . 19 LEU CA 1 1
11 19400 1 1 19 LEU CB C 0.052 18.456 5.101 1.00 . A A . 19 LEU CB 1 1
11 19401 1 1 19 LEU CD1 C 0.655 17.633 7.390 1.00 . A A . 19 LEU CD1 1 1
11 19402 1 1 19 LEU CD2 C 1.443 16.388 5.369 1.00 . A A . 19 LEU CD2 1 1
11 19403 1 1 19 LEU CG C 1.117 17.758 5.947 1.00 . A A . 19 LEU CG 1 1
11 19404 1 1 19 LEU H H 0.547 20.810 4.277 1.00 . A A . 19 LEU H 1 1
11 19405 1 1 19 LEU HA H 1.333 18.224 3.401 1.00 . A A . 19 LEU HA 1 1
11 19406 1 1 19 LEU HB2 H -0.207 19.381 5.593 1.00 . A A . 19 LEU HB2 1 1
11 19407 1 1 19 LEU HB3 H -0.817 17.814 5.064 1.00 . A A . 19 LEU HB3 1 1
11 19408 1 1 19 LEU HD11 H 1.211 16.847 7.879 1.00 . A A . 19 LEU HD11 1 1
11 19409 1 1 19 LEU HD12 H -0.398 17.396 7.412 1.00 . A A . 19 LEU HD12 1 1
11 19410 1 1 19 LEU HD13 H 0.824 18.568 7.904 1.00 . A A . 19 LEU HD13 1 1
11 19411 1 1 19 LEU HD21 H 2.327 16.459 4.752 1.00 . A A . 19 LEU HD21 1 1
11 19412 1 1 19 LEU HD22 H 0.613 16.043 4.771 1.00 . A A . 19 LEU HD22 1 1
11 19413 1 1 19 LEU HD23 H 1.621 15.690 6.175 1.00 . A A . 19 LEU HD23 1 1
11 19414 1 1 19 LEU HG H 2.022 18.350 5.936 1.00 . A A . 19 LEU HG 1 1
11 19415 1 1 19 LEU N N 0.770 20.205 3.539 1.00 . A A . 19 LEU N 1 1
11 19416 1 1 19 LEU O O -0.521 17.509 1.876 1.00 . A A . 19 LEU O 1 1
11 19417 1 1 20 GLU C C -2.575 18.840 0.513 1.00 . A A . 20 GLU C 1 1
11 19418 1 1 20 GLU CA C -2.967 18.808 1.988 1.00 . A A . 20 GLU CA 1 1
11 19419 1 1 20 GLU CB C -4.077 19.826 2.254 1.00 . A A . 20 GLU CB 1 1
11 19420 1 1 20 GLU CD C -6.413 20.599 1.682 1.00 . A A . 20 GLU CD 1 1
11 19421 1 1 20 GLU CG C -5.236 19.734 1.276 1.00 . A A . 20 GLU CG 1 1
11 19422 1 1 20 GLU H H -1.878 19.780 3.521 1.00 . A A . 20 GLU H 1 1
11 19423 1 1 20 GLU HA H -3.331 17.821 2.229 1.00 . A A . 20 GLU HA 1 1
11 19424 1 1 20 GLU HB2 H -4.461 19.670 3.251 1.00 . A A . 20 GLU HB2 1 1
11 19425 1 1 20 GLU HB3 H -3.659 20.820 2.191 1.00 . A A . 20 GLU HB3 1 1
11 19426 1 1 20 GLU HG2 H -4.895 20.051 0.302 1.00 . A A . 20 GLU HG2 1 1
11 19427 1 1 20 GLU HG3 H -5.564 18.706 1.223 1.00 . A A . 20 GLU HG3 1 1
11 19428 1 1 20 GLU N N -1.814 19.080 2.838 1.00 . A A . 20 GLU N 1 1
11 19429 1 1 20 GLU O O -2.857 17.905 -0.236 1.00 . A A . 20 GLU O 1 1
11 19430 1 1 20 GLU OE1 O -7.039 20.300 2.720 1.00 . A A . 20 GLU OE1 1 1
11 19431 1 1 20 GLU OE2 O -6.707 21.575 0.961 1.00 . A A . 20 GLU OE2 1 1
11 19432 1 1 21 ARG C C -0.565 18.942 -1.693 1.00 . A A . 21 ARG C 1 1
11 19433 1 1 21 ARG CA C -1.494 20.079 -1.281 1.00 . A A . 21 ARG CA 1 1
11 19434 1 1 21 ARG CB C -0.788 21.423 -1.470 1.00 . A A . 21 ARG CB 1 1
11 19435 1 1 21 ARG CD C 1.315 22.766 -1.172 1.00 . A A . 21 ARG CD 1 1
11 19436 1 1 21 ARG CG C 0.565 21.502 -0.782 1.00 . A A . 21 ARG CG 1 1
11 19437 1 1 21 ARG CZ C 3.562 23.343 -1.986 1.00 . A A . 21 ARG CZ 1 1
11 19438 1 1 21 ARG H H -1.727 20.636 0.748 1.00 . A A . 21 ARG H 1 1
11 19439 1 1 21 ARG HA H -2.374 20.054 -1.906 1.00 . A A . 21 ARG HA 1 1
11 19440 1 1 21 ARG HB2 H -0.640 21.594 -2.526 1.00 . A A . 21 ARG HB2 1 1
11 19441 1 1 21 ARG HB3 H -1.416 22.205 -1.072 1.00 . A A . 21 ARG HB3 1 1
11 19442 1 1 21 ARG HD2 H 0.918 23.131 -2.107 1.00 . A A . 21 ARG HD2 1 1
11 19443 1 1 21 ARG HD3 H 1.165 23.509 -0.403 1.00 . A A . 21 ARG HD3 1 1
11 19444 1 1 21 ARG HE H 3.119 21.717 -0.921 1.00 . A A . 21 ARG HE 1 1
11 19445 1 1 21 ARG HG2 H 0.415 21.502 0.288 1.00 . A A . 21 ARG HG2 1 1
11 19446 1 1 21 ARG HG3 H 1.153 20.642 -1.066 1.00 . A A . 21 ARG HG3 1 1
11 19447 1 1 21 ARG HH11 H 2.115 24.666 -2.475 1.00 . A A . 21 ARG HH11 1 1
11 19448 1 1 21 ARG HH12 H 3.704 25.061 -3.042 1.00 . A A . 21 ARG HH12 1 1
11 19449 1 1 21 ARG HH21 H 5.215 22.226 -1.662 1.00 . A A . 21 ARG HH21 1 1
11 19450 1 1 21 ARG HH22 H 5.466 23.672 -2.581 1.00 . A A . 21 ARG HH22 1 1
11 19451 1 1 21 ARG N N -1.923 19.924 0.104 1.00 . A A . 21 ARG N 1 1
11 19452 1 1 21 ARG NE N 2.748 22.527 -1.328 1.00 . A A . 21 ARG NE 1 1
11 19453 1 1 21 ARG NH1 N 3.088 24.447 -2.548 1.00 . A A . 21 ARG NH1 1 1
11 19454 1 1 21 ARG NH2 N 4.854 23.057 -2.085 1.00 . A A . 21 ARG NH2 1 1
11 19455 1 1 21 ARG O O -0.384 18.674 -2.881 1.00 . A A . 21 ARG O 1 1
11 19456 1 1 22 ALA C C 0.173 15.849 -1.072 1.00 . A A . 22 ALA C 1 1
11 19457 1 1 22 ALA CA C 0.932 17.167 -0.964 1.00 . A A . 22 ALA CA 1 1
11 19458 1 1 22 ALA CB C 1.987 17.083 0.129 1.00 . A A . 22 ALA CB 1 1
11 19459 1 1 22 ALA H H -0.161 18.537 0.223 1.00 . A A . 22 ALA H 1 1
11 19460 1 1 22 ALA HA H 1.434 17.360 -1.901 1.00 . A A . 22 ALA HA 1 1
11 19461 1 1 22 ALA HB1 H 2.843 16.536 -0.239 1.00 . A A . 22 ALA HB1 1 1
11 19462 1 1 22 ALA HB2 H 2.291 18.079 0.414 1.00 . A A . 22 ALA HB2 1 1
11 19463 1 1 22 ALA HB3 H 1.576 16.572 0.987 1.00 . A A . 22 ALA HB3 1 1
11 19464 1 1 22 ALA N N 0.023 18.276 -0.704 1.00 . A A . 22 ALA N 1 1
11 19465 1 1 22 ALA O O 0.260 15.152 -2.084 1.00 . A A . 22 ALA O 1 1
11 19466 1 1 23 LEU C C -2.465 14.316 -1.035 1.00 . A A . 23 LEU C 1 1
11 19467 1 1 23 LEU CA C -1.345 14.276 -0.001 1.00 . A A . 23 LEU CA 1 1
11 19468 1 1 23 LEU CB C -1.929 14.043 1.393 1.00 . A A . 23 LEU CB 1 1
11 19469 1 1 23 LEU CD1 C -1.733 14.186 3.888 1.00 . A A . 23 LEU CD1 1 1
11 19470 1 1 23 LEU CD2 C 0.189 13.337 2.532 1.00 . A A . 23 LEU CD2 1 1
11 19471 1 1 23 LEU CG C -0.986 14.302 2.569 1.00 . A A . 23 LEU CG 1 1
11 19472 1 1 23 LEU H H -0.600 16.107 0.753 1.00 . A A . 23 LEU H 1 1
11 19473 1 1 23 LEU HA H -0.677 13.462 -0.243 1.00 . A A . 23 LEU HA 1 1
11 19474 1 1 23 LEU HB2 H -2.784 14.692 1.506 1.00 . A A . 23 LEU HB2 1 1
11 19475 1 1 23 LEU HB3 H -2.253 13.013 1.448 1.00 . A A . 23 LEU HB3 1 1
11 19476 1 1 23 LEU HD11 H -2.453 14.986 3.967 1.00 . A A . 23 LEU HD11 1 1
11 19477 1 1 23 LEU HD12 H -1.031 14.251 4.706 1.00 . A A . 23 LEU HD12 1 1
11 19478 1 1 23 LEU HD13 H -2.245 13.235 3.929 1.00 . A A . 23 LEU HD13 1 1
11 19479 1 1 23 LEU HD21 H 0.727 13.459 1.603 1.00 . A A . 23 LEU HD21 1 1
11 19480 1 1 23 LEU HD22 H -0.175 12.323 2.607 1.00 . A A . 23 LEU HD22 1 1
11 19481 1 1 23 LEU HD23 H 0.851 13.543 3.361 1.00 . A A . 23 LEU HD23 1 1
11 19482 1 1 23 LEU HG H -0.597 15.308 2.494 1.00 . A A . 23 LEU HG 1 1
11 19483 1 1 23 LEU N N -0.570 15.512 -0.024 1.00 . A A . 23 LEU N 1 1
11 19484 1 1 23 LEU O O -2.543 13.459 -1.914 1.00 . A A . 23 LEU O 1 1
11 19485 1 1 24 ALA C C -3.964 15.433 -3.297 1.00 . A A . 24 ALA C 1 1
11 19486 1 1 24 ALA CA C -4.445 15.473 -1.850 1.00 . A A . 24 ALA CA 1 1
11 19487 1 1 24 ALA CB C -5.185 16.773 -1.574 1.00 . A A . 24 ALA CB 1 1
11 19488 1 1 24 ALA H H -3.216 15.970 -0.200 1.00 . A A . 24 ALA H 1 1
11 19489 1 1 24 ALA HA H -5.131 14.655 -1.687 1.00 . A A . 24 ALA HA 1 1
11 19490 1 1 24 ALA HB1 H -5.474 16.807 -0.533 1.00 . A A . 24 ALA HB1 1 1
11 19491 1 1 24 ALA HB2 H -4.539 17.609 -1.796 1.00 . A A . 24 ALA HB2 1 1
11 19492 1 1 24 ALA HB3 H -6.067 16.824 -2.194 1.00 . A A . 24 ALA HB3 1 1
11 19493 1 1 24 ALA N N -3.331 15.319 -0.923 1.00 . A A . 24 ALA N 1 1
11 19494 1 1 24 ALA O O -4.702 15.032 -4.196 1.00 . A A . 24 ALA O 1 1
11 19495 1 1 25 GLY C C -1.563 14.520 -5.238 1.00 . A A . 25 GLY C 1 1
11 19496 1 1 25 GLY CA C -2.164 15.858 -4.855 1.00 . A A . 25 GLY CA 1 1
11 19497 1 1 25 GLY H H -2.178 16.162 -2.759 1.00 . A A . 25 GLY H 1 1
11 19498 1 1 25 GLY HA2 H -2.946 16.104 -5.557 1.00 . A A . 25 GLY HA2 1 1
11 19499 1 1 25 GLY HA3 H -1.395 16.614 -4.910 1.00 . A A . 25 GLY HA3 1 1
11 19500 1 1 25 GLY N N -2.721 15.853 -3.515 1.00 . A A . 25 GLY N 1 1
11 19501 1 1 25 GLY O O -1.823 14.003 -6.323 1.00 . A A . 25 GLY O 1 1
11 19502 1 1 26 ALA C C -1.135 11.541 -4.580 1.00 . A A . 26 ALA C 1 1
11 19503 1 1 26 ALA CA C -0.115 12.674 -4.594 1.00 . A A . 26 ALA CA 1 1
11 19504 1 1 26 ALA CB C 0.975 12.417 -3.563 1.00 . A A . 26 ALA CB 1 1
11 19505 1 1 26 ALA H H -0.586 14.420 -3.496 1.00 . A A . 26 ALA H 1 1
11 19506 1 1 26 ALA HA H 0.349 12.715 -5.569 1.00 . A A . 26 ALA HA 1 1
11 19507 1 1 26 ALA HB1 H 0.533 12.371 -2.578 1.00 . A A . 26 ALA HB1 1 1
11 19508 1 1 26 ALA HB2 H 1.465 11.480 -3.783 1.00 . A A . 26 ALA HB2 1 1
11 19509 1 1 26 ALA HB3 H 1.698 13.219 -3.597 1.00 . A A . 26 ALA HB3 1 1
11 19510 1 1 26 ALA N N -0.755 13.959 -4.344 1.00 . A A . 26 ALA N 1 1
11 19511 1 1 26 ALA O O -0.836 10.418 -4.983 1.00 . A A . 26 ALA O 1 1
11 19512 1 1 27 GLY C C -3.574 10.274 -2.662 1.00 . A A . 27 GLY C 1 1
11 19513 1 1 27 GLY CA C -3.389 10.839 -4.056 1.00 . A A . 27 GLY CA 1 1
11 19514 1 1 27 GLY H H -2.525 12.756 -3.806 1.00 . A A . 27 GLY H 1 1
11 19515 1 1 27 GLY HA2 H -4.318 11.284 -4.378 1.00 . A A . 27 GLY HA2 1 1
11 19516 1 1 27 GLY HA3 H -3.135 10.033 -4.728 1.00 . A A . 27 GLY HA3 1 1
11 19517 1 1 27 GLY N N -2.343 11.843 -4.114 1.00 . A A . 27 GLY N 1 1
11 19518 1 1 27 GLY O O -4.568 9.602 -2.382 1.00 . A A . 27 GLY O 1 1
11 19519 1 1 28 LEU C C -3.875 10.641 0.324 1.00 . A A . 28 LEU C 1 1
11 19520 1 1 28 LEU CA C -2.673 10.055 -0.410 1.00 . A A . 28 LEU CA 1 1
11 19521 1 1 28 LEU CB C -1.384 10.408 0.334 1.00 . A A . 28 LEU CB 1 1
11 19522 1 1 28 LEU CD1 C 1.089 10.804 0.253 1.00 . A A . 28 LEU CD1 1 1
11 19523 1 1 28 LEU CD2 C 0.163 8.570 -0.381 1.00 . A A . 28 LEU CD2 1 1
11 19524 1 1 28 LEU CG C -0.079 10.072 -0.388 1.00 . A A . 28 LEU CG 1 1
11 19525 1 1 28 LEU H H -1.846 11.083 -2.065 1.00 . A A . 28 LEU H 1 1
11 19526 1 1 28 LEU HA H -2.777 8.981 -0.445 1.00 . A A . 28 LEU HA 1 1
11 19527 1 1 28 LEU HB2 H -1.393 11.470 0.524 1.00 . A A . 28 LEU HB2 1 1
11 19528 1 1 28 LEU HB3 H -1.390 9.876 1.274 1.00 . A A . 28 LEU HB3 1 1
11 19529 1 1 28 LEU HD11 H 1.938 10.141 0.318 1.00 . A A . 28 LEU HD11 1 1
11 19530 1 1 28 LEU HD12 H 0.810 11.130 1.244 1.00 . A A . 28 LEU HD12 1 1
11 19531 1 1 28 LEU HD13 H 1.349 11.664 -0.348 1.00 . A A . 28 LEU HD13 1 1
11 19532 1 1 28 LEU HD21 H -0.335 8.129 0.470 1.00 . A A . 28 LEU HD21 1 1
11 19533 1 1 28 LEU HD22 H 1.223 8.376 -0.319 1.00 . A A . 28 LEU HD22 1 1
11 19534 1 1 28 LEU HD23 H -0.229 8.138 -1.291 1.00 . A A . 28 LEU HD23 1 1
11 19535 1 1 28 LEU HG H -0.151 10.395 -1.418 1.00 . A A . 28 LEU HG 1 1
11 19536 1 1 28 LEU N N -2.613 10.543 -1.784 1.00 . A A . 28 LEU N 1 1
11 19537 1 1 28 LEU O O -4.257 11.790 0.096 1.00 . A A . 28 LEU O 1 1
11 19538 1 1 29 THR C C -5.252 11.409 2.938 1.00 . A A . 29 THR C 1 1
11 19539 1 1 29 THR CA C -5.624 10.285 1.978 1.00 . A A . 29 THR CA 1 1
11 19540 1 1 29 THR CB C -6.240 9.123 2.781 1.00 . A A . 29 THR CB 1 1
11 19541 1 1 29 THR CG2 C -7.342 9.625 3.701 1.00 . A A . 29 THR CG2 1 1
11 19542 1 1 29 THR H H -4.117 8.941 1.346 1.00 . A A . 29 THR H 1 1
11 19543 1 1 29 THR HA H -6.368 10.649 1.284 1.00 . A A . 29 THR HA 1 1
11 19544 1 1 29 THR HB H -5.465 8.672 3.384 1.00 . A A . 29 THR HB 1 1
11 19545 1 1 29 THR HG1 H -7.625 8.428 1.561 1.00 . A A . 29 THR HG1 1 1
11 19546 1 1 29 THR HG21 H -7.797 10.505 3.271 1.00 . A A . 29 THR HG21 1 1
11 19547 1 1 29 THR HG22 H -6.921 9.873 4.665 1.00 . A A . 29 THR HG22 1 1
11 19548 1 1 29 THR HG23 H -8.089 8.855 3.822 1.00 . A A . 29 THR HG23 1 1
11 19549 1 1 29 THR N N -4.467 9.845 1.209 1.00 . A A . 29 THR N 1 1
11 19550 1 1 29 THR O O -4.459 11.214 3.860 1.00 . A A . 29 THR O 1 1
11 19551 1 1 29 THR OG1 O -6.770 8.137 1.888 1.00 . A A . 29 THR OG1 1 1
11 19552 1 1 30 CYS C C -6.618 13.883 4.647 1.00 . A A . 30 CYS C 1 1
11 19553 1 1 30 CYS CA C -5.557 13.742 3.561 1.00 . A A . 30 CYS CA 1 1
11 19554 1 1 30 CYS CB C -5.501 15.016 2.717 1.00 . A A . 30 CYS CB 1 1
11 19555 1 1 30 CYS H H -6.452 12.679 1.965 1.00 . A A . 30 CYS H 1 1
11 19556 1 1 30 CYS HA H -4.597 13.590 4.031 1.00 . A A . 30 CYS HA 1 1
11 19557 1 1 30 CYS HB2 H -4.654 14.959 2.049 1.00 . A A . 30 CYS HB2 1 1
11 19558 1 1 30 CYS HB3 H -6.406 15.091 2.133 1.00 . A A . 30 CYS HB3 1 1
11 19559 1 1 30 CYS HG H -5.090 16.196 4.939 1.00 . A A . 30 CYS HG 1 1
11 19560 1 1 30 CYS N N -5.828 12.585 2.716 1.00 . A A . 30 CYS N 1 1
11 19561 1 1 30 CYS O O -7.812 13.720 4.390 1.00 . A A . 30 CYS O 1 1
11 19562 1 1 30 CYS SG S -5.338 16.535 3.683 1.00 . A A . 30 CYS SG 1 1
11 19563 1 1 31 THR C C -6.608 15.443 7.934 1.00 . A A . 31 THR C 1 1
11 19564 1 1 31 THR CA C -7.088 14.347 6.990 1.00 . A A . 31 THR CA 1 1
11 19565 1 1 31 THR CB C -7.240 13.034 7.781 1.00 . A A . 31 THR CB 1 1
11 19566 1 1 31 THR CG2 C -8.307 13.170 8.856 1.00 . A A . 31 THR CG2 1 1
11 19567 1 1 31 THR H H -5.214 14.304 6.006 1.00 . A A . 31 THR H 1 1
11 19568 1 1 31 THR HA H -8.057 14.621 6.599 1.00 . A A . 31 THR HA 1 1
11 19569 1 1 31 THR HB H -6.297 12.807 8.257 1.00 . A A . 31 THR HB 1 1
11 19570 1 1 31 THR HG1 H -8.537 11.937 6.778 1.00 . A A . 31 THR HG1 1 1
11 19571 1 1 31 THR HG21 H -8.007 13.924 9.567 1.00 . A A . 31 THR HG21 1 1
11 19572 1 1 31 THR HG22 H -8.429 12.225 9.364 1.00 . A A . 31 THR HG22 1 1
11 19573 1 1 31 THR HG23 H -9.243 13.457 8.400 1.00 . A A . 31 THR HG23 1 1
11 19574 1 1 31 THR N N -6.177 14.186 5.864 1.00 . A A . 31 THR N 1 1
11 19575 1 1 31 THR O O -5.405 15.648 8.104 1.00 . A A . 31 THR O 1 1
11 19576 1 1 31 THR OG1 O -7.584 11.964 6.893 1.00 . A A . 31 THR OG1 1 1
11 19577 1 1 32 THR C C -8.333 17.411 10.509 1.00 . A A . 32 THR C 1 1
11 19578 1 1 32 THR CA C -7.228 17.221 9.476 1.00 . A A . 32 THR CA 1 1
11 19579 1 1 32 THR CB C -6.999 18.551 8.735 1.00 . A A . 32 THR CB 1 1
11 19580 1 1 32 THR CG2 C -5.708 18.508 7.931 1.00 . A A . 32 THR CG2 1 1
11 19581 1 1 32 THR H H -8.495 15.934 8.373 1.00 . A A . 32 THR H 1 1
11 19582 1 1 32 THR HA H -6.313 16.955 9.986 1.00 . A A . 32 THR HA 1 1
11 19583 1 1 32 THR HB H -6.924 19.345 9.465 1.00 . A A . 32 THR HB 1 1
11 19584 1 1 32 THR HG1 H -8.742 19.374 8.318 1.00 . A A . 32 THR HG1 1 1
11 19585 1 1 32 THR HG21 H -5.773 17.726 7.190 1.00 . A A . 32 THR HG21 1 1
11 19586 1 1 32 THR HG22 H -4.878 18.309 8.592 1.00 . A A . 32 THR HG22 1 1
11 19587 1 1 32 THR HG23 H -5.558 19.458 7.440 1.00 . A A . 32 THR HG23 1 1
11 19588 1 1 32 THR N N -7.554 16.145 8.549 1.00 . A A . 32 THR N 1 1
11 19589 1 1 32 THR O O -9.501 17.130 10.241 1.00 . A A . 32 THR O 1 1
11 19590 1 1 32 THR OG1 O -8.102 18.822 7.862 1.00 . A A . 32 THR OG1 1 1
11 19591 1 1 33 PHE C C -8.572 19.384 13.542 1.00 . A A . 33 PHE C 1 1
11 19592 1 1 33 PHE CA C -8.917 18.118 12.764 1.00 . A A . 33 PHE CA 1 1
11 19593 1 1 33 PHE CB C -8.949 16.917 13.711 1.00 . A A . 33 PHE CB 1 1
11 19594 1 1 33 PHE CD1 C -10.602 15.318 12.708 1.00 . A A . 33 PHE CD1 1 1
11 19595 1 1 33 PHE CD2 C -8.295 14.713 12.704 1.00 . A A . 33 PHE CD2 1 1
11 19596 1 1 33 PHE CE1 C -10.917 14.128 12.079 1.00 . A A . 33 PHE CE1 1 1
11 19597 1 1 33 PHE CE2 C -8.605 13.521 12.076 1.00 . A A . 33 PHE CE2 1 1
11 19598 1 1 33 PHE CG C -9.289 15.623 13.027 1.00 . A A . 33 PHE CG 1 1
11 19599 1 1 33 PHE CZ C -9.918 13.229 11.762 1.00 . A A . 33 PHE CZ 1 1
11 19600 1 1 33 PHE H H -7.010 18.095 11.843 1.00 . A A . 33 PHE H 1 1
11 19601 1 1 33 PHE HA H -9.891 18.238 12.316 1.00 . A A . 33 PHE HA 1 1
11 19602 1 1 33 PHE HB2 H -7.978 16.803 14.170 1.00 . A A . 33 PHE HB2 1 1
11 19603 1 1 33 PHE HB3 H -9.688 17.092 14.478 1.00 . A A . 33 PHE HB3 1 1
11 19604 1 1 33 PHE HD1 H -11.385 16.020 12.954 1.00 . A A . 33 PHE HD1 1 1
11 19605 1 1 33 PHE HD2 H -7.267 14.941 12.949 1.00 . A A . 33 PHE HD2 1 1
11 19606 1 1 33 PHE HE1 H -11.944 13.901 11.835 1.00 . A A . 33 PHE HE1 1 1
11 19607 1 1 33 PHE HE2 H -7.820 12.821 11.829 1.00 . A A . 33 PHE HE2 1 1
11 19608 1 1 33 PHE HZ H -10.162 12.299 11.272 1.00 . A A . 33 PHE HZ 1 1
11 19609 1 1 33 PHE N N -7.957 17.890 11.690 1.00 . A A . 33 PHE N 1 1
11 19610 1 1 33 PHE O O -9.158 20.443 13.315 1.00 . A A . 33 PHE O 1 1
11 19611 1 1 34 GLU C C -6.240 19.956 16.375 1.00 . A A . 34 GLU C 1 1
11 19612 1 1 34 GLU CA C -7.197 20.402 15.273 1.00 . A A . 34 GLU CA 1 1
11 19613 1 1 34 GLU CB C -8.414 21.096 15.888 1.00 . A A . 34 GLU CB 1 1
11 19614 1 1 34 GLU CD C -7.775 23.540 15.928 1.00 . A A . 34 GLU CD 1 1
11 19615 1 1 34 GLU CG C -8.675 22.481 15.321 1.00 . A A . 34 GLU CG 1 1
11 19616 1 1 34 GLU H H -7.189 18.396 14.595 1.00 . A A . 34 GLU H 1 1
11 19617 1 1 34 GLU HA H -6.684 21.099 14.628 1.00 . A A . 34 GLU HA 1 1
11 19618 1 1 34 GLU HB2 H -9.288 20.487 15.714 1.00 . A A . 34 GLU HB2 1 1
11 19619 1 1 34 GLU HB3 H -8.258 21.190 16.953 1.00 . A A . 34 GLU HB3 1 1
11 19620 1 1 34 GLU HG2 H -8.508 22.457 14.254 1.00 . A A . 34 GLU HG2 1 1
11 19621 1 1 34 GLU HG3 H -9.703 22.748 15.516 1.00 . A A . 34 GLU HG3 1 1
11 19622 1 1 34 GLU N N -7.618 19.267 14.460 1.00 . A A . 34 GLU N 1 1
11 19623 1 1 34 GLU O O -5.042 20.228 16.318 1.00 . A A . 34 GLU O 1 1
11 19624 1 1 34 GLU OE1 O -7.874 23.773 17.150 1.00 . A A . 34 GLU OE1 1 1
11 19625 1 1 34 GLU OE2 O -6.972 24.135 15.179 1.00 . A A . 34 GLU OE2 1 1
11 19626 1 1 35 ASN C C -6.206 17.298 18.727 1.00 . A A . 35 ASN C 1 1
11 19627 1 1 35 ASN CA C -5.976 18.789 18.495 1.00 . A A . 35 ASN CA 1 1
11 19628 1 1 35 ASN CB C -6.309 19.572 19.766 1.00 . A A . 35 ASN CB 1 1
11 19629 1 1 35 ASN CG C -7.727 19.325 20.242 1.00 . A A . 35 ASN CG 1 1
11 19630 1 1 35 ASN H H -7.743 19.086 17.367 1.00 . A A . 35 ASN H 1 1
11 19631 1 1 35 ASN HA H -4.937 18.947 18.247 1.00 . A A . 35 ASN HA 1 1
11 19632 1 1 35 ASN HB2 H -5.630 19.275 20.552 1.00 . A A . 35 ASN HB2 1 1
11 19633 1 1 35 ASN HB3 H -6.191 20.627 19.573 1.00 . A A . 35 ASN HB3 1 1
11 19634 1 1 35 ASN HD21 H -7.397 20.417 21.871 1.00 . A A . 35 ASN HD21 1 1
11 19635 1 1 35 ASN HD22 H -8.980 19.740 21.728 1.00 . A A . 35 ASN HD22 1 1
11 19636 1 1 35 ASN N N -6.780 19.271 17.378 1.00 . A A . 35 ASN N 1 1
11 19637 1 1 35 ASN ND2 N -8.069 19.884 21.397 1.00 . A A . 35 ASN ND2 1 1
11 19638 1 1 35 ASN O O -7.138 16.711 18.181 1.00 . A A . 35 ASN O 1 1
11 19639 1 1 35 ASN OD1 O -8.506 18.641 19.578 1.00 . A A . 35 ASN OD1 1 1
11 19640 1 1 36 GLY C C -6.887 14.889 20.224 1.00 . A A . 36 GLY C 1 1
11 19641 1 1 36 GLY CA C -5.474 15.276 19.833 1.00 . A A . 36 GLY CA 1 1
11 19642 1 1 36 GLY H H -4.623 17.212 19.949 1.00 . A A . 36 GLY H 1 1
11 19643 1 1 36 GLY HA2 H -5.186 14.713 18.958 1.00 . A A . 36 GLY HA2 1 1
11 19644 1 1 36 GLY HA3 H -4.807 15.027 20.645 1.00 . A A . 36 GLY HA3 1 1
11 19645 1 1 36 GLY N N -5.347 16.693 19.542 1.00 . A A . 36 GLY N 1 1
11 19646 1 1 36 GLY O O -7.355 13.803 19.886 1.00 . A A . 36 GLY O 1 1
11 19647 1 1 37 ASN C C -9.809 15.089 20.207 1.00 . A A . 37 ASN C 1 1
11 19648 1 1 37 ASN CA C -8.933 15.523 21.378 1.00 . A A . 37 ASN CA 1 1
11 19649 1 1 37 ASN CB C -9.523 16.774 22.034 1.00 . A A . 37 ASN CB 1 1
11 19650 1 1 37 ASN CG C -10.637 16.445 23.008 1.00 . A A . 37 ASN CG 1 1
11 19651 1 1 37 ASN H H -7.139 16.628 21.177 1.00 . A A . 37 ASN H 1 1
11 19652 1 1 37 ASN HA H -8.904 14.726 22.105 1.00 . A A . 37 ASN HA 1 1
11 19653 1 1 37 ASN HB2 H -8.743 17.293 22.571 1.00 . A A . 37 ASN HB2 1 1
11 19654 1 1 37 ASN HB3 H -9.919 17.422 21.267 1.00 . A A . 37 ASN HB3 1 1
11 19655 1 1 37 ASN HD21 H -10.796 18.362 23.512 1.00 . A A . 37 ASN HD21 1 1
11 19656 1 1 37 ASN HD22 H -11.878 17.281 24.317 1.00 . A A . 37 ASN HD22 1 1
11 19657 1 1 37 ASN N N -7.566 15.779 20.939 1.00 . A A . 37 ASN N 1 1
11 19658 1 1 37 ASN ND2 N -11.156 17.466 23.680 1.00 . A A . 37 ASN ND2 1 1
11 19659 1 1 37 ASN O O -10.490 14.067 20.275 1.00 . A A . 37 ASN O 1 1
11 19660 1 1 37 ASN OD1 O -11.027 15.286 23.155 1.00 . A A . 37 ASN OD1 1 1
11 19661 1 1 38 GLU C C -10.170 14.223 17.353 1.00 . A A . 38 GLU C 1 1
11 19662 1 1 38 GLU CA C -10.575 15.569 17.947 1.00 . A A . 38 GLU CA 1 1
11 19663 1 1 38 GLU CB C -10.410 16.672 16.900 1.00 . A A . 38 GLU CB 1 1
11 19664 1 1 38 GLU CD C -12.458 18.141 16.735 1.00 . A A . 38 GLU CD 1 1
11 19665 1 1 38 GLU CG C -11.057 17.988 17.295 1.00 . A A . 38 GLU CG 1 1
11 19666 1 1 38 GLU H H -9.220 16.674 19.140 1.00 . A A . 38 GLU H 1 1
11 19667 1 1 38 GLU HA H -11.612 15.520 18.244 1.00 . A A . 38 GLU HA 1 1
11 19668 1 1 38 GLU HB2 H -9.356 16.845 16.740 1.00 . A A . 38 GLU HB2 1 1
11 19669 1 1 38 GLU HB3 H -10.854 16.340 15.973 1.00 . A A . 38 GLU HB3 1 1
11 19670 1 1 38 GLU HG2 H -11.108 18.041 18.372 1.00 . A A . 38 GLU HG2 1 1
11 19671 1 1 38 GLU HG3 H -10.447 18.800 16.925 1.00 . A A . 38 GLU HG3 1 1
11 19672 1 1 38 GLU N N -9.784 15.873 19.133 1.00 . A A . 38 GLU N 1 1
11 19673 1 1 38 GLU O O -11.005 13.337 17.168 1.00 . A A . 38 GLU O 1 1
11 19674 1 1 38 GLU OE1 O -13.204 17.139 16.724 1.00 . A A . 38 GLU OE1 1 1
11 19675 1 1 38 GLU OE2 O -12.808 19.261 16.308 1.00 . A A . 38 GLU OE2 1 1
11 19676 1 1 39 VAL C C -8.828 11.629 17.284 1.00 . A A . 39 VAL C 1 1
11 19677 1 1 39 VAL CA C -8.366 12.840 16.482 1.00 . A A . 39 VAL CA 1 1
11 19678 1 1 39 VAL CB C -6.826 12.849 16.426 1.00 . A A . 39 VAL CB 1 1
11 19679 1 1 39 VAL CG1 C -6.290 11.433 16.279 1.00 . A A . 39 VAL CG1 1 1
11 19680 1 1 39 VAL CG2 C -6.340 13.733 15.288 1.00 . A A . 39 VAL CG2 1 1
11 19681 1 1 39 VAL H H -8.266 14.820 17.225 1.00 . A A . 39 VAL H 1 1
11 19682 1 1 39 VAL HA H -8.741 12.757 15.473 1.00 . A A . 39 VAL HA 1 1
11 19683 1 1 39 VAL HB H -6.455 13.256 17.355 1.00 . A A . 39 VAL HB 1 1
11 19684 1 1 39 VAL HG11 H -6.812 10.932 15.477 1.00 . A A . 39 VAL HG11 1 1
11 19685 1 1 39 VAL HG12 H -5.234 11.469 16.055 1.00 . A A . 39 VAL HG12 1 1
11 19686 1 1 39 VAL HG13 H -6.444 10.892 17.201 1.00 . A A . 39 VAL HG13 1 1
11 19687 1 1 39 VAL HG21 H -6.625 14.756 15.480 1.00 . A A . 39 VAL HG21 1 1
11 19688 1 1 39 VAL HG22 H -5.264 13.666 15.216 1.00 . A A . 39 VAL HG22 1 1
11 19689 1 1 39 VAL HG23 H -6.784 13.403 14.360 1.00 . A A . 39 VAL HG23 1 1
11 19690 1 1 39 VAL N N -8.883 14.077 17.055 1.00 . A A . 39 VAL N 1 1
11 19691 1 1 39 VAL O O -9.007 10.540 16.736 1.00 . A A . 39 VAL O 1 1
11 19692 1 1 40 LEU C C -10.708 10.066 18.904 1.00 . A A . 40 LEU C 1 1
11 19693 1 1 40 LEU CA C -9.462 10.747 19.462 1.00 . A A . 40 LEU CA 1 1
11 19694 1 1 40 LEU CB C -9.748 11.289 20.863 1.00 . A A . 40 LEU CB 1 1
11 19695 1 1 40 LEU CD1 C -10.034 8.992 21.823 1.00 . A A . 40 LEU CD1 1 1
11 19696 1 1 40 LEU CD2 C -7.893 10.235 22.179 1.00 . A A . 40 LEU CD2 1 1
11 19697 1 1 40 LEU CG C -9.402 10.360 22.027 1.00 . A A . 40 LEU CG 1 1
11 19698 1 1 40 LEU H H -8.860 12.713 18.962 1.00 . A A . 40 LEU H 1 1
11 19699 1 1 40 LEU HA H -8.665 10.020 19.522 1.00 . A A . 40 LEU HA 1 1
11 19700 1 1 40 LEU HB2 H -9.181 12.199 20.987 1.00 . A A . 40 LEU HB2 1 1
11 19701 1 1 40 LEU HB3 H -10.803 11.514 20.921 1.00 . A A . 40 LEU HB3 1 1
11 19702 1 1 40 LEU HD11 H -11.109 9.086 21.836 1.00 . A A . 40 LEU HD11 1 1
11 19703 1 1 40 LEU HD12 H -9.721 8.329 22.616 1.00 . A A . 40 LEU HD12 1 1
11 19704 1 1 40 LEU HD13 H -9.719 8.588 20.872 1.00 . A A . 40 LEU HD13 1 1
11 19705 1 1 40 LEU HD21 H -7.505 11.118 22.664 1.00 . A A . 40 LEU HD21 1 1
11 19706 1 1 40 LEU HD22 H -7.441 10.131 21.204 1.00 . A A . 40 LEU HD22 1 1
11 19707 1 1 40 LEU HD23 H -7.662 9.365 22.777 1.00 . A A . 40 LEU HD23 1 1
11 19708 1 1 40 LEU HG H -9.798 10.777 22.943 1.00 . A A . 40 LEU HG 1 1
11 19709 1 1 40 LEU N N -9.019 11.824 18.583 1.00 . A A . 40 LEU N 1 1
11 19710 1 1 40 LEU O O -10.708 8.862 18.650 1.00 . A A . 40 LEU O 1 1
11 19711 1 1 41 ALA C C -12.778 9.519 16.907 1.00 . A A . 41 ALA C 1 1
11 19712 1 1 41 ALA CA C -13.018 10.319 18.182 1.00 . A A . 41 ALA CA 1 1
11 19713 1 1 41 ALA CB C -13.998 11.452 17.920 1.00 . A A . 41 ALA CB 1 1
11 19714 1 1 41 ALA H H -11.705 11.798 18.936 1.00 . A A . 41 ALA H 1 1
11 19715 1 1 41 ALA HA H -13.450 9.667 18.928 1.00 . A A . 41 ALA HA 1 1
11 19716 1 1 41 ALA HB1 H -13.933 11.751 16.884 1.00 . A A . 41 ALA HB1 1 1
11 19717 1 1 41 ALA HB2 H -15.002 11.117 18.136 1.00 . A A . 41 ALA HB2 1 1
11 19718 1 1 41 ALA HB3 H -13.755 12.292 18.553 1.00 . A A . 41 ALA HB3 1 1
11 19719 1 1 41 ALA N N -11.767 10.846 18.714 1.00 . A A . 41 ALA N 1 1
11 19720 1 1 41 ALA O O -13.503 8.569 16.613 1.00 . A A . 41 ALA O 1 1
11 19721 1 1 42 ALA C C -10.561 7.994 15.173 1.00 . A A . 42 ALA C 1 1
11 19722 1 1 42 ALA CA C -11.420 9.226 14.909 1.00 . A A . 42 ALA CA 1 1
11 19723 1 1 42 ALA CB C -10.704 10.178 13.961 1.00 . A A . 42 ALA CB 1 1
11 19724 1 1 42 ALA H H -11.214 10.673 16.439 1.00 . A A . 42 ALA H 1 1
11 19725 1 1 42 ALA HA H -12.342 8.916 14.439 1.00 . A A . 42 ALA HA 1 1
11 19726 1 1 42 ALA HB1 H -11.119 11.170 14.067 1.00 . A A . 42 ALA HB1 1 1
11 19727 1 1 42 ALA HB2 H -9.651 10.200 14.201 1.00 . A A . 42 ALA HB2 1 1
11 19728 1 1 42 ALA HB3 H -10.835 9.839 12.945 1.00 . A A . 42 ALA HB3 1 1
11 19729 1 1 42 ALA N N -11.756 9.909 16.152 1.00 . A A . 42 ALA N 1 1
11 19730 1 1 42 ALA O O -10.657 6.994 14.460 1.00 . A A . 42 ALA O 1 1
11 19731 1 1 43 LEU C C -9.656 5.758 17.025 1.00 . A A . 43 LEU C 1 1
11 19732 1 1 43 LEU CA C -8.846 6.963 16.559 1.00 . A A . 43 LEU CA 1 1
11 19733 1 1 43 LEU CB C -7.871 7.392 17.656 1.00 . A A . 43 LEU CB 1 1
11 19734 1 1 43 LEU CD1 C -5.851 8.689 18.380 1.00 . A A . 43 LEU CD1 1 1
11 19735 1 1 43 LEU CD2 C -5.735 7.226 16.355 1.00 . A A . 43 LEU CD2 1 1
11 19736 1 1 43 LEU CG C -6.621 8.139 17.189 1.00 . A A . 43 LEU CG 1 1
11 19737 1 1 43 LEU H H -9.692 8.895 16.731 1.00 . A A . 43 LEU H 1 1
11 19738 1 1 43 LEU HA H -8.286 6.686 15.678 1.00 . A A . 43 LEU HA 1 1
11 19739 1 1 43 LEU HB2 H -8.404 8.035 18.339 1.00 . A A . 43 LEU HB2 1 1
11 19740 1 1 43 LEU HB3 H -7.550 6.502 18.179 1.00 . A A . 43 LEU HB3 1 1
11 19741 1 1 43 LEU HD11 H -5.202 7.922 18.774 1.00 . A A . 43 LEU HD11 1 1
11 19742 1 1 43 LEU HD12 H -6.547 9.001 19.145 1.00 . A A . 43 LEU HD12 1 1
11 19743 1 1 43 LEU HD13 H -5.259 9.536 18.065 1.00 . A A . 43 LEU HD13 1 1
11 19744 1 1 43 LEU HD21 H -6.301 6.362 16.042 1.00 . A A . 43 LEU HD21 1 1
11 19745 1 1 43 LEU HD22 H -4.889 6.907 16.946 1.00 . A A . 43 LEU HD22 1 1
11 19746 1 1 43 LEU HD23 H -5.384 7.762 15.484 1.00 . A A . 43 LEU HD23 1 1
11 19747 1 1 43 LEU HG H -6.919 8.974 16.570 1.00 . A A . 43 LEU HG 1 1
11 19748 1 1 43 LEU N N -9.723 8.073 16.200 1.00 . A A . 43 LEU N 1 1
11 19749 1 1 43 LEU O O -9.497 4.653 16.508 1.00 . A A . 43 LEU O 1 1
11 19750 1 1 44 ALA C C -12.165 4.237 17.429 1.00 . A A . 44 ALA C 1 1
11 19751 1 1 44 ALA CA C -11.365 4.913 18.538 1.00 . A A . 44 ALA CA 1 1
11 19752 1 1 44 ALA CB C -12.299 5.460 19.607 1.00 . A A . 44 ALA CB 1 1
11 19753 1 1 44 ALA H H -10.608 6.883 18.376 1.00 . A A . 44 ALA H 1 1
11 19754 1 1 44 ALA HA H -10.719 4.180 19.000 1.00 . A A . 44 ALA HA 1 1
11 19755 1 1 44 ALA HB1 H -13.201 5.830 19.141 1.00 . A A . 44 ALA HB1 1 1
11 19756 1 1 44 ALA HB2 H -12.550 4.673 20.302 1.00 . A A . 44 ALA HB2 1 1
11 19757 1 1 44 ALA HB3 H -11.810 6.265 20.134 1.00 . A A . 44 ALA HB3 1 1
11 19758 1 1 44 ALA N N -10.527 5.980 18.005 1.00 . A A . 44 ALA N 1 1
11 19759 1 1 44 ALA O O -12.539 3.070 17.544 1.00 . A A . 44 ALA O 1 1
11 19760 1 1 45 SER C C -12.267 3.725 14.249 1.00 . A A . 45 SER C 1 1
11 19761 1 1 45 SER CA C -13.183 4.451 15.229 1.00 . A A . 45 SER CA 1 1
11 19762 1 1 45 SER CB C -13.921 5.583 14.511 1.00 . A A . 45 SER CB 1 1
11 19763 1 1 45 SER H H -12.097 5.902 16.324 1.00 . A A . 45 SER H 1 1
11 19764 1 1 45 SER HA H -13.906 3.749 15.615 1.00 . A A . 45 SER HA 1 1
11 19765 1 1 45 SER HB2 H -13.915 6.465 15.133 1.00 . A A . 45 SER HB2 1 1
11 19766 1 1 45 SER HB3 H -13.424 5.797 13.576 1.00 . A A . 45 SER HB3 1 1
11 19767 1 1 45 SER HG H -15.661 5.877 13.660 1.00 . A A . 45 SER HG 1 1
11 19768 1 1 45 SER N N -12.423 4.978 16.356 1.00 . A A . 45 SER N 1 1
11 19769 1 1 45 SER O O -12.573 2.621 13.796 1.00 . A A . 45 SER O 1 1
11 19770 1 1 45 SER OG O -15.266 5.224 14.242 1.00 . A A . 45 SER OG 1 1
11 19771 1 1 46 LYS C C -8.778 4.318 13.251 1.00 . A A . 46 LYS C 1 1
11 19772 1 1 46 LYS CA C -10.178 3.767 13.000 1.00 . A A . 46 LYS CA 1 1
11 19773 1 1 46 LYS CB C -10.595 4.044 11.554 1.00 . A A . 46 LYS CB 1 1
11 19774 1 1 46 LYS CD C -10.062 3.829 9.109 1.00 . A A . 46 LYS CD 1 1
11 19775 1 1 46 LYS CE C -9.601 5.216 8.687 1.00 . A A . 46 LYS CE 1 1
11 19776 1 1 46 LYS CG C -9.618 3.502 10.525 1.00 . A A . 46 LYS CG 1 1
11 19777 1 1 46 LYS H H -10.953 5.229 14.319 1.00 . A A . 46 LYS H 1 1
11 19778 1 1 46 LYS HA H -10.166 2.700 13.164 1.00 . A A . 46 LYS HA 1 1
11 19779 1 1 46 LYS HB2 H -11.560 3.592 11.377 1.00 . A A . 46 LYS HB2 1 1
11 19780 1 1 46 LYS HB3 H -10.676 5.112 11.414 1.00 . A A . 46 LYS HB3 1 1
11 19781 1 1 46 LYS HD2 H -9.642 3.101 8.431 1.00 . A A . 46 LYS HD2 1 1
11 19782 1 1 46 LYS HD3 H -11.141 3.788 9.060 1.00 . A A . 46 LYS HD3 1 1
11 19783 1 1 46 LYS HE2 H -8.663 5.433 9.175 1.00 . A A . 46 LYS HE2 1 1
11 19784 1 1 46 LYS HE3 H -9.459 5.223 7.616 1.00 . A A . 46 LYS HE3 1 1
11 19785 1 1 46 LYS HG2 H -8.647 3.941 10.697 1.00 . A A . 46 LYS HG2 1 1
11 19786 1 1 46 LYS HG3 H -9.554 2.428 10.633 1.00 . A A . 46 LYS HG3 1 1
11 19787 1 1 46 LYS HZ1 H -11.557 5.923 8.874 1.00 . A A . 46 LYS HZ1 1 1
11 19788 1 1 46 LYS HZ2 H -10.429 7.123 8.486 1.00 . A A . 46 LYS HZ2 1 1
11 19789 1 1 46 LYS HZ3 H -10.501 6.507 10.060 1.00 . A A . 46 LYS HZ3 1 1
11 19790 1 1 46 LYS N N -11.141 4.351 13.925 1.00 . A A . 46 LYS N 1 1
11 19791 1 1 46 LYS NZ N -10.592 6.266 9.052 1.00 . A A . 46 LYS NZ 1 1
11 19792 1 1 46 LYS O O -8.618 5.445 13.723 1.00 . A A . 46 LYS O 1 1
11 19793 1 1 47 THR C C -5.737 4.328 11.798 1.00 . A A . 47 THR C 1 1
11 19794 1 1 47 THR CA C -6.379 3.927 13.121 1.00 . A A . 47 THR CA 1 1
11 19795 1 1 47 THR CB C -5.545 2.803 13.764 1.00 . A A . 47 THR CB 1 1
11 19796 1 1 47 THR CG2 C -6.288 2.181 14.937 1.00 . A A . 47 THR CG2 1 1
11 19797 1 1 47 THR H H -7.956 2.633 12.558 1.00 . A A . 47 THR H 1 1
11 19798 1 1 47 THR HA H -6.371 4.778 13.787 1.00 . A A . 47 THR HA 1 1
11 19799 1 1 47 THR HB H -4.618 3.225 14.126 1.00 . A A . 47 THR HB 1 1
11 19800 1 1 47 THR HG1 H -4.715 1.107 13.194 1.00 . A A . 47 THR HG1 1 1
11 19801 1 1 47 THR HG21 H -6.461 2.934 15.692 1.00 . A A . 47 THR HG21 1 1
11 19802 1 1 47 THR HG22 H -5.694 1.382 15.356 1.00 . A A . 47 THR HG22 1 1
11 19803 1 1 47 THR HG23 H -7.234 1.788 14.597 1.00 . A A . 47 THR HG23 1 1
11 19804 1 1 47 THR N N -7.765 3.519 12.931 1.00 . A A . 47 THR N 1 1
11 19805 1 1 47 THR O O -5.904 3.666 10.774 1.00 . A A . 47 THR O 1 1
11 19806 1 1 47 THR OG1 O -5.251 1.794 12.791 1.00 . A A . 47 THR OG1 1 1
11 19807 1 1 48 PRO C C -3.145 5.056 10.190 1.00 . A A . 48 PRO C 1 1
11 19808 1 1 48 PRO CA C -4.300 5.951 10.626 1.00 . A A . 48 PRO CA 1 1
11 19809 1 1 48 PRO CB C -3.778 7.317 11.078 1.00 . A A . 48 PRO CB 1 1
11 19810 1 1 48 PRO CD C -4.741 6.277 13.003 1.00 . A A . 48 PRO CD 1 1
11 19811 1 1 48 PRO CG C -3.641 7.200 12.557 1.00 . A A . 48 PRO CG 1 1
11 19812 1 1 48 PRO HA H -4.985 6.080 9.801 1.00 . A A . 48 PRO HA 1 1
11 19813 1 1 48 PRO HB2 H -2.825 7.515 10.606 1.00 . A A . 48 PRO HB2 1 1
11 19814 1 1 48 PRO HB3 H -4.486 8.085 10.807 1.00 . A A . 48 PRO HB3 1 1
11 19815 1 1 48 PRO HD2 H -4.415 5.677 13.839 1.00 . A A . 48 PRO HD2 1 1
11 19816 1 1 48 PRO HD3 H -5.625 6.841 13.262 1.00 . A A . 48 PRO HD3 1 1
11 19817 1 1 48 PRO HG2 H -2.677 6.782 12.804 1.00 . A A . 48 PRO HG2 1 1
11 19818 1 1 48 PRO HG3 H -3.759 8.171 13.014 1.00 . A A . 48 PRO HG3 1 1
11 19819 1 1 48 PRO N N -4.984 5.438 11.817 1.00 . A A . 48 PRO N 1 1
11 19820 1 1 48 PRO O O -2.976 3.951 10.704 1.00 . A A . 48 PRO O 1 1
11 19821 1 1 49 ASP C C 0.100 5.412 9.196 1.00 . A A . 49 ASP C 1 1
11 19822 1 1 49 ASP CA C -1.212 4.786 8.736 1.00 . A A . 49 ASP CA 1 1
11 19823 1 1 49 ASP CB C -1.252 4.719 7.209 1.00 . A A . 49 ASP CB 1 1
11 19824 1 1 49 ASP CG C -1.197 3.295 6.690 1.00 . A A . 49 ASP CG 1 1
11 19825 1 1 49 ASP H H -2.540 6.429 8.869 1.00 . A A . 49 ASP H 1 1
11 19826 1 1 49 ASP HA H -1.277 3.784 9.133 1.00 . A A . 49 ASP HA 1 1
11 19827 1 1 49 ASP HB2 H -2.168 5.174 6.859 1.00 . A A . 49 ASP HB2 1 1
11 19828 1 1 49 ASP HB3 H -0.409 5.262 6.809 1.00 . A A . 49 ASP HB3 1 1
11 19829 1 1 49 ASP N N -2.353 5.541 9.240 1.00 . A A . 49 ASP N 1 1
11 19830 1 1 49 ASP O O 1.163 4.798 9.094 1.00 . A A . 49 ASP O 1 1
11 19831 1 1 49 ASP OD1 O -0.660 2.424 7.406 1.00 . A A . 49 ASP OD1 1 1
11 19832 1 1 49 ASP OD2 O -1.689 3.052 5.568 1.00 . A A . 49 ASP OD2 1 1
11 19833 1 1 50 VAL C C 0.843 8.752 10.654 1.00 . A A . 50 VAL C 1 1
11 19834 1 1 50 VAL CA C 1.201 7.349 10.177 1.00 . A A . 50 VAL CA 1 1
11 19835 1 1 50 VAL CB C 2.275 7.451 9.077 1.00 . A A . 50 VAL CB 1 1
11 19836 1 1 50 VAL CG1 C 1.670 7.985 7.788 1.00 . A A . 50 VAL CG1 1 1
11 19837 1 1 50 VAL CG2 C 3.428 8.329 9.539 1.00 . A A . 50 VAL CG2 1 1
11 19838 1 1 50 VAL H H -0.856 7.077 9.756 1.00 . A A . 50 VAL H 1 1
11 19839 1 1 50 VAL HA H 1.615 6.792 11.005 1.00 . A A . 50 VAL HA 1 1
11 19840 1 1 50 VAL HB H 2.659 6.460 8.885 1.00 . A A . 50 VAL HB 1 1
11 19841 1 1 50 VAL HG11 H 0.729 8.468 8.005 1.00 . A A . 50 VAL HG11 1 1
11 19842 1 1 50 VAL HG12 H 2.347 8.699 7.341 1.00 . A A . 50 VAL HG12 1 1
11 19843 1 1 50 VAL HG13 H 1.505 7.167 7.102 1.00 . A A . 50 VAL HG13 1 1
11 19844 1 1 50 VAL HG21 H 4.319 8.074 8.986 1.00 . A A . 50 VAL HG21 1 1
11 19845 1 1 50 VAL HG22 H 3.181 9.366 9.367 1.00 . A A . 50 VAL HG22 1 1
11 19846 1 1 50 VAL HG23 H 3.601 8.171 10.594 1.00 . A A . 50 VAL HG23 1 1
11 19847 1 1 50 VAL N N 0.020 6.639 9.701 1.00 . A A . 50 VAL N 1 1
11 19848 1 1 50 VAL O O 0.954 9.723 9.904 1.00 . A A . 50 VAL O 1 1
11 19849 1 1 51 LEU C C 1.262 10.857 13.053 1.00 . A A . 51 LEU C 1 1
11 19850 1 1 51 LEU CA C 0.041 10.139 12.487 1.00 . A A . 51 LEU CA 1 1
11 19851 1 1 51 LEU CB C -1.004 9.940 13.587 1.00 . A A . 51 LEU CB 1 1
11 19852 1 1 51 LEU CD1 C -3.327 10.743 14.078 1.00 . A A . 51 LEU CD1 1 1
11 19853 1 1 51 LEU CD2 C -1.368 11.848 15.173 1.00 . A A . 51 LEU CD2 1 1
11 19854 1 1 51 LEU CG C -1.872 11.155 13.915 1.00 . A A . 51 LEU CG 1 1
11 19855 1 1 51 LEU H H 0.348 8.045 12.457 1.00 . A A . 51 LEU H 1 1
11 19856 1 1 51 LEU HA H -0.386 10.745 11.702 1.00 . A A . 51 LEU HA 1 1
11 19857 1 1 51 LEU HB2 H -1.658 9.139 13.280 1.00 . A A . 51 LEU HB2 1 1
11 19858 1 1 51 LEU HB3 H -0.482 9.652 14.489 1.00 . A A . 51 LEU HB3 1 1
11 19859 1 1 51 LEU HD11 H -3.946 11.625 14.146 1.00 . A A . 51 LEU HD11 1 1
11 19860 1 1 51 LEU HD12 H -3.436 10.156 14.978 1.00 . A A . 51 LEU HD12 1 1
11 19861 1 1 51 LEU HD13 H -3.632 10.153 13.226 1.00 . A A . 51 LEU HD13 1 1
11 19862 1 1 51 LEU HD21 H -0.566 12.523 14.915 1.00 . A A . 51 LEU HD21 1 1
11 19863 1 1 51 LEU HD22 H -1.005 11.107 15.870 1.00 . A A . 51 LEU HD22 1 1
11 19864 1 1 51 LEU HD23 H -2.176 12.403 15.626 1.00 . A A . 51 LEU HD23 1 1
11 19865 1 1 51 LEU HG H -1.816 11.861 13.098 1.00 . A A . 51 LEU HG 1 1
11 19866 1 1 51 LEU N N 0.415 8.853 11.908 1.00 . A A . 51 LEU N 1 1
11 19867 1 1 51 LEU O O 2.194 10.222 13.548 1.00 . A A . 51 LEU O 1 1
11 19868 1 1 52 LEU C C 1.936 13.765 14.731 1.00 . A A . 52 LEU C 1 1
11 19869 1 1 52 LEU CA C 2.354 12.988 13.486 1.00 . A A . 52 LEU CA 1 1
11 19870 1 1 52 LEU CB C 2.843 13.956 12.408 1.00 . A A . 52 LEU CB 1 1
11 19871 1 1 52 LEU CD1 C 2.064 13.179 10.156 1.00 . A A . 52 LEU CD1 1 1
11 19872 1 1 52 LEU CD2 C 4.352 14.155 10.415 1.00 . A A . 52 LEU CD2 1 1
11 19873 1 1 52 LEU CG C 3.263 13.325 11.080 1.00 . A A . 52 LEU CG 1 1
11 19874 1 1 52 LEU H H 0.478 12.632 12.574 1.00 . A A . 52 LEU H 1 1
11 19875 1 1 52 LEU HA H 3.160 12.318 13.749 1.00 . A A . 52 LEU HA 1 1
11 19876 1 1 52 LEU HB2 H 2.046 14.654 12.204 1.00 . A A . 52 LEU HB2 1 1
11 19877 1 1 52 LEU HB3 H 3.694 14.491 12.805 1.00 . A A . 52 LEU HB3 1 1
11 19878 1 1 52 LEU HD11 H 1.206 13.661 10.600 1.00 . A A . 52 LEU HD11 1 1
11 19879 1 1 52 LEU HD12 H 1.850 12.130 10.007 1.00 . A A . 52 LEU HD12 1 1
11 19880 1 1 52 LEU HD13 H 2.284 13.639 9.204 1.00 . A A . 52 LEU HD13 1 1
11 19881 1 1 52 LEU HD21 H 3.909 15.025 9.953 1.00 . A A . 52 LEU HD21 1 1
11 19882 1 1 52 LEU HD22 H 4.848 13.561 9.663 1.00 . A A . 52 LEU HD22 1 1
11 19883 1 1 52 LEU HD23 H 5.070 14.468 11.159 1.00 . A A . 52 LEU HD23 1 1
11 19884 1 1 52 LEU HG H 3.661 12.338 11.268 1.00 . A A . 52 LEU HG 1 1
11 19885 1 1 52 LEU N N 1.249 12.183 12.979 1.00 . A A . 52 LEU N 1 1
11 19886 1 1 52 LEU O O 1.555 14.932 14.648 1.00 . A A . 52 LEU O 1 1
11 19887 1 1 53 SER C C 2.356 15.073 17.321 1.00 . A A . 53 SER C 1 1
11 19888 1 1 53 SER CA C 1.640 13.737 17.147 1.00 . A A . 53 SER CA 1 1
11 19889 1 1 53 SER CB C 1.972 12.811 18.319 1.00 . A A . 53 SER CB 1 1
11 19890 1 1 53 SER H H 2.324 12.179 15.886 1.00 . A A . 53 SER H 1 1
11 19891 1 1 53 SER HA H 0.575 13.912 17.128 1.00 . A A . 53 SER HA 1 1
11 19892 1 1 53 SER HB2 H 1.528 13.203 19.221 1.00 . A A . 53 SER HB2 1 1
11 19893 1 1 53 SER HB3 H 1.573 11.827 18.120 1.00 . A A . 53 SER HB3 1 1
11 19894 1 1 53 SER HG H 3.594 11.813 18.776 1.00 . A A . 53 SER HG 1 1
11 19895 1 1 53 SER N N 2.012 13.109 15.885 1.00 . A A . 53 SER N 1 1
11 19896 1 1 53 SER O O 3.548 15.193 17.034 1.00 . A A . 53 SER O 1 1
11 19897 1 1 53 SER OG O 3.373 12.707 18.506 1.00 . A A . 53 SER OG 1 1
11 19898 1 1 54 ASP C C 2.249 17.731 19.495 1.00 . A A . 54 ASP C 1 1
11 19899 1 1 54 ASP CA C 2.185 17.401 18.007 1.00 . A A . 54 ASP CA 1 1
11 19900 1 1 54 ASP CB C 1.354 18.456 17.274 1.00 . A A . 54 ASP CB 1 1
11 19901 1 1 54 ASP CG C 2.158 19.698 16.942 1.00 . A A . 54 ASP CG 1 1
11 19902 1 1 54 ASP H H 0.677 15.915 18.003 1.00 . A A . 54 ASP H 1 1
11 19903 1 1 54 ASP HA H 3.188 17.404 17.607 1.00 . A A . 54 ASP HA 1 1
11 19904 1 1 54 ASP HB2 H 0.982 18.034 16.351 1.00 . A A . 54 ASP HB2 1 1
11 19905 1 1 54 ASP HB3 H 0.520 18.743 17.896 1.00 . A A . 54 ASP HB3 1 1
11 19906 1 1 54 ASP N N 1.621 16.073 17.793 1.00 . A A . 54 ASP N 1 1
11 19907 1 1 54 ASP O O 1.228 17.745 20.182 1.00 . A A . 54 ASP O 1 1
11 19908 1 1 54 ASP OD1 O 2.849 20.215 17.843 1.00 . A A . 54 ASP OD1 1 1
11 19909 1 1 54 ASP OD2 O 2.094 20.153 15.780 1.00 . A A . 54 ASP OD2 1 1
11 19910 1 1 55 ILE C C 4.069 19.781 21.562 1.00 . A A . 55 ILE C 1 1
11 19911 1 1 55 ILE CA C 3.652 18.324 21.392 1.00 . A A . 55 ILE CA 1 1
11 19912 1 1 55 ILE CB C 4.717 17.419 22.038 1.00 . A A . 55 ILE CB 1 1
11 19913 1 1 55 ILE CD1 C 5.908 16.212 20.140 1.00 . A A . 55 ILE CD1 1 1
11 19914 1 1 55 ILE CG1 C 5.959 17.339 21.148 1.00 . A A . 55 ILE CG1 1 1
11 19915 1 1 55 ILE CG2 C 4.149 16.030 22.291 1.00 . A A . 55 ILE CG2 1 1
11 19916 1 1 55 ILE H H 4.231 17.968 19.388 1.00 . A A . 55 ILE H 1 1
11 19917 1 1 55 ILE HA H 2.715 18.167 21.905 1.00 . A A . 55 ILE HA 1 1
11 19918 1 1 55 ILE HB H 4.992 17.847 22.990 1.00 . A A . 55 ILE HB 1 1
11 19919 1 1 55 ILE HD11 H 4.888 16.064 19.817 1.00 . A A . 55 ILE HD11 1 1
11 19920 1 1 55 ILE HD12 H 6.522 16.463 19.288 1.00 . A A . 55 ILE HD12 1 1
11 19921 1 1 55 ILE HD13 H 6.275 15.305 20.595 1.00 . A A . 55 ILE HD13 1 1
11 19922 1 1 55 ILE HG12 H 6.065 18.264 20.605 1.00 . A A . 55 ILE HG12 1 1
11 19923 1 1 55 ILE HG13 H 6.830 17.190 21.770 1.00 . A A . 55 ILE HG13 1 1
11 19924 1 1 55 ILE HG21 H 3.700 15.655 21.383 1.00 . A A . 55 ILE HG21 1 1
11 19925 1 1 55 ILE HG22 H 4.944 15.367 22.599 1.00 . A A . 55 ILE HG22 1 1
11 19926 1 1 55 ILE HG23 H 3.402 16.082 23.068 1.00 . A A . 55 ILE HG23 1 1
11 19927 1 1 55 ILE N N 3.456 17.995 19.986 1.00 . A A . 55 ILE N 1 1
11 19928 1 1 55 ILE O O 4.977 20.092 22.333 1.00 . A A . 55 ILE O 1 1
11 19929 1 1 56 ARG C C 2.693 22.905 20.094 1.00 . A A . 56 ARG C 1 1
11 19930 1 1 56 ARG CA C 3.698 22.096 20.909 1.00 . A A . 56 ARG CA 1 1
11 19931 1 1 56 ARG CB C 5.116 22.367 20.403 1.00 . A A . 56 ARG CB 1 1
11 19932 1 1 56 ARG CD C 5.468 24.217 22.068 1.00 . A A . 56 ARG CD 1 1
11 19933 1 1 56 ARG CG C 5.572 23.802 20.608 1.00 . A A . 56 ARG CG 1 1
11 19934 1 1 56 ARG CZ C 5.987 26.195 23.431 1.00 . A A . 56 ARG CZ 1 1
11 19935 1 1 56 ARG H H 2.685 20.362 20.241 1.00 . A A . 56 ARG H 1 1
11 19936 1 1 56 ARG HA H 3.630 22.398 21.943 1.00 . A A . 56 ARG HA 1 1
11 19937 1 1 56 ARG HB2 H 5.802 21.716 20.926 1.00 . A A . 56 ARG HB2 1 1
11 19938 1 1 56 ARG HB3 H 5.157 22.146 19.347 1.00 . A A . 56 ARG HB3 1 1
11 19939 1 1 56 ARG HD2 H 4.425 24.334 22.321 1.00 . A A . 56 ARG HD2 1 1
11 19940 1 1 56 ARG HD3 H 5.902 23.441 22.680 1.00 . A A . 56 ARG HD3 1 1
11 19941 1 1 56 ARG HE H 6.794 25.794 21.652 1.00 . A A . 56 ARG HE 1 1
11 19942 1 1 56 ARG HG2 H 6.602 23.891 20.293 1.00 . A A . 56 ARG HG2 1 1
11 19943 1 1 56 ARG HG3 H 4.953 24.455 20.012 1.00 . A A . 56 ARG HG3 1 1
11 19944 1 1 56 ARG HH11 H 4.635 24.933 24.244 1.00 . A A . 56 ARG HH11 1 1
11 19945 1 1 56 ARG HH12 H 5.010 26.332 25.196 1.00 . A A . 56 ARG HH12 1 1
11 19946 1 1 56 ARG HH21 H 7.295 27.640 22.895 1.00 . A A . 56 ARG HH21 1 1
11 19947 1 1 56 ARG HH22 H 6.522 27.871 24.427 1.00 . A A . 56 ARG HH22 1 1
11 19948 1 1 56 ARG N N 3.398 20.671 20.838 1.00 . A A . 56 ARG N 1 1
11 19949 1 1 56 ARG NE N 6.164 25.473 22.331 1.00 . A A . 56 ARG NE 1 1
11 19950 1 1 56 ARG NH1 N 5.141 25.787 24.367 1.00 . A A . 56 ARG NH1 1 1
11 19951 1 1 56 ARG NH2 N 6.657 27.328 23.598 1.00 . A A . 56 ARG NH2 1 1
11 19952 1 1 56 ARG O O 3.053 23.548 19.108 1.00 . A A . 56 ARG O 1 1
11 19953 1 1 57 MET C C -0.710 24.037 20.798 1.00 . A A . 57 MET C 1 1
11 19954 1 1 57 MET CA C 0.375 23.596 19.820 1.00 . A A . 57 MET CA 1 1
11 19955 1 1 57 MET CB C -0.236 22.728 18.719 1.00 . A A . 57 MET CB 1 1
11 19956 1 1 57 MET CE C -1.838 19.276 19.911 1.00 . A A . 57 MET CE 1 1
11 19957 1 1 57 MET CG C -0.113 21.236 18.982 1.00 . A A . 57 MET CG 1 1
11 19958 1 1 57 MET H H 1.206 22.335 21.304 1.00 . A A . 57 MET H 1 1
11 19959 1 1 57 MET HA H 0.817 24.472 19.372 1.00 . A A . 57 MET HA 1 1
11 19960 1 1 57 MET HB2 H -1.285 22.970 18.627 1.00 . A A . 57 MET HB2 1 1
11 19961 1 1 57 MET HB3 H 0.259 22.949 17.785 1.00 . A A . 57 MET HB3 1 1
11 19962 1 1 57 MET HE1 H -1.222 18.400 20.054 1.00 . A A . 57 MET HE1 1 1
11 19963 1 1 57 MET HE2 H -2.756 19.165 20.469 1.00 . A A . 57 MET HE2 1 1
11 19964 1 1 57 MET HE3 H -2.066 19.389 18.861 1.00 . A A . 57 MET HE3 1 1
11 19965 1 1 57 MET HG2 H -0.541 20.700 18.148 1.00 . A A . 57 MET HG2 1 1
11 19966 1 1 57 MET HG3 H 0.934 20.985 19.068 1.00 . A A . 57 MET HG3 1 1
11 19967 1 1 57 MET N N 1.432 22.866 20.512 1.00 . A A . 57 MET N 1 1
11 19968 1 1 57 MET O O -0.859 23.485 21.888 1.00 . A A . 57 MET O 1 1
11 19969 1 1 57 MET SD S -0.958 20.724 20.490 1.00 . A A . 57 MET SD 1 1
11 19970 1 1 58 PRO C C -3.740 24.623 21.352 1.00 . A A . 58 PRO C 1 1
11 19971 1 1 58 PRO CA C -2.571 25.594 21.227 1.00 . A A . 58 PRO CA 1 1
11 19972 1 1 58 PRO CB C -3.000 26.855 20.473 1.00 . A A . 58 PRO CB 1 1
11 19973 1 1 58 PRO CD C -1.365 25.762 19.114 1.00 . A A . 58 PRO CD 1 1
11 19974 1 1 58 PRO CG C -2.613 26.600 19.057 1.00 . A A . 58 PRO CG 1 1
11 19975 1 1 58 PRO HA H -2.222 25.863 22.213 1.00 . A A . 58 PRO HA 1 1
11 19976 1 1 58 PRO HB2 H -4.068 26.991 20.573 1.00 . A A . 58 PRO HB2 1 1
11 19977 1 1 58 PRO HB3 H -2.483 27.713 20.875 1.00 . A A . 58 PRO HB3 1 1
11 19978 1 1 58 PRO HD2 H -1.342 25.063 18.291 1.00 . A A . 58 PRO HD2 1 1
11 19979 1 1 58 PRO HD3 H -0.487 26.392 19.102 1.00 . A A . 58 PRO HD3 1 1
11 19980 1 1 58 PRO HG2 H -3.401 26.064 18.551 1.00 . A A . 58 PRO HG2 1 1
11 19981 1 1 58 PRO HG3 H -2.413 27.536 18.557 1.00 . A A . 58 PRO HG3 1 1
11 19982 1 1 58 PRO N N -1.486 25.056 20.401 1.00 . A A . 58 PRO N 1 1
11 19983 1 1 58 PRO O O -4.533 24.708 22.288 1.00 . A A . 58 PRO O 1 1
11 19984 1 1 59 GLY C C -5.036 22.024 21.761 1.00 . A A . 59 GLY C 1 1
11 19985 1 1 59 GLY CA C -4.917 22.726 20.422 1.00 . A A . 59 GLY CA 1 1
11 19986 1 1 59 GLY H H -3.180 23.680 19.677 1.00 . A A . 59 GLY H 1 1
11 19987 1 1 59 GLY HA2 H -5.848 23.229 20.207 1.00 . A A . 59 GLY HA2 1 1
11 19988 1 1 59 GLY HA3 H -4.734 21.987 19.657 1.00 . A A . 59 GLY HA3 1 1
11 19989 1 1 59 GLY N N -3.841 23.700 20.400 1.00 . A A . 59 GLY N 1 1
11 19990 1 1 59 GLY O O -5.868 22.392 22.590 1.00 . A A . 59 GLY O 1 1
11 19991 1 1 60 MET C C -2.814 19.800 23.598 1.00 . A A . 60 MET C 1 1
11 19992 1 1 60 MET CA C -4.220 20.255 23.219 1.00 . A A . 60 MET CA 1 1
11 19993 1 1 60 MET CB C -5.144 19.042 23.093 1.00 . A A . 60 MET CB 1 1
11 19994 1 1 60 MET CE C -6.658 15.870 23.847 1.00 . A A . 60 MET CE 1 1
11 19995 1 1 60 MET CG C -5.099 18.116 24.298 1.00 . A A . 60 MET CG 1 1
11 19996 1 1 60 MET H H -3.562 20.763 21.272 1.00 . A A . 60 MET H 1 1
11 19997 1 1 60 MET HA H -4.597 20.904 23.994 1.00 . A A . 60 MET HA 1 1
11 19998 1 1 60 MET HB2 H -6.159 19.388 22.970 1.00 . A A . 60 MET HB2 1 1
11 19999 1 1 60 MET HB3 H -4.857 18.474 22.220 1.00 . A A . 60 MET HB3 1 1
11 20000 1 1 60 MET HE1 H -6.130 15.995 22.912 1.00 . A A . 60 MET HE1 1 1
11 20001 1 1 60 MET HE2 H -6.143 15.141 24.455 1.00 . A A . 60 MET HE2 1 1
11 20002 1 1 60 MET HE3 H -7.664 15.529 23.650 1.00 . A A . 60 MET HE3 1 1
11 20003 1 1 60 MET HG2 H -4.426 17.299 24.084 1.00 . A A . 60 MET HG2 1 1
11 20004 1 1 60 MET HG3 H -4.728 18.671 25.147 1.00 . A A . 60 MET HG3 1 1
11 20005 1 1 60 MET N N -4.203 21.010 21.971 1.00 . A A . 60 MET N 1 1
11 20006 1 1 60 MET O O -2.173 20.392 24.467 1.00 . A A . 60 MET O 1 1
11 20007 1 1 60 MET SD S -6.717 17.437 24.713 1.00 . A A . 60 MET SD 1 1
11 20008 1 1 61 ASP C C -0.735 16.982 22.353 1.00 . A A . 61 ASP C 1 1
11 20009 1 1 61 ASP CA C -1.009 18.214 23.209 1.00 . A A . 61 ASP CA 1 1
11 20010 1 1 61 ASP CB C -0.865 17.864 24.690 1.00 . A A . 61 ASP CB 1 1
11 20011 1 1 61 ASP CG C -2.068 17.113 25.227 1.00 . A A . 61 ASP CG 1 1
11 20012 1 1 61 ASP H H -2.898 18.319 22.259 1.00 . A A . 61 ASP H 1 1
11 20013 1 1 61 ASP HA H -0.289 18.978 22.957 1.00 . A A . 61 ASP HA 1 1
11 20014 1 1 61 ASP HB2 H 0.011 17.247 24.825 1.00 . A A . 61 ASP HB2 1 1
11 20015 1 1 61 ASP HB3 H -0.749 18.775 25.259 1.00 . A A . 61 ASP HB3 1 1
11 20016 1 1 61 ASP N N -2.340 18.747 22.941 1.00 . A A . 61 ASP N 1 1
11 20017 1 1 61 ASP O O -1.549 16.604 21.511 1.00 . A A . 61 ASP O 1 1
11 20018 1 1 61 ASP OD1 O -2.502 16.142 24.572 1.00 . A A . 61 ASP OD1 1 1
11 20019 1 1 61 ASP OD2 O -2.574 17.494 26.303 1.00 . A A . 61 ASP OD2 1 1
11 20020 1 1 62 GLY C C 0.900 13.941 22.687 1.00 . A A . 62 GLY C 1 1
11 20021 1 1 62 GLY CA C 0.780 15.175 21.815 1.00 . A A . 62 GLY CA 1 1
11 20022 1 1 62 GLY H H 1.029 16.704 23.259 1.00 . A A . 62 GLY H 1 1
11 20023 1 1 62 GLY HA2 H 0.026 14.999 21.062 1.00 . A A . 62 GLY HA2 1 1
11 20024 1 1 62 GLY HA3 H 1.727 15.350 21.327 1.00 . A A . 62 GLY HA3 1 1
11 20025 1 1 62 GLY N N 0.418 16.358 22.574 1.00 . A A . 62 GLY N 1 1
11 20026 1 1 62 GLY O O 1.010 12.823 22.182 1.00 . A A . 62 GLY O 1 1
11 20027 1 1 63 LEU C C -0.363 12.366 25.158 1.00 . A A . 63 LEU C 1 1
11 20028 1 1 63 LEU CA C 0.991 13.036 24.945 1.00 . A A . 63 LEU CA 1 1
11 20029 1 1 63 LEU CB C 1.542 13.535 26.282 1.00 . A A . 63 LEU CB 1 1
11 20030 1 1 63 LEU CD1 C 3.424 14.467 27.649 1.00 . A A . 63 LEU CD1 1 1
11 20031 1 1 63 LEU CD2 C 3.850 12.582 26.062 1.00 . A A . 63 LEU CD2 1 1
11 20032 1 1 63 LEU CG C 3.039 13.844 26.317 1.00 . A A . 63 LEU CG 1 1
11 20033 1 1 63 LEU H H 0.791 15.055 24.343 1.00 . A A . 63 LEU H 1 1
11 20034 1 1 63 LEU HA H 1.676 12.312 24.530 1.00 . A A . 63 LEU HA 1 1
11 20035 1 1 63 LEU HB2 H 1.012 14.438 26.542 1.00 . A A . 63 LEU HB2 1 1
11 20036 1 1 63 LEU HB3 H 1.342 12.775 27.025 1.00 . A A . 63 LEU HB3 1 1
11 20037 1 1 63 LEU HD11 H 4.468 14.741 27.630 1.00 . A A . 63 LEU HD11 1 1
11 20038 1 1 63 LEU HD12 H 3.254 13.755 28.443 1.00 . A A . 63 LEU HD12 1 1
11 20039 1 1 63 LEU HD13 H 2.823 15.348 27.822 1.00 . A A . 63 LEU HD13 1 1
11 20040 1 1 63 LEU HD21 H 3.194 11.794 25.724 1.00 . A A . 63 LEU HD21 1 1
11 20041 1 1 63 LEU HD22 H 4.338 12.277 26.977 1.00 . A A . 63 LEU HD22 1 1
11 20042 1 1 63 LEU HD23 H 4.596 12.780 25.306 1.00 . A A . 63 LEU HD23 1 1
11 20043 1 1 63 LEU HG H 3.272 14.555 25.537 1.00 . A A . 63 LEU HG 1 1
11 20044 1 1 63 LEU N N 0.881 14.142 24.000 1.00 . A A . 63 LEU N 1 1
11 20045 1 1 63 LEU O O -0.464 11.140 25.176 1.00 . A A . 63 LEU O 1 1
11 20046 1 1 64 ALA C C -3.212 11.839 24.331 1.00 . A A . 64 ALA C 1 1
11 20047 1 1 64 ALA CA C -2.750 12.666 25.526 1.00 . A A . 64 ALA CA 1 1
11 20048 1 1 64 ALA CB C -3.717 13.811 25.783 1.00 . A A . 64 ALA CB 1 1
11 20049 1 1 64 ALA H H -1.258 14.149 25.294 1.00 . A A . 64 ALA H 1 1
11 20050 1 1 64 ALA HA H -2.735 12.035 26.403 1.00 . A A . 64 ALA HA 1 1
11 20051 1 1 64 ALA HB1 H -4.029 14.237 24.841 1.00 . A A . 64 ALA HB1 1 1
11 20052 1 1 64 ALA HB2 H -4.581 13.440 26.314 1.00 . A A . 64 ALA HB2 1 1
11 20053 1 1 64 ALA HB3 H -3.228 14.569 26.377 1.00 . A A . 64 ALA HB3 1 1
11 20054 1 1 64 ALA N N -1.402 13.180 25.318 1.00 . A A . 64 ALA N 1 1
11 20055 1 1 64 ALA O O -3.994 10.898 24.479 1.00 . A A . 64 ALA O 1 1
11 20056 1 1 65 LEU C C -2.184 10.277 21.707 1.00 . A A . 65 LEU C 1 1
11 20057 1 1 65 LEU CA C -3.089 11.485 21.926 1.00 . A A . 65 LEU CA 1 1
11 20058 1 1 65 LEU CB C -3.004 12.425 20.722 1.00 . A A . 65 LEU CB 1 1
11 20059 1 1 65 LEU CD1 C -5.220 11.854 19.699 1.00 . A A . 65 LEU CD1 1 1
11 20060 1 1 65 LEU CD2 C -3.434 12.908 18.300 1.00 . A A . 65 LEU CD2 1 1
11 20061 1 1 65 LEU CG C -3.722 11.960 19.455 1.00 . A A . 65 LEU CG 1 1
11 20062 1 1 65 LEU H H -2.107 12.952 23.092 1.00 . A A . 65 LEU H 1 1
11 20063 1 1 65 LEU HA H -4.108 11.142 22.033 1.00 . A A . 65 LEU HA 1 1
11 20064 1 1 65 LEU HB2 H -3.428 13.374 21.013 1.00 . A A . 65 LEU HB2 1 1
11 20065 1 1 65 LEU HB3 H -1.959 12.559 20.481 1.00 . A A . 65 LEU HB3 1 1
11 20066 1 1 65 LEU HD11 H -5.460 10.856 20.031 1.00 . A A . 65 LEU HD11 1 1
11 20067 1 1 65 LEU HD12 H -5.749 12.066 18.782 1.00 . A A . 65 LEU HD12 1 1
11 20068 1 1 65 LEU HD13 H -5.512 12.567 20.456 1.00 . A A . 65 LEU HD13 1 1
11 20069 1 1 65 LEU HD21 H -4.322 13.020 17.696 1.00 . A A . 65 LEU HD21 1 1
11 20070 1 1 65 LEU HD22 H -2.635 12.506 17.695 1.00 . A A . 65 LEU HD22 1 1
11 20071 1 1 65 LEU HD23 H -3.139 13.872 18.690 1.00 . A A . 65 LEU HD23 1 1
11 20072 1 1 65 LEU HG H -3.359 10.979 19.182 1.00 . A A . 65 LEU HG 1 1
11 20073 1 1 65 LEU N N -2.725 12.195 23.147 1.00 . A A . 65 LEU N 1 1
11 20074 1 1 65 LEU O O -2.650 9.197 21.340 1.00 . A A . 65 LEU O 1 1
11 20075 1 1 66 LEU C C -0.143 8.286 22.796 1.00 . A A . 66 LEU C 1 1
11 20076 1 1 66 LEU CA C 0.082 9.390 21.768 1.00 . A A . 66 LEU CA 1 1
11 20077 1 1 66 LEU CB C 1.505 9.937 21.893 1.00 . A A . 66 LEU CB 1 1
11 20078 1 1 66 LEU CD1 C 2.793 8.570 20.234 1.00 . A A . 66 LEU CD1 1 1
11 20079 1 1 66 LEU CD2 C 3.938 9.465 22.270 1.00 . A A . 66 LEU CD2 1 1
11 20080 1 1 66 LEU CG C 2.633 8.923 21.705 1.00 . A A . 66 LEU CG 1 1
11 20081 1 1 66 LEU H H -0.578 11.348 22.227 1.00 . A A . 66 LEU H 1 1
11 20082 1 1 66 LEU HA H -0.050 8.977 20.779 1.00 . A A . 66 LEU HA 1 1
11 20083 1 1 66 LEU HB2 H 1.628 10.711 21.151 1.00 . A A . 66 LEU HB2 1 1
11 20084 1 1 66 LEU HB3 H 1.607 10.368 22.880 1.00 . A A . 66 LEU HB3 1 1
11 20085 1 1 66 LEU HD11 H 2.673 7.505 20.104 1.00 . A A . 66 LEU HD11 1 1
11 20086 1 1 66 LEU HD12 H 3.776 8.866 19.898 1.00 . A A . 66 LEU HD12 1 1
11 20087 1 1 66 LEU HD13 H 2.044 9.091 19.655 1.00 . A A . 66 LEU HD13 1 1
11 20088 1 1 66 LEU HD21 H 4.074 10.486 21.946 1.00 . A A . 66 LEU HD21 1 1
11 20089 1 1 66 LEU HD22 H 4.761 8.862 21.916 1.00 . A A . 66 LEU HD22 1 1
11 20090 1 1 66 LEU HD23 H 3.904 9.430 23.349 1.00 . A A . 66 LEU HD23 1 1
11 20091 1 1 66 LEU HG H 2.387 8.016 22.240 1.00 . A A . 66 LEU HG 1 1
11 20092 1 1 66 LEU N N -0.890 10.465 21.937 1.00 . A A . 66 LEU N 1 1
11 20093 1 1 66 LEU O O 0.191 7.125 22.559 1.00 . A A . 66 LEU O 1 1
11 20094 1 1 67 LYS C C -2.006 6.656 24.547 1.00 . A A . 67 LYS C 1 1
11 20095 1 1 67 LYS CA C -0.988 7.697 25.001 1.00 . A A . 67 LYS CA 1 1
11 20096 1 1 67 LYS CB C -1.504 8.420 26.247 1.00 . A A . 67 LYS CB 1 1
11 20097 1 1 67 LYS CD C -1.159 8.262 28.730 1.00 . A A . 67 LYS CD 1 1
11 20098 1 1 67 LYS CE C -1.023 7.313 29.911 1.00 . A A . 67 LYS CE 1 1
11 20099 1 1 67 LYS CG C -1.597 7.529 27.474 1.00 . A A . 67 LYS CG 1 1
11 20100 1 1 67 LYS H H -0.958 9.596 24.067 1.00 . A A . 67 LYS H 1 1
11 20101 1 1 67 LYS HA H -0.063 7.196 25.243 1.00 . A A . 67 LYS HA 1 1
11 20102 1 1 67 LYS HB2 H -0.839 9.241 26.474 1.00 . A A . 67 LYS HB2 1 1
11 20103 1 1 67 LYS HB3 H -2.489 8.814 26.039 1.00 . A A . 67 LYS HB3 1 1
11 20104 1 1 67 LYS HD2 H -0.203 8.731 28.549 1.00 . A A . 67 LYS HD2 1 1
11 20105 1 1 67 LYS HD3 H -1.893 9.018 28.970 1.00 . A A . 67 LYS HD3 1 1
11 20106 1 1 67 LYS HE2 H -1.537 7.739 30.760 1.00 . A A . 67 LYS HE2 1 1
11 20107 1 1 67 LYS HE3 H -1.480 6.369 29.651 1.00 . A A . 67 LYS HE3 1 1
11 20108 1 1 67 LYS HG2 H -2.620 7.206 27.596 1.00 . A A . 67 LYS HG2 1 1
11 20109 1 1 67 LYS HG3 H -0.960 6.667 27.330 1.00 . A A . 67 LYS HG3 1 1
11 20110 1 1 67 LYS HZ1 H 0.495 6.966 31.303 1.00 . A A . 67 LYS HZ1 1 1
11 20111 1 1 67 LYS HZ2 H 0.985 7.885 29.970 1.00 . A A . 67 LYS HZ2 1 1
11 20112 1 1 67 LYS HZ3 H 0.752 6.218 29.808 1.00 . A A . 67 LYS HZ3 1 1
11 20113 1 1 67 LYS N N -0.714 8.655 23.937 1.00 . A A . 67 LYS N 1 1
11 20114 1 1 67 LYS NZ N 0.402 7.079 30.274 1.00 . A A . 67 LYS NZ 1 1
11 20115 1 1 67 LYS O O -2.102 5.575 25.127 1.00 . A A . 67 LYS O 1 1
11 20116 1 1 68 GLN C C -3.154 5.095 21.991 1.00 . A A . 68 GLN C 1 1
11 20117 1 1 68 GLN CA C -3.773 6.083 22.975 1.00 . A A . 68 GLN CA 1 1
11 20118 1 1 68 GLN CB C -4.889 6.873 22.289 1.00 . A A . 68 GLN CB 1 1
11 20119 1 1 68 GLN CD C -7.412 6.851 22.424 1.00 . A A . 68 GLN CD 1 1
11 20120 1 1 68 GLN CG C -6.111 7.087 23.167 1.00 . A A . 68 GLN CG 1 1
11 20121 1 1 68 GLN H H -2.640 7.866 23.088 1.00 . A A . 68 GLN H 1 1
11 20122 1 1 68 GLN HA H -4.192 5.531 23.803 1.00 . A A . 68 GLN HA 1 1
11 20123 1 1 68 GLN HB2 H -4.504 7.841 22.003 1.00 . A A . 68 GLN HB2 1 1
11 20124 1 1 68 GLN HB3 H -5.199 6.340 21.402 1.00 . A A . 68 GLN HB3 1 1
11 20125 1 1 68 GLN HE21 H -6.732 7.874 20.861 1.00 . A A . 68 GLN HE21 1 1
11 20126 1 1 68 GLN HE22 H -8.330 7.237 20.704 1.00 . A A . 68 GLN HE22 1 1
11 20127 1 1 68 GLN HG2 H -6.063 6.403 24.002 1.00 . A A . 68 GLN HG2 1 1
11 20128 1 1 68 GLN HG3 H -6.102 8.103 23.534 1.00 . A A . 68 GLN HG3 1 1
11 20129 1 1 68 GLN N N -2.763 6.990 23.507 1.00 . A A . 68 GLN N 1 1
11 20130 1 1 68 GLN NE2 N -7.501 7.374 21.207 1.00 . A A . 68 GLN NE2 1 1
11 20131 1 1 68 GLN O O -3.301 3.882 22.139 1.00 . A A . 68 GLN O 1 1
11 20132 1 1 68 GLN OE1 O -8.326 6.207 22.939 1.00 . A A . 68 GLN OE1 1 1
11 20133 1 1 69 ILE C C -0.706 3.947 20.591 1.00 . A A . 69 ILE C 1 1
11 20134 1 1 69 ILE CA C -1.822 4.788 19.979 1.00 . A A . 69 ILE CA 1 1
11 20135 1 1 69 ILE CB C -1.240 5.636 18.832 1.00 . A A . 69 ILE CB 1 1
11 20136 1 1 69 ILE CD1 C 0.461 7.467 18.348 1.00 . A A . 69 ILE CD1 1 1
11 20137 1 1 69 ILE CG1 C -0.386 6.775 19.393 1.00 . A A . 69 ILE CG1 1 1
11 20138 1 1 69 ILE CG2 C -2.359 6.185 17.960 1.00 . A A . 69 ILE CG2 1 1
11 20139 1 1 69 ILE H H -2.382 6.598 20.923 1.00 . A A . 69 ILE H 1 1
11 20140 1 1 69 ILE HA H -2.572 4.128 19.567 1.00 . A A . 69 ILE HA 1 1
11 20141 1 1 69 ILE HB H -0.620 4.998 18.221 1.00 . A A . 69 ILE HB 1 1
11 20142 1 1 69 ILE HD11 H 0.427 8.535 18.507 1.00 . A A . 69 ILE HD11 1 1
11 20143 1 1 69 ILE HD12 H 1.482 7.125 18.428 1.00 . A A . 69 ILE HD12 1 1
11 20144 1 1 69 ILE HD13 H 0.079 7.237 17.365 1.00 . A A . 69 ILE HD13 1 1
11 20145 1 1 69 ILE HG12 H -1.032 7.515 19.838 1.00 . A A . 69 ILE HG12 1 1
11 20146 1 1 69 ILE HG13 H 0.276 6.379 20.150 1.00 . A A . 69 ILE HG13 1 1
11 20147 1 1 69 ILE HG21 H -1.986 6.352 16.960 1.00 . A A . 69 ILE HG21 1 1
11 20148 1 1 69 ILE HG22 H -3.171 5.474 17.926 1.00 . A A . 69 ILE HG22 1 1
11 20149 1 1 69 ILE HG23 H -2.713 7.118 18.373 1.00 . A A . 69 ILE HG23 1 1
11 20150 1 1 69 ILE N N -2.463 5.624 20.987 1.00 . A A . 69 ILE N 1 1
11 20151 1 1 69 ILE O O -0.319 2.916 20.042 1.00 . A A . 69 ILE O 1 1
11 20152 1 1 70 LYS C C 0.310 2.573 23.303 1.00 . A A . 70 LYS C 1 1
11 20153 1 1 70 LYS CA C 0.875 3.682 22.423 1.00 . A A . 70 LYS CA 1 1
11 20154 1 1 70 LYS CB C 1.697 4.654 23.273 1.00 . A A . 70 LYS CB 1 1
11 20155 1 1 70 LYS CD C 3.917 4.601 22.099 1.00 . A A . 70 LYS CD 1 1
11 20156 1 1 70 LYS CE C 4.616 5.140 20.860 1.00 . A A . 70 LYS CE 1 1
11 20157 1 1 70 LYS CG C 2.714 5.450 22.474 1.00 . A A . 70 LYS CG 1 1
11 20158 1 1 70 LYS H H -0.545 5.223 22.121 1.00 . A A . 70 LYS H 1 1
11 20159 1 1 70 LYS HA H 1.516 3.241 21.675 1.00 . A A . 70 LYS HA 1 1
11 20160 1 1 70 LYS HB2 H 1.025 5.349 23.755 1.00 . A A . 70 LYS HB2 1 1
11 20161 1 1 70 LYS HB3 H 2.225 4.093 24.030 1.00 . A A . 70 LYS HB3 1 1
11 20162 1 1 70 LYS HD2 H 4.617 4.599 22.921 1.00 . A A . 70 LYS HD2 1 1
11 20163 1 1 70 LYS HD3 H 3.586 3.590 21.904 1.00 . A A . 70 LYS HD3 1 1
11 20164 1 1 70 LYS HE2 H 4.011 5.926 20.435 1.00 . A A . 70 LYS HE2 1 1
11 20165 1 1 70 LYS HE3 H 5.575 5.543 21.151 1.00 . A A . 70 LYS HE3 1 1
11 20166 1 1 70 LYS HG2 H 2.246 5.811 21.570 1.00 . A A . 70 LYS HG2 1 1
11 20167 1 1 70 LYS HG3 H 3.048 6.289 23.068 1.00 . A A . 70 LYS HG3 1 1
11 20168 1 1 70 LYS HZ1 H 5.746 3.620 19.981 1.00 . A A . 70 LYS HZ1 1 1
11 20169 1 1 70 LYS HZ2 H 4.804 4.496 18.882 1.00 . A A . 70 LYS HZ2 1 1
11 20170 1 1 70 LYS HZ3 H 4.076 3.362 19.906 1.00 . A A . 70 LYS HZ3 1 1
11 20171 1 1 70 LYS N N -0.194 4.394 21.732 1.00 . A A . 70 LYS N 1 1
11 20172 1 1 70 LYS NZ N 4.825 4.080 19.836 1.00 . A A . 70 LYS NZ 1 1
11 20173 1 1 70 LYS O O 0.907 1.504 23.430 1.00 . A A . 70 LYS O 1 1
11 20174 1 1 71 GLN C C -2.427 0.955 23.978 1.00 . A A . 71 GLN C 1 1
11 20175 1 1 71 GLN CA C -1.490 1.856 24.776 1.00 . A A . 71 GLN CA 1 1
11 20176 1 1 71 GLN CB C -2.267 2.563 25.887 1.00 . A A . 71 GLN CB 1 1
11 20177 1 1 71 GLN CD C -0.979 2.342 28.050 1.00 . A A . 71 GLN CD 1 1
11 20178 1 1 71 GLN CG C -1.377 3.255 26.907 1.00 . A A . 71 GLN CG 1 1
11 20179 1 1 71 GLN H H -1.272 3.704 23.767 1.00 . A A . 71 GLN H 1 1
11 20180 1 1 71 GLN HA H -0.718 1.247 25.221 1.00 . A A . 71 GLN HA 1 1
11 20181 1 1 71 GLN HB2 H -2.913 3.305 25.443 1.00 . A A . 71 GLN HB2 1 1
11 20182 1 1 71 GLN HB3 H -2.873 1.835 26.407 1.00 . A A . 71 GLN HB3 1 1
11 20183 1 1 71 GLN HE21 H -1.929 3.512 29.347 1.00 . A A . 71 GLN HE21 1 1
11 20184 1 1 71 GLN HE22 H -1.152 2.122 30.017 1.00 . A A . 71 GLN HE22 1 1
11 20185 1 1 71 GLN HG2 H -0.480 3.596 26.410 1.00 . A A . 71 GLN HG2 1 1
11 20186 1 1 71 GLN HG3 H -1.908 4.104 27.311 1.00 . A A . 71 GLN HG3 1 1
11 20187 1 1 71 GLN N N -0.845 2.834 23.908 1.00 . A A . 71 GLN N 1 1
11 20188 1 1 71 GLN NE2 N -1.394 2.694 29.261 1.00 . A A . 71 GLN NE2 1 1
11 20189 1 1 71 GLN O O -2.295 -0.269 24.001 1.00 . A A . 71 GLN O 1 1
11 20190 1 1 71 GLN OE1 O -0.305 1.332 27.846 1.00 . A A . 71 GLN OE1 1 1
11 20191 1 1 72 ARG C C -3.621 -0.160 21.545 1.00 . A A . 72 ARG C 1 1
11 20192 1 1 72 ARG CA C -4.334 0.821 22.472 1.00 . A A . 72 ARG CA 1 1
11 20193 1 1 72 ARG CB C -5.198 1.778 21.650 1.00 . A A . 72 ARG CB 1 1
11 20194 1 1 72 ARG CD C -7.434 2.890 21.940 1.00 . A A . 72 ARG CD 1 1
11 20195 1 1 72 ARG CG C -6.029 2.729 22.498 1.00 . A A . 72 ARG CG 1 1
11 20196 1 1 72 ARG CZ C -8.774 2.800 23.998 1.00 . A A . 72 ARG CZ 1 1
11 20197 1 1 72 ARG H H -3.428 2.546 23.297 1.00 . A A . 72 ARG H 1 1
11 20198 1 1 72 ARG HA H -4.968 0.264 23.145 1.00 . A A . 72 ARG HA 1 1
11 20199 1 1 72 ARG HB2 H -4.556 2.368 21.012 1.00 . A A . 72 ARG HB2 1 1
11 20200 1 1 72 ARG HB3 H -5.870 1.200 21.034 1.00 . A A . 72 ARG HB3 1 1
11 20201 1 1 72 ARG HD2 H -7.393 3.544 21.081 1.00 . A A . 72 ARG HD2 1 1
11 20202 1 1 72 ARG HD3 H -7.799 1.920 21.636 1.00 . A A . 72 ARG HD3 1 1
11 20203 1 1 72 ARG HE H -8.669 4.372 22.775 1.00 . A A . 72 ARG HE 1 1
11 20204 1 1 72 ARG HG2 H -6.095 2.336 23.502 1.00 . A A . 72 ARG HG2 1 1
11 20205 1 1 72 ARG HG3 H -5.545 3.694 22.518 1.00 . A A . 72 ARG HG3 1 1
11 20206 1 1 72 ARG HH11 H -7.732 1.119 23.588 1.00 . A A . 72 ARG HH11 1 1
11 20207 1 1 72 ARG HH12 H -8.681 1.068 25.037 1.00 . A A . 72 ARG HH12 1 1
11 20208 1 1 72 ARG HH21 H -9.922 4.318 24.680 1.00 . A A . 72 ARG HH21 1 1
11 20209 1 1 72 ARG HH22 H -9.927 2.889 25.656 1.00 . A A . 72 ARG HH22 1 1
11 20210 1 1 72 ARG N N -3.373 1.568 23.275 1.00 . A A . 72 ARG N 1 1
11 20211 1 1 72 ARG NE N -8.352 3.457 22.924 1.00 . A A . 72 ARG NE 1 1
11 20212 1 1 72 ARG NH1 N -8.363 1.560 24.226 1.00 . A A . 72 ARG NH1 1 1
11 20213 1 1 72 ARG NH2 N -9.610 3.383 24.848 1.00 . A A . 72 ARG NH2 1 1
11 20214 1 1 72 ARG O O -3.912 -1.357 21.547 1.00 . A A . 72 ARG O 1 1
11 20215 1 1 73 HIS C C -0.660 0.237 19.366 1.00 . A A . 73 HIS C 1 1
11 20216 1 1 73 HIS CA C -1.931 -0.475 19.821 1.00 . A A . 73 HIS CA 1 1
11 20217 1 1 73 HIS CB C -2.792 -0.829 18.608 1.00 . A A . 73 HIS CB 1 1
11 20218 1 1 73 HIS CD2 C -3.785 1.424 17.791 1.00 . A A . 73 HIS CD2 1 1
11 20219 1 1 73 HIS CE1 C -5.897 1.016 18.215 1.00 . A A . 73 HIS CE1 1 1
11 20220 1 1 73 HIS CG C -3.861 0.179 18.317 1.00 . A A . 73 HIS CG 1 1
11 20221 1 1 73 HIS H H -2.499 1.316 20.797 1.00 . A A . 73 HIS H 1 1
11 20222 1 1 73 HIS HA H -1.656 -1.384 20.334 1.00 . A A . 73 HIS HA 1 1
11 20223 1 1 73 HIS HB2 H -2.161 -0.903 17.735 1.00 . A A . 73 HIS HB2 1 1
11 20224 1 1 73 HIS HB3 H -3.272 -1.782 18.781 1.00 . A A . 73 HIS HB3 1 1
11 20225 1 1 73 HIS HD1 H -5.577 -0.863 18.958 1.00 . A A . 73 HIS HD1 1 1
11 20226 1 1 73 HIS HD2 H -2.886 1.931 17.472 1.00 . A A . 73 HIS HD2 1 1
11 20227 1 1 73 HIS HE1 H -6.968 1.125 18.299 1.00 . A A . 73 HIS HE1 1 1
11 20228 1 1 73 HIS N N -2.686 0.355 20.753 1.00 . A A . 73 HIS N 1 1
11 20229 1 1 73 HIS ND1 N -5.198 -0.046 18.573 1.00 . A A . 73 HIS ND1 1 1
11 20230 1 1 73 HIS NE2 N -5.063 1.922 17.738 1.00 . A A . 73 HIS NE2 1 1
11 20231 1 1 73 HIS O O -0.619 0.875 18.314 1.00 . A A . 73 HIS O 1 1
11 20232 1 1 74 PRO C C 2.401 0.091 18.701 1.00 . A A . 74 PRO C 1 1
11 20233 1 1 74 PRO CA C 1.694 0.752 19.879 1.00 . A A . 74 PRO CA 1 1
11 20234 1 1 74 PRO CB C 2.494 0.545 21.168 1.00 . A A . 74 PRO CB 1 1
11 20235 1 1 74 PRO CD C 0.425 -0.619 21.447 1.00 . A A . 74 PRO CD 1 1
11 20236 1 1 74 PRO CG C 1.886 -0.657 21.802 1.00 . A A . 74 PRO CG 1 1
11 20237 1 1 74 PRO HA H 1.587 1.810 19.686 1.00 . A A . 74 PRO HA 1 1
11 20238 1 1 74 PRO HB2 H 3.535 0.382 20.926 1.00 . A A . 74 PRO HB2 1 1
11 20239 1 1 74 PRO HB3 H 2.398 1.416 21.799 1.00 . A A . 74 PRO HB3 1 1
11 20240 1 1 74 PRO HD2 H 0.043 -1.620 21.314 1.00 . A A . 74 PRO HD2 1 1
11 20241 1 1 74 PRO HD3 H -0.135 -0.098 22.209 1.00 . A A . 74 PRO HD3 1 1
11 20242 1 1 74 PRO HG2 H 2.344 -1.552 21.409 1.00 . A A . 74 PRO HG2 1 1
11 20243 1 1 74 PRO HG3 H 2.012 -0.610 22.874 1.00 . A A . 74 PRO HG3 1 1
11 20244 1 1 74 PRO N N 0.403 0.126 20.177 1.00 . A A . 74 PRO N 1 1
11 20245 1 1 74 PRO O O 3.430 0.575 18.231 1.00 . A A . 74 PRO O 1 1
11 20246 1 1 75 MET C C 2.317 -0.929 15.820 1.00 . A A . 75 MET C 1 1
11 20247 1 1 75 MET CA C 2.419 -1.746 17.104 1.00 . A A . 75 MET CA 1 1
11 20248 1 1 75 MET CB C 1.715 -3.092 16.924 1.00 . A A . 75 MET CB 1 1
11 20249 1 1 75 MET CE C 4.281 -3.954 13.907 1.00 . A A . 75 MET CE 1 1
11 20250 1 1 75 MET CG C 2.150 -3.843 15.676 1.00 . A A . 75 MET CG 1 1
11 20251 1 1 75 MET H H 1.022 -1.357 18.646 1.00 . A A . 75 MET H 1 1
11 20252 1 1 75 MET HA H 3.462 -1.922 17.323 1.00 . A A . 75 MET HA 1 1
11 20253 1 1 75 MET HB2 H 1.924 -3.712 17.783 1.00 . A A . 75 MET HB2 1 1
11 20254 1 1 75 MET HB3 H 0.650 -2.923 16.862 1.00 . A A . 75 MET HB3 1 1
11 20255 1 1 75 MET HE1 H 4.826 -3.032 13.767 1.00 . A A . 75 MET HE1 1 1
11 20256 1 1 75 MET HE2 H 4.877 -4.782 13.554 1.00 . A A . 75 MET HE2 1 1
11 20257 1 1 75 MET HE3 H 3.356 -3.913 13.352 1.00 . A A . 75 MET HE3 1 1
11 20258 1 1 75 MET HG2 H 1.622 -4.784 15.636 1.00 . A A . 75 MET HG2 1 1
11 20259 1 1 75 MET HG3 H 1.895 -3.252 14.809 1.00 . A A . 75 MET HG3 1 1
11 20260 1 1 75 MET N N 1.842 -1.019 18.229 1.00 . A A . 75 MET N 1 1
11 20261 1 1 75 MET O O 3.041 -1.178 14.854 1.00 . A A . 75 MET O 1 1
11 20262 1 1 75 MET SD S 3.923 -4.175 15.648 1.00 . A A . 75 MET SD 1 1
11 20263 1 1 76 LEU C C 2.364 1.897 14.503 1.00 . A A . 76 LEU C 1 1
11 20264 1 1 76 LEU CA C 1.219 0.899 14.647 1.00 . A A . 76 LEU CA 1 1
11 20265 1 1 76 LEU CB C -0.112 1.645 14.755 1.00 . A A . 76 LEU CB 1 1
11 20266 1 1 76 LEU CD1 C 0.030 4.058 14.089 1.00 . A A . 76 LEU CD1 1 1
11 20267 1 1 76 LEU CD2 C -1.225 3.405 16.152 1.00 . A A . 76 LEU CD2 1 1
11 20268 1 1 76 LEU CG C -0.035 3.087 15.258 1.00 . A A . 76 LEU CG 1 1
11 20269 1 1 76 LEU H H 0.868 0.196 16.612 1.00 . A A . 76 LEU H 1 1
11 20270 1 1 76 LEU HA H 1.197 0.265 13.773 1.00 . A A . 76 LEU HA 1 1
11 20271 1 1 76 LEU HB2 H -0.563 1.661 13.774 1.00 . A A . 76 LEU HB2 1 1
11 20272 1 1 76 LEU HB3 H -0.747 1.091 15.431 1.00 . A A . 76 LEU HB3 1 1
11 20273 1 1 76 LEU HD11 H -0.969 4.372 13.826 1.00 . A A . 76 LEU HD11 1 1
11 20274 1 1 76 LEU HD12 H 0.488 3.570 13.241 1.00 . A A . 76 LEU HD12 1 1
11 20275 1 1 76 LEU HD13 H 0.618 4.920 14.369 1.00 . A A . 76 LEU HD13 1 1
11 20276 1 1 76 LEU HD21 H -2.065 2.790 15.865 1.00 . A A . 76 LEU HD21 1 1
11 20277 1 1 76 LEU HD22 H -1.487 4.447 16.044 1.00 . A A . 76 LEU HD22 1 1
11 20278 1 1 76 LEU HD23 H -0.965 3.203 17.181 1.00 . A A . 76 LEU HD23 1 1
11 20279 1 1 76 LEU HG H 0.866 3.210 15.843 1.00 . A A . 76 LEU HG 1 1
11 20280 1 1 76 LEU N N 1.415 0.046 15.814 1.00 . A A . 76 LEU N 1 1
11 20281 1 1 76 LEU O O 2.958 2.343 15.484 1.00 . A A . 76 LEU O 1 1
11 20282 1 1 77 PRO C C 3.406 4.630 13.374 1.00 . A A . 77 PRO C 1 1
11 20283 1 1 77 PRO CA C 3.755 3.208 12.948 1.00 . A A . 77 PRO CA 1 1
11 20284 1 1 77 PRO CB C 3.886 3.123 11.425 1.00 . A A . 77 PRO CB 1 1
11 20285 1 1 77 PRO CD C 2.015 1.765 12.033 1.00 . A A . 77 PRO CD 1 1
11 20286 1 1 77 PRO CG C 2.548 2.667 10.955 1.00 . A A . 77 PRO CG 1 1
11 20287 1 1 77 PRO HA H 4.686 2.914 13.408 1.00 . A A . 77 PRO HA 1 1
11 20288 1 1 77 PRO HB2 H 4.135 4.096 11.028 1.00 . A A . 77 PRO HB2 1 1
11 20289 1 1 77 PRO HB3 H 4.657 2.414 11.166 1.00 . A A . 77 PRO HB3 1 1
11 20290 1 1 77 PRO HD2 H 0.942 1.864 12.113 1.00 . A A . 77 PRO HD2 1 1
11 20291 1 1 77 PRO HD3 H 2.286 0.738 11.834 1.00 . A A . 77 PRO HD3 1 1
11 20292 1 1 77 PRO HG2 H 1.896 3.517 10.821 1.00 . A A . 77 PRO HG2 1 1
11 20293 1 1 77 PRO HG3 H 2.651 2.123 10.028 1.00 . A A . 77 PRO HG3 1 1
11 20294 1 1 77 PRO N N 2.681 2.257 13.250 1.00 . A A . 77 PRO N 1 1
11 20295 1 1 77 PRO O O 2.404 5.193 12.932 1.00 . A A . 77 PRO O 1 1
11 20296 1 1 78 VAL C C 5.277 7.414 14.559 1.00 . A A . 78 VAL C 1 1
11 20297 1 1 78 VAL CA C 4.021 6.564 14.718 1.00 . A A . 78 VAL CA 1 1
11 20298 1 1 78 VAL CB C 3.594 6.571 16.198 1.00 . A A . 78 VAL CB 1 1
11 20299 1 1 78 VAL CG1 C 3.404 7.996 16.693 1.00 . A A . 78 VAL CG1 1 1
11 20300 1 1 78 VAL CG2 C 2.323 5.757 16.388 1.00 . A A . 78 VAL CG2 1 1
11 20301 1 1 78 VAL H H 5.021 4.707 14.550 1.00 . A A . 78 VAL H 1 1
11 20302 1 1 78 VAL HA H 3.225 7.003 14.134 1.00 . A A . 78 VAL HA 1 1
11 20303 1 1 78 VAL HB H 4.380 6.113 16.780 1.00 . A A . 78 VAL HB 1 1
11 20304 1 1 78 VAL HG11 H 2.618 8.472 16.125 1.00 . A A . 78 VAL HG11 1 1
11 20305 1 1 78 VAL HG12 H 3.135 7.981 17.739 1.00 . A A . 78 VAL HG12 1 1
11 20306 1 1 78 VAL HG13 H 4.324 8.547 16.565 1.00 . A A . 78 VAL HG13 1 1
11 20307 1 1 78 VAL HG21 H 1.472 6.337 16.064 1.00 . A A . 78 VAL HG21 1 1
11 20308 1 1 78 VAL HG22 H 2.385 4.851 15.805 1.00 . A A . 78 VAL HG22 1 1
11 20309 1 1 78 VAL HG23 H 2.209 5.506 17.433 1.00 . A A . 78 VAL HG23 1 1
11 20310 1 1 78 VAL N N 4.240 5.207 14.234 1.00 . A A . 78 VAL N 1 1
11 20311 1 1 78 VAL O O 6.395 6.922 14.716 1.00 . A A . 78 VAL O 1 1
11 20312 1 1 79 ILE C C 6.006 10.880 14.889 1.00 . A A . 79 ILE C 1 1
11 20313 1 1 79 ILE CA C 6.202 9.610 14.068 1.00 . A A . 79 ILE CA 1 1
11 20314 1 1 79 ILE CB C 6.387 9.991 12.588 1.00 . A A . 79 ILE CB 1 1
11 20315 1 1 79 ILE CD1 C 6.488 9.031 10.233 1.00 . A A . 79 ILE CD1 1 1
11 20316 1 1 79 ILE CG1 C 6.415 8.735 11.715 1.00 . A A . 79 ILE CG1 1 1
11 20317 1 1 79 ILE CG2 C 7.662 10.800 12.404 1.00 . A A . 79 ILE CG2 1 1
11 20318 1 1 79 ILE H H 4.170 9.024 14.135 1.00 . A A . 79 ILE H 1 1
11 20319 1 1 79 ILE HA H 7.100 9.111 14.406 1.00 . A A . 79 ILE HA 1 1
11 20320 1 1 79 ILE HB H 5.552 10.608 12.292 1.00 . A A . 79 ILE HB 1 1
11 20321 1 1 79 ILE HD11 H 5.803 9.830 9.991 1.00 . A A . 79 ILE HD11 1 1
11 20322 1 1 79 ILE HD12 H 7.493 9.330 9.974 1.00 . A A . 79 ILE HD12 1 1
11 20323 1 1 79 ILE HD13 H 6.220 8.146 9.675 1.00 . A A . 79 ILE HD13 1 1
11 20324 1 1 79 ILE HG12 H 7.277 8.142 11.977 1.00 . A A . 79 ILE HG12 1 1
11 20325 1 1 79 ILE HG13 H 5.519 8.160 11.895 1.00 . A A . 79 ILE HG13 1 1
11 20326 1 1 79 ILE HG21 H 7.620 11.330 11.464 1.00 . A A . 79 ILE HG21 1 1
11 20327 1 1 79 ILE HG22 H 7.757 11.510 13.212 1.00 . A A . 79 ILE HG22 1 1
11 20328 1 1 79 ILE HG23 H 8.513 10.136 12.405 1.00 . A A . 79 ILE HG23 1 1
11 20329 1 1 79 ILE N N 5.085 8.691 14.247 1.00 . A A . 79 ILE N 1 1
11 20330 1 1 79 ILE O O 4.918 11.456 14.908 1.00 . A A . 79 ILE O 1 1
11 20331 1 1 80 ILE C C 7.304 13.761 15.551 1.00 . A A . 80 ILE C 1 1
11 20332 1 1 80 ILE CA C 7.011 12.516 16.382 1.00 . A A . 80 ILE CA 1 1
11 20333 1 1 80 ILE CB C 8.011 12.448 17.552 1.00 . A A . 80 ILE CB 1 1
11 20334 1 1 80 ILE CD1 C 6.548 10.752 18.761 1.00 . A A . 80 ILE CD1 1 1
11 20335 1 1 80 ILE CG1 C 7.929 11.084 18.242 1.00 . A A . 80 ILE CG1 1 1
11 20336 1 1 80 ILE CG2 C 7.741 13.567 18.546 1.00 . A A . 80 ILE CG2 1 1
11 20337 1 1 80 ILE H H 7.906 10.810 15.507 1.00 . A A . 80 ILE H 1 1
11 20338 1 1 80 ILE HA H 6.014 12.596 16.791 1.00 . A A . 80 ILE HA 1 1
11 20339 1 1 80 ILE HB H 9.005 12.583 17.155 1.00 . A A . 80 ILE HB 1 1
11 20340 1 1 80 ILE HD11 H 6.071 10.051 18.090 1.00 . A A . 80 ILE HD11 1 1
11 20341 1 1 80 ILE HD12 H 6.629 10.309 19.743 1.00 . A A . 80 ILE HD12 1 1
11 20342 1 1 80 ILE HD13 H 5.958 11.653 18.819 1.00 . A A . 80 ILE HD13 1 1
11 20343 1 1 80 ILE HG12 H 8.214 10.316 17.541 1.00 . A A . 80 ILE HG12 1 1
11 20344 1 1 80 ILE HG13 H 8.612 11.072 19.079 1.00 . A A . 80 ILE HG13 1 1
11 20345 1 1 80 ILE HG21 H 8.277 14.455 18.242 1.00 . A A . 80 ILE HG21 1 1
11 20346 1 1 80 ILE HG22 H 6.682 13.778 18.571 1.00 . A A . 80 ILE HG22 1 1
11 20347 1 1 80 ILE HG23 H 8.072 13.265 19.528 1.00 . A A . 80 ILE HG23 1 1
11 20348 1 1 80 ILE N N 7.066 11.312 15.563 1.00 . A A . 80 ILE N 1 1
11 20349 1 1 80 ILE O O 8.300 13.819 14.831 1.00 . A A . 80 ILE O 1 1
11 20350 1 1 81 MET C C 6.355 17.206 15.821 1.00 . A A . 81 MET C 1 1
11 20351 1 1 81 MET CA C 6.595 16.001 14.917 1.00 . A A . 81 MET CA 1 1
11 20352 1 1 81 MET CB C 5.635 16.043 13.726 1.00 . A A . 81 MET CB 1 1
11 20353 1 1 81 MET CE C 3.146 17.135 11.670 1.00 . A A . 81 MET CE 1 1
11 20354 1 1 81 MET CG C 5.500 17.423 13.103 1.00 . A A . 81 MET CG 1 1
11 20355 1 1 81 MET H H 5.653 14.650 16.247 1.00 . A A . 81 MET H 1 1
11 20356 1 1 81 MET HA H 7.610 16.036 14.551 1.00 . A A . 81 MET HA 1 1
11 20357 1 1 81 MET HB2 H 5.992 15.363 12.967 1.00 . A A . 81 MET HB2 1 1
11 20358 1 1 81 MET HB3 H 4.658 15.723 14.054 1.00 . A A . 81 MET HB3 1 1
11 20359 1 1 81 MET HE1 H 2.618 18.033 11.380 1.00 . A A . 81 MET HE1 1 1
11 20360 1 1 81 MET HE2 H 2.796 16.304 11.076 1.00 . A A . 81 MET HE2 1 1
11 20361 1 1 81 MET HE3 H 2.964 16.933 12.715 1.00 . A A . 81 MET HE3 1 1
11 20362 1 1 81 MET HG2 H 4.806 18.004 13.693 1.00 . A A . 81 MET HG2 1 1
11 20363 1 1 81 MET HG3 H 6.467 17.904 13.114 1.00 . A A . 81 MET HG3 1 1
11 20364 1 1 81 MET N N 6.429 14.756 15.657 1.00 . A A . 81 MET N 1 1
11 20365 1 1 81 MET O O 5.286 17.347 16.415 1.00 . A A . 81 MET O 1 1
11 20366 1 1 81 MET SD S 4.902 17.363 11.403 1.00 . A A . 81 MET SD 1 1
11 20367 1 1 82 THR C C 8.511 20.124 16.639 1.00 . A A . 82 THR C 1 1
11 20368 1 1 82 THR CA C 7.256 19.267 16.752 1.00 . A A . 82 THR CA 1 1
11 20369 1 1 82 THR CB C 7.029 18.902 18.231 1.00 . A A . 82 THR CB 1 1
11 20370 1 1 82 THR CG2 C 8.291 18.311 18.843 1.00 . A A . 82 THR CG2 1 1
11 20371 1 1 82 THR H H 8.184 17.907 15.422 1.00 . A A . 82 THR H 1 1
11 20372 1 1 82 THR HA H 6.407 19.841 16.410 1.00 . A A . 82 THR HA 1 1
11 20373 1 1 82 THR HB H 6.241 18.165 18.288 1.00 . A A . 82 THR HB 1 1
11 20374 1 1 82 THR HG1 H 6.047 20.601 18.430 1.00 . A A . 82 THR HG1 1 1
11 20375 1 1 82 THR HG21 H 9.085 19.042 18.803 1.00 . A A . 82 THR HG21 1 1
11 20376 1 1 82 THR HG22 H 8.583 17.432 18.288 1.00 . A A . 82 THR HG22 1 1
11 20377 1 1 82 THR HG23 H 8.100 18.041 19.871 1.00 . A A . 82 THR HG23 1 1
11 20378 1 1 82 THR N N 7.357 18.074 15.920 1.00 . A A . 82 THR N 1 1
11 20379 1 1 82 THR O O 9.417 19.816 15.865 1.00 . A A . 82 THR O 1 1
11 20380 1 1 82 THR OG1 O 6.635 20.065 18.968 1.00 . A A . 82 THR OG1 1 1
11 20381 1 1 83 ALA C C 10.648 21.804 18.564 1.00 . A A . 83 ALA C 1 1
11 20382 1 1 83 ALA CA C 9.704 22.102 17.404 1.00 . A A . 83 ALA CA 1 1
11 20383 1 1 83 ALA CB C 9.238 23.550 17.459 1.00 . A A . 83 ALA CB 1 1
11 20384 1 1 83 ALA H H 7.805 21.394 18.012 1.00 . A A . 83 ALA H 1 1
11 20385 1 1 83 ALA HA H 10.235 21.955 16.475 1.00 . A A . 83 ALA HA 1 1
11 20386 1 1 83 ALA HB1 H 9.954 24.177 16.947 1.00 . A A . 83 ALA HB1 1 1
11 20387 1 1 83 ALA HB2 H 8.275 23.636 16.979 1.00 . A A . 83 ALA HB2 1 1
11 20388 1 1 83 ALA HB3 H 9.158 23.863 18.489 1.00 . A A . 83 ALA HB3 1 1
11 20389 1 1 83 ALA N N 8.558 21.202 17.416 1.00 . A A . 83 ALA N 1 1
11 20390 1 1 83 ALA O O 10.537 20.767 19.218 1.00 . A A . 83 ALA O 1 1
11 20391 1 1 84 HIS C C 11.837 22.208 21.204 1.00 . A A . 84 HIS C 1 1
11 20392 1 1 84 HIS CA C 12.542 22.555 19.897 1.00 . A A . 84 HIS CA 1 1
11 20393 1 1 84 HIS CB C 13.368 23.830 20.072 1.00 . A A . 84 HIS CB 1 1
11 20394 1 1 84 HIS CD2 C 11.516 25.515 20.749 1.00 . A A . 84 HIS CD2 1 1
11 20395 1 1 84 HIS CE1 C 11.906 27.048 19.231 1.00 . A A . 84 HIS CE1 1 1
11 20396 1 1 84 HIS CG C 12.554 25.086 19.995 1.00 . A A . 84 HIS CG 1 1
11 20397 1 1 84 HIS H H 11.617 23.526 18.259 1.00 . A A . 84 HIS H 1 1
11 20398 1 1 84 HIS HA H 13.203 21.743 19.632 1.00 . A A . 84 HIS HA 1 1
11 20399 1 1 84 HIS HB2 H 13.852 23.808 21.037 1.00 . A A . 84 HIS HB2 1 1
11 20400 1 1 84 HIS HB3 H 14.120 23.874 19.298 1.00 . A A . 84 HIS HB3 1 1
11 20401 1 1 84 HIS HD1 H 13.463 26.050 18.357 1.00 . A A . 84 HIS HD1 1 1
11 20402 1 1 84 HIS HD2 H 11.071 24.994 21.586 1.00 . A A . 84 HIS HD2 1 1
11 20403 1 1 84 HIS HE1 H 11.841 27.950 18.641 1.00 . A A . 84 HIS HE1 1 1
11 20404 1 1 84 HIS N N 11.578 22.720 18.815 1.00 . A A . 84 HIS N 1 1
11 20405 1 1 84 HIS ND1 N 12.773 26.068 19.052 1.00 . A A . 84 HIS ND1 1 1
11 20406 1 1 84 HIS NE2 N 11.131 26.737 20.255 1.00 . A A . 84 HIS NE2 1 1
11 20407 1 1 84 HIS O O 12.416 21.567 22.082 1.00 . A A . 84 HIS O 1 1
11 20408 1 1 85 SER C C 9.551 20.878 22.700 1.00 . A A . 85 SER C 1 1
11 20409 1 1 85 SER CA C 9.802 22.373 22.530 1.00 . A A . 85 SER CA 1 1
11 20410 1 1 85 SER CB C 8.470 23.122 22.470 1.00 . A A . 85 SER CB 1 1
11 20411 1 1 85 SER H H 10.178 23.141 20.593 1.00 . A A . 85 SER H 1 1
11 20412 1 1 85 SER HA H 10.368 22.730 23.378 1.00 . A A . 85 SER HA 1 1
11 20413 1 1 85 SER HB2 H 7.737 22.508 21.970 1.00 . A A . 85 SER HB2 1 1
11 20414 1 1 85 SER HB3 H 8.135 23.337 23.475 1.00 . A A . 85 SER HB3 1 1
11 20415 1 1 85 SER HG H 8.541 24.174 20.819 1.00 . A A . 85 SER HG 1 1
11 20416 1 1 85 SER N N 10.585 22.635 21.328 1.00 . A A . 85 SER N 1 1
11 20417 1 1 85 SER O O 9.121 20.200 21.767 1.00 . A A . 85 SER O 1 1
11 20418 1 1 85 SER OG O 8.602 24.343 21.762 1.00 . A A . 85 SER OG 1 1
11 20419 1 1 86 ASP C C 10.544 18.090 23.333 1.00 . A A . 86 ASP C 1 1
11 20420 1 1 86 ASP CA C 9.627 18.957 24.191 1.00 . A A . 86 ASP CA 1 1
11 20421 1 1 86 ASP CB C 8.168 18.563 23.957 1.00 . A A . 86 ASP CB 1 1
11 20422 1 1 86 ASP CG C 7.790 17.284 24.678 1.00 . A A . 86 ASP CG 1 1
11 20423 1 1 86 ASP H H 10.165 20.963 24.600 1.00 . A A . 86 ASP H 1 1
11 20424 1 1 86 ASP HA H 9.871 18.797 25.230 1.00 . A A . 86 ASP HA 1 1
11 20425 1 1 86 ASP HB2 H 7.526 19.357 24.311 1.00 . A A . 86 ASP HB2 1 1
11 20426 1 1 86 ASP HB3 H 8.006 18.420 22.899 1.00 . A A . 86 ASP HB3 1 1
11 20427 1 1 86 ASP N N 9.824 20.371 23.897 1.00 . A A . 86 ASP N 1 1
11 20428 1 1 86 ASP O O 10.336 16.883 23.206 1.00 . A A . 86 ASP O 1 1
11 20429 1 1 86 ASP OD1 O 8.027 17.201 25.901 1.00 . A A . 86 ASP OD1 1 1
11 20430 1 1 86 ASP OD2 O 7.259 16.366 24.019 1.00 . A A . 86 ASP OD2 1 1
11 20431 1 1 87 LEU C C 13.194 16.879 22.672 1.00 . A A . 87 LEU C 1 1
11 20432 1 1 87 LEU CA C 12.509 18.001 21.898 1.00 . A A . 87 LEU CA 1 1
11 20433 1 1 87 LEU CB C 13.557 18.969 21.346 1.00 . A A . 87 LEU CB 1 1
11 20434 1 1 87 LEU CD1 C 14.427 17.562 19.463 1.00 . A A . 87 LEU CD1 1 1
11 20435 1 1 87 LEU CD2 C 15.846 19.389 20.414 1.00 . A A . 87 LEU CD2 1 1
11 20436 1 1 87 LEU CG C 14.798 18.330 20.722 1.00 . A A . 87 LEU CG 1 1
11 20437 1 1 87 LEU H H 11.674 19.677 22.884 1.00 . A A . 87 LEU H 1 1
11 20438 1 1 87 LEU HA H 11.959 17.570 21.075 1.00 . A A . 87 LEU HA 1 1
11 20439 1 1 87 LEU HB2 H 13.082 19.575 20.590 1.00 . A A . 87 LEU HB2 1 1
11 20440 1 1 87 LEU HB3 H 13.883 19.601 22.160 1.00 . A A . 87 LEU HB3 1 1
11 20441 1 1 87 LEU HD11 H 13.359 17.609 19.314 1.00 . A A . 87 LEU HD11 1 1
11 20442 1 1 87 LEU HD12 H 14.731 16.531 19.567 1.00 . A A . 87 LEU HD12 1 1
11 20443 1 1 87 LEU HD13 H 14.929 18.001 18.613 1.00 . A A . 87 LEU HD13 1 1
11 20444 1 1 87 LEU HD21 H 16.310 19.171 19.464 1.00 . A A . 87 LEU HD21 1 1
11 20445 1 1 87 LEU HD22 H 16.596 19.389 21.191 1.00 . A A . 87 LEU HD22 1 1
11 20446 1 1 87 LEU HD23 H 15.374 20.360 20.370 1.00 . A A . 87 LEU HD23 1 1
11 20447 1 1 87 LEU HG H 15.226 17.629 21.425 1.00 . A A . 87 LEU HG 1 1
11 20448 1 1 87 LEU N N 11.559 18.714 22.746 1.00 . A A . 87 LEU N 1 1
11 20449 1 1 87 LEU O O 13.699 15.924 22.083 1.00 . A A . 87 LEU O 1 1
11 20450 1 1 88 ASP C C 13.224 14.618 24.592 1.00 . A A . 88 ASP C 1 1
11 20451 1 1 88 ASP CA C 13.824 15.996 24.851 1.00 . A A . 88 ASP CA 1 1
11 20452 1 1 88 ASP CB C 13.652 16.373 26.323 1.00 . A A . 88 ASP CB 1 1
11 20453 1 1 88 ASP CG C 12.196 16.535 26.713 1.00 . A A . 88 ASP CG 1 1
11 20454 1 1 88 ASP H H 12.785 17.787 24.406 1.00 . A A . 88 ASP H 1 1
11 20455 1 1 88 ASP HA H 14.878 15.966 24.617 1.00 . A A . 88 ASP HA 1 1
11 20456 1 1 88 ASP HB2 H 14.085 15.598 26.939 1.00 . A A . 88 ASP HB2 1 1
11 20457 1 1 88 ASP HB3 H 14.163 17.305 26.512 1.00 . A A . 88 ASP HB3 1 1
11 20458 1 1 88 ASP N N 13.205 17.002 23.995 1.00 . A A . 88 ASP N 1 1
11 20459 1 1 88 ASP O O 13.891 13.598 24.764 1.00 . A A . 88 ASP O 1 1
11 20460 1 1 88 ASP OD1 O 11.472 15.518 26.743 1.00 . A A . 88 ASP OD1 1 1
11 20461 1 1 88 ASP OD2 O 11.780 17.680 26.989 1.00 . A A . 88 ASP OD2 1 1
11 20462 1 1 89 ALA C C 11.800 12.704 22.615 1.00 . A A . 89 ALA C 1 1
11 20463 1 1 89 ALA CA C 11.272 13.343 23.894 1.00 . A A . 89 ALA CA 1 1
11 20464 1 1 89 ALA CB C 9.773 13.578 23.790 1.00 . A A . 89 ALA CB 1 1
11 20465 1 1 89 ALA H H 11.483 15.442 24.059 1.00 . A A . 89 ALA H 1 1
11 20466 1 1 89 ALA HA H 11.449 12.670 24.721 1.00 . A A . 89 ALA HA 1 1
11 20467 1 1 89 ALA HB1 H 9.498 13.689 22.751 1.00 . A A . 89 ALA HB1 1 1
11 20468 1 1 89 ALA HB2 H 9.246 12.736 24.213 1.00 . A A . 89 ALA HB2 1 1
11 20469 1 1 89 ALA HB3 H 9.511 14.476 24.329 1.00 . A A . 89 ALA HB3 1 1
11 20470 1 1 89 ALA N N 11.962 14.596 24.178 1.00 . A A . 89 ALA N 1 1
11 20471 1 1 89 ALA O O 11.647 11.501 22.402 1.00 . A A . 89 ALA O 1 1
11 20472 1 1 90 ALA C C 13.913 11.851 20.740 1.00 . A A . 90 ALA C 1 1
11 20473 1 1 90 ALA CA C 12.973 13.028 20.507 1.00 . A A . 90 ALA CA 1 1
11 20474 1 1 90 ALA CB C 13.698 14.150 19.779 1.00 . A A . 90 ALA CB 1 1
11 20475 1 1 90 ALA H H 12.512 14.465 21.991 1.00 . A A . 90 ALA H 1 1
11 20476 1 1 90 ALA HA H 12.150 12.702 19.887 1.00 . A A . 90 ALA HA 1 1
11 20477 1 1 90 ALA HB1 H 13.189 15.085 19.962 1.00 . A A . 90 ALA HB1 1 1
11 20478 1 1 90 ALA HB2 H 14.714 14.215 20.140 1.00 . A A . 90 ALA HB2 1 1
11 20479 1 1 90 ALA HB3 H 13.705 13.945 18.719 1.00 . A A . 90 ALA HB3 1 1
11 20480 1 1 90 ALA N N 12.421 13.515 21.765 1.00 . A A . 90 ALA N 1 1
11 20481 1 1 90 ALA O O 14.080 10.995 19.871 1.00 . A A . 90 ALA O 1 1
11 20482 1 1 91 VAL C C 14.708 9.535 22.828 1.00 . A A . 91 VAL C 1 1
11 20483 1 1 91 VAL CA C 15.452 10.741 22.265 1.00 . A A . 91 VAL CA 1 1
11 20484 1 1 91 VAL CB C 16.497 11.211 23.294 1.00 . A A . 91 VAL CB 1 1
11 20485 1 1 91 VAL CG1 C 17.580 10.158 23.475 1.00 . A A . 91 VAL CG1 1 1
11 20486 1 1 91 VAL CG2 C 17.100 12.542 22.870 1.00 . A A . 91 VAL CG2 1 1
11 20487 1 1 91 VAL H H 14.355 12.525 22.570 1.00 . A A . 91 VAL H 1 1
11 20488 1 1 91 VAL HA H 15.972 10.443 21.366 1.00 . A A . 91 VAL HA 1 1
11 20489 1 1 91 VAL HB H 16.001 11.351 24.243 1.00 . A A . 91 VAL HB 1 1
11 20490 1 1 91 VAL HG11 H 18.497 10.505 23.021 1.00 . A A . 91 VAL HG11 1 1
11 20491 1 1 91 VAL HG12 H 17.742 9.985 24.528 1.00 . A A . 91 VAL HG12 1 1
11 20492 1 1 91 VAL HG13 H 17.270 9.238 23.001 1.00 . A A . 91 VAL HG13 1 1
11 20493 1 1 91 VAL HG21 H 16.330 13.298 22.853 1.00 . A A . 91 VAL HG21 1 1
11 20494 1 1 91 VAL HG22 H 17.870 12.827 23.572 1.00 . A A . 91 VAL HG22 1 1
11 20495 1 1 91 VAL HG23 H 17.531 12.444 21.884 1.00 . A A . 91 VAL HG23 1 1
11 20496 1 1 91 VAL N N 14.528 11.814 21.918 1.00 . A A . 91 VAL N 1 1
11 20497 1 1 91 VAL O O 14.799 8.431 22.291 1.00 . A A . 91 VAL O 1 1
11 20498 1 1 92 SER C C 12.332 7.963 23.535 1.00 . A A . 92 SER C 1 1
11 20499 1 1 92 SER CA C 13.213 8.684 24.550 1.00 . A A . 92 SER CA 1 1
11 20500 1 1 92 SER CB C 12.351 9.247 25.682 1.00 . A A . 92 SER CB 1 1
11 20501 1 1 92 SER H H 13.939 10.657 24.293 1.00 . A A . 92 SER H 1 1
11 20502 1 1 92 SER HA H 13.919 7.979 24.963 1.00 . A A . 92 SER HA 1 1
11 20503 1 1 92 SER HB2 H 11.487 9.739 25.263 1.00 . A A . 92 SER HB2 1 1
11 20504 1 1 92 SER HB3 H 12.030 8.437 26.322 1.00 . A A . 92 SER HB3 1 1
11 20505 1 1 92 SER HG H 12.727 11.064 26.310 1.00 . A A . 92 SER HG 1 1
11 20506 1 1 92 SER N N 13.971 9.754 23.912 1.00 . A A . 92 SER N 1 1
11 20507 1 1 92 SER O O 12.168 6.745 23.594 1.00 . A A . 92 SER O 1 1
11 20508 1 1 92 SER OG O 13.078 10.183 26.460 1.00 . A A . 92 SER OG 1 1
11 20509 1 1 93 ALA C C 11.587 6.997 20.863 1.00 . A A . 93 ALA C 1 1
11 20510 1 1 93 ALA CA C 10.903 8.159 21.575 1.00 . A A . 93 ALA CA 1 1
11 20511 1 1 93 ALA CB C 10.504 9.233 20.573 1.00 . A A . 93 ALA CB 1 1
11 20512 1 1 93 ALA H H 11.935 9.690 22.610 1.00 . A A . 93 ALA H 1 1
11 20513 1 1 93 ALA HA H 10.005 7.797 22.054 1.00 . A A . 93 ALA HA 1 1
11 20514 1 1 93 ALA HB1 H 10.313 10.159 21.096 1.00 . A A . 93 ALA HB1 1 1
11 20515 1 1 93 ALA HB2 H 11.304 9.378 19.863 1.00 . A A . 93 ALA HB2 1 1
11 20516 1 1 93 ALA HB3 H 9.610 8.923 20.052 1.00 . A A . 93 ALA HB3 1 1
11 20517 1 1 93 ALA N N 11.766 8.725 22.605 1.00 . A A . 93 ALA N 1 1
11 20518 1 1 93 ALA O O 11.037 5.899 20.778 1.00 . A A . 93 ALA O 1 1
11 20519 1 1 94 TYR C C 13.685 4.962 20.497 1.00 . A A . 94 TYR C 1 1
11 20520 1 1 94 TYR CA C 13.545 6.221 19.646 1.00 . A A . 94 TYR CA 1 1
11 20521 1 1 94 TYR CB C 14.930 6.750 19.266 1.00 . A A . 94 TYR CB 1 1
11 20522 1 1 94 TYR CD1 C 14.116 7.683 17.065 1.00 . A A . 94 TYR CD1 1 1
11 20523 1 1 94 TYR CD2 C 15.644 8.990 18.345 1.00 . A A . 94 TYR CD2 1 1
11 20524 1 1 94 TYR CE1 C 14.084 8.664 16.094 1.00 . A A . 94 TYR CE1 1 1
11 20525 1 1 94 TYR CE2 C 15.617 9.977 17.380 1.00 . A A . 94 TYR CE2 1 1
11 20526 1 1 94 TYR CG C 14.896 7.827 18.206 1.00 . A A . 94 TYR CG 1 1
11 20527 1 1 94 TYR CZ C 14.835 9.810 16.255 1.00 . A A . 94 TYR CZ 1 1
11 20528 1 1 94 TYR H H 13.174 8.141 20.453 1.00 . A A . 94 TYR H 1 1
11 20529 1 1 94 TYR HA H 13.006 5.973 18.743 1.00 . A A . 94 TYR HA 1 1
11 20530 1 1 94 TYR HB2 H 15.402 7.164 20.144 1.00 . A A . 94 TYR HB2 1 1
11 20531 1 1 94 TYR HB3 H 15.529 5.933 18.891 1.00 . A A . 94 TYR HB3 1 1
11 20532 1 1 94 TYR HD1 H 13.528 6.785 16.942 1.00 . A A . 94 TYR HD1 1 1
11 20533 1 1 94 TYR HD2 H 16.256 9.118 19.227 1.00 . A A . 94 TYR HD2 1 1
11 20534 1 1 94 TYR HE1 H 13.471 8.534 15.214 1.00 . A A . 94 TYR HE1 1 1
11 20535 1 1 94 TYR HE2 H 16.205 10.874 17.506 1.00 . A A . 94 TYR HE2 1 1
11 20536 1 1 94 TYR HH H 15.489 11.438 15.471 1.00 . A A . 94 TYR HH 1 1
11 20537 1 1 94 TYR N N 12.788 7.246 20.353 1.00 . A A . 94 TYR N 1 1
11 20538 1 1 94 TYR O O 13.543 3.845 19.999 1.00 . A A . 94 TYR O 1 1
11 20539 1 1 94 TYR OH O 14.804 10.790 15.290 1.00 . A A . 94 TYR OH 1 1
11 20540 1 1 95 GLN C C 12.782 3.369 22.989 1.00 . A A . 95 GLN C 1 1
11 20541 1 1 95 GLN CA C 14.124 4.034 22.703 1.00 . A A . 95 GLN CA 1 1
11 20542 1 1 95 GLN CB C 14.761 4.508 24.010 1.00 . A A . 95 GLN CB 1 1
11 20543 1 1 95 GLN CD C 16.835 5.391 25.151 1.00 . A A . 95 GLN CD 1 1
11 20544 1 1 95 GLN CG C 16.149 5.101 23.831 1.00 . A A . 95 GLN CG 1 1
11 20545 1 1 95 GLN H H 14.067 6.067 22.118 1.00 . A A . 95 GLN H 1 1
11 20546 1 1 95 GLN HA H 14.777 3.311 22.237 1.00 . A A . 95 GLN HA 1 1
11 20547 1 1 95 GLN HB2 H 14.126 5.261 24.454 1.00 . A A . 95 GLN HB2 1 1
11 20548 1 1 95 GLN HB3 H 14.836 3.669 24.685 1.00 . A A . 95 GLN HB3 1 1
11 20549 1 1 95 GLN HE21 H 16.814 7.341 24.762 1.00 . A A . 95 GLN HE21 1 1
11 20550 1 1 95 GLN HE22 H 17.526 6.883 26.268 1.00 . A A . 95 GLN HE22 1 1
11 20551 1 1 95 GLN HG2 H 16.756 4.402 23.274 1.00 . A A . 95 GLN HG2 1 1
11 20552 1 1 95 GLN HG3 H 16.064 6.023 23.276 1.00 . A A . 95 GLN HG3 1 1
11 20553 1 1 95 GLN N N 13.965 5.153 21.782 1.00 . A A . 95 GLN N 1 1
11 20554 1 1 95 GLN NE2 N 17.085 6.667 25.421 1.00 . A A . 95 GLN NE2 1 1
11 20555 1 1 95 GLN O O 12.725 2.189 23.336 1.00 . A A . 95 GLN O 1 1
11 20556 1 1 95 GLN OE1 O 17.138 4.478 25.920 1.00 . A A . 95 GLN OE1 1 1
11 20557 1 1 96 GLN C C 9.835 2.874 21.864 1.00 . A A . 96 GLN C 1 1
11 20558 1 1 96 GLN CA C 10.363 3.618 23.086 1.00 . A A . 96 GLN CA 1 1
11 20559 1 1 96 GLN CB C 9.414 4.760 23.452 1.00 . A A . 96 GLN CB 1 1
11 20560 1 1 96 GLN CD C 8.158 5.933 25.304 1.00 . A A . 96 GLN CD 1 1
11 20561 1 1 96 GLN CG C 8.866 4.666 24.867 1.00 . A A . 96 GLN CG 1 1
11 20562 1 1 96 GLN H H 11.815 5.066 22.563 1.00 . A A . 96 GLN H 1 1
11 20563 1 1 96 GLN HA H 10.419 2.929 23.915 1.00 . A A . 96 GLN HA 1 1
11 20564 1 1 96 GLN HB2 H 9.942 5.697 23.355 1.00 . A A . 96 GLN HB2 1 1
11 20565 1 1 96 GLN HB3 H 8.580 4.753 22.766 1.00 . A A . 96 GLN HB3 1 1
11 20566 1 1 96 GLN HE21 H 6.444 5.264 24.549 1.00 . A A . 96 GLN HE21 1 1
11 20567 1 1 96 GLN HE22 H 6.381 6.824 25.290 1.00 . A A . 96 GLN HE22 1 1
11 20568 1 1 96 GLN HG2 H 8.166 3.846 24.915 1.00 . A A . 96 GLN HG2 1 1
11 20569 1 1 96 GLN HG3 H 9.686 4.478 25.545 1.00 . A A . 96 GLN HG3 1 1
11 20570 1 1 96 GLN N N 11.705 4.134 22.842 1.00 . A A . 96 GLN N 1 1
11 20571 1 1 96 GLN NE2 N 6.864 6.016 25.019 1.00 . A A . 96 GLN NE2 1 1
11 20572 1 1 96 GLN O O 8.866 2.122 21.953 1.00 . A A . 96 GLN O 1 1
11 20573 1 1 96 GLN OE1 O 8.767 6.828 25.892 1.00 . A A . 96 GLN OE1 1 1
11 20574 1 1 97 GLY C C 9.601 3.417 18.440 1.00 . A A . 97 GLY C 1 1
11 20575 1 1 97 GLY CA C 10.061 2.433 19.497 1.00 . A A . 97 GLY CA 1 1
11 20576 1 1 97 GLY H H 11.247 3.700 20.710 1.00 . A A . 97 GLY H 1 1
11 20577 1 1 97 GLY HA2 H 10.889 1.861 19.106 1.00 . A A . 97 GLY HA2 1 1
11 20578 1 1 97 GLY HA3 H 9.247 1.760 19.724 1.00 . A A . 97 GLY HA3 1 1
11 20579 1 1 97 GLY N N 10.480 3.090 20.721 1.00 . A A . 97 GLY N 1 1
11 20580 1 1 97 GLY O O 8.805 3.073 17.567 1.00 . A A . 97 GLY O 1 1
11 20581 1 1 98 ALA C C 10.264 5.351 16.168 1.00 . A A . 98 ALA C 1 1
11 20582 1 1 98 ALA CA C 9.738 5.682 17.560 1.00 . A A . 98 ALA CA 1 1
11 20583 1 1 98 ALA CB C 10.266 7.033 18.019 1.00 . A A . 98 ALA CB 1 1
11 20584 1 1 98 ALA H H 10.733 4.859 19.237 1.00 . A A . 98 ALA H 1 1
11 20585 1 1 98 ALA HA H 8.660 5.738 17.523 1.00 . A A . 98 ALA HA 1 1
11 20586 1 1 98 ALA HB1 H 9.919 7.802 17.344 1.00 . A A . 98 ALA HB1 1 1
11 20587 1 1 98 ALA HB2 H 9.907 7.240 19.016 1.00 . A A . 98 ALA HB2 1 1
11 20588 1 1 98 ALA HB3 H 11.346 7.016 18.021 1.00 . A A . 98 ALA HB3 1 1
11 20589 1 1 98 ALA N N 10.102 4.645 18.518 1.00 . A A . 98 ALA N 1 1
11 20590 1 1 98 ALA O O 11.156 4.517 16.012 1.00 . A A . 98 ALA O 1 1
11 20591 1 1 99 PHE C C 11.116 6.847 13.327 1.00 . A A . 99 PHE C 1 1
11 20592 1 1 99 PHE CA C 10.117 5.784 13.777 1.00 . A A . 99 PHE CA 1 1
11 20593 1 1 99 PHE CB C 8.899 5.788 12.852 1.00 . A A . 99 PHE CB 1 1
11 20594 1 1 99 PHE CD1 C 9.224 3.839 11.306 1.00 . A A . 99 PHE CD1 1 1
11 20595 1 1 99 PHE CD2 C 9.387 6.040 10.403 1.00 . A A . 99 PHE CD2 1 1
11 20596 1 1 99 PHE CE1 C 9.479 3.305 10.057 1.00 . A A . 99 PHE CE1 1 1
11 20597 1 1 99 PHE CE2 C 9.642 5.512 9.152 1.00 . A A . 99 PHE CE2 1 1
11 20598 1 1 99 PHE CG C 9.175 5.211 11.493 1.00 . A A . 99 PHE CG 1 1
11 20599 1 1 99 PHE CZ C 9.687 4.142 8.978 1.00 . A A . 99 PHE CZ 1 1
11 20600 1 1 99 PHE H H 8.999 6.663 15.345 1.00 . A A . 99 PHE H 1 1
11 20601 1 1 99 PHE HA H 10.593 4.817 13.728 1.00 . A A . 99 PHE HA 1 1
11 20602 1 1 99 PHE HB2 H 8.110 5.206 13.304 1.00 . A A . 99 PHE HB2 1 1
11 20603 1 1 99 PHE HB3 H 8.560 6.805 12.719 1.00 . A A . 99 PHE HB3 1 1
11 20604 1 1 99 PHE HD1 H 9.060 3.183 12.148 1.00 . A A . 99 PHE HD1 1 1
11 20605 1 1 99 PHE HD2 H 9.351 7.112 10.538 1.00 . A A . 99 PHE HD2 1 1
11 20606 1 1 99 PHE HE1 H 9.514 2.234 9.924 1.00 . A A . 99 PHE HE1 1 1
11 20607 1 1 99 PHE HE2 H 9.804 6.170 8.311 1.00 . A A . 99 PHE HE2 1 1
11 20608 1 1 99 PHE HZ H 9.887 3.728 8.002 1.00 . A A . 99 PHE HZ 1 1
11 20609 1 1 99 PHE N N 9.706 6.010 15.158 1.00 . A A . 99 PHE N 1 1
11 20610 1 1 99 PHE O O 12.254 6.535 12.975 1.00 . A A . 99 PHE O 1 1
11 20611 1 1 100 ASP C C 11.016 10.531 13.496 1.00 . A A . 100 ASP C 1 1
11 20612 1 1 100 ASP CA C 11.535 9.211 12.933 1.00 . A A . 100 ASP CA 1 1
11 20613 1 1 100 ASP CB C 11.614 9.290 11.408 1.00 . A A . 100 ASP CB 1 1
11 20614 1 1 100 ASP CG C 13.043 9.350 10.905 1.00 . A A . 100 ASP CG 1 1
11 20615 1 1 100 ASP H H 9.762 8.286 13.630 1.00 . A A . 100 ASP H 1 1
11 20616 1 1 100 ASP HA H 12.523 9.030 13.327 1.00 . A A . 100 ASP HA 1 1
11 20617 1 1 100 ASP HB2 H 11.140 8.417 10.984 1.00 . A A . 100 ASP HB2 1 1
11 20618 1 1 100 ASP HB3 H 11.096 10.176 11.072 1.00 . A A . 100 ASP HB3 1 1
11 20619 1 1 100 ASP N N 10.680 8.102 13.340 1.00 . A A . 100 ASP N 1 1
11 20620 1 1 100 ASP O O 9.967 10.574 14.139 1.00 . A A . 100 ASP O 1 1
11 20621 1 1 100 ASP OD1 O 13.651 8.275 10.714 1.00 . A A . 100 ASP OD1 1 1
11 20622 1 1 100 ASP OD2 O 13.554 10.471 10.702 1.00 . A A . 100 ASP OD2 1 1
11 20623 1 1 101 TYR C C 11.215 13.906 12.579 1.00 . A A . 101 TYR C 1 1
11 20624 1 1 101 TYR CA C 11.375 12.926 13.736 1.00 . A A . 101 TYR CA 1 1
11 20625 1 1 101 TYR CB C 12.418 13.451 14.724 1.00 . A A . 101 TYR CB 1 1
11 20626 1 1 101 TYR CD1 C 10.789 14.757 16.145 1.00 . A A . 101 TYR CD1 1 1
11 20627 1 1 101 TYR CD2 C 12.784 15.848 15.431 1.00 . A A . 101 TYR CD2 1 1
11 20628 1 1 101 TYR CE1 C 10.392 15.904 16.805 1.00 . A A . 101 TYR CE1 1 1
11 20629 1 1 101 TYR CE2 C 12.396 16.999 16.089 1.00 . A A . 101 TYR CE2 1 1
11 20630 1 1 101 TYR CG C 11.989 14.708 15.446 1.00 . A A . 101 TYR CG 1 1
11 20631 1 1 101 TYR CZ C 11.200 17.022 16.775 1.00 . A A . 101 TYR CZ 1 1
11 20632 1 1 101 TYR H H 12.584 11.508 12.733 1.00 . A A . 101 TYR H 1 1
11 20633 1 1 101 TYR HA H 10.427 12.830 14.246 1.00 . A A . 101 TYR HA 1 1
11 20634 1 1 101 TYR HB2 H 12.614 12.694 15.467 1.00 . A A . 101 TYR HB2 1 1
11 20635 1 1 101 TYR HB3 H 13.331 13.670 14.190 1.00 . A A . 101 TYR HB3 1 1
11 20636 1 1 101 TYR HD1 H 10.159 13.879 16.167 1.00 . A A . 101 TYR HD1 1 1
11 20637 1 1 101 TYR HD2 H 13.721 15.827 14.893 1.00 . A A . 101 TYR HD2 1 1
11 20638 1 1 101 TYR HE1 H 9.456 15.922 17.342 1.00 . A A . 101 TYR HE1 1 1
11 20639 1 1 101 TYR HE2 H 13.028 17.874 16.066 1.00 . A A . 101 TYR HE2 1 1
11 20640 1 1 101 TYR HH H 11.520 18.464 18.005 1.00 . A A . 101 TYR HH 1 1
11 20641 1 1 101 TYR N N 11.758 11.605 13.251 1.00 . A A . 101 TYR N 1 1
11 20642 1 1 101 TYR O O 12.195 14.308 11.950 1.00 . A A . 101 TYR O 1 1
11 20643 1 1 101 TYR OH O 10.809 18.166 17.432 1.00 . A A . 101 TYR OH 1 1
11 20644 1 1 102 LEU C C 9.164 16.548 11.772 1.00 . A A . 102 LEU C 1 1
11 20645 1 1 102 LEU CA C 9.682 15.223 11.222 1.00 . A A . 102 LEU CA 1 1
11 20646 1 1 102 LEU CB C 8.654 14.620 10.262 1.00 . A A . 102 LEU CB 1 1
11 20647 1 1 102 LEU CD1 C 9.735 15.028 8.038 1.00 . A A . 102 LEU CD1 1 1
11 20648 1 1 102 LEU CD2 C 7.245 14.859 8.203 1.00 . A A . 102 LEU CD2 1 1
11 20649 1 1 102 LEU CG C 8.518 15.310 8.905 1.00 . A A . 102 LEU CG 1 1
11 20650 1 1 102 LEU H H 9.233 13.934 12.839 1.00 . A A . 102 LEU H 1 1
11 20651 1 1 102 LEU HA H 10.601 15.405 10.685 1.00 . A A . 102 LEU HA 1 1
11 20652 1 1 102 LEU HB2 H 8.932 13.592 10.084 1.00 . A A . 102 LEU HB2 1 1
11 20653 1 1 102 LEU HB3 H 7.690 14.651 10.749 1.00 . A A . 102 LEU HB3 1 1
11 20654 1 1 102 LEU HD11 H 9.775 13.975 7.805 1.00 . A A . 102 LEU HD11 1 1
11 20655 1 1 102 LEU HD12 H 10.630 15.313 8.571 1.00 . A A . 102 LEU HD12 1 1
11 20656 1 1 102 LEU HD13 H 9.665 15.598 7.123 1.00 . A A . 102 LEU HD13 1 1
11 20657 1 1 102 LEU HD21 H 7.431 14.770 7.143 1.00 . A A . 102 LEU HD21 1 1
11 20658 1 1 102 LEU HD22 H 6.464 15.585 8.372 1.00 . A A . 102 LEU HD22 1 1
11 20659 1 1 102 LEU HD23 H 6.937 13.901 8.597 1.00 . A A . 102 LEU HD23 1 1
11 20660 1 1 102 LEU HG H 8.456 16.379 9.056 1.00 . A A . 102 LEU HG 1 1
11 20661 1 1 102 LEU N N 9.973 14.288 12.303 1.00 . A A . 102 LEU N 1 1
11 20662 1 1 102 LEU O O 7.968 16.839 11.735 1.00 . A A . 102 LEU O 1 1
11 20663 1 1 103 PRO C C 9.313 19.681 11.789 1.00 . A A . 103 PRO C 1 1
11 20664 1 1 103 PRO CA C 9.745 18.682 12.858 1.00 . A A . 103 PRO CA 1 1
11 20665 1 1 103 PRO CB C 11.051 19.135 13.515 1.00 . A A . 103 PRO CB 1 1
11 20666 1 1 103 PRO CD C 11.528 17.091 12.370 1.00 . A A . 103 PRO CD 1 1
11 20667 1 1 103 PRO CG C 12.120 18.415 12.768 1.00 . A A . 103 PRO CG 1 1
11 20668 1 1 103 PRO HA H 8.972 18.602 13.608 1.00 . A A . 103 PRO HA 1 1
11 20669 1 1 103 PRO HB2 H 11.154 20.206 13.419 1.00 . A A . 103 PRO HB2 1 1
11 20670 1 1 103 PRO HB3 H 11.047 18.860 14.560 1.00 . A A . 103 PRO HB3 1 1
11 20671 1 1 103 PRO HD2 H 11.912 16.780 11.410 1.00 . A A . 103 PRO HD2 1 1
11 20672 1 1 103 PRO HD3 H 11.734 16.344 13.122 1.00 . A A . 103 PRO HD3 1 1
11 20673 1 1 103 PRO HG2 H 12.400 18.979 11.892 1.00 . A A . 103 PRO HG2 1 1
11 20674 1 1 103 PRO HG3 H 12.977 18.264 13.408 1.00 . A A . 103 PRO HG3 1 1
11 20675 1 1 103 PRO N N 10.085 17.373 12.293 1.00 . A A . 103 PRO N 1 1
11 20676 1 1 103 PRO O O 9.821 19.664 10.668 1.00 . A A . 103 PRO O 1 1
11 20677 1 1 104 LYS C C 8.520 22.913 11.484 1.00 . A A . 104 LYS C 1 1
11 20678 1 1 104 LYS CA C 7.873 21.558 11.216 1.00 . A A . 104 LYS CA 1 1
11 20679 1 1 104 LYS CB C 6.352 21.676 11.331 1.00 . A A . 104 LYS CB 1 1
11 20680 1 1 104 LYS CD C 4.938 20.760 13.194 1.00 . A A . 104 LYS CD 1 1
11 20681 1 1 104 LYS CE C 3.480 21.192 13.153 1.00 . A A . 104 LYS CE 1 1
11 20682 1 1 104 LYS CG C 5.863 21.883 12.754 1.00 . A A . 104 LYS CG 1 1
11 20683 1 1 104 LYS H H 8.007 20.513 13.053 1.00 . A A . 104 LYS H 1 1
11 20684 1 1 104 LYS HA H 8.127 21.243 10.215 1.00 . A A . 104 LYS HA 1 1
11 20685 1 1 104 LYS HB2 H 6.022 22.513 10.734 1.00 . A A . 104 LYS HB2 1 1
11 20686 1 1 104 LYS HB3 H 5.902 20.772 10.946 1.00 . A A . 104 LYS HB3 1 1
11 20687 1 1 104 LYS HD2 H 5.070 19.916 12.534 1.00 . A A . 104 LYS HD2 1 1
11 20688 1 1 104 LYS HD3 H 5.191 20.472 14.205 1.00 . A A . 104 LYS HD3 1 1
11 20689 1 1 104 LYS HE2 H 3.252 21.550 12.162 1.00 . A A . 104 LYS HE2 1 1
11 20690 1 1 104 LYS HE3 H 2.859 20.337 13.379 1.00 . A A . 104 LYS HE3 1 1
11 20691 1 1 104 LYS HG2 H 6.715 21.913 13.417 1.00 . A A . 104 LYS HG2 1 1
11 20692 1 1 104 LYS HG3 H 5.328 22.820 12.809 1.00 . A A . 104 LYS HG3 1 1
11 20693 1 1 104 LYS HZ1 H 4.056 22.512 14.666 1.00 . A A . 104 LYS HZ1 1 1
11 20694 1 1 104 LYS HZ2 H 2.463 21.959 14.809 1.00 . A A . 104 LYS HZ2 1 1
11 20695 1 1 104 LYS HZ3 H 2.853 23.123 13.645 1.00 . A A . 104 LYS HZ3 1 1
11 20696 1 1 104 LYS N N 8.373 20.550 12.144 1.00 . A A . 104 LYS N 1 1
11 20697 1 1 104 LYS NZ N 3.193 22.272 14.137 1.00 . A A . 104 LYS NZ 1 1
11 20698 1 1 104 LYS O O 8.965 23.207 12.594 1.00 . A A . 104 LYS O 1 1
11 20699 1 1 105 PRO C C 8.886 22.354 8.420 1.00 . A A . 105 PRO C 1 1
11 20700 1 1 105 PRO CA C 8.049 23.420 9.119 1.00 . A A . 105 PRO CA 1 1
11 20701 1 1 105 PRO CB C 8.127 24.746 8.357 1.00 . A A . 105 PRO CB 1 1
11 20702 1 1 105 PRO CD C 9.154 25.113 10.485 1.00 . A A . 105 PRO CD 1 1
11 20703 1 1 105 PRO CG C 9.212 25.509 9.036 1.00 . A A . 105 PRO CG 1 1
11 20704 1 1 105 PRO HA H 7.021 23.093 9.172 1.00 . A A . 105 PRO HA 1 1
11 20705 1 1 105 PRO HB2 H 8.366 24.554 7.321 1.00 . A A . 105 PRO HB2 1 1
11 20706 1 1 105 PRO HB3 H 7.180 25.260 8.425 1.00 . A A . 105 PRO HB3 1 1
11 20707 1 1 105 PRO HD2 H 10.145 25.096 10.912 1.00 . A A . 105 PRO HD2 1 1
11 20708 1 1 105 PRO HD3 H 8.515 25.788 11.036 1.00 . A A . 105 PRO HD3 1 1
11 20709 1 1 105 PRO HG2 H 10.168 25.244 8.612 1.00 . A A . 105 PRO HG2 1 1
11 20710 1 1 105 PRO HG3 H 9.035 26.570 8.930 1.00 . A A . 105 PRO HG3 1 1
11 20711 1 1 105 PRO N N 8.575 23.759 10.445 1.00 . A A . 105 PRO N 1 1
11 20712 1 1 105 PRO O O 10.116 22.398 8.449 1.00 . A A . 105 PRO O 1 1
11 20713 1 1 106 PHE C C 8.510 20.310 5.608 1.00 . A A . 106 PHE C 1 1
11 20714 1 1 106 PHE CA C 8.892 20.319 7.085 1.00 . A A . 106 PHE CA 1 1
11 20715 1 1 106 PHE CB C 8.550 18.969 7.720 1.00 . A A . 106 PHE CB 1 1
11 20716 1 1 106 PHE CD1 C 6.884 17.768 6.279 1.00 . A A . 106 PHE CD1 1 1
11 20717 1 1 106 PHE CD2 C 6.112 18.799 8.285 1.00 . A A . 106 PHE CD2 1 1
11 20718 1 1 106 PHE CE1 C 5.600 17.337 6.002 1.00 . A A . 106 PHE CE1 1 1
11 20719 1 1 106 PHE CE2 C 4.826 18.371 8.014 1.00 . A A . 106 PHE CE2 1 1
11 20720 1 1 106 PHE CG C 7.154 18.503 7.422 1.00 . A A . 106 PHE CG 1 1
11 20721 1 1 106 PHE CZ C 4.570 17.640 6.870 1.00 . A A . 106 PHE CZ 1 1
11 20722 1 1 106 PHE H H 7.230 21.416 7.805 1.00 . A A . 106 PHE H 1 1
11 20723 1 1 106 PHE HA H 9.954 20.488 7.169 1.00 . A A . 106 PHE HA 1 1
11 20724 1 1 106 PHE HB2 H 9.235 18.221 7.349 1.00 . A A . 106 PHE HB2 1 1
11 20725 1 1 106 PHE HB3 H 8.654 19.047 8.791 1.00 . A A . 106 PHE HB3 1 1
11 20726 1 1 106 PHE HD1 H 7.690 17.531 5.598 1.00 . A A . 106 PHE HD1 1 1
11 20727 1 1 106 PHE HD2 H 6.310 19.372 9.179 1.00 . A A . 106 PHE HD2 1 1
11 20728 1 1 106 PHE HE1 H 5.403 16.766 5.107 1.00 . A A . 106 PHE HE1 1 1
11 20729 1 1 106 PHE HE2 H 4.022 18.609 8.694 1.00 . A A . 106 PHE HE2 1 1
11 20730 1 1 106 PHE HZ H 3.566 17.304 6.656 1.00 . A A . 106 PHE HZ 1 1
11 20731 1 1 106 PHE N N 8.211 21.397 7.792 1.00 . A A . 106 PHE N 1 1
11 20732 1 1 106 PHE O O 7.498 20.890 5.214 1.00 . A A . 106 PHE O 1 1
11 20733 1 1 107 ASP C C 8.249 18.326 3.027 1.00 . A A . 107 ASP C 1 1
11 20734 1 1 107 ASP CA C 9.076 19.564 3.362 1.00 . A A . 107 ASP CA 1 1
11 20735 1 1 107 ASP CB C 10.397 19.533 2.592 1.00 . A A . 107 ASP CB 1 1
11 20736 1 1 107 ASP CG C 10.721 20.864 1.944 1.00 . A A . 107 ASP CG 1 1
11 20737 1 1 107 ASP H H 10.118 19.207 5.170 1.00 . A A . 107 ASP H 1 1
11 20738 1 1 107 ASP HA H 8.520 20.442 3.069 1.00 . A A . 107 ASP HA 1 1
11 20739 1 1 107 ASP HB2 H 11.197 19.281 3.272 1.00 . A A . 107 ASP HB2 1 1
11 20740 1 1 107 ASP HB3 H 10.338 18.781 1.818 1.00 . A A . 107 ASP HB3 1 1
11 20741 1 1 107 ASP N N 9.327 19.649 4.796 1.00 . A A . 107 ASP N 1 1
11 20742 1 1 107 ASP O O 8.732 17.198 3.133 1.00 . A A . 107 ASP O 1 1
11 20743 1 1 107 ASP OD1 O 9.828 21.435 1.283 1.00 . A A . 107 ASP OD1 1 1
11 20744 1 1 107 ASP OD2 O 11.867 21.336 2.096 1.00 . A A . 107 ASP OD2 1 1
11 20745 1 1 108 ILE C C 6.767 16.498 1.281 1.00 . A A . 108 ILE C 1 1
11 20746 1 1 108 ILE CA C 6.108 17.447 2.276 1.00 . A A . 108 ILE CA 1 1
11 20747 1 1 108 ILE CB C 4.787 17.966 1.678 1.00 . A A . 108 ILE CB 1 1
11 20748 1 1 108 ILE CD1 C 5.836 19.812 0.275 1.00 . A A . 108 ILE CD1 1 1
11 20749 1 1 108 ILE CG1 C 5.025 18.536 0.278 1.00 . A A . 108 ILE CG1 1 1
11 20750 1 1 108 ILE CG2 C 4.171 19.018 2.587 1.00 . A A . 108 ILE CG2 1 1
11 20751 1 1 108 ILE H H 6.675 19.466 2.562 1.00 . A A . 108 ILE H 1 1
11 20752 1 1 108 ILE HA H 5.881 16.902 3.181 1.00 . A A . 108 ILE HA 1 1
11 20753 1 1 108 ILE HB H 4.099 17.137 1.609 1.00 . A A . 108 ILE HB 1 1
11 20754 1 1 108 ILE HD11 H 6.877 19.577 0.446 1.00 . A A . 108 ILE HD11 1 1
11 20755 1 1 108 ILE HD12 H 5.732 20.304 -0.680 1.00 . A A . 108 ILE HD12 1 1
11 20756 1 1 108 ILE HD13 H 5.483 20.466 1.058 1.00 . A A . 108 ILE HD13 1 1
11 20757 1 1 108 ILE HG12 H 5.553 17.807 -0.316 1.00 . A A . 108 ILE HG12 1 1
11 20758 1 1 108 ILE HG13 H 4.071 18.747 -0.183 1.00 . A A . 108 ILE HG13 1 1
11 20759 1 1 108 ILE HG21 H 3.302 18.606 3.078 1.00 . A A . 108 ILE HG21 1 1
11 20760 1 1 108 ILE HG22 H 4.894 19.320 3.330 1.00 . A A . 108 ILE HG22 1 1
11 20761 1 1 108 ILE HG23 H 3.879 19.876 1.999 1.00 . A A . 108 ILE HG23 1 1
11 20762 1 1 108 ILE N N 7.001 18.545 2.626 1.00 . A A . 108 ILE N 1 1
11 20763 1 1 108 ILE O O 6.431 15.315 1.220 1.00 . A A . 108 ILE O 1 1
11 20764 1 1 109 ASP C C 9.112 15.036 0.170 1.00 . A A . 109 ASP C 1 1
11 20765 1 1 109 ASP CA C 8.415 16.223 -0.488 1.00 . A A . 109 ASP CA 1 1
11 20766 1 1 109 ASP CB C 9.438 17.083 -1.233 1.00 . A A . 109 ASP CB 1 1
11 20767 1 1 109 ASP CG C 8.792 17.994 -2.257 1.00 . A A . 109 ASP CG 1 1
11 20768 1 1 109 ASP H H 7.930 17.974 0.599 1.00 . A A . 109 ASP H 1 1
11 20769 1 1 109 ASP HA H 7.689 15.851 -1.195 1.00 . A A . 109 ASP HA 1 1
11 20770 1 1 109 ASP HB2 H 9.972 17.695 -0.520 1.00 . A A . 109 ASP HB2 1 1
11 20771 1 1 109 ASP HB3 H 10.138 16.437 -1.742 1.00 . A A . 109 ASP HB3 1 1
11 20772 1 1 109 ASP N N 7.707 17.024 0.504 1.00 . A A . 109 ASP N 1 1
11 20773 1 1 109 ASP O O 9.145 13.939 -0.385 1.00 . A A . 109 ASP O 1 1
11 20774 1 1 109 ASP OD1 O 7.939 17.509 -3.030 1.00 . A A . 109 ASP OD1 1 1
11 20775 1 1 109 ASP OD2 O 9.139 19.193 -2.286 1.00 . A A . 109 ASP OD2 1 1
11 20776 1 1 110 GLU C C 9.393 13.407 2.940 1.00 . A A . 110 GLU C 1 1
11 20777 1 1 110 GLU CA C 10.367 14.215 2.087 1.00 . A A . 110 GLU CA 1 1
11 20778 1 1 110 GLU CB C 11.459 14.819 2.972 1.00 . A A . 110 GLU CB 1 1
11 20779 1 1 110 GLU CD C 13.955 14.439 2.914 1.00 . A A . 110 GLU CD 1 1
11 20780 1 1 110 GLU CG C 12.600 13.861 3.271 1.00 . A A . 110 GLU CG 1 1
11 20781 1 1 110 GLU H H 9.609 16.162 1.746 1.00 . A A . 110 GLU H 1 1
11 20782 1 1 110 GLU HA H 10.826 13.557 1.365 1.00 . A A . 110 GLU HA 1 1
11 20783 1 1 110 GLU HB2 H 11.866 15.689 2.479 1.00 . A A . 110 GLU HB2 1 1
11 20784 1 1 110 GLU HB3 H 11.017 15.122 3.910 1.00 . A A . 110 GLU HB3 1 1
11 20785 1 1 110 GLU HG2 H 12.591 13.628 4.325 1.00 . A A . 110 GLU HG2 1 1
11 20786 1 1 110 GLU HG3 H 12.450 12.955 2.702 1.00 . A A . 110 GLU HG3 1 1
11 20787 1 1 110 GLU N N 9.669 15.266 1.355 1.00 . A A . 110 GLU N 1 1
11 20788 1 1 110 GLU O O 9.670 12.264 3.302 1.00 . A A . 110 GLU O 1 1
11 20789 1 1 110 GLU OE1 O 14.419 15.351 3.629 1.00 . A A . 110 GLU OE1 1 1
11 20790 1 1 110 GLU OE2 O 14.553 13.977 1.918 1.00 . A A . 110 GLU OE2 1 1
11 20791 1 1 111 ALA C C 6.456 12.331 3.242 1.00 . A A . 111 ALA C 1 1
11 20792 1 1 111 ALA CA C 7.237 13.348 4.066 1.00 . A A . 111 ALA CA 1 1
11 20793 1 1 111 ALA CB C 6.293 14.375 4.673 1.00 . A A . 111 ALA CB 1 1
11 20794 1 1 111 ALA H H 8.090 14.923 2.939 1.00 . A A . 111 ALA H 1 1
11 20795 1 1 111 ALA HA H 7.737 12.834 4.874 1.00 . A A . 111 ALA HA 1 1
11 20796 1 1 111 ALA HB1 H 5.543 14.648 3.944 1.00 . A A . 111 ALA HB1 1 1
11 20797 1 1 111 ALA HB2 H 5.813 13.953 5.543 1.00 . A A . 111 ALA HB2 1 1
11 20798 1 1 111 ALA HB3 H 6.852 15.253 4.960 1.00 . A A . 111 ALA HB3 1 1
11 20799 1 1 111 ALA N N 8.253 14.011 3.257 1.00 . A A . 111 ALA N 1 1
11 20800 1 1 111 ALA O O 6.159 11.233 3.712 1.00 . A A . 111 ALA O 1 1
11 20801 1 1 112 VAL C C 6.031 10.447 1.034 1.00 . A A . 112 VAL C 1 1
11 20802 1 1 112 VAL CA C 5.380 11.823 1.118 1.00 . A A . 112 VAL CA 1 1
11 20803 1 1 112 VAL CB C 5.274 12.416 -0.299 1.00 . A A . 112 VAL CB 1 1
11 20804 1 1 112 VAL CG1 C 4.605 11.429 -1.243 1.00 . A A . 112 VAL CG1 1 1
11 20805 1 1 112 VAL CG2 C 4.515 13.734 -0.268 1.00 . A A . 112 VAL CG2 1 1
11 20806 1 1 112 VAL H H 6.392 13.591 1.691 1.00 . A A . 112 VAL H 1 1
11 20807 1 1 112 VAL HA H 4.381 11.714 1.516 1.00 . A A . 112 VAL HA 1 1
11 20808 1 1 112 VAL HB H 6.272 12.608 -0.662 1.00 . A A . 112 VAL HB 1 1
11 20809 1 1 112 VAL HG11 H 5.301 10.640 -1.490 1.00 . A A . 112 VAL HG11 1 1
11 20810 1 1 112 VAL HG12 H 3.734 11.006 -0.765 1.00 . A A . 112 VAL HG12 1 1
11 20811 1 1 112 VAL HG13 H 4.308 11.940 -2.147 1.00 . A A . 112 VAL HG13 1 1
11 20812 1 1 112 VAL HG21 H 4.415 14.070 0.753 1.00 . A A . 112 VAL HG21 1 1
11 20813 1 1 112 VAL HG22 H 5.057 14.474 -0.839 1.00 . A A . 112 VAL HG22 1 1
11 20814 1 1 112 VAL HG23 H 3.534 13.596 -0.699 1.00 . A A . 112 VAL HG23 1 1
11 20815 1 1 112 VAL N N 6.126 12.703 2.009 1.00 . A A . 112 VAL N 1 1
11 20816 1 1 112 VAL O O 5.345 9.428 0.955 1.00 . A A . 112 VAL O 1 1
11 20817 1 1 113 ALA C C 8.240 8.536 2.357 1.00 . A A . 113 ALA C 1 1
11 20818 1 1 113 ALA CA C 8.104 9.173 0.979 1.00 . A A . 113 ALA CA 1 1
11 20819 1 1 113 ALA CB C 9.476 9.410 0.367 1.00 . A A . 113 ALA CB 1 1
11 20820 1 1 113 ALA H H 7.850 11.270 1.116 1.00 . A A . 113 ALA H 1 1
11 20821 1 1 113 ALA HA H 7.560 8.499 0.333 1.00 . A A . 113 ALA HA 1 1
11 20822 1 1 113 ALA HB1 H 10.233 9.311 1.132 1.00 . A A . 113 ALA HB1 1 1
11 20823 1 1 113 ALA HB2 H 9.653 8.683 -0.412 1.00 . A A . 113 ALA HB2 1 1
11 20824 1 1 113 ALA HB3 H 9.516 10.405 -0.053 1.00 . A A . 113 ALA HB3 1 1
11 20825 1 1 113 ALA N N 7.359 10.425 1.051 1.00 . A A . 113 ALA N 1 1
11 20826 1 1 113 ALA O O 8.347 7.315 2.480 1.00 . A A . 113 ALA O 1 1
11 20827 1 1 114 LEU C C 7.047 8.281 5.249 1.00 . A A . 114 LEU C 1 1
11 20828 1 1 114 LEU CA C 8.361 8.885 4.763 1.00 . A A . 114 LEU CA 1 1
11 20829 1 1 114 LEU CB C 8.784 10.026 5.690 1.00 . A A . 114 LEU CB 1 1
11 20830 1 1 114 LEU CD1 C 9.649 8.794 7.694 1.00 . A A . 114 LEU CD1 1 1
11 20831 1 1 114 LEU CD2 C 8.681 11.084 7.961 1.00 . A A . 114 LEU CD2 1 1
11 20832 1 1 114 LEU CG C 8.604 9.776 7.188 1.00 . A A . 114 LEU CG 1 1
11 20833 1 1 114 LEU H H 8.148 10.331 3.232 1.00 . A A . 114 LEU H 1 1
11 20834 1 1 114 LEU HA H 9.122 8.120 4.777 1.00 . A A . 114 LEU HA 1 1
11 20835 1 1 114 LEU HB2 H 9.829 10.227 5.512 1.00 . A A . 114 LEU HB2 1 1
11 20836 1 1 114 LEU HB3 H 8.201 10.898 5.427 1.00 . A A . 114 LEU HB3 1 1
11 20837 1 1 114 LEU HD11 H 9.178 8.068 8.340 1.00 . A A . 114 LEU HD11 1 1
11 20838 1 1 114 LEU HD12 H 10.408 9.329 8.246 1.00 . A A . 114 LEU HD12 1 1
11 20839 1 1 114 LEU HD13 H 10.104 8.288 6.855 1.00 . A A . 114 LEU HD13 1 1
11 20840 1 1 114 LEU HD21 H 7.901 11.108 8.708 1.00 . A A . 114 LEU HD21 1 1
11 20841 1 1 114 LEU HD22 H 8.551 11.912 7.279 1.00 . A A . 114 LEU HD22 1 1
11 20842 1 1 114 LEU HD23 H 9.645 11.162 8.442 1.00 . A A . 114 LEU HD23 1 1
11 20843 1 1 114 LEU HG H 7.628 9.342 7.360 1.00 . A A . 114 LEU HG 1 1
11 20844 1 1 114 LEU N N 8.236 9.368 3.392 1.00 . A A . 114 LEU N 1 1
11 20845 1 1 114 LEU O O 7.030 7.468 6.173 1.00 . A A . 114 LEU O 1 1
11 20846 1 1 115 VAL C C 4.546 6.668 4.789 1.00 . A A . 115 VAL C 1 1
11 20847 1 1 115 VAL CA C 4.629 8.178 4.983 1.00 . A A . 115 VAL CA 1 1
11 20848 1 1 115 VAL CB C 3.521 8.853 4.154 1.00 . A A . 115 VAL CB 1 1
11 20849 1 1 115 VAL CG1 C 2.170 8.222 4.454 1.00 . A A . 115 VAL CG1 1 1
11 20850 1 1 115 VAL CG2 C 3.491 10.350 4.425 1.00 . A A . 115 VAL CG2 1 1
11 20851 1 1 115 VAL H H 6.026 9.333 3.889 1.00 . A A . 115 VAL H 1 1
11 20852 1 1 115 VAL HA H 4.461 8.407 6.025 1.00 . A A . 115 VAL HA 1 1
11 20853 1 1 115 VAL HB H 3.739 8.702 3.107 1.00 . A A . 115 VAL HB 1 1
11 20854 1 1 115 VAL HG11 H 1.455 8.997 4.690 1.00 . A A . 115 VAL HG11 1 1
11 20855 1 1 115 VAL HG12 H 1.831 7.668 3.591 1.00 . A A . 115 VAL HG12 1 1
11 20856 1 1 115 VAL HG13 H 2.265 7.553 5.297 1.00 . A A . 115 VAL HG13 1 1
11 20857 1 1 115 VAL HG21 H 4.360 10.630 5.001 1.00 . A A . 115 VAL HG21 1 1
11 20858 1 1 115 VAL HG22 H 3.493 10.884 3.486 1.00 . A A . 115 VAL HG22 1 1
11 20859 1 1 115 VAL HG23 H 2.597 10.598 4.978 1.00 . A A . 115 VAL HG23 1 1
11 20860 1 1 115 VAL N N 5.948 8.682 4.618 1.00 . A A . 115 VAL N 1 1
11 20861 1 1 115 VAL O O 4.023 5.951 5.642 1.00 . A A . 115 VAL O 1 1
11 20862 1 1 116 GLU C C 6.218 4.052 4.027 1.00 . A A . 116 GLU C 1 1
11 20863 1 1 116 GLU CA C 5.048 4.766 3.356 1.00 . A A . 116 GLU CA 1 1
11 20864 1 1 116 GLU CB C 5.101 4.546 1.843 1.00 . A A . 116 GLU CB 1 1
11 20865 1 1 116 GLU CD C 3.464 4.758 -0.069 1.00 . A A . 116 GLU CD 1 1
11 20866 1 1 116 GLU CG C 4.183 5.470 1.061 1.00 . A A . 116 GLU CG 1 1
11 20867 1 1 116 GLU H H 5.468 6.814 3.021 1.00 . A A . 116 GLU H 1 1
11 20868 1 1 116 GLU HA H 4.126 4.356 3.738 1.00 . A A . 116 GLU HA 1 1
11 20869 1 1 116 GLU HB2 H 6.114 4.705 1.503 1.00 . A A . 116 GLU HB2 1 1
11 20870 1 1 116 GLU HB3 H 4.817 3.526 1.630 1.00 . A A . 116 GLU HB3 1 1
11 20871 1 1 116 GLU HG2 H 3.446 5.879 1.735 1.00 . A A . 116 GLU HG2 1 1
11 20872 1 1 116 GLU HG3 H 4.773 6.273 0.643 1.00 . A A . 116 GLU HG3 1 1
11 20873 1 1 116 GLU N N 5.065 6.192 3.662 1.00 . A A . 116 GLU N 1 1
11 20874 1 1 116 GLU O O 6.190 2.837 4.219 1.00 . A A . 116 GLU O 1 1
11 20875 1 1 116 GLU OE1 O 2.499 4.018 0.216 1.00 . A A . 116 GLU OE1 1 1
11 20876 1 1 116 GLU OE2 O 3.865 4.941 -1.237 1.00 . A A . 116 GLU OE2 1 1
11 20877 1 1 117 ARG C C 8.035 3.375 6.206 1.00 . A A . 117 ARG C 1 1
11 20878 1 1 117 ARG CA C 8.428 4.258 5.026 1.00 . A A . 117 ARG CA 1 1
11 20879 1 1 117 ARG CB C 9.354 5.379 5.500 1.00 . A A . 117 ARG CB 1 1
11 20880 1 1 117 ARG CD C 11.863 5.532 5.514 1.00 . A A . 117 ARG CD 1 1
11 20881 1 1 117 ARG CG C 10.608 5.531 4.655 1.00 . A A . 117 ARG CG 1 1
11 20882 1 1 117 ARG CZ C 12.782 4.181 7.352 1.00 . A A . 117 ARG CZ 1 1
11 20883 1 1 117 ARG H H 7.211 5.779 4.199 1.00 . A A . 117 ARG H 1 1
11 20884 1 1 117 ARG HA H 8.951 3.655 4.299 1.00 . A A . 117 ARG HA 1 1
11 20885 1 1 117 ARG HB2 H 8.813 6.313 5.473 1.00 . A A . 117 ARG HB2 1 1
11 20886 1 1 117 ARG HB3 H 9.654 5.176 6.517 1.00 . A A . 117 ARG HB3 1 1
11 20887 1 1 117 ARG HD2 H 12.724 5.638 4.871 1.00 . A A . 117 ARG HD2 1 1
11 20888 1 1 117 ARG HD3 H 11.816 6.368 6.195 1.00 . A A . 117 ARG HD3 1 1
11 20889 1 1 117 ARG HE H 11.479 3.521 5.994 1.00 . A A . 117 ARG HE 1 1
11 20890 1 1 117 ARG HG2 H 10.664 4.709 3.958 1.00 . A A . 117 ARG HG2 1 1
11 20891 1 1 117 ARG HG3 H 10.554 6.463 4.112 1.00 . A A . 117 ARG HG3 1 1
11 20892 1 1 117 ARG HH11 H 13.445 6.088 7.284 1.00 . A A . 117 ARG HH11 1 1
11 20893 1 1 117 ARG HH12 H 14.085 5.126 8.575 1.00 . A A . 117 ARG HH12 1 1
11 20894 1 1 117 ARG HH21 H 12.314 2.244 7.689 1.00 . A A . 117 ARG HH21 1 1
11 20895 1 1 117 ARG HH22 H 13.441 2.939 8.804 1.00 . A A . 117 ARG HH22 1 1
11 20896 1 1 117 ARG N N 7.247 4.817 4.379 1.00 . A A . 117 ARG N 1 1
11 20897 1 1 117 ARG NE N 11.998 4.299 6.286 1.00 . A A . 117 ARG NE 1 1
11 20898 1 1 117 ARG NH1 N 13.496 5.217 7.771 1.00 . A A . 117 ARG NH1 1 1
11 20899 1 1 117 ARG NH2 N 12.851 3.027 8.002 1.00 . A A . 117 ARG NH2 1 1
11 20900 1 1 117 ARG O O 8.572 2.282 6.383 1.00 . A A . 117 ARG O 1 1
11 20901 1 1 118 ALA C C 5.540 2.115 7.787 1.00 . A A . 118 ALA C 1 1
11 20902 1 1 118 ALA CA C 6.627 3.111 8.174 1.00 . A A . 118 ALA CA 1 1
11 20903 1 1 118 ALA CB C 6.115 4.066 9.243 1.00 . A A . 118 ALA CB 1 1
11 20904 1 1 118 ALA H H 6.703 4.734 6.818 1.00 . A A . 118 ALA H 1 1
11 20905 1 1 118 ALA HA H 7.468 2.570 8.583 1.00 . A A . 118 ALA HA 1 1
11 20906 1 1 118 ALA HB1 H 6.266 3.627 10.218 1.00 . A A . 118 ALA HB1 1 1
11 20907 1 1 118 ALA HB2 H 6.655 4.999 9.180 1.00 . A A . 118 ALA HB2 1 1
11 20908 1 1 118 ALA HB3 H 5.062 4.248 9.088 1.00 . A A . 118 ALA HB3 1 1
11 20909 1 1 118 ALA N N 7.093 3.857 7.012 1.00 . A A . 118 ALA N 1 1
11 20910 1 1 118 ALA O O 5.545 0.970 8.239 1.00 . A A . 118 ALA O 1 1
11 20911 1 1 119 ILE C C 4.044 0.427 5.857 1.00 . A A . 119 ILE C 1 1
11 20912 1 1 119 ILE CA C 3.516 1.704 6.501 1.00 . A A . 119 ILE CA 1 1
11 20913 1 1 119 ILE CB C 2.606 2.435 5.496 1.00 . A A . 119 ILE CB 1 1
11 20914 1 1 119 ILE CD1 C 1.465 4.674 5.096 1.00 . A A . 119 ILE CD1 1 1
11 20915 1 1 119 ILE CG1 C 2.061 3.725 6.111 1.00 . A A . 119 ILE CG1 1 1
11 20916 1 1 119 ILE CG2 C 1.466 1.528 5.057 1.00 . A A . 119 ILE CG2 1 1
11 20917 1 1 119 ILE H H 4.659 3.481 6.623 1.00 . A A . 119 ILE H 1 1
11 20918 1 1 119 ILE HA H 2.924 1.441 7.366 1.00 . A A . 119 ILE HA 1 1
11 20919 1 1 119 ILE HB H 3.194 2.680 4.625 1.00 . A A . 119 ILE HB 1 1
11 20920 1 1 119 ILE HD11 H 0.614 4.206 4.621 1.00 . A A . 119 ILE HD11 1 1
11 20921 1 1 119 ILE HD12 H 1.145 5.579 5.592 1.00 . A A . 119 ILE HD12 1 1
11 20922 1 1 119 ILE HD13 H 2.206 4.915 4.348 1.00 . A A . 119 ILE HD13 1 1
11 20923 1 1 119 ILE HG12 H 1.291 3.478 6.826 1.00 . A A . 119 ILE HG12 1 1
11 20924 1 1 119 ILE HG13 H 2.864 4.241 6.617 1.00 . A A . 119 ILE HG13 1 1
11 20925 1 1 119 ILE HG21 H 1.615 1.235 4.028 1.00 . A A . 119 ILE HG21 1 1
11 20926 1 1 119 ILE HG22 H 1.447 0.647 5.681 1.00 . A A . 119 ILE HG22 1 1
11 20927 1 1 119 ILE HG23 H 0.529 2.056 5.149 1.00 . A A . 119 ILE HG23 1 1
11 20928 1 1 119 ILE N N 4.609 2.558 6.949 1.00 . A A . 119 ILE N 1 1
11 20929 1 1 119 ILE O O 3.368 -0.602 5.849 1.00 . A A . 119 ILE O 1 1
11 20930 1 1 120 SER C C 6.384 -1.649 5.707 1.00 . A A . 120 SER C 1 1
11 20931 1 1 120 SER CA C 5.876 -0.650 4.672 1.00 . A A . 120 SER CA 1 1
11 20932 1 1 120 SER CB C 7.030 -0.197 3.775 1.00 . A A . 120 SER CB 1 1
11 20933 1 1 120 SER H H 5.747 1.348 5.358 1.00 . A A . 120 SER H 1 1
11 20934 1 1 120 SER HA H 5.126 -1.131 4.062 1.00 . A A . 120 SER HA 1 1
11 20935 1 1 120 SER HB2 H 6.712 0.647 3.182 1.00 . A A . 120 SER HB2 1 1
11 20936 1 1 120 SER HB3 H 7.869 0.091 4.391 1.00 . A A . 120 SER HB3 1 1
11 20937 1 1 120 SER HG H 7.292 -0.971 1.994 1.00 . A A . 120 SER HG 1 1
11 20938 1 1 120 SER N N 5.257 0.500 5.320 1.00 . A A . 120 SER N 1 1
11 20939 1 1 120 SER O O 6.521 -2.840 5.423 1.00 . A A . 120 SER O 1 1
11 20940 1 1 120 SER OG O 7.439 -1.238 2.905 1.00 . A A . 120 SER OG 1 1
11 20941 1 1 121 HIS C C 6.248 -3.217 8.183 1.00 . A A . 121 HIS C 1 1
11 20942 1 1 121 HIS CA C 7.154 -2.005 7.989 1.00 . A A . 121 HIS CA 1 1
11 20943 1 1 121 HIS CB C 7.245 -1.209 9.291 1.00 . A A . 121 HIS CB 1 1
11 20944 1 1 121 HIS CD2 C 7.463 -2.380 11.595 1.00 . A A . 121 HIS CD2 1 1
11 20945 1 1 121 HIS CE1 C 9.574 -2.960 11.461 1.00 . A A . 121 HIS CE1 1 1
11 20946 1 1 121 HIS CG C 7.929 -1.949 10.399 1.00 . A A . 121 HIS CG 1 1
11 20947 1 1 121 HIS H H 6.532 -0.199 7.075 1.00 . A A . 121 HIS H 1 1
11 20948 1 1 121 HIS HA H 8.141 -2.348 7.717 1.00 . A A . 121 HIS HA 1 1
11 20949 1 1 121 HIS HB2 H 7.798 -0.298 9.110 1.00 . A A . 121 HIS HB2 1 1
11 20950 1 1 121 HIS HB3 H 6.248 -0.958 9.623 1.00 . A A . 121 HIS HB3 1 1
11 20951 1 1 121 HIS HD1 H 9.868 -2.158 9.603 1.00 . A A . 121 HIS HD1 1 1
11 20952 1 1 121 HIS HD2 H 6.459 -2.256 11.975 1.00 . A A . 121 HIS HD2 1 1
11 20953 1 1 121 HIS HE1 H 10.543 -3.370 11.700 1.00 . A A . 121 HIS HE1 1 1
11 20954 1 1 121 HIS N N 6.662 -1.156 6.910 1.00 . A A . 121 HIS N 1 1
11 20955 1 1 121 HIS ND1 N 9.254 -2.327 10.347 1.00 . A A . 121 HIS ND1 1 1
11 20956 1 1 121 HIS NE2 N 8.505 -3.005 12.236 1.00 . A A . 121 HIS NE2 1 1
11 20957 1 1 121 HIS O O 6.717 -4.309 8.507 1.00 . A A . 121 HIS O 1 1
11 20958 1 1 122 TYR C C 3.382 -4.488 6.792 1.00 . A A . 122 TYR C 1 1
11 20959 1 1 122 TYR CA C 3.979 -4.094 8.140 1.00 . A A . 122 TYR CA 1 1
11 20960 1 1 122 TYR CB C 2.866 -3.669 9.099 1.00 . A A . 122 TYR CB 1 1
11 20961 1 1 122 TYR CD1 C 0.755 -3.189 7.800 1.00 . A A . 122 TYR CD1 1 1
11 20962 1 1 122 TYR CD2 C 2.036 -1.340 8.587 1.00 . A A . 122 TYR CD2 1 1
11 20963 1 1 122 TYR CE1 C -0.160 -2.321 7.235 1.00 . A A . 122 TYR CE1 1 1
11 20964 1 1 122 TYR CE2 C 1.126 -0.465 8.027 1.00 . A A . 122 TYR CE2 1 1
11 20965 1 1 122 TYR CG C 1.867 -2.715 8.483 1.00 . A A . 122 TYR CG 1 1
11 20966 1 1 122 TYR CZ C 0.030 -0.960 7.352 1.00 . A A . 122 TYR CZ 1 1
11 20967 1 1 122 TYR H H 4.637 -2.125 7.727 1.00 . A A . 122 TYR H 1 1
11 20968 1 1 122 TYR HA H 4.494 -4.948 8.556 1.00 . A A . 122 TYR HA 1 1
11 20969 1 1 122 TYR HB2 H 2.328 -4.546 9.426 1.00 . A A . 122 TYR HB2 1 1
11 20970 1 1 122 TYR HB3 H 3.306 -3.182 9.957 1.00 . A A . 122 TYR HB3 1 1
11 20971 1 1 122 TYR HD1 H 0.609 -4.256 7.711 1.00 . A A . 122 TYR HD1 1 1
11 20972 1 1 122 TYR HD2 H 2.895 -0.955 9.116 1.00 . A A . 122 TYR HD2 1 1
11 20973 1 1 122 TYR HE1 H -1.018 -2.709 6.707 1.00 . A A . 122 TYR HE1 1 1
11 20974 1 1 122 TYR HE2 H 1.274 0.601 8.117 1.00 . A A . 122 TYR HE2 1 1
11 20975 1 1 122 TYR HH H -1.357 0.364 7.489 1.00 . A A . 122 TYR HH 1 1
11 20976 1 1 122 TYR N N 4.950 -3.018 7.983 1.00 . A A . 122 TYR N 1 1
11 20977 1 1 122 TYR O O 2.926 -5.617 6.610 1.00 . A A . 122 TYR O 1 1
11 20978 1 1 122 TYR OH O -0.880 -0.092 6.792 1.00 . A A . 122 TYR OH 1 1
11 20979 1 1 123 GLN C C 1.350 -4.080 4.586 1.00 . A A . 123 GLN C 1 1
11 20980 1 1 123 GLN CA C 2.847 -3.798 4.521 1.00 . A A . 123 GLN CA 1 1
11 20981 1 1 123 GLN CB C 3.572 -4.974 3.864 1.00 . A A . 123 GLN CB 1 1
11 20982 1 1 123 GLN CD C 3.575 -4.493 1.384 1.00 . A A . 123 GLN CD 1 1
11 20983 1 1 123 GLN CG C 4.401 -4.578 2.653 1.00 . A A . 123 GLN CG 1 1
11 20984 1 1 123 GLN H H 3.766 -2.669 6.058 1.00 . A A . 123 GLN H 1 1
11 20985 1 1 123 GLN HA H 3.008 -2.911 3.927 1.00 . A A . 123 GLN HA 1 1
11 20986 1 1 123 GLN HB2 H 4.229 -5.427 4.591 1.00 . A A . 123 GLN HB2 1 1
11 20987 1 1 123 GLN HB3 H 2.839 -5.702 3.549 1.00 . A A . 123 GLN HB3 1 1
11 20988 1 1 123 GLN HE21 H 4.554 -2.854 0.828 1.00 . A A . 123 GLN HE21 1 1
11 20989 1 1 123 GLN HE22 H 3.328 -3.402 -0.259 1.00 . A A . 123 GLN HE22 1 1
11 20990 1 1 123 GLN HG2 H 4.848 -3.613 2.838 1.00 . A A . 123 GLN HG2 1 1
11 20991 1 1 123 GLN HG3 H 5.179 -5.313 2.510 1.00 . A A . 123 GLN HG3 1 1
11 20992 1 1 123 GLN N N 3.388 -3.549 5.852 1.00 . A A . 123 GLN N 1 1
11 20993 1 1 123 GLN NE2 N 3.846 -3.481 0.568 1.00 . A A . 123 GLN NE2 1 1
11 20994 1 1 123 GLN O O 0.930 -5.153 5.015 1.00 . A A . 123 GLN O 1 1
11 20995 1 1 123 GLN OE1 O 2.704 -5.328 1.139 1.00 . A A . 123 GLN OE1 1 1
11 20996 1 1 124 GLU C C -1.382 -4.000 2.928 1.00 . A A . 124 GLU C 1 1
11 20997 1 1 124 GLU CA C -0.900 -3.253 4.168 1.00 . A A . 124 GLU CA 1 1
11 20998 1 1 124 GLU CB C -1.572 -1.880 4.242 1.00 . A A . 124 GLU CB 1 1
11 20999 1 1 124 GLU CD C -3.945 -1.024 4.371 1.00 . A A . 124 GLU CD 1 1
11 21000 1 1 124 GLU CG C -2.876 -1.881 5.021 1.00 . A A . 124 GLU CG 1 1
11 21001 1 1 124 GLU H H 0.946 -2.275 3.826 1.00 . A A . 124 GLU H 1 1
11 21002 1 1 124 GLU HA H -1.170 -3.823 5.044 1.00 . A A . 124 GLU HA 1 1
11 21003 1 1 124 GLU HB2 H -0.893 -1.186 4.717 1.00 . A A . 124 GLU HB2 1 1
11 21004 1 1 124 GLU HB3 H -1.777 -1.538 3.238 1.00 . A A . 124 GLU HB3 1 1
11 21005 1 1 124 GLU HG2 H -3.241 -2.895 5.087 1.00 . A A . 124 GLU HG2 1 1
11 21006 1 1 124 GLU HG3 H -2.688 -1.503 6.015 1.00 . A A . 124 GLU HG3 1 1
11 21007 1 1 124 GLU N N 0.550 -3.108 4.157 1.00 . A A . 124 GLU N 1 1
11 21008 1 1 124 GLU O O -2.109 -4.988 3.030 1.00 . A A . 124 GLU O 1 1
11 21009 1 1 124 GLU OE1 O -3.641 0.133 4.012 1.00 . A A . 124 GLU OE1 1 1
11 21010 1 1 124 GLU OE2 O -5.085 -1.511 4.221 1.00 . A A . 124 GLU OE2 1 1
12 21011 1 1 1 MET C C -0.339 3.378 -4.710 1.00 . A A . 1 MET C 1 1
12 21012 1 1 1 MET CA C -0.772 2.163 -5.523 1.00 . A A . 1 MET CA 1 1
12 21013 1 1 1 MET CB C -1.471 1.149 -4.614 1.00 . A A . 1 MET CB 1 1
12 21014 1 1 1 MET CE C -1.807 -2.696 -4.716 1.00 . A A . 1 MET CE 1 1
12 21015 1 1 1 MET CG C -2.090 -0.017 -5.366 1.00 . A A . 1 MET CG 1 1
12 21016 1 1 1 MET H1 H 0.276 1.231 -7.108 1.00 . A A . 1 MET H1 1 1
12 21017 1 1 1 MET HA H -1.464 2.483 -6.287 1.00 . A A . 1 MET HA 1 1
12 21018 1 1 1 MET HB2 H -0.750 0.756 -3.913 1.00 . A A . 1 MET HB2 1 1
12 21019 1 1 1 MET HB3 H -2.254 1.653 -4.067 1.00 . A A . 1 MET HB3 1 1
12 21020 1 1 1 MET HE1 H -1.266 -2.946 -3.814 1.00 . A A . 1 MET HE1 1 1
12 21021 1 1 1 MET HE2 H -2.801 -2.361 -4.459 1.00 . A A . 1 MET HE2 1 1
12 21022 1 1 1 MET HE3 H -1.873 -3.567 -5.350 1.00 . A A . 1 MET HE3 1 1
12 21023 1 1 1 MET HG2 H -2.949 -0.369 -4.815 1.00 . A A . 1 MET HG2 1 1
12 21024 1 1 1 MET HG3 H -2.407 0.329 -6.339 1.00 . A A . 1 MET HG3 1 1
12 21025 1 1 1 MET N N 0.371 1.545 -6.185 1.00 . A A . 1 MET N 1 1
12 21026 1 1 1 MET O O -0.577 4.518 -5.108 1.00 . A A . 1 MET O 1 1
12 21027 1 1 1 MET SD S -0.942 -1.390 -5.586 1.00 . A A . 1 MET SD 1 1
12 21028 1 1 2 GLN C C -0.404 5.055 -2.219 1.00 . A A . 2 GLN C 1 1
12 21029 1 1 2 GLN CA C 0.764 4.202 -2.703 1.00 . A A . 2 GLN CA 1 1
12 21030 1 1 2 GLN CB C 1.779 5.077 -3.439 1.00 . A A . 2 GLN CB 1 1
12 21031 1 1 2 GLN CD C 4.158 5.154 -4.287 1.00 . A A . 2 GLN CD 1 1
12 21032 1 1 2 GLN CG C 2.935 4.293 -4.040 1.00 . A A . 2 GLN CG 1 1
12 21033 1 1 2 GLN H H 0.458 2.197 -3.308 1.00 . A A . 2 GLN H 1 1
12 21034 1 1 2 GLN HA H 1.243 3.752 -1.847 1.00 . A A . 2 GLN HA 1 1
12 21035 1 1 2 GLN HB2 H 1.274 5.601 -4.236 1.00 . A A . 2 GLN HB2 1 1
12 21036 1 1 2 GLN HB3 H 2.185 5.798 -2.745 1.00 . A A . 2 GLN HB3 1 1
12 21037 1 1 2 GLN HE21 H 5.075 3.637 -5.187 1.00 . A A . 2 GLN HE21 1 1
12 21038 1 1 2 GLN HE22 H 5.975 5.108 -5.091 1.00 . A A . 2 GLN HE22 1 1
12 21039 1 1 2 GLN HG2 H 3.205 3.497 -3.362 1.00 . A A . 2 GLN HG2 1 1
12 21040 1 1 2 GLN HG3 H 2.615 3.870 -4.981 1.00 . A A . 2 GLN HG3 1 1
12 21041 1 1 2 GLN N N 0.298 3.127 -3.571 1.00 . A A . 2 GLN N 1 1
12 21042 1 1 2 GLN NE2 N 5.172 4.575 -4.918 1.00 . A A . 2 GLN NE2 1 1
12 21043 1 1 2 GLN O O -0.805 6.010 -2.883 1.00 . A A . 2 GLN O 1 1
12 21044 1 1 2 GLN OE1 O 4.191 6.327 -3.913 1.00 . A A . 2 GLN OE1 1 1
12 21045 1 1 3 ARG C C -2.405 4.915 0.909 1.00 . A A . 3 ARG C 1 1
12 21046 1 1 3 ARG CA C -2.070 5.435 -0.486 1.00 . A A . 3 ARG CA 1 1
12 21047 1 1 3 ARG CB C -3.296 5.320 -1.393 1.00 . A A . 3 ARG CB 1 1
12 21048 1 1 3 ARG CD C -5.308 5.633 0.081 1.00 . A A . 3 ARG CD 1 1
12 21049 1 1 3 ARG CG C -4.434 6.249 -1.000 1.00 . A A . 3 ARG CG 1 1
12 21050 1 1 3 ARG CZ C -7.486 4.500 0.202 1.00 . A A . 3 ARG CZ 1 1
12 21051 1 1 3 ARG H H -0.584 3.931 -0.574 1.00 . A A . 3 ARG H 1 1
12 21052 1 1 3 ARG HA H -1.785 6.474 -0.410 1.00 . A A . 3 ARG HA 1 1
12 21053 1 1 3 ARG HB2 H -3.004 5.554 -2.406 1.00 . A A . 3 ARG HB2 1 1
12 21054 1 1 3 ARG HB3 H -3.661 4.305 -1.358 1.00 . A A . 3 ARG HB3 1 1
12 21055 1 1 3 ARG HD2 H -4.848 4.717 0.418 1.00 . A A . 3 ARG HD2 1 1
12 21056 1 1 3 ARG HD3 H -5.378 6.326 0.906 1.00 . A A . 3 ARG HD3 1 1
12 21057 1 1 3 ARG HE H -6.947 5.784 -1.226 1.00 . A A . 3 ARG HE 1 1
12 21058 1 1 3 ARG HG2 H -4.019 7.174 -0.628 1.00 . A A . 3 ARG HG2 1 1
12 21059 1 1 3 ARG HG3 H -5.040 6.449 -1.871 1.00 . A A . 3 ARG HG3 1 1
12 21060 1 1 3 ARG HH11 H -6.206 4.044 1.697 1.00 . A A . 3 ARG HH11 1 1
12 21061 1 1 3 ARG HH12 H -7.746 3.252 1.771 1.00 . A A . 3 ARG HH12 1 1
12 21062 1 1 3 ARG HH21 H -8.978 4.748 -1.140 1.00 . A A . 3 ARG HH21 1 1
12 21063 1 1 3 ARG HH22 H -9.321 3.653 0.156 1.00 . A A . 3 ARG HH22 1 1
12 21064 1 1 3 ARG N N -0.947 4.703 -1.058 1.00 . A A . 3 ARG N 1 1
12 21065 1 1 3 ARG NE N -6.653 5.337 -0.406 1.00 . A A . 3 ARG NE 1 1
12 21066 1 1 3 ARG NH1 N -7.115 3.881 1.314 1.00 . A A . 3 ARG NH1 1 1
12 21067 1 1 3 ARG NH2 N -8.694 4.282 -0.302 1.00 . A A . 3 ARG NH2 1 1
12 21068 1 1 3 ARG O O -2.308 3.718 1.176 1.00 . A A . 3 ARG O 1 1
12 21069 1 1 4 GLY C C -3.652 6.603 3.976 1.00 . A A . 4 GLY C 1 1
12 21070 1 1 4 GLY CA C -3.143 5.437 3.152 1.00 . A A . 4 GLY CA 1 1
12 21071 1 1 4 GLY H H -2.859 6.764 1.526 1.00 . A A . 4 GLY H 1 1
12 21072 1 1 4 GLY HA2 H -3.907 4.675 3.115 1.00 . A A . 4 GLY HA2 1 1
12 21073 1 1 4 GLY HA3 H -2.265 5.029 3.630 1.00 . A A . 4 GLY HA3 1 1
12 21074 1 1 4 GLY N N -2.800 5.824 1.795 1.00 . A A . 4 GLY N 1 1
12 21075 1 1 4 GLY O O -3.576 7.755 3.547 1.00 . A A . 4 GLY O 1 1
12 21076 1 1 5 ILE C C -3.573 8.204 6.606 1.00 . A A . 5 ILE C 1 1
12 21077 1 1 5 ILE CA C -4.696 7.338 6.046 1.00 . A A . 5 ILE CA 1 1
12 21078 1 1 5 ILE CB C -5.490 6.728 7.216 1.00 . A A . 5 ILE CB 1 1
12 21079 1 1 5 ILE CD1 C -7.586 5.402 7.789 1.00 . A A . 5 ILE CD1 1 1
12 21080 1 1 5 ILE CG1 C -6.723 5.988 6.693 1.00 . A A . 5 ILE CG1 1 1
12 21081 1 1 5 ILE CG2 C -5.895 7.811 8.204 1.00 . A A . 5 ILE CG2 1 1
12 21082 1 1 5 ILE H H -4.205 5.369 5.447 1.00 . A A . 5 ILE H 1 1
12 21083 1 1 5 ILE HA H -5.365 7.962 5.471 1.00 . A A . 5 ILE HA 1 1
12 21084 1 1 5 ILE HB H -4.850 6.027 7.730 1.00 . A A . 5 ILE HB 1 1
12 21085 1 1 5 ILE HD11 H -6.980 5.217 8.664 1.00 . A A . 5 ILE HD11 1 1
12 21086 1 1 5 ILE HD12 H -8.374 6.097 8.039 1.00 . A A . 5 ILE HD12 1 1
12 21087 1 1 5 ILE HD13 H -8.018 4.473 7.449 1.00 . A A . 5 ILE HD13 1 1
12 21088 1 1 5 ILE HG12 H -7.332 6.673 6.124 1.00 . A A . 5 ILE HG12 1 1
12 21089 1 1 5 ILE HG13 H -6.404 5.179 6.053 1.00 . A A . 5 ILE HG13 1 1
12 21090 1 1 5 ILE HG21 H -6.488 8.558 7.697 1.00 . A A . 5 ILE HG21 1 1
12 21091 1 1 5 ILE HG22 H -6.476 7.372 9.002 1.00 . A A . 5 ILE HG22 1 1
12 21092 1 1 5 ILE HG23 H -5.010 8.273 8.615 1.00 . A A . 5 ILE HG23 1 1
12 21093 1 1 5 ILE N N -4.173 6.305 5.161 1.00 . A A . 5 ILE N 1 1
12 21094 1 1 5 ILE O O -2.626 7.698 7.210 1.00 . A A . 5 ILE O 1 1
12 21095 1 1 6 VAL C C -3.297 11.481 7.827 1.00 . A A . 6 VAL C 1 1
12 21096 1 1 6 VAL CA C -2.679 10.450 6.890 1.00 . A A . 6 VAL CA 1 1
12 21097 1 1 6 VAL CB C -1.984 11.182 5.726 1.00 . A A . 6 VAL CB 1 1
12 21098 1 1 6 VAL CG1 C -0.998 12.212 6.256 1.00 . A A . 6 VAL CG1 1 1
12 21099 1 1 6 VAL CG2 C -1.287 10.187 4.811 1.00 . A A . 6 VAL CG2 1 1
12 21100 1 1 6 VAL H H -4.461 9.856 5.915 1.00 . A A . 6 VAL H 1 1
12 21101 1 1 6 VAL HA H -1.932 9.888 7.431 1.00 . A A . 6 VAL HA 1 1
12 21102 1 1 6 VAL HB H -2.738 11.701 5.152 1.00 . A A . 6 VAL HB 1 1
12 21103 1 1 6 VAL HG11 H -0.205 12.354 5.537 1.00 . A A . 6 VAL HG11 1 1
12 21104 1 1 6 VAL HG12 H -1.510 13.150 6.419 1.00 . A A . 6 VAL HG12 1 1
12 21105 1 1 6 VAL HG13 H -0.580 11.863 7.189 1.00 . A A . 6 VAL HG13 1 1
12 21106 1 1 6 VAL HG21 H -0.323 10.577 4.522 1.00 . A A . 6 VAL HG21 1 1
12 21107 1 1 6 VAL HG22 H -1.156 9.250 5.333 1.00 . A A . 6 VAL HG22 1 1
12 21108 1 1 6 VAL HG23 H -1.889 10.026 3.929 1.00 . A A . 6 VAL HG23 1 1
12 21109 1 1 6 VAL N N -3.684 9.513 6.403 1.00 . A A . 6 VAL N 1 1
12 21110 1 1 6 VAL O O -3.960 12.419 7.385 1.00 . A A . 6 VAL O 1 1
12 21111 1 1 7 TRP C C -2.520 13.131 10.666 1.00 . A A . 7 TRP C 1 1
12 21112 1 1 7 TRP CA C -3.612 12.215 10.126 1.00 . A A . 7 TRP CA 1 1
12 21113 1 1 7 TRP CB C -4.251 11.431 11.273 1.00 . A A . 7 TRP CB 1 1
12 21114 1 1 7 TRP CD1 C -6.117 10.746 9.655 1.00 . A A . 7 TRP CD1 1 1
12 21115 1 1 7 TRP CD2 C -6.380 9.978 11.743 1.00 . A A . 7 TRP CD2 1 1
12 21116 1 1 7 TRP CE2 C -7.464 9.534 10.960 1.00 . A A . 7 TRP CE2 1 1
12 21117 1 1 7 TRP CE3 C -6.330 9.616 13.091 1.00 . A A . 7 TRP CE3 1 1
12 21118 1 1 7 TRP CG C -5.530 10.751 10.889 1.00 . A A . 7 TRP CG 1 1
12 21119 1 1 7 TRP CH2 C -8.413 8.409 12.808 1.00 . A A . 7 TRP CH2 1 1
12 21120 1 1 7 TRP CZ2 C -8.488 8.749 11.484 1.00 . A A . 7 TRP CZ2 1 1
12 21121 1 1 7 TRP CZ3 C -7.347 8.837 13.610 1.00 . A A . 7 TRP CZ3 1 1
12 21122 1 1 7 TRP H H -2.541 10.533 9.416 1.00 . A A . 7 TRP H 1 1
12 21123 1 1 7 TRP HA H -4.370 12.820 9.649 1.00 . A A . 7 TRP HA 1 1
12 21124 1 1 7 TRP HB2 H -3.560 10.675 11.613 1.00 . A A . 7 TRP HB2 1 1
12 21125 1 1 7 TRP HB3 H -4.465 12.109 12.087 1.00 . A A . 7 TRP HB3 1 1
12 21126 1 1 7 TRP HD1 H -5.715 11.248 8.789 1.00 . A A . 7 TRP HD1 1 1
12 21127 1 1 7 TRP HE1 H -7.881 9.865 8.931 1.00 . A A . 7 TRP HE1 1 1
12 21128 1 1 7 TRP HE3 H -5.516 9.935 13.726 1.00 . A A . 7 TRP HE3 1 1
12 21129 1 1 7 TRP HH2 H -9.185 7.803 13.255 1.00 . A A . 7 TRP HH2 1 1
12 21130 1 1 7 TRP HZ2 H -9.316 8.411 10.879 1.00 . A A . 7 TRP HZ2 1 1
12 21131 1 1 7 TRP HZ3 H -7.325 8.547 14.650 1.00 . A A . 7 TRP HZ3 1 1
12 21132 1 1 7 TRP N N -3.077 11.300 9.124 1.00 . A A . 7 TRP N 1 1
12 21133 1 1 7 TRP NE1 N -7.281 10.017 9.692 1.00 . A A . 7 TRP NE1 1 1
12 21134 1 1 7 TRP O O -1.465 12.668 11.098 1.00 . A A . 7 TRP O 1 1
12 21135 1 1 8 VAL C C -2.480 16.410 12.074 1.00 . A A . 8 VAL C 1 1
12 21136 1 1 8 VAL CA C -1.818 15.416 11.127 1.00 . A A . 8 VAL CA 1 1
12 21137 1 1 8 VAL CB C -1.164 16.188 9.965 1.00 . A A . 8 VAL CB 1 1
12 21138 1 1 8 VAL CG1 C -0.010 17.040 10.471 1.00 . A A . 8 VAL CG1 1 1
12 21139 1 1 8 VAL CG2 C -0.693 15.226 8.885 1.00 . A A . 8 VAL CG2 1 1
12 21140 1 1 8 VAL H H -3.638 14.744 10.282 1.00 . A A . 8 VAL H 1 1
12 21141 1 1 8 VAL HA H -1.042 14.887 11.660 1.00 . A A . 8 VAL HA 1 1
12 21142 1 1 8 VAL HB H -1.905 16.845 9.534 1.00 . A A . 8 VAL HB 1 1
12 21143 1 1 8 VAL HG11 H -0.143 18.059 10.139 1.00 . A A . 8 VAL HG11 1 1
12 21144 1 1 8 VAL HG12 H 0.011 17.012 11.551 1.00 . A A . 8 VAL HG12 1 1
12 21145 1 1 8 VAL HG13 H 0.920 16.653 10.082 1.00 . A A . 8 VAL HG13 1 1
12 21146 1 1 8 VAL HG21 H -1.423 15.192 8.089 1.00 . A A . 8 VAL HG21 1 1
12 21147 1 1 8 VAL HG22 H 0.254 15.563 8.491 1.00 . A A . 8 VAL HG22 1 1
12 21148 1 1 8 VAL HG23 H -0.576 14.239 9.308 1.00 . A A . 8 VAL HG23 1 1
12 21149 1 1 8 VAL N N -2.779 14.435 10.638 1.00 . A A . 8 VAL N 1 1
12 21150 1 1 8 VAL O O -3.323 17.208 11.664 1.00 . A A . 8 VAL O 1 1
12 21151 1 1 9 VAL C C -1.666 18.372 14.691 1.00 . A A . 9 VAL C 1 1
12 21152 1 1 9 VAL CA C -2.646 17.255 14.351 1.00 . A A . 9 VAL CA 1 1
12 21153 1 1 9 VAL CB C -3.010 16.495 15.640 1.00 . A A . 9 VAL CB 1 1
12 21154 1 1 9 VAL CG1 C -1.775 15.838 16.239 1.00 . A A . 9 VAL CG1 1 1
12 21155 1 1 9 VAL CG2 C -3.665 17.432 16.644 1.00 . A A . 9 VAL CG2 1 1
12 21156 1 1 9 VAL H H -1.415 15.700 13.610 1.00 . A A . 9 VAL H 1 1
12 21157 1 1 9 VAL HA H -3.549 17.691 13.948 1.00 . A A . 9 VAL HA 1 1
12 21158 1 1 9 VAL HB H -3.717 15.718 15.390 1.00 . A A . 9 VAL HB 1 1
12 21159 1 1 9 VAL HG11 H -1.262 16.548 16.872 1.00 . A A . 9 VAL HG11 1 1
12 21160 1 1 9 VAL HG12 H -2.072 14.980 16.825 1.00 . A A . 9 VAL HG12 1 1
12 21161 1 1 9 VAL HG13 H -1.115 15.522 15.445 1.00 . A A . 9 VAL HG13 1 1
12 21162 1 1 9 VAL HG21 H -3.569 18.451 16.301 1.00 . A A . 9 VAL HG21 1 1
12 21163 1 1 9 VAL HG22 H -4.711 17.181 16.740 1.00 . A A . 9 VAL HG22 1 1
12 21164 1 1 9 VAL HG23 H -3.180 17.328 17.604 1.00 . A A . 9 VAL HG23 1 1
12 21165 1 1 9 VAL N N -2.092 16.358 13.344 1.00 . A A . 9 VAL N 1 1
12 21166 1 1 9 VAL O O -0.646 18.141 15.340 1.00 . A A . 9 VAL O 1 1
12 21167 1 1 10 ASP C C -1.901 22.039 14.300 1.00 . A A . 10 ASP C 1 1
12 21168 1 1 10 ASP CA C -1.131 20.739 14.508 1.00 . A A . 10 ASP CA 1 1
12 21169 1 1 10 ASP CB C 0.097 20.708 13.597 1.00 . A A . 10 ASP CB 1 1
12 21170 1 1 10 ASP CG C -0.266 20.840 12.131 1.00 . A A . 10 ASP CG 1 1
12 21171 1 1 10 ASP H H -2.810 19.705 13.736 1.00 . A A . 10 ASP H 1 1
12 21172 1 1 10 ASP HA H -0.807 20.688 15.536 1.00 . A A . 10 ASP HA 1 1
12 21173 1 1 10 ASP HB2 H 0.754 21.524 13.861 1.00 . A A . 10 ASP HB2 1 1
12 21174 1 1 10 ASP HB3 H 0.618 19.772 13.738 1.00 . A A . 10 ASP HB3 1 1
12 21175 1 1 10 ASP N N -1.983 19.584 14.249 1.00 . A A . 10 ASP N 1 1
12 21176 1 1 10 ASP O O -2.930 22.062 13.625 1.00 . A A . 10 ASP O 1 1
12 21177 1 1 10 ASP OD1 O -1.473 20.806 11.813 1.00 . A A . 10 ASP OD1 1 1
12 21178 1 1 10 ASP OD2 O 0.658 20.977 11.301 1.00 . A A . 10 ASP OD2 1 1
12 21179 1 1 11 ASP C C -1.232 25.341 13.849 1.00 . A A . 11 ASP C 1 1
12 21180 1 1 11 ASP CA C -2.037 24.424 14.765 1.00 . A A . 11 ASP CA 1 1
12 21181 1 1 11 ASP CB C -2.192 25.069 16.143 1.00 . A A . 11 ASP CB 1 1
12 21182 1 1 11 ASP CG C -0.871 25.198 16.875 1.00 . A A . 11 ASP CG 1 1
12 21183 1 1 11 ASP H H -0.573 23.038 15.411 1.00 . A A . 11 ASP H 1 1
12 21184 1 1 11 ASP HA H -3.015 24.275 14.335 1.00 . A A . 11 ASP HA 1 1
12 21185 1 1 11 ASP HB2 H -2.616 26.056 16.026 1.00 . A A . 11 ASP HB2 1 1
12 21186 1 1 11 ASP HB3 H -2.858 24.465 16.743 1.00 . A A . 11 ASP HB3 1 1
12 21187 1 1 11 ASP N N -1.396 23.120 14.886 1.00 . A A . 11 ASP N 1 1
12 21188 1 1 11 ASP O O -0.478 26.195 14.316 1.00 . A A . 11 ASP O 1 1
12 21189 1 1 11 ASP OD1 O -0.236 24.156 17.143 1.00 . A A . 11 ASP OD1 1 1
12 21190 1 1 11 ASP OD2 O -0.471 26.341 17.179 1.00 . A A . 11 ASP OD2 1 1
12 21191 1 1 12 ASP C C -1.399 25.934 10.212 1.00 . A A . 12 ASP C 1 1
12 21192 1 1 12 ASP CA C -0.689 25.970 11.562 1.00 . A A . 12 ASP CA 1 1
12 21193 1 1 12 ASP CB C 0.751 25.477 11.407 1.00 . A A . 12 ASP CB 1 1
12 21194 1 1 12 ASP CG C 1.769 26.556 11.720 1.00 . A A . 12 ASP CG 1 1
12 21195 1 1 12 ASP H H -2.015 24.462 12.233 1.00 . A A . 12 ASP H 1 1
12 21196 1 1 12 ASP HA H -0.675 26.988 11.920 1.00 . A A . 12 ASP HA 1 1
12 21197 1 1 12 ASP HB2 H 0.915 24.648 12.080 1.00 . A A . 12 ASP HB2 1 1
12 21198 1 1 12 ASP HB3 H 0.904 25.147 10.390 1.00 . A A . 12 ASP HB3 1 1
12 21199 1 1 12 ASP N N -1.399 25.159 12.544 1.00 . A A . 12 ASP N 1 1
12 21200 1 1 12 ASP O O -1.677 24.863 9.673 1.00 . A A . 12 ASP O 1 1
12 21201 1 1 12 ASP OD1 O 1.607 27.242 12.751 1.00 . A A . 12 ASP OD1 1 1
12 21202 1 1 12 ASP OD2 O 2.726 26.715 10.934 1.00 . A A . 12 ASP OD2 1 1
12 21203 1 1 13 SER C C -1.441 26.833 7.244 1.00 . A A . 13 SER C 1 1
12 21204 1 1 13 SER CA C -2.374 27.217 8.388 1.00 . A A . 13 SER CA 1 1
12 21205 1 1 13 SER CB C -2.898 28.640 8.178 1.00 . A A . 13 SER CB 1 1
12 21206 1 1 13 SER H H -1.445 27.932 10.150 1.00 . A A . 13 SER H 1 1
12 21207 1 1 13 SER HA H -3.210 26.534 8.400 1.00 . A A . 13 SER HA 1 1
12 21208 1 1 13 SER HB2 H -3.248 28.746 7.163 1.00 . A A . 13 SER HB2 1 1
12 21209 1 1 13 SER HB3 H -3.713 28.825 8.862 1.00 . A A . 13 SER HB3 1 1
12 21210 1 1 13 SER HG H -1.190 29.500 7.751 1.00 . A A . 13 SER HG 1 1
12 21211 1 1 13 SER N N -1.692 27.113 9.672 1.00 . A A . 13 SER N 1 1
12 21212 1 1 13 SER O O -1.890 26.433 6.170 1.00 . A A . 13 SER O 1 1
12 21213 1 1 13 SER OG O -1.879 29.597 8.412 1.00 . A A . 13 SER OG 1 1
12 21214 1 1 14 SER C C 1.113 25.123 6.431 1.00 . A A . 14 SER C 1 1
12 21215 1 1 14 SER CA C 0.858 26.627 6.472 1.00 . A A . 14 SER CA 1 1
12 21216 1 1 14 SER CB C 2.166 27.370 6.754 1.00 . A A . 14 SER CB 1 1
12 21217 1 1 14 SER H H 0.156 27.282 8.359 1.00 . A A . 14 SER H 1 1
12 21218 1 1 14 SER HA H 0.475 26.942 5.513 1.00 . A A . 14 SER HA 1 1
12 21219 1 1 14 SER HB2 H 2.031 28.421 6.550 1.00 . A A . 14 SER HB2 1 1
12 21220 1 1 14 SER HB3 H 2.436 27.236 7.792 1.00 . A A . 14 SER HB3 1 1
12 21221 1 1 14 SER HG H 3.859 26.421 6.489 1.00 . A A . 14 SER HG 1 1
12 21222 1 1 14 SER N N -0.140 26.958 7.483 1.00 . A A . 14 SER N 1 1
12 21223 1 1 14 SER O O 0.904 24.475 5.405 1.00 . A A . 14 SER O 1 1
12 21224 1 1 14 SER OG O 3.217 26.878 5.941 1.00 . A A . 14 SER OG 1 1
12 21225 1 1 15 ILE C C 0.635 22.320 7.236 1.00 . A A . 15 ILE C 1 1
12 21226 1 1 15 ILE CA C 1.847 23.149 7.647 1.00 . A A . 15 ILE CA 1 1
12 21227 1 1 15 ILE CB C 2.266 22.750 9.075 1.00 . A A . 15 ILE CB 1 1
12 21228 1 1 15 ILE CD1 C 4.566 23.755 8.653 1.00 . A A . 15 ILE CD1 1 1
12 21229 1 1 15 ILE CG1 C 3.375 23.675 9.582 1.00 . A A . 15 ILE CG1 1 1
12 21230 1 1 15 ILE CG2 C 2.723 21.299 9.107 1.00 . A A . 15 ILE CG2 1 1
12 21231 1 1 15 ILE H H 1.712 25.144 8.338 1.00 . A A . 15 ILE H 1 1
12 21232 1 1 15 ILE HA H 2.666 22.927 6.978 1.00 . A A . 15 ILE HA 1 1
12 21233 1 1 15 ILE HB H 1.405 22.845 9.719 1.00 . A A . 15 ILE HB 1 1
12 21234 1 1 15 ILE HD11 H 5.305 24.422 9.074 1.00 . A A . 15 ILE HD11 1 1
12 21235 1 1 15 ILE HD12 H 4.997 22.772 8.534 1.00 . A A . 15 ILE HD12 1 1
12 21236 1 1 15 ILE HD13 H 4.250 24.129 7.692 1.00 . A A . 15 ILE HD13 1 1
12 21237 1 1 15 ILE HG12 H 2.978 24.671 9.698 1.00 . A A . 15 ILE HG12 1 1
12 21238 1 1 15 ILE HG13 H 3.723 23.316 10.540 1.00 . A A . 15 ILE HG13 1 1
12 21239 1 1 15 ILE HG21 H 2.085 20.706 8.469 1.00 . A A . 15 ILE HG21 1 1
12 21240 1 1 15 ILE HG22 H 3.742 21.236 8.755 1.00 . A A . 15 ILE HG22 1 1
12 21241 1 1 15 ILE HG23 H 2.668 20.926 10.119 1.00 . A A . 15 ILE HG23 1 1
12 21242 1 1 15 ILE N N 1.565 24.576 7.554 1.00 . A A . 15 ILE N 1 1
12 21243 1 1 15 ILE O O 0.774 21.251 6.641 1.00 . A A . 15 ILE O 1 1
12 21244 1 1 16 ARG C C -2.093 22.250 5.726 1.00 . A A . 16 ARG C 1 1
12 21245 1 1 16 ARG CA C -1.791 22.129 7.217 1.00 . A A . 16 ARG CA 1 1
12 21246 1 1 16 ARG CB C -2.956 22.694 8.031 1.00 . A A . 16 ARG CB 1 1
12 21247 1 1 16 ARG CD C -4.209 21.331 9.731 1.00 . A A . 16 ARG CD 1 1
12 21248 1 1 16 ARG CG C -2.989 22.201 9.469 1.00 . A A . 16 ARG CG 1 1
12 21249 1 1 16 ARG CZ C -5.847 22.959 10.574 1.00 . A A . 16 ARG CZ 1 1
12 21250 1 1 16 ARG H H -0.600 23.679 8.028 1.00 . A A . 16 ARG H 1 1
12 21251 1 1 16 ARG HA H -1.664 21.085 7.462 1.00 . A A . 16 ARG HA 1 1
12 21252 1 1 16 ARG HB2 H -2.881 23.772 8.045 1.00 . A A . 16 ARG HB2 1 1
12 21253 1 1 16 ARG HB3 H -3.883 22.412 7.555 1.00 . A A . 16 ARG HB3 1 1
12 21254 1 1 16 ARG HD2 H -4.233 20.539 8.998 1.00 . A A . 16 ARG HD2 1 1
12 21255 1 1 16 ARG HD3 H -4.124 20.905 10.719 1.00 . A A . 16 ARG HD3 1 1
12 21256 1 1 16 ARG HE H -6.020 21.949 8.862 1.00 . A A . 16 ARG HE 1 1
12 21257 1 1 16 ARG HG2 H -2.099 21.621 9.662 1.00 . A A . 16 ARG HG2 1 1
12 21258 1 1 16 ARG HG3 H -3.017 23.054 10.131 1.00 . A A . 16 ARG HG3 1 1
12 21259 1 1 16 ARG HH11 H -4.236 22.682 11.761 1.00 . A A . 16 ARG HH11 1 1
12 21260 1 1 16 ARG HH12 H -5.399 23.827 12.343 1.00 . A A . 16 ARG HH12 1 1
12 21261 1 1 16 ARG HH21 H -7.558 23.454 9.619 1.00 . A A . 16 ARG HH21 1 1
12 21262 1 1 16 ARG HH22 H -7.289 24.265 11.124 1.00 . A A . 16 ARG HH22 1 1
12 21263 1 1 16 ARG N N -0.554 22.822 7.554 1.00 . A A . 16 ARG N 1 1
12 21264 1 1 16 ARG NE N -5.452 22.092 9.648 1.00 . A A . 16 ARG NE 1 1
12 21265 1 1 16 ARG NH1 N -5.100 23.173 11.648 1.00 . A A . 16 ARG NH1 1 1
12 21266 1 1 16 ARG NH2 N -6.992 23.613 10.427 1.00 . A A . 16 ARG NH2 1 1
12 21267 1 1 16 ARG O O -2.661 21.341 5.122 1.00 . A A . 16 ARG O 1 1
12 21268 1 1 17 TRP C C -0.985 22.792 2.866 1.00 . A A . 17 TRP C 1 1
12 21269 1 1 17 TRP CA C -1.940 23.619 3.720 1.00 . A A . 17 TRP CA 1 1
12 21270 1 1 17 TRP CB C -1.773 25.106 3.400 1.00 . A A . 17 TRP CB 1 1
12 21271 1 1 17 TRP CD1 C -2.545 25.342 0.967 1.00 . A A . 17 TRP CD1 1 1
12 21272 1 1 17 TRP CD2 C -0.363 25.736 1.283 1.00 . A A . 17 TRP CD2 1 1
12 21273 1 1 17 TRP CE2 C -0.656 25.897 -0.085 1.00 . A A . 17 TRP CE2 1 1
12 21274 1 1 17 TRP CE3 C 0.950 25.935 1.719 1.00 . A A . 17 TRP CE3 1 1
12 21275 1 1 17 TRP CG C -1.586 25.381 1.938 1.00 . A A . 17 TRP CG 1 1
12 21276 1 1 17 TRP CH2 C 1.594 26.435 -0.563 1.00 . A A . 17 TRP CH2 1 1
12 21277 1 1 17 TRP CZ2 C 0.317 26.247 -1.018 1.00 . A A . 17 TRP CZ2 1 1
12 21278 1 1 17 TRP CZ3 C 1.914 26.281 0.792 1.00 . A A . 17 TRP CZ3 1 1
12 21279 1 1 17 TRP H H -1.261 24.067 5.675 1.00 . A A . 17 TRP H 1 1
12 21280 1 1 17 TRP HA H -2.954 23.323 3.495 1.00 . A A . 17 TRP HA 1 1
12 21281 1 1 17 TRP HB2 H -2.652 25.639 3.730 1.00 . A A . 17 TRP HB2 1 1
12 21282 1 1 17 TRP HB3 H -0.908 25.484 3.925 1.00 . A A . 17 TRP HB3 1 1
12 21283 1 1 17 TRP HD1 H -3.582 25.100 1.146 1.00 . A A . 17 TRP HD1 1 1
12 21284 1 1 17 TRP HE1 H -2.478 25.690 -1.103 1.00 . A A . 17 TRP HE1 1 1
12 21285 1 1 17 TRP HE3 H 1.216 25.821 2.760 1.00 . A A . 17 TRP HE3 1 1
12 21286 1 1 17 TRP HH2 H 2.379 26.707 -1.252 1.00 . A A . 17 TRP HH2 1 1
12 21287 1 1 17 TRP HZ2 H 0.086 26.370 -2.066 1.00 . A A . 17 TRP HZ2 1 1
12 21288 1 1 17 TRP HZ3 H 2.934 26.439 1.111 1.00 . A A . 17 TRP HZ3 1 1
12 21289 1 1 17 TRP N N -1.710 23.379 5.140 1.00 . A A . 17 TRP N 1 1
12 21290 1 1 17 TRP NE1 N -1.993 25.651 -0.252 1.00 . A A . 17 TRP NE1 1 1
12 21291 1 1 17 TRP O O -1.415 21.987 2.040 1.00 . A A . 17 TRP O 1 1
12 21292 1 1 18 VAL C C 1.056 20.767 2.340 1.00 . A A . 18 VAL C 1 1
12 21293 1 1 18 VAL CA C 1.328 22.267 2.320 1.00 . A A . 18 VAL CA 1 1
12 21294 1 1 18 VAL CB C 2.738 22.530 2.883 1.00 . A A . 18 VAL CB 1 1
12 21295 1 1 18 VAL CG1 C 3.259 23.878 2.410 1.00 . A A . 18 VAL CG1 1 1
12 21296 1 1 18 VAL CG2 C 2.727 22.456 4.402 1.00 . A A . 18 VAL CG2 1 1
12 21297 1 1 18 VAL H H 0.593 23.651 3.743 1.00 . A A . 18 VAL H 1 1
12 21298 1 1 18 VAL HA H 1.301 22.615 1.297 1.00 . A A . 18 VAL HA 1 1
12 21299 1 1 18 VAL HB H 3.401 21.762 2.511 1.00 . A A . 18 VAL HB 1 1
12 21300 1 1 18 VAL HG11 H 3.004 24.018 1.370 1.00 . A A . 18 VAL HG11 1 1
12 21301 1 1 18 VAL HG12 H 2.813 24.664 3.001 1.00 . A A . 18 VAL HG12 1 1
12 21302 1 1 18 VAL HG13 H 4.333 23.908 2.523 1.00 . A A . 18 VAL HG13 1 1
12 21303 1 1 18 VAL HG21 H 1.784 22.049 4.736 1.00 . A A . 18 VAL HG21 1 1
12 21304 1 1 18 VAL HG22 H 3.533 21.820 4.736 1.00 . A A . 18 VAL HG22 1 1
12 21305 1 1 18 VAL HG23 H 2.856 23.447 4.812 1.00 . A A . 18 VAL HG23 1 1
12 21306 1 1 18 VAL N N 0.313 22.996 3.071 1.00 . A A . 18 VAL N 1 1
12 21307 1 1 18 VAL O O 1.319 20.065 1.363 1.00 . A A . 18 VAL O 1 1
12 21308 1 1 19 LEU C C -0.824 18.425 2.582 1.00 . A A . 19 LEU C 1 1
12 21309 1 1 19 LEU CA C 0.218 18.865 3.605 1.00 . A A . 19 LEU CA 1 1
12 21310 1 1 19 LEU CB C -0.288 18.577 5.020 1.00 . A A . 19 LEU CB 1 1
12 21311 1 1 19 LEU CD1 C 0.141 17.919 7.401 1.00 . A A . 19 LEU CD1 1 1
12 21312 1 1 19 LEU CD2 C 1.430 16.831 5.554 1.00 . A A . 19 LEU CD2 1 1
12 21313 1 1 19 LEU CG C 0.765 18.115 6.028 1.00 . A A . 19 LEU CG 1 1
12 21314 1 1 19 LEU H H 0.339 20.892 4.202 1.00 . A A . 19 LEU H 1 1
12 21315 1 1 19 LEU HA H 1.128 18.308 3.437 1.00 . A A . 19 LEU HA 1 1
12 21316 1 1 19 LEU HB2 H -0.735 19.482 5.402 1.00 . A A . 19 LEU HB2 1 1
12 21317 1 1 19 LEU HB3 H -1.042 17.806 4.951 1.00 . A A . 19 LEU HB3 1 1
12 21318 1 1 19 LEU HD11 H -0.138 18.878 7.810 1.00 . A A . 19 LEU HD11 1 1
12 21319 1 1 19 LEU HD12 H 0.854 17.441 8.056 1.00 . A A . 19 LEU HD12 1 1
12 21320 1 1 19 LEU HD13 H -0.737 17.296 7.310 1.00 . A A . 19 LEU HD13 1 1
12 21321 1 1 19 LEU HD21 H 0.921 16.466 4.675 1.00 . A A . 19 LEU HD21 1 1
12 21322 1 1 19 LEU HD22 H 1.377 16.089 6.336 1.00 . A A . 19 LEU HD22 1 1
12 21323 1 1 19 LEU HD23 H 2.465 17.029 5.315 1.00 . A A . 19 LEU HD23 1 1
12 21324 1 1 19 LEU HG H 1.529 18.876 6.116 1.00 . A A . 19 LEU HG 1 1
12 21325 1 1 19 LEU N N 0.527 20.283 3.458 1.00 . A A . 19 LEU N 1 1
12 21326 1 1 19 LEU O O -0.584 17.514 1.791 1.00 . A A . 19 LEU O 1 1
12 21327 1 1 20 GLU C C -2.559 18.774 0.234 1.00 . A A . 20 GLU C 1 1
12 21328 1 1 20 GLU CA C -3.058 18.758 1.676 1.00 . A A . 20 GLU CA 1 1
12 21329 1 1 20 GLU CB C -4.214 19.747 1.838 1.00 . A A . 20 GLU CB 1 1
12 21330 1 1 20 GLU CD C -6.669 20.144 1.396 1.00 . A A . 20 GLU CD 1 1
12 21331 1 1 20 GLU CG C -5.403 19.447 0.940 1.00 . A A . 20 GLU CG 1 1
12 21332 1 1 20 GLU H H -2.112 19.798 3.258 1.00 . A A . 20 GLU H 1 1
12 21333 1 1 20 GLU HA H -3.411 17.765 1.910 1.00 . A A . 20 GLU HA 1 1
12 21334 1 1 20 GLU HB2 H -4.550 19.726 2.864 1.00 . A A . 20 GLU HB2 1 1
12 21335 1 1 20 GLU HB3 H -3.857 20.740 1.606 1.00 . A A . 20 GLU HB3 1 1
12 21336 1 1 20 GLU HG2 H -5.172 19.773 -0.063 1.00 . A A . 20 GLU HG2 1 1
12 21337 1 1 20 GLU HG3 H -5.577 18.381 0.939 1.00 . A A . 20 GLU HG3 1 1
12 21338 1 1 20 GLU N N -1.981 19.081 2.603 1.00 . A A . 20 GLU N 1 1
12 21339 1 1 20 GLU O O -2.891 17.893 -0.559 1.00 . A A . 20 GLU O 1 1
12 21340 1 1 20 GLU OE1 O -6.562 21.172 2.096 1.00 . A A . 20 GLU OE1 1 1
12 21341 1 1 20 GLU OE2 O -7.769 19.661 1.052 1.00 . A A . 20 GLU OE2 1 1
12 21342 1 1 21 ARG C C -0.409 18.676 -1.829 1.00 . A A . 21 ARG C 1 1
12 21343 1 1 21 ARG CA C -1.214 19.914 -1.443 1.00 . A A . 21 ARG CA 1 1
12 21344 1 1 21 ARG CB C -0.331 21.160 -1.539 1.00 . A A . 21 ARG CB 1 1
12 21345 1 1 21 ARG CD C -0.658 22.934 -3.288 1.00 . A A . 21 ARG CD 1 1
12 21346 1 1 21 ARG CG C -1.092 22.418 -1.926 1.00 . A A . 21 ARG CG 1 1
12 21347 1 1 21 ARG CZ C -1.355 22.680 -5.632 1.00 . A A . 21 ARG CZ 1 1
12 21348 1 1 21 ARG H H -1.529 20.453 0.579 1.00 . A A . 21 ARG H 1 1
12 21349 1 1 21 ARG HA H -2.043 20.018 -2.128 1.00 . A A . 21 ARG HA 1 1
12 21350 1 1 21 ARG HB2 H 0.137 21.330 -0.580 1.00 . A A . 21 ARG HB2 1 1
12 21351 1 1 21 ARG HB3 H 0.435 20.987 -2.279 1.00 . A A . 21 ARG HB3 1 1
12 21352 1 1 21 ARG HD2 H -0.886 23.988 -3.348 1.00 . A A . 21 ARG HD2 1 1
12 21353 1 1 21 ARG HD3 H 0.407 22.790 -3.390 1.00 . A A . 21 ARG HD3 1 1
12 21354 1 1 21 ARG HE H -1.804 21.406 -4.165 1.00 . A A . 21 ARG HE 1 1
12 21355 1 1 21 ARG HG2 H -2.148 22.193 -1.958 1.00 . A A . 21 ARG HG2 1 1
12 21356 1 1 21 ARG HG3 H -0.907 23.181 -1.185 1.00 . A A . 21 ARG HG3 1 1
12 21357 1 1 21 ARG HH11 H -0.249 24.326 -5.248 1.00 . A A . 21 ARG HH11 1 1
12 21358 1 1 21 ARG HH12 H -0.747 24.134 -6.897 1.00 . A A . 21 ARG HH12 1 1
12 21359 1 1 21 ARG HH21 H -2.466 21.142 -6.332 1.00 . A A . 21 ARG HH21 1 1
12 21360 1 1 21 ARG HH22 H -2.008 22.324 -7.512 1.00 . A A . 21 ARG HH22 1 1
12 21361 1 1 21 ARG N N -1.758 19.782 -0.097 1.00 . A A . 21 ARG N 1 1
12 21362 1 1 21 ARG NE N -1.338 22.240 -4.379 1.00 . A A . 21 ARG NE 1 1
12 21363 1 1 21 ARG NH1 N -0.733 23.806 -5.952 1.00 . A A . 21 ARG NH1 1 1
12 21364 1 1 21 ARG NH2 N -1.996 21.992 -6.569 1.00 . A A . 21 ARG NH2 1 1
12 21365 1 1 21 ARG O O -0.264 18.361 -3.009 1.00 . A A . 21 ARG O 1 1
12 21366 1 1 22 ALA C C 0.010 15.540 -1.120 1.00 . A A . 22 ALA C 1 1
12 21367 1 1 22 ALA CA C 0.900 16.776 -1.057 1.00 . A A . 22 ALA CA 1 1
12 21368 1 1 22 ALA CB C 1.953 16.616 0.029 1.00 . A A . 22 ALA CB 1 1
12 21369 1 1 22 ALA H H -0.039 18.281 0.096 1.00 . A A . 22 ALA H 1 1
12 21370 1 1 22 ALA HA H 1.409 16.889 -2.004 1.00 . A A . 22 ALA HA 1 1
12 21371 1 1 22 ALA HB1 H 1.892 17.449 0.714 1.00 . A A . 22 ALA HB1 1 1
12 21372 1 1 22 ALA HB2 H 1.780 15.695 0.565 1.00 . A A . 22 ALA HB2 1 1
12 21373 1 1 22 ALA HB3 H 2.934 16.592 -0.422 1.00 . A A . 22 ALA HB3 1 1
12 21374 1 1 22 ALA N N 0.112 17.979 -0.824 1.00 . A A . 22 ALA N 1 1
12 21375 1 1 22 ALA O O -0.008 14.825 -2.123 1.00 . A A . 22 ALA O 1 1
12 21376 1 1 23 LEU C C -2.666 14.196 -1.083 1.00 . A A . 23 LEU C 1 1
12 21377 1 1 23 LEU CA C -1.620 14.141 0.026 1.00 . A A . 23 LEU CA 1 1
12 21378 1 1 23 LEU CB C -2.310 14.086 1.390 1.00 . A A . 23 LEU CB 1 1
12 21379 1 1 23 LEU CD1 C -2.210 14.200 3.892 1.00 . A A . 23 LEU CD1 1 1
12 21380 1 1 23 LEU CD2 C -0.195 13.484 2.594 1.00 . A A . 23 LEU CD2 1 1
12 21381 1 1 23 LEU CG C -1.425 14.380 2.602 1.00 . A A . 23 LEU CG 1 1
12 21382 1 1 23 LEU H H -0.670 15.898 0.726 1.00 . A A . 23 LEU H 1 1
12 21383 1 1 23 LEU HA H -1.023 13.250 -0.103 1.00 . A A . 23 LEU HA 1 1
12 21384 1 1 23 LEU HB2 H -3.112 14.807 1.384 1.00 . A A . 23 LEU HB2 1 1
12 21385 1 1 23 LEU HB3 H -2.721 13.093 1.512 1.00 . A A . 23 LEU HB3 1 1
12 21386 1 1 23 LEU HD11 H -2.947 14.984 3.977 1.00 . A A . 23 LEU HD11 1 1
12 21387 1 1 23 LEU HD12 H -1.534 14.248 4.734 1.00 . A A . 23 LEU HD12 1 1
12 21388 1 1 23 LEU HD13 H -2.704 13.240 3.882 1.00 . A A . 23 LEU HD13 1 1
12 21389 1 1 23 LEU HD21 H 0.367 13.652 1.688 1.00 . A A . 23 LEU HD21 1 1
12 21390 1 1 23 LEU HD22 H -0.503 12.450 2.640 1.00 . A A . 23 LEU HD22 1 1
12 21391 1 1 23 LEU HD23 H 0.423 13.713 3.450 1.00 . A A . 23 LEU HD23 1 1
12 21392 1 1 23 LEU HG H -1.091 15.407 2.555 1.00 . A A . 23 LEU HG 1 1
12 21393 1 1 23 LEU N N -0.727 15.292 -0.042 1.00 . A A . 23 LEU N 1 1
12 21394 1 1 23 LEU O O -2.757 13.290 -1.910 1.00 . A A . 23 LEU O 1 1
12 21395 1 1 24 ALA C C -3.904 15.359 -3.511 1.00 . A A . 24 ALA C 1 1
12 21396 1 1 24 ALA CA C -4.488 15.444 -2.105 1.00 . A A . 24 ALA CA 1 1
12 21397 1 1 24 ALA CB C -5.199 16.774 -1.906 1.00 . A A . 24 ALA CB 1 1
12 21398 1 1 24 ALA H H -3.331 15.957 -0.409 1.00 . A A . 24 ALA H 1 1
12 21399 1 1 24 ALA HA H -5.214 14.654 -1.980 1.00 . A A . 24 ALA HA 1 1
12 21400 1 1 24 ALA HB1 H -4.740 17.524 -2.534 1.00 . A A . 24 ALA HB1 1 1
12 21401 1 1 24 ALA HB2 H -6.240 16.669 -2.172 1.00 . A A . 24 ALA HB2 1 1
12 21402 1 1 24 ALA HB3 H -5.119 17.073 -0.871 1.00 . A A . 24 ALA HB3 1 1
12 21403 1 1 24 ALA N N -3.452 15.268 -1.095 1.00 . A A . 24 ALA N 1 1
12 21404 1 1 24 ALA O O -4.611 15.050 -4.470 1.00 . A A . 24 ALA O 1 1
12 21405 1 1 25 GLY C C -1.473 14.195 -5.274 1.00 . A A . 25 GLY C 1 1
12 21406 1 1 25 GLY CA C -1.953 15.588 -4.921 1.00 . A A . 25 GLY CA 1 1
12 21407 1 1 25 GLY H H -2.095 15.879 -2.828 1.00 . A A . 25 GLY H 1 1
12 21408 1 1 25 GLY HA2 H -2.647 15.922 -5.678 1.00 . A A . 25 GLY HA2 1 1
12 21409 1 1 25 GLY HA3 H -1.104 16.256 -4.906 1.00 . A A . 25 GLY HA3 1 1
12 21410 1 1 25 GLY N N -2.609 15.638 -3.627 1.00 . A A . 25 GLY N 1 1
12 21411 1 1 25 GLY O O -1.509 13.795 -6.438 1.00 . A A . 25 GLY O 1 1
12 21412 1 1 26 ALA C C -1.650 11.076 -4.304 1.00 . A A . 26 ALA C 1 1
12 21413 1 1 26 ALA CA C -0.531 12.097 -4.479 1.00 . A A . 26 ALA CA 1 1
12 21414 1 1 26 ALA CB C 0.615 11.795 -3.526 1.00 . A A . 26 ALA CB 1 1
12 21415 1 1 26 ALA H H -1.016 13.828 -3.363 1.00 . A A . 26 ALA H 1 1
12 21416 1 1 26 ALA HA H -0.153 12.031 -5.490 1.00 . A A . 26 ALA HA 1 1
12 21417 1 1 26 ALA HB1 H 0.536 12.430 -2.655 1.00 . A A . 26 ALA HB1 1 1
12 21418 1 1 26 ALA HB2 H 0.568 10.760 -3.222 1.00 . A A . 26 ALA HB2 1 1
12 21419 1 1 26 ALA HB3 H 1.555 11.981 -4.023 1.00 . A A . 26 ALA HB3 1 1
12 21420 1 1 26 ALA N N -1.020 13.454 -4.269 1.00 . A A . 26 ALA N 1 1
12 21421 1 1 26 ALA O O -1.425 9.871 -4.399 1.00 . A A . 26 ALA O 1 1
12 21422 1 1 27 GLY C C -4.121 10.195 -2.431 1.00 . A A . 27 GLY C 1 1
12 21423 1 1 27 GLY CA C -3.995 10.685 -3.860 1.00 . A A . 27 GLY CA 1 1
12 21424 1 1 27 GLY H H -2.979 12.539 -3.981 1.00 . A A . 27 GLY H 1 1
12 21425 1 1 27 GLY HA2 H -4.897 11.215 -4.128 1.00 . A A . 27 GLY HA2 1 1
12 21426 1 1 27 GLY HA3 H -3.883 9.831 -4.512 1.00 . A A . 27 GLY HA3 1 1
12 21427 1 1 27 GLY N N -2.859 11.568 -4.045 1.00 . A A . 27 GLY N 1 1
12 21428 1 1 27 GLY O O -5.112 9.559 -2.069 1.00 . A A . 27 GLY O 1 1
12 21429 1 1 28 LEU C C -4.289 10.689 0.534 1.00 . A A . 28 LEU C 1 1
12 21430 1 1 28 LEU CA C -3.114 10.071 -0.218 1.00 . A A . 28 LEU CA 1 1
12 21431 1 1 28 LEU CB C -1.798 10.468 0.454 1.00 . A A . 28 LEU CB 1 1
12 21432 1 1 28 LEU CD1 C 0.672 10.845 0.260 1.00 . A A . 28 LEU CD1 1 1
12 21433 1 1 28 LEU CD2 C -0.284 8.579 -0.197 1.00 . A A . 28 LEU CD2 1 1
12 21434 1 1 28 LEU CG C -0.521 10.079 -0.291 1.00 . A A . 28 LEU CG 1 1
12 21435 1 1 28 LEU H H -2.351 10.997 -1.961 1.00 . A A . 28 LEU H 1 1
12 21436 1 1 28 LEU HA H -3.212 8.996 -0.193 1.00 . A A . 28 LEU HA 1 1
12 21437 1 1 28 LEU HB2 H -1.798 11.540 0.573 1.00 . A A . 28 LEU HB2 1 1
12 21438 1 1 28 LEU HB3 H -1.771 9.999 1.427 1.00 . A A . 28 LEU HB3 1 1
12 21439 1 1 28 LEU HD11 H 1.007 11.565 -0.471 1.00 . A A . 28 LEU HD11 1 1
12 21440 1 1 28 LEU HD12 H 1.473 10.154 0.478 1.00 . A A . 28 LEU HD12 1 1
12 21441 1 1 28 LEU HD13 H 0.383 11.358 1.166 1.00 . A A . 28 LEU HD13 1 1
12 21442 1 1 28 LEU HD21 H -0.699 8.094 -1.068 1.00 . A A . 28 LEU HD21 1 1
12 21443 1 1 28 LEU HD22 H -0.762 8.195 0.691 1.00 . A A . 28 LEU HD22 1 1
12 21444 1 1 28 LEU HD23 H 0.778 8.385 -0.147 1.00 . A A . 28 LEU HD23 1 1
12 21445 1 1 28 LEU HG H -0.628 10.337 -1.336 1.00 . A A . 28 LEU HG 1 1
12 21446 1 1 28 LEU N N -3.114 10.488 -1.616 1.00 . A A . 28 LEU N 1 1
12 21447 1 1 28 LEU O O -4.674 11.830 0.276 1.00 . A A . 28 LEU O 1 1
12 21448 1 1 29 THR C C -5.574 11.557 3.165 1.00 . A A . 29 THR C 1 1
12 21449 1 1 29 THR CA C -5.983 10.402 2.258 1.00 . A A . 29 THR CA 1 1
12 21450 1 1 29 THR CB C -6.577 9.273 3.120 1.00 . A A . 29 THR CB 1 1
12 21451 1 1 29 THR CG2 C -7.720 9.792 3.979 1.00 . A A . 29 THR CG2 1 1
12 21452 1 1 29 THR H H -4.501 9.029 1.626 1.00 . A A . 29 THR H 1 1
12 21453 1 1 29 THR HA H -6.747 10.746 1.576 1.00 . A A . 29 THR HA 1 1
12 21454 1 1 29 THR HB H -5.803 8.891 3.770 1.00 . A A . 29 THR HB 1 1
12 21455 1 1 29 THR HG1 H -6.761 7.369 2.640 1.00 . A A . 29 THR HG1 1 1
12 21456 1 1 29 THR HG21 H -8.309 8.960 4.335 1.00 . A A . 29 THR HG21 1 1
12 21457 1 1 29 THR HG22 H -8.344 10.449 3.391 1.00 . A A . 29 THR HG22 1 1
12 21458 1 1 29 THR HG23 H -7.319 10.336 4.822 1.00 . A A . 29 THR HG23 1 1
12 21459 1 1 29 THR N N -4.853 9.929 1.467 1.00 . A A . 29 THR N 1 1
12 21460 1 1 29 THR O O -4.829 11.369 4.127 1.00 . A A . 29 THR O 1 1
12 21461 1 1 29 THR OG1 O -7.048 8.212 2.282 1.00 . A A . 29 THR OG1 1 1
12 21462 1 1 30 CYS C C -6.757 14.121 4.773 1.00 . A A . 30 CYS C 1 1
12 21463 1 1 30 CYS CA C -5.751 13.938 3.640 1.00 . A A . 30 CYS CA 1 1
12 21464 1 1 30 CYS CB C -5.738 15.179 2.748 1.00 . A A . 30 CYS CB 1 1
12 21465 1 1 30 CYS H H -6.654 12.838 2.074 1.00 . A A . 30 CYS H 1 1
12 21466 1 1 30 CYS HA H -4.769 13.801 4.066 1.00 . A A . 30 CYS HA 1 1
12 21467 1 1 30 CYS HB2 H -4.996 15.049 1.973 1.00 . A A . 30 CYS HB2 1 1
12 21468 1 1 30 CYS HB3 H -6.709 15.295 2.290 1.00 . A A . 30 CYS HB3 1 1
12 21469 1 1 30 CYS HG H -5.093 16.410 4.886 1.00 . A A . 30 CYS HG 1 1
12 21470 1 1 30 CYS N N -6.066 12.751 2.853 1.00 . A A . 30 CYS N 1 1
12 21471 1 1 30 CYS O O -7.966 14.015 4.567 1.00 . A A . 30 CYS O 1 1
12 21472 1 1 30 CYS SG S -5.354 16.714 3.623 1.00 . A A . 30 CYS SG 1 1
12 21473 1 1 31 THR C C -6.546 15.681 8.046 1.00 . A A . 31 THR C 1 1
12 21474 1 1 31 THR CA C -7.101 14.591 7.136 1.00 . A A . 31 THR CA 1 1
12 21475 1 1 31 THR CB C -7.252 13.289 7.946 1.00 . A A . 31 THR CB 1 1
12 21476 1 1 31 THR CG2 C -8.399 13.399 8.938 1.00 . A A . 31 THR CG2 1 1
12 21477 1 1 31 THR H H -5.276 14.467 6.070 1.00 . A A . 31 THR H 1 1
12 21478 1 1 31 THR HA H -8.079 14.889 6.788 1.00 . A A . 31 THR HA 1 1
12 21479 1 1 31 THR HB H -6.336 13.116 8.494 1.00 . A A . 31 THR HB 1 1
12 21480 1 1 31 THR HG1 H -7.862 11.455 7.555 1.00 . A A . 31 THR HG1 1 1
12 21481 1 1 31 THR HG21 H -9.291 13.721 8.422 1.00 . A A . 31 THR HG21 1 1
12 21482 1 1 31 THR HG22 H -8.146 14.119 9.702 1.00 . A A . 31 THR HG22 1 1
12 21483 1 1 31 THR HG23 H -8.574 12.436 9.394 1.00 . A A . 31 THR HG23 1 1
12 21484 1 1 31 THR N N -6.248 14.395 5.970 1.00 . A A . 31 THR N 1 1
12 21485 1 1 31 THR O O -5.350 15.972 8.026 1.00 . A A . 31 THR O 1 1
12 21486 1 1 31 THR OG1 O -7.483 12.186 7.062 1.00 . A A . 31 THR OG1 1 1
12 21487 1 1 32 THR C C -7.766 17.229 11.089 1.00 . A A . 32 THR C 1 1
12 21488 1 1 32 THR CA C -7.021 17.339 9.763 1.00 . A A . 32 THR CA 1 1
12 21489 1 1 32 THR CB C -7.275 18.733 9.159 1.00 . A A . 32 THR CB 1 1
12 21490 1 1 32 THR CG2 C -6.205 19.082 8.135 1.00 . A A . 32 THR CG2 1 1
12 21491 1 1 32 THR H H -8.363 16.004 8.815 1.00 . A A . 32 THR H 1 1
12 21492 1 1 32 THR HA H -5.961 17.237 9.947 1.00 . A A . 32 THR HA 1 1
12 21493 1 1 32 THR HB H -7.244 19.464 9.954 1.00 . A A . 32 THR HB 1 1
12 21494 1 1 32 THR HG1 H -9.186 18.253 9.059 1.00 . A A . 32 THR HG1 1 1
12 21495 1 1 32 THR HG21 H -5.278 18.602 8.407 1.00 . A A . 32 THR HG21 1 1
12 21496 1 1 32 THR HG22 H -6.064 20.152 8.113 1.00 . A A . 32 THR HG22 1 1
12 21497 1 1 32 THR HG23 H -6.516 18.739 7.159 1.00 . A A . 32 THR HG23 1 1
12 21498 1 1 32 THR N N -7.423 16.280 8.845 1.00 . A A . 32 THR N 1 1
12 21499 1 1 32 THR O O -8.838 16.628 11.163 1.00 . A A . 32 THR O 1 1
12 21500 1 1 32 THR OG1 O -8.566 18.770 8.540 1.00 . A A . 32 THR OG1 1 1
12 21501 1 1 33 PHE C C -7.444 19.034 14.253 1.00 . A A . 33 PHE C 1 1
12 21502 1 1 33 PHE CA C -7.801 17.781 13.459 1.00 . A A . 33 PHE CA 1 1
12 21503 1 1 33 PHE CB C -7.348 16.534 14.222 1.00 . A A . 33 PHE CB 1 1
12 21504 1 1 33 PHE CD1 C -6.616 14.802 12.560 1.00 . A A . 33 PHE CD1 1 1
12 21505 1 1 33 PHE CD2 C -8.715 14.509 13.653 1.00 . A A . 33 PHE CD2 1 1
12 21506 1 1 33 PHE CE1 C -6.811 13.626 11.861 1.00 . A A . 33 PHE CE1 1 1
12 21507 1 1 33 PHE CE2 C -8.916 13.332 12.956 1.00 . A A . 33 PHE CE2 1 1
12 21508 1 1 33 PHE CG C -7.564 15.256 13.463 1.00 . A A . 33 PHE CG 1 1
12 21509 1 1 33 PHE CZ C -7.963 12.890 12.058 1.00 . A A . 33 PHE CZ 1 1
12 21510 1 1 33 PHE H H -6.336 18.278 12.013 1.00 . A A . 33 PHE H 1 1
12 21511 1 1 33 PHE HA H -8.871 17.744 13.330 1.00 . A A . 33 PHE HA 1 1
12 21512 1 1 33 PHE HB2 H -6.293 16.616 14.438 1.00 . A A . 33 PHE HB2 1 1
12 21513 1 1 33 PHE HB3 H -7.897 16.468 15.149 1.00 . A A . 33 PHE HB3 1 1
12 21514 1 1 33 PHE HD1 H -5.714 15.377 12.405 1.00 . A A . 33 PHE HD1 1 1
12 21515 1 1 33 PHE HD2 H -9.461 14.853 14.353 1.00 . A A . 33 PHE HD2 1 1
12 21516 1 1 33 PHE HE1 H -6.064 13.284 11.160 1.00 . A A . 33 PHE HE1 1 1
12 21517 1 1 33 PHE HE2 H -9.818 12.759 13.112 1.00 . A A . 33 PHE HE2 1 1
12 21518 1 1 33 PHE HZ H -8.118 11.971 11.514 1.00 . A A . 33 PHE HZ 1 1
12 21519 1 1 33 PHE N N -7.191 17.813 12.135 1.00 . A A . 33 PHE N 1 1
12 21520 1 1 33 PHE O O -8.253 19.539 15.031 1.00 . A A . 33 PHE O 1 1
12 21521 1 1 34 GLU C C -5.364 20.392 16.185 1.00 . A A . 34 GLU C 1 1
12 21522 1 1 34 GLU CA C -5.762 20.722 14.750 1.00 . A A . 34 GLU CA 1 1
12 21523 1 1 34 GLU CB C -6.850 21.798 14.745 1.00 . A A . 34 GLU CB 1 1
12 21524 1 1 34 GLU CD C -6.625 24.019 15.927 1.00 . A A . 34 GLU CD 1 1
12 21525 1 1 34 GLU CG C -6.303 23.215 14.683 1.00 . A A . 34 GLU CG 1 1
12 21526 1 1 34 GLU H H -5.627 19.081 13.419 1.00 . A A . 34 GLU H 1 1
12 21527 1 1 34 GLU HA H -4.896 21.096 14.226 1.00 . A A . 34 GLU HA 1 1
12 21528 1 1 34 GLU HB2 H -7.490 21.643 13.889 1.00 . A A . 34 GLU HB2 1 1
12 21529 1 1 34 GLU HB3 H -7.438 21.701 15.645 1.00 . A A . 34 GLU HB3 1 1
12 21530 1 1 34 GLU HG2 H -5.231 23.169 14.570 1.00 . A A . 34 GLU HG2 1 1
12 21531 1 1 34 GLU HG3 H -6.733 23.715 13.827 1.00 . A A . 34 GLU HG3 1 1
12 21532 1 1 34 GLU N N -6.227 19.529 14.051 1.00 . A A . 34 GLU N 1 1
12 21533 1 1 34 GLU O O -4.229 20.630 16.596 1.00 . A A . 34 GLU O 1 1
12 21534 1 1 34 GLU OE1 O -7.794 24.429 16.084 1.00 . A A . 34 GLU OE1 1 1
12 21535 1 1 34 GLU OE2 O -5.707 24.238 16.745 1.00 . A A . 34 GLU OE2 1 1
12 21536 1 1 35 ASN C C -6.232 17.979 18.545 1.00 . A A . 35 ASN C 1 1
12 21537 1 1 35 ASN CA C -6.056 19.480 18.333 1.00 . A A . 35 ASN CA 1 1
12 21538 1 1 35 ASN CB C -6.998 20.251 19.261 1.00 . A A . 35 ASN CB 1 1
12 21539 1 1 35 ASN CG C -8.378 20.435 18.661 1.00 . A A . 35 ASN CG 1 1
12 21540 1 1 35 ASN H H -7.193 19.676 16.559 1.00 . A A . 35 ASN H 1 1
12 21541 1 1 35 ASN HA H -5.037 19.747 18.567 1.00 . A A . 35 ASN HA 1 1
12 21542 1 1 35 ASN HB2 H -7.100 19.710 20.191 1.00 . A A . 35 ASN HB2 1 1
12 21543 1 1 35 ASN HB3 H -6.579 21.225 19.461 1.00 . A A . 35 ASN HB3 1 1
12 21544 1 1 35 ASN HD21 H -7.999 22.356 18.318 1.00 . A A . 35 ASN HD21 1 1
12 21545 1 1 35 ASN HD22 H -9.563 21.801 17.835 1.00 . A A . 35 ASN HD22 1 1
12 21546 1 1 35 ASN N N -6.307 19.842 16.943 1.00 . A A . 35 ASN N 1 1
12 21547 1 1 35 ASN ND2 N -8.677 21.654 18.227 1.00 . A A . 35 ASN ND2 1 1
12 21548 1 1 35 ASN O O -7.137 17.364 17.983 1.00 . A A . 35 ASN O 1 1
12 21549 1 1 35 ASN OD1 O -9.166 19.492 18.588 1.00 . A A . 35 ASN OD1 1 1
12 21550 1 1 36 GLY C C -6.832 15.530 20.024 1.00 . A A . 36 GLY C 1 1
12 21551 1 1 36 GLY CA C -5.435 15.972 19.633 1.00 . A A . 36 GLY CA 1 1
12 21552 1 1 36 GLY H H -4.658 17.936 19.782 1.00 . A A . 36 GLY H 1 1
12 21553 1 1 36 GLY HA2 H -5.132 15.431 18.750 1.00 . A A . 36 GLY HA2 1 1
12 21554 1 1 36 GLY HA3 H -4.757 15.735 20.439 1.00 . A A . 36 GLY HA3 1 1
12 21555 1 1 36 GLY N N -5.359 17.396 19.361 1.00 . A A . 36 GLY N 1 1
12 21556 1 1 36 GLY O O -7.221 14.390 19.776 1.00 . A A . 36 GLY O 1 1
12 21557 1 1 37 ASN C C -9.760 15.540 19.919 1.00 . A A . 37 ASN C 1 1
12 21558 1 1 37 ASN CA C -8.947 16.131 21.067 1.00 . A A . 37 ASN CA 1 1
12 21559 1 1 37 ASN CB C -9.632 17.394 21.593 1.00 . A A . 37 ASN CB 1 1
12 21560 1 1 37 ASN CG C -11.142 17.255 21.643 1.00 . A A . 37 ASN CG 1 1
12 21561 1 1 37 ASN H H -7.220 17.328 20.809 1.00 . A A . 37 ASN H 1 1
12 21562 1 1 37 ASN HA H -8.890 15.405 21.863 1.00 . A A . 37 ASN HA 1 1
12 21563 1 1 37 ASN HB2 H -9.276 17.600 22.592 1.00 . A A . 37 ASN HB2 1 1
12 21564 1 1 37 ASN HB3 H -9.387 18.225 20.949 1.00 . A A . 37 ASN HB3 1 1
12 21565 1 1 37 ASN HD21 H -11.337 18.570 20.165 1.00 . A A . 37 ASN HD21 1 1
12 21566 1 1 37 ASN HD22 H -12.810 17.918 20.789 1.00 . A A . 37 ASN HD22 1 1
12 21567 1 1 37 ASN N N -7.587 16.435 20.639 1.00 . A A . 37 ASN N 1 1
12 21568 1 1 37 ASN ND2 N -11.832 17.988 20.778 1.00 . A A . 37 ASN ND2 1 1
12 21569 1 1 37 ASN O O -10.476 14.555 20.096 1.00 . A A . 37 ASN O 1 1
12 21570 1 1 37 ASN OD1 O -11.680 16.497 22.450 1.00 . A A . 37 ASN OD1 1 1
12 21571 1 1 38 GLU C C -9.837 14.324 17.106 1.00 . A A . 38 GLU C 1 1
12 21572 1 1 38 GLU CA C -10.364 15.680 17.566 1.00 . A A . 38 GLU CA 1 1
12 21573 1 1 38 GLU CB C -10.246 16.698 16.429 1.00 . A A . 38 GLU CB 1 1
12 21574 1 1 38 GLU CD C -12.496 17.575 15.690 1.00 . A A . 38 GLU CD 1 1
12 21575 1 1 38 GLU CG C -11.253 17.832 16.520 1.00 . A A . 38 GLU CG 1 1
12 21576 1 1 38 GLU H H -9.054 16.928 18.664 1.00 . A A . 38 GLU H 1 1
12 21577 1 1 38 GLU HA H -11.404 15.576 17.836 1.00 . A A . 38 GLU HA 1 1
12 21578 1 1 38 GLU HB2 H -9.253 17.123 16.445 1.00 . A A . 38 GLU HB2 1 1
12 21579 1 1 38 GLU HB3 H -10.393 16.188 15.489 1.00 . A A . 38 GLU HB3 1 1
12 21580 1 1 38 GLU HG2 H -11.547 17.954 17.551 1.00 . A A . 38 GLU HG2 1 1
12 21581 1 1 38 GLU HG3 H -10.786 18.740 16.170 1.00 . A A . 38 GLU HG3 1 1
12 21582 1 1 38 GLU N N -9.641 16.147 18.742 1.00 . A A . 38 GLU N 1 1
12 21583 1 1 38 GLU O O -10.610 13.407 16.828 1.00 . A A . 38 GLU O 1 1
12 21584 1 1 38 GLU OE1 O -13.431 16.927 16.205 1.00 . A A . 38 GLU OE1 1 1
12 21585 1 1 38 GLU OE2 O -12.534 18.023 14.525 1.00 . A A . 38 GLU OE2 1 1
12 21586 1 1 39 VAL C C -8.415 11.775 17.397 1.00 . A A . 39 VAL C 1 1
12 21587 1 1 39 VAL CA C -7.884 12.962 16.601 1.00 . A A . 39 VAL CA 1 1
12 21588 1 1 39 VAL CB C -6.353 13.027 16.758 1.00 . A A . 39 VAL CB 1 1
12 21589 1 1 39 VAL CG1 C -5.754 11.630 16.735 1.00 . A A . 39 VAL CG1 1 1
12 21590 1 1 39 VAL CG2 C -5.743 13.897 15.669 1.00 . A A . 39 VAL CG2 1 1
12 21591 1 1 39 VAL H H -7.952 14.971 17.261 1.00 . A A . 39 VAL H 1 1
12 21592 1 1 39 VAL HA H -8.112 12.812 15.556 1.00 . A A . 39 VAL HA 1 1
12 21593 1 1 39 VAL HB H -6.129 13.475 17.715 1.00 . A A . 39 VAL HB 1 1
12 21594 1 1 39 VAL HG11 H -5.719 11.236 17.740 1.00 . A A . 39 VAL HG11 1 1
12 21595 1 1 39 VAL HG12 H -6.362 10.987 16.116 1.00 . A A . 39 VAL HG12 1 1
12 21596 1 1 39 VAL HG13 H -4.752 11.675 16.333 1.00 . A A . 39 VAL HG13 1 1
12 21597 1 1 39 VAL HG21 H -6.029 13.514 14.701 1.00 . A A . 39 VAL HG21 1 1
12 21598 1 1 39 VAL HG22 H -6.100 14.910 15.776 1.00 . A A . 39 VAL HG22 1 1
12 21599 1 1 39 VAL HG23 H -4.667 13.883 15.758 1.00 . A A . 39 VAL HG23 1 1
12 21600 1 1 39 VAL N N -8.516 14.205 17.027 1.00 . A A . 39 VAL N 1 1
12 21601 1 1 39 VAL O O -8.472 10.652 16.895 1.00 . A A . 39 VAL O 1 1
12 21602 1 1 40 LEU C C -10.621 10.401 18.937 1.00 . A A . 40 LEU C 1 1
12 21603 1 1 40 LEU CA C -9.332 10.983 19.509 1.00 . A A . 40 LEU CA 1 1
12 21604 1 1 40 LEU CB C -9.588 11.536 20.912 1.00 . A A . 40 LEU CB 1 1
12 21605 1 1 40 LEU CD1 C -9.771 9.217 21.844 1.00 . A A . 40 LEU CD1 1 1
12 21606 1 1 40 LEU CD2 C -7.708 10.568 22.259 1.00 . A A . 40 LEU CD2 1 1
12 21607 1 1 40 LEU CG C -9.218 10.614 22.074 1.00 . A A . 40 LEU CG 1 1
12 21608 1 1 40 LEU H H -8.735 12.945 18.986 1.00 . A A . 40 LEU H 1 1
12 21609 1 1 40 LEU HA H -8.593 10.199 19.569 1.00 . A A . 40 LEU HA 1 1
12 21610 1 1 40 LEU HB2 H -9.017 12.446 21.018 1.00 . A A . 40 LEU HB2 1 1
12 21611 1 1 40 LEU HB3 H -10.642 11.763 20.990 1.00 . A A . 40 LEU HB3 1 1
12 21612 1 1 40 LEU HD11 H -9.510 8.584 22.679 1.00 . A A . 40 LEU HD11 1 1
12 21613 1 1 40 LEU HD12 H -9.351 8.808 20.937 1.00 . A A . 40 LEU HD12 1 1
12 21614 1 1 40 LEU HD13 H -10.847 9.266 21.752 1.00 . A A . 40 LEU HD13 1 1
12 21615 1 1 40 LEU HD21 H -7.248 10.169 21.367 1.00 . A A . 40 LEU HD21 1 1
12 21616 1 1 40 LEU HD22 H -7.468 9.937 23.102 1.00 . A A . 40 LEU HD22 1 1
12 21617 1 1 40 LEU HD23 H -7.337 11.567 22.440 1.00 . A A . 40 LEU HD23 1 1
12 21618 1 1 40 LEU HG H -9.655 11.000 22.985 1.00 . A A . 40 LEU HG 1 1
12 21619 1 1 40 LEU N N -8.804 12.031 18.642 1.00 . A A . 40 LEU N 1 1
12 21620 1 1 40 LEU O O -10.709 9.202 18.676 1.00 . A A . 40 LEU O 1 1
12 21621 1 1 41 ALA C C -12.706 9.948 16.969 1.00 . A A . 41 ALA C 1 1
12 21622 1 1 41 ALA CA C -12.899 10.831 18.197 1.00 . A A . 41 ALA CA 1 1
12 21623 1 1 41 ALA CB C -13.756 12.040 17.852 1.00 . A A . 41 ALA CB 1 1
12 21624 1 1 41 ALA H H -11.485 12.203 18.970 1.00 . A A . 41 ALA H 1 1
12 21625 1 1 41 ALA HA H -13.412 10.262 18.959 1.00 . A A . 41 ALA HA 1 1
12 21626 1 1 41 ALA HB1 H -13.191 12.943 18.031 1.00 . A A . 41 ALA HB1 1 1
12 21627 1 1 41 ALA HB2 H -14.041 11.993 16.811 1.00 . A A . 41 ALA HB2 1 1
12 21628 1 1 41 ALA HB3 H -14.642 12.040 18.469 1.00 . A A . 41 ALA HB3 1 1
12 21629 1 1 41 ALA N N -11.617 11.259 18.742 1.00 . A A . 41 ALA N 1 1
12 21630 1 1 41 ALA O O -13.478 9.020 16.732 1.00 . A A . 41 ALA O 1 1
12 21631 1 1 42 ALA C C -10.568 8.226 15.317 1.00 . A A . 42 ALA C 1 1
12 21632 1 1 42 ALA CA C -11.375 9.477 14.986 1.00 . A A . 42 ALA CA 1 1
12 21633 1 1 42 ALA CB C -10.627 10.340 13.981 1.00 . A A . 42 ALA CB 1 1
12 21634 1 1 42 ALA H H -11.090 10.996 16.432 1.00 . A A . 42 ALA H 1 1
12 21635 1 1 42 ALA HA H -12.314 9.180 14.541 1.00 . A A . 42 ALA HA 1 1
12 21636 1 1 42 ALA HB1 H -11.148 11.277 13.854 1.00 . A A . 42 ALA HB1 1 1
12 21637 1 1 42 ALA HB2 H -9.628 10.529 14.342 1.00 . A A . 42 ALA HB2 1 1
12 21638 1 1 42 ALA HB3 H -10.576 9.825 13.033 1.00 . A A . 42 ALA HB3 1 1
12 21639 1 1 42 ALA N N -11.670 10.245 16.190 1.00 . A A . 42 ALA N 1 1
12 21640 1 1 42 ALA O O -10.797 7.159 14.746 1.00 . A A . 42 ALA O 1 1
12 21641 1 1 43 LEU C C -9.630 6.034 17.024 1.00 . A A . 43 LEU C 1 1
12 21642 1 1 43 LEU CA C -8.782 7.244 16.647 1.00 . A A . 43 LEU CA 1 1
12 21643 1 1 43 LEU CB C -7.897 7.648 17.828 1.00 . A A . 43 LEU CB 1 1
12 21644 1 1 43 LEU CD1 C -5.920 8.905 18.721 1.00 . A A . 43 LEU CD1 1 1
12 21645 1 1 43 LEU CD2 C -5.641 7.361 16.773 1.00 . A A . 43 LEU CD2 1 1
12 21646 1 1 43 LEU CG C -6.577 8.335 17.474 1.00 . A A . 43 LEU CG 1 1
12 21647 1 1 43 LEU H H -9.489 9.239 16.660 1.00 . A A . 43 LEU H 1 1
12 21648 1 1 43 LEU HA H -8.153 6.982 15.810 1.00 . A A . 43 LEU HA 1 1
12 21649 1 1 43 LEU HB2 H -8.464 8.323 18.450 1.00 . A A . 43 LEU HB2 1 1
12 21650 1 1 43 LEU HB3 H -7.666 6.754 18.388 1.00 . A A . 43 LEU HB3 1 1
12 21651 1 1 43 LEU HD11 H -6.607 9.574 19.216 1.00 . A A . 43 LEU HD11 1 1
12 21652 1 1 43 LEU HD12 H -5.028 9.445 18.443 1.00 . A A . 43 LEU HD12 1 1
12 21653 1 1 43 LEU HD13 H -5.658 8.098 19.390 1.00 . A A . 43 LEU HD13 1 1
12 21654 1 1 43 LEU HD21 H -6.199 6.495 16.450 1.00 . A A . 43 LEU HD21 1 1
12 21655 1 1 43 LEU HD22 H -4.863 7.056 17.456 1.00 . A A . 43 LEU HD22 1 1
12 21656 1 1 43 LEU HD23 H -5.197 7.844 15.914 1.00 . A A . 43 LEU HD23 1 1
12 21657 1 1 43 LEU HG H -6.776 9.155 16.798 1.00 . A A . 43 LEU HG 1 1
12 21658 1 1 43 LEU N N -9.624 8.364 16.241 1.00 . A A . 43 LEU N 1 1
12 21659 1 1 43 LEU O O -9.410 4.930 16.525 1.00 . A A . 43 LEU O 1 1
12 21660 1 1 44 ALA C C -12.154 4.494 17.156 1.00 . A A . 44 ALA C 1 1
12 21661 1 1 44 ALA CA C -11.485 5.177 18.344 1.00 . A A . 44 ALA CA 1 1
12 21662 1 1 44 ALA CB C -12.535 5.718 19.304 1.00 . A A . 44 ALA CB 1 1
12 21663 1 1 44 ALA H H -10.727 7.151 18.266 1.00 . A A . 44 ALA H 1 1
12 21664 1 1 44 ALA HA H -10.889 4.449 18.876 1.00 . A A . 44 ALA HA 1 1
12 21665 1 1 44 ALA HB1 H -12.225 6.688 19.665 1.00 . A A . 44 ALA HB1 1 1
12 21666 1 1 44 ALA HB2 H -13.479 5.810 18.789 1.00 . A A . 44 ALA HB2 1 1
12 21667 1 1 44 ALA HB3 H -12.643 5.041 20.137 1.00 . A A . 44 ALA HB3 1 1
12 21668 1 1 44 ALA N N -10.601 6.249 17.905 1.00 . A A . 44 ALA N 1 1
12 21669 1 1 44 ALA O O -12.293 3.272 17.128 1.00 . A A . 44 ALA O 1 1
12 21670 1 1 45 SER C C -12.239 3.990 14.118 1.00 . A A . 45 SER C 1 1
12 21671 1 1 45 SER CA C -13.225 4.765 14.987 1.00 . A A . 45 SER CA 1 1
12 21672 1 1 45 SER CB C -13.850 5.903 14.177 1.00 . A A . 45 SER CB 1 1
12 21673 1 1 45 SER H H -12.427 6.259 16.257 1.00 . A A . 45 SER H 1 1
12 21674 1 1 45 SER HA H -14.006 4.094 15.311 1.00 . A A . 45 SER HA 1 1
12 21675 1 1 45 SER HB2 H -13.800 6.818 14.749 1.00 . A A . 45 SER HB2 1 1
12 21676 1 1 45 SER HB3 H -13.304 6.026 13.253 1.00 . A A . 45 SER HB3 1 1
12 21677 1 1 45 SER HG H -15.552 6.314 13.298 1.00 . A A . 45 SER HG 1 1
12 21678 1 1 45 SER N N -12.567 5.293 16.176 1.00 . A A . 45 SER N 1 1
12 21679 1 1 45 SER O O -12.534 2.889 13.655 1.00 . A A . 45 SER O 1 1
12 21680 1 1 45 SER OG O -15.206 5.628 13.874 1.00 . A A . 45 SER OG 1 1
12 21681 1 1 46 LYS C C -8.650 4.464 13.464 1.00 . A A . 46 LYS C 1 1
12 21682 1 1 46 LYS CA C -10.033 3.941 13.090 1.00 . A A . 46 LYS CA 1 1
12 21683 1 1 46 LYS CB C -10.299 4.190 11.604 1.00 . A A . 46 LYS CB 1 1
12 21684 1 1 46 LYS CD C -9.536 3.008 9.523 1.00 . A A . 46 LYS CD 1 1
12 21685 1 1 46 LYS CE C -8.051 3.008 9.852 1.00 . A A . 46 LYS CE 1 1
12 21686 1 1 46 LYS CG C -10.385 2.917 10.780 1.00 . A A . 46 LYS CG 1 1
12 21687 1 1 46 LYS H H -10.889 5.454 14.298 1.00 . A A . 46 LYS H 1 1
12 21688 1 1 46 LYS HA H -10.066 2.879 13.280 1.00 . A A . 46 LYS HA 1 1
12 21689 1 1 46 LYS HB2 H -11.233 4.723 11.502 1.00 . A A . 46 LYS HB2 1 1
12 21690 1 1 46 LYS HB3 H -9.501 4.799 11.205 1.00 . A A . 46 LYS HB3 1 1
12 21691 1 1 46 LYS HD2 H -9.752 2.160 8.890 1.00 . A A . 46 LYS HD2 1 1
12 21692 1 1 46 LYS HD3 H -9.780 3.922 9.000 1.00 . A A . 46 LYS HD3 1 1
12 21693 1 1 46 LYS HE2 H -7.742 4.020 10.064 1.00 . A A . 46 LYS HE2 1 1
12 21694 1 1 46 LYS HE3 H -7.889 2.393 10.724 1.00 . A A . 46 LYS HE3 1 1
12 21695 1 1 46 LYS HG2 H -10.036 2.088 11.377 1.00 . A A . 46 LYS HG2 1 1
12 21696 1 1 46 LYS HG3 H -11.414 2.750 10.497 1.00 . A A . 46 LYS HG3 1 1
12 21697 1 1 46 LYS HZ1 H -6.808 1.567 8.991 1.00 . A A . 46 LYS HZ1 1 1
12 21698 1 1 46 LYS HZ2 H -6.473 3.148 8.490 1.00 . A A . 46 LYS HZ2 1 1
12 21699 1 1 46 LYS HZ3 H -7.830 2.339 7.886 1.00 . A A . 46 LYS HZ3 1 1
12 21700 1 1 46 LYS N N -11.065 4.575 13.902 1.00 . A A . 46 LYS N 1 1
12 21701 1 1 46 LYS NZ N -7.233 2.478 8.726 1.00 . A A . 46 LYS NZ 1 1
12 21702 1 1 46 LYS O O -8.520 5.519 14.086 1.00 . A A . 46 LYS O 1 1
12 21703 1 1 47 THR C C -5.492 4.482 12.101 1.00 . A A . 47 THR C 1 1
12 21704 1 1 47 THR CA C -6.243 4.109 13.374 1.00 . A A . 47 THR CA 1 1
12 21705 1 1 47 THR CB C -5.482 2.980 14.094 1.00 . A A . 47 THR CB 1 1
12 21706 1 1 47 THR CG2 C -6.328 2.382 15.208 1.00 . A A . 47 THR CG2 1 1
12 21707 1 1 47 THR H H -7.784 2.890 12.587 1.00 . A A . 47 THR H 1 1
12 21708 1 1 47 THR HA H -6.273 4.969 14.028 1.00 . A A . 47 THR HA 1 1
12 21709 1 1 47 THR HB H -4.582 3.393 14.528 1.00 . A A . 47 THR HB 1 1
12 21710 1 1 47 THR HG1 H -4.176 1.805 13.199 1.00 . A A . 47 THR HG1 1 1
12 21711 1 1 47 THR HG21 H -5.797 1.558 15.659 1.00 . A A . 47 THR HG21 1 1
12 21712 1 1 47 THR HG22 H -7.262 2.027 14.799 1.00 . A A . 47 THR HG22 1 1
12 21713 1 1 47 THR HG23 H -6.525 3.136 15.955 1.00 . A A . 47 THR HG23 1 1
12 21714 1 1 47 THR N N -7.617 3.721 13.080 1.00 . A A . 47 THR N 1 1
12 21715 1 1 47 THR O O -5.555 3.785 11.088 1.00 . A A . 47 THR O 1 1
12 21716 1 1 47 THR OG1 O -5.123 1.957 13.159 1.00 . A A . 47 THR OG1 1 1
12 21717 1 1 48 PRO C C -2.779 5.212 10.707 1.00 . A A . 48 PRO C 1 1
12 21718 1 1 48 PRO CA C -3.984 6.096 11.009 1.00 . A A . 48 PRO CA 1 1
12 21719 1 1 48 PRO CB C -3.528 7.485 11.461 1.00 . A A . 48 PRO CB 1 1
12 21720 1 1 48 PRO CD C -4.642 6.486 13.325 1.00 . A A . 48 PRO CD 1 1
12 21721 1 1 48 PRO CG C -3.522 7.417 12.949 1.00 . A A . 48 PRO CG 1 1
12 21722 1 1 48 PRO HA H -4.594 6.186 10.122 1.00 . A A . 48 PRO HA 1 1
12 21723 1 1 48 PRO HB2 H -2.541 7.688 11.070 1.00 . A A . 48 PRO HB2 1 1
12 21724 1 1 48 PRO HB3 H -4.222 8.230 11.103 1.00 . A A . 48 PRO HB3 1 1
12 21725 1 1 48 PRO HD2 H -4.382 5.919 14.207 1.00 . A A . 48 PRO HD2 1 1
12 21726 1 1 48 PRO HD3 H -5.555 7.040 13.487 1.00 . A A . 48 PRO HD3 1 1
12 21727 1 1 48 PRO HG2 H -2.578 7.027 13.295 1.00 . A A . 48 PRO HG2 1 1
12 21728 1 1 48 PRO HG3 H -3.698 8.400 13.362 1.00 . A A . 48 PRO HG3 1 1
12 21729 1 1 48 PRO N N -4.763 5.606 12.151 1.00 . A A . 48 PRO N 1 1
12 21730 1 1 48 PRO O O -2.444 4.317 11.484 1.00 . A A . 48 PRO O 1 1
12 21731 1 1 49 ASP C C 0.322 5.369 9.644 1.00 . A A . 49 ASP C 1 1
12 21732 1 1 49 ASP CA C -0.963 4.695 9.172 1.00 . A A . 49 ASP CA 1 1
12 21733 1 1 49 ASP CB C -0.937 4.526 7.653 1.00 . A A . 49 ASP CB 1 1
12 21734 1 1 49 ASP CG C -1.108 3.080 7.228 1.00 . A A . 49 ASP CG 1 1
12 21735 1 1 49 ASP H H -2.448 6.194 8.998 1.00 . A A . 49 ASP H 1 1
12 21736 1 1 49 ASP HA H -1.033 3.721 9.633 1.00 . A A . 49 ASP HA 1 1
12 21737 1 1 49 ASP HB2 H -1.738 5.106 7.218 1.00 . A A . 49 ASP HB2 1 1
12 21738 1 1 49 ASP HB3 H 0.009 4.884 7.273 1.00 . A A . 49 ASP HB3 1 1
12 21739 1 1 49 ASP N N -2.132 5.468 9.576 1.00 . A A . 49 ASP N 1 1
12 21740 1 1 49 ASP O O 1.249 4.705 10.108 1.00 . A A . 49 ASP O 1 1
12 21741 1 1 49 ASP OD1 O -0.538 2.194 7.899 1.00 . A A . 49 ASP OD1 1 1
12 21742 1 1 49 ASP OD2 O -1.811 2.835 6.226 1.00 . A A . 49 ASP OD2 1 1
12 21743 1 1 50 VAL C C 1.154 8.863 10.369 1.00 . A A . 50 VAL C 1 1
12 21744 1 1 50 VAL CA C 1.542 7.455 9.933 1.00 . A A . 50 VAL CA 1 1
12 21745 1 1 50 VAL CB C 2.580 7.549 8.798 1.00 . A A . 50 VAL CB 1 1
12 21746 1 1 50 VAL CG1 C 3.740 8.443 9.208 1.00 . A A . 50 VAL CG1 1 1
12 21747 1 1 50 VAL CG2 C 3.074 6.163 8.413 1.00 . A A . 50 VAL CG2 1 1
12 21748 1 1 50 VAL H H -0.399 7.165 9.142 1.00 . A A . 50 VAL H 1 1
12 21749 1 1 50 VAL HA H 1.998 6.943 10.767 1.00 . A A . 50 VAL HA 1 1
12 21750 1 1 50 VAL HB H 2.102 7.990 7.936 1.00 . A A . 50 VAL HB 1 1
12 21751 1 1 50 VAL HG11 H 3.728 9.344 8.612 1.00 . A A . 50 VAL HG11 1 1
12 21752 1 1 50 VAL HG12 H 3.646 8.700 10.253 1.00 . A A . 50 VAL HG12 1 1
12 21753 1 1 50 VAL HG13 H 4.671 7.920 9.048 1.00 . A A . 50 VAL HG13 1 1
12 21754 1 1 50 VAL HG21 H 4.015 6.249 7.889 1.00 . A A . 50 VAL HG21 1 1
12 21755 1 1 50 VAL HG22 H 3.211 5.570 9.305 1.00 . A A . 50 VAL HG22 1 1
12 21756 1 1 50 VAL HG23 H 2.348 5.686 7.771 1.00 . A A . 50 VAL HG23 1 1
12 21757 1 1 50 VAL N N 0.371 6.691 9.520 1.00 . A A . 50 VAL N 1 1
12 21758 1 1 50 VAL O O 1.224 9.810 9.585 1.00 . A A . 50 VAL O 1 1
12 21759 1 1 51 LEU C C 1.550 11.042 12.725 1.00 . A A . 51 LEU C 1 1
12 21760 1 1 51 LEU CA C 0.345 10.289 12.169 1.00 . A A . 51 LEU CA 1 1
12 21761 1 1 51 LEU CB C -0.704 10.102 13.266 1.00 . A A . 51 LEU CB 1 1
12 21762 1 1 51 LEU CD1 C -2.599 11.245 14.444 1.00 . A A . 51 LEU CD1 1 1
12 21763 1 1 51 LEU CD2 C -0.244 11.661 15.174 1.00 . A A . 51 LEU CD2 1 1
12 21764 1 1 51 LEU CG C -1.154 11.372 13.989 1.00 . A A . 51 LEU CG 1 1
12 21765 1 1 51 LEU H H 0.710 8.205 12.204 1.00 . A A . 51 LEU H 1 1
12 21766 1 1 51 LEU HA H -0.085 10.867 11.365 1.00 . A A . 51 LEU HA 1 1
12 21767 1 1 51 LEU HB2 H -1.576 9.652 12.816 1.00 . A A . 51 LEU HB2 1 1
12 21768 1 1 51 LEU HB3 H -0.294 9.427 14.004 1.00 . A A . 51 LEU HB3 1 1
12 21769 1 1 51 LEU HD11 H -2.658 10.549 15.267 1.00 . A A . 51 LEU HD11 1 1
12 21770 1 1 51 LEU HD12 H -3.204 10.884 13.624 1.00 . A A . 51 LEU HD12 1 1
12 21771 1 1 51 LEU HD13 H -2.963 12.211 14.761 1.00 . A A . 51 LEU HD13 1 1
12 21772 1 1 51 LEU HD21 H 0.639 11.043 15.109 1.00 . A A . 51 LEU HD21 1 1
12 21773 1 1 51 LEU HD22 H -0.769 11.445 16.092 1.00 . A A . 51 LEU HD22 1 1
12 21774 1 1 51 LEU HD23 H 0.044 12.703 15.161 1.00 . A A . 51 LEU HD23 1 1
12 21775 1 1 51 LEU HG H -1.091 12.208 13.306 1.00 . A A . 51 LEU HG 1 1
12 21776 1 1 51 LEU N N 0.745 8.995 11.626 1.00 . A A . 51 LEU N 1 1
12 21777 1 1 51 LEU O O 2.488 10.436 13.245 1.00 . A A . 51 LEU O 1 1
12 21778 1 1 52 LEU C C 2.220 13.876 14.422 1.00 . A A . 52 LEU C 1 1
12 21779 1 1 52 LEU CA C 2.605 13.202 13.109 1.00 . A A . 52 LEU CA 1 1
12 21780 1 1 52 LEU CB C 2.974 14.260 12.068 1.00 . A A . 52 LEU CB 1 1
12 21781 1 1 52 LEU CD1 C 2.355 13.496 9.762 1.00 . A A . 52 LEU CD1 1 1
12 21782 1 1 52 LEU CD2 C 4.515 14.701 10.140 1.00 . A A . 52 LEU CD2 1 1
12 21783 1 1 52 LEU CG C 3.501 13.732 10.733 1.00 . A A . 52 LEU CG 1 1
12 21784 1 1 52 LEU H H 0.742 12.790 12.191 1.00 . A A . 52 LEU H 1 1
12 21785 1 1 52 LEU HA H 3.459 12.565 13.282 1.00 . A A . 52 LEU HA 1 1
12 21786 1 1 52 LEU HB2 H 2.091 14.847 11.865 1.00 . A A . 52 LEU HB2 1 1
12 21787 1 1 52 LEU HB3 H 3.735 14.894 12.498 1.00 . A A . 52 LEU HB3 1 1
12 21788 1 1 52 LEU HD11 H 2.739 13.465 8.753 1.00 . A A . 52 LEU HD11 1 1
12 21789 1 1 52 LEU HD12 H 1.638 14.298 9.850 1.00 . A A . 52 LEU HD12 1 1
12 21790 1 1 52 LEU HD13 H 1.875 12.557 9.994 1.00 . A A . 52 LEU HD13 1 1
12 21791 1 1 52 LEU HD21 H 5.123 14.184 9.412 1.00 . A A . 52 LEU HD21 1 1
12 21792 1 1 52 LEU HD22 H 5.145 15.088 10.926 1.00 . A A . 52 LEU HD22 1 1
12 21793 1 1 52 LEU HD23 H 3.994 15.517 9.661 1.00 . A A . 52 LEU HD23 1 1
12 21794 1 1 52 LEU HG H 3.999 12.786 10.898 1.00 . A A . 52 LEU HG 1 1
12 21795 1 1 52 LEU N N 1.517 12.365 12.615 1.00 . A A . 52 LEU N 1 1
12 21796 1 1 52 LEU O O 1.715 14.999 14.430 1.00 . A A . 52 LEU O 1 1
12 21797 1 1 53 SER C C 2.729 15.112 17.031 1.00 . A A . 53 SER C 1 1
12 21798 1 1 53 SER CA C 2.141 13.716 16.849 1.00 . A A . 53 SER CA 1 1
12 21799 1 1 53 SER CB C 2.669 12.783 17.941 1.00 . A A . 53 SER CB 1 1
12 21800 1 1 53 SER H H 2.868 12.294 15.459 1.00 . A A . 53 SER H 1 1
12 21801 1 1 53 SER HA H 1.066 13.777 16.928 1.00 . A A . 53 SER HA 1 1
12 21802 1 1 53 SER HB2 H 1.950 11.997 18.117 1.00 . A A . 53 SER HB2 1 1
12 21803 1 1 53 SER HB3 H 3.605 12.350 17.619 1.00 . A A . 53 SER HB3 1 1
12 21804 1 1 53 SER HG H 2.050 13.583 19.619 1.00 . A A . 53 SER HG 1 1
12 21805 1 1 53 SER N N 2.464 13.184 15.530 1.00 . A A . 53 SER N 1 1
12 21806 1 1 53 SER O O 3.722 15.468 16.395 1.00 . A A . 53 SER O 1 1
12 21807 1 1 53 SER OG O 2.883 13.486 19.153 1.00 . A A . 53 SER OG 1 1
12 21808 1 1 54 ASP C C 2.494 17.573 19.659 1.00 . A A . 54 ASP C 1 1
12 21809 1 1 54 ASP CA C 2.568 17.258 18.169 1.00 . A A . 54 ASP CA 1 1
12 21810 1 1 54 ASP CB C 1.732 18.267 17.379 1.00 . A A . 54 ASP CB 1 1
12 21811 1 1 54 ASP CG C 2.283 19.676 17.476 1.00 . A A . 54 ASP CG 1 1
12 21812 1 1 54 ASP H H 1.321 15.559 18.377 1.00 . A A . 54 ASP H 1 1
12 21813 1 1 54 ASP HA H 3.596 17.328 17.849 1.00 . A A . 54 ASP HA 1 1
12 21814 1 1 54 ASP HB2 H 1.717 17.976 16.339 1.00 . A A . 54 ASP HB2 1 1
12 21815 1 1 54 ASP HB3 H 0.723 18.267 17.763 1.00 . A A . 54 ASP HB3 1 1
12 21816 1 1 54 ASP N N 2.107 15.900 17.902 1.00 . A A . 54 ASP N 1 1
12 21817 1 1 54 ASP O O 1.415 17.566 20.252 1.00 . A A . 54 ASP O 1 1
12 21818 1 1 54 ASP OD1 O 3.366 19.929 16.908 1.00 . A A . 54 ASP OD1 1 1
12 21819 1 1 54 ASP OD2 O 1.632 20.525 18.119 1.00 . A A . 54 ASP OD2 1 1
12 21820 1 1 55 ILE C C 4.102 19.624 21.900 1.00 . A A . 55 ILE C 1 1
12 21821 1 1 55 ILE CA C 3.713 18.165 21.680 1.00 . A A . 55 ILE CA 1 1
12 21822 1 1 55 ILE CB C 4.721 17.261 22.413 1.00 . A A . 55 ILE CB 1 1
12 21823 1 1 55 ILE CD1 C 6.085 16.083 20.615 1.00 . A A . 55 ILE CD1 1 1
12 21824 1 1 55 ILE CG1 C 6.039 17.197 21.638 1.00 . A A . 55 ILE CG1 1 1
12 21825 1 1 55 ILE CG2 C 4.143 15.867 22.601 1.00 . A A . 55 ILE CG2 1 1
12 21826 1 1 55 ILE H H 4.474 17.837 19.732 1.00 . A A . 55 ILE H 1 1
12 21827 1 1 55 ILE HA H 2.734 17.997 22.104 1.00 . A A . 55 ILE HA 1 1
12 21828 1 1 55 ILE HB H 4.906 17.683 23.389 1.00 . A A . 55 ILE HB 1 1
12 21829 1 1 55 ILE HD11 H 5.095 15.927 20.209 1.00 . A A . 55 ILE HD11 1 1
12 21830 1 1 55 ILE HD12 H 6.761 16.353 19.818 1.00 . A A . 55 ILE HD12 1 1
12 21831 1 1 55 ILE HD13 H 6.427 15.174 21.086 1.00 . A A . 55 ILE HD13 1 1
12 21832 1 1 55 ILE HG12 H 6.190 18.130 21.118 1.00 . A A . 55 ILE HG12 1 1
12 21833 1 1 55 ILE HG13 H 6.850 17.042 22.335 1.00 . A A . 55 ILE HG13 1 1
12 21834 1 1 55 ILE HG21 H 3.335 15.906 23.317 1.00 . A A . 55 ILE HG21 1 1
12 21835 1 1 55 ILE HG22 H 3.768 15.502 21.657 1.00 . A A . 55 ILE HG22 1 1
12 21836 1 1 55 ILE HG23 H 4.913 15.203 22.964 1.00 . A A . 55 ILE HG23 1 1
12 21837 1 1 55 ILE N N 3.648 17.848 20.259 1.00 . A A . 55 ILE N 1 1
12 21838 1 1 55 ILE O O 5.048 19.921 22.628 1.00 . A A . 55 ILE O 1 1
12 21839 1 1 56 ARG C C 2.560 22.775 20.676 1.00 . A A . 56 ARG C 1 1
12 21840 1 1 56 ARG CA C 3.630 21.957 21.393 1.00 . A A . 56 ARG CA 1 1
12 21841 1 1 56 ARG CB C 5.010 22.292 20.824 1.00 . A A . 56 ARG CB 1 1
12 21842 1 1 56 ARG CD C 6.597 24.122 20.154 1.00 . A A . 56 ARG CD 1 1
12 21843 1 1 56 ARG CG C 5.424 23.738 21.042 1.00 . A A . 56 ARG CG 1 1
12 21844 1 1 56 ARG CZ C 5.633 25.854 18.699 1.00 . A A . 56 ARG CZ 1 1
12 21845 1 1 56 ARG H H 2.622 20.230 20.699 1.00 . A A . 56 ARG H 1 1
12 21846 1 1 56 ARG HA H 3.614 22.205 22.443 1.00 . A A . 56 ARG HA 1 1
12 21847 1 1 56 ARG HB2 H 5.745 21.655 21.294 1.00 . A A . 56 ARG HB2 1 1
12 21848 1 1 56 ARG HB3 H 5.005 22.098 19.762 1.00 . A A . 56 ARG HB3 1 1
12 21849 1 1 56 ARG HD2 H 7.180 24.878 20.657 1.00 . A A . 56 ARG HD2 1 1
12 21850 1 1 56 ARG HD3 H 7.208 23.247 19.989 1.00 . A A . 56 ARG HD3 1 1
12 21851 1 1 56 ARG HE H 6.259 24.064 18.080 1.00 . A A . 56 ARG HE 1 1
12 21852 1 1 56 ARG HG2 H 4.587 24.381 20.812 1.00 . A A . 56 ARG HG2 1 1
12 21853 1 1 56 ARG HG3 H 5.708 23.869 22.076 1.00 . A A . 56 ARG HG3 1 1
12 21854 1 1 56 ARG HH11 H 5.767 26.360 20.650 1.00 . A A . 56 ARG HH11 1 1
12 21855 1 1 56 ARG HH12 H 5.090 27.572 19.614 1.00 . A A . 56 ARG HH12 1 1
12 21856 1 1 56 ARG HH21 H 5.369 25.651 16.705 1.00 . A A . 56 ARG HH21 1 1
12 21857 1 1 56 ARG HH22 H 4.863 27.167 17.370 1.00 . A A . 56 ARG HH22 1 1
12 21858 1 1 56 ARG N N 3.363 20.529 21.266 1.00 . A A . 56 ARG N 1 1
12 21859 1 1 56 ARG NE N 6.158 24.644 18.863 1.00 . A A . 56 ARG NE 1 1
12 21860 1 1 56 ARG NH1 N 5.484 26.661 19.740 1.00 . A A . 56 ARG NH1 1 1
12 21861 1 1 56 ARG NH2 N 5.257 26.257 17.492 1.00 . A A . 56 ARG NH2 1 1
12 21862 1 1 56 ARG O O 2.834 23.426 19.668 1.00 . A A . 56 ARG O 1 1
12 21863 1 1 57 MET C C -0.745 23.942 21.692 1.00 . A A . 57 MET C 1 1
12 21864 1 1 57 MET CA C 0.230 23.476 20.615 1.00 . A A . 57 MET CA 1 1
12 21865 1 1 57 MET CB C -0.501 22.608 19.590 1.00 . A A . 57 MET CB 1 1
12 21866 1 1 57 MET CE C -1.632 18.727 19.168 1.00 . A A . 57 MET CE 1 1
12 21867 1 1 57 MET CG C -0.819 21.210 20.094 1.00 . A A . 57 MET CG 1 1
12 21868 1 1 57 MET H H 1.184 22.201 22.009 1.00 . A A . 57 MET H 1 1
12 21869 1 1 57 MET HA H 0.637 24.343 20.115 1.00 . A A . 57 MET HA 1 1
12 21870 1 1 57 MET HB2 H -1.429 23.091 19.323 1.00 . A A . 57 MET HB2 1 1
12 21871 1 1 57 MET HB3 H 0.115 22.517 18.707 1.00 . A A . 57 MET HB3 1 1
12 21872 1 1 57 MET HE1 H -1.450 18.418 18.149 1.00 . A A . 57 MET HE1 1 1
12 21873 1 1 57 MET HE2 H -0.721 18.631 19.741 1.00 . A A . 57 MET HE2 1 1
12 21874 1 1 57 MET HE3 H -2.399 18.104 19.603 1.00 . A A . 57 MET HE3 1 1
12 21875 1 1 57 MET HG2 H 0.062 20.595 19.991 1.00 . A A . 57 MET HG2 1 1
12 21876 1 1 57 MET HG3 H -1.093 21.272 21.137 1.00 . A A . 57 MET HG3 1 1
12 21877 1 1 57 MET N N 1.341 22.737 21.204 1.00 . A A . 57 MET N 1 1
12 21878 1 1 57 MET O O -0.831 23.365 22.776 1.00 . A A . 57 MET O 1 1
12 21879 1 1 57 MET SD S -2.171 20.435 19.186 1.00 . A A . 57 MET SD 1 1
12 21880 1 1 58 PRO C C -3.683 24.662 22.517 1.00 . A A . 58 PRO C 1 1
12 21881 1 1 58 PRO CA C -2.479 25.576 22.318 1.00 . A A . 58 PRO CA 1 1
12 21882 1 1 58 PRO CB C -2.903 26.879 21.635 1.00 . A A . 58 PRO CB 1 1
12 21883 1 1 58 PRO CD C -1.447 25.747 20.115 1.00 . A A . 58 PRO CD 1 1
12 21884 1 1 58 PRO CG C -2.649 26.647 20.186 1.00 . A A . 58 PRO CG 1 1
12 21885 1 1 58 PRO HA H -2.035 25.799 23.277 1.00 . A A . 58 PRO HA 1 1
12 21886 1 1 58 PRO HB2 H -3.950 27.065 21.829 1.00 . A A . 58 PRO HB2 1 1
12 21887 1 1 58 PRO HB3 H -2.310 27.698 22.014 1.00 . A A . 58 PRO HB3 1 1
12 21888 1 1 58 PRO HD2 H -1.529 25.073 19.276 1.00 . A A . 58 PRO HD2 1 1
12 21889 1 1 58 PRO HD3 H -0.541 26.332 20.044 1.00 . A A . 58 PRO HD3 1 1
12 21890 1 1 58 PRO HG2 H -3.504 26.167 19.735 1.00 . A A . 58 PRO HG2 1 1
12 21891 1 1 58 PRO HG3 H -2.443 27.587 19.695 1.00 . A A . 58 PRO HG3 1 1
12 21892 1 1 58 PRO N N -1.497 25.010 21.389 1.00 . A A . 58 PRO N 1 1
12 21893 1 1 58 PRO O O -4.362 24.727 23.541 1.00 . A A . 58 PRO O 1 1
12 21894 1 1 59 GLY C C -5.065 22.096 22.905 1.00 . A A . 59 GLY C 1 1
12 21895 1 1 59 GLY CA C -5.066 22.894 21.616 1.00 . A A . 59 GLY CA 1 1
12 21896 1 1 59 GLY H H -3.367 23.803 20.736 1.00 . A A . 59 GLY H 1 1
12 21897 1 1 59 GLY HA2 H -5.983 23.460 21.555 1.00 . A A . 59 GLY HA2 1 1
12 21898 1 1 59 GLY HA3 H -5.021 22.209 20.782 1.00 . A A . 59 GLY HA3 1 1
12 21899 1 1 59 GLY N N -3.943 23.810 21.529 1.00 . A A . 59 GLY N 1 1
12 21900 1 1 59 GLY O O -5.796 22.417 23.841 1.00 . A A . 59 GLY O 1 1
12 21901 1 1 60 MET C C -2.710 19.776 24.386 1.00 . A A . 60 MET C 1 1
12 21902 1 1 60 MET CA C -4.152 20.206 24.136 1.00 . A A . 60 MET CA 1 1
12 21903 1 1 60 MET CB C -5.044 18.973 23.977 1.00 . A A . 60 MET CB 1 1
12 21904 1 1 60 MET CE C -6.639 16.540 23.508 1.00 . A A . 60 MET CE 1 1
12 21905 1 1 60 MET CG C -4.989 18.027 25.166 1.00 . A A . 60 MET CG 1 1
12 21906 1 1 60 MET H H -3.686 20.846 22.173 1.00 . A A . 60 MET H 1 1
12 21907 1 1 60 MET HA H -4.496 20.781 24.982 1.00 . A A . 60 MET HA 1 1
12 21908 1 1 60 MET HB2 H -6.066 19.297 23.849 1.00 . A A . 60 MET HB2 1 1
12 21909 1 1 60 MET HB3 H -4.734 18.429 23.098 1.00 . A A . 60 MET HB3 1 1
12 21910 1 1 60 MET HE1 H -6.994 15.575 23.178 1.00 . A A . 60 MET HE1 1 1
12 21911 1 1 60 MET HE2 H -7.453 17.087 23.961 1.00 . A A . 60 MET HE2 1 1
12 21912 1 1 60 MET HE3 H -6.261 17.094 22.661 1.00 . A A . 60 MET HE3 1 1
12 21913 1 1 60 MET HG2 H -4.004 18.077 25.605 1.00 . A A . 60 MET HG2 1 1
12 21914 1 1 60 MET HG3 H -5.722 18.342 25.894 1.00 . A A . 60 MET HG3 1 1
12 21915 1 1 60 MET N N -4.244 21.052 22.952 1.00 . A A . 60 MET N 1 1
12 21916 1 1 60 MET O O -2.032 20.323 25.256 1.00 . A A . 60 MET O 1 1
12 21917 1 1 60 MET SD S -5.329 16.316 24.708 1.00 . A A . 60 MET SD 1 1
12 21918 1 1 61 ASP C C -0.642 17.119 22.813 1.00 . A A . 61 ASP C 1 1
12 21919 1 1 61 ASP CA C -0.887 18.291 23.759 1.00 . A A . 61 ASP CA 1 1
12 21920 1 1 61 ASP CB C -0.624 17.861 25.203 1.00 . A A . 61 ASP CB 1 1
12 21921 1 1 61 ASP CG C -1.751 17.020 25.771 1.00 . A A . 61 ASP CG 1 1
12 21922 1 1 61 ASP H H -2.839 18.397 22.944 1.00 . A A . 61 ASP H 1 1
12 21923 1 1 61 ASP HA H -0.210 19.092 23.502 1.00 . A A . 61 ASP HA 1 1
12 21924 1 1 61 ASP HB2 H 0.286 17.281 25.239 1.00 . A A . 61 ASP HB2 1 1
12 21925 1 1 61 ASP HB3 H -0.510 18.741 25.818 1.00 . A A . 61 ASP HB3 1 1
12 21926 1 1 61 ASP N N -2.249 18.794 23.620 1.00 . A A . 61 ASP N 1 1
12 21927 1 1 61 ASP O O -1.498 16.774 22.001 1.00 . A A . 61 ASP O 1 1
12 21928 1 1 61 ASP OD1 O -2.264 16.147 25.042 1.00 . A A . 61 ASP OD1 1 1
12 21929 1 1 61 ASP OD2 O -2.119 17.236 26.945 1.00 . A A . 61 ASP OD2 1 1
12 21930 1 1 62 GLY C C 1.098 14.111 22.860 1.00 . A A . 62 GLY C 1 1
12 21931 1 1 62 GLY CA C 0.874 15.387 22.073 1.00 . A A . 62 GLY CA 1 1
12 21932 1 1 62 GLY H H 1.181 16.831 23.591 1.00 . A A . 62 GLY H 1 1
12 21933 1 1 62 GLY HA2 H 0.071 15.227 21.370 1.00 . A A . 62 GLY HA2 1 1
12 21934 1 1 62 GLY HA3 H 1.776 15.622 21.527 1.00 . A A . 62 GLY HA3 1 1
12 21935 1 1 62 GLY N N 0.536 16.512 22.925 1.00 . A A . 62 GLY N 1 1
12 21936 1 1 62 GLY O O 1.236 13.032 22.282 1.00 . A A . 62 GLY O 1 1
12 21937 1 1 63 LEU C C 0.028 12.376 25.353 1.00 . A A . 63 LEU C 1 1
12 21938 1 1 63 LEU CA C 1.347 13.079 25.051 1.00 . A A . 63 LEU CA 1 1
12 21939 1 1 63 LEU CB C 2.017 13.515 26.356 1.00 . A A . 63 LEU CB 1 1
12 21940 1 1 63 LEU CD1 C 3.993 14.466 27.570 1.00 . A A . 63 LEU CD1 1 1
12 21941 1 1 63 LEU CD2 C 4.313 12.604 25.931 1.00 . A A . 63 LEU CD2 1 1
12 21942 1 1 63 LEU CG C 3.506 13.849 26.268 1.00 . A A . 63 LEU CG 1 1
12 21943 1 1 63 LEU H H 1.021 15.118 24.585 1.00 . A A . 63 LEU H 1 1
12 21944 1 1 63 LEU HA H 1.999 12.390 24.535 1.00 . A A . 63 LEU HA 1 1
12 21945 1 1 63 LEU HB2 H 1.502 14.392 26.715 1.00 . A A . 63 LEU HB2 1 1
12 21946 1 1 63 LEU HB3 H 1.898 12.713 27.071 1.00 . A A . 63 LEU HB3 1 1
12 21947 1 1 63 LEU HD11 H 3.195 14.449 28.296 1.00 . A A . 63 LEU HD11 1 1
12 21948 1 1 63 LEU HD12 H 4.296 15.487 27.392 1.00 . A A . 63 LEU HD12 1 1
12 21949 1 1 63 LEU HD13 H 4.834 13.901 27.944 1.00 . A A . 63 LEU HD13 1 1
12 21950 1 1 63 LEU HD21 H 3.659 11.852 25.516 1.00 . A A . 63 LEU HD21 1 1
12 21951 1 1 63 LEU HD22 H 4.777 12.222 26.829 1.00 . A A . 63 LEU HD22 1 1
12 21952 1 1 63 LEU HD23 H 5.078 12.854 25.210 1.00 . A A . 63 LEU HD23 1 1
12 21953 1 1 63 LEU HG H 3.660 14.572 25.478 1.00 . A A . 63 LEU HG 1 1
12 21954 1 1 63 LEU N N 1.137 14.232 24.183 1.00 . A A . 63 LEU N 1 1
12 21955 1 1 63 LEU O O -0.044 11.148 25.366 1.00 . A A . 63 LEU O 1 1
12 21956 1 1 64 ALA C C -2.864 11.798 24.718 1.00 . A A . 64 ALA C 1 1
12 21957 1 1 64 ALA CA C -2.333 12.618 25.890 1.00 . A A . 64 ALA CA 1 1
12 21958 1 1 64 ALA CB C -3.303 13.738 26.235 1.00 . A A . 64 ALA CB 1 1
12 21959 1 1 64 ALA H H -0.895 14.136 25.568 1.00 . A A . 64 ALA H 1 1
12 21960 1 1 64 ALA HA H -2.241 11.975 26.753 1.00 . A A . 64 ALA HA 1 1
12 21961 1 1 64 ALA HB1 H -4.016 13.382 26.965 1.00 . A A . 64 ALA HB1 1 1
12 21962 1 1 64 ALA HB2 H -2.756 14.574 26.643 1.00 . A A . 64 ALA HB2 1 1
12 21963 1 1 64 ALA HB3 H -3.826 14.049 25.343 1.00 . A A . 64 ALA HB3 1 1
12 21964 1 1 64 ALA N N -1.015 13.164 25.593 1.00 . A A . 64 ALA N 1 1
12 21965 1 1 64 ALA O O -3.576 10.811 24.910 1.00 . A A . 64 ALA O 1 1
12 21966 1 1 65 LEU C C -2.017 10.363 21.964 1.00 . A A . 65 LEU C 1 1
12 21967 1 1 65 LEU CA C -2.957 11.516 22.302 1.00 . A A . 65 LEU CA 1 1
12 21968 1 1 65 LEU CB C -3.032 12.490 21.125 1.00 . A A . 65 LEU CB 1 1
12 21969 1 1 65 LEU CD1 C -5.338 12.064 20.238 1.00 . A A . 65 LEU CD1 1 1
12 21970 1 1 65 LEU CD2 C -3.541 12.881 18.701 1.00 . A A . 65 LEU CD2 1 1
12 21971 1 1 65 LEU CG C -3.851 12.025 19.920 1.00 . A A . 65 LEU CG 1 1
12 21972 1 1 65 LEU H H -1.946 13.005 23.416 1.00 . A A . 65 LEU H 1 1
12 21973 1 1 65 LEU HA H -3.942 11.118 22.493 1.00 . A A . 65 LEU HA 1 1
12 21974 1 1 65 LEU HB2 H -3.467 13.410 21.484 1.00 . A A . 65 LEU HB2 1 1
12 21975 1 1 65 LEU HB3 H -2.023 12.679 20.787 1.00 . A A . 65 LEU HB3 1 1
12 21976 1 1 65 LEU HD11 H -5.883 12.390 19.365 1.00 . A A . 65 LEU HD11 1 1
12 21977 1 1 65 LEU HD12 H -5.514 12.754 21.050 1.00 . A A . 65 LEU HD12 1 1
12 21978 1 1 65 LEU HD13 H -5.671 11.078 20.525 1.00 . A A . 65 LEU HD13 1 1
12 21979 1 1 65 LEU HD21 H -2.599 13.388 18.848 1.00 . A A . 65 LEU HD21 1 1
12 21980 1 1 65 LEU HD22 H -4.325 13.611 18.566 1.00 . A A . 65 LEU HD22 1 1
12 21981 1 1 65 LEU HD23 H -3.480 12.252 17.825 1.00 . A A . 65 LEU HD23 1 1
12 21982 1 1 65 LEU HG H -3.587 11.002 19.687 1.00 . A A . 65 LEU HG 1 1
12 21983 1 1 65 LEU N N -2.515 12.212 23.506 1.00 . A A . 65 LEU N 1 1
12 21984 1 1 65 LEU O O -2.462 9.260 21.643 1.00 . A A . 65 LEU O 1 1
12 21985 1 1 66 LEU C C 0.234 8.477 22.766 1.00 . A A . 66 LEU C 1 1
12 21986 1 1 66 LEU CA C 0.286 9.608 21.743 1.00 . A A . 66 LEU CA 1 1
12 21987 1 1 66 LEU CB C 1.683 10.231 21.726 1.00 . A A . 66 LEU CB 1 1
12 21988 1 1 66 LEU CD1 C 2.778 9.131 19.758 1.00 . A A . 66 LEU CD1 1 1
12 21989 1 1 66 LEU CD2 C 4.165 9.883 21.699 1.00 . A A . 66 LEU CD2 1 1
12 21990 1 1 66 LEU CG C 2.820 9.318 21.267 1.00 . A A . 66 LEU CG 1 1
12 21991 1 1 66 LEU H H -0.424 11.522 22.300 1.00 . A A . 66 LEU H 1 1
12 21992 1 1 66 LEU HA H 0.069 9.203 20.766 1.00 . A A . 66 LEU HA 1 1
12 21993 1 1 66 LEU HB2 H 1.656 11.084 21.065 1.00 . A A . 66 LEU HB2 1 1
12 21994 1 1 66 LEU HB3 H 1.908 10.563 22.730 1.00 . A A . 66 LEU HB3 1 1
12 21995 1 1 66 LEU HD11 H 1.844 9.512 19.374 1.00 . A A . 66 LEU HD11 1 1
12 21996 1 1 66 LEU HD12 H 2.863 8.081 19.523 1.00 . A A . 66 LEU HD12 1 1
12 21997 1 1 66 LEU HD13 H 3.599 9.668 19.306 1.00 . A A . 66 LEU HD13 1 1
12 21998 1 1 66 LEU HD21 H 4.891 9.085 21.749 1.00 . A A . 66 LEU HD21 1 1
12 21999 1 1 66 LEU HD22 H 4.067 10.342 22.671 1.00 . A A . 66 LEU HD22 1 1
12 22000 1 1 66 LEU HD23 H 4.492 10.623 20.983 1.00 . A A . 66 LEU HD23 1 1
12 22001 1 1 66 LEU HG H 2.701 8.346 21.726 1.00 . A A . 66 LEU HG 1 1
12 22002 1 1 66 LEU N N -0.717 10.625 22.039 1.00 . A A . 66 LEU N 1 1
12 22003 1 1 66 LEU O O 0.602 7.340 22.470 1.00 . A A . 66 LEU O 1 1
12 22004 1 1 67 LYS C C -1.442 6.804 24.741 1.00 . A A . 67 LYS C 1 1
12 22005 1 1 67 LYS CA C -0.333 7.808 25.037 1.00 . A A . 67 LYS CA 1 1
12 22006 1 1 67 LYS CB C -0.600 8.499 26.376 1.00 . A A . 67 LYS CB 1 1
12 22007 1 1 67 LYS CD C -0.411 8.211 28.864 1.00 . A A . 67 LYS CD 1 1
12 22008 1 1 67 LYS CE C -0.818 7.345 30.047 1.00 . A A . 67 LYS CE 1 1
12 22009 1 1 67 LYS CG C -0.733 7.535 27.542 1.00 . A A . 67 LYS CG 1 1
12 22010 1 1 67 LYS H H -0.507 9.720 24.146 1.00 . A A . 67 LYS H 1 1
12 22011 1 1 67 LYS HA H 0.607 7.281 25.095 1.00 . A A . 67 LYS HA 1 1
12 22012 1 1 67 LYS HB2 H 0.214 9.177 26.587 1.00 . A A . 67 LYS HB2 1 1
12 22013 1 1 67 LYS HB3 H -1.517 9.065 26.298 1.00 . A A . 67 LYS HB3 1 1
12 22014 1 1 67 LYS HD2 H 0.652 8.395 28.916 1.00 . A A . 67 LYS HD2 1 1
12 22015 1 1 67 LYS HD3 H -0.944 9.151 28.917 1.00 . A A . 67 LYS HD3 1 1
12 22016 1 1 67 LYS HE2 H -1.569 7.869 30.618 1.00 . A A . 67 LYS HE2 1 1
12 22017 1 1 67 LYS HE3 H -1.230 6.419 29.673 1.00 . A A . 67 LYS HE3 1 1
12 22018 1 1 67 LYS HG2 H -1.746 7.163 27.577 1.00 . A A . 67 LYS HG2 1 1
12 22019 1 1 67 LYS HG3 H -0.050 6.710 27.395 1.00 . A A . 67 LYS HG3 1 1
12 22020 1 1 67 LYS HZ1 H 0.685 7.910 31.383 1.00 . A A . 67 LYS HZ1 1 1
12 22021 1 1 67 LYS HZ2 H 1.111 6.617 30.379 1.00 . A A . 67 LYS HZ2 1 1
12 22022 1 1 67 LYS HZ3 H 0.053 6.368 31.674 1.00 . A A . 67 LYS HZ3 1 1
12 22023 1 1 67 LYS N N -0.228 8.797 23.970 1.00 . A A . 67 LYS N 1 1
12 22024 1 1 67 LYS NZ N 0.339 7.039 30.933 1.00 . A A . 67 LYS NZ 1 1
12 22025 1 1 67 LYS O O -1.464 5.708 25.301 1.00 . A A . 67 LYS O 1 1
12 22026 1 1 68 GLN C C -2.991 5.167 22.603 1.00 . A A . 68 GLN C 1 1
12 22027 1 1 68 GLN CA C -3.469 6.315 23.486 1.00 . A A . 68 GLN CA 1 1
12 22028 1 1 68 GLN CB C -4.551 7.117 22.760 1.00 . A A . 68 GLN CB 1 1
12 22029 1 1 68 GLN CD C -7.070 7.015 22.599 1.00 . A A . 68 GLN CD 1 1
12 22030 1 1 68 GLN CG C -5.871 7.176 23.512 1.00 . A A . 68 GLN CG 1 1
12 22031 1 1 68 GLN H H -2.286 8.069 23.444 1.00 . A A . 68 GLN H 1 1
12 22032 1 1 68 GLN HA H -3.886 5.905 24.394 1.00 . A A . 68 GLN HA 1 1
12 22033 1 1 68 GLN HB2 H -4.198 8.126 22.615 1.00 . A A . 68 GLN HB2 1 1
12 22034 1 1 68 GLN HB3 H -4.731 6.664 21.796 1.00 . A A . 68 GLN HB3 1 1
12 22035 1 1 68 GLN HE21 H -6.268 8.270 21.282 1.00 . A A . 68 GLN HE21 1 1
12 22036 1 1 68 GLN HE22 H -7.810 7.618 20.855 1.00 . A A . 68 GLN HE22 1 1
12 22037 1 1 68 GLN HG2 H -5.889 6.385 24.247 1.00 . A A . 68 GLN HG2 1 1
12 22038 1 1 68 GLN HG3 H -5.943 8.131 24.011 1.00 . A A . 68 GLN HG3 1 1
12 22039 1 1 68 GLN N N -2.358 7.184 23.856 1.00 . A A . 68 GLN N 1 1
12 22040 1 1 68 GLN NE2 N -7.048 7.704 21.464 1.00 . A A . 68 GLN NE2 1 1
12 22041 1 1 68 GLN O O -3.136 3.997 22.957 1.00 . A A . 68 GLN O 1 1
12 22042 1 1 68 GLN OE1 O -8.007 6.278 22.910 1.00 . A A . 68 GLN OE1 1 1
12 22043 1 1 69 ILE C C -0.949 3.556 21.204 1.00 . A A . 69 ILE C 1 1
12 22044 1 1 69 ILE CA C -1.923 4.508 20.519 1.00 . A A . 69 ILE CA 1 1
12 22045 1 1 69 ILE CB C -1.222 5.161 19.313 1.00 . A A . 69 ILE CB 1 1
12 22046 1 1 69 ILE CD1 C 0.831 6.500 18.625 1.00 . A A . 69 ILE CD1 1 1
12 22047 1 1 69 ILE CG1 C 0.045 5.890 19.765 1.00 . A A . 69 ILE CG1 1 1
12 22048 1 1 69 ILE CG2 C -2.168 6.120 18.606 1.00 . A A . 69 ILE CG2 1 1
12 22049 1 1 69 ILE H H -2.336 6.459 21.226 1.00 . A A . 69 ILE H 1 1
12 22050 1 1 69 ILE HA H -2.768 3.941 20.155 1.00 . A A . 69 ILE HA 1 1
12 22051 1 1 69 ILE HB H -0.952 4.382 18.617 1.00 . A A . 69 ILE HB 1 1
12 22052 1 1 69 ILE HD11 H 1.806 6.037 18.573 1.00 . A A . 69 ILE HD11 1 1
12 22053 1 1 69 ILE HD12 H 0.305 6.334 17.696 1.00 . A A . 69 ILE HD12 1 1
12 22054 1 1 69 ILE HD13 H 0.944 7.560 18.792 1.00 . A A . 69 ILE HD13 1 1
12 22055 1 1 69 ILE HG12 H -0.226 6.685 20.442 1.00 . A A . 69 ILE HG12 1 1
12 22056 1 1 69 ILE HG13 H 0.690 5.191 20.277 1.00 . A A . 69 ILE HG13 1 1
12 22057 1 1 69 ILE HG21 H -2.006 7.122 18.975 1.00 . A A . 69 ILE HG21 1 1
12 22058 1 1 69 ILE HG22 H -1.979 6.094 17.544 1.00 . A A . 69 ILE HG22 1 1
12 22059 1 1 69 ILE HG23 H -3.189 5.827 18.799 1.00 . A A . 69 ILE HG23 1 1
12 22060 1 1 69 ILE N N -2.422 5.510 21.452 1.00 . A A . 69 ILE N 1 1
12 22061 1 1 69 ILE O O -0.743 2.429 20.753 1.00 . A A . 69 ILE O 1 1
12 22062 1 1 70 LYS C C -0.056 1.922 23.551 1.00 . A A . 70 LYS C 1 1
12 22063 1 1 70 LYS CA C 0.599 3.205 23.050 1.00 . A A . 70 LYS CA 1 1
12 22064 1 1 70 LYS CB C 1.157 4.001 24.233 1.00 . A A . 70 LYS CB 1 1
12 22065 1 1 70 LYS CD C 3.323 2.789 24.614 1.00 . A A . 70 LYS CD 1 1
12 22066 1 1 70 LYS CE C 3.319 2.578 26.120 1.00 . A A . 70 LYS CE 1 1
12 22067 1 1 70 LYS CG C 2.672 4.108 24.234 1.00 . A A . 70 LYS CG 1 1
12 22068 1 1 70 LYS H H -0.556 4.923 22.609 1.00 . A A . 70 LYS H 1 1
12 22069 1 1 70 LYS HA H 1.411 2.946 22.387 1.00 . A A . 70 LYS HA 1 1
12 22070 1 1 70 LYS HB2 H 0.746 4.999 24.205 1.00 . A A . 70 LYS HB2 1 1
12 22071 1 1 70 LYS HB3 H 0.850 3.520 25.151 1.00 . A A . 70 LYS HB3 1 1
12 22072 1 1 70 LYS HD2 H 2.780 1.981 24.147 1.00 . A A . 70 LYS HD2 1 1
12 22073 1 1 70 LYS HD3 H 4.345 2.787 24.262 1.00 . A A . 70 LYS HD3 1 1
12 22074 1 1 70 LYS HE2 H 3.616 3.498 26.600 1.00 . A A . 70 LYS HE2 1 1
12 22075 1 1 70 LYS HE3 H 2.318 2.316 26.431 1.00 . A A . 70 LYS HE3 1 1
12 22076 1 1 70 LYS HG2 H 3.005 4.390 23.247 1.00 . A A . 70 LYS HG2 1 1
12 22077 1 1 70 LYS HG3 H 2.969 4.864 24.947 1.00 . A A . 70 LYS HG3 1 1
12 22078 1 1 70 LYS HZ1 H 4.930 1.296 25.767 1.00 . A A . 70 LYS HZ1 1 1
12 22079 1 1 70 LYS HZ2 H 3.721 0.625 26.742 1.00 . A A . 70 LYS HZ2 1 1
12 22080 1 1 70 LYS HZ3 H 4.780 1.778 27.381 1.00 . A A . 70 LYS HZ3 1 1
12 22081 1 1 70 LYS N N -0.351 4.016 22.299 1.00 . A A . 70 LYS N 1 1
12 22082 1 1 70 LYS NZ N 4.253 1.493 26.531 1.00 . A A . 70 LYS NZ 1 1
12 22083 1 1 70 LYS O O 0.417 0.822 23.266 1.00 . A A . 70 LYS O 1 1
12 22084 1 1 71 GLN C C -2.942 0.451 23.863 1.00 . A A . 71 GLN C 1 1
12 22085 1 1 71 GLN CA C -1.866 0.923 24.835 1.00 . A A . 71 GLN CA 1 1
12 22086 1 1 71 GLN CB C -2.497 1.277 26.182 1.00 . A A . 71 GLN CB 1 1
12 22087 1 1 71 GLN CD C -2.008 1.431 28.656 1.00 . A A . 71 GLN CD 1 1
12 22088 1 1 71 GLN CG C -1.482 1.650 27.251 1.00 . A A . 71 GLN CG 1 1
12 22089 1 1 71 GLN H H -1.474 2.974 24.488 1.00 . A A . 71 GLN H 1 1
12 22090 1 1 71 GLN HA H -1.154 0.124 24.980 1.00 . A A . 71 GLN HA 1 1
12 22091 1 1 71 GLN HB2 H -3.167 2.113 26.044 1.00 . A A . 71 GLN HB2 1 1
12 22092 1 1 71 GLN HB3 H -3.063 0.427 26.535 1.00 . A A . 71 GLN HB3 1 1
12 22093 1 1 71 GLN HE21 H -0.453 0.268 29.082 1.00 . A A . 71 GLN HE21 1 1
12 22094 1 1 71 GLN HE22 H -1.594 0.494 30.359 1.00 . A A . 71 GLN HE22 1 1
12 22095 1 1 71 GLN HG2 H -0.598 1.045 27.116 1.00 . A A . 71 GLN HG2 1 1
12 22096 1 1 71 GLN HG3 H -1.225 2.692 27.136 1.00 . A A . 71 GLN HG3 1 1
12 22097 1 1 71 GLN N N -1.146 2.071 24.296 1.00 . A A . 71 GLN N 1 1
12 22098 1 1 71 GLN NE2 N -1.279 0.652 29.446 1.00 . A A . 71 GLN NE2 1 1
12 22099 1 1 71 GLN O O -3.438 -0.671 23.968 1.00 . A A . 71 GLN O 1 1
12 22100 1 1 71 GLN OE1 O -3.057 1.957 29.027 1.00 . A A . 71 GLN OE1 1 1
12 22101 1 1 72 ARG C C -3.731 0.144 20.801 1.00 . A A . 72 ARG C 1 1
12 22102 1 1 72 ARG CA C -4.320 0.986 21.929 1.00 . A A . 72 ARG CA 1 1
12 22103 1 1 72 ARG CB C -4.937 2.264 21.358 1.00 . A A . 72 ARG CB 1 1
12 22104 1 1 72 ARG CD C -7.412 2.366 21.784 1.00 . A A . 72 ARG CD 1 1
12 22105 1 1 72 ARG CG C -6.323 2.060 20.768 1.00 . A A . 72 ARG CG 1 1
12 22106 1 1 72 ARG CZ C -9.461 1.434 20.797 1.00 . A A . 72 ARG CZ 1 1
12 22107 1 1 72 ARG H H -2.869 2.194 22.886 1.00 . A A . 72 ARG H 1 1
12 22108 1 1 72 ARG HA H -5.090 0.415 22.424 1.00 . A A . 72 ARG HA 1 1
12 22109 1 1 72 ARG HB2 H -5.011 2.998 22.147 1.00 . A A . 72 ARG HB2 1 1
12 22110 1 1 72 ARG HB3 H -4.291 2.645 20.582 1.00 . A A . 72 ARG HB3 1 1
12 22111 1 1 72 ARG HD2 H -7.438 1.571 22.514 1.00 . A A . 72 ARG HD2 1 1
12 22112 1 1 72 ARG HD3 H -7.175 3.298 22.276 1.00 . A A . 72 ARG HD3 1 1
12 22113 1 1 72 ARG HE H -9.079 3.380 21.003 1.00 . A A . 72 ARG HE 1 1
12 22114 1 1 72 ARG HG2 H -6.443 2.717 19.919 1.00 . A A . 72 ARG HG2 1 1
12 22115 1 1 72 ARG HG3 H -6.419 1.033 20.448 1.00 . A A . 72 ARG HG3 1 1
12 22116 1 1 72 ARG HH11 H -8.118 0.061 21.422 1.00 . A A . 72 ARG HH11 1 1
12 22117 1 1 72 ARG HH12 H -9.567 -0.583 20.724 1.00 . A A . 72 ARG HH12 1 1
12 22118 1 1 72 ARG HH21 H -10.991 2.545 20.083 1.00 . A A . 72 ARG HH21 1 1
12 22119 1 1 72 ARG HH22 H -11.200 0.831 19.962 1.00 . A A . 72 ARG HH22 1 1
12 22120 1 1 72 ARG N N -3.300 1.315 22.919 1.00 . A A . 72 ARG N 1 1
12 22121 1 1 72 ARG NE N -8.727 2.480 21.160 1.00 . A A . 72 ARG NE 1 1
12 22122 1 1 72 ARG NH1 N -9.012 0.203 20.997 1.00 . A A . 72 ARG NH1 1 1
12 22123 1 1 72 ARG NH2 N -10.649 1.618 20.234 1.00 . A A . 72 ARG NH2 1 1
12 22124 1 1 72 ARG O O -4.148 -0.993 20.578 1.00 . A A . 72 ARG O 1 1
12 22125 1 1 73 HIS C C -0.681 0.502 18.798 1.00 . A A . 73 HIS C 1 1
12 22126 1 1 73 HIS CA C -2.113 0.012 18.986 1.00 . A A . 73 HIS CA 1 1
12 22127 1 1 73 HIS CB C -2.907 0.213 17.695 1.00 . A A . 73 HIS CB 1 1
12 22128 1 1 73 HIS CD2 C -4.591 2.178 17.872 1.00 . A A . 73 HIS CD2 1 1
12 22129 1 1 73 HIS CE1 C -3.385 3.722 16.888 1.00 . A A . 73 HIS CE1 1 1
12 22130 1 1 73 HIS CG C -3.415 1.610 17.515 1.00 . A A . 73 HIS CG 1 1
12 22131 1 1 73 HIS H H -2.470 1.619 20.318 1.00 . A A . 73 HIS H 1 1
12 22132 1 1 73 HIS HA H -2.092 -1.040 19.226 1.00 . A A . 73 HIS HA 1 1
12 22133 1 1 73 HIS HB2 H -2.274 -0.021 16.852 1.00 . A A . 73 HIS HB2 1 1
12 22134 1 1 73 HIS HB3 H -3.758 -0.453 17.696 1.00 . A A . 73 HIS HB3 1 1
12 22135 1 1 73 HIS HD1 H -1.781 2.504 16.529 1.00 . A A . 73 HIS HD1 1 1
12 22136 1 1 73 HIS HD2 H -5.411 1.689 18.379 1.00 . A A . 73 HIS HD2 1 1
12 22137 1 1 73 HIS HE1 H -3.065 4.665 16.471 1.00 . A A . 73 HIS HE1 1 1
12 22138 1 1 73 HIS N N -2.760 0.711 20.092 1.00 . A A . 73 HIS N 1 1
12 22139 1 1 73 HIS ND1 N -2.683 2.603 16.900 1.00 . A A . 73 HIS ND1 1 1
12 22140 1 1 73 HIS NE2 N -4.547 3.490 17.471 1.00 . A A . 73 HIS NE2 1 1
12 22141 1 1 73 HIS O O -0.369 1.240 17.863 1.00 . A A . 73 HIS O 1 1
12 22142 1 1 74 PRO C C 2.366 -0.177 18.494 1.00 . A A . 74 PRO C 1 1
12 22143 1 1 74 PRO CA C 1.627 0.467 19.661 1.00 . A A . 74 PRO CA 1 1
12 22144 1 1 74 PRO CB C 2.177 -0.050 20.993 1.00 . A A . 74 PRO CB 1 1
12 22145 1 1 74 PRO CD C -0.088 -0.798 20.847 1.00 . A A . 74 PRO CD 1 1
12 22146 1 1 74 PRO CG C 1.272 -1.172 21.367 1.00 . A A . 74 PRO CG 1 1
12 22147 1 1 74 PRO HA H 1.745 1.540 19.613 1.00 . A A . 74 PRO HA 1 1
12 22148 1 1 74 PRO HB2 H 3.195 -0.390 20.857 1.00 . A A . 74 PRO HB2 1 1
12 22149 1 1 74 PRO HB3 H 2.151 0.740 21.729 1.00 . A A . 74 PRO HB3 1 1
12 22150 1 1 74 PRO HD2 H -0.624 -1.678 20.524 1.00 . A A . 74 PRO HD2 1 1
12 22151 1 1 74 PRO HD3 H -0.649 -0.270 21.604 1.00 . A A . 74 PRO HD3 1 1
12 22152 1 1 74 PRO HG2 H 1.612 -2.087 20.905 1.00 . A A . 74 PRO HG2 1 1
12 22153 1 1 74 PRO HG3 H 1.246 -1.280 22.441 1.00 . A A . 74 PRO HG3 1 1
12 22154 1 1 74 PRO N N 0.213 0.083 19.706 1.00 . A A . 74 PRO N 1 1
12 22155 1 1 74 PRO O O 3.533 0.123 18.243 1.00 . A A . 74 PRO O 1 1
12 22156 1 1 75 MET C C 2.263 -0.854 15.404 1.00 . A A . 75 MET C 1 1
12 22157 1 1 75 MET CA C 2.270 -1.750 16.638 1.00 . A A . 75 MET CA 1 1
12 22158 1 1 75 MET CB C 1.513 -3.047 16.347 1.00 . A A . 75 MET CB 1 1
12 22159 1 1 75 MET CE C 3.439 -5.213 14.378 1.00 . A A . 75 MET CE 1 1
12 22160 1 1 75 MET CG C 2.286 -4.300 16.726 1.00 . A A . 75 MET CG 1 1
12 22161 1 1 75 MET H H 0.751 -1.263 18.030 1.00 . A A . 75 MET H 1 1
12 22162 1 1 75 MET HA H 3.293 -1.989 16.889 1.00 . A A . 75 MET HA 1 1
12 22163 1 1 75 MET HB2 H 0.586 -3.041 16.899 1.00 . A A . 75 MET HB2 1 1
12 22164 1 1 75 MET HB3 H 1.294 -3.092 15.290 1.00 . A A . 75 MET HB3 1 1
12 22165 1 1 75 MET HE1 H 3.242 -4.254 13.920 1.00 . A A . 75 MET HE1 1 1
12 22166 1 1 75 MET HE2 H 4.373 -5.168 14.919 1.00 . A A . 75 MET HE2 1 1
12 22167 1 1 75 MET HE3 H 3.503 -5.972 13.612 1.00 . A A . 75 MET HE3 1 1
12 22168 1 1 75 MET HG2 H 3.332 -4.049 16.815 1.00 . A A . 75 MET HG2 1 1
12 22169 1 1 75 MET HG3 H 1.921 -4.656 17.678 1.00 . A A . 75 MET HG3 1 1
12 22170 1 1 75 MET N N 1.679 -1.064 17.782 1.00 . A A . 75 MET N 1 1
12 22171 1 1 75 MET O O 3.018 -1.078 14.457 1.00 . A A . 75 MET O 1 1
12 22172 1 1 75 MET SD S 2.111 -5.619 15.509 1.00 . A A . 75 MET SD 1 1
12 22173 1 1 76 LEU C C 2.448 2.094 14.317 1.00 . A A . 76 LEU C 1 1
12 22174 1 1 76 LEU CA C 1.299 1.091 14.301 1.00 . A A . 76 LEU CA 1 1
12 22175 1 1 76 LEU CB C -0.039 1.829 14.351 1.00 . A A . 76 LEU CB 1 1
12 22176 1 1 76 LEU CD1 C 0.201 3.558 12.552 1.00 . A A . 76 LEU CD1 1 1
12 22177 1 1 76 LEU CD2 C -1.259 4.012 14.532 1.00 . A A . 76 LEU CD2 1 1
12 22178 1 1 76 LEU CG C 0.008 3.326 14.043 1.00 . A A . 76 LEU CG 1 1
12 22179 1 1 76 LEU H H 0.830 0.288 16.202 1.00 . A A . 76 LEU H 1 1
12 22180 1 1 76 LEU HA H 1.351 0.517 13.388 1.00 . A A . 76 LEU HA 1 1
12 22181 1 1 76 LEU HB2 H -0.700 1.365 13.635 1.00 . A A . 76 LEU HB2 1 1
12 22182 1 1 76 LEU HB3 H -0.446 1.708 15.345 1.00 . A A . 76 LEU HB3 1 1
12 22183 1 1 76 LEU HD11 H 1.255 3.629 12.332 1.00 . A A . 76 LEU HD11 1 1
12 22184 1 1 76 LEU HD12 H -0.290 4.476 12.265 1.00 . A A . 76 LEU HD12 1 1
12 22185 1 1 76 LEU HD13 H -0.228 2.734 12.001 1.00 . A A . 76 LEU HD13 1 1
12 22186 1 1 76 LEU HD21 H -1.453 4.885 13.926 1.00 . A A . 76 LEU HD21 1 1
12 22187 1 1 76 LEU HD22 H -1.133 4.309 15.562 1.00 . A A . 76 LEU HD22 1 1
12 22188 1 1 76 LEU HD23 H -2.092 3.327 14.454 1.00 . A A . 76 LEU HD23 1 1
12 22189 1 1 76 LEU HG H 0.849 3.767 14.560 1.00 . A A . 76 LEU HG 1 1
12 22190 1 1 76 LEU N N 1.405 0.161 15.420 1.00 . A A . 76 LEU N 1 1
12 22191 1 1 76 LEU O O 2.762 2.700 15.342 1.00 . A A . 76 LEU O 1 1
12 22192 1 1 77 PRO C C 3.771 4.667 13.107 1.00 . A A . 77 PRO C 1 1
12 22193 1 1 77 PRO CA C 4.211 3.211 13.007 1.00 . A A . 77 PRO CA 1 1
12 22194 1 1 77 PRO CB C 4.743 2.908 11.603 1.00 . A A . 77 PRO CB 1 1
12 22195 1 1 77 PRO CD C 2.769 1.591 11.891 1.00 . A A . 77 PRO CD 1 1
12 22196 1 1 77 PRO CG C 3.575 2.343 10.870 1.00 . A A . 77 PRO CG 1 1
12 22197 1 1 77 PRO HA H 4.985 3.018 13.736 1.00 . A A . 77 PRO HA 1 1
12 22198 1 1 77 PRO HB2 H 5.095 3.821 11.144 1.00 . A A . 77 PRO HB2 1 1
12 22199 1 1 77 PRO HB3 H 5.551 2.195 11.667 1.00 . A A . 77 PRO HB3 1 1
12 22200 1 1 77 PRO HD2 H 1.714 1.665 11.669 1.00 . A A . 77 PRO HD2 1 1
12 22201 1 1 77 PRO HD3 H 3.077 0.556 11.928 1.00 . A A . 77 PRO HD3 1 1
12 22202 1 1 77 PRO HG2 H 2.988 3.143 10.443 1.00 . A A . 77 PRO HG2 1 1
12 22203 1 1 77 PRO HG3 H 3.918 1.673 10.095 1.00 . A A . 77 PRO HG3 1 1
12 22204 1 1 77 PRO N N 3.089 2.278 13.153 1.00 . A A . 77 PRO N 1 1
12 22205 1 1 77 PRO O O 2.933 5.128 12.331 1.00 . A A . 77 PRO O 1 1
12 22206 1 1 78 VAL C C 5.262 7.663 14.241 1.00 . A A . 78 VAL C 1 1
12 22207 1 1 78 VAL CA C 4.010 6.794 14.267 1.00 . A A . 78 VAL CA 1 1
12 22208 1 1 78 VAL CB C 3.275 7.012 15.603 1.00 . A A . 78 VAL CB 1 1
12 22209 1 1 78 VAL CG1 C 2.788 8.448 15.716 1.00 . A A . 78 VAL CG1 1 1
12 22210 1 1 78 VAL CG2 C 2.116 6.035 15.738 1.00 . A A . 78 VAL CG2 1 1
12 22211 1 1 78 VAL H H 5.003 4.965 14.653 1.00 . A A . 78 VAL H 1 1
12 22212 1 1 78 VAL HA H 3.354 7.099 13.465 1.00 . A A . 78 VAL HA 1 1
12 22213 1 1 78 VAL HB H 3.970 6.826 16.408 1.00 . A A . 78 VAL HB 1 1
12 22214 1 1 78 VAL HG11 H 2.187 8.694 14.853 1.00 . A A . 78 VAL HG11 1 1
12 22215 1 1 78 VAL HG12 H 2.195 8.558 16.612 1.00 . A A . 78 VAL HG12 1 1
12 22216 1 1 78 VAL HG13 H 3.638 9.113 15.763 1.00 . A A . 78 VAL HG13 1 1
12 22217 1 1 78 VAL HG21 H 2.306 5.361 16.559 1.00 . A A . 78 VAL HG21 1 1
12 22218 1 1 78 VAL HG22 H 1.204 6.584 15.925 1.00 . A A . 78 VAL HG22 1 1
12 22219 1 1 78 VAL HG23 H 2.013 5.469 14.823 1.00 . A A . 78 VAL HG23 1 1
12 22220 1 1 78 VAL N N 4.342 5.388 14.066 1.00 . A A . 78 VAL N 1 1
12 22221 1 1 78 VAL O O 6.346 7.220 14.622 1.00 . A A . 78 VAL O 1 1
12 22222 1 1 79 ILE C C 5.994 11.040 14.622 1.00 . A A . 79 ILE C 1 1
12 22223 1 1 79 ILE CA C 6.222 9.836 13.715 1.00 . A A . 79 ILE CA 1 1
12 22224 1 1 79 ILE CB C 6.450 10.328 12.274 1.00 . A A . 79 ILE CB 1 1
12 22225 1 1 79 ILE CD1 C 6.664 9.550 9.860 1.00 . A A . 79 ILE CD1 1 1
12 22226 1 1 79 ILE CG1 C 6.429 9.149 11.299 1.00 . A A . 79 ILE CG1 1 1
12 22227 1 1 79 ILE CG2 C 7.768 11.082 12.174 1.00 . A A . 79 ILE CG2 1 1
12 22228 1 1 79 ILE H H 4.216 9.198 13.500 1.00 . A A . 79 ILE H 1 1
12 22229 1 1 79 ILE HA H 7.112 9.316 14.042 1.00 . A A . 79 ILE HA 1 1
12 22230 1 1 79 ILE HB H 5.653 11.010 12.020 1.00 . A A . 79 ILE HB 1 1
12 22231 1 1 79 ILE HD11 H 7.679 9.903 9.746 1.00 . A A . 79 ILE HD11 1 1
12 22232 1 1 79 ILE HD12 H 6.506 8.697 9.217 1.00 . A A . 79 ILE HD12 1 1
12 22233 1 1 79 ILE HD13 H 5.978 10.338 9.589 1.00 . A A . 79 ILE HD13 1 1
12 22234 1 1 79 ILE HG12 H 7.198 8.447 11.577 1.00 . A A . 79 ILE HG12 1 1
12 22235 1 1 79 ILE HG13 H 5.465 8.663 11.356 1.00 . A A . 79 ILE HG13 1 1
12 22236 1 1 79 ILE HG21 H 7.815 11.830 12.951 1.00 . A A . 79 ILE HG21 1 1
12 22237 1 1 79 ILE HG22 H 8.588 10.389 12.291 1.00 . A A . 79 ILE HG22 1 1
12 22238 1 1 79 ILE HG23 H 7.836 11.561 11.209 1.00 . A A . 79 ILE HG23 1 1
12 22239 1 1 79 ILE N N 5.105 8.903 13.789 1.00 . A A . 79 ILE N 1 1
12 22240 1 1 79 ILE O O 4.872 11.530 14.750 1.00 . A A . 79 ILE O 1 1
12 22241 1 1 80 ILE C C 7.352 13.952 15.413 1.00 . A A . 80 ILE C 1 1
12 22242 1 1 80 ILE CA C 6.983 12.664 16.140 1.00 . A A . 80 ILE CA 1 1
12 22243 1 1 80 ILE CB C 7.906 12.496 17.362 1.00 . A A . 80 ILE CB 1 1
12 22244 1 1 80 ILE CD1 C 6.323 10.773 18.366 1.00 . A A . 80 ILE CD1 1 1
12 22245 1 1 80 ILE CG1 C 7.745 11.097 17.962 1.00 . A A . 80 ILE CG1 1 1
12 22246 1 1 80 ILE CG2 C 7.605 13.562 18.404 1.00 . A A . 80 ILE CG2 1 1
12 22247 1 1 80 ILE H H 7.934 11.081 15.105 1.00 . A A . 80 ILE H 1 1
12 22248 1 1 80 ILE HA H 5.964 12.740 16.492 1.00 . A A . 80 ILE HA 1 1
12 22249 1 1 80 ILE HB H 8.926 12.624 17.035 1.00 . A A . 80 ILE HB 1 1
12 22250 1 1 80 ILE HD11 H 6.291 10.557 19.424 1.00 . A A . 80 ILE HD11 1 1
12 22251 1 1 80 ILE HD12 H 5.687 11.619 18.153 1.00 . A A . 80 ILE HD12 1 1
12 22252 1 1 80 ILE HD13 H 5.979 9.913 17.812 1.00 . A A . 80 ILE HD13 1 1
12 22253 1 1 80 ILE HG12 H 8.058 10.363 17.237 1.00 . A A . 80 ILE HG12 1 1
12 22254 1 1 80 ILE HG13 H 8.367 11.017 18.841 1.00 . A A . 80 ILE HG13 1 1
12 22255 1 1 80 ILE HG21 H 8.162 14.459 18.173 1.00 . A A . 80 ILE HG21 1 1
12 22256 1 1 80 ILE HG22 H 6.548 13.784 18.397 1.00 . A A . 80 ILE HG22 1 1
12 22257 1 1 80 ILE HG23 H 7.891 13.203 19.381 1.00 . A A . 80 ILE HG23 1 1
12 22258 1 1 80 ILE N N 7.066 11.514 15.248 1.00 . A A . 80 ILE N 1 1
12 22259 1 1 80 ILE O O 8.400 14.039 14.775 1.00 . A A . 80 ILE O 1 1
12 22260 1 1 81 MET C C 6.434 17.389 15.829 1.00 . A A . 81 MET C 1 1
12 22261 1 1 81 MET CA C 6.718 16.238 14.869 1.00 . A A . 81 MET CA 1 1
12 22262 1 1 81 MET CB C 5.845 16.373 13.620 1.00 . A A . 81 MET CB 1 1
12 22263 1 1 81 MET CE C 3.223 17.444 12.017 1.00 . A A . 81 MET CE 1 1
12 22264 1 1 81 MET CG C 5.751 17.797 13.095 1.00 . A A . 81 MET CG 1 1
12 22265 1 1 81 MET H H 5.663 14.823 16.038 1.00 . A A . 81 MET H 1 1
12 22266 1 1 81 MET HA H 7.757 16.277 14.577 1.00 . A A . 81 MET HA 1 1
12 22267 1 1 81 MET HB2 H 6.256 15.751 12.840 1.00 . A A . 81 MET HB2 1 1
12 22268 1 1 81 MET HB3 H 4.847 16.033 13.854 1.00 . A A . 81 MET HB3 1 1
12 22269 1 1 81 MET HE1 H 3.253 16.991 12.997 1.00 . A A . 81 MET HE1 1 1
12 22270 1 1 81 MET HE2 H 2.601 18.327 12.048 1.00 . A A . 81 MET HE2 1 1
12 22271 1 1 81 MET HE3 H 2.815 16.741 11.306 1.00 . A A . 81 MET HE3 1 1
12 22272 1 1 81 MET HG2 H 5.225 18.400 13.820 1.00 . A A . 81 MET HG2 1 1
12 22273 1 1 81 MET HG3 H 6.751 18.184 12.966 1.00 . A A . 81 MET HG3 1 1
12 22274 1 1 81 MET N N 6.482 14.952 15.515 1.00 . A A . 81 MET N 1 1
12 22275 1 1 81 MET O O 5.333 17.504 16.369 1.00 . A A . 81 MET O 1 1
12 22276 1 1 81 MET SD S 4.882 17.900 11.519 1.00 . A A . 81 MET SD 1 1
12 22277 1 1 82 THR C C 8.549 20.242 16.933 1.00 . A A . 82 THR C 1 1
12 22278 1 1 82 THR CA C 7.291 19.381 16.935 1.00 . A A . 82 THR CA 1 1
12 22279 1 1 82 THR CB C 6.994 18.929 18.377 1.00 . A A . 82 THR CB 1 1
12 22280 1 1 82 THR CG2 C 8.235 18.333 19.024 1.00 . A A . 82 THR CG2 1 1
12 22281 1 1 82 THR H H 8.287 18.095 15.580 1.00 . A A . 82 THR H 1 1
12 22282 1 1 82 THR HA H 6.459 19.976 16.588 1.00 . A A . 82 THR HA 1 1
12 22283 1 1 82 THR HB H 6.222 18.172 18.350 1.00 . A A . 82 THR HB 1 1
12 22284 1 1 82 THR HG1 H 5.578 20.114 19.070 1.00 . A A . 82 THR HG1 1 1
12 22285 1 1 82 THR HG21 H 7.988 17.972 20.011 1.00 . A A . 82 THR HG21 1 1
12 22286 1 1 82 THR HG22 H 9.001 19.091 19.100 1.00 . A A . 82 THR HG22 1 1
12 22287 1 1 82 THR HG23 H 8.598 17.514 18.421 1.00 . A A . 82 THR HG23 1 1
12 22288 1 1 82 THR N N 7.433 18.240 16.039 1.00 . A A . 82 THR N 1 1
12 22289 1 1 82 THR O O 9.458 20.027 16.132 1.00 . A A . 82 THR O 1 1
12 22290 1 1 82 THR OG1 O 6.532 20.040 19.154 1.00 . A A . 82 THR OG1 1 1
12 22291 1 1 83 ALA C C 10.568 21.798 19.186 1.00 . A A . 83 ALA C 1 1
12 22292 1 1 83 ALA CA C 9.744 22.107 17.940 1.00 . A A . 83 ALA CA 1 1
12 22293 1 1 83 ALA CB C 9.286 23.558 17.955 1.00 . A A . 83 ALA CB 1 1
12 22294 1 1 83 ALA H H 7.839 21.336 18.448 1.00 . A A . 83 ALA H 1 1
12 22295 1 1 83 ALA HA H 10.361 21.959 17.066 1.00 . A A . 83 ALA HA 1 1
12 22296 1 1 83 ALA HB1 H 9.380 23.954 18.956 1.00 . A A . 83 ALA HB1 1 1
12 22297 1 1 83 ALA HB2 H 9.899 24.136 17.280 1.00 . A A . 83 ALA HB2 1 1
12 22298 1 1 83 ALA HB3 H 8.254 23.613 17.641 1.00 . A A . 83 ALA HB3 1 1
12 22299 1 1 83 ALA N N 8.595 21.215 17.836 1.00 . A A . 83 ALA N 1 1
12 22300 1 1 83 ALA O O 10.357 20.779 19.845 1.00 . A A . 83 ALA O 1 1
12 22301 1 1 84 HIS C C 11.532 22.213 21.915 1.00 . A A . 84 HIS C 1 1
12 22302 1 1 84 HIS CA C 12.364 22.503 20.669 1.00 . A A . 84 HIS CA 1 1
12 22303 1 1 84 HIS CB C 13.223 23.748 20.894 1.00 . A A . 84 HIS CB 1 1
12 22304 1 1 84 HIS CD2 C 11.363 25.539 20.656 1.00 . A A . 84 HIS CD2 1 1
12 22305 1 1 84 HIS CE1 C 11.844 26.740 22.426 1.00 . A A . 84 HIS CE1 1 1
12 22306 1 1 84 HIS CG C 12.430 24.965 21.258 1.00 . A A . 84 HIS CG 1 1
12 22307 1 1 84 HIS H H 11.628 23.474 18.938 1.00 . A A . 84 HIS H 1 1
12 22308 1 1 84 HIS HA H 13.011 21.660 20.480 1.00 . A A . 84 HIS HA 1 1
12 22309 1 1 84 HIS HB2 H 13.921 23.556 21.695 1.00 . A A . 84 HIS HB2 1 1
12 22310 1 1 84 HIS HB3 H 13.772 23.967 19.990 1.00 . A A . 84 HIS HB3 1 1
12 22311 1 1 84 HIS HD1 H 13.429 25.583 23.007 1.00 . A A . 84 HIS HD1 1 1
12 22312 1 1 84 HIS HD2 H 10.872 25.196 19.755 1.00 . A A . 84 HIS HD2 1 1
12 22313 1 1 84 HIS HE1 H 11.819 27.507 23.185 1.00 . A A . 84 HIS HE1 1 1
12 22314 1 1 84 HIS N N 11.508 22.682 19.502 1.00 . A A . 84 HIS N 1 1
12 22315 1 1 84 HIS ND1 N 12.707 25.741 22.364 1.00 . A A . 84 HIS ND1 1 1
12 22316 1 1 84 HIS NE2 N 11.018 26.640 21.400 1.00 . A A . 84 HIS NE2 1 1
12 22317 1 1 84 HIS O O 11.981 21.517 22.825 1.00 . A A . 84 HIS O 1 1
12 22318 1 1 85 SER C C 9.119 21.073 23.284 1.00 . A A . 85 SER C 1 1
12 22319 1 1 85 SER CA C 9.424 22.555 23.083 1.00 . A A . 85 SER CA 1 1
12 22320 1 1 85 SER CB C 8.122 23.331 22.876 1.00 . A A . 85 SER CB 1 1
12 22321 1 1 85 SER H H 10.016 23.297 21.191 1.00 . A A . 85 SER H 1 1
12 22322 1 1 85 SER HA H 9.921 22.931 23.965 1.00 . A A . 85 SER HA 1 1
12 22323 1 1 85 SER HB2 H 8.317 24.199 22.265 1.00 . A A . 85 SER HB2 1 1
12 22324 1 1 85 SER HB3 H 7.403 22.696 22.380 1.00 . A A . 85 SER HB3 1 1
12 22325 1 1 85 SER HG H 7.217 24.640 24.018 1.00 . A A . 85 SER HG 1 1
12 22326 1 1 85 SER N N 10.317 22.752 21.947 1.00 . A A . 85 SER N 1 1
12 22327 1 1 85 SER O O 8.644 20.397 22.372 1.00 . A A . 85 SER O 1 1
12 22328 1 1 85 SER OG O 7.579 23.756 24.114 1.00 . A A . 85 SER OG 1 1
12 22329 1 1 86 ASP C C 10.016 18.260 23.944 1.00 . A A . 86 ASP C 1 1
12 22330 1 1 86 ASP CA C 9.153 19.175 24.807 1.00 . A A . 86 ASP CA 1 1
12 22331 1 1 86 ASP CB C 7.675 18.835 24.611 1.00 . A A . 86 ASP CB 1 1
12 22332 1 1 86 ASP CG C 7.210 17.722 25.530 1.00 . A A . 86 ASP CG 1 1
12 22333 1 1 86 ASP H H 9.776 21.166 25.170 1.00 . A A . 86 ASP H 1 1
12 22334 1 1 86 ASP HA H 9.414 19.023 25.843 1.00 . A A . 86 ASP HA 1 1
12 22335 1 1 86 ASP HB2 H 7.080 19.714 24.813 1.00 . A A . 86 ASP HB2 1 1
12 22336 1 1 86 ASP HB3 H 7.515 18.524 23.589 1.00 . A A . 86 ASP HB3 1 1
12 22337 1 1 86 ASP N N 9.398 20.576 24.484 1.00 . A A . 86 ASP N 1 1
12 22338 1 1 86 ASP O O 9.687 17.091 23.737 1.00 . A A . 86 ASP O 1 1
12 22339 1 1 86 ASP OD1 O 8.074 17.009 26.083 1.00 . A A . 86 ASP OD1 1 1
12 22340 1 1 86 ASP OD2 O 5.983 17.565 25.698 1.00 . A A . 86 ASP OD2 1 1
12 22341 1 1 87 LEU C C 12.575 16.819 23.348 1.00 . A A . 87 LEU C 1 1
12 22342 1 1 87 LEU CA C 12.032 18.031 22.598 1.00 . A A . 87 LEU CA 1 1
12 22343 1 1 87 LEU CB C 13.189 18.915 22.127 1.00 . A A . 87 LEU CB 1 1
12 22344 1 1 87 LEU CD1 C 14.023 17.391 20.320 1.00 . A A . 87 LEU CD1 1 1
12 22345 1 1 87 LEU CD2 C 15.523 19.166 21.246 1.00 . A A . 87 LEU CD2 1 1
12 22346 1 1 87 LEU CG C 14.406 18.182 21.562 1.00 . A A . 87 LEU CG 1 1
12 22347 1 1 87 LEU H H 11.331 19.735 23.640 1.00 . A A . 87 LEU H 1 1
12 22348 1 1 87 LEU HA H 11.478 17.689 21.738 1.00 . A A . 87 LEU HA 1 1
12 22349 1 1 87 LEU HB2 H 12.812 19.571 21.358 1.00 . A A . 87 LEU HB2 1 1
12 22350 1 1 87 LEU HB3 H 13.519 19.504 22.971 1.00 . A A . 87 LEU HB3 1 1
12 22351 1 1 87 LEU HD11 H 14.467 16.408 20.369 1.00 . A A . 87 LEU HD11 1 1
12 22352 1 1 87 LEU HD12 H 14.383 17.905 19.441 1.00 . A A . 87 LEU HD12 1 1
12 22353 1 1 87 LEU HD13 H 12.948 17.300 20.269 1.00 . A A . 87 LEU HD13 1 1
12 22354 1 1 87 LEU HD21 H 15.103 20.054 20.798 1.00 . A A . 87 LEU HD21 1 1
12 22355 1 1 87 LEU HD22 H 16.220 18.710 20.559 1.00 . A A . 87 LEU HD22 1 1
12 22356 1 1 87 LEU HD23 H 16.037 19.431 22.159 1.00 . A A . 87 LEU HD23 1 1
12 22357 1 1 87 LEU HG H 14.773 17.483 22.301 1.00 . A A . 87 LEU HG 1 1
12 22358 1 1 87 LEU N N 11.121 18.799 23.441 1.00 . A A . 87 LEU N 1 1
12 22359 1 1 87 LEU O O 13.052 15.862 22.737 1.00 . A A . 87 LEU O 1 1
12 22360 1 1 88 ASP C C 12.311 14.456 25.115 1.00 . A A . 88 ASP C 1 1
12 22361 1 1 88 ASP CA C 12.980 15.770 25.506 1.00 . A A . 88 ASP CA 1 1
12 22362 1 1 88 ASP CB C 12.717 16.071 26.983 1.00 . A A . 88 ASP CB 1 1
12 22363 1 1 88 ASP CG C 13.896 16.748 27.655 1.00 . A A . 88 ASP CG 1 1
12 22364 1 1 88 ASP H H 12.109 17.657 25.102 1.00 . A A . 88 ASP H 1 1
12 22365 1 1 88 ASP HA H 14.044 15.678 25.351 1.00 . A A . 88 ASP HA 1 1
12 22366 1 1 88 ASP HB2 H 11.858 16.721 27.064 1.00 . A A . 88 ASP HB2 1 1
12 22367 1 1 88 ASP HB3 H 12.513 15.145 27.501 1.00 . A A . 88 ASP HB3 1 1
12 22368 1 1 88 ASP N N 12.499 16.866 24.673 1.00 . A A . 88 ASP N 1 1
12 22369 1 1 88 ASP O O 12.867 13.379 25.326 1.00 . A A . 88 ASP O 1 1
12 22370 1 1 88 ASP OD1 O 14.850 16.038 28.036 1.00 . A A . 88 ASP OD1 1 1
12 22371 1 1 88 ASP OD2 O 13.864 17.987 27.798 1.00 . A A . 88 ASP OD2 1 1
12 22372 1 1 89 ALA C C 11.036 12.704 22.925 1.00 . A A . 89 ALA C 1 1
12 22373 1 1 89 ALA CA C 10.371 13.373 24.123 1.00 . A A . 89 ALA CA 1 1
12 22374 1 1 89 ALA CB C 8.934 13.746 23.791 1.00 . A A . 89 ALA CB 1 1
12 22375 1 1 89 ALA H H 10.724 15.441 24.402 1.00 . A A . 89 ALA H 1 1
12 22376 1 1 89 ALA HA H 10.355 12.677 24.948 1.00 . A A . 89 ALA HA 1 1
12 22377 1 1 89 ALA HB1 H 8.829 13.856 22.721 1.00 . A A . 89 ALA HB1 1 1
12 22378 1 1 89 ALA HB2 H 8.271 12.969 24.140 1.00 . A A . 89 ALA HB2 1 1
12 22379 1 1 89 ALA HB3 H 8.683 14.678 24.275 1.00 . A A . 89 ALA HB3 1 1
12 22380 1 1 89 ALA N N 11.115 14.554 24.544 1.00 . A A . 89 ALA N 1 1
12 22381 1 1 89 ALA O O 10.837 11.516 22.676 1.00 . A A . 89 ALA O 1 1
12 22382 1 1 90 ALA C C 13.349 11.726 21.367 1.00 . A A . 90 ALA C 1 1
12 22383 1 1 90 ALA CA C 12.521 12.957 21.014 1.00 . A A . 90 ALA CA 1 1
12 22384 1 1 90 ALA CB C 13.407 14.034 20.405 1.00 . A A . 90 ALA CB 1 1
12 22385 1 1 90 ALA H H 11.945 14.416 22.434 1.00 . A A . 90 ALA H 1 1
12 22386 1 1 90 ALA HA H 11.778 12.680 20.280 1.00 . A A . 90 ALA HA 1 1
12 22387 1 1 90 ALA HB1 H 13.715 13.729 19.416 1.00 . A A . 90 ALA HB1 1 1
12 22388 1 1 90 ALA HB2 H 12.856 14.960 20.342 1.00 . A A . 90 ALA HB2 1 1
12 22389 1 1 90 ALA HB3 H 14.279 14.175 21.026 1.00 . A A . 90 ALA HB3 1 1
12 22390 1 1 90 ALA N N 11.826 13.476 22.185 1.00 . A A . 90 ALA N 1 1
12 22391 1 1 90 ALA O O 13.549 10.840 20.536 1.00 . A A . 90 ALA O 1 1
12 22392 1 1 91 VAL C C 13.754 9.390 23.510 1.00 . A A . 91 VAL C 1 1
12 22393 1 1 91 VAL CA C 14.635 10.554 23.069 1.00 . A A . 91 VAL CA 1 1
12 22394 1 1 91 VAL CB C 15.548 10.964 24.240 1.00 . A A . 91 VAL CB 1 1
12 22395 1 1 91 VAL CG1 C 16.534 9.852 24.563 1.00 . A A . 91 VAL CG1 1 1
12 22396 1 1 91 VAL CG2 C 16.278 12.259 23.918 1.00 . A A . 91 VAL CG2 1 1
12 22397 1 1 91 VAL H H 13.635 12.413 23.223 1.00 . A A . 91 VAL H 1 1
12 22398 1 1 91 VAL HA H 15.259 10.230 22.249 1.00 . A A . 91 VAL HA 1 1
12 22399 1 1 91 VAL HB H 14.930 11.131 25.110 1.00 . A A . 91 VAL HB 1 1
12 22400 1 1 91 VAL HG11 H 16.956 10.019 25.543 1.00 . A A . 91 VAL HG11 1 1
12 22401 1 1 91 VAL HG12 H 16.023 8.901 24.547 1.00 . A A . 91 VAL HG12 1 1
12 22402 1 1 91 VAL HG13 H 17.325 9.848 23.828 1.00 . A A . 91 VAL HG13 1 1
12 22403 1 1 91 VAL HG21 H 15.736 13.093 24.338 1.00 . A A . 91 VAL HG21 1 1
12 22404 1 1 91 VAL HG22 H 17.272 12.225 24.338 1.00 . A A . 91 VAL HG22 1 1
12 22405 1 1 91 VAL HG23 H 16.345 12.377 22.846 1.00 . A A . 91 VAL HG23 1 1
12 22406 1 1 91 VAL N N 13.829 11.677 22.606 1.00 . A A . 91 VAL N 1 1
12 22407 1 1 91 VAL O O 13.918 8.263 23.043 1.00 . A A . 91 VAL O 1 1
12 22408 1 1 92 SER C C 11.181 7.954 23.771 1.00 . A A . 92 SER C 1 1
12 22409 1 1 92 SER CA C 11.912 8.646 24.917 1.00 . A A . 92 SER CA 1 1
12 22410 1 1 92 SER CB C 10.900 9.263 25.884 1.00 . A A . 92 SER CB 1 1
12 22411 1 1 92 SER H H 12.736 10.589 24.744 1.00 . A A . 92 SER H 1 1
12 22412 1 1 92 SER HA H 12.503 7.914 25.446 1.00 . A A . 92 SER HA 1 1
12 22413 1 1 92 SER HB2 H 11.046 10.332 25.921 1.00 . A A . 92 SER HB2 1 1
12 22414 1 1 92 SER HB3 H 9.899 9.048 25.539 1.00 . A A . 92 SER HB3 1 1
12 22415 1 1 92 SER HG H 11.990 8.614 27.377 1.00 . A A . 92 SER HG 1 1
12 22416 1 1 92 SER N N 12.818 9.671 24.410 1.00 . A A . 92 SER N 1 1
12 22417 1 1 92 SER O O 10.928 6.750 23.819 1.00 . A A . 92 SER O 1 1
12 22418 1 1 92 SER OG O 11.056 8.736 27.190 1.00 . A A . 92 SER OG 1 1
12 22419 1 1 93 ALA C C 10.894 6.995 20.991 1.00 . A A . 93 ALA C 1 1
12 22420 1 1 93 ALA CA C 10.144 8.184 21.582 1.00 . A A . 93 ALA CA 1 1
12 22421 1 1 93 ALA CB C 9.954 9.267 20.530 1.00 . A A . 93 ALA CB 1 1
12 22422 1 1 93 ALA H H 11.073 9.675 22.761 1.00 . A A . 93 ALA H 1 1
12 22423 1 1 93 ALA HA H 9.166 7.856 21.905 1.00 . A A . 93 ALA HA 1 1
12 22424 1 1 93 ALA HB1 H 10.783 9.243 19.837 1.00 . A A . 93 ALA HB1 1 1
12 22425 1 1 93 ALA HB2 H 9.032 9.092 19.995 1.00 . A A . 93 ALA HB2 1 1
12 22426 1 1 93 ALA HB3 H 9.914 10.233 21.011 1.00 . A A . 93 ALA HB3 1 1
12 22427 1 1 93 ALA N N 10.844 8.723 22.741 1.00 . A A . 93 ALA N 1 1
12 22428 1 1 93 ALA O O 10.329 5.915 20.822 1.00 . A A . 93 ALA O 1 1
12 22429 1 1 94 TYR C C 12.931 4.881 20.952 1.00 . A A . 94 TYR C 1 1
12 22430 1 1 94 TYR CA C 12.995 6.147 20.103 1.00 . A A . 94 TYR CA 1 1
12 22431 1 1 94 TYR CB C 14.445 6.618 19.978 1.00 . A A . 94 TYR CB 1 1
12 22432 1 1 94 TYR CD1 C 14.231 7.382 17.581 1.00 . A A . 94 TYR CD1 1 1
12 22433 1 1 94 TYR CD2 C 15.289 8.844 19.137 1.00 . A A . 94 TYR CD2 1 1
12 22434 1 1 94 TYR CE1 C 14.425 8.306 16.573 1.00 . A A . 94 TYR CE1 1 1
12 22435 1 1 94 TYR CE2 C 15.486 9.775 18.136 1.00 . A A . 94 TYR CE2 1 1
12 22436 1 1 94 TYR CG C 14.659 7.633 18.878 1.00 . A A . 94 TYR CG 1 1
12 22437 1 1 94 TYR CZ C 15.053 9.501 16.855 1.00 . A A . 94 TYR CZ 1 1
12 22438 1 1 94 TYR H H 12.562 8.085 20.837 1.00 . A A . 94 TYR H 1 1
12 22439 1 1 94 TYR HA H 12.612 5.926 19.118 1.00 . A A . 94 TYR HA 1 1
12 22440 1 1 94 TYR HB2 H 14.751 7.069 20.909 1.00 . A A . 94 TYR HB2 1 1
12 22441 1 1 94 TYR HB3 H 15.076 5.766 19.772 1.00 . A A . 94 TYR HB3 1 1
12 22442 1 1 94 TYR HD1 H 13.739 6.445 17.363 1.00 . A A . 94 TYR HD1 1 1
12 22443 1 1 94 TYR HD2 H 15.627 9.056 20.141 1.00 . A A . 94 TYR HD2 1 1
12 22444 1 1 94 TYR HE1 H 14.086 8.092 15.570 1.00 . A A . 94 TYR HE1 1 1
12 22445 1 1 94 TYR HE2 H 15.978 10.711 18.356 1.00 . A A . 94 TYR HE2 1 1
12 22446 1 1 94 TYR HH H 14.636 11.156 15.970 1.00 . A A . 94 TYR HH 1 1
12 22447 1 1 94 TYR N N 12.168 7.202 20.679 1.00 . A A . 94 TYR N 1 1
12 22448 1 1 94 TYR O O 12.794 3.776 20.427 1.00 . A A . 94 TYR O 1 1
12 22449 1 1 94 TYR OH O 15.248 10.425 15.854 1.00 . A A . 94 TYR OH 1 1
12 22450 1 1 95 GLN C C 11.577 3.339 23.263 1.00 . A A . 95 GLN C 1 1
12 22451 1 1 95 GLN CA C 12.984 3.923 23.188 1.00 . A A . 95 GLN CA 1 1
12 22452 1 1 95 GLN CB C 13.444 4.356 24.581 1.00 . A A . 95 GLN CB 1 1
12 22453 1 1 95 GLN CD C 15.529 4.502 26.001 1.00 . A A . 95 GLN CD 1 1
12 22454 1 1 95 GLN CG C 14.909 4.758 24.641 1.00 . A A . 95 GLN CG 1 1
12 22455 1 1 95 GLN H H 13.138 5.957 22.624 1.00 . A A . 95 GLN H 1 1
12 22456 1 1 95 GLN HA H 13.656 3.164 22.817 1.00 . A A . 95 GLN HA 1 1
12 22457 1 1 95 GLN HB2 H 12.848 5.200 24.898 1.00 . A A . 95 GLN HB2 1 1
12 22458 1 1 95 GLN HB3 H 13.289 3.538 25.269 1.00 . A A . 95 GLN HB3 1 1
12 22459 1 1 95 GLN HE21 H 15.782 6.455 26.279 1.00 . A A . 95 GLN HE21 1 1
12 22460 1 1 95 GLN HE22 H 16.321 5.437 27.566 1.00 . A A . 95 GLN HE22 1 1
12 22461 1 1 95 GLN HG2 H 15.454 4.190 23.902 1.00 . A A . 95 GLN HG2 1 1
12 22462 1 1 95 GLN HG3 H 14.989 5.811 24.416 1.00 . A A . 95 GLN HG3 1 1
12 22463 1 1 95 GLN N N 13.030 5.052 22.266 1.00 . A A . 95 GLN N 1 1
12 22464 1 1 95 GLN NE2 N 15.917 5.572 26.684 1.00 . A A . 95 GLN NE2 1 1
12 22465 1 1 95 GLN O O 11.399 2.167 23.593 1.00 . A A . 95 GLN O 1 1
12 22466 1 1 95 GLN OE1 O 15.657 3.356 26.432 1.00 . A A . 95 GLN OE1 1 1
12 22467 1 1 96 GLN C C 8.808 3.028 21.691 1.00 . A A . 96 GLN C 1 1
12 22468 1 1 96 GLN CA C 9.190 3.729 22.990 1.00 . A A . 96 GLN CA 1 1
12 22469 1 1 96 GLN CB C 8.266 4.923 23.230 1.00 . A A . 96 GLN CB 1 1
12 22470 1 1 96 GLN CD C 6.932 6.270 24.902 1.00 . A A . 96 GLN CD 1 1
12 22471 1 1 96 GLN CG C 7.758 5.021 24.660 1.00 . A A . 96 GLN CG 1 1
12 22472 1 1 96 GLN H H 10.787 5.087 22.701 1.00 . A A . 96 GLN H 1 1
12 22473 1 1 96 GLN HA H 9.082 3.031 23.806 1.00 . A A . 96 GLN HA 1 1
12 22474 1 1 96 GLN HB2 H 8.802 5.831 22.998 1.00 . A A . 96 GLN HB2 1 1
12 22475 1 1 96 GLN HB3 H 7.412 4.841 22.573 1.00 . A A . 96 GLN HB3 1 1
12 22476 1 1 96 GLN HE21 H 5.317 5.375 24.164 1.00 . A A . 96 GLN HE21 1 1
12 22477 1 1 96 GLN HE22 H 5.096 7.003 24.698 1.00 . A A . 96 GLN HE22 1 1
12 22478 1 1 96 GLN HG2 H 7.145 4.157 24.871 1.00 . A A . 96 GLN HG2 1 1
12 22479 1 1 96 GLN HG3 H 8.605 5.032 25.329 1.00 . A A . 96 GLN HG3 1 1
12 22480 1 1 96 GLN N N 10.581 4.164 22.956 1.00 . A A . 96 GLN N 1 1
12 22481 1 1 96 GLN NE2 N 5.653 6.211 24.552 1.00 . A A . 96 GLN NE2 1 1
12 22482 1 1 96 GLN O O 7.829 2.284 21.640 1.00 . A A . 96 GLN O 1 1
12 22483 1 1 96 GLN OE1 O 7.439 7.277 25.397 1.00 . A A . 96 GLN OE1 1 1
12 22484 1 1 97 GLY C C 8.988 3.676 18.282 1.00 . A A . 97 GLY C 1 1
12 22485 1 1 97 GLY CA C 9.312 2.656 19.355 1.00 . A A . 97 GLY CA 1 1
12 22486 1 1 97 GLY H H 10.353 3.874 20.740 1.00 . A A . 97 GLY H 1 1
12 22487 1 1 97 GLY HA2 H 10.178 2.089 19.048 1.00 . A A . 97 GLY HA2 1 1
12 22488 1 1 97 GLY HA3 H 8.473 1.985 19.462 1.00 . A A . 97 GLY HA3 1 1
12 22489 1 1 97 GLY N N 9.586 3.271 20.641 1.00 . A A . 97 GLY N 1 1
12 22490 1 1 97 GLY O O 8.215 3.398 17.365 1.00 . A A . 97 GLY O 1 1
12 22491 1 1 98 ALA C C 9.895 5.549 16.056 1.00 . A A . 98 ALA C 1 1
12 22492 1 1 98 ALA CA C 9.347 5.927 17.428 1.00 . A A . 98 ALA CA 1 1
12 22493 1 1 98 ALA CB C 9.977 7.225 17.911 1.00 . A A . 98 ALA CB 1 1
12 22494 1 1 98 ALA H H 10.183 5.023 19.150 1.00 . A A . 98 ALA H 1 1
12 22495 1 1 98 ALA HA H 8.280 6.080 17.349 1.00 . A A . 98 ALA HA 1 1
12 22496 1 1 98 ALA HB1 H 10.860 7.001 18.491 1.00 . A A . 98 ALA HB1 1 1
12 22497 1 1 98 ALA HB2 H 10.248 7.831 17.060 1.00 . A A . 98 ALA HB2 1 1
12 22498 1 1 98 ALA HB3 H 9.269 7.761 18.525 1.00 . A A . 98 ALA HB3 1 1
12 22499 1 1 98 ALA N N 9.577 4.862 18.397 1.00 . A A . 98 ALA N 1 1
12 22500 1 1 98 ALA O O 10.713 4.637 15.933 1.00 . A A . 98 ALA O 1 1
12 22501 1 1 99 PHE C C 10.916 7.024 13.219 1.00 . A A . 99 PHE C 1 1
12 22502 1 1 99 PHE CA C 9.883 5.992 13.663 1.00 . A A . 99 PHE CA 1 1
12 22503 1 1 99 PHE CB C 8.690 6.004 12.705 1.00 . A A . 99 PHE CB 1 1
12 22504 1 1 99 PHE CD1 C 9.077 4.017 11.222 1.00 . A A . 99 PHE CD1 1 1
12 22505 1 1 99 PHE CD2 C 9.185 6.192 10.252 1.00 . A A . 99 PHE CD2 1 1
12 22506 1 1 99 PHE CE1 C 9.354 3.452 9.992 1.00 . A A . 99 PHE CE1 1 1
12 22507 1 1 99 PHE CE2 C 9.462 5.633 9.019 1.00 . A A . 99 PHE CE2 1 1
12 22508 1 1 99 PHE CG C 8.990 5.392 11.366 1.00 . A A . 99 PHE CG 1 1
12 22509 1 1 99 PHE CZ C 9.546 4.260 8.889 1.00 . A A . 99 PHE CZ 1 1
12 22510 1 1 99 PHE H H 8.787 6.969 15.189 1.00 . A A . 99 PHE H 1 1
12 22511 1 1 99 PHE HA H 10.338 5.014 13.646 1.00 . A A . 99 PHE HA 1 1
12 22512 1 1 99 PHE HB2 H 7.876 5.449 13.147 1.00 . A A . 99 PHE HB2 1 1
12 22513 1 1 99 PHE HB3 H 8.378 7.024 12.542 1.00 . A A . 99 PHE HB3 1 1
12 22514 1 1 99 PHE HD1 H 8.926 3.383 12.083 1.00 . A A . 99 PHE HD1 1 1
12 22515 1 1 99 PHE HD2 H 9.120 7.267 10.353 1.00 . A A . 99 PHE HD2 1 1
12 22516 1 1 99 PHE HE1 H 9.418 2.378 9.892 1.00 . A A . 99 PHE HE1 1 1
12 22517 1 1 99 PHE HE2 H 9.612 6.268 8.159 1.00 . A A . 99 PHE HE2 1 1
12 22518 1 1 99 PHE HZ H 9.763 3.821 7.926 1.00 . A A . 99 PHE HZ 1 1
12 22519 1 1 99 PHE N N 9.439 6.255 15.027 1.00 . A A . 99 PHE N 1 1
12 22520 1 1 99 PHE O O 12.000 6.672 12.753 1.00 . A A . 99 PHE O 1 1
12 22521 1 1 100 ASP C C 10.965 10.719 13.516 1.00 . A A . 100 ASP C 1 1
12 22522 1 1 100 ASP CA C 11.468 9.382 12.981 1.00 . A A . 100 ASP CA 1 1
12 22523 1 1 100 ASP CB C 11.602 9.446 11.459 1.00 . A A . 100 ASP CB 1 1
12 22524 1 1 100 ASP CG C 13.048 9.496 11.007 1.00 . A A . 100 ASP CG 1 1
12 22525 1 1 100 ASP H H 9.693 8.515 13.744 1.00 . A A . 100 ASP H 1 1
12 22526 1 1 100 ASP HA H 12.437 9.179 13.411 1.00 . A A . 100 ASP HA 1 1
12 22527 1 1 100 ASP HB2 H 11.139 8.570 11.027 1.00 . A A . 100 ASP HB2 1 1
12 22528 1 1 100 ASP HB3 H 11.099 10.330 11.097 1.00 . A A . 100 ASP HB3 1 1
12 22529 1 1 100 ASP N N 10.571 8.298 13.366 1.00 . A A . 100 ASP N 1 1
12 22530 1 1 100 ASP O O 9.898 10.794 14.126 1.00 . A A . 100 ASP O 1 1
12 22531 1 1 100 ASP OD1 O 13.826 8.604 11.407 1.00 . A A . 100 ASP OD1 1 1
12 22532 1 1 100 ASP OD2 O 13.403 10.427 10.254 1.00 . A A . 100 ASP OD2 1 1
12 22533 1 1 101 TYR C C 11.272 14.079 12.575 1.00 . A A . 101 TYR C 1 1
12 22534 1 1 101 TYR CA C 11.376 13.107 13.746 1.00 . A A . 101 TYR CA 1 1
12 22535 1 1 101 TYR CB C 12.402 13.617 14.759 1.00 . A A . 101 TYR CB 1 1
12 22536 1 1 101 TYR CD1 C 10.768 14.865 16.224 1.00 . A A . 101 TYR CD1 1 1
12 22537 1 1 101 TYR CD2 C 12.719 16.016 15.483 1.00 . A A . 101 TYR CD2 1 1
12 22538 1 1 101 TYR CE1 C 10.355 15.994 16.905 1.00 . A A . 101 TYR CE1 1 1
12 22539 1 1 101 TYR CE2 C 12.315 17.149 16.162 1.00 . A A . 101 TYR CE2 1 1
12 22540 1 1 101 TYR CG C 11.955 14.855 15.503 1.00 . A A . 101 TYR CG 1 1
12 22541 1 1 101 TYR CZ C 11.132 17.133 16.871 1.00 . A A . 101 TYR CZ 1 1
12 22542 1 1 101 TYR H H 12.579 11.650 12.793 1.00 . A A . 101 TYR H 1 1
12 22543 1 1 101 TYR HA H 10.412 13.038 14.229 1.00 . A A . 101 TYR HA 1 1
12 22544 1 1 101 TYR HB2 H 12.594 12.845 15.487 1.00 . A A . 101 TYR HB2 1 1
12 22545 1 1 101 TYR HB3 H 13.321 13.854 14.242 1.00 . A A . 101 TYR HB3 1 1
12 22546 1 1 101 TYR HD1 H 10.161 13.971 16.248 1.00 . A A . 101 TYR HD1 1 1
12 22547 1 1 101 TYR HD2 H 13.645 16.024 14.926 1.00 . A A . 101 TYR HD2 1 1
12 22548 1 1 101 TYR HE1 H 9.428 15.983 17.460 1.00 . A A . 101 TYR HE1 1 1
12 22549 1 1 101 TYR HE2 H 12.923 18.041 16.135 1.00 . A A . 101 TYR HE2 1 1
12 22550 1 1 101 TYR HH H 11.307 18.992 17.329 1.00 . A A . 101 TYR HH 1 1
12 22551 1 1 101 TYR N N 11.741 11.773 13.285 1.00 . A A . 101 TYR N 1 1
12 22552 1 1 101 TYR O O 12.282 14.487 12.000 1.00 . A A . 101 TYR O 1 1
12 22553 1 1 101 TYR OH O 10.725 18.260 17.547 1.00 . A A . 101 TYR OH 1 1
12 22554 1 1 102 LEU C C 9.245 16.696 11.637 1.00 . A A . 102 LEU C 1 1
12 22555 1 1 102 LEU CA C 9.806 15.373 11.125 1.00 . A A . 102 LEU CA 1 1
12 22556 1 1 102 LEU CB C 8.841 14.754 10.113 1.00 . A A . 102 LEU CB 1 1
12 22557 1 1 102 LEU CD1 C 10.141 15.402 8.070 1.00 . A A . 102 LEU CD1 1 1
12 22558 1 1 102 LEU CD2 C 7.732 14.763 7.865 1.00 . A A . 102 LEU CD2 1 1
12 22559 1 1 102 LEU CG C 8.778 15.432 8.744 1.00 . A A . 102 LEU CG 1 1
12 22560 1 1 102 LEU H H 9.279 14.089 12.723 1.00 . A A . 102 LEU H 1 1
12 22561 1 1 102 LEU HA H 10.753 15.560 10.640 1.00 . A A . 102 LEU HA 1 1
12 22562 1 1 102 LEU HB2 H 9.136 13.727 9.960 1.00 . A A . 102 LEU HB2 1 1
12 22563 1 1 102 LEU HB3 H 7.850 14.781 10.543 1.00 . A A . 102 LEU HB3 1 1
12 22564 1 1 102 LEU HD11 H 10.032 15.652 7.026 1.00 . A A . 102 LEU HD11 1 1
12 22565 1 1 102 LEU HD12 H 10.566 14.414 8.161 1.00 . A A . 102 LEU HD12 1 1
12 22566 1 1 102 LEU HD13 H 10.794 16.119 8.547 1.00 . A A . 102 LEU HD13 1 1
12 22567 1 1 102 LEU HD21 H 8.118 14.659 6.862 1.00 . A A . 102 LEU HD21 1 1
12 22568 1 1 102 LEU HD22 H 6.837 15.368 7.846 1.00 . A A . 102 LEU HD22 1 1
12 22569 1 1 102 LEU HD23 H 7.497 13.787 8.264 1.00 . A A . 102 LEU HD23 1 1
12 22570 1 1 102 LEU HG H 8.494 16.467 8.875 1.00 . A A . 102 LEU HG 1 1
12 22571 1 1 102 LEU N N 10.044 14.447 12.227 1.00 . A A . 102 LEU N 1 1
12 22572 1 1 102 LEU O O 8.052 16.976 11.527 1.00 . A A . 102 LEU O 1 1
12 22573 1 1 103 PRO C C 9.367 19.829 11.647 1.00 . A A . 103 PRO C 1 1
12 22574 1 1 103 PRO CA C 9.742 18.840 12.745 1.00 . A A . 103 PRO CA 1 1
12 22575 1 1 103 PRO CB C 11.003 19.306 13.477 1.00 . A A . 103 PRO CB 1 1
12 22576 1 1 103 PRO CD C 11.564 17.262 12.372 1.00 . A A . 103 PRO CD 1 1
12 22577 1 1 103 PRO CG C 12.121 18.592 12.799 1.00 . A A . 103 PRO CG 1 1
12 22578 1 1 103 PRO HA H 8.926 18.756 13.447 1.00 . A A . 103 PRO HA 1 1
12 22579 1 1 103 PRO HB2 H 11.102 20.378 13.381 1.00 . A A . 103 PRO HB2 1 1
12 22580 1 1 103 PRO HB3 H 10.938 19.037 14.521 1.00 . A A . 103 PRO HB3 1 1
12 22581 1 1 103 PRO HD2 H 12.008 16.949 11.439 1.00 . A A . 103 PRO HD2 1 1
12 22582 1 1 103 PRO HD3 H 11.732 16.520 13.139 1.00 . A A . 103 PRO HD3 1 1
12 22583 1 1 103 PRO HG2 H 12.448 19.155 11.938 1.00 . A A . 103 PRO HG2 1 1
12 22584 1 1 103 PRO HG3 H 12.939 18.452 13.490 1.00 . A A . 103 PRO HG3 1 1
12 22585 1 1 103 PRO N N 10.126 17.531 12.208 1.00 . A A . 103 PRO N 1 1
12 22586 1 1 103 PRO O O 9.840 19.726 10.515 1.00 . A A . 103 PRO O 1 1
12 22587 1 1 104 LYS C C 8.820 23.113 11.250 1.00 . A A . 104 LYS C 1 1
12 22588 1 1 104 LYS CA C 8.075 21.799 11.033 1.00 . A A . 104 LYS CA 1 1
12 22589 1 1 104 LYS CB C 6.567 22.029 11.158 1.00 . A A . 104 LYS CB 1 1
12 22590 1 1 104 LYS CD C 5.237 21.071 13.062 1.00 . A A . 104 LYS CD 1 1
12 22591 1 1 104 LYS CE C 4.152 21.538 14.020 1.00 . A A . 104 LYS CE 1 1
12 22592 1 1 104 LYS CG C 6.099 22.229 12.589 1.00 . A A . 104 LYS CG 1 1
12 22593 1 1 104 LYS H H 8.170 20.819 12.907 1.00 . A A . 104 LYS H 1 1
12 22594 1 1 104 LYS HA H 8.294 21.435 10.041 1.00 . A A . 104 LYS HA 1 1
12 22595 1 1 104 LYS HB2 H 6.300 22.906 10.588 1.00 . A A . 104 LYS HB2 1 1
12 22596 1 1 104 LYS HB3 H 6.050 21.173 10.749 1.00 . A A . 104 LYS HB3 1 1
12 22597 1 1 104 LYS HD2 H 4.770 20.608 12.205 1.00 . A A . 104 LYS HD2 1 1
12 22598 1 1 104 LYS HD3 H 5.864 20.349 13.566 1.00 . A A . 104 LYS HD3 1 1
12 22599 1 1 104 LYS HE2 H 3.556 22.291 13.528 1.00 . A A . 104 LYS HE2 1 1
12 22600 1 1 104 LYS HE3 H 3.527 20.694 14.274 1.00 . A A . 104 LYS HE3 1 1
12 22601 1 1 104 LYS HG2 H 6.962 22.308 13.233 1.00 . A A . 104 LYS HG2 1 1
12 22602 1 1 104 LYS HG3 H 5.522 23.142 12.645 1.00 . A A . 104 LYS HG3 1 1
12 22603 1 1 104 LYS HZ1 H 3.993 22.165 16.006 1.00 . A A . 104 LYS HZ1 1 1
12 22604 1 1 104 LYS HZ2 H 5.091 23.067 15.088 1.00 . A A . 104 LYS HZ2 1 1
12 22605 1 1 104 LYS HZ3 H 5.503 21.513 15.613 1.00 . A A . 104 LYS HZ3 1 1
12 22606 1 1 104 LYS N N 8.513 20.789 11.989 1.00 . A A . 104 LYS N 1 1
12 22607 1 1 104 LYS NZ N 4.725 22.111 15.269 1.00 . A A . 104 LYS NZ 1 1
12 22608 1 1 104 LYS O O 9.317 23.399 12.339 1.00 . A A . 104 LYS O 1 1
12 22609 1 1 105 PRO C C 9.052 22.465 8.190 1.00 . A A . 105 PRO C 1 1
12 22610 1 1 105 PRO CA C 8.311 23.600 8.889 1.00 . A A . 105 PRO CA 1 1
12 22611 1 1 105 PRO CB C 8.454 24.900 8.094 1.00 . A A . 105 PRO CB 1 1
12 22612 1 1 105 PRO CD C 9.568 25.243 10.181 1.00 . A A . 105 PRO CD 1 1
12 22613 1 1 105 PRO CG C 9.607 25.603 8.722 1.00 . A A . 105 PRO CG 1 1
12 22614 1 1 105 PRO HA H 7.265 23.344 8.979 1.00 . A A . 105 PRO HA 1 1
12 22615 1 1 105 PRO HB2 H 8.647 24.671 7.056 1.00 . A A . 105 PRO HB2 1 1
12 22616 1 1 105 PRO HB3 H 7.546 25.479 8.178 1.00 . A A . 105 PRO HB3 1 1
12 22617 1 1 105 PRO HD2 H 10.569 25.168 10.579 1.00 . A A . 105 PRO HD2 1 1
12 22618 1 1 105 PRO HD3 H 8.994 25.972 10.734 1.00 . A A . 105 PRO HD3 1 1
12 22619 1 1 105 PRO HG2 H 10.530 25.264 8.277 1.00 . A A . 105 PRO HG2 1 1
12 22620 1 1 105 PRO HG3 H 9.499 26.671 8.597 1.00 . A A . 105 PRO HG3 1 1
12 22621 1 1 105 PRO N N 8.898 23.931 10.190 1.00 . A A . 105 PRO N 1 1
12 22622 1 1 105 PRO O O 10.273 22.350 8.296 1.00 . A A . 105 PRO O 1 1
12 22623 1 1 106 PHE C C 8.380 20.444 5.324 1.00 . A A . 106 PHE C 1 1
12 22624 1 1 106 PHE CA C 8.892 20.501 6.761 1.00 . A A . 106 PHE CA 1 1
12 22625 1 1 106 PHE CB C 8.571 19.190 7.481 1.00 . A A . 106 PHE CB 1 1
12 22626 1 1 106 PHE CD1 C 6.744 17.988 6.251 1.00 . A A . 106 PHE CD1 1 1
12 22627 1 1 106 PHE CD2 C 6.191 19.123 8.273 1.00 . A A . 106 PHE CD2 1 1
12 22628 1 1 106 PHE CE1 C 5.429 17.589 6.110 1.00 . A A . 106 PHE CE1 1 1
12 22629 1 1 106 PHE CE2 C 4.874 18.727 8.138 1.00 . A A . 106 PHE CE2 1 1
12 22630 1 1 106 PHE CG C 7.140 18.758 7.332 1.00 . A A . 106 PHE CG 1 1
12 22631 1 1 106 PHE CZ C 4.492 17.959 7.055 1.00 . A A . 106 PHE CZ 1 1
12 22632 1 1 106 PHE H H 7.337 21.772 7.431 1.00 . A A . 106 PHE H 1 1
12 22633 1 1 106 PHE HA H 9.962 20.641 6.744 1.00 . A A . 106 PHE HA 1 1
12 22634 1 1 106 PHE HB2 H 9.197 18.406 7.082 1.00 . A A . 106 PHE HB2 1 1
12 22635 1 1 106 PHE HB3 H 8.776 19.307 8.535 1.00 . A A . 106 PHE HB3 1 1
12 22636 1 1 106 PHE HD1 H 7.477 17.697 5.510 1.00 . A A . 106 PHE HD1 1 1
12 22637 1 1 106 PHE HD2 H 6.488 19.724 9.120 1.00 . A A . 106 PHE HD2 1 1
12 22638 1 1 106 PHE HE1 H 5.134 16.989 5.262 1.00 . A A . 106 PHE HE1 1 1
12 22639 1 1 106 PHE HE2 H 4.143 19.018 8.878 1.00 . A A . 106 PHE HE2 1 1
12 22640 1 1 106 PHE HZ H 3.464 17.648 6.948 1.00 . A A . 106 PHE HZ 1 1
12 22641 1 1 106 PHE N N 8.305 21.628 7.477 1.00 . A A . 106 PHE N 1 1
12 22642 1 1 106 PHE O O 7.300 20.949 5.018 1.00 . A A . 106 PHE O 1 1
12 22643 1 1 107 ASP C C 7.965 18.439 2.811 1.00 . A A . 107 ASP C 1 1
12 22644 1 1 107 ASP CA C 8.792 19.700 3.044 1.00 . A A . 107 ASP CA 1 1
12 22645 1 1 107 ASP CB C 10.042 19.676 2.163 1.00 . A A . 107 ASP CB 1 1
12 22646 1 1 107 ASP CG C 9.870 20.485 0.892 1.00 . A A . 107 ASP CG 1 1
12 22647 1 1 107 ASP H H 10.013 19.442 4.754 1.00 . A A . 107 ASP H 1 1
12 22648 1 1 107 ASP HA H 8.194 20.560 2.782 1.00 . A A . 107 ASP HA 1 1
12 22649 1 1 107 ASP HB2 H 10.873 20.085 2.718 1.00 . A A . 107 ASP HB2 1 1
12 22650 1 1 107 ASP HB3 H 10.263 18.654 1.891 1.00 . A A . 107 ASP HB3 1 1
12 22651 1 1 107 ASP N N 9.164 19.825 4.448 1.00 . A A . 107 ASP N 1 1
12 22652 1 1 107 ASP O O 8.485 17.325 2.875 1.00 . A A . 107 ASP O 1 1
12 22653 1 1 107 ASP OD1 O 8.711 20.745 0.506 1.00 . A A . 107 ASP OD1 1 1
12 22654 1 1 107 ASP OD2 O 10.895 20.858 0.284 1.00 . A A . 107 ASP OD2 1 1
12 22655 1 1 108 ILE C C 6.351 16.558 1.244 1.00 . A A . 108 ILE C 1 1
12 22656 1 1 108 ILE CA C 5.780 17.501 2.298 1.00 . A A . 108 ILE CA 1 1
12 22657 1 1 108 ILE CB C 4.389 17.980 1.842 1.00 . A A . 108 ILE CB 1 1
12 22658 1 1 108 ILE CD1 C 5.224 19.853 0.334 1.00 . A A . 108 ILE CD1 1 1
12 22659 1 1 108 ILE CG1 C 4.462 18.549 0.424 1.00 . A A . 108 ILE CG1 1 1
12 22660 1 1 108 ILE CG2 C 3.844 19.020 2.809 1.00 . A A . 108 ILE CG2 1 1
12 22661 1 1 108 ILE H H 6.323 19.536 2.503 1.00 . A A . 108 ILE H 1 1
12 22662 1 1 108 ILE HA H 5.666 16.959 3.226 1.00 . A A . 108 ILE HA 1 1
12 22663 1 1 108 ILE HB H 3.721 17.133 1.849 1.00 . A A . 108 ILE HB 1 1
12 22664 1 1 108 ILE HD11 H 4.928 20.500 1.147 1.00 . A A . 108 ILE HD11 1 1
12 22665 1 1 108 ILE HD12 H 6.284 19.656 0.401 1.00 . A A . 108 ILE HD12 1 1
12 22666 1 1 108 ILE HD13 H 5.005 20.334 -0.607 1.00 . A A . 108 ILE HD13 1 1
12 22667 1 1 108 ILE HG12 H 4.950 17.835 -0.220 1.00 . A A . 108 ILE HG12 1 1
12 22668 1 1 108 ILE HG13 H 3.458 18.725 0.063 1.00 . A A . 108 ILE HG13 1 1
12 22669 1 1 108 ILE HG21 H 4.648 19.394 3.427 1.00 . A A . 108 ILE HG21 1 1
12 22670 1 1 108 ILE HG22 H 3.411 19.837 2.252 1.00 . A A . 108 ILE HG22 1 1
12 22671 1 1 108 ILE HG23 H 3.089 18.570 3.435 1.00 . A A . 108 ILE HG23 1 1
12 22672 1 1 108 ILE N N 6.677 18.623 2.541 1.00 . A A . 108 ILE N 1 1
12 22673 1 1 108 ILE O O 6.044 15.366 1.231 1.00 . A A . 108 ILE O 1 1
12 22674 1 1 109 ASP C C 8.543 15.107 -0.110 1.00 . A A . 109 ASP C 1 1
12 22675 1 1 109 ASP CA C 7.802 16.307 -0.693 1.00 . A A . 109 ASP CA 1 1
12 22676 1 1 109 ASP CB C 8.766 17.169 -1.510 1.00 . A A . 109 ASP CB 1 1
12 22677 1 1 109 ASP CG C 8.351 17.283 -2.964 1.00 . A A . 109 ASP CG 1 1
12 22678 1 1 109 ASP H H 7.390 18.057 0.426 1.00 . A A . 109 ASP H 1 1
12 22679 1 1 109 ASP HA H 7.017 15.949 -1.341 1.00 . A A . 109 ASP HA 1 1
12 22680 1 1 109 ASP HB2 H 8.798 18.162 -1.086 1.00 . A A . 109 ASP HB2 1 1
12 22681 1 1 109 ASP HB3 H 9.753 16.732 -1.469 1.00 . A A . 109 ASP HB3 1 1
12 22682 1 1 109 ASP N N 7.185 17.100 0.363 1.00 . A A . 109 ASP N 1 1
12 22683 1 1 109 ASP O O 8.527 14.019 -0.684 1.00 . A A . 109 ASP O 1 1
12 22684 1 1 109 ASP OD1 O 8.687 16.372 -3.750 1.00 . A A . 109 ASP OD1 1 1
12 22685 1 1 109 ASP OD2 O 7.690 18.281 -3.316 1.00 . A A . 109 ASP OD2 1 1
12 22686 1 1 110 GLU C C 9.031 13.437 2.608 1.00 . A A . 110 GLU C 1 1
12 22687 1 1 110 GLU CA C 9.938 14.251 1.690 1.00 . A A . 110 GLU CA 1 1
12 22688 1 1 110 GLU CB C 11.102 14.837 2.494 1.00 . A A . 110 GLU CB 1 1
12 22689 1 1 110 GLU CD C 13.538 14.635 3.128 1.00 . A A . 110 GLU CD 1 1
12 22690 1 1 110 GLU CG C 12.443 14.200 2.174 1.00 . A A . 110 GLU CG 1 1
12 22691 1 1 110 GLU H H 9.166 16.206 1.440 1.00 . A A . 110 GLU H 1 1
12 22692 1 1 110 GLU HA H 10.333 13.601 0.924 1.00 . A A . 110 GLU HA 1 1
12 22693 1 1 110 GLU HB2 H 11.170 15.895 2.287 1.00 . A A . 110 GLU HB2 1 1
12 22694 1 1 110 GLU HB3 H 10.902 14.697 3.546 1.00 . A A . 110 GLU HB3 1 1
12 22695 1 1 110 GLU HG2 H 12.342 13.127 2.233 1.00 . A A . 110 GLU HG2 1 1
12 22696 1 1 110 GLU HG3 H 12.729 14.478 1.170 1.00 . A A . 110 GLU HG3 1 1
12 22697 1 1 110 GLU N N 9.191 15.316 1.031 1.00 . A A . 110 GLU N 1 1
12 22698 1 1 110 GLU O O 9.314 12.277 2.907 1.00 . A A . 110 GLU O 1 1
12 22699 1 1 110 GLU OE1 O 13.211 15.240 4.170 1.00 . A A . 110 GLU OE1 1 1
12 22700 1 1 110 GLU OE2 O 14.722 14.371 2.832 1.00 . A A . 110 GLU OE2 1 1
12 22701 1 1 111 ALA C C 6.142 12.379 3.164 1.00 . A A . 111 ALA C 1 1
12 22702 1 1 111 ALA CA C 6.991 13.386 3.933 1.00 . A A . 111 ALA CA 1 1
12 22703 1 1 111 ALA CB C 6.102 14.410 4.623 1.00 . A A . 111 ALA CB 1 1
12 22704 1 1 111 ALA H H 7.770 14.978 2.777 1.00 . A A . 111 ALA H 1 1
12 22705 1 1 111 ALA HA H 7.553 12.862 4.693 1.00 . A A . 111 ALA HA 1 1
12 22706 1 1 111 ALA HB1 H 6.674 15.305 4.822 1.00 . A A . 111 ALA HB1 1 1
12 22707 1 1 111 ALA HB2 H 5.266 14.651 3.984 1.00 . A A . 111 ALA HB2 1 1
12 22708 1 1 111 ALA HB3 H 5.738 14.001 5.554 1.00 . A A . 111 ALA HB3 1 1
12 22709 1 1 111 ALA N N 7.940 14.053 3.051 1.00 . A A . 111 ALA N 1 1
12 22710 1 1 111 ALA O O 5.847 11.292 3.662 1.00 . A A . 111 ALA O 1 1
12 22711 1 1 112 VAL C C 5.555 10.487 0.996 1.00 . A A . 112 VAL C 1 1
12 22712 1 1 112 VAL CA C 4.936 11.876 1.110 1.00 . A A . 112 VAL CA 1 1
12 22713 1 1 112 VAL CB C 4.756 12.464 -0.302 1.00 . A A . 112 VAL CB 1 1
12 22714 1 1 112 VAL CG1 C 4.038 11.472 -1.205 1.00 . A A . 112 VAL CG1 1 1
12 22715 1 1 112 VAL CG2 C 4.001 13.783 -0.238 1.00 . A A . 112 VAL CG2 1 1
12 22716 1 1 112 VAL H H 6.018 13.626 1.606 1.00 . A A . 112 VAL H 1 1
12 22717 1 1 112 VAL HA H 3.961 11.789 1.568 1.00 . A A . 112 VAL HA 1 1
12 22718 1 1 112 VAL HB H 5.734 12.653 -0.719 1.00 . A A . 112 VAL HB 1 1
12 22719 1 1 112 VAL HG11 H 3.395 12.009 -1.888 1.00 . A A . 112 VAL HG11 1 1
12 22720 1 1 112 VAL HG12 H 4.765 10.903 -1.765 1.00 . A A . 112 VAL HG12 1 1
12 22721 1 1 112 VAL HG13 H 3.442 10.803 -0.602 1.00 . A A . 112 VAL HG13 1 1
12 22722 1 1 112 VAL HG21 H 4.497 14.513 -0.860 1.00 . A A . 112 VAL HG21 1 1
12 22723 1 1 112 VAL HG22 H 2.991 13.636 -0.589 1.00 . A A . 112 VAL HG22 1 1
12 22724 1 1 112 VAL HG23 H 3.979 14.136 0.783 1.00 . A A . 112 VAL HG23 1 1
12 22725 1 1 112 VAL N N 5.751 12.747 1.948 1.00 . A A . 112 VAL N 1 1
12 22726 1 1 112 VAL O O 4.850 9.479 1.018 1.00 . A A . 112 VAL O 1 1
12 22727 1 1 113 ALA C C 7.860 8.572 2.133 1.00 . A A . 113 ALA C 1 1
12 22728 1 1 113 ALA CA C 7.592 9.178 0.760 1.00 . A A . 113 ALA CA 1 1
12 22729 1 1 113 ALA CB C 8.898 9.377 0.004 1.00 . A A . 113 ALA CB 1 1
12 22730 1 1 113 ALA H H 7.385 11.282 0.864 1.00 . A A . 113 ALA H 1 1
12 22731 1 1 113 ALA HA H 6.976 8.497 0.191 1.00 . A A . 113 ALA HA 1 1
12 22732 1 1 113 ALA HB1 H 9.117 8.490 -0.573 1.00 . A A . 113 ALA HB1 1 1
12 22733 1 1 113 ALA HB2 H 8.806 10.224 -0.658 1.00 . A A . 113 ALA HB2 1 1
12 22734 1 1 113 ALA HB3 H 9.697 9.554 0.708 1.00 . A A . 113 ALA HB3 1 1
12 22735 1 1 113 ALA N N 6.878 10.443 0.875 1.00 . A A . 113 ALA N 1 1
12 22736 1 1 113 ALA O O 8.052 7.362 2.262 1.00 . A A . 113 ALA O 1 1
12 22737 1 1 114 LEU C C 6.875 8.304 5.106 1.00 . A A . 114 LEU C 1 1
12 22738 1 1 114 LEU CA C 8.118 8.967 4.521 1.00 . A A . 114 LEU CA 1 1
12 22739 1 1 114 LEU CB C 8.544 10.144 5.400 1.00 . A A . 114 LEU CB 1 1
12 22740 1 1 114 LEU CD1 C 9.748 9.047 7.306 1.00 . A A . 114 LEU CD1 1 1
12 22741 1 1 114 LEU CD2 C 8.539 11.206 7.672 1.00 . A A . 114 LEU CD2 1 1
12 22742 1 1 114 LEU CG C 8.546 9.889 6.908 1.00 . A A . 114 LEU CG 1 1
12 22743 1 1 114 LEU H H 7.713 10.372 2.991 1.00 . A A . 114 LEU H 1 1
12 22744 1 1 114 LEU HA H 8.918 8.242 4.491 1.00 . A A . 114 LEU HA 1 1
12 22745 1 1 114 LEU HB2 H 9.544 10.427 5.112 1.00 . A A . 114 LEU HB2 1 1
12 22746 1 1 114 LEU HB3 H 7.868 10.965 5.203 1.00 . A A . 114 LEU HB3 1 1
12 22747 1 1 114 LEU HD11 H 10.466 9.666 7.821 1.00 . A A . 114 LEU HD11 1 1
12 22748 1 1 114 LEU HD12 H 10.203 8.628 6.420 1.00 . A A . 114 LEU HD12 1 1
12 22749 1 1 114 LEU HD13 H 9.427 8.247 7.957 1.00 . A A . 114 LEU HD13 1 1
12 22750 1 1 114 LEU HD21 H 9.244 11.152 8.488 1.00 . A A . 114 LEU HD21 1 1
12 22751 1 1 114 LEU HD22 H 7.549 11.389 8.062 1.00 . A A . 114 LEU HD22 1 1
12 22752 1 1 114 LEU HD23 H 8.818 12.009 7.005 1.00 . A A . 114 LEU HD23 1 1
12 22753 1 1 114 LEU HG H 7.652 9.342 7.175 1.00 . A A . 114 LEU HG 1 1
12 22754 1 1 114 LEU N N 7.872 9.419 3.156 1.00 . A A . 114 LEU N 1 1
12 22755 1 1 114 LEU O O 6.973 7.417 5.955 1.00 . A A . 114 LEU O 1 1
12 22756 1 1 115 VAL C C 4.337 6.700 4.792 1.00 . A A . 115 VAL C 1 1
12 22757 1 1 115 VAL CA C 4.444 8.184 5.121 1.00 . A A . 115 VAL CA 1 1
12 22758 1 1 115 VAL CB C 3.240 8.923 4.507 1.00 . A A . 115 VAL CB 1 1
12 22759 1 1 115 VAL CG1 C 1.935 8.303 4.981 1.00 . A A . 115 VAL CG1 1 1
12 22760 1 1 115 VAL CG2 C 3.293 10.404 4.852 1.00 . A A . 115 VAL CG2 1 1
12 22761 1 1 115 VAL H H 5.693 9.447 3.970 1.00 . A A . 115 VAL H 1 1
12 22762 1 1 115 VAL HA H 4.407 8.309 6.194 1.00 . A A . 115 VAL HA 1 1
12 22763 1 1 115 VAL HB H 3.292 8.823 3.433 1.00 . A A . 115 VAL HB 1 1
12 22764 1 1 115 VAL HG11 H 2.106 7.760 5.899 1.00 . A A . 115 VAL HG11 1 1
12 22765 1 1 115 VAL HG12 H 1.207 9.083 5.153 1.00 . A A . 115 VAL HG12 1 1
12 22766 1 1 115 VAL HG13 H 1.564 7.625 4.226 1.00 . A A . 115 VAL HG13 1 1
12 22767 1 1 115 VAL HG21 H 4.141 10.596 5.491 1.00 . A A . 115 VAL HG21 1 1
12 22768 1 1 115 VAL HG22 H 3.388 10.981 3.944 1.00 . A A . 115 VAL HG22 1 1
12 22769 1 1 115 VAL HG23 H 2.385 10.688 5.364 1.00 . A A . 115 VAL HG23 1 1
12 22770 1 1 115 VAL N N 5.706 8.738 4.646 1.00 . A A . 115 VAL N 1 1
12 22771 1 1 115 VAL O O 3.928 5.897 5.630 1.00 . A A . 115 VAL O 1 1
12 22772 1 1 116 GLU C C 5.897 4.192 3.572 1.00 . A A . 116 GLU C 1 1
12 22773 1 1 116 GLU CA C 4.652 4.953 3.127 1.00 . A A . 116 GLU CA 1 1
12 22774 1 1 116 GLU CB C 4.514 4.882 1.605 1.00 . A A . 116 GLU CB 1 1
12 22775 1 1 116 GLU CD C 6.068 4.973 -0.384 1.00 . A A . 116 GLU CD 1 1
12 22776 1 1 116 GLU CG C 5.570 5.682 0.860 1.00 . A A . 116 GLU CG 1 1
12 22777 1 1 116 GLU H H 5.024 7.029 2.943 1.00 . A A . 116 GLU H 1 1
12 22778 1 1 116 GLU HA H 3.785 4.497 3.579 1.00 . A A . 116 GLU HA 1 1
12 22779 1 1 116 GLU HB2 H 4.589 3.850 1.296 1.00 . A A . 116 GLU HB2 1 1
12 22780 1 1 116 GLU HB3 H 3.542 5.261 1.325 1.00 . A A . 116 GLU HB3 1 1
12 22781 1 1 116 GLU HG2 H 5.145 6.631 0.568 1.00 . A A . 116 GLU HG2 1 1
12 22782 1 1 116 GLU HG3 H 6.407 5.851 1.520 1.00 . A A . 116 GLU HG3 1 1
12 22783 1 1 116 GLU N N 4.707 6.343 3.566 1.00 . A A . 116 GLU N 1 1
12 22784 1 1 116 GLU O O 5.899 2.962 3.628 1.00 . A A . 116 GLU O 1 1
12 22785 1 1 116 GLU OE1 O 5.244 4.700 -1.282 1.00 . A A . 116 GLU OE1 1 1
12 22786 1 1 116 GLU OE2 O 7.282 4.691 -0.461 1.00 . A A . 116 GLU OE2 1 1
12 22787 1 1 117 ARG C C 7.954 3.261 5.387 1.00 . A A . 117 ARG C 1 1
12 22788 1 1 117 ARG CA C 8.207 4.327 4.325 1.00 . A A . 117 ARG CA 1 1
12 22789 1 1 117 ARG CB C 9.149 5.399 4.878 1.00 . A A . 117 ARG CB 1 1
12 22790 1 1 117 ARG CD C 11.659 5.478 4.987 1.00 . A A . 117 ARG CD 1 1
12 22791 1 1 117 ARG CG C 10.437 5.545 4.084 1.00 . A A . 117 ARG CG 1 1
12 22792 1 1 117 ARG CZ C 13.495 5.636 3.360 1.00 . A A . 117 ARG CZ 1 1
12 22793 1 1 117 ARG H H 6.892 5.908 3.823 1.00 . A A . 117 ARG H 1 1
12 22794 1 1 117 ARG HA H 8.669 3.862 3.468 1.00 . A A . 117 ARG HA 1 1
12 22795 1 1 117 ARG HB2 H 8.638 6.350 4.870 1.00 . A A . 117 ARG HB2 1 1
12 22796 1 1 117 ARG HB3 H 9.406 5.145 5.895 1.00 . A A . 117 ARG HB3 1 1
12 22797 1 1 117 ARG HD2 H 11.425 5.964 5.923 1.00 . A A . 117 ARG HD2 1 1
12 22798 1 1 117 ARG HD3 H 11.898 4.441 5.170 1.00 . A A . 117 ARG HD3 1 1
12 22799 1 1 117 ARG HE H 13.105 6.988 4.773 1.00 . A A . 117 ARG HE 1 1
12 22800 1 1 117 ARG HG2 H 10.495 4.746 3.359 1.00 . A A . 117 ARG HG2 1 1
12 22801 1 1 117 ARG HG3 H 10.428 6.497 3.574 1.00 . A A . 117 ARG HG3 1 1
12 22802 1 1 117 ARG HH11 H 12.343 3.986 3.184 1.00 . A A . 117 ARG HH11 1 1
12 22803 1 1 117 ARG HH12 H 13.641 4.109 2.043 1.00 . A A . 117 ARG HH12 1 1
12 22804 1 1 117 ARG HH21 H 14.818 7.162 3.277 1.00 . A A . 117 ARG HH21 1 1
12 22805 1 1 117 ARG HH22 H 15.049 5.916 2.098 1.00 . A A . 117 ARG HH22 1 1
12 22806 1 1 117 ARG N N 6.955 4.932 3.887 1.00 . A A . 117 ARG N 1 1
12 22807 1 1 117 ARG NE N 12.818 6.134 4.389 1.00 . A A . 117 ARG NE 1 1
12 22808 1 1 117 ARG NH1 N 13.130 4.482 2.819 1.00 . A A . 117 ARG NH1 1 1
12 22809 1 1 117 ARG NH2 N 14.540 6.292 2.871 1.00 . A A . 117 ARG NH2 1 1
12 22810 1 1 117 ARG O O 8.500 2.161 5.318 1.00 . A A . 117 ARG O 1 1
12 22811 1 1 118 ALA C C 5.661 1.734 7.036 1.00 . A A . 118 ALA C 1 1
12 22812 1 1 118 ALA CA C 6.795 2.668 7.443 1.00 . A A . 118 ALA CA 1 1
12 22813 1 1 118 ALA CB C 6.425 3.431 8.706 1.00 . A A . 118 ALA CB 1 1
12 22814 1 1 118 ALA H H 6.718 4.489 6.368 1.00 . A A . 118 ALA H 1 1
12 22815 1 1 118 ALA HA H 7.676 2.078 7.654 1.00 . A A . 118 ALA HA 1 1
12 22816 1 1 118 ALA HB1 H 6.894 4.405 8.688 1.00 . A A . 118 ALA HB1 1 1
12 22817 1 1 118 ALA HB2 H 5.353 3.549 8.754 1.00 . A A . 118 ALA HB2 1 1
12 22818 1 1 118 ALA HB3 H 6.767 2.883 9.571 1.00 . A A . 118 ALA HB3 1 1
12 22819 1 1 118 ALA N N 7.122 3.596 6.368 1.00 . A A . 118 ALA N 1 1
12 22820 1 1 118 ALA O O 5.713 0.530 7.292 1.00 . A A . 118 ALA O 1 1
12 22821 1 1 119 ILE C C 3.933 0.306 5.137 1.00 . A A . 119 ILE C 1 1
12 22822 1 1 119 ILE CA C 3.491 1.512 5.959 1.00 . A A . 119 ILE CA 1 1
12 22823 1 1 119 ILE CB C 2.519 2.362 5.119 1.00 . A A . 119 ILE CB 1 1
12 22824 1 1 119 ILE CD1 C 1.376 4.636 5.080 1.00 . A A . 119 ILE CD1 1 1
12 22825 1 1 119 ILE CG1 C 2.036 3.569 5.926 1.00 . A A . 119 ILE CG1 1 1
12 22826 1 1 119 ILE CG2 C 1.339 1.518 4.660 1.00 . A A . 119 ILE CG2 1 1
12 22827 1 1 119 ILE H H 4.654 3.259 6.226 1.00 . A A . 119 ILE H 1 1
12 22828 1 1 119 ILE HA H 2.967 1.163 6.837 1.00 . A A . 119 ILE HA 1 1
12 22829 1 1 119 ILE HB H 3.044 2.709 4.243 1.00 . A A . 119 ILE HB 1 1
12 22830 1 1 119 ILE HD11 H 0.323 4.415 4.979 1.00 . A A . 119 ILE HD11 1 1
12 22831 1 1 119 ILE HD12 H 1.497 5.598 5.555 1.00 . A A . 119 ILE HD12 1 1
12 22832 1 1 119 ILE HD13 H 1.834 4.656 4.103 1.00 . A A . 119 ILE HD13 1 1
12 22833 1 1 119 ILE HG12 H 1.319 3.240 6.661 1.00 . A A . 119 ILE HG12 1 1
12 22834 1 1 119 ILE HG13 H 2.880 4.018 6.428 1.00 . A A . 119 ILE HG13 1 1
12 22835 1 1 119 ILE HG21 H 1.355 1.431 3.584 1.00 . A A . 119 ILE HG21 1 1
12 22836 1 1 119 ILE HG22 H 1.407 0.535 5.101 1.00 . A A . 119 ILE HG22 1 1
12 22837 1 1 119 ILE HG23 H 0.417 1.988 4.969 1.00 . A A . 119 ILE HG23 1 1
12 22838 1 1 119 ILE N N 4.637 2.295 6.401 1.00 . A A . 119 ILE N 1 1
12 22839 1 1 119 ILE O O 3.309 -0.754 5.186 1.00 . A A . 119 ILE O 1 1
12 22840 1 1 120 SER C C 6.134 -1.713 4.408 1.00 . A A . 120 SER C 1 1
12 22841 1 1 120 SER CA C 5.541 -0.600 3.550 1.00 . A A . 120 SER CA 1 1
12 22842 1 1 120 SER CB C 6.604 -0.057 2.592 1.00 . A A . 120 SER CB 1 1
12 22843 1 1 120 SER H H 5.469 1.343 4.387 1.00 . A A . 120 SER H 1 1
12 22844 1 1 120 SER HA H 4.722 -1.003 2.973 1.00 . A A . 120 SER HA 1 1
12 22845 1 1 120 SER HB2 H 6.577 1.022 2.603 1.00 . A A . 120 SER HB2 1 1
12 22846 1 1 120 SER HB3 H 7.579 -0.397 2.911 1.00 . A A . 120 SER HB3 1 1
12 22847 1 1 120 SER HG H 6.658 -1.420 1.186 1.00 . A A . 120 SER HG 1 1
12 22848 1 1 120 SER N N 5.015 0.474 4.384 1.00 . A A . 120 SER N 1 1
12 22849 1 1 120 SER O O 5.985 -2.896 4.100 1.00 . A A . 120 SER O 1 1
12 22850 1 1 120 SER OG O 6.374 -0.507 1.268 1.00 . A A . 120 SER OG 1 1
12 22851 1 1 121 HIS C C 6.396 -3.299 6.891 1.00 . A A . 121 HIS C 1 1
12 22852 1 1 121 HIS CA C 7.424 -2.290 6.390 1.00 . A A . 121 HIS CA 1 1
12 22853 1 1 121 HIS CB C 8.069 -1.570 7.575 1.00 . A A . 121 HIS CB 1 1
12 22854 1 1 121 HIS CD2 C 8.160 -3.102 9.666 1.00 . A A . 121 HIS CD2 1 1
12 22855 1 1 121 HIS CE1 C 10.261 -3.712 9.525 1.00 . A A . 121 HIS CE1 1 1
12 22856 1 1 121 HIS CG C 8.687 -2.498 8.576 1.00 . A A . 121 HIS CG 1 1
12 22857 1 1 121 HIS H H 6.893 -0.368 5.678 1.00 . A A . 121 HIS H 1 1
12 22858 1 1 121 HIS HA H 8.190 -2.817 5.841 1.00 . A A . 121 HIS HA 1 1
12 22859 1 1 121 HIS HB2 H 8.844 -0.913 7.211 1.00 . A A . 121 HIS HB2 1 1
12 22860 1 1 121 HIS HB3 H 7.317 -0.985 8.085 1.00 . A A . 121 HIS HB3 1 1
12 22861 1 1 121 HIS HD1 H 10.654 -2.631 7.834 1.00 . A A . 121 HIS HD1 1 1
12 22862 1 1 121 HIS HD2 H 7.143 -3.013 10.021 1.00 . A A . 121 HIS HD2 1 1
12 22863 1 1 121 HIS HE1 H 11.210 -4.183 9.733 1.00 . A A . 121 HIS HE1 1 1
12 22864 1 1 121 HIS N N 6.808 -1.326 5.486 1.00 . A A . 121 HIS N 1 1
12 22865 1 1 121 HIS ND1 N 10.004 -2.900 8.516 1.00 . A A . 121 HIS ND1 1 1
12 22866 1 1 121 HIS NE2 N 9.158 -3.851 10.239 1.00 . A A . 121 HIS NE2 1 1
12 22867 1 1 121 HIS O O 6.739 -4.427 7.245 1.00 . A A . 121 HIS O 1 1
12 22868 1 1 122 TYR C C 3.234 -4.273 6.203 1.00 . A A . 122 TYR C 1 1
12 22869 1 1 122 TYR CA C 4.055 -3.753 7.379 1.00 . A A . 122 TYR CA 1 1
12 22870 1 1 122 TYR CB C 3.149 -3.000 8.355 1.00 . A A . 122 TYR CB 1 1
12 22871 1 1 122 TYR CD1 C 4.112 -3.219 10.679 1.00 . A A . 122 TYR CD1 1 1
12 22872 1 1 122 TYR CD2 C 4.346 -1.129 9.558 1.00 . A A . 122 TYR CD2 1 1
12 22873 1 1 122 TYR CE1 C 4.781 -2.711 11.776 1.00 . A A . 122 TYR CE1 1 1
12 22874 1 1 122 TYR CE2 C 5.017 -0.613 10.649 1.00 . A A . 122 TYR CE2 1 1
12 22875 1 1 122 TYR CG C 3.883 -2.439 9.553 1.00 . A A . 122 TYR CG 1 1
12 22876 1 1 122 TYR CZ C 5.232 -1.408 11.756 1.00 . A A . 122 TYR CZ 1 1
12 22877 1 1 122 TYR H H 4.922 -1.976 6.624 1.00 . A A . 122 TYR H 1 1
12 22878 1 1 122 TYR HA H 4.501 -4.593 7.892 1.00 . A A . 122 TYR HA 1 1
12 22879 1 1 122 TYR HB2 H 2.680 -2.177 7.839 1.00 . A A . 122 TYR HB2 1 1
12 22880 1 1 122 TYR HB3 H 2.386 -3.673 8.719 1.00 . A A . 122 TYR HB3 1 1
12 22881 1 1 122 TYR HD1 H 3.758 -4.240 10.692 1.00 . A A . 122 TYR HD1 1 1
12 22882 1 1 122 TYR HD2 H 4.175 -0.510 8.689 1.00 . A A . 122 TYR HD2 1 1
12 22883 1 1 122 TYR HE1 H 4.950 -3.333 12.643 1.00 . A A . 122 TYR HE1 1 1
12 22884 1 1 122 TYR HE2 H 5.370 0.408 10.634 1.00 . A A . 122 TYR HE2 1 1
12 22885 1 1 122 TYR HH H 5.294 -0.830 13.588 1.00 . A A . 122 TYR HH 1 1
12 22886 1 1 122 TYR N N 5.134 -2.886 6.919 1.00 . A A . 122 TYR N 1 1
12 22887 1 1 122 TYR O O 2.612 -5.331 6.287 1.00 . A A . 122 TYR O 1 1
12 22888 1 1 122 TYR OH O 5.899 -0.897 12.846 1.00 . A A . 122 TYR OH 1 1
12 22889 1 1 123 GLN C C 0.997 -3.950 4.198 1.00 . A A . 123 GLN C 1 1
12 22890 1 1 123 GLN CA C 2.495 -3.903 3.914 1.00 . A A . 123 GLN CA 1 1
12 22891 1 1 123 GLN CB C 2.972 -5.265 3.406 1.00 . A A . 123 GLN CB 1 1
12 22892 1 1 123 GLN CD C 1.784 -6.399 1.486 1.00 . A A . 123 GLN CD 1 1
12 22893 1 1 123 GLN CG C 2.868 -5.422 1.898 1.00 . A A . 123 GLN CG 1 1
12 22894 1 1 123 GLN H H 3.754 -2.687 5.103 1.00 . A A . 123 GLN H 1 1
12 22895 1 1 123 GLN HA H 2.682 -3.160 3.154 1.00 . A A . 123 GLN HA 1 1
12 22896 1 1 123 GLN HB2 H 4.004 -5.401 3.691 1.00 . A A . 123 GLN HB2 1 1
12 22897 1 1 123 GLN HB3 H 2.375 -6.038 3.869 1.00 . A A . 123 GLN HB3 1 1
12 22898 1 1 123 GLN HE21 H 2.707 -7.869 2.456 1.00 . A A . 123 GLN HE21 1 1
12 22899 1 1 123 GLN HE22 H 1.238 -8.303 1.658 1.00 . A A . 123 GLN HE22 1 1
12 22900 1 1 123 GLN HG2 H 2.646 -4.459 1.463 1.00 . A A . 123 GLN HG2 1 1
12 22901 1 1 123 GLN HG3 H 3.815 -5.777 1.520 1.00 . A A . 123 GLN HG3 1 1
12 22902 1 1 123 GLN N N 3.239 -3.520 5.108 1.00 . A A . 123 GLN N 1 1
12 22903 1 1 123 GLN NE2 N 1.924 -7.651 1.909 1.00 . A A . 123 GLN NE2 1 1
12 22904 1 1 123 GLN O O 0.571 -3.862 5.349 1.00 . A A . 123 GLN O 1 1
12 22905 1 1 123 GLN OE1 O 0.832 -6.034 0.796 1.00 . A A . 123 GLN OE1 1 1
12 22906 1 1 124 GLU C C -1.791 -2.839 3.855 1.00 . A A . 124 GLU C 1 1
12 22907 1 1 124 GLU CA C -1.248 -4.143 3.277 1.00 . A A . 124 GLU CA 1 1
12 22908 1 1 124 GLU CB C -1.653 -5.317 4.171 1.00 . A A . 124 GLU CB 1 1
12 22909 1 1 124 GLU CD C -3.329 -7.164 4.574 1.00 . A A . 124 GLU CD 1 1
12 22910 1 1 124 GLU CG C -3.056 -5.834 3.899 1.00 . A A . 124 GLU CG 1 1
12 22911 1 1 124 GLU H H 0.602 -4.152 2.248 1.00 . A A . 124 GLU H 1 1
12 22912 1 1 124 GLU HA H -1.668 -4.290 2.294 1.00 . A A . 124 GLU HA 1 1
12 22913 1 1 124 GLU HB2 H -0.956 -6.128 4.017 1.00 . A A . 124 GLU HB2 1 1
12 22914 1 1 124 GLU HB3 H -1.602 -5.002 5.203 1.00 . A A . 124 GLU HB3 1 1
12 22915 1 1 124 GLU HG2 H -3.769 -5.110 4.264 1.00 . A A . 124 GLU HG2 1 1
12 22916 1 1 124 GLU HG3 H -3.181 -5.955 2.833 1.00 . A A . 124 GLU HG3 1 1
12 22917 1 1 124 GLU N N 0.203 -4.087 3.141 1.00 . A A . 124 GLU N 1 1
12 22918 1 1 124 GLU O O -2.887 -2.805 4.411 1.00 . A A . 124 GLU O 1 1
12 22919 1 1 124 GLU OE1 O -2.409 -8.008 4.616 1.00 . A A . 124 GLU OE1 1 1
12 22920 1 1 124 GLU OE2 O -4.462 -7.360 5.059 1.00 . A A . 124 GLU OE2 1 1
13 22921 1 1 1 MET C C -3.496 0.194 -0.279 1.00 . A A . 1 MET C 1 1
13 22922 1 1 1 MET CA C -4.073 -1.096 0.296 1.00 . A A . 1 MET CA 1 1
13 22923 1 1 1 MET CB C -3.397 -2.305 -0.354 1.00 . A A . 1 MET CB 1 1
13 22924 1 1 1 MET CE C -1.878 -5.260 -0.921 1.00 . A A . 1 MET CE 1 1
13 22925 1 1 1 MET CG C -3.751 -3.627 0.307 1.00 . A A . 1 MET CG 1 1
13 22926 1 1 1 MET H1 H -6.111 -0.839 0.808 1.00 . A A . 1 MET H1 1 1
13 22927 1 1 1 MET HA H -3.886 -1.119 1.359 1.00 . A A . 1 MET HA 1 1
13 22928 1 1 1 MET HB2 H -3.695 -2.354 -1.391 1.00 . A A . 1 MET HB2 1 1
13 22929 1 1 1 MET HB3 H -2.327 -2.176 -0.301 1.00 . A A . 1 MET HB3 1 1
13 22930 1 1 1 MET HE1 H -1.512 -5.593 0.040 1.00 . A A . 1 MET HE1 1 1
13 22931 1 1 1 MET HE2 H -1.652 -6.004 -1.670 1.00 . A A . 1 MET HE2 1 1
13 22932 1 1 1 MET HE3 H -1.403 -4.327 -1.184 1.00 . A A . 1 MET HE3 1 1
13 22933 1 1 1 MET HG2 H -3.068 -3.800 1.125 1.00 . A A . 1 MET HG2 1 1
13 22934 1 1 1 MET HG3 H -4.759 -3.564 0.689 1.00 . A A . 1 MET HG3 1 1
13 22935 1 1 1 MET N N -5.517 -1.154 0.095 1.00 . A A . 1 MET N 1 1
13 22936 1 1 1 MET O O -4.144 0.873 -1.075 1.00 . A A . 1 MET O 1 1
13 22937 1 1 1 MET SD S -3.651 -5.022 -0.832 1.00 . A A . 1 MET SD 1 1
13 22938 1 1 2 GLN C C -2.387 2.979 0.076 1.00 . A A . 2 GLN C 1 1
13 22939 1 1 2 GLN CA C -1.613 1.734 -0.344 1.00 . A A . 2 GLN CA 1 1
13 22940 1 1 2 GLN CB C -1.469 1.698 -1.867 1.00 . A A . 2 GLN CB 1 1
13 22941 1 1 2 GLN CD C 0.835 0.946 -2.577 1.00 . A A . 2 GLN CD 1 1
13 22942 1 1 2 GLN CG C -0.095 2.122 -2.358 1.00 . A A . 2 GLN CG 1 1
13 22943 1 1 2 GLN H H -1.810 -0.058 0.765 1.00 . A A . 2 GLN H 1 1
13 22944 1 1 2 GLN HA H -0.630 1.769 0.100 1.00 . A A . 2 GLN HA 1 1
13 22945 1 1 2 GLN HB2 H -1.656 0.692 -2.211 1.00 . A A . 2 GLN HB2 1 1
13 22946 1 1 2 GLN HB3 H -2.203 2.361 -2.301 1.00 . A A . 2 GLN HB3 1 1
13 22947 1 1 2 GLN HE21 H 2.251 2.161 -3.263 1.00 . A A . 2 GLN HE21 1 1
13 22948 1 1 2 GLN HE22 H 2.658 0.483 -3.223 1.00 . A A . 2 GLN HE22 1 1
13 22949 1 1 2 GLN HG2 H -0.208 2.651 -3.293 1.00 . A A . 2 GLN HG2 1 1
13 22950 1 1 2 GLN HG3 H 0.347 2.781 -1.625 1.00 . A A . 2 GLN HG3 1 1
13 22951 1 1 2 GLN N N -2.276 0.524 0.130 1.00 . A A . 2 GLN N 1 1
13 22952 1 1 2 GLN NE2 N 2.036 1.224 -3.072 1.00 . A A . 2 GLN NE2 1 1
13 22953 1 1 2 GLN O O -3.319 2.902 0.877 1.00 . A A . 2 GLN O 1 1
13 22954 1 1 2 GLN OE1 O 0.479 -0.201 -2.306 1.00 . A A . 2 GLN OE1 1 1
13 22955 1 1 3 ARG C C -3.018 5.450 1.330 1.00 . A A . 3 ARG C 1 1
13 22956 1 1 3 ARG CA C -2.651 5.388 -0.150 1.00 . A A . 3 ARG CA 1 1
13 22957 1 1 3 ARG CB C -3.906 5.566 -1.005 1.00 . A A . 3 ARG CB 1 1
13 22958 1 1 3 ARG CD C -6.385 5.150 -0.971 1.00 . A A . 3 ARG CD 1 1
13 22959 1 1 3 ARG CG C -5.009 4.570 -0.684 1.00 . A A . 3 ARG CG 1 1
13 22960 1 1 3 ARG CZ C -7.817 3.153 -1.035 1.00 . A A . 3 ARG CZ 1 1
13 22961 1 1 3 ARG H H -1.246 4.123 -1.102 1.00 . A A . 3 ARG H 1 1
13 22962 1 1 3 ARG HA H -1.959 6.187 -0.371 1.00 . A A . 3 ARG HA 1 1
13 22963 1 1 3 ARG HB2 H -4.295 6.561 -0.851 1.00 . A A . 3 ARG HB2 1 1
13 22964 1 1 3 ARG HB3 H -3.638 5.450 -2.045 1.00 . A A . 3 ARG HB3 1 1
13 22965 1 1 3 ARG HD2 H -6.841 5.439 -0.036 1.00 . A A . 3 ARG HD2 1 1
13 22966 1 1 3 ARG HD3 H -6.269 6.020 -1.600 1.00 . A A . 3 ARG HD3 1 1
13 22967 1 1 3 ARG HE H -7.425 4.324 -2.600 1.00 . A A . 3 ARG HE 1 1
13 22968 1 1 3 ARG HG2 H -4.870 3.686 -1.288 1.00 . A A . 3 ARG HG2 1 1
13 22969 1 1 3 ARG HG3 H -4.950 4.307 0.362 1.00 . A A . 3 ARG HG3 1 1
13 22970 1 1 3 ARG HH11 H -7.019 3.569 0.774 1.00 . A A . 3 ARG HH11 1 1
13 22971 1 1 3 ARG HH12 H -8.031 2.164 0.715 1.00 . A A . 3 ARG HH12 1 1
13 22972 1 1 3 ARG HH21 H -8.759 2.477 -2.690 1.00 . A A . 3 ARG HH21 1 1
13 22973 1 1 3 ARG HH22 H -9.020 1.543 -1.256 1.00 . A A . 3 ARG HH22 1 1
13 22974 1 1 3 ARG N N -1.995 4.126 -0.469 1.00 . A A . 3 ARG N 1 1
13 22975 1 1 3 ARG NE N -7.254 4.189 -1.645 1.00 . A A . 3 ARG NE 1 1
13 22976 1 1 3 ARG NH1 N -7.604 2.945 0.257 1.00 . A A . 3 ARG NH1 1 1
13 22977 1 1 3 ARG NH2 N -8.596 2.323 -1.716 1.00 . A A . 3 ARG NH2 1 1
13 22978 1 1 3 ARG O O -4.101 5.908 1.693 1.00 . A A . 3 ARG O 1 1
13 22979 1 1 4 GLY C C -2.881 6.331 4.098 1.00 . A A . 4 GLY C 1 1
13 22980 1 1 4 GLY CA C -2.354 4.996 3.611 1.00 . A A . 4 GLY CA 1 1
13 22981 1 1 4 GLY H H -1.262 4.631 1.834 1.00 . A A . 4 GLY H 1 1
13 22982 1 1 4 GLY HA2 H -3.076 4.228 3.846 1.00 . A A . 4 GLY HA2 1 1
13 22983 1 1 4 GLY HA3 H -1.430 4.777 4.126 1.00 . A A . 4 GLY HA3 1 1
13 22984 1 1 4 GLY N N -2.108 4.985 2.181 1.00 . A A . 4 GLY N 1 1
13 22985 1 1 4 GLY O O -2.546 7.378 3.542 1.00 . A A . 4 GLY O 1 1
13 22986 1 1 5 ILE C C -3.215 8.351 6.397 1.00 . A A . 5 ILE C 1 1
13 22987 1 1 5 ILE CA C -4.280 7.513 5.699 1.00 . A A . 5 ILE CA 1 1
13 22988 1 1 5 ILE CB C -5.406 7.195 6.700 1.00 . A A . 5 ILE CB 1 1
13 22989 1 1 5 ILE CD1 C -7.517 5.810 7.024 1.00 . A A . 5 ILE CD1 1 1
13 22990 1 1 5 ILE CG1 C -6.334 6.118 6.134 1.00 . A A . 5 ILE CG1 1 1
13 22991 1 1 5 ILE CG2 C -6.191 8.456 7.033 1.00 . A A . 5 ILE CG2 1 1
13 22992 1 1 5 ILE H H -3.936 5.432 5.538 1.00 . A A . 5 ILE H 1 1
13 22993 1 1 5 ILE HA H -4.701 8.088 4.886 1.00 . A A . 5 ILE HA 1 1
13 22994 1 1 5 ILE HB H -4.956 6.830 7.610 1.00 . A A . 5 ILE HB 1 1
13 22995 1 1 5 ILE HD11 H -8.346 6.449 6.755 1.00 . A A . 5 ILE HD11 1 1
13 22996 1 1 5 ILE HD12 H -7.804 4.777 6.897 1.00 . A A . 5 ILE HD12 1 1
13 22997 1 1 5 ILE HD13 H -7.248 5.985 8.055 1.00 . A A . 5 ILE HD13 1 1
13 22998 1 1 5 ILE HG12 H -6.714 6.445 5.179 1.00 . A A . 5 ILE HG12 1 1
13 22999 1 1 5 ILE HG13 H -5.772 5.205 5.999 1.00 . A A . 5 ILE HG13 1 1
13 23000 1 1 5 ILE HG21 H -5.508 9.236 7.334 1.00 . A A . 5 ILE HG21 1 1
13 23001 1 1 5 ILE HG22 H -6.741 8.777 6.161 1.00 . A A . 5 ILE HG22 1 1
13 23002 1 1 5 ILE HG23 H -6.880 8.249 7.838 1.00 . A A . 5 ILE HG23 1 1
13 23003 1 1 5 ILE N N -3.707 6.296 5.138 1.00 . A A . 5 ILE N 1 1
13 23004 1 1 5 ILE O O -2.427 7.837 7.191 1.00 . A A . 5 ILE O 1 1
13 23005 1 1 6 VAL C C -2.926 11.584 7.591 1.00 . A A . 6 VAL C 1 1
13 23006 1 1 6 VAL CA C -2.233 10.558 6.700 1.00 . A A . 6 VAL CA 1 1
13 23007 1 1 6 VAL CB C -1.414 11.297 5.625 1.00 . A A . 6 VAL CB 1 1
13 23008 1 1 6 VAL CG1 C -0.445 12.275 6.271 1.00 . A A . 6 VAL CG1 1 1
13 23009 1 1 6 VAL CG2 C -0.674 10.304 4.743 1.00 . A A . 6 VAL CG2 1 1
13 23010 1 1 6 VAL H H -3.853 9.998 5.459 1.00 . A A . 6 VAL H 1 1
13 23011 1 1 6 VAL HA H -1.553 9.974 7.303 1.00 . A A . 6 VAL HA 1 1
13 23012 1 1 6 VAL HB H -2.097 11.859 5.005 1.00 . A A . 6 VAL HB 1 1
13 23013 1 1 6 VAL HG11 H 0.458 12.329 5.681 1.00 . A A . 6 VAL HG11 1 1
13 23014 1 1 6 VAL HG12 H -0.900 13.253 6.325 1.00 . A A . 6 VAL HG12 1 1
13 23015 1 1 6 VAL HG13 H -0.202 11.936 7.268 1.00 . A A . 6 VAL HG13 1 1
13 23016 1 1 6 VAL HG21 H 0.324 10.667 4.550 1.00 . A A . 6 VAL HG21 1 1
13 23017 1 1 6 VAL HG22 H -0.620 9.349 5.245 1.00 . A A . 6 VAL HG22 1 1
13 23018 1 1 6 VAL HG23 H -1.202 10.189 3.808 1.00 . A A . 6 VAL HG23 1 1
13 23019 1 1 6 VAL N N -3.199 9.647 6.099 1.00 . A A . 6 VAL N 1 1
13 23020 1 1 6 VAL O O -3.527 12.540 7.101 1.00 . A A . 6 VAL O 1 1
13 23021 1 1 7 TRP C C -2.418 13.223 10.468 1.00 . A A . 7 TRP C 1 1
13 23022 1 1 7 TRP CA C -3.456 12.285 9.859 1.00 . A A . 7 TRP CA 1 1
13 23023 1 1 7 TRP CB C -4.155 11.493 10.965 1.00 . A A . 7 TRP CB 1 1
13 23024 1 1 7 TRP CD1 C -6.001 10.932 9.277 1.00 . A A . 7 TRP CD1 1 1
13 23025 1 1 7 TRP CD2 C -6.351 10.111 11.332 1.00 . A A . 7 TRP CD2 1 1
13 23026 1 1 7 TRP CE2 C -7.429 9.734 10.507 1.00 . A A . 7 TRP CE2 1 1
13 23027 1 1 7 TRP CE3 C -6.352 9.705 12.669 1.00 . A A . 7 TRP CE3 1 1
13 23028 1 1 7 TRP CG C -5.448 10.875 10.525 1.00 . A A . 7 TRP CG 1 1
13 23029 1 1 7 TRP CH2 C -8.471 8.591 12.293 1.00 . A A . 7 TRP CH2 1 1
13 23030 1 1 7 TRP CZ2 C -8.496 8.974 10.979 1.00 . A A . 7 TRP CZ2 1 1
13 23031 1 1 7 TRP CZ3 C -7.412 8.951 13.136 1.00 . A A . 7 TRP CZ3 1 1
13 23032 1 1 7 TRP H H -2.345 10.597 9.229 1.00 . A A . 7 TRP H 1 1
13 23033 1 1 7 TRP HA H -4.190 12.875 9.331 1.00 . A A . 7 TRP HA 1 1
13 23034 1 1 7 TRP HB2 H -3.504 10.699 11.298 1.00 . A A . 7 TRP HB2 1 1
13 23035 1 1 7 TRP HB3 H -4.365 12.153 11.793 1.00 . A A . 7 TRP HB3 1 1
13 23036 1 1 7 TRP HD1 H -5.556 11.444 8.438 1.00 . A A . 7 TRP HD1 1 1
13 23037 1 1 7 TRP HE1 H -7.777 10.144 8.480 1.00 . A A . 7 TRP HE1 1 1
13 23038 1 1 7 TRP HE3 H -5.544 9.973 13.334 1.00 . A A . 7 TRP HE3 1 1
13 23039 1 1 7 TRP HH2 H -9.278 8.002 12.700 1.00 . A A . 7 TRP HH2 1 1
13 23040 1 1 7 TRP HZ2 H -9.320 8.688 10.342 1.00 . A A . 7 TRP HZ2 1 1
13 23041 1 1 7 TRP HZ3 H -7.430 8.629 14.167 1.00 . A A . 7 TRP HZ3 1 1
13 23042 1 1 7 TRP N N -2.837 11.378 8.900 1.00 . A A . 7 TRP N 1 1
13 23043 1 1 7 TRP NE1 N -7.193 10.248 9.260 1.00 . A A . 7 TRP NE1 1 1
13 23044 1 1 7 TRP O O -1.421 12.777 11.034 1.00 . A A . 7 TRP O 1 1
13 23045 1 1 8 VAL C C -2.495 16.554 11.729 1.00 . A A . 8 VAL C 1 1
13 23046 1 1 8 VAL CA C -1.748 15.525 10.888 1.00 . A A . 8 VAL CA 1 1
13 23047 1 1 8 VAL CB C -0.985 16.252 9.765 1.00 . A A . 8 VAL CB 1 1
13 23048 1 1 8 VAL CG1 C 0.148 17.087 10.343 1.00 . A A . 8 VAL CG1 1 1
13 23049 1 1 8 VAL CG2 C -0.456 15.254 8.747 1.00 . A A . 8 VAL CG2 1 1
13 23050 1 1 8 VAL H H -3.473 14.819 9.886 1.00 . A A . 8 VAL H 1 1
13 23051 1 1 8 VAL HA H -1.028 15.017 11.513 1.00 . A A . 8 VAL HA 1 1
13 23052 1 1 8 VAL HB H -1.672 16.917 9.263 1.00 . A A . 8 VAL HB 1 1
13 23053 1 1 8 VAL HG11 H 1.092 16.600 10.143 1.00 . A A . 8 VAL HG11 1 1
13 23054 1 1 8 VAL HG12 H 0.143 18.066 9.887 1.00 . A A . 8 VAL HG12 1 1
13 23055 1 1 8 VAL HG13 H 0.014 17.185 11.410 1.00 . A A . 8 VAL HG13 1 1
13 23056 1 1 8 VAL HG21 H -1.026 15.335 7.833 1.00 . A A . 8 VAL HG21 1 1
13 23057 1 1 8 VAL HG22 H 0.583 15.463 8.544 1.00 . A A . 8 VAL HG22 1 1
13 23058 1 1 8 VAL HG23 H -0.551 14.252 9.141 1.00 . A A . 8 VAL HG23 1 1
13 23059 1 1 8 VAL N N -2.661 14.524 10.348 1.00 . A A . 8 VAL N 1 1
13 23060 1 1 8 VAL O O -3.269 17.356 11.206 1.00 . A A . 8 VAL O 1 1
13 23061 1 1 9 VAL C C -1.955 18.573 14.366 1.00 . A A . 9 VAL C 1 1
13 23062 1 1 9 VAL CA C -2.907 17.457 13.952 1.00 . A A . 9 VAL CA 1 1
13 23063 1 1 9 VAL CB C -3.419 16.738 15.214 1.00 . A A . 9 VAL CB 1 1
13 23064 1 1 9 VAL CG1 C -2.283 16.001 15.907 1.00 . A A . 9 VAL CG1 1 1
13 23065 1 1 9 VAL CG2 C -4.077 17.730 16.161 1.00 . A A . 9 VAL CG2 1 1
13 23066 1 1 9 VAL H H -1.631 15.863 13.395 1.00 . A A . 9 VAL H 1 1
13 23067 1 1 9 VAL HA H -3.755 17.890 13.441 1.00 . A A . 9 VAL HA 1 1
13 23068 1 1 9 VAL HB H -4.160 16.012 14.915 1.00 . A A . 9 VAL HB 1 1
13 23069 1 1 9 VAL HG11 H -2.553 14.963 16.034 1.00 . A A . 9 VAL HG11 1 1
13 23070 1 1 9 VAL HG12 H -1.388 16.071 15.305 1.00 . A A . 9 VAL HG12 1 1
13 23071 1 1 9 VAL HG13 H -2.102 16.446 16.874 1.00 . A A . 9 VAL HG13 1 1
13 23072 1 1 9 VAL HG21 H -4.034 18.721 15.733 1.00 . A A . 9 VAL HG21 1 1
13 23073 1 1 9 VAL HG22 H -5.108 17.449 16.316 1.00 . A A . 9 VAL HG22 1 1
13 23074 1 1 9 VAL HG23 H -3.556 17.725 17.108 1.00 . A A . 9 VAL HG23 1 1
13 23075 1 1 9 VAL N N -2.258 16.525 13.037 1.00 . A A . 9 VAL N 1 1
13 23076 1 1 9 VAL O O -1.000 18.345 15.109 1.00 . A A . 9 VAL O 1 1
13 23077 1 1 10 ASP C C -2.188 22.230 14.083 1.00 . A A . 10 ASP C 1 1
13 23078 1 1 10 ASP CA C -1.391 20.935 14.203 1.00 . A A . 10 ASP CA 1 1
13 23079 1 1 10 ASP CB C -0.172 20.985 13.280 1.00 . A A . 10 ASP CB 1 1
13 23080 1 1 10 ASP CG C -0.556 21.106 11.819 1.00 . A A . 10 ASP CG 1 1
13 23081 1 1 10 ASP H H -2.998 19.899 13.294 1.00 . A A . 10 ASP H 1 1
13 23082 1 1 10 ASP HA H -1.054 20.828 15.223 1.00 . A A . 10 ASP HA 1 1
13 23083 1 1 10 ASP HB2 H 0.437 21.837 13.545 1.00 . A A . 10 ASP HB2 1 1
13 23084 1 1 10 ASP HB3 H 0.406 20.081 13.409 1.00 . A A . 10 ASP HB3 1 1
13 23085 1 1 10 ASP N N -2.222 19.781 13.882 1.00 . A A . 10 ASP N 1 1
13 23086 1 1 10 ASP O O -3.232 22.270 13.431 1.00 . A A . 10 ASP O 1 1
13 23087 1 1 10 ASP OD1 O -0.734 20.057 11.163 1.00 . A A . 10 ASP OD1 1 1
13 23088 1 1 10 ASP OD2 O -0.680 22.248 11.331 1.00 . A A . 10 ASP OD2 1 1
13 23089 1 1 11 ASP C C -1.583 25.567 13.806 1.00 . A A . 11 ASP C 1 1
13 23090 1 1 11 ASP CA C -2.356 24.583 14.680 1.00 . A A . 11 ASP CA 1 1
13 23091 1 1 11 ASP CB C -2.502 25.145 16.095 1.00 . A A . 11 ASP CB 1 1
13 23092 1 1 11 ASP CG C -1.175 25.232 16.823 1.00 . A A . 11 ASP CG 1 1
13 23093 1 1 11 ASP H H -0.854 23.192 15.218 1.00 . A A . 11 ASP H 1 1
13 23094 1 1 11 ASP HA H -3.338 24.440 14.256 1.00 . A A . 11 ASP HA 1 1
13 23095 1 1 11 ASP HB2 H -2.926 26.137 16.040 1.00 . A A . 11 ASP HB2 1 1
13 23096 1 1 11 ASP HB3 H -3.162 24.506 16.662 1.00 . A A . 11 ASP HB3 1 1
13 23097 1 1 11 ASP N N -1.690 23.286 14.715 1.00 . A A . 11 ASP N 1 1
13 23098 1 1 11 ASP O O -0.839 26.408 14.310 1.00 . A A . 11 ASP O 1 1
13 23099 1 1 11 ASP OD1 O -0.553 24.173 17.051 1.00 . A A . 11 ASP OD1 1 1
13 23100 1 1 11 ASP OD2 O -0.758 26.358 17.166 1.00 . A A . 11 ASP OD2 1 1
13 23101 1 1 12 ASP C C -1.472 25.993 10.115 1.00 . A A . 12 ASP C 1 1
13 23102 1 1 12 ASP CA C -1.083 26.333 11.551 1.00 . A A . 12 ASP CA 1 1
13 23103 1 1 12 ASP CB C 0.433 26.224 11.721 1.00 . A A . 12 ASP CB 1 1
13 23104 1 1 12 ASP CG C 1.044 27.491 12.286 1.00 . A A . 12 ASP CG 1 1
13 23105 1 1 12 ASP H H -2.369 24.763 12.154 1.00 . A A . 12 ASP H 1 1
13 23106 1 1 12 ASP HA H -1.388 27.346 11.763 1.00 . A A . 12 ASP HA 1 1
13 23107 1 1 12 ASP HB2 H 0.655 25.408 12.394 1.00 . A A . 12 ASP HB2 1 1
13 23108 1 1 12 ASP HB3 H 0.883 26.026 10.760 1.00 . A A . 12 ASP HB3 1 1
13 23109 1 1 12 ASP N N -1.763 25.454 12.495 1.00 . A A . 12 ASP N 1 1
13 23110 1 1 12 ASP O O -1.055 24.969 9.575 1.00 . A A . 12 ASP O 1 1
13 23111 1 1 12 ASP OD1 O 0.558 28.589 11.942 1.00 . A A . 12 ASP OD1 1 1
13 23112 1 1 12 ASP OD2 O 2.008 27.385 13.073 1.00 . A A . 12 ASP OD2 1 1
13 23113 1 1 13 SER C C -1.535 26.551 7.181 1.00 . A A . 13 SER C 1 1
13 23114 1 1 13 SER CA C -2.723 26.648 8.133 1.00 . A A . 13 SER CA 1 1
13 23115 1 1 13 SER CB C -3.649 27.785 7.697 1.00 . A A . 13 SER CB 1 1
13 23116 1 1 13 SER H H -2.573 27.657 9.988 1.00 . A A . 13 SER H 1 1
13 23117 1 1 13 SER HA H -3.271 25.718 8.103 1.00 . A A . 13 SER HA 1 1
13 23118 1 1 13 SER HB2 H -3.191 28.732 7.938 1.00 . A A . 13 SER HB2 1 1
13 23119 1 1 13 SER HB3 H -3.811 27.725 6.630 1.00 . A A . 13 SER HB3 1 1
13 23120 1 1 13 SER HG H -5.169 28.579 8.644 1.00 . A A . 13 SER HG 1 1
13 23121 1 1 13 SER N N -2.274 26.859 9.504 1.00 . A A . 13 SER N 1 1
13 23122 1 1 13 SER O O -1.637 25.971 6.100 1.00 . A A . 13 SER O 1 1
13 23123 1 1 13 SER OG O -4.902 27.704 8.354 1.00 . A A . 13 SER OG 1 1
13 23124 1 1 14 SER C C 1.340 25.686 6.634 1.00 . A A . 14 SER C 1 1
13 23125 1 1 14 SER CA C 0.800 27.106 6.774 1.00 . A A . 14 SER CA 1 1
13 23126 1 1 14 SER CB C 1.869 28.012 7.387 1.00 . A A . 14 SER CB 1 1
13 23127 1 1 14 SER H H -0.389 27.571 8.463 1.00 . A A . 14 SER H 1 1
13 23128 1 1 14 SER HA H 0.543 27.479 5.794 1.00 . A A . 14 SER HA 1 1
13 23129 1 1 14 SER HB2 H 2.443 28.473 6.598 1.00 . A A . 14 SER HB2 1 1
13 23130 1 1 14 SER HB3 H 1.391 28.779 7.979 1.00 . A A . 14 SER HB3 1 1
13 23131 1 1 14 SER HG H 3.656 27.452 7.964 1.00 . A A . 14 SER HG 1 1
13 23132 1 1 14 SER N N -0.408 27.124 7.591 1.00 . A A . 14 SER N 1 1
13 23133 1 1 14 SER O O 1.848 25.305 5.579 1.00 . A A . 14 SER O 1 1
13 23134 1 1 14 SER OG O 2.747 27.274 8.219 1.00 . A A . 14 SER OG 1 1
13 23135 1 1 15 ILE C C 0.633 22.581 7.170 1.00 . A A . 15 ILE C 1 1
13 23136 1 1 15 ILE CA C 1.702 23.530 7.702 1.00 . A A . 15 ILE CA 1 1
13 23137 1 1 15 ILE CB C 2.120 23.076 9.112 1.00 . A A . 15 ILE CB 1 1
13 23138 1 1 15 ILE CD1 C 4.292 24.390 8.925 1.00 . A A . 15 ILE CD1 1 1
13 23139 1 1 15 ILE CG1 C 3.054 24.107 9.748 1.00 . A A . 15 ILE CG1 1 1
13 23140 1 1 15 ILE CG2 C 2.791 21.712 9.052 1.00 . A A . 15 ILE CG2 1 1
13 23141 1 1 15 ILE H H 0.812 25.269 8.516 1.00 . A A . 15 ILE H 1 1
13 23142 1 1 15 ILE HA H 2.567 23.478 7.057 1.00 . A A . 15 ILE HA 1 1
13 23143 1 1 15 ILE HB H 1.230 22.986 9.716 1.00 . A A . 15 ILE HB 1 1
13 23144 1 1 15 ILE HD11 H 5.172 24.162 9.509 1.00 . A A . 15 ILE HD11 1 1
13 23145 1 1 15 ILE HD12 H 4.282 23.777 8.037 1.00 . A A . 15 ILE HD12 1 1
13 23146 1 1 15 ILE HD13 H 4.308 25.432 8.645 1.00 . A A . 15 ILE HD13 1 1
13 23147 1 1 15 ILE HG12 H 2.521 25.036 9.875 1.00 . A A . 15 ILE HG12 1 1
13 23148 1 1 15 ILE HG13 H 3.373 23.745 10.715 1.00 . A A . 15 ILE HG13 1 1
13 23149 1 1 15 ILE HG21 H 2.309 21.106 8.299 1.00 . A A . 15 ILE HG21 1 1
13 23150 1 1 15 ILE HG22 H 3.834 21.835 8.800 1.00 . A A . 15 ILE HG22 1 1
13 23151 1 1 15 ILE HG23 H 2.707 21.226 10.013 1.00 . A A . 15 ILE HG23 1 1
13 23152 1 1 15 ILE N N 1.226 24.908 7.705 1.00 . A A . 15 ILE N 1 1
13 23153 1 1 15 ILE O O 0.943 21.584 6.517 1.00 . A A . 15 ILE O 1 1
13 23154 1 1 16 ARG C C -1.953 22.220 5.499 1.00 . A A . 16 ARG C 1 1
13 23155 1 1 16 ARG CA C -1.741 22.075 7.003 1.00 . A A . 16 ARG CA 1 1
13 23156 1 1 16 ARG CB C -3.021 22.459 7.748 1.00 . A A . 16 ARG CB 1 1
13 23157 1 1 16 ARG CD C -4.135 21.794 9.900 1.00 . A A . 16 ARG CD 1 1
13 23158 1 1 16 ARG CG C -2.890 22.388 9.261 1.00 . A A . 16 ARG CG 1 1
13 23159 1 1 16 ARG CZ C -6.207 22.652 10.907 1.00 . A A . 16 ARG CZ 1 1
13 23160 1 1 16 ARG H H -0.810 23.706 7.978 1.00 . A A . 16 ARG H 1 1
13 23161 1 1 16 ARG HA H -1.503 21.045 7.223 1.00 . A A . 16 ARG HA 1 1
13 23162 1 1 16 ARG HB2 H -3.290 23.471 7.480 1.00 . A A . 16 ARG HB2 1 1
13 23163 1 1 16 ARG HB3 H -3.814 21.792 7.445 1.00 . A A . 16 ARG HB3 1 1
13 23164 1 1 16 ARG HD2 H -4.745 21.352 9.126 1.00 . A A . 16 ARG HD2 1 1
13 23165 1 1 16 ARG HD3 H -3.833 21.029 10.600 1.00 . A A . 16 ARG HD3 1 1
13 23166 1 1 16 ARG HE H -4.468 23.629 10.869 1.00 . A A . 16 ARG HE 1 1
13 23167 1 1 16 ARG HG2 H -2.040 21.770 9.510 1.00 . A A . 16 ARG HG2 1 1
13 23168 1 1 16 ARG HG3 H -2.738 23.385 9.647 1.00 . A A . 16 ARG HG3 1 1
13 23169 1 1 16 ARG HH11 H -6.361 20.815 10.080 1.00 . A A . 16 ARG HH11 1 1
13 23170 1 1 16 ARG HH12 H -7.814 21.432 10.794 1.00 . A A . 16 ARG HH12 1 1
13 23171 1 1 16 ARG HH21 H -6.375 24.452 11.812 1.00 . A A . 16 ARG HH21 1 1
13 23172 1 1 16 ARG HH22 H -7.821 23.501 11.778 1.00 . A A . 16 ARG HH22 1 1
13 23173 1 1 16 ARG N N -0.626 22.899 7.453 1.00 . A A . 16 ARG N 1 1
13 23174 1 1 16 ARG NE N -4.921 22.801 10.607 1.00 . A A . 16 ARG NE 1 1
13 23175 1 1 16 ARG NH1 N -6.847 21.542 10.565 1.00 . A A . 16 ARG NH1 1 1
13 23176 1 1 16 ARG NH2 N -6.854 23.614 11.552 1.00 . A A . 16 ARG NH2 1 1
13 23177 1 1 16 ARG O O -2.144 21.232 4.790 1.00 . A A . 16 ARG O 1 1
13 23178 1 1 17 TRP C C -1.117 22.936 2.755 1.00 . A A . 17 TRP C 1 1
13 23179 1 1 17 TRP CA C -2.105 23.733 3.599 1.00 . A A . 17 TRP CA 1 1
13 23180 1 1 17 TRP CB C -1.941 25.228 3.322 1.00 . A A . 17 TRP CB 1 1
13 23181 1 1 17 TRP CD1 C -2.612 25.474 0.861 1.00 . A A . 17 TRP CD1 1 1
13 23182 1 1 17 TRP CD2 C -0.470 25.969 1.285 1.00 . A A . 17 TRP CD2 1 1
13 23183 1 1 17 TRP CE2 C -0.707 26.144 -0.093 1.00 . A A . 17 TRP CE2 1 1
13 23184 1 1 17 TRP CE3 C 0.810 26.224 1.785 1.00 . A A . 17 TRP CE3 1 1
13 23185 1 1 17 TRP CG C -1.701 25.542 1.876 1.00 . A A . 17 TRP CG 1 1
13 23186 1 1 17 TRP CH2 C 1.532 26.802 -0.456 1.00 . A A . 17 TRP CH2 1 1
13 23187 1 1 17 TRP CZ2 C 0.289 26.559 -0.973 1.00 . A A . 17 TRP CZ2 1 1
13 23188 1 1 17 TRP CZ3 C 1.797 26.637 0.910 1.00 . A A . 17 TRP CZ3 1 1
13 23189 1 1 17 TRP H H -1.760 24.205 5.634 1.00 . A A . 17 TRP H 1 1
13 23190 1 1 17 TRP HA H -3.109 23.435 3.335 1.00 . A A . 17 TRP HA 1 1
13 23191 1 1 17 TRP HB2 H -2.837 25.746 3.631 1.00 . A A . 17 TRP HB2 1 1
13 23192 1 1 17 TRP HB3 H -1.101 25.602 3.889 1.00 . A A . 17 TRP HB3 1 1
13 23193 1 1 17 TRP HD1 H -3.642 25.178 0.987 1.00 . A A . 17 TRP HD1 1 1
13 23194 1 1 17 TRP HE1 H -2.468 25.866 -1.198 1.00 . A A . 17 TRP HE1 1 1
13 23195 1 1 17 TRP HE3 H 1.034 26.103 2.835 1.00 . A A . 17 TRP HE3 1 1
13 23196 1 1 17 TRP HH2 H 2.334 27.125 -1.102 1.00 . A A . 17 TRP HH2 1 1
13 23197 1 1 17 TRP HZ2 H 0.100 26.692 -2.028 1.00 . A A . 17 TRP HZ2 1 1
13 23198 1 1 17 TRP HZ3 H 2.793 26.838 1.279 1.00 . A A . 17 TRP HZ3 1 1
13 23199 1 1 17 TRP N N -1.917 23.458 5.019 1.00 . A A . 17 TRP N 1 1
13 23200 1 1 17 TRP NE1 N -2.021 25.835 -0.326 1.00 . A A . 17 TRP NE1 1 1
13 23201 1 1 17 TRP O O -1.514 22.120 1.922 1.00 . A A . 17 TRP O 1 1
13 23202 1 1 18 VAL C C 0.968 20.975 2.217 1.00 . A A . 18 VAL C 1 1
13 23203 1 1 18 VAL CA C 1.216 22.479 2.234 1.00 . A A . 18 VAL CA 1 1
13 23204 1 1 18 VAL CB C 2.608 22.751 2.836 1.00 . A A . 18 VAL CB 1 1
13 23205 1 1 18 VAL CG1 C 3.088 24.146 2.462 1.00 . A A . 18 VAL CG1 1 1
13 23206 1 1 18 VAL CG2 C 2.578 22.576 4.346 1.00 . A A . 18 VAL CG2 1 1
13 23207 1 1 18 VAL H H 0.426 23.838 3.651 1.00 . A A . 18 VAL H 1 1
13 23208 1 1 18 VAL HA H 1.208 22.847 1.218 1.00 . A A . 18 VAL HA 1 1
13 23209 1 1 18 VAL HB H 3.302 22.034 2.424 1.00 . A A . 18 VAL HB 1 1
13 23210 1 1 18 VAL HG11 H 2.854 24.341 1.426 1.00 . A A . 18 VAL HG11 1 1
13 23211 1 1 18 VAL HG12 H 2.595 24.876 3.087 1.00 . A A . 18 VAL HG12 1 1
13 23212 1 1 18 VAL HG13 H 4.156 24.209 2.608 1.00 . A A . 18 VAL HG13 1 1
13 23213 1 1 18 VAL HG21 H 2.399 21.538 4.585 1.00 . A A . 18 VAL HG21 1 1
13 23214 1 1 18 VAL HG22 H 3.526 22.884 4.763 1.00 . A A . 18 VAL HG22 1 1
13 23215 1 1 18 VAL HG23 H 1.788 23.182 4.764 1.00 . A A . 18 VAL HG23 1 1
13 23216 1 1 18 VAL N N 0.172 23.176 2.974 1.00 . A A . 18 VAL N 1 1
13 23217 1 1 18 VAL O O 1.080 20.328 1.175 1.00 . A A . 18 VAL O 1 1
13 23218 1 1 19 LEU C C -0.640 18.537 2.442 1.00 . A A . 19 LEU C 1 1
13 23219 1 1 19 LEU CA C 0.362 18.995 3.497 1.00 . A A . 19 LEU CA 1 1
13 23220 1 1 19 LEU CB C -0.166 18.669 4.895 1.00 . A A . 19 LEU CB 1 1
13 23221 1 1 19 LEU CD1 C 0.229 18.000 7.278 1.00 . A A . 19 LEU CD1 1 1
13 23222 1 1 19 LEU CD2 C 1.616 16.998 5.454 1.00 . A A . 19 LEU CD2 1 1
13 23223 1 1 19 LEU CG C 0.880 18.243 5.925 1.00 . A A . 19 LEU CG 1 1
13 23224 1 1 19 LEU H H 0.555 20.991 4.173 1.00 . A A . 19 LEU H 1 1
13 23225 1 1 19 LEU HA H 1.294 18.471 3.342 1.00 . A A . 19 LEU HA 1 1
13 23226 1 1 19 LEU HB2 H -0.663 19.549 5.273 1.00 . A A . 19 LEU HB2 1 1
13 23227 1 1 19 LEU HB3 H -0.883 17.866 4.798 1.00 . A A . 19 LEU HB3 1 1
13 23228 1 1 19 LEU HD11 H 0.133 18.937 7.805 1.00 . A A . 19 LEU HD11 1 1
13 23229 1 1 19 LEU HD12 H 0.840 17.323 7.855 1.00 . A A . 19 LEU HD12 1 1
13 23230 1 1 19 LEU HD13 H -0.750 17.567 7.133 1.00 . A A . 19 LEU HD13 1 1
13 23231 1 1 19 LEU HD21 H 1.086 16.560 4.622 1.00 . A A . 19 LEU HD21 1 1
13 23232 1 1 19 LEU HD22 H 1.670 16.284 6.264 1.00 . A A . 19 LEU HD22 1 1
13 23233 1 1 19 LEU HD23 H 2.616 17.266 5.145 1.00 . A A . 19 LEU HD23 1 1
13 23234 1 1 19 LEU HG H 1.605 19.037 6.043 1.00 . A A . 19 LEU HG 1 1
13 23235 1 1 19 LEU N N 0.628 20.424 3.377 1.00 . A A . 19 LEU N 1 1
13 23236 1 1 19 LEU O O -0.350 17.652 1.639 1.00 . A A . 19 LEU O 1 1
13 23237 1 1 20 GLU C C -2.334 18.860 0.065 1.00 . A A . 20 GLU C 1 1
13 23238 1 1 20 GLU CA C -2.866 18.805 1.494 1.00 . A A . 20 GLU CA 1 1
13 23239 1 1 20 GLU CB C -4.058 19.752 1.644 1.00 . A A . 20 GLU CB 1 1
13 23240 1 1 20 GLU CD C -6.499 20.161 1.141 1.00 . A A . 20 GLU CD 1 1
13 23241 1 1 20 GLU CG C -5.259 19.357 0.802 1.00 . A A . 20 GLU CG 1 1
13 23242 1 1 20 GLU H H -1.993 19.847 3.117 1.00 . A A . 20 GLU H 1 1
13 23243 1 1 20 GLU HA H -3.191 17.797 1.706 1.00 . A A . 20 GLU HA 1 1
13 23244 1 1 20 GLU HB2 H -4.360 19.771 2.680 1.00 . A A . 20 GLU HB2 1 1
13 23245 1 1 20 GLU HB3 H -3.751 20.746 1.350 1.00 . A A . 20 GLU HB3 1 1
13 23246 1 1 20 GLU HG2 H -5.021 19.513 -0.239 1.00 . A A . 20 GLU HG2 1 1
13 23247 1 1 20 GLU HG3 H -5.470 18.310 0.969 1.00 . A A . 20 GLU HG3 1 1
13 23248 1 1 20 GLU N N -1.821 19.149 2.451 1.00 . A A . 20 GLU N 1 1
13 23249 1 1 20 GLU O O -2.587 17.961 -0.738 1.00 . A A . 20 GLU O 1 1
13 23250 1 1 20 GLU OE1 O -6.359 21.236 1.761 1.00 . A A . 20 GLU OE1 1 1
13 23251 1 1 20 GLU OE2 O -7.611 19.715 0.786 1.00 . A A . 20 GLU OE2 1 1
13 23252 1 1 21 ARG C C -0.087 18.947 -1.922 1.00 . A A . 21 ARG C 1 1
13 23253 1 1 21 ARG CA C -1.031 20.095 -1.578 1.00 . A A . 21 ARG CA 1 1
13 23254 1 1 21 ARG CB C -0.284 21.427 -1.668 1.00 . A A . 21 ARG CB 1 1
13 23255 1 1 21 ARG CD C -0.686 23.328 -3.262 1.00 . A A . 21 ARG CD 1 1
13 23256 1 1 21 ARG CG C -1.179 22.605 -2.018 1.00 . A A . 21 ARG CG 1 1
13 23257 1 1 21 ARG CZ C -2.679 24.610 -3.917 1.00 . A A . 21 ARG CZ 1 1
13 23258 1 1 21 ARG H H -1.430 20.604 0.438 1.00 . A A . 21 ARG H 1 1
13 23259 1 1 21 ARG HA H -1.845 20.101 -2.286 1.00 . A A . 21 ARG HA 1 1
13 23260 1 1 21 ARG HB2 H 0.183 21.630 -0.715 1.00 . A A . 21 ARG HB2 1 1
13 23261 1 1 21 ARG HB3 H 0.481 21.347 -2.425 1.00 . A A . 21 ARG HB3 1 1
13 23262 1 1 21 ARG HD2 H 0.361 23.558 -3.137 1.00 . A A . 21 ARG HD2 1 1
13 23263 1 1 21 ARG HD3 H -0.812 22.677 -4.114 1.00 . A A . 21 ARG HD3 1 1
13 23264 1 1 21 ARG HE H -0.946 25.412 -3.340 1.00 . A A . 21 ARG HE 1 1
13 23265 1 1 21 ARG HG2 H -2.180 22.243 -2.199 1.00 . A A . 21 ARG HG2 1 1
13 23266 1 1 21 ARG HG3 H -1.189 23.297 -1.189 1.00 . A A . 21 ARG HG3 1 1
13 23267 1 1 21 ARG HH11 H -2.895 22.603 -3.995 1.00 . A A . 21 ARG HH11 1 1
13 23268 1 1 21 ARG HH12 H -4.293 23.519 -4.454 1.00 . A A . 21 ARG HH12 1 1
13 23269 1 1 21 ARG HH21 H -2.780 26.629 -3.942 1.00 . A A . 21 ARG HH21 1 1
13 23270 1 1 21 ARG HH22 H -4.226 25.808 -4.425 1.00 . A A . 21 ARG HH22 1 1
13 23271 1 1 21 ARG N N -1.597 19.921 -0.245 1.00 . A A . 21 ARG N 1 1
13 23272 1 1 21 ARG NE N -1.418 24.569 -3.499 1.00 . A A . 21 ARG NE 1 1
13 23273 1 1 21 ARG NH1 N -3.343 23.485 -4.141 1.00 . A A . 21 ARG NH1 1 1
13 23274 1 1 21 ARG NH2 N -3.277 25.778 -4.110 1.00 . A A . 21 ARG NH2 1 1
13 23275 1 1 21 ARG O O 0.156 18.660 -3.094 1.00 . A A . 21 ARG O 1 1
13 23276 1 1 22 ALA C C 0.597 15.860 -1.217 1.00 . A A . 22 ALA C 1 1
13 23277 1 1 22 ALA CA C 1.357 17.176 -1.086 1.00 . A A . 22 ALA CA 1 1
13 23278 1 1 22 ALA CB C 2.350 17.102 0.065 1.00 . A A . 22 ALA CB 1 1
13 23279 1 1 22 ALA H H 0.210 18.569 0.019 1.00 . A A . 22 ALA H 1 1
13 23280 1 1 22 ALA HA H 1.911 17.352 -1.996 1.00 . A A . 22 ALA HA 1 1
13 23281 1 1 22 ALA HB1 H 2.199 16.181 0.611 1.00 . A A . 22 ALA HB1 1 1
13 23282 1 1 22 ALA HB2 H 3.356 17.128 -0.326 1.00 . A A . 22 ALA HB2 1 1
13 23283 1 1 22 ALA HB3 H 2.198 17.942 0.726 1.00 . A A . 22 ALA HB3 1 1
13 23284 1 1 22 ALA N N 0.442 18.293 -0.892 1.00 . A A . 22 ALA N 1 1
13 23285 1 1 22 ALA O O 0.740 15.145 -2.209 1.00 . A A . 22 ALA O 1 1
13 23286 1 1 23 LEU C C -1.987 14.304 -1.368 1.00 . A A . 23 LEU C 1 1
13 23287 1 1 23 LEU CA C -0.992 14.315 -0.211 1.00 . A A . 23 LEU CA 1 1
13 23288 1 1 23 LEU CB C -1.735 14.157 1.117 1.00 . A A . 23 LEU CB 1 1
13 23289 1 1 23 LEU CD1 C -1.782 14.268 3.620 1.00 . A A . 23 LEU CD1 1 1
13 23290 1 1 23 LEU CD2 C 0.327 13.622 2.439 1.00 . A A . 23 LEU CD2 1 1
13 23291 1 1 23 LEU CG C -0.931 14.477 2.377 1.00 . A A . 23 LEU CG 1 1
13 23292 1 1 23 LEU H H -0.282 16.155 0.554 1.00 . A A . 23 LEU H 1 1
13 23293 1 1 23 LEU HA H -0.308 13.488 -0.333 1.00 . A A . 23 LEU HA 1 1
13 23294 1 1 23 LEU HB2 H -2.592 14.812 1.096 1.00 . A A . 23 LEU HB2 1 1
13 23295 1 1 23 LEU HB3 H -2.069 13.131 1.188 1.00 . A A . 23 LEU HB3 1 1
13 23296 1 1 23 LEU HD11 H -2.291 15.187 3.866 1.00 . A A . 23 LEU HD11 1 1
13 23297 1 1 23 LEU HD12 H -1.148 13.975 4.445 1.00 . A A . 23 LEU HD12 1 1
13 23298 1 1 23 LEU HD13 H -2.509 13.491 3.432 1.00 . A A . 23 LEU HD13 1 1
13 23299 1 1 23 LEU HD21 H 0.904 13.765 1.538 1.00 . A A . 23 LEU HD21 1 1
13 23300 1 1 23 LEU HD22 H 0.050 12.582 2.530 1.00 . A A . 23 LEU HD22 1 1
13 23301 1 1 23 LEU HD23 H 0.917 13.913 3.296 1.00 . A A . 23 LEU HD23 1 1
13 23302 1 1 23 LEU HG H -0.629 15.515 2.350 1.00 . A A . 23 LEU HG 1 1
13 23303 1 1 23 LEU N N -0.210 15.546 -0.209 1.00 . A A . 23 LEU N 1 1
13 23304 1 1 23 LEU O O -1.959 13.412 -2.215 1.00 . A A . 23 LEU O 1 1
13 23305 1 1 24 ALA C C -3.214 15.385 -3.830 1.00 . A A . 24 ALA C 1 1
13 23306 1 1 24 ALA CA C -3.865 15.410 -2.451 1.00 . A A . 24 ALA CA 1 1
13 23307 1 1 24 ALA CB C -4.683 16.680 -2.274 1.00 . A A . 24 ALA CB 1 1
13 23308 1 1 24 ALA H H -2.836 15.983 -0.692 1.00 . A A . 24 ALA H 1 1
13 23309 1 1 24 ALA HA H -4.533 14.565 -2.364 1.00 . A A . 24 ALA HA 1 1
13 23310 1 1 24 ALA HB1 H -5.528 16.659 -2.946 1.00 . A A . 24 ALA HB1 1 1
13 23311 1 1 24 ALA HB2 H -5.035 16.743 -1.255 1.00 . A A . 24 ALA HB2 1 1
13 23312 1 1 24 ALA HB3 H -4.067 17.539 -2.496 1.00 . A A . 24 ALA HB3 1 1
13 23313 1 1 24 ALA N N -2.864 15.302 -1.396 1.00 . A A . 24 ALA N 1 1
13 23314 1 1 24 ALA O O -3.840 14.998 -4.815 1.00 . A A . 24 ALA O 1 1
13 23315 1 1 25 GLY C C -0.589 14.488 -5.473 1.00 . A A . 25 GLY C 1 1
13 23316 1 1 25 GLY CA C -1.239 15.820 -5.155 1.00 . A A . 25 GLY CA 1 1
13 23317 1 1 25 GLY H H -1.504 16.100 -3.073 1.00 . A A . 25 GLY H 1 1
13 23318 1 1 25 GLY HA2 H -1.933 16.068 -5.944 1.00 . A A . 25 GLY HA2 1 1
13 23319 1 1 25 GLY HA3 H -0.473 16.580 -5.111 1.00 . A A . 25 GLY HA3 1 1
13 23320 1 1 25 GLY N N -1.953 15.802 -3.892 1.00 . A A . 25 GLY N 1 1
13 23321 1 1 25 GLY O O -0.393 14.148 -6.639 1.00 . A A . 25 GLY O 1 1
13 23322 1 1 26 ALA C C -0.659 11.316 -4.639 1.00 . A A . 26 ALA C 1 1
13 23323 1 1 26 ALA CA C 0.381 12.431 -4.607 1.00 . A A . 26 ALA CA 1 1
13 23324 1 1 26 ALA CB C 1.391 12.182 -3.496 1.00 . A A . 26 ALA CB 1 1
13 23325 1 1 26 ALA H H -0.433 14.059 -3.527 1.00 . A A . 26 ALA H 1 1
13 23326 1 1 26 ALA HA H 0.912 12.441 -5.548 1.00 . A A . 26 ALA HA 1 1
13 23327 1 1 26 ALA HB1 H 1.432 11.124 -3.279 1.00 . A A . 26 ALA HB1 1 1
13 23328 1 1 26 ALA HB2 H 2.365 12.523 -3.813 1.00 . A A . 26 ALA HB2 1 1
13 23329 1 1 26 ALA HB3 H 1.091 12.720 -2.610 1.00 . A A . 26 ALA HB3 1 1
13 23330 1 1 26 ALA N N -0.251 13.733 -4.433 1.00 . A A . 26 ALA N 1 1
13 23331 1 1 26 ALA O O -0.345 10.171 -4.959 1.00 . A A . 26 ALA O 1 1
13 23332 1 1 27 GLY C C -3.324 10.215 -2.902 1.00 . A A . 27 GLY C 1 1
13 23333 1 1 27 GLY CA C -2.966 10.676 -4.300 1.00 . A A . 27 GLY CA 1 1
13 23334 1 1 27 GLY H H -2.091 12.589 -4.058 1.00 . A A . 27 GLY H 1 1
13 23335 1 1 27 GLY HA2 H -3.842 11.109 -4.761 1.00 . A A . 27 GLY HA2 1 1
13 23336 1 1 27 GLY HA3 H -2.653 9.820 -4.880 1.00 . A A . 27 GLY HA3 1 1
13 23337 1 1 27 GLY N N -1.899 11.660 -4.304 1.00 . A A . 27 GLY N 1 1
13 23338 1 1 27 GLY O O -4.385 9.627 -2.686 1.00 . A A . 27 GLY O 1 1
13 23339 1 1 28 LEU C C -3.876 10.809 0.018 1.00 . A A . 28 LEU C 1 1
13 23340 1 1 28 LEU CA C -2.665 10.085 -0.562 1.00 . A A . 28 LEU CA 1 1
13 23341 1 1 28 LEU CB C -1.425 10.383 0.283 1.00 . A A . 28 LEU CB 1 1
13 23342 1 1 28 LEU CD1 C 1.070 10.580 0.427 1.00 . A A . 28 LEU CD1 1 1
13 23343 1 1 28 LEU CD2 C 0.025 8.398 -0.210 1.00 . A A . 28 LEU CD2 1 1
13 23344 1 1 28 LEU CG C -0.090 9.913 -0.296 1.00 . A A . 28 LEU CG 1 1
13 23345 1 1 28 LEU H H -1.611 10.950 -2.181 1.00 . A A . 28 LEU H 1 1
13 23346 1 1 28 LEU HA H -2.855 9.022 -0.547 1.00 . A A . 28 LEU HA 1 1
13 23347 1 1 28 LEU HB2 H -1.368 11.451 0.421 1.00 . A A . 28 LEU HB2 1 1
13 23348 1 1 28 LEU HB3 H -1.557 9.904 1.243 1.00 . A A . 28 LEU HB3 1 1
13 23349 1 1 28 LEU HD11 H 0.751 10.887 1.412 1.00 . A A . 28 LEU HD11 1 1
13 23350 1 1 28 LEU HD12 H 1.394 11.445 -0.132 1.00 . A A . 28 LEU HD12 1 1
13 23351 1 1 28 LEU HD13 H 1.889 9.881 0.515 1.00 . A A . 28 LEU HD13 1 1
13 23352 1 1 28 LEU HD21 H -0.416 7.953 -1.089 1.00 . A A . 28 LEU HD21 1 1
13 23353 1 1 28 LEU HD22 H -0.493 8.048 0.670 1.00 . A A . 28 LEU HD22 1 1
13 23354 1 1 28 LEU HD23 H 1.068 8.120 -0.149 1.00 . A A . 28 LEU HD23 1 1
13 23355 1 1 28 LEU HG H -0.038 10.195 -1.339 1.00 . A A . 28 LEU HG 1 1
13 23356 1 1 28 LEU N N -2.438 10.479 -1.948 1.00 . A A . 28 LEU N 1 1
13 23357 1 1 28 LEU O O -4.486 11.651 -0.642 1.00 . A A . 28 LEU O 1 1
13 23358 1 1 29 THR C C -4.893 12.121 2.962 1.00 . A A . 29 THR C 1 1
13 23359 1 1 29 THR CA C -5.354 11.097 1.930 1.00 . A A . 29 THR CA 1 1
13 23360 1 1 29 THR CB C -6.236 10.045 2.628 1.00 . A A . 29 THR CB 1 1
13 23361 1 1 29 THR CG2 C -7.440 10.700 3.288 1.00 . A A . 29 THR CG2 1 1
13 23362 1 1 29 THR H H -3.692 9.801 1.735 1.00 . A A . 29 THR H 1 1
13 23363 1 1 29 THR HA H -5.950 11.598 1.182 1.00 . A A . 29 THR HA 1 1
13 23364 1 1 29 THR HB H -5.649 9.553 3.390 1.00 . A A . 29 THR HB 1 1
13 23365 1 1 29 THR HG1 H -7.217 8.410 2.122 1.00 . A A . 29 THR HG1 1 1
13 23366 1 1 29 THR HG21 H -7.478 10.415 4.329 1.00 . A A . 29 THR HG21 1 1
13 23367 1 1 29 THR HG22 H -8.343 10.375 2.793 1.00 . A A . 29 THR HG22 1 1
13 23368 1 1 29 THR HG23 H -7.353 11.773 3.212 1.00 . A A . 29 THR HG23 1 1
13 23369 1 1 29 THR N N -4.217 10.478 1.260 1.00 . A A . 29 THR N 1 1
13 23370 1 1 29 THR O O -4.049 11.826 3.808 1.00 . A A . 29 THR O 1 1
13 23371 1 1 29 THR OG1 O -6.679 9.070 1.677 1.00 . A A . 29 THR OG1 1 1
13 23372 1 1 30 CYS C C -6.253 14.691 4.764 1.00 . A A . 30 CYS C 1 1
13 23373 1 1 30 CYS CA C -5.098 14.392 3.813 1.00 . A A . 30 CYS CA 1 1
13 23374 1 1 30 CYS CB C -4.713 15.656 3.045 1.00 . A A . 30 CYS CB 1 1
13 23375 1 1 30 CYS H H -6.119 13.498 2.189 1.00 . A A . 30 CYS H 1 1
13 23376 1 1 30 CYS HA H -4.249 14.060 4.392 1.00 . A A . 30 CYS HA 1 1
13 23377 1 1 30 CYS HB2 H -3.791 15.478 2.511 1.00 . A A . 30 CYS HB2 1 1
13 23378 1 1 30 CYS HB3 H -5.493 15.888 2.334 1.00 . A A . 30 CYS HB3 1 1
13 23379 1 1 30 CYS HG H -4.265 16.692 5.331 1.00 . A A . 30 CYS HG 1 1
13 23380 1 1 30 CYS N N -5.452 13.323 2.886 1.00 . A A . 30 CYS N 1 1
13 23381 1 1 30 CYS O O -7.345 15.066 4.334 1.00 . A A . 30 CYS O 1 1
13 23382 1 1 30 CYS SG S -4.469 17.111 4.091 1.00 . A A . 30 CYS SG 1 1
13 23383 1 1 31 THR C C -6.415 15.386 8.326 1.00 . A A . 31 THR C 1 1
13 23384 1 1 31 THR CA C -7.025 14.772 7.071 1.00 . A A . 31 THR CA 1 1
13 23385 1 1 31 THR CB C -7.765 13.477 7.454 1.00 . A A . 31 THR CB 1 1
13 23386 1 1 31 THR CG2 C -8.774 13.738 8.561 1.00 . A A . 31 THR CG2 1 1
13 23387 1 1 31 THR H H -5.116 14.223 6.340 1.00 . A A . 31 THR H 1 1
13 23388 1 1 31 THR HA H -7.744 15.464 6.656 1.00 . A A . 31 THR HA 1 1
13 23389 1 1 31 THR HB H -7.041 12.758 7.809 1.00 . A A . 31 THR HB 1 1
13 23390 1 1 31 THR HG1 H -8.743 13.657 5.751 1.00 . A A . 31 THR HG1 1 1
13 23391 1 1 31 THR HG21 H -9.102 14.765 8.514 1.00 . A A . 31 THR HG21 1 1
13 23392 1 1 31 THR HG22 H -8.313 13.552 9.520 1.00 . A A . 31 THR HG22 1 1
13 23393 1 1 31 THR HG23 H -9.623 13.082 8.436 1.00 . A A . 31 THR HG23 1 1
13 23394 1 1 31 THR N N -6.005 14.523 6.059 1.00 . A A . 31 THR N 1 1
13 23395 1 1 31 THR O O -5.568 14.776 8.980 1.00 . A A . 31 THR O 1 1
13 23396 1 1 31 THR OG1 O -8.434 12.939 6.308 1.00 . A A . 31 THR OG1 1 1
13 23397 1 1 32 THR C C -7.491 17.770 10.724 1.00 . A A . 32 THR C 1 1
13 23398 1 1 32 THR CA C -6.347 17.293 9.836 1.00 . A A . 32 THR CA 1 1
13 23399 1 1 32 THR CB C -5.477 18.503 9.444 1.00 . A A . 32 THR CB 1 1
13 23400 1 1 32 THR CG2 C -4.298 18.067 8.588 1.00 . A A . 32 THR CG2 1 1
13 23401 1 1 32 THR H H -7.526 17.031 8.098 1.00 . A A . 32 THR H 1 1
13 23402 1 1 32 THR HA H -5.734 16.602 10.396 1.00 . A A . 32 THR HA 1 1
13 23403 1 1 32 THR HB H -5.099 18.962 10.346 1.00 . A A . 32 THR HB 1 1
13 23404 1 1 32 THR HG1 H -5.707 19.932 8.105 1.00 . A A . 32 THR HG1 1 1
13 23405 1 1 32 THR HG21 H -3.509 18.800 8.663 1.00 . A A . 32 THR HG21 1 1
13 23406 1 1 32 THR HG22 H -4.612 17.981 7.559 1.00 . A A . 32 THR HG22 1 1
13 23407 1 1 32 THR HG23 H -3.935 17.111 8.935 1.00 . A A . 32 THR HG23 1 1
13 23408 1 1 32 THR N N -6.850 16.597 8.659 1.00 . A A . 32 THR N 1 1
13 23409 1 1 32 THR O O -8.663 17.571 10.404 1.00 . A A . 32 THR O 1 1
13 23410 1 1 32 THR OG1 O -6.265 19.461 8.728 1.00 . A A . 32 THR OG1 1 1
13 23411 1 1 33 PHE C C -7.643 20.168 13.474 1.00 . A A . 33 PHE C 1 1
13 23412 1 1 33 PHE CA C -8.142 18.907 12.775 1.00 . A A . 33 PHE CA 1 1
13 23413 1 1 33 PHE CB C -8.487 17.837 13.814 1.00 . A A . 33 PHE CB 1 1
13 23414 1 1 33 PHE CD1 C -10.343 16.376 12.968 1.00 . A A . 33 PHE CD1 1 1
13 23415 1 1 33 PHE CD2 C -8.113 15.536 12.887 1.00 . A A . 33 PHE CD2 1 1
13 23416 1 1 33 PHE CE1 C -10.810 15.199 12.413 1.00 . A A . 33 PHE CE1 1 1
13 23417 1 1 33 PHE CE2 C -8.574 14.357 12.332 1.00 . A A . 33 PHE CE2 1 1
13 23418 1 1 33 PHE CG C -8.991 16.557 13.211 1.00 . A A . 33 PHE CG 1 1
13 23419 1 1 33 PHE CZ C -9.924 14.188 12.096 1.00 . A A . 33 PHE CZ 1 1
13 23420 1 1 33 PHE H H -6.192 18.530 12.041 1.00 . A A . 33 PHE H 1 1
13 23421 1 1 33 PHE HA H -9.029 19.149 12.212 1.00 . A A . 33 PHE HA 1 1
13 23422 1 1 33 PHE HB2 H -7.604 17.607 14.390 1.00 . A A . 33 PHE HB2 1 1
13 23423 1 1 33 PHE HB3 H -9.252 18.220 14.472 1.00 . A A . 33 PHE HB3 1 1
13 23424 1 1 33 PHE HD1 H -11.037 17.166 13.217 1.00 . A A . 33 PHE HD1 1 1
13 23425 1 1 33 PHE HD2 H -7.057 15.666 13.072 1.00 . A A . 33 PHE HD2 1 1
13 23426 1 1 33 PHE HE1 H -11.867 15.071 12.230 1.00 . A A . 33 PHE HE1 1 1
13 23427 1 1 33 PHE HE2 H -7.879 13.568 12.084 1.00 . A A . 33 PHE HE2 1 1
13 23428 1 1 33 PHE HZ H -10.287 13.269 11.661 1.00 . A A . 33 PHE HZ 1 1
13 23429 1 1 33 PHE N N -7.143 18.401 11.841 1.00 . A A . 33 PHE N 1 1
13 23430 1 1 33 PHE O O -8.009 21.282 13.101 1.00 . A A . 33 PHE O 1 1
13 23431 1 1 34 GLU C C -5.485 20.617 16.464 1.00 . A A . 34 GLU C 1 1
13 23432 1 1 34 GLU CA C -6.258 21.106 15.243 1.00 . A A . 34 GLU CA 1 1
13 23433 1 1 34 GLU CB C -7.380 22.050 15.681 1.00 . A A . 34 GLU CB 1 1
13 23434 1 1 34 GLU CD C -7.250 24.559 15.944 1.00 . A A . 34 GLU CD 1 1
13 23435 1 1 34 GLU CG C -7.351 23.396 14.976 1.00 . A A . 34 GLU CG 1 1
13 23436 1 1 34 GLU H H -6.552 19.070 14.741 1.00 . A A . 34 GLU H 1 1
13 23437 1 1 34 GLU HA H -5.582 21.641 14.594 1.00 . A A . 34 GLU HA 1 1
13 23438 1 1 34 GLU HB2 H -8.330 21.580 15.477 1.00 . A A . 34 GLU HB2 1 1
13 23439 1 1 34 GLU HB3 H -7.294 22.222 16.743 1.00 . A A . 34 GLU HB3 1 1
13 23440 1 1 34 GLU HG2 H -6.499 23.424 14.314 1.00 . A A . 34 GLU HG2 1 1
13 23441 1 1 34 GLU HG3 H -8.257 23.505 14.399 1.00 . A A . 34 GLU HG3 1 1
13 23442 1 1 34 GLU N N -6.806 19.983 14.491 1.00 . A A . 34 GLU N 1 1
13 23443 1 1 34 GLU O O -4.301 20.913 16.621 1.00 . A A . 34 GLU O 1 1
13 23444 1 1 34 GLU OE1 O -6.436 24.476 16.887 1.00 . A A . 34 GLU OE1 1 1
13 23445 1 1 34 GLU OE2 O -7.985 25.552 15.759 1.00 . A A . 34 GLU OE2 1 1
13 23446 1 1 35 ASN C C -5.820 17.844 18.680 1.00 . A A . 35 ASN C 1 1
13 23447 1 1 35 ASN CA C -5.541 19.337 18.534 1.00 . A A . 35 ASN CA 1 1
13 23448 1 1 35 ASN CB C -6.052 20.086 19.766 1.00 . A A . 35 ASN CB 1 1
13 23449 1 1 35 ASN CG C -6.447 21.515 19.451 1.00 . A A . 35 ASN CG 1 1
13 23450 1 1 35 ASN H H -7.105 19.664 17.146 1.00 . A A . 35 ASN H 1 1
13 23451 1 1 35 ASN HA H -4.475 19.486 18.449 1.00 . A A . 35 ASN HA 1 1
13 23452 1 1 35 ASN HB2 H -6.917 19.571 20.159 1.00 . A A . 35 ASN HB2 1 1
13 23453 1 1 35 ASN HB3 H -5.276 20.103 20.517 1.00 . A A . 35 ASN HB3 1 1
13 23454 1 1 35 ASN HD21 H -8.248 21.217 20.241 1.00 . A A . 35 ASN HD21 1 1
13 23455 1 1 35 ASN HD22 H -7.957 22.799 19.611 1.00 . A A . 35 ASN HD22 1 1
13 23456 1 1 35 ASN N N -6.163 19.866 17.326 1.00 . A A . 35 ASN N 1 1
13 23457 1 1 35 ASN ND2 N -7.674 21.881 19.804 1.00 . A A . 35 ASN ND2 1 1
13 23458 1 1 35 ASN O O -6.762 17.317 18.090 1.00 . A A . 35 ASN O 1 1
13 23459 1 1 35 ASN OD1 O -5.659 22.282 18.898 1.00 . A A . 35 ASN OD1 1 1
13 23460 1 1 36 GLY C C -6.591 15.381 20.055 1.00 . A A . 36 GLY C 1 1
13 23461 1 1 36 GLY CA C -5.167 15.742 19.682 1.00 . A A . 36 GLY CA 1 1
13 23462 1 1 36 GLY H H -4.258 17.640 19.917 1.00 . A A . 36 GLY H 1 1
13 23463 1 1 36 GLY HA2 H -4.900 15.220 18.775 1.00 . A A . 36 GLY HA2 1 1
13 23464 1 1 36 GLY HA3 H -4.507 15.424 20.476 1.00 . A A . 36 GLY HA3 1 1
13 23465 1 1 36 GLY N N -4.993 17.168 19.472 1.00 . A A . 36 GLY N 1 1
13 23466 1 1 36 GLY O O -7.064 14.289 19.743 1.00 . A A . 36 GLY O 1 1
13 23467 1 1 37 ASN C C -9.512 15.616 19.969 1.00 . A A . 37 ASN C 1 1
13 23468 1 1 37 ASN CA C -8.655 16.073 21.145 1.00 . A A . 37 ASN CA 1 1
13 23469 1 1 37 ASN CB C -9.242 17.347 21.754 1.00 . A A . 37 ASN CB 1 1
13 23470 1 1 37 ASN CG C -10.754 17.293 21.862 1.00 . A A . 37 ASN CG 1 1
13 23471 1 1 37 ASN H H -6.845 17.153 20.946 1.00 . A A . 37 ASN H 1 1
13 23472 1 1 37 ASN HA H -8.649 15.296 21.895 1.00 . A A . 37 ASN HA 1 1
13 23473 1 1 37 ASN HB2 H -8.835 17.487 22.745 1.00 . A A . 37 ASN HB2 1 1
13 23474 1 1 37 ASN HB3 H -8.974 18.191 21.137 1.00 . A A . 37 ASN HB3 1 1
13 23475 1 1 37 ASN HD21 H -10.623 16.105 23.451 1.00 . A A . 37 ASN HD21 1 1
13 23476 1 1 37 ASN HD22 H -12.225 16.509 22.946 1.00 . A A . 37 ASN HD22 1 1
13 23477 1 1 37 ASN N N -7.276 16.301 20.727 1.00 . A A . 37 ASN N 1 1
13 23478 1 1 37 ASN ND2 N -11.250 16.562 22.853 1.00 . A A . 37 ASN ND2 1 1
13 23479 1 1 37 ASN O O -10.144 14.561 20.022 1.00 . A A . 37 ASN O 1 1
13 23480 1 1 37 ASN OD1 O -11.467 17.901 21.063 1.00 . A A . 37 ASN OD1 1 1
13 23481 1 1 38 GLU C C -9.893 14.741 17.148 1.00 . A A . 38 GLU C 1 1
13 23482 1 1 38 GLU CA C -10.307 16.094 17.719 1.00 . A A . 38 GLU CA 1 1
13 23483 1 1 38 GLU CB C -10.134 17.182 16.658 1.00 . A A . 38 GLU CB 1 1
13 23484 1 1 38 GLU CD C -11.937 18.882 16.166 1.00 . A A . 38 GLU CD 1 1
13 23485 1 1 38 GLU CG C -10.757 18.513 17.044 1.00 . A A . 38 GLU CG 1 1
13 23486 1 1 38 GLU H H -9.003 17.244 18.926 1.00 . A A . 38 GLU H 1 1
13 23487 1 1 38 GLU HA H -11.346 16.047 18.007 1.00 . A A . 38 GLU HA 1 1
13 23488 1 1 38 GLU HB2 H -9.079 17.338 16.487 1.00 . A A . 38 GLU HB2 1 1
13 23489 1 1 38 GLU HB3 H -10.593 16.848 15.739 1.00 . A A . 38 GLU HB3 1 1
13 23490 1 1 38 GLU HG2 H -11.095 18.455 18.068 1.00 . A A . 38 GLU HG2 1 1
13 23491 1 1 38 GLU HG3 H -10.008 19.286 16.957 1.00 . A A . 38 GLU HG3 1 1
13 23492 1 1 38 GLU N N -9.527 16.417 18.908 1.00 . A A . 38 GLU N 1 1
13 23493 1 1 38 GLU O O -10.721 13.844 16.983 1.00 . A A . 38 GLU O 1 1
13 23494 1 1 38 GLU OE1 O -12.696 17.969 15.776 1.00 . A A . 38 GLU OE1 1 1
13 23495 1 1 38 GLU OE2 O -12.103 20.083 15.869 1.00 . A A . 38 GLU OE2 1 1
13 23496 1 1 39 VAL C C -8.510 12.159 17.133 1.00 . A A . 39 VAL C 1 1
13 23497 1 1 39 VAL CA C -8.081 13.358 16.294 1.00 . A A . 39 VAL CA 1 1
13 23498 1 1 39 VAL CB C -6.543 13.387 16.209 1.00 . A A . 39 VAL CB 1 1
13 23499 1 1 39 VAL CG1 C -5.988 11.977 16.083 1.00 . A A . 39 VAL CG1 1 1
13 23500 1 1 39 VAL CG2 C -6.091 14.253 15.043 1.00 . A A . 39 VAL CG2 1 1
13 23501 1 1 39 VAL H H -7.995 15.351 17.001 1.00 . A A . 39 VAL H 1 1
13 23502 1 1 39 VAL HA H -8.474 13.245 15.294 1.00 . A A . 39 VAL HA 1 1
13 23503 1 1 39 VAL HB H -6.160 13.820 17.122 1.00 . A A . 39 VAL HB 1 1
13 23504 1 1 39 VAL HG11 H -6.689 11.362 15.537 1.00 . A A . 39 VAL HG11 1 1
13 23505 1 1 39 VAL HG12 H -5.046 12.006 15.556 1.00 . A A . 39 VAL HG12 1 1
13 23506 1 1 39 VAL HG13 H -5.838 11.560 17.068 1.00 . A A . 39 VAL HG13 1 1
13 23507 1 1 39 VAL HG21 H -5.015 14.214 14.961 1.00 . A A . 39 VAL HG21 1 1
13 23508 1 1 39 VAL HG22 H -6.536 13.887 14.130 1.00 . A A . 39 VAL HG22 1 1
13 23509 1 1 39 VAL HG23 H -6.402 15.274 15.210 1.00 . A A . 39 VAL HG23 1 1
13 23510 1 1 39 VAL N N -8.606 14.601 16.847 1.00 . A A . 39 VAL N 1 1
13 23511 1 1 39 VAL O O -8.684 11.056 16.615 1.00 . A A . 39 VAL O 1 1
13 23512 1 1 40 LEU C C -10.359 10.637 18.848 1.00 . A A . 40 LEU C 1 1
13 23513 1 1 40 LEU CA C -9.089 11.321 19.344 1.00 . A A . 40 LEU CA 1 1
13 23514 1 1 40 LEU CB C -9.315 11.886 20.747 1.00 . A A . 40 LEU CB 1 1
13 23515 1 1 40 LEU CD1 C -9.645 9.595 21.708 1.00 . A A . 40 LEU CD1 1 1
13 23516 1 1 40 LEU CD2 C -7.478 10.793 22.057 1.00 . A A . 40 LEU CD2 1 1
13 23517 1 1 40 LEU CG C -8.984 10.950 21.910 1.00 . A A . 40 LEU CG 1 1
13 23518 1 1 40 LEU H H -8.525 13.283 18.786 1.00 . A A . 40 LEU H 1 1
13 23519 1 1 40 LEU HA H -8.293 10.592 19.382 1.00 . A A . 40 LEU HA 1 1
13 23520 1 1 40 LEU HB2 H -8.704 12.770 20.850 1.00 . A A . 40 LEU HB2 1 1
13 23521 1 1 40 LEU HB3 H -10.357 12.161 20.828 1.00 . A A . 40 LEU HB3 1 1
13 23522 1 1 40 LEU HD11 H -9.001 8.965 21.114 1.00 . A A . 40 LEU HD11 1 1
13 23523 1 1 40 LEU HD12 H -10.589 9.727 21.199 1.00 . A A . 40 LEU HD12 1 1
13 23524 1 1 40 LEU HD13 H -9.817 9.132 22.669 1.00 . A A . 40 LEU HD13 1 1
13 23525 1 1 40 LEU HD21 H -7.097 10.194 21.243 1.00 . A A . 40 LEU HD21 1 1
13 23526 1 1 40 LEU HD22 H -7.257 10.308 22.996 1.00 . A A . 40 LEU HD22 1 1
13 23527 1 1 40 LEU HD23 H -7.011 11.768 22.037 1.00 . A A . 40 LEU HD23 1 1
13 23528 1 1 40 LEU HG H -9.369 11.375 22.827 1.00 . A A . 40 LEU HG 1 1
13 23529 1 1 40 LEU N N -8.679 12.383 18.431 1.00 . A A . 40 LEU N 1 1
13 23530 1 1 40 LEU O O -10.382 9.424 18.642 1.00 . A A . 40 LEU O 1 1
13 23531 1 1 41 ALA C C -12.489 10.026 16.943 1.00 . A A . 41 ALA C 1 1
13 23532 1 1 41 ALA CA C -12.684 10.895 18.180 1.00 . A A . 41 ALA CA 1 1
13 23533 1 1 41 ALA CB C -13.650 12.032 17.882 1.00 . A A . 41 ALA CB 1 1
13 23534 1 1 41 ALA H H -11.332 12.383 18.838 1.00 . A A . 41 ALA H 1 1
13 23535 1 1 41 ALA HA H -13.111 10.291 18.968 1.00 . A A . 41 ALA HA 1 1
13 23536 1 1 41 ALA HB1 H -13.510 12.821 18.606 1.00 . A A . 41 ALA HB1 1 1
13 23537 1 1 41 ALA HB2 H -13.460 12.415 16.890 1.00 . A A . 41 ALA HB2 1 1
13 23538 1 1 41 ALA HB3 H -14.664 11.666 17.938 1.00 . A A . 41 ALA HB3 1 1
13 23539 1 1 41 ALA N N -11.412 11.424 18.656 1.00 . A A . 41 ALA N 1 1
13 23540 1 1 41 ALA O O -13.216 9.055 16.733 1.00 . A A . 41 ALA O 1 1
13 23541 1 1 42 ALA C C -10.327 8.426 15.206 1.00 . A A . 42 ALA C 1 1
13 23542 1 1 42 ALA CA C -11.211 9.632 14.909 1.00 . A A . 42 ALA CA 1 1
13 23543 1 1 42 ALA CB C -10.547 10.535 13.880 1.00 . A A . 42 ALA CB 1 1
13 23544 1 1 42 ALA H H -10.958 11.165 16.347 1.00 . A A . 42 ALA H 1 1
13 23545 1 1 42 ALA HA H -12.149 9.286 14.497 1.00 . A A . 42 ALA HA 1 1
13 23546 1 1 42 ALA HB1 H -10.536 10.038 12.921 1.00 . A A . 42 ALA HB1 1 1
13 23547 1 1 42 ALA HB2 H -11.101 11.459 13.801 1.00 . A A . 42 ALA HB2 1 1
13 23548 1 1 42 ALA HB3 H -9.534 10.747 14.188 1.00 . A A . 42 ALA HB3 1 1
13 23549 1 1 42 ALA N N -11.503 10.381 16.125 1.00 . A A . 42 ALA N 1 1
13 23550 1 1 42 ALA O O -10.447 7.382 14.563 1.00 . A A . 42 ALA O 1 1
13 23551 1 1 43 LEU C C -9.311 6.288 17.075 1.00 . A A . 43 LEU C 1 1
13 23552 1 1 43 LEU CA C -8.533 7.497 16.565 1.00 . A A . 43 LEU CA 1 1
13 23553 1 1 43 LEU CB C -7.558 7.980 17.639 1.00 . A A . 43 LEU CB 1 1
13 23554 1 1 43 LEU CD1 C -5.557 9.341 18.294 1.00 . A A . 43 LEU CD1 1 1
13 23555 1 1 43 LEU CD2 C -5.410 7.754 16.366 1.00 . A A . 43 LEU CD2 1 1
13 23556 1 1 43 LEU CG C -6.311 8.709 17.135 1.00 . A A . 43 LEU CG 1 1
13 23557 1 1 43 LEU H H -9.390 9.430 16.659 1.00 . A A . 43 LEU H 1 1
13 23558 1 1 43 LEU HA H -7.975 7.207 15.687 1.00 . A A . 43 LEU HA 1 1
13 23559 1 1 43 LEU HB2 H -8.092 8.653 18.292 1.00 . A A . 43 LEU HB2 1 1
13 23560 1 1 43 LEU HB3 H -7.233 7.117 18.202 1.00 . A A . 43 LEU HB3 1 1
13 23561 1 1 43 LEU HD11 H -6.254 9.849 18.943 1.00 . A A . 43 LEU HD11 1 1
13 23562 1 1 43 LEU HD12 H -4.838 10.050 17.911 1.00 . A A . 43 LEU HD12 1 1
13 23563 1 1 43 LEU HD13 H -5.042 8.571 18.850 1.00 . A A . 43 LEU HD13 1 1
13 23564 1 1 43 LEU HD21 H -4.985 8.265 15.516 1.00 . A A . 43 LEU HD21 1 1
13 23565 1 1 43 LEU HD22 H -5.989 6.908 16.026 1.00 . A A . 43 LEU HD22 1 1
13 23566 1 1 43 LEU HD23 H -4.616 7.409 17.013 1.00 . A A . 43 LEU HD23 1 1
13 23567 1 1 43 LEU HG H -6.612 9.500 16.462 1.00 . A A . 43 LEU HG 1 1
13 23568 1 1 43 LEU N N -9.439 8.575 16.183 1.00 . A A . 43 LEU N 1 1
13 23569 1 1 43 LEU O O -9.118 5.169 16.600 1.00 . A A . 43 LEU O 1 1
13 23570 1 1 44 ALA C C -11.822 4.751 17.537 1.00 . A A . 44 ALA C 1 1
13 23571 1 1 44 ALA CA C -11.001 5.453 18.614 1.00 . A A . 44 ALA CA 1 1
13 23572 1 1 44 ALA CB C -11.912 6.004 19.700 1.00 . A A . 44 ALA CB 1 1
13 23573 1 1 44 ALA H H -10.299 7.436 18.379 1.00 . A A . 44 ALA H 1 1
13 23574 1 1 44 ALA HA H -10.333 4.735 19.068 1.00 . A A . 44 ALA HA 1 1
13 23575 1 1 44 ALA HB1 H -12.041 7.067 19.556 1.00 . A A . 44 ALA HB1 1 1
13 23576 1 1 44 ALA HB2 H -12.873 5.514 19.647 1.00 . A A . 44 ALA HB2 1 1
13 23577 1 1 44 ALA HB3 H -11.468 5.823 20.668 1.00 . A A . 44 ALA HB3 1 1
13 23578 1 1 44 ALA N N -10.191 6.522 18.042 1.00 . A A . 44 ALA N 1 1
13 23579 1 1 44 ALA O O -12.232 3.603 17.706 1.00 . A A . 44 ALA O 1 1
13 23580 1 1 45 SER C C -11.938 4.128 14.364 1.00 . A A . 45 SER C 1 1
13 23581 1 1 45 SER CA C -12.837 4.895 15.329 1.00 . A A . 45 SER CA 1 1
13 23582 1 1 45 SER CB C -13.572 6.010 14.584 1.00 . A A . 45 SER CB 1 1
13 23583 1 1 45 SER H H -11.706 6.361 16.357 1.00 . A A . 45 SER H 1 1
13 23584 1 1 45 SER HA H -13.563 4.212 15.746 1.00 . A A . 45 SER HA 1 1
13 23585 1 1 45 SER HB2 H -13.341 6.959 15.043 1.00 . A A . 45 SER HB2 1 1
13 23586 1 1 45 SER HB3 H -13.251 6.021 13.552 1.00 . A A . 45 SER HB3 1 1
13 23587 1 1 45 SER HG H -15.253 5.675 15.533 1.00 . A A . 45 SER HG 1 1
13 23588 1 1 45 SER N N -12.060 5.450 16.432 1.00 . A A . 45 SER N 1 1
13 23589 1 1 45 SER O O -12.260 3.014 13.948 1.00 . A A . 45 SER O 1 1
13 23590 1 1 45 SER OG O -14.975 5.812 14.624 1.00 . A A . 45 SER OG 1 1
13 23591 1 1 46 LYS C C -8.439 4.580 13.378 1.00 . A A . 46 LYS C 1 1
13 23592 1 1 46 LYS CA C -9.862 4.109 13.094 1.00 . A A . 46 LYS CA 1 1
13 23593 1 1 46 LYS CB C -10.236 4.428 11.644 1.00 . A A . 46 LYS CB 1 1
13 23594 1 1 46 LYS CD C -9.536 3.526 9.407 1.00 . A A . 46 LYS CD 1 1
13 23595 1 1 46 LYS CE C -8.021 3.459 9.530 1.00 . A A . 46 LYS CE 1 1
13 23596 1 1 46 LYS CG C -10.216 3.216 10.730 1.00 . A A . 46 LYS CG 1 1
13 23597 1 1 46 LYS H H -10.608 5.620 14.374 1.00 . A A . 46 LYS H 1 1
13 23598 1 1 46 LYS HA H -9.911 3.041 13.242 1.00 . A A . 46 LYS HA 1 1
13 23599 1 1 46 LYS HB2 H -11.230 4.851 11.626 1.00 . A A . 46 LYS HB2 1 1
13 23600 1 1 46 LYS HB3 H -9.537 5.156 11.257 1.00 . A A . 46 LYS HB3 1 1
13 23601 1 1 46 LYS HD2 H -9.858 2.806 8.669 1.00 . A A . 46 LYS HD2 1 1
13 23602 1 1 46 LYS HD3 H -9.820 4.520 9.091 1.00 . A A . 46 LYS HD3 1 1
13 23603 1 1 46 LYS HE2 H -7.584 3.734 8.583 1.00 . A A . 46 LYS HE2 1 1
13 23604 1 1 46 LYS HE3 H -7.704 4.159 10.289 1.00 . A A . 46 LYS HE3 1 1
13 23605 1 1 46 LYS HG2 H -9.680 2.416 11.219 1.00 . A A . 46 LYS HG2 1 1
13 23606 1 1 46 LYS HG3 H -11.233 2.905 10.537 1.00 . A A . 46 LYS HG3 1 1
13 23607 1 1 46 LYS HZ1 H -6.940 2.144 10.740 1.00 . A A . 46 LYS HZ1 1 1
13 23608 1 1 46 LYS HZ2 H -7.019 1.674 9.116 1.00 . A A . 46 LYS HZ2 1 1
13 23609 1 1 46 LYS HZ3 H -8.369 1.485 10.118 1.00 . A A . 46 LYS HZ3 1 1
13 23610 1 1 46 LYS N N -10.809 4.733 14.009 1.00 . A A . 46 LYS N 1 1
13 23611 1 1 46 LYS NZ N -7.554 2.095 9.902 1.00 . A A . 46 LYS NZ 1 1
13 23612 1 1 46 LYS O O -8.223 5.486 14.184 1.00 . A A . 46 LYS O 1 1
13 23613 1 1 47 THR C C -5.350 4.419 11.551 1.00 . A A . 47 THR C 1 1
13 23614 1 1 47 THR CA C -6.069 4.318 12.891 1.00 . A A . 47 THR CA 1 1
13 23615 1 1 47 THR CB C -5.338 3.291 13.777 1.00 . A A . 47 THR CB 1 1
13 23616 1 1 47 THR CG2 C -6.172 2.940 14.999 1.00 . A A . 47 THR CG2 1 1
13 23617 1 1 47 THR H H -7.706 3.247 12.082 1.00 . A A . 47 THR H 1 1
13 23618 1 1 47 THR HA H -6.030 5.279 13.383 1.00 . A A . 47 THR HA 1 1
13 23619 1 1 47 THR HB H -4.405 3.724 14.108 1.00 . A A . 47 THR HB 1 1
13 23620 1 1 47 THR HG1 H -4.154 1.830 13.181 1.00 . A A . 47 THR HG1 1 1
13 23621 1 1 47 THR HG21 H -7.132 2.560 14.682 1.00 . A A . 47 THR HG21 1 1
13 23622 1 1 47 THR HG22 H -6.316 3.823 15.603 1.00 . A A . 47 THR HG22 1 1
13 23623 1 1 47 THR HG23 H -5.661 2.186 15.580 1.00 . A A . 47 THR HG23 1 1
13 23624 1 1 47 THR N N -7.470 3.961 12.710 1.00 . A A . 47 THR N 1 1
13 23625 1 1 47 THR O O -5.290 3.463 10.778 1.00 . A A . 47 THR O 1 1
13 23626 1 1 47 THR OG1 O -5.061 2.105 13.024 1.00 . A A . 47 THR OG1 1 1
13 23627 1 1 48 PRO C C -2.738 5.107 9.957 1.00 . A A . 48 PRO C 1 1
13 23628 1 1 48 PRO CA C -4.064 5.858 10.019 1.00 . A A . 48 PRO CA 1 1
13 23629 1 1 48 PRO CB C -3.821 7.369 10.051 1.00 . A A . 48 PRO CB 1 1
13 23630 1 1 48 PRO CD C -4.823 6.788 12.142 1.00 . A A . 48 PRO CD 1 1
13 23631 1 1 48 PRO CG C -3.840 7.726 11.497 1.00 . A A . 48 PRO CG 1 1
13 23632 1 1 48 PRO HA H -4.660 5.606 9.155 1.00 . A A . 48 PRO HA 1 1
13 23633 1 1 48 PRO HB2 H -2.864 7.592 9.601 1.00 . A A . 48 PRO HB2 1 1
13 23634 1 1 48 PRO HB3 H -4.607 7.875 9.510 1.00 . A A . 48 PRO HB3 1 1
13 23635 1 1 48 PRO HD2 H -4.505 6.537 13.143 1.00 . A A . 48 PRO HD2 1 1
13 23636 1 1 48 PRO HD3 H -5.810 7.228 12.157 1.00 . A A . 48 PRO HD3 1 1
13 23637 1 1 48 PRO HG2 H -2.857 7.589 11.922 1.00 . A A . 48 PRO HG2 1 1
13 23638 1 1 48 PRO HG3 H -4.163 8.749 11.619 1.00 . A A . 48 PRO HG3 1 1
13 23639 1 1 48 PRO N N -4.790 5.605 11.267 1.00 . A A . 48 PRO N 1 1
13 23640 1 1 48 PRO O O -2.313 4.498 10.939 1.00 . A A . 48 PRO O 1 1
13 23641 1 1 49 ASP C C 0.301 5.201 9.365 1.00 . A A . 49 ASP C 1 1
13 23642 1 1 49 ASP CA C -0.811 4.480 8.610 1.00 . A A . 49 ASP CA 1 1
13 23643 1 1 49 ASP CB C -0.467 4.402 7.121 1.00 . A A . 49 ASP CB 1 1
13 23644 1 1 49 ASP CG C -0.462 2.978 6.602 1.00 . A A . 49 ASP CG 1 1
13 23645 1 1 49 ASP H H -2.481 5.657 8.053 1.00 . A A . 49 ASP H 1 1
13 23646 1 1 49 ASP HA H -0.904 3.478 9.001 1.00 . A A . 49 ASP HA 1 1
13 23647 1 1 49 ASP HB2 H -1.196 4.968 6.560 1.00 . A A . 49 ASP HB2 1 1
13 23648 1 1 49 ASP HB3 H 0.513 4.828 6.963 1.00 . A A . 49 ASP HB3 1 1
13 23649 1 1 49 ASP N N -2.090 5.155 8.799 1.00 . A A . 49 ASP N 1 1
13 23650 1 1 49 ASP O O 1.348 4.621 9.653 1.00 . A A . 49 ASP O 1 1
13 23651 1 1 49 ASP OD1 O 0.142 2.107 7.263 1.00 . A A . 49 ASP OD1 1 1
13 23652 1 1 49 ASP OD2 O -1.064 2.734 5.536 1.00 . A A . 49 ASP OD2 1 1
13 23653 1 1 50 VAL C C 0.502 8.660 10.716 1.00 . A A . 50 VAL C 1 1
13 23654 1 1 50 VAL CA C 1.049 7.272 10.404 1.00 . A A . 50 VAL CA 1 1
13 23655 1 1 50 VAL CB C 2.355 7.416 9.601 1.00 . A A . 50 VAL CB 1 1
13 23656 1 1 50 VAL CG1 C 2.120 8.230 8.338 1.00 . A A . 50 VAL CG1 1 1
13 23657 1 1 50 VAL CG2 C 3.440 8.049 10.459 1.00 . A A . 50 VAL CG2 1 1
13 23658 1 1 50 VAL H H -0.786 6.878 9.425 1.00 . A A . 50 VAL H 1 1
13 23659 1 1 50 VAL HA H 1.275 6.767 11.331 1.00 . A A . 50 VAL HA 1 1
13 23660 1 1 50 VAL HB H 2.686 6.429 9.310 1.00 . A A . 50 VAL HB 1 1
13 23661 1 1 50 VAL HG11 H 3.023 8.244 7.745 1.00 . A A . 50 VAL HG11 1 1
13 23662 1 1 50 VAL HG12 H 1.319 7.784 7.766 1.00 . A A . 50 VAL HG12 1 1
13 23663 1 1 50 VAL HG13 H 1.851 9.241 8.607 1.00 . A A . 50 VAL HG13 1 1
13 23664 1 1 50 VAL HG21 H 3.116 8.075 11.488 1.00 . A A . 50 VAL HG21 1 1
13 23665 1 1 50 VAL HG22 H 4.346 7.466 10.380 1.00 . A A . 50 VAL HG22 1 1
13 23666 1 1 50 VAL HG23 H 3.630 9.055 10.115 1.00 . A A . 50 VAL HG23 1 1
13 23667 1 1 50 VAL N N 0.067 6.471 9.682 1.00 . A A . 50 VAL N 1 1
13 23668 1 1 50 VAL O O -0.141 9.290 9.876 1.00 . A A . 50 VAL O 1 1
13 23669 1 1 51 LEU C C 1.432 11.250 12.986 1.00 . A A . 51 LEU C 1 1
13 23670 1 1 51 LEU CA C 0.297 10.448 12.356 1.00 . A A . 51 LEU CA 1 1
13 23671 1 1 51 LEU CB C -0.856 10.306 13.351 1.00 . A A . 51 LEU CB 1 1
13 23672 1 1 51 LEU CD1 C -2.864 11.513 14.242 1.00 . A A . 51 LEU CD1 1 1
13 23673 1 1 51 LEU CD2 C -0.613 11.919 15.254 1.00 . A A . 51 LEU CD2 1 1
13 23674 1 1 51 LEU CG C -1.370 11.605 13.972 1.00 . A A . 51 LEU CG 1 1
13 23675 1 1 51 LEU H H 1.280 8.585 12.556 1.00 . A A . 51 LEU H 1 1
13 23676 1 1 51 LEU HA H -0.056 10.973 11.481 1.00 . A A . 51 LEU HA 1 1
13 23677 1 1 51 LEU HB2 H -1.680 9.837 12.836 1.00 . A A . 51 LEU HB2 1 1
13 23678 1 1 51 LEU HB3 H -0.522 9.664 14.153 1.00 . A A . 51 LEU HB3 1 1
13 23679 1 1 51 LEU HD11 H -3.314 12.485 14.110 1.00 . A A . 51 LEU HD11 1 1
13 23680 1 1 51 LEU HD12 H -3.027 11.175 15.254 1.00 . A A . 51 LEU HD12 1 1
13 23681 1 1 51 LEU HD13 H -3.312 10.812 13.552 1.00 . A A . 51 LEU HD13 1 1
13 23682 1 1 51 LEU HD21 H 0.264 11.292 15.317 1.00 . A A . 51 LEU HD21 1 1
13 23683 1 1 51 LEU HD22 H -1.253 11.731 16.104 1.00 . A A . 51 LEU HD22 1 1
13 23684 1 1 51 LEU HD23 H -0.315 12.958 15.251 1.00 . A A . 51 LEU HD23 1 1
13 23685 1 1 51 LEU HG H -1.206 12.418 13.278 1.00 . A A . 51 LEU HG 1 1
13 23686 1 1 51 LEU N N 0.762 9.133 11.930 1.00 . A A . 51 LEU N 1 1
13 23687 1 1 51 LEU O O 2.147 10.754 13.857 1.00 . A A . 51 LEU O 1 1
13 23688 1 1 52 LEU C C 2.133 14.162 14.260 1.00 . A A . 52 LEU C 1 1
13 23689 1 1 52 LEU CA C 2.637 13.364 13.062 1.00 . A A . 52 LEU CA 1 1
13 23690 1 1 52 LEU CB C 3.126 14.316 11.969 1.00 . A A . 52 LEU CB 1 1
13 23691 1 1 52 LEU CD1 C 2.311 13.713 9.677 1.00 . A A . 52 LEU CD1 1 1
13 23692 1 1 52 LEU CD2 C 4.701 14.365 10.020 1.00 . A A . 52 LEU CD2 1 1
13 23693 1 1 52 LEU CG C 3.493 13.671 10.632 1.00 . A A . 52 LEU CG 1 1
13 23694 1 1 52 LEU H H 0.990 12.830 11.845 1.00 . A A . 52 LEU H 1 1
13 23695 1 1 52 LEU HA H 3.459 12.740 13.380 1.00 . A A . 52 LEU HA 1 1
13 23696 1 1 52 LEU HB2 H 2.344 15.037 11.785 1.00 . A A . 52 LEU HB2 1 1
13 23697 1 1 52 LEU HB3 H 4.002 14.825 12.344 1.00 . A A . 52 LEU HB3 1 1
13 23698 1 1 52 LEU HD11 H 1.998 12.706 9.447 1.00 . A A . 52 LEU HD11 1 1
13 23699 1 1 52 LEU HD12 H 2.601 14.217 8.767 1.00 . A A . 52 LEU HD12 1 1
13 23700 1 1 52 LEU HD13 H 1.494 14.248 10.139 1.00 . A A . 52 LEU HD13 1 1
13 23701 1 1 52 LEU HD21 H 5.605 13.888 10.369 1.00 . A A . 52 LEU HD21 1 1
13 23702 1 1 52 LEU HD22 H 4.706 15.404 10.313 1.00 . A A . 52 LEU HD22 1 1
13 23703 1 1 52 LEU HD23 H 4.649 14.295 8.943 1.00 . A A . 52 LEU HD23 1 1
13 23704 1 1 52 LEU HG H 3.751 12.634 10.799 1.00 . A A . 52 LEU HG 1 1
13 23705 1 1 52 LEU N N 1.590 12.491 12.540 1.00 . A A . 52 LEU N 1 1
13 23706 1 1 52 LEU O O 1.803 15.342 14.138 1.00 . A A . 52 LEU O 1 1
13 23707 1 1 53 SER C C 2.356 15.471 16.873 1.00 . A A . 53 SER C 1 1
13 23708 1 1 53 SER CA C 1.613 14.160 16.638 1.00 . A A . 53 SER CA 1 1
13 23709 1 1 53 SER CB C 1.803 13.231 17.839 1.00 . A A . 53 SER CB 1 1
13 23710 1 1 53 SER H H 2.354 12.571 15.451 1.00 . A A . 53 SER H 1 1
13 23711 1 1 53 SER HA H 0.561 14.372 16.521 1.00 . A A . 53 SER HA 1 1
13 23712 1 1 53 SER HB2 H 1.368 12.268 17.618 1.00 . A A . 53 SER HB2 1 1
13 23713 1 1 53 SER HB3 H 2.859 13.113 18.036 1.00 . A A . 53 SER HB3 1 1
13 23714 1 1 53 SER HG H 1.601 13.401 19.780 1.00 . A A . 53 SER HG 1 1
13 23715 1 1 53 SER N N 2.078 13.511 15.418 1.00 . A A . 53 SER N 1 1
13 23716 1 1 53 SER O O 3.431 15.697 16.316 1.00 . A A . 53 SER O 1 1
13 23717 1 1 53 SER OG O 1.179 13.759 18.996 1.00 . A A . 53 SER OG 1 1
13 23718 1 1 54 ASP C C 2.387 17.871 19.517 1.00 . A A . 54 ASP C 1 1
13 23719 1 1 54 ASP CA C 2.382 17.622 18.012 1.00 . A A . 54 ASP CA 1 1
13 23720 1 1 54 ASP CB C 1.633 18.747 17.298 1.00 . A A . 54 ASP CB 1 1
13 23721 1 1 54 ASP CG C 2.494 19.978 17.093 1.00 . A A . 54 ASP CG 1 1
13 23722 1 1 54 ASP H H 0.919 16.095 18.115 1.00 . A A . 54 ASP H 1 1
13 23723 1 1 54 ASP HA H 3.403 17.602 17.661 1.00 . A A . 54 ASP HA 1 1
13 23724 1 1 54 ASP HB2 H 1.304 18.395 16.331 1.00 . A A . 54 ASP HB2 1 1
13 23725 1 1 54 ASP HB3 H 0.771 19.027 17.887 1.00 . A A . 54 ASP HB3 1 1
13 23726 1 1 54 ASP N N 1.776 16.332 17.702 1.00 . A A . 54 ASP N 1 1
13 23727 1 1 54 ASP O O 1.337 17.859 20.161 1.00 . A A . 54 ASP O 1 1
13 23728 1 1 54 ASP OD1 O 2.600 20.791 18.034 1.00 . A A . 54 ASP OD1 1 1
13 23729 1 1 54 ASP OD2 O 3.063 20.127 15.991 1.00 . A A . 54 ASP OD2 1 1
13 23730 1 1 55 ILE C C 4.142 19.788 21.764 1.00 . A A . 55 ILE C 1 1
13 23731 1 1 55 ILE CA C 3.714 18.349 21.500 1.00 . A A . 55 ILE CA 1 1
13 23732 1 1 55 ILE CB C 4.738 17.394 22.142 1.00 . A A . 55 ILE CB 1 1
13 23733 1 1 55 ILE CD1 C 5.935 16.206 20.236 1.00 . A A . 55 ILE CD1 1 1
13 23734 1 1 55 ILE CG1 C 5.996 17.303 21.275 1.00 . A A . 55 ILE CG1 1 1
13 23735 1 1 55 ILE CG2 C 4.125 16.017 22.343 1.00 . A A . 55 ILE CG2 1 1
13 23736 1 1 55 ILE H H 4.373 18.093 19.505 1.00 . A A . 55 ILE H 1 1
13 23737 1 1 55 ILE HA H 2.753 18.179 21.964 1.00 . A A . 55 ILE HA 1 1
13 23738 1 1 55 ILE HB H 5.005 17.788 23.111 1.00 . A A . 55 ILE HB 1 1
13 23739 1 1 55 ILE HD11 H 6.576 16.461 19.405 1.00 . A A . 55 ILE HD11 1 1
13 23740 1 1 55 ILE HD12 H 6.268 15.276 20.673 1.00 . A A . 55 ILE HD12 1 1
13 23741 1 1 55 ILE HD13 H 4.919 16.097 19.886 1.00 . A A . 55 ILE HD13 1 1
13 23742 1 1 55 ILE HG12 H 6.140 18.239 20.760 1.00 . A A . 55 ILE HG12 1 1
13 23743 1 1 55 ILE HG13 H 6.848 17.112 21.911 1.00 . A A . 55 ILE HG13 1 1
13 23744 1 1 55 ILE HG21 H 4.892 15.324 22.656 1.00 . A A . 55 ILE HG21 1 1
13 23745 1 1 55 ILE HG22 H 3.359 16.071 23.101 1.00 . A A . 55 ILE HG22 1 1
13 23746 1 1 55 ILE HG23 H 3.690 15.677 21.415 1.00 . A A . 55 ILE HG23 1 1
13 23747 1 1 55 ILE N N 3.574 18.096 20.071 1.00 . A A . 55 ILE N 1 1
13 23748 1 1 55 ILE O O 5.107 20.037 22.487 1.00 . A A . 55 ILE O 1 1
13 23749 1 1 56 ARG C C 2.611 23.018 20.762 1.00 . A A . 56 ARG C 1 1
13 23750 1 1 56 ARG CA C 3.720 22.149 21.347 1.00 . A A . 56 ARG CA 1 1
13 23751 1 1 56 ARG CB C 5.055 22.490 20.683 1.00 . A A . 56 ARG CB 1 1
13 23752 1 1 56 ARG CD C 6.664 24.312 20.046 1.00 . A A . 56 ARG CD 1 1
13 23753 1 1 56 ARG CG C 5.544 23.897 20.987 1.00 . A A . 56 ARG CG 1 1
13 23754 1 1 56 ARG CZ C 6.329 26.723 19.697 1.00 . A A . 56 ARG CZ 1 1
13 23755 1 1 56 ARG H H 2.659 20.472 20.610 1.00 . A A . 56 ARG H 1 1
13 23756 1 1 56 ARG HA H 3.795 22.345 22.406 1.00 . A A . 56 ARG HA 1 1
13 23757 1 1 56 ARG HB2 H 5.804 21.791 21.024 1.00 . A A . 56 ARG HB2 1 1
13 23758 1 1 56 ARG HB3 H 4.945 22.394 19.613 1.00 . A A . 56 ARG HB3 1 1
13 23759 1 1 56 ARG HD2 H 7.531 23.701 20.247 1.00 . A A . 56 ARG HD2 1 1
13 23760 1 1 56 ARG HD3 H 6.339 24.152 19.028 1.00 . A A . 56 ARG HD3 1 1
13 23761 1 1 56 ARG HE H 7.830 25.919 20.735 1.00 . A A . 56 ARG HE 1 1
13 23762 1 1 56 ARG HG2 H 4.721 24.587 20.875 1.00 . A A . 56 ARG HG2 1 1
13 23763 1 1 56 ARG HG3 H 5.909 23.929 22.003 1.00 . A A . 56 ARG HG3 1 1
13 23764 1 1 56 ARG HH11 H 4.937 25.537 18.837 1.00 . A A . 56 ARG HH11 1 1
13 23765 1 1 56 ARG HH12 H 4.712 27.239 18.599 1.00 . A A . 56 ARG HH12 1 1
13 23766 1 1 56 ARG HH21 H 7.545 28.162 20.429 1.00 . A A . 56 ARG HH21 1 1
13 23767 1 1 56 ARG HH22 H 6.196 28.730 19.505 1.00 . A A . 56 ARG HH22 1 1
13 23768 1 1 56 ARG N N 3.416 20.733 21.175 1.00 . A A . 56 ARG N 1 1
13 23769 1 1 56 ARG NE N 7.027 25.717 20.213 1.00 . A A . 56 ARG NE 1 1
13 23770 1 1 56 ARG NH1 N 5.237 26.480 18.985 1.00 . A A . 56 ARG NH1 1 1
13 23771 1 1 56 ARG NH2 N 6.722 27.975 19.893 1.00 . A A . 56 ARG NH2 1 1
13 23772 1 1 56 ARG O O 2.838 23.785 19.827 1.00 . A A . 56 ARG O 1 1
13 23773 1 1 57 MET C C -0.637 24.057 22.018 1.00 . A A . 57 MET C 1 1
13 23774 1 1 57 MET CA C 0.267 23.666 20.852 1.00 . A A . 57 MET CA 1 1
13 23775 1 1 57 MET CB C -0.530 22.867 19.820 1.00 . A A . 57 MET CB 1 1
13 23776 1 1 57 MET CE C -2.069 19.042 19.660 1.00 . A A . 57 MET CE 1 1
13 23777 1 1 57 MET CG C -0.742 21.413 20.208 1.00 . A A . 57 MET CG 1 1
13 23778 1 1 57 MET H H 1.291 22.263 22.062 1.00 . A A . 57 MET H 1 1
13 23779 1 1 57 MET HA H 0.643 24.564 20.387 1.00 . A A . 57 MET HA 1 1
13 23780 1 1 57 MET HB2 H -1.499 23.328 19.694 1.00 . A A . 57 MET HB2 1 1
13 23781 1 1 57 MET HB3 H -0.004 22.892 18.877 1.00 . A A . 57 MET HB3 1 1
13 23782 1 1 57 MET HE1 H -2.484 18.653 18.742 1.00 . A A . 57 MET HE1 1 1
13 23783 1 1 57 MET HE2 H -1.004 18.861 19.678 1.00 . A A . 57 MET HE2 1 1
13 23784 1 1 57 MET HE3 H -2.532 18.550 20.502 1.00 . A A . 57 MET HE3 1 1
13 23785 1 1 57 MET HG2 H 0.001 20.808 19.709 1.00 . A A . 57 MET HG2 1 1
13 23786 1 1 57 MET HG3 H -0.621 21.319 21.277 1.00 . A A . 57 MET HG3 1 1
13 23787 1 1 57 MET N N 1.411 22.891 21.319 1.00 . A A . 57 MET N 1 1
13 23788 1 1 57 MET O O -0.643 23.419 23.071 1.00 . A A . 57 MET O 1 1
13 23789 1 1 57 MET SD S -2.378 20.804 19.755 1.00 . A A . 57 MET SD 1 1
13 23790 1 1 58 PRO C C -3.519 24.690 23.079 1.00 . A A . 58 PRO C 1 1
13 23791 1 1 58 PRO CA C -2.340 25.630 22.852 1.00 . A A . 58 PRO CA 1 1
13 23792 1 1 58 PRO CB C -2.822 26.963 22.276 1.00 . A A . 58 PRO CB 1 1
13 23793 1 1 58 PRO CD C -1.462 25.939 20.598 1.00 . A A . 58 PRO CD 1 1
13 23794 1 1 58 PRO CG C -2.666 26.817 20.801 1.00 . A A . 58 PRO CG 1 1
13 23795 1 1 58 PRO HA H -1.834 25.803 23.791 1.00 . A A . 58 PRO HA 1 1
13 23796 1 1 58 PRO HB2 H -3.855 27.124 22.550 1.00 . A A . 58 PRO HB2 1 1
13 23797 1 1 58 PRO HB3 H -2.213 27.767 22.660 1.00 . A A . 58 PRO HB3 1 1
13 23798 1 1 58 PRO HD2 H -1.595 25.312 19.729 1.00 . A A . 58 PRO HD2 1 1
13 23799 1 1 58 PRO HD3 H -0.570 26.539 20.499 1.00 . A A . 58 PRO HD3 1 1
13 23800 1 1 58 PRO HG2 H -3.545 26.352 20.383 1.00 . A A . 58 PRO HG2 1 1
13 23801 1 1 58 PRO HG3 H -2.502 27.786 20.352 1.00 . A A . 58 PRO HG3 1 1
13 23802 1 1 58 PRO N N -1.418 25.130 21.828 1.00 . A A . 58 PRO N 1 1
13 23803 1 1 58 PRO O O -4.111 24.669 24.157 1.00 . A A . 58 PRO O 1 1
13 23804 1 1 59 GLY C C -4.849 22.085 23.382 1.00 . A A . 59 GLY C 1 1
13 23805 1 1 59 GLY CA C -4.962 22.979 22.163 1.00 . A A . 59 GLY CA 1 1
13 23806 1 1 59 GLY H H -3.347 23.970 21.219 1.00 . A A . 59 GLY H 1 1
13 23807 1 1 59 GLY HA2 H -5.884 23.538 22.224 1.00 . A A . 59 GLY HA2 1 1
13 23808 1 1 59 GLY HA3 H -4.985 22.360 21.278 1.00 . A A . 59 GLY HA3 1 1
13 23809 1 1 59 GLY N N -3.855 23.911 22.055 1.00 . A A . 59 GLY N 1 1
13 23810 1 1 59 GLY O O -5.445 22.364 24.422 1.00 . A A . 59 GLY O 1 1
13 23811 1 1 60 MET C C -2.440 19.626 24.449 1.00 . A A . 60 MET C 1 1
13 23812 1 1 60 MET CA C -3.897 20.066 24.353 1.00 . A A . 60 MET CA 1 1
13 23813 1 1 60 MET CB C -4.800 18.845 24.170 1.00 . A A . 60 MET CB 1 1
13 23814 1 1 60 MET CE C -6.389 16.397 23.636 1.00 . A A . 60 MET CE 1 1
13 23815 1 1 60 MET CG C -4.647 17.806 25.268 1.00 . A A . 60 MET CG 1 1
13 23816 1 1 60 MET H H -3.636 20.836 22.399 1.00 . A A . 60 MET H 1 1
13 23817 1 1 60 MET HA H -4.169 20.570 25.268 1.00 . A A . 60 MET HA 1 1
13 23818 1 1 60 MET HB2 H -5.829 19.173 24.154 1.00 . A A . 60 MET HB2 1 1
13 23819 1 1 60 MET HB3 H -4.566 18.377 23.225 1.00 . A A . 60 MET HB3 1 1
13 23820 1 1 60 MET HE1 H -6.120 17.059 22.826 1.00 . A A . 60 MET HE1 1 1
13 23821 1 1 60 MET HE2 H -6.722 15.452 23.233 1.00 . A A . 60 MET HE2 1 1
13 23822 1 1 60 MET HE3 H -7.183 16.841 24.217 1.00 . A A . 60 MET HE3 1 1
13 23823 1 1 60 MET HG2 H -3.640 17.854 25.653 1.00 . A A . 60 MET HG2 1 1
13 23824 1 1 60 MET HG3 H -5.345 18.034 26.060 1.00 . A A . 60 MET HG3 1 1
13 23825 1 1 60 MET N N -4.085 21.005 23.253 1.00 . A A . 60 MET N 1 1
13 23826 1 1 60 MET O O -1.687 20.117 25.290 1.00 . A A . 60 MET O 1 1
13 23827 1 1 60 MET SD S -4.962 16.129 24.685 1.00 . A A . 60 MET SD 1 1
13 23828 1 1 61 ASP C C -0.529 17.067 22.550 1.00 . A A . 61 ASP C 1 1
13 23829 1 1 61 ASP CA C -0.682 18.191 23.570 1.00 . A A . 61 ASP CA 1 1
13 23830 1 1 61 ASP CB C -0.287 17.692 24.960 1.00 . A A . 61 ASP CB 1 1
13 23831 1 1 61 ASP CG C -1.362 16.833 25.595 1.00 . A A . 61 ASP CG 1 1
13 23832 1 1 61 ASP H H -2.696 18.344 22.936 1.00 . A A . 61 ASP H 1 1
13 23833 1 1 61 ASP HA H -0.030 19.004 23.290 1.00 . A A . 61 ASP HA 1 1
13 23834 1 1 61 ASP HB2 H 0.617 17.105 24.882 1.00 . A A . 61 ASP HB2 1 1
13 23835 1 1 61 ASP HB3 H -0.104 18.541 25.602 1.00 . A A . 61 ASP HB3 1 1
13 23836 1 1 61 ASP N N -2.049 18.697 23.583 1.00 . A A . 61 ASP N 1 1
13 23837 1 1 61 ASP O O -1.459 16.758 21.806 1.00 . A A . 61 ASP O 1 1
13 23838 1 1 61 ASP OD1 O -1.895 15.940 24.902 1.00 . A A . 61 ASP OD1 1 1
13 23839 1 1 61 ASP OD2 O -1.672 17.052 26.784 1.00 . A A . 61 ASP OD2 1 1
13 23840 1 1 62 GLY C C 1.209 14.065 22.288 1.00 . A A . 62 GLY C 1 1
13 23841 1 1 62 GLY CA C 0.907 15.375 21.588 1.00 . A A . 62 GLY CA 1 1
13 23842 1 1 62 GLY H H 1.358 16.746 23.138 1.00 . A A . 62 GLY H 1 1
13 23843 1 1 62 GLY HA2 H 0.039 15.245 20.960 1.00 . A A . 62 GLY HA2 1 1
13 23844 1 1 62 GLY HA3 H 1.751 15.641 20.967 1.00 . A A . 62 GLY HA3 1 1
13 23845 1 1 62 GLY N N 0.653 16.458 22.521 1.00 . A A . 62 GLY N 1 1
13 23846 1 1 62 GLY O O 1.293 13.016 21.648 1.00 . A A . 62 GLY O 1 1
13 23847 1 1 63 LEU C C 0.387 12.207 24.785 1.00 . A A . 63 LEU C 1 1
13 23848 1 1 63 LEU CA C 1.670 12.933 24.393 1.00 . A A . 63 LEU CA 1 1
13 23849 1 1 63 LEU CB C 2.460 13.311 25.647 1.00 . A A . 63 LEU CB 1 1
13 23850 1 1 63 LEU CD1 C 4.550 14.189 26.717 1.00 . A A . 63 LEU CD1 1 1
13 23851 1 1 63 LEU CD2 C 4.700 12.432 24.943 1.00 . A A . 63 LEU CD2 1 1
13 23852 1 1 63 LEU CG C 3.935 13.653 25.433 1.00 . A A . 63 LEU CG 1 1
13 23853 1 1 63 LEU H H 1.295 14.989 24.059 1.00 . A A . 63 LEU H 1 1
13 23854 1 1 63 LEU HA H 2.270 12.274 23.784 1.00 . A A . 63 LEU HA 1 1
13 23855 1 1 63 LEU HB2 H 1.983 14.170 26.092 1.00 . A A . 63 LEU HB2 1 1
13 23856 1 1 63 LEU HB3 H 2.408 12.477 26.333 1.00 . A A . 63 LEU HB3 1 1
13 23857 1 1 63 LEU HD11 H 4.761 15.241 26.602 1.00 . A A . 63 LEU HD11 1 1
13 23858 1 1 63 LEU HD12 H 5.467 13.658 26.926 1.00 . A A . 63 LEU HD12 1 1
13 23859 1 1 63 LEU HD13 H 3.858 14.047 27.534 1.00 . A A . 63 LEU HD13 1 1
13 23860 1 1 63 LEU HD21 H 5.723 12.707 24.736 1.00 . A A . 63 LEU HD21 1 1
13 23861 1 1 63 LEU HD22 H 4.238 12.057 24.042 1.00 . A A . 63 LEU HD22 1 1
13 23862 1 1 63 LEU HD23 H 4.679 11.665 25.704 1.00 . A A . 63 LEU HD23 1 1
13 23863 1 1 63 LEU HG H 4.014 14.423 24.679 1.00 . A A . 63 LEU HG 1 1
13 23864 1 1 63 LEU N N 1.374 14.124 23.605 1.00 . A A . 63 LEU N 1 1
13 23865 1 1 63 LEU O O 0.317 10.979 24.739 1.00 . A A . 63 LEU O 1 1
13 23866 1 1 64 ALA C C -2.560 11.659 24.407 1.00 . A A . 64 ALA C 1 1
13 23867 1 1 64 ALA CA C -1.909 12.406 25.567 1.00 . A A . 64 ALA CA 1 1
13 23868 1 1 64 ALA CB C -2.835 13.498 26.081 1.00 . A A . 64 ALA CB 1 1
13 23869 1 1 64 ALA H H -0.511 13.948 25.187 1.00 . A A . 64 ALA H 1 1
13 23870 1 1 64 ALA HA H -1.730 11.710 26.374 1.00 . A A . 64 ALA HA 1 1
13 23871 1 1 64 ALA HB1 H -3.445 13.863 25.267 1.00 . A A . 64 ALA HB1 1 1
13 23872 1 1 64 ALA HB2 H -3.471 13.096 26.855 1.00 . A A . 64 ALA HB2 1 1
13 23873 1 1 64 ALA HB3 H -2.247 14.309 26.482 1.00 . A A . 64 ALA HB3 1 1
13 23874 1 1 64 ALA N N -0.627 12.975 25.170 1.00 . A A . 64 ALA N 1 1
13 23875 1 1 64 ALA O O -3.323 10.714 24.614 1.00 . A A . 64 ALA O 1 1
13 23876 1 1 65 LEU C C -1.971 10.264 21.566 1.00 . A A . 65 LEU C 1 1
13 23877 1 1 65 LEU CA C -2.812 11.461 21.994 1.00 . A A . 65 LEU CA 1 1
13 23878 1 1 65 LEU CB C -2.895 12.476 20.852 1.00 . A A . 65 LEU CB 1 1
13 23879 1 1 65 LEU CD1 C -5.244 12.080 20.071 1.00 . A A . 65 LEU CD1 1 1
13 23880 1 1 65 LEU CD2 C -3.547 13.023 18.494 1.00 . A A . 65 LEU CD2 1 1
13 23881 1 1 65 LEU CG C -3.778 12.082 19.667 1.00 . A A . 65 LEU CG 1 1
13 23882 1 1 65 LEU H H -1.643 12.846 23.086 1.00 . A A . 65 LEU H 1 1
13 23883 1 1 65 LEU HA H -3.808 11.119 22.234 1.00 . A A . 65 LEU HA 1 1
13 23884 1 1 65 LEU HB2 H -3.278 13.399 21.257 1.00 . A A . 65 LEU HB2 1 1
13 23885 1 1 65 LEU HB3 H -1.893 12.636 20.480 1.00 . A A . 65 LEU HB3 1 1
13 23886 1 1 65 LEU HD11 H -5.847 12.405 19.238 1.00 . A A . 65 LEU HD11 1 1
13 23887 1 1 65 LEU HD12 H -5.388 12.752 20.904 1.00 . A A . 65 LEU HD12 1 1
13 23888 1 1 65 LEU HD13 H -5.536 11.081 20.361 1.00 . A A . 65 LEU HD13 1 1
13 23889 1 1 65 LEU HD21 H -2.755 12.634 17.871 1.00 . A A . 65 LEU HD21 1 1
13 23890 1 1 65 LEU HD22 H -3.268 13.998 18.865 1.00 . A A . 65 LEU HD22 1 1
13 23891 1 1 65 LEU HD23 H -4.455 13.105 17.915 1.00 . A A . 65 LEU HD23 1 1
13 23892 1 1 65 LEU HG H -3.518 11.081 19.350 1.00 . A A . 65 LEU HG 1 1
13 23893 1 1 65 LEU N N -2.256 12.089 23.188 1.00 . A A . 65 LEU N 1 1
13 23894 1 1 65 LEU O O -2.504 9.206 21.228 1.00 . A A . 65 LEU O 1 1
13 23895 1 1 66 LEU C C 0.253 8.244 22.233 1.00 . A A . 66 LEU C 1 1
13 23896 1 1 66 LEU CA C 0.263 9.368 21.201 1.00 . A A . 66 LEU CA 1 1
13 23897 1 1 66 LEU CB C 1.681 9.918 21.044 1.00 . A A . 66 LEU CB 1 1
13 23898 1 1 66 LEU CD1 C 2.541 8.609 19.087 1.00 . A A . 66 LEU CD1 1 1
13 23899 1 1 66 LEU CD2 C 4.137 9.469 20.811 1.00 . A A . 66 LEU CD2 1 1
13 23900 1 1 66 LEU CG C 2.738 8.924 20.562 1.00 . A A . 66 LEU CG 1 1
13 23901 1 1 66 LEU H H -0.288 11.301 21.864 1.00 . A A . 66 LEU H 1 1
13 23902 1 1 66 LEU HA H -0.068 8.972 20.253 1.00 . A A . 66 LEU HA 1 1
13 23903 1 1 66 LEU HB2 H 1.644 10.731 20.335 1.00 . A A . 66 LEU HB2 1 1
13 23904 1 1 66 LEU HB3 H 1.997 10.297 22.006 1.00 . A A . 66 LEU HB3 1 1
13 23905 1 1 66 LEU HD11 H 3.352 9.037 18.516 1.00 . A A . 66 LEU HD11 1 1
13 23906 1 1 66 LEU HD12 H 1.604 9.029 18.751 1.00 . A A . 66 LEU HD12 1 1
13 23907 1 1 66 LEU HD13 H 2.526 7.538 18.946 1.00 . A A . 66 LEU HD13 1 1
13 23908 1 1 66 LEU HD21 H 4.282 9.616 21.870 1.00 . A A . 66 LEU HD21 1 1
13 23909 1 1 66 LEU HD22 H 4.252 10.411 20.296 1.00 . A A . 66 LEU HD22 1 1
13 23910 1 1 66 LEU HD23 H 4.868 8.765 20.440 1.00 . A A . 66 LEU HD23 1 1
13 23911 1 1 66 LEU HG H 2.634 8.001 21.116 1.00 . A A . 66 LEU HG 1 1
13 23912 1 1 66 LEU N N -0.654 10.436 21.585 1.00 . A A . 66 LEU N 1 1
13 23913 1 1 66 LEU O O 0.534 7.089 21.912 1.00 . A A . 66 LEU O 1 1
13 23914 1 1 67 LYS C C -1.300 6.654 24.364 1.00 . A A . 67 LYS C 1 1
13 23915 1 1 67 LYS CA C -0.127 7.611 24.552 1.00 . A A . 67 LYS CA 1 1
13 23916 1 1 67 LYS CB C -0.244 8.317 25.905 1.00 . A A . 67 LYS CB 1 1
13 23917 1 1 67 LYS CD C -1.650 7.203 27.663 1.00 . A A . 67 LYS CD 1 1
13 23918 1 1 67 LYS CE C -1.652 6.278 28.870 1.00 . A A . 67 LYS CE 1 1
13 23919 1 1 67 LYS CG C -0.253 7.367 27.089 1.00 . A A . 67 LYS CG 1 1
13 23920 1 1 67 LYS H H -0.290 9.527 23.667 1.00 . A A . 67 LYS H 1 1
13 23921 1 1 67 LYS HA H 0.792 7.044 24.530 1.00 . A A . 67 LYS HA 1 1
13 23922 1 1 67 LYS HB2 H 0.591 8.993 26.018 1.00 . A A . 67 LYS HB2 1 1
13 23923 1 1 67 LYS HB3 H -1.162 8.888 25.921 1.00 . A A . 67 LYS HB3 1 1
13 23924 1 1 67 LYS HD2 H -2.022 8.171 27.965 1.00 . A A . 67 LYS HD2 1 1
13 23925 1 1 67 LYS HD3 H -2.296 6.789 26.901 1.00 . A A . 67 LYS HD3 1 1
13 23926 1 1 67 LYS HE2 H -2.667 5.966 29.066 1.00 . A A . 67 LYS HE2 1 1
13 23927 1 1 67 LYS HE3 H -1.047 5.412 28.644 1.00 . A A . 67 LYS HE3 1 1
13 23928 1 1 67 LYS HG2 H 0.108 6.401 26.767 1.00 . A A . 67 LYS HG2 1 1
13 23929 1 1 67 LYS HG3 H 0.399 7.758 27.858 1.00 . A A . 67 LYS HG3 1 1
13 23930 1 1 67 LYS HZ1 H -1.885 7.300 30.676 1.00 . A A . 67 LYS HZ1 1 1
13 23931 1 1 67 LYS HZ2 H -0.504 7.749 29.808 1.00 . A A . 67 LYS HZ2 1 1
13 23932 1 1 67 LYS HZ3 H -0.540 6.275 30.638 1.00 . A A . 67 LYS HZ3 1 1
13 23933 1 1 67 LYS N N -0.076 8.590 23.473 1.00 . A A . 67 LYS N 1 1
13 23934 1 1 67 LYS NZ N -1.108 6.947 30.083 1.00 . A A . 67 LYS NZ 1 1
13 23935 1 1 67 LYS O O -1.318 5.561 24.931 1.00 . A A . 67 LYS O 1 1
13 23936 1 1 68 GLN C C -3.104 5.081 22.383 1.00 . A A . 68 GLN C 1 1
13 23937 1 1 68 GLN CA C -3.451 6.249 23.300 1.00 . A A . 68 GLN CA 1 1
13 23938 1 1 68 GLN CB C -4.560 7.095 22.672 1.00 . A A . 68 GLN CB 1 1
13 23939 1 1 68 GLN CD C -7.049 7.511 22.797 1.00 . A A . 68 GLN CD 1 1
13 23940 1 1 68 GLN CG C -5.768 7.283 23.575 1.00 . A A . 68 GLN CG 1 1
13 23941 1 1 68 GLN H H -2.203 7.951 23.141 1.00 . A A . 68 GLN H 1 1
13 23942 1 1 68 GLN HA H -3.800 5.859 24.244 1.00 . A A . 68 GLN HA 1 1
13 23943 1 1 68 GLN HB2 H -4.161 8.069 22.432 1.00 . A A . 68 GLN HB2 1 1
13 23944 1 1 68 GLN HB3 H -4.890 6.616 21.762 1.00 . A A . 68 GLN HB3 1 1
13 23945 1 1 68 GLN HE21 H -8.130 6.904 24.351 1.00 . A A . 68 GLN HE21 1 1
13 23946 1 1 68 GLN HE22 H -9.026 7.374 22.950 1.00 . A A . 68 GLN HE22 1 1
13 23947 1 1 68 GLN HG2 H -5.888 6.398 24.183 1.00 . A A . 68 GLN HG2 1 1
13 23948 1 1 68 GLN HG3 H -5.594 8.136 24.214 1.00 . A A . 68 GLN HG3 1 1
13 23949 1 1 68 GLN N N -2.275 7.071 23.563 1.00 . A A . 68 GLN N 1 1
13 23950 1 1 68 GLN NE2 N -8.183 7.235 23.429 1.00 . A A . 68 GLN NE2 1 1
13 23951 1 1 68 GLN O O -3.239 3.918 22.766 1.00 . A A . 68 GLN O 1 1
13 23952 1 1 68 GLN OE1 O -7.019 7.932 21.640 1.00 . A A . 68 GLN OE1 1 1
13 23953 1 1 69 ILE C C -1.203 3.459 20.752 1.00 . A A . 69 ILE C 1 1
13 23954 1 1 69 ILE CA C -2.292 4.374 20.202 1.00 . A A . 69 ILE CA 1 1
13 23955 1 1 69 ILE CB C -1.804 4.999 18.882 1.00 . A A . 69 ILE CB 1 1
13 23956 1 1 69 ILE CD1 C -0.193 6.712 17.907 1.00 . A A . 69 ILE CD1 1 1
13 23957 1 1 69 ILE CG1 C -0.689 6.011 19.153 1.00 . A A . 69 ILE CG1 1 1
13 23958 1 1 69 ILE CG2 C -2.961 5.661 18.149 1.00 . A A . 69 ILE CG2 1 1
13 23959 1 1 69 ILE H H -2.573 6.342 20.926 1.00 . A A . 69 ILE H 1 1
13 23960 1 1 69 ILE HA H -3.173 3.783 19.993 1.00 . A A . 69 ILE HA 1 1
13 23961 1 1 69 ILE HB H -1.418 4.208 18.256 1.00 . A A . 69 ILE HB 1 1
13 23962 1 1 69 ILE HD11 H 0.855 6.949 18.021 1.00 . A A . 69 ILE HD11 1 1
13 23963 1 1 69 ILE HD12 H -0.324 6.064 17.053 1.00 . A A . 69 ILE HD12 1 1
13 23964 1 1 69 ILE HD13 H -0.753 7.623 17.759 1.00 . A A . 69 ILE HD13 1 1
13 23965 1 1 69 ILE HG12 H -1.053 6.764 19.834 1.00 . A A . 69 ILE HG12 1 1
13 23966 1 1 69 ILE HG13 H 0.149 5.500 19.603 1.00 . A A . 69 ILE HG13 1 1
13 23967 1 1 69 ILE HG21 H -3.757 4.943 18.011 1.00 . A A . 69 ILE HG21 1 1
13 23968 1 1 69 ILE HG22 H -3.326 6.494 18.731 1.00 . A A . 69 ILE HG22 1 1
13 23969 1 1 69 ILE HG23 H -2.624 6.014 17.186 1.00 . A A . 69 ILE HG23 1 1
13 23970 1 1 69 ILE N N -2.659 5.398 21.172 1.00 . A A . 69 ILE N 1 1
13 23971 1 1 69 ILE O O -1.035 2.329 20.293 1.00 . A A . 69 ILE O 1 1
13 23972 1 1 70 LYS C C 0.048 1.970 23.096 1.00 . A A . 70 LYS C 1 1
13 23973 1 1 70 LYS CA C 0.606 3.182 22.357 1.00 . A A . 70 LYS CA 1 1
13 23974 1 1 70 LYS CB C 1.403 4.060 23.324 1.00 . A A . 70 LYS CB 1 1
13 23975 1 1 70 LYS CD C 3.883 3.811 23.013 1.00 . A A . 70 LYS CD 1 1
13 23976 1 1 70 LYS CE C 3.840 2.483 22.272 1.00 . A A . 70 LYS CE 1 1
13 23977 1 1 70 LYS CG C 2.658 4.657 22.711 1.00 . A A . 70 LYS CG 1 1
13 23978 1 1 70 LYS H H -0.648 4.862 22.064 1.00 . A A . 70 LYS H 1 1
13 23979 1 1 70 LYS HA H 1.262 2.839 21.571 1.00 . A A . 70 LYS HA 1 1
13 23980 1 1 70 LYS HB2 H 0.772 4.869 23.661 1.00 . A A . 70 LYS HB2 1 1
13 23981 1 1 70 LYS HB3 H 1.694 3.463 24.177 1.00 . A A . 70 LYS HB3 1 1
13 23982 1 1 70 LYS HD2 H 4.768 4.351 22.708 1.00 . A A . 70 LYS HD2 1 1
13 23983 1 1 70 LYS HD3 H 3.925 3.619 24.076 1.00 . A A . 70 LYS HD3 1 1
13 23984 1 1 70 LYS HE2 H 4.698 1.896 22.562 1.00 . A A . 70 LYS HE2 1 1
13 23985 1 1 70 LYS HE3 H 2.937 1.960 22.549 1.00 . A A . 70 LYS HE3 1 1
13 23986 1 1 70 LYS HG2 H 2.531 4.717 21.640 1.00 . A A . 70 LYS HG2 1 1
13 23987 1 1 70 LYS HG3 H 2.808 5.648 23.113 1.00 . A A . 70 LYS HG3 1 1
13 23988 1 1 70 LYS HZ1 H 4.143 3.643 20.562 1.00 . A A . 70 LYS HZ1 1 1
13 23989 1 1 70 LYS HZ2 H 2.912 2.494 20.401 1.00 . A A . 70 LYS HZ2 1 1
13 23990 1 1 70 LYS HZ3 H 4.531 2.009 20.358 1.00 . A A . 70 LYS HZ3 1 1
13 23991 1 1 70 LYS N N -0.466 3.955 21.740 1.00 . A A . 70 LYS N 1 1
13 23992 1 1 70 LYS NZ N 3.858 2.671 20.795 1.00 . A A . 70 LYS NZ 1 1
13 23993 1 1 70 LYS O O 0.490 0.843 22.880 1.00 . A A . 70 LYS O 1 1
13 23994 1 1 71 GLN C C -2.744 0.556 23.994 1.00 . A A . 71 GLN C 1 1
13 23995 1 1 71 GLN CA C -1.546 1.138 24.736 1.00 . A A . 71 GLN CA 1 1
13 23996 1 1 71 GLN CB C -1.983 1.653 26.109 1.00 . A A . 71 GLN CB 1 1
13 23997 1 1 71 GLN CD C -0.181 1.064 27.779 1.00 . A A . 71 GLN CD 1 1
13 23998 1 1 71 GLN CG C -0.832 2.163 26.962 1.00 . A A . 71 GLN CG 1 1
13 23999 1 1 71 GLN H H -1.237 3.132 24.095 1.00 . A A . 71 GLN H 1 1
13 24000 1 1 71 GLN HA H -0.810 0.361 24.872 1.00 . A A . 71 GLN HA 1 1
13 24001 1 1 71 GLN HB2 H -2.685 2.462 25.970 1.00 . A A . 71 GLN HB2 1 1
13 24002 1 1 71 GLN HB3 H -2.470 0.851 26.643 1.00 . A A . 71 GLN HB3 1 1
13 24003 1 1 71 GLN HE21 H -0.603 2.032 29.463 1.00 . A A . 71 GLN HE21 1 1
13 24004 1 1 71 GLN HE22 H 0.230 0.529 29.649 1.00 . A A . 71 GLN HE22 1 1
13 24005 1 1 71 GLN HG2 H -0.086 2.599 26.315 1.00 . A A . 71 GLN HG2 1 1
13 24006 1 1 71 GLN HG3 H -1.208 2.918 27.637 1.00 . A A . 71 GLN HG3 1 1
13 24007 1 1 71 GLN N N -0.927 2.211 23.967 1.00 . A A . 71 GLN N 1 1
13 24008 1 1 71 GLN NE2 N -0.184 1.224 29.097 1.00 . A A . 71 GLN NE2 1 1
13 24009 1 1 71 GLN O O -3.211 -0.538 24.310 1.00 . A A . 71 GLN O 1 1
13 24010 1 1 71 GLN OE1 O 0.321 0.082 27.231 1.00 . A A . 71 GLN OE1 1 1
13 24011 1 1 72 ARG C C -3.943 -0.095 21.106 1.00 . A A . 72 ARG C 1 1
13 24012 1 1 72 ARG CA C -4.382 0.853 22.218 1.00 . A A . 72 ARG CA 1 1
13 24013 1 1 72 ARG CB C -5.111 2.057 21.619 1.00 . A A . 72 ARG CB 1 1
13 24014 1 1 72 ARG CD C -7.404 2.839 22.287 1.00 . A A . 72 ARG CD 1 1
13 24015 1 1 72 ARG CG C -5.924 2.844 22.634 1.00 . A A . 72 ARG CG 1 1
13 24016 1 1 72 ARG CZ C -8.373 1.720 24.250 1.00 . A A . 72 ARG CZ 1 1
13 24017 1 1 72 ARG H H -2.821 2.159 22.800 1.00 . A A . 72 ARG H 1 1
13 24018 1 1 72 ARG HA H -5.055 0.328 22.879 1.00 . A A . 72 ARG HA 1 1
13 24019 1 1 72 ARG HB2 H -4.383 2.723 21.180 1.00 . A A . 72 ARG HB2 1 1
13 24020 1 1 72 ARG HB3 H -5.781 1.709 20.847 1.00 . A A . 72 ARG HB3 1 1
13 24021 1 1 72 ARG HD2 H -7.633 3.736 21.731 1.00 . A A . 72 ARG HD2 1 1
13 24022 1 1 72 ARG HD3 H -7.614 1.974 21.677 1.00 . A A . 72 ARG HD3 1 1
13 24023 1 1 72 ARG HE H -8.740 3.606 23.717 1.00 . A A . 72 ARG HE 1 1
13 24024 1 1 72 ARG HG2 H -5.793 2.399 23.609 1.00 . A A . 72 ARG HG2 1 1
13 24025 1 1 72 ARG HG3 H -5.570 3.864 22.651 1.00 . A A . 72 ARG HG3 1 1
13 24026 1 1 72 ARG HH11 H -7.123 0.576 23.150 1.00 . A A . 72 ARG HH11 1 1
13 24027 1 1 72 ARG HH12 H -7.812 -0.201 24.536 1.00 . A A . 72 ARG HH12 1 1
13 24028 1 1 72 ARG HH21 H -9.654 2.594 25.546 1.00 . A A . 72 ARG HH21 1 1
13 24029 1 1 72 ARG HH22 H -9.253 0.948 25.898 1.00 . A A . 72 ARG HH22 1 1
13 24030 1 1 72 ARG N N -3.237 1.295 23.005 1.00 . A A . 72 ARG N 1 1
13 24031 1 1 72 ARG NE N -8.246 2.795 23.480 1.00 . A A . 72 ARG NE 1 1
13 24032 1 1 72 ARG NH1 N -7.716 0.607 23.954 1.00 . A A . 72 ARG NH1 1 1
13 24033 1 1 72 ARG NH2 N -9.158 1.757 25.319 1.00 . A A . 72 ARG NH2 1 1
13 24034 1 1 72 ARG O O -4.343 -1.259 21.075 1.00 . A A . 72 ARG O 1 1
13 24035 1 1 73 HIS C C -1.240 0.076 18.646 1.00 . A A . 73 HIS C 1 1
13 24036 1 1 73 HIS CA C -2.627 -0.390 19.079 1.00 . A A . 73 HIS CA 1 1
13 24037 1 1 73 HIS CB C -3.596 -0.311 17.899 1.00 . A A . 73 HIS CB 1 1
13 24038 1 1 73 HIS CD2 C -4.209 2.210 17.891 1.00 . A A . 73 HIS CD2 1 1
13 24039 1 1 73 HIS CE1 C -6.386 2.010 18.059 1.00 . A A . 73 HIS CE1 1 1
13 24040 1 1 73 HIS CG C -4.494 0.887 17.940 1.00 . A A . 73 HIS CG 1 1
13 24041 1 1 73 HIS H H -2.837 1.347 20.272 1.00 . A A . 73 HIS H 1 1
13 24042 1 1 73 HIS HA H -2.562 -1.415 19.411 1.00 . A A . 73 HIS HA 1 1
13 24043 1 1 73 HIS HB2 H -3.030 -0.269 16.980 1.00 . A A . 73 HIS HB2 1 1
13 24044 1 1 73 HIS HB3 H -4.219 -1.193 17.893 1.00 . A A . 73 HIS HB3 1 1
13 24045 1 1 73 HIS HD1 H -6.381 -0.035 18.102 1.00 . A A . 73 HIS HD1 1 1
13 24046 1 1 73 HIS HD2 H -3.226 2.652 17.808 1.00 . A A . 73 HIS HD2 1 1
13 24047 1 1 73 HIS HE1 H -7.437 2.247 18.133 1.00 . A A . 73 HIS HE1 1 1
13 24048 1 1 73 HIS N N -3.120 0.412 20.194 1.00 . A A . 73 HIS N 1 1
13 24049 1 1 73 HIS ND1 N -5.866 0.796 18.046 1.00 . A A . 73 HIS ND1 1 1
13 24050 1 1 73 HIS NE2 N -5.402 2.886 17.966 1.00 . A A . 73 HIS NE2 1 1
13 24051 1 1 73 HIS O O -1.068 0.705 17.602 1.00 . A A . 73 HIS O 1 1
13 24052 1 1 74 PRO C C 1.748 -0.633 18.012 1.00 . A A . 74 PRO C 1 1
13 24053 1 1 74 PRO CA C 1.162 0.138 19.190 1.00 . A A . 74 PRO CA 1 1
13 24054 1 1 74 PRO CB C 1.893 -0.226 20.484 1.00 . A A . 74 PRO CB 1 1
13 24055 1 1 74 PRO CD C -0.360 -0.987 20.729 1.00 . A A . 74 PRO CD 1 1
13 24056 1 1 74 PRO CG C 1.064 -1.300 21.099 1.00 . A A . 74 PRO CG 1 1
13 24057 1 1 74 PRO HA H 1.257 1.199 19.008 1.00 . A A . 74 PRO HA 1 1
13 24058 1 1 74 PRO HB2 H 2.888 -0.579 20.252 1.00 . A A . 74 PRO HB2 1 1
13 24059 1 1 74 PRO HB3 H 1.954 0.641 21.125 1.00 . A A . 74 PRO HB3 1 1
13 24060 1 1 74 PRO HD2 H -0.920 -1.897 20.580 1.00 . A A . 74 PRO HD2 1 1
13 24061 1 1 74 PRO HD3 H -0.822 -0.377 21.491 1.00 . A A . 74 PRO HD3 1 1
13 24062 1 1 74 PRO HG2 H 1.352 -2.261 20.700 1.00 . A A . 74 PRO HG2 1 1
13 24063 1 1 74 PRO HG3 H 1.183 -1.287 22.172 1.00 . A A . 74 PRO HG3 1 1
13 24064 1 1 74 PRO N N -0.227 -0.238 19.467 1.00 . A A . 74 PRO N 1 1
13 24065 1 1 74 PRO O O 2.874 -0.374 17.587 1.00 . A A . 74 PRO O 1 1
13 24066 1 1 75 MET C C 1.566 -1.531 15.103 1.00 . A A . 75 MET C 1 1
13 24067 1 1 75 MET CA C 1.420 -2.387 16.357 1.00 . A A . 75 MET CA 1 1
13 24068 1 1 75 MET CB C 0.432 -3.527 16.099 1.00 . A A . 75 MET CB 1 1
13 24069 1 1 75 MET CE C 2.165 -5.456 13.539 1.00 . A A . 75 MET CE 1 1
13 24070 1 1 75 MET CG C 1.089 -4.896 16.031 1.00 . A A . 75 MET CG 1 1
13 24071 1 1 75 MET H H 0.088 -1.739 17.870 1.00 . A A . 75 MET H 1 1
13 24072 1 1 75 MET HA H 2.382 -2.806 16.607 1.00 . A A . 75 MET HA 1 1
13 24073 1 1 75 MET HB2 H -0.299 -3.541 16.893 1.00 . A A . 75 MET HB2 1 1
13 24074 1 1 75 MET HB3 H -0.071 -3.346 15.161 1.00 . A A . 75 MET HB3 1 1
13 24075 1 1 75 MET HE1 H 1.984 -5.731 12.511 1.00 . A A . 75 MET HE1 1 1
13 24076 1 1 75 MET HE2 H 2.407 -4.404 13.593 1.00 . A A . 75 MET HE2 1 1
13 24077 1 1 75 MET HE3 H 2.988 -6.035 13.929 1.00 . A A . 75 MET HE3 1 1
13 24078 1 1 75 MET HG2 H 2.160 -4.771 16.090 1.00 . A A . 75 MET HG2 1 1
13 24079 1 1 75 MET HG3 H 0.751 -5.483 16.872 1.00 . A A . 75 MET HG3 1 1
13 24080 1 1 75 MET N N 0.977 -1.580 17.488 1.00 . A A . 75 MET N 1 1
13 24081 1 1 75 MET O O 2.167 -1.957 14.116 1.00 . A A . 75 MET O 1 1
13 24082 1 1 75 MET SD S 0.695 -5.781 14.510 1.00 . A A . 75 MET SD 1 1
13 24083 1 1 76 LEU C C 2.201 1.611 14.205 1.00 . A A . 76 LEU C 1 1
13 24084 1 1 76 LEU CA C 1.082 0.591 14.014 1.00 . A A . 76 LEU CA 1 1
13 24085 1 1 76 LEU CB C -0.254 1.313 13.834 1.00 . A A . 76 LEU CB 1 1
13 24086 1 1 76 LEU CD1 C -0.339 3.816 13.920 1.00 . A A . 76 LEU CD1 1 1
13 24087 1 1 76 LEU CD2 C -1.855 2.466 15.380 1.00 . A A . 76 LEU CD2 1 1
13 24088 1 1 76 LEU CG C -0.484 2.534 14.724 1.00 . A A . 76 LEU CG 1 1
13 24089 1 1 76 LEU H H 0.548 -0.041 15.962 1.00 . A A . 76 LEU H 1 1
13 24090 1 1 76 LEU HA H 1.290 0.008 13.129 1.00 . A A . 76 LEU HA 1 1
13 24091 1 1 76 LEU HB2 H -0.319 1.636 12.806 1.00 . A A . 76 LEU HB2 1 1
13 24092 1 1 76 LEU HB3 H -1.043 0.601 14.036 1.00 . A A . 76 LEU HB3 1 1
13 24093 1 1 76 LEU HD11 H 0.311 4.500 14.446 1.00 . A A . 76 LEU HD11 1 1
13 24094 1 1 76 LEU HD12 H -1.309 4.271 13.789 1.00 . A A . 76 LEU HD12 1 1
13 24095 1 1 76 LEU HD13 H 0.085 3.588 12.953 1.00 . A A . 76 LEU HD13 1 1
13 24096 1 1 76 LEU HD21 H -2.165 1.435 15.461 1.00 . A A . 76 LEU HD21 1 1
13 24097 1 1 76 LEU HD22 H -2.569 3.010 14.778 1.00 . A A . 76 LEU HD22 1 1
13 24098 1 1 76 LEU HD23 H -1.806 2.907 16.365 1.00 . A A . 76 LEU HD23 1 1
13 24099 1 1 76 LEU HG H 0.262 2.546 15.508 1.00 . A A . 76 LEU HG 1 1
13 24100 1 1 76 LEU N N 1.013 -0.324 15.148 1.00 . A A . 76 LEU N 1 1
13 24101 1 1 76 LEU O O 2.460 2.085 15.311 1.00 . A A . 76 LEU O 1 1
13 24102 1 1 77 PRO C C 3.497 4.347 13.389 1.00 . A A . 77 PRO C 1 1
13 24103 1 1 77 PRO CA C 3.981 2.926 13.121 1.00 . A A . 77 PRO CA 1 1
13 24104 1 1 77 PRO CB C 4.573 2.819 11.713 1.00 . A A . 77 PRO CB 1 1
13 24105 1 1 77 PRO CD C 2.626 1.431 11.750 1.00 . A A . 77 PRO CD 1 1
13 24106 1 1 77 PRO CG C 3.450 2.327 10.867 1.00 . A A . 77 PRO CG 1 1
13 24107 1 1 77 PRO HA H 4.732 2.659 13.850 1.00 . A A . 77 PRO HA 1 1
13 24108 1 1 77 PRO HB2 H 4.917 3.791 11.390 1.00 . A A . 77 PRO HB2 1 1
13 24109 1 1 77 PRO HB3 H 5.397 2.122 11.718 1.00 . A A . 77 PRO HB3 1 1
13 24110 1 1 77 PRO HD2 H 1.580 1.509 11.496 1.00 . A A . 77 PRO HD2 1 1
13 24111 1 1 77 PRO HD3 H 2.961 0.408 11.666 1.00 . A A . 77 PRO HD3 1 1
13 24112 1 1 77 PRO HG2 H 2.857 3.161 10.522 1.00 . A A . 77 PRO HG2 1 1
13 24113 1 1 77 PRO HG3 H 3.839 1.770 10.027 1.00 . A A . 77 PRO HG3 1 1
13 24114 1 1 77 PRO N N 2.881 1.957 13.101 1.00 . A A . 77 PRO N 1 1
13 24115 1 1 77 PRO O O 2.368 4.703 13.052 1.00 . A A . 77 PRO O 1 1
13 24116 1 1 78 VAL C C 5.244 7.443 14.196 1.00 . A A . 78 VAL C 1 1
13 24117 1 1 78 VAL CA C 4.021 6.539 14.308 1.00 . A A . 78 VAL CA 1 1
13 24118 1 1 78 VAL CB C 3.430 6.667 15.724 1.00 . A A . 78 VAL CB 1 1
13 24119 1 1 78 VAL CG1 C 2.923 8.081 15.966 1.00 . A A . 78 VAL CG1 1 1
13 24120 1 1 78 VAL CG2 C 2.316 5.651 15.929 1.00 . A A . 78 VAL CG2 1 1
13 24121 1 1 78 VAL H H 5.245 4.814 14.240 1.00 . A A . 78 VAL H 1 1
13 24122 1 1 78 VAL HA H 3.276 6.869 13.598 1.00 . A A . 78 VAL HA 1 1
13 24123 1 1 78 VAL HB H 4.212 6.462 16.439 1.00 . A A . 78 VAL HB 1 1
13 24124 1 1 78 VAL HG11 H 2.023 8.044 16.562 1.00 . A A . 78 VAL HG11 1 1
13 24125 1 1 78 VAL HG12 H 3.679 8.650 16.488 1.00 . A A . 78 VAL HG12 1 1
13 24126 1 1 78 VAL HG13 H 2.708 8.553 15.018 1.00 . A A . 78 VAL HG13 1 1
13 24127 1 1 78 VAL HG21 H 1.978 5.689 16.954 1.00 . A A . 78 VAL HG21 1 1
13 24128 1 1 78 VAL HG22 H 1.493 5.881 15.269 1.00 . A A . 78 VAL HG22 1 1
13 24129 1 1 78 VAL HG23 H 2.687 4.660 15.710 1.00 . A A . 78 VAL HG23 1 1
13 24130 1 1 78 VAL N N 4.360 5.156 13.996 1.00 . A A . 78 VAL N 1 1
13 24131 1 1 78 VAL O O 6.374 7.005 14.414 1.00 . A A . 78 VAL O 1 1
13 24132 1 1 79 ILE C C 5.853 10.896 14.594 1.00 . A A . 79 ILE C 1 1
13 24133 1 1 79 ILE CA C 6.093 9.672 13.717 1.00 . A A . 79 ILE CA 1 1
13 24134 1 1 79 ILE CB C 6.257 10.127 12.255 1.00 . A A . 79 ILE CB 1 1
13 24135 1 1 79 ILE CD1 C 6.352 9.233 9.873 1.00 . A A . 79 ILE CD1 1 1
13 24136 1 1 79 ILE CG1 C 6.496 8.919 11.346 1.00 . A A . 79 ILE CG1 1 1
13 24137 1 1 79 ILE CG2 C 7.402 11.121 12.135 1.00 . A A . 79 ILE CG2 1 1
13 24138 1 1 79 ILE H H 4.088 8.995 13.695 1.00 . A A . 79 ILE H 1 1
13 24139 1 1 79 ILE HA H 7.009 9.192 14.029 1.00 . A A . 79 ILE HA 1 1
13 24140 1 1 79 ILE HB H 5.348 10.623 11.951 1.00 . A A . 79 ILE HB 1 1
13 24141 1 1 79 ILE HD11 H 7.331 9.286 9.419 1.00 . A A . 79 ILE HD11 1 1
13 24142 1 1 79 ILE HD12 H 5.776 8.455 9.394 1.00 . A A . 79 ILE HD12 1 1
13 24143 1 1 79 ILE HD13 H 5.849 10.181 9.754 1.00 . A A . 79 ILE HD13 1 1
13 24144 1 1 79 ILE HG12 H 7.495 8.546 11.508 1.00 . A A . 79 ILE HG12 1 1
13 24145 1 1 79 ILE HG13 H 5.783 8.146 11.593 1.00 . A A . 79 ILE HG13 1 1
13 24146 1 1 79 ILE HG21 H 7.221 11.960 12.792 1.00 . A A . 79 ILE HG21 1 1
13 24147 1 1 79 ILE HG22 H 8.328 10.640 12.415 1.00 . A A . 79 ILE HG22 1 1
13 24148 1 1 79 ILE HG23 H 7.471 11.471 11.116 1.00 . A A . 79 ILE HG23 1 1
13 24149 1 1 79 ILE N N 5.010 8.706 13.856 1.00 . A A . 79 ILE N 1 1
13 24150 1 1 79 ILE O O 4.724 11.371 14.719 1.00 . A A . 79 ILE O 1 1
13 24151 1 1 80 ILE C C 7.178 13.848 15.299 1.00 . A A . 80 ILE C 1 1
13 24152 1 1 80 ILE CA C 6.829 12.574 16.061 1.00 . A A . 80 ILE CA 1 1
13 24153 1 1 80 ILE CB C 7.759 12.448 17.282 1.00 . A A . 80 ILE CB 1 1
13 24154 1 1 80 ILE CD1 C 6.188 10.764 18.366 1.00 . A A . 80 ILE CD1 1 1
13 24155 1 1 80 ILE CG1 C 7.604 11.071 17.929 1.00 . A A . 80 ILE CG1 1 1
13 24156 1 1 80 ILE CG2 C 7.461 13.549 18.290 1.00 . A A . 80 ILE CG2 1 1
13 24157 1 1 80 ILE H H 7.796 10.980 15.059 1.00 . A A . 80 ILE H 1 1
13 24158 1 1 80 ILE HA H 5.811 12.646 16.414 1.00 . A A . 80 ILE HA 1 1
13 24159 1 1 80 ILE HB H 8.777 12.568 16.946 1.00 . A A . 80 ILE HB 1 1
13 24160 1 1 80 ILE HD11 H 5.604 10.465 17.508 1.00 . A A . 80 ILE HD11 1 1
13 24161 1 1 80 ILE HD12 H 6.200 9.962 19.089 1.00 . A A . 80 ILE HD12 1 1
13 24162 1 1 80 ILE HD13 H 5.749 11.644 18.811 1.00 . A A . 80 ILE HD13 1 1
13 24163 1 1 80 ILE HG12 H 7.904 10.312 17.224 1.00 . A A . 80 ILE HG12 1 1
13 24164 1 1 80 ILE HG13 H 8.240 11.017 18.801 1.00 . A A . 80 ILE HG13 1 1
13 24165 1 1 80 ILE HG21 H 8.045 14.425 18.049 1.00 . A A . 80 ILE HG21 1 1
13 24166 1 1 80 ILE HG22 H 6.411 13.796 18.252 1.00 . A A . 80 ILE HG22 1 1
13 24167 1 1 80 ILE HG23 H 7.716 13.208 19.282 1.00 . A A . 80 ILE HG23 1 1
13 24168 1 1 80 ILE N N 6.923 11.403 15.198 1.00 . A A . 80 ILE N 1 1
13 24169 1 1 80 ILE O O 8.141 13.881 14.533 1.00 . A A . 80 ILE O 1 1
13 24170 1 1 81 MET C C 6.392 17.335 15.816 1.00 . A A . 81 MET C 1 1
13 24171 1 1 81 MET CA C 6.619 16.174 14.853 1.00 . A A . 81 MET CA 1 1
13 24172 1 1 81 MET CB C 5.697 16.314 13.640 1.00 . A A . 81 MET CB 1 1
13 24173 1 1 81 MET CE C 3.086 17.537 12.092 1.00 . A A . 81 MET CE 1 1
13 24174 1 1 81 MET CG C 5.682 17.714 13.047 1.00 . A A . 81 MET CG 1 1
13 24175 1 1 81 MET H H 5.638 14.808 16.139 1.00 . A A . 81 MET H 1 1
13 24176 1 1 81 MET HA H 7.645 16.194 14.518 1.00 . A A . 81 MET HA 1 1
13 24177 1 1 81 MET HB2 H 6.022 15.626 12.874 1.00 . A A . 81 MET HB2 1 1
13 24178 1 1 81 MET HB3 H 4.690 16.062 13.936 1.00 . A A . 81 MET HB3 1 1
13 24179 1 1 81 MET HE1 H 3.718 16.818 11.590 1.00 . A A . 81 MET HE1 1 1
13 24180 1 1 81 MET HE2 H 2.322 17.017 12.650 1.00 . A A . 81 MET HE2 1 1
13 24181 1 1 81 MET HE3 H 2.622 18.182 11.361 1.00 . A A . 81 MET HE3 1 1
13 24182 1 1 81 MET HG2 H 6.424 18.313 13.553 1.00 . A A . 81 MET HG2 1 1
13 24183 1 1 81 MET HG3 H 5.930 17.648 11.998 1.00 . A A . 81 MET HG3 1 1
13 24184 1 1 81 MET N N 6.391 14.896 15.517 1.00 . A A . 81 MET N 1 1
13 24185 1 1 81 MET O O 5.314 17.473 16.396 1.00 . A A . 81 MET O 1 1
13 24186 1 1 81 MET SD S 4.078 18.521 13.213 1.00 . A A . 81 MET SD 1 1
13 24187 1 1 82 THR C C 8.598 20.156 16.819 1.00 . A A . 82 THR C 1 1
13 24188 1 1 82 THR CA C 7.326 19.317 16.876 1.00 . A A . 82 THR CA 1 1
13 24189 1 1 82 THR CB C 7.079 18.878 18.331 1.00 . A A . 82 THR CB 1 1
13 24190 1 1 82 THR CG2 C 8.340 18.283 18.939 1.00 . A A . 82 THR CG2 1 1
13 24191 1 1 82 THR H H 8.247 18.006 15.492 1.00 . A A . 82 THR H 1 1
13 24192 1 1 82 THR HA H 6.491 19.924 16.558 1.00 . A A . 82 THR HA 1 1
13 24193 1 1 82 THR HB H 6.304 18.124 18.337 1.00 . A A . 82 THR HB 1 1
13 24194 1 1 82 THR HG1 H 6.023 20.521 18.606 1.00 . A A . 82 THR HG1 1 1
13 24195 1 1 82 THR HG21 H 8.682 17.463 18.327 1.00 . A A . 82 THR HG21 1 1
13 24196 1 1 82 THR HG22 H 8.125 17.924 19.935 1.00 . A A . 82 THR HG22 1 1
13 24197 1 1 82 THR HG23 H 9.108 19.041 18.988 1.00 . A A . 82 THR HG23 1 1
13 24198 1 1 82 THR N N 7.414 18.169 15.982 1.00 . A A . 82 THR N 1 1
13 24199 1 1 82 THR O O 9.457 19.940 15.965 1.00 . A A . 82 THR O 1 1
13 24200 1 1 82 THR OG1 O 6.648 19.997 19.114 1.00 . A A . 82 THR OG1 1 1
13 24201 1 1 83 ALA C C 10.716 21.699 19.033 1.00 . A A . 83 ALA C 1 1
13 24202 1 1 83 ALA CA C 9.879 21.982 17.790 1.00 . A A . 83 ALA CA 1 1
13 24203 1 1 83 ALA CB C 9.452 23.442 17.760 1.00 . A A . 83 ALA CB 1 1
13 24204 1 1 83 ALA H H 7.992 21.235 18.389 1.00 . A A . 83 ALA H 1 1
13 24205 1 1 83 ALA HA H 10.480 21.790 16.913 1.00 . A A . 83 ALA HA 1 1
13 24206 1 1 83 ALA HB1 H 10.281 24.052 17.430 1.00 . A A . 83 ALA HB1 1 1
13 24207 1 1 83 ALA HB2 H 8.624 23.561 17.078 1.00 . A A . 83 ALA HB2 1 1
13 24208 1 1 83 ALA HB3 H 9.151 23.749 18.750 1.00 . A A . 83 ALA HB3 1 1
13 24209 1 1 83 ALA N N 8.711 21.112 17.735 1.00 . A A . 83 ALA N 1 1
13 24210 1 1 83 ALA O O 10.513 20.694 19.715 1.00 . A A . 83 ALA O 1 1
13 24211 1 1 84 HIS C C 11.705 22.168 21.744 1.00 . A A . 84 HIS C 1 1
13 24212 1 1 84 HIS CA C 12.525 22.437 20.485 1.00 . A A . 84 HIS CA 1 1
13 24213 1 1 84 HIS CB C 13.382 23.689 20.678 1.00 . A A . 84 HIS CB 1 1
13 24214 1 1 84 HIS CD2 C 11.567 25.529 20.457 1.00 . A A . 84 HIS CD2 1 1
13 24215 1 1 84 HIS CE1 C 11.983 26.615 22.315 1.00 . A A . 84 HIS CE1 1 1
13 24216 1 1 84 HIS CG C 12.593 24.899 21.075 1.00 . A A . 84 HIS CG 1 1
13 24217 1 1 84 HIS H H 11.771 23.372 18.742 1.00 . A A . 84 HIS H 1 1
13 24218 1 1 84 HIS HA H 13.173 21.593 20.306 1.00 . A A . 84 HIS HA 1 1
13 24219 1 1 84 HIS HB2 H 14.112 23.501 21.452 1.00 . A A . 84 HIS HB2 1 1
13 24220 1 1 84 HIS HB3 H 13.893 23.914 19.753 1.00 . A A . 84 HIS HB3 1 1
13 24221 1 1 84 HIS HD1 H 13.516 25.394 22.903 1.00 . A A . 84 HIS HD1 1 1
13 24222 1 1 84 HIS HD2 H 11.116 25.248 19.515 1.00 . A A . 84 HIS HD2 1 1
13 24223 1 1 84 HIS HE1 H 11.934 27.337 23.116 1.00 . A A . 84 HIS HE1 1 1
13 24224 1 1 84 HIS N N 11.657 22.592 19.323 1.00 . A A . 84 HIS N 1 1
13 24225 1 1 84 HIS ND1 N 12.830 25.604 22.236 1.00 . A A . 84 HIS ND1 1 1
13 24226 1 1 84 HIS NE2 N 11.206 26.592 21.248 1.00 . A A . 84 HIS NE2 1 1
13 24227 1 1 84 HIS O O 12.172 21.505 22.670 1.00 . A A . 84 HIS O 1 1
13 24228 1 1 85 SER C C 9.168 21.050 23.046 1.00 . A A . 85 SER C 1 1
13 24229 1 1 85 SER CA C 9.600 22.508 22.916 1.00 . A A . 85 SER CA 1 1
13 24230 1 1 85 SER CB C 8.368 23.406 22.784 1.00 . A A . 85 SER CB 1 1
13 24231 1 1 85 SER H H 10.168 23.208 21.000 1.00 . A A . 85 SER H 1 1
13 24232 1 1 85 SER HA H 10.147 22.790 23.803 1.00 . A A . 85 SER HA 1 1
13 24233 1 1 85 SER HB2 H 7.617 22.900 22.197 1.00 . A A . 85 SER HB2 1 1
13 24234 1 1 85 SER HB3 H 7.974 23.619 23.768 1.00 . A A . 85 SER HB3 1 1
13 24235 1 1 85 SER HG H 9.472 25.011 22.567 1.00 . A A . 85 SER HG 1 1
13 24236 1 1 85 SER N N 10.482 22.688 21.770 1.00 . A A . 85 SER N 1 1
13 24237 1 1 85 SER O O 8.716 20.437 22.079 1.00 . A A . 85 SER O 1 1
13 24238 1 1 85 SER OG O 8.695 24.630 22.150 1.00 . A A . 85 SER OG 1 1
13 24239 1 1 86 ASP C C 9.792 18.160 23.682 1.00 . A A . 86 ASP C 1 1
13 24240 1 1 86 ASP CA C 8.936 19.117 24.506 1.00 . A A . 86 ASP CA 1 1
13 24241 1 1 86 ASP CB C 7.456 18.900 24.188 1.00 . A A . 86 ASP CB 1 1
13 24242 1 1 86 ASP CG C 6.600 18.829 25.438 1.00 . A A . 86 ASP CG 1 1
13 24243 1 1 86 ASP H H 9.678 21.043 24.979 1.00 . A A . 86 ASP H 1 1
13 24244 1 1 86 ASP HA H 9.103 18.918 25.553 1.00 . A A . 86 ASP HA 1 1
13 24245 1 1 86 ASP HB2 H 7.101 19.718 23.578 1.00 . A A . 86 ASP HB2 1 1
13 24246 1 1 86 ASP HB3 H 7.343 17.974 23.643 1.00 . A A . 86 ASP HB3 1 1
13 24247 1 1 86 ASP N N 9.312 20.503 24.247 1.00 . A A . 86 ASP N 1 1
13 24248 1 1 86 ASP O O 9.428 17.000 23.482 1.00 . A A . 86 ASP O 1 1
13 24249 1 1 86 ASP OD1 O 6.537 19.837 26.172 1.00 . A A . 86 ASP OD1 1 1
13 24250 1 1 86 ASP OD2 O 5.993 17.765 25.681 1.00 . A A . 86 ASP OD2 1 1
13 24251 1 1 87 LEU C C 12.302 16.613 23.177 1.00 . A A . 87 LEU C 1 1
13 24252 1 1 87 LEU CA C 11.837 17.841 22.401 1.00 . A A . 87 LEU CA 1 1
13 24253 1 1 87 LEU CB C 13.046 18.672 21.966 1.00 . A A . 87 LEU CB 1 1
13 24254 1 1 87 LEU CD1 C 13.900 17.057 20.249 1.00 . A A . 87 LEU CD1 1 1
13 24255 1 1 87 LEU CD2 C 15.417 18.823 21.166 1.00 . A A . 87 LEU CD2 1 1
13 24256 1 1 87 LEU CG C 14.260 17.883 21.475 1.00 . A A . 87 LEU CG 1 1
13 24257 1 1 87 LEU H H 11.165 19.584 23.397 1.00 . A A . 87 LEU H 1 1
13 24258 1 1 87 LEU HA H 11.300 17.515 21.523 1.00 . A A . 87 LEU HA 1 1
13 24259 1 1 87 LEU HB2 H 12.729 19.323 21.166 1.00 . A A . 87 LEU HB2 1 1
13 24260 1 1 87 LEU HB3 H 13.357 19.268 22.812 1.00 . A A . 87 LEU HB3 1 1
13 24261 1 1 87 LEU HD11 H 14.281 16.055 20.366 1.00 . A A . 87 LEU HD11 1 1
13 24262 1 1 87 LEU HD12 H 14.336 17.508 19.370 1.00 . A A . 87 LEU HD12 1 1
13 24263 1 1 87 LEU HD13 H 12.826 17.025 20.141 1.00 . A A . 87 LEU HD13 1 1
13 24264 1 1 87 LEU HD21 H 16.181 18.713 21.920 1.00 . A A . 87 LEU HD21 1 1
13 24265 1 1 87 LEU HD22 H 15.060 19.842 21.159 1.00 . A A . 87 LEU HD22 1 1
13 24266 1 1 87 LEU HD23 H 15.829 18.580 20.197 1.00 . A A . 87 LEU HD23 1 1
13 24267 1 1 87 LEU HG H 14.579 17.203 22.253 1.00 . A A . 87 LEU HG 1 1
13 24268 1 1 87 LEU N N 10.929 18.653 23.205 1.00 . A A . 87 LEU N 1 1
13 24269 1 1 87 LEU O O 12.757 15.631 22.591 1.00 . A A . 87 LEU O 1 1
13 24270 1 1 88 ASP C C 11.892 14.275 24.939 1.00 . A A . 88 ASP C 1 1
13 24271 1 1 88 ASP CA C 12.588 15.567 25.356 1.00 . A A . 88 ASP CA 1 1
13 24272 1 1 88 ASP CB C 12.270 15.883 26.818 1.00 . A A . 88 ASP CB 1 1
13 24273 1 1 88 ASP CG C 13.462 16.460 27.558 1.00 . A A . 88 ASP CG 1 1
13 24274 1 1 88 ASP H H 11.813 17.486 24.908 1.00 . A A . 88 ASP H 1 1
13 24275 1 1 88 ASP HA H 13.654 15.438 25.249 1.00 . A A . 88 ASP HA 1 1
13 24276 1 1 88 ASP HB2 H 11.464 16.601 26.858 1.00 . A A . 88 ASP HB2 1 1
13 24277 1 1 88 ASP HB3 H 11.964 14.976 27.318 1.00 . A A . 88 ASP HB3 1 1
13 24278 1 1 88 ASP N N 12.183 16.675 24.499 1.00 . A A . 88 ASP N 1 1
13 24279 1 1 88 ASP O O 12.418 13.182 25.143 1.00 . A A . 88 ASP O 1 1
13 24280 1 1 88 ASP OD1 O 13.648 17.693 27.512 1.00 . A A . 88 ASP OD1 1 1
13 24281 1 1 88 ASP OD2 O 14.208 15.677 28.182 1.00 . A A . 88 ASP OD2 1 1
13 24282 1 1 89 ALA C C 10.657 12.519 22.783 1.00 . A A . 89 ALA C 1 1
13 24283 1 1 89 ALA CA C 9.938 13.254 23.910 1.00 . A A . 89 ALA CA 1 1
13 24284 1 1 89 ALA CB C 8.549 13.684 23.460 1.00 . A A . 89 ALA CB 1 1
13 24285 1 1 89 ALA H H 10.338 15.308 24.221 1.00 . A A . 89 ALA H 1 1
13 24286 1 1 89 ALA HA H 9.826 12.583 24.749 1.00 . A A . 89 ALA HA 1 1
13 24287 1 1 89 ALA HB1 H 8.541 13.806 22.387 1.00 . A A . 89 ALA HB1 1 1
13 24288 1 1 89 ALA HB2 H 7.830 12.930 23.743 1.00 . A A . 89 ALA HB2 1 1
13 24289 1 1 89 ALA HB3 H 8.293 14.621 23.931 1.00 . A A . 89 ALA HB3 1 1
13 24290 1 1 89 ALA N N 10.705 14.410 24.356 1.00 . A A . 89 ALA N 1 1
13 24291 1 1 89 ALA O O 10.401 11.342 22.535 1.00 . A A . 89 ALA O 1 1
13 24292 1 1 90 ALA C C 13.048 11.378 21.454 1.00 . A A . 90 ALA C 1 1
13 24293 1 1 90 ALA CA C 12.313 12.636 21.005 1.00 . A A . 90 ALA CA 1 1
13 24294 1 1 90 ALA CB C 13.297 13.651 20.440 1.00 . A A . 90 ALA CB 1 1
13 24295 1 1 90 ALA H H 11.717 14.158 22.349 1.00 . A A . 90 ALA H 1 1
13 24296 1 1 90 ALA HA H 11.616 12.374 20.222 1.00 . A A . 90 ALA HA 1 1
13 24297 1 1 90 ALA HB1 H 13.849 14.105 21.251 1.00 . A A . 90 ALA HB1 1 1
13 24298 1 1 90 ALA HB2 H 13.983 13.154 19.771 1.00 . A A . 90 ALA HB2 1 1
13 24299 1 1 90 ALA HB3 H 12.756 14.414 19.901 1.00 . A A . 90 ALA HB3 1 1
13 24300 1 1 90 ALA N N 11.557 13.223 22.104 1.00 . A A . 90 ALA N 1 1
13 24301 1 1 90 ALA O O 13.137 10.400 20.711 1.00 . A A . 90 ALA O 1 1
13 24302 1 1 91 VAL C C 13.358 9.116 23.537 1.00 . A A . 91 VAL C 1 1
13 24303 1 1 91 VAL CA C 14.302 10.271 23.222 1.00 . A A . 91 VAL CA 1 1
13 24304 1 1 91 VAL CB C 15.068 10.657 24.501 1.00 . A A . 91 VAL CB 1 1
13 24305 1 1 91 VAL CG1 C 15.988 9.526 24.935 1.00 . A A . 91 VAL CG1 1 1
13 24306 1 1 91 VAL CG2 C 15.854 11.941 24.284 1.00 . A A . 91 VAL CG2 1 1
13 24307 1 1 91 VAL H H 13.471 12.217 23.219 1.00 . A A . 91 VAL H 1 1
13 24308 1 1 91 VAL HA H 15.019 9.945 22.483 1.00 . A A . 91 VAL HA 1 1
13 24309 1 1 91 VAL HB H 14.349 10.829 25.289 1.00 . A A . 91 VAL HB 1 1
13 24310 1 1 91 VAL HG11 H 15.519 8.967 25.732 1.00 . A A . 91 VAL HG11 1 1
13 24311 1 1 91 VAL HG12 H 16.175 8.872 24.096 1.00 . A A . 91 VAL HG12 1 1
13 24312 1 1 91 VAL HG13 H 16.922 9.937 25.288 1.00 . A A . 91 VAL HG13 1 1
13 24313 1 1 91 VAL HG21 H 16.386 11.883 23.345 1.00 . A A . 91 VAL HG21 1 1
13 24314 1 1 91 VAL HG22 H 15.174 12.779 24.262 1.00 . A A . 91 VAL HG22 1 1
13 24315 1 1 91 VAL HG23 H 16.561 12.072 25.090 1.00 . A A . 91 VAL HG23 1 1
13 24316 1 1 91 VAL N N 13.575 11.409 22.674 1.00 . A A . 91 VAL N 1 1
13 24317 1 1 91 VAL O O 13.516 8.012 23.016 1.00 . A A . 91 VAL O 1 1
13 24318 1 1 92 SER C C 10.697 7.791 23.557 1.00 . A A . 92 SER C 1 1
13 24319 1 1 92 SER CA C 11.408 8.359 24.782 1.00 . A A . 92 SER CA 1 1
13 24320 1 1 92 SER CB C 10.382 8.945 25.754 1.00 . A A . 92 SER CB 1 1
13 24321 1 1 92 SER H H 12.303 10.278 24.776 1.00 . A A . 92 SER H 1 1
13 24322 1 1 92 SER HA H 11.944 7.562 25.274 1.00 . A A . 92 SER HA 1 1
13 24323 1 1 92 SER HB2 H 9.918 9.810 25.306 1.00 . A A . 92 SER HB2 1 1
13 24324 1 1 92 SER HB3 H 9.627 8.201 25.967 1.00 . A A . 92 SER HB3 1 1
13 24325 1 1 92 SER HG H 10.712 8.748 27.675 1.00 . A A . 92 SER HG 1 1
13 24326 1 1 92 SER N N 12.376 9.378 24.394 1.00 . A A . 92 SER N 1 1
13 24327 1 1 92 SER O O 10.198 6.666 23.582 1.00 . A A . 92 SER O 1 1
13 24328 1 1 92 SER OG O 10.996 9.334 26.970 1.00 . A A . 92 SER OG 1 1
13 24329 1 1 93 ALA C C 10.651 6.881 20.705 1.00 . A A . 93 ALA C 1 1
13 24330 1 1 93 ALA CA C 10.010 8.152 21.251 1.00 . A A . 93 ALA CA 1 1
13 24331 1 1 93 ALA CB C 10.072 9.264 20.214 1.00 . A A . 93 ALA CB 1 1
13 24332 1 1 93 ALA H H 11.073 9.463 22.528 1.00 . A A . 93 ALA H 1 1
13 24333 1 1 93 ALA HA H 8.970 7.955 21.469 1.00 . A A . 93 ALA HA 1 1
13 24334 1 1 93 ALA HB1 H 9.664 10.171 20.635 1.00 . A A . 93 ALA HB1 1 1
13 24335 1 1 93 ALA HB2 H 11.099 9.431 19.926 1.00 . A A . 93 ALA HB2 1 1
13 24336 1 1 93 ALA HB3 H 9.496 8.979 19.346 1.00 . A A . 93 ALA HB3 1 1
13 24337 1 1 93 ALA N N 10.657 8.577 22.486 1.00 . A A . 93 ALA N 1 1
13 24338 1 1 93 ALA O O 9.957 5.927 20.352 1.00 . A A . 93 ALA O 1 1
13 24339 1 1 94 TYR C C 12.619 4.547 21.102 1.00 . A A . 94 TYR C 1 1
13 24340 1 1 94 TYR CA C 12.711 5.720 20.132 1.00 . A A . 94 TYR CA 1 1
13 24341 1 1 94 TYR CB C 14.177 6.086 19.894 1.00 . A A . 94 TYR CB 1 1
13 24342 1 1 94 TYR CD1 C 13.893 7.001 17.558 1.00 . A A . 94 TYR CD1 1 1
13 24343 1 1 94 TYR CD2 C 15.034 8.346 19.161 1.00 . A A . 94 TYR CD2 1 1
13 24344 1 1 94 TYR CE1 C 14.068 7.983 16.602 1.00 . A A . 94 TYR CE1 1 1
13 24345 1 1 94 TYR CE2 C 15.213 9.334 18.213 1.00 . A A . 94 TYR CE2 1 1
13 24346 1 1 94 TYR CG C 14.371 7.164 18.852 1.00 . A A . 94 TYR CG 1 1
13 24347 1 1 94 TYR CZ C 14.728 9.148 16.935 1.00 . A A . 94 TYR CZ 1 1
13 24348 1 1 94 TYR H H 12.475 7.664 20.934 1.00 . A A . 94 TYR H 1 1
13 24349 1 1 94 TYR HA H 12.266 5.431 19.191 1.00 . A A . 94 TYR HA 1 1
13 24350 1 1 94 TYR HB2 H 14.608 6.438 20.819 1.00 . A A . 94 TYR HB2 1 1
13 24351 1 1 94 TYR HB3 H 14.712 5.207 19.566 1.00 . A A . 94 TYR HB3 1 1
13 24352 1 1 94 TYR HD1 H 13.376 6.088 17.301 1.00 . A A . 94 TYR HD1 1 1
13 24353 1 1 94 TYR HD2 H 15.412 8.488 20.163 1.00 . A A . 94 TYR HD2 1 1
13 24354 1 1 94 TYR HE1 H 13.689 7.838 15.601 1.00 . A A . 94 TYR HE1 1 1
13 24355 1 1 94 TYR HE2 H 15.730 10.246 18.472 1.00 . A A . 94 TYR HE2 1 1
13 24356 1 1 94 TYR HH H 14.944 9.728 15.115 1.00 . A A . 94 TYR HH 1 1
13 24357 1 1 94 TYR N N 11.977 6.874 20.638 1.00 . A A . 94 TYR N 1 1
13 24358 1 1 94 TYR O O 12.707 3.387 20.701 1.00 . A A . 94 TYR O 1 1
13 24359 1 1 94 TYR OH O 14.906 10.129 15.986 1.00 . A A . 94 TYR OH 1 1
13 24360 1 1 95 GLN C C 11.214 2.849 23.087 1.00 . A A . 95 GLN C 1 1
13 24361 1 1 95 GLN CA C 12.335 3.831 23.411 1.00 . A A . 95 GLN CA 1 1
13 24362 1 1 95 GLN CB C 12.089 4.472 24.778 1.00 . A A . 95 GLN CB 1 1
13 24363 1 1 95 GLN CD C 12.826 4.190 27.178 1.00 . A A . 95 GLN CD 1 1
13 24364 1 1 95 GLN CG C 13.263 4.335 25.734 1.00 . A A . 95 GLN CG 1 1
13 24365 1 1 95 GLN H H 12.377 5.802 22.640 1.00 . A A . 95 GLN H 1 1
13 24366 1 1 95 GLN HA H 13.271 3.294 23.438 1.00 . A A . 95 GLN HA 1 1
13 24367 1 1 95 GLN HB2 H 11.886 5.523 24.639 1.00 . A A . 95 GLN HB2 1 1
13 24368 1 1 95 GLN HB3 H 11.228 4.004 25.232 1.00 . A A . 95 GLN HB3 1 1
13 24369 1 1 95 GLN HE21 H 13.325 6.079 27.545 1.00 . A A . 95 GLN HE21 1 1
13 24370 1 1 95 GLN HE22 H 12.683 5.198 28.885 1.00 . A A . 95 GLN HE22 1 1
13 24371 1 1 95 GLN HG2 H 13.836 3.461 25.458 1.00 . A A . 95 GLN HG2 1 1
13 24372 1 1 95 GLN HG3 H 13.885 5.213 25.648 1.00 . A A . 95 GLN HG3 1 1
13 24373 1 1 95 GLN N N 12.440 4.859 22.382 1.00 . A A . 95 GLN N 1 1
13 24374 1 1 95 GLN NE2 N 12.959 5.264 27.948 1.00 . A A . 95 GLN NE2 1 1
13 24375 1 1 95 GLN O O 11.379 1.637 23.226 1.00 . A A . 95 GLN O 1 1
13 24376 1 1 95 GLN OE1 O 12.374 3.124 27.598 1.00 . A A . 95 GLN OE1 1 1
13 24377 1 1 96 GLN C C 9.069 1.976 20.908 1.00 . A A . 96 GLN C 1 1
13 24378 1 1 96 GLN CA C 8.926 2.549 22.314 1.00 . A A . 96 GLN CA 1 1
13 24379 1 1 96 GLN CB C 7.634 3.361 22.418 1.00 . A A . 96 GLN CB 1 1
13 24380 1 1 96 GLN CD C 6.957 5.670 21.645 1.00 . A A . 96 GLN CD 1 1
13 24381 1 1 96 GLN CG C 7.395 4.279 21.230 1.00 . A A . 96 GLN CG 1 1
13 24382 1 1 96 GLN H H 10.005 4.353 22.566 1.00 . A A . 96 GLN H 1 1
13 24383 1 1 96 GLN HA H 8.886 1.734 23.020 1.00 . A A . 96 GLN HA 1 1
13 24384 1 1 96 GLN HB2 H 6.800 2.680 22.492 1.00 . A A . 96 GLN HB2 1 1
13 24385 1 1 96 GLN HB3 H 7.674 3.967 23.310 1.00 . A A . 96 GLN HB3 1 1
13 24386 1 1 96 GLN HE21 H 7.401 6.376 19.841 1.00 . A A . 96 GLN HE21 1 1
13 24387 1 1 96 GLN HE22 H 6.779 7.529 20.966 1.00 . A A . 96 GLN HE22 1 1
13 24388 1 1 96 GLN HG2 H 8.312 4.362 20.665 1.00 . A A . 96 GLN HG2 1 1
13 24389 1 1 96 GLN HG3 H 6.627 3.847 20.606 1.00 . A A . 96 GLN HG3 1 1
13 24390 1 1 96 GLN N N 10.075 3.380 22.656 1.00 . A A . 96 GLN N 1 1
13 24391 1 1 96 GLN NE2 N 7.056 6.622 20.725 1.00 . A A . 96 GLN NE2 1 1
13 24392 1 1 96 GLN O O 8.410 0.999 20.556 1.00 . A A . 96 GLN O 1 1
13 24393 1 1 96 GLN OE1 O 6.534 5.886 22.781 1.00 . A A . 96 GLN OE1 1 1
13 24394 1 1 97 GLY C C 9.756 3.163 17.715 1.00 . A A . 97 GLY C 1 1
13 24395 1 1 97 GLY CA C 10.148 2.127 18.750 1.00 . A A . 97 GLY CA 1 1
13 24396 1 1 97 GLY H H 10.433 3.365 20.443 1.00 . A A . 97 GLY H 1 1
13 24397 1 1 97 GLY HA2 H 11.193 1.884 18.623 1.00 . A A . 97 GLY HA2 1 1
13 24398 1 1 97 GLY HA3 H 9.560 1.235 18.589 1.00 . A A . 97 GLY HA3 1 1
13 24399 1 1 97 GLY N N 9.935 2.591 20.108 1.00 . A A . 97 GLY N 1 1
13 24400 1 1 97 GLY O O 9.186 2.829 16.677 1.00 . A A . 97 GLY O 1 1
13 24401 1 1 98 ALA C C 10.284 5.239 15.689 1.00 . A A . 98 ALA C 1 1
13 24402 1 1 98 ALA CA C 9.737 5.514 17.085 1.00 . A A . 98 ALA CA 1 1
13 24403 1 1 98 ALA CB C 10.282 6.831 17.619 1.00 . A A . 98 ALA CB 1 1
13 24404 1 1 98 ALA H H 10.516 4.629 18.843 1.00 . A A . 98 ALA H 1 1
13 24405 1 1 98 ALA HA H 8.661 5.594 17.030 1.00 . A A . 98 ALA HA 1 1
13 24406 1 1 98 ALA HB1 H 11.291 6.683 17.976 1.00 . A A . 98 ALA HB1 1 1
13 24407 1 1 98 ALA HB2 H 10.283 7.566 16.828 1.00 . A A . 98 ALA HB2 1 1
13 24408 1 1 98 ALA HB3 H 9.659 7.175 18.430 1.00 . A A . 98 ALA HB3 1 1
13 24409 1 1 98 ALA N N 10.061 4.425 17.999 1.00 . A A . 98 ALA N 1 1
13 24410 1 1 98 ALA O O 11.163 4.396 15.510 1.00 . A A . 98 ALA O 1 1
13 24411 1 1 99 PHE C C 11.187 6.879 12.926 1.00 . A A . 99 PHE C 1 1
13 24412 1 1 99 PHE CA C 10.194 5.789 13.319 1.00 . A A . 99 PHE CA 1 1
13 24413 1 1 99 PHE CB C 8.990 5.815 12.376 1.00 . A A . 99 PHE CB 1 1
13 24414 1 1 99 PHE CD1 C 9.451 3.935 10.780 1.00 . A A . 99 PHE CD1 1 1
13 24415 1 1 99 PHE CD2 C 9.423 6.162 9.929 1.00 . A A . 99 PHE CD2 1 1
13 24416 1 1 99 PHE CE1 C 9.731 3.453 9.515 1.00 . A A . 99 PHE CE1 1 1
13 24417 1 1 99 PHE CE2 C 9.703 5.686 8.662 1.00 . A A . 99 PHE CE2 1 1
13 24418 1 1 99 PHE CG C 9.294 5.294 11.001 1.00 . A A . 99 PHE CG 1 1
13 24419 1 1 99 PHE CZ C 9.856 4.329 8.455 1.00 . A A . 99 PHE CZ 1 1
13 24420 1 1 99 PHE H H 9.062 6.614 14.906 1.00 . A A . 99 PHE H 1 1
13 24421 1 1 99 PHE HA H 10.682 4.830 13.240 1.00 . A A . 99 PHE HA 1 1
13 24422 1 1 99 PHE HB2 H 8.201 5.207 12.794 1.00 . A A . 99 PHE HB2 1 1
13 24423 1 1 99 PHE HB3 H 8.641 6.832 12.278 1.00 . A A . 99 PHE HB3 1 1
13 24424 1 1 99 PHE HD1 H 9.352 3.248 11.608 1.00 . A A . 99 PHE HD1 1 1
13 24425 1 1 99 PHE HD2 H 9.302 7.224 10.090 1.00 . A A . 99 PHE HD2 1 1
13 24426 1 1 99 PHE HE1 H 9.850 2.391 9.356 1.00 . A A . 99 PHE HE1 1 1
13 24427 1 1 99 PHE HE2 H 9.800 6.374 7.836 1.00 . A A . 99 PHE HE2 1 1
13 24428 1 1 99 PHE HZ H 10.076 3.955 7.466 1.00 . A A . 99 PHE HZ 1 1
13 24429 1 1 99 PHE N N 9.759 5.957 14.701 1.00 . A A . 99 PHE N 1 1
13 24430 1 1 99 PHE O O 12.289 6.591 12.459 1.00 . A A . 99 PHE O 1 1
13 24431 1 1 100 ASP C C 11.085 10.557 13.375 1.00 . A A . 100 ASP C 1 1
13 24432 1 1 100 ASP CA C 11.640 9.266 12.782 1.00 . A A . 100 ASP CA 1 1
13 24433 1 1 100 ASP CB C 11.772 9.402 11.265 1.00 . A A . 100 ASP CB 1 1
13 24434 1 1 100 ASP CG C 13.075 8.830 10.743 1.00 . A A . 100 ASP CG 1 1
13 24435 1 1 100 ASP H H 9.897 8.297 13.492 1.00 . A A . 100 ASP H 1 1
13 24436 1 1 100 ASP HA H 12.617 9.082 13.204 1.00 . A A . 100 ASP HA 1 1
13 24437 1 1 100 ASP HB2 H 10.955 8.879 10.790 1.00 . A A . 100 ASP HB2 1 1
13 24438 1 1 100 ASP HB3 H 11.727 10.448 10.999 1.00 . A A . 100 ASP HB3 1 1
13 24439 1 1 100 ASP N N 10.787 8.131 13.117 1.00 . A A . 100 ASP N 1 1
13 24440 1 1 100 ASP O O 10.010 10.564 13.977 1.00 . A A . 100 ASP O 1 1
13 24441 1 1 100 ASP OD1 O 14.101 8.957 11.443 1.00 . A A . 100 ASP OD1 1 1
13 24442 1 1 100 ASP OD2 O 13.070 8.255 9.634 1.00 . A A . 100 ASP OD2 1 1
13 24443 1 1 101 TYR C C 11.313 13.976 12.604 1.00 . A A . 101 TYR C 1 1
13 24444 1 1 101 TYR CA C 11.407 12.944 13.723 1.00 . A A . 101 TYR CA 1 1
13 24445 1 1 101 TYR CB C 12.385 13.425 14.796 1.00 . A A . 101 TYR CB 1 1
13 24446 1 1 101 TYR CD1 C 10.670 14.834 16.000 1.00 . A A . 101 TYR CD1 1 1
13 24447 1 1 101 TYR CD2 C 12.827 15.772 15.613 1.00 . A A . 101 TYR CD2 1 1
13 24448 1 1 101 TYR CE1 C 10.271 15.998 16.627 1.00 . A A . 101 TYR CE1 1 1
13 24449 1 1 101 TYR CE2 C 12.437 16.940 16.240 1.00 . A A . 101 TYR CE2 1 1
13 24450 1 1 101 TYR CG C 11.953 14.700 15.482 1.00 . A A . 101 TYR CG 1 1
13 24451 1 1 101 TYR CZ C 11.157 17.048 16.745 1.00 . A A . 101 TYR CZ 1 1
13 24452 1 1 101 TYR H H 12.670 11.579 12.714 1.00 . A A . 101 TYR H 1 1
13 24453 1 1 101 TYR HA H 10.430 12.824 14.169 1.00 . A A . 101 TYR HA 1 1
13 24454 1 1 101 TYR HB2 H 12.486 12.660 15.551 1.00 . A A . 101 TYR HB2 1 1
13 24455 1 1 101 TYR HB3 H 13.349 13.603 14.340 1.00 . A A . 101 TYR HB3 1 1
13 24456 1 1 101 TYR HD1 H 9.979 14.009 15.906 1.00 . A A . 101 TYR HD1 1 1
13 24457 1 1 101 TYR HD2 H 13.828 15.685 15.217 1.00 . A A . 101 TYR HD2 1 1
13 24458 1 1 101 TYR HE1 H 9.269 16.083 17.022 1.00 . A A . 101 TYR HE1 1 1
13 24459 1 1 101 TYR HE2 H 13.130 17.763 16.333 1.00 . A A . 101 TYR HE2 1 1
13 24460 1 1 101 TYR HH H 11.359 18.397 18.100 1.00 . A A . 101 TYR HH 1 1
13 24461 1 1 101 TYR N N 11.823 11.647 13.202 1.00 . A A . 101 TYR N 1 1
13 24462 1 1 101 TYR O O 12.326 14.388 12.036 1.00 . A A . 101 TYR O 1 1
13 24463 1 1 101 TYR OH O 10.764 18.209 17.370 1.00 . A A . 101 TYR OH 1 1
13 24464 1 1 102 LEU C C 9.341 16.686 11.825 1.00 . A A . 102 LEU C 1 1
13 24465 1 1 102 LEU CA C 9.863 15.377 11.240 1.00 . A A . 102 LEU CA 1 1
13 24466 1 1 102 LEU CB C 8.871 14.834 10.211 1.00 . A A . 102 LEU CB 1 1
13 24467 1 1 102 LEU CD1 C 10.140 15.515 8.160 1.00 . A A . 102 LEU CD1 1 1
13 24468 1 1 102 LEU CD2 C 7.692 15.024 8.006 1.00 . A A . 102 LEU CD2 1 1
13 24469 1 1 102 LEU CG C 8.803 15.586 8.881 1.00 . A A . 102 LEU CG 1 1
13 24470 1 1 102 LEU H H 9.323 14.028 12.778 1.00 . A A . 102 LEU H 1 1
13 24471 1 1 102 LEU HA H 10.808 15.566 10.753 1.00 . A A . 102 LEU HA 1 1
13 24472 1 1 102 LEU HB2 H 9.142 13.811 9.998 1.00 . A A . 102 LEU HB2 1 1
13 24473 1 1 102 LEU HB3 H 7.886 14.859 10.657 1.00 . A A . 102 LEU HB3 1 1
13 24474 1 1 102 LEU HD11 H 10.541 16.511 8.047 1.00 . A A . 102 LEU HD11 1 1
13 24475 1 1 102 LEU HD12 H 10.000 15.071 7.185 1.00 . A A . 102 LEU HD12 1 1
13 24476 1 1 102 LEU HD13 H 10.828 14.912 8.734 1.00 . A A . 102 LEU HD13 1 1
13 24477 1 1 102 LEU HD21 H 6.775 15.561 8.200 1.00 . A A . 102 LEU HD21 1 1
13 24478 1 1 102 LEU HD22 H 7.552 13.978 8.232 1.00 . A A . 102 LEU HD22 1 1
13 24479 1 1 102 LEU HD23 H 7.962 15.135 6.966 1.00 . A A . 102 LEU HD23 1 1
13 24480 1 1 102 LEU HG H 8.584 16.627 9.075 1.00 . A A . 102 LEU HG 1 1
13 24481 1 1 102 LEU N N 10.091 14.392 12.291 1.00 . A A . 102 LEU N 1 1
13 24482 1 1 102 LEU O O 8.154 17.001 11.744 1.00 . A A . 102 LEU O 1 1
13 24483 1 1 103 PRO C C 9.542 19.811 11.993 1.00 . A A . 103 PRO C 1 1
13 24484 1 1 103 PRO CA C 9.904 18.758 13.035 1.00 . A A . 103 PRO CA 1 1
13 24485 1 1 103 PRO CB C 11.184 19.155 13.775 1.00 . A A . 103 PRO CB 1 1
13 24486 1 1 103 PRO CD C 11.682 17.156 12.561 1.00 . A A . 103 PRO CD 1 1
13 24487 1 1 103 PRO CG C 12.276 18.449 13.048 1.00 . A A . 103 PRO CG 1 1
13 24488 1 1 103 PRO HA H 9.093 18.659 13.742 1.00 . A A . 103 PRO HA 1 1
13 24489 1 1 103 PRO HB2 H 11.309 20.228 13.732 1.00 . A A . 103 PRO HB2 1 1
13 24490 1 1 103 PRO HB3 H 11.123 18.834 14.804 1.00 . A A . 103 PRO HB3 1 1
13 24491 1 1 103 PRO HD2 H 12.107 16.881 11.607 1.00 . A A . 103 PRO HD2 1 1
13 24492 1 1 103 PRO HD3 H 11.838 16.372 13.287 1.00 . A A . 103 PRO HD3 1 1
13 24493 1 1 103 PRO HG2 H 12.608 19.047 12.213 1.00 . A A . 103 PRO HG2 1 1
13 24494 1 1 103 PRO HG3 H 13.097 18.253 13.721 1.00 . A A . 103 PRO HG3 1 1
13 24495 1 1 103 PRO N N 10.249 17.469 12.427 1.00 . A A . 103 PRO N 1 1
13 24496 1 1 103 PRO O O 10.075 19.811 10.883 1.00 . A A . 103 PRO O 1 1
13 24497 1 1 104 LYS C C 8.920 23.078 11.771 1.00 . A A . 104 LYS C 1 1
13 24498 1 1 104 LYS CA C 8.201 21.770 11.456 1.00 . A A . 104 LYS CA 1 1
13 24499 1 1 104 LYS CB C 6.687 21.970 11.560 1.00 . A A . 104 LYS CB 1 1
13 24500 1 1 104 LYS CD C 4.953 22.934 13.101 1.00 . A A . 104 LYS CD 1 1
13 24501 1 1 104 LYS CE C 4.608 23.227 14.553 1.00 . A A . 104 LYS CE 1 1
13 24502 1 1 104 LYS CG C 6.180 22.043 12.989 1.00 . A A . 104 LYS CG 1 1
13 24503 1 1 104 LYS H H 8.244 20.657 13.257 1.00 . A A . 104 LYS H 1 1
13 24504 1 1 104 LYS HA H 8.448 21.471 10.449 1.00 . A A . 104 LYS HA 1 1
13 24505 1 1 104 LYS HB2 H 6.422 22.889 11.058 1.00 . A A . 104 LYS HB2 1 1
13 24506 1 1 104 LYS HB3 H 6.193 21.145 11.066 1.00 . A A . 104 LYS HB3 1 1
13 24507 1 1 104 LYS HD2 H 5.149 23.867 12.594 1.00 . A A . 104 LYS HD2 1 1
13 24508 1 1 104 LYS HD3 H 4.115 22.437 12.634 1.00 . A A . 104 LYS HD3 1 1
13 24509 1 1 104 LYS HE2 H 4.277 22.313 15.022 1.00 . A A . 104 LYS HE2 1 1
13 24510 1 1 104 LYS HE3 H 5.494 23.588 15.054 1.00 . A A . 104 LYS HE3 1 1
13 24511 1 1 104 LYS HG2 H 5.920 21.049 13.321 1.00 . A A . 104 LYS HG2 1 1
13 24512 1 1 104 LYS HG3 H 6.962 22.443 13.619 1.00 . A A . 104 LYS HG3 1 1
13 24513 1 1 104 LYS HZ1 H 2.763 24.039 14.004 1.00 . A A . 104 LYS HZ1 1 1
13 24514 1 1 104 LYS HZ2 H 3.913 25.194 14.458 1.00 . A A . 104 LYS HZ2 1 1
13 24515 1 1 104 LYS HZ3 H 3.148 24.254 15.637 1.00 . A A . 104 LYS HZ3 1 1
13 24516 1 1 104 LYS N N 8.633 20.709 12.358 1.00 . A A . 104 LYS N 1 1
13 24517 1 1 104 LYS NZ N 3.532 24.250 14.671 1.00 . A A . 104 LYS NZ 1 1
13 24518 1 1 104 LYS O O 9.385 23.306 12.888 1.00 . A A . 104 LYS O 1 1
13 24519 1 1 105 PRO C C 9.238 22.620 8.685 1.00 . A A . 105 PRO C 1 1
13 24520 1 1 105 PRO CA C 8.463 23.700 9.431 1.00 . A A . 105 PRO CA 1 1
13 24521 1 1 105 PRO CB C 8.605 25.048 8.720 1.00 . A A . 105 PRO CB 1 1
13 24522 1 1 105 PRO CD C 9.661 25.279 10.852 1.00 . A A . 105 PRO CD 1 1
13 24523 1 1 105 PRO CG C 9.732 25.728 9.418 1.00 . A A . 105 PRO CG 1 1
13 24524 1 1 105 PRO HA H 7.419 23.425 9.478 1.00 . A A . 105 PRO HA 1 1
13 24525 1 1 105 PRO HB2 H 8.828 24.885 7.674 1.00 . A A . 105 PRO HB2 1 1
13 24526 1 1 105 PRO HB3 H 7.687 25.608 8.814 1.00 . A A . 105 PRO HB3 1 1
13 24527 1 1 105 PRO HD2 H 10.653 25.194 11.270 1.00 . A A . 105 PRO HD2 1 1
13 24528 1 1 105 PRO HD3 H 9.062 25.965 11.433 1.00 . A A . 105 PRO HD3 1 1
13 24529 1 1 105 PRO HG2 H 10.671 25.429 8.978 1.00 . A A . 105 PRO HG2 1 1
13 24530 1 1 105 PRO HG3 H 9.610 26.799 9.355 1.00 . A A . 105 PRO HG3 1 1
13 24531 1 1 105 PRO N N 9.012 23.960 10.765 1.00 . A A . 105 PRO N 1 1
13 24532 1 1 105 PRO O O 10.469 22.599 8.705 1.00 . A A . 105 PRO O 1 1
13 24533 1 1 106 PHE C C 8.713 20.686 5.808 1.00 . A A . 106 PHE C 1 1
13 24534 1 1 106 PHE CA C 9.130 20.639 7.275 1.00 . A A . 106 PHE CA 1 1
13 24535 1 1 106 PHE CB C 8.750 19.286 7.881 1.00 . A A . 106 PHE CB 1 1
13 24536 1 1 106 PHE CD1 C 6.761 18.448 6.603 1.00 . A A . 106 PHE CD1 1 1
13 24537 1 1 106 PHE CD2 C 6.434 19.198 8.843 1.00 . A A . 106 PHE CD2 1 1
13 24538 1 1 106 PHE CE1 C 5.413 18.158 6.501 1.00 . A A . 106 PHE CE1 1 1
13 24539 1 1 106 PHE CE2 C 5.086 18.909 8.747 1.00 . A A . 106 PHE CE2 1 1
13 24540 1 1 106 PHE CG C 7.286 18.971 7.774 1.00 . A A . 106 PHE CG 1 1
13 24541 1 1 106 PHE CZ C 4.575 18.388 7.575 1.00 . A A . 106 PHE CZ 1 1
13 24542 1 1 106 PHE H H 7.533 21.792 8.049 1.00 . A A . 106 PHE H 1 1
13 24543 1 1 106 PHE HA H 10.200 20.763 7.336 1.00 . A A . 106 PHE HA 1 1
13 24544 1 1 106 PHE HB2 H 9.295 18.506 7.372 1.00 . A A . 106 PHE HB2 1 1
13 24545 1 1 106 PHE HB3 H 9.016 19.282 8.928 1.00 . A A . 106 PHE HB3 1 1
13 24546 1 1 106 PHE HD1 H 7.415 18.267 5.763 1.00 . A A . 106 PHE HD1 1 1
13 24547 1 1 106 PHE HD2 H 6.833 19.606 9.761 1.00 . A A . 106 PHE HD2 1 1
13 24548 1 1 106 PHE HE1 H 5.016 17.750 5.583 1.00 . A A . 106 PHE HE1 1 1
13 24549 1 1 106 PHE HE2 H 4.434 19.090 9.588 1.00 . A A . 106 PHE HE2 1 1
13 24550 1 1 106 PHE HZ H 3.522 18.162 7.497 1.00 . A A . 106 PHE HZ 1 1
13 24551 1 1 106 PHE N N 8.510 21.723 8.027 1.00 . A A . 106 PHE N 1 1
13 24552 1 1 106 PHE O O 7.895 21.517 5.411 1.00 . A A . 106 PHE O 1 1
13 24553 1 1 107 ASP C C 7.972 18.610 3.296 1.00 . A A . 107 ASP C 1 1
13 24554 1 1 107 ASP CA C 8.968 19.729 3.585 1.00 . A A . 107 ASP CA 1 1
13 24555 1 1 107 ASP CB C 10.244 19.517 2.769 1.00 . A A . 107 ASP CB 1 1
13 24556 1 1 107 ASP CG C 10.710 20.786 2.083 1.00 . A A . 107 ASP CG 1 1
13 24557 1 1 107 ASP H H 9.925 19.155 5.384 1.00 . A A . 107 ASP H 1 1
13 24558 1 1 107 ASP HA H 8.523 20.671 3.302 1.00 . A A . 107 ASP HA 1 1
13 24559 1 1 107 ASP HB2 H 11.031 19.175 3.426 1.00 . A A . 107 ASP HB2 1 1
13 24560 1 1 107 ASP HB3 H 10.060 18.767 2.014 1.00 . A A . 107 ASP HB3 1 1
13 24561 1 1 107 ASP N N 9.280 19.791 5.008 1.00 . A A . 107 ASP N 1 1
13 24562 1 1 107 ASP O O 8.335 17.433 3.275 1.00 . A A . 107 ASP O 1 1
13 24563 1 1 107 ASP OD1 O 10.024 21.237 1.143 1.00 . A A . 107 ASP OD1 1 1
13 24564 1 1 107 ASP OD2 O 11.761 21.327 2.487 1.00 . A A . 107 ASP OD2 1 1
13 24565 1 1 108 ILE C C 6.069 17.100 1.630 1.00 . A A . 108 ILE C 1 1
13 24566 1 1 108 ILE CA C 5.670 18.012 2.785 1.00 . A A . 108 ILE CA 1 1
13 24567 1 1 108 ILE CB C 4.338 18.704 2.441 1.00 . A A . 108 ILE CB 1 1
13 24568 1 1 108 ILE CD1 C 5.332 20.534 0.977 1.00 . A A . 108 ILE CD1 1 1
13 24569 1 1 108 ILE CG1 C 4.411 19.336 1.049 1.00 . A A . 108 ILE CG1 1 1
13 24570 1 1 108 ILE CG2 C 4.001 19.755 3.488 1.00 . A A . 108 ILE CG2 1 1
13 24571 1 1 108 ILE H H 6.490 19.937 3.103 1.00 . A A . 108 ILE H 1 1
13 24572 1 1 108 ILE HA H 5.522 17.410 3.670 1.00 . A A . 108 ILE HA 1 1
13 24573 1 1 108 ILE HB H 3.557 17.959 2.450 1.00 . A A . 108 ILE HB 1 1
13 24574 1 1 108 ILE HD11 H 6.355 20.210 1.108 1.00 . A A . 108 ILE HD11 1 1
13 24575 1 1 108 ILE HD12 H 5.228 21.011 0.013 1.00 . A A . 108 ILE HD12 1 1
13 24576 1 1 108 ILE HD13 H 5.074 21.234 1.756 1.00 . A A . 108 ILE HD13 1 1
13 24577 1 1 108 ILE HG12 H 4.768 18.601 0.345 1.00 . A A . 108 ILE HG12 1 1
13 24578 1 1 108 ILE HG13 H 3.422 19.659 0.756 1.00 . A A . 108 ILE HG13 1 1
13 24579 1 1 108 ILE HG21 H 3.918 19.284 4.457 1.00 . A A . 108 ILE HG21 1 1
13 24580 1 1 108 ILE HG22 H 4.784 20.498 3.517 1.00 . A A . 108 ILE HG22 1 1
13 24581 1 1 108 ILE HG23 H 3.064 20.228 3.236 1.00 . A A . 108 ILE HG23 1 1
13 24582 1 1 108 ILE N N 6.717 18.984 3.073 1.00 . A A . 108 ILE N 1 1
13 24583 1 1 108 ILE O O 5.598 15.967 1.529 1.00 . A A . 108 ILE O 1 1
13 24584 1 1 109 ASP C C 8.217 15.620 0.066 1.00 . A A . 109 ASP C 1 1
13 24585 1 1 109 ASP CA C 7.407 16.831 -0.385 1.00 . A A . 109 ASP CA 1 1
13 24586 1 1 109 ASP CB C 8.252 17.711 -1.308 1.00 . A A . 109 ASP CB 1 1
13 24587 1 1 109 ASP CG C 7.446 18.829 -1.940 1.00 . A A . 109 ASP CG 1 1
13 24588 1 1 109 ASP H H 7.280 18.511 0.897 1.00 . A A . 109 ASP H 1 1
13 24589 1 1 109 ASP HA H 6.539 16.486 -0.927 1.00 . A A . 109 ASP HA 1 1
13 24590 1 1 109 ASP HB2 H 9.057 18.151 -0.737 1.00 . A A . 109 ASP HB2 1 1
13 24591 1 1 109 ASP HB3 H 8.667 17.100 -2.096 1.00 . A A . 109 ASP HB3 1 1
13 24592 1 1 109 ASP N N 6.941 17.601 0.762 1.00 . A A . 109 ASP N 1 1
13 24593 1 1 109 ASP O O 8.146 14.553 -0.541 1.00 . A A . 109 ASP O 1 1
13 24594 1 1 109 ASP OD1 O 6.775 18.572 -2.961 1.00 . A A . 109 ASP OD1 1 1
13 24595 1 1 109 ASP OD2 O 7.487 19.961 -1.413 1.00 . A A . 109 ASP OD2 1 1
13 24596 1 1 110 GLU C C 9.008 13.829 2.609 1.00 . A A . 110 GLU C 1 1
13 24597 1 1 110 GLU CA C 9.814 14.717 1.666 1.00 . A A . 110 GLU CA 1 1
13 24598 1 1 110 GLU CB C 11.029 15.288 2.399 1.00 . A A . 110 GLU CB 1 1
13 24599 1 1 110 GLU CD C 12.769 14.788 0.637 1.00 . A A . 110 GLU CD 1 1
13 24600 1 1 110 GLU CG C 12.329 14.572 2.072 1.00 . A A . 110 GLU CG 1 1
13 24601 1 1 110 GLU H H 9.003 16.670 1.576 1.00 . A A . 110 GLU H 1 1
13 24602 1 1 110 GLU HA H 10.155 14.120 0.833 1.00 . A A . 110 GLU HA 1 1
13 24603 1 1 110 GLU HB2 H 11.138 16.329 2.133 1.00 . A A . 110 GLU HB2 1 1
13 24604 1 1 110 GLU HB3 H 10.860 15.214 3.463 1.00 . A A . 110 GLU HB3 1 1
13 24605 1 1 110 GLU HG2 H 13.103 14.941 2.729 1.00 . A A . 110 GLU HG2 1 1
13 24606 1 1 110 GLU HG3 H 12.193 13.514 2.237 1.00 . A A . 110 GLU HG3 1 1
13 24607 1 1 110 GLU N N 8.988 15.795 1.135 1.00 . A A . 110 GLU N 1 1
13 24608 1 1 110 GLU O O 9.355 12.670 2.837 1.00 . A A . 110 GLU O 1 1
13 24609 1 1 110 GLU OE1 O 12.193 14.143 -0.264 1.00 . A A . 110 GLU OE1 1 1
13 24610 1 1 110 GLU OE2 O 13.690 15.602 0.416 1.00 . A A . 110 GLU OE2 1 1
13 24611 1 1 111 ALA C C 6.190 12.651 3.322 1.00 . A A . 111 ALA C 1 1
13 24612 1 1 111 ALA CA C 7.074 13.641 4.074 1.00 . A A . 111 ALA CA 1 1
13 24613 1 1 111 ALA CB C 6.220 14.600 4.890 1.00 . A A . 111 ALA CB 1 1
13 24614 1 1 111 ALA H H 7.705 15.309 2.936 1.00 . A A . 111 ALA H 1 1
13 24615 1 1 111 ALA HA H 7.709 13.094 4.756 1.00 . A A . 111 ALA HA 1 1
13 24616 1 1 111 ALA HB1 H 5.282 14.768 4.380 1.00 . A A . 111 ALA HB1 1 1
13 24617 1 1 111 ALA HB2 H 6.029 14.173 5.863 1.00 . A A . 111 ALA HB2 1 1
13 24618 1 1 111 ALA HB3 H 6.742 15.538 5.004 1.00 . A A . 111 ALA HB3 1 1
13 24619 1 1 111 ALA N N 7.930 14.382 3.156 1.00 . A A . 111 ALA N 1 1
13 24620 1 1 111 ALA O O 5.938 11.543 3.796 1.00 . A A . 111 ALA O 1 1
13 24621 1 1 112 VAL C C 5.486 10.830 1.132 1.00 . A A . 112 VAL C 1 1
13 24622 1 1 112 VAL CA C 4.864 12.207 1.329 1.00 . A A . 112 VAL CA 1 1
13 24623 1 1 112 VAL CB C 4.596 12.840 -0.049 1.00 . A A . 112 VAL CB 1 1
13 24624 1 1 112 VAL CG1 C 3.825 11.876 -0.939 1.00 . A A . 112 VAL CG1 1 1
13 24625 1 1 112 VAL CG2 C 3.845 14.154 0.104 1.00 . A A . 112 VAL CG2 1 1
13 24626 1 1 112 VAL H H 5.955 13.953 1.822 1.00 . A A . 112 VAL H 1 1
13 24627 1 1 112 VAL HA H 3.919 12.095 1.840 1.00 . A A . 112 VAL HA 1 1
13 24628 1 1 112 VAL HB H 5.547 13.046 -0.519 1.00 . A A . 112 VAL HB 1 1
13 24629 1 1 112 VAL HG11 H 4.464 11.539 -1.742 1.00 . A A . 112 VAL HG11 1 1
13 24630 1 1 112 VAL HG12 H 3.501 11.027 -0.354 1.00 . A A . 112 VAL HG12 1 1
13 24631 1 1 112 VAL HG13 H 2.964 12.379 -1.352 1.00 . A A . 112 VAL HG13 1 1
13 24632 1 1 112 VAL HG21 H 4.310 14.909 -0.512 1.00 . A A . 112 VAL HG21 1 1
13 24633 1 1 112 VAL HG22 H 2.819 14.019 -0.204 1.00 . A A . 112 VAL HG22 1 1
13 24634 1 1 112 VAL HG23 H 3.872 14.466 1.138 1.00 . A A . 112 VAL HG23 1 1
13 24635 1 1 112 VAL N N 5.720 13.059 2.147 1.00 . A A . 112 VAL N 1 1
13 24636 1 1 112 VAL O O 4.790 9.815 1.151 1.00 . A A . 112 VAL O 1 1
13 24637 1 1 113 ALA C C 7.862 8.896 2.081 1.00 . A A . 113 ALA C 1 1
13 24638 1 1 113 ALA CA C 7.518 9.548 0.746 1.00 . A A . 113 ALA CA 1 1
13 24639 1 1 113 ALA CB C 8.781 9.786 -0.068 1.00 . A A . 113 ALA CB 1 1
13 24640 1 1 113 ALA H H 7.301 11.644 0.940 1.00 . A A . 113 ALA H 1 1
13 24641 1 1 113 ALA HA H 6.878 8.882 0.186 1.00 . A A . 113 ALA HA 1 1
13 24642 1 1 113 ALA HB1 H 9.413 10.494 0.447 1.00 . A A . 113 ALA HB1 1 1
13 24643 1 1 113 ALA HB2 H 9.311 8.853 -0.191 1.00 . A A . 113 ALA HB2 1 1
13 24644 1 1 113 ALA HB3 H 8.516 10.179 -1.038 1.00 . A A . 113 ALA HB3 1 1
13 24645 1 1 113 ALA N N 6.801 10.802 0.944 1.00 . A A . 113 ALA N 1 1
13 24646 1 1 113 ALA O O 7.996 7.675 2.170 1.00 . A A . 113 ALA O 1 1
13 24647 1 1 114 LEU C C 7.124 8.552 5.094 1.00 . A A . 114 LEU C 1 1
13 24648 1 1 114 LEU CA C 8.334 9.219 4.447 1.00 . A A . 114 LEU CA 1 1
13 24649 1 1 114 LEU CB C 8.833 10.363 5.331 1.00 . A A . 114 LEU CB 1 1
13 24650 1 1 114 LEU CD1 C 10.056 9.182 7.174 1.00 . A A . 114 LEU CD1 1 1
13 24651 1 1 114 LEU CD2 C 8.951 11.381 7.619 1.00 . A A . 114 LEU CD2 1 1
13 24652 1 1 114 LEU CG C 8.876 10.080 6.833 1.00 . A A . 114 LEU CG 1 1
13 24653 1 1 114 LEU H H 7.886 10.680 2.983 1.00 . A A . 114 LEU H 1 1
13 24654 1 1 114 LEU HA H 9.120 8.486 4.342 1.00 . A A . 114 LEU HA 1 1
13 24655 1 1 114 LEU HB2 H 9.833 10.614 5.013 1.00 . A A . 114 LEU HB2 1 1
13 24656 1 1 114 LEU HB3 H 8.183 11.211 5.172 1.00 . A A . 114 LEU HB3 1 1
13 24657 1 1 114 LEU HD11 H 10.479 8.783 6.264 1.00 . A A . 114 LEU HD11 1 1
13 24658 1 1 114 LEU HD12 H 9.720 8.369 7.800 1.00 . A A . 114 LEU HD12 1 1
13 24659 1 1 114 LEU HD13 H 10.805 9.755 7.700 1.00 . A A . 114 LEU HD13 1 1
13 24660 1 1 114 LEU HD21 H 8.006 11.560 8.110 1.00 . A A . 114 LEU HD21 1 1
13 24661 1 1 114 LEU HD22 H 9.167 12.196 6.945 1.00 . A A . 114 LEU HD22 1 1
13 24662 1 1 114 LEU HD23 H 9.734 11.310 8.360 1.00 . A A . 114 LEU HD23 1 1
13 24663 1 1 114 LEU HG H 7.971 9.565 7.123 1.00 . A A . 114 LEU HG 1 1
13 24664 1 1 114 LEU N N 8.005 9.716 3.116 1.00 . A A . 114 LEU N 1 1
13 24665 1 1 114 LEU O O 7.266 7.704 5.975 1.00 . A A . 114 LEU O 1 1
13 24666 1 1 115 VAL C C 4.609 6.881 4.900 1.00 . A A . 115 VAL C 1 1
13 24667 1 1 115 VAL CA C 4.698 8.377 5.181 1.00 . A A . 115 VAL CA 1 1
13 24668 1 1 115 VAL CB C 3.460 9.075 4.585 1.00 . A A . 115 VAL CB 1 1
13 24669 1 1 115 VAL CG1 C 2.184 8.405 5.071 1.00 . A A . 115 VAL CG1 1 1
13 24670 1 1 115 VAL CG2 C 3.463 10.555 4.937 1.00 . A A . 115 VAL CG2 1 1
13 24671 1 1 115 VAL H H 5.884 9.619 3.945 1.00 . A A . 115 VAL H 1 1
13 24672 1 1 115 VAL HA H 4.693 8.533 6.250 1.00 . A A . 115 VAL HA 1 1
13 24673 1 1 115 VAL HB H 3.503 8.982 3.510 1.00 . A A . 115 VAL HB 1 1
13 24674 1 1 115 VAL HG11 H 2.428 7.668 5.823 1.00 . A A . 115 VAL HG11 1 1
13 24675 1 1 115 VAL HG12 H 1.525 9.149 5.495 1.00 . A A . 115 VAL HG12 1 1
13 24676 1 1 115 VAL HG13 H 1.693 7.921 4.240 1.00 . A A . 115 VAL HG13 1 1
13 24677 1 1 115 VAL HG21 H 2.683 10.756 5.656 1.00 . A A . 115 VAL HG21 1 1
13 24678 1 1 115 VAL HG22 H 4.420 10.822 5.360 1.00 . A A . 115 VAL HG22 1 1
13 24679 1 1 115 VAL HG23 H 3.289 11.138 4.044 1.00 . A A . 115 VAL HG23 1 1
13 24680 1 1 115 VAL N N 5.933 8.939 4.648 1.00 . A A . 115 VAL N 1 1
13 24681 1 1 115 VAL O O 4.250 6.095 5.776 1.00 . A A . 115 VAL O 1 1
13 24682 1 1 116 GLU C C 6.172 4.370 3.691 1.00 . A A . 116 GLU C 1 1
13 24683 1 1 116 GLU CA C 4.895 5.093 3.274 1.00 . A A . 116 GLU CA 1 1
13 24684 1 1 116 GLU CB C 4.698 4.973 1.761 1.00 . A A . 116 GLU CB 1 1
13 24685 1 1 116 GLU CD C 2.702 5.171 0.227 1.00 . A A . 116 GLU CD 1 1
13 24686 1 1 116 GLU CG C 3.607 5.879 1.216 1.00 . A A . 116 GLU CG 1 1
13 24687 1 1 116 GLU H H 5.216 7.169 3.016 1.00 . A A . 116 GLU H 1 1
13 24688 1 1 116 GLU HA H 4.056 4.632 3.774 1.00 . A A . 116 GLU HA 1 1
13 24689 1 1 116 GLU HB2 H 5.626 5.225 1.269 1.00 . A A . 116 GLU HB2 1 1
13 24690 1 1 116 GLU HB3 H 4.441 3.952 1.524 1.00 . A A . 116 GLU HB3 1 1
13 24691 1 1 116 GLU HG2 H 3.006 6.234 2.040 1.00 . A A . 116 GLU HG2 1 1
13 24692 1 1 116 GLU HG3 H 4.069 6.720 0.720 1.00 . A A . 116 GLU HG3 1 1
13 24693 1 1 116 GLU N N 4.938 6.495 3.671 1.00 . A A . 116 GLU N 1 1
13 24694 1 1 116 GLU O O 6.201 3.143 3.786 1.00 . A A . 116 GLU O 1 1
13 24695 1 1 116 GLU OE1 O 2.184 4.087 0.568 1.00 . A A . 116 GLU OE1 1 1
13 24696 1 1 116 GLU OE2 O 2.511 5.700 -0.888 1.00 . A A . 116 GLU OE2 1 1
13 24697 1 1 117 ARG C C 8.321 3.540 5.448 1.00 . A A . 117 ARG C 1 1
13 24698 1 1 117 ARG CA C 8.508 4.573 4.341 1.00 . A A . 117 ARG CA 1 1
13 24699 1 1 117 ARG CB C 9.452 5.680 4.817 1.00 . A A . 117 ARG CB 1 1
13 24700 1 1 117 ARG CD C 11.952 5.897 4.675 1.00 . A A . 117 ARG CD 1 1
13 24701 1 1 117 ARG CG C 10.643 5.900 3.899 1.00 . A A . 117 ARG CG 1 1
13 24702 1 1 117 ARG CZ C 12.536 3.514 4.832 1.00 . A A . 117 ARG CZ 1 1
13 24703 1 1 117 ARG H H 7.143 6.111 3.843 1.00 . A A . 117 ARG H 1 1
13 24704 1 1 117 ARG HA H 8.943 4.087 3.481 1.00 . A A . 117 ARG HA 1 1
13 24705 1 1 117 ARG HB2 H 8.899 6.606 4.881 1.00 . A A . 117 ARG HB2 1 1
13 24706 1 1 117 ARG HB3 H 9.823 5.423 5.797 1.00 . A A . 117 ARG HB3 1 1
13 24707 1 1 117 ARG HD2 H 12.767 6.029 3.980 1.00 . A A . 117 ARG HD2 1 1
13 24708 1 1 117 ARG HD3 H 11.940 6.717 5.377 1.00 . A A . 117 ARG HD3 1 1
13 24709 1 1 117 ARG HE H 11.989 4.658 6.372 1.00 . A A . 117 ARG HE 1 1
13 24710 1 1 117 ARG HG2 H 10.672 5.109 3.164 1.00 . A A . 117 ARG HG2 1 1
13 24711 1 1 117 ARG HG3 H 10.532 6.852 3.402 1.00 . A A . 117 ARG HG3 1 1
13 24712 1 1 117 ARG HH11 H 12.644 4.295 2.972 1.00 . A A . 117 ARG HH11 1 1
13 24713 1 1 117 ARG HH12 H 13.054 2.616 3.097 1.00 . A A . 117 ARG HH12 1 1
13 24714 1 1 117 ARG HH21 H 12.527 2.448 6.550 1.00 . A A . 117 ARG HH21 1 1
13 24715 1 1 117 ARG HH22 H 12.986 1.566 5.132 1.00 . A A . 117 ARG HH22 1 1
13 24716 1 1 117 ARG N N 7.227 5.140 3.937 1.00 . A A . 117 ARG N 1 1
13 24717 1 1 117 ARG NE N 12.151 4.648 5.406 1.00 . A A . 117 ARG NE 1 1
13 24718 1 1 117 ARG NH1 N 12.763 3.471 3.527 1.00 . A A . 117 ARG NH1 1 1
13 24719 1 1 117 ARG NH2 N 12.696 2.419 5.565 1.00 . A A . 117 ARG NH2 1 1
13 24720 1 1 117 ARG O O 8.978 2.499 5.457 1.00 . A A . 117 ARG O 1 1
13 24721 1 1 118 ALA C C 6.127 1.867 7.092 1.00 . A A . 118 ALA C 1 1
13 24722 1 1 118 ALA CA C 7.145 2.931 7.489 1.00 . A A . 118 ALA CA 1 1
13 24723 1 1 118 ALA CB C 6.650 3.713 8.697 1.00 . A A . 118 ALA CB 1 1
13 24724 1 1 118 ALA H H 6.928 4.679 6.318 1.00 . A A . 118 ALA H 1 1
13 24725 1 1 118 ALA HA H 8.071 2.445 7.761 1.00 . A A . 118 ALA HA 1 1
13 24726 1 1 118 ALA HB1 H 5.572 3.667 8.737 1.00 . A A . 118 ALA HB1 1 1
13 24727 1 1 118 ALA HB2 H 7.063 3.284 9.598 1.00 . A A . 118 ALA HB2 1 1
13 24728 1 1 118 ALA HB3 H 6.963 4.743 8.611 1.00 . A A . 118 ALA HB3 1 1
13 24729 1 1 118 ALA N N 7.420 3.835 6.379 1.00 . A A . 118 ALA N 1 1
13 24730 1 1 118 ALA O O 6.236 0.709 7.495 1.00 . A A . 118 ALA O 1 1
13 24731 1 1 119 ILE C C 4.709 0.100 5.220 1.00 . A A . 119 ILE C 1 1
13 24732 1 1 119 ILE CA C 4.101 1.349 5.850 1.00 . A A . 119 ILE CA 1 1
13 24733 1 1 119 ILE CB C 3.160 2.018 4.830 1.00 . A A . 119 ILE CB 1 1
13 24734 1 1 119 ILE CD1 C 1.604 4.002 4.482 1.00 . A A . 119 ILE CD1 1 1
13 24735 1 1 119 ILE CG1 C 2.558 3.295 5.419 1.00 . A A . 119 ILE CG1 1 1
13 24736 1 1 119 ILE CG2 C 2.061 1.053 4.410 1.00 . A A . 119 ILE CG2 1 1
13 24737 1 1 119 ILE H H 5.105 3.204 6.013 1.00 . A A . 119 ILE H 1 1
13 24738 1 1 119 ILE HA H 3.516 1.057 6.711 1.00 . A A . 119 ILE HA 1 1
13 24739 1 1 119 ILE HB H 3.737 2.271 3.954 1.00 . A A . 119 ILE HB 1 1
13 24740 1 1 119 ILE HD11 H 1.265 4.920 4.940 1.00 . A A . 119 ILE HD11 1 1
13 24741 1 1 119 ILE HD12 H 2.111 4.229 3.556 1.00 . A A . 119 ILE HD12 1 1
13 24742 1 1 119 ILE HD13 H 0.756 3.365 4.283 1.00 . A A . 119 ILE HD13 1 1
13 24743 1 1 119 ILE HG12 H 2.017 3.049 6.319 1.00 . A A . 119 ILE HG12 1 1
13 24744 1 1 119 ILE HG13 H 3.357 3.982 5.661 1.00 . A A . 119 ILE HG13 1 1
13 24745 1 1 119 ILE HG21 H 2.233 0.090 4.869 1.00 . A A . 119 ILE HG21 1 1
13 24746 1 1 119 ILE HG22 H 1.104 1.437 4.729 1.00 . A A . 119 ILE HG22 1 1
13 24747 1 1 119 ILE HG23 H 2.067 0.946 3.336 1.00 . A A . 119 ILE HG23 1 1
13 24748 1 1 119 ILE N N 5.138 2.268 6.301 1.00 . A A . 119 ILE N 1 1
13 24749 1 1 119 ILE O O 4.216 -1.010 5.419 1.00 . A A . 119 ILE O 1 1
13 24750 1 1 120 SER C C 6.859 -1.892 4.813 1.00 . A A . 120 SER C 1 1
13 24751 1 1 120 SER CA C 6.460 -0.821 3.802 1.00 . A A . 120 SER CA 1 1
13 24752 1 1 120 SER CB C 7.698 -0.321 3.055 1.00 . A A . 120 SER CB 1 1
13 24753 1 1 120 SER H H 6.130 1.199 4.343 1.00 . A A . 120 SER H 1 1
13 24754 1 1 120 SER HA H 5.771 -1.253 3.092 1.00 . A A . 120 SER HA 1 1
13 24755 1 1 120 SER HB2 H 8.259 -1.167 2.688 1.00 . A A . 120 SER HB2 1 1
13 24756 1 1 120 SER HB3 H 7.388 0.294 2.223 1.00 . A A . 120 SER HB3 1 1
13 24757 1 1 120 SER HG H 8.509 1.366 3.632 1.00 . A A . 120 SER HG 1 1
13 24758 1 1 120 SER N N 5.784 0.290 4.462 1.00 . A A . 120 SER N 1 1
13 24759 1 1 120 SER O O 6.771 -3.088 4.535 1.00 . A A . 120 SER O 1 1
13 24760 1 1 120 SER OG O 8.532 0.446 3.906 1.00 . A A . 120 SER OG 1 1
13 24761 1 1 121 HIS C C 6.569 -3.306 7.427 1.00 . A A . 121 HIS C 1 1
13 24762 1 1 121 HIS CA C 7.713 -2.373 7.042 1.00 . A A . 121 HIS CA 1 1
13 24763 1 1 121 HIS CB C 8.188 -1.595 8.269 1.00 . A A . 121 HIS CB 1 1
13 24764 1 1 121 HIS CD2 C 8.462 -3.417 10.094 1.00 . A A . 121 HIS CD2 1 1
13 24765 1 1 121 HIS CE1 C 10.616 -3.198 10.445 1.00 . A A . 121 HIS CE1 1 1
13 24766 1 1 121 HIS CG C 8.911 -2.441 9.271 1.00 . A A . 121 HIS CG 1 1
13 24767 1 1 121 HIS H H 7.347 -0.488 6.150 1.00 . A A . 121 HIS H 1 1
13 24768 1 1 121 HIS HA H 8.532 -2.965 6.662 1.00 . A A . 121 HIS HA 1 1
13 24769 1 1 121 HIS HB2 H 8.859 -0.810 7.952 1.00 . A A . 121 HIS HB2 1 1
13 24770 1 1 121 HIS HB3 H 7.333 -1.154 8.761 1.00 . A A . 121 HIS HB3 1 1
13 24771 1 1 121 HIS HD1 H 10.875 -1.702 9.073 1.00 . A A . 121 HIS HD1 1 1
13 24772 1 1 121 HIS HD2 H 7.445 -3.773 10.172 1.00 . A A . 121 HIS HD2 1 1
13 24773 1 1 121 HIS HE1 H 11.612 -3.336 10.837 1.00 . A A . 121 HIS HE1 1 1
13 24774 1 1 121 HIS N N 7.299 -1.453 5.988 1.00 . A A . 121 HIS N 1 1
13 24775 1 1 121 HIS ND1 N 10.264 -2.327 9.516 1.00 . A A . 121 HIS ND1 1 1
13 24776 1 1 121 HIS NE2 N 9.541 -3.872 10.813 1.00 . A A . 121 HIS NE2 1 1
13 24777 1 1 121 HIS O O 6.796 -4.420 7.899 1.00 . A A . 121 HIS O 1 1
13 24778 1 1 122 TYR C C 3.349 -3.950 6.303 1.00 . A A . 122 TYR C 1 1
13 24779 1 1 122 TYR CA C 4.162 -3.635 7.555 1.00 . A A . 122 TYR CA 1 1
13 24780 1 1 122 TYR CB C 3.290 -2.893 8.569 1.00 . A A . 122 TYR CB 1 1
13 24781 1 1 122 TYR CD1 C 4.674 -1.063 9.624 1.00 . A A . 122 TYR CD1 1 1
13 24782 1 1 122 TYR CD2 C 4.200 -3.006 10.921 1.00 . A A . 122 TYR CD2 1 1
13 24783 1 1 122 TYR CE1 C 5.388 -0.527 10.679 1.00 . A A . 122 TYR CE1 1 1
13 24784 1 1 122 TYR CE2 C 4.910 -2.477 11.982 1.00 . A A . 122 TYR CE2 1 1
13 24785 1 1 122 TYR CG C 4.069 -2.310 9.726 1.00 . A A . 122 TYR CG 1 1
13 24786 1 1 122 TYR CZ C 5.503 -1.238 11.855 1.00 . A A . 122 TYR CZ 1 1
13 24787 1 1 122 TYR H H 5.223 -1.947 6.847 1.00 . A A . 122 TYR H 1 1
13 24788 1 1 122 TYR HA H 4.498 -4.563 7.995 1.00 . A A . 122 TYR HA 1 1
13 24789 1 1 122 TYR HB2 H 2.781 -2.082 8.070 1.00 . A A . 122 TYR HB2 1 1
13 24790 1 1 122 TYR HB3 H 2.557 -3.576 8.972 1.00 . A A . 122 TYR HB3 1 1
13 24791 1 1 122 TYR HD1 H 4.581 -0.509 8.701 1.00 . A A . 122 TYR HD1 1 1
13 24792 1 1 122 TYR HD2 H 3.735 -3.976 11.017 1.00 . A A . 122 TYR HD2 1 1
13 24793 1 1 122 TYR HE1 H 5.851 0.443 10.580 1.00 . A A . 122 TYR HE1 1 1
13 24794 1 1 122 TYR HE2 H 5.001 -3.033 12.903 1.00 . A A . 122 TYR HE2 1 1
13 24795 1 1 122 TYR HH H 6.392 -1.396 13.552 1.00 . A A . 122 TYR HH 1 1
13 24796 1 1 122 TYR N N 5.341 -2.843 7.225 1.00 . A A . 122 TYR N 1 1
13 24797 1 1 122 TYR O O 2.124 -4.053 6.355 1.00 . A A . 122 TYR O 1 1
13 24798 1 1 122 TYR OH O 6.212 -0.707 12.908 1.00 . A A . 122 TYR OH 1 1
13 24799 1 1 123 GLN C C 4.347 -5.099 2.953 1.00 . A A . 123 GLN C 1 1
13 24800 1 1 123 GLN CA C 3.386 -4.405 3.912 1.00 . A A . 123 GLN CA 1 1
13 24801 1 1 123 GLN CB C 2.845 -3.124 3.274 1.00 . A A . 123 GLN CB 1 1
13 24802 1 1 123 GLN CD C 1.111 -2.239 1.664 1.00 . A A . 123 GLN CD 1 1
13 24803 1 1 123 GLN CG C 1.431 -3.263 2.735 1.00 . A A . 123 GLN CG 1 1
13 24804 1 1 123 GLN H H 5.017 -4.008 5.201 1.00 . A A . 123 GLN H 1 1
13 24805 1 1 123 GLN HA H 2.560 -5.070 4.118 1.00 . A A . 123 GLN HA 1 1
13 24806 1 1 123 GLN HB2 H 2.851 -2.338 4.014 1.00 . A A . 123 GLN HB2 1 1
13 24807 1 1 123 GLN HB3 H 3.492 -2.843 2.456 1.00 . A A . 123 GLN HB3 1 1
13 24808 1 1 123 GLN HE21 H -0.522 -3.249 1.150 1.00 . A A . 123 GLN HE21 1 1
13 24809 1 1 123 GLN HE22 H -0.217 -1.807 0.250 1.00 . A A . 123 GLN HE22 1 1
13 24810 1 1 123 GLN HG2 H 1.315 -4.250 2.313 1.00 . A A . 123 GLN HG2 1 1
13 24811 1 1 123 GLN HG3 H 0.735 -3.138 3.552 1.00 . A A . 123 GLN HG3 1 1
13 24812 1 1 123 GLN N N 4.042 -4.102 5.178 1.00 . A A . 123 GLN N 1 1
13 24813 1 1 123 GLN NE2 N 0.013 -2.453 0.948 1.00 . A A . 123 GLN NE2 1 1
13 24814 1 1 123 GLN O O 5.446 -4.607 2.698 1.00 . A A . 123 GLN O 1 1
13 24815 1 1 123 GLN OE1 O 1.843 -1.265 1.482 1.00 . A A . 123 GLN OE1 1 1
13 24816 1 1 124 GLU C C 4.099 -7.071 0.117 1.00 . A A . 124 GLU C 1 1
13 24817 1 1 124 GLU CA C 4.751 -7.005 1.495 1.00 . A A . 124 GLU CA 1 1
13 24818 1 1 124 GLU CB C 4.987 -8.420 2.028 1.00 . A A . 124 GLU CB 1 1
13 24819 1 1 124 GLU CD C 6.764 -10.097 2.671 1.00 . A A . 124 GLU CD 1 1
13 24820 1 1 124 GLU CG C 6.380 -8.632 2.597 1.00 . A A . 124 GLU CG 1 1
13 24821 1 1 124 GLU H H 3.040 -6.585 2.668 1.00 . A A . 124 GLU H 1 1
13 24822 1 1 124 GLU HA H 5.702 -6.501 1.406 1.00 . A A . 124 GLU HA 1 1
13 24823 1 1 124 GLU HB2 H 4.268 -8.623 2.808 1.00 . A A . 124 GLU HB2 1 1
13 24824 1 1 124 GLU HB3 H 4.840 -9.124 1.223 1.00 . A A . 124 GLU HB3 1 1
13 24825 1 1 124 GLU HG2 H 7.094 -8.121 1.968 1.00 . A A . 124 GLU HG2 1 1
13 24826 1 1 124 GLU HG3 H 6.416 -8.214 3.592 1.00 . A A . 124 GLU HG3 1 1
13 24827 1 1 124 GLU N N 3.926 -6.244 2.425 1.00 . A A . 124 GLU N 1 1
13 24828 1 1 124 GLU O O 4.048 -6.076 -0.605 1.00 . A A . 124 GLU O 1 1
13 24829 1 1 124 GLU OE1 O 6.097 -10.918 2.007 1.00 . A A . 124 GLU OE1 1 1
13 24830 1 1 124 GLU OE2 O 7.729 -10.422 3.393 1.00 . A A . 124 GLU OE2 1 1
14 24831 1 1 1 MET C C -0.090 3.145 -4.076 1.00 . A A . 1 MET C 1 1
14 24832 1 1 1 MET CA C -0.275 2.272 -5.313 1.00 . A A . 1 MET CA 1 1
14 24833 1 1 1 MET CB C 0.958 1.390 -5.518 1.00 . A A . 1 MET CB 1 1
14 24834 1 1 1 MET CE C 0.522 -0.105 -1.997 1.00 . A A . 1 MET CE 1 1
14 24835 1 1 1 MET CG C 0.913 0.089 -4.733 1.00 . A A . 1 MET CG 1 1
14 24836 1 1 1 MET H1 H 0.181 3.152 -7.183 1.00 . A A . 1 MET H1 1 1
14 24837 1 1 1 MET HA H -1.138 1.640 -5.167 1.00 . A A . 1 MET HA 1 1
14 24838 1 1 1 MET HB2 H 1.044 1.150 -6.567 1.00 . A A . 1 MET HB2 1 1
14 24839 1 1 1 MET HB3 H 1.835 1.940 -5.210 1.00 . A A . 1 MET HB3 1 1
14 24840 1 1 1 MET HE1 H 0.307 0.814 -1.472 1.00 . A A . 1 MET HE1 1 1
14 24841 1 1 1 MET HE2 H -0.365 -0.441 -2.512 1.00 . A A . 1 MET HE2 1 1
14 24842 1 1 1 MET HE3 H 0.836 -0.859 -1.290 1.00 . A A . 1 MET HE3 1 1
14 24843 1 1 1 MET HG2 H -0.117 -0.146 -4.510 1.00 . A A . 1 MET HG2 1 1
14 24844 1 1 1 MET HG3 H 1.335 -0.697 -5.342 1.00 . A A . 1 MET HG3 1 1
14 24845 1 1 1 MET N N -0.515 3.090 -6.496 1.00 . A A . 1 MET N 1 1
14 24846 1 1 1 MET O O -0.348 2.710 -2.955 1.00 . A A . 1 MET O 1 1
14 24847 1 1 1 MET SD S 1.832 0.180 -3.185 1.00 . A A . 1 MET SD 1 1
14 24848 1 1 2 GLN C C -0.748 5.749 -2.575 1.00 . A A . 2 GLN C 1 1
14 24849 1 1 2 GLN CA C 0.577 5.311 -3.191 1.00 . A A . 2 GLN CA 1 1
14 24850 1 1 2 GLN CB C 1.354 6.535 -3.680 1.00 . A A . 2 GLN CB 1 1
14 24851 1 1 2 GLN CD C 3.388 7.112 -5.064 1.00 . A A . 2 GLN CD 1 1
14 24852 1 1 2 GLN CG C 2.824 6.255 -3.948 1.00 . A A . 2 GLN CG 1 1
14 24853 1 1 2 GLN H H 0.545 4.667 -5.206 1.00 . A A . 2 GLN H 1 1
14 24854 1 1 2 GLN HA H 1.160 4.804 -2.437 1.00 . A A . 2 GLN HA 1 1
14 24855 1 1 2 GLN HB2 H 0.905 6.889 -4.596 1.00 . A A . 2 GLN HB2 1 1
14 24856 1 1 2 GLN HB3 H 1.289 7.311 -2.932 1.00 . A A . 2 GLN HB3 1 1
14 24857 1 1 2 GLN HE21 H 4.369 5.549 -5.803 1.00 . A A . 2 GLN HE21 1 1
14 24858 1 1 2 GLN HE22 H 4.568 7.034 -6.662 1.00 . A A . 2 GLN HE22 1 1
14 24859 1 1 2 GLN HG2 H 3.385 6.451 -3.046 1.00 . A A . 2 GLN HG2 1 1
14 24860 1 1 2 GLN HG3 H 2.935 5.215 -4.221 1.00 . A A . 2 GLN HG3 1 1
14 24861 1 1 2 GLN N N 0.357 4.378 -4.290 1.00 . A A . 2 GLN N 1 1
14 24862 1 1 2 GLN NE2 N 4.190 6.504 -5.930 1.00 . A A . 2 GLN NE2 1 1
14 24863 1 1 2 GLN O O -1.483 6.544 -3.160 1.00 . A A . 2 GLN O 1 1
14 24864 1 1 2 GLN OE1 O 3.106 8.308 -5.146 1.00 . A A . 2 GLN OE1 1 1
14 24865 1 1 3 ARG C C -2.217 5.134 0.768 1.00 . A A . 3 ARG C 1 1
14 24866 1 1 3 ARG CA C -2.283 5.559 -0.696 1.00 . A A . 3 ARG CA 1 1
14 24867 1 1 3 ARG CB C -3.475 4.888 -1.380 1.00 . A A . 3 ARG CB 1 1
14 24868 1 1 3 ARG CD C -5.547 4.868 0.041 1.00 . A A . 3 ARG CD 1 1
14 24869 1 1 3 ARG CG C -4.805 5.563 -1.089 1.00 . A A . 3 ARG CG 1 1
14 24870 1 1 3 ARG CZ C -7.588 3.527 0.325 1.00 . A A . 3 ARG CZ 1 1
14 24871 1 1 3 ARG H H -0.419 4.596 -0.974 1.00 . A A . 3 ARG H 1 1
14 24872 1 1 3 ARG HA H -2.410 6.631 -0.743 1.00 . A A . 3 ARG HA 1 1
14 24873 1 1 3 ARG HB2 H -3.317 4.900 -2.449 1.00 . A A . 3 ARG HB2 1 1
14 24874 1 1 3 ARG HB3 H -3.536 3.863 -1.046 1.00 . A A . 3 ARG HB3 1 1
14 24875 1 1 3 ARG HD2 H -4.850 4.249 0.585 1.00 . A A . 3 ARG HD2 1 1
14 24876 1 1 3 ARG HD3 H -5.954 5.618 0.702 1.00 . A A . 3 ARG HD3 1 1
14 24877 1 1 3 ARG HE H -6.660 3.835 -1.413 1.00 . A A . 3 ARG HE 1 1
14 24878 1 1 3 ARG HG2 H -4.622 6.590 -0.806 1.00 . A A . 3 ARG HG2 1 1
14 24879 1 1 3 ARG HG3 H -5.415 5.536 -1.980 1.00 . A A . 3 ARG HG3 1 1
14 24880 1 1 3 ARG HH11 H -6.864 4.342 2.025 1.00 . A A . 3 ARG HH11 1 1
14 24881 1 1 3 ARG HH12 H -8.302 3.395 2.211 1.00 . A A . 3 ARG HH12 1 1
14 24882 1 1 3 ARG HH21 H -8.554 2.586 -1.181 1.00 . A A . 3 ARG HH21 1 1
14 24883 1 1 3 ARG HH22 H -9.262 2.395 0.387 1.00 . A A . 3 ARG HH22 1 1
14 24884 1 1 3 ARG N N -1.046 5.224 -1.391 1.00 . A A . 3 ARG N 1 1
14 24885 1 1 3 ARG NE N -6.637 4.031 -0.454 1.00 . A A . 3 ARG NE 1 1
14 24886 1 1 3 ARG NH1 N -7.584 3.775 1.627 1.00 . A A . 3 ARG NH1 1 1
14 24887 1 1 3 ARG NH2 N -8.547 2.774 -0.200 1.00 . A A . 3 ARG NH2 1 1
14 24888 1 1 3 ARG O O -1.415 4.280 1.141 1.00 . A A . 3 ARG O 1 1
14 24889 1 1 4 GLY C C -3.640 6.538 3.855 1.00 . A A . 4 GLY C 1 1
14 24890 1 1 4 GLY CA C -3.088 5.410 3.006 1.00 . A A . 4 GLY CA 1 1
14 24891 1 1 4 GLY H H -3.684 6.413 1.239 1.00 . A A . 4 GLY H 1 1
14 24892 1 1 4 GLY HA2 H -3.699 4.532 3.152 1.00 . A A . 4 GLY HA2 1 1
14 24893 1 1 4 GLY HA3 H -2.081 5.193 3.329 1.00 . A A . 4 GLY HA3 1 1
14 24894 1 1 4 GLY N N -3.067 5.738 1.593 1.00 . A A . 4 GLY N 1 1
14 24895 1 1 4 GLY O O -3.662 7.692 3.427 1.00 . A A . 4 GLY O 1 1
14 24896 1 1 5 ILE C C -3.559 8.135 6.490 1.00 . A A . 5 ILE C 1 1
14 24897 1 1 5 ILE CA C -4.645 7.198 5.971 1.00 . A A . 5 ILE CA 1 1
14 24898 1 1 5 ILE CB C -5.349 6.534 7.168 1.00 . A A . 5 ILE CB 1 1
14 24899 1 1 5 ILE CD1 C -6.958 4.665 7.800 1.00 . A A . 5 ILE CD1 1 1
14 24900 1 1 5 ILE CG1 C -6.337 5.471 6.681 1.00 . A A . 5 ILE CG1 1 1
14 24901 1 1 5 ILE CG2 C -6.062 7.581 8.011 1.00 . A A . 5 ILE CG2 1 1
14 24902 1 1 5 ILE H H -4.045 5.268 5.345 1.00 . A A . 5 ILE H 1 1
14 24903 1 1 5 ILE HA H -5.375 7.778 5.425 1.00 . A A . 5 ILE HA 1 1
14 24904 1 1 5 ILE HB H -4.598 6.062 7.783 1.00 . A A . 5 ILE HB 1 1
14 24905 1 1 5 ILE HD11 H -6.327 3.818 8.026 1.00 . A A . 5 ILE HD11 1 1
14 24906 1 1 5 ILE HD12 H -7.055 5.285 8.679 1.00 . A A . 5 ILE HD12 1 1
14 24907 1 1 5 ILE HD13 H -7.933 4.316 7.495 1.00 . A A . 5 ILE HD13 1 1
14 24908 1 1 5 ILE HG12 H -7.135 5.952 6.137 1.00 . A A . 5 ILE HG12 1 1
14 24909 1 1 5 ILE HG13 H -5.821 4.786 6.024 1.00 . A A . 5 ILE HG13 1 1
14 24910 1 1 5 ILE HG21 H -6.933 7.937 7.481 1.00 . A A . 5 ILE HG21 1 1
14 24911 1 1 5 ILE HG22 H -6.368 7.140 8.948 1.00 . A A . 5 ILE HG22 1 1
14 24912 1 1 5 ILE HG23 H -5.394 8.406 8.201 1.00 . A A . 5 ILE HG23 1 1
14 24913 1 1 5 ILE N N -4.089 6.204 5.061 1.00 . A A . 5 ILE N 1 1
14 24914 1 1 5 ILE O O -2.553 7.691 7.042 1.00 . A A . 5 ILE O 1 1
14 24915 1 1 6 VAL C C -3.453 11.399 7.757 1.00 . A A . 6 VAL C 1 1
14 24916 1 1 6 VAL CA C -2.813 10.436 6.764 1.00 . A A . 6 VAL CA 1 1
14 24917 1 1 6 VAL CB C -2.241 11.240 5.582 1.00 . A A . 6 VAL CB 1 1
14 24918 1 1 6 VAL CG1 C -1.298 12.325 6.080 1.00 . A A . 6 VAL CG1 1 1
14 24919 1 1 6 VAL CG2 C -1.533 10.316 4.602 1.00 . A A . 6 VAL CG2 1 1
14 24920 1 1 6 VAL H H -4.593 9.728 5.864 1.00 . A A . 6 VAL H 1 1
14 24921 1 1 6 VAL HA H -1.998 9.921 7.251 1.00 . A A . 6 VAL HA 1 1
14 24922 1 1 6 VAL HB H -3.061 11.717 5.065 1.00 . A A . 6 VAL HB 1 1
14 24923 1 1 6 VAL HG11 H -0.572 12.551 5.313 1.00 . A A . 6 VAL HG11 1 1
14 24924 1 1 6 VAL HG12 H -1.864 13.214 6.316 1.00 . A A . 6 VAL HG12 1 1
14 24925 1 1 6 VAL HG13 H -0.787 11.978 6.966 1.00 . A A . 6 VAL HG13 1 1
14 24926 1 1 6 VAL HG21 H -2.250 9.638 4.164 1.00 . A A . 6 VAL HG21 1 1
14 24927 1 1 6 VAL HG22 H -1.070 10.904 3.824 1.00 . A A . 6 VAL HG22 1 1
14 24928 1 1 6 VAL HG23 H -0.775 9.750 5.124 1.00 . A A . 6 VAL HG23 1 1
14 24929 1 1 6 VAL N N -3.772 9.435 6.311 1.00 . A A . 6 VAL N 1 1
14 24930 1 1 6 VAL O O -4.199 12.299 7.372 1.00 . A A . 6 VAL O 1 1
14 24931 1 1 7 TRP C C -2.625 12.973 10.659 1.00 . A A . 7 TRP C 1 1
14 24932 1 1 7 TRP CA C -3.701 12.057 10.086 1.00 . A A . 7 TRP CA 1 1
14 24933 1 1 7 TRP CB C -4.309 11.204 11.201 1.00 . A A . 7 TRP CB 1 1
14 24934 1 1 7 TRP CD1 C -6.163 10.529 9.566 1.00 . A A . 7 TRP CD1 1 1
14 24935 1 1 7 TRP CD2 C -6.455 9.772 11.653 1.00 . A A . 7 TRP CD2 1 1
14 24936 1 1 7 TRP CE2 C -7.535 9.335 10.861 1.00 . A A . 7 TRP CE2 1 1
14 24937 1 1 7 TRP CE3 C -6.423 9.414 13.004 1.00 . A A . 7 TRP CE3 1 1
14 24938 1 1 7 TRP CG C -5.589 10.534 10.805 1.00 . A A . 7 TRP CG 1 1
14 24939 1 1 7 TRP CH2 C -8.514 8.226 12.703 1.00 . A A . 7 TRP CH2 1 1
14 24940 1 1 7 TRP CZ2 C -8.571 8.561 11.377 1.00 . A A . 7 TRP CZ2 1 1
14 24941 1 1 7 TRP CZ3 C -7.452 8.646 13.515 1.00 . A A . 7 TRP CZ3 1 1
14 24942 1 1 7 TRP H H -2.554 10.470 9.282 1.00 . A A . 7 TRP H 1 1
14 24943 1 1 7 TRP HA H -4.479 12.666 9.647 1.00 . A A . 7 TRP HA 1 1
14 24944 1 1 7 TRP HB2 H -3.604 10.436 11.482 1.00 . A A . 7 TRP HB2 1 1
14 24945 1 1 7 TRP HB3 H -4.511 11.833 12.056 1.00 . A A . 7 TRP HB3 1 1
14 24946 1 1 7 TRP HD1 H -5.748 11.024 8.702 1.00 . A A . 7 TRP HD1 1 1
14 24947 1 1 7 TRP HE1 H -7.928 9.662 8.827 1.00 . A A . 7 TRP HE1 1 1
14 24948 1 1 7 TRP HE3 H -5.613 9.729 13.645 1.00 . A A . 7 TRP HE3 1 1
14 24949 1 1 7 TRP HH2 H -9.296 7.628 13.144 1.00 . A A . 7 TRP HH2 1 1
14 24950 1 1 7 TRP HZ2 H -9.396 8.228 10.764 1.00 . A A . 7 TRP HZ2 1 1
14 24951 1 1 7 TRP HZ3 H -7.444 8.361 14.556 1.00 . A A . 7 TRP HZ3 1 1
14 24952 1 1 7 TRP N N -3.155 11.205 9.037 1.00 . A A . 7 TRP N 1 1
14 24953 1 1 7 TRP NE1 N -7.334 9.811 9.593 1.00 . A A . 7 TRP NE1 1 1
14 24954 1 1 7 TRP O O -1.590 12.507 11.137 1.00 . A A . 7 TRP O 1 1
14 24955 1 1 8 VAL C C -2.612 16.242 12.065 1.00 . A A . 8 VAL C 1 1
14 24956 1 1 8 VAL CA C -1.927 15.258 11.124 1.00 . A A . 8 VAL CA 1 1
14 24957 1 1 8 VAL CB C -1.253 16.041 9.982 1.00 . A A . 8 VAL CB 1 1
14 24958 1 1 8 VAL CG1 C -0.030 16.787 10.494 1.00 . A A . 8 VAL CG1 1 1
14 24959 1 1 8 VAL CG2 C -0.878 15.105 8.843 1.00 . A A . 8 VAL CG2 1 1
14 24960 1 1 8 VAL H H -3.718 14.588 10.216 1.00 . A A . 8 VAL H 1 1
14 24961 1 1 8 VAL HA H -1.161 14.727 11.670 1.00 . A A . 8 VAL HA 1 1
14 24962 1 1 8 VAL HB H -1.958 16.767 9.605 1.00 . A A . 8 VAL HB 1 1
14 24963 1 1 8 VAL HG11 H -0.210 17.851 10.443 1.00 . A A . 8 VAL HG11 1 1
14 24964 1 1 8 VAL HG12 H 0.163 16.501 11.518 1.00 . A A . 8 VAL HG12 1 1
14 24965 1 1 8 VAL HG13 H 0.825 16.538 9.884 1.00 . A A . 8 VAL HG13 1 1
14 24966 1 1 8 VAL HG21 H -0.403 15.668 8.055 1.00 . A A . 8 VAL HG21 1 1
14 24967 1 1 8 VAL HG22 H -0.197 14.350 9.208 1.00 . A A . 8 VAL HG22 1 1
14 24968 1 1 8 VAL HG23 H -1.769 14.630 8.459 1.00 . A A . 8 VAL HG23 1 1
14 24969 1 1 8 VAL N N -2.875 14.277 10.609 1.00 . A A . 8 VAL N 1 1
14 24970 1 1 8 VAL O O -3.473 17.018 11.650 1.00 . A A . 8 VAL O 1 1
14 24971 1 1 9 VAL C C -1.849 18.242 14.664 1.00 . A A . 9 VAL C 1 1
14 24972 1 1 9 VAL CA C -2.799 17.096 14.337 1.00 . A A . 9 VAL CA 1 1
14 24973 1 1 9 VAL CB C -3.136 16.338 15.635 1.00 . A A . 9 VAL CB 1 1
14 24974 1 1 9 VAL CG1 C -1.907 15.619 16.169 1.00 . A A . 9 VAL CG1 1 1
14 24975 1 1 9 VAL CG2 C -3.701 17.291 16.677 1.00 . A A . 9 VAL CG2 1 1
14 24976 1 1 9 VAL H H -1.533 15.565 13.606 1.00 . A A . 9 VAL H 1 1
14 24977 1 1 9 VAL HA H -3.715 17.504 13.935 1.00 . A A . 9 VAL HA 1 1
14 24978 1 1 9 VAL HB H -3.889 15.597 15.409 1.00 . A A . 9 VAL HB 1 1
14 24979 1 1 9 VAL HG11 H -1.079 15.769 15.491 1.00 . A A . 9 VAL HG11 1 1
14 24980 1 1 9 VAL HG12 H -1.653 16.013 17.142 1.00 . A A . 9 VAL HG12 1 1
14 24981 1 1 9 VAL HG13 H -2.115 14.562 16.251 1.00 . A A . 9 VAL HG13 1 1
14 24982 1 1 9 VAL HG21 H -4.009 18.208 16.197 1.00 . A A . 9 VAL HG21 1 1
14 24983 1 1 9 VAL HG22 H -4.552 16.833 17.159 1.00 . A A . 9 VAL HG22 1 1
14 24984 1 1 9 VAL HG23 H -2.943 17.508 17.416 1.00 . A A . 9 VAL HG23 1 1
14 24985 1 1 9 VAL N N -2.224 16.206 13.336 1.00 . A A . 9 VAL N 1 1
14 24986 1 1 9 VAL O O -0.824 18.046 15.317 1.00 . A A . 9 VAL O 1 1
14 24987 1 1 10 ASP C C -2.185 21.897 14.249 1.00 . A A . 10 ASP C 1 1
14 24988 1 1 10 ASP CA C -1.375 20.620 14.451 1.00 . A A . 10 ASP CA 1 1
14 24989 1 1 10 ASP CB C -0.158 20.621 13.526 1.00 . A A . 10 ASP CB 1 1
14 24990 1 1 10 ASP CG C 0.688 21.870 13.683 1.00 . A A . 10 ASP CG 1 1
14 24991 1 1 10 ASP H H -3.026 19.533 13.692 1.00 . A A . 10 ASP H 1 1
14 24992 1 1 10 ASP HA H -1.037 20.582 15.476 1.00 . A A . 10 ASP HA 1 1
14 24993 1 1 10 ASP HB2 H 0.458 19.762 13.750 1.00 . A A . 10 ASP HB2 1 1
14 24994 1 1 10 ASP HB3 H -0.493 20.562 12.501 1.00 . A A . 10 ASP HB3 1 1
14 24995 1 1 10 ASP N N -2.196 19.440 14.206 1.00 . A A . 10 ASP N 1 1
14 24996 1 1 10 ASP O O -3.148 21.918 13.483 1.00 . A A . 10 ASP O 1 1
14 24997 1 1 10 ASP OD1 O 0.893 22.307 14.836 1.00 . A A . 10 ASP OD1 1 1
14 24998 1 1 10 ASP OD2 O 1.146 22.409 12.655 1.00 . A A . 10 ASP OD2 1 1
14 24999 1 1 11 ASP C C -1.630 25.252 14.072 1.00 . A A . 11 ASP C 1 1
14 25000 1 1 11 ASP CA C -2.477 24.240 14.838 1.00 . A A . 11 ASP CA 1 1
14 25001 1 1 11 ASP CB C -2.805 24.781 16.231 1.00 . A A . 11 ASP CB 1 1
14 25002 1 1 11 ASP CG C -4.026 25.680 16.230 1.00 . A A . 11 ASP CG 1 1
14 25003 1 1 11 ASP H H -1.013 22.879 15.536 1.00 . A A . 11 ASP H 1 1
14 25004 1 1 11 ASP HA H -3.398 24.079 14.299 1.00 . A A . 11 ASP HA 1 1
14 25005 1 1 11 ASP HB2 H -2.992 23.951 16.897 1.00 . A A . 11 ASP HB2 1 1
14 25006 1 1 11 ASP HB3 H -1.962 25.349 16.597 1.00 . A A . 11 ASP HB3 1 1
14 25007 1 1 11 ASP N N -1.788 22.959 14.942 1.00 . A A . 11 ASP N 1 1
14 25008 1 1 11 ASP O O -0.968 26.101 14.670 1.00 . A A . 11 ASP O 1 1
14 25009 1 1 11 ASP OD1 O -5.136 25.171 15.971 1.00 . A A . 11 ASP OD1 1 1
14 25010 1 1 11 ASP OD2 O -3.871 26.892 16.488 1.00 . A A . 11 ASP OD2 1 1
14 25011 1 1 12 ASP C C -1.303 25.917 10.438 1.00 . A A . 12 ASP C 1 1
14 25012 1 1 12 ASP CA C -0.890 26.061 11.900 1.00 . A A . 12 ASP CA 1 1
14 25013 1 1 12 ASP CB C 0.608 25.791 12.049 1.00 . A A . 12 ASP CB 1 1
14 25014 1 1 12 ASP CG C 1.419 27.067 12.155 1.00 . A A . 12 ASP CG 1 1
14 25015 1 1 12 ASP H H -2.203 24.457 12.330 1.00 . A A . 12 ASP H 1 1
14 25016 1 1 12 ASP HA H -1.098 27.071 12.221 1.00 . A A . 12 ASP HA 1 1
14 25017 1 1 12 ASP HB2 H 0.774 25.206 12.942 1.00 . A A . 12 ASP HB2 1 1
14 25018 1 1 12 ASP HB3 H 0.954 25.236 11.189 1.00 . A A . 12 ASP HB3 1 1
14 25019 1 1 12 ASP N N -1.655 25.155 12.748 1.00 . A A . 12 ASP N 1 1
14 25020 1 1 12 ASP O O -1.371 24.808 9.909 1.00 . A A . 12 ASP O 1 1
14 25021 1 1 12 ASP OD1 O 1.200 27.980 11.331 1.00 . A A . 12 ASP OD1 1 1
14 25022 1 1 12 ASP OD2 O 2.272 27.154 13.062 1.00 . A A . 12 ASP OD2 1 1
14 25023 1 1 13 SER C C -0.790 26.830 7.475 1.00 . A A . 13 SER C 1 1
14 25024 1 1 13 SER CA C -1.989 27.044 8.393 1.00 . A A . 13 SER CA 1 1
14 25025 1 1 13 SER CB C -2.685 28.361 8.043 1.00 . A A . 13 SER CB 1 1
14 25026 1 1 13 SER H H -1.506 27.899 10.269 1.00 . A A . 13 SER H 1 1
14 25027 1 1 13 SER HA H -2.685 26.231 8.253 1.00 . A A . 13 SER HA 1 1
14 25028 1 1 13 SER HB2 H -2.106 29.185 8.429 1.00 . A A . 13 SER HB2 1 1
14 25029 1 1 13 SER HB3 H -2.765 28.448 6.969 1.00 . A A . 13 SER HB3 1 1
14 25030 1 1 13 SER HG H -3.948 28.154 9.526 1.00 . A A . 13 SER HG 1 1
14 25031 1 1 13 SER N N -1.578 27.045 9.792 1.00 . A A . 13 SER N 1 1
14 25032 1 1 13 SER O O -0.914 26.242 6.400 1.00 . A A . 13 SER O 1 1
14 25033 1 1 13 SER OG O -3.986 28.415 8.603 1.00 . A A . 13 SER OG 1 1
14 25034 1 1 14 SER C C 2.006 25.713 7.007 1.00 . A A . 14 SER C 1 1
14 25035 1 1 14 SER CA C 1.593 27.177 7.122 1.00 . A A . 14 SER CA 1 1
14 25036 1 1 14 SER CB C 2.724 27.989 7.757 1.00 . A A . 14 SER CB 1 1
14 25037 1 1 14 SER H H 0.406 27.771 8.772 1.00 . A A . 14 SER H 1 1
14 25038 1 1 14 SER HA H 1.397 27.563 6.133 1.00 . A A . 14 SER HA 1 1
14 25039 1 1 14 SER HB2 H 3.381 28.354 6.982 1.00 . A A . 14 SER HB2 1 1
14 25040 1 1 14 SER HB3 H 2.303 28.826 8.296 1.00 . A A . 14 SER HB3 1 1
14 25041 1 1 14 SER HG H 4.021 27.766 9.208 1.00 . A A . 14 SER HG 1 1
14 25042 1 1 14 SER N N 0.371 27.312 7.906 1.00 . A A . 14 SER N 1 1
14 25043 1 1 14 SER O O 2.497 25.276 5.965 1.00 . A A . 14 SER O 1 1
14 25044 1 1 14 SER OG O 3.477 27.197 8.659 1.00 . A A . 14 SER OG 1 1
14 25045 1 1 15 ILE C C 1.013 22.690 7.567 1.00 . A A . 15 ILE C 1 1
14 25046 1 1 15 ILE CA C 2.155 23.547 8.104 1.00 . A A . 15 ILE CA 1 1
14 25047 1 1 15 ILE CB C 2.510 23.075 9.526 1.00 . A A . 15 ILE CB 1 1
14 25048 1 1 15 ILE CD1 C 4.783 24.195 9.282 1.00 . A A . 15 ILE CD1 1 1
14 25049 1 1 15 ILE CG1 C 3.557 24.002 10.147 1.00 . A A . 15 ILE CG1 1 1
14 25050 1 1 15 ILE CG2 C 3.016 21.640 9.497 1.00 . A A . 15 ILE CG2 1 1
14 25051 1 1 15 ILE H H 1.410 25.368 8.883 1.00 . A A . 15 ILE H 1 1
14 25052 1 1 15 ILE HA H 3.021 23.409 7.473 1.00 . A A . 15 ILE HA 1 1
14 25053 1 1 15 ILE HB H 1.614 23.104 10.126 1.00 . A A . 15 ILE HB 1 1
14 25054 1 1 15 ILE HD11 H 4.656 25.077 8.670 1.00 . A A . 15 ILE HD11 1 1
14 25055 1 1 15 ILE HD12 H 5.653 24.318 9.911 1.00 . A A . 15 ILE HD12 1 1
14 25056 1 1 15 ILE HD13 H 4.915 23.333 8.646 1.00 . A A . 15 ILE HD13 1 1
14 25057 1 1 15 ILE HG12 H 3.116 24.971 10.317 1.00 . A A . 15 ILE HG12 1 1
14 25058 1 1 15 ILE HG13 H 3.879 23.587 11.092 1.00 . A A . 15 ILE HG13 1 1
14 25059 1 1 15 ILE HG21 H 2.999 21.233 10.497 1.00 . A A . 15 ILE HG21 1 1
14 25060 1 1 15 ILE HG22 H 2.379 21.048 8.857 1.00 . A A . 15 ILE HG22 1 1
14 25061 1 1 15 ILE HG23 H 4.026 21.621 9.118 1.00 . A A . 15 ILE HG23 1 1
14 25062 1 1 15 ILE N N 1.805 24.962 8.084 1.00 . A A . 15 ILE N 1 1
14 25063 1 1 15 ILE O O 1.241 21.644 6.960 1.00 . A A . 15 ILE O 1 1
14 25064 1 1 16 ARG C C -1.553 22.547 5.820 1.00 . A A . 16 ARG C 1 1
14 25065 1 1 16 ARG CA C -1.394 22.418 7.332 1.00 . A A . 16 ARG CA 1 1
14 25066 1 1 16 ARG CB C -2.648 22.942 8.034 1.00 . A A . 16 ARG CB 1 1
14 25067 1 1 16 ARG CD C -3.919 21.281 9.429 1.00 . A A . 16 ARG CD 1 1
14 25068 1 1 16 ARG CG C -2.852 22.365 9.426 1.00 . A A . 16 ARG CG 1 1
14 25069 1 1 16 ARG CZ C -2.902 19.449 8.144 1.00 . A A . 16 ARG CZ 1 1
14 25070 1 1 16 ARG H H -0.333 23.983 8.283 1.00 . A A . 16 ARG H 1 1
14 25071 1 1 16 ARG HA H -1.261 21.376 7.581 1.00 . A A . 16 ARG HA 1 1
14 25072 1 1 16 ARG HB2 H -2.577 24.016 8.121 1.00 . A A . 16 ARG HB2 1 1
14 25073 1 1 16 ARG HB3 H -3.511 22.693 7.435 1.00 . A A . 16 ARG HB3 1 1
14 25074 1 1 16 ARG HD2 H -3.807 20.687 10.324 1.00 . A A . 16 ARG HD2 1 1
14 25075 1 1 16 ARG HD3 H -4.891 21.752 9.429 1.00 . A A . 16 ARG HD3 1 1
14 25076 1 1 16 ARG HE H -4.456 20.542 7.536 1.00 . A A . 16 ARG HE 1 1
14 25077 1 1 16 ARG HG2 H -1.921 21.939 9.769 1.00 . A A . 16 ARG HG2 1 1
14 25078 1 1 16 ARG HG3 H -3.155 23.159 10.093 1.00 . A A . 16 ARG HG3 1 1
14 25079 1 1 16 ARG HH11 H -2.043 19.809 9.936 1.00 . A A . 16 ARG HH11 1 1
14 25080 1 1 16 ARG HH12 H -1.337 18.519 9.020 1.00 . A A . 16 ARG HH12 1 1
14 25081 1 1 16 ARG HH21 H -3.534 18.847 6.320 1.00 . A A . 16 ARG HH21 1 1
14 25082 1 1 16 ARG HH22 H -2.185 17.973 6.963 1.00 . A A . 16 ARG HH22 1 1
14 25083 1 1 16 ARG N N -0.216 23.143 7.793 1.00 . A A . 16 ARG N 1 1
14 25084 1 1 16 ARG NE N -3.814 20.407 8.264 1.00 . A A . 16 ARG NE 1 1
14 25085 1 1 16 ARG NH1 N -2.021 19.242 9.113 1.00 . A A . 16 ARG NH1 1 1
14 25086 1 1 16 ARG NH2 N -2.871 18.694 7.053 1.00 . A A . 16 ARG NH2 1 1
14 25087 1 1 16 ARG O O -1.738 21.552 5.119 1.00 . A A . 16 ARG O 1 1
14 25088 1 1 17 TRP C C -0.678 23.149 3.090 1.00 . A A . 17 TRP C 1 1
14 25089 1 1 17 TRP CA C -1.619 24.036 3.897 1.00 . A A . 17 TRP CA 1 1
14 25090 1 1 17 TRP CB C -1.336 25.509 3.595 1.00 . A A . 17 TRP CB 1 1
14 25091 1 1 17 TRP CD1 C -1.927 25.755 1.113 1.00 . A A . 17 TRP CD1 1 1
14 25092 1 1 17 TRP CD2 C 0.237 26.089 1.581 1.00 . A A . 17 TRP CD2 1 1
14 25093 1 1 17 TRP CE2 C 0.047 26.253 0.195 1.00 . A A . 17 TRP CE2 1 1
14 25094 1 1 17 TRP CE3 C 1.521 26.254 2.109 1.00 . A A . 17 TRP CE3 1 1
14 25095 1 1 17 TRP CG C -1.038 25.772 2.149 1.00 . A A . 17 TRP CG 1 1
14 25096 1 1 17 TRP CH2 C 2.339 26.726 -0.123 1.00 . A A . 17 TRP CH2 1 1
14 25097 1 1 17 TRP CZ2 C 1.093 26.571 -0.667 1.00 . A A . 17 TRP CZ2 1 1
14 25098 1 1 17 TRP CZ3 C 2.558 26.569 1.252 1.00 . A A . 17 TRP CZ3 1 1
14 25099 1 1 17 TRP H H -1.334 24.531 5.936 1.00 . A A . 17 TRP H 1 1
14 25100 1 1 17 TRP HA H -2.637 23.810 3.616 1.00 . A A . 17 TRP HA 1 1
14 25101 1 1 17 TRP HB2 H -2.197 26.099 3.870 1.00 . A A . 17 TRP HB2 1 1
14 25102 1 1 17 TRP HB3 H -0.483 25.830 4.175 1.00 . A A . 17 TRP HB3 1 1
14 25103 1 1 17 TRP HD1 H -2.980 25.542 1.219 1.00 . A A . 17 TRP HD1 1 1
14 25104 1 1 17 TRP HE1 H -1.704 26.091 -0.948 1.00 . A A . 17 TRP HE1 1 1
14 25105 1 1 17 TRP HE3 H 1.710 26.138 3.166 1.00 . A A . 17 TRP HE3 1 1
14 25106 1 1 17 TRP HH2 H 3.178 26.972 -0.755 1.00 . A A . 17 TRP HH2 1 1
14 25107 1 1 17 TRP HZ2 H 0.940 26.695 -1.729 1.00 . A A . 17 TRP HZ2 1 1
14 25108 1 1 17 TRP HZ3 H 3.557 26.700 1.641 1.00 . A A . 17 TRP HZ3 1 1
14 25109 1 1 17 TRP N N -1.482 23.778 5.326 1.00 . A A . 17 TRP N 1 1
14 25110 1 1 17 TRP NE1 N -1.281 26.042 -0.065 1.00 . A A . 17 TRP NE1 1 1
14 25111 1 1 17 TRP O O -1.118 22.353 2.260 1.00 . A A . 17 TRP O 1 1
14 25112 1 1 18 VAL C C 1.255 21.021 2.633 1.00 . A A . 18 VAL C 1 1
14 25113 1 1 18 VAL CA C 1.624 22.500 2.636 1.00 . A A . 18 VAL CA 1 1
14 25114 1 1 18 VAL CB C 3.017 22.669 3.271 1.00 . A A . 18 VAL CB 1 1
14 25115 1 1 18 VAL CG1 C 3.608 24.023 2.910 1.00 . A A . 18 VAL CG1 1 1
14 25116 1 1 18 VAL CG2 C 2.938 22.497 4.780 1.00 . A A . 18 VAL CG2 1 1
14 25117 1 1 18 VAL H H 0.910 23.941 4.011 1.00 . A A . 18 VAL H 1 1
14 25118 1 1 18 VAL HA H 1.671 22.851 1.615 1.00 . A A . 18 VAL HA 1 1
14 25119 1 1 18 VAL HB H 3.666 21.901 2.876 1.00 . A A . 18 VAL HB 1 1
14 25120 1 1 18 VAL HG11 H 3.138 24.791 3.507 1.00 . A A . 18 VAL HG11 1 1
14 25121 1 1 18 VAL HG12 H 4.671 24.015 3.102 1.00 . A A . 18 VAL HG12 1 1
14 25122 1 1 18 VAL HG13 H 3.433 24.225 1.863 1.00 . A A . 18 VAL HG13 1 1
14 25123 1 1 18 VAL HG21 H 3.899 22.721 5.219 1.00 . A A . 18 VAL HG21 1 1
14 25124 1 1 18 VAL HG22 H 2.194 23.169 5.180 1.00 . A A . 18 VAL HG22 1 1
14 25125 1 1 18 VAL HG23 H 2.666 21.478 5.014 1.00 . A A . 18 VAL HG23 1 1
14 25126 1 1 18 VAL N N 0.620 23.290 3.339 1.00 . A A . 18 VAL N 1 1
14 25127 1 1 18 VAL O O 1.397 20.336 1.618 1.00 . A A . 18 VAL O 1 1
14 25128 1 1 19 LEU C C -0.805 18.816 3.009 1.00 . A A . 19 LEU C 1 1
14 25129 1 1 19 LEU CA C 0.389 19.133 3.903 1.00 . A A . 19 LEU CA 1 1
14 25130 1 1 19 LEU CB C 0.050 18.810 5.359 1.00 . A A . 19 LEU CB 1 1
14 25131 1 1 19 LEU CD1 C 0.721 17.958 7.619 1.00 . A A . 19 LEU CD1 1 1
14 25132 1 1 19 LEU CD2 C 1.540 16.803 5.556 1.00 . A A . 19 LEU CD2 1 1
14 25133 1 1 19 LEU CG C 1.158 18.141 6.174 1.00 . A A . 19 LEU CG 1 1
14 25134 1 1 19 LEU H H 0.690 21.126 4.547 1.00 . A A . 19 LEU H 1 1
14 25135 1 1 19 LEU HA H 1.226 18.525 3.593 1.00 . A A . 19 LEU HA 1 1
14 25136 1 1 19 LEU HB2 H -0.208 19.736 5.851 1.00 . A A . 19 LEU HB2 1 1
14 25137 1 1 19 LEU HB3 H -0.807 18.152 5.360 1.00 . A A . 19 LEU HB3 1 1
14 25138 1 1 19 LEU HD11 H -0.302 17.617 7.645 1.00 . A A . 19 LEU HD11 1 1
14 25139 1 1 19 LEU HD12 H 0.801 18.900 8.141 1.00 . A A . 19 LEU HD12 1 1
14 25140 1 1 19 LEU HD13 H 1.357 17.227 8.097 1.00 . A A . 19 LEU HD13 1 1
14 25141 1 1 19 LEU HD21 H 2.497 16.894 5.066 1.00 . A A . 19 LEU HD21 1 1
14 25142 1 1 19 LEU HD22 H 0.790 16.514 4.834 1.00 . A A . 19 LEU HD22 1 1
14 25143 1 1 19 LEU HD23 H 1.600 16.053 6.332 1.00 . A A . 19 LEU HD23 1 1
14 25144 1 1 19 LEU HG H 2.034 18.775 6.168 1.00 . A A . 19 LEU HG 1 1
14 25145 1 1 19 LEU N N 0.780 20.533 3.773 1.00 . A A . 19 LEU N 1 1
14 25146 1 1 19 LEU O O -0.745 17.915 2.174 1.00 . A A . 19 LEU O 1 1
14 25147 1 1 20 GLU C C -2.779 19.392 0.905 1.00 . A A . 20 GLU C 1 1
14 25148 1 1 20 GLU CA C -3.096 19.365 2.397 1.00 . A A . 20 GLU CA 1 1
14 25149 1 1 20 GLU CB C -4.135 20.439 2.728 1.00 . A A . 20 GLU CB 1 1
14 25150 1 1 20 GLU CD C -6.620 20.891 2.749 1.00 . A A . 20 GLU CD 1 1
14 25151 1 1 20 GLU CG C -5.462 20.242 2.015 1.00 . A A . 20 GLU CG 1 1
14 25152 1 1 20 GLU H H -1.875 20.270 3.871 1.00 . A A . 20 GLU H 1 1
14 25153 1 1 20 GLU HA H -3.501 18.396 2.649 1.00 . A A . 20 GLU HA 1 1
14 25154 1 1 20 GLU HB2 H -4.316 20.431 3.793 1.00 . A A . 20 GLU HB2 1 1
14 25155 1 1 20 GLU HB3 H -3.738 21.403 2.447 1.00 . A A . 20 GLU HB3 1 1
14 25156 1 1 20 GLU HG2 H -5.394 20.676 1.029 1.00 . A A . 20 GLU HG2 1 1
14 25157 1 1 20 GLU HG3 H -5.657 19.184 1.930 1.00 . A A . 20 GLU HG3 1 1
14 25158 1 1 20 GLU N N -1.888 19.566 3.189 1.00 . A A . 20 GLU N 1 1
14 25159 1 1 20 GLU O O -3.213 18.520 0.151 1.00 . A A . 20 GLU O 1 1
14 25160 1 1 20 GLU OE1 O -6.781 20.624 3.959 1.00 . A A . 20 GLU OE1 1 1
14 25161 1 1 20 GLU OE2 O -7.365 21.665 2.114 1.00 . A A . 20 GLU OE2 1 1
14 25162 1 1 21 ARG C C -0.816 19.348 -1.382 1.00 . A A . 21 ARG C 1 1
14 25163 1 1 21 ARG CA C -1.646 20.541 -0.917 1.00 . A A . 21 ARG CA 1 1
14 25164 1 1 21 ARG CB C -0.859 21.836 -1.128 1.00 . A A . 21 ARG CB 1 1
14 25165 1 1 21 ARG CD C -0.557 23.944 -2.463 1.00 . A A . 21 ARG CD 1 1
14 25166 1 1 21 ARG CG C -1.440 22.732 -2.210 1.00 . A A . 21 ARG CG 1 1
14 25167 1 1 21 ARG CZ C -0.383 23.880 -4.914 1.00 . A A . 21 ARG CZ 1 1
14 25168 1 1 21 ARG H H -1.705 21.063 1.134 1.00 . A A . 21 ARG H 1 1
14 25169 1 1 21 ARG HA H -2.554 20.583 -1.500 1.00 . A A . 21 ARG HA 1 1
14 25170 1 1 21 ARG HB2 H -0.846 22.391 -0.201 1.00 . A A . 21 ARG HB2 1 1
14 25171 1 1 21 ARG HB3 H 0.154 21.586 -1.403 1.00 . A A . 21 ARG HB3 1 1
14 25172 1 1 21 ARG HD2 H -1.180 24.824 -2.506 1.00 . A A . 21 ARG HD2 1 1
14 25173 1 1 21 ARG HD3 H 0.144 24.038 -1.647 1.00 . A A . 21 ARG HD3 1 1
14 25174 1 1 21 ARG HE H 1.156 23.705 -3.658 1.00 . A A . 21 ARG HE 1 1
14 25175 1 1 21 ARG HG2 H -1.525 22.165 -3.126 1.00 . A A . 21 ARG HG2 1 1
14 25176 1 1 21 ARG HG3 H -2.418 23.068 -1.899 1.00 . A A . 21 ARG HG3 1 1
14 25177 1 1 21 ARG HH11 H -2.256 24.132 -4.201 1.00 . A A . 21 ARG HH11 1 1
14 25178 1 1 21 ARG HH12 H -2.119 24.085 -5.928 1.00 . A A . 21 ARG HH12 1 1
14 25179 1 1 21 ARG HH21 H 1.349 23.642 -5.930 1.00 . A A . 21 ARG HH21 1 1
14 25180 1 1 21 ARG HH22 H -0.068 23.806 -6.910 1.00 . A A . 21 ARG HH22 1 1
14 25181 1 1 21 ARG N N -2.020 20.399 0.485 1.00 . A A . 21 ARG N 1 1
14 25182 1 1 21 ARG NE N 0.186 23.828 -3.715 1.00 . A A . 21 ARG NE 1 1
14 25183 1 1 21 ARG NH1 N -1.694 24.045 -5.024 1.00 . A A . 21 ARG NH1 1 1
14 25184 1 1 21 ARG NH2 N 0.361 23.767 -6.008 1.00 . A A . 21 ARG NH2 1 1
14 25185 1 1 21 ARG O O -0.712 19.081 -2.578 1.00 . A A . 21 ARG O 1 1
14 25186 1 1 22 ALA C C -0.263 16.210 -0.842 1.00 . A A . 22 ALA C 1 1
14 25187 1 1 22 ALA CA C 0.591 17.469 -0.738 1.00 . A A . 22 ALA CA 1 1
14 25188 1 1 22 ALA CB C 1.674 17.289 0.314 1.00 . A A . 22 ALA CB 1 1
14 25189 1 1 22 ALA H H -0.349 18.897 0.509 1.00 . A A . 22 ALA H 1 1
14 25190 1 1 22 ALA HA H 1.073 17.645 -1.690 1.00 . A A . 22 ALA HA 1 1
14 25191 1 1 22 ALA HB1 H 1.703 18.160 0.953 1.00 . A A . 22 ALA HB1 1 1
14 25192 1 1 22 ALA HB2 H 1.457 16.414 0.908 1.00 . A A . 22 ALA HB2 1 1
14 25193 1 1 22 ALA HB3 H 2.631 17.167 -0.171 1.00 . A A . 22 ALA HB3 1 1
14 25194 1 1 22 ALA N N -0.228 18.635 -0.427 1.00 . A A . 22 ALA N 1 1
14 25195 1 1 22 ALA O O -0.227 15.505 -1.851 1.00 . A A . 22 ALA O 1 1
14 25196 1 1 23 LEU C C -3.031 14.894 -0.774 1.00 . A A . 23 LEU C 1 1
14 25197 1 1 23 LEU CA C -1.893 14.757 0.234 1.00 . A A . 23 LEU CA 1 1
14 25198 1 1 23 LEU CB C -2.463 14.551 1.638 1.00 . A A . 23 LEU CB 1 1
14 25199 1 1 23 LEU CD1 C -2.205 14.683 4.128 1.00 . A A . 23 LEU CD1 1 1
14 25200 1 1 23 LEU CD2 C -0.403 13.643 2.741 1.00 . A A . 23 LEU CD2 1 1
14 25201 1 1 23 LEU CG C -1.476 14.720 2.794 1.00 . A A . 23 LEU CG 1 1
14 25202 1 1 23 LEU H H -1.016 16.532 0.981 1.00 . A A . 23 LEU H 1 1
14 25203 1 1 23 LEU HA H -1.294 13.900 -0.033 1.00 . A A . 23 LEU HA 1 1
14 25204 1 1 23 LEU HB2 H -3.262 15.262 1.779 1.00 . A A . 23 LEU HB2 1 1
14 25205 1 1 23 LEU HB3 H -2.863 13.548 1.688 1.00 . A A . 23 LEU HB3 1 1
14 25206 1 1 23 LEU HD11 H -1.485 14.649 4.931 1.00 . A A . 23 LEU HD11 1 1
14 25207 1 1 23 LEU HD12 H -2.834 13.806 4.171 1.00 . A A . 23 LEU HD12 1 1
14 25208 1 1 23 LEU HD13 H -2.816 15.569 4.229 1.00 . A A . 23 LEU HD13 1 1
14 25209 1 1 23 LEU HD21 H 0.125 13.614 3.683 1.00 . A A . 23 LEU HD21 1 1
14 25210 1 1 23 LEU HD22 H 0.292 13.866 1.945 1.00 . A A . 23 LEU HD22 1 1
14 25211 1 1 23 LEU HD23 H -0.864 12.683 2.557 1.00 . A A . 23 LEU HD23 1 1
14 25212 1 1 23 LEU HG H -0.990 15.682 2.706 1.00 . A A . 23 LEU HG 1 1
14 25213 1 1 23 LEU N N -1.030 15.933 0.207 1.00 . A A . 23 LEU N 1 1
14 25214 1 1 23 LEU O O -3.192 14.055 -1.659 1.00 . A A . 23 LEU O 1 1
14 25215 1 1 24 ALA C C -4.488 16.158 -2.990 1.00 . A A . 24 ALA C 1 1
14 25216 1 1 24 ALA CA C -4.934 16.206 -1.532 1.00 . A A . 24 ALA CA 1 1
14 25217 1 1 24 ALA CB C -5.576 17.549 -1.218 1.00 . A A . 24 ALA CB 1 1
14 25218 1 1 24 ALA H H -3.635 16.590 0.093 1.00 . A A . 24 ALA H 1 1
14 25219 1 1 24 ALA HA H -5.673 15.435 -1.367 1.00 . A A . 24 ALA HA 1 1
14 25220 1 1 24 ALA HB1 H -5.013 18.337 -1.699 1.00 . A A . 24 ALA HB1 1 1
14 25221 1 1 24 ALA HB2 H -6.592 17.557 -1.583 1.00 . A A . 24 ALA HB2 1 1
14 25222 1 1 24 ALA HB3 H -5.575 17.707 -0.150 1.00 . A A . 24 ALA HB3 1 1
14 25223 1 1 24 ALA N N -3.815 15.957 -0.632 1.00 . A A . 24 ALA N 1 1
14 25224 1 1 24 ALA O O -5.268 15.815 -3.877 1.00 . A A . 24 ALA O 1 1
14 25225 1 1 25 GLY C C -2.181 15.133 -4.992 1.00 . A A . 25 GLY C 1 1
14 25226 1 1 25 GLY CA C -2.700 16.497 -4.582 1.00 . A A . 25 GLY CA 1 1
14 25227 1 1 25 GLY H H -2.651 16.771 -2.483 1.00 . A A . 25 GLY H 1 1
14 25228 1 1 25 GLY HA2 H -3.483 16.793 -5.264 1.00 . A A . 25 GLY HA2 1 1
14 25229 1 1 25 GLY HA3 H -1.892 17.211 -4.645 1.00 . A A . 25 GLY HA3 1 1
14 25230 1 1 25 GLY N N -3.227 16.506 -3.230 1.00 . A A . 25 GLY N 1 1
14 25231 1 1 25 GLY O O -2.439 14.672 -6.103 1.00 . A A . 25 GLY O 1 1
14 25232 1 1 26 ALA C C -1.985 12.112 -4.431 1.00 . A A . 26 ALA C 1 1
14 25233 1 1 26 ALA CA C -0.888 13.168 -4.369 1.00 . A A . 26 ALA CA 1 1
14 25234 1 1 26 ALA CB C 0.143 12.800 -3.312 1.00 . A A . 26 ALA CB 1 1
14 25235 1 1 26 ALA H H -1.273 14.907 -3.225 1.00 . A A . 26 ALA H 1 1
14 25236 1 1 26 ALA HA H -0.387 13.210 -5.325 1.00 . A A . 26 ALA HA 1 1
14 25237 1 1 26 ALA HB1 H 1.092 13.252 -3.563 1.00 . A A . 26 ALA HB1 1 1
14 25238 1 1 26 ALA HB2 H -0.185 13.161 -2.348 1.00 . A A . 26 ALA HB2 1 1
14 25239 1 1 26 ALA HB3 H 0.253 11.727 -3.276 1.00 . A A . 26 ALA HB3 1 1
14 25240 1 1 26 ALA N N -1.444 14.487 -4.094 1.00 . A A . 26 ALA N 1 1
14 25241 1 1 26 ALA O O -1.785 11.026 -4.975 1.00 . A A . 26 ALA O 1 1
14 25242 1 1 27 GLY C C -4.396 10.762 -2.558 1.00 . A A . 27 GLY C 1 1
14 25243 1 1 27 GLY CA C -4.258 11.504 -3.873 1.00 . A A . 27 GLY CA 1 1
14 25244 1 1 27 GLY H H -3.249 13.317 -3.452 1.00 . A A . 27 GLY H 1 1
14 25245 1 1 27 GLY HA2 H -5.170 12.048 -4.065 1.00 . A A . 27 GLY HA2 1 1
14 25246 1 1 27 GLY HA3 H -4.107 10.784 -4.664 1.00 . A A . 27 GLY HA3 1 1
14 25247 1 1 27 GLY N N -3.146 12.436 -3.870 1.00 . A A . 27 GLY N 1 1
14 25248 1 1 27 GLY O O -5.393 10.078 -2.324 1.00 . A A . 27 GLY O 1 1
14 25249 1 1 28 LEU C C -4.574 10.721 0.452 1.00 . A A . 28 LEU C 1 1
14 25250 1 1 28 LEU CA C -3.405 10.232 -0.399 1.00 . A A . 28 LEU CA 1 1
14 25251 1 1 28 LEU CB C -2.086 10.480 0.336 1.00 . A A . 28 LEU CB 1 1
14 25252 1 1 28 LEU CD1 C 0.399 10.779 0.218 1.00 . A A . 28 LEU CD1 1 1
14 25253 1 1 28 LEU CD2 C -0.635 8.629 -0.532 1.00 . A A . 28 LEU CD2 1 1
14 25254 1 1 28 LEU CG C -0.813 10.137 -0.438 1.00 . A A . 28 LEU CG 1 1
14 25255 1 1 28 LEU H H -2.625 11.454 -1.940 1.00 . A A . 28 LEU H 1 1
14 25256 1 1 28 LEU HA H -3.519 9.172 -0.570 1.00 . A A . 28 LEU HA 1 1
14 25257 1 1 28 LEU HB2 H -2.044 11.526 0.595 1.00 . A A . 28 LEU HB2 1 1
14 25258 1 1 28 LEU HB3 H -2.095 9.886 1.239 1.00 . A A . 28 LEU HB3 1 1
14 25259 1 1 28 LEU HD11 H 1.250 10.121 0.125 1.00 . A A . 28 LEU HD11 1 1
14 25260 1 1 28 LEU HD12 H 0.192 10.954 1.264 1.00 . A A . 28 LEU HD12 1 1
14 25261 1 1 28 LEU HD13 H 0.616 11.720 -0.267 1.00 . A A . 28 LEU HD13 1 1
14 25262 1 1 28 LEU HD21 H -1.145 8.260 -1.409 1.00 . A A . 28 LEU HD21 1 1
14 25263 1 1 28 LEU HD22 H -1.049 8.163 0.350 1.00 . A A . 28 LEU HD22 1 1
14 25264 1 1 28 LEU HD23 H 0.418 8.395 -0.602 1.00 . A A . 28 LEU HD23 1 1
14 25265 1 1 28 LEU HG H -0.894 10.529 -1.443 1.00 . A A . 28 LEU HG 1 1
14 25266 1 1 28 LEU N N -3.393 10.896 -1.698 1.00 . A A . 28 LEU N 1 1
14 25267 1 1 28 LEU O O -5.063 11.836 0.272 1.00 . A A . 28 LEU O 1 1
14 25268 1 1 29 THR C C -5.753 11.375 3.189 1.00 . A A . 29 THR C 1 1
14 25269 1 1 29 THR CA C -6.125 10.225 2.260 1.00 . A A . 29 THR CA 1 1
14 25270 1 1 29 THR CB C -6.568 9.017 3.108 1.00 . A A . 29 THR CB 1 1
14 25271 1 1 29 THR CG2 C -7.687 9.407 4.062 1.00 . A A . 29 THR CG2 1 1
14 25272 1 1 29 THR H H -4.585 9.004 1.475 1.00 . A A . 29 THR H 1 1
14 25273 1 1 29 THR HA H -6.958 10.529 1.642 1.00 . A A . 29 THR HA 1 1
14 25274 1 1 29 THR HB H -5.723 8.675 3.688 1.00 . A A . 29 THR HB 1 1
14 25275 1 1 29 THR HG1 H -6.326 7.758 1.610 1.00 . A A . 29 THR HG1 1 1
14 25276 1 1 29 THR HG21 H -8.295 10.174 3.608 1.00 . A A . 29 THR HG21 1 1
14 25277 1 1 29 THR HG22 H -7.262 9.782 4.981 1.00 . A A . 29 THR HG22 1 1
14 25278 1 1 29 THR HG23 H -8.297 8.542 4.274 1.00 . A A . 29 THR HG23 1 1
14 25279 1 1 29 THR N N -5.016 9.879 1.381 1.00 . A A . 29 THR N 1 1
14 25280 1 1 29 THR O O -5.131 11.166 4.231 1.00 . A A . 29 THR O 1 1
14 25281 1 1 29 THR OG1 O -7.009 7.955 2.255 1.00 . A A . 29 THR OG1 1 1
14 25282 1 1 30 CYS C C -6.839 13.914 4.751 1.00 . A A . 30 CYS C 1 1
14 25283 1 1 30 CYS CA C -5.843 13.771 3.605 1.00 . A A . 30 CYS CA 1 1
14 25284 1 1 30 CYS CB C -5.872 15.024 2.728 1.00 . A A . 30 CYS CB 1 1
14 25285 1 1 30 CYS H H -6.630 12.689 1.964 1.00 . A A . 30 CYS H 1 1
14 25286 1 1 30 CYS HA H -4.853 13.653 4.018 1.00 . A A . 30 CYS HA 1 1
14 25287 1 1 30 CYS HB2 H -5.208 14.882 1.888 1.00 . A A . 30 CYS HB2 1 1
14 25288 1 1 30 CYS HB3 H -6.877 15.175 2.363 1.00 . A A . 30 CYS HB3 1 1
14 25289 1 1 30 CYS HG H -5.086 16.219 4.838 1.00 . A A . 30 CYS HG 1 1
14 25290 1 1 30 CYS N N -6.137 12.587 2.805 1.00 . A A . 30 CYS N 1 1
14 25291 1 1 30 CYS O O -8.047 13.765 4.561 1.00 . A A . 30 CYS O 1 1
14 25292 1 1 30 CYS SG S -5.360 16.534 3.582 1.00 . A A . 30 CYS SG 1 1
14 25293 1 1 31 THR C C -6.637 15.465 8.031 1.00 . A A . 31 THR C 1 1
14 25294 1 1 31 THR CA C -7.168 14.364 7.120 1.00 . A A . 31 THR CA 1 1
14 25295 1 1 31 THR CB C -7.267 13.053 7.923 1.00 . A A . 31 THR CB 1 1
14 25296 1 1 31 THR CG2 C -8.412 13.115 8.922 1.00 . A A . 31 THR CG2 1 1
14 25297 1 1 31 THR H H -5.355 14.310 6.030 1.00 . A A . 31 THR H 1 1
14 25298 1 1 31 THR HA H -8.160 14.633 6.786 1.00 . A A . 31 THR HA 1 1
14 25299 1 1 31 THR HB H -6.343 12.909 8.465 1.00 . A A . 31 THR HB 1 1
14 25300 1 1 31 THR HG1 H -6.621 11.519 6.865 1.00 . A A . 31 THR HG1 1 1
14 25301 1 1 31 THR HG21 H -8.199 13.868 9.667 1.00 . A A . 31 THR HG21 1 1
14 25302 1 1 31 THR HG22 H -8.524 12.155 9.403 1.00 . A A . 31 THR HG22 1 1
14 25303 1 1 31 THR HG23 H -9.327 13.368 8.407 1.00 . A A . 31 THR HG23 1 1
14 25304 1 1 31 THR N N -6.325 14.203 5.942 1.00 . A A . 31 THR N 1 1
14 25305 1 1 31 THR O O -5.447 15.782 8.011 1.00 . A A . 31 THR O 1 1
14 25306 1 1 31 THR OG1 O -7.464 11.947 7.034 1.00 . A A . 31 THR OG1 1 1
14 25307 1 1 32 THR C C -7.871 16.973 11.082 1.00 . A A . 32 THR C 1 1
14 25308 1 1 32 THR CA C -7.147 17.112 9.748 1.00 . A A . 32 THR CA 1 1
14 25309 1 1 32 THR CB C -7.452 18.500 9.154 1.00 . A A . 32 THR CB 1 1
14 25310 1 1 32 THR CG2 C -6.414 18.882 8.110 1.00 . A A . 32 THR CG2 1 1
14 25311 1 1 32 THR H H -8.460 15.749 8.800 1.00 . A A . 32 THR H 1 1
14 25312 1 1 32 THR HA H -6.082 17.043 9.919 1.00 . A A . 32 THR HA 1 1
14 25313 1 1 32 THR HB H -7.425 19.230 9.951 1.00 . A A . 32 THR HB 1 1
14 25314 1 1 32 THR HG1 H -9.380 18.914 9.165 1.00 . A A . 32 THR HG1 1 1
14 25315 1 1 32 THR HG21 H -6.745 18.551 7.137 1.00 . A A . 32 THR HG21 1 1
14 25316 1 1 32 THR HG22 H -5.472 18.410 8.349 1.00 . A A . 32 THR HG22 1 1
14 25317 1 1 32 THR HG23 H -6.288 19.954 8.102 1.00 . A A . 32 THR HG23 1 1
14 25318 1 1 32 THR N N -7.526 16.046 8.830 1.00 . A A . 32 THR N 1 1
14 25319 1 1 32 THR O O -8.909 16.316 11.171 1.00 . A A . 32 THR O 1 1
14 25320 1 1 32 THR OG1 O -8.756 18.504 8.562 1.00 . A A . 32 THR OG1 1 1
14 25321 1 1 33 PHE C C -7.572 18.794 14.249 1.00 . A A . 33 PHE C 1 1
14 25322 1 1 33 PHE CA C -7.912 17.540 13.449 1.00 . A A . 33 PHE CA 1 1
14 25323 1 1 33 PHE CB C -7.426 16.297 14.197 1.00 . A A . 33 PHE CB 1 1
14 25324 1 1 33 PHE CD1 C -6.706 14.547 12.548 1.00 . A A . 33 PHE CD1 1 1
14 25325 1 1 33 PHE CD2 C -8.814 14.284 13.633 1.00 . A A . 33 PHE CD2 1 1
14 25326 1 1 33 PHE CE1 C -6.914 13.370 11.854 1.00 . A A . 33 PHE CE1 1 1
14 25327 1 1 33 PHE CE2 C -9.026 13.106 12.941 1.00 . A A . 33 PHE CE2 1 1
14 25328 1 1 33 PHE CG C -7.653 15.017 13.444 1.00 . A A . 33 PHE CG 1 1
14 25329 1 1 33 PHE CZ C -8.075 12.648 12.052 1.00 . A A . 33 PHE CZ 1 1
14 25330 1 1 33 PHE H H -6.491 18.103 11.985 1.00 . A A . 33 PHE H 1 1
14 25331 1 1 33 PHE HA H -8.983 17.482 13.331 1.00 . A A . 33 PHE HA 1 1
14 25332 1 1 33 PHE HB2 H -6.366 16.388 14.381 1.00 . A A . 33 PHE HB2 1 1
14 25333 1 1 33 PHE HB3 H -7.947 16.226 15.140 1.00 . A A . 33 PHE HB3 1 1
14 25334 1 1 33 PHE HD1 H -5.798 15.110 12.393 1.00 . A A . 33 PHE HD1 1 1
14 25335 1 1 33 PHE HD2 H -9.559 14.641 14.329 1.00 . A A . 33 PHE HD2 1 1
14 25336 1 1 33 PHE HE1 H -6.168 13.014 11.159 1.00 . A A . 33 PHE HE1 1 1
14 25337 1 1 33 PHE HE2 H -9.935 12.544 13.098 1.00 . A A . 33 PHE HE2 1 1
14 25338 1 1 33 PHE HZ H -8.239 11.729 11.510 1.00 . A A . 33 PHE HZ 1 1
14 25339 1 1 33 PHE N N -7.318 17.595 12.118 1.00 . A A . 33 PHE N 1 1
14 25340 1 1 33 PHE O O -8.382 19.276 15.039 1.00 . A A . 33 PHE O 1 1
14 25341 1 1 34 GLU C C -5.543 20.188 16.181 1.00 . A A . 34 GLU C 1 1
14 25342 1 1 34 GLU CA C -5.920 20.512 14.739 1.00 . A A . 34 GLU CA 1 1
14 25343 1 1 34 GLU CB C -7.012 21.583 14.715 1.00 . A A . 34 GLU CB 1 1
14 25344 1 1 34 GLU CD C -8.303 23.082 13.144 1.00 . A A . 34 GLU CD 1 1
14 25345 1 1 34 GLU CG C -7.719 21.702 13.375 1.00 . A A . 34 GLU CG 1 1
14 25346 1 1 34 GLU H H -5.767 18.885 13.394 1.00 . A A . 34 GLU H 1 1
14 25347 1 1 34 GLU HA H -5.047 20.890 14.228 1.00 . A A . 34 GLU HA 1 1
14 25348 1 1 34 GLU HB2 H -7.749 21.346 15.468 1.00 . A A . 34 GLU HB2 1 1
14 25349 1 1 34 GLU HB3 H -6.567 22.539 14.949 1.00 . A A . 34 GLU HB3 1 1
14 25350 1 1 34 GLU HG2 H -7.009 21.493 12.588 1.00 . A A . 34 GLU HG2 1 1
14 25351 1 1 34 GLU HG3 H -8.519 20.978 13.338 1.00 . A A . 34 GLU HG3 1 1
14 25352 1 1 34 GLU N N -6.368 19.315 14.037 1.00 . A A . 34 GLU N 1 1
14 25353 1 1 34 GLU O O -4.414 20.428 16.608 1.00 . A A . 34 GLU O 1 1
14 25354 1 1 34 GLU OE1 O -8.128 23.955 14.019 1.00 . A A . 34 GLU OE1 1 1
14 25355 1 1 34 GLU OE2 O -8.934 23.289 12.086 1.00 . A A . 34 GLU OE2 1 1
14 25356 1 1 35 ASN C C -6.452 17.785 18.539 1.00 . A A . 35 ASN C 1 1
14 25357 1 1 35 ASN CA C -6.266 19.283 18.323 1.00 . A A . 35 ASN CA 1 1
14 25358 1 1 35 ASN CB C -7.215 20.064 19.234 1.00 . A A . 35 ASN CB 1 1
14 25359 1 1 35 ASN CG C -7.452 21.480 18.746 1.00 . A A . 35 ASN CG 1 1
14 25360 1 1 35 ASN H H -7.377 19.473 16.531 1.00 . A A . 35 ASN H 1 1
14 25361 1 1 35 ASN HA H -5.248 19.547 18.568 1.00 . A A . 35 ASN HA 1 1
14 25362 1 1 35 ASN HB2 H -8.166 19.553 19.274 1.00 . A A . 35 ASN HB2 1 1
14 25363 1 1 35 ASN HB3 H -6.794 20.110 20.227 1.00 . A A . 35 ASN HB3 1 1
14 25364 1 1 35 ASN HD21 H -9.310 21.439 19.454 1.00 . A A . 35 ASN HD21 1 1
14 25365 1 1 35 ASN HD22 H -8.833 22.907 18.678 1.00 . A A . 35 ASN HD22 1 1
14 25366 1 1 35 ASN N N -6.497 19.640 16.928 1.00 . A A . 35 ASN N 1 1
14 25367 1 1 35 ASN ND2 N -8.653 21.994 18.984 1.00 . A A . 35 ASN ND2 1 1
14 25368 1 1 35 ASN O O -7.371 17.177 17.990 1.00 . A A . 35 ASN O 1 1
14 25369 1 1 35 ASN OD1 O -6.566 22.103 18.162 1.00 . A A . 35 ASN OD1 1 1
14 25370 1 1 36 GLY C C -7.057 15.341 20.017 1.00 . A A . 36 GLY C 1 1
14 25371 1 1 36 GLY CA C -5.659 15.772 19.619 1.00 . A A . 36 GLY CA 1 1
14 25372 1 1 36 GLY H H -4.862 17.729 19.754 1.00 . A A . 36 GLY H 1 1
14 25373 1 1 36 GLY HA2 H -5.364 15.227 18.735 1.00 . A A . 36 GLY HA2 1 1
14 25374 1 1 36 GLY HA3 H -4.979 15.531 20.422 1.00 . A A . 36 GLY HA3 1 1
14 25375 1 1 36 GLY N N -5.574 17.194 19.344 1.00 . A A . 36 GLY N 1 1
14 25376 1 1 36 GLY O O -7.460 14.207 19.763 1.00 . A A . 36 GLY O 1 1
14 25377 1 1 37 ASN C C -9.979 15.361 19.940 1.00 . A A . 37 ASN C 1 1
14 25378 1 1 37 ASN CA C -9.159 15.956 21.080 1.00 . A A . 37 ASN CA 1 1
14 25379 1 1 37 ASN CB C -9.834 17.226 21.601 1.00 . A A . 37 ASN CB 1 1
14 25380 1 1 37 ASN CG C -11.340 17.078 21.708 1.00 . A A . 37 ASN CG 1 1
14 25381 1 1 37 ASN H H -7.422 17.137 20.818 1.00 . A A . 37 ASN H 1 1
14 25382 1 1 37 ASN HA H -9.102 15.235 21.881 1.00 . A A . 37 ASN HA 1 1
14 25383 1 1 37 ASN HB2 H -9.444 17.457 22.582 1.00 . A A . 37 ASN HB2 1 1
14 25384 1 1 37 ASN HB3 H -9.618 18.043 20.930 1.00 . A A . 37 ASN HB3 1 1
14 25385 1 1 37 ASN HD21 H -11.598 18.400 20.245 1.00 . A A . 37 ASN HD21 1 1
14 25386 1 1 37 ASN HD22 H -13.043 17.736 20.922 1.00 . A A . 37 ASN HD22 1 1
14 25387 1 1 37 ASN N N -7.798 16.249 20.644 1.00 . A A . 37 ASN N 1 1
14 25388 1 1 37 ASN ND2 N -12.067 17.812 20.874 1.00 . A A . 37 ASN ND2 1 1
14 25389 1 1 37 ASN O O -10.766 14.437 20.145 1.00 . A A . 37 ASN O 1 1
14 25390 1 1 37 ASN OD1 O -11.843 16.312 22.530 1.00 . A A . 37 ASN OD1 1 1
14 25391 1 1 38 GLU C C -9.999 14.049 17.132 1.00 . A A . 38 GLU C 1 1
14 25392 1 1 38 GLU CA C -10.512 15.419 17.566 1.00 . A A . 38 GLU CA 1 1
14 25393 1 1 38 GLU CB C -10.374 16.416 16.413 1.00 . A A . 38 GLU CB 1 1
14 25394 1 1 38 GLU CD C -12.475 17.495 15.519 1.00 . A A . 38 GLU CD 1 1
14 25395 1 1 38 GLU CG C -11.330 17.593 16.508 1.00 . A A . 38 GLU CG 1 1
14 25396 1 1 38 GLU H H -9.148 16.632 18.639 1.00 . A A . 38 GLU H 1 1
14 25397 1 1 38 GLU HA H -11.554 15.333 17.831 1.00 . A A . 38 GLU HA 1 1
14 25398 1 1 38 GLU HB2 H -9.364 16.798 16.402 1.00 . A A . 38 GLU HB2 1 1
14 25399 1 1 38 GLU HB3 H -10.563 15.900 15.483 1.00 . A A . 38 GLU HB3 1 1
14 25400 1 1 38 GLU HG2 H -11.739 17.628 17.506 1.00 . A A . 38 GLU HG2 1 1
14 25401 1 1 38 GLU HG3 H -10.781 18.502 16.312 1.00 . A A . 38 GLU HG3 1 1
14 25402 1 1 38 GLU N N -9.789 15.897 18.738 1.00 . A A . 38 GLU N 1 1
14 25403 1 1 38 GLU O O -10.781 13.130 16.888 1.00 . A A . 38 GLU O 1 1
14 25404 1 1 38 GLU OE1 O -12.223 17.122 14.354 1.00 . A A . 38 GLU OE1 1 1
14 25405 1 1 38 GLU OE2 O -13.624 17.791 15.909 1.00 . A A . 38 GLU OE2 1 1
14 25406 1 1 39 VAL C C -8.583 11.500 17.472 1.00 . A A . 39 VAL C 1 1
14 25407 1 1 39 VAL CA C -8.062 12.662 16.634 1.00 . A A . 39 VAL CA 1 1
14 25408 1 1 39 VAL CB C -6.528 12.725 16.761 1.00 . A A . 39 VAL CB 1 1
14 25409 1 1 39 VAL CG1 C -5.937 11.323 16.788 1.00 . A A . 39 VAL CG1 1 1
14 25410 1 1 39 VAL CG2 C -5.933 13.541 15.624 1.00 . A A . 39 VAL CG2 1 1
14 25411 1 1 39 VAL H H -8.108 14.688 17.245 1.00 . A A . 39 VAL H 1 1
14 25412 1 1 39 VAL HA H -8.309 12.486 15.597 1.00 . A A . 39 VAL HA 1 1
14 25413 1 1 39 VAL HB H -6.284 13.213 17.693 1.00 . A A . 39 VAL HB 1 1
14 25414 1 1 39 VAL HG11 H -6.189 10.845 17.724 1.00 . A A . 39 VAL HG11 1 1
14 25415 1 1 39 VAL HG12 H -6.338 10.747 15.968 1.00 . A A . 39 VAL HG12 1 1
14 25416 1 1 39 VAL HG13 H -4.863 11.384 16.694 1.00 . A A . 39 VAL HG13 1 1
14 25417 1 1 39 VAL HG21 H -6.243 14.571 15.718 1.00 . A A . 39 VAL HG21 1 1
14 25418 1 1 39 VAL HG22 H -4.855 13.484 15.667 1.00 . A A . 39 VAL HG22 1 1
14 25419 1 1 39 VAL HG23 H -6.276 13.147 14.678 1.00 . A A . 39 VAL HG23 1 1
14 25420 1 1 39 VAL N N -8.680 13.920 17.038 1.00 . A A . 39 VAL N 1 1
14 25421 1 1 39 VAL O O -8.641 10.361 17.006 1.00 . A A . 39 VAL O 1 1
14 25422 1 1 40 LEU C C -10.743 10.132 19.046 1.00 . A A . 40 LEU C 1 1
14 25423 1 1 40 LEU CA C -9.481 10.773 19.614 1.00 . A A . 40 LEU CA 1 1
14 25424 1 1 40 LEU CB C -9.778 11.382 20.986 1.00 . A A . 40 LEU CB 1 1
14 25425 1 1 40 LEU CD1 C -10.071 9.139 22.067 1.00 . A A . 40 LEU CD1 1 1
14 25426 1 1 40 LEU CD2 C -7.922 10.388 22.346 1.00 . A A . 40 LEU CD2 1 1
14 25427 1 1 40 LEU CG C -9.431 10.513 22.195 1.00 . A A . 40 LEU CG 1 1
14 25428 1 1 40 LEU H H -8.894 12.719 19.025 1.00 . A A . 40 LEU H 1 1
14 25429 1 1 40 LEU HA H -8.723 10.012 19.724 1.00 . A A . 40 LEU HA 1 1
14 25430 1 1 40 LEU HB2 H -9.218 12.301 21.068 1.00 . A A . 40 LEU HB2 1 1
14 25431 1 1 40 LEU HB3 H -10.835 11.601 21.027 1.00 . A A . 40 LEU HB3 1 1
14 25432 1 1 40 LEU HD11 H -11.146 9.240 22.089 1.00 . A A . 40 LEU HD11 1 1
14 25433 1 1 40 LEU HD12 H -9.751 8.515 22.888 1.00 . A A . 40 LEU HD12 1 1
14 25434 1 1 40 LEU HD13 H -9.770 8.688 21.133 1.00 . A A . 40 LEU HD13 1 1
14 25435 1 1 40 LEU HD21 H -7.696 9.662 23.114 1.00 . A A . 40 LEU HD21 1 1
14 25436 1 1 40 LEU HD22 H -7.507 11.346 22.623 1.00 . A A . 40 LEU HD22 1 1
14 25437 1 1 40 LEU HD23 H -7.491 10.067 21.409 1.00 . A A . 40 LEU HD23 1 1
14 25438 1 1 40 LEU HG H -9.820 10.980 23.090 1.00 . A A . 40 LEU HG 1 1
14 25439 1 1 40 LEU N N -8.963 11.794 18.710 1.00 . A A . 40 LEU N 1 1
14 25440 1 1 40 LEU O O -10.785 8.926 18.808 1.00 . A A . 40 LEU O 1 1
14 25441 1 1 41 ALA C C -12.801 9.630 17.028 1.00 . A A . 41 ALA C 1 1
14 25442 1 1 41 ALA CA C -13.031 10.462 18.284 1.00 . A A . 41 ALA CA 1 1
14 25443 1 1 41 ALA CB C -13.961 11.628 17.985 1.00 . A A . 41 ALA CB 1 1
14 25444 1 1 41 ALA H H -11.675 11.901 19.039 1.00 . A A . 41 ALA H 1 1
14 25445 1 1 41 ALA HA H -13.501 9.842 19.034 1.00 . A A . 41 ALA HA 1 1
14 25446 1 1 41 ALA HB1 H -14.155 11.669 16.923 1.00 . A A . 41 ALA HB1 1 1
14 25447 1 1 41 ALA HB2 H -14.891 11.492 18.516 1.00 . A A . 41 ALA HB2 1 1
14 25448 1 1 41 ALA HB3 H -13.496 12.550 18.302 1.00 . A A . 41 ALA HB3 1 1
14 25449 1 1 41 ALA N N -11.769 10.949 18.829 1.00 . A A . 41 ALA N 1 1
14 25450 1 1 41 ALA O O -13.562 8.708 16.735 1.00 . A A . 41 ALA O 1 1
14 25451 1 1 42 ALA C C -10.619 7.980 15.365 1.00 . A A . 42 ALA C 1 1
14 25452 1 1 42 ALA CA C -11.419 9.243 15.063 1.00 . A A . 42 ALA CA 1 1
14 25453 1 1 42 ALA CB C -10.644 10.146 14.114 1.00 . A A . 42 ALA CB 1 1
14 25454 1 1 42 ALA H H -11.179 10.706 16.573 1.00 . A A . 42 ALA H 1 1
14 25455 1 1 42 ALA HA H -12.344 8.964 14.580 1.00 . A A . 42 ALA HA 1 1
14 25456 1 1 42 ALA HB1 H -9.612 10.198 14.430 1.00 . A A . 42 ALA HB1 1 1
14 25457 1 1 42 ALA HB2 H -10.694 9.743 13.113 1.00 . A A . 42 ALA HB2 1 1
14 25458 1 1 42 ALA HB3 H -11.075 11.135 14.127 1.00 . A A . 42 ALA HB3 1 1
14 25459 1 1 42 ALA N N -11.748 9.961 16.288 1.00 . A A . 42 ALA N 1 1
14 25460 1 1 42 ALA O O -10.793 6.951 14.711 1.00 . A A . 42 ALA O 1 1
14 25461 1 1 43 LEU C C -9.776 5.777 17.258 1.00 . A A . 43 LEU C 1 1
14 25462 1 1 43 LEU CA C -8.915 6.928 16.748 1.00 . A A . 43 LEU CA 1 1
14 25463 1 1 43 LEU CB C -7.913 7.346 17.826 1.00 . A A . 43 LEU CB 1 1
14 25464 1 1 43 LEU CD1 C -5.757 8.432 18.500 1.00 . A A . 43 LEU CD1 1 1
14 25465 1 1 43 LEU CD2 C -5.873 7.092 16.392 1.00 . A A . 43 LEU CD2 1 1
14 25466 1 1 43 LEU CG C -6.634 8.019 17.328 1.00 . A A . 43 LEU CG 1 1
14 25467 1 1 43 LEU H H -9.648 8.911 16.844 1.00 . A A . 43 LEU H 1 1
14 25468 1 1 43 LEU HA H -8.374 6.598 15.874 1.00 . A A . 43 LEU HA 1 1
14 25469 1 1 43 LEU HB2 H -8.411 8.035 18.491 1.00 . A A . 43 LEU HB2 1 1
14 25470 1 1 43 LEU HB3 H -7.630 6.459 18.375 1.00 . A A . 43 LEU HB3 1 1
14 25471 1 1 43 LEU HD11 H -6.345 8.995 19.209 1.00 . A A . 43 LEU HD11 1 1
14 25472 1 1 43 LEU HD12 H -4.942 9.044 18.142 1.00 . A A . 43 LEU HD12 1 1
14 25473 1 1 43 LEU HD13 H -5.360 7.550 18.981 1.00 . A A . 43 LEU HD13 1 1
14 25474 1 1 43 LEU HD21 H -5.691 7.597 15.455 1.00 . A A . 43 LEU HD21 1 1
14 25475 1 1 43 LEU HD22 H -6.459 6.202 16.213 1.00 . A A . 43 LEU HD22 1 1
14 25476 1 1 43 LEU HD23 H -4.931 6.818 16.844 1.00 . A A . 43 LEU HD23 1 1
14 25477 1 1 43 LEU HG H -6.895 8.912 16.777 1.00 . A A . 43 LEU HG 1 1
14 25478 1 1 43 LEU N N -9.742 8.065 16.359 1.00 . A A . 43 LEU N 1 1
14 25479 1 1 43 LEU O O -9.602 4.629 16.848 1.00 . A A . 43 LEU O 1 1
14 25480 1 1 44 ALA C C -12.489 4.476 17.636 1.00 . A A . 44 ALA C 1 1
14 25481 1 1 44 ALA CA C -11.598 5.084 18.714 1.00 . A A . 44 ALA CA 1 1
14 25482 1 1 44 ALA CB C -12.447 5.690 19.823 1.00 . A A . 44 ALA CB 1 1
14 25483 1 1 44 ALA H H -10.798 7.024 18.440 1.00 . A A . 44 ALA H 1 1
14 25484 1 1 44 ALA HA H -10.989 4.303 19.146 1.00 . A A . 44 ALA HA 1 1
14 25485 1 1 44 ALA HB1 H -12.669 4.932 20.560 1.00 . A A . 44 ALA HB1 1 1
14 25486 1 1 44 ALA HB2 H -11.905 6.499 20.289 1.00 . A A . 44 ALA HB2 1 1
14 25487 1 1 44 ALA HB3 H -13.368 6.067 19.405 1.00 . A A . 44 ALA HB3 1 1
14 25488 1 1 44 ALA N N -10.707 6.092 18.152 1.00 . A A . 44 ALA N 1 1
14 25489 1 1 44 ALA O O -13.092 3.422 17.837 1.00 . A A . 44 ALA O 1 1
14 25490 1 1 45 SER C C -12.557 3.858 14.401 1.00 . A A . 45 SER C 1 1
14 25491 1 1 45 SER CA C -13.389 4.676 15.383 1.00 . A A . 45 SER CA 1 1
14 25492 1 1 45 SER CB C -14.036 5.859 14.660 1.00 . A A . 45 SER CB 1 1
14 25493 1 1 45 SER H H -12.064 5.983 16.392 1.00 . A A . 45 SER H 1 1
14 25494 1 1 45 SER HA H -14.166 4.047 15.791 1.00 . A A . 45 SER HA 1 1
14 25495 1 1 45 SER HB2 H -14.016 6.726 15.303 1.00 . A A . 45 SER HB2 1 1
14 25496 1 1 45 SER HB3 H -13.484 6.069 13.755 1.00 . A A . 45 SER HB3 1 1
14 25497 1 1 45 SER HG H -15.411 4.804 13.747 1.00 . A A . 45 SER HG 1 1
14 25498 1 1 45 SER N N -12.568 5.149 16.492 1.00 . A A . 45 SER N 1 1
14 25499 1 1 45 SER O O -12.969 2.783 13.965 1.00 . A A . 45 SER O 1 1
14 25500 1 1 45 SER OG O -15.381 5.575 14.318 1.00 . A A . 45 SER OG 1 1
14 25501 1 1 46 LYS C C -9.049 4.160 13.315 1.00 . A A . 46 LYS C 1 1
14 25502 1 1 46 LYS CA C -10.489 3.694 13.127 1.00 . A A . 46 LYS CA 1 1
14 25503 1 1 46 LYS CB C -10.933 3.946 11.684 1.00 . A A . 46 LYS CB 1 1
14 25504 1 1 46 LYS CD C -10.335 3.883 9.245 1.00 . A A . 46 LYS CD 1 1
14 25505 1 1 46 LYS CE C -9.855 5.294 8.941 1.00 . A A . 46 LYS CE 1 1
14 25506 1 1 46 LYS CG C -9.940 3.451 10.647 1.00 . A A . 46 LYS CG 1 1
14 25507 1 1 46 LYS H H -11.109 5.236 14.438 1.00 . A A . 46 LYS H 1 1
14 25508 1 1 46 LYS HA H -10.542 2.635 13.331 1.00 . A A . 46 LYS HA 1 1
14 25509 1 1 46 LYS HB2 H -11.876 3.445 11.517 1.00 . A A . 46 LYS HB2 1 1
14 25510 1 1 46 LYS HB3 H -11.070 5.008 11.542 1.00 . A A . 46 LYS HB3 1 1
14 25511 1 1 46 LYS HD2 H -9.896 3.204 8.530 1.00 . A A . 46 LYS HD2 1 1
14 25512 1 1 46 LYS HD3 H -11.412 3.852 9.158 1.00 . A A . 46 LYS HD3 1 1
14 25513 1 1 46 LYS HE2 H -8.901 5.447 9.422 1.00 . A A . 46 LYS HE2 1 1
14 25514 1 1 46 LYS HE3 H -9.739 5.398 7.872 1.00 . A A . 46 LYS HE3 1 1
14 25515 1 1 46 LYS HG2 H -8.964 3.853 10.874 1.00 . A A . 46 LYS HG2 1 1
14 25516 1 1 46 LYS HG3 H -9.903 2.371 10.684 1.00 . A A . 46 LYS HG3 1 1
14 25517 1 1 46 LYS HZ1 H -10.589 6.588 10.407 1.00 . A A . 46 LYS HZ1 1 1
14 25518 1 1 46 LYS HZ2 H -11.785 5.951 9.394 1.00 . A A . 46 LYS HZ2 1 1
14 25519 1 1 46 LYS HZ3 H -10.761 7.173 8.829 1.00 . A A . 46 LYS HZ3 1 1
14 25520 1 1 46 LYS N N -11.383 4.375 14.056 1.00 . A A . 46 LYS N 1 1
14 25521 1 1 46 LYS NZ N -10.815 6.324 9.427 1.00 . A A . 46 LYS NZ 1 1
14 25522 1 1 46 LYS O O -8.800 5.312 13.674 1.00 . A A . 46 LYS O 1 1
14 25523 1 1 47 THR C C -6.066 3.932 11.867 1.00 . A A . 47 THR C 1 1
14 25524 1 1 47 THR CA C -6.688 3.578 13.213 1.00 . A A . 47 THR CA 1 1
14 25525 1 1 47 THR CB C -5.908 2.404 13.834 1.00 . A A . 47 THR CB 1 1
14 25526 1 1 47 THR CG2 C -6.658 1.823 15.022 1.00 . A A . 47 THR CG2 1 1
14 25527 1 1 47 THR H H -8.365 2.358 12.788 1.00 . A A . 47 THR H 1 1
14 25528 1 1 47 THR HA H -6.603 4.429 13.873 1.00 . A A . 47 THR HA 1 1
14 25529 1 1 47 THR HB H -4.949 2.769 14.175 1.00 . A A . 47 THR HB 1 1
14 25530 1 1 47 THR HG1 H -5.020 1.670 12.232 1.00 . A A . 47 THR HG1 1 1
14 25531 1 1 47 THR HG21 H -7.638 1.499 14.705 1.00 . A A . 47 THR HG21 1 1
14 25532 1 1 47 THR HG22 H -6.759 2.578 15.788 1.00 . A A . 47 THR HG22 1 1
14 25533 1 1 47 THR HG23 H -6.110 0.981 15.417 1.00 . A A . 47 THR HG23 1 1
14 25534 1 1 47 THR N N -8.103 3.259 13.070 1.00 . A A . 47 THR N 1 1
14 25535 1 1 47 THR O O -6.194 3.201 10.885 1.00 . A A . 47 THR O 1 1
14 25536 1 1 47 THR OG1 O -5.695 1.383 12.852 1.00 . A A . 47 THR OG1 1 1
14 25537 1 1 48 PRO C C -3.514 4.702 10.215 1.00 . A A . 48 PRO C 1 1
14 25538 1 1 48 PRO CA C -4.718 5.557 10.597 1.00 . A A . 48 PRO CA 1 1
14 25539 1 1 48 PRO CB C -4.271 6.974 10.965 1.00 . A A . 48 PRO CB 1 1
14 25540 1 1 48 PRO CD C -5.181 6.002 12.950 1.00 . A A . 48 PRO CD 1 1
14 25541 1 1 48 PRO CG C -4.132 6.955 12.448 1.00 . A A . 48 PRO CG 1 1
14 25542 1 1 48 PRO HA H -5.406 5.599 9.766 1.00 . A A . 48 PRO HA 1 1
14 25543 1 1 48 PRO HB2 H -3.330 7.195 10.482 1.00 . A A . 48 PRO HB2 1 1
14 25544 1 1 48 PRO HB3 H -5.020 7.685 10.648 1.00 . A A . 48 PRO HB3 1 1
14 25545 1 1 48 PRO HD2 H -4.824 5.472 13.821 1.00 . A A . 48 PRO HD2 1 1
14 25546 1 1 48 PRO HD3 H -6.095 6.531 13.176 1.00 . A A . 48 PRO HD3 1 1
14 25547 1 1 48 PRO HG2 H -3.147 6.606 12.720 1.00 . A A . 48 PRO HG2 1 1
14 25548 1 1 48 PRO HG3 H -4.304 7.944 12.846 1.00 . A A . 48 PRO HG3 1 1
14 25549 1 1 48 PRO N N -5.375 5.080 11.818 1.00 . A A . 48 PRO N 1 1
14 25550 1 1 48 PRO O O -3.289 3.638 10.792 1.00 . A A . 48 PRO O 1 1
14 25551 1 1 49 ASP C C -0.287 5.141 9.261 1.00 . A A . 49 ASP C 1 1
14 25552 1 1 49 ASP CA C -1.562 4.453 8.783 1.00 . A A . 49 ASP CA 1 1
14 25553 1 1 49 ASP CB C -1.560 4.351 7.257 1.00 . A A . 49 ASP CB 1 1
14 25554 1 1 49 ASP CG C -1.290 2.940 6.772 1.00 . A A . 49 ASP CG 1 1
14 25555 1 1 49 ASP H H -2.976 6.029 8.820 1.00 . A A . 49 ASP H 1 1
14 25556 1 1 49 ASP HA H -1.598 3.458 9.201 1.00 . A A . 49 ASP HA 1 1
14 25557 1 1 49 ASP HB2 H -2.524 4.663 6.881 1.00 . A A . 49 ASP HB2 1 1
14 25558 1 1 49 ASP HB3 H -0.795 5.002 6.860 1.00 . A A . 49 ASP HB3 1 1
14 25559 1 1 49 ASP N N -2.744 5.174 9.241 1.00 . A A . 49 ASP N 1 1
14 25560 1 1 49 ASP O O 0.791 4.546 9.258 1.00 . A A . 49 ASP O 1 1
14 25561 1 1 49 ASP OD1 O -0.724 2.144 7.549 1.00 . A A . 49 ASP OD1 1 1
14 25562 1 1 49 ASP OD2 O -1.644 2.633 5.614 1.00 . A A . 49 ASP OD2 1 1
14 25563 1 1 50 VAL C C 0.296 8.558 10.610 1.00 . A A . 50 VAL C 1 1
14 25564 1 1 50 VAL CA C 0.724 7.168 10.151 1.00 . A A . 50 VAL CA 1 1
14 25565 1 1 50 VAL CB C 1.805 7.309 9.062 1.00 . A A . 50 VAL CB 1 1
14 25566 1 1 50 VAL CG1 C 1.239 8.008 7.836 1.00 . A A . 50 VAL CG1 1 1
14 25567 1 1 50 VAL CG2 C 3.012 8.059 9.604 1.00 . A A . 50 VAL CG2 1 1
14 25568 1 1 50 VAL H H -1.302 6.819 9.650 1.00 . A A . 50 VAL H 1 1
14 25569 1 1 50 VAL HA H 1.154 6.640 10.989 1.00 . A A . 50 VAL HA 1 1
14 25570 1 1 50 VAL HB H 2.124 6.320 8.770 1.00 . A A . 50 VAL HB 1 1
14 25571 1 1 50 VAL HG11 H 0.314 7.532 7.545 1.00 . A A . 50 VAL HG11 1 1
14 25572 1 1 50 VAL HG12 H 1.054 9.047 8.066 1.00 . A A . 50 VAL HG12 1 1
14 25573 1 1 50 VAL HG13 H 1.948 7.940 7.024 1.00 . A A . 50 VAL HG13 1 1
14 25574 1 1 50 VAL HG21 H 3.898 7.749 9.072 1.00 . A A . 50 VAL HG21 1 1
14 25575 1 1 50 VAL HG22 H 2.865 9.121 9.471 1.00 . A A . 50 VAL HG22 1 1
14 25576 1 1 50 VAL HG23 H 3.129 7.842 10.656 1.00 . A A . 50 VAL HG23 1 1
14 25577 1 1 50 VAL N N -0.417 6.399 9.670 1.00 . A A . 50 VAL N 1 1
14 25578 1 1 50 VAL O O -0.336 9.304 9.861 1.00 . A A . 50 VAL O 1 1
14 25579 1 1 51 LEU C C 1.537 10.911 12.945 1.00 . A A . 51 LEU C 1 1
14 25580 1 1 51 LEU CA C 0.298 10.202 12.405 1.00 . A A . 51 LEU CA 1 1
14 25581 1 1 51 LEU CB C -0.737 10.041 13.519 1.00 . A A . 51 LEU CB 1 1
14 25582 1 1 51 LEU CD1 C -2.707 11.144 14.609 1.00 . A A . 51 LEU CD1 1 1
14 25583 1 1 51 LEU CD2 C -0.385 11.800 15.269 1.00 . A A . 51 LEU CD2 1 1
14 25584 1 1 51 LEU CG C -1.277 11.336 14.127 1.00 . A A . 51 LEU CG 1 1
14 25585 1 1 51 LEU H H 1.149 8.265 12.394 1.00 . A A . 51 LEU H 1 1
14 25586 1 1 51 LEU HA H -0.127 10.801 11.613 1.00 . A A . 51 LEU HA 1 1
14 25587 1 1 51 LEU HB2 H -1.574 9.492 13.115 1.00 . A A . 51 LEU HB2 1 1
14 25588 1 1 51 LEU HB3 H -0.281 9.466 14.312 1.00 . A A . 51 LEU HB3 1 1
14 25589 1 1 51 LEU HD11 H -2.920 10.089 14.691 1.00 . A A . 51 LEU HD11 1 1
14 25590 1 1 51 LEU HD12 H -3.388 11.595 13.902 1.00 . A A . 51 LEU HD12 1 1
14 25591 1 1 51 LEU HD13 H -2.827 11.613 15.574 1.00 . A A . 51 LEU HD13 1 1
14 25592 1 1 51 LEU HD21 H -0.152 12.847 15.141 1.00 . A A . 51 LEU HD21 1 1
14 25593 1 1 51 LEU HD22 H 0.529 11.225 15.268 1.00 . A A . 51 LEU HD22 1 1
14 25594 1 1 51 LEU HD23 H -0.900 11.658 16.208 1.00 . A A . 51 LEU HD23 1 1
14 25595 1 1 51 LEU HG H -1.281 12.107 13.369 1.00 . A A . 51 LEU HG 1 1
14 25596 1 1 51 LEU N N 0.646 8.901 11.845 1.00 . A A . 51 LEU N 1 1
14 25597 1 1 51 LEU O O 2.465 10.270 13.439 1.00 . A A . 51 LEU O 1 1
14 25598 1 1 52 LEU C C 2.328 13.705 14.657 1.00 . A A . 52 LEU C 1 1
14 25599 1 1 52 LEU CA C 2.666 13.032 13.331 1.00 . A A . 52 LEU CA 1 1
14 25600 1 1 52 LEU CB C 3.049 14.089 12.293 1.00 . A A . 52 LEU CB 1 1
14 25601 1 1 52 LEU CD1 C 2.173 13.480 10.025 1.00 . A A . 52 LEU CD1 1 1
14 25602 1 1 52 LEU CD2 C 4.467 14.449 10.257 1.00 . A A . 52 LEU CD2 1 1
14 25603 1 1 52 LEU CG C 3.411 13.564 10.903 1.00 . A A . 52 LEU CG 1 1
14 25604 1 1 52 LEU H H 0.774 12.690 12.446 1.00 . A A . 52 LEU H 1 1
14 25605 1 1 52 LEU HA H 3.503 12.367 13.481 1.00 . A A . 52 LEU HA 1 1
14 25606 1 1 52 LEU HB2 H 2.214 14.763 12.184 1.00 . A A . 52 LEU HB2 1 1
14 25607 1 1 52 LEU HB3 H 3.902 14.632 12.675 1.00 . A A . 52 LEU HB3 1 1
14 25608 1 1 52 LEU HD11 H 1.473 14.249 10.315 1.00 . A A . 52 LEU HD11 1 1
14 25609 1 1 52 LEU HD12 H 1.712 12.511 10.143 1.00 . A A . 52 LEU HD12 1 1
14 25610 1 1 52 LEU HD13 H 2.454 13.620 8.991 1.00 . A A . 52 LEU HD13 1 1
14 25611 1 1 52 LEU HD21 H 5.325 14.520 10.908 1.00 . A A . 52 LEU HD21 1 1
14 25612 1 1 52 LEU HD22 H 4.057 15.435 10.091 1.00 . A A . 52 LEU HD22 1 1
14 25613 1 1 52 LEU HD23 H 4.766 14.020 9.311 1.00 . A A . 52 LEU HD23 1 1
14 25614 1 1 52 LEU HG H 3.821 12.567 10.997 1.00 . A A . 52 LEU HG 1 1
14 25615 1 1 52 LEU N N 1.543 12.236 12.849 1.00 . A A . 52 LEU N 1 1
14 25616 1 1 52 LEU O O 1.799 14.817 14.683 1.00 . A A . 52 LEU O 1 1
14 25617 1 1 53 SER C C 2.915 14.972 17.229 1.00 . A A . 53 SER C 1 1
14 25618 1 1 53 SER CA C 2.365 13.556 17.086 1.00 . A A . 53 SER CA 1 1
14 25619 1 1 53 SER CB C 2.976 12.649 18.156 1.00 . A A . 53 SER CB 1 1
14 25620 1 1 53 SER H H 3.058 12.143 15.669 1.00 . A A . 53 SER H 1 1
14 25621 1 1 53 SER HA H 1.294 13.584 17.219 1.00 . A A . 53 SER HA 1 1
14 25622 1 1 53 SER HB2 H 3.369 11.759 17.688 1.00 . A A . 53 SER HB2 1 1
14 25623 1 1 53 SER HB3 H 3.776 13.176 18.656 1.00 . A A . 53 SER HB3 1 1
14 25624 1 1 53 SER HG H 2.222 11.400 19.463 1.00 . A A . 53 SER HG 1 1
14 25625 1 1 53 SER N N 2.638 13.025 15.756 1.00 . A A . 53 SER N 1 1
14 25626 1 1 53 SER O O 4.024 15.267 16.781 1.00 . A A . 53 SER O 1 1
14 25627 1 1 53 SER OG O 2.007 12.270 19.117 1.00 . A A . 53 SER OG 1 1
14 25628 1 1 54 ASP C C 2.556 17.578 19.544 1.00 . A A . 54 ASP C 1 1
14 25629 1 1 54 ASP CA C 2.541 17.229 18.059 1.00 . A A . 54 ASP CA 1 1
14 25630 1 1 54 ASP CB C 1.601 18.175 17.310 1.00 . A A . 54 ASP CB 1 1
14 25631 1 1 54 ASP CG C 2.230 19.529 17.048 1.00 . A A . 54 ASP CG 1 1
14 25632 1 1 54 ASP H H 1.260 15.548 18.190 1.00 . A A . 54 ASP H 1 1
14 25633 1 1 54 ASP HA H 3.539 17.342 17.665 1.00 . A A . 54 ASP HA 1 1
14 25634 1 1 54 ASP HB2 H 1.337 17.732 16.360 1.00 . A A . 54 ASP HB2 1 1
14 25635 1 1 54 ASP HB3 H 0.706 18.321 17.896 1.00 . A A . 54 ASP HB3 1 1
14 25636 1 1 54 ASP N N 2.133 15.844 17.856 1.00 . A A . 54 ASP N 1 1
14 25637 1 1 54 ASP O O 1.522 17.538 20.212 1.00 . A A . 54 ASP O 1 1
14 25638 1 1 54 ASP OD1 O 2.643 20.191 18.024 1.00 . A A . 54 ASP OD1 1 1
14 25639 1 1 54 ASP OD2 O 2.312 19.927 15.867 1.00 . A A . 54 ASP OD2 1 1
14 25640 1 1 55 ILE C C 4.232 19.751 21.619 1.00 . A A . 55 ILE C 1 1
14 25641 1 1 55 ILE CA C 3.884 18.275 21.460 1.00 . A A . 55 ILE CA 1 1
14 25642 1 1 55 ILE CB C 4.973 17.426 22.143 1.00 . A A . 55 ILE CB 1 1
14 25643 1 1 55 ILE CD1 C 6.231 16.225 20.284 1.00 . A A . 55 ILE CD1 1 1
14 25644 1 1 55 ILE CG1 C 6.229 17.372 21.271 1.00 . A A . 55 ILE CG1 1 1
14 25645 1 1 55 ILE CG2 C 4.453 16.024 22.421 1.00 . A A . 55 ILE CG2 1 1
14 25646 1 1 55 ILE H H 4.522 17.933 19.471 1.00 . A A . 55 ILE H 1 1
14 25647 1 1 55 ILE HA H 2.943 18.083 21.954 1.00 . A A . 55 ILE HA 1 1
14 25648 1 1 55 ILE HB H 5.218 17.888 23.087 1.00 . A A . 55 ILE HB 1 1
14 25649 1 1 55 ILE HD11 H 6.639 15.344 20.758 1.00 . A A . 55 ILE HD11 1 1
14 25650 1 1 55 ILE HD12 H 5.219 16.024 19.964 1.00 . A A . 55 ILE HD12 1 1
14 25651 1 1 55 ILE HD13 H 6.835 16.487 19.429 1.00 . A A . 55 ILE HD13 1 1
14 25652 1 1 55 ILE HG12 H 6.312 18.290 20.712 1.00 . A A . 55 ILE HG12 1 1
14 25653 1 1 55 ILE HG13 H 7.095 17.263 21.908 1.00 . A A . 55 ILE HG13 1 1
14 25654 1 1 55 ILE HG21 H 3.703 16.066 23.197 1.00 . A A . 55 ILE HG21 1 1
14 25655 1 1 55 ILE HG22 H 4.017 15.616 21.522 1.00 . A A . 55 ILE HG22 1 1
14 25656 1 1 55 ILE HG23 H 5.269 15.395 22.744 1.00 . A A . 55 ILE HG23 1 1
14 25657 1 1 55 ILE N N 3.735 17.919 20.054 1.00 . A A . 55 ILE N 1 1
14 25658 1 1 55 ILE O O 5.134 20.109 22.377 1.00 . A A . 55 ILE O 1 1
14 25659 1 1 56 ARG C C 2.682 22.799 20.165 1.00 . A A . 56 ARG C 1 1
14 25660 1 1 56 ARG CA C 3.741 22.043 20.963 1.00 . A A . 56 ARG CA 1 1
14 25661 1 1 56 ARG CB C 5.134 22.380 20.428 1.00 . A A . 56 ARG CB 1 1
14 25662 1 1 56 ARG CD C 6.431 24.303 19.461 1.00 . A A . 56 ARG CD 1 1
14 25663 1 1 56 ARG CG C 5.505 23.846 20.578 1.00 . A A . 56 ARG CG 1 1
14 25664 1 1 56 ARG CZ C 7.424 26.429 18.725 1.00 . A A . 56 ARG CZ 1 1
14 25665 1 1 56 ARG H H 2.804 20.259 20.314 1.00 . A A . 56 ARG H 1 1
14 25666 1 1 56 ARG HA H 3.679 22.345 21.997 1.00 . A A . 56 ARG HA 1 1
14 25667 1 1 56 ARG HB2 H 5.864 21.791 20.963 1.00 . A A . 56 ARG HB2 1 1
14 25668 1 1 56 ARG HB3 H 5.176 22.126 19.380 1.00 . A A . 56 ARG HB3 1 1
14 25669 1 1 56 ARG HD2 H 7.266 23.622 19.403 1.00 . A A . 56 ARG HD2 1 1
14 25670 1 1 56 ARG HD3 H 5.885 24.285 18.530 1.00 . A A . 56 ARG HD3 1 1
14 25671 1 1 56 ARG HE H 6.912 26.000 20.605 1.00 . A A . 56 ARG HE 1 1
14 25672 1 1 56 ARG HG2 H 4.604 24.441 20.549 1.00 . A A . 56 ARG HG2 1 1
14 25673 1 1 56 ARG HG3 H 6.002 23.987 21.526 1.00 . A A . 56 ARG HG3 1 1
14 25674 1 1 56 ARG HH11 H 7.136 25.071 17.257 1.00 . A A . 56 ARG HH11 1 1
14 25675 1 1 56 ARG HH12 H 7.835 26.573 16.751 1.00 . A A . 56 ARG HH12 1 1
14 25676 1 1 56 ARG HH21 H 7.832 27.983 19.951 1.00 . A A . 56 ARG HH21 1 1
14 25677 1 1 56 ARG HH22 H 8.231 28.228 18.285 1.00 . A A . 56 ARG HH22 1 1
14 25678 1 1 56 ARG N N 3.509 20.605 20.901 1.00 . A A . 56 ARG N 1 1
14 25679 1 1 56 ARG NE N 6.937 25.654 19.689 1.00 . A A . 56 ARG NE 1 1
14 25680 1 1 56 ARG NH1 N 7.469 25.988 17.475 1.00 . A A . 56 ARG NH1 1 1
14 25681 1 1 56 ARG NH2 N 7.865 27.647 19.010 1.00 . A A . 56 ARG NH2 1 1
14 25682 1 1 56 ARG O O 2.990 23.450 19.168 1.00 . A A . 56 ARG O 1 1
14 25683 1 1 57 MET C C -0.739 23.806 20.944 1.00 . A A . 57 MET C 1 1
14 25684 1 1 57 MET CA C 0.330 23.382 19.941 1.00 . A A . 57 MET CA 1 1
14 25685 1 1 57 MET CB C -0.284 22.469 18.878 1.00 . A A . 57 MET CB 1 1
14 25686 1 1 57 MET CE C -1.881 18.685 19.625 1.00 . A A . 57 MET CE 1 1
14 25687 1 1 57 MET CG C -0.425 21.024 19.326 1.00 . A A . 57 MET CG 1 1
14 25688 1 1 57 MET H H 1.250 22.172 21.414 1.00 . A A . 57 MET H 1 1
14 25689 1 1 57 MET HA H 0.725 24.264 19.460 1.00 . A A . 57 MET HA 1 1
14 25690 1 1 57 MET HB2 H -1.265 22.842 18.624 1.00 . A A . 57 MET HB2 1 1
14 25691 1 1 57 MET HB3 H 0.340 22.491 17.997 1.00 . A A . 57 MET HB3 1 1
14 25692 1 1 57 MET HE1 H -1.534 17.999 18.865 1.00 . A A . 57 MET HE1 1 1
14 25693 1 1 57 MET HE2 H -1.172 18.708 20.440 1.00 . A A . 57 MET HE2 1 1
14 25694 1 1 57 MET HE3 H -2.842 18.358 19.993 1.00 . A A . 57 MET HE3 1 1
14 25695 1 1 57 MET HG2 H 0.339 20.434 18.841 1.00 . A A . 57 MET HG2 1 1
14 25696 1 1 57 MET HG3 H -0.286 20.978 20.396 1.00 . A A . 57 MET HG3 1 1
14 25697 1 1 57 MET N N 1.434 22.707 20.613 1.00 . A A . 57 MET N 1 1
14 25698 1 1 57 MET O O -0.848 23.256 22.040 1.00 . A A . 57 MET O 1 1
14 25699 1 1 57 MET SD S -2.037 20.325 18.922 1.00 . A A . 57 MET SD 1 1
14 25700 1 1 58 PRO C C -3.766 24.329 21.573 1.00 . A A . 58 PRO C 1 1
14 25701 1 1 58 PRO CA C -2.622 25.324 21.413 1.00 . A A . 58 PRO CA 1 1
14 25702 1 1 58 PRO CB C -3.098 26.571 20.664 1.00 . A A . 58 PRO CB 1 1
14 25703 1 1 58 PRO CD C -1.475 25.507 19.269 1.00 . A A . 58 PRO CD 1 1
14 25704 1 1 58 PRO CG C -2.741 26.316 19.240 1.00 . A A . 58 PRO CG 1 1
14 25705 1 1 58 PRO HA H -2.254 25.607 22.388 1.00 . A A . 58 PRO HA 1 1
14 25706 1 1 58 PRO HB2 H -4.166 26.684 20.790 1.00 . A A . 58 PRO HB2 1 1
14 25707 1 1 58 PRO HB3 H -2.590 27.442 21.048 1.00 . A A . 58 PRO HB3 1 1
14 25708 1 1 58 PRO HD2 H -1.458 24.803 18.449 1.00 . A A . 58 PRO HD2 1 1
14 25709 1 1 58 PRO HD3 H -0.612 26.155 19.230 1.00 . A A . 58 PRO HD3 1 1
14 25710 1 1 58 PRO HG2 H -3.531 25.761 18.757 1.00 . A A . 58 PRO HG2 1 1
14 25711 1 1 58 PRO HG3 H -2.575 27.254 18.730 1.00 . A A . 58 PRO HG3 1 1
14 25712 1 1 58 PRO N N -1.547 24.805 20.562 1.00 . A A . 58 PRO N 1 1
14 25713 1 1 58 PRO O O -4.551 24.416 22.516 1.00 . A A . 58 PRO O 1 1
14 25714 1 1 59 GLY C C -4.978 21.692 22.046 1.00 . A A . 59 GLY C 1 1
14 25715 1 1 59 GLY CA C -4.907 22.384 20.700 1.00 . A A . 59 GLY CA 1 1
14 25716 1 1 59 GLY H H -3.202 23.361 19.913 1.00 . A A . 59 GLY H 1 1
14 25717 1 1 59 GLY HA2 H -5.854 22.863 20.502 1.00 . A A . 59 GLY HA2 1 1
14 25718 1 1 59 GLY HA3 H -4.725 21.642 19.936 1.00 . A A . 59 GLY HA3 1 1
14 25719 1 1 59 GLY N N -3.855 23.382 20.643 1.00 . A A . 59 GLY N 1 1
14 25720 1 1 59 GLY O O -5.906 21.922 22.821 1.00 . A A . 59 GLY O 1 1
14 25721 1 1 60 MET C C -2.533 19.646 23.897 1.00 . A A . 60 MET C 1 1
14 25722 1 1 60 MET CA C -3.952 20.113 23.588 1.00 . A A . 60 MET CA 1 1
14 25723 1 1 60 MET CB C -4.898 18.912 23.542 1.00 . A A . 60 MET CB 1 1
14 25724 1 1 60 MET CE C -6.671 16.450 23.455 1.00 . A A . 60 MET CE 1 1
14 25725 1 1 60 MET CG C -4.858 18.058 24.800 1.00 . A A . 60 MET CG 1 1
14 25726 1 1 60 MET H H -3.284 20.699 21.667 1.00 . A A . 60 MET H 1 1
14 25727 1 1 60 MET HA H -4.275 20.785 24.369 1.00 . A A . 60 MET HA 1 1
14 25728 1 1 60 MET HB2 H -5.908 19.269 23.407 1.00 . A A . 60 MET HB2 1 1
14 25729 1 1 60 MET HB3 H -4.630 18.289 22.702 1.00 . A A . 60 MET HB3 1 1
14 25730 1 1 60 MET HE1 H -7.594 15.889 23.460 1.00 . A A . 60 MET HE1 1 1
14 25731 1 1 60 MET HE2 H -6.735 17.241 22.723 1.00 . A A . 60 MET HE2 1 1
14 25732 1 1 60 MET HE3 H -5.851 15.793 23.205 1.00 . A A . 60 MET HE3 1 1
14 25733 1 1 60 MET HG2 H -4.052 17.345 24.710 1.00 . A A . 60 MET HG2 1 1
14 25734 1 1 60 MET HG3 H -4.674 18.701 25.648 1.00 . A A . 60 MET HG3 1 1
14 25735 1 1 60 MET N N -3.996 20.841 22.325 1.00 . A A . 60 MET N 1 1
14 25736 1 1 60 MET O O -1.844 20.233 24.732 1.00 . A A . 60 MET O 1 1
14 25737 1 1 60 MET SD S -6.396 17.158 25.077 1.00 . A A . 60 MET SD 1 1
14 25738 1 1 61 ASP C C -0.536 16.823 22.534 1.00 . A A . 61 ASP C 1 1
14 25739 1 1 61 ASP CA C -0.765 18.042 23.421 1.00 . A A . 61 ASP CA 1 1
14 25740 1 1 61 ASP CB C -0.561 17.666 24.889 1.00 . A A . 61 ASP CB 1 1
14 25741 1 1 61 ASP CG C -1.717 16.860 25.447 1.00 . A A . 61 ASP CG 1 1
14 25742 1 1 61 ASP H H -2.699 18.163 22.567 1.00 . A A . 61 ASP H 1 1
14 25743 1 1 61 ASP HA H -0.052 18.806 23.152 1.00 . A A . 61 ASP HA 1 1
14 25744 1 1 61 ASP HB2 H 0.341 17.079 24.981 1.00 . A A . 61 ASP HB2 1 1
14 25745 1 1 61 ASP HB3 H -0.459 18.569 25.474 1.00 . A A . 61 ASP HB3 1 1
14 25746 1 1 61 ASP N N -2.103 18.588 23.219 1.00 . A A . 61 ASP N 1 1
14 25747 1 1 61 ASP O O -1.386 16.467 21.719 1.00 . A A . 61 ASP O 1 1
14 25748 1 1 61 ASP OD1 O -2.215 15.965 24.732 1.00 . A A . 61 ASP OD1 1 1
14 25749 1 1 61 ASP OD2 O -2.124 17.124 26.597 1.00 . A A . 61 ASP OD2 1 1
14 25750 1 1 62 GLY C C 1.100 13.767 22.751 1.00 . A A . 62 GLY C 1 1
14 25751 1 1 62 GLY CA C 0.941 15.014 21.905 1.00 . A A . 62 GLY CA 1 1
14 25752 1 1 62 GLY H H 1.260 16.515 23.363 1.00 . A A . 62 GLY H 1 1
14 25753 1 1 62 GLY HA2 H 0.150 14.851 21.187 1.00 . A A . 62 GLY HA2 1 1
14 25754 1 1 62 GLY HA3 H 1.864 15.195 21.374 1.00 . A A . 62 GLY HA3 1 1
14 25755 1 1 62 GLY N N 0.620 16.186 22.698 1.00 . A A . 62 GLY N 1 1
14 25756 1 1 62 GLY O O 1.212 12.659 22.224 1.00 . A A . 62 GLY O 1 1
14 25757 1 1 63 LEU C C -0.090 12.176 25.280 1.00 . A A . 63 LEU C 1 1
14 25758 1 1 63 LEU CA C 1.260 12.824 24.990 1.00 . A A . 63 LEU CA 1 1
14 25759 1 1 63 LEU CB C 1.903 13.295 26.295 1.00 . A A . 63 LEU CB 1 1
14 25760 1 1 63 LEU CD1 C 3.868 14.257 27.520 1.00 . A A . 63 LEU CD1 1 1
14 25761 1 1 63 LEU CD2 C 4.185 12.299 25.996 1.00 . A A . 63 LEU CD2 1 1
14 25762 1 1 63 LEU CG C 3.404 13.583 26.238 1.00 . A A . 63 LEU CG 1 1
14 25763 1 1 63 LEU H H 1.018 14.851 24.429 1.00 . A A . 63 LEU H 1 1
14 25764 1 1 63 LEU HA H 1.904 12.094 24.523 1.00 . A A . 63 LEU HA 1 1
14 25765 1 1 63 LEU HB2 H 1.405 14.201 26.602 1.00 . A A . 63 LEU HB2 1 1
14 25766 1 1 63 LEU HB3 H 1.741 12.527 27.039 1.00 . A A . 63 LEU HB3 1 1
14 25767 1 1 63 LEU HD11 H 3.734 13.581 28.351 1.00 . A A . 63 LEU HD11 1 1
14 25768 1 1 63 LEU HD12 H 3.286 15.152 27.686 1.00 . A A . 63 LEU HD12 1 1
14 25769 1 1 63 LEU HD13 H 4.912 14.519 27.432 1.00 . A A . 63 LEU HD13 1 1
14 25770 1 1 63 LEU HD21 H 3.862 11.851 25.069 1.00 . A A . 63 LEU HD21 1 1
14 25771 1 1 63 LEU HD22 H 4.007 11.612 26.810 1.00 . A A . 63 LEU HD22 1 1
14 25772 1 1 63 LEU HD23 H 5.240 12.525 25.940 1.00 . A A . 63 LEU HD23 1 1
14 25773 1 1 63 LEU HG H 3.604 14.257 25.416 1.00 . A A . 63 LEU HG 1 1
14 25774 1 1 63 LEU N N 1.111 13.945 24.068 1.00 . A A . 63 LEU N 1 1
14 25775 1 1 63 LEU O O -0.205 10.951 25.323 1.00 . A A . 63 LEU O 1 1
14 25776 1 1 64 ALA C C -2.990 11.688 24.594 1.00 . A A . 64 ALA C 1 1
14 25777 1 1 64 ALA CA C -2.452 12.512 25.758 1.00 . A A . 64 ALA CA 1 1
14 25778 1 1 64 ALA CB C -3.387 13.673 26.062 1.00 . A A . 64 ALA CB 1 1
14 25779 1 1 64 ALA H H -0.955 13.972 25.430 1.00 . A A . 64 ALA H 1 1
14 25780 1 1 64 ALA HA H -2.400 11.885 26.637 1.00 . A A . 64 ALA HA 1 1
14 25781 1 1 64 ALA HB1 H -3.839 14.020 25.144 1.00 . A A . 64 ALA HB1 1 1
14 25782 1 1 64 ALA HB2 H -4.159 13.345 26.742 1.00 . A A . 64 ALA HB2 1 1
14 25783 1 1 64 ALA HB3 H -2.827 14.478 26.514 1.00 . A A . 64 ALA HB3 1 1
14 25784 1 1 64 ALA N N -1.109 13.005 25.477 1.00 . A A . 64 ALA N 1 1
14 25785 1 1 64 ALA O O -3.760 10.747 24.789 1.00 . A A . 64 ALA O 1 1
14 25786 1 1 65 LEU C C -2.134 10.132 21.907 1.00 . A A . 65 LEU C 1 1
14 25787 1 1 65 LEU CA C -3.022 11.341 22.184 1.00 . A A . 65 LEU CA 1 1
14 25788 1 1 65 LEU CB C -3.011 12.283 20.980 1.00 . A A . 65 LEU CB 1 1
14 25789 1 1 65 LEU CD1 C -5.296 11.877 20.033 1.00 . A A . 65 LEU CD1 1 1
14 25790 1 1 65 LEU CD2 C -3.449 12.661 18.540 1.00 . A A . 65 LEU CD2 1 1
14 25791 1 1 65 LEU CG C -3.802 11.818 19.756 1.00 . A A . 65 LEU CG 1 1
14 25792 1 1 65 LEU H H -1.966 12.805 23.289 1.00 . A A . 65 LEU H 1 1
14 25793 1 1 65 LEU HA H -4.032 10.999 22.355 1.00 . A A . 65 LEU HA 1 1
14 25794 1 1 65 LEU HB2 H -3.420 13.230 21.297 1.00 . A A . 65 LEU HB2 1 1
14 25795 1 1 65 LEU HB3 H -1.983 12.421 20.677 1.00 . A A . 65 LEU HB3 1 1
14 25796 1 1 65 LEU HD11 H -5.721 12.736 19.535 1.00 . A A . 65 LEU HD11 1 1
14 25797 1 1 65 LEU HD12 H -5.463 11.958 21.097 1.00 . A A . 65 LEU HD12 1 1
14 25798 1 1 65 LEU HD13 H -5.766 10.977 19.663 1.00 . A A . 65 LEU HD13 1 1
14 25799 1 1 65 LEU HD21 H -2.753 13.435 18.829 1.00 . A A . 65 LEU HD21 1 1
14 25800 1 1 65 LEU HD22 H -4.346 13.113 18.143 1.00 . A A . 65 LEU HD22 1 1
14 25801 1 1 65 LEU HD23 H -2.998 12.034 17.785 1.00 . A A . 65 LEU HD23 1 1
14 25802 1 1 65 LEU HG H -3.544 10.790 19.538 1.00 . A A . 65 LEU HG 1 1
14 25803 1 1 65 LEU N N -2.580 12.047 23.382 1.00 . A A . 65 LEU N 1 1
14 25804 1 1 65 LEU O O -2.624 9.050 21.581 1.00 . A A . 65 LEU O 1 1
14 25805 1 1 66 LEU C C -0.092 8.097 22.782 1.00 . A A . 66 LEU C 1 1
14 25806 1 1 66 LEU CA C 0.132 9.247 21.806 1.00 . A A . 66 LEU CA 1 1
14 25807 1 1 66 LEU CB C 1.562 9.773 21.938 1.00 . A A . 66 LEU CB 1 1
14 25808 1 1 66 LEU CD1 C 2.825 8.447 20.227 1.00 . A A . 66 LEU CD1 1 1
14 25809 1 1 66 LEU CD2 C 3.991 9.259 22.286 1.00 . A A . 66 LEU CD2 1 1
14 25810 1 1 66 LEU CG C 2.677 8.752 21.709 1.00 . A A . 66 LEU CG 1 1
14 25811 1 1 66 LEU H H -0.495 11.207 22.302 1.00 . A A . 66 LEU H 1 1
14 25812 1 1 66 LEU HA H -0.018 8.884 20.800 1.00 . A A . 66 LEU HA 1 1
14 25813 1 1 66 LEU HB2 H 1.690 10.568 21.219 1.00 . A A . 66 LEU HB2 1 1
14 25814 1 1 66 LEU HB3 H 1.676 10.171 22.936 1.00 . A A . 66 LEU HB3 1 1
14 25815 1 1 66 LEU HD11 H 2.100 9.018 19.667 1.00 . A A . 66 LEU HD11 1 1
14 25816 1 1 66 LEU HD12 H 2.662 7.393 20.058 1.00 . A A . 66 LEU HD12 1 1
14 25817 1 1 66 LEU HD13 H 3.821 8.713 19.903 1.00 . A A . 66 LEU HD13 1 1
14 25818 1 1 66 LEU HD21 H 4.021 9.055 23.346 1.00 . A A . 66 LEU HD21 1 1
14 25819 1 1 66 LEU HD22 H 4.069 10.323 22.121 1.00 . A A . 66 LEU HD22 1 1
14 25820 1 1 66 LEU HD23 H 4.815 8.758 21.798 1.00 . A A . 66 LEU HD23 1 1
14 25821 1 1 66 LEU HG H 2.422 7.831 22.215 1.00 . A A . 66 LEU HG 1 1
14 25822 1 1 66 LEU N N -0.826 10.323 22.040 1.00 . A A . 66 LEU N 1 1
14 25823 1 1 66 LEU O O 0.237 6.947 22.490 1.00 . A A . 66 LEU O 1 1
14 25824 1 1 67 LYS C C -1.956 6.397 24.469 1.00 . A A . 67 LYS C 1 1
14 25825 1 1 67 LYS CA C -0.926 7.408 24.963 1.00 . A A . 67 LYS CA 1 1
14 25826 1 1 67 LYS CB C -1.425 8.075 26.247 1.00 . A A . 67 LYS CB 1 1
14 25827 1 1 67 LYS CD C -1.236 7.790 28.735 1.00 . A A . 67 LYS CD 1 1
14 25828 1 1 67 LYS CE C -2.462 8.454 29.345 1.00 . A A . 67 LYS CE 1 1
14 25829 1 1 67 LYS CG C -1.568 7.115 27.415 1.00 . A A . 67 LYS CG 1 1
14 25830 1 1 67 LYS H H -0.894 9.349 24.118 1.00 . A A . 67 LYS H 1 1
14 25831 1 1 67 LYS HA H -0.002 6.890 25.172 1.00 . A A . 67 LYS HA 1 1
14 25832 1 1 67 LYS HB2 H -0.730 8.852 26.528 1.00 . A A . 67 LYS HB2 1 1
14 25833 1 1 67 LYS HB3 H -2.391 8.520 26.054 1.00 . A A . 67 LYS HB3 1 1
14 25834 1 1 67 LYS HD2 H -0.862 7.049 29.425 1.00 . A A . 67 LYS HD2 1 1
14 25835 1 1 67 LYS HD3 H -0.478 8.542 28.565 1.00 . A A . 67 LYS HD3 1 1
14 25836 1 1 67 LYS HE2 H -2.658 9.374 28.815 1.00 . A A . 67 LYS HE2 1 1
14 25837 1 1 67 LYS HE3 H -3.306 7.789 29.236 1.00 . A A . 67 LYS HE3 1 1
14 25838 1 1 67 LYS HG2 H -2.585 6.756 27.452 1.00 . A A . 67 LYS HG2 1 1
14 25839 1 1 67 LYS HG3 H -0.895 6.282 27.268 1.00 . A A . 67 LYS HG3 1 1
14 25840 1 1 67 LYS HZ1 H -1.454 9.394 30.914 1.00 . A A . 67 LYS HZ1 1 1
14 25841 1 1 67 LYS HZ2 H -2.092 7.880 31.319 1.00 . A A . 67 LYS HZ2 1 1
14 25842 1 1 67 LYS HZ3 H -3.116 9.219 31.175 1.00 . A A . 67 LYS HZ3 1 1
14 25843 1 1 67 LYS N N -0.655 8.414 23.943 1.00 . A A . 67 LYS N 1 1
14 25844 1 1 67 LYS NZ N -2.267 8.758 30.789 1.00 . A A . 67 LYS NZ 1 1
14 25845 1 1 67 LYS O O -2.056 5.291 24.999 1.00 . A A . 67 LYS O 1 1
14 25846 1 1 68 GLN C C -3.129 4.945 21.874 1.00 . A A . 68 GLN C 1 1
14 25847 1 1 68 GLN CA C -3.738 5.910 22.885 1.00 . A A . 68 GLN CA 1 1
14 25848 1 1 68 GLN CB C -4.838 6.739 22.219 1.00 . A A . 68 GLN CB 1 1
14 25849 1 1 68 GLN CD C -7.351 6.964 22.348 1.00 . A A . 68 GLN CD 1 1
14 25850 1 1 68 GLN CG C -6.043 6.982 23.114 1.00 . A A . 68 GLN CG 1 1
14 25851 1 1 68 GLN H H -2.589 7.678 23.071 1.00 . A A . 68 GLN H 1 1
14 25852 1 1 68 GLN HA H -4.170 5.339 23.693 1.00 . A A . 68 GLN HA 1 1
14 25853 1 1 68 GLN HB2 H -4.428 7.697 21.935 1.00 . A A . 68 GLN HB2 1 1
14 25854 1 1 68 GLN HB3 H -5.174 6.223 21.332 1.00 . A A . 68 GLN HB3 1 1
14 25855 1 1 68 GLN HE21 H -6.551 8.076 20.906 1.00 . A A . 68 GLN HE21 1 1
14 25856 1 1 68 GLN HE22 H -8.203 7.626 20.679 1.00 . A A . 68 GLN HE22 1 1
14 25857 1 1 68 GLN HG2 H -6.076 6.211 23.869 1.00 . A A . 68 GLN HG2 1 1
14 25858 1 1 68 GLN HG3 H -5.933 7.946 23.589 1.00 . A A . 68 GLN HG3 1 1
14 25859 1 1 68 GLN N N -2.717 6.784 23.450 1.00 . A A . 68 GLN N 1 1
14 25860 1 1 68 GLN NE2 N -7.371 7.622 21.195 1.00 . A A . 68 GLN NE2 1 1
14 25861 1 1 68 GLN O O -3.325 3.732 21.963 1.00 . A A . 68 GLN O 1 1
14 25862 1 1 68 GLN OE1 O -8.333 6.365 22.787 1.00 . A A . 68 GLN OE1 1 1
14 25863 1 1 69 ILE C C -0.641 3.819 20.475 1.00 . A A . 69 ILE C 1 1
14 25864 1 1 69 ILE CA C -1.755 4.677 19.884 1.00 . A A . 69 ILE CA 1 1
14 25865 1 1 69 ILE CB C -1.172 5.549 18.757 1.00 . A A . 69 ILE CB 1 1
14 25866 1 1 69 ILE CD1 C 0.506 7.407 18.295 1.00 . A A . 69 ILE CD1 1 1
14 25867 1 1 69 ILE CG1 C -0.282 6.648 19.340 1.00 . A A . 69 ILE CG1 1 1
14 25868 1 1 69 ILE CG2 C -2.292 6.155 17.924 1.00 . A A . 69 ILE CG2 1 1
14 25869 1 1 69 ILE H H -2.273 6.462 20.894 1.00 . A A . 69 ILE H 1 1
14 25870 1 1 69 ILE HA H -2.507 4.028 19.459 1.00 . A A . 69 ILE HA 1 1
14 25871 1 1 69 ILE HB H -0.579 4.918 18.114 1.00 . A A . 69 ILE HB 1 1
14 25872 1 1 69 ILE HD11 H 1.552 7.148 18.375 1.00 . A A . 69 ILE HD11 1 1
14 25873 1 1 69 ILE HD12 H 0.145 7.144 17.311 1.00 . A A . 69 ILE HD12 1 1
14 25874 1 1 69 ILE HD13 H 0.385 8.468 18.453 1.00 . A A . 69 ILE HD13 1 1
14 25875 1 1 69 ILE HG12 H -0.897 7.357 19.871 1.00 . A A . 69 ILE HG12 1 1
14 25876 1 1 69 ILE HG13 H 0.422 6.202 20.029 1.00 . A A . 69 ILE HG13 1 1
14 25877 1 1 69 ILE HG21 H -2.699 7.013 18.437 1.00 . A A . 69 ILE HG21 1 1
14 25878 1 1 69 ILE HG22 H -1.901 6.462 16.965 1.00 . A A . 69 ILE HG22 1 1
14 25879 1 1 69 ILE HG23 H -3.070 5.420 17.777 1.00 . A A . 69 ILE HG23 1 1
14 25880 1 1 69 ILE N N -2.392 5.490 20.912 1.00 . A A . 69 ILE N 1 1
14 25881 1 1 69 ILE O O -0.269 2.789 19.911 1.00 . A A . 69 ILE O 1 1
14 25882 1 1 70 LYS C C 0.392 2.414 23.171 1.00 . A A . 70 LYS C 1 1
14 25883 1 1 70 LYS CA C 0.959 3.520 22.285 1.00 . A A . 70 LYS CA 1 1
14 25884 1 1 70 LYS CB C 1.807 4.477 23.126 1.00 . A A . 70 LYS CB 1 1
14 25885 1 1 70 LYS CD C 3.976 4.392 21.863 1.00 . A A . 70 LYS CD 1 1
14 25886 1 1 70 LYS CE C 4.810 3.919 23.044 1.00 . A A . 70 LYS CE 1 1
14 25887 1 1 70 LYS CG C 2.819 5.266 22.314 1.00 . A A . 70 LYS CG 1 1
14 25888 1 1 70 LYS H H -0.449 5.077 22.016 1.00 . A A . 70 LYS H 1 1
14 25889 1 1 70 LYS HA H 1.582 3.072 21.526 1.00 . A A . 70 LYS HA 1 1
14 25890 1 1 70 LYS HB2 H 1.152 5.176 23.625 1.00 . A A . 70 LYS HB2 1 1
14 25891 1 1 70 LYS HB3 H 2.342 3.905 23.870 1.00 . A A . 70 LYS HB3 1 1
14 25892 1 1 70 LYS HD2 H 3.585 3.529 21.345 1.00 . A A . 70 LYS HD2 1 1
14 25893 1 1 70 LYS HD3 H 4.606 4.961 21.193 1.00 . A A . 70 LYS HD3 1 1
14 25894 1 1 70 LYS HE2 H 5.787 4.374 22.984 1.00 . A A . 70 LYS HE2 1 1
14 25895 1 1 70 LYS HE3 H 4.325 4.228 23.957 1.00 . A A . 70 LYS HE3 1 1
14 25896 1 1 70 LYS HG2 H 2.328 5.673 21.442 1.00 . A A . 70 LYS HG2 1 1
14 25897 1 1 70 LYS HG3 H 3.204 6.073 22.922 1.00 . A A . 70 LYS HG3 1 1
14 25898 1 1 70 LYS HZ1 H 4.066 1.986 23.316 1.00 . A A . 70 LYS HZ1 1 1
14 25899 1 1 70 LYS HZ2 H 5.693 2.160 23.744 1.00 . A A . 70 LYS HZ2 1 1
14 25900 1 1 70 LYS HZ3 H 5.250 2.101 22.113 1.00 . A A . 70 LYS HZ3 1 1
14 25901 1 1 70 LYS N N -0.111 4.249 21.615 1.00 . A A . 70 LYS N 1 1
14 25902 1 1 70 LYS NZ N 4.965 2.438 23.055 1.00 . A A . 70 LYS NZ 1 1
14 25903 1 1 70 LYS O O 0.990 1.348 23.305 1.00 . A A . 70 LYS O 1 1
14 25904 1 1 71 GLN C C -2.347 0.799 23.847 1.00 . A A . 71 GLN C 1 1
14 25905 1 1 71 GLN CA C -1.411 1.704 24.642 1.00 . A A . 71 GLN CA 1 1
14 25906 1 1 71 GLN CB C -2.190 2.416 25.749 1.00 . A A . 71 GLN CB 1 1
14 25907 1 1 71 GLN CD C -1.063 2.287 28.006 1.00 . A A . 71 GLN CD 1 1
14 25908 1 1 71 GLN CG C -1.301 3.119 26.762 1.00 . A A . 71 GLN CG 1 1
14 25909 1 1 71 GLN H H -1.193 3.546 23.624 1.00 . A A . 71 GLN H 1 1
14 25910 1 1 71 GLN HA H -0.640 1.097 25.091 1.00 . A A . 71 GLN HA 1 1
14 25911 1 1 71 GLN HB2 H -2.839 3.153 25.299 1.00 . A A . 71 GLN HB2 1 1
14 25912 1 1 71 GLN HB3 H -2.792 1.690 26.274 1.00 . A A . 71 GLN HB3 1 1
14 25913 1 1 71 GLN HE21 H -1.048 3.926 29.131 1.00 . A A . 71 GLN HE21 1 1
14 25914 1 1 71 GLN HE22 H -0.809 2.437 29.972 1.00 . A A . 71 GLN HE22 1 1
14 25915 1 1 71 GLN HG2 H -0.348 3.330 26.301 1.00 . A A . 71 GLN HG2 1 1
14 25916 1 1 71 GLN HG3 H -1.772 4.047 27.052 1.00 . A A . 71 GLN HG3 1 1
14 25917 1 1 71 GLN N N -0.765 2.677 23.770 1.00 . A A . 71 GLN N 1 1
14 25918 1 1 71 GLN NE2 N -0.962 2.950 29.152 1.00 . A A . 71 GLN NE2 1 1
14 25919 1 1 71 GLN O O -2.208 -0.424 23.866 1.00 . A A . 71 GLN O 1 1
14 25920 1 1 71 GLN OE1 O -0.969 1.061 27.938 1.00 . A A . 71 GLN OE1 1 1
14 25921 1 1 72 ARG C C -3.548 -0.315 21.416 1.00 . A A . 72 ARG C 1 1
14 25922 1 1 72 ARG CA C -4.261 0.657 22.351 1.00 . A A . 72 ARG CA 1 1
14 25923 1 1 72 ARG CB C -5.137 1.612 21.538 1.00 . A A . 72 ARG CB 1 1
14 25924 1 1 72 ARG CD C -7.395 2.087 20.542 1.00 . A A . 72 ARG CD 1 1
14 25925 1 1 72 ARG CG C -6.504 1.043 21.195 1.00 . A A . 72 ARG CG 1 1
14 25926 1 1 72 ARG CZ C -9.675 1.182 20.713 1.00 . A A . 72 ARG CZ 1 1
14 25927 1 1 72 ARG H H -3.361 2.386 23.176 1.00 . A A . 72 ARG H 1 1
14 25928 1 1 72 ARG HA H -4.888 0.095 23.026 1.00 . A A . 72 ARG HA 1 1
14 25929 1 1 72 ARG HB2 H -5.282 2.521 22.104 1.00 . A A . 72 ARG HB2 1 1
14 25930 1 1 72 ARG HB3 H -4.629 1.850 20.615 1.00 . A A . 72 ARG HB3 1 1
14 25931 1 1 72 ARG HD2 H -7.671 2.822 21.284 1.00 . A A . 72 ARG HD2 1 1
14 25932 1 1 72 ARG HD3 H -6.842 2.568 19.749 1.00 . A A . 72 ARG HD3 1 1
14 25933 1 1 72 ARG HE H -8.632 1.332 19.019 1.00 . A A . 72 ARG HE 1 1
14 25934 1 1 72 ARG HG2 H -6.379 0.215 20.513 1.00 . A A . 72 ARG HG2 1 1
14 25935 1 1 72 ARG HG3 H -6.976 0.695 22.102 1.00 . A A . 72 ARG HG3 1 1
14 25936 1 1 72 ARG HH11 H -8.871 1.798 22.461 1.00 . A A . 72 ARG HH11 1 1
14 25937 1 1 72 ARG HH12 H -10.478 1.158 22.567 1.00 . A A . 72 ARG HH12 1 1
14 25938 1 1 72 ARG HH21 H -10.747 0.488 19.146 1.00 . A A . 72 ARG HH21 1 1
14 25939 1 1 72 ARG HH22 H -11.543 0.412 20.681 1.00 . A A . 72 ARG HH22 1 1
14 25940 1 1 72 ARG N N -3.301 1.408 23.151 1.00 . A A . 72 ARG N 1 1
14 25941 1 1 72 ARG NE N -8.610 1.499 19.984 1.00 . A A . 72 ARG NE 1 1
14 25942 1 1 72 ARG NH1 N -9.674 1.396 22.021 1.00 . A A . 72 ARG NH1 1 1
14 25943 1 1 72 ARG NH2 N -10.743 0.650 20.132 1.00 . A A . 72 ARG NH2 1 1
14 25944 1 1 72 ARG O O -3.838 -1.512 21.410 1.00 . A A . 72 ARG O 1 1
14 25945 1 1 73 HIS C C -0.594 0.106 19.231 1.00 . A A . 73 HIS C 1 1
14 25946 1 1 73 HIS CA C -1.858 -0.616 19.690 1.00 . A A . 73 HIS CA 1 1
14 25947 1 1 73 HIS CB C -2.723 -0.973 18.481 1.00 . A A . 73 HIS CB 1 1
14 25948 1 1 73 HIS CD2 C -3.620 1.301 17.611 1.00 . A A . 73 HIS CD2 1 1
14 25949 1 1 73 HIS CE1 C -5.754 0.969 17.990 1.00 . A A . 73 HIS CE1 1 1
14 25950 1 1 73 HIS CG C -3.750 0.066 18.152 1.00 . A A . 73 HIS CG 1 1
14 25951 1 1 73 HIS H H -2.427 1.167 20.679 1.00 . A A . 73 HIS H 1 1
14 25952 1 1 73 HIS HA H -1.574 -1.524 20.199 1.00 . A A . 73 HIS HA 1 1
14 25953 1 1 73 HIS HB2 H -2.088 -1.096 17.616 1.00 . A A . 73 HIS HB2 1 1
14 25954 1 1 73 HIS HB3 H -3.240 -1.901 18.678 1.00 . A A . 73 HIS HB3 1 1
14 25955 1 1 73 HIS HD1 H -5.515 -0.909 18.764 1.00 . A A . 73 HIS HD1 1 1
14 25956 1 1 73 HIS HD2 H -2.696 1.773 17.307 1.00 . A A . 73 HIS HD2 1 1
14 25957 1 1 73 HIS HE1 H -6.822 1.116 18.046 1.00 . A A . 73 HIS HE1 1 1
14 25958 1 1 73 HIS N N -2.613 0.207 20.628 1.00 . A A . 73 HIS N 1 1
14 25959 1 1 73 HIS ND1 N -5.099 -0.110 18.378 1.00 . A A . 73 HIS ND1 1 1
14 25960 1 1 73 HIS NE2 N -4.879 1.841 17.521 1.00 . A A . 73 HIS NE2 1 1
14 25961 1 1 73 HIS O O -0.565 0.752 18.183 1.00 . A A . 73 HIS O 1 1
14 25962 1 1 74 PRO C C 2.462 -0.019 18.540 1.00 . A A . 74 PRO C 1 1
14 25963 1 1 74 PRO CA C 1.761 0.630 19.728 1.00 . A A . 74 PRO CA 1 1
14 25964 1 1 74 PRO CB C 2.573 0.419 21.009 1.00 . A A . 74 PRO CB 1 1
14 25965 1 1 74 PRO CD C 0.512 -0.759 21.296 1.00 . A A . 74 PRO CD 1 1
14 25966 1 1 74 PRO CG C 1.976 -0.792 21.640 1.00 . A A . 74 PRO CG 1 1
14 25967 1 1 74 PRO HA H 1.647 1.688 19.543 1.00 . A A . 74 PRO HA 1 1
14 25968 1 1 74 PRO HB2 H 3.612 0.262 20.758 1.00 . A A . 74 PRO HB2 1 1
14 25969 1 1 74 PRO HB3 H 2.477 1.284 21.647 1.00 . A A . 74 PRO HB3 1 1
14 25970 1 1 74 PRO HD2 H 0.134 -1.761 21.159 1.00 . A A . 74 PRO HD2 1 1
14 25971 1 1 74 PRO HD3 H -0.045 -0.246 22.067 1.00 . A A . 74 PRO HD3 1 1
14 25972 1 1 74 PRO HG2 H 2.436 -1.681 21.236 1.00 . A A . 74 PRO HG2 1 1
14 25973 1 1 74 PRO HG3 H 2.110 -0.751 22.711 1.00 . A A . 74 PRO HG3 1 1
14 25974 1 1 74 PRO N N 0.475 -0.005 20.032 1.00 . A A . 74 PRO N 1 1
14 25975 1 1 74 PRO O O 3.494 0.465 18.076 1.00 . A A . 74 PRO O 1 1
14 25976 1 1 75 MET C C 2.370 -0.996 15.645 1.00 . A A . 75 MET C 1 1
14 25977 1 1 75 MET CA C 2.466 -1.832 16.917 1.00 . A A . 75 MET CA 1 1
14 25978 1 1 75 MET CB C 1.751 -3.170 16.717 1.00 . A A . 75 MET CB 1 1
14 25979 1 1 75 MET CE C 2.360 -6.598 14.555 1.00 . A A . 75 MET CE 1 1
14 25980 1 1 75 MET CG C 2.499 -4.128 15.804 1.00 . A A . 75 MET CG 1 1
14 25981 1 1 75 MET H H 1.073 -1.456 18.466 1.00 . A A . 75 MET H 1 1
14 25982 1 1 75 MET HA H 3.507 -2.020 17.133 1.00 . A A . 75 MET HA 1 1
14 25983 1 1 75 MET HB2 H 1.627 -3.646 17.678 1.00 . A A . 75 MET HB2 1 1
14 25984 1 1 75 MET HB3 H 0.778 -2.984 16.287 1.00 . A A . 75 MET HB3 1 1
14 25985 1 1 75 MET HE1 H 3.404 -6.339 14.452 1.00 . A A . 75 MET HE1 1 1
14 25986 1 1 75 MET HE2 H 2.232 -7.237 15.417 1.00 . A A . 75 MET HE2 1 1
14 25987 1 1 75 MET HE3 H 2.029 -7.119 13.669 1.00 . A A . 75 MET HE3 1 1
14 25988 1 1 75 MET HG2 H 3.156 -3.557 15.165 1.00 . A A . 75 MET HG2 1 1
14 25989 1 1 75 MET HG3 H 3.086 -4.799 16.414 1.00 . A A . 75 MET HG3 1 1
14 25990 1 1 75 MET N N 1.895 -1.118 18.053 1.00 . A A . 75 MET N 1 1
14 25991 1 1 75 MET O O 3.004 -1.307 14.636 1.00 . A A . 75 MET O 1 1
14 25992 1 1 75 MET SD S 1.394 -5.106 14.768 1.00 . A A . 75 MET SD 1 1
14 25993 1 1 76 LEU C C 2.542 1.947 14.447 1.00 . A A . 76 LEU C 1 1
14 25994 1 1 76 LEU CA C 1.395 0.948 14.550 1.00 . A A . 76 LEU CA 1 1
14 25995 1 1 76 LEU CB C 0.063 1.692 14.657 1.00 . A A . 76 LEU CB 1 1
14 25996 1 1 76 LEU CD1 C 0.283 4.135 14.139 1.00 . A A . 76 LEU CD1 1 1
14 25997 1 1 76 LEU CD2 C -1.115 3.391 16.075 1.00 . A A . 76 LEU CD2 1 1
14 25998 1 1 76 LEU CG C 0.127 3.102 15.245 1.00 . A A . 76 LEU CG 1 1
14 25999 1 1 76 LEU H H 1.095 0.263 16.530 1.00 . A A . 76 LEU H 1 1
14 26000 1 1 76 LEU HA H 1.386 0.335 13.661 1.00 . A A . 76 LEU HA 1 1
14 26001 1 1 76 LEU HB2 H -0.354 1.766 13.664 1.00 . A A . 76 LEU HB2 1 1
14 26002 1 1 76 LEU HB3 H -0.595 1.103 15.279 1.00 . A A . 76 LEU HB3 1 1
14 26003 1 1 76 LEU HD11 H 0.979 4.897 14.454 1.00 . A A . 76 LEU HD11 1 1
14 26004 1 1 76 LEU HD12 H -0.676 4.586 13.931 1.00 . A A . 76 LEU HD12 1 1
14 26005 1 1 76 LEU HD13 H 0.655 3.653 13.246 1.00 . A A . 76 LEU HD13 1 1
14 26006 1 1 76 LEU HD21 H -0.905 3.196 17.116 1.00 . A A . 76 LEU HD21 1 1
14 26007 1 1 76 LEU HD22 H -1.923 2.755 15.746 1.00 . A A . 76 LEU HD22 1 1
14 26008 1 1 76 LEU HD23 H -1.398 4.426 15.952 1.00 . A A . 76 LEU HD23 1 1
14 26009 1 1 76 LEU HG H 0.989 3.176 15.893 1.00 . A A . 76 LEU HG 1 1
14 26010 1 1 76 LEU N N 1.574 0.066 15.699 1.00 . A A . 76 LEU N 1 1
14 26011 1 1 76 LEU O O 3.100 2.396 15.449 1.00 . A A . 76 LEU O 1 1
14 26012 1 1 77 PRO C C 3.620 4.682 13.354 1.00 . A A . 77 PRO C 1 1
14 26013 1 1 77 PRO CA C 3.986 3.260 12.943 1.00 . A A . 77 PRO CA 1 1
14 26014 1 1 77 PRO CB C 4.173 3.174 11.426 1.00 . A A . 77 PRO CB 1 1
14 26015 1 1 77 PRO CD C 2.284 1.812 11.966 1.00 . A A . 77 PRO CD 1 1
14 26016 1 1 77 PRO CG C 2.854 2.715 10.908 1.00 . A A . 77 PRO CG 1 1
14 26017 1 1 77 PRO HA H 4.901 2.968 13.437 1.00 . A A . 77 PRO HA 1 1
14 26018 1 1 77 PRO HB2 H 4.435 4.148 11.037 1.00 . A A . 77 PRO HB2 1 1
14 26019 1 1 77 PRO HB3 H 4.955 2.466 11.196 1.00 . A A . 77 PRO HB3 1 1
14 26020 1 1 77 PRO HD2 H 1.209 1.910 12.007 1.00 . A A . 77 PRO HD2 1 1
14 26021 1 1 77 PRO HD3 H 2.565 0.786 11.779 1.00 . A A . 77 PRO HD3 1 1
14 26022 1 1 77 PRO HG2 H 2.206 3.564 10.750 1.00 . A A . 77 PRO HG2 1 1
14 26023 1 1 77 PRO HG3 H 2.992 2.170 9.985 1.00 . A A . 77 PRO HG3 1 1
14 26024 1 1 77 PRO N N 2.904 2.307 13.207 1.00 . A A . 77 PRO N 1 1
14 26025 1 1 77 PRO O O 2.628 5.239 12.884 1.00 . A A . 77 PRO O 1 1
14 26026 1 1 78 VAL C C 5.437 7.485 14.560 1.00 . A A . 78 VAL C 1 1
14 26027 1 1 78 VAL CA C 4.189 6.623 14.709 1.00 . A A . 78 VAL CA 1 1
14 26028 1 1 78 VAL CB C 3.744 6.633 16.184 1.00 . A A . 78 VAL CB 1 1
14 26029 1 1 78 VAL CG1 C 3.523 8.059 16.665 1.00 . A A . 78 VAL CG1 1 1
14 26030 1 1 78 VAL CG2 C 2.486 5.799 16.366 1.00 . A A . 78 VAL CG2 1 1
14 26031 1 1 78 VAL H H 5.202 4.770 14.574 1.00 . A A . 78 VAL H 1 1
14 26032 1 1 78 VAL HA H 3.395 7.050 14.113 1.00 . A A . 78 VAL HA 1 1
14 26033 1 1 78 VAL HB H 4.532 6.194 16.779 1.00 . A A . 78 VAL HB 1 1
14 26034 1 1 78 VAL HG11 H 2.766 8.531 16.056 1.00 . A A . 78 VAL HG11 1 1
14 26035 1 1 78 VAL HG12 H 3.201 8.046 17.696 1.00 . A A . 78 VAL HG12 1 1
14 26036 1 1 78 VAL HG13 H 4.446 8.614 16.583 1.00 . A A . 78 VAL HG13 1 1
14 26037 1 1 78 VAL HG21 H 2.579 4.879 15.809 1.00 . A A . 78 VAL HG21 1 1
14 26038 1 1 78 VAL HG22 H 2.353 5.574 17.414 1.00 . A A . 78 VAL HG22 1 1
14 26039 1 1 78 VAL HG23 H 1.631 6.352 16.006 1.00 . A A . 78 VAL HG23 1 1
14 26040 1 1 78 VAL N N 4.427 5.265 14.235 1.00 . A A . 78 VAL N 1 1
14 26041 1 1 78 VAL O O 6.554 7.024 14.800 1.00 . A A . 78 VAL O 1 1
14 26042 1 1 79 ILE C C 6.160 10.922 14.821 1.00 . A A . 79 ILE C 1 1
14 26043 1 1 79 ILE CA C 6.352 9.664 13.982 1.00 . A A . 79 ILE CA 1 1
14 26044 1 1 79 ILE CB C 6.516 10.066 12.504 1.00 . A A . 79 ILE CB 1 1
14 26045 1 1 79 ILE CD1 C 6.564 9.142 10.133 1.00 . A A . 79 ILE CD1 1 1
14 26046 1 1 79 ILE CG1 C 6.509 8.824 11.611 1.00 . A A . 79 ILE CG1 1 1
14 26047 1 1 79 ILE CG2 C 7.801 10.858 12.310 1.00 . A A . 79 ILE CG2 1 1
14 26048 1 1 79 ILE H H 4.328 9.045 13.985 1.00 . A A . 79 ILE H 1 1
14 26049 1 1 79 ILE HA H 7.256 9.165 14.301 1.00 . A A . 79 ILE HA 1 1
14 26050 1 1 79 ILE HB H 5.686 10.700 12.233 1.00 . A A . 79 ILE HB 1 1
14 26051 1 1 79 ILE HD11 H 7.588 9.086 9.791 1.00 . A A . 79 ILE HD11 1 1
14 26052 1 1 79 ILE HD12 H 5.964 8.428 9.588 1.00 . A A . 79 ILE HD12 1 1
14 26053 1 1 79 ILE HD13 H 6.183 10.138 9.964 1.00 . A A . 79 ILE HD13 1 1
14 26054 1 1 79 ILE HG12 H 7.365 8.212 11.850 1.00 . A A . 79 ILE HG12 1 1
14 26055 1 1 79 ILE HG13 H 5.606 8.261 11.797 1.00 . A A . 79 ILE HG13 1 1
14 26056 1 1 79 ILE HG21 H 7.773 11.359 11.354 1.00 . A A . 79 ILE HG21 1 1
14 26057 1 1 79 ILE HG22 H 7.894 11.591 13.098 1.00 . A A . 79 ILE HG22 1 1
14 26058 1 1 79 ILE HG23 H 8.646 10.187 12.341 1.00 . A A . 79 ILE HG23 1 1
14 26059 1 1 79 ILE N N 5.241 8.737 14.161 1.00 . A A . 79 ILE N 1 1
14 26060 1 1 79 ILE O O 5.058 11.467 14.898 1.00 . A A . 79 ILE O 1 1
14 26061 1 1 80 ILE C C 7.467 13.828 15.457 1.00 . A A . 80 ILE C 1 1
14 26062 1 1 80 ILE CA C 7.189 12.575 16.280 1.00 . A A . 80 ILE CA 1 1
14 26063 1 1 80 ILE CB C 8.202 12.498 17.437 1.00 . A A . 80 ILE CB 1 1
14 26064 1 1 80 ILE CD1 C 6.735 10.824 18.670 1.00 . A A . 80 ILE CD1 1 1
14 26065 1 1 80 ILE CG1 C 8.113 11.138 18.132 1.00 . A A . 80 ILE CG1 1 1
14 26066 1 1 80 ILE CG2 C 7.957 13.624 18.431 1.00 . A A . 80 ILE CG2 1 1
14 26067 1 1 80 ILE H H 8.088 10.901 15.348 1.00 . A A . 80 ILE H 1 1
14 26068 1 1 80 ILE HA H 6.196 12.647 16.701 1.00 . A A . 80 ILE HA 1 1
14 26069 1 1 80 ILE HB H 9.193 12.621 17.027 1.00 . A A . 80 ILE HB 1 1
14 26070 1 1 80 ILE HD11 H 6.077 11.661 18.486 1.00 . A A . 80 ILE HD11 1 1
14 26071 1 1 80 ILE HD12 H 6.346 9.946 18.175 1.00 . A A . 80 ILE HD12 1 1
14 26072 1 1 80 ILE HD13 H 6.795 10.641 19.733 1.00 . A A . 80 ILE HD13 1 1
14 26073 1 1 80 ILE HG12 H 8.379 10.364 17.430 1.00 . A A . 80 ILE HG12 1 1
14 26074 1 1 80 ILE HG13 H 8.806 11.120 18.961 1.00 . A A . 80 ILE HG13 1 1
14 26075 1 1 80 ILE HG21 H 8.497 14.505 18.116 1.00 . A A . 80 ILE HG21 1 1
14 26076 1 1 80 ILE HG22 H 6.901 13.845 18.470 1.00 . A A . 80 ILE HG22 1 1
14 26077 1 1 80 ILE HG23 H 8.299 13.322 19.409 1.00 . A A . 80 ILE HG23 1 1
14 26078 1 1 80 ILE N N 7.238 11.379 15.448 1.00 . A A . 80 ILE N 1 1
14 26079 1 1 80 ILE O O 8.451 13.893 14.720 1.00 . A A . 80 ILE O 1 1
14 26080 1 1 81 MET C C 6.504 17.272 15.777 1.00 . A A . 81 MET C 1 1
14 26081 1 1 81 MET CA C 6.750 16.077 14.862 1.00 . A A . 81 MET CA 1 1
14 26082 1 1 81 MET CB C 5.787 16.123 13.674 1.00 . A A . 81 MET CB 1 1
14 26083 1 1 81 MET CE C 3.013 17.296 12.247 1.00 . A A . 81 MET CE 1 1
14 26084 1 1 81 MET CG C 5.658 17.502 13.049 1.00 . A A . 81 MET CG 1 1
14 26085 1 1 81 MET H H 5.832 14.712 16.194 1.00 . A A . 81 MET H 1 1
14 26086 1 1 81 MET HA H 7.764 16.123 14.493 1.00 . A A . 81 MET HA 1 1
14 26087 1 1 81 MET HB2 H 6.137 15.439 12.915 1.00 . A A . 81 MET HB2 1 1
14 26088 1 1 81 MET HB3 H 4.809 15.809 14.006 1.00 . A A . 81 MET HB3 1 1
14 26089 1 1 81 MET HE1 H 2.410 17.964 11.650 1.00 . A A . 81 MET HE1 1 1
14 26090 1 1 81 MET HE2 H 3.636 16.697 11.599 1.00 . A A . 81 MET HE2 1 1
14 26091 1 1 81 MET HE3 H 2.371 16.650 12.826 1.00 . A A . 81 MET HE3 1 1
14 26092 1 1 81 MET HG2 H 6.422 18.144 13.463 1.00 . A A . 81 MET HG2 1 1
14 26093 1 1 81 MET HG3 H 5.804 17.414 11.983 1.00 . A A . 81 MET HG3 1 1
14 26094 1 1 81 MET N N 6.596 14.823 15.591 1.00 . A A . 81 MET N 1 1
14 26095 1 1 81 MET O O 5.436 17.399 16.376 1.00 . A A . 81 MET O 1 1
14 26096 1 1 81 MET SD S 4.047 18.254 13.352 1.00 . A A . 81 MET SD 1 1
14 26097 1 1 82 THR C C 8.640 20.198 16.617 1.00 . A A . 82 THR C 1 1
14 26098 1 1 82 THR CA C 7.393 19.329 16.726 1.00 . A A . 82 THR CA 1 1
14 26099 1 1 82 THR CB C 7.174 18.949 18.203 1.00 . A A . 82 THR CB 1 1
14 26100 1 1 82 THR CG2 C 8.456 18.410 18.819 1.00 . A A . 82 THR CG2 1 1
14 26101 1 1 82 THR H H 8.328 17.989 15.381 1.00 . A A . 82 THR H 1 1
14 26102 1 1 82 THR HA H 6.538 19.900 16.393 1.00 . A A . 82 THR HA 1 1
14 26103 1 1 82 THR HB H 6.417 18.179 18.252 1.00 . A A . 82 THR HB 1 1
14 26104 1 1 82 THR HG1 H 5.950 20.463 18.517 1.00 . A A . 82 THR HG1 1 1
14 26105 1 1 82 THR HG21 H 8.808 17.570 18.239 1.00 . A A . 82 THR HG21 1 1
14 26106 1 1 82 THR HG22 H 8.262 18.091 19.832 1.00 . A A . 82 THR HG22 1 1
14 26107 1 1 82 THR HG23 H 9.207 19.185 18.822 1.00 . A A . 82 THR HG23 1 1
14 26108 1 1 82 THR N N 7.501 18.146 15.883 1.00 . A A . 82 THR N 1 1
14 26109 1 1 82 THR O O 9.508 19.952 15.780 1.00 . A A . 82 THR O 1 1
14 26110 1 1 82 THR OG1 O 6.727 20.091 18.942 1.00 . A A . 82 THR OG1 1 1
14 26111 1 1 83 ALA C C 10.737 21.903 18.704 1.00 . A A . 83 ALA C 1 1
14 26112 1 1 83 ALA CA C 9.868 22.118 17.469 1.00 . A A . 83 ALA CA 1 1
14 26113 1 1 83 ALA CB C 9.399 23.564 17.398 1.00 . A A . 83 ALA CB 1 1
14 26114 1 1 83 ALA H H 8.001 21.359 18.113 1.00 . A A . 83 ALA H 1 1
14 26115 1 1 83 ALA HA H 10.457 21.912 16.587 1.00 . A A . 83 ALA HA 1 1
14 26116 1 1 83 ALA HB1 H 9.138 23.906 18.389 1.00 . A A . 83 ALA HB1 1 1
14 26117 1 1 83 ALA HB2 H 10.191 24.180 17.000 1.00 . A A . 83 ALA HB2 1 1
14 26118 1 1 83 ALA HB3 H 8.534 23.629 16.755 1.00 . A A . 83 ALA HB3 1 1
14 26119 1 1 83 ALA N N 8.724 21.215 17.469 1.00 . A A . 83 ALA N 1 1
14 26120 1 1 83 ALA O O 10.581 20.914 19.420 1.00 . A A . 83 ALA O 1 1
14 26121 1 1 84 HIS C C 11.764 22.484 21.376 1.00 . A A . 84 HIS C 1 1
14 26122 1 1 84 HIS CA C 12.549 22.746 20.095 1.00 . A A . 84 HIS CA 1 1
14 26123 1 1 84 HIS CB C 13.361 24.034 20.235 1.00 . A A . 84 HIS CB 1 1
14 26124 1 1 84 HIS CD2 C 11.372 25.692 20.085 1.00 . A A . 84 HIS CD2 1 1
14 26125 1 1 84 HIS CE1 C 11.962 27.049 21.702 1.00 . A A . 84 HIS CE1 1 1
14 26126 1 1 84 HIS CG C 12.533 25.227 20.602 1.00 . A A . 84 HIS CG 1 1
14 26127 1 1 84 HIS H H 11.730 23.600 18.339 1.00 . A A . 84 HIS H 1 1
14 26128 1 1 84 HIS HA H 13.224 21.922 19.926 1.00 . A A . 84 HIS HA 1 1
14 26129 1 1 84 HIS HB2 H 14.107 23.899 21.005 1.00 . A A . 84 HIS HB2 1 1
14 26130 1 1 84 HIS HB3 H 13.853 24.246 19.297 1.00 . A A . 84 HIS HB3 1 1
14 26131 1 1 84 HIS HD1 H 13.673 26.033 22.180 1.00 . A A . 84 HIS HD1 1 1
14 26132 1 1 84 HIS HD2 H 10.811 25.253 19.271 1.00 . A A . 84 HIS HD2 1 1
14 26133 1 1 84 HIS HE1 H 11.968 27.868 22.405 1.00 . A A . 84 HIS HE1 1 1
14 26134 1 1 84 HIS N N 11.654 22.835 18.946 1.00 . A A . 84 HIS N 1 1
14 26135 1 1 84 HIS ND1 N 12.877 26.100 21.613 1.00 . A A . 84 HIS ND1 1 1
14 26136 1 1 84 HIS NE2 N 11.038 26.824 20.786 1.00 . A A . 84 HIS NE2 1 1
14 26137 1 1 84 HIS O O 12.268 21.857 22.308 1.00 . A A . 84 HIS O 1 1
14 26138 1 1 85 SER C C 9.306 21.320 22.770 1.00 . A A . 85 SER C 1 1
14 26139 1 1 85 SER CA C 9.673 22.789 22.585 1.00 . A A . 85 SER CA 1 1
14 26140 1 1 85 SER CB C 8.402 23.631 22.448 1.00 . A A . 85 SER CB 1 1
14 26141 1 1 85 SER H H 10.180 23.459 20.641 1.00 . A A . 85 SER H 1 1
14 26142 1 1 85 SER HA H 10.224 23.122 23.452 1.00 . A A . 85 SER HA 1 1
14 26143 1 1 85 SER HB2 H 8.180 23.775 21.402 1.00 . A A . 85 SER HB2 1 1
14 26144 1 1 85 SER HB3 H 7.580 23.115 22.923 1.00 . A A . 85 SER HB3 1 1
14 26145 1 1 85 SER HG H 8.744 24.782 23.996 1.00 . A A . 85 SER HG 1 1
14 26146 1 1 85 SER N N 10.526 22.968 21.416 1.00 . A A . 85 SER N 1 1
14 26147 1 1 85 SER O O 8.890 20.649 21.826 1.00 . A A . 85 SER O 1 1
14 26148 1 1 85 SER OG O 8.562 24.898 23.061 1.00 . A A . 85 SER OG 1 1
14 26149 1 1 86 ASP C C 10.024 18.487 23.496 1.00 . A A . 86 ASP C 1 1
14 26150 1 1 86 ASP CA C 9.147 19.438 24.305 1.00 . A A . 86 ASP CA 1 1
14 26151 1 1 86 ASP CB C 7.671 19.153 24.025 1.00 . A A . 86 ASP CB 1 1
14 26152 1 1 86 ASP CG C 6.813 19.267 25.270 1.00 . A A . 86 ASP CG 1 1
14 26153 1 1 86 ASP H H 9.798 21.413 24.705 1.00 . A A . 86 ASP H 1 1
14 26154 1 1 86 ASP HA H 9.342 19.281 25.355 1.00 . A A . 86 ASP HA 1 1
14 26155 1 1 86 ASP HB2 H 7.307 19.859 23.293 1.00 . A A . 86 ASP HB2 1 1
14 26156 1 1 86 ASP HB3 H 7.573 18.151 23.632 1.00 . A A . 86 ASP HB3 1 1
14 26157 1 1 86 ASP N N 9.463 20.827 23.994 1.00 . A A . 86 ASP N 1 1
14 26158 1 1 86 ASP O O 9.709 17.305 23.353 1.00 . A A . 86 ASP O 1 1
14 26159 1 1 86 ASP OD1 O 7.189 20.034 26.180 1.00 . A A . 86 ASP OD1 1 1
14 26160 1 1 86 ASP OD2 O 5.766 18.589 25.333 1.00 . A A . 86 ASP OD2 1 1
14 26161 1 1 87 LEU C C 12.602 17.046 22.989 1.00 . A A . 87 LEU C 1 1
14 26162 1 1 87 LEU CA C 12.048 18.209 22.173 1.00 . A A . 87 LEU CA 1 1
14 26163 1 1 87 LEU CB C 13.197 19.079 21.658 1.00 . A A . 87 LEU CB 1 1
14 26164 1 1 87 LEU CD1 C 14.049 17.455 19.949 1.00 . A A . 87 LEU CD1 1 1
14 26165 1 1 87 LEU CD2 C 15.523 19.309 20.752 1.00 . A A . 87 LEU CD2 1 1
14 26166 1 1 87 LEU CG C 14.423 18.330 21.136 1.00 . A A . 87 LEU CG 1 1
14 26167 1 1 87 LEU H H 11.323 19.959 23.117 1.00 . A A . 87 LEU H 1 1
14 26168 1 1 87 LEU HA H 11.501 17.814 21.330 1.00 . A A . 87 LEU HA 1 1
14 26169 1 1 87 LEU HB2 H 12.815 19.689 20.855 1.00 . A A . 87 LEU HB2 1 1
14 26170 1 1 87 LEU HB3 H 13.518 19.715 22.471 1.00 . A A . 87 LEU HB3 1 1
14 26171 1 1 87 LEU HD11 H 14.446 17.887 19.044 1.00 . A A . 87 LEU HD11 1 1
14 26172 1 1 87 LEU HD12 H 12.974 17.389 19.876 1.00 . A A . 87 LEU HD12 1 1
14 26173 1 1 87 LEU HD13 H 14.461 16.466 20.088 1.00 . A A . 87 LEU HD13 1 1
14 26174 1 1 87 LEU HD21 H 16.189 18.842 20.042 1.00 . A A . 87 LEU HD21 1 1
14 26175 1 1 87 LEU HD22 H 16.077 19.591 21.635 1.00 . A A . 87 LEU HD22 1 1
14 26176 1 1 87 LEU HD23 H 15.082 20.190 20.308 1.00 . A A . 87 LEU HD23 1 1
14 26177 1 1 87 LEU HG H 14.805 17.687 21.917 1.00 . A A . 87 LEU HG 1 1
14 26178 1 1 87 LEU N N 11.125 19.011 22.969 1.00 . A A . 87 LEU N 1 1
14 26179 1 1 87 LEU O O 13.087 16.060 22.433 1.00 . A A . 87 LEU O 1 1
14 26180 1 1 88 ASP C C 12.364 14.782 24.882 1.00 . A A . 88 ASP C 1 1
14 26181 1 1 88 ASP CA C 13.015 16.123 25.203 1.00 . A A . 88 ASP CA 1 1
14 26182 1 1 88 ASP CB C 12.743 16.501 26.660 1.00 . A A . 88 ASP CB 1 1
14 26183 1 1 88 ASP CG C 11.268 16.718 26.936 1.00 . A A . 88 ASP CG 1 1
14 26184 1 1 88 ASP H H 12.127 17.977 24.693 1.00 . A A . 88 ASP H 1 1
14 26185 1 1 88 ASP HA H 14.081 16.036 25.057 1.00 . A A . 88 ASP HA 1 1
14 26186 1 1 88 ASP HB2 H 13.097 15.708 27.303 1.00 . A A . 88 ASP HB2 1 1
14 26187 1 1 88 ASP HB3 H 13.273 17.412 26.894 1.00 . A A . 88 ASP HB3 1 1
14 26188 1 1 88 ASP N N 12.525 17.167 24.310 1.00 . A A . 88 ASP N 1 1
14 26189 1 1 88 ASP O O 12.947 13.725 25.119 1.00 . A A . 88 ASP O 1 1
14 26190 1 1 88 ASP OD1 O 10.675 17.621 26.311 1.00 . A A . 88 ASP OD1 1 1
14 26191 1 1 88 ASP OD2 O 10.707 15.985 27.778 1.00 . A A . 88 ASP OD2 1 1
14 26192 1 1 89 ALA C C 11.110 12.879 22.848 1.00 . A A . 89 ALA C 1 1
14 26193 1 1 89 ALA CA C 10.420 13.623 23.987 1.00 . A A . 89 ALA CA 1 1
14 26194 1 1 89 ALA CB C 8.987 13.964 23.605 1.00 . A A . 89 ALA CB 1 1
14 26195 1 1 89 ALA H H 10.738 15.707 24.176 1.00 . A A . 89 ALA H 1 1
14 26196 1 1 89 ALA HA H 10.392 12.983 24.857 1.00 . A A . 89 ALA HA 1 1
14 26197 1 1 89 ALA HB1 H 8.712 14.909 24.050 1.00 . A A . 89 ALA HB1 1 1
14 26198 1 1 89 ALA HB2 H 8.908 14.035 22.530 1.00 . A A . 89 ALA HB2 1 1
14 26199 1 1 89 ALA HB3 H 8.325 13.191 23.965 1.00 . A A . 89 ALA HB3 1 1
14 26200 1 1 89 ALA N N 11.150 14.834 24.341 1.00 . A A . 89 ALA N 1 1
14 26201 1 1 89 ALA O O 10.897 11.682 22.657 1.00 . A A . 89 ALA O 1 1
14 26202 1 1 90 ALA C C 13.479 11.800 21.428 1.00 . A A . 90 ALA C 1 1
14 26203 1 1 90 ALA CA C 12.659 13.003 20.976 1.00 . A A . 90 ALA CA 1 1
14 26204 1 1 90 ALA CB C 13.558 14.040 20.319 1.00 . A A . 90 ALA CB 1 1
14 26205 1 1 90 ALA H H 12.065 14.546 22.296 1.00 . A A . 90 ALA H 1 1
14 26206 1 1 90 ALA HA H 11.933 12.678 20.245 1.00 . A A . 90 ALA HA 1 1
14 26207 1 1 90 ALA HB1 H 13.933 13.649 19.384 1.00 . A A . 90 ALA HB1 1 1
14 26208 1 1 90 ALA HB2 H 12.992 14.941 20.131 1.00 . A A . 90 ALA HB2 1 1
14 26209 1 1 90 ALA HB3 H 14.386 14.265 20.974 1.00 . A A . 90 ALA HB3 1 1
14 26210 1 1 90 ALA N N 11.937 13.596 22.094 1.00 . A A . 90 ALA N 1 1
14 26211 1 1 90 ALA O O 13.580 10.802 20.714 1.00 . A A . 90 ALA O 1 1
14 26212 1 1 91 VAL C C 14.009 9.631 23.564 1.00 . A A . 91 VAL C 1 1
14 26213 1 1 91 VAL CA C 14.875 10.820 23.164 1.00 . A A . 91 VAL CA 1 1
14 26214 1 1 91 VAL CB C 15.681 11.289 24.390 1.00 . A A . 91 VAL CB 1 1
14 26215 1 1 91 VAL CG1 C 16.677 10.221 24.815 1.00 . A A . 91 VAL CG1 1 1
14 26216 1 1 91 VAL CG2 C 16.390 12.602 24.091 1.00 . A A . 91 VAL CG2 1 1
14 26217 1 1 91 VAL H H 13.946 12.722 23.139 1.00 . A A . 91 VAL H 1 1
14 26218 1 1 91 VAL HA H 15.572 10.506 22.401 1.00 . A A . 91 VAL HA 1 1
14 26219 1 1 91 VAL HB H 14.993 11.453 25.207 1.00 . A A . 91 VAL HB 1 1
14 26220 1 1 91 VAL HG11 H 16.972 10.391 25.840 1.00 . A A . 91 VAL HG11 1 1
14 26221 1 1 91 VAL HG12 H 16.220 9.246 24.728 1.00 . A A . 91 VAL HG12 1 1
14 26222 1 1 91 VAL HG13 H 17.549 10.268 24.178 1.00 . A A . 91 VAL HG13 1 1
14 26223 1 1 91 VAL HG21 H 16.467 12.734 23.022 1.00 . A A . 91 VAL HG21 1 1
14 26224 1 1 91 VAL HG22 H 15.826 13.419 24.516 1.00 . A A . 91 VAL HG22 1 1
14 26225 1 1 91 VAL HG23 H 17.380 12.584 24.524 1.00 . A A . 91 VAL HG23 1 1
14 26226 1 1 91 VAL N N 14.064 11.901 22.617 1.00 . A A . 91 VAL N 1 1
14 26227 1 1 91 VAL O O 14.191 8.521 23.063 1.00 . A A . 91 VAL O 1 1
14 26228 1 1 92 SER C C 11.414 8.189 23.774 1.00 . A A . 92 SER C 1 1
14 26229 1 1 92 SER CA C 12.172 8.818 24.939 1.00 . A A . 92 SER CA 1 1
14 26230 1 1 92 SER CB C 11.183 9.379 25.963 1.00 . A A . 92 SER CB 1 1
14 26231 1 1 92 SER H H 12.970 10.777 24.831 1.00 . A A . 92 SER H 1 1
14 26232 1 1 92 SER HA H 12.776 8.059 25.413 1.00 . A A . 92 SER HA 1 1
14 26233 1 1 92 SER HB2 H 11.392 10.426 26.125 1.00 . A A . 92 SER HB2 1 1
14 26234 1 1 92 SER HB3 H 10.177 9.267 25.585 1.00 . A A . 92 SER HB3 1 1
14 26235 1 1 92 SER HG H 12.148 8.863 27.587 1.00 . A A . 92 SER HG 1 1
14 26236 1 1 92 SER N N 13.066 9.871 24.469 1.00 . A A . 92 SER N 1 1
14 26237 1 1 92 SER O O 10.991 7.036 23.846 1.00 . A A . 92 SER O 1 1
14 26238 1 1 92 SER OG O 11.286 8.695 27.199 1.00 . A A . 92 SER OG 1 1
14 26239 1 1 93 ALA C C 11.202 7.217 20.962 1.00 . A A . 93 ALA C 1 1
14 26240 1 1 93 ALA CA C 10.542 8.474 21.521 1.00 . A A . 93 ALA CA 1 1
14 26241 1 1 93 ALA CB C 10.490 9.561 20.457 1.00 . A A . 93 ALA CB 1 1
14 26242 1 1 93 ALA H H 11.608 9.867 22.705 1.00 . A A . 93 ALA H 1 1
14 26243 1 1 93 ALA HA H 9.528 8.238 21.810 1.00 . A A . 93 ALA HA 1 1
14 26244 1 1 93 ALA HB1 H 11.494 9.812 20.150 1.00 . A A . 93 ALA HB1 1 1
14 26245 1 1 93 ALA HB2 H 9.930 9.205 19.606 1.00 . A A . 93 ALA HB2 1 1
14 26246 1 1 93 ALA HB3 H 10.008 10.438 20.863 1.00 . A A . 93 ALA HB3 1 1
14 26247 1 1 93 ALA N N 11.247 8.956 22.702 1.00 . A A . 93 ALA N 1 1
14 26248 1 1 93 ALA O O 10.536 6.210 20.722 1.00 . A A . 93 ALA O 1 1
14 26249 1 1 94 TYR C C 13.305 5.005 21.231 1.00 . A A . 94 TYR C 1 1
14 26250 1 1 94 TYR CA C 13.261 6.152 20.225 1.00 . A A . 94 TYR CA 1 1
14 26251 1 1 94 TYR CB C 14.684 6.580 19.861 1.00 . A A . 94 TYR CB 1 1
14 26252 1 1 94 TYR CD1 C 14.544 7.119 17.398 1.00 . A A . 94 TYR CD1 1 1
14 26253 1 1 94 TYR CD2 C 15.009 8.899 18.914 1.00 . A A . 94 TYR CD2 1 1
14 26254 1 1 94 TYR CE1 C 14.601 8.002 16.337 1.00 . A A . 94 TYR CE1 1 1
14 26255 1 1 94 TYR CE2 C 15.066 9.789 17.860 1.00 . A A . 94 TYR CE2 1 1
14 26256 1 1 94 TYR CG C 14.746 7.551 18.703 1.00 . A A . 94 TYR CG 1 1
14 26257 1 1 94 TYR CZ C 14.862 9.336 16.573 1.00 . A A . 94 TYR CZ 1 1
14 26258 1 1 94 TYR H H 12.988 8.114 20.969 1.00 . A A . 94 TYR H 1 1
14 26259 1 1 94 TYR HA H 12.758 5.813 19.331 1.00 . A A . 94 TYR HA 1 1
14 26260 1 1 94 TYR HB2 H 15.139 7.055 20.716 1.00 . A A . 94 TYR HB2 1 1
14 26261 1 1 94 TYR HB3 H 15.258 5.706 19.593 1.00 . A A . 94 TYR HB3 1 1
14 26262 1 1 94 TYR HD1 H 14.341 6.074 17.217 1.00 . A A . 94 TYR HD1 1 1
14 26263 1 1 94 TYR HD2 H 15.168 9.250 19.924 1.00 . A A . 94 TYR HD2 1 1
14 26264 1 1 94 TYR HE1 H 14.442 7.648 15.329 1.00 . A A . 94 TYR HE1 1 1
14 26265 1 1 94 TYR HE2 H 15.270 10.833 18.044 1.00 . A A . 94 TYR HE2 1 1
14 26266 1 1 94 TYR HH H 15.449 10.980 15.769 1.00 . A A . 94 TYR HH 1 1
14 26267 1 1 94 TYR N N 12.512 7.284 20.758 1.00 . A A . 94 TYR N 1 1
14 26268 1 1 94 TYR O O 13.420 3.840 20.853 1.00 . A A . 94 TYR O 1 1
14 26269 1 1 94 TYR OH O 14.920 10.219 15.519 1.00 . A A . 94 TYR OH 1 1
14 26270 1 1 95 GLN C C 12.148 3.303 23.366 1.00 . A A . 95 GLN C 1 1
14 26271 1 1 95 GLN CA C 13.241 4.347 23.572 1.00 . A A . 95 GLN CA 1 1
14 26272 1 1 95 GLN CB C 13.072 5.015 24.938 1.00 . A A . 95 GLN CB 1 1
14 26273 1 1 95 GLN CD C 13.962 4.773 27.290 1.00 . A A . 95 GLN CD 1 1
14 26274 1 1 95 GLN CG C 14.306 4.916 25.820 1.00 . A A . 95 GLN CG 1 1
14 26275 1 1 95 GLN H H 13.122 6.293 22.749 1.00 . A A . 95 GLN H 1 1
14 26276 1 1 95 GLN HA H 14.201 3.855 23.538 1.00 . A A . 95 GLN HA 1 1
14 26277 1 1 95 GLN HB2 H 12.847 6.061 24.788 1.00 . A A . 95 GLN HB2 1 1
14 26278 1 1 95 GLN HB3 H 12.248 4.548 25.455 1.00 . A A . 95 GLN HB3 1 1
14 26279 1 1 95 GLN HE21 H 14.420 6.682 27.607 1.00 . A A . 95 GLN HE21 1 1
14 26280 1 1 95 GLN HE22 H 13.890 5.796 28.992 1.00 . A A . 95 GLN HE22 1 1
14 26281 1 1 95 GLN HG2 H 14.882 4.054 25.516 1.00 . A A . 95 GLN HG2 1 1
14 26282 1 1 95 GLN HG3 H 14.900 5.808 25.689 1.00 . A A . 95 GLN HG3 1 1
14 26283 1 1 95 GLN N N 13.212 5.347 22.512 1.00 . A A . 95 GLN N 1 1
14 26284 1 1 95 GLN NE2 N 14.106 5.860 28.040 1.00 . A A . 95 GLN NE2 1 1
14 26285 1 1 95 GLN O O 12.399 2.102 23.460 1.00 . A A . 95 GLN O 1 1
14 26286 1 1 95 GLN OE1 O 13.572 3.699 27.747 1.00 . A A . 95 GLN OE1 1 1
14 26287 1 1 96 GLN C C 9.866 2.250 21.477 1.00 . A A . 96 GLN C 1 1
14 26288 1 1 96 GLN CA C 9.805 2.876 22.867 1.00 . A A . 96 GLN CA 1 1
14 26289 1 1 96 GLN CB C 8.488 3.634 23.040 1.00 . A A . 96 GLN CB 1 1
14 26290 1 1 96 GLN CD C 7.643 5.876 22.237 1.00 . A A . 96 GLN CD 1 1
14 26291 1 1 96 GLN CG C 8.117 4.491 21.841 1.00 . A A . 96 GLN CG 1 1
14 26292 1 1 96 GLN H H 10.799 4.738 23.023 1.00 . A A . 96 GLN H 1 1
14 26293 1 1 96 GLN HA H 9.857 2.090 23.605 1.00 . A A . 96 GLN HA 1 1
14 26294 1 1 96 GLN HB2 H 7.694 2.920 23.204 1.00 . A A . 96 GLN HB2 1 1
14 26295 1 1 96 GLN HB3 H 8.567 4.277 23.904 1.00 . A A . 96 GLN HB3 1 1
14 26296 1 1 96 GLN HE21 H 7.914 6.528 20.379 1.00 . A A . 96 GLN HE21 1 1
14 26297 1 1 96 GLN HE22 H 7.323 7.696 21.506 1.00 . A A . 96 GLN HE22 1 1
14 26298 1 1 96 GLN HG2 H 8.984 4.593 21.205 1.00 . A A . 96 GLN HG2 1 1
14 26299 1 1 96 GLN HG3 H 7.327 3.999 21.293 1.00 . A A . 96 GLN HG3 1 1
14 26300 1 1 96 GLN N N 10.936 3.770 23.085 1.00 . A A . 96 GLN N 1 1
14 26301 1 1 96 GLN NE2 N 7.625 6.793 21.278 1.00 . A A . 96 GLN NE2 1 1
14 26302 1 1 96 GLN O O 9.238 1.224 21.220 1.00 . A A . 96 GLN O 1 1
14 26303 1 1 96 GLN OE1 O 7.297 6.118 23.394 1.00 . A A . 96 GLN OE1 1 1
14 26304 1 1 97 GLY C C 10.223 3.333 18.194 1.00 . A A . 97 GLY C 1 1
14 26305 1 1 97 GLY CA C 10.756 2.365 19.232 1.00 . A A . 97 GLY CA 1 1
14 26306 1 1 97 GLY H H 11.106 3.690 20.847 1.00 . A A . 97 GLY H 1 1
14 26307 1 1 97 GLY HA2 H 11.799 2.174 19.029 1.00 . A A . 97 GLY HA2 1 1
14 26308 1 1 97 GLY HA3 H 10.209 1.437 19.156 1.00 . A A . 97 GLY HA3 1 1
14 26309 1 1 97 GLY N N 10.627 2.875 20.585 1.00 . A A . 97 GLY N 1 1
14 26310 1 1 97 GLY O O 9.591 2.923 17.221 1.00 . A A . 97 GLY O 1 1
14 26311 1 1 98 ALA C C 10.511 5.373 16.061 1.00 . A A . 98 ALA C 1 1
14 26312 1 1 98 ALA CA C 10.018 5.649 17.477 1.00 . A A . 98 ALA CA 1 1
14 26313 1 1 98 ALA CB C 10.481 7.022 17.942 1.00 . A A . 98 ALA CB 1 1
14 26314 1 1 98 ALA H H 10.986 4.885 19.197 1.00 . A A . 98 ALA H 1 1
14 26315 1 1 98 ALA HA H 8.937 5.641 17.479 1.00 . A A . 98 ALA HA 1 1
14 26316 1 1 98 ALA HB1 H 11.525 6.974 18.218 1.00 . A A . 98 ALA HB1 1 1
14 26317 1 1 98 ALA HB2 H 10.352 7.735 17.141 1.00 . A A . 98 ALA HB2 1 1
14 26318 1 1 98 ALA HB3 H 9.897 7.329 18.796 1.00 . A A . 98 ALA HB3 1 1
14 26319 1 1 98 ALA N N 10.477 4.621 18.403 1.00 . A A . 98 ALA N 1 1
14 26320 1 1 98 ALA O O 11.445 4.596 15.859 1.00 . A A . 98 ALA O 1 1
14 26321 1 1 99 PHE C C 11.263 6.894 13.254 1.00 . A A . 99 PHE C 1 1
14 26322 1 1 99 PHE CA C 10.253 5.835 13.685 1.00 . A A . 99 PHE CA 1 1
14 26323 1 1 99 PHE CB C 9.013 5.903 12.791 1.00 . A A . 99 PHE CB 1 1
14 26324 1 1 99 PHE CD1 C 9.132 4.017 11.139 1.00 . A A . 99 PHE CD1 1 1
14 26325 1 1 99 PHE CD2 C 9.574 6.230 10.367 1.00 . A A . 99 PHE CD2 1 1
14 26326 1 1 99 PHE CE1 C 9.345 3.527 9.865 1.00 . A A . 99 PHE CE1 1 1
14 26327 1 1 99 PHE CE2 C 9.788 5.745 9.091 1.00 . A A . 99 PHE CE2 1 1
14 26328 1 1 99 PHE CG C 9.245 5.373 11.405 1.00 . A A . 99 PHE CG 1 1
14 26329 1 1 99 PHE CZ C 9.672 4.392 8.839 1.00 . A A . 99 PHE CZ 1 1
14 26330 1 1 99 PHE H H 9.142 6.620 15.308 1.00 . A A . 99 PHE H 1 1
14 26331 1 1 99 PHE HA H 10.706 4.861 13.586 1.00 . A A . 99 PHE HA 1 1
14 26332 1 1 99 PHE HB2 H 8.222 5.321 13.240 1.00 . A A . 99 PHE HB2 1 1
14 26333 1 1 99 PHE HB3 H 8.695 6.931 12.706 1.00 . A A . 99 PHE HB3 1 1
14 26334 1 1 99 PHE HD1 H 8.875 3.340 11.940 1.00 . A A . 99 PHE HD1 1 1
14 26335 1 1 99 PHE HD2 H 9.664 7.289 10.563 1.00 . A A . 99 PHE HD2 1 1
14 26336 1 1 99 PHE HE1 H 9.254 2.469 9.671 1.00 . A A . 99 PHE HE1 1 1
14 26337 1 1 99 PHE HE2 H 10.043 6.425 8.291 1.00 . A A . 99 PHE HE2 1 1
14 26338 1 1 99 PHE HZ H 9.840 4.012 7.843 1.00 . A A . 99 PHE HZ 1 1
14 26339 1 1 99 PHE N N 9.879 6.014 15.084 1.00 . A A . 99 PHE N 1 1
14 26340 1 1 99 PHE O O 12.386 6.574 12.863 1.00 . A A . 99 PHE O 1 1
14 26341 1 1 100 ASP C C 11.179 10.588 13.467 1.00 . A A . 100 ASP C 1 1
14 26342 1 1 100 ASP CA C 11.725 9.264 12.944 1.00 . A A . 100 ASP CA 1 1
14 26343 1 1 100 ASP CB C 11.871 9.323 11.423 1.00 . A A . 100 ASP CB 1 1
14 26344 1 1 100 ASP CG C 13.256 8.919 10.957 1.00 . A A . 100 ASP CG 1 1
14 26345 1 1 100 ASP H H 9.949 8.348 13.646 1.00 . A A . 100 ASP H 1 1
14 26346 1 1 100 ASP HA H 12.696 9.090 13.383 1.00 . A A . 100 ASP HA 1 1
14 26347 1 1 100 ASP HB2 H 11.151 8.656 10.972 1.00 . A A . 100 ASP HB2 1 1
14 26348 1 1 100 ASP HB3 H 11.678 10.332 11.088 1.00 . A A . 100 ASP HB3 1 1
14 26349 1 1 100 ASP N N 10.856 8.157 13.326 1.00 . A A . 100 ASP N 1 1
14 26350 1 1 100 ASP O O 10.101 10.637 14.061 1.00 . A A . 100 ASP O 1 1
14 26351 1 1 100 ASP OD1 O 14.231 9.602 11.334 1.00 . A A . 100 ASP OD1 1 1
14 26352 1 1 100 ASP OD2 O 13.365 7.920 10.216 1.00 . A A . 100 ASP OD2 1 1
14 26353 1 1 101 TYR C C 11.323 13.928 12.514 1.00 . A A . 101 TYR C 1 1
14 26354 1 1 101 TYR CA C 11.524 12.986 13.697 1.00 . A A . 101 TYR CA 1 1
14 26355 1 1 101 TYR CB C 12.569 13.565 14.653 1.00 . A A . 101 TYR CB 1 1
14 26356 1 1 101 TYR CD1 C 10.915 14.877 16.038 1.00 . A A . 101 TYR CD1 1 1
14 26357 1 1 101 TYR CD2 C 12.899 15.980 15.312 1.00 . A A . 101 TYR CD2 1 1
14 26358 1 1 101 TYR CE1 C 10.500 16.031 16.674 1.00 . A A . 101 TYR CE1 1 1
14 26359 1 1 101 TYR CE2 C 12.493 17.138 15.946 1.00 . A A . 101 TYR CE2 1 1
14 26360 1 1 101 TYR CG C 12.120 14.830 15.347 1.00 . A A . 101 TYR CG 1 1
14 26361 1 1 101 TYR CZ C 11.292 17.159 16.625 1.00 . A A . 101 TYR CZ 1 1
14 26362 1 1 101 TYR H H 12.780 11.559 12.767 1.00 . A A . 101 TYR H 1 1
14 26363 1 1 101 TYR HA H 10.587 12.884 14.224 1.00 . A A . 101 TYR HA 1 1
14 26364 1 1 101 TYR HB2 H 12.797 12.833 15.413 1.00 . A A . 101 TYR HB2 1 1
14 26365 1 1 101 TYR HB3 H 13.468 13.792 14.098 1.00 . A A . 101 TYR HB3 1 1
14 26366 1 1 101 TYR HD1 H 10.296 13.992 16.074 1.00 . A A . 101 TYR HD1 1 1
14 26367 1 1 101 TYR HD2 H 13.839 15.961 14.778 1.00 . A A . 101 TYR HD2 1 1
14 26368 1 1 101 TYR HE1 H 9.560 16.048 17.206 1.00 . A A . 101 TYR HE1 1 1
14 26369 1 1 101 TYR HE2 H 13.113 18.022 15.907 1.00 . A A . 101 TYR HE2 1 1
14 26370 1 1 101 TYR HH H 11.580 18.970 17.203 1.00 . A A . 101 TYR HH 1 1
14 26371 1 1 101 TYR N N 11.930 11.661 13.245 1.00 . A A . 101 TYR N 1 1
14 26372 1 1 101 TYR O O 12.259 14.209 11.763 1.00 . A A . 101 TYR O 1 1
14 26373 1 1 101 TYR OH O 10.883 18.311 17.256 1.00 . A A . 101 TYR OH 1 1
14 26374 1 1 102 LEU C C 9.435 16.714 11.796 1.00 . A A . 102 LEU C 1 1
14 26375 1 1 102 LEU CA C 9.772 15.325 11.263 1.00 . A A . 102 LEU CA 1 1
14 26376 1 1 102 LEU CB C 8.596 14.780 10.450 1.00 . A A . 102 LEU CB 1 1
14 26377 1 1 102 LEU CD1 C 9.628 15.325 8.231 1.00 . A A . 102 LEU CD1 1 1
14 26378 1 1 102 LEU CD2 C 7.193 14.770 8.373 1.00 . A A . 102 LEU CD2 1 1
14 26379 1 1 102 LEU CG C 8.370 15.423 9.081 1.00 . A A . 102 LEU CG 1 1
14 26380 1 1 102 LEU H H 9.394 14.153 12.984 1.00 . A A . 102 LEU H 1 1
14 26381 1 1 102 LEU HA H 10.638 15.398 10.623 1.00 . A A . 102 LEU HA 1 1
14 26382 1 1 102 LEU HB2 H 8.762 13.725 10.296 1.00 . A A . 102 LEU HB2 1 1
14 26383 1 1 102 LEU HB3 H 7.698 14.919 11.035 1.00 . A A . 102 LEU HB3 1 1
14 26384 1 1 102 LEU HD11 H 9.410 15.656 7.227 1.00 . A A . 102 LEU HD11 1 1
14 26385 1 1 102 LEU HD12 H 9.966 14.299 8.207 1.00 . A A . 102 LEU HD12 1 1
14 26386 1 1 102 LEU HD13 H 10.400 15.948 8.657 1.00 . A A . 102 LEU HD13 1 1
14 26387 1 1 102 LEU HD21 H 6.323 15.405 8.460 1.00 . A A . 102 LEU HD21 1 1
14 26388 1 1 102 LEU HD22 H 6.986 13.812 8.826 1.00 . A A . 102 LEU HD22 1 1
14 26389 1 1 102 LEU HD23 H 7.434 14.630 7.329 1.00 . A A . 102 LEU HD23 1 1
14 26390 1 1 102 LEU HG H 8.141 16.471 9.217 1.00 . A A . 102 LEU HG 1 1
14 26391 1 1 102 LEU N N 10.097 14.413 12.354 1.00 . A A . 102 LEU N 1 1
14 26392 1 1 102 LEU O O 8.272 17.111 11.875 1.00 . A A . 102 LEU O 1 1
14 26393 1 1 103 PRO C C 9.853 19.818 11.631 1.00 . A A . 103 PRO C 1 1
14 26394 1 1 103 PRO CA C 10.316 18.831 12.697 1.00 . A A . 103 PRO CA 1 1
14 26395 1 1 103 PRO CB C 11.723 19.190 13.183 1.00 . A A . 103 PRO CB 1 1
14 26396 1 1 103 PRO CD C 11.889 17.065 12.101 1.00 . A A . 103 PRO CD 1 1
14 26397 1 1 103 PRO CG C 12.634 18.345 12.362 1.00 . A A . 103 PRO CG 1 1
14 26398 1 1 103 PRO HA H 9.629 18.854 13.531 1.00 . A A . 103 PRO HA 1 1
14 26399 1 1 103 PRO HB2 H 11.905 20.243 13.019 1.00 . A A . 103 PRO HB2 1 1
14 26400 1 1 103 PRO HB3 H 11.814 18.963 14.234 1.00 . A A . 103 PRO HB3 1 1
14 26401 1 1 103 PRO HD2 H 12.133 16.679 11.123 1.00 . A A . 103 PRO HD2 1 1
14 26402 1 1 103 PRO HD3 H 12.115 16.335 12.864 1.00 . A A . 103 PRO HD3 1 1
14 26403 1 1 103 PRO HG2 H 12.860 18.844 11.432 1.00 . A A . 103 PRO HG2 1 1
14 26404 1 1 103 PRO HG3 H 13.542 18.144 12.912 1.00 . A A . 103 PRO HG3 1 1
14 26405 1 1 103 PRO N N 10.476 17.473 12.168 1.00 . A A . 103 PRO N 1 1
14 26406 1 1 103 PRO O O 10.237 19.716 10.466 1.00 . A A . 103 PRO O 1 1
14 26407 1 1 104 LYS C C 9.255 23.101 11.283 1.00 . A A . 104 LYS C 1 1
14 26408 1 1 104 LYS CA C 8.509 21.781 11.118 1.00 . A A . 104 LYS CA 1 1
14 26409 1 1 104 LYS CB C 7.012 21.997 11.352 1.00 . A A . 104 LYS CB 1 1
14 26410 1 1 104 LYS CD C 5.726 21.202 13.359 1.00 . A A . 104 LYS CD 1 1
14 26411 1 1 104 LYS CE C 4.644 21.809 14.238 1.00 . A A . 104 LYS CE 1 1
14 26412 1 1 104 LYS CG C 6.656 22.268 12.803 1.00 . A A . 104 LYS CG 1 1
14 26413 1 1 104 LYS H H 8.753 20.803 12.979 1.00 . A A . 104 LYS H 1 1
14 26414 1 1 104 LYS HA H 8.659 21.420 10.112 1.00 . A A . 104 LYS HA 1 1
14 26415 1 1 104 LYS HB2 H 6.684 22.838 10.759 1.00 . A A . 104 LYS HB2 1 1
14 26416 1 1 104 LYS HB3 H 6.479 21.113 11.032 1.00 . A A . 104 LYS HB3 1 1
14 26417 1 1 104 LYS HD2 H 5.256 20.683 12.537 1.00 . A A . 104 LYS HD2 1 1
14 26418 1 1 104 LYS HD3 H 6.305 20.503 13.945 1.00 . A A . 104 LYS HD3 1 1
14 26419 1 1 104 LYS HE2 H 4.514 22.845 13.963 1.00 . A A . 104 LYS HE2 1 1
14 26420 1 1 104 LYS HE3 H 3.721 21.274 14.072 1.00 . A A . 104 LYS HE3 1 1
14 26421 1 1 104 LYS HG2 H 7.562 22.281 13.390 1.00 . A A . 104 LYS HG2 1 1
14 26422 1 1 104 LYS HG3 H 6.167 23.230 12.871 1.00 . A A . 104 LYS HG3 1 1
14 26423 1 1 104 LYS HZ1 H 4.639 20.845 16.092 1.00 . A A . 104 LYS HZ1 1 1
14 26424 1 1 104 LYS HZ2 H 4.574 22.533 16.197 1.00 . A A . 104 LYS HZ2 1 1
14 26425 1 1 104 LYS HZ3 H 6.029 21.765 15.802 1.00 . A A . 104 LYS HZ3 1 1
14 26426 1 1 104 LYS N N 9.024 20.774 12.037 1.00 . A A . 104 LYS N 1 1
14 26427 1 1 104 LYS NZ N 4.996 21.733 15.683 1.00 . A A . 104 LYS NZ 1 1
14 26428 1 1 104 LYS O O 9.813 23.399 12.339 1.00 . A A . 104 LYS O 1 1
14 26429 1 1 105 PRO C C 9.310 22.437 8.219 1.00 . A A . 105 PRO C 1 1
14 26430 1 1 105 PRO CA C 8.604 23.571 8.953 1.00 . A A . 105 PRO CA 1 1
14 26431 1 1 105 PRO CB C 8.689 24.867 8.144 1.00 . A A . 105 PRO CB 1 1
14 26432 1 1 105 PRO CD C 9.922 25.231 10.160 1.00 . A A . 105 PRO CD 1 1
14 26433 1 1 105 PRO CG C 9.873 25.582 8.699 1.00 . A A . 105 PRO CG 1 1
14 26434 1 1 105 PRO HA H 7.567 23.308 9.107 1.00 . A A . 105 PRO HA 1 1
14 26435 1 1 105 PRO HB2 H 8.823 24.633 7.097 1.00 . A A . 105 PRO HB2 1 1
14 26436 1 1 105 PRO HB3 H 7.784 25.440 8.278 1.00 . A A . 105 PRO HB3 1 1
14 26437 1 1 105 PRO HD2 H 10.945 25.165 10.498 1.00 . A A . 105 PRO HD2 1 1
14 26438 1 1 105 PRO HD3 H 9.376 25.958 10.742 1.00 . A A . 105 PRO HD3 1 1
14 26439 1 1 105 PRO HG2 H 10.770 25.248 8.202 1.00 . A A . 105 PRO HG2 1 1
14 26440 1 1 105 PRO HG3 H 9.748 26.648 8.574 1.00 . A A . 105 PRO HG3 1 1
14 26441 1 1 105 PRO N N 9.264 23.914 10.216 1.00 . A A . 105 PRO N 1 1
14 26442 1 1 105 PRO O O 10.539 22.400 8.149 1.00 . A A . 105 PRO O 1 1
14 26443 1 1 106 PHE C C 8.571 20.356 5.503 1.00 . A A . 106 PHE C 1 1
14 26444 1 1 106 PHE CA C 9.078 20.377 6.942 1.00 . A A . 106 PHE CA 1 1
14 26445 1 1 106 PHE CB C 8.712 19.068 7.643 1.00 . A A . 106 PHE CB 1 1
14 26446 1 1 106 PHE CD1 C 6.935 17.860 6.347 1.00 . A A . 106 PHE CD1 1 1
14 26447 1 1 106 PHE CD2 C 6.293 19.052 8.310 1.00 . A A . 106 PHE CD2 1 1
14 26448 1 1 106 PHE CE1 C 5.623 17.476 6.147 1.00 . A A . 106 PHE CE1 1 1
14 26449 1 1 106 PHE CE2 C 4.979 18.671 8.115 1.00 . A A . 106 PHE CE2 1 1
14 26450 1 1 106 PHE CG C 7.285 18.652 7.429 1.00 . A A . 106 PHE CG 1 1
14 26451 1 1 106 PHE CZ C 4.643 17.881 7.033 1.00 . A A . 106 PHE CZ 1 1
14 26452 1 1 106 PHE H H 7.554 21.598 7.761 1.00 . A A . 106 PHE H 1 1
14 26453 1 1 106 PHE HA H 10.152 20.482 6.931 1.00 . A A . 106 PHE HA 1 1
14 26454 1 1 106 PHE HB2 H 9.347 18.278 7.270 1.00 . A A . 106 PHE HB2 1 1
14 26455 1 1 106 PHE HB3 H 8.871 19.180 8.705 1.00 . A A . 106 PHE HB3 1 1
14 26456 1 1 106 PHE HD1 H 7.700 17.541 5.654 1.00 . A A . 106 PHE HD1 1 1
14 26457 1 1 106 PHE HD2 H 6.555 19.670 9.157 1.00 . A A . 106 PHE HD2 1 1
14 26458 1 1 106 PHE HE1 H 5.363 16.859 5.300 1.00 . A A . 106 PHE HE1 1 1
14 26459 1 1 106 PHE HE2 H 4.216 18.990 8.810 1.00 . A A . 106 PHE HE2 1 1
14 26460 1 1 106 PHE HZ H 3.617 17.583 6.879 1.00 . A A . 106 PHE HZ 1 1
14 26461 1 1 106 PHE N N 8.527 21.513 7.672 1.00 . A A . 106 PHE N 1 1
14 26462 1 1 106 PHE O O 7.530 20.937 5.192 1.00 . A A . 106 PHE O 1 1
14 26463 1 1 107 ASP C C 8.035 18.380 2.985 1.00 . A A . 107 ASP C 1 1
14 26464 1 1 107 ASP CA C 8.938 19.586 3.224 1.00 . A A . 107 ASP CA 1 1
14 26465 1 1 107 ASP CB C 10.188 19.486 2.348 1.00 . A A . 107 ASP CB 1 1
14 26466 1 1 107 ASP CG C 10.303 20.638 1.370 1.00 . A A . 107 ASP CG 1 1
14 26467 1 1 107 ASP H H 10.131 19.242 4.939 1.00 . A A . 107 ASP H 1 1
14 26468 1 1 107 ASP HA H 8.397 20.483 2.962 1.00 . A A . 107 ASP HA 1 1
14 26469 1 1 107 ASP HB2 H 11.064 19.486 2.980 1.00 . A A . 107 ASP HB2 1 1
14 26470 1 1 107 ASP HB3 H 10.153 18.563 1.788 1.00 . A A . 107 ASP HB3 1 1
14 26471 1 1 107 ASP N N 9.312 19.684 4.630 1.00 . A A . 107 ASP N 1 1
14 26472 1 1 107 ASP O O 8.469 17.234 3.105 1.00 . A A . 107 ASP O 1 1
14 26473 1 1 107 ASP OD1 O 10.883 21.679 1.744 1.00 . A A . 107 ASP OD1 1 1
14 26474 1 1 107 ASP OD2 O 9.814 20.499 0.229 1.00 . A A . 107 ASP OD2 1 1
14 26475 1 1 108 ILE C C 6.374 16.560 1.407 1.00 . A A . 108 ILE C 1 1
14 26476 1 1 108 ILE CA C 5.815 17.583 2.390 1.00 . A A . 108 ILE CA 1 1
14 26477 1 1 108 ILE CB C 4.492 18.143 1.835 1.00 . A A . 108 ILE CB 1 1
14 26478 1 1 108 ILE CD1 C 5.551 19.886 0.312 1.00 . A A . 108 ILE CD1 1 1
14 26479 1 1 108 ILE CG1 C 4.687 18.647 0.404 1.00 . A A . 108 ILE CG1 1 1
14 26480 1 1 108 ILE CG2 C 3.973 19.259 2.730 1.00 . A A . 108 ILE CG2 1 1
14 26481 1 1 108 ILE H H 6.492 19.580 2.566 1.00 . A A . 108 ILE H 1 1
14 26482 1 1 108 ILE HA H 5.608 17.088 3.328 1.00 . A A . 108 ILE HA 1 1
14 26483 1 1 108 ILE HB H 3.763 17.348 1.833 1.00 . A A . 108 ILE HB 1 1
14 26484 1 1 108 ILE HD11 H 5.259 20.586 1.082 1.00 . A A . 108 ILE HD11 1 1
14 26485 1 1 108 ILE HD12 H 6.587 19.613 0.449 1.00 . A A . 108 ILE HD12 1 1
14 26486 1 1 108 ILE HD13 H 5.423 20.344 -0.657 1.00 . A A . 108 ILE HD13 1 1
14 26487 1 1 108 ILE HG12 H 5.155 17.873 -0.183 1.00 . A A . 108 ILE HG12 1 1
14 26488 1 1 108 ILE HG13 H 3.722 18.882 -0.021 1.00 . A A . 108 ILE HG13 1 1
14 26489 1 1 108 ILE HG21 H 4.763 19.590 3.388 1.00 . A A . 108 ILE HG21 1 1
14 26490 1 1 108 ILE HG22 H 3.645 20.086 2.119 1.00 . A A . 108 ILE HG22 1 1
14 26491 1 1 108 ILE HG23 H 3.144 18.894 3.317 1.00 . A A . 108 ILE HG23 1 1
14 26492 1 1 108 ILE N N 6.778 18.646 2.646 1.00 . A A . 108 ILE N 1 1
14 26493 1 1 108 ILE O O 5.985 15.392 1.422 1.00 . A A . 108 ILE O 1 1
14 26494 1 1 109 ASP C C 8.517 14.903 0.231 1.00 . A A . 109 ASP C 1 1
14 26495 1 1 109 ASP CA C 7.904 16.131 -0.436 1.00 . A A . 109 ASP CA 1 1
14 26496 1 1 109 ASP CB C 8.975 16.887 -1.223 1.00 . A A . 109 ASP CB 1 1
14 26497 1 1 109 ASP CG C 8.498 17.298 -2.602 1.00 . A A . 109 ASP CG 1 1
14 26498 1 1 109 ASP H H 7.557 17.949 0.591 1.00 . A A . 109 ASP H 1 1
14 26499 1 1 109 ASP HA H 7.132 15.806 -1.118 1.00 . A A . 109 ASP HA 1 1
14 26500 1 1 109 ASP HB2 H 9.251 17.778 -0.678 1.00 . A A . 109 ASP HB2 1 1
14 26501 1 1 109 ASP HB3 H 9.844 16.255 -1.336 1.00 . A A . 109 ASP HB3 1 1
14 26502 1 1 109 ASP N N 7.289 17.007 0.553 1.00 . A A . 109 ASP N 1 1
14 26503 1 1 109 ASP O O 8.511 13.810 -0.334 1.00 . A A . 109 ASP O 1 1
14 26504 1 1 109 ASP OD1 O 7.936 16.441 -3.316 1.00 . A A . 109 ASP OD1 1 1
14 26505 1 1 109 ASP OD2 O 8.686 18.477 -2.968 1.00 . A A . 109 ASP OD2 1 1
14 26506 1 1 110 GLU C C 8.622 13.232 2.984 1.00 . A A . 110 GLU C 1 1
14 26507 1 1 110 GLU CA C 9.665 14.002 2.178 1.00 . A A . 110 GLU CA 1 1
14 26508 1 1 110 GLU CB C 10.750 14.541 3.112 1.00 . A A . 110 GLU CB 1 1
14 26509 1 1 110 GLU CD C 13.213 14.979 3.466 1.00 . A A . 110 GLU CD 1 1
14 26510 1 1 110 GLU CG C 12.130 14.587 2.479 1.00 . A A . 110 GLU CG 1 1
14 26511 1 1 110 GLU H H 9.020 15.988 1.834 1.00 . A A . 110 GLU H 1 1
14 26512 1 1 110 GLU HA H 10.118 13.330 1.465 1.00 . A A . 110 GLU HA 1 1
14 26513 1 1 110 GLU HB2 H 10.482 15.542 3.416 1.00 . A A . 110 GLU HB2 1 1
14 26514 1 1 110 GLU HB3 H 10.800 13.911 3.988 1.00 . A A . 110 GLU HB3 1 1
14 26515 1 1 110 GLU HG2 H 12.363 13.610 2.083 1.00 . A A . 110 GLU HG2 1 1
14 26516 1 1 110 GLU HG3 H 12.119 15.307 1.674 1.00 . A A . 110 GLU HG3 1 1
14 26517 1 1 110 GLU N N 9.046 15.093 1.436 1.00 . A A . 110 GLU N 1 1
14 26518 1 1 110 GLU O O 8.806 12.055 3.294 1.00 . A A . 110 GLU O 1 1
14 26519 1 1 110 GLU OE1 O 13.382 14.263 4.475 1.00 . A A . 110 GLU OE1 1 1
14 26520 1 1 110 GLU OE2 O 13.889 16.002 3.230 1.00 . A A . 110 GLU OE2 1 1
14 26521 1 1 111 ALA C C 5.692 12.269 3.244 1.00 . A A . 111 ALA C 1 1
14 26522 1 1 111 ALA CA C 6.454 13.286 4.087 1.00 . A A . 111 ALA CA 1 1
14 26523 1 1 111 ALA CB C 5.505 14.348 4.621 1.00 . A A . 111 ALA CB 1 1
14 26524 1 1 111 ALA H H 7.437 14.841 3.043 1.00 . A A . 111 ALA H 1 1
14 26525 1 1 111 ALA HA H 6.898 12.777 4.931 1.00 . A A . 111 ALA HA 1 1
14 26526 1 1 111 ALA HB1 H 4.525 13.916 4.764 1.00 . A A . 111 ALA HB1 1 1
14 26527 1 1 111 ALA HB2 H 5.876 14.720 5.565 1.00 . A A . 111 ALA HB2 1 1
14 26528 1 1 111 ALA HB3 H 5.441 15.161 3.914 1.00 . A A . 111 ALA HB3 1 1
14 26529 1 1 111 ALA N N 7.527 13.905 3.319 1.00 . A A . 111 ALA N 1 1
14 26530 1 1 111 ALA O O 5.459 11.140 3.675 1.00 . A A . 111 ALA O 1 1
14 26531 1 1 112 VAL C C 5.271 10.458 0.978 1.00 . A A . 112 VAL C 1 1
14 26532 1 1 112 VAL CA C 4.568 11.802 1.135 1.00 . A A . 112 VAL CA 1 1
14 26533 1 1 112 VAL CB C 4.398 12.446 -0.254 1.00 . A A . 112 VAL CB 1 1
14 26534 1 1 112 VAL CG1 C 3.788 11.452 -1.231 1.00 . A A . 112 VAL CG1 1 1
14 26535 1 1 112 VAL CG2 C 3.546 13.702 -0.158 1.00 . A A . 112 VAL CG2 1 1
14 26536 1 1 112 VAL H H 5.519 13.590 1.752 1.00 . A A . 112 VAL H 1 1
14 26537 1 1 112 VAL HA H 3.587 11.637 1.555 1.00 . A A . 112 VAL HA 1 1
14 26538 1 1 112 VAL HB H 5.374 12.725 -0.621 1.00 . A A . 112 VAL HB 1 1
14 26539 1 1 112 VAL HG11 H 3.395 11.984 -2.086 1.00 . A A . 112 VAL HG11 1 1
14 26540 1 1 112 VAL HG12 H 4.547 10.755 -1.557 1.00 . A A . 112 VAL HG12 1 1
14 26541 1 1 112 VAL HG13 H 2.989 10.913 -0.745 1.00 . A A . 112 VAL HG13 1 1
14 26542 1 1 112 VAL HG21 H 4.011 14.401 0.522 1.00 . A A . 112 VAL HG21 1 1
14 26543 1 1 112 VAL HG22 H 3.459 14.153 -1.135 1.00 . A A . 112 VAL HG22 1 1
14 26544 1 1 112 VAL HG23 H 2.563 13.444 0.209 1.00 . A A . 112 VAL HG23 1 1
14 26545 1 1 112 VAL N N 5.304 12.678 2.039 1.00 . A A . 112 VAL N 1 1
14 26546 1 1 112 VAL O O 4.626 9.413 0.912 1.00 . A A . 112 VAL O 1 1
14 26547 1 1 113 ALA C C 7.626 8.612 2.123 1.00 . A A . 113 ALA C 1 1
14 26548 1 1 113 ALA CA C 7.390 9.279 0.773 1.00 . A A . 113 ALA CA 1 1
14 26549 1 1 113 ALA CB C 8.716 9.592 0.097 1.00 . A A . 113 ALA CB 1 1
14 26550 1 1 113 ALA H H 7.056 11.359 0.978 1.00 . A A . 113 ALA H 1 1
14 26551 1 1 113 ALA HA H 6.841 8.598 0.137 1.00 . A A . 113 ALA HA 1 1
14 26552 1 1 113 ALA HB1 H 9.464 9.793 0.850 1.00 . A A . 113 ALA HB1 1 1
14 26553 1 1 113 ALA HB2 H 9.024 8.746 -0.500 1.00 . A A . 113 ALA HB2 1 1
14 26554 1 1 113 ALA HB3 H 8.602 10.458 -0.538 1.00 . A A . 113 ALA HB3 1 1
14 26555 1 1 113 ALA N N 6.598 10.494 0.920 1.00 . A A . 113 ALA N 1 1
14 26556 1 1 113 ALA O O 7.778 7.392 2.207 1.00 . A A . 113 ALA O 1 1
14 26557 1 1 114 LEU C C 6.637 8.181 5.042 1.00 . A A . 114 LEU C 1 1
14 26558 1 1 114 LEU CA C 7.877 8.905 4.527 1.00 . A A . 114 LEU CA 1 1
14 26559 1 1 114 LEU CB C 8.245 10.048 5.475 1.00 . A A . 114 LEU CB 1 1
14 26560 1 1 114 LEU CD1 C 9.330 8.869 7.402 1.00 . A A . 114 LEU CD1 1 1
14 26561 1 1 114 LEU CD2 C 8.113 11.021 7.782 1.00 . A A . 114 LEU CD2 1 1
14 26562 1 1 114 LEU CG C 8.158 9.735 6.969 1.00 . A A . 114 LEU CG 1 1
14 26563 1 1 114 LEU H H 7.531 10.380 3.050 1.00 . A A . 114 LEU H 1 1
14 26564 1 1 114 LEU HA H 8.697 8.204 4.485 1.00 . A A . 114 LEU HA 1 1
14 26565 1 1 114 LEU HB2 H 9.260 10.343 5.258 1.00 . A A . 114 LEU HB2 1 1
14 26566 1 1 114 LEU HB3 H 7.579 10.874 5.269 1.00 . A A . 114 LEU HB3 1 1
14 26567 1 1 114 LEU HD11 H 10.064 9.482 7.903 1.00 . A A . 114 LEU HD11 1 1
14 26568 1 1 114 LEU HD12 H 9.778 8.408 6.534 1.00 . A A . 114 LEU HD12 1 1
14 26569 1 1 114 LEU HD13 H 8.981 8.101 8.077 1.00 . A A . 114 LEU HD13 1 1
14 26570 1 1 114 LEU HD21 H 8.388 10.810 8.804 1.00 . A A . 114 LEU HD21 1 1
14 26571 1 1 114 LEU HD22 H 7.113 11.428 7.754 1.00 . A A . 114 LEU HD22 1 1
14 26572 1 1 114 LEU HD23 H 8.805 11.736 7.361 1.00 . A A . 114 LEU HD23 1 1
14 26573 1 1 114 LEU HG H 7.247 9.184 7.162 1.00 . A A . 114 LEU HG 1 1
14 26574 1 1 114 LEU N N 7.658 9.418 3.179 1.00 . A A . 114 LEU N 1 1
14 26575 1 1 114 LEU O O 6.724 7.334 5.932 1.00 . A A . 114 LEU O 1 1
14 26576 1 1 115 VAL C C 4.251 6.394 4.628 1.00 . A A . 115 VAL C 1 1
14 26577 1 1 115 VAL CA C 4.225 7.898 4.875 1.00 . A A . 115 VAL CA 1 1
14 26578 1 1 115 VAL CB C 3.032 8.510 4.118 1.00 . A A . 115 VAL CB 1 1
14 26579 1 1 115 VAL CG1 C 1.750 7.759 4.443 1.00 . A A . 115 VAL CG1 1 1
14 26580 1 1 115 VAL CG2 C 2.892 9.988 4.451 1.00 . A A . 115 VAL CG2 1 1
14 26581 1 1 115 VAL H H 5.477 9.200 3.772 1.00 . A A . 115 VAL H 1 1
14 26582 1 1 115 VAL HA H 4.085 8.077 5.931 1.00 . A A . 115 VAL HA 1 1
14 26583 1 1 115 VAL HB H 3.218 8.418 3.058 1.00 . A A . 115 VAL HB 1 1
14 26584 1 1 115 VAL HG11 H 1.938 7.057 5.243 1.00 . A A . 115 VAL HG11 1 1
14 26585 1 1 115 VAL HG12 H 0.988 8.460 4.750 1.00 . A A . 115 VAL HG12 1 1
14 26586 1 1 115 VAL HG13 H 1.415 7.223 3.567 1.00 . A A . 115 VAL HG13 1 1
14 26587 1 1 115 VAL HG21 H 2.798 10.556 3.538 1.00 . A A . 115 VAL HG21 1 1
14 26588 1 1 115 VAL HG22 H 2.013 10.137 5.061 1.00 . A A . 115 VAL HG22 1 1
14 26589 1 1 115 VAL HG23 H 3.766 10.320 4.993 1.00 . A A . 115 VAL HG23 1 1
14 26590 1 1 115 VAL N N 5.483 8.518 4.476 1.00 . A A . 115 VAL N 1 1
14 26591 1 1 115 VAL O O 3.827 5.609 5.475 1.00 . A A . 115 VAL O 1 1
14 26592 1 1 116 GLU C C 6.083 3.946 3.702 1.00 . A A . 116 GLU C 1 1
14 26593 1 1 116 GLU CA C 4.835 4.588 3.104 1.00 . A A . 116 GLU CA 1 1
14 26594 1 1 116 GLU CB C 4.843 4.425 1.583 1.00 . A A . 116 GLU CB 1 1
14 26595 1 1 116 GLU CD C 3.086 4.620 -0.222 1.00 . A A . 116 GLU CD 1 1
14 26596 1 1 116 GLU CG C 3.860 5.336 0.867 1.00 . A A . 116 GLU CG 1 1
14 26597 1 1 116 GLU H H 5.077 6.673 2.828 1.00 . A A . 116 GLU H 1 1
14 26598 1 1 116 GLU HA H 3.963 4.094 3.505 1.00 . A A . 116 GLU HA 1 1
14 26599 1 1 116 GLU HB2 H 5.835 4.640 1.215 1.00 . A A . 116 GLU HB2 1 1
14 26600 1 1 116 GLU HB3 H 4.594 3.402 1.342 1.00 . A A . 116 GLU HB3 1 1
14 26601 1 1 116 GLU HG2 H 3.158 5.725 1.590 1.00 . A A . 116 GLU HG2 1 1
14 26602 1 1 116 GLU HG3 H 4.406 6.155 0.421 1.00 . A A . 116 GLU HG3 1 1
14 26603 1 1 116 GLU N N 4.754 5.999 3.462 1.00 . A A . 116 GLU N 1 1
14 26604 1 1 116 GLU O O 6.157 2.726 3.848 1.00 . A A . 116 GLU O 1 1
14 26605 1 1 116 GLU OE1 O 3.573 4.586 -1.371 1.00 . A A . 116 GLU OE1 1 1
14 26606 1 1 116 GLU OE2 O 1.994 4.092 0.075 1.00 . A A . 116 GLU OE2 1 1
14 26607 1 1 117 ARG C C 8.033 3.355 5.800 1.00 . A A . 117 ARG C 1 1
14 26608 1 1 117 ARG CA C 8.308 4.291 4.626 1.00 . A A . 117 ARG CA 1 1
14 26609 1 1 117 ARG CB C 9.172 5.465 5.088 1.00 . A A . 117 ARG CB 1 1
14 26610 1 1 117 ARG CD C 11.656 5.836 4.996 1.00 . A A . 117 ARG CD 1 1
14 26611 1 1 117 ARG CG C 10.371 5.730 4.191 1.00 . A A . 117 ARG CG 1 1
14 26612 1 1 117 ARG CZ C 13.165 4.304 3.804 1.00 . A A . 117 ARG CZ 1 1
14 26613 1 1 117 ARG H H 6.944 5.739 3.905 1.00 . A A . 117 ARG H 1 1
14 26614 1 1 117 ARG HA H 8.839 3.744 3.862 1.00 . A A . 117 ARG HA 1 1
14 26615 1 1 117 ARG HB2 H 8.564 6.358 5.111 1.00 . A A . 117 ARG HB2 1 1
14 26616 1 1 117 ARG HB3 H 9.534 5.260 6.084 1.00 . A A . 117 ARG HB3 1 1
14 26617 1 1 117 ARG HD2 H 11.744 6.842 5.379 1.00 . A A . 117 ARG HD2 1 1
14 26618 1 1 117 ARG HD3 H 11.607 5.141 5.821 1.00 . A A . 117 ARG HD3 1 1
14 26619 1 1 117 ARG HE H 13.407 6.281 3.921 1.00 . A A . 117 ARG HE 1 1
14 26620 1 1 117 ARG HG2 H 10.467 4.918 3.486 1.00 . A A . 117 ARG HG2 1 1
14 26621 1 1 117 ARG HG3 H 10.212 6.655 3.658 1.00 . A A . 117 ARG HG3 1 1
14 26622 1 1 117 ARG HH11 H 11.589 3.417 4.703 1.00 . A A . 117 ARG HH11 1 1
14 26623 1 1 117 ARG HH12 H 12.660 2.348 3.859 1.00 . A A . 117 ARG HH12 1 1
14 26624 1 1 117 ARG HH21 H 14.824 4.884 2.806 1.00 . A A . 117 ARG HH21 1 1
14 26625 1 1 117 ARG HH22 H 14.501 3.184 2.781 1.00 . A A . 117 ARG HH22 1 1
14 26626 1 1 117 ARG N N 7.062 4.777 4.046 1.00 . A A . 117 ARG N 1 1
14 26627 1 1 117 ARG NE N 12.835 5.532 4.188 1.00 . A A . 117 ARG NE 1 1
14 26628 1 1 117 ARG NH1 N 12.410 3.272 4.151 1.00 . A A . 117 ARG NH1 1 1
14 26629 1 1 117 ARG NH2 N 14.253 4.108 3.070 1.00 . A A . 117 ARG NH2 1 1
14 26630 1 1 117 ARG O O 8.628 2.283 5.904 1.00 . A A . 117 ARG O 1 1
14 26631 1 1 118 ALA C C 5.705 1.936 7.497 1.00 . A A . 118 ALA C 1 1
14 26632 1 1 118 ALA CA C 6.773 2.968 7.845 1.00 . A A . 118 ALA CA 1 1
14 26633 1 1 118 ALA CB C 6.293 3.866 8.976 1.00 . A A . 118 ALA CB 1 1
14 26634 1 1 118 ALA H H 6.687 4.634 6.542 1.00 . A A . 118 ALA H 1 1
14 26635 1 1 118 ALA HA H 7.662 2.453 8.179 1.00 . A A . 118 ALA HA 1 1
14 26636 1 1 118 ALA HB1 H 6.744 4.842 8.876 1.00 . A A . 118 ALA HB1 1 1
14 26637 1 1 118 ALA HB2 H 5.218 3.959 8.930 1.00 . A A . 118 ALA HB2 1 1
14 26638 1 1 118 ALA HB3 H 6.577 3.433 9.924 1.00 . A A . 118 ALA HB3 1 1
14 26639 1 1 118 ALA N N 7.128 3.770 6.680 1.00 . A A . 118 ALA N 1 1
14 26640 1 1 118 ALA O O 5.841 0.756 7.820 1.00 . A A . 118 ALA O 1 1
14 26641 1 1 119 ILE C C 4.081 0.275 5.712 1.00 . A A . 119 ILE C 1 1
14 26642 1 1 119 ILE CA C 3.554 1.504 6.445 1.00 . A A . 119 ILE CA 1 1
14 26643 1 1 119 ILE CB C 2.537 2.228 5.544 1.00 . A A . 119 ILE CB 1 1
14 26644 1 1 119 ILE CD1 C 1.214 4.394 5.351 1.00 . A A . 119 ILE CD1 1 1
14 26645 1 1 119 ILE CG1 C 1.965 3.451 6.265 1.00 . A A . 119 ILE CG1 1 1
14 26646 1 1 119 ILE CG2 C 1.422 1.278 5.135 1.00 . A A . 119 ILE CG2 1 1
14 26647 1 1 119 ILE H H 4.594 3.340 6.608 1.00 . A A . 119 ILE H 1 1
14 26648 1 1 119 ILE HA H 3.046 1.184 7.344 1.00 . A A . 119 ILE HA 1 1
14 26649 1 1 119 ILE HB H 3.048 2.552 4.651 1.00 . A A . 119 ILE HB 1 1
14 26650 1 1 119 ILE HD11 H 0.278 3.941 5.057 1.00 . A A . 119 ILE HD11 1 1
14 26651 1 1 119 ILE HD12 H 1.016 5.319 5.872 1.00 . A A . 119 ILE HD12 1 1
14 26652 1 1 119 ILE HD13 H 1.808 4.594 4.472 1.00 . A A . 119 ILE HD13 1 1
14 26653 1 1 119 ILE HG12 H 1.284 3.122 7.033 1.00 . A A . 119 ILE HG12 1 1
14 26654 1 1 119 ILE HG13 H 2.775 4.003 6.719 1.00 . A A . 119 ILE HG13 1 1
14 26655 1 1 119 ILE HG21 H 1.509 0.358 5.694 1.00 . A A . 119 ILE HG21 1 1
14 26656 1 1 119 ILE HG22 H 0.466 1.735 5.342 1.00 . A A . 119 ILE HG22 1 1
14 26657 1 1 119 ILE HG23 H 1.498 1.067 4.079 1.00 . A A . 119 ILE HG23 1 1
14 26658 1 1 119 ILE N N 4.644 2.389 6.837 1.00 . A A . 119 ILE N 1 1
14 26659 1 1 119 ILE O O 3.489 -0.802 5.781 1.00 . A A . 119 ILE O 1 1
14 26660 1 1 120 SER C C 6.180 -1.802 5.194 1.00 . A A . 120 SER C 1 1
14 26661 1 1 120 SER CA C 5.804 -0.652 4.264 1.00 . A A . 120 SER CA 1 1
14 26662 1 1 120 SER CB C 7.044 -0.161 3.515 1.00 . A A . 120 SER CB 1 1
14 26663 1 1 120 SER H H 5.623 1.326 4.997 1.00 . A A . 120 SER H 1 1
14 26664 1 1 120 SER HA H 5.078 -1.006 3.548 1.00 . A A . 120 SER HA 1 1
14 26665 1 1 120 SER HB2 H 6.738 0.348 2.613 1.00 . A A . 120 SER HB2 1 1
14 26666 1 1 120 SER HB3 H 7.595 0.522 4.145 1.00 . A A . 120 SER HB3 1 1
14 26667 1 1 120 SER HG H 7.567 -1.654 2.359 1.00 . A A . 120 SER HG 1 1
14 26668 1 1 120 SER N N 5.198 0.443 5.012 1.00 . A A . 120 SER N 1 1
14 26669 1 1 120 SER O O 6.009 -2.973 4.853 1.00 . A A . 120 SER O 1 1
14 26670 1 1 120 SER OG O 7.890 -1.243 3.164 1.00 . A A . 120 SER OG 1 1
14 26671 1 1 121 HIS C C 5.914 -3.351 7.732 1.00 . A A . 121 HIS C 1 1
14 26672 1 1 121 HIS CA C 7.094 -2.462 7.352 1.00 . A A . 121 HIS CA 1 1
14 26673 1 1 121 HIS CB C 7.662 -1.786 8.600 1.00 . A A . 121 HIS CB 1 1
14 26674 1 1 121 HIS CD2 C 7.643 -3.664 10.389 1.00 . A A . 121 HIS CD2 1 1
14 26675 1 1 121 HIS CE1 C 9.800 -3.771 10.765 1.00 . A A . 121 HIS CE1 1 1
14 26676 1 1 121 HIS CG C 8.241 -2.749 9.591 1.00 . A A . 121 HIS CG 1 1
14 26677 1 1 121 HIS H H 6.805 -0.509 6.585 1.00 . A A . 121 HIS H 1 1
14 26678 1 1 121 HIS HA H 7.861 -3.075 6.905 1.00 . A A . 121 HIS HA 1 1
14 26679 1 1 121 HIS HB2 H 8.445 -1.102 8.307 1.00 . A A . 121 HIS HB2 1 1
14 26680 1 1 121 HIS HB3 H 6.875 -1.234 9.093 1.00 . A A . 121 HIS HB3 1 1
14 26681 1 1 121 HIS HD1 H 10.294 -2.304 9.428 1.00 . A A . 121 HIS HD1 1 1
14 26682 1 1 121 HIS HD2 H 6.583 -3.869 10.450 1.00 . A A . 121 HIS HD2 1 1
14 26683 1 1 121 HIS HE1 H 10.761 -4.062 11.164 1.00 . A A . 121 HIS HE1 1 1
14 26684 1 1 121 HIS N N 6.694 -1.459 6.371 1.00 . A A . 121 HIS N 1 1
14 26685 1 1 121 HIS ND1 N 9.592 -2.840 9.851 1.00 . A A . 121 HIS ND1 1 1
14 26686 1 1 121 HIS NE2 N 8.634 -4.286 11.108 1.00 . A A . 121 HIS NE2 1 1
14 26687 1 1 121 HIS O O 6.087 -4.531 8.040 1.00 . A A . 121 HIS O 1 1
14 26688 1 1 122 TYR C C 2.627 -3.726 6.829 1.00 . A A . 122 TYR C 1 1
14 26689 1 1 122 TYR CA C 3.508 -3.517 8.057 1.00 . A A . 122 TYR CA 1 1
14 26690 1 1 122 TYR CB C 2.724 -2.776 9.141 1.00 . A A . 122 TYR CB 1 1
14 26691 1 1 122 TYR CD1 C 3.900 -3.117 11.349 1.00 . A A . 122 TYR CD1 1 1
14 26692 1 1 122 TYR CD2 C 4.085 -0.988 10.293 1.00 . A A . 122 TYR CD2 1 1
14 26693 1 1 122 TYR CE1 C 4.685 -2.672 12.395 1.00 . A A . 122 TYR CE1 1 1
14 26694 1 1 122 TYR CE2 C 4.873 -0.535 11.333 1.00 . A A . 122 TYR CE2 1 1
14 26695 1 1 122 TYR CG C 3.585 -2.285 10.282 1.00 . A A . 122 TYR CG 1 1
14 26696 1 1 122 TYR CZ C 5.170 -1.381 12.382 1.00 . A A . 122 TYR CZ 1 1
14 26697 1 1 122 TYR H H 4.642 -1.834 7.458 1.00 . A A . 122 TYR H 1 1
14 26698 1 1 122 TYR HA H 3.808 -4.482 8.439 1.00 . A A . 122 TYR HA 1 1
14 26699 1 1 122 TYR HB2 H 2.237 -1.919 8.701 1.00 . A A . 122 TYR HB2 1 1
14 26700 1 1 122 TYR HB3 H 1.976 -3.439 9.550 1.00 . A A . 122 TYR HB3 1 1
14 26701 1 1 122 TYR HD1 H 3.519 -4.128 11.356 1.00 . A A . 122 TYR HD1 1 1
14 26702 1 1 122 TYR HD2 H 3.851 -0.329 9.470 1.00 . A A . 122 TYR HD2 1 1
14 26703 1 1 122 TYR HE1 H 4.918 -3.334 13.216 1.00 . A A . 122 TYR HE1 1 1
14 26704 1 1 122 TYR HE2 H 5.253 0.476 11.324 1.00 . A A . 122 TYR HE2 1 1
14 26705 1 1 122 TYR HH H 6.793 -1.401 13.412 1.00 . A A . 122 TYR HH 1 1
14 26706 1 1 122 TYR N N 4.716 -2.777 7.711 1.00 . A A . 122 TYR N 1 1
14 26707 1 1 122 TYR O O 1.410 -3.870 6.943 1.00 . A A . 122 TYR O 1 1
14 26708 1 1 122 TYR OH O 5.954 -0.934 13.421 1.00 . A A . 122 TYR OH 1 1
14 26709 1 1 123 GLN C C 1.653 -5.183 4.470 1.00 . A A . 123 GLN C 1 1
14 26710 1 1 123 GLN CA C 2.526 -3.934 4.406 1.00 . A A . 123 GLN CA 1 1
14 26711 1 1 123 GLN CB C 3.504 -4.040 3.234 1.00 . A A . 123 GLN CB 1 1
14 26712 1 1 123 GLN CD C 3.184 -5.106 0.966 1.00 . A A . 123 GLN CD 1 1
14 26713 1 1 123 GLN CG C 2.834 -3.942 1.873 1.00 . A A . 123 GLN CG 1 1
14 26714 1 1 123 GLN H H 4.224 -3.623 5.630 1.00 . A A . 123 GLN H 1 1
14 26715 1 1 123 GLN HA H 1.891 -3.074 4.257 1.00 . A A . 123 GLN HA 1 1
14 26716 1 1 123 GLN HB2 H 4.229 -3.244 3.313 1.00 . A A . 123 GLN HB2 1 1
14 26717 1 1 123 GLN HB3 H 4.015 -4.989 3.293 1.00 . A A . 123 GLN HB3 1 1
14 26718 1 1 123 GLN HE21 H 2.651 -6.399 2.380 1.00 . A A . 123 GLN HE21 1 1
14 26719 1 1 123 GLN HE22 H 3.216 -7.092 0.902 1.00 . A A . 123 GLN HE22 1 1
14 26720 1 1 123 GLN HG2 H 1.764 -3.924 2.013 1.00 . A A . 123 GLN HG2 1 1
14 26721 1 1 123 GLN HG3 H 3.149 -3.026 1.396 1.00 . A A . 123 GLN HG3 1 1
14 26722 1 1 123 GLN N N 3.252 -3.743 5.656 1.00 . A A . 123 GLN N 1 1
14 26723 1 1 123 GLN NE2 N 2.999 -6.322 1.466 1.00 . A A . 123 GLN NE2 1 1
14 26724 1 1 123 GLN O O 2.016 -6.173 5.104 1.00 . A A . 123 GLN O 1 1
14 26725 1 1 123 GLN OE1 O 3.615 -4.914 -0.171 1.00 . A A . 123 GLN OE1 1 1
14 26726 1 1 124 GLU C C -0.590 -6.802 2.377 1.00 . A A . 124 GLU C 1 1
14 26727 1 1 124 GLU CA C -0.423 -6.256 3.792 1.00 . A A . 124 GLU CA 1 1
14 26728 1 1 124 GLU CB C -1.784 -5.836 4.351 1.00 . A A . 124 GLU CB 1 1
14 26729 1 1 124 GLU CD C -1.554 -6.656 6.729 1.00 . A A . 124 GLU CD 1 1
14 26730 1 1 124 GLU CG C -2.316 -6.772 5.424 1.00 . A A . 124 GLU CG 1 1
14 26731 1 1 124 GLU H H 0.268 -4.311 3.321 1.00 . A A . 124 GLU H 1 1
14 26732 1 1 124 GLU HA H -0.011 -7.032 4.418 1.00 . A A . 124 GLU HA 1 1
14 26733 1 1 124 GLU HB2 H -1.696 -4.847 4.776 1.00 . A A . 124 GLU HB2 1 1
14 26734 1 1 124 GLU HB3 H -2.499 -5.808 3.542 1.00 . A A . 124 GLU HB3 1 1
14 26735 1 1 124 GLU HG2 H -3.353 -6.535 5.608 1.00 . A A . 124 GLU HG2 1 1
14 26736 1 1 124 GLU HG3 H -2.238 -7.789 5.067 1.00 . A A . 124 GLU HG3 1 1
14 26737 1 1 124 GLU N N 0.501 -5.129 3.808 1.00 . A A . 124 GLU N 1 1
14 26738 1 1 124 GLU O O -0.019 -7.836 2.029 1.00 . A A . 124 GLU O 1 1
14 26739 1 1 124 GLU OE1 O -1.479 -5.535 7.274 1.00 . A A . 124 GLU OE1 1 1
14 26740 1 1 124 GLU OE2 O -1.033 -7.686 7.206 1.00 . A A . 124 GLU OE2 1 1
15 26741 1 1 1 MET C C 1.375 1.861 -2.916 1.00 . A A . 1 MET C 1 1
15 26742 1 1 1 MET CA C 0.912 0.453 -3.277 1.00 . A A . 1 MET CA 1 1
15 26743 1 1 1 MET CB C 1.640 -0.029 -4.533 1.00 . A A . 1 MET CB 1 1
15 26744 1 1 1 MET CE C 1.626 -3.736 -3.024 1.00 . A A . 1 MET CE 1 1
15 26745 1 1 1 MET CG C 2.267 -1.406 -4.381 1.00 . A A . 1 MET CG 1 1
15 26746 1 1 1 MET H1 H -0.981 1.205 -3.852 1.00 . A A . 1 MET H1 1 1
15 26747 1 1 1 MET HA H 1.147 -0.211 -2.458 1.00 . A A . 1 MET HA 1 1
15 26748 1 1 1 MET HB2 H 0.936 -0.066 -5.351 1.00 . A A . 1 MET HB2 1 1
15 26749 1 1 1 MET HB3 H 2.423 0.674 -4.774 1.00 . A A . 1 MET HB3 1 1
15 26750 1 1 1 MET HE1 H 2.261 -3.140 -2.384 1.00 . A A . 1 MET HE1 1 1
15 26751 1 1 1 MET HE2 H 0.782 -4.098 -2.457 1.00 . A A . 1 MET HE2 1 1
15 26752 1 1 1 MET HE3 H 2.188 -4.574 -3.410 1.00 . A A . 1 MET HE3 1 1
15 26753 1 1 1 MET HG2 H 2.954 -1.566 -5.199 1.00 . A A . 1 MET HG2 1 1
15 26754 1 1 1 MET HG3 H 2.808 -1.438 -3.448 1.00 . A A . 1 MET HG3 1 1
15 26755 1 1 1 MET N N -0.531 0.417 -3.482 1.00 . A A . 1 MET N 1 1
15 26756 1 1 1 MET O O 2.205 2.042 -2.026 1.00 . A A . 1 MET O 1 1
15 26757 1 1 1 MET SD S 1.044 -2.731 -4.388 1.00 . A A . 1 MET SD 1 1
15 26758 1 1 2 GLN C C 0.010 5.018 -2.788 1.00 . A A . 2 GLN C 1 1
15 26759 1 1 2 GLN CA C 1.191 4.246 -3.366 1.00 . A A . 2 GLN CA 1 1
15 26760 1 1 2 GLN CB C 1.666 4.909 -4.660 1.00 . A A . 2 GLN CB 1 1
15 26761 1 1 2 GLN CD C 0.806 5.719 -6.893 1.00 . A A . 2 GLN CD 1 1
15 26762 1 1 2 GLN CG C 0.780 4.611 -5.858 1.00 . A A . 2 GLN CG 1 1
15 26763 1 1 2 GLN H H 0.176 2.646 -4.310 1.00 . A A . 2 GLN H 1 1
15 26764 1 1 2 GLN HA H 1.998 4.257 -2.649 1.00 . A A . 2 GLN HA 1 1
15 26765 1 1 2 GLN HB2 H 1.690 5.979 -4.514 1.00 . A A . 2 GLN HB2 1 1
15 26766 1 1 2 GLN HB3 H 2.664 4.562 -4.883 1.00 . A A . 2 GLN HB3 1 1
15 26767 1 1 2 GLN HE21 H 2.791 5.783 -6.810 1.00 . A A . 2 GLN HE21 1 1
15 26768 1 1 2 GLN HE22 H 2.049 6.894 -7.905 1.00 . A A . 2 GLN HE22 1 1
15 26769 1 1 2 GLN HG2 H 1.119 3.698 -6.322 1.00 . A A . 2 GLN HG2 1 1
15 26770 1 1 2 GLN HG3 H -0.236 4.483 -5.514 1.00 . A A . 2 GLN HG3 1 1
15 26771 1 1 2 GLN N N 0.832 2.854 -3.613 1.00 . A A . 2 GLN N 1 1
15 26772 1 1 2 GLN NE2 N 2.002 6.179 -7.237 1.00 . A A . 2 GLN NE2 1 1
15 26773 1 1 2 GLN O O -0.580 5.864 -3.461 1.00 . A A . 2 GLN O 1 1
15 26774 1 1 2 GLN OE1 O -0.239 6.155 -7.378 1.00 . A A . 2 GLN OE1 1 1
15 26775 1 1 3 ARG C C -1.539 4.954 0.589 1.00 . A A . 3 ARG C 1 1
15 26776 1 1 3 ARG CA C -1.443 5.387 -0.871 1.00 . A A . 3 ARG CA 1 1
15 26777 1 1 3 ARG CB C -2.757 5.079 -1.593 1.00 . A A . 3 ARG CB 1 1
15 26778 1 1 3 ARG CD C -4.873 5.627 -0.352 1.00 . A A . 3 ARG CD 1 1
15 26779 1 1 3 ARG CG C -3.840 6.118 -1.355 1.00 . A A . 3 ARG CG 1 1
15 26780 1 1 3 ARG CZ C -7.185 4.793 -0.343 1.00 . A A . 3 ARG CZ 1 1
15 26781 1 1 3 ARG H H 0.177 4.038 -1.054 1.00 . A A . 3 ARG H 1 1
15 26782 1 1 3 ARG HA H -1.264 6.451 -0.908 1.00 . A A . 3 ARG HA 1 1
15 26783 1 1 3 ARG HB2 H -2.567 5.026 -2.655 1.00 . A A . 3 ARG HB2 1 1
15 26784 1 1 3 ARG HB3 H -3.124 4.123 -1.252 1.00 . A A . 3 ARG HB3 1 1
15 26785 1 1 3 ARG HD2 H -4.496 4.734 0.125 1.00 . A A . 3 ARG HD2 1 1
15 26786 1 1 3 ARG HD3 H -5.026 6.394 0.392 1.00 . A A . 3 ARG HD3 1 1
15 26787 1 1 3 ARG HE H -6.241 5.516 -1.944 1.00 . A A . 3 ARG HE 1 1
15 26788 1 1 3 ARG HG2 H -3.384 7.019 -0.973 1.00 . A A . 3 ARG HG2 1 1
15 26789 1 1 3 ARG HG3 H -4.333 6.331 -2.291 1.00 . A A . 3 ARG HG3 1 1
15 26790 1 1 3 ARG HH11 H -6.243 4.705 1.442 1.00 . A A . 3 ARG HH11 1 1
15 26791 1 1 3 ARG HH12 H -7.874 4.120 1.435 1.00 . A A . 3 ARG HH12 1 1
15 26792 1 1 3 ARG HH21 H -8.389 4.750 -1.966 1.00 . A A . 3 ARG HH21 1 1
15 26793 1 1 3 ARG HH22 H -9.093 4.145 -0.504 1.00 . A A . 3 ARG HH22 1 1
15 26794 1 1 3 ARG N N -0.331 4.721 -1.539 1.00 . A A . 3 ARG N 1 1
15 26795 1 1 3 ARG NE N -6.151 5.320 -0.988 1.00 . A A . 3 ARG NE 1 1
15 26796 1 1 3 ARG NH1 N -7.093 4.516 0.951 1.00 . A A . 3 ARG NH1 1 1
15 26797 1 1 3 ARG NH2 N -8.316 4.542 -0.991 1.00 . A A . 3 ARG NH2 1 1
15 26798 1 1 3 ARG O O -0.890 3.996 1.007 1.00 . A A . 3 ARG O 1 1
15 26799 1 1 4 GLY C C -3.089 6.498 3.564 1.00 . A A . 4 GLY C 1 1
15 26800 1 1 4 GLY CA C -2.518 5.343 2.765 1.00 . A A . 4 GLY CA 1 1
15 26801 1 1 4 GLY H H -2.846 6.421 0.973 1.00 . A A . 4 GLY H 1 1
15 26802 1 1 4 GLY HA2 H -3.182 4.496 2.852 1.00 . A A . 4 GLY HA2 1 1
15 26803 1 1 4 GLY HA3 H -1.556 5.076 3.177 1.00 . A A . 4 GLY HA3 1 1
15 26804 1 1 4 GLY N N -2.353 5.668 1.361 1.00 . A A . 4 GLY N 1 1
15 26805 1 1 4 GLY O O -3.016 7.651 3.139 1.00 . A A . 4 GLY O 1 1
15 26806 1 1 5 ILE C C -3.165 8.092 6.202 1.00 . A A . 5 ILE C 1 1
15 26807 1 1 5 ILE CA C -4.244 7.210 5.583 1.00 . A A . 5 ILE CA 1 1
15 26808 1 1 5 ILE CB C -5.087 6.582 6.709 1.00 . A A . 5 ILE CB 1 1
15 26809 1 1 5 ILE CD1 C -7.276 5.377 7.191 1.00 . A A . 5 ILE CD1 1 1
15 26810 1 1 5 ILE CG1 C -6.378 5.991 6.140 1.00 . A A . 5 ILE CG1 1 1
15 26811 1 1 5 ILE CG2 C -5.400 7.620 7.778 1.00 . A A . 5 ILE CG2 1 1
15 26812 1 1 5 ILE H H -3.686 5.251 5.008 1.00 . A A . 5 ILE H 1 1
15 26813 1 1 5 ILE HA H -4.892 7.825 4.976 1.00 . A A . 5 ILE HA 1 1
15 26814 1 1 5 ILE HB H -4.509 5.794 7.165 1.00 . A A . 5 ILE HB 1 1
15 26815 1 1 5 ILE HD11 H -7.639 6.151 7.852 1.00 . A A . 5 ILE HD11 1 1
15 26816 1 1 5 ILE HD12 H -8.115 4.893 6.712 1.00 . A A . 5 ILE HD12 1 1
15 26817 1 1 5 ILE HD13 H -6.719 4.650 7.762 1.00 . A A . 5 ILE HD13 1 1
15 26818 1 1 5 ILE HG12 H -6.935 6.769 5.643 1.00 . A A . 5 ILE HG12 1 1
15 26819 1 1 5 ILE HG13 H -6.127 5.220 5.426 1.00 . A A . 5 ILE HG13 1 1
15 26820 1 1 5 ILE HG21 H -5.862 8.481 7.319 1.00 . A A . 5 ILE HG21 1 1
15 26821 1 1 5 ILE HG22 H -6.075 7.195 8.505 1.00 . A A . 5 ILE HG22 1 1
15 26822 1 1 5 ILE HG23 H -4.485 7.919 8.267 1.00 . A A . 5 ILE HG23 1 1
15 26823 1 1 5 ILE N N -3.659 6.188 4.724 1.00 . A A . 5 ILE N 1 1
15 26824 1 1 5 ILE O O -2.192 7.595 6.770 1.00 . A A . 5 ILE O 1 1
15 26825 1 1 6 VAL C C -3.083 11.374 7.542 1.00 . A A . 6 VAL C 1 1
15 26826 1 1 6 VAL CA C -2.389 10.357 6.643 1.00 . A A . 6 VAL CA 1 1
15 26827 1 1 6 VAL CB C -1.635 11.104 5.527 1.00 . A A . 6 VAL CB 1 1
15 26828 1 1 6 VAL CG1 C -0.685 12.133 6.121 1.00 . A A . 6 VAL CG1 1 1
15 26829 1 1 6 VAL CG2 C -0.883 10.121 4.642 1.00 . A A . 6 VAL CG2 1 1
15 26830 1 1 6 VAL H H -4.141 9.740 5.628 1.00 . A A . 6 VAL H 1 1
15 26831 1 1 6 VAL HA H -1.668 9.805 7.229 1.00 . A A . 6 VAL HA 1 1
15 26832 1 1 6 VAL HB H -2.358 11.624 4.917 1.00 . A A . 6 VAL HB 1 1
15 26833 1 1 6 VAL HG11 H -1.211 13.066 6.266 1.00 . A A . 6 VAL HG11 1 1
15 26834 1 1 6 VAL HG12 H -0.315 11.776 7.071 1.00 . A A . 6 VAL HG12 1 1
15 26835 1 1 6 VAL HG13 H 0.144 12.289 5.447 1.00 . A A . 6 VAL HG13 1 1
15 26836 1 1 6 VAL HG21 H -1.577 9.633 3.974 1.00 . A A . 6 VAL HG21 1 1
15 26837 1 1 6 VAL HG22 H -0.141 10.653 4.065 1.00 . A A . 6 VAL HG22 1 1
15 26838 1 1 6 VAL HG23 H -0.396 9.380 5.259 1.00 . A A . 6 VAL HG23 1 1
15 26839 1 1 6 VAL N N -3.345 9.404 6.091 1.00 . A A . 6 VAL N 1 1
15 26840 1 1 6 VAL O O -3.710 12.317 7.060 1.00 . A A . 6 VAL O 1 1
15 26841 1 1 7 TRP C C -2.546 13.025 10.413 1.00 . A A . 7 TRP C 1 1
15 26842 1 1 7 TRP CA C -3.581 12.077 9.817 1.00 . A A . 7 TRP CA 1 1
15 26843 1 1 7 TRP CB C -4.258 11.277 10.931 1.00 . A A . 7 TRP CB 1 1
15 26844 1 1 7 TRP CD1 C -5.950 10.445 9.194 1.00 . A A . 7 TRP CD1 1 1
15 26845 1 1 7 TRP CD2 C -6.397 9.808 11.295 1.00 . A A . 7 TRP CD2 1 1
15 26846 1 1 7 TRP CE2 C -7.394 9.289 10.446 1.00 . A A . 7 TRP CE2 1 1
15 26847 1 1 7 TRP CE3 C -6.469 9.535 12.663 1.00 . A A . 7 TRP CE3 1 1
15 26848 1 1 7 TRP CG C -5.483 10.544 10.474 1.00 . A A . 7 TRP CG 1 1
15 26849 1 1 7 TRP CH2 C -8.495 8.264 12.267 1.00 . A A . 7 TRP CH2 1 1
15 26850 1 1 7 TRP CZ2 C -8.449 8.516 10.923 1.00 . A A . 7 TRP CZ2 1 1
15 26851 1 1 7 TRP CZ3 C -7.517 8.767 13.135 1.00 . A A . 7 TRP CZ3 1 1
15 26852 1 1 7 TRP H H -2.452 10.406 9.173 1.00 . A A . 7 TRP H 1 1
15 26853 1 1 7 TRP HA H -4.328 12.659 9.298 1.00 . A A . 7 TRP HA 1 1
15 26854 1 1 7 TRP HB2 H -3.561 10.551 11.320 1.00 . A A . 7 TRP HB2 1 1
15 26855 1 1 7 TRP HB3 H -4.549 11.952 11.723 1.00 . A A . 7 TRP HB3 1 1
15 26856 1 1 7 TRP HD1 H -5.477 10.900 8.338 1.00 . A A . 7 TRP HD1 1 1
15 26857 1 1 7 TRP HE1 H -7.622 9.479 8.369 1.00 . A A . 7 TRP HE1 1 1
15 26858 1 1 7 TRP HE3 H -5.725 9.913 13.348 1.00 . A A . 7 TRP HE3 1 1
15 26859 1 1 7 TRP HH2 H -9.295 7.669 12.679 1.00 . A A . 7 TRP HH2 1 1
15 26860 1 1 7 TRP HZ2 H -9.210 8.120 10.266 1.00 . A A . 7 TRP HZ2 1 1
15 26861 1 1 7 TRP HZ3 H -7.589 8.546 14.190 1.00 . A A . 7 TRP HZ3 1 1
15 26862 1 1 7 TRP N N -2.965 11.176 8.850 1.00 . A A . 7 TRP N 1 1
15 26863 1 1 7 TRP NE1 N -7.100 9.693 9.170 1.00 . A A . 7 TRP NE1 1 1
15 26864 1 1 7 TRP O O -1.478 12.598 10.852 1.00 . A A . 7 TRP O 1 1
15 26865 1 1 8 VAL C C -2.718 16.308 11.860 1.00 . A A . 8 VAL C 1 1
15 26866 1 1 8 VAL CA C -1.968 15.324 10.970 1.00 . A A . 8 VAL CA 1 1
15 26867 1 1 8 VAL CB C -1.255 16.103 9.848 1.00 . A A . 8 VAL CB 1 1
15 26868 1 1 8 VAL CG1 C -0.154 16.980 10.424 1.00 . A A . 8 VAL CG1 1 1
15 26869 1 1 8 VAL CG2 C -0.696 15.145 8.807 1.00 . A A . 8 VAL CG2 1 1
15 26870 1 1 8 VAL H H -3.735 14.594 10.062 1.00 . A A . 8 VAL H 1 1
15 26871 1 1 8 VAL HA H -1.218 14.818 11.560 1.00 . A A . 8 VAL HA 1 1
15 26872 1 1 8 VAL HB H -1.980 16.742 9.366 1.00 . A A . 8 VAL HB 1 1
15 26873 1 1 8 VAL HG11 H -0.160 16.905 11.501 1.00 . A A . 8 VAL HG11 1 1
15 26874 1 1 8 VAL HG12 H 0.803 16.653 10.044 1.00 . A A . 8 VAL HG12 1 1
15 26875 1 1 8 VAL HG13 H -0.325 18.007 10.135 1.00 . A A . 8 VAL HG13 1 1
15 26876 1 1 8 VAL HG21 H -1.391 15.059 7.985 1.00 . A A . 8 VAL HG21 1 1
15 26877 1 1 8 VAL HG22 H 0.248 15.522 8.443 1.00 . A A . 8 VAL HG22 1 1
15 26878 1 1 8 VAL HG23 H -0.547 14.173 9.255 1.00 . A A . 8 VAL HG23 1 1
15 26879 1 1 8 VAL N N -2.869 14.315 10.426 1.00 . A A . 8 VAL N 1 1
15 26880 1 1 8 VAL O O -3.497 17.129 11.377 1.00 . A A . 8 VAL O 1 1
15 26881 1 1 9 VAL C C -2.176 18.197 14.597 1.00 . A A . 9 VAL C 1 1
15 26882 1 1 9 VAL CA C -3.127 17.104 14.124 1.00 . A A . 9 VAL CA 1 1
15 26883 1 1 9 VAL CB C -3.643 16.323 15.347 1.00 . A A . 9 VAL CB 1 1
15 26884 1 1 9 VAL CG1 C -2.493 15.624 16.058 1.00 . A A . 9 VAL CG1 1 1
15 26885 1 1 9 VAL CG2 C -4.384 17.250 16.298 1.00 . A A . 9 VAL CG2 1 1
15 26886 1 1 9 VAL H H -1.845 15.544 13.489 1.00 . A A . 9 VAL H 1 1
15 26887 1 1 9 VAL HA H -3.973 17.563 13.634 1.00 . A A . 9 VAL HA 1 1
15 26888 1 1 9 VAL HB H -4.334 15.568 15.002 1.00 . A A . 9 VAL HB 1 1
15 26889 1 1 9 VAL HG11 H -2.011 16.319 16.730 1.00 . A A . 9 VAL HG11 1 1
15 26890 1 1 9 VAL HG12 H -2.874 14.784 16.620 1.00 . A A . 9 VAL HG12 1 1
15 26891 1 1 9 VAL HG13 H -1.778 15.275 15.328 1.00 . A A . 9 VAL HG13 1 1
15 26892 1 1 9 VAL HG21 H -5.388 16.885 16.448 1.00 . A A . 9 VAL HG21 1 1
15 26893 1 1 9 VAL HG22 H -3.866 17.283 17.245 1.00 . A A . 9 VAL HG22 1 1
15 26894 1 1 9 VAL HG23 H -4.422 18.244 15.875 1.00 . A A . 9 VAL HG23 1 1
15 26895 1 1 9 VAL N N -2.476 16.220 13.164 1.00 . A A . 9 VAL N 1 1
15 26896 1 1 9 VAL O O -1.212 17.928 15.314 1.00 . A A . 9 VAL O 1 1
15 26897 1 1 10 ASP C C -2.383 21.879 14.399 1.00 . A A . 10 ASP C 1 1
15 26898 1 1 10 ASP CA C -1.624 20.567 14.575 1.00 . A A . 10 ASP CA 1 1
15 26899 1 1 10 ASP CB C -0.340 20.591 13.744 1.00 . A A . 10 ASP CB 1 1
15 26900 1 1 10 ASP CG C -0.555 21.174 12.361 1.00 . A A . 10 ASP CG 1 1
15 26901 1 1 10 ASP H H -3.236 19.582 13.620 1.00 . A A . 10 ASP H 1 1
15 26902 1 1 10 ASP HA H -1.365 20.453 15.616 1.00 . A A . 10 ASP HA 1 1
15 26903 1 1 10 ASP HB2 H 0.401 21.190 14.255 1.00 . A A . 10 ASP HB2 1 1
15 26904 1 1 10 ASP HB3 H 0.031 19.583 13.636 1.00 . A A . 10 ASP HB3 1 1
15 26905 1 1 10 ASP N N -2.454 19.431 14.191 1.00 . A A . 10 ASP N 1 1
15 26906 1 1 10 ASP O O -3.413 21.926 13.727 1.00 . A A . 10 ASP O 1 1
15 26907 1 1 10 ASP OD1 O -1.178 20.492 11.521 1.00 . A A . 10 ASP OD1 1 1
15 26908 1 1 10 ASP OD2 O -0.101 22.312 12.119 1.00 . A A . 10 ASP OD2 1 1
15 26909 1 1 11 ASP C C -1.676 25.190 14.037 1.00 . A A . 11 ASP C 1 1
15 26910 1 1 11 ASP CA C -2.496 24.254 14.919 1.00 . A A . 11 ASP CA 1 1
15 26911 1 1 11 ASP CB C -2.660 24.860 16.314 1.00 . A A . 11 ASP CB 1 1
15 26912 1 1 11 ASP CG C -3.762 25.900 16.367 1.00 . A A . 11 ASP CG 1 1
15 26913 1 1 11 ASP H H -1.043 22.840 15.529 1.00 . A A . 11 ASP H 1 1
15 26914 1 1 11 ASP HA H -3.472 24.125 14.476 1.00 . A A . 11 ASP HA 1 1
15 26915 1 1 11 ASP HB2 H -2.899 24.073 17.015 1.00 . A A . 11 ASP HB2 1 1
15 26916 1 1 11 ASP HB3 H -1.732 25.329 16.607 1.00 . A A . 11 ASP HB3 1 1
15 26917 1 1 11 ASP N N -1.867 22.941 15.008 1.00 . A A . 11 ASP N 1 1
15 26918 1 1 11 ASP O O -0.918 26.023 14.535 1.00 . A A . 11 ASP O 1 1
15 26919 1 1 11 ASP OD1 O -3.606 26.963 15.730 1.00 . A A . 11 ASP OD1 1 1
15 26920 1 1 11 ASP OD2 O -4.780 25.650 17.045 1.00 . A A . 11 ASP OD2 1 1
15 26921 1 1 12 ASP C C -1.627 25.664 10.356 1.00 . A A . 12 ASP C 1 1
15 26922 1 1 12 ASP CA C -1.108 25.881 11.774 1.00 . A A . 12 ASP CA 1 1
15 26923 1 1 12 ASP CB C 0.390 25.576 11.834 1.00 . A A . 12 ASP CB 1 1
15 26924 1 1 12 ASP CG C 1.214 26.792 12.205 1.00 . A A . 12 ASP CG 1 1
15 26925 1 1 12 ASP H H -2.452 24.366 12.390 1.00 . A A . 12 ASP H 1 1
15 26926 1 1 12 ASP HA H -1.266 26.913 12.048 1.00 . A A . 12 ASP HA 1 1
15 26927 1 1 12 ASP HB2 H 0.565 24.807 12.573 1.00 . A A . 12 ASP HB2 1 1
15 26928 1 1 12 ASP HB3 H 0.718 25.222 10.868 1.00 . A A . 12 ASP HB3 1 1
15 26929 1 1 12 ASP N N -1.833 25.048 12.726 1.00 . A A . 12 ASP N 1 1
15 26930 1 1 12 ASP O O -1.423 24.604 9.765 1.00 . A A . 12 ASP O 1 1
15 26931 1 1 12 ASP OD1 O 1.080 27.273 13.349 1.00 . A A . 12 ASP OD1 1 1
15 26932 1 1 12 ASP OD2 O 1.994 27.264 11.351 1.00 . A A . 12 ASP OD2 1 1
15 26933 1 1 13 SER C C -1.756 26.306 7.448 1.00 . A A . 13 SER C 1 1
15 26934 1 1 13 SER CA C -2.853 26.594 8.469 1.00 . A A . 13 SER CA 1 1
15 26935 1 1 13 SER CB C -3.570 27.897 8.110 1.00 . A A . 13 SER CB 1 1
15 26936 1 1 13 SER H H -2.429 27.496 10.338 1.00 . A A . 13 SER H 1 1
15 26937 1 1 13 SER HA H -3.566 25.783 8.453 1.00 . A A . 13 SER HA 1 1
15 26938 1 1 13 SER HB2 H -3.081 28.722 8.603 1.00 . A A . 13 SER HB2 1 1
15 26939 1 1 13 SER HB3 H -3.532 28.042 7.040 1.00 . A A . 13 SER HB3 1 1
15 26940 1 1 13 SER HG H -5.419 28.544 8.057 1.00 . A A . 13 SER HG 1 1
15 26941 1 1 13 SER N N -2.300 26.676 9.816 1.00 . A A . 13 SER N 1 1
15 26942 1 1 13 SER O O -2.014 25.735 6.389 1.00 . A A . 13 SER O 1 1
15 26943 1 1 13 SER OG O -4.927 27.861 8.519 1.00 . A A . 13 SER OG 1 1
15 26944 1 1 14 SER C C 0.946 25.013 6.783 1.00 . A A . 14 SER C 1 1
15 26945 1 1 14 SER CA C 0.605 26.496 6.886 1.00 . A A . 14 SER CA 1 1
15 26946 1 1 14 SER CB C 1.822 27.277 7.386 1.00 . A A . 14 SER CB 1 1
15 26947 1 1 14 SER H H -0.390 27.158 8.635 1.00 . A A . 14 SER H 1 1
15 26948 1 1 14 SER HA H 0.331 26.860 5.907 1.00 . A A . 14 SER HA 1 1
15 26949 1 1 14 SER HB2 H 2.236 26.780 8.249 1.00 . A A . 14 SER HB2 1 1
15 26950 1 1 14 SER HB3 H 2.565 27.319 6.603 1.00 . A A . 14 SER HB3 1 1
15 26951 1 1 14 SER HG H 2.136 28.965 8.330 1.00 . A A . 14 SER HG 1 1
15 26952 1 1 14 SER N N -0.532 26.707 7.776 1.00 . A A . 14 SER N 1 1
15 26953 1 1 14 SER O O 0.907 24.430 5.698 1.00 . A A . 14 SER O 1 1
15 26954 1 1 14 SER OG O 1.465 28.600 7.748 1.00 . A A . 14 SER OG 1 1
15 26955 1 1 15 ILE C C 0.489 22.134 7.415 1.00 . A A . 15 ILE C 1 1
15 26956 1 1 15 ILE CA C 1.626 22.993 7.956 1.00 . A A . 15 ILE CA 1 1
15 26957 1 1 15 ILE CB C 1.965 22.535 9.386 1.00 . A A . 15 ILE CB 1 1
15 26958 1 1 15 ILE CD1 C 4.220 23.701 9.201 1.00 . A A . 15 ILE CD1 1 1
15 26959 1 1 15 ILE CG1 C 2.970 23.494 10.028 1.00 . A A . 15 ILE CG1 1 1
15 26960 1 1 15 ILE CG2 C 2.514 21.116 9.372 1.00 . A A . 15 ILE CG2 1 1
15 26961 1 1 15 ILE H H 1.292 24.926 8.749 1.00 . A A . 15 ILE H 1 1
15 26962 1 1 15 ILE HA H 2.499 22.848 7.336 1.00 . A A . 15 ILE HA 1 1
15 26963 1 1 15 ILE HB H 1.055 22.537 9.966 1.00 . A A . 15 ILE HB 1 1
15 26964 1 1 15 ILE HD11 H 4.722 22.754 9.064 1.00 . A A . 15 ILE HD11 1 1
15 26965 1 1 15 ILE HD12 H 3.952 24.108 8.238 1.00 . A A . 15 ILE HD12 1 1
15 26966 1 1 15 ILE HD13 H 4.880 24.386 9.712 1.00 . A A . 15 ILE HD13 1 1
15 26967 1 1 15 ILE HG12 H 2.502 24.456 10.167 1.00 . A A . 15 ILE HG12 1 1
15 26968 1 1 15 ILE HG13 H 3.268 23.101 10.989 1.00 . A A . 15 ILE HG13 1 1
15 26969 1 1 15 ILE HG21 H 2.413 20.681 10.355 1.00 . A A . 15 ILE HG21 1 1
15 26970 1 1 15 ILE HG22 H 1.961 20.524 8.658 1.00 . A A . 15 ILE HG22 1 1
15 26971 1 1 15 ILE HG23 H 3.557 21.136 9.093 1.00 . A A . 15 ILE HG23 1 1
15 26972 1 1 15 ILE N N 1.280 24.408 7.918 1.00 . A A . 15 ILE N 1 1
15 26973 1 1 15 ILE O O 0.722 21.091 6.804 1.00 . A A . 15 ILE O 1 1
15 26974 1 1 16 ARG C C -2.131 22.064 5.681 1.00 . A A . 16 ARG C 1 1
15 26975 1 1 16 ARG CA C -1.917 21.852 7.177 1.00 . A A . 16 ARG CA 1 1
15 26976 1 1 16 ARG CB C -3.159 22.299 7.949 1.00 . A A . 16 ARG CB 1 1
15 26977 1 1 16 ARG CD C -4.263 21.238 9.943 1.00 . A A . 16 ARG CD 1 1
15 26978 1 1 16 ARG CG C -3.072 22.043 9.445 1.00 . A A . 16 ARG CG 1 1
15 26979 1 1 16 ARG CZ C -5.420 22.903 11.333 1.00 . A A . 16 ARG CZ 1 1
15 26980 1 1 16 ARG H H -0.864 23.418 8.135 1.00 . A A . 16 ARG H 1 1
15 26981 1 1 16 ARG HA H -1.750 20.801 7.359 1.00 . A A . 16 ARG HA 1 1
15 26982 1 1 16 ARG HB2 H -3.302 23.359 7.796 1.00 . A A . 16 ARG HB2 1 1
15 26983 1 1 16 ARG HB3 H -4.017 21.769 7.565 1.00 . A A . 16 ARG HB3 1 1
15 26984 1 1 16 ARG HD2 H -5.048 21.287 9.203 1.00 . A A . 16 ARG HD2 1 1
15 26985 1 1 16 ARG HD3 H -3.956 20.211 10.075 1.00 . A A . 16 ARG HD3 1 1
15 26986 1 1 16 ARG HE H -4.631 21.201 12.012 1.00 . A A . 16 ARG HE 1 1
15 26987 1 1 16 ARG HG2 H -2.167 21.491 9.654 1.00 . A A . 16 ARG HG2 1 1
15 26988 1 1 16 ARG HG3 H -3.046 22.990 9.962 1.00 . A A . 16 ARG HG3 1 1
15 26989 1 1 16 ARG HH11 H -5.304 23.368 9.371 1.00 . A A . 16 ARG HH11 1 1
15 26990 1 1 16 ARG HH12 H -6.118 24.532 10.362 1.00 . A A . 16 ARG HH12 1 1
15 26991 1 1 16 ARG HH21 H -5.700 22.727 13.327 1.00 . A A . 16 ARG HH21 1 1
15 26992 1 1 16 ARG HH22 H -6.342 24.168 12.613 1.00 . A A . 16 ARG HH22 1 1
15 26993 1 1 16 ARG N N -0.742 22.580 7.642 1.00 . A A . 16 ARG N 1 1
15 26994 1 1 16 ARG NE N -4.775 21.748 11.212 1.00 . A A . 16 ARG NE 1 1
15 26995 1 1 16 ARG NH1 N -5.631 23.664 10.268 1.00 . A A . 16 ARG NH1 1 1
15 26996 1 1 16 ARG NH2 N -5.857 23.298 12.522 1.00 . A A . 16 ARG NH2 1 1
15 26997 1 1 16 ARG O O -2.587 21.164 4.976 1.00 . A A . 16 ARG O 1 1
15 26998 1 1 17 TRP C C -0.964 22.807 2.938 1.00 . A A . 17 TRP C 1 1
15 26999 1 1 17 TRP CA C -1.955 23.589 3.793 1.00 . A A . 17 TRP CA 1 1
15 27000 1 1 17 TRP CB C -1.762 25.091 3.575 1.00 . A A . 17 TRP CB 1 1
15 27001 1 1 17 TRP CD1 C -2.424 25.440 1.124 1.00 . A A . 17 TRP CD1 1 1
15 27002 1 1 17 TRP CD2 C -0.276 25.890 1.571 1.00 . A A . 17 TRP CD2 1 1
15 27003 1 1 17 TRP CE2 C -0.507 26.120 0.201 1.00 . A A . 17 TRP CE2 1 1
15 27004 1 1 17 TRP CE3 C 1.006 26.108 2.083 1.00 . A A . 17 TRP CE3 1 1
15 27005 1 1 17 TRP CG C -1.515 25.456 2.143 1.00 . A A . 17 TRP CG 1 1
15 27006 1 1 17 TRP CH2 C 1.741 26.761 -0.132 1.00 . A A . 17 TRP CH2 1 1
15 27007 1 1 17 TRP CZ2 C 0.496 26.556 -0.660 1.00 . A A . 17 TRP CZ2 1 1
15 27008 1 1 17 TRP CZ3 C 2.001 26.540 1.227 1.00 . A A . 17 TRP CZ3 1 1
15 27009 1 1 17 TRP H H -1.439 23.935 5.818 1.00 . A A . 17 TRP H 1 1
15 27010 1 1 17 TRP HA H -2.958 23.318 3.500 1.00 . A A . 17 TRP HA 1 1
15 27011 1 1 17 TRP HB2 H -2.648 25.613 3.904 1.00 . A A . 17 TRP HB2 1 1
15 27012 1 1 17 TRP HB3 H -0.915 25.425 4.157 1.00 . A A . 17 TRP HB3 1 1
15 27013 1 1 17 TRP HD1 H -3.458 25.152 1.236 1.00 . A A . 17 TRP HD1 1 1
15 27014 1 1 17 TRP HE1 H -2.269 25.908 -0.918 1.00 . A A . 17 TRP HE1 1 1
15 27015 1 1 17 TRP HE3 H 1.225 25.944 3.128 1.00 . A A . 17 TRP HE3 1 1
15 27016 1 1 17 TRP HH2 H 2.549 27.098 -0.764 1.00 . A A . 17 TRP HH2 1 1
15 27017 1 1 17 TRP HZ2 H 0.312 26.731 -1.710 1.00 . A A . 17 TRP HZ2 1 1
15 27018 1 1 17 TRP HZ3 H 2.998 26.714 1.605 1.00 . A A . 17 TRP HZ3 1 1
15 27019 1 1 17 TRP N N -1.799 23.259 5.205 1.00 . A A . 17 TRP N 1 1
15 27020 1 1 17 TRP NE1 N -1.825 25.837 -0.047 1.00 . A A . 17 TRP NE1 1 1
15 27021 1 1 17 TRP O O -1.357 22.032 2.066 1.00 . A A . 17 TRP O 1 1
15 27022 1 1 18 VAL C C 1.127 20.824 2.414 1.00 . A A . 18 VAL C 1 1
15 27023 1 1 18 VAL CA C 1.372 22.328 2.447 1.00 . A A . 18 VAL CA 1 1
15 27024 1 1 18 VAL CB C 2.762 22.598 3.054 1.00 . A A . 18 VAL CB 1 1
15 27025 1 1 18 VAL CG1 C 3.259 23.979 2.656 1.00 . A A . 18 VAL CG1 1 1
15 27026 1 1 18 VAL CG2 C 2.719 22.454 4.568 1.00 . A A . 18 VAL CG2 1 1
15 27027 1 1 18 VAL H H 0.576 23.645 3.900 1.00 . A A . 18 VAL H 1 1
15 27028 1 1 18 VAL HA H 1.364 22.707 1.435 1.00 . A A . 18 VAL HA 1 1
15 27029 1 1 18 VAL HB H 3.451 21.865 2.663 1.00 . A A . 18 VAL HB 1 1
15 27030 1 1 18 VAL HG11 H 4.335 24.014 2.749 1.00 . A A . 18 VAL HG11 1 1
15 27031 1 1 18 VAL HG12 H 2.978 24.183 1.633 1.00 . A A . 18 VAL HG12 1 1
15 27032 1 1 18 VAL HG13 H 2.818 24.721 3.305 1.00 . A A . 18 VAL HG13 1 1
15 27033 1 1 18 VAL HG21 H 3.515 21.800 4.890 1.00 . A A . 18 VAL HG21 1 1
15 27034 1 1 18 VAL HG22 H 2.842 23.424 5.025 1.00 . A A . 18 VAL HG22 1 1
15 27035 1 1 18 VAL HG23 H 1.768 22.035 4.863 1.00 . A A . 18 VAL HG23 1 1
15 27036 1 1 18 VAL N N 0.324 23.015 3.193 1.00 . A A . 18 VAL N 1 1
15 27037 1 1 18 VAL O O 1.438 20.155 1.428 1.00 . A A . 18 VAL O 1 1
15 27038 1 1 19 LEU C C -0.724 18.445 2.527 1.00 . A A . 19 LEU C 1 1
15 27039 1 1 19 LEU CA C 0.279 18.871 3.594 1.00 . A A . 19 LEU CA 1 1
15 27040 1 1 19 LEU CB C -0.263 18.532 4.984 1.00 . A A . 19 LEU CB 1 1
15 27041 1 1 19 LEU CD1 C 0.111 17.888 7.377 1.00 . A A . 19 LEU CD1 1 1
15 27042 1 1 19 LEU CD2 C 1.567 16.928 5.584 1.00 . A A . 19 LEU CD2 1 1
15 27043 1 1 19 LEU CG C 0.778 18.148 6.035 1.00 . A A . 19 LEU CG 1 1
15 27044 1 1 19 LEU H H 0.342 20.881 4.252 1.00 . A A . 19 LEU H 1 1
15 27045 1 1 19 LEU HA H 1.203 18.335 3.437 1.00 . A A . 19 LEU HA 1 1
15 27046 1 1 19 LEU HB2 H -0.799 19.395 5.349 1.00 . A A . 19 LEU HB2 1 1
15 27047 1 1 19 LEU HB3 H -0.949 17.703 4.877 1.00 . A A . 19 LEU HB3 1 1
15 27048 1 1 19 LEU HD11 H -0.727 17.222 7.239 1.00 . A A . 19 LEU HD11 1 1
15 27049 1 1 19 LEU HD12 H -0.235 18.822 7.794 1.00 . A A . 19 LEU HD12 1 1
15 27050 1 1 19 LEU HD13 H 0.824 17.435 8.051 1.00 . A A . 19 LEU HD13 1 1
15 27051 1 1 19 LEU HD21 H 2.615 17.180 5.521 1.00 . A A . 19 LEU HD21 1 1
15 27052 1 1 19 LEU HD22 H 1.214 16.610 4.614 1.00 . A A . 19 LEU HD22 1 1
15 27053 1 1 19 LEU HD23 H 1.430 16.127 6.296 1.00 . A A . 19 LEU HD23 1 1
15 27054 1 1 19 LEU HG H 1.472 18.968 6.162 1.00 . A A . 19 LEU HG 1 1
15 27055 1 1 19 LEU N N 0.567 20.298 3.498 1.00 . A A . 19 LEU N 1 1
15 27056 1 1 19 LEU O O -0.441 17.567 1.712 1.00 . A A . 19 LEU O 1 1
15 27057 1 1 20 GLU C C -2.396 18.827 0.143 1.00 . A A . 20 GLU C 1 1
15 27058 1 1 20 GLU CA C -2.938 18.761 1.568 1.00 . A A . 20 GLU CA 1 1
15 27059 1 1 20 GLU CB C -4.116 19.726 1.723 1.00 . A A . 20 GLU CB 1 1
15 27060 1 1 20 GLU CD C -6.304 20.574 0.789 1.00 . A A . 20 GLU CD 1 1
15 27061 1 1 20 GLU CG C -5.172 19.576 0.641 1.00 . A A . 20 GLU CG 1 1
15 27062 1 1 20 GLU H H -2.060 19.765 3.212 1.00 . A A . 20 GLU H 1 1
15 27063 1 1 20 GLU HA H -3.281 17.756 1.764 1.00 . A A . 20 GLU HA 1 1
15 27064 1 1 20 GLU HB2 H -4.583 19.553 2.681 1.00 . A A . 20 GLU HB2 1 1
15 27065 1 1 20 GLU HB3 H -3.741 20.738 1.693 1.00 . A A . 20 GLU HB3 1 1
15 27066 1 1 20 GLU HG2 H -4.706 19.723 -0.322 1.00 . A A . 20 GLU HG2 1 1
15 27067 1 1 20 GLU HG3 H -5.583 18.578 0.693 1.00 . A A . 20 GLU HG3 1 1
15 27068 1 1 20 GLU N N -1.895 19.074 2.537 1.00 . A A . 20 GLU N 1 1
15 27069 1 1 20 GLU O O -2.664 17.948 -0.676 1.00 . A A . 20 GLU O 1 1
15 27070 1 1 20 GLU OE1 O -6.017 21.782 0.920 1.00 . A A . 20 GLU OE1 1 1
15 27071 1 1 20 GLU OE2 O -7.477 20.146 0.773 1.00 . A A . 20 GLU OE2 1 1
15 27072 1 1 21 ARG C C -0.201 18.856 -1.862 1.00 . A A . 21 ARG C 1 1
15 27073 1 1 21 ARG CA C -1.054 20.059 -1.470 1.00 . A A . 21 ARG CA 1 1
15 27074 1 1 21 ARG CB C -0.207 21.332 -1.509 1.00 . A A . 21 ARG CB 1 1
15 27075 1 1 21 ARG CD C 0.142 23.501 -2.731 1.00 . A A . 21 ARG CD 1 1
15 27076 1 1 21 ARG CG C -0.878 22.488 -2.235 1.00 . A A . 21 ARG CG 1 1
15 27077 1 1 21 ARG CZ C 0.142 23.297 -5.181 1.00 . A A . 21 ARG CZ 1 1
15 27078 1 1 21 ARG H H -1.455 20.544 0.551 1.00 . A A . 21 ARG H 1 1
15 27079 1 1 21 ARG HA H -1.866 20.155 -2.176 1.00 . A A . 21 ARG HA 1 1
15 27080 1 1 21 ARG HB2 H 0.000 21.644 -0.496 1.00 . A A . 21 ARG HB2 1 1
15 27081 1 1 21 ARG HB3 H 0.725 21.115 -2.008 1.00 . A A . 21 ARG HB3 1 1
15 27082 1 1 21 ARG HD2 H 0.148 24.345 -2.058 1.00 . A A . 21 ARG HD2 1 1
15 27083 1 1 21 ARG HD3 H 1.117 23.037 -2.735 1.00 . A A . 21 ARG HD3 1 1
15 27084 1 1 21 ARG HE H -0.623 24.833 -4.165 1.00 . A A . 21 ARG HE 1 1
15 27085 1 1 21 ARG HG2 H -1.425 22.100 -3.081 1.00 . A A . 21 ARG HG2 1 1
15 27086 1 1 21 ARG HG3 H -1.560 22.979 -1.557 1.00 . A A . 21 ARG HG3 1 1
15 27087 1 1 21 ARG HH11 H 0.997 21.752 -4.199 1.00 . A A . 21 ARG HH11 1 1
15 27088 1 1 21 ARG HH12 H 0.990 21.620 -5.926 1.00 . A A . 21 ARG HH12 1 1
15 27089 1 1 21 ARG HH21 H -0.638 24.672 -6.440 1.00 . A A . 21 ARG HH21 1 1
15 27090 1 1 21 ARG HH22 H 0.061 23.282 -7.200 1.00 . A A . 21 ARG HH22 1 1
15 27091 1 1 21 ARG N N -1.633 19.876 -0.145 1.00 . A A . 21 ARG N 1 1
15 27092 1 1 21 ARG NE N -0.165 23.972 -4.079 1.00 . A A . 21 ARG NE 1 1
15 27093 1 1 21 ARG NH1 N 0.761 22.127 -5.095 1.00 . A A . 21 ARG NH1 1 1
15 27094 1 1 21 ARG NH2 N -0.171 23.791 -6.372 1.00 . A A . 21 ARG NH2 1 1
15 27095 1 1 21 ARG O O -0.018 18.571 -3.045 1.00 . A A . 21 ARG O 1 1
15 27096 1 1 22 ALA C C 0.302 15.718 -1.200 1.00 . A A . 22 ALA C 1 1
15 27097 1 1 22 ALA CA C 1.150 16.981 -1.099 1.00 . A A . 22 ALA CA 1 1
15 27098 1 1 22 ALA CB C 2.188 16.836 0.004 1.00 . A A . 22 ALA CB 1 1
15 27099 1 1 22 ALA H H 0.136 18.430 0.062 1.00 . A A . 22 ALA H 1 1
15 27100 1 1 22 ALA HA H 1.672 17.127 -2.034 1.00 . A A . 22 ALA HA 1 1
15 27101 1 1 22 ALA HB1 H 2.074 15.873 0.479 1.00 . A A . 22 ALA HB1 1 1
15 27102 1 1 22 ALA HB2 H 3.177 16.914 -0.421 1.00 . A A . 22 ALA HB2 1 1
15 27103 1 1 22 ALA HB3 H 2.047 17.618 0.735 1.00 . A A . 22 ALA HB3 1 1
15 27104 1 1 22 ALA N N 0.318 18.154 -0.860 1.00 . A A . 22 ALA N 1 1
15 27105 1 1 22 ALA O O 0.316 15.028 -2.220 1.00 . A A . 22 ALA O 1 1
15 27106 1 1 23 LEU C C -2.331 14.288 -1.217 1.00 . A A . 23 LEU C 1 1
15 27107 1 1 23 LEU CA C -1.289 14.237 -0.103 1.00 . A A . 23 LEU CA 1 1
15 27108 1 1 23 LEU CB C -1.984 14.122 1.255 1.00 . A A . 23 LEU CB 1 1
15 27109 1 1 23 LEU CD1 C -1.900 14.167 3.760 1.00 . A A . 23 LEU CD1 1 1
15 27110 1 1 23 LEU CD2 C 0.137 13.532 2.454 1.00 . A A . 23 LEU CD2 1 1
15 27111 1 1 23 LEU CG C -1.112 14.401 2.480 1.00 . A A . 23 LEU CG 1 1
15 27112 1 1 23 LEU H H -0.405 16.007 0.648 1.00 . A A . 23 LEU H 1 1
15 27113 1 1 23 LEU HA H -0.662 13.371 -0.253 1.00 . A A . 23 LEU HA 1 1
15 27114 1 1 23 LEU HB2 H -2.804 14.823 1.267 1.00 . A A . 23 LEU HB2 1 1
15 27115 1 1 23 LEU HB3 H -2.370 13.117 1.344 1.00 . A A . 23 LEU HB3 1 1
15 27116 1 1 23 LEU HD11 H -1.226 14.174 4.603 1.00 . A A . 23 LEU HD11 1 1
15 27117 1 1 23 LEU HD12 H -2.400 13.212 3.705 1.00 . A A . 23 LEU HD12 1 1
15 27118 1 1 23 LEU HD13 H -2.634 14.951 3.878 1.00 . A A . 23 LEU HD13 1 1
15 27119 1 1 23 LEU HD21 H 0.774 13.792 3.287 1.00 . A A . 23 LEU HD21 1 1
15 27120 1 1 23 LEU HD22 H 0.670 13.695 1.529 1.00 . A A . 23 LEU HD22 1 1
15 27121 1 1 23 LEU HD23 H -0.146 12.492 2.527 1.00 . A A . 23 LEU HD23 1 1
15 27122 1 1 23 LEU HG H -0.800 15.436 2.464 1.00 . A A . 23 LEU HG 1 1
15 27123 1 1 23 LEU N N -0.435 15.419 -0.136 1.00 . A A . 23 LEU N 1 1
15 27124 1 1 23 LEU O O -2.376 13.410 -2.078 1.00 . A A . 23 LEU O 1 1
15 27125 1 1 24 ALA C C -3.608 15.486 -3.608 1.00 . A A . 24 ALA C 1 1
15 27126 1 1 24 ALA CA C -4.202 15.490 -2.204 1.00 . A A . 24 ALA CA 1 1
15 27127 1 1 24 ALA CB C -4.973 16.779 -1.959 1.00 . A A . 24 ALA CB 1 1
15 27128 1 1 24 ALA H H -3.078 15.990 -0.482 1.00 . A A . 24 ALA H 1 1
15 27129 1 1 24 ALA HA H -4.892 14.664 -2.113 1.00 . A A . 24 ALA HA 1 1
15 27130 1 1 24 ALA HB1 H -4.366 17.622 -2.255 1.00 . A A . 24 ALA HB1 1 1
15 27131 1 1 24 ALA HB2 H -5.884 16.769 -2.539 1.00 . A A . 24 ALA HB2 1 1
15 27132 1 1 24 ALA HB3 H -5.216 16.859 -0.910 1.00 . A A . 24 ALA HB3 1 1
15 27133 1 1 24 ALA N N -3.164 15.323 -1.194 1.00 . A A . 24 ALA N 1 1
15 27134 1 1 24 ALA O O -4.288 15.161 -4.580 1.00 . A A . 24 ALA O 1 1
15 27135 1 1 25 GLY C C -1.094 14.534 -5.387 1.00 . A A . 25 GLY C 1 1
15 27136 1 1 25 GLY CA C -1.668 15.882 -4.997 1.00 . A A . 25 GLY CA 1 1
15 27137 1 1 25 GLY H H -1.839 16.099 -2.898 1.00 . A A . 25 GLY H 1 1
15 27138 1 1 25 GLY HA2 H -2.380 16.190 -5.749 1.00 . A A . 25 GLY HA2 1 1
15 27139 1 1 25 GLY HA3 H -0.866 16.604 -4.958 1.00 . A A . 25 GLY HA3 1 1
15 27140 1 1 25 GLY N N -2.333 15.850 -3.707 1.00 . A A . 25 GLY N 1 1
15 27141 1 1 25 GLY O O -0.956 14.230 -6.572 1.00 . A A . 25 GLY O 1 1
15 27142 1 1 26 ALA C C -1.257 11.318 -4.485 1.00 . A A . 26 ALA C 1 1
15 27143 1 1 26 ALA CA C -0.195 12.403 -4.633 1.00 . A A . 26 ALA CA 1 1
15 27144 1 1 26 ALA CB C 0.966 12.139 -3.686 1.00 . A A . 26 ALA CB 1 1
15 27145 1 1 26 ALA H H -0.891 14.024 -3.465 1.00 . A A . 26 ALA H 1 1
15 27146 1 1 26 ALA HA H 0.186 12.384 -5.644 1.00 . A A . 26 ALA HA 1 1
15 27147 1 1 26 ALA HB1 H 1.799 12.773 -3.954 1.00 . A A . 26 ALA HB1 1 1
15 27148 1 1 26 ALA HB2 H 0.661 12.355 -2.673 1.00 . A A . 26 ALA HB2 1 1
15 27149 1 1 26 ALA HB3 H 1.263 11.104 -3.760 1.00 . A A . 26 ALA HB3 1 1
15 27150 1 1 26 ALA N N -0.757 13.725 -4.388 1.00 . A A . 26 ALA N 1 1
15 27151 1 1 26 ALA O O -0.960 10.128 -4.574 1.00 . A A . 26 ALA O 1 1
15 27152 1 1 27 GLY C C -3.705 10.278 -2.678 1.00 . A A . 27 GLY C 1 1
15 27153 1 1 27 GLY CA C -3.585 10.791 -4.099 1.00 . A A . 27 GLY CA 1 1
15 27154 1 1 27 GLY H H -2.676 12.701 -4.195 1.00 . A A . 27 GLY H 1 1
15 27155 1 1 27 GLY HA2 H -4.511 11.272 -4.376 1.00 . A A . 27 GLY HA2 1 1
15 27156 1 1 27 GLY HA3 H -3.415 9.953 -4.759 1.00 . A A . 27 GLY HA3 1 1
15 27157 1 1 27 GLY N N -2.498 11.739 -4.257 1.00 . A A . 27 GLY N 1 1
15 27158 1 1 27 GLY O O -4.654 9.567 -2.344 1.00 . A A . 27 GLY O 1 1
15 27159 1 1 28 LEU C C -3.905 10.832 0.319 1.00 . A A . 28 LEU C 1 1
15 27160 1 1 28 LEU CA C -2.741 10.206 -0.444 1.00 . A A . 28 LEU CA 1 1
15 27161 1 1 28 LEU CB C -1.418 10.580 0.226 1.00 . A A . 28 LEU CB 1 1
15 27162 1 1 28 LEU CD1 C 1.046 10.990 0.011 1.00 . A A . 28 LEU CD1 1 1
15 27163 1 1 28 LEU CD2 C 0.102 8.742 -0.547 1.00 . A A . 28 LEU CD2 1 1
15 27164 1 1 28 LEU CG C -0.150 10.242 -0.559 1.00 . A A . 28 LEU CG 1 1
15 27165 1 1 28 LEU H H -2.011 11.204 -2.161 1.00 . A A . 28 LEU H 1 1
15 27166 1 1 28 LEU HA H -2.853 9.132 -0.429 1.00 . A A . 28 LEU HA 1 1
15 27167 1 1 28 LEU HB2 H -1.424 11.644 0.401 1.00 . A A . 28 LEU HB2 1 1
15 27168 1 1 28 LEU HB3 H -1.369 10.061 1.173 1.00 . A A . 28 LEU HB3 1 1
15 27169 1 1 28 LEU HD11 H 1.426 11.678 -0.729 1.00 . A A . 28 LEU HD11 1 1
15 27170 1 1 28 LEU HD12 H 1.818 10.284 0.277 1.00 . A A . 28 LEU HD12 1 1
15 27171 1 1 28 LEU HD13 H 0.741 11.538 0.891 1.00 . A A . 28 LEU HD13 1 1
15 27172 1 1 28 LEU HD21 H 1.165 8.555 -0.514 1.00 . A A . 28 LEU HD21 1 1
15 27173 1 1 28 LEU HD22 H -0.314 8.300 -1.440 1.00 . A A . 28 LEU HD22 1 1
15 27174 1 1 28 LEU HD23 H -0.367 8.305 0.323 1.00 . A A . 28 LEU HD23 1 1
15 27175 1 1 28 LEU HG H -0.277 10.552 -1.587 1.00 . A A . 28 LEU HG 1 1
15 27176 1 1 28 LEU N N -2.741 10.637 -1.838 1.00 . A A . 28 LEU N 1 1
15 27177 1 1 28 LEU O O -4.252 11.993 0.101 1.00 . A A . 28 LEU O 1 1
15 27178 1 1 29 THR C C -5.192 11.640 2.967 1.00 . A A . 29 THR C 1 1
15 27179 1 1 29 THR CA C -5.626 10.533 2.013 1.00 . A A . 29 THR CA 1 1
15 27180 1 1 29 THR CB C -6.265 9.391 2.826 1.00 . A A . 29 THR CB 1 1
15 27181 1 1 29 THR CG2 C -7.591 9.831 3.427 1.00 . A A . 29 THR CG2 1 1
15 27182 1 1 29 THR H H -4.181 9.139 1.345 1.00 . A A . 29 THR H 1 1
15 27183 1 1 29 THR HA H -6.372 10.926 1.337 1.00 . A A . 29 THR HA 1 1
15 27184 1 1 29 THR HB H -5.593 9.123 3.629 1.00 . A A . 29 THR HB 1 1
15 27185 1 1 29 THR HG1 H -7.095 8.470 1.293 1.00 . A A . 29 THR HG1 1 1
15 27186 1 1 29 THR HG21 H -8.355 9.109 3.179 1.00 . A A . 29 THR HG21 1 1
15 27187 1 1 29 THR HG22 H -7.865 10.796 3.028 1.00 . A A . 29 THR HG22 1 1
15 27188 1 1 29 THR HG23 H -7.495 9.899 4.501 1.00 . A A . 29 THR HG23 1 1
15 27189 1 1 29 THR N N -4.503 10.055 1.217 1.00 . A A . 29 THR N 1 1
15 27190 1 1 29 THR O O -4.375 11.417 3.861 1.00 . A A . 29 THR O 1 1
15 27191 1 1 29 THR OG1 O -6.470 8.249 1.988 1.00 . A A . 29 THR OG1 1 1
15 27192 1 1 30 CYS C C -6.427 14.127 4.747 1.00 . A A . 30 CYS C 1 1
15 27193 1 1 30 CYS CA C -5.414 13.975 3.617 1.00 . A A . 30 CYS CA 1 1
15 27194 1 1 30 CYS CB C -5.367 15.256 2.782 1.00 . A A . 30 CYS CB 1 1
15 27195 1 1 30 CYS H H -6.390 12.948 2.044 1.00 . A A . 30 CYS H 1 1
15 27196 1 1 30 CYS HA H -4.439 13.799 4.045 1.00 . A A . 30 CYS HA 1 1
15 27197 1 1 30 CYS HB2 H -4.609 15.152 2.020 1.00 . A A . 30 CYS HB2 1 1
15 27198 1 1 30 CYS HB3 H -6.326 15.403 2.308 1.00 . A A . 30 CYS HB3 1 1
15 27199 1 1 30 CYS HG H -4.200 16.395 4.741 1.00 . A A . 30 CYS HG 1 1
15 27200 1 1 30 CYS N N -5.745 12.832 2.773 1.00 . A A . 30 CYS N 1 1
15 27201 1 1 30 CYS O O -7.637 14.055 4.526 1.00 . A A . 30 CYS O 1 1
15 27202 1 1 30 CYS SG S -4.986 16.744 3.735 1.00 . A A . 30 CYS SG 1 1
15 27203 1 1 31 THR C C -6.217 15.530 8.092 1.00 . A A . 31 THR C 1 1
15 27204 1 1 31 THR CA C -6.786 14.497 7.126 1.00 . A A . 31 THR CA 1 1
15 27205 1 1 31 THR CB C -6.974 13.162 7.872 1.00 . A A . 31 THR CB 1 1
15 27206 1 1 31 THR CG2 C -7.846 13.350 9.104 1.00 . A A . 31 THR CG2 1 1
15 27207 1 1 31 THR H H -4.953 14.385 6.072 1.00 . A A . 31 THR H 1 1
15 27208 1 1 31 THR HA H -7.754 14.833 6.783 1.00 . A A . 31 THR HA 1 1
15 27209 1 1 31 THR HB H -6.005 12.803 8.185 1.00 . A A . 31 THR HB 1 1
15 27210 1 1 31 THR HG1 H -6.884 11.733 6.515 1.00 . A A . 31 THR HG1 1 1
15 27211 1 1 31 THR HG21 H -8.546 14.152 8.931 1.00 . A A . 31 THR HG21 1 1
15 27212 1 1 31 THR HG22 H -7.223 13.593 9.952 1.00 . A A . 31 THR HG22 1 1
15 27213 1 1 31 THR HG23 H -8.386 12.437 9.305 1.00 . A A . 31 THR HG23 1 1
15 27214 1 1 31 THR N N -5.926 14.337 5.960 1.00 . A A . 31 THR N 1 1
15 27215 1 1 31 THR O O -5.013 15.561 8.346 1.00 . A A . 31 THR O 1 1
15 27216 1 1 31 THR OG1 O -7.572 12.195 7.001 1.00 . A A . 31 THR OG1 1 1
15 27217 1 1 32 THR C C -7.822 17.807 10.491 1.00 . A A . 32 THR C 1 1
15 27218 1 1 32 THR CA C -6.676 17.410 9.567 1.00 . A A . 32 THR CA 1 1
15 27219 1 1 32 THR CB C -6.167 18.664 8.831 1.00 . A A . 32 THR CB 1 1
15 27220 1 1 32 THR CG2 C -4.764 18.440 8.288 1.00 . A A . 32 THR CG2 1 1
15 27221 1 1 32 THR H H -8.038 16.300 8.388 1.00 . A A . 32 THR H 1 1
15 27222 1 1 32 THR HA H -5.866 17.015 10.163 1.00 . A A . 32 THR HA 1 1
15 27223 1 1 32 THR HB H -6.140 19.487 9.531 1.00 . A A . 32 THR HB 1 1
15 27224 1 1 32 THR HG1 H -7.010 18.310 7.084 1.00 . A A . 32 THR HG1 1 1
15 27225 1 1 32 THR HG21 H -4.815 17.830 7.399 1.00 . A A . 32 THR HG21 1 1
15 27226 1 1 32 THR HG22 H -4.165 17.939 9.034 1.00 . A A . 32 THR HG22 1 1
15 27227 1 1 32 THR HG23 H -4.316 19.393 8.046 1.00 . A A . 32 THR HG23 1 1
15 27228 1 1 32 THR N N -7.091 16.375 8.629 1.00 . A A . 32 THR N 1 1
15 27229 1 1 32 THR O O -8.990 17.760 10.103 1.00 . A A . 32 THR O 1 1
15 27230 1 1 32 THR OG1 O -7.053 18.994 7.756 1.00 . A A . 32 THR OG1 1 1
15 27231 1 1 33 PHE C C -8.029 19.847 13.453 1.00 . A A . 33 PHE C 1 1
15 27232 1 1 33 PHE CA C -8.483 18.604 12.694 1.00 . A A . 33 PHE CA 1 1
15 27233 1 1 33 PHE CB C -8.756 17.464 13.677 1.00 . A A . 33 PHE CB 1 1
15 27234 1 1 33 PHE CD1 C -10.476 16.040 12.532 1.00 . A A . 33 PHE CD1 1 1
15 27235 1 1 33 PHE CD2 C -8.295 15.134 12.866 1.00 . A A . 33 PHE CD2 1 1
15 27236 1 1 33 PHE CE1 C -10.873 14.867 11.919 1.00 . A A . 33 PHE CE1 1 1
15 27237 1 1 33 PHE CE2 C -8.687 13.959 12.253 1.00 . A A . 33 PHE CE2 1 1
15 27238 1 1 33 PHE CG C -9.184 16.187 13.012 1.00 . A A . 33 PHE CG 1 1
15 27239 1 1 33 PHE CZ C -9.978 13.825 11.780 1.00 . A A . 33 PHE CZ 1 1
15 27240 1 1 33 PHE H H -6.534 18.215 11.965 1.00 . A A . 33 PHE H 1 1
15 27241 1 1 33 PHE HA H -9.392 18.834 12.161 1.00 . A A . 33 PHE HA 1 1
15 27242 1 1 33 PHE HB2 H -7.856 17.259 14.238 1.00 . A A . 33 PHE HB2 1 1
15 27243 1 1 33 PHE HB3 H -9.539 17.764 14.357 1.00 . A A . 33 PHE HB3 1 1
15 27244 1 1 33 PHE HD1 H -11.177 16.855 12.641 1.00 . A A . 33 PHE HD1 1 1
15 27245 1 1 33 PHE HD2 H -7.286 15.237 13.236 1.00 . A A . 33 PHE HD2 1 1
15 27246 1 1 33 PHE HE1 H -11.883 14.766 11.550 1.00 . A A . 33 PHE HE1 1 1
15 27247 1 1 33 PHE HE2 H -7.985 13.146 12.145 1.00 . A A . 33 PHE HE2 1 1
15 27248 1 1 33 PHE HZ H -10.286 12.908 11.300 1.00 . A A . 33 PHE HZ 1 1
15 27249 1 1 33 PHE N N -7.481 18.199 11.714 1.00 . A A . 33 PHE N 1 1
15 27250 1 1 33 PHE O O -8.422 20.966 13.122 1.00 . A A . 33 PHE O 1 1
15 27251 1 1 34 GLU C C -5.896 20.228 16.471 1.00 . A A . 34 GLU C 1 1
15 27252 1 1 34 GLU CA C -6.694 20.747 15.278 1.00 . A A . 34 GLU CA 1 1
15 27253 1 1 34 GLU CB C -7.850 21.622 15.766 1.00 . A A . 34 GLU CB 1 1
15 27254 1 1 34 GLU CD C -6.154 23.210 16.759 1.00 . A A . 34 GLU CD 1 1
15 27255 1 1 34 GLU CG C -7.486 22.509 16.945 1.00 . A A . 34 GLU CG 1 1
15 27256 1 1 34 GLU H H -6.923 18.727 14.686 1.00 . A A . 34 GLU H 1 1
15 27257 1 1 34 GLU HA H -6.043 21.341 14.655 1.00 . A A . 34 GLU HA 1 1
15 27258 1 1 34 GLU HB2 H -8.176 22.254 14.953 1.00 . A A . 34 GLU HB2 1 1
15 27259 1 1 34 GLU HB3 H -8.669 20.983 16.063 1.00 . A A . 34 GLU HB3 1 1
15 27260 1 1 34 GLU HG2 H -8.255 23.258 17.067 1.00 . A A . 34 GLU HG2 1 1
15 27261 1 1 34 GLU HG3 H -7.435 21.900 17.835 1.00 . A A . 34 GLU HG3 1 1
15 27262 1 1 34 GLU N N -7.200 19.642 14.472 1.00 . A A . 34 GLU N 1 1
15 27263 1 1 34 GLU O O -4.684 20.424 16.552 1.00 . A A . 34 GLU O 1 1
15 27264 1 1 34 GLU OE1 O -5.924 23.766 15.665 1.00 . A A . 34 GLU OE1 1 1
15 27265 1 1 34 GLU OE2 O -5.342 23.200 17.708 1.00 . A A . 34 GLU OE2 1 1
15 27266 1 1 35 ASN C C -6.220 17.526 18.716 1.00 . A A . 35 ASN C 1 1
15 27267 1 1 35 ASN CA C -5.942 19.021 18.584 1.00 . A A . 35 ASN CA 1 1
15 27268 1 1 35 ASN CB C -6.429 19.754 19.835 1.00 . A A . 35 ASN CB 1 1
15 27269 1 1 35 ASN CG C -7.877 19.444 20.160 1.00 . A A . 35 ASN CG 1 1
15 27270 1 1 35 ASN H H -7.550 19.443 17.274 1.00 . A A . 35 ASN H 1 1
15 27271 1 1 35 ASN HA H -4.877 19.169 18.482 1.00 . A A . 35 ASN HA 1 1
15 27272 1 1 35 ASN HB2 H -5.820 19.460 20.677 1.00 . A A . 35 ASN HB2 1 1
15 27273 1 1 35 ASN HB3 H -6.333 20.819 19.682 1.00 . A A . 35 ASN HB3 1 1
15 27274 1 1 35 ASN HD21 H -7.685 20.298 21.945 1.00 . A A . 35 ASN HD21 1 1
15 27275 1 1 35 ASN HD22 H -9.245 19.648 21.588 1.00 . A A . 35 ASN HD22 1 1
15 27276 1 1 35 ASN N N -6.585 19.567 17.394 1.00 . A A . 35 ASN N 1 1
15 27277 1 1 35 ASN ND2 N -8.313 19.837 21.351 1.00 . A A . 35 ASN ND2 1 1
15 27278 1 1 35 ASN O O -7.139 16.998 18.092 1.00 . A A . 35 ASN O 1 1
15 27279 1 1 35 ASN OD1 O -8.595 18.857 19.350 1.00 . A A . 35 ASN OD1 1 1
15 27280 1 1 36 GLY C C -7.029 15.058 20.067 1.00 . A A . 36 GLY C 1 1
15 27281 1 1 36 GLY CA C -5.596 15.424 19.734 1.00 . A A . 36 GLY CA 1 1
15 27282 1 1 36 GLY H H -4.703 17.324 20.006 1.00 . A A . 36 GLY H 1 1
15 27283 1 1 36 GLY HA2 H -5.303 14.906 18.833 1.00 . A A . 36 GLY HA2 1 1
15 27284 1 1 36 GLY HA3 H -4.957 15.104 20.544 1.00 . A A . 36 GLY HA3 1 1
15 27285 1 1 36 GLY N N -5.419 16.851 19.534 1.00 . A A . 36 GLY N 1 1
15 27286 1 1 36 GLY O O -7.480 13.954 19.767 1.00 . A A . 36 GLY O 1 1
15 27287 1 1 37 ASN C C -9.939 15.230 19.883 1.00 . A A . 37 ASN C 1 1
15 27288 1 1 37 ASN CA C -9.135 15.756 21.068 1.00 . A A . 37 ASN CA 1 1
15 27289 1 1 37 ASN CB C -9.765 17.048 21.592 1.00 . A A . 37 ASN CB 1 1
15 27290 1 1 37 ASN CG C -11.012 16.790 22.416 1.00 . A A . 37 ASN CG 1 1
15 27291 1 1 37 ASN H H -7.330 16.849 20.904 1.00 . A A . 37 ASN H 1 1
15 27292 1 1 37 ASN HA H -9.147 15.016 21.853 1.00 . A A . 37 ASN HA 1 1
15 27293 1 1 37 ASN HB2 H -9.047 17.565 22.213 1.00 . A A . 37 ASN HB2 1 1
15 27294 1 1 37 ASN HB3 H -10.031 17.678 20.756 1.00 . A A . 37 ASN HB3 1 1
15 27295 1 1 37 ASN HD21 H -10.555 18.301 23.625 1.00 . A A . 37 ASN HD21 1 1
15 27296 1 1 37 ASN HD22 H -12.011 17.451 24.002 1.00 . A A . 37 ASN HD22 1 1
15 27297 1 1 37 ASN N N -7.745 15.988 20.691 1.00 . A A . 37 ASN N 1 1
15 27298 1 1 37 ASN ND2 N -11.213 17.596 23.452 1.00 . A A . 37 ASN ND2 1 1
15 27299 1 1 37 ASN O O -10.580 14.183 19.972 1.00 . A A . 37 ASN O 1 1
15 27300 1 1 37 ASN OD1 O -11.785 15.878 22.123 1.00 . A A . 37 ASN OD1 1 1
15 27301 1 1 38 GLU C C -10.165 14.198 17.084 1.00 . A A . 38 GLU C 1 1
15 27302 1 1 38 GLU CA C -10.624 15.570 17.572 1.00 . A A . 38 GLU CA 1 1
15 27303 1 1 38 GLU CB C -10.426 16.609 16.467 1.00 . A A . 38 GLU CB 1 1
15 27304 1 1 38 GLU CD C -12.645 17.651 15.857 1.00 . A A . 38 GLU CD 1 1
15 27305 1 1 38 GLU CG C -11.334 17.820 16.600 1.00 . A A . 38 GLU CG 1 1
15 27306 1 1 38 GLU H H -9.370 16.788 18.765 1.00 . A A . 38 GLU H 1 1
15 27307 1 1 38 GLU HA H -11.674 15.517 17.820 1.00 . A A . 38 GLU HA 1 1
15 27308 1 1 38 GLU HB2 H -9.401 16.949 16.488 1.00 . A A . 38 GLU HB2 1 1
15 27309 1 1 38 GLU HB3 H -10.621 16.143 15.513 1.00 . A A . 38 GLU HB3 1 1
15 27310 1 1 38 GLU HG2 H -11.549 17.979 17.646 1.00 . A A . 38 GLU HG2 1 1
15 27311 1 1 38 GLU HG3 H -10.821 18.684 16.204 1.00 . A A . 38 GLU HG3 1 1
15 27312 1 1 38 GLU N N -9.899 15.963 18.774 1.00 . A A . 38 GLU N 1 1
15 27313 1 1 38 GLU O O -10.974 13.286 16.910 1.00 . A A . 38 GLU O 1 1
15 27314 1 1 38 GLU OE1 O -13.052 16.493 15.629 1.00 . A A . 38 GLU OE1 1 1
15 27315 1 1 38 GLU OE2 O -13.263 18.677 15.503 1.00 . A A . 38 GLU OE2 1 1
15 27316 1 1 39 VAL C C -8.761 11.635 17.260 1.00 . A A . 39 VAL C 1 1
15 27317 1 1 39 VAL CA C -8.294 12.802 16.398 1.00 . A A . 39 VAL CA 1 1
15 27318 1 1 39 VAL CB C -6.754 12.845 16.401 1.00 . A A . 39 VAL CB 1 1
15 27319 1 1 39 VAL CG1 C -6.180 11.437 16.364 1.00 . A A . 39 VAL CG1 1 1
15 27320 1 1 39 VAL CG2 C -6.242 13.669 15.230 1.00 . A A . 39 VAL CG2 1 1
15 27321 1 1 39 VAL H H -8.267 14.824 17.022 1.00 . A A . 39 VAL H 1 1
15 27322 1 1 39 VAL HA H -8.626 12.642 15.382 1.00 . A A . 39 VAL HA 1 1
15 27323 1 1 39 VAL HB H -6.430 13.318 17.317 1.00 . A A . 39 VAL HB 1 1
15 27324 1 1 39 VAL HG11 H -6.657 10.875 15.575 1.00 . A A . 39 VAL HG11 1 1
15 27325 1 1 39 VAL HG12 H -5.117 11.485 16.182 1.00 . A A . 39 VAL HG12 1 1
15 27326 1 1 39 VAL HG13 H -6.361 10.949 17.311 1.00 . A A . 39 VAL HG13 1 1
15 27327 1 1 39 VAL HG21 H -5.172 13.791 15.316 1.00 . A A . 39 VAL HG21 1 1
15 27328 1 1 39 VAL HG22 H -6.475 13.163 14.305 1.00 . A A . 39 VAL HG22 1 1
15 27329 1 1 39 VAL HG23 H -6.715 14.640 15.238 1.00 . A A . 39 VAL HG23 1 1
15 27330 1 1 39 VAL N N -8.862 14.061 16.865 1.00 . A A . 39 VAL N 1 1
15 27331 1 1 39 VAL O O -8.880 10.505 16.783 1.00 . A A . 39 VAL O 1 1
15 27332 1 1 40 LEU C C -10.692 10.147 18.906 1.00 . A A . 40 LEU C 1 1
15 27333 1 1 40 LEU CA C -9.480 10.887 19.462 1.00 . A A . 40 LEU CA 1 1
15 27334 1 1 40 LEU CB C -9.827 11.513 20.814 1.00 . A A . 40 LEU CB 1 1
15 27335 1 1 40 LEU CD1 C -10.211 9.300 21.925 1.00 . A A . 40 LEU CD1 1 1
15 27336 1 1 40 LEU CD2 C -8.033 10.490 22.235 1.00 . A A . 40 LEU CD2 1 1
15 27337 1 1 40 LEU CG C -9.534 10.656 22.046 1.00 . A A . 40 LEU CG 1 1
15 27338 1 1 40 LEU H H -8.911 12.832 18.853 1.00 . A A . 40 LEU H 1 1
15 27339 1 1 40 LEU HA H -8.674 10.182 19.597 1.00 . A A . 40 LEU HA 1 1
15 27340 1 1 40 LEU HB2 H -9.264 12.430 20.908 1.00 . A A . 40 LEU HB2 1 1
15 27341 1 1 40 LEU HB3 H -10.883 11.741 20.811 1.00 . A A . 40 LEU HB3 1 1
15 27342 1 1 40 LEU HD11 H -9.934 8.841 20.988 1.00 . A A . 40 LEU HD11 1 1
15 27343 1 1 40 LEU HD12 H -11.283 9.428 21.960 1.00 . A A . 40 LEU HD12 1 1
15 27344 1 1 40 LEU HD13 H -9.898 8.667 22.743 1.00 . A A . 40 LEU HD13 1 1
15 27345 1 1 40 LEU HD21 H -7.560 10.365 21.273 1.00 . A A . 40 LEU HD21 1 1
15 27346 1 1 40 LEU HD22 H -7.842 9.620 22.847 1.00 . A A . 40 LEU HD22 1 1
15 27347 1 1 40 LEU HD23 H -7.633 11.367 22.723 1.00 . A A . 40 LEU HD23 1 1
15 27348 1 1 40 LEU HG H -9.930 11.150 22.922 1.00 . A A . 40 LEU HG 1 1
15 27349 1 1 40 LEU N N -9.025 11.914 18.531 1.00 . A A . 40 LEU N 1 1
15 27350 1 1 40 LEU O O -10.662 8.929 18.731 1.00 . A A . 40 LEU O 1 1
15 27351 1 1 41 ALA C C -12.678 9.436 16.871 1.00 . A A . 41 ALA C 1 1
15 27352 1 1 41 ALA CA C -12.978 10.307 18.087 1.00 . A A . 41 ALA CA 1 1
15 27353 1 1 41 ALA CB C -13.971 11.402 17.722 1.00 . A A . 41 ALA CB 1 1
15 27354 1 1 41 ALA H H -11.720 11.858 18.788 1.00 . A A . 41 ALA H 1 1
15 27355 1 1 41 ALA HA H -13.423 9.693 18.856 1.00 . A A . 41 ALA HA 1 1
15 27356 1 1 41 ALA HB1 H -14.572 11.644 18.586 1.00 . A A . 41 ALA HB1 1 1
15 27357 1 1 41 ALA HB2 H -13.434 12.281 17.398 1.00 . A A . 41 ALA HB2 1 1
15 27358 1 1 41 ALA HB3 H -14.610 11.055 16.924 1.00 . A A . 41 ALA HB3 1 1
15 27359 1 1 41 ALA N N -11.757 10.892 18.627 1.00 . A A . 41 ALA N 1 1
15 27360 1 1 41 ALA O O -13.295 8.389 16.680 1.00 . A A . 41 ALA O 1 1
15 27361 1 1 42 ALA C C -10.492 7.924 15.212 1.00 . A A . 42 ALA C 1 1
15 27362 1 1 42 ALA CA C -11.346 9.136 14.857 1.00 . A A . 42 ALA CA 1 1
15 27363 1 1 42 ALA CB C -10.602 10.044 13.890 1.00 . A A . 42 ALA CB 1 1
15 27364 1 1 42 ALA H H -11.272 10.719 16.260 1.00 . A A . 42 ALA H 1 1
15 27365 1 1 42 ALA HA H -12.250 8.797 14.372 1.00 . A A . 42 ALA HA 1 1
15 27366 1 1 42 ALA HB1 H -9.576 10.150 14.214 1.00 . A A . 42 ALA HB1 1 1
15 27367 1 1 42 ALA HB2 H -10.624 9.611 12.901 1.00 . A A . 42 ALA HB2 1 1
15 27368 1 1 42 ALA HB3 H -11.075 11.014 13.870 1.00 . A A . 42 ALA HB3 1 1
15 27369 1 1 42 ALA N N -11.728 9.877 16.053 1.00 . A A . 42 ALA N 1 1
15 27370 1 1 42 ALA O O -10.554 6.891 14.544 1.00 . A A . 42 ALA O 1 1
15 27371 1 1 43 LEU C C -9.645 5.811 17.266 1.00 . A A . 43 LEU C 1 1
15 27372 1 1 43 LEU CA C -8.826 6.971 16.710 1.00 . A A . 43 LEU CA 1 1
15 27373 1 1 43 LEU CB C -7.848 7.475 17.772 1.00 . A A . 43 LEU CB 1 1
15 27374 1 1 43 LEU CD1 C -5.750 8.692 18.404 1.00 . A A . 43 LEU CD1 1 1
15 27375 1 1 43 LEU CD2 C -5.764 7.183 16.410 1.00 . A A . 43 LEU CD2 1 1
15 27376 1 1 43 LEU CG C -6.581 8.154 17.250 1.00 . A A . 43 LEU CG 1 1
15 27377 1 1 43 LEU H H -9.689 8.903 16.759 1.00 . A A . 43 LEU H 1 1
15 27378 1 1 43 LEU HA H -8.267 6.623 15.854 1.00 . A A . 43 LEU HA 1 1
15 27379 1 1 43 LEU HB2 H -8.372 8.186 18.393 1.00 . A A . 43 LEU HB2 1 1
15 27380 1 1 43 LEU HB3 H -7.548 6.628 18.373 1.00 . A A . 43 LEU HB3 1 1
15 27381 1 1 43 LEU HD11 H -6.404 9.004 19.204 1.00 . A A . 43 LEU HD11 1 1
15 27382 1 1 43 LEU HD12 H -5.168 9.537 18.065 1.00 . A A . 43 LEU HD12 1 1
15 27383 1 1 43 LEU HD13 H -5.086 7.919 18.762 1.00 . A A . 43 LEU HD13 1 1
15 27384 1 1 43 LEU HD21 H -6.339 6.285 16.237 1.00 . A A . 43 LEU HD21 1 1
15 27385 1 1 43 LEU HD22 H -4.853 6.933 16.934 1.00 . A A . 43 LEU HD22 1 1
15 27386 1 1 43 LEU HD23 H -5.520 7.643 15.463 1.00 . A A . 43 LEU HD23 1 1
15 27387 1 1 43 LEU HG H -6.860 8.988 16.622 1.00 . A A . 43 LEU HG 1 1
15 27388 1 1 43 LEU N N -9.694 8.056 16.266 1.00 . A A . 43 LEU N 1 1
15 27389 1 1 43 LEU O O -9.470 4.663 16.859 1.00 . A A . 43 LEU O 1 1
15 27390 1 1 44 ALA C C -12.228 4.384 17.755 1.00 . A A . 44 ALA C 1 1
15 27391 1 1 44 ALA CA C -11.391 5.103 18.807 1.00 . A A . 44 ALA CA 1 1
15 27392 1 1 44 ALA CB C -12.291 5.731 19.862 1.00 . A A . 44 ALA CB 1 1
15 27393 1 1 44 ALA H H -10.634 7.052 18.481 1.00 . A A . 44 ALA H 1 1
15 27394 1 1 44 ALA HA H -10.751 4.383 19.297 1.00 . A A . 44 ALA HA 1 1
15 27395 1 1 44 ALA HB1 H -13.168 6.144 19.385 1.00 . A A . 44 ALA HB1 1 1
15 27396 1 1 44 ALA HB2 H -12.590 4.976 20.574 1.00 . A A . 44 ALA HB2 1 1
15 27397 1 1 44 ALA HB3 H -11.754 6.516 20.372 1.00 . A A . 44 ALA HB3 1 1
15 27398 1 1 44 ALA N N -10.541 6.119 18.198 1.00 . A A . 44 ALA N 1 1
15 27399 1 1 44 ALA O O -12.637 3.239 17.949 1.00 . A A . 44 ALA O 1 1
15 27400 1 1 45 SER C C -12.391 3.686 14.607 1.00 . A A . 45 SER C 1 1
15 27401 1 1 45 SER CA C -13.272 4.490 15.558 1.00 . A A . 45 SER CA 1 1
15 27402 1 1 45 SER CB C -13.997 5.596 14.788 1.00 . A A . 45 SER CB 1 1
15 27403 1 1 45 SER H H -12.126 5.972 16.544 1.00 . A A . 45 SER H 1 1
15 27404 1 1 45 SER HA H -14.004 3.830 15.998 1.00 . A A . 45 SER HA 1 1
15 27405 1 1 45 SER HB2 H -13.448 6.520 14.888 1.00 . A A . 45 SER HB2 1 1
15 27406 1 1 45 SER HB3 H -14.057 5.323 13.744 1.00 . A A . 45 SER HB3 1 1
15 27407 1 1 45 SER HG H -15.266 6.209 16.149 1.00 . A A . 45 SER HG 1 1
15 27408 1 1 45 SER N N -12.479 5.063 16.640 1.00 . A A . 45 SER N 1 1
15 27409 1 1 45 SER O O -12.731 2.566 14.224 1.00 . A A . 45 SER O 1 1
15 27410 1 1 45 SER OG O -15.309 5.788 15.287 1.00 . A A . 45 SER OG 1 1
15 27411 1 1 46 LYS C C -8.902 4.109 13.543 1.00 . A A . 46 LYS C 1 1
15 27412 1 1 46 LYS CA C -10.324 3.604 13.324 1.00 . A A . 46 LYS CA 1 1
15 27413 1 1 46 LYS CB C -10.741 3.837 11.870 1.00 . A A . 46 LYS CB 1 1
15 27414 1 1 46 LYS CD C -9.157 2.884 10.169 1.00 . A A . 46 LYS CD 1 1
15 27415 1 1 46 LYS CE C -9.445 3.205 8.711 1.00 . A A . 46 LYS CE 1 1
15 27416 1 1 46 LYS CG C -10.439 2.663 10.954 1.00 . A A . 46 LYS CG 1 1
15 27417 1 1 46 LYS H H -11.040 5.159 14.569 1.00 . A A . 46 LYS H 1 1
15 27418 1 1 46 LYS HA H -10.354 2.545 13.532 1.00 . A A . 46 LYS HA 1 1
15 27419 1 1 46 LYS HB2 H -11.804 4.027 11.839 1.00 . A A . 46 LYS HB2 1 1
15 27420 1 1 46 LYS HB3 H -10.218 4.704 11.493 1.00 . A A . 46 LYS HB3 1 1
15 27421 1 1 46 LYS HD2 H -8.614 3.708 10.607 1.00 . A A . 46 LYS HD2 1 1
15 27422 1 1 46 LYS HD3 H -8.556 1.987 10.220 1.00 . A A . 46 LYS HD3 1 1
15 27423 1 1 46 LYS HE2 H -10.016 4.119 8.663 1.00 . A A . 46 LYS HE2 1 1
15 27424 1 1 46 LYS HE3 H -8.506 3.340 8.194 1.00 . A A . 46 LYS HE3 1 1
15 27425 1 1 46 LYS HG2 H -10.333 1.770 11.552 1.00 . A A . 46 LYS HG2 1 1
15 27426 1 1 46 LYS HG3 H -11.259 2.539 10.261 1.00 . A A . 46 LYS HG3 1 1
15 27427 1 1 46 LYS HZ1 H -9.811 1.917 7.107 1.00 . A A . 46 LYS HZ1 1 1
15 27428 1 1 46 LYS HZ2 H -11.208 2.403 7.929 1.00 . A A . 46 LYS HZ2 1 1
15 27429 1 1 46 LYS HZ3 H -10.179 1.251 8.619 1.00 . A A . 46 LYS HZ3 1 1
15 27430 1 1 46 LYS N N -11.257 4.265 14.229 1.00 . A A . 46 LYS N 1 1
15 27431 1 1 46 LYS NZ N -10.214 2.118 8.045 1.00 . A A . 46 LYS NZ 1 1
15 27432 1 1 46 LYS O O -8.689 5.135 14.190 1.00 . A A . 46 LYS O 1 1
15 27433 1 1 47 THR C C -5.914 4.091 11.781 1.00 . A A . 47 THR C 1 1
15 27434 1 1 47 THR CA C -6.528 3.757 13.136 1.00 . A A . 47 THR CA 1 1
15 27435 1 1 47 THR CB C -5.708 2.633 13.796 1.00 . A A . 47 THR CB 1 1
15 27436 1 1 47 THR CG2 C -6.441 2.063 15.001 1.00 . A A . 47 THR CG2 1 1
15 27437 1 1 47 THR H H -8.163 2.575 12.496 1.00 . A A . 47 THR H 1 1
15 27438 1 1 47 THR HA H -6.477 4.631 13.769 1.00 . A A . 47 THR HA 1 1
15 27439 1 1 47 THR HB H -4.764 3.043 14.127 1.00 . A A . 47 THR HB 1 1
15 27440 1 1 47 THR HG1 H -5.215 0.785 13.313 1.00 . A A . 47 THR HG1 1 1
15 27441 1 1 47 THR HG21 H -7.395 1.669 14.688 1.00 . A A . 47 THR HG21 1 1
15 27442 1 1 47 THR HG22 H -6.596 2.845 15.730 1.00 . A A . 47 THR HG22 1 1
15 27443 1 1 47 THR HG23 H -5.851 1.273 15.441 1.00 . A A . 47 THR HG23 1 1
15 27444 1 1 47 THR N N -7.930 3.382 13.000 1.00 . A A . 47 THR N 1 1
15 27445 1 1 47 THR O O -6.029 3.334 10.817 1.00 . A A . 47 THR O 1 1
15 27446 1 1 47 THR OG1 O -5.456 1.589 12.848 1.00 . A A . 47 THR OG1 1 1
15 27447 1 1 48 PRO C C -3.379 4.871 10.108 1.00 . A A . 48 PRO C 1 1
15 27448 1 1 48 PRO CA C -4.599 5.711 10.471 1.00 . A A . 48 PRO CA 1 1
15 27449 1 1 48 PRO CB C -4.181 7.146 10.804 1.00 . A A . 48 PRO CB 1 1
15 27450 1 1 48 PRO CD C -5.069 6.203 12.813 1.00 . A A . 48 PRO CD 1 1
15 27451 1 1 48 PRO CG C -4.039 7.164 12.287 1.00 . A A . 48 PRO CG 1 1
15 27452 1 1 48 PRO HA H -5.289 5.720 9.640 1.00 . A A . 48 PRO HA 1 1
15 27453 1 1 48 PRO HB2 H -3.244 7.373 10.315 1.00 . A A . 48 PRO HB2 1 1
15 27454 1 1 48 PRO HB3 H -4.943 7.833 10.472 1.00 . A A . 48 PRO HB3 1 1
15 27455 1 1 48 PRO HD2 H -4.701 5.702 13.696 1.00 . A A . 48 PRO HD2 1 1
15 27456 1 1 48 PRO HD3 H -5.993 6.720 13.028 1.00 . A A . 48 PRO HD3 1 1
15 27457 1 1 48 PRO HG2 H -3.048 6.842 12.566 1.00 . A A . 48 PRO HG2 1 1
15 27458 1 1 48 PRO HG3 H -4.231 8.159 12.661 1.00 . A A . 48 PRO HG3 1 1
15 27459 1 1 48 PRO N N -5.246 5.251 11.704 1.00 . A A . 48 PRO N 1 1
15 27460 1 1 48 PRO O O -3.131 3.827 10.711 1.00 . A A . 48 PRO O 1 1
15 27461 1 1 49 ASP C C -0.167 5.279 9.241 1.00 . A A . 49 ASP C 1 1
15 27462 1 1 49 ASP CA C -1.425 4.625 8.678 1.00 . A A . 49 ASP CA 1 1
15 27463 1 1 49 ASP CB C -1.360 4.595 7.151 1.00 . A A . 49 ASP CB 1 1
15 27464 1 1 49 ASP CG C -0.988 3.227 6.614 1.00 . A A . 49 ASP CG 1 1
15 27465 1 1 49 ASP H H -2.871 6.172 8.679 1.00 . A A . 49 ASP H 1 1
15 27466 1 1 49 ASP HA H -1.485 3.613 9.047 1.00 . A A . 49 ASP HA 1 1
15 27467 1 1 49 ASP HB2 H -2.326 4.868 6.750 1.00 . A A . 49 ASP HB2 1 1
15 27468 1 1 49 ASP HB3 H -0.621 5.308 6.814 1.00 . A A . 49 ASP HB3 1 1
15 27469 1 1 49 ASP N N -2.621 5.334 9.121 1.00 . A A . 49 ASP N 1 1
15 27470 1 1 49 ASP O O 0.906 4.675 9.256 1.00 . A A . 49 ASP O 1 1
15 27471 1 1 49 ASP OD1 O -0.348 2.452 7.356 1.00 . A A . 49 ASP OD1 1 1
15 27472 1 1 49 ASP OD2 O -1.337 2.931 5.452 1.00 . A A . 49 ASP OD2 1 1
15 27473 1 1 50 VAL C C 0.402 8.660 10.686 1.00 . A A . 50 VAL C 1 1
15 27474 1 1 50 VAL CA C 0.820 7.255 10.264 1.00 . A A . 50 VAL CA 1 1
15 27475 1 1 50 VAL CB C 1.983 7.357 9.260 1.00 . A A . 50 VAL CB 1 1
15 27476 1 1 50 VAL CG1 C 1.487 7.874 7.918 1.00 . A A . 50 VAL CG1 1 1
15 27477 1 1 50 VAL CG2 C 3.085 8.250 9.810 1.00 . A A . 50 VAL CG2 1 1
15 27478 1 1 50 VAL H H -1.186 6.948 9.662 1.00 . A A . 50 VAL H 1 1
15 27479 1 1 50 VAL HA H 1.169 6.718 11.134 1.00 . A A . 50 VAL HA 1 1
15 27480 1 1 50 VAL HB H 2.391 6.368 9.111 1.00 . A A . 50 VAL HB 1 1
15 27481 1 1 50 VAL HG11 H 1.556 7.087 7.182 1.00 . A A . 50 VAL HG11 1 1
15 27482 1 1 50 VAL HG12 H 0.458 8.191 8.012 1.00 . A A . 50 VAL HG12 1 1
15 27483 1 1 50 VAL HG13 H 2.095 8.711 7.608 1.00 . A A . 50 VAL HG13 1 1
15 27484 1 1 50 VAL HG21 H 2.727 9.267 9.872 1.00 . A A . 50 VAL HG21 1 1
15 27485 1 1 50 VAL HG22 H 3.367 7.907 10.794 1.00 . A A . 50 VAL HG22 1 1
15 27486 1 1 50 VAL HG23 H 3.943 8.210 9.155 1.00 . A A . 50 VAL HG23 1 1
15 27487 1 1 50 VAL N N -0.305 6.519 9.701 1.00 . A A . 50 VAL N 1 1
15 27488 1 1 50 VAL O O 0.073 9.499 9.847 1.00 . A A . 50 VAL O 1 1
15 27489 1 1 51 LEU C C 1.254 10.938 13.098 1.00 . A A . 51 LEU C 1 1
15 27490 1 1 51 LEU CA C 0.041 10.213 12.524 1.00 . A A . 51 LEU CA 1 1
15 27491 1 1 51 LEU CB C -1.030 10.053 13.605 1.00 . A A . 51 LEU CB 1 1
15 27492 1 1 51 LEU CD1 C -3.376 10.855 13.976 1.00 . A A . 51 LEU CD1 1 1
15 27493 1 1 51 LEU CD2 C -1.468 12.013 15.106 1.00 . A A . 51 LEU CD2 1 1
15 27494 1 1 51 LEU CG C -1.918 11.273 13.855 1.00 . A A . 51 LEU CG 1 1
15 27495 1 1 51 LEU H H 0.689 8.200 12.610 1.00 . A A . 51 LEU H 1 1
15 27496 1 1 51 LEU HA H -0.363 10.799 11.713 1.00 . A A . 51 LEU HA 1 1
15 27497 1 1 51 LEU HB2 H -1.669 9.232 13.319 1.00 . A A . 51 LEU HB2 1 1
15 27498 1 1 51 LEU HB3 H -0.529 9.812 14.532 1.00 . A A . 51 LEU HB3 1 1
15 27499 1 1 51 LEU HD11 H -4.011 11.702 13.767 1.00 . A A . 51 LEU HD11 1 1
15 27500 1 1 51 LEU HD12 H -3.566 10.501 14.979 1.00 . A A . 51 LEU HD12 1 1
15 27501 1 1 51 LEU HD13 H -3.583 10.065 13.270 1.00 . A A . 51 LEU HD13 1 1
15 27502 1 1 51 LEU HD21 H -0.483 12.426 14.945 1.00 . A A . 51 LEU HD21 1 1
15 27503 1 1 51 LEU HD22 H -1.439 11.327 15.939 1.00 . A A . 51 LEU HD22 1 1
15 27504 1 1 51 LEU HD23 H -2.163 12.812 15.321 1.00 . A A . 51 LEU HD23 1 1
15 27505 1 1 51 LEU HG H -1.834 11.950 13.016 1.00 . A A . 51 LEU HG 1 1
15 27506 1 1 51 LEU N N 0.418 8.909 11.990 1.00 . A A . 51 LEU N 1 1
15 27507 1 1 51 LEU O O 2.169 10.312 13.633 1.00 . A A . 51 LEU O 1 1
15 27508 1 1 52 LEU C C 1.934 13.836 14.744 1.00 . A A . 52 LEU C 1 1
15 27509 1 1 52 LEU CA C 2.354 13.073 13.492 1.00 . A A . 52 LEU CA 1 1
15 27510 1 1 52 LEU CB C 2.830 14.054 12.419 1.00 . A A . 52 LEU CB 1 1
15 27511 1 1 52 LEU CD1 C 2.645 13.599 9.961 1.00 . A A . 52 LEU CD1 1 1
15 27512 1 1 52 LEU CD2 C 4.882 14.061 10.980 1.00 . A A . 52 LEU CD2 1 1
15 27513 1 1 52 LEU CG C 3.513 13.435 11.199 1.00 . A A . 52 LEU CG 1 1
15 27514 1 1 52 LEU H H 0.497 12.705 12.547 1.00 . A A . 52 LEU H 1 1
15 27515 1 1 52 LEU HA H 3.167 12.409 13.746 1.00 . A A . 52 LEU HA 1 1
15 27516 1 1 52 LEU HB2 H 1.970 14.606 12.072 1.00 . A A . 52 LEU HB2 1 1
15 27517 1 1 52 LEU HB3 H 3.530 14.735 12.881 1.00 . A A . 52 LEU HB3 1 1
15 27518 1 1 52 LEU HD11 H 1.635 13.292 10.186 1.00 . A A . 52 LEU HD11 1 1
15 27519 1 1 52 LEU HD12 H 3.038 12.988 9.162 1.00 . A A . 52 LEU HD12 1 1
15 27520 1 1 52 LEU HD13 H 2.647 14.636 9.655 1.00 . A A . 52 LEU HD13 1 1
15 27521 1 1 52 LEU HD21 H 5.583 13.652 11.692 1.00 . A A . 52 LEU HD21 1 1
15 27522 1 1 52 LEU HD22 H 4.814 15.131 11.114 1.00 . A A . 52 LEU HD22 1 1
15 27523 1 1 52 LEU HD23 H 5.220 13.845 9.977 1.00 . A A . 52 LEU HD23 1 1
15 27524 1 1 52 LEU HG H 3.651 12.376 11.371 1.00 . A A . 52 LEU HG 1 1
15 27525 1 1 52 LEU N N 1.254 12.262 12.983 1.00 . A A . 52 LEU N 1 1
15 27526 1 1 52 LEU O O 1.548 15.003 14.672 1.00 . A A . 52 LEU O 1 1
15 27527 1 1 53 SER C C 2.381 15.104 17.364 1.00 . A A . 53 SER C 1 1
15 27528 1 1 53 SER CA C 1.641 13.785 17.160 1.00 . A A . 53 SER CA 1 1
15 27529 1 1 53 SER CB C 1.941 12.834 18.320 1.00 . A A . 53 SER CB 1 1
15 27530 1 1 53 SER H H 2.330 12.242 15.885 1.00 . A A . 53 SER H 1 1
15 27531 1 1 53 SER HA H 0.580 13.982 17.133 1.00 . A A . 53 SER HA 1 1
15 27532 1 1 53 SER HB2 H 1.769 13.345 19.255 1.00 . A A . 53 SER HB2 1 1
15 27533 1 1 53 SER HB3 H 1.291 11.974 18.255 1.00 . A A . 53 SER HB3 1 1
15 27534 1 1 53 SER HG H 3.373 11.681 17.644 1.00 . A A . 53 SER HG 1 1
15 27535 1 1 53 SER N N 2.014 13.170 15.892 1.00 . A A . 53 SER N 1 1
15 27536 1 1 53 SER O O 3.556 15.229 17.016 1.00 . A A . 53 SER O 1 1
15 27537 1 1 53 SER OG O 3.288 12.393 18.282 1.00 . A A . 53 SER OG 1 1
15 27538 1 1 54 ASP C C 2.255 17.722 19.670 1.00 . A A . 54 ASP C 1 1
15 27539 1 1 54 ASP CA C 2.276 17.394 18.181 1.00 . A A . 54 ASP CA 1 1
15 27540 1 1 54 ASP CB C 1.527 18.473 17.397 1.00 . A A . 54 ASP CB 1 1
15 27541 1 1 54 ASP CG C 2.283 19.787 17.354 1.00 . A A . 54 ASP CG 1 1
15 27542 1 1 54 ASP H H 0.753 15.923 18.184 1.00 . A A . 54 ASP H 1 1
15 27543 1 1 54 ASP HA H 3.301 17.365 17.845 1.00 . A A . 54 ASP HA 1 1
15 27544 1 1 54 ASP HB2 H 1.375 18.133 16.383 1.00 . A A . 54 ASP HB2 1 1
15 27545 1 1 54 ASP HB3 H 0.567 18.646 17.862 1.00 . A A . 54 ASP HB3 1 1
15 27546 1 1 54 ASP N N 1.685 16.084 17.929 1.00 . A A . 54 ASP N 1 1
15 27547 1 1 54 ASP O O 1.200 17.701 20.306 1.00 . A A . 54 ASP O 1 1
15 27548 1 1 54 ASP OD1 O 3.522 19.762 17.504 1.00 . A A . 54 ASP OD1 1 1
15 27549 1 1 54 ASP OD2 O 1.635 20.839 17.171 1.00 . A A . 54 ASP OD2 1 1
15 27550 1 1 55 ILE C C 3.949 19.813 21.826 1.00 . A A . 55 ILE C 1 1
15 27551 1 1 55 ILE CA C 3.542 18.356 21.635 1.00 . A A . 55 ILE CA 1 1
15 27552 1 1 55 ILE CB C 4.567 17.451 22.344 1.00 . A A . 55 ILE CB 1 1
15 27553 1 1 55 ILE CD1 C 5.791 16.171 20.516 1.00 . A A . 55 ILE CD1 1 1
15 27554 1 1 55 ILE CG1 C 5.835 17.321 21.498 1.00 . A A . 55 ILE CG1 1 1
15 27555 1 1 55 ILE CG2 C 3.964 16.082 22.619 1.00 . A A . 55 ILE CG2 1 1
15 27556 1 1 55 ILE H H 4.231 18.024 19.662 1.00 . A A . 55 ILE H 1 1
15 27557 1 1 55 ILE HA H 2.576 18.200 22.094 1.00 . A A . 55 ILE HA 1 1
15 27558 1 1 55 ILE HB H 4.819 17.904 23.291 1.00 . A A . 55 ILE HB 1 1
15 27559 1 1 55 ILE HD11 H 4.775 16.028 20.176 1.00 . A A . 55 ILE HD11 1 1
15 27560 1 1 55 ILE HD12 H 6.423 16.396 19.670 1.00 . A A . 55 ILE HD12 1 1
15 27561 1 1 55 ILE HD13 H 6.139 15.271 20.998 1.00 . A A . 55 ILE HD13 1 1
15 27562 1 1 55 ILE HG12 H 5.982 18.230 20.937 1.00 . A A . 55 ILE HG12 1 1
15 27563 1 1 55 ILE HG13 H 6.681 17.166 22.153 1.00 . A A . 55 ILE HG13 1 1
15 27564 1 1 55 ILE HG21 H 4.735 15.414 22.972 1.00 . A A . 55 ILE HG21 1 1
15 27565 1 1 55 ILE HG22 H 3.195 16.173 23.372 1.00 . A A . 55 ILE HG22 1 1
15 27566 1 1 55 ILE HG23 H 3.534 15.688 21.710 1.00 . A A . 55 ILE HG23 1 1
15 27567 1 1 55 ILE N N 3.426 18.024 20.221 1.00 . A A . 55 ILE N 1 1
15 27568 1 1 55 ILE O O 4.848 20.120 22.610 1.00 . A A . 55 ILE O 1 1
15 27569 1 1 56 ARG C C 2.576 22.945 20.373 1.00 . A A . 56 ARG C 1 1
15 27570 1 1 56 ARG CA C 3.573 22.133 21.195 1.00 . A A . 56 ARG CA 1 1
15 27571 1 1 56 ARG CB C 4.997 22.416 20.714 1.00 . A A . 56 ARG CB 1 1
15 27572 1 1 56 ARG CD C 6.535 24.238 19.920 1.00 . A A . 56 ARG CD 1 1
15 27573 1 1 56 ARG CG C 5.423 23.864 20.887 1.00 . A A . 56 ARG CG 1 1
15 27574 1 1 56 ARG CZ C 5.523 26.057 18.612 1.00 . A A . 56 ARG CZ 1 1
15 27575 1 1 56 ARG H H 2.575 20.402 20.497 1.00 . A A . 56 ARG H 1 1
15 27576 1 1 56 ARG HA H 3.488 22.425 22.231 1.00 . A A . 56 ARG HA 1 1
15 27577 1 1 56 ARG HB2 H 5.683 21.793 21.270 1.00 . A A . 56 ARG HB2 1 1
15 27578 1 1 56 ARG HB3 H 5.066 22.166 19.666 1.00 . A A . 56 ARG HB3 1 1
15 27579 1 1 56 ARG HD2 H 7.187 24.952 20.400 1.00 . A A . 56 ARG HD2 1 1
15 27580 1 1 56 ARG HD3 H 7.094 23.348 19.675 1.00 . A A . 56 ARG HD3 1 1
15 27581 1 1 56 ARG HE H 6.032 24.273 17.879 1.00 . A A . 56 ARG HE 1 1
15 27582 1 1 56 ARG HG2 H 4.572 24.504 20.705 1.00 . A A . 56 ARG HG2 1 1
15 27583 1 1 56 ARG HG3 H 5.773 24.008 21.899 1.00 . A A . 56 ARG HG3 1 1
15 27584 1 1 56 ARG HH11 H 5.828 26.481 20.563 1.00 . A A . 56 ARG HH11 1 1
15 27585 1 1 56 ARG HH12 H 5.115 27.755 19.630 1.00 . A A . 56 ARG HH12 1 1
15 27586 1 1 56 ARG HH21 H 5.095 25.943 16.640 1.00 . A A . 56 ARG HH21 1 1
15 27587 1 1 56 ARG HH22 H 4.698 27.447 17.399 1.00 . A A . 56 ARG HH22 1 1
15 27588 1 1 56 ARG N N 3.281 20.708 21.105 1.00 . A A . 56 ARG N 1 1
15 27589 1 1 56 ARG NE N 6.014 24.825 18.688 1.00 . A A . 56 ARG NE 1 1
15 27590 1 1 56 ARG NH1 N 5.485 26.827 19.690 1.00 . A A . 56 ARG NH1 1 1
15 27591 1 1 56 ARG NH2 N 5.068 26.521 17.455 1.00 . A A . 56 ARG NH2 1 1
15 27592 1 1 56 ARG O O 2.942 23.573 19.380 1.00 . A A . 56 ARG O 1 1
15 27593 1 1 57 MET C C -0.824 24.104 21.066 1.00 . A A . 57 MET C 1 1
15 27594 1 1 57 MET CA C 0.267 23.662 20.096 1.00 . A A . 57 MET CA 1 1
15 27595 1 1 57 MET CB C -0.339 22.799 18.987 1.00 . A A . 57 MET CB 1 1
15 27596 1 1 57 MET CE C -2.088 19.038 19.403 1.00 . A A . 57 MET CE 1 1
15 27597 1 1 57 MET CG C -0.564 21.353 19.397 1.00 . A A . 57 MET CG 1 1
15 27598 1 1 57 MET H H 1.085 22.408 21.592 1.00 . A A . 57 MET H 1 1
15 27599 1 1 57 MET HA H 0.716 24.538 19.653 1.00 . A A . 57 MET HA 1 1
15 27600 1 1 57 MET HB2 H -1.290 23.221 18.698 1.00 . A A . 57 MET HB2 1 1
15 27601 1 1 57 MET HB3 H 0.324 22.810 18.135 1.00 . A A . 57 MET HB3 1 1
15 27602 1 1 57 MET HE1 H -2.413 19.235 20.414 1.00 . A A . 57 MET HE1 1 1
15 27603 1 1 57 MET HE2 H -2.812 18.408 18.908 1.00 . A A . 57 MET HE2 1 1
15 27604 1 1 57 MET HE3 H -1.130 18.540 19.422 1.00 . A A . 57 MET HE3 1 1
15 27605 1 1 57 MET HG2 H 0.335 20.790 19.192 1.00 . A A . 57 MET HG2 1 1
15 27606 1 1 57 MET HG3 H -0.772 21.322 20.456 1.00 . A A . 57 MET HG3 1 1
15 27607 1 1 57 MET N N 1.316 22.927 20.793 1.00 . A A . 57 MET N 1 1
15 27608 1 1 57 MET O O -1.000 23.533 22.142 1.00 . A A . 57 MET O 1 1
15 27609 1 1 57 MET SD S -1.937 20.586 18.514 1.00 . A A . 57 MET SD 1 1
15 27610 1 1 58 PRO C C -3.851 24.738 21.587 1.00 . A A . 58 PRO C 1 1
15 27611 1 1 58 PRO CA C -2.661 25.688 21.500 1.00 . A A . 58 PRO CA 1 1
15 27612 1 1 58 PRO CB C -3.055 26.972 20.766 1.00 . A A . 58 PRO CB 1 1
15 27613 1 1 58 PRO CD C -1.420 25.876 19.409 1.00 . A A . 58 PRO CD 1 1
15 27614 1 1 58 PRO CG C -2.650 26.739 19.351 1.00 . A A . 58 PRO CG 1 1
15 27615 1 1 58 PRO HA H -2.322 25.931 22.496 1.00 . A A . 58 PRO HA 1 1
15 27616 1 1 58 PRO HB2 H -4.121 27.127 20.852 1.00 . A A . 58 PRO HB2 1 1
15 27617 1 1 58 PRO HB3 H -2.527 27.812 21.193 1.00 . A A . 58 PRO HB3 1 1
15 27618 1 1 58 PRO HD2 H -1.398 25.194 18.572 1.00 . A A . 58 PRO HD2 1 1
15 27619 1 1 58 PRO HD3 H -0.530 26.488 19.422 1.00 . A A . 58 PRO HD3 1 1
15 27620 1 1 58 PRO HG2 H -3.441 26.229 18.822 1.00 . A A . 58 PRO HG2 1 1
15 27621 1 1 58 PRO HG3 H -2.425 27.681 18.874 1.00 . A A . 58 PRO HG3 1 1
15 27622 1 1 58 PRO N N -1.574 25.147 20.678 1.00 . A A . 58 PRO N 1 1
15 27623 1 1 58 PRO O O -4.676 24.842 22.493 1.00 . A A . 58 PRO O 1 1
15 27624 1 1 59 GLY C C -5.173 22.128 21.947 1.00 . A A . 59 GLY C 1 1
15 27625 1 1 59 GLY CA C -5.025 22.856 20.625 1.00 . A A . 59 GLY CA 1 1
15 27626 1 1 59 GLY H H -3.246 23.775 19.939 1.00 . A A . 59 GLY H 1 1
15 27627 1 1 59 GLY HA2 H -5.944 23.379 20.409 1.00 . A A . 59 GLY HA2 1 1
15 27628 1 1 59 GLY HA3 H -4.845 22.130 19.846 1.00 . A A . 59 GLY HA3 1 1
15 27629 1 1 59 GLY N N -3.933 23.811 20.637 1.00 . A A . 59 GLY N 1 1
15 27630 1 1 59 GLY O O -6.023 22.480 22.765 1.00 . A A . 59 GLY O 1 1
15 27631 1 1 60 MET C C -2.993 19.862 23.784 1.00 . A A . 60 MET C 1 1
15 27632 1 1 60 MET CA C -4.390 20.330 23.388 1.00 . A A . 60 MET CA 1 1
15 27633 1 1 60 MET CB C -5.317 19.125 23.221 1.00 . A A . 60 MET CB 1 1
15 27634 1 1 60 MET CE C -6.983 16.111 23.650 1.00 . A A . 60 MET CE 1 1
15 27635 1 1 60 MET CG C -5.312 18.185 24.416 1.00 . A A . 60 MET CG 1 1
15 27636 1 1 60 MET H H -3.690 20.876 21.466 1.00 . A A . 60 MET H 1 1
15 27637 1 1 60 MET HA H -4.779 20.967 24.168 1.00 . A A . 60 MET HA 1 1
15 27638 1 1 60 MET HB2 H -6.326 19.479 23.073 1.00 . A A . 60 MET HB2 1 1
15 27639 1 1 60 MET HB3 H -5.008 18.566 22.350 1.00 . A A . 60 MET HB3 1 1
15 27640 1 1 60 MET HE1 H -8.010 15.866 23.417 1.00 . A A . 60 MET HE1 1 1
15 27641 1 1 60 MET HE2 H -6.458 16.364 22.742 1.00 . A A . 60 MET HE2 1 1
15 27642 1 1 60 MET HE3 H -6.507 15.261 24.117 1.00 . A A . 60 MET HE3 1 1
15 27643 1 1 60 MET HG2 H -4.636 17.368 24.212 1.00 . A A . 60 MET HG2 1 1
15 27644 1 1 60 MET HG3 H -4.966 18.729 25.282 1.00 . A A . 60 MET HG3 1 1
15 27645 1 1 60 MET N N -4.346 21.109 22.156 1.00 . A A . 60 MET N 1 1
15 27646 1 1 60 MET O O -2.367 20.434 24.676 1.00 . A A . 60 MET O 1 1
15 27647 1 1 60 MET SD S -6.944 17.507 24.772 1.00 . A A . 60 MET SD 1 1
15 27648 1 1 61 ASP C C -0.905 17.056 22.526 1.00 . A A . 61 ASP C 1 1
15 27649 1 1 61 ASP CA C -1.190 18.274 23.400 1.00 . A A . 61 ASP CA 1 1
15 27650 1 1 61 ASP CB C -1.077 17.893 24.878 1.00 . A A . 61 ASP CB 1 1
15 27651 1 1 61 ASP CG C -2.290 17.133 25.374 1.00 . A A . 61 ASP CG 1 1
15 27652 1 1 61 ASP H H -3.060 18.405 22.418 1.00 . A A . 61 ASP H 1 1
15 27653 1 1 61 ASP HA H -0.462 19.039 23.178 1.00 . A A . 61 ASP HA 1 1
15 27654 1 1 61 ASP HB2 H -0.204 17.272 25.017 1.00 . A A . 61 ASP HB2 1 1
15 27655 1 1 61 ASP HB3 H -0.971 18.792 25.467 1.00 . A A . 61 ASP HB3 1 1
15 27656 1 1 61 ASP N N -2.513 18.818 23.118 1.00 . A A . 61 ASP N 1 1
15 27657 1 1 61 ASP O O -1.704 16.700 21.662 1.00 . A A . 61 ASP O 1 1
15 27658 1 1 61 ASP OD1 O -2.722 16.187 24.682 1.00 . A A . 61 ASP OD1 1 1
15 27659 1 1 61 ASP OD2 O -2.808 17.483 26.456 1.00 . A A . 61 ASP OD2 1 1
15 27660 1 1 62 GLY C C 0.730 14.006 22.834 1.00 . A A . 62 GLY C 1 1
15 27661 1 1 62 GLY CA C 0.612 15.254 21.981 1.00 . A A . 62 GLY CA 1 1
15 27662 1 1 62 GLY H H 0.840 16.753 23.459 1.00 . A A . 62 GLY H 1 1
15 27663 1 1 62 GLY HA2 H -0.136 15.089 21.220 1.00 . A A . 62 GLY HA2 1 1
15 27664 1 1 62 GLY HA3 H 1.563 15.440 21.503 1.00 . A A . 62 GLY HA3 1 1
15 27665 1 1 62 GLY N N 0.242 16.424 22.757 1.00 . A A . 62 GLY N 1 1
15 27666 1 1 62 GLY O O 0.865 12.899 22.311 1.00 . A A . 62 GLY O 1 1
15 27667 1 1 63 LEU C C -0.574 12.397 25.280 1.00 . A A . 63 LEU C 1 1
15 27668 1 1 63 LEU CA C 0.783 13.063 25.077 1.00 . A A . 63 LEU CA 1 1
15 27669 1 1 63 LEU CB C 1.337 13.538 26.421 1.00 . A A . 63 LEU CB 1 1
15 27670 1 1 63 LEU CD1 C 3.221 14.458 27.796 1.00 . A A . 63 LEU CD1 1 1
15 27671 1 1 63 LEU CD2 C 3.641 12.571 26.208 1.00 . A A . 63 LEU CD2 1 1
15 27672 1 1 63 LEU CG C 2.836 13.838 26.461 1.00 . A A . 63 LEU CG 1 1
15 27673 1 1 63 LEU H H 0.570 15.090 24.506 1.00 . A A . 63 LEU H 1 1
15 27674 1 1 63 LEU HA H 1.464 12.342 24.650 1.00 . A A . 63 LEU HA 1 1
15 27675 1 1 63 LEU HB2 H 0.812 14.440 26.695 1.00 . A A . 63 LEU HB2 1 1
15 27676 1 1 63 LEU HB3 H 1.133 12.768 27.152 1.00 . A A . 63 LEU HB3 1 1
15 27677 1 1 63 LEU HD11 H 2.515 14.150 28.552 1.00 . A A . 63 LEU HD11 1 1
15 27678 1 1 63 LEU HD12 H 3.210 15.534 27.709 1.00 . A A . 63 LEU HD12 1 1
15 27679 1 1 63 LEU HD13 H 4.212 14.129 28.072 1.00 . A A . 63 LEU HD13 1 1
15 27680 1 1 63 LEU HD21 H 3.438 11.854 26.989 1.00 . A A . 63 LEU HD21 1 1
15 27681 1 1 63 LEU HD22 H 4.694 12.810 26.201 1.00 . A A . 63 LEU HD22 1 1
15 27682 1 1 63 LEU HD23 H 3.361 12.153 25.252 1.00 . A A . 63 LEU HD23 1 1
15 27683 1 1 63 LEU HG H 3.075 14.549 25.682 1.00 . A A . 63 LEU HG 1 1
15 27684 1 1 63 LEU N N 0.680 14.184 24.149 1.00 . A A . 63 LEU N 1 1
15 27685 1 1 63 LEU O O -0.679 11.171 25.294 1.00 . A A . 63 LEU O 1 1
15 27686 1 1 64 ALA C C -3.424 11.891 24.428 1.00 . A A . 64 ALA C 1 1
15 27687 1 1 64 ALA CA C -2.962 12.704 25.633 1.00 . A A . 64 ALA CA 1 1
15 27688 1 1 64 ALA CB C -3.925 13.852 25.898 1.00 . A A . 64 ALA CB 1 1
15 27689 1 1 64 ALA H H -1.464 14.182 25.415 1.00 . A A . 64 ALA H 1 1
15 27690 1 1 64 ALA HA H -2.954 12.065 26.504 1.00 . A A . 64 ALA HA 1 1
15 27691 1 1 64 ALA HB1 H -4.781 13.483 26.445 1.00 . A A . 64 ALA HB1 1 1
15 27692 1 1 64 ALA HB2 H -3.427 14.613 26.480 1.00 . A A . 64 ALA HB2 1 1
15 27693 1 1 64 ALA HB3 H -4.252 14.272 24.959 1.00 . A A . 64 ALA HB3 1 1
15 27694 1 1 64 ALA N N -1.611 13.214 25.435 1.00 . A A . 64 ALA N 1 1
15 27695 1 1 64 ALA O O -4.217 10.958 24.563 1.00 . A A . 64 ALA O 1 1
15 27696 1 1 65 LEU C C -2.393 10.339 21.800 1.00 . A A . 65 LEU C 1 1
15 27697 1 1 65 LEU CA C -3.287 11.555 22.021 1.00 . A A . 65 LEU CA 1 1
15 27698 1 1 65 LEU CB C -3.182 12.503 20.825 1.00 . A A . 65 LEU CB 1 1
15 27699 1 1 65 LEU CD1 C -5.394 11.966 19.775 1.00 . A A . 65 LEU CD1 1 1
15 27700 1 1 65 LEU CD2 C -3.580 13.003 18.401 1.00 . A A . 65 LEU CD2 1 1
15 27701 1 1 65 LEU CG C -3.893 12.054 19.548 1.00 . A A . 65 LEU CG 1 1
15 27702 1 1 65 LEU H H -2.298 13.002 23.207 1.00 . A A . 65 LEU H 1 1
15 27703 1 1 65 LEU HA H -4.309 11.222 22.118 1.00 . A A . 65 LEU HA 1 1
15 27704 1 1 65 LEU HB2 H -3.601 13.454 21.120 1.00 . A A . 65 LEU HB2 1 1
15 27705 1 1 65 LEU HB3 H -2.134 12.630 20.595 1.00 . A A . 65 LEU HB3 1 1
15 27706 1 1 65 LEU HD11 H -5.692 12.706 20.503 1.00 . A A . 65 LEU HD11 1 1
15 27707 1 1 65 LEU HD12 H -5.646 10.981 20.140 1.00 . A A . 65 LEU HD12 1 1
15 27708 1 1 65 LEU HD13 H -5.910 12.148 18.844 1.00 . A A . 65 LEU HD13 1 1
15 27709 1 1 65 LEU HD21 H -4.425 13.050 17.732 1.00 . A A . 65 LEU HD21 1 1
15 27710 1 1 65 LEU HD22 H -2.714 12.645 17.864 1.00 . A A . 65 LEU HD22 1 1
15 27711 1 1 65 LEU HD23 H -3.376 13.989 18.795 1.00 . A A . 65 LEU HD23 1 1
15 27712 1 1 65 LEU HG H -3.539 11.069 19.275 1.00 . A A . 65 LEU HG 1 1
15 27713 1 1 65 LEU N N -2.925 12.251 23.251 1.00 . A A . 65 LEU N 1 1
15 27714 1 1 65 LEU O O -2.868 9.264 21.435 1.00 . A A . 65 LEU O 1 1
15 27715 1 1 66 LEU C C -0.360 8.335 22.888 1.00 . A A . 66 LEU C 1 1
15 27716 1 1 66 LEU CA C -0.134 9.433 21.854 1.00 . A A . 66 LEU CA 1 1
15 27717 1 1 66 LEU CB C 1.294 9.970 21.967 1.00 . A A . 66 LEU CB 1 1
15 27718 1 1 66 LEU CD1 C 2.562 8.594 20.299 1.00 . A A . 66 LEU CD1 1 1
15 27719 1 1 66 LEU CD2 C 3.725 9.477 22.330 1.00 . A A . 66 LEU CD2 1 1
15 27720 1 1 66 LEU CG C 2.413 8.946 21.771 1.00 . A A . 66 LEU CG 1 1
15 27721 1 1 66 LEU H H -0.776 11.396 22.316 1.00 . A A . 66 LEU H 1 1
15 27722 1 1 66 LEU HA H -0.277 9.017 20.868 1.00 . A A . 66 LEU HA 1 1
15 27723 1 1 66 LEU HB2 H 1.417 10.741 21.223 1.00 . A A . 66 LEU HB2 1 1
15 27724 1 1 66 LEU HB3 H 1.407 10.401 22.952 1.00 . A A . 66 LEU HB3 1 1
15 27725 1 1 66 LEU HD11 H 3.544 8.885 19.957 1.00 . A A . 66 LEU HD11 1 1
15 27726 1 1 66 LEU HD12 H 1.811 9.117 19.726 1.00 . A A . 66 LEU HD12 1 1
15 27727 1 1 66 LEU HD13 H 2.436 7.529 20.170 1.00 . A A . 66 LEU HD13 1 1
15 27728 1 1 66 LEU HD21 H 4.438 8.669 22.404 1.00 . A A . 66 LEU HD21 1 1
15 27729 1 1 66 LEU HD22 H 3.555 9.897 23.310 1.00 . A A . 66 LEU HD22 1 1
15 27730 1 1 66 LEU HD23 H 4.113 10.242 21.673 1.00 . A A . 66 LEU HD23 1 1
15 27731 1 1 66 LEU HG H 2.162 8.041 22.307 1.00 . A A . 66 LEU HG 1 1
15 27732 1 1 66 LEU N N -1.096 10.517 22.026 1.00 . A A . 66 LEU N 1 1
15 27733 1 1 66 LEU O O -0.036 7.170 22.655 1.00 . A A . 66 LEU O 1 1
15 27734 1 1 67 LYS C C -2.219 6.722 24.657 1.00 . A A . 67 LYS C 1 1
15 27735 1 1 67 LYS CA C -1.194 7.761 25.102 1.00 . A A . 67 LYS CA 1 1
15 27736 1 1 67 LYS CB C -1.702 8.493 26.347 1.00 . A A . 67 LYS CB 1 1
15 27737 1 1 67 LYS CD C -0.931 9.958 28.236 1.00 . A A . 67 LYS CD 1 1
15 27738 1 1 67 LYS CE C -0.826 9.654 29.722 1.00 . A A . 67 LYS CE 1 1
15 27739 1 1 67 LYS CG C -0.627 8.731 27.393 1.00 . A A . 67 LYS CG 1 1
15 27740 1 1 67 LYS H H -1.157 9.656 24.160 1.00 . A A . 67 LYS H 1 1
15 27741 1 1 67 LYS HA H -0.270 7.257 25.343 1.00 . A A . 67 LYS HA 1 1
15 27742 1 1 67 LYS HB2 H -2.103 9.450 26.048 1.00 . A A . 67 LYS HB2 1 1
15 27743 1 1 67 LYS HB3 H -2.490 7.907 26.798 1.00 . A A . 67 LYS HB3 1 1
15 27744 1 1 67 LYS HD2 H -0.226 10.738 27.989 1.00 . A A . 67 LYS HD2 1 1
15 27745 1 1 67 LYS HD3 H -1.935 10.295 28.016 1.00 . A A . 67 LYS HD3 1 1
15 27746 1 1 67 LYS HE2 H -1.456 10.343 30.263 1.00 . A A . 67 LYS HE2 1 1
15 27747 1 1 67 LYS HE3 H -1.166 8.643 29.894 1.00 . A A . 67 LYS HE3 1 1
15 27748 1 1 67 LYS HG2 H -0.570 7.868 28.040 1.00 . A A . 67 LYS HG2 1 1
15 27749 1 1 67 LYS HG3 H 0.322 8.873 26.895 1.00 . A A . 67 LYS HG3 1 1
15 27750 1 1 67 LYS HZ1 H 0.882 10.776 30.158 1.00 . A A . 67 LYS HZ1 1 1
15 27751 1 1 67 LYS HZ2 H 1.211 9.198 29.643 1.00 . A A . 67 LYS HZ2 1 1
15 27752 1 1 67 LYS HZ3 H 0.632 9.473 31.207 1.00 . A A . 67 LYS HZ3 1 1
15 27753 1 1 67 LYS N N -0.920 8.713 24.032 1.00 . A A . 67 LYS N 1 1
15 27754 1 1 67 LYS NZ N 0.573 9.785 30.217 1.00 . A A . 67 LYS NZ 1 1
15 27755 1 1 67 LYS O O -2.318 5.645 25.243 1.00 . A A . 67 LYS O 1 1
15 27756 1 1 68 GLN C C -3.381 5.149 22.117 1.00 . A A . 68 GLN C 1 1
15 27757 1 1 68 GLN CA C -3.993 6.148 23.094 1.00 . A A . 68 GLN CA 1 1
15 27758 1 1 68 GLN CB C -5.105 6.939 22.403 1.00 . A A . 68 GLN CB 1 1
15 27759 1 1 68 GLN CD C -7.627 7.027 22.518 1.00 . A A . 68 GLN CD 1 1
15 27760 1 1 68 GLN CG C -6.325 7.168 23.281 1.00 . A A . 68 GLN CG 1 1
15 27761 1 1 68 GLN H H -2.851 7.927 23.192 1.00 . A A . 68 GLN H 1 1
15 27762 1 1 68 GLN HA H -4.414 5.606 23.927 1.00 . A A . 68 GLN HA 1 1
15 27763 1 1 68 GLN HB2 H -4.715 7.902 22.107 1.00 . A A . 68 GLN HB2 1 1
15 27764 1 1 68 GLN HB3 H -5.419 6.401 21.521 1.00 . A A . 68 GLN HB3 1 1
15 27765 1 1 68 GLN HE21 H -6.885 8.082 21.006 1.00 . A A . 68 GLN HE21 1 1
15 27766 1 1 68 GLN HE22 H -8.509 7.528 20.809 1.00 . A A . 68 GLN HE22 1 1
15 27767 1 1 68 GLN HG2 H -6.316 6.445 24.083 1.00 . A A . 68 GLN HG2 1 1
15 27768 1 1 68 GLN HG3 H -6.273 8.164 23.694 1.00 . A A . 68 GLN HG3 1 1
15 27769 1 1 68 GLN N N -2.977 7.053 23.617 1.00 . A A . 68 GLN N 1 1
15 27770 1 1 68 GLN NE2 N -7.680 7.604 21.324 1.00 . A A . 68 GLN NE2 1 1
15 27771 1 1 68 GLN O O -3.537 3.938 22.274 1.00 . A A . 68 GLN O 1 1
15 27772 1 1 68 GLN OE1 O -8.576 6.405 22.997 1.00 . A A . 68 GLN OE1 1 1
15 27773 1 1 69 ILE C C -0.935 3.980 20.724 1.00 . A A . 69 ILE C 1 1
15 27774 1 1 69 ILE CA C -2.050 4.818 20.108 1.00 . A A . 69 ILE CA 1 1
15 27775 1 1 69 ILE CB C -1.469 5.653 18.951 1.00 . A A . 69 ILE CB 1 1
15 27776 1 1 69 ILE CD1 C 0.221 7.486 18.441 1.00 . A A . 69 ILE CD1 1 1
15 27777 1 1 69 ILE CG1 C -0.611 6.795 19.498 1.00 . A A . 69 ILE CG1 1 1
15 27778 1 1 69 ILE CG2 C -2.589 6.196 18.076 1.00 . A A . 69 ILE CG2 1 1
15 27779 1 1 69 ILE H H -2.597 6.638 21.039 1.00 . A A . 69 ILE H 1 1
15 27780 1 1 69 ILE HA H -2.803 4.156 19.705 1.00 . A A . 69 ILE HA 1 1
15 27781 1 1 69 ILE HB H -0.852 5.007 18.345 1.00 . A A . 69 ILE HB 1 1
15 27782 1 1 69 ILE HD11 H -0.174 7.252 17.462 1.00 . A A . 69 ILE HD11 1 1
15 27783 1 1 69 ILE HD12 H 0.185 8.555 18.595 1.00 . A A . 69 ILE HD12 1 1
15 27784 1 1 69 ILE HD13 H 1.243 7.146 18.507 1.00 . A A . 69 ILE HD13 1 1
15 27785 1 1 69 ILE HG12 H -1.253 7.535 19.950 1.00 . A A . 69 ILE HG12 1 1
15 27786 1 1 69 ILE HG13 H 0.062 6.403 20.247 1.00 . A A . 69 ILE HG13 1 1
15 27787 1 1 69 ILE HG21 H -3.260 5.392 17.810 1.00 . A A . 69 ILE HG21 1 1
15 27788 1 1 69 ILE HG22 H -3.134 6.954 18.618 1.00 . A A . 69 ILE HG22 1 1
15 27789 1 1 69 ILE HG23 H -2.169 6.626 17.179 1.00 . A A . 69 ILE HG23 1 1
15 27790 1 1 69 ILE N N -2.685 5.665 21.109 1.00 . A A . 69 ILE N 1 1
15 27791 1 1 69 ILE O O -0.555 2.940 20.186 1.00 . A A . 69 ILE O 1 1
15 27792 1 1 70 LYS C C 0.088 2.632 23.446 1.00 . A A . 70 LYS C 1 1
15 27793 1 1 70 LYS CA C 0.654 3.730 22.552 1.00 . A A . 70 LYS CA 1 1
15 27794 1 1 70 LYS CB C 1.482 4.708 23.388 1.00 . A A . 70 LYS CB 1 1
15 27795 1 1 70 LYS CD C 3.717 4.627 22.244 1.00 . A A . 70 LYS CD 1 1
15 27796 1 1 70 LYS CE C 4.617 5.307 21.223 1.00 . A A . 70 LYS CE 1 1
15 27797 1 1 70 LYS CG C 2.508 5.483 22.579 1.00 . A A . 70 LYS CG 1 1
15 27798 1 1 70 LYS H H -0.761 5.273 22.239 1.00 . A A . 70 LYS H 1 1
15 27799 1 1 70 LYS HA H 1.291 3.278 21.806 1.00 . A A . 70 LYS HA 1 1
15 27800 1 1 70 LYS HB2 H 0.816 5.415 23.858 1.00 . A A . 70 LYS HB2 1 1
15 27801 1 1 70 LYS HB3 H 2.005 4.154 24.155 1.00 . A A . 70 LYS HB3 1 1
15 27802 1 1 70 LYS HD2 H 4.284 4.451 23.146 1.00 . A A . 70 LYS HD2 1 1
15 27803 1 1 70 LYS HD3 H 3.379 3.683 21.840 1.00 . A A . 70 LYS HD3 1 1
15 27804 1 1 70 LYS HE2 H 4.763 6.334 21.520 1.00 . A A . 70 LYS HE2 1 1
15 27805 1 1 70 LYS HE3 H 5.569 4.798 21.206 1.00 . A A . 70 LYS HE3 1 1
15 27806 1 1 70 LYS HG2 H 2.050 5.816 21.659 1.00 . A A . 70 LYS HG2 1 1
15 27807 1 1 70 LYS HG3 H 2.832 6.340 23.152 1.00 . A A . 70 LYS HG3 1 1
15 27808 1 1 70 LYS HZ1 H 4.464 6.009 19.262 1.00 . A A . 70 LYS HZ1 1 1
15 27809 1 1 70 LYS HZ2 H 3.002 5.452 19.906 1.00 . A A . 70 LYS HZ2 1 1
15 27810 1 1 70 LYS HZ3 H 4.187 4.347 19.418 1.00 . A A . 70 LYS HZ3 1 1
15 27811 1 1 70 LYS N N -0.415 4.438 21.858 1.00 . A A . 70 LYS N 1 1
15 27812 1 1 70 LYS NZ N 4.026 5.277 19.856 1.00 . A A . 70 LYS NZ 1 1
15 27813 1 1 70 LYS O O 0.688 1.567 23.591 1.00 . A A . 70 LYS O 1 1
15 27814 1 1 71 GLN C C -2.647 1.017 24.135 1.00 . A A . 71 GLN C 1 1
15 27815 1 1 71 GLN CA C -1.715 1.931 24.923 1.00 . A A . 71 GLN CA 1 1
15 27816 1 1 71 GLN CB C -2.497 2.653 26.022 1.00 . A A . 71 GLN CB 1 1
15 27817 1 1 71 GLN CD C -1.662 2.640 28.406 1.00 . A A . 71 GLN CD 1 1
15 27818 1 1 71 GLN CG C -1.611 3.328 27.056 1.00 . A A . 71 GLN CG 1 1
15 27819 1 1 71 GLN H H -1.498 3.765 23.888 1.00 . A A . 71 GLN H 1 1
15 27820 1 1 71 GLN HA H -0.942 1.331 25.379 1.00 . A A . 71 GLN HA 1 1
15 27821 1 1 71 GLN HB2 H -3.122 3.407 25.566 1.00 . A A . 71 GLN HB2 1 1
15 27822 1 1 71 GLN HB3 H -3.125 1.936 26.530 1.00 . A A . 71 GLN HB3 1 1
15 27823 1 1 71 GLN HE21 H -2.369 4.295 29.251 1.00 . A A . 71 GLN HE21 1 1
15 27824 1 1 71 GLN HE22 H -2.147 2.948 30.309 1.00 . A A . 71 GLN HE22 1 1
15 27825 1 1 71 GLN HG2 H -0.591 3.316 26.701 1.00 . A A . 71 GLN HG2 1 1
15 27826 1 1 71 GLN HG3 H -1.937 4.351 27.177 1.00 . A A . 71 GLN HG3 1 1
15 27827 1 1 71 GLN N N -1.069 2.898 24.043 1.00 . A A . 71 GLN N 1 1
15 27828 1 1 71 GLN NE2 N -2.103 3.367 29.425 1.00 . A A . 71 GLN NE2 1 1
15 27829 1 1 71 GLN O O -2.511 -0.206 24.174 1.00 . A A . 71 GLN O 1 1
15 27830 1 1 71 GLN OE1 O -1.308 1.467 28.532 1.00 . A A . 71 GLN OE1 1 1
15 27831 1 1 72 ARG C C -3.832 -0.133 21.714 1.00 . A A . 72 ARG C 1 1
15 27832 1 1 72 ARG CA C -4.550 0.856 22.627 1.00 . A A . 72 ARG CA 1 1
15 27833 1 1 72 ARG CB C -5.417 1.800 21.792 1.00 . A A . 72 ARG CB 1 1
15 27834 1 1 72 ARG CD C -7.626 2.984 21.975 1.00 . A A . 72 ARG CD 1 1
15 27835 1 1 72 ARG CG C -6.274 2.738 22.626 1.00 . A A . 72 ARG CG 1 1
15 27836 1 1 72 ARG CZ C -9.105 3.076 23.937 1.00 . A A . 72 ARG CZ 1 1
15 27837 1 1 72 ARG H H -3.652 2.596 23.432 1.00 . A A . 72 ARG H 1 1
15 27838 1 1 72 ARG HA H -5.184 0.307 23.307 1.00 . A A . 72 ARG HA 1 1
15 27839 1 1 72 ARG HB2 H -4.774 2.400 21.164 1.00 . A A . 72 ARG HB2 1 1
15 27840 1 1 72 ARG HB3 H -6.070 1.211 21.166 1.00 . A A . 72 ARG HB3 1 1
15 27841 1 1 72 ARG HD2 H -7.483 3.597 21.098 1.00 . A A . 72 ARG HD2 1 1
15 27842 1 1 72 ARG HD3 H -8.049 2.034 21.684 1.00 . A A . 72 ARG HD3 1 1
15 27843 1 1 72 ARG HE H -8.778 4.593 22.684 1.00 . A A . 72 ARG HE 1 1
15 27844 1 1 72 ARG HG2 H -6.431 2.297 23.599 1.00 . A A . 72 ARG HG2 1 1
15 27845 1 1 72 ARG HG3 H -5.760 3.681 22.734 1.00 . A A . 72 ARG HG3 1 1
15 27846 1 1 72 ARG HH11 H -8.191 1.298 23.643 1.00 . A A . 72 ARG HH11 1 1
15 27847 1 1 72 ARG HH12 H -9.236 1.376 25.023 1.00 . A A . 72 ARG HH12 1 1
15 27848 1 1 72 ARG HH21 H -10.156 4.708 24.498 1.00 . A A . 72 ARG HH21 1 1
15 27849 1 1 72 ARG HH22 H -10.353 3.316 25.508 1.00 . A A . 72 ARG HH22 1 1
15 27850 1 1 72 ARG N N -3.594 1.617 23.422 1.00 . A A . 72 ARG N 1 1
15 27851 1 1 72 ARG NE N -8.554 3.659 22.878 1.00 . A A . 72 ARG NE 1 1
15 27852 1 1 72 ARG NH1 N -8.821 1.813 24.224 1.00 . A A . 72 ARG NH1 1 1
15 27853 1 1 72 ARG NH2 N -9.940 3.756 24.711 1.00 . A A . 72 ARG NH2 1 1
15 27854 1 1 72 ARG O O -4.119 -1.331 21.732 1.00 . A A . 72 ARG O 1 1
15 27855 1 1 73 HIS C C -0.873 0.249 19.530 1.00 . A A . 73 HIS C 1 1
15 27856 1 1 73 HIS CA C -2.138 -0.464 19.997 1.00 . A A . 73 HIS CA 1 1
15 27857 1 1 73 HIS CB C -2.999 -0.844 18.792 1.00 . A A . 73 HIS CB 1 1
15 27858 1 1 73 HIS CD2 C -3.969 1.378 17.871 1.00 . A A . 73 HIS CD2 1 1
15 27859 1 1 73 HIS CE1 C -6.078 1.035 18.363 1.00 . A A . 73 HIS CE1 1 1
15 27860 1 1 73 HIS CG C -4.056 0.166 18.468 1.00 . A A . 73 HIS CG 1 1
15 27861 1 1 73 HIS H H -2.714 1.337 20.949 1.00 . A A . 73 HIS H 1 1
15 27862 1 1 73 HIS HA H -1.856 -1.363 20.524 1.00 . A A . 73 HIS HA 1 1
15 27863 1 1 73 HIS HB2 H -2.364 -0.949 17.924 1.00 . A A . 73 HIS HB2 1 1
15 27864 1 1 73 HIS HB3 H -3.489 -1.787 18.990 1.00 . A A . 73 HIS HB3 1 1
15 27865 1 1 73 HIS HD1 H -5.774 -0.805 19.203 1.00 . A A . 73 HIS HD1 1 1
15 27866 1 1 73 HIS HD2 H -3.068 1.850 17.504 1.00 . A A . 73 HIS HD2 1 1
15 27867 1 1 73 HIS HE1 H -7.144 1.170 18.464 1.00 . A A . 73 HIS HE1 1 1
15 27868 1 1 73 HIS N N -2.898 0.375 20.917 1.00 . A A . 73 HIS N 1 1
15 27869 1 1 73 HIS ND1 N -5.389 -0.018 18.765 1.00 . A A . 73 HIS ND1 1 1
15 27870 1 1 73 HIS NE2 N -5.239 1.897 17.817 1.00 . A A . 73 HIS NE2 1 1
15 27871 1 1 73 HIS O O -0.839 0.873 18.469 1.00 . A A . 73 HIS O 1 1
15 27872 1 1 74 PRO C C 2.187 0.113 18.858 1.00 . A A . 74 PRO C 1 1
15 27873 1 1 74 PRO CA C 1.479 0.786 20.029 1.00 . A A . 74 PRO CA 1 1
15 27874 1 1 74 PRO CB C 2.284 0.602 21.318 1.00 . A A . 74 PRO CB 1 1
15 27875 1 1 74 PRO CD C 0.224 -0.572 21.619 1.00 . A A . 74 PRO CD 1 1
15 27876 1 1 74 PRO CG C 1.685 -0.596 21.970 1.00 . A A . 74 PRO CG 1 1
15 27877 1 1 74 PRO HA H 1.365 1.840 19.822 1.00 . A A . 74 PRO HA 1 1
15 27878 1 1 74 PRO HB2 H 3.325 0.441 21.075 1.00 . A A . 74 PRO HB2 1 1
15 27879 1 1 74 PRO HB3 H 2.185 1.480 21.938 1.00 . A A . 74 PRO HB3 1 1
15 27880 1 1 74 PRO HD2 H -0.153 -1.577 21.500 1.00 . A A . 74 PRO HD2 1 1
15 27881 1 1 74 PRO HD3 H -0.338 -0.044 22.376 1.00 . A A . 74 PRO HD3 1 1
15 27882 1 1 74 PRO HG2 H 2.148 -1.493 21.588 1.00 . A A . 74 PRO HG2 1 1
15 27883 1 1 74 PRO HG3 H 1.814 -0.534 23.041 1.00 . A A . 74 PRO HG3 1 1
15 27884 1 1 74 PRO N N 0.193 0.156 20.339 1.00 . A A . 74 PRO N 1 1
15 27885 1 1 74 PRO O O 3.222 0.588 18.390 1.00 . A A . 74 PRO O 1 1
15 27886 1 1 75 MET C C 2.115 -0.919 15.982 1.00 . A A . 75 MET C 1 1
15 27887 1 1 75 MET CA C 2.200 -1.731 17.270 1.00 . A A . 75 MET CA 1 1
15 27888 1 1 75 MET CB C 1.483 -3.071 17.090 1.00 . A A . 75 MET CB 1 1
15 27889 1 1 75 MET CE C 2.745 -6.390 15.421 1.00 . A A . 75 MET CE 1 1
15 27890 1 1 75 MET CG C 2.410 -4.272 17.177 1.00 . A A . 75 MET CG 1 1
15 27891 1 1 75 MET H H 0.798 -1.324 18.803 1.00 . A A . 75 MET H 1 1
15 27892 1 1 75 MET HA H 3.239 -1.917 17.497 1.00 . A A . 75 MET HA 1 1
15 27893 1 1 75 MET HB2 H 0.729 -3.168 17.857 1.00 . A A . 75 MET HB2 1 1
15 27894 1 1 75 MET HB3 H 1.004 -3.083 16.122 1.00 . A A . 75 MET HB3 1 1
15 27895 1 1 75 MET HE1 H 3.575 -5.703 15.342 1.00 . A A . 75 MET HE1 1 1
15 27896 1 1 75 MET HE2 H 3.112 -7.368 15.695 1.00 . A A . 75 MET HE2 1 1
15 27897 1 1 75 MET HE3 H 2.234 -6.450 14.472 1.00 . A A . 75 MET HE3 1 1
15 27898 1 1 75 MET HG2 H 3.261 -4.102 16.535 1.00 . A A . 75 MET HG2 1 1
15 27899 1 1 75 MET HG3 H 2.747 -4.376 18.198 1.00 . A A . 75 MET HG3 1 1
15 27900 1 1 75 MET N N 1.622 -0.994 18.388 1.00 . A A . 75 MET N 1 1
15 27901 1 1 75 MET O O 2.842 -1.179 15.023 1.00 . A A . 75 MET O 1 1
15 27902 1 1 75 MET SD S 1.607 -5.807 16.675 1.00 . A A . 75 MET SD 1 1
15 27903 1 1 76 LEU C C 2.192 1.913 14.665 1.00 . A A . 76 LEU C 1 1
15 27904 1 1 76 LEU CA C 1.044 0.918 14.796 1.00 . A A . 76 LEU CA 1 1
15 27905 1 1 76 LEU CB C -0.287 1.666 14.885 1.00 . A A . 76 LEU CB 1 1
15 27906 1 1 76 LEU CD1 C -0.093 4.085 14.255 1.00 . A A . 76 LEU CD1 1 1
15 27907 1 1 76 LEU CD2 C -1.440 3.420 16.255 1.00 . A A . 76 LEU CD2 1 1
15 27908 1 1 76 LEU CG C -0.217 3.101 15.408 1.00 . A A . 76 LEU CG 1 1
15 27909 1 1 76 LEU H H 0.673 0.226 16.761 1.00 . A A . 76 LEU H 1 1
15 27910 1 1 76 LEU HA H 1.033 0.282 13.923 1.00 . A A . 76 LEU HA 1 1
15 27911 1 1 76 LEU HB2 H -0.716 1.696 13.895 1.00 . A A . 76 LEU HB2 1 1
15 27912 1 1 76 LEU HB3 H -0.938 1.105 15.540 1.00 . A A . 76 LEU HB3 1 1
15 27913 1 1 76 LEU HD11 H 0.560 4.895 14.541 1.00 . A A . 76 LEU HD11 1 1
15 27914 1 1 76 LEU HD12 H -1.069 4.478 14.011 1.00 . A A . 76 LEU HD12 1 1
15 27915 1 1 76 LEU HD13 H 0.316 3.578 13.392 1.00 . A A . 76 LEU HD13 1 1
15 27916 1 1 76 LEU HD21 H -1.701 4.461 16.132 1.00 . A A . 76 LEU HD21 1 1
15 27917 1 1 76 LEU HD22 H -1.220 3.224 17.294 1.00 . A A . 76 LEU HD22 1 1
15 27918 1 1 76 LEU HD23 H -2.268 2.801 15.940 1.00 . A A . 76 LEU HD23 1 1
15 27919 1 1 76 LEU HG H 0.660 3.207 16.032 1.00 . A A . 76 LEU HG 1 1
15 27920 1 1 76 LEU N N 1.224 0.066 15.967 1.00 . A A . 76 LEU N 1 1
15 27921 1 1 76 LEU O O 2.757 2.380 15.654 1.00 . A A . 76 LEU O 1 1
15 27922 1 1 77 PRO C C 3.266 4.624 13.511 1.00 . A A . 77 PRO C 1 1
15 27923 1 1 77 PRO CA C 3.627 3.194 13.124 1.00 . A A . 77 PRO CA 1 1
15 27924 1 1 77 PRO CB C 3.803 3.077 11.608 1.00 . A A . 77 PRO CB 1 1
15 27925 1 1 77 PRO CD C 1.915 1.730 12.189 1.00 . A A . 77 PRO CD 1 1
15 27926 1 1 77 PRO CG C 2.479 2.611 11.108 1.00 . A A . 77 PRO CG 1 1
15 27927 1 1 77 PRO HA H 4.545 2.910 13.618 1.00 . A A . 77 PRO HA 1 1
15 27928 1 1 77 PRO HB2 H 4.063 4.043 11.198 1.00 . A A . 77 PRO HB2 1 1
15 27929 1 1 77 PRO HB3 H 4.582 2.364 11.386 1.00 . A A . 77 PRO HB3 1 1
15 27930 1 1 77 PRO HD2 H 0.841 1.830 12.235 1.00 . A A . 77 PRO HD2 1 1
15 27931 1 1 77 PRO HD3 H 2.193 0.700 12.019 1.00 . A A . 77 PRO HD3 1 1
15 27932 1 1 77 PRO HG2 H 1.831 3.458 10.939 1.00 . A A . 77 PRO HG2 1 1
15 27933 1 1 77 PRO HG3 H 2.609 2.048 10.196 1.00 . A A . 77 PRO HG3 1 1
15 27934 1 1 77 PRO N N 2.545 2.248 13.415 1.00 . A A . 77 PRO N 1 1
15 27935 1 1 77 PRO O O 2.274 5.175 13.034 1.00 . A A . 77 PRO O 1 1
15 27936 1 1 78 VAL C C 5.111 7.430 14.705 1.00 . A A . 78 VAL C 1 1
15 27937 1 1 78 VAL CA C 3.845 6.588 14.827 1.00 . A A . 78 VAL CA 1 1
15 27938 1 1 78 VAL CB C 3.356 6.624 16.287 1.00 . A A . 78 VAL CB 1 1
15 27939 1 1 78 VAL CG1 C 3.153 8.059 16.747 1.00 . A A . 78 VAL CG1 1 1
15 27940 1 1 78 VAL CG2 C 2.074 5.820 16.439 1.00 . A A . 78 VAL CG2 1 1
15 27941 1 1 78 VAL H H 4.853 4.730 14.723 1.00 . A A . 78 VAL H 1 1
15 27942 1 1 78 VAL HA H 3.077 7.019 14.201 1.00 . A A . 78 VAL HA 1 1
15 27943 1 1 78 VAL HB H 4.115 6.174 16.910 1.00 . A A . 78 VAL HB 1 1
15 27944 1 1 78 VAL HG11 H 2.840 8.064 17.781 1.00 . A A . 78 VAL HG11 1 1
15 27945 1 1 78 VAL HG12 H 4.080 8.605 16.647 1.00 . A A . 78 VAL HG12 1 1
15 27946 1 1 78 VAL HG13 H 2.392 8.527 16.140 1.00 . A A . 78 VAL HG13 1 1
15 27947 1 1 78 VAL HG21 H 1.931 5.562 17.478 1.00 . A A . 78 VAL HG21 1 1
15 27948 1 1 78 VAL HG22 H 1.238 6.409 16.095 1.00 . A A . 78 VAL HG22 1 1
15 27949 1 1 78 VAL HG23 H 2.143 4.916 15.850 1.00 . A A . 78 VAL HG23 1 1
15 27950 1 1 78 VAL N N 4.078 5.221 14.377 1.00 . A A . 78 VAL N 1 1
15 27951 1 1 78 VAL O O 6.219 6.936 14.916 1.00 . A A . 78 VAL O 1 1
15 27952 1 1 79 ILE C C 5.871 10.870 15.057 1.00 . A A . 79 ILE C 1 1
15 27953 1 1 79 ILE CA C 6.066 9.613 14.216 1.00 . A A . 79 ILE CA 1 1
15 27954 1 1 79 ILE CB C 6.272 10.020 12.745 1.00 . A A . 79 ILE CB 1 1
15 27955 1 1 79 ILE CD1 C 6.369 9.104 10.372 1.00 . A A . 79 ILE CD1 1 1
15 27956 1 1 79 ILE CG1 C 6.277 8.781 11.847 1.00 . A A . 79 ILE CG1 1 1
15 27957 1 1 79 ILE CG2 C 7.568 10.800 12.588 1.00 . A A . 79 ILE CG2 1 1
15 27958 1 1 79 ILE H H 4.030 9.037 14.209 1.00 . A A . 79 ILE H 1 1
15 27959 1 1 79 ILE HA H 6.954 9.100 14.555 1.00 . A A . 79 ILE HA 1 1
15 27960 1 1 79 ILE HB H 5.455 10.663 12.455 1.00 . A A . 79 ILE HB 1 1
15 27961 1 1 79 ILE HD11 H 7.407 9.126 10.072 1.00 . A A . 79 ILE HD11 1 1
15 27962 1 1 79 ILE HD12 H 5.848 8.348 9.804 1.00 . A A . 79 ILE HD12 1 1
15 27963 1 1 79 ILE HD13 H 5.921 10.069 10.186 1.00 . A A . 79 ILE HD13 1 1
15 27964 1 1 79 ILE HG12 H 7.122 8.162 12.103 1.00 . A A . 79 ILE HG12 1 1
15 27965 1 1 79 ILE HG13 H 5.366 8.224 12.009 1.00 . A A . 79 ILE HG13 1 1
15 27966 1 1 79 ILE HG21 H 7.736 11.401 13.470 1.00 . A A . 79 ILE HG21 1 1
15 27967 1 1 79 ILE HG22 H 8.390 10.111 12.461 1.00 . A A . 79 ILE HG22 1 1
15 27968 1 1 79 ILE HG23 H 7.500 11.442 11.723 1.00 . A A . 79 ILE HG23 1 1
15 27969 1 1 79 ILE N N 4.938 8.702 14.364 1.00 . A A . 79 ILE N 1 1
15 27970 1 1 79 ILE O O 4.798 11.474 15.049 1.00 . A A . 79 ILE O 1 1
15 27971 1 1 80 ILE C C 7.215 13.701 15.831 1.00 . A A . 80 ILE C 1 1
15 27972 1 1 80 ILE CA C 6.861 12.447 16.623 1.00 . A A . 80 ILE CA 1 1
15 27973 1 1 80 ILE CB C 7.815 12.328 17.826 1.00 . A A . 80 ILE CB 1 1
15 27974 1 1 80 ILE CD1 C 6.289 10.605 18.912 1.00 . A A . 80 ILE CD1 1 1
15 27975 1 1 80 ILE CG1 C 7.693 10.943 18.465 1.00 . A A . 80 ILE CG1 1 1
15 27976 1 1 80 ILE CG2 C 7.518 13.416 18.847 1.00 . A A . 80 ILE CG2 1 1
15 27977 1 1 80 ILE H H 7.744 10.737 15.743 1.00 . A A . 80 ILE H 1 1
15 27978 1 1 80 ILE HA H 5.852 12.544 16.996 1.00 . A A . 80 ILE HA 1 1
15 27979 1 1 80 ILE HB H 8.825 12.466 17.472 1.00 . A A . 80 ILE HB 1 1
15 27980 1 1 80 ILE HD11 H 6.273 9.605 19.324 1.00 . A A . 80 ILE HD11 1 1
15 27981 1 1 80 ILE HD12 H 5.972 11.308 19.668 1.00 . A A . 80 ILE HD12 1 1
15 27982 1 1 80 ILE HD13 H 5.619 10.656 18.067 1.00 . A A . 80 ILE HD13 1 1
15 27983 1 1 80 ILE HG12 H 8.002 10.196 17.751 1.00 . A A . 80 ILE HG12 1 1
15 27984 1 1 80 ILE HG13 H 8.338 10.896 19.330 1.00 . A A . 80 ILE HG13 1 1
15 27985 1 1 80 ILE HG21 H 7.734 13.047 19.839 1.00 . A A . 80 ILE HG21 1 1
15 27986 1 1 80 ILE HG22 H 8.134 14.278 18.643 1.00 . A A . 80 ILE HG22 1 1
15 27987 1 1 80 ILE HG23 H 6.477 13.694 18.785 1.00 . A A . 80 ILE HG23 1 1
15 27988 1 1 80 ILE N N 6.916 11.260 15.779 1.00 . A A . 80 ILE N 1 1
15 27989 1 1 80 ILE O O 8.285 13.785 15.227 1.00 . A A . 80 ILE O 1 1
15 27990 1 1 81 MET C C 6.322 17.124 16.046 1.00 . A A . 81 MET C 1 1
15 27991 1 1 81 MET CA C 6.529 15.927 15.123 1.00 . A A . 81 MET CA 1 1
15 27992 1 1 81 MET CB C 5.586 16.024 13.923 1.00 . A A . 81 MET CB 1 1
15 27993 1 1 81 MET CE C 2.846 17.249 12.612 1.00 . A A . 81 MET CE 1 1
15 27994 1 1 81 MET CG C 5.523 17.414 13.310 1.00 . A A . 81 MET CG 1 1
15 27995 1 1 81 MET H H 5.476 14.550 16.338 1.00 . A A . 81 MET H 1 1
15 27996 1 1 81 MET HA H 7.549 15.932 14.769 1.00 . A A . 81 MET HA 1 1
15 27997 1 1 81 MET HB2 H 5.918 15.334 13.162 1.00 . A A . 81 MET HB2 1 1
15 27998 1 1 81 MET HB3 H 4.590 15.749 14.238 1.00 . A A . 81 MET HB3 1 1
15 27999 1 1 81 MET HE1 H 2.167 16.704 13.252 1.00 . A A . 81 MET HE1 1 1
15 28000 1 1 81 MET HE2 H 2.282 17.895 11.956 1.00 . A A . 81 MET HE2 1 1
15 28001 1 1 81 MET HE3 H 3.424 16.553 12.023 1.00 . A A . 81 MET HE3 1 1
15 28002 1 1 81 MET HG2 H 6.315 18.015 13.731 1.00 . A A . 81 MET HG2 1 1
15 28003 1 1 81 MET HG3 H 5.666 17.329 12.243 1.00 . A A . 81 MET HG3 1 1
15 28004 1 1 81 MET N N 6.311 14.675 15.839 1.00 . A A . 81 MET N 1 1
15 28005 1 1 81 MET O O 5.248 17.297 16.624 1.00 . A A . 81 MET O 1 1
15 28006 1 1 81 MET SD S 3.949 18.238 13.619 1.00 . A A . 81 MET SD 1 1
15 28007 1 1 82 THR C C 8.581 19.932 16.963 1.00 . A A . 82 THR C 1 1
15 28008 1 1 82 THR CA C 7.289 19.127 17.034 1.00 . A A . 82 THR CA 1 1
15 28009 1 1 82 THR CB C 7.015 18.744 18.501 1.00 . A A . 82 THR CB 1 1
15 28010 1 1 82 THR CG2 C 8.251 18.128 19.139 1.00 . A A . 82 THR CG2 1 1
15 28011 1 1 82 THR H H 8.185 17.756 15.694 1.00 . A A . 82 THR H 1 1
15 28012 1 1 82 THR HA H 6.472 19.743 16.687 1.00 . A A . 82 THR HA 1 1
15 28013 1 1 82 THR HB H 6.216 18.017 18.524 1.00 . A A . 82 THR HB 1 1
15 28014 1 1 82 THR HG1 H 5.882 20.331 18.796 1.00 . A A . 82 THR HG1 1 1
15 28015 1 1 82 THR HG21 H 7.976 17.646 20.064 1.00 . A A . 82 THR HG21 1 1
15 28016 1 1 82 THR HG22 H 8.977 18.902 19.338 1.00 . A A . 82 THR HG22 1 1
15 28017 1 1 82 THR HG23 H 8.678 17.399 18.466 1.00 . A A . 82 THR HG23 1 1
15 28018 1 1 82 THR N N 7.357 17.947 16.181 1.00 . A A . 82 THR N 1 1
15 28019 1 1 82 THR O O 9.452 19.655 16.139 1.00 . A A . 82 THR O 1 1
15 28020 1 1 82 THR OG1 O 6.616 19.901 19.243 1.00 . A A . 82 THR OG1 1 1
15 28021 1 1 83 ALA C C 10.706 21.513 19.130 1.00 . A A . 83 ALA C 1 1
15 28022 1 1 83 ALA CA C 9.887 21.774 17.870 1.00 . A A . 83 ALA CA 1 1
15 28023 1 1 83 ALA CB C 9.495 23.242 17.788 1.00 . A A . 83 ALA CB 1 1
15 28024 1 1 83 ALA H H 7.971 21.102 18.465 1.00 . A A . 83 ALA H 1 1
15 28025 1 1 83 ALA HA H 10.491 21.539 17.006 1.00 . A A . 83 ALA HA 1 1
15 28026 1 1 83 ALA HB1 H 9.115 23.566 18.746 1.00 . A A . 83 ALA HB1 1 1
15 28027 1 1 83 ALA HB2 H 10.360 23.831 17.525 1.00 . A A . 83 ALA HB2 1 1
15 28028 1 1 83 ALA HB3 H 8.730 23.368 17.036 1.00 . A A . 83 ALA HB3 1 1
15 28029 1 1 83 ALA N N 8.699 20.930 17.833 1.00 . A A . 83 ALA N 1 1
15 28030 1 1 83 ALA O O 10.542 20.485 19.788 1.00 . A A . 83 ALA O 1 1
15 28031 1 1 84 HIS C C 11.587 22.204 21.906 1.00 . A A . 84 HIS C 1 1
15 28032 1 1 84 HIS CA C 12.434 22.322 20.643 1.00 . A A . 84 HIS CA 1 1
15 28033 1 1 84 HIS CB C 13.375 23.521 20.756 1.00 . A A . 84 HIS CB 1 1
15 28034 1 1 84 HIS CD2 C 11.631 25.437 20.632 1.00 . A A . 84 HIS CD2 1 1
15 28035 1 1 84 HIS CE1 C 12.289 26.582 22.382 1.00 . A A . 84 HIS CE1 1 1
15 28036 1 1 84 HIS CG C 12.688 24.785 21.172 1.00 . A A . 84 HIS CG 1 1
15 28037 1 1 84 HIS H H 11.674 23.247 18.897 1.00 . A A . 84 HIS H 1 1
15 28038 1 1 84 HIS HA H 13.022 21.423 20.534 1.00 . A A . 84 HIS HA 1 1
15 28039 1 1 84 HIS HB2 H 14.139 23.303 21.488 1.00 . A A . 84 HIS HB2 1 1
15 28040 1 1 84 HIS HB3 H 13.842 23.696 19.797 1.00 . A A . 84 HIS HB3 1 1
15 28041 1 1 84 HIS HD1 H 13.820 25.315 22.868 1.00 . A A . 84 HIS HD1 1 1
15 28042 1 1 84 HIS HD2 H 11.071 25.137 19.758 1.00 . A A . 84 HIS HD2 1 1
15 28043 1 1 84 HIS HE1 H 12.357 27.341 23.147 1.00 . A A . 84 HIS HE1 1 1
15 28044 1 1 84 HIS N N 11.589 22.450 19.461 1.00 . A A . 84 HIS N 1 1
15 28045 1 1 84 HIS ND1 N 13.077 25.529 22.265 1.00 . A A . 84 HIS ND1 1 1
15 28046 1 1 84 HIS NE2 N 11.403 26.550 21.403 1.00 . A A . 84 HIS NE2 1 1
15 28047 1 1 84 HIS O O 12.077 21.792 22.958 1.00 . A A . 84 HIS O 1 1
15 28048 1 1 85 SER C C 9.522 21.173 23.656 1.00 . A A . 85 SER C 1 1
15 28049 1 1 85 SER CA C 9.400 22.509 22.930 1.00 . A A . 85 SER CA 1 1
15 28050 1 1 85 SER CB C 7.958 22.719 22.463 1.00 . A A . 85 SER CB 1 1
15 28051 1 1 85 SER H H 9.982 22.890 20.930 1.00 . A A . 85 SER H 1 1
15 28052 1 1 85 SER HA H 9.666 23.302 23.613 1.00 . A A . 85 SER HA 1 1
15 28053 1 1 85 SER HB2 H 7.837 23.737 22.123 1.00 . A A . 85 SER HB2 1 1
15 28054 1 1 85 SER HB3 H 7.744 22.040 21.650 1.00 . A A . 85 SER HB3 1 1
15 28055 1 1 85 SER HG H 6.858 21.535 23.569 1.00 . A A . 85 SER HG 1 1
15 28056 1 1 85 SER N N 10.314 22.570 21.796 1.00 . A A . 85 SER N 1 1
15 28057 1 1 85 SER O O 9.370 21.100 24.875 1.00 . A A . 85 SER O 1 1
15 28058 1 1 85 SER OG O 7.040 22.476 23.514 1.00 . A A . 85 SER OG 1 1
15 28059 1 1 86 ASP C C 10.746 17.880 22.537 1.00 . A A . 86 ASP C 1 1
15 28060 1 1 86 ASP CA C 9.941 18.783 23.466 1.00 . A A . 86 ASP CA 1 1
15 28061 1 1 86 ASP CB C 8.566 18.167 23.730 1.00 . A A . 86 ASP CB 1 1
15 28062 1 1 86 ASP CG C 8.017 18.539 25.094 1.00 . A A . 86 ASP CG 1 1
15 28063 1 1 86 ASP H H 9.907 20.240 21.930 1.00 . A A . 86 ASP H 1 1
15 28064 1 1 86 ASP HA H 10.469 18.877 24.403 1.00 . A A . 86 ASP HA 1 1
15 28065 1 1 86 ASP HB2 H 7.873 18.514 22.977 1.00 . A A . 86 ASP HB2 1 1
15 28066 1 1 86 ASP HB3 H 8.644 17.092 23.674 1.00 . A A . 86 ASP HB3 1 1
15 28067 1 1 86 ASP N N 9.797 20.118 22.897 1.00 . A A . 86 ASP N 1 1
15 28068 1 1 86 ASP O O 10.267 16.831 22.104 1.00 . A A . 86 ASP O 1 1
15 28069 1 1 86 ASP OD1 O 8.811 18.600 26.055 1.00 . A A . 86 ASP OD1 1 1
15 28070 1 1 86 ASP OD2 O 6.794 18.769 25.199 1.00 . A A . 86 ASP OD2 1 1
15 28071 1 1 87 LEU C C 13.480 16.358 22.105 1.00 . A A . 87 LEU C 1 1
15 28072 1 1 87 LEU CA C 12.844 17.524 21.354 1.00 . A A . 87 LEU CA 1 1
15 28073 1 1 87 LEU CB C 13.933 18.423 20.768 1.00 . A A . 87 LEU CB 1 1
15 28074 1 1 87 LEU CD1 C 14.632 16.993 18.832 1.00 . A A . 87 LEU CD1 1 1
15 28075 1 1 87 LEU CD2 C 16.214 18.693 19.762 1.00 . A A . 87 LEU CD2 1 1
15 28076 1 1 87 LEU CG C 15.102 17.707 20.089 1.00 . A A . 87 LEU CG 1 1
15 28077 1 1 87 LEU H H 12.298 19.138 22.609 1.00 . A A . 87 LEU H 1 1
15 28078 1 1 87 LEU HA H 12.240 17.132 20.549 1.00 . A A . 87 LEU HA 1 1
15 28079 1 1 87 LEU HB2 H 13.471 19.068 20.037 1.00 . A A . 87 LEU HB2 1 1
15 28080 1 1 87 LEU HB3 H 14.334 19.023 21.573 1.00 . A A . 87 LEU HB3 1 1
15 28081 1 1 87 LEU HD11 H 15.203 17.343 17.985 1.00 . A A . 87 LEU HD11 1 1
15 28082 1 1 87 LEU HD12 H 13.585 17.201 18.670 1.00 . A A . 87 LEU HD12 1 1
15 28083 1 1 87 LEU HD13 H 14.774 15.929 18.948 1.00 . A A . 87 LEU HD13 1 1
15 28084 1 1 87 LEU HD21 H 15.849 19.426 19.057 1.00 . A A . 87 LEU HD21 1 1
15 28085 1 1 87 LEU HD22 H 17.049 18.162 19.330 1.00 . A A . 87 LEU HD22 1 1
15 28086 1 1 87 LEU HD23 H 16.532 19.191 20.667 1.00 . A A . 87 LEU HD23 1 1
15 28087 1 1 87 LEU HG H 15.501 16.964 20.765 1.00 . A A . 87 LEU HG 1 1
15 28088 1 1 87 LEU N N 11.971 18.295 22.233 1.00 . A A . 87 LEU N 1 1
15 28089 1 1 87 LEU O O 13.885 15.365 21.500 1.00 . A A . 87 LEU O 1 1
15 28090 1 1 88 ASP C C 13.440 14.109 24.035 1.00 . A A . 88 ASP C 1 1
15 28091 1 1 88 ASP CA C 14.148 15.441 24.258 1.00 . A A . 88 ASP CA 1 1
15 28092 1 1 88 ASP CB C 14.069 15.834 25.734 1.00 . A A . 88 ASP CB 1 1
15 28093 1 1 88 ASP CG C 15.249 16.680 26.172 1.00 . A A . 88 ASP CG 1 1
15 28094 1 1 88 ASP H H 13.224 17.302 23.848 1.00 . A A . 88 ASP H 1 1
15 28095 1 1 88 ASP HA H 15.185 15.335 23.978 1.00 . A A . 88 ASP HA 1 1
15 28096 1 1 88 ASP HB2 H 13.164 16.399 25.902 1.00 . A A . 88 ASP HB2 1 1
15 28097 1 1 88 ASP HB3 H 14.047 14.939 26.337 1.00 . A A . 88 ASP HB3 1 1
15 28098 1 1 88 ASP N N 13.564 16.486 23.424 1.00 . A A . 88 ASP N 1 1
15 28099 1 1 88 ASP O O 14.042 13.044 24.170 1.00 . A A . 88 ASP O 1 1
15 28100 1 1 88 ASP OD1 O 16.387 16.166 26.149 1.00 . A A . 88 ASP OD1 1 1
15 28101 1 1 88 ASP OD2 O 15.035 17.854 26.538 1.00 . A A . 88 ASP OD2 1 1
15 28102 1 1 89 ALA C C 11.782 12.298 22.150 1.00 . A A . 89 ALA C 1 1
15 28103 1 1 89 ALA CA C 11.367 12.975 23.453 1.00 . A A . 89 ALA CA 1 1
15 28104 1 1 89 ALA CB C 9.884 13.315 23.424 1.00 . A A . 89 ALA CB 1 1
15 28105 1 1 89 ALA H H 11.732 15.054 23.603 1.00 . A A . 89 ALA H 1 1
15 28106 1 1 89 ALA HA H 11.538 12.292 24.272 1.00 . A A . 89 ALA HA 1 1
15 28107 1 1 89 ALA HB1 H 9.340 12.509 22.954 1.00 . A A . 89 ALA HB1 1 1
15 28108 1 1 89 ALA HB2 H 9.527 13.452 24.433 1.00 . A A . 89 ALA HB2 1 1
15 28109 1 1 89 ALA HB3 H 9.735 14.225 22.862 1.00 . A A . 89 ALA HB3 1 1
15 28110 1 1 89 ALA N N 12.157 14.176 23.695 1.00 . A A . 89 ALA N 1 1
15 28111 1 1 89 ALA O O 11.534 11.109 21.951 1.00 . A A . 89 ALA O 1 1
15 28112 1 1 90 ALA C C 13.736 11.301 20.174 1.00 . A A . 90 ALA C 1 1
15 28113 1 1 90 ALA CA C 12.864 12.537 19.984 1.00 . A A . 90 ALA CA 1 1
15 28114 1 1 90 ALA CB C 13.622 13.607 19.211 1.00 . A A . 90 ALA CB 1 1
15 28115 1 1 90 ALA H H 12.582 14.004 21.483 1.00 . A A . 90 ALA H 1 1
15 28116 1 1 90 ALA HA H 11.990 12.264 19.410 1.00 . A A . 90 ALA HA 1 1
15 28117 1 1 90 ALA HB1 H 13.662 13.334 18.167 1.00 . A A . 90 ALA HB1 1 1
15 28118 1 1 90 ALA HB2 H 13.115 14.554 19.317 1.00 . A A . 90 ALA HB2 1 1
15 28119 1 1 90 ALA HB3 H 14.625 13.689 19.601 1.00 . A A . 90 ALA HB3 1 1
15 28120 1 1 90 ALA N N 12.414 13.064 21.267 1.00 . A A . 90 ALA N 1 1
15 28121 1 1 90 ALA O O 13.738 10.396 19.339 1.00 . A A . 90 ALA O 1 1
15 28122 1 1 91 VAL C C 14.598 9.034 22.298 1.00 . A A . 91 VAL C 1 1
15 28123 1 1 91 VAL CA C 15.355 10.143 21.576 1.00 . A A . 91 VAL CA 1 1
15 28124 1 1 91 VAL CB C 16.553 10.580 22.440 1.00 . A A . 91 VAL CB 1 1
15 28125 1 1 91 VAL CG1 C 17.569 9.453 22.552 1.00 . A A . 91 VAL CG1 1 1
15 28126 1 1 91 VAL CG2 C 17.195 11.833 21.865 1.00 . A A . 91 VAL CG2 1 1
15 28127 1 1 91 VAL H H 14.434 12.021 21.904 1.00 . A A . 91 VAL H 1 1
15 28128 1 1 91 VAL HA H 15.734 9.757 20.641 1.00 . A A . 91 VAL HA 1 1
15 28129 1 1 91 VAL HB H 16.191 10.808 23.432 1.00 . A A . 91 VAL HB 1 1
15 28130 1 1 91 VAL HG11 H 18.327 9.576 21.792 1.00 . A A . 91 VAL HG11 1 1
15 28131 1 1 91 VAL HG12 H 18.030 9.479 23.528 1.00 . A A . 91 VAL HG12 1 1
15 28132 1 1 91 VAL HG13 H 17.071 8.505 22.412 1.00 . A A . 91 VAL HG13 1 1
15 28133 1 1 91 VAL HG21 H 18.135 12.018 22.365 1.00 . A A . 91 VAL HG21 1 1
15 28134 1 1 91 VAL HG22 H 17.369 11.696 20.809 1.00 . A A . 91 VAL HG22 1 1
15 28135 1 1 91 VAL HG23 H 16.537 12.677 22.015 1.00 . A A . 91 VAL HG23 1 1
15 28136 1 1 91 VAL N N 14.478 11.269 21.276 1.00 . A A . 91 VAL N 1 1
15 28137 1 1 91 VAL O O 14.581 7.888 21.851 1.00 . A A . 91 VAL O 1 1
15 28138 1 1 92 SER C C 12.214 7.671 23.331 1.00 . A A . 92 SER C 1 1
15 28139 1 1 92 SER CA C 13.217 8.418 24.205 1.00 . A A . 92 SER CA 1 1
15 28140 1 1 92 SER CB C 12.487 9.121 25.351 1.00 . A A . 92 SER CB 1 1
15 28141 1 1 92 SER H H 14.025 10.314 23.723 1.00 . A A . 92 SER H 1 1
15 28142 1 1 92 SER HA H 13.916 7.706 24.618 1.00 . A A . 92 SER HA 1 1
15 28143 1 1 92 SER HB2 H 13.201 9.670 25.946 1.00 . A A . 92 SER HB2 1 1
15 28144 1 1 92 SER HB3 H 11.756 9.804 24.944 1.00 . A A . 92 SER HB3 1 1
15 28145 1 1 92 SER HG H 10.879 8.226 26.021 1.00 . A A . 92 SER HG 1 1
15 28146 1 1 92 SER N N 13.973 9.384 23.418 1.00 . A A . 92 SER N 1 1
15 28147 1 1 92 SER O O 12.040 6.460 23.462 1.00 . A A . 92 SER O 1 1
15 28148 1 1 92 SER OG O 11.824 8.185 26.184 1.00 . A A . 92 SER OG 1 1
15 28149 1 1 93 ALA C C 11.150 6.605 20.811 1.00 . A A . 93 ALA C 1 1
15 28150 1 1 93 ALA CA C 10.571 7.813 21.541 1.00 . A A . 93 ALA CA 1 1
15 28151 1 1 93 ALA CB C 10.078 8.849 20.542 1.00 . A A . 93 ALA CB 1 1
15 28152 1 1 93 ALA H H 11.738 9.365 22.382 1.00 . A A . 93 ALA H 1 1
15 28153 1 1 93 ALA HA H 9.728 7.491 22.135 1.00 . A A . 93 ALA HA 1 1
15 28154 1 1 93 ALA HB1 H 9.891 9.781 21.055 1.00 . A A . 93 ALA HB1 1 1
15 28155 1 1 93 ALA HB2 H 10.828 9.001 19.781 1.00 . A A . 93 ALA HB2 1 1
15 28156 1 1 93 ALA HB3 H 9.165 8.501 20.084 1.00 . A A . 93 ALA HB3 1 1
15 28157 1 1 93 ALA N N 11.556 8.404 22.438 1.00 . A A . 93 ALA N 1 1
15 28158 1 1 93 ALA O O 10.505 5.561 20.710 1.00 . A A . 93 ALA O 1 1
15 28159 1 1 94 TYR C C 13.109 4.415 20.432 1.00 . A A . 94 TYR C 1 1
15 28160 1 1 94 TYR CA C 13.032 5.677 19.579 1.00 . A A . 94 TYR CA 1 1
15 28161 1 1 94 TYR CB C 14.438 6.108 19.157 1.00 . A A . 94 TYR CB 1 1
15 28162 1 1 94 TYR CD1 C 13.725 6.808 16.838 1.00 . A A . 94 TYR CD1 1 1
15 28163 1 1 94 TYR CD2 C 15.192 8.246 18.046 1.00 . A A . 94 TYR CD2 1 1
15 28164 1 1 94 TYR CE1 C 13.735 7.686 15.771 1.00 . A A . 94 TYR CE1 1 1
15 28165 1 1 94 TYR CE2 C 15.207 9.130 16.985 1.00 . A A . 94 TYR CE2 1 1
15 28166 1 1 94 TYR CG C 14.452 7.072 17.993 1.00 . A A . 94 TYR CG 1 1
15 28167 1 1 94 TYR CZ C 14.477 8.846 15.849 1.00 . A A . 94 TYR CZ 1 1
15 28168 1 1 94 TYR H H 12.832 7.611 20.415 1.00 . A A . 94 TYR H 1 1
15 28169 1 1 94 TYR HA H 12.450 5.465 18.693 1.00 . A A . 94 TYR HA 1 1
15 28170 1 1 94 TYR HB2 H 14.924 6.589 19.991 1.00 . A A . 94 TYR HB2 1 1
15 28171 1 1 94 TYR HB3 H 15.004 5.234 18.871 1.00 . A A . 94 TYR HB3 1 1
15 28172 1 1 94 TYR HD1 H 13.144 5.899 16.780 1.00 . A A . 94 TYR HD1 1 1
15 28173 1 1 94 TYR HD2 H 15.763 8.466 18.937 1.00 . A A . 94 TYR HD2 1 1
15 28174 1 1 94 TYR HE1 H 13.164 7.463 14.882 1.00 . A A . 94 TYR HE1 1 1
15 28175 1 1 94 TYR HE2 H 15.789 10.038 17.045 1.00 . A A . 94 TYR HE2 1 1
15 28176 1 1 94 TYR HH H 15.232 9.518 14.214 1.00 . A A . 94 TYR HH 1 1
15 28177 1 1 94 TYR N N 12.368 6.755 20.303 1.00 . A A . 94 TYR N 1 1
15 28178 1 1 94 TYR O O 12.753 3.326 19.981 1.00 . A A . 94 TYR O 1 1
15 28179 1 1 94 TYR OH O 14.491 9.723 14.789 1.00 . A A . 94 TYR OH 1 1
15 28180 1 1 95 GLN C C 12.329 2.880 22.942 1.00 . A A . 95 GLN C 1 1
15 28181 1 1 95 GLN CA C 13.700 3.443 22.583 1.00 . A A . 95 GLN CA 1 1
15 28182 1 1 95 GLN CB C 14.438 3.871 23.853 1.00 . A A . 95 GLN CB 1 1
15 28183 1 1 95 GLN CD C 16.881 3.391 23.423 1.00 . A A . 95 GLN CD 1 1
15 28184 1 1 95 GLN CG C 15.815 4.457 23.589 1.00 . A A . 95 GLN CG 1 1
15 28185 1 1 95 GLN H H 13.843 5.463 21.967 1.00 . A A . 95 GLN H 1 1
15 28186 1 1 95 GLN HA H 14.272 2.674 22.087 1.00 . A A . 95 GLN HA 1 1
15 28187 1 1 95 GLN HB2 H 13.846 4.614 24.366 1.00 . A A . 95 GLN HB2 1 1
15 28188 1 1 95 GLN HB3 H 14.554 3.010 24.495 1.00 . A A . 95 GLN HB3 1 1
15 28189 1 1 95 GLN HE21 H 18.264 4.787 23.118 1.00 . A A . 95 GLN HE21 1 1
15 28190 1 1 95 GLN HE22 H 18.822 3.153 23.067 1.00 . A A . 95 GLN HE22 1 1
15 28191 1 1 95 GLN HG2 H 15.774 5.046 22.684 1.00 . A A . 95 GLN HG2 1 1
15 28192 1 1 95 GLN HG3 H 16.087 5.092 24.419 1.00 . A A . 95 GLN HG3 1 1
15 28193 1 1 95 GLN N N 13.576 4.570 21.666 1.00 . A A . 95 GLN N 1 1
15 28194 1 1 95 GLN NE2 N 18.113 3.820 23.177 1.00 . A A . 95 GLN NE2 1 1
15 28195 1 1 95 GLN O O 12.207 1.718 23.329 1.00 . A A . 95 GLN O 1 1
15 28196 1 1 95 GLN OE1 O 16.600 2.196 23.516 1.00 . A A . 95 GLN OE1 1 1
15 28197 1 1 96 GLN C C 9.287 2.618 21.925 1.00 . A A . 96 GLN C 1 1
15 28198 1 1 96 GLN CA C 9.938 3.296 23.125 1.00 . A A . 96 GLN CA 1 1
15 28199 1 1 96 GLN CB C 9.102 4.501 23.561 1.00 . A A . 96 GLN CB 1 1
15 28200 1 1 96 GLN CD C 8.053 5.751 25.490 1.00 . A A . 96 GLN CD 1 1
15 28201 1 1 96 GLN CG C 8.678 4.452 25.020 1.00 . A A . 96 GLN CG 1 1
15 28202 1 1 96 GLN H H 11.462 4.626 22.501 1.00 . A A . 96 GLN H 1 1
15 28203 1 1 96 GLN HA H 9.986 2.590 23.940 1.00 . A A . 96 GLN HA 1 1
15 28204 1 1 96 GLN HB2 H 9.680 5.400 23.405 1.00 . A A . 96 GLN HB2 1 1
15 28205 1 1 96 GLN HB3 H 8.211 4.545 22.951 1.00 . A A . 96 GLN HB3 1 1
15 28206 1 1 96 GLN HE21 H 6.268 4.882 25.595 1.00 . A A . 96 GLN HE21 1 1
15 28207 1 1 96 GLN HE22 H 6.318 6.551 26.037 1.00 . A A . 96 GLN HE22 1 1
15 28208 1 1 96 GLN HG2 H 7.958 3.658 25.146 1.00 . A A . 96 GLN HG2 1 1
15 28209 1 1 96 GLN HG3 H 9.548 4.248 25.627 1.00 . A A . 96 GLN HG3 1 1
15 28210 1 1 96 GLN N N 11.301 3.712 22.813 1.00 . A A . 96 GLN N 1 1
15 28211 1 1 96 GLN NE2 N 6.747 5.726 25.731 1.00 . A A . 96 GLN NE2 1 1
15 28212 1 1 96 GLN O O 8.268 1.943 22.058 1.00 . A A . 96 GLN O 1 1
15 28213 1 1 96 GLN OE1 O 8.736 6.765 25.634 1.00 . A A . 96 GLN OE1 1 1
15 28214 1 1 97 GLY C C 8.912 3.237 18.526 1.00 . A A . 97 GLY C 1 1
15 28215 1 1 97 GLY CA C 9.348 2.202 19.544 1.00 . A A . 97 GLY CA 1 1
15 28216 1 1 97 GLY H H 10.695 3.351 20.705 1.00 . A A . 97 GLY H 1 1
15 28217 1 1 97 GLY HA2 H 10.106 1.573 19.100 1.00 . A A . 97 GLY HA2 1 1
15 28218 1 1 97 GLY HA3 H 8.496 1.592 19.806 1.00 . A A . 97 GLY HA3 1 1
15 28219 1 1 97 GLY N N 9.884 2.802 20.751 1.00 . A A . 97 GLY N 1 1
15 28220 1 1 97 GLY O O 7.886 3.074 17.866 1.00 . A A . 97 GLY O 1 1
15 28221 1 1 98 ALA C C 10.006 5.095 16.091 1.00 . A A . 98 ALA C 1 1
15 28222 1 1 98 ALA CA C 9.381 5.371 17.454 1.00 . A A . 98 ALA CA 1 1
15 28223 1 1 98 ALA CB C 9.859 6.711 17.994 1.00 . A A . 98 ALA CB 1 1
15 28224 1 1 98 ALA H H 10.497 4.378 18.953 1.00 . A A . 98 ALA H 1 1
15 28225 1 1 98 ALA HA H 8.307 5.416 17.345 1.00 . A A . 98 ALA HA 1 1
15 28226 1 1 98 ALA HB1 H 10.938 6.719 18.032 1.00 . A A . 98 ALA HB1 1 1
15 28227 1 1 98 ALA HB2 H 9.515 7.503 17.346 1.00 . A A . 98 ALA HB2 1 1
15 28228 1 1 98 ALA HB3 H 9.462 6.860 18.987 1.00 . A A . 98 ALA HB3 1 1
15 28229 1 1 98 ALA N N 9.692 4.305 18.399 1.00 . A A . 98 ALA N 1 1
15 28230 1 1 98 ALA O O 10.917 4.276 15.968 1.00 . A A . 98 ALA O 1 1
15 28231 1 1 99 PHE C C 11.062 6.673 13.383 1.00 . A A . 99 PHE C 1 1
15 28232 1 1 99 PHE CA C 10.018 5.610 13.712 1.00 . A A . 99 PHE CA 1 1
15 28233 1 1 99 PHE CB C 8.870 5.677 12.702 1.00 . A A . 99 PHE CB 1 1
15 28234 1 1 99 PHE CD1 C 9.461 3.806 11.137 1.00 . A A . 99 PHE CD1 1 1
15 28235 1 1 99 PHE CD2 C 9.364 6.024 10.266 1.00 . A A . 99 PHE CD2 1 1
15 28236 1 1 99 PHE CE1 C 9.800 3.326 9.886 1.00 . A A . 99 PHE CE1 1 1
15 28237 1 1 99 PHE CE2 C 9.702 5.550 9.013 1.00 . A A . 99 PHE CE2 1 1
15 28238 1 1 99 PHE CG C 9.239 5.159 11.341 1.00 . A A . 99 PHE CG 1 1
15 28239 1 1 99 PHE CZ C 9.921 4.200 8.823 1.00 . A A . 99 PHE CZ 1 1
15 28240 1 1 99 PHE H H 8.783 6.421 15.229 1.00 . A A . 99 PHE H 1 1
15 28241 1 1 99 PHE HA H 10.481 4.638 13.654 1.00 . A A . 99 PHE HA 1 1
15 28242 1 1 99 PHE HB2 H 8.043 5.087 13.068 1.00 . A A . 99 PHE HB2 1 1
15 28243 1 1 99 PHE HB3 H 8.555 6.703 12.593 1.00 . A A . 99 PHE HB3 1 1
15 28244 1 1 99 PHE HD1 H 9.366 3.122 11.968 1.00 . A A . 99 PHE HD1 1 1
15 28245 1 1 99 PHE HD2 H 9.194 7.081 10.414 1.00 . A A . 99 PHE HD2 1 1
15 28246 1 1 99 PHE HE1 H 9.970 2.270 9.741 1.00 . A A . 99 PHE HE1 1 1
15 28247 1 1 99 PHE HE2 H 9.797 6.235 8.183 1.00 . A A . 99 PHE HE2 1 1
15 28248 1 1 99 PHE HZ H 10.185 3.827 7.844 1.00 . A A . 99 PHE HZ 1 1
15 28249 1 1 99 PHE N N 9.509 5.783 15.068 1.00 . A A . 99 PHE N 1 1
15 28250 1 1 99 PHE O O 12.218 6.357 13.102 1.00 . A A . 99 PHE O 1 1
15 28251 1 1 100 ASP C C 11.000 10.350 13.702 1.00 . A A . 100 ASP C 1 1
15 28252 1 1 100 ASP CA C 11.543 9.045 13.128 1.00 . A A . 100 ASP CA 1 1
15 28253 1 1 100 ASP CB C 11.743 9.183 11.617 1.00 . A A . 100 ASP CB 1 1
15 28254 1 1 100 ASP CG C 13.182 9.487 11.249 1.00 . A A . 100 ASP CG 1 1
15 28255 1 1 100 ASP H H 9.711 8.122 13.652 1.00 . A A . 100 ASP H 1 1
15 28256 1 1 100 ASP HA H 12.496 8.832 13.589 1.00 . A A . 100 ASP HA 1 1
15 28257 1 1 100 ASP HB2 H 11.456 8.258 11.137 1.00 . A A . 100 ASP HB2 1 1
15 28258 1 1 100 ASP HB3 H 11.119 9.984 11.250 1.00 . A A . 100 ASP HB3 1 1
15 28259 1 1 100 ASP N N 10.645 7.934 13.421 1.00 . A A . 100 ASP N 1 1
15 28260 1 1 100 ASP O O 9.902 10.385 14.259 1.00 . A A . 100 ASP O 1 1
15 28261 1 1 100 ASP OD1 O 13.957 8.529 11.044 1.00 . A A . 100 ASP OD1 1 1
15 28262 1 1 100 ASP OD2 O 13.534 10.682 11.167 1.00 . A A . 100 ASP OD2 1 1
15 28263 1 1 101 TYR C C 11.246 13.736 12.937 1.00 . A A . 101 TYR C 1 1
15 28264 1 1 101 TYR CA C 11.373 12.725 14.072 1.00 . A A . 101 TYR CA 1 1
15 28265 1 1 101 TYR CB C 12.383 13.227 15.106 1.00 . A A . 101 TYR CB 1 1
15 28266 1 1 101 TYR CD1 C 10.761 14.551 16.517 1.00 . A A . 101 TYR CD1 1 1
15 28267 1 1 101 TYR CD2 C 12.739 15.641 15.755 1.00 . A A . 101 TYR CD2 1 1
15 28268 1 1 101 TYR CE1 C 10.364 15.709 17.158 1.00 . A A . 101 TYR CE1 1 1
15 28269 1 1 101 TYR CE2 C 12.351 16.803 16.394 1.00 . A A . 101 TYR CE2 1 1
15 28270 1 1 101 TYR CG C 11.953 14.496 15.806 1.00 . A A . 101 TYR CG 1 1
15 28271 1 1 101 TYR CZ C 11.163 16.832 17.094 1.00 . A A . 101 TYR CZ 1 1
15 28272 1 1 101 TYR H H 12.639 11.329 13.111 1.00 . A A . 101 TYR H 1 1
15 28273 1 1 101 TYR HA H 10.410 12.614 14.549 1.00 . A A . 101 TYR HA 1 1
15 28274 1 1 101 TYR HB2 H 12.526 12.466 15.858 1.00 . A A . 101 TYR HB2 1 1
15 28275 1 1 101 TYR HB3 H 13.325 13.421 14.613 1.00 . A A . 101 TYR HB3 1 1
15 28276 1 1 101 TYR HD1 H 10.138 13.670 16.566 1.00 . A A . 101 TYR HD1 1 1
15 28277 1 1 101 TYR HD2 H 13.669 15.615 15.205 1.00 . A A . 101 TYR HD2 1 1
15 28278 1 1 101 TYR HE1 H 9.434 15.732 17.707 1.00 . A A . 101 TYR HE1 1 1
15 28279 1 1 101 TYR HE2 H 12.975 17.682 16.343 1.00 . A A . 101 TYR HE2 1 1
15 28280 1 1 101 TYR HH H 11.545 18.522 17.925 1.00 . A A . 101 TYR HH 1 1
15 28281 1 1 101 TYR N N 11.775 11.419 13.564 1.00 . A A . 101 TYR N 1 1
15 28282 1 1 101 TYR O O 12.244 14.170 12.361 1.00 . A A . 101 TYR O 1 1
15 28283 1 1 101 TYR OH O 10.772 17.987 17.730 1.00 . A A . 101 TYR OH 1 1
15 28284 1 1 102 LEU C C 9.223 16.383 12.122 1.00 . A A . 102 LEU C 1 1
15 28285 1 1 102 LEU CA C 9.750 15.069 11.554 1.00 . A A . 102 LEU CA 1 1
15 28286 1 1 102 LEU CB C 8.745 14.493 10.555 1.00 . A A . 102 LEU CB 1 1
15 28287 1 1 102 LEU CD1 C 9.859 14.896 8.346 1.00 . A A . 102 LEU CD1 1 1
15 28288 1 1 102 LEU CD2 C 7.363 14.829 8.491 1.00 . A A . 102 LEU CD2 1 1
15 28289 1 1 102 LEU CG C 8.648 15.213 9.210 1.00 . A A . 102 LEU CG 1 1
15 28290 1 1 102 LEU H H 9.255 13.728 13.115 1.00 . A A . 102 LEU H 1 1
15 28291 1 1 102 LEU HA H 10.683 15.260 11.045 1.00 . A A . 102 LEU HA 1 1
15 28292 1 1 102 LEU HB2 H 9.022 13.468 10.362 1.00 . A A . 102 LEU HB2 1 1
15 28293 1 1 102 LEU HB3 H 7.769 14.519 11.017 1.00 . A A . 102 LEU HB3 1 1
15 28294 1 1 102 LEU HD11 H 10.564 15.711 8.402 1.00 . A A . 102 LEU HD11 1 1
15 28295 1 1 102 LEU HD12 H 9.545 14.762 7.321 1.00 . A A . 102 LEU HD12 1 1
15 28296 1 1 102 LEU HD13 H 10.326 13.989 8.700 1.00 . A A . 102 LEU HD13 1 1
15 28297 1 1 102 LEU HD21 H 6.525 15.321 8.963 1.00 . A A . 102 LEU HD21 1 1
15 28298 1 1 102 LEU HD22 H 7.228 13.758 8.543 1.00 . A A . 102 LEU HD22 1 1
15 28299 1 1 102 LEU HD23 H 7.424 15.133 7.456 1.00 . A A . 102 LEU HD23 1 1
15 28300 1 1 102 LEU HG H 8.630 16.280 9.380 1.00 . A A . 102 LEU HG 1 1
15 28301 1 1 102 LEU N N 10.010 14.108 12.620 1.00 . A A . 102 LEU N 1 1
15 28302 1 1 102 LEU O O 8.022 16.654 12.112 1.00 . A A . 102 LEU O 1 1
15 28303 1 1 103 PRO C C 9.321 19.517 12.152 1.00 . A A . 103 PRO C 1 1
15 28304 1 1 103 PRO CA C 9.792 18.521 13.206 1.00 . A A . 103 PRO CA 1 1
15 28305 1 1 103 PRO CB C 11.104 18.991 13.838 1.00 . A A . 103 PRO CB 1 1
15 28306 1 1 103 PRO CD C 11.589 16.962 12.672 1.00 . A A . 103 PRO CD 1 1
15 28307 1 1 103 PRO CG C 12.169 18.293 13.064 1.00 . A A . 103 PRO CG 1 1
15 28308 1 1 103 PRO HA H 9.036 18.425 13.972 1.00 . A A . 103 PRO HA 1 1
15 28309 1 1 103 PRO HB2 H 11.187 20.065 13.745 1.00 . A A . 103 PRO HB2 1 1
15 28310 1 1 103 PRO HB3 H 11.127 18.712 14.881 1.00 . A A . 103 PRO HB3 1 1
15 28311 1 1 103 PRO HD2 H 11.958 16.661 11.702 1.00 . A A . 103 PRO HD2 1 1
15 28312 1 1 103 PRO HD3 H 11.824 16.214 13.415 1.00 . A A . 103 PRO HD3 1 1
15 28313 1 1 103 PRO HG2 H 12.420 18.866 12.185 1.00 . A A . 103 PRO HG2 1 1
15 28314 1 1 103 PRO HG3 H 13.041 18.153 13.685 1.00 . A A . 103 PRO HG3 1 1
15 28315 1 1 103 PRO N N 10.140 17.220 12.627 1.00 . A A . 103 PRO N 1 1
15 28316 1 1 103 PRO O O 9.745 19.463 10.998 1.00 . A A . 103 PRO O 1 1
15 28317 1 1 104 LYS C C 8.493 22.813 11.966 1.00 . A A . 104 LYS C 1 1
15 28318 1 1 104 LYS CA C 7.913 21.438 11.647 1.00 . A A . 104 LYS CA 1 1
15 28319 1 1 104 LYS CB C 6.386 21.485 11.735 1.00 . A A . 104 LYS CB 1 1
15 28320 1 1 104 LYS CD C 4.395 21.761 13.241 1.00 . A A . 104 LYS CD 1 1
15 28321 1 1 104 LYS CE C 3.896 21.736 14.677 1.00 . A A . 104 LYS CE 1 1
15 28322 1 1 104 LYS CG C 5.854 21.347 13.151 1.00 . A A . 104 LYS CG 1 1
15 28323 1 1 104 LYS H H 8.141 20.420 13.490 1.00 . A A . 104 LYS H 1 1
15 28324 1 1 104 LYS HA H 8.200 21.164 10.644 1.00 . A A . 104 LYS HA 1 1
15 28325 1 1 104 LYS HB2 H 6.043 22.427 11.334 1.00 . A A . 104 LYS HB2 1 1
15 28326 1 1 104 LYS HB3 H 5.979 20.680 11.140 1.00 . A A . 104 LYS HB3 1 1
15 28327 1 1 104 LYS HD2 H 4.289 22.763 12.852 1.00 . A A . 104 LYS HD2 1 1
15 28328 1 1 104 LYS HD3 H 3.799 21.080 12.650 1.00 . A A . 104 LYS HD3 1 1
15 28329 1 1 104 LYS HE2 H 3.423 20.784 14.864 1.00 . A A . 104 LYS HE2 1 1
15 28330 1 1 104 LYS HE3 H 4.740 21.855 15.340 1.00 . A A . 104 LYS HE3 1 1
15 28331 1 1 104 LYS HG2 H 5.944 20.317 13.461 1.00 . A A . 104 LYS HG2 1 1
15 28332 1 1 104 LYS HG3 H 6.438 21.975 13.808 1.00 . A A . 104 LYS HG3 1 1
15 28333 1 1 104 LYS HZ1 H 3.396 23.646 15.361 1.00 . A A . 104 LYS HZ1 1 1
15 28334 1 1 104 LYS HZ2 H 2.182 22.492 15.602 1.00 . A A . 104 LYS HZ2 1 1
15 28335 1 1 104 LYS HZ3 H 2.458 23.119 14.055 1.00 . A A . 104 LYS HZ3 1 1
15 28336 1 1 104 LYS N N 8.441 20.428 12.556 1.00 . A A . 104 LYS N 1 1
15 28337 1 1 104 LYS NZ N 2.914 22.825 14.943 1.00 . A A . 104 LYS NZ 1 1
15 28338 1 1 104 LYS O O 8.959 23.074 13.075 1.00 . A A . 104 LYS O 1 1
15 28339 1 1 105 PRO C C 8.781 22.433 8.866 1.00 . A A . 105 PRO C 1 1
15 28340 1 1 105 PRO CA C 7.912 23.413 9.648 1.00 . A A . 105 PRO CA 1 1
15 28341 1 1 105 PRO CB C 7.889 24.778 8.955 1.00 . A A . 105 PRO CB 1 1
15 28342 1 1 105 PRO CD C 8.967 25.094 11.065 1.00 . A A . 105 PRO CD 1 1
15 28343 1 1 105 PRO CG C 8.953 25.567 9.638 1.00 . A A . 105 PRO CG 1 1
15 28344 1 1 105 PRO HA H 6.906 23.025 9.716 1.00 . A A . 105 PRO HA 1 1
15 28345 1 1 105 PRO HB2 H 8.102 24.653 7.903 1.00 . A A . 105 PRO HB2 1 1
15 28346 1 1 105 PRO HB3 H 6.918 25.233 9.081 1.00 . A A . 105 PRO HB3 1 1
15 28347 1 1 105 PRO HD2 H 9.973 25.112 11.458 1.00 . A A . 105 PRO HD2 1 1
15 28348 1 1 105 PRO HD3 H 8.312 25.702 11.671 1.00 . A A . 105 PRO HD3 1 1
15 28349 1 1 105 PRO HG2 H 9.907 25.378 9.170 1.00 . A A . 105 PRO HG2 1 1
15 28350 1 1 105 PRO HG3 H 8.713 26.619 9.595 1.00 . A A . 105 PRO HG3 1 1
15 28351 1 1 105 PRO N N 8.464 23.713 10.972 1.00 . A A . 105 PRO N 1 1
15 28352 1 1 105 PRO O O 10.010 22.491 8.930 1.00 . A A . 105 PRO O 1 1
15 28353 1 1 106 PHE C C 8.433 20.614 5.870 1.00 . A A . 106 PHE C 1 1
15 28354 1 1 106 PHE CA C 8.851 20.542 7.335 1.00 . A A . 106 PHE CA 1 1
15 28355 1 1 106 PHE CB C 8.592 19.137 7.883 1.00 . A A . 106 PHE CB 1 1
15 28356 1 1 106 PHE CD1 C 6.636 18.239 6.594 1.00 . A A . 106 PHE CD1 1 1
15 28357 1 1 106 PHE CD2 C 6.322 18.788 8.893 1.00 . A A . 106 PHE CD2 1 1
15 28358 1 1 106 PHE CE1 C 5.314 17.847 6.503 1.00 . A A . 106 PHE CE1 1 1
15 28359 1 1 106 PHE CE2 C 4.999 18.397 8.808 1.00 . A A . 106 PHE CE2 1 1
15 28360 1 1 106 PHE CG C 7.155 18.713 7.788 1.00 . A A . 106 PHE CG 1 1
15 28361 1 1 106 PHE CZ C 4.494 17.927 7.612 1.00 . A A . 106 PHE CZ 1 1
15 28362 1 1 106 PHE H H 7.156 21.540 8.120 1.00 . A A . 106 PHE H 1 1
15 28363 1 1 106 PHE HA H 9.906 20.759 7.407 1.00 . A A . 106 PHE HA 1 1
15 28364 1 1 106 PHE HB2 H 9.185 18.427 7.327 1.00 . A A . 106 PHE HB2 1 1
15 28365 1 1 106 PHE HB3 H 8.881 19.106 8.923 1.00 . A A . 106 PHE HB3 1 1
15 28366 1 1 106 PHE HD1 H 7.277 18.176 5.726 1.00 . A A . 106 PHE HD1 1 1
15 28367 1 1 106 PHE HD2 H 6.715 19.156 9.829 1.00 . A A . 106 PHE HD2 1 1
15 28368 1 1 106 PHE HE1 H 4.922 17.480 5.566 1.00 . A A . 106 PHE HE1 1 1
15 28369 1 1 106 PHE HE2 H 4.360 18.461 9.677 1.00 . A A . 106 PHE HE2 1 1
15 28370 1 1 106 PHE HZ H 3.461 17.621 7.543 1.00 . A A . 106 PHE HZ 1 1
15 28371 1 1 106 PHE N N 8.137 21.535 8.129 1.00 . A A . 106 PHE N 1 1
15 28372 1 1 106 PHE O O 7.534 21.372 5.506 1.00 . A A . 106 PHE O 1 1
15 28373 1 1 107 ASP C C 7.976 18.553 3.248 1.00 . A A . 107 ASP C 1 1
15 28374 1 1 107 ASP CA C 8.789 19.792 3.607 1.00 . A A . 107 ASP CA 1 1
15 28375 1 1 107 ASP CB C 10.081 19.825 2.789 1.00 . A A . 107 ASP CB 1 1
15 28376 1 1 107 ASP CG C 9.911 20.546 1.466 1.00 . A A . 107 ASP CG 1 1
15 28377 1 1 107 ASP H H 9.799 19.238 5.383 1.00 . A A . 107 ASP H 1 1
15 28378 1 1 107 ASP HA H 8.205 20.670 3.375 1.00 . A A . 107 ASP HA 1 1
15 28379 1 1 107 ASP HB2 H 10.848 20.331 3.358 1.00 . A A . 107 ASP HB2 1 1
15 28380 1 1 107 ASP HB3 H 10.398 18.812 2.588 1.00 . A A . 107 ASP HB3 1 1
15 28381 1 1 107 ASP N N 9.092 19.820 5.033 1.00 . A A . 107 ASP N 1 1
15 28382 1 1 107 ASP O O 8.514 17.448 3.165 1.00 . A A . 107 ASP O 1 1
15 28383 1 1 107 ASP OD1 O 8.778 20.977 1.168 1.00 . A A . 107 ASP OD1 1 1
15 28384 1 1 107 ASP OD2 O 10.911 20.679 0.730 1.00 . A A . 107 ASP OD2 1 1
15 28385 1 1 108 ILE C C 6.364 16.818 1.539 1.00 . A A . 108 ILE C 1 1
15 28386 1 1 108 ILE CA C 5.791 17.641 2.688 1.00 . A A . 108 ILE CA 1 1
15 28387 1 1 108 ILE CB C 4.391 18.147 2.294 1.00 . A A . 108 ILE CB 1 1
15 28388 1 1 108 ILE CD1 C 5.190 20.190 1.003 1.00 . A A . 108 ILE CD1 1 1
15 28389 1 1 108 ILE CG1 C 4.448 18.873 0.948 1.00 . A A . 108 ILE CG1 1 1
15 28390 1 1 108 ILE CG2 C 3.837 19.064 3.373 1.00 . A A . 108 ILE CG2 1 1
15 28391 1 1 108 ILE H H 6.308 19.647 3.119 1.00 . A A . 108 ILE H 1 1
15 28392 1 1 108 ILE HA H 5.691 17.006 3.557 1.00 . A A . 108 ILE HA 1 1
15 28393 1 1 108 ILE HB H 3.736 17.294 2.207 1.00 . A A . 108 ILE HB 1 1
15 28394 1 1 108 ILE HD11 H 4.901 20.729 1.893 1.00 . A A . 108 ILE HD11 1 1
15 28395 1 1 108 ILE HD12 H 6.254 20.004 1.026 1.00 . A A . 108 ILE HD12 1 1
15 28396 1 1 108 ILE HD13 H 4.946 20.778 0.131 1.00 . A A . 108 ILE HD13 1 1
15 28397 1 1 108 ILE HG12 H 4.944 18.243 0.227 1.00 . A A . 108 ILE HG12 1 1
15 28398 1 1 108 ILE HG13 H 3.441 19.073 0.613 1.00 . A A . 108 ILE HG13 1 1
15 28399 1 1 108 ILE HG21 H 3.096 18.532 3.952 1.00 . A A . 108 ILE HG21 1 1
15 28400 1 1 108 ILE HG22 H 4.639 19.382 4.022 1.00 . A A . 108 ILE HG22 1 1
15 28401 1 1 108 ILE HG23 H 3.381 19.928 2.913 1.00 . A A . 108 ILE HG23 1 1
15 28402 1 1 108 ILE N N 6.678 18.743 3.038 1.00 . A A . 108 ILE N 1 1
15 28403 1 1 108 ILE O O 6.081 15.626 1.414 1.00 . A A . 108 ILE O 1 1
15 28404 1 1 109 ASP C C 8.601 15.580 0.024 1.00 . A A . 109 ASP C 1 1
15 28405 1 1 109 ASP CA C 7.789 16.788 -0.434 1.00 . A A . 109 ASP CA 1 1
15 28406 1 1 109 ASP CB C 8.685 17.759 -1.204 1.00 . A A . 109 ASP CB 1 1
15 28407 1 1 109 ASP CG C 7.892 18.703 -2.086 1.00 . A A . 109 ASP CG 1 1
15 28408 1 1 109 ASP H H 7.361 18.410 0.857 1.00 . A A . 109 ASP H 1 1
15 28409 1 1 109 ASP HA H 6.998 16.448 -1.086 1.00 . A A . 109 ASP HA 1 1
15 28410 1 1 109 ASP HB2 H 9.256 18.347 -0.500 1.00 . A A . 109 ASP HB2 1 1
15 28411 1 1 109 ASP HB3 H 9.363 17.195 -1.828 1.00 . A A . 109 ASP HB3 1 1
15 28412 1 1 109 ASP N N 7.173 17.461 0.704 1.00 . A A . 109 ASP N 1 1
15 28413 1 1 109 ASP O O 8.587 14.532 -0.620 1.00 . A A . 109 ASP O 1 1
15 28414 1 1 109 ASP OD1 O 7.328 19.681 -1.552 1.00 . A A . 109 ASP OD1 1 1
15 28415 1 1 109 ASP OD2 O 7.837 18.465 -3.310 1.00 . A A . 109 ASP OD2 1 1
15 28416 1 1 110 GLU C C 9.303 13.752 2.589 1.00 . A A . 110 GLU C 1 1
15 28417 1 1 110 GLU CA C 10.128 14.659 1.680 1.00 . A A . 110 GLU CA 1 1
15 28418 1 1 110 GLU CB C 11.316 15.232 2.455 1.00 . A A . 110 GLU CB 1 1
15 28419 1 1 110 GLU CD C 13.710 14.470 2.189 1.00 . A A . 110 GLU CD 1 1
15 28420 1 1 110 GLU CG C 12.361 14.192 2.824 1.00 . A A . 110 GLU CG 1 1
15 28421 1 1 110 GLU H H 9.278 16.597 1.607 1.00 . A A . 110 GLU H 1 1
15 28422 1 1 110 GLU HA H 10.499 14.076 0.851 1.00 . A A . 110 GLU HA 1 1
15 28423 1 1 110 GLU HB2 H 11.791 15.992 1.852 1.00 . A A . 110 GLU HB2 1 1
15 28424 1 1 110 GLU HB3 H 10.951 15.684 3.366 1.00 . A A . 110 GLU HB3 1 1
15 28425 1 1 110 GLU HG2 H 12.480 14.185 3.897 1.00 . A A . 110 GLU HG2 1 1
15 28426 1 1 110 GLU HG3 H 12.017 13.223 2.495 1.00 . A A . 110 GLU HG3 1 1
15 28427 1 1 110 GLU N N 9.308 15.737 1.138 1.00 . A A . 110 GLU N 1 1
15 28428 1 1 110 GLU O O 9.657 12.596 2.817 1.00 . A A . 110 GLU O 1 1
15 28429 1 1 110 GLU OE1 O 13.767 14.592 0.948 1.00 . A A . 110 GLU OE1 1 1
15 28430 1 1 110 GLU OE2 O 14.708 14.565 2.934 1.00 . A A . 110 GLU OE2 1 1
15 28431 1 1 111 ALA C C 6.461 12.551 3.197 1.00 . A A . 111 ALA C 1 1
15 28432 1 1 111 ALA CA C 7.325 13.527 3.989 1.00 . A A . 111 ALA CA 1 1
15 28433 1 1 111 ALA CB C 6.451 14.468 4.803 1.00 . A A . 111 ALA CB 1 1
15 28434 1 1 111 ALA H H 7.972 15.214 2.887 1.00 . A A . 111 ALA H 1 1
15 28435 1 1 111 ALA HA H 7.946 12.968 4.674 1.00 . A A . 111 ALA HA 1 1
15 28436 1 1 111 ALA HB1 H 5.596 14.765 4.212 1.00 . A A . 111 ALA HB1 1 1
15 28437 1 1 111 ALA HB2 H 6.114 13.964 5.696 1.00 . A A . 111 ALA HB2 1 1
15 28438 1 1 111 ALA HB3 H 7.022 15.343 5.076 1.00 . A A . 111 ALA HB3 1 1
15 28439 1 1 111 ALA N N 8.201 14.287 3.106 1.00 . A A . 111 ALA N 1 1
15 28440 1 1 111 ALA O O 6.165 11.450 3.662 1.00 . A A . 111 ALA O 1 1
15 28441 1 1 112 VAL C C 5.837 10.736 0.974 1.00 . A A . 112 VAL C 1 1
15 28442 1 1 112 VAL CA C 5.228 12.123 1.143 1.00 . A A . 112 VAL CA 1 1
15 28443 1 1 112 VAL CB C 5.033 12.759 -0.247 1.00 . A A . 112 VAL CB 1 1
15 28444 1 1 112 VAL CG1 C 4.364 11.776 -1.195 1.00 . A A . 112 VAL CG1 1 1
15 28445 1 1 112 VAL CG2 C 4.223 14.042 -0.136 1.00 . A A . 112 VAL CG2 1 1
15 28446 1 1 112 VAL H H 6.326 13.850 1.683 1.00 . A A . 112 VAL H 1 1
15 28447 1 1 112 VAL HA H 4.258 12.026 1.609 1.00 . A A . 112 VAL HA 1 1
15 28448 1 1 112 VAL HB H 6.006 13.006 -0.647 1.00 . A A . 112 VAL HB 1 1
15 28449 1 1 112 VAL HG11 H 3.752 11.090 -0.628 1.00 . A A . 112 VAL HG11 1 1
15 28450 1 1 112 VAL HG12 H 3.745 12.317 -1.897 1.00 . A A . 112 VAL HG12 1 1
15 28451 1 1 112 VAL HG13 H 5.120 11.224 -1.733 1.00 . A A . 112 VAL HG13 1 1
15 28452 1 1 112 VAL HG21 H 4.722 14.831 -0.679 1.00 . A A . 112 VAL HG21 1 1
15 28453 1 1 112 VAL HG22 H 3.240 13.884 -0.554 1.00 . A A . 112 VAL HG22 1 1
15 28454 1 1 112 VAL HG23 H 4.132 14.323 0.903 1.00 . A A . 112 VAL HG23 1 1
15 28455 1 1 112 VAL N N 6.058 12.962 1.999 1.00 . A A . 112 VAL N 1 1
15 28456 1 1 112 VAL O O 5.127 9.732 0.966 1.00 . A A . 112 VAL O 1 1
15 28457 1 1 113 ALA C C 8.145 8.771 2.022 1.00 . A A . 113 ALA C 1 1
15 28458 1 1 113 ALA CA C 7.865 9.425 0.673 1.00 . A A . 113 ALA CA 1 1
15 28459 1 1 113 ALA CB C 9.164 9.642 -0.089 1.00 . A A . 113 ALA CB 1 1
15 28460 1 1 113 ALA H H 7.671 11.524 0.854 1.00 . A A . 113 ALA H 1 1
15 28461 1 1 113 ALA HA H 7.239 8.767 0.088 1.00 . A A . 113 ALA HA 1 1
15 28462 1 1 113 ALA HB1 H 9.205 10.662 -0.445 1.00 . A A . 113 ALA HB1 1 1
15 28463 1 1 113 ALA HB2 H 10.001 9.455 0.566 1.00 . A A . 113 ALA HB2 1 1
15 28464 1 1 113 ALA HB3 H 9.205 8.965 -0.929 1.00 . A A . 113 ALA HB3 1 1
15 28465 1 1 113 ALA N N 7.159 10.689 0.839 1.00 . A A . 113 ALA N 1 1
15 28466 1 1 113 ALA O O 8.278 7.550 2.116 1.00 . A A . 113 ALA O 1 1
15 28467 1 1 114 LEU C C 7.246 8.460 5.012 1.00 . A A . 114 LEU C 1 1
15 28468 1 1 114 LEU CA C 8.497 9.090 4.409 1.00 . A A . 114 LEU CA 1 1
15 28469 1 1 114 LEU CB C 8.994 10.225 5.307 1.00 . A A . 114 LEU CB 1 1
15 28470 1 1 114 LEU CD1 C 10.091 9.011 7.206 1.00 . A A . 114 LEU CD1 1 1
15 28471 1 1 114 LEU CD2 C 9.057 11.256 7.592 1.00 . A A . 114 LEU CD2 1 1
15 28472 1 1 114 LEU CG C 8.964 9.952 6.812 1.00 . A A . 114 LEU CG 1 1
15 28473 1 1 114 LEU H H 8.117 10.553 2.928 1.00 . A A . 114 LEU H 1 1
15 28474 1 1 114 LEU HA H 9.267 8.336 4.337 1.00 . A A . 114 LEU HA 1 1
15 28475 1 1 114 LEU HB2 H 10.014 10.443 5.031 1.00 . A A . 114 LEU HB2 1 1
15 28476 1 1 114 LEU HB3 H 8.377 11.092 5.115 1.00 . A A . 114 LEU HB3 1 1
15 28477 1 1 114 LEU HD11 H 9.689 8.185 7.772 1.00 . A A . 114 LEU HD11 1 1
15 28478 1 1 114 LEU HD12 H 10.811 9.545 7.809 1.00 . A A . 114 LEU HD12 1 1
15 28479 1 1 114 LEU HD13 H 10.576 8.637 6.316 1.00 . A A . 114 LEU HD13 1 1
15 28480 1 1 114 LEU HD21 H 9.769 11.144 8.395 1.00 . A A . 114 LEU HD21 1 1
15 28481 1 1 114 LEU HD22 H 8.087 11.499 8.001 1.00 . A A . 114 LEU HD22 1 1
15 28482 1 1 114 LEU HD23 H 9.378 12.048 6.931 1.00 . A A . 114 LEU HD23 1 1
15 28483 1 1 114 LEU HG H 8.027 9.475 7.066 1.00 . A A . 114 LEU HG 1 1
15 28484 1 1 114 LEU N N 8.233 9.590 3.064 1.00 . A A . 114 LEU N 1 1
15 28485 1 1 114 LEU O O 7.330 7.628 5.916 1.00 . A A . 114 LEU O 1 1
15 28486 1 1 115 VAL C C 4.718 6.829 4.752 1.00 . A A . 115 VAL C 1 1
15 28487 1 1 115 VAL CA C 4.815 8.332 4.989 1.00 . A A . 115 VAL CA 1 1
15 28488 1 1 115 VAL CB C 3.621 9.026 4.308 1.00 . A A . 115 VAL CB 1 1
15 28489 1 1 115 VAL CG1 C 2.313 8.368 4.721 1.00 . A A . 115 VAL CG1 1 1
15 28490 1 1 115 VAL CG2 C 3.608 10.511 4.639 1.00 . A A . 115 VAL CG2 1 1
15 28491 1 1 115 VAL H H 6.081 9.526 3.785 1.00 . A A . 115 VAL H 1 1
15 28492 1 1 115 VAL HA H 4.758 8.524 6.051 1.00 . A A . 115 VAL HA 1 1
15 28493 1 1 115 VAL HB H 3.730 8.918 3.239 1.00 . A A . 115 VAL HB 1 1
15 28494 1 1 115 VAL HG11 H 1.896 7.836 3.879 1.00 . A A . 115 VAL HG11 1 1
15 28495 1 1 115 VAL HG12 H 2.498 7.676 5.530 1.00 . A A . 115 VAL HG12 1 1
15 28496 1 1 115 VAL HG13 H 1.617 9.126 5.048 1.00 . A A . 115 VAL HG13 1 1
15 28497 1 1 115 VAL HG21 H 4.531 10.778 5.132 1.00 . A A . 115 VAL HG21 1 1
15 28498 1 1 115 VAL HG22 H 3.507 11.081 3.727 1.00 . A A . 115 VAL HG22 1 1
15 28499 1 1 115 VAL HG23 H 2.776 10.727 5.293 1.00 . A A . 115 VAL HG23 1 1
15 28500 1 1 115 VAL N N 6.084 8.860 4.504 1.00 . A A . 115 VAL N 1 1
15 28501 1 1 115 VAL O O 4.297 6.078 5.632 1.00 . A A . 115 VAL O 1 1
15 28502 1 1 116 GLU C C 6.311 4.257 3.716 1.00 . A A . 116 GLU C 1 1
15 28503 1 1 116 GLU CA C 5.069 4.983 3.206 1.00 . A A . 116 GLU CA 1 1
15 28504 1 1 116 GLU CB C 4.954 4.816 1.689 1.00 . A A . 116 GLU CB 1 1
15 28505 1 1 116 GLU CD C 3.092 5.050 -0.001 1.00 . A A . 116 GLU CD 1 1
15 28506 1 1 116 GLU CG C 3.936 5.744 1.050 1.00 . A A . 116 GLU CG 1 1
15 28507 1 1 116 GLU H H 5.438 7.045 2.899 1.00 . A A . 116 GLU H 1 1
15 28508 1 1 116 GLU HA H 4.197 4.551 3.673 1.00 . A A . 116 GLU HA 1 1
15 28509 1 1 116 GLU HB2 H 5.919 5.010 1.244 1.00 . A A . 116 GLU HB2 1 1
15 28510 1 1 116 GLU HB3 H 4.667 3.797 1.473 1.00 . A A . 116 GLU HB3 1 1
15 28511 1 1 116 GLU HG2 H 3.282 6.126 1.820 1.00 . A A . 116 GLU HG2 1 1
15 28512 1 1 116 GLU HG3 H 4.460 6.566 0.584 1.00 . A A . 116 GLU HG3 1 1
15 28513 1 1 116 GLU N N 5.112 6.397 3.558 1.00 . A A . 116 GLU N 1 1
15 28514 1 1 116 GLU O O 6.313 3.034 3.860 1.00 . A A . 116 GLU O 1 1
15 28515 1 1 116 GLU OE1 O 2.746 3.867 0.203 1.00 . A A . 116 GLU OE1 1 1
15 28516 1 1 116 GLU OE2 O 2.778 5.688 -1.027 1.00 . A A . 116 GLU OE2 1 1
15 28517 1 1 117 ARG C C 8.353 3.485 5.634 1.00 . A A . 117 ARG C 1 1
15 28518 1 1 117 ARG CA C 8.613 4.450 4.480 1.00 . A A . 117 ARG CA 1 1
15 28519 1 1 117 ARG CB C 9.561 5.561 4.935 1.00 . A A . 117 ARG CB 1 1
15 28520 1 1 117 ARG CD C 12.065 5.744 4.813 1.00 . A A . 117 ARG CD 1 1
15 28521 1 1 117 ARG CG C 10.764 5.746 4.025 1.00 . A A . 117 ARG CG 1 1
15 28522 1 1 117 ARG CZ C 14.394 5.052 4.443 1.00 . A A . 117 ARG CZ 1 1
15 28523 1 1 117 ARG H H 7.302 5.988 3.854 1.00 . A A . 117 ARG H 1 1
15 28524 1 1 117 ARG HA H 9.073 3.906 3.669 1.00 . A A . 117 ARG HA 1 1
15 28525 1 1 117 ARG HB2 H 9.016 6.493 4.967 1.00 . A A . 117 ARG HB2 1 1
15 28526 1 1 117 ARG HB3 H 9.920 5.329 5.926 1.00 . A A . 117 ARG HB3 1 1
15 28527 1 1 117 ARG HD2 H 12.203 6.720 5.256 1.00 . A A . 117 ARG HD2 1 1
15 28528 1 1 117 ARG HD3 H 11.996 5.001 5.593 1.00 . A A . 117 ARG HD3 1 1
15 28529 1 1 117 ARG HE H 13.105 5.532 2.999 1.00 . A A . 117 ARG HE 1 1
15 28530 1 1 117 ARG HG2 H 10.790 4.937 3.309 1.00 . A A . 117 ARG HG2 1 1
15 28531 1 1 117 ARG HG3 H 10.669 6.687 3.504 1.00 . A A . 117 ARG HG3 1 1
15 28532 1 1 117 ARG HH11 H 13.822 5.112 6.380 1.00 . A A . 117 ARG HH11 1 1
15 28533 1 1 117 ARG HH12 H 15.462 4.625 6.105 1.00 . A A . 117 ARG HH12 1 1
15 28534 1 1 117 ARG HH21 H 15.262 4.892 2.624 1.00 . A A . 117 ARG HH21 1 1
15 28535 1 1 117 ARG HH22 H 16.281 4.501 3.969 1.00 . A A . 117 ARG HH22 1 1
15 28536 1 1 117 ARG N N 7.365 5.020 3.988 1.00 . A A . 117 ARG N 1 1
15 28537 1 1 117 ARG NE N 13.217 5.441 3.968 1.00 . A A . 117 ARG NE 1 1
15 28538 1 1 117 ARG NH1 N 14.575 4.919 5.750 1.00 . A A . 117 ARG NH1 1 1
15 28539 1 1 117 ARG NH2 N 15.395 4.794 3.610 1.00 . A A . 117 ARG NH2 1 1
15 28540 1 1 117 ARG O O 8.924 2.397 5.686 1.00 . A A . 117 ARG O 1 1
15 28541 1 1 118 ALA C C 6.047 2.070 7.363 1.00 . A A . 118 ALA C 1 1
15 28542 1 1 118 ALA CA C 7.150 3.065 7.707 1.00 . A A . 118 ALA CA 1 1
15 28543 1 1 118 ALA CB C 6.730 3.938 8.880 1.00 . A A . 118 ALA CB 1 1
15 28544 1 1 118 ALA H H 7.064 4.772 6.459 1.00 . A A . 118 ALA H 1 1
15 28545 1 1 118 ALA HA H 8.037 2.519 7.996 1.00 . A A . 118 ALA HA 1 1
15 28546 1 1 118 ALA HB1 H 7.212 3.586 9.781 1.00 . A A . 118 ALA HB1 1 1
15 28547 1 1 118 ALA HB2 H 7.021 4.960 8.691 1.00 . A A . 118 ALA HB2 1 1
15 28548 1 1 118 ALA HB3 H 5.658 3.885 9.002 1.00 . A A . 118 ALA HB3 1 1
15 28549 1 1 118 ALA N N 7.487 3.893 6.556 1.00 . A A . 118 ALA N 1 1
15 28550 1 1 118 ALA O O 6.146 0.885 7.682 1.00 . A A . 118 ALA O 1 1
15 28551 1 1 119 ILE C C 4.356 0.474 5.575 1.00 . A A . 119 ILE C 1 1
15 28552 1 1 119 ILE CA C 3.876 1.712 6.326 1.00 . A A . 119 ILE CA 1 1
15 28553 1 1 119 ILE CB C 2.871 2.476 5.444 1.00 . A A . 119 ILE CB 1 1
15 28554 1 1 119 ILE CD1 C 1.515 4.626 5.311 1.00 . A A . 119 ILE CD1 1 1
15 28555 1 1 119 ILE CG1 C 2.351 3.713 6.180 1.00 . A A . 119 ILE CG1 1 1
15 28556 1 1 119 ILE CG2 C 1.718 1.567 5.046 1.00 . A A . 119 ILE CG2 1 1
15 28557 1 1 119 ILE H H 4.977 3.512 6.486 1.00 . A A . 119 ILE H 1 1
15 28558 1 1 119 ILE HA H 3.369 1.399 7.227 1.00 . A A . 119 ILE HA 1 1
15 28559 1 1 119 ILE HB H 3.379 2.788 4.545 1.00 . A A . 119 ILE HB 1 1
15 28560 1 1 119 ILE HD11 H 0.676 4.074 4.913 1.00 . A A . 119 ILE HD11 1 1
15 28561 1 1 119 ILE HD12 H 1.151 5.453 5.903 1.00 . A A . 119 ILE HD12 1 1
15 28562 1 1 119 ILE HD13 H 2.117 5.001 4.498 1.00 . A A . 119 ILE HD13 1 1
15 28563 1 1 119 ILE HG12 H 1.742 3.399 7.013 1.00 . A A . 119 ILE HG12 1 1
15 28564 1 1 119 ILE HG13 H 3.192 4.283 6.548 1.00 . A A . 119 ILE HG13 1 1
15 28565 1 1 119 ILE HG21 H 1.765 1.370 3.985 1.00 . A A . 119 ILE HG21 1 1
15 28566 1 1 119 ILE HG22 H 1.790 0.636 5.588 1.00 . A A . 119 ILE HG22 1 1
15 28567 1 1 119 ILE HG23 H 0.781 2.049 5.281 1.00 . A A . 119 ILE HG23 1 1
15 28568 1 1 119 ILE N N 4.997 2.559 6.713 1.00 . A A . 119 ILE N 1 1
15 28569 1 1 119 ILE O O 3.736 -0.587 5.646 1.00 . A A . 119 ILE O 1 1
15 28570 1 1 120 SER C C 6.374 -1.660 5.002 1.00 . A A . 120 SER C 1 1
15 28571 1 1 120 SER CA C 6.027 -0.488 4.090 1.00 . A A . 120 SER CA 1 1
15 28572 1 1 120 SER CB C 7.276 -0.029 3.334 1.00 . A A . 120 SER CB 1 1
15 28573 1 1 120 SER H H 5.913 1.489 4.839 1.00 . A A . 120 SER H 1 1
15 28574 1 1 120 SER HA H 5.283 -0.810 3.377 1.00 . A A . 120 SER HA 1 1
15 28575 1 1 120 SER HB2 H 7.536 -0.768 2.592 1.00 . A A . 120 SER HB2 1 1
15 28576 1 1 120 SER HB3 H 7.072 0.914 2.847 1.00 . A A . 120 SER HB3 1 1
15 28577 1 1 120 SER HG H 8.684 -0.720 4.507 1.00 . A A . 120 SER HG 1 1
15 28578 1 1 120 SER N N 5.465 0.618 4.856 1.00 . A A . 120 SER N 1 1
15 28579 1 1 120 SER O O 6.210 -2.822 4.629 1.00 . A A . 120 SER O 1 1
15 28580 1 1 120 SER OG O 8.372 0.139 4.215 1.00 . A A . 120 SER OG 1 1
15 28581 1 1 121 HIS C C 6.067 -3.340 7.404 1.00 . A A . 121 HIS C 1 1
15 28582 1 1 121 HIS CA C 7.224 -2.374 7.169 1.00 . A A . 121 HIS CA 1 1
15 28583 1 1 121 HIS CB C 7.644 -1.731 8.491 1.00 . A A . 121 HIS CB 1 1
15 28584 1 1 121 HIS CD2 C 7.908 -3.189 10.620 1.00 . A A . 121 HIS CD2 1 1
15 28585 1 1 121 HIS CE1 C 9.892 -4.020 10.195 1.00 . A A . 121 HIS CE1 1 1
15 28586 1 1 121 HIS CG C 8.316 -2.682 9.433 1.00 . A A . 121 HIS CG 1 1
15 28587 1 1 121 HIS H H 6.962 -0.403 6.441 1.00 . A A . 121 HIS H 1 1
15 28588 1 1 121 HIS HA H 8.060 -2.924 6.765 1.00 . A A . 121 HIS HA 1 1
15 28589 1 1 121 HIS HB2 H 8.332 -0.924 8.289 1.00 . A A . 121 HIS HB2 1 1
15 28590 1 1 121 HIS HB3 H 6.768 -1.336 8.986 1.00 . A A . 121 HIS HB3 1 1
15 28591 1 1 121 HIS HD1 H 10.122 -3.047 8.411 1.00 . A A . 121 HIS HD1 1 1
15 28592 1 1 121 HIS HD2 H 6.972 -2.981 11.119 1.00 . A A . 121 HIS HD2 1 1
15 28593 1 1 121 HIS HE1 H 10.811 -4.580 10.281 1.00 . A A . 121 HIS HE1 1 1
15 28594 1 1 121 HIS N N 6.854 -1.347 6.201 1.00 . A A . 121 HIS N 1 1
15 28595 1 1 121 HIS ND1 N 9.562 -3.222 9.196 1.00 . A A . 121 HIS ND1 1 1
15 28596 1 1 121 HIS NE2 N 8.905 -4.017 11.073 1.00 . A A . 121 HIS NE2 1 1
15 28597 1 1 121 HIS O O 6.279 -4.513 7.713 1.00 . A A . 121 HIS O 1 1
15 28598 1 1 122 TYR C C 3.076 -4.112 6.120 1.00 . A A . 122 TYR C 1 1
15 28599 1 1 122 TYR CA C 3.655 -3.658 7.457 1.00 . A A . 122 TYR CA 1 1
15 28600 1 1 122 TYR CB C 2.601 -2.879 8.244 1.00 . A A . 122 TYR CB 1 1
15 28601 1 1 122 TYR CD1 C 3.830 -1.108 9.560 1.00 . A A . 122 TYR CD1 1 1
15 28602 1 1 122 TYR CD2 C 2.896 -2.949 10.751 1.00 . A A . 122 TYR CD2 1 1
15 28603 1 1 122 TYR CE1 C 4.305 -0.577 10.743 1.00 . A A . 122 TYR CE1 1 1
15 28604 1 1 122 TYR CE2 C 3.367 -2.426 11.939 1.00 . A A . 122 TYR CE2 1 1
15 28605 1 1 122 TYR CG C 3.119 -2.301 9.542 1.00 . A A . 122 TYR CG 1 1
15 28606 1 1 122 TYR CZ C 4.071 -1.240 11.930 1.00 . A A . 122 TYR CZ 1 1
15 28607 1 1 122 TYR H H 4.741 -1.898 7.010 1.00 . A A . 122 TYR H 1 1
15 28608 1 1 122 TYR HA H 3.944 -4.530 8.026 1.00 . A A . 122 TYR HA 1 1
15 28609 1 1 122 TYR HB2 H 2.241 -2.061 7.639 1.00 . A A . 122 TYR HB2 1 1
15 28610 1 1 122 TYR HB3 H 1.777 -3.537 8.479 1.00 . A A . 122 TYR HB3 1 1
15 28611 1 1 122 TYR HD1 H 4.011 -0.591 8.628 1.00 . A A . 122 TYR HD1 1 1
15 28612 1 1 122 TYR HD2 H 2.344 -3.878 10.755 1.00 . A A . 122 TYR HD2 1 1
15 28613 1 1 122 TYR HE1 H 4.856 0.351 10.737 1.00 . A A . 122 TYR HE1 1 1
15 28614 1 1 122 TYR HE2 H 3.184 -2.944 12.869 1.00 . A A . 122 TYR HE2 1 1
15 28615 1 1 122 TYR HH H 3.834 -0.240 13.555 1.00 . A A . 122 TYR HH 1 1
15 28616 1 1 122 TYR N N 4.846 -2.840 7.257 1.00 . A A . 122 TYR N 1 1
15 28617 1 1 122 TYR O O 2.416 -5.148 6.038 1.00 . A A . 122 TYR O 1 1
15 28618 1 1 122 TYR OH O 4.542 -0.714 13.112 1.00 . A A . 122 TYR OH 1 1
15 28619 1 1 123 GLN C C 1.322 -3.861 3.762 1.00 . A A . 123 GLN C 1 1
15 28620 1 1 123 GLN CA C 2.832 -3.650 3.744 1.00 . A A . 123 GLN CA 1 1
15 28621 1 1 123 GLN CB C 3.528 -4.900 3.204 1.00 . A A . 123 GLN CB 1 1
15 28622 1 1 123 GLN CD C 3.748 -6.536 1.291 1.00 . A A . 123 GLN CD 1 1
15 28623 1 1 123 GLN CG C 3.206 -5.196 1.749 1.00 . A A . 123 GLN CG 1 1
15 28624 1 1 123 GLN H H 3.860 -2.517 5.206 1.00 . A A . 123 GLN H 1 1
15 28625 1 1 123 GLN HA H 3.058 -2.816 3.097 1.00 . A A . 123 GLN HA 1 1
15 28626 1 1 123 GLN HB2 H 4.596 -4.771 3.296 1.00 . A A . 123 GLN HB2 1 1
15 28627 1 1 123 GLN HB3 H 3.224 -5.751 3.797 1.00 . A A . 123 GLN HB3 1 1
15 28628 1 1 123 GLN HE21 H 1.911 -7.155 0.848 1.00 . A A . 123 GLN HE21 1 1
15 28629 1 1 123 GLN HE22 H 3.179 -8.291 0.551 1.00 . A A . 123 GLN HE22 1 1
15 28630 1 1 123 GLN HG2 H 2.133 -5.198 1.624 1.00 . A A . 123 GLN HG2 1 1
15 28631 1 1 123 GLN HG3 H 3.637 -4.420 1.133 1.00 . A A . 123 GLN HG3 1 1
15 28632 1 1 123 GLN N N 3.328 -3.329 5.077 1.00 . A A . 123 GLN N 1 1
15 28633 1 1 123 GLN NE2 N 2.856 -7.417 0.853 1.00 . A A . 123 GLN NE2 1 1
15 28634 1 1 123 GLN O O 0.842 -4.987 3.627 1.00 . A A . 123 GLN O 1 1
15 28635 1 1 123 GLN OE1 O 4.955 -6.777 1.332 1.00 . A A . 123 GLN OE1 1 1
15 28636 1 1 124 GLU C C -1.469 -2.603 2.580 1.00 . A A . 124 GLU C 1 1
15 28637 1 1 124 GLU CA C -0.878 -2.841 3.966 1.00 . A A . 124 GLU CA 1 1
15 28638 1 1 124 GLU CB C -1.434 -1.812 4.953 1.00 . A A . 124 GLU CB 1 1
15 28639 1 1 124 GLU CD C -3.126 -1.948 6.824 1.00 . A A . 124 GLU CD 1 1
15 28640 1 1 124 GLU CG C -1.769 -2.395 6.316 1.00 . A A . 124 GLU CG 1 1
15 28641 1 1 124 GLU H H 1.019 -1.903 4.032 1.00 . A A . 124 GLU H 1 1
15 28642 1 1 124 GLU HA H -1.155 -3.830 4.298 1.00 . A A . 124 GLU HA 1 1
15 28643 1 1 124 GLU HB2 H -0.703 -1.029 5.089 1.00 . A A . 124 GLU HB2 1 1
15 28644 1 1 124 GLU HB3 H -2.334 -1.383 4.537 1.00 . A A . 124 GLU HB3 1 1
15 28645 1 1 124 GLU HG2 H -1.766 -3.472 6.243 1.00 . A A . 124 GLU HG2 1 1
15 28646 1 1 124 GLU HG3 H -1.015 -2.080 7.023 1.00 . A A . 124 GLU HG3 1 1
15 28647 1 1 124 GLU N N 0.578 -2.772 3.930 1.00 . A A . 124 GLU N 1 1
15 28648 1 1 124 GLU O O -1.356 -1.510 2.025 1.00 . A A . 124 GLU O 1 1
15 28649 1 1 124 GLU OE1 O -4.057 -1.826 5.999 1.00 . A A . 124 GLU OE1 1 1
15 28650 1 1 124 GLU OE2 O -3.258 -1.720 8.044 1.00 . A A . 124 GLU OE2 1 1
16 28651 1 1 1 MET C C 0.805 -0.782 -0.484 1.00 . A A . 1 MET C 1 1
16 28652 1 1 1 MET CA C 0.288 -2.208 -0.641 1.00 . A A . 1 MET CA 1 1
16 28653 1 1 1 MET CB C -0.982 -2.398 0.190 1.00 . A A . 1 MET CB 1 1
16 28654 1 1 1 MET CE C -2.746 -4.824 -2.456 1.00 . A A . 1 MET CE 1 1
16 28655 1 1 1 MET CG C -1.744 -3.670 -0.144 1.00 . A A . 1 MET CG 1 1
16 28656 1 1 1 MET H1 H 1.586 -3.213 0.694 1.00 . A A . 1 MET H1 1 1
16 28657 1 1 1 MET HA H 0.055 -2.382 -1.681 1.00 . A A . 1 MET HA 1 1
16 28658 1 1 1 MET HB2 H -0.712 -2.429 1.235 1.00 . A A . 1 MET HB2 1 1
16 28659 1 1 1 MET HB3 H -1.638 -1.557 0.022 1.00 . A A . 1 MET HB3 1 1
16 28660 1 1 1 MET HE1 H -2.875 -4.529 -3.487 1.00 . A A . 1 MET HE1 1 1
16 28661 1 1 1 MET HE2 H -1.743 -5.196 -2.310 1.00 . A A . 1 MET HE2 1 1
16 28662 1 1 1 MET HE3 H -3.457 -5.599 -2.211 1.00 . A A . 1 MET HE3 1 1
16 28663 1 1 1 MET HG2 H -1.045 -4.406 -0.513 1.00 . A A . 1 MET HG2 1 1
16 28664 1 1 1 MET HG3 H -2.211 -4.040 0.756 1.00 . A A . 1 MET HG3 1 1
16 28665 1 1 1 MET N N 1.303 -3.176 -0.243 1.00 . A A . 1 MET N 1 1
16 28666 1 1 1 MET O O 1.724 -0.529 0.295 1.00 . A A . 1 MET O 1 1
16 28667 1 1 1 MET SD S -3.018 -3.408 -1.393 1.00 . A A . 1 MET SD 1 1
16 28668 1 1 2 GLN C C -0.564 2.433 -0.776 1.00 . A A . 2 GLN C 1 1
16 28669 1 1 2 GLN CA C 0.612 1.545 -1.170 1.00 . A A . 2 GLN CA 1 1
16 28670 1 1 2 GLN CB C 1.174 1.992 -2.521 1.00 . A A . 2 GLN CB 1 1
16 28671 1 1 2 GLN CD C 0.849 2.091 -5.024 1.00 . A A . 2 GLN CD 1 1
16 28672 1 1 2 GLN CG C 0.334 1.545 -3.707 1.00 . A A . 2 GLN CG 1 1
16 28673 1 1 2 GLN H H -0.517 -0.120 -1.829 1.00 . A A . 2 GLN H 1 1
16 28674 1 1 2 GLN HA H 1.383 1.637 -0.421 1.00 . A A . 2 GLN HA 1 1
16 28675 1 1 2 GLN HB2 H 1.233 3.070 -2.534 1.00 . A A . 2 GLN HB2 1 1
16 28676 1 1 2 GLN HB3 H 2.167 1.583 -2.637 1.00 . A A . 2 GLN HB3 1 1
16 28677 1 1 2 GLN HE21 H -0.663 3.379 -5.110 1.00 . A A . 2 GLN HE21 1 1
16 28678 1 1 2 GLN HE22 H 0.451 3.440 -6.429 1.00 . A A . 2 GLN HE22 1 1
16 28679 1 1 2 GLN HG2 H 0.345 0.466 -3.753 1.00 . A A . 2 GLN HG2 1 1
16 28680 1 1 2 GLN HG3 H -0.679 1.888 -3.563 1.00 . A A . 2 GLN HG3 1 1
16 28681 1 1 2 GLN N N 0.209 0.144 -1.228 1.00 . A A . 2 GLN N 1 1
16 28682 1 1 2 GLN NE2 N 0.141 3.068 -5.578 1.00 . A A . 2 GLN NE2 1 1
16 28683 1 1 2 GLN O O -1.681 1.952 -0.585 1.00 . A A . 2 GLN O 1 1
16 28684 1 1 2 GLN OE1 O 1.872 1.639 -5.539 1.00 . A A . 2 GLN OE1 1 1
16 28685 1 1 3 ARG C C -1.872 4.392 1.117 1.00 . A A . 3 ARG C 1 1
16 28686 1 1 3 ARG CA C -1.340 4.686 -0.283 1.00 . A A . 3 ARG CA 1 1
16 28687 1 1 3 ARG CB C -2.487 4.648 -1.295 1.00 . A A . 3 ARG CB 1 1
16 28688 1 1 3 ARG CD C -4.707 5.466 -0.448 1.00 . A A . 3 ARG CD 1 1
16 28689 1 1 3 ARG CG C -3.432 5.834 -1.189 1.00 . A A . 3 ARG CG 1 1
16 28690 1 1 3 ARG CZ C -7.066 5.002 -0.961 1.00 . A A . 3 ARG CZ 1 1
16 28691 1 1 3 ARG H H 0.607 4.054 -0.822 1.00 . A A . 3 ARG H 1 1
16 28692 1 1 3 ARG HA H -0.900 5.672 -0.288 1.00 . A A . 3 ARG HA 1 1
16 28693 1 1 3 ARG HB2 H -2.072 4.634 -2.292 1.00 . A A . 3 ARG HB2 1 1
16 28694 1 1 3 ARG HB3 H -3.058 3.745 -1.139 1.00 . A A . 3 ARG HB3 1 1
16 28695 1 1 3 ARG HD2 H -4.579 4.492 0.001 1.00 . A A . 3 ARG HD2 1 1
16 28696 1 1 3 ARG HD3 H -4.882 6.198 0.326 1.00 . A A . 3 ARG HD3 1 1
16 28697 1 1 3 ARG HE H -5.741 5.736 -2.258 1.00 . A A . 3 ARG HE 1 1
16 28698 1 1 3 ARG HG2 H -2.936 6.631 -0.656 1.00 . A A . 3 ARG HG2 1 1
16 28699 1 1 3 ARG HG3 H -3.687 6.168 -2.184 1.00 . A A . 3 ARG HG3 1 1
16 28700 1 1 3 ARG HH11 H -6.510 4.582 0.935 1.00 . A A . 3 ARG HH11 1 1
16 28701 1 1 3 ARG HH12 H -8.171 4.260 0.560 1.00 . A A . 3 ARG HH12 1 1
16 28702 1 1 3 ARG HH21 H -7.925 5.315 -2.764 1.00 . A A . 3 ARG HH21 1 1
16 28703 1 1 3 ARG HH22 H -8.974 4.676 -1.545 1.00 . A A . 3 ARG HH22 1 1
16 28704 1 1 3 ARG N N -0.304 3.731 -0.656 1.00 . A A . 3 ARG N 1 1
16 28705 1 1 3 ARG NE N -5.866 5.428 -1.337 1.00 . A A . 3 ARG NE 1 1
16 28706 1 1 3 ARG NH1 N -7.265 4.579 0.279 1.00 . A A . 3 ARG NH1 1 1
16 28707 1 1 3 ARG NH2 N -8.071 4.998 -1.828 1.00 . A A . 3 ARG NH2 1 1
16 28708 1 1 3 ARG O O -1.676 3.301 1.650 1.00 . A A . 3 ARG O 1 1
16 28709 1 1 4 GLY C C -3.595 6.504 3.633 1.00 . A A . 4 GLY C 1 1
16 28710 1 1 4 GLY CA C -3.095 5.203 3.039 1.00 . A A . 4 GLY CA 1 1
16 28711 1 1 4 GLY H H -2.672 6.224 1.233 1.00 . A A . 4 GLY H 1 1
16 28712 1 1 4 GLY HA2 H -3.916 4.503 2.990 1.00 . A A . 4 GLY HA2 1 1
16 28713 1 1 4 GLY HA3 H -2.328 4.798 3.682 1.00 . A A . 4 GLY HA3 1 1
16 28714 1 1 4 GLY N N -2.546 5.375 1.706 1.00 . A A . 4 GLY N 1 1
16 28715 1 1 4 GLY O O -3.417 7.571 3.045 1.00 . A A . 4 GLY O 1 1
16 28716 1 1 5 ILE C C -3.630 8.415 6.108 1.00 . A A . 5 ILE C 1 1
16 28717 1 1 5 ILE CA C -4.750 7.598 5.474 1.00 . A A . 5 ILE CA 1 1
16 28718 1 1 5 ILE CB C -5.771 7.216 6.562 1.00 . A A . 5 ILE CB 1 1
16 28719 1 1 5 ILE CD1 C -7.956 5.974 6.967 1.00 . A A . 5 ILE CD1 1 1
16 28720 1 1 5 ILE CG1 C -6.900 6.377 5.960 1.00 . A A . 5 ILE CG1 1 1
16 28721 1 1 5 ILE CG2 C -6.330 8.466 7.226 1.00 . A A . 5 ILE CG2 1 1
16 28722 1 1 5 ILE H H -4.334 5.539 5.219 1.00 . A A . 5 ILE H 1 1
16 28723 1 1 5 ILE HA H -5.252 8.206 4.735 1.00 . A A . 5 ILE HA 1 1
16 28724 1 1 5 ILE HB H -5.262 6.635 7.315 1.00 . A A . 5 ILE HB 1 1
16 28725 1 1 5 ILE HD11 H -7.648 6.286 7.955 1.00 . A A . 5 ILE HD11 1 1
16 28726 1 1 5 ILE HD12 H -8.892 6.450 6.716 1.00 . A A . 5 ILE HD12 1 1
16 28727 1 1 5 ILE HD13 H -8.080 4.902 6.950 1.00 . A A . 5 ILE HD13 1 1
16 28728 1 1 5 ILE HG12 H -7.385 6.942 5.180 1.00 . A A . 5 ILE HG12 1 1
16 28729 1 1 5 ILE HG13 H -6.482 5.474 5.539 1.00 . A A . 5 ILE HG13 1 1
16 28730 1 1 5 ILE HG21 H -5.520 9.035 7.659 1.00 . A A . 5 ILE HG21 1 1
16 28731 1 1 5 ILE HG22 H -6.837 9.069 6.488 1.00 . A A . 5 ILE HG22 1 1
16 28732 1 1 5 ILE HG23 H -7.026 8.183 8.000 1.00 . A A . 5 ILE HG23 1 1
16 28733 1 1 5 ILE N N -4.223 6.417 4.801 1.00 . A A . 5 ILE N 1 1
16 28734 1 1 5 ILE O O -2.651 7.863 6.609 1.00 . A A . 5 ILE O 1 1
16 28735 1 1 6 VAL C C -3.429 11.633 7.610 1.00 . A A . 6 VAL C 1 1
16 28736 1 1 6 VAL CA C -2.785 10.630 6.659 1.00 . A A . 6 VAL CA 1 1
16 28737 1 1 6 VAL CB C -2.020 11.397 5.564 1.00 . A A . 6 VAL CB 1 1
16 28738 1 1 6 VAL CG1 C -1.047 12.388 6.185 1.00 . A A . 6 VAL CG1 1 1
16 28739 1 1 6 VAL CG2 C -1.292 10.427 4.645 1.00 . A A . 6 VAL CG2 1 1
16 28740 1 1 6 VAL H H -4.584 10.117 5.670 1.00 . A A . 6 VAL H 1 1
16 28741 1 1 6 VAL HA H -2.076 10.030 7.211 1.00 . A A . 6 VAL HA 1 1
16 28742 1 1 6 VAL HB H -2.736 11.951 4.974 1.00 . A A . 6 VAL HB 1 1
16 28743 1 1 6 VAL HG11 H -0.710 12.010 7.139 1.00 . A A . 6 VAL HG11 1 1
16 28744 1 1 6 VAL HG12 H -0.200 12.520 5.529 1.00 . A A . 6 VAL HG12 1 1
16 28745 1 1 6 VAL HG13 H -1.543 13.336 6.329 1.00 . A A . 6 VAL HG13 1 1
16 28746 1 1 6 VAL HG21 H -1.202 9.468 5.132 1.00 . A A . 6 VAL HG21 1 1
16 28747 1 1 6 VAL HG22 H -1.850 10.315 3.727 1.00 . A A . 6 VAL HG22 1 1
16 28748 1 1 6 VAL HG23 H -0.307 10.812 4.423 1.00 . A A . 6 VAL HG23 1 1
16 28749 1 1 6 VAL N N -3.782 9.736 6.084 1.00 . A A . 6 VAL N 1 1
16 28750 1 1 6 VAL O O -4.044 12.608 7.177 1.00 . A A . 6 VAL O 1 1
16 28751 1 1 7 TRP C C -2.781 13.179 10.512 1.00 . A A . 7 TRP C 1 1
16 28752 1 1 7 TRP CA C -3.852 12.269 9.920 1.00 . A A . 7 TRP CA 1 1
16 28753 1 1 7 TRP CB C -4.510 11.448 11.030 1.00 . A A . 7 TRP CB 1 1
16 28754 1 1 7 TRP CD1 C -6.401 10.903 9.388 1.00 . A A . 7 TRP CD1 1 1
16 28755 1 1 7 TRP CD2 C -6.666 10.012 11.425 1.00 . A A . 7 TRP CD2 1 1
16 28756 1 1 7 TRP CE2 C -7.765 9.640 10.626 1.00 . A A . 7 TRP CE2 1 1
16 28757 1 1 7 TRP CE3 C -6.614 9.565 12.748 1.00 . A A . 7 TRP CE3 1 1
16 28758 1 1 7 TRP CG C -5.806 10.819 10.614 1.00 . A A . 7 TRP CG 1 1
16 28759 1 1 7 TRP CH2 C -8.724 8.422 12.407 1.00 . A A . 7 TRP CH2 1 1
16 28760 1 1 7 TRP CZ2 C -8.801 8.845 11.108 1.00 . A A . 7 TRP CZ2 1 1
16 28761 1 1 7 TRP CZ3 C -7.644 8.776 13.225 1.00 . A A . 7 TRP CZ3 1 1
16 28762 1 1 7 TRP H H -2.783 10.593 9.190 1.00 . A A . 7 TRP H 1 1
16 28763 1 1 7 TRP HA H -4.603 12.880 9.443 1.00 . A A . 7 TRP HA 1 1
16 28764 1 1 7 TRP HB2 H -3.839 10.658 11.332 1.00 . A A . 7 TRP HB2 1 1
16 28765 1 1 7 TRP HB3 H -4.707 12.091 11.875 1.00 . A A . 7 TRP HB3 1 1
16 28766 1 1 7 TRP HD1 H -5.995 11.450 8.551 1.00 . A A . 7 TRP HD1 1 1
16 28767 1 1 7 TRP HE1 H -8.189 10.106 8.624 1.00 . A A . 7 TRP HE1 1 1
16 28768 1 1 7 TRP HE3 H -5.790 9.827 13.394 1.00 . A A . 7 TRP HE3 1 1
16 28769 1 1 7 TRP HH2 H -9.506 7.804 12.822 1.00 . A A . 7 TRP HH2 1 1
16 28770 1 1 7 TRP HZ2 H -9.640 8.563 10.490 1.00 . A A . 7 TRP HZ2 1 1
16 28771 1 1 7 TRP HZ3 H -7.621 8.422 14.246 1.00 . A A . 7 TRP HZ3 1 1
16 28772 1 1 7 TRP N N -3.284 11.387 8.907 1.00 . A A . 7 TRP N 1 1
16 28773 1 1 7 TRP NE1 N -7.580 10.197 9.388 1.00 . A A . 7 TRP NE1 1 1
16 28774 1 1 7 TRP O O -1.778 12.707 11.048 1.00 . A A . 7 TRP O 1 1
16 28775 1 1 8 VAL C C -2.750 16.470 11.845 1.00 . A A . 8 VAL C 1 1
16 28776 1 1 8 VAL CA C -2.053 15.462 10.939 1.00 . A A . 8 VAL CA 1 1
16 28777 1 1 8 VAL CB C -1.337 16.219 9.804 1.00 . A A . 8 VAL CB 1 1
16 28778 1 1 8 VAL CG1 C -0.182 17.041 10.356 1.00 . A A . 8 VAL CG1 1 1
16 28779 1 1 8 VAL CG2 C -0.849 15.246 8.741 1.00 . A A . 8 VAL CG2 1 1
16 28780 1 1 8 VAL H H -3.817 14.802 9.973 1.00 . A A . 8 VAL H 1 1
16 28781 1 1 8 VAL HA H -1.309 14.929 11.513 1.00 . A A . 8 VAL HA 1 1
16 28782 1 1 8 VAL HB H -2.044 16.894 9.347 1.00 . A A . 8 VAL HB 1 1
16 28783 1 1 8 VAL HG11 H -0.215 18.035 9.935 1.00 . A A . 8 VAL HG11 1 1
16 28784 1 1 8 VAL HG12 H -0.264 17.101 11.431 1.00 . A A . 8 VAL HG12 1 1
16 28785 1 1 8 VAL HG13 H 0.753 16.569 10.092 1.00 . A A . 8 VAL HG13 1 1
16 28786 1 1 8 VAL HG21 H 0.098 15.585 8.349 1.00 . A A . 8 VAL HG21 1 1
16 28787 1 1 8 VAL HG22 H -0.729 14.266 9.178 1.00 . A A . 8 VAL HG22 1 1
16 28788 1 1 8 VAL HG23 H -1.572 15.196 7.939 1.00 . A A . 8 VAL HG23 1 1
16 28789 1 1 8 VAL N N -2.999 14.486 10.412 1.00 . A A . 8 VAL N 1 1
16 28790 1 1 8 VAL O O -3.535 17.298 11.383 1.00 . A A . 8 VAL O 1 1
16 28791 1 1 9 VAL C C -2.078 18.398 14.515 1.00 . A A . 9 VAL C 1 1
16 28792 1 1 9 VAL CA C -3.057 17.300 14.113 1.00 . A A . 9 VAL CA 1 1
16 28793 1 1 9 VAL CB C -3.513 16.547 15.376 1.00 . A A . 9 VAL CB 1 1
16 28794 1 1 9 VAL CG1 C -2.342 15.813 16.012 1.00 . A A . 9 VAL CG1 1 1
16 28795 1 1 9 VAL CG2 C -4.153 17.507 16.367 1.00 . A A . 9 VAL CG2 1 1
16 28796 1 1 9 VAL H H -1.826 15.712 13.448 1.00 . A A . 9 VAL H 1 1
16 28797 1 1 9 VAL HA H -3.925 17.754 13.657 1.00 . A A . 9 VAL HA 1 1
16 28798 1 1 9 VAL HB H -4.253 15.815 15.087 1.00 . A A . 9 VAL HB 1 1
16 28799 1 1 9 VAL HG11 H -2.086 16.288 16.948 1.00 . A A . 9 VAL HG11 1 1
16 28800 1 1 9 VAL HG12 H -2.616 14.784 16.193 1.00 . A A . 9 VAL HG12 1 1
16 28801 1 1 9 VAL HG13 H -1.491 15.848 15.348 1.00 . A A . 9 VAL HG13 1 1
16 28802 1 1 9 VAL HG21 H -4.061 18.518 16.000 1.00 . A A . 9 VAL HG21 1 1
16 28803 1 1 9 VAL HG22 H -5.197 17.259 16.484 1.00 . A A . 9 VAL HG22 1 1
16 28804 1 1 9 VAL HG23 H -3.654 17.425 17.322 1.00 . A A . 9 VAL HG23 1 1
16 28805 1 1 9 VAL N N -2.459 16.394 13.140 1.00 . A A . 9 VAL N 1 1
16 28806 1 1 9 VAL O O -1.044 18.129 15.127 1.00 . A A . 9 VAL O 1 1
16 28807 1 1 10 ASP C C -2.356 22.078 14.436 1.00 . A A . 10 ASP C 1 1
16 28808 1 1 10 ASP CA C -1.562 20.776 14.494 1.00 . A A . 10 ASP CA 1 1
16 28809 1 1 10 ASP CB C -0.374 20.846 13.533 1.00 . A A . 10 ASP CB 1 1
16 28810 1 1 10 ASP CG C -0.801 20.795 12.080 1.00 . A A . 10 ASP CG 1 1
16 28811 1 1 10 ASP H H -3.249 19.787 13.681 1.00 . A A . 10 ASP H 1 1
16 28812 1 1 10 ASP HA H -1.194 20.639 15.499 1.00 . A A . 10 ASP HA 1 1
16 28813 1 1 10 ASP HB2 H 0.162 21.769 13.700 1.00 . A A . 10 ASP HB2 1 1
16 28814 1 1 10 ASP HB3 H 0.285 20.012 13.726 1.00 . A A . 10 ASP HB3 1 1
16 28815 1 1 10 ASP N N -2.411 19.636 14.168 1.00 . A A . 10 ASP N 1 1
16 28816 1 1 10 ASP O O -3.429 22.137 13.836 1.00 . A A . 10 ASP O 1 1
16 28817 1 1 10 ASP OD1 O -1.066 21.869 11.502 1.00 . A A . 10 ASP OD1 1 1
16 28818 1 1 10 ASP OD2 O -0.870 19.680 11.520 1.00 . A A . 10 ASP OD2 1 1
16 28819 1 1 11 ASP C C -1.742 25.415 14.192 1.00 . A A . 11 ASP C 1 1
16 28820 1 1 11 ASP CA C -2.478 24.421 15.084 1.00 . A A . 11 ASP CA 1 1
16 28821 1 1 11 ASP CB C -2.551 24.957 16.515 1.00 . A A . 11 ASP CB 1 1
16 28822 1 1 11 ASP CG C -3.207 26.322 16.589 1.00 . A A . 11 ASP CG 1 1
16 28823 1 1 11 ASP H H -0.962 23.010 15.525 1.00 . A A . 11 ASP H 1 1
16 28824 1 1 11 ASP HA H -3.481 24.291 14.707 1.00 . A A . 11 ASP HA 1 1
16 28825 1 1 11 ASP HB2 H -3.124 24.270 17.121 1.00 . A A . 11 ASP HB2 1 1
16 28826 1 1 11 ASP HB3 H -1.551 25.035 16.915 1.00 . A A . 11 ASP HB3 1 1
16 28827 1 1 11 ASP N N -1.820 23.119 15.064 1.00 . A A . 11 ASP N 1 1
16 28828 1 1 11 ASP O O -0.969 26.243 14.675 1.00 . A A . 11 ASP O 1 1
16 28829 1 1 11 ASP OD1 O -3.983 26.658 15.670 1.00 . A A . 11 ASP OD1 1 1
16 28830 1 1 11 ASP OD2 O -2.944 27.053 17.566 1.00 . A A . 11 ASP OD2 1 1
16 28831 1 1 12 ASP C C -1.802 25.905 10.508 1.00 . A A . 12 ASP C 1 1
16 28832 1 1 12 ASP CA C -1.346 26.219 11.930 1.00 . A A . 12 ASP CA 1 1
16 28833 1 1 12 ASP CB C 0.175 26.103 12.028 1.00 . A A . 12 ASP CB 1 1
16 28834 1 1 12 ASP CG C 0.842 27.438 12.296 1.00 . A A . 12 ASP CG 1 1
16 28835 1 1 12 ASP H H -2.612 24.646 12.566 1.00 . A A . 12 ASP H 1 1
16 28836 1 1 12 ASP HA H -1.637 27.230 12.172 1.00 . A A . 12 ASP HA 1 1
16 28837 1 1 12 ASP HB2 H 0.427 25.428 12.834 1.00 . A A . 12 ASP HB2 1 1
16 28838 1 1 12 ASP HB3 H 0.561 25.708 11.100 1.00 . A A . 12 ASP HB3 1 1
16 28839 1 1 12 ASP N N -1.986 25.327 12.890 1.00 . A A . 12 ASP N 1 1
16 28840 1 1 12 ASP O O -1.740 24.758 10.066 1.00 . A A . 12 ASP O 1 1
16 28841 1 1 12 ASP OD1 O 0.872 27.862 13.471 1.00 . A A . 12 ASP OD1 1 1
16 28842 1 1 12 ASP OD2 O 1.335 28.059 11.331 1.00 . A A . 12 ASP OD2 1 1
16 28843 1 1 13 SER C C -1.557 26.638 7.462 1.00 . A A . 13 SER C 1 1
16 28844 1 1 13 SER CA C -2.731 26.763 8.428 1.00 . A A . 13 SER CA 1 1
16 28845 1 1 13 SER CB C -3.617 27.942 8.023 1.00 . A A . 13 SER CB 1 1
16 28846 1 1 13 SER H H -2.284 27.821 10.207 1.00 . A A . 13 SER H 1 1
16 28847 1 1 13 SER HA H -3.314 25.855 8.387 1.00 . A A . 13 SER HA 1 1
16 28848 1 1 13 SER HB2 H -4.505 27.949 8.635 1.00 . A A . 13 SER HB2 1 1
16 28849 1 1 13 SER HB3 H -3.072 28.864 8.168 1.00 . A A . 13 SER HB3 1 1
16 28850 1 1 13 SER HG H -4.439 28.659 6.396 1.00 . A A . 13 SER HG 1 1
16 28851 1 1 13 SER N N -2.260 26.931 9.798 1.00 . A A . 13 SER N 1 1
16 28852 1 1 13 SER O O -1.696 26.096 6.365 1.00 . A A . 13 SER O 1 1
16 28853 1 1 13 SER OG O -4.001 27.847 6.662 1.00 . A A . 13 SER OG 1 1
16 28854 1 1 14 SER C C 1.283 25.657 6.880 1.00 . A A . 14 SER C 1 1
16 28855 1 1 14 SER CA C 0.798 27.094 7.048 1.00 . A A . 14 SER CA 1 1
16 28856 1 1 14 SER CB C 1.907 27.949 7.665 1.00 . A A . 14 SER CB 1 1
16 28857 1 1 14 SER H H -0.353 27.564 8.762 1.00 . A A . 14 SER H 1 1
16 28858 1 1 14 SER HA H 0.546 27.492 6.077 1.00 . A A . 14 SER HA 1 1
16 28859 1 1 14 SER HB2 H 1.467 28.697 8.306 1.00 . A A . 14 SER HB2 1 1
16 28860 1 1 14 SER HB3 H 2.564 27.318 8.246 1.00 . A A . 14 SER HB3 1 1
16 28861 1 1 14 SER HG H 3.510 28.150 6.557 1.00 . A A . 14 SER HG 1 1
16 28862 1 1 14 SER N N -0.400 27.144 7.877 1.00 . A A . 14 SER N 1 1
16 28863 1 1 14 SER O O 1.849 25.298 5.848 1.00 . A A . 14 SER O 1 1
16 28864 1 1 14 SER OG O 2.668 28.599 6.661 1.00 . A A . 14 SER OG 1 1
16 28865 1 1 15 ILE C C 0.399 22.569 7.218 1.00 . A A . 15 ILE C 1 1
16 28866 1 1 15 ILE CA C 1.468 23.442 7.869 1.00 . A A . 15 ILE CA 1 1
16 28867 1 1 15 ILE CB C 1.760 22.906 9.283 1.00 . A A . 15 ILE CB 1 1
16 28868 1 1 15 ILE CD1 C 3.977 24.154 9.351 1.00 . A A . 15 ILE CD1 1 1
16 28869 1 1 15 ILE CG1 C 2.661 23.881 10.045 1.00 . A A . 15 ILE CG1 1 1
16 28870 1 1 15 ILE CG2 C 2.404 21.530 9.206 1.00 . A A . 15 ILE CG2 1 1
16 28871 1 1 15 ILE H H 0.600 25.184 8.699 1.00 . A A . 15 ILE H 1 1
16 28872 1 1 15 ILE HA H 2.375 23.376 7.286 1.00 . A A . 15 ILE HA 1 1
16 28873 1 1 15 ILE HB H 0.822 22.809 9.808 1.00 . A A . 15 ILE HB 1 1
16 28874 1 1 15 ILE HD11 H 4.093 23.476 8.518 1.00 . A A . 15 ILE HD11 1 1
16 28875 1 1 15 ILE HD12 H 3.989 25.172 8.989 1.00 . A A . 15 ILE HD12 1 1
16 28876 1 1 15 ILE HD13 H 4.789 24.010 10.048 1.00 . A A . 15 ILE HD13 1 1
16 28877 1 1 15 ILE HG12 H 2.147 24.821 10.162 1.00 . A A . 15 ILE HG12 1 1
16 28878 1 1 15 ILE HG13 H 2.879 23.470 11.020 1.00 . A A . 15 ILE HG13 1 1
16 28879 1 1 15 ILE HG21 H 1.918 20.948 8.437 1.00 . A A . 15 ILE HG21 1 1
16 28880 1 1 15 ILE HG22 H 3.452 21.637 8.968 1.00 . A A . 15 ILE HG22 1 1
16 28881 1 1 15 ILE HG23 H 2.299 21.029 10.157 1.00 . A A . 15 ILE HG23 1 1
16 28882 1 1 15 ILE N N 1.056 24.839 7.903 1.00 . A A . 15 ILE N 1 1
16 28883 1 1 15 ILE O O 0.710 21.574 6.563 1.00 . A A . 15 ILE O 1 1
16 28884 1 1 16 ARG C C -2.014 22.358 5.314 1.00 . A A . 16 ARG C 1 1
16 28885 1 1 16 ARG CA C -1.975 22.204 6.832 1.00 . A A . 16 ARG CA 1 1
16 28886 1 1 16 ARG CB C -3.298 22.679 7.437 1.00 . A A . 16 ARG CB 1 1
16 28887 1 1 16 ARG CD C -4.351 21.539 9.414 1.00 . A A . 16 ARG CD 1 1
16 28888 1 1 16 ARG CG C -3.343 22.581 8.953 1.00 . A A . 16 ARG CG 1 1
16 28889 1 1 16 ARG CZ C -6.055 22.984 10.440 1.00 . A A . 16 ARG CZ 1 1
16 28890 1 1 16 ARG H H -1.045 23.753 7.934 1.00 . A A . 16 ARG H 1 1
16 28891 1 1 16 ARG HA H -1.834 21.161 7.072 1.00 . A A . 16 ARG HA 1 1
16 28892 1 1 16 ARG HB2 H -3.457 23.710 7.160 1.00 . A A . 16 ARG HB2 1 1
16 28893 1 1 16 ARG HB3 H -4.100 22.078 7.035 1.00 . A A . 16 ARG HB3 1 1
16 28894 1 1 16 ARG HD2 H -4.361 20.728 8.702 1.00 . A A . 16 ARG HD2 1 1
16 28895 1 1 16 ARG HD3 H -4.045 21.166 10.380 1.00 . A A . 16 ARG HD3 1 1
16 28896 1 1 16 ARG HE H -6.369 21.781 8.881 1.00 . A A . 16 ARG HE 1 1
16 28897 1 1 16 ARG HG2 H -2.364 22.304 9.317 1.00 . A A . 16 ARG HG2 1 1
16 28898 1 1 16 ARG HG3 H -3.621 23.543 9.358 1.00 . A A . 16 ARG HG3 1 1
16 28899 1 1 16 ARG HH11 H -4.229 23.083 11.298 1.00 . A A . 16 ARG HH11 1 1
16 28900 1 1 16 ARG HH12 H -5.439 24.097 12.011 1.00 . A A . 16 ARG HH12 1 1
16 28901 1 1 16 ARG HH21 H -7.972 23.111 9.811 1.00 . A A . 16 ARG HH21 1 1
16 28902 1 1 16 ARG HH22 H -7.568 24.111 11.165 1.00 . A A . 16 ARG HH22 1 1
16 28903 1 1 16 ARG N N -0.860 22.951 7.402 1.00 . A A . 16 ARG N 1 1
16 28904 1 1 16 ARG NE N -5.698 22.092 9.523 1.00 . A A . 16 ARG NE 1 1
16 28905 1 1 16 ARG NH1 N -5.168 23.423 11.322 1.00 . A A . 16 ARG NH1 1 1
16 28906 1 1 16 ARG NH2 N -7.301 23.440 10.475 1.00 . A A . 16 ARG NH2 1 1
16 28907 1 1 16 ARG O O -2.238 21.390 4.588 1.00 . A A . 16 ARG O 1 1
16 28908 1 1 17 TRP C C -0.786 22.996 2.680 1.00 . A A . 17 TRP C 1 1
16 28909 1 1 17 TRP CA C -1.806 23.861 3.412 1.00 . A A . 17 TRP CA 1 1
16 28910 1 1 17 TRP CB C -1.513 25.341 3.160 1.00 . A A . 17 TRP CB 1 1
16 28911 1 1 17 TRP CD1 C -1.908 25.617 0.643 1.00 . A A . 17 TRP CD1 1 1
16 28912 1 1 17 TRP CD2 C 0.205 25.985 1.289 1.00 . A A . 17 TRP CD2 1 1
16 28913 1 1 17 TRP CE2 C 0.123 26.167 -0.105 1.00 . A A . 17 TRP CE2 1 1
16 28914 1 1 17 TRP CE3 C 1.438 26.165 1.920 1.00 . A A . 17 TRP CE3 1 1
16 28915 1 1 17 TRP CG C -1.105 25.634 1.748 1.00 . A A . 17 TRP CG 1 1
16 28916 1 1 17 TRP CH2 C 2.423 26.689 -0.232 1.00 . A A . 17 TRP CH2 1 1
16 28917 1 1 17 TRP CZ2 C 1.228 26.519 -0.876 1.00 . A A . 17 TRP CZ2 1 1
16 28918 1 1 17 TRP CZ3 C 2.534 26.514 1.154 1.00 . A A . 17 TRP CZ3 1 1
16 28919 1 1 17 TRP H H -1.623 24.312 5.473 1.00 . A A . 17 TRP H 1 1
16 28920 1 1 17 TRP HA H -2.792 23.630 3.037 1.00 . A A . 17 TRP HA 1 1
16 28921 1 1 17 TRP HB2 H -2.398 25.919 3.378 1.00 . A A . 17 TRP HB2 1 1
16 28922 1 1 17 TRP HB3 H -0.711 25.658 3.812 1.00 . A A . 17 TRP HB3 1 1
16 28923 1 1 17 TRP HD1 H -2.961 25.383 0.660 1.00 . A A . 17 TRP HD1 1 1
16 28924 1 1 17 TRP HE1 H -1.527 25.991 -1.389 1.00 . A A . 17 TRP HE1 1 1
16 28925 1 1 17 TRP HE3 H 1.544 26.035 2.987 1.00 . A A . 17 TRP HE3 1 1
16 28926 1 1 17 TRP HH2 H 3.305 26.962 -0.790 1.00 . A A . 17 TRP HH2 1 1
16 28927 1 1 17 TRP HZ2 H 1.158 26.658 -1.945 1.00 . A A . 17 TRP HZ2 1 1
16 28928 1 1 17 TRP HZ3 H 3.496 26.657 1.625 1.00 . A A . 17 TRP HZ3 1 1
16 28929 1 1 17 TRP N N -1.795 23.580 4.844 1.00 . A A . 17 TRP N 1 1
16 28930 1 1 17 TRP NE1 N -1.176 25.936 -0.475 1.00 . A A . 17 TRP NE1 1 1
16 28931 1 1 17 TRP O O -1.141 22.204 1.808 1.00 . A A . 17 TRP O 1 1
16 28932 1 1 18 VAL C C 1.225 20.897 2.397 1.00 . A A . 18 VAL C 1 1
16 28933 1 1 18 VAL CA C 1.556 22.385 2.419 1.00 . A A . 18 VAL CA 1 1
16 28934 1 1 18 VAL CB C 2.894 22.591 3.154 1.00 . A A . 18 VAL CB 1 1
16 28935 1 1 18 VAL CG1 C 3.491 23.946 2.807 1.00 . A A . 18 VAL CG1 1 1
16 28936 1 1 18 VAL CG2 C 2.703 22.453 4.657 1.00 . A A . 18 VAL CG2 1 1
16 28937 1 1 18 VAL H H 0.705 23.800 3.743 1.00 . A A . 18 VAL H 1 1
16 28938 1 1 18 VAL HA H 1.670 22.733 1.403 1.00 . A A . 18 VAL HA 1 1
16 28939 1 1 18 VAL HB H 3.582 21.825 2.828 1.00 . A A . 18 VAL HB 1 1
16 28940 1 1 18 VAL HG11 H 3.350 24.142 1.754 1.00 . A A . 18 VAL HG11 1 1
16 28941 1 1 18 VAL HG12 H 3.000 24.715 3.385 1.00 . A A . 18 VAL HG12 1 1
16 28942 1 1 18 VAL HG13 H 4.547 23.943 3.033 1.00 . A A . 18 VAL HG13 1 1
16 28943 1 1 18 VAL HG21 H 2.002 23.199 5.001 1.00 . A A . 18 VAL HG21 1 1
16 28944 1 1 18 VAL HG22 H 2.320 21.468 4.881 1.00 . A A . 18 VAL HG22 1 1
16 28945 1 1 18 VAL HG23 H 3.651 22.593 5.155 1.00 . A A . 18 VAL HG23 1 1
16 28946 1 1 18 VAL N N 0.484 23.153 3.041 1.00 . A A . 18 VAL N 1 1
16 28947 1 1 18 VAL O O 1.512 20.199 1.424 1.00 . A A . 18 VAL O 1 1
16 28948 1 1 19 LEU C C -0.865 18.664 2.596 1.00 . A A . 19 LEU C 1 1
16 28949 1 1 19 LEU CA C 0.246 19.010 3.583 1.00 . A A . 19 LEU CA 1 1
16 28950 1 1 19 LEU CB C -0.205 18.687 5.009 1.00 . A A . 19 LEU CB 1 1
16 28951 1 1 19 LEU CD1 C 0.333 17.967 7.349 1.00 . A A . 19 LEU CD1 1 1
16 28952 1 1 19 LEU CD2 C 1.281 16.707 5.407 1.00 . A A . 19 LEU CD2 1 1
16 28953 1 1 19 LEU CG C 0.855 18.074 5.924 1.00 . A A . 19 LEU CG 1 1
16 28954 1 1 19 LEU H H 0.414 21.020 4.221 1.00 . A A . 19 LEU H 1 1
16 28955 1 1 19 LEU HA H 1.117 18.418 3.346 1.00 . A A . 19 LEU HA 1 1
16 28956 1 1 19 LEU HB2 H -0.544 19.604 5.464 1.00 . A A . 19 LEU HB2 1 1
16 28957 1 1 19 LEU HB3 H -1.030 17.992 4.944 1.00 . A A . 19 LEU HB3 1 1
16 28958 1 1 19 LEU HD11 H 1.028 17.396 7.945 1.00 . A A . 19 LEU HD11 1 1
16 28959 1 1 19 LEU HD12 H -0.628 17.474 7.344 1.00 . A A . 19 LEU HD12 1 1
16 28960 1 1 19 LEU HD13 H 0.227 18.957 7.768 1.00 . A A . 19 LEU HD13 1 1
16 28961 1 1 19 LEU HD21 H 1.851 16.828 4.499 1.00 . A A . 19 LEU HD21 1 1
16 28962 1 1 19 LEU HD22 H 0.404 16.110 5.206 1.00 . A A . 19 LEU HD22 1 1
16 28963 1 1 19 LEU HD23 H 1.889 16.214 6.152 1.00 . A A . 19 LEU HD23 1 1
16 28964 1 1 19 LEU HG H 1.726 18.714 5.936 1.00 . A A . 19 LEU HG 1 1
16 28965 1 1 19 LEU N N 0.618 20.416 3.477 1.00 . A A . 19 LEU N 1 1
16 28966 1 1 19 LEU O O -0.721 17.757 1.777 1.00 . A A . 19 LEU O 1 1
16 28967 1 1 20 GLU C C -2.661 19.147 0.333 1.00 . A A . 20 GLU C 1 1
16 28968 1 1 20 GLU CA C -3.107 19.167 1.792 1.00 . A A . 20 GLU CA 1 1
16 28969 1 1 20 GLU CB C -4.169 20.248 1.998 1.00 . A A . 20 GLU CB 1 1
16 28970 1 1 20 GLU CD C -6.556 20.886 1.471 1.00 . A A . 20 GLU CD 1 1
16 28971 1 1 20 GLU CG C -5.300 20.191 0.984 1.00 . A A . 20 GLU CG 1 1
16 28972 1 1 20 GLU H H -2.027 20.105 3.353 1.00 . A A . 20 GLU H 1 1
16 28973 1 1 20 GLU HA H -3.532 18.206 2.039 1.00 . A A . 20 GLU HA 1 1
16 28974 1 1 20 GLU HB2 H -4.593 20.137 2.985 1.00 . A A . 20 GLU HB2 1 1
16 28975 1 1 20 GLU HB3 H -3.698 21.217 1.925 1.00 . A A . 20 GLU HB3 1 1
16 28976 1 1 20 GLU HG2 H -4.973 20.669 0.073 1.00 . A A . 20 GLU HG2 1 1
16 28977 1 1 20 GLU HG3 H -5.534 19.156 0.782 1.00 . A A . 20 GLU HG3 1 1
16 28978 1 1 20 GLU N N -1.972 19.396 2.679 1.00 . A A . 20 GLU N 1 1
16 28979 1 1 20 GLU O O -2.944 18.200 -0.401 1.00 . A A . 20 GLU O 1 1
16 28980 1 1 20 GLU OE1 O -6.680 22.110 1.256 1.00 . A A . 20 GLU OE1 1 1
16 28981 1 1 20 GLU OE2 O -7.416 20.205 2.069 1.00 . A A . 20 GLU OE2 1 1
16 28982 1 1 21 ARG C C -0.593 19.115 -1.808 1.00 . A A . 21 ARG C 1 1
16 28983 1 1 21 ARG CA C -1.479 20.305 -1.452 1.00 . A A . 21 ARG CA 1 1
16 28984 1 1 21 ARG CB C -0.703 21.609 -1.643 1.00 . A A . 21 ARG CB 1 1
16 28985 1 1 21 ARG CD C 1.499 22.790 -1.369 1.00 . A A . 21 ARG CD 1 1
16 28986 1 1 21 ARG CG C 0.616 21.648 -0.889 1.00 . A A . 21 ARG CG 1 1
16 28987 1 1 21 ARG CZ C 3.285 23.180 -3.012 1.00 . A A . 21 ARG CZ 1 1
16 28988 1 1 21 ARG H H -1.769 20.923 0.551 1.00 . A A . 21 ARG H 1 1
16 28989 1 1 21 ARG HA H -2.337 20.308 -2.107 1.00 . A A . 21 ARG HA 1 1
16 28990 1 1 21 ARG HB2 H -0.494 21.740 -2.695 1.00 . A A . 21 ARG HB2 1 1
16 28991 1 1 21 ARG HB3 H -1.313 22.431 -1.300 1.00 . A A . 21 ARG HB3 1 1
16 28992 1 1 21 ARG HD2 H 0.867 23.588 -1.729 1.00 . A A . 21 ARG HD2 1 1
16 28993 1 1 21 ARG HD3 H 2.089 23.145 -0.537 1.00 . A A . 21 ARG HD3 1 1
16 28994 1 1 21 ARG HE H 2.330 21.448 -2.757 1.00 . A A . 21 ARG HE 1 1
16 28995 1 1 21 ARG HG2 H 0.415 21.782 0.164 1.00 . A A . 21 ARG HG2 1 1
16 28996 1 1 21 ARG HG3 H 1.136 20.714 -1.042 1.00 . A A . 21 ARG HG3 1 1
16 28997 1 1 21 ARG HH11 H 2.811 24.782 -1.876 1.00 . A A . 21 ARG HH11 1 1
16 28998 1 1 21 ARG HH12 H 4.069 25.043 -3.038 1.00 . A A . 21 ARG HH12 1 1
16 28999 1 1 21 ARG HH21 H 3.985 21.780 -4.290 1.00 . A A . 21 ARG HH21 1 1
16 29000 1 1 21 ARG HH22 H 4.735 23.335 -4.411 1.00 . A A . 21 ARG HH22 1 1
16 29001 1 1 21 ARG N N -1.963 20.200 -0.081 1.00 . A A . 21 ARG N 1 1
16 29002 1 1 21 ARG NE N 2.396 22.374 -2.444 1.00 . A A . 21 ARG NE 1 1
16 29003 1 1 21 ARG NH1 N 3.397 24.438 -2.609 1.00 . A A . 21 ARG NH1 1 1
16 29004 1 1 21 ARG NH2 N 4.066 22.728 -3.984 1.00 . A A . 21 ARG NH2 1 1
16 29005 1 1 21 ARG O O -0.394 18.807 -2.983 1.00 . A A . 21 ARG O 1 1
16 29006 1 1 22 ALA C C -0.015 16.014 -1.107 1.00 . A A . 22 ALA C 1 1
16 29007 1 1 22 ALA CA C 0.802 17.296 -0.992 1.00 . A A . 22 ALA CA 1 1
16 29008 1 1 22 ALA CB C 1.809 17.182 0.143 1.00 . A A . 22 ALA CB 1 1
16 29009 1 1 22 ALA H H -0.258 18.746 0.128 1.00 . A A . 22 ALA H 1 1
16 29010 1 1 22 ALA HA H 1.348 17.447 -1.912 1.00 . A A . 22 ALA HA 1 1
16 29011 1 1 22 ALA HB1 H 1.389 16.582 0.937 1.00 . A A . 22 ALA HB1 1 1
16 29012 1 1 22 ALA HB2 H 2.712 16.715 -0.223 1.00 . A A . 22 ALA HB2 1 1
16 29013 1 1 22 ALA HB3 H 2.040 18.167 0.519 1.00 . A A . 22 ALA HB3 1 1
16 29014 1 1 22 ALA N N -0.062 18.452 -0.786 1.00 . A A . 22 ALA N 1 1
16 29015 1 1 22 ALA O O 0.062 15.304 -2.111 1.00 . A A . 22 ALA O 1 1
16 29016 1 1 23 LEU C C -2.679 14.575 -1.162 1.00 . A A . 23 LEU C 1 1
16 29017 1 1 23 LEU CA C -1.628 14.522 -0.058 1.00 . A A . 23 LEU CA 1 1
16 29018 1 1 23 LEU CB C -2.310 14.367 1.303 1.00 . A A . 23 LEU CB 1 1
16 29019 1 1 23 LEU CD1 C -2.233 14.454 3.807 1.00 . A A . 23 LEU CD1 1 1
16 29020 1 1 23 LEU CD2 C -0.231 13.680 2.524 1.00 . A A . 23 LEU CD2 1 1
16 29021 1 1 23 LEU CG C -1.428 14.619 2.527 1.00 . A A . 23 LEU CG 1 1
16 29022 1 1 23 LEU H H -0.816 16.324 0.698 1.00 . A A . 23 LEU H 1 1
16 29023 1 1 23 LEU HA H -0.986 13.671 -0.229 1.00 . A A . 23 LEU HA 1 1
16 29024 1 1 23 LEU HB2 H -3.134 15.063 1.341 1.00 . A A . 23 LEU HB2 1 1
16 29025 1 1 23 LEU HB3 H -2.689 13.358 1.369 1.00 . A A . 23 LEU HB3 1 1
16 29026 1 1 23 LEU HD11 H -1.563 14.424 4.652 1.00 . A A . 23 LEU HD11 1 1
16 29027 1 1 23 LEU HD12 H -2.797 13.535 3.762 1.00 . A A . 23 LEU HD12 1 1
16 29028 1 1 23 LEU HD13 H -2.912 15.288 3.914 1.00 . A A . 23 LEU HD13 1 1
16 29029 1 1 23 LEU HD21 H 0.433 13.940 3.334 1.00 . A A . 23 LEU HD21 1 1
16 29030 1 1 23 LEU HD22 H 0.294 13.770 1.584 1.00 . A A . 23 LEU HD22 1 1
16 29031 1 1 23 LEU HD23 H -0.571 12.662 2.649 1.00 . A A . 23 LEU HD23 1 1
16 29032 1 1 23 LEU HG H -1.058 15.634 2.494 1.00 . A A . 23 LEU HG 1 1
16 29033 1 1 23 LEU N N -0.797 15.721 -0.073 1.00 . A A . 23 LEU N 1 1
16 29034 1 1 23 LEU O O -2.747 13.686 -2.011 1.00 . A A . 23 LEU O 1 1
16 29035 1 1 24 ALA C C -3.970 15.693 -3.558 1.00 . A A . 24 ALA C 1 1
16 29036 1 1 24 ALA CA C -4.540 15.793 -2.148 1.00 . A A . 24 ALA CA 1 1
16 29037 1 1 24 ALA CB C -5.244 17.129 -1.955 1.00 . A A . 24 ALA CB 1 1
16 29038 1 1 24 ALA H H -3.393 16.298 -0.443 1.00 . A A . 24 ALA H 1 1
16 29039 1 1 24 ALA HA H -5.269 15.007 -2.008 1.00 . A A . 24 ALA HA 1 1
16 29040 1 1 24 ALA HB1 H -6.287 17.026 -2.218 1.00 . A A . 24 ALA HB1 1 1
16 29041 1 1 24 ALA HB2 H -5.160 17.434 -0.923 1.00 . A A . 24 ALA HB2 1 1
16 29042 1 1 24 ALA HB3 H -4.784 17.872 -2.589 1.00 . A A . 24 ALA HB3 1 1
16 29043 1 1 24 ALA N N -3.496 15.623 -1.146 1.00 . A A . 24 ALA N 1 1
16 29044 1 1 24 ALA O O -4.674 15.331 -4.500 1.00 . A A . 24 ALA O 1 1
16 29045 1 1 25 GLY C C -1.511 14.574 -5.317 1.00 . A A . 25 GLY C 1 1
16 29046 1 1 25 GLY CA C -2.044 15.957 -4.997 1.00 . A A . 25 GLY CA 1 1
16 29047 1 1 25 GLY H H -2.174 16.299 -2.912 1.00 . A A . 25 GLY H 1 1
16 29048 1 1 25 GLY HA2 H -2.760 16.239 -5.754 1.00 . A A . 25 GLY HA2 1 1
16 29049 1 1 25 GLY HA3 H -1.223 16.659 -5.012 1.00 . A A . 25 GLY HA3 1 1
16 29050 1 1 25 GLY N N -2.688 16.017 -3.698 1.00 . A A . 25 GLY N 1 1
16 29051 1 1 25 GLY O O -1.638 14.099 -6.445 1.00 . A A . 25 GLY O 1 1
16 29052 1 1 26 ALA C C -1.436 11.526 -4.353 1.00 . A A . 26 ALA C 1 1
16 29053 1 1 26 ALA CA C -0.357 12.593 -4.503 1.00 . A A . 26 ALA CA 1 1
16 29054 1 1 26 ALA CB C 0.770 12.350 -3.511 1.00 . A A . 26 ALA CB 1 1
16 29055 1 1 26 ALA H H -0.841 14.360 -3.446 1.00 . A A . 26 ALA H 1 1
16 29056 1 1 26 ALA HA H 0.055 12.535 -5.501 1.00 . A A . 26 ALA HA 1 1
16 29057 1 1 26 ALA HB1 H 0.925 11.287 -3.397 1.00 . A A . 26 ALA HB1 1 1
16 29058 1 1 26 ALA HB2 H 1.676 12.809 -3.876 1.00 . A A . 26 ALA HB2 1 1
16 29059 1 1 26 ALA HB3 H 0.507 12.780 -2.556 1.00 . A A . 26 ALA HB3 1 1
16 29060 1 1 26 ALA N N -0.911 13.928 -4.322 1.00 . A A . 26 ALA N 1 1
16 29061 1 1 26 ALA O O -1.157 10.330 -4.433 1.00 . A A . 26 ALA O 1 1
16 29062 1 1 27 GLY C C -3.991 10.636 -2.528 1.00 . A A . 27 GLY C 1 1
16 29063 1 1 27 GLY CA C -3.774 11.036 -3.974 1.00 . A A . 27 GLY CA 1 1
16 29064 1 1 27 GLY H H -2.836 12.931 -4.079 1.00 . A A . 27 GLY H 1 1
16 29065 1 1 27 GLY HA2 H -4.676 11.495 -4.350 1.00 . A A . 27 GLY HA2 1 1
16 29066 1 1 27 GLY HA3 H -3.566 10.148 -4.553 1.00 . A A . 27 GLY HA3 1 1
16 29067 1 1 27 GLY N N -2.672 11.966 -4.134 1.00 . A A . 27 GLY N 1 1
16 29068 1 1 27 GLY O O -5.048 10.111 -2.174 1.00 . A A . 27 GLY O 1 1
16 29069 1 1 28 LEU C C -4.213 11.305 0.399 1.00 . A A . 28 LEU C 1 1
16 29070 1 1 28 LEU CA C -3.075 10.545 -0.275 1.00 . A A . 28 LEU CA 1 1
16 29071 1 1 28 LEU CB C -1.752 10.858 0.426 1.00 . A A . 28 LEU CB 1 1
16 29072 1 1 28 LEU CD1 C 0.748 11.002 0.307 1.00 . A A . 28 LEU CD1 1 1
16 29073 1 1 28 LEU CD2 C -0.395 8.809 -0.069 1.00 . A A . 28 LEU CD2 1 1
16 29074 1 1 28 LEU CG C -0.491 10.317 -0.249 1.00 . A A . 28 LEU CG 1 1
16 29075 1 1 28 LEU H H -2.173 11.304 -2.032 1.00 . A A . 28 LEU H 1 1
16 29076 1 1 28 LEU HA H -3.272 9.486 -0.199 1.00 . A A . 28 LEU HA 1 1
16 29077 1 1 28 LEU HB2 H -1.658 11.931 0.490 1.00 . A A . 28 LEU HB2 1 1
16 29078 1 1 28 LEU HB3 H -1.800 10.442 1.422 1.00 . A A . 28 LEU HB3 1 1
16 29079 1 1 28 LEU HD11 H 1.077 10.484 1.195 1.00 . A A . 28 LEU HD11 1 1
16 29080 1 1 28 LEU HD12 H 0.512 12.026 0.555 1.00 . A A . 28 LEU HD12 1 1
16 29081 1 1 28 LEU HD13 H 1.533 10.982 -0.434 1.00 . A A . 28 LEU HD13 1 1
16 29082 1 1 28 LEU HD21 H -0.846 8.529 0.871 1.00 . A A . 28 LEU HD21 1 1
16 29083 1 1 28 LEU HD22 H 0.643 8.512 -0.074 1.00 . A A . 28 LEU HD22 1 1
16 29084 1 1 28 LEU HD23 H -0.914 8.316 -0.879 1.00 . A A . 28 LEU HD23 1 1
16 29085 1 1 28 LEU HG H -0.540 10.526 -1.309 1.00 . A A . 28 LEU HG 1 1
16 29086 1 1 28 LEU N N -2.990 10.883 -1.691 1.00 . A A . 28 LEU N 1 1
16 29087 1 1 28 LEU O O -4.423 12.490 0.138 1.00 . A A . 28 LEU O 1 1
16 29088 1 1 29 THR C C -5.570 12.263 2.986 1.00 . A A . 29 THR C 1 1
16 29089 1 1 29 THR CA C -6.060 11.226 1.982 1.00 . A A . 29 THR CA 1 1
16 29090 1 1 29 THR CB C -6.900 10.167 2.722 1.00 . A A . 29 THR CB 1 1
16 29091 1 1 29 THR CG2 C -8.028 10.822 3.505 1.00 . A A . 29 THR CG2 1 1
16 29092 1 1 29 THR H H -4.728 9.675 1.435 1.00 . A A . 29 THR H 1 1
16 29093 1 1 29 THR HA H -6.693 11.714 1.255 1.00 . A A . 29 THR HA 1 1
16 29094 1 1 29 THR HB H -6.259 9.642 3.416 1.00 . A A . 29 THR HB 1 1
16 29095 1 1 29 THR HG1 H -6.929 8.420 1.809 1.00 . A A . 29 THR HG1 1 1
16 29096 1 1 29 THR HG21 H -8.266 11.777 3.061 1.00 . A A . 29 THR HG21 1 1
16 29097 1 1 29 THR HG22 H -7.718 10.969 4.529 1.00 . A A . 29 THR HG22 1 1
16 29098 1 1 29 THR HG23 H -8.900 10.186 3.480 1.00 . A A . 29 THR HG23 1 1
16 29099 1 1 29 THR N N -4.945 10.616 1.270 1.00 . A A . 29 THR N 1 1
16 29100 1 1 29 THR O O -4.691 11.983 3.803 1.00 . A A . 29 THR O 1 1
16 29101 1 1 29 THR OG1 O -7.443 9.230 1.786 1.00 . A A . 29 THR OG1 1 1
16 29102 1 1 30 CYS C C -6.850 14.779 4.871 1.00 . A A . 30 CYS C 1 1
16 29103 1 1 30 CYS CA C -5.765 14.538 3.827 1.00 . A A . 30 CYS CA 1 1
16 29104 1 1 30 CYS CB C -5.504 15.824 3.040 1.00 . A A . 30 CYS CB 1 1
16 29105 1 1 30 CYS H H -6.839 13.621 2.250 1.00 . A A . 30 CYS H 1 1
16 29106 1 1 30 CYS HA H -4.857 14.244 4.330 1.00 . A A . 30 CYS HA 1 1
16 29107 1 1 30 CYS HB2 H -4.633 15.685 2.416 1.00 . A A . 30 CYS HB2 1 1
16 29108 1 1 30 CYS HB3 H -6.358 16.032 2.412 1.00 . A A . 30 CYS HB3 1 1
16 29109 1 1 30 CYS HG H -4.975 16.858 5.309 1.00 . A A . 30 CYS HG 1 1
16 29110 1 1 30 CYS N N -6.144 13.459 2.922 1.00 . A A . 30 CYS N 1 1
16 29111 1 1 30 CYS O O -7.981 15.132 4.538 1.00 . A A . 30 CYS O 1 1
16 29112 1 1 30 CYS SG S -5.212 17.277 4.075 1.00 . A A . 30 CYS SG 1 1
16 29113 1 1 31 THR C C -6.751 15.359 8.458 1.00 . A A . 31 THR C 1 1
16 29114 1 1 31 THR CA C -7.442 14.775 7.232 1.00 . A A . 31 THR CA 1 1
16 29115 1 1 31 THR CB C -8.125 13.451 7.624 1.00 . A A . 31 THR CB 1 1
16 29116 1 1 31 THR CG2 C -9.027 13.645 8.834 1.00 . A A . 31 THR CG2 1 1
16 29117 1 1 31 THR H H -5.582 14.301 6.341 1.00 . A A . 31 THR H 1 1
16 29118 1 1 31 THR HA H -8.204 15.464 6.898 1.00 . A A . 31 THR HA 1 1
16 29119 1 1 31 THR HB H -7.361 12.730 7.875 1.00 . A A . 31 THR HB 1 1
16 29120 1 1 31 THR HG1 H -8.411 12.246 6.089 1.00 . A A . 31 THR HG1 1 1
16 29121 1 1 31 THR HG21 H -9.618 12.755 8.988 1.00 . A A . 31 THR HG21 1 1
16 29122 1 1 31 THR HG22 H -9.682 14.486 8.664 1.00 . A A . 31 THR HG22 1 1
16 29123 1 1 31 THR HG23 H -8.421 13.830 9.708 1.00 . A A . 31 THR HG23 1 1
16 29124 1 1 31 THR N N -6.498 14.583 6.138 1.00 . A A . 31 THR N 1 1
16 29125 1 1 31 THR O O -5.777 14.799 8.962 1.00 . A A . 31 THR O 1 1
16 29126 1 1 31 THR OG1 O -8.895 12.952 6.524 1.00 . A A . 31 THR OG1 1 1
16 29127 1 1 32 THR C C -7.787 17.649 11.042 1.00 . A A . 32 THR C 1 1
16 29128 1 1 32 THR CA C -6.693 17.151 10.105 1.00 . A A . 32 THR CA 1 1
16 29129 1 1 32 THR CB C -5.800 18.339 9.699 1.00 . A A . 32 THR CB 1 1
16 29130 1 1 32 THR CG2 C -4.770 17.913 8.664 1.00 . A A . 32 THR CG2 1 1
16 29131 1 1 32 THR H H -8.038 16.888 8.493 1.00 . A A . 32 THR H 1 1
16 29132 1 1 32 THR HA H -6.082 16.432 10.631 1.00 . A A . 32 THR HA 1 1
16 29133 1 1 32 THR HB H -5.280 18.695 10.577 1.00 . A A . 32 THR HB 1 1
16 29134 1 1 32 THR HG1 H -7.277 19.032 8.591 1.00 . A A . 32 THR HG1 1 1
16 29135 1 1 32 THR HG21 H -5.179 18.046 7.674 1.00 . A A . 32 THR HG21 1 1
16 29136 1 1 32 THR HG22 H -4.519 16.873 8.812 1.00 . A A . 32 THR HG22 1 1
16 29137 1 1 32 THR HG23 H -3.881 18.517 8.770 1.00 . A A . 32 THR HG23 1 1
16 29138 1 1 32 THR N N -7.261 16.490 8.937 1.00 . A A . 32 THR N 1 1
16 29139 1 1 32 THR O O -8.976 17.491 10.764 1.00 . A A . 32 THR O 1 1
16 29140 1 1 32 THR OG1 O -6.605 19.399 9.171 1.00 . A A . 32 THR OG1 1 1
16 29141 1 1 33 PHE C C -7.770 20.022 13.814 1.00 . A A . 33 PHE C 1 1
16 29142 1 1 33 PHE CA C -8.325 18.775 13.132 1.00 . A A . 33 PHE CA 1 1
16 29143 1 1 33 PHE CB C -8.648 17.708 14.180 1.00 . A A . 33 PHE CB 1 1
16 29144 1 1 33 PHE CD1 C -10.541 16.257 13.402 1.00 . A A . 33 PHE CD1 1 1
16 29145 1 1 33 PHE CD2 C -8.319 15.409 13.229 1.00 . A A . 33 PHE CD2 1 1
16 29146 1 1 33 PHE CE1 C -11.033 15.083 12.862 1.00 . A A . 33 PHE CE1 1 1
16 29147 1 1 33 PHE CE2 C -8.805 14.234 12.688 1.00 . A A . 33 PHE CE2 1 1
16 29148 1 1 33 PHE CG C -9.180 16.432 13.592 1.00 . A A . 33 PHE CG 1 1
16 29149 1 1 33 PHE CZ C -10.164 14.071 12.503 1.00 . A A . 33 PHE CZ 1 1
16 29150 1 1 33 PHE H H -6.417 18.350 12.319 1.00 . A A . 33 PHE H 1 1
16 29151 1 1 33 PHE HA H -9.231 19.039 12.608 1.00 . A A . 33 PHE HA 1 1
16 29152 1 1 33 PHE HB2 H -7.750 17.470 14.729 1.00 . A A . 33 PHE HB2 1 1
16 29153 1 1 33 PHE HB3 H -9.390 18.096 14.861 1.00 . A A . 33 PHE HB3 1 1
16 29154 1 1 33 PHE HD1 H -11.222 17.048 13.680 1.00 . A A . 33 PHE HD1 1 1
16 29155 1 1 33 PHE HD2 H -7.255 15.536 13.373 1.00 . A A . 33 PHE HD2 1 1
16 29156 1 1 33 PHE HE1 H -12.096 14.959 12.718 1.00 . A A . 33 PHE HE1 1 1
16 29157 1 1 33 PHE HE2 H -8.123 13.445 12.409 1.00 . A A . 33 PHE HE2 1 1
16 29158 1 1 33 PHE HZ H -10.546 13.154 12.082 1.00 . A A . 33 PHE HZ 1 1
16 29159 1 1 33 PHE N N -7.378 18.253 12.153 1.00 . A A . 33 PHE N 1 1
16 29160 1 1 33 PHE O O -8.122 21.146 13.456 1.00 . A A . 33 PHE O 1 1
16 29161 1 1 34 GLU C C -5.500 20.412 16.728 1.00 . A A . 34 GLU C 1 1
16 29162 1 1 34 GLU CA C -6.299 20.921 15.531 1.00 . A A . 34 GLU CA 1 1
16 29163 1 1 34 GLU CB C -7.379 21.897 16.004 1.00 . A A . 34 GLU CB 1 1
16 29164 1 1 34 GLU CD C -7.276 24.396 16.356 1.00 . A A . 34 GLU CD 1 1
16 29165 1 1 34 GLU CG C -7.294 23.264 15.347 1.00 . A A . 34 GLU CG 1 1
16 29166 1 1 34 GLU H H -6.661 18.895 15.038 1.00 . A A . 34 GLU H 1 1
16 29167 1 1 34 GLU HA H -5.629 21.438 14.861 1.00 . A A . 34 GLU HA 1 1
16 29168 1 1 34 GLU HB2 H -8.349 21.475 15.785 1.00 . A A . 34 GLU HB2 1 1
16 29169 1 1 34 GLU HB3 H -7.286 22.028 17.072 1.00 . A A . 34 GLU HB3 1 1
16 29170 1 1 34 GLU HG2 H -6.389 23.312 14.760 1.00 . A A . 34 GLU HG2 1 1
16 29171 1 1 34 GLU HG3 H -8.148 23.393 14.699 1.00 . A A . 34 GLU HG3 1 1
16 29172 1 1 34 GLU N N -6.901 19.814 14.798 1.00 . A A . 34 GLU N 1 1
16 29173 1 1 34 GLU O O -4.312 20.698 16.861 1.00 . A A . 34 GLU O 1 1
16 29174 1 1 34 GLU OE1 O -6.415 24.373 17.260 1.00 . A A . 34 GLU OE1 1 1
16 29175 1 1 34 GLU OE2 O -8.124 25.306 16.241 1.00 . A A . 34 GLU OE2 1 1
16 29176 1 1 35 ASN C C -5.816 17.615 18.923 1.00 . A A . 35 ASN C 1 1
16 29177 1 1 35 ASN CA C -5.517 19.105 18.781 1.00 . A A . 35 ASN CA 1 1
16 29178 1 1 35 ASN CB C -5.981 19.851 20.033 1.00 . A A . 35 ASN CB 1 1
16 29179 1 1 35 ASN CG C -6.435 21.266 19.728 1.00 . A A . 35 ASN CG 1 1
16 29180 1 1 35 ASN H H -7.111 19.460 17.434 1.00 . A A . 35 ASN H 1 1
16 29181 1 1 35 ASN HA H -4.451 19.237 18.668 1.00 . A A . 35 ASN HA 1 1
16 29182 1 1 35 ASN HB2 H -6.808 19.317 20.477 1.00 . A A . 35 ASN HB2 1 1
16 29183 1 1 35 ASN HB3 H -5.167 19.899 20.740 1.00 . A A . 35 ASN HB3 1 1
16 29184 1 1 35 ASN HD21 H -8.218 20.893 20.527 1.00 . A A . 35 ASN HD21 1 1
16 29185 1 1 35 ASN HD22 H -7.993 22.488 19.903 1.00 . A A . 35 ASN HD22 1 1
16 29186 1 1 35 ASN N N -6.164 19.654 17.595 1.00 . A A . 35 ASN N 1 1
16 29187 1 1 35 ASN ND2 N -7.674 21.581 20.089 1.00 . A A . 35 ASN ND2 1 1
16 29188 1 1 35 ASN O O -6.799 17.114 18.380 1.00 . A A . 35 ASN O 1 1
16 29189 1 1 35 ASN OD1 O -5.681 22.066 19.173 1.00 . A A . 35 ASN OD1 1 1
16 29190 1 1 36 GLY C C -6.563 15.147 20.290 1.00 . A A . 36 GLY C 1 1
16 29191 1 1 36 GLY CA C -5.150 15.488 19.860 1.00 . A A . 36 GLY CA 1 1
16 29192 1 1 36 GLY H H -4.193 17.366 20.069 1.00 . A A . 36 GLY H 1 1
16 29193 1 1 36 GLY HA2 H -4.931 14.973 18.937 1.00 . A A . 36 GLY HA2 1 1
16 29194 1 1 36 GLY HA3 H -4.463 15.149 20.622 1.00 . A A . 36 GLY HA3 1 1
16 29195 1 1 36 GLY N N -4.960 16.913 19.659 1.00 . A A . 36 GLY N 1 1
16 29196 1 1 36 GLY O O -7.085 14.088 19.944 1.00 . A A . 36 GLY O 1 1
16 29197 1 1 37 ASN C C -9.476 15.473 20.377 1.00 . A A . 37 ASN C 1 1
16 29198 1 1 37 ASN CA C -8.543 15.832 21.530 1.00 . A A . 37 ASN CA 1 1
16 29199 1 1 37 ASN CB C -9.055 17.084 22.245 1.00 . A A . 37 ASN CB 1 1
16 29200 1 1 37 ASN CG C -9.953 16.751 23.420 1.00 . A A . 37 ASN CG 1 1
16 29201 1 1 37 ASN H H -6.713 16.870 21.293 1.00 . A A . 37 ASN H 1 1
16 29202 1 1 37 ASN HA H -8.522 15.011 22.230 1.00 . A A . 37 ASN HA 1 1
16 29203 1 1 37 ASN HB2 H -8.212 17.653 22.610 1.00 . A A . 37 ASN HB2 1 1
16 29204 1 1 37 ASN HB3 H -9.615 17.687 21.546 1.00 . A A . 37 ASN HB3 1 1
16 29205 1 1 37 ASN HD21 H -11.215 18.197 22.898 1.00 . A A . 37 ASN HD21 1 1
16 29206 1 1 37 ASN HD22 H -11.647 17.296 24.307 1.00 . A A . 37 ASN HD22 1 1
16 29207 1 1 37 ASN N N -7.182 16.045 21.050 1.00 . A A . 37 ASN N 1 1
16 29208 1 1 37 ASN ND2 N -11.049 17.489 23.555 1.00 . A A . 37 ASN ND2 1 1
16 29209 1 1 37 ASN O O -10.193 14.474 20.435 1.00 . A A . 37 ASN O 1 1
16 29210 1 1 37 ASN OD1 O -9.665 15.841 24.198 1.00 . A A . 37 ASN OD1 1 1
16 29211 1 1 38 GLU C C -9.979 14.721 17.516 1.00 . A A . 38 GLU C 1 1
16 29212 1 1 38 GLU CA C -10.306 16.062 18.167 1.00 . A A . 38 GLU CA 1 1
16 29213 1 1 38 GLU CB C -10.131 17.192 17.149 1.00 . A A . 38 GLU CB 1 1
16 29214 1 1 38 GLU CD C -10.132 19.658 17.697 1.00 . A A . 38 GLU CD 1 1
16 29215 1 1 38 GLU CG C -10.973 18.420 17.452 1.00 . A A . 38 GLU CG 1 1
16 29216 1 1 38 GLU H H -8.867 17.074 19.345 1.00 . A A . 38 GLU H 1 1
16 29217 1 1 38 GLU HA H -11.332 16.047 18.500 1.00 . A A . 38 GLU HA 1 1
16 29218 1 1 38 GLU HB2 H -9.092 17.488 17.133 1.00 . A A . 38 GLU HB2 1 1
16 29219 1 1 38 GLU HB3 H -10.406 16.825 16.172 1.00 . A A . 38 GLU HB3 1 1
16 29220 1 1 38 GLU HG2 H -11.627 18.608 16.614 1.00 . A A . 38 GLU HG2 1 1
16 29221 1 1 38 GLU HG3 H -11.566 18.225 18.334 1.00 . A A . 38 GLU HG3 1 1
16 29222 1 1 38 GLU N N -9.460 16.294 19.332 1.00 . A A . 38 GLU N 1 1
16 29223 1 1 38 GLU O O -10.861 13.887 17.310 1.00 . A A . 38 GLU O 1 1
16 29224 1 1 38 GLU OE1 O -9.326 19.650 18.651 1.00 . A A . 38 GLU OE1 1 1
16 29225 1 1 38 GLU OE2 O -10.280 20.635 16.934 1.00 . A A . 38 GLU OE2 1 1
16 29226 1 1 39 VAL C C -8.770 12.066 17.331 1.00 . A A . 39 VAL C 1 1
16 29227 1 1 39 VAL CA C -8.261 13.282 16.566 1.00 . A A . 39 VAL CA 1 1
16 29228 1 1 39 VAL CB C -6.724 13.216 16.482 1.00 . A A . 39 VAL CB 1 1
16 29229 1 1 39 VAL CG1 C -6.263 11.784 16.258 1.00 . A A . 39 VAL CG1 1 1
16 29230 1 1 39 VAL CG2 C -6.211 14.128 15.378 1.00 . A A . 39 VAL CG2 1 1
16 29231 1 1 39 VAL H H -8.048 15.224 17.383 1.00 . A A . 39 VAL H 1 1
16 29232 1 1 39 VAL HA H -8.657 13.256 15.561 1.00 . A A . 39 VAL HA 1 1
16 29233 1 1 39 VAL HB H -6.317 13.558 17.422 1.00 . A A . 39 VAL HB 1 1
16 29234 1 1 39 VAL HG11 H -7.008 11.252 15.683 1.00 . A A . 39 VAL HG11 1 1
16 29235 1 1 39 VAL HG12 H -5.326 11.786 15.720 1.00 . A A . 39 VAL HG12 1 1
16 29236 1 1 39 VAL HG13 H -6.130 11.295 17.212 1.00 . A A . 39 VAL HG13 1 1
16 29237 1 1 39 VAL HG21 H -5.136 14.051 15.317 1.00 . A A . 39 VAL HG21 1 1
16 29238 1 1 39 VAL HG22 H -6.649 13.834 14.436 1.00 . A A . 39 VAL HG22 1 1
16 29239 1 1 39 VAL HG23 H -6.486 15.150 15.599 1.00 . A A . 39 VAL HG23 1 1
16 29240 1 1 39 VAL N N -8.705 14.521 17.193 1.00 . A A . 39 VAL N 1 1
16 29241 1 1 39 VAL O O -9.018 11.010 16.746 1.00 . A A . 39 VAL O 1 1
16 29242 1 1 40 LEU C C -10.697 10.540 18.931 1.00 . A A . 40 LEU C 1 1
16 29243 1 1 40 LEU CA C -9.406 11.134 19.488 1.00 . A A . 40 LEU CA 1 1
16 29244 1 1 40 LEU CB C -9.636 11.636 20.914 1.00 . A A . 40 LEU CB 1 1
16 29245 1 1 40 LEU CD1 C -9.747 9.278 21.759 1.00 . A A . 40 LEU CD1 1 1
16 29246 1 1 40 LEU CD2 C -7.715 10.668 22.201 1.00 . A A . 40 LEU CD2 1 1
16 29247 1 1 40 LEU CG C -9.227 10.681 22.036 1.00 . A A . 40 LEU CG 1 1
16 29248 1 1 40 LEU H H -8.711 13.084 19.050 1.00 . A A . 40 LEU H 1 1
16 29249 1 1 40 LEU HA H -8.648 10.365 19.503 1.00 . A A . 40 LEU HA 1 1
16 29250 1 1 40 LEU HB2 H -9.075 12.549 21.037 1.00 . A A . 40 LEU HB2 1 1
16 29251 1 1 40 LEU HB3 H -10.691 11.845 21.024 1.00 . A A . 40 LEU HB3 1 1
16 29252 1 1 40 LEU HD11 H -10.817 9.312 21.619 1.00 . A A . 40 LEU HD11 1 1
16 29253 1 1 40 LEU HD12 H -9.513 8.636 22.595 1.00 . A A . 40 LEU HD12 1 1
16 29254 1 1 40 LEU HD13 H -9.278 8.891 20.866 1.00 . A A . 40 LEU HD13 1 1
16 29255 1 1 40 LEU HD21 H -7.248 10.559 21.234 1.00 . A A . 40 LEU HD21 1 1
16 29256 1 1 40 LEU HD22 H -7.429 9.841 22.835 1.00 . A A . 40 LEU HD22 1 1
16 29257 1 1 40 LEU HD23 H -7.394 11.596 22.653 1.00 . A A . 40 LEU HD23 1 1
16 29258 1 1 40 LEU HG H -9.664 11.020 22.966 1.00 . A A . 40 LEU HG 1 1
16 29259 1 1 40 LEU N N -8.925 12.220 18.641 1.00 . A A . 40 LEU N 1 1
16 29260 1 1 40 LEU O O -10.770 9.345 18.648 1.00 . A A . 40 LEU O 1 1
16 29261 1 1 41 ALA C C -12.816 10.108 16.986 1.00 . A A . 41 ALA C 1 1
16 29262 1 1 41 ALA CA C -12.997 10.944 18.248 1.00 . A A . 41 ALA CA 1 1
16 29263 1 1 41 ALA CB C -13.890 12.144 17.965 1.00 . A A . 41 ALA CB 1 1
16 29264 1 1 41 ALA H H -11.591 12.326 19.019 1.00 . A A . 41 ALA H 1 1
16 29265 1 1 41 ALA HA H -13.477 10.339 19.003 1.00 . A A . 41 ALA HA 1 1
16 29266 1 1 41 ALA HB1 H -13.828 12.398 16.917 1.00 . A A . 41 ALA HB1 1 1
16 29267 1 1 41 ALA HB2 H -14.911 11.900 18.218 1.00 . A A . 41 ALA HB2 1 1
16 29268 1 1 41 ALA HB3 H -13.562 12.984 18.559 1.00 . A A . 41 ALA HB3 1 1
16 29269 1 1 41 ALA N N -11.711 11.384 18.775 1.00 . A A . 41 ALA N 1 1
16 29270 1 1 41 ALA O O -13.585 9.183 16.727 1.00 . A A . 41 ALA O 1 1
16 29271 1 1 42 ALA C C -10.697 8.458 15.243 1.00 . A A . 42 ALA C 1 1
16 29272 1 1 42 ALA CA C -11.512 9.718 14.969 1.00 . A A . 42 ALA CA 1 1
16 29273 1 1 42 ALA CB C -10.779 10.619 13.986 1.00 . A A . 42 ALA CB 1 1
16 29274 1 1 42 ALA H H -11.216 11.187 16.463 1.00 . A A . 42 ALA H 1 1
16 29275 1 1 42 ALA HA H -12.455 9.434 14.525 1.00 . A A . 42 ALA HA 1 1
16 29276 1 1 42 ALA HB1 H -10.629 10.090 13.057 1.00 . A A . 42 ALA HB1 1 1
16 29277 1 1 42 ALA HB2 H -11.367 11.507 13.805 1.00 . A A . 42 ALA HB2 1 1
16 29278 1 1 42 ALA HB3 H -9.822 10.899 14.400 1.00 . A A . 42 ALA HB3 1 1
16 29279 1 1 42 ALA N N -11.794 10.440 16.203 1.00 . A A . 42 ALA N 1 1
16 29280 1 1 42 ALA O O -10.893 7.427 14.598 1.00 . A A . 42 ALA O 1 1
16 29281 1 1 43 LEU C C -9.782 6.209 16.958 1.00 . A A . 43 LEU C 1 1
16 29282 1 1 43 LEU CA C -8.937 7.416 16.563 1.00 . A A . 43 LEU CA 1 1
16 29283 1 1 43 LEU CB C -8.002 7.796 17.712 1.00 . A A . 43 LEU CB 1 1
16 29284 1 1 43 LEU CD1 C -6.041 9.118 18.543 1.00 . A A . 43 LEU CD1 1 1
16 29285 1 1 43 LEU CD2 C -5.767 7.567 16.600 1.00 . A A . 43 LEU CD2 1 1
16 29286 1 1 43 LEU CG C -6.714 8.519 17.318 1.00 . A A . 43 LEU CG 1 1
16 29287 1 1 43 LEU H H -9.674 9.396 16.682 1.00 . A A . 43 LEU H 1 1
16 29288 1 1 43 LEU HA H -8.345 7.157 15.698 1.00 . A A . 43 LEU HA 1 1
16 29289 1 1 43 LEU HB2 H -8.549 8.440 18.384 1.00 . A A . 43 LEU HB2 1 1
16 29290 1 1 43 LEU HB3 H -7.729 6.888 18.230 1.00 . A A . 43 LEU HB3 1 1
16 29291 1 1 43 LEU HD11 H -5.603 8.330 19.135 1.00 . A A . 43 LEU HD11 1 1
16 29292 1 1 43 LEU HD12 H -6.775 9.647 19.133 1.00 . A A . 43 LEU HD12 1 1
16 29293 1 1 43 LEU HD13 H -5.270 9.806 18.229 1.00 . A A . 43 LEU HD13 1 1
16 29294 1 1 43 LEU HD21 H -6.298 6.666 16.331 1.00 . A A . 43 LEU HD21 1 1
16 29295 1 1 43 LEU HD22 H -4.944 7.319 17.253 1.00 . A A . 43 LEU HD22 1 1
16 29296 1 1 43 LEU HD23 H -5.388 8.042 15.707 1.00 . A A . 43 LEU HD23 1 1
16 29297 1 1 43 LEU HG H -6.954 9.327 16.640 1.00 . A A . 43 LEU HG 1 1
16 29298 1 1 43 LEU N N -9.783 8.548 16.203 1.00 . A A . 43 LEU N 1 1
16 29299 1 1 43 LEU O O -9.626 5.121 16.405 1.00 . A A . 43 LEU O 1 1
16 29300 1 1 44 ALA C C -12.351 4.741 17.232 1.00 . A A . 44 ALA C 1 1
16 29301 1 1 44 ALA CA C -11.552 5.340 18.385 1.00 . A A . 44 ALA CA 1 1
16 29302 1 1 44 ALA CB C -12.489 5.857 19.466 1.00 . A A . 44 ALA CB 1 1
16 29303 1 1 44 ALA H H -10.757 7.300 18.321 1.00 . A A . 44 ALA H 1 1
16 29304 1 1 44 ALA HA H -10.932 4.569 18.818 1.00 . A A . 44 ALA HA 1 1
16 29305 1 1 44 ALA HB1 H -12.568 6.932 19.389 1.00 . A A . 44 ALA HB1 1 1
16 29306 1 1 44 ALA HB2 H -13.466 5.414 19.338 1.00 . A A . 44 ALA HB2 1 1
16 29307 1 1 44 ALA HB3 H -12.098 5.593 20.437 1.00 . A A . 44 ALA HB3 1 1
16 29308 1 1 44 ALA N N -10.679 6.410 17.918 1.00 . A A . 44 ALA N 1 1
16 29309 1 1 44 ALA O O -12.574 3.532 17.181 1.00 . A A . 44 ALA O 1 1
16 29310 1 1 45 SER C C -12.696 4.333 14.202 1.00 . A A . 45 SER C 1 1
16 29311 1 1 45 SER CA C -13.558 5.152 15.158 1.00 . A A . 45 SER CA 1 1
16 29312 1 1 45 SER CB C -14.153 6.354 14.423 1.00 . A A . 45 SER CB 1 1
16 29313 1 1 45 SER H H -12.570 6.549 16.405 1.00 . A A . 45 SER H 1 1
16 29314 1 1 45 SER HA H -14.362 4.529 15.522 1.00 . A A . 45 SER HA 1 1
16 29315 1 1 45 SER HB2 H -13.837 7.263 14.911 1.00 . A A . 45 SER HB2 1 1
16 29316 1 1 45 SER HB3 H -13.806 6.354 13.400 1.00 . A A . 45 SER HB3 1 1
16 29317 1 1 45 SER HG H -15.882 6.050 13.553 1.00 . A A . 45 SER HG 1 1
16 29318 1 1 45 SER N N -12.780 5.596 16.308 1.00 . A A . 45 SER N 1 1
16 29319 1 1 45 SER O O -13.102 3.267 13.738 1.00 . A A . 45 SER O 1 1
16 29320 1 1 45 SER OG O -15.569 6.303 14.425 1.00 . A A . 45 SER OG 1 1
16 29321 1 1 46 LYS C C -9.143 4.604 13.264 1.00 . A A . 46 LYS C 1 1
16 29322 1 1 46 LYS CA C -10.579 4.156 13.013 1.00 . A A . 46 LYS CA 1 1
16 29323 1 1 46 LYS CB C -10.961 4.425 11.556 1.00 . A A . 46 LYS CB 1 1
16 29324 1 1 46 LYS CD C -10.066 3.736 9.312 1.00 . A A . 46 LYS CD 1 1
16 29325 1 1 46 LYS CE C -8.547 3.672 9.340 1.00 . A A . 46 LYS CE 1 1
16 29326 1 1 46 LYS CG C -10.667 3.262 10.625 1.00 . A A . 46 LYS CG 1 1
16 29327 1 1 46 LYS H H -11.234 5.692 14.314 1.00 . A A . 46 LYS H 1 1
16 29328 1 1 46 LYS HA H -10.652 3.096 13.205 1.00 . A A . 46 LYS HA 1 1
16 29329 1 1 46 LYS HB2 H -12.018 4.640 11.507 1.00 . A A . 46 LYS HB2 1 1
16 29330 1 1 46 LYS HB3 H -10.411 5.287 11.206 1.00 . A A . 46 LYS HB3 1 1
16 29331 1 1 46 LYS HD2 H -10.427 3.106 8.513 1.00 . A A . 46 LYS HD2 1 1
16 29332 1 1 46 LYS HD3 H -10.372 4.757 9.135 1.00 . A A . 46 LYS HD3 1 1
16 29333 1 1 46 LYS HE2 H -8.155 4.667 9.199 1.00 . A A . 46 LYS HE2 1 1
16 29334 1 1 46 LYS HE3 H -8.233 3.294 10.302 1.00 . A A . 46 LYS HE3 1 1
16 29335 1 1 46 LYS HG2 H -9.970 2.593 11.107 1.00 . A A . 46 LYS HG2 1 1
16 29336 1 1 46 LYS HG3 H -11.589 2.736 10.419 1.00 . A A . 46 LYS HG3 1 1
16 29337 1 1 46 LYS HZ1 H -7.837 1.831 8.652 1.00 . A A . 46 LYS HZ1 1 1
16 29338 1 1 46 LYS HZ2 H -7.114 3.167 7.906 1.00 . A A . 46 LYS HZ2 1 1
16 29339 1 1 46 LYS HZ3 H -8.690 2.715 7.489 1.00 . A A . 46 LYS HZ3 1 1
16 29340 1 1 46 LYS N N -11.502 4.838 13.912 1.00 . A A . 46 LYS N 1 1
16 29341 1 1 46 LYS NZ N -8.010 2.784 8.272 1.00 . A A . 46 LYS NZ 1 1
16 29342 1 1 46 LYS O O -8.903 5.615 13.925 1.00 . A A . 46 LYS O 1 1
16 29343 1 1 47 THR C C -6.042 4.119 11.563 1.00 . A A . 47 THR C 1 1
16 29344 1 1 47 THR CA C -6.777 4.165 12.898 1.00 . A A . 47 THR CA 1 1
16 29345 1 1 47 THR CB C -6.094 3.196 13.881 1.00 . A A . 47 THR CB 1 1
16 29346 1 1 47 THR CG2 C -6.955 2.982 15.117 1.00 . A A . 47 THR CG2 1 1
16 29347 1 1 47 THR H H -8.443 3.052 12.215 1.00 . A A . 47 THR H 1 1
16 29348 1 1 47 THR HA H -6.706 5.164 13.302 1.00 . A A . 47 THR HA 1 1
16 29349 1 1 47 THR HB H -5.150 3.624 14.188 1.00 . A A . 47 THR HB 1 1
16 29350 1 1 47 THR HG1 H -6.527 1.781 12.577 1.00 . A A . 47 THR HG1 1 1
16 29351 1 1 47 THR HG21 H -7.046 3.912 15.657 1.00 . A A . 47 THR HG21 1 1
16 29352 1 1 47 THR HG22 H -6.495 2.240 15.752 1.00 . A A . 47 THR HG22 1 1
16 29353 1 1 47 THR HG23 H -7.935 2.642 14.817 1.00 . A A . 47 THR HG23 1 1
16 29354 1 1 47 THR N N -8.189 3.846 12.732 1.00 . A A . 47 THR N 1 1
16 29355 1 1 47 THR O O -6.016 3.097 10.877 1.00 . A A . 47 THR O 1 1
16 29356 1 1 47 THR OG1 O -5.850 1.939 13.240 1.00 . A A . 47 THR OG1 1 1
16 29357 1 1 48 PRO C C -3.388 4.554 9.950 1.00 . A A . 48 PRO C 1 1
16 29358 1 1 48 PRO CA C -4.681 5.363 9.929 1.00 . A A . 48 PRO CA 1 1
16 29359 1 1 48 PRO CB C -4.374 6.860 9.833 1.00 . A A . 48 PRO CB 1 1
16 29360 1 1 48 PRO CD C -5.419 6.506 11.953 1.00 . A A . 48 PRO CD 1 1
16 29361 1 1 48 PRO CG C -4.390 7.341 11.243 1.00 . A A . 48 PRO CG 1 1
16 29362 1 1 48 PRO HA H -5.279 5.062 9.082 1.00 . A A . 48 PRO HA 1 1
16 29363 1 1 48 PRO HB2 H -3.404 7.002 9.377 1.00 . A A . 48 PRO HB2 1 1
16 29364 1 1 48 PRO HB3 H -5.132 7.349 9.240 1.00 . A A . 48 PRO HB3 1 1
16 29365 1 1 48 PRO HD2 H -5.121 6.330 12.976 1.00 . A A . 48 PRO HD2 1 1
16 29366 1 1 48 PRO HD3 H -6.386 6.987 11.918 1.00 . A A . 48 PRO HD3 1 1
16 29367 1 1 48 PRO HG2 H -3.418 7.200 11.690 1.00 . A A . 48 PRO HG2 1 1
16 29368 1 1 48 PRO HG3 H -4.670 8.384 11.271 1.00 . A A . 48 PRO HG3 1 1
16 29369 1 1 48 PRO N N -5.429 5.250 11.185 1.00 . A A . 48 PRO N 1 1
16 29370 1 1 48 PRO O O -3.161 3.752 10.856 1.00 . A A . 48 PRO O 1 1
16 29371 1 1 49 ASP C C -0.152 4.868 9.499 1.00 . A A . 49 ASP C 1 1
16 29372 1 1 49 ASP CA C -1.274 4.062 8.850 1.00 . A A . 49 ASP CA 1 1
16 29373 1 1 49 ASP CB C -0.933 3.778 7.387 1.00 . A A . 49 ASP CB 1 1
16 29374 1 1 49 ASP CG C -0.659 2.309 7.131 1.00 . A A . 49 ASP CG 1 1
16 29375 1 1 49 ASP H H -2.782 5.422 8.254 1.00 . A A . 49 ASP H 1 1
16 29376 1 1 49 ASP HA H -1.376 3.124 9.375 1.00 . A A . 49 ASP HA 1 1
16 29377 1 1 49 ASP HB2 H -1.762 4.084 6.765 1.00 . A A . 49 ASP HB2 1 1
16 29378 1 1 49 ASP HB3 H -0.055 4.343 7.112 1.00 . A A . 49 ASP HB3 1 1
16 29379 1 1 49 ASP N N -2.545 4.770 8.947 1.00 . A A . 49 ASP N 1 1
16 29380 1 1 49 ASP O O 0.935 4.348 9.749 1.00 . A A . 49 ASP O 1 1
16 29381 1 1 49 ASP OD1 O -0.056 1.657 8.008 1.00 . A A . 49 ASP OD1 1 1
16 29382 1 1 49 ASP OD2 O -1.047 1.812 6.053 1.00 . A A . 49 ASP OD2 1 1
16 29383 1 1 50 VAL C C -0.036 8.389 10.690 1.00 . A A . 50 VAL C 1 1
16 29384 1 1 50 VAL CA C 0.561 7.019 10.389 1.00 . A A . 50 VAL CA 1 1
16 29385 1 1 50 VAL CB C 1.798 7.197 9.489 1.00 . A A . 50 VAL CB 1 1
16 29386 1 1 50 VAL CG1 C 1.440 7.987 8.239 1.00 . A A . 50 VAL CG1 1 1
16 29387 1 1 50 VAL CG2 C 2.921 7.877 10.257 1.00 . A A . 50 VAL CG2 1 1
16 29388 1 1 50 VAL H H -1.310 6.497 9.547 1.00 . A A . 50 VAL H 1 1
16 29389 1 1 50 VAL HA H 0.878 6.563 11.315 1.00 . A A . 50 VAL HA 1 1
16 29390 1 1 50 VAL HB H 2.140 6.219 9.183 1.00 . A A . 50 VAL HB 1 1
16 29391 1 1 50 VAL HG11 H 1.060 8.957 8.524 1.00 . A A . 50 VAL HG11 1 1
16 29392 1 1 50 VAL HG12 H 2.321 8.110 7.626 1.00 . A A . 50 VAL HG12 1 1
16 29393 1 1 50 VAL HG13 H 0.684 7.455 7.681 1.00 . A A . 50 VAL HG13 1 1
16 29394 1 1 50 VAL HG21 H 2.868 8.945 10.103 1.00 . A A . 50 VAL HG21 1 1
16 29395 1 1 50 VAL HG22 H 2.820 7.659 11.309 1.00 . A A . 50 VAL HG22 1 1
16 29396 1 1 50 VAL HG23 H 3.874 7.510 9.903 1.00 . A A . 50 VAL HG23 1 1
16 29397 1 1 50 VAL N N -0.425 6.141 9.769 1.00 . A A . 50 VAL N 1 1
16 29398 1 1 50 VAL O O -0.944 8.849 9.996 1.00 . A A . 50 VAL O 1 1
16 29399 1 1 51 LEU C C 1.124 11.189 12.726 1.00 . A A . 51 LEU C 1 1
16 29400 1 1 51 LEU CA C -0.003 10.356 12.124 1.00 . A A . 51 LEU CA 1 1
16 29401 1 1 51 LEU CB C -1.148 10.223 13.129 1.00 . A A . 51 LEU CB 1 1
16 29402 1 1 51 LEU CD1 C -3.048 11.533 14.108 1.00 . A A . 51 LEU CD1 1 1
16 29403 1 1 51 LEU CD2 C -0.790 11.619 15.180 1.00 . A A . 51 LEU CD2 1 1
16 29404 1 1 51 LEU CG C -1.547 11.502 13.865 1.00 . A A . 51 LEU CG 1 1
16 29405 1 1 51 LEU H H 1.200 8.619 12.244 1.00 . A A . 51 LEU H 1 1
16 29406 1 1 51 LEU HA H -0.368 10.853 11.238 1.00 . A A . 51 LEU HA 1 1
16 29407 1 1 51 LEU HB2 H -2.015 9.864 12.596 1.00 . A A . 51 LEU HB2 1 1
16 29408 1 1 51 LEU HB3 H -0.854 9.492 13.869 1.00 . A A . 51 LEU HB3 1 1
16 29409 1 1 51 LEU HD11 H -3.476 12.390 13.610 1.00 . A A . 51 LEU HD11 1 1
16 29410 1 1 51 LEU HD12 H -3.240 11.599 15.168 1.00 . A A . 51 LEU HD12 1 1
16 29411 1 1 51 LEU HD13 H -3.494 10.629 13.717 1.00 . A A . 51 LEU HD13 1 1
16 29412 1 1 51 LEU HD21 H 0.250 11.830 14.979 1.00 . A A . 51 LEU HD21 1 1
16 29413 1 1 51 LEU HD22 H -0.870 10.690 15.725 1.00 . A A . 51 LEU HD22 1 1
16 29414 1 1 51 LEU HD23 H -1.213 12.420 15.769 1.00 . A A . 51 LEU HD23 1 1
16 29415 1 1 51 LEU HG H -1.291 12.357 13.253 1.00 . A A . 51 LEU HG 1 1
16 29416 1 1 51 LEU N N 0.479 9.036 11.729 1.00 . A A . 51 LEU N 1 1
16 29417 1 1 51 LEU O O 2.021 10.658 13.382 1.00 . A A . 51 LEU O 1 1
16 29418 1 1 52 LEU C C 1.498 14.318 14.098 1.00 . A A . 52 LEU C 1 1
16 29419 1 1 52 LEU CA C 2.085 13.405 13.025 1.00 . A A . 52 LEU CA 1 1
16 29420 1 1 52 LEU CB C 2.678 14.246 11.893 1.00 . A A . 52 LEU CB 1 1
16 29421 1 1 52 LEU CD1 C 2.255 13.347 9.591 1.00 . A A . 52 LEU CD1 1 1
16 29422 1 1 52 LEU CD2 C 4.544 14.135 10.222 1.00 . A A . 52 LEU CD2 1 1
16 29423 1 1 52 LEU CG C 3.270 13.466 10.718 1.00 . A A . 52 LEU CG 1 1
16 29424 1 1 52 LEU H H 0.331 12.862 11.973 1.00 . A A . 52 LEU H 1 1
16 29425 1 1 52 LEU HA H 2.868 12.808 13.467 1.00 . A A . 52 LEU HA 1 1
16 29426 1 1 52 LEU HB2 H 1.895 14.880 11.507 1.00 . A A . 52 LEU HB2 1 1
16 29427 1 1 52 LEU HB3 H 3.462 14.859 12.313 1.00 . A A . 52 LEU HB3 1 1
16 29428 1 1 52 LEU HD11 H 1.545 12.569 9.827 1.00 . A A . 52 LEU HD11 1 1
16 29429 1 1 52 LEU HD12 H 2.766 13.102 8.672 1.00 . A A . 52 LEU HD12 1 1
16 29430 1 1 52 LEU HD13 H 1.735 14.286 9.474 1.00 . A A . 52 LEU HD13 1 1
16 29431 1 1 52 LEU HD21 H 4.721 13.855 9.195 1.00 . A A . 52 LEU HD21 1 1
16 29432 1 1 52 LEU HD22 H 5.377 13.817 10.831 1.00 . A A . 52 LEU HD22 1 1
16 29433 1 1 52 LEU HD23 H 4.437 15.208 10.290 1.00 . A A . 52 LEU HD23 1 1
16 29434 1 1 52 LEU HG H 3.521 12.468 11.047 1.00 . A A . 52 LEU HG 1 1
16 29435 1 1 52 LEU N N 1.070 12.497 12.502 1.00 . A A . 52 LEU N 1 1
16 29436 1 1 52 LEU O O 0.933 15.368 13.792 1.00 . A A . 52 LEU O 1 1
16 29437 1 1 53 SER C C 2.022 15.887 16.764 1.00 . A A . 53 SER C 1 1
16 29438 1 1 53 SER CA C 1.121 14.691 16.473 1.00 . A A . 53 SER CA 1 1
16 29439 1 1 53 SER CB C 0.999 13.814 17.721 1.00 . A A . 53 SER CB 1 1
16 29440 1 1 53 SER H H 2.099 13.064 15.535 1.00 . A A . 53 SER H 1 1
16 29441 1 1 53 SER HA H 0.141 15.052 16.200 1.00 . A A . 53 SER HA 1 1
16 29442 1 1 53 SER HB2 H 0.956 14.443 18.597 1.00 . A A . 53 SER HB2 1 1
16 29443 1 1 53 SER HB3 H 0.096 13.224 17.656 1.00 . A A . 53 SER HB3 1 1
16 29444 1 1 53 SER HG H 1.889 12.225 18.442 1.00 . A A . 53 SER HG 1 1
16 29445 1 1 53 SER N N 1.638 13.911 15.355 1.00 . A A . 53 SER N 1 1
16 29446 1 1 53 SER O O 3.041 16.086 16.102 1.00 . A A . 53 SER O 1 1
16 29447 1 1 53 SER OG O 2.108 12.941 17.841 1.00 . A A . 53 SER OG 1 1
16 29448 1 1 54 ASP C C 2.312 18.111 19.641 1.00 . A A . 54 ASP C 1 1
16 29449 1 1 54 ASP CA C 2.413 17.856 18.140 1.00 . A A . 54 ASP CA 1 1
16 29450 1 1 54 ASP CB C 1.927 19.084 17.368 1.00 . A A . 54 ASP CB 1 1
16 29451 1 1 54 ASP CG C 0.528 19.507 17.774 1.00 . A A . 54 ASP CG 1 1
16 29452 1 1 54 ASP H H 0.818 16.468 18.250 1.00 . A A . 54 ASP H 1 1
16 29453 1 1 54 ASP HA H 3.446 17.670 17.888 1.00 . A A . 54 ASP HA 1 1
16 29454 1 1 54 ASP HB2 H 2.600 19.908 17.555 1.00 . A A . 54 ASP HB2 1 1
16 29455 1 1 54 ASP HB3 H 1.923 18.859 16.312 1.00 . A A . 54 ASP HB3 1 1
16 29456 1 1 54 ASP N N 1.640 16.680 17.759 1.00 . A A . 54 ASP N 1 1
16 29457 1 1 54 ASP O O 1.226 18.051 20.218 1.00 . A A . 54 ASP O 1 1
16 29458 1 1 54 ASP OD1 O -0.273 18.625 18.150 1.00 . A A . 54 ASP OD1 1 1
16 29459 1 1 54 ASP OD2 O 0.235 20.719 17.715 1.00 . A A . 54 ASP OD2 1 1
16 29460 1 1 55 ILE C C 3.882 20.102 21.982 1.00 . A A . 55 ILE C 1 1
16 29461 1 1 55 ILE CA C 3.488 18.656 21.699 1.00 . A A . 55 ILE CA 1 1
16 29462 1 1 55 ILE CB C 4.476 17.717 22.417 1.00 . A A . 55 ILE CB 1 1
16 29463 1 1 55 ILE CD1 C 5.726 16.440 20.605 1.00 . A A . 55 ILE CD1 1 1
16 29464 1 1 55 ILE CG1 C 5.763 17.576 21.602 1.00 . A A . 55 ILE CG1 1 1
16 29465 1 1 55 ILE CG2 C 3.838 16.356 22.650 1.00 . A A . 55 ILE CG2 1 1
16 29466 1 1 55 ILE H H 4.282 18.426 19.751 1.00 . A A . 55 ILE H 1 1
16 29467 1 1 55 ILE HA H 2.500 18.479 22.097 1.00 . A A . 55 ILE HA 1 1
16 29468 1 1 55 ILE HB H 4.712 18.147 23.379 1.00 . A A . 55 ILE HB 1 1
16 29469 1 1 55 ILE HD11 H 6.024 15.523 21.092 1.00 . A A . 55 ILE HD11 1 1
16 29470 1 1 55 ILE HD12 H 4.723 16.332 20.220 1.00 . A A . 55 ILE HD12 1 1
16 29471 1 1 55 ILE HD13 H 6.404 16.652 19.792 1.00 . A A . 55 ILE HD13 1 1
16 29472 1 1 55 ILE HG12 H 5.939 18.490 21.057 1.00 . A A . 55 ILE HG12 1 1
16 29473 1 1 55 ILE HG13 H 6.589 17.400 22.277 1.00 . A A . 55 ILE HG13 1 1
16 29474 1 1 55 ILE HG21 H 3.446 15.978 21.717 1.00 . A A . 55 ILE HG21 1 1
16 29475 1 1 55 ILE HG22 H 4.581 15.671 23.030 1.00 . A A . 55 ILE HG22 1 1
16 29476 1 1 55 ILE HG23 H 3.036 16.451 23.366 1.00 . A A . 55 ILE HG23 1 1
16 29477 1 1 55 ILE N N 3.449 18.393 20.266 1.00 . A A . 55 ILE N 1 1
16 29478 1 1 55 ILE O O 4.860 20.364 22.681 1.00 . A A . 55 ILE O 1 1
16 29479 1 1 56 ARG C C 2.283 23.308 20.995 1.00 . A A . 56 ARG C 1 1
16 29480 1 1 56 ARG CA C 3.379 22.457 21.629 1.00 . A A . 56 ARG CA 1 1
16 29481 1 1 56 ARG CB C 4.737 22.828 21.033 1.00 . A A . 56 ARG CB 1 1
16 29482 1 1 56 ARG CD C 5.517 24.913 19.865 1.00 . A A . 56 ARG CD 1 1
16 29483 1 1 56 ARG CG C 5.090 24.298 21.189 1.00 . A A . 56 ARG CG 1 1
16 29484 1 1 56 ARG CZ C 6.479 27.025 19.056 1.00 . A A . 56 ARG CZ 1 1
16 29485 1 1 56 ARG H H 2.345 20.765 20.887 1.00 . A A . 56 ARG H 1 1
16 29486 1 1 56 ARG HA H 3.397 22.649 22.692 1.00 . A A . 56 ARG HA 1 1
16 29487 1 1 56 ARG HB2 H 5.504 22.243 21.520 1.00 . A A . 56 ARG HB2 1 1
16 29488 1 1 56 ARG HB3 H 4.731 22.592 19.979 1.00 . A A . 56 ARG HB3 1 1
16 29489 1 1 56 ARG HD2 H 6.183 24.227 19.363 1.00 . A A . 56 ARG HD2 1 1
16 29490 1 1 56 ARG HD3 H 4.638 25.071 19.258 1.00 . A A . 56 ARG HD3 1 1
16 29491 1 1 56 ARG HE H 6.470 26.433 20.960 1.00 . A A . 56 ARG HE 1 1
16 29492 1 1 56 ARG HG2 H 4.225 24.829 21.558 1.00 . A A . 56 ARG HG2 1 1
16 29493 1 1 56 ARG HG3 H 5.900 24.391 21.897 1.00 . A A . 56 ARG HG3 1 1
16 29494 1 1 56 ARG HH11 H 5.656 25.862 17.624 1.00 . A A . 56 ARG HH11 1 1
16 29495 1 1 56 ARG HH12 H 6.337 27.354 17.066 1.00 . A A . 56 ARG HH12 1 1
16 29496 1 1 56 ARG HH21 H 7.370 28.400 20.239 1.00 . A A . 56 ARG HH21 1 1
16 29497 1 1 56 ARG HH22 H 7.313 28.797 18.554 1.00 . A A . 56 ARG HH22 1 1
16 29498 1 1 56 ARG N N 3.111 21.037 21.435 1.00 . A A . 56 ARG N 1 1
16 29499 1 1 56 ARG NE N 6.202 26.189 20.050 1.00 . A A . 56 ARG NE 1 1
16 29500 1 1 56 ARG NH1 N 6.129 26.722 17.813 1.00 . A A . 56 ARG NH1 1 1
16 29501 1 1 56 ARG NH2 N 7.106 28.168 19.303 1.00 . A A . 56 ARG NH2 1 1
16 29502 1 1 56 ARG O O 2.494 23.936 19.958 1.00 . A A . 56 ARG O 1 1
16 29503 1 1 57 MET C C -0.970 24.466 22.253 1.00 . A A . 57 MET C 1 1
16 29504 1 1 57 MET CA C -0.016 24.097 21.121 1.00 . A A . 57 MET CA 1 1
16 29505 1 1 57 MET CB C -0.764 23.308 20.045 1.00 . A A . 57 MET CB 1 1
16 29506 1 1 57 MET CE C -2.502 19.528 20.370 1.00 . A A . 57 MET CE 1 1
16 29507 1 1 57 MET CG C -0.987 21.849 20.405 1.00 . A A . 57 MET CG 1 1
16 29508 1 1 57 MET H H 1.005 22.801 22.447 1.00 . A A . 57 MET H 1 1
16 29509 1 1 57 MET HA H 0.373 25.004 20.685 1.00 . A A . 57 MET HA 1 1
16 29510 1 1 57 MET HB2 H -1.727 23.768 19.882 1.00 . A A . 57 MET HB2 1 1
16 29511 1 1 57 MET HB3 H -0.196 23.347 19.127 1.00 . A A . 57 MET HB3 1 1
16 29512 1 1 57 MET HE1 H -1.534 19.303 20.794 1.00 . A A . 57 MET HE1 1 1
16 29513 1 1 57 MET HE2 H -3.251 19.499 21.147 1.00 . A A . 57 MET HE2 1 1
16 29514 1 1 57 MET HE3 H -2.741 18.798 19.611 1.00 . A A . 57 MET HE3 1 1
16 29515 1 1 57 MET HG2 H -0.131 21.276 20.081 1.00 . A A . 57 MET HG2 1 1
16 29516 1 1 57 MET HG3 H -1.085 21.769 21.478 1.00 . A A . 57 MET HG3 1 1
16 29517 1 1 57 MET N N 1.112 23.322 21.624 1.00 . A A . 57 MET N 1 1
16 29518 1 1 57 MET O O -1.022 23.808 23.293 1.00 . A A . 57 MET O 1 1
16 29519 1 1 57 MET SD S -2.466 21.161 19.636 1.00 . A A . 57 MET SD 1 1
16 29520 1 1 58 PRO C C -3.897 25.077 23.199 1.00 . A A . 58 PRO C 1 1
16 29521 1 1 58 PRO CA C -2.711 26.021 23.041 1.00 . A A . 58 PRO CA 1 1
16 29522 1 1 58 PRO CB C -3.169 27.365 22.469 1.00 . A A . 58 PRO CB 1 1
16 29523 1 1 58 PRO CD C -1.736 26.373 20.833 1.00 . A A . 58 PRO CD 1 1
16 29524 1 1 58 PRO CG C -2.948 27.247 21.000 1.00 . A A . 58 PRO CG 1 1
16 29525 1 1 58 PRO HA H -2.246 26.178 24.004 1.00 . A A . 58 PRO HA 1 1
16 29526 1 1 58 PRO HB2 H -4.214 27.520 22.701 1.00 . A A . 58 PRO HB2 1 1
16 29527 1 1 58 PRO HB3 H -2.578 28.162 22.894 1.00 . A A . 58 PRO HB3 1 1
16 29528 1 1 58 PRO HD2 H -1.830 25.762 19.948 1.00 . A A . 58 PRO HD2 1 1
16 29529 1 1 58 PRO HD3 H -0.841 26.975 20.785 1.00 . A A . 58 PRO HD3 1 1
16 29530 1 1 58 PRO HG2 H -3.808 26.788 20.535 1.00 . A A . 58 PRO HG2 1 1
16 29531 1 1 58 PRO HG3 H -2.767 28.223 20.577 1.00 . A A . 58 PRO HG3 1 1
16 29532 1 1 58 PRO N N -1.744 25.542 22.049 1.00 . A A . 58 PRO N 1 1
16 29533 1 1 58 PRO O O -4.562 25.067 24.234 1.00 . A A . 58 PRO O 1 1
16 29534 1 1 59 GLY C C -5.233 22.470 23.448 1.00 . A A . 59 GLY C 1 1
16 29535 1 1 59 GLY CA C -5.263 23.344 22.210 1.00 . A A . 59 GLY CA 1 1
16 29536 1 1 59 GLY H H -3.592 24.333 21.365 1.00 . A A . 59 GLY H 1 1
16 29537 1 1 59 GLY HA2 H -6.190 23.896 22.194 1.00 . A A . 59 GLY HA2 1 1
16 29538 1 1 59 GLY HA3 H -5.218 22.710 21.336 1.00 . A A . 59 GLY HA3 1 1
16 29539 1 1 59 GLY N N -4.156 24.282 22.165 1.00 . A A . 59 GLY N 1 1
16 29540 1 1 59 GLY O O -5.911 22.757 24.434 1.00 . A A . 59 GLY O 1 1
16 29541 1 1 60 MET C C -2.888 20.023 24.707 1.00 . A A . 60 MET C 1 1
16 29542 1 1 60 MET CA C -4.331 20.483 24.525 1.00 . A A . 60 MET CA 1 1
16 29543 1 1 60 MET CB C -5.242 19.271 24.318 1.00 . A A . 60 MET CB 1 1
16 29544 1 1 60 MET CE C -6.250 16.102 24.019 1.00 . A A . 60 MET CE 1 1
16 29545 1 1 60 MET CG C -5.100 18.213 25.400 1.00 . A A . 60 MET CG 1 1
16 29546 1 1 60 MET H H -3.929 21.225 22.584 1.00 . A A . 60 MET H 1 1
16 29547 1 1 60 MET HA H -4.644 21.009 25.414 1.00 . A A . 60 MET HA 1 1
16 29548 1 1 60 MET HB2 H -6.268 19.605 24.304 1.00 . A A . 60 MET HB2 1 1
16 29549 1 1 60 MET HB3 H -5.006 18.816 23.367 1.00 . A A . 60 MET HB3 1 1
16 29550 1 1 60 MET HE1 H -7.169 15.601 23.751 1.00 . A A . 60 MET HE1 1 1
16 29551 1 1 60 MET HE2 H -5.932 16.734 23.202 1.00 . A A . 60 MET HE2 1 1
16 29552 1 1 60 MET HE3 H -5.485 15.368 24.224 1.00 . A A . 60 MET HE3 1 1
16 29553 1 1 60 MET HG2 H -4.216 17.626 25.198 1.00 . A A . 60 MET HG2 1 1
16 29554 1 1 60 MET HG3 H -4.992 18.706 26.354 1.00 . A A . 60 MET HG3 1 1
16 29555 1 1 60 MET N N -4.446 21.401 23.398 1.00 . A A . 60 MET N 1 1
16 29556 1 1 60 MET O O -2.175 20.518 25.581 1.00 . A A . 60 MET O 1 1
16 29557 1 1 60 MET SD S -6.521 17.105 25.478 1.00 . A A . 60 MET SD 1 1
16 29558 1 1 61 ASP C C -0.883 17.476 22.889 1.00 . A A . 61 ASP C 1 1
16 29559 1 1 61 ASP CA C -1.106 18.551 23.948 1.00 . A A . 61 ASP CA 1 1
16 29560 1 1 61 ASP CB C -0.828 17.979 25.339 1.00 . A A . 61 ASP CB 1 1
16 29561 1 1 61 ASP CG C -1.887 16.988 25.780 1.00 . A A . 61 ASP CG 1 1
16 29562 1 1 61 ASP H H -3.080 18.722 23.203 1.00 . A A . 61 ASP H 1 1
16 29563 1 1 61 ASP HA H -0.424 19.367 23.763 1.00 . A A . 61 ASP HA 1 1
16 29564 1 1 61 ASP HB2 H 0.128 17.475 25.330 1.00 . A A . 61 ASP HB2 1 1
16 29565 1 1 61 ASP HB3 H -0.797 18.787 26.054 1.00 . A A . 61 ASP HB3 1 1
16 29566 1 1 61 ASP N N -2.464 19.076 23.879 1.00 . A A . 61 ASP N 1 1
16 29567 1 1 61 ASP O O -1.756 17.215 22.062 1.00 . A A . 61 ASP O 1 1
16 29568 1 1 61 ASP OD1 O -2.403 16.247 24.917 1.00 . A A . 61 ASP OD1 1 1
16 29569 1 1 61 ASP OD2 O -2.200 16.952 26.988 1.00 . A A . 61 ASP OD2 1 1
16 29570 1 1 62 GLY C C 0.861 14.473 22.615 1.00 . A A . 62 GLY C 1 1
16 29571 1 1 62 GLY CA C 0.608 15.816 21.958 1.00 . A A . 62 GLY CA 1 1
16 29572 1 1 62 GLY H H 0.949 17.103 23.604 1.00 . A A . 62 GLY H 1 1
16 29573 1 1 62 GLY HA2 H -0.216 15.717 21.267 1.00 . A A . 62 GLY HA2 1 1
16 29574 1 1 62 GLY HA3 H 1.492 16.106 21.409 1.00 . A A . 62 GLY HA3 1 1
16 29575 1 1 62 GLY N N 0.292 16.854 22.921 1.00 . A A . 62 GLY N 1 1
16 29576 1 1 62 GLY O O 0.682 13.425 21.993 1.00 . A A . 62 GLY O 1 1
16 29577 1 1 63 LEU C C 0.274 12.506 24.898 1.00 . A A . 63 LEU C 1 1
16 29578 1 1 63 LEU CA C 1.559 13.279 24.618 1.00 . A A . 63 LEU CA 1 1
16 29579 1 1 63 LEU CB C 2.267 13.607 25.933 1.00 . A A . 63 LEU CB 1 1
16 29580 1 1 63 LEU CD1 C 4.245 14.564 27.139 1.00 . A A . 63 LEU CD1 1 1
16 29581 1 1 63 LEU CD2 C 4.578 12.788 25.410 1.00 . A A . 63 LEU CD2 1 1
16 29582 1 1 63 LEU CG C 3.743 13.991 25.823 1.00 . A A . 63 LEU CG 1 1
16 29583 1 1 63 LEU H H 1.403 15.368 24.318 1.00 . A A . 63 LEU H 1 1
16 29584 1 1 63 LEU HA H 2.209 12.665 24.012 1.00 . A A . 63 LEU HA 1 1
16 29585 1 1 63 LEU HB2 H 1.745 14.432 26.393 1.00 . A A . 63 LEU HB2 1 1
16 29586 1 1 63 LEU HB3 H 2.197 12.738 26.572 1.00 . A A . 63 LEU HB3 1 1
16 29587 1 1 63 LEU HD11 H 4.614 13.764 27.763 1.00 . A A . 63 LEU HD11 1 1
16 29588 1 1 63 LEU HD12 H 3.435 15.070 27.644 1.00 . A A . 63 LEU HD12 1 1
16 29589 1 1 63 LEU HD13 H 5.042 15.267 26.945 1.00 . A A . 63 LEU HD13 1 1
16 29590 1 1 63 LEU HD21 H 4.815 12.197 26.283 1.00 . A A . 63 LEU HD21 1 1
16 29591 1 1 63 LEU HD22 H 5.492 13.127 24.946 1.00 . A A . 63 LEU HD22 1 1
16 29592 1 1 63 LEU HD23 H 4.020 12.186 24.708 1.00 . A A . 63 LEU HD23 1 1
16 29593 1 1 63 LEU HG H 3.855 14.753 25.064 1.00 . A A . 63 LEU HG 1 1
16 29594 1 1 63 LEU N N 1.279 14.503 23.875 1.00 . A A . 63 LEU N 1 1
16 29595 1 1 63 LEU O O 0.227 11.285 24.750 1.00 . A A . 63 LEU O 1 1
16 29596 1 1 64 ALA C C -2.591 11.850 24.389 1.00 . A A . 64 ALA C 1 1
16 29597 1 1 64 ALA CA C -2.054 12.609 25.598 1.00 . A A . 64 ALA CA 1 1
16 29598 1 1 64 ALA CB C -3.054 13.664 26.048 1.00 . A A . 64 ALA CB 1 1
16 29599 1 1 64 ALA H H -0.668 14.196 25.401 1.00 . A A . 64 ALA H 1 1
16 29600 1 1 64 ALA HA H -1.911 11.913 26.412 1.00 . A A . 64 ALA HA 1 1
16 29601 1 1 64 ALA HB1 H -2.522 14.520 26.436 1.00 . A A . 64 ALA HB1 1 1
16 29602 1 1 64 ALA HB2 H -3.660 13.967 25.207 1.00 . A A . 64 ALA HB2 1 1
16 29603 1 1 64 ALA HB3 H -3.688 13.253 26.819 1.00 . A A . 64 ALA HB3 1 1
16 29604 1 1 64 ALA N N -0.767 13.226 25.301 1.00 . A A . 64 ALA N 1 1
16 29605 1 1 64 ALA O O -3.387 10.921 24.530 1.00 . A A . 64 ALA O 1 1
16 29606 1 1 65 LEU C C -1.725 10.391 21.652 1.00 . A A . 65 LEU C 1 1
16 29607 1 1 65 LEU CA C -2.588 11.610 21.967 1.00 . A A . 65 LEU CA 1 1
16 29608 1 1 65 LEU CB C -2.531 12.603 20.805 1.00 . A A . 65 LEU CB 1 1
16 29609 1 1 65 LEU CD1 C -4.805 12.319 19.788 1.00 . A A . 65 LEU CD1 1 1
16 29610 1 1 65 LEU CD2 C -2.890 13.077 18.369 1.00 . A A . 65 LEU CD2 1 1
16 29611 1 1 65 LEU CG C -3.307 12.209 19.547 1.00 . A A . 65 LEU CG 1 1
16 29612 1 1 65 LEU H H -1.518 12.997 23.153 1.00 . A A . 65 LEU H 1 1
16 29613 1 1 65 LEU HA H -3.609 11.287 22.104 1.00 . A A . 65 LEU HA 1 1
16 29614 1 1 65 LEU HB2 H -2.926 13.544 21.155 1.00 . A A . 65 LEU HB2 1 1
16 29615 1 1 65 LEU HB3 H -1.494 12.729 20.529 1.00 . A A . 65 LEU HB3 1 1
16 29616 1 1 65 LEU HD11 H -4.989 13.003 20.601 1.00 . A A . 65 LEU HD11 1 1
16 29617 1 1 65 LEU HD12 H -5.201 11.346 20.039 1.00 . A A . 65 LEU HD12 1 1
16 29618 1 1 65 LEU HD13 H -5.287 12.683 18.893 1.00 . A A . 65 LEU HD13 1 1
16 29619 1 1 65 LEU HD21 H -2.779 14.100 18.697 1.00 . A A . 65 LEU HD21 1 1
16 29620 1 1 65 LEU HD22 H -3.645 13.026 17.599 1.00 . A A . 65 LEU HD22 1 1
16 29621 1 1 65 LEU HD23 H -1.949 12.721 17.975 1.00 . A A . 65 LEU HD23 1 1
16 29622 1 1 65 LEU HG H -3.084 11.180 19.301 1.00 . A A . 65 LEU HG 1 1
16 29623 1 1 65 LEU N N -2.151 12.252 23.201 1.00 . A A . 65 LEU N 1 1
16 29624 1 1 65 LEU O O -2.240 9.305 21.384 1.00 . A A . 65 LEU O 1 1
16 29625 1 1 66 LEU C C 0.419 8.399 22.465 1.00 . A A . 66 LEU C 1 1
16 29626 1 1 66 LEU CA C 0.525 9.494 21.409 1.00 . A A . 66 LEU CA 1 1
16 29627 1 1 66 LEU CB C 1.956 10.031 21.355 1.00 . A A . 66 LEU CB 1 1
16 29628 1 1 66 LEU CD1 C 2.900 8.841 19.360 1.00 . A A . 66 LEU CD1 1 1
16 29629 1 1 66 LEU CD2 C 4.413 9.551 21.221 1.00 . A A . 66 LEU CD2 1 1
16 29630 1 1 66 LEU CG C 3.022 9.051 20.862 1.00 . A A . 66 LEU CG 1 1
16 29631 1 1 66 LEU H H -0.059 11.466 21.908 1.00 . A A . 66 LEU H 1 1
16 29632 1 1 66 LEU HA H 0.269 9.076 20.447 1.00 . A A . 66 LEU HA 1 1
16 29633 1 1 66 LEU HB2 H 1.964 10.886 20.697 1.00 . A A . 66 LEU HB2 1 1
16 29634 1 1 66 LEU HB3 H 2.229 10.344 22.352 1.00 . A A . 66 LEU HB3 1 1
16 29635 1 1 66 LEU HD11 H 1.921 9.154 19.031 1.00 . A A . 66 LEU HD11 1 1
16 29636 1 1 66 LEU HD12 H 3.040 7.795 19.131 1.00 . A A . 66 LEU HD12 1 1
16 29637 1 1 66 LEU HD13 H 3.655 9.424 18.853 1.00 . A A . 66 LEU HD13 1 1
16 29638 1 1 66 LEU HD21 H 4.392 10.625 21.335 1.00 . A A . 66 LEU HD21 1 1
16 29639 1 1 66 LEU HD22 H 5.105 9.286 20.435 1.00 . A A . 66 LEU HD22 1 1
16 29640 1 1 66 LEU HD23 H 4.731 9.096 22.148 1.00 . A A . 66 LEU HD23 1 1
16 29641 1 1 66 LEU HG H 2.874 8.095 21.345 1.00 . A A . 66 LEU HG 1 1
16 29642 1 1 66 LEU N N -0.411 10.579 21.688 1.00 . A A . 66 LEU N 1 1
16 29643 1 1 66 LEU O O 0.717 7.234 22.199 1.00 . A A . 66 LEU O 1 1
16 29644 1 1 67 LYS C C -1.333 6.892 24.512 1.00 . A A . 67 LYS C 1 1
16 29645 1 1 67 LYS CA C -0.157 7.830 24.761 1.00 . A A . 67 LYS CA 1 1
16 29646 1 1 67 LYS CB C -0.355 8.574 26.083 1.00 . A A . 67 LYS CB 1 1
16 29647 1 1 67 LYS CD C 0.392 8.035 28.420 1.00 . A A . 67 LYS CD 1 1
16 29648 1 1 67 LYS CE C -0.165 7.587 29.763 1.00 . A A . 67 LYS CE 1 1
16 29649 1 1 67 LYS CG C -0.535 7.654 27.278 1.00 . A A . 67 LYS CG 1 1
16 29650 1 1 67 LYS H H -0.230 9.723 23.815 1.00 . A A . 67 LYS H 1 1
16 29651 1 1 67 LYS HA H 0.749 7.246 24.819 1.00 . A A . 67 LYS HA 1 1
16 29652 1 1 67 LYS HB2 H 0.507 9.200 26.264 1.00 . A A . 67 LYS HB2 1 1
16 29653 1 1 67 LYS HB3 H -1.232 9.200 26.002 1.00 . A A . 67 LYS HB3 1 1
16 29654 1 1 67 LYS HD2 H 1.351 7.565 28.266 1.00 . A A . 67 LYS HD2 1 1
16 29655 1 1 67 LYS HD3 H 0.512 9.109 28.431 1.00 . A A . 67 LYS HD3 1 1
16 29656 1 1 67 LYS HE2 H 0.477 7.959 30.546 1.00 . A A . 67 LYS HE2 1 1
16 29657 1 1 67 LYS HE3 H -1.156 7.999 29.883 1.00 . A A . 67 LYS HE3 1 1
16 29658 1 1 67 LYS HG2 H -1.557 7.719 27.621 1.00 . A A . 67 LYS HG2 1 1
16 29659 1 1 67 LYS HG3 H -0.319 6.639 26.975 1.00 . A A . 67 LYS HG3 1 1
16 29660 1 1 67 LYS HZ1 H 0.083 5.667 28.978 1.00 . A A . 67 LYS HZ1 1 1
16 29661 1 1 67 LYS HZ2 H -1.223 5.808 30.043 1.00 . A A . 67 LYS HZ2 1 1
16 29662 1 1 67 LYS HZ3 H 0.358 5.766 30.644 1.00 . A A . 67 LYS HZ3 1 1
16 29663 1 1 67 LYS N N -0.008 8.780 23.664 1.00 . A A . 67 LYS N 1 1
16 29664 1 1 67 LYS NZ N -0.242 6.103 29.864 1.00 . A A . 67 LYS NZ 1 1
16 29665 1 1 67 LYS O O -1.417 5.817 25.106 1.00 . A A . 67 LYS O 1 1
16 29666 1 1 68 GLN C C -3.019 5.291 22.457 1.00 . A A . 68 GLN C 1 1
16 29667 1 1 68 GLN CA C -3.408 6.499 23.303 1.00 . A A . 68 GLN CA 1 1
16 29668 1 1 68 GLN CB C -4.444 7.345 22.560 1.00 . A A . 68 GLN CB 1 1
16 29669 1 1 68 GLN CD C -6.962 7.266 22.368 1.00 . A A . 68 GLN CD 1 1
16 29670 1 1 68 GLN CG C -5.773 7.457 23.289 1.00 . A A . 68 GLN CG 1 1
16 29671 1 1 68 GLN H H -2.115 8.171 23.190 1.00 . A A . 68 GLN H 1 1
16 29672 1 1 68 GLN HA H -3.839 6.150 24.229 1.00 . A A . 68 GLN HA 1 1
16 29673 1 1 68 GLN HB2 H -4.047 8.339 22.423 1.00 . A A . 68 GLN HB2 1 1
16 29674 1 1 68 GLN HB3 H -4.626 6.901 21.592 1.00 . A A . 68 GLN HB3 1 1
16 29675 1 1 68 GLN HE21 H -6.129 8.452 21.007 1.00 . A A . 68 GLN HE21 1 1
16 29676 1 1 68 GLN HE22 H -7.672 7.796 20.589 1.00 . A A . 68 GLN HE22 1 1
16 29677 1 1 68 GLN HG2 H -5.811 6.703 24.061 1.00 . A A . 68 GLN HG2 1 1
16 29678 1 1 68 GLN HG3 H -5.839 8.436 23.740 1.00 . A A . 68 GLN HG3 1 1
16 29679 1 1 68 GLN N N -2.238 7.305 23.630 1.00 . A A . 68 GLN N 1 1
16 29680 1 1 68 GLN NE2 N -6.917 7.903 21.204 1.00 . A A . 68 GLN NE2 1 1
16 29681 1 1 68 GLN O O -3.277 4.148 22.835 1.00 . A A . 68 GLN O 1 1
16 29682 1 1 68 GLN OE1 O -7.910 6.554 22.699 1.00 . A A . 68 GLN OE1 1 1
16 29683 1 1 69 ILE C C -1.132 3.450 21.150 1.00 . A A . 69 ILE C 1 1
16 29684 1 1 69 ILE CA C -1.973 4.487 20.413 1.00 . A A . 69 ILE CA 1 1
16 29685 1 1 69 ILE CB C -1.161 5.041 19.227 1.00 . A A . 69 ILE CB 1 1
16 29686 1 1 69 ILE CD1 C 1.117 6.077 18.766 1.00 . A A . 69 ILE CD1 1 1
16 29687 1 1 69 ILE CG1 C -0.043 5.956 19.729 1.00 . A A . 69 ILE CG1 1 1
16 29688 1 1 69 ILE CG2 C -2.073 5.788 18.265 1.00 . A A . 69 ILE CG2 1 1
16 29689 1 1 69 ILE H H -2.220 6.484 21.066 1.00 . A A . 69 ILE H 1 1
16 29690 1 1 69 ILE HA H -2.859 4.006 20.024 1.00 . A A . 69 ILE HA 1 1
16 29691 1 1 69 ILE HB H -0.725 4.207 18.698 1.00 . A A . 69 ILE HB 1 1
16 29692 1 1 69 ILE HD11 H 1.026 5.323 17.997 1.00 . A A . 69 ILE HD11 1 1
16 29693 1 1 69 ILE HD12 H 1.107 7.057 18.311 1.00 . A A . 69 ILE HD12 1 1
16 29694 1 1 69 ILE HD13 H 2.045 5.937 19.299 1.00 . A A . 69 ILE HD13 1 1
16 29695 1 1 69 ILE HG12 H -0.442 6.945 19.893 1.00 . A A . 69 ILE HG12 1 1
16 29696 1 1 69 ILE HG13 H 0.339 5.567 20.662 1.00 . A A . 69 ILE HG13 1 1
16 29697 1 1 69 ILE HG21 H -3.103 5.628 18.548 1.00 . A A . 69 ILE HG21 1 1
16 29698 1 1 69 ILE HG22 H -1.849 6.843 18.304 1.00 . A A . 69 ILE HG22 1 1
16 29699 1 1 69 ILE HG23 H -1.914 5.422 17.261 1.00 . A A . 69 ILE HG23 1 1
16 29700 1 1 69 ILE N N -2.398 5.553 21.312 1.00 . A A . 69 ILE N 1 1
16 29701 1 1 69 ILE O O -1.039 2.296 20.729 1.00 . A A . 69 ILE O 1 1
16 29702 1 1 70 LYS C C -0.495 1.776 23.545 1.00 . A A . 70 LYS C 1 1
16 29703 1 1 70 LYS CA C 0.310 2.974 23.053 1.00 . A A . 70 LYS CA 1 1
16 29704 1 1 70 LYS CB C 0.903 3.728 24.245 1.00 . A A . 70 LYS CB 1 1
16 29705 1 1 70 LYS CD C 3.046 2.428 24.424 1.00 . A A . 70 LYS CD 1 1
16 29706 1 1 70 LYS CE C 4.259 2.234 23.527 1.00 . A A . 70 LYS CE 1 1
16 29707 1 1 70 LYS CG C 2.421 3.799 24.226 1.00 . A A . 70 LYS CG 1 1
16 29708 1 1 70 LYS H H -0.634 4.798 22.539 1.00 . A A . 70 LYS H 1 1
16 29709 1 1 70 LYS HA H 1.114 2.620 22.426 1.00 . A A . 70 LYS HA 1 1
16 29710 1 1 70 LYS HB2 H 0.516 4.736 24.247 1.00 . A A . 70 LYS HB2 1 1
16 29711 1 1 70 LYS HB3 H 0.599 3.232 25.156 1.00 . A A . 70 LYS HB3 1 1
16 29712 1 1 70 LYS HD2 H 3.354 2.327 25.454 1.00 . A A . 70 LYS HD2 1 1
16 29713 1 1 70 LYS HD3 H 2.311 1.670 24.190 1.00 . A A . 70 LYS HD3 1 1
16 29714 1 1 70 LYS HE2 H 3.923 1.907 22.555 1.00 . A A . 70 LYS HE2 1 1
16 29715 1 1 70 LYS HE3 H 4.773 3.179 23.431 1.00 . A A . 70 LYS HE3 1 1
16 29716 1 1 70 LYS HG2 H 2.741 4.195 23.274 1.00 . A A . 70 LYS HG2 1 1
16 29717 1 1 70 LYS HG3 H 2.751 4.453 25.020 1.00 . A A . 70 LYS HG3 1 1
16 29718 1 1 70 LYS HZ1 H 4.691 0.347 24.312 1.00 . A A . 70 LYS HZ1 1 1
16 29719 1 1 70 LYS HZ2 H 5.651 1.589 24.944 1.00 . A A . 70 LYS HZ2 1 1
16 29720 1 1 70 LYS HZ3 H 5.942 1.005 23.383 1.00 . A A . 70 LYS HZ3 1 1
16 29721 1 1 70 LYS N N -0.521 3.867 22.254 1.00 . A A . 70 LYS N 1 1
16 29722 1 1 70 LYS NZ N 5.201 1.223 24.080 1.00 . A A . 70 LYS NZ 1 1
16 29723 1 1 70 LYS O O -0.122 0.627 23.307 1.00 . A A . 70 LYS O 1 1
16 29724 1 1 71 GLN C C -3.525 0.606 23.736 1.00 . A A . 71 GLN C 1 1
16 29725 1 1 71 GLN CA C -2.458 0.995 24.753 1.00 . A A . 71 GLN CA 1 1
16 29726 1 1 71 GLN CB C -3.119 1.446 26.057 1.00 . A A . 71 GLN CB 1 1
16 29727 1 1 71 GLN CD C -2.714 -0.534 27.574 1.00 . A A . 71 GLN CD 1 1
16 29728 1 1 71 GLN CG C -2.420 0.928 27.304 1.00 . A A . 71 GLN CG 1 1
16 29729 1 1 71 GLN H H -1.844 2.987 24.386 1.00 . A A . 71 GLN H 1 1
16 29730 1 1 71 GLN HA H -1.838 0.134 24.953 1.00 . A A . 71 GLN HA 1 1
16 29731 1 1 71 GLN HB2 H -3.120 2.525 26.092 1.00 . A A . 71 GLN HB2 1 1
16 29732 1 1 71 GLN HB3 H -4.139 1.092 26.070 1.00 . A A . 71 GLN HB3 1 1
16 29733 1 1 71 GLN HE21 H -0.769 -0.927 27.701 1.00 . A A . 71 GLN HE21 1 1
16 29734 1 1 71 GLN HE22 H -1.824 -2.276 27.929 1.00 . A A . 71 GLN HE22 1 1
16 29735 1 1 71 GLN HG2 H -1.354 1.048 27.179 1.00 . A A . 71 GLN HG2 1 1
16 29736 1 1 71 GLN HG3 H -2.750 1.510 28.152 1.00 . A A . 71 GLN HG3 1 1
16 29737 1 1 71 GLN N N -1.600 2.052 24.229 1.00 . A A . 71 GLN N 1 1
16 29738 1 1 71 GLN NE2 N -1.663 -1.326 27.752 1.00 . A A . 71 GLN NE2 1 1
16 29739 1 1 71 GLN O O -4.132 -0.461 23.836 1.00 . A A . 71 GLN O 1 1
16 29740 1 1 71 GLN OE1 O -3.873 -0.948 27.621 1.00 . A A . 71 GLN OE1 1 1
16 29741 1 1 72 ARG C C -4.178 0.320 20.632 1.00 . A A . 72 ARG C 1 1
16 29742 1 1 72 ARG CA C -4.744 1.224 21.723 1.00 . A A . 72 ARG CA 1 1
16 29743 1 1 72 ARG CB C -5.220 2.543 21.110 1.00 . A A . 72 ARG CB 1 1
16 29744 1 1 72 ARG CD C -7.637 2.470 21.794 1.00 . A A . 72 ARG CD 1 1
16 29745 1 1 72 ARG CG C -6.661 2.506 20.629 1.00 . A A . 72 ARG CG 1 1
16 29746 1 1 72 ARG CZ C -8.685 0.786 23.247 1.00 . A A . 72 ARG CZ 1 1
16 29747 1 1 72 ARG H H -3.233 2.309 22.731 1.00 . A A . 72 ARG H 1 1
16 29748 1 1 72 ARG HA H -5.585 0.728 22.184 1.00 . A A . 72 ARG HA 1 1
16 29749 1 1 72 ARG HB2 H -5.131 3.323 21.851 1.00 . A A . 72 ARG HB2 1 1
16 29750 1 1 72 ARG HB3 H -4.588 2.783 20.268 1.00 . A A . 72 ARG HB3 1 1
16 29751 1 1 72 ARG HD2 H -7.167 2.923 22.654 1.00 . A A . 72 ARG HD2 1 1
16 29752 1 1 72 ARG HD3 H -8.518 3.034 21.527 1.00 . A A . 72 ARG HD3 1 1
16 29753 1 1 72 ARG HE H -7.800 0.394 21.503 1.00 . A A . 72 ARG HE 1 1
16 29754 1 1 72 ARG HG2 H -6.857 3.388 20.038 1.00 . A A . 72 ARG HG2 1 1
16 29755 1 1 72 ARG HG3 H -6.806 1.624 20.022 1.00 . A A . 72 ARG HG3 1 1
16 29756 1 1 72 ARG HH11 H -8.771 2.680 23.943 1.00 . A A . 72 ARG HH11 1 1
16 29757 1 1 72 ARG HH12 H -9.506 1.483 24.957 1.00 . A A . 72 ARG HH12 1 1
16 29758 1 1 72 ARG HH21 H -8.765 -1.191 22.829 1.00 . A A . 72 ARG HH21 1 1
16 29759 1 1 72 ARG HH22 H -9.502 -0.718 24.323 1.00 . A A . 72 ARG HH22 1 1
16 29760 1 1 72 ARG N N -3.749 1.477 22.757 1.00 . A A . 72 ARG N 1 1
16 29761 1 1 72 ARG NE N -8.033 1.106 22.135 1.00 . A A . 72 ARG NE 1 1
16 29762 1 1 72 ARG NH1 N -9.014 1.727 24.121 1.00 . A A . 72 ARG NH1 1 1
16 29763 1 1 72 ARG NH2 N -9.011 -0.478 23.486 1.00 . A A . 72 ARG NH2 1 1
16 29764 1 1 72 ARG O O -4.669 -0.788 20.412 1.00 . A A . 72 ARG O 1 1
16 29765 1 1 73 HIS C C -1.058 0.471 18.689 1.00 . A A . 73 HIS C 1 1
16 29766 1 1 73 HIS CA C -2.507 0.034 18.884 1.00 . A A . 73 HIS CA 1 1
16 29767 1 1 73 HIS CB C -3.283 0.203 17.577 1.00 . A A . 73 HIS CB 1 1
16 29768 1 1 73 HIS CD2 C -4.857 2.258 17.743 1.00 . A A . 73 HIS CD2 1 1
16 29769 1 1 73 HIS CE1 C -3.681 3.661 16.538 1.00 . A A . 73 HIS CE1 1 1
16 29770 1 1 73 HIS CG C -3.744 1.607 17.331 1.00 . A A . 73 HIS CG 1 1
16 29771 1 1 73 HIS H H -2.795 1.689 20.173 1.00 . A A . 73 HIS H 1 1
16 29772 1 1 73 HIS HA H -2.521 -1.007 19.169 1.00 . A A . 73 HIS HA 1 1
16 29773 1 1 73 HIS HB2 H -2.651 -0.087 16.751 1.00 . A A . 73 HIS HB2 1 1
16 29774 1 1 73 HIS HB3 H -4.155 -0.435 17.598 1.00 . A A . 73 HIS HB3 1 1
16 29775 1 1 73 HIS HD1 H -2.170 2.341 16.139 1.00 . A A . 73 HIS HD1 1 1
16 29776 1 1 73 HIS HD2 H -5.649 1.850 18.356 1.00 . A A . 73 HIS HD2 1 1
16 29777 1 1 73 HIS HE1 H -3.359 4.553 16.022 1.00 . A A . 73 HIS HE1 1 1
16 29778 1 1 73 HIS N N -3.141 0.799 19.952 1.00 . A A . 73 HIS N 1 1
16 29779 1 1 73 HIS ND1 N -3.029 2.513 16.578 1.00 . A A . 73 HIS ND1 1 1
16 29780 1 1 73 HIS NE2 N -4.794 3.533 17.237 1.00 . A A . 73 HIS NE2 1 1
16 29781 1 1 73 HIS O O -0.728 1.216 17.766 1.00 . A A . 73 HIS O 1 1
16 29782 1 1 74 PRO C C 1.955 -0.322 18.336 1.00 . A A . 74 PRO C 1 1
16 29783 1 1 74 PRO CA C 1.255 0.326 19.525 1.00 . A A . 74 PRO CA 1 1
16 29784 1 1 74 PRO CB C 1.798 -0.241 20.839 1.00 . A A . 74 PRO CB 1 1
16 29785 1 1 74 PRO CD C -0.497 -0.895 20.704 1.00 . A A . 74 PRO CD 1 1
16 29786 1 1 74 PRO CG C 0.853 -1.334 21.200 1.00 . A A . 74 PRO CG 1 1
16 29787 1 1 74 PRO HA H 1.416 1.394 19.498 1.00 . A A . 74 PRO HA 1 1
16 29788 1 1 74 PRO HB2 H 2.800 -0.617 20.685 1.00 . A A . 74 PRO HB2 1 1
16 29789 1 1 74 PRO HB3 H 1.811 0.534 21.591 1.00 . A A . 74 PRO HB3 1 1
16 29790 1 1 74 PRO HD2 H -1.070 -1.746 20.368 1.00 . A A . 74 PRO HD2 1 1
16 29791 1 1 74 PRO HD3 H -1.028 -0.361 21.478 1.00 . A A . 74 PRO HD3 1 1
16 29792 1 1 74 PRO HG2 H 1.151 -2.251 20.715 1.00 . A A . 74 PRO HG2 1 1
16 29793 1 1 74 PRO HG3 H 0.834 -1.464 22.272 1.00 . A A . 74 PRO HG3 1 1
16 29794 1 1 74 PRO N N -0.173 -0.003 19.578 1.00 . A A . 74 PRO N 1 1
16 29795 1 1 74 PRO O O 3.128 -0.056 18.074 1.00 . A A . 74 PRO O 1 1
16 29796 1 1 75 MET C C 1.701 -0.973 15.215 1.00 . A A . 75 MET C 1 1
16 29797 1 1 75 MET CA C 1.780 -1.857 16.455 1.00 . A A . 75 MET CA 1 1
16 29798 1 1 75 MET CB C 1.034 -3.170 16.208 1.00 . A A . 75 MET CB 1 1
16 29799 1 1 75 MET CE C 4.627 -4.231 15.806 1.00 . A A . 75 MET CE 1 1
16 29800 1 1 75 MET CG C 1.873 -4.221 15.498 1.00 . A A . 75 MET CG 1 1
16 29801 1 1 75 MET H H 0.298 -1.344 17.877 1.00 . A A . 75 MET H 1 1
16 29802 1 1 75 MET HA H 2.817 -2.076 16.661 1.00 . A A . 75 MET HA 1 1
16 29803 1 1 75 MET HB2 H 0.717 -3.575 17.157 1.00 . A A . 75 MET HB2 1 1
16 29804 1 1 75 MET HB3 H 0.163 -2.968 15.603 1.00 . A A . 75 MET HB3 1 1
16 29805 1 1 75 MET HE1 H 5.105 -3.557 16.502 1.00 . A A . 75 MET HE1 1 1
16 29806 1 1 75 MET HE2 H 5.309 -5.029 15.553 1.00 . A A . 75 MET HE2 1 1
16 29807 1 1 75 MET HE3 H 4.356 -3.691 14.911 1.00 . A A . 75 MET HE3 1 1
16 29808 1 1 75 MET HG2 H 1.224 -5.019 15.170 1.00 . A A . 75 MET HG2 1 1
16 29809 1 1 75 MET HG3 H 2.343 -3.766 14.639 1.00 . A A . 75 MET HG3 1 1
16 29810 1 1 75 MET N N 1.228 -1.173 17.619 1.00 . A A . 75 MET N 1 1
16 29811 1 1 75 MET O O 2.069 -1.391 14.117 1.00 . A A . 75 MET O 1 1
16 29812 1 1 75 MET SD S 3.154 -4.919 16.558 1.00 . A A . 75 MET SD 1 1
16 29813 1 1 76 LEU C C 2.234 2.204 14.303 1.00 . A A . 76 LEU C 1 1
16 29814 1 1 76 LEU CA C 1.090 1.196 14.293 1.00 . A A . 76 LEU CA 1 1
16 29815 1 1 76 LEU CB C -0.251 1.928 14.375 1.00 . A A . 76 LEU CB 1 1
16 29816 1 1 76 LEU CD1 C -2.520 2.200 13.345 1.00 . A A . 76 LEU CD1 1 1
16 29817 1 1 76 LEU CD2 C -0.519 3.213 12.239 1.00 . A A . 76 LEU CD2 1 1
16 29818 1 1 76 LEU CG C -1.033 2.044 13.066 1.00 . A A . 76 LEU CG 1 1
16 29819 1 1 76 LEU H H 0.941 0.528 16.296 1.00 . A A . 76 LEU H 1 1
16 29820 1 1 76 LEU HA H 1.129 0.635 13.371 1.00 . A A . 76 LEU HA 1 1
16 29821 1 1 76 LEU HB2 H -0.871 1.404 15.085 1.00 . A A . 76 LEU HB2 1 1
16 29822 1 1 76 LEU HB3 H -0.059 2.928 14.736 1.00 . A A . 76 LEU HB3 1 1
16 29823 1 1 76 LEU HD11 H -2.752 3.244 13.486 1.00 . A A . 76 LEU HD11 1 1
16 29824 1 1 76 LEU HD12 H -2.778 1.650 14.239 1.00 . A A . 76 LEU HD12 1 1
16 29825 1 1 76 LEU HD13 H -3.085 1.813 12.510 1.00 . A A . 76 LEU HD13 1 1
16 29826 1 1 76 LEU HD21 H -1.224 4.028 12.290 1.00 . A A . 76 LEU HD21 1 1
16 29827 1 1 76 LEU HD22 H -0.402 2.902 11.211 1.00 . A A . 76 LEU HD22 1 1
16 29828 1 1 76 LEU HD23 H 0.436 3.536 12.628 1.00 . A A . 76 LEU HD23 1 1
16 29829 1 1 76 LEU HG H -0.895 1.139 12.490 1.00 . A A . 76 LEU HG 1 1
16 29830 1 1 76 LEU N N 1.218 0.252 15.398 1.00 . A A . 76 LEU N 1 1
16 29831 1 1 76 LEU O O 2.538 2.825 15.322 1.00 . A A . 76 LEU O 1 1
16 29832 1 1 77 PRO C C 3.557 4.765 13.067 1.00 . A A . 77 PRO C 1 1
16 29833 1 1 77 PRO CA C 4.003 3.309 12.991 1.00 . A A . 77 PRO CA 1 1
16 29834 1 1 77 PRO CB C 4.546 2.989 11.596 1.00 . A A . 77 PRO CB 1 1
16 29835 1 1 77 PRO CD C 2.575 1.668 11.887 1.00 . A A . 77 PRO CD 1 1
16 29836 1 1 77 PRO CG C 3.387 2.410 10.861 1.00 . A A . 77 PRO CG 1 1
16 29837 1 1 77 PRO HA H 4.772 3.130 13.728 1.00 . A A . 77 PRO HA 1 1
16 29838 1 1 77 PRO HB2 H 4.899 3.897 11.127 1.00 . A A . 77 PRO HB2 1 1
16 29839 1 1 77 PRO HB3 H 5.357 2.280 11.675 1.00 . A A . 77 PRO HB3 1 1
16 29840 1 1 77 PRO HD2 H 1.522 1.735 11.656 1.00 . A A . 77 PRO HD2 1 1
16 29841 1 1 77 PRO HD3 H 2.887 0.635 11.940 1.00 . A A . 77 PRO HD3 1 1
16 29842 1 1 77 PRO HG2 H 2.800 3.201 10.419 1.00 . A A . 77 PRO HG2 1 1
16 29843 1 1 77 PRO HG3 H 3.738 1.730 10.099 1.00 . A A . 77 PRO HG3 1 1
16 29844 1 1 77 PRO N N 2.884 2.374 13.142 1.00 . A A . 77 PRO N 1 1
16 29845 1 1 77 PRO O O 2.714 5.208 12.287 1.00 . A A . 77 PRO O 1 1
16 29846 1 1 78 VAL C C 5.040 7.785 14.168 1.00 . A A . 78 VAL C 1 1
16 29847 1 1 78 VAL CA C 3.790 6.912 14.190 1.00 . A A . 78 VAL CA 1 1
16 29848 1 1 78 VAL CB C 3.038 7.146 15.513 1.00 . A A . 78 VAL CB 1 1
16 29849 1 1 78 VAL CG1 C 2.504 8.569 15.580 1.00 . A A . 78 VAL CG1 1 1
16 29850 1 1 78 VAL CG2 C 1.910 6.137 15.670 1.00 . A A . 78 VAL CG2 1 1
16 29851 1 1 78 VAL H H 4.793 5.095 14.604 1.00 . A A . 78 VAL H 1 1
16 29852 1 1 78 VAL HA H 3.144 7.206 13.376 1.00 . A A . 78 VAL HA 1 1
16 29853 1 1 78 VAL HB H 3.733 7.008 16.328 1.00 . A A . 78 VAL HB 1 1
16 29854 1 1 78 VAL HG11 H 1.898 8.685 16.467 1.00 . A A . 78 VAL HG11 1 1
16 29855 1 1 78 VAL HG12 H 3.331 9.263 15.614 1.00 . A A . 78 VAL HG12 1 1
16 29856 1 1 78 VAL HG13 H 1.902 8.769 14.705 1.00 . A A . 78 VAL HG13 1 1
16 29857 1 1 78 VAL HG21 H 1.616 5.772 14.698 1.00 . A A . 78 VAL HG21 1 1
16 29858 1 1 78 VAL HG22 H 2.249 5.312 16.278 1.00 . A A . 78 VAL HG22 1 1
16 29859 1 1 78 VAL HG23 H 1.065 6.612 16.147 1.00 . A A . 78 VAL HG23 1 1
16 29860 1 1 78 VAL N N 4.128 5.505 14.012 1.00 . A A . 78 VAL N 1 1
16 29861 1 1 78 VAL O O 6.127 7.339 14.539 1.00 . A A . 78 VAL O 1 1
16 29862 1 1 79 ILE C C 5.730 11.200 14.515 1.00 . A A . 79 ILE C 1 1
16 29863 1 1 79 ILE CA C 5.995 9.964 13.661 1.00 . A A . 79 ILE CA 1 1
16 29864 1 1 79 ILE CB C 6.271 10.405 12.212 1.00 . A A . 79 ILE CB 1 1
16 29865 1 1 79 ILE CD1 C 6.495 9.543 9.828 1.00 . A A . 79 ILE CD1 1 1
16 29866 1 1 79 ILE CG1 C 6.340 9.187 11.289 1.00 . A A . 79 ILE CG1 1 1
16 29867 1 1 79 ILE CG2 C 7.562 11.206 12.139 1.00 . A A . 79 ILE CG2 1 1
16 29868 1 1 79 ILE H H 3.989 9.325 13.448 1.00 . A A . 79 ILE H 1 1
16 29869 1 1 79 ILE HA H 6.874 9.462 14.037 1.00 . A A . 79 ILE HA 1 1
16 29870 1 1 79 ILE HB H 5.461 11.044 11.893 1.00 . A A . 79 ILE HB 1 1
16 29871 1 1 79 ILE HD11 H 7.512 9.350 9.516 1.00 . A A . 79 ILE HD11 1 1
16 29872 1 1 79 ILE HD12 H 5.819 8.943 9.237 1.00 . A A . 79 ILE HD12 1 1
16 29873 1 1 79 ILE HD13 H 6.268 10.589 9.686 1.00 . A A . 79 ILE HD13 1 1
16 29874 1 1 79 ILE HG12 H 7.184 8.576 11.572 1.00 . A A . 79 ILE HG12 1 1
16 29875 1 1 79 ILE HG13 H 5.432 8.611 11.397 1.00 . A A . 79 ILE HG13 1 1
16 29876 1 1 79 ILE HG21 H 8.405 10.531 12.151 1.00 . A A . 79 ILE HG21 1 1
16 29877 1 1 79 ILE HG22 H 7.577 11.783 11.226 1.00 . A A . 79 ILE HG22 1 1
16 29878 1 1 79 ILE HG23 H 7.622 11.872 12.986 1.00 . A A . 79 ILE HG23 1 1
16 29879 1 1 79 ILE N N 4.879 9.029 13.730 1.00 . A A . 79 ILE N 1 1
16 29880 1 1 79 ILE O O 4.631 11.755 14.497 1.00 . A A . 79 ILE O 1 1
16 29881 1 1 80 ILE C C 7.013 14.069 15.372 1.00 . A A . 80 ILE C 1 1
16 29882 1 1 80 ILE CA C 6.621 12.798 16.118 1.00 . A A . 80 ILE CA 1 1
16 29883 1 1 80 ILE CB C 7.495 12.666 17.379 1.00 . A A . 80 ILE CB 1 1
16 29884 1 1 80 ILE CD1 C 5.921 10.904 18.325 1.00 . A A . 80 ILE CD1 1 1
16 29885 1 1 80 ILE CG1 C 7.349 11.269 17.984 1.00 . A A . 80 ILE CG1 1 1
16 29886 1 1 80 ILE CG2 C 7.120 13.732 18.398 1.00 . A A . 80 ILE CG2 1 1
16 29887 1 1 80 ILE H H 7.595 11.142 15.231 1.00 . A A . 80 ILE H 1 1
16 29888 1 1 80 ILE HA H 5.589 12.878 16.427 1.00 . A A . 80 ILE HA 1 1
16 29889 1 1 80 ILE HB H 8.525 12.822 17.094 1.00 . A A . 80 ILE HB 1 1
16 29890 1 1 80 ILE HD11 H 5.549 11.579 19.083 1.00 . A A . 80 ILE HD11 1 1
16 29891 1 1 80 ILE HD12 H 5.307 10.986 17.440 1.00 . A A . 80 ILE HD12 1 1
16 29892 1 1 80 ILE HD13 H 5.886 9.892 18.697 1.00 . A A . 80 ILE HD13 1 1
16 29893 1 1 80 ILE HG12 H 7.718 10.539 17.282 1.00 . A A . 80 ILE HG12 1 1
16 29894 1 1 80 ILE HG13 H 7.932 11.215 18.892 1.00 . A A . 80 ILE HG13 1 1
16 29895 1 1 80 ILE HG21 H 7.684 14.633 18.201 1.00 . A A . 80 ILE HG21 1 1
16 29896 1 1 80 ILE HG22 H 6.064 13.946 18.321 1.00 . A A . 80 ILE HG22 1 1
16 29897 1 1 80 ILE HG23 H 7.345 13.376 19.391 1.00 . A A . 80 ILE HG23 1 1
16 29898 1 1 80 ILE N N 6.744 11.626 15.260 1.00 . A A . 80 ILE N 1 1
16 29899 1 1 80 ILE O O 8.068 14.130 14.741 1.00 . A A . 80 ILE O 1 1
16 29900 1 1 81 MET C C 6.175 17.523 15.734 1.00 . A A . 81 MET C 1 1
16 29901 1 1 81 MET CA C 6.415 16.354 14.785 1.00 . A A . 81 MET CA 1 1
16 29902 1 1 81 MET CB C 5.527 16.496 13.547 1.00 . A A . 81 MET CB 1 1
16 29903 1 1 81 MET CE C 2.904 17.453 11.945 1.00 . A A . 81 MET CE 1 1
16 29904 1 1 81 MET CG C 5.402 17.927 13.050 1.00 . A A . 81 MET CG 1 1
16 29905 1 1 81 MET H H 5.332 14.973 15.968 1.00 . A A . 81 MET H 1 1
16 29906 1 1 81 MET HA H 7.450 16.362 14.477 1.00 . A A . 81 MET HA 1 1
16 29907 1 1 81 MET HB2 H 5.941 15.896 12.751 1.00 . A A . 81 MET HB2 1 1
16 29908 1 1 81 MET HB3 H 4.538 16.133 13.784 1.00 . A A . 81 MET HB3 1 1
16 29909 1 1 81 MET HE1 H 2.222 18.289 11.999 1.00 . A A . 81 MET HE1 1 1
16 29910 1 1 81 MET HE2 H 2.551 16.746 11.209 1.00 . A A . 81 MET HE2 1 1
16 29911 1 1 81 MET HE3 H 2.961 16.971 12.910 1.00 . A A . 81 MET HE3 1 1
16 29912 1 1 81 MET HG2 H 4.862 18.504 13.786 1.00 . A A . 81 MET HG2 1 1
16 29913 1 1 81 MET HG3 H 6.392 18.339 12.928 1.00 . A A . 81 MET HG3 1 1
16 29914 1 1 81 MET N N 6.157 15.082 15.450 1.00 . A A . 81 MET N 1 1
16 29915 1 1 81 MET O O 5.082 17.679 16.280 1.00 . A A . 81 MET O 1 1
16 29916 1 1 81 MET SD S 4.530 18.041 11.476 1.00 . A A . 81 MET SD 1 1
16 29917 1 1 82 THR C C 8.392 20.313 16.799 1.00 . A A . 82 THR C 1 1
16 29918 1 1 82 THR CA C 7.104 19.498 16.812 1.00 . A A . 82 THR CA 1 1
16 29919 1 1 82 THR CB C 6.795 19.071 18.260 1.00 . A A . 82 THR CB 1 1
16 29920 1 1 82 THR CG2 C 8.013 18.429 18.907 1.00 . A A . 82 THR CG2 1 1
16 29921 1 1 82 THR H H 8.048 18.167 15.465 1.00 . A A . 82 THR H 1 1
16 29922 1 1 82 THR HA H 6.292 20.118 16.461 1.00 . A A . 82 THR HA 1 1
16 29923 1 1 82 THR HB H 5.992 18.348 18.243 1.00 . A A . 82 THR HB 1 1
16 29924 1 1 82 THR HG1 H 5.551 20.013 19.466 1.00 . A A . 82 THR HG1 1 1
16 29925 1 1 82 THR HG21 H 8.820 19.146 18.944 1.00 . A A . 82 THR HG21 1 1
16 29926 1 1 82 THR HG22 H 8.320 17.573 18.325 1.00 . A A . 82 THR HG22 1 1
16 29927 1 1 82 THR HG23 H 7.764 18.114 19.909 1.00 . A A . 82 THR HG23 1 1
16 29928 1 1 82 THR N N 7.203 18.344 15.928 1.00 . A A . 82 THR N 1 1
16 29929 1 1 82 THR O O 9.275 20.081 15.974 1.00 . A A . 82 THR O 1 1
16 29930 1 1 82 THR OG1 O 6.384 20.207 19.028 1.00 . A A . 82 THR OG1 1 1
16 29931 1 1 83 ALA C C 10.532 21.728 19.011 1.00 . A A . 83 ALA C 1 1
16 29932 1 1 83 ALA CA C 9.673 22.116 17.813 1.00 . A A . 83 ALA CA 1 1
16 29933 1 1 83 ALA CB C 9.267 23.579 17.904 1.00 . A A . 83 ALA CB 1 1
16 29934 1 1 83 ALA H H 7.754 21.404 18.348 1.00 . A A . 83 ALA H 1 1
16 29935 1 1 83 ALA HA H 10.252 21.984 16.910 1.00 . A A . 83 ALA HA 1 1
16 29936 1 1 83 ALA HB1 H 8.355 23.734 17.345 1.00 . A A . 83 ALA HB1 1 1
16 29937 1 1 83 ALA HB2 H 9.105 23.844 18.938 1.00 . A A . 83 ALA HB2 1 1
16 29938 1 1 83 ALA HB3 H 10.051 24.197 17.492 1.00 . A A . 83 ALA HB3 1 1
16 29939 1 1 83 ALA N N 8.492 21.268 17.718 1.00 . A A . 83 ALA N 1 1
16 29940 1 1 83 ALA O O 10.392 20.635 19.561 1.00 . A A . 83 ALA O 1 1
16 29941 1 1 84 HIS C C 11.516 22.349 21.852 1.00 . A A . 84 HIS C 1 1
16 29942 1 1 84 HIS CA C 12.305 22.382 20.547 1.00 . A A . 84 HIS CA 1 1
16 29943 1 1 84 HIS CB C 13.391 23.456 20.620 1.00 . A A . 84 HIS CB 1 1
16 29944 1 1 84 HIS CD2 C 11.661 25.383 20.758 1.00 . A A . 84 HIS CD2 1 1
16 29945 1 1 84 HIS CE1 C 12.896 26.847 21.826 1.00 . A A . 84 HIS CE1 1 1
16 29946 1 1 84 HIS CG C 12.868 24.812 20.980 1.00 . A A . 84 HIS CG 1 1
16 29947 1 1 84 HIS H H 11.487 23.483 18.935 1.00 . A A . 84 HIS H 1 1
16 29948 1 1 84 HIS HA H 12.772 21.420 20.399 1.00 . A A . 84 HIS HA 1 1
16 29949 1 1 84 HIS HB2 H 14.118 23.173 21.367 1.00 . A A . 84 HIS HB2 1 1
16 29950 1 1 84 HIS HB3 H 13.879 23.532 19.659 1.00 . A A . 84 HIS HB3 1 1
16 29951 1 1 84 HIS HD1 H 14.543 25.640 21.953 1.00 . A A . 84 HIS HD1 1 1
16 29952 1 1 84 HIS HD2 H 10.819 24.930 20.253 1.00 . A A . 84 HIS HD2 1 1
16 29953 1 1 84 HIS HE1 H 13.223 27.749 22.320 1.00 . A A . 84 HIS HE1 1 1
16 29954 1 1 84 HIS N N 11.422 22.630 19.412 1.00 . A A . 84 HIS N 1 1
16 29955 1 1 84 HIS ND1 N 13.619 25.755 21.650 1.00 . A A . 84 HIS ND1 1 1
16 29956 1 1 84 HIS NE2 N 11.704 26.647 21.293 1.00 . A A . 84 HIS NE2 1 1
16 29957 1 1 84 HIS O O 12.057 22.020 22.908 1.00 . A A . 84 HIS O 1 1
16 29958 1 1 85 SER C C 9.541 21.428 23.761 1.00 . A A . 85 SER C 1 1
16 29959 1 1 85 SER CA C 9.372 22.708 22.948 1.00 . A A . 85 SER CA 1 1
16 29960 1 1 85 SER CB C 7.909 22.872 22.532 1.00 . A A . 85 SER CB 1 1
16 29961 1 1 85 SER H H 9.861 22.946 20.902 1.00 . A A . 85 SER H 1 1
16 29962 1 1 85 SER HA H 9.660 23.549 23.560 1.00 . A A . 85 SER HA 1 1
16 29963 1 1 85 SER HB2 H 7.845 23.583 21.722 1.00 . A A . 85 SER HB2 1 1
16 29964 1 1 85 SER HB3 H 7.522 21.918 22.204 1.00 . A A . 85 SER HB3 1 1
16 29965 1 1 85 SER HG H 7.016 22.636 24.259 1.00 . A A . 85 SER HG 1 1
16 29966 1 1 85 SER N N 10.234 22.693 21.772 1.00 . A A . 85 SER N 1 1
16 29967 1 1 85 SER O O 9.447 21.442 24.989 1.00 . A A . 85 SER O 1 1
16 29968 1 1 85 SER OG O 7.120 23.338 23.613 1.00 . A A . 85 SER OG 1 1
16 29969 1 1 86 ASP C C 10.876 18.125 22.896 1.00 . A A . 86 ASP C 1 1
16 29970 1 1 86 ASP CA C 9.972 19.033 23.724 1.00 . A A . 86 ASP CA 1 1
16 29971 1 1 86 ASP CB C 8.620 18.356 23.952 1.00 . A A . 86 ASP CB 1 1
16 29972 1 1 86 ASP CG C 8.626 17.443 25.162 1.00 . A A . 86 ASP CG 1 1
16 29973 1 1 86 ASP H H 9.852 20.375 22.091 1.00 . A A . 86 ASP H 1 1
16 29974 1 1 86 ASP HA H 10.441 19.211 24.680 1.00 . A A . 86 ASP HA 1 1
16 29975 1 1 86 ASP HB2 H 7.866 19.115 24.101 1.00 . A A . 86 ASP HB2 1 1
16 29976 1 1 86 ASP HB3 H 8.367 17.769 23.081 1.00 . A A . 86 ASP HB3 1 1
16 29977 1 1 86 ASP N N 9.789 20.322 23.068 1.00 . A A . 86 ASP N 1 1
16 29978 1 1 86 ASP O O 10.439 17.091 22.390 1.00 . A A . 86 ASP O 1 1
16 29979 1 1 86 ASP OD1 O 9.414 17.701 26.095 1.00 . A A . 86 ASP OD1 1 1
16 29980 1 1 86 ASP OD2 O 7.844 16.469 25.175 1.00 . A A . 86 ASP OD2 1 1
16 29981 1 1 87 LEU C C 13.538 16.499 22.763 1.00 . A A . 87 LEU C 1 1
16 29982 1 1 87 LEU CA C 13.104 17.742 21.993 1.00 . A A . 87 LEU CA 1 1
16 29983 1 1 87 LEU CB C 14.325 18.599 21.655 1.00 . A A . 87 LEU CB 1 1
16 29984 1 1 87 LEU CD1 C 15.212 17.213 19.764 1.00 . A A . 87 LEU CD1 1 1
16 29985 1 1 87 LEU CD2 C 16.731 18.788 20.977 1.00 . A A . 87 LEU CD2 1 1
16 29986 1 1 87 LEU CG C 15.540 17.850 21.106 1.00 . A A . 87 LEU CG 1 1
16 29987 1 1 87 LEU H H 12.427 19.352 23.187 1.00 . A A . 87 LEU H 1 1
16 29988 1 1 87 LEU HA H 12.626 17.433 21.075 1.00 . A A . 87 LEU HA 1 1
16 29989 1 1 87 LEU HB2 H 14.025 19.327 20.918 1.00 . A A . 87 LEU HB2 1 1
16 29990 1 1 87 LEU HB3 H 14.630 19.108 22.558 1.00 . A A . 87 LEU HB3 1 1
16 29991 1 1 87 LEU HD11 H 14.194 17.447 19.494 1.00 . A A . 87 LEU HD11 1 1
16 29992 1 1 87 LEU HD12 H 15.329 16.142 19.835 1.00 . A A . 87 LEU HD12 1 1
16 29993 1 1 87 LEU HD13 H 15.883 17.599 19.010 1.00 . A A . 87 LEU HD13 1 1
16 29994 1 1 87 LEU HD21 H 17.632 18.267 21.264 1.00 . A A . 87 LEU HD21 1 1
16 29995 1 1 87 LEU HD22 H 16.588 19.642 21.622 1.00 . A A . 87 LEU HD22 1 1
16 29996 1 1 87 LEU HD23 H 16.818 19.121 19.953 1.00 . A A . 87 LEU HD23 1 1
16 29997 1 1 87 LEU HG H 15.808 17.059 21.793 1.00 . A A . 87 LEU HG 1 1
16 29998 1 1 87 LEU N N 12.138 18.519 22.761 1.00 . A A . 87 LEU N 1 1
16 29999 1 1 87 LEU O O 13.985 15.515 22.172 1.00 . A A . 87 LEU O 1 1
16 30000 1 1 88 ASP C C 13.045 14.157 24.512 1.00 . A A . 88 ASP C 1 1
16 30001 1 1 88 ASP CA C 13.777 15.427 24.935 1.00 . A A . 88 ASP CA 1 1
16 30002 1 1 88 ASP CB C 13.470 15.744 26.399 1.00 . A A . 88 ASP CB 1 1
16 30003 1 1 88 ASP CG C 13.913 14.639 27.336 1.00 . A A . 88 ASP CG 1 1
16 30004 1 1 88 ASP H H 13.040 17.362 24.495 1.00 . A A . 88 ASP H 1 1
16 30005 1 1 88 ASP HA H 14.839 15.268 24.826 1.00 . A A . 88 ASP HA 1 1
16 30006 1 1 88 ASP HB2 H 13.981 16.654 26.678 1.00 . A A . 88 ASP HB2 1 1
16 30007 1 1 88 ASP HB3 H 12.405 15.885 26.514 1.00 . A A . 88 ASP HB3 1 1
16 30008 1 1 88 ASP N N 13.402 16.550 24.083 1.00 . A A . 88 ASP N 1 1
16 30009 1 1 88 ASP O O 13.556 13.050 24.680 1.00 . A A . 88 ASP O 1 1
16 30010 1 1 88 ASP OD1 O 13.139 13.678 27.529 1.00 . A A . 88 ASP OD1 1 1
16 30011 1 1 88 ASP OD2 O 15.035 14.734 27.877 1.00 . A A . 88 ASP OD2 1 1
16 30012 1 1 89 ALA C C 11.643 12.555 22.269 1.00 . A A . 89 ALA C 1 1
16 30013 1 1 89 ALA CA C 11.044 13.193 23.518 1.00 . A A . 89 ALA CA 1 1
16 30014 1 1 89 ALA CB C 9.612 13.632 23.254 1.00 . A A . 89 ALA CB 1 1
16 30015 1 1 89 ALA H H 11.493 15.233 23.858 1.00 . A A . 89 ALA H 1 1
16 30016 1 1 89 ALA HA H 11.030 12.460 24.312 1.00 . A A . 89 ALA HA 1 1
16 30017 1 1 89 ALA HB1 H 9.350 13.405 22.230 1.00 . A A . 89 ALA HB1 1 1
16 30018 1 1 89 ALA HB2 H 8.945 13.106 23.921 1.00 . A A . 89 ALA HB2 1 1
16 30019 1 1 89 ALA HB3 H 9.525 14.695 23.421 1.00 . A A . 89 ALA HB3 1 1
16 30020 1 1 89 ALA N N 11.846 14.325 23.965 1.00 . A A . 89 ALA N 1 1
16 30021 1 1 89 ALA O O 11.363 11.398 21.956 1.00 . A A . 89 ALA O 1 1
16 30022 1 1 90 ALA C C 13.862 11.527 20.608 1.00 . A A . 90 ALA C 1 1
16 30023 1 1 90 ALA CA C 13.108 12.826 20.344 1.00 . A A . 90 ALA CA 1 1
16 30024 1 1 90 ALA CB C 14.048 13.880 19.780 1.00 . A A . 90 ALA CB 1 1
16 30025 1 1 90 ALA H H 12.652 14.231 21.859 1.00 . A A . 90 ALA H 1 1
16 30026 1 1 90 ALA HA H 12.335 12.639 19.613 1.00 . A A . 90 ALA HA 1 1
16 30027 1 1 90 ALA HB1 H 14.179 13.713 18.720 1.00 . A A . 90 ALA HB1 1 1
16 30028 1 1 90 ALA HB2 H 13.628 14.861 19.941 1.00 . A A . 90 ALA HB2 1 1
16 30029 1 1 90 ALA HB3 H 15.005 13.811 20.276 1.00 . A A . 90 ALA HB3 1 1
16 30030 1 1 90 ALA N N 12.468 13.317 21.559 1.00 . A A . 90 ALA N 1 1
16 30031 1 1 90 ALA O O 13.932 10.651 19.746 1.00 . A A . 90 ALA O 1 1
16 30032 1 1 91 VAL C C 14.253 9.141 22.741 1.00 . A A . 91 VAL C 1 1
16 30033 1 1 91 VAL CA C 15.177 10.217 22.183 1.00 . A A . 91 VAL CA 1 1
16 30034 1 1 91 VAL CB C 16.259 10.543 23.231 1.00 . A A . 91 VAL CB 1 1
16 30035 1 1 91 VAL CG1 C 17.208 9.366 23.402 1.00 . A A . 91 VAL CG1 1 1
16 30036 1 1 91 VAL CG2 C 17.020 11.800 22.837 1.00 . A A . 91 VAL CG2 1 1
16 30037 1 1 91 VAL H H 14.338 12.142 22.451 1.00 . A A . 91 VAL H 1 1
16 30038 1 1 91 VAL HA H 15.666 9.836 21.299 1.00 . A A . 91 VAL HA 1 1
16 30039 1 1 91 VAL HB H 15.771 10.724 24.177 1.00 . A A . 91 VAL HB 1 1
16 30040 1 1 91 VAL HG11 H 16.784 8.662 24.103 1.00 . A A . 91 VAL HG11 1 1
16 30041 1 1 91 VAL HG12 H 17.357 8.882 22.448 1.00 . A A . 91 VAL HG12 1 1
16 30042 1 1 91 VAL HG13 H 18.156 9.721 23.779 1.00 . A A . 91 VAL HG13 1 1
16 30043 1 1 91 VAL HG21 H 17.339 11.721 21.809 1.00 . A A . 91 VAL HG21 1 1
16 30044 1 1 91 VAL HG22 H 16.377 12.659 22.950 1.00 . A A . 91 VAL HG22 1 1
16 30045 1 1 91 VAL HG23 H 17.885 11.911 23.475 1.00 . A A . 91 VAL HG23 1 1
16 30046 1 1 91 VAL N N 14.428 11.410 21.806 1.00 . A A . 91 VAL N 1 1
16 30047 1 1 91 VAL O O 14.199 8.026 22.222 1.00 . A A . 91 VAL O 1 1
16 30048 1 1 92 SER C C 11.666 7.928 23.398 1.00 . A A . 92 SER C 1 1
16 30049 1 1 92 SER CA C 12.606 8.543 24.431 1.00 . A A . 92 SER CA 1 1
16 30050 1 1 92 SER CB C 11.795 9.246 25.521 1.00 . A A . 92 SER CB 1 1
16 30051 1 1 92 SER H H 13.614 10.387 24.168 1.00 . A A . 92 SER H 1 1
16 30052 1 1 92 SER HA H 13.192 7.756 24.881 1.00 . A A . 92 SER HA 1 1
16 30053 1 1 92 SER HB2 H 12.456 9.549 26.319 1.00 . A A . 92 SER HB2 1 1
16 30054 1 1 92 SER HB3 H 11.314 10.118 25.102 1.00 . A A . 92 SER HB3 1 1
16 30055 1 1 92 SER HG H 10.167 8.902 26.555 1.00 . A A . 92 SER HG 1 1
16 30056 1 1 92 SER N N 13.527 9.482 23.800 1.00 . A A . 92 SER N 1 1
16 30057 1 1 92 SER O O 11.220 6.791 23.549 1.00 . A A . 92 SER O 1 1
16 30058 1 1 92 SER OG O 10.802 8.386 26.051 1.00 . A A . 92 SER OG 1 1
16 30059 1 1 93 ALA C C 11.037 6.957 20.633 1.00 . A A . 93 ALA C 1 1
16 30060 1 1 93 ALA CA C 10.486 8.218 21.290 1.00 . A A . 93 ALA CA 1 1
16 30061 1 1 93 ALA CB C 10.280 9.310 20.251 1.00 . A A . 93 ALA CB 1 1
16 30062 1 1 93 ALA H H 11.758 9.586 22.285 1.00 . A A . 93 ALA H 1 1
16 30063 1 1 93 ALA HA H 9.527 7.992 21.733 1.00 . A A . 93 ALA HA 1 1
16 30064 1 1 93 ALA HB1 H 9.852 10.181 20.725 1.00 . A A . 93 ALA HB1 1 1
16 30065 1 1 93 ALA HB2 H 11.231 9.571 19.810 1.00 . A A . 93 ALA HB2 1 1
16 30066 1 1 93 ALA HB3 H 9.612 8.954 19.482 1.00 . A A . 93 ALA HB3 1 1
16 30067 1 1 93 ALA N N 11.371 8.688 22.349 1.00 . A A . 93 ALA N 1 1
16 30068 1 1 93 ALA O O 10.315 5.978 20.444 1.00 . A A . 93 ALA O 1 1
16 30069 1 1 94 TYR C C 12.986 4.640 20.580 1.00 . A A . 94 TYR C 1 1
16 30070 1 1 94 TYR CA C 12.966 5.849 19.648 1.00 . A A . 94 TYR CA 1 1
16 30071 1 1 94 TYR CB C 14.394 6.211 19.236 1.00 . A A . 94 TYR CB 1 1
16 30072 1 1 94 TYR CD1 C 13.678 7.078 16.975 1.00 . A A . 94 TYR CD1 1 1
16 30073 1 1 94 TYR CD2 C 15.310 8.319 18.190 1.00 . A A . 94 TYR CD2 1 1
16 30074 1 1 94 TYR CE1 C 13.737 7.998 15.946 1.00 . A A . 94 TYR CE1 1 1
16 30075 1 1 94 TYR CE2 C 15.374 9.245 17.167 1.00 . A A . 94 TYR CE2 1 1
16 30076 1 1 94 TYR CG C 14.462 7.222 18.113 1.00 . A A . 94 TYR CG 1 1
16 30077 1 1 94 TYR CZ C 14.586 9.080 16.047 1.00 . A A . 94 TYR CZ 1 1
16 30078 1 1 94 TYR H H 12.843 7.798 20.464 1.00 . A A . 94 TYR H 1 1
16 30079 1 1 94 TYR HA H 12.399 5.598 18.764 1.00 . A A . 94 TYR HA 1 1
16 30080 1 1 94 TYR HB2 H 14.913 6.626 20.086 1.00 . A A . 94 TYR HB2 1 1
16 30081 1 1 94 TYR HB3 H 14.905 5.317 18.909 1.00 . A A . 94 TYR HB3 1 1
16 30082 1 1 94 TYR HD1 H 13.014 6.229 16.898 1.00 . A A . 94 TYR HD1 1 1
16 30083 1 1 94 TYR HD2 H 15.926 8.446 19.069 1.00 . A A . 94 TYR HD2 1 1
16 30084 1 1 94 TYR HE1 H 13.120 7.869 15.069 1.00 . A A . 94 TYR HE1 1 1
16 30085 1 1 94 TYR HE2 H 16.039 10.093 17.246 1.00 . A A . 94 TYR HE2 1 1
16 30086 1 1 94 TYR HH H 15.399 9.800 14.461 1.00 . A A . 94 TYR HH 1 1
16 30087 1 1 94 TYR N N 12.319 6.988 20.287 1.00 . A A . 94 TYR N 1 1
16 30088 1 1 94 TYR O O 13.067 3.498 20.130 1.00 . A A . 94 TYR O 1 1
16 30089 1 1 94 TYR OH O 14.648 10.000 15.025 1.00 . A A . 94 TYR OH 1 1
16 30090 1 1 95 GLN C C 11.643 3.005 22.793 1.00 . A A . 95 GLN C 1 1
16 30091 1 1 95 GLN CA C 12.918 3.838 22.876 1.00 . A A . 95 GLN CA 1 1
16 30092 1 1 95 GLN CB C 13.067 4.425 24.281 1.00 . A A . 95 GLN CB 1 1
16 30093 1 1 95 GLN CD C 14.464 5.834 25.846 1.00 . A A . 95 GLN CD 1 1
16 30094 1 1 95 GLN CG C 14.226 5.400 24.413 1.00 . A A . 95 GLN CG 1 1
16 30095 1 1 95 GLN H H 12.846 5.834 22.177 1.00 . A A . 95 GLN H 1 1
16 30096 1 1 95 GLN HA H 13.764 3.200 22.671 1.00 . A A . 95 GLN HA 1 1
16 30097 1 1 95 GLN HB2 H 12.156 4.945 24.540 1.00 . A A . 95 GLN HB2 1 1
16 30098 1 1 95 GLN HB3 H 13.223 3.618 24.981 1.00 . A A . 95 GLN HB3 1 1
16 30099 1 1 95 GLN HE21 H 15.943 7.028 25.265 1.00 . A A . 95 GLN HE21 1 1
16 30100 1 1 95 GLN HE22 H 15.614 7.010 26.961 1.00 . A A . 95 GLN HE22 1 1
16 30101 1 1 95 GLN HG2 H 15.123 4.925 24.044 1.00 . A A . 95 GLN HG2 1 1
16 30102 1 1 95 GLN HG3 H 14.013 6.275 23.818 1.00 . A A . 95 GLN HG3 1 1
16 30103 1 1 95 GLN N N 12.909 4.903 21.881 1.00 . A A . 95 GLN N 1 1
16 30104 1 1 95 GLN NE2 N 15.439 6.712 26.045 1.00 . A A . 95 GLN NE2 1 1
16 30105 1 1 95 GLN O O 11.695 1.776 22.767 1.00 . A A . 95 GLN O 1 1
16 30106 1 1 95 GLN OE1 O 13.778 5.384 26.765 1.00 . A A . 95 GLN OE1 1 1
16 30107 1 1 96 GLN C C 9.023 2.354 21.307 1.00 . A A . 96 GLN C 1 1
16 30108 1 1 96 GLN CA C 9.213 3.004 22.674 1.00 . A A . 96 GLN CA 1 1
16 30109 1 1 96 GLN CB C 8.075 3.990 22.945 1.00 . A A . 96 GLN CB 1 1
16 30110 1 1 96 GLN CD C 7.433 6.270 22.065 1.00 . A A . 96 GLN CD 1 1
16 30111 1 1 96 GLN CG C 7.680 4.813 21.729 1.00 . A A . 96 GLN CG 1 1
16 30112 1 1 96 GLN H H 10.525 4.662 22.777 1.00 . A A . 96 GLN H 1 1
16 30113 1 1 96 GLN HA H 9.197 2.234 23.430 1.00 . A A . 96 GLN HA 1 1
16 30114 1 1 96 GLN HB2 H 7.208 3.439 23.277 1.00 . A A . 96 GLN HB2 1 1
16 30115 1 1 96 GLN HB3 H 8.382 4.669 23.727 1.00 . A A . 96 GLN HB3 1 1
16 30116 1 1 96 GLN HE21 H 7.453 6.745 20.135 1.00 . A A . 96 GLN HE21 1 1
16 30117 1 1 96 GLN HE22 H 7.191 8.057 21.228 1.00 . A A . 96 GLN HE22 1 1
16 30118 1 1 96 GLN HG2 H 8.475 4.758 21.000 1.00 . A A . 96 GLN HG2 1 1
16 30119 1 1 96 GLN HG3 H 6.777 4.397 21.308 1.00 . A A . 96 GLN HG3 1 1
16 30120 1 1 96 GLN N N 10.501 3.683 22.753 1.00 . A A . 96 GLN N 1 1
16 30121 1 1 96 GLN NE2 N 7.351 7.109 21.039 1.00 . A A . 96 GLN NE2 1 1
16 30122 1 1 96 GLN O O 8.190 1.463 21.143 1.00 . A A . 96 GLN O 1 1
16 30123 1 1 96 GLN OE1 O 7.316 6.638 23.235 1.00 . A A . 96 GLN OE1 1 1
16 30124 1 1 97 GLY C C 9.266 3.291 17.970 1.00 . A A . 97 GLY C 1 1
16 30125 1 1 97 GLY CA C 9.702 2.258 18.989 1.00 . A A . 97 GLY CA 1 1
16 30126 1 1 97 GLY H H 10.447 3.519 20.518 1.00 . A A . 97 GLY H 1 1
16 30127 1 1 97 GLY HA2 H 10.666 1.867 18.700 1.00 . A A . 97 GLY HA2 1 1
16 30128 1 1 97 GLY HA3 H 8.985 1.450 18.995 1.00 . A A . 97 GLY HA3 1 1
16 30129 1 1 97 GLY N N 9.801 2.806 20.329 1.00 . A A . 97 GLY N 1 1
16 30130 1 1 97 GLY O O 8.479 2.994 17.071 1.00 . A A . 97 GLY O 1 1
16 30131 1 1 98 ALA C C 10.015 5.339 15.806 1.00 . A A . 98 ALA C 1 1
16 30132 1 1 98 ALA CA C 9.435 5.591 17.193 1.00 . A A . 98 ALA CA 1 1
16 30133 1 1 98 ALA CB C 9.930 6.922 17.740 1.00 . A A . 98 ALA CB 1 1
16 30134 1 1 98 ALA H H 10.399 4.686 18.845 1.00 . A A . 98 ALA H 1 1
16 30135 1 1 98 ALA HA H 8.358 5.639 17.119 1.00 . A A . 98 ALA HA 1 1
16 30136 1 1 98 ALA HB1 H 10.995 6.866 17.911 1.00 . A A . 98 ALA HB1 1 1
16 30137 1 1 98 ALA HB2 H 9.720 7.705 17.025 1.00 . A A . 98 ALA HB2 1 1
16 30138 1 1 98 ALA HB3 H 9.426 7.139 18.670 1.00 . A A . 98 ALA HB3 1 1
16 30139 1 1 98 ALA N N 9.776 4.510 18.109 1.00 . A A . 98 ALA N 1 1
16 30140 1 1 98 ALA O O 10.921 4.522 15.640 1.00 . A A . 98 ALA O 1 1
16 30141 1 1 99 PHE C C 10.967 6.974 13.086 1.00 . A A . 99 PHE C 1 1
16 30142 1 1 99 PHE CA C 9.949 5.894 13.437 1.00 . A A . 99 PHE CA 1 1
16 30143 1 1 99 PHE CB C 8.767 5.957 12.467 1.00 . A A . 99 PHE CB 1 1
16 30144 1 1 99 PHE CD1 C 9.286 4.084 10.880 1.00 . A A . 99 PHE CD1 1 1
16 30145 1 1 99 PHE CD2 C 9.194 6.305 10.019 1.00 . A A . 99 PHE CD2 1 1
16 30146 1 1 99 PHE CE1 C 9.584 3.604 9.618 1.00 . A A . 99 PHE CE1 1 1
16 30147 1 1 99 PHE CE2 C 9.491 5.832 8.755 1.00 . A A . 99 PHE CE2 1 1
16 30148 1 1 99 PHE CG C 9.089 5.438 11.095 1.00 . A A . 99 PHE CG 1 1
16 30149 1 1 99 PHE CZ C 9.685 4.479 8.554 1.00 . A A . 99 PHE CZ 1 1
16 30150 1 1 99 PHE H H 8.765 6.679 15.006 1.00 . A A . 99 PHE H 1 1
16 30151 1 1 99 PHE HA H 10.423 4.928 13.351 1.00 . A A . 99 PHE HA 1 1
16 30152 1 1 99 PHE HB2 H 7.955 5.365 12.862 1.00 . A A . 99 PHE HB2 1 1
16 30153 1 1 99 PHE HB3 H 8.446 6.983 12.369 1.00 . A A . 99 PHE HB3 1 1
16 30154 1 1 99 PHE HD1 H 9.207 3.398 11.711 1.00 . A A . 99 PHE HD1 1 1
16 30155 1 1 99 PHE HD2 H 9.042 7.364 10.175 1.00 . A A . 99 PHE HD2 1 1
16 30156 1 1 99 PHE HE1 H 9.735 2.546 9.464 1.00 . A A . 99 PHE HE1 1 1
16 30157 1 1 99 PHE HE2 H 9.569 6.519 7.925 1.00 . A A . 99 PHE HE2 1 1
16 30158 1 1 99 PHE HZ H 9.917 4.107 7.568 1.00 . A A . 99 PHE HZ 1 1
16 30159 1 1 99 PHE N N 9.485 6.043 14.811 1.00 . A A . 99 PHE N 1 1
16 30160 1 1 99 PHE O O 12.110 6.676 12.736 1.00 . A A . 99 PHE O 1 1
16 30161 1 1 100 ASP C C 10.852 10.654 13.442 1.00 . A A . 100 ASP C 1 1
16 30162 1 1 100 ASP CA C 11.419 9.357 12.874 1.00 . A A . 100 ASP CA 1 1
16 30163 1 1 100 ASP CB C 11.607 9.487 11.362 1.00 . A A . 100 ASP CB 1 1
16 30164 1 1 100 ASP CG C 13.008 9.928 10.989 1.00 . A A . 100 ASP CG 1 1
16 30165 1 1 100 ASP H H 9.623 8.404 13.465 1.00 . A A . 100 ASP H 1 1
16 30166 1 1 100 ASP HA H 12.378 9.166 13.332 1.00 . A A . 100 ASP HA 1 1
16 30167 1 1 100 ASP HB2 H 11.416 8.530 10.898 1.00 . A A . 100 ASP HB2 1 1
16 30168 1 1 100 ASP HB3 H 10.906 10.214 10.979 1.00 . A A . 100 ASP HB3 1 1
16 30169 1 1 100 ASP N N 10.545 8.230 13.181 1.00 . A A . 100 ASP N 1 1
16 30170 1 1 100 ASP O O 9.758 10.671 14.005 1.00 . A A . 100 ASP O 1 1
16 30171 1 1 100 ASP OD1 O 13.721 10.447 11.872 1.00 . A A . 100 ASP OD1 1 1
16 30172 1 1 100 ASP OD2 O 13.392 9.755 9.813 1.00 . A A . 100 ASP OD2 1 1
16 30173 1 1 101 TYR C C 11.049 14.046 12.652 1.00 . A A . 101 TYR C 1 1
16 30174 1 1 101 TYR CA C 11.180 13.040 13.792 1.00 . A A . 101 TYR CA 1 1
16 30175 1 1 101 TYR CB C 12.173 13.558 14.833 1.00 . A A . 101 TYR CB 1 1
16 30176 1 1 101 TYR CD1 C 10.491 14.887 16.168 1.00 . A A . 101 TYR CD1 1 1
16 30177 1 1 101 TYR CD2 C 12.523 15.959 15.533 1.00 . A A . 101 TYR CD2 1 1
16 30178 1 1 101 TYR CE1 C 10.073 16.042 16.800 1.00 . A A . 101 TYR CE1 1 1
16 30179 1 1 101 TYR CE2 C 12.114 17.118 16.163 1.00 . A A . 101 TYR CE2 1 1
16 30180 1 1 101 TYR CG C 11.720 14.825 15.524 1.00 . A A . 101 TYR CG 1 1
16 30181 1 1 101 TYR CZ C 10.888 17.155 16.795 1.00 . A A . 101 TYR CZ 1 1
16 30182 1 1 101 TYR H H 12.468 11.661 12.833 1.00 . A A . 101 TYR H 1 1
16 30183 1 1 101 TYR HA H 10.214 12.916 14.260 1.00 . A A . 101 TYR HA 1 1
16 30184 1 1 101 TYR HB2 H 12.318 12.802 15.590 1.00 . A A . 101 TYR HB2 1 1
16 30185 1 1 101 TYR HB3 H 13.117 13.763 14.350 1.00 . A A . 101 TYR HB3 1 1
16 30186 1 1 101 TYR HD1 H 9.855 14.013 16.171 1.00 . A A . 101 TYR HD1 1 1
16 30187 1 1 101 TYR HD2 H 13.482 15.927 15.037 1.00 . A A . 101 TYR HD2 1 1
16 30188 1 1 101 TYR HE1 H 9.114 16.071 17.295 1.00 . A A . 101 TYR HE1 1 1
16 30189 1 1 101 TYR HE2 H 12.751 17.990 16.159 1.00 . A A . 101 TYR HE2 1 1
16 30190 1 1 101 TYR HH H 10.733 19.069 16.898 1.00 . A A . 101 TYR HH 1 1
16 30191 1 1 101 TYR N N 11.605 11.738 13.291 1.00 . A A . 101 TYR N 1 1
16 30192 1 1 101 TYR O O 12.047 14.485 12.078 1.00 . A A . 101 TYR O 1 1
16 30193 1 1 101 TYR OH O 10.476 18.308 17.424 1.00 . A A . 101 TYR OH 1 1
16 30194 1 1 102 LEU C C 8.996 16.670 11.820 1.00 . A A . 102 LEU C 1 1
16 30195 1 1 102 LEU CA C 9.549 15.363 11.260 1.00 . A A . 102 LEU CA 1 1
16 30196 1 1 102 LEU CB C 8.563 14.770 10.252 1.00 . A A . 102 LEU CB 1 1
16 30197 1 1 102 LEU CD1 C 9.829 15.554 8.236 1.00 . A A . 102 LEU CD1 1 1
16 30198 1 1 102 LEU CD2 C 7.458 14.794 8.001 1.00 . A A . 102 LEU CD2 1 1
16 30199 1 1 102 LEU CG C 8.465 15.489 8.905 1.00 . A A . 102 LEU CG 1 1
16 30200 1 1 102 LEU H H 9.058 14.024 12.823 1.00 . A A . 102 LEU H 1 1
16 30201 1 1 102 LEU HA H 10.484 15.566 10.759 1.00 . A A . 102 LEU HA 1 1
16 30202 1 1 102 LEU HB2 H 8.858 13.750 10.061 1.00 . A A . 102 LEU HB2 1 1
16 30203 1 1 102 LEU HB3 H 7.581 14.780 10.705 1.00 . A A . 102 LEU HB3 1 1
16 30204 1 1 102 LEU HD11 H 10.327 14.602 8.338 1.00 . A A . 102 LEU HD11 1 1
16 30205 1 1 102 LEU HD12 H 10.424 16.324 8.705 1.00 . A A . 102 LEU HD12 1 1
16 30206 1 1 102 LEU HD13 H 9.704 15.785 7.188 1.00 . A A . 102 LEU HD13 1 1
16 30207 1 1 102 LEU HD21 H 7.706 14.989 6.969 1.00 . A A . 102 LEU HD21 1 1
16 30208 1 1 102 LEU HD22 H 6.467 15.170 8.211 1.00 . A A . 102 LEU HD22 1 1
16 30209 1 1 102 LEU HD23 H 7.485 13.729 8.184 1.00 . A A . 102 LEU HD23 1 1
16 30210 1 1 102 LEU HG H 8.126 16.502 9.069 1.00 . A A . 102 LEU HG 1 1
16 30211 1 1 102 LEU N N 9.812 14.408 12.330 1.00 . A A . 102 LEU N 1 1
16 30212 1 1 102 LEU O O 7.795 16.935 11.774 1.00 . A A . 102 LEU O 1 1
16 30213 1 1 103 PRO C C 9.077 19.804 11.875 1.00 . A A . 103 PRO C 1 1
16 30214 1 1 103 PRO CA C 9.520 18.803 12.937 1.00 . A A . 103 PRO CA 1 1
16 30215 1 1 103 PRO CB C 10.809 19.276 13.613 1.00 . A A . 103 PRO CB 1 1
16 30216 1 1 103 PRO CD C 11.342 17.257 12.448 1.00 . A A . 103 PRO CD 1 1
16 30217 1 1 103 PRO CG C 11.901 18.588 12.868 1.00 . A A . 103 PRO CG 1 1
16 30218 1 1 103 PRO HA H 8.741 18.697 13.678 1.00 . A A . 103 PRO HA 1 1
16 30219 1 1 103 PRO HB2 H 10.889 20.350 13.530 1.00 . A A . 103 PRO HB2 1 1
16 30220 1 1 103 PRO HB3 H 10.800 18.989 14.654 1.00 . A A . 103 PRO HB3 1 1
16 30221 1 1 103 PRO HD2 H 11.742 16.965 11.489 1.00 . A A . 103 PRO HD2 1 1
16 30222 1 1 103 PRO HD3 H 11.557 16.505 13.193 1.00 . A A . 103 PRO HD3 1 1
16 30223 1 1 103 PRO HG2 H 12.177 19.169 12.002 1.00 . A A . 103 PRO HG2 1 1
16 30224 1 1 103 PRO HG3 H 12.754 18.448 13.515 1.00 . A A . 103 PRO HG3 1 1
16 30225 1 1 103 PRO N N 9.893 17.508 12.360 1.00 . A A . 103 PRO N 1 1
16 30226 1 1 103 PRO O O 9.597 19.814 10.760 1.00 . A A . 103 PRO O 1 1
16 30227 1 1 104 LYS C C 8.235 23.014 11.581 1.00 . A A . 104 LYS C 1 1
16 30228 1 1 104 LYS CA C 7.600 21.654 11.309 1.00 . A A . 104 LYS CA 1 1
16 30229 1 1 104 LYS CB C 6.078 21.758 11.429 1.00 . A A . 104 LYS CB 1 1
16 30230 1 1 104 LYS CD C 4.651 21.584 13.489 1.00 . A A . 104 LYS CD 1 1
16 30231 1 1 104 LYS CE C 3.203 21.896 13.142 1.00 . A A . 104 LYS CE 1 1
16 30232 1 1 104 LYS CG C 5.614 22.453 12.697 1.00 . A A . 104 LYS CG 1 1
16 30233 1 1 104 LYS H H 7.737 20.590 13.134 1.00 . A A . 104 LYS H 1 1
16 30234 1 1 104 LYS HA H 7.853 21.347 10.306 1.00 . A A . 104 LYS HA 1 1
16 30235 1 1 104 LYS HB2 H 5.698 22.309 10.581 1.00 . A A . 104 LYS HB2 1 1
16 30236 1 1 104 LYS HB3 H 5.659 20.761 11.416 1.00 . A A . 104 LYS HB3 1 1
16 30237 1 1 104 LYS HD2 H 4.847 20.546 13.263 1.00 . A A . 104 LYS HD2 1 1
16 30238 1 1 104 LYS HD3 H 4.806 21.760 14.544 1.00 . A A . 104 LYS HD3 1 1
16 30239 1 1 104 LYS HE2 H 3.065 21.767 12.080 1.00 . A A . 104 LYS HE2 1 1
16 30240 1 1 104 LYS HE3 H 2.563 21.209 13.675 1.00 . A A . 104 LYS HE3 1 1
16 30241 1 1 104 LYS HG2 H 6.474 22.671 13.313 1.00 . A A . 104 LYS HG2 1 1
16 30242 1 1 104 LYS HG3 H 5.116 23.374 12.430 1.00 . A A . 104 LYS HG3 1 1
16 30243 1 1 104 LYS HZ1 H 3.130 23.492 14.489 1.00 . A A . 104 LYS HZ1 1 1
16 30244 1 1 104 LYS HZ2 H 1.803 23.417 13.441 1.00 . A A . 104 LYS HZ2 1 1
16 30245 1 1 104 LYS HZ3 H 3.299 23.966 12.874 1.00 . A A . 104 LYS HZ3 1 1
16 30246 1 1 104 LYS N N 8.112 20.647 12.230 1.00 . A A . 104 LYS N 1 1
16 30247 1 1 104 LYS NZ N 2.833 23.290 13.513 1.00 . A A . 104 LYS NZ 1 1
16 30248 1 1 104 LYS O O 8.658 23.316 12.697 1.00 . A A . 104 LYS O 1 1
16 30249 1 1 105 PRO C C 8.658 22.441 8.527 1.00 . A A . 105 PRO C 1 1
16 30250 1 1 105 PRO CA C 7.804 23.507 9.205 1.00 . A A . 105 PRO CA 1 1
16 30251 1 1 105 PRO CB C 7.889 24.829 8.438 1.00 . A A . 105 PRO CB 1 1
16 30252 1 1 105 PRO CD C 8.875 25.212 10.582 1.00 . A A . 105 PRO CD 1 1
16 30253 1 1 105 PRO CG C 8.957 25.602 9.131 1.00 . A A . 105 PRO CG 1 1
16 30254 1 1 105 PRO HA H 6.777 23.174 9.241 1.00 . A A . 105 PRO HA 1 1
16 30255 1 1 105 PRO HB2 H 8.148 24.633 7.407 1.00 . A A . 105 PRO HB2 1 1
16 30256 1 1 105 PRO HB3 H 6.938 25.338 8.486 1.00 . A A . 105 PRO HB3 1 1
16 30257 1 1 105 PRO HD2 H 9.859 25.203 11.026 1.00 . A A . 105 PRO HD2 1 1
16 30258 1 1 105 PRO HD3 H 8.223 25.887 11.117 1.00 . A A . 105 PRO HD3 1 1
16 30259 1 1 105 PRO HG2 H 9.922 25.339 8.727 1.00 . A A . 105 PRO HG2 1 1
16 30260 1 1 105 PRO HG3 H 8.776 26.660 9.017 1.00 . A A . 105 PRO HG3 1 1
16 30261 1 1 105 PRO N N 8.304 23.856 10.539 1.00 . A A . 105 PRO N 1 1
16 30262 1 1 105 PRO O O 9.887 22.479 8.596 1.00 . A A . 105 PRO O 1 1
16 30263 1 1 106 PHE C C 8.348 20.402 5.695 1.00 . A A . 106 PHE C 1 1
16 30264 1 1 106 PHE CA C 8.700 20.415 7.180 1.00 . A A . 106 PHE CA 1 1
16 30265 1 1 106 PHE CB C 8.351 19.064 7.809 1.00 . A A . 106 PHE CB 1 1
16 30266 1 1 106 PHE CD1 C 6.662 17.855 6.402 1.00 . A A . 106 PHE CD1 1 1
16 30267 1 1 106 PHE CD2 C 5.909 18.954 8.380 1.00 . A A . 106 PHE CD2 1 1
16 30268 1 1 106 PHE CE1 C 5.370 17.441 6.137 1.00 . A A . 106 PHE CE1 1 1
16 30269 1 1 106 PHE CE2 C 4.615 18.543 8.120 1.00 . A A . 106 PHE CE2 1 1
16 30270 1 1 106 PHE CG C 6.946 18.616 7.525 1.00 . A A . 106 PHE CG 1 1
16 30271 1 1 106 PHE CZ C 4.346 17.785 6.998 1.00 . A A . 106 PHE CZ 1 1
16 30272 1 1 106 PHE H H 7.020 21.515 7.851 1.00 . A A . 106 PHE H 1 1
16 30273 1 1 106 PHE HA H 9.759 20.588 7.285 1.00 . A A . 106 PHE HA 1 1
16 30274 1 1 106 PHE HB2 H 9.023 18.312 7.426 1.00 . A A . 106 PHE HB2 1 1
16 30275 1 1 106 PHE HB3 H 8.468 19.134 8.880 1.00 . A A . 106 PHE HB3 1 1
16 30276 1 1 106 PHE HD1 H 7.461 17.584 5.728 1.00 . A A . 106 PHE HD1 1 1
16 30277 1 1 106 PHE HD2 H 6.120 19.547 9.259 1.00 . A A . 106 PHE HD2 1 1
16 30278 1 1 106 PHE HE1 H 5.161 16.848 5.259 1.00 . A A . 106 PHE HE1 1 1
16 30279 1 1 106 PHE HE2 H 3.817 18.813 8.796 1.00 . A A . 106 PHE HE2 1 1
16 30280 1 1 106 PHE HZ H 3.335 17.463 6.793 1.00 . A A . 106 PHE HZ 1 1
16 30281 1 1 106 PHE N N 8.000 21.491 7.871 1.00 . A A . 106 PHE N 1 1
16 30282 1 1 106 PHE O O 7.415 21.079 5.261 1.00 . A A . 106 PHE O 1 1
16 30283 1 1 107 ASP C C 8.005 18.314 3.158 1.00 . A A . 107 ASP C 1 1
16 30284 1 1 107 ASP CA C 8.870 19.528 3.485 1.00 . A A . 107 ASP CA 1 1
16 30285 1 1 107 ASP CB C 10.201 19.437 2.737 1.00 . A A . 107 ASP CB 1 1
16 30286 1 1 107 ASP CG C 10.507 20.692 1.944 1.00 . A A . 107 ASP CG 1 1
16 30287 1 1 107 ASP H H 9.831 19.114 5.325 1.00 . A A . 107 ASP H 1 1
16 30288 1 1 107 ASP HA H 8.350 20.419 3.169 1.00 . A A . 107 ASP HA 1 1
16 30289 1 1 107 ASP HB2 H 10.998 19.282 3.451 1.00 . A A . 107 ASP HB2 1 1
16 30290 1 1 107 ASP HB3 H 10.167 18.601 2.055 1.00 . A A . 107 ASP HB3 1 1
16 30291 1 1 107 ASP N N 9.101 19.629 4.921 1.00 . A A . 107 ASP N 1 1
16 30292 1 1 107 ASP O O 8.453 17.172 3.270 1.00 . A A . 107 ASP O 1 1
16 30293 1 1 107 ASP OD1 O 9.755 20.990 0.992 1.00 . A A . 107 ASP OD1 1 1
16 30294 1 1 107 ASP OD2 O 11.498 21.377 2.275 1.00 . A A . 107 ASP OD2 1 1
16 30295 1 1 108 ILE C C 6.465 16.526 1.418 1.00 . A A . 108 ILE C 1 1
16 30296 1 1 108 ILE CA C 5.838 17.497 2.413 1.00 . A A . 108 ILE CA 1 1
16 30297 1 1 108 ILE CB C 4.531 18.052 1.818 1.00 . A A . 108 ILE CB 1 1
16 30298 1 1 108 ILE CD1 C 5.629 19.858 0.400 1.00 . A A . 108 ILE CD1 1 1
16 30299 1 1 108 ILE CG1 C 4.779 18.607 0.414 1.00 . A A . 108 ILE CG1 1 1
16 30300 1 1 108 ILE CG2 C 3.952 19.128 2.724 1.00 . A A . 108 ILE CG2 1 1
16 30301 1 1 108 ILE H H 6.467 19.499 2.686 1.00 . A A . 108 ILE H 1 1
16 30302 1 1 108 ILE HA H 5.599 16.961 3.320 1.00 . A A . 108 ILE HA 1 1
16 30303 1 1 108 ILE HB H 3.818 17.244 1.757 1.00 . A A . 108 ILE HB 1 1
16 30304 1 1 108 ILE HD11 H 5.541 20.343 -0.562 1.00 . A A . 108 ILE HD11 1 1
16 30305 1 1 108 ILE HD12 H 5.291 20.532 1.174 1.00 . A A . 108 ILE HD12 1 1
16 30306 1 1 108 ILE HD13 H 6.661 19.595 0.577 1.00 . A A . 108 ILE HD13 1 1
16 30307 1 1 108 ILE HG12 H 5.281 17.859 -0.179 1.00 . A A . 108 ILE HG12 1 1
16 30308 1 1 108 ILE HG13 H 3.829 18.845 -0.044 1.00 . A A . 108 ILE HG13 1 1
16 30309 1 1 108 ILE HG21 H 4.693 19.422 3.453 1.00 . A A . 108 ILE HG21 1 1
16 30310 1 1 108 ILE HG22 H 3.672 19.985 2.131 1.00 . A A . 108 ILE HG22 1 1
16 30311 1 1 108 ILE HG23 H 3.081 18.741 3.232 1.00 . A A . 108 ILE HG23 1 1
16 30312 1 1 108 ILE N N 6.765 18.569 2.755 1.00 . A A . 108 ILE N 1 1
16 30313 1 1 108 ILE O O 6.092 15.354 1.360 1.00 . A A . 108 ILE O 1 1
16 30314 1 1 109 ASP C C 8.776 14.999 0.307 1.00 . A A . 109 ASP C 1 1
16 30315 1 1 109 ASP CA C 8.100 16.196 -0.354 1.00 . A A . 109 ASP CA 1 1
16 30316 1 1 109 ASP CB C 9.135 17.026 -1.115 1.00 . A A . 109 ASP CB 1 1
16 30317 1 1 109 ASP CG C 8.703 17.329 -2.536 1.00 . A A . 109 ASP CG 1 1
16 30318 1 1 109 ASP H H 7.672 17.963 0.731 1.00 . A A . 109 ASP H 1 1
16 30319 1 1 109 ASP HA H 7.359 15.836 -1.051 1.00 . A A . 109 ASP HA 1 1
16 30320 1 1 109 ASP HB2 H 9.287 17.963 -0.597 1.00 . A A . 109 ASP HB2 1 1
16 30321 1 1 109 ASP HB3 H 10.068 16.483 -1.149 1.00 . A A . 109 ASP HB3 1 1
16 30322 1 1 109 ASP N N 7.419 17.021 0.638 1.00 . A A . 109 ASP N 1 1
16 30323 1 1 109 ASP O O 8.784 13.898 -0.243 1.00 . A A . 109 ASP O 1 1
16 30324 1 1 109 ASP OD1 O 8.456 16.371 -3.298 1.00 . A A . 109 ASP OD1 1 1
16 30325 1 1 109 ASP OD2 O 8.612 18.524 -2.886 1.00 . A A . 109 ASP OD2 1 1
16 30326 1 1 110 GLU C C 9.037 13.379 3.084 1.00 . A A . 110 GLU C 1 1
16 30327 1 1 110 GLU CA C 10.023 14.162 2.222 1.00 . A A . 110 GLU CA 1 1
16 30328 1 1 110 GLU CB C 11.131 14.748 3.099 1.00 . A A . 110 GLU CB 1 1
16 30329 1 1 110 GLU CD C 12.820 12.898 2.773 1.00 . A A . 110 GLU CD 1 1
16 30330 1 1 110 GLU CG C 12.531 14.381 2.638 1.00 . A A . 110 GLU CG 1 1
16 30331 1 1 110 GLU H H 9.303 16.123 1.875 1.00 . A A . 110 GLU H 1 1
16 30332 1 1 110 GLU HA H 10.465 13.491 1.501 1.00 . A A . 110 GLU HA 1 1
16 30333 1 1 110 GLU HB2 H 11.044 15.825 3.097 1.00 . A A . 110 GLU HB2 1 1
16 30334 1 1 110 GLU HB3 H 11.002 14.388 4.109 1.00 . A A . 110 GLU HB3 1 1
16 30335 1 1 110 GLU HG2 H 12.639 14.660 1.600 1.00 . A A . 110 GLU HG2 1 1
16 30336 1 1 110 GLU HG3 H 13.248 14.928 3.233 1.00 . A A . 110 GLU HG3 1 1
16 30337 1 1 110 GLU N N 9.343 15.223 1.488 1.00 . A A . 110 GLU N 1 1
16 30338 1 1 110 GLU O O 9.289 12.229 3.444 1.00 . A A . 110 GLU O 1 1
16 30339 1 1 110 GLU OE1 O 12.364 12.292 3.764 1.00 . A A . 110 GLU OE1 1 1
16 30340 1 1 110 GLU OE2 O 13.503 12.344 1.886 1.00 . A A . 110 GLU OE2 1 1
16 30341 1 1 111 ALA C C 6.086 12.366 3.416 1.00 . A A . 111 ALA C 1 1
16 30342 1 1 111 ALA CA C 6.891 13.373 4.230 1.00 . A A . 111 ALA CA 1 1
16 30343 1 1 111 ALA CB C 5.969 14.423 4.834 1.00 . A A . 111 ALA CB 1 1
16 30344 1 1 111 ALA H H 7.772 14.927 3.095 1.00 . A A . 111 ALA H 1 1
16 30345 1 1 111 ALA HA H 7.385 12.855 5.040 1.00 . A A . 111 ALA HA 1 1
16 30346 1 1 111 ALA HB1 H 6.563 15.218 5.262 1.00 . A A . 111 ALA HB1 1 1
16 30347 1 1 111 ALA HB2 H 5.329 14.825 4.064 1.00 . A A . 111 ALA HB2 1 1
16 30348 1 1 111 ALA HB3 H 5.365 13.969 5.606 1.00 . A A . 111 ALA HB3 1 1
16 30349 1 1 111 ALA N N 7.915 14.011 3.412 1.00 . A A . 111 ALA N 1 1
16 30350 1 1 111 ALA O O 5.827 11.251 3.870 1.00 . A A . 111 ALA O 1 1
16 30351 1 1 112 VAL C C 5.582 10.533 1.183 1.00 . A A . 112 VAL C 1 1
16 30352 1 1 112 VAL CA C 4.917 11.896 1.333 1.00 . A A . 112 VAL CA 1 1
16 30353 1 1 112 VAL CB C 4.737 12.524 -0.062 1.00 . A A . 112 VAL CB 1 1
16 30354 1 1 112 VAL CG1 C 4.010 11.563 -0.990 1.00 . A A . 112 VAL CG1 1 1
16 30355 1 1 112 VAL CG2 C 3.992 13.846 0.042 1.00 . A A . 112 VAL CG2 1 1
16 30356 1 1 112 VAL H H 5.930 13.665 1.905 1.00 . A A . 112 VAL H 1 1
16 30357 1 1 112 VAL HA H 3.940 11.763 1.774 1.00 . A A . 112 VAL HA 1 1
16 30358 1 1 112 VAL HB H 5.716 12.718 -0.475 1.00 . A A . 112 VAL HB 1 1
16 30359 1 1 112 VAL HG11 H 4.715 11.132 -1.685 1.00 . A A . 112 VAL HG11 1 1
16 30360 1 1 112 VAL HG12 H 3.551 10.778 -0.408 1.00 . A A . 112 VAL HG12 1 1
16 30361 1 1 112 VAL HG13 H 3.249 12.099 -1.537 1.00 . A A . 112 VAL HG13 1 1
16 30362 1 1 112 VAL HG21 H 4.417 14.555 -0.653 1.00 . A A . 112 VAL HG21 1 1
16 30363 1 1 112 VAL HG22 H 2.950 13.690 -0.195 1.00 . A A . 112 VAL HG22 1 1
16 30364 1 1 112 VAL HG23 H 4.078 14.231 1.048 1.00 . A A . 112 VAL HG23 1 1
16 30365 1 1 112 VAL N N 5.692 12.765 2.211 1.00 . A A . 112 VAL N 1 1
16 30366 1 1 112 VAL O O 4.911 9.501 1.173 1.00 . A A . 112 VAL O 1 1
16 30367 1 1 113 ALA C C 7.943 8.661 2.277 1.00 . A A . 113 ALA C 1 1
16 30368 1 1 113 ALA CA C 7.662 9.298 0.920 1.00 . A A . 113 ALA CA 1 1
16 30369 1 1 113 ALA CB C 8.965 9.561 0.179 1.00 . A A . 113 ALA CB 1 1
16 30370 1 1 113 ALA H H 7.385 11.390 1.083 1.00 . A A . 113 ALA H 1 1
16 30371 1 1 113 ALA HA H 7.071 8.614 0.328 1.00 . A A . 113 ALA HA 1 1
16 30372 1 1 113 ALA HB1 H 9.736 9.820 0.890 1.00 . A A . 113 ALA HB1 1 1
16 30373 1 1 113 ALA HB2 H 9.256 8.673 -0.362 1.00 . A A . 113 ALA HB2 1 1
16 30374 1 1 113 ALA HB3 H 8.826 10.376 -0.515 1.00 . A A . 113 ALA HB3 1 1
16 30375 1 1 113 ALA N N 6.906 10.535 1.067 1.00 . A A . 113 ALA N 1 1
16 30376 1 1 113 ALA O O 8.179 7.456 2.372 1.00 . A A . 113 ALA O 1 1
16 30377 1 1 114 LEU C C 6.949 8.262 5.231 1.00 . A A . 114 LEU C 1 1
16 30378 1 1 114 LEU CA C 8.168 8.994 4.678 1.00 . A A . 114 LEU CA 1 1
16 30379 1 1 114 LEU CB C 8.537 10.160 5.597 1.00 . A A . 114 LEU CB 1 1
16 30380 1 1 114 LEU CD1 C 9.815 9.062 7.454 1.00 . A A . 114 LEU CD1 1 1
16 30381 1 1 114 LEU CD2 C 8.492 11.137 7.905 1.00 . A A . 114 LEU CD2 1 1
16 30382 1 1 114 LEU CG C 8.565 9.851 7.094 1.00 . A A . 114 LEU CG 1 1
16 30383 1 1 114 LEU H H 7.722 10.428 3.187 1.00 . A A . 114 LEU H 1 1
16 30384 1 1 114 LEU HA H 8.998 8.304 4.634 1.00 . A A . 114 LEU HA 1 1
16 30385 1 1 114 LEU HB2 H 9.519 10.507 5.313 1.00 . A A . 114 LEU HB2 1 1
16 30386 1 1 114 LEU HB3 H 7.817 10.949 5.434 1.00 . A A . 114 LEU HB3 1 1
16 30387 1 1 114 LEU HD11 H 10.076 8.409 6.635 1.00 . A A . 114 LEU HD11 1 1
16 30388 1 1 114 LEU HD12 H 9.626 8.473 8.339 1.00 . A A . 114 LEU HD12 1 1
16 30389 1 1 114 LEU HD13 H 10.629 9.746 7.644 1.00 . A A . 114 LEU HD13 1 1
16 30390 1 1 114 LEU HD21 H 8.901 11.951 7.326 1.00 . A A . 114 LEU HD21 1 1
16 30391 1 1 114 LEU HD22 H 9.061 11.020 8.816 1.00 . A A . 114 LEU HD22 1 1
16 30392 1 1 114 LEU HD23 H 7.462 11.350 8.150 1.00 . A A . 114 LEU HD23 1 1
16 30393 1 1 114 LEU HG H 7.705 9.246 7.347 1.00 . A A . 114 LEU HG 1 1
16 30394 1 1 114 LEU N N 7.916 9.477 3.325 1.00 . A A . 114 LEU N 1 1
16 30395 1 1 114 LEU O O 7.077 7.349 6.047 1.00 . A A . 114 LEU O 1 1
16 30396 1 1 115 VAL C C 4.477 6.572 4.841 1.00 . A A . 115 VAL C 1 1
16 30397 1 1 115 VAL CA C 4.525 8.047 5.225 1.00 . A A . 115 VAL CA 1 1
16 30398 1 1 115 VAL CB C 3.296 8.761 4.629 1.00 . A A . 115 VAL CB 1 1
16 30399 1 1 115 VAL CG1 C 2.014 8.059 5.052 1.00 . A A . 115 VAL CG1 1 1
16 30400 1 1 115 VAL CG2 C 3.276 10.223 5.048 1.00 . A A . 115 VAL CG2 1 1
16 30401 1 1 115 VAL H H 5.729 9.399 4.128 1.00 . A A . 115 VAL H 1 1
16 30402 1 1 115 VAL HA H 4.477 8.131 6.301 1.00 . A A . 115 VAL HA 1 1
16 30403 1 1 115 VAL HB H 3.366 8.717 3.553 1.00 . A A . 115 VAL HB 1 1
16 30404 1 1 115 VAL HG11 H 1.548 7.611 4.186 1.00 . A A . 115 VAL HG11 1 1
16 30405 1 1 115 VAL HG12 H 2.245 7.291 5.775 1.00 . A A . 115 VAL HG12 1 1
16 30406 1 1 115 VAL HG13 H 1.339 8.778 5.492 1.00 . A A . 115 VAL HG13 1 1
16 30407 1 1 115 VAL HG21 H 3.037 10.839 4.193 1.00 . A A . 115 VAL HG21 1 1
16 30408 1 1 115 VAL HG22 H 2.530 10.367 5.815 1.00 . A A . 115 VAL HG22 1 1
16 30409 1 1 115 VAL HG23 H 4.246 10.502 5.432 1.00 . A A . 115 VAL HG23 1 1
16 30410 1 1 115 VAL N N 5.767 8.667 4.778 1.00 . A A . 115 VAL N 1 1
16 30411 1 1 115 VAL O O 4.105 5.723 5.650 1.00 . A A . 115 VAL O 1 1
16 30412 1 1 116 GLU C C 6.132 4.175 3.532 1.00 . A A . 116 GLU C 1 1
16 30413 1 1 116 GLU CA C 4.858 4.903 3.112 1.00 . A A . 116 GLU CA 1 1
16 30414 1 1 116 GLU CB C 4.724 4.882 1.588 1.00 . A A . 116 GLU CB 1 1
16 30415 1 1 116 GLU CD C 6.315 5.085 -0.364 1.00 . A A . 116 GLU CD 1 1
16 30416 1 1 116 GLU CG C 5.747 5.750 0.875 1.00 . A A . 116 GLU CG 1 1
16 30417 1 1 116 GLU H H 5.144 6.997 3.004 1.00 . A A . 116 GLU H 1 1
16 30418 1 1 116 GLU HA H 4.009 4.396 3.546 1.00 . A A . 116 GLU HA 1 1
16 30419 1 1 116 GLU HB2 H 4.841 3.865 1.242 1.00 . A A . 116 GLU HB2 1 1
16 30420 1 1 116 GLU HB3 H 3.738 5.232 1.321 1.00 . A A . 116 GLU HB3 1 1
16 30421 1 1 116 GLU HG2 H 5.274 6.676 0.583 1.00 . A A . 116 GLU HG2 1 1
16 30422 1 1 116 GLU HG3 H 6.558 5.961 1.556 1.00 . A A . 116 GLU HG3 1 1
16 30423 1 1 116 GLU N N 4.858 6.276 3.602 1.00 . A A . 116 GLU N 1 1
16 30424 1 1 116 GLU O O 6.184 2.945 3.539 1.00 . A A . 116 GLU O 1 1
16 30425 1 1 116 GLU OE1 O 7.317 4.351 -0.237 1.00 . A A . 116 GLU OE1 1 1
16 30426 1 1 116 GLU OE2 O 5.756 5.299 -1.460 1.00 . A A . 116 GLU OE2 1 1
16 30427 1 1 117 ARG C C 8.220 3.252 5.310 1.00 . A A . 117 ARG C 1 1
16 30428 1 1 117 ARG CA C 8.433 4.375 4.299 1.00 . A A . 117 ARG CA 1 1
16 30429 1 1 117 ARG CB C 9.326 5.459 4.906 1.00 . A A . 117 ARG CB 1 1
16 30430 1 1 117 ARG CD C 11.826 5.650 5.074 1.00 . A A . 117 ARG CD 1 1
16 30431 1 1 117 ARG CG C 10.623 5.677 4.144 1.00 . A A . 117 ARG CG 1 1
16 30432 1 1 117 ARG CZ C 13.072 7.221 6.497 1.00 . A A . 117 ARG CZ 1 1
16 30433 1 1 117 ARG H H 7.056 5.919 3.854 1.00 . A A . 117 ARG H 1 1
16 30434 1 1 117 ARG HA H 8.919 3.969 3.424 1.00 . A A . 117 ARG HA 1 1
16 30435 1 1 117 ARG HB2 H 8.781 6.392 4.919 1.00 . A A . 117 ARG HB2 1 1
16 30436 1 1 117 ARG HB3 H 9.571 5.180 5.920 1.00 . A A . 117 ARG HB3 1 1
16 30437 1 1 117 ARG HD2 H 11.583 5.051 5.939 1.00 . A A . 117 ARG HD2 1 1
16 30438 1 1 117 ARG HD3 H 12.659 5.205 4.551 1.00 . A A . 117 ARG HD3 1 1
16 30439 1 1 117 ARG HE H 11.791 7.752 5.062 1.00 . A A . 117 ARG HE 1 1
16 30440 1 1 117 ARG HG2 H 10.734 4.894 3.409 1.00 . A A . 117 ARG HG2 1 1
16 30441 1 1 117 ARG HG3 H 10.582 6.635 3.649 1.00 . A A . 117 ARG HG3 1 1
16 30442 1 1 117 ARG HH11 H 13.429 5.269 6.871 1.00 . A A . 117 ARG HH11 1 1
16 30443 1 1 117 ARG HH12 H 14.301 6.387 7.867 1.00 . A A . 117 ARG HH12 1 1
16 30444 1 1 117 ARG HH21 H 12.934 9.234 6.367 1.00 . A A . 117 ARG HH21 1 1
16 30445 1 1 117 ARG HH22 H 14.018 8.642 7.580 1.00 . A A . 117 ARG HH22 1 1
16 30446 1 1 117 ARG N N 7.158 4.945 3.880 1.00 . A A . 117 ARG N 1 1
16 30447 1 1 117 ARG NE N 12.205 6.989 5.518 1.00 . A A . 117 ARG NE 1 1
16 30448 1 1 117 ARG NH1 N 13.647 6.209 7.131 1.00 . A A . 117 ARG NH1 1 1
16 30449 1 1 117 ARG NH2 N 13.365 8.468 6.843 1.00 . A A . 117 ARG NH2 1 1
16 30450 1 1 117 ARG O O 8.841 2.193 5.216 1.00 . A A . 117 ARG O 1 1
16 30451 1 1 118 ALA C C 5.986 1.511 6.823 1.00 . A A . 118 ALA C 1 1
16 30452 1 1 118 ALA CA C 7.044 2.499 7.302 1.00 . A A . 118 ALA CA 1 1
16 30453 1 1 118 ALA CB C 6.588 3.184 8.582 1.00 . A A . 118 ALA CB 1 1
16 30454 1 1 118 ALA H H 6.876 4.354 6.297 1.00 . A A . 118 ALA H 1 1
16 30455 1 1 118 ALA HA H 7.955 1.959 7.517 1.00 . A A . 118 ALA HA 1 1
16 30456 1 1 118 ALA HB1 H 5.512 3.279 8.574 1.00 . A A . 118 ALA HB1 1 1
16 30457 1 1 118 ALA HB2 H 6.892 2.594 9.434 1.00 . A A . 118 ALA HB2 1 1
16 30458 1 1 118 ALA HB3 H 7.036 4.165 8.644 1.00 . A A . 118 ALA HB3 1 1
16 30459 1 1 118 ALA N N 7.340 3.491 6.276 1.00 . A A . 118 ALA N 1 1
16 30460 1 1 118 ALA O O 6.092 0.308 7.065 1.00 . A A . 118 ALA O 1 1
16 30461 1 1 119 ILE C C 4.434 0.091 4.720 1.00 . A A . 119 ILE C 1 1
16 30462 1 1 119 ILE CA C 3.891 1.188 5.630 1.00 . A A . 119 ILE CA 1 1
16 30463 1 1 119 ILE CB C 2.853 2.018 4.852 1.00 . A A . 119 ILE CB 1 1
16 30464 1 1 119 ILE CD1 C 1.420 4.118 4.984 1.00 . A A . 119 ILE CD1 1 1
16 30465 1 1 119 ILE CG1 C 2.307 3.146 5.730 1.00 . A A . 119 ILE CG1 1 1
16 30466 1 1 119 ILE CG2 C 1.722 1.127 4.361 1.00 . A A . 119 ILE CG2 1 1
16 30467 1 1 119 ILE H H 4.939 2.992 5.982 1.00 . A A . 119 ILE H 1 1
16 30468 1 1 119 ILE HA H 3.395 0.729 6.473 1.00 . A A . 119 ILE HA 1 1
16 30469 1 1 119 ILE HB H 3.341 2.447 3.990 1.00 . A A . 119 ILE HB 1 1
16 30470 1 1 119 ILE HD11 H 0.410 3.734 4.954 1.00 . A A . 119 ILE HD11 1 1
16 30471 1 1 119 ILE HD12 H 1.426 5.072 5.490 1.00 . A A . 119 ILE HD12 1 1
16 30472 1 1 119 ILE HD13 H 1.788 4.241 3.977 1.00 . A A . 119 ILE HD13 1 1
16 30473 1 1 119 ILE HG12 H 1.728 2.719 6.534 1.00 . A A . 119 ILE HG12 1 1
16 30474 1 1 119 ILE HG13 H 3.136 3.702 6.145 1.00 . A A . 119 ILE HG13 1 1
16 30475 1 1 119 ILE HG21 H 0.777 1.628 4.512 1.00 . A A . 119 ILE HG21 1 1
16 30476 1 1 119 ILE HG22 H 1.855 0.924 3.309 1.00 . A A . 119 ILE HG22 1 1
16 30477 1 1 119 ILE HG23 H 1.730 0.199 4.911 1.00 . A A . 119 ILE HG23 1 1
16 30478 1 1 119 ILE N N 4.967 2.026 6.143 1.00 . A A . 119 ILE N 1 1
16 30479 1 1 119 ILE O O 3.802 -0.950 4.540 1.00 . A A . 119 ILE O 1 1
16 30480 1 1 120 SER C C 6.895 -1.760 4.048 1.00 . A A . 120 SER C 1 1
16 30481 1 1 120 SER CA C 6.237 -0.634 3.255 1.00 . A A . 120 SER CA 1 1
16 30482 1 1 120 SER CB C 7.278 0.058 2.372 1.00 . A A . 120 SER CB 1 1
16 30483 1 1 120 SER H H 6.064 1.181 4.331 1.00 . A A . 120 SER H 1 1
16 30484 1 1 120 SER HA H 5.466 -1.054 2.627 1.00 . A A . 120 SER HA 1 1
16 30485 1 1 120 SER HB2 H 7.214 1.126 2.514 1.00 . A A . 120 SER HB2 1 1
16 30486 1 1 120 SER HB3 H 8.265 -0.285 2.647 1.00 . A A . 120 SER HB3 1 1
16 30487 1 1 120 SER HG H 6.127 -0.127 0.797 1.00 . A A . 120 SER HG 1 1
16 30488 1 1 120 SER N N 5.609 0.332 4.149 1.00 . A A . 120 SER N 1 1
16 30489 1 1 120 SER O O 7.032 -2.881 3.558 1.00 . A A . 120 SER O 1 1
16 30490 1 1 120 SER OG O 7.059 -0.234 1.002 1.00 . A A . 120 SER OG 1 1
16 30491 1 1 121 HIS C C 6.914 -3.401 6.722 1.00 . A A . 121 HIS C 1 1
16 30492 1 1 121 HIS CA C 7.942 -2.437 6.139 1.00 . A A . 121 HIS CA 1 1
16 30493 1 1 121 HIS CB C 8.702 -1.740 7.267 1.00 . A A . 121 HIS CB 1 1
16 30494 1 1 121 HIS CD2 C 9.304 -3.007 9.448 1.00 . A A . 121 HIS CD2 1 1
16 30495 1 1 121 HIS CE1 C 11.016 -4.150 8.693 1.00 . A A . 121 HIS CE1 1 1
16 30496 1 1 121 HIS CG C 9.468 -2.682 8.145 1.00 . A A . 121 HIS CG 1 1
16 30497 1 1 121 HIS H H 7.162 -0.541 5.610 1.00 . A A . 121 HIS H 1 1
16 30498 1 1 121 HIS HA H 8.642 -2.998 5.538 1.00 . A A . 121 HIS HA 1 1
16 30499 1 1 121 HIS HB2 H 9.405 -1.040 6.839 1.00 . A A . 121 HIS HB2 1 1
16 30500 1 1 121 HIS HB3 H 8.000 -1.203 7.888 1.00 . A A . 121 HIS HB3 1 1
16 30501 1 1 121 HIS HD1 H 10.917 -3.397 6.794 1.00 . A A . 121 HIS HD1 1 1
16 30502 1 1 121 HIS HD2 H 8.547 -2.621 10.116 1.00 . A A . 121 HIS HD2 1 1
16 30503 1 1 121 HIS HE1 H 11.857 -4.824 8.639 1.00 . A A . 121 HIS HE1 1 1
16 30504 1 1 121 HIS N N 7.299 -1.452 5.276 1.00 . A A . 121 HIS N 1 1
16 30505 1 1 121 HIS ND1 N 10.549 -3.414 7.701 1.00 . A A . 121 HIS ND1 1 1
16 30506 1 1 121 HIS NE2 N 10.278 -3.922 9.765 1.00 . A A . 121 HIS NE2 1 1
16 30507 1 1 121 HIS O O 7.238 -4.540 7.061 1.00 . A A . 121 HIS O 1 1
16 30508 1 1 122 TYR C C 3.724 -4.323 6.268 1.00 . A A . 122 TYR C 1 1
16 30509 1 1 122 TYR CA C 4.599 -3.758 7.383 1.00 . A A . 122 TYR CA 1 1
16 30510 1 1 122 TYR CB C 3.744 -2.938 8.351 1.00 . A A . 122 TYR CB 1 1
16 30511 1 1 122 TYR CD1 C 5.052 -3.006 10.510 1.00 . A A . 122 TYR CD1 1 1
16 30512 1 1 122 TYR CD2 C 4.788 -0.902 9.421 1.00 . A A . 122 TYR CD2 1 1
16 30513 1 1 122 TYR CE1 C 5.782 -2.400 11.514 1.00 . A A . 122 TYR CE1 1 1
16 30514 1 1 122 TYR CE2 C 5.518 -0.288 10.420 1.00 . A A . 122 TYR CE2 1 1
16 30515 1 1 122 TYR CG C 4.543 -2.269 9.447 1.00 . A A . 122 TYR CG 1 1
16 30516 1 1 122 TYR CZ C 6.013 -1.041 11.464 1.00 . A A . 122 TYR CZ 1 1
16 30517 1 1 122 TYR H H 5.477 -2.022 6.550 1.00 . A A . 122 TYR H 1 1
16 30518 1 1 122 TYR HA H 5.049 -4.579 7.923 1.00 . A A . 122 TYR HA 1 1
16 30519 1 1 122 TYR HB2 H 3.229 -2.166 7.800 1.00 . A A . 122 TYR HB2 1 1
16 30520 1 1 122 TYR HB3 H 3.018 -3.587 8.818 1.00 . A A . 122 TYR HB3 1 1
16 30521 1 1 122 TYR HD1 H 4.870 -4.070 10.546 1.00 . A A . 122 TYR HD1 1 1
16 30522 1 1 122 TYR HD2 H 4.398 -0.315 8.601 1.00 . A A . 122 TYR HD2 1 1
16 30523 1 1 122 TYR HE1 H 6.170 -2.989 12.332 1.00 . A A . 122 TYR HE1 1 1
16 30524 1 1 122 TYR HE2 H 5.698 0.776 10.381 1.00 . A A . 122 TYR HE2 1 1
16 30525 1 1 122 TYR HH H 7.238 -1.096 12.944 1.00 . A A . 122 TYR HH 1 1
16 30526 1 1 122 TYR N N 5.674 -2.938 6.837 1.00 . A A . 122 TYR N 1 1
16 30527 1 1 122 TYR O O 2.548 -4.619 6.477 1.00 . A A . 122 TYR O 1 1
16 30528 1 1 122 TYR OH O 6.739 -0.432 12.462 1.00 . A A . 122 TYR OH 1 1
16 30529 1 1 123 GLN C C 2.931 -6.335 4.271 1.00 . A A . 123 GLN C 1 1
16 30530 1 1 123 GLN CA C 3.584 -4.998 3.934 1.00 . A A . 123 GLN CA 1 1
16 30531 1 1 123 GLN CB C 4.527 -5.164 2.741 1.00 . A A . 123 GLN CB 1 1
16 30532 1 1 123 GLN CD C 6.283 -6.820 1.994 1.00 . A A . 123 GLN CD 1 1
16 30533 1 1 123 GLN CG C 5.826 -5.873 3.087 1.00 . A A . 123 GLN CG 1 1
16 30534 1 1 123 GLN H H 5.249 -4.215 4.979 1.00 . A A . 123 GLN H 1 1
16 30535 1 1 123 GLN HA H 2.811 -4.290 3.675 1.00 . A A . 123 GLN HA 1 1
16 30536 1 1 123 GLN HB2 H 4.023 -5.734 1.975 1.00 . A A . 123 GLN HB2 1 1
16 30537 1 1 123 GLN HB3 H 4.769 -4.186 2.351 1.00 . A A . 123 GLN HB3 1 1
16 30538 1 1 123 GLN HE21 H 8.103 -6.021 2.029 1.00 . A A . 123 GLN HE21 1 1
16 30539 1 1 123 GLN HE22 H 7.867 -7.301 0.894 1.00 . A A . 123 GLN HE22 1 1
16 30540 1 1 123 GLN HG2 H 6.596 -5.132 3.244 1.00 . A A . 123 GLN HG2 1 1
16 30541 1 1 123 GLN HG3 H 5.682 -6.439 3.995 1.00 . A A . 123 GLN HG3 1 1
16 30542 1 1 123 GLN N N 4.309 -4.469 5.083 1.00 . A A . 123 GLN N 1 1
16 30543 1 1 123 GLN NE2 N 7.545 -6.702 1.598 1.00 . A A . 123 GLN NE2 1 1
16 30544 1 1 123 GLN O O 3.295 -6.984 5.250 1.00 . A A . 123 GLN O 1 1
16 30545 1 1 123 GLN OE1 O 5.510 -7.647 1.510 1.00 . A A . 123 GLN OE1 1 1
16 30546 1 1 124 GLU C C 2.166 -9.187 3.352 1.00 . A A . 124 GLU C 1 1
16 30547 1 1 124 GLU CA C 1.261 -7.998 3.665 1.00 . A A . 124 GLU CA 1 1
16 30548 1 1 124 GLU CB C 0.003 -8.058 2.796 1.00 . A A . 124 GLU CB 1 1
16 30549 1 1 124 GLU CD C -1.842 -9.779 2.918 1.00 . A A . 124 GLU CD 1 1
16 30550 1 1 124 GLU CG C -1.230 -8.540 3.542 1.00 . A A . 124 GLU CG 1 1
16 30551 1 1 124 GLU H H 1.719 -6.177 2.688 1.00 . A A . 124 GLU H 1 1
16 30552 1 1 124 GLU HA H 0.972 -8.045 4.704 1.00 . A A . 124 GLU HA 1 1
16 30553 1 1 124 GLU HB2 H -0.199 -7.071 2.407 1.00 . A A . 124 GLU HB2 1 1
16 30554 1 1 124 GLU HB3 H 0.184 -8.730 1.969 1.00 . A A . 124 GLU HB3 1 1
16 30555 1 1 124 GLU HG2 H -0.952 -8.769 4.560 1.00 . A A . 124 GLU HG2 1 1
16 30556 1 1 124 GLU HG3 H -1.967 -7.751 3.539 1.00 . A A . 124 GLU HG3 1 1
16 30557 1 1 124 GLU N N 1.965 -6.739 3.452 1.00 . A A . 124 GLU N 1 1
16 30558 1 1 124 GLU O O 2.668 -9.851 4.258 1.00 . A A . 124 GLU O 1 1
16 30559 1 1 124 GLU OE1 O -2.209 -9.724 1.725 1.00 . A A . 124 GLU OE1 1 1
16 30560 1 1 124 GLU OE2 O -1.954 -10.804 3.622 1.00 . A A . 124 GLU OE2 1 1
17 30561 1 1 1 MET C C -0.614 -1.215 -1.303 1.00 . A A . 1 MET C 1 1
17 30562 1 1 1 MET CA C -1.407 -2.476 -1.632 1.00 . A A . 1 MET CA 1 1
17 30563 1 1 1 MET CB C -1.203 -2.852 -3.101 1.00 . A A . 1 MET CB 1 1
17 30564 1 1 1 MET CE C 0.706 -6.384 -4.178 1.00 . A A . 1 MET CE 1 1
17 30565 1 1 1 MET CG C -0.100 -3.876 -3.319 1.00 . A A . 1 MET CG 1 1
17 30566 1 1 1 MET H1 H -3.202 -1.384 -1.384 1.00 . A A . 1 MET H1 1 1
17 30567 1 1 1 MET HA H -1.050 -3.284 -1.010 1.00 . A A . 1 MET HA 1 1
17 30568 1 1 1 MET HB2 H -2.125 -3.261 -3.487 1.00 . A A . 1 MET HB2 1 1
17 30569 1 1 1 MET HB3 H -0.952 -1.961 -3.657 1.00 . A A . 1 MET HB3 1 1
17 30570 1 1 1 MET HE1 H 0.296 -7.196 -3.596 1.00 . A A . 1 MET HE1 1 1
17 30571 1 1 1 MET HE2 H 1.074 -6.766 -5.119 1.00 . A A . 1 MET HE2 1 1
17 30572 1 1 1 MET HE3 H 1.517 -5.924 -3.634 1.00 . A A . 1 MET HE3 1 1
17 30573 1 1 1 MET HG2 H 0.774 -3.369 -3.699 1.00 . A A . 1 MET HG2 1 1
17 30574 1 1 1 MET HG3 H 0.137 -4.335 -2.371 1.00 . A A . 1 MET HG3 1 1
17 30575 1 1 1 MET N N -2.825 -2.287 -1.350 1.00 . A A . 1 MET N 1 1
17 30576 1 1 1 MET O O 0.418 -1.277 -0.637 1.00 . A A . 1 MET O 1 1
17 30577 1 1 1 MET SD S -0.572 -5.167 -4.486 1.00 . A A . 1 MET SD 1 1
17 30578 1 1 2 GLN C C -1.435 2.248 -1.041 1.00 . A A . 2 GLN C 1 1
17 30579 1 1 2 GLN CA C -0.440 1.201 -1.531 1.00 . A A . 2 GLN CA 1 1
17 30580 1 1 2 GLN CB C 0.249 1.693 -2.805 1.00 . A A . 2 GLN CB 1 1
17 30581 1 1 2 GLN CD C 2.428 2.167 -3.993 1.00 . A A . 2 GLN CD 1 1
17 30582 1 1 2 GLN CG C 1.767 1.692 -2.715 1.00 . A A . 2 GLN CG 1 1
17 30583 1 1 2 GLN H H -1.931 -0.089 -2.300 1.00 . A A . 2 GLN H 1 1
17 30584 1 1 2 GLN HA H 0.305 1.045 -0.767 1.00 . A A . 2 GLN HA 1 1
17 30585 1 1 2 GLN HB2 H -0.042 1.056 -3.627 1.00 . A A . 2 GLN HB2 1 1
17 30586 1 1 2 GLN HB3 H -0.077 2.702 -3.010 1.00 . A A . 2 GLN HB3 1 1
17 30587 1 1 2 GLN HE21 H 3.578 3.419 -2.962 1.00 . A A . 2 GLN HE21 1 1
17 30588 1 1 2 GLN HE22 H 3.811 3.422 -4.674 1.00 . A A . 2 GLN HE22 1 1
17 30589 1 1 2 GLN HG2 H 2.067 2.345 -1.909 1.00 . A A . 2 GLN HG2 1 1
17 30590 1 1 2 GLN HG3 H 2.101 0.686 -2.506 1.00 . A A . 2 GLN HG3 1 1
17 30591 1 1 2 GLN N N -1.105 -0.074 -1.775 1.00 . A A . 2 GLN N 1 1
17 30592 1 1 2 GLN NE2 N 3.367 3.097 -3.864 1.00 . A A . 2 GLN NE2 1 1
17 30593 1 1 2 GLN O O -2.618 1.959 -0.861 1.00 . A A . 2 GLN O 1 1
17 30594 1 1 2 GLN OE1 O 2.098 1.704 -5.086 1.00 . A A . 2 GLN OE1 1 1
17 30595 1 1 3 ARG C C -2.354 4.248 1.032 1.00 . A A . 3 ARG C 1 1
17 30596 1 1 3 ARG CA C -1.793 4.555 -0.354 1.00 . A A . 3 ARG CA 1 1
17 30597 1 1 3 ARG CB C -2.940 4.801 -1.336 1.00 . A A . 3 ARG CB 1 1
17 30598 1 1 3 ARG CD C -4.988 6.017 -0.534 1.00 . A A . 3 ARG CD 1 1
17 30599 1 1 3 ARG CG C -3.610 6.154 -1.164 1.00 . A A . 3 ARG CG 1 1
17 30600 1 1 3 ARG CZ C -7.336 6.413 -1.143 1.00 . A A . 3 ARG CZ 1 1
17 30601 1 1 3 ARG H H 0.004 3.635 -0.987 1.00 . A A . 3 ARG H 1 1
17 30602 1 1 3 ARG HA H -1.185 5.446 -0.294 1.00 . A A . 3 ARG HA 1 1
17 30603 1 1 3 ARG HB2 H -2.555 4.741 -2.344 1.00 . A A . 3 ARG HB2 1 1
17 30604 1 1 3 ARG HB3 H -3.687 4.033 -1.199 1.00 . A A . 3 ARG HB3 1 1
17 30605 1 1 3 ARG HD2 H -5.108 5.004 -0.181 1.00 . A A . 3 ARG HD2 1 1
17 30606 1 1 3 ARG HD3 H -5.056 6.700 0.300 1.00 . A A . 3 ARG HD3 1 1
17 30607 1 1 3 ARG HE H -5.805 6.457 -2.420 1.00 . A A . 3 ARG HE 1 1
17 30608 1 1 3 ARG HG2 H -2.995 6.772 -0.527 1.00 . A A . 3 ARG HG2 1 1
17 30609 1 1 3 ARG HG3 H -3.711 6.621 -2.133 1.00 . A A . 3 ARG HG3 1 1
17 30610 1 1 3 ARG HH11 H -7.019 6.022 0.813 1.00 . A A . 3 ARG HH11 1 1
17 30611 1 1 3 ARG HH12 H -8.671 6.303 0.371 1.00 . A A . 3 ARG HH12 1 1
17 30612 1 1 3 ARG HH21 H -7.976 6.829 -3.015 1.00 . A A . 3 ARG HH21 1 1
17 30613 1 1 3 ARG HH22 H -9.214 6.761 -1.807 1.00 . A A . 3 ARG HH22 1 1
17 30614 1 1 3 ARG N N -0.947 3.466 -0.825 1.00 . A A . 3 ARG N 1 1
17 30615 1 1 3 ARG NE N -6.056 6.319 -1.483 1.00 . A A . 3 ARG NE 1 1
17 30616 1 1 3 ARG NH1 N -7.706 6.231 0.117 1.00 . A A . 3 ARG NH1 1 1
17 30617 1 1 3 ARG NH2 N -8.250 6.691 -2.064 1.00 . A A . 3 ARG NH2 1 1
17 30618 1 1 3 ARG O O -2.369 3.097 1.465 1.00 . A A . 3 ARG O 1 1
17 30619 1 1 4 GLY C C -3.824 6.414 3.671 1.00 . A A . 4 GLY C 1 1
17 30620 1 1 4 GLY CA C -3.367 5.108 3.052 1.00 . A A . 4 GLY CA 1 1
17 30621 1 1 4 GLY H H -2.775 6.183 1.327 1.00 . A A . 4 GLY H 1 1
17 30622 1 1 4 GLY HA2 H -4.210 4.436 2.991 1.00 . A A . 4 GLY HA2 1 1
17 30623 1 1 4 GLY HA3 H -2.613 4.667 3.687 1.00 . A A . 4 GLY HA3 1 1
17 30624 1 1 4 GLY N N -2.813 5.287 1.723 1.00 . A A . 4 GLY N 1 1
17 30625 1 1 4 GLY O O -3.652 7.481 3.081 1.00 . A A . 4 GLY O 1 1
17 30626 1 1 5 ILE C C -3.739 8.304 6.167 1.00 . A A . 5 ILE C 1 1
17 30627 1 1 5 ILE CA C -4.893 7.515 5.559 1.00 . A A . 5 ILE CA 1 1
17 30628 1 1 5 ILE CB C -5.890 7.144 6.672 1.00 . A A . 5 ILE CB 1 1
17 30629 1 1 5 ILE CD1 C -8.150 6.059 7.110 1.00 . A A . 5 ILE CD1 1 1
17 30630 1 1 5 ILE CG1 C -7.098 6.412 6.083 1.00 . A A . 5 ILE CG1 1 1
17 30631 1 1 5 ILE CG2 C -6.334 8.391 7.422 1.00 . A A . 5 ILE CG2 1 1
17 30632 1 1 5 ILE H H -4.518 5.451 5.279 1.00 . A A . 5 ILE H 1 1
17 30633 1 1 5 ILE HA H -5.403 8.140 4.840 1.00 . A A . 5 ILE HA 1 1
17 30634 1 1 5 ILE HB H -5.389 6.492 7.371 1.00 . A A . 5 ILE HB 1 1
17 30635 1 1 5 ILE HD11 H -7.772 6.270 8.100 1.00 . A A . 5 ILE HD11 1 1
17 30636 1 1 5 ILE HD12 H -9.039 6.646 6.933 1.00 . A A . 5 ILE HD12 1 1
17 30637 1 1 5 ILE HD13 H -8.391 5.009 7.033 1.00 . A A . 5 ILE HD13 1 1
17 30638 1 1 5 ILE HG12 H -7.561 7.038 5.336 1.00 . A A . 5 ILE HG12 1 1
17 30639 1 1 5 ILE HG13 H -6.763 5.495 5.620 1.00 . A A . 5 ILE HG13 1 1
17 30640 1 1 5 ILE HG21 H -6.825 9.067 6.738 1.00 . A A . 5 ILE HG21 1 1
17 30641 1 1 5 ILE HG22 H -7.022 8.113 8.207 1.00 . A A . 5 ILE HG22 1 1
17 30642 1 1 5 ILE HG23 H -5.472 8.878 7.854 1.00 . A A . 5 ILE HG23 1 1
17 30643 1 1 5 ILE N N -4.410 6.330 4.861 1.00 . A A . 5 ILE N 1 1
17 30644 1 1 5 ILE O O -2.760 7.727 6.641 1.00 . A A . 5 ILE O 1 1
17 30645 1 1 6 VAL C C -3.432 11.537 7.643 1.00 . A A . 6 VAL C 1 1
17 30646 1 1 6 VAL CA C -2.830 10.497 6.705 1.00 . A A . 6 VAL CA 1 1
17 30647 1 1 6 VAL CB C -2.047 11.218 5.591 1.00 . A A . 6 VAL CB 1 1
17 30648 1 1 6 VAL CG1 C -1.022 12.169 6.189 1.00 . A A . 6 VAL CG1 1 1
17 30649 1 1 6 VAL CG2 C -1.378 10.208 4.672 1.00 . A A . 6 VAL CG2 1 1
17 30650 1 1 6 VAL H H -4.665 10.029 5.760 1.00 . A A . 6 VAL H 1 1
17 30651 1 1 6 VAL HA H -2.138 9.882 7.262 1.00 . A A . 6 VAL HA 1 1
17 30652 1 1 6 VAL HB H -2.745 11.798 5.006 1.00 . A A . 6 VAL HB 1 1
17 30653 1 1 6 VAL HG11 H -1.412 13.176 6.173 1.00 . A A . 6 VAL HG11 1 1
17 30654 1 1 6 VAL HG12 H -0.812 11.879 7.208 1.00 . A A . 6 VAL HG12 1 1
17 30655 1 1 6 VAL HG13 H -0.112 12.127 5.609 1.00 . A A . 6 VAL HG13 1 1
17 30656 1 1 6 VAL HG21 H -1.074 9.345 5.245 1.00 . A A . 6 VAL HG21 1 1
17 30657 1 1 6 VAL HG22 H -2.074 9.905 3.904 1.00 . A A . 6 VAL HG22 1 1
17 30658 1 1 6 VAL HG23 H -0.510 10.659 4.212 1.00 . A A . 6 VAL HG23 1 1
17 30659 1 1 6 VAL N N -3.861 9.627 6.152 1.00 . A A . 6 VAL N 1 1
17 30660 1 1 6 VAL O O -4.013 12.526 7.197 1.00 . A A . 6 VAL O 1 1
17 30661 1 1 7 TRP C C -2.712 13.101 10.519 1.00 . A A . 7 TRP C 1 1
17 30662 1 1 7 TRP CA C -3.819 12.224 9.945 1.00 . A A . 7 TRP CA 1 1
17 30663 1 1 7 TRP CB C -4.504 11.445 11.069 1.00 . A A . 7 TRP CB 1 1
17 30664 1 1 7 TRP CD1 C -6.401 10.912 9.429 1.00 . A A . 7 TRP CD1 1 1
17 30665 1 1 7 TRP CD2 C -6.715 10.106 11.495 1.00 . A A . 7 TRP CD2 1 1
17 30666 1 1 7 TRP CE2 C -7.821 9.746 10.699 1.00 . A A . 7 TRP CE2 1 1
17 30667 1 1 7 TRP CE3 C -6.691 9.706 12.834 1.00 . A A . 7 TRP CE3 1 1
17 30668 1 1 7 TRP CG C -5.819 10.850 10.663 1.00 . A A . 7 TRP CG 1 1
17 30669 1 1 7 TRP CH2 C -8.840 8.631 12.515 1.00 . A A . 7 TRP CH2 1 1
17 30670 1 1 7 TRP CZ2 C -8.890 9.009 11.200 1.00 . A A . 7 TRP CZ2 1 1
17 30671 1 1 7 TRP CZ3 C -7.753 8.974 13.330 1.00 . A A . 7 TRP CZ3 1 1
17 30672 1 1 7 TRP H H -2.815 10.499 9.236 1.00 . A A . 7 TRP H 1 1
17 30673 1 1 7 TRP HA H -4.549 12.856 9.461 1.00 . A A . 7 TRP HA 1 1
17 30674 1 1 7 TRP HB2 H -3.858 10.640 11.386 1.00 . A A . 7 TRP HB2 1 1
17 30675 1 1 7 TRP HB3 H -4.681 12.110 11.902 1.00 . A A . 7 TRP HB3 1 1
17 30676 1 1 7 TRP HD1 H -5.967 11.412 8.577 1.00 . A A . 7 TRP HD1 1 1
17 30677 1 1 7 TRP HE1 H -8.210 10.154 8.679 1.00 . A A . 7 TRP HE1 1 1
17 30678 1 1 7 TRP HE3 H -5.863 9.961 13.478 1.00 . A A . 7 TRP HE3 1 1
17 30679 1 1 7 TRP HH2 H -9.647 8.058 12.944 1.00 . A A . 7 TRP HH2 1 1
17 30680 1 1 7 TRP HZ2 H -9.734 8.735 10.585 1.00 . A A . 7 TRP HZ2 1 1
17 30681 1 1 7 TRP HZ3 H -7.752 8.657 14.363 1.00 . A A . 7 TRP HZ3 1 1
17 30682 1 1 7 TRP N N -3.289 11.306 8.943 1.00 . A A . 7 TRP N 1 1
17 30683 1 1 7 TRP NE1 N -7.605 10.250 9.444 1.00 . A A . 7 TRP NE1 1 1
17 30684 1 1 7 TRP O O -1.744 12.601 11.091 1.00 . A A . 7 TRP O 1 1
17 30685 1 1 8 VAL C C -2.525 16.404 11.768 1.00 . A A . 8 VAL C 1 1
17 30686 1 1 8 VAL CA C -1.875 15.360 10.868 1.00 . A A . 8 VAL CA 1 1
17 30687 1 1 8 VAL CB C -1.143 16.075 9.716 1.00 . A A . 8 VAL CB 1 1
17 30688 1 1 8 VAL CG1 C 0.057 16.847 10.244 1.00 . A A . 8 VAL CG1 1 1
17 30689 1 1 8 VAL CG2 C -0.718 15.075 8.652 1.00 . A A . 8 VAL CG2 1 1
17 30690 1 1 8 VAL H H -3.655 14.752 9.898 1.00 . A A . 8 VAL H 1 1
17 30691 1 1 8 VAL HA H -1.145 14.808 11.442 1.00 . A A . 8 VAL HA 1 1
17 30692 1 1 8 VAL HB H -1.826 16.780 9.266 1.00 . A A . 8 VAL HB 1 1
17 30693 1 1 8 VAL HG11 H 0.966 16.384 9.888 1.00 . A A . 8 VAL HG11 1 1
17 30694 1 1 8 VAL HG12 H 0.011 17.868 9.895 1.00 . A A . 8 VAL HG12 1 1
17 30695 1 1 8 VAL HG13 H 0.047 16.834 11.324 1.00 . A A . 8 VAL HG13 1 1
17 30696 1 1 8 VAL HG21 H -1.502 14.978 7.915 1.00 . A A . 8 VAL HG21 1 1
17 30697 1 1 8 VAL HG22 H 0.186 15.420 8.174 1.00 . A A . 8 VAL HG22 1 1
17 30698 1 1 8 VAL HG23 H -0.537 14.114 9.113 1.00 . A A . 8 VAL HG23 1 1
17 30699 1 1 8 VAL N N -2.861 14.413 10.363 1.00 . A A . 8 VAL N 1 1
17 30700 1 1 8 VAL O O -3.265 17.269 11.300 1.00 . A A . 8 VAL O 1 1
17 30701 1 1 9 VAL C C -1.763 18.293 14.450 1.00 . A A . 9 VAL C 1 1
17 30702 1 1 9 VAL CA C -2.800 17.257 14.032 1.00 . A A . 9 VAL CA 1 1
17 30703 1 1 9 VAL CB C -3.317 16.528 15.286 1.00 . A A . 9 VAL CB 1 1
17 30704 1 1 9 VAL CG1 C -2.187 15.776 15.972 1.00 . A A . 9 VAL CG1 1 1
17 30705 1 1 9 VAL CG2 C -3.969 17.515 16.243 1.00 . A A . 9 VAL CG2 1 1
17 30706 1 1 9 VAL H H -1.646 15.607 13.377 1.00 . A A . 9 VAL H 1 1
17 30707 1 1 9 VAL HA H -3.632 17.762 13.565 1.00 . A A . 9 VAL HA 1 1
17 30708 1 1 9 VAL HB H -4.063 15.811 14.979 1.00 . A A . 9 VAL HB 1 1
17 30709 1 1 9 VAL HG11 H -2.601 15.023 16.627 1.00 . A A . 9 VAL HG11 1 1
17 30710 1 1 9 VAL HG12 H -1.565 15.303 15.226 1.00 . A A . 9 VAL HG12 1 1
17 30711 1 1 9 VAL HG13 H -1.593 16.468 16.551 1.00 . A A . 9 VAL HG13 1 1
17 30712 1 1 9 VAL HG21 H -5.032 17.329 16.284 1.00 . A A . 9 VAL HG21 1 1
17 30713 1 1 9 VAL HG22 H -3.544 17.394 17.228 1.00 . A A . 9 VAL HG22 1 1
17 30714 1 1 9 VAL HG23 H -3.794 18.523 15.897 1.00 . A A . 9 VAL HG23 1 1
17 30715 1 1 9 VAL N N -2.243 16.318 13.064 1.00 . A A . 9 VAL N 1 1
17 30716 1 1 9 VAL O O -0.739 17.957 15.046 1.00 . A A . 9 VAL O 1 1
17 30717 1 1 10 ASP C C -1.850 21.985 14.448 1.00 . A A . 10 ASP C 1 1
17 30718 1 1 10 ASP CA C -1.128 20.642 14.481 1.00 . A A . 10 ASP CA 1 1
17 30719 1 1 10 ASP CB C 0.062 20.665 13.521 1.00 . A A . 10 ASP CB 1 1
17 30720 1 1 10 ASP CG C -0.367 20.761 12.070 1.00 . A A . 10 ASP CG 1 1
17 30721 1 1 10 ASP H H -2.869 19.760 13.661 1.00 . A A . 10 ASP H 1 1
17 30722 1 1 10 ASP HA H -0.766 20.467 15.483 1.00 . A A . 10 ASP HA 1 1
17 30723 1 1 10 ASP HB2 H 0.685 21.519 13.749 1.00 . A A . 10 ASP HB2 1 1
17 30724 1 1 10 ASP HB3 H 0.638 19.761 13.649 1.00 . A A . 10 ASP HB3 1 1
17 30725 1 1 10 ASP N N -2.036 19.555 14.136 1.00 . A A . 10 ASP N 1 1
17 30726 1 1 10 ASP O O -2.963 22.090 13.932 1.00 . A A . 10 ASP O 1 1
17 30727 1 1 10 ASP OD1 O -0.741 19.719 11.492 1.00 . A A . 10 ASP OD1 1 1
17 30728 1 1 10 ASP OD2 O -0.329 21.877 11.513 1.00 . A A . 10 ASP OD2 1 1
17 30729 1 1 11 ASP C C -1.067 25.279 14.072 1.00 . A A . 11 ASP C 1 1
17 30730 1 1 11 ASP CA C -1.793 24.346 15.036 1.00 . A A . 11 ASP CA 1 1
17 30731 1 1 11 ASP CB C -1.736 24.914 16.455 1.00 . A A . 11 ASP CB 1 1
17 30732 1 1 11 ASP CG C -2.153 26.370 16.513 1.00 . A A . 11 ASP CG 1 1
17 30733 1 1 11 ASP H H -0.326 22.863 15.397 1.00 . A A . 11 ASP H 1 1
17 30734 1 1 11 ASP HA H -2.825 24.266 14.731 1.00 . A A . 11 ASP HA 1 1
17 30735 1 1 11 ASP HB2 H -2.398 24.344 17.091 1.00 . A A . 11 ASP HB2 1 1
17 30736 1 1 11 ASP HB3 H -0.726 24.833 16.828 1.00 . A A . 11 ASP HB3 1 1
17 30737 1 1 11 ASP N N -1.211 23.009 15.002 1.00 . A A . 11 ASP N 1 1
17 30738 1 1 11 ASP O O -0.218 26.071 14.480 1.00 . A A . 11 ASP O 1 1
17 30739 1 1 11 ASP OD1 O -3.147 26.729 15.847 1.00 . A A . 11 ASP OD1 1 1
17 30740 1 1 11 ASP OD2 O -1.486 27.152 17.223 1.00 . A A . 11 ASP OD2 1 1
17 30741 1 1 12 ASP C C -1.358 25.696 10.390 1.00 . A A . 12 ASP C 1 1
17 30742 1 1 12 ASP CA C -0.787 26.014 11.769 1.00 . A A . 12 ASP CA 1 1
17 30743 1 1 12 ASP CB C 0.729 25.813 11.765 1.00 . A A . 12 ASP CB 1 1
17 30744 1 1 12 ASP CG C 1.468 26.975 12.399 1.00 . A A . 12 ASP CG 1 1
17 30745 1 1 12 ASP H H -2.090 24.528 12.528 1.00 . A A . 12 ASP H 1 1
17 30746 1 1 12 ASP HA H -1.004 27.044 12.006 1.00 . A A . 12 ASP HA 1 1
17 30747 1 1 12 ASP HB2 H 0.968 24.915 12.317 1.00 . A A . 12 ASP HB2 1 1
17 30748 1 1 12 ASP HB3 H 1.069 25.706 10.746 1.00 . A A . 12 ASP HB3 1 1
17 30749 1 1 12 ASP N N -1.406 25.179 12.792 1.00 . A A . 12 ASP N 1 1
17 30750 1 1 12 ASP O O -1.361 24.544 9.959 1.00 . A A . 12 ASP O 1 1
17 30751 1 1 12 ASP OD1 O 1.093 28.136 12.128 1.00 . A A . 12 ASP OD1 1 1
17 30752 1 1 12 ASP OD2 O 2.421 26.725 13.166 1.00 . A A . 12 ASP OD2 1 1
17 30753 1 1 13 SER C C -1.325 26.389 7.325 1.00 . A A . 13 SER C 1 1
17 30754 1 1 13 SER CA C -2.418 26.558 8.376 1.00 . A A . 13 SER CA 1 1
17 30755 1 1 13 SER CB C -3.299 27.758 8.023 1.00 . A A . 13 SER CB 1 1
17 30756 1 1 13 SER H H -1.809 27.623 10.101 1.00 . A A . 13 SER H 1 1
17 30757 1 1 13 SER HA H -3.028 25.667 8.390 1.00 . A A . 13 SER HA 1 1
17 30758 1 1 13 SER HB2 H -3.278 27.916 6.955 1.00 . A A . 13 SER HB2 1 1
17 30759 1 1 13 SER HB3 H -4.314 27.561 8.337 1.00 . A A . 13 SER HB3 1 1
17 30760 1 1 13 SER HG H -3.228 29.703 8.244 1.00 . A A . 13 SER HG 1 1
17 30761 1 1 13 SER N N -1.840 26.727 9.704 1.00 . A A . 13 SER N 1 1
17 30762 1 1 13 SER O O -1.553 25.809 6.263 1.00 . A A . 13 SER O 1 1
17 30763 1 1 13 SER OG O -2.841 28.934 8.667 1.00 . A A . 13 SER OG 1 1
17 30764 1 1 14 SER C C 1.458 25.363 6.562 1.00 . A A . 14 SER C 1 1
17 30765 1 1 14 SER CA C 0.993 26.808 6.711 1.00 . A A . 14 SER CA 1 1
17 30766 1 1 14 SER CB C 2.150 27.680 7.204 1.00 . A A . 14 SER CB 1 1
17 30767 1 1 14 SER H H -0.016 27.349 8.492 1.00 . A A . 14 SER H 1 1
17 30768 1 1 14 SER HA H 0.666 27.170 5.748 1.00 . A A . 14 SER HA 1 1
17 30769 1 1 14 SER HB2 H 2.108 27.754 8.280 1.00 . A A . 14 SER HB2 1 1
17 30770 1 1 14 SER HB3 H 3.087 27.230 6.909 1.00 . A A . 14 SER HB3 1 1
17 30771 1 1 14 SER HG H 1.159 29.205 6.474 1.00 . A A . 14 SER HG 1 1
17 30772 1 1 14 SER N N -0.136 26.899 7.630 1.00 . A A . 14 SER N 1 1
17 30773 1 1 14 SER O O 1.925 24.956 5.498 1.00 . A A . 14 SER O 1 1
17 30774 1 1 14 SER OG O 2.076 28.984 6.654 1.00 . A A . 14 SER OG 1 1
17 30775 1 1 15 ILE C C 0.612 22.300 7.098 1.00 . A A . 15 ILE C 1 1
17 30776 1 1 15 ILE CA C 1.731 23.192 7.626 1.00 . A A . 15 ILE CA 1 1
17 30777 1 1 15 ILE CB C 2.134 22.712 9.033 1.00 . A A . 15 ILE CB 1 1
17 30778 1 1 15 ILE CD1 C 4.317 24.010 8.871 1.00 . A A . 15 ILE CD1 1 1
17 30779 1 1 15 ILE CG1 C 3.078 23.722 9.689 1.00 . A A . 15 ILE CG1 1 1
17 30780 1 1 15 ILE CG2 C 2.787 21.340 8.958 1.00 . A A . 15 ILE CG2 1 1
17 30781 1 1 15 ILE H H 0.946 24.974 8.455 1.00 . A A . 15 ILE H 1 1
17 30782 1 1 15 ILE HA H 2.588 23.098 6.976 1.00 . A A . 15 ILE HA 1 1
17 30783 1 1 15 ILE HB H 1.239 22.626 9.630 1.00 . A A . 15 ILE HB 1 1
17 30784 1 1 15 ILE HD11 H 4.295 23.422 7.965 1.00 . A A . 15 ILE HD11 1 1
17 30785 1 1 15 ILE HD12 H 4.345 25.059 8.616 1.00 . A A . 15 ILE HD12 1 1
17 30786 1 1 15 ILE HD13 H 5.195 23.755 9.444 1.00 . A A . 15 ILE HD13 1 1
17 30787 1 1 15 ILE HG12 H 2.554 24.653 9.835 1.00 . A A . 15 ILE HG12 1 1
17 30788 1 1 15 ILE HG13 H 3.394 23.337 10.648 1.00 . A A . 15 ILE HG13 1 1
17 30789 1 1 15 ILE HG21 H 3.808 21.445 8.623 1.00 . A A . 15 ILE HG21 1 1
17 30790 1 1 15 ILE HG22 H 2.775 20.882 9.935 1.00 . A A . 15 ILE HG22 1 1
17 30791 1 1 15 ILE HG23 H 2.242 20.719 8.262 1.00 . A A . 15 ILE HG23 1 1
17 30792 1 1 15 ILE N N 1.326 24.592 7.637 1.00 . A A . 15 ILE N 1 1
17 30793 1 1 15 ILE O O 0.868 21.253 6.503 1.00 . A A . 15 ILE O 1 1
17 30794 1 1 16 ARG C C -1.982 22.117 5.359 1.00 . A A . 16 ARG C 1 1
17 30795 1 1 16 ARG CA C -1.787 21.963 6.864 1.00 . A A . 16 ARG CA 1 1
17 30796 1 1 16 ARG CB C -3.046 22.422 7.602 1.00 . A A . 16 ARG CB 1 1
17 30797 1 1 16 ARG CD C -3.822 21.143 9.622 1.00 . A A . 16 ARG CD 1 1
17 30798 1 1 16 ARG CG C -2.952 22.281 9.113 1.00 . A A . 16 ARG CG 1 1
17 30799 1 1 16 ARG CZ C -6.004 22.151 10.141 1.00 . A A . 16 ARG CZ 1 1
17 30800 1 1 16 ARG H H -0.768 23.566 7.799 1.00 . A A . 16 ARG H 1 1
17 30801 1 1 16 ARG HA H -1.609 20.922 7.087 1.00 . A A . 16 ARG HA 1 1
17 30802 1 1 16 ARG HB2 H -3.227 23.461 7.371 1.00 . A A . 16 ARG HB2 1 1
17 30803 1 1 16 ARG HB3 H -3.884 21.834 7.259 1.00 . A A . 16 ARG HB3 1 1
17 30804 1 1 16 ARG HD2 H -4.295 20.664 8.778 1.00 . A A . 16 ARG HD2 1 1
17 30805 1 1 16 ARG HD3 H -3.195 20.430 10.136 1.00 . A A . 16 ARG HD3 1 1
17 30806 1 1 16 ARG HE H -4.686 21.523 11.500 1.00 . A A . 16 ARG HE 1 1
17 30807 1 1 16 ARG HG2 H -1.925 22.083 9.383 1.00 . A A . 16 ARG HG2 1 1
17 30808 1 1 16 ARG HG3 H -3.275 23.204 9.572 1.00 . A A . 16 ARG HG3 1 1
17 30809 1 1 16 ARG HH11 H -5.593 21.981 8.170 1.00 . A A . 16 ARG HH11 1 1
17 30810 1 1 16 ARG HH12 H -7.128 22.689 8.549 1.00 . A A . 16 ARG HH12 1 1
17 30811 1 1 16 ARG HH21 H -6.704 22.455 12.012 1.00 . A A . 16 ARG HH21 1 1
17 30812 1 1 16 ARG HH22 H -7.758 22.959 10.735 1.00 . A A . 16 ARG HH22 1 1
17 30813 1 1 16 ARG N N -0.628 22.723 7.319 1.00 . A A . 16 ARG N 1 1
17 30814 1 1 16 ARG NE N -4.856 21.613 10.540 1.00 . A A . 16 ARG NE 1 1
17 30815 1 1 16 ARG NH1 N -6.262 22.285 8.847 1.00 . A A . 16 ARG NH1 1 1
17 30816 1 1 16 ARG NH2 N -6.895 22.555 11.036 1.00 . A A . 16 ARG NH2 1 1
17 30817 1 1 16 ARG O O -2.166 21.133 4.643 1.00 . A A . 16 ARG O 1 1
17 30818 1 1 17 TRP C C -1.146 22.817 2.625 1.00 . A A . 17 TRP C 1 1
17 30819 1 1 17 TRP CA C -2.115 23.641 3.466 1.00 . A A . 17 TRP CA 1 1
17 30820 1 1 17 TRP CB C -1.906 25.132 3.193 1.00 . A A . 17 TRP CB 1 1
17 30821 1 1 17 TRP CD1 C -2.557 25.413 0.731 1.00 . A A . 17 TRP CD1 1 1
17 30822 1 1 17 TRP CD2 C -0.398 25.821 1.164 1.00 . A A . 17 TRP CD2 1 1
17 30823 1 1 17 TRP CE2 C -0.623 26.010 -0.213 1.00 . A A . 17 TRP CE2 1 1
17 30824 1 1 17 TRP CE3 C 0.889 26.024 1.670 1.00 . A A . 17 TRP CE3 1 1
17 30825 1 1 17 TRP CG C -1.648 25.440 1.749 1.00 . A A . 17 TRP CG 1 1
17 30826 1 1 17 TRP CH2 C 1.641 26.580 -0.566 1.00 . A A . 17 TRP CH2 1 1
17 30827 1 1 17 TRP CZ2 C 0.391 26.389 -1.088 1.00 . A A . 17 TRP CZ2 1 1
17 30828 1 1 17 TRP CZ3 C 1.894 26.400 0.801 1.00 . A A . 17 TRP CZ3 1 1
17 30829 1 1 17 TRP H H -1.791 24.102 5.508 1.00 . A A . 17 TRP H 1 1
17 30830 1 1 17 TRP HA H -3.126 23.373 3.197 1.00 . A A . 17 TRP HA 1 1
17 30831 1 1 17 TRP HB2 H -2.788 25.674 3.498 1.00 . A A . 17 TRP HB2 1 1
17 30832 1 1 17 TRP HB3 H -1.058 25.479 3.766 1.00 . A A . 17 TRP HB3 1 1
17 30833 1 1 17 TRP HD1 H -3.599 25.157 0.852 1.00 . A A . 17 TRP HD1 1 1
17 30834 1 1 17 TRP HE1 H -2.390 25.806 -1.326 1.00 . A A . 17 TRP HE1 1 1
17 30835 1 1 17 TRP HE3 H 1.103 25.890 2.720 1.00 . A A . 17 TRP HE3 1 1
17 30836 1 1 17 TRP HH2 H 2.457 26.874 -1.208 1.00 . A A . 17 TRP HH2 1 1
17 30837 1 1 17 TRP HZ2 H 0.212 26.533 -2.144 1.00 . A A . 17 TRP HZ2 1 1
17 30838 1 1 17 TRP HZ3 H 2.896 26.561 1.174 1.00 . A A . 17 TRP HZ3 1 1
17 30839 1 1 17 TRP N N -1.941 23.358 4.887 1.00 . A A . 17 TRP N 1 1
17 30840 1 1 17 TRP NE1 N -1.948 25.754 -0.453 1.00 . A A . 17 TRP NE1 1 1
17 30841 1 1 17 TRP O O -1.562 22.037 1.768 1.00 . A A . 17 TRP O 1 1
17 30842 1 1 18 VAL C C 0.882 20.769 2.126 1.00 . A A . 18 VAL C 1 1
17 30843 1 1 18 VAL CA C 1.175 22.265 2.141 1.00 . A A . 18 VAL CA 1 1
17 30844 1 1 18 VAL CB C 2.571 22.498 2.749 1.00 . A A . 18 VAL CB 1 1
17 30845 1 1 18 VAL CG1 C 3.097 23.874 2.368 1.00 . A A . 18 VAL CG1 1 1
17 30846 1 1 18 VAL CG2 C 2.527 22.335 4.261 1.00 . A A . 18 VAL CG2 1 1
17 30847 1 1 18 VAL H H 0.417 23.630 3.570 1.00 . A A . 18 VAL H 1 1
17 30848 1 1 18 VAL HA H 1.182 22.632 1.125 1.00 . A A . 18 VAL HA 1 1
17 30849 1 1 18 VAL HB H 3.244 21.756 2.347 1.00 . A A . 18 VAL HB 1 1
17 30850 1 1 18 VAL HG11 H 2.624 24.623 2.985 1.00 . A A . 18 VAL HG11 1 1
17 30851 1 1 18 VAL HG12 H 4.166 23.904 2.517 1.00 . A A . 18 VAL HG12 1 1
17 30852 1 1 18 VAL HG13 H 2.872 24.070 1.330 1.00 . A A . 18 VAL HG13 1 1
17 30853 1 1 18 VAL HG21 H 2.966 21.388 4.534 1.00 . A A . 18 VAL HG21 1 1
17 30854 1 1 18 VAL HG22 H 3.081 23.137 4.725 1.00 . A A . 18 VAL HG22 1 1
17 30855 1 1 18 VAL HG23 H 1.500 22.366 4.597 1.00 . A A . 18 VAL HG23 1 1
17 30856 1 1 18 VAL N N 0.147 22.994 2.875 1.00 . A A . 18 VAL N 1 1
17 30857 1 1 18 VAL O O 0.956 20.122 1.080 1.00 . A A . 18 VAL O 1 1
17 30858 1 1 19 LEU C C -0.792 18.379 2.378 1.00 . A A . 19 LEU C 1 1
17 30859 1 1 19 LEU CA C 0.245 18.804 3.412 1.00 . A A . 19 LEU CA 1 1
17 30860 1 1 19 LEU CB C -0.264 18.490 4.820 1.00 . A A . 19 LEU CB 1 1
17 30861 1 1 19 LEU CD1 C 0.162 17.828 7.200 1.00 . A A . 19 LEU CD1 1 1
17 30862 1 1 19 LEU CD2 C 1.515 16.808 5.360 1.00 . A A . 19 LEU CD2 1 1
17 30863 1 1 19 LEU CG C 0.795 18.061 5.837 1.00 . A A . 19 LEU CG 1 1
17 30864 1 1 19 LEU H H 0.508 20.792 4.089 1.00 . A A . 19 LEU H 1 1
17 30865 1 1 19 LEU HA H 1.157 18.253 3.237 1.00 . A A . 19 LEU HA 1 1
17 30866 1 1 19 LEU HB2 H -0.749 19.375 5.202 1.00 . A A . 19 LEU HB2 1 1
17 30867 1 1 19 LEU HB3 H -0.989 17.692 4.739 1.00 . A A . 19 LEU HB3 1 1
17 30868 1 1 19 LEU HD11 H -0.059 18.779 7.661 1.00 . A A . 19 LEU HD11 1 1
17 30869 1 1 19 LEU HD12 H 0.848 17.275 7.825 1.00 . A A . 19 LEU HD12 1 1
17 30870 1 1 19 LEU HD13 H -0.751 17.263 7.082 1.00 . A A . 19 LEU HD13 1 1
17 30871 1 1 19 LEU HD21 H 2.474 17.080 4.946 1.00 . A A . 19 LEU HD21 1 1
17 30872 1 1 19 LEU HD22 H 0.921 16.318 4.602 1.00 . A A . 19 LEU HD22 1 1
17 30873 1 1 19 LEU HD23 H 1.659 16.136 6.194 1.00 . A A . 19 LEU HD23 1 1
17 30874 1 1 19 LEU HG H 1.527 18.850 5.939 1.00 . A A . 19 LEU HG 1 1
17 30875 1 1 19 LEU N N 0.550 20.225 3.291 1.00 . A A . 19 LEU N 1 1
17 30876 1 1 19 LEU O O -0.546 17.484 1.570 1.00 . A A . 19 LEU O 1 1
17 30877 1 1 20 GLU C C -2.517 18.744 0.033 1.00 . A A . 20 GLU C 1 1
17 30878 1 1 20 GLU CA C -3.025 18.718 1.472 1.00 . A A . 20 GLU CA 1 1
17 30879 1 1 20 GLU CB C -4.178 19.712 1.635 1.00 . A A . 20 GLU CB 1 1
17 30880 1 1 20 GLU CD C -6.417 20.499 0.771 1.00 . A A . 20 GLU CD 1 1
17 30881 1 1 20 GLU CG C -5.390 19.383 0.780 1.00 . A A . 20 GLU CG 1 1
17 30882 1 1 20 GLU H H -2.088 19.732 3.076 1.00 . A A . 20 GLU H 1 1
17 30883 1 1 20 GLU HA H -3.384 17.725 1.696 1.00 . A A . 20 GLU HA 1 1
17 30884 1 1 20 GLU HB2 H -4.484 19.722 2.670 1.00 . A A . 20 GLU HB2 1 1
17 30885 1 1 20 GLU HB3 H -3.828 20.697 1.363 1.00 . A A . 20 GLU HB3 1 1
17 30886 1 1 20 GLU HG2 H -5.063 19.208 -0.234 1.00 . A A . 20 GLU HG2 1 1
17 30887 1 1 20 GLU HG3 H -5.855 18.488 1.167 1.00 . A A . 20 GLU HG3 1 1
17 30888 1 1 20 GLU N N -1.952 19.029 2.408 1.00 . A A . 20 GLU N 1 1
17 30889 1 1 20 GLU O O -2.851 17.873 -0.770 1.00 . A A . 20 GLU O 1 1
17 30890 1 1 20 GLU OE1 O -6.011 21.678 0.832 1.00 . A A . 20 GLU OE1 1 1
17 30891 1 1 20 GLU OE2 O -7.626 20.193 0.703 1.00 . A A . 20 GLU OE2 1 1
17 30892 1 1 21 ARG C C -0.335 18.662 -2.008 1.00 . A A . 21 ARG C 1 1
17 30893 1 1 21 ARG CA C -1.154 19.891 -1.626 1.00 . A A . 21 ARG CA 1 1
17 30894 1 1 21 ARG CB C -0.283 21.145 -1.711 1.00 . A A . 21 ARG CB 1 1
17 30895 1 1 21 ARG CD C -0.642 23.069 -3.288 1.00 . A A . 21 ARG CD 1 1
17 30896 1 1 21 ARG CG C -1.071 22.416 -1.983 1.00 . A A . 21 ARG CG 1 1
17 30897 1 1 21 ARG CZ C -0.993 25.194 -4.473 1.00 . A A . 21 ARG CZ 1 1
17 30898 1 1 21 ARG H H -1.478 20.413 0.400 1.00 . A A . 21 ARG H 1 1
17 30899 1 1 21 ARG HA H -1.979 19.988 -2.316 1.00 . A A . 21 ARG HA 1 1
17 30900 1 1 21 ARG HB2 H 0.245 21.267 -0.777 1.00 . A A . 21 ARG HB2 1 1
17 30901 1 1 21 ARG HB3 H 0.435 21.016 -2.507 1.00 . A A . 21 ARG HB3 1 1
17 30902 1 1 21 ARG HD2 H 0.421 23.253 -3.251 1.00 . A A . 21 ARG HD2 1 1
17 30903 1 1 21 ARG HD3 H -0.863 22.395 -4.101 1.00 . A A . 21 ARG HD3 1 1
17 30904 1 1 21 ARG HE H -2.088 24.553 -2.934 1.00 . A A . 21 ARG HE 1 1
17 30905 1 1 21 ARG HG2 H -2.121 22.172 -2.043 1.00 . A A . 21 ARG HG2 1 1
17 30906 1 1 21 ARG HG3 H -0.906 23.110 -1.172 1.00 . A A . 21 ARG HG3 1 1
17 30907 1 1 21 ARG HH11 H 0.536 24.074 -5.171 1.00 . A A . 21 ARG HH11 1 1
17 30908 1 1 21 ARG HH12 H 0.277 25.574 -5.999 1.00 . A A . 21 ARG HH12 1 1
17 30909 1 1 21 ARG HH21 H -2.439 26.531 -4.015 1.00 . A A . 21 ARG HH21 1 1
17 30910 1 1 21 ARG HH22 H -1.414 26.971 -5.339 1.00 . A A . 21 ARG HH22 1 1
17 30911 1 1 21 ARG N N -1.708 19.749 -0.284 1.00 . A A . 21 ARG N 1 1
17 30912 1 1 21 ARG NE N -1.334 24.335 -3.519 1.00 . A A . 21 ARG NE 1 1
17 30913 1 1 21 ARG NH1 N 0.024 24.925 -5.280 1.00 . A A . 21 ARG NH1 1 1
17 30914 1 1 21 ARG NH2 N -1.671 26.325 -4.622 1.00 . A A . 21 ARG NH2 1 1
17 30915 1 1 21 ARG O O -0.197 18.337 -3.187 1.00 . A A . 21 ARG O 1 1
17 30916 1 1 22 ALA C C 0.138 15.542 -1.299 1.00 . A A . 22 ALA C 1 1
17 30917 1 1 22 ALA CA C 1.013 16.790 -1.232 1.00 . A A . 22 ALA CA 1 1
17 30918 1 1 22 ALA CB C 2.063 16.642 -0.141 1.00 . A A . 22 ALA CB 1 1
17 30919 1 1 22 ALA H H 0.063 18.292 -0.084 1.00 . A A . 22 ALA H 1 1
17 30920 1 1 22 ALA HA H 1.525 16.909 -2.176 1.00 . A A . 22 ALA HA 1 1
17 30921 1 1 22 ALA HB1 H 1.820 15.791 0.478 1.00 . A A . 22 ALA HB1 1 1
17 30922 1 1 22 ALA HB2 H 3.033 16.495 -0.592 1.00 . A A . 22 ALA HB2 1 1
17 30923 1 1 22 ALA HB3 H 2.079 17.536 0.465 1.00 . A A . 22 ALA HB3 1 1
17 30924 1 1 22 ALA N N 0.208 17.983 -1.002 1.00 . A A . 22 ALA N 1 1
17 30925 1 1 22 ALA O O 0.156 14.811 -2.290 1.00 . A A . 22 ALA O 1 1
17 30926 1 1 23 LEU C C -2.526 14.172 -1.313 1.00 . A A . 23 LEU C 1 1
17 30927 1 1 23 LEU CA C -1.508 14.143 -0.177 1.00 . A A . 23 LEU CA 1 1
17 30928 1 1 23 LEU CB C -2.230 14.099 1.170 1.00 . A A . 23 LEU CB 1 1
17 30929 1 1 23 LEU CD1 C -2.204 14.276 3.670 1.00 . A A . 23 LEU CD1 1 1
17 30930 1 1 23 LEU CD2 C -0.186 13.432 2.458 1.00 . A A . 23 LEU CD2 1 1
17 30931 1 1 23 LEU CG C -1.371 14.384 2.402 1.00 . A A . 23 LEU CG 1 1
17 30932 1 1 23 LEU H H -0.597 15.922 0.520 1.00 . A A . 23 LEU H 1 1
17 30933 1 1 23 LEU HA H -0.898 13.258 -0.279 1.00 . A A . 23 LEU HA 1 1
17 30934 1 1 23 LEU HB2 H -3.024 14.830 1.144 1.00 . A A . 23 LEU HB2 1 1
17 30935 1 1 23 LEU HB3 H -2.656 13.112 1.284 1.00 . A A . 23 LEU HB3 1 1
17 30936 1 1 23 LEU HD11 H -2.902 15.098 3.714 1.00 . A A . 23 LEU HD11 1 1
17 30937 1 1 23 LEU HD12 H -1.553 14.310 4.532 1.00 . A A . 23 LEU HD12 1 1
17 30938 1 1 23 LEU HD13 H -2.746 13.342 3.666 1.00 . A A . 23 LEU HD13 1 1
17 30939 1 1 23 LEU HD21 H 0.359 13.480 1.527 1.00 . A A . 23 LEU HD21 1 1
17 30940 1 1 23 LEU HD22 H -0.541 12.424 2.616 1.00 . A A . 23 LEU HD22 1 1
17 30941 1 1 23 LEU HD23 H 0.466 13.715 3.272 1.00 . A A . 23 LEU HD23 1 1
17 30942 1 1 23 LEU HG H -0.988 15.393 2.340 1.00 . A A . 23 LEU HG 1 1
17 30943 1 1 23 LEU N N -0.626 15.304 -0.239 1.00 . A A . 23 LEU N 1 1
17 30944 1 1 23 LEU O O -2.584 13.255 -2.131 1.00 . A A . 23 LEU O 1 1
17 30945 1 1 24 ALA C C -3.723 15.269 -3.783 1.00 . A A . 24 ALA C 1 1
17 30946 1 1 24 ALA CA C -4.340 15.383 -2.393 1.00 . A A . 24 ALA CA 1 1
17 30947 1 1 24 ALA CB C -5.058 16.715 -2.240 1.00 . A A . 24 ALA CB 1 1
17 30948 1 1 24 ALA H H -3.232 15.930 -0.675 1.00 . A A . 24 ALA H 1 1
17 30949 1 1 24 ALA HA H -5.067 14.593 -2.267 1.00 . A A . 24 ALA HA 1 1
17 30950 1 1 24 ALA HB1 H -5.025 17.024 -1.205 1.00 . A A . 24 ALA HB1 1 1
17 30951 1 1 24 ALA HB2 H -4.572 17.459 -2.854 1.00 . A A . 24 ALA HB2 1 1
17 30952 1 1 24 ALA HB3 H -6.086 16.607 -2.550 1.00 . A A . 24 ALA HB3 1 1
17 30953 1 1 24 ALA N N -3.327 15.232 -1.356 1.00 . A A . 24 ALA N 1 1
17 30954 1 1 24 ALA O O -4.399 14.906 -4.745 1.00 . A A . 24 ALA O 1 1
17 30955 1 1 25 GLY C C -1.219 14.120 -5.454 1.00 . A A . 25 GLY C 1 1
17 30956 1 1 25 GLY CA C -1.749 15.509 -5.159 1.00 . A A . 25 GLY CA 1 1
17 30957 1 1 25 GLY H H -1.946 15.866 -3.081 1.00 . A A . 25 GLY H 1 1
17 30958 1 1 25 GLY HA2 H -2.437 15.794 -5.941 1.00 . A A . 25 GLY HA2 1 1
17 30959 1 1 25 GLY HA3 H -0.922 16.203 -5.150 1.00 . A A . 25 GLY HA3 1 1
17 30960 1 1 25 GLY N N -2.435 15.582 -3.882 1.00 . A A . 25 GLY N 1 1
17 30961 1 1 25 GLY O O -1.114 13.722 -6.613 1.00 . A A . 25 GLY O 1 1
17 30962 1 1 26 ALA C C -1.462 10.991 -4.368 1.00 . A A . 26 ALA C 1 1
17 30963 1 1 26 ALA CA C -0.360 12.029 -4.554 1.00 . A A . 26 ALA CA 1 1
17 30964 1 1 26 ALA CB C 0.769 11.785 -3.564 1.00 . A A . 26 ALA CB 1 1
17 30965 1 1 26 ALA H H -0.989 13.755 -3.502 1.00 . A A . 26 ALA H 1 1
17 30966 1 1 26 ALA HA H 0.043 11.937 -5.552 1.00 . A A . 26 ALA HA 1 1
17 30967 1 1 26 ALA HB1 H 0.605 12.381 -2.678 1.00 . A A . 26 ALA HB1 1 1
17 30968 1 1 26 ALA HB2 H 0.792 10.739 -3.295 1.00 . A A . 26 ALA HB2 1 1
17 30969 1 1 26 ALA HB3 H 1.710 12.062 -4.016 1.00 . A A . 26 ALA HB3 1 1
17 30970 1 1 26 ALA N N -0.882 13.381 -4.402 1.00 . A A . 26 ALA N 1 1
17 30971 1 1 26 ALA O O -1.202 9.789 -4.365 1.00 . A A . 26 ALA O 1 1
17 30972 1 1 27 GLY C C -4.026 10.187 -2.575 1.00 . A A . 27 GLY C 1 1
17 30973 1 1 27 GLY CA C -3.818 10.564 -4.028 1.00 . A A . 27 GLY CA 1 1
17 30974 1 1 27 GLY H H -2.843 12.434 -4.224 1.00 . A A . 27 GLY H 1 1
17 30975 1 1 27 GLY HA2 H -4.713 11.042 -4.397 1.00 . A A . 27 GLY HA2 1 1
17 30976 1 1 27 GLY HA3 H -3.640 9.664 -4.599 1.00 . A A . 27 GLY HA3 1 1
17 30977 1 1 27 GLY N N -2.695 11.465 -4.213 1.00 . A A . 27 GLY N 1 1
17 30978 1 1 27 GLY O O -5.034 9.573 -2.223 1.00 . A A . 27 GLY O 1 1
17 30979 1 1 28 LEU C C -4.249 11.071 0.367 1.00 . A A . 28 LEU C 1 1
17 30980 1 1 28 LEU CA C -3.152 10.250 -0.303 1.00 . A A . 28 LEU CA 1 1
17 30981 1 1 28 LEU CB C -1.809 10.522 0.375 1.00 . A A . 28 LEU CB 1 1
17 30982 1 1 28 LEU CD1 C 0.689 10.646 0.200 1.00 . A A . 28 LEU CD1 1 1
17 30983 1 1 28 LEU CD2 C -0.487 8.483 -0.242 1.00 . A A . 28 LEU CD2 1 1
17 30984 1 1 28 LEU CG C -0.571 9.999 -0.354 1.00 . A A . 28 LEU CG 1 1
17 30985 1 1 28 LEU H H -2.291 11.042 -2.067 1.00 . A A . 28 LEU H 1 1
17 30986 1 1 28 LEU HA H -3.391 9.202 -0.202 1.00 . A A . 28 LEU HA 1 1
17 30987 1 1 28 LEU HB2 H -1.702 11.591 0.480 1.00 . A A . 28 LEU HB2 1 1
17 30988 1 1 28 LEU HB3 H -1.835 10.066 1.354 1.00 . A A . 28 LEU HB3 1 1
17 30989 1 1 28 LEU HD11 H 0.488 11.040 1.185 1.00 . A A . 28 LEU HD11 1 1
17 30990 1 1 28 LEU HD12 H 0.997 11.450 -0.453 1.00 . A A . 28 LEU HD12 1 1
17 30991 1 1 28 LEU HD13 H 1.476 9.909 0.259 1.00 . A A . 28 LEU HD13 1 1
17 30992 1 1 28 LEU HD21 H -0.983 8.032 -1.088 1.00 . A A . 28 LEU HD21 1 1
17 30993 1 1 28 LEU HD22 H -0.967 8.163 0.671 1.00 . A A . 28 LEU HD22 1 1
17 30994 1 1 28 LEU HD23 H 0.550 8.180 -0.229 1.00 . A A . 28 LEU HD23 1 1
17 30995 1 1 28 LEU HG H -0.643 10.254 -1.403 1.00 . A A . 28 LEU HG 1 1
17 30996 1 1 28 LEU N N -3.070 10.554 -1.728 1.00 . A A . 28 LEU N 1 1
17 30997 1 1 28 LEU O O -4.416 12.257 0.079 1.00 . A A . 28 LEU O 1 1
17 30998 1 1 29 THR C C -5.528 12.139 2.955 1.00 . A A . 29 THR C 1 1
17 30999 1 1 29 THR CA C -6.074 11.105 1.977 1.00 . A A . 29 THR CA 1 1
17 31000 1 1 29 THR CB C -6.949 10.098 2.748 1.00 . A A . 29 THR CB 1 1
17 31001 1 1 29 THR CG2 C -8.036 10.817 3.533 1.00 . A A . 29 THR CG2 1 1
17 31002 1 1 29 THR H H -4.812 9.489 1.451 1.00 . A A . 29 THR H 1 1
17 31003 1 1 29 THR HA H -6.694 11.605 1.248 1.00 . A A . 29 THR HA 1 1
17 31004 1 1 29 THR HB H -6.322 9.557 3.442 1.00 . A A . 29 THR HB 1 1
17 31005 1 1 29 THR HG1 H -7.122 8.313 1.927 1.00 . A A . 29 THR HG1 1 1
17 31006 1 1 29 THR HG21 H -8.045 11.862 3.262 1.00 . A A . 29 THR HG21 1 1
17 31007 1 1 29 THR HG22 H -7.839 10.722 4.591 1.00 . A A . 29 THR HG22 1 1
17 31008 1 1 29 THR HG23 H -8.995 10.377 3.304 1.00 . A A . 29 THR HG23 1 1
17 31009 1 1 29 THR N N -4.994 10.434 1.265 1.00 . A A . 29 THR N 1 1
17 31010 1 1 29 THR O O -4.648 11.840 3.763 1.00 . A A . 29 THR O 1 1
17 31011 1 1 29 THR OG1 O -7.547 9.170 1.836 1.00 . A A . 29 THR OG1 1 1
17 31012 1 1 30 CYS C C -6.683 14.745 4.805 1.00 . A A . 30 CYS C 1 1
17 31013 1 1 30 CYS CA C -5.620 14.435 3.756 1.00 . A A . 30 CYS CA 1 1
17 31014 1 1 30 CYS CB C -5.311 15.692 2.940 1.00 . A A . 30 CYS CB 1 1
17 31015 1 1 30 CYS H H -6.754 13.533 2.212 1.00 . A A . 30 CYS H 1 1
17 31016 1 1 30 CYS HA H -4.721 14.111 4.257 1.00 . A A . 30 CYS HA 1 1
17 31017 1 1 30 CYS HB2 H -4.451 15.503 2.314 1.00 . A A . 30 CYS HB2 1 1
17 31018 1 1 30 CYS HB3 H -6.159 15.923 2.314 1.00 . A A . 30 CYS HB3 1 1
17 31019 1 1 30 CYS HG H -4.725 16.750 5.185 1.00 . A A . 30 CYS HG 1 1
17 31020 1 1 30 CYS N N -6.055 13.356 2.877 1.00 . A A . 30 CYS N 1 1
17 31021 1 1 30 CYS O O -7.815 15.097 4.473 1.00 . A A . 30 CYS O 1 1
17 31022 1 1 30 CYS SG S -4.949 17.152 3.943 1.00 . A A . 30 CYS SG 1 1
17 31023 1 1 31 THR C C -6.514 15.509 8.354 1.00 . A A . 31 THR C 1 1
17 31024 1 1 31 THR CA C -7.234 14.870 7.172 1.00 . A A . 31 THR CA 1 1
17 31025 1 1 31 THR CB C -7.926 13.577 7.645 1.00 . A A . 31 THR CB 1 1
17 31026 1 1 31 THR CG2 C -8.830 13.852 8.837 1.00 . A A . 31 THR CG2 1 1
17 31027 1 1 31 THR H H -5.396 14.324 6.275 1.00 . A A . 31 THR H 1 1
17 31028 1 1 31 THR HA H -7.994 15.550 6.815 1.00 . A A . 31 THR HA 1 1
17 31029 1 1 31 THR HB H -7.166 12.869 7.944 1.00 . A A . 31 THR HB 1 1
17 31030 1 1 31 THR HG1 H -9.411 13.612 6.348 1.00 . A A . 31 THR HG1 1 1
17 31031 1 1 31 THR HG21 H -9.120 14.892 8.836 1.00 . A A . 31 THR HG21 1 1
17 31032 1 1 31 THR HG22 H -8.299 13.628 9.751 1.00 . A A . 31 THR HG22 1 1
17 31033 1 1 31 THR HG23 H -9.712 13.232 8.771 1.00 . A A . 31 THR HG23 1 1
17 31034 1 1 31 THR N N -6.312 14.608 6.074 1.00 . A A . 31 THR N 1 1
17 31035 1 1 31 THR O O -5.479 15.017 8.804 1.00 . A A . 31 THR O 1 1
17 31036 1 1 31 THR OG1 O -8.695 13.014 6.577 1.00 . A A . 31 THR OG1 1 1
17 31037 1 1 32 THR C C -7.554 17.811 10.945 1.00 . A A . 32 THR C 1 1
17 31038 1 1 32 THR CA C -6.479 17.316 9.984 1.00 . A A . 32 THR CA 1 1
17 31039 1 1 32 THR CB C -5.632 18.515 9.517 1.00 . A A . 32 THR CB 1 1
17 31040 1 1 32 THR CG2 C -4.468 18.052 8.655 1.00 . A A . 32 THR CG2 1 1
17 31041 1 1 32 THR H H -7.893 16.952 8.452 1.00 . A A . 32 THR H 1 1
17 31042 1 1 32 THR HA H -5.831 16.627 10.508 1.00 . A A . 32 THR HA 1 1
17 31043 1 1 32 THR HB H -5.238 19.020 10.388 1.00 . A A . 32 THR HB 1 1
17 31044 1 1 32 THR HG1 H -6.568 19.100 7.882 1.00 . A A . 32 THR HG1 1 1
17 31045 1 1 32 THR HG21 H -4.728 18.157 7.612 1.00 . A A . 32 THR HG21 1 1
17 31046 1 1 32 THR HG22 H -4.251 17.016 8.868 1.00 . A A . 32 THR HG22 1 1
17 31047 1 1 32 THR HG23 H -3.598 18.654 8.872 1.00 . A A . 32 THR HG23 1 1
17 31048 1 1 32 THR N N -7.068 16.609 8.854 1.00 . A A . 32 THR N 1 1
17 31049 1 1 32 THR O O -8.747 17.618 10.710 1.00 . A A . 32 THR O 1 1
17 31050 1 1 32 THR OG1 O -6.447 19.430 8.775 1.00 . A A . 32 THR OG1 1 1
17 31051 1 1 33 PHE C C -7.465 20.198 13.723 1.00 . A A . 33 PHE C 1 1
17 31052 1 1 33 PHE CA C -8.051 18.974 13.024 1.00 . A A . 33 PHE CA 1 1
17 31053 1 1 33 PHE CB C -8.386 17.895 14.056 1.00 . A A . 33 PHE CB 1 1
17 31054 1 1 33 PHE CD1 C -10.302 16.536 13.173 1.00 . A A . 33 PHE CD1 1 1
17 31055 1 1 33 PHE CD2 C -8.123 15.567 13.158 1.00 . A A . 33 PHE CD2 1 1
17 31056 1 1 33 PHE CE1 C -10.821 15.382 12.617 1.00 . A A . 33 PHE CE1 1 1
17 31057 1 1 33 PHE CE2 C -8.637 14.411 12.601 1.00 . A A . 33 PHE CE2 1 1
17 31058 1 1 33 PHE CG C -8.948 16.641 13.450 1.00 . A A . 33 PHE CG 1 1
17 31059 1 1 33 PHE CZ C -9.988 14.319 12.329 1.00 . A A . 33 PHE CZ 1 1
17 31060 1 1 33 PHE H H -6.161 18.574 12.159 1.00 . A A . 33 PHE H 1 1
17 31061 1 1 33 PHE HA H -8.956 19.266 12.514 1.00 . A A . 33 PHE HA 1 1
17 31062 1 1 33 PHE HB2 H -7.488 17.630 14.593 1.00 . A A . 33 PHE HB2 1 1
17 31063 1 1 33 PHE HB3 H -9.115 18.286 14.750 1.00 . A A . 33 PHE HB3 1 1
17 31064 1 1 33 PHE HD1 H -10.955 17.367 13.397 1.00 . A A . 33 PHE HD1 1 1
17 31065 1 1 33 PHE HD2 H -7.065 15.638 13.370 1.00 . A A . 33 PHE HD2 1 1
17 31066 1 1 33 PHE HE1 H -11.878 15.313 12.405 1.00 . A A . 33 PHE HE1 1 1
17 31067 1 1 33 PHE HE2 H -7.982 13.582 12.377 1.00 . A A . 33 PHE HE2 1 1
17 31068 1 1 33 PHE HZ H -10.392 13.417 11.895 1.00 . A A . 33 PHE HZ 1 1
17 31069 1 1 33 PHE N N -7.124 18.451 12.027 1.00 . A A . 33 PHE N 1 1
17 31070 1 1 33 PHE O O -7.795 21.334 13.387 1.00 . A A . 33 PHE O 1 1
17 31071 1 1 34 GLU C C -5.157 20.488 16.619 1.00 . A A . 34 GLU C 1 1
17 31072 1 1 34 GLU CA C -5.962 21.036 15.444 1.00 . A A . 34 GLU CA 1 1
17 31073 1 1 34 GLU CB C -7.019 22.020 15.951 1.00 . A A . 34 GLU CB 1 1
17 31074 1 1 34 GLU CD C -6.728 24.480 16.443 1.00 . A A . 34 GLU CD 1 1
17 31075 1 1 34 GLU CG C -6.877 23.417 15.372 1.00 . A A . 34 GLU CG 1 1
17 31076 1 1 34 GLU H H -6.370 19.026 14.919 1.00 . A A . 34 GLU H 1 1
17 31077 1 1 34 GLU HA H -5.293 21.555 14.775 1.00 . A A . 34 GLU HA 1 1
17 31078 1 1 34 GLU HB2 H -7.998 21.643 15.693 1.00 . A A . 34 GLU HB2 1 1
17 31079 1 1 34 GLU HB3 H -6.942 22.089 17.026 1.00 . A A . 34 GLU HB3 1 1
17 31080 1 1 34 GLU HG2 H -6.004 23.443 14.737 1.00 . A A . 34 GLU HG2 1 1
17 31081 1 1 34 GLU HG3 H -7.755 23.640 14.783 1.00 . A A . 34 GLU HG3 1 1
17 31082 1 1 34 GLU N N -6.593 19.954 14.697 1.00 . A A . 34 GLU N 1 1
17 31083 1 1 34 GLU O O -3.943 20.673 16.692 1.00 . A A . 34 GLU O 1 1
17 31084 1 1 34 GLU OE1 O -7.737 24.797 17.107 1.00 . A A . 34 GLU OE1 1 1
17 31085 1 1 34 GLU OE2 O -5.604 24.996 16.616 1.00 . A A . 34 GLU OE2 1 1
17 31086 1 1 35 ASN C C -5.533 17.759 18.849 1.00 . A A . 35 ASN C 1 1
17 31087 1 1 35 ASN CA C -5.192 19.240 18.708 1.00 . A A . 35 ASN CA 1 1
17 31088 1 1 35 ASN CB C -5.613 19.994 19.971 1.00 . A A . 35 ASN CB 1 1
17 31089 1 1 35 ASN CG C -5.261 21.468 19.909 1.00 . A A . 35 ASN CG 1 1
17 31090 1 1 35 ASN H H -6.810 19.700 17.422 1.00 . A A . 35 ASN H 1 1
17 31091 1 1 35 ASN HA H -4.125 19.341 18.577 1.00 . A A . 35 ASN HA 1 1
17 31092 1 1 35 ASN HB2 H -6.682 19.904 20.097 1.00 . A A . 35 ASN HB2 1 1
17 31093 1 1 35 ASN HB3 H -5.116 19.559 20.825 1.00 . A A . 35 ASN HB3 1 1
17 31094 1 1 35 ASN HD21 H -6.889 21.926 20.954 1.00 . A A . 35 ASN HD21 1 1
17 31095 1 1 35 ASN HD22 H -5.897 23.260 20.485 1.00 . A A . 35 ASN HD22 1 1
17 31096 1 1 35 ASN N N -5.843 19.814 17.536 1.00 . A A . 35 ASN N 1 1
17 31097 1 1 35 ASN ND2 N -6.100 22.302 20.510 1.00 . A A . 35 ASN ND2 1 1
17 31098 1 1 35 ASN O O -6.504 17.277 18.267 1.00 . A A . 35 ASN O 1 1
17 31099 1 1 35 ASN OD1 O -4.246 21.851 19.326 1.00 . A A . 35 ASN OD1 1 1
17 31100 1 1 36 GLY C C -6.387 15.326 20.245 1.00 . A A . 36 GLY C 1 1
17 31101 1 1 36 GLY CA C -4.960 15.625 19.831 1.00 . A A . 36 GLY CA 1 1
17 31102 1 1 36 GLY H H -3.968 17.481 20.066 1.00 . A A . 36 GLY H 1 1
17 31103 1 1 36 GLY HA2 H -4.745 15.100 18.912 1.00 . A A . 36 GLY HA2 1 1
17 31104 1 1 36 GLY HA3 H -4.292 15.270 20.602 1.00 . A A . 36 GLY HA3 1 1
17 31105 1 1 36 GLY N N -4.727 17.043 19.627 1.00 . A A . 36 GLY N 1 1
17 31106 1 1 36 GLY O O -6.901 14.240 19.982 1.00 . A A . 36 GLY O 1 1
17 31107 1 1 37 ASN C C -9.299 15.652 20.208 1.00 . A A . 37 ASN C 1 1
17 31108 1 1 37 ASN CA C -8.403 16.124 21.350 1.00 . A A . 37 ASN CA 1 1
17 31109 1 1 37 ASN CB C -8.937 17.439 21.921 1.00 . A A . 37 ASN CB 1 1
17 31110 1 1 37 ASN CG C -10.110 17.229 22.859 1.00 . A A . 37 ASN CG 1 1
17 31111 1 1 37 ASN H H -6.564 17.135 21.077 1.00 . A A . 37 ASN H 1 1
17 31112 1 1 37 ASN HA H -8.407 15.376 22.128 1.00 . A A . 37 ASN HA 1 1
17 31113 1 1 37 ASN HB2 H -8.148 17.934 22.469 1.00 . A A . 37 ASN HB2 1 1
17 31114 1 1 37 ASN HB3 H -9.258 18.074 21.109 1.00 . A A . 37 ASN HB3 1 1
17 31115 1 1 37 ASN HD21 H -10.370 19.194 23.016 1.00 . A A . 37 ASN HD21 1 1
17 31116 1 1 37 ASN HD22 H -11.472 18.217 23.918 1.00 . A A . 37 ASN HD22 1 1
17 31117 1 1 37 ASN N N -7.027 16.291 20.896 1.00 . A A . 37 ASN N 1 1
17 31118 1 1 37 ASN ND2 N -10.711 18.324 23.310 1.00 . A A . 37 ASN ND2 1 1
17 31119 1 1 37 ASN O O -9.955 14.616 20.309 1.00 . A A . 37 ASN O 1 1
17 31120 1 1 37 ASN OD1 O -10.471 16.095 23.175 1.00 . A A . 37 ASN OD1 1 1
17 31121 1 1 38 GLU C C -9.755 14.708 17.415 1.00 . A A . 38 GLU C 1 1
17 31122 1 1 38 GLU CA C -10.135 16.080 17.963 1.00 . A A . 38 GLU CA 1 1
17 31123 1 1 38 GLU CB C -9.975 17.140 16.871 1.00 . A A . 38 GLU CB 1 1
17 31124 1 1 38 GLU CD C -9.581 19.470 17.764 1.00 . A A . 38 GLU CD 1 1
17 31125 1 1 38 GLU CG C -10.597 18.480 17.228 1.00 . A A . 38 GLU CG 1 1
17 31126 1 1 38 GLU H H -8.775 17.235 19.103 1.00 . A A . 38 GLU H 1 1
17 31127 1 1 38 GLU HA H -11.167 16.055 18.279 1.00 . A A . 38 GLU HA 1 1
17 31128 1 1 38 GLU HB2 H -8.922 17.293 16.686 1.00 . A A . 38 GLU HB2 1 1
17 31129 1 1 38 GLU HB3 H -10.442 16.780 15.967 1.00 . A A . 38 GLU HB3 1 1
17 31130 1 1 38 GLU HG2 H -11.052 18.899 16.343 1.00 . A A . 38 GLU HG2 1 1
17 31131 1 1 38 GLU HG3 H -11.355 18.322 17.981 1.00 . A A . 38 GLU HG3 1 1
17 31132 1 1 38 GLU N N -9.320 16.420 19.123 1.00 . A A . 38 GLU N 1 1
17 31133 1 1 38 GLU O O -10.600 13.822 17.286 1.00 . A A . 38 GLU O 1 1
17 31134 1 1 38 GLU OE1 O -8.834 19.107 18.697 1.00 . A A . 38 GLU OE1 1 1
17 31135 1 1 38 GLU OE2 O -9.532 20.607 17.251 1.00 . A A . 38 GLU OE2 1 1
17 31136 1 1 39 VAL C C -8.403 12.105 17.439 1.00 . A A . 39 VAL C 1 1
17 31137 1 1 39 VAL CA C -7.983 13.276 16.558 1.00 . A A . 39 VAL CA 1 1
17 31138 1 1 39 VAL CB C -6.448 13.282 16.429 1.00 . A A . 39 VAL CB 1 1
17 31139 1 1 39 VAL CG1 C -5.915 11.861 16.323 1.00 . A A . 39 VAL CG1 1 1
17 31140 1 1 39 VAL CG2 C -6.018 14.112 15.229 1.00 . A A . 39 VAL CG2 1 1
17 31141 1 1 39 VAL H H -7.850 15.282 17.218 1.00 . A A . 39 VAL H 1 1
17 31142 1 1 39 VAL HA H -8.405 13.142 15.573 1.00 . A A . 39 VAL HA 1 1
17 31143 1 1 39 VAL HB H -6.034 13.733 17.319 1.00 . A A . 39 VAL HB 1 1
17 31144 1 1 39 VAL HG11 H -6.028 11.363 17.275 1.00 . A A . 39 VAL HG11 1 1
17 31145 1 1 39 VAL HG12 H -6.467 11.325 15.566 1.00 . A A . 39 VAL HG12 1 1
17 31146 1 1 39 VAL HG13 H -4.869 11.889 16.055 1.00 . A A . 39 VAL HG13 1 1
17 31147 1 1 39 VAL HG21 H -6.285 15.146 15.392 1.00 . A A . 39 VAL HG21 1 1
17 31148 1 1 39 VAL HG22 H -4.949 14.032 15.102 1.00 . A A . 39 VAL HG22 1 1
17 31149 1 1 39 VAL HG23 H -6.515 13.748 14.342 1.00 . A A . 39 VAL HG23 1 1
17 31150 1 1 39 VAL N N -8.476 14.539 17.092 1.00 . A A . 39 VAL N 1 1
17 31151 1 1 39 VAL O O -8.566 10.981 16.962 1.00 . A A . 39 VAL O 1 1
17 31152 1 1 40 LEU C C -10.284 10.681 19.243 1.00 . A A . 40 LEU C 1 1
17 31153 1 1 40 LEU CA C -8.981 11.343 19.678 1.00 . A A . 40 LEU CA 1 1
17 31154 1 1 40 LEU CB C -9.143 11.944 21.075 1.00 . A A . 40 LEU CB 1 1
17 31155 1 1 40 LEU CD1 C -9.593 9.752 22.205 1.00 . A A . 40 LEU CD1 1 1
17 31156 1 1 40 LEU CD2 C -7.285 10.715 22.225 1.00 . A A . 40 LEU CD2 1 1
17 31157 1 1 40 LEU CG C -8.773 11.032 22.245 1.00 . A A . 40 LEU CG 1 1
17 31158 1 1 40 LEU H H -8.434 13.289 19.050 1.00 . A A . 40 LEU H 1 1
17 31159 1 1 40 LEU HA H -8.202 10.596 19.705 1.00 . A A . 40 LEU HA 1 1
17 31160 1 1 40 LEU HB2 H -8.520 12.823 21.131 1.00 . A A . 40 LEU HB2 1 1
17 31161 1 1 40 LEU HB3 H -10.178 12.232 21.193 1.00 . A A . 40 LEU HB3 1 1
17 31162 1 1 40 LEU HD11 H -10.621 9.976 22.446 1.00 . A A . 40 LEU HD11 1 1
17 31163 1 1 40 LEU HD12 H -9.199 9.050 22.924 1.00 . A A . 40 LEU HD12 1 1
17 31164 1 1 40 LEU HD13 H -9.540 9.322 21.215 1.00 . A A . 40 LEU HD13 1 1
17 31165 1 1 40 LEU HD21 H -7.029 10.249 21.285 1.00 . A A . 40 LEU HD21 1 1
17 31166 1 1 40 LEU HD22 H -7.049 10.043 23.036 1.00 . A A . 40 LEU HD22 1 1
17 31167 1 1 40 LEU HD23 H -6.720 11.630 22.339 1.00 . A A . 40 LEU HD23 1 1
17 31168 1 1 40 LEU HG H -8.995 11.541 23.174 1.00 . A A . 40 LEU HG 1 1
17 31169 1 1 40 LEU N N -8.578 12.375 18.728 1.00 . A A . 40 LEU N 1 1
17 31170 1 1 40 LEU O O -10.331 9.472 19.013 1.00 . A A . 40 LEU O 1 1
17 31171 1 1 41 ALA C C -12.531 10.158 17.432 1.00 . A A . 41 ALA C 1 1
17 31172 1 1 41 ALA CA C -12.641 10.972 18.716 1.00 . A A . 41 ALA CA 1 1
17 31173 1 1 41 ALA CB C -13.622 12.121 18.533 1.00 . A A . 41 ALA CB 1 1
17 31174 1 1 41 ALA H H -11.239 12.435 19.325 1.00 . A A . 41 ALA H 1 1
17 31175 1 1 41 ALA HA H -13.016 10.334 19.504 1.00 . A A . 41 ALA HA 1 1
17 31176 1 1 41 ALA HB1 H -13.374 12.664 17.632 1.00 . A A . 41 ALA HB1 1 1
17 31177 1 1 41 ALA HB2 H -14.625 11.729 18.452 1.00 . A A . 41 ALA HB2 1 1
17 31178 1 1 41 ALA HB3 H -13.562 12.785 19.382 1.00 . A A . 41 ALA HB3 1 1
17 31179 1 1 41 ALA N N -11.339 11.480 19.129 1.00 . A A . 41 ALA N 1 1
17 31180 1 1 41 ALA O O -13.305 9.228 17.207 1.00 . A A . 41 ALA O 1 1
17 31181 1 1 42 ALA C C -10.537 8.544 15.538 1.00 . A A . 42 ALA C 1 1
17 31182 1 1 42 ALA CA C -11.354 9.814 15.330 1.00 . A A . 42 ALA CA 1 1
17 31183 1 1 42 ALA CB C -10.665 10.730 14.329 1.00 . A A . 42 ALA CB 1 1
17 31184 1 1 42 ALA H H -10.980 11.263 16.827 1.00 . A A . 42 ALA H 1 1
17 31185 1 1 42 ALA HA H -12.321 9.547 14.931 1.00 . A A . 42 ALA HA 1 1
17 31186 1 1 42 ALA HB1 H -9.594 10.665 14.461 1.00 . A A . 42 ALA HB1 1 1
17 31187 1 1 42 ALA HB2 H -10.923 10.425 13.326 1.00 . A A . 42 ALA HB2 1 1
17 31188 1 1 42 ALA HB3 H -10.987 11.747 14.491 1.00 . A A . 42 ALA HB3 1 1
17 31189 1 1 42 ALA N N -11.565 10.514 16.592 1.00 . A A . 42 ALA N 1 1
17 31190 1 1 42 ALA O O -10.768 7.530 14.877 1.00 . A A . 42 ALA O 1 1
17 31191 1 1 43 LEU C C -9.542 6.309 17.337 1.00 . A A . 43 LEU C 1 1
17 31192 1 1 43 LEU CA C -8.727 7.458 16.751 1.00 . A A . 43 LEU CA 1 1
17 31193 1 1 43 LEU CB C -7.617 7.859 17.724 1.00 . A A . 43 LEU CB 1 1
17 31194 1 1 43 LEU CD1 C -5.441 9.009 18.197 1.00 . A A . 43 LEU CD1 1 1
17 31195 1 1 43 LEU CD2 C -5.722 7.687 16.092 1.00 . A A . 43 LEU CD2 1 1
17 31196 1 1 43 LEU CG C -6.415 8.579 17.111 1.00 . A A . 43 LEU CG 1 1
17 31197 1 1 43 LEU H H -9.443 9.439 16.950 1.00 . A A . 43 LEU H 1 1
17 31198 1 1 43 LEU HA H -8.281 7.130 15.823 1.00 . A A . 43 LEU HA 1 1
17 31199 1 1 43 LEU HB2 H -8.049 8.510 18.468 1.00 . A A . 43 LEU HB2 1 1
17 31200 1 1 43 LEU HB3 H -7.256 6.959 18.202 1.00 . A A . 43 LEU HB3 1 1
17 31201 1 1 43 LEU HD11 H -4.781 8.188 18.433 1.00 . A A . 43 LEU HD11 1 1
17 31202 1 1 43 LEU HD12 H -5.990 9.296 19.081 1.00 . A A . 43 LEU HD12 1 1
17 31203 1 1 43 LEU HD13 H -4.860 9.850 17.846 1.00 . A A . 43 LEU HD13 1 1
17 31204 1 1 43 LEU HD21 H -4.762 7.379 16.477 1.00 . A A . 43 LEU HD21 1 1
17 31205 1 1 43 LEU HD22 H -5.582 8.235 15.171 1.00 . A A . 43 LEU HD22 1 1
17 31206 1 1 43 LEU HD23 H -6.331 6.816 15.902 1.00 . A A . 43 LEU HD23 1 1
17 31207 1 1 43 LEU HG H -6.759 9.468 16.600 1.00 . A A . 43 LEU HG 1 1
17 31208 1 1 43 LEU N N -9.580 8.604 16.457 1.00 . A A . 43 LEU N 1 1
17 31209 1 1 43 LEU O O -9.435 5.168 16.889 1.00 . A A . 43 LEU O 1 1
17 31210 1 1 44 ALA C C -12.064 4.888 17.961 1.00 . A A . 44 ALA C 1 1
17 31211 1 1 44 ALA CA C -11.195 5.615 18.982 1.00 . A A . 44 ALA CA 1 1
17 31212 1 1 44 ALA CB C -12.062 6.258 20.054 1.00 . A A . 44 ALA CB 1 1
17 31213 1 1 44 ALA H H -10.400 7.548 18.650 1.00 . A A . 44 ALA H 1 1
17 31214 1 1 44 ALA HA H -10.545 4.897 19.462 1.00 . A A . 44 ALA HA 1 1
17 31215 1 1 44 ALA HB1 H -12.962 6.648 19.601 1.00 . A A . 44 ALA HB1 1 1
17 31216 1 1 44 ALA HB2 H -12.323 5.519 20.797 1.00 . A A . 44 ALA HB2 1 1
17 31217 1 1 44 ALA HB3 H -11.517 7.063 20.523 1.00 . A A . 44 ALA HB3 1 1
17 31218 1 1 44 ALA N N -10.358 6.620 18.338 1.00 . A A . 44 ALA N 1 1
17 31219 1 1 44 ALA O O -12.479 3.751 18.184 1.00 . A A . 44 ALA O 1 1
17 31220 1 1 45 SER C C -12.299 4.210 14.784 1.00 . A A . 45 SER C 1 1
17 31221 1 1 45 SER CA C -13.159 4.971 15.789 1.00 . A A . 45 SER CA 1 1
17 31222 1 1 45 SER CB C -13.955 6.063 15.073 1.00 . A A . 45 SER CB 1 1
17 31223 1 1 45 SER H H -11.975 6.456 16.724 1.00 . A A . 45 SER H 1 1
17 31224 1 1 45 SER HA H -13.848 4.279 16.251 1.00 . A A . 45 SER HA 1 1
17 31225 1 1 45 SER HB2 H -13.727 7.021 15.517 1.00 . A A . 45 SER HB2 1 1
17 31226 1 1 45 SER HB3 H -13.683 6.077 14.028 1.00 . A A . 45 SER HB3 1 1
17 31227 1 1 45 SER HG H -15.713 6.379 15.879 1.00 . A A . 45 SER HG 1 1
17 31228 1 1 45 SER N N -12.335 5.552 16.843 1.00 . A A . 45 SER N 1 1
17 31229 1 1 45 SER O O -12.622 3.087 14.396 1.00 . A A . 45 SER O 1 1
17 31230 1 1 45 SER OG O -15.349 5.832 15.179 1.00 . A A . 45 SER OG 1 1
17 31231 1 1 46 LYS C C -8.897 4.822 13.513 1.00 . A A . 46 LYS C 1 1
17 31232 1 1 46 LYS CA C -10.292 4.215 13.407 1.00 . A A . 46 LYS CA 1 1
17 31233 1 1 46 LYS CB C -10.827 4.386 11.983 1.00 . A A . 46 LYS CB 1 1
17 31234 1 1 46 LYS CD C -9.812 3.775 9.768 1.00 . A A . 46 LYS CD 1 1
17 31235 1 1 46 LYS CE C -8.293 3.776 9.855 1.00 . A A . 46 LYS CE 1 1
17 31236 1 1 46 LYS CG C -10.442 3.252 11.048 1.00 . A A . 46 LYS CG 1 1
17 31237 1 1 46 LYS H H -10.997 5.726 14.711 1.00 . A A . 46 LYS H 1 1
17 31238 1 1 46 LYS HA H -10.232 3.162 13.636 1.00 . A A . 46 LYS HA 1 1
17 31239 1 1 46 LYS HB2 H -11.905 4.443 12.021 1.00 . A A . 46 LYS HB2 1 1
17 31240 1 1 46 LYS HB3 H -10.440 5.308 11.574 1.00 . A A . 46 LYS HB3 1 1
17 31241 1 1 46 LYS HD2 H -10.113 3.144 8.945 1.00 . A A . 46 LYS HD2 1 1
17 31242 1 1 46 LYS HD3 H -10.155 4.785 9.595 1.00 . A A . 46 LYS HD3 1 1
17 31243 1 1 46 LYS HE2 H -7.907 4.515 9.170 1.00 . A A . 46 LYS HE2 1 1
17 31244 1 1 46 LYS HE3 H -8.004 4.034 10.863 1.00 . A A . 46 LYS HE3 1 1
17 31245 1 1 46 LYS HG2 H -9.734 2.610 11.549 1.00 . A A . 46 LYS HG2 1 1
17 31246 1 1 46 LYS HG3 H -11.329 2.687 10.798 1.00 . A A . 46 LYS HG3 1 1
17 31247 1 1 46 LYS HZ1 H -6.784 2.566 9.066 1.00 . A A . 46 LYS HZ1 1 1
17 31248 1 1 46 LYS HZ2 H -8.343 1.948 8.846 1.00 . A A . 46 LYS HZ2 1 1
17 31249 1 1 46 LYS HZ3 H -7.610 1.870 10.368 1.00 . A A . 46 LYS HZ3 1 1
17 31250 1 1 46 LYS N N -11.202 4.831 14.366 1.00 . A A . 46 LYS N 1 1
17 31251 1 1 46 LYS NZ N -7.717 2.447 9.509 1.00 . A A . 46 LYS NZ 1 1
17 31252 1 1 46 LYS O O -8.745 6.013 13.785 1.00 . A A . 46 LYS O 1 1
17 31253 1 1 47 THR C C -5.820 4.368 12.002 1.00 . A A . 47 THR C 1 1
17 31254 1 1 47 THR CA C -6.496 4.450 13.366 1.00 . A A . 47 THR CA 1 1
17 31255 1 1 47 THR CB C -5.683 3.623 14.380 1.00 . A A . 47 THR CB 1 1
17 31256 1 1 47 THR CG2 C -5.316 4.464 15.593 1.00 . A A . 47 THR CG2 1 1
17 31257 1 1 47 THR H H -8.064 3.057 13.082 1.00 . A A . 47 THR H 1 1
17 31258 1 1 47 THR HA H -6.500 5.480 13.694 1.00 . A A . 47 THR HA 1 1
17 31259 1 1 47 THR HB H -4.773 3.290 13.902 1.00 . A A . 47 THR HB 1 1
17 31260 1 1 47 THR HG1 H -5.896 1.691 14.715 1.00 . A A . 47 THR HG1 1 1
17 31261 1 1 47 THR HG21 H -6.208 4.682 16.162 1.00 . A A . 47 THR HG21 1 1
17 31262 1 1 47 THR HG22 H -4.862 5.387 15.267 1.00 . A A . 47 THR HG22 1 1
17 31263 1 1 47 THR HG23 H -4.619 3.918 16.212 1.00 . A A . 47 THR HG23 1 1
17 31264 1 1 47 THR N N -7.879 3.995 13.295 1.00 . A A . 47 THR N 1 1
17 31265 1 1 47 THR O O -5.802 3.322 11.353 1.00 . A A . 47 THR O 1 1
17 31266 1 1 47 THR OG1 O -6.438 2.479 14.796 1.00 . A A . 47 THR OG1 1 1
17 31267 1 1 48 PRO C C -3.249 4.794 10.257 1.00 . A A . 48 PRO C 1 1
17 31268 1 1 48 PRO CA C -4.558 5.577 10.264 1.00 . A A . 48 PRO CA 1 1
17 31269 1 1 48 PRO CB C -4.286 7.074 10.100 1.00 . A A . 48 PRO CB 1 1
17 31270 1 1 48 PRO CD C -5.230 6.780 12.277 1.00 . A A . 48 PRO CD 1 1
17 31271 1 1 48 PRO CG C -4.251 7.608 11.490 1.00 . A A . 48 PRO CG 1 1
17 31272 1 1 48 PRO HA H -5.187 5.232 9.457 1.00 . A A . 48 PRO HA 1 1
17 31273 1 1 48 PRO HB2 H -3.341 7.218 9.597 1.00 . A A . 48 PRO HB2 1 1
17 31274 1 1 48 PRO HB3 H -5.080 7.526 9.524 1.00 . A A . 48 PRO HB3 1 1
17 31275 1 1 48 PRO HD2 H -4.883 6.648 13.291 1.00 . A A . 48 PRO HD2 1 1
17 31276 1 1 48 PRO HD3 H -6.207 7.240 12.267 1.00 . A A . 48 PRO HD3 1 1
17 31277 1 1 48 PRO HG2 H -3.258 7.502 11.899 1.00 . A A . 48 PRO HG2 1 1
17 31278 1 1 48 PRO HG3 H -4.551 8.645 11.493 1.00 . A A . 48 PRO HG3 1 1
17 31279 1 1 48 PRO N N -5.248 5.496 11.555 1.00 . A A . 48 PRO N 1 1
17 31280 1 1 48 PRO O O -2.966 4.030 11.180 1.00 . A A . 48 PRO O 1 1
17 31281 1 1 49 ASP C C -0.095 5.010 9.898 1.00 . A A . 49 ASP C 1 1
17 31282 1 1 49 ASP CA C -1.174 4.303 9.084 1.00 . A A . 49 ASP CA 1 1
17 31283 1 1 49 ASP CB C -0.755 4.228 7.615 1.00 . A A . 49 ASP CB 1 1
17 31284 1 1 49 ASP CG C -0.637 2.800 7.118 1.00 . A A . 49 ASP CG 1 1
17 31285 1 1 49 ASP H H -2.736 5.611 8.506 1.00 . A A . 49 ASP H 1 1
17 31286 1 1 49 ASP HA H -1.296 3.300 9.465 1.00 . A A . 49 ASP HA 1 1
17 31287 1 1 49 ASP HB2 H -1.490 4.739 7.010 1.00 . A A . 49 ASP HB2 1 1
17 31288 1 1 49 ASP HB3 H 0.203 4.711 7.495 1.00 . A A . 49 ASP HB3 1 1
17 31289 1 1 49 ASP N N -2.455 4.989 9.210 1.00 . A A . 49 ASP N 1 1
17 31290 1 1 49 ASP O O 0.538 4.407 10.765 1.00 . A A . 49 ASP O 1 1
17 31291 1 1 49 ASP OD1 O 0.068 2.001 7.770 1.00 . A A . 49 ASP OD1 1 1
17 31292 1 1 49 ASP OD2 O -1.252 2.481 6.079 1.00 . A A . 49 ASP OD2 1 1
17 31293 1 1 50 VAL C C 0.613 8.499 10.575 1.00 . A A . 50 VAL C 1 1
17 31294 1 1 50 VAL CA C 1.112 7.082 10.318 1.00 . A A . 50 VAL CA 1 1
17 31295 1 1 50 VAL CB C 2.432 7.149 9.527 1.00 . A A . 50 VAL CB 1 1
17 31296 1 1 50 VAL CG1 C 3.446 8.020 10.254 1.00 . A A . 50 VAL CG1 1 1
17 31297 1 1 50 VAL CG2 C 2.985 5.751 9.296 1.00 . A A . 50 VAL CG2 1 1
17 31298 1 1 50 VAL H H -0.427 6.717 8.911 1.00 . A A . 50 VAL H 1 1
17 31299 1 1 50 VAL HA H 1.308 6.602 11.266 1.00 . A A . 50 VAL HA 1 1
17 31300 1 1 50 VAL HB H 2.229 7.597 8.566 1.00 . A A . 50 VAL HB 1 1
17 31301 1 1 50 VAL HG11 H 4.350 7.454 10.422 1.00 . A A . 50 VAL HG11 1 1
17 31302 1 1 50 VAL HG12 H 3.670 8.889 9.654 1.00 . A A . 50 VAL HG12 1 1
17 31303 1 1 50 VAL HG13 H 3.036 8.333 11.203 1.00 . A A . 50 VAL HG13 1 1
17 31304 1 1 50 VAL HG21 H 3.787 5.796 8.573 1.00 . A A . 50 VAL HG21 1 1
17 31305 1 1 50 VAL HG22 H 3.361 5.355 10.227 1.00 . A A . 50 VAL HG22 1 1
17 31306 1 1 50 VAL HG23 H 2.200 5.110 8.922 1.00 . A A . 50 VAL HG23 1 1
17 31307 1 1 50 VAL N N 0.109 6.292 9.612 1.00 . A A . 50 VAL N 1 1
17 31308 1 1 50 VAL O O 0.167 9.188 9.657 1.00 . A A . 50 VAL O 1 1
17 31309 1 1 51 LEU C C 1.358 11.022 12.935 1.00 . A A . 51 LEU C 1 1
17 31310 1 1 51 LEU CA C 0.249 10.267 12.209 1.00 . A A . 51 LEU CA 1 1
17 31311 1 1 51 LEU CB C -0.992 10.181 13.099 1.00 . A A . 51 LEU CB 1 1
17 31312 1 1 51 LEU CD1 C -2.893 11.554 13.983 1.00 . A A . 51 LEU CD1 1 1
17 31313 1 1 51 LEU CD2 C -0.704 11.531 15.192 1.00 . A A . 51 LEU CD2 1 1
17 31314 1 1 51 LEU CG C -1.383 11.465 13.831 1.00 . A A . 51 LEU CG 1 1
17 31315 1 1 51 LEU H H 1.057 8.335 12.517 1.00 . A A . 51 LEU H 1 1
17 31316 1 1 51 LEU HA H -0.002 10.801 11.305 1.00 . A A . 51 LEU HA 1 1
17 31317 1 1 51 LEU HB2 H -1.824 9.888 12.478 1.00 . A A . 51 LEU HB2 1 1
17 31318 1 1 51 LEU HB3 H -0.813 9.417 13.842 1.00 . A A . 51 LEU HB3 1 1
17 31319 1 1 51 LEU HD11 H -3.347 10.651 13.604 1.00 . A A . 51 LEU HD11 1 1
17 31320 1 1 51 LEU HD12 H -3.261 12.403 13.426 1.00 . A A . 51 LEU HD12 1 1
17 31321 1 1 51 LEU HD13 H -3.144 11.673 15.027 1.00 . A A . 51 LEU HD13 1 1
17 31322 1 1 51 LEU HD21 H -0.335 12.532 15.361 1.00 . A A . 51 LEU HD21 1 1
17 31323 1 1 51 LEU HD22 H 0.121 10.834 15.216 1.00 . A A . 51 LEU HD22 1 1
17 31324 1 1 51 LEU HD23 H -1.416 11.274 15.962 1.00 . A A . 51 LEU HD23 1 1
17 31325 1 1 51 LEU HG H -1.055 12.317 13.251 1.00 . A A . 51 LEU HG 1 1
17 31326 1 1 51 LEU N N 0.692 8.929 11.830 1.00 . A A . 51 LEU N 1 1
17 31327 1 1 51 LEU O O 1.962 10.507 13.877 1.00 . A A . 51 LEU O 1 1
17 31328 1 1 52 LEU C C 2.101 13.852 14.291 1.00 . A A . 52 LEU C 1 1
17 31329 1 1 52 LEU CA C 2.655 13.075 13.100 1.00 . A A . 52 LEU CA 1 1
17 31330 1 1 52 LEU CB C 3.232 14.045 12.068 1.00 . A A . 52 LEU CB 1 1
17 31331 1 1 52 LEU CD1 C 2.906 13.615 9.620 1.00 . A A . 52 LEU CD1 1 1
17 31332 1 1 52 LEU CD2 C 5.208 13.990 10.525 1.00 . A A . 52 LEU CD2 1 1
17 31333 1 1 52 LEU CG C 3.830 13.411 10.811 1.00 . A A . 52 LEU CG 1 1
17 31334 1 1 52 LEU H H 1.106 12.603 11.738 1.00 . A A . 52 LEU H 1 1
17 31335 1 1 52 LEU HA H 3.442 12.421 13.447 1.00 . A A . 52 LEU HA 1 1
17 31336 1 1 52 LEU HB2 H 2.439 14.709 11.758 1.00 . A A . 52 LEU HB2 1 1
17 31337 1 1 52 LEU HB3 H 4.010 14.619 12.552 1.00 . A A . 52 LEU HB3 1 1
17 31338 1 1 52 LEU HD11 H 3.495 13.700 8.719 1.00 . A A . 52 LEU HD11 1 1
17 31339 1 1 52 LEU HD12 H 2.330 14.517 9.761 1.00 . A A . 52 LEU HD12 1 1
17 31340 1 1 52 LEU HD13 H 2.237 12.771 9.535 1.00 . A A . 52 LEU HD13 1 1
17 31341 1 1 52 LEU HD21 H 5.809 13.948 11.421 1.00 . A A . 52 LEU HD21 1 1
17 31342 1 1 52 LEU HD22 H 5.107 15.017 10.207 1.00 . A A . 52 LEU HD22 1 1
17 31343 1 1 52 LEU HD23 H 5.684 13.416 9.744 1.00 . A A . 52 LEU HD23 1 1
17 31344 1 1 52 LEU HG H 3.939 12.347 10.970 1.00 . A A . 52 LEU HG 1 1
17 31345 1 1 52 LEU N N 1.620 12.247 12.492 1.00 . A A . 52 LEU N 1 1
17 31346 1 1 52 LEU O O 1.671 14.996 14.152 1.00 . A A . 52 LEU O 1 1
17 31347 1 1 53 SER C C 2.425 15.101 17.014 1.00 . A A . 53 SER C 1 1
17 31348 1 1 53 SER CA C 1.616 13.853 16.676 1.00 . A A . 53 SER CA 1 1
17 31349 1 1 53 SER CB C 1.665 12.867 17.845 1.00 . A A . 53 SER CB 1 1
17 31350 1 1 53 SER H H 2.474 12.310 15.507 1.00 . A A . 53 SER H 1 1
17 31351 1 1 53 SER HA H 0.590 14.139 16.501 1.00 . A A . 53 SER HA 1 1
17 31352 1 1 53 SER HB2 H 1.750 13.415 18.771 1.00 . A A . 53 SER HB2 1 1
17 31353 1 1 53 SER HB3 H 0.758 12.280 17.856 1.00 . A A . 53 SER HB3 1 1
17 31354 1 1 53 SER HG H 2.903 11.527 18.559 1.00 . A A . 53 SER HG 1 1
17 31355 1 1 53 SER N N 2.118 13.222 15.461 1.00 . A A . 53 SER N 1 1
17 31356 1 1 53 SER O O 3.530 15.294 16.507 1.00 . A A . 53 SER O 1 1
17 31357 1 1 53 SER OG O 2.774 11.993 17.729 1.00 . A A . 53 SER OG 1 1
17 31358 1 1 54 ASP C C 2.506 17.333 19.798 1.00 . A A . 54 ASP C 1 1
17 31359 1 1 54 ASP CA C 2.535 17.176 18.281 1.00 . A A . 54 ASP CA 1 1
17 31360 1 1 54 ASP CB C 1.873 18.385 17.618 1.00 . A A . 54 ASP CB 1 1
17 31361 1 1 54 ASP CG C 2.662 18.898 16.430 1.00 . A A . 54 ASP CG 1 1
17 31362 1 1 54 ASP H H 0.983 15.736 18.244 1.00 . A A . 54 ASP H 1 1
17 31363 1 1 54 ASP HA H 3.563 17.118 17.957 1.00 . A A . 54 ASP HA 1 1
17 31364 1 1 54 ASP HB2 H 0.887 18.106 17.278 1.00 . A A . 54 ASP HB2 1 1
17 31365 1 1 54 ASP HB3 H 1.787 19.182 18.342 1.00 . A A . 54 ASP HB3 1 1
17 31366 1 1 54 ASP N N 1.866 15.946 17.874 1.00 . A A . 54 ASP N 1 1
17 31367 1 1 54 ASP O O 1.535 16.953 20.453 1.00 . A A . 54 ASP O 1 1
17 31368 1 1 54 ASP OD1 O 2.865 18.122 15.473 1.00 . A A . 54 ASP OD1 1 1
17 31369 1 1 54 ASP OD2 O 3.078 20.075 16.458 1.00 . A A . 54 ASP OD2 1 1
17 31370 1 1 55 ILE C C 3.797 19.583 22.125 1.00 . A A . 55 ILE C 1 1
17 31371 1 1 55 ILE CA C 3.674 18.101 21.790 1.00 . A A . 55 ILE CA 1 1
17 31372 1 1 55 ILE CB C 4.879 17.349 22.386 1.00 . A A . 55 ILE CB 1 1
17 31373 1 1 55 ILE CD1 C 6.095 16.271 20.428 1.00 . A A . 55 ILE CD1 1 1
17 31374 1 1 55 ILE CG1 C 6.069 17.406 21.427 1.00 . A A . 55 ILE CG1 1 1
17 31375 1 1 55 ILE CG2 C 4.505 15.906 22.690 1.00 . A A . 55 ILE CG2 1 1
17 31376 1 1 55 ILE H H 4.319 18.176 19.776 1.00 . A A . 55 ILE H 1 1
17 31377 1 1 55 ILE HA H 2.773 17.713 22.243 1.00 . A A . 55 ILE HA 1 1
17 31378 1 1 55 ILE HB H 5.150 17.829 23.315 1.00 . A A . 55 ILE HB 1 1
17 31379 1 1 55 ILE HD11 H 5.083 15.991 20.175 1.00 . A A . 55 ILE HD11 1 1
17 31380 1 1 55 ILE HD12 H 6.614 16.588 19.535 1.00 . A A . 55 ILE HD12 1 1
17 31381 1 1 55 ILE HD13 H 6.605 15.422 20.859 1.00 . A A . 55 ILE HD13 1 1
17 31382 1 1 55 ILE HG12 H 6.035 18.332 20.875 1.00 . A A . 55 ILE HG12 1 1
17 31383 1 1 55 ILE HG13 H 6.985 17.367 21.999 1.00 . A A . 55 ILE HG13 1 1
17 31384 1 1 55 ILE HG21 H 5.392 15.355 22.964 1.00 . A A . 55 ILE HG21 1 1
17 31385 1 1 55 ILE HG22 H 3.801 15.882 23.508 1.00 . A A . 55 ILE HG22 1 1
17 31386 1 1 55 ILE HG23 H 4.058 15.458 21.816 1.00 . A A . 55 ILE HG23 1 1
17 31387 1 1 55 ILE N N 3.577 17.894 20.350 1.00 . A A . 55 ILE N 1 1
17 31388 1 1 55 ILE O O 4.201 19.949 23.229 1.00 . A A . 55 ILE O 1 1
17 31389 1 1 56 ARG C C 2.207 22.544 20.943 1.00 . A A . 56 ARG C 1 1
17 31390 1 1 56 ARG CA C 3.514 21.876 21.359 1.00 . A A . 56 ARG CA 1 1
17 31391 1 1 56 ARG CB C 4.678 22.463 20.558 1.00 . A A . 56 ARG CB 1 1
17 31392 1 1 56 ARG CD C 5.543 24.688 19.772 1.00 . A A . 56 ARG CD 1 1
17 31393 1 1 56 ARG CG C 5.038 23.884 20.960 1.00 . A A . 56 ARG CG 1 1
17 31394 1 1 56 ARG CZ C 6.844 26.740 19.397 1.00 . A A . 56 ARG CZ 1 1
17 31395 1 1 56 ARG H H 3.130 20.080 20.307 1.00 . A A . 56 ARG H 1 1
17 31396 1 1 56 ARG HA H 3.682 22.062 22.410 1.00 . A A . 56 ARG HA 1 1
17 31397 1 1 56 ARG HB2 H 5.549 21.841 20.701 1.00 . A A . 56 ARG HB2 1 1
17 31398 1 1 56 ARG HB3 H 4.414 22.464 19.511 1.00 . A A . 56 ARG HB3 1 1
17 31399 1 1 56 ARG HD2 H 6.321 24.126 19.279 1.00 . A A . 56 ARG HD2 1 1
17 31400 1 1 56 ARG HD3 H 4.724 24.846 19.087 1.00 . A A . 56 ARG HD3 1 1
17 31401 1 1 56 ARG HE H 5.859 26.307 21.076 1.00 . A A . 56 ARG HE 1 1
17 31402 1 1 56 ARG HG2 H 4.160 24.368 21.361 1.00 . A A . 56 ARG HG2 1 1
17 31403 1 1 56 ARG HG3 H 5.809 23.850 21.715 1.00 . A A . 56 ARG HG3 1 1
17 31404 1 1 56 ARG HH11 H 6.821 25.451 17.841 1.00 . A A . 56 ARG HH11 1 1
17 31405 1 1 56 ARG HH12 H 7.735 26.901 17.589 1.00 . A A . 56 ARG HH12 1 1
17 31406 1 1 56 ARG HH21 H 7.058 28.220 20.756 1.00 . A A . 56 ARG HH21 1 1
17 31407 1 1 56 ARG HH22 H 7.869 28.476 19.249 1.00 . A A . 56 ARG HH22 1 1
17 31408 1 1 56 ARG N N 3.444 20.432 21.166 1.00 . A A . 56 ARG N 1 1
17 31409 1 1 56 ARG NE N 6.080 25.985 20.177 1.00 . A A . 56 ARG NE 1 1
17 31410 1 1 56 ARG NH1 N 7.160 26.330 18.176 1.00 . A A . 56 ARG NH1 1 1
17 31411 1 1 56 ARG NH2 N 7.294 27.908 19.837 1.00 . A A . 56 ARG NH2 1 1
17 31412 1 1 56 ARG O O 2.210 23.641 20.385 1.00 . A A . 56 ARG O 1 1
17 31413 1 1 57 MET C C -0.955 22.894 22.119 1.00 . A A . 57 MET C 1 1
17 31414 1 1 57 MET CA C -0.221 22.405 20.874 1.00 . A A . 57 MET CA 1 1
17 31415 1 1 57 MET CB C -1.055 21.337 20.163 1.00 . A A . 57 MET CB 1 1
17 31416 1 1 57 MET CE C -1.198 18.292 19.367 1.00 . A A . 57 MET CE 1 1
17 31417 1 1 57 MET CG C -0.483 20.913 18.820 1.00 . A A . 57 MET CG 1 1
17 31418 1 1 57 MET H H 1.154 21.005 21.666 1.00 . A A . 57 MET H 1 1
17 31419 1 1 57 MET HA H -0.076 23.240 20.205 1.00 . A A . 57 MET HA 1 1
17 31420 1 1 57 MET HB2 H -1.116 20.465 20.796 1.00 . A A . 57 MET HB2 1 1
17 31421 1 1 57 MET HB3 H -2.050 21.724 20.000 1.00 . A A . 57 MET HB3 1 1
17 31422 1 1 57 MET HE1 H -1.257 17.308 18.926 1.00 . A A . 57 MET HE1 1 1
17 31423 1 1 57 MET HE2 H -0.240 18.413 19.851 1.00 . A A . 57 MET HE2 1 1
17 31424 1 1 57 MET HE3 H -1.986 18.409 20.096 1.00 . A A . 57 MET HE3 1 1
17 31425 1 1 57 MET HG2 H -0.528 21.753 18.143 1.00 . A A . 57 MET HG2 1 1
17 31426 1 1 57 MET HG3 H 0.548 20.622 18.960 1.00 . A A . 57 MET HG3 1 1
17 31427 1 1 57 MET N N 1.093 21.875 21.219 1.00 . A A . 57 MET N 1 1
17 31428 1 1 57 MET O O -0.699 22.444 23.236 1.00 . A A . 57 MET O 1 1
17 31429 1 1 57 MET SD S -1.381 19.532 18.088 1.00 . A A . 57 MET SD 1 1
17 31430 1 1 58 PRO C C -3.670 23.408 23.602 1.00 . A A . 58 PRO C 1 1
17 31431 1 1 58 PRO CA C -2.676 24.409 23.021 1.00 . A A . 58 PRO CA 1 1
17 31432 1 1 58 PRO CB C -3.416 25.573 22.357 1.00 . A A . 58 PRO CB 1 1
17 31433 1 1 58 PRO CD C -2.244 24.422 20.621 1.00 . A A . 58 PRO CD 1 1
17 31434 1 1 58 PRO CG C -3.496 25.199 20.918 1.00 . A A . 58 PRO CG 1 1
17 31435 1 1 58 PRO HA H -2.043 24.786 23.811 1.00 . A A . 58 PRO HA 1 1
17 31436 1 1 58 PRO HB2 H -4.399 25.675 22.796 1.00 . A A . 58 PRO HB2 1 1
17 31437 1 1 58 PRO HB3 H -2.857 26.486 22.497 1.00 . A A . 58 PRO HB3 1 1
17 31438 1 1 58 PRO HD2 H -2.443 23.649 19.894 1.00 . A A . 58 PRO HD2 1 1
17 31439 1 1 58 PRO HD3 H -1.465 25.082 20.269 1.00 . A A . 58 PRO HD3 1 1
17 31440 1 1 58 PRO HG2 H -4.368 24.586 20.746 1.00 . A A . 58 PRO HG2 1 1
17 31441 1 1 58 PRO HG3 H -3.537 26.090 20.309 1.00 . A A . 58 PRO HG3 1 1
17 31442 1 1 58 PRO N N -1.887 23.839 21.925 1.00 . A A . 58 PRO N 1 1
17 31443 1 1 58 PRO O O -4.060 23.509 24.764 1.00 . A A . 58 PRO O 1 1
17 31444 1 1 59 GLY C C -4.587 20.773 24.528 1.00 . A A . 59 GLY C 1 1
17 31445 1 1 59 GLY CA C -5.020 21.436 23.235 1.00 . A A . 59 GLY CA 1 1
17 31446 1 1 59 GLY H H -3.731 22.410 21.867 1.00 . A A . 59 GLY H 1 1
17 31447 1 1 59 GLY HA2 H -5.981 21.903 23.387 1.00 . A A . 59 GLY HA2 1 1
17 31448 1 1 59 GLY HA3 H -5.115 20.679 22.471 1.00 . A A . 59 GLY HA3 1 1
17 31449 1 1 59 GLY N N -4.075 22.441 22.784 1.00 . A A . 59 GLY N 1 1
17 31450 1 1 59 GLY O O -5.022 21.165 25.610 1.00 . A A . 59 GLY O 1 1
17 31451 1 1 60 MET C C -1.760 18.702 25.432 1.00 . A A . 60 MET C 1 1
17 31452 1 1 60 MET CA C -3.239 19.044 25.585 1.00 . A A . 60 MET CA 1 1
17 31453 1 1 60 MET CB C -4.050 17.766 25.801 1.00 . A A . 60 MET CB 1 1
17 31454 1 1 60 MET CE C -5.573 15.006 23.215 1.00 . A A . 60 MET CE 1 1
17 31455 1 1 60 MET CG C -4.794 17.301 24.560 1.00 . A A . 60 MET CG 1 1
17 31456 1 1 60 MET H H -3.418 19.497 23.525 1.00 . A A . 60 MET H 1 1
17 31457 1 1 60 MET HA H -3.360 19.687 26.444 1.00 . A A . 60 MET HA 1 1
17 31458 1 1 60 MET HB2 H -3.381 16.977 26.111 1.00 . A A . 60 MET HB2 1 1
17 31459 1 1 60 MET HB3 H -4.774 17.940 26.584 1.00 . A A . 60 MET HB3 1 1
17 31460 1 1 60 MET HE1 H -4.852 14.202 23.257 1.00 . A A . 60 MET HE1 1 1
17 31461 1 1 60 MET HE2 H -6.535 14.612 22.922 1.00 . A A . 60 MET HE2 1 1
17 31462 1 1 60 MET HE3 H -5.250 15.743 22.495 1.00 . A A . 60 MET HE3 1 1
17 31463 1 1 60 MET HG2 H -5.491 18.070 24.264 1.00 . A A . 60 MET HG2 1 1
17 31464 1 1 60 MET HG3 H -4.078 17.142 23.767 1.00 . A A . 60 MET HG3 1 1
17 31465 1 1 60 MET N N -3.729 19.764 24.415 1.00 . A A . 60 MET N 1 1
17 31466 1 1 60 MET O O -0.898 19.353 26.024 1.00 . A A . 60 MET O 1 1
17 31467 1 1 60 MET SD S -5.707 15.769 24.830 1.00 . A A . 60 MET SD 1 1
17 31468 1 1 61 ASP C C -0.055 16.033 23.487 1.00 . A A . 61 ASP C 1 1
17 31469 1 1 61 ASP CA C -0.099 17.251 24.404 1.00 . A A . 61 ASP CA 1 1
17 31470 1 1 61 ASP CB C 0.588 16.929 25.733 1.00 . A A . 61 ASP CB 1 1
17 31471 1 1 61 ASP CG C -0.353 16.281 26.729 1.00 . A A . 61 ASP CG 1 1
17 31472 1 1 61 ASP H H -2.205 17.199 24.192 1.00 . A A . 61 ASP H 1 1
17 31473 1 1 61 ASP HA H 0.426 18.064 23.926 1.00 . A A . 61 ASP HA 1 1
17 31474 1 1 61 ASP HB2 H 1.411 16.253 25.551 1.00 . A A . 61 ASP HB2 1 1
17 31475 1 1 61 ASP HB3 H 0.968 17.843 26.165 1.00 . A A . 61 ASP HB3 1 1
17 31476 1 1 61 ASP N N -1.474 17.679 24.636 1.00 . A A . 61 ASP N 1 1
17 31477 1 1 61 ASP O O -1.076 15.392 23.241 1.00 . A A . 61 ASP O 1 1
17 31478 1 1 61 ASP OD1 O -0.759 15.124 26.495 1.00 . A A . 61 ASP OD1 1 1
17 31479 1 1 61 ASP OD2 O -0.685 16.932 27.742 1.00 . A A . 61 ASP OD2 1 1
17 31480 1 1 62 GLY C C 1.208 13.258 22.834 1.00 . A A . 62 GLY C 1 1
17 31481 1 1 62 GLY CA C 1.288 14.580 22.097 1.00 . A A . 62 GLY CA 1 1
17 31482 1 1 62 GLY H H 1.914 16.267 23.214 1.00 . A A . 62 GLY H 1 1
17 31483 1 1 62 GLY HA2 H 0.510 14.612 21.349 1.00 . A A . 62 GLY HA2 1 1
17 31484 1 1 62 GLY HA3 H 2.248 14.648 21.606 1.00 . A A . 62 GLY HA3 1 1
17 31485 1 1 62 GLY N N 1.134 15.720 22.983 1.00 . A A . 62 GLY N 1 1
17 31486 1 1 62 GLY O O 0.882 12.228 22.243 1.00 . A A . 62 GLY O 1 1
17 31487 1 1 63 LEU C C 0.035 11.604 25.152 1.00 . A A . 63 LEU C 1 1
17 31488 1 1 63 LEU CA C 1.470 12.079 24.947 1.00 . A A . 63 LEU CA 1 1
17 31489 1 1 63 LEU CB C 2.132 12.338 26.302 1.00 . A A . 63 LEU CB 1 1
17 31490 1 1 63 LEU CD1 C 4.158 13.012 27.616 1.00 . A A . 63 LEU CD1 1 1
17 31491 1 1 63 LEU CD2 C 4.292 11.100 26.009 1.00 . A A . 63 LEU CD2 1 1
17 31492 1 1 63 LEU CG C 3.657 12.453 26.293 1.00 . A A . 63 LEU CG 1 1
17 31493 1 1 63 LEU H H 1.760 14.136 24.543 1.00 . A A . 63 LEU H 1 1
17 31494 1 1 63 LEU HA H 2.020 11.308 24.428 1.00 . A A . 63 LEU HA 1 1
17 31495 1 1 63 LEU HB2 H 1.733 13.261 26.694 1.00 . A A . 63 LEU HB2 1 1
17 31496 1 1 63 LEU HB3 H 1.864 11.524 26.961 1.00 . A A . 63 LEU HB3 1 1
17 31497 1 1 63 LEU HD11 H 5.213 13.223 27.540 1.00 . A A . 63 LEU HD11 1 1
17 31498 1 1 63 LEU HD12 H 3.990 12.287 28.399 1.00 . A A . 63 LEU HD12 1 1
17 31499 1 1 63 LEU HD13 H 3.623 13.922 27.847 1.00 . A A . 63 LEU HD13 1 1
17 31500 1 1 63 LEU HD21 H 5.329 11.238 25.742 1.00 . A A . 63 LEU HD21 1 1
17 31501 1 1 63 LEU HD22 H 3.770 10.622 25.193 1.00 . A A . 63 LEU HD22 1 1
17 31502 1 1 63 LEU HD23 H 4.226 10.479 26.891 1.00 . A A . 63 LEU HD23 1 1
17 31503 1 1 63 LEU HG H 3.955 13.135 25.509 1.00 . A A . 63 LEU HG 1 1
17 31504 1 1 63 LEU N N 1.508 13.285 24.128 1.00 . A A . 63 LEU N 1 1
17 31505 1 1 63 LEU O O -0.228 10.404 25.224 1.00 . A A . 63 LEU O 1 1
17 31506 1 1 64 ALA C C -2.873 11.529 24.211 1.00 . A A . 64 ALA C 1 1
17 31507 1 1 64 ALA CA C -2.299 12.234 25.435 1.00 . A A . 64 ALA CA 1 1
17 31508 1 1 64 ALA CB C -3.091 13.497 25.740 1.00 . A A . 64 ALA CB 1 1
17 31509 1 1 64 ALA H H -0.618 13.494 25.178 1.00 . A A . 64 ALA H 1 1
17 31510 1 1 64 ALA HA H -2.378 11.574 26.287 1.00 . A A . 64 ALA HA 1 1
17 31511 1 1 64 ALA HB1 H -2.886 14.240 24.983 1.00 . A A . 64 ALA HB1 1 1
17 31512 1 1 64 ALA HB2 H -4.146 13.267 25.744 1.00 . A A . 64 ALA HB2 1 1
17 31513 1 1 64 ALA HB3 H -2.800 13.879 26.707 1.00 . A A . 64 ALA HB3 1 1
17 31514 1 1 64 ALA N N -0.890 12.555 25.243 1.00 . A A . 64 ALA N 1 1
17 31515 1 1 64 ALA O O -3.726 10.649 24.331 1.00 . A A . 64 ALA O 1 1
17 31516 1 1 65 LEU C C -2.074 10.070 21.449 1.00 . A A . 65 LEU C 1 1
17 31517 1 1 65 LEU CA C -2.868 11.328 21.785 1.00 . A A . 65 LEU CA 1 1
17 31518 1 1 65 LEU CB C -2.753 12.338 20.642 1.00 . A A . 65 LEU CB 1 1
17 31519 1 1 65 LEU CD1 C -5.045 12.067 19.665 1.00 . A A . 65 LEU CD1 1 1
17 31520 1 1 65 LEU CD2 C -3.189 12.980 18.258 1.00 . A A . 65 LEU CD2 1 1
17 31521 1 1 65 LEU CG C -3.552 12.016 19.379 1.00 . A A . 65 LEU CG 1 1
17 31522 1 1 65 LEU H H -1.722 12.627 23.000 1.00 . A A . 65 LEU H 1 1
17 31523 1 1 65 LEU HA H -3.906 11.060 21.914 1.00 . A A . 65 LEU HA 1 1
17 31524 1 1 65 LEU HB2 H -3.088 13.295 21.011 1.00 . A A . 65 LEU HB2 1 1
17 31525 1 1 65 LEU HB3 H -1.710 12.406 20.366 1.00 . A A . 65 LEU HB3 1 1
17 31526 1 1 65 LEU HD11 H -5.221 12.650 20.556 1.00 . A A . 65 LEU HD11 1 1
17 31527 1 1 65 LEU HD12 H -5.418 11.064 19.811 1.00 . A A . 65 LEU HD12 1 1
17 31528 1 1 65 LEU HD13 H -5.556 12.522 18.829 1.00 . A A . 65 LEU HD13 1 1
17 31529 1 1 65 LEU HD21 H -4.048 13.132 17.621 1.00 . A A . 65 LEU HD21 1 1
17 31530 1 1 65 LEU HD22 H -2.379 12.566 17.677 1.00 . A A . 65 LEU HD22 1 1
17 31531 1 1 65 LEU HD23 H -2.882 13.925 18.681 1.00 . A A . 65 LEU HD23 1 1
17 31532 1 1 65 LEU HG H -3.310 11.015 19.052 1.00 . A A . 65 LEU HG 1 1
17 31533 1 1 65 LEU N N -2.401 11.922 23.033 1.00 . A A . 65 LEU N 1 1
17 31534 1 1 65 LEU O O -2.624 9.092 20.942 1.00 . A A . 65 LEU O 1 1
17 31535 1 1 66 LEU C C -0.187 7.820 22.441 1.00 . A A . 66 LEU C 1 1
17 31536 1 1 66 LEU CA C 0.094 8.962 21.469 1.00 . A A . 66 LEU CA 1 1
17 31537 1 1 66 LEU CB C 1.561 9.382 21.568 1.00 . A A . 66 LEU CB 1 1
17 31538 1 1 66 LEU CD1 C 2.711 7.856 19.946 1.00 . A A . 66 LEU CD1 1 1
17 31539 1 1 66 LEU CD2 C 3.944 8.702 21.951 1.00 . A A . 66 LEU CD2 1 1
17 31540 1 1 66 LEU CG C 2.592 8.264 21.406 1.00 . A A . 66 LEU CG 1 1
17 31541 1 1 66 LEU H H -0.396 10.908 22.141 1.00 . A A . 66 LEU H 1 1
17 31542 1 1 66 LEU HA H -0.107 8.621 20.464 1.00 . A A . 66 LEU HA 1 1
17 31543 1 1 66 LEU HB2 H 1.747 10.117 20.800 1.00 . A A . 66 LEU HB2 1 1
17 31544 1 1 66 LEU HB3 H 1.710 9.833 22.539 1.00 . A A . 66 LEU HB3 1 1
17 31545 1 1 66 LEU HD11 H 2.034 8.448 19.350 1.00 . A A . 66 LEU HD11 1 1
17 31546 1 1 66 LEU HD12 H 2.461 6.810 19.844 1.00 . A A . 66 LEU HD12 1 1
17 31547 1 1 66 LEU HD13 H 3.724 8.018 19.609 1.00 . A A . 66 LEU HD13 1 1
17 31548 1 1 66 LEU HD21 H 4.694 7.976 21.678 1.00 . A A . 66 LEU HD21 1 1
17 31549 1 1 66 LEU HD22 H 3.890 8.778 23.027 1.00 . A A . 66 LEU HD22 1 1
17 31550 1 1 66 LEU HD23 H 4.204 9.665 21.536 1.00 . A A . 66 LEU HD23 1 1
17 31551 1 1 66 LEU HG H 2.268 7.400 21.969 1.00 . A A . 66 LEU HG 1 1
17 31552 1 1 66 LEU N N -0.777 10.101 21.738 1.00 . A A . 66 LEU N 1 1
17 31553 1 1 66 LEU O O 0.041 6.652 22.126 1.00 . A A . 66 LEU O 1 1
17 31554 1 1 67 LYS C C -2.115 6.242 24.167 1.00 . A A . 67 LYS C 1 1
17 31555 1 1 67 LYS CA C -1.002 7.171 24.641 1.00 . A A . 67 LYS CA 1 1
17 31556 1 1 67 LYS CB C -1.417 7.858 25.944 1.00 . A A . 67 LYS CB 1 1
17 31557 1 1 67 LYS CD C -0.597 9.114 27.959 1.00 . A A . 67 LYS CD 1 1
17 31558 1 1 67 LYS CE C -0.919 8.490 29.308 1.00 . A A . 67 LYS CE 1 1
17 31559 1 1 67 LYS CG C -0.270 8.054 26.920 1.00 . A A . 67 LYS CG 1 1
17 31560 1 1 67 LYS H H -0.846 9.114 23.815 1.00 . A A . 67 LYS H 1 1
17 31561 1 1 67 LYS HA H -0.113 6.585 24.820 1.00 . A A . 67 LYS HA 1 1
17 31562 1 1 67 LYS HB2 H -1.832 8.827 25.709 1.00 . A A . 67 LYS HB2 1 1
17 31563 1 1 67 LYS HB3 H -2.175 7.259 26.427 1.00 . A A . 67 LYS HB3 1 1
17 31564 1 1 67 LYS HD2 H 0.254 9.769 28.072 1.00 . A A . 67 LYS HD2 1 1
17 31565 1 1 67 LYS HD3 H -1.451 9.684 27.622 1.00 . A A . 67 LYS HD3 1 1
17 31566 1 1 67 LYS HE2 H -0.397 7.549 29.389 1.00 . A A . 67 LYS HE2 1 1
17 31567 1 1 67 LYS HE3 H -0.581 9.157 30.088 1.00 . A A . 67 LYS HE3 1 1
17 31568 1 1 67 LYS HG2 H -0.074 7.119 27.424 1.00 . A A . 67 LYS HG2 1 1
17 31569 1 1 67 LYS HG3 H 0.610 8.360 26.371 1.00 . A A . 67 LYS HG3 1 1
17 31570 1 1 67 LYS HZ1 H -2.731 8.752 30.315 1.00 . A A . 67 LYS HZ1 1 1
17 31571 1 1 67 LYS HZ2 H -2.564 7.234 29.588 1.00 . A A . 67 LYS HZ2 1 1
17 31572 1 1 67 LYS HZ3 H -2.895 8.594 28.638 1.00 . A A . 67 LYS HZ3 1 1
17 31573 1 1 67 LYS N N -0.686 8.166 23.623 1.00 . A A . 67 LYS N 1 1
17 31574 1 1 67 LYS NZ N -2.379 8.251 29.474 1.00 . A A . 67 LYS NZ 1 1
17 31575 1 1 67 LYS O O -2.281 5.140 24.689 1.00 . A A . 67 LYS O 1 1
17 31576 1 1 68 GLN C C -3.461 4.901 21.600 1.00 . A A . 68 GLN C 1 1
17 31577 1 1 68 GLN CA C -3.971 5.903 22.630 1.00 . A A . 68 GLN CA 1 1
17 31578 1 1 68 GLN CB C -5.021 6.816 21.994 1.00 . A A . 68 GLN CB 1 1
17 31579 1 1 68 GLN CD C -7.511 7.203 22.180 1.00 . A A . 68 GLN CD 1 1
17 31580 1 1 68 GLN CG C -6.187 7.137 22.915 1.00 . A A . 68 GLN CG 1 1
17 31581 1 1 68 GLN H H -2.693 7.581 22.799 1.00 . A A . 68 GLN H 1 1
17 31582 1 1 68 GLN HA H -4.426 5.362 23.446 1.00 . A A . 68 GLN HA 1 1
17 31583 1 1 68 GLN HB2 H -4.548 7.744 21.709 1.00 . A A . 68 GLN HB2 1 1
17 31584 1 1 68 GLN HB3 H -5.411 6.334 21.110 1.00 . A A . 68 GLN HB3 1 1
17 31585 1 1 68 GLN HE21 H -6.675 8.264 20.720 1.00 . A A . 68 GLN HE21 1 1
17 31586 1 1 68 GLN HE22 H -8.358 7.921 20.531 1.00 . A A . 68 GLN HE22 1 1
17 31587 1 1 68 GLN HG2 H -6.252 6.371 23.673 1.00 . A A . 68 GLN HG2 1 1
17 31588 1 1 68 GLN HG3 H -6.004 8.092 23.385 1.00 . A A . 68 GLN HG3 1 1
17 31589 1 1 68 GLN N N -2.875 6.695 23.174 1.00 . A A . 68 GLN N 1 1
17 31590 1 1 68 GLN NE2 N -7.516 7.864 21.027 1.00 . A A . 68 GLN NE2 1 1
17 31591 1 1 68 GLN O O -3.718 3.701 21.706 1.00 . A A . 68 GLN O 1 1
17 31592 1 1 68 GLN OE1 O -8.518 6.667 22.642 1.00 . A A . 68 GLN OE1 1 1
17 31593 1 1 69 ILE C C -1.118 3.615 20.109 1.00 . A A . 69 ILE C 1 1
17 31594 1 1 69 ILE CA C -2.190 4.548 19.556 1.00 . A A . 69 ILE CA 1 1
17 31595 1 1 69 ILE CB C -1.587 5.382 18.410 1.00 . A A . 69 ILE CB 1 1
17 31596 1 1 69 ILE CD1 C 0.046 7.268 17.903 1.00 . A A . 69 ILE CD1 1 1
17 31597 1 1 69 ILE CG1 C -0.513 6.330 18.949 1.00 . A A . 69 ILE CG1 1 1
17 31598 1 1 69 ILE CG2 C -2.678 6.163 17.692 1.00 . A A . 69 ILE CG2 1 1
17 31599 1 1 69 ILE H H -2.566 6.365 20.574 1.00 . A A . 69 ILE H 1 1
17 31600 1 1 69 ILE HA H -2.998 3.953 19.155 1.00 . A A . 69 ILE HA 1 1
17 31601 1 1 69 ILE HB H -1.136 4.705 17.700 1.00 . A A . 69 ILE HB 1 1
17 31602 1 1 69 ILE HD11 H 1.122 7.303 17.989 1.00 . A A . 69 ILE HD11 1 1
17 31603 1 1 69 ILE HD12 H -0.224 6.913 16.919 1.00 . A A . 69 ILE HD12 1 1
17 31604 1 1 69 ILE HD13 H -0.359 8.258 18.053 1.00 . A A . 69 ILE HD13 1 1
17 31605 1 1 69 ILE HG12 H -0.936 6.929 19.740 1.00 . A A . 69 ILE HG12 1 1
17 31606 1 1 69 ILE HG13 H 0.306 5.746 19.344 1.00 . A A . 69 ILE HG13 1 1
17 31607 1 1 69 ILE HG21 H -2.375 6.348 16.672 1.00 . A A . 69 ILE HG21 1 1
17 31608 1 1 69 ILE HG22 H -3.592 5.589 17.697 1.00 . A A . 69 ILE HG22 1 1
17 31609 1 1 69 ILE HG23 H -2.839 7.103 18.197 1.00 . A A . 69 ILE HG23 1 1
17 31610 1 1 69 ILE N N -2.737 5.400 20.604 1.00 . A A . 69 ILE N 1 1
17 31611 1 1 69 ILE O O -0.821 2.575 19.522 1.00 . A A . 69 ILE O 1 1
17 31612 1 1 70 LYS C C -0.118 2.108 22.763 1.00 . A A . 70 LYS C 1 1
17 31613 1 1 70 LYS CA C 0.497 3.191 21.881 1.00 . A A . 70 LYS CA 1 1
17 31614 1 1 70 LYS CB C 1.420 4.081 22.716 1.00 . A A . 70 LYS CB 1 1
17 31615 1 1 70 LYS CD C 3.527 3.873 21.364 1.00 . A A . 70 LYS CD 1 1
17 31616 1 1 70 LYS CE C 4.778 3.904 22.228 1.00 . A A . 70 LYS CE 1 1
17 31617 1 1 70 LYS CG C 2.461 4.819 21.893 1.00 . A A . 70 LYS CG 1 1
17 31618 1 1 70 LYS H H -0.820 4.834 21.665 1.00 . A A . 70 LYS H 1 1
17 31619 1 1 70 LYS HA H 1.075 2.718 21.101 1.00 . A A . 70 LYS HA 1 1
17 31620 1 1 70 LYS HB2 H 0.820 4.812 23.237 1.00 . A A . 70 LYS HB2 1 1
17 31621 1 1 70 LYS HB3 H 1.934 3.466 23.441 1.00 . A A . 70 LYS HB3 1 1
17 31622 1 1 70 LYS HD2 H 3.132 2.867 21.358 1.00 . A A . 70 LYS HD2 1 1
17 31623 1 1 70 LYS HD3 H 3.788 4.165 20.357 1.00 . A A . 70 LYS HD3 1 1
17 31624 1 1 70 LYS HE2 H 5.636 3.707 21.603 1.00 . A A . 70 LYS HE2 1 1
17 31625 1 1 70 LYS HE3 H 4.871 4.885 22.669 1.00 . A A . 70 LYS HE3 1 1
17 31626 1 1 70 LYS HG2 H 1.974 5.297 21.056 1.00 . A A . 70 LYS HG2 1 1
17 31627 1 1 70 LYS HG3 H 2.933 5.567 22.513 1.00 . A A . 70 LYS HG3 1 1
17 31628 1 1 70 LYS HZ1 H 5.249 2.034 23.032 1.00 . A A . 70 LYS HZ1 1 1
17 31629 1 1 70 LYS HZ2 H 3.739 2.626 23.513 1.00 . A A . 70 LYS HZ2 1 1
17 31630 1 1 70 LYS HZ3 H 5.153 3.270 24.183 1.00 . A A . 70 LYS HZ3 1 1
17 31631 1 1 70 LYS N N -0.540 3.994 21.244 1.00 . A A . 70 LYS N 1 1
17 31632 1 1 70 LYS NZ N 4.727 2.887 23.315 1.00 . A A . 70 LYS NZ 1 1
17 31633 1 1 70 LYS O O 0.400 0.995 22.845 1.00 . A A . 70 LYS O 1 1
17 31634 1 1 71 GLN C C -2.942 0.688 23.517 1.00 . A A . 71 GLN C 1 1
17 31635 1 1 71 GLN CA C -1.909 1.499 24.293 1.00 . A A . 71 GLN CA 1 1
17 31636 1 1 71 GLN CB C -2.586 2.239 25.448 1.00 . A A . 71 GLN CB 1 1
17 31637 1 1 71 GLN CD C -0.804 1.828 27.191 1.00 . A A . 71 GLN CD 1 1
17 31638 1 1 71 GLN CG C -1.606 2.863 26.428 1.00 . A A . 71 GLN CG 1 1
17 31639 1 1 71 GLN H H -1.588 3.346 23.311 1.00 . A A . 71 GLN H 1 1
17 31640 1 1 71 GLN HA H -1.168 0.824 24.696 1.00 . A A . 71 GLN HA 1 1
17 31641 1 1 71 GLN HB2 H -3.206 3.024 25.042 1.00 . A A . 71 GLN HB2 1 1
17 31642 1 1 71 GLN HB3 H -3.209 1.543 25.989 1.00 . A A . 71 GLN HB3 1 1
17 31643 1 1 71 GLN HE21 H 0.773 2.156 26.024 1.00 . A A . 71 GLN HE21 1 1
17 31644 1 1 71 GLN HE22 H 0.986 0.966 27.259 1.00 . A A . 71 GLN HE22 1 1
17 31645 1 1 71 GLN HG2 H -0.922 3.495 25.881 1.00 . A A . 71 GLN HG2 1 1
17 31646 1 1 71 GLN HG3 H -2.159 3.463 27.137 1.00 . A A . 71 GLN HG3 1 1
17 31647 1 1 71 GLN N N -1.224 2.443 23.418 1.00 . A A . 71 GLN N 1 1
17 31648 1 1 71 GLN NE2 N 0.444 1.629 26.783 1.00 . A A . 71 GLN NE2 1 1
17 31649 1 1 71 GLN O O -2.910 -0.543 23.522 1.00 . A A . 71 GLN O 1 1
17 31650 1 1 71 GLN OE1 O -1.300 1.213 28.135 1.00 . A A . 71 GLN OE1 1 1
17 31651 1 1 72 ARG C C -4.299 -0.278 21.100 1.00 . A A . 72 ARG C 1 1
17 31652 1 1 72 ARG CA C -4.900 0.731 22.074 1.00 . A A . 72 ARG CA 1 1
17 31653 1 1 72 ARG CB C -5.721 1.769 21.307 1.00 . A A . 72 ARG CB 1 1
17 31654 1 1 72 ARG CD C -7.969 2.451 20.413 1.00 . A A . 72 ARG CD 1 1
17 31655 1 1 72 ARG CG C -7.143 1.321 21.007 1.00 . A A . 72 ARG CG 1 1
17 31656 1 1 72 ARG CZ C -10.296 1.686 20.624 1.00 . A A . 72 ARG CZ 1 1
17 31657 1 1 72 ARG H H -3.830 2.365 22.888 1.00 . A A . 72 ARG H 1 1
17 31658 1 1 72 ARG HA H -5.549 0.209 22.761 1.00 . A A . 72 ARG HA 1 1
17 31659 1 1 72 ARG HB2 H -5.770 2.677 21.891 1.00 . A A . 72 ARG HB2 1 1
17 31660 1 1 72 ARG HB3 H -5.228 1.980 20.370 1.00 . A A . 72 ARG HB3 1 1
17 31661 1 1 72 ARG HD2 H -8.168 3.178 21.185 1.00 . A A . 72 ARG HD2 1 1
17 31662 1 1 72 ARG HD3 H -7.402 2.915 19.619 1.00 . A A . 72 ARG HD3 1 1
17 31663 1 1 72 ARG HE H -9.306 1.863 18.901 1.00 . A A . 72 ARG HE 1 1
17 31664 1 1 72 ARG HG2 H -7.111 0.504 20.301 1.00 . A A . 72 ARG HG2 1 1
17 31665 1 1 72 ARG HG3 H -7.607 0.991 21.924 1.00 . A A . 72 ARG HG3 1 1
17 31666 1 1 72 ARG HH11 H -9.392 2.150 22.370 1.00 . A A . 72 ARG HH11 1 1
17 31667 1 1 72 ARG HH12 H -11.032 1.609 22.504 1.00 . A A . 72 ARG HH12 1 1
17 31668 1 1 72 ARG HH21 H -11.467 1.150 19.065 1.00 . A A . 72 ARG HH21 1 1
17 31669 1 1 72 ARG HH22 H -12.211 1.040 20.624 1.00 . A A . 72 ARG HH22 1 1
17 31670 1 1 72 ARG N N -3.857 1.386 22.853 1.00 . A A . 72 ARG N 1 1
17 31671 1 1 72 ARG NE N -9.239 1.974 19.872 1.00 . A A . 72 ARG NE 1 1
17 31672 1 1 72 ARG NH1 N -10.235 1.826 21.941 1.00 . A A . 72 ARG NH1 1 1
17 31673 1 1 72 ARG NH2 N -11.417 1.257 20.058 1.00 . A A . 72 ARG NH2 1 1
17 31674 1 1 72 ARG O O -4.683 -1.448 21.086 1.00 . A A . 72 ARG O 1 1
17 31675 1 1 73 HIS C C -1.391 -0.061 18.829 1.00 . A A . 73 HIS C 1 1
17 31676 1 1 73 HIS CA C -2.701 -0.679 19.308 1.00 . A A . 73 HIS CA 1 1
17 31677 1 1 73 HIS CB C -3.626 -0.929 18.117 1.00 . A A . 73 HIS CB 1 1
17 31678 1 1 73 HIS CD2 C -4.453 1.439 17.456 1.00 . A A . 73 HIS CD2 1 1
17 31679 1 1 73 HIS CE1 C -6.594 1.147 17.831 1.00 . A A . 73 HIS CE1 1 1
17 31680 1 1 73 HIS CG C -4.621 0.168 17.890 1.00 . A A . 73 HIS CG 1 1
17 31681 1 1 73 HIS H H -3.093 1.125 20.344 1.00 . A A . 73 HIS H 1 1
17 31682 1 1 73 HIS HA H -2.485 -1.621 19.789 1.00 . A A . 73 HIS HA 1 1
17 31683 1 1 73 HIS HB2 H -3.031 -1.026 17.221 1.00 . A A . 73 HIS HB2 1 1
17 31684 1 1 73 HIS HB3 H -4.174 -1.846 18.280 1.00 . A A . 73 HIS HB3 1 1
17 31685 1 1 73 HIS HD1 H -6.411 -0.798 18.438 1.00 . A A . 73 HIS HD1 1 1
17 31686 1 1 73 HIS HD2 H -3.518 1.906 17.183 1.00 . A A . 73 HIS HD2 1 1
17 31687 1 1 73 HIS HE1 H -7.656 1.322 17.912 1.00 . A A . 73 HIS HE1 1 1
17 31688 1 1 73 HIS N N -3.355 0.183 20.285 1.00 . A A . 73 HIS N 1 1
17 31689 1 1 73 HIS ND1 N -5.973 0.016 18.117 1.00 . A A . 73 HIS ND1 1 1
17 31690 1 1 73 HIS NE2 N -5.694 2.026 17.428 1.00 . A A . 73 HIS NE2 1 1
17 31691 1 1 73 HIS O O -1.331 0.598 17.790 1.00 . A A . 73 HIS O 1 1
17 31692 1 1 74 PRO C C 1.627 -0.435 18.061 1.00 . A A . 74 PRO C 1 1
17 31693 1 1 74 PRO CA C 1.012 0.251 19.276 1.00 . A A . 74 PRO CA 1 1
17 31694 1 1 74 PRO CB C 1.832 -0.052 20.533 1.00 . A A . 74 PRO CB 1 1
17 31695 1 1 74 PRO CD C -0.315 -1.053 20.853 1.00 . A A . 74 PRO CD 1 1
17 31696 1 1 74 PRO CG C 1.148 -1.217 21.160 1.00 . A A . 74 PRO CG 1 1
17 31697 1 1 74 PRO HA H 0.985 1.318 19.110 1.00 . A A . 74 PRO HA 1 1
17 31698 1 1 74 PRO HB2 H 2.848 -0.292 20.254 1.00 . A A . 74 PRO HB2 1 1
17 31699 1 1 74 PRO HB3 H 1.826 0.807 21.187 1.00 . A A . 74 PRO HB3 1 1
17 31700 1 1 74 PRO HD2 H -0.781 -2.017 20.710 1.00 . A A . 74 PRO HD2 1 1
17 31701 1 1 74 PRO HD3 H -0.808 -0.508 21.645 1.00 . A A . 74 PRO HD3 1 1
17 31702 1 1 74 PRO HG2 H 1.520 -2.135 20.731 1.00 . A A . 74 PRO HG2 1 1
17 31703 1 1 74 PRO HG3 H 1.310 -1.207 22.227 1.00 . A A . 74 PRO HG3 1 1
17 31704 1 1 74 PRO N N -0.316 -0.277 19.602 1.00 . A A . 74 PRO N 1 1
17 31705 1 1 74 PRO O O 2.732 -0.097 17.639 1.00 . A A . 74 PRO O 1 1
17 31706 1 1 75 MET C C 1.494 -1.211 15.126 1.00 . A A . 75 MET C 1 1
17 31707 1 1 75 MET CA C 1.378 -2.133 16.335 1.00 . A A . 75 MET CA 1 1
17 31708 1 1 75 MET CB C 0.434 -3.294 16.017 1.00 . A A . 75 MET CB 1 1
17 31709 1 1 75 MET CE C 3.025 -5.398 13.762 1.00 . A A . 75 MET CE 1 1
17 31710 1 1 75 MET CG C 1.156 -4.577 15.636 1.00 . A A . 75 MET CG 1 1
17 31711 1 1 75 MET H H 0.029 -1.625 17.885 1.00 . A A . 75 MET H 1 1
17 31712 1 1 75 MET HA H 2.355 -2.528 16.567 1.00 . A A . 75 MET HA 1 1
17 31713 1 1 75 MET HB2 H -0.177 -3.495 16.884 1.00 . A A . 75 MET HB2 1 1
17 31714 1 1 75 MET HB3 H -0.205 -3.009 15.194 1.00 . A A . 75 MET HB3 1 1
17 31715 1 1 75 MET HE1 H 3.080 -6.339 14.291 1.00 . A A . 75 MET HE1 1 1
17 31716 1 1 75 MET HE2 H 3.296 -5.551 12.728 1.00 . A A . 75 MET HE2 1 1
17 31717 1 1 75 MET HE3 H 3.706 -4.691 14.212 1.00 . A A . 75 MET HE3 1 1
17 31718 1 1 75 MET HG2 H 2.134 -4.574 16.094 1.00 . A A . 75 MET HG2 1 1
17 31719 1 1 75 MET HG3 H 0.589 -5.417 16.010 1.00 . A A . 75 MET HG3 1 1
17 31720 1 1 75 MET N N 0.903 -1.400 17.503 1.00 . A A . 75 MET N 1 1
17 31721 1 1 75 MET O O 2.122 -1.559 14.125 1.00 . A A . 75 MET O 1 1
17 31722 1 1 75 MET SD S 1.354 -4.759 13.853 1.00 . A A . 75 MET SD 1 1
17 31723 1 1 76 LEU C C 2.097 1.895 14.300 1.00 . A A . 76 LEU C 1 1
17 31724 1 1 76 LEU CA C 0.920 0.938 14.137 1.00 . A A . 76 LEU CA 1 1
17 31725 1 1 76 LEU CB C -0.390 1.727 14.090 1.00 . A A . 76 LEU CB 1 1
17 31726 1 1 76 LEU CD1 C -0.143 4.220 14.186 1.00 . A A . 76 LEU CD1 1 1
17 31727 1 1 76 LEU CD2 C -1.833 3.076 15.634 1.00 . A A . 76 LEU CD2 1 1
17 31728 1 1 76 LEU CG C -0.461 2.965 14.985 1.00 . A A . 76 LEU CG 1 1
17 31729 1 1 76 LEU H H 0.400 0.187 16.046 1.00 . A A . 76 LEU H 1 1
17 31730 1 1 76 LEU HA H 1.037 0.396 13.211 1.00 . A A . 76 LEU HA 1 1
17 31731 1 1 76 LEU HB2 H -0.547 2.047 13.071 1.00 . A A . 76 LEU HB2 1 1
17 31732 1 1 76 LEU HB3 H -1.188 1.060 14.383 1.00 . A A . 76 LEU HB3 1 1
17 31733 1 1 76 LEU HD11 H -1.062 4.718 13.918 1.00 . A A . 76 LEU HD11 1 1
17 31734 1 1 76 LEU HD12 H 0.395 3.949 13.290 1.00 . A A . 76 LEU HD12 1 1
17 31735 1 1 76 LEU HD13 H 0.465 4.883 14.784 1.00 . A A . 76 LEU HD13 1 1
17 31736 1 1 76 LEU HD21 H -1.740 2.927 16.699 1.00 . A A . 76 LEU HD21 1 1
17 31737 1 1 76 LEU HD22 H -2.488 2.324 15.220 1.00 . A A . 76 LEU HD22 1 1
17 31738 1 1 76 LEU HD23 H -2.243 4.057 15.441 1.00 . A A . 76 LEU HD23 1 1
17 31739 1 1 76 LEU HG H 0.276 2.875 15.771 1.00 . A A . 76 LEU HG 1 1
17 31740 1 1 76 LEU N N 0.885 -0.034 15.224 1.00 . A A . 76 LEU N 1 1
17 31741 1 1 76 LEU O O 2.437 2.317 15.405 1.00 . A A . 76 LEU O 1 1
17 31742 1 1 77 PRO C C 3.485 4.592 13.503 1.00 . A A . 77 PRO C 1 1
17 31743 1 1 77 PRO CA C 3.881 3.159 13.164 1.00 . A A . 77 PRO CA 1 1
17 31744 1 1 77 PRO CB C 4.392 3.072 11.724 1.00 . A A . 77 PRO CB 1 1
17 31745 1 1 77 PRO CD C 2.383 1.780 11.821 1.00 . A A . 77 PRO CD 1 1
17 31746 1 1 77 PRO CG C 3.203 2.666 10.924 1.00 . A A . 77 PRO CG 1 1
17 31747 1 1 77 PRO HA H 4.655 2.830 13.843 1.00 . A A . 77 PRO HA 1 1
17 31748 1 1 77 PRO HB2 H 4.768 4.037 11.414 1.00 . A A . 77 PRO HB2 1 1
17 31749 1 1 77 PRO HB3 H 5.180 2.336 11.661 1.00 . A A . 77 PRO HB3 1 1
17 31750 1 1 77 PRO HD2 H 1.330 1.918 11.627 1.00 . A A . 77 PRO HD2 1 1
17 31751 1 1 77 PRO HD3 H 2.661 0.745 11.686 1.00 . A A . 77 PRO HD3 1 1
17 31752 1 1 77 PRO HG2 H 2.636 3.539 10.639 1.00 . A A . 77 PRO HG2 1 1
17 31753 1 1 77 PRO HG3 H 3.520 2.120 10.047 1.00 . A A . 77 PRO HG3 1 1
17 31754 1 1 77 PRO N N 2.734 2.246 13.173 1.00 . A A . 77 PRO N 1 1
17 31755 1 1 77 PRO O O 2.405 5.052 13.132 1.00 . A A . 77 PRO O 1 1
17 31756 1 1 78 VAL C C 5.365 7.526 14.468 1.00 . A A . 78 VAL C 1 1
17 31757 1 1 78 VAL CA C 4.107 6.674 14.599 1.00 . A A . 78 VAL CA 1 1
17 31758 1 1 78 VAL CB C 3.589 6.763 16.046 1.00 . A A . 78 VAL CB 1 1
17 31759 1 1 78 VAL CG1 C 3.254 8.203 16.406 1.00 . A A . 78 VAL CG1 1 1
17 31760 1 1 78 VAL CG2 C 2.378 5.862 16.235 1.00 . A A . 78 VAL CG2 1 1
17 31761 1 1 78 VAL H H 5.208 4.871 14.478 1.00 . A A . 78 VAL H 1 1
17 31762 1 1 78 VAL HA H 3.347 7.069 13.941 1.00 . A A . 78 VAL HA 1 1
17 31763 1 1 78 VAL HB H 4.371 6.423 16.709 1.00 . A A . 78 VAL HB 1 1
17 31764 1 1 78 VAL HG11 H 2.784 8.230 17.378 1.00 . A A . 78 VAL HG11 1 1
17 31765 1 1 78 VAL HG12 H 4.160 8.790 16.426 1.00 . A A . 78 VAL HG12 1 1
17 31766 1 1 78 VAL HG13 H 2.577 8.610 15.669 1.00 . A A . 78 VAL HG13 1 1
17 31767 1 1 78 VAL HG21 H 2.165 5.759 17.288 1.00 . A A . 78 VAL HG21 1 1
17 31768 1 1 78 VAL HG22 H 1.525 6.298 15.735 1.00 . A A . 78 VAL HG22 1 1
17 31769 1 1 78 VAL HG23 H 2.584 4.889 15.813 1.00 . A A . 78 VAL HG23 1 1
17 31770 1 1 78 VAL N N 4.365 5.293 14.211 1.00 . A A . 78 VAL N 1 1
17 31771 1 1 78 VAL O O 6.479 7.040 14.669 1.00 . A A . 78 VAL O 1 1
17 31772 1 1 79 ILE C C 6.106 10.969 14.823 1.00 . A A . 79 ILE C 1 1
17 31773 1 1 79 ILE CA C 6.300 9.717 13.974 1.00 . A A . 79 ILE CA 1 1
17 31774 1 1 79 ILE CB C 6.487 10.132 12.503 1.00 . A A . 79 ILE CB 1 1
17 31775 1 1 79 ILE CD1 C 6.578 9.229 10.125 1.00 . A A . 79 ILE CD1 1 1
17 31776 1 1 79 ILE CG1 C 6.484 8.898 11.598 1.00 . A A . 79 ILE CG1 1 1
17 31777 1 1 79 ILE CG2 C 7.779 10.917 12.334 1.00 . A A . 79 ILE CG2 1 1
17 31778 1 1 79 ILE H H 4.268 9.125 13.984 1.00 . A A . 79 ILE H 1 1
17 31779 1 1 79 ILE HA H 7.196 9.209 14.301 1.00 . A A . 79 ILE HA 1 1
17 31780 1 1 79 ILE HB H 5.665 10.774 12.226 1.00 . A A . 79 ILE HB 1 1
17 31781 1 1 79 ILE HD11 H 7.617 9.317 9.841 1.00 . A A . 79 ILE HD11 1 1
17 31782 1 1 79 ILE HD12 H 6.115 8.442 9.548 1.00 . A A . 79 ILE HD12 1 1
17 31783 1 1 79 ILE HD13 H 6.073 10.163 9.932 1.00 . A A . 79 ILE HD13 1 1
17 31784 1 1 79 ILE HG12 H 7.325 8.272 11.851 1.00 . A A . 79 ILE HG12 1 1
17 31785 1 1 79 ILE HG13 H 5.569 8.346 11.757 1.00 . A A . 79 ILE HG13 1 1
17 31786 1 1 79 ILE HG21 H 8.621 10.246 12.419 1.00 . A A . 79 ILE HG21 1 1
17 31787 1 1 79 ILE HG22 H 7.791 11.385 11.361 1.00 . A A . 79 ILE HG22 1 1
17 31788 1 1 79 ILE HG23 H 7.843 11.675 13.100 1.00 . A A . 79 ILE HG23 1 1
17 31789 1 1 79 ILE N N 5.180 8.797 14.130 1.00 . A A . 79 ILE N 1 1
17 31790 1 1 79 ILE O O 5.014 11.535 14.871 1.00 . A A . 79 ILE O 1 1
17 31791 1 1 80 ILE C C 7.393 13.846 15.525 1.00 . A A . 80 ILE C 1 1
17 31792 1 1 80 ILE CA C 7.121 12.583 16.334 1.00 . A A . 80 ILE CA 1 1
17 31793 1 1 80 ILE CB C 8.136 12.497 17.489 1.00 . A A . 80 ILE CB 1 1
17 31794 1 1 80 ILE CD1 C 6.673 10.835 18.744 1.00 . A A . 80 ILE CD1 1 1
17 31795 1 1 80 ILE CG1 C 8.044 11.135 18.179 1.00 . A A . 80 ILE CG1 1 1
17 31796 1 1 80 ILE CG2 C 7.898 13.620 18.488 1.00 . A A . 80 ILE CG2 1 1
17 31797 1 1 80 ILE H H 8.015 10.902 15.411 1.00 . A A . 80 ILE H 1 1
17 31798 1 1 80 ILE HA H 6.129 12.646 16.758 1.00 . A A . 80 ILE HA 1 1
17 31799 1 1 80 ILE HB H 9.127 12.618 17.077 1.00 . A A . 80 ILE HB 1 1
17 31800 1 1 80 ILE HD11 H 6.748 10.692 19.813 1.00 . A A . 80 ILE HD11 1 1
17 31801 1 1 80 ILE HD12 H 6.010 11.663 18.539 1.00 . A A . 80 ILE HD12 1 1
17 31802 1 1 80 ILE HD13 H 6.282 9.938 18.288 1.00 . A A . 80 ILE HD13 1 1
17 31803 1 1 80 ILE HG12 H 8.284 10.361 17.467 1.00 . A A . 80 ILE HG12 1 1
17 31804 1 1 80 ILE HG13 H 8.753 11.103 18.993 1.00 . A A . 80 ILE HG13 1 1
17 31805 1 1 80 ILE HG21 H 8.346 14.531 18.119 1.00 . A A . 80 ILE HG21 1 1
17 31806 1 1 80 ILE HG22 H 6.837 13.768 18.616 1.00 . A A . 80 ILE HG22 1 1
17 31807 1 1 80 ILE HG23 H 8.343 13.359 19.436 1.00 . A A . 80 ILE HG23 1 1
17 31808 1 1 80 ILE N N 7.173 11.396 15.490 1.00 . A A . 80 ILE N 1 1
17 31809 1 1 80 ILE O O 8.357 13.911 14.763 1.00 . A A . 80 ILE O 1 1
17 31810 1 1 81 MET C C 6.381 17.293 15.900 1.00 . A A . 81 MET C 1 1
17 31811 1 1 81 MET CA C 6.689 16.112 14.985 1.00 . A A . 81 MET CA 1 1
17 31812 1 1 81 MET CB C 5.770 16.146 13.763 1.00 . A A . 81 MET CB 1 1
17 31813 1 1 81 MET CE C 3.174 17.236 11.866 1.00 . A A . 81 MET CE 1 1
17 31814 1 1 81 MET CG C 5.603 17.534 13.166 1.00 . A A . 81 MET CG 1 1
17 31815 1 1 81 MET H H 5.789 14.738 16.319 1.00 . A A . 81 MET H 1 1
17 31816 1 1 81 MET HA H 7.715 16.186 14.655 1.00 . A A . 81 MET HA 1 1
17 31817 1 1 81 MET HB2 H 6.178 15.497 13.002 1.00 . A A . 81 MET HB2 1 1
17 31818 1 1 81 MET HB3 H 4.794 15.782 14.050 1.00 . A A . 81 MET HB3 1 1
17 31819 1 1 81 MET HE1 H 2.744 16.583 11.120 1.00 . A A . 81 MET HE1 1 1
17 31820 1 1 81 MET HE2 H 3.074 16.782 12.841 1.00 . A A . 81 MET HE2 1 1
17 31821 1 1 81 MET HE3 H 2.658 18.184 11.855 1.00 . A A . 81 MET HE3 1 1
17 31822 1 1 81 MET HG2 H 4.946 18.109 13.801 1.00 . A A . 81 MET HG2 1 1
17 31823 1 1 81 MET HG3 H 6.571 18.012 13.126 1.00 . A A . 81 MET HG3 1 1
17 31824 1 1 81 MET N N 6.538 14.849 15.698 1.00 . A A . 81 MET N 1 1
17 31825 1 1 81 MET O O 5.296 17.378 16.477 1.00 . A A . 81 MET O 1 1
17 31826 1 1 81 MET SD S 4.908 17.495 11.502 1.00 . A A . 81 MET SD 1 1
17 31827 1 1 82 THR C C 8.380 20.303 16.778 1.00 . A A . 82 THR C 1 1
17 31828 1 1 82 THR CA C 7.174 19.377 16.877 1.00 . A A . 82 THR CA 1 1
17 31829 1 1 82 THR CB C 6.963 18.982 18.351 1.00 . A A . 82 THR CB 1 1
17 31830 1 1 82 THR CG2 C 8.262 18.487 18.969 1.00 . A A . 82 THR CG2 1 1
17 31831 1 1 82 THR H H 8.184 18.078 15.545 1.00 . A A . 82 THR H 1 1
17 31832 1 1 82 THR HA H 6.295 19.908 16.539 1.00 . A A . 82 THR HA 1 1
17 31833 1 1 82 THR HB H 6.235 18.185 18.393 1.00 . A A . 82 THR HB 1 1
17 31834 1 1 82 THR HG1 H 5.513 20.118 19.055 1.00 . A A . 82 THR HG1 1 1
17 31835 1 1 82 THR HG21 H 8.082 18.182 19.989 1.00 . A A . 82 THR HG21 1 1
17 31836 1 1 82 THR HG22 H 8.993 19.281 18.955 1.00 . A A . 82 THR HG22 1 1
17 31837 1 1 82 THR HG23 H 8.633 17.646 18.402 1.00 . A A . 82 THR HG23 1 1
17 31838 1 1 82 THR N N 7.342 18.202 16.030 1.00 . A A . 82 THR N 1 1
17 31839 1 1 82 THR O O 9.263 20.102 15.944 1.00 . A A . 82 THR O 1 1
17 31840 1 1 82 THR OG1 O 6.473 20.103 19.093 1.00 . A A . 82 THR OG1 1 1
17 31841 1 1 83 ALA C C 10.423 22.050 18.847 1.00 . A A . 83 ALA C 1 1
17 31842 1 1 83 ALA CA C 9.512 22.275 17.645 1.00 . A A . 83 ALA CA 1 1
17 31843 1 1 83 ALA CB C 8.974 23.698 17.646 1.00 . A A . 83 ALA CB 1 1
17 31844 1 1 83 ALA H H 7.679 21.427 18.275 1.00 . A A . 83 ALA H 1 1
17 31845 1 1 83 ALA HA H 10.086 22.134 16.740 1.00 . A A . 83 ALA HA 1 1
17 31846 1 1 83 ALA HB1 H 8.263 23.814 16.842 1.00 . A A . 83 ALA HB1 1 1
17 31847 1 1 83 ALA HB2 H 8.488 23.898 18.589 1.00 . A A . 83 ALA HB2 1 1
17 31848 1 1 83 ALA HB3 H 9.791 24.391 17.507 1.00 . A A . 83 ALA HB3 1 1
17 31849 1 1 83 ALA N N 8.412 21.319 17.634 1.00 . A A . 83 ALA N 1 1
17 31850 1 1 83 ALA O O 10.314 21.039 19.541 1.00 . A A . 83 ALA O 1 1
17 31851 1 1 84 HIS C C 11.511 22.600 21.506 1.00 . A A . 84 HIS C 1 1
17 31852 1 1 84 HIS CA C 12.252 22.905 20.207 1.00 . A A . 84 HIS CA 1 1
17 31853 1 1 84 HIS CB C 13.044 24.205 20.352 1.00 . A A . 84 HIS CB 1 1
17 31854 1 1 84 HIS CD2 C 11.113 25.909 20.042 1.00 . A A . 84 HIS CD2 1 1
17 31855 1 1 84 HIS CE1 C 11.504 27.159 21.801 1.00 . A A . 84 HIS CE1 1 1
17 31856 1 1 84 HIS CG C 12.191 25.392 20.677 1.00 . A A . 84 HIS CG 1 1
17 31857 1 1 84 HIS H H 11.360 23.782 18.500 1.00 . A A . 84 HIS H 1 1
17 31858 1 1 84 HIS HA H 12.938 22.097 20.001 1.00 . A A . 84 HIS HA 1 1
17 31859 1 1 84 HIS HB2 H 13.769 24.091 21.143 1.00 . A A . 84 HIS HB2 1 1
17 31860 1 1 84 HIS HB3 H 13.559 24.410 19.424 1.00 . A A . 84 HIS HB3 1 1
17 31861 1 1 84 HIS HD1 H 13.124 26.083 22.436 1.00 . A A . 84 HIS HD1 1 1
17 31862 1 1 84 HIS HD2 H 10.658 25.529 19.138 1.00 . A A . 84 HIS HD2 1 1
17 31863 1 1 84 HIS HE1 H 11.429 27.937 22.545 1.00 . A A . 84 HIS HE1 1 1
17 31864 1 1 84 HIS N N 11.322 23.000 19.088 1.00 . A A . 84 HIS N 1 1
17 31865 1 1 84 HIS ND1 N 12.411 26.198 21.774 1.00 . A A . 84 HIS ND1 1 1
17 31866 1 1 84 HIS NE2 N 10.705 27.006 20.760 1.00 . A A . 84 HIS NE2 1 1
17 31867 1 1 84 HIS O O 12.054 21.959 22.406 1.00 . A A . 84 HIS O 1 1
17 31868 1 1 85 SER C C 9.068 21.373 22.915 1.00 . A A . 85 SER C 1 1
17 31869 1 1 85 SER CA C 9.455 22.844 22.785 1.00 . A A . 85 SER CA 1 1
17 31870 1 1 85 SER CB C 8.196 23.711 22.734 1.00 . A A . 85 SER CB 1 1
17 31871 1 1 85 SER H H 9.891 23.567 20.843 1.00 . A A . 85 SER H 1 1
17 31872 1 1 85 SER HA H 10.043 23.127 23.645 1.00 . A A . 85 SER HA 1 1
17 31873 1 1 85 SER HB2 H 7.820 23.737 21.723 1.00 . A A . 85 SER HB2 1 1
17 31874 1 1 85 SER HB3 H 7.445 23.290 23.388 1.00 . A A . 85 SER HB3 1 1
17 31875 1 1 85 SER HG H 8.325 25.641 22.421 1.00 . A A . 85 SER HG 1 1
17 31876 1 1 85 SER N N 10.269 23.063 21.595 1.00 . A A . 85 SER N 1 1
17 31877 1 1 85 SER O O 8.614 20.752 21.954 1.00 . A A . 85 SER O 1 1
17 31878 1 1 85 SER OG O 8.473 25.037 23.152 1.00 . A A . 85 SER OG 1 1
17 31879 1 1 86 ASP C C 9.786 18.499 23.521 1.00 . A A . 86 ASP C 1 1
17 31880 1 1 86 ASP CA C 8.922 19.427 24.369 1.00 . A A . 86 ASP CA 1 1
17 31881 1 1 86 ASP CB C 7.442 19.169 24.082 1.00 . A A . 86 ASP CB 1 1
17 31882 1 1 86 ASP CG C 6.537 20.185 24.752 1.00 . A A . 86 ASP CG 1 1
17 31883 1 1 86 ASP H H 9.618 21.371 24.837 1.00 . A A . 86 ASP H 1 1
17 31884 1 1 86 ASP HA H 9.118 19.227 25.411 1.00 . A A . 86 ASP HA 1 1
17 31885 1 1 86 ASP HB2 H 7.275 19.214 23.016 1.00 . A A . 86 ASP HB2 1 1
17 31886 1 1 86 ASP HB3 H 7.178 18.186 24.442 1.00 . A A . 86 ASP HB3 1 1
17 31887 1 1 86 ASP N N 9.252 20.824 24.110 1.00 . A A . 86 ASP N 1 1
17 31888 1 1 86 ASP O O 9.472 17.319 23.355 1.00 . A A . 86 ASP O 1 1
17 31889 1 1 86 ASP OD1 O 6.387 21.297 24.204 1.00 . A A . 86 ASP OD1 1 1
17 31890 1 1 86 ASP OD2 O 5.980 19.868 25.824 1.00 . A A . 86 ASP OD2 1 1
17 31891 1 1 87 LEU C C 12.369 17.087 22.933 1.00 . A A . 87 LEU C 1 1
17 31892 1 1 87 LEU CA C 11.785 18.259 22.152 1.00 . A A . 87 LEU CA 1 1
17 31893 1 1 87 LEU CB C 12.913 19.148 21.624 1.00 . A A . 87 LEU CB 1 1
17 31894 1 1 87 LEU CD1 C 13.742 17.568 19.864 1.00 . A A . 87 LEU CD1 1 1
17 31895 1 1 87 LEU CD2 C 15.219 19.415 20.678 1.00 . A A . 87 LEU CD2 1 1
17 31896 1 1 87 LEU CG C 14.134 18.420 21.061 1.00 . A A . 87 LEU CG 1 1
17 31897 1 1 87 LEU H H 11.073 19.983 23.151 1.00 . A A . 87 LEU H 1 1
17 31898 1 1 87 LEU HA H 11.220 17.873 21.316 1.00 . A A . 87 LEU HA 1 1
17 31899 1 1 87 LEU HB2 H 12.506 19.767 20.839 1.00 . A A . 87 LEU HB2 1 1
17 31900 1 1 87 LEU HB3 H 13.246 19.775 22.439 1.00 . A A . 87 LEU HB3 1 1
17 31901 1 1 87 LEU HD11 H 12.668 17.466 19.830 1.00 . A A . 87 LEU HD11 1 1
17 31902 1 1 87 LEU HD12 H 14.194 16.591 19.954 1.00 . A A . 87 LEU HD12 1 1
17 31903 1 1 87 LEU HD13 H 14.088 18.042 18.957 1.00 . A A . 87 LEU HD13 1 1
17 31904 1 1 87 LEU HD21 H 14.778 20.391 20.537 1.00 . A A . 87 LEU HD21 1 1
17 31905 1 1 87 LEU HD22 H 15.691 19.097 19.761 1.00 . A A . 87 LEU HD22 1 1
17 31906 1 1 87 LEU HD23 H 15.957 19.463 21.465 1.00 . A A . 87 LEU HD23 1 1
17 31907 1 1 87 LEU HG H 14.534 17.762 21.821 1.00 . A A . 87 LEU HG 1 1
17 31908 1 1 87 LEU N N 10.875 19.039 22.984 1.00 . A A . 87 LEU N 1 1
17 31909 1 1 87 LEU O O 12.850 16.116 22.349 1.00 . A A . 87 LEU O 1 1
17 31910 1 1 88 ASP C C 12.219 14.782 24.769 1.00 . A A . 88 ASP C 1 1
17 31911 1 1 88 ASP CA C 12.842 16.129 25.120 1.00 . A A . 88 ASP CA 1 1
17 31912 1 1 88 ASP CB C 12.574 16.463 26.588 1.00 . A A . 88 ASP CB 1 1
17 31913 1 1 88 ASP CG C 12.893 15.305 27.513 1.00 . A A . 88 ASP CG 1 1
17 31914 1 1 88 ASP H H 11.925 17.982 24.665 1.00 . A A . 88 ASP H 1 1
17 31915 1 1 88 ASP HA H 13.909 16.070 24.963 1.00 . A A . 88 ASP HA 1 1
17 31916 1 1 88 ASP HB2 H 13.183 17.307 26.876 1.00 . A A . 88 ASP HB2 1 1
17 31917 1 1 88 ASP HB3 H 11.531 16.718 26.708 1.00 . A A . 88 ASP HB3 1 1
17 31918 1 1 88 ASP N N 12.321 17.183 24.257 1.00 . A A . 88 ASP N 1 1
17 31919 1 1 88 ASP O O 12.869 13.741 24.869 1.00 . A A . 88 ASP O 1 1
17 31920 1 1 88 ASP OD1 O 14.088 14.967 27.650 1.00 . A A . 88 ASP OD1 1 1
17 31921 1 1 88 ASP OD2 O 11.949 14.737 28.100 1.00 . A A . 88 ASP OD2 1 1
17 31922 1 1 89 ALA C C 10.919 12.894 22.816 1.00 . A A . 89 ALA C 1 1
17 31923 1 1 89 ALA CA C 10.244 13.590 23.993 1.00 . A A . 89 ALA CA 1 1
17 31924 1 1 89 ALA CB C 8.793 13.905 23.661 1.00 . A A . 89 ALA CB 1 1
17 31925 1 1 89 ALA H H 10.490 15.670 24.300 1.00 . A A . 89 ALA H 1 1
17 31926 1 1 89 ALA HA H 10.257 12.928 24.846 1.00 . A A . 89 ALA HA 1 1
17 31927 1 1 89 ALA HB1 H 8.684 14.006 22.590 1.00 . A A . 89 ALA HB1 1 1
17 31928 1 1 89 ALA HB2 H 8.161 13.105 24.014 1.00 . A A . 89 ALA HB2 1 1
17 31929 1 1 89 ALA HB3 H 8.507 14.829 24.140 1.00 . A A . 89 ALA HB3 1 1
17 31930 1 1 89 ALA N N 10.955 14.809 24.359 1.00 . A A . 89 ALA N 1 1
17 31931 1 1 89 ALA O O 10.762 11.689 22.623 1.00 . A A . 89 ALA O 1 1
17 31932 1 1 90 ALA C C 13.258 11.942 21.273 1.00 . A A . 90 ALA C 1 1
17 31933 1 1 90 ALA CA C 12.370 13.116 20.875 1.00 . A A . 90 ALA CA 1 1
17 31934 1 1 90 ALA CB C 13.196 14.200 20.200 1.00 . A A . 90 ALA CB 1 1
17 31935 1 1 90 ALA H H 11.757 14.614 22.238 1.00 . A A . 90 ALA H 1 1
17 31936 1 1 90 ALA HA H 11.629 12.770 20.169 1.00 . A A . 90 ALA HA 1 1
17 31937 1 1 90 ALA HB1 H 13.463 13.880 19.203 1.00 . A A . 90 ALA HB1 1 1
17 31938 1 1 90 ALA HB2 H 12.619 15.111 20.144 1.00 . A A . 90 ALA HB2 1 1
17 31939 1 1 90 ALA HB3 H 14.094 14.378 20.773 1.00 . A A . 90 ALA HB3 1 1
17 31940 1 1 90 ALA N N 11.670 13.660 22.032 1.00 . A A . 90 ALA N 1 1
17 31941 1 1 90 ALA O O 13.494 11.032 20.479 1.00 . A A . 90 ALA O 1 1
17 31942 1 1 91 VAL C C 13.792 9.711 23.482 1.00 . A A . 91 VAL C 1 1
17 31943 1 1 91 VAL CA C 14.612 10.907 23.012 1.00 . A A . 91 VAL CA 1 1
17 31944 1 1 91 VAL CB C 15.491 11.402 24.176 1.00 . A A . 91 VAL CB 1 1
17 31945 1 1 91 VAL CG1 C 16.529 10.354 24.544 1.00 . A A . 91 VAL CG1 1 1
17 31946 1 1 91 VAL CG2 C 16.158 12.721 23.815 1.00 . A A . 91 VAL CG2 1 1
17 31947 1 1 91 VAL H H 13.526 12.722 23.095 1.00 . A A . 91 VAL H 1 1
17 31948 1 1 91 VAL HA H 15.260 10.593 22.207 1.00 . A A . 91 VAL HA 1 1
17 31949 1 1 91 VAL HB H 14.857 11.567 25.035 1.00 . A A . 91 VAL HB 1 1
17 31950 1 1 91 VAL HG11 H 17.100 10.088 23.666 1.00 . A A . 91 VAL HG11 1 1
17 31951 1 1 91 VAL HG12 H 17.192 10.752 25.299 1.00 . A A . 91 VAL HG12 1 1
17 31952 1 1 91 VAL HG13 H 16.032 9.475 24.928 1.00 . A A . 91 VAL HG13 1 1
17 31953 1 1 91 VAL HG21 H 15.405 13.487 23.701 1.00 . A A . 91 VAL HG21 1 1
17 31954 1 1 91 VAL HG22 H 16.843 13.004 24.600 1.00 . A A . 91 VAL HG22 1 1
17 31955 1 1 91 VAL HG23 H 16.701 12.609 22.887 1.00 . A A . 91 VAL HG23 1 1
17 31956 1 1 91 VAL N N 13.749 11.970 22.508 1.00 . A A . 91 VAL N 1 1
17 31957 1 1 91 VAL O O 13.977 8.592 23.002 1.00 . A A . 91 VAL O 1 1
17 31958 1 1 92 SER C C 11.344 8.133 23.839 1.00 . A A . 92 SER C 1 1
17 31959 1 1 92 SER CA C 12.040 8.896 24.962 1.00 . A A . 92 SER CA 1 1
17 31960 1 1 92 SER CB C 10.998 9.482 25.917 1.00 . A A . 92 SER CB 1 1
17 31961 1 1 92 SER H H 12.787 10.867 24.766 1.00 . A A . 92 SER H 1 1
17 31962 1 1 92 SER HA H 12.672 8.211 25.508 1.00 . A A . 92 SER HA 1 1
17 31963 1 1 92 SER HB2 H 11.478 9.755 26.845 1.00 . A A . 92 SER HB2 1 1
17 31964 1 1 92 SER HB3 H 10.557 10.361 25.468 1.00 . A A . 92 SER HB3 1 1
17 31965 1 1 92 SER HG H 9.157 9.011 26.389 1.00 . A A . 92 SER HG 1 1
17 31966 1 1 92 SER N N 12.886 9.954 24.424 1.00 . A A . 92 SER N 1 1
17 31967 1 1 92 SER O O 11.204 6.911 23.897 1.00 . A A . 92 SER O 1 1
17 31968 1 1 92 SER OG O 9.972 8.544 26.190 1.00 . A A . 92 SER OG 1 1
17 31969 1 1 93 ALA C C 11.043 7.101 21.106 1.00 . A A . 93 ALA C 1 1
17 31970 1 1 93 ALA CA C 10.229 8.256 21.679 1.00 . A A . 93 ALA CA 1 1
17 31971 1 1 93 ALA CB C 9.963 9.301 20.605 1.00 . A A . 93 ALA CB 1 1
17 31972 1 1 93 ALA H H 11.050 9.832 22.828 1.00 . A A . 93 ALA H 1 1
17 31973 1 1 93 ALA HA H 9.277 7.877 22.022 1.00 . A A . 93 ALA HA 1 1
17 31974 1 1 93 ALA HB1 H 9.062 9.041 20.068 1.00 . A A . 93 ALA HB1 1 1
17 31975 1 1 93 ALA HB2 H 9.841 10.269 21.067 1.00 . A A . 93 ALA HB2 1 1
17 31976 1 1 93 ALA HB3 H 10.796 9.332 19.919 1.00 . A A . 93 ALA HB3 1 1
17 31977 1 1 93 ALA N N 10.909 8.863 22.817 1.00 . A A . 93 ALA N 1 1
17 31978 1 1 93 ALA O O 10.527 5.999 20.916 1.00 . A A . 93 ALA O 1 1
17 31979 1 1 94 TYR C C 13.221 5.098 21.158 1.00 . A A . 94 TYR C 1 1
17 31980 1 1 94 TYR CA C 13.201 6.342 20.276 1.00 . A A . 94 TYR CA 1 1
17 31981 1 1 94 TYR CB C 14.619 6.896 20.124 1.00 . A A . 94 TYR CB 1 1
17 31982 1 1 94 TYR CD1 C 14.183 7.716 17.776 1.00 . A A . 94 TYR CD1 1 1
17 31983 1 1 94 TYR CD2 C 15.445 9.112 19.239 1.00 . A A . 94 TYR CD2 1 1
17 31984 1 1 94 TYR CE1 C 14.302 8.655 16.769 1.00 . A A . 94 TYR CE1 1 1
17 31985 1 1 94 TYR CE2 C 15.568 10.057 18.239 1.00 . A A . 94 TYR CE2 1 1
17 31986 1 1 94 TYR CG C 14.751 7.927 19.026 1.00 . A A . 94 TYR CG 1 1
17 31987 1 1 94 TYR CZ C 14.996 9.824 17.006 1.00 . A A . 94 TYR CZ 1 1
17 31988 1 1 94 TYR H H 12.671 8.257 21.004 1.00 . A A . 94 TYR H 1 1
17 31989 1 1 94 TYR HA H 12.824 6.072 19.300 1.00 . A A . 94 TYR HA 1 1
17 31990 1 1 94 TYR HB2 H 14.918 7.360 21.051 1.00 . A A . 94 TYR HB2 1 1
17 31991 1 1 94 TYR HB3 H 15.293 6.083 19.899 1.00 . A A . 94 TYR HB3 1 1
17 31992 1 1 94 TYR HD1 H 13.640 6.800 17.594 1.00 . A A . 94 TYR HD1 1 1
17 31993 1 1 94 TYR HD2 H 15.892 9.292 20.206 1.00 . A A . 94 TYR HD2 1 1
17 31994 1 1 94 TYR HE1 H 13.854 8.473 15.804 1.00 . A A . 94 TYR HE1 1 1
17 31995 1 1 94 TYR HE2 H 16.111 10.972 18.423 1.00 . A A . 94 TYR HE2 1 1
17 31996 1 1 94 TYR HH H 15.186 11.637 16.395 1.00 . A A . 94 TYR HH 1 1
17 31997 1 1 94 TYR N N 12.317 7.360 20.831 1.00 . A A . 94 TYR N 1 1
17 31998 1 1 94 TYR O O 13.226 3.972 20.662 1.00 . A A . 94 TYR O 1 1
17 31999 1 1 94 TYR OH O 15.116 10.762 16.006 1.00 . A A . 94 TYR OH 1 1
17 32000 1 1 95 GLN C C 11.905 3.492 23.455 1.00 . A A . 95 GLN C 1 1
17 32001 1 1 95 GLN CA C 13.252 4.207 23.423 1.00 . A A . 95 GLN CA 1 1
17 32002 1 1 95 GLN CB C 13.604 4.719 24.821 1.00 . A A . 95 GLN CB 1 1
17 32003 1 1 95 GLN CD C 15.452 5.699 26.238 1.00 . A A . 95 GLN CD 1 1
17 32004 1 1 95 GLN CG C 14.845 5.597 24.853 1.00 . A A . 95 GLN CG 1 1
17 32005 1 1 95 GLN H H 13.228 6.231 22.805 1.00 . A A . 95 GLN H 1 1
17 32006 1 1 95 GLN HA H 14.009 3.508 23.104 1.00 . A A . 95 GLN HA 1 1
17 32007 1 1 95 GLN HB2 H 12.773 5.293 25.201 1.00 . A A . 95 GLN HB2 1 1
17 32008 1 1 95 GLN HB3 H 13.773 3.872 25.469 1.00 . A A . 95 GLN HB3 1 1
17 32009 1 1 95 GLN HE21 H 16.854 6.935 25.559 1.00 . A A . 95 GLN HE21 1 1
17 32010 1 1 95 GLN HE22 H 16.934 6.562 27.244 1.00 . A A . 95 GLN HE22 1 1
17 32011 1 1 95 GLN HG2 H 15.583 5.180 24.184 1.00 . A A . 95 GLN HG2 1 1
17 32012 1 1 95 GLN HG3 H 14.577 6.588 24.518 1.00 . A A . 95 GLN HG3 1 1
17 32013 1 1 95 GLN N N 13.232 5.311 22.470 1.00 . A A . 95 GLN N 1 1
17 32014 1 1 95 GLN NE2 N 16.522 6.476 26.360 1.00 . A A . 95 GLN NE2 1 1
17 32015 1 1 95 GLN O O 11.826 2.315 23.805 1.00 . A A . 95 GLN O 1 1
17 32016 1 1 95 GLN OE1 O 14.965 5.087 27.189 1.00 . A A . 95 GLN OE1 1 1
17 32017 1 1 96 GLN C C 9.230 2.926 21.759 1.00 . A A . 96 GLN C 1 1
17 32018 1 1 96 GLN CA C 9.506 3.644 23.076 1.00 . A A . 96 GLN CA 1 1
17 32019 1 1 96 GLN CB C 8.465 4.742 23.300 1.00 . A A . 96 GLN CB 1 1
17 32020 1 1 96 GLN CD C 6.906 5.839 24.959 1.00 . A A . 96 GLN CD 1 1
17 32021 1 1 96 GLN CG C 7.698 4.596 24.605 1.00 . A A . 96 GLN CG 1 1
17 32022 1 1 96 GLN H H 10.977 5.144 22.820 1.00 . A A . 96 GLN H 1 1
17 32023 1 1 96 GLN HA H 9.441 2.929 23.882 1.00 . A A . 96 GLN HA 1 1
17 32024 1 1 96 GLN HB2 H 8.964 5.699 23.306 1.00 . A A . 96 GLN HB2 1 1
17 32025 1 1 96 GLN HB3 H 7.755 4.719 22.487 1.00 . A A . 96 GLN HB3 1 1
17 32026 1 1 96 GLN HE21 H 6.371 5.033 26.696 1.00 . A A . 96 GLN HE21 1 1
17 32027 1 1 96 GLN HE22 H 5.766 6.621 26.387 1.00 . A A . 96 GLN HE22 1 1
17 32028 1 1 96 GLN HG2 H 7.013 3.766 24.514 1.00 . A A . 96 GLN HG2 1 1
17 32029 1 1 96 GLN HG3 H 8.401 4.395 25.400 1.00 . A A . 96 GLN HG3 1 1
17 32030 1 1 96 GLN N N 10.850 4.211 23.088 1.00 . A A . 96 GLN N 1 1
17 32031 1 1 96 GLN NE2 N 6.284 5.831 26.132 1.00 . A A . 96 GLN NE2 1 1
17 32032 1 1 96 GLN O O 8.330 2.092 21.672 1.00 . A A . 96 GLN O 1 1
17 32033 1 1 96 GLN OE1 O 6.854 6.797 24.187 1.00 . A A . 96 GLN OE1 1 1
17 32034 1 1 97 GLY C C 9.445 3.631 18.364 1.00 . A A . 97 GLY C 1 1
17 32035 1 1 97 GLY CA C 9.835 2.634 19.436 1.00 . A A . 97 GLY CA 1 1
17 32036 1 1 97 GLY H H 10.714 3.928 20.863 1.00 . A A . 97 GLY H 1 1
17 32037 1 1 97 GLY HA2 H 10.760 2.155 19.150 1.00 . A A . 97 GLY HA2 1 1
17 32038 1 1 97 GLY HA3 H 9.061 1.884 19.512 1.00 . A A . 97 GLY HA3 1 1
17 32039 1 1 97 GLY N N 10.012 3.256 20.735 1.00 . A A . 97 GLY N 1 1
17 32040 1 1 97 GLY O O 8.699 3.303 17.443 1.00 . A A . 97 GLY O 1 1
17 32041 1 1 98 ALA C C 10.233 5.569 16.147 1.00 . A A . 98 ALA C 1 1
17 32042 1 1 98 ALA CA C 9.652 5.903 17.516 1.00 . A A . 98 ALA CA 1 1
17 32043 1 1 98 ALA CB C 10.186 7.241 18.006 1.00 . A A . 98 ALA CB 1 1
17 32044 1 1 98 ALA H H 10.541 5.056 19.240 1.00 . A A . 98 ALA H 1 1
17 32045 1 1 98 ALA HA H 8.578 5.982 17.431 1.00 . A A . 98 ALA HA 1 1
17 32046 1 1 98 ALA HB1 H 10.436 7.860 17.157 1.00 . A A . 98 ALA HB1 1 1
17 32047 1 1 98 ALA HB2 H 9.431 7.733 18.601 1.00 . A A . 98 ALA HB2 1 1
17 32048 1 1 98 ALA HB3 H 11.068 7.078 18.606 1.00 . A A . 98 ALA HB3 1 1
17 32049 1 1 98 ALA N N 9.951 4.855 18.484 1.00 . A A . 98 ALA N 1 1
17 32050 1 1 98 ALA O O 11.117 4.720 16.027 1.00 . A A . 98 ALA O 1 1
17 32051 1 1 99 PHE C C 11.224 7.071 13.348 1.00 . A A . 99 PHE C 1 1
17 32052 1 1 99 PHE CA C 10.201 6.014 13.754 1.00 . A A . 99 PHE CA 1 1
17 32053 1 1 99 PHE CB C 9.023 6.027 12.778 1.00 . A A . 99 PHE CB 1 1
17 32054 1 1 99 PHE CD1 C 9.378 4.074 11.243 1.00 . A A . 99 PHE CD1 1 1
17 32055 1 1 99 PHE CD2 C 9.637 6.273 10.358 1.00 . A A . 99 PHE CD2 1 1
17 32056 1 1 99 PHE CE1 C 9.683 3.538 10.006 1.00 . A A . 99 PHE CE1 1 1
17 32057 1 1 99 PHE CE2 C 9.942 5.742 9.118 1.00 . A A . 99 PHE CE2 1 1
17 32058 1 1 99 PHE CG C 9.353 5.446 11.433 1.00 . A A . 99 PHE CG 1 1
17 32059 1 1 99 PHE CZ C 9.964 4.373 8.942 1.00 . A A . 99 PHE CZ 1 1
17 32060 1 1 99 PHE H H 9.029 6.906 15.276 1.00 . A A . 99 PHE H 1 1
17 32061 1 1 99 PHE HA H 10.672 5.044 13.724 1.00 . A A . 99 PHE HA 1 1
17 32062 1 1 99 PHE HB2 H 8.211 5.451 13.197 1.00 . A A . 99 PHE HB2 1 1
17 32063 1 1 99 PHE HB3 H 8.698 7.046 12.631 1.00 . A A . 99 PHE HB3 1 1
17 32064 1 1 99 PHE HD1 H 9.158 3.420 12.073 1.00 . A A . 99 PHE HD1 1 1
17 32065 1 1 99 PHE HD2 H 9.620 7.345 10.494 1.00 . A A . 99 PHE HD2 1 1
17 32066 1 1 99 PHE HE1 H 9.699 2.466 9.871 1.00 . A A . 99 PHE HE1 1 1
17 32067 1 1 99 PHE HE2 H 10.161 6.398 8.289 1.00 . A A . 99 PHE HE2 1 1
17 32068 1 1 99 PHE HZ H 10.202 3.956 7.975 1.00 . A A . 99 PHE HZ 1 1
17 32069 1 1 99 PHE N N 9.732 6.242 15.116 1.00 . A A . 99 PHE N 1 1
17 32070 1 1 99 PHE O O 12.343 6.746 12.951 1.00 . A A . 99 PHE O 1 1
17 32071 1 1 100 ASP C C 11.147 10.769 13.588 1.00 . A A . 100 ASP C 1 1
17 32072 1 1 100 ASP CA C 11.713 9.441 13.093 1.00 . A A . 100 ASP CA 1 1
17 32073 1 1 100 ASP CB C 11.916 9.492 11.578 1.00 . A A . 100 ASP CB 1 1
17 32074 1 1 100 ASP CG C 13.375 9.378 11.185 1.00 . A A . 100 ASP CG 1 1
17 32075 1 1 100 ASP H H 9.926 8.531 13.772 1.00 . A A . 100 ASP H 1 1
17 32076 1 1 100 ASP HA H 12.667 9.271 13.569 1.00 . A A . 100 ASP HA 1 1
17 32077 1 1 100 ASP HB2 H 11.374 8.677 11.121 1.00 . A A . 100 ASP HB2 1 1
17 32078 1 1 100 ASP HB3 H 11.532 10.429 11.201 1.00 . A A . 100 ASP HB3 1 1
17 32079 1 1 100 ASP N N 10.831 8.336 13.449 1.00 . A A . 100 ASP N 1 1
17 32080 1 1 100 ASP O O 10.047 10.820 14.139 1.00 . A A . 100 ASP O 1 1
17 32081 1 1 100 ASP OD1 O 14.114 10.371 11.351 1.00 . A A . 100 ASP OD1 1 1
17 32082 1 1 100 ASP OD2 O 13.779 8.296 10.711 1.00 . A A . 100 ASP OD2 1 1
17 32083 1 1 101 TYR C C 11.327 14.103 12.623 1.00 . A A . 101 TYR C 1 1
17 32084 1 1 101 TYR CA C 11.483 13.168 13.819 1.00 . A A . 101 TYR CA 1 1
17 32085 1 1 101 TYR CB C 12.491 13.752 14.810 1.00 . A A . 101 TYR CB 1 1
17 32086 1 1 101 TYR CD1 C 10.779 15.042 16.145 1.00 . A A . 101 TYR CD1 1 1
17 32087 1 1 101 TYR CD2 C 12.778 16.165 15.495 1.00 . A A . 101 TYR CD2 1 1
17 32088 1 1 101 TYR CE1 C 10.333 16.189 16.772 1.00 . A A . 101 TYR CE1 1 1
17 32089 1 1 101 TYR CE2 C 12.340 17.316 16.121 1.00 . A A . 101 TYR CE2 1 1
17 32090 1 1 101 TYR CG C 12.007 15.009 15.496 1.00 . A A . 101 TYR CG 1 1
17 32091 1 1 101 TYR CZ C 11.117 17.323 16.758 1.00 . A A . 101 TYR CZ 1 1
17 32092 1 1 101 TYR H H 12.774 11.736 12.945 1.00 . A A . 101 TYR H 1 1
17 32093 1 1 101 TYR HA H 10.527 13.068 14.310 1.00 . A A . 101 TYR HA 1 1
17 32094 1 1 101 TYR HB2 H 12.702 13.019 15.573 1.00 . A A . 101 TYR HB2 1 1
17 32095 1 1 101 TYR HB3 H 13.405 13.991 14.285 1.00 . A A . 101 TYR HB3 1 1
17 32096 1 1 101 TYR HD1 H 10.168 14.151 16.154 1.00 . A A . 101 TYR HD1 1 1
17 32097 1 1 101 TYR HD2 H 13.736 16.157 14.996 1.00 . A A . 101 TYR HD2 1 1
17 32098 1 1 101 TYR HE1 H 9.375 16.194 17.271 1.00 . A A . 101 TYR HE1 1 1
17 32099 1 1 101 TYR HE2 H 12.954 18.205 16.110 1.00 . A A . 101 TYR HE2 1 1
17 32100 1 1 101 TYR HH H 11.018 19.236 16.921 1.00 . A A . 101 TYR HH 1 1
17 32101 1 1 101 TYR N N 11.907 11.840 13.389 1.00 . A A . 101 TYR N 1 1
17 32102 1 1 101 TYR O O 12.301 14.424 11.940 1.00 . A A . 101 TYR O 1 1
17 32103 1 1 101 TYR OH O 10.676 18.467 17.383 1.00 . A A . 101 TYR OH 1 1
17 32104 1 1 102 LEU C C 9.377 16.809 11.772 1.00 . A A . 102 LEU C 1 1
17 32105 1 1 102 LEU CA C 9.811 15.437 11.265 1.00 . A A . 102 LEU CA 1 1
17 32106 1 1 102 LEU CB C 8.721 14.844 10.370 1.00 . A A . 102 LEU CB 1 1
17 32107 1 1 102 LEU CD1 C 9.779 15.169 8.122 1.00 . A A . 102 LEU CD1 1 1
17 32108 1 1 102 LEU CD2 C 7.292 14.993 8.316 1.00 . A A . 102 LEU CD2 1 1
17 32109 1 1 102 LEU CG C 8.568 15.478 8.988 1.00 . A A . 102 LEU CG 1 1
17 32110 1 1 102 LEU H H 9.362 14.247 12.956 1.00 . A A . 102 LEU H 1 1
17 32111 1 1 102 LEU HA H 10.717 15.549 10.688 1.00 . A A . 102 LEU HA 1 1
17 32112 1 1 102 LEU HB2 H 8.941 13.797 10.231 1.00 . A A . 102 LEU HB2 1 1
17 32113 1 1 102 LEU HB3 H 7.777 14.945 10.888 1.00 . A A . 102 LEU HB3 1 1
17 32114 1 1 102 LEU HD11 H 9.457 14.962 7.113 1.00 . A A . 102 LEU HD11 1 1
17 32115 1 1 102 LEU HD12 H 10.295 14.307 8.519 1.00 . A A . 102 LEU HD12 1 1
17 32116 1 1 102 LEU HD13 H 10.447 16.018 8.120 1.00 . A A . 102 LEU HD13 1 1
17 32117 1 1 102 LEU HD21 H 7.321 15.241 7.265 1.00 . A A . 102 LEU HD21 1 1
17 32118 1 1 102 LEU HD22 H 6.439 15.471 8.776 1.00 . A A . 102 LEU HD22 1 1
17 32119 1 1 102 LEU HD23 H 7.209 13.922 8.432 1.00 . A A . 102 LEU HD23 1 1
17 32120 1 1 102 LEU HG H 8.502 16.552 9.097 1.00 . A A . 102 LEU HG 1 1
17 32121 1 1 102 LEU N N 10.096 14.537 12.377 1.00 . A A . 102 LEU N 1 1
17 32122 1 1 102 LEU O O 8.197 17.159 11.757 1.00 . A A . 102 LEU O 1 1
17 32123 1 1 103 PRO C C 9.684 19.927 11.649 1.00 . A A . 103 PRO C 1 1
17 32124 1 1 103 PRO CA C 10.098 18.954 12.747 1.00 . A A . 103 PRO CA 1 1
17 32125 1 1 103 PRO CB C 11.445 19.365 13.347 1.00 . A A . 103 PRO CB 1 1
17 32126 1 1 103 PRO CD C 11.783 17.254 12.277 1.00 . A A . 103 PRO CD 1 1
17 32127 1 1 103 PRO CG C 12.453 18.560 12.601 1.00 . A A . 103 PRO CG 1 1
17 32128 1 1 103 PRO HA H 9.345 18.945 13.522 1.00 . A A . 103 PRO HA 1 1
17 32129 1 1 103 PRO HB2 H 11.599 20.425 13.201 1.00 . A A . 103 PRO HB2 1 1
17 32130 1 1 103 PRO HB3 H 11.459 19.135 14.401 1.00 . A A . 103 PRO HB3 1 1
17 32131 1 1 103 PRO HD2 H 12.121 16.883 11.321 1.00 . A A . 103 PRO HD2 1 1
17 32132 1 1 103 PRO HD3 H 11.975 16.528 13.055 1.00 . A A . 103 PRO HD3 1 1
17 32133 1 1 103 PRO HG2 H 12.734 19.073 11.693 1.00 . A A . 103 PRO HG2 1 1
17 32134 1 1 103 PRO HG3 H 13.321 18.392 13.222 1.00 . A A . 103 PRO HG3 1 1
17 32135 1 1 103 PRO N N 10.354 17.606 12.230 1.00 . A A . 103 PRO N 1 1
17 32136 1 1 103 PRO O O 10.134 19.820 10.508 1.00 . A A . 103 PRO O 1 1
17 32137 1 1 104 LYS C C 9.082 23.199 11.234 1.00 . A A . 104 LYS C 1 1
17 32138 1 1 104 LYS CA C 8.351 21.873 11.046 1.00 . A A . 104 LYS CA 1 1
17 32139 1 1 104 LYS CB C 6.843 22.082 11.203 1.00 . A A . 104 LYS CB 1 1
17 32140 1 1 104 LYS CD C 5.005 22.818 12.749 1.00 . A A . 104 LYS CD 1 1
17 32141 1 1 104 LYS CE C 4.503 22.825 14.185 1.00 . A A . 104 LYS CE 1 1
17 32142 1 1 104 LYS CG C 6.394 22.209 12.648 1.00 . A A . 104 LYS CG 1 1
17 32143 1 1 104 LYS H H 8.502 20.912 12.926 1.00 . A A . 104 LYS H 1 1
17 32144 1 1 104 LYS HA H 8.553 21.502 10.053 1.00 . A A . 104 LYS HA 1 1
17 32145 1 1 104 LYS HB2 H 6.561 22.984 10.680 1.00 . A A . 104 LYS HB2 1 1
17 32146 1 1 104 LYS HB3 H 6.327 21.243 10.760 1.00 . A A . 104 LYS HB3 1 1
17 32147 1 1 104 LYS HD2 H 5.041 23.835 12.388 1.00 . A A . 104 LYS HD2 1 1
17 32148 1 1 104 LYS HD3 H 4.324 22.241 12.141 1.00 . A A . 104 LYS HD3 1 1
17 32149 1 1 104 LYS HE2 H 3.979 21.900 14.373 1.00 . A A . 104 LYS HE2 1 1
17 32150 1 1 104 LYS HE3 H 5.351 22.899 14.849 1.00 . A A . 104 LYS HE3 1 1
17 32151 1 1 104 LYS HG2 H 6.378 21.227 13.098 1.00 . A A . 104 LYS HG2 1 1
17 32152 1 1 104 LYS HG3 H 7.093 22.839 13.179 1.00 . A A . 104 LYS HG3 1 1
17 32153 1 1 104 LYS HZ1 H 2.922 24.080 13.649 1.00 . A A . 104 LYS HZ1 1 1
17 32154 1 1 104 LYS HZ2 H 4.125 24.844 14.560 1.00 . A A . 104 LYS HZ2 1 1
17 32155 1 1 104 LYS HZ3 H 3.035 23.793 15.312 1.00 . A A . 104 LYS HZ3 1 1
17 32156 1 1 104 LYS N N 8.825 20.878 12.001 1.00 . A A . 104 LYS N 1 1
17 32157 1 1 104 LYS NZ N 3.581 23.965 14.444 1.00 . A A . 104 LYS NZ 1 1
17 32158 1 1 104 LYS O O 9.606 23.499 12.307 1.00 . A A . 104 LYS O 1 1
17 32159 1 1 105 PRO C C 9.233 22.538 8.172 1.00 . A A . 105 PRO C 1 1
17 32160 1 1 105 PRO CA C 8.496 23.665 8.887 1.00 . A A . 105 PRO CA 1 1
17 32161 1 1 105 PRO CB C 8.595 24.963 8.081 1.00 . A A . 105 PRO CB 1 1
17 32162 1 1 105 PRO CD C 9.765 25.334 10.133 1.00 . A A . 105 PRO CD 1 1
17 32163 1 1 105 PRO CG C 9.756 25.687 8.671 1.00 . A A . 105 PRO CG 1 1
17 32164 1 1 105 PRO HA H 7.457 23.394 9.009 1.00 . A A . 105 PRO HA 1 1
17 32165 1 1 105 PRO HB2 H 8.761 24.731 7.039 1.00 . A A . 105 PRO HB2 1 1
17 32166 1 1 105 PRO HB3 H 7.681 25.528 8.189 1.00 . A A . 105 PRO HB3 1 1
17 32167 1 1 105 PRO HD2 H 10.778 25.277 10.501 1.00 . A A . 105 PRO HD2 1 1
17 32168 1 1 105 PRO HD3 H 9.196 26.057 10.699 1.00 . A A . 105 PRO HD3 1 1
17 32169 1 1 105 PRO HG2 H 10.670 25.360 8.201 1.00 . A A . 105 PRO HG2 1 1
17 32170 1 1 105 PRO HG3 H 9.627 26.752 8.544 1.00 . A A . 105 PRO HG3 1 1
17 32171 1 1 105 PRO N N 9.116 24.012 10.169 1.00 . A A . 105 PRO N 1 1
17 32172 1 1 105 PRO O O 10.463 22.517 8.128 1.00 . A A . 105 PRO O 1 1
17 32173 1 1 106 PHE C C 8.576 20.433 5.454 1.00 . A A . 106 PHE C 1 1
17 32174 1 1 106 PHE CA C 9.055 20.469 6.902 1.00 . A A . 106 PHE CA 1 1
17 32175 1 1 106 PHE CB C 8.695 19.158 7.603 1.00 . A A . 106 PHE CB 1 1
17 32176 1 1 106 PHE CD1 C 6.776 18.102 6.378 1.00 . A A . 106 PHE CD1 1 1
17 32177 1 1 106 PHE CD2 C 6.343 19.145 8.478 1.00 . A A . 106 PHE CD2 1 1
17 32178 1 1 106 PHE CE1 C 5.440 17.766 6.266 1.00 . A A . 106 PHE CE1 1 1
17 32179 1 1 106 PHE CE2 C 5.006 18.811 8.372 1.00 . A A . 106 PHE CE2 1 1
17 32180 1 1 106 PHE CG C 7.242 18.794 7.484 1.00 . A A . 106 PHE CG 1 1
17 32181 1 1 106 PHE CZ C 4.554 18.122 7.263 1.00 . A A . 106 PHE CZ 1 1
17 32182 1 1 106 PHE H H 7.498 21.672 7.683 1.00 . A A . 106 PHE H 1 1
17 32183 1 1 106 PHE HA H 10.128 20.589 6.910 1.00 . A A . 106 PHE HA 1 1
17 32184 1 1 106 PHE HB2 H 9.273 18.356 7.171 1.00 . A A . 106 PHE HB2 1 1
17 32185 1 1 106 PHE HB3 H 8.932 19.243 8.653 1.00 . A A . 106 PHE HB3 1 1
17 32186 1 1 106 PHE HD1 H 7.469 17.824 5.596 1.00 . A A . 106 PHE HD1 1 1
17 32187 1 1 106 PHE HD2 H 6.695 19.685 9.345 1.00 . A A . 106 PHE HD2 1 1
17 32188 1 1 106 PHE HE1 H 5.090 17.227 5.398 1.00 . A A . 106 PHE HE1 1 1
17 32189 1 1 106 PHE HE2 H 4.315 19.091 9.153 1.00 . A A . 106 PHE HE2 1 1
17 32190 1 1 106 PHE HZ H 3.510 17.859 7.178 1.00 . A A . 106 PHE HZ 1 1
17 32191 1 1 106 PHE N N 8.474 21.601 7.614 1.00 . A A . 106 PHE N 1 1
17 32192 1 1 106 PHE O O 7.601 21.093 5.095 1.00 . A A . 106 PHE O 1 1
17 32193 1 1 107 ASP C C 7.951 18.372 2.999 1.00 . A A . 107 ASP C 1 1
17 32194 1 1 107 ASP CA C 8.914 19.535 3.217 1.00 . A A . 107 ASP CA 1 1
17 32195 1 1 107 ASP CB C 10.172 19.338 2.369 1.00 . A A . 107 ASP CB 1 1
17 32196 1 1 107 ASP CG C 10.780 20.653 1.922 1.00 . A A . 107 ASP CG 1 1
17 32197 1 1 107 ASP H H 10.037 19.156 4.972 1.00 . A A . 107 ASP H 1 1
17 32198 1 1 107 ASP HA H 8.428 20.450 2.916 1.00 . A A . 107 ASP HA 1 1
17 32199 1 1 107 ASP HB2 H 10.909 18.801 2.948 1.00 . A A . 107 ASP HB2 1 1
17 32200 1 1 107 ASP HB3 H 9.919 18.762 1.491 1.00 . A A . 107 ASP HB3 1 1
17 32201 1 1 107 ASP N N 9.269 19.658 4.627 1.00 . A A . 107 ASP N 1 1
17 32202 1 1 107 ASP O O 8.349 17.207 3.044 1.00 . A A . 107 ASP O 1 1
17 32203 1 1 107 ASP OD1 O 11.032 21.515 2.789 1.00 . A A . 107 ASP OD1 1 1
17 32204 1 1 107 ASP OD2 O 11.002 20.821 0.704 1.00 . A A . 107 ASP OD2 1 1
17 32205 1 1 108 ILE C C 6.077 16.726 1.420 1.00 . A A . 108 ILE C 1 1
17 32206 1 1 108 ILE CA C 5.666 17.678 2.538 1.00 . A A . 108 ILE CA 1 1
17 32207 1 1 108 ILE CB C 4.307 18.311 2.184 1.00 . A A . 108 ILE CB 1 1
17 32208 1 1 108 ILE CD1 C 5.216 20.093 0.610 1.00 . A A . 108 ILE CD1 1 1
17 32209 1 1 108 ILE CG1 C 4.336 18.872 0.760 1.00 . A A . 108 ILE CG1 1 1
17 32210 1 1 108 ILE CG2 C 3.955 19.404 3.182 1.00 . A A . 108 ILE CG2 1 1
17 32211 1 1 108 ILE H H 6.429 19.642 2.739 1.00 . A A . 108 ILE H 1 1
17 32212 1 1 108 ILE HA H 5.550 17.114 3.452 1.00 . A A . 108 ILE HA 1 1
17 32213 1 1 108 ILE HB H 3.551 17.544 2.245 1.00 . A A . 108 ILE HB 1 1
17 32214 1 1 108 ILE HD11 H 5.084 20.512 -0.377 1.00 . A A . 108 ILE HD11 1 1
17 32215 1 1 108 ILE HD12 H 4.941 20.829 1.351 1.00 . A A . 108 ILE HD12 1 1
17 32216 1 1 108 ILE HD13 H 6.249 19.812 0.746 1.00 . A A . 108 ILE HD13 1 1
17 32217 1 1 108 ILE HG12 H 4.705 18.113 0.089 1.00 . A A . 108 ILE HG12 1 1
17 32218 1 1 108 ILE HG13 H 3.333 19.147 0.469 1.00 . A A . 108 ILE HG13 1 1
17 32219 1 1 108 ILE HG21 H 2.999 19.834 2.923 1.00 . A A . 108 ILE HG21 1 1
17 32220 1 1 108 ILE HG22 H 3.902 18.981 4.174 1.00 . A A . 108 ILE HG22 1 1
17 32221 1 1 108 ILE HG23 H 4.713 20.172 3.158 1.00 . A A . 108 ILE HG23 1 1
17 32222 1 1 108 ILE N N 6.685 18.696 2.763 1.00 . A A . 108 ILE N 1 1
17 32223 1 1 108 ILE O O 5.643 15.575 1.380 1.00 . A A . 108 ILE O 1 1
17 32224 1 1 109 ASP C C 8.185 15.202 -0.106 1.00 . A A . 109 ASP C 1 1
17 32225 1 1 109 ASP CA C 7.391 16.406 -0.603 1.00 . A A . 109 ASP CA 1 1
17 32226 1 1 109 ASP CB C 8.256 17.250 -1.541 1.00 . A A . 109 ASP CB 1 1
17 32227 1 1 109 ASP CG C 7.445 18.274 -2.311 1.00 . A A . 109 ASP CG 1 1
17 32228 1 1 109 ASP H H 7.228 18.140 0.600 1.00 . A A . 109 ASP H 1 1
17 32229 1 1 109 ASP HA H 6.528 16.052 -1.146 1.00 . A A . 109 ASP HA 1 1
17 32230 1 1 109 ASP HB2 H 9.002 17.773 -0.959 1.00 . A A . 109 ASP HB2 1 1
17 32231 1 1 109 ASP HB3 H 8.748 16.600 -2.249 1.00 . A A . 109 ASP HB3 1 1
17 32232 1 1 109 ASP N N 6.918 17.214 0.515 1.00 . A A . 109 ASP N 1 1
17 32233 1 1 109 ASP O O 8.082 14.108 -0.659 1.00 . A A . 109 ASP O 1 1
17 32234 1 1 109 ASP OD1 O 6.238 18.037 -2.523 1.00 . A A . 109 ASP OD1 1 1
17 32235 1 1 109 ASP OD2 O 8.018 19.313 -2.702 1.00 . A A . 109 ASP OD2 1 1
17 32236 1 1 110 GLU C C 8.995 13.549 2.543 1.00 . A A . 110 GLU C 1 1
17 32237 1 1 110 GLU CA C 9.789 14.345 1.511 1.00 . A A . 110 GLU CA 1 1
17 32238 1 1 110 GLU CB C 11.050 14.923 2.158 1.00 . A A . 110 GLU CB 1 1
17 32239 1 1 110 GLU CD C 12.444 12.838 1.853 1.00 . A A . 110 GLU CD 1 1
17 32240 1 1 110 GLU CG C 11.925 13.876 2.828 1.00 . A A . 110 GLU CG 1 1
17 32241 1 1 110 GLU H H 9.016 16.308 1.339 1.00 . A A . 110 GLU H 1 1
17 32242 1 1 110 GLU HA H 10.078 13.684 0.709 1.00 . A A . 110 GLU HA 1 1
17 32243 1 1 110 GLU HB2 H 11.636 15.418 1.397 1.00 . A A . 110 GLU HB2 1 1
17 32244 1 1 110 GLU HB3 H 10.758 15.648 2.903 1.00 . A A . 110 GLU HB3 1 1
17 32245 1 1 110 GLU HG2 H 12.768 14.370 3.287 1.00 . A A . 110 GLU HG2 1 1
17 32246 1 1 110 GLU HG3 H 11.345 13.375 3.589 1.00 . A A . 110 GLU HG3 1 1
17 32247 1 1 110 GLU N N 8.977 15.413 0.941 1.00 . A A . 110 GLU N 1 1
17 32248 1 1 110 GLU O O 9.318 12.398 2.837 1.00 . A A . 110 GLU O 1 1
17 32249 1 1 110 GLU OE1 O 11.641 11.995 1.401 1.00 . A A . 110 GLU OE1 1 1
17 32250 1 1 110 GLU OE2 O 13.653 12.868 1.542 1.00 . A A . 110 GLU OE2 1 1
17 32251 1 1 111 ALA C C 6.176 12.508 3.437 1.00 . A A . 111 ALA C 1 1
17 32252 1 1 111 ALA CA C 7.114 13.521 4.086 1.00 . A A . 111 ALA CA 1 1
17 32253 1 1 111 ALA CB C 6.317 14.559 4.862 1.00 . A A . 111 ALA CB 1 1
17 32254 1 1 111 ALA H H 7.749 15.088 2.814 1.00 . A A . 111 ALA H 1 1
17 32255 1 1 111 ALA HA H 7.760 13.004 4.782 1.00 . A A . 111 ALA HA 1 1
17 32256 1 1 111 ALA HB1 H 5.387 14.754 4.349 1.00 . A A . 111 ALA HB1 1 1
17 32257 1 1 111 ALA HB2 H 6.111 14.186 5.854 1.00 . A A . 111 ALA HB2 1 1
17 32258 1 1 111 ALA HB3 H 6.889 15.472 4.932 1.00 . A A . 111 ALA HB3 1 1
17 32259 1 1 111 ALA N N 7.955 14.171 3.089 1.00 . A A . 111 ALA N 1 1
17 32260 1 1 111 ALA O O 5.934 11.432 3.984 1.00 . A A . 111 ALA O 1 1
17 32261 1 1 112 VAL C C 5.330 10.584 1.390 1.00 . A A . 112 VAL C 1 1
17 32262 1 1 112 VAL CA C 4.739 11.981 1.545 1.00 . A A . 112 VAL CA 1 1
17 32263 1 1 112 VAL CB C 4.406 12.544 0.150 1.00 . A A . 112 VAL CB 1 1
17 32264 1 1 112 VAL CG1 C 3.639 11.518 -0.670 1.00 . A A . 112 VAL CG1 1 1
17 32265 1 1 112 VAL CG2 C 3.618 13.839 0.273 1.00 . A A . 112 VAL CG2 1 1
17 32266 1 1 112 VAL H H 5.881 13.731 1.883 1.00 . A A . 112 VAL H 1 1
17 32267 1 1 112 VAL HA H 3.821 11.913 2.111 1.00 . A A . 112 VAL HA 1 1
17 32268 1 1 112 VAL HB H 5.334 12.758 -0.360 1.00 . A A . 112 VAL HB 1 1
17 32269 1 1 112 VAL HG11 H 3.274 10.737 -0.019 1.00 . A A . 112 VAL HG11 1 1
17 32270 1 1 112 VAL HG12 H 2.805 11.999 -1.160 1.00 . A A . 112 VAL HG12 1 1
17 32271 1 1 112 VAL HG13 H 4.294 11.089 -1.414 1.00 . A A . 112 VAL HG13 1 1
17 32272 1 1 112 VAL HG21 H 3.977 14.550 -0.457 1.00 . A A . 112 VAL HG21 1 1
17 32273 1 1 112 VAL HG22 H 2.571 13.640 0.098 1.00 . A A . 112 VAL HG22 1 1
17 32274 1 1 112 VAL HG23 H 3.746 14.246 1.265 1.00 . A A . 112 VAL HG23 1 1
17 32275 1 1 112 VAL N N 5.650 12.860 2.268 1.00 . A A . 112 VAL N 1 1
17 32276 1 1 112 VAL O O 4.621 9.584 1.495 1.00 . A A . 112 VAL O 1 1
17 32277 1 1 113 ALA C C 7.720 8.659 2.321 1.00 . A A . 113 ALA C 1 1
17 32278 1 1 113 ALA CA C 7.321 9.249 0.972 1.00 . A A . 113 ALA CA 1 1
17 32279 1 1 113 ALA CB C 8.546 9.422 0.087 1.00 . A A . 113 ALA CB 1 1
17 32280 1 1 113 ALA H H 7.146 11.356 1.066 1.00 . A A . 113 ALA H 1 1
17 32281 1 1 113 ALA HA H 6.644 8.567 0.478 1.00 . A A . 113 ALA HA 1 1
17 32282 1 1 113 ALA HB1 H 8.241 9.801 -0.878 1.00 . A A . 113 ALA HB1 1 1
17 32283 1 1 113 ALA HB2 H 9.228 10.120 0.549 1.00 . A A . 113 ALA HB2 1 1
17 32284 1 1 113 ALA HB3 H 9.036 8.469 -0.040 1.00 . A A . 113 ALA HB3 1 1
17 32285 1 1 113 ALA N N 6.634 10.524 1.139 1.00 . A A . 113 ALA N 1 1
17 32286 1 1 113 ALA O O 7.878 7.446 2.457 1.00 . A A . 113 ALA O 1 1
17 32287 1 1 114 LEU C C 7.076 8.466 5.382 1.00 . A A . 114 LEU C 1 1
17 32288 1 1 114 LEU CA C 8.262 9.090 4.654 1.00 . A A . 114 LEU CA 1 1
17 32289 1 1 114 LEU CB C 8.807 10.271 5.460 1.00 . A A . 114 LEU CB 1 1
17 32290 1 1 114 LEU CD1 C 10.032 9.109 7.313 1.00 . A A . 114 LEU CD1 1 1
17 32291 1 1 114 LEU CD2 C 9.093 11.398 7.681 1.00 . A A . 114 LEU CD2 1 1
17 32292 1 1 114 LEU CG C 8.900 10.065 6.972 1.00 . A A . 114 LEU CG 1 1
17 32293 1 1 114 LEU H H 7.741 10.480 3.146 1.00 . A A . 114 LEU H 1 1
17 32294 1 1 114 LEU HA H 9.038 8.346 4.552 1.00 . A A . 114 LEU HA 1 1
17 32295 1 1 114 LEU HB2 H 9.798 10.491 5.095 1.00 . A A . 114 LEU HB2 1 1
17 32296 1 1 114 LEU HB3 H 8.161 11.119 5.279 1.00 . A A . 114 LEU HB3 1 1
17 32297 1 1 114 LEU HD11 H 10.467 8.727 6.401 1.00 . A A . 114 LEU HD11 1 1
17 32298 1 1 114 LEU HD12 H 9.647 8.288 7.899 1.00 . A A . 114 LEU HD12 1 1
17 32299 1 1 114 LEU HD13 H 10.787 9.633 7.881 1.00 . A A . 114 LEU HD13 1 1
17 32300 1 1 114 LEU HD21 H 8.154 11.720 8.106 1.00 . A A . 114 LEU HD21 1 1
17 32301 1 1 114 LEU HD22 H 9.439 12.135 6.971 1.00 . A A . 114 LEU HD22 1 1
17 32302 1 1 114 LEU HD23 H 9.825 11.284 8.467 1.00 . A A . 114 LEU HD23 1 1
17 32303 1 1 114 LEU HG H 7.977 9.628 7.327 1.00 . A A . 114 LEU HG 1 1
17 32304 1 1 114 LEU N N 7.881 9.525 3.315 1.00 . A A . 114 LEU N 1 1
17 32305 1 1 114 LEU O O 7.247 7.603 6.244 1.00 . A A . 114 LEU O 1 1
17 32306 1 1 115 VAL C C 4.492 6.900 5.370 1.00 . A A . 115 VAL C 1 1
17 32307 1 1 115 VAL CA C 4.657 8.391 5.646 1.00 . A A . 115 VAL CA 1 1
17 32308 1 1 115 VAL CB C 3.409 9.137 5.139 1.00 . A A . 115 VAL CB 1 1
17 32309 1 1 115 VAL CG1 C 2.150 8.562 5.770 1.00 . A A . 115 VAL CG1 1 1
17 32310 1 1 115 VAL CG2 C 3.527 10.626 5.427 1.00 . A A . 115 VAL CG2 1 1
17 32311 1 1 115 VAL H H 5.801 9.597 4.336 1.00 . A A . 115 VAL H 1 1
17 32312 1 1 115 VAL HA H 4.734 8.543 6.713 1.00 . A A . 115 VAL HA 1 1
17 32313 1 1 115 VAL HB H 3.343 9.002 4.070 1.00 . A A . 115 VAL HB 1 1
17 32314 1 1 115 VAL HG11 H 1.290 9.120 5.429 1.00 . A A . 115 VAL HG11 1 1
17 32315 1 1 115 VAL HG12 H 2.045 7.526 5.483 1.00 . A A . 115 VAL HG12 1 1
17 32316 1 1 115 VAL HG13 H 2.221 8.633 6.845 1.00 . A A . 115 VAL HG13 1 1
17 32317 1 1 115 VAL HG21 H 3.588 11.170 4.495 1.00 . A A . 115 VAL HG21 1 1
17 32318 1 1 115 VAL HG22 H 2.659 10.955 5.980 1.00 . A A . 115 VAL HG22 1 1
17 32319 1 1 115 VAL HG23 H 4.417 10.812 6.010 1.00 . A A . 115 VAL HG23 1 1
17 32320 1 1 115 VAL N N 5.873 8.908 5.029 1.00 . A A . 115 VAL N 1 1
17 32321 1 1 115 VAL O O 4.152 6.128 6.265 1.00 . A A . 115 VAL O 1 1
17 32322 1 1 116 GLU C C 5.883 4.332 4.067 1.00 . A A . 116 GLU C 1 1
17 32323 1 1 116 GLU CA C 4.611 5.106 3.730 1.00 . A A . 116 GLU CA 1 1
17 32324 1 1 116 GLU CB C 4.318 4.999 2.232 1.00 . A A . 116 GLU CB 1 1
17 32325 1 1 116 GLU CD C 5.628 5.025 0.073 1.00 . A A . 116 GLU CD 1 1
17 32326 1 1 116 GLU CG C 5.308 5.755 1.363 1.00 . A A . 116 GLU CG 1 1
17 32327 1 1 116 GLU H H 5.001 7.168 3.455 1.00 . A A . 116 GLU H 1 1
17 32328 1 1 116 GLU HA H 3.787 4.678 4.280 1.00 . A A . 116 GLU HA 1 1
17 32329 1 1 116 GLU HB2 H 4.341 3.957 1.947 1.00 . A A . 116 GLU HB2 1 1
17 32330 1 1 116 GLU HB3 H 3.330 5.393 2.043 1.00 . A A . 116 GLU HB3 1 1
17 32331 1 1 116 GLU HG2 H 4.889 6.720 1.117 1.00 . A A . 116 GLU HG2 1 1
17 32332 1 1 116 GLU HG3 H 6.224 5.893 1.918 1.00 . A A . 116 GLU HG3 1 1
17 32333 1 1 116 GLU N N 4.734 6.504 4.124 1.00 . A A . 116 GLU N 1 1
17 32334 1 1 116 GLU O O 5.869 3.104 4.159 1.00 . A A . 116 GLU O 1 1
17 32335 1 1 116 GLU OE1 O 4.813 4.176 -0.346 1.00 . A A . 116 GLU OE1 1 1
17 32336 1 1 116 GLU OE2 O 6.694 5.301 -0.517 1.00 . A A . 116 GLU OE2 1 1
17 32337 1 1 117 ARG C C 8.099 3.408 5.686 1.00 . A A . 117 ARG C 1 1
17 32338 1 1 117 ARG CA C 8.260 4.442 4.576 1.00 . A A . 117 ARG CA 1 1
17 32339 1 1 117 ARG CB C 9.271 5.508 5.000 1.00 . A A . 117 ARG CB 1 1
17 32340 1 1 117 ARG CD C 11.777 5.569 4.816 1.00 . A A . 117 ARG CD 1 1
17 32341 1 1 117 ARG CG C 10.459 5.630 4.060 1.00 . A A . 117 ARG CG 1 1
17 32342 1 1 117 ARG CZ C 12.828 3.600 3.786 1.00 . A A . 117 ARG CZ 1 1
17 32343 1 1 117 ARG H H 6.928 6.034 4.165 1.00 . A A . 117 ARG H 1 1
17 32344 1 1 117 ARG HA H 8.624 3.946 3.689 1.00 . A A . 117 ARG HA 1 1
17 32345 1 1 117 ARG HB2 H 8.773 6.465 5.040 1.00 . A A . 117 ARG HB2 1 1
17 32346 1 1 117 ARG HB3 H 9.643 5.263 5.984 1.00 . A A . 117 ARG HB3 1 1
17 32347 1 1 117 ARG HD2 H 12.095 6.577 5.039 1.00 . A A . 117 ARG HD2 1 1
17 32348 1 1 117 ARG HD3 H 11.623 5.028 5.737 1.00 . A A . 117 ARG HD3 1 1
17 32349 1 1 117 ARG HE H 13.554 5.455 3.700 1.00 . A A . 117 ARG HE 1 1
17 32350 1 1 117 ARG HG2 H 10.428 4.818 3.348 1.00 . A A . 117 ARG HG2 1 1
17 32351 1 1 117 ARG HG3 H 10.397 6.572 3.536 1.00 . A A . 117 ARG HG3 1 1
17 32352 1 1 117 ARG HH11 H 11.105 3.226 4.772 1.00 . A A . 117 ARG HH11 1 1
17 32353 1 1 117 ARG HH12 H 11.856 1.846 4.041 1.00 . A A . 117 ARG HH12 1 1
17 32354 1 1 117 ARG HH21 H 14.553 3.647 2.733 1.00 . A A . 117 ARG HH21 1 1
17 32355 1 1 117 ARG HH22 H 13.817 2.087 2.882 1.00 . A A . 117 ARG HH22 1 1
17 32356 1 1 117 ARG N N 6.980 5.059 4.251 1.00 . A A . 117 ARG N 1 1
17 32357 1 1 117 ARG NE N 12.822 4.903 4.043 1.00 . A A . 117 ARG NE 1 1
17 32358 1 1 117 ARG NH1 N 11.850 2.827 4.237 1.00 . A A . 117 ARG NH1 1 1
17 32359 1 1 117 ARG NH2 N 13.814 3.067 3.075 1.00 . A A . 117 ARG NH2 1 1
17 32360 1 1 117 ARG O O 8.713 2.342 5.650 1.00 . A A . 117 ARG O 1 1
17 32361 1 1 118 ALA C C 5.943 1.811 7.452 1.00 . A A . 118 ALA C 1 1
17 32362 1 1 118 ALA CA C 7.025 2.830 7.792 1.00 . A A . 118 ALA CA 1 1
17 32363 1 1 118 ALA CB C 6.636 3.622 9.032 1.00 . A A . 118 ALA CB 1 1
17 32364 1 1 118 ALA H H 6.807 4.595 6.645 1.00 . A A . 118 ALA H 1 1
17 32365 1 1 118 ALA HA H 7.945 2.305 8.004 1.00 . A A . 118 ALA HA 1 1
17 32366 1 1 118 ALA HB1 H 5.562 3.727 9.069 1.00 . A A . 118 ALA HB1 1 1
17 32367 1 1 118 ALA HB2 H 6.978 3.101 9.914 1.00 . A A . 118 ALA HB2 1 1
17 32368 1 1 118 ALA HB3 H 7.092 4.600 8.991 1.00 . A A . 118 ALA HB3 1 1
17 32369 1 1 118 ALA N N 7.268 3.731 6.672 1.00 . A A . 118 ALA N 1 1
17 32370 1 1 118 ALA O O 6.011 0.656 7.873 1.00 . A A . 118 ALA O 1 1
17 32371 1 1 119 ILE C C 4.369 0.126 5.584 1.00 . A A . 119 ILE C 1 1
17 32372 1 1 119 ILE CA C 3.849 1.372 6.293 1.00 . A A . 119 ILE CA 1 1
17 32373 1 1 119 ILE CB C 2.855 2.098 5.368 1.00 . A A . 119 ILE CB 1 1
17 32374 1 1 119 ILE CD1 C 1.366 4.154 5.184 1.00 . A A . 119 ILE CD1 1 1
17 32375 1 1 119 ILE CG1 C 2.362 3.388 6.027 1.00 . A A . 119 ILE CG1 1 1
17 32376 1 1 119 ILE CG2 C 1.683 1.188 5.031 1.00 . A A . 119 ILE CG2 1 1
17 32377 1 1 119 ILE H H 4.947 3.178 6.386 1.00 . A A . 119 ILE H 1 1
17 32378 1 1 119 ILE HA H 3.323 1.070 7.188 1.00 . A A . 119 ILE HA 1 1
17 32379 1 1 119 ILE HB H 3.366 2.343 4.450 1.00 . A A . 119 ILE HB 1 1
17 32380 1 1 119 ILE HD11 H 1.082 5.062 5.698 1.00 . A A . 119 ILE HD11 1 1
17 32381 1 1 119 ILE HD12 H 1.814 4.405 4.234 1.00 . A A . 119 ILE HD12 1 1
17 32382 1 1 119 ILE HD13 H 0.489 3.546 5.020 1.00 . A A . 119 ILE HD13 1 1
17 32383 1 1 119 ILE HG12 H 1.887 3.148 6.964 1.00 . A A . 119 ILE HG12 1 1
17 32384 1 1 119 ILE HG13 H 3.208 4.035 6.212 1.00 . A A . 119 ILE HG13 1 1
17 32385 1 1 119 ILE HG21 H 0.773 1.611 5.429 1.00 . A A . 119 ILE HG21 1 1
17 32386 1 1 119 ILE HG22 H 1.597 1.096 3.959 1.00 . A A . 119 ILE HG22 1 1
17 32387 1 1 119 ILE HG23 H 1.848 0.213 5.465 1.00 . A A . 119 ILE HG23 1 1
17 32388 1 1 119 ILE N N 4.945 2.247 6.690 1.00 . A A . 119 ILE N 1 1
17 32389 1 1 119 ILE O O 3.853 -0.974 5.781 1.00 . A A . 119 ILE O 1 1
17 32390 1 1 120 SER C C 6.804 -1.698 4.941 1.00 . A A . 120 SER C 1 1
17 32391 1 1 120 SER CA C 5.984 -0.803 4.017 1.00 . A A . 120 SER CA 1 1
17 32392 1 1 120 SER CB C 6.867 -0.275 2.885 1.00 . A A . 120 SER CB 1 1
17 32393 1 1 120 SER H H 5.762 1.208 4.643 1.00 . A A . 120 SER H 1 1
17 32394 1 1 120 SER HA H 5.179 -1.383 3.594 1.00 . A A . 120 SER HA 1 1
17 32395 1 1 120 SER HB2 H 6.788 -0.934 2.034 1.00 . A A . 120 SER HB2 1 1
17 32396 1 1 120 SER HB3 H 6.536 0.715 2.606 1.00 . A A . 120 SER HB3 1 1
17 32397 1 1 120 SER HG H 8.706 0.372 2.690 1.00 . A A . 120 SER HG 1 1
17 32398 1 1 120 SER N N 5.395 0.307 4.758 1.00 . A A . 120 SER N 1 1
17 32399 1 1 120 SER O O 7.052 -2.865 4.634 1.00 . A A . 120 SER O 1 1
17 32400 1 1 120 SER OG O 8.225 -0.207 3.286 1.00 . A A . 120 SER OG 1 1
17 32401 1 1 121 HIS C C 7.271 -3.143 7.504 1.00 . A A . 121 HIS C 1 1
17 32402 1 1 121 HIS CA C 8.014 -1.892 7.045 1.00 . A A . 121 HIS CA 1 1
17 32403 1 1 121 HIS CB C 8.347 -1.012 8.250 1.00 . A A . 121 HIS CB 1 1
17 32404 1 1 121 HIS CD2 C 9.356 -2.257 10.289 1.00 . A A . 121 HIS CD2 1 1
17 32405 1 1 121 HIS CE1 C 11.477 -2.050 9.774 1.00 . A A . 121 HIS CE1 1 1
17 32406 1 1 121 HIS CG C 9.427 -1.574 9.122 1.00 . A A . 121 HIS CG 1 1
17 32407 1 1 121 HIS H H 6.993 -0.210 6.263 1.00 . A A . 121 HIS H 1 1
17 32408 1 1 121 HIS HA H 8.933 -2.191 6.563 1.00 . A A . 121 HIS HA 1 1
17 32409 1 1 121 HIS HB2 H 8.675 -0.044 7.900 1.00 . A A . 121 HIS HB2 1 1
17 32410 1 1 121 HIS HB3 H 7.460 -0.889 8.855 1.00 . A A . 121 HIS HB3 1 1
17 32411 1 1 121 HIS HD1 H 11.146 -1.016 8.040 1.00 . A A . 121 HIS HD1 1 1
17 32412 1 1 121 HIS HD2 H 8.455 -2.528 10.820 1.00 . A A . 121 HIS HD2 1 1
17 32413 1 1 121 HIS HE1 H 12.554 -2.119 9.807 1.00 . A A . 121 HIS HE1 1 1
17 32414 1 1 121 HIS N N 7.222 -1.144 6.075 1.00 . A A . 121 HIS N 1 1
17 32415 1 1 121 HIS ND1 N 10.769 -1.461 8.827 1.00 . A A . 121 HIS ND1 1 1
17 32416 1 1 121 HIS NE2 N 10.644 -2.541 10.673 1.00 . A A . 121 HIS NE2 1 1
17 32417 1 1 121 HIS O O 7.876 -4.192 7.721 1.00 . A A . 121 HIS O 1 1
17 32418 1 1 122 TYR C C 4.227 -4.627 6.958 1.00 . A A . 122 TYR C 1 1
17 32419 1 1 122 TYR CA C 5.130 -4.143 8.088 1.00 . A A . 122 TYR CA 1 1
17 32420 1 1 122 TYR CB C 4.283 -3.739 9.295 1.00 . A A . 122 TYR CB 1 1
17 32421 1 1 122 TYR CD1 C 1.870 -3.486 8.596 1.00 . A A . 122 TYR CD1 1 1
17 32422 1 1 122 TYR CD2 C 3.155 -1.508 8.936 1.00 . A A . 122 TYR CD2 1 1
17 32423 1 1 122 TYR CE1 C 0.768 -2.720 8.266 1.00 . A A . 122 TYR CE1 1 1
17 32424 1 1 122 TYR CE2 C 2.059 -0.734 8.609 1.00 . A A . 122 TYR CE2 1 1
17 32425 1 1 122 TYR CG C 3.080 -2.895 8.936 1.00 . A A . 122 TYR CG 1 1
17 32426 1 1 122 TYR CZ C 0.868 -1.344 8.275 1.00 . A A . 122 TYR CZ 1 1
17 32427 1 1 122 TYR H H 5.530 -2.160 7.464 1.00 . A A . 122 TYR H 1 1
17 32428 1 1 122 TYR HA H 5.790 -4.948 8.377 1.00 . A A . 122 TYR HA 1 1
17 32429 1 1 122 TYR HB2 H 3.927 -4.629 9.791 1.00 . A A . 122 TYR HB2 1 1
17 32430 1 1 122 TYR HB3 H 4.894 -3.170 9.981 1.00 . A A . 122 TYR HB3 1 1
17 32431 1 1 122 TYR HD1 H 1.795 -4.564 8.590 1.00 . A A . 122 TYR HD1 1 1
17 32432 1 1 122 TYR HD2 H 4.089 -1.033 9.197 1.00 . A A . 122 TYR HD2 1 1
17 32433 1 1 122 TYR HE1 H -0.164 -3.198 8.005 1.00 . A A . 122 TYR HE1 1 1
17 32434 1 1 122 TYR HE2 H 2.136 0.343 8.615 1.00 . A A . 122 TYR HE2 1 1
17 32435 1 1 122 TYR HH H -1.023 -1.107 8.025 1.00 . A A . 122 TYR HH 1 1
17 32436 1 1 122 TYR N N 5.956 -3.023 7.651 1.00 . A A . 122 TYR N 1 1
17 32437 1 1 122 TYR O O 3.889 -5.808 6.882 1.00 . A A . 122 TYR O 1 1
17 32438 1 1 122 TYR OH O -0.226 -0.577 7.947 1.00 . A A . 122 TYR OH 1 1
17 32439 1 1 123 GLN C C 3.787 -4.170 3.668 1.00 . A A . 123 GLN C 1 1
17 32440 1 1 123 GLN CA C 2.978 -4.038 4.954 1.00 . A A . 123 GLN CA 1 1
17 32441 1 1 123 GLN CB C 1.895 -2.970 4.782 1.00 . A A . 123 GLN CB 1 1
17 32442 1 1 123 GLN CD C -0.567 -2.464 4.527 1.00 . A A . 123 GLN CD 1 1
17 32443 1 1 123 GLN CG C 0.488 -3.539 4.706 1.00 . A A . 123 GLN CG 1 1
17 32444 1 1 123 GLN H H 4.145 -2.781 6.195 1.00 . A A . 123 GLN H 1 1
17 32445 1 1 123 GLN HA H 2.506 -4.985 5.167 1.00 . A A . 123 GLN HA 1 1
17 32446 1 1 123 GLN HB2 H 1.941 -2.290 5.619 1.00 . A A . 123 GLN HB2 1 1
17 32447 1 1 123 GLN HB3 H 2.088 -2.423 3.872 1.00 . A A . 123 GLN HB3 1 1
17 32448 1 1 123 GLN HE21 H -1.919 -3.605 5.433 1.00 . A A . 123 GLN HE21 1 1
17 32449 1 1 123 GLN HE22 H -2.477 -2.060 4.898 1.00 . A A . 123 GLN HE22 1 1
17 32450 1 1 123 GLN HG2 H 0.432 -4.219 3.869 1.00 . A A . 123 GLN HG2 1 1
17 32451 1 1 123 GLN HG3 H 0.281 -4.077 5.620 1.00 . A A . 123 GLN HG3 1 1
17 32452 1 1 123 GLN N N 3.842 -3.705 6.081 1.00 . A A . 123 GLN N 1 1
17 32453 1 1 123 GLN NE2 N -1.777 -2.737 5.000 1.00 . A A . 123 GLN NE2 1 1
17 32454 1 1 123 GLN O O 5.017 -4.183 3.697 1.00 . A A . 123 GLN O 1 1
17 32455 1 1 123 GLN OE1 O -0.296 -1.400 3.969 1.00 . A A . 123 GLN OE1 1 1
17 32456 1 1 124 GLU C C 3.184 -3.389 0.248 1.00 . A A . 124 GLU C 1 1
17 32457 1 1 124 GLU CA C 3.743 -4.400 1.246 1.00 . A A . 124 GLU CA 1 1
17 32458 1 1 124 GLU CB C 3.566 -5.820 0.703 1.00 . A A . 124 GLU CB 1 1
17 32459 1 1 124 GLU CD C 4.313 -7.732 2.175 1.00 . A A . 124 GLU CD 1 1
17 32460 1 1 124 GLU CG C 4.700 -6.760 1.077 1.00 . A A . 124 GLU CG 1 1
17 32461 1 1 124 GLU H H 2.109 -4.251 2.584 1.00 . A A . 124 GLU H 1 1
17 32462 1 1 124 GLU HA H 4.795 -4.206 1.385 1.00 . A A . 124 GLU HA 1 1
17 32463 1 1 124 GLU HB2 H 2.644 -6.228 1.090 1.00 . A A . 124 GLU HB2 1 1
17 32464 1 1 124 GLU HB3 H 3.505 -5.775 -0.374 1.00 . A A . 124 GLU HB3 1 1
17 32465 1 1 124 GLU HG2 H 4.985 -7.325 0.202 1.00 . A A . 124 GLU HG2 1 1
17 32466 1 1 124 GLU HG3 H 5.540 -6.173 1.415 1.00 . A A . 124 GLU HG3 1 1
17 32467 1 1 124 GLU N N 3.088 -4.268 2.542 1.00 . A A . 124 GLU N 1 1
17 32468 1 1 124 GLU O O 3.828 -3.066 -0.749 1.00 . A A . 124 GLU O 1 1
17 32469 1 1 124 GLU OE1 O 3.241 -8.360 2.060 1.00 . A A . 124 GLU OE1 1 1
17 32470 1 1 124 GLU OE2 O 5.083 -7.863 3.150 1.00 . A A . 124 GLU OE2 1 1
18 32471 1 1 1 MET C C -0.377 3.029 -4.534 1.00 . A A . 1 MET C 1 1
18 32472 1 1 1 MET CA C -0.291 1.569 -4.965 1.00 . A A . 1 MET CA 1 1
18 32473 1 1 1 MET CB C 0.604 1.441 -6.199 1.00 . A A . 1 MET CB 1 1
18 32474 1 1 1 MET CE C 1.415 -1.621 -4.222 1.00 . A A . 1 MET CE 1 1
18 32475 1 1 1 MET CG C 1.753 0.463 -6.018 1.00 . A A . 1 MET CG 1 1
18 32476 1 1 1 MET H1 H -2.250 0.911 -4.505 1.00 . A A . 1 MET H1 1 1
18 32477 1 1 1 MET HA H 0.137 0.992 -4.160 1.00 . A A . 1 MET HA 1 1
18 32478 1 1 1 MET HB2 H 0.003 1.107 -7.032 1.00 . A A . 1 MET HB2 1 1
18 32479 1 1 1 MET HB3 H 1.019 2.411 -6.431 1.00 . A A . 1 MET HB3 1 1
18 32480 1 1 1 MET HE1 H 2.423 -1.369 -3.922 1.00 . A A . 1 MET HE1 1 1
18 32481 1 1 1 MET HE2 H 0.712 -1.041 -3.643 1.00 . A A . 1 MET HE2 1 1
18 32482 1 1 1 MET HE3 H 1.241 -2.673 -4.053 1.00 . A A . 1 MET HE3 1 1
18 32483 1 1 1 MET HG2 H 2.441 0.578 -6.843 1.00 . A A . 1 MET HG2 1 1
18 32484 1 1 1 MET HG3 H 2.261 0.694 -5.094 1.00 . A A . 1 MET HG3 1 1
18 32485 1 1 1 MET N N -1.618 1.031 -5.244 1.00 . A A . 1 MET N 1 1
18 32486 1 1 1 MET O O -1.257 3.766 -4.978 1.00 . A A . 1 MET O 1 1
18 32487 1 1 1 MET SD S 1.202 -1.253 -5.962 1.00 . A A . 1 MET SD 1 1
18 32488 1 1 2 GLN C C -0.740 5.166 -2.475 1.00 . A A . 2 GLN C 1 1
18 32489 1 1 2 GLN CA C 0.569 4.813 -3.174 1.00 . A A . 2 GLN CA 1 1
18 32490 1 1 2 GLN CB C 0.823 5.785 -4.328 1.00 . A A . 2 GLN CB 1 1
18 32491 1 1 2 GLN CD C 1.875 8.040 -4.768 1.00 . A A . 2 GLN CD 1 1
18 32492 1 1 2 GLN CG C 0.940 7.235 -3.886 1.00 . A A . 2 GLN CG 1 1
18 32493 1 1 2 GLN H H 1.218 2.806 -3.349 1.00 . A A . 2 GLN H 1 1
18 32494 1 1 2 GLN HA H 1.376 4.894 -2.463 1.00 . A A . 2 GLN HA 1 1
18 32495 1 1 2 GLN HB2 H 1.742 5.506 -4.822 1.00 . A A . 2 GLN HB2 1 1
18 32496 1 1 2 GLN HB3 H 0.008 5.711 -5.032 1.00 . A A . 2 GLN HB3 1 1
18 32497 1 1 2 GLN HE21 H 3.217 8.131 -3.303 1.00 . A A . 2 GLN HE21 1 1
18 32498 1 1 2 GLN HE22 H 3.657 8.921 -4.775 1.00 . A A . 2 GLN HE22 1 1
18 32499 1 1 2 GLN HG2 H -0.039 7.688 -3.920 1.00 . A A . 2 GLN HG2 1 1
18 32500 1 1 2 GLN HG3 H 1.313 7.260 -2.873 1.00 . A A . 2 GLN HG3 1 1
18 32501 1 1 2 GLN N N 0.543 3.440 -3.666 1.00 . A A . 2 GLN N 1 1
18 32502 1 1 2 GLN NE2 N 3.033 8.401 -4.228 1.00 . A A . 2 GLN NE2 1 1
18 32503 1 1 2 GLN O O -1.654 5.717 -3.089 1.00 . A A . 2 GLN O 1 1
18 32504 1 1 2 GLN OE1 O 1.560 8.333 -5.922 1.00 . A A . 2 GLN OE1 1 1
18 32505 1 1 3 ARG C C -1.775 4.862 1.077 1.00 . A A . 3 ARG C 1 1
18 32506 1 1 3 ARG CA C -2.020 5.127 -0.406 1.00 . A A . 3 ARG CA 1 1
18 32507 1 1 3 ARG CB C -3.190 4.275 -0.901 1.00 . A A . 3 ARG CB 1 1
18 32508 1 1 3 ARG CD C -4.896 5.981 -0.197 1.00 . A A . 3 ARG CD 1 1
18 32509 1 1 3 ARG CG C -4.484 4.519 -0.142 1.00 . A A . 3 ARG CG 1 1
18 32510 1 1 3 ARG CZ C -6.577 6.118 -1.986 1.00 . A A . 3 ARG CZ 1 1
18 32511 1 1 3 ARG H H -0.060 4.407 -0.754 1.00 . A A . 3 ARG H 1 1
18 32512 1 1 3 ARG HA H -2.264 6.170 -0.538 1.00 . A A . 3 ARG HA 1 1
18 32513 1 1 3 ARG HB2 H -3.364 4.494 -1.944 1.00 . A A . 3 ARG HB2 1 1
18 32514 1 1 3 ARG HB3 H -2.929 3.232 -0.799 1.00 . A A . 3 ARG HB3 1 1
18 32515 1 1 3 ARG HD2 H -4.834 6.397 0.797 1.00 . A A . 3 ARG HD2 1 1
18 32516 1 1 3 ARG HD3 H -4.216 6.508 -0.850 1.00 . A A . 3 ARG HD3 1 1
18 32517 1 1 3 ARG HE H -6.969 6.289 -0.038 1.00 . A A . 3 ARG HE 1 1
18 32518 1 1 3 ARG HG2 H -5.268 3.919 -0.582 1.00 . A A . 3 ARG HG2 1 1
18 32519 1 1 3 ARG HG3 H -4.345 4.231 0.890 1.00 . A A . 3 ARG HG3 1 1
18 32520 1 1 3 ARG HH11 H -4.685 5.807 -2.620 1.00 . A A . 3 ARG HH11 1 1
18 32521 1 1 3 ARG HH12 H -5.880 5.905 -3.871 1.00 . A A . 3 ARG HH12 1 1
18 32522 1 1 3 ARG HH21 H -8.552 6.421 -1.675 1.00 . A A . 3 ARG HH21 1 1
18 32523 1 1 3 ARG HH22 H -8.079 6.255 -3.332 1.00 . A A . 3 ARG HH22 1 1
18 32524 1 1 3 ARG N N -0.822 4.845 -1.188 1.00 . A A . 3 ARG N 1 1
18 32525 1 1 3 ARG NE N -6.258 6.148 -0.697 1.00 . A A . 3 ARG NE 1 1
18 32526 1 1 3 ARG NH1 N -5.637 5.929 -2.901 1.00 . A A . 3 ARG NH1 1 1
18 32527 1 1 3 ARG NH2 N -7.840 6.278 -2.362 1.00 . A A . 3 ARG NH2 1 1
18 32528 1 1 3 ARG O O -1.000 3.979 1.441 1.00 . A A . 3 ARG O 1 1
18 32529 1 1 4 GLY C C -2.993 6.549 4.153 1.00 . A A . 4 GLY C 1 1
18 32530 1 1 4 GLY CA C -2.284 5.468 3.362 1.00 . A A . 4 GLY CA 1 1
18 32531 1 1 4 GLY H H -3.048 6.322 1.581 1.00 . A A . 4 GLY H 1 1
18 32532 1 1 4 GLY HA2 H -2.684 4.507 3.648 1.00 . A A . 4 GLY HA2 1 1
18 32533 1 1 4 GLY HA3 H -1.231 5.495 3.601 1.00 . A A . 4 GLY HA3 1 1
18 32534 1 1 4 GLY N N -2.443 5.634 1.929 1.00 . A A . 4 GLY N 1 1
18 32535 1 1 4 GLY O O -3.112 7.686 3.694 1.00 . A A . 4 GLY O 1 1
18 32536 1 1 5 ILE C C -3.195 8.130 6.839 1.00 . A A . 5 ILE C 1 1
18 32537 1 1 5 ILE CA C -4.167 7.145 6.199 1.00 . A A . 5 ILE CA 1 1
18 32538 1 1 5 ILE CB C -4.957 6.426 7.308 1.00 . A A . 5 ILE CB 1 1
18 32539 1 1 5 ILE CD1 C -6.442 4.411 7.767 1.00 . A A . 5 ILE CD1 1 1
18 32540 1 1 5 ILE CG1 C -5.765 5.268 6.720 1.00 . A A . 5 ILE CG1 1 1
18 32541 1 1 5 ILE CG2 C -5.872 7.406 8.027 1.00 . A A . 5 ILE CG2 1 1
18 32542 1 1 5 ILE H H -3.340 5.275 5.653 1.00 . A A . 5 ILE H 1 1
18 32543 1 1 5 ILE HA H -4.866 7.694 5.584 1.00 . A A . 5 ILE HA 1 1
18 32544 1 1 5 ILE HB H -4.252 6.036 8.026 1.00 . A A . 5 ILE HB 1 1
18 32545 1 1 5 ILE HD11 H -7.403 4.083 7.396 1.00 . A A . 5 ILE HD11 1 1
18 32546 1 1 5 ILE HD12 H -5.827 3.549 7.980 1.00 . A A . 5 ILE HD12 1 1
18 32547 1 1 5 ILE HD13 H -6.583 4.987 8.669 1.00 . A A . 5 ILE HD13 1 1
18 32548 1 1 5 ILE HG12 H -6.530 5.664 6.071 1.00 . A A . 5 ILE HG12 1 1
18 32549 1 1 5 ILE HG13 H -5.105 4.633 6.147 1.00 . A A . 5 ILE HG13 1 1
18 32550 1 1 5 ILE HG21 H -6.046 8.265 7.396 1.00 . A A . 5 ILE HG21 1 1
18 32551 1 1 5 ILE HG22 H -6.813 6.925 8.246 1.00 . A A . 5 ILE HG22 1 1
18 32552 1 1 5 ILE HG23 H -5.406 7.724 8.948 1.00 . A A . 5 ILE HG23 1 1
18 32553 1 1 5 ILE N N -3.466 6.196 5.343 1.00 . A A . 5 ILE N 1 1
18 32554 1 1 5 ILE O O -2.473 7.787 7.776 1.00 . A A . 5 ILE O 1 1
18 32555 1 1 6 VAL C C -3.052 11.331 7.792 1.00 . A A . 6 VAL C 1 1
18 32556 1 1 6 VAL CA C -2.301 10.394 6.852 1.00 . A A . 6 VAL CA 1 1
18 32557 1 1 6 VAL CB C -1.670 11.222 5.716 1.00 . A A . 6 VAL CB 1 1
18 32558 1 1 6 VAL CG1 C -0.809 12.339 6.284 1.00 . A A . 6 VAL CG1 1 1
18 32559 1 1 6 VAL CG2 C -0.857 10.326 4.794 1.00 . A A . 6 VAL CG2 1 1
18 32560 1 1 6 VAL H H -3.780 9.571 5.583 1.00 . A A . 6 VAL H 1 1
18 32561 1 1 6 VAL HA H -1.505 9.911 7.401 1.00 . A A . 6 VAL HA 1 1
18 32562 1 1 6 VAL HB H -2.467 11.668 5.139 1.00 . A A . 6 VAL HB 1 1
18 32563 1 1 6 VAL HG11 H -0.024 12.581 5.582 1.00 . A A . 6 VAL HG11 1 1
18 32564 1 1 6 VAL HG12 H -1.421 13.213 6.457 1.00 . A A . 6 VAL HG12 1 1
18 32565 1 1 6 VAL HG13 H -0.370 12.017 7.217 1.00 . A A . 6 VAL HG13 1 1
18 32566 1 1 6 VAL HG21 H 0.059 10.829 4.519 1.00 . A A . 6 VAL HG21 1 1
18 32567 1 1 6 VAL HG22 H -0.623 9.404 5.304 1.00 . A A . 6 VAL HG22 1 1
18 32568 1 1 6 VAL HG23 H -1.429 10.110 3.904 1.00 . A A . 6 VAL HG23 1 1
18 32569 1 1 6 VAL N N -3.182 9.357 6.329 1.00 . A A . 6 VAL N 1 1
18 32570 1 1 6 VAL O O -3.799 12.202 7.349 1.00 . A A . 6 VAL O 1 1
18 32571 1 1 7 TRP C C -2.500 12.881 10.795 1.00 . A A . 7 TRP C 1 1
18 32572 1 1 7 TRP CA C -3.505 11.974 10.095 1.00 . A A . 7 TRP CA 1 1
18 32573 1 1 7 TRP CB C -4.220 11.095 11.123 1.00 . A A . 7 TRP CB 1 1
18 32574 1 1 7 TRP CD1 C -5.949 10.520 9.320 1.00 . A A . 7 TRP CD1 1 1
18 32575 1 1 7 TRP CD2 C -6.472 9.778 11.368 1.00 . A A . 7 TRP CD2 1 1
18 32576 1 1 7 TRP CE2 C -7.495 9.399 10.478 1.00 . A A . 7 TRP CE2 1 1
18 32577 1 1 7 TRP CE3 C -6.583 9.419 12.714 1.00 . A A . 7 TRP CE3 1 1
18 32578 1 1 7 TRP CG C -5.492 10.493 10.607 1.00 . A A . 7 TRP CG 1 1
18 32579 1 1 7 TRP CH2 C -8.696 8.342 12.216 1.00 . A A . 7 TRP CH2 1 1
18 32580 1 1 7 TRP CZ2 C -8.613 8.680 10.892 1.00 . A A . 7 TRP CZ2 1 1
18 32581 1 1 7 TRP CZ3 C -7.693 8.706 13.124 1.00 . A A . 7 TRP CZ3 1 1
18 32582 1 1 7 TRP H H -2.239 10.433 9.383 1.00 . A A . 7 TRP H 1 1
18 32583 1 1 7 TRP HA H -4.236 12.588 9.589 1.00 . A A . 7 TRP HA 1 1
18 32584 1 1 7 TRP HB2 H -3.565 10.289 11.416 1.00 . A A . 7 TRP HB2 1 1
18 32585 1 1 7 TRP HB3 H -4.461 11.693 11.990 1.00 . A A . 7 TRP HB3 1 1
18 32586 1 1 7 TRP HD1 H -5.430 10.992 8.501 1.00 . A A . 7 TRP HD1 1 1
18 32587 1 1 7 TRP HE1 H -7.680 9.746 8.417 1.00 . A A . 7 TRP HE1 1 1
18 32588 1 1 7 TRP HE3 H -5.820 9.690 13.429 1.00 . A A . 7 TRP HE3 1 1
18 32589 1 1 7 TRP HH2 H -9.546 7.786 12.580 1.00 . A A . 7 TRP HH2 1 1
18 32590 1 1 7 TRP HZ2 H -9.395 8.392 10.204 1.00 . A A . 7 TRP HZ2 1 1
18 32591 1 1 7 TRP HZ3 H -7.797 8.421 14.160 1.00 . A A . 7 TRP HZ3 1 1
18 32592 1 1 7 TRP N N -2.847 11.144 9.091 1.00 . A A . 7 TRP N 1 1
18 32593 1 1 7 TRP NE1 N -7.153 9.864 9.235 1.00 . A A . 7 TRP NE1 1 1
18 32594 1 1 7 TRP O O -1.677 12.420 11.586 1.00 . A A . 7 TRP O 1 1
18 32595 1 1 8 VAL C C -2.438 16.189 11.906 1.00 . A A . 8 VAL C 1 1
18 32596 1 1 8 VAL CA C -1.668 15.148 11.102 1.00 . A A . 8 VAL CA 1 1
18 32597 1 1 8 VAL CB C -0.821 15.865 10.033 1.00 . A A . 8 VAL CB 1 1
18 32598 1 1 8 VAL CG1 C 0.320 16.633 10.683 1.00 . A A . 8 VAL CG1 1 1
18 32599 1 1 8 VAL CG2 C -0.292 14.866 9.015 1.00 . A A . 8 VAL CG2 1 1
18 32600 1 1 8 VAL H H -3.248 14.483 9.861 1.00 . A A . 8 VAL H 1 1
18 32601 1 1 8 VAL HA H -0.999 14.618 11.764 1.00 . A A . 8 VAL HA 1 1
18 32602 1 1 8 VAL HB H -1.453 16.573 9.517 1.00 . A A . 8 VAL HB 1 1
18 32603 1 1 8 VAL HG11 H -0.009 17.033 11.630 1.00 . A A . 8 VAL HG11 1 1
18 32604 1 1 8 VAL HG12 H 1.157 15.968 10.842 1.00 . A A . 8 VAL HG12 1 1
18 32605 1 1 8 VAL HG13 H 0.623 17.443 10.036 1.00 . A A . 8 VAL HG13 1 1
18 32606 1 1 8 VAL HG21 H -0.836 14.973 8.089 1.00 . A A . 8 VAL HG21 1 1
18 32607 1 1 8 VAL HG22 H 0.757 15.053 8.841 1.00 . A A . 8 VAL HG22 1 1
18 32608 1 1 8 VAL HG23 H -0.420 13.863 9.394 1.00 . A A . 8 VAL HG23 1 1
18 32609 1 1 8 VAL N N -2.571 14.176 10.499 1.00 . A A . 8 VAL N 1 1
18 32610 1 1 8 VAL O O -3.219 16.964 11.353 1.00 . A A . 8 VAL O 1 1
18 32611 1 1 9 VAL C C -1.954 18.289 14.492 1.00 . A A . 9 VAL C 1 1
18 32612 1 1 9 VAL CA C -2.886 17.149 14.098 1.00 . A A . 9 VAL CA 1 1
18 32613 1 1 9 VAL CB C -3.402 16.458 15.374 1.00 . A A . 9 VAL CB 1 1
18 32614 1 1 9 VAL CG1 C -2.251 15.829 16.145 1.00 . A A . 9 VAL CG1 1 1
18 32615 1 1 9 VAL CG2 C -4.160 17.448 16.246 1.00 . A A . 9 VAL CG2 1 1
18 32616 1 1 9 VAL H H -1.580 15.559 13.599 1.00 . A A . 9 VAL H 1 1
18 32617 1 1 9 VAL HA H -3.733 17.556 13.567 1.00 . A A . 9 VAL HA 1 1
18 32618 1 1 9 VAL HB H -4.083 15.672 15.083 1.00 . A A . 9 VAL HB 1 1
18 32619 1 1 9 VAL HG11 H -1.375 15.790 15.514 1.00 . A A . 9 VAL HG11 1 1
18 32620 1 1 9 VAL HG12 H -2.038 16.422 17.022 1.00 . A A . 9 VAL HG12 1 1
18 32621 1 1 9 VAL HG13 H -2.523 14.828 16.444 1.00 . A A . 9 VAL HG13 1 1
18 32622 1 1 9 VAL HG21 H -4.366 18.343 15.679 1.00 . A A . 9 VAL HG21 1 1
18 32623 1 1 9 VAL HG22 H -5.090 17.004 16.569 1.00 . A A . 9 VAL HG22 1 1
18 32624 1 1 9 VAL HG23 H -3.562 17.699 17.110 1.00 . A A . 9 VAL HG23 1 1
18 32625 1 1 9 VAL N N -2.214 16.202 13.216 1.00 . A A . 9 VAL N 1 1
18 32626 1 1 9 VAL O O -0.957 18.079 15.184 1.00 . A A . 9 VAL O 1 1
18 32627 1 1 10 ASP C C -2.287 21.951 14.165 1.00 . A A . 10 ASP C 1 1
18 32628 1 1 10 ASP CA C -1.478 20.672 14.356 1.00 . A A . 10 ASP CA 1 1
18 32629 1 1 10 ASP CB C -0.230 20.706 13.472 1.00 . A A . 10 ASP CB 1 1
18 32630 1 1 10 ASP CG C -0.566 20.840 12.000 1.00 . A A . 10 ASP CG 1 1
18 32631 1 1 10 ASP H H -3.091 19.600 13.501 1.00 . A A . 10 ASP H 1 1
18 32632 1 1 10 ASP HA H -1.174 20.604 15.389 1.00 . A A . 10 ASP HA 1 1
18 32633 1 1 10 ASP HB2 H 0.384 21.547 13.760 1.00 . A A . 10 ASP HB2 1 1
18 32634 1 1 10 ASP HB3 H 0.328 19.792 13.614 1.00 . A A . 10 ASP HB3 1 1
18 32635 1 1 10 ASP N N -2.285 19.496 14.048 1.00 . A A . 10 ASP N 1 1
18 32636 1 1 10 ASP O O -3.306 21.955 13.473 1.00 . A A . 10 ASP O 1 1
18 32637 1 1 10 ASP OD1 O -0.675 21.987 11.518 1.00 . A A . 10 ASP OD1 1 1
18 32638 1 1 10 ASP OD2 O -0.721 19.798 11.330 1.00 . A A . 10 ASP OD2 1 1
18 32639 1 1 11 ASP C C -1.706 25.291 13.819 1.00 . A A . 11 ASP C 1 1
18 32640 1 1 11 ASP CA C -2.507 24.319 14.680 1.00 . A A . 11 ASP CA 1 1
18 32641 1 1 11 ASP CB C -2.730 24.915 16.071 1.00 . A A . 11 ASP CB 1 1
18 32642 1 1 11 ASP CG C -3.934 25.834 16.121 1.00 . A A . 11 ASP CG 1 1
18 32643 1 1 11 ASP H H -1.009 22.966 15.318 1.00 . A A . 11 ASP H 1 1
18 32644 1 1 11 ASP HA H -3.466 24.151 14.213 1.00 . A A . 11 ASP HA 1 1
18 32645 1 1 11 ASP HB2 H -2.883 24.112 16.778 1.00 . A A . 11 ASP HB2 1 1
18 32646 1 1 11 ASP HB3 H -1.855 25.480 16.357 1.00 . A A . 11 ASP HB3 1 1
18 32647 1 1 11 ASP N N -1.827 23.033 14.782 1.00 . A A . 11 ASP N 1 1
18 32648 1 1 11 ASP O O -0.995 26.153 14.336 1.00 . A A . 11 ASP O 1 1
18 32649 1 1 11 ASP OD1 O -5.059 25.329 16.318 1.00 . A A . 11 ASP OD1 1 1
18 32650 1 1 11 ASP OD2 O -3.751 27.059 15.965 1.00 . A A . 11 ASP OD2 1 1
18 32651 1 1 12 ASP C C -1.496 25.688 10.130 1.00 . A A . 12 ASP C 1 1
18 32652 1 1 12 ASP CA C -1.112 26.010 11.571 1.00 . A A . 12 ASP CA 1 1
18 32653 1 1 12 ASP CB C 0.398 25.860 11.756 1.00 . A A . 12 ASP CB 1 1
18 32654 1 1 12 ASP CG C 1.152 27.132 11.422 1.00 . A A . 12 ASP CG 1 1
18 32655 1 1 12 ASP H H -2.408 24.439 12.152 1.00 . A A . 12 ASP H 1 1
18 32656 1 1 12 ASP HA H -1.392 27.031 11.785 1.00 . A A . 12 ASP HA 1 1
18 32657 1 1 12 ASP HB2 H 0.605 25.601 12.784 1.00 . A A . 12 ASP HB2 1 1
18 32658 1 1 12 ASP HB3 H 0.756 25.071 11.111 1.00 . A A . 12 ASP HB3 1 1
18 32659 1 1 12 ASP N N -1.825 25.145 12.504 1.00 . A A . 12 ASP N 1 1
18 32660 1 1 12 ASP O O -1.116 24.647 9.594 1.00 . A A . 12 ASP O 1 1
18 32661 1 1 12 ASP OD1 O 0.588 27.985 10.704 1.00 . A A . 12 ASP OD1 1 1
18 32662 1 1 12 ASP OD2 O 2.305 27.276 11.879 1.00 . A A . 12 ASP OD2 1 1
18 32663 1 1 13 SER C C -1.495 26.244 7.196 1.00 . A A . 13 SER C 1 1
18 32664 1 1 13 SER CA C -2.690 26.398 8.131 1.00 . A A . 13 SER CA 1 1
18 32665 1 1 13 SER CB C -3.556 27.576 7.682 1.00 . A A . 13 SER CB 1 1
18 32666 1 1 13 SER H H -2.522 27.399 9.989 1.00 . A A . 13 SER H 1 1
18 32667 1 1 13 SER HA H -3.280 25.494 8.094 1.00 . A A . 13 SER HA 1 1
18 32668 1 1 13 SER HB2 H -4.355 27.214 7.054 1.00 . A A . 13 SER HB2 1 1
18 32669 1 1 13 SER HB3 H -3.973 28.065 8.551 1.00 . A A . 13 SER HB3 1 1
18 32670 1 1 13 SER HG H -3.277 29.346 6.890 1.00 . A A . 13 SER HG 1 1
18 32671 1 1 13 SER N N -2.251 26.588 9.509 1.00 . A A . 13 SER N 1 1
18 32672 1 1 13 SER O O -1.605 25.654 6.122 1.00 . A A . 13 SER O 1 1
18 32673 1 1 13 SER OG O -2.792 28.520 6.950 1.00 . A A . 13 SER OG 1 1
18 32674 1 1 14 SER C C 1.368 25.270 6.721 1.00 . A A . 14 SER C 1 1
18 32675 1 1 14 SER CA C 0.864 26.707 6.813 1.00 . A A . 14 SER CA 1 1
18 32676 1 1 14 SER CB C 1.950 27.603 7.413 1.00 . A A . 14 SER CB 1 1
18 32677 1 1 14 SER H H -0.328 27.238 8.480 1.00 . A A . 14 SER H 1 1
18 32678 1 1 14 SER HA H 0.628 27.058 5.819 1.00 . A A . 14 SER HA 1 1
18 32679 1 1 14 SER HB2 H 1.496 28.307 8.093 1.00 . A A . 14 SER HB2 1 1
18 32680 1 1 14 SER HB3 H 2.661 26.991 7.949 1.00 . A A . 14 SER HB3 1 1
18 32681 1 1 14 SER HG H 2.475 29.261 6.512 1.00 . A A . 14 SER HG 1 1
18 32682 1 1 14 SER N N -0.352 26.780 7.614 1.00 . A A . 14 SER N 1 1
18 32683 1 1 14 SER O O 1.879 24.845 5.684 1.00 . A A . 14 SER O 1 1
18 32684 1 1 14 SER OG O 2.635 28.320 6.402 1.00 . A A . 14 SER OG 1 1
18 32685 1 1 15 ILE C C 0.570 22.201 7.342 1.00 . A A . 15 ILE C 1 1
18 32686 1 1 15 ILE CA C 1.659 23.137 7.855 1.00 . A A . 15 ILE CA 1 1
18 32687 1 1 15 ILE CB C 2.053 22.715 9.282 1.00 . A A . 15 ILE CB 1 1
18 32688 1 1 15 ILE CD1 C 4.197 24.077 9.121 1.00 . A A . 15 ILE CD1 1 1
18 32689 1 1 15 ILE CG1 C 2.950 23.777 9.922 1.00 . A A . 15 ILE CG1 1 1
18 32690 1 1 15 ILE CG2 C 2.754 21.365 9.261 1.00 . A A . 15 ILE CG2 1 1
18 32691 1 1 15 ILE H H 0.806 24.922 8.607 1.00 . A A . 15 ILE H 1 1
18 32692 1 1 15 ILE HA H 2.528 23.043 7.220 1.00 . A A . 15 ILE HA 1 1
18 32693 1 1 15 ILE HB H 1.151 22.616 9.866 1.00 . A A . 15 ILE HB 1 1
18 32694 1 1 15 ILE HD11 H 4.271 23.382 8.297 1.00 . A A . 15 ILE HD11 1 1
18 32695 1 1 15 ILE HD12 H 4.145 25.085 8.737 1.00 . A A . 15 ILE HD12 1 1
18 32696 1 1 15 ILE HD13 H 5.066 23.976 9.755 1.00 . A A . 15 ILE HD13 1 1
18 32697 1 1 15 ILE HG12 H 2.393 24.695 10.025 1.00 . A A . 15 ILE HG12 1 1
18 32698 1 1 15 ILE HG13 H 3.257 23.435 10.901 1.00 . A A . 15 ILE HG13 1 1
18 32699 1 1 15 ILE HG21 H 2.700 20.916 10.242 1.00 . A A . 15 ILE HG21 1 1
18 32700 1 1 15 ILE HG22 H 2.269 20.720 8.543 1.00 . A A . 15 ILE HG22 1 1
18 32701 1 1 15 ILE HG23 H 3.788 21.500 8.983 1.00 . A A . 15 ILE HG23 1 1
18 32702 1 1 15 ILE N N 1.220 24.527 7.812 1.00 . A A . 15 ILE N 1 1
18 32703 1 1 15 ILE O O 0.860 21.157 6.757 1.00 . A A . 15 ILE O 1 1
18 32704 1 1 16 ARG C C -1.997 21.874 5.611 1.00 . A A . 16 ARG C 1 1
18 32705 1 1 16 ARG CA C -1.816 21.777 7.123 1.00 . A A . 16 ARG CA 1 1
18 32706 1 1 16 ARG CB C -3.095 22.229 7.830 1.00 . A A . 16 ARG CB 1 1
18 32707 1 1 16 ARG CD C -4.090 21.184 9.889 1.00 . A A . 16 ARG CD 1 1
18 32708 1 1 16 ARG CG C -3.024 22.123 9.345 1.00 . A A . 16 ARG CG 1 1
18 32709 1 1 16 ARG CZ C -5.614 22.648 11.145 1.00 . A A . 16 ARG CZ 1 1
18 32710 1 1 16 ARG H H -0.851 23.425 8.035 1.00 . A A . 16 ARG H 1 1
18 32711 1 1 16 ARG HA H -1.614 20.749 7.385 1.00 . A A . 16 ARG HA 1 1
18 32712 1 1 16 ARG HB2 H -3.291 23.259 7.573 1.00 . A A . 16 ARG HB2 1 1
18 32713 1 1 16 ARG HB3 H -3.917 21.618 7.487 1.00 . A A . 16 ARG HB3 1 1
18 32714 1 1 16 ARG HD2 H -4.862 21.068 9.143 1.00 . A A . 16 ARG HD2 1 1
18 32715 1 1 16 ARG HD3 H -3.637 20.225 10.090 1.00 . A A . 16 ARG HD3 1 1
18 32716 1 1 16 ARG HE H -4.391 21.302 11.965 1.00 . A A . 16 ARG HE 1 1
18 32717 1 1 16 ARG HG2 H -2.051 21.746 9.625 1.00 . A A . 16 ARG HG2 1 1
18 32718 1 1 16 ARG HG3 H -3.169 23.104 9.772 1.00 . A A . 16 ARG HG3 1 1
18 32719 1 1 16 ARG HH11 H -5.665 22.888 9.140 1.00 . A A . 16 ARG HH11 1 1
18 32720 1 1 16 ARG HH12 H -6.735 23.914 10.037 1.00 . A A . 16 ARG HH12 1 1
18 32721 1 1 16 ARG HH21 H -5.796 22.647 13.158 1.00 . A A . 16 ARG HH21 1 1
18 32722 1 1 16 ARG HH22 H -6.807 23.776 12.323 1.00 . A A . 16 ARG HH22 1 1
18 32723 1 1 16 ARG N N -0.683 22.582 7.564 1.00 . A A . 16 ARG N 1 1
18 32724 1 1 16 ARG NE N -4.691 21.693 11.119 1.00 . A A . 16 ARG NE 1 1
18 32725 1 1 16 ARG NH1 N -6.039 23.195 10.015 1.00 . A A . 16 ARG NH1 1 1
18 32726 1 1 16 ARG NH2 N -6.113 23.057 12.304 1.00 . A A . 16 ARG NH2 1 1
18 32727 1 1 16 ARG O O -2.179 20.863 4.932 1.00 . A A . 16 ARG O 1 1
18 32728 1 1 17 TRP C C -1.098 22.501 2.863 1.00 . A A . 17 TRP C 1 1
18 32729 1 1 17 TRP CA C -2.104 23.323 3.660 1.00 . A A . 17 TRP CA 1 1
18 32730 1 1 17 TRP CB C -1.937 24.809 3.338 1.00 . A A . 17 TRP CB 1 1
18 32731 1 1 17 TRP CD1 C -2.533 24.995 0.852 1.00 . A A . 17 TRP CD1 1 1
18 32732 1 1 17 TRP CD2 C -0.393 25.461 1.323 1.00 . A A . 17 TRP CD2 1 1
18 32733 1 1 17 TRP CE2 C -0.588 25.599 -0.065 1.00 . A A . 17 TRP CE2 1 1
18 32734 1 1 17 TRP CE3 C 0.877 25.706 1.853 1.00 . A A . 17 TRP CE3 1 1
18 32735 1 1 17 TRP CG C -1.650 25.075 1.891 1.00 . A A . 17 TRP CG 1 1
18 32736 1 1 17 TRP CH2 C 1.674 26.202 -0.382 1.00 . A A . 17 TRP CH2 1 1
18 32737 1 1 17 TRP CZ2 C 0.441 25.969 -0.927 1.00 . A A . 17 TRP CZ2 1 1
18 32738 1 1 17 TRP CZ3 C 1.896 26.073 0.996 1.00 . A A . 17 TRP CZ3 1 1
18 32739 1 1 17 TRP H H -1.798 23.861 5.684 1.00 . A A . 17 TRP H 1 1
18 32740 1 1 17 TRP HA H -3.102 23.015 3.384 1.00 . A A . 17 TRP HA 1 1
18 32741 1 1 17 TRP HB2 H -2.844 25.332 3.599 1.00 . A A . 17 TRP HB2 1 1
18 32742 1 1 17 TRP HB3 H -1.117 25.205 3.919 1.00 . A A . 17 TRP HB3 1 1
18 32743 1 1 17 TRP HD1 H -3.572 24.722 0.957 1.00 . A A . 17 TRP HD1 1 1
18 32744 1 1 17 TRP HE1 H -2.323 25.323 -1.212 1.00 . A A . 17 TRP HE1 1 1
18 32745 1 1 17 TRP HE3 H 1.068 25.611 2.912 1.00 . A A . 17 TRP HE3 1 1
18 32746 1 1 17 TRP HH2 H 2.499 26.491 -1.014 1.00 . A A . 17 TRP HH2 1 1
18 32747 1 1 17 TRP HZ2 H 0.285 26.073 -1.991 1.00 . A A . 17 TRP HZ2 1 1
18 32748 1 1 17 TRP HZ3 H 2.885 26.265 1.387 1.00 . A A . 17 TRP HZ3 1 1
18 32749 1 1 17 TRP N N -1.946 23.095 5.092 1.00 . A A . 17 TRP N 1 1
18 32750 1 1 17 TRP NE1 N -1.901 25.308 -0.327 1.00 . A A . 17 TRP NE1 1 1
18 32751 1 1 17 TRP O O -1.476 21.679 2.027 1.00 . A A . 17 TRP O 1 1
18 32752 1 1 18 VAL C C 0.974 20.506 2.422 1.00 . A A . 18 VAL C 1 1
18 32753 1 1 18 VAL CA C 1.246 22.006 2.433 1.00 . A A . 18 VAL CA 1 1
18 32754 1 1 18 VAL CB C 2.618 22.263 3.085 1.00 . A A . 18 VAL CB 1 1
18 32755 1 1 18 VAL CG1 C 3.123 23.655 2.736 1.00 . A A . 18 VAL CG1 1 1
18 32756 1 1 18 VAL CG2 C 2.533 22.080 4.593 1.00 . A A . 18 VAL CG2 1 1
18 32757 1 1 18 VAL H H 0.424 23.395 3.802 1.00 . A A . 18 VAL H 1 1
18 32758 1 1 18 VAL HA H 1.283 22.363 1.414 1.00 . A A . 18 VAL HA 1 1
18 32759 1 1 18 VAL HB H 3.320 21.541 2.695 1.00 . A A . 18 VAL HB 1 1
18 32760 1 1 18 VAL HG11 H 4.174 23.725 2.972 1.00 . A A . 18 VAL HG11 1 1
18 32761 1 1 18 VAL HG12 H 2.976 23.837 1.681 1.00 . A A . 18 VAL HG12 1 1
18 32762 1 1 18 VAL HG13 H 2.576 24.390 3.308 1.00 . A A . 18 VAL HG13 1 1
18 32763 1 1 18 VAL HG21 H 3.469 22.375 5.045 1.00 . A A . 18 VAL HG21 1 1
18 32764 1 1 18 VAL HG22 H 1.735 22.692 4.985 1.00 . A A . 18 VAL HG22 1 1
18 32765 1 1 18 VAL HG23 H 2.336 21.042 4.820 1.00 . A A . 18 VAL HG23 1 1
18 32766 1 1 18 VAL N N 0.185 22.727 3.126 1.00 . A A . 18 VAL N 1 1
18 32767 1 1 18 VAL O O 1.163 19.837 1.405 1.00 . A A . 18 VAL O 1 1
18 32768 1 1 19 LEU C C -0.803 18.130 2.645 1.00 . A A . 19 LEU C 1 1
18 32769 1 1 19 LEU CA C 0.230 18.560 3.681 1.00 . A A . 19 LEU CA 1 1
18 32770 1 1 19 LEU CB C -0.281 18.245 5.088 1.00 . A A . 19 LEU CB 1 1
18 32771 1 1 19 LEU CD1 C 0.145 17.601 7.473 1.00 . A A . 19 LEU CD1 1 1
18 32772 1 1 19 LEU CD2 C 1.489 16.557 5.639 1.00 . A A . 19 LEU CD2 1 1
18 32773 1 1 19 LEU CG C 0.777 17.818 6.107 1.00 . A A . 19 LEU CG 1 1
18 32774 1 1 19 LEU H H 0.398 20.566 4.335 1.00 . A A . 19 LEU H 1 1
18 32775 1 1 19 LEU HA H 1.145 18.013 3.509 1.00 . A A . 19 LEU HA 1 1
18 32776 1 1 19 LEU HB2 H -0.768 19.130 5.469 1.00 . A A . 19 LEU HB2 1 1
18 32777 1 1 19 LEU HB3 H -1.004 17.446 5.006 1.00 . A A . 19 LEU HB3 1 1
18 32778 1 1 19 LEU HD11 H -0.045 18.556 7.938 1.00 . A A . 19 LEU HD11 1 1
18 32779 1 1 19 LEU HD12 H 0.817 17.026 8.093 1.00 . A A . 19 LEU HD12 1 1
18 32780 1 1 19 LEU HD13 H -0.785 17.063 7.358 1.00 . A A . 19 LEU HD13 1 1
18 32781 1 1 19 LEU HD21 H 0.763 15.853 5.261 1.00 . A A . 19 LEU HD21 1 1
18 32782 1 1 19 LEU HD22 H 2.020 16.116 6.469 1.00 . A A . 19 LEU HD22 1 1
18 32783 1 1 19 LEU HD23 H 2.190 16.809 4.856 1.00 . A A . 19 LEU HD23 1 1
18 32784 1 1 19 LEU HG H 1.514 18.604 6.202 1.00 . A A . 19 LEU HG 1 1
18 32785 1 1 19 LEU N N 0.529 19.983 3.559 1.00 . A A . 19 LEU N 1 1
18 32786 1 1 19 LEU O O -0.542 17.253 1.822 1.00 . A A . 19 LEU O 1 1
18 32787 1 1 20 GLU C C -2.547 18.499 0.313 1.00 . A A . 20 GLU C 1 1
18 32788 1 1 20 GLU CA C -3.047 18.437 1.754 1.00 . A A . 20 GLU CA 1 1
18 32789 1 1 20 GLU CB C -4.220 19.401 1.940 1.00 . A A . 20 GLU CB 1 1
18 32790 1 1 20 GLU CD C -6.649 19.800 1.372 1.00 . A A . 20 GLU CD 1 1
18 32791 1 1 20 GLU CG C -5.325 19.221 0.912 1.00 . A A . 20 GLU CG 1 1
18 32792 1 1 20 GLU H H -2.123 19.445 3.370 1.00 . A A . 20 GLU H 1 1
18 32793 1 1 20 GLU HA H -3.382 17.432 1.962 1.00 . A A . 20 GLU HA 1 1
18 32794 1 1 20 GLU HB2 H -4.642 19.250 2.923 1.00 . A A . 20 GLU HB2 1 1
18 32795 1 1 20 GLU HB3 H -3.852 20.414 1.868 1.00 . A A . 20 GLU HB3 1 1
18 32796 1 1 20 GLU HG2 H -5.032 19.715 -0.002 1.00 . A A . 20 GLU HG2 1 1
18 32797 1 1 20 GLU HG3 H -5.456 18.166 0.724 1.00 . A A . 20 GLU HG3 1 1
18 32798 1 1 20 GLU N N -1.975 18.755 2.690 1.00 . A A . 20 GLU N 1 1
18 32799 1 1 20 GLU O O -2.913 17.670 -0.519 1.00 . A A . 20 GLU O 1 1
18 32800 1 1 20 GLU OE1 O -6.633 20.737 2.197 1.00 . A A . 20 GLU OE1 1 1
18 32801 1 1 20 GLU OE2 O -7.701 19.316 0.905 1.00 . A A . 20 GLU OE2 1 1
18 32802 1 1 21 ARG C C -0.415 18.407 -1.761 1.00 . A A . 21 ARG C 1 1
18 32803 1 1 21 ARG CA C -1.158 19.662 -1.312 1.00 . A A . 21 ARG CA 1 1
18 32804 1 1 21 ARG CB C -0.216 20.867 -1.349 1.00 . A A . 21 ARG CB 1 1
18 32805 1 1 21 ARG CD C 0.164 22.260 -3.405 1.00 . A A . 21 ARG CD 1 1
18 32806 1 1 21 ARG CG C -0.730 22.017 -2.199 1.00 . A A . 21 ARG CG 1 1
18 32807 1 1 21 ARG CZ C -1.398 23.065 -5.125 1.00 . A A . 21 ARG CZ 1 1
18 32808 1 1 21 ARG H H -1.452 20.120 0.733 1.00 . A A . 21 ARG H 1 1
18 32809 1 1 21 ARG HA H -1.981 19.840 -1.988 1.00 . A A . 21 ARG HA 1 1
18 32810 1 1 21 ARG HB2 H -0.074 21.229 -0.341 1.00 . A A . 21 ARG HB2 1 1
18 32811 1 1 21 ARG HB3 H 0.737 20.551 -1.746 1.00 . A A . 21 ARG HB3 1 1
18 32812 1 1 21 ARG HD2 H 1.135 22.582 -3.058 1.00 . A A . 21 ARG HD2 1 1
18 32813 1 1 21 ARG HD3 H 0.267 21.336 -3.953 1.00 . A A . 21 ARG HD3 1 1
18 32814 1 1 21 ARG HE H 0.026 24.170 -4.272 1.00 . A A . 21 ARG HE 1 1
18 32815 1 1 21 ARG HG2 H -1.725 21.780 -2.545 1.00 . A A . 21 ARG HG2 1 1
18 32816 1 1 21 ARG HG3 H -0.759 22.912 -1.597 1.00 . A A . 21 ARG HG3 1 1
18 32817 1 1 21 ARG HH11 H -1.642 21.132 -4.592 1.00 . A A . 21 ARG HH11 1 1
18 32818 1 1 21 ARG HH12 H -2.736 21.711 -5.803 1.00 . A A . 21 ARG HH12 1 1
18 32819 1 1 21 ARG HH21 H -1.409 24.945 -5.866 1.00 . A A . 21 ARG HH21 1 1
18 32820 1 1 21 ARG HH22 H -2.603 23.881 -6.528 1.00 . A A . 21 ARG HH22 1 1
18 32821 1 1 21 ARG N N -1.708 19.490 0.027 1.00 . A A . 21 ARG N 1 1
18 32822 1 1 21 ARG NE N -0.383 23.281 -4.295 1.00 . A A . 21 ARG NE 1 1
18 32823 1 1 21 ARG NH1 N -1.972 21.871 -5.178 1.00 . A A . 21 ARG NH1 1 1
18 32824 1 1 21 ARG NH2 N -1.839 24.044 -5.904 1.00 . A A . 21 ARG NH2 1 1
18 32825 1 1 21 ARG O O -0.346 18.108 -2.952 1.00 . A A . 21 ARG O 1 1
18 32826 1 1 22 ALA C C -0.055 15.249 -1.133 1.00 . A A . 22 ALA C 1 1
18 32827 1 1 22 ALA CA C 0.876 16.456 -1.094 1.00 . A A . 22 ALA CA 1 1
18 32828 1 1 22 ALA CB C 1.977 16.241 -0.065 1.00 . A A . 22 ALA CB 1 1
18 32829 1 1 22 ALA H H 0.050 17.969 0.133 1.00 . A A . 22 ALA H 1 1
18 32830 1 1 22 ALA HA H 1.340 16.572 -2.063 1.00 . A A . 22 ALA HA 1 1
18 32831 1 1 22 ALA HB1 H 2.933 16.194 -0.567 1.00 . A A . 22 ALA HB1 1 1
18 32832 1 1 22 ALA HB2 H 1.979 17.062 0.636 1.00 . A A . 22 ALA HB2 1 1
18 32833 1 1 22 ALA HB3 H 1.801 15.316 0.463 1.00 . A A . 22 ALA HB3 1 1
18 32834 1 1 22 ALA N N 0.140 17.678 -0.798 1.00 . A A . 22 ALA N 1 1
18 32835 1 1 22 ALA O O -0.137 14.548 -2.142 1.00 . A A . 22 ALA O 1 1
18 32836 1 1 23 LEU C C -2.703 13.931 -1.071 1.00 . A A . 23 LEU C 1 1
18 32837 1 1 23 LEU CA C -1.682 13.889 0.062 1.00 . A A . 23 LEU CA 1 1
18 32838 1 1 23 LEU CB C -2.402 13.905 1.412 1.00 . A A . 23 LEU CB 1 1
18 32839 1 1 23 LEU CD1 C -2.361 14.146 3.907 1.00 . A A . 23 LEU CD1 1 1
18 32840 1 1 23 LEU CD2 C -0.384 13.183 2.714 1.00 . A A . 23 LEU CD2 1 1
18 32841 1 1 23 LEU CG C -1.527 14.185 2.635 1.00 . A A . 23 LEU CG 1 1
18 32842 1 1 23 LEU H H -0.648 15.606 0.742 1.00 . A A . 23 LEU H 1 1
18 32843 1 1 23 LEU HA H -1.108 12.979 -0.020 1.00 . A A . 23 LEU HA 1 1
18 32844 1 1 23 LEU HB2 H -3.165 14.666 1.371 1.00 . A A . 23 LEU HB2 1 1
18 32845 1 1 23 LEU HB3 H -2.866 12.939 1.550 1.00 . A A . 23 LEU HB3 1 1
18 32846 1 1 23 LEU HD11 H -3.063 14.965 3.902 1.00 . A A . 23 LEU HD11 1 1
18 32847 1 1 23 LEU HD12 H -1.711 14.234 4.765 1.00 . A A . 23 LEU HD12 1 1
18 32848 1 1 23 LEU HD13 H -2.898 13.210 3.957 1.00 . A A . 23 LEU HD13 1 1
18 32849 1 1 23 LEU HD21 H -0.460 12.622 3.633 1.00 . A A . 23 LEU HD21 1 1
18 32850 1 1 23 LEU HD22 H 0.558 13.710 2.690 1.00 . A A . 23 LEU HD22 1 1
18 32851 1 1 23 LEU HD23 H -0.439 12.507 1.872 1.00 . A A . 23 LEU HD23 1 1
18 32852 1 1 23 LEU HG H -1.101 15.174 2.546 1.00 . A A . 23 LEU HG 1 1
18 32853 1 1 23 LEU N N -0.756 15.013 -0.030 1.00 . A A . 23 LEU N 1 1
18 32854 1 1 23 LEU O O -2.833 12.978 -1.838 1.00 . A A . 23 LEU O 1 1
18 32855 1 1 24 ALA C C -3.821 15.014 -3.598 1.00 . A A . 24 ALA C 1 1
18 32856 1 1 24 ALA CA C -4.428 15.212 -2.213 1.00 . A A . 24 ALA CA 1 1
18 32857 1 1 24 ALA CB C -5.073 16.586 -2.108 1.00 . A A . 24 ALA CB 1 1
18 32858 1 1 24 ALA H H -3.273 15.769 -0.530 1.00 . A A . 24 ALA H 1 1
18 32859 1 1 24 ALA HA H -5.196 14.468 -2.059 1.00 . A A . 24 ALA HA 1 1
18 32860 1 1 24 ALA HB1 H -6.067 16.549 -2.529 1.00 . A A . 24 ALA HB1 1 1
18 32861 1 1 24 ALA HB2 H -5.132 16.877 -1.070 1.00 . A A . 24 ALA HB2 1 1
18 32862 1 1 24 ALA HB3 H -4.478 17.305 -2.651 1.00 . A A . 24 ALA HB3 1 1
18 32863 1 1 24 ALA N N -3.423 15.044 -1.171 1.00 . A A . 24 ALA N 1 1
18 32864 1 1 24 ALA O O -4.525 14.692 -4.555 1.00 . A A . 24 ALA O 1 1
18 32865 1 1 25 GLY C C -1.425 13.615 -5.235 1.00 . A A . 25 GLY C 1 1
18 32866 1 1 25 GLY CA C -1.831 15.051 -4.971 1.00 . A A . 25 GLY CA 1 1
18 32867 1 1 25 GLY H H -2.000 15.467 -2.902 1.00 . A A . 25 GLY H 1 1
18 32868 1 1 25 GLY HA2 H -2.490 15.379 -5.762 1.00 . A A . 25 GLY HA2 1 1
18 32869 1 1 25 GLY HA3 H -0.946 15.670 -4.974 1.00 . A A . 25 GLY HA3 1 1
18 32870 1 1 25 GLY N N -2.510 15.211 -3.699 1.00 . A A . 25 GLY N 1 1
18 32871 1 1 25 GLY O O -1.116 13.249 -6.369 1.00 . A A . 25 GLY O 1 1
18 32872 1 1 26 ALA C C -2.239 10.486 -4.012 1.00 . A A . 26 ALA C 1 1
18 32873 1 1 26 ALA CA C -1.052 11.396 -4.309 1.00 . A A . 26 ALA CA 1 1
18 32874 1 1 26 ALA CB C 0.109 11.073 -3.380 1.00 . A A . 26 ALA CB 1 1
18 32875 1 1 26 ALA H H -1.680 13.151 -3.307 1.00 . A A . 26 ALA H 1 1
18 32876 1 1 26 ALA HA H -0.726 11.225 -5.325 1.00 . A A . 26 ALA HA 1 1
18 32877 1 1 26 ALA HB1 H -0.067 11.527 -2.415 1.00 . A A . 26 ALA HB1 1 1
18 32878 1 1 26 ALA HB2 H 0.191 10.003 -3.266 1.00 . A A . 26 ALA HB2 1 1
18 32879 1 1 26 ALA HB3 H 1.024 11.462 -3.800 1.00 . A A . 26 ALA HB3 1 1
18 32880 1 1 26 ALA N N -1.423 12.800 -4.186 1.00 . A A . 26 ALA N 1 1
18 32881 1 1 26 ALA O O -2.100 9.264 -3.965 1.00 . A A . 26 ALA O 1 1
18 32882 1 1 27 GLY C C -4.624 9.803 -2.095 1.00 . A A . 27 GLY C 1 1
18 32883 1 1 27 GLY CA C -4.600 10.318 -3.520 1.00 . A A . 27 GLY CA 1 1
18 32884 1 1 27 GLY H H -3.457 12.067 -3.862 1.00 . A A . 27 GLY H 1 1
18 32885 1 1 27 GLY HA2 H -5.467 10.941 -3.682 1.00 . A A . 27 GLY HA2 1 1
18 32886 1 1 27 GLY HA3 H -4.644 9.476 -4.195 1.00 . A A . 27 GLY HA3 1 1
18 32887 1 1 27 GLY N N -3.406 11.089 -3.811 1.00 . A A . 27 GLY N 1 1
18 32888 1 1 27 GLY O O -5.502 9.022 -1.723 1.00 . A A . 27 GLY O 1 1
18 32889 1 1 28 LEU C C -4.650 10.488 0.942 1.00 . A A . 28 LEU C 1 1
18 32890 1 1 28 LEU CA C -3.571 9.815 0.100 1.00 . A A . 28 LEU CA 1 1
18 32891 1 1 28 LEU CB C -2.188 10.141 0.666 1.00 . A A . 28 LEU CB 1 1
18 32892 1 1 28 LEU CD1 C 0.250 10.543 0.244 1.00 . A A . 28 LEU CD1 1 1
18 32893 1 1 28 LEU CD2 C -0.761 8.321 -0.301 1.00 . A A . 28 LEU CD2 1 1
18 32894 1 1 28 LEU CG C -0.999 9.823 -0.241 1.00 . A A . 28 LEU CG 1 1
18 32895 1 1 28 LEU H H -2.987 10.859 -1.647 1.00 . A A . 28 LEU H 1 1
18 32896 1 1 28 LEU HA H -3.721 8.746 0.131 1.00 . A A . 28 LEU HA 1 1
18 32897 1 1 28 LEU HB2 H -2.162 11.197 0.887 1.00 . A A . 28 LEU HB2 1 1
18 32898 1 1 28 LEU HB3 H -2.066 9.581 1.582 1.00 . A A . 28 LEU HB3 1 1
18 32899 1 1 28 LEU HD11 H 0.320 11.506 -0.237 1.00 . A A . 28 LEU HD11 1 1
18 32900 1 1 28 LEU HD12 H 1.122 9.954 0.000 1.00 . A A . 28 LEU HD12 1 1
18 32901 1 1 28 LEU HD13 H 0.196 10.677 1.315 1.00 . A A . 28 LEU HD13 1 1
18 32902 1 1 28 LEU HD21 H 0.299 8.127 -0.371 1.00 . A A . 28 LEU HD21 1 1
18 32903 1 1 28 LEU HD22 H -1.260 7.913 -1.167 1.00 . A A . 28 LEU HD22 1 1
18 32904 1 1 28 LEU HD23 H -1.155 7.858 0.592 1.00 . A A . 28 LEU HD23 1 1
18 32905 1 1 28 LEU HG H -1.215 10.169 -1.242 1.00 . A A . 28 LEU HG 1 1
18 32906 1 1 28 LEU N N -3.658 10.238 -1.294 1.00 . A A . 28 LEU N 1 1
18 32907 1 1 28 LEU O O -5.052 11.619 0.667 1.00 . A A . 28 LEU O 1 1
18 32908 1 1 29 THR C C -5.632 11.518 3.640 1.00 . A A . 29 THR C 1 1
18 32909 1 1 29 THR CA C -6.144 10.316 2.855 1.00 . A A . 29 THR CA 1 1
18 32910 1 1 29 THR CB C -6.640 9.245 3.845 1.00 . A A . 29 THR CB 1 1
18 32911 1 1 29 THR CG2 C -7.925 9.691 4.526 1.00 . A A . 29 THR CG2 1 1
18 32912 1 1 29 THR H H -4.753 8.891 2.139 1.00 . A A . 29 THR H 1 1
18 32913 1 1 29 THR HA H -6.980 10.626 2.244 1.00 . A A . 29 THR HA 1 1
18 32914 1 1 29 THR HB H -5.882 9.097 4.601 1.00 . A A . 29 THR HB 1 1
18 32915 1 1 29 THR HG1 H -7.025 7.311 3.798 1.00 . A A . 29 THR HG1 1 1
18 32916 1 1 29 THR HG21 H -8.545 8.830 4.724 1.00 . A A . 29 THR HG21 1 1
18 32917 1 1 29 THR HG22 H -8.456 10.375 3.880 1.00 . A A . 29 THR HG22 1 1
18 32918 1 1 29 THR HG23 H -7.687 10.185 5.456 1.00 . A A . 29 THR HG23 1 1
18 32919 1 1 29 THR N N -5.113 9.787 1.972 1.00 . A A . 29 THR N 1 1
18 32920 1 1 29 THR O O -4.736 11.390 4.475 1.00 . A A . 29 THR O 1 1
18 32921 1 1 29 THR OG1 O -6.863 8.009 3.157 1.00 . A A . 29 THR OG1 1 1
18 32922 1 1 30 CYS C C -6.808 14.280 5.136 1.00 . A A . 30 CYS C 1 1
18 32923 1 1 30 CYS CA C -5.805 13.911 4.048 1.00 . A A . 30 CYS CA 1 1
18 32924 1 1 30 CYS CB C -5.678 15.058 3.045 1.00 . A A . 30 CYS CB 1 1
18 32925 1 1 30 CYS H H -6.913 12.724 2.691 1.00 . A A . 30 CYS H 1 1
18 32926 1 1 30 CYS HA H -4.844 13.737 4.506 1.00 . A A . 30 CYS HA 1 1
18 32927 1 1 30 CYS HB2 H -4.870 14.841 2.362 1.00 . A A . 30 CYS HB2 1 1
18 32928 1 1 30 CYS HB3 H -6.599 15.143 2.487 1.00 . A A . 30 CYS HB3 1 1
18 32929 1 1 30 CYS HG H -4.991 16.460 5.061 1.00 . A A . 30 CYS HG 1 1
18 32930 1 1 30 CYS N N -6.205 12.685 3.367 1.00 . A A . 30 CYS N 1 1
18 32931 1 1 30 CYS O O -7.934 14.688 4.847 1.00 . A A . 30 CYS O 1 1
18 32932 1 1 30 CYS SG S -5.340 16.666 3.800 1.00 . A A . 30 CYS SG 1 1
18 32933 1 1 31 THR C C -6.455 15.040 8.676 1.00 . A A . 31 THR C 1 1
18 32934 1 1 31 THR CA C -7.256 14.448 7.523 1.00 . A A . 31 THR CA 1 1
18 32935 1 1 31 THR CB C -8.007 13.199 8.021 1.00 . A A . 31 THR CB 1 1
18 32936 1 1 31 THR CG2 C -8.921 13.546 9.187 1.00 . A A . 31 THR CG2 1 1
18 32937 1 1 31 THR H H -5.486 13.804 6.557 1.00 . A A . 31 THR H 1 1
18 32938 1 1 31 THR HA H -7.986 15.174 7.194 1.00 . A A . 31 THR HA 1 1
18 32939 1 1 31 THR HB H -7.281 12.471 8.356 1.00 . A A . 31 THR HB 1 1
18 32940 1 1 31 THR HG1 H -8.841 11.682 7.075 1.00 . A A . 31 THR HG1 1 1
18 32941 1 1 31 THR HG21 H -8.828 14.597 9.416 1.00 . A A . 31 THR HG21 1 1
18 32942 1 1 31 THR HG22 H -8.639 12.964 10.051 1.00 . A A . 31 THR HG22 1 1
18 32943 1 1 31 THR HG23 H -9.943 13.324 8.921 1.00 . A A . 31 THR HG23 1 1
18 32944 1 1 31 THR N N -6.394 14.133 6.391 1.00 . A A . 31 THR N 1 1
18 32945 1 1 31 THR O O -5.568 14.388 9.230 1.00 . A A . 31 THR O 1 1
18 32946 1 1 31 THR OG1 O -8.778 12.633 6.956 1.00 . A A . 31 THR OG1 1 1
18 32947 1 1 32 THR C C -7.071 17.518 11.141 1.00 . A A . 32 THR C 1 1
18 32948 1 1 32 THR CA C -6.081 16.959 10.125 1.00 . A A . 32 THR CA 1 1
18 32949 1 1 32 THR CB C -5.199 18.108 9.600 1.00 . A A . 32 THR CB 1 1
18 32950 1 1 32 THR CG2 C -4.139 17.582 8.644 1.00 . A A . 32 THR CG2 1 1
18 32951 1 1 32 THR H H -7.487 16.747 8.558 1.00 . A A . 32 THR H 1 1
18 32952 1 1 32 THR HA H -5.443 16.239 10.617 1.00 . A A . 32 THR HA 1 1
18 32953 1 1 32 THR HB H -4.705 18.575 10.440 1.00 . A A . 32 THR HB 1 1
18 32954 1 1 32 THR HG1 H -6.604 18.641 8.323 1.00 . A A . 32 THR HG1 1 1
18 32955 1 1 32 THR HG21 H -3.187 18.035 8.878 1.00 . A A . 32 THR HG21 1 1
18 32956 1 1 32 THR HG22 H -4.415 17.830 7.629 1.00 . A A . 32 THR HG22 1 1
18 32957 1 1 32 THR HG23 H -4.063 16.510 8.745 1.00 . A A . 32 THR HG23 1 1
18 32958 1 1 32 THR N N -6.772 16.279 9.037 1.00 . A A . 32 THR N 1 1
18 32959 1 1 32 THR O O -8.275 17.566 10.888 1.00 . A A . 32 THR O 1 1
18 32960 1 1 32 THR OG1 O -6.009 19.082 8.934 1.00 . A A . 32 THR OG1 1 1
18 32961 1 1 33 PHE C C -6.644 19.564 14.134 1.00 . A A . 33 PHE C 1 1
18 32962 1 1 33 PHE CA C -7.396 18.494 13.347 1.00 . A A . 33 PHE CA 1 1
18 32963 1 1 33 PHE CB C -7.866 17.386 14.291 1.00 . A A . 33 PHE CB 1 1
18 32964 1 1 33 PHE CD1 C -7.658 15.194 13.086 1.00 . A A . 33 PHE CD1 1 1
18 32965 1 1 33 PHE CD2 C -9.836 16.111 13.403 1.00 . A A . 33 PHE CD2 1 1
18 32966 1 1 33 PHE CE1 C -8.206 14.108 12.431 1.00 . A A . 33 PHE CE1 1 1
18 32967 1 1 33 PHE CE2 C -10.390 15.026 12.749 1.00 . A A . 33 PHE CE2 1 1
18 32968 1 1 33 PHE CG C -8.465 16.207 13.579 1.00 . A A . 33 PHE CG 1 1
18 32969 1 1 33 PHE CZ C -9.574 14.024 12.262 1.00 . A A . 33 PHE CZ 1 1
18 32970 1 1 33 PHE H H -5.589 17.874 12.435 1.00 . A A . 33 PHE H 1 1
18 32971 1 1 33 PHE HA H -8.257 18.947 12.880 1.00 . A A . 33 PHE HA 1 1
18 32972 1 1 33 PHE HB2 H -7.024 17.032 14.866 1.00 . A A . 33 PHE HB2 1 1
18 32973 1 1 33 PHE HB3 H -8.612 17.785 14.960 1.00 . A A . 33 PHE HB3 1 1
18 32974 1 1 33 PHE HD1 H -6.587 15.259 13.218 1.00 . A A . 33 PHE HD1 1 1
18 32975 1 1 33 PHE HD2 H -10.476 16.894 13.783 1.00 . A A . 33 PHE HD2 1 1
18 32976 1 1 33 PHE HE1 H -7.565 13.326 12.051 1.00 . A A . 33 PHE HE1 1 1
18 32977 1 1 33 PHE HE2 H -11.460 14.964 12.618 1.00 . A A . 33 PHE HE2 1 1
18 32978 1 1 33 PHE HZ H -10.005 13.176 11.751 1.00 . A A . 33 PHE HZ 1 1
18 32979 1 1 33 PHE N N -6.556 17.939 12.292 1.00 . A A . 33 PHE N 1 1
18 32980 1 1 33 PHE O O -5.582 20.023 13.717 1.00 . A A . 33 PHE O 1 1
18 32981 1 1 34 GLU C C -5.581 20.343 17.078 1.00 . A A . 34 GLU C 1 1
18 32982 1 1 34 GLU CA C -6.588 20.971 16.119 1.00 . A A . 34 GLU CA 1 1
18 32983 1 1 34 GLU CB C -7.659 21.727 16.909 1.00 . A A . 34 GLU CB 1 1
18 32984 1 1 34 GLU CD C -10.000 22.237 16.109 1.00 . A A . 34 GLU CD 1 1
18 32985 1 1 34 GLU CG C -8.534 22.620 16.046 1.00 . A A . 34 GLU CG 1 1
18 32986 1 1 34 GLU H H -8.053 19.551 15.553 1.00 . A A . 34 GLU H 1 1
18 32987 1 1 34 GLU HA H -6.070 21.666 15.476 1.00 . A A . 34 GLU HA 1 1
18 32988 1 1 34 GLU HB2 H -8.293 21.011 17.409 1.00 . A A . 34 GLU HB2 1 1
18 32989 1 1 34 GLU HB3 H -7.172 22.344 17.650 1.00 . A A . 34 GLU HB3 1 1
18 32990 1 1 34 GLU HG2 H -8.430 23.640 16.385 1.00 . A A . 34 GLU HG2 1 1
18 32991 1 1 34 GLU HG3 H -8.202 22.547 15.021 1.00 . A A . 34 GLU HG3 1 1
18 32992 1 1 34 GLU N N -7.205 19.955 15.274 1.00 . A A . 34 GLU N 1 1
18 32993 1 1 34 GLU O O -4.390 20.644 17.028 1.00 . A A . 34 GLU O 1 1
18 32994 1 1 34 GLU OE1 O -10.646 22.532 17.137 1.00 . A A . 34 GLU OE1 1 1
18 32995 1 1 34 GLU OE2 O -10.501 21.643 15.132 1.00 . A A . 34 GLU OE2 1 1
18 32996 1 1 35 ASN C C -5.542 17.310 19.002 1.00 . A A . 35 ASN C 1 1
18 32997 1 1 35 ASN CA C -5.214 18.798 18.923 1.00 . A A . 35 ASN CA 1 1
18 32998 1 1 35 ASN CB C -5.374 19.441 20.303 1.00 . A A . 35 ASN CB 1 1
18 32999 1 1 35 ASN CG C -6.788 19.926 20.555 1.00 . A A . 35 ASN CG 1 1
18 33000 1 1 35 ASN H H -7.030 19.269 17.942 1.00 . A A . 35 ASN H 1 1
18 33001 1 1 35 ASN HA H -4.191 18.913 18.598 1.00 . A A . 35 ASN HA 1 1
18 33002 1 1 35 ASN HB2 H -5.122 18.715 21.062 1.00 . A A . 35 ASN HB2 1 1
18 33003 1 1 35 ASN HB3 H -4.704 20.284 20.380 1.00 . A A . 35 ASN HB3 1 1
18 33004 1 1 35 ASN HD21 H -7.470 18.060 20.465 1.00 . A A . 35 ASN HD21 1 1
18 33005 1 1 35 ASN HD22 H -8.657 19.280 20.758 1.00 . A A . 35 ASN HD22 1 1
18 33006 1 1 35 ASN N N -6.071 19.468 17.951 1.00 . A A . 35 ASN N 1 1
18 33007 1 1 35 ASN ND2 N -7.734 18.994 20.597 1.00 . A A . 35 ASN ND2 1 1
18 33008 1 1 35 ASN O O -6.579 16.865 18.513 1.00 . A A . 35 ASN O 1 1
18 33009 1 1 35 ASN OD1 O -7.027 21.123 20.710 1.00 . A A . 35 ASN OD1 1 1
18 33010 1 1 36 GLY C C -6.266 14.778 20.213 1.00 . A A . 36 GLY C 1 1
18 33011 1 1 36 GLY CA C -4.861 15.116 19.755 1.00 . A A . 36 GLY CA 1 1
18 33012 1 1 36 GLY H H -3.840 16.955 19.994 1.00 . A A . 36 GLY H 1 1
18 33013 1 1 36 GLY HA2 H -4.683 14.646 18.800 1.00 . A A . 36 GLY HA2 1 1
18 33014 1 1 36 GLY HA3 H -4.157 14.724 20.475 1.00 . A A . 36 GLY HA3 1 1
18 33015 1 1 36 GLY N N -4.649 16.545 19.623 1.00 . A A . 36 GLY N 1 1
18 33016 1 1 36 GLY O O -6.825 13.755 19.820 1.00 . A A . 36 GLY O 1 1
18 33017 1 1 37 ASN C C -9.170 15.178 20.422 1.00 . A A . 37 ASN C 1 1
18 33018 1 1 37 ASN CA C -8.187 15.427 21.561 1.00 . A A . 37 ASN CA 1 1
18 33019 1 1 37 ASN CB C -8.638 16.634 22.385 1.00 . A A . 37 ASN CB 1 1
18 33020 1 1 37 ASN CG C -9.268 16.232 23.704 1.00 . A A . 37 ASN CG 1 1
18 33021 1 1 37 ASN H H -6.342 16.438 21.325 1.00 . A A . 37 ASN H 1 1
18 33022 1 1 37 ASN HA H -8.164 14.556 22.199 1.00 . A A . 37 ASN HA 1 1
18 33023 1 1 37 ASN HB2 H -7.783 17.260 22.593 1.00 . A A . 37 ASN HB2 1 1
18 33024 1 1 37 ASN HB3 H -9.363 17.199 21.818 1.00 . A A . 37 ASN HB3 1 1
18 33025 1 1 37 ASN HD21 H -10.926 17.230 23.245 1.00 . A A . 37 ASN HD21 1 1
18 33026 1 1 37 ASN HD22 H -10.930 16.430 24.777 1.00 . A A . 37 ASN HD22 1 1
18 33027 1 1 37 ASN N N -6.838 15.640 21.048 1.00 . A A . 37 ASN N 1 1
18 33028 1 1 37 ASN ND2 N -10.499 16.675 23.931 1.00 . A A . 37 ASN ND2 1 1
18 33029 1 1 37 ASN O O -9.973 14.247 20.475 1.00 . A A . 37 ASN O 1 1
18 33030 1 1 37 ASN OD1 O -8.656 15.530 24.509 1.00 . A A . 37 ASN OD1 1 1
18 33031 1 1 38 GLU C C -9.731 14.572 17.506 1.00 . A A . 38 GLU C 1 1
18 33032 1 1 38 GLU CA C -9.983 15.886 18.240 1.00 . A A . 38 GLU CA 1 1
18 33033 1 1 38 GLU CB C -9.786 17.064 17.283 1.00 . A A . 38 GLU CB 1 1
18 33034 1 1 38 GLU CD C -11.787 18.248 16.296 1.00 . A A . 38 GLU CD 1 1
18 33035 1 1 38 GLU CG C -10.816 18.168 17.457 1.00 . A A . 38 GLU CG 1 1
18 33036 1 1 38 GLU H H -8.437 16.738 19.408 1.00 . A A . 38 GLU H 1 1
18 33037 1 1 38 GLU HA H -11.001 15.893 18.600 1.00 . A A . 38 GLU HA 1 1
18 33038 1 1 38 GLU HB2 H -8.805 17.485 17.446 1.00 . A A . 38 GLU HB2 1 1
18 33039 1 1 38 GLU HB3 H -9.848 16.701 16.268 1.00 . A A . 38 GLU HB3 1 1
18 33040 1 1 38 GLU HG2 H -11.375 17.982 18.362 1.00 . A A . 38 GLU HG2 1 1
18 33041 1 1 38 GLU HG3 H -10.300 19.113 17.542 1.00 . A A . 38 GLU HG3 1 1
18 33042 1 1 38 GLU N N -9.099 16.016 19.392 1.00 . A A . 38 GLU N 1 1
18 33043 1 1 38 GLU O O -10.661 13.814 17.229 1.00 . A A . 38 GLU O 1 1
18 33044 1 1 38 GLU OE1 O -12.108 17.190 15.716 1.00 . A A . 38 GLU OE1 1 1
18 33045 1 1 38 GLU OE2 O -12.226 19.370 15.967 1.00 . A A . 38 GLU OE2 1 1
18 33046 1 1 39 VAL C C -8.705 11.862 17.154 1.00 . A A . 39 VAL C 1 1
18 33047 1 1 39 VAL CA C -8.090 13.088 16.490 1.00 . A A . 39 VAL CA 1 1
18 33048 1 1 39 VAL CB C -6.560 12.918 16.440 1.00 . A A . 39 VAL CB 1 1
18 33049 1 1 39 VAL CG1 C -6.193 11.486 16.081 1.00 . A A . 39 VAL CG1 1 1
18 33050 1 1 39 VAL CG2 C -5.948 13.898 15.451 1.00 . A A . 39 VAL CG2 1 1
18 33051 1 1 39 VAL H H -7.769 14.953 17.439 1.00 . A A . 39 VAL H 1 1
18 33052 1 1 39 VAL HA H -8.457 13.159 15.477 1.00 . A A . 39 VAL HA 1 1
18 33053 1 1 39 VAL HB H -6.162 13.133 17.421 1.00 . A A . 39 VAL HB 1 1
18 33054 1 1 39 VAL HG11 H -5.291 11.485 15.486 1.00 . A A . 39 VAL HG11 1 1
18 33055 1 1 39 VAL HG12 H -6.032 10.918 16.985 1.00 . A A . 39 VAL HG12 1 1
18 33056 1 1 39 VAL HG13 H -6.998 11.040 15.514 1.00 . A A . 39 VAL HG13 1 1
18 33057 1 1 39 VAL HG21 H -4.879 13.938 15.597 1.00 . A A . 39 VAL HG21 1 1
18 33058 1 1 39 VAL HG22 H -6.162 13.573 14.443 1.00 . A A . 39 VAL HG22 1 1
18 33059 1 1 39 VAL HG23 H -6.369 14.881 15.608 1.00 . A A . 39 VAL HG23 1 1
18 33060 1 1 39 VAL N N -8.466 14.310 17.192 1.00 . A A . 39 VAL N 1 1
18 33061 1 1 39 VAL O O -9.029 10.878 16.488 1.00 . A A . 39 VAL O 1 1
18 33062 1 1 40 LEU C C -10.767 10.376 18.616 1.00 . A A . 40 LEU C 1 1
18 33063 1 1 40 LEU CA C -9.442 10.821 19.228 1.00 . A A . 40 LEU CA 1 1
18 33064 1 1 40 LEU CB C -9.654 11.230 20.686 1.00 . A A . 40 LEU CB 1 1
18 33065 1 1 40 LEU CD1 C -8.557 11.506 22.924 1.00 . A A . 40 LEU CD1 1 1
18 33066 1 1 40 LEU CD2 C -7.161 11.058 20.897 1.00 . A A . 40 LEU CD2 1 1
18 33067 1 1 40 LEU CG C -8.416 11.737 21.427 1.00 . A A . 40 LEU CG 1 1
18 33068 1 1 40 LEU H H -8.588 12.737 18.948 1.00 . A A . 40 LEU H 1 1
18 33069 1 1 40 LEU HA H -8.747 9.995 19.191 1.00 . A A . 40 LEU HA 1 1
18 33070 1 1 40 LEU HB2 H -10.395 12.014 20.706 1.00 . A A . 40 LEU HB2 1 1
18 33071 1 1 40 LEU HB3 H -10.030 10.368 21.220 1.00 . A A . 40 LEU HB3 1 1
18 33072 1 1 40 LEU HD11 H -7.605 11.205 23.333 1.00 . A A . 40 LEU HD11 1 1
18 33073 1 1 40 LEU HD12 H -9.287 10.729 23.100 1.00 . A A . 40 LEU HD12 1 1
18 33074 1 1 40 LEU HD13 H -8.882 12.419 23.400 1.00 . A A . 40 LEU HD13 1 1
18 33075 1 1 40 LEU HD21 H -7.342 9.998 20.794 1.00 . A A . 40 LEU HD21 1 1
18 33076 1 1 40 LEU HD22 H -6.346 11.219 21.587 1.00 . A A . 40 LEU HD22 1 1
18 33077 1 1 40 LEU HD23 H -6.906 11.476 19.934 1.00 . A A . 40 LEU HD23 1 1
18 33078 1 1 40 LEU HG H -8.316 12.801 21.263 1.00 . A A . 40 LEU HG 1 1
18 33079 1 1 40 LEU N N -8.865 11.926 18.472 1.00 . A A . 40 LEU N 1 1
18 33080 1 1 40 LEU O O -10.963 9.195 18.328 1.00 . A A . 40 LEU O 1 1
18 33081 1 1 41 ALA C C -12.839 10.146 16.604 1.00 . A A . 41 ALA C 1 1
18 33082 1 1 41 ALA CA C -12.975 11.036 17.835 1.00 . A A . 41 ALA CA 1 1
18 33083 1 1 41 ALA CB C -13.696 12.327 17.479 1.00 . A A . 41 ALA CB 1 1
18 33084 1 1 41 ALA H H -11.456 12.251 18.667 1.00 . A A . 41 ALA H 1 1
18 33085 1 1 41 ALA HA H -13.563 10.517 18.579 1.00 . A A . 41 ALA HA 1 1
18 33086 1 1 41 ALA HB1 H -13.950 12.858 18.385 1.00 . A A . 41 ALA HB1 1 1
18 33087 1 1 41 ALA HB2 H -13.052 12.943 16.869 1.00 . A A . 41 ALA HB2 1 1
18 33088 1 1 41 ALA HB3 H -14.598 12.096 16.931 1.00 . A A . 41 ALA HB3 1 1
18 33089 1 1 41 ALA N N -11.671 11.329 18.417 1.00 . A A . 41 ALA N 1 1
18 33090 1 1 41 ALA O O -13.653 9.251 16.381 1.00 . A A . 41 ALA O 1 1
18 33091 1 1 42 ALA C C -10.785 8.348 14.915 1.00 . A A . 42 ALA C 1 1
18 33092 1 1 42 ALA CA C -11.563 9.621 14.600 1.00 . A A . 42 ALA CA 1 1
18 33093 1 1 42 ALA CB C -10.816 10.458 13.573 1.00 . A A . 42 ALA CB 1 1
18 33094 1 1 42 ALA H H -11.191 11.127 16.039 1.00 . A A . 42 ALA H 1 1
18 33095 1 1 42 ALA HA H -12.521 9.350 14.179 1.00 . A A . 42 ALA HA 1 1
18 33096 1 1 42 ALA HB1 H -11.248 11.448 13.533 1.00 . A A . 42 ALA HB1 1 1
18 33097 1 1 42 ALA HB2 H -9.776 10.531 13.855 1.00 . A A . 42 ALA HB2 1 1
18 33098 1 1 42 ALA HB3 H -10.894 9.992 12.602 1.00 . A A . 42 ALA HB3 1 1
18 33099 1 1 42 ALA N N -11.806 10.400 15.808 1.00 . A A . 42 ALA N 1 1
18 33100 1 1 42 ALA O O -10.978 7.315 14.272 1.00 . A A . 42 ALA O 1 1
18 33101 1 1 43 LEU C C -9.974 6.066 16.584 1.00 . A A . 43 LEU C 1 1
18 33102 1 1 43 LEU CA C -9.095 7.282 16.306 1.00 . A A . 43 LEU CA 1 1
18 33103 1 1 43 LEU CB C -8.270 7.624 17.547 1.00 . A A . 43 LEU CB 1 1
18 33104 1 1 43 LEU CD1 C -6.425 8.969 18.582 1.00 . A A . 43 LEU CD1 1 1
18 33105 1 1 43 LEU CD2 C -5.920 7.397 16.704 1.00 . A A . 43 LEU CD2 1 1
18 33106 1 1 43 LEU CG C -6.948 8.350 17.295 1.00 . A A . 43 LEU CG 1 1
18 33107 1 1 43 LEU H H -9.795 9.278 16.381 1.00 . A A . 43 LEU H 1 1
18 33108 1 1 43 LEU HA H -8.426 7.049 15.491 1.00 . A A . 43 LEU HA 1 1
18 33109 1 1 43 LEU HB2 H -8.875 8.251 18.185 1.00 . A A . 43 LEU HB2 1 1
18 33110 1 1 43 LEU HB3 H -8.048 6.699 18.061 1.00 . A A . 43 LEU HB3 1 1
18 33111 1 1 43 LEU HD11 H -6.683 10.017 18.608 1.00 . A A . 43 LEU HD11 1 1
18 33112 1 1 43 LEU HD12 H -5.351 8.862 18.623 1.00 . A A . 43 LEU HD12 1 1
18 33113 1 1 43 LEU HD13 H -6.869 8.467 19.429 1.00 . A A . 43 LEU HD13 1 1
18 33114 1 1 43 LEU HD21 H -6.417 6.505 16.352 1.00 . A A . 43 LEU HD21 1 1
18 33115 1 1 43 LEU HD22 H -5.198 7.132 17.462 1.00 . A A . 43 LEU HD22 1 1
18 33116 1 1 43 LEU HD23 H -5.415 7.879 15.879 1.00 . A A . 43 LEU HD23 1 1
18 33117 1 1 43 LEU HG H -7.113 9.149 16.585 1.00 . A A . 43 LEU HG 1 1
18 33118 1 1 43 LEU N N -9.904 8.428 15.906 1.00 . A A . 43 LEU N 1 1
18 33119 1 1 43 LEU O O -9.736 4.982 16.053 1.00 . A A . 43 LEU O 1 1
18 33120 1 1 44 ALA C C -12.501 4.539 16.514 1.00 . A A . 44 ALA C 1 1
18 33121 1 1 44 ALA CA C -11.906 5.176 17.765 1.00 . A A . 44 ALA CA 1 1
18 33122 1 1 44 ALA CB C -13.012 5.693 18.673 1.00 . A A . 44 ALA CB 1 1
18 33123 1 1 44 ALA H H -11.127 7.143 17.812 1.00 . A A . 44 ALA H 1 1
18 33124 1 1 44 ALA HA H -11.349 4.426 18.308 1.00 . A A . 44 ALA HA 1 1
18 33125 1 1 44 ALA HB1 H -13.973 5.460 18.237 1.00 . A A . 44 ALA HB1 1 1
18 33126 1 1 44 ALA HB2 H -12.932 5.222 19.642 1.00 . A A . 44 ALA HB2 1 1
18 33127 1 1 44 ALA HB3 H -12.916 6.763 18.784 1.00 . A A . 44 ALA HB3 1 1
18 33128 1 1 44 ALA N N -10.990 6.256 17.420 1.00 . A A . 44 ALA N 1 1
18 33129 1 1 44 ALA O O -12.534 3.316 16.385 1.00 . A A . 44 ALA O 1 1
18 33130 1 1 45 SER C C -12.535 4.164 13.502 1.00 . A A . 45 SER C 1 1
18 33131 1 1 45 SER CA C -13.568 4.895 14.355 1.00 . A A . 45 SER CA 1 1
18 33132 1 1 45 SER CB C -14.165 6.061 13.565 1.00 . A A . 45 SER CB 1 1
18 33133 1 1 45 SER H H -12.915 6.342 15.756 1.00 . A A . 45 SER H 1 1
18 33134 1 1 45 SER HA H -14.357 4.205 14.614 1.00 . A A . 45 SER HA 1 1
18 33135 1 1 45 SER HB2 H -14.882 6.581 14.183 1.00 . A A . 45 SER HB2 1 1
18 33136 1 1 45 SER HB3 H -13.375 6.741 13.280 1.00 . A A . 45 SER HB3 1 1
18 33137 1 1 45 SER HG H -14.466 6.063 11.630 1.00 . A A . 45 SER HG 1 1
18 33138 1 1 45 SER N N -12.970 5.377 15.595 1.00 . A A . 45 SER N 1 1
18 33139 1 1 45 SER O O -12.801 3.084 12.974 1.00 . A A . 45 SER O 1 1
18 33140 1 1 45 SER OG O -14.819 5.603 12.395 1.00 . A A . 45 SER OG 1 1
18 33141 1 1 46 LYS C C -8.919 4.656 13.071 1.00 . A A . 46 LYS C 1 1
18 33142 1 1 46 LYS CA C -10.281 4.169 12.585 1.00 . A A . 46 LYS CA 1 1
18 33143 1 1 46 LYS CB C -10.458 4.510 11.104 1.00 . A A . 46 LYS CB 1 1
18 33144 1 1 46 LYS CD C -9.757 4.092 8.728 1.00 . A A . 46 LYS CD 1 1
18 33145 1 1 46 LYS CE C -9.318 5.531 8.511 1.00 . A A . 46 LYS CE 1 1
18 33146 1 1 46 LYS CG C -9.592 3.672 10.179 1.00 . A A . 46 LYS CG 1 1
18 33147 1 1 46 LYS H H -11.204 5.622 13.818 1.00 . A A . 46 LYS H 1 1
18 33148 1 1 46 LYS HA H -10.331 3.098 12.708 1.00 . A A . 46 LYS HA 1 1
18 33149 1 1 46 LYS HB2 H -11.492 4.356 10.832 1.00 . A A . 46 LYS HB2 1 1
18 33150 1 1 46 LYS HB3 H -10.206 5.550 10.954 1.00 . A A . 46 LYS HB3 1 1
18 33151 1 1 46 LYS HD2 H -9.157 3.446 8.105 1.00 . A A . 46 LYS HD2 1 1
18 33152 1 1 46 LYS HD3 H -10.798 3.996 8.451 1.00 . A A . 46 LYS HD3 1 1
18 33153 1 1 46 LYS HE2 H -8.691 5.831 9.336 1.00 . A A . 46 LYS HE2 1 1
18 33154 1 1 46 LYS HE3 H -8.753 5.587 7.591 1.00 . A A . 46 LYS HE3 1 1
18 33155 1 1 46 LYS HG2 H -8.557 3.793 10.462 1.00 . A A . 46 LYS HG2 1 1
18 33156 1 1 46 LYS HG3 H -9.875 2.634 10.279 1.00 . A A . 46 LYS HG3 1 1
18 33157 1 1 46 LYS HZ1 H -11.124 6.153 7.666 1.00 . A A . 46 LYS HZ1 1 1
18 33158 1 1 46 LYS HZ2 H -10.151 7.424 8.216 1.00 . A A . 46 LYS HZ2 1 1
18 33159 1 1 46 LYS HZ3 H -10.999 6.468 9.323 1.00 . A A . 46 LYS HZ3 1 1
18 33160 1 1 46 LYS N N -11.356 4.761 13.372 1.00 . A A . 46 LYS N 1 1
18 33161 1 1 46 LYS NZ N -10.480 6.459 8.423 1.00 . A A . 46 LYS NZ 1 1
18 33162 1 1 46 LYS O O -8.806 5.730 13.663 1.00 . A A . 46 LYS O 1 1
18 33163 1 1 47 THR C C -5.685 4.630 12.029 1.00 . A A . 47 THR C 1 1
18 33164 1 1 47 THR CA C -6.531 4.210 13.225 1.00 . A A . 47 THR CA 1 1
18 33165 1 1 47 THR CB C -5.839 3.034 13.941 1.00 . A A . 47 THR CB 1 1
18 33166 1 1 47 THR CG2 C -6.780 2.382 14.943 1.00 . A A . 47 THR CG2 1 1
18 33167 1 1 47 THR H H -8.039 3.017 12.339 1.00 . A A . 47 THR H 1 1
18 33168 1 1 47 THR HA H -6.596 5.037 13.917 1.00 . A A . 47 THR HA 1 1
18 33169 1 1 47 THR HB H -4.978 3.412 14.472 1.00 . A A . 47 THR HB 1 1
18 33170 1 1 47 THR HG1 H -6.083 1.957 12.307 1.00 . A A . 47 THR HG1 1 1
18 33171 1 1 47 THR HG21 H -7.163 3.132 15.617 1.00 . A A . 47 THR HG21 1 1
18 33172 1 1 47 THR HG22 H -6.243 1.633 15.506 1.00 . A A . 47 THR HG22 1 1
18 33173 1 1 47 THR HG23 H -7.600 1.917 14.417 1.00 . A A . 47 THR HG23 1 1
18 33174 1 1 47 THR N N -7.885 3.860 12.815 1.00 . A A . 47 THR N 1 1
18 33175 1 1 47 THR O O -5.703 3.998 10.973 1.00 . A A . 47 THR O 1 1
18 33176 1 1 47 THR OG1 O -5.408 2.063 12.981 1.00 . A A . 47 THR OG1 1 1
18 33177 1 1 48 PRO C C -2.864 5.344 10.862 1.00 . A A . 48 PRO C 1 1
18 33178 1 1 48 PRO CA C -4.057 6.252 11.139 1.00 . A A . 48 PRO CA 1 1
18 33179 1 1 48 PRO CB C -3.588 7.595 11.705 1.00 . A A . 48 PRO CB 1 1
18 33180 1 1 48 PRO CD C -4.855 6.527 13.427 1.00 . A A . 48 PRO CD 1 1
18 33181 1 1 48 PRO CG C -3.684 7.437 13.183 1.00 . A A . 48 PRO CG 1 1
18 33182 1 1 48 PRO HA H -4.604 6.417 10.222 1.00 . A A . 48 PRO HA 1 1
18 33183 1 1 48 PRO HB2 H -2.571 7.784 11.392 1.00 . A A . 48 PRO HB2 1 1
18 33184 1 1 48 PRO HB3 H -4.233 8.384 11.349 1.00 . A A . 48 PRO HB3 1 1
18 33185 1 1 48 PRO HD2 H -4.672 5.899 14.287 1.00 . A A . 48 PRO HD2 1 1
18 33186 1 1 48 PRO HD3 H -5.759 7.102 13.563 1.00 . A A . 48 PRO HD3 1 1
18 33187 1 1 48 PRO HG2 H -2.777 6.993 13.565 1.00 . A A . 48 PRO HG2 1 1
18 33188 1 1 48 PRO HG3 H -3.855 8.399 13.644 1.00 . A A . 48 PRO HG3 1 1
18 33189 1 1 48 PRO N N -4.926 5.723 12.195 1.00 . A A . 48 PRO N 1 1
18 33190 1 1 48 PRO O O -2.515 4.493 11.680 1.00 . A A . 48 PRO O 1 1
18 33191 1 1 49 ASP C C 0.198 5.309 9.909 1.00 . A A . 49 ASP C 1 1
18 33192 1 1 49 ASP CA C -1.084 4.731 9.319 1.00 . A A . 49 ASP CA 1 1
18 33193 1 1 49 ASP CB C -0.972 4.657 7.795 1.00 . A A . 49 ASP CB 1 1
18 33194 1 1 49 ASP CG C -0.974 3.231 7.282 1.00 . A A . 49 ASP CG 1 1
18 33195 1 1 49 ASP H H -2.566 6.226 9.093 1.00 . A A . 49 ASP H 1 1
18 33196 1 1 49 ASP HA H -1.227 3.734 9.708 1.00 . A A . 49 ASP HA 1 1
18 33197 1 1 49 ASP HB2 H -1.808 5.180 7.353 1.00 . A A . 49 ASP HB2 1 1
18 33198 1 1 49 ASP HB3 H -0.052 5.131 7.485 1.00 . A A . 49 ASP HB3 1 1
18 33199 1 1 49 ASP N N -2.241 5.532 9.703 1.00 . A A . 49 ASP N 1 1
18 33200 1 1 49 ASP O O 1.035 4.578 10.438 1.00 . A A . 49 ASP O 1 1
18 33201 1 1 49 ASP OD1 O -0.475 2.340 8.002 1.00 . A A . 49 ASP OD1 1 1
18 33202 1 1 49 ASP OD2 O -1.475 3.004 6.162 1.00 . A A . 49 ASP OD2 1 1
18 33203 1 1 50 VAL C C 1.199 8.733 10.756 1.00 . A A . 50 VAL C 1 1
18 33204 1 1 50 VAL CA C 1.526 7.304 10.336 1.00 . A A . 50 VAL CA 1 1
18 33205 1 1 50 VAL CB C 2.663 7.333 9.298 1.00 . A A . 50 VAL CB 1 1
18 33206 1 1 50 VAL CG1 C 3.856 8.110 9.834 1.00 . A A . 50 VAL CG1 1 1
18 33207 1 1 50 VAL CG2 C 3.068 5.919 8.912 1.00 . A A . 50 VAL CG2 1 1
18 33208 1 1 50 VAL H H -0.356 7.156 9.380 1.00 . A A . 50 VAL H 1 1
18 33209 1 1 50 VAL HA H 1.870 6.755 11.201 1.00 . A A . 50 VAL HA 1 1
18 33210 1 1 50 VAL HB H 2.303 7.836 8.413 1.00 . A A . 50 VAL HB 1 1
18 33211 1 1 50 VAL HG11 H 4.005 8.998 9.237 1.00 . A A . 50 VAL HG11 1 1
18 33212 1 1 50 VAL HG12 H 3.671 8.392 10.861 1.00 . A A . 50 VAL HG12 1 1
18 33213 1 1 50 VAL HG13 H 4.740 7.492 9.784 1.00 . A A . 50 VAL HG13 1 1
18 33214 1 1 50 VAL HG21 H 4.036 5.938 8.434 1.00 . A A . 50 VAL HG21 1 1
18 33215 1 1 50 VAL HG22 H 3.116 5.304 9.798 1.00 . A A . 50 VAL HG22 1 1
18 33216 1 1 50 VAL HG23 H 2.338 5.509 8.229 1.00 . A A . 50 VAL HG23 1 1
18 33217 1 1 50 VAL N N 0.346 6.627 9.812 1.00 . A A . 50 VAL N 1 1
18 33218 1 1 50 VAL O O 1.440 9.682 10.009 1.00 . A A . 50 VAL O 1 1
18 33219 1 1 51 LEU C C 1.503 10.892 13.080 1.00 . A A . 51 LEU C 1 1
18 33220 1 1 51 LEU CA C 0.289 10.193 12.477 1.00 . A A . 51 LEU CA 1 1
18 33221 1 1 51 LEU CB C -0.813 10.062 13.531 1.00 . A A . 51 LEU CB 1 1
18 33222 1 1 51 LEU CD1 C -2.610 11.357 14.703 1.00 . A A . 51 LEU CD1 1 1
18 33223 1 1 51 LEU CD2 C -0.263 11.418 15.567 1.00 . A A . 51 LEU CD2 1 1
18 33224 1 1 51 LEU CG C -1.138 11.328 14.324 1.00 . A A . 51 LEU CG 1 1
18 33225 1 1 51 LEU H H 0.481 8.086 12.506 1.00 . A A . 51 LEU H 1 1
18 33226 1 1 51 LEU HA H -0.081 10.786 11.654 1.00 . A A . 51 LEU HA 1 1
18 33227 1 1 51 LEU HB2 H -1.714 9.746 13.028 1.00 . A A . 51 LEU HB2 1 1
18 33228 1 1 51 LEU HB3 H -0.508 9.299 14.233 1.00 . A A . 51 LEU HB3 1 1
18 33229 1 1 51 LEU HD11 H -2.791 10.650 15.498 1.00 . A A . 51 LEU HD11 1 1
18 33230 1 1 51 LEU HD12 H -3.208 11.094 13.843 1.00 . A A . 51 LEU HD12 1 1
18 33231 1 1 51 LEU HD13 H -2.876 12.350 15.036 1.00 . A A . 51 LEU HD13 1 1
18 33232 1 1 51 LEU HD21 H 0.008 12.448 15.742 1.00 . A A . 51 LEU HD21 1 1
18 33233 1 1 51 LEU HD22 H 0.631 10.829 15.420 1.00 . A A . 51 LEU HD22 1 1
18 33234 1 1 51 LEU HD23 H -0.809 11.037 16.418 1.00 . A A . 51 LEU HD23 1 1
18 33235 1 1 51 LEU HG H -0.935 12.193 13.708 1.00 . A A . 51 LEU HG 1 1
18 33236 1 1 51 LEU N N 0.649 8.879 11.956 1.00 . A A . 51 LEU N 1 1
18 33237 1 1 51 LEU O O 2.390 10.246 13.641 1.00 . A A . 51 LEU O 1 1
18 33238 1 1 52 LEU C C 2.209 13.774 14.740 1.00 . A A . 52 LEU C 1 1
18 33239 1 1 52 LEU CA C 2.642 13.003 13.498 1.00 . A A . 52 LEU CA 1 1
18 33240 1 1 52 LEU CB C 3.163 13.973 12.437 1.00 . A A . 52 LEU CB 1 1
18 33241 1 1 52 LEU CD1 C 2.257 13.328 10.190 1.00 . A A . 52 LEU CD1 1 1
18 33242 1 1 52 LEU CD2 C 4.612 14.144 10.398 1.00 . A A . 52 LEU CD2 1 1
18 33243 1 1 52 LEU CG C 3.494 13.364 11.074 1.00 . A A . 52 LEU CG 1 1
18 33244 1 1 52 LEU H H 0.802 12.674 12.506 1.00 . A A . 52 LEU H 1 1
18 33245 1 1 52 LEU HA H 3.434 12.321 13.770 1.00 . A A . 52 LEU HA 1 1
18 33246 1 1 52 LEU HB2 H 2.411 14.732 12.285 1.00 . A A . 52 LEU HB2 1 1
18 33247 1 1 52 LEU HB3 H 4.063 14.432 12.822 1.00 . A A . 52 LEU HB3 1 1
18 33248 1 1 52 LEU HD11 H 1.404 13.679 10.751 1.00 . A A . 52 LEU HD11 1 1
18 33249 1 1 52 LEU HD12 H 2.079 12.315 9.861 1.00 . A A . 52 LEU HD12 1 1
18 33250 1 1 52 LEU HD13 H 2.410 13.964 9.331 1.00 . A A . 52 LEU HD13 1 1
18 33251 1 1 52 LEU HD21 H 5.285 14.532 11.148 1.00 . A A . 52 LEU HD21 1 1
18 33252 1 1 52 LEU HD22 H 4.189 14.962 9.835 1.00 . A A . 52 LEU HD22 1 1
18 33253 1 1 52 LEU HD23 H 5.155 13.490 9.730 1.00 . A A . 52 LEU HD23 1 1
18 33254 1 1 52 LEU HG H 3.832 12.346 11.214 1.00 . A A . 52 LEU HG 1 1
18 33255 1 1 52 LEU N N 1.537 12.215 12.963 1.00 . A A . 52 LEU N 1 1
18 33256 1 1 52 LEU O O 1.758 14.916 14.648 1.00 . A A . 52 LEU O 1 1
18 33257 1 1 53 SER C C 2.629 15.140 17.307 1.00 . A A . 53 SER C 1 1
18 33258 1 1 53 SER CA C 1.973 13.770 17.163 1.00 . A A . 53 SER CA 1 1
18 33259 1 1 53 SER CB C 2.369 12.876 18.340 1.00 . A A . 53 SER CB 1 1
18 33260 1 1 53 SER H H 2.717 12.234 15.910 1.00 . A A . 53 SER H 1 1
18 33261 1 1 53 SER HA H 0.901 13.896 17.163 1.00 . A A . 53 SER HA 1 1
18 33262 1 1 53 SER HB2 H 1.585 12.158 18.523 1.00 . A A . 53 SER HB2 1 1
18 33263 1 1 53 SER HB3 H 3.285 12.356 18.100 1.00 . A A . 53 SER HB3 1 1
18 33264 1 1 53 SER HG H 2.536 13.065 20.282 1.00 . A A . 53 SER HG 1 1
18 33265 1 1 53 SER N N 2.351 13.144 15.902 1.00 . A A . 53 SER N 1 1
18 33266 1 1 53 SER O O 3.760 15.349 16.866 1.00 . A A . 53 SER O 1 1
18 33267 1 1 53 SER OG O 2.573 13.641 19.515 1.00 . A A . 53 SER OG 1 1
18 33268 1 1 54 ASP C C 2.486 17.759 19.617 1.00 . A A . 54 ASP C 1 1
18 33269 1 1 54 ASP CA C 2.423 17.421 18.131 1.00 . A A . 54 ASP CA 1 1
18 33270 1 1 54 ASP CB C 1.544 18.437 17.401 1.00 . A A . 54 ASP CB 1 1
18 33271 1 1 54 ASP CG C 2.225 19.019 16.178 1.00 . A A . 54 ASP CG 1 1
18 33272 1 1 54 ASP H H 1.017 15.843 18.257 1.00 . A A . 54 ASP H 1 1
18 33273 1 1 54 ASP HA H 3.421 17.463 17.723 1.00 . A A . 54 ASP HA 1 1
18 33274 1 1 54 ASP HB2 H 0.631 17.954 17.085 1.00 . A A . 54 ASP HB2 1 1
18 33275 1 1 54 ASP HB3 H 1.304 19.246 18.076 1.00 . A A . 54 ASP HB3 1 1
18 33276 1 1 54 ASP N N 1.912 16.070 17.927 1.00 . A A . 54 ASP N 1 1
18 33277 1 1 54 ASP O O 1.469 17.745 20.311 1.00 . A A . 54 ASP O 1 1
18 33278 1 1 54 ASP OD1 O 2.511 18.250 15.237 1.00 . A A . 54 ASP OD1 1 1
18 33279 1 1 54 ASP OD2 O 2.474 20.243 16.162 1.00 . A A . 54 ASP OD2 1 1
18 33280 1 1 55 ILE C C 4.200 19.885 21.669 1.00 . A A . 55 ILE C 1 1
18 33281 1 1 55 ILE CA C 3.883 18.403 21.503 1.00 . A A . 55 ILE CA 1 1
18 33282 1 1 55 ILE CB C 5.017 17.573 22.132 1.00 . A A . 55 ILE CB 1 1
18 33283 1 1 55 ILE CD1 C 6.232 16.400 20.227 1.00 . A A . 55 ILE CD1 1 1
18 33284 1 1 55 ILE CG1 C 6.236 17.552 21.207 1.00 . A A . 55 ILE CG1 1 1
18 33285 1 1 55 ILE CG2 C 4.541 16.157 22.420 1.00 . A A . 55 ILE CG2 1 1
18 33286 1 1 55 ILE H H 4.460 18.055 19.497 1.00 . A A . 55 ILE H 1 1
18 33287 1 1 55 ILE HA H 2.966 18.180 22.030 1.00 . A A . 55 ILE HA 1 1
18 33288 1 1 55 ILE HB H 5.292 18.032 23.069 1.00 . A A . 55 ILE HB 1 1
18 33289 1 1 55 ILE HD11 H 6.825 16.662 19.362 1.00 . A A . 55 ILE HD11 1 1
18 33290 1 1 55 ILE HD12 H 6.653 15.525 20.699 1.00 . A A . 55 ILE HD12 1 1
18 33291 1 1 55 ILE HD13 H 5.219 16.193 19.919 1.00 . A A . 55 ILE HD13 1 1
18 33292 1 1 55 ILE HG12 H 6.266 18.469 20.640 1.00 . A A . 55 ILE HG12 1 1
18 33293 1 1 55 ILE HG13 H 7.132 17.476 21.807 1.00 . A A . 55 ILE HG13 1 1
18 33294 1 1 55 ILE HG21 H 4.106 15.735 21.526 1.00 . A A . 55 ILE HG21 1 1
18 33295 1 1 55 ILE HG22 H 5.379 15.552 22.732 1.00 . A A . 55 ILE HG22 1 1
18 33296 1 1 55 ILE HG23 H 3.800 16.179 23.205 1.00 . A A . 55 ILE HG23 1 1
18 33297 1 1 55 ILE N N 3.687 18.061 20.100 1.00 . A A . 55 ILE N 1 1
18 33298 1 1 55 ILE O O 5.062 20.260 22.464 1.00 . A A . 55 ILE O 1 1
18 33299 1 1 56 ARG C C 2.681 22.899 20.116 1.00 . A A . 56 ARG C 1 1
18 33300 1 1 56 ARG CA C 3.703 22.165 20.978 1.00 . A A . 56 ARG CA 1 1
18 33301 1 1 56 ARG CB C 5.120 22.520 20.522 1.00 . A A . 56 ARG CB 1 1
18 33302 1 1 56 ARG CD C 5.303 24.394 22.187 1.00 . A A . 56 ARG CD 1 1
18 33303 1 1 56 ARG CG C 5.480 23.981 20.734 1.00 . A A . 56 ARG CG 1 1
18 33304 1 1 56 ARG CZ C 3.729 26.280 22.086 1.00 . A A . 56 ARG CZ 1 1
18 33305 1 1 56 ARG H H 2.824 20.364 20.299 1.00 . A A . 56 ARG H 1 1
18 33306 1 1 56 ARG HA H 3.578 22.473 22.005 1.00 . A A . 56 ARG HA 1 1
18 33307 1 1 56 ARG HB2 H 5.825 21.915 21.073 1.00 . A A . 56 ARG HB2 1 1
18 33308 1 1 56 ARG HB3 H 5.212 22.297 19.470 1.00 . A A . 56 ARG HB3 1 1
18 33309 1 1 56 ARG HD2 H 5.383 23.515 22.809 1.00 . A A . 56 ARG HD2 1 1
18 33310 1 1 56 ARG HD3 H 6.085 25.091 22.446 1.00 . A A . 56 ARG HD3 1 1
18 33311 1 1 56 ARG HE H 3.311 24.486 22.853 1.00 . A A . 56 ARG HE 1 1
18 33312 1 1 56 ARG HG2 H 6.511 24.133 20.451 1.00 . A A . 56 ARG HG2 1 1
18 33313 1 1 56 ARG HG3 H 4.841 24.593 20.114 1.00 . A A . 56 ARG HG3 1 1
18 33314 1 1 56 ARG HH11 H 5.557 26.656 21.314 1.00 . A A . 56 ARG HH11 1 1
18 33315 1 1 56 ARG HH12 H 4.437 27.977 21.249 1.00 . A A . 56 ARG HH12 1 1
18 33316 1 1 56 ARG HH21 H 1.829 26.217 22.773 1.00 . A A . 56 ARG HH21 1 1
18 33317 1 1 56 ARG HH22 H 2.317 27.727 22.081 1.00 . A A . 56 ARG HH22 1 1
18 33318 1 1 56 ARG N N 3.497 20.723 20.914 1.00 . A A . 56 ARG N 1 1
18 33319 1 1 56 ARG NE N 4.007 25.025 22.422 1.00 . A A . 56 ARG NE 1 1
18 33320 1 1 56 ARG NH1 N 4.650 27.033 21.503 1.00 . A A . 56 ARG NH1 1 1
18 33321 1 1 56 ARG NH2 N 2.526 26.783 22.334 1.00 . A A . 56 ARG NH2 1 1
18 33322 1 1 56 ARG O O 3.038 23.563 19.143 1.00 . A A . 56 ARG O 1 1
18 33323 1 1 57 MET C C -0.768 23.895 20.682 1.00 . A A . 57 MET C 1 1
18 33324 1 1 57 MET CA C 0.335 23.426 19.739 1.00 . A A . 57 MET CA 1 1
18 33325 1 1 57 MET CB C -0.244 22.473 18.692 1.00 . A A . 57 MET CB 1 1
18 33326 1 1 57 MET CE C -1.524 18.509 18.974 1.00 . A A . 57 MET CE 1 1
18 33327 1 1 57 MET CG C -0.486 21.067 19.218 1.00 . A A . 57 MET CG 1 1
18 33328 1 1 57 MET H H 1.186 22.231 21.264 1.00 . A A . 57 MET H 1 1
18 33329 1 1 57 MET HA H 0.754 24.286 19.237 1.00 . A A . 57 MET HA 1 1
18 33330 1 1 57 MET HB2 H -1.185 22.870 18.342 1.00 . A A . 57 MET HB2 1 1
18 33331 1 1 57 MET HB3 H 0.443 22.409 17.861 1.00 . A A . 57 MET HB3 1 1
18 33332 1 1 57 MET HE1 H -2.433 17.974 18.739 1.00 . A A . 57 MET HE1 1 1
18 33333 1 1 57 MET HE2 H -0.671 17.926 18.660 1.00 . A A . 57 MET HE2 1 1
18 33334 1 1 57 MET HE3 H -1.472 18.680 20.039 1.00 . A A . 57 MET HE3 1 1
18 33335 1 1 57 MET HG2 H 0.466 20.571 19.334 1.00 . A A . 57 MET HG2 1 1
18 33336 1 1 57 MET HG3 H -0.972 21.137 20.180 1.00 . A A . 57 MET HG3 1 1
18 33337 1 1 57 MET N N 1.409 22.774 20.479 1.00 . A A . 57 MET N 1 1
18 33338 1 1 57 MET O O -1.032 23.287 21.719 1.00 . A A . 57 MET O 1 1
18 33339 1 1 57 MET SD S -1.519 20.082 18.117 1.00 . A A . 57 MET SD 1 1
18 33340 1 1 58 PRO C C -3.768 24.708 21.103 1.00 . A A . 58 PRO C 1 1
18 33341 1 1 58 PRO CA C -2.516 25.578 21.115 1.00 . A A . 58 PRO CA 1 1
18 33342 1 1 58 PRO CB C -2.790 26.919 20.429 1.00 . A A . 58 PRO CB 1 1
18 33343 1 1 58 PRO CD C -1.170 25.779 19.091 1.00 . A A . 58 PRO CD 1 1
18 33344 1 1 58 PRO CG C -2.337 26.725 19.023 1.00 . A A . 58 PRO CG 1 1
18 33345 1 1 58 PRO HA H -2.208 25.750 22.136 1.00 . A A . 58 PRO HA 1 1
18 33346 1 1 58 PRO HB2 H -3.847 27.141 20.478 1.00 . A A . 58 PRO HB2 1 1
18 33347 1 1 58 PRO HB3 H -2.229 27.699 20.921 1.00 . A A . 58 PRO HB3 1 1
18 33348 1 1 58 PRO HD2 H -1.153 25.137 18.223 1.00 . A A . 58 PRO HD2 1 1
18 33349 1 1 58 PRO HD3 H -0.243 26.329 19.174 1.00 . A A . 58 PRO HD3 1 1
18 33350 1 1 58 PRO HG2 H -3.134 26.295 18.436 1.00 . A A . 58 PRO HG2 1 1
18 33351 1 1 58 PRO HG3 H -2.028 27.671 18.604 1.00 . A A . 58 PRO HG3 1 1
18 33352 1 1 58 PRO N N -1.430 25.003 20.315 1.00 . A A . 58 PRO N 1 1
18 33353 1 1 58 PRO O O -4.734 25.002 20.400 1.00 . A A . 58 PRO O 1 1
18 33354 1 1 59 GLY C C -4.819 21.801 23.141 1.00 . A A . 59 GLY C 1 1
18 33355 1 1 59 GLY CA C -4.884 22.737 21.951 1.00 . A A . 59 GLY CA 1 1
18 33356 1 1 59 GLY H H -2.947 23.449 22.425 1.00 . A A . 59 GLY H 1 1
18 33357 1 1 59 GLY HA2 H -5.788 23.325 22.017 1.00 . A A . 59 GLY HA2 1 1
18 33358 1 1 59 GLY HA3 H -4.916 22.148 21.046 1.00 . A A . 59 GLY HA3 1 1
18 33359 1 1 59 GLY N N -3.745 23.634 21.887 1.00 . A A . 59 GLY N 1 1
18 33360 1 1 59 GLY O O -5.676 21.848 24.024 1.00 . A A . 59 GLY O 1 1
18 33361 1 1 60 MET C C -2.166 19.584 24.393 1.00 . A A . 60 MET C 1 1
18 33362 1 1 60 MET CA C -3.628 19.996 24.257 1.00 . A A . 60 MET CA 1 1
18 33363 1 1 60 MET CB C -4.499 18.759 24.026 1.00 . A A . 60 MET CB 1 1
18 33364 1 1 60 MET CE C -5.594 15.542 23.828 1.00 . A A . 60 MET CE 1 1
18 33365 1 1 60 MET CG C -4.254 17.647 25.033 1.00 . A A . 60 MET CG 1 1
18 33366 1 1 60 MET H H -3.150 20.957 22.433 1.00 . A A . 60 MET H 1 1
18 33367 1 1 60 MET HA H -3.941 20.479 25.170 1.00 . A A . 60 MET HA 1 1
18 33368 1 1 60 MET HB2 H -5.537 19.048 24.086 1.00 . A A . 60 MET HB2 1 1
18 33369 1 1 60 MET HB3 H -4.298 18.371 23.039 1.00 . A A . 60 MET HB3 1 1
18 33370 1 1 60 MET HE1 H -5.551 14.672 23.188 1.00 . A A . 60 MET HE1 1 1
18 33371 1 1 60 MET HE2 H -6.134 15.298 24.731 1.00 . A A . 60 MET HE2 1 1
18 33372 1 1 60 MET HE3 H -6.099 16.344 23.311 1.00 . A A . 60 MET HE3 1 1
18 33373 1 1 60 MET HG2 H -3.402 17.911 25.642 1.00 . A A . 60 MET HG2 1 1
18 33374 1 1 60 MET HG3 H -5.127 17.552 25.662 1.00 . A A . 60 MET HG3 1 1
18 33375 1 1 60 MET N N -3.801 20.947 23.166 1.00 . A A . 60 MET N 1 1
18 33376 1 1 60 MET O O -1.427 20.143 25.204 1.00 . A A . 60 MET O 1 1
18 33377 1 1 60 MET SD S -3.931 16.057 24.247 1.00 . A A . 60 MET SD 1 1
18 33378 1 1 61 ASP C C -0.182 16.982 22.629 1.00 . A A . 61 ASP C 1 1
18 33379 1 1 61 ASP CA C -0.380 18.119 23.626 1.00 . A A . 61 ASP CA 1 1
18 33380 1 1 61 ASP CB C -0.015 17.648 25.035 1.00 . A A . 61 ASP CB 1 1
18 33381 1 1 61 ASP CG C -0.938 16.556 25.537 1.00 . A A . 61 ASP CG 1 1
18 33382 1 1 61 ASP H H -2.391 18.199 22.969 1.00 . A A . 61 ASP H 1 1
18 33383 1 1 61 ASP HA H 0.267 18.939 23.352 1.00 . A A . 61 ASP HA 1 1
18 33384 1 1 61 ASP HB2 H 0.995 17.265 25.029 1.00 . A A . 61 ASP HB2 1 1
18 33385 1 1 61 ASP HB3 H -0.074 18.486 25.714 1.00 . A A . 61 ASP HB3 1 1
18 33386 1 1 61 ASP N N -1.755 18.605 23.595 1.00 . A A . 61 ASP N 1 1
18 33387 1 1 61 ASP O O -1.069 16.682 21.831 1.00 . A A . 61 ASP O 1 1
18 33388 1 1 61 ASP OD1 O -0.974 15.475 24.913 1.00 . A A . 61 ASP OD1 1 1
18 33389 1 1 61 ASP OD2 O -1.624 16.782 26.556 1.00 . A A . 61 ASP OD2 1 1
18 33390 1 1 62 GLY C C 1.516 13.950 22.504 1.00 . A A . 62 GLY C 1 1
18 33391 1 1 62 GLY CA C 1.282 15.258 21.774 1.00 . A A . 62 GLY CA 1 1
18 33392 1 1 62 GLY H H 1.658 16.637 23.337 1.00 . A A . 62 GLY H 1 1
18 33393 1 1 62 GLY HA2 H 0.452 15.135 21.094 1.00 . A A . 62 GLY HA2 1 1
18 33394 1 1 62 GLY HA3 H 2.167 15.503 21.206 1.00 . A A . 62 GLY HA3 1 1
18 33395 1 1 62 GLY N N 0.988 16.354 22.679 1.00 . A A . 62 GLY N 1 1
18 33396 1 1 62 GLY O O 1.672 12.901 21.879 1.00 . A A . 62 GLY O 1 1
18 33397 1 1 63 LEU C C 0.456 12.063 24.865 1.00 . A A . 63 LEU C 1 1
18 33398 1 1 63 LEU CA C 1.761 12.823 24.648 1.00 . A A . 63 LEU CA 1 1
18 33399 1 1 63 LEU CB C 2.368 13.211 25.997 1.00 . A A . 63 LEU CB 1 1
18 33400 1 1 63 LEU CD1 C 4.280 14.111 27.346 1.00 . A A . 63 LEU CD1 1 1
18 33401 1 1 63 LEU CD2 C 4.705 12.420 25.552 1.00 . A A . 63 LEU CD2 1 1
18 33402 1 1 63 LEU CG C 3.847 13.601 25.980 1.00 . A A . 63 LEU CG 1 1
18 33403 1 1 63 LEU H H 1.411 14.876 24.273 1.00 . A A . 63 LEU H 1 1
18 33404 1 1 63 LEU HA H 2.453 12.182 24.122 1.00 . A A . 63 LEU HA 1 1
18 33405 1 1 63 LEU HB2 H 1.810 14.051 26.381 1.00 . A A . 63 LEU HB2 1 1
18 33406 1 1 63 LEU HB3 H 2.255 12.369 26.665 1.00 . A A . 63 LEU HB3 1 1
18 33407 1 1 63 LEU HD11 H 4.431 15.178 27.300 1.00 . A A . 63 LEU HD11 1 1
18 33408 1 1 63 LEU HD12 H 5.202 13.628 27.634 1.00 . A A . 63 LEU HD12 1 1
18 33409 1 1 63 LEU HD13 H 3.514 13.885 28.073 1.00 . A A . 63 LEU HD13 1 1
18 33410 1 1 63 LEU HD21 H 4.071 11.633 25.171 1.00 . A A . 63 LEU HD21 1 1
18 33411 1 1 63 LEU HD22 H 5.262 12.054 26.402 1.00 . A A . 63 LEU HD22 1 1
18 33412 1 1 63 LEU HD23 H 5.392 12.735 24.780 1.00 . A A . 63 LEU HD23 1 1
18 33413 1 1 63 LEU HG H 3.994 14.399 25.265 1.00 . A A . 63 LEU HG 1 1
18 33414 1 1 63 LEU N N 1.542 14.012 23.831 1.00 . A A . 63 LEU N 1 1
18 33415 1 1 63 LEU O O 0.394 10.849 24.676 1.00 . A A . 63 LEU O 1 1
18 33416 1 1 64 ALA C C -2.390 11.449 24.258 1.00 . A A . 64 ALA C 1 1
18 33417 1 1 64 ALA CA C -1.891 12.184 25.498 1.00 . A A . 64 ALA CA 1 1
18 33418 1 1 64 ALA CB C -2.894 13.245 25.924 1.00 . A A . 64 ALA CB 1 1
18 33419 1 1 64 ALA H H -0.474 13.752 25.393 1.00 . A A . 64 ALA H 1 1
18 33420 1 1 64 ALA HA H -1.787 11.475 26.307 1.00 . A A . 64 ALA HA 1 1
18 33421 1 1 64 ALA HB1 H -3.588 13.427 25.117 1.00 . A A . 64 ALA HB1 1 1
18 33422 1 1 64 ALA HB2 H -3.434 12.901 26.794 1.00 . A A . 64 ALA HB2 1 1
18 33423 1 1 64 ALA HB3 H -2.371 14.159 26.163 1.00 . A A . 64 ALA HB3 1 1
18 33424 1 1 64 ALA N N -0.586 12.788 25.260 1.00 . A A . 64 ALA N 1 1
18 33425 1 1 64 ALA O O -3.212 10.537 24.354 1.00 . A A . 64 ALA O 1 1
18 33426 1 1 65 LEU C C -1.432 10.000 21.544 1.00 . A A . 65 LEU C 1 1
18 33427 1 1 65 LEU CA C -2.284 11.231 21.836 1.00 . A A . 65 LEU CA 1 1
18 33428 1 1 65 LEU CB C -2.160 12.235 20.689 1.00 . A A . 65 LEU CB 1 1
18 33429 1 1 65 LEU CD1 C -4.393 11.965 19.584 1.00 . A A . 65 LEU CD1 1 1
18 33430 1 1 65 LEU CD2 C -2.433 12.770 18.255 1.00 . A A . 65 LEU CD2 1 1
18 33431 1 1 65 LEU CG C -2.887 11.870 19.395 1.00 . A A . 65 LEU CG 1 1
18 33432 1 1 65 LEU H H -1.237 12.583 23.083 1.00 . A A . 65 LEU H 1 1
18 33433 1 1 65 LEU HA H -3.316 10.926 21.927 1.00 . A A . 65 LEU HA 1 1
18 33434 1 1 65 LEU HB2 H -2.552 13.180 21.033 1.00 . A A . 65 LEU HB2 1 1
18 33435 1 1 65 LEU HB3 H -1.109 12.346 20.460 1.00 . A A . 65 LEU HB3 1 1
18 33436 1 1 65 LEU HD11 H -4.843 12.364 18.688 1.00 . A A . 65 LEU HD11 1 1
18 33437 1 1 65 LEU HD12 H -4.611 12.616 20.417 1.00 . A A . 65 LEU HD12 1 1
18 33438 1 1 65 LEU HD13 H -4.794 10.981 19.781 1.00 . A A . 65 LEU HD13 1 1
18 33439 1 1 65 LEU HD21 H -2.603 12.271 17.313 1.00 . A A . 65 LEU HD21 1 1
18 33440 1 1 65 LEU HD22 H -1.380 12.984 18.364 1.00 . A A . 65 LEU HD22 1 1
18 33441 1 1 65 LEU HD23 H -2.992 13.694 18.281 1.00 . A A . 65 LEU HD23 1 1
18 33442 1 1 65 LEU HG H -2.648 10.848 19.131 1.00 . A A . 65 LEU HG 1 1
18 33443 1 1 65 LEU N N -1.888 11.851 23.096 1.00 . A A . 65 LEU N 1 1
18 33444 1 1 65 LEU O O -1.944 8.965 21.116 1.00 . A A . 65 LEU O 1 1
18 33445 1 1 66 LEU C C 0.595 7.909 22.575 1.00 . A A . 66 LEU C 1 1
18 33446 1 1 66 LEU CA C 0.794 9.015 21.544 1.00 . A A . 66 LEU CA 1 1
18 33447 1 1 66 LEU CB C 2.239 9.515 21.588 1.00 . A A . 66 LEU CB 1 1
18 33448 1 1 66 LEU CD1 C 3.367 8.087 19.865 1.00 . A A . 66 LEU CD1 1 1
18 33449 1 1 66 LEU CD2 C 4.678 8.974 21.801 1.00 . A A . 66 LEU CD2 1 1
18 33450 1 1 66 LEU CG C 3.321 8.464 21.337 1.00 . A A . 66 LEU CG 1 1
18 33451 1 1 66 LEU H H 0.219 10.969 22.120 1.00 . A A . 66 LEU H 1 1
18 33452 1 1 66 LEU HA H 0.590 8.616 20.562 1.00 . A A . 66 LEU HA 1 1
18 33453 1 1 66 LEU HB2 H 2.346 10.285 20.839 1.00 . A A . 66 LEU HB2 1 1
18 33454 1 1 66 LEU HB3 H 2.411 9.941 22.567 1.00 . A A . 66 LEU HB3 1 1
18 33455 1 1 66 LEU HD11 H 2.590 8.615 19.333 1.00 . A A . 66 LEU HD11 1 1
18 33456 1 1 66 LEU HD12 H 3.214 7.022 19.761 1.00 . A A . 66 LEU HD12 1 1
18 33457 1 1 66 LEU HD13 H 4.330 8.353 19.455 1.00 . A A . 66 LEU HD13 1 1
18 33458 1 1 66 LEU HD21 H 4.555 9.554 22.704 1.00 . A A . 66 LEU HD21 1 1
18 33459 1 1 66 LEU HD22 H 5.111 9.595 21.031 1.00 . A A . 66 LEU HD22 1 1
18 33460 1 1 66 LEU HD23 H 5.330 8.135 21.997 1.00 . A A . 66 LEU HD23 1 1
18 33461 1 1 66 LEU HG H 3.087 7.573 21.903 1.00 . A A . 66 LEU HG 1 1
18 33462 1 1 66 LEU N N -0.130 10.119 21.779 1.00 . A A . 66 LEU N 1 1
18 33463 1 1 66 LEU O O 0.886 6.741 22.314 1.00 . A A . 66 LEU O 1 1
18 33464 1 1 67 LYS C C -1.410 6.512 24.546 1.00 . A A . 67 LYS C 1 1
18 33465 1 1 67 LYS CA C -0.147 7.324 24.818 1.00 . A A . 67 LYS CA 1 1
18 33466 1 1 67 LYS CB C -0.273 8.047 26.161 1.00 . A A . 67 LYS CB 1 1
18 33467 1 1 67 LYS CD C -0.068 7.603 28.625 1.00 . A A . 67 LYS CD 1 1
18 33468 1 1 67 LYS CE C -0.615 6.809 29.801 1.00 . A A . 67 LYS CE 1 1
18 33469 1 1 67 LYS CG C -0.667 7.134 27.309 1.00 . A A . 67 LYS CG 1 1
18 33470 1 1 67 LYS H H -0.117 9.229 23.897 1.00 . A A . 67 LYS H 1 1
18 33471 1 1 67 LYS HA H 0.697 6.652 24.859 1.00 . A A . 67 LYS HA 1 1
18 33472 1 1 67 LYS HB2 H 0.676 8.504 26.400 1.00 . A A . 67 LYS HB2 1 1
18 33473 1 1 67 LYS HB3 H -1.023 8.820 26.071 1.00 . A A . 67 LYS HB3 1 1
18 33474 1 1 67 LYS HD2 H 1.004 7.478 28.588 1.00 . A A . 67 LYS HD2 1 1
18 33475 1 1 67 LYS HD3 H -0.305 8.648 28.766 1.00 . A A . 67 LYS HD3 1 1
18 33476 1 1 67 LYS HE2 H -0.890 7.497 30.586 1.00 . A A . 67 LYS HE2 1 1
18 33477 1 1 67 LYS HE3 H -1.490 6.266 29.475 1.00 . A A . 67 LYS HE3 1 1
18 33478 1 1 67 LYS HG2 H -1.743 7.126 27.399 1.00 . A A . 67 LYS HG2 1 1
18 33479 1 1 67 LYS HG3 H -0.313 6.134 27.100 1.00 . A A . 67 LYS HG3 1 1
18 33480 1 1 67 LYS HZ1 H 1.245 5.860 29.746 1.00 . A A . 67 LYS HZ1 1 1
18 33481 1 1 67 LYS HZ2 H -0.008 4.880 30.322 1.00 . A A . 67 LYS HZ2 1 1
18 33482 1 1 67 LYS HZ3 H 0.640 6.092 31.309 1.00 . A A . 67 LYS HZ3 1 1
18 33483 1 1 67 LYS N N 0.095 8.283 23.748 1.00 . A A . 67 LYS N 1 1
18 33484 1 1 67 LYS NZ N 0.386 5.843 30.331 1.00 . A A . 67 LYS NZ 1 1
18 33485 1 1 67 LYS O O -1.596 5.432 25.105 1.00 . A A . 67 LYS O 1 1
18 33486 1 1 68 GLN C C -3.302 5.384 22.185 1.00 . A A . 68 GLN C 1 1
18 33487 1 1 68 GLN CA C -3.516 6.362 23.337 1.00 . A A . 68 GLN CA 1 1
18 33488 1 1 68 GLN CB C -4.590 7.384 22.960 1.00 . A A . 68 GLN CB 1 1
18 33489 1 1 68 GLN CD C -7.063 7.703 23.370 1.00 . A A . 68 GLN CD 1 1
18 33490 1 1 68 GLN CG C -5.695 7.515 23.996 1.00 . A A . 68 GLN CG 1 1
18 33491 1 1 68 GLN H H -2.067 7.903 23.270 1.00 . A A . 68 GLN H 1 1
18 33492 1 1 68 GLN HA H -3.845 5.810 24.204 1.00 . A A . 68 GLN HA 1 1
18 33493 1 1 68 GLN HB2 H -4.124 8.350 22.838 1.00 . A A . 68 GLN HB2 1 1
18 33494 1 1 68 GLN HB3 H -5.038 7.088 22.023 1.00 . A A . 68 GLN HB3 1 1
18 33495 1 1 68 GLN HE21 H -7.922 6.791 24.913 1.00 . A A . 68 GLN HE21 1 1
18 33496 1 1 68 GLN HE22 H -8.993 7.338 23.673 1.00 . A A . 68 GLN HE22 1 1
18 33497 1 1 68 GLN HG2 H -5.713 6.619 24.599 1.00 . A A . 68 GLN HG2 1 1
18 33498 1 1 68 GLN HG3 H -5.482 8.367 24.624 1.00 . A A . 68 GLN HG3 1 1
18 33499 1 1 68 GLN N N -2.272 7.039 23.683 1.00 . A A . 68 GLN N 1 1
18 33500 1 1 68 GLN NE2 N -8.098 7.229 24.053 1.00 . A A . 68 GLN NE2 1 1
18 33501 1 1 68 GLN O O -3.728 4.231 22.250 1.00 . A A . 68 GLN O 1 1
18 33502 1 1 68 GLN OE1 O -7.188 8.268 22.283 1.00 . A A . 68 GLN OE1 1 1
18 33503 1 1 69 ILE C C -1.462 3.847 20.331 1.00 . A A . 69 ILE C 1 1
18 33504 1 1 69 ILE CA C -2.368 5.020 19.969 1.00 . A A . 69 ILE CA 1 1
18 33505 1 1 69 ILE CB C -1.710 5.831 18.837 1.00 . A A . 69 ILE CB 1 1
18 33506 1 1 69 ILE CD1 C 0.255 7.354 18.292 1.00 . A A . 69 ILE CD1 1 1
18 33507 1 1 69 ILE CG1 C -0.438 6.514 19.342 1.00 . A A . 69 ILE CG1 1 1
18 33508 1 1 69 ILE CG2 C -2.687 6.860 18.286 1.00 . A A . 69 ILE CG2 1 1
18 33509 1 1 69 ILE H H -2.324 6.781 21.141 1.00 . A A . 69 ILE H 1 1
18 33510 1 1 69 ILE HA H -3.310 4.635 19.608 1.00 . A A . 69 ILE HA 1 1
18 33511 1 1 69 ILE HB H -1.453 5.151 18.039 1.00 . A A . 69 ILE HB 1 1
18 33512 1 1 69 ILE HD11 H 1.322 7.333 18.461 1.00 . A A . 69 ILE HD11 1 1
18 33513 1 1 69 ILE HD12 H 0.039 6.955 17.312 1.00 . A A . 69 ILE HD12 1 1
18 33514 1 1 69 ILE HD13 H -0.098 8.372 18.353 1.00 . A A . 69 ILE HD13 1 1
18 33515 1 1 69 ILE HG12 H -0.687 7.159 20.170 1.00 . A A . 69 ILE HG12 1 1
18 33516 1 1 69 ILE HG13 H 0.259 5.759 19.676 1.00 . A A . 69 ILE HG13 1 1
18 33517 1 1 69 ILE HG21 H -2.291 7.852 18.444 1.00 . A A . 69 ILE HG21 1 1
18 33518 1 1 69 ILE HG22 H -2.827 6.692 17.229 1.00 . A A . 69 ILE HG22 1 1
18 33519 1 1 69 ILE HG23 H -3.635 6.765 18.795 1.00 . A A . 69 ILE HG23 1 1
18 33520 1 1 69 ILE N N -2.639 5.853 21.134 1.00 . A A . 69 ILE N 1 1
18 33521 1 1 69 ILE O O -1.508 2.794 19.695 1.00 . A A . 69 ILE O 1 1
18 33522 1 1 70 LYS C C -0.424 2.031 22.760 1.00 . A A . 70 LYS C 1 1
18 33523 1 1 70 LYS CA C 0.275 2.995 21.807 1.00 . A A . 70 LYS CA 1 1
18 33524 1 1 70 LYS CB C 1.491 3.618 22.497 1.00 . A A . 70 LYS CB 1 1
18 33525 1 1 70 LYS CD C 1.519 3.156 24.966 1.00 . A A . 70 LYS CD 1 1
18 33526 1 1 70 LYS CE C 3.007 3.143 25.282 1.00 . A A . 70 LYS CE 1 1
18 33527 1 1 70 LYS CG C 1.190 4.167 23.880 1.00 . A A . 70 LYS CG 1 1
18 33528 1 1 70 LYS H H -0.649 4.899 21.824 1.00 . A A . 70 LYS H 1 1
18 33529 1 1 70 LYS HA H 0.607 2.446 20.938 1.00 . A A . 70 LYS HA 1 1
18 33530 1 1 70 LYS HB2 H 2.261 2.867 22.590 1.00 . A A . 70 LYS HB2 1 1
18 33531 1 1 70 LYS HB3 H 1.862 4.427 21.884 1.00 . A A . 70 LYS HB3 1 1
18 33532 1 1 70 LYS HD2 H 0.974 3.413 25.862 1.00 . A A . 70 LYS HD2 1 1
18 33533 1 1 70 LYS HD3 H 1.222 2.172 24.631 1.00 . A A . 70 LYS HD3 1 1
18 33534 1 1 70 LYS HE2 H 3.247 2.216 25.781 1.00 . A A . 70 LYS HE2 1 1
18 33535 1 1 70 LYS HE3 H 3.559 3.206 24.356 1.00 . A A . 70 LYS HE3 1 1
18 33536 1 1 70 LYS HG2 H 1.781 5.057 24.041 1.00 . A A . 70 LYS HG2 1 1
18 33537 1 1 70 LYS HG3 H 0.140 4.415 23.938 1.00 . A A . 70 LYS HG3 1 1
18 33538 1 1 70 LYS HZ1 H 3.651 5.107 25.581 1.00 . A A . 70 LYS HZ1 1 1
18 33539 1 1 70 LYS HZ2 H 4.215 4.016 26.745 1.00 . A A . 70 LYS HZ2 1 1
18 33540 1 1 70 LYS HZ3 H 2.607 4.538 26.784 1.00 . A A . 70 LYS HZ3 1 1
18 33541 1 1 70 LYS N N -0.640 4.037 21.357 1.00 . A A . 70 LYS N 1 1
18 33542 1 1 70 LYS NZ N 3.397 4.281 26.159 1.00 . A A . 70 LYS NZ 1 1
18 33543 1 1 70 LYS O O -0.108 0.842 22.796 1.00 . A A . 70 LYS O 1 1
18 33544 1 1 71 GLN C C -3.356 1.126 23.825 1.00 . A A . 71 GLN C 1 1
18 33545 1 1 71 GLN CA C -2.120 1.735 24.479 1.00 . A A . 71 GLN CA 1 1
18 33546 1 1 71 GLN CB C -2.531 2.574 25.691 1.00 . A A . 71 GLN CB 1 1
18 33547 1 1 71 GLN CD C -1.784 2.365 28.095 1.00 . A A . 71 GLN CD 1 1
18 33548 1 1 71 GLN CG C -1.406 2.791 26.690 1.00 . A A . 71 GLN CG 1 1
18 33549 1 1 71 GLN H H -1.582 3.506 23.452 1.00 . A A . 71 GLN H 1 1
18 33550 1 1 71 GLN HA H -1.473 0.937 24.809 1.00 . A A . 71 GLN HA 1 1
18 33551 1 1 71 GLN HB2 H -2.869 3.540 25.347 1.00 . A A . 71 GLN HB2 1 1
18 33552 1 1 71 GLN HB3 H -3.344 2.077 26.199 1.00 . A A . 71 GLN HB3 1 1
18 33553 1 1 71 GLN HE21 H -3.204 3.755 28.161 1.00 . A A . 71 GLN HE21 1 1
18 33554 1 1 71 GLN HE22 H -3.042 2.780 29.578 1.00 . A A . 71 GLN HE22 1 1
18 33555 1 1 71 GLN HG2 H -0.547 2.217 26.376 1.00 . A A . 71 GLN HG2 1 1
18 33556 1 1 71 GLN HG3 H -1.151 3.840 26.703 1.00 . A A . 71 GLN HG3 1 1
18 33557 1 1 71 GLN N N -1.376 2.551 23.527 1.00 . A A . 71 GLN N 1 1
18 33558 1 1 71 GLN NE2 N -2.777 3.035 28.670 1.00 . A A . 71 GLN NE2 1 1
18 33559 1 1 71 GLN O O -3.942 0.177 24.346 1.00 . A A . 71 GLN O 1 1
18 33560 1 1 71 GLN OE1 O -1.191 1.445 28.659 1.00 . A A . 71 GLN OE1 1 1
18 33561 1 1 72 ARG C C -4.500 0.250 20.830 1.00 . A A . 72 ARG C 1 1
18 33562 1 1 72 ARG CA C -4.914 1.191 21.957 1.00 . A A . 72 ARG CA 1 1
18 33563 1 1 72 ARG CB C -5.715 2.364 21.388 1.00 . A A . 72 ARG CB 1 1
18 33564 1 1 72 ARG CD C -7.029 4.454 21.858 1.00 . A A . 72 ARG CD 1 1
18 33565 1 1 72 ARG CG C -6.416 3.195 22.450 1.00 . A A . 72 ARG CG 1 1
18 33566 1 1 72 ARG CZ C -9.440 3.973 21.860 1.00 . A A . 72 ARG CZ 1 1
18 33567 1 1 72 ARG H H -3.239 2.433 22.316 1.00 . A A . 72 ARG H 1 1
18 33568 1 1 72 ARG HA H -5.535 0.648 22.654 1.00 . A A . 72 ARG HA 1 1
18 33569 1 1 72 ARG HB2 H -5.045 3.011 20.841 1.00 . A A . 72 ARG HB2 1 1
18 33570 1 1 72 ARG HB3 H -6.463 1.979 20.712 1.00 . A A . 72 ARG HB3 1 1
18 33571 1 1 72 ARG HD2 H -7.187 5.169 22.651 1.00 . A A . 72 ARG HD2 1 1
18 33572 1 1 72 ARG HD3 H -6.343 4.866 21.133 1.00 . A A . 72 ARG HD3 1 1
18 33573 1 1 72 ARG HE H -8.317 4.159 20.223 1.00 . A A . 72 ARG HE 1 1
18 33574 1 1 72 ARG HG2 H -7.200 2.603 22.899 1.00 . A A . 72 ARG HG2 1 1
18 33575 1 1 72 ARG HG3 H -5.697 3.476 23.206 1.00 . A A . 72 ARG HG3 1 1
18 33576 1 1 72 ARG HH11 H -8.613 4.183 23.691 1.00 . A A . 72 ARG HH11 1 1
18 33577 1 1 72 ARG HH12 H -10.312 3.844 23.679 1.00 . A A . 72 ARG HH12 1 1
18 33578 1 1 72 ARG HH21 H -10.553 3.712 20.193 1.00 . A A . 72 ARG HH21 1 1
18 33579 1 1 72 ARG HH22 H -11.415 3.576 21.688 1.00 . A A . 72 ARG HH22 1 1
18 33580 1 1 72 ARG N N -3.747 1.679 22.681 1.00 . A A . 72 ARG N 1 1
18 33581 1 1 72 ARG NE N -8.306 4.184 21.202 1.00 . A A . 72 ARG NE 1 1
18 33582 1 1 72 ARG NH1 N -9.456 4.002 23.185 1.00 . A A . 72 ARG NH1 1 1
18 33583 1 1 72 ARG NH2 N -10.562 3.734 21.192 1.00 . A A . 72 ARG NH2 1 1
18 33584 1 1 72 ARG O O -4.972 -0.885 20.750 1.00 . A A . 72 ARG O 1 1
18 33585 1 1 73 HIS C C -1.700 0.294 18.485 1.00 . A A . 73 HIS C 1 1
18 33586 1 1 73 HIS CA C -3.139 -0.070 18.837 1.00 . A A . 73 HIS CA 1 1
18 33587 1 1 73 HIS CB C -4.041 0.133 17.619 1.00 . A A . 73 HIS CB 1 1
18 33588 1 1 73 HIS CD2 C -4.646 2.648 17.435 1.00 . A A . 73 HIS CD2 1 1
18 33589 1 1 73 HIS CE1 C -6.726 2.529 18.116 1.00 . A A . 73 HIS CE1 1 1
18 33590 1 1 73 HIS CG C -4.909 1.350 17.713 1.00 . A A . 73 HIS CG 1 1
18 33591 1 1 73 HIS H H -3.278 1.640 20.077 1.00 . A A . 73 HIS H 1 1
18 33592 1 1 73 HIS HA H -3.173 -1.108 19.130 1.00 . A A . 73 HIS HA 1 1
18 33593 1 1 73 HIS HB2 H -3.426 0.231 16.737 1.00 . A A . 73 HIS HB2 1 1
18 33594 1 1 73 HIS HB3 H -4.685 -0.728 17.509 1.00 . A A . 73 HIS HB3 1 1
18 33595 1 1 73 HIS HD1 H -6.707 0.505 18.413 1.00 . A A . 73 HIS HD1 1 1
18 33596 1 1 73 HIS HD2 H -3.709 3.051 17.076 1.00 . A A . 73 HIS HD2 1 1
18 33597 1 1 73 HIS HE1 H -7.733 2.801 18.396 1.00 . A A . 73 HIS HE1 1 1
18 33598 1 1 73 HIS N N -3.617 0.729 19.960 1.00 . A A . 73 HIS N 1 1
18 33599 1 1 73 HIS ND1 N -6.220 1.309 18.138 1.00 . A A . 73 HIS ND1 1 1
18 33600 1 1 73 HIS NE2 N -5.791 3.360 17.693 1.00 . A A . 73 HIS NE2 1 1
18 33601 1 1 73 HIS O O -1.427 0.939 17.472 1.00 . A A . 73 HIS O 1 1
18 33602 1 1 74 PRO C C 1.249 -0.637 17.964 1.00 . A A . 74 PRO C 1 1
18 33603 1 1 74 PRO CA C 0.671 0.142 19.140 1.00 . A A . 74 PRO CA 1 1
18 33604 1 1 74 PRO CB C 1.307 -0.321 20.453 1.00 . A A . 74 PRO CB 1 1
18 33605 1 1 74 PRO CD C -1.009 -0.901 20.567 1.00 . A A . 74 PRO CD 1 1
18 33606 1 1 74 PRO CG C 0.365 -1.342 20.991 1.00 . A A . 74 PRO CG 1 1
18 33607 1 1 74 PRO HA H 0.859 1.197 18.999 1.00 . A A . 74 PRO HA 1 1
18 33608 1 1 74 PRO HB2 H 2.280 -0.747 20.254 1.00 . A A . 74 PRO HB2 1 1
18 33609 1 1 74 PRO HB3 H 1.405 0.518 21.125 1.00 . A A . 74 PRO HB3 1 1
18 33610 1 1 74 PRO HD2 H -1.633 -1.758 20.361 1.00 . A A . 74 PRO HD2 1 1
18 33611 1 1 74 PRO HD3 H -1.458 -0.280 21.328 1.00 . A A . 74 PRO HD3 1 1
18 33612 1 1 74 PRO HG2 H 0.594 -2.310 20.572 1.00 . A A . 74 PRO HG2 1 1
18 33613 1 1 74 PRO HG3 H 0.432 -1.372 22.068 1.00 . A A . 74 PRO HG3 1 1
18 33614 1 1 74 PRO N N -0.756 -0.128 19.340 1.00 . A A . 74 PRO N 1 1
18 33615 1 1 74 PRO O O 2.420 -0.481 17.619 1.00 . A A . 74 PRO O 1 1
18 33616 1 1 75 MET C C 1.175 -1.393 15.014 1.00 . A A . 75 MET C 1 1
18 33617 1 1 75 MET CA C 0.851 -2.279 16.212 1.00 . A A . 75 MET CA 1 1
18 33618 1 1 75 MET CB C -0.233 -3.290 15.835 1.00 . A A . 75 MET CB 1 1
18 33619 1 1 75 MET CE C 2.865 -5.428 14.877 1.00 . A A . 75 MET CE 1 1
18 33620 1 1 75 MET CG C 0.278 -4.441 14.984 1.00 . A A . 75 MET CG 1 1
18 33621 1 1 75 MET H H -0.502 -1.558 17.672 1.00 . A A . 75 MET H 1 1
18 33622 1 1 75 MET HA H 1.743 -2.813 16.502 1.00 . A A . 75 MET HA 1 1
18 33623 1 1 75 MET HB2 H -0.657 -3.701 16.740 1.00 . A A . 75 MET HB2 1 1
18 33624 1 1 75 MET HB3 H -1.009 -2.780 15.283 1.00 . A A . 75 MET HB3 1 1
18 33625 1 1 75 MET HE1 H 3.630 -4.883 15.411 1.00 . A A . 75 MET HE1 1 1
18 33626 1 1 75 MET HE2 H 3.222 -6.423 14.655 1.00 . A A . 75 MET HE2 1 1
18 33627 1 1 75 MET HE3 H 2.633 -4.915 13.956 1.00 . A A . 75 MET HE3 1 1
18 33628 1 1 75 MET HG2 H -0.566 -5.018 14.637 1.00 . A A . 75 MET HG2 1 1
18 33629 1 1 75 MET HG3 H 0.807 -4.034 14.134 1.00 . A A . 75 MET HG3 1 1
18 33630 1 1 75 MET N N 0.421 -1.477 17.352 1.00 . A A . 75 MET N 1 1
18 33631 1 1 75 MET O O 1.798 -1.838 14.049 1.00 . A A . 75 MET O 1 1
18 33632 1 1 75 MET SD S 1.391 -5.534 15.889 1.00 . A A . 75 MET SD 1 1
18 33633 1 1 76 LEU C C 2.161 1.734 14.340 1.00 . A A . 76 LEU C 1 1
18 33634 1 1 76 LEU CA C 0.993 0.813 14.001 1.00 . A A . 76 LEU CA 1 1
18 33635 1 1 76 LEU CB C -0.264 1.642 13.730 1.00 . A A . 76 LEU CB 1 1
18 33636 1 1 76 LEU CD1 C -0.306 4.143 13.895 1.00 . A A . 76 LEU CD1 1 1
18 33637 1 1 76 LEU CD2 C -1.877 2.775 15.279 1.00 . A A . 76 LEU CD2 1 1
18 33638 1 1 76 LEU CG C -0.491 2.839 14.655 1.00 . A A . 76 LEU CG 1 1
18 33639 1 1 76 LEU H H 0.257 0.161 15.875 1.00 . A A . 76 LEU H 1 1
18 33640 1 1 76 LEU HA H 1.241 0.249 13.114 1.00 . A A . 76 LEU HA 1 1
18 33641 1 1 76 LEU HB2 H -0.203 2.014 12.719 1.00 . A A . 76 LEU HB2 1 1
18 33642 1 1 76 LEU HB3 H -1.118 0.986 13.820 1.00 . A A . 76 LEU HB3 1 1
18 33643 1 1 76 LEU HD11 H 0.222 3.951 12.973 1.00 . A A . 76 LEU HD11 1 1
18 33644 1 1 76 LEU HD12 H 0.265 4.833 14.499 1.00 . A A . 76 LEU HD12 1 1
18 33645 1 1 76 LEU HD13 H -1.272 4.572 13.676 1.00 . A A . 76 LEU HD13 1 1
18 33646 1 1 76 LEU HD21 H -2.566 3.358 14.686 1.00 . A A . 76 LEU HD21 1 1
18 33647 1 1 76 LEU HD22 H -1.839 3.173 16.282 1.00 . A A . 76 LEU HD22 1 1
18 33648 1 1 76 LEU HD23 H -2.210 1.747 15.312 1.00 . A A . 76 LEU HD23 1 1
18 33649 1 1 76 LEU HG H 0.238 2.812 15.453 1.00 . A A . 76 LEU HG 1 1
18 33650 1 1 76 LEU N N 0.748 -0.136 15.081 1.00 . A A . 76 LEU N 1 1
18 33651 1 1 76 LEU O O 2.399 2.075 15.499 1.00 . A A . 76 LEU O 1 1
18 33652 1 1 77 PRO C C 3.649 4.454 13.868 1.00 . A A . 77 PRO C 1 1
18 33653 1 1 77 PRO CA C 4.059 3.041 13.468 1.00 . A A . 77 PRO CA 1 1
18 33654 1 1 77 PRO CB C 4.704 3.043 12.080 1.00 . A A . 77 PRO CB 1 1
18 33655 1 1 77 PRO CD C 2.680 1.785 11.897 1.00 . A A . 77 PRO CD 1 1
18 33656 1 1 77 PRO CG C 3.591 2.714 11.145 1.00 . A A . 77 PRO CG 1 1
18 33657 1 1 77 PRO HA H 4.761 2.652 14.192 1.00 . A A . 77 PRO HA 1 1
18 33658 1 1 77 PRO HB2 H 5.118 4.020 11.874 1.00 . A A . 77 PRO HB2 1 1
18 33659 1 1 77 PRO HB3 H 5.485 2.299 12.040 1.00 . A A . 77 PRO HB3 1 1
18 33660 1 1 77 PRO HD2 H 1.651 1.955 11.615 1.00 . A A . 77 PRO HD2 1 1
18 33661 1 1 77 PRO HD3 H 2.957 0.757 11.717 1.00 . A A . 77 PRO HD3 1 1
18 33662 1 1 77 PRO HG2 H 3.065 3.615 10.870 1.00 . A A . 77 PRO HG2 1 1
18 33663 1 1 77 PRO HG3 H 3.984 2.224 10.266 1.00 . A A . 77 PRO HG3 1 1
18 33664 1 1 77 PRO N N 2.906 2.151 13.305 1.00 . A A . 77 PRO N 1 1
18 33665 1 1 77 PRO O O 2.491 4.841 13.715 1.00 . A A . 77 PRO O 1 1
18 33666 1 1 78 VAL C C 5.591 7.459 14.653 1.00 . A A . 78 VAL C 1 1
18 33667 1 1 78 VAL CA C 4.346 6.592 14.799 1.00 . A A . 78 VAL CA 1 1
18 33668 1 1 78 VAL CB C 3.863 6.649 16.261 1.00 . A A . 78 VAL CB 1 1
18 33669 1 1 78 VAL CG1 C 3.625 8.089 16.689 1.00 . A A . 78 VAL CG1 1 1
18 33670 1 1 78 VAL CG2 C 2.603 5.816 16.438 1.00 . A A . 78 VAL CG2 1 1
18 33671 1 1 78 VAL H H 5.511 4.855 14.476 1.00 . A A . 78 VAL H 1 1
18 33672 1 1 78 VAL HA H 3.565 6.991 14.169 1.00 . A A . 78 VAL HA 1 1
18 33673 1 1 78 VAL HB H 4.636 6.233 16.890 1.00 . A A . 78 VAL HB 1 1
18 33674 1 1 78 VAL HG11 H 2.756 8.135 17.330 1.00 . A A . 78 VAL HG11 1 1
18 33675 1 1 78 VAL HG12 H 4.489 8.453 17.225 1.00 . A A . 78 VAL HG12 1 1
18 33676 1 1 78 VAL HG13 H 3.459 8.702 15.815 1.00 . A A . 78 VAL HG13 1 1
18 33677 1 1 78 VAL HG21 H 2.266 5.885 17.462 1.00 . A A . 78 VAL HG21 1 1
18 33678 1 1 78 VAL HG22 H 1.832 6.186 15.779 1.00 . A A . 78 VAL HG22 1 1
18 33679 1 1 78 VAL HG23 H 2.816 4.784 16.199 1.00 . A A . 78 VAL HG23 1 1
18 33680 1 1 78 VAL N N 4.607 5.221 14.379 1.00 . A A . 78 VAL N 1 1
18 33681 1 1 78 VAL O O 6.712 6.992 14.857 1.00 . A A . 78 VAL O 1 1
18 33682 1 1 79 ILE C C 6.273 10.928 14.937 1.00 . A A . 79 ILE C 1 1
18 33683 1 1 79 ILE CA C 6.494 9.655 14.126 1.00 . A A . 79 ILE CA 1 1
18 33684 1 1 79 ILE CB C 6.688 10.031 12.645 1.00 . A A . 79 ILE CB 1 1
18 33685 1 1 79 ILE CD1 C 6.872 9.061 10.299 1.00 . A A . 79 ILE CD1 1 1
18 33686 1 1 79 ILE CG1 C 6.683 8.774 11.772 1.00 . A A . 79 ILE CG1 1 1
18 33687 1 1 79 ILE CG2 C 7.985 10.806 12.461 1.00 . A A . 79 ILE CG2 1 1
18 33688 1 1 79 ILE H H 4.471 9.036 14.150 1.00 . A A . 79 ILE H 1 1
18 33689 1 1 79 ILE HA H 7.395 9.171 14.475 1.00 . A A . 79 ILE HA 1 1
18 33690 1 1 79 ILE HB H 5.871 10.670 12.348 1.00 . A A . 79 ILE HB 1 1
18 33691 1 1 79 ILE HD11 H 6.188 9.839 9.993 1.00 . A A . 79 ILE HD11 1 1
18 33692 1 1 79 ILE HD12 H 7.887 9.386 10.122 1.00 . A A . 79 ILE HD12 1 1
18 33693 1 1 79 ILE HD13 H 6.676 8.165 9.729 1.00 . A A . 79 ILE HD13 1 1
18 33694 1 1 79 ILE HG12 H 7.482 8.122 12.088 1.00 . A A . 79 ILE HG12 1 1
18 33695 1 1 79 ILE HG13 H 5.738 8.265 11.893 1.00 . A A . 79 ILE HG13 1 1
18 33696 1 1 79 ILE HG21 H 8.069 11.555 13.233 1.00 . A A . 79 ILE HG21 1 1
18 33697 1 1 79 ILE HG22 H 8.822 10.126 12.526 1.00 . A A . 79 ILE HG22 1 1
18 33698 1 1 79 ILE HG23 H 7.984 11.284 11.493 1.00 . A A . 79 ILE HG23 1 1
18 33699 1 1 79 ILE N N 5.387 8.723 14.298 1.00 . A A . 79 ILE N 1 1
18 33700 1 1 79 ILE O O 5.161 11.454 14.993 1.00 . A A . 79 ILE O 1 1
18 33701 1 1 80 ILE C C 7.533 13.869 15.522 1.00 . A A . 80 ILE C 1 1
18 33702 1 1 80 ILE CA C 7.260 12.630 16.367 1.00 . A A . 80 ILE CA 1 1
18 33703 1 1 80 ILE CB C 8.258 12.592 17.540 1.00 . A A . 80 ILE CB 1 1
18 33704 1 1 80 ILE CD1 C 6.822 10.880 18.759 1.00 . A A . 80 ILE CD1 1 1
18 33705 1 1 80 ILE CG1 C 8.199 11.234 18.244 1.00 . A A . 80 ILE CG1 1 1
18 33706 1 1 80 ILE CG2 C 7.965 13.716 18.522 1.00 . A A . 80 ILE CG2 1 1
18 33707 1 1 80 ILE H H 8.196 10.953 15.479 1.00 . A A . 80 ILE H 1 1
18 33708 1 1 80 ILE HA H 6.261 12.696 16.773 1.00 . A A . 80 ILE HA 1 1
18 33709 1 1 80 ILE HB H 9.250 12.741 17.144 1.00 . A A . 80 ILE HB 1 1
18 33710 1 1 80 ILE HD11 H 6.116 10.895 17.941 1.00 . A A . 80 ILE HD11 1 1
18 33711 1 1 80 ILE HD12 H 6.844 9.892 19.196 1.00 . A A . 80 ILE HD12 1 1
18 33712 1 1 80 ILE HD13 H 6.520 11.598 19.507 1.00 . A A . 80 ILE HD13 1 1
18 33713 1 1 80 ILE HG12 H 8.502 10.464 17.553 1.00 . A A . 80 ILE HG12 1 1
18 33714 1 1 80 ILE HG13 H 8.877 11.244 19.085 1.00 . A A . 80 ILE HG13 1 1
18 33715 1 1 80 ILE HG21 H 8.474 14.614 18.202 1.00 . A A . 80 ILE HG21 1 1
18 33716 1 1 80 ILE HG22 H 6.901 13.899 18.552 1.00 . A A . 80 ILE HG22 1 1
18 33717 1 1 80 ILE HG23 H 8.311 13.436 19.505 1.00 . A A . 80 ILE HG23 1 1
18 33718 1 1 80 ILE N N 7.338 11.417 15.562 1.00 . A A . 80 ILE N 1 1
18 33719 1 1 80 ILE O O 8.503 13.916 14.767 1.00 . A A . 80 ILE O 1 1
18 33720 1 1 81 MET C C 6.549 17.322 15.798 1.00 . A A . 81 MET C 1 1
18 33721 1 1 81 MET CA C 6.822 16.114 14.908 1.00 . A A . 81 MET CA 1 1
18 33722 1 1 81 MET CB C 5.875 16.128 13.706 1.00 . A A . 81 MET CB 1 1
18 33723 1 1 81 MET CE C 3.400 17.056 11.619 1.00 . A A . 81 MET CE 1 1
18 33724 1 1 81 MET CG C 5.717 17.500 13.072 1.00 . A A . 81 MET CG 1 1
18 33725 1 1 81 MET H H 5.917 14.776 16.275 1.00 . A A . 81 MET H 1 1
18 33726 1 1 81 MET HA H 7.840 16.166 14.553 1.00 . A A . 81 MET HA 1 1
18 33727 1 1 81 MET HB2 H 6.254 15.450 12.956 1.00 . A A . 81 MET HB2 1 1
18 33728 1 1 81 MET HB3 H 4.901 15.789 14.026 1.00 . A A . 81 MET HB3 1 1
18 33729 1 1 81 MET HE1 H 2.807 17.895 11.283 1.00 . A A . 81 MET HE1 1 1
18 33730 1 1 81 MET HE2 H 3.129 16.176 11.056 1.00 . A A . 81 MET HE2 1 1
18 33731 1 1 81 MET HE3 H 3.217 16.883 12.669 1.00 . A A . 81 MET HE3 1 1
18 33732 1 1 81 MET HG2 H 5.006 18.071 13.651 1.00 . A A . 81 MET HG2 1 1
18 33733 1 1 81 MET HG3 H 6.674 18.000 13.088 1.00 . A A . 81 MET HG3 1 1
18 33734 1 1 81 MET N N 6.671 14.872 15.657 1.00 . A A . 81 MET N 1 1
18 33735 1 1 81 MET O O 5.477 17.441 16.392 1.00 . A A . 81 MET O 1 1
18 33736 1 1 81 MET SD S 5.136 17.415 11.367 1.00 . A A . 81 MET SD 1 1
18 33737 1 1 82 THR C C 8.617 20.316 16.570 1.00 . A A . 82 THR C 1 1
18 33738 1 1 82 THR CA C 7.394 19.417 16.707 1.00 . A A . 82 THR CA 1 1
18 33739 1 1 82 THR CB C 7.195 19.062 18.193 1.00 . A A . 82 THR CB 1 1
18 33740 1 1 82 THR CG2 C 8.492 18.558 18.807 1.00 . A A . 82 THR CG2 1 1
18 33741 1 1 82 THR H H 8.359 18.068 15.391 1.00 . A A . 82 THR H 1 1
18 33742 1 1 82 THR HA H 6.522 19.957 16.368 1.00 . A A . 82 THR HA 1 1
18 33743 1 1 82 THR HB H 6.452 18.280 18.264 1.00 . A A . 82 THR HB 1 1
18 33744 1 1 82 THR HG1 H 6.071 20.670 18.393 1.00 . A A . 82 THR HG1 1 1
18 33745 1 1 82 THR HG21 H 8.846 17.704 18.249 1.00 . A A . 82 THR HG21 1 1
18 33746 1 1 82 THR HG22 H 8.316 18.269 19.833 1.00 . A A . 82 THR HG22 1 1
18 33747 1 1 82 THR HG23 H 9.234 19.342 18.776 1.00 . A A . 82 THR HG23 1 1
18 33748 1 1 82 THR N N 7.527 18.219 15.888 1.00 . A A . 82 THR N 1 1
18 33749 1 1 82 THR O O 9.478 20.084 15.721 1.00 . A A . 82 THR O 1 1
18 33750 1 1 82 THR OG1 O 6.735 20.211 18.913 1.00 . A A . 82 THR OG1 1 1
18 33751 1 1 83 ALA C C 10.712 22.081 18.599 1.00 . A A . 83 ALA C 1 1
18 33752 1 1 83 ALA CA C 9.809 22.274 17.386 1.00 . A A . 83 ALA CA 1 1
18 33753 1 1 83 ALA CB C 9.301 23.707 17.326 1.00 . A A . 83 ALA CB 1 1
18 33754 1 1 83 ALA H H 7.972 21.474 18.066 1.00 . A A . 83 ALA H 1 1
18 33755 1 1 83 ALA HA H 10.382 22.083 16.490 1.00 . A A . 83 ALA HA 1 1
18 33756 1 1 83 ALA HB1 H 10.025 24.323 16.811 1.00 . A A . 83 ALA HB1 1 1
18 33757 1 1 83 ALA HB2 H 8.362 23.734 16.794 1.00 . A A . 83 ALA HB2 1 1
18 33758 1 1 83 ALA HB3 H 9.159 24.081 18.329 1.00 . A A . 83 ALA HB3 1 1
18 33759 1 1 83 ALA N N 8.689 21.342 17.412 1.00 . A A . 83 ALA N 1 1
18 33760 1 1 83 ALA O O 10.593 21.092 19.323 1.00 . A A . 83 ALA O 1 1
18 33761 1 1 84 HIS C C 11.788 22.711 21.247 1.00 . A A . 84 HIS C 1 1
18 33762 1 1 84 HIS CA C 12.539 22.965 19.943 1.00 . A A . 84 HIS CA 1 1
18 33763 1 1 84 HIS CB C 13.342 24.262 20.049 1.00 . A A . 84 HIS CB 1 1
18 33764 1 1 84 HIS CD2 C 11.447 25.965 20.536 1.00 . A A . 84 HIS CD2 1 1
18 33765 1 1 84 HIS CE1 C 11.870 27.386 18.921 1.00 . A A . 84 HIS CE1 1 1
18 33766 1 1 84 HIS CG C 12.516 25.496 19.851 1.00 . A A . 84 HIS CG 1 1
18 33767 1 1 84 HIS H H 11.661 23.796 18.205 1.00 . A A . 84 HIS H 1 1
18 33768 1 1 84 HIS HA H 13.218 22.145 19.768 1.00 . A A . 84 HIS HA 1 1
18 33769 1 1 84 HIS HB2 H 13.794 24.320 21.028 1.00 . A A . 84 HIS HB2 1 1
18 33770 1 1 84 HIS HB3 H 14.120 24.259 19.298 1.00 . A A . 84 HIS HB3 1 1
18 33771 1 1 84 HIS HD1 H 13.468 26.349 18.176 1.00 . A A . 84 HIS HD1 1 1
18 33772 1 1 84 HIS HD2 H 10.981 25.502 21.395 1.00 . A A . 84 HIS HD2 1 1
18 33773 1 1 84 HIS HE1 H 11.813 28.240 18.263 1.00 . A A . 84 HIS HE1 1 1
18 33774 1 1 84 HIS N N 11.615 23.032 18.817 1.00 . A A . 84 HIS N 1 1
18 33775 1 1 84 HIS ND1 N 12.755 26.408 18.845 1.00 . A A . 84 HIS ND1 1 1
18 33776 1 1 84 HIS NE2 N 11.065 27.141 19.939 1.00 . A A . 84 HIS NE2 1 1
18 33777 1 1 84 HIS O O 12.342 22.152 22.194 1.00 . A A . 84 HIS O 1 1
18 33778 1 1 85 SER C C 9.320 21.479 22.658 1.00 . A A . 85 SER C 1 1
18 33779 1 1 85 SER CA C 9.701 22.946 22.477 1.00 . A A . 85 SER CA 1 1
18 33780 1 1 85 SER CB C 8.438 23.804 22.382 1.00 . A A . 85 SER CB 1 1
18 33781 1 1 85 SER H H 10.141 23.563 20.500 1.00 . A A . 85 SER H 1 1
18 33782 1 1 85 SER HA H 10.279 23.263 23.332 1.00 . A A . 85 SER HA 1 1
18 33783 1 1 85 SER HB2 H 8.615 24.626 21.705 1.00 . A A . 85 SER HB2 1 1
18 33784 1 1 85 SER HB3 H 7.623 23.201 22.010 1.00 . A A . 85 SER HB3 1 1
18 33785 1 1 85 SER HG H 7.952 23.604 24.269 1.00 . A A . 85 SER HG 1 1
18 33786 1 1 85 SER N N 10.526 23.125 21.288 1.00 . A A . 85 SER N 1 1
18 33787 1 1 85 SER O O 8.865 20.824 21.720 1.00 . A A . 85 SER O 1 1
18 33788 1 1 85 SER OG O 8.080 24.326 23.650 1.00 . A A . 85 SER OG 1 1
18 33789 1 1 86 ASP C C 10.017 18.630 23.324 1.00 . A A . 86 ASP C 1 1
18 33790 1 1 86 ASP CA C 9.185 19.583 24.177 1.00 . A A . 86 ASP CA 1 1
18 33791 1 1 86 ASP CB C 7.695 19.322 23.948 1.00 . A A . 86 ASP CB 1 1
18 33792 1 1 86 ASP CG C 6.881 19.459 25.220 1.00 . A A . 86 ASP CG 1 1
18 33793 1 1 86 ASP H H 9.875 21.544 24.577 1.00 . A A . 86 ASP H 1 1
18 33794 1 1 86 ASP HA H 9.415 19.410 25.217 1.00 . A A . 86 ASP HA 1 1
18 33795 1 1 86 ASP HB2 H 7.319 20.031 23.225 1.00 . A A . 86 ASP HB2 1 1
18 33796 1 1 86 ASP HB3 H 7.566 18.321 23.565 1.00 . A A . 86 ASP HB3 1 1
18 33797 1 1 86 ASP N N 9.509 20.971 23.871 1.00 . A A . 86 ASP N 1 1
18 33798 1 1 86 ASP O O 9.676 17.456 23.174 1.00 . A A . 86 ASP O 1 1
18 33799 1 1 86 ASP OD1 O 7.176 20.374 26.018 1.00 . A A . 86 ASP OD1 1 1
18 33800 1 1 86 ASP OD2 O 5.950 18.651 25.418 1.00 . A A . 86 ASP OD2 1 1
18 33801 1 1 87 LEU C C 12.565 17.162 22.714 1.00 . A A . 87 LEU C 1 1
18 33802 1 1 87 LEU CA C 11.990 18.337 21.930 1.00 . A A . 87 LEU CA 1 1
18 33803 1 1 87 LEU CB C 13.126 19.198 21.375 1.00 . A A . 87 LEU CB 1 1
18 33804 1 1 87 LEU CD1 C 13.894 17.579 19.622 1.00 . A A . 87 LEU CD1 1 1
18 33805 1 1 87 LEU CD2 C 15.417 19.412 20.380 1.00 . A A . 87 LEU CD2 1 1
18 33806 1 1 87 LEU CG C 14.323 18.441 20.799 1.00 . A A . 87 LEU CG 1 1
18 33807 1 1 87 LEU H H 11.329 20.084 22.925 1.00 . A A . 87 LEU H 1 1
18 33808 1 1 87 LEU HA H 11.405 17.953 21.107 1.00 . A A . 87 LEU HA 1 1
18 33809 1 1 87 LEU HB2 H 12.718 19.817 20.590 1.00 . A A . 87 LEU HB2 1 1
18 33810 1 1 87 LEU HB3 H 13.485 19.827 22.177 1.00 . A A . 87 LEU HB3 1 1
18 33811 1 1 87 LEU HD11 H 14.220 18.039 18.701 1.00 . A A . 87 LEU HD11 1 1
18 33812 1 1 87 LEU HD12 H 12.818 17.487 19.617 1.00 . A A . 87 LEU HD12 1 1
18 33813 1 1 87 LEU HD13 H 14.338 16.599 19.712 1.00 . A A . 87 LEU HD13 1 1
18 33814 1 1 87 LEU HD21 H 15.001 20.161 19.723 1.00 . A A . 87 LEU HD21 1 1
18 33815 1 1 87 LEU HD22 H 16.198 18.873 19.865 1.00 . A A . 87 LEU HD22 1 1
18 33816 1 1 87 LEU HD23 H 15.829 19.891 21.257 1.00 . A A . 87 LEU HD23 1 1
18 33817 1 1 87 LEU HG H 14.728 17.788 21.560 1.00 . A A . 87 LEU HG 1 1
18 33818 1 1 87 LEU N N 11.109 19.142 22.768 1.00 . A A . 87 LEU N 1 1
18 33819 1 1 87 LEU O O 13.024 16.179 22.132 1.00 . A A . 87 LEU O 1 1
18 33820 1 1 88 ASP C C 12.383 14.879 24.587 1.00 . A A . 88 ASP C 1 1
18 33821 1 1 88 ASP CA C 13.049 16.215 24.903 1.00 . A A . 88 ASP CA 1 1
18 33822 1 1 88 ASP CB C 12.825 16.576 26.372 1.00 . A A . 88 ASP CB 1 1
18 33823 1 1 88 ASP CG C 11.436 17.129 26.627 1.00 . A A . 88 ASP CG 1 1
18 33824 1 1 88 ASP H H 12.156 18.078 24.443 1.00 . A A . 88 ASP H 1 1
18 33825 1 1 88 ASP HA H 14.110 16.125 24.722 1.00 . A A . 88 ASP HA 1 1
18 33826 1 1 88 ASP HB2 H 12.955 15.690 26.978 1.00 . A A . 88 ASP HB2 1 1
18 33827 1 1 88 ASP HB3 H 13.549 17.319 26.668 1.00 . A A . 88 ASP HB3 1 1
18 33828 1 1 88 ASP N N 12.534 17.270 24.038 1.00 . A A . 88 ASP N 1 1
18 33829 1 1 88 ASP O O 12.996 13.821 24.722 1.00 . A A . 88 ASP O 1 1
18 33830 1 1 88 ASP OD1 O 10.471 16.338 26.612 1.00 . A A . 88 ASP OD1 1 1
18 33831 1 1 88 ASP OD2 O 11.316 18.354 26.840 1.00 . A A . 88 ASP OD2 1 1
18 33832 1 1 89 ALA C C 10.994 13.016 22.635 1.00 . A A . 89 ALA C 1 1
18 33833 1 1 89 ALA CA C 10.375 13.732 23.830 1.00 . A A . 89 ALA CA 1 1
18 33834 1 1 89 ALA CB C 8.920 14.078 23.545 1.00 . A A . 89 ALA CB 1 1
18 33835 1 1 89 ALA H H 10.689 15.810 24.079 1.00 . A A . 89 ALA H 1 1
18 33836 1 1 89 ALA HA H 10.401 13.073 24.686 1.00 . A A . 89 ALA HA 1 1
18 33837 1 1 89 ALA HB1 H 8.779 14.187 22.480 1.00 . A A . 89 ALA HB1 1 1
18 33838 1 1 89 ALA HB2 H 8.284 13.287 23.914 1.00 . A A . 89 ALA HB2 1 1
18 33839 1 1 89 ALA HB3 H 8.667 15.004 24.039 1.00 . A A . 89 ALA HB3 1 1
18 33840 1 1 89 ALA N N 11.124 14.937 24.166 1.00 . A A . 89 ALA N 1 1
18 33841 1 1 89 ALA O O 10.774 11.823 22.432 1.00 . A A . 89 ALA O 1 1
18 33842 1 1 90 ALA C C 13.275 11.980 21.046 1.00 . A A . 90 ALA C 1 1
18 33843 1 1 90 ALA CA C 12.422 13.187 20.672 1.00 . A A . 90 ALA CA 1 1
18 33844 1 1 90 ALA CB C 13.273 14.243 19.981 1.00 . A A . 90 ALA CB 1 1
18 33845 1 1 90 ALA H H 11.907 14.699 22.060 1.00 . A A . 90 ALA H 1 1
18 33846 1 1 90 ALA HA H 11.653 12.872 19.982 1.00 . A A . 90 ALA HA 1 1
18 33847 1 1 90 ALA HB1 H 12.646 15.073 19.687 1.00 . A A . 90 ALA HB1 1 1
18 33848 1 1 90 ALA HB2 H 14.036 14.591 20.661 1.00 . A A . 90 ALA HB2 1 1
18 33849 1 1 90 ALA HB3 H 13.737 13.814 19.106 1.00 . A A . 90 ALA HB3 1 1
18 33850 1 1 90 ALA N N 11.770 13.753 21.846 1.00 . A A . 90 ALA N 1 1
18 33851 1 1 90 ALA O O 13.431 11.049 20.256 1.00 . A A . 90 ALA O 1 1
18 33852 1 1 91 VAL C C 13.816 9.767 23.284 1.00 . A A . 91 VAL C 1 1
18 33853 1 1 91 VAL CA C 14.664 10.909 22.735 1.00 . A A . 91 VAL CA 1 1
18 33854 1 1 91 VAL CB C 15.636 11.385 23.830 1.00 . A A . 91 VAL CB 1 1
18 33855 1 1 91 VAL CG1 C 16.642 10.294 24.162 1.00 . A A . 91 VAL CG1 1 1
18 33856 1 1 91 VAL CG2 C 16.343 12.660 23.398 1.00 . A A . 91 VAL CG2 1 1
18 33857 1 1 91 VAL H H 13.666 12.772 22.840 1.00 . A A . 91 VAL H 1 1
18 33858 1 1 91 VAL HA H 15.245 10.544 21.901 1.00 . A A . 91 VAL HA 1 1
18 33859 1 1 91 VAL HB H 15.064 11.600 24.722 1.00 . A A . 91 VAL HB 1 1
18 33860 1 1 91 VAL HG11 H 17.644 10.677 24.032 1.00 . A A . 91 VAL HG11 1 1
18 33861 1 1 91 VAL HG12 H 16.506 9.978 25.186 1.00 . A A . 91 VAL HG12 1 1
18 33862 1 1 91 VAL HG13 H 16.491 9.453 23.502 1.00 . A A . 91 VAL HG13 1 1
18 33863 1 1 91 VAL HG21 H 15.623 13.461 23.312 1.00 . A A . 91 VAL HG21 1 1
18 33864 1 1 91 VAL HG22 H 17.090 12.924 24.132 1.00 . A A . 91 VAL HG22 1 1
18 33865 1 1 91 VAL HG23 H 16.819 12.502 22.441 1.00 . A A . 91 VAL HG23 1 1
18 33866 1 1 91 VAL N N 13.826 12.002 22.256 1.00 . A A . 91 VAL N 1 1
18 33867 1 1 91 VAL O O 13.962 8.617 22.870 1.00 . A A . 91 VAL O 1 1
18 33868 1 1 92 SER C C 11.328 8.285 23.758 1.00 . A A . 92 SER C 1 1
18 33869 1 1 92 SER CA C 12.058 9.094 24.827 1.00 . A A . 92 SER CA 1 1
18 33870 1 1 92 SER CB C 11.044 9.767 25.754 1.00 . A A . 92 SER CB 1 1
18 33871 1 1 92 SER H H 12.859 11.028 24.506 1.00 . A A . 92 SER H 1 1
18 33872 1 1 92 SER HA H 12.676 8.426 25.408 1.00 . A A . 92 SER HA 1 1
18 33873 1 1 92 SER HB2 H 10.587 9.021 26.386 1.00 . A A . 92 SER HB2 1 1
18 33874 1 1 92 SER HB3 H 11.551 10.497 26.368 1.00 . A A . 92 SER HB3 1 1
18 33875 1 1 92 SER HG H 9.178 10.025 25.214 1.00 . A A . 92 SER HG 1 1
18 33876 1 1 92 SER N N 12.928 10.093 24.218 1.00 . A A . 92 SER N 1 1
18 33877 1 1 92 SER O O 11.144 7.077 23.897 1.00 . A A . 92 SER O 1 1
18 33878 1 1 92 SER OG O 10.029 10.421 25.011 1.00 . A A . 92 SER OG 1 1
18 33879 1 1 93 ALA C C 10.973 7.086 21.102 1.00 . A A . 93 ALA C 1 1
18 33880 1 1 93 ALA CA C 10.208 8.308 21.598 1.00 . A A . 93 ALA CA 1 1
18 33881 1 1 93 ALA CB C 9.977 9.288 20.458 1.00 . A A . 93 ALA CB 1 1
18 33882 1 1 93 ALA H H 11.092 9.925 22.639 1.00 . A A . 93 ALA H 1 1
18 33883 1 1 93 ALA HA H 9.243 7.990 21.968 1.00 . A A . 93 ALA HA 1 1
18 33884 1 1 93 ALA HB1 H 10.729 9.137 19.697 1.00 . A A . 93 ALA HB1 1 1
18 33885 1 1 93 ALA HB2 H 8.998 9.124 20.034 1.00 . A A . 93 ALA HB2 1 1
18 33886 1 1 93 ALA HB3 H 10.043 10.299 20.833 1.00 . A A . 93 ALA HB3 1 1
18 33887 1 1 93 ALA N N 10.915 8.963 22.692 1.00 . A A . 93 ALA N 1 1
18 33888 1 1 93 ALA O O 10.384 6.041 20.829 1.00 . A A . 93 ALA O 1 1
18 33889 1 1 94 TYR C C 13.071 4.947 21.477 1.00 . A A . 94 TYR C 1 1
18 33890 1 1 94 TYR CA C 13.135 6.134 20.520 1.00 . A A . 94 TYR CA 1 1
18 33891 1 1 94 TYR CB C 14.582 6.608 20.375 1.00 . A A . 94 TYR CB 1 1
18 33892 1 1 94 TYR CD1 C 14.614 7.056 17.890 1.00 . A A . 94 TYR CD1 1 1
18 33893 1 1 94 TYR CD2 C 15.210 8.834 19.361 1.00 . A A . 94 TYR CD2 1 1
18 33894 1 1 94 TYR CE1 C 14.818 7.881 16.802 1.00 . A A . 94 TYR CE1 1 1
18 33895 1 1 94 TYR CE2 C 15.415 9.667 18.279 1.00 . A A . 94 TYR CE2 1 1
18 33896 1 1 94 TYR CG C 14.806 7.516 19.187 1.00 . A A . 94 TYR CG 1 1
18 33897 1 1 94 TYR CZ C 15.218 9.186 17.001 1.00 . A A . 94 TYR CZ 1 1
18 33898 1 1 94 TYR H H 12.702 8.084 21.219 1.00 . A A . 94 TYR H 1 1
18 33899 1 1 94 TYR HA H 12.771 5.822 19.552 1.00 . A A . 94 TYR HA 1 1
18 33900 1 1 94 TYR HB2 H 14.867 7.150 21.264 1.00 . A A . 94 TYR HB2 1 1
18 33901 1 1 94 TYR HB3 H 15.226 5.748 20.262 1.00 . A A . 94 TYR HB3 1 1
18 33902 1 1 94 TYR HD1 H 14.301 6.033 17.737 1.00 . A A . 94 TYR HD1 1 1
18 33903 1 1 94 TYR HD2 H 15.364 9.207 20.364 1.00 . A A . 94 TYR HD2 1 1
18 33904 1 1 94 TYR HE1 H 14.664 7.506 15.801 1.00 . A A . 94 TYR HE1 1 1
18 33905 1 1 94 TYR HE2 H 15.728 10.689 18.435 1.00 . A A . 94 TYR HE2 1 1
18 33906 1 1 94 TYR HH H 15.201 10.916 16.161 1.00 . A A . 94 TYR HH 1 1
18 33907 1 1 94 TYR N N 12.289 7.226 20.987 1.00 . A A . 94 TYR N 1 1
18 33908 1 1 94 TYR O O 13.041 3.793 21.049 1.00 . A A . 94 TYR O 1 1
18 33909 1 1 94 TYR OH O 15.422 10.013 15.920 1.00 . A A . 94 TYR OH 1 1
18 33910 1 1 95 GLN C C 11.711 3.375 23.650 1.00 . A A . 95 GLN C 1 1
18 33911 1 1 95 GLN CA C 12.986 4.199 23.791 1.00 . A A . 95 GLN CA 1 1
18 33912 1 1 95 GLN CB C 13.056 4.817 25.188 1.00 . A A . 95 GLN CB 1 1
18 33913 1 1 95 GLN CD C 15.575 4.904 25.007 1.00 . A A . 95 GLN CD 1 1
18 33914 1 1 95 GLN CG C 14.315 5.634 25.429 1.00 . A A . 95 GLN CG 1 1
18 33915 1 1 95 GLN H H 13.073 6.180 23.051 1.00 . A A . 95 GLN H 1 1
18 33916 1 1 95 GLN HA H 13.837 3.549 23.651 1.00 . A A . 95 GLN HA 1 1
18 33917 1 1 95 GLN HB2 H 12.202 5.462 25.327 1.00 . A A . 95 GLN HB2 1 1
18 33918 1 1 95 GLN HB3 H 13.022 4.024 25.921 1.00 . A A . 95 GLN HB3 1 1
18 33919 1 1 95 GLN HE21 H 16.086 6.419 23.825 1.00 . A A . 95 GLN HE21 1 1
18 33920 1 1 95 GLN HE22 H 17.181 5.083 23.849 1.00 . A A . 95 GLN HE22 1 1
18 33921 1 1 95 GLN HG2 H 14.245 6.554 24.868 1.00 . A A . 95 GLN HG2 1 1
18 33922 1 1 95 GLN HG3 H 14.384 5.862 26.483 1.00 . A A . 95 GLN HG3 1 1
18 33923 1 1 95 GLN N N 13.048 5.241 22.773 1.00 . A A . 95 GLN N 1 1
18 33924 1 1 95 GLN NE2 N 16.360 5.531 24.139 1.00 . A A . 95 GLN NE2 1 1
18 33925 1 1 95 GLN O O 11.662 2.215 24.060 1.00 . A A . 95 GLN O 1 1
18 33926 1 1 95 GLN OE1 O 15.840 3.789 25.456 1.00 . A A . 95 GLN OE1 1 1
18 33927 1 1 96 GLN C C 9.355 2.617 21.513 1.00 . A A . 96 GLN C 1 1
18 33928 1 1 96 GLN CA C 9.405 3.303 22.874 1.00 . A A . 96 GLN CA 1 1
18 33929 1 1 96 GLN CB C 8.250 4.298 23.000 1.00 . A A . 96 GLN CB 1 1
18 33930 1 1 96 GLN CD C 6.648 5.394 24.616 1.00 . A A . 96 GLN CD 1 1
18 33931 1 1 96 GLN CG C 7.466 4.159 24.294 1.00 . A A . 96 GLN CG 1 1
18 33932 1 1 96 GLN H H 10.782 4.906 22.762 1.00 . A A . 96 GLN H 1 1
18 33933 1 1 96 GLN HA H 9.308 2.554 23.645 1.00 . A A . 96 GLN HA 1 1
18 33934 1 1 96 GLN HB2 H 8.648 5.301 22.950 1.00 . A A . 96 GLN HB2 1 1
18 33935 1 1 96 GLN HB3 H 7.570 4.148 22.174 1.00 . A A . 96 GLN HB3 1 1
18 33936 1 1 96 GLN HE21 H 8.086 6.066 25.813 1.00 . A A . 96 GLN HE21 1 1
18 33937 1 1 96 GLN HE22 H 6.689 7.073 25.679 1.00 . A A . 96 GLN HE22 1 1
18 33938 1 1 96 GLN HG2 H 6.797 3.316 24.207 1.00 . A A . 96 GLN HG2 1 1
18 33939 1 1 96 GLN HG3 H 8.160 3.984 25.103 1.00 . A A . 96 GLN HG3 1 1
18 33940 1 1 96 GLN N N 10.681 3.981 23.067 1.00 . A A . 96 GLN N 1 1
18 33941 1 1 96 GLN NE2 N 7.195 6.266 25.455 1.00 . A A . 96 GLN NE2 1 1
18 33942 1 1 96 GLN O O 8.550 1.713 21.292 1.00 . A A . 96 GLN O 1 1
18 33943 1 1 96 GLN OE1 O 5.535 5.563 24.116 1.00 . A A . 96 GLN OE1 1 1
18 33944 1 1 97 GLY C C 9.909 3.471 18.191 1.00 . A A . 97 GLY C 1 1
18 33945 1 1 97 GLY CA C 10.257 2.470 19.274 1.00 . A A . 97 GLY CA 1 1
18 33946 1 1 97 GLY H H 10.839 3.777 20.835 1.00 . A A . 97 GLY H 1 1
18 33947 1 1 97 GLY HA2 H 11.249 2.085 19.089 1.00 . A A . 97 GLY HA2 1 1
18 33948 1 1 97 GLY HA3 H 9.552 1.653 19.233 1.00 . A A . 97 GLY HA3 1 1
18 33949 1 1 97 GLY N N 10.220 3.053 20.603 1.00 . A A . 97 GLY N 1 1
18 33950 1 1 97 GLY O O 9.325 3.113 17.169 1.00 . A A . 97 GLY O 1 1
18 33951 1 1 98 ALA C C 10.541 5.433 16.074 1.00 . A A . 98 ALA C 1 1
18 33952 1 1 98 ALA CA C 9.990 5.788 17.451 1.00 . A A . 98 ALA CA 1 1
18 33953 1 1 98 ALA CB C 10.575 7.108 17.931 1.00 . A A . 98 ALA CB 1 1
18 33954 1 1 98 ALA H H 10.731 4.955 19.250 1.00 . A A . 98 ALA H 1 1
18 33955 1 1 98 ALA HA H 8.918 5.902 17.380 1.00 . A A . 98 ALA HA 1 1
18 33956 1 1 98 ALA HB1 H 11.367 6.913 18.640 1.00 . A A . 98 ALA HB1 1 1
18 33957 1 1 98 ALA HB2 H 10.972 7.654 17.088 1.00 . A A . 98 ALA HB2 1 1
18 33958 1 1 98 ALA HB3 H 9.801 7.692 18.407 1.00 . A A . 98 ALA HB3 1 1
18 33959 1 1 98 ALA N N 10.268 4.731 18.416 1.00 . A A . 98 ALA N 1 1
18 33960 1 1 98 ALA O O 11.392 4.553 15.943 1.00 . A A . 98 ALA O 1 1
18 33961 1 1 99 PHE C C 11.472 6.954 13.226 1.00 . A A . 99 PHE C 1 1
18 33962 1 1 99 PHE CA C 10.491 5.877 13.682 1.00 . A A . 99 PHE CA 1 1
18 33963 1 1 99 PHE CB C 9.290 5.832 12.735 1.00 . A A . 99 PHE CB 1 1
18 33964 1 1 99 PHE CD1 C 9.574 3.865 11.204 1.00 . A A . 99 PHE CD1 1 1
18 33965 1 1 99 PHE CD2 C 9.936 6.050 10.320 1.00 . A A . 99 PHE CD2 1 1
18 33966 1 1 99 PHE CE1 C 9.864 3.314 9.970 1.00 . A A . 99 PHE CE1 1 1
18 33967 1 1 99 PHE CE2 C 10.227 5.504 9.084 1.00 . A A . 99 PHE CE2 1 1
18 33968 1 1 99 PHE CG C 9.606 5.237 11.393 1.00 . A A . 99 PHE CG 1 1
18 33969 1 1 99 PHE CZ C 10.192 4.135 8.909 1.00 . A A . 99 PHE CZ 1 1
18 33970 1 1 99 PHE H H 9.372 6.810 15.218 1.00 . A A . 99 PHE H 1 1
18 33971 1 1 99 PHE HA H 10.991 4.921 13.661 1.00 . A A . 99 PHE HA 1 1
18 33972 1 1 99 PHE HB2 H 8.508 5.239 13.185 1.00 . A A . 99 PHE HB2 1 1
18 33973 1 1 99 PHE HB3 H 8.928 6.837 12.577 1.00 . A A . 99 PHE HB3 1 1
18 33974 1 1 99 PHE HD1 H 9.318 3.221 12.034 1.00 . A A . 99 PHE HD1 1 1
18 33975 1 1 99 PHE HD2 H 9.965 7.121 10.456 1.00 . A A . 99 PHE HD2 1 1
18 33976 1 1 99 PHE HE1 H 9.836 2.242 9.837 1.00 . A A . 99 PHE HE1 1 1
18 33977 1 1 99 PHE HE2 H 10.483 6.148 8.256 1.00 . A A . 99 PHE HE2 1 1
18 33978 1 1 99 PHE HZ H 10.418 3.706 7.944 1.00 . A A . 99 PHE HZ 1 1
18 33979 1 1 99 PHE N N 10.049 6.122 15.050 1.00 . A A . 99 PHE N 1 1
18 33980 1 1 99 PHE O O 12.507 6.655 12.631 1.00 . A A . 99 PHE O 1 1
18 33981 1 1 100 ASP C C 11.398 10.649 13.622 1.00 . A A . 100 ASP C 1 1
18 33982 1 1 100 ASP CA C 11.987 9.331 13.131 1.00 . A A . 100 ASP CA 1 1
18 33983 1 1 100 ASP CB C 12.167 9.372 11.612 1.00 . A A . 100 ASP CB 1 1
18 33984 1 1 100 ASP CG C 13.624 9.318 11.200 1.00 . A A . 100 ASP CG 1 1
18 33985 1 1 100 ASP H H 10.299 8.383 13.987 1.00 . A A . 100 ASP H 1 1
18 33986 1 1 100 ASP HA H 12.952 9.187 13.594 1.00 . A A . 100 ASP HA 1 1
18 33987 1 1 100 ASP HB2 H 11.656 8.527 11.173 1.00 . A A . 100 ASP HB2 1 1
18 33988 1 1 100 ASP HB3 H 11.736 10.286 11.231 1.00 . A A . 100 ASP HB3 1 1
18 33989 1 1 100 ASP N N 11.137 8.208 13.510 1.00 . A A . 100 ASP N 1 1
18 33990 1 1 100 ASP O O 10.306 10.679 14.190 1.00 . A A . 100 ASP O 1 1
18 33991 1 1 100 ASP OD1 O 14.345 8.420 11.683 1.00 . A A . 100 ASP OD1 1 1
18 33992 1 1 100 ASP OD2 O 14.045 10.175 10.394 1.00 . A A . 100 ASP OD2 1 1
18 33993 1 1 101 TYR C C 11.478 13.975 12.622 1.00 . A A . 101 TYR C 1 1
18 33994 1 1 101 TYR CA C 11.679 13.057 13.824 1.00 . A A . 101 TYR CA 1 1
18 33995 1 1 101 TYR CB C 12.690 13.677 14.790 1.00 . A A . 101 TYR CB 1 1
18 33996 1 1 101 TYR CD1 C 10.976 15.019 16.070 1.00 . A A . 101 TYR CD1 1 1
18 33997 1 1 101 TYR CD2 C 12.984 16.111 15.395 1.00 . A A . 101 TYR CD2 1 1
18 33998 1 1 101 TYR CE1 C 10.532 16.188 16.656 1.00 . A A . 101 TYR CE1 1 1
18 33999 1 1 101 TYR CE2 C 12.548 17.284 15.980 1.00 . A A . 101 TYR CE2 1 1
18 34000 1 1 101 TYR CG C 12.209 14.959 15.430 1.00 . A A . 101 TYR CG 1 1
18 34001 1 1 101 TYR CZ C 11.321 17.318 16.609 1.00 . A A . 101 TYR CZ 1 1
18 34002 1 1 101 TYR H H 12.990 11.649 12.943 1.00 . A A . 101 TYR H 1 1
18 34003 1 1 101 TYR HA H 10.735 12.939 14.334 1.00 . A A . 101 TYR HA 1 1
18 34004 1 1 101 TYR HB2 H 12.903 12.973 15.579 1.00 . A A . 101 TYR HB2 1 1
18 34005 1 1 101 TYR HB3 H 13.602 13.896 14.253 1.00 . A A . 101 TYR HB3 1 1
18 34006 1 1 101 TYR HD1 H 10.360 14.132 16.105 1.00 . A A . 101 TYR HD1 1 1
18 34007 1 1 101 TYR HD2 H 13.945 16.082 14.901 1.00 . A A . 101 TYR HD2 1 1
18 34008 1 1 101 TYR HE1 H 9.571 16.215 17.149 1.00 . A A . 101 TYR HE1 1 1
18 34009 1 1 101 TYR HE2 H 13.166 18.169 15.943 1.00 . A A . 101 TYR HE2 1 1
18 34010 1 1 101 TYR HH H 11.476 18.729 17.906 1.00 . A A . 101 TYR HH 1 1
18 34011 1 1 101 TYR N N 12.128 11.736 13.401 1.00 . A A . 101 TYR N 1 1
18 34012 1 1 101 TYR O O 12.438 14.366 11.957 1.00 . A A . 101 TYR O 1 1
18 34013 1 1 101 TYR OH O 10.883 18.485 17.191 1.00 . A A . 101 TYR OH 1 1
18 34014 1 1 102 LEU C C 9.355 16.529 11.722 1.00 . A A . 102 LEU C 1 1
18 34015 1 1 102 LEU CA C 9.893 15.190 11.229 1.00 . A A . 102 LEU CA 1 1
18 34016 1 1 102 LEU CB C 8.864 14.517 10.319 1.00 . A A . 102 LEU CB 1 1
18 34017 1 1 102 LEU CD1 C 10.002 15.103 8.164 1.00 . A A . 102 LEU CD1 1 1
18 34018 1 1 102 LEU CD2 C 7.600 14.408 8.157 1.00 . A A . 102 LEU CD2 1 1
18 34019 1 1 102 LEU CG C 8.689 15.135 8.931 1.00 . A A . 102 LEU CG 1 1
18 34020 1 1 102 LEU H H 9.501 13.974 12.916 1.00 . A A . 102 LEU H 1 1
18 34021 1 1 102 LEU HA H 10.799 15.364 10.667 1.00 . A A . 102 LEU HA 1 1
18 34022 1 1 102 LEU HB2 H 9.161 13.488 10.188 1.00 . A A . 102 LEU HB2 1 1
18 34023 1 1 102 LEU HB3 H 7.907 14.553 10.821 1.00 . A A . 102 LEU HB3 1 1
18 34024 1 1 102 LEU HD11 H 9.826 14.741 7.163 1.00 . A A . 102 LEU HD11 1 1
18 34025 1 1 102 LEU HD12 H 10.697 14.447 8.668 1.00 . A A . 102 LEU HD12 1 1
18 34026 1 1 102 LEU HD13 H 10.417 16.100 8.120 1.00 . A A . 102 LEU HD13 1 1
18 34027 1 1 102 LEU HD21 H 6.637 14.640 8.587 1.00 . A A . 102 LEU HD21 1 1
18 34028 1 1 102 LEU HD22 H 7.771 13.343 8.210 1.00 . A A . 102 LEU HD22 1 1
18 34029 1 1 102 LEU HD23 H 7.620 14.724 7.124 1.00 . A A . 102 LEU HD23 1 1
18 34030 1 1 102 LEU HG H 8.391 16.169 9.039 1.00 . A A . 102 LEU HG 1 1
18 34031 1 1 102 LEU N N 10.223 14.316 12.350 1.00 . A A . 102 LEU N 1 1
18 34032 1 1 102 LEU O O 8.153 16.792 11.692 1.00 . A A . 102 LEU O 1 1
18 34033 1 1 103 PRO C C 9.435 19.661 11.582 1.00 . A A . 103 PRO C 1 1
18 34034 1 1 103 PRO CA C 9.906 18.727 12.691 1.00 . A A . 103 PRO CA 1 1
18 34035 1 1 103 PRO CB C 11.213 19.239 13.302 1.00 . A A . 103 PRO CB 1 1
18 34036 1 1 103 PRO CD C 11.716 17.152 12.250 1.00 . A A . 103 PRO CD 1 1
18 34037 1 1 103 PRO CG C 12.285 18.506 12.572 1.00 . A A . 103 PRO CG 1 1
18 34038 1 1 103 PRO HA H 9.147 18.668 13.457 1.00 . A A . 103 PRO HA 1 1
18 34039 1 1 103 PRO HB2 H 11.290 20.307 13.150 1.00 . A A . 103 PRO HB2 1 1
18 34040 1 1 103 PRO HB3 H 11.232 19.017 14.358 1.00 . A A . 103 PRO HB3 1 1
18 34041 1 1 103 PRO HD2 H 12.091 16.801 11.300 1.00 . A A . 103 PRO HD2 1 1
18 34042 1 1 103 PRO HD3 H 11.951 16.447 13.034 1.00 . A A . 103 PRO HD3 1 1
18 34043 1 1 103 PRO HG2 H 12.538 19.032 11.664 1.00 . A A . 103 PRO HG2 1 1
18 34044 1 1 103 PRO HG3 H 13.155 18.405 13.204 1.00 . A A . 103 PRO HG3 1 1
18 34045 1 1 103 PRO N N 10.266 17.398 12.185 1.00 . A A . 103 PRO N 1 1
18 34046 1 1 103 PRO O O 9.862 19.544 10.433 1.00 . A A . 103 PRO O 1 1
18 34047 1 1 104 LYS C C 8.632 22.927 11.180 1.00 . A A . 104 LYS C 1 1
18 34048 1 1 104 LYS CA C 8.021 21.546 10.967 1.00 . A A . 104 LYS CA 1 1
18 34049 1 1 104 LYS CB C 6.497 21.626 11.082 1.00 . A A . 104 LYS CB 1 1
18 34050 1 1 104 LYS CD C 4.496 21.886 12.578 1.00 . A A . 104 LYS CD 1 1
18 34051 1 1 104 LYS CE C 3.898 21.346 13.867 1.00 . A A . 104 LYS CE 1 1
18 34052 1 1 104 LYS CG C 5.995 21.644 12.515 1.00 . A A . 104 LYS CG 1 1
18 34053 1 1 104 LYS H H 8.248 20.632 12.864 1.00 . A A . 104 LYS H 1 1
18 34054 1 1 104 LYS HA H 8.282 21.198 9.979 1.00 . A A . 104 LYS HA 1 1
18 34055 1 1 104 LYS HB2 H 6.159 22.528 10.593 1.00 . A A . 104 LYS HB2 1 1
18 34056 1 1 104 LYS HB3 H 6.065 20.771 10.582 1.00 . A A . 104 LYS HB3 1 1
18 34057 1 1 104 LYS HD2 H 4.310 22.949 12.525 1.00 . A A . 104 LYS HD2 1 1
18 34058 1 1 104 LYS HD3 H 4.026 21.394 11.739 1.00 . A A . 104 LYS HD3 1 1
18 34059 1 1 104 LYS HE2 H 2.973 20.841 13.636 1.00 . A A . 104 LYS HE2 1 1
18 34060 1 1 104 LYS HE3 H 4.592 20.643 14.304 1.00 . A A . 104 LYS HE3 1 1
18 34061 1 1 104 LYS HG2 H 6.214 20.692 12.976 1.00 . A A . 104 LYS HG2 1 1
18 34062 1 1 104 LYS HG3 H 6.501 22.432 13.055 1.00 . A A . 104 LYS HG3 1 1
18 34063 1 1 104 LYS HZ1 H 4.081 22.214 15.758 1.00 . A A . 104 LYS HZ1 1 1
18 34064 1 1 104 LYS HZ2 H 2.600 22.525 15.002 1.00 . A A . 104 LYS HZ2 1 1
18 34065 1 1 104 LYS HZ3 H 3.995 23.336 14.495 1.00 . A A . 104 LYS HZ3 1 1
18 34066 1 1 104 LYS N N 8.551 20.589 11.932 1.00 . A A . 104 LYS N 1 1
18 34067 1 1 104 LYS NZ N 3.625 22.431 14.850 1.00 . A A . 104 LYS NZ 1 1
18 34068 1 1 104 LYS O O 9.113 23.260 12.264 1.00 . A A . 104 LYS O 1 1
18 34069 1 1 105 PRO C C 8.884 22.317 8.115 1.00 . A A . 105 PRO C 1 1
18 34070 1 1 105 PRO CA C 8.042 23.368 8.829 1.00 . A A . 105 PRO CA 1 1
18 34071 1 1 105 PRO CB C 8.040 24.679 8.038 1.00 . A A . 105 PRO CB 1 1
18 34072 1 1 105 PRO CD C 9.143 25.126 10.111 1.00 . A A . 105 PRO CD 1 1
18 34073 1 1 105 PRO CG C 9.125 25.494 8.653 1.00 . A A . 105 PRO CG 1 1
18 34074 1 1 105 PRO HA H 7.029 23.007 8.932 1.00 . A A . 105 PRO HA 1 1
18 34075 1 1 105 PRO HB2 H 8.241 24.474 6.996 1.00 . A A . 105 PRO HB2 1 1
18 34076 1 1 105 PRO HB3 H 7.080 25.162 8.137 1.00 . A A . 105 PRO HB3 1 1
18 34077 1 1 105 PRO HD2 H 10.153 25.152 10.495 1.00 . A A . 105 PRO HD2 1 1
18 34078 1 1 105 PRO HD3 H 8.506 25.791 10.676 1.00 . A A . 105 PRO HD3 1 1
18 34079 1 1 105 PRO HG2 H 10.071 25.252 8.194 1.00 . A A . 105 PRO HG2 1 1
18 34080 1 1 105 PRO HG3 H 8.907 26.545 8.535 1.00 . A A . 105 PRO HG3 1 1
18 34081 1 1 105 PRO N N 8.611 23.753 10.124 1.00 . A A . 105 PRO N 1 1
18 34082 1 1 105 PRO O O 10.113 22.330 8.197 1.00 . A A . 105 PRO O 1 1
18 34083 1 1 106 PHE C C 8.432 20.289 5.235 1.00 . A A . 106 PHE C 1 1
18 34084 1 1 106 PHE CA C 8.904 20.347 6.685 1.00 . A A . 106 PHE CA 1 1
18 34085 1 1 106 PHE CB C 8.669 18.996 7.365 1.00 . A A . 106 PHE CB 1 1
18 34086 1 1 106 PHE CD1 C 6.865 17.726 6.170 1.00 . A A . 106 PHE CD1 1 1
18 34087 1 1 106 PHE CD2 C 6.315 18.821 8.216 1.00 . A A . 106 PHE CD2 1 1
18 34088 1 1 106 PHE CE1 C 5.564 17.272 6.060 1.00 . A A . 106 PHE CE1 1 1
18 34089 1 1 106 PHE CE2 C 5.014 18.369 8.111 1.00 . A A . 106 PHE CE2 1 1
18 34090 1 1 106 PHE CG C 7.255 18.504 7.248 1.00 . A A . 106 PHE CG 1 1
18 34091 1 1 106 PHE CZ C 4.637 17.594 7.031 1.00 . A A . 106 PHE CZ 1 1
18 34092 1 1 106 PHE H H 7.237 21.448 7.386 1.00 . A A . 106 PHE H 1 1
18 34093 1 1 106 PHE HA H 9.960 20.568 6.698 1.00 . A A . 106 PHE HA 1 1
18 34094 1 1 106 PHE HB2 H 9.315 18.258 6.914 1.00 . A A . 106 PHE HB2 1 1
18 34095 1 1 106 PHE HB3 H 8.906 19.084 8.414 1.00 . A A . 106 PHE HB3 1 1
18 34096 1 1 106 PHE HD1 H 7.590 17.473 5.409 1.00 . A A . 106 PHE HD1 1 1
18 34097 1 1 106 PHE HD2 H 6.608 19.427 9.060 1.00 . A A . 106 PHE HD2 1 1
18 34098 1 1 106 PHE HE1 H 5.273 16.666 5.214 1.00 . A A . 106 PHE HE1 1 1
18 34099 1 1 106 PHE HE2 H 4.291 18.623 8.872 1.00 . A A . 106 PHE HE2 1 1
18 34100 1 1 106 PHE HZ H 3.621 17.240 6.947 1.00 . A A . 106 PHE HZ 1 1
18 34101 1 1 106 PHE N N 8.216 21.407 7.414 1.00 . A A . 106 PHE N 1 1
18 34102 1 1 106 PHE O O 7.489 20.980 4.850 1.00 . A A . 106 PHE O 1 1
18 34103 1 1 107 ASP C C 7.863 18.081 2.817 1.00 . A A . 107 ASP C 1 1
18 34104 1 1 107 ASP CA C 8.743 19.309 3.029 1.00 . A A . 107 ASP CA 1 1
18 34105 1 1 107 ASP CB C 10.007 19.201 2.175 1.00 . A A . 107 ASP CB 1 1
18 34106 1 1 107 ASP CG C 10.825 20.477 2.188 1.00 . A A . 107 ASP CG 1 1
18 34107 1 1 107 ASP H H 9.837 18.935 4.802 1.00 . A A . 107 ASP H 1 1
18 34108 1 1 107 ASP HA H 8.191 20.188 2.730 1.00 . A A . 107 ASP HA 1 1
18 34109 1 1 107 ASP HB2 H 10.621 18.397 2.553 1.00 . A A . 107 ASP HB2 1 1
18 34110 1 1 107 ASP HB3 H 9.726 18.985 1.154 1.00 . A A . 107 ASP HB3 1 1
18 34111 1 1 107 ASP N N 9.094 19.459 4.436 1.00 . A A . 107 ASP N 1 1
18 34112 1 1 107 ASP O O 8.331 16.946 2.912 1.00 . A A . 107 ASP O 1 1
18 34113 1 1 107 ASP OD1 O 10.256 21.551 1.900 1.00 . A A . 107 ASP OD1 1 1
18 34114 1 1 107 ASP OD2 O 12.036 20.401 2.486 1.00 . A A . 107 ASP OD2 1 1
18 34115 1 1 108 ILE C C 6.174 16.247 1.265 1.00 . A A . 108 ILE C 1 1
18 34116 1 1 108 ILE CA C 5.643 17.229 2.303 1.00 . A A . 108 ILE CA 1 1
18 34117 1 1 108 ILE CB C 4.274 17.760 1.838 1.00 . A A . 108 ILE CB 1 1
18 34118 1 1 108 ILE CD1 C 5.184 19.572 0.300 1.00 . A A . 108 ILE CD1 1 1
18 34119 1 1 108 ILE CG1 C 4.371 18.302 0.411 1.00 . A A . 108 ILE CG1 1 1
18 34120 1 1 108 ILE CG2 C 3.774 18.839 2.787 1.00 . A A . 108 ILE CG2 1 1
18 34121 1 1 108 ILE H H 6.274 19.242 2.467 1.00 . A A . 108 ILE H 1 1
18 34122 1 1 108 ILE HA H 5.505 16.708 3.240 1.00 . A A . 108 ILE HA 1 1
18 34123 1 1 108 ILE HB H 3.570 16.943 1.859 1.00 . A A . 108 ILE HB 1 1
18 34124 1 1 108 ILE HD11 H 4.989 20.042 -0.653 1.00 . A A . 108 ILE HD11 1 1
18 34125 1 1 108 ILE HD12 H 4.907 20.248 1.096 1.00 . A A . 108 ILE HD12 1 1
18 34126 1 1 108 ILE HD13 H 6.235 19.336 0.376 1.00 . A A . 108 ILE HD13 1 1
18 34127 1 1 108 ILE HG12 H 4.832 17.558 -0.219 1.00 . A A . 108 ILE HG12 1 1
18 34128 1 1 108 ILE HG13 H 3.376 18.511 0.045 1.00 . A A . 108 ILE HG13 1 1
18 34129 1 1 108 ILE HG21 H 3.304 19.628 2.219 1.00 . A A . 108 ILE HG21 1 1
18 34130 1 1 108 ILE HG22 H 3.057 18.412 3.471 1.00 . A A . 108 ILE HG22 1 1
18 34131 1 1 108 ILE HG23 H 4.607 19.243 3.344 1.00 . A A . 108 ILE HG23 1 1
18 34132 1 1 108 ILE N N 6.587 18.316 2.529 1.00 . A A . 108 ILE N 1 1
18 34133 1 1 108 ILE O O 5.821 15.067 1.275 1.00 . A A . 108 ILE O 1 1
18 34134 1 1 109 ASP C C 8.381 14.739 -0.066 1.00 . A A . 109 ASP C 1 1
18 34135 1 1 109 ASP CA C 7.607 15.905 -0.672 1.00 . A A . 109 ASP CA 1 1
18 34136 1 1 109 ASP CB C 8.530 16.737 -1.564 1.00 . A A . 109 ASP CB 1 1
18 34137 1 1 109 ASP CG C 8.005 16.864 -2.981 1.00 . A A . 109 ASP CG 1 1
18 34138 1 1 109 ASP H H 7.267 17.689 0.416 1.00 . A A . 109 ASP H 1 1
18 34139 1 1 109 ASP HA H 6.800 15.513 -1.272 1.00 . A A . 109 ASP HA 1 1
18 34140 1 1 109 ASP HB2 H 8.627 17.728 -1.146 1.00 . A A . 109 ASP HB2 1 1
18 34141 1 1 109 ASP HB3 H 9.502 16.269 -1.600 1.00 . A A . 109 ASP HB3 1 1
18 34142 1 1 109 ASP N N 7.024 16.740 0.372 1.00 . A A . 109 ASP N 1 1
18 34143 1 1 109 ASP O O 8.336 13.620 -0.577 1.00 . A A . 109 ASP O 1 1
18 34144 1 1 109 ASP OD1 O 7.703 15.821 -3.598 1.00 . A A . 109 ASP OD1 1 1
18 34145 1 1 109 ASP OD2 O 7.896 18.007 -3.472 1.00 . A A . 109 ASP OD2 1 1
18 34146 1 1 110 GLU C C 9.021 13.215 2.704 1.00 . A A . 110 GLU C 1 1
18 34147 1 1 110 GLU CA C 9.876 13.981 1.699 1.00 . A A . 110 GLU CA 1 1
18 34148 1 1 110 GLU CB C 11.077 14.609 2.409 1.00 . A A . 110 GLU CB 1 1
18 34149 1 1 110 GLU CD C 12.775 12.805 1.917 1.00 . A A . 110 GLU CD 1 1
18 34150 1 1 110 GLU CG C 12.043 13.589 2.988 1.00 . A A . 110 GLU CG 1 1
18 34151 1 1 110 GLU H H 9.086 15.920 1.385 1.00 . A A . 110 GLU H 1 1
18 34152 1 1 110 GLU HA H 10.232 13.292 0.949 1.00 . A A . 110 GLU HA 1 1
18 34153 1 1 110 GLU HB2 H 11.615 15.225 1.703 1.00 . A A . 110 GLU HB2 1 1
18 34154 1 1 110 GLU HB3 H 10.718 15.232 3.215 1.00 . A A . 110 GLU HB3 1 1
18 34155 1 1 110 GLU HG2 H 12.771 14.107 3.595 1.00 . A A . 110 GLU HG2 1 1
18 34156 1 1 110 GLU HG3 H 11.489 12.897 3.605 1.00 . A A . 110 GLU HG3 1 1
18 34157 1 1 110 GLU N N 9.090 15.009 1.025 1.00 . A A . 110 GLU N 1 1
18 34158 1 1 110 GLU O O 9.340 12.085 3.072 1.00 . A A . 110 GLU O 1 1
18 34159 1 1 110 GLU OE1 O 12.143 11.933 1.284 1.00 . A A . 110 GLU OE1 1 1
18 34160 1 1 110 GLU OE2 O 13.980 13.062 1.711 1.00 . A A . 110 GLU OE2 1 1
18 34161 1 1 111 ALA C C 6.154 12.166 3.434 1.00 . A A . 111 ALA C 1 1
18 34162 1 1 111 ALA CA C 7.031 13.217 4.105 1.00 . A A . 111 ALA CA 1 1
18 34163 1 1 111 ALA CB C 6.169 14.273 4.781 1.00 . A A . 111 ALA CB 1 1
18 34164 1 1 111 ALA H H 7.732 14.739 2.814 1.00 . A A . 111 ALA H 1 1
18 34165 1 1 111 ALA HA H 7.632 12.738 4.865 1.00 . A A . 111 ALA HA 1 1
18 34166 1 1 111 ALA HB1 H 5.993 13.989 5.809 1.00 . A A . 111 ALA HB1 1 1
18 34167 1 1 111 ALA HB2 H 6.678 15.225 4.753 1.00 . A A . 111 ALA HB2 1 1
18 34168 1 1 111 ALA HB3 H 5.226 14.353 4.263 1.00 . A A . 111 ALA HB3 1 1
18 34169 1 1 111 ALA N N 7.933 13.839 3.144 1.00 . A A . 111 ALA N 1 1
18 34170 1 1 111 ALA O O 5.952 11.076 3.971 1.00 . A A . 111 ALA O 1 1
18 34171 1 1 112 VAL C C 5.434 10.216 1.364 1.00 . A A . 112 VAL C 1 1
18 34172 1 1 112 VAL CA C 4.778 11.584 1.512 1.00 . A A . 112 VAL CA 1 1
18 34173 1 1 112 VAL CB C 4.448 12.137 0.113 1.00 . A A . 112 VAL CB 1 1
18 34174 1 1 112 VAL CG1 C 3.671 11.111 -0.698 1.00 . A A . 112 VAL CG1 1 1
18 34175 1 1 112 VAL CG2 C 3.671 13.440 0.225 1.00 . A A . 112 VAL CG2 1 1
18 34176 1 1 112 VAL H H 5.831 13.383 1.881 1.00 . A A . 112 VAL H 1 1
18 34177 1 1 112 VAL HA H 3.853 11.472 2.059 1.00 . A A . 112 VAL HA 1 1
18 34178 1 1 112 VAL HB H 5.377 12.340 -0.400 1.00 . A A . 112 VAL HB 1 1
18 34179 1 1 112 VAL HG11 H 4.314 10.691 -1.457 1.00 . A A . 112 VAL HG11 1 1
18 34180 1 1 112 VAL HG12 H 3.322 10.326 -0.044 1.00 . A A . 112 VAL HG12 1 1
18 34181 1 1 112 VAL HG13 H 2.826 11.591 -1.169 1.00 . A A . 112 VAL HG13 1 1
18 34182 1 1 112 VAL HG21 H 3.808 13.858 1.211 1.00 . A A . 112 VAL HG21 1 1
18 34183 1 1 112 VAL HG22 H 4.032 14.139 -0.516 1.00 . A A . 112 VAL HG22 1 1
18 34184 1 1 112 VAL HG23 H 2.621 13.249 0.057 1.00 . A A . 112 VAL HG23 1 1
18 34185 1 1 112 VAL N N 5.634 12.500 2.257 1.00 . A A . 112 VAL N 1 1
18 34186 1 1 112 VAL O O 4.762 9.186 1.405 1.00 . A A . 112 VAL O 1 1
18 34187 1 1 113 ALA C C 7.838 8.366 2.399 1.00 . A A . 113 ALA C 1 1
18 34188 1 1 113 ALA CA C 7.500 8.972 1.041 1.00 . A A . 113 ALA CA 1 1
18 34189 1 1 113 ALA CB C 8.770 9.215 0.238 1.00 . A A . 113 ALA CB 1 1
18 34190 1 1 113 ALA H H 7.233 11.067 1.169 1.00 . A A . 113 ALA H 1 1
18 34191 1 1 113 ALA HA H 6.884 8.276 0.491 1.00 . A A . 113 ALA HA 1 1
18 34192 1 1 113 ALA HB1 H 9.592 9.398 0.915 1.00 . A A . 113 ALA HB1 1 1
18 34193 1 1 113 ALA HB2 H 8.986 8.346 -0.365 1.00 . A A . 113 ALA HB2 1 1
18 34194 1 1 113 ALA HB3 H 8.632 10.074 -0.401 1.00 . A A . 113 ALA HB3 1 1
18 34195 1 1 113 ALA N N 6.752 10.214 1.193 1.00 . A A . 113 ALA N 1 1
18 34196 1 1 113 ALA O O 7.975 7.148 2.530 1.00 . A A . 113 ALA O 1 1
18 34197 1 1 114 LEU C C 7.083 8.126 5.420 1.00 . A A . 114 LEU C 1 1
18 34198 1 1 114 LEU CA C 8.296 8.769 4.755 1.00 . A A . 114 LEU CA 1 1
18 34199 1 1 114 LEU CB C 8.793 9.942 5.602 1.00 . A A . 114 LEU CB 1 1
18 34200 1 1 114 LEU CD1 C 9.986 8.805 7.490 1.00 . A A . 114 LEU CD1 1 1
18 34201 1 1 114 LEU CD2 C 8.924 11.040 7.852 1.00 . A A . 114 LEU CD2 1 1
18 34202 1 1 114 LEU CG C 8.826 9.713 7.113 1.00 . A A . 114 LEU CG 1 1
18 34203 1 1 114 LEU H H 7.852 10.179 3.240 1.00 . A A . 114 LEU H 1 1
18 34204 1 1 114 LEU HA H 9.082 8.033 4.679 1.00 . A A . 114 LEU HA 1 1
18 34205 1 1 114 LEU HB2 H 9.796 10.180 5.282 1.00 . A A . 114 LEU HB2 1 1
18 34206 1 1 114 LEU HB3 H 8.146 10.786 5.408 1.00 . A A . 114 LEU HB3 1 1
18 34207 1 1 114 LEU HD11 H 10.493 8.479 6.595 1.00 . A A . 114 LEU HD11 1 1
18 34208 1 1 114 LEU HD12 H 9.610 7.945 8.025 1.00 . A A . 114 LEU HD12 1 1
18 34209 1 1 114 LEU HD13 H 10.677 9.346 8.120 1.00 . A A . 114 LEU HD13 1 1
18 34210 1 1 114 LEU HD21 H 9.285 11.802 7.177 1.00 . A A . 114 LEU HD21 1 1
18 34211 1 1 114 LEU HD22 H 9.607 10.940 8.682 1.00 . A A . 114 LEU HD22 1 1
18 34212 1 1 114 LEU HD23 H 7.947 11.319 8.221 1.00 . A A . 114 LEU HD23 1 1
18 34213 1 1 114 LEU HG H 7.909 9.227 7.417 1.00 . A A . 114 LEU HG 1 1
18 34214 1 1 114 LEU N N 7.973 9.221 3.406 1.00 . A A . 114 LEU N 1 1
18 34215 1 1 114 LEU O O 7.221 7.259 6.283 1.00 . A A . 114 LEU O 1 1
18 34216 1 1 115 VAL C C 4.526 6.527 5.277 1.00 . A A . 115 VAL C 1 1
18 34217 1 1 115 VAL CA C 4.655 8.019 5.563 1.00 . A A . 115 VAL CA 1 1
18 34218 1 1 115 VAL CB C 3.424 8.748 4.992 1.00 . A A . 115 VAL CB 1 1
18 34219 1 1 115 VAL CG1 C 2.143 8.154 5.557 1.00 . A A . 115 VAL CG1 1 1
18 34220 1 1 115 VAL CG2 C 3.505 10.239 5.285 1.00 . A A . 115 VAL CG2 1 1
18 34221 1 1 115 VAL H H 5.847 9.249 4.319 1.00 . A A . 115 VAL H 1 1
18 34222 1 1 115 VAL HA H 4.674 8.171 6.632 1.00 . A A . 115 VAL HA 1 1
18 34223 1 1 115 VAL HB H 3.415 8.613 3.921 1.00 . A A . 115 VAL HB 1 1
18 34224 1 1 115 VAL HG11 H 1.488 8.951 5.877 1.00 . A A . 115 VAL HG11 1 1
18 34225 1 1 115 VAL HG12 H 1.651 7.567 4.795 1.00 . A A . 115 VAL HG12 1 1
18 34226 1 1 115 VAL HG13 H 2.380 7.524 6.401 1.00 . A A . 115 VAL HG13 1 1
18 34227 1 1 115 VAL HG21 H 2.756 10.504 6.016 1.00 . A A . 115 VAL HG21 1 1
18 34228 1 1 115 VAL HG22 H 4.485 10.476 5.671 1.00 . A A . 115 VAL HG22 1 1
18 34229 1 1 115 VAL HG23 H 3.332 10.795 4.375 1.00 . A A . 115 VAL HG23 1 1
18 34230 1 1 115 VAL N N 5.893 8.555 5.010 1.00 . A A . 115 VAL N 1 1
18 34231 1 1 115 VAL O O 4.154 5.748 6.153 1.00 . A A . 115 VAL O 1 1
18 34232 1 1 116 GLU C C 6.016 3.980 4.052 1.00 . A A . 116 GLU C 1 1
18 34233 1 1 116 GLU CA C 4.756 4.738 3.644 1.00 . A A . 116 GLU CA 1 1
18 34234 1 1 116 GLU CB C 4.549 4.629 2.131 1.00 . A A . 116 GLU CB 1 1
18 34235 1 1 116 GLU CD C 5.947 4.702 0.028 1.00 . A A . 116 GLU CD 1 1
18 34236 1 1 116 GLU CG C 5.573 5.404 1.320 1.00 . A A . 116 GLU CG 1 1
18 34237 1 1 116 GLU H H 5.128 6.806 3.390 1.00 . A A . 116 GLU H 1 1
18 34238 1 1 116 GLU HA H 3.908 4.298 4.146 1.00 . A A . 116 GLU HA 1 1
18 34239 1 1 116 GLU HB2 H 4.606 3.588 1.846 1.00 . A A . 116 GLU HB2 1 1
18 34240 1 1 116 GLU HB3 H 3.567 5.006 1.887 1.00 . A A . 116 GLU HB3 1 1
18 34241 1 1 116 GLU HG2 H 5.164 6.373 1.079 1.00 . A A . 116 GLU HG2 1 1
18 34242 1 1 116 GLU HG3 H 6.466 5.529 1.915 1.00 . A A . 116 GLU HG3 1 1
18 34243 1 1 116 GLU N N 4.837 6.137 4.045 1.00 . A A . 116 GLU N 1 1
18 34244 1 1 116 GLU O O 6.012 2.753 4.147 1.00 . A A . 116 GLU O 1 1
18 34245 1 1 116 GLU OE1 O 6.154 3.471 0.060 1.00 . A A . 116 GLU OE1 1 1
18 34246 1 1 116 GLU OE2 O 6.031 5.385 -1.014 1.00 . A A . 116 GLU OE2 1 1
18 34247 1 1 117 ARG C C 8.157 3.114 5.815 1.00 . A A . 117 ARG C 1 1
18 34248 1 1 117 ARG CA C 8.361 4.121 4.687 1.00 . A A . 117 ARG CA 1 1
18 34249 1 1 117 ARG CB C 9.347 5.204 5.129 1.00 . A A . 117 ARG CB 1 1
18 34250 1 1 117 ARG CD C 11.853 5.318 4.973 1.00 . A A . 117 ARG CD 1 1
18 34251 1 1 117 ARG CG C 10.542 5.354 4.202 1.00 . A A . 117 ARG CG 1 1
18 34252 1 1 117 ARG CZ C 13.140 3.519 3.900 1.00 . A A . 117 ARG CZ 1 1
18 34253 1 1 117 ARG H H 7.034 5.695 4.199 1.00 . A A . 117 ARG H 1 1
18 34254 1 1 117 ARG HA H 8.767 3.606 3.830 1.00 . A A . 117 ARG HA 1 1
18 34255 1 1 117 ARG HB2 H 8.829 6.151 5.169 1.00 . A A . 117 ARG HB2 1 1
18 34256 1 1 117 ARG HB3 H 9.712 4.961 6.116 1.00 . A A . 117 ARG HB3 1 1
18 34257 1 1 117 ARG HD2 H 12.533 6.032 4.533 1.00 . A A . 117 ARG HD2 1 1
18 34258 1 1 117 ARG HD3 H 11.658 5.592 6.000 1.00 . A A . 117 ARG HD3 1 1
18 34259 1 1 117 ARG HE H 12.378 3.434 5.742 1.00 . A A . 117 ARG HE 1 1
18 34260 1 1 117 ARG HG2 H 10.536 4.544 3.488 1.00 . A A . 117 ARG HG2 1 1
18 34261 1 1 117 ARG HG3 H 10.466 6.297 3.682 1.00 . A A . 117 ARG HG3 1 1
18 34262 1 1 117 ARG HH11 H 12.880 5.172 2.767 1.00 . A A . 117 ARG HH11 1 1
18 34263 1 1 117 ARG HH12 H 13.786 3.896 2.023 1.00 . A A . 117 ARG HH12 1 1
18 34264 1 1 117 ARG HH21 H 13.569 1.747 4.772 1.00 . A A . 117 ARG HH21 1 1
18 34265 1 1 117 ARG HH22 H 14.176 1.948 3.164 1.00 . A A . 117 ARG HH22 1 1
18 34266 1 1 117 ARG N N 7.093 4.722 4.291 1.00 . A A . 117 ARG N 1 1
18 34267 1 1 117 ARG NE N 12.469 3.995 4.944 1.00 . A A . 117 ARG NE 1 1
18 34268 1 1 117 ARG NH1 N 13.280 4.256 2.807 1.00 . A A . 117 ARG NH1 1 1
18 34269 1 1 117 ARG NH2 N 13.672 2.305 3.949 1.00 . A A . 117 ARG NH2 1 1
18 34270 1 1 117 ARG O O 8.706 2.013 5.785 1.00 . A A . 117 ARG O 1 1
18 34271 1 1 118 ALA C C 5.938 1.674 7.638 1.00 . A A . 118 ALA C 1 1
18 34272 1 1 118 ALA CA C 7.086 2.630 7.946 1.00 . A A . 118 ALA CA 1 1
18 34273 1 1 118 ALA CB C 6.767 3.460 9.180 1.00 . A A . 118 ALA CB 1 1
18 34274 1 1 118 ALA H H 6.954 4.389 6.777 1.00 . A A . 118 ALA H 1 1
18 34275 1 1 118 ALA HA H 7.976 2.053 8.150 1.00 . A A . 118 ALA HA 1 1
18 34276 1 1 118 ALA HB1 H 7.155 2.963 10.057 1.00 . A A . 118 ALA HB1 1 1
18 34277 1 1 118 ALA HB2 H 7.223 4.434 9.086 1.00 . A A . 118 ALA HB2 1 1
18 34278 1 1 118 ALA HB3 H 5.697 3.570 9.273 1.00 . A A . 118 ALA HB3 1 1
18 34279 1 1 118 ALA N N 7.363 3.499 6.809 1.00 . A A . 118 ALA N 1 1
18 34280 1 1 118 ALA O O 5.974 0.503 8.018 1.00 . A A . 118 ALA O 1 1
18 34281 1 1 119 ILE C C 4.182 0.123 5.821 1.00 . A A . 119 ILE C 1 1
18 34282 1 1 119 ILE CA C 3.763 1.371 6.590 1.00 . A A . 119 ILE CA 1 1
18 34283 1 1 119 ILE CB C 2.758 2.171 5.741 1.00 . A A . 119 ILE CB 1 1
18 34284 1 1 119 ILE CD1 C 1.626 4.447 5.622 1.00 . A A . 119 ILE CD1 1 1
18 34285 1 1 119 ILE CG1 C 2.284 3.409 6.504 1.00 . A A . 119 ILE CG1 1 1
18 34286 1 1 119 ILE CG2 C 1.575 1.295 5.355 1.00 . A A . 119 ILE CG2 1 1
18 34287 1 1 119 ILE H H 4.951 3.120 6.674 1.00 . A A . 119 ILE H 1 1
18 34288 1 1 119 ILE HA H 3.272 1.069 7.504 1.00 . A A . 119 ILE HA 1 1
18 34289 1 1 119 ILE HB H 3.255 2.483 4.835 1.00 . A A . 119 ILE HB 1 1
18 34290 1 1 119 ILE HD11 H 1.884 5.436 5.976 1.00 . A A . 119 ILE HD11 1 1
18 34291 1 1 119 ILE HD12 H 1.972 4.328 4.606 1.00 . A A . 119 ILE HD12 1 1
18 34292 1 1 119 ILE HD13 H 0.555 4.322 5.656 1.00 . A A . 119 ILE HD13 1 1
18 34293 1 1 119 ILE HG12 H 1.569 3.111 7.254 1.00 . A A . 119 ILE HG12 1 1
18 34294 1 1 119 ILE HG13 H 3.133 3.872 6.986 1.00 . A A . 119 ILE HG13 1 1
18 34295 1 1 119 ILE HG21 H 0.658 1.773 5.665 1.00 . A A . 119 ILE HG21 1 1
18 34296 1 1 119 ILE HG22 H 1.564 1.157 4.285 1.00 . A A . 119 ILE HG22 1 1
18 34297 1 1 119 ILE HG23 H 1.664 0.335 5.842 1.00 . A A . 119 ILE HG23 1 1
18 34298 1 1 119 ILE N N 4.921 2.180 6.949 1.00 . A A . 119 ILE N 1 1
18 34299 1 1 119 ILE O O 3.574 -0.938 5.960 1.00 . A A . 119 ILE O 1 1
18 34300 1 1 120 SER C C 6.490 -1.848 5.090 1.00 . A A . 120 SER C 1 1
18 34301 1 1 120 SER CA C 5.726 -0.859 4.215 1.00 . A A . 120 SER CA 1 1
18 34302 1 1 120 SER CB C 6.631 -0.349 3.092 1.00 . A A . 120 SER CB 1 1
18 34303 1 1 120 SER H H 5.669 1.129 4.941 1.00 . A A . 120 SER H 1 1
18 34304 1 1 120 SER HA H 4.876 -1.363 3.780 1.00 . A A . 120 SER HA 1 1
18 34305 1 1 120 SER HB2 H 6.429 -0.906 2.190 1.00 . A A . 120 SER HB2 1 1
18 34306 1 1 120 SER HB3 H 6.431 0.699 2.921 1.00 . A A . 120 SER HB3 1 1
18 34307 1 1 120 SER HG H 8.491 -0.779 2.651 1.00 . A A . 120 SER HG 1 1
18 34308 1 1 120 SER N N 5.226 0.257 5.009 1.00 . A A . 120 SER N 1 1
18 34309 1 1 120 SER O O 6.689 -3.004 4.713 1.00 . A A . 120 SER O 1 1
18 34310 1 1 120 SER OG O 7.999 -0.505 3.429 1.00 . A A . 120 SER OG 1 1
18 34311 1 1 121 HIS C C 6.814 -3.416 7.643 1.00 . A A . 121 HIS C 1 1
18 34312 1 1 121 HIS CA C 7.660 -2.230 7.191 1.00 . A A . 121 HIS CA 1 1
18 34313 1 1 121 HIS CB C 8.107 -1.415 8.405 1.00 . A A . 121 HIS CB 1 1
18 34314 1 1 121 HIS CD2 C 9.058 -2.792 10.387 1.00 . A A . 121 HIS CD2 1 1
18 34315 1 1 121 HIS CE1 C 11.170 -2.780 9.801 1.00 . A A . 121 HIS CE1 1 1
18 34316 1 1 121 HIS CG C 9.155 -2.097 9.230 1.00 . A A . 121 HIS CG 1 1
18 34317 1 1 121 HIS H H 6.728 -0.457 6.505 1.00 . A A . 121 HIS H 1 1
18 34318 1 1 121 HIS HA H 8.533 -2.602 6.677 1.00 . A A . 121 HIS HA 1 1
18 34319 1 1 121 HIS HB2 H 8.511 -0.472 8.069 1.00 . A A . 121 HIS HB2 1 1
18 34320 1 1 121 HIS HB3 H 7.253 -1.230 9.041 1.00 . A A . 121 HIS HB3 1 1
18 34321 1 1 121 HIS HD1 H 10.883 -1.685 8.098 1.00 . A A . 121 HIS HD1 1 1
18 34322 1 1 121 HIS HD2 H 8.152 -2.986 10.945 1.00 . A A . 121 HIS HD2 1 1
18 34323 1 1 121 HIS HE1 H 12.236 -2.953 9.796 1.00 . A A . 121 HIS HE1 1 1
18 34324 1 1 121 HIS N N 6.917 -1.386 6.261 1.00 . A A . 121 HIS N 1 1
18 34325 1 1 121 HIS ND1 N 10.491 -2.107 8.890 1.00 . A A . 121 HIS ND1 1 1
18 34326 1 1 121 HIS NE2 N 10.324 -3.206 10.721 1.00 . A A . 121 HIS NE2 1 1
18 34327 1 1 121 HIS O O 7.315 -4.533 7.779 1.00 . A A . 121 HIS O 1 1
18 34328 1 1 122 TYR C C 3.654 -4.603 7.194 1.00 . A A . 122 TYR C 1 1
18 34329 1 1 122 TYR CA C 4.615 -4.214 8.314 1.00 . A A . 122 TYR CA 1 1
18 34330 1 1 122 TYR CB C 3.826 -3.749 9.539 1.00 . A A . 122 TYR CB 1 1
18 34331 1 1 122 TYR CD1 C 1.426 -3.308 8.891 1.00 . A A . 122 TYR CD1 1 1
18 34332 1 1 122 TYR CD2 C 2.868 -1.436 9.209 1.00 . A A . 122 TYR CD2 1 1
18 34333 1 1 122 TYR CE1 C 0.381 -2.457 8.586 1.00 . A A . 122 TYR CE1 1 1
18 34334 1 1 122 TYR CE2 C 1.828 -0.578 8.907 1.00 . A A . 122 TYR CE2 1 1
18 34335 1 1 122 TYR CG C 2.685 -2.814 9.207 1.00 . A A . 122 TYR CG 1 1
18 34336 1 1 122 TYR CZ C 0.587 -1.093 8.596 1.00 . A A . 122 TYR CZ 1 1
18 34337 1 1 122 TYR H H 5.189 -2.257 7.748 1.00 . A A . 122 TYR H 1 1
18 34338 1 1 122 TYR HA H 5.204 -5.078 8.583 1.00 . A A . 122 TYR HA 1 1
18 34339 1 1 122 TYR HB2 H 3.412 -4.611 10.040 1.00 . A A . 122 TYR HB2 1 1
18 34340 1 1 122 TYR HB3 H 4.493 -3.232 10.213 1.00 . A A . 122 TYR HB3 1 1
18 34341 1 1 122 TYR HD1 H 1.267 -4.376 8.886 1.00 . A A . 122 TYR HD1 1 1
18 34342 1 1 122 TYR HD2 H 3.841 -1.036 9.453 1.00 . A A . 122 TYR HD2 1 1
18 34343 1 1 122 TYR HE1 H -0.591 -2.860 8.343 1.00 . A A . 122 TYR HE1 1 1
18 34344 1 1 122 TYR HE2 H 1.989 0.490 8.914 1.00 . A A . 122 TYR HE2 1 1
18 34345 1 1 122 TYR HH H -1.281 -0.724 8.331 1.00 . A A . 122 TYR HH 1 1
18 34346 1 1 122 TYR N N 5.530 -3.167 7.874 1.00 . A A . 122 TYR N 1 1
18 34347 1 1 122 TYR O O 3.174 -5.734 7.140 1.00 . A A . 122 TYR O 1 1
18 34348 1 1 122 TYR OH O -0.451 -0.242 8.294 1.00 . A A . 122 TYR OH 1 1
18 34349 1 1 123 GLN C C 3.248 -4.005 3.874 1.00 . A A . 123 GLN C 1 1
18 34350 1 1 123 GLN CA C 2.476 -3.898 5.185 1.00 . A A . 123 GLN CA 1 1
18 34351 1 1 123 GLN CB C 1.437 -2.780 5.088 1.00 . A A . 123 GLN CB 1 1
18 34352 1 1 123 GLN CD C -1.008 -2.157 4.961 1.00 . A A . 123 GLN CD 1 1
18 34353 1 1 123 GLN CG C 0.002 -3.282 5.069 1.00 . A A . 123 GLN CG 1 1
18 34354 1 1 123 GLN H H 3.793 -2.773 6.400 1.00 . A A . 123 GLN H 1 1
18 34355 1 1 123 GLN HA H 1.968 -4.834 5.366 1.00 . A A . 123 GLN HA 1 1
18 34356 1 1 123 GLN HB2 H 1.554 -2.122 5.936 1.00 . A A . 123 GLN HB2 1 1
18 34357 1 1 123 GLN HB3 H 1.611 -2.220 4.181 1.00 . A A . 123 GLN HB3 1 1
18 34358 1 1 123 GLN HE21 H -0.144 -1.508 3.293 1.00 . A A . 123 GLN HE21 1 1
18 34359 1 1 123 GLN HE22 H -1.516 -0.605 3.828 1.00 . A A . 123 GLN HE22 1 1
18 34360 1 1 123 GLN HG2 H -0.124 -3.941 4.223 1.00 . A A . 123 GLN HG2 1 1
18 34361 1 1 123 GLN HG3 H -0.186 -3.829 5.981 1.00 . A A . 123 GLN HG3 1 1
18 34362 1 1 123 GLN N N 3.379 -3.655 6.303 1.00 . A A . 123 GLN N 1 1
18 34363 1 1 123 GLN NE2 N -0.876 -1.340 3.923 1.00 . A A . 123 GLN NE2 1 1
18 34364 1 1 123 GLN O O 4.477 -4.075 3.872 1.00 . A A . 123 GLN O 1 1
18 34365 1 1 123 GLN OE1 O -1.899 -2.024 5.801 1.00 . A A . 123 GLN OE1 1 1
18 34366 1 1 124 GLU C C 2.638 -3.007 0.524 1.00 . A A . 124 GLU C 1 1
18 34367 1 1 124 GLU CA C 3.138 -4.116 1.445 1.00 . A A . 124 GLU CA 1 1
18 34368 1 1 124 GLU CB C 2.846 -5.483 0.822 1.00 . A A . 124 GLU CB 1 1
18 34369 1 1 124 GLU CD C 3.192 -6.171 -1.584 1.00 . A A . 124 GLU CD 1 1
18 34370 1 1 124 GLU CG C 3.847 -5.892 -0.245 1.00 . A A . 124 GLU CG 1 1
18 34371 1 1 124 GLU H H 1.544 -3.958 2.829 1.00 . A A . 124 GLU H 1 1
18 34372 1 1 124 GLU HA H 4.205 -4.009 1.571 1.00 . A A . 124 GLU HA 1 1
18 34373 1 1 124 GLU HB2 H 2.855 -6.230 1.602 1.00 . A A . 124 GLU HB2 1 1
18 34374 1 1 124 GLU HB3 H 1.864 -5.457 0.373 1.00 . A A . 124 GLU HB3 1 1
18 34375 1 1 124 GLU HG2 H 4.564 -5.095 -0.372 1.00 . A A . 124 GLU HG2 1 1
18 34376 1 1 124 GLU HG3 H 4.358 -6.785 0.083 1.00 . A A . 124 GLU HG3 1 1
18 34377 1 1 124 GLU N N 2.520 -4.017 2.762 1.00 . A A . 124 GLU N 1 1
18 34378 1 1 124 GLU O O 3.142 -2.833 -0.584 1.00 . A A . 124 GLU O 1 1
18 34379 1 1 124 GLU OE1 O 2.730 -5.207 -2.230 1.00 . A A . 124 GLU OE1 1 1
18 34380 1 1 124 GLU OE2 O 3.141 -7.352 -1.985 1.00 . A A . 124 GLU OE2 1 1
19 34381 1 1 1 MET C C 0.710 0.148 -1.857 1.00 . A A . 1 MET C 1 1
19 34382 1 1 1 MET CA C 0.304 -1.321 -1.780 1.00 . A A . 1 MET CA 1 1
19 34383 1 1 1 MET CB C -0.677 -1.531 -0.625 1.00 . A A . 1 MET CB 1 1
19 34384 1 1 1 MET CE C -1.046 -4.536 -2.392 1.00 . A A . 1 MET CE 1 1
19 34385 1 1 1 MET CG C -1.930 -2.294 -1.022 1.00 . A A . 1 MET CG 1 1
19 34386 1 1 1 MET H1 H 1.422 -3.114 -1.892 1.00 . A A . 1 MET H1 1 1
19 34387 1 1 1 MET HA H -0.179 -1.597 -2.705 1.00 . A A . 1 MET HA 1 1
19 34388 1 1 1 MET HB2 H -0.179 -2.082 0.159 1.00 . A A . 1 MET HB2 1 1
19 34389 1 1 1 MET HB3 H -0.976 -0.567 -0.242 1.00 . A A . 1 MET HB3 1 1
19 34390 1 1 1 MET HE1 H -1.062 -3.682 -3.055 1.00 . A A . 1 MET HE1 1 1
19 34391 1 1 1 MET HE2 H -0.026 -4.861 -2.250 1.00 . A A . 1 MET HE2 1 1
19 34392 1 1 1 MET HE3 H -1.623 -5.339 -2.825 1.00 . A A . 1 MET HE3 1 1
19 34393 1 1 1 MET HG2 H -2.752 -1.954 -0.411 1.00 . A A . 1 MET HG2 1 1
19 34394 1 1 1 MET HG3 H -2.146 -2.088 -2.060 1.00 . A A . 1 MET HG3 1 1
19 34395 1 1 1 MET N N 1.473 -2.176 -1.614 1.00 . A A . 1 MET N 1 1
19 34396 1 1 1 MET O O 1.895 0.476 -1.797 1.00 . A A . 1 MET O 1 1
19 34397 1 1 1 MET SD S -1.753 -4.076 -0.812 1.00 . A A . 1 MET SD 1 1
19 34398 1 1 2 GLN C C -1.197 3.255 -1.518 1.00 . A A . 2 GLN C 1 1
19 34399 1 1 2 GLN CA C -0.023 2.458 -2.075 1.00 . A A . 2 GLN CA 1 1
19 34400 1 1 2 GLN CB C 0.242 2.864 -3.526 1.00 . A A . 2 GLN CB 1 1
19 34401 1 1 2 GLN CD C 2.694 3.375 -3.192 1.00 . A A . 2 GLN CD 1 1
19 34402 1 1 2 GLN CG C 1.665 2.591 -3.984 1.00 . A A . 2 GLN CG 1 1
19 34403 1 1 2 GLN H H -1.203 0.701 -2.032 1.00 . A A . 2 GLN H 1 1
19 34404 1 1 2 GLN HA H 0.855 2.673 -1.485 1.00 . A A . 2 GLN HA 1 1
19 34405 1 1 2 GLN HB2 H -0.432 2.317 -4.169 1.00 . A A . 2 GLN HB2 1 1
19 34406 1 1 2 GLN HB3 H 0.049 3.921 -3.632 1.00 . A A . 2 GLN HB3 1 1
19 34407 1 1 2 GLN HE21 H 2.522 4.911 -4.443 1.00 . A A . 2 GLN HE21 1 1
19 34408 1 1 2 GLN HE22 H 3.644 5.120 -3.146 1.00 . A A . 2 GLN HE22 1 1
19 34409 1 1 2 GLN HG2 H 1.872 1.537 -3.869 1.00 . A A . 2 GLN HG2 1 1
19 34410 1 1 2 GLN HG3 H 1.752 2.861 -5.026 1.00 . A A . 2 GLN HG3 1 1
19 34411 1 1 2 GLN N N -0.279 1.025 -1.990 1.00 . A A . 2 GLN N 1 1
19 34412 1 1 2 GLN NE2 N 2.983 4.591 -3.639 1.00 . A A . 2 GLN NE2 1 1
19 34413 1 1 2 GLN O O -2.299 2.729 -1.361 1.00 . A A . 2 GLN O 1 1
19 34414 1 1 2 GLN OE1 O 3.222 2.892 -2.191 1.00 . A A . 2 GLN OE1 1 1
19 34415 1 1 3 ARG C C -2.437 4.917 0.700 1.00 . A A . 3 ARG C 1 1
19 34416 1 1 3 ARG CA C -1.991 5.397 -0.678 1.00 . A A . 3 ARG CA 1 1
19 34417 1 1 3 ARG CB C -3.191 5.447 -1.626 1.00 . A A . 3 ARG CB 1 1
19 34418 1 1 3 ARG CD C -5.346 6.079 -0.498 1.00 . A A . 3 ARG CD 1 1
19 34419 1 1 3 ARG CG C -4.164 6.573 -1.317 1.00 . A A . 3 ARG CG 1 1
19 34420 1 1 3 ARG CZ C -7.666 5.350 -0.860 1.00 . A A . 3 ARG CZ 1 1
19 34421 1 1 3 ARG H H -0.055 4.890 -1.367 1.00 . A A . 3 ARG H 1 1
19 34422 1 1 3 ARG HA H -1.576 6.389 -0.583 1.00 . A A . 3 ARG HA 1 1
19 34423 1 1 3 ARG HB2 H -2.831 5.579 -2.636 1.00 . A A . 3 ARG HB2 1 1
19 34424 1 1 3 ARG HB3 H -3.725 4.511 -1.561 1.00 . A A . 3 ARG HB3 1 1
19 34425 1 1 3 ARG HD2 H -5.074 5.148 -0.023 1.00 . A A . 3 ARG HD2 1 1
19 34426 1 1 3 ARG HD3 H -5.575 6.815 0.258 1.00 . A A . 3 ARG HD3 1 1
19 34427 1 1 3 ARG HE H -6.476 6.109 -2.270 1.00 . A A . 3 ARG HE 1 1
19 34428 1 1 3 ARG HG2 H -3.648 7.339 -0.757 1.00 . A A . 3 ARG HG2 1 1
19 34429 1 1 3 ARG HG3 H -4.528 6.987 -2.246 1.00 . A A . 3 ARG HG3 1 1
19 34430 1 1 3 ARG HH11 H -6.991 5.131 1.031 1.00 . A A . 3 ARG HH11 1 1
19 34431 1 1 3 ARG HH12 H -8.625 4.621 0.763 1.00 . A A . 3 ARG HH12 1 1
19 34432 1 1 3 ARG HH21 H -8.626 5.441 -2.636 1.00 . A A . 3 ARG HH21 1 1
19 34433 1 1 3 ARG HH22 H -9.554 4.797 -1.324 1.00 . A A . 3 ARG HH22 1 1
19 34434 1 1 3 ARG N N -0.954 4.527 -1.220 1.00 . A A . 3 ARG N 1 1
19 34435 1 1 3 ARG NE N -6.531 5.861 -1.324 1.00 . A A . 3 ARG NE 1 1
19 34436 1 1 3 ARG NH1 N -7.769 5.005 0.416 1.00 . A A . 3 ARG NH1 1 1
19 34437 1 1 3 ARG NH2 N -8.700 5.182 -1.674 1.00 . A A . 3 ARG NH2 1 1
19 34438 1 1 3 ARG O O -2.351 3.731 1.014 1.00 . A A . 3 ARG O 1 1
19 34439 1 1 4 GLY C C -3.891 6.701 3.619 1.00 . A A . 4 GLY C 1 1
19 34440 1 1 4 GLY CA C -3.367 5.502 2.855 1.00 . A A . 4 GLY CA 1 1
19 34441 1 1 4 GLY H H -2.960 6.780 1.216 1.00 . A A . 4 GLY H 1 1
19 34442 1 1 4 GLY HA2 H -4.153 4.766 2.776 1.00 . A A . 4 GLY HA2 1 1
19 34443 1 1 4 GLY HA3 H -2.540 5.074 3.402 1.00 . A A . 4 GLY HA3 1 1
19 34444 1 1 4 GLY N N -2.915 5.849 1.520 1.00 . A A . 4 GLY N 1 1
19 34445 1 1 4 GLY O O -3.779 7.837 3.158 1.00 . A A . 4 GLY O 1 1
19 34446 1 1 5 ILE C C -3.894 8.334 6.264 1.00 . A A . 5 ILE C 1 1
19 34447 1 1 5 ILE CA C -5.009 7.518 5.620 1.00 . A A . 5 ILE CA 1 1
19 34448 1 1 5 ILE CB C -5.926 6.961 6.725 1.00 . A A . 5 ILE CB 1 1
19 34449 1 1 5 ILE CD1 C -8.049 5.617 7.131 1.00 . A A . 5 ILE CD1 1 1
19 34450 1 1 5 ILE CG1 C -7.093 6.188 6.107 1.00 . A A . 5 ILE CG1 1 1
19 34451 1 1 5 ILE CG2 C -6.440 8.091 7.605 1.00 . A A . 5 ILE CG2 1 1
19 34452 1 1 5 ILE H H -4.525 5.523 5.105 1.00 . A A . 5 ILE H 1 1
19 34453 1 1 5 ILE HA H -5.595 8.166 4.985 1.00 . A A . 5 ILE HA 1 1
19 34454 1 1 5 ILE HB H -5.346 6.292 7.341 1.00 . A A . 5 ILE HB 1 1
19 34455 1 1 5 ILE HD11 H -9.026 6.057 6.996 1.00 . A A . 5 ILE HD11 1 1
19 34456 1 1 5 ILE HD12 H -8.117 4.546 7.003 1.00 . A A . 5 ILE HD12 1 1
19 34457 1 1 5 ILE HD13 H -7.689 5.839 8.124 1.00 . A A . 5 ILE HD13 1 1
19 34458 1 1 5 ILE HG12 H -7.653 6.847 5.463 1.00 . A A . 5 ILE HG12 1 1
19 34459 1 1 5 ILE HG13 H -6.702 5.367 5.523 1.00 . A A . 5 ILE HG13 1 1
19 34460 1 1 5 ILE HG21 H -6.068 9.034 7.233 1.00 . A A . 5 ILE HG21 1 1
19 34461 1 1 5 ILE HG22 H -7.519 8.098 7.588 1.00 . A A . 5 ILE HG22 1 1
19 34462 1 1 5 ILE HG23 H -6.096 7.943 8.618 1.00 . A A . 5 ILE HG23 1 1
19 34463 1 1 5 ILE N N -4.465 6.449 4.791 1.00 . A A . 5 ILE N 1 1
19 34464 1 1 5 ILE O O -3.022 7.790 6.942 1.00 . A A . 5 ILE O 1 1
19 34465 1 1 6 VAL C C -3.545 11.507 7.613 1.00 . A A . 6 VAL C 1 1
19 34466 1 1 6 VAL CA C -2.923 10.539 6.612 1.00 . A A . 6 VAL CA 1 1
19 34467 1 1 6 VAL CB C -2.210 11.346 5.511 1.00 . A A . 6 VAL CB 1 1
19 34468 1 1 6 VAL CG1 C -1.219 12.325 6.122 1.00 . A A . 6 VAL CG1 1 1
19 34469 1 1 6 VAL CG2 C -1.515 10.412 4.532 1.00 . A A . 6 VAL CG2 1 1
19 34470 1 1 6 VAL H H -4.649 10.022 5.502 1.00 . A A . 6 VAL H 1 1
19 34471 1 1 6 VAL HA H -2.186 9.935 7.121 1.00 . A A . 6 VAL HA 1 1
19 34472 1 1 6 VAL HB H -2.954 11.912 4.969 1.00 . A A . 6 VAL HB 1 1
19 34473 1 1 6 VAL HG11 H -0.910 11.965 7.092 1.00 . A A . 6 VAL HG11 1 1
19 34474 1 1 6 VAL HG12 H -0.357 12.414 5.478 1.00 . A A . 6 VAL HG12 1 1
19 34475 1 1 6 VAL HG13 H -1.689 13.292 6.230 1.00 . A A . 6 VAL HG13 1 1
19 34476 1 1 6 VAL HG21 H -1.158 9.539 5.059 1.00 . A A . 6 VAL HG21 1 1
19 34477 1 1 6 VAL HG22 H -2.213 10.110 3.766 1.00 . A A . 6 VAL HG22 1 1
19 34478 1 1 6 VAL HG23 H -0.679 10.924 4.076 1.00 . A A . 6 VAL HG23 1 1
19 34479 1 1 6 VAL N N -3.929 9.646 6.050 1.00 . A A . 6 VAL N 1 1
19 34480 1 1 6 VAL O O -4.193 12.480 7.230 1.00 . A A . 6 VAL O 1 1
19 34481 1 1 7 TRP C C -2.794 12.954 10.562 1.00 . A A . 7 TRP C 1 1
19 34482 1 1 7 TRP CA C -3.884 12.078 9.954 1.00 . A A . 7 TRP CA 1 1
19 34483 1 1 7 TRP CB C -4.532 11.220 11.042 1.00 . A A . 7 TRP CB 1 1
19 34484 1 1 7 TRP CD1 C -6.470 10.781 9.424 1.00 . A A . 7 TRP CD1 1 1
19 34485 1 1 7 TRP CD2 C -6.738 9.868 11.452 1.00 . A A . 7 TRP CD2 1 1
19 34486 1 1 7 TRP CE2 C -7.864 9.555 10.666 1.00 . A A . 7 TRP CE2 1 1
19 34487 1 1 7 TRP CE3 C -6.683 9.398 12.767 1.00 . A A . 7 TRP CE3 1 1
19 34488 1 1 7 TRP CG C -5.859 10.652 10.638 1.00 . A A . 7 TRP CG 1 1
19 34489 1 1 7 TRP CH2 C -8.844 8.348 12.444 1.00 . A A . 7 TRP CH2 1 1
19 34490 1 1 7 TRP CZ2 C -8.924 8.795 11.153 1.00 . A A . 7 TRP CZ2 1 1
19 34491 1 1 7 TRP CZ3 C -7.736 8.644 13.249 1.00 . A A . 7 TRP CZ3 1 1
19 34492 1 1 7 TRP H H -2.817 10.441 9.140 1.00 . A A . 7 TRP H 1 1
19 34493 1 1 7 TRP HA H -4.637 12.715 9.514 1.00 . A A . 7 TRP HA 1 1
19 34494 1 1 7 TRP HB2 H -3.875 10.396 11.280 1.00 . A A . 7 TRP HB2 1 1
19 34495 1 1 7 TRP HB3 H -4.681 11.824 11.925 1.00 . A A . 7 TRP HB3 1 1
19 34496 1 1 7 TRP HD1 H -6.055 11.324 8.589 1.00 . A A . 7 TRP HD1 1 1
19 34497 1 1 7 TRP HE1 H -8.301 10.070 8.680 1.00 . A A . 7 TRP HE1 1 1
19 34498 1 1 7 TRP HE3 H -5.838 9.616 13.403 1.00 . A A . 7 TRP HE3 1 1
19 34499 1 1 7 TRP HH2 H -9.643 7.756 12.863 1.00 . A A . 7 TRP HH2 1 1
19 34500 1 1 7 TRP HZ2 H -9.785 8.557 10.545 1.00 . A A . 7 TRP HZ2 1 1
19 34501 1 1 7 TRP HZ3 H -7.711 8.273 14.263 1.00 . A A . 7 TRP HZ3 1 1
19 34502 1 1 7 TRP N N -3.343 11.232 8.897 1.00 . A A . 7 TRP N 1 1
19 34503 1 1 7 TRP NE1 N -7.677 10.123 9.434 1.00 . A A . 7 TRP NE1 1 1
19 34504 1 1 7 TRP O O -1.873 12.455 11.210 1.00 . A A . 7 TRP O 1 1
19 34505 1 1 8 VAL C C -2.577 16.182 11.851 1.00 . A A . 8 VAL C 1 1
19 34506 1 1 8 VAL CA C -1.926 15.206 10.878 1.00 . A A . 8 VAL CA 1 1
19 34507 1 1 8 VAL CB C -1.246 16.002 9.748 1.00 . A A . 8 VAL CB 1 1
19 34508 1 1 8 VAL CG1 C -0.089 16.823 10.294 1.00 . A A . 8 VAL CG1 1 1
19 34509 1 1 8 VAL CG2 C -0.773 15.064 8.647 1.00 . A A . 8 VAL CG2 1 1
19 34510 1 1 8 VAL H H -3.659 14.598 9.824 1.00 . A A . 8 VAL H 1 1
19 34511 1 1 8 VAL HA H -1.167 14.644 11.401 1.00 . A A . 8 VAL HA 1 1
19 34512 1 1 8 VAL HB H -1.973 16.681 9.325 1.00 . A A . 8 VAL HB 1 1
19 34513 1 1 8 VAL HG11 H -0.140 17.826 9.897 1.00 . A A . 8 VAL HG11 1 1
19 34514 1 1 8 VAL HG12 H -0.149 16.857 11.372 1.00 . A A . 8 VAL HG12 1 1
19 34515 1 1 8 VAL HG13 H 0.846 16.368 9.999 1.00 . A A . 8 VAL HG13 1 1
19 34516 1 1 8 VAL HG21 H -0.903 14.041 8.965 1.00 . A A . 8 VAL HG21 1 1
19 34517 1 1 8 VAL HG22 H -1.351 15.240 7.752 1.00 . A A . 8 VAL HG22 1 1
19 34518 1 1 8 VAL HG23 H 0.272 15.247 8.442 1.00 . A A . 8 VAL HG23 1 1
19 34519 1 1 8 VAL N N -2.903 14.261 10.349 1.00 . A A . 8 VAL N 1 1
19 34520 1 1 8 VAL O O -3.373 17.034 11.454 1.00 . A A . 8 VAL O 1 1
19 34521 1 1 9 VAL C C -1.773 17.988 14.577 1.00 . A A . 9 VAL C 1 1
19 34522 1 1 9 VAL CA C -2.783 16.925 14.160 1.00 . A A . 9 VAL CA 1 1
19 34523 1 1 9 VAL CB C -3.211 16.124 15.403 1.00 . A A . 9 VAL CB 1 1
19 34524 1 1 9 VAL CG1 C -2.014 15.417 16.021 1.00 . A A . 9 VAL CG1 1 1
19 34525 1 1 9 VAL CG2 C -3.884 17.035 16.419 1.00 . A A . 9 VAL CG2 1 1
19 34526 1 1 9 VAL H H -1.595 15.356 13.383 1.00 . A A . 9 VAL H 1 1
19 34527 1 1 9 VAL HA H -3.658 17.413 13.754 1.00 . A A . 9 VAL HA 1 1
19 34528 1 1 9 VAL HB H -3.924 15.374 15.095 1.00 . A A . 9 VAL HB 1 1
19 34529 1 1 9 VAL HG11 H -1.462 16.113 16.635 1.00 . A A . 9 VAL HG11 1 1
19 34530 1 1 9 VAL HG12 H -2.357 14.592 16.628 1.00 . A A . 9 VAL HG12 1 1
19 34531 1 1 9 VAL HG13 H -1.372 15.044 15.236 1.00 . A A . 9 VAL HG13 1 1
19 34532 1 1 9 VAL HG21 H -3.481 16.840 17.401 1.00 . A A . 9 VAL HG21 1 1
19 34533 1 1 9 VAL HG22 H -3.703 18.065 16.152 1.00 . A A . 9 VAL HG22 1 1
19 34534 1 1 9 VAL HG23 H -4.948 16.846 16.422 1.00 . A A . 9 VAL HG23 1 1
19 34535 1 1 9 VAL N N -2.234 16.054 13.128 1.00 . A A . 9 VAL N 1 1
19 34536 1 1 9 VAL O O -0.719 17.674 15.130 1.00 . A A . 9 VAL O 1 1
19 34537 1 1 10 ASP C C -1.993 21.675 14.671 1.00 . A A . 10 ASP C 1 1
19 34538 1 1 10 ASP CA C -1.224 20.358 14.656 1.00 . A A . 10 ASP CA 1 1
19 34539 1 1 10 ASP CB C -0.059 20.444 13.669 1.00 . A A . 10 ASP CB 1 1
19 34540 1 1 10 ASP CG C -0.499 20.906 12.293 1.00 . A A . 10 ASP CG 1 1
19 34541 1 1 10 ASP H H -2.956 19.434 13.865 1.00 . A A . 10 ASP H 1 1
19 34542 1 1 10 ASP HA H -0.832 20.173 15.645 1.00 . A A . 10 ASP HA 1 1
19 34543 1 1 10 ASP HB2 H 0.673 21.144 14.045 1.00 . A A . 10 ASP HB2 1 1
19 34544 1 1 10 ASP HB3 H 0.397 19.470 13.573 1.00 . A A . 10 ASP HB3 1 1
19 34545 1 1 10 ASP N N -2.102 19.247 14.308 1.00 . A A . 10 ASP N 1 1
19 34546 1 1 10 ASP O O -3.113 21.757 14.165 1.00 . A A . 10 ASP O 1 1
19 34547 1 1 10 ASP OD1 O -0.570 22.133 12.073 1.00 . A A . 10 ASP OD1 1 1
19 34548 1 1 10 ASP OD2 O -0.772 20.039 11.436 1.00 . A A . 10 ASP OD2 1 1
19 34549 1 1 11 ASP C C -1.327 25.005 14.399 1.00 . A A . 11 ASP C 1 1
19 34550 1 1 11 ASP CA C -2.014 24.016 15.335 1.00 . A A . 11 ASP CA 1 1
19 34551 1 1 11 ASP CB C -1.969 24.539 16.772 1.00 . A A . 11 ASP CB 1 1
19 34552 1 1 11 ASP CG C -3.128 25.463 17.088 1.00 . A A . 11 ASP CG 1 1
19 34553 1 1 11 ASP H H -0.493 22.574 15.639 1.00 . A A . 11 ASP H 1 1
19 34554 1 1 11 ASP HA H -3.045 23.910 15.033 1.00 . A A . 11 ASP HA 1 1
19 34555 1 1 11 ASP HB2 H -2.003 23.702 17.454 1.00 . A A . 11 ASP HB2 1 1
19 34556 1 1 11 ASP HB3 H -1.047 25.082 16.921 1.00 . A A . 11 ASP HB3 1 1
19 34557 1 1 11 ASP N N -1.386 22.702 15.254 1.00 . A A . 11 ASP N 1 1
19 34558 1 1 11 ASP O O -0.499 25.809 14.828 1.00 . A A . 11 ASP O 1 1
19 34559 1 1 11 ASP OD1 O -3.076 26.642 16.681 1.00 . A A . 11 ASP OD1 1 1
19 34560 1 1 11 ASP OD2 O -4.088 25.006 17.743 1.00 . A A . 11 ASP OD2 1 1
19 34561 1 1 12 ASP C C -1.678 25.554 10.739 1.00 . A A . 12 ASP C 1 1
19 34562 1 1 12 ASP CA C -1.093 25.830 12.121 1.00 . A A . 12 ASP CA 1 1
19 34563 1 1 12 ASP CB C 0.427 25.666 12.087 1.00 . A A . 12 ASP CB 1 1
19 34564 1 1 12 ASP CG C 1.155 26.927 12.512 1.00 . A A . 12 ASP CG 1 1
19 34565 1 1 12 ASP H H -2.342 24.278 12.838 1.00 . A A . 12 ASP H 1 1
19 34566 1 1 12 ASP HA H -1.331 26.845 12.403 1.00 . A A . 12 ASP HA 1 1
19 34567 1 1 12 ASP HB2 H 0.712 24.866 12.754 1.00 . A A . 12 ASP HB2 1 1
19 34568 1 1 12 ASP HB3 H 0.733 25.417 11.081 1.00 . A A . 12 ASP HB3 1 1
19 34569 1 1 12 ASP N N -1.676 24.940 13.119 1.00 . A A . 12 ASP N 1 1
19 34570 1 1 12 ASP O O -1.544 24.453 10.206 1.00 . A A . 12 ASP O 1 1
19 34571 1 1 12 ASP OD1 O 0.600 27.682 13.339 1.00 . A A . 12 ASP OD1 1 1
19 34572 1 1 12 ASP OD2 O 2.278 27.157 12.020 1.00 . A A . 12 ASP OD2 1 1
19 34573 1 1 13 SER C C -1.874 26.217 7.776 1.00 . A A . 13 SER C 1 1
19 34574 1 1 13 SER CA C -2.939 26.427 8.848 1.00 . A A . 13 SER CA 1 1
19 34575 1 1 13 SER CB C -3.772 27.666 8.519 1.00 . A A . 13 SER CB 1 1
19 34576 1 1 13 SER H H -2.402 27.415 10.642 1.00 . A A . 13 SER H 1 1
19 34577 1 1 13 SER HA H -3.586 25.563 8.870 1.00 . A A . 13 SER HA 1 1
19 34578 1 1 13 SER HB2 H -3.124 28.527 8.460 1.00 . A A . 13 SER HB2 1 1
19 34579 1 1 13 SER HB3 H -4.268 27.522 7.570 1.00 . A A . 13 SER HB3 1 1
19 34580 1 1 13 SER HG H -4.354 28.367 10.254 1.00 . A A . 13 SER HG 1 1
19 34581 1 1 13 SER N N -2.329 26.562 10.166 1.00 . A A . 13 SER N 1 1
19 34582 1 1 13 SER O O -2.140 25.627 6.728 1.00 . A A . 13 SER O 1 1
19 34583 1 1 13 SER OG O -4.753 27.900 9.515 1.00 . A A . 13 SER OG 1 1
19 34584 1 1 14 SER C C 0.789 25.106 6.876 1.00 . A A . 14 SER C 1 1
19 34585 1 1 14 SER CA C 0.438 26.574 7.103 1.00 . A A . 14 SER CA 1 1
19 34586 1 1 14 SER CB C 1.665 27.330 7.616 1.00 . A A . 14 SER CB 1 1
19 34587 1 1 14 SER H H -0.517 27.164 8.898 1.00 . A A . 14 SER H 1 1
19 34588 1 1 14 SER HA H 0.126 27.006 6.164 1.00 . A A . 14 SER HA 1 1
19 34589 1 1 14 SER HB2 H 1.364 28.305 7.966 1.00 . A A . 14 SER HB2 1 1
19 34590 1 1 14 SER HB3 H 2.111 26.776 8.430 1.00 . A A . 14 SER HB3 1 1
19 34591 1 1 14 SER HG H 3.257 28.171 6.845 1.00 . A A . 14 SER HG 1 1
19 34592 1 1 14 SER N N -0.667 26.704 8.046 1.00 . A A . 14 SER N 1 1
19 34593 1 1 14 SER O O 0.802 24.628 5.741 1.00 . A A . 14 SER O 1 1
19 34594 1 1 14 SER OG O 2.630 27.491 6.590 1.00 . A A . 14 SER OG 1 1
19 34595 1 1 15 ILE C C 0.267 22.163 7.321 1.00 . A A . 15 ILE C 1 1
19 34596 1 1 15 ILE CA C 1.421 22.984 7.885 1.00 . A A . 15 ILE CA 1 1
19 34597 1 1 15 ILE CB C 1.810 22.423 9.265 1.00 . A A . 15 ILE CB 1 1
19 34598 1 1 15 ILE CD1 C 4.045 23.634 9.128 1.00 . A A . 15 ILE CD1 1 1
19 34599 1 1 15 ILE CG1 C 2.810 23.353 9.955 1.00 . A A . 15 ILE CG1 1 1
19 34600 1 1 15 ILE CG2 C 2.392 21.024 9.122 1.00 . A A . 15 ILE CG2 1 1
19 34601 1 1 15 ILE H H 1.044 24.834 8.840 1.00 . A A . 15 ILE H 1 1
19 34602 1 1 15 ILE HA H 2.272 22.889 7.226 1.00 . A A . 15 ILE HA 1 1
19 34603 1 1 15 ILE HB H 0.917 22.355 9.866 1.00 . A A . 15 ILE HB 1 1
19 34604 1 1 15 ILE HD11 H 4.564 22.707 8.931 1.00 . A A . 15 ILE HD11 1 1
19 34605 1 1 15 ILE HD12 H 3.756 24.089 8.192 1.00 . A A . 15 ILE HD12 1 1
19 34606 1 1 15 ILE HD13 H 4.697 24.303 9.669 1.00 . A A . 15 ILE HD13 1 1
19 34607 1 1 15 ILE HG12 H 2.330 24.296 10.164 1.00 . A A . 15 ILE HG12 1 1
19 34608 1 1 15 ILE HG13 H 3.127 22.902 10.884 1.00 . A A . 15 ILE HG13 1 1
19 34609 1 1 15 ILE HG21 H 3.401 21.090 8.744 1.00 . A A . 15 ILE HG21 1 1
19 34610 1 1 15 ILE HG22 H 2.402 20.539 10.087 1.00 . A A . 15 ILE HG22 1 1
19 34611 1 1 15 ILE HG23 H 1.787 20.450 8.436 1.00 . A A . 15 ILE HG23 1 1
19 34612 1 1 15 ILE N N 1.072 24.397 7.964 1.00 . A A . 15 ILE N 1 1
19 34613 1 1 15 ILE O O 0.479 21.135 6.678 1.00 . A A . 15 ILE O 1 1
19 34614 1 1 16 ARG C C -2.321 22.141 5.579 1.00 . A A . 16 ARG C 1 1
19 34615 1 1 16 ARG CA C -2.144 21.934 7.081 1.00 . A A . 16 ARG CA 1 1
19 34616 1 1 16 ARG CB C -3.386 22.429 7.824 1.00 . A A . 16 ARG CB 1 1
19 34617 1 1 16 ARG CD C -4.290 21.303 9.882 1.00 . A A . 16 ARG CD 1 1
19 34618 1 1 16 ARG CG C -3.282 22.303 9.335 1.00 . A A . 16 ARG CG 1 1
19 34619 1 1 16 ARG CZ C -6.088 22.800 10.637 1.00 . A A . 16 ARG CZ 1 1
19 34620 1 1 16 ARG H H -1.060 23.450 8.083 1.00 . A A . 16 ARG H 1 1
19 34621 1 1 16 ARG HA H -2.017 20.879 7.274 1.00 . A A . 16 ARG HA 1 1
19 34622 1 1 16 ARG HB2 H -3.545 23.470 7.582 1.00 . A A . 16 ARG HB2 1 1
19 34623 1 1 16 ARG HB3 H -4.240 21.857 7.495 1.00 . A A . 16 ARG HB3 1 1
19 34624 1 1 16 ARG HD2 H -4.243 20.404 9.286 1.00 . A A . 16 ARG HD2 1 1
19 34625 1 1 16 ARG HD3 H -4.029 21.072 10.904 1.00 . A A . 16 ARG HD3 1 1
19 34626 1 1 16 ARG HE H -6.274 21.429 9.201 1.00 . A A . 16 ARG HE 1 1
19 34627 1 1 16 ARG HG2 H -2.287 21.971 9.592 1.00 . A A . 16 ARG HG2 1 1
19 34628 1 1 16 ARG HG3 H -3.468 23.269 9.781 1.00 . A A . 16 ARG HG3 1 1
19 34629 1 1 16 ARG HH11 H -4.324 23.041 11.591 1.00 . A A . 16 ARG HH11 1 1
19 34630 1 1 16 ARG HH12 H -5.600 24.090 12.114 1.00 . A A . 16 ARG HH12 1 1
19 34631 1 1 16 ARG HH21 H -7.962 22.804 9.880 1.00 . A A . 16 ARG HH21 1 1
19 34632 1 1 16 ARG HH22 H -7.669 23.954 11.141 1.00 . A A . 16 ARG HH22 1 1
19 34633 1 1 16 ARG N N -0.955 22.625 7.565 1.00 . A A . 16 ARG N 1 1
19 34634 1 1 16 ARG NE N -5.653 21.825 9.846 1.00 . A A . 16 ARG NE 1 1
19 34635 1 1 16 ARG NH1 N -5.270 23.356 11.520 1.00 . A A . 16 ARG NH1 1 1
19 34636 1 1 16 ARG NH2 N -7.343 23.221 10.545 1.00 . A A . 16 ARG NH2 1 1
19 34637 1 1 16 ARG O O -2.765 21.241 4.867 1.00 . A A . 16 ARG O 1 1
19 34638 1 1 17 TRP C C -1.080 22.871 2.863 1.00 . A A . 17 TRP C 1 1
19 34639 1 1 17 TRP CA C -2.090 23.657 3.690 1.00 . A A . 17 TRP CA 1 1
19 34640 1 1 17 TRP CB C -1.889 25.158 3.472 1.00 . A A . 17 TRP CB 1 1
19 34641 1 1 17 TRP CD1 C -2.491 25.529 1.008 1.00 . A A . 17 TRP CD1 1 1
19 34642 1 1 17 TRP CD2 C -0.340 25.915 1.499 1.00 . A A . 17 TRP CD2 1 1
19 34643 1 1 17 TRP CE2 C -0.537 26.153 0.125 1.00 . A A . 17 TRP CE2 1 1
19 34644 1 1 17 TRP CE3 C 0.937 26.096 2.038 1.00 . A A . 17 TRP CE3 1 1
19 34645 1 1 17 TRP CG C -1.602 25.517 2.045 1.00 . A A . 17 TRP CG 1 1
19 34646 1 1 17 TRP CH2 C 1.736 26.729 -0.161 1.00 . A A . 17 TRP CH2 1 1
19 34647 1 1 17 TRP CZ2 C 0.496 26.560 -0.715 1.00 . A A . 17 TRP CZ2 1 1
19 34648 1 1 17 TRP CZ3 C 1.961 26.500 1.203 1.00 . A A . 17 TRP CZ3 1 1
19 34649 1 1 17 TRP H H -1.623 24.009 5.725 1.00 . A A . 17 TRP H 1 1
19 34650 1 1 17 TRP HA H -3.087 23.387 3.372 1.00 . A A . 17 TRP HA 1 1
19 34651 1 1 17 TRP HB2 H -2.783 25.682 3.774 1.00 . A A . 17 TRP HB2 1 1
19 34652 1 1 17 TRP HB3 H -1.058 25.493 4.075 1.00 . A A . 17 TRP HB3 1 1
19 34653 1 1 17 TRP HD1 H -3.535 25.271 1.100 1.00 . A A . 17 TRP HD1 1 1
19 34654 1 1 17 TRP HE1 H -2.282 25.995 -1.029 1.00 . A A . 17 TRP HE1 1 1
19 34655 1 1 17 TRP HE3 H 1.130 25.924 3.086 1.00 . A A . 17 TRP HE3 1 1
19 34656 1 1 17 TRP HH2 H 2.565 27.043 -0.776 1.00 . A A . 17 TRP HH2 1 1
19 34657 1 1 17 TRP HZ2 H 0.338 26.742 -1.768 1.00 . A A . 17 TRP HZ2 1 1
19 34658 1 1 17 TRP HZ3 H 2.955 26.644 1.601 1.00 . A A . 17 TRP HZ3 1 1
19 34659 1 1 17 TRP N N -1.970 23.332 5.107 1.00 . A A . 17 TRP N 1 1
19 34660 1 1 17 TRP NE1 N -1.857 25.910 -0.150 1.00 . A A . 17 TRP NE1 1 1
19 34661 1 1 17 TRP O O -1.452 22.106 1.973 1.00 . A A . 17 TRP O 1 1
19 34662 1 1 18 VAL C C 1.000 20.870 2.386 1.00 . A A . 18 VAL C 1 1
19 34663 1 1 18 VAL CA C 1.266 22.369 2.448 1.00 . A A . 18 VAL CA 1 1
19 34664 1 1 18 VAL CB C 2.636 22.610 3.110 1.00 . A A . 18 VAL CB 1 1
19 34665 1 1 18 VAL CG1 C 3.180 23.979 2.730 1.00 . A A . 18 VAL CG1 1 1
19 34666 1 1 18 VAL CG2 C 2.529 22.471 4.621 1.00 . A A . 18 VAL CG2 1 1
19 34667 1 1 18 VAL H H 0.436 23.685 3.883 1.00 . A A . 18 VAL H 1 1
19 34668 1 1 18 VAL HA H 1.302 22.761 1.442 1.00 . A A . 18 VAL HA 1 1
19 34669 1 1 18 VAL HB H 3.324 21.860 2.748 1.00 . A A . 18 VAL HB 1 1
19 34670 1 1 18 VAL HG11 H 4.248 23.998 2.888 1.00 . A A . 18 VAL HG11 1 1
19 34671 1 1 18 VAL HG12 H 2.966 24.175 1.689 1.00 . A A . 18 VAL HG12 1 1
19 34672 1 1 18 VAL HG13 H 2.712 24.735 3.343 1.00 . A A . 18 VAL HG13 1 1
19 34673 1 1 18 VAL HG21 H 1.565 22.058 4.877 1.00 . A A . 18 VAL HG21 1 1
19 34674 1 1 18 VAL HG22 H 3.309 21.815 4.977 1.00 . A A . 18 VAL HG22 1 1
19 34675 1 1 18 VAL HG23 H 2.638 23.442 5.081 1.00 . A A . 18 VAL HG23 1 1
19 34676 1 1 18 VAL N N 0.201 23.063 3.163 1.00 . A A . 18 VAL N 1 1
19 34677 1 1 18 VAL O O 1.321 20.212 1.395 1.00 . A A . 18 VAL O 1 1
19 34678 1 1 19 LEU C C -0.932 18.528 2.462 1.00 . A A . 19 LEU C 1 1
19 34679 1 1 19 LEU CA C 0.102 18.910 3.517 1.00 . A A . 19 LEU CA 1 1
19 34680 1 1 19 LEU CB C -0.415 18.546 4.910 1.00 . A A . 19 LEU CB 1 1
19 34681 1 1 19 LEU CD1 C 0.004 17.849 7.281 1.00 . A A . 19 LEU CD1 1 1
19 34682 1 1 19 LEU CD2 C 1.408 16.907 5.437 1.00 . A A . 19 LEU CD2 1 1
19 34683 1 1 19 LEU CG C 0.645 18.128 5.930 1.00 . A A . 19 LEU CG 1 1
19 34684 1 1 19 LEU H H 0.181 20.908 4.209 1.00 . A A . 19 LEU H 1 1
19 34685 1 1 19 LEU HA H 1.013 18.363 3.325 1.00 . A A . 19 LEU HA 1 1
19 34686 1 1 19 LEU HB2 H -0.933 19.405 5.305 1.00 . A A . 19 LEU HB2 1 1
19 34687 1 1 19 LEU HB3 H -1.111 17.726 4.799 1.00 . A A . 19 LEU HB3 1 1
19 34688 1 1 19 LEU HD11 H 0.591 17.117 7.814 1.00 . A A . 19 LEU HD11 1 1
19 34689 1 1 19 LEU HD12 H -0.997 17.469 7.133 1.00 . A A . 19 LEU HD12 1 1
19 34690 1 1 19 LEU HD13 H -0.040 18.763 7.854 1.00 . A A . 19 LEU HD13 1 1
19 34691 1 1 19 LEU HD21 H 1.377 16.134 6.192 1.00 . A A . 19 LEU HD21 1 1
19 34692 1 1 19 LEU HD22 H 2.434 17.179 5.242 1.00 . A A . 19 LEU HD22 1 1
19 34693 1 1 19 LEU HD23 H 0.953 16.541 4.528 1.00 . A A . 19 LEU HD23 1 1
19 34694 1 1 19 LEU HG H 1.352 18.936 6.057 1.00 . A A . 19 LEU HG 1 1
19 34695 1 1 19 LEU N N 0.412 20.334 3.450 1.00 . A A . 19 LEU N 1 1
19 34696 1 1 19 LEU O O -0.691 17.650 1.634 1.00 . A A . 19 LEU O 1 1
19 34697 1 1 20 GLU C C -2.629 18.984 0.112 1.00 . A A . 20 GLU C 1 1
19 34698 1 1 20 GLU CA C -3.151 18.925 1.545 1.00 . A A . 20 GLU CA 1 1
19 34699 1 1 20 GLU CB C -4.291 19.929 1.726 1.00 . A A . 20 GLU CB 1 1
19 34700 1 1 20 GLU CD C -6.762 20.219 1.291 1.00 . A A . 20 GLU CD 1 1
19 34701 1 1 20 GLU CG C -5.434 19.735 0.743 1.00 . A A . 20 GLU CG 1 1
19 34702 1 1 20 GLU H H -2.213 19.883 3.183 1.00 . A A . 20 GLU H 1 1
19 34703 1 1 20 GLU HA H -3.525 17.931 1.738 1.00 . A A . 20 GLU HA 1 1
19 34704 1 1 20 GLU HB2 H -4.684 19.832 2.728 1.00 . A A . 20 GLU HB2 1 1
19 34705 1 1 20 GLU HB3 H -3.899 20.927 1.598 1.00 . A A . 20 GLU HB3 1 1
19 34706 1 1 20 GLU HG2 H -5.212 20.285 -0.159 1.00 . A A . 20 GLU HG2 1 1
19 34707 1 1 20 GLU HG3 H -5.518 18.684 0.511 1.00 . A A . 20 GLU HG3 1 1
19 34708 1 1 20 GLU N N -2.081 19.194 2.499 1.00 . A A . 20 GLU N 1 1
19 34709 1 1 20 GLU O O -2.949 18.127 -0.712 1.00 . A A . 20 GLU O 1 1
19 34710 1 1 20 GLU OE1 O -7.215 19.675 2.320 1.00 . A A . 20 GLU OE1 1 1
19 34711 1 1 20 GLU OE2 O -7.350 21.144 0.690 1.00 . A A . 20 GLU OE2 1 1
19 34712 1 1 21 ARG C C -0.448 18.949 -1.920 1.00 . A A . 21 ARG C 1 1
19 34713 1 1 21 ARG CA C -1.261 20.174 -1.510 1.00 . A A . 21 ARG CA 1 1
19 34714 1 1 21 ARG CB C -0.378 21.423 -1.556 1.00 . A A . 21 ARG CB 1 1
19 34715 1 1 21 ARG CD C 0.221 23.564 -2.727 1.00 . A A . 21 ARG CD 1 1
19 34716 1 1 21 ARG CG C -0.685 22.343 -2.726 1.00 . A A . 21 ARG CG 1 1
19 34717 1 1 21 ARG CZ C 0.694 23.793 -5.129 1.00 . A A . 21 ARG CZ 1 1
19 34718 1 1 21 ARG H H -1.607 20.652 0.522 1.00 . A A . 21 ARG H 1 1
19 34719 1 1 21 ARG HA H -2.079 20.297 -2.204 1.00 . A A . 21 ARG HA 1 1
19 34720 1 1 21 ARG HB2 H -0.517 21.981 -0.642 1.00 . A A . 21 ARG HB2 1 1
19 34721 1 1 21 ARG HB3 H 0.655 21.116 -1.628 1.00 . A A . 21 ARG HB3 1 1
19 34722 1 1 21 ARG HD2 H -0.393 24.452 -2.741 1.00 . A A . 21 ARG HD2 1 1
19 34723 1 1 21 ARG HD3 H 0.817 23.554 -1.826 1.00 . A A . 21 ARG HD3 1 1
19 34724 1 1 21 ARG HE H 2.066 23.437 -3.726 1.00 . A A . 21 ARG HE 1 1
19 34725 1 1 21 ARG HG2 H -0.538 21.799 -3.648 1.00 . A A . 21 ARG HG2 1 1
19 34726 1 1 21 ARG HG3 H -1.712 22.667 -2.657 1.00 . A A . 21 ARG HG3 1 1
19 34727 1 1 21 ARG HH11 H -1.252 23.994 -4.622 1.00 . A A . 21 ARG HH11 1 1
19 34728 1 1 21 ARG HH12 H -0.905 24.153 -6.312 1.00 . A A . 21 ARG HH12 1 1
19 34729 1 1 21 ARG HH21 H 2.535 23.644 -5.948 1.00 . A A . 21 ARG HH21 1 1
19 34730 1 1 21 ARG HH22 H 1.249 23.953 -7.065 1.00 . A A . 21 ARG HH22 1 1
19 34731 1 1 21 ARG N N -1.825 20.001 -0.177 1.00 . A A . 21 ARG N 1 1
19 34732 1 1 21 ARG NE N 1.111 23.585 -3.885 1.00 . A A . 21 ARG NE 1 1
19 34733 1 1 21 ARG NH1 N -0.593 23.996 -5.374 1.00 . A A . 21 ARG NH1 1 1
19 34734 1 1 21 ARG NH2 N 1.564 23.797 -6.130 1.00 . A A . 21 ARG NH2 1 1
19 34735 1 1 21 ARG O O -0.288 18.666 -3.106 1.00 . A A . 21 ARG O 1 1
19 34736 1 1 22 ALA C C -0.029 15.794 -1.288 1.00 . A A . 22 ALA C 1 1
19 34737 1 1 22 ALA CA C 0.857 17.031 -1.185 1.00 . A A . 22 ALA CA 1 1
19 34738 1 1 22 ALA CB C 1.900 16.846 -0.093 1.00 . A A . 22 ALA CB 1 1
19 34739 1 1 22 ALA H H -0.099 18.502 -0.002 1.00 . A A . 22 ALA H 1 1
19 34740 1 1 22 ALA HA H 1.375 17.169 -2.123 1.00 . A A . 22 ALA HA 1 1
19 34741 1 1 22 ALA HB1 H 1.831 17.662 0.612 1.00 . A A . 22 ALA HB1 1 1
19 34742 1 1 22 ALA HB2 H 1.723 15.912 0.419 1.00 . A A . 22 ALA HB2 1 1
19 34743 1 1 22 ALA HB3 H 2.885 16.834 -0.535 1.00 . A A . 22 ALA HB3 1 1
19 34744 1 1 22 ALA N N 0.063 18.226 -0.928 1.00 . A A . 22 ALA N 1 1
19 34745 1 1 22 ALA O O -0.035 15.105 -2.308 1.00 . A A . 22 ALA O 1 1
19 34746 1 1 23 LEU C C -2.704 14.446 -1.312 1.00 . A A . 23 LEU C 1 1
19 34747 1 1 23 LEU CA C -1.668 14.363 -0.195 1.00 . A A . 23 LEU CA 1 1
19 34748 1 1 23 LEU CB C -2.369 14.270 1.161 1.00 . A A . 23 LEU CB 1 1
19 34749 1 1 23 LEU CD1 C -2.296 14.329 3.666 1.00 . A A . 23 LEU CD1 1 1
19 34750 1 1 23 LEU CD2 C -0.288 13.581 2.376 1.00 . A A . 23 LEU CD2 1 1
19 34751 1 1 23 LEU CG C -1.491 14.513 2.389 1.00 . A A . 23 LEU CG 1 1
19 34752 1 1 23 LEU H H -0.730 16.104 0.558 1.00 . A A . 23 LEU H 1 1
19 34753 1 1 23 LEU HA H -1.067 13.478 -0.343 1.00 . A A . 23 LEU HA 1 1
19 34754 1 1 23 LEU HB2 H -3.163 15.001 1.173 1.00 . A A . 23 LEU HB2 1 1
19 34755 1 1 23 LEU HB3 H -2.792 13.279 1.246 1.00 . A A . 23 LEU HB3 1 1
19 34756 1 1 23 LEU HD11 H -2.823 13.388 3.627 1.00 . A A . 23 LEU HD11 1 1
19 34757 1 1 23 LEU HD12 H -3.007 15.136 3.762 1.00 . A A . 23 LEU HD12 1 1
19 34758 1 1 23 LEU HD13 H -1.629 14.335 4.516 1.00 . A A . 23 LEU HD13 1 1
19 34759 1 1 23 LEU HD21 H -0.621 12.561 2.494 1.00 . A A . 23 LEU HD21 1 1
19 34760 1 1 23 LEU HD22 H 0.376 13.840 3.189 1.00 . A A . 23 LEU HD22 1 1
19 34761 1 1 23 LEU HD23 H 0.237 13.683 1.437 1.00 . A A . 23 LEU HD23 1 1
19 34762 1 1 23 LEU HG H -1.127 15.531 2.368 1.00 . A A . 23 LEU HG 1 1
19 34763 1 1 23 LEU N N -0.777 15.518 -0.225 1.00 . A A . 23 LEU N 1 1
19 34764 1 1 23 LEU O O -2.779 13.565 -2.168 1.00 . A A . 23 LEU O 1 1
19 34765 1 1 24 ALA C C -3.930 15.680 -3.713 1.00 . A A . 24 ALA C 1 1
19 34766 1 1 24 ALA CA C -4.527 15.710 -2.310 1.00 . A A . 24 ALA CA 1 1
19 34767 1 1 24 ALA CB C -5.254 17.026 -2.072 1.00 . A A . 24 ALA CB 1 1
19 34768 1 1 24 ALA H H -3.390 16.178 -0.588 1.00 . A A . 24 ALA H 1 1
19 34769 1 1 24 ALA HA H -5.246 14.908 -2.219 1.00 . A A . 24 ALA HA 1 1
19 34770 1 1 24 ALA HB1 H -4.763 17.813 -2.626 1.00 . A A . 24 ALA HB1 1 1
19 34771 1 1 24 ALA HB2 H -6.278 16.936 -2.404 1.00 . A A . 24 ALA HB2 1 1
19 34772 1 1 24 ALA HB3 H -5.237 17.261 -1.019 1.00 . A A . 24 ALA HB3 1 1
19 34773 1 1 24 ALA N N -3.499 15.510 -1.297 1.00 . A A . 24 ALA N 1 1
19 34774 1 1 24 ALA O O -4.622 15.389 -4.687 1.00 . A A . 24 ALA O 1 1
19 34775 1 1 25 GLY C C -1.459 14.614 -5.486 1.00 . A A . 25 GLY C 1 1
19 34776 1 1 25 GLY CA C -1.970 15.987 -5.095 1.00 . A A . 25 GLY CA 1 1
19 34777 1 1 25 GLY H H -2.136 16.208 -2.996 1.00 . A A . 25 GLY H 1 1
19 34778 1 1 25 GLY HA2 H -2.663 16.329 -5.848 1.00 . A A . 25 GLY HA2 1 1
19 34779 1 1 25 GLY HA3 H -1.134 16.670 -5.053 1.00 . A A . 25 GLY HA3 1 1
19 34780 1 1 25 GLY N N -2.638 15.984 -3.807 1.00 . A A . 25 GLY N 1 1
19 34781 1 1 25 GLY O O -1.342 14.302 -6.671 1.00 . A A . 25 GLY O 1 1
19 34782 1 1 26 ALA C C -1.759 11.410 -4.572 1.00 . A A . 26 ALA C 1 1
19 34783 1 1 26 ALA CA C -0.651 12.445 -4.733 1.00 . A A . 26 ALA CA 1 1
19 34784 1 1 26 ALA CB C 0.506 12.134 -3.796 1.00 . A A . 26 ALA CB 1 1
19 34785 1 1 26 ALA H H -1.267 14.098 -3.564 1.00 . A A . 26 ALA H 1 1
19 34786 1 1 26 ALA HA H -0.281 12.407 -5.748 1.00 . A A . 26 ALA HA 1 1
19 34787 1 1 26 ALA HB1 H 0.826 11.113 -3.947 1.00 . A A . 26 ALA HB1 1 1
19 34788 1 1 26 ALA HB2 H 1.327 12.803 -4.003 1.00 . A A . 26 ALA HB2 1 1
19 34789 1 1 26 ALA HB3 H 0.185 12.263 -2.773 1.00 . A A . 26 ALA HB3 1 1
19 34790 1 1 26 ALA N N -1.152 13.792 -4.488 1.00 . A A . 26 ALA N 1 1
19 34791 1 1 26 ALA O O -1.518 10.208 -4.678 1.00 . A A . 26 ALA O 1 1
19 34792 1 1 27 GLY C C -4.246 10.507 -2.711 1.00 . A A . 27 GLY C 1 1
19 34793 1 1 27 GLY CA C -4.100 10.986 -4.141 1.00 . A A . 27 GLY CA 1 1
19 34794 1 1 27 GLY H H -3.106 12.853 -4.240 1.00 . A A . 27 GLY H 1 1
19 34795 1 1 27 GLY HA2 H -5.004 11.499 -4.432 1.00 . A A . 27 GLY HA2 1 1
19 34796 1 1 27 GLY HA3 H -3.963 10.128 -4.783 1.00 . A A . 27 GLY HA3 1 1
19 34797 1 1 27 GLY N N -2.974 11.884 -4.314 1.00 . A A . 27 GLY N 1 1
19 34798 1 1 27 GLY O O -5.258 9.905 -2.349 1.00 . A A . 27 GLY O 1 1
19 34799 1 1 28 LEU C C -4.401 11.032 0.254 1.00 . A A . 28 LEU C 1 1
19 34800 1 1 28 LEU CA C -3.252 10.364 -0.493 1.00 . A A . 28 LEU CA 1 1
19 34801 1 1 28 LEU CB C -1.922 10.712 0.178 1.00 . A A . 28 LEU CB 1 1
19 34802 1 1 28 LEU CD1 C 0.558 11.011 -0.030 1.00 . A A . 28 LEU CD1 1 1
19 34803 1 1 28 LEU CD2 C -0.468 8.771 -0.457 1.00 . A A . 28 LEU CD2 1 1
19 34804 1 1 28 LEU CG C -0.660 10.276 -0.567 1.00 . A A . 28 LEU CG 1 1
19 34805 1 1 28 LEU H H -2.454 11.256 -2.239 1.00 . A A . 28 LEU H 1 1
19 34806 1 1 28 LEU HA H -3.392 9.294 -0.463 1.00 . A A . 28 LEU HA 1 1
19 34807 1 1 28 LEU HB2 H -1.882 11.783 0.297 1.00 . A A . 28 LEU HB2 1 1
19 34808 1 1 28 LEU HB3 H -1.911 10.242 1.151 1.00 . A A . 28 LEU HB3 1 1
19 34809 1 1 28 LEU HD11 H 0.932 10.498 0.843 1.00 . A A . 28 LEU HD11 1 1
19 34810 1 1 28 LEU HD12 H 0.281 12.020 0.237 1.00 . A A . 28 LEU HD12 1 1
19 34811 1 1 28 LEU HD13 H 1.326 11.039 -0.789 1.00 . A A . 28 LEU HD13 1 1
19 34812 1 1 28 LEU HD21 H -1.000 8.402 0.407 1.00 . A A . 28 LEU HD21 1 1
19 34813 1 1 28 LEU HD22 H 0.584 8.549 -0.353 1.00 . A A . 28 LEU HD22 1 1
19 34814 1 1 28 LEU HD23 H -0.850 8.293 -1.347 1.00 . A A . 28 LEU HD23 1 1
19 34815 1 1 28 LEU HG H -0.764 10.525 -1.615 1.00 . A A . 28 LEU HG 1 1
19 34816 1 1 28 LEU N N -3.233 10.773 -1.893 1.00 . A A . 28 LEU N 1 1
19 34817 1 1 28 LEU O O -4.701 12.206 0.034 1.00 . A A . 28 LEU O 1 1
19 34818 1 1 29 THR C C -5.696 11.884 2.885 1.00 . A A . 29 THR C 1 1
19 34819 1 1 29 THR CA C -6.158 10.796 1.922 1.00 . A A . 29 THR CA 1 1
19 34820 1 1 29 THR CB C -6.850 9.678 2.724 1.00 . A A . 29 THR CB 1 1
19 34821 1 1 29 THR CG2 C -7.981 10.240 3.572 1.00 . A A . 29 THR CG2 1 1
19 34822 1 1 29 THR H H -4.756 9.349 1.272 1.00 . A A . 29 THR H 1 1
19 34823 1 1 29 THR HA H -6.878 11.217 1.236 1.00 . A A . 29 THR HA 1 1
19 34824 1 1 29 THR HB H -6.122 9.221 3.379 1.00 . A A . 29 THR HB 1 1
19 34825 1 1 29 THR HG1 H -7.622 9.097 1.004 1.00 . A A . 29 THR HG1 1 1
19 34826 1 1 29 THR HG21 H -8.603 10.880 2.963 1.00 . A A . 29 THR HG21 1 1
19 34827 1 1 29 THR HG22 H -7.568 10.813 4.389 1.00 . A A . 29 THR HG22 1 1
19 34828 1 1 29 THR HG23 H -8.575 9.428 3.964 1.00 . A A . 29 THR HG23 1 1
19 34829 1 1 29 THR N N -5.042 10.277 1.141 1.00 . A A . 29 THR N 1 1
19 34830 1 1 29 THR O O -4.917 11.625 3.803 1.00 . A A . 29 THR O 1 1
19 34831 1 1 29 THR OG1 O -7.365 8.683 1.832 1.00 . A A . 29 THR OG1 1 1
19 34832 1 1 30 CYS C C -6.831 14.413 4.645 1.00 . A A . 30 CYS C 1 1
19 34833 1 1 30 CYS CA C -5.818 14.231 3.519 1.00 . A A . 30 CYS CA 1 1
19 34834 1 1 30 CYS CB C -5.725 15.512 2.689 1.00 . A A . 30 CYS CB 1 1
19 34835 1 1 30 CYS H H -6.798 13.247 1.922 1.00 . A A . 30 CYS H 1 1
19 34836 1 1 30 CYS HA H -4.852 14.021 3.952 1.00 . A A . 30 CYS HA 1 1
19 34837 1 1 30 CYS HB2 H -4.954 15.392 1.942 1.00 . A A . 30 CYS HB2 1 1
19 34838 1 1 30 CYS HB3 H -6.670 15.682 2.196 1.00 . A A . 30 CYS HB3 1 1
19 34839 1 1 30 CYS HG H -5.117 16.615 4.905 1.00 . A A . 30 CYS HG 1 1
19 34840 1 1 30 CYS N N -6.181 13.102 2.670 1.00 . A A . 30 CYS N 1 1
19 34841 1 1 30 CYS O O -8.041 14.383 4.417 1.00 . A A . 30 CYS O 1 1
19 34842 1 1 30 CYS SG S -5.330 16.989 3.653 1.00 . A A . 30 CYS SG 1 1
19 34843 1 1 31 THR C C -6.597 15.800 7.992 1.00 . A A . 31 THR C 1 1
19 34844 1 1 31 THR CA C -7.190 14.783 7.023 1.00 . A A . 31 THR CA 1 1
19 34845 1 1 31 THR CB C -7.419 13.455 7.768 1.00 . A A . 31 THR CB 1 1
19 34846 1 1 31 THR CG2 C -8.566 13.581 8.760 1.00 . A A . 31 THR CG2 1 1
19 34847 1 1 31 THR H H -5.357 14.613 5.979 1.00 . A A . 31 THR H 1 1
19 34848 1 1 31 THR HA H -8.146 15.147 6.676 1.00 . A A . 31 THR HA 1 1
19 34849 1 1 31 THR HB H -6.519 13.204 8.311 1.00 . A A . 31 THR HB 1 1
19 34850 1 1 31 THR HG1 H -6.961 12.303 6.234 1.00 . A A . 31 THR HG1 1 1
19 34851 1 1 31 THR HG21 H -9.475 13.822 8.230 1.00 . A A . 31 THR HG21 1 1
19 34852 1 1 31 THR HG22 H -8.344 14.365 9.469 1.00 . A A . 31 THR HG22 1 1
19 34853 1 1 31 THR HG23 H -8.692 12.646 9.285 1.00 . A A . 31 THR HG23 1 1
19 34854 1 1 31 THR N N -6.329 14.600 5.861 1.00 . A A . 31 THR N 1 1
19 34855 1 1 31 THR O O -5.377 15.939 8.093 1.00 . A A . 31 THR O 1 1
19 34856 1 1 31 THR OG1 O -7.705 12.411 6.831 1.00 . A A . 31 THR OG1 1 1
19 34857 1 1 32 THR C C -7.932 17.532 10.893 1.00 . A A . 32 THR C 1 1
19 34858 1 1 32 THR CA C -7.028 17.513 9.666 1.00 . A A . 32 THR CA 1 1
19 34859 1 1 32 THR CB C -7.006 18.920 9.037 1.00 . A A . 32 THR CB 1 1
19 34860 1 1 32 THR CG2 C -5.969 19.000 7.927 1.00 . A A . 32 THR CG2 1 1
19 34861 1 1 32 THR H H -8.426 16.352 8.580 1.00 . A A . 32 THR H 1 1
19 34862 1 1 32 THR HA H -6.023 17.264 9.974 1.00 . A A . 32 THR HA 1 1
19 34863 1 1 32 THR HB H -6.747 19.636 9.804 1.00 . A A . 32 THR HB 1 1
19 34864 1 1 32 THR HG1 H -8.456 18.736 7.713 1.00 . A A . 32 THR HG1 1 1
19 34865 1 1 32 THR HG21 H -5.730 20.035 7.733 1.00 . A A . 32 THR HG21 1 1
19 34866 1 1 32 THR HG22 H -6.366 18.548 7.030 1.00 . A A . 32 THR HG22 1 1
19 34867 1 1 32 THR HG23 H -5.076 18.475 8.230 1.00 . A A . 32 THR HG23 1 1
19 34868 1 1 32 THR N N -7.466 16.509 8.705 1.00 . A A . 32 THR N 1 1
19 34869 1 1 32 THR O O -9.155 17.445 10.777 1.00 . A A . 32 THR O 1 1
19 34870 1 1 32 THR OG1 O -8.299 19.243 8.514 1.00 . A A . 32 THR OG1 1 1
19 34871 1 1 33 PHE C C -7.708 18.904 14.144 1.00 . A A . 33 PHE C 1 1
19 34872 1 1 33 PHE CA C -8.074 17.675 13.318 1.00 . A A . 33 PHE CA 1 1
19 34873 1 1 33 PHE CB C -7.808 16.404 14.128 1.00 . A A . 33 PHE CB 1 1
19 34874 1 1 33 PHE CD1 C -7.190 14.654 12.440 1.00 . A A . 33 PHE CD1 1 1
19 34875 1 1 33 PHE CD2 C -9.268 14.436 13.588 1.00 . A A . 33 PHE CD2 1 1
19 34876 1 1 33 PHE CE1 C -7.450 13.490 11.741 1.00 . A A . 33 PHE CE1 1 1
19 34877 1 1 33 PHE CE2 C -9.534 13.272 12.893 1.00 . A A . 33 PHE CE2 1 1
19 34878 1 1 33 PHE CG C -8.094 15.139 13.371 1.00 . A A . 33 PHE CG 1 1
19 34879 1 1 33 PHE CZ C -8.624 12.799 11.968 1.00 . A A . 33 PHE CZ 1 1
19 34880 1 1 33 PHE H H -6.346 17.711 12.096 1.00 . A A . 33 PHE H 1 1
19 34881 1 1 33 PHE HA H -9.124 17.721 13.073 1.00 . A A . 33 PHE HA 1 1
19 34882 1 1 33 PHE HB2 H -6.770 16.385 14.424 1.00 . A A . 33 PHE HB2 1 1
19 34883 1 1 33 PHE HB3 H -8.429 16.412 15.011 1.00 . A A . 33 PHE HB3 1 1
19 34884 1 1 33 PHE HD1 H -6.270 15.194 12.262 1.00 . A A . 33 PHE HD1 1 1
19 34885 1 1 33 PHE HD2 H -9.981 14.806 14.311 1.00 . A A . 33 PHE HD2 1 1
19 34886 1 1 33 PHE HE1 H -6.736 13.123 11.019 1.00 . A A . 33 PHE HE1 1 1
19 34887 1 1 33 PHE HE2 H -10.453 12.734 13.071 1.00 . A A . 33 PHE HE2 1 1
19 34888 1 1 33 PHE HZ H -8.829 11.889 11.423 1.00 . A A . 33 PHE HZ 1 1
19 34889 1 1 33 PHE N N -7.324 17.645 12.069 1.00 . A A . 33 PHE N 1 1
19 34890 1 1 33 PHE O O -8.439 19.294 15.054 1.00 . A A . 33 PHE O 1 1
19 34891 1 1 34 GLU C C -5.567 20.323 15.912 1.00 . A A . 34 GLU C 1 1
19 34892 1 1 34 GLU CA C -6.105 20.694 14.533 1.00 . A A . 34 GLU CA 1 1
19 34893 1 1 34 GLU CB C -7.240 21.710 14.673 1.00 . A A . 34 GLU CB 1 1
19 34894 1 1 34 GLU CD C -8.723 23.222 13.297 1.00 . A A . 34 GLU CD 1 1
19 34895 1 1 34 GLU CG C -8.089 21.851 13.420 1.00 . A A . 34 GLU CG 1 1
19 34896 1 1 34 GLU H H -6.030 19.152 13.085 1.00 . A A . 34 GLU H 1 1
19 34897 1 1 34 GLU HA H -5.307 21.136 13.956 1.00 . A A . 34 GLU HA 1 1
19 34898 1 1 34 GLU HB2 H -7.882 21.406 15.486 1.00 . A A . 34 GLU HB2 1 1
19 34899 1 1 34 GLU HB3 H -6.815 22.676 14.904 1.00 . A A . 34 GLU HB3 1 1
19 34900 1 1 34 GLU HG2 H -7.464 21.681 12.556 1.00 . A A . 34 GLU HG2 1 1
19 34901 1 1 34 GLU HG3 H -8.873 21.109 13.447 1.00 . A A . 34 GLU HG3 1 1
19 34902 1 1 34 GLU N N -6.569 19.510 13.820 1.00 . A A . 34 GLU N 1 1
19 34903 1 1 34 GLU O O -4.399 20.558 16.218 1.00 . A A . 34 GLU O 1 1
19 34904 1 1 34 GLU OE1 O -8.085 24.211 13.716 1.00 . A A . 34 GLU OE1 1 1
19 34905 1 1 34 GLU OE2 O -9.857 23.308 12.781 1.00 . A A . 34 GLU OE2 1 1
19 34906 1 1 35 ASN C C -6.263 17.842 18.292 1.00 . A A . 35 ASN C 1 1
19 34907 1 1 35 ASN CA C -6.042 19.338 18.087 1.00 . A A . 35 ASN CA 1 1
19 34908 1 1 35 ASN CB C -6.837 20.130 19.127 1.00 . A A . 35 ASN CB 1 1
19 34909 1 1 35 ASN CG C -8.299 20.276 18.749 1.00 . A A . 35 ASN CG 1 1
19 34910 1 1 35 ASN H H -7.347 19.579 16.438 1.00 . A A . 35 ASN H 1 1
19 34911 1 1 35 ASN HA H -4.991 19.555 18.209 1.00 . A A . 35 ASN HA 1 1
19 34912 1 1 35 ASN HB2 H -6.781 19.620 20.078 1.00 . A A . 35 ASN HB2 1 1
19 34913 1 1 35 ASN HB3 H -6.409 21.116 19.225 1.00 . A A . 35 ASN HB3 1 1
19 34914 1 1 35 ASN HD21 H -8.327 22.126 19.477 1.00 . A A . 35 ASN HD21 1 1
19 34915 1 1 35 ASN HD22 H -9.816 21.559 18.807 1.00 . A A . 35 ASN HD22 1 1
19 34916 1 1 35 ASN N N -6.429 19.741 16.740 1.00 . A A . 35 ASN N 1 1
19 34917 1 1 35 ASN ND2 N -8.872 21.437 19.040 1.00 . A A . 35 ASN ND2 1 1
19 34918 1 1 35 ASN O O -7.225 17.271 17.781 1.00 . A A . 35 ASN O 1 1
19 34919 1 1 35 ASN OD1 O -8.905 19.355 18.201 1.00 . A A . 35 ASN OD1 1 1
19 34920 1 1 36 GLY C C -6.851 15.404 19.817 1.00 . A A . 36 GLY C 1 1
19 34921 1 1 36 GLY CA C -5.478 15.791 19.304 1.00 . A A . 36 GLY CA 1 1
19 34922 1 1 36 GLY H H -4.617 17.721 19.425 1.00 . A A . 36 GLY H 1 1
19 34923 1 1 36 GLY HA2 H -5.283 15.252 18.389 1.00 . A A . 36 GLY HA2 1 1
19 34924 1 1 36 GLY HA3 H -4.739 15.511 20.040 1.00 . A A . 36 GLY HA3 1 1
19 34925 1 1 36 GLY N N -5.364 17.214 19.044 1.00 . A A . 36 GLY N 1 1
19 34926 1 1 36 GLY O O -7.326 14.297 19.566 1.00 . A A . 36 GLY O 1 1
19 34927 1 1 37 ASN C C -9.756 15.521 20.022 1.00 . A A . 37 ASN C 1 1
19 34928 1 1 37 ASN CA C -8.816 16.066 21.093 1.00 . A A . 37 ASN CA 1 1
19 34929 1 1 37 ASN CB C -9.395 17.349 21.691 1.00 . A A . 37 ASN CB 1 1
19 34930 1 1 37 ASN CG C -10.897 17.272 21.881 1.00 . A A . 37 ASN CG 1 1
19 34931 1 1 37 ASN H H -7.060 17.183 20.707 1.00 . A A . 37 ASN H 1 1
19 34932 1 1 37 ASN HA H -8.714 15.329 21.875 1.00 . A A . 37 ASN HA 1 1
19 34933 1 1 37 ASN HB2 H -8.939 17.528 22.654 1.00 . A A . 37 ASN HB2 1 1
19 34934 1 1 37 ASN HB3 H -9.175 18.177 21.034 1.00 . A A . 37 ASN HB3 1 1
19 34935 1 1 37 ASN HD21 H -11.190 18.114 20.103 1.00 . A A . 37 ASN HD21 1 1
19 34936 1 1 37 ASN HD22 H -12.618 17.709 20.987 1.00 . A A . 37 ASN HD22 1 1
19 34937 1 1 37 ASN N N -7.490 16.318 20.540 1.00 . A A . 37 ASN N 1 1
19 34938 1 1 37 ASN ND2 N -11.644 17.746 20.890 1.00 . A A . 37 ASN ND2 1 1
19 34939 1 1 37 ASN O O -10.562 14.629 20.287 1.00 . A A . 37 ASN O 1 1
19 34940 1 1 37 ASN OD1 O -11.381 16.792 22.906 1.00 . A A . 37 ASN OD1 1 1
19 34941 1 1 38 GLU C C -10.038 14.271 17.178 1.00 . A A . 38 GLU C 1 1
19 34942 1 1 38 GLU CA C -10.488 15.631 17.704 1.00 . A A . 38 GLU CA 1 1
19 34943 1 1 38 GLU CB C -10.452 16.664 16.576 1.00 . A A . 38 GLU CB 1 1
19 34944 1 1 38 GLU CD C -12.756 17.471 15.925 1.00 . A A . 38 GLU CD 1 1
19 34945 1 1 38 GLU CG C -11.496 17.759 16.719 1.00 . A A . 38 GLU CG 1 1
19 34946 1 1 38 GLU H H -8.985 16.771 18.665 1.00 . A A . 38 GLU H 1 1
19 34947 1 1 38 GLU HA H -11.500 15.546 18.069 1.00 . A A . 38 GLU HA 1 1
19 34948 1 1 38 GLU HB2 H -9.476 17.126 16.557 1.00 . A A . 38 GLU HB2 1 1
19 34949 1 1 38 GLU HB3 H -10.619 16.158 15.636 1.00 . A A . 38 GLU HB3 1 1
19 34950 1 1 38 GLU HG2 H -11.760 17.853 17.762 1.00 . A A . 38 GLU HG2 1 1
19 34951 1 1 38 GLU HG3 H -11.073 18.690 16.371 1.00 . A A . 38 GLU HG3 1 1
19 34952 1 1 38 GLU N N -9.647 16.063 18.814 1.00 . A A . 38 GLU N 1 1
19 34953 1 1 38 GLU O O -10.856 13.382 16.944 1.00 . A A . 38 GLU O 1 1
19 34954 1 1 38 GLU OE1 O -13.664 16.813 16.474 1.00 . A A . 38 GLU OE1 1 1
19 34955 1 1 38 GLU OE2 O -12.833 17.904 14.757 1.00 . A A . 38 GLU OE2 1 1
19 34956 1 1 39 VAL C C -8.681 11.678 17.299 1.00 . A A . 39 VAL C 1 1
19 34957 1 1 39 VAL CA C -8.171 12.867 16.494 1.00 . A A . 39 VAL CA 1 1
19 34958 1 1 39 VAL CB C -6.631 12.883 16.542 1.00 . A A . 39 VAL CB 1 1
19 34959 1 1 39 VAL CG1 C -6.080 11.468 16.464 1.00 . A A . 39 VAL CG1 1 1
19 34960 1 1 39 VAL CG2 C -6.072 13.745 15.420 1.00 . A A . 39 VAL CG2 1 1
19 34961 1 1 39 VAL H H -8.128 14.864 17.196 1.00 . A A . 39 VAL H 1 1
19 34962 1 1 39 VAL HA H -8.477 12.751 15.465 1.00 . A A . 39 VAL HA 1 1
19 34963 1 1 39 VAL HB H -6.325 13.313 17.485 1.00 . A A . 39 VAL HB 1 1
19 34964 1 1 39 VAL HG11 H -5.099 11.488 16.013 1.00 . A A . 39 VAL HG11 1 1
19 34965 1 1 39 VAL HG12 H -6.012 11.052 17.459 1.00 . A A . 39 VAL HG12 1 1
19 34966 1 1 39 VAL HG13 H -6.738 10.858 15.863 1.00 . A A . 39 VAL HG13 1 1
19 34967 1 1 39 VAL HG21 H -6.391 13.347 14.468 1.00 . A A . 39 VAL HG21 1 1
19 34968 1 1 39 VAL HG22 H -6.436 14.756 15.528 1.00 . A A . 39 VAL HG22 1 1
19 34969 1 1 39 VAL HG23 H -4.993 13.743 15.468 1.00 . A A . 39 VAL HG23 1 1
19 34970 1 1 39 VAL N N -8.731 14.118 16.992 1.00 . A A . 39 VAL N 1 1
19 34971 1 1 39 VAL O O -8.801 10.567 16.779 1.00 . A A . 39 VAL O 1 1
19 34972 1 1 40 LEU C C -10.778 10.273 18.909 1.00 . A A . 40 LEU C 1 1
19 34973 1 1 40 LEU CA C -9.480 10.864 19.450 1.00 . A A . 40 LEU CA 1 1
19 34974 1 1 40 LEU CB C -9.705 11.413 20.859 1.00 . A A . 40 LEU CB 1 1
19 34975 1 1 40 LEU CD1 C -9.908 9.095 21.790 1.00 . A A . 40 LEU CD1 1 1
19 34976 1 1 40 LEU CD2 C -7.813 10.409 22.163 1.00 . A A . 40 LEU CD2 1 1
19 34977 1 1 40 LEU CG C -9.326 10.482 22.011 1.00 . A A . 40 LEU CG 1 1
19 34978 1 1 40 LEU H H -8.865 12.820 18.929 1.00 . A A . 40 LEU H 1 1
19 34979 1 1 40 LEU HA H -8.734 10.085 19.491 1.00 . A A . 40 LEU HA 1 1
19 34980 1 1 40 LEU HB2 H -9.123 12.316 20.959 1.00 . A A . 40 LEU HB2 1 1
19 34981 1 1 40 LEU HB3 H -10.755 11.651 20.957 1.00 . A A . 40 LEU HB3 1 1
19 34982 1 1 40 LEU HD11 H -10.842 9.177 21.255 1.00 . A A . 40 LEU HD11 1 1
19 34983 1 1 40 LEU HD12 H -10.081 8.621 22.745 1.00 . A A . 40 LEU HD12 1 1
19 34984 1 1 40 LEU HD13 H -9.213 8.500 21.214 1.00 . A A . 40 LEU HD13 1 1
19 34985 1 1 40 LEU HD21 H -7.565 9.761 22.989 1.00 . A A . 40 LEU HD21 1 1
19 34986 1 1 40 LEU HD22 H -7.423 11.399 22.351 1.00 . A A . 40 LEU HD22 1 1
19 34987 1 1 40 LEU HD23 H -7.379 10.019 21.254 1.00 . A A . 40 LEU HD23 1 1
19 34988 1 1 40 LEU HG H -9.736 10.873 22.932 1.00 . A A . 40 LEU HG 1 1
19 34989 1 1 40 LEU N N -8.981 11.916 18.571 1.00 . A A . 40 LEU N 1 1
19 34990 1 1 40 LEU O O -10.863 9.074 18.646 1.00 . A A . 40 LEU O 1 1
19 34991 1 1 41 ALA C C -12.910 9.812 16.992 1.00 . A A . 41 ALA C 1 1
19 34992 1 1 41 ALA CA C -13.078 10.686 18.230 1.00 . A A . 41 ALA CA 1 1
19 34993 1 1 41 ALA CB C -13.955 11.889 17.914 1.00 . A A . 41 ALA CB 1 1
19 34994 1 1 41 ALA H H -11.657 12.067 18.971 1.00 . A A . 41 ALA H 1 1
19 34995 1 1 41 ALA HA H -13.566 10.109 19.002 1.00 . A A . 41 ALA HA 1 1
19 34996 1 1 41 ALA HB1 H -14.273 11.840 16.883 1.00 . A A . 41 ALA HB1 1 1
19 34997 1 1 41 ALA HB2 H -14.821 11.882 18.559 1.00 . A A . 41 ALA HB2 1 1
19 34998 1 1 41 ALA HB3 H -13.392 12.796 18.075 1.00 . A A . 41 ALA HB3 1 1
19 34999 1 1 41 ALA N N -11.786 11.123 18.744 1.00 . A A . 41 ALA N 1 1
19 35000 1 1 41 ALA O O -13.685 8.884 16.766 1.00 . A A . 41 ALA O 1 1
19 35001 1 1 42 ALA C C -10.801 8.108 15.282 1.00 . A A . 42 ALA C 1 1
19 35002 1 1 42 ALA CA C -11.622 9.357 14.978 1.00 . A A . 42 ALA CA 1 1
19 35003 1 1 42 ALA CB C -10.901 10.229 13.960 1.00 . A A . 42 ALA CB 1 1
19 35004 1 1 42 ALA H H -11.309 10.868 16.426 1.00 . A A . 42 ALA H 1 1
19 35005 1 1 42 ALA HA H -12.569 9.059 14.553 1.00 . A A . 42 ALA HA 1 1
19 35006 1 1 42 ALA HB1 H -10.949 9.761 12.988 1.00 . A A . 42 ALA HB1 1 1
19 35007 1 1 42 ALA HB2 H -11.375 11.198 13.917 1.00 . A A . 42 ALA HB2 1 1
19 35008 1 1 42 ALA HB3 H -9.869 10.346 14.253 1.00 . A A . 42 ALA HB3 1 1
19 35009 1 1 42 ALA N N -11.892 10.116 16.193 1.00 . A A . 42 ALA N 1 1
19 35010 1 1 42 ALA O O -11.005 7.056 14.675 1.00 . A A . 42 ALA O 1 1
19 35011 1 1 43 LEU C C -9.859 5.904 17.016 1.00 . A A . 43 LEU C 1 1
19 35012 1 1 43 LEU CA C -9.021 7.111 16.610 1.00 . A A . 43 LEU CA 1 1
19 35013 1 1 43 LEU CB C -8.100 7.518 17.761 1.00 . A A . 43 LEU CB 1 1
19 35014 1 1 43 LEU CD1 C -6.113 8.797 18.599 1.00 . A A . 43 LEU CD1 1 1
19 35015 1 1 43 LEU CD2 C -5.888 7.312 16.598 1.00 . A A . 43 LEU CD2 1 1
19 35016 1 1 43 LEU CG C -6.813 8.245 17.367 1.00 . A A . 43 LEU CG 1 1
19 35017 1 1 43 LEU H H -9.758 9.094 16.673 1.00 . A A . 43 LEU H 1 1
19 35018 1 1 43 LEU HA H -8.418 6.845 15.754 1.00 . A A . 43 LEU HA 1 1
19 35019 1 1 43 LEU HB2 H -8.658 8.168 18.417 1.00 . A A . 43 LEU HB2 1 1
19 35020 1 1 43 LEU HB3 H -7.824 6.621 18.296 1.00 . A A . 43 LEU HB3 1 1
19 35021 1 1 43 LEU HD11 H -6.756 9.513 19.087 1.00 . A A . 43 LEU HD11 1 1
19 35022 1 1 43 LEU HD12 H -5.194 9.280 18.303 1.00 . A A . 43 LEU HD12 1 1
19 35023 1 1 43 LEU HD13 H -5.891 7.988 19.279 1.00 . A A . 43 LEU HD13 1 1
19 35024 1 1 43 LEU HD21 H -5.069 7.013 17.235 1.00 . A A . 43 LEU HD21 1 1
19 35025 1 1 43 LEU HD22 H -5.502 7.824 15.730 1.00 . A A . 43 LEU HD22 1 1
19 35026 1 1 43 LEU HD23 H -6.439 6.437 16.284 1.00 . A A . 43 LEU HD23 1 1
19 35027 1 1 43 LEU HG H -7.060 9.077 16.723 1.00 . A A . 43 LEU HG 1 1
19 35028 1 1 43 LEU N N -9.873 8.231 16.225 1.00 . A A . 43 LEU N 1 1
19 35029 1 1 43 LEU O O -9.615 4.785 16.564 1.00 . A A . 43 LEU O 1 1
19 35030 1 1 44 ALA C C -12.446 4.404 17.167 1.00 . A A . 44 ALA C 1 1
19 35031 1 1 44 ALA CA C -11.727 5.070 18.335 1.00 . A A . 44 ALA CA 1 1
19 35032 1 1 44 ALA CB C -12.734 5.613 19.338 1.00 . A A . 44 ALA CB 1 1
19 35033 1 1 44 ALA H H -10.994 7.051 18.196 1.00 . A A . 44 ALA H 1 1
19 35034 1 1 44 ALA HA H -11.117 4.333 18.838 1.00 . A A . 44 ALA HA 1 1
19 35035 1 1 44 ALA HB1 H -13.282 6.429 18.890 1.00 . A A . 44 ALA HB1 1 1
19 35036 1 1 44 ALA HB2 H -13.421 4.829 19.619 1.00 . A A . 44 ALA HB2 1 1
19 35037 1 1 44 ALA HB3 H -12.213 5.968 20.215 1.00 . A A . 44 ALA HB3 1 1
19 35038 1 1 44 ALA N N -10.849 6.138 17.871 1.00 . A A . 44 ALA N 1 1
19 35039 1 1 44 ALA O O -12.921 3.274 17.282 1.00 . A A . 44 ALA O 1 1
19 35040 1 1 45 SER C C -12.197 3.865 13.952 1.00 . A A . 45 SER C 1 1
19 35041 1 1 45 SER CA C -13.189 4.590 14.857 1.00 . A A . 45 SER CA 1 1
19 35042 1 1 45 SER CB C -13.865 5.725 14.085 1.00 . A A . 45 SER CB 1 1
19 35043 1 1 45 SER H H -12.124 6.007 16.016 1.00 . A A . 45 SER H 1 1
19 35044 1 1 45 SER HA H -13.943 3.888 15.181 1.00 . A A . 45 SER HA 1 1
19 35045 1 1 45 SER HB2 H -13.374 6.658 14.319 1.00 . A A . 45 SER HB2 1 1
19 35046 1 1 45 SER HB3 H -13.786 5.533 13.025 1.00 . A A . 45 SER HB3 1 1
19 35047 1 1 45 SER HG H -15.625 6.576 13.968 1.00 . A A . 45 SER HG 1 1
19 35048 1 1 45 SER N N -12.523 5.111 16.045 1.00 . A A . 45 SER N 1 1
19 35049 1 1 45 SER O O -12.466 2.763 13.473 1.00 . A A . 45 SER O 1 1
19 35050 1 1 45 SER OG O -15.235 5.831 14.430 1.00 . A A . 45 SER OG 1 1
19 35051 1 1 46 LYS C C -8.636 4.439 13.258 1.00 . A A . 46 LYS C 1 1
19 35052 1 1 46 LYS CA C -10.014 3.909 12.877 1.00 . A A . 46 LYS CA 1 1
19 35053 1 1 46 LYS CB C -10.299 4.212 11.404 1.00 . A A . 46 LYS CB 1 1
19 35054 1 1 46 LYS CD C -9.488 3.276 9.218 1.00 . A A . 46 LYS CD 1 1
19 35055 1 1 46 LYS CE C -7.987 3.349 9.451 1.00 . A A . 46 LYS CE 1 1
19 35056 1 1 46 LYS CG C -10.238 2.987 10.508 1.00 . A A . 46 LYS CG 1 1
19 35057 1 1 46 LYS H H -10.892 5.369 14.133 1.00 . A A . 46 LYS H 1 1
19 35058 1 1 46 LYS HA H -10.028 2.839 13.024 1.00 . A A . 46 LYS HA 1 1
19 35059 1 1 46 LYS HB2 H -11.285 4.644 11.322 1.00 . A A . 46 LYS HB2 1 1
19 35060 1 1 46 LYS HB3 H -9.571 4.928 11.049 1.00 . A A . 46 LYS HB3 1 1
19 35061 1 1 46 LYS HD2 H -9.693 2.489 8.508 1.00 . A A . 46 LYS HD2 1 1
19 35062 1 1 46 LYS HD3 H -9.828 4.221 8.818 1.00 . A A . 46 LYS HD3 1 1
19 35063 1 1 46 LYS HE2 H -7.692 4.387 9.488 1.00 . A A . 46 LYS HE2 1 1
19 35064 1 1 46 LYS HE3 H -7.759 2.877 10.395 1.00 . A A . 46 LYS HE3 1 1
19 35065 1 1 46 LYS HG2 H -9.734 2.191 11.034 1.00 . A A . 46 LYS HG2 1 1
19 35066 1 1 46 LYS HG3 H -11.246 2.679 10.266 1.00 . A A . 46 LYS HG3 1 1
19 35067 1 1 46 LYS HZ1 H -7.775 2.666 7.489 1.00 . A A . 46 LYS HZ1 1 1
19 35068 1 1 46 LYS HZ2 H -7.024 1.682 8.642 1.00 . A A . 46 LYS HZ2 1 1
19 35069 1 1 46 LYS HZ3 H -6.323 3.157 8.204 1.00 . A A . 46 LYS HZ3 1 1
19 35070 1 1 46 LYS N N -11.048 4.492 13.722 1.00 . A A . 46 LYS N 1 1
19 35071 1 1 46 LYS NZ N -7.224 2.666 8.370 1.00 . A A . 46 LYS NZ 1 1
19 35072 1 1 46 LYS O O -8.517 5.476 13.912 1.00 . A A . 46 LYS O 1 1
19 35073 1 1 47 THR C C -5.490 4.550 11.879 1.00 . A A . 47 THR C 1 1
19 35074 1 1 47 THR CA C -6.225 4.121 13.143 1.00 . A A . 47 THR CA 1 1
19 35075 1 1 47 THR CB C -5.442 2.979 13.818 1.00 . A A . 47 THR CB 1 1
19 35076 1 1 47 THR CG2 C -6.280 2.312 14.898 1.00 . A A . 47 THR CG2 1 1
19 35077 1 1 47 THR H H -7.754 2.906 12.328 1.00 . A A . 47 THR H 1 1
19 35078 1 1 47 THR HA H -6.263 4.957 13.827 1.00 . A A . 47 THR HA 1 1
19 35079 1 1 47 THR HB H -4.554 3.393 14.275 1.00 . A A . 47 THR HB 1 1
19 35080 1 1 47 THR HG1 H -4.806 1.191 13.281 1.00 . A A . 47 THR HG1 1 1
19 35081 1 1 47 THR HG21 H -6.665 3.065 15.569 1.00 . A A . 47 THR HG21 1 1
19 35082 1 1 47 THR HG22 H -5.666 1.617 15.451 1.00 . A A . 47 THR HG22 1 1
19 35083 1 1 47 THR HG23 H -7.102 1.783 14.440 1.00 . A A . 47 THR HG23 1 1
19 35084 1 1 47 THR N N -7.595 3.723 12.845 1.00 . A A . 47 THR N 1 1
19 35085 1 1 47 THR O O -5.508 3.862 10.858 1.00 . A A . 47 THR O 1 1
19 35086 1 1 47 THR OG1 O -5.054 2.008 12.840 1.00 . A A . 47 THR OG1 1 1
19 35087 1 1 48 PRO C C -2.815 5.446 10.510 1.00 . A A . 48 PRO C 1 1
19 35088 1 1 48 PRO CA C -4.069 6.258 10.814 1.00 . A A . 48 PRO CA 1 1
19 35089 1 1 48 PRO CB C -3.693 7.666 11.284 1.00 . A A . 48 PRO CB 1 1
19 35090 1 1 48 PRO CD C -4.759 6.585 13.130 1.00 . A A . 48 PRO CD 1 1
19 35091 1 1 48 PRO CG C -3.692 7.581 12.772 1.00 . A A . 48 PRO CG 1 1
19 35092 1 1 48 PRO HA H -4.678 6.325 9.925 1.00 . A A . 48 PRO HA 1 1
19 35093 1 1 48 PRO HB2 H -2.717 7.927 10.902 1.00 . A A . 48 PRO HB2 1 1
19 35094 1 1 48 PRO HB3 H -4.426 8.375 10.930 1.00 . A A . 48 PRO HB3 1 1
19 35095 1 1 48 PRO HD2 H -4.472 6.023 14.007 1.00 . A A . 48 PRO HD2 1 1
19 35096 1 1 48 PRO HD3 H -5.703 7.085 13.293 1.00 . A A . 48 PRO HD3 1 1
19 35097 1 1 48 PRO HG2 H -2.728 7.240 13.119 1.00 . A A . 48 PRO HG2 1 1
19 35098 1 1 48 PRO HG3 H -3.924 8.547 13.194 1.00 . A A . 48 PRO HG3 1 1
19 35099 1 1 48 PRO N N -4.825 5.713 11.945 1.00 . A A . 48 PRO N 1 1
19 35100 1 1 48 PRO O O -2.359 4.656 11.337 1.00 . A A . 48 PRO O 1 1
19 35101 1 1 49 ASP C C 0.180 5.525 9.571 1.00 . A A . 49 ASP C 1 1
19 35102 1 1 49 ASP CA C -1.058 4.933 8.906 1.00 . A A . 49 ASP CA 1 1
19 35103 1 1 49 ASP CB C -0.907 4.982 7.384 1.00 . A A . 49 ASP CB 1 1
19 35104 1 1 49 ASP CG C -1.225 3.653 6.728 1.00 . A A . 49 ASP CG 1 1
19 35105 1 1 49 ASP H H -2.671 6.289 8.703 1.00 . A A . 49 ASP H 1 1
19 35106 1 1 49 ASP HA H -1.160 3.904 9.215 1.00 . A A . 49 ASP HA 1 1
19 35107 1 1 49 ASP HB2 H -1.579 5.728 6.986 1.00 . A A . 49 ASP HB2 1 1
19 35108 1 1 49 ASP HB3 H 0.109 5.251 7.138 1.00 . A A . 49 ASP HB3 1 1
19 35109 1 1 49 ASP N N -2.261 5.646 9.319 1.00 . A A . 49 ASP N 1 1
19 35110 1 1 49 ASP O O 1.006 4.801 10.127 1.00 . A A . 49 ASP O 1 1
19 35111 1 1 49 ASP OD1 O -0.824 2.608 7.281 1.00 . A A . 49 ASP OD1 1 1
19 35112 1 1 49 ASP OD2 O -1.874 3.658 5.661 1.00 . A A . 49 ASP OD2 1 1
19 35113 1 1 50 VAL C C 1.058 8.945 10.551 1.00 . A A . 50 VAL C 1 1
19 35114 1 1 50 VAL CA C 1.441 7.538 10.107 1.00 . A A . 50 VAL CA 1 1
19 35115 1 1 50 VAL CB C 2.623 7.625 9.124 1.00 . A A . 50 VAL CB 1 1
19 35116 1 1 50 VAL CG1 C 3.777 8.398 9.743 1.00 . A A . 50 VAL CG1 1 1
19 35117 1 1 50 VAL CG2 C 3.069 6.233 8.702 1.00 . A A . 50 VAL CG2 1 1
19 35118 1 1 50 VAL H H -0.388 7.371 9.054 1.00 . A A . 50 VAL H 1 1
19 35119 1 1 50 VAL HA H 1.759 6.972 10.971 1.00 . A A . 50 VAL HA 1 1
19 35120 1 1 50 VAL HB H 2.294 8.157 8.243 1.00 . A A . 50 VAL HB 1 1
19 35121 1 1 50 VAL HG11 H 4.645 8.322 9.105 1.00 . A A . 50 VAL HG11 1 1
19 35122 1 1 50 VAL HG12 H 3.499 9.436 9.851 1.00 . A A . 50 VAL HG12 1 1
19 35123 1 1 50 VAL HG13 H 4.008 7.984 10.714 1.00 . A A . 50 VAL HG13 1 1
19 35124 1 1 50 VAL HG21 H 2.340 5.810 8.027 1.00 . A A . 50 VAL HG21 1 1
19 35125 1 1 50 VAL HG22 H 4.026 6.297 8.205 1.00 . A A . 50 VAL HG22 1 1
19 35126 1 1 50 VAL HG23 H 3.158 5.603 9.575 1.00 . A A . 50 VAL HG23 1 1
19 35127 1 1 50 VAL N N 0.304 6.847 9.510 1.00 . A A . 50 VAL N 1 1
19 35128 1 1 50 VAL O O 1.252 9.914 9.815 1.00 . A A . 50 VAL O 1 1
19 35129 1 1 51 LEU C C 1.236 10.979 13.102 1.00 . A A . 51 LEU C 1 1
19 35130 1 1 51 LEU CA C 0.105 10.341 12.302 1.00 . A A . 51 LEU CA 1 1
19 35131 1 1 51 LEU CB C -1.130 10.174 13.189 1.00 . A A . 51 LEU CB 1 1
19 35132 1 1 51 LEU CD1 C -3.077 11.425 14.152 1.00 . A A . 51 LEU CD1 1 1
19 35133 1 1 51 LEU CD2 C -0.867 11.464 15.322 1.00 . A A . 51 LEU CD2 1 1
19 35134 1 1 51 LEU CG C -1.567 11.412 13.972 1.00 . A A . 51 LEU CG 1 1
19 35135 1 1 51 LEU H H 0.386 8.244 12.298 1.00 . A A . 51 LEU H 1 1
19 35136 1 1 51 LEU HA H -0.142 10.987 11.473 1.00 . A A . 51 LEU HA 1 1
19 35137 1 1 51 LEU HB2 H -1.953 9.876 12.557 1.00 . A A . 51 LEU HB2 1 1
19 35138 1 1 51 LEU HB3 H -0.921 9.388 13.900 1.00 . A A . 51 LEU HB3 1 1
19 35139 1 1 51 LEU HD11 H -3.320 11.165 15.171 1.00 . A A . 51 LEU HD11 1 1
19 35140 1 1 51 LEU HD12 H -3.526 10.708 13.481 1.00 . A A . 51 LEU HD12 1 1
19 35141 1 1 51 LEU HD13 H -3.457 12.412 13.931 1.00 . A A . 51 LEU HD13 1 1
19 35142 1 1 51 LEU HD21 H -1.546 11.853 16.066 1.00 . A A . 51 LEU HD21 1 1
19 35143 1 1 51 LEU HD22 H -0.001 12.106 15.254 1.00 . A A . 51 LEU HD22 1 1
19 35144 1 1 51 LEU HD23 H -0.555 10.468 15.604 1.00 . A A . 51 LEU HD23 1 1
19 35145 1 1 51 LEU HG H -1.290 12.298 13.417 1.00 . A A . 51 LEU HG 1 1
19 35146 1 1 51 LEU N N 0.515 9.051 11.758 1.00 . A A . 51 LEU N 1 1
19 35147 1 1 51 LEU O O 2.034 10.284 13.733 1.00 . A A . 51 LEU O 1 1
19 35148 1 1 52 LEU C C 1.710 14.035 14.772 1.00 . A A . 52 LEU C 1 1
19 35149 1 1 52 LEU CA C 2.331 13.039 13.797 1.00 . A A . 52 LEU CA 1 1
19 35150 1 1 52 LEU CB C 3.247 13.772 12.816 1.00 . A A . 52 LEU CB 1 1
19 35151 1 1 52 LEU CD1 C 2.821 13.110 10.436 1.00 . A A . 52 LEU CD1 1 1
19 35152 1 1 52 LEU CD2 C 5.170 13.365 11.259 1.00 . A A . 52 LEU CD2 1 1
19 35153 1 1 52 LEU CG C 3.752 12.952 11.628 1.00 . A A . 52 LEU CG 1 1
19 35154 1 1 52 LEU H H 0.635 12.805 12.553 1.00 . A A . 52 LEU H 1 1
19 35155 1 1 52 LEU HA H 2.915 12.323 14.356 1.00 . A A . 52 LEU HA 1 1
19 35156 1 1 52 LEU HB2 H 2.704 14.619 12.426 1.00 . A A . 52 LEU HB2 1 1
19 35157 1 1 52 LEU HB3 H 4.108 14.123 13.367 1.00 . A A . 52 LEU HB3 1 1
19 35158 1 1 52 LEU HD11 H 3.358 12.883 9.528 1.00 . A A . 52 LEU HD11 1 1
19 35159 1 1 52 LEU HD12 H 2.459 14.127 10.395 1.00 . A A . 52 LEU HD12 1 1
19 35160 1 1 52 LEU HD13 H 1.985 12.435 10.541 1.00 . A A . 52 LEU HD13 1 1
19 35161 1 1 52 LEU HD21 H 5.801 13.307 12.133 1.00 . A A . 52 LEU HD21 1 1
19 35162 1 1 52 LEU HD22 H 5.163 14.379 10.886 1.00 . A A . 52 LEU HD22 1 1
19 35163 1 1 52 LEU HD23 H 5.550 12.703 10.495 1.00 . A A . 52 LEU HD23 1 1
19 35164 1 1 52 LEU HG H 3.768 11.906 11.902 1.00 . A A . 52 LEU HG 1 1
19 35165 1 1 52 LEU N N 1.299 12.306 13.073 1.00 . A A . 52 LEU N 1 1
19 35166 1 1 52 LEU O O 1.070 15.003 14.362 1.00 . A A . 52 LEU O 1 1
19 35167 1 1 53 SER C C 2.366 15.754 17.469 1.00 . A A . 53 SER C 1 1
19 35168 1 1 53 SER CA C 1.364 14.665 17.097 1.00 . A A . 53 SER CA 1 1
19 35169 1 1 53 SER CB C 0.992 13.853 18.339 1.00 . A A . 53 SER CB 1 1
19 35170 1 1 53 SER H H 2.425 13.003 16.328 1.00 . A A . 53 SER H 1 1
19 35171 1 1 53 SER HA H 0.473 15.132 16.703 1.00 . A A . 53 SER HA 1 1
19 35172 1 1 53 SER HB2 H 1.251 12.817 18.179 1.00 . A A . 53 SER HB2 1 1
19 35173 1 1 53 SER HB3 H 1.537 14.233 19.191 1.00 . A A . 53 SER HB3 1 1
19 35174 1 1 53 SER HG H -0.717 13.089 18.916 1.00 . A A . 53 SER HG 1 1
19 35175 1 1 53 SER N N 1.906 13.791 16.064 1.00 . A A . 53 SER N 1 1
19 35176 1 1 53 SER O O 3.556 15.645 17.171 1.00 . A A . 53 SER O 1 1
19 35177 1 1 53 SER OG O -0.397 13.940 18.609 1.00 . A A . 53 SER OG 1 1
19 35178 1 1 54 ASP C C 2.670 18.105 20.049 1.00 . A A . 54 ASP C 1 1
19 35179 1 1 54 ASP CA C 2.729 17.910 18.537 1.00 . A A . 54 ASP CA 1 1
19 35180 1 1 54 ASP CB C 2.307 19.198 17.828 1.00 . A A . 54 ASP CB 1 1
19 35181 1 1 54 ASP CG C 1.174 18.974 16.845 1.00 . A A . 54 ASP CG 1 1
19 35182 1 1 54 ASP H H 0.919 16.830 18.332 1.00 . A A . 54 ASP H 1 1
19 35183 1 1 54 ASP HA H 3.743 17.671 18.257 1.00 . A A . 54 ASP HA 1 1
19 35184 1 1 54 ASP HB2 H 1.982 19.918 18.565 1.00 . A A . 54 ASP HB2 1 1
19 35185 1 1 54 ASP HB3 H 3.154 19.598 17.289 1.00 . A A . 54 ASP HB3 1 1
19 35186 1 1 54 ASP N N 1.877 16.801 18.123 1.00 . A A . 54 ASP N 1 1
19 35187 1 1 54 ASP O O 1.591 18.099 20.644 1.00 . A A . 54 ASP O 1 1
19 35188 1 1 54 ASP OD1 O 0.018 18.829 17.295 1.00 . A A . 54 ASP OD1 1 1
19 35189 1 1 54 ASP OD2 O 1.444 18.944 15.626 1.00 . A A . 54 ASP OD2 1 1
19 35190 1 1 55 ILE C C 4.304 19.907 22.445 1.00 . A A . 55 ILE C 1 1
19 35191 1 1 55 ILE CA C 3.915 18.472 22.106 1.00 . A A . 55 ILE CA 1 1
19 35192 1 1 55 ILE CB C 4.932 17.511 22.750 1.00 . A A . 55 ILE CB 1 1
19 35193 1 1 55 ILE CD1 C 6.176 16.364 20.848 1.00 . A A . 55 ILE CD1 1 1
19 35194 1 1 55 ILE CG1 C 6.207 17.445 21.906 1.00 . A A . 55 ILE CG1 1 1
19 35195 1 1 55 ILE CG2 C 4.324 16.126 22.910 1.00 . A A . 55 ILE CG2 1 1
19 35196 1 1 55 ILE H H 4.660 18.271 20.136 1.00 . A A . 55 ILE H 1 1
19 35197 1 1 55 ILE HA H 2.941 18.266 22.525 1.00 . A A . 55 ILE HA 1 1
19 35198 1 1 55 ILE HB H 5.178 17.887 23.731 1.00 . A A . 55 ILE HB 1 1
19 35199 1 1 55 ILE HD11 H 5.168 16.258 20.472 1.00 . A A . 55 ILE HD11 1 1
19 35200 1 1 55 ILE HD12 H 6.835 16.636 20.036 1.00 . A A . 55 ILE HD12 1 1
19 35201 1 1 55 ILE HD13 H 6.499 15.429 21.278 1.00 . A A . 55 ILE HD13 1 1
19 35202 1 1 55 ILE HG12 H 6.353 18.391 21.409 1.00 . A A . 55 ILE HG12 1 1
19 35203 1 1 55 ILE HG13 H 7.049 17.250 22.555 1.00 . A A . 55 ILE HG13 1 1
19 35204 1 1 55 ILE HG21 H 5.099 15.421 23.171 1.00 . A A . 55 ILE HG21 1 1
19 35205 1 1 55 ILE HG22 H 3.581 16.149 23.693 1.00 . A A . 55 ILE HG22 1 1
19 35206 1 1 55 ILE HG23 H 3.861 15.826 21.983 1.00 . A A . 55 ILE HG23 1 1
19 35207 1 1 55 ILE N N 3.835 18.276 20.664 1.00 . A A . 55 ILE N 1 1
19 35208 1 1 55 ILE O O 5.079 20.150 23.370 1.00 . A A . 55 ILE O 1 1
19 35209 1 1 56 ARG C C 3.196 23.146 20.999 1.00 . A A . 56 ARG C 1 1
19 35210 1 1 56 ARG CA C 4.048 22.268 21.911 1.00 . A A . 56 ARG CA 1 1
19 35211 1 1 56 ARG CB C 5.531 22.551 21.668 1.00 . A A . 56 ARG CB 1 1
19 35212 1 1 56 ARG CD C 6.918 24.530 20.980 1.00 . A A . 56 ARG CD 1 1
19 35213 1 1 56 ARG CG C 5.944 23.974 22.006 1.00 . A A . 56 ARG CG 1 1
19 35214 1 1 56 ARG CZ C 6.868 26.056 19.053 1.00 . A A . 56 ARG CZ 1 1
19 35215 1 1 56 ARG H H 3.148 20.600 20.968 1.00 . A A . 56 ARG H 1 1
19 35216 1 1 56 ARG HA H 3.810 22.499 22.938 1.00 . A A . 56 ARG HA 1 1
19 35217 1 1 56 ARG HB2 H 6.119 21.876 22.273 1.00 . A A . 56 ARG HB2 1 1
19 35218 1 1 56 ARG HB3 H 5.753 22.372 20.626 1.00 . A A . 56 ARG HB3 1 1
19 35219 1 1 56 ARG HD2 H 7.615 25.184 21.483 1.00 . A A . 56 ARG HD2 1 1
19 35220 1 1 56 ARG HD3 H 7.456 23.708 20.531 1.00 . A A . 56 ARG HD3 1 1
19 35221 1 1 56 ARG HE H 5.262 25.205 19.876 1.00 . A A . 56 ARG HE 1 1
19 35222 1 1 56 ARG HG2 H 5.063 24.599 22.025 1.00 . A A . 56 ARG HG2 1 1
19 35223 1 1 56 ARG HG3 H 6.414 23.981 22.978 1.00 . A A . 56 ARG HG3 1 1
19 35224 1 1 56 ARG HH11 H 8.709 25.688 19.798 1.00 . A A . 56 ARG HH11 1 1
19 35225 1 1 56 ARG HH12 H 8.659 26.762 18.439 1.00 . A A . 56 ARG HH12 1 1
19 35226 1 1 56 ARG HH21 H 5.183 26.618 18.087 1.00 . A A . 56 ARG HH21 1 1
19 35227 1 1 56 ARG HH22 H 6.653 27.291 17.467 1.00 . A A . 56 ARG HH22 1 1
19 35228 1 1 56 ARG N N 3.759 20.856 21.690 1.00 . A A . 56 ARG N 1 1
19 35229 1 1 56 ARG NE N 6.237 25.282 19.929 1.00 . A A . 56 ARG NE 1 1
19 35230 1 1 56 ARG NH1 N 8.187 26.179 19.101 1.00 . A A . 56 ARG NH1 1 1
19 35231 1 1 56 ARG NH2 N 6.178 26.708 18.126 1.00 . A A . 56 ARG NH2 1 1
19 35232 1 1 56 ARG O O 3.719 23.879 20.160 1.00 . A A . 56 ARG O 1 1
19 35233 1 1 57 MET C C -0.244 24.302 21.192 1.00 . A A . 57 MET C 1 1
19 35234 1 1 57 MET CA C 0.956 23.854 20.363 1.00 . A A . 57 MET CA 1 1
19 35235 1 1 57 MET CB C 0.482 23.044 19.155 1.00 . A A . 57 MET CB 1 1
19 35236 1 1 57 MET CE C -2.042 20.066 20.607 1.00 . A A . 57 MET CE 1 1
19 35237 1 1 57 MET CG C -0.063 21.672 19.519 1.00 . A A . 57 MET CG 1 1
19 35238 1 1 57 MET H H 1.522 22.464 21.855 1.00 . A A . 57 MET H 1 1
19 35239 1 1 57 MET HA H 1.484 24.728 20.013 1.00 . A A . 57 MET HA 1 1
19 35240 1 1 57 MET HB2 H -0.298 23.595 18.650 1.00 . A A . 57 MET HB2 1 1
19 35241 1 1 57 MET HB3 H 1.312 22.909 18.478 1.00 . A A . 57 MET HB3 1 1
19 35242 1 1 57 MET HE1 H -2.889 20.067 21.278 1.00 . A A . 57 MET HE1 1 1
19 35243 1 1 57 MET HE2 H -2.219 19.365 19.805 1.00 . A A . 57 MET HE2 1 1
19 35244 1 1 57 MET HE3 H -1.153 19.777 21.148 1.00 . A A . 57 MET HE3 1 1
19 35245 1 1 57 MET HG2 H 0.083 21.007 18.680 1.00 . A A . 57 MET HG2 1 1
19 35246 1 1 57 MET HG3 H 0.484 21.298 20.371 1.00 . A A . 57 MET HG3 1 1
19 35247 1 1 57 MET N N 1.880 23.066 21.170 1.00 . A A . 57 MET N 1 1
19 35248 1 1 57 MET O O -0.659 23.633 22.138 1.00 . A A . 57 MET O 1 1
19 35249 1 1 57 MET SD S -1.819 21.708 19.927 1.00 . A A . 57 MET SD 1 1
19 35250 1 1 58 PRO C C -3.243 25.212 21.291 1.00 . A A . 58 PRO C 1 1
19 35251 1 1 58 PRO CA C -1.974 26.023 21.528 1.00 . A A . 58 PRO CA 1 1
19 35252 1 1 58 PRO CB C -2.112 27.421 20.918 1.00 . A A . 58 PRO CB 1 1
19 35253 1 1 58 PRO CD C -0.372 26.311 19.712 1.00 . A A . 58 PRO CD 1 1
19 35254 1 1 58 PRO CG C -1.488 27.308 19.570 1.00 . A A . 58 PRO CG 1 1
19 35255 1 1 58 PRO HA H -1.796 26.109 22.590 1.00 . A A . 58 PRO HA 1 1
19 35256 1 1 58 PRO HB2 H -3.158 27.685 20.849 1.00 . A A . 58 PRO HB2 1 1
19 35257 1 1 58 PRO HB3 H -1.593 28.139 21.534 1.00 . A A . 58 PRO HB3 1 1
19 35258 1 1 58 PRO HD2 H -0.266 25.732 18.806 1.00 . A A . 58 PRO HD2 1 1
19 35259 1 1 58 PRO HD3 H 0.554 26.812 19.953 1.00 . A A . 58 PRO HD3 1 1
19 35260 1 1 58 PRO HG2 H -2.217 26.957 18.856 1.00 . A A . 58 PRO HG2 1 1
19 35261 1 1 58 PRO HG3 H -1.096 28.268 19.266 1.00 . A A . 58 PRO HG3 1 1
19 35262 1 1 58 PRO N N -0.815 25.461 20.830 1.00 . A A . 58 PRO N 1 1
19 35263 1 1 58 PRO O O -4.101 25.599 20.499 1.00 . A A . 58 PRO O 1 1
19 35264 1 1 59 GLY C C -4.700 22.280 23.001 1.00 . A A . 59 GLY C 1 1
19 35265 1 1 59 GLY CA C -4.524 23.234 21.836 1.00 . A A . 59 GLY CA 1 1
19 35266 1 1 59 GLY H H -2.641 23.824 22.603 1.00 . A A . 59 GLY H 1 1
19 35267 1 1 59 GLY HA2 H -5.402 23.859 21.759 1.00 . A A . 59 GLY HA2 1 1
19 35268 1 1 59 GLY HA3 H -4.423 22.659 20.927 1.00 . A A . 59 GLY HA3 1 1
19 35269 1 1 59 GLY N N -3.356 24.083 21.985 1.00 . A A . 59 GLY N 1 1
19 35270 1 1 59 GLY O O -5.751 22.258 23.640 1.00 . A A . 59 GLY O 1 1
19 35271 1 1 60 MET C C -2.333 19.940 24.639 1.00 . A A . 60 MET C 1 1
19 35272 1 1 60 MET CA C -3.715 20.528 24.372 1.00 . A A . 60 MET CA 1 1
19 35273 1 1 60 MET CB C -4.705 19.406 24.054 1.00 . A A . 60 MET CB 1 1
19 35274 1 1 60 MET CE C -6.483 16.931 23.450 1.00 . A A . 60 MET CE 1 1
19 35275 1 1 60 MET CG C -4.748 18.314 25.111 1.00 . A A . 60 MET CG 1 1
19 35276 1 1 60 MET H H -2.857 21.553 22.731 1.00 . A A . 60 MET H 1 1
19 35277 1 1 60 MET HA H -4.048 21.050 25.256 1.00 . A A . 60 MET HA 1 1
19 35278 1 1 60 MET HB2 H -5.694 19.830 23.965 1.00 . A A . 60 MET HB2 1 1
19 35279 1 1 60 MET HB3 H -4.430 18.954 23.112 1.00 . A A . 60 MET HB3 1 1
19 35280 1 1 60 MET HE1 H -7.376 16.334 23.335 1.00 . A A . 60 MET HE1 1 1
19 35281 1 1 60 MET HE2 H -6.545 17.800 22.812 1.00 . A A . 60 MET HE2 1 1
19 35282 1 1 60 MET HE3 H -5.619 16.344 23.176 1.00 . A A . 60 MET HE3 1 1
19 35283 1 1 60 MET HG2 H -3.970 17.596 24.899 1.00 . A A . 60 MET HG2 1 1
19 35284 1 1 60 MET HG3 H -4.568 18.762 26.077 1.00 . A A . 60 MET HG3 1 1
19 35285 1 1 60 MET N N -3.669 21.489 23.276 1.00 . A A . 60 MET N 1 1
19 35286 1 1 60 MET O O -1.655 20.330 25.590 1.00 . A A . 60 MET O 1 1
19 35287 1 1 60 MET SD S -6.332 17.454 25.157 1.00 . A A . 60 MET SD 1 1
19 35288 1 1 61 ASP C C -0.410 17.304 22.859 1.00 . A A . 61 ASP C 1 1
19 35289 1 1 61 ASP CA C -0.618 18.361 23.938 1.00 . A A . 61 ASP CA 1 1
19 35290 1 1 61 ASP CB C -0.489 17.726 25.324 1.00 . A A . 61 ASP CB 1 1
19 35291 1 1 61 ASP CG C -1.702 16.896 25.695 1.00 . A A . 61 ASP CG 1 1
19 35292 1 1 61 ASP H H -2.506 18.734 23.055 1.00 . A A . 61 ASP H 1 1
19 35293 1 1 61 ASP HA H 0.140 19.123 23.830 1.00 . A A . 61 ASP HA 1 1
19 35294 1 1 61 ASP HB2 H 0.381 17.086 25.340 1.00 . A A . 61 ASP HB2 1 1
19 35295 1 1 61 ASP HB3 H -0.370 18.507 26.061 1.00 . A A . 61 ASP HB3 1 1
19 35296 1 1 61 ASP N N -1.920 19.002 23.794 1.00 . A A . 61 ASP N 1 1
19 35297 1 1 61 ASP O O -1.257 17.117 21.987 1.00 . A A . 61 ASP O 1 1
19 35298 1 1 61 ASP OD1 O -2.196 16.147 24.827 1.00 . A A . 61 ASP OD1 1 1
19 35299 1 1 61 ASP OD2 O -2.158 16.996 26.854 1.00 . A A . 61 ASP OD2 1 1
19 35300 1 1 62 GLY C C 1.272 14.233 22.584 1.00 . A A . 62 GLY C 1 1
19 35301 1 1 62 GLY CA C 1.025 15.585 21.946 1.00 . A A . 62 GLY CA 1 1
19 35302 1 1 62 GLY H H 1.364 16.807 23.642 1.00 . A A . 62 GLY H 1 1
19 35303 1 1 62 GLY HA2 H 0.195 15.502 21.260 1.00 . A A . 62 GLY HA2 1 1
19 35304 1 1 62 GLY HA3 H 1.907 15.875 21.393 1.00 . A A . 62 GLY HA3 1 1
19 35305 1 1 62 GLY N N 0.725 16.615 22.924 1.00 . A A . 62 GLY N 1 1
19 35306 1 1 62 GLY O O 1.313 13.211 21.897 1.00 . A A . 62 GLY O 1 1
19 35307 1 1 63 LEU C C 0.371 12.292 24.986 1.00 . A A . 63 LEU C 1 1
19 35308 1 1 63 LEU CA C 1.683 12.986 24.634 1.00 . A A . 63 LEU CA 1 1
19 35309 1 1 63 LEU CB C 2.479 13.274 25.909 1.00 . A A . 63 LEU CB 1 1
19 35310 1 1 63 LEU CD1 C 4.566 14.130 27.002 1.00 . A A . 63 LEU CD1 1 1
19 35311 1 1 63 LEU CD2 C 4.713 12.336 25.265 1.00 . A A . 63 LEU CD2 1 1
19 35312 1 1 63 LEU CG C 3.964 13.582 25.718 1.00 . A A . 63 LEU CG 1 1
19 35313 1 1 63 LEU H H 1.394 15.069 24.396 1.00 . A A . 63 LEU H 1 1
19 35314 1 1 63 LEU HA H 2.262 12.334 23.998 1.00 . A A . 63 LEU HA 1 1
19 35315 1 1 63 LEU HB2 H 2.026 14.123 26.397 1.00 . A A . 63 LEU HB2 1 1
19 35316 1 1 63 LEU HB3 H 2.399 12.408 26.550 1.00 . A A . 63 LEU HB3 1 1
19 35317 1 1 63 LEU HD11 H 5.552 13.713 27.144 1.00 . A A . 63 LEU HD11 1 1
19 35318 1 1 63 LEU HD12 H 3.937 13.859 27.838 1.00 . A A . 63 LEU HD12 1 1
19 35319 1 1 63 LEU HD13 H 4.634 15.206 26.937 1.00 . A A . 63 LEU HD13 1 1
19 35320 1 1 63 LEU HD21 H 5.692 12.616 24.905 1.00 . A A . 63 LEU HD21 1 1
19 35321 1 1 63 LEU HD22 H 4.161 11.854 24.472 1.00 . A A . 63 LEU HD22 1 1
19 35322 1 1 63 LEU HD23 H 4.815 11.655 26.097 1.00 . A A . 63 LEU HD23 1 1
19 35323 1 1 63 LEU HG H 4.074 14.336 24.950 1.00 . A A . 63 LEU HG 1 1
19 35324 1 1 63 LEU N N 1.437 14.224 23.902 1.00 . A A . 63 LEU N 1 1
19 35325 1 1 63 LEU O O 0.281 11.065 24.963 1.00 . A A . 63 LEU O 1 1
19 35326 1 1 64 ALA C C -2.577 11.809 24.483 1.00 . A A . 64 ALA C 1 1
19 35327 1 1 64 ALA CA C -1.952 12.548 25.661 1.00 . A A . 64 ALA CA 1 1
19 35328 1 1 64 ALA CB C -2.872 13.664 26.134 1.00 . A A . 64 ALA CB 1 1
19 35329 1 1 64 ALA H H -0.511 14.057 25.310 1.00 . A A . 64 ALA H 1 1
19 35330 1 1 64 ALA HA H -1.819 11.855 26.479 1.00 . A A . 64 ALA HA 1 1
19 35331 1 1 64 ALA HB1 H -2.278 14.482 26.516 1.00 . A A . 64 ALA HB1 1 1
19 35332 1 1 64 ALA HB2 H -3.472 14.011 25.306 1.00 . A A . 64 ALA HB2 1 1
19 35333 1 1 64 ALA HB3 H -3.518 13.292 26.915 1.00 . A A . 64 ALA HB3 1 1
19 35334 1 1 64 ALA N N -0.644 13.086 25.309 1.00 . A A . 64 ALA N 1 1
19 35335 1 1 64 ALA O O -3.347 10.865 24.667 1.00 . A A . 64 ALA O 1 1
19 35336 1 1 65 LEU C C -1.923 10.422 21.653 1.00 . A A . 65 LEU C 1 1
19 35337 1 1 65 LEU CA C -2.771 11.621 22.064 1.00 . A A . 65 LEU CA 1 1
19 35338 1 1 65 LEU CB C -2.821 12.640 20.924 1.00 . A A . 65 LEU CB 1 1
19 35339 1 1 65 LEU CD1 C -5.174 12.451 20.082 1.00 . A A . 65 LEU CD1 1 1
19 35340 1 1 65 LEU CD2 C -3.338 13.108 18.516 1.00 . A A . 65 LEU CD2 1 1
19 35341 1 1 65 LEU CG C -3.705 12.271 19.732 1.00 . A A . 65 LEU CG 1 1
19 35342 1 1 65 LEU H H -1.624 12.998 23.190 1.00 . A A . 65 LEU H 1 1
19 35343 1 1 65 LEU HA H -3.773 11.282 22.277 1.00 . A A . 65 LEU HA 1 1
19 35344 1 1 65 LEU HB2 H -3.184 13.572 21.329 1.00 . A A . 65 LEU HB2 1 1
19 35345 1 1 65 LEU HB3 H -1.813 12.777 20.559 1.00 . A A . 65 LEU HB3 1 1
19 35346 1 1 65 LEU HD11 H -5.314 13.404 20.569 1.00 . A A . 65 LEU HD11 1 1
19 35347 1 1 65 LEU HD12 H -5.486 11.659 20.746 1.00 . A A . 65 LEU HD12 1 1
19 35348 1 1 65 LEU HD13 H -5.766 12.416 19.179 1.00 . A A . 65 LEU HD13 1 1
19 35349 1 1 65 LEU HD21 H -2.607 12.580 17.923 1.00 . A A . 65 LEU HD21 1 1
19 35350 1 1 65 LEU HD22 H -2.926 14.052 18.841 1.00 . A A . 65 LEU HD22 1 1
19 35351 1 1 65 LEU HD23 H -4.223 13.288 17.922 1.00 . A A . 65 LEU HD23 1 1
19 35352 1 1 65 LEU HG H -3.547 11.231 19.483 1.00 . A A . 65 LEU HG 1 1
19 35353 1 1 65 LEU N N -2.242 12.243 23.273 1.00 . A A . 65 LEU N 1 1
19 35354 1 1 65 LEU O O -2.451 9.356 21.333 1.00 . A A . 65 LEU O 1 1
19 35355 1 1 66 LEU C C 0.275 8.402 22.317 1.00 . A A . 66 LEU C 1 1
19 35356 1 1 66 LEU CA C 0.315 9.534 21.295 1.00 . A A . 66 LEU CA 1 1
19 35357 1 1 66 LEU CB C 1.739 10.080 21.178 1.00 . A A . 66 LEU CB 1 1
19 35358 1 1 66 LEU CD1 C 2.631 8.905 19.152 1.00 . A A . 66 LEU CD1 1 1
19 35359 1 1 66 LEU CD2 C 4.192 9.601 20.979 1.00 . A A . 66 LEU CD2 1 1
19 35360 1 1 66 LEU CG C 2.791 9.104 20.651 1.00 . A A . 66 LEU CG 1 1
19 35361 1 1 66 LEU H H -0.246 11.474 21.928 1.00 . A A . 66 LEU H 1 1
19 35362 1 1 66 LEU HA H 0.006 9.147 20.335 1.00 . A A . 66 LEU HA 1 1
19 35363 1 1 66 LEU HB2 H 1.714 10.930 20.513 1.00 . A A . 66 LEU HB2 1 1
19 35364 1 1 66 LEU HB3 H 2.050 10.404 22.161 1.00 . A A . 66 LEU HB3 1 1
19 35365 1 1 66 LEU HD11 H 2.820 7.872 18.903 1.00 . A A . 66 LEU HD11 1 1
19 35366 1 1 66 LEU HD12 H 3.335 9.536 18.628 1.00 . A A . 66 LEU HD12 1 1
19 35367 1 1 66 LEU HD13 H 1.625 9.169 18.859 1.00 . A A . 66 LEU HD13 1 1
19 35368 1 1 66 LEU HD21 H 4.896 8.791 20.867 1.00 . A A . 66 LEU HD21 1 1
19 35369 1 1 66 LEU HD22 H 4.216 9.963 21.996 1.00 . A A . 66 LEU HD22 1 1
19 35370 1 1 66 LEU HD23 H 4.455 10.404 20.305 1.00 . A A . 66 LEU HD23 1 1
19 35371 1 1 66 LEU HG H 2.655 8.144 21.131 1.00 . A A . 66 LEU HG 1 1
19 35372 1 1 66 LEU N N -0.607 10.602 21.665 1.00 . A A . 66 LEU N 1 1
19 35373 1 1 66 LEU O O 0.555 7.248 21.992 1.00 . A A . 66 LEU O 1 1
19 35374 1 1 67 LYS C C -1.305 6.777 24.376 1.00 . A A . 67 LYS C 1 1
19 35375 1 1 67 LYS CA C -0.159 7.752 24.622 1.00 . A A . 67 LYS CA 1 1
19 35376 1 1 67 LYS CB C -0.348 8.447 25.973 1.00 . A A . 67 LYS CB 1 1
19 35377 1 1 67 LYS CD C -0.630 8.211 28.457 1.00 . A A . 67 LYS CD 1 1
19 35378 1 1 67 LYS CE C -2.043 8.282 29.016 1.00 . A A . 67 LYS CE 1 1
19 35379 1 1 67 LYS CG C -0.595 7.486 27.122 1.00 . A A . 67 LYS CG 1 1
19 35380 1 1 67 LYS H H -0.289 9.677 23.750 1.00 . A A . 67 LYS H 1 1
19 35381 1 1 67 LYS HA H 0.770 7.202 24.637 1.00 . A A . 67 LYS HA 1 1
19 35382 1 1 67 LYS HB2 H 0.540 9.022 26.196 1.00 . A A . 67 LYS HB2 1 1
19 35383 1 1 67 LYS HB3 H -1.192 9.118 25.904 1.00 . A A . 67 LYS HB3 1 1
19 35384 1 1 67 LYS HD2 H -0.004 7.683 29.161 1.00 . A A . 67 LYS HD2 1 1
19 35385 1 1 67 LYS HD3 H -0.255 9.215 28.322 1.00 . A A . 67 LYS HD3 1 1
19 35386 1 1 67 LYS HE2 H -2.073 9.034 29.789 1.00 . A A . 67 LYS HE2 1 1
19 35387 1 1 67 LYS HE3 H -2.718 8.559 28.219 1.00 . A A . 67 LYS HE3 1 1
19 35388 1 1 67 LYS HG2 H -1.543 6.992 26.968 1.00 . A A . 67 LYS HG2 1 1
19 35389 1 1 67 LYS HG3 H 0.197 6.752 27.142 1.00 . A A . 67 LYS HG3 1 1
19 35390 1 1 67 LYS HZ1 H -3.518 6.931 29.619 1.00 . A A . 67 LYS HZ1 1 1
19 35391 1 1 67 LYS HZ2 H -2.110 6.873 30.556 1.00 . A A . 67 LYS HZ2 1 1
19 35392 1 1 67 LYS HZ3 H -2.123 6.195 29.007 1.00 . A A . 67 LYS HZ3 1 1
19 35393 1 1 67 LYS N N -0.078 8.740 23.553 1.00 . A A . 67 LYS N 1 1
19 35394 1 1 67 LYS NZ N -2.479 6.979 29.590 1.00 . A A . 67 LYS NZ 1 1
19 35395 1 1 67 LYS O O -1.331 5.682 24.938 1.00 . A A . 67 LYS O 1 1
19 35396 1 1 68 GLN C C -2.995 5.200 22.284 1.00 . A A . 68 GLN C 1 1
19 35397 1 1 68 GLN CA C -3.398 6.341 23.213 1.00 . A A . 68 GLN CA 1 1
19 35398 1 1 68 GLN CB C -4.503 7.176 22.565 1.00 . A A . 68 GLN CB 1 1
19 35399 1 1 68 GLN CD C -7.024 7.335 22.615 1.00 . A A . 68 GLN CD 1 1
19 35400 1 1 68 GLN CG C -5.746 7.316 23.430 1.00 . A A . 68 GLN CG 1 1
19 35401 1 1 68 GLN H H -2.173 8.064 23.117 1.00 . A A . 68 GLN H 1 1
19 35402 1 1 68 GLN HA H -3.770 5.922 24.136 1.00 . A A . 68 GLN HA 1 1
19 35403 1 1 68 GLN HB2 H -4.119 8.165 22.362 1.00 . A A . 68 GLN HB2 1 1
19 35404 1 1 68 GLN HB3 H -4.790 6.712 21.633 1.00 . A A . 68 GLN HB3 1 1
19 35405 1 1 68 GLN HE21 H -8.052 6.631 24.165 1.00 . A A . 68 GLN HE21 1 1
19 35406 1 1 68 GLN HE22 H -8.966 6.924 22.728 1.00 . A A . 68 GLN HE22 1 1
19 35407 1 1 68 GLN HG2 H -5.787 6.483 24.116 1.00 . A A . 68 GLN HG2 1 1
19 35408 1 1 68 GLN HG3 H -5.678 8.238 23.988 1.00 . A A . 68 GLN HG3 1 1
19 35409 1 1 68 GLN N N -2.250 7.181 23.533 1.00 . A A . 68 GLN N 1 1
19 35410 1 1 68 GLN NE2 N -8.125 6.921 23.231 1.00 . A A . 68 GLN NE2 1 1
19 35411 1 1 68 GLN O O -3.116 4.027 22.638 1.00 . A A . 68 GLN O 1 1
19 35412 1 1 68 GLN OE1 O -7.022 7.718 21.445 1.00 . A A . 68 GLN OE1 1 1
19 35413 1 1 69 ILE C C -1.012 3.651 20.685 1.00 . A A . 69 ILE C 1 1
19 35414 1 1 69 ILE CA C -2.098 4.558 20.116 1.00 . A A . 69 ILE CA 1 1
19 35415 1 1 69 ILE CB C -1.574 5.222 18.829 1.00 . A A . 69 ILE CB 1 1
19 35416 1 1 69 ILE CD1 C 0.139 6.890 17.954 1.00 . A A . 69 ILE CD1 1 1
19 35417 1 1 69 ILE CG1 C -0.550 6.306 19.168 1.00 . A A . 69 ILE CG1 1 1
19 35418 1 1 69 ILE CG2 C -2.727 5.808 18.028 1.00 . A A . 69 ILE CG2 1 1
19 35419 1 1 69 ILE H H -2.447 6.504 20.871 1.00 . A A . 69 ILE H 1 1
19 35420 1 1 69 ILE HA H -2.959 3.956 19.862 1.00 . A A . 69 ILE HA 1 1
19 35421 1 1 69 ILE HB H -1.098 4.463 18.227 1.00 . A A . 69 ILE HB 1 1
19 35422 1 1 69 ILE HD11 H -0.275 7.865 17.740 1.00 . A A . 69 ILE HD11 1 1
19 35423 1 1 69 ILE HD12 H 1.197 6.983 18.150 1.00 . A A . 69 ILE HD12 1 1
19 35424 1 1 69 ILE HD13 H -0.016 6.240 17.106 1.00 . A A . 69 ILE HD13 1 1
19 35425 1 1 69 ILE HG12 H -1.046 7.112 19.687 1.00 . A A . 69 ILE HG12 1 1
19 35426 1 1 69 ILE HG13 H 0.210 5.885 19.811 1.00 . A A . 69 ILE HG13 1 1
19 35427 1 1 69 ILE HG21 H -2.403 5.996 17.015 1.00 . A A . 69 ILE HG21 1 1
19 35428 1 1 69 ILE HG22 H -3.549 5.108 18.017 1.00 . A A . 69 ILE HG22 1 1
19 35429 1 1 69 ILE HG23 H -3.048 6.733 18.481 1.00 . A A . 69 ILE HG23 1 1
19 35430 1 1 69 ILE N N -2.518 5.553 21.095 1.00 . A A . 69 ILE N 1 1
19 35431 1 1 69 ILE O O -0.806 2.535 20.207 1.00 . A A . 69 ILE O 1 1
19 35432 1 1 70 LYS C C 0.181 2.133 23.041 1.00 . A A . 70 LYS C 1 1
19 35433 1 1 70 LYS CA C 0.743 3.370 22.348 1.00 . A A . 70 LYS CA 1 1
19 35434 1 1 70 LYS CB C 1.490 4.241 23.361 1.00 . A A . 70 LYS CB 1 1
19 35435 1 1 70 LYS CD C 3.945 4.036 22.866 1.00 . A A . 70 LYS CD 1 1
19 35436 1 1 70 LYS CE C 4.466 3.678 21.483 1.00 . A A . 70 LYS CE 1 1
19 35437 1 1 70 LYS CG C 2.717 4.927 22.785 1.00 . A A . 70 LYS CG 1 1
19 35438 1 1 70 LYS H H -0.531 5.034 22.046 1.00 . A A . 70 LYS H 1 1
19 35439 1 1 70 LYS HA H 1.432 3.055 21.579 1.00 . A A . 70 LYS HA 1 1
19 35440 1 1 70 LYS HB2 H 0.818 5.001 23.729 1.00 . A A . 70 LYS HB2 1 1
19 35441 1 1 70 LYS HB3 H 1.806 3.620 24.187 1.00 . A A . 70 LYS HB3 1 1
19 35442 1 1 70 LYS HD2 H 4.721 4.556 23.408 1.00 . A A . 70 LYS HD2 1 1
19 35443 1 1 70 LYS HD3 H 3.685 3.127 23.390 1.00 . A A . 70 LYS HD3 1 1
19 35444 1 1 70 LYS HE2 H 5.183 2.876 21.579 1.00 . A A . 70 LYS HE2 1 1
19 35445 1 1 70 LYS HE3 H 3.637 3.347 20.875 1.00 . A A . 70 LYS HE3 1 1
19 35446 1 1 70 LYS HG2 H 2.530 5.170 21.749 1.00 . A A . 70 LYS HG2 1 1
19 35447 1 1 70 LYS HG3 H 2.905 5.835 23.341 1.00 . A A . 70 LYS HG3 1 1
19 35448 1 1 70 LYS HZ1 H 4.500 5.670 20.858 1.00 . A A . 70 LYS HZ1 1 1
19 35449 1 1 70 LYS HZ2 H 5.324 4.613 19.825 1.00 . A A . 70 LYS HZ2 1 1
19 35450 1 1 70 LYS HZ3 H 6.017 5.065 21.300 1.00 . A A . 70 LYS HZ3 1 1
19 35451 1 1 70 LYS N N -0.320 4.137 21.710 1.00 . A A . 70 LYS N 1 1
19 35452 1 1 70 LYS NZ N 5.123 4.838 20.820 1.00 . A A . 70 LYS NZ 1 1
19 35453 1 1 70 LYS O O 0.650 1.018 22.815 1.00 . A A . 70 LYS O 1 1
19 35454 1 1 71 GLN C C -2.615 0.657 23.816 1.00 . A A . 71 GLN C 1 1
19 35455 1 1 71 GLN CA C -1.451 1.240 24.609 1.00 . A A . 71 GLN CA 1 1
19 35456 1 1 71 GLN CB C -1.939 1.716 25.978 1.00 . A A . 71 GLN CB 1 1
19 35457 1 1 71 GLN CD C -0.686 1.925 28.162 1.00 . A A . 71 GLN CD 1 1
19 35458 1 1 71 GLN CG C -0.889 2.482 26.767 1.00 . A A . 71 GLN CG 1 1
19 35459 1 1 71 GLN H H -1.155 3.251 24.022 1.00 . A A . 71 GLN H 1 1
19 35460 1 1 71 GLN HA H -0.707 0.470 24.751 1.00 . A A . 71 GLN HA 1 1
19 35461 1 1 71 GLN HB2 H -2.794 2.361 25.838 1.00 . A A . 71 GLN HB2 1 1
19 35462 1 1 71 GLN HB3 H -2.238 0.857 26.560 1.00 . A A . 71 GLN HB3 1 1
19 35463 1 1 71 GLN HE21 H 0.073 0.249 27.410 1.00 . A A . 71 GLN HE21 1 1
19 35464 1 1 71 GLN HE22 H -0.013 0.327 29.133 1.00 . A A . 71 GLN HE22 1 1
19 35465 1 1 71 GLN HG2 H 0.050 2.430 26.235 1.00 . A A . 71 GLN HG2 1 1
19 35466 1 1 71 GLN HG3 H -1.199 3.513 26.847 1.00 . A A . 71 GLN HG3 1 1
19 35467 1 1 71 GLN N N -0.825 2.339 23.884 1.00 . A A . 71 GLN N 1 1
19 35468 1 1 71 GLN NE2 N -0.156 0.711 28.244 1.00 . A A . 71 GLN NE2 1 1
19 35469 1 1 71 GLN O O -3.075 -0.451 24.092 1.00 . A A . 71 GLN O 1 1
19 35470 1 1 71 GLN OE1 O -1.002 2.580 29.156 1.00 . A A . 71 GLN OE1 1 1
19 35471 1 1 72 ARG C C -3.714 0.046 20.883 1.00 . A A . 72 ARG C 1 1
19 35472 1 1 72 ARG CA C -4.201 0.969 21.996 1.00 . A A . 72 ARG CA 1 1
19 35473 1 1 72 ARG CB C -4.924 2.175 21.392 1.00 . A A . 72 ARG CB 1 1
19 35474 1 1 72 ARG CD C -6.392 4.179 21.770 1.00 . A A . 72 ARG CD 1 1
19 35475 1 1 72 ARG CG C -5.787 2.929 22.390 1.00 . A A . 72 ARG CG 1 1
19 35476 1 1 72 ARG CZ C -8.770 3.596 21.544 1.00 . A A . 72 ARG CZ 1 1
19 35477 1 1 72 ARG H H -2.681 2.285 22.657 1.00 . A A . 72 ARG H 1 1
19 35478 1 1 72 ARG HA H -4.890 0.425 22.624 1.00 . A A . 72 ARG HA 1 1
19 35479 1 1 72 ARG HB2 H -4.189 2.860 20.996 1.00 . A A . 72 ARG HB2 1 1
19 35480 1 1 72 ARG HB3 H -5.557 1.833 20.587 1.00 . A A . 72 ARG HB3 1 1
19 35481 1 1 72 ARG HD2 H -6.648 4.869 22.560 1.00 . A A . 72 ARG HD2 1 1
19 35482 1 1 72 ARG HD3 H -5.659 4.633 21.120 1.00 . A A . 72 ARG HD3 1 1
19 35483 1 1 72 ARG HE H -7.518 3.889 20.019 1.00 . A A . 72 ARG HE 1 1
19 35484 1 1 72 ARG HG2 H -6.586 2.283 22.722 1.00 . A A . 72 ARG HG2 1 1
19 35485 1 1 72 ARG HG3 H -5.178 3.215 23.235 1.00 . A A . 72 ARG HG3 1 1
19 35486 1 1 72 ARG HH11 H -8.115 3.773 23.447 1.00 . A A . 72 ARG HH11 1 1
19 35487 1 1 72 ARG HH12 H -9.790 3.363 23.273 1.00 . A A . 72 ARG HH12 1 1
19 35488 1 1 72 ARG HH21 H -9.721 3.349 19.777 1.00 . A A . 72 ARG HH21 1 1
19 35489 1 1 72 ARG HH22 H -10.702 3.121 21.186 1.00 . A A . 72 ARG HH22 1 1
19 35490 1 1 72 ARG N N -3.089 1.411 22.829 1.00 . A A . 72 ARG N 1 1
19 35491 1 1 72 ARG NE N -7.594 3.879 20.996 1.00 . A A . 72 ARG NE 1 1
19 35492 1 1 72 ARG NH1 N -8.902 3.575 22.863 1.00 . A A . 72 ARG NH1 1 1
19 35493 1 1 72 ARG NH2 N -9.817 3.334 20.772 1.00 . A A . 72 ARG NH2 1 1
19 35494 1 1 72 ARG O O -4.095 -1.124 20.821 1.00 . A A . 72 ARG O 1 1
19 35495 1 1 73 HIS C C -0.947 0.311 18.497 1.00 . A A . 73 HIS C 1 1
19 35496 1 1 73 HIS CA C -2.330 -0.198 18.895 1.00 . A A . 73 HIS CA 1 1
19 35497 1 1 73 HIS CB C -3.274 -0.135 17.695 1.00 . A A . 73 HIS CB 1 1
19 35498 1 1 73 HIS CD2 C -4.089 2.324 17.555 1.00 . A A . 73 HIS CD2 1 1
19 35499 1 1 73 HIS CE1 C -6.197 1.992 18.058 1.00 . A A . 73 HIS CE1 1 1
19 35500 1 1 73 HIS CG C -4.254 0.996 17.762 1.00 . A A . 73 HIS CG 1 1
19 35501 1 1 73 HIS H H -2.602 1.516 20.108 1.00 . A A . 73 HIS H 1 1
19 35502 1 1 73 HIS HA H -2.242 -1.224 19.219 1.00 . A A . 73 HIS HA 1 1
19 35503 1 1 73 HIS HB2 H -2.692 -0.015 16.793 1.00 . A A . 73 HIS HB2 1 1
19 35504 1 1 73 HIS HB3 H -3.835 -1.057 17.637 1.00 . A A . 73 HIS HB3 1 1
19 35505 1 1 73 HIS HD1 H -6.017 -0.034 18.280 1.00 . A A . 73 HIS HD1 1 1
19 35506 1 1 73 HIS HD2 H -3.167 2.822 17.290 1.00 . A A . 73 HIS HD2 1 1
19 35507 1 1 73 HIS HE1 H -7.243 2.162 18.264 1.00 . A A . 73 HIS HE1 1 1
19 35508 1 1 73 HIS N N -2.869 0.579 20.006 1.00 . A A . 73 HIS N 1 1
19 35509 1 1 73 HIS ND1 N -5.585 0.822 18.076 1.00 . A A . 73 HIS ND1 1 1
19 35510 1 1 73 HIS NE2 N -5.311 2.921 17.745 1.00 . A A . 73 HIS NE2 1 1
19 35511 1 1 73 HIS O O -0.772 0.962 17.467 1.00 . A A . 73 HIS O 1 1
19 35512 1 1 74 PRO C C 2.070 -0.308 17.909 1.00 . A A . 74 PRO C 1 1
19 35513 1 1 74 PRO CA C 1.442 0.427 19.088 1.00 . A A . 74 PRO CA 1 1
19 35514 1 1 74 PRO CB C 2.158 0.060 20.390 1.00 . A A . 74 PRO CB 1 1
19 35515 1 1 74 PRO CD C -0.079 -0.763 20.578 1.00 . A A . 74 PRO CD 1 1
19 35516 1 1 74 PRO CG C 1.345 -1.045 20.971 1.00 . A A . 74 PRO CG 1 1
19 35517 1 1 74 PRO HA H 1.512 1.493 18.925 1.00 . A A . 74 PRO HA 1 1
19 35518 1 1 74 PRO HB2 H 3.166 -0.262 20.171 1.00 . A A . 74 PRO HB2 1 1
19 35519 1 1 74 PRO HB3 H 2.183 0.918 21.046 1.00 . A A . 74 PRO HB3 1 1
19 35520 1 1 74 PRO HD2 H -0.612 -1.685 20.404 1.00 . A A . 74 PRO HD2 1 1
19 35521 1 1 74 PRO HD3 H -0.572 -0.178 21.341 1.00 . A A . 74 PRO HD3 1 1
19 35522 1 1 74 PRO HG2 H 1.667 -1.991 20.562 1.00 . A A . 74 PRO HG2 1 1
19 35523 1 1 74 PRO HG3 H 1.444 -1.047 22.046 1.00 . A A . 74 PRO HG3 1 1
19 35524 1 1 74 PRO N N 0.058 0.010 19.332 1.00 . A A . 74 PRO N 1 1
19 35525 1 1 74 PRO O O 3.197 -0.013 17.511 1.00 . A A . 74 PRO O 1 1
19 35526 1 1 75 MET C C 1.964 -1.162 14.982 1.00 . A A . 75 MET C 1 1
19 35527 1 1 75 MET CA C 1.819 -2.041 16.219 1.00 . A A . 75 MET CA 1 1
19 35528 1 1 75 MET CB C 0.869 -3.204 15.925 1.00 . A A . 75 MET CB 1 1
19 35529 1 1 75 MET CE C 2.013 -5.581 13.920 1.00 . A A . 75 MET CE 1 1
19 35530 1 1 75 MET CG C 1.384 -4.548 16.414 1.00 . A A . 75 MET CG 1 1
19 35531 1 1 75 MET H H 0.443 -1.454 17.716 1.00 . A A . 75 MET H 1 1
19 35532 1 1 75 MET HA H 2.789 -2.438 16.480 1.00 . A A . 75 MET HA 1 1
19 35533 1 1 75 MET HB2 H -0.078 -3.009 16.405 1.00 . A A . 75 MET HB2 1 1
19 35534 1 1 75 MET HB3 H 0.717 -3.268 14.858 1.00 . A A . 75 MET HB3 1 1
19 35535 1 1 75 MET HE1 H 2.375 -4.564 13.974 1.00 . A A . 75 MET HE1 1 1
19 35536 1 1 75 MET HE2 H 2.850 -6.262 13.946 1.00 . A A . 75 MET HE2 1 1
19 35537 1 1 75 MET HE3 H 1.464 -5.719 13.001 1.00 . A A . 75 MET HE3 1 1
19 35538 1 1 75 MET HG2 H 2.460 -4.503 16.485 1.00 . A A . 75 MET HG2 1 1
19 35539 1 1 75 MET HG3 H 0.969 -4.743 17.391 1.00 . A A . 75 MET HG3 1 1
19 35540 1 1 75 MET N N 1.334 -1.265 17.355 1.00 . A A . 75 MET N 1 1
19 35541 1 1 75 MET O O 2.682 -1.508 14.042 1.00 . A A . 75 MET O 1 1
19 35542 1 1 75 MET SD S 0.936 -5.905 15.314 1.00 . A A . 75 MET SD 1 1
19 35543 1 1 76 LEU C C 2.469 1.908 14.039 1.00 . A A . 76 LEU C 1 1
19 35544 1 1 76 LEU CA C 1.332 0.906 13.864 1.00 . A A . 76 LEU CA 1 1
19 35545 1 1 76 LEU CB C 0.001 1.647 13.727 1.00 . A A . 76 LEU CB 1 1
19 35546 1 1 76 LEU CD1 C -0.020 4.154 13.723 1.00 . A A . 76 LEU CD1 1 1
19 35547 1 1 76 LEU CD2 C -1.498 2.896 15.301 1.00 . A A . 76 LEU CD2 1 1
19 35548 1 1 76 LEU CG C -0.157 2.906 14.581 1.00 . A A . 76 LEU CG 1 1
19 35549 1 1 76 LEU H H 0.725 0.198 15.764 1.00 . A A . 76 LEU H 1 1
19 35550 1 1 76 LEU HA H 1.509 0.332 12.967 1.00 . A A . 76 LEU HA 1 1
19 35551 1 1 76 LEU HB2 H -0.114 1.933 12.693 1.00 . A A . 76 LEU HB2 1 1
19 35552 1 1 76 LEU HB3 H -0.788 0.960 13.999 1.00 . A A . 76 LEU HB3 1 1
19 35553 1 1 76 LEU HD11 H -0.986 4.623 13.613 1.00 . A A . 76 LEU HD11 1 1
19 35554 1 1 76 LEU HD12 H 0.360 3.881 12.749 1.00 . A A . 76 LEU HD12 1 1
19 35555 1 1 76 LEU HD13 H 0.664 4.843 14.196 1.00 . A A . 76 LEU HD13 1 1
19 35556 1 1 76 LEU HD21 H -1.825 1.877 15.439 1.00 . A A . 76 LEU HD21 1 1
19 35557 1 1 76 LEU HD22 H -2.227 3.433 14.712 1.00 . A A . 76 LEU HD22 1 1
19 35558 1 1 76 LEU HD23 H -1.392 3.375 16.265 1.00 . A A . 76 LEU HD23 1 1
19 35559 1 1 76 LEU HG H 0.625 2.927 15.327 1.00 . A A . 76 LEU HG 1 1
19 35560 1 1 76 LEU N N 1.280 -0.024 14.987 1.00 . A A . 76 LEU N 1 1
19 35561 1 1 76 LEU O O 2.793 2.328 15.149 1.00 . A A . 76 LEU O 1 1
19 35562 1 1 77 PRO C C 3.743 4.671 13.279 1.00 . A A . 77 PRO C 1 1
19 35563 1 1 77 PRO CA C 4.197 3.261 12.919 1.00 . A A . 77 PRO CA 1 1
19 35564 1 1 77 PRO CB C 4.708 3.216 11.477 1.00 . A A . 77 PRO CB 1 1
19 35565 1 1 77 PRO CD C 2.755 1.841 11.558 1.00 . A A . 77 PRO CD 1 1
19 35566 1 1 77 PRO CG C 3.535 2.773 10.672 1.00 . A A . 77 PRO CG 1 1
19 35567 1 1 77 PRO HA H 4.985 2.955 13.591 1.00 . A A . 77 PRO HA 1 1
19 35568 1 1 77 PRO HB2 H 5.043 4.200 11.180 1.00 . A A . 77 PRO HB2 1 1
19 35569 1 1 77 PRO HB3 H 5.526 2.515 11.402 1.00 . A A . 77 PRO HB3 1 1
19 35570 1 1 77 PRO HD2 H 1.696 1.938 11.367 1.00 . A A . 77 PRO HD2 1 1
19 35571 1 1 77 PRO HD3 H 3.075 0.821 11.408 1.00 . A A . 77 PRO HD3 1 1
19 35572 1 1 77 PRO HG2 H 2.932 3.626 10.401 1.00 . A A . 77 PRO HG2 1 1
19 35573 1 1 77 PRO HG3 H 3.873 2.253 9.788 1.00 . A A . 77 PRO HG3 1 1
19 35574 1 1 77 PRO N N 3.089 2.302 12.916 1.00 . A A . 77 PRO N 1 1
19 35575 1 1 77 PRO O O 2.622 5.072 12.965 1.00 . A A . 77 PRO O 1 1
19 35576 1 1 78 VAL C C 5.548 7.673 14.280 1.00 . A A . 78 VAL C 1 1
19 35577 1 1 78 VAL CA C 4.309 6.786 14.342 1.00 . A A . 78 VAL CA 1 1
19 35578 1 1 78 VAL CB C 3.729 6.834 15.768 1.00 . A A . 78 VAL CB 1 1
19 35579 1 1 78 VAL CG1 C 3.242 8.236 16.101 1.00 . A A . 78 VAL CG1 1 1
19 35580 1 1 78 VAL CG2 C 2.604 5.820 15.920 1.00 . A A . 78 VAL CG2 1 1
19 35581 1 1 78 VAL H H 5.497 5.044 14.162 1.00 . A A . 78 VAL H 1 1
19 35582 1 1 78 VAL HA H 3.566 7.174 13.661 1.00 . A A . 78 VAL HA 1 1
19 35583 1 1 78 VAL HB H 4.514 6.575 16.464 1.00 . A A . 78 VAL HB 1 1
19 35584 1 1 78 VAL HG11 H 3.061 8.780 15.186 1.00 . A A . 78 VAL HG11 1 1
19 35585 1 1 78 VAL HG12 H 2.327 8.174 16.672 1.00 . A A . 78 VAL HG12 1 1
19 35586 1 1 78 VAL HG13 H 3.995 8.750 16.681 1.00 . A A . 78 VAL HG13 1 1
19 35587 1 1 78 VAL HG21 H 1.781 6.097 15.278 1.00 . A A . 78 VAL HG21 1 1
19 35588 1 1 78 VAL HG22 H 2.964 4.841 15.643 1.00 . A A . 78 VAL HG22 1 1
19 35589 1 1 78 VAL HG23 H 2.269 5.804 16.947 1.00 . A A . 78 VAL HG23 1 1
19 35590 1 1 78 VAL N N 4.620 5.420 13.940 1.00 . A A . 78 VAL N 1 1
19 35591 1 1 78 VAL O O 6.670 7.202 14.467 1.00 . A A . 78 VAL O 1 1
19 35592 1 1 79 ILE C C 6.167 11.139 14.793 1.00 . A A . 79 ILE C 1 1
19 35593 1 1 79 ILE CA C 6.435 9.911 13.931 1.00 . A A . 79 ILE CA 1 1
19 35594 1 1 79 ILE CB C 6.679 10.361 12.478 1.00 . A A . 79 ILE CB 1 1
19 35595 1 1 79 ILE CD1 C 6.892 9.504 10.091 1.00 . A A . 79 ILE CD1 1 1
19 35596 1 1 79 ILE CG1 C 6.793 9.145 11.557 1.00 . A A . 79 ILE CG1 1 1
19 35597 1 1 79 ILE CG2 C 7.933 11.217 12.392 1.00 . A A . 79 ILE CG2 1 1
19 35598 1 1 79 ILE H H 4.419 9.273 13.877 1.00 . A A . 79 ILE H 1 1
19 35599 1 1 79 ILE HA H 7.329 9.421 14.289 1.00 . A A . 79 ILE HA 1 1
19 35600 1 1 79 ILE HB H 5.839 10.963 12.166 1.00 . A A . 79 ILE HB 1 1
19 35601 1 1 79 ILE HD11 H 7.898 9.830 9.868 1.00 . A A . 79 ILE HD11 1 1
19 35602 1 1 79 ILE HD12 H 6.654 8.638 9.490 1.00 . A A . 79 ILE HD12 1 1
19 35603 1 1 79 ILE HD13 H 6.198 10.300 9.867 1.00 . A A . 79 ILE HD13 1 1
19 35604 1 1 79 ILE HG12 H 7.675 8.583 11.820 1.00 . A A . 79 ILE HG12 1 1
19 35605 1 1 79 ILE HG13 H 5.921 8.520 11.688 1.00 . A A . 79 ILE HG13 1 1
19 35606 1 1 79 ILE HG21 H 7.986 11.866 13.253 1.00 . A A . 79 ILE HG21 1 1
19 35607 1 1 79 ILE HG22 H 8.804 10.578 12.370 1.00 . A A . 79 ILE HG22 1 1
19 35608 1 1 79 ILE HG23 H 7.901 11.814 11.493 1.00 . A A . 79 ILE HG23 1 1
19 35609 1 1 79 ILE N N 5.336 8.958 14.016 1.00 . A A . 79 ILE N 1 1
19 35610 1 1 79 ILE O O 5.075 11.709 14.757 1.00 . A A . 79 ILE O 1 1
19 35611 1 1 80 ILE C C 7.384 13.991 15.689 1.00 . A A . 80 ILE C 1 1
19 35612 1 1 80 ILE CA C 7.042 12.706 16.436 1.00 . A A . 80 ILE CA 1 1
19 35613 1 1 80 ILE CB C 7.951 12.587 17.673 1.00 . A A . 80 ILE CB 1 1
19 35614 1 1 80 ILE CD1 C 6.435 10.793 18.654 1.00 . A A . 80 ILE CD1 1 1
19 35615 1 1 80 ILE CG1 C 7.847 11.184 18.276 1.00 . A A . 80 ILE CG1 1 1
19 35616 1 1 80 ILE CG2 C 7.583 13.642 18.705 1.00 . A A . 80 ILE CG2 1 1
19 35617 1 1 80 ILE H H 8.014 11.048 15.551 1.00 . A A . 80 ILE H 1 1
19 35618 1 1 80 ILE HA H 6.016 12.760 16.772 1.00 . A A . 80 ILE HA 1 1
19 35619 1 1 80 ILE HB H 8.969 12.762 17.362 1.00 . A A . 80 ILE HB 1 1
19 35620 1 1 80 ILE HD11 H 6.457 9.877 19.228 1.00 . A A . 80 ILE HD11 1 1
19 35621 1 1 80 ILE HD12 H 5.990 11.577 19.248 1.00 . A A . 80 ILE HD12 1 1
19 35622 1 1 80 ILE HD13 H 5.851 10.642 17.759 1.00 . A A . 80 ILE HD13 1 1
19 35623 1 1 80 ILE HG12 H 8.210 10.463 17.561 1.00 . A A . 80 ILE HG12 1 1
19 35624 1 1 80 ILE HG13 H 8.455 11.138 19.168 1.00 . A A . 80 ILE HG13 1 1
19 35625 1 1 80 ILE HG21 H 7.853 13.291 19.690 1.00 . A A . 80 ILE HG21 1 1
19 35626 1 1 80 ILE HG22 H 8.116 14.556 18.491 1.00 . A A . 80 ILE HG22 1 1
19 35627 1 1 80 ILE HG23 H 6.520 13.827 18.668 1.00 . A A . 80 ILE HG23 1 1
19 35628 1 1 80 ILE N N 7.169 11.543 15.566 1.00 . A A . 80 ILE N 1 1
19 35629 1 1 80 ILE O O 8.401 14.068 15.001 1.00 . A A . 80 ILE O 1 1
19 35630 1 1 81 MET C C 6.537 17.435 16.150 1.00 . A A . 81 MET C 1 1
19 35631 1 1 81 MET CA C 6.743 16.281 15.174 1.00 . A A . 81 MET CA 1 1
19 35632 1 1 81 MET CB C 5.795 16.431 13.982 1.00 . A A . 81 MET CB 1 1
19 35633 1 1 81 MET CE C 3.246 17.363 12.259 1.00 . A A . 81 MET CE 1 1
19 35634 1 1 81 MET CG C 5.693 17.856 13.462 1.00 . A A . 81 MET CG 1 1
19 35635 1 1 81 MET H H 5.735 14.876 16.394 1.00 . A A . 81 MET H 1 1
19 35636 1 1 81 MET HA H 7.761 16.304 14.817 1.00 . A A . 81 MET HA 1 1
19 35637 1 1 81 MET HB2 H 6.145 15.802 13.177 1.00 . A A . 81 MET HB2 1 1
19 35638 1 1 81 MET HB3 H 4.808 16.108 14.278 1.00 . A A . 81 MET HB3 1 1
19 35639 1 1 81 MET HE1 H 3.000 16.519 11.631 1.00 . A A . 81 MET HE1 1 1
19 35640 1 1 81 MET HE2 H 3.218 17.060 13.296 1.00 . A A . 81 MET HE2 1 1
19 35641 1 1 81 MET HE3 H 2.529 18.154 12.096 1.00 . A A . 81 MET HE3 1 1
19 35642 1 1 81 MET HG2 H 5.125 18.443 14.168 1.00 . A A . 81 MET HG2 1 1
19 35643 1 1 81 MET HG3 H 6.689 18.265 13.376 1.00 . A A . 81 MET HG3 1 1
19 35644 1 1 81 MET N N 6.529 14.998 15.832 1.00 . A A . 81 MET N 1 1
19 35645 1 1 81 MET O O 5.474 17.565 16.758 1.00 . A A . 81 MET O 1 1
19 35646 1 1 81 MET SD S 4.887 17.952 11.852 1.00 . A A . 81 MET SD 1 1
19 35647 1 1 82 THR C C 8.754 20.261 17.110 1.00 . A A . 82 THR C 1 1
19 35648 1 1 82 THR CA C 7.492 19.412 17.200 1.00 . A A . 82 THR CA 1 1
19 35649 1 1 82 THR CB C 7.293 18.961 18.660 1.00 . A A . 82 THR CB 1 1
19 35650 1 1 82 THR CG2 C 8.570 18.352 19.217 1.00 . A A . 82 THR CG2 1 1
19 35651 1 1 82 THR H H 8.381 18.114 15.784 1.00 . A A . 82 THR H 1 1
19 35652 1 1 82 THR HA H 6.643 20.015 16.913 1.00 . A A . 82 THR HA 1 1
19 35653 1 1 82 THR HB H 6.513 18.213 18.687 1.00 . A A . 82 THR HB 1 1
19 35654 1 1 82 THR HG1 H 5.987 20.307 19.271 1.00 . A A . 82 THR HG1 1 1
19 35655 1 1 82 THR HG21 H 8.394 18.006 20.224 1.00 . A A . 82 THR HG21 1 1
19 35656 1 1 82 THR HG22 H 9.351 19.098 19.225 1.00 . A A . 82 THR HG22 1 1
19 35657 1 1 82 THR HG23 H 8.873 17.521 18.598 1.00 . A A . 82 THR HG23 1 1
19 35658 1 1 82 THR N N 7.560 18.270 16.297 1.00 . A A . 82 THR N 1 1
19 35659 1 1 82 THR O O 9.593 20.052 16.234 1.00 . A A . 82 THR O 1 1
19 35660 1 1 82 THR OG1 O 6.898 20.076 19.467 1.00 . A A . 82 THR OG1 1 1
19 35661 1 1 83 ALA C C 10.970 21.755 19.210 1.00 . A A . 83 ALA C 1 1
19 35662 1 1 83 ALA CA C 10.046 22.098 18.047 1.00 . A A . 83 ALA CA 1 1
19 35663 1 1 83 ALA CB C 9.606 23.552 18.131 1.00 . A A . 83 ALA CB 1 1
19 35664 1 1 83 ALA H H 8.182 21.336 18.695 1.00 . A A . 83 ALA H 1 1
19 35665 1 1 83 ALA HA H 10.586 21.964 17.120 1.00 . A A . 83 ALA HA 1 1
19 35666 1 1 83 ALA HB1 H 10.453 24.195 17.936 1.00 . A A . 83 ALA HB1 1 1
19 35667 1 1 83 ALA HB2 H 8.836 23.738 17.398 1.00 . A A . 83 ALA HB2 1 1
19 35668 1 1 83 ALA HB3 H 9.221 23.755 19.119 1.00 . A A . 83 ALA HB3 1 1
19 35669 1 1 83 ALA N N 8.884 21.219 18.022 1.00 . A A . 83 ALA N 1 1
19 35670 1 1 83 ALA O O 10.805 20.724 19.864 1.00 . A A . 83 ALA O 1 1
19 35671 1 1 84 HIS C C 12.167 22.115 21.858 1.00 . A A . 84 HIS C 1 1
19 35672 1 1 84 HIS CA C 12.894 22.412 20.549 1.00 . A A . 84 HIS CA 1 1
19 35673 1 1 84 HIS CB C 13.791 23.639 20.718 1.00 . A A . 84 HIS CB 1 1
19 35674 1 1 84 HIS CD2 C 11.996 25.506 20.857 1.00 . A A . 84 HIS CD2 1 1
19 35675 1 1 84 HIS CE1 C 12.663 26.454 22.718 1.00 . A A . 84 HIS CE1 1 1
19 35676 1 1 84 HIS CG C 13.081 24.825 21.294 1.00 . A A . 84 HIS CG 1 1
19 35677 1 1 84 HIS H H 12.024 23.426 18.908 1.00 . A A . 84 HIS H 1 1
19 35678 1 1 84 HIS HA H 13.507 21.561 20.292 1.00 . A A . 84 HIS HA 1 1
19 35679 1 1 84 HIS HB2 H 14.610 23.390 21.377 1.00 . A A . 84 HIS HB2 1 1
19 35680 1 1 84 HIS HB3 H 14.185 23.924 19.753 1.00 . A A . 84 HIS HB3 1 1
19 35681 1 1 84 HIS HD1 H 14.236 25.181 23.019 1.00 . A A . 84 HIS HD1 1 1
19 35682 1 1 84 HIS HD2 H 11.423 25.296 19.964 1.00 . A A . 84 HIS HD2 1 1
19 35683 1 1 84 HIS HE1 H 12.729 27.118 23.566 1.00 . A A . 84 HIS HE1 1 1
19 35684 1 1 84 HIS N N 11.943 22.624 19.464 1.00 . A A . 84 HIS N 1 1
19 35685 1 1 84 HIS ND1 N 13.475 25.444 22.461 1.00 . A A . 84 HIS ND1 1 1
19 35686 1 1 84 HIS NE2 N 11.757 26.513 21.759 1.00 . A A . 84 HIS NE2 1 1
19 35687 1 1 84 HIS O O 12.683 21.400 22.717 1.00 . A A . 84 HIS O 1 1
19 35688 1 1 85 SER C C 9.774 21.002 23.356 1.00 . A A . 85 SER C 1 1
19 35689 1 1 85 SER CA C 10.172 22.467 23.207 1.00 . A A . 85 SER CA 1 1
19 35690 1 1 85 SER CB C 8.921 23.346 23.171 1.00 . A A . 85 SER CB 1 1
19 35691 1 1 85 SER H H 10.611 23.229 21.281 1.00 . A A . 85 SER H 1 1
19 35692 1 1 85 SER HA H 10.777 22.751 24.055 1.00 . A A . 85 SER HA 1 1
19 35693 1 1 85 SER HB2 H 9.054 24.127 22.438 1.00 . A A . 85 SER HB2 1 1
19 35694 1 1 85 SER HB3 H 8.067 22.741 22.902 1.00 . A A . 85 SER HB3 1 1
19 35695 1 1 85 SER HG H 9.499 24.305 24.778 1.00 . A A . 85 SER HG 1 1
19 35696 1 1 85 SER N N 10.968 22.669 22.002 1.00 . A A . 85 SER N 1 1
19 35697 1 1 85 SER O O 9.284 20.381 22.412 1.00 . A A . 85 SER O 1 1
19 35698 1 1 85 SER OG O 8.680 23.942 24.434 1.00 . A A . 85 SER OG 1 1
19 35699 1 1 86 ASP C C 10.449 18.123 23.924 1.00 . A A . 86 ASP C 1 1
19 35700 1 1 86 ASP CA C 9.651 19.063 24.822 1.00 . A A . 86 ASP CA 1 1
19 35701 1 1 86 ASP CB C 8.153 18.830 24.623 1.00 . A A . 86 ASP CB 1 1
19 35702 1 1 86 ASP CG C 7.373 18.934 25.919 1.00 . A A . 86 ASP CG 1 1
19 35703 1 1 86 ASP H H 10.382 21.001 25.260 1.00 . A A . 86 ASP H 1 1
19 35704 1 1 86 ASP HA H 9.904 18.858 25.852 1.00 . A A . 86 ASP HA 1 1
19 35705 1 1 86 ASP HB2 H 7.769 19.568 23.934 1.00 . A A . 86 ASP HB2 1 1
19 35706 1 1 86 ASP HB3 H 8.001 17.844 24.210 1.00 . A A . 86 ASP HB3 1 1
19 35707 1 1 86 ASP N N 9.988 20.455 24.548 1.00 . A A . 86 ASP N 1 1
19 35708 1 1 86 ASP O O 10.089 16.958 23.750 1.00 . A A . 86 ASP O 1 1
19 35709 1 1 86 ASP OD1 O 7.461 19.988 26.582 1.00 . A A . 86 ASP OD1 1 1
19 35710 1 1 86 ASP OD2 O 6.675 17.960 26.270 1.00 . A A . 86 ASP OD2 1 1
19 35711 1 1 87 LEU C C 12.949 16.633 23.205 1.00 . A A . 87 LEU C 1 1
19 35712 1 1 87 LEU CA C 12.382 17.844 22.471 1.00 . A A . 87 LEU CA 1 1
19 35713 1 1 87 LEU CB C 13.524 18.702 21.923 1.00 . A A . 87 LEU CB 1 1
19 35714 1 1 87 LEU CD1 C 14.233 17.130 20.104 1.00 . A A . 87 LEU CD1 1 1
19 35715 1 1 87 LEU CD2 C 15.804 18.906 20.902 1.00 . A A . 87 LEU CD2 1 1
19 35716 1 1 87 LEU CG C 14.697 17.942 21.303 1.00 . A A . 87 LEU CG 1 1
19 35717 1 1 87 LEU H H 11.769 19.571 23.529 1.00 . A A . 87 LEU H 1 1
19 35718 1 1 87 LEU HA H 11.774 17.500 21.648 1.00 . A A . 87 LEU HA 1 1
19 35719 1 1 87 LEU HB2 H 13.114 19.352 21.165 1.00 . A A . 87 LEU HB2 1 1
19 35720 1 1 87 LEU HB3 H 13.908 19.299 22.737 1.00 . A A . 87 LEU HB3 1 1
19 35721 1 1 87 LEU HD11 H 13.156 17.065 20.108 1.00 . A A . 87 LEU HD11 1 1
19 35722 1 1 87 LEU HD12 H 14.655 16.138 20.156 1.00 . A A . 87 LEU HD12 1 1
19 35723 1 1 87 LEU HD13 H 14.562 17.613 19.194 1.00 . A A . 87 LEU HD13 1 1
19 35724 1 1 87 LEU HD21 H 16.203 19.383 21.784 1.00 . A A . 87 LEU HD21 1 1
19 35725 1 1 87 LEU HD22 H 15.404 19.656 20.236 1.00 . A A . 87 LEU HD22 1 1
19 35726 1 1 87 LEU HD23 H 16.591 18.361 20.399 1.00 . A A . 87 LEU HD23 1 1
19 35727 1 1 87 LEU HG H 15.099 17.255 22.035 1.00 . A A . 87 LEU HG 1 1
19 35728 1 1 87 LEU N N 11.533 18.637 23.354 1.00 . A A . 87 LEU N 1 1
19 35729 1 1 87 LEU O O 13.374 15.660 22.581 1.00 . A A . 87 LEU O 1 1
19 35730 1 1 88 ASP C C 12.751 14.297 25.015 1.00 . A A . 88 ASP C 1 1
19 35731 1 1 88 ASP CA C 13.460 15.605 25.350 1.00 . A A . 88 ASP CA 1 1
19 35732 1 1 88 ASP CB C 13.286 15.927 26.835 1.00 . A A . 88 ASP CB 1 1
19 35733 1 1 88 ASP CG C 11.858 15.731 27.307 1.00 . A A . 88 ASP CG 1 1
19 35734 1 1 88 ASP H H 12.597 17.500 24.971 1.00 . A A . 88 ASP H 1 1
19 35735 1 1 88 ASP HA H 14.513 15.494 25.137 1.00 . A A . 88 ASP HA 1 1
19 35736 1 1 88 ASP HB2 H 13.929 15.281 27.415 1.00 . A A . 88 ASP HB2 1 1
19 35737 1 1 88 ASP HB3 H 13.565 16.956 27.009 1.00 . A A . 88 ASP HB3 1 1
19 35738 1 1 88 ASP N N 12.949 16.698 24.531 1.00 . A A . 88 ASP N 1 1
19 35739 1 1 88 ASP O O 13.315 13.215 25.173 1.00 . A A . 88 ASP O 1 1
19 35740 1 1 88 ASP OD1 O 11.460 14.567 27.524 1.00 . A A . 88 ASP OD1 1 1
19 35741 1 1 88 ASP OD2 O 11.140 16.740 27.459 1.00 . A A . 88 ASP OD2 1 1
19 35742 1 1 89 ALA C C 11.306 12.534 22.967 1.00 . A A . 89 ALA C 1 1
19 35743 1 1 89 ALA CA C 10.724 13.230 24.192 1.00 . A A . 89 ALA CA 1 1
19 35744 1 1 89 ALA CB C 9.275 13.622 23.941 1.00 . A A . 89 ALA CB 1 1
19 35745 1 1 89 ALA H H 11.114 15.295 24.447 1.00 . A A . 89 ALA H 1 1
19 35746 1 1 89 ALA HA H 10.747 12.545 25.028 1.00 . A A . 89 ALA HA 1 1
19 35747 1 1 89 ALA HB1 H 9.117 13.751 22.880 1.00 . A A . 89 ALA HB1 1 1
19 35748 1 1 89 ALA HB2 H 8.624 12.844 24.311 1.00 . A A . 89 ALA HB2 1 1
19 35749 1 1 89 ALA HB3 H 9.059 14.547 24.453 1.00 . A A . 89 ALA HB3 1 1
19 35750 1 1 89 ALA N N 11.510 14.404 24.551 1.00 . A A . 89 ALA N 1 1
19 35751 1 1 89 ALA O O 11.050 11.353 22.732 1.00 . A A . 89 ALA O 1 1
19 35752 1 1 90 ALA C C 13.528 11.481 21.311 1.00 . A A . 90 ALA C 1 1
19 35753 1 1 90 ALA CA C 12.708 12.726 20.987 1.00 . A A . 90 ALA CA 1 1
19 35754 1 1 90 ALA CB C 13.582 13.776 20.318 1.00 . A A . 90 ALA CB 1 1
19 35755 1 1 90 ALA H H 12.256 14.208 22.428 1.00 . A A . 90 ALA H 1 1
19 35756 1 1 90 ALA HA H 11.920 12.456 20.299 1.00 . A A . 90 ALA HA 1 1
19 35757 1 1 90 ALA HB1 H 13.647 13.568 19.260 1.00 . A A . 90 ALA HB1 1 1
19 35758 1 1 90 ALA HB2 H 13.147 14.753 20.466 1.00 . A A . 90 ALA HB2 1 1
19 35759 1 1 90 ALA HB3 H 14.570 13.752 20.751 1.00 . A A . 90 ALA HB3 1 1
19 35760 1 1 90 ALA N N 12.089 13.273 22.188 1.00 . A A . 90 ALA N 1 1
19 35761 1 1 90 ALA O O 13.605 10.550 20.509 1.00 . A A . 90 ALA O 1 1
19 35762 1 1 91 VAL C C 14.086 9.218 23.474 1.00 . A A . 91 VAL C 1 1
19 35763 1 1 91 VAL CA C 14.955 10.341 22.920 1.00 . A A . 91 VAL CA 1 1
19 35764 1 1 91 VAL CB C 15.977 10.762 23.993 1.00 . A A . 91 VAL CB 1 1
19 35765 1 1 91 VAL CG1 C 16.959 9.633 24.266 1.00 . A A . 91 VAL CG1 1 1
19 35766 1 1 91 VAL CG2 C 16.709 12.025 23.565 1.00 . A A . 91 VAL CG2 1 1
19 35767 1 1 91 VAL H H 14.041 12.243 23.087 1.00 . A A . 91 VAL H 1 1
19 35768 1 1 91 VAL HA H 15.497 9.974 22.061 1.00 . A A . 91 VAL HA 1 1
19 35769 1 1 91 VAL HB H 15.443 10.973 24.907 1.00 . A A . 91 VAL HB 1 1
19 35770 1 1 91 VAL HG11 H 17.481 9.826 25.192 1.00 . A A . 91 VAL HG11 1 1
19 35771 1 1 91 VAL HG12 H 16.423 8.699 24.341 1.00 . A A . 91 VAL HG12 1 1
19 35772 1 1 91 VAL HG13 H 17.674 9.574 23.458 1.00 . A A . 91 VAL HG13 1 1
19 35773 1 1 91 VAL HG21 H 16.209 12.888 23.977 1.00 . A A . 91 VAL HG21 1 1
19 35774 1 1 91 VAL HG22 H 17.726 11.990 23.926 1.00 . A A . 91 VAL HG22 1 1
19 35775 1 1 91 VAL HG23 H 16.712 12.092 22.486 1.00 . A A . 91 VAL HG23 1 1
19 35776 1 1 91 VAL N N 14.140 11.472 22.491 1.00 . A A . 91 VAL N 1 1
19 35777 1 1 91 VAL O O 14.215 8.063 23.069 1.00 . A A . 91 VAL O 1 1
19 35778 1 1 92 SER C C 11.486 7.862 23.957 1.00 . A A . 92 SER C 1 1
19 35779 1 1 92 SER CA C 12.313 8.584 25.017 1.00 . A A . 92 SER CA 1 1
19 35780 1 1 92 SER CB C 11.386 9.265 26.026 1.00 . A A . 92 SER CB 1 1
19 35781 1 1 92 SER H H 13.147 10.502 24.685 1.00 . A A . 92 SER H 1 1
19 35782 1 1 92 SER HA H 12.924 7.860 25.534 1.00 . A A . 92 SER HA 1 1
19 35783 1 1 92 SER HB2 H 11.619 10.318 26.071 1.00 . A A . 92 SER HB2 1 1
19 35784 1 1 92 SER HB3 H 10.360 9.137 25.712 1.00 . A A . 92 SER HB3 1 1
19 35785 1 1 92 SER HG H 11.217 9.325 27.977 1.00 . A A . 92 SER HG 1 1
19 35786 1 1 92 SER N N 13.201 9.564 24.404 1.00 . A A . 92 SER N 1 1
19 35787 1 1 92 SER O O 11.043 6.733 24.162 1.00 . A A . 92 SER O 1 1
19 35788 1 1 92 SER OG O 11.542 8.706 27.319 1.00 . A A . 92 SER OG 1 1
19 35789 1 1 93 ALA C C 11.270 6.799 21.068 1.00 . A A . 93 ALA C 1 1
19 35790 1 1 93 ALA CA C 10.512 7.946 21.728 1.00 . A A . 93 ALA CA 1 1
19 35791 1 1 93 ALA CB C 10.171 9.015 20.701 1.00 . A A . 93 ALA CB 1 1
19 35792 1 1 93 ALA H H 11.663 9.421 22.717 1.00 . A A . 93 ALA H 1 1
19 35793 1 1 93 ALA HA H 9.587 7.565 22.137 1.00 . A A . 93 ALA HA 1 1
19 35794 1 1 93 ALA HB1 H 9.252 8.749 20.197 1.00 . A A . 93 ALA HB1 1 1
19 35795 1 1 93 ALA HB2 H 10.046 9.965 21.198 1.00 . A A . 93 ALA HB2 1 1
19 35796 1 1 93 ALA HB3 H 10.970 9.088 19.978 1.00 . A A . 93 ALA HB3 1 1
19 35797 1 1 93 ALA N N 11.283 8.524 22.822 1.00 . A A . 93 ALA N 1 1
19 35798 1 1 93 ALA O O 10.721 5.716 20.863 1.00 . A A . 93 ALA O 1 1
19 35799 1 1 94 TYR C C 13.338 4.725 20.888 1.00 . A A . 94 TYR C 1 1
19 35800 1 1 94 TYR CA C 13.365 6.031 20.099 1.00 . A A . 94 TYR CA 1 1
19 35801 1 1 94 TYR CB C 14.805 6.531 19.969 1.00 . A A . 94 TYR CB 1 1
19 35802 1 1 94 TYR CD1 C 14.349 7.609 17.731 1.00 . A A . 94 TYR CD1 1 1
19 35803 1 1 94 TYR CD2 C 15.737 8.774 19.279 1.00 . A A . 94 TYR CD2 1 1
19 35804 1 1 94 TYR CE1 C 14.494 8.636 16.819 1.00 . A A . 94 TYR CE1 1 1
19 35805 1 1 94 TYR CE2 C 15.887 9.807 18.374 1.00 . A A . 94 TYR CE2 1 1
19 35806 1 1 94 TYR CG C 14.967 7.659 18.975 1.00 . A A . 94 TYR CG 1 1
19 35807 1 1 94 TYR CZ C 15.264 9.733 17.145 1.00 . A A . 94 TYR CZ 1 1
19 35808 1 1 94 TYR H H 12.915 7.925 20.928 1.00 . A A . 94 TYR H 1 1
19 35809 1 1 94 TYR HA H 12.967 5.850 19.111 1.00 . A A . 94 TYR HA 1 1
19 35810 1 1 94 TYR HB2 H 15.143 6.886 20.930 1.00 . A A . 94 TYR HB2 1 1
19 35811 1 1 94 TYR HB3 H 15.436 5.714 19.650 1.00 . A A . 94 TYR HB3 1 1
19 35812 1 1 94 TYR HD1 H 13.747 6.748 17.479 1.00 . A A . 94 TYR HD1 1 1
19 35813 1 1 94 TYR HD2 H 16.224 8.829 20.242 1.00 . A A . 94 TYR HD2 1 1
19 35814 1 1 94 TYR HE1 H 14.006 8.579 15.857 1.00 . A A . 94 TYR HE1 1 1
19 35815 1 1 94 TYR HE2 H 16.490 10.666 18.629 1.00 . A A . 94 TYR HE2 1 1
19 35816 1 1 94 TYR HH H 16.050 11.393 16.576 1.00 . A A . 94 TYR HH 1 1
19 35817 1 1 94 TYR N N 12.533 7.043 20.738 1.00 . A A . 94 TYR N 1 1
19 35818 1 1 94 TYR O O 13.156 3.649 20.320 1.00 . A A . 94 TYR O 1 1
19 35819 1 1 94 TYR OH O 15.411 10.760 16.240 1.00 . A A . 94 TYR OH 1 1
19 35820 1 1 95 GLN C C 12.120 3.056 23.163 1.00 . A A . 95 GLN C 1 1
19 35821 1 1 95 GLN CA C 13.518 3.659 23.068 1.00 . A A . 95 GLN CA 1 1
19 35822 1 1 95 GLN CB C 14.022 4.030 24.463 1.00 . A A . 95 GLN CB 1 1
19 35823 1 1 95 GLN CD C 13.417 5.062 26.689 1.00 . A A . 95 GLN CD 1 1
19 35824 1 1 95 GLN CG C 13.104 4.986 25.207 1.00 . A A . 95 GLN CG 1 1
19 35825 1 1 95 GLN H H 13.662 5.716 22.593 1.00 . A A . 95 GLN H 1 1
19 35826 1 1 95 GLN HA H 14.184 2.926 22.637 1.00 . A A . 95 GLN HA 1 1
19 35827 1 1 95 GLN HB2 H 14.119 3.128 25.050 1.00 . A A . 95 GLN HB2 1 1
19 35828 1 1 95 GLN HB3 H 14.992 4.496 24.370 1.00 . A A . 95 GLN HB3 1 1
19 35829 1 1 95 GLN HE21 H 15.287 5.610 26.290 1.00 . A A . 95 GLN HE21 1 1
19 35830 1 1 95 GLN HE22 H 14.884 5.476 27.965 1.00 . A A . 95 GLN HE22 1 1
19 35831 1 1 95 GLN HG2 H 13.212 5.973 24.782 1.00 . A A . 95 GLN HG2 1 1
19 35832 1 1 95 GLN HG3 H 12.084 4.653 25.086 1.00 . A A . 95 GLN HG3 1 1
19 35833 1 1 95 GLN N N 13.521 4.830 22.200 1.00 . A A . 95 GLN N 1 1
19 35834 1 1 95 GLN NE2 N 14.655 5.418 27.015 1.00 . A A . 95 GLN NE2 1 1
19 35835 1 1 95 GLN O O 11.964 1.874 23.468 1.00 . A A . 95 GLN O 1 1
19 35836 1 1 95 GLN OE1 O 12.557 4.804 27.531 1.00 . A A . 95 GLN OE1 1 1
19 35837 1 1 96 GLN C C 9.323 2.730 21.659 1.00 . A A . 96 GLN C 1 1
19 35838 1 1 96 GLN CA C 9.723 3.423 22.957 1.00 . A A . 96 GLN CA 1 1
19 35839 1 1 96 GLN CB C 8.789 4.603 23.228 1.00 . A A . 96 GLN CB 1 1
19 35840 1 1 96 GLN CD C 7.659 5.907 25.074 1.00 . A A . 96 GLN CD 1 1
19 35841 1 1 96 GLN CG C 8.113 4.544 24.589 1.00 . A A . 96 GLN CG 1 1
19 35842 1 1 96 GLN H H 11.297 4.807 22.662 1.00 . A A . 96 GLN H 1 1
19 35843 1 1 96 GLN HA H 9.640 2.716 23.768 1.00 . A A . 96 GLN HA 1 1
19 35844 1 1 96 GLN HB2 H 9.359 5.518 23.172 1.00 . A A . 96 GLN HB2 1 1
19 35845 1 1 96 GLN HB3 H 8.020 4.620 22.470 1.00 . A A . 96 GLN HB3 1 1
19 35846 1 1 96 GLN HE21 H 5.755 5.353 24.923 1.00 . A A . 96 GLN HE21 1 1
19 35847 1 1 96 GLN HE22 H 6.026 6.966 25.480 1.00 . A A . 96 GLN HE22 1 1
19 35848 1 1 96 GLN HG2 H 7.251 3.898 24.521 1.00 . A A . 96 GLN HG2 1 1
19 35849 1 1 96 GLN HG3 H 8.811 4.137 25.305 1.00 . A A . 96 GLN HG3 1 1
19 35850 1 1 96 GLN N N 11.108 3.876 22.900 1.00 . A A . 96 GLN N 1 1
19 35851 1 1 96 GLN NE2 N 6.348 6.095 25.168 1.00 . A A . 96 GLN NE2 1 1
19 35852 1 1 96 GLN O O 8.343 1.987 21.616 1.00 . A A . 96 GLN O 1 1
19 35853 1 1 96 GLN OE1 O 8.477 6.781 25.362 1.00 . A A . 96 GLN OE1 1 1
19 35854 1 1 97 GLY C C 9.463 3.399 18.251 1.00 . A A . 97 GLY C 1 1
19 35855 1 1 97 GLY CA C 9.797 2.372 19.315 1.00 . A A . 97 GLY CA 1 1
19 35856 1 1 97 GLY H H 10.857 3.580 20.693 1.00 . A A . 97 GLY H 1 1
19 35857 1 1 97 GLY HA2 H 10.657 1.803 18.994 1.00 . A A . 97 GLY HA2 1 1
19 35858 1 1 97 GLY HA3 H 8.957 1.702 19.428 1.00 . A A . 97 GLY HA3 1 1
19 35859 1 1 97 GLY N N 10.089 2.979 20.600 1.00 . A A . 97 GLY N 1 1
19 35860 1 1 97 GLY O O 8.846 3.074 17.237 1.00 . A A . 97 GLY O 1 1
19 35861 1 1 98 ALA C C 10.082 5.346 16.136 1.00 . A A . 98 ALA C 1 1
19 35862 1 1 98 ALA CA C 9.610 5.720 17.537 1.00 . A A . 98 ALA CA 1 1
19 35863 1 1 98 ALA CB C 10.287 7.002 17.998 1.00 . A A . 98 ALA CB 1 1
19 35864 1 1 98 ALA H H 10.357 4.839 19.310 1.00 . A A . 98 ALA H 1 1
19 35865 1 1 98 ALA HA H 8.544 5.893 17.512 1.00 . A A . 98 ALA HA 1 1
19 35866 1 1 98 ALA HB1 H 10.567 7.591 17.137 1.00 . A A . 98 ALA HB1 1 1
19 35867 1 1 98 ALA HB2 H 9.604 7.568 18.615 1.00 . A A . 98 ALA HB2 1 1
19 35868 1 1 98 ALA HB3 H 11.170 6.757 18.570 1.00 . A A . 98 ALA HB3 1 1
19 35869 1 1 98 ALA N N 9.870 4.642 18.483 1.00 . A A . 98 ALA N 1 1
19 35870 1 1 98 ALA O O 10.877 4.421 15.964 1.00 . A A . 98 ALA O 1 1
19 35871 1 1 99 PHE C C 10.937 6.864 13.244 1.00 . A A . 99 PHE C 1 1
19 35872 1 1 99 PHE CA C 9.956 5.811 13.750 1.00 . A A . 99 PHE CA 1 1
19 35873 1 1 99 PHE CB C 8.709 5.790 12.863 1.00 . A A . 99 PHE CB 1 1
19 35874 1 1 99 PHE CD1 C 8.982 3.858 11.285 1.00 . A A . 99 PHE CD1 1 1
19 35875 1 1 99 PHE CD2 C 9.167 6.069 10.412 1.00 . A A . 99 PHE CD2 1 1
19 35876 1 1 99 PHE CE1 C 9.211 3.338 10.025 1.00 . A A . 99 PHE CE1 1 1
19 35877 1 1 99 PHE CE2 C 9.396 5.555 9.149 1.00 . A A . 99 PHE CE2 1 1
19 35878 1 1 99 PHE CG C 8.958 5.228 11.492 1.00 . A A . 99 PHE CG 1 1
19 35879 1 1 99 PHE CZ C 9.417 4.188 8.956 1.00 . A A . 99 PHE CZ 1 1
19 35880 1 1 99 PHE H H 8.956 6.792 15.337 1.00 . A A . 99 PHE H 1 1
19 35881 1 1 99 PHE HA H 10.432 4.843 13.709 1.00 . A A . 99 PHE HA 1 1
19 35882 1 1 99 PHE HB2 H 7.950 5.186 13.336 1.00 . A A . 99 PHE HB2 1 1
19 35883 1 1 99 PHE HB3 H 8.342 6.799 12.748 1.00 . A A . 99 PHE HB3 1 1
19 35884 1 1 99 PHE HD1 H 8.819 3.193 12.120 1.00 . A A . 99 PHE HD1 1 1
19 35885 1 1 99 PHE HD2 H 9.150 7.140 10.562 1.00 . A A . 99 PHE HD2 1 1
19 35886 1 1 99 PHE HE1 H 9.226 2.269 9.876 1.00 . A A . 99 PHE HE1 1 1
19 35887 1 1 99 PHE HE2 H 9.557 6.222 8.315 1.00 . A A . 99 PHE HE2 1 1
19 35888 1 1 99 PHE HZ H 9.597 3.784 7.970 1.00 . A A . 99 PHE HZ 1 1
19 35889 1 1 99 PHE N N 9.586 6.068 15.137 1.00 . A A . 99 PHE N 1 1
19 35890 1 1 99 PHE O O 11.917 6.543 12.572 1.00 . A A . 99 PHE O 1 1
19 35891 1 1 100 ASP C C 11.012 10.552 13.704 1.00 . A A . 100 ASP C 1 1
19 35892 1 1 100 ASP CA C 11.522 9.225 13.150 1.00 . A A . 100 ASP CA 1 1
19 35893 1 1 100 ASP CB C 11.594 9.289 11.623 1.00 . A A . 100 ASP CB 1 1
19 35894 1 1 100 ASP CG C 13.018 9.404 11.116 1.00 . A A . 100 ASP CG 1 1
19 35895 1 1 100 ASP H H 9.867 8.315 14.108 1.00 . A A . 100 ASP H 1 1
19 35896 1 1 100 ASP HA H 12.511 9.042 13.540 1.00 . A A . 100 ASP HA 1 1
19 35897 1 1 100 ASP HB2 H 11.156 8.392 11.211 1.00 . A A . 100 ASP HB2 1 1
19 35898 1 1 100 ASP HB3 H 11.037 10.148 11.279 1.00 . A A . 100 ASP HB3 1 1
19 35899 1 1 100 ASP N N 10.664 8.123 13.570 1.00 . A A . 100 ASP N 1 1
19 35900 1 1 100 ASP O O 9.968 10.605 14.354 1.00 . A A . 100 ASP O 1 1
19 35901 1 1 100 ASP OD1 O 13.879 9.900 11.872 1.00 . A A . 100 ASP OD1 1 1
19 35902 1 1 100 ASP OD2 O 13.271 9.000 9.961 1.00 . A A . 100 ASP OD2 1 1
19 35903 1 1 101 TYR C C 11.180 13.907 12.750 1.00 . A A . 101 TYR C 1 1
19 35904 1 1 101 TYR CA C 11.382 12.947 13.918 1.00 . A A . 101 TYR CA 1 1
19 35905 1 1 101 TYR CB C 12.454 13.494 14.863 1.00 . A A . 101 TYR CB 1 1
19 35906 1 1 101 TYR CD1 C 10.867 14.817 16.316 1.00 . A A . 101 TYR CD1 1 1
19 35907 1 1 101 TYR CD2 C 12.828 15.907 15.509 1.00 . A A . 101 TYR CD2 1 1
19 35908 1 1 101 TYR CE1 C 10.487 15.973 16.968 1.00 . A A . 101 TYR CE1 1 1
19 35909 1 1 101 TYR CE2 C 12.456 17.067 16.160 1.00 . A A . 101 TYR CE2 1 1
19 35910 1 1 101 TYR CG C 12.042 14.763 15.576 1.00 . A A . 101 TYR CG 1 1
19 35911 1 1 101 TYR CZ C 11.284 17.096 16.887 1.00 . A A . 101 TYR CZ 1 1
19 35912 1 1 101 TYR H H 12.578 11.515 12.919 1.00 . A A . 101 TYR H 1 1
19 35913 1 1 101 TYR HA H 10.452 12.855 14.459 1.00 . A A . 101 TYR HA 1 1
19 35914 1 1 101 TYR HB2 H 12.677 12.751 15.612 1.00 . A A . 101 TYR HB2 1 1
19 35915 1 1 101 TYR HB3 H 13.348 13.708 14.296 1.00 . A A . 101 TYR HB3 1 1
19 35916 1 1 101 TYR HD1 H 10.245 13.935 16.378 1.00 . A A . 101 TYR HD1 1 1
19 35917 1 1 101 TYR HD2 H 13.745 15.881 14.938 1.00 . A A . 101 TYR HD2 1 1
19 35918 1 1 101 TYR HE1 H 9.570 15.996 17.539 1.00 . A A . 101 TYR HE1 1 1
19 35919 1 1 101 TYR HE2 H 13.080 17.947 16.096 1.00 . A A . 101 TYR HE2 1 1
19 35920 1 1 101 TYR HH H 11.210 19.011 17.035 1.00 . A A . 101 TYR HH 1 1
19 35921 1 1 101 TYR N N 11.757 11.621 13.443 1.00 . A A . 101 TYR N 1 1
19 35922 1 1 101 TYR O O 12.141 14.341 12.113 1.00 . A A . 101 TYR O 1 1
19 35923 1 1 101 TYR OH O 10.909 18.250 17.537 1.00 . A A . 101 TYR OH 1 1
19 35924 1 1 102 LEU C C 9.023 16.455 11.919 1.00 . A A . 102 LEU C 1 1
19 35925 1 1 102 LEU CA C 9.592 15.145 11.382 1.00 . A A . 102 LEU CA 1 1
19 35926 1 1 102 LEU CB C 8.586 14.491 10.433 1.00 . A A . 102 LEU CB 1 1
19 35927 1 1 102 LEU CD1 C 9.691 15.010 8.244 1.00 . A A . 102 LEU CD1 1 1
19 35928 1 1 102 LEU CD2 C 7.231 14.565 8.326 1.00 . A A . 102 LEU CD2 1 1
19 35929 1 1 102 LEU CG C 8.421 15.157 9.067 1.00 . A A . 102 LEU CG 1 1
19 35930 1 1 102 LEU H H 9.199 13.858 13.015 1.00 . A A . 102 LEU H 1 1
19 35931 1 1 102 LEU HA H 10.501 15.357 10.840 1.00 . A A . 102 LEU HA 1 1
19 35932 1 1 102 LEU HB2 H 8.903 13.472 10.268 1.00 . A A . 102 LEU HB2 1 1
19 35933 1 1 102 LEU HB3 H 7.622 14.492 10.922 1.00 . A A . 102 LEU HB3 1 1
19 35934 1 1 102 LEU HD11 H 9.521 14.307 7.442 1.00 . A A . 102 LEU HD11 1 1
19 35935 1 1 102 LEU HD12 H 10.489 14.649 8.876 1.00 . A A . 102 LEU HD12 1 1
19 35936 1 1 102 LEU HD13 H 9.965 15.969 7.830 1.00 . A A . 102 LEU HD13 1 1
19 35937 1 1 102 LEU HD21 H 6.323 14.790 8.865 1.00 . A A . 102 LEU HD21 1 1
19 35938 1 1 102 LEU HD22 H 7.350 13.494 8.251 1.00 . A A . 102 LEU HD22 1 1
19 35939 1 1 102 LEU HD23 H 7.177 14.991 7.334 1.00 . A A . 102 LEU HD23 1 1
19 35940 1 1 102 LEU HG H 8.236 16.213 9.209 1.00 . A A . 102 LEU HG 1 1
19 35941 1 1 102 LEU N N 9.923 14.236 12.473 1.00 . A A . 102 LEU N 1 1
19 35942 1 1 102 LEU O O 7.817 16.699 11.881 1.00 . A A . 102 LEU O 1 1
19 35943 1 1 103 PRO C C 9.050 19.591 11.903 1.00 . A A . 103 PRO C 1 1
19 35944 1 1 103 PRO CA C 9.521 18.622 12.981 1.00 . A A . 103 PRO CA 1 1
19 35945 1 1 103 PRO CB C 10.810 19.132 13.632 1.00 . A A . 103 PRO CB 1 1
19 35946 1 1 103 PRO CD C 11.365 17.096 12.508 1.00 . A A . 103 PRO CD 1 1
19 35947 1 1 103 PRO CG C 11.905 18.446 12.891 1.00 . A A . 103 PRO CG 1 1
19 35948 1 1 103 PRO HA H 8.752 18.520 13.733 1.00 . A A . 103 PRO HA 1 1
19 35949 1 1 103 PRO HB2 H 10.870 20.206 13.524 1.00 . A A . 103 PRO HB2 1 1
19 35950 1 1 103 PRO HB3 H 10.817 18.869 14.679 1.00 . A A . 103 PRO HB3 1 1
19 35951 1 1 103 PRO HD2 H 11.759 16.790 11.550 1.00 . A A . 103 PRO HD2 1 1
19 35952 1 1 103 PRO HD3 H 11.601 16.366 13.267 1.00 . A A . 103 PRO HD3 1 1
19 35953 1 1 103 PRO HG2 H 12.162 19.012 12.008 1.00 . A A . 103 PRO HG2 1 1
19 35954 1 1 103 PRO HG3 H 12.768 18.336 13.532 1.00 . A A . 103 PRO HG3 1 1
19 35955 1 1 103 PRO N N 9.911 17.321 12.430 1.00 . A A . 103 PRO N 1 1
19 35956 1 1 103 PRO O O 9.504 19.533 10.759 1.00 . A A . 103 PRO O 1 1
19 35957 1 1 104 LYS C C 8.148 22.858 11.644 1.00 . A A . 104 LYS C 1 1
19 35958 1 1 104 LYS CA C 7.604 21.466 11.338 1.00 . A A . 104 LYS CA 1 1
19 35959 1 1 104 LYS CB C 6.075 21.481 11.397 1.00 . A A . 104 LYS CB 1 1
19 35960 1 1 104 LYS CD C 4.000 21.399 12.811 1.00 . A A . 104 LYS CD 1 1
19 35961 1 1 104 LYS CE C 3.445 20.743 14.066 1.00 . A A . 104 LYS CE 1 1
19 35962 1 1 104 LYS CG C 5.520 21.398 12.808 1.00 . A A . 104 LYS CG 1 1
19 35963 1 1 104 LYS H H 7.814 20.479 13.199 1.00 . A A . 104 LYS H 1 1
19 35964 1 1 104 LYS HA H 7.915 21.182 10.344 1.00 . A A . 104 LYS HA 1 1
19 35965 1 1 104 LYS HB2 H 5.718 22.394 10.945 1.00 . A A . 104 LYS HB2 1 1
19 35966 1 1 104 LYS HB3 H 5.697 20.639 10.834 1.00 . A A . 104 LYS HB3 1 1
19 35967 1 1 104 LYS HD2 H 3.649 22.419 12.766 1.00 . A A . 104 LYS HD2 1 1
19 35968 1 1 104 LYS HD3 H 3.647 20.857 11.945 1.00 . A A . 104 LYS HD3 1 1
19 35969 1 1 104 LYS HE2 H 2.659 20.061 13.781 1.00 . A A . 104 LYS HE2 1 1
19 35970 1 1 104 LYS HE3 H 4.239 20.196 14.551 1.00 . A A . 104 LYS HE3 1 1
19 35971 1 1 104 LYS HG2 H 5.869 20.487 13.270 1.00 . A A . 104 LYS HG2 1 1
19 35972 1 1 104 LYS HG3 H 5.873 22.249 13.374 1.00 . A A . 104 LYS HG3 1 1
19 35973 1 1 104 LYS HZ1 H 2.496 22.554 14.498 1.00 . A A . 104 LYS HZ1 1 1
19 35974 1 1 104 LYS HZ2 H 3.648 22.092 15.648 1.00 . A A . 104 LYS HZ2 1 1
19 35975 1 1 104 LYS HZ3 H 2.146 21.317 15.597 1.00 . A A . 104 LYS HZ3 1 1
19 35976 1 1 104 LYS N N 8.137 20.482 12.273 1.00 . A A . 104 LYS N 1 1
19 35977 1 1 104 LYS NZ N 2.895 21.747 15.019 1.00 . A A . 104 LYS NZ 1 1
19 35978 1 1 104 LYS O O 8.570 23.154 12.762 1.00 . A A . 104 LYS O 1 1
19 35979 1 1 105 PRO C C 8.552 22.413 8.566 1.00 . A A . 105 PRO C 1 1
19 35980 1 1 105 PRO CA C 7.639 23.394 9.293 1.00 . A A . 105 PRO CA 1 1
19 35981 1 1 105 PRO CB C 7.616 24.742 8.568 1.00 . A A . 105 PRO CB 1 1
19 35982 1 1 105 PRO CD C 8.614 25.126 10.706 1.00 . A A . 105 PRO CD 1 1
19 35983 1 1 105 PRO CG C 8.641 25.566 9.269 1.00 . A A . 105 PRO CG 1 1
19 35984 1 1 105 PRO HA H 6.638 22.989 9.335 1.00 . A A . 105 PRO HA 1 1
19 35985 1 1 105 PRO HB2 H 7.868 24.598 7.527 1.00 . A A . 105 PRO HB2 1 1
19 35986 1 1 105 PRO HB3 H 6.634 25.182 8.649 1.00 . A A . 105 PRO HB3 1 1
19 35987 1 1 105 PRO HD2 H 9.605 25.172 11.134 1.00 . A A . 105 PRO HD2 1 1
19 35988 1 1 105 PRO HD3 H 7.927 25.736 11.275 1.00 . A A . 105 PRO HD3 1 1
19 35989 1 1 105 PRO HG2 H 9.614 25.384 8.839 1.00 . A A . 105 PRO HG2 1 1
19 35990 1 1 105 PRO HG3 H 8.385 26.612 9.192 1.00 . A A . 105 PRO HG3 1 1
19 35991 1 1 105 PRO N N 8.138 23.735 10.629 1.00 . A A . 105 PRO N 1 1
19 35992 1 1 105 PRO O O 9.772 22.448 8.728 1.00 . A A . 105 PRO O 1 1
19 35993 1 1 106 PHE C C 8.322 20.566 5.537 1.00 . A A . 106 PHE C 1 1
19 35994 1 1 106 PHE CA C 8.714 20.547 7.011 1.00 . A A . 106 PHE CA 1 1
19 35995 1 1 106 PHE CB C 8.487 19.150 7.593 1.00 . A A . 106 PHE CB 1 1
19 35996 1 1 106 PHE CD1 C 6.639 18.074 6.280 1.00 . A A . 106 PHE CD1 1 1
19 35997 1 1 106 PHE CD2 C 6.173 18.803 8.501 1.00 . A A . 106 PHE CD2 1 1
19 35998 1 1 106 PHE CE1 C 5.337 17.629 6.150 1.00 . A A . 106 PHE CE1 1 1
19 35999 1 1 106 PHE CE2 C 4.870 18.359 8.378 1.00 . A A . 106 PHE CE2 1 1
19 36000 1 1 106 PHE CG C 7.071 18.666 7.455 1.00 . A A . 106 PHE CG 1 1
19 36001 1 1 106 PHE CZ C 4.452 17.770 7.201 1.00 . A A . 106 PHE CZ 1 1
19 36002 1 1 106 PHE H H 6.977 21.560 7.676 1.00 . A A . 106 PHE H 1 1
19 36003 1 1 106 PHE HA H 9.760 20.798 7.097 1.00 . A A . 106 PHE HA 1 1
19 36004 1 1 106 PHE HB2 H 9.128 18.447 7.084 1.00 . A A . 106 PHE HB2 1 1
19 36005 1 1 106 PHE HB3 H 8.734 19.162 8.644 1.00 . A A . 106 PHE HB3 1 1
19 36006 1 1 106 PHE HD1 H 7.331 17.962 5.457 1.00 . A A . 106 PHE HD1 1 1
19 36007 1 1 106 PHE HD2 H 6.500 19.264 9.423 1.00 . A A . 106 PHE HD2 1 1
19 36008 1 1 106 PHE HE1 H 5.013 17.168 5.229 1.00 . A A . 106 PHE HE1 1 1
19 36009 1 1 106 PHE HE2 H 4.181 18.472 9.202 1.00 . A A . 106 PHE HE2 1 1
19 36010 1 1 106 PHE HZ H 3.435 17.423 7.102 1.00 . A A . 106 PHE HZ 1 1
19 36011 1 1 106 PHE N N 7.954 21.539 7.764 1.00 . A A . 106 PHE N 1 1
19 36012 1 1 106 PHE O O 7.456 21.338 5.123 1.00 . A A . 106 PHE O 1 1
19 36013 1 1 107 ASP C C 7.834 18.404 3.004 1.00 . A A . 107 ASP C 1 1
19 36014 1 1 107 ASP CA C 8.686 19.629 3.320 1.00 . A A . 107 ASP CA 1 1
19 36015 1 1 107 ASP CB C 9.991 19.578 2.525 1.00 . A A . 107 ASP CB 1 1
19 36016 1 1 107 ASP CG C 9.986 20.526 1.342 1.00 . A A . 107 ASP CG 1 1
19 36017 1 1 107 ASP H H 9.646 19.123 5.138 1.00 . A A . 107 ASP H 1 1
19 36018 1 1 107 ASP HA H 8.137 20.515 3.038 1.00 . A A . 107 ASP HA 1 1
19 36019 1 1 107 ASP HB2 H 10.812 19.848 3.174 1.00 . A A . 107 ASP HB2 1 1
19 36020 1 1 107 ASP HB3 H 10.142 18.574 2.158 1.00 . A A . 107 ASP HB3 1 1
19 36021 1 1 107 ASP N N 8.966 19.712 4.749 1.00 . A A . 107 ASP N 1 1
19 36022 1 1 107 ASP O O 8.329 17.276 3.003 1.00 . A A . 107 ASP O 1 1
19 36023 1 1 107 ASP OD1 O 8.918 20.686 0.714 1.00 . A A . 107 ASP OD1 1 1
19 36024 1 1 107 ASP OD2 O 11.049 21.109 1.044 1.00 . A A . 107 ASP OD2 1 1
19 36025 1 1 108 ILE C C 6.199 16.652 1.320 1.00 . A A . 108 ILE C 1 1
19 36026 1 1 108 ILE CA C 5.634 17.547 2.418 1.00 . A A . 108 ILE CA 1 1
19 36027 1 1 108 ILE CB C 4.261 18.084 1.971 1.00 . A A . 108 ILE CB 1 1
19 36028 1 1 108 ILE CD1 C 5.157 20.029 0.596 1.00 . A A . 108 ILE CD1 1 1
19 36029 1 1 108 ILE CG1 C 4.369 18.738 0.592 1.00 . A A . 108 ILE CG1 1 1
19 36030 1 1 108 ILE CG2 C 3.723 19.075 2.993 1.00 . A A . 108 ILE CG2 1 1
19 36031 1 1 108 ILE H H 6.219 19.553 2.752 1.00 . A A . 108 ILE H 1 1
19 36032 1 1 108 ILE HA H 5.494 16.957 3.312 1.00 . A A . 108 ILE HA 1 1
19 36033 1 1 108 ILE HB H 3.575 17.253 1.915 1.00 . A A . 108 ILE HB 1 1
19 36034 1 1 108 ILE HD11 H 4.863 20.629 1.446 1.00 . A A . 108 ILE HD11 1 1
19 36035 1 1 108 ILE HD12 H 6.212 19.808 0.662 1.00 . A A . 108 ILE HD12 1 1
19 36036 1 1 108 ILE HD13 H 4.960 20.575 -0.314 1.00 . A A . 108 ILE HD13 1 1
19 36037 1 1 108 ILE HG12 H 4.855 18.055 -0.086 1.00 . A A . 108 ILE HG12 1 1
19 36038 1 1 108 ILE HG13 H 3.376 18.956 0.227 1.00 . A A . 108 ILE HG13 1 1
19 36039 1 1 108 ILE HG21 H 4.525 19.397 3.640 1.00 . A A . 108 ILE HG21 1 1
19 36040 1 1 108 ILE HG22 H 3.309 19.931 2.480 1.00 . A A . 108 ILE HG22 1 1
19 36041 1 1 108 ILE HG23 H 2.953 18.601 3.583 1.00 . A A . 108 ILE HG23 1 1
19 36042 1 1 108 ILE N N 6.553 18.633 2.736 1.00 . A A . 108 ILE N 1 1
19 36043 1 1 108 ILE O O 5.868 15.469 1.238 1.00 . A A . 108 ILE O 1 1
19 36044 1 1 109 ASP C C 8.425 15.265 -0.083 1.00 . A A . 109 ASP C 1 1
19 36045 1 1 109 ASP CA C 7.667 16.478 -0.613 1.00 . A A . 109 ASP CA 1 1
19 36046 1 1 109 ASP CB C 8.614 17.380 -1.406 1.00 . A A . 109 ASP CB 1 1
19 36047 1 1 109 ASP CG C 8.232 17.475 -2.871 1.00 . A A . 109 ASP CG 1 1
19 36048 1 1 109 ASP H H 7.277 18.172 0.596 1.00 . A A . 109 ASP H 1 1
19 36049 1 1 109 ASP HA H 6.878 16.137 -1.266 1.00 . A A . 109 ASP HA 1 1
19 36050 1 1 109 ASP HB2 H 8.593 18.374 -0.983 1.00 . A A . 109 ASP HB2 1 1
19 36051 1 1 109 ASP HB3 H 9.617 16.986 -1.339 1.00 . A A . 109 ASP HB3 1 1
19 36052 1 1 109 ASP N N 7.053 17.225 0.479 1.00 . A A . 109 ASP N 1 1
19 36053 1 1 109 ASP O O 8.378 14.187 -0.674 1.00 . A A . 109 ASP O 1 1
19 36054 1 1 109 ASP OD1 O 7.910 16.427 -3.469 1.00 . A A . 109 ASP OD1 1 1
19 36055 1 1 109 ASP OD2 O 8.256 18.597 -3.418 1.00 . A A . 109 ASP OD2 1 1
19 36056 1 1 110 GLU C C 9.020 13.545 2.583 1.00 . A A . 110 GLU C 1 1
19 36057 1 1 110 GLU CA C 9.892 14.370 1.640 1.00 . A A . 110 GLU CA 1 1
19 36058 1 1 110 GLU CB C 11.093 14.935 2.401 1.00 . A A . 110 GLU CB 1 1
19 36059 1 1 110 GLU CD C 13.485 14.581 1.671 1.00 . A A . 110 GLU CD 1 1
19 36060 1 1 110 GLU CG C 12.296 14.007 2.415 1.00 . A A . 110 GLU CG 1 1
19 36061 1 1 110 GLU H H 9.120 16.333 1.458 1.00 . A A . 110 GLU H 1 1
19 36062 1 1 110 GLU HA H 10.248 13.730 0.847 1.00 . A A . 110 GLU HA 1 1
19 36063 1 1 110 GLU HB2 H 11.389 15.867 1.942 1.00 . A A . 110 GLU HB2 1 1
19 36064 1 1 110 GLU HB3 H 10.799 15.125 3.423 1.00 . A A . 110 GLU HB3 1 1
19 36065 1 1 110 GLU HG2 H 12.584 13.828 3.440 1.00 . A A . 110 GLU HG2 1 1
19 36066 1 1 110 GLU HG3 H 12.017 13.071 1.953 1.00 . A A . 110 GLU HG3 1 1
19 36067 1 1 110 GLU N N 9.122 15.450 1.033 1.00 . A A . 110 GLU N 1 1
19 36068 1 1 110 GLU O O 9.324 12.389 2.874 1.00 . A A . 110 GLU O 1 1
19 36069 1 1 110 GLU OE1 O 14.215 15.404 2.262 1.00 . A A . 110 GLU OE1 1 1
19 36070 1 1 110 GLU OE2 O 13.686 14.206 0.496 1.00 . A A . 110 GLU OE2 1 1
19 36071 1 1 111 ALA C C 6.140 12.477 3.218 1.00 . A A . 111 ALA C 1 1
19 36072 1 1 111 ALA CA C 7.020 13.472 3.967 1.00 . A A . 111 ALA CA 1 1
19 36073 1 1 111 ALA CB C 6.161 14.488 4.705 1.00 . A A . 111 ALA CB 1 1
19 36074 1 1 111 ALA H H 7.747 15.073 2.790 1.00 . A A . 111 ALA H 1 1
19 36075 1 1 111 ALA HA H 7.610 12.937 4.698 1.00 . A A . 111 ALA HA 1 1
19 36076 1 1 111 ALA HB1 H 5.184 14.532 4.246 1.00 . A A . 111 ALA HB1 1 1
19 36077 1 1 111 ALA HB2 H 6.061 14.191 5.738 1.00 . A A . 111 ALA HB2 1 1
19 36078 1 1 111 ALA HB3 H 6.628 15.460 4.653 1.00 . A A . 111 ALA HB3 1 1
19 36079 1 1 111 ALA N N 7.936 14.150 3.058 1.00 . A A . 111 ALA N 1 1
19 36080 1 1 111 ALA O O 5.853 11.389 3.718 1.00 . A A . 111 ALA O 1 1
19 36081 1 1 112 VAL C C 5.472 10.604 1.057 1.00 . A A . 112 VAL C 1 1
19 36082 1 1 112 VAL CA C 4.867 11.997 1.200 1.00 . A A . 112 VAL CA 1 1
19 36083 1 1 112 VAL CB C 4.648 12.595 -0.202 1.00 . A A . 112 VAL CB 1 1
19 36084 1 1 112 VAL CG1 C 3.946 11.594 -1.107 1.00 . A A . 112 VAL CG1 1 1
19 36085 1 1 112 VAL CG2 C 3.855 13.890 -0.110 1.00 . A A . 112 VAL CG2 1 1
19 36086 1 1 112 VAL H H 5.977 13.735 1.674 1.00 . A A . 112 VAL H 1 1
19 36087 1 1 112 VAL HA H 3.907 11.913 1.687 1.00 . A A . 112 VAL HA 1 1
19 36088 1 1 112 VAL HB H 5.614 12.819 -0.631 1.00 . A A . 112 VAL HB 1 1
19 36089 1 1 112 VAL HG11 H 3.335 12.123 -1.823 1.00 . A A . 112 VAL HG11 1 1
19 36090 1 1 112 VAL HG12 H 4.683 11.000 -1.628 1.00 . A A . 112 VAL HG12 1 1
19 36091 1 1 112 VAL HG13 H 3.320 10.947 -0.509 1.00 . A A . 112 VAL HG13 1 1
19 36092 1 1 112 VAL HG21 H 3.884 14.259 0.904 1.00 . A A . 112 VAL HG21 1 1
19 36093 1 1 112 VAL HG22 H 4.287 14.624 -0.774 1.00 . A A . 112 VAL HG22 1 1
19 36094 1 1 112 VAL HG23 H 2.829 13.706 -0.396 1.00 . A A . 112 VAL HG23 1 1
19 36095 1 1 112 VAL N N 5.715 12.856 2.018 1.00 . A A . 112 VAL N 1 1
19 36096 1 1 112 VAL O O 4.759 9.602 1.076 1.00 . A A . 112 VAL O 1 1
19 36097 1 1 113 ALA C C 7.780 8.655 2.133 1.00 . A A . 113 ALA C 1 1
19 36098 1 1 113 ALA CA C 7.494 9.281 0.772 1.00 . A A . 113 ALA CA 1 1
19 36099 1 1 113 ALA CB C 8.788 9.478 -0.003 1.00 . A A . 113 ALA CB 1 1
19 36100 1 1 113 ALA H H 7.307 11.384 0.908 1.00 . A A . 113 ALA H 1 1
19 36101 1 1 113 ALA HA H 6.862 8.612 0.206 1.00 . A A . 113 ALA HA 1 1
19 36102 1 1 113 ALA HB1 H 8.892 10.519 -0.271 1.00 . A A . 113 ALA HB1 1 1
19 36103 1 1 113 ALA HB2 H 9.625 9.179 0.611 1.00 . A A . 113 ALA HB2 1 1
19 36104 1 1 113 ALA HB3 H 8.766 8.876 -0.899 1.00 . A A . 113 ALA HB3 1 1
19 36105 1 1 113 ALA N N 6.792 10.550 0.915 1.00 . A A . 113 ALA N 1 1
19 36106 1 1 113 ALA O O 7.933 7.439 2.249 1.00 . A A . 113 ALA O 1 1
19 36107 1 1 114 LEU C C 6.877 8.389 5.128 1.00 . A A . 114 LEU C 1 1
19 36108 1 1 114 LEU CA C 8.121 9.023 4.515 1.00 . A A . 114 LEU CA 1 1
19 36109 1 1 114 LEU CB C 8.603 10.180 5.392 1.00 . A A . 114 LEU CB 1 1
19 36110 1 1 114 LEU CD1 C 9.689 8.981 7.307 1.00 . A A . 114 LEU CD1 1 1
19 36111 1 1 114 LEU CD2 C 8.696 11.249 7.658 1.00 . A A . 114 LEU CD2 1 1
19 36112 1 1 114 LEU CG C 8.576 9.934 6.901 1.00 . A A . 114 LEU CG 1 1
19 36113 1 1 114 LEU H H 7.722 10.452 3.007 1.00 . A A . 114 LEU H 1 1
19 36114 1 1 114 LEU HA H 8.900 8.277 4.458 1.00 . A A . 114 LEU HA 1 1
19 36115 1 1 114 LEU HB2 H 9.621 10.405 5.112 1.00 . A A . 114 LEU HB2 1 1
19 36116 1 1 114 LEU HB3 H 7.977 11.035 5.184 1.00 . A A . 114 LEU HB3 1 1
19 36117 1 1 114 LEU HD11 H 10.393 9.498 7.942 1.00 . A A . 114 LEU HD11 1 1
19 36118 1 1 114 LEU HD12 H 10.197 8.624 6.424 1.00 . A A . 114 LEU HD12 1 1
19 36119 1 1 114 LEU HD13 H 9.268 8.143 7.843 1.00 . A A . 114 LEU HD13 1 1
19 36120 1 1 114 LEU HD21 H 9.371 11.125 8.491 1.00 . A A . 114 LEU HD21 1 1
19 36121 1 1 114 LEU HD22 H 7.723 11.544 8.023 1.00 . A A . 114 LEU HD22 1 1
19 36122 1 1 114 LEU HD23 H 9.077 12.013 6.995 1.00 . A A . 114 LEU HD23 1 1
19 36123 1 1 114 LEU HG H 7.633 9.478 7.169 1.00 . A A . 114 LEU HG 1 1
19 36124 1 1 114 LEU N N 7.853 9.494 3.161 1.00 . A A . 114 LEU N 1 1
19 36125 1 1 114 LEU O O 6.973 7.506 5.980 1.00 . A A . 114 LEU O 1 1
19 36126 1 1 115 VAL C C 4.297 6.838 4.867 1.00 . A A . 115 VAL C 1 1
19 36127 1 1 115 VAL CA C 4.444 8.320 5.191 1.00 . A A . 115 VAL CA 1 1
19 36128 1 1 115 VAL CB C 3.245 9.085 4.600 1.00 . A A . 115 VAL CB 1 1
19 36129 1 1 115 VAL CG1 C 1.936 8.506 5.116 1.00 . A A . 115 VAL CG1 1 1
19 36130 1 1 115 VAL CG2 C 3.347 10.568 4.925 1.00 . A A . 115 VAL CG2 1 1
19 36131 1 1 115 VAL H H 5.696 9.550 4.008 1.00 . A A . 115 VAL H 1 1
19 36132 1 1 115 VAL HA H 4.433 8.448 6.263 1.00 . A A . 115 VAL HA 1 1
19 36133 1 1 115 VAL HB H 3.265 8.971 3.526 1.00 . A A . 115 VAL HB 1 1
19 36134 1 1 115 VAL HG11 H 1.543 7.806 4.394 1.00 . A A . 115 VAL HG11 1 1
19 36135 1 1 115 VAL HG12 H 2.111 7.999 6.053 1.00 . A A . 115 VAL HG12 1 1
19 36136 1 1 115 VAL HG13 H 1.224 9.305 5.266 1.00 . A A . 115 VAL HG13 1 1
19 36137 1 1 115 VAL HG21 H 2.433 10.896 5.398 1.00 . A A . 115 VAL HG21 1 1
19 36138 1 1 115 VAL HG22 H 4.179 10.733 5.593 1.00 . A A . 115 VAL HG22 1 1
19 36139 1 1 115 VAL HG23 H 3.501 11.127 4.013 1.00 . A A . 115 VAL HG23 1 1
19 36140 1 1 115 VAL N N 5.709 8.845 4.688 1.00 . A A . 115 VAL N 1 1
19 36141 1 1 115 VAL O O 3.882 6.047 5.714 1.00 . A A . 115 VAL O 1 1
19 36142 1 1 116 GLU C C 5.781 4.291 3.628 1.00 . A A . 116 GLU C 1 1
19 36143 1 1 116 GLU CA C 4.546 5.080 3.202 1.00 . A A . 116 GLU CA 1 1
19 36144 1 1 116 GLU CB C 4.380 5.009 1.683 1.00 . A A . 116 GLU CB 1 1
19 36145 1 1 116 GLU CD C 5.846 5.088 -0.373 1.00 . A A . 116 GLU CD 1 1
19 36146 1 1 116 GLU CG C 5.445 5.776 0.918 1.00 . A A . 116 GLU CG 1 1
19 36147 1 1 116 GLU H H 4.964 7.146 3.007 1.00 . A A . 116 GLU H 1 1
19 36148 1 1 116 GLU HA H 3.676 4.645 3.671 1.00 . A A . 116 GLU HA 1 1
19 36149 1 1 116 GLU HB2 H 4.421 3.974 1.377 1.00 . A A . 116 GLU HB2 1 1
19 36150 1 1 116 GLU HB3 H 3.415 5.415 1.419 1.00 . A A . 116 GLU HB3 1 1
19 36151 1 1 116 GLU HG2 H 5.063 6.758 0.681 1.00 . A A . 116 GLU HG2 1 1
19 36152 1 1 116 GLU HG3 H 6.320 5.873 1.543 1.00 . A A . 116 GLU HG3 1 1
19 36153 1 1 116 GLU N N 4.641 6.469 3.637 1.00 . A A . 116 GLU N 1 1
19 36154 1 1 116 GLU O O 5.754 3.062 3.691 1.00 . A A . 116 GLU O 1 1
19 36155 1 1 116 GLU OE1 O 6.107 3.867 -0.337 1.00 . A A . 116 GLU OE1 1 1
19 36156 1 1 116 GLU OE2 O 5.898 5.770 -1.418 1.00 . A A . 116 GLU OE2 1 1
19 36157 1 1 117 ARG C C 7.849 3.324 5.412 1.00 . A A . 117 ARG C 1 1
19 36158 1 1 117 ARG CA C 8.107 4.376 4.337 1.00 . A A . 117 ARG CA 1 1
19 36159 1 1 117 ARG CB C 9.087 5.427 4.862 1.00 . A A . 117 ARG CB 1 1
19 36160 1 1 117 ARG CD C 11.599 5.470 4.871 1.00 . A A . 117 ARG CD 1 1
19 36161 1 1 117 ARG CG C 10.343 5.564 4.019 1.00 . A A . 117 ARG CG 1 1
19 36162 1 1 117 ARG CZ C 14.011 5.886 4.640 1.00 . A A . 117 ARG CZ 1 1
19 36163 1 1 117 ARG H H 6.821 5.985 3.850 1.00 . A A . 117 ARG H 1 1
19 36164 1 1 117 ARG HA H 8.540 3.893 3.474 1.00 . A A . 117 ARG HA 1 1
19 36165 1 1 117 ARG HB2 H 8.589 6.386 4.886 1.00 . A A . 117 ARG HB2 1 1
19 36166 1 1 117 ARG HB3 H 9.380 5.158 5.866 1.00 . A A . 117 ARG HB3 1 1
19 36167 1 1 117 ARG HD2 H 11.444 6.031 5.781 1.00 . A A . 117 ARG HD2 1 1
19 36168 1 1 117 ARG HD3 H 11.777 4.433 5.113 1.00 . A A . 117 ARG HD3 1 1
19 36169 1 1 117 ARG HE H 12.624 6.471 3.333 1.00 . A A . 117 ARG HE 1 1
19 36170 1 1 117 ARG HG2 H 10.361 4.773 3.284 1.00 . A A . 117 ARG HG2 1 1
19 36171 1 1 117 ARG HG3 H 10.328 6.522 3.520 1.00 . A A . 117 ARG HG3 1 1
19 36172 1 1 117 ARG HH11 H 13.479 4.870 6.303 1.00 . A A . 117 ARG HH11 1 1
19 36173 1 1 117 ARG HH12 H 15.176 5.170 6.128 1.00 . A A . 117 ARG HH12 1 1
19 36174 1 1 117 ARG HH21 H 14.856 6.872 3.091 1.00 . A A . 117 ARG HH21 1 1
19 36175 1 1 117 ARG HH22 H 15.959 6.310 4.301 1.00 . A A . 117 ARG HH22 1 1
19 36176 1 1 117 ARG N N 6.862 5.008 3.919 1.00 . A A . 117 ARG N 1 1
19 36177 1 1 117 ARG NE N 12.771 6.003 4.180 1.00 . A A . 117 ARG NE 1 1
19 36178 1 1 117 ARG NH1 N 14.241 5.258 5.785 1.00 . A A . 117 ARG NH1 1 1
19 36179 1 1 117 ARG NH2 N 15.025 6.398 3.954 1.00 . A A . 117 ARG NH2 1 1
19 36180 1 1 117 ARG O O 8.399 2.224 5.362 1.00 . A A . 117 ARG O 1 1
19 36181 1 1 118 ALA C C 5.547 1.814 7.066 1.00 . A A . 118 ALA C 1 1
19 36182 1 1 118 ALA CA C 6.678 2.756 7.467 1.00 . A A . 118 ALA CA 1 1
19 36183 1 1 118 ALA CB C 6.298 3.536 8.717 1.00 . A A . 118 ALA CB 1 1
19 36184 1 1 118 ALA H H 6.603 4.561 6.367 1.00 . A A . 118 ALA H 1 1
19 36185 1 1 118 ALA HA H 7.558 2.170 7.692 1.00 . A A . 118 ALA HA 1 1
19 36186 1 1 118 ALA HB1 H 6.628 2.995 9.592 1.00 . A A . 118 ALA HB1 1 1
19 36187 1 1 118 ALA HB2 H 6.772 4.506 8.694 1.00 . A A . 118 ALA HB2 1 1
19 36188 1 1 118 ALA HB3 H 5.226 3.659 8.753 1.00 . A A . 118 ALA HB3 1 1
19 36189 1 1 118 ALA N N 7.010 3.670 6.382 1.00 . A A . 118 ALA N 1 1
19 36190 1 1 118 ALA O O 5.585 0.620 7.366 1.00 . A A . 118 ALA O 1 1
19 36191 1 1 119 ILE C C 3.857 0.328 5.178 1.00 . A A . 119 ILE C 1 1
19 36192 1 1 119 ILE CA C 3.403 1.566 5.944 1.00 . A A . 119 ILE CA 1 1
19 36193 1 1 119 ILE CB C 2.457 2.390 5.051 1.00 . A A . 119 ILE CB 1 1
19 36194 1 1 119 ILE CD1 C 1.297 4.651 4.906 1.00 . A A . 119 ILE CD1 1 1
19 36195 1 1 119 ILE CG1 C 1.962 3.629 5.801 1.00 . A A . 119 ILE CG1 1 1
19 36196 1 1 119 ILE CG2 C 1.284 1.537 4.593 1.00 . A A . 119 ILE CG2 1 1
19 36197 1 1 119 ILE H H 4.570 3.315 6.178 1.00 . A A . 119 ILE H 1 1
19 36198 1 1 119 ILE HA H 2.855 1.252 6.821 1.00 . A A . 119 ILE HA 1 1
19 36199 1 1 119 ILE HB H 3.007 2.703 4.176 1.00 . A A . 119 ILE HB 1 1
19 36200 1 1 119 ILE HD11 H 1.486 5.643 5.291 1.00 . A A . 119 ILE HD11 1 1
19 36201 1 1 119 ILE HD12 H 1.700 4.572 3.907 1.00 . A A . 119 ILE HD12 1 1
19 36202 1 1 119 ILE HD13 H 0.233 4.472 4.881 1.00 . A A . 119 ILE HD13 1 1
19 36203 1 1 119 ILE HG12 H 1.245 3.327 6.548 1.00 . A A . 119 ILE HG12 1 1
19 36204 1 1 119 ILE HG13 H 2.801 4.106 6.285 1.00 . A A . 119 ILE HG13 1 1
19 36205 1 1 119 ILE HG21 H 1.372 0.547 5.015 1.00 . A A . 119 ILE HG21 1 1
19 36206 1 1 119 ILE HG22 H 0.360 1.988 4.924 1.00 . A A . 119 ILE HG22 1 1
19 36207 1 1 119 ILE HG23 H 1.286 1.470 3.515 1.00 . A A . 119 ILE HG23 1 1
19 36208 1 1 119 ILE N N 4.543 2.358 6.387 1.00 . A A . 119 ILE N 1 1
19 36209 1 1 119 ILE O O 3.438 -0.789 5.479 1.00 . A A . 119 ILE O 1 1
19 36210 1 1 120 SER C C 5.866 -1.636 4.254 1.00 . A A . 120 SER C 1 1
19 36211 1 1 120 SER CA C 5.230 -0.563 3.376 1.00 . A A . 120 SER CA 1 1
19 36212 1 1 120 SER CB C 6.252 -0.045 2.363 1.00 . A A . 120 SER CB 1 1
19 36213 1 1 120 SER H H 5.016 1.450 3.996 1.00 . A A . 120 SER H 1 1
19 36214 1 1 120 SER HA H 4.397 -0.998 2.844 1.00 . A A . 120 SER HA 1 1
19 36215 1 1 120 SER HB2 H 7.195 0.122 2.860 1.00 . A A . 120 SER HB2 1 1
19 36216 1 1 120 SER HB3 H 6.383 -0.778 1.580 1.00 . A A . 120 SER HB3 1 1
19 36217 1 1 120 SER HG H 6.545 1.803 1.781 1.00 . A A . 120 SER HG 1 1
19 36218 1 1 120 SER N N 4.719 0.536 4.187 1.00 . A A . 120 SER N 1 1
19 36219 1 1 120 SER O O 5.762 -2.830 3.970 1.00 . A A . 120 SER O 1 1
19 36220 1 1 120 SER OG O 5.821 1.173 1.781 1.00 . A A . 120 SER OG 1 1
19 36221 1 1 121 HIS C C 6.185 -3.146 6.789 1.00 . A A . 121 HIS C 1 1
19 36222 1 1 121 HIS CA C 7.180 -2.125 6.245 1.00 . A A . 121 HIS CA 1 1
19 36223 1 1 121 HIS CB C 7.823 -1.356 7.400 1.00 . A A . 121 HIS CB 1 1
19 36224 1 1 121 HIS CD2 C 8.621 -2.989 9.250 1.00 . A A . 121 HIS CD2 1 1
19 36225 1 1 121 HIS CE1 C 10.761 -2.993 8.773 1.00 . A A . 121 HIS CE1 1 1
19 36226 1 1 121 HIS CG C 8.803 -2.169 8.189 1.00 . A A . 121 HIS CG 1 1
19 36227 1 1 121 HIS H H 6.574 -0.239 5.497 1.00 . A A . 121 HIS H 1 1
19 36228 1 1 121 HIS HA H 7.951 -2.648 5.699 1.00 . A A . 121 HIS HA 1 1
19 36229 1 1 121 HIS HB2 H 8.346 -0.498 7.005 1.00 . A A . 121 HIS HB2 1 1
19 36230 1 1 121 HIS HB3 H 7.049 -1.020 8.075 1.00 . A A . 121 HIS HB3 1 1
19 36231 1 1 121 HIS HD1 H 10.601 -1.698 7.197 1.00 . A A . 121 HIS HD1 1 1
19 36232 1 1 121 HIS HD2 H 7.681 -3.210 9.737 1.00 . A A . 121 HIS HD2 1 1
19 36233 1 1 121 HIS HE1 H 11.819 -3.207 8.799 1.00 . A A . 121 HIS HE1 1 1
19 36234 1 1 121 HIS N N 6.526 -1.202 5.323 1.00 . A A . 121 HIS N 1 1
19 36235 1 1 121 HIS ND1 N 10.154 -2.193 7.915 1.00 . A A . 121 HIS ND1 1 1
19 36236 1 1 121 HIS NE2 N 9.853 -3.489 9.594 1.00 . A A . 121 HIS NE2 1 1
19 36237 1 1 121 HIS O O 6.562 -4.258 7.160 1.00 . A A . 121 HIS O 1 1
19 36238 1 1 122 TYR C C 2.872 -3.988 6.231 1.00 . A A . 122 TYR C 1 1
19 36239 1 1 122 TYR CA C 3.866 -3.641 7.335 1.00 . A A . 122 TYR CA 1 1
19 36240 1 1 122 TYR CB C 3.136 -2.982 8.507 1.00 . A A . 122 TYR CB 1 1
19 36241 1 1 122 TYR CD1 C 4.636 -3.117 10.533 1.00 . A A . 122 TYR CD1 1 1
19 36242 1 1 122 TYR CD2 C 4.367 -1.000 9.472 1.00 . A A . 122 TYR CD2 1 1
19 36243 1 1 122 TYR CE1 C 5.483 -2.548 11.464 1.00 . A A . 122 TYR CE1 1 1
19 36244 1 1 122 TYR CE2 C 5.214 -0.422 10.398 1.00 . A A . 122 TYR CE2 1 1
19 36245 1 1 122 TYR CG C 4.063 -2.355 9.523 1.00 . A A . 122 TYR CG 1 1
19 36246 1 1 122 TYR CZ C 5.769 -1.200 11.392 1.00 . A A . 122 TYR CZ 1 1
19 36247 1 1 122 TYR H H 4.676 -1.862 6.523 1.00 . A A . 122 TYR H 1 1
19 36248 1 1 122 TYR HA H 4.335 -4.551 7.681 1.00 . A A . 122 TYR HA 1 1
19 36249 1 1 122 TYR HB2 H 2.487 -2.208 8.128 1.00 . A A . 122 TYR HB2 1 1
19 36250 1 1 122 TYR HB3 H 2.541 -3.727 9.015 1.00 . A A . 122 TYR HB3 1 1
19 36251 1 1 122 TYR HD1 H 4.410 -4.172 10.587 1.00 . A A . 122 TYR HD1 1 1
19 36252 1 1 122 TYR HD2 H 3.930 -0.393 8.691 1.00 . A A . 122 TYR HD2 1 1
19 36253 1 1 122 TYR HE1 H 5.918 -3.157 12.243 1.00 . A A . 122 TYR HE1 1 1
19 36254 1 1 122 TYR HE2 H 5.438 0.633 10.342 1.00 . A A . 122 TYR HE2 1 1
19 36255 1 1 122 TYR HH H 7.349 -1.222 12.487 1.00 . A A . 122 TYR HH 1 1
19 36256 1 1 122 TYR N N 4.915 -2.761 6.833 1.00 . A A . 122 TYR N 1 1
19 36257 1 1 122 TYR O O 1.698 -4.245 6.497 1.00 . A A . 122 TYR O 1 1
19 36258 1 1 122 TYR OH O 6.613 -0.630 12.317 1.00 . A A . 122 TYR OH 1 1
19 36259 1 1 123 GLN C C 1.866 -5.684 4.006 1.00 . A A . 123 GLN C 1 1
19 36260 1 1 123 GLN CA C 2.506 -4.309 3.847 1.00 . A A . 123 GLN CA 1 1
19 36261 1 1 123 GLN CB C 3.322 -4.260 2.554 1.00 . A A . 123 GLN CB 1 1
19 36262 1 1 123 GLN CD C 5.405 -5.028 1.349 1.00 . A A . 123 GLN CD 1 1
19 36263 1 1 123 GLN CG C 4.471 -5.254 2.521 1.00 . A A . 123 GLN CG 1 1
19 36264 1 1 123 GLN H H 4.296 -3.780 4.844 1.00 . A A . 123 GLN H 1 1
19 36265 1 1 123 GLN HA H 1.725 -3.566 3.798 1.00 . A A . 123 GLN HA 1 1
19 36266 1 1 123 GLN HB2 H 2.668 -4.470 1.721 1.00 . A A . 123 GLN HB2 1 1
19 36267 1 1 123 GLN HB3 H 3.731 -3.267 2.438 1.00 . A A . 123 GLN HB3 1 1
19 36268 1 1 123 GLN HE21 H 6.965 -4.934 2.578 1.00 . A A . 123 GLN HE21 1 1
19 36269 1 1 123 GLN HE22 H 7.319 -4.739 0.898 1.00 . A A . 123 GLN HE22 1 1
19 36270 1 1 123 GLN HG2 H 5.038 -5.160 3.436 1.00 . A A . 123 GLN HG2 1 1
19 36271 1 1 123 GLN HG3 H 4.064 -6.252 2.452 1.00 . A A . 123 GLN HG3 1 1
19 36272 1 1 123 GLN N N 3.352 -3.994 4.992 1.00 . A A . 123 GLN N 1 1
19 36273 1 1 123 GLN NE2 N 6.693 -4.885 1.637 1.00 . A A . 123 GLN NE2 1 1
19 36274 1 1 123 GLN O O 2.393 -6.547 4.706 1.00 . A A . 123 GLN O 1 1
19 36275 1 1 123 GLN OE1 O 4.974 -4.983 0.196 1.00 . A A . 123 GLN OE1 1 1
19 36276 1 1 124 GLU C C -0.123 -7.775 2.036 1.00 . A A . 124 GLU C 1 1
19 36277 1 1 124 GLU CA C 0.013 -7.150 3.421 1.00 . A A . 124 GLU CA 1 1
19 36278 1 1 124 GLU CB C -1.372 -6.950 4.040 1.00 . A A . 124 GLU CB 1 1
19 36279 1 1 124 GLU CD C -1.476 -8.603 5.948 1.00 . A A . 124 GLU CD 1 1
19 36280 1 1 124 GLU CG C -1.398 -7.142 5.547 1.00 . A A . 124 GLU CG 1 1
19 36281 1 1 124 GLU H H 0.354 -5.153 2.808 1.00 . A A . 124 GLU H 1 1
19 36282 1 1 124 GLU HA H 0.585 -7.817 4.049 1.00 . A A . 124 GLU HA 1 1
19 36283 1 1 124 GLU HB2 H -1.711 -5.949 3.819 1.00 . A A . 124 GLU HB2 1 1
19 36284 1 1 124 GLU HB3 H -2.056 -7.658 3.596 1.00 . A A . 124 GLU HB3 1 1
19 36285 1 1 124 GLU HG2 H -0.499 -6.718 5.967 1.00 . A A . 124 GLU HG2 1 1
19 36286 1 1 124 GLU HG3 H -2.259 -6.628 5.948 1.00 . A A . 124 GLU HG3 1 1
19 36287 1 1 124 GLU N N 0.725 -5.880 3.351 1.00 . A A . 124 GLU N 1 1
19 36288 1 1 124 GLU O O -0.343 -7.076 1.048 1.00 . A A . 124 GLU O 1 1
19 36289 1 1 124 GLU OE1 O -1.639 -9.456 5.050 1.00 . A A . 124 GLU OE1 1 1
19 36290 1 1 124 GLU OE2 O -1.375 -8.893 7.158 1.00 . A A . 124 GLU OE2 1 1
20 36291 1 1 1 MET C C 0.982 2.669 -5.297 1.00 . A A . 1 MET C 1 1
20 36292 1 1 1 MET CA C 0.333 1.771 -6.346 1.00 . A A . 1 MET CA 1 1
20 36293 1 1 1 MET CB C 0.889 0.351 -6.233 1.00 . A A . 1 MET CB 1 1
20 36294 1 1 1 MET CE C 0.008 -0.981 -2.425 1.00 . A A . 1 MET CE 1 1
20 36295 1 1 1 MET CG C 0.229 -0.475 -5.141 1.00 . A A . 1 MET CG 1 1
20 36296 1 1 1 MET H1 H 1.169 3.049 -7.811 1.00 . A A . 1 MET H1 1 1
20 36297 1 1 1 MET HA H -0.732 1.746 -6.171 1.00 . A A . 1 MET HA 1 1
20 36298 1 1 1 MET HB2 H 0.744 -0.156 -7.175 1.00 . A A . 1 MET HB2 1 1
20 36299 1 1 1 MET HB3 H 1.947 0.406 -6.022 1.00 . A A . 1 MET HB3 1 1
20 36300 1 1 1 MET HE1 H -0.763 -1.599 -2.862 1.00 . A A . 1 MET HE1 1 1
20 36301 1 1 1 MET HE2 H 0.465 -1.505 -1.599 1.00 . A A . 1 MET HE2 1 1
20 36302 1 1 1 MET HE3 H -0.428 -0.059 -2.069 1.00 . A A . 1 MET HE3 1 1
20 36303 1 1 1 MET HG2 H -0.707 -0.010 -4.871 1.00 . A A . 1 MET HG2 1 1
20 36304 1 1 1 MET HG3 H 0.038 -1.467 -5.525 1.00 . A A . 1 MET HG3 1 1
20 36305 1 1 1 MET N N 0.553 2.297 -7.688 1.00 . A A . 1 MET N 1 1
20 36306 1 1 1 MET O O 2.164 2.522 -4.989 1.00 . A A . 1 MET O 1 1
20 36307 1 1 1 MET SD S 1.251 -0.615 -3.662 1.00 . A A . 1 MET SD 1 1
20 36308 1 1 2 GLN C C -0.441 5.298 -3.101 1.00 . A A . 2 GLN C 1 1
20 36309 1 1 2 GLN CA C 0.703 4.520 -3.742 1.00 . A A . 2 GLN CA 1 1
20 36310 1 1 2 GLN CB C 1.712 5.489 -4.359 1.00 . A A . 2 GLN CB 1 1
20 36311 1 1 2 GLN CD C 3.100 7.577 -4.048 1.00 . A A . 2 GLN CD 1 1
20 36312 1 1 2 GLN CG C 2.238 6.525 -3.379 1.00 . A A . 2 GLN CG 1 1
20 36313 1 1 2 GLN H H -0.732 3.666 -5.042 1.00 . A A . 2 GLN H 1 1
20 36314 1 1 2 GLN HA H 1.197 3.937 -2.979 1.00 . A A . 2 GLN HA 1 1
20 36315 1 1 2 GLN HB2 H 2.551 4.924 -4.737 1.00 . A A . 2 GLN HB2 1 1
20 36316 1 1 2 GLN HB3 H 1.239 6.009 -5.179 1.00 . A A . 2 GLN HB3 1 1
20 36317 1 1 2 GLN HE21 H 4.700 6.408 -3.881 1.00 . A A . 2 GLN HE21 1 1
20 36318 1 1 2 GLN HE22 H 4.965 7.940 -4.633 1.00 . A A . 2 GLN HE22 1 1
20 36319 1 1 2 GLN HG2 H 1.399 7.016 -2.909 1.00 . A A . 2 GLN HG2 1 1
20 36320 1 1 2 GLN HG3 H 2.827 6.023 -2.626 1.00 . A A . 2 GLN HG3 1 1
20 36321 1 1 2 GLN N N 0.202 3.598 -4.755 1.00 . A A . 2 GLN N 1 1
20 36322 1 1 2 GLN NE2 N 4.385 7.279 -4.203 1.00 . A A . 2 GLN NE2 1 1
20 36323 1 1 2 GLN O O -1.023 6.189 -3.720 1.00 . A A . 2 GLN O 1 1
20 36324 1 1 2 GLN OE1 O 2.617 8.646 -4.423 1.00 . A A . 2 GLN OE1 1 1
20 36325 1 1 3 ARG C C -1.910 5.125 0.309 1.00 . A A . 3 ARG C 1 1
20 36326 1 1 3 ARG CA C -1.835 5.622 -1.132 1.00 . A A . 3 ARG CA 1 1
20 36327 1 1 3 ARG CB C -3.173 5.387 -1.834 1.00 . A A . 3 ARG CB 1 1
20 36328 1 1 3 ARG CD C -5.251 5.971 -0.547 1.00 . A A . 3 ARG CD 1 1
20 36329 1 1 3 ARG CG C -4.211 6.459 -1.543 1.00 . A A . 3 ARG CG 1 1
20 36330 1 1 3 ARG CZ C -7.648 5.424 -0.508 1.00 . A A . 3 ARG CZ 1 1
20 36331 1 1 3 ARG H H -0.259 4.238 -1.415 1.00 . A A . 3 ARG H 1 1
20 36332 1 1 3 ARG HA H -1.624 6.681 -1.124 1.00 . A A . 3 ARG HA 1 1
20 36333 1 1 3 ARG HB2 H -3.007 5.359 -2.901 1.00 . A A . 3 ARG HB2 1 1
20 36334 1 1 3 ARG HB3 H -3.571 4.435 -1.515 1.00 . A A . 3 ARG HB3 1 1
20 36335 1 1 3 ARG HD2 H -4.898 5.055 -0.098 1.00 . A A . 3 ARG HD2 1 1
20 36336 1 1 3 ARG HD3 H -5.376 6.722 0.219 1.00 . A A . 3 ARG HD3 1 1
20 36337 1 1 3 ARG HE H -6.586 5.779 -2.159 1.00 . A A . 3 ARG HE 1 1
20 36338 1 1 3 ARG HG2 H -3.714 7.325 -1.132 1.00 . A A . 3 ARG HG2 1 1
20 36339 1 1 3 ARG HG3 H -4.705 6.728 -2.464 1.00 . A A . 3 ARG HG3 1 1
20 36340 1 1 3 ARG HH11 H -6.764 5.502 1.307 1.00 . A A . 3 ARG HH11 1 1
20 36341 1 1 3 ARG HH12 H -8.453 5.117 1.320 1.00 . A A . 3 ARG HH12 1 1
20 36342 1 1 3 ARG HH21 H -8.810 5.273 -2.154 1.00 . A A . 3 ARG HH21 1 1
20 36343 1 1 3 ARG HH22 H -9.616 4.987 -0.649 1.00 . A A . 3 ARG HH22 1 1
20 36344 1 1 3 ARG N N -0.759 4.956 -1.856 1.00 . A A . 3 ARG N 1 1
20 36345 1 1 3 ARG NE N -6.542 5.722 -1.182 1.00 . A A . 3 ARG NE 1 1
20 36346 1 1 3 ARG NH1 N -7.619 5.340 0.815 1.00 . A A . 3 ARG NH1 1 1
20 36347 1 1 3 ARG NH2 N -8.785 5.211 -1.157 1.00 . A A . 3 ARG NH2 1 1
20 36348 1 1 3 ARG O O -1.274 4.134 0.668 1.00 . A A . 3 ARG O 1 1
20 36349 1 1 4 GLY C C -3.376 6.558 3.382 1.00 . A A . 4 GLY C 1 1
20 36350 1 1 4 GLY CA C -2.834 5.434 2.522 1.00 . A A . 4 GLY CA 1 1
20 36351 1 1 4 GLY H H -3.174 6.601 0.788 1.00 . A A . 4 GLY H 1 1
20 36352 1 1 4 GLY HA2 H -3.506 4.591 2.583 1.00 . A A . 4 GLY HA2 1 1
20 36353 1 1 4 GLY HA3 H -1.867 5.139 2.903 1.00 . A A . 4 GLY HA3 1 1
20 36354 1 1 4 GLY N N -2.691 5.820 1.130 1.00 . A A . 4 GLY N 1 1
20 36355 1 1 4 GLY O O -3.345 7.723 2.984 1.00 . A A . 4 GLY O 1 1
20 36356 1 1 5 ILE C C -3.329 8.080 6.063 1.00 . A A . 5 ILE C 1 1
20 36357 1 1 5 ILE CA C -4.427 7.197 5.481 1.00 . A A . 5 ILE CA 1 1
20 36358 1 1 5 ILE CB C -5.197 6.527 6.634 1.00 . A A . 5 ILE CB 1 1
20 36359 1 1 5 ILE CD1 C -7.291 5.188 7.184 1.00 . A A . 5 ILE CD1 1 1
20 36360 1 1 5 ILE CG1 C -6.461 5.846 6.104 1.00 . A A . 5 ILE CG1 1 1
20 36361 1 1 5 ILE CG2 C -5.549 7.552 7.702 1.00 . A A . 5 ILE CG2 1 1
20 36362 1 1 5 ILE H H -3.872 5.264 4.823 1.00 . A A . 5 ILE H 1 1
20 36363 1 1 5 ILE HA H -5.117 7.818 4.927 1.00 . A A . 5 ILE HA 1 1
20 36364 1 1 5 ILE HB H -4.556 5.783 7.081 1.00 . A A . 5 ILE HB 1 1
20 36365 1 1 5 ILE HD11 H -7.669 5.944 7.858 1.00 . A A . 5 ILE HD11 1 1
20 36366 1 1 5 ILE HD12 H -8.120 4.663 6.733 1.00 . A A . 5 ILE HD12 1 1
20 36367 1 1 5 ILE HD13 H -6.678 4.491 7.735 1.00 . A A . 5 ILE HD13 1 1
20 36368 1 1 5 ILE HG12 H -7.079 6.580 5.612 1.00 . A A . 5 ILE HG12 1 1
20 36369 1 1 5 ILE HG13 H -6.178 5.084 5.392 1.00 . A A . 5 ILE HG13 1 1
20 36370 1 1 5 ILE HG21 H -4.642 7.939 8.142 1.00 . A A . 5 ILE HG21 1 1
20 36371 1 1 5 ILE HG22 H -6.105 8.362 7.254 1.00 . A A . 5 ILE HG22 1 1
20 36372 1 1 5 ILE HG23 H -6.150 7.083 8.467 1.00 . A A . 5 ILE HG23 1 1
20 36373 1 1 5 ILE N N -3.875 6.209 4.563 1.00 . A A . 5 ILE N 1 1
20 36374 1 1 5 ILE O O -2.258 7.596 6.431 1.00 . A A . 5 ILE O 1 1
20 36375 1 1 6 VAL C C -3.318 11.335 7.611 1.00 . A A . 6 VAL C 1 1
20 36376 1 1 6 VAL CA C -2.639 10.329 6.688 1.00 . A A . 6 VAL CA 1 1
20 36377 1 1 6 VAL CB C -1.910 11.090 5.565 1.00 . A A . 6 VAL CB 1 1
20 36378 1 1 6 VAL CG1 C -0.946 12.111 6.149 1.00 . A A . 6 VAL CG1 1 1
20 36379 1 1 6 VAL CG2 C -1.180 10.118 4.650 1.00 . A A . 6 VAL CG2 1 1
20 36380 1 1 6 VAL H H -4.473 9.704 5.838 1.00 . A A . 6 VAL H 1 1
20 36381 1 1 6 VAL HA H -1.904 9.775 7.254 1.00 . A A . 6 VAL HA 1 1
20 36382 1 1 6 VAL HB H -2.647 11.619 4.978 1.00 . A A . 6 VAL HB 1 1
20 36383 1 1 6 VAL HG11 H -0.110 12.243 5.477 1.00 . A A . 6 VAL HG11 1 1
20 36384 1 1 6 VAL HG12 H -1.456 13.054 6.282 1.00 . A A . 6 VAL HG12 1 1
20 36385 1 1 6 VAL HG13 H -0.585 11.759 7.105 1.00 . A A . 6 VAL HG13 1 1
20 36386 1 1 6 VAL HG21 H -1.899 9.503 4.131 1.00 . A A . 6 VAL HG21 1 1
20 36387 1 1 6 VAL HG22 H -0.594 10.672 3.931 1.00 . A A . 6 VAL HG22 1 1
20 36388 1 1 6 VAL HG23 H -0.527 9.491 5.238 1.00 . A A . 6 VAL HG23 1 1
20 36389 1 1 6 VAL N N -3.602 9.378 6.147 1.00 . A A . 6 VAL N 1 1
20 36390 1 1 6 VAL O O -3.965 12.276 7.151 1.00 . A A . 6 VAL O 1 1
20 36391 1 1 7 TRP C C -2.716 12.950 10.503 1.00 . A A . 7 TRP C 1 1
20 36392 1 1 7 TRP CA C -3.764 12.021 9.902 1.00 . A A . 7 TRP CA 1 1
20 36393 1 1 7 TRP CB C -4.438 11.208 11.009 1.00 . A A . 7 TRP CB 1 1
20 36394 1 1 7 TRP CD1 C -6.094 10.344 9.254 1.00 . A A . 7 TRP CD1 1 1
20 36395 1 1 7 TRP CD2 C -6.523 9.657 11.342 1.00 . A A . 7 TRP CD2 1 1
20 36396 1 1 7 TRP CE2 C -7.499 9.117 10.481 1.00 . A A . 7 TRP CE2 1 1
20 36397 1 1 7 TRP CE3 C -6.589 9.360 12.706 1.00 . A A . 7 TRP CE3 1 1
20 36398 1 1 7 TRP CG C -5.634 10.438 10.537 1.00 . A A . 7 TRP CG 1 1
20 36399 1 1 7 TRP CH2 C -8.567 8.024 12.282 1.00 . A A . 7 TRP CH2 1 1
20 36400 1 1 7 TRP CZ2 C -8.527 8.299 10.943 1.00 . A A . 7 TRP CZ2 1 1
20 36401 1 1 7 TRP CZ3 C -7.610 8.548 13.162 1.00 . A A . 7 TRP CZ3 1 1
20 36402 1 1 7 TRP H H -2.637 10.363 9.219 1.00 . A A . 7 TRP H 1 1
20 36403 1 1 7 TRP HA H -4.512 12.617 9.400 1.00 . A A . 7 TRP HA 1 1
20 36404 1 1 7 TRP HB2 H -3.727 10.503 11.413 1.00 . A A . 7 TRP HB2 1 1
20 36405 1 1 7 TRP HB3 H -4.760 11.878 11.792 1.00 . A A . 7 TRP HB3 1 1
20 36406 1 1 7 TRP HD1 H -5.634 10.829 8.406 1.00 . A A . 7 TRP HD1 1 1
20 36407 1 1 7 TRP HE1 H -7.728 9.332 8.407 1.00 . A A . 7 TRP HE1 1 1
20 36408 1 1 7 TRP HE3 H -5.861 9.754 13.399 1.00 . A A . 7 TRP HE3 1 1
20 36409 1 1 7 TRP HH2 H -9.347 7.395 12.683 1.00 . A A . 7 TRP HH2 1 1
20 36410 1 1 7 TRP HZ2 H -9.272 7.887 10.277 1.00 . A A . 7 TRP HZ2 1 1
20 36411 1 1 7 TRP HZ3 H -7.677 8.307 14.213 1.00 . A A . 7 TRP HZ3 1 1
20 36412 1 1 7 TRP N N -3.165 11.131 8.914 1.00 . A A . 7 TRP N 1 1
20 36413 1 1 7 TRP NE1 N -7.216 9.552 9.214 1.00 . A A . 7 TRP NE1 1 1
20 36414 1 1 7 TRP O O -1.684 12.499 11.002 1.00 . A A . 7 TRP O 1 1
20 36415 1 1 8 VAL C C -2.793 16.229 11.904 1.00 . A A . 8 VAL C 1 1
20 36416 1 1 8 VAL CA C -2.066 15.244 10.995 1.00 . A A . 8 VAL CA 1 1
20 36417 1 1 8 VAL CB C -1.359 16.025 9.872 1.00 . A A . 8 VAL CB 1 1
20 36418 1 1 8 VAL CG1 C -0.257 16.904 10.444 1.00 . A A . 8 VAL CG1 1 1
20 36419 1 1 8 VAL CG2 C -0.801 15.069 8.828 1.00 . A A . 8 VAL CG2 1 1
20 36420 1 1 8 VAL H H -3.824 14.549 10.044 1.00 . A A . 8 VAL H 1 1
20 36421 1 1 8 VAL HA H -1.315 14.724 11.572 1.00 . A A . 8 VAL HA 1 1
20 36422 1 1 8 VAL HB H -2.086 16.664 9.393 1.00 . A A . 8 VAL HB 1 1
20 36423 1 1 8 VAL HG11 H -0.308 17.884 9.993 1.00 . A A . 8 VAL HG11 1 1
20 36424 1 1 8 VAL HG12 H -0.384 16.991 11.514 1.00 . A A . 8 VAL HG12 1 1
20 36425 1 1 8 VAL HG13 H 0.704 16.461 10.231 1.00 . A A . 8 VAL HG13 1 1
20 36426 1 1 8 VAL HG21 H -1.346 15.188 7.903 1.00 . A A . 8 VAL HG21 1 1
20 36427 1 1 8 VAL HG22 H 0.243 15.288 8.663 1.00 . A A . 8 VAL HG22 1 1
20 36428 1 1 8 VAL HG23 H -0.905 14.052 9.179 1.00 . A A . 8 VAL HG23 1 1
20 36429 1 1 8 VAL N N -2.986 14.251 10.454 1.00 . A A . 8 VAL N 1 1
20 36430 1 1 8 VAL O O -3.581 17.053 11.441 1.00 . A A . 8 VAL O 1 1
20 36431 1 1 9 VAL C C -2.191 18.121 14.620 1.00 . A A . 9 VAL C 1 1
20 36432 1 1 9 VAL CA C -3.150 17.021 14.178 1.00 . A A . 9 VAL CA 1 1
20 36433 1 1 9 VAL CB C -3.625 16.241 15.418 1.00 . A A . 9 VAL CB 1 1
20 36434 1 1 9 VAL CG1 C -2.453 15.543 16.092 1.00 . A A . 9 VAL CG1 1 1
20 36435 1 1 9 VAL CG2 C -4.334 17.171 16.392 1.00 . A A . 9 VAL CG2 1 1
20 36436 1 1 9 VAL H H -1.886 15.460 13.512 1.00 . A A . 9 VAL H 1 1
20 36437 1 1 9 VAL HA H -4.012 17.475 13.712 1.00 . A A . 9 VAL HA 1 1
20 36438 1 1 9 VAL HB H -4.328 15.487 15.097 1.00 . A A . 9 VAL HB 1 1
20 36439 1 1 9 VAL HG11 H -1.956 16.235 16.756 1.00 . A A . 9 VAL HG11 1 1
20 36440 1 1 9 VAL HG12 H -2.815 14.696 16.656 1.00 . A A . 9 VAL HG12 1 1
20 36441 1 1 9 VAL HG13 H -1.757 15.204 15.339 1.00 . A A . 9 VAL HG13 1 1
20 36442 1 1 9 VAL HG21 H -3.888 17.074 17.371 1.00 . A A . 9 VAL HG21 1 1
20 36443 1 1 9 VAL HG22 H -4.237 18.190 16.051 1.00 . A A . 9 VAL HG22 1 1
20 36444 1 1 9 VAL HG23 H -5.380 16.907 16.445 1.00 . A A . 9 VAL HG23 1 1
20 36445 1 1 9 VAL N N -2.523 16.137 13.203 1.00 . A A . 9 VAL N 1 1
20 36446 1 1 9 VAL O O -1.215 17.862 15.325 1.00 . A A . 9 VAL O 1 1
20 36447 1 1 10 ASP C C -2.398 21.799 14.369 1.00 . A A . 10 ASP C 1 1
20 36448 1 1 10 ASP CA C -1.637 20.490 14.553 1.00 . A A . 10 ASP CA 1 1
20 36449 1 1 10 ASP CB C -0.366 20.500 13.702 1.00 . A A . 10 ASP CB 1 1
20 36450 1 1 10 ASP CG C -0.606 21.053 12.311 1.00 . A A . 10 ASP CG 1 1
20 36451 1 1 10 ASP H H -3.266 19.492 13.640 1.00 . A A . 10 ASP H 1 1
20 36452 1 1 10 ASP HA H -1.363 20.391 15.593 1.00 . A A . 10 ASP HA 1 1
20 36453 1 1 10 ASP HB2 H 0.380 21.112 14.189 1.00 . A A . 10 ASP HB2 1 1
20 36454 1 1 10 ASP HB3 H 0.006 19.491 13.611 1.00 . A A . 10 ASP HB3 1 1
20 36455 1 1 10 ASP N N -2.474 19.349 14.200 1.00 . A A . 10 ASP N 1 1
20 36456 1 1 10 ASP O O -3.409 21.848 13.669 1.00 . A A . 10 ASP O 1 1
20 36457 1 1 10 ASP OD1 O -1.185 20.327 11.477 1.00 . A A . 10 ASP OD1 1 1
20 36458 1 1 10 ASP OD2 O -0.212 22.211 12.056 1.00 . A A . 10 ASP OD2 1 1
20 36459 1 1 11 ASP C C -1.696 25.120 14.068 1.00 . A A . 11 ASP C 1 1
20 36460 1 1 11 ASP CA C -2.539 24.168 14.911 1.00 . A A . 11 ASP CA 1 1
20 36461 1 1 11 ASP CB C -2.753 24.755 16.307 1.00 . A A . 11 ASP CB 1 1
20 36462 1 1 11 ASP CG C -3.983 25.638 16.381 1.00 . A A . 11 ASP CG 1 1
20 36463 1 1 11 ASP H H -1.097 22.755 15.548 1.00 . A A . 11 ASP H 1 1
20 36464 1 1 11 ASP HA H -3.499 24.039 14.434 1.00 . A A . 11 ASP HA 1 1
20 36465 1 1 11 ASP HB2 H -2.869 23.948 17.016 1.00 . A A . 11 ASP HB2 1 1
20 36466 1 1 11 ASP HB3 H -1.891 25.346 16.577 1.00 . A A . 11 ASP HB3 1 1
20 36467 1 1 11 ASP N N -1.906 22.858 15.004 1.00 . A A . 11 ASP N 1 1
20 36468 1 1 11 ASP O O -0.874 25.869 14.596 1.00 . A A . 11 ASP O 1 1
20 36469 1 1 11 ASP OD1 O -3.923 26.783 15.886 1.00 . A A . 11 ASP OD1 1 1
20 36470 1 1 11 ASP OD2 O -5.007 25.184 16.933 1.00 . A A . 11 ASP OD2 1 1
20 36471 1 1 12 ASP C C -1.610 25.715 10.400 1.00 . A A . 12 ASP C 1 1
20 36472 1 1 12 ASP CA C -1.165 25.945 11.841 1.00 . A A . 12 ASP CA 1 1
20 36473 1 1 12 ASP CB C 0.337 25.691 11.971 1.00 . A A . 12 ASP CB 1 1
20 36474 1 1 12 ASP CG C 1.042 26.777 12.759 1.00 . A A . 12 ASP CG 1 1
20 36475 1 1 12 ASP H H -2.576 24.467 12.396 1.00 . A A . 12 ASP H 1 1
20 36476 1 1 12 ASP HA H -1.372 26.970 12.109 1.00 . A A . 12 ASP HA 1 1
20 36477 1 1 12 ASP HB2 H 0.494 24.748 12.475 1.00 . A A . 12 ASP HB2 1 1
20 36478 1 1 12 ASP HB3 H 0.774 25.644 10.985 1.00 . A A . 12 ASP HB3 1 1
20 36479 1 1 12 ASP N N -1.906 25.085 12.757 1.00 . A A . 12 ASP N 1 1
20 36480 1 1 12 ASP O O -1.469 24.615 9.865 1.00 . A A . 12 ASP O 1 1
20 36481 1 1 12 ASP OD1 O 1.064 27.934 12.287 1.00 . A A . 12 ASP OD1 1 1
20 36482 1 1 12 ASP OD2 O 1.572 26.472 13.848 1.00 . A A . 12 ASP OD2 1 1
20 36483 1 1 13 SER C C -1.460 26.388 7.449 1.00 . A A . 13 SER C 1 1
20 36484 1 1 13 SER CA C -2.618 26.669 8.401 1.00 . A A . 13 SER CA 1 1
20 36485 1 1 13 SER CB C -3.324 27.964 7.995 1.00 . A A . 13 SER CB 1 1
20 36486 1 1 13 SER H H -2.233 27.609 10.258 1.00 . A A . 13 SER H 1 1
20 36487 1 1 13 SER HA H -3.322 25.852 8.343 1.00 . A A . 13 SER HA 1 1
20 36488 1 1 13 SER HB2 H -3.195 28.700 8.773 1.00 . A A . 13 SER HB2 1 1
20 36489 1 1 13 SER HB3 H -2.893 28.333 7.075 1.00 . A A . 13 SER HB3 1 1
20 36490 1 1 13 SER HG H -5.147 28.590 7.646 1.00 . A A . 13 SER HG 1 1
20 36491 1 1 13 SER N N -2.148 26.759 9.778 1.00 . A A . 13 SER N 1 1
20 36492 1 1 13 SER O O -1.653 25.841 6.363 1.00 . A A . 13 SER O 1 1
20 36493 1 1 13 SER OG O -4.710 27.748 7.795 1.00 . A A . 13 SER OG 1 1
20 36494 1 1 14 SER C C 1.258 25.073 6.925 1.00 . A A . 14 SER C 1 1
20 36495 1 1 14 SER CA C 0.935 26.559 7.048 1.00 . A A . 14 SER CA 1 1
20 36496 1 1 14 SER CB C 2.129 27.303 7.651 1.00 . A A . 14 SER CB 1 1
20 36497 1 1 14 SER H H -0.166 27.197 8.740 1.00 . A A . 14 SER H 1 1
20 36498 1 1 14 SER HA H 0.735 26.955 6.064 1.00 . A A . 14 SER HA 1 1
20 36499 1 1 14 SER HB2 H 2.048 27.295 8.727 1.00 . A A . 14 SER HB2 1 1
20 36500 1 1 14 SER HB3 H 3.043 26.811 7.354 1.00 . A A . 14 SER HB3 1 1
20 36501 1 1 14 SER HG H 2.472 28.676 6.296 1.00 . A A . 14 SER HG 1 1
20 36502 1 1 14 SER N N -0.255 26.766 7.865 1.00 . A A . 14 SER N 1 1
20 36503 1 1 14 SER O O 1.287 24.522 5.824 1.00 . A A . 14 SER O 1 1
20 36504 1 1 14 SER OG O 2.168 28.648 7.206 1.00 . A A . 14 SER OG 1 1
20 36505 1 1 15 ILE C C 0.686 22.182 7.485 1.00 . A A . 15 ILE C 1 1
20 36506 1 1 15 ILE CA C 1.819 23.008 8.083 1.00 . A A . 15 ILE CA 1 1
20 36507 1 1 15 ILE CB C 2.098 22.515 9.515 1.00 . A A . 15 ILE CB 1 1
20 36508 1 1 15 ILE CD1 C 4.332 23.733 9.444 1.00 . A A . 15 ILE CD1 1 1
20 36509 1 1 15 ILE CG1 C 3.065 23.464 10.226 1.00 . A A . 15 ILE CG1 1 1
20 36510 1 1 15 ILE CG2 C 2.659 21.101 9.488 1.00 . A A . 15 ILE CG2 1 1
20 36511 1 1 15 ILE H H 1.462 24.924 8.908 1.00 . A A . 15 ILE H 1 1
20 36512 1 1 15 ILE HA H 2.711 22.859 7.492 1.00 . A A . 15 ILE HA 1 1
20 36513 1 1 15 ILE HB H 1.163 22.495 10.054 1.00 . A A . 15 ILE HB 1 1
20 36514 1 1 15 ILE HD11 H 5.154 23.878 10.130 1.00 . A A . 15 ILE HD11 1 1
20 36515 1 1 15 ILE HD12 H 4.545 22.891 8.802 1.00 . A A . 15 ILE HD12 1 1
20 36516 1 1 15 ILE HD13 H 4.204 24.621 8.844 1.00 . A A . 15 ILE HD13 1 1
20 36517 1 1 15 ILE HG12 H 2.574 24.409 10.395 1.00 . A A . 15 ILE HG12 1 1
20 36518 1 1 15 ILE HG13 H 3.346 23.034 11.177 1.00 . A A . 15 ILE HG13 1 1
20 36519 1 1 15 ILE HG21 H 2.544 20.649 10.463 1.00 . A A . 15 ILE HG21 1 1
20 36520 1 1 15 ILE HG22 H 2.124 20.516 8.756 1.00 . A A . 15 ILE HG22 1 1
20 36521 1 1 15 ILE HG23 H 3.707 21.134 9.228 1.00 . A A . 15 ILE HG23 1 1
20 36522 1 1 15 ILE N N 1.500 24.430 8.063 1.00 . A A . 15 ILE N 1 1
20 36523 1 1 15 ILE O O 0.919 21.124 6.898 1.00 . A A . 15 ILE O 1 1
20 36524 1 1 16 ARG C C -1.818 22.166 5.598 1.00 . A A . 16 ARG C 1 1
20 36525 1 1 16 ARG CA C -1.709 21.979 7.108 1.00 . A A . 16 ARG CA 1 1
20 36526 1 1 16 ARG CB C -2.981 22.490 7.789 1.00 . A A . 16 ARG CB 1 1
20 36527 1 1 16 ARG CD C -4.245 21.922 9.885 1.00 . A A . 16 ARG CD 1 1
20 36528 1 1 16 ARG CG C -3.742 21.412 8.544 1.00 . A A . 16 ARG CG 1 1
20 36529 1 1 16 ARG CZ C -5.291 23.945 10.812 1.00 . A A . 16 ARG CZ 1 1
20 36530 1 1 16 ARG H H -0.661 23.520 8.112 1.00 . A A . 16 ARG H 1 1
20 36531 1 1 16 ARG HA H -1.596 20.927 7.321 1.00 . A A . 16 ARG HA 1 1
20 36532 1 1 16 ARG HB2 H -2.713 23.267 8.489 1.00 . A A . 16 ARG HB2 1 1
20 36533 1 1 16 ARG HB3 H -3.636 22.903 7.037 1.00 . A A . 16 ARG HB3 1 1
20 36534 1 1 16 ARG HD2 H -4.955 21.212 10.282 1.00 . A A . 16 ARG HD2 1 1
20 36535 1 1 16 ARG HD3 H -3.406 22.006 10.560 1.00 . A A . 16 ARG HD3 1 1
20 36536 1 1 16 ARG HE H -5.039 23.580 8.867 1.00 . A A . 16 ARG HE 1 1
20 36537 1 1 16 ARG HG2 H -4.589 21.100 7.950 1.00 . A A . 16 ARG HG2 1 1
20 36538 1 1 16 ARG HG3 H -3.087 20.571 8.710 1.00 . A A . 16 ARG HG3 1 1
20 36539 1 1 16 ARG HH11 H -4.668 22.603 12.188 1.00 . A A . 16 ARG HH11 1 1
20 36540 1 1 16 ARG HH12 H -5.407 24.034 12.827 1.00 . A A . 16 ARG HH12 1 1
20 36541 1 1 16 ARG HH21 H -6.014 25.468 9.697 1.00 . A A . 16 ARG HH21 1 1
20 36542 1 1 16 ARG HH22 H -6.173 25.662 11.410 1.00 . A A . 16 ARG HH22 1 1
20 36543 1 1 16 ARG N N -0.540 22.672 7.635 1.00 . A A . 16 ARG N 1 1
20 36544 1 1 16 ARG NE N -4.893 23.225 9.768 1.00 . A A . 16 ARG NE 1 1
20 36545 1 1 16 ARG NH1 N -5.107 23.490 12.043 1.00 . A A . 16 ARG NH1 1 1
20 36546 1 1 16 ARG NH2 N -5.874 25.122 10.624 1.00 . A A . 16 ARG NH2 1 1
20 36547 1 1 16 ARG O O -2.132 21.227 4.867 1.00 . A A . 16 ARG O 1 1
20 36548 1 1 17 TRP C C -0.638 22.846 2.923 1.00 . A A . 17 TRP C 1 1
20 36549 1 1 17 TRP CA C -1.626 23.695 3.714 1.00 . A A . 17 TRP CA 1 1
20 36550 1 1 17 TRP CB C -1.343 25.180 3.481 1.00 . A A . 17 TRP CB 1 1
20 36551 1 1 17 TRP CD1 C -1.886 25.525 1.000 1.00 . A A . 17 TRP CD1 1 1
20 36552 1 1 17 TRP CD2 C 0.266 25.856 1.527 1.00 . A A . 17 TRP CD2 1 1
20 36553 1 1 17 TRP CE2 C 0.102 26.076 0.145 1.00 . A A . 17 TRP CE2 1 1
20 36554 1 1 17 TRP CE3 C 1.537 26.007 2.087 1.00 . A A . 17 TRP CE3 1 1
20 36555 1 1 17 TRP CG C -1.018 25.505 2.055 1.00 . A A . 17 TRP CG 1 1
20 36556 1 1 17 TRP CH2 C 2.396 26.578 -0.107 1.00 . A A . 17 TRP CH2 1 1
20 36557 1 1 17 TRP CZ2 C 1.163 26.437 -0.682 1.00 . A A . 17 TRP CZ2 1 1
20 36558 1 1 17 TRP CZ3 C 2.588 26.366 1.265 1.00 . A A . 17 TRP CZ3 1 1
20 36559 1 1 17 TRP H H -1.312 24.092 5.770 1.00 . A A . 17 TRP H 1 1
20 36560 1 1 17 TRP HA H -2.627 23.471 3.375 1.00 . A A . 17 TRP HA 1 1
20 36561 1 1 17 TRP HB2 H -2.212 25.754 3.764 1.00 . A A . 17 TRP HB2 1 1
20 36562 1 1 17 TRP HB3 H -0.504 25.479 4.092 1.00 . A A . 17 TRP HB3 1 1
20 36563 1 1 17 TRP HD1 H -2.939 25.301 1.075 1.00 . A A . 17 TRP HD1 1 1
20 36564 1 1 17 TRP HE1 H -1.624 25.949 -1.040 1.00 . A A . 17 TRP HE1 1 1
20 36565 1 1 17 TRP HE3 H 1.705 25.848 3.142 1.00 . A A . 17 TRP HE3 1 1
20 36566 1 1 17 TRP HH2 H 3.246 26.856 -0.710 1.00 . A A . 17 TRP HH2 1 1
20 36567 1 1 17 TRP HZ2 H 1.030 26.605 -1.741 1.00 . A A . 17 TRP HZ2 1 1
20 36568 1 1 17 TRP HZ3 H 3.578 26.487 1.680 1.00 . A A . 17 TRP HZ3 1 1
20 36569 1 1 17 TRP N N -1.557 23.384 5.138 1.00 . A A . 17 TRP N 1 1
20 36570 1 1 17 TRP NE1 N -1.219 25.867 -0.151 1.00 . A A . 17 TRP NE1 1 1
20 36571 1 1 17 TRP O O -1.028 22.077 2.045 1.00 . A A . 17 TRP O 1 1
20 36572 1 1 18 VAL C C 1.372 20.743 2.549 1.00 . A A . 18 VAL C 1 1
20 36573 1 1 18 VAL CA C 1.690 22.234 2.559 1.00 . A A . 18 VAL CA 1 1
20 36574 1 1 18 VAL CB C 3.063 22.451 3.224 1.00 . A A . 18 VAL CB 1 1
20 36575 1 1 18 VAL CG1 C 3.659 23.783 2.797 1.00 . A A . 18 VAL CG1 1 1
20 36576 1 1 18 VAL CG2 C 2.939 22.374 4.738 1.00 . A A . 18 VAL CG2 1 1
20 36577 1 1 18 VAL H H 0.895 23.618 3.949 1.00 . A A . 18 VAL H 1 1
20 36578 1 1 18 VAL HA H 1.748 22.588 1.540 1.00 . A A . 18 VAL HA 1 1
20 36579 1 1 18 VAL HB H 3.726 21.663 2.898 1.00 . A A . 18 VAL HB 1 1
20 36580 1 1 18 VAL HG11 H 3.246 24.574 3.406 1.00 . A A . 18 VAL HG11 1 1
20 36581 1 1 18 VAL HG12 H 4.732 23.754 2.920 1.00 . A A . 18 VAL HG12 1 1
20 36582 1 1 18 VAL HG13 H 3.421 23.968 1.759 1.00 . A A . 18 VAL HG13 1 1
20 36583 1 1 18 VAL HG21 H 1.942 22.057 5.003 1.00 . A A . 18 VAL HG21 1 1
20 36584 1 1 18 VAL HG22 H 3.657 21.664 5.122 1.00 . A A . 18 VAL HG22 1 1
20 36585 1 1 18 VAL HG23 H 3.132 23.347 5.166 1.00 . A A . 18 VAL HG23 1 1
20 36586 1 1 18 VAL N N 0.645 22.990 3.240 1.00 . A A . 18 VAL N 1 1
20 36587 1 1 18 VAL O O 1.641 20.047 1.569 1.00 . A A . 18 VAL O 1 1
20 36588 1 1 19 LEU C C -0.700 18.495 2.815 1.00 . A A . 19 LEU C 1 1
20 36589 1 1 19 LEU CA C 0.442 18.849 3.762 1.00 . A A . 19 LEU CA 1 1
20 36590 1 1 19 LEU CB C 0.046 18.521 5.203 1.00 . A A . 19 LEU CB 1 1
20 36591 1 1 19 LEU CD1 C 0.607 17.598 7.465 1.00 . A A . 19 LEU CD1 1 1
20 36592 1 1 19 LEU CD2 C 1.419 16.434 5.405 1.00 . A A . 19 LEU CD2 1 1
20 36593 1 1 19 LEU CG C 1.093 17.780 6.035 1.00 . A A . 19 LEU CG 1 1
20 36594 1 1 19 LEU H H 0.609 20.862 4.393 1.00 . A A . 19 LEU H 1 1
20 36595 1 1 19 LEU HA H 1.310 18.265 3.494 1.00 . A A . 19 LEU HA 1 1
20 36596 1 1 19 LEU HB2 H -0.177 19.451 5.704 1.00 . A A . 19 LEU HB2 1 1
20 36597 1 1 19 LEU HB3 H -0.845 17.910 5.169 1.00 . A A . 19 LEU HB3 1 1
20 36598 1 1 19 LEU HD11 H 0.655 18.544 7.984 1.00 . A A . 19 LEU HD11 1 1
20 36599 1 1 19 LEU HD12 H 1.235 16.879 7.969 1.00 . A A . 19 LEU HD12 1 1
20 36600 1 1 19 LEU HD13 H -0.412 17.242 7.456 1.00 . A A . 19 LEU HD13 1 1
20 36601 1 1 19 LEU HD21 H 1.437 15.673 6.172 1.00 . A A . 19 LEU HD21 1 1
20 36602 1 1 19 LEU HD22 H 2.385 16.486 4.926 1.00 . A A . 19 LEU HD22 1 1
20 36603 1 1 19 LEU HD23 H 0.666 16.188 4.671 1.00 . A A . 19 LEU HD23 1 1
20 36604 1 1 19 LEU HG H 2.002 18.366 6.064 1.00 . A A . 19 LEU HG 1 1
20 36605 1 1 19 LEU N N 0.798 20.259 3.645 1.00 . A A . 19 LEU N 1 1
20 36606 1 1 19 LEU O O -0.564 17.615 1.966 1.00 . A A . 19 LEU O 1 1
20 36607 1 1 20 GLU C C -2.616 19.021 0.647 1.00 . A A . 20 GLU C 1 1
20 36608 1 1 20 GLU CA C -2.989 18.946 2.124 1.00 . A A . 20 GLU CA 1 1
20 36609 1 1 20 GLU CB C -4.091 19.962 2.435 1.00 . A A . 20 GLU CB 1 1
20 36610 1 1 20 GLU CD C -6.615 20.055 2.432 1.00 . A A . 20 GLU CD 1 1
20 36611 1 1 20 GLU CG C -5.363 19.744 1.634 1.00 . A A . 20 GLU CG 1 1
20 36612 1 1 20 GLU H H -1.871 19.876 3.663 1.00 . A A . 20 GLU H 1 1
20 36613 1 1 20 GLU HA H -3.356 17.954 2.341 1.00 . A A . 20 GLU HA 1 1
20 36614 1 1 20 GLU HB2 H -4.335 19.900 3.485 1.00 . A A . 20 GLU HB2 1 1
20 36615 1 1 20 GLU HB3 H -3.720 20.953 2.220 1.00 . A A . 20 GLU HB3 1 1
20 36616 1 1 20 GLU HG2 H -5.341 20.385 0.765 1.00 . A A . 20 GLU HG2 1 1
20 36617 1 1 20 GLU HG3 H -5.402 18.712 1.318 1.00 . A A . 20 GLU HG3 1 1
20 36618 1 1 20 GLU N N -1.824 19.188 2.968 1.00 . A A . 20 GLU N 1 1
20 36619 1 1 20 GLU O O -2.987 18.152 -0.142 1.00 . A A . 20 GLU O 1 1
20 36620 1 1 20 GLU OE1 O -6.760 21.210 2.884 1.00 . A A . 20 GLU OE1 1 1
20 36621 1 1 20 GLU OE2 O -7.450 19.142 2.603 1.00 . A A . 20 GLU OE2 1 1
20 36622 1 1 21 ARG C C -0.576 19.098 -1.565 1.00 . A A . 21 ARG C 1 1
20 36623 1 1 21 ARG CA C -1.458 20.254 -1.103 1.00 . A A . 21 ARG CA 1 1
20 36624 1 1 21 ARG CB C -0.704 21.577 -1.251 1.00 . A A . 21 ARG CB 1 1
20 36625 1 1 21 ARG CD C -0.330 23.673 -2.586 1.00 . A A . 21 ARG CD 1 1
20 36626 1 1 21 ARG CG C -1.048 22.334 -2.523 1.00 . A A . 21 ARG CG 1 1
20 36627 1 1 21 ARG CZ C -0.878 24.589 -4.801 1.00 . A A . 21 ARG CZ 1 1
20 36628 1 1 21 ARG H H -1.616 20.724 0.955 1.00 . A A . 21 ARG H 1 1
20 36629 1 1 21 ARG HA H -2.344 20.284 -1.719 1.00 . A A . 21 ARG HA 1 1
20 36630 1 1 21 ARG HB2 H -0.939 22.209 -0.408 1.00 . A A . 21 ARG HB2 1 1
20 36631 1 1 21 ARG HB3 H 0.356 21.374 -1.255 1.00 . A A . 21 ARG HB3 1 1
20 36632 1 1 21 ARG HD2 H -0.297 24.096 -1.593 1.00 . A A . 21 ARG HD2 1 1
20 36633 1 1 21 ARG HD3 H 0.677 23.510 -2.941 1.00 . A A . 21 ARG HD3 1 1
20 36634 1 1 21 ARG HE H -1.573 25.297 -3.071 1.00 . A A . 21 ARG HE 1 1
20 36635 1 1 21 ARG HG2 H -0.754 21.741 -3.376 1.00 . A A . 21 ARG HG2 1 1
20 36636 1 1 21 ARG HG3 H -2.114 22.505 -2.552 1.00 . A A . 21 ARG HG3 1 1
20 36637 1 1 21 ARG HH11 H 0.373 23.003 -4.822 1.00 . A A . 21 ARG HH11 1 1
20 36638 1 1 21 ARG HH12 H -0.021 23.658 -6.377 1.00 . A A . 21 ARG HH12 1 1
20 36639 1 1 21 ARG HH21 H -2.100 26.168 -5.112 1.00 . A A . 21 ARG HH21 1 1
20 36640 1 1 21 ARG HH22 H -1.428 25.459 -6.540 1.00 . A A . 21 ARG HH22 1 1
20 36641 1 1 21 ARG N N -1.880 20.065 0.280 1.00 . A A . 21 ARG N 1 1
20 36642 1 1 21 ARG NE N -1.002 24.614 -3.478 1.00 . A A . 21 ARG NE 1 1
20 36643 1 1 21 ARG NH1 N -0.112 23.675 -5.381 1.00 . A A . 21 ARG NH1 1 1
20 36644 1 1 21 ARG NH2 N -1.522 25.478 -5.546 1.00 . A A . 21 ARG NH2 1 1
20 36645 1 1 21 ARG O O -0.424 18.861 -2.763 1.00 . A A . 21 ARG O 1 1
20 36646 1 1 22 ALA C C 0.065 15.964 -1.042 1.00 . A A . 22 ALA C 1 1
20 36647 1 1 22 ALA CA C 0.870 17.252 -0.915 1.00 . A A . 22 ALA CA 1 1
20 36648 1 1 22 ALA CB C 1.944 17.103 0.153 1.00 . A A . 22 ALA CB 1 1
20 36649 1 1 22 ALA H H -0.155 18.622 0.330 1.00 . A A . 22 ALA H 1 1
20 36650 1 1 22 ALA HA H 1.360 17.454 -1.857 1.00 . A A . 22 ALA HA 1 1
20 36651 1 1 22 ALA HB1 H 1.566 16.492 0.960 1.00 . A A . 22 ALA HB1 1 1
20 36652 1 1 22 ALA HB2 H 2.816 16.633 -0.277 1.00 . A A . 22 ALA HB2 1 1
20 36653 1 1 22 ALA HB3 H 2.211 18.078 0.533 1.00 . A A . 22 ALA HB3 1 1
20 36654 1 1 22 ALA N N 0.004 18.384 -0.606 1.00 . A A . 22 ALA N 1 1
20 36655 1 1 22 ALA O O 0.129 15.278 -2.063 1.00 . A A . 22 ALA O 1 1
20 36656 1 1 23 LEU C C -2.628 14.526 -1.028 1.00 . A A . 23 LEU C 1 1
20 36657 1 1 23 LEU CA C -1.510 14.431 0.006 1.00 . A A . 23 LEU CA 1 1
20 36658 1 1 23 LEU CB C -2.103 14.199 1.396 1.00 . A A . 23 LEU CB 1 1
20 36659 1 1 23 LEU CD1 C -1.889 14.226 3.894 1.00 . A A . 23 LEU CD1 1 1
20 36660 1 1 23 LEU CD2 C 0.032 13.463 2.484 1.00 . A A . 23 LEU CD2 1 1
20 36661 1 1 23 LEU CG C -1.153 14.413 2.575 1.00 . A A . 23 LEU CG 1 1
20 36662 1 1 23 LEU H H -0.702 16.225 0.785 1.00 . A A . 23 LEU H 1 1
20 36663 1 1 23 LEU HA H -0.871 13.598 -0.248 1.00 . A A . 23 LEU HA 1 1
20 36664 1 1 23 LEU HB2 H -2.936 14.874 1.517 1.00 . A A . 23 LEU HB2 1 1
20 36665 1 1 23 LEU HB3 H -2.459 13.180 1.437 1.00 . A A . 23 LEU HB3 1 1
20 36666 1 1 23 LEU HD11 H -2.613 15.017 4.017 1.00 . A A . 23 LEU HD11 1 1
20 36667 1 1 23 LEU HD12 H -1.180 14.256 4.708 1.00 . A A . 23 LEU HD12 1 1
20 36668 1 1 23 LEU HD13 H -2.394 13.272 3.892 1.00 . A A . 23 LEU HD13 1 1
20 36669 1 1 23 LEU HD21 H 0.658 13.584 3.356 1.00 . A A . 23 LEU HD21 1 1
20 36670 1 1 23 LEU HD22 H 0.604 13.686 1.596 1.00 . A A . 23 LEU HD22 1 1
20 36671 1 1 23 LEU HD23 H -0.326 12.445 2.436 1.00 . A A . 23 LEU HD23 1 1
20 36672 1 1 23 LEU HG H -0.775 15.426 2.546 1.00 . A A . 23 LEU HG 1 1
20 36673 1 1 23 LEU N N -0.692 15.639 0.000 1.00 . A A . 23 LEU N 1 1
20 36674 1 1 23 LEU O O -2.739 13.682 -1.916 1.00 . A A . 23 LEU O 1 1
20 36675 1 1 24 ALA C C -4.068 15.807 -3.275 1.00 . A A . 24 ALA C 1 1
20 36676 1 1 24 ALA CA C -4.559 15.769 -1.832 1.00 . A A . 24 ALA CA 1 1
20 36677 1 1 24 ALA CB C -5.299 17.054 -1.490 1.00 . A A . 24 ALA CB 1 1
20 36678 1 1 24 ALA H H -3.312 16.201 -0.177 1.00 . A A . 24 ALA H 1 1
20 36679 1 1 24 ALA HA H -5.249 14.945 -1.718 1.00 . A A . 24 ALA HA 1 1
20 36680 1 1 24 ALA HB1 H -6.335 16.961 -1.782 1.00 . A A . 24 ALA HB1 1 1
20 36681 1 1 24 ALA HB2 H -5.238 17.232 -0.427 1.00 . A A . 24 ALA HB2 1 1
20 36682 1 1 24 ALA HB3 H -4.848 17.880 -2.020 1.00 . A A . 24 ALA HB3 1 1
20 36683 1 1 24 ALA N N -3.452 15.561 -0.906 1.00 . A A . 24 ALA N 1 1
20 36684 1 1 24 ALA O O -4.818 15.511 -4.204 1.00 . A A . 24 ALA O 1 1
20 36685 1 1 25 GLY C C -1.693 14.908 -5.260 1.00 . A A . 25 GLY C 1 1
20 36686 1 1 25 GLY CA C -2.234 16.243 -4.789 1.00 . A A . 25 GLY CA 1 1
20 36687 1 1 25 GLY H H -2.251 16.398 -2.677 1.00 . A A . 25 GLY H 1 1
20 36688 1 1 25 GLY HA2 H -2.997 16.574 -5.477 1.00 . A A . 25 GLY HA2 1 1
20 36689 1 1 25 GLY HA3 H -1.429 16.963 -4.786 1.00 . A A . 25 GLY HA3 1 1
20 36690 1 1 25 GLY N N -2.803 16.173 -3.455 1.00 . A A . 25 GLY N 1 1
20 36691 1 1 25 GLY O O -1.985 14.470 -6.372 1.00 . A A . 25 GLY O 1 1
20 36692 1 1 26 ALA C C -1.389 11.878 -4.793 1.00 . A A . 26 ALA C 1 1
20 36693 1 1 26 ALA CA C -0.321 12.965 -4.747 1.00 . A A . 26 ALA CA 1 1
20 36694 1 1 26 ALA CB C 0.765 12.599 -3.745 1.00 . A A . 26 ALA CB 1 1
20 36695 1 1 26 ALA H H -0.707 14.659 -3.538 1.00 . A A . 26 ALA H 1 1
20 36696 1 1 26 ALA HA H 0.137 13.048 -5.722 1.00 . A A . 26 ALA HA 1 1
20 36697 1 1 26 ALA HB1 H 0.351 12.611 -2.747 1.00 . A A . 26 ALA HB1 1 1
20 36698 1 1 26 ALA HB2 H 1.141 11.612 -3.968 1.00 . A A . 26 ALA HB2 1 1
20 36699 1 1 26 ALA HB3 H 1.570 13.315 -3.810 1.00 . A A . 26 ALA HB3 1 1
20 36700 1 1 26 ALA N N -0.903 14.259 -4.411 1.00 . A A . 26 ALA N 1 1
20 36701 1 1 26 ALA O O -1.184 10.818 -5.382 1.00 . A A . 26 ALA O 1 1
20 36702 1 1 27 GLY C C -3.794 10.541 -2.786 1.00 . A A . 27 GLY C 1 1
20 36703 1 1 27 GLY CA C -3.613 11.183 -4.147 1.00 . A A . 27 GLY CA 1 1
20 36704 1 1 27 GLY H H -2.637 13.011 -3.713 1.00 . A A . 27 GLY H 1 1
20 36705 1 1 27 GLY HA2 H -4.530 11.681 -4.424 1.00 . A A . 27 GLY HA2 1 1
20 36706 1 1 27 GLY HA3 H -3.403 10.410 -4.872 1.00 . A A . 27 GLY HA3 1 1
20 36707 1 1 27 GLY N N -2.530 12.148 -4.166 1.00 . A A . 27 GLY N 1 1
20 36708 1 1 27 GLY O O -4.732 9.770 -2.574 1.00 . A A . 27 GLY O 1 1
20 36709 1 1 28 LEU C C -4.128 10.898 0.265 1.00 . A A . 28 LEU C 1 1
20 36710 1 1 28 LEU CA C -2.958 10.304 -0.512 1.00 . A A . 28 LEU CA 1 1
20 36711 1 1 28 LEU CB C -1.648 10.570 0.232 1.00 . A A . 28 LEU CB 1 1
20 36712 1 1 28 LEU CD1 C 0.826 10.959 0.131 1.00 . A A . 28 LEU CD1 1 1
20 36713 1 1 28 LEU CD2 C -0.135 8.810 -0.715 1.00 . A A . 28 LEU CD2 1 1
20 36714 1 1 28 LEU CG C -0.364 10.306 -0.555 1.00 . A A . 28 LEU CG 1 1
20 36715 1 1 28 LEU H H -2.171 11.476 -2.089 1.00 . A A . 28 LEU H 1 1
20 36716 1 1 28 LEU HA H -3.103 9.237 -0.598 1.00 . A A . 28 LEU HA 1 1
20 36717 1 1 28 LEU HB2 H -1.644 11.607 0.532 1.00 . A A . 28 LEU HB2 1 1
20 36718 1 1 28 LEU HB3 H -1.634 9.942 1.111 1.00 . A A . 28 LEU HB3 1 1
20 36719 1 1 28 LEU HD11 H 1.053 10.426 1.042 1.00 . A A . 28 LEU HD11 1 1
20 36720 1 1 28 LEU HD12 H 0.588 11.986 0.364 1.00 . A A . 28 LEU HD12 1 1
20 36721 1 1 28 LEU HD13 H 1.682 10.929 -0.527 1.00 . A A . 28 LEU HD13 1 1
20 36722 1 1 28 LEU HD21 H 0.925 8.610 -0.749 1.00 . A A . 28 LEU HD21 1 1
20 36723 1 1 28 LEU HD22 H -0.596 8.472 -1.631 1.00 . A A . 28 LEU HD22 1 1
20 36724 1 1 28 LEU HD23 H -0.574 8.287 0.123 1.00 . A A . 28 LEU HD23 1 1
20 36725 1 1 28 LEU HG H -0.458 10.738 -1.542 1.00 . A A . 28 LEU HG 1 1
20 36726 1 1 28 LEU N N -2.895 10.856 -1.861 1.00 . A A . 28 LEU N 1 1
20 36727 1 1 28 LEU O O -4.494 12.057 0.069 1.00 . A A . 28 LEU O 1 1
20 36728 1 1 29 THR C C -5.417 11.637 2.935 1.00 . A A . 29 THR C 1 1
20 36729 1 1 29 THR CA C -5.838 10.543 1.961 1.00 . A A . 29 THR CA 1 1
20 36730 1 1 29 THR CB C -6.457 9.377 2.753 1.00 . A A . 29 THR CB 1 1
20 36731 1 1 29 THR CG2 C -7.604 9.864 3.626 1.00 . A A . 29 THR CG2 1 1
20 36732 1 1 29 THR H H -4.373 9.183 1.263 1.00 . A A . 29 THR H 1 1
20 36733 1 1 29 THR HA H -6.591 10.938 1.294 1.00 . A A . 29 THR HA 1 1
20 36734 1 1 29 THR HB H -5.696 8.950 3.390 1.00 . A A . 29 THR HB 1 1
20 36735 1 1 29 THR HG1 H -6.341 7.613 1.879 1.00 . A A . 29 THR HG1 1 1
20 36736 1 1 29 THR HG21 H -7.230 10.102 4.611 1.00 . A A . 29 THR HG21 1 1
20 36737 1 1 29 THR HG22 H -8.353 9.090 3.703 1.00 . A A . 29 THR HG22 1 1
20 36738 1 1 29 THR HG23 H -8.042 10.747 3.185 1.00 . A A . 29 THR HG23 1 1
20 36739 1 1 29 THR N N -4.711 10.097 1.152 1.00 . A A . 29 THR N 1 1
20 36740 1 1 29 THR O O -4.621 11.400 3.844 1.00 . A A . 29 THR O 1 1
20 36741 1 1 29 THR OG1 O -6.932 8.369 1.853 1.00 . A A . 29 THR OG1 1 1
20 36742 1 1 30 CYS C C -6.638 14.082 4.745 1.00 . A A . 30 CYS C 1 1
20 36743 1 1 30 CYS CA C -5.635 13.968 3.601 1.00 . A A . 30 CYS CA 1 1
20 36744 1 1 30 CYS CB C -5.618 15.265 2.790 1.00 . A A . 30 CYS CB 1 1
20 36745 1 1 30 CYS H H -6.583 12.963 1.997 1.00 . A A . 30 CYS H 1 1
20 36746 1 1 30 CYS HA H -4.653 13.800 4.016 1.00 . A A . 30 CYS HA 1 1
20 36747 1 1 30 CYS HB2 H -4.800 15.230 2.086 1.00 . A A . 30 CYS HB2 1 1
20 36748 1 1 30 CYS HB3 H -6.547 15.352 2.247 1.00 . A A . 30 CYS HB3 1 1
20 36749 1 1 30 CYS HG H -4.982 16.394 4.986 1.00 . A A . 30 CYS HG 1 1
20 36750 1 1 30 CYS N N -5.955 12.836 2.739 1.00 . A A . 30 CYS N 1 1
20 36751 1 1 30 CYS O O -7.849 14.025 4.531 1.00 . A A . 30 CYS O 1 1
20 36752 1 1 30 CYS SG S -5.419 16.758 3.790 1.00 . A A . 30 CYS SG 1 1
20 36753 1 1 31 THR C C -6.393 15.352 8.139 1.00 . A A . 31 THR C 1 1
20 36754 1 1 31 THR CA C -6.976 14.360 7.139 1.00 . A A . 31 THR CA 1 1
20 36755 1 1 31 THR CB C -7.166 12.999 7.834 1.00 . A A . 31 THR CB 1 1
20 36756 1 1 31 THR CG2 C -8.225 13.090 8.922 1.00 . A A . 31 THR CG2 1 1
20 36757 1 1 31 THR H H -5.152 14.279 6.067 1.00 . A A . 31 THR H 1 1
20 36758 1 1 31 THR HA H -7.944 14.715 6.817 1.00 . A A . 31 THR HA 1 1
20 36759 1 1 31 THR HB H -6.229 12.709 8.288 1.00 . A A . 31 THR HB 1 1
20 36760 1 1 31 THR HG1 H -6.803 11.822 6.293 1.00 . A A . 31 THR HG1 1 1
20 36761 1 1 31 THR HG21 H -8.170 12.215 9.551 1.00 . A A . 31 THR HG21 1 1
20 36762 1 1 31 THR HG22 H -9.204 13.146 8.468 1.00 . A A . 31 THR HG22 1 1
20 36763 1 1 31 THR HG23 H -8.054 13.974 9.518 1.00 . A A . 31 THR HG23 1 1
20 36764 1 1 31 THR N N -6.126 14.242 5.961 1.00 . A A . 31 THR N 1 1
20 36765 1 1 31 THR O O -5.193 15.340 8.415 1.00 . A A . 31 THR O 1 1
20 36766 1 1 31 THR OG1 O -7.546 12.007 6.873 1.00 . A A . 31 THR OG1 1 1
20 36767 1 1 32 THR C C -7.955 17.577 10.603 1.00 . A A . 32 THR C 1 1
20 36768 1 1 32 THR CA C -6.821 17.210 9.652 1.00 . A A . 32 THR CA 1 1
20 36769 1 1 32 THR CB C -6.316 18.488 8.956 1.00 . A A . 32 THR CB 1 1
20 36770 1 1 32 THR CG2 C -5.020 18.220 8.206 1.00 . A A . 32 THR CG2 1 1
20 36771 1 1 32 THR H H -8.195 16.171 8.422 1.00 . A A . 32 THR H 1 1
20 36772 1 1 32 THR HA H -6.006 16.791 10.224 1.00 . A A . 32 THR HA 1 1
20 36773 1 1 32 THR HB H -6.129 19.240 9.710 1.00 . A A . 32 THR HB 1 1
20 36774 1 1 32 THR HG1 H -7.982 19.455 8.534 1.00 . A A . 32 THR HG1 1 1
20 36775 1 1 32 THR HG21 H -5.181 17.439 7.478 1.00 . A A . 32 THR HG21 1 1
20 36776 1 1 32 THR HG22 H -4.257 17.909 8.904 1.00 . A A . 32 THR HG22 1 1
20 36777 1 1 32 THR HG23 H -4.703 19.121 7.703 1.00 . A A . 32 THR HG23 1 1
20 36778 1 1 32 THR N N -7.251 16.211 8.682 1.00 . A A . 32 THR N 1 1
20 36779 1 1 32 THR O O -9.131 17.446 10.262 1.00 . A A . 32 THR O 1 1
20 36780 1 1 32 THR OG1 O -7.308 18.975 8.046 1.00 . A A . 32 THR OG1 1 1
20 36781 1 1 33 PHE C C -8.136 19.672 13.549 1.00 . A A . 33 PHE C 1 1
20 36782 1 1 33 PHE CA C -8.583 18.422 12.797 1.00 . A A . 33 PHE CA 1 1
20 36783 1 1 33 PHE CB C -8.815 17.276 13.783 1.00 . A A . 33 PHE CB 1 1
20 36784 1 1 33 PHE CD1 C -10.511 15.805 12.663 1.00 . A A . 33 PHE CD1 1 1
20 36785 1 1 33 PHE CD2 C -8.300 14.962 12.959 1.00 . A A . 33 PHE CD2 1 1
20 36786 1 1 33 PHE CE1 C -10.884 14.621 12.055 1.00 . A A . 33 PHE CE1 1 1
20 36787 1 1 33 PHE CE2 C -8.667 13.776 12.351 1.00 . A A . 33 PHE CE2 1 1
20 36788 1 1 33 PHE CG C -9.217 15.988 13.122 1.00 . A A . 33 PHE CG 1 1
20 36789 1 1 33 PHE CZ C -9.960 13.606 11.898 1.00 . A A . 33 PHE CZ 1 1
20 36790 1 1 33 PHE H H -6.641 18.118 12.009 1.00 . A A . 33 PHE H 1 1
20 36791 1 1 33 PHE HA H -9.507 18.637 12.283 1.00 . A A . 33 PHE HA 1 1
20 36792 1 1 33 PHE HB2 H -7.905 17.095 14.335 1.00 . A A . 33 PHE HB2 1 1
20 36793 1 1 33 PHE HB3 H -9.599 17.556 14.471 1.00 . A A . 33 PHE HB3 1 1
20 36794 1 1 33 PHE HD1 H -11.235 16.598 12.784 1.00 . A A . 33 PHE HD1 1 1
20 36795 1 1 33 PHE HD2 H -7.288 15.095 13.313 1.00 . A A . 33 PHE HD2 1 1
20 36796 1 1 33 PHE HE1 H -11.896 14.490 11.701 1.00 . A A . 33 PHE HE1 1 1
20 36797 1 1 33 PHE HE2 H -7.942 12.985 12.230 1.00 . A A . 33 PHE HE2 1 1
20 36798 1 1 33 PHE HZ H -10.249 12.680 11.423 1.00 . A A . 33 PHE HZ 1 1
20 36799 1 1 33 PHE N N -7.595 18.037 11.796 1.00 . A A . 33 PHE N 1 1
20 36800 1 1 33 PHE O O -8.564 20.783 13.237 1.00 . A A . 33 PHE O 1 1
20 36801 1 1 34 GLU C C -5.969 20.086 16.536 1.00 . A A . 34 GLU C 1 1
20 36802 1 1 34 GLU CA C -6.768 20.593 15.339 1.00 . A A . 34 GLU CA 1 1
20 36803 1 1 34 GLU CB C -7.925 21.472 15.819 1.00 . A A . 34 GLU CB 1 1
20 36804 1 1 34 GLU CD C -8.268 23.944 16.208 1.00 . A A . 34 GLU CD 1 1
20 36805 1 1 34 GLU CG C -7.932 22.860 15.202 1.00 . A A . 34 GLU CG 1 1
20 36806 1 1 34 GLU H H -6.967 18.572 14.742 1.00 . A A . 34 GLU H 1 1
20 36807 1 1 34 GLU HA H -6.117 21.183 14.712 1.00 . A A . 34 GLU HA 1 1
20 36808 1 1 34 GLU HB2 H -8.857 20.985 15.572 1.00 . A A . 34 GLU HB2 1 1
20 36809 1 1 34 GLU HB3 H -7.859 21.578 16.892 1.00 . A A . 34 GLU HB3 1 1
20 36810 1 1 34 GLU HG2 H -6.955 23.063 14.791 1.00 . A A . 34 GLU HG2 1 1
20 36811 1 1 34 GLU HG3 H -8.666 22.884 14.410 1.00 . A A . 34 GLU HG3 1 1
20 36812 1 1 34 GLU N N -7.272 19.482 14.541 1.00 . A A . 34 GLU N 1 1
20 36813 1 1 34 GLU O O -4.771 20.340 16.649 1.00 . A A . 34 GLU O 1 1
20 36814 1 1 34 GLU OE1 O -7.584 24.018 17.250 1.00 . A A . 34 GLU OE1 1 1
20 36815 1 1 34 GLU OE2 O -9.215 24.717 15.954 1.00 . A A . 34 GLU OE2 1 1
20 36816 1 1 35 ASN C C -6.259 17.328 18.744 1.00 . A A . 35 ASN C 1 1
20 36817 1 1 35 ASN CA C -5.999 18.826 18.619 1.00 . A A . 35 ASN CA 1 1
20 36818 1 1 35 ASN CB C -6.500 19.549 19.871 1.00 . A A . 35 ASN CB 1 1
20 36819 1 1 35 ASN CG C -7.964 19.933 19.769 1.00 . A A . 35 ASN CG 1 1
20 36820 1 1 35 ASN H H -7.598 19.200 17.284 1.00 . A A . 35 ASN H 1 1
20 36821 1 1 35 ASN HA H -4.936 18.989 18.522 1.00 . A A . 35 ASN HA 1 1
20 36822 1 1 35 ASN HB2 H -6.377 18.901 20.727 1.00 . A A . 35 ASN HB2 1 1
20 36823 1 1 35 ASN HB3 H -5.920 20.447 20.018 1.00 . A A . 35 ASN HB3 1 1
20 36824 1 1 35 ASN HD21 H -7.466 21.816 19.365 1.00 . A A . 35 ASN HD21 1 1
20 36825 1 1 35 ASN HD22 H -9.161 21.481 19.417 1.00 . A A . 35 ASN HD22 1 1
20 36826 1 1 35 ASN N N -6.644 19.369 17.429 1.00 . A A . 35 ASN N 1 1
20 36827 1 1 35 ASN ND2 N -8.223 21.205 19.489 1.00 . A A . 35 ASN ND2 1 1
20 36828 1 1 35 ASN O O -7.191 16.797 18.143 1.00 . A A . 35 ASN O 1 1
20 36829 1 1 35 ASN OD1 O -8.850 19.096 19.940 1.00 . A A . 35 ASN OD1 1 1
20 36830 1 1 36 GLY C C -7.005 14.838 20.082 1.00 . A A . 36 GLY C 1 1
20 36831 1 1 36 GLY CA C -5.584 15.222 19.721 1.00 . A A . 36 GLY CA 1 1
20 36832 1 1 36 GLY H H -4.701 17.128 19.985 1.00 . A A . 36 GLY H 1 1
20 36833 1 1 36 GLY HA2 H -5.305 14.716 18.809 1.00 . A A . 36 GLY HA2 1 1
20 36834 1 1 36 GLY HA3 H -4.924 14.902 20.514 1.00 . A A . 36 GLY HA3 1 1
20 36835 1 1 36 GLY N N -5.427 16.652 19.531 1.00 . A A . 36 GLY N 1 1
20 36836 1 1 36 GLY O O -7.456 13.738 19.766 1.00 . A A . 36 GLY O 1 1
20 36837 1 1 37 ASN C C -9.921 14.996 19.977 1.00 . A A . 37 ASN C 1 1
20 36838 1 1 37 ASN CA C -9.089 15.495 21.154 1.00 . A A . 37 ASN CA 1 1
20 36839 1 1 37 ASN CB C -9.712 16.768 21.730 1.00 . A A . 37 ASN CB 1 1
20 36840 1 1 37 ASN CG C -10.457 16.511 23.026 1.00 . A A . 37 ASN CG 1 1
20 36841 1 1 37 ASN H H -7.296 16.605 20.971 1.00 . A A . 37 ASN H 1 1
20 36842 1 1 37 ASN HA H -9.075 14.733 21.919 1.00 . A A . 37 ASN HA 1 1
20 36843 1 1 37 ASN HB2 H -8.931 17.488 21.924 1.00 . A A . 37 ASN HB2 1 1
20 36844 1 1 37 ASN HB3 H -10.406 17.179 21.013 1.00 . A A . 37 ASN HB3 1 1
20 36845 1 1 37 ASN HD21 H -10.230 18.413 23.562 1.00 . A A . 37 ASN HD21 1 1
20 36846 1 1 37 ASN HD22 H -11.082 17.413 24.684 1.00 . A A . 37 ASN HD22 1 1
20 36847 1 1 37 ASN N N -7.711 15.746 20.747 1.00 . A A . 37 ASN N 1 1
20 36848 1 1 37 ASN ND2 N -10.605 17.551 23.839 1.00 . A A . 37 ASN ND2 1 1
20 36849 1 1 37 ASN O O -10.571 13.955 20.062 1.00 . A A . 37 ASN O 1 1
20 36850 1 1 37 ASN OD1 O -10.895 15.392 23.292 1.00 . A A . 37 ASN OD1 1 1
20 36851 1 1 38 GLU C C -10.188 14.027 17.148 1.00 . A A . 38 GLU C 1 1
20 36852 1 1 38 GLU CA C -10.647 15.379 17.686 1.00 . A A . 38 GLU CA 1 1
20 36853 1 1 38 GLU CB C -10.487 16.451 16.606 1.00 . A A . 38 GLU CB 1 1
20 36854 1 1 38 GLU CD C -12.575 17.687 15.904 1.00 . A A . 38 GLU CD 1 1
20 36855 1 1 38 GLU CG C -11.369 17.669 16.822 1.00 . A A . 38 GLU CG 1 1
20 36856 1 1 38 GLU H H -9.357 16.565 18.873 1.00 . A A . 38 GLU H 1 1
20 36857 1 1 38 GLU HA H -11.689 15.309 17.959 1.00 . A A . 38 GLU HA 1 1
20 36858 1 1 38 GLU HB2 H -9.457 16.776 16.587 1.00 . A A . 38 GLU HB2 1 1
20 36859 1 1 38 GLU HB3 H -10.735 16.019 15.648 1.00 . A A . 38 GLU HB3 1 1
20 36860 1 1 38 GLU HG2 H -11.714 17.671 17.845 1.00 . A A . 38 GLU HG2 1 1
20 36861 1 1 38 GLU HG3 H -10.783 18.559 16.640 1.00 . A A . 38 GLU HG3 1 1
20 36862 1 1 38 GLU N N -9.894 15.746 18.880 1.00 . A A . 38 GLU N 1 1
20 36863 1 1 38 GLU O O -10.994 13.118 16.951 1.00 . A A . 38 GLU O 1 1
20 36864 1 1 38 GLU OE1 O -12.384 17.631 14.671 1.00 . A A . 38 GLU OE1 1 1
20 36865 1 1 38 GLU OE2 O -13.711 17.756 16.419 1.00 . A A . 38 GLU OE2 1 1
20 36866 1 1 39 VAL C C -8.774 11.464 17.221 1.00 . A A . 39 VAL C 1 1
20 36867 1 1 39 VAL CA C -8.318 12.662 16.396 1.00 . A A . 39 VAL CA 1 1
20 36868 1 1 39 VAL CB C -6.778 12.710 16.388 1.00 . A A . 39 VAL CB 1 1
20 36869 1 1 39 VAL CG1 C -6.201 11.306 16.293 1.00 . A A . 39 VAL CG1 1 1
20 36870 1 1 39 VAL CG2 C -6.279 13.579 15.244 1.00 . A A . 39 VAL CG2 1 1
20 36871 1 1 39 VAL H H -8.293 14.662 17.087 1.00 . A A . 39 VAL H 1 1
20 36872 1 1 39 VAL HA H -8.658 12.536 15.378 1.00 . A A . 39 VAL HA 1 1
20 36873 1 1 39 VAL HB H -6.448 13.149 17.318 1.00 . A A . 39 VAL HB 1 1
20 36874 1 1 39 VAL HG11 H -6.680 10.774 15.485 1.00 . A A . 39 VAL HG11 1 1
20 36875 1 1 39 VAL HG12 H -5.138 11.365 16.107 1.00 . A A . 39 VAL HG12 1 1
20 36876 1 1 39 VAL HG13 H -6.375 10.782 17.222 1.00 . A A . 39 VAL HG13 1 1
20 36877 1 1 39 VAL HG21 H -6.499 13.098 14.303 1.00 . A A . 39 VAL HG21 1 1
20 36878 1 1 39 VAL HG22 H -6.770 14.540 15.282 1.00 . A A . 39 VAL HG22 1 1
20 36879 1 1 39 VAL HG23 H -5.211 13.718 15.337 1.00 . A A . 39 VAL HG23 1 1
20 36880 1 1 39 VAL N N -8.886 13.902 16.910 1.00 . A A . 39 VAL N 1 1
20 36881 1 1 39 VAL O O -8.888 10.350 16.709 1.00 . A A . 39 VAL O 1 1
20 36882 1 1 40 LEU C C -10.706 9.930 18.839 1.00 . A A . 40 LEU C 1 1
20 36883 1 1 40 LEU CA C -9.479 10.641 19.401 1.00 . A A . 40 LEU CA 1 1
20 36884 1 1 40 LEU CB C -9.798 11.217 20.782 1.00 . A A . 40 LEU CB 1 1
20 36885 1 1 40 LEU CD1 C -10.088 8.936 21.781 1.00 . A A . 40 LEU CD1 1 1
20 36886 1 1 40 LEU CD2 C -7.972 10.211 22.175 1.00 . A A . 40 LEU CD2 1 1
20 36887 1 1 40 LEU CG C -9.477 10.315 21.975 1.00 . A A . 40 LEU CG 1 1
20 36888 1 1 40 LEU H H -8.925 12.609 18.853 1.00 . A A . 40 LEU H 1 1
20 36889 1 1 40 LEU HA H -8.675 9.926 19.494 1.00 . A A . 40 LEU HA 1 1
20 36890 1 1 40 LEU HB2 H -9.234 12.130 20.897 1.00 . A A . 40 LEU HB2 1 1
20 36891 1 1 40 LEU HB3 H -10.854 11.442 20.810 1.00 . A A . 40 LEU HB3 1 1
20 36892 1 1 40 LEU HD11 H -9.718 8.504 20.864 1.00 . A A . 40 LEU HD11 1 1
20 36893 1 1 40 LEU HD12 H -11.163 9.023 21.730 1.00 . A A . 40 LEU HD12 1 1
20 36894 1 1 40 LEU HD13 H -9.818 8.303 22.613 1.00 . A A . 40 LEU HD13 1 1
20 36895 1 1 40 LEU HD21 H -7.757 9.421 22.880 1.00 . A A . 40 LEU HD21 1 1
20 36896 1 1 40 LEU HD22 H -7.595 11.148 22.557 1.00 . A A . 40 LEU HD22 1 1
20 36897 1 1 40 LEU HD23 H -7.498 9.990 21.230 1.00 . A A . 40 LEU HD23 1 1
20 36898 1 1 40 LEU HG H -9.906 10.747 22.869 1.00 . A A . 40 LEU HG 1 1
20 36899 1 1 40 LEU N N -9.034 11.701 18.502 1.00 . A A . 40 LEU N 1 1
20 36900 1 1 40 LEU O O -10.689 8.718 18.623 1.00 . A A . 40 LEU O 1 1
20 36901 1 1 41 ALA C C -12.728 9.297 16.817 1.00 . A A . 41 ALA C 1 1
20 36902 1 1 41 ALA CA C -13.003 10.136 18.061 1.00 . A A . 41 ALA CA 1 1
20 36903 1 1 41 ALA CB C -13.988 11.250 17.741 1.00 . A A . 41 ALA CB 1 1
20 36904 1 1 41 ALA H H -11.721 11.652 18.794 1.00 . A A . 41 ALA H 1 1
20 36905 1 1 41 ALA HA H -13.444 9.504 18.818 1.00 . A A . 41 ALA HA 1 1
20 36906 1 1 41 ALA HB1 H -13.681 11.752 16.835 1.00 . A A . 41 ALA HB1 1 1
20 36907 1 1 41 ALA HB2 H -14.974 10.830 17.605 1.00 . A A . 41 ALA HB2 1 1
20 36908 1 1 41 ALA HB3 H -14.008 11.958 18.556 1.00 . A A . 41 ALA HB3 1 1
20 36909 1 1 41 ALA N N -11.769 10.692 18.602 1.00 . A A . 41 ALA N 1 1
20 36910 1 1 41 ALA O O -13.434 8.328 16.542 1.00 . A A . 41 ALA O 1 1
20 36911 1 1 42 ALA C C -10.460 7.748 15.176 1.00 . A A . 42 ALA C 1 1
20 36912 1 1 42 ALA CA C -11.329 8.960 14.855 1.00 . A A . 42 ALA CA 1 1
20 36913 1 1 42 ALA CB C -10.606 9.889 13.891 1.00 . A A . 42 ALA CB 1 1
20 36914 1 1 42 ALA H H -11.172 10.459 16.340 1.00 . A A . 42 ALA H 1 1
20 36915 1 1 42 ALA HA H -12.237 8.622 14.378 1.00 . A A . 42 ALA HA 1 1
20 36916 1 1 42 ALA HB1 H -10.652 9.478 12.893 1.00 . A A . 42 ALA HB1 1 1
20 36917 1 1 42 ALA HB2 H -11.080 10.859 13.903 1.00 . A A . 42 ALA HB2 1 1
20 36918 1 1 42 ALA HB3 H -9.574 9.988 14.192 1.00 . A A . 42 ALA HB3 1 1
20 36919 1 1 42 ALA N N -11.697 9.678 16.069 1.00 . A A . 42 ALA N 1 1
20 36920 1 1 42 ALA O O -10.545 6.716 14.509 1.00 . A A . 42 ALA O 1 1
20 36921 1 1 43 LEU C C -9.540 5.595 17.103 1.00 . A A . 43 LEU C 1 1
20 36922 1 1 43 LEU CA C -8.739 6.796 16.610 1.00 . A A . 43 LEU CA 1 1
20 36923 1 1 43 LEU CB C -7.788 7.275 17.708 1.00 . A A . 43 LEU CB 1 1
20 36924 1 1 43 LEU CD1 C -5.776 8.588 18.423 1.00 . A A . 43 LEU CD1 1 1
20 36925 1 1 43 LEU CD2 C -5.643 7.092 16.422 1.00 . A A . 43 LEU CD2 1 1
20 36926 1 1 43 LEU CG C -6.537 8.017 17.236 1.00 . A A . 43 LEU CG 1 1
20 36927 1 1 43 LEU H H -9.602 8.726 16.694 1.00 . A A . 43 LEU H 1 1
20 36928 1 1 43 LEU HA H -8.160 6.498 15.748 1.00 . A A . 43 LEU HA 1 1
20 36929 1 1 43 LEU HB2 H -8.340 7.937 18.357 1.00 . A A . 43 LEU HB2 1 1
20 36930 1 1 43 LEU HB3 H -7.468 6.408 18.269 1.00 . A A . 43 LEU HB3 1 1
20 36931 1 1 43 LEU HD11 H -5.192 9.437 18.101 1.00 . A A . 43 LEU HD11 1 1
20 36932 1 1 43 LEU HD12 H -5.119 7.831 18.827 1.00 . A A . 43 LEU HD12 1 1
20 36933 1 1 43 LEU HD13 H -6.476 8.899 19.183 1.00 . A A . 43 LEU HD13 1 1
20 36934 1 1 43 LEU HD21 H -4.803 6.782 17.024 1.00 . A A . 43 LEU HD21 1 1
20 36935 1 1 43 LEU HD22 H -5.287 7.615 15.547 1.00 . A A . 43 LEU HD22 1 1
20 36936 1 1 43 LEU HD23 H -6.208 6.223 16.117 1.00 . A A . 43 LEU HD23 1 1
20 36937 1 1 43 LEU HG H -6.833 8.841 16.602 1.00 . A A . 43 LEU HG 1 1
20 36938 1 1 43 LEU N N -9.624 7.880 16.200 1.00 . A A . 43 LEU N 1 1
20 36939 1 1 43 LEU O O -9.313 4.466 16.670 1.00 . A A . 43 LEU O 1 1
20 36940 1 1 44 ALA C C -12.088 4.073 17.454 1.00 . A A . 44 ALA C 1 1
20 36941 1 1 44 ALA CA C -11.316 4.789 18.557 1.00 . A A . 44 ALA CA 1 1
20 36942 1 1 44 ALA CB C -12.275 5.358 19.593 1.00 . A A . 44 ALA CB 1 1
20 36943 1 1 44 ALA H H -10.611 6.770 18.315 1.00 . A A . 44 ALA H 1 1
20 36944 1 1 44 ALA HA H -10.672 4.077 19.053 1.00 . A A . 44 ALA HA 1 1
20 36945 1 1 44 ALA HB1 H -13.141 5.768 19.093 1.00 . A A . 44 ALA HB1 1 1
20 36946 1 1 44 ALA HB2 H -12.586 4.572 20.265 1.00 . A A . 44 ALA HB2 1 1
20 36947 1 1 44 ALA HB3 H -11.780 6.137 20.152 1.00 . A A . 44 ALA HB3 1 1
20 36948 1 1 44 ALA N N -10.478 5.848 18.009 1.00 . A A . 44 ALA N 1 1
20 36949 1 1 44 ALA O O -12.526 2.936 17.628 1.00 . A A . 44 ALA O 1 1
20 36950 1 1 45 SER C C -12.029 3.429 14.259 1.00 . A A . 45 SER C 1 1
20 36951 1 1 45 SER CA C -12.978 4.177 15.191 1.00 . A A . 45 SER CA 1 1
20 36952 1 1 45 SER CB C -13.708 5.277 14.418 1.00 . A A . 45 SER CB 1 1
20 36953 1 1 45 SER H H -11.882 5.651 16.244 1.00 . A A . 45 SER H 1 1
20 36954 1 1 45 SER HA H -13.704 3.480 15.581 1.00 . A A . 45 SER HA 1 1
20 36955 1 1 45 SER HB2 H -13.516 6.230 14.886 1.00 . A A . 45 SER HB2 1 1
20 36956 1 1 45 SER HB3 H -13.347 5.297 13.399 1.00 . A A . 45 SER HB3 1 1
20 36957 1 1 45 SER HG H -15.541 5.755 13.921 1.00 . A A . 45 SER HG 1 1
20 36958 1 1 45 SER N N -12.254 4.747 16.321 1.00 . A A . 45 SER N 1 1
20 36959 1 1 45 SER O O -12.312 2.309 13.833 1.00 . A A . 45 SER O 1 1
20 36960 1 1 45 SER OG O -15.106 5.048 14.404 1.00 . A A . 45 SER OG 1 1
20 36961 1 1 46 LYS C C -8.521 4.032 13.332 1.00 . A A . 46 LYS C 1 1
20 36962 1 1 46 LYS CA C -9.907 3.453 13.066 1.00 . A A . 46 LYS CA 1 1
20 36963 1 1 46 LYS CB C -10.291 3.675 11.601 1.00 . A A . 46 LYS CB 1 1
20 36964 1 1 46 LYS CD C -9.584 2.739 9.380 1.00 . A A . 46 LYS CD 1 1
20 36965 1 1 46 LYS CE C -8.071 2.886 9.445 1.00 . A A . 46 LYS CE 1 1
20 36966 1 1 46 LYS CG C -10.172 2.425 10.746 1.00 . A A . 46 LYS CG 1 1
20 36967 1 1 46 LYS H H -10.731 4.949 14.317 1.00 . A A . 46 LYS H 1 1
20 36968 1 1 46 LYS HA H -9.886 2.393 13.268 1.00 . A A . 46 LYS HA 1 1
20 36969 1 1 46 LYS HB2 H -11.314 4.019 11.558 1.00 . A A . 46 LYS HB2 1 1
20 36970 1 1 46 LYS HB3 H -9.646 4.435 11.184 1.00 . A A . 46 LYS HB3 1 1
20 36971 1 1 46 LYS HD2 H -9.827 1.936 8.700 1.00 . A A . 46 LYS HD2 1 1
20 36972 1 1 46 LYS HD3 H -10.012 3.663 9.018 1.00 . A A . 46 LYS HD3 1 1
20 36973 1 1 46 LYS HE2 H -7.822 3.935 9.396 1.00 . A A . 46 LYS HE2 1 1
20 36974 1 1 46 LYS HE3 H -7.723 2.476 10.381 1.00 . A A . 46 LYS HE3 1 1
20 36975 1 1 46 LYS HG2 H -9.530 1.716 11.247 1.00 . A A . 46 LYS HG2 1 1
20 36976 1 1 46 LYS HG3 H -11.154 1.995 10.615 1.00 . A A . 46 LYS HG3 1 1
20 36977 1 1 46 LYS HZ1 H -7.630 2.631 7.419 1.00 . A A . 46 LYS HZ1 1 1
20 36978 1 1 46 LYS HZ2 H -7.709 1.183 8.291 1.00 . A A . 46 LYS HZ2 1 1
20 36979 1 1 46 LYS HZ3 H -6.366 2.196 8.456 1.00 . A A . 46 LYS HZ3 1 1
20 36980 1 1 46 LYS N N -10.900 4.057 13.946 1.00 . A A . 46 LYS N 1 1
20 36981 1 1 46 LYS NZ N -7.397 2.174 8.324 1.00 . A A . 46 LYS NZ 1 1
20 36982 1 1 46 LYS O O -8.384 5.073 13.975 1.00 . A A . 46 LYS O 1 1
20 36983 1 1 47 THR C C -5.487 4.191 11.685 1.00 . A A . 47 THR C 1 1
20 36984 1 1 47 THR CA C -6.119 3.798 13.015 1.00 . A A . 47 THR CA 1 1
20 36985 1 1 47 THR CB C -5.257 2.706 13.677 1.00 . A A . 47 THR CB 1 1
20 36986 1 1 47 THR CG2 C -5.990 2.078 14.854 1.00 . A A . 47 THR CG2 1 1
20 36987 1 1 47 THR H H -7.667 2.529 12.329 1.00 . A A . 47 THR H 1 1
20 36988 1 1 47 THR HA H -6.132 4.661 13.666 1.00 . A A . 47 THR HA 1 1
20 36989 1 1 47 THR HB H -4.346 3.160 14.040 1.00 . A A . 47 THR HB 1 1
20 36990 1 1 47 THR HG1 H -4.178 1.185 13.037 1.00 . A A . 47 THR HG1 1 1
20 36991 1 1 47 THR HG21 H -5.370 1.313 15.295 1.00 . A A . 47 THR HG21 1 1
20 36992 1 1 47 THR HG22 H -6.914 1.638 14.509 1.00 . A A . 47 THR HG22 1 1
20 36993 1 1 47 THR HG23 H -6.205 2.837 15.591 1.00 . A A . 47 THR HG23 1 1
20 36994 1 1 47 THR N N -7.494 3.351 12.832 1.00 . A A . 47 THR N 1 1
20 36995 1 1 47 THR O O -5.523 3.444 10.708 1.00 . A A . 47 THR O 1 1
20 36996 1 1 47 THR OG1 O -4.927 1.695 12.719 1.00 . A A . 47 THR OG1 1 1
20 36997 1 1 48 PRO C C -2.957 5.157 10.103 1.00 . A A . 48 PRO C 1 1
20 36998 1 1 48 PRO CA C -4.239 5.912 10.439 1.00 . A A . 48 PRO CA 1 1
20 36999 1 1 48 PRO CB C -3.924 7.365 10.804 1.00 . A A . 48 PRO CB 1 1
20 37000 1 1 48 PRO CD C -4.811 6.337 12.771 1.00 . A A . 48 PRO CD 1 1
20 37001 1 1 48 PRO CG C -3.829 7.370 12.291 1.00 . A A . 48 PRO CG 1 1
20 37002 1 1 48 PRO HA H -4.902 5.889 9.587 1.00 . A A . 48 PRO HA 1 1
20 37003 1 1 48 PRO HB2 H -2.989 7.659 10.347 1.00 . A A . 48 PRO HB2 1 1
20 37004 1 1 48 PRO HB3 H -4.719 8.008 10.457 1.00 . A A . 48 PRO HB3 1 1
20 37005 1 1 48 PRO HD2 H -4.439 5.847 13.659 1.00 . A A . 48 PRO HD2 1 1
20 37006 1 1 48 PRO HD3 H -5.772 6.790 12.964 1.00 . A A . 48 PRO HD3 1 1
20 37007 1 1 48 PRO HG2 H -2.828 7.107 12.596 1.00 . A A . 48 PRO HG2 1 1
20 37008 1 1 48 PRO HG3 H -4.095 8.345 12.672 1.00 . A A . 48 PRO HG3 1 1
20 37009 1 1 48 PRO N N -4.892 5.393 11.644 1.00 . A A . 48 PRO N 1 1
20 37010 1 1 48 PRO O O -2.426 4.417 10.932 1.00 . A A . 48 PRO O 1 1
20 37011 1 1 49 ASP C C -0.012 5.367 9.029 1.00 . A A . 49 ASP C 1 1
20 37012 1 1 49 ASP CA C -1.244 4.688 8.440 1.00 . A A . 49 ASP CA 1 1
20 37013 1 1 49 ASP CB C -1.163 4.693 6.913 1.00 . A A . 49 ASP CB 1 1
20 37014 1 1 49 ASP CG C -1.316 3.306 6.320 1.00 . A A . 49 ASP CG 1 1
20 37015 1 1 49 ASP H H -2.933 5.952 8.269 1.00 . A A . 49 ASP H 1 1
20 37016 1 1 49 ASP HA H -1.276 3.666 8.786 1.00 . A A . 49 ASP HA 1 1
20 37017 1 1 49 ASP HB2 H -1.948 5.321 6.519 1.00 . A A . 49 ASP HB2 1 1
20 37018 1 1 49 ASP HB3 H -0.204 5.090 6.611 1.00 . A A . 49 ASP HB3 1 1
20 37019 1 1 49 ASP N N -2.465 5.350 8.885 1.00 . A A . 49 ASP N 1 1
20 37020 1 1 49 ASP O O 1.081 4.801 9.032 1.00 . A A . 49 ASP O 1 1
20 37021 1 1 49 ASP OD1 O -0.865 2.334 6.961 1.00 . A A . 49 ASP OD1 1 1
20 37022 1 1 49 ASP OD2 O -1.887 3.192 5.215 1.00 . A A . 49 ASP OD2 1 1
20 37023 1 1 50 VAL C C 0.429 8.714 10.593 1.00 . A A . 50 VAL C 1 1
20 37024 1 1 50 VAL CA C 0.900 7.343 10.121 1.00 . A A . 50 VAL CA 1 1
20 37025 1 1 50 VAL CB C 2.060 7.526 9.123 1.00 . A A . 50 VAL CB 1 1
20 37026 1 1 50 VAL CG1 C 1.558 8.148 7.829 1.00 . A A . 50 VAL CG1 1 1
20 37027 1 1 50 VAL CG2 C 3.163 8.373 9.739 1.00 . A A . 50 VAL CG2 1 1
20 37028 1 1 50 VAL H H -1.090 6.984 9.498 1.00 . A A . 50 VAL H 1 1
20 37029 1 1 50 VAL HA H 1.269 6.787 10.971 1.00 . A A . 50 VAL HA 1 1
20 37030 1 1 50 VAL HB H 2.468 6.552 8.894 1.00 . A A . 50 VAL HB 1 1
20 37031 1 1 50 VAL HG11 H 2.337 8.104 7.083 1.00 . A A . 50 VAL HG11 1 1
20 37032 1 1 50 VAL HG12 H 0.692 7.604 7.480 1.00 . A A . 50 VAL HG12 1 1
20 37033 1 1 50 VAL HG13 H 1.288 9.179 8.007 1.00 . A A . 50 VAL HG13 1 1
20 37034 1 1 50 VAL HG21 H 3.532 7.891 10.632 1.00 . A A . 50 VAL HG21 1 1
20 37035 1 1 50 VAL HG22 H 3.969 8.483 9.029 1.00 . A A . 50 VAL HG22 1 1
20 37036 1 1 50 VAL HG23 H 2.770 9.348 9.992 1.00 . A A . 50 VAL HG23 1 1
20 37037 1 1 50 VAL N N -0.196 6.586 9.528 1.00 . A A . 50 VAL N 1 1
20 37038 1 1 50 VAL O O -0.088 9.509 9.807 1.00 . A A . 50 VAL O 1 1
20 37039 1 1 51 LEU C C 1.412 11.026 12.991 1.00 . A A . 51 LEU C 1 1
20 37040 1 1 51 LEU CA C 0.205 10.261 12.458 1.00 . A A . 51 LEU CA 1 1
20 37041 1 1 51 LEU CB C -0.807 10.035 13.583 1.00 . A A . 51 LEU CB 1 1
20 37042 1 1 51 LEU CD1 C -3.130 10.871 14.016 1.00 . A A . 51 LEU CD1 1 1
20 37043 1 1 51 LEU CD2 C -1.207 11.800 15.318 1.00 . A A . 51 LEU CD2 1 1
20 37044 1 1 51 LEU CG C -1.656 11.245 13.974 1.00 . A A . 51 LEU CG 1 1
20 37045 1 1 51 LEU H H 1.028 8.312 12.457 1.00 . A A . 51 LEU H 1 1
20 37046 1 1 51 LEU HA H -0.260 10.845 11.678 1.00 . A A . 51 LEU HA 1 1
20 37047 1 1 51 LEU HB2 H -1.476 9.248 13.272 1.00 . A A . 51 LEU HB2 1 1
20 37048 1 1 51 LEU HB3 H -0.260 9.716 14.459 1.00 . A A . 51 LEU HB3 1 1
20 37049 1 1 51 LEU HD11 H -3.317 10.067 13.320 1.00 . A A . 51 LEU HD11 1 1
20 37050 1 1 51 LEU HD12 H -3.727 11.729 13.743 1.00 . A A . 51 LEU HD12 1 1
20 37051 1 1 51 LEU HD13 H -3.392 10.553 15.014 1.00 . A A . 51 LEU HD13 1 1
20 37052 1 1 51 LEU HD21 H -0.367 12.462 15.171 1.00 . A A . 51 LEU HD21 1 1
20 37053 1 1 51 LEU HD22 H -0.916 10.985 15.964 1.00 . A A . 51 LEU HD22 1 1
20 37054 1 1 51 LEU HD23 H -2.021 12.346 15.772 1.00 . A A . 51 LEU HD23 1 1
20 37055 1 1 51 LEU HG H -1.530 12.021 13.232 1.00 . A A . 51 LEU HG 1 1
20 37056 1 1 51 LEU N N 0.611 8.985 11.880 1.00 . A A . 51 LEU N 1 1
20 37057 1 1 51 LEU O O 2.377 10.429 13.471 1.00 . A A . 51 LEU O 1 1
20 37058 1 1 52 LEU C C 2.037 13.938 14.654 1.00 . A A . 52 LEU C 1 1
20 37059 1 1 52 LEU CA C 2.439 13.199 13.382 1.00 . A A . 52 LEU CA 1 1
20 37060 1 1 52 LEU CB C 2.840 14.203 12.300 1.00 . A A . 52 LEU CB 1 1
20 37061 1 1 52 LEU CD1 C 1.792 13.609 10.101 1.00 . A A . 52 LEU CD1 1 1
20 37062 1 1 52 LEU CD2 C 4.156 14.422 10.177 1.00 . A A . 52 LEU CD2 1 1
20 37063 1 1 52 LEU CG C 3.083 13.625 10.905 1.00 . A A . 52 LEU CG 1 1
20 37064 1 1 52 LEU H H 0.557 12.769 12.514 1.00 . A A . 52 LEU H 1 1
20 37065 1 1 52 LEU HA H 3.283 12.562 13.601 1.00 . A A . 52 LEU HA 1 1
20 37066 1 1 52 LEU HB2 H 2.052 14.936 12.221 1.00 . A A . 52 LEU HB2 1 1
20 37067 1 1 52 LEU HB3 H 3.750 14.689 12.621 1.00 . A A . 52 LEU HB3 1 1
20 37068 1 1 52 LEU HD11 H 1.024 14.140 10.643 1.00 . A A . 52 LEU HD11 1 1
20 37069 1 1 52 LEU HD12 H 1.480 12.587 9.943 1.00 . A A . 52 LEU HD12 1 1
20 37070 1 1 52 LEU HD13 H 1.956 14.087 9.147 1.00 . A A . 52 LEU HD13 1 1
20 37071 1 1 52 LEU HD21 H 3.825 15.443 10.055 1.00 . A A . 52 LEU HD21 1 1
20 37072 1 1 52 LEU HD22 H 4.334 13.983 9.207 1.00 . A A . 52 LEU HD22 1 1
20 37073 1 1 52 LEU HD23 H 5.069 14.406 10.754 1.00 . A A . 52 LEU HD23 1 1
20 37074 1 1 52 LEU HG H 3.429 12.605 11.000 1.00 . A A . 52 LEU HG 1 1
20 37075 1 1 52 LEU N N 1.352 12.351 12.906 1.00 . A A . 52 LEU N 1 1
20 37076 1 1 52 LEU O O 1.668 15.111 14.611 1.00 . A A . 52 LEU O 1 1
20 37077 1 1 53 SER C C 2.486 15.155 17.283 1.00 . A A . 53 SER C 1 1
20 37078 1 1 53 SER CA C 1.755 13.834 17.069 1.00 . A A . 53 SER CA 1 1
20 37079 1 1 53 SER CB C 2.083 12.866 18.208 1.00 . A A . 53 SER CB 1 1
20 37080 1 1 53 SER H H 2.414 12.311 15.754 1.00 . A A . 53 SER H 1 1
20 37081 1 1 53 SER HA H 0.691 14.021 17.063 1.00 . A A . 53 SER HA 1 1
20 37082 1 1 53 SER HB2 H 2.864 12.192 17.890 1.00 . A A . 53 SER HB2 1 1
20 37083 1 1 53 SER HB3 H 2.419 13.427 19.068 1.00 . A A . 53 SER HB3 1 1
20 37084 1 1 53 SER HG H 0.156 12.643 18.480 1.00 . A A . 53 SER HG 1 1
20 37085 1 1 53 SER N N 2.113 13.244 15.785 1.00 . A A . 53 SER N 1 1
20 37086 1 1 53 SER O O 3.659 15.291 16.934 1.00 . A A . 53 SER O 1 1
20 37087 1 1 53 SER OG O 0.945 12.105 18.575 1.00 . A A . 53 SER OG 1 1
20 37088 1 1 54 ASP C C 2.357 17.748 19.612 1.00 . A A . 54 ASP C 1 1
20 37089 1 1 54 ASP CA C 2.366 17.438 18.119 1.00 . A A . 54 ASP CA 1 1
20 37090 1 1 54 ASP CB C 1.601 18.520 17.355 1.00 . A A . 54 ASP CB 1 1
20 37091 1 1 54 ASP CG C 2.311 19.859 17.384 1.00 . A A . 54 ASP CG 1 1
20 37092 1 1 54 ASP H H 0.854 15.956 18.112 1.00 . A A . 54 ASP H 1 1
20 37093 1 1 54 ASP HA H 3.389 17.422 17.774 1.00 . A A . 54 ASP HA 1 1
20 37094 1 1 54 ASP HB2 H 1.490 18.214 16.325 1.00 . A A . 54 ASP HB2 1 1
20 37095 1 1 54 ASP HB3 H 0.624 18.641 17.798 1.00 . A A . 54 ASP HB3 1 1
20 37096 1 1 54 ASP N N 1.785 16.126 17.857 1.00 . A A . 54 ASP N 1 1
20 37097 1 1 54 ASP O O 1.320 17.650 20.270 1.00 . A A . 54 ASP O 1 1
20 37098 1 1 54 ASP OD1 O 3.552 19.870 17.519 1.00 . A A . 54 ASP OD1 1 1
20 37099 1 1 54 ASP OD2 O 1.625 20.897 17.271 1.00 . A A . 54 ASP OD2 1 1
20 37100 1 1 55 ILE C C 4.013 19.913 21.754 1.00 . A A . 55 ILE C 1 1
20 37101 1 1 55 ILE CA C 3.641 18.447 21.557 1.00 . A A . 55 ILE CA 1 1
20 37102 1 1 55 ILE CB C 4.699 17.564 22.246 1.00 . A A . 55 ILE CB 1 1
20 37103 1 1 55 ILE CD1 C 5.891 16.285 20.396 1.00 . A A . 55 ILE CD1 1 1
20 37104 1 1 55 ILE CG1 C 5.946 17.444 21.368 1.00 . A A . 55 ILE CG1 1 1
20 37105 1 1 55 ILE CG2 C 4.123 16.189 22.550 1.00 . A A . 55 ILE CG2 1 1
20 37106 1 1 55 ILE H H 4.308 18.182 19.566 1.00 . A A . 55 ILE H 1 1
20 37107 1 1 55 ILE HA H 2.686 18.262 22.026 1.00 . A A . 55 ILE HA 1 1
20 37108 1 1 55 ILE HB H 4.969 18.029 23.181 1.00 . A A . 55 ILE HB 1 1
20 37109 1 1 55 ILE HD11 H 6.498 16.512 19.532 1.00 . A A . 55 ILE HD11 1 1
20 37110 1 1 55 ILE HD12 H 6.268 15.395 20.876 1.00 . A A . 55 ILE HD12 1 1
20 37111 1 1 55 ILE HD13 H 4.870 16.123 20.085 1.00 . A A . 55 ILE HD13 1 1
20 37112 1 1 55 ILE HG12 H 6.064 18.350 20.795 1.00 . A A . 55 ILE HG12 1 1
20 37113 1 1 55 ILE HG13 H 6.810 17.307 22.000 1.00 . A A . 55 ILE HG13 1 1
20 37114 1 1 55 ILE HG21 H 3.373 16.275 23.322 1.00 . A A . 55 ILE HG21 1 1
20 37115 1 1 55 ILE HG22 H 3.674 15.781 21.657 1.00 . A A . 55 ILE HG22 1 1
20 37116 1 1 55 ILE HG23 H 4.913 15.534 22.887 1.00 . A A . 55 ILE HG23 1 1
20 37117 1 1 55 ILE N N 3.517 18.122 20.141 1.00 . A A . 55 ILE N 1 1
20 37118 1 1 55 ILE O O 4.904 20.238 22.538 1.00 . A A . 55 ILE O 1 1
20 37119 1 1 56 ARG C C 2.566 23.016 20.311 1.00 . A A . 56 ARG C 1 1
20 37120 1 1 56 ARG CA C 3.578 22.226 21.135 1.00 . A A . 56 ARG CA 1 1
20 37121 1 1 56 ARG CB C 4.997 22.544 20.661 1.00 . A A . 56 ARG CB 1 1
20 37122 1 1 56 ARG CD C 6.412 24.426 19.782 1.00 . A A . 56 ARG CD 1 1
20 37123 1 1 56 ARG CG C 5.376 24.009 20.813 1.00 . A A . 56 ARG CG 1 1
20 37124 1 1 56 ARG CZ C 6.409 26.878 19.962 1.00 . A A . 56 ARG CZ 1 1
20 37125 1 1 56 ARG H H 2.623 20.473 20.430 1.00 . A A . 56 ARG H 1 1
20 37126 1 1 56 ARG HA H 3.482 22.511 22.172 1.00 . A A . 56 ARG HA 1 1
20 37127 1 1 56 ARG HB2 H 5.697 21.953 21.234 1.00 . A A . 56 ARG HB2 1 1
20 37128 1 1 56 ARG HB3 H 5.083 22.279 19.618 1.00 . A A . 56 ARG HB3 1 1
20 37129 1 1 56 ARG HD2 H 7.183 23.671 19.739 1.00 . A A . 56 ARG HD2 1 1
20 37130 1 1 56 ARG HD3 H 5.930 24.504 18.819 1.00 . A A . 56 ARG HD3 1 1
20 37131 1 1 56 ARG HE H 7.940 25.701 20.459 1.00 . A A . 56 ARG HE 1 1
20 37132 1 1 56 ARG HG2 H 4.491 24.615 20.684 1.00 . A A . 56 ARG HG2 1 1
20 37133 1 1 56 ARG HG3 H 5.781 24.165 21.802 1.00 . A A . 56 ARG HG3 1 1
20 37134 1 1 56 ARG HH11 H 4.697 26.076 19.251 1.00 . A A . 56 ARG HH11 1 1
20 37135 1 1 56 ARG HH12 H 4.708 27.803 19.383 1.00 . A A . 56 ARG HH12 1 1
20 37136 1 1 56 ARG HH21 H 7.967 27.974 20.638 1.00 . A A . 56 ARG HH21 1 1
20 37137 1 1 56 ARG HH22 H 6.569 28.882 20.171 1.00 . A A . 56 ARG HH22 1 1
20 37138 1 1 56 ARG N N 3.322 20.794 21.038 1.00 . A A . 56 ARG N 1 1
20 37139 1 1 56 ARG NE N 7.025 25.710 20.111 1.00 . A A . 56 ARG NE 1 1
20 37140 1 1 56 ARG NH1 N 5.170 26.923 19.493 1.00 . A A . 56 ARG NH1 1 1
20 37141 1 1 56 ARG NH2 N 7.033 28.004 20.283 1.00 . A A . 56 ARG NH2 1 1
20 37142 1 1 56 ARG O O 2.919 23.650 19.317 1.00 . A A . 56 ARG O 1 1
20 37143 1 1 57 MET C C -0.854 24.114 21.003 1.00 . A A . 57 MET C 1 1
20 37144 1 1 57 MET CA C 0.242 23.686 20.033 1.00 . A A . 57 MET CA 1 1
20 37145 1 1 57 MET CB C -0.351 22.807 18.930 1.00 . A A . 57 MET CB 1 1
20 37146 1 1 57 MET CE C -2.299 19.203 19.561 1.00 . A A . 57 MET CE 1 1
20 37147 1 1 57 MET CG C -0.578 21.366 19.358 1.00 . A A . 57 MET CG 1 1
20 37148 1 1 57 MET H H 1.085 22.451 21.531 1.00 . A A . 57 MET H 1 1
20 37149 1 1 57 MET HA H 0.674 24.568 19.584 1.00 . A A . 57 MET HA 1 1
20 37150 1 1 57 MET HB2 H -1.299 23.223 18.625 1.00 . A A . 57 MET HB2 1 1
20 37151 1 1 57 MET HB3 H 0.321 22.806 18.085 1.00 . A A . 57 MET HB3 1 1
20 37152 1 1 57 MET HE1 H -3.294 19.305 19.969 1.00 . A A . 57 MET HE1 1 1
20 37153 1 1 57 MET HE2 H -2.233 18.283 18.998 1.00 . A A . 57 MET HE2 1 1
20 37154 1 1 57 MET HE3 H -1.579 19.184 20.366 1.00 . A A . 57 MET HE3 1 1
20 37155 1 1 57 MET HG2 H 0.320 20.800 19.162 1.00 . A A . 57 MET HG2 1 1
20 37156 1 1 57 MET HG3 H -0.789 21.349 20.417 1.00 . A A . 57 MET HG3 1 1
20 37157 1 1 57 MET N N 1.306 22.973 20.731 1.00 . A A . 57 MET N 1 1
20 37158 1 1 57 MET O O -1.024 23.538 22.078 1.00 . A A . 57 MET O 1 1
20 37159 1 1 57 MET SD S -1.951 20.590 18.483 1.00 . A A . 57 MET SD 1 1
20 37160 1 1 58 PRO C C -3.888 24.712 21.524 1.00 . A A . 58 PRO C 1 1
20 37161 1 1 58 PRO CA C -2.709 25.676 21.439 1.00 . A A . 58 PRO CA 1 1
20 37162 1 1 58 PRO CB C -3.117 26.957 20.707 1.00 . A A . 58 PRO CB 1 1
20 37163 1 1 58 PRO CD C -1.470 25.882 19.349 1.00 . A A . 58 PRO CD 1 1
20 37164 1 1 58 PRO CG C -2.710 26.730 19.292 1.00 . A A . 58 PRO CG 1 1
20 37165 1 1 58 PRO HA H -2.373 25.920 22.436 1.00 . A A . 58 PRO HA 1 1
20 37166 1 1 58 PRO HB2 H -4.185 27.099 20.794 1.00 . A A . 58 PRO HB2 1 1
20 37167 1 1 58 PRO HB3 H -2.600 27.801 21.136 1.00 . A A . 58 PRO HB3 1 1
20 37168 1 1 58 PRO HD2 H -1.439 25.201 18.511 1.00 . A A . 58 PRO HD2 1 1
20 37169 1 1 58 PRO HD3 H -0.587 26.504 19.364 1.00 . A A . 58 PRO HD3 1 1
20 37170 1 1 58 PRO HG2 H -3.495 26.212 18.762 1.00 . A A . 58 PRO HG2 1 1
20 37171 1 1 58 PRO HG3 H -2.495 27.676 18.817 1.00 . A A . 58 PRO HG3 1 1
20 37172 1 1 58 PRO N N -1.616 25.148 20.617 1.00 . A A . 58 PRO N 1 1
20 37173 1 1 58 PRO O O -4.697 24.785 22.448 1.00 . A A . 58 PRO O 1 1
20 37174 1 1 59 GLY C C -5.198 22.102 21.853 1.00 . A A . 59 GLY C 1 1
20 37175 1 1 59 GLY CA C -5.062 22.843 20.537 1.00 . A A . 59 GLY CA 1 1
20 37176 1 1 59 GLY H H -3.305 23.797 19.841 1.00 . A A . 59 GLY H 1 1
20 37177 1 1 59 GLY HA2 H -5.987 23.360 20.330 1.00 . A A . 59 GLY HA2 1 1
20 37178 1 1 59 GLY HA3 H -4.878 22.126 19.751 1.00 . A A . 59 GLY HA3 1 1
20 37179 1 1 59 GLY N N -3.979 23.808 20.553 1.00 . A A . 59 GLY N 1 1
20 37180 1 1 59 GLY O O -6.042 22.444 22.681 1.00 . A A . 59 GLY O 1 1
20 37181 1 1 60 MET C C -2.994 19.838 23.659 1.00 . A A . 60 MET C 1 1
20 37182 1 1 60 MET CA C -4.397 20.292 23.269 1.00 . A A . 60 MET CA 1 1
20 37183 1 1 60 MET CB C -5.309 19.077 23.093 1.00 . A A . 60 MET CB 1 1
20 37184 1 1 60 MET CE C -6.848 15.918 23.664 1.00 . A A . 60 MET CE 1 1
20 37185 1 1 60 MET CG C -5.292 18.127 24.280 1.00 . A A . 60 MET CG 1 1
20 37186 1 1 60 MET H H -3.714 20.859 21.348 1.00 . A A . 60 MET H 1 1
20 37187 1 1 60 MET HA H -4.793 20.916 24.057 1.00 . A A . 60 MET HA 1 1
20 37188 1 1 60 MET HB2 H -6.322 19.419 22.948 1.00 . A A . 60 MET HB2 1 1
20 37189 1 1 60 MET HB3 H -4.994 18.529 22.217 1.00 . A A . 60 MET HB3 1 1
20 37190 1 1 60 MET HE1 H -6.315 16.105 22.743 1.00 . A A . 60 MET HE1 1 1
20 37191 1 1 60 MET HE2 H -6.336 15.152 24.227 1.00 . A A . 60 MET HE2 1 1
20 37192 1 1 60 MET HE3 H -7.852 15.590 23.439 1.00 . A A . 60 MET HE3 1 1
20 37193 1 1 60 MET HG2 H -4.605 17.321 24.070 1.00 . A A . 60 MET HG2 1 1
20 37194 1 1 60 MET HG3 H -4.953 18.668 25.151 1.00 . A A . 60 MET HG3 1 1
20 37195 1 1 60 MET N N -4.366 21.084 22.045 1.00 . A A . 60 MET N 1 1
20 37196 1 1 60 MET O O -2.370 20.415 24.551 1.00 . A A . 60 MET O 1 1
20 37197 1 1 60 MET SD S -6.915 17.425 24.630 1.00 . A A . 60 MET SD 1 1
20 37198 1 1 61 ASP C C -0.881 17.058 22.387 1.00 . A A . 61 ASP C 1 1
20 37199 1 1 61 ASP CA C -1.174 18.272 23.263 1.00 . A A . 61 ASP CA 1 1
20 37200 1 1 61 ASP CB C -1.050 17.893 24.740 1.00 . A A . 61 ASP CB 1 1
20 37201 1 1 61 ASP CG C -2.257 17.128 25.245 1.00 . A A . 61 ASP CG 1 1
20 37202 1 1 61 ASP H H -3.050 18.385 22.288 1.00 . A A . 61 ASP H 1 1
20 37203 1 1 61 ASP HA H -0.455 19.045 23.038 1.00 . A A . 61 ASP HA 1 1
20 37204 1 1 61 ASP HB2 H -0.174 17.274 24.873 1.00 . A A . 61 ASP HB2 1 1
20 37205 1 1 61 ASP HB3 H -0.943 18.792 25.328 1.00 . A A . 61 ASP HB3 1 1
20 37206 1 1 61 ASP N N -2.504 18.803 22.987 1.00 . A A . 61 ASP N 1 1
20 37207 1 1 61 ASP O O -1.681 16.692 21.527 1.00 . A A . 61 ASP O 1 1
20 37208 1 1 61 ASP OD1 O -2.680 16.169 24.565 1.00 . A A . 61 ASP OD1 1 1
20 37209 1 1 61 ASP OD2 O -2.779 17.487 26.321 1.00 . A A . 61 ASP OD2 1 1
20 37210 1 1 62 GLY C C 0.846 14.039 22.693 1.00 . A A . 62 GLY C 1 1
20 37211 1 1 62 GLY CA C 0.652 15.272 21.833 1.00 . A A . 62 GLY CA 1 1
20 37212 1 1 62 GLY H H 0.872 16.773 23.310 1.00 . A A . 62 GLY H 1 1
20 37213 1 1 62 GLY HA2 H -0.119 15.073 21.105 1.00 . A A . 62 GLY HA2 1 1
20 37214 1 1 62 GLY HA3 H 1.576 15.484 21.316 1.00 . A A . 62 GLY HA3 1 1
20 37215 1 1 62 GLY N N 0.273 16.437 22.611 1.00 . A A . 62 GLY N 1 1
20 37216 1 1 62 GLY O O 1.017 12.934 22.178 1.00 . A A . 62 GLY O 1 1
20 37217 1 1 63 LEU C C -0.329 12.416 25.209 1.00 . A A . 63 LEU C 1 1
20 37218 1 1 63 LEU CA C 0.998 13.121 24.943 1.00 . A A . 63 LEU CA 1 1
20 37219 1 1 63 LEU CB C 1.591 13.628 26.258 1.00 . A A . 63 LEU CB 1 1
20 37220 1 1 63 LEU CD1 C 3.479 14.707 27.505 1.00 . A A . 63 LEU CD1 1 1
20 37221 1 1 63 LEU CD2 C 3.919 12.721 26.050 1.00 . A A . 63 LEU CD2 1 1
20 37222 1 1 63 LEU CG C 3.080 13.977 26.232 1.00 . A A . 63 LEU CG 1 1
20 37223 1 1 63 LEU H H 0.682 15.130 24.360 1.00 . A A . 63 LEU H 1 1
20 37224 1 1 63 LEU HA H 1.683 12.416 24.496 1.00 . A A . 63 LEU HA 1 1
20 37225 1 1 63 LEU HB2 H 1.049 14.516 26.545 1.00 . A A . 63 LEU HB2 1 1
20 37226 1 1 63 LEU HB3 H 1.443 12.860 27.004 1.00 . A A . 63 LEU HB3 1 1
20 37227 1 1 63 LEU HD11 H 3.755 13.987 28.261 1.00 . A A . 63 LEU HD11 1 1
20 37228 1 1 63 LEU HD12 H 2.647 15.297 27.858 1.00 . A A . 63 LEU HD12 1 1
20 37229 1 1 63 LEU HD13 H 4.319 15.355 27.300 1.00 . A A . 63 LEU HD13 1 1
20 37230 1 1 63 LEU HD21 H 4.940 12.998 25.831 1.00 . A A . 63 LEU HD21 1 1
20 37231 1 1 63 LEU HD22 H 3.521 12.138 25.232 1.00 . A A . 63 LEU HD22 1 1
20 37232 1 1 63 LEU HD23 H 3.891 12.134 26.957 1.00 . A A . 63 LEU HD23 1 1
20 37233 1 1 63 LEU HG H 3.275 14.635 25.396 1.00 . A A . 63 LEU HG 1 1
20 37234 1 1 63 LEU N N 0.822 14.227 24.008 1.00 . A A . 63 LEU N 1 1
20 37235 1 1 63 LEU O O -0.384 11.190 25.303 1.00 . A A . 63 LEU O 1 1
20 37236 1 1 64 ALA C C -3.177 11.765 24.422 1.00 . A A . 64 ALA C 1 1
20 37237 1 1 64 ALA CA C -2.723 12.650 25.577 1.00 . A A . 64 ALA CA 1 1
20 37238 1 1 64 ALA CB C -3.723 13.773 25.809 1.00 . A A . 64 ALA CB 1 1
20 37239 1 1 64 ALA H H -1.288 14.169 25.241 1.00 . A A . 64 ALA H 1 1
20 37240 1 1 64 ALA HA H -2.673 12.054 26.476 1.00 . A A . 64 ALA HA 1 1
20 37241 1 1 64 ALA HB1 H -4.073 14.144 24.857 1.00 . A A . 64 ALA HB1 1 1
20 37242 1 1 64 ALA HB2 H -4.559 13.397 26.379 1.00 . A A . 64 ALA HB2 1 1
20 37243 1 1 64 ALA HB3 H -3.245 14.573 26.354 1.00 . A A . 64 ALA HB3 1 1
20 37244 1 1 64 ALA N N -1.396 13.199 25.326 1.00 . A A . 64 ALA N 1 1
20 37245 1 1 64 ALA O O -3.915 10.798 24.620 1.00 . A A . 64 ALA O 1 1
20 37246 1 1 65 LEU C C -2.147 10.157 21.828 1.00 . A A . 65 LEU C 1 1
20 37247 1 1 65 LEU CA C -3.096 11.335 22.027 1.00 . A A . 65 LEU CA 1 1
20 37248 1 1 65 LEU CB C -3.075 12.235 20.791 1.00 . A A . 65 LEU CB 1 1
20 37249 1 1 65 LEU CD1 C -5.306 11.811 19.731 1.00 . A A . 65 LEU CD1 1 1
20 37250 1 1 65 LEU CD2 C -3.348 12.440 18.307 1.00 . A A . 65 LEU CD2 1 1
20 37251 1 1 65 LEU CG C -3.800 11.698 19.556 1.00 . A A . 65 LEU CG 1 1
20 37252 1 1 65 LEU H H -2.149 12.880 23.120 1.00 . A A . 65 LEU H 1 1
20 37253 1 1 65 LEU HA H -4.097 10.956 22.169 1.00 . A A . 65 LEU HA 1 1
20 37254 1 1 65 LEU HB2 H -3.531 13.176 21.059 1.00 . A A . 65 LEU HB2 1 1
20 37255 1 1 65 LEU HB3 H -2.041 12.403 20.522 1.00 . A A . 65 LEU HB3 1 1
20 37256 1 1 65 LEU HD11 H -5.687 10.903 20.173 1.00 . A A . 65 LEU HD11 1 1
20 37257 1 1 65 LEU HD12 H -5.769 11.964 18.767 1.00 . A A . 65 LEU HD12 1 1
20 37258 1 1 65 LEU HD13 H -5.532 12.648 20.375 1.00 . A A . 65 LEU HD13 1 1
20 37259 1 1 65 LEU HD21 H -2.525 13.094 18.555 1.00 . A A . 65 LEU HD21 1 1
20 37260 1 1 65 LEU HD22 H -4.170 13.025 17.920 1.00 . A A . 65 LEU HD22 1 1
20 37261 1 1 65 LEU HD23 H -3.030 11.727 17.560 1.00 . A A . 65 LEU HD23 1 1
20 37262 1 1 65 LEU HG H -3.557 10.652 19.431 1.00 . A A . 65 LEU HG 1 1
20 37263 1 1 65 LEU N N -2.734 12.100 23.215 1.00 . A A . 65 LEU N 1 1
20 37264 1 1 65 LEU O O -2.580 9.037 21.553 1.00 . A A . 65 LEU O 1 1
20 37265 1 1 66 LEU C C -0.022 8.275 22.850 1.00 . A A . 66 LEU C 1 1
20 37266 1 1 66 LEU CA C 0.158 9.376 21.810 1.00 . A A . 66 LEU CA 1 1
20 37267 1 1 66 LEU CB C 1.560 9.978 21.925 1.00 . A A . 66 LEU CB 1 1
20 37268 1 1 66 LEU CD1 C 2.837 8.586 20.277 1.00 . A A . 66 LEU CD1 1 1
20 37269 1 1 66 LEU CD2 C 4.027 9.633 22.212 1.00 . A A . 66 LEU CD2 1 1
20 37270 1 1 66 LEU CG C 2.725 9.006 21.734 1.00 . A A . 66 LEU CG 1 1
20 37271 1 1 66 LEU H H -0.568 11.327 22.191 1.00 . A A . 66 LEU H 1 1
20 37272 1 1 66 LEU HA H 0.039 8.948 20.825 1.00 . A A . 66 LEU HA 1 1
20 37273 1 1 66 LEU HB2 H 1.650 10.752 21.178 1.00 . A A . 66 LEU HB2 1 1
20 37274 1 1 66 LEU HB3 H 1.651 10.416 22.908 1.00 . A A . 66 LEU HB3 1 1
20 37275 1 1 66 LEU HD11 H 2.079 9.090 19.698 1.00 . A A . 66 LEU HD11 1 1
20 37276 1 1 66 LEU HD12 H 2.699 7.517 20.199 1.00 . A A . 66 LEU HD12 1 1
20 37277 1 1 66 LEU HD13 H 3.814 8.850 19.900 1.00 . A A . 66 LEU HD13 1 1
20 37278 1 1 66 LEU HD21 H 3.967 9.822 23.273 1.00 . A A . 66 LEU HD21 1 1
20 37279 1 1 66 LEU HD22 H 4.190 10.564 21.689 1.00 . A A . 66 LEU HD22 1 1
20 37280 1 1 66 LEU HD23 H 4.846 8.959 22.011 1.00 . A A . 66 LEU HD23 1 1
20 37281 1 1 66 LEU HG H 2.545 8.118 22.324 1.00 . A A . 66 LEU HG 1 1
20 37282 1 1 66 LEU N N -0.852 10.416 21.971 1.00 . A A . 66 LEU N 1 1
20 37283 1 1 66 LEU O O 0.374 7.130 22.633 1.00 . A A . 66 LEU O 1 1
20 37284 1 1 67 LYS C C -1.911 6.643 24.643 1.00 . A A . 67 LYS C 1 1
20 37285 1 1 67 LYS CA C -0.862 7.671 25.053 1.00 . A A . 67 LYS CA 1 1
20 37286 1 1 67 LYS CB C -1.314 8.398 26.322 1.00 . A A . 67 LYS CB 1 1
20 37287 1 1 67 LYS CD C -0.506 8.096 28.682 1.00 . A A . 67 LYS CD 1 1
20 37288 1 1 67 LYS CE C -1.367 8.872 29.667 1.00 . A A . 67 LYS CE 1 1
20 37289 1 1 67 LYS CG C -1.341 7.511 27.555 1.00 . A A . 67 LYS CG 1 1
20 37290 1 1 67 LYS H H -0.918 9.558 24.094 1.00 . A A . 67 LYS H 1 1
20 37291 1 1 67 LYS HA H 0.068 7.160 25.253 1.00 . A A . 67 LYS HA 1 1
20 37292 1 1 67 LYS HB2 H -0.640 9.221 26.511 1.00 . A A . 67 LYS HB2 1 1
20 37293 1 1 67 LYS HB3 H -2.309 8.788 26.164 1.00 . A A . 67 LYS HB3 1 1
20 37294 1 1 67 LYS HD2 H -0.013 7.292 29.208 1.00 . A A . 67 LYS HD2 1 1
20 37295 1 1 67 LYS HD3 H 0.234 8.762 28.261 1.00 . A A . 67 LYS HD3 1 1
20 37296 1 1 67 LYS HE2 H -0.787 9.691 30.064 1.00 . A A . 67 LYS HE2 1 1
20 37297 1 1 67 LYS HE3 H -2.228 9.261 29.144 1.00 . A A . 67 LYS HE3 1 1
20 37298 1 1 67 LYS HG2 H -2.361 7.409 27.892 1.00 . A A . 67 LYS HG2 1 1
20 37299 1 1 67 LYS HG3 H -0.947 6.538 27.295 1.00 . A A . 67 LYS HG3 1 1
20 37300 1 1 67 LYS HZ1 H -1.142 8.046 31.573 1.00 . A A . 67 LYS HZ1 1 1
20 37301 1 1 67 LYS HZ2 H -1.932 7.031 30.474 1.00 . A A . 67 LYS HZ2 1 1
20 37302 1 1 67 LYS HZ3 H -2.750 8.351 31.143 1.00 . A A . 67 LYS HZ3 1 1
20 37303 1 1 67 LYS N N -0.625 8.629 23.980 1.00 . A A . 67 LYS N 1 1
20 37304 1 1 67 LYS NZ N -1.830 8.015 30.793 1.00 . A A . 67 LYS NZ 1 1
20 37305 1 1 67 LYS O O -2.006 5.570 25.238 1.00 . A A . 67 LYS O 1 1
20 37306 1 1 68 GLN C C -3.175 5.111 22.098 1.00 . A A . 68 GLN C 1 1
20 37307 1 1 68 GLN CA C -3.734 6.081 23.133 1.00 . A A . 68 GLN CA 1 1
20 37308 1 1 68 GLN CB C -4.885 6.885 22.526 1.00 . A A . 68 GLN CB 1 1
20 37309 1 1 68 GLN CD C -7.396 6.748 22.772 1.00 . A A . 68 GLN CD 1 1
20 37310 1 1 68 GLN CG C -6.076 7.041 23.458 1.00 . A A . 68 GLN CG 1 1
20 37311 1 1 68 GLN H H -2.569 7.846 23.189 1.00 . A A . 68 GLN H 1 1
20 37312 1 1 68 GLN HA H -4.107 5.515 23.974 1.00 . A A . 68 GLN HA 1 1
20 37313 1 1 68 GLN HB2 H -4.525 7.870 22.270 1.00 . A A . 68 GLN HB2 1 1
20 37314 1 1 68 GLN HB3 H -5.221 6.388 21.628 1.00 . A A . 68 GLN HB3 1 1
20 37315 1 1 68 GLN HE21 H -6.826 7.788 21.176 1.00 . A A . 68 GLN HE21 1 1
20 37316 1 1 68 GLN HE22 H -8.401 7.085 21.090 1.00 . A A . 68 GLN HE22 1 1
20 37317 1 1 68 GLN HG2 H -5.961 6.358 24.287 1.00 . A A . 68 GLN HG2 1 1
20 37318 1 1 68 GLN HG3 H -6.097 8.055 23.828 1.00 . A A . 68 GLN HG3 1 1
20 37319 1 1 68 GLN N N -2.693 6.977 23.623 1.00 . A A . 68 GLN N 1 1
20 37320 1 1 68 GLN NE2 N -7.558 7.259 21.557 1.00 . A A . 68 GLN NE2 1 1
20 37321 1 1 68 GLN O O -3.386 3.901 22.189 1.00 . A A . 68 GLN O 1 1
20 37322 1 1 68 GLN OE1 O -8.261 6.070 23.327 1.00 . A A . 68 GLN OE1 1 1
20 37323 1 1 69 ILE C C -0.758 3.946 20.614 1.00 . A A . 69 ILE C 1 1
20 37324 1 1 69 ILE CA C -1.871 4.830 20.063 1.00 . A A . 69 ILE CA 1 1
20 37325 1 1 69 ILE CB C -1.305 5.699 18.925 1.00 . A A . 69 ILE CB 1 1
20 37326 1 1 69 ILE CD1 C 0.456 7.476 18.455 1.00 . A A . 69 ILE CD1 1 1
20 37327 1 1 69 ILE CG1 C -0.421 6.811 19.493 1.00 . A A . 69 ILE CG1 1 1
20 37328 1 1 69 ILE CG2 C -2.436 6.287 18.094 1.00 . A A . 69 ILE CG2 1 1
20 37329 1 1 69 ILE H H -2.328 6.619 21.097 1.00 . A A . 69 ILE H 1 1
20 37330 1 1 69 ILE HA H -2.649 4.200 19.656 1.00 . A A . 69 ILE HA 1 1
20 37331 1 1 69 ILE HB H -0.709 5.068 18.283 1.00 . A A . 69 ILE HB 1 1
20 37332 1 1 69 ILE HD11 H 0.473 8.543 18.630 1.00 . A A . 69 ILE HD11 1 1
20 37333 1 1 69 ILE HD12 H 1.460 7.085 18.526 1.00 . A A . 69 ILE HD12 1 1
20 37334 1 1 69 ILE HD13 H 0.060 7.280 17.470 1.00 . A A . 69 ILE HD13 1 1
20 37335 1 1 69 ILE HG12 H -1.047 7.570 19.934 1.00 . A A . 69 ILE HG12 1 1
20 37336 1 1 69 ILE HG13 H 0.223 6.394 20.255 1.00 . A A . 69 ILE HG13 1 1
20 37337 1 1 69 ILE HG21 H -2.023 6.903 17.309 1.00 . A A . 69 ILE HG21 1 1
20 37338 1 1 69 ILE HG22 H -3.014 5.487 17.657 1.00 . A A . 69 ILE HG22 1 1
20 37339 1 1 69 ILE HG23 H -3.072 6.888 18.726 1.00 . A A . 69 ILE HG23 1 1
20 37340 1 1 69 ILE N N -2.461 5.649 21.115 1.00 . A A . 69 ILE N 1 1
20 37341 1 1 69 ILE O O -0.442 2.900 20.047 1.00 . A A . 69 ILE O 1 1
20 37342 1 1 70 LYS C C 0.349 2.537 23.278 1.00 . A A . 70 LYS C 1 1
20 37343 1 1 70 LYS CA C 0.909 3.617 22.358 1.00 . A A . 70 LYS CA 1 1
20 37344 1 1 70 LYS CB C 1.820 4.557 23.151 1.00 . A A . 70 LYS CB 1 1
20 37345 1 1 70 LYS CD C 1.719 4.069 25.613 1.00 . A A . 70 LYS CD 1 1
20 37346 1 1 70 LYS CE C 3.112 4.455 26.087 1.00 . A A . 70 LYS CE 1 1
20 37347 1 1 70 LYS CG C 1.242 4.976 24.492 1.00 . A A . 70 LYS CG 1 1
20 37348 1 1 70 LYS H H -0.463 5.213 22.132 1.00 . A A . 70 LYS H 1 1
20 37349 1 1 70 LYS HA H 1.486 3.145 21.577 1.00 . A A . 70 LYS HA 1 1
20 37350 1 1 70 LYS HB2 H 2.762 4.060 23.329 1.00 . A A . 70 LYS HB2 1 1
20 37351 1 1 70 LYS HB3 H 1.997 5.447 22.565 1.00 . A A . 70 LYS HB3 1 1
20 37352 1 1 70 LYS HD2 H 1.034 4.148 26.445 1.00 . A A . 70 LYS HD2 1 1
20 37353 1 1 70 LYS HD3 H 1.739 3.049 25.256 1.00 . A A . 70 LYS HD3 1 1
20 37354 1 1 70 LYS HE2 H 3.781 3.626 25.909 1.00 . A A . 70 LYS HE2 1 1
20 37355 1 1 70 LYS HE3 H 3.445 5.313 25.523 1.00 . A A . 70 LYS HE3 1 1
20 37356 1 1 70 LYS HG2 H 1.550 5.989 24.706 1.00 . A A . 70 LYS HG2 1 1
20 37357 1 1 70 LYS HG3 H 0.163 4.930 24.438 1.00 . A A . 70 LYS HG3 1 1
20 37358 1 1 70 LYS HZ1 H 2.488 4.162 28.059 1.00 . A A . 70 LYS HZ1 1 1
20 37359 1 1 70 LYS HZ2 H 2.829 5.776 27.680 1.00 . A A . 70 LYS HZ2 1 1
20 37360 1 1 70 LYS HZ3 H 4.093 4.677 27.918 1.00 . A A . 70 LYS HZ3 1 1
20 37361 1 1 70 LYS N N -0.167 4.371 21.726 1.00 . A A . 70 LYS N 1 1
20 37362 1 1 70 LYS NZ N 3.132 4.791 27.538 1.00 . A A . 70 LYS NZ 1 1
20 37363 1 1 70 LYS O O 0.951 1.476 23.441 1.00 . A A . 70 LYS O 1 1
20 37364 1 1 71 GLN C C -2.401 0.953 24.020 1.00 . A A . 71 GLN C 1 1
20 37365 1 1 71 GLN CA C -1.445 1.866 24.779 1.00 . A A . 71 GLN CA 1 1
20 37366 1 1 71 GLN CB C -2.199 2.610 25.883 1.00 . A A . 71 GLN CB 1 1
20 37367 1 1 71 GLN CD C -1.998 3.276 28.312 1.00 . A A . 71 GLN CD 1 1
20 37368 1 1 71 GLN CG C -1.294 3.158 26.975 1.00 . A A . 71 GLN CG 1 1
20 37369 1 1 71 GLN H H -1.235 3.679 23.706 1.00 . A A . 71 GLN H 1 1
20 37370 1 1 71 GLN HA H -0.671 1.263 25.228 1.00 . A A . 71 GLN HA 1 1
20 37371 1 1 71 GLN HB2 H -2.737 3.435 25.442 1.00 . A A . 71 GLN HB2 1 1
20 37372 1 1 71 GLN HB3 H -2.905 1.932 26.339 1.00 . A A . 71 GLN HB3 1 1
20 37373 1 1 71 GLN HE21 H -0.818 1.873 29.084 1.00 . A A . 71 GLN HE21 1 1
20 37374 1 1 71 GLN HE22 H -1.998 2.537 30.158 1.00 . A A . 71 GLN HE22 1 1
20 37375 1 1 71 GLN HG2 H -0.447 2.498 27.088 1.00 . A A . 71 GLN HG2 1 1
20 37376 1 1 71 GLN HG3 H -0.948 4.138 26.679 1.00 . A A . 71 GLN HG3 1 1
20 37377 1 1 71 GLN N N -0.805 2.816 23.876 1.00 . A A . 71 GLN N 1 1
20 37378 1 1 71 GLN NE2 N -1.561 2.482 29.283 1.00 . A A . 71 GLN NE2 1 1
20 37379 1 1 71 GLN O O -2.264 -0.270 24.052 1.00 . A A . 71 GLN O 1 1
20 37380 1 1 71 GLN OE1 O -2.924 4.072 28.472 1.00 . A A . 71 GLN OE1 1 1
20 37381 1 1 72 ARG C C -3.662 -0.183 21.626 1.00 . A A . 72 ARG C 1 1
20 37382 1 1 72 ARG CA C -4.351 0.795 22.572 1.00 . A A . 72 ARG CA 1 1
20 37383 1 1 72 ARG CB C -5.253 1.741 21.777 1.00 . A A . 72 ARG CB 1 1
20 37384 1 1 72 ARG CD C -7.007 3.541 21.818 1.00 . A A . 72 ARG CD 1 1
20 37385 1 1 72 ARG CG C -6.058 2.691 22.649 1.00 . A A . 72 ARG CG 1 1
20 37386 1 1 72 ARG CZ C -9.215 2.505 22.127 1.00 . A A . 72 ARG CZ 1 1
20 37387 1 1 72 ARG H H -3.428 2.533 23.351 1.00 . A A . 72 ARG H 1 1
20 37388 1 1 72 ARG HA H -4.957 0.237 23.270 1.00 . A A . 72 ARG HA 1 1
20 37389 1 1 72 ARG HB2 H -4.639 2.331 21.112 1.00 . A A . 72 ARG HB2 1 1
20 37390 1 1 72 ARG HB3 H -5.943 1.153 21.191 1.00 . A A . 72 ARG HB3 1 1
20 37391 1 1 72 ARG HD2 H -6.654 4.561 21.823 1.00 . A A . 72 ARG HD2 1 1
20 37392 1 1 72 ARG HD3 H -7.010 3.167 20.805 1.00 . A A . 72 ARG HD3 1 1
20 37393 1 1 72 ARG HE H -8.670 4.271 22.875 1.00 . A A . 72 ARG HE 1 1
20 37394 1 1 72 ARG HG2 H -6.635 2.115 23.357 1.00 . A A . 72 ARG HG2 1 1
20 37395 1 1 72 ARG HG3 H -5.378 3.341 23.180 1.00 . A A . 72 ARG HG3 1 1
20 37396 1 1 72 ARG HH11 H -7.915 1.422 21.022 1.00 . A A . 72 ARG HH11 1 1
20 37397 1 1 72 ARG HH12 H -9.475 0.704 21.248 1.00 . A A . 72 ARG HH12 1 1
20 37398 1 1 72 ARG HH21 H -10.727 3.335 23.180 1.00 . A A . 72 ARG HH21 1 1
20 37399 1 1 72 ARG HH22 H -11.074 1.793 22.475 1.00 . A A . 72 ARG HH22 1 1
20 37400 1 1 72 ARG N N -3.371 1.555 23.338 1.00 . A A . 72 ARG N 1 1
20 37401 1 1 72 ARG NE N -8.370 3.508 22.340 1.00 . A A . 72 ARG NE 1 1
20 37402 1 1 72 ARG NH1 N -8.838 1.458 21.406 1.00 . A A . 72 ARG NH1 1 1
20 37403 1 1 72 ARG NH2 N -10.440 2.548 22.636 1.00 . A A . 72 ARG NH2 1 1
20 37404 1 1 72 ARG O O -3.970 -1.376 21.616 1.00 . A A . 72 ARG O 1 1
20 37405 1 1 73 HIS C C -0.737 0.214 19.394 1.00 . A A . 73 HIS C 1 1
20 37406 1 1 73 HIS CA C -1.995 -0.500 19.880 1.00 . A A . 73 HIS CA 1 1
20 37407 1 1 73 HIS CB C -2.885 -0.856 18.689 1.00 . A A . 73 HIS CB 1 1
20 37408 1 1 73 HIS CD2 C -3.855 1.378 17.798 1.00 . A A . 73 HIS CD2 1 1
20 37409 1 1 73 HIS CE1 C -5.950 1.067 18.365 1.00 . A A . 73 HIS CE1 1 1
20 37410 1 1 73 HIS CG C -3.938 0.169 18.401 1.00 . A A . 73 HIS CG 1 1
20 37411 1 1 73 HIS H H -2.527 1.286 20.885 1.00 . A A . 73 HIS H 1 1
20 37412 1 1 73 HIS HA H -1.705 -1.408 20.386 1.00 . A A . 73 HIS HA 1 1
20 37413 1 1 73 HIS HB2 H -2.271 -0.958 17.807 1.00 . A A . 73 HIS HB2 1 1
20 37414 1 1 73 HIS HB3 H -3.381 -1.796 18.887 1.00 . A A . 73 HIS HB3 1 1
20 37415 1 1 73 HIS HD1 H -5.644 -0.776 19.199 1.00 . A A . 73 HIS HD1 1 1
20 37416 1 1 73 HIS HD2 H -2.960 1.836 17.398 1.00 . A A . 73 HIS HD2 1 1
20 37417 1 1 73 HIS HE1 H -7.010 1.218 18.503 1.00 . A A . 73 HIS HE1 1 1
20 37418 1 1 73 HIS N N -2.728 0.329 20.831 1.00 . A A . 73 HIS N 1 1
20 37419 1 1 73 HIS ND1 N -5.263 0.005 18.745 1.00 . A A . 73 HIS ND1 1 1
20 37420 1 1 73 HIS NE2 N -5.118 1.916 17.788 1.00 . A A . 73 HIS NE2 1 1
20 37421 1 1 73 HIS O O -0.724 0.854 18.343 1.00 . A A . 73 HIS O 1 1
20 37422 1 1 74 PRO C C 2.306 0.074 18.650 1.00 . A A . 74 PRO C 1 1
20 37423 1 1 74 PRO CA C 1.629 0.732 19.847 1.00 . A A . 74 PRO CA 1 1
20 37424 1 1 74 PRO CB C 2.463 0.524 21.114 1.00 . A A . 74 PRO CB 1 1
20 37425 1 1 74 PRO CD C 0.403 -0.644 21.445 1.00 . A A . 74 PRO CD 1 1
20 37426 1 1 74 PRO CG C 1.873 -0.681 21.762 1.00 . A A . 74 PRO CG 1 1
20 37427 1 1 74 PRO HA H 1.516 1.790 19.658 1.00 . A A . 74 PRO HA 1 1
20 37428 1 1 74 PRO HB2 H 3.497 0.362 20.844 1.00 . A A . 74 PRO HB2 1 1
20 37429 1 1 74 PRO HB3 H 2.382 1.393 21.749 1.00 . A A . 74 PRO HB3 1 1
20 37430 1 1 74 PRO HD2 H 0.019 -1.645 21.319 1.00 . A A . 74 PRO HD2 1 1
20 37431 1 1 74 PRO HD3 H -0.138 -0.125 22.222 1.00 . A A . 74 PRO HD3 1 1
20 37432 1 1 74 PRO HG2 H 2.322 -1.574 21.355 1.00 . A A . 74 PRO HG2 1 1
20 37433 1 1 74 PRO HG3 H 2.026 -0.635 22.830 1.00 . A A . 74 PRO HG3 1 1
20 37434 1 1 74 PRO N N 0.347 0.104 20.177 1.00 . A A . 74 PRO N 1 1
20 37435 1 1 74 PRO O O 3.323 0.560 18.155 1.00 . A A . 74 PRO O 1 1
20 37436 1 1 75 MET C C 2.150 -0.938 15.768 1.00 . A A . 75 MET C 1 1
20 37437 1 1 75 MET CA C 2.284 -1.758 17.047 1.00 . A A . 75 MET CA 1 1
20 37438 1 1 75 MET CB C 1.575 -3.104 16.881 1.00 . A A . 75 MET CB 1 1
20 37439 1 1 75 MET CE C 2.405 -6.418 14.763 1.00 . A A . 75 MET CE 1 1
20 37440 1 1 75 MET CG C 2.504 -4.233 16.464 1.00 . A A . 75 MET CG 1 1
20 37441 1 1 75 MET H H 0.926 -1.374 18.625 1.00 . A A . 75 MET H 1 1
20 37442 1 1 75 MET HA H 3.331 -1.935 17.240 1.00 . A A . 75 MET HA 1 1
20 37443 1 1 75 MET HB2 H 1.115 -3.373 17.820 1.00 . A A . 75 MET HB2 1 1
20 37444 1 1 75 MET HB3 H 0.807 -3.003 16.129 1.00 . A A . 75 MET HB3 1 1
20 37445 1 1 75 MET HE1 H 1.637 -6.697 14.057 1.00 . A A . 75 MET HE1 1 1
20 37446 1 1 75 MET HE2 H 3.026 -5.647 14.333 1.00 . A A . 75 MET HE2 1 1
20 37447 1 1 75 MET HE3 H 3.011 -7.281 14.996 1.00 . A A . 75 MET HE3 1 1
20 37448 1 1 75 MET HG2 H 2.969 -3.971 15.526 1.00 . A A . 75 MET HG2 1 1
20 37449 1 1 75 MET HG3 H 3.266 -4.350 17.221 1.00 . A A . 75 MET HG3 1 1
20 37450 1 1 75 MET N N 1.735 -1.034 18.188 1.00 . A A . 75 MET N 1 1
20 37451 1 1 75 MET O O 2.785 -1.239 14.756 1.00 . A A . 75 MET O 1 1
20 37452 1 1 75 MET SD S 1.642 -5.803 16.262 1.00 . A A . 75 MET SD 1 1
20 37453 1 1 76 LEU C C 2.245 1.960 14.508 1.00 . A A . 76 LEU C 1 1
20 37454 1 1 76 LEU CA C 1.102 0.961 14.664 1.00 . A A . 76 LEU CA 1 1
20 37455 1 1 76 LEU CB C -0.226 1.707 14.802 1.00 . A A . 76 LEU CB 1 1
20 37456 1 1 76 LEU CD1 C -0.094 4.125 14.156 1.00 . A A . 76 LEU CD1 1 1
20 37457 1 1 76 LEU CD2 C -1.314 3.454 16.234 1.00 . A A . 76 LEU CD2 1 1
20 37458 1 1 76 LEU CG C -0.139 3.144 15.317 1.00 . A A . 76 LEU CG 1 1
20 37459 1 1 76 LEU H H 0.842 0.287 16.653 1.00 . A A . 76 LEU H 1 1
20 37460 1 1 76 LEU HA H 1.065 0.335 13.785 1.00 . A A . 76 LEU HA 1 1
20 37461 1 1 76 LEU HB2 H -0.694 1.732 13.830 1.00 . A A . 76 LEU HB2 1 1
20 37462 1 1 76 LEU HB3 H -0.849 1.146 15.485 1.00 . A A . 76 LEU HB3 1 1
20 37463 1 1 76 LEU HD11 H -1.095 4.456 13.925 1.00 . A A . 76 LEU HD11 1 1
20 37464 1 1 76 LEU HD12 H 0.333 3.639 13.291 1.00 . A A . 76 LEU HD12 1 1
20 37465 1 1 76 LEU HD13 H 0.514 4.976 14.428 1.00 . A A . 76 LEU HD13 1 1
20 37466 1 1 76 LEU HD21 H -1.518 4.514 16.211 1.00 . A A . 76 LEU HD21 1 1
20 37467 1 1 76 LEU HD22 H -1.070 3.156 17.243 1.00 . A A . 76 LEU HD22 1 1
20 37468 1 1 76 LEU HD23 H -2.185 2.910 15.899 1.00 . A A . 76 LEU HD23 1 1
20 37469 1 1 76 LEU HG H 0.772 3.260 15.888 1.00 . A A . 76 LEU HG 1 1
20 37470 1 1 76 LEU N N 1.320 0.098 15.819 1.00 . A A . 76 LEU N 1 1
20 37471 1 1 76 LEU O O 2.855 2.400 15.482 1.00 . A A . 76 LEU O 1 1
20 37472 1 1 77 PRO C C 3.269 4.701 13.380 1.00 . A A . 77 PRO C 1 1
20 37473 1 1 77 PRO CA C 3.610 3.282 12.939 1.00 . A A . 77 PRO CA 1 1
20 37474 1 1 77 PRO CB C 3.716 3.207 11.414 1.00 . A A . 77 PRO CB 1 1
20 37475 1 1 77 PRO CD C 1.855 1.844 12.043 1.00 . A A . 77 PRO CD 1 1
20 37476 1 1 77 PRO CG C 2.371 2.754 10.962 1.00 . A A . 77 PRO CG 1 1
20 37477 1 1 77 PRO HA H 4.549 2.985 13.382 1.00 . A A . 77 PRO HA 1 1
20 37478 1 1 77 PRO HB2 H 3.959 4.183 11.019 1.00 . A A . 77 PRO HB2 1 1
20 37479 1 1 77 PRO HB3 H 4.484 2.500 11.137 1.00 . A A . 77 PRO HB3 1 1
20 37480 1 1 77 PRO HD2 H 0.785 1.943 12.141 1.00 . A A . 77 PRO HD2 1 1
20 37481 1 1 77 PRO HD3 H 2.124 0.819 11.833 1.00 . A A . 77 PRO HD3 1 1
20 37482 1 1 77 PRO HG2 H 1.717 3.605 10.845 1.00 . A A . 77 PRO HG2 1 1
20 37483 1 1 77 PRO HG3 H 2.459 2.216 10.030 1.00 . A A . 77 PRO HG3 1 1
20 37484 1 1 77 PRO N N 2.541 2.329 13.252 1.00 . A A . 77 PRO N 1 1
20 37485 1 1 77 PRO O O 2.259 5.267 12.959 1.00 . A A . 77 PRO O 1 1
20 37486 1 1 78 VAL C C 5.161 7.475 14.560 1.00 . A A . 78 VAL C 1 1
20 37487 1 1 78 VAL CA C 3.905 6.627 14.726 1.00 . A A . 78 VAL CA 1 1
20 37488 1 1 78 VAL CB C 3.494 6.623 16.210 1.00 . A A . 78 VAL CB 1 1
20 37489 1 1 78 VAL CG1 C 3.295 8.044 16.713 1.00 . A A . 78 VAL CG1 1 1
20 37490 1 1 78 VAL CG2 C 2.234 5.795 16.411 1.00 . A A . 78 VAL CG2 1 1
20 37491 1 1 78 VAL H H 4.904 4.771 14.529 1.00 . A A . 78 VAL H 1 1
20 37492 1 1 78 VAL HA H 3.104 7.071 14.154 1.00 . A A . 78 VAL HA 1 1
20 37493 1 1 78 VAL HB H 4.291 6.171 16.782 1.00 . A A . 78 VAL HB 1 1
20 37494 1 1 78 VAL HG11 H 2.505 8.518 16.149 1.00 . A A . 78 VAL HG11 1 1
20 37495 1 1 78 VAL HG12 H 3.027 8.022 17.760 1.00 . A A . 78 VAL HG12 1 1
20 37496 1 1 78 VAL HG13 H 4.211 8.603 16.587 1.00 . A A . 78 VAL HG13 1 1
20 37497 1 1 78 VAL HG21 H 2.135 5.537 17.455 1.00 . A A . 78 VAL HG21 1 1
20 37498 1 1 78 VAL HG22 H 1.374 6.368 16.098 1.00 . A A . 78 VAL HG22 1 1
20 37499 1 1 78 VAL HG23 H 2.298 4.892 15.822 1.00 . A A . 78 VAL HG23 1 1
20 37500 1 1 78 VAL N N 4.117 5.272 14.229 1.00 . A A . 78 VAL N 1 1
20 37501 1 1 78 VAL O O 6.280 6.977 14.687 1.00 . A A . 78 VAL O 1 1
20 37502 1 1 79 ILE C C 5.903 10.938 14.932 1.00 . A A . 79 ILE C 1 1
20 37503 1 1 79 ILE CA C 6.086 9.677 14.094 1.00 . A A . 79 ILE CA 1 1
20 37504 1 1 79 ILE CB C 6.252 10.076 12.616 1.00 . A A . 79 ILE CB 1 1
20 37505 1 1 79 ILE CD1 C 6.296 9.146 10.247 1.00 . A A . 79 ILE CD1 1 1
20 37506 1 1 79 ILE CG1 C 6.249 8.831 11.726 1.00 . A A . 79 ILE CG1 1 1
20 37507 1 1 79 ILE CG2 C 7.535 10.869 12.422 1.00 . A A . 79 ILE CG2 1 1
20 37508 1 1 79 ILE H H 4.053 9.096 14.187 1.00 . A A . 79 ILE H 1 1
20 37509 1 1 79 ILE HA H 6.986 9.172 14.414 1.00 . A A . 79 ILE HA 1 1
20 37510 1 1 79 ILE HB H 5.421 10.708 12.341 1.00 . A A . 79 ILE HB 1 1
20 37511 1 1 79 ILE HD11 H 7.324 9.270 9.938 1.00 . A A . 79 ILE HD11 1 1
20 37512 1 1 79 ILE HD12 H 5.850 8.334 9.691 1.00 . A A . 79 ILE HD12 1 1
20 37513 1 1 79 ILE HD13 H 5.751 10.057 10.055 1.00 . A A . 79 ILE HD13 1 1
20 37514 1 1 79 ILE HG12 H 7.110 8.225 11.962 1.00 . A A . 79 ILE HG12 1 1
20 37515 1 1 79 ILE HG13 H 5.350 8.263 11.917 1.00 . A A . 79 ILE HG13 1 1
20 37516 1 1 79 ILE HG21 H 7.446 11.490 11.543 1.00 . A A . 79 ILE HG21 1 1
20 37517 1 1 79 ILE HG22 H 7.705 11.494 13.287 1.00 . A A . 79 ILE HG22 1 1
20 37518 1 1 79 ILE HG23 H 8.365 10.189 12.300 1.00 . A A . 79 ILE HG23 1 1
20 37519 1 1 79 ILE N N 4.968 8.759 14.276 1.00 . A A . 79 ILE N 1 1
20 37520 1 1 79 ILE O O 4.827 11.538 14.942 1.00 . A A . 79 ILE O 1 1
20 37521 1 1 80 ILE C C 7.253 13.778 15.665 1.00 . A A . 80 ILE C 1 1
20 37522 1 1 80 ILE CA C 6.917 12.527 16.469 1.00 . A A . 80 ILE CA 1 1
20 37523 1 1 80 ILE CB C 7.893 12.416 17.656 1.00 . A A . 80 ILE CB 1 1
20 37524 1 1 80 ILE CD1 C 6.390 10.693 18.776 1.00 . A A . 80 ILE CD1 1 1
20 37525 1 1 80 ILE CG1 C 7.786 11.034 18.304 1.00 . A A . 80 ILE CG1 1 1
20 37526 1 1 80 ILE CG2 C 7.612 13.509 18.677 1.00 . A A . 80 ILE CG2 1 1
20 37527 1 1 80 ILE H H 7.789 10.815 15.582 1.00 . A A . 80 ILE H 1 1
20 37528 1 1 80 ILE HA H 5.915 12.622 16.861 1.00 . A A . 80 ILE HA 1 1
20 37529 1 1 80 ILE HB H 8.896 12.555 17.283 1.00 . A A . 80 ILE HB 1 1
20 37530 1 1 80 ILE HD11 H 6.381 9.691 19.179 1.00 . A A . 80 ILE HD11 1 1
20 37531 1 1 80 ILE HD12 H 6.088 11.391 19.543 1.00 . A A . 80 ILE HD12 1 1
20 37532 1 1 80 ILE HD13 H 5.704 10.752 17.944 1.00 . A A . 80 ILE HD13 1 1
20 37533 1 1 80 ILE HG12 H 8.087 10.284 17.590 1.00 . A A . 80 ILE HG12 1 1
20 37534 1 1 80 ILE HG13 H 8.445 10.995 19.160 1.00 . A A . 80 ILE HG13 1 1
20 37535 1 1 80 ILE HG21 H 7.824 13.138 19.669 1.00 . A A . 80 ILE HG21 1 1
20 37536 1 1 80 ILE HG22 H 8.239 14.363 18.471 1.00 . A A . 80 ILE HG22 1 1
20 37537 1 1 80 ILE HG23 H 6.574 13.801 18.616 1.00 . A A . 80 ILE HG23 1 1
20 37538 1 1 80 ILE N N 6.960 11.335 15.631 1.00 . A A . 80 ILE N 1 1
20 37539 1 1 80 ILE O O 8.306 13.856 15.032 1.00 . A A . 80 ILE O 1 1
20 37540 1 1 81 MET C C 6.344 17.204 15.887 1.00 . A A . 81 MET C 1 1
20 37541 1 1 81 MET CA C 6.556 16.003 14.971 1.00 . A A . 81 MET CA 1 1
20 37542 1 1 81 MET CB C 5.604 16.085 13.776 1.00 . A A . 81 MET CB 1 1
20 37543 1 1 81 MET CE C 2.875 17.400 12.312 1.00 . A A . 81 MET CE 1 1
20 37544 1 1 81 MET CG C 5.510 17.475 13.167 1.00 . A A . 81 MET CG 1 1
20 37545 1 1 81 MET H H 5.532 14.633 16.218 1.00 . A A . 81 MET H 1 1
20 37546 1 1 81 MET HA H 7.573 16.016 14.611 1.00 . A A . 81 MET HA 1 1
20 37547 1 1 81 MET HB2 H 5.945 15.403 13.011 1.00 . A A . 81 MET HB2 1 1
20 37548 1 1 81 MET HB3 H 4.616 15.789 14.096 1.00 . A A . 81 MET HB3 1 1
20 37549 1 1 81 MET HE1 H 2.450 18.109 11.616 1.00 . A A . 81 MET HE1 1 1
20 37550 1 1 81 MET HE2 H 3.464 16.674 11.771 1.00 . A A . 81 MET HE2 1 1
20 37551 1 1 81 MET HE3 H 2.082 16.896 12.844 1.00 . A A . 81 MET HE3 1 1
20 37552 1 1 81 MET HG2 H 6.291 18.091 13.588 1.00 . A A . 81 MET HG2 1 1
20 37553 1 1 81 MET HG3 H 5.653 17.395 12.100 1.00 . A A . 81 MET HG3 1 1
20 37554 1 1 81 MET N N 6.353 14.754 15.695 1.00 . A A . 81 MET N 1 1
20 37555 1 1 81 MET O O 5.274 17.368 16.476 1.00 . A A . 81 MET O 1 1
20 37556 1 1 81 MET SD S 3.920 18.265 13.481 1.00 . A A . 81 MET SD 1 1
20 37557 1 1 82 THR C C 8.578 20.046 16.763 1.00 . A A . 82 THR C 1 1
20 37558 1 1 82 THR CA C 7.296 19.226 16.851 1.00 . A A . 82 THR CA 1 1
20 37559 1 1 82 THR CB C 7.040 18.850 18.323 1.00 . A A . 82 THR CB 1 1
20 37560 1 1 82 THR CG2 C 8.292 18.262 18.956 1.00 . A A . 82 THR CG2 1 1
20 37561 1 1 82 THR H H 8.195 17.857 15.511 1.00 . A A . 82 THR H 1 1
20 37562 1 1 82 THR HA H 6.469 19.831 16.507 1.00 . A A . 82 THR HA 1 1
20 37563 1 1 82 THR HB H 6.255 18.109 18.358 1.00 . A A . 82 THR HB 1 1
20 37564 1 1 82 THR HG1 H 5.799 20.336 18.698 1.00 . A A . 82 THR HG1 1 1
20 37565 1 1 82 THR HG21 H 8.072 17.950 19.965 1.00 . A A . 82 THR HG21 1 1
20 37566 1 1 82 THR HG22 H 9.072 19.009 18.973 1.00 . A A . 82 THR HG22 1 1
20 37567 1 1 82 THR HG23 H 8.622 17.411 18.379 1.00 . A A . 82 THR HG23 1 1
20 37568 1 1 82 THR N N 7.369 18.042 16.005 1.00 . A A . 82 THR N 1 1
20 37569 1 1 82 THR O O 9.441 19.778 15.927 1.00 . A A . 82 THR O 1 1
20 37570 1 1 82 THR OG1 O 6.625 20.007 19.059 1.00 . A A . 82 THR OG1 1 1
20 37571 1 1 83 ALA C C 10.711 21.656 18.903 1.00 . A A . 83 ALA C 1 1
20 37572 1 1 83 ALA CA C 9.876 21.902 17.651 1.00 . A A . 83 ALA CA 1 1
20 37573 1 1 83 ALA CB C 9.466 23.365 17.568 1.00 . A A . 83 ALA CB 1 1
20 37574 1 1 83 ALA H H 7.975 21.210 18.272 1.00 . A A . 83 ALA H 1 1
20 37575 1 1 83 ALA HA H 10.472 21.671 16.781 1.00 . A A . 83 ALA HA 1 1
20 37576 1 1 83 ALA HB1 H 8.447 23.434 17.217 1.00 . A A . 83 ALA HB1 1 1
20 37577 1 1 83 ALA HB2 H 9.542 23.817 18.546 1.00 . A A . 83 ALA HB2 1 1
20 37578 1 1 83 ALA HB3 H 10.119 23.883 16.881 1.00 . A A . 83 ALA HB3 1 1
20 37579 1 1 83 ALA N N 8.697 21.046 17.630 1.00 . A A . 83 ALA N 1 1
20 37580 1 1 83 ALA O O 10.558 20.633 19.572 1.00 . A A . 83 ALA O 1 1
20 37581 1 1 84 HIS C C 11.626 22.383 21.661 1.00 . A A . 84 HIS C 1 1
20 37582 1 1 84 HIS CA C 12.457 22.482 20.385 1.00 . A A . 84 HIS CA 1 1
20 37583 1 1 84 HIS CB C 13.403 23.680 20.470 1.00 . A A . 84 HIS CB 1 1
20 37584 1 1 84 HIS CD2 C 11.649 25.587 20.340 1.00 . A A . 84 HIS CD2 1 1
20 37585 1 1 84 HIS CE1 C 12.350 26.782 22.040 1.00 . A A . 84 HIS CE1 1 1
20 37586 1 1 84 HIS CG C 12.722 24.953 20.869 1.00 . A A . 84 HIS CG 1 1
20 37587 1 1 84 HIS H H 11.671 23.390 18.641 1.00 . A A . 84 HIS H 1 1
20 37588 1 1 84 HIS HA H 13.041 21.580 20.280 1.00 . A A . 84 HIS HA 1 1
20 37589 1 1 84 HIS HB2 H 14.171 23.473 21.200 1.00 . A A . 84 HIS HB2 1 1
20 37590 1 1 84 HIS HB3 H 13.862 23.837 19.505 1.00 . A A . 84 HIS HB3 1 1
20 37591 1 1 84 HIS HD1 H 13.897 25.533 22.519 1.00 . A A . 84 HIS HD1 1 1
20 37592 1 1 84 HIS HD2 H 11.067 25.262 19.490 1.00 . A A . 84 HIS HD2 1 1
20 37593 1 1 84 HIS HE1 H 12.435 27.563 22.781 1.00 . A A . 84 HIS HE1 1 1
20 37594 1 1 84 HIS N N 11.596 22.598 19.213 1.00 . A A . 84 HIS N 1 1
20 37595 1 1 84 HIS ND1 N 13.138 25.728 21.931 1.00 . A A . 84 HIS ND1 1 1
20 37596 1 1 84 HIS NE2 N 11.438 26.721 21.086 1.00 . A A . 84 HIS NE2 1 1
20 37597 1 1 84 HIS O O 12.131 21.989 22.713 1.00 . A A . 84 HIS O 1 1
20 37598 1 1 85 SER C C 9.587 21.376 23.455 1.00 . A A . 85 SER C 1 1
20 37599 1 1 85 SER CA C 9.452 22.700 22.709 1.00 . A A . 85 SER CA 1 1
20 37600 1 1 85 SER CB C 8.004 22.897 22.256 1.00 . A A . 85 SER CB 1 1
20 37601 1 1 85 SER H H 10.007 23.049 20.696 1.00 . A A . 85 SER H 1 1
20 37602 1 1 85 SER HA H 9.725 23.505 23.375 1.00 . A A . 85 SER HA 1 1
20 37603 1 1 85 SER HB2 H 7.848 23.934 21.998 1.00 . A A . 85 SER HB2 1 1
20 37604 1 1 85 SER HB3 H 7.812 22.278 21.392 1.00 . A A . 85 SER HB3 1 1
20 37605 1 1 85 SER HG H 7.327 23.007 24.091 1.00 . A A . 85 SER HG 1 1
20 37606 1 1 85 SER N N 10.351 22.744 21.561 1.00 . A A . 85 SER N 1 1
20 37607 1 1 85 SER O O 9.454 21.324 24.678 1.00 . A A . 85 SER O 1 1
20 37608 1 1 85 SER OG O 7.095 22.542 23.284 1.00 . A A . 85 SER OG 1 1
20 37609 1 1 86 ASP C C 10.811 18.070 22.378 1.00 . A A . 86 ASP C 1 1
20 37610 1 1 86 ASP CA C 10.009 18.984 23.299 1.00 . A A . 86 ASP CA 1 1
20 37611 1 1 86 ASP CB C 8.639 18.366 23.586 1.00 . A A . 86 ASP CB 1 1
20 37612 1 1 86 ASP CG C 8.105 18.750 24.951 1.00 . A A . 86 ASP CG 1 1
20 37613 1 1 86 ASP H H 9.949 20.415 21.740 1.00 . A A . 86 ASP H 1 1
20 37614 1 1 86 ASP HA H 10.545 19.096 24.230 1.00 . A A . 86 ASP HA 1 1
20 37615 1 1 86 ASP HB2 H 7.936 18.703 22.837 1.00 . A A . 86 ASP HB2 1 1
20 37616 1 1 86 ASP HB3 H 8.720 17.290 23.540 1.00 . A A . 86 ASP HB3 1 1
20 37617 1 1 86 ASP N N 9.854 20.309 22.710 1.00 . A A . 86 ASP N 1 1
20 37618 1 1 86 ASP O O 10.327 17.019 21.954 1.00 . A A . 86 ASP O 1 1
20 37619 1 1 86 ASP OD1 O 8.720 18.351 25.963 1.00 . A A . 86 ASP OD1 1 1
20 37620 1 1 86 ASP OD2 O 7.073 19.451 25.009 1.00 . A A . 86 ASP OD2 1 1
20 37621 1 1 87 LEU C C 13.539 16.533 21.959 1.00 . A A . 87 LEU C 1 1
20 37622 1 1 87 LEU CA C 12.907 17.695 21.199 1.00 . A A . 87 LEU CA 1 1
20 37623 1 1 87 LEU CB C 14.000 18.585 20.605 1.00 . A A . 87 LEU CB 1 1
20 37624 1 1 87 LEU CD1 C 14.702 17.122 18.694 1.00 . A A . 87 LEU CD1 1 1
20 37625 1 1 87 LEU CD2 C 16.281 18.840 19.596 1.00 . A A . 87 LEU CD2 1 1
20 37626 1 1 87 LEU CG C 15.170 17.858 19.940 1.00 . A A . 87 LEU CG 1 1
20 37627 1 1 87 LEU H H 12.367 19.323 22.439 1.00 . A A . 87 LEU H 1 1
20 37628 1 1 87 LEU HA H 12.302 17.298 20.397 1.00 . A A . 87 LEU HA 1 1
20 37629 1 1 87 LEU HB2 H 13.541 19.221 19.863 1.00 . A A . 87 LEU HB2 1 1
20 37630 1 1 87 LEU HB3 H 14.398 19.195 21.403 1.00 . A A . 87 LEU HB3 1 1
20 37631 1 1 87 LEU HD11 H 14.847 16.061 18.828 1.00 . A A . 87 LEU HD11 1 1
20 37632 1 1 87 LEU HD12 H 15.273 17.458 17.842 1.00 . A A . 87 LEU HD12 1 1
20 37633 1 1 87 LEU HD13 H 13.654 17.325 18.528 1.00 . A A . 87 LEU HD13 1 1
20 37634 1 1 87 LEU HD21 H 16.310 19.624 20.338 1.00 . A A . 87 LEU HD21 1 1
20 37635 1 1 87 LEU HD22 H 16.092 19.270 18.624 1.00 . A A . 87 LEU HD22 1 1
20 37636 1 1 87 LEU HD23 H 17.228 18.320 19.582 1.00 . A A . 87 LEU HD23 1 1
20 37637 1 1 87 LEU HG H 15.569 17.127 20.629 1.00 . A A . 87 LEU HG 1 1
20 37638 1 1 87 LEU N N 12.037 18.477 22.071 1.00 . A A . 87 LEU N 1 1
20 37639 1 1 87 LEU O O 13.941 15.534 21.363 1.00 . A A . 87 LEU O 1 1
20 37640 1 1 88 ASP C C 13.489 14.299 23.907 1.00 . A A . 88 ASP C 1 1
20 37641 1 1 88 ASP CA C 14.200 15.632 24.121 1.00 . A A . 88 ASP CA 1 1
20 37642 1 1 88 ASP CB C 14.121 16.036 25.594 1.00 . A A . 88 ASP CB 1 1
20 37643 1 1 88 ASP CG C 14.600 14.938 26.522 1.00 . A A . 88 ASP CG 1 1
20 37644 1 1 88 ASP H H 13.282 17.491 23.695 1.00 . A A . 88 ASP H 1 1
20 37645 1 1 88 ASP HA H 15.238 15.520 23.843 1.00 . A A . 88 ASP HA 1 1
20 37646 1 1 88 ASP HB2 H 14.735 16.911 25.754 1.00 . A A . 88 ASP HB2 1 1
20 37647 1 1 88 ASP HB3 H 13.096 16.272 25.841 1.00 . A A . 88 ASP HB3 1 1
20 37648 1 1 88 ASP N N 13.621 16.671 23.278 1.00 . A A . 88 ASP N 1 1
20 37649 1 1 88 ASP O O 14.088 13.234 24.053 1.00 . A A . 88 ASP O 1 1
20 37650 1 1 88 ASP OD1 O 15.678 14.366 26.258 1.00 . A A . 88 ASP OD1 1 1
20 37651 1 1 88 ASP OD2 O 13.896 14.650 27.513 1.00 . A A . 88 ASP OD2 1 1
20 37652 1 1 89 ALA C C 11.834 12.475 22.036 1.00 . A A . 89 ALA C 1 1
20 37653 1 1 89 ALA CA C 11.414 13.167 23.328 1.00 . A A . 89 ALA CA 1 1
20 37654 1 1 89 ALA CB C 9.933 13.512 23.287 1.00 . A A . 89 ALA CB 1 1
20 37655 1 1 89 ALA H H 11.785 15.246 23.461 1.00 . A A . 89 ALA H 1 1
20 37656 1 1 89 ALA HA H 11.579 12.492 24.156 1.00 . A A . 89 ALA HA 1 1
20 37657 1 1 89 ALA HB1 H 9.769 14.302 22.569 1.00 . A A . 89 ALA HB1 1 1
20 37658 1 1 89 ALA HB2 H 9.368 12.639 22.998 1.00 . A A . 89 ALA HB2 1 1
20 37659 1 1 89 ALA HB3 H 9.613 13.842 24.264 1.00 . A A . 89 ALA HB3 1 1
20 37660 1 1 89 ALA N N 12.207 14.367 23.562 1.00 . A A . 89 ALA N 1 1
20 37661 1 1 89 ALA O O 11.582 11.286 21.847 1.00 . A A . 89 ALA O 1 1
20 37662 1 1 90 ALA C C 13.794 11.447 20.081 1.00 . A A . 90 ALA C 1 1
20 37663 1 1 90 ALA CA C 12.931 12.687 19.874 1.00 . A A . 90 ALA CA 1 1
20 37664 1 1 90 ALA CB C 13.701 13.744 19.096 1.00 . A A . 90 ALA CB 1 1
20 37665 1 1 90 ALA H H 12.647 14.171 21.356 1.00 . A A . 90 ALA H 1 1
20 37666 1 1 90 ALA HA H 12.059 12.414 19.296 1.00 . A A . 90 ALA HA 1 1
20 37667 1 1 90 ALA HB1 H 13.136 14.665 19.086 1.00 . A A . 90 ALA HB1 1 1
20 37668 1 1 90 ALA HB2 H 14.657 13.913 19.568 1.00 . A A . 90 ALA HB2 1 1
20 37669 1 1 90 ALA HB3 H 13.853 13.405 18.082 1.00 . A A . 90 ALA HB3 1 1
20 37670 1 1 90 ALA N N 12.475 13.229 21.148 1.00 . A A . 90 ALA N 1 1
20 37671 1 1 90 ALA O O 13.804 10.539 19.251 1.00 . A A . 90 ALA O 1 1
20 37672 1 1 91 VAL C C 14.614 9.186 22.229 1.00 . A A . 91 VAL C 1 1
20 37673 1 1 91 VAL CA C 15.386 10.288 21.512 1.00 . A A . 91 VAL CA 1 1
20 37674 1 1 91 VAL CB C 16.574 10.722 22.391 1.00 . A A . 91 VAL CB 1 1
20 37675 1 1 91 VAL CG1 C 17.588 9.595 22.514 1.00 . A A . 91 VAL CG1 1 1
20 37676 1 1 91 VAL CG2 C 17.225 11.976 21.826 1.00 . A A . 91 VAL CG2 1 1
20 37677 1 1 91 VAL H H 14.469 12.171 21.819 1.00 . A A . 91 VAL H 1 1
20 37678 1 1 91 VAL HA H 15.777 9.896 20.584 1.00 . A A . 91 VAL HA 1 1
20 37679 1 1 91 VAL HB H 16.201 10.950 23.379 1.00 . A A . 91 VAL HB 1 1
20 37680 1 1 91 VAL HG11 H 17.085 8.645 22.404 1.00 . A A . 91 VAL HG11 1 1
20 37681 1 1 91 VAL HG12 H 18.337 9.698 21.743 1.00 . A A . 91 VAL HG12 1 1
20 37682 1 1 91 VAL HG13 H 18.061 9.640 23.484 1.00 . A A . 91 VAL HG13 1 1
20 37683 1 1 91 VAL HG21 H 18.090 12.232 22.419 1.00 . A A . 91 VAL HG21 1 1
20 37684 1 1 91 VAL HG22 H 17.528 11.794 20.805 1.00 . A A . 91 VAL HG22 1 1
20 37685 1 1 91 VAL HG23 H 16.517 12.792 21.851 1.00 . A A . 91 VAL HG23 1 1
20 37686 1 1 91 VAL N N 14.519 11.417 21.195 1.00 . A A . 91 VAL N 1 1
20 37687 1 1 91 VAL O O 14.581 8.042 21.777 1.00 . A A . 91 VAL O 1 1
20 37688 1 1 92 SER C C 12.215 7.846 23.252 1.00 . A A . 92 SER C 1 1
20 37689 1 1 92 SER CA C 13.222 8.580 24.132 1.00 . A A . 92 SER CA 1 1
20 37690 1 1 92 SER CB C 12.496 9.289 25.277 1.00 . A A . 92 SER CB 1 1
20 37691 1 1 92 SER H H 14.056 10.467 23.659 1.00 . A A . 92 SER H 1 1
20 37692 1 1 92 SER HA H 13.912 7.860 24.546 1.00 . A A . 92 SER HA 1 1
20 37693 1 1 92 SER HB2 H 12.788 10.328 25.296 1.00 . A A . 92 SER HB2 1 1
20 37694 1 1 92 SER HB3 H 11.429 9.217 25.122 1.00 . A A . 92 SER HB3 1 1
20 37695 1 1 92 SER HG H 13.650 9.058 26.843 1.00 . A A . 92 SER HG 1 1
20 37696 1 1 92 SER N N 13.993 9.539 23.350 1.00 . A A . 92 SER N 1 1
20 37697 1 1 92 SER O O 12.027 6.637 23.380 1.00 . A A . 92 SER O 1 1
20 37698 1 1 92 SER OG O 12.817 8.701 26.526 1.00 . A A . 92 SER OG 1 1
20 37699 1 1 93 ALA C C 11.149 6.797 20.726 1.00 . A A . 93 ALA C 1 1
20 37700 1 1 93 ALA CA C 10.581 8.009 21.456 1.00 . A A . 93 ALA CA 1 1
20 37701 1 1 93 ALA CB C 10.103 9.053 20.457 1.00 . A A . 93 ALA CB 1 1
20 37702 1 1 93 ALA H H 11.761 9.547 22.305 1.00 . A A . 93 ALA H 1 1
20 37703 1 1 93 ALA HA H 9.732 7.696 22.046 1.00 . A A . 93 ALA HA 1 1
20 37704 1 1 93 ALA HB1 H 9.907 9.981 20.974 1.00 . A A . 93 ALA HB1 1 1
20 37705 1 1 93 ALA HB2 H 10.866 9.211 19.710 1.00 . A A . 93 ALA HB2 1 1
20 37706 1 1 93 ALA HB3 H 9.198 8.707 19.981 1.00 . A A . 93 ALA HB3 1 1
20 37707 1 1 93 ALA N N 11.568 8.588 22.359 1.00 . A A . 93 ALA N 1 1
20 37708 1 1 93 ALA O O 10.490 5.763 20.614 1.00 . A A . 93 ALA O 1 1
20 37709 1 1 94 TYR C C 13.105 4.588 20.367 1.00 . A A . 94 TYR C 1 1
20 37710 1 1 94 TYR CA C 13.029 5.847 19.509 1.00 . A A . 94 TYR CA 1 1
20 37711 1 1 94 TYR CB C 14.435 6.269 19.078 1.00 . A A . 94 TYR CB 1 1
20 37712 1 1 94 TYR CD1 C 13.669 6.997 16.785 1.00 . A A . 94 TYR CD1 1 1
20 37713 1 1 94 TYR CD2 C 15.238 8.373 17.937 1.00 . A A . 94 TYR CD2 1 1
20 37714 1 1 94 TYR CE1 C 13.678 7.873 15.716 1.00 . A A . 94 TYR CE1 1 1
20 37715 1 1 94 TYR CE2 C 15.252 9.255 16.874 1.00 . A A . 94 TYR CE2 1 1
20 37716 1 1 94 TYR CG C 14.448 7.230 17.912 1.00 . A A . 94 TYR CG 1 1
20 37717 1 1 94 TYR CZ C 14.471 9.000 15.765 1.00 . A A . 94 TYR CZ 1 1
20 37718 1 1 94 TYR H H 12.849 7.779 20.352 1.00 . A A . 94 TYR H 1 1
20 37719 1 1 94 TYR HA H 12.442 5.633 18.627 1.00 . A A . 94 TYR HA 1 1
20 37720 1 1 94 TYR HB2 H 14.929 6.749 19.908 1.00 . A A . 94 TYR HB2 1 1
20 37721 1 1 94 TYR HB3 H 14.995 5.391 18.791 1.00 . A A . 94 TYR HB3 1 1
20 37722 1 1 94 TYR HD1 H 13.049 6.113 16.750 1.00 . A A . 94 TYR HD1 1 1
20 37723 1 1 94 TYR HD2 H 15.848 8.570 18.806 1.00 . A A . 94 TYR HD2 1 1
20 37724 1 1 94 TYR HE1 H 13.067 7.674 14.849 1.00 . A A . 94 TYR HE1 1 1
20 37725 1 1 94 TYR HE2 H 15.873 10.138 16.911 1.00 . A A . 94 TYR HE2 1 1
20 37726 1 1 94 TYR HH H 14.281 10.761 15.017 1.00 . A A . 94 TYR HH 1 1
20 37727 1 1 94 TYR N N 12.374 6.931 20.231 1.00 . A A . 94 TYR N 1 1
20 37728 1 1 94 TYR O O 12.824 3.485 19.897 1.00 . A A . 94 TYR O 1 1
20 37729 1 1 94 TYR OH O 14.482 9.876 14.704 1.00 . A A . 94 TYR OH 1 1
20 37730 1 1 95 GLN C C 12.222 3.076 22.896 1.00 . A A . 95 GLN C 1 1
20 37731 1 1 95 GLN CA C 13.597 3.640 22.554 1.00 . A A . 95 GLN CA 1 1
20 37732 1 1 95 GLN CB C 14.315 4.076 23.832 1.00 . A A . 95 GLN CB 1 1
20 37733 1 1 95 GLN CD C 16.519 4.746 24.870 1.00 . A A . 95 GLN CD 1 1
20 37734 1 1 95 GLN CG C 15.717 4.611 23.590 1.00 . A A . 95 GLN CG 1 1
20 37735 1 1 95 GLN H H 13.695 5.664 21.945 1.00 . A A . 95 GLN H 1 1
20 37736 1 1 95 GLN HA H 14.179 2.869 22.071 1.00 . A A . 95 GLN HA 1 1
20 37737 1 1 95 GLN HB2 H 13.735 4.850 24.311 1.00 . A A . 95 GLN HB2 1 1
20 37738 1 1 95 GLN HB3 H 14.387 3.228 24.497 1.00 . A A . 95 GLN HB3 1 1
20 37739 1 1 95 GLN HE21 H 16.011 6.663 25.014 1.00 . A A . 95 GLN HE21 1 1
20 37740 1 1 95 GLN HE22 H 17.031 6.059 26.272 1.00 . A A . 95 GLN HE22 1 1
20 37741 1 1 95 GLN HG2 H 16.238 3.935 22.928 1.00 . A A . 95 GLN HG2 1 1
20 37742 1 1 95 GLN HG3 H 15.642 5.583 23.125 1.00 . A A . 95 GLN HG3 1 1
20 37743 1 1 95 GLN N N 13.485 4.761 21.629 1.00 . A A . 95 GLN N 1 1
20 37744 1 1 95 GLN NE2 N 16.522 5.944 25.443 1.00 . A A . 95 GLN NE2 1 1
20 37745 1 1 95 GLN O O 12.097 1.915 23.283 1.00 . A A . 95 GLN O 1 1
20 37746 1 1 95 GLN OE1 O 17.130 3.785 25.338 1.00 . A A . 95 GLN OE1 1 1
20 37747 1 1 96 GLN C C 9.193 2.814 21.834 1.00 . A A . 96 GLN C 1 1
20 37748 1 1 96 GLN CA C 9.829 3.490 23.044 1.00 . A A . 96 GLN CA 1 1
20 37749 1 1 96 GLN CB C 8.987 4.693 23.472 1.00 . A A . 96 GLN CB 1 1
20 37750 1 1 96 GLN CD C 7.884 5.924 25.383 1.00 . A A . 96 GLN CD 1 1
20 37751 1 1 96 GLN CG C 8.535 4.635 24.922 1.00 . A A . 96 GLN CG 1 1
20 37752 1 1 96 GLN H H 11.359 4.820 22.436 1.00 . A A . 96 GLN H 1 1
20 37753 1 1 96 GLN HA H 9.867 2.781 23.857 1.00 . A A . 96 GLN HA 1 1
20 37754 1 1 96 GLN HB2 H 9.570 5.592 23.334 1.00 . A A . 96 GLN HB2 1 1
20 37755 1 1 96 GLN HB3 H 8.109 4.744 22.846 1.00 . A A . 96 GLN HB3 1 1
20 37756 1 1 96 GLN HE21 H 6.190 4.959 25.770 1.00 . A A . 96 GLN HE21 1 1
20 37757 1 1 96 GLN HE22 H 6.178 6.656 26.093 1.00 . A A . 96 GLN HE22 1 1
20 37758 1 1 96 GLN HG2 H 7.823 3.831 25.032 1.00 . A A . 96 GLN HG2 1 1
20 37759 1 1 96 GLN HG3 H 9.395 4.439 25.546 1.00 . A A . 96 GLN HG3 1 1
20 37760 1 1 96 GLN N N 11.195 3.906 22.749 1.00 . A A . 96 GLN N 1 1
20 37761 1 1 96 GLN NE2 N 6.623 5.838 25.789 1.00 . A A . 96 GLN NE2 1 1
20 37762 1 1 96 GLN O O 8.166 2.146 21.951 1.00 . A A . 96 GLN O 1 1
20 37763 1 1 96 GLN OE1 O 8.508 6.986 25.374 1.00 . A A . 96 GLN OE1 1 1
20 37764 1 1 97 GLY C C 8.875 3.432 18.429 1.00 . A A . 97 GLY C 1 1
20 37765 1 1 97 GLY CA C 9.289 2.395 19.454 1.00 . A A . 97 GLY CA 1 1
20 37766 1 1 97 GLY H H 10.625 3.536 20.636 1.00 . A A . 97 GLY H 1 1
20 37767 1 1 97 GLY HA2 H 10.049 1.761 19.024 1.00 . A A . 97 GLY HA2 1 1
20 37768 1 1 97 GLY HA3 H 8.429 1.791 19.704 1.00 . A A . 97 GLY HA3 1 1
20 37769 1 1 97 GLY N N 9.809 2.993 20.670 1.00 . A A . 97 GLY N 1 1
20 37770 1 1 97 GLY O O 7.861 3.274 17.750 1.00 . A A . 97 GLY O 1 1
20 37771 1 1 98 ALA C C 9.944 5.243 15.989 1.00 . A A . 98 ALA C 1 1
20 37772 1 1 98 ALA CA C 9.372 5.564 17.366 1.00 . A A . 98 ALA CA 1 1
20 37773 1 1 98 ALA CB C 9.925 6.887 17.873 1.00 . A A . 98 ALA CB 1 1
20 37774 1 1 98 ALA H H 10.457 4.566 18.885 1.00 . A A . 98 ALA H 1 1
20 37775 1 1 98 ALA HA H 8.299 5.657 17.286 1.00 . A A . 98 ALA HA 1 1
20 37776 1 1 98 ALA HB1 H 9.643 7.678 17.194 1.00 . A A . 98 ALA HB1 1 1
20 37777 1 1 98 ALA HB2 H 9.523 7.093 18.854 1.00 . A A . 98 ALA HB2 1 1
20 37778 1 1 98 ALA HB3 H 11.002 6.829 17.931 1.00 . A A . 98 ALA HB3 1 1
20 37779 1 1 98 ALA N N 9.662 4.497 18.316 1.00 . A A . 98 ALA N 1 1
20 37780 1 1 98 ALA O O 10.813 4.381 15.852 1.00 . A A . 98 ALA O 1 1
20 37781 1 1 99 PHE C C 10.948 6.776 13.211 1.00 . A A . 99 PHE C 1 1
20 37782 1 1 99 PHE CA C 9.911 5.728 13.604 1.00 . A A . 99 PHE CA 1 1
20 37783 1 1 99 PHE CB C 8.730 5.773 12.633 1.00 . A A . 99 PHE CB 1 1
20 37784 1 1 99 PHE CD1 C 9.084 3.830 11.084 1.00 . A A . 99 PHE CD1 1 1
20 37785 1 1 99 PHE CD2 C 9.302 6.035 10.203 1.00 . A A . 99 PHE CD2 1 1
20 37786 1 1 99 PHE CE1 C 9.372 3.301 9.841 1.00 . A A . 99 PHE CE1 1 1
20 37787 1 1 99 PHE CE2 C 9.590 5.512 8.957 1.00 . A A . 99 PHE CE2 1 1
20 37788 1 1 99 PHE CG C 9.045 5.201 11.280 1.00 . A A . 99 PHE CG 1 1
20 37789 1 1 99 PHE CZ C 9.627 4.143 8.776 1.00 . A A . 99 PHE CZ 1 1
20 37790 1 1 99 PHE H H 8.759 6.614 15.144 1.00 . A A . 99 PHE H 1 1
20 37791 1 1 99 PHE HA H 10.368 4.752 13.557 1.00 . A A . 99 PHE HA 1 1
20 37792 1 1 99 PHE HB2 H 7.910 5.208 13.048 1.00 . A A . 99 PHE HB2 1 1
20 37793 1 1 99 PHE HB3 H 8.423 6.799 12.498 1.00 . A A . 99 PHE HB3 1 1
20 37794 1 1 99 PHE HD1 H 8.885 3.170 11.917 1.00 . A A . 99 PHE HD1 1 1
20 37795 1 1 99 PHE HD2 H 9.274 7.106 10.344 1.00 . A A . 99 PHE HD2 1 1
20 37796 1 1 99 PHE HE1 H 9.400 2.230 9.703 1.00 . A A . 99 PHE HE1 1 1
20 37797 1 1 99 PHE HE2 H 9.790 6.172 8.127 1.00 . A A . 99 PHE HE2 1 1
20 37798 1 1 99 PHE HZ H 9.852 3.731 7.803 1.00 . A A . 99 PHE HZ 1 1
20 37799 1 1 99 PHE N N 9.451 5.940 14.971 1.00 . A A . 99 PHE N 1 1
20 37800 1 1 99 PHE O O 12.064 6.442 12.813 1.00 . A A . 99 PHE O 1 1
20 37801 1 1 100 ASP C C 10.943 10.465 13.533 1.00 . A A . 100 ASP C 1 1
20 37802 1 1 100 ASP CA C 11.466 9.143 12.980 1.00 . A A . 100 ASP CA 1 1
20 37803 1 1 100 ASP CB C 11.631 9.240 11.463 1.00 . A A . 100 ASP CB 1 1
20 37804 1 1 100 ASP CG C 13.057 9.551 11.054 1.00 . A A . 100 ASP CG 1 1
20 37805 1 1 100 ASP H H 9.667 8.247 13.646 1.00 . A A . 100 ASP H 1 1
20 37806 1 1 100 ASP HA H 12.428 8.937 13.425 1.00 . A A . 100 ASP HA 1 1
20 37807 1 1 100 ASP HB2 H 11.345 8.299 11.015 1.00 . A A . 100 ASP HB2 1 1
20 37808 1 1 100 ASP HB3 H 10.988 10.022 11.087 1.00 . A A . 100 ASP HB3 1 1
20 37809 1 1 100 ASP N N 10.570 8.045 13.324 1.00 . A A . 100 ASP N 1 1
20 37810 1 1 100 ASP O O 9.860 10.519 14.117 1.00 . A A . 100 ASP O 1 1
20 37811 1 1 100 ASP OD1 O 13.825 10.041 11.908 1.00 . A A . 100 ASP OD1 1 1
20 37812 1 1 100 ASP OD2 O 13.405 9.306 9.880 1.00 . A A . 100 ASP OD2 1 1
20 37813 1 1 101 TYR C C 11.183 13.829 12.671 1.00 . A A . 101 TYR C 1 1
20 37814 1 1 101 TYR CA C 11.334 12.848 13.830 1.00 . A A . 101 TYR CA 1 1
20 37815 1 1 101 TYR CB C 12.372 13.371 14.824 1.00 . A A . 101 TYR CB 1 1
20 37816 1 1 101 TYR CD1 C 10.780 14.675 16.287 1.00 . A A . 101 TYR CD1 1 1
20 37817 1 1 101 TYR CD2 C 12.709 15.795 15.448 1.00 . A A . 101 TYR CD2 1 1
20 37818 1 1 101 TYR CE1 C 10.386 15.830 16.936 1.00 . A A . 101 TYR CE1 1 1
20 37819 1 1 101 TYR CE2 C 12.324 16.953 16.095 1.00 . A A . 101 TYR CE2 1 1
20 37820 1 1 101 TYR CG C 11.946 14.637 15.533 1.00 . A A . 101 TYR CG 1 1
20 37821 1 1 101 TYR CZ C 11.162 16.966 16.838 1.00 . A A . 101 TYR CZ 1 1
20 37822 1 1 101 TYR H H 12.570 11.420 12.875 1.00 . A A . 101 TYR H 1 1
20 37823 1 1 101 TYR HA H 10.383 12.753 14.333 1.00 . A A . 101 TYR HA 1 1
20 37824 1 1 101 TYR HB2 H 12.555 12.618 15.574 1.00 . A A . 101 TYR HB2 1 1
20 37825 1 1 101 TYR HB3 H 13.292 13.579 14.298 1.00 . A A . 101 TYR HB3 1 1
20 37826 1 1 101 TYR HD1 H 10.174 13.784 16.363 1.00 . A A . 101 TYR HD1 1 1
20 37827 1 1 101 TYR HD2 H 13.619 15.782 14.865 1.00 . A A . 101 TYR HD2 1 1
20 37828 1 1 101 TYR HE1 H 9.476 15.840 17.518 1.00 . A A . 101 TYR HE1 1 1
20 37829 1 1 101 TYR HE2 H 12.931 17.843 16.017 1.00 . A A . 101 TYR HE2 1 1
20 37830 1 1 101 TYR HH H 11.506 18.739 17.495 1.00 . A A . 101 TYR HH 1 1
20 37831 1 1 101 TYR N N 11.718 11.527 13.347 1.00 . A A . 101 TYR N 1 1
20 37832 1 1 101 TYR O O 12.163 14.198 12.023 1.00 . A A . 101 TYR O 1 1
20 37833 1 1 101 TYR OH O 10.774 18.118 17.482 1.00 . A A . 101 TYR OH 1 1
20 37834 1 1 102 LEU C C 9.228 16.538 11.891 1.00 . A A . 102 LEU C 1 1
20 37835 1 1 102 LEU CA C 9.666 15.186 11.337 1.00 . A A . 102 LEU CA 1 1
20 37836 1 1 102 LEU CB C 8.582 14.625 10.416 1.00 . A A . 102 LEU CB 1 1
20 37837 1 1 102 LEU CD1 C 9.673 15.090 8.208 1.00 . A A . 102 LEU CD1 1 1
20 37838 1 1 102 LEU CD2 C 7.192 14.804 8.337 1.00 . A A . 102 LEU CD2 1 1
20 37839 1 1 102 LEU CG C 8.432 15.312 9.058 1.00 . A A . 102 LEU CG 1 1
20 37840 1 1 102 LEU H H 9.208 13.917 12.967 1.00 . A A . 102 LEU H 1 1
20 37841 1 1 102 LEU HA H 10.575 15.321 10.769 1.00 . A A . 102 LEU HA 1 1
20 37842 1 1 102 LEU HB2 H 8.807 13.584 10.237 1.00 . A A . 102 LEU HB2 1 1
20 37843 1 1 102 LEU HB3 H 7.636 14.703 10.934 1.00 . A A . 102 LEU HB3 1 1
20 37844 1 1 102 LEU HD11 H 10.533 15.506 8.711 1.00 . A A . 102 LEU HD11 1 1
20 37845 1 1 102 LEU HD12 H 9.546 15.576 7.252 1.00 . A A . 102 LEU HD12 1 1
20 37846 1 1 102 LEU HD13 H 9.821 14.031 8.056 1.00 . A A . 102 LEU HD13 1 1
20 37847 1 1 102 LEU HD21 H 6.960 13.806 8.679 1.00 . A A . 102 LEU HD21 1 1
20 37848 1 1 102 LEU HD22 H 7.376 14.787 7.273 1.00 . A A . 102 LEU HD22 1 1
20 37849 1 1 102 LEU HD23 H 6.359 15.460 8.548 1.00 . A A . 102 LEU HD23 1 1
20 37850 1 1 102 LEU HG H 8.319 16.376 9.211 1.00 . A A . 102 LEU HG 1 1
20 37851 1 1 102 LEU N N 9.948 14.247 12.417 1.00 . A A . 102 LEU N 1 1
20 37852 1 1 102 LEU O O 8.041 16.863 11.938 1.00 . A A . 102 LEU O 1 1
20 37853 1 1 103 PRO C C 9.463 19.665 11.819 1.00 . A A . 103 PRO C 1 1
20 37854 1 1 103 PRO CA C 9.948 18.679 12.876 1.00 . A A . 103 PRO CA 1 1
20 37855 1 1 103 PRO CB C 11.313 19.108 13.421 1.00 . A A . 103 PRO CB 1 1
20 37856 1 1 103 PRO CD C 11.645 17.026 12.294 1.00 . A A . 103 PRO CD 1 1
20 37857 1 1 103 PRO CG C 12.302 18.341 12.613 1.00 . A A . 103 PRO CG 1 1
20 37858 1 1 103 PRO HA H 9.233 18.638 13.685 1.00 . A A . 103 PRO HA 1 1
20 37859 1 1 103 PRO HB2 H 11.436 20.174 13.290 1.00 . A A . 103 PRO HB2 1 1
20 37860 1 1 103 PRO HB3 H 11.381 18.858 14.469 1.00 . A A . 103 PRO HB3 1 1
20 37861 1 1 103 PRO HD2 H 11.945 16.682 11.316 1.00 . A A . 103 PRO HD2 1 1
20 37862 1 1 103 PRO HD3 H 11.888 16.290 13.047 1.00 . A A . 103 PRO HD3 1 1
20 37863 1 1 103 PRO HG2 H 12.529 18.877 11.705 1.00 . A A . 103 PRO HG2 1 1
20 37864 1 1 103 PRO HG3 H 13.200 18.180 13.190 1.00 . A A . 103 PRO HG3 1 1
20 37865 1 1 103 PRO N N 10.208 17.348 12.320 1.00 . A A . 103 PRO N 1 1
20 37866 1 1 103 PRO O O 9.904 19.626 10.670 1.00 . A A . 103 PRO O 1 1
20 37867 1 1 104 LYS C C 8.663 22.904 11.525 1.00 . A A . 104 LYS C 1 1
20 37868 1 1 104 LYS CA C 8.007 21.545 11.301 1.00 . A A . 104 LYS CA 1 1
20 37869 1 1 104 LYS CB C 6.492 21.662 11.485 1.00 . A A . 104 LYS CB 1 1
20 37870 1 1 104 LYS CD C 5.104 21.614 13.578 1.00 . A A . 104 LYS CD 1 1
20 37871 1 1 104 LYS CE C 4.094 22.519 14.268 1.00 . A A . 104 LYS CE 1 1
20 37872 1 1 104 LYS CG C 6.089 22.414 12.742 1.00 . A A . 104 LYS CG 1 1
20 37873 1 1 104 LYS H H 8.239 20.528 13.143 1.00 . A A . 104 LYS H 1 1
20 37874 1 1 104 LYS HA H 8.214 21.221 10.293 1.00 . A A . 104 LYS HA 1 1
20 37875 1 1 104 LYS HB2 H 6.077 22.179 10.633 1.00 . A A . 104 LYS HB2 1 1
20 37876 1 1 104 LYS HB3 H 6.070 20.669 11.535 1.00 . A A . 104 LYS HB3 1 1
20 37877 1 1 104 LYS HD2 H 4.574 20.927 12.936 1.00 . A A . 104 LYS HD2 1 1
20 37878 1 1 104 LYS HD3 H 5.649 21.060 14.329 1.00 . A A . 104 LYS HD3 1 1
20 37879 1 1 104 LYS HE2 H 3.686 23.202 13.538 1.00 . A A . 104 LYS HE2 1 1
20 37880 1 1 104 LYS HE3 H 3.301 21.909 14.673 1.00 . A A . 104 LYS HE3 1 1
20 37881 1 1 104 LYS HG2 H 6.971 22.609 13.333 1.00 . A A . 104 LYS HG2 1 1
20 37882 1 1 104 LYS HG3 H 5.629 23.350 12.459 1.00 . A A . 104 LYS HG3 1 1
20 37883 1 1 104 LYS HZ1 H 5.034 24.228 15.017 1.00 . A A . 104 LYS HZ1 1 1
20 37884 1 1 104 LYS HZ2 H 5.533 22.790 15.757 1.00 . A A . 104 LYS HZ2 1 1
20 37885 1 1 104 LYS HZ3 H 4.025 23.455 16.134 1.00 . A A . 104 LYS HZ3 1 1
20 37886 1 1 104 LYS N N 8.552 20.547 12.214 1.00 . A A . 104 LYS N 1 1
20 37887 1 1 104 LYS NZ N 4.715 23.303 15.371 1.00 . A A . 104 LYS NZ 1 1
20 37888 1 1 104 LYS O O 9.143 23.216 12.615 1.00 . A A . 104 LYS O 1 1
20 37889 1 1 105 PRO C C 8.930 22.293 8.461 1.00 . A A . 105 PRO C 1 1
20 37890 1 1 105 PRO CA C 8.117 23.372 9.169 1.00 . A A . 105 PRO CA 1 1
20 37891 1 1 105 PRO CB C 8.171 24.685 8.382 1.00 . A A . 105 PRO CB 1 1
20 37892 1 1 105 PRO CD C 9.265 25.086 10.469 1.00 . A A . 105 PRO CD 1 1
20 37893 1 1 105 PRO CG C 9.277 25.458 9.013 1.00 . A A . 105 PRO CG 1 1
20 37894 1 1 105 PRO HA H 7.091 23.047 9.259 1.00 . A A . 105 PRO HA 1 1
20 37895 1 1 105 PRO HB2 H 8.377 24.476 7.342 1.00 . A A . 105 PRO HB2 1 1
20 37896 1 1 105 PRO HB3 H 7.227 25.201 8.472 1.00 . A A . 105 PRO HB3 1 1
20 37897 1 1 105 PRO HD2 H 10.270 25.075 10.864 1.00 . A A . 105 PRO HD2 1 1
20 37898 1 1 105 PRO HD3 H 8.646 25.772 11.029 1.00 . A A . 105 PRO HD3 1 1
20 37899 1 1 105 PRO HG2 H 10.220 25.184 8.563 1.00 . A A . 105 PRO HG2 1 1
20 37900 1 1 105 PRO HG3 H 9.097 26.517 8.895 1.00 . A A . 105 PRO HG3 1 1
20 37901 1 1 105 PRO N N 8.685 23.733 10.471 1.00 . A A . 105 PRO N 1 1
20 37902 1 1 105 PRO O O 10.160 22.329 8.461 1.00 . A A . 105 PRO O 1 1
20 37903 1 1 106 PHE C C 8.493 20.239 5.673 1.00 . A A . 106 PHE C 1 1
20 37904 1 1 106 PHE CA C 8.892 20.246 7.146 1.00 . A A . 106 PHE CA 1 1
20 37905 1 1 106 PHE CB C 8.538 18.903 7.787 1.00 . A A . 106 PHE CB 1 1
20 37906 1 1 106 PHE CD1 C 6.861 17.700 6.359 1.00 . A A . 106 PHE CD1 1 1
20 37907 1 1 106 PHE CD2 C 6.096 18.767 8.349 1.00 . A A . 106 PHE CD2 1 1
20 37908 1 1 106 PHE CE1 C 5.573 17.281 6.085 1.00 . A A . 106 PHE CE1 1 1
20 37909 1 1 106 PHE CE2 C 4.806 18.351 8.081 1.00 . A A . 106 PHE CE2 1 1
20 37910 1 1 106 PHE CG C 7.137 18.448 7.493 1.00 . A A . 106 PHE CG 1 1
20 37911 1 1 106 PHE CZ C 4.544 17.606 6.948 1.00 . A A . 106 PHE CZ 1 1
20 37912 1 1 106 PHE H H 7.255 21.362 7.892 1.00 . A A . 106 PHE H 1 1
20 37913 1 1 106 PHE HA H 9.957 20.400 7.217 1.00 . A A . 106 PHE HA 1 1
20 37914 1 1 106 PHE HB2 H 9.216 18.147 7.420 1.00 . A A . 106 PHE HB2 1 1
20 37915 1 1 106 PHE HB3 H 8.643 18.985 8.859 1.00 . A A . 106 PHE HB3 1 1
20 37916 1 1 106 PHE HD1 H 7.665 17.445 5.684 1.00 . A A . 106 PHE HD1 1 1
20 37917 1 1 106 PHE HD2 H 6.300 19.350 9.237 1.00 . A A . 106 PHE HD2 1 1
20 37918 1 1 106 PHE HE1 H 5.372 16.699 5.199 1.00 . A A . 106 PHE HE1 1 1
20 37919 1 1 106 PHE HE2 H 4.004 18.606 8.757 1.00 . A A . 106 PHE HE2 1 1
20 37920 1 1 106 PHE HZ H 3.537 17.280 6.736 1.00 . A A . 106 PHE HZ 1 1
20 37921 1 1 106 PHE N N 8.234 21.336 7.857 1.00 . A A . 106 PHE N 1 1
20 37922 1 1 106 PHE O O 7.475 20.817 5.292 1.00 . A A . 106 PHE O 1 1
20 37923 1 1 107 ASP C C 8.192 18.270 3.094 1.00 . A A . 107 ASP C 1 1
20 37924 1 1 107 ASP CA C 9.036 19.499 3.419 1.00 . A A . 107 ASP CA 1 1
20 37925 1 1 107 ASP CB C 10.348 19.453 2.635 1.00 . A A . 107 ASP CB 1 1
20 37926 1 1 107 ASP CG C 10.206 20.017 1.235 1.00 . A A . 107 ASP CG 1 1
20 37927 1 1 107 ASP H H 10.099 19.141 5.214 1.00 . A A . 107 ASP H 1 1
20 37928 1 1 107 ASP HA H 8.486 20.383 3.132 1.00 . A A . 107 ASP HA 1 1
20 37929 1 1 107 ASP HB2 H 11.094 20.031 3.161 1.00 . A A . 107 ASP HB2 1 1
20 37930 1 1 107 ASP HB3 H 10.679 18.428 2.560 1.00 . A A . 107 ASP HB3 1 1
20 37931 1 1 107 ASP N N 9.303 19.582 4.850 1.00 . A A . 107 ASP N 1 1
20 37932 1 1 107 ASP O O 8.662 17.137 3.201 1.00 . A A . 107 ASP O 1 1
20 37933 1 1 107 ASP OD1 O 9.070 20.357 0.845 1.00 . A A . 107 ASP OD1 1 1
20 37934 1 1 107 ASP OD2 O 11.231 20.118 0.529 1.00 . A A . 107 ASP OD2 1 1
20 37935 1 1 108 ILE C C 6.676 16.456 1.358 1.00 . A A . 108 ILE C 1 1
20 37936 1 1 108 ILE CA C 6.037 17.415 2.358 1.00 . A A . 108 ILE CA 1 1
20 37937 1 1 108 ILE CB C 4.717 17.946 1.769 1.00 . A A . 108 ILE CB 1 1
20 37938 1 1 108 ILE CD1 C 5.777 19.775 0.351 1.00 . A A . 108 ILE CD1 1 1
20 37939 1 1 108 ILE CG1 C 4.949 18.509 0.365 1.00 . A A . 108 ILE CG1 1 1
20 37940 1 1 108 ILE CG2 C 4.121 19.010 2.680 1.00 . A A . 108 ILE CG2 1 1
20 37941 1 1 108 ILE H H 6.629 19.427 2.632 1.00 . A A . 108 ILE H 1 1
20 37942 1 1 108 ILE HA H 5.811 16.873 3.265 1.00 . A A . 108 ILE HA 1 1
20 37943 1 1 108 ILE HB H 4.019 17.126 1.709 1.00 . A A . 108 ILE HB 1 1
20 37944 1 1 108 ILE HD11 H 5.672 20.263 -0.608 1.00 . A A . 108 ILE HD11 1 1
20 37945 1 1 108 ILE HD12 H 5.434 20.439 1.131 1.00 . A A . 108 ILE HD12 1 1
20 37946 1 1 108 ILE HD13 H 6.815 19.529 0.517 1.00 . A A . 108 ILE HD13 1 1
20 37947 1 1 108 ILE HG12 H 5.462 17.771 -0.231 1.00 . A A . 108 ILE HG12 1 1
20 37948 1 1 108 ILE HG13 H 3.994 18.731 -0.088 1.00 . A A . 108 ILE HG13 1 1
20 37949 1 1 108 ILE HG21 H 4.853 19.302 3.418 1.00 . A A . 108 ILE HG21 1 1
20 37950 1 1 108 ILE HG22 H 3.840 19.871 2.092 1.00 . A A . 108 ILE HG22 1 1
20 37951 1 1 108 ILE HG23 H 3.249 18.612 3.176 1.00 . A A . 108 ILE HG23 1 1
20 37952 1 1 108 ILE N N 6.945 18.503 2.698 1.00 . A A . 108 ILE N 1 1
20 37953 1 1 108 ILE O O 6.326 15.278 1.302 1.00 . A A . 108 ILE O 1 1
20 37954 1 1 109 ASP C C 8.989 14.961 0.231 1.00 . A A . 109 ASP C 1 1
20 37955 1 1 109 ASP CA C 8.309 16.160 -0.422 1.00 . A A . 109 ASP CA 1 1
20 37956 1 1 109 ASP CB C 9.342 17.004 -1.170 1.00 . A A . 109 ASP CB 1 1
20 37957 1 1 109 ASP CG C 9.678 16.434 -2.533 1.00 . A A . 109 ASP CG 1 1
20 37958 1 1 109 ASP H H 7.852 17.917 0.666 1.00 . A A . 109 ASP H 1 1
20 37959 1 1 109 ASP HA H 7.573 15.801 -1.127 1.00 . A A . 109 ASP HA 1 1
20 37960 1 1 109 ASP HB2 H 8.952 18.003 -1.304 1.00 . A A . 109 ASP HB2 1 1
20 37961 1 1 109 ASP HB3 H 10.249 17.052 -0.585 1.00 . A A . 109 ASP HB3 1 1
20 37962 1 1 109 ASP N N 7.617 16.970 0.573 1.00 . A A . 109 ASP N 1 1
20 37963 1 1 109 ASP O O 9.024 13.870 -0.338 1.00 . A A . 109 ASP O 1 1
20 37964 1 1 109 ASP OD1 O 8.739 16.118 -3.293 1.00 . A A . 109 ASP OD1 1 1
20 37965 1 1 109 ASP OD2 O 10.881 16.304 -2.841 1.00 . A A . 109 ASP OD2 1 1
20 37966 1 1 110 GLU C C 9.220 13.295 2.983 1.00 . A A . 110 GLU C 1 1
20 37967 1 1 110 GLU CA C 10.210 14.108 2.155 1.00 . A A . 110 GLU CA 1 1
20 37968 1 1 110 GLU CB C 11.292 14.695 3.065 1.00 . A A . 110 GLU CB 1 1
20 37969 1 1 110 GLU CD C 13.150 13.017 2.731 1.00 . A A . 110 GLU CD 1 1
20 37970 1 1 110 GLU CG C 12.179 13.644 3.712 1.00 . A A . 110 GLU CG 1 1
20 37971 1 1 110 GLU H H 9.469 16.064 1.828 1.00 . A A . 110 GLU H 1 1
20 37972 1 1 110 GLU HA H 10.677 13.457 1.432 1.00 . A A . 110 GLU HA 1 1
20 37973 1 1 110 GLU HB2 H 11.917 15.355 2.482 1.00 . A A . 110 GLU HB2 1 1
20 37974 1 1 110 GLU HB3 H 10.815 15.264 3.849 1.00 . A A . 110 GLU HB3 1 1
20 37975 1 1 110 GLU HG2 H 12.743 14.107 4.507 1.00 . A A . 110 GLU HG2 1 1
20 37976 1 1 110 GLU HG3 H 11.552 12.866 4.123 1.00 . A A . 110 GLU HG3 1 1
20 37977 1 1 110 GLU N N 9.529 15.172 1.427 1.00 . A A . 110 GLU N 1 1
20 37978 1 1 110 GLU O O 9.476 12.138 3.317 1.00 . A A . 110 GLU O 1 1
20 37979 1 1 110 GLU OE1 O 14.179 13.655 2.426 1.00 . A A . 110 GLU OE1 1 1
20 37980 1 1 110 GLU OE2 O 12.882 11.888 2.268 1.00 . A A . 110 GLU OE2 1 1
20 37981 1 1 111 ALA C C 6.276 12.246 3.249 1.00 . A A . 111 ALA C 1 1
20 37982 1 1 111 ALA CA C 7.058 13.242 4.098 1.00 . A A . 111 ALA CA 1 1
20 37983 1 1 111 ALA CB C 6.116 14.268 4.712 1.00 . A A . 111 ALA CB 1 1
20 37984 1 1 111 ALA H H 7.941 14.831 3.016 1.00 . A A . 111 ALA H 1 1
20 37985 1 1 111 ALA HA H 7.544 12.710 4.903 1.00 . A A . 111 ALA HA 1 1
20 37986 1 1 111 ALA HB1 H 5.456 13.776 5.411 1.00 . A A . 111 ALA HB1 1 1
20 37987 1 1 111 ALA HB2 H 6.692 15.021 5.229 1.00 . A A . 111 ALA HB2 1 1
20 37988 1 1 111 ALA HB3 H 5.533 14.733 3.932 1.00 . A A . 111 ALA HB3 1 1
20 37989 1 1 111 ALA N N 8.088 13.909 3.311 1.00 . A A . 111 ALA N 1 1
20 37990 1 1 111 ALA O O 5.968 11.141 3.696 1.00 . A A . 111 ALA O 1 1
20 37991 1 1 112 VAL C C 5.847 10.403 1.012 1.00 . A A . 112 VAL C 1 1
20 37992 1 1 112 VAL CA C 5.211 11.785 1.109 1.00 . A A . 112 VAL CA 1 1
20 37993 1 1 112 VAL CB C 5.130 12.401 -0.301 1.00 . A A . 112 VAL CB 1 1
20 37994 1 1 112 VAL CG1 C 4.453 11.440 -1.265 1.00 . A A . 112 VAL CG1 1 1
20 37995 1 1 112 VAL CG2 C 4.396 13.733 -0.258 1.00 . A A . 112 VAL CG2 1 1
20 37996 1 1 112 VAL H H 6.230 13.536 1.722 1.00 . A A . 112 VAL H 1 1
20 37997 1 1 112 VAL HA H 4.207 11.683 1.492 1.00 . A A . 112 VAL HA 1 1
20 37998 1 1 112 VAL HB H 6.136 12.579 -0.652 1.00 . A A . 112 VAL HB 1 1
20 37999 1 1 112 VAL HG11 H 3.681 10.892 -0.744 1.00 . A A . 112 VAL HG11 1 1
20 38000 1 1 112 VAL HG12 H 4.013 11.997 -2.080 1.00 . A A . 112 VAL HG12 1 1
20 38001 1 1 112 VAL HG13 H 5.184 10.747 -1.655 1.00 . A A . 112 VAL HG13 1 1
20 38002 1 1 112 VAL HG21 H 4.335 14.079 0.763 1.00 . A A . 112 VAL HG21 1 1
20 38003 1 1 112 VAL HG22 H 4.932 14.457 -0.853 1.00 . A A . 112 VAL HG22 1 1
20 38004 1 1 112 VAL HG23 H 3.399 13.608 -0.656 1.00 . A A . 112 VAL HG23 1 1
20 38005 1 1 112 VAL N N 5.957 12.644 2.021 1.00 . A A . 112 VAL N 1 1
20 38006 1 1 112 VAL O O 5.150 9.392 0.938 1.00 . A A . 112 VAL O 1 1
20 38007 1 1 113 ALA C C 8.055 8.467 2.302 1.00 . A A . 113 ALA C 1 1
20 38008 1 1 113 ALA CA C 7.906 9.109 0.927 1.00 . A A . 113 ALA CA 1 1
20 38009 1 1 113 ALA CB C 9.273 9.334 0.297 1.00 . A A . 113 ALA CB 1 1
20 38010 1 1 113 ALA H H 7.676 11.208 1.073 1.00 . A A . 113 ALA H 1 1
20 38011 1 1 113 ALA HA H 7.347 8.441 0.287 1.00 . A A . 113 ALA HA 1 1
20 38012 1 1 113 ALA HB1 H 9.502 8.512 -0.366 1.00 . A A . 113 ALA HB1 1 1
20 38013 1 1 113 ALA HB2 H 9.263 10.257 -0.263 1.00 . A A . 113 ALA HB2 1 1
20 38014 1 1 113 ALA HB3 H 10.022 9.390 1.072 1.00 . A A . 113 ALA HB3 1 1
20 38015 1 1 113 ALA N N 7.176 10.368 1.013 1.00 . A A . 113 ALA N 1 1
20 38016 1 1 113 ALA O O 8.169 7.246 2.419 1.00 . A A . 113 ALA O 1 1
20 38017 1 1 114 LEU C C 6.891 8.170 5.191 1.00 . A A . 114 LEU C 1 1
20 38018 1 1 114 LEU CA C 8.190 8.807 4.709 1.00 . A A . 114 LEU CA 1 1
20 38019 1 1 114 LEU CB C 8.586 9.952 5.642 1.00 . A A . 114 LEU CB 1 1
20 38020 1 1 114 LEU CD1 C 9.513 8.751 7.638 1.00 . A A . 114 LEU CD1 1 1
20 38021 1 1 114 LEU CD2 C 8.439 10.992 7.918 1.00 . A A . 114 LEU CD2 1 1
20 38022 1 1 114 LEU CG C 8.422 9.686 7.139 1.00 . A A . 114 LEU CG 1 1
20 38023 1 1 114 LEU H H 7.960 10.258 3.185 1.00 . A A . 114 LEU H 1 1
20 38024 1 1 114 LEU HA H 8.969 8.060 4.718 1.00 . A A . 114 LEU HA 1 1
20 38025 1 1 114 LEU HB2 H 9.625 10.183 5.460 1.00 . A A . 114 LEU HB2 1 1
20 38026 1 1 114 LEU HB3 H 7.979 10.810 5.389 1.00 . A A . 114 LEU HB3 1 1
20 38027 1 1 114 LEU HD11 H 9.087 8.032 8.320 1.00 . A A . 114 LEU HD11 1 1
20 38028 1 1 114 LEU HD12 H 10.273 9.325 8.147 1.00 . A A . 114 LEU HD12 1 1
20 38029 1 1 114 LEU HD13 H 9.955 8.234 6.798 1.00 . A A . 114 LEU HD13 1 1
20 38030 1 1 114 LEU HD21 H 9.020 10.867 8.819 1.00 . A A . 114 LEU HD21 1 1
20 38031 1 1 114 LEU HD22 H 7.428 11.270 8.178 1.00 . A A . 114 LEU HD22 1 1
20 38032 1 1 114 LEU HD23 H 8.880 11.769 7.310 1.00 . A A . 114 LEU HD23 1 1
20 38033 1 1 114 LEU HG H 7.468 9.206 7.310 1.00 . A A . 114 LEU HG 1 1
20 38034 1 1 114 LEU N N 8.054 9.295 3.340 1.00 . A A . 114 LEU N 1 1
20 38035 1 1 114 LEU O O 6.894 7.342 6.102 1.00 . A A . 114 LEU O 1 1
20 38036 1 1 115 VAL C C 4.411 6.520 4.695 1.00 . A A . 115 VAL C 1 1
20 38037 1 1 115 VAL CA C 4.474 8.024 4.935 1.00 . A A . 115 VAL CA 1 1
20 38038 1 1 115 VAL CB C 3.346 8.707 4.140 1.00 . A A . 115 VAL CB 1 1
20 38039 1 1 115 VAL CG1 C 2.007 8.052 4.441 1.00 . A A . 115 VAL CG1 1 1
20 38040 1 1 115 VAL CG2 C 3.303 10.196 4.450 1.00 . A A . 115 VAL CG2 1 1
20 38041 1 1 115 VAL H H 5.842 9.223 3.853 1.00 . A A . 115 VAL H 1 1
20 38042 1 1 115 VAL HA H 4.314 8.218 5.986 1.00 . A A . 115 VAL HA 1 1
20 38043 1 1 115 VAL HB H 3.552 8.587 3.086 1.00 . A A . 115 VAL HB 1 1
20 38044 1 1 115 VAL HG11 H 1.653 7.537 3.561 1.00 . A A . 115 VAL HG11 1 1
20 38045 1 1 115 VAL HG12 H 2.126 7.346 5.250 1.00 . A A . 115 VAL HG12 1 1
20 38046 1 1 115 VAL HG13 H 1.292 8.810 4.726 1.00 . A A . 115 VAL HG13 1 1
20 38047 1 1 115 VAL HG21 H 3.254 10.755 3.528 1.00 . A A . 115 VAL HG21 1 1
20 38048 1 1 115 VAL HG22 H 2.432 10.412 5.050 1.00 . A A . 115 VAL HG22 1 1
20 38049 1 1 115 VAL HG23 H 4.193 10.477 4.994 1.00 . A A . 115 VAL HG23 1 1
20 38050 1 1 115 VAL N N 5.781 8.560 4.572 1.00 . A A . 115 VAL N 1 1
20 38051 1 1 115 VAL O O 3.917 5.768 5.534 1.00 . A A . 115 VAL O 1 1
20 38052 1 1 116 GLU C C 6.110 3.957 3.819 1.00 . A A . 116 GLU C 1 1
20 38053 1 1 116 GLU CA C 4.916 4.673 3.193 1.00 . A A . 116 GLU CA 1 1
20 38054 1 1 116 GLU CB C 4.945 4.501 1.673 1.00 . A A . 116 GLU CB 1 1
20 38055 1 1 116 GLU CD C 3.256 4.753 -0.189 1.00 . A A . 116 GLU CD 1 1
20 38056 1 1 116 GLU CG C 4.005 5.441 0.936 1.00 . A A . 116 GLU CG 1 1
20 38057 1 1 116 GLU H H 5.297 6.736 2.915 1.00 . A A . 116 GLU H 1 1
20 38058 1 1 116 GLU HA H 4.008 4.235 3.578 1.00 . A A . 116 GLU HA 1 1
20 38059 1 1 116 GLU HB2 H 5.950 4.680 1.321 1.00 . A A . 116 GLU HB2 1 1
20 38060 1 1 116 GLU HB3 H 4.665 3.486 1.432 1.00 . A A . 116 GLU HB3 1 1
20 38061 1 1 116 GLU HG2 H 3.286 5.834 1.639 1.00 . A A . 116 GLU HG2 1 1
20 38062 1 1 116 GLU HG3 H 4.582 6.254 0.521 1.00 . A A . 116 GLU HG3 1 1
20 38063 1 1 116 GLU N N 4.916 6.088 3.543 1.00 . A A . 116 GLU N 1 1
20 38064 1 1 116 GLU O O 6.108 2.735 3.965 1.00 . A A . 116 GLU O 1 1
20 38065 1 1 116 GLU OE1 O 3.772 3.745 -0.715 1.00 . A A . 116 GLU OE1 1 1
20 38066 1 1 116 GLU OE2 O 2.154 5.223 -0.543 1.00 . A A . 116 GLU OE2 1 1
20 38067 1 1 117 ARG C C 7.970 3.205 5.920 1.00 . A A . 117 ARG C 1 1
20 38068 1 1 117 ARG CA C 8.330 4.169 4.793 1.00 . A A . 117 ARG CA 1 1
20 38069 1 1 117 ARG CB C 9.224 5.288 5.331 1.00 . A A . 117 ARG CB 1 1
20 38070 1 1 117 ARG CD C 11.725 5.498 5.449 1.00 . A A . 117 ARG CD 1 1
20 38071 1 1 117 ARG CG C 10.507 5.476 4.539 1.00 . A A . 117 ARG CG 1 1
20 38072 1 1 117 ARG CZ C 13.281 3.851 6.404 1.00 . A A . 117 ARG CZ 1 1
20 38073 1 1 117 ARG H H 7.072 5.696 4.042 1.00 . A A . 117 ARG H 1 1
20 38074 1 1 117 ARG HA H 8.867 3.627 4.030 1.00 . A A . 117 ARG HA 1 1
20 38075 1 1 117 ARG HB2 H 8.672 6.217 5.306 1.00 . A A . 117 ARG HB2 1 1
20 38076 1 1 117 ARG HB3 H 9.487 5.063 6.353 1.00 . A A . 117 ARG HB3 1 1
20 38077 1 1 117 ARG HD2 H 12.558 5.916 4.904 1.00 . A A . 117 ARG HD2 1 1
20 38078 1 1 117 ARG HD3 H 11.507 6.120 6.305 1.00 . A A . 117 ARG HD3 1 1
20 38079 1 1 117 ARG HE H 11.403 3.461 5.856 1.00 . A A . 117 ARG HE 1 1
20 38080 1 1 117 ARG HG2 H 10.610 4.660 3.839 1.00 . A A . 117 ARG HG2 1 1
20 38081 1 1 117 ARG HG3 H 10.454 6.411 4.001 1.00 . A A . 117 ARG HG3 1 1
20 38082 1 1 117 ARG HH11 H 14.037 5.713 6.194 1.00 . A A . 117 ARG HH11 1 1
20 38083 1 1 117 ARG HH12 H 15.123 4.542 6.866 1.00 . A A . 117 ARG HH12 1 1
20 38084 1 1 117 ARG HH21 H 12.824 1.911 6.740 1.00 . A A . 117 ARG HH21 1 1
20 38085 1 1 117 ARG HH22 H 14.432 2.380 7.175 1.00 . A A . 117 ARG HH22 1 1
20 38086 1 1 117 ARG N N 7.129 4.728 4.185 1.00 . A A . 117 ARG N 1 1
20 38087 1 1 117 ARG NE N 12.086 4.161 5.913 1.00 . A A . 117 ARG NE 1 1
20 38088 1 1 117 ARG NH1 N 14.225 4.778 6.495 1.00 . A A . 117 ARG NH1 1 1
20 38089 1 1 117 ARG NH2 N 13.533 2.612 6.806 1.00 . A A . 117 ARG NH2 1 1
20 38090 1 1 117 ARG O O 8.533 2.115 6.021 1.00 . A A . 117 ARG O 1 1
20 38091 1 1 118 ALA C C 5.525 1.794 7.447 1.00 . A A . 118 ALA C 1 1
20 38092 1 1 118 ALA CA C 6.595 2.788 7.884 1.00 . A A . 118 ALA CA 1 1
20 38093 1 1 118 ALA CB C 6.076 3.662 9.016 1.00 . A A . 118 ALA CB 1 1
20 38094 1 1 118 ALA H H 6.619 4.495 6.633 1.00 . A A . 118 ALA H 1 1
20 38095 1 1 118 ALA HA H 7.453 2.241 8.249 1.00 . A A . 118 ALA HA 1 1
20 38096 1 1 118 ALA HB1 H 6.565 4.625 8.980 1.00 . A A . 118 ALA HB1 1 1
20 38097 1 1 118 ALA HB2 H 5.010 3.795 8.908 1.00 . A A . 118 ALA HB2 1 1
20 38098 1 1 118 ALA HB3 H 6.286 3.187 9.962 1.00 . A A . 118 ALA HB3 1 1
20 38099 1 1 118 ALA N N 7.030 3.615 6.766 1.00 . A A . 118 ALA N 1 1
20 38100 1 1 118 ALA O O 5.558 0.624 7.830 1.00 . A A . 118 ALA O 1 1
20 38101 1 1 119 ILE C C 4.044 0.150 5.508 1.00 . A A . 119 ILE C 1 1
20 38102 1 1 119 ILE CA C 3.497 1.418 6.156 1.00 . A A . 119 ILE CA 1 1
20 38103 1 1 119 ILE CB C 2.613 2.161 5.137 1.00 . A A . 119 ILE CB 1 1
20 38104 1 1 119 ILE CD1 C 1.479 4.407 4.754 1.00 . A A . 119 ILE CD1 1 1
20 38105 1 1 119 ILE CG1 C 2.026 3.426 5.767 1.00 . A A . 119 ILE CG1 1 1
20 38106 1 1 119 ILE CG2 C 1.505 1.250 4.633 1.00 . A A . 119 ILE CG2 1 1
20 38107 1 1 119 ILE H H 4.605 3.207 6.374 1.00 . A A . 119 ILE H 1 1
20 38108 1 1 119 ILE HA H 2.883 1.141 7.001 1.00 . A A . 119 ILE HA 1 1
20 38109 1 1 119 ILE HB H 3.229 2.439 4.296 1.00 . A A . 119 ILE HB 1 1
20 38110 1 1 119 ILE HD11 H 1.623 5.415 5.115 1.00 . A A . 119 ILE HD11 1 1
20 38111 1 1 119 ILE HD12 H 2.000 4.285 3.816 1.00 . A A . 119 ILE HD12 1 1
20 38112 1 1 119 ILE HD13 H 0.425 4.225 4.608 1.00 . A A . 119 ILE HD13 1 1
20 38113 1 1 119 ILE HG12 H 1.220 3.150 6.429 1.00 . A A . 119 ILE HG12 1 1
20 38114 1 1 119 ILE HG13 H 2.796 3.928 6.334 1.00 . A A . 119 ILE HG13 1 1
20 38115 1 1 119 ILE HG21 H 1.567 0.296 5.135 1.00 . A A . 119 ILE HG21 1 1
20 38116 1 1 119 ILE HG22 H 0.546 1.702 4.839 1.00 . A A . 119 ILE HG22 1 1
20 38117 1 1 119 ILE HG23 H 1.614 1.105 3.569 1.00 . A A . 119 ILE HG23 1 1
20 38118 1 1 119 ILE N N 4.577 2.266 6.645 1.00 . A A . 119 ILE N 1 1
20 38119 1 1 119 ILE O O 3.453 -0.923 5.623 1.00 . A A . 119 ILE O 1 1
20 38120 1 1 120 SER C C 6.336 -1.857 5.176 1.00 . A A . 120 SER C 1 1
20 38121 1 1 120 SER CA C 5.806 -0.851 4.158 1.00 . A A . 120 SER CA 1 1
20 38122 1 1 120 SER CB C 6.944 -0.372 3.256 1.00 . A A . 120 SER CB 1 1
20 38123 1 1 120 SER H H 5.602 1.165 4.772 1.00 . A A . 120 SER H 1 1
20 38124 1 1 120 SER HA H 5.055 -1.334 3.551 1.00 . A A . 120 SER HA 1 1
20 38125 1 1 120 SER HB2 H 6.687 0.587 2.834 1.00 . A A . 120 SER HB2 1 1
20 38126 1 1 120 SER HB3 H 7.848 -0.278 3.841 1.00 . A A . 120 SER HB3 1 1
20 38127 1 1 120 SER HG H 7.227 -0.811 1.368 1.00 . A A . 120 SER HG 1 1
20 38128 1 1 120 SER N N 5.179 0.283 4.827 1.00 . A A . 120 SER N 1 1
20 38129 1 1 120 SER O O 6.373 -3.060 4.916 1.00 . A A . 120 SER O 1 1
20 38130 1 1 120 SER OG O 7.178 -1.288 2.200 1.00 . A A . 120 SER OG 1 1
20 38131 1 1 121 HIS C C 6.285 -3.314 7.745 1.00 . A A . 121 HIS C 1 1
20 38132 1 1 121 HIS CA C 7.275 -2.207 7.395 1.00 . A A . 121 HIS CA 1 1
20 38133 1 1 121 HIS CB C 7.590 -1.377 8.639 1.00 . A A . 121 HIS CB 1 1
20 38134 1 1 121 HIS CD2 C 8.111 -2.469 10.933 1.00 . A A . 121 HIS CD2 1 1
20 38135 1 1 121 HIS CE1 C 10.141 -3.174 10.499 1.00 . A A . 121 HIS CE1 1 1
20 38136 1 1 121 HIS CG C 8.402 -2.112 9.660 1.00 . A A . 121 HIS CG 1 1
20 38137 1 1 121 HIS H H 6.692 -0.387 6.484 1.00 . A A . 121 HIS H 1 1
20 38138 1 1 121 HIS HA H 8.187 -2.658 7.033 1.00 . A A . 121 HIS HA 1 1
20 38139 1 1 121 HIS HB2 H 8.144 -0.497 8.346 1.00 . A A . 121 HIS HB2 1 1
20 38140 1 1 121 HIS HB3 H 6.664 -1.073 9.106 1.00 . A A . 121 HIS HB3 1 1
20 38141 1 1 121 HIS HD1 H 10.177 -2.463 8.581 1.00 . A A . 121 HIS HD1 1 1
20 38142 1 1 121 HIS HD2 H 7.187 -2.272 11.459 1.00 . A A . 121 HIS HD2 1 1
20 38143 1 1 121 HIS HE1 H 11.114 -3.630 10.602 1.00 . A A . 121 HIS HE1 1 1
20 38144 1 1 121 HIS N N 6.746 -1.354 6.336 1.00 . A A . 121 HIS N 1 1
20 38145 1 1 121 HIS ND1 N 9.681 -2.567 9.419 1.00 . A A . 121 HIS ND1 1 1
20 38146 1 1 121 HIS NE2 N 9.207 -3.128 11.432 1.00 . A A . 121 HIS NE2 1 1
20 38147 1 1 121 HIS O O 6.677 -4.390 8.199 1.00 . A A . 121 HIS O 1 1
20 38148 1 1 122 TYR C C 3.363 -4.586 6.545 1.00 . A A . 122 TYR C 1 1
20 38149 1 1 122 TYR CA C 3.957 -4.015 7.829 1.00 . A A . 122 TYR CA 1 1
20 38150 1 1 122 TYR CB C 2.854 -3.369 8.670 1.00 . A A . 122 TYR CB 1 1
20 38151 1 1 122 TYR CD1 C 3.727 -1.216 9.661 1.00 . A A . 122 TYR CD1 1 1
20 38152 1 1 122 TYR CD2 C 3.523 -3.112 11.092 1.00 . A A . 122 TYR CD2 1 1
20 38153 1 1 122 TYR CE1 C 4.207 -0.465 10.717 1.00 . A A . 122 TYR CE1 1 1
20 38154 1 1 122 TYR CE2 C 4.001 -2.368 12.154 1.00 . A A . 122 TYR CE2 1 1
20 38155 1 1 122 TYR CG C 3.378 -2.551 9.829 1.00 . A A . 122 TYR CG 1 1
20 38156 1 1 122 TYR CZ C 4.341 -1.045 11.961 1.00 . A A . 122 TYR CZ 1 1
20 38157 1 1 122 TYR H H 4.752 -2.168 7.169 1.00 . A A . 122 TYR H 1 1
20 38158 1 1 122 TYR HA H 4.402 -4.820 8.395 1.00 . A A . 122 TYR HA 1 1
20 38159 1 1 122 TYR HB2 H 2.268 -2.716 8.043 1.00 . A A . 122 TYR HB2 1 1
20 38160 1 1 122 TYR HB3 H 2.217 -4.143 9.072 1.00 . A A . 122 TYR HB3 1 1
20 38161 1 1 122 TYR HD1 H 3.620 -0.765 8.685 1.00 . A A . 122 TYR HD1 1 1
20 38162 1 1 122 TYR HD2 H 3.255 -4.148 11.240 1.00 . A A . 122 TYR HD2 1 1
20 38163 1 1 122 TYR HE1 H 4.473 0.570 10.566 1.00 . A A . 122 TYR HE1 1 1
20 38164 1 1 122 TYR HE2 H 4.107 -2.822 13.128 1.00 . A A . 122 TYR HE2 1 1
20 38165 1 1 122 TYR HH H 5.612 0.166 12.745 1.00 . A A . 122 TYR HH 1 1
20 38166 1 1 122 TYR N N 5.002 -3.043 7.533 1.00 . A A . 122 TYR N 1 1
20 38167 1 1 122 TYR O O 2.904 -5.727 6.515 1.00 . A A . 122 TYR O 1 1
20 38168 1 1 122 TYR OH O 4.817 -0.300 13.015 1.00 . A A . 122 TYR OH 1 1
20 38169 1 1 123 GLN C C 1.375 -4.609 4.325 1.00 . A A . 123 GLN C 1 1
20 38170 1 1 123 GLN CA C 2.841 -4.206 4.198 1.00 . A A . 123 GLN CA 1 1
20 38171 1 1 123 GLN CB C 3.657 -5.374 3.642 1.00 . A A . 123 GLN CB 1 1
20 38172 1 1 123 GLN CD C 4.616 -6.154 1.438 1.00 . A A . 123 GLN CD 1 1
20 38173 1 1 123 GLN CG C 3.385 -5.662 2.174 1.00 . A A . 123 GLN CG 1 1
20 38174 1 1 123 GLN H H 3.757 -2.884 5.573 1.00 . A A . 123 GLN H 1 1
20 38175 1 1 123 GLN HA H 2.914 -3.372 3.518 1.00 . A A . 123 GLN HA 1 1
20 38176 1 1 123 GLN HB2 H 4.707 -5.151 3.755 1.00 . A A . 123 GLN HB2 1 1
20 38177 1 1 123 GLN HB3 H 3.423 -6.263 4.209 1.00 . A A . 123 GLN HB3 1 1
20 38178 1 1 123 GLN HE21 H 4.893 -4.351 0.646 1.00 . A A . 123 GLN HE21 1 1
20 38179 1 1 123 GLN HE22 H 6.048 -5.554 0.197 1.00 . A A . 123 GLN HE22 1 1
20 38180 1 1 123 GLN HG2 H 2.617 -6.418 2.104 1.00 . A A . 123 GLN HG2 1 1
20 38181 1 1 123 GLN HG3 H 3.039 -4.754 1.701 1.00 . A A . 123 GLN HG3 1 1
20 38182 1 1 123 GLN N N 3.378 -3.782 5.486 1.00 . A A . 123 GLN N 1 1
20 38183 1 1 123 GLN NE2 N 5.250 -5.264 0.683 1.00 . A A . 123 GLN NE2 1 1
20 38184 1 1 123 GLN O O 1.046 -5.794 4.330 1.00 . A A . 123 GLN O 1 1
20 38185 1 1 123 GLN OE1 O 4.992 -7.321 1.546 1.00 . A A . 123 GLN OE1 1 1
20 38186 1 1 124 GLU C C -1.717 -3.079 3.512 1.00 . A A . 124 GLU C 1 1
20 38187 1 1 124 GLU CA C -0.930 -3.866 4.557 1.00 . A A . 124 GLU CA 1 1
20 38188 1 1 124 GLU CB C -1.412 -3.494 5.961 1.00 . A A . 124 GLU CB 1 1
20 38189 1 1 124 GLU CD C -2.737 -1.349 6.122 1.00 . A A . 124 GLU CD 1 1
20 38190 1 1 124 GLU CG C -1.373 -2.001 6.242 1.00 . A A . 124 GLU CG 1 1
20 38191 1 1 124 GLU H H 0.824 -2.689 4.419 1.00 . A A . 124 GLU H 1 1
20 38192 1 1 124 GLU HA H -1.097 -4.920 4.397 1.00 . A A . 124 GLU HA 1 1
20 38193 1 1 124 GLU HB2 H -2.430 -3.836 6.082 1.00 . A A . 124 GLU HB2 1 1
20 38194 1 1 124 GLU HB3 H -0.786 -3.992 6.687 1.00 . A A . 124 GLU HB3 1 1
20 38195 1 1 124 GLU HG2 H -1.005 -1.846 7.246 1.00 . A A . 124 GLU HG2 1 1
20 38196 1 1 124 GLU HG3 H -0.702 -1.532 5.538 1.00 . A A . 124 GLU HG3 1 1
20 38197 1 1 124 GLU N N 0.500 -3.614 4.429 1.00 . A A . 124 GLU N 1 1
20 38198 1 1 124 GLU O O -2.868 -3.400 3.217 1.00 . A A . 124 GLU O 1 1
20 38199 1 1 124 GLU OE1 O -3.224 -1.200 4.981 1.00 . A A . 124 GLU OE1 1 1
20 38200 1 1 124 GLU OE2 O -3.317 -0.987 7.166 1.00 . A A . 124 GLU OE2 1 1
21 38201 1 1 1 MET C C 0.784 0.356 -3.151 1.00 . A A . 1 MET C 1 1
21 38202 1 1 1 MET CA C 0.325 -1.088 -3.327 1.00 . A A . 1 MET CA 1 1
21 38203 1 1 1 MET CB C -0.037 -1.344 -4.792 1.00 . A A . 1 MET CB 1 1
21 38204 1 1 1 MET CE C 2.163 -4.200 -4.435 1.00 . A A . 1 MET CE 1 1
21 38205 1 1 1 MET CG C 1.108 -1.921 -5.608 1.00 . A A . 1 MET CG 1 1
21 38206 1 1 1 MET H1 H -1.350 -2.182 -2.637 1.00 . A A . 1 MET H1 1 1
21 38207 1 1 1 MET HA H 1.132 -1.747 -3.044 1.00 . A A . 1 MET HA 1 1
21 38208 1 1 1 MET HB2 H -0.863 -2.038 -4.830 1.00 . A A . 1 MET HB2 1 1
21 38209 1 1 1 MET HB3 H -0.339 -0.412 -5.245 1.00 . A A . 1 MET HB3 1 1
21 38210 1 1 1 MET HE1 H 3.026 -4.685 -4.869 1.00 . A A . 1 MET HE1 1 1
21 38211 1 1 1 MET HE2 H 2.478 -3.324 -3.890 1.00 . A A . 1 MET HE2 1 1
21 38212 1 1 1 MET HE3 H 1.666 -4.884 -3.763 1.00 . A A . 1 MET HE3 1 1
21 38213 1 1 1 MET HG2 H 1.072 -1.501 -6.602 1.00 . A A . 1 MET HG2 1 1
21 38214 1 1 1 MET HG3 H 2.041 -1.647 -5.138 1.00 . A A . 1 MET HG3 1 1
21 38215 1 1 1 MET N N -0.815 -1.379 -2.466 1.00 . A A . 1 MET N 1 1
21 38216 1 1 1 MET O O 1.949 0.678 -3.382 1.00 . A A . 1 MET O 1 1
21 38217 1 1 1 MET SD S 1.032 -3.718 -5.738 1.00 . A A . 1 MET SD 1 1
21 38218 1 1 2 GLN C C -0.984 3.348 -1.847 1.00 . A A . 2 GLN C 1 1
21 38219 1 1 2 GLN CA C 0.173 2.630 -2.534 1.00 . A A . 2 GLN CA 1 1
21 38220 1 1 2 GLN CB C 0.487 3.305 -3.870 1.00 . A A . 2 GLN CB 1 1
21 38221 1 1 2 GLN CD C 2.909 3.668 -4.493 1.00 . A A . 2 GLN CD 1 1
21 38222 1 1 2 GLN CG C 1.683 4.242 -3.812 1.00 . A A . 2 GLN CG 1 1
21 38223 1 1 2 GLN H H -1.050 0.903 -2.572 1.00 . A A . 2 GLN H 1 1
21 38224 1 1 2 GLN HA H 1.044 2.687 -1.899 1.00 . A A . 2 GLN HA 1 1
21 38225 1 1 2 GLN HB2 H 0.691 2.542 -4.606 1.00 . A A . 2 GLN HB2 1 1
21 38226 1 1 2 GLN HB3 H -0.375 3.875 -4.183 1.00 . A A . 2 GLN HB3 1 1
21 38227 1 1 2 GLN HE21 H 2.291 4.366 -6.249 1.00 . A A . 2 GLN HE21 1 1
21 38228 1 1 2 GLN HE22 H 3.789 3.506 -6.268 1.00 . A A . 2 GLN HE22 1 1
21 38229 1 1 2 GLN HG2 H 1.421 5.170 -4.299 1.00 . A A . 2 GLN HG2 1 1
21 38230 1 1 2 GLN HG3 H 1.921 4.436 -2.776 1.00 . A A . 2 GLN HG3 1 1
21 38231 1 1 2 GLN N N -0.139 1.220 -2.740 1.00 . A A . 2 GLN N 1 1
21 38232 1 1 2 GLN NE2 N 3.006 3.866 -5.802 1.00 . A A . 2 GLN NE2 1 1
21 38233 1 1 2 GLN O O -2.001 2.737 -1.521 1.00 . A A . 2 GLN O 1 1
21 38234 1 1 2 GLN OE1 O 3.760 3.053 -3.850 1.00 . A A . 2 GLN OE1 1 1
21 38235 1 1 3 ARG C C -2.089 4.974 0.449 1.00 . A A . 3 ARG C 1 1
21 38236 1 1 3 ARG CA C -1.850 5.451 -0.981 1.00 . A A . 3 ARG CA 1 1
21 38237 1 1 3 ARG CB C -3.155 5.384 -1.776 1.00 . A A . 3 ARG CB 1 1
21 38238 1 1 3 ARG CD C -5.230 6.186 -0.605 1.00 . A A . 3 ARG CD 1 1
21 38239 1 1 3 ARG CG C -4.081 6.564 -1.527 1.00 . A A . 3 ARG CG 1 1
21 38240 1 1 3 ARG CZ C -7.615 5.621 -0.787 1.00 . A A . 3 ARG CZ 1 1
21 38241 1 1 3 ARG H H 0.013 5.080 -1.913 1.00 . A A . 3 ARG H 1 1
21 38242 1 1 3 ARG HA H -1.507 6.474 -0.954 1.00 . A A . 3 ARG HA 1 1
21 38243 1 1 3 ARG HB2 H -2.920 5.356 -2.830 1.00 . A A . 3 ARG HB2 1 1
21 38244 1 1 3 ARG HB3 H -3.680 4.480 -1.509 1.00 . A A . 3 ARG HB3 1 1
21 38245 1 1 3 ARG HD2 H -5.020 5.221 -0.168 1.00 . A A . 3 ARG HD2 1 1
21 38246 1 1 3 ARG HD3 H -5.304 6.927 0.177 1.00 . A A . 3 ARG HD3 1 1
21 38247 1 1 3 ARG HE H -6.529 6.458 -2.235 1.00 . A A . 3 ARG HE 1 1
21 38248 1 1 3 ARG HG2 H -3.516 7.363 -1.071 1.00 . A A . 3 ARG HG2 1 1
21 38249 1 1 3 ARG HG3 H -4.484 6.899 -2.472 1.00 . A A . 3 ARG HG3 1 1
21 38250 1 1 3 ARG HH11 H -6.769 5.174 0.992 1.00 . A A . 3 ARG HH11 1 1
21 38251 1 1 3 ARG HH12 H -8.451 4.782 0.851 1.00 . A A . 3 ARG HH12 1 1
21 38252 1 1 3 ARG HH21 H -8.743 5.945 -2.433 1.00 . A A . 3 ARG HH21 1 1
21 38253 1 1 3 ARG HH22 H -9.572 5.220 -1.098 1.00 . A A . 3 ARG HH22 1 1
21 38254 1 1 3 ARG N N -0.820 4.649 -1.630 1.00 . A A . 3 ARG N 1 1
21 38255 1 1 3 ARG NE N -6.503 6.117 -1.317 1.00 . A A . 3 ARG NE 1 1
21 38256 1 1 3 ARG NH1 N -7.611 5.154 0.454 1.00 . A A . 3 ARG NH1 1 1
21 38257 1 1 3 ARG NH2 N -8.735 5.593 -1.498 1.00 . A A . 3 ARG NH2 1 1
21 38258 1 1 3 ARG O O -1.622 3.907 0.845 1.00 . A A . 3 ARG O 1 1
21 38259 1 1 4 GLY C C -3.625 6.591 3.404 1.00 . A A . 4 GLY C 1 1
21 38260 1 1 4 GLY CA C -3.108 5.417 2.597 1.00 . A A . 4 GLY CA 1 1
21 38261 1 1 4 GLY H H -3.167 6.612 0.850 1.00 . A A . 4 GLY H 1 1
21 38262 1 1 4 GLY HA2 H -3.849 4.632 2.607 1.00 . A A . 4 GLY HA2 1 1
21 38263 1 1 4 GLY HA3 H -2.203 5.049 3.058 1.00 . A A . 4 GLY HA3 1 1
21 38264 1 1 4 GLY N N -2.820 5.773 1.220 1.00 . A A . 4 GLY N 1 1
21 38265 1 1 4 GLY O O -3.543 7.738 2.965 1.00 . A A . 4 GLY O 1 1
21 38266 1 1 5 ILE C C -3.573 8.210 6.028 1.00 . A A . 5 ILE C 1 1
21 38267 1 1 5 ILE CA C -4.692 7.346 5.456 1.00 . A A . 5 ILE CA 1 1
21 38268 1 1 5 ILE CB C -5.507 6.747 6.617 1.00 . A A . 5 ILE CB 1 1
21 38269 1 1 5 ILE CD1 C -7.654 5.498 7.172 1.00 . A A . 5 ILE CD1 1 1
21 38270 1 1 5 ILE CG1 C -6.768 6.063 6.084 1.00 . A A . 5 ILE CG1 1 1
21 38271 1 1 5 ILE CG2 C -5.870 7.829 7.623 1.00 . A A . 5 ILE CG2 1 1
21 38272 1 1 5 ILE H H -4.196 5.371 4.881 1.00 . A A . 5 ILE H 1 1
21 38273 1 1 5 ILE HA H -5.348 7.969 4.865 1.00 . A A . 5 ILE HA 1 1
21 38274 1 1 5 ILE HB H -4.894 6.015 7.119 1.00 . A A . 5 ILE HB 1 1
21 38275 1 1 5 ILE HD11 H -7.895 4.470 6.942 1.00 . A A . 5 ILE HD11 1 1
21 38276 1 1 5 ILE HD12 H -7.136 5.542 8.119 1.00 . A A . 5 ILE HD12 1 1
21 38277 1 1 5 ILE HD13 H -8.565 6.075 7.232 1.00 . A A . 5 ILE HD13 1 1
21 38278 1 1 5 ILE HG12 H -7.348 6.778 5.523 1.00 . A A . 5 ILE HG12 1 1
21 38279 1 1 5 ILE HG13 H -6.480 5.250 5.434 1.00 . A A . 5 ILE HG13 1 1
21 38280 1 1 5 ILE HG21 H -4.968 8.234 8.057 1.00 . A A . 5 ILE HG21 1 1
21 38281 1 1 5 ILE HG22 H -6.413 8.618 7.123 1.00 . A A . 5 ILE HG22 1 1
21 38282 1 1 5 ILE HG23 H -6.486 7.406 8.402 1.00 . A A . 5 ILE HG23 1 1
21 38283 1 1 5 ILE N N -4.159 6.304 4.586 1.00 . A A . 5 ILE N 1 1
21 38284 1 1 5 ILE O O -2.506 7.709 6.380 1.00 . A A . 5 ILE O 1 1
21 38285 1 1 6 VAL C C -3.491 11.448 7.598 1.00 . A A . 6 VAL C 1 1
21 38286 1 1 6 VAL CA C -2.842 10.447 6.650 1.00 . A A . 6 VAL CA 1 1
21 38287 1 1 6 VAL CB C -2.128 11.213 5.521 1.00 . A A . 6 VAL CB 1 1
21 38288 1 1 6 VAL CG1 C -1.055 12.128 6.091 1.00 . A A . 6 VAL CG1 1 1
21 38289 1 1 6 VAL CG2 C -1.532 10.243 4.512 1.00 . A A . 6 VAL CG2 1 1
21 38290 1 1 6 VAL H H -4.696 9.852 5.820 1.00 . A A . 6 VAL H 1 1
21 38291 1 1 6 VAL HA H -2.101 9.878 7.194 1.00 . A A . 6 VAL HA 1 1
21 38292 1 1 6 VAL HB H -2.858 11.825 5.011 1.00 . A A . 6 VAL HB 1 1
21 38293 1 1 6 VAL HG11 H -1.495 13.081 6.347 1.00 . A A . 6 VAL HG11 1 1
21 38294 1 1 6 VAL HG12 H -0.630 11.677 6.975 1.00 . A A . 6 VAL HG12 1 1
21 38295 1 1 6 VAL HG13 H -0.280 12.277 5.354 1.00 . A A . 6 VAL HG13 1 1
21 38296 1 1 6 VAL HG21 H -2.321 9.656 4.066 1.00 . A A . 6 VAL HG21 1 1
21 38297 1 1 6 VAL HG22 H -1.015 10.797 3.743 1.00 . A A . 6 VAL HG22 1 1
21 38298 1 1 6 VAL HG23 H -0.834 9.587 5.013 1.00 . A A . 6 VAL HG23 1 1
21 38299 1 1 6 VAL N N -3.826 9.512 6.118 1.00 . A A . 6 VAL N 1 1
21 38300 1 1 6 VAL O O -4.135 12.403 7.162 1.00 . A A . 6 VAL O 1 1
21 38301 1 1 7 TRP C C -2.821 13.037 10.480 1.00 . A A . 7 TRP C 1 1
21 38302 1 1 7 TRP CA C -3.886 12.109 9.906 1.00 . A A . 7 TRP CA 1 1
21 38303 1 1 7 TRP CB C -4.525 11.290 11.029 1.00 . A A . 7 TRP CB 1 1
21 38304 1 1 7 TRP CD1 C -6.290 10.509 9.343 1.00 . A A . 7 TRP CD1 1 1
21 38305 1 1 7 TRP CD2 C -6.626 9.778 11.434 1.00 . A A . 7 TRP CD2 1 1
21 38306 1 1 7 TRP CE2 C -7.658 9.283 10.613 1.00 . A A . 7 TRP CE2 1 1
21 38307 1 1 7 TRP CE3 C -6.628 9.447 12.791 1.00 . A A . 7 TRP CE3 1 1
21 38308 1 1 7 TRP CG C -5.762 10.560 10.602 1.00 . A A . 7 TRP CG 1 1
21 38309 1 1 7 TRP CH2 C -8.656 8.168 12.441 1.00 . A A . 7 TRP CH2 1 1
21 38310 1 1 7 TRP CZ2 C -8.680 8.476 11.107 1.00 . A A . 7 TRP CZ2 1 1
21 38311 1 1 7 TRP CZ3 C -7.642 8.647 13.281 1.00 . A A . 7 TRP CZ3 1 1
21 38312 1 1 7 TRP H H -2.793 10.447 9.181 1.00 . A A . 7 TRP H 1 1
21 38313 1 1 7 TRP HA H -4.649 12.707 9.430 1.00 . A A . 7 TRP HA 1 1
21 38314 1 1 7 TRP HB2 H -3.812 10.559 11.383 1.00 . A A . 7 TRP HB2 1 1
21 38315 1 1 7 TRP HB3 H -4.790 11.951 11.841 1.00 . A A . 7 TRP HB3 1 1
21 38316 1 1 7 TRP HD1 H -5.865 11.005 8.485 1.00 . A A . 7 TRP HD1 1 1
21 38317 1 1 7 TRP HE1 H -7.990 9.556 8.560 1.00 . A A . 7 TRP HE1 1 1
21 38318 1 1 7 TRP HE3 H -5.855 9.807 13.455 1.00 . A A . 7 TRP HE3 1 1
21 38319 1 1 7 TRP HH2 H -9.429 7.546 12.866 1.00 . A A . 7 TRP HH2 1 1
21 38320 1 1 7 TRP HZ2 H -9.468 8.098 10.473 1.00 . A A . 7 TRP HZ2 1 1
21 38321 1 1 7 TRP HZ3 H -7.660 8.381 14.327 1.00 . A A . 7 TRP HZ3 1 1
21 38322 1 1 7 TRP N N -3.317 11.225 8.895 1.00 . A A . 7 TRP N 1 1
21 38323 1 1 7 TRP NE1 N -7.431 9.743 9.343 1.00 . A A . 7 TRP NE1 1 1
21 38324 1 1 7 TRP O O -1.810 12.582 11.016 1.00 . A A . 7 TRP O 1 1
21 38325 1 1 8 VAL C C -2.817 16.349 11.766 1.00 . A A . 8 VAL C 1 1
21 38326 1 1 8 VAL CA C -2.114 15.333 10.873 1.00 . A A . 8 VAL CA 1 1
21 38327 1 1 8 VAL CB C -1.407 16.077 9.725 1.00 . A A . 8 VAL CB 1 1
21 38328 1 1 8 VAL CG1 C -0.452 17.125 10.275 1.00 . A A . 8 VAL CG1 1 1
21 38329 1 1 8 VAL CG2 C -0.673 15.094 8.826 1.00 . A A . 8 VAL CG2 1 1
21 38330 1 1 8 VAL H H -3.877 14.643 9.927 1.00 . A A . 8 VAL H 1 1
21 38331 1 1 8 VAL HA H -1.364 14.816 11.454 1.00 . A A . 8 VAL HA 1 1
21 38332 1 1 8 VAL HB H -2.158 16.582 9.134 1.00 . A A . 8 VAL HB 1 1
21 38333 1 1 8 VAL HG11 H -0.757 18.104 9.935 1.00 . A A . 8 VAL HG11 1 1
21 38334 1 1 8 VAL HG12 H -0.469 17.096 11.355 1.00 . A A . 8 VAL HG12 1 1
21 38335 1 1 8 VAL HG13 H 0.549 16.919 9.925 1.00 . A A . 8 VAL HG13 1 1
21 38336 1 1 8 VAL HG21 H -0.463 15.562 7.875 1.00 . A A . 8 VAL HG21 1 1
21 38337 1 1 8 VAL HG22 H 0.254 14.802 9.295 1.00 . A A . 8 VAL HG22 1 1
21 38338 1 1 8 VAL HG23 H -1.288 14.220 8.668 1.00 . A A . 8 VAL HG23 1 1
21 38339 1 1 8 VAL N N -3.053 14.341 10.364 1.00 . A A . 8 VAL N 1 1
21 38340 1 1 8 VAL O O -3.613 17.161 11.293 1.00 . A A . 8 VAL O 1 1
21 38341 1 1 9 VAL C C -2.152 18.330 14.398 1.00 . A A . 9 VAL C 1 1
21 38342 1 1 9 VAL CA C -3.121 17.216 14.020 1.00 . A A . 9 VAL CA 1 1
21 38343 1 1 9 VAL CB C -3.563 16.479 15.299 1.00 . A A . 9 VAL CB 1 1
21 38344 1 1 9 VAL CG1 C -2.382 15.766 15.940 1.00 . A A . 9 VAL CG1 1 1
21 38345 1 1 9 VAL CG2 C -4.205 17.451 16.277 1.00 . A A . 9 VAL CG2 1 1
21 38346 1 1 9 VAL H H -1.877 15.629 13.377 1.00 . A A . 9 VAL H 1 1
21 38347 1 1 9 VAL HA H -3.996 17.653 13.561 1.00 . A A . 9 VAL HA 1 1
21 38348 1 1 9 VAL HB H -4.299 15.737 15.026 1.00 . A A . 9 VAL HB 1 1
21 38349 1 1 9 VAL HG11 H -2.128 16.255 16.869 1.00 . A A . 9 VAL HG11 1 1
21 38350 1 1 9 VAL HG12 H -2.645 14.736 16.133 1.00 . A A . 9 VAL HG12 1 1
21 38351 1 1 9 VAL HG13 H -1.534 15.802 15.272 1.00 . A A . 9 VAL HG13 1 1
21 38352 1 1 9 VAL HG21 H -3.709 17.380 17.234 1.00 . A A . 9 VAL HG21 1 1
21 38353 1 1 9 VAL HG22 H -4.113 18.457 15.897 1.00 . A A . 9 VAL HG22 1 1
21 38354 1 1 9 VAL HG23 H -5.251 17.205 16.396 1.00 . A A . 9 VAL HG23 1 1
21 38355 1 1 9 VAL N N -2.519 16.298 13.060 1.00 . A A . 9 VAL N 1 1
21 38356 1 1 9 VAL O O -1.160 18.097 15.090 1.00 . A A . 9 VAL O 1 1
21 38357 1 1 10 ASP C C -2.368 21.997 14.024 1.00 . A A . 10 ASP C 1 1
21 38358 1 1 10 ASP CA C -1.600 20.695 14.232 1.00 . A A . 10 ASP CA 1 1
21 38359 1 1 10 ASP CB C -0.353 20.677 13.346 1.00 . A A . 10 ASP CB 1 1
21 38360 1 1 10 ASP CG C -0.662 21.029 11.904 1.00 . A A . 10 ASP CG 1 1
21 38361 1 1 10 ASP H H -3.250 19.665 13.394 1.00 . A A . 10 ASP H 1 1
21 38362 1 1 10 ASP HA H -1.297 20.631 15.266 1.00 . A A . 10 ASP HA 1 1
21 38363 1 1 10 ASP HB2 H 0.361 21.392 13.727 1.00 . A A . 10 ASP HB2 1 1
21 38364 1 1 10 ASP HB3 H 0.084 19.689 13.372 1.00 . A A . 10 ASP HB3 1 1
21 38365 1 1 10 ASP N N -2.445 19.542 13.940 1.00 . A A . 10 ASP N 1 1
21 38366 1 1 10 ASP O O -3.341 22.043 13.271 1.00 . A A . 10 ASP O 1 1
21 38367 1 1 10 ASP OD1 O -1.047 20.118 11.141 1.00 . A A . 10 ASP OD1 1 1
21 38368 1 1 10 ASP OD2 O -0.517 22.214 11.538 1.00 . A A . 10 ASP OD2 1 1
21 38369 1 1 11 ASP C C -1.696 25.329 13.802 1.00 . A A . 11 ASP C 1 1
21 38370 1 1 11 ASP CA C -2.568 24.356 14.588 1.00 . A A . 11 ASP CA 1 1
21 38371 1 1 11 ASP CB C -2.861 24.923 15.978 1.00 . A A . 11 ASP CB 1 1
21 38372 1 1 11 ASP CG C -4.337 24.880 16.321 1.00 . A A . 11 ASP CG 1 1
21 38373 1 1 11 ASP H H -1.143 22.953 15.283 1.00 . A A . 11 ASP H 1 1
21 38374 1 1 11 ASP HA H -3.501 24.221 14.060 1.00 . A A . 11 ASP HA 1 1
21 38375 1 1 11 ASP HB2 H -2.322 24.346 16.716 1.00 . A A . 11 ASP HB2 1 1
21 38376 1 1 11 ASP HB3 H -2.531 25.950 16.018 1.00 . A A . 11 ASP HB3 1 1
21 38377 1 1 11 ASP N N -1.924 23.052 14.698 1.00 . A A . 11 ASP N 1 1
21 38378 1 1 11 ASP O O -0.931 26.100 14.382 1.00 . A A . 11 ASP O 1 1
21 38379 1 1 11 ASP OD1 O -4.841 23.782 16.639 1.00 . A A . 11 ASP OD1 1 1
21 38380 1 1 11 ASP OD2 O -4.989 25.944 16.274 1.00 . A A . 11 ASP OD2 1 1
21 38381 1 1 12 ASP C C -1.376 25.921 10.146 1.00 . A A . 12 ASP C 1 1
21 38382 1 1 12 ASP CA C -1.036 26.165 11.613 1.00 . A A . 12 ASP CA 1 1
21 38383 1 1 12 ASP CB C 0.460 25.950 11.845 1.00 . A A . 12 ASP CB 1 1
21 38384 1 1 12 ASP CG C 1.148 27.193 12.375 1.00 . A A . 12 ASP CG 1 1
21 38385 1 1 12 ASP H H -2.441 24.650 12.076 1.00 . A A . 12 ASP H 1 1
21 38386 1 1 12 ASP HA H -1.287 27.184 11.863 1.00 . A A . 12 ASP HA 1 1
21 38387 1 1 12 ASP HB2 H 0.596 25.153 12.562 1.00 . A A . 12 ASP HB2 1 1
21 38388 1 1 12 ASP HB3 H 0.926 25.672 10.912 1.00 . A A . 12 ASP HB3 1 1
21 38389 1 1 12 ASP N N -1.814 25.287 12.479 1.00 . A A . 12 ASP N 1 1
21 38390 1 1 12 ASP O O -1.119 24.843 9.610 1.00 . A A . 12 ASP O 1 1
21 38391 1 1 12 ASP OD1 O 1.464 28.087 11.563 1.00 . A A . 12 ASP OD1 1 1
21 38392 1 1 12 ASP OD2 O 1.371 27.271 13.602 1.00 . A A . 12 ASP OD2 1 1
21 38393 1 1 13 SER C C -1.105 26.644 7.215 1.00 . A A . 13 SER C 1 1
21 38394 1 1 13 SER CA C -2.336 26.823 8.099 1.00 . A A . 13 SER CA 1 1
21 38395 1 1 13 SER CB C -3.115 28.066 7.664 1.00 . A A . 13 SER CB 1 1
21 38396 1 1 13 SER H H -2.136 27.763 9.985 1.00 . A A . 13 SER H 1 1
21 38397 1 1 13 SER HA H -2.970 25.955 7.992 1.00 . A A . 13 SER HA 1 1
21 38398 1 1 13 SER HB2 H -2.427 28.798 7.269 1.00 . A A . 13 SER HB2 1 1
21 38399 1 1 13 SER HB3 H -3.827 27.791 6.899 1.00 . A A . 13 SER HB3 1 1
21 38400 1 1 13 SER HG H -4.758 28.617 8.578 1.00 . A A . 13 SER HG 1 1
21 38401 1 1 13 SER N N -1.956 26.929 9.503 1.00 . A A . 13 SER N 1 1
21 38402 1 1 13 SER O O -1.189 26.087 6.121 1.00 . A A . 13 SER O 1 1
21 38403 1 1 13 SER OG O -3.815 28.637 8.756 1.00 . A A . 13 SER OG 1 1
21 38404 1 1 14 SER C C 1.736 25.567 6.844 1.00 . A A . 14 SER C 1 1
21 38405 1 1 14 SER CA C 1.285 27.021 6.952 1.00 . A A . 14 SER CA 1 1
21 38406 1 1 14 SER CB C 2.376 27.856 7.625 1.00 . A A . 14 SER CB 1 1
21 38407 1 1 14 SER H H 0.039 27.557 8.577 1.00 . A A . 14 SER H 1 1
21 38408 1 1 14 SER HA H 1.110 27.406 5.959 1.00 . A A . 14 SER HA 1 1
21 38409 1 1 14 SER HB2 H 2.025 28.193 8.588 1.00 . A A . 14 SER HB2 1 1
21 38410 1 1 14 SER HB3 H 3.260 27.249 7.757 1.00 . A A . 14 SER HB3 1 1
21 38411 1 1 14 SER HG H 2.826 28.718 5.924 1.00 . A A . 14 SER HG 1 1
21 38412 1 1 14 SER N N 0.037 27.123 7.699 1.00 . A A . 14 SER N 1 1
21 38413 1 1 14 SER O O 2.235 25.137 5.804 1.00 . A A . 14 SER O 1 1
21 38414 1 1 14 SER OG O 2.711 28.986 6.839 1.00 . A A . 14 SER OG 1 1
21 38415 1 1 15 ILE C C 0.830 22.524 7.399 1.00 . A A . 15 ILE C 1 1
21 38416 1 1 15 ILE CA C 1.941 23.411 7.951 1.00 . A A . 15 ILE CA 1 1
21 38417 1 1 15 ILE CB C 2.289 22.949 9.379 1.00 . A A . 15 ILE CB 1 1
21 38418 1 1 15 ILE CD1 C 4.526 24.159 9.299 1.00 . A A . 15 ILE CD1 1 1
21 38419 1 1 15 ILE CG1 C 3.229 23.954 10.049 1.00 . A A . 15 ILE CG1 1 1
21 38420 1 1 15 ILE CG2 C 2.918 21.565 9.350 1.00 . A A . 15 ILE CG2 1 1
21 38421 1 1 15 ILE H H 1.151 25.216 8.723 1.00 . A A . 15 ILE H 1 1
21 38422 1 1 15 ILE HA H 2.820 23.295 7.334 1.00 . A A . 15 ILE HA 1 1
21 38423 1 1 15 ILE HB H 1.373 22.890 9.947 1.00 . A A . 15 ILE HB 1 1
21 38424 1 1 15 ILE HD11 H 5.358 23.948 9.956 1.00 . A A . 15 ILE HD11 1 1
21 38425 1 1 15 ILE HD12 H 4.562 23.493 8.450 1.00 . A A . 15 ILE HD12 1 1
21 38426 1 1 15 ILE HD13 H 4.588 25.182 8.959 1.00 . A A . 15 ILE HD13 1 1
21 38427 1 1 15 ILE HG12 H 2.733 24.909 10.120 1.00 . A A . 15 ILE HG12 1 1
21 38428 1 1 15 ILE HG13 H 3.470 23.603 11.042 1.00 . A A . 15 ILE HG13 1 1
21 38429 1 1 15 ILE HG21 H 2.885 21.133 10.340 1.00 . A A . 15 ILE HG21 1 1
21 38430 1 1 15 ILE HG22 H 2.370 20.935 8.665 1.00 . A A . 15 ILE HG22 1 1
21 38431 1 1 15 ILE HG23 H 3.945 21.642 9.026 1.00 . A A . 15 ILE HG23 1 1
21 38432 1 1 15 ILE N N 1.555 24.816 7.925 1.00 . A A . 15 ILE N 1 1
21 38433 1 1 15 ILE O O 1.092 21.463 6.833 1.00 . A A . 15 ILE O 1 1
21 38434 1 1 16 ARG C C -1.715 22.364 5.572 1.00 . A A . 16 ARG C 1 1
21 38435 1 1 16 ARG CA C -1.563 22.216 7.083 1.00 . A A . 16 ARG CA 1 1
21 38436 1 1 16 ARG CB C -2.838 22.689 7.783 1.00 . A A . 16 ARG CB 1 1
21 38437 1 1 16 ARG CD C -4.000 22.125 9.939 1.00 . A A . 16 ARG CD 1 1
21 38438 1 1 16 ARG CG C -3.529 21.603 8.590 1.00 . A A . 16 ARG CG 1 1
21 38439 1 1 16 ARG CZ C -5.542 23.835 10.798 1.00 . A A . 16 ARG CZ 1 1
21 38440 1 1 16 ARG H H -0.557 23.822 8.024 1.00 . A A . 16 ARG H 1 1
21 38441 1 1 16 ARG HA H -1.400 21.174 7.316 1.00 . A A . 16 ARG HA 1 1
21 38442 1 1 16 ARG HB2 H -2.588 23.500 8.452 1.00 . A A . 16 ARG HB2 1 1
21 38443 1 1 16 ARG HB3 H -3.531 23.049 7.037 1.00 . A A . 16 ARG HB3 1 1
21 38444 1 1 16 ARG HD2 H -4.577 21.354 10.427 1.00 . A A . 16 ARG HD2 1 1
21 38445 1 1 16 ARG HD3 H -3.134 22.361 10.540 1.00 . A A . 16 ARG HD3 1 1
21 38446 1 1 16 ARG HE H -4.847 23.762 8.930 1.00 . A A . 16 ARG HE 1 1
21 38447 1 1 16 ARG HG2 H -4.384 21.244 8.037 1.00 . A A . 16 ARG HG2 1 1
21 38448 1 1 16 ARG HG3 H -2.835 20.791 8.750 1.00 . A A . 16 ARG HG3 1 1
21 38449 1 1 16 ARG HH11 H -4.986 22.438 12.146 1.00 . A A . 16 ARG HH11 1 1
21 38450 1 1 16 ARG HH12 H -6.073 23.650 12.739 1.00 . A A . 16 ARG HH12 1 1
21 38451 1 1 16 ARG HH21 H -6.278 25.364 9.698 1.00 . A A . 16 ARG HH21 1 1
21 38452 1 1 16 ARG HH22 H -6.808 25.313 11.345 1.00 . A A . 16 ARG HH22 1 1
21 38453 1 1 16 ARG N N -0.411 22.969 7.565 1.00 . A A . 16 ARG N 1 1
21 38454 1 1 16 ARG NE N -4.826 23.321 9.804 1.00 . A A . 16 ARG NE 1 1
21 38455 1 1 16 ARG NH1 N -5.534 23.260 11.992 1.00 . A A . 16 ARG NH1 1 1
21 38456 1 1 16 ARG NH2 N -6.269 24.927 10.597 1.00 . A A . 16 ARG NH2 1 1
21 38457 1 1 16 ARG O O -2.175 21.447 4.891 1.00 . A A . 16 ARG O 1 1
21 38458 1 1 17 TRP C C -0.442 22.921 2.842 1.00 . A A . 17 TRP C 1 1
21 38459 1 1 17 TRP CA C -1.419 23.792 3.624 1.00 . A A . 17 TRP CA 1 1
21 38460 1 1 17 TRP CB C -1.143 25.270 3.342 1.00 . A A . 17 TRP CB 1 1
21 38461 1 1 17 TRP CD1 C -1.695 25.545 0.854 1.00 . A A . 17 TRP CD1 1 1
21 38462 1 1 17 TRP CD2 C 0.461 25.876 1.361 1.00 . A A . 17 TRP CD2 1 1
21 38463 1 1 17 TRP CE2 C 0.293 26.056 -0.026 1.00 . A A . 17 TRP CE2 1 1
21 38464 1 1 17 TRP CE3 C 1.736 26.035 1.911 1.00 . A A . 17 TRP CE3 1 1
21 38465 1 1 17 TRP CG C -0.822 25.550 1.905 1.00 . A A . 17 TRP CG 1 1
21 38466 1 1 17 TRP CH2 C 2.589 26.534 -0.302 1.00 . A A . 17 TRP CH2 1 1
21 38467 1 1 17 TRP CZ2 C 1.352 26.385 -0.867 1.00 . A A . 17 TRP CZ2 1 1
21 38468 1 1 17 TRP CZ3 C 2.786 26.362 1.074 1.00 . A A . 17 TRP CZ3 1 1
21 38469 1 1 17 TRP H H -0.967 24.216 5.648 1.00 . A A . 17 TRP H 1 1
21 38470 1 1 17 TRP HA H -2.425 23.556 3.308 1.00 . A A . 17 TRP HA 1 1
21 38471 1 1 17 TRP HB2 H -2.014 25.849 3.608 1.00 . A A . 17 TRP HB2 1 1
21 38472 1 1 17 TRP HB3 H -0.303 25.592 3.941 1.00 . A A . 17 TRP HB3 1 1
21 38473 1 1 17 TRP HD1 H -2.749 25.331 0.941 1.00 . A A . 17 TRP HD1 1 1
21 38474 1 1 17 TRP HE1 H -1.440 25.906 -1.199 1.00 . A A . 17 TRP HE1 1 1
21 38475 1 1 17 TRP HE3 H 1.908 25.906 2.969 1.00 . A A . 17 TRP HE3 1 1
21 38476 1 1 17 TRP HH2 H 3.438 26.789 -0.918 1.00 . A A . 17 TRP HH2 1 1
21 38477 1 1 17 TRP HZ2 H 1.216 26.522 -1.930 1.00 . A A . 17 TRP HZ2 1 1
21 38478 1 1 17 TRP HZ3 H 3.779 26.488 1.481 1.00 . A A . 17 TRP HZ3 1 1
21 38479 1 1 17 TRP N N -1.326 23.524 5.054 1.00 . A A . 17 TRP N 1 1
21 38480 1 1 17 TRP NE1 N -1.031 25.848 -0.310 1.00 . A A . 17 TRP NE1 1 1
21 38481 1 1 17 TRP O O -0.844 22.146 1.974 1.00 . A A . 17 TRP O 1 1
21 38482 1 1 18 VAL C C 1.546 20.790 2.496 1.00 . A A . 18 VAL C 1 1
21 38483 1 1 18 VAL CA C 1.878 22.278 2.481 1.00 . A A . 18 VAL CA 1 1
21 38484 1 1 18 VAL CB C 3.255 22.492 3.136 1.00 . A A . 18 VAL CB 1 1
21 38485 1 1 18 VAL CG1 C 3.848 23.826 2.709 1.00 . A A . 18 VAL CG1 1 1
21 38486 1 1 18 VAL CG2 C 3.143 22.409 4.651 1.00 . A A . 18 VAL CG2 1 1
21 38487 1 1 18 VAL H H 1.102 23.689 3.855 1.00 . A A . 18 VAL H 1 1
21 38488 1 1 18 VAL HA H 1.934 22.614 1.456 1.00 . A A . 18 VAL HA 1 1
21 38489 1 1 18 VAL HB H 3.916 21.706 2.801 1.00 . A A . 18 VAL HB 1 1
21 38490 1 1 18 VAL HG11 H 3.642 23.993 1.662 1.00 . A A . 18 VAL HG11 1 1
21 38491 1 1 18 VAL HG12 H 3.409 24.620 3.295 1.00 . A A . 18 VAL HG12 1 1
21 38492 1 1 18 VAL HG13 H 4.917 23.811 2.866 1.00 . A A . 18 VAL HG13 1 1
21 38493 1 1 18 VAL HG21 H 3.444 23.350 5.086 1.00 . A A . 18 VAL HG21 1 1
21 38494 1 1 18 VAL HG22 H 2.121 22.196 4.924 1.00 . A A . 18 VAL HG22 1 1
21 38495 1 1 18 VAL HG23 H 3.785 21.621 5.017 1.00 . A A . 18 VAL HG23 1 1
21 38496 1 1 18 VAL N N 0.843 23.054 3.154 1.00 . A A . 18 VAL N 1 1
21 38497 1 1 18 VAL O O 1.791 20.078 1.521 1.00 . A A . 18 VAL O 1 1
21 38498 1 1 19 LEU C C -0.561 18.572 2.848 1.00 . A A . 19 LEU C 1 1
21 38499 1 1 19 LEU CA C 0.619 18.921 3.750 1.00 . A A . 19 LEU CA 1 1
21 38500 1 1 19 LEU CB C 0.270 18.610 5.207 1.00 . A A . 19 LEU CB 1 1
21 38501 1 1 19 LEU CD1 C 0.907 17.727 7.465 1.00 . A A . 19 LEU CD1 1 1
21 38502 1 1 19 LEU CD2 C 1.806 16.638 5.400 1.00 . A A . 19 LEU CD2 1 1
21 38503 1 1 19 LEU CG C 1.375 17.952 6.035 1.00 . A A . 19 LEU CG 1 1
21 38504 1 1 19 LEU H H 0.815 20.941 4.350 1.00 . A A . 19 LEU H 1 1
21 38505 1 1 19 LEU HA H 1.470 18.325 3.457 1.00 . A A . 19 LEU HA 1 1
21 38506 1 1 19 LEU HB2 H 0.005 19.538 5.689 1.00 . A A . 19 LEU HB2 1 1
21 38507 1 1 19 LEU HB3 H -0.584 17.948 5.208 1.00 . A A . 19 LEU HB3 1 1
21 38508 1 1 19 LEU HD11 H -0.149 17.503 7.467 1.00 . A A . 19 LEU HD11 1 1
21 38509 1 1 19 LEU HD12 H 1.088 18.619 8.047 1.00 . A A . 19 LEU HD12 1 1
21 38510 1 1 19 LEU HD13 H 1.452 16.900 7.896 1.00 . A A . 19 LEU HD13 1 1
21 38511 1 1 19 LEU HD21 H 1.607 15.826 6.083 1.00 . A A . 19 LEU HD21 1 1
21 38512 1 1 19 LEU HD22 H 2.864 16.675 5.182 1.00 . A A . 19 LEU HD22 1 1
21 38513 1 1 19 LEU HD23 H 1.255 16.483 4.484 1.00 . A A . 19 LEU HD23 1 1
21 38514 1 1 19 LEU HG H 2.233 18.609 6.065 1.00 . A A . 19 LEU HG 1 1
21 38515 1 1 19 LEU N N 0.986 20.326 3.607 1.00 . A A . 19 LEU N 1 1
21 38516 1 1 19 LEU O O -0.474 17.665 2.021 1.00 . A A . 19 LEU O 1 1
21 38517 1 1 20 GLU C C -2.526 19.094 0.721 1.00 . A A . 20 GLU C 1 1
21 38518 1 1 20 GLU CA C -2.856 19.068 2.210 1.00 . A A . 20 GLU CA 1 1
21 38519 1 1 20 GLU CB C -3.922 20.120 2.526 1.00 . A A . 20 GLU CB 1 1
21 38520 1 1 20 GLU CD C -6.443 20.220 2.629 1.00 . A A . 20 GLU CD 1 1
21 38521 1 1 20 GLU CG C -5.227 19.908 1.779 1.00 . A A . 20 GLU CG 1 1
21 38522 1 1 20 GLU H H -1.668 20.010 3.687 1.00 . A A . 20 GLU H 1 1
21 38523 1 1 20 GLU HA H -3.241 18.092 2.464 1.00 . A A . 20 GLU HA 1 1
21 38524 1 1 20 GLU HB2 H -4.129 20.098 3.586 1.00 . A A . 20 GLU HB2 1 1
21 38525 1 1 20 GLU HB3 H -3.536 21.094 2.265 1.00 . A A . 20 GLU HB3 1 1
21 38526 1 1 20 GLU HG2 H -5.239 20.550 0.911 1.00 . A A . 20 GLU HG2 1 1
21 38527 1 1 20 GLU HG3 H -5.283 18.877 1.462 1.00 . A A . 20 GLU HG3 1 1
21 38528 1 1 20 GLU N N -1.660 19.301 3.012 1.00 . A A . 20 GLU N 1 1
21 38529 1 1 20 GLU O O -2.964 18.229 -0.038 1.00 . A A . 20 GLU O 1 1
21 38530 1 1 20 GLU OE1 O -6.290 20.922 3.650 1.00 . A A . 20 GLU OE1 1 1
21 38531 1 1 20 GLU OE2 O -7.549 19.763 2.272 1.00 . A A . 20 GLU OE2 1 1
21 38532 1 1 21 ARG C C -0.500 19.058 -1.535 1.00 . A A . 21 ARG C 1 1
21 38533 1 1 21 ARG CA C -1.365 20.233 -1.089 1.00 . A A . 21 ARG CA 1 1
21 38534 1 1 21 ARG CB C -0.608 21.546 -1.302 1.00 . A A . 21 ARG CB 1 1
21 38535 1 1 21 ARG CD C -0.719 23.592 -2.757 1.00 . A A . 21 ARG CD 1 1
21 38536 1 1 21 ARG CG C -1.484 22.678 -1.813 1.00 . A A . 21 ARG CG 1 1
21 38537 1 1 21 ARG CZ C -1.498 22.898 -4.983 1.00 . A A . 21 ARG CZ 1 1
21 38538 1 1 21 ARG H H -1.435 20.752 0.962 1.00 . A A . 21 ARG H 1 1
21 38539 1 1 21 ARG HA H -2.266 20.248 -1.683 1.00 . A A . 21 ARG HA 1 1
21 38540 1 1 21 ARG HB2 H -0.173 21.853 -0.362 1.00 . A A . 21 ARG HB2 1 1
21 38541 1 1 21 ARG HB3 H 0.182 21.380 -2.018 1.00 . A A . 21 ARG HB3 1 1
21 38542 1 1 21 ARG HD2 H -1.270 24.514 -2.869 1.00 . A A . 21 ARG HD2 1 1
21 38543 1 1 21 ARG HD3 H 0.249 23.801 -2.327 1.00 . A A . 21 ARG HD3 1 1
21 38544 1 1 21 ARG HE H 0.353 22.631 -4.288 1.00 . A A . 21 ARG HE 1 1
21 38545 1 1 21 ARG HG2 H -2.328 22.258 -2.341 1.00 . A A . 21 ARG HG2 1 1
21 38546 1 1 21 ARG HG3 H -1.836 23.257 -0.971 1.00 . A A . 21 ARG HG3 1 1
21 38547 1 1 21 ARG HH11 H -2.896 23.797 -3.835 1.00 . A A . 21 ARG HH11 1 1
21 38548 1 1 21 ARG HH12 H -3.432 23.303 -5.407 1.00 . A A . 21 ARG HH12 1 1
21 38549 1 1 21 ARG HH21 H -0.341 21.976 -6.360 1.00 . A A . 21 ARG HH21 1 1
21 38550 1 1 21 ARG HH22 H -1.978 22.266 -6.842 1.00 . A A . 21 ARG HH22 1 1
21 38551 1 1 21 ARG N N -1.752 20.093 0.309 1.00 . A A . 21 ARG N 1 1
21 38552 1 1 21 ARG NE N -0.534 22.988 -4.073 1.00 . A A . 21 ARG NE 1 1
21 38553 1 1 21 ARG NH1 N -2.708 23.371 -4.720 1.00 . A A . 21 ARG NH1 1 1
21 38554 1 1 21 ARG NH2 N -1.252 22.334 -6.159 1.00 . A A . 21 ARG NH2 1 1
21 38555 1 1 21 ARG O O -0.376 18.782 -2.728 1.00 . A A . 21 ARG O 1 1
21 38556 1 1 22 ALA C C 0.128 15.940 -0.958 1.00 . A A . 22 ALA C 1 1
21 38557 1 1 22 ALA CA C 0.948 17.222 -0.859 1.00 . A A . 22 ALA CA 1 1
21 38558 1 1 22 ALA CB C 2.026 17.081 0.205 1.00 . A A . 22 ALA CB 1 1
21 38559 1 1 22 ALA H H -0.041 18.637 0.365 1.00 . A A . 22 ALA H 1 1
21 38560 1 1 22 ALA HA H 1.434 17.401 -1.808 1.00 . A A . 22 ALA HA 1 1
21 38561 1 1 22 ALA HB1 H 2.889 16.589 -0.221 1.00 . A A . 22 ALA HB1 1 1
21 38562 1 1 22 ALA HB2 H 2.309 18.060 0.562 1.00 . A A . 22 ALA HB2 1 1
21 38563 1 1 22 ALA HB3 H 1.646 16.494 1.026 1.00 . A A . 22 ALA HB3 1 1
21 38564 1 1 22 ALA N N 0.096 18.369 -0.567 1.00 . A A . 22 ALA N 1 1
21 38565 1 1 22 ALA O O 0.219 15.207 -1.943 1.00 . A A . 22 ALA O 1 1
21 38566 1 1 23 LEU C C -2.641 14.583 -0.918 1.00 . A A . 23 LEU C 1 1
21 38567 1 1 23 LEU CA C -1.509 14.480 0.099 1.00 . A A . 23 LEU CA 1 1
21 38568 1 1 23 LEU CB C -2.084 14.271 1.501 1.00 . A A . 23 LEU CB 1 1
21 38569 1 1 23 LEU CD1 C -1.846 14.406 3.992 1.00 . A A . 23 LEU CD1 1 1
21 38570 1 1 23 LEU CD2 C 0.005 13.444 2.613 1.00 . A A . 23 LEU CD2 1 1
21 38571 1 1 23 LEU CG C -1.112 14.477 2.663 1.00 . A A . 23 LEU CG 1 1
21 38572 1 1 23 LEU H H -0.702 16.297 0.825 1.00 . A A . 23 LEU H 1 1
21 38573 1 1 23 LEU HA H -0.887 13.635 -0.156 1.00 . A A . 23 LEU HA 1 1
21 38574 1 1 23 LEU HB2 H -2.902 14.963 1.629 1.00 . A A . 23 LEU HB2 1 1
21 38575 1 1 23 LEU HB3 H -2.459 13.259 1.556 1.00 . A A . 23 LEU HB3 1 1
21 38576 1 1 23 LEU HD11 H -2.452 13.513 4.022 1.00 . A A . 23 LEU HD11 1 1
21 38577 1 1 23 LEU HD12 H -2.479 15.274 4.100 1.00 . A A . 23 LEU HD12 1 1
21 38578 1 1 23 LEU HD13 H -1.129 14.382 4.799 1.00 . A A . 23 LEU HD13 1 1
21 38579 1 1 23 LEU HD21 H 0.612 13.613 1.737 1.00 . A A . 23 LEU HD21 1 1
21 38580 1 1 23 LEU HD22 H -0.424 12.453 2.569 1.00 . A A . 23 LEU HD22 1 1
21 38581 1 1 23 LEU HD23 H 0.617 13.532 3.499 1.00 . A A . 23 LEU HD23 1 1
21 38582 1 1 23 LEU HG H -0.665 15.458 2.581 1.00 . A A . 23 LEU HG 1 1
21 38583 1 1 23 LEU N N -0.672 15.675 0.069 1.00 . A A . 23 LEU N 1 1
21 38584 1 1 23 LEU O O -2.776 13.735 -1.799 1.00 . A A . 23 LEU O 1 1
21 38585 1 1 24 ALA C C -4.099 15.877 -3.150 1.00 . A A . 24 ALA C 1 1
21 38586 1 1 24 ALA CA C -4.570 15.844 -1.700 1.00 . A A . 24 ALA CA 1 1
21 38587 1 1 24 ALA CB C -5.294 17.135 -1.349 1.00 . A A . 24 ALA CB 1 1
21 38588 1 1 24 ALA H H -3.293 16.270 -0.067 1.00 . A A . 24 ALA H 1 1
21 38589 1 1 24 ALA HA H -5.264 15.025 -1.576 1.00 . A A . 24 ALA HA 1 1
21 38590 1 1 24 ALA HB1 H -4.672 17.979 -1.612 1.00 . A A . 24 ALA HB1 1 1
21 38591 1 1 24 ALA HB2 H -6.223 17.187 -1.897 1.00 . A A . 24 ALA HB2 1 1
21 38592 1 1 24 ALA HB3 H -5.500 17.156 -0.289 1.00 . A A . 24 ALA HB3 1 1
21 38593 1 1 24 ALA N N -3.452 15.628 -0.790 1.00 . A A . 24 ALA N 1 1
21 38594 1 1 24 ALA O O -4.851 15.545 -4.065 1.00 . A A . 24 ALA O 1 1
21 38595 1 1 25 GLY C C -1.724 15.024 -5.154 1.00 . A A . 25 GLY C 1 1
21 38596 1 1 25 GLY CA C -2.299 16.349 -4.694 1.00 . A A . 25 GLY CA 1 1
21 38597 1 1 25 GLY H H -2.294 16.532 -2.584 1.00 . A A . 25 GLY H 1 1
21 38598 1 1 25 GLY HA2 H -3.081 16.646 -5.376 1.00 . A A . 25 GLY HA2 1 1
21 38599 1 1 25 GLY HA3 H -1.517 17.093 -4.712 1.00 . A A . 25 GLY HA3 1 1
21 38600 1 1 25 GLY N N -2.848 16.280 -3.352 1.00 . A A . 25 GLY N 1 1
21 38601 1 1 25 GLY O O -1.984 14.582 -6.272 1.00 . A A . 25 GLY O 1 1
21 38602 1 1 26 ALA C C -1.370 12.001 -4.683 1.00 . A A . 26 ALA C 1 1
21 38603 1 1 26 ALA CA C -0.324 13.108 -4.614 1.00 . A A . 26 ALA CA 1 1
21 38604 1 1 26 ALA CB C 0.747 12.762 -3.590 1.00 . A A . 26 ALA CB 1 1
21 38605 1 1 26 ALA H H -0.767 14.794 -3.414 1.00 . A A . 26 ALA H 1 1
21 38606 1 1 26 ALA HA H 0.152 13.200 -5.580 1.00 . A A . 26 ALA HA 1 1
21 38607 1 1 26 ALA HB1 H 1.293 11.890 -3.922 1.00 . A A . 26 ALA HB1 1 1
21 38608 1 1 26 ALA HB2 H 1.426 13.594 -3.484 1.00 . A A . 26 ALA HB2 1 1
21 38609 1 1 26 ALA HB3 H 0.281 12.554 -2.639 1.00 . A A . 26 ALA HB3 1 1
21 38610 1 1 26 ALA N N -0.938 14.390 -4.290 1.00 . A A . 26 ALA N 1 1
21 38611 1 1 26 ALA O O -1.126 10.937 -5.251 1.00 . A A . 26 ALA O 1 1
21 38612 1 1 27 GLY C C -3.831 10.656 -2.742 1.00 . A A . 27 GLY C 1 1
21 38613 1 1 27 GLY CA C -3.603 11.273 -4.108 1.00 . A A . 27 GLY CA 1 1
21 38614 1 1 27 GLY H H -2.676 13.124 -3.663 1.00 . A A . 27 GLY H 1 1
21 38615 1 1 27 GLY HA2 H -4.517 11.749 -4.433 1.00 . A A . 27 GLY HA2 1 1
21 38616 1 1 27 GLY HA3 H -3.349 10.489 -4.806 1.00 . A A . 27 GLY HA3 1 1
21 38617 1 1 27 GLY N N -2.538 12.258 -4.101 1.00 . A A . 27 GLY N 1 1
21 38618 1 1 27 GLY O O -4.805 9.931 -2.534 1.00 . A A . 27 GLY O 1 1
21 38619 1 1 28 LEU C C -4.209 11.036 0.289 1.00 . A A . 28 LEU C 1 1
21 38620 1 1 28 LEU CA C -3.035 10.407 -0.455 1.00 . A A . 28 LEU CA 1 1
21 38621 1 1 28 LEU CB C -1.737 10.655 0.315 1.00 . A A . 28 LEU CB 1 1
21 38622 1 1 28 LEU CD1 C 0.748 10.984 0.265 1.00 . A A . 28 LEU CD1 1 1
21 38623 1 1 28 LEU CD2 C -0.244 8.842 -0.562 1.00 . A A . 28 LEU CD2 1 1
21 38624 1 1 28 LEU CG C -0.441 10.345 -0.436 1.00 . A A . 28 LEU CG 1 1
21 38625 1 1 28 LEU H H -2.175 11.524 -2.033 1.00 . A A . 28 LEU H 1 1
21 38626 1 1 28 LEU HA H -3.202 9.343 -0.531 1.00 . A A . 28 LEU HA 1 1
21 38627 1 1 28 LEU HB2 H -1.714 11.696 0.598 1.00 . A A . 28 LEU HB2 1 1
21 38628 1 1 28 LEU HB3 H -1.759 10.043 1.205 1.00 . A A . 28 LEU HB3 1 1
21 38629 1 1 28 LEU HD11 H 1.663 10.626 -0.182 1.00 . A A . 28 LEU HD11 1 1
21 38630 1 1 28 LEU HD12 H 0.732 10.721 1.312 1.00 . A A . 28 LEU HD12 1 1
21 38631 1 1 28 LEU HD13 H 0.692 12.058 0.163 1.00 . A A . 28 LEU HD13 1 1
21 38632 1 1 28 LEU HD21 H 0.812 8.618 -0.591 1.00 . A A . 28 LEU HD21 1 1
21 38633 1 1 28 LEU HD22 H -0.712 8.493 -1.471 1.00 . A A . 28 LEU HD22 1 1
21 38634 1 1 28 LEU HD23 H -0.694 8.347 0.287 1.00 . A A . 28 LEU HD23 1 1
21 38635 1 1 28 LEU HG H -0.503 10.760 -1.433 1.00 . A A . 28 LEU HG 1 1
21 38636 1 1 28 LEU N N -2.930 10.941 -1.808 1.00 . A A . 28 LEU N 1 1
21 38637 1 1 28 LEU O O -4.532 12.207 0.085 1.00 . A A . 28 LEU O 1 1
21 38638 1 1 29 THR C C -5.556 11.813 2.917 1.00 . A A . 29 THR C 1 1
21 38639 1 1 29 THR CA C -5.980 10.732 1.930 1.00 . A A . 29 THR CA 1 1
21 38640 1 1 29 THR CB C -6.658 9.585 2.702 1.00 . A A . 29 THR CB 1 1
21 38641 1 1 29 THR CG2 C -7.952 10.057 3.348 1.00 . A A . 29 THR CG2 1 1
21 38642 1 1 29 THR H H -4.539 9.328 1.273 1.00 . A A . 29 THR H 1 1
21 38643 1 1 29 THR HA H -6.701 11.150 1.241 1.00 . A A . 29 THR HA 1 1
21 38644 1 1 29 THR HB H -5.987 9.249 3.480 1.00 . A A . 29 THR HB 1 1
21 38645 1 1 29 THR HG1 H -7.491 8.796 1.098 1.00 . A A . 29 THR HG1 1 1
21 38646 1 1 29 THR HG21 H -8.737 10.078 2.606 1.00 . A A . 29 THR HG21 1 1
21 38647 1 1 29 THR HG22 H -7.812 11.049 3.751 1.00 . A A . 29 THR HG22 1 1
21 38648 1 1 29 THR HG23 H -8.226 9.380 4.143 1.00 . A A . 29 THR HG23 1 1
21 38649 1 1 29 THR N N -4.844 10.252 1.154 1.00 . A A . 29 THR N 1 1
21 38650 1 1 29 THR O O -4.809 11.547 3.860 1.00 . A A . 29 THR O 1 1
21 38651 1 1 29 THR OG1 O -6.932 8.493 1.817 1.00 . A A . 29 THR OG1 1 1
21 38652 1 1 30 CYS C C -6.739 14.302 4.678 1.00 . A A . 30 CYS C 1 1
21 38653 1 1 30 CYS CA C -5.705 14.154 3.567 1.00 . A A . 30 CYS CA 1 1
21 38654 1 1 30 CYS CB C -5.620 15.448 2.756 1.00 . A A . 30 CYS CB 1 1
21 38655 1 1 30 CYS H H -6.626 13.181 1.928 1.00 . A A . 30 CYS H 1 1
21 38656 1 1 30 CYS HA H -4.742 13.954 4.012 1.00 . A A . 30 CYS HA 1 1
21 38657 1 1 30 CYS HB2 H -4.776 15.389 2.085 1.00 . A A . 30 CYS HB2 1 1
21 38658 1 1 30 CYS HB3 H -6.525 15.560 2.177 1.00 . A A . 30 CYS HB3 1 1
21 38659 1 1 30 CYS HG H -4.765 16.601 4.863 1.00 . A A . 30 CYS HG 1 1
21 38660 1 1 30 CYS N N -6.036 13.031 2.696 1.00 . A A . 30 CYS N 1 1
21 38661 1 1 30 CYS O O -7.943 14.343 4.421 1.00 . A A . 30 CYS O 1 1
21 38662 1 1 30 CYS SG S -5.419 16.937 3.762 1.00 . A A . 30 CYS SG 1 1
21 38663 1 1 31 THR C C -6.525 15.425 8.128 1.00 . A A . 31 THR C 1 1
21 38664 1 1 31 THR CA C -7.144 14.521 7.068 1.00 . A A . 31 THR CA 1 1
21 38665 1 1 31 THR CB C -7.465 13.154 7.700 1.00 . A A . 31 THR CB 1 1
21 38666 1 1 31 THR CG2 C -8.634 13.266 8.668 1.00 . A A . 31 THR CG2 1 1
21 38667 1 1 31 THR H H -5.293 14.342 6.058 1.00 . A A . 31 THR H 1 1
21 38668 1 1 31 THR HA H -8.069 14.963 6.728 1.00 . A A . 31 THR HA 1 1
21 38669 1 1 31 THR HB H -6.597 12.813 8.245 1.00 . A A . 31 THR HB 1 1
21 38670 1 1 31 THR HG1 H -6.986 11.709 6.446 1.00 . A A . 31 THR HG1 1 1
21 38671 1 1 31 THR HG21 H -8.291 13.694 9.597 1.00 . A A . 31 THR HG21 1 1
21 38672 1 1 31 THR HG22 H -9.043 12.284 8.854 1.00 . A A . 31 THR HG22 1 1
21 38673 1 1 31 THR HG23 H -9.397 13.899 8.239 1.00 . A A . 31 THR HG23 1 1
21 38674 1 1 31 THR N N -6.262 14.381 5.917 1.00 . A A . 31 THR N 1 1
21 38675 1 1 31 THR O O -5.326 15.351 8.399 1.00 . A A . 31 THR O 1 1
21 38676 1 1 31 THR OG1 O -7.777 12.202 6.676 1.00 . A A . 31 THR OG1 1 1
21 38677 1 1 32 THR C C -7.998 17.535 10.740 1.00 . A A . 32 THR C 1 1
21 38678 1 1 32 THR CA C -6.883 17.197 9.758 1.00 . A A . 32 THR CA 1 1
21 38679 1 1 32 THR CB C -6.342 18.502 9.144 1.00 . A A . 32 THR CB 1 1
21 38680 1 1 32 THR CG2 C -5.077 18.239 8.341 1.00 . A A . 32 THR CG2 1 1
21 38681 1 1 32 THR H H -8.294 16.290 8.468 1.00 . A A . 32 THR H 1 1
21 38682 1 1 32 THR HA H -6.078 16.716 10.294 1.00 . A A . 32 THR HA 1 1
21 38683 1 1 32 THR HB H -6.106 19.189 9.945 1.00 . A A . 32 THR HB 1 1
21 38684 1 1 32 THR HG1 H -7.255 18.735 7.411 1.00 . A A . 32 THR HG1 1 1
21 38685 1 1 32 THR HG21 H -4.328 17.800 8.983 1.00 . A A . 32 THR HG21 1 1
21 38686 1 1 32 THR HG22 H -4.705 19.170 7.940 1.00 . A A . 32 THR HG22 1 1
21 38687 1 1 32 THR HG23 H -5.299 17.561 7.531 1.00 . A A . 32 THR HG23 1 1
21 38688 1 1 32 THR N N -7.349 16.278 8.727 1.00 . A A . 32 THR N 1 1
21 38689 1 1 32 THR O O -9.164 17.217 10.504 1.00 . A A . 32 THR O 1 1
21 38690 1 1 32 THR OG1 O -7.335 19.094 8.298 1.00 . A A . 32 THR OG1 1 1
21 38691 1 1 33 PHE C C -8.159 19.825 13.593 1.00 . A A . 33 PHE C 1 1
21 38692 1 1 33 PHE CA C -8.606 18.563 12.861 1.00 . A A . 33 PHE CA 1 1
21 38693 1 1 33 PHE CB C -8.802 17.422 13.861 1.00 . A A . 33 PHE CB 1 1
21 38694 1 1 33 PHE CD1 C -10.551 15.926 12.863 1.00 . A A . 33 PHE CD1 1 1
21 38695 1 1 33 PHE CD2 C -8.309 15.124 12.981 1.00 . A A . 33 PHE CD2 1 1
21 38696 1 1 33 PHE CE1 C -10.948 14.739 12.275 1.00 . A A . 33 PHE CE1 1 1
21 38697 1 1 33 PHE CE2 C -8.699 13.936 12.393 1.00 . A A . 33 PHE CE2 1 1
21 38698 1 1 33 PHE CG C -9.229 16.132 13.222 1.00 . A A . 33 PHE CG 1 1
21 38699 1 1 33 PHE CZ C -10.021 13.743 12.040 1.00 . A A . 33 PHE CZ 1 1
21 38700 1 1 33 PHE H H -6.690 18.408 11.973 1.00 . A A . 33 PHE H 1 1
21 38701 1 1 33 PHE HA H -9.544 18.761 12.365 1.00 . A A . 33 PHE HA 1 1
21 38702 1 1 33 PHE HB2 H -7.871 17.243 14.379 1.00 . A A . 33 PHE HB2 1 1
21 38703 1 1 33 PHE HB3 H -9.558 17.706 14.576 1.00 . A A . 33 PHE HB3 1 1
21 38704 1 1 33 PHE HD1 H -11.278 16.705 13.046 1.00 . A A . 33 PHE HD1 1 1
21 38705 1 1 33 PHE HD2 H -7.275 15.273 13.257 1.00 . A A . 33 PHE HD2 1 1
21 38706 1 1 33 PHE HE1 H -11.982 14.592 12.001 1.00 . A A . 33 PHE HE1 1 1
21 38707 1 1 33 PHE HE2 H -7.973 13.159 12.211 1.00 . A A . 33 PHE HE2 1 1
21 38708 1 1 33 PHE HZ H -10.328 12.816 11.580 1.00 . A A . 33 PHE HZ 1 1
21 38709 1 1 33 PHE N N -7.635 18.182 11.842 1.00 . A A . 33 PHE N 1 1
21 38710 1 1 33 PHE O O -8.620 20.926 13.290 1.00 . A A . 33 PHE O 1 1
21 38711 1 1 34 GLU C C -5.885 20.297 16.491 1.00 . A A . 34 GLU C 1 1
21 38712 1 1 34 GLU CA C -6.753 20.781 15.333 1.00 . A A . 34 GLU CA 1 1
21 38713 1 1 34 GLU CB C -7.912 21.625 15.868 1.00 . A A . 34 GLU CB 1 1
21 38714 1 1 34 GLU CD C -9.337 23.668 15.448 1.00 . A A . 34 GLU CD 1 1
21 38715 1 1 34 GLU CG C -7.980 23.018 15.265 1.00 . A A . 34 GLU CG 1 1
21 38716 1 1 34 GLU H H -6.931 18.754 14.751 1.00 . A A . 34 GLU H 1 1
21 38717 1 1 34 GLU HA H -6.149 21.391 14.678 1.00 . A A . 34 GLU HA 1 1
21 38718 1 1 34 GLU HB2 H -8.840 21.116 15.653 1.00 . A A . 34 GLU HB2 1 1
21 38719 1 1 34 GLU HB3 H -7.805 21.724 16.938 1.00 . A A . 34 GLU HB3 1 1
21 38720 1 1 34 GLU HG2 H -7.234 23.639 15.740 1.00 . A A . 34 GLU HG2 1 1
21 38721 1 1 34 GLU HG3 H -7.769 22.950 14.208 1.00 . A A . 34 GLU HG3 1 1
21 38722 1 1 34 GLU N N -7.260 19.656 14.557 1.00 . A A . 34 GLU N 1 1
21 38723 1 1 34 GLU O O -4.689 20.578 16.545 1.00 . A A . 34 GLU O 1 1
21 38724 1 1 34 GLU OE1 O -9.937 23.496 16.530 1.00 . A A . 34 GLU OE1 1 1
21 38725 1 1 34 GLU OE2 O -9.800 24.348 14.509 1.00 . A A . 34 GLU OE2 1 1
21 38726 1 1 35 ASN C C -6.026 17.545 18.732 1.00 . A A . 35 ASN C 1 1
21 38727 1 1 35 ASN CA C -5.784 19.043 18.575 1.00 . A A . 35 ASN CA 1 1
21 38728 1 1 35 ASN CB C -6.221 19.777 19.845 1.00 . A A . 35 ASN CB 1 1
21 38729 1 1 35 ASN CG C -7.692 20.146 19.822 1.00 . A A . 35 ASN CG 1 1
21 38730 1 1 35 ASN H H -7.455 19.375 17.319 1.00 . A A . 35 ASN H 1 1
21 38731 1 1 35 ASN HA H -4.730 19.211 18.418 1.00 . A A . 35 ASN HA 1 1
21 38732 1 1 35 ASN HB2 H -6.042 19.141 20.700 1.00 . A A . 35 ASN HB2 1 1
21 38733 1 1 35 ASN HB3 H -5.643 20.683 19.947 1.00 . A A . 35 ASN HB3 1 1
21 38734 1 1 35 ASN HD21 H -8.200 18.233 20.022 1.00 . A A . 35 ASN HD21 1 1
21 38735 1 1 35 ASN HD22 H -9.512 19.352 19.921 1.00 . A A . 35 ASN HD22 1 1
21 38736 1 1 35 ASN N N -6.499 19.566 17.417 1.00 . A A . 35 ASN N 1 1
21 38737 1 1 35 ASN ND2 N -8.555 19.142 19.933 1.00 . A A . 35 ASN ND2 1 1
21 38738 1 1 35 ASN O O -6.980 16.998 18.181 1.00 . A A . 35 ASN O 1 1
21 38739 1 1 35 ASN OD1 O -8.047 21.319 19.707 1.00 . A A . 35 ASN OD1 1 1
21 38740 1 1 36 GLY C C -6.690 15.066 20.129 1.00 . A A . 36 GLY C 1 1
21 38741 1 1 36 GLY CA C -5.289 15.457 19.705 1.00 . A A . 36 GLY CA 1 1
21 38742 1 1 36 GLY H H -4.411 17.374 19.903 1.00 . A A . 36 GLY H 1 1
21 38743 1 1 36 GLY HA2 H -5.043 14.940 18.789 1.00 . A A . 36 GLY HA2 1 1
21 38744 1 1 36 GLY HA3 H -4.595 15.154 20.475 1.00 . A A . 36 GLY HA3 1 1
21 38745 1 1 36 GLY N N -5.153 16.886 19.488 1.00 . A A . 36 GLY N 1 1
21 38746 1 1 36 GLY O O -7.156 13.969 19.821 1.00 . A A . 36 GLY O 1 1
21 38747 1 1 37 ASN C C -9.609 15.222 20.165 1.00 . A A . 37 ASN C 1 1
21 38748 1 1 37 ASN CA C -8.721 15.706 21.308 1.00 . A A . 37 ASN CA 1 1
21 38749 1 1 37 ASN CB C -9.317 16.969 21.932 1.00 . A A . 37 ASN CB 1 1
21 38750 1 1 37 ASN CG C -10.166 16.667 23.151 1.00 . A A . 37 ASN CG 1 1
21 38751 1 1 37 ASN H H -6.940 16.821 21.053 1.00 . A A . 37 ASN H 1 1
21 38752 1 1 37 ASN HA H -8.670 14.933 22.060 1.00 . A A . 37 ASN HA 1 1
21 38753 1 1 37 ASN HB2 H -8.515 17.629 22.230 1.00 . A A . 37 ASN HB2 1 1
21 38754 1 1 37 ASN HB3 H -9.934 17.469 21.200 1.00 . A A . 37 ASN HB3 1 1
21 38755 1 1 37 ASN HD21 H -9.288 18.140 24.159 1.00 . A A . 37 ASN HD21 1 1
21 38756 1 1 37 ASN HD22 H -10.499 17.259 25.020 1.00 . A A . 37 ASN HD22 1 1
21 38757 1 1 37 ASN N N -7.365 15.964 20.839 1.00 . A A . 37 ASN N 1 1
21 38758 1 1 37 ASN ND2 N -9.964 17.433 24.217 1.00 . A A . 37 ASN ND2 1 1
21 38759 1 1 37 ASN O O -10.292 14.206 20.285 1.00 . A A . 37 ASN O 1 1
21 38760 1 1 37 ASN OD1 O -10.994 15.756 23.135 1.00 . A A . 37 ASN OD1 1 1
21 38761 1 1 38 GLU C C -9.965 14.256 17.325 1.00 . A A . 38 GLU C 1 1
21 38762 1 1 38 GLU CA C -10.397 15.604 17.894 1.00 . A A . 38 GLU CA 1 1
21 38763 1 1 38 GLU CB C -10.280 16.685 16.818 1.00 . A A . 38 GLU CB 1 1
21 38764 1 1 38 GLU CD C -11.665 18.547 15.819 1.00 . A A . 38 GLU CD 1 1
21 38765 1 1 38 GLU CG C -11.138 17.910 17.090 1.00 . A A . 38 GLU CG 1 1
21 38766 1 1 38 GLU H H -9.028 16.758 19.024 1.00 . A A . 38 GLU H 1 1
21 38767 1 1 38 GLU HA H -11.426 15.534 18.211 1.00 . A A . 38 GLU HA 1 1
21 38768 1 1 38 GLU HB2 H -9.250 17.001 16.751 1.00 . A A . 38 GLU HB2 1 1
21 38769 1 1 38 GLU HB3 H -10.581 16.265 15.870 1.00 . A A . 38 GLU HB3 1 1
21 38770 1 1 38 GLU HG2 H -11.978 17.616 17.702 1.00 . A A . 38 GLU HG2 1 1
21 38771 1 1 38 GLU HG3 H -10.544 18.639 17.622 1.00 . A A . 38 GLU HG3 1 1
21 38772 1 1 38 GLU N N -9.593 15.958 19.058 1.00 . A A . 38 GLU N 1 1
21 38773 1 1 38 GLU O O -10.783 13.353 17.148 1.00 . A A . 38 GLU O 1 1
21 38774 1 1 38 GLU OE1 O -12.502 17.914 15.142 1.00 . A A . 38 GLU OE1 1 1
21 38775 1 1 38 GLU OE2 O -11.241 19.678 15.502 1.00 . A A . 38 GLU OE2 1 1
21 38776 1 1 39 VAL C C -8.557 11.686 17.322 1.00 . A A . 39 VAL C 1 1
21 38777 1 1 39 VAL CA C -8.131 12.890 16.490 1.00 . A A . 39 VAL CA 1 1
21 38778 1 1 39 VAL CB C -6.593 12.933 16.420 1.00 . A A . 39 VAL CB 1 1
21 38779 1 1 39 VAL CG1 C -6.025 11.528 16.292 1.00 . A A . 39 VAL CG1 1 1
21 38780 1 1 39 VAL CG2 C -6.138 13.809 15.262 1.00 . A A . 39 VAL CG2 1 1
21 38781 1 1 39 VAL H H -8.070 14.882 17.202 1.00 . A A . 39 VAL H 1 1
21 38782 1 1 39 VAL HA H -8.513 12.774 15.486 1.00 . A A . 39 VAL HA 1 1
21 38783 1 1 39 VAL HB H -6.223 13.365 17.338 1.00 . A A . 39 VAL HB 1 1
21 38784 1 1 39 VAL HG11 H -4.970 11.586 16.064 1.00 . A A . 39 VAL HG11 1 1
21 38785 1 1 39 VAL HG12 H -6.165 10.997 17.221 1.00 . A A . 39 VAL HG12 1 1
21 38786 1 1 39 VAL HG13 H -6.535 11.004 15.497 1.00 . A A . 39 VAL HG13 1 1
21 38787 1 1 39 VAL HG21 H -6.425 13.350 14.328 1.00 . A A . 39 VAL HG21 1 1
21 38788 1 1 39 VAL HG22 H -6.600 14.781 15.344 1.00 . A A . 39 VAL HG22 1 1
21 38789 1 1 39 VAL HG23 H -5.063 13.918 15.294 1.00 . A A . 39 VAL HG23 1 1
21 38790 1 1 39 VAL N N -8.673 14.127 17.039 1.00 . A A . 39 VAL N 1 1
21 38791 1 1 39 VAL O O -8.685 10.574 16.807 1.00 . A A . 39 VAL O 1 1
21 38792 1 1 40 LEU C C -10.458 10.165 19.014 1.00 . A A . 40 LEU C 1 1
21 38793 1 1 40 LEU CA C -9.190 10.848 19.519 1.00 . A A . 40 LEU CA 1 1
21 38794 1 1 40 LEU CB C -9.423 11.407 20.923 1.00 . A A . 40 LEU CB 1 1
21 38795 1 1 40 LEU CD1 C -9.806 9.124 21.885 1.00 . A A . 40 LEU CD1 1 1
21 38796 1 1 40 LEU CD2 C -7.606 10.267 22.220 1.00 . A A . 40 LEU CD2 1 1
21 38797 1 1 40 LEU CG C -9.109 10.461 22.083 1.00 . A A . 40 LEU CG 1 1
21 38798 1 1 40 LEU H H -8.660 12.820 18.965 1.00 . A A . 40 LEU H 1 1
21 38799 1 1 40 LEU HA H -8.394 10.119 19.557 1.00 . A A . 40 LEU HA 1 1
21 38800 1 1 40 LEU HB2 H -8.806 12.285 21.036 1.00 . A A . 40 LEU HB2 1 1
21 38801 1 1 40 LEU HB3 H -10.464 11.689 20.998 1.00 . A A . 40 LEU HB3 1 1
21 38802 1 1 40 LEU HD11 H -9.395 8.629 21.018 1.00 . A A . 40 LEU HD11 1 1
21 38803 1 1 40 LEU HD12 H -10.863 9.287 21.739 1.00 . A A . 40 LEU HD12 1 1
21 38804 1 1 40 LEU HD13 H -9.655 8.507 22.758 1.00 . A A . 40 LEU HD13 1 1
21 38805 1 1 40 LEU HD21 H -7.402 9.630 23.068 1.00 . A A . 40 LEU HD21 1 1
21 38806 1 1 40 LEU HD22 H -7.131 11.225 22.366 1.00 . A A . 40 LEU HD22 1 1
21 38807 1 1 40 LEU HD23 H -7.219 9.807 21.322 1.00 . A A . 40 LEU HD23 1 1
21 38808 1 1 40 LEU HG H -9.476 10.895 23.003 1.00 . A A . 40 LEU HG 1 1
21 38809 1 1 40 LEU N N -8.777 11.914 18.613 1.00 . A A . 40 LEU N 1 1
21 38810 1 1 40 LEU O O -10.477 8.954 18.796 1.00 . A A . 40 LEU O 1 1
21 38811 1 1 41 ALA C C -12.584 9.572 17.096 1.00 . A A . 41 ALA C 1 1
21 38812 1 1 41 ALA CA C -12.783 10.423 18.346 1.00 . A A . 41 ALA CA 1 1
21 38813 1 1 41 ALA CB C -13.754 11.560 18.064 1.00 . A A . 41 ALA CB 1 1
21 38814 1 1 41 ALA H H -11.436 11.908 19.021 1.00 . A A . 41 ALA H 1 1
21 38815 1 1 41 ALA HA H -13.206 9.806 19.126 1.00 . A A . 41 ALA HA 1 1
21 38816 1 1 41 ALA HB1 H -13.497 12.028 17.125 1.00 . A A . 41 ALA HB1 1 1
21 38817 1 1 41 ALA HB2 H -14.759 11.169 18.008 1.00 . A A . 41 ALA HB2 1 1
21 38818 1 1 41 ALA HB3 H -13.695 12.289 18.858 1.00 . A A . 41 ALA HB3 1 1
21 38819 1 1 41 ALA N N -11.513 10.951 18.829 1.00 . A A . 41 ALA N 1 1
21 38820 1 1 41 ALA O O -13.319 8.613 16.864 1.00 . A A . 41 ALA O 1 1
21 38821 1 1 42 ALA C C -10.426 7.976 15.355 1.00 . A A . 42 ALA C 1 1
21 38822 1 1 42 ALA CA C -11.291 9.199 15.069 1.00 . A A . 42 ALA CA 1 1
21 38823 1 1 42 ALA CB C -10.604 10.111 14.063 1.00 . A A . 42 ALA CB 1 1
21 38824 1 1 42 ALA H H -11.036 10.705 16.534 1.00 . A A . 42 ALA H 1 1
21 38825 1 1 42 ALA HA H -12.228 8.873 14.641 1.00 . A A . 42 ALA HA 1 1
21 38826 1 1 42 ALA HB1 H -10.679 9.678 13.077 1.00 . A A . 42 ALA HB1 1 1
21 38827 1 1 42 ALA HB2 H -11.082 11.079 14.070 1.00 . A A . 42 ALA HB2 1 1
21 38828 1 1 42 ALA HB3 H -9.563 10.221 14.330 1.00 . A A . 42 ALA HB3 1 1
21 38829 1 1 42 ALA N N -11.587 9.931 16.295 1.00 . A A . 42 ALA N 1 1
21 38830 1 1 42 ALA O O -10.596 6.925 14.736 1.00 . A A . 42 ALA O 1 1
21 38831 1 1 43 LEU C C -9.397 5.827 17.175 1.00 . A A . 43 LEU C 1 1
21 38832 1 1 43 LEU CA C -8.606 7.026 16.663 1.00 . A A . 43 LEU CA 1 1
21 38833 1 1 43 LEU CB C -7.613 7.490 17.730 1.00 . A A . 43 LEU CB 1 1
21 38834 1 1 43 LEU CD1 C -5.563 8.777 18.383 1.00 . A A . 43 LEU CD1 1 1
21 38835 1 1 43 LEU CD2 C -5.526 7.319 16.351 1.00 . A A . 43 LEU CD2 1 1
21 38836 1 1 43 LEU CG C -6.378 8.233 17.220 1.00 . A A . 43 LEU CG 1 1
21 38837 1 1 43 LEU H H -9.412 8.981 16.754 1.00 . A A . 43 LEU H 1 1
21 38838 1 1 43 LEU HA H -8.061 6.732 15.779 1.00 . A A . 43 LEU HA 1 1
21 38839 1 1 43 LEU HB2 H -8.137 8.146 18.407 1.00 . A A . 43 LEU HB2 1 1
21 38840 1 1 43 LEU HB3 H -7.275 6.615 18.268 1.00 . A A . 43 LEU HB3 1 1
21 38841 1 1 43 LEU HD11 H -4.978 9.620 18.050 1.00 . A A . 43 LEU HD11 1 1
21 38842 1 1 43 LEU HD12 H -4.904 8.005 18.753 1.00 . A A . 43 LEU HD12 1 1
21 38843 1 1 43 LEU HD13 H -6.230 9.090 19.174 1.00 . A A . 43 LEU HD13 1 1
21 38844 1 1 43 LEU HD21 H -4.655 7.004 16.906 1.00 . A A . 43 LEU HD21 1 1
21 38845 1 1 43 LEU HD22 H -5.215 7.852 15.465 1.00 . A A . 43 LEU HD22 1 1
21 38846 1 1 43 LEU HD23 H -6.105 6.452 16.065 1.00 . A A . 43 LEU HD23 1 1
21 38847 1 1 43 LEU HG H -6.694 9.071 16.614 1.00 . A A . 43 LEU HG 1 1
21 38848 1 1 43 LEU N N -9.499 8.120 16.295 1.00 . A A . 43 LEU N 1 1
21 38849 1 1 43 LEU O O -9.218 4.705 16.701 1.00 . A A . 43 LEU O 1 1
21 38850 1 1 44 ALA C C -11.910 4.306 17.639 1.00 . A A . 44 ALA C 1 1
21 38851 1 1 44 ALA CA C -11.094 5.012 18.717 1.00 . A A . 44 ALA CA 1 1
21 38852 1 1 44 ALA CB C -12.011 5.578 19.791 1.00 . A A . 44 ALA CB 1 1
21 38853 1 1 44 ALA H H -10.369 6.986 18.481 1.00 . A A . 44 ALA H 1 1
21 38854 1 1 44 ALA HA H -10.435 4.294 19.184 1.00 . A A . 44 ALA HA 1 1
21 38855 1 1 44 ALA HB1 H -11.595 6.500 20.169 1.00 . A A . 44 ALA HB1 1 1
21 38856 1 1 44 ALA HB2 H -12.986 5.770 19.367 1.00 . A A . 44 ALA HB2 1 1
21 38857 1 1 44 ALA HB3 H -12.103 4.866 20.597 1.00 . A A . 44 ALA HB3 1 1
21 38858 1 1 44 ALA N N -10.272 6.071 18.144 1.00 . A A . 44 ALA N 1 1
21 38859 1 1 44 ALA O O -12.320 3.159 17.810 1.00 . A A . 44 ALA O 1 1
21 38860 1 1 45 SER C C -12.011 3.662 14.473 1.00 . A A . 45 SER C 1 1
21 38861 1 1 45 SER CA C -12.913 4.441 15.426 1.00 . A A . 45 SER CA 1 1
21 38862 1 1 45 SER CB C -13.637 5.554 14.666 1.00 . A A . 45 SER CB 1 1
21 38863 1 1 45 SER H H -11.788 5.911 16.453 1.00 . A A . 45 SER H 1 1
21 38864 1 1 45 SER HA H -13.646 3.766 15.842 1.00 . A A . 45 SER HA 1 1
21 38865 1 1 45 SER HB2 H -13.730 6.420 15.304 1.00 . A A . 45 SER HB2 1 1
21 38866 1 1 45 SER HB3 H -13.066 5.815 13.786 1.00 . A A . 45 SER HB3 1 1
21 38867 1 1 45 SER HG H -15.583 5.763 14.595 1.00 . A A . 45 SER HG 1 1
21 38868 1 1 45 SER N N -12.142 5.000 16.530 1.00 . A A . 45 SER N 1 1
21 38869 1 1 45 SER O O -12.337 2.548 14.062 1.00 . A A . 45 SER O 1 1
21 38870 1 1 45 SER OG O -14.931 5.140 14.265 1.00 . A A . 45 SER OG 1 1
21 38871 1 1 46 LYS C C -8.517 4.168 13.441 1.00 . A A . 46 LYS C 1 1
21 38872 1 1 46 LYS CA C -9.924 3.621 13.222 1.00 . A A . 46 LYS CA 1 1
21 38873 1 1 46 LYS CB C -10.346 3.838 11.767 1.00 . A A . 46 LYS CB 1 1
21 38874 1 1 46 LYS CD C -9.629 3.013 9.506 1.00 . A A . 46 LYS CD 1 1
21 38875 1 1 46 LYS CE C -8.116 3.165 9.490 1.00 . A A . 46 LYS CE 1 1
21 38876 1 1 46 LYS CG C -10.135 2.621 10.884 1.00 . A A . 46 LYS CG 1 1
21 38877 1 1 46 LYS H H -10.671 5.146 14.486 1.00 . A A . 46 LYS H 1 1
21 38878 1 1 46 LYS HA H -9.922 2.562 13.433 1.00 . A A . 46 LYS HA 1 1
21 38879 1 1 46 LYS HB2 H -11.395 4.096 11.744 1.00 . A A . 46 LYS HB2 1 1
21 38880 1 1 46 LYS HB3 H -9.774 4.658 11.357 1.00 . A A . 46 LYS HB3 1 1
21 38881 1 1 46 LYS HD2 H -9.910 2.248 8.797 1.00 . A A . 46 LYS HD2 1 1
21 38882 1 1 46 LYS HD3 H -10.080 3.953 9.221 1.00 . A A . 46 LYS HD3 1 1
21 38883 1 1 46 LYS HE2 H -7.873 4.214 9.417 1.00 . A A . 46 LYS HE2 1 1
21 38884 1 1 46 LYS HE3 H -7.718 2.767 10.411 1.00 . A A . 46 LYS HE3 1 1
21 38885 1 1 46 LYS HG2 H -9.409 1.971 11.350 1.00 . A A . 46 LYS HG2 1 1
21 38886 1 1 46 LYS HG3 H -11.074 2.097 10.777 1.00 . A A . 46 LYS HG3 1 1
21 38887 1 1 46 LYS HZ1 H -6.703 2.994 7.960 1.00 . A A . 46 LYS HZ1 1 1
21 38888 1 1 46 LYS HZ2 H -8.201 2.301 7.590 1.00 . A A . 46 LYS HZ2 1 1
21 38889 1 1 46 LYS HZ3 H -7.146 1.515 8.653 1.00 . A A . 46 LYS HZ3 1 1
21 38890 1 1 46 LYS N N -10.875 4.257 14.125 1.00 . A A . 46 LYS N 1 1
21 38891 1 1 46 LYS NZ N -7.498 2.443 8.343 1.00 . A A . 46 LYS NZ 1 1
21 38892 1 1 46 LYS O O -8.331 5.186 14.108 1.00 . A A . 46 LYS O 1 1
21 38893 1 1 47 THR C C -5.514 4.184 11.642 1.00 . A A . 47 THR C 1 1
21 38894 1 1 47 THR CA C -6.137 3.904 13.005 1.00 . A A . 47 THR CA 1 1
21 38895 1 1 47 THR CB C -5.296 2.837 13.731 1.00 . A A . 47 THR CB 1 1
21 38896 1 1 47 THR CG2 C -6.023 2.322 14.965 1.00 . A A . 47 THR CG2 1 1
21 38897 1 1 47 THR H H -7.738 2.683 12.352 1.00 . A A . 47 THR H 1 1
21 38898 1 1 47 THR HA H -6.115 4.810 13.593 1.00 . A A . 47 THR HA 1 1
21 38899 1 1 47 THR HB H -4.363 3.285 14.041 1.00 . A A . 47 THR HB 1 1
21 38900 1 1 47 THR HG1 H -4.262 1.253 13.172 1.00 . A A . 47 THR HG1 1 1
21 38901 1 1 47 THR HG21 H -6.983 1.922 14.676 1.00 . A A . 47 THR HG21 1 1
21 38902 1 1 47 THR HG22 H -6.166 3.134 15.662 1.00 . A A . 47 THR HG22 1 1
21 38903 1 1 47 THR HG23 H -5.434 1.546 15.431 1.00 . A A . 47 THR HG23 1 1
21 38904 1 1 47 THR N N -7.527 3.486 12.872 1.00 . A A . 47 THR N 1 1
21 38905 1 1 47 THR O O -5.515 3.339 10.747 1.00 . A A . 47 THR O 1 1
21 38906 1 1 47 THR OG1 O -5.018 1.746 12.845 1.00 . A A . 47 THR OG1 1 1
21 38907 1 1 48 PRO C C -3.018 5.086 9.971 1.00 . A A . 48 PRO C 1 1
21 38908 1 1 48 PRO CA C -4.332 5.818 10.226 1.00 . A A . 48 PRO CA 1 1
21 38909 1 1 48 PRO CB C -4.079 7.312 10.440 1.00 . A A . 48 PRO CB 1 1
21 38910 1 1 48 PRO CD C -4.933 6.456 12.502 1.00 . A A . 48 PRO CD 1 1
21 38911 1 1 48 PRO CG C -3.993 7.474 11.918 1.00 . A A . 48 PRO CG 1 1
21 38912 1 1 48 PRO HA H -4.990 5.680 9.380 1.00 . A A . 48 PRO HA 1 1
21 38913 1 1 48 PRO HB2 H -3.155 7.596 9.956 1.00 . A A . 48 PRO HB2 1 1
21 38914 1 1 48 PRO HB3 H -4.898 7.882 10.028 1.00 . A A . 48 PRO HB3 1 1
21 38915 1 1 48 PRO HD2 H -4.545 6.076 13.435 1.00 . A A . 48 PRO HD2 1 1
21 38916 1 1 48 PRO HD3 H -5.913 6.887 12.646 1.00 . A A . 48 PRO HD3 1 1
21 38917 1 1 48 PRO HG2 H -2.983 7.286 12.250 1.00 . A A . 48 PRO HG2 1 1
21 38918 1 1 48 PRO HG3 H -4.300 8.471 12.197 1.00 . A A . 48 PRO HG3 1 1
21 38919 1 1 48 PRO N N -4.969 5.399 11.478 1.00 . A A . 48 PRO N 1 1
21 38920 1 1 48 PRO O O -2.485 4.421 10.859 1.00 . A A . 48 PRO O 1 1
21 38921 1 1 49 ASP C C -0.061 5.270 9.030 1.00 . A A . 49 ASP C 1 1
21 38922 1 1 49 ASP CA C -1.250 4.566 8.383 1.00 . A A . 49 ASP CA 1 1
21 38923 1 1 49 ASP CB C -1.086 4.557 6.862 1.00 . A A . 49 ASP CB 1 1
21 38924 1 1 49 ASP CG C -1.171 3.160 6.279 1.00 . A A . 49 ASP CG 1 1
21 38925 1 1 49 ASP H H -2.975 5.758 8.089 1.00 . A A . 49 ASP H 1 1
21 38926 1 1 49 ASP HA H -1.286 3.547 8.737 1.00 . A A . 49 ASP HA 1 1
21 38927 1 1 49 ASP HB2 H -1.866 5.160 6.419 1.00 . A A . 49 ASP HB2 1 1
21 38928 1 1 49 ASP HB3 H -0.124 4.977 6.607 1.00 . A A . 49 ASP HB3 1 1
21 38929 1 1 49 ASP N N -2.502 5.214 8.754 1.00 . A A . 49 ASP N 1 1
21 38930 1 1 49 ASP O O 1.020 4.695 9.157 1.00 . A A . 49 ASP O 1 1
21 38931 1 1 49 ASP OD1 O -0.697 2.212 6.939 1.00 . A A . 49 ASP OD1 1 1
21 38932 1 1 49 ASP OD2 O -1.711 3.016 5.162 1.00 . A A . 49 ASP OD2 1 1
21 38933 1 1 50 VAL C C 0.272 8.672 10.495 1.00 . A A . 50 VAL C 1 1
21 38934 1 1 50 VAL CA C 0.785 7.300 10.072 1.00 . A A . 50 VAL CA 1 1
21 38935 1 1 50 VAL CB C 1.992 7.482 9.133 1.00 . A A . 50 VAL CB 1 1
21 38936 1 1 50 VAL CG1 C 1.578 8.221 7.869 1.00 . A A . 50 VAL CG1 1 1
21 38937 1 1 50 VAL CG2 C 3.116 8.218 9.846 1.00 . A A . 50 VAL CG2 1 1
21 38938 1 1 50 VAL H H -1.153 6.922 9.310 1.00 . A A . 50 VAL H 1 1
21 38939 1 1 50 VAL HA H 1.117 6.765 10.950 1.00 . A A . 50 VAL HA 1 1
21 38940 1 1 50 VAL HB H 2.353 6.505 8.850 1.00 . A A . 50 VAL HB 1 1
21 38941 1 1 50 VAL HG11 H 0.726 7.727 7.426 1.00 . A A . 50 VAL HG11 1 1
21 38942 1 1 50 VAL HG12 H 1.317 9.240 8.116 1.00 . A A . 50 VAL HG12 1 1
21 38943 1 1 50 VAL HG13 H 2.399 8.220 7.167 1.00 . A A . 50 VAL HG13 1 1
21 38944 1 1 50 VAL HG21 H 3.974 7.569 9.932 1.00 . A A . 50 VAL HG21 1 1
21 38945 1 1 50 VAL HG22 H 3.384 9.099 9.282 1.00 . A A . 50 VAL HG22 1 1
21 38946 1 1 50 VAL HG23 H 2.786 8.510 10.833 1.00 . A A . 50 VAL HG23 1 1
21 38947 1 1 50 VAL N N -0.269 6.518 9.438 1.00 . A A . 50 VAL N 1 1
21 38948 1 1 50 VAL O O -0.332 9.393 9.700 1.00 . A A . 50 VAL O 1 1
21 38949 1 1 51 LEU C C 1.261 11.100 12.845 1.00 . A A . 51 LEU C 1 1
21 38950 1 1 51 LEU CA C 0.081 10.316 12.280 1.00 . A A . 51 LEU CA 1 1
21 38951 1 1 51 LEU CB C -0.977 10.111 13.367 1.00 . A A . 51 LEU CB 1 1
21 38952 1 1 51 LEU CD1 C -3.126 11.198 14.062 1.00 . A A . 51 LEU CD1 1 1
21 38953 1 1 51 LEU CD2 C -1.002 11.751 15.262 1.00 . A A . 51 LEU CD2 1 1
21 38954 1 1 51 LEU CG C -1.622 11.380 13.923 1.00 . A A . 51 LEU CG 1 1
21 38955 1 1 51 LEU H H 1.003 8.412 12.337 1.00 . A A . 51 LEU H 1 1
21 38956 1 1 51 LEU HA H -0.354 10.878 11.468 1.00 . A A . 51 LEU HA 1 1
21 38957 1 1 51 LEU HB2 H -1.761 9.495 12.953 1.00 . A A . 51 LEU HB2 1 1
21 38958 1 1 51 LEU HB3 H -0.508 9.589 14.189 1.00 . A A . 51 LEU HB3 1 1
21 38959 1 1 51 LEU HD11 H -3.466 10.460 13.350 1.00 . A A . 51 LEU HD11 1 1
21 38960 1 1 51 LEU HD12 H -3.622 12.138 13.871 1.00 . A A . 51 LEU HD12 1 1
21 38961 1 1 51 LEU HD13 H -3.357 10.866 15.063 1.00 . A A . 51 LEU HD13 1 1
21 38962 1 1 51 LEU HD21 H -1.254 11.000 15.996 1.00 . A A . 51 LEU HD21 1 1
21 38963 1 1 51 LEU HD22 H -1.384 12.709 15.582 1.00 . A A . 51 LEU HD22 1 1
21 38964 1 1 51 LEU HD23 H 0.072 11.808 15.158 1.00 . A A . 51 LEU HD23 1 1
21 38965 1 1 51 LEU HG H -1.448 12.196 13.235 1.00 . A A . 51 LEU HG 1 1
21 38966 1 1 51 LEU N N 0.517 9.028 11.751 1.00 . A A . 51 LEU N 1 1
21 38967 1 1 51 LEU O O 2.204 10.521 13.386 1.00 . A A . 51 LEU O 1 1
21 38968 1 1 52 LEU C C 1.727 14.259 14.265 1.00 . A A . 52 LEU C 1 1
21 38969 1 1 52 LEU CA C 2.263 13.287 13.219 1.00 . A A . 52 LEU CA 1 1
21 38970 1 1 52 LEU CB C 2.901 14.063 12.065 1.00 . A A . 52 LEU CB 1 1
21 38971 1 1 52 LEU CD1 C 3.131 13.447 9.646 1.00 . A A . 52 LEU CD1 1 1
21 38972 1 1 52 LEU CD2 C 5.163 13.577 11.100 1.00 . A A . 52 LEU CD2 1 1
21 38973 1 1 52 LEU CG C 3.682 13.231 11.047 1.00 . A A . 52 LEU CG 1 1
21 38974 1 1 52 LEU H H 0.424 12.825 12.279 1.00 . A A . 52 LEU H 1 1
21 38975 1 1 52 LEU HA H 3.013 12.660 13.678 1.00 . A A . 52 LEU HA 1 1
21 38976 1 1 52 LEU HB2 H 2.113 14.577 11.537 1.00 . A A . 52 LEU HB2 1 1
21 38977 1 1 52 LEU HB3 H 3.579 14.789 12.491 1.00 . A A . 52 LEU HB3 1 1
21 38978 1 1 52 LEU HD11 H 2.864 14.486 9.521 1.00 . A A . 52 LEU HD11 1 1
21 38979 1 1 52 LEU HD12 H 2.256 12.830 9.504 1.00 . A A . 52 LEU HD12 1 1
21 38980 1 1 52 LEU HD13 H 3.883 13.178 8.919 1.00 . A A . 52 LEU HD13 1 1
21 38981 1 1 52 LEU HD21 H 5.282 14.650 11.120 1.00 . A A . 52 LEU HD21 1 1
21 38982 1 1 52 LEU HD22 H 5.657 13.176 10.227 1.00 . A A . 52 LEU HD22 1 1
21 38983 1 1 52 LEU HD23 H 5.601 13.149 11.990 1.00 . A A . 52 LEU HD23 1 1
21 38984 1 1 52 LEU HG H 3.574 12.183 11.290 1.00 . A A . 52 LEU HG 1 1
21 38985 1 1 52 LEU N N 1.201 12.421 12.719 1.00 . A A . 52 LEU N 1 1
21 38986 1 1 52 LEU O O 1.490 15.431 13.974 1.00 . A A . 52 LEU O 1 1
21 38987 1 1 53 SER C C 1.908 15.818 16.782 1.00 . A A . 53 SER C 1 1
21 38988 1 1 53 SER CA C 1.030 14.587 16.574 1.00 . A A . 53 SER CA 1 1
21 38989 1 1 53 SER CB C 0.960 13.773 17.867 1.00 . A A . 53 SER CB 1 1
21 38990 1 1 53 SER H H 1.747 12.821 15.654 1.00 . A A . 53 SER H 1 1
21 38991 1 1 53 SER HA H 0.035 14.911 16.308 1.00 . A A . 53 SER HA 1 1
21 38992 1 1 53 SER HB2 H 1.608 12.914 17.785 1.00 . A A . 53 SER HB2 1 1
21 38993 1 1 53 SER HB3 H 1.281 14.389 18.695 1.00 . A A . 53 SER HB3 1 1
21 38994 1 1 53 SER HG H -0.619 13.569 19.009 1.00 . A A . 53 SER HG 1 1
21 38995 1 1 53 SER N N 1.540 13.763 15.484 1.00 . A A . 53 SER N 1 1
21 38996 1 1 53 SER O O 2.900 16.012 16.078 1.00 . A A . 53 SER O 1 1
21 38997 1 1 53 SER OG O -0.361 13.326 18.117 1.00 . A A . 53 SER OG 1 1
21 38998 1 1 54 ASP C C 2.246 18.165 19.548 1.00 . A A . 54 ASP C 1 1
21 38999 1 1 54 ASP CA C 2.290 17.856 18.055 1.00 . A A . 54 ASP CA 1 1
21 39000 1 1 54 ASP CB C 1.735 19.039 17.260 1.00 . A A . 54 ASP CB 1 1
21 39001 1 1 54 ASP CG C 2.736 19.588 16.262 1.00 . A A . 54 ASP CG 1 1
21 39002 1 1 54 ASP H H 0.737 16.435 18.279 1.00 . A A . 54 ASP H 1 1
21 39003 1 1 54 ASP HA H 3.316 17.690 17.764 1.00 . A A . 54 ASP HA 1 1
21 39004 1 1 54 ASP HB2 H 0.855 18.721 16.720 1.00 . A A . 54 ASP HB2 1 1
21 39005 1 1 54 ASP HB3 H 1.466 19.830 17.945 1.00 . A A . 54 ASP HB3 1 1
21 39006 1 1 54 ASP N N 1.537 16.645 17.752 1.00 . A A . 54 ASP N 1 1
21 39007 1 1 54 ASP O O 1.176 18.181 20.157 1.00 . A A . 54 ASP O 1 1
21 39008 1 1 54 ASP OD1 O 3.893 19.840 16.660 1.00 . A A . 54 ASP OD1 1 1
21 39009 1 1 54 ASP OD2 O 2.363 19.763 15.084 1.00 . A A . 54 ASP OD2 1 1
21 39010 1 1 55 ILE C C 2.888 20.074 21.863 1.00 . A A . 55 ILE C 1 1
21 39011 1 1 55 ILE CA C 3.509 18.717 21.553 1.00 . A A . 55 ILE CA 1 1
21 39012 1 1 55 ILE CB C 4.972 18.712 22.034 1.00 . A A . 55 ILE CB 1 1
21 39013 1 1 55 ILE CD1 C 5.480 16.440 21.006 1.00 . A A . 55 ILE CD1 1 1
21 39014 1 1 55 ILE CG1 C 5.451 17.277 22.265 1.00 . A A . 55 ILE CG1 1 1
21 39015 1 1 55 ILE CG2 C 5.114 19.535 23.305 1.00 . A A . 55 ILE CG2 1 1
21 39016 1 1 55 ILE H H 4.233 18.381 19.593 1.00 . A A . 55 ILE H 1 1
21 39017 1 1 55 ILE HA H 2.970 17.953 22.095 1.00 . A A . 55 ILE HA 1 1
21 39018 1 1 55 ILE HB H 5.581 19.168 21.268 1.00 . A A . 55 ILE HB 1 1
21 39019 1 1 55 ILE HD11 H 4.568 15.864 20.936 1.00 . A A . 55 ILE HD11 1 1
21 39020 1 1 55 ILE HD12 H 5.564 17.086 20.145 1.00 . A A . 55 ILE HD12 1 1
21 39021 1 1 55 ILE HD13 H 6.326 15.770 21.039 1.00 . A A . 55 ILE HD13 1 1
21 39022 1 1 55 ILE HG12 H 6.450 17.299 22.672 1.00 . A A . 55 ILE HG12 1 1
21 39023 1 1 55 ILE HG13 H 4.790 16.795 22.971 1.00 . A A . 55 ILE HG13 1 1
21 39024 1 1 55 ILE HG21 H 4.244 19.389 23.928 1.00 . A A . 55 ILE HG21 1 1
21 39025 1 1 55 ILE HG22 H 5.996 19.220 23.841 1.00 . A A . 55 ILE HG22 1 1
21 39026 1 1 55 ILE HG23 H 5.202 20.581 23.050 1.00 . A A . 55 ILE HG23 1 1
21 39027 1 1 55 ILE N N 3.415 18.409 20.131 1.00 . A A . 55 ILE N 1 1
21 39028 1 1 55 ILE O O 1.897 20.163 22.588 1.00 . A A . 55 ILE O 1 1
21 39029 1 1 56 ARG C C 1.724 22.740 20.700 1.00 . A A . 56 ARG C 1 1
21 39030 1 1 56 ARG CA C 2.981 22.483 21.526 1.00 . A A . 56 ARG CA 1 1
21 39031 1 1 56 ARG CB C 4.058 23.507 21.168 1.00 . A A . 56 ARG CB 1 1
21 39032 1 1 56 ARG CD C 3.628 25.980 21.046 1.00 . A A . 56 ARG CD 1 1
21 39033 1 1 56 ARG CG C 3.951 24.804 21.954 1.00 . A A . 56 ARG CG 1 1
21 39034 1 1 56 ARG CZ C 4.699 27.281 19.255 1.00 . A A . 56 ARG CZ 1 1
21 39035 1 1 56 ARG H H 4.264 20.994 20.741 1.00 . A A . 56 ARG H 1 1
21 39036 1 1 56 ARG HA H 2.735 22.582 22.573 1.00 . A A . 56 ARG HA 1 1
21 39037 1 1 56 ARG HB2 H 5.029 23.074 21.361 1.00 . A A . 56 ARG HB2 1 1
21 39038 1 1 56 ARG HB3 H 3.980 23.741 20.117 1.00 . A A . 56 ARG HB3 1 1
21 39039 1 1 56 ARG HD2 H 2.777 25.722 20.433 1.00 . A A . 56 ARG HD2 1 1
21 39040 1 1 56 ARG HD3 H 3.383 26.834 21.660 1.00 . A A . 56 ARG HD3 1 1
21 39041 1 1 56 ARG HE H 5.582 25.821 20.288 1.00 . A A . 56 ARG HE 1 1
21 39042 1 1 56 ARG HG2 H 3.167 24.705 22.689 1.00 . A A . 56 ARG HG2 1 1
21 39043 1 1 56 ARG HG3 H 4.892 24.991 22.451 1.00 . A A . 56 ARG HG3 1 1
21 39044 1 1 56 ARG HH11 H 2.784 27.791 19.649 1.00 . A A . 56 ARG HH11 1 1
21 39045 1 1 56 ARG HH12 H 3.550 28.700 18.389 1.00 . A A . 56 ARG HH12 1 1
21 39046 1 1 56 ARG HH21 H 6.602 27.011 18.631 1.00 . A A . 56 ARG HH21 1 1
21 39047 1 1 56 ARG HH22 H 5.722 28.255 17.810 1.00 . A A . 56 ARG HH22 1 1
21 39048 1 1 56 ARG N N 3.477 21.129 21.309 1.00 . A A . 56 ARG N 1 1
21 39049 1 1 56 ARG NE N 4.750 26.326 20.177 1.00 . A A . 56 ARG NE 1 1
21 39050 1 1 56 ARG NH1 N 3.586 27.981 19.083 1.00 . A A . 56 ARG NH1 1 1
21 39051 1 1 56 ARG NH2 N 5.762 27.537 18.503 1.00 . A A . 56 ARG NH2 1 1
21 39052 1 1 56 ARG O O 1.801 22.992 19.498 1.00 . A A . 56 ARG O 1 1
21 39053 1 1 57 MET C C -1.663 23.679 21.575 1.00 . A A . 57 MET C 1 1
21 39054 1 1 57 MET CA C -0.704 22.902 20.679 1.00 . A A . 57 MET CA 1 1
21 39055 1 1 57 MET CB C -1.335 21.569 20.272 1.00 . A A . 57 MET CB 1 1
21 39056 1 1 57 MET CE C -2.389 18.889 19.498 1.00 . A A . 57 MET CE 1 1
21 39057 1 1 57 MET CG C -1.543 21.427 18.773 1.00 . A A . 57 MET CG 1 1
21 39058 1 1 57 MET H H 0.571 22.470 22.312 1.00 . A A . 57 MET H 1 1
21 39059 1 1 57 MET HA H -0.509 23.483 19.790 1.00 . A A . 57 MET HA 1 1
21 39060 1 1 57 MET HB2 H -0.694 20.765 20.603 1.00 . A A . 57 MET HB2 1 1
21 39061 1 1 57 MET HB3 H -2.296 21.475 20.757 1.00 . A A . 57 MET HB3 1 1
21 39062 1 1 57 MET HE1 H -1.774 18.772 20.378 1.00 . A A . 57 MET HE1 1 1
21 39063 1 1 57 MET HE2 H -3.259 19.481 19.743 1.00 . A A . 57 MET HE2 1 1
21 39064 1 1 57 MET HE3 H -2.702 17.918 19.145 1.00 . A A . 57 MET HE3 1 1
21 39065 1 1 57 MET HG2 H -2.517 21.818 18.519 1.00 . A A . 57 MET HG2 1 1
21 39066 1 1 57 MET HG3 H -0.783 22.000 18.263 1.00 . A A . 57 MET HG3 1 1
21 39067 1 1 57 MET N N 0.569 22.675 21.353 1.00 . A A . 57 MET N 1 1
21 39068 1 1 57 MET O O -1.647 23.553 22.800 1.00 . A A . 57 MET O 1 1
21 39069 1 1 57 MET SD S -1.447 19.714 18.218 1.00 . A A . 57 MET SD 1 1
21 39070 1 1 58 PRO C C -4.611 24.473 22.294 1.00 . A A . 58 PRO C 1 1
21 39071 1 1 58 PRO CA C -3.502 25.317 21.675 1.00 . A A . 58 PRO CA 1 1
21 39072 1 1 58 PRO CB C -4.070 26.234 20.590 1.00 . A A . 58 PRO CB 1 1
21 39073 1 1 58 PRO CD C -2.595 24.704 19.496 1.00 . A A . 58 PRO CD 1 1
21 39074 1 1 58 PRO CG C -3.866 25.487 19.317 1.00 . A A . 58 PRO CG 1 1
21 39075 1 1 58 PRO HA H -3.033 25.914 22.444 1.00 . A A . 58 PRO HA 1 1
21 39076 1 1 58 PRO HB2 H -5.119 26.414 20.780 1.00 . A A . 58 PRO HB2 1 1
21 39077 1 1 58 PRO HB3 H -3.533 27.171 20.587 1.00 . A A . 58 PRO HB3 1 1
21 39078 1 1 58 PRO HD2 H -2.658 23.758 18.979 1.00 . A A . 58 PRO HD2 1 1
21 39079 1 1 58 PRO HD3 H -1.748 25.273 19.142 1.00 . A A . 58 PRO HD3 1 1
21 39080 1 1 58 PRO HG2 H -4.697 24.819 19.147 1.00 . A A . 58 PRO HG2 1 1
21 39081 1 1 58 PRO HG3 H -3.766 26.181 18.496 1.00 . A A . 58 PRO HG3 1 1
21 39082 1 1 58 PRO N N -2.519 24.503 20.953 1.00 . A A . 58 PRO N 1 1
21 39083 1 1 58 PRO O O -4.951 24.640 23.465 1.00 . A A . 58 PRO O 1 1
21 39084 1 1 59 GLY C C -5.865 22.000 23.275 1.00 . A A . 59 GLY C 1 1
21 39085 1 1 59 GLY CA C -6.236 22.709 21.988 1.00 . A A . 59 GLY CA 1 1
21 39086 1 1 59 GLY H H -4.859 23.478 20.575 1.00 . A A . 59 GLY H 1 1
21 39087 1 1 59 GLY HA2 H -7.116 23.311 22.161 1.00 . A A . 59 GLY HA2 1 1
21 39088 1 1 59 GLY HA3 H -6.461 21.969 21.234 1.00 . A A . 59 GLY HA3 1 1
21 39089 1 1 59 GLY N N -5.171 23.566 21.500 1.00 . A A . 59 GLY N 1 1
21 39090 1 1 59 GLY O O -6.118 22.508 24.367 1.00 . A A . 59 GLY O 1 1
21 39091 1 1 60 MET C C -3.354 19.799 24.305 1.00 . A A . 60 MET C 1 1
21 39092 1 1 60 MET CA C -4.860 20.040 24.311 1.00 . A A . 60 MET CA 1 1
21 39093 1 1 60 MET CB C -5.602 18.703 24.338 1.00 . A A . 60 MET CB 1 1
21 39094 1 1 60 MET CE C -6.500 15.881 23.909 1.00 . A A . 60 MET CE 1 1
21 39095 1 1 60 MET CG C -5.088 17.743 25.399 1.00 . A A . 60 MET CG 1 1
21 39096 1 1 60 MET H H -5.090 20.467 22.250 1.00 . A A . 60 MET H 1 1
21 39097 1 1 60 MET HA H -5.120 20.603 25.194 1.00 . A A . 60 MET HA 1 1
21 39098 1 1 60 MET HB2 H -6.649 18.889 24.528 1.00 . A A . 60 MET HB2 1 1
21 39099 1 1 60 MET HB3 H -5.499 18.227 23.374 1.00 . A A . 60 MET HB3 1 1
21 39100 1 1 60 MET HE1 H -6.591 14.808 23.819 1.00 . A A . 60 MET HE1 1 1
21 39101 1 1 60 MET HE2 H -7.423 16.348 23.600 1.00 . A A . 60 MET HE2 1 1
21 39102 1 1 60 MET HE3 H -5.692 16.228 23.283 1.00 . A A . 60 MET HE3 1 1
21 39103 1 1 60 MET HG2 H -4.105 17.401 25.110 1.00 . A A . 60 MET HG2 1 1
21 39104 1 1 60 MET HG3 H -5.021 18.271 26.339 1.00 . A A . 60 MET HG3 1 1
21 39105 1 1 60 MET N N -5.266 20.821 23.147 1.00 . A A . 60 MET N 1 1
21 39106 1 1 60 MET O O -2.604 20.482 25.004 1.00 . A A . 60 MET O 1 1
21 39107 1 1 60 MET SD S -6.157 16.308 25.615 1.00 . A A . 60 MET SD 1 1
21 39108 1 1 61 ASP C C -1.285 17.287 22.512 1.00 . A A . 61 ASP C 1 1
21 39109 1 1 61 ASP CA C -1.501 18.495 23.418 1.00 . A A . 61 ASP CA 1 1
21 39110 1 1 61 ASP CB C -0.924 18.217 24.807 1.00 . A A . 61 ASP CB 1 1
21 39111 1 1 61 ASP CG C 0.096 19.256 25.229 1.00 . A A . 61 ASP CG 1 1
21 39112 1 1 61 ASP H H -3.565 18.317 22.981 1.00 . A A . 61 ASP H 1 1
21 39113 1 1 61 ASP HA H -0.990 19.345 22.990 1.00 . A A . 61 ASP HA 1 1
21 39114 1 1 61 ASP HB2 H -1.728 18.215 25.529 1.00 . A A . 61 ASP HB2 1 1
21 39115 1 1 61 ASP HB3 H -0.446 17.249 24.804 1.00 . A A . 61 ASP HB3 1 1
21 39116 1 1 61 ASP N N -2.918 18.825 23.514 1.00 . A A . 61 ASP N 1 1
21 39117 1 1 61 ASP O O -2.238 16.712 21.988 1.00 . A A . 61 ASP O 1 1
21 39118 1 1 61 ASP OD1 O -0.016 20.415 24.779 1.00 . A A . 61 ASP OD1 1 1
21 39119 1 1 61 ASP OD2 O 1.006 18.909 26.011 1.00 . A A . 61 ASP OD2 1 1
21 39120 1 1 62 GLY C C 0.569 14.512 22.289 1.00 . A A . 62 GLY C 1 1
21 39121 1 1 62 GLY CA C 0.296 15.770 21.488 1.00 . A A . 62 GLY CA 1 1
21 39122 1 1 62 GLY H H 0.697 17.402 22.775 1.00 . A A . 62 GLY H 1 1
21 39123 1 1 62 GLY HA2 H -0.534 15.586 20.822 1.00 . A A . 62 GLY HA2 1 1
21 39124 1 1 62 GLY HA3 H 1.171 16.006 20.901 1.00 . A A . 62 GLY HA3 1 1
21 39125 1 1 62 GLY N N -0.023 16.907 22.332 1.00 . A A . 62 GLY N 1 1
21 39126 1 1 62 GLY O O 0.547 13.405 21.749 1.00 . A A . 62 GLY O 1 1
21 39127 1 1 63 LEU C C -0.171 12.791 24.796 1.00 . A A . 63 LEU C 1 1
21 39128 1 1 63 LEU CA C 1.109 13.549 24.459 1.00 . A A . 63 LEU CA 1 1
21 39129 1 1 63 LEU CB C 1.783 14.031 25.745 1.00 . A A . 63 LEU CB 1 1
21 39130 1 1 63 LEU CD1 C 3.705 15.175 26.876 1.00 . A A . 63 LEU CD1 1 1
21 39131 1 1 63 LEU CD2 C 4.131 13.255 25.330 1.00 . A A . 63 LEU CD2 1 1
21 39132 1 1 63 LEU CG C 3.245 14.459 25.615 1.00 . A A . 63 LEU CG 1 1
21 39133 1 1 63 LEU H H 0.831 15.586 23.955 1.00 . A A . 63 LEU H 1 1
21 39134 1 1 63 LEU HA H 1.780 12.884 23.937 1.00 . A A . 63 LEU HA 1 1
21 39135 1 1 63 LEU HB2 H 1.223 14.875 26.115 1.00 . A A . 63 LEU HB2 1 1
21 39136 1 1 63 LEU HB3 H 1.736 13.226 26.464 1.00 . A A . 63 LEU HB3 1 1
21 39137 1 1 63 LEU HD11 H 3.155 16.097 26.988 1.00 . A A . 63 LEU HD11 1 1
21 39138 1 1 63 LEU HD12 H 4.761 15.393 26.801 1.00 . A A . 63 LEU HD12 1 1
21 39139 1 1 63 LEU HD13 H 3.529 14.543 27.734 1.00 . A A . 63 LEU HD13 1 1
21 39140 1 1 63 LEU HD21 H 5.094 13.592 24.978 1.00 . A A . 63 LEU HD21 1 1
21 39141 1 1 63 LEU HD22 H 3.666 12.638 24.575 1.00 . A A . 63 LEU HD22 1 1
21 39142 1 1 63 LEU HD23 H 4.259 12.680 26.236 1.00 . A A . 63 LEU HD23 1 1
21 39143 1 1 63 LEU HG H 3.340 15.148 24.787 1.00 . A A . 63 LEU HG 1 1
21 39144 1 1 63 LEU N N 0.828 14.680 23.581 1.00 . A A . 63 LEU N 1 1
21 39145 1 1 63 LEU O O -0.197 11.561 24.785 1.00 . A A . 63 LEU O 1 1
21 39146 1 1 64 ALA C C -3.018 12.042 24.298 1.00 . A A . 64 ALA C 1 1
21 39147 1 1 64 ALA CA C -2.516 12.932 25.430 1.00 . A A . 64 ALA CA 1 1
21 39148 1 1 64 ALA CB C -3.539 14.013 25.747 1.00 . A A . 64 ALA CB 1 1
21 39149 1 1 64 ALA H H -1.149 14.510 25.086 1.00 . A A . 64 ALA H 1 1
21 39150 1 1 64 ALA HA H -2.381 12.329 26.316 1.00 . A A . 64 ALA HA 1 1
21 39151 1 1 64 ALA HB1 H -4.380 13.920 25.075 1.00 . A A . 64 ALA HB1 1 1
21 39152 1 1 64 ALA HB2 H -3.878 13.901 26.766 1.00 . A A . 64 ALA HB2 1 1
21 39153 1 1 64 ALA HB3 H -3.085 14.985 25.622 1.00 . A A . 64 ALA HB3 1 1
21 39154 1 1 64 ALA N N -1.232 13.534 25.094 1.00 . A A . 64 ALA N 1 1
21 39155 1 1 64 ALA O O -3.783 11.103 24.525 1.00 . A A . 64 ALA O 1 1
21 39156 1 1 65 LEU C C -2.085 10.355 21.719 1.00 . A A . 65 LEU C 1 1
21 39157 1 1 65 LEU CA C -2.990 11.568 21.911 1.00 . A A . 65 LEU CA 1 1
21 39158 1 1 65 LEU CB C -2.959 12.445 20.658 1.00 . A A . 65 LEU CB 1 1
21 39159 1 1 65 LEU CD1 C -5.206 11.854 19.717 1.00 . A A . 65 LEU CD1 1 1
21 39160 1 1 65 LEU CD2 C -3.422 12.757 18.214 1.00 . A A . 65 LEU CD2 1 1
21 39161 1 1 65 LEU CG C -3.711 11.905 19.441 1.00 . A A . 65 LEU CG 1 1
21 39162 1 1 65 LEU H H -1.977 13.101 22.961 1.00 . A A . 65 LEU H 1 1
21 39163 1 1 65 LEU HA H -4.001 11.226 22.075 1.00 . A A . 65 LEU HA 1 1
21 39164 1 1 65 LEU HB2 H -3.387 13.402 20.913 1.00 . A A . 65 LEU HB2 1 1
21 39165 1 1 65 LEU HB3 H -1.924 12.580 20.375 1.00 . A A . 65 LEU HB3 1 1
21 39166 1 1 65 LEU HD11 H -5.451 12.553 20.503 1.00 . A A . 65 LEU HD11 1 1
21 39167 1 1 65 LEU HD12 H -5.481 10.856 20.023 1.00 . A A . 65 LEU HD12 1 1
21 39168 1 1 65 LEU HD13 H -5.746 12.117 18.819 1.00 . A A . 65 LEU HD13 1 1
21 39169 1 1 65 LEU HD21 H -4.315 13.291 17.928 1.00 . A A . 65 LEU HD21 1 1
21 39170 1 1 65 LEU HD22 H -3.107 12.120 17.400 1.00 . A A . 65 LEU HD22 1 1
21 39171 1 1 65 LEU HD23 H -2.637 13.463 18.443 1.00 . A A . 65 LEU HD23 1 1
21 39172 1 1 65 LEU HG H -3.376 10.898 19.236 1.00 . A A . 65 LEU HG 1 1
21 39173 1 1 65 LEU N N -2.584 12.342 23.079 1.00 . A A . 65 LEU N 1 1
21 39174 1 1 65 LEU O O -2.562 9.235 21.530 1.00 . A A . 65 LEU O 1 1
21 39175 1 1 66 LEU C C 0.009 8.439 22.675 1.00 . A A . 66 LEU C 1 1
21 39176 1 1 66 LEU CA C 0.195 9.511 21.606 1.00 . A A . 66 LEU CA 1 1
21 39177 1 1 66 LEU CB C 1.617 10.070 21.669 1.00 . A A . 66 LEU CB 1 1
21 39178 1 1 66 LEU CD1 C 2.834 8.741 19.926 1.00 . A A . 66 LEU CD1 1 1
21 39179 1 1 66 LEU CD2 C 4.070 9.616 21.917 1.00 . A A . 66 LEU CD2 1 1
21 39180 1 1 66 LEU CG C 2.744 9.070 21.408 1.00 . A A . 66 LEU CG 1 1
21 39181 1 1 66 LEU H H -0.458 11.498 21.924 1.00 . A A . 66 LEU H 1 1
21 39182 1 1 66 LEU HA H 0.035 9.066 20.635 1.00 . A A . 66 LEU HA 1 1
21 39183 1 1 66 LEU HB2 H 1.696 10.856 20.934 1.00 . A A . 66 LEU HB2 1 1
21 39184 1 1 66 LEU HB3 H 1.764 10.486 22.656 1.00 . A A . 66 LEU HB3 1 1
21 39185 1 1 66 LEU HD11 H 2.040 9.247 19.397 1.00 . A A . 66 LEU HD11 1 1
21 39186 1 1 66 LEU HD12 H 2.737 7.675 19.787 1.00 . A A . 66 LEU HD12 1 1
21 39187 1 1 66 LEU HD13 H 3.789 9.069 19.542 1.00 . A A . 66 LEU HD13 1 1
21 39188 1 1 66 LEU HD21 H 4.093 9.558 22.995 1.00 . A A . 66 LEU HD21 1 1
21 39189 1 1 66 LEU HD22 H 4.177 10.645 21.608 1.00 . A A . 66 LEU HD22 1 1
21 39190 1 1 66 LEU HD23 H 4.881 9.031 21.507 1.00 . A A . 66 LEU HD23 1 1
21 39191 1 1 66 LEU HG H 2.533 8.152 21.941 1.00 . A A . 66 LEU HG 1 1
21 39192 1 1 66 LEU N N -0.778 10.585 21.771 1.00 . A A . 66 LEU N 1 1
21 39193 1 1 66 LEU O O 0.348 7.274 22.467 1.00 . A A . 66 LEU O 1 1
21 39194 1 1 67 LYS C C -1.815 6.872 24.543 1.00 . A A . 67 LYS C 1 1
21 39195 1 1 67 LYS CA C -0.767 7.915 24.922 1.00 . A A . 67 LYS CA 1 1
21 39196 1 1 67 LYS CB C -1.220 8.678 26.169 1.00 . A A . 67 LYS CB 1 1
21 39197 1 1 67 LYS CD C -0.976 8.775 28.667 1.00 . A A . 67 LYS CD 1 1
21 39198 1 1 67 LYS CE C -2.140 8.581 29.627 1.00 . A A . 67 LYS CE 1 1
21 39199 1 1 67 LYS CG C -1.102 7.872 27.451 1.00 . A A . 67 LYS CG 1 1
21 39200 1 1 67 LYS H H -0.782 9.783 23.926 1.00 . A A . 67 LYS H 1 1
21 39201 1 1 67 LYS HA H 0.163 7.411 25.136 1.00 . A A . 67 LYS HA 1 1
21 39202 1 1 67 LYS HB2 H -0.616 9.568 26.270 1.00 . A A . 67 LYS HB2 1 1
21 39203 1 1 67 LYS HB3 H -2.253 8.967 26.044 1.00 . A A . 67 LYS HB3 1 1
21 39204 1 1 67 LYS HD2 H -0.056 8.543 29.183 1.00 . A A . 67 LYS HD2 1 1
21 39205 1 1 67 LYS HD3 H -0.958 9.805 28.339 1.00 . A A . 67 LYS HD3 1 1
21 39206 1 1 67 LYS HE2 H -2.989 8.212 29.073 1.00 . A A . 67 LYS HE2 1 1
21 39207 1 1 67 LYS HE3 H -1.855 7.856 30.375 1.00 . A A . 67 LYS HE3 1 1
21 39208 1 1 67 LYS HG2 H -1.983 7.258 27.562 1.00 . A A . 67 LYS HG2 1 1
21 39209 1 1 67 LYS HG3 H -0.227 7.241 27.390 1.00 . A A . 67 LYS HG3 1 1
21 39210 1 1 67 LYS HZ1 H -2.123 10.664 29.786 1.00 . A A . 67 LYS HZ1 1 1
21 39211 1 1 67 LYS HZ2 H -2.149 9.863 31.276 1.00 . A A . 67 LYS HZ2 1 1
21 39212 1 1 67 LYS HZ3 H -3.553 9.946 30.336 1.00 . A A . 67 LYS HZ3 1 1
21 39213 1 1 67 LYS N N -0.533 8.840 23.820 1.00 . A A . 67 LYS N 1 1
21 39214 1 1 67 LYS NZ N -2.518 9.853 30.304 1.00 . A A . 67 LYS NZ 1 1
21 39215 1 1 67 LYS O O -1.894 5.809 25.157 1.00 . A A . 67 LYS O 1 1
21 39216 1 1 68 GLN C C -3.094 5.259 22.080 1.00 . A A . 68 GLN C 1 1
21 39217 1 1 68 GLN CA C -3.656 6.275 23.069 1.00 . A A . 68 GLN CA 1 1
21 39218 1 1 68 GLN CB C -4.798 7.058 22.419 1.00 . A A . 68 GLN CB 1 1
21 39219 1 1 68 GLN CD C -7.315 7.111 22.633 1.00 . A A . 68 GLN CD 1 1
21 39220 1 1 68 GLN CG C -5.985 7.281 23.342 1.00 . A A . 68 GLN CG 1 1
21 39221 1 1 68 GLN H H -2.502 8.048 23.080 1.00 . A A . 68 GLN H 1 1
21 39222 1 1 68 GLN HA H -4.038 5.747 23.929 1.00 . A A . 68 GLN HA 1 1
21 39223 1 1 68 GLN HB2 H -4.425 8.023 22.107 1.00 . A A . 68 GLN HB2 1 1
21 39224 1 1 68 GLN HB3 H -5.142 6.516 21.550 1.00 . A A . 68 GLN HB3 1 1
21 39225 1 1 68 GLN HE21 H -8.107 6.294 24.264 1.00 . A A . 68 GLN HE21 1 1
21 39226 1 1 68 GLN HE22 H -9.165 6.436 22.905 1.00 . A A . 68 GLN HE22 1 1
21 39227 1 1 68 GLN HG2 H -5.934 6.569 24.152 1.00 . A A . 68 GLN HG2 1 1
21 39228 1 1 68 GLN HG3 H -5.932 8.283 23.740 1.00 . A A . 68 GLN HG3 1 1
21 39229 1 1 68 GLN N N -2.615 7.185 23.529 1.00 . A A . 68 GLN N 1 1
21 39230 1 1 68 GLN NE2 N -8.295 6.557 23.338 1.00 . A A . 68 GLN NE2 1 1
21 39231 1 1 68 GLN O O -3.281 4.052 22.241 1.00 . A A . 68 GLN O 1 1
21 39232 1 1 68 GLN OE1 O -7.460 7.473 21.465 1.00 . A A . 68 GLN OE1 1 1
21 39233 1 1 69 ILE C C -0.677 4.058 20.625 1.00 . A A . 69 ILE C 1 1
21 39234 1 1 69 ILE CA C -1.815 4.890 20.044 1.00 . A A . 69 ILE CA 1 1
21 39235 1 1 69 ILE CB C -1.282 5.704 18.850 1.00 . A A . 69 ILE CB 1 1
21 39236 1 1 69 ILE CD1 C 0.375 7.537 18.237 1.00 . A A . 69 ILE CD1 1 1
21 39237 1 1 69 ILE CG1 C -0.401 6.855 19.342 1.00 . A A . 69 ILE CG1 1 1
21 39238 1 1 69 ILE CG2 C -2.436 6.235 18.013 1.00 . A A . 69 ILE CG2 1 1
21 39239 1 1 69 ILE H H -2.290 6.725 20.984 1.00 . A A . 69 ILE H 1 1
21 39240 1 1 69 ILE HA H -2.586 4.224 19.684 1.00 . A A . 69 ILE HA 1 1
21 39241 1 1 69 ILE HB H -0.691 5.048 18.230 1.00 . A A . 69 ILE HB 1 1
21 39242 1 1 69 ILE HD11 H 1.421 7.274 18.317 1.00 . A A . 69 ILE HD11 1 1
21 39243 1 1 69 ILE HD12 H -0.003 7.214 17.279 1.00 . A A . 69 ILE HD12 1 1
21 39244 1 1 69 ILE HD13 H 0.266 8.607 18.327 1.00 . A A . 69 ILE HD13 1 1
21 39245 1 1 69 ILE HG12 H -1.022 7.598 19.817 1.00 . A A . 69 ILE HG12 1 1
21 39246 1 1 69 ILE HG13 H 0.309 6.472 20.061 1.00 . A A . 69 ILE HG13 1 1
21 39247 1 1 69 ILE HG21 H -2.707 5.501 17.267 1.00 . A A . 69 ILE HG21 1 1
21 39248 1 1 69 ILE HG22 H -3.285 6.427 18.652 1.00 . A A . 69 ILE HG22 1 1
21 39249 1 1 69 ILE HG23 H -2.137 7.150 17.525 1.00 . A A . 69 ILE HG23 1 1
21 39250 1 1 69 ILE N N -2.405 5.755 21.058 1.00 . A A . 69 ILE N 1 1
21 39251 1 1 69 ILE O O -0.323 3.008 20.088 1.00 . A A . 69 ILE O 1 1
21 39252 1 1 70 LYS C C 0.459 2.753 23.325 1.00 . A A . 70 LYS C 1 1
21 39253 1 1 70 LYS CA C 0.988 3.832 22.386 1.00 . A A . 70 LYS CA 1 1
21 39254 1 1 70 LYS CB C 1.857 4.821 23.168 1.00 . A A . 70 LYS CB 1 1
21 39255 1 1 70 LYS CD C 3.989 4.735 21.843 1.00 . A A . 70 LYS CD 1 1
21 39256 1 1 70 LYS CE C 5.122 5.576 21.276 1.00 . A A . 70 LYS CE 1 1
21 39257 1 1 70 LYS CG C 2.825 5.601 22.296 1.00 . A A . 70 LYS CG 1 1
21 39258 1 1 70 LYS H H -0.434 5.375 22.109 1.00 . A A . 70 LYS H 1 1
21 39259 1 1 70 LYS HA H 1.590 3.364 21.622 1.00 . A A . 70 LYS HA 1 1
21 39260 1 1 70 LYS HB2 H 1.213 5.525 23.674 1.00 . A A . 70 LYS HB2 1 1
21 39261 1 1 70 LYS HB3 H 2.428 4.275 23.905 1.00 . A A . 70 LYS HB3 1 1
21 39262 1 1 70 LYS HD2 H 4.360 4.175 22.688 1.00 . A A . 70 LYS HD2 1 1
21 39263 1 1 70 LYS HD3 H 3.642 4.052 21.080 1.00 . A A . 70 LYS HD3 1 1
21 39264 1 1 70 LYS HE2 H 5.793 4.931 20.729 1.00 . A A . 70 LYS HE2 1 1
21 39265 1 1 70 LYS HE3 H 4.705 6.313 20.605 1.00 . A A . 70 LYS HE3 1 1
21 39266 1 1 70 LYS HG2 H 2.300 5.963 21.425 1.00 . A A . 70 LYS HG2 1 1
21 39267 1 1 70 LYS HG3 H 3.210 6.438 22.861 1.00 . A A . 70 LYS HG3 1 1
21 39268 1 1 70 LYS HZ1 H 6.849 5.888 22.408 1.00 . A A . 70 LYS HZ1 1 1
21 39269 1 1 70 LYS HZ2 H 5.412 6.144 23.265 1.00 . A A . 70 LYS HZ2 1 1
21 39270 1 1 70 LYS HZ3 H 5.943 7.291 22.141 1.00 . A A . 70 LYS HZ3 1 1
21 39271 1 1 70 LYS N N -0.108 4.533 21.728 1.00 . A A . 70 LYS N 1 1
21 39272 1 1 70 LYS NZ N 5.885 6.274 22.347 1.00 . A A . 70 LYS NZ 1 1
21 39273 1 1 70 LYS O O 1.062 1.690 23.465 1.00 . A A . 70 LYS O 1 1
21 39274 1 1 71 GLN C C -2.250 1.158 24.157 1.00 . A A . 71 GLN C 1 1
21 39275 1 1 71 GLN CA C -1.283 2.085 24.887 1.00 . A A . 71 GLN CA 1 1
21 39276 1 1 71 GLN CB C -2.017 2.829 26.004 1.00 . A A . 71 GLN CB 1 1
21 39277 1 1 71 GLN CD C -0.345 2.687 27.892 1.00 . A A . 71 GLN CD 1 1
21 39278 1 1 71 GLN CG C -1.092 3.595 26.935 1.00 . A A . 71 GLN CG 1 1
21 39279 1 1 71 GLN H H -1.107 3.898 23.809 1.00 . A A . 71 GLN H 1 1
21 39280 1 1 71 GLN HA H -0.494 1.491 25.322 1.00 . A A . 71 GLN HA 1 1
21 39281 1 1 71 GLN HB2 H -2.708 3.531 25.560 1.00 . A A . 71 GLN HB2 1 1
21 39282 1 1 71 GLN HB3 H -2.573 2.114 26.592 1.00 . A A . 71 GLN HB3 1 1
21 39283 1 1 71 GLN HE21 H 0.673 4.237 28.608 1.00 . A A . 71 GLN HE21 1 1
21 39284 1 1 71 GLN HE22 H 1.046 2.705 29.312 1.00 . A A . 71 GLN HE22 1 1
21 39285 1 1 71 GLN HG2 H -0.371 4.136 26.341 1.00 . A A . 71 GLN HG2 1 1
21 39286 1 1 71 GLN HG3 H -1.680 4.294 27.511 1.00 . A A . 71 GLN HG3 1 1
21 39287 1 1 71 GLN N N -0.673 3.033 23.963 1.00 . A A . 71 GLN N 1 1
21 39288 1 1 71 GLN NE2 N 0.549 3.268 28.684 1.00 . A A . 71 GLN NE2 1 1
21 39289 1 1 71 GLN O O -2.129 -0.065 24.232 1.00 . A A . 71 GLN O 1 1
21 39290 1 1 71 GLN OE1 O -0.568 1.476 27.919 1.00 . A A . 71 GLN OE1 1 1
21 39291 1 1 72 ARG C C -3.518 -0.030 21.785 1.00 . A A . 72 ARG C 1 1
21 39292 1 1 72 ARG CA C -4.197 0.976 22.709 1.00 . A A . 72 ARG CA 1 1
21 39293 1 1 72 ARG CB C -5.097 1.907 21.894 1.00 . A A . 72 ARG CB 1 1
21 39294 1 1 72 ARG CD C -7.432 2.404 21.109 1.00 . A A . 72 ARG CD 1 1
21 39295 1 1 72 ARG CG C -6.480 1.337 21.625 1.00 . A A . 72 ARG CG 1 1
21 39296 1 1 72 ARG CZ C -8.806 3.036 23.048 1.00 . A A . 72 ARG CZ 1 1
21 39297 1 1 72 ARG H H -3.254 2.728 23.431 1.00 . A A . 72 ARG H 1 1
21 39298 1 1 72 ARG HA H -4.804 0.439 23.423 1.00 . A A . 72 ARG HA 1 1
21 39299 1 1 72 ARG HB2 H -5.213 2.837 22.431 1.00 . A A . 72 ARG HB2 1 1
21 39300 1 1 72 ARG HB3 H -4.622 2.106 20.945 1.00 . A A . 72 ARG HB3 1 1
21 39301 1 1 72 ARG HD2 H -6.949 3.367 21.187 1.00 . A A . 72 ARG HD2 1 1
21 39302 1 1 72 ARG HD3 H -7.657 2.197 20.073 1.00 . A A . 72 ARG HD3 1 1
21 39303 1 1 72 ARG HE H -9.460 1.992 21.478 1.00 . A A . 72 ARG HE 1 1
21 39304 1 1 72 ARG HG2 H -6.398 0.555 20.884 1.00 . A A . 72 ARG HG2 1 1
21 39305 1 1 72 ARG HG3 H -6.874 0.927 22.542 1.00 . A A . 72 ARG HG3 1 1
21 39306 1 1 72 ARG HH11 H -6.886 3.658 23.127 1.00 . A A . 72 ARG HH11 1 1
21 39307 1 1 72 ARG HH12 H -7.865 4.097 24.487 1.00 . A A . 72 ARG HH12 1 1
21 39308 1 1 72 ARG HH21 H -10.759 2.564 23.264 1.00 . A A . 72 ARG HH21 1 1
21 39309 1 1 72 ARG HH22 H -10.068 3.473 24.564 1.00 . A A . 72 ARG HH22 1 1
21 39310 1 1 72 ARG N N -3.209 1.749 23.452 1.00 . A A . 72 ARG N 1 1
21 39311 1 1 72 ARG NE N -8.679 2.438 21.868 1.00 . A A . 72 ARG NE 1 1
21 39312 1 1 72 ARG NH1 N -7.767 3.647 23.600 1.00 . A A . 72 ARG NH1 1 1
21 39313 1 1 72 ARG NH2 N -9.974 3.023 23.677 1.00 . A A . 72 ARG NH2 1 1
21 39314 1 1 72 ARG O O -3.793 -1.229 21.846 1.00 . A A . 72 ARG O 1 1
21 39315 1 1 73 HIS C C -0.660 0.309 19.468 1.00 . A A . 73 HIS C 1 1
21 39316 1 1 73 HIS CA C -1.911 -0.390 19.992 1.00 . A A . 73 HIS CA 1 1
21 39317 1 1 73 HIS CB C -2.819 -0.780 18.825 1.00 . A A . 73 HIS CB 1 1
21 39318 1 1 73 HIS CD2 C -3.714 1.479 17.917 1.00 . A A . 73 HIS CD2 1 1
21 39319 1 1 73 HIS CE1 C -5.842 1.176 18.346 1.00 . A A . 73 HIS CE1 1 1
21 39320 1 1 73 HIS CG C -3.844 0.260 18.490 1.00 . A A . 73 HIS CG 1 1
21 39321 1 1 73 HIS H H -2.454 1.429 20.928 1.00 . A A . 73 HIS H 1 1
21 39322 1 1 73 HIS HA H -1.614 -1.284 20.519 1.00 . A A . 73 HIS HA 1 1
21 39323 1 1 73 HIS HB2 H -2.213 -0.943 17.945 1.00 . A A . 73 HIS HB2 1 1
21 39324 1 1 73 HIS HB3 H -3.340 -1.693 19.072 1.00 . A A . 73 HIS HB3 1 1
21 39325 1 1 73 HIS HD1 H -5.603 -0.684 19.162 1.00 . A A . 73 HIS HD1 1 1
21 39326 1 1 73 HIS HD2 H -2.793 1.936 17.582 1.00 . A A . 73 HIS HD2 1 1
21 39327 1 1 73 HIS HE1 H -6.908 1.334 18.420 1.00 . A A . 73 HIS HE1 1 1
21 39328 1 1 73 HIS N N -2.630 0.465 20.929 1.00 . A A . 73 HIS N 1 1
21 39329 1 1 73 HIS ND1 N -5.189 0.101 18.748 1.00 . A A . 73 HIS ND1 1 1
21 39330 1 1 73 HIS NE2 N -4.970 2.028 17.838 1.00 . A A . 73 HIS NE2 1 1
21 39331 1 1 73 HIS O O -0.660 0.911 18.393 1.00 . A A . 73 HIS O 1 1
21 39332 1 1 74 PRO C C 2.375 0.149 18.697 1.00 . A A . 74 PRO C 1 1
21 39333 1 1 74 PRO CA C 1.709 0.849 19.877 1.00 . A A . 74 PRO CA 1 1
21 39334 1 1 74 PRO CB C 2.556 0.689 21.142 1.00 . A A . 74 PRO CB 1 1
21 39335 1 1 74 PRO CD C 0.503 -0.472 21.536 1.00 . A A . 74 PRO CD 1 1
21 39336 1 1 74 PRO CG C 1.976 -0.493 21.839 1.00 . A A . 74 PRO CG 1 1
21 39337 1 1 74 PRO HA H 1.590 1.898 19.651 1.00 . A A . 74 PRO HA 1 1
21 39338 1 1 74 PRO HB2 H 3.588 0.520 20.868 1.00 . A A . 74 PRO HB2 1 1
21 39339 1 1 74 PRO HB3 H 2.479 1.580 21.746 1.00 . A A . 74 PRO HB3 1 1
21 39340 1 1 74 PRO HD2 H 0.120 -1.478 21.451 1.00 . A A . 74 PRO HD2 1 1
21 39341 1 1 74 PRO HD3 H -0.031 0.074 22.299 1.00 . A A . 74 PRO HD3 1 1
21 39342 1 1 74 PRO HG2 H 2.423 -1.399 21.460 1.00 . A A . 74 PRO HG2 1 1
21 39343 1 1 74 PRO HG3 H 2.140 -0.409 22.903 1.00 . A A . 74 PRO HG3 1 1
21 39344 1 1 74 PRO N N 0.431 0.229 20.243 1.00 . A A . 74 PRO N 1 1
21 39345 1 1 74 PRO O O 3.387 0.618 18.177 1.00 . A A . 74 PRO O 1 1
21 39346 1 1 75 MET C C 2.194 -0.963 15.854 1.00 . A A . 75 MET C 1 1
21 39347 1 1 75 MET CA C 2.340 -1.738 17.160 1.00 . A A . 75 MET CA 1 1
21 39348 1 1 75 MET CB C 1.631 -3.088 17.047 1.00 . A A . 75 MET CB 1 1
21 39349 1 1 75 MET CE C 2.130 -5.564 14.665 1.00 . A A . 75 MET CE 1 1
21 39350 1 1 75 MET CG C 2.578 -4.277 17.078 1.00 . A A . 75 MET CG 1 1
21 39351 1 1 75 MET H H 0.996 -1.299 18.735 1.00 . A A . 75 MET H 1 1
21 39352 1 1 75 MET HA H 3.389 -1.907 17.350 1.00 . A A . 75 MET HA 1 1
21 39353 1 1 75 MET HB2 H 0.937 -3.187 17.869 1.00 . A A . 75 MET HB2 1 1
21 39354 1 1 75 MET HB3 H 1.082 -3.117 16.118 1.00 . A A . 75 MET HB3 1 1
21 39355 1 1 75 MET HE1 H 2.327 -6.526 14.214 1.00 . A A . 75 MET HE1 1 1
21 39356 1 1 75 MET HE2 H 1.260 -5.121 14.202 1.00 . A A . 75 MET HE2 1 1
21 39357 1 1 75 MET HE3 H 2.983 -4.917 14.523 1.00 . A A . 75 MET HE3 1 1
21 39358 1 1 75 MET HG2 H 3.452 -4.039 16.490 1.00 . A A . 75 MET HG2 1 1
21 39359 1 1 75 MET HG3 H 2.873 -4.457 18.101 1.00 . A A . 75 MET HG3 1 1
21 39360 1 1 75 MET N N 1.801 -0.975 18.280 1.00 . A A . 75 MET N 1 1
21 39361 1 1 75 MET O O 2.797 -1.317 14.840 1.00 . A A . 75 MET O 1 1
21 39362 1 1 75 MET SD S 1.830 -5.779 16.418 1.00 . A A . 75 MET SD 1 1
21 39363 1 1 76 LEU C C 2.282 1.946 14.535 1.00 . A A . 76 LEU C 1 1
21 39364 1 1 76 LEU CA C 1.166 0.920 14.704 1.00 . A A . 76 LEU CA 1 1
21 39365 1 1 76 LEU CB C -0.185 1.631 14.804 1.00 . A A . 76 LEU CB 1 1
21 39366 1 1 76 LEU CD1 C -0.037 4.005 14.012 1.00 . A A . 76 LEU CD1 1 1
21 39367 1 1 76 LEU CD2 C -1.367 3.452 16.057 1.00 . A A . 76 LEU CD2 1 1
21 39368 1 1 76 LEU CG C -0.140 3.099 15.230 1.00 . A A . 76 LEU CG 1 1
21 39369 1 1 76 LEU H H 0.938 0.327 16.723 1.00 . A A . 76 LEU H 1 1
21 39370 1 1 76 LEU HA H 1.158 0.269 13.843 1.00 . A A . 76 LEU HA 1 1
21 39371 1 1 76 LEU HB2 H -0.657 1.582 13.835 1.00 . A A . 76 LEU HB2 1 1
21 39372 1 1 76 LEU HB3 H -0.787 1.095 15.524 1.00 . A A . 76 LEU HB3 1 1
21 39373 1 1 76 LEU HD11 H -1.026 4.309 13.705 1.00 . A A . 76 LEU HD11 1 1
21 39374 1 1 76 LEU HD12 H 0.443 3.471 13.206 1.00 . A A . 76 LEU HD12 1 1
21 39375 1 1 76 LEU HD13 H 0.547 4.879 14.262 1.00 . A A . 76 LEU HD13 1 1
21 39376 1 1 76 LEU HD21 H -2.149 2.733 15.866 1.00 . A A . 76 LEU HD21 1 1
21 39377 1 1 76 LEU HD22 H -1.712 4.439 15.786 1.00 . A A . 76 LEU HD22 1 1
21 39378 1 1 76 LEU HD23 H -1.111 3.436 17.107 1.00 . A A . 76 LEU HD23 1 1
21 39379 1 1 76 LEU HG H 0.736 3.264 15.842 1.00 . A A . 76 LEU HG 1 1
21 39380 1 1 76 LEU N N 1.391 0.095 15.886 1.00 . A A . 76 LEU N 1 1
21 39381 1 1 76 LEU O O 2.828 2.471 15.506 1.00 . A A . 76 LEU O 1 1
21 39382 1 1 77 PRO C C 3.274 4.640 13.274 1.00 . A A . 77 PRO C 1 1
21 39383 1 1 77 PRO CA C 3.682 3.207 12.948 1.00 . A A . 77 PRO CA 1 1
21 39384 1 1 77 PRO CB C 3.867 3.035 11.438 1.00 . A A . 77 PRO CB 1 1
21 39385 1 1 77 PRO CD C 2.021 1.653 12.068 1.00 . A A . 77 PRO CD 1 1
21 39386 1 1 77 PRO CG C 2.561 2.506 10.954 1.00 . A A . 77 PRO CG 1 1
21 39387 1 1 77 PRO HA H 4.607 2.973 13.455 1.00 . A A . 77 PRO HA 1 1
21 39388 1 1 77 PRO HB2 H 4.098 3.991 10.990 1.00 . A A . 77 PRO HB2 1 1
21 39389 1 1 77 PRO HB3 H 4.670 2.338 11.248 1.00 . A A . 77 PRO HB3 1 1
21 39390 1 1 77 PRO HD2 H 0.944 1.720 12.108 1.00 . A A . 77 PRO HD2 1 1
21 39391 1 1 77 PRO HD3 H 2.332 0.626 11.942 1.00 . A A . 77 PRO HD3 1 1
21 39392 1 1 77 PRO HG2 H 1.888 3.324 10.749 1.00 . A A . 77 PRO HG2 1 1
21 39393 1 1 77 PRO HG3 H 2.713 1.911 10.066 1.00 . A A . 77 PRO HG3 1 1
21 39394 1 1 77 PRO N N 2.630 2.240 13.274 1.00 . A A . 77 PRO N 1 1
21 39395 1 1 77 PRO O O 2.271 5.141 12.766 1.00 . A A . 77 PRO O 1 1
21 39396 1 1 78 VAL C C 5.028 7.539 14.403 1.00 . A A . 78 VAL C 1 1
21 39397 1 1 78 VAL CA C 3.780 6.671 14.517 1.00 . A A . 78 VAL CA 1 1
21 39398 1 1 78 VAL CB C 3.245 6.746 15.960 1.00 . A A . 78 VAL CB 1 1
21 39399 1 1 78 VAL CG1 C 2.831 8.168 16.303 1.00 . A A . 78 VAL CG1 1 1
21 39400 1 1 78 VAL CG2 C 2.083 5.783 16.148 1.00 . A A . 78 VAL CG2 1 1
21 39401 1 1 78 VAL H H 4.844 4.842 14.496 1.00 . A A . 78 VAL H 1 1
21 39402 1 1 78 VAL HA H 3.021 7.060 13.854 1.00 . A A . 78 VAL HA 1 1
21 39403 1 1 78 VAL HB H 4.039 6.454 16.632 1.00 . A A . 78 VAL HB 1 1
21 39404 1 1 78 VAL HG11 H 2.837 8.296 17.376 1.00 . A A . 78 VAL HG11 1 1
21 39405 1 1 78 VAL HG12 H 3.523 8.864 15.852 1.00 . A A . 78 VAL HG12 1 1
21 39406 1 1 78 VAL HG13 H 1.836 8.354 15.925 1.00 . A A . 78 VAL HG13 1 1
21 39407 1 1 78 VAL HG21 H 1.863 5.684 17.200 1.00 . A A . 78 VAL HG21 1 1
21 39408 1 1 78 VAL HG22 H 1.214 6.163 15.631 1.00 . A A . 78 VAL HG22 1 1
21 39409 1 1 78 VAL HG23 H 2.346 4.816 15.743 1.00 . A A . 78 VAL HG23 1 1
21 39410 1 1 78 VAL N N 4.058 5.295 14.124 1.00 . A A . 78 VAL N 1 1
21 39411 1 1 78 VAL O O 6.114 7.138 14.822 1.00 . A A . 78 VAL O 1 1
21 39412 1 1 79 ILE C C 5.823 10.871 14.573 1.00 . A A . 79 ILE C 1 1
21 39413 1 1 79 ILE CA C 5.979 9.654 13.668 1.00 . A A . 79 ILE CA 1 1
21 39414 1 1 79 ILE CB C 6.103 10.127 12.207 1.00 . A A . 79 ILE CB 1 1
21 39415 1 1 79 ILE CD1 C 6.120 9.315 9.795 1.00 . A A . 79 ILE CD1 1 1
21 39416 1 1 79 ILE CG1 C 6.091 8.928 11.257 1.00 . A A . 79 ILE CG1 1 1
21 39417 1 1 79 ILE CG2 C 7.373 10.944 12.022 1.00 . A A . 79 ILE CG2 1 1
21 39418 1 1 79 ILE H H 3.974 8.990 13.521 1.00 . A A . 79 ILE H 1 1
21 39419 1 1 79 ILE HA H 6.887 9.133 13.935 1.00 . A A . 79 ILE HA 1 1
21 39420 1 1 79 ILE HB H 5.259 10.762 11.985 1.00 . A A . 79 ILE HB 1 1
21 39421 1 1 79 ILE HD11 H 5.627 8.552 9.210 1.00 . A A . 79 ILE HD11 1 1
21 39422 1 1 79 ILE HD12 H 5.608 10.256 9.661 1.00 . A A . 79 ILE HD12 1 1
21 39423 1 1 79 ILE HD13 H 7.145 9.412 9.468 1.00 . A A . 79 ILE HD13 1 1
21 39424 1 1 79 ILE HG12 H 6.954 8.312 11.454 1.00 . A A . 79 ILE HG12 1 1
21 39425 1 1 79 ILE HG13 H 5.194 8.350 11.430 1.00 . A A . 79 ILE HG13 1 1
21 39426 1 1 79 ILE HG21 H 7.393 11.356 11.023 1.00 . A A . 79 ILE HG21 1 1
21 39427 1 1 79 ILE HG22 H 7.391 11.748 12.742 1.00 . A A . 79 ILE HG22 1 1
21 39428 1 1 79 ILE HG23 H 8.234 10.310 12.167 1.00 . A A . 79 ILE HG23 1 1
21 39429 1 1 79 ILE N N 4.865 8.728 13.835 1.00 . A A . 79 ILE N 1 1
21 39430 1 1 79 ILE O O 4.767 11.503 14.603 1.00 . A A . 79 ILE O 1 1
21 39431 1 1 80 ILE C C 7.246 13.621 15.483 1.00 . A A . 80 ILE C 1 1
21 39432 1 1 80 ILE CA C 6.863 12.337 16.212 1.00 . A A . 80 ILE CA 1 1
21 39433 1 1 80 ILE CB C 7.821 12.131 17.400 1.00 . A A . 80 ILE CB 1 1
21 39434 1 1 80 ILE CD1 C 6.245 10.515 18.578 1.00 . A A . 80 ILE CD1 1 1
21 39435 1 1 80 ILE CG1 C 7.627 10.738 18.003 1.00 . A A . 80 ILE CG1 1 1
21 39436 1 1 80 ILE CG2 C 7.597 13.206 18.453 1.00 . A A . 80 ILE CG2 1 1
21 39437 1 1 80 ILE H H 7.694 10.651 15.240 1.00 . A A . 80 ILE H 1 1
21 39438 1 1 80 ILE HA H 5.859 12.441 16.598 1.00 . A A . 80 ILE HA 1 1
21 39439 1 1 80 ILE HB H 8.833 12.220 17.038 1.00 . A A . 80 ILE HB 1 1
21 39440 1 1 80 ILE HD11 H 6.330 10.224 19.616 1.00 . A A . 80 ILE HD11 1 1
21 39441 1 1 80 ILE HD12 H 5.674 11.430 18.509 1.00 . A A . 80 ILE HD12 1 1
21 39442 1 1 80 ILE HD13 H 5.746 9.735 18.025 1.00 . A A . 80 ILE HD13 1 1
21 39443 1 1 80 ILE HG12 H 7.790 9.995 17.239 1.00 . A A . 80 ILE HG12 1 1
21 39444 1 1 80 ILE HG13 H 8.345 10.595 18.798 1.00 . A A . 80 ILE HG13 1 1
21 39445 1 1 80 ILE HG21 H 6.585 13.574 18.382 1.00 . A A . 80 ILE HG21 1 1
21 39446 1 1 80 ILE HG22 H 7.758 12.786 19.435 1.00 . A A . 80 ILE HG22 1 1
21 39447 1 1 80 ILE HG23 H 8.289 14.018 18.291 1.00 . A A . 80 ILE HG23 1 1
21 39448 1 1 80 ILE N N 6.882 11.194 15.308 1.00 . A A . 80 ILE N 1 1
21 39449 1 1 80 ILE O O 8.298 13.696 14.848 1.00 . A A . 80 ILE O 1 1
21 39450 1 1 81 MET C C 6.299 17.068 15.867 1.00 . A A . 81 MET C 1 1
21 39451 1 1 81 MET CA C 6.635 15.911 14.932 1.00 . A A . 81 MET CA 1 1
21 39452 1 1 81 MET CB C 5.814 16.025 13.646 1.00 . A A . 81 MET CB 1 1
21 39453 1 1 81 MET CE C 3.050 17.311 12.150 1.00 . A A . 81 MET CE 1 1
21 39454 1 1 81 MET CG C 5.621 17.457 13.173 1.00 . A A . 81 MET CG 1 1
21 39455 1 1 81 MET H H 5.563 14.509 16.100 1.00 . A A . 81 MET H 1 1
21 39456 1 1 81 MET HA H 7.685 15.958 14.683 1.00 . A A . 81 MET HA 1 1
21 39457 1 1 81 MET HB2 H 6.315 15.475 12.863 1.00 . A A . 81 MET HB2 1 1
21 39458 1 1 81 MET HB3 H 4.840 15.591 13.814 1.00 . A A . 81 MET HB3 1 1
21 39459 1 1 81 MET HE1 H 2.569 16.582 11.514 1.00 . A A . 81 MET HE1 1 1
21 39460 1 1 81 MET HE2 H 3.049 16.954 13.169 1.00 . A A . 81 MET HE2 1 1
21 39461 1 1 81 MET HE3 H 2.514 18.246 12.095 1.00 . A A . 81 MET HE3 1 1
21 39462 1 1 81 MET HG2 H 5.059 17.997 13.920 1.00 . A A . 81 MET HG2 1 1
21 39463 1 1 81 MET HG3 H 6.592 17.916 13.054 1.00 . A A . 81 MET HG3 1 1
21 39464 1 1 81 MET N N 6.385 14.629 15.580 1.00 . A A . 81 MET N 1 1
21 39465 1 1 81 MET O O 5.172 17.182 16.351 1.00 . A A . 81 MET O 1 1
21 39466 1 1 81 MET SD S 4.738 17.557 11.604 1.00 . A A . 81 MET SD 1 1
21 39467 1 1 82 THR C C 8.354 19.923 17.074 1.00 . A A . 82 THR C 1 1
21 39468 1 1 82 THR CA C 7.092 19.072 16.998 1.00 . A A . 82 THR CA 1 1
21 39469 1 1 82 THR CB C 6.699 18.630 18.421 1.00 . A A . 82 THR CB 1 1
21 39470 1 1 82 THR CG2 C 7.875 17.974 19.128 1.00 . A A . 82 THR CG2 1 1
21 39471 1 1 82 THR H H 8.159 17.781 15.704 1.00 . A A . 82 THR H 1 1
21 39472 1 1 82 THR HA H 6.288 19.671 16.595 1.00 . A A . 82 THR HA 1 1
21 39473 1 1 82 THR HB H 5.895 17.911 18.349 1.00 . A A . 82 THR HB 1 1
21 39474 1 1 82 THR HG1 H 5.409 20.065 18.829 1.00 . A A . 82 THR HG1 1 1
21 39475 1 1 82 THR HG21 H 8.188 17.102 18.574 1.00 . A A . 82 THR HG21 1 1
21 39476 1 1 82 THR HG22 H 7.578 17.680 20.124 1.00 . A A . 82 THR HG22 1 1
21 39477 1 1 82 THR HG23 H 8.695 18.675 19.189 1.00 . A A . 82 THR HG23 1 1
21 39478 1 1 82 THR N N 7.283 17.925 16.120 1.00 . A A . 82 THR N 1 1
21 39479 1 1 82 THR O O 9.307 19.705 16.326 1.00 . A A . 82 THR O 1 1
21 39480 1 1 82 THR OG1 O 6.250 19.759 19.178 1.00 . A A . 82 THR OG1 1 1
21 39481 1 1 83 ALA C C 10.368 21.326 19.325 1.00 . A A . 83 ALA C 1 1
21 39482 1 1 83 ALA CA C 9.500 21.777 18.155 1.00 . A A . 83 ALA CA 1 1
21 39483 1 1 83 ALA CB C 9.036 23.211 18.363 1.00 . A A . 83 ALA CB 1 1
21 39484 1 1 83 ALA H H 7.564 21.019 18.547 1.00 . A A . 83 ALA H 1 1
21 39485 1 1 83 ALA HA H 10.089 21.743 17.249 1.00 . A A . 83 ALA HA 1 1
21 39486 1 1 83 ALA HB1 H 9.711 23.885 17.855 1.00 . A A . 83 ALA HB1 1 1
21 39487 1 1 83 ALA HB2 H 8.040 23.328 17.962 1.00 . A A . 83 ALA HB2 1 1
21 39488 1 1 83 ALA HB3 H 9.028 23.437 19.419 1.00 . A A . 83 ALA HB3 1 1
21 39489 1 1 83 ALA N N 8.354 20.894 17.981 1.00 . A A . 83 ALA N 1 1
21 39490 1 1 83 ALA O O 10.293 20.176 19.759 1.00 . A A . 83 ALA O 1 1
21 39491 1 1 84 HIS C C 11.284 21.812 22.250 1.00 . A A . 84 HIS C 1 1
21 39492 1 1 84 HIS CA C 12.075 21.932 20.951 1.00 . A A . 84 HIS CA 1 1
21 39493 1 1 84 HIS CB C 13.147 23.013 21.092 1.00 . A A . 84 HIS CB 1 1
21 39494 1 1 84 HIS CD2 C 11.433 24.931 21.422 1.00 . A A . 84 HIS CD2 1 1
21 39495 1 1 84 HIS CE1 C 12.629 26.207 22.744 1.00 . A A . 84 HIS CE1 1 1
21 39496 1 1 84 HIS CG C 12.622 24.314 21.617 1.00 . A A . 84 HIS CG 1 1
21 39497 1 1 84 HIS H H 11.207 23.137 19.442 1.00 . A A . 84 HIS H 1 1
21 39498 1 1 84 HIS HA H 12.554 20.987 20.748 1.00 . A A . 84 HIS HA 1 1
21 39499 1 1 84 HIS HB2 H 13.911 22.666 21.772 1.00 . A A . 84 HIS HB2 1 1
21 39500 1 1 84 HIS HB3 H 13.591 23.200 20.125 1.00 . A A . 84 HIS HB3 1 1
21 39501 1 1 84 HIS HD1 H 14.256 24.966 22.776 1.00 . A A . 84 HIS HD1 1 1
21 39502 1 1 84 HIS HD2 H 10.612 24.568 20.819 1.00 . A A . 84 HIS HD2 1 1
21 39503 1 1 84 HIS HE1 H 12.941 27.024 23.377 1.00 . A A . 84 HIS HE1 1 1
21 39504 1 1 84 HIS N N 11.192 22.238 19.831 1.00 . A A . 84 HIS N 1 1
21 39505 1 1 84 HIS ND1 N 13.348 25.139 22.449 1.00 . A A . 84 HIS ND1 1 1
21 39506 1 1 84 HIS NE2 N 11.463 26.105 22.133 1.00 . A A . 84 HIS NE2 1 1
21 39507 1 1 84 HIS O O 11.838 21.481 23.298 1.00 . A A . 84 HIS O 1 1
21 39508 1 1 85 SER C C 9.337 20.704 24.100 1.00 . A A . 85 SER C 1 1
21 39509 1 1 85 SER CA C 9.118 22.010 23.343 1.00 . A A . 85 SER CA 1 1
21 39510 1 1 85 SER CB C 7.651 22.130 22.925 1.00 . A A . 85 SER CB 1 1
21 39511 1 1 85 SER H H 9.601 22.342 21.308 1.00 . A A . 85 SER H 1 1
21 39512 1 1 85 SER HA H 9.367 22.836 23.993 1.00 . A A . 85 SER HA 1 1
21 39513 1 1 85 SER HB2 H 7.562 22.864 22.139 1.00 . A A . 85 SER HB2 1 1
21 39514 1 1 85 SER HB3 H 7.302 21.173 22.566 1.00 . A A . 85 SER HB3 1 1
21 39515 1 1 85 SER HG H 6.581 23.449 23.903 1.00 . A A . 85 SER HG 1 1
21 39516 1 1 85 SER N N 9.985 22.083 22.173 1.00 . A A . 85 SER N 1 1
21 39517 1 1 85 SER O O 9.226 20.658 25.326 1.00 . A A . 85 SER O 1 1
21 39518 1 1 85 SER OG O 6.841 22.532 24.017 1.00 . A A . 85 SER OG 1 1
21 39519 1 1 86 ASP C C 10.843 17.512 23.109 1.00 . A A . 86 ASP C 1 1
21 39520 1 1 86 ASP CA C 9.885 18.337 23.963 1.00 . A A . 86 ASP CA 1 1
21 39521 1 1 86 ASP CB C 8.564 17.587 24.139 1.00 . A A . 86 ASP CB 1 1
21 39522 1 1 86 ASP CG C 8.602 16.612 25.300 1.00 . A A . 86 ASP CG 1 1
21 39523 1 1 86 ASP H H 9.723 19.745 22.390 1.00 . A A . 86 ASP H 1 1
21 39524 1 1 86 ASP HA H 10.332 18.493 24.933 1.00 . A A . 86 ASP HA 1 1
21 39525 1 1 86 ASP HB2 H 7.773 18.301 24.318 1.00 . A A . 86 ASP HB2 1 1
21 39526 1 1 86 ASP HB3 H 8.348 17.035 23.236 1.00 . A A . 86 ASP HB3 1 1
21 39527 1 1 86 ASP N N 9.649 19.645 23.362 1.00 . A A . 86 ASP N 1 1
21 39528 1 1 86 ASP O O 10.476 16.458 22.587 1.00 . A A . 86 ASP O 1 1
21 39529 1 1 86 ASP OD1 O 9.688 16.063 25.578 1.00 . A A . 86 ASP OD1 1 1
21 39530 1 1 86 ASP OD2 O 7.545 16.398 25.930 1.00 . A A . 86 ASP OD2 1 1
21 39531 1 1 87 LEU C C 13.621 16.089 22.925 1.00 . A A . 87 LEU C 1 1
21 39532 1 1 87 LEU CA C 13.083 17.306 22.178 1.00 . A A . 87 LEU CA 1 1
21 39533 1 1 87 LEU CB C 14.230 18.257 21.836 1.00 . A A . 87 LEU CB 1 1
21 39534 1 1 87 LEU CD1 C 15.144 17.311 19.703 1.00 . A A . 87 LEU CD1 1 1
21 39535 1 1 87 LEU CD2 C 16.655 18.545 21.268 1.00 . A A . 87 LEU CD2 1 1
21 39536 1 1 87 LEU CG C 15.447 17.626 21.159 1.00 . A A . 87 LEU CG 1 1
21 39537 1 1 87 LEU H H 12.305 18.841 23.409 1.00 . A A . 87 LEU H 1 1
21 39538 1 1 87 LEU HA H 12.616 16.973 21.262 1.00 . A A . 87 LEU HA 1 1
21 39539 1 1 87 LEU HB2 H 13.843 19.018 21.176 1.00 . A A . 87 LEU HB2 1 1
21 39540 1 1 87 LEU HB3 H 14.563 18.717 22.756 1.00 . A A . 87 LEU HB3 1 1
21 39541 1 1 87 LEU HD11 H 15.165 16.242 19.554 1.00 . A A . 87 LEU HD11 1 1
21 39542 1 1 87 LEU HD12 H 15.886 17.777 19.072 1.00 . A A . 87 LEU HD12 1 1
21 39543 1 1 87 LEU HD13 H 14.166 17.691 19.448 1.00 . A A . 87 LEU HD13 1 1
21 39544 1 1 87 LEU HD21 H 16.322 19.570 21.341 1.00 . A A . 87 LEU HD21 1 1
21 39545 1 1 87 LEU HD22 H 17.274 18.430 20.391 1.00 . A A . 87 LEU HD22 1 1
21 39546 1 1 87 LEU HD23 H 17.226 18.287 22.148 1.00 . A A . 87 LEU HD23 1 1
21 39547 1 1 87 LEU HG H 15.687 16.697 21.658 1.00 . A A . 87 LEU HG 1 1
21 39548 1 1 87 LEU N N 12.071 17.997 22.970 1.00 . A A . 87 LEU N 1 1
21 39549 1 1 87 LEU O O 14.038 15.106 22.312 1.00 . A A . 87 LEU O 1 1
21 39550 1 1 88 ASP C C 13.372 13.765 24.738 1.00 . A A . 88 ASP C 1 1
21 39551 1 1 88 ASP CA C 14.091 15.066 25.082 1.00 . A A . 88 ASP CA 1 1
21 39552 1 1 88 ASP CB C 13.895 15.395 26.563 1.00 . A A . 88 ASP CB 1 1
21 39553 1 1 88 ASP CG C 14.740 14.520 27.467 1.00 . A A . 88 ASP CG 1 1
21 39554 1 1 88 ASP H H 13.262 16.973 24.682 1.00 . A A . 88 ASP H 1 1
21 39555 1 1 88 ASP HA H 15.145 14.942 24.887 1.00 . A A . 88 ASP HA 1 1
21 39556 1 1 88 ASP HB2 H 14.167 16.427 26.735 1.00 . A A . 88 ASP HB2 1 1
21 39557 1 1 88 ASP HB3 H 12.856 15.253 26.822 1.00 . A A . 88 ASP HB3 1 1
21 39558 1 1 88 ASP N N 13.607 16.162 24.251 1.00 . A A . 88 ASP N 1 1
21 39559 1 1 88 ASP O O 13.951 12.683 24.822 1.00 . A A . 88 ASP O 1 1
21 39560 1 1 88 ASP OD1 O 15.748 13.966 26.983 1.00 . A A . 88 ASP OD1 1 1
21 39561 1 1 88 ASP OD2 O 14.392 14.389 28.660 1.00 . A A . 88 ASP OD2 1 1
21 39562 1 1 89 ALA C C 11.695 12.184 22.617 1.00 . A A . 89 ALA C 1 1
21 39563 1 1 89 ALA CA C 11.308 12.713 23.994 1.00 . A A . 89 ALA CA 1 1
21 39564 1 1 89 ALA CB C 9.826 13.055 24.032 1.00 . A A . 89 ALA CB 1 1
21 39565 1 1 89 ALA H H 11.699 14.769 24.304 1.00 . A A . 89 ALA H 1 1
21 39566 1 1 89 ALA HA H 11.493 11.944 24.730 1.00 . A A . 89 ALA HA 1 1
21 39567 1 1 89 ALA HB1 H 9.478 13.256 23.029 1.00 . A A . 89 ALA HB1 1 1
21 39568 1 1 89 ALA HB2 H 9.275 12.224 24.445 1.00 . A A . 89 ALA HB2 1 1
21 39569 1 1 89 ALA HB3 H 9.674 13.930 24.647 1.00 . A A . 89 ALA HB3 1 1
21 39570 1 1 89 ALA N N 12.105 13.879 24.351 1.00 . A A . 89 ALA N 1 1
21 39571 1 1 89 ALA O O 11.457 11.019 22.300 1.00 . A A . 89 ALA O 1 1
21 39572 1 1 90 ALA C C 13.618 11.438 20.498 1.00 . A A . 90 ALA C 1 1
21 39573 1 1 90 ALA CA C 12.715 12.666 20.461 1.00 . A A . 90 ALA CA 1 1
21 39574 1 1 90 ALA CB C 13.426 13.827 19.781 1.00 . A A . 90 ALA CB 1 1
21 39575 1 1 90 ALA H H 12.456 13.962 22.113 1.00 . A A . 90 ALA H 1 1
21 39576 1 1 90 ALA HA H 11.830 12.432 19.887 1.00 . A A . 90 ALA HA 1 1
21 39577 1 1 90 ALA HB1 H 14.476 13.801 20.033 1.00 . A A . 90 ALA HB1 1 1
21 39578 1 1 90 ALA HB2 H 13.309 13.743 18.711 1.00 . A A . 90 ALA HB2 1 1
21 39579 1 1 90 ALA HB3 H 12.996 14.758 20.118 1.00 . A A . 90 ALA HB3 1 1
21 39580 1 1 90 ALA N N 12.293 13.047 21.803 1.00 . A A . 90 ALA N 1 1
21 39581 1 1 90 ALA O O 13.584 10.603 19.594 1.00 . A A . 90 ALA O 1 1
21 39582 1 1 91 VAL C C 14.648 9.030 22.378 1.00 . A A . 91 VAL C 1 1
21 39583 1 1 91 VAL CA C 15.340 10.209 21.702 1.00 . A A . 91 VAL CA 1 1
21 39584 1 1 91 VAL CB C 16.581 10.601 22.525 1.00 . A A . 91 VAL CB 1 1
21 39585 1 1 91 VAL CG1 C 17.623 9.494 22.482 1.00 . A A . 91 VAL CG1 1 1
21 39586 1 1 91 VAL CG2 C 17.163 11.912 22.018 1.00 . A A . 91 VAL CG2 1 1
21 39587 1 1 91 VAL H H 14.408 12.033 22.236 1.00 . A A . 91 VAL H 1 1
21 39588 1 1 91 VAL HA H 15.667 9.907 20.718 1.00 . A A . 91 VAL HA 1 1
21 39589 1 1 91 VAL HB H 16.278 10.740 23.552 1.00 . A A . 91 VAL HB 1 1
21 39590 1 1 91 VAL HG11 H 17.129 8.541 22.359 1.00 . A A . 91 VAL HG11 1 1
21 39591 1 1 91 VAL HG12 H 18.294 9.662 21.652 1.00 . A A . 91 VAL HG12 1 1
21 39592 1 1 91 VAL HG13 H 18.184 9.492 23.405 1.00 . A A . 91 VAL HG13 1 1
21 39593 1 1 91 VAL HG21 H 16.445 12.705 22.161 1.00 . A A . 91 VAL HG21 1 1
21 39594 1 1 91 VAL HG22 H 18.066 12.140 22.565 1.00 . A A . 91 VAL HG22 1 1
21 39595 1 1 91 VAL HG23 H 17.394 11.821 20.966 1.00 . A A . 91 VAL HG23 1 1
21 39596 1 1 91 VAL N N 14.427 11.335 21.548 1.00 . A A . 91 VAL N 1 1
21 39597 1 1 91 VAL O O 14.667 7.910 21.866 1.00 . A A . 91 VAL O 1 1
21 39598 1 1 92 SER C C 12.351 7.508 23.385 1.00 . A A . 92 SER C 1 1
21 39599 1 1 92 SER CA C 13.343 8.248 24.277 1.00 . A A . 92 SER CA 1 1
21 39600 1 1 92 SER CB C 12.612 8.854 25.477 1.00 . A A . 92 SER CB 1 1
21 39601 1 1 92 SER H H 14.058 10.202 23.886 1.00 . A A . 92 SER H 1 1
21 39602 1 1 92 SER HA H 14.082 7.546 24.634 1.00 . A A . 92 SER HA 1 1
21 39603 1 1 92 SER HB2 H 11.888 9.575 25.128 1.00 . A A . 92 SER HB2 1 1
21 39604 1 1 92 SER HB3 H 12.106 8.070 26.021 1.00 . A A . 92 SER HB3 1 1
21 39605 1 1 92 SER HG H 14.191 8.881 26.638 1.00 . A A . 92 SER HG 1 1
21 39606 1 1 92 SER N N 14.038 9.289 23.530 1.00 . A A . 92 SER N 1 1
21 39607 1 1 92 SER O O 12.209 6.289 23.474 1.00 . A A . 92 SER O 1 1
21 39608 1 1 92 SER OG O 13.519 9.504 26.351 1.00 . A A . 92 SER OG 1 1
21 39609 1 1 93 ALA C C 11.292 6.503 20.840 1.00 . A A . 93 ALA C 1 1
21 39610 1 1 93 ALA CA C 10.691 7.671 21.613 1.00 . A A . 93 ALA CA 1 1
21 39611 1 1 93 ALA CB C 10.167 8.729 20.653 1.00 . A A . 93 ALA CB 1 1
21 39612 1 1 93 ALA H H 11.826 9.222 22.500 1.00 . A A . 93 ALA H 1 1
21 39613 1 1 93 ALA HA H 9.859 7.311 22.202 1.00 . A A . 93 ALA HA 1 1
21 39614 1 1 93 ALA HB1 H 9.244 8.385 20.209 1.00 . A A . 93 ALA HB1 1 1
21 39615 1 1 93 ALA HB2 H 9.987 9.647 21.192 1.00 . A A . 93 ALA HB2 1 1
21 39616 1 1 93 ALA HB3 H 10.897 8.903 19.877 1.00 . A A . 93 ALA HB3 1 1
21 39617 1 1 93 ALA N N 11.668 8.255 22.524 1.00 . A A . 93 ALA N 1 1
21 39618 1 1 93 ALA O O 10.686 5.435 20.740 1.00 . A A . 93 ALA O 1 1
21 39619 1 1 94 TYR C C 13.297 4.392 20.339 1.00 . A A . 94 TYR C 1 1
21 39620 1 1 94 TYR CA C 13.165 5.676 19.525 1.00 . A A . 94 TYR CA 1 1
21 39621 1 1 94 TYR CB C 14.549 6.161 19.090 1.00 . A A . 94 TYR CB 1 1
21 39622 1 1 94 TYR CD1 C 14.080 6.775 16.686 1.00 . A A . 94 TYR CD1 1 1
21 39623 1 1 94 TYR CD2 C 14.907 8.473 18.139 1.00 . A A . 94 TYR CD2 1 1
21 39624 1 1 94 TYR CE1 C 14.044 7.679 15.642 1.00 . A A . 94 TYR CE1 1 1
21 39625 1 1 94 TYR CE2 C 14.873 9.385 17.102 1.00 . A A . 94 TYR CE2 1 1
21 39626 1 1 94 TYR CG C 14.511 7.155 17.951 1.00 . A A . 94 TYR CG 1 1
21 39627 1 1 94 TYR CZ C 14.441 8.983 15.855 1.00 . A A . 94 TYR CZ 1 1
21 39628 1 1 94 TYR H H 12.916 7.584 20.407 1.00 . A A . 94 TYR H 1 1
21 39629 1 1 94 TYR HA H 12.573 5.472 18.646 1.00 . A A . 94 TYR HA 1 1
21 39630 1 1 94 TYR HB2 H 15.036 6.636 19.927 1.00 . A A . 94 TYR HB2 1 1
21 39631 1 1 94 TYR HB3 H 15.136 5.313 18.771 1.00 . A A . 94 TYR HB3 1 1
21 39632 1 1 94 TYR HD1 H 13.769 5.753 16.522 1.00 . A A . 94 TYR HD1 1 1
21 39633 1 1 94 TYR HD2 H 15.245 8.784 19.117 1.00 . A A . 94 TYR HD2 1 1
21 39634 1 1 94 TYR HE1 H 13.706 7.365 14.665 1.00 . A A . 94 TYR HE1 1 1
21 39635 1 1 94 TYR HE2 H 15.185 10.405 17.269 1.00 . A A . 94 TYR HE2 1 1
21 39636 1 1 94 TYR HH H 14.634 10.760 15.148 1.00 . A A . 94 TYR HH 1 1
21 39637 1 1 94 TYR N N 12.484 6.712 20.293 1.00 . A A . 94 TYR N 1 1
21 39638 1 1 94 TYR O O 12.996 3.303 19.852 1.00 . A A . 94 TYR O 1 1
21 39639 1 1 94 TYR OH O 14.408 9.887 14.819 1.00 . A A . 94 TYR OH 1 1
21 39640 1 1 95 GLN C C 12.571 2.789 22.855 1.00 . A A . 95 GLN C 1 1
21 39641 1 1 95 GLN CA C 13.920 3.383 22.464 1.00 . A A . 95 GLN CA 1 1
21 39642 1 1 95 GLN CB C 14.694 3.789 23.720 1.00 . A A . 95 GLN CB 1 1
21 39643 1 1 95 GLN CD C 17.028 4.312 24.533 1.00 . A A . 95 GLN CD 1 1
21 39644 1 1 95 GLN CG C 16.011 4.488 23.423 1.00 . A A . 95 GLN CG 1 1
21 39645 1 1 95 GLN H H 13.971 5.426 21.912 1.00 . A A . 95 GLN H 1 1
21 39646 1 1 95 GLN HA H 14.487 2.636 21.929 1.00 . A A . 95 GLN HA 1 1
21 39647 1 1 95 GLN HB2 H 14.081 4.457 24.306 1.00 . A A . 95 GLN HB2 1 1
21 39648 1 1 95 GLN HB3 H 14.905 2.904 24.301 1.00 . A A . 95 GLN HB3 1 1
21 39649 1 1 95 GLN HE21 H 17.934 6.001 24.004 1.00 . A A . 95 GLN HE21 1 1
21 39650 1 1 95 GLN HE22 H 18.627 5.166 25.348 1.00 . A A . 95 GLN HE22 1 1
21 39651 1 1 95 GLN HG2 H 16.423 4.081 22.511 1.00 . A A . 95 GLN HG2 1 1
21 39652 1 1 95 GLN HG3 H 15.822 5.543 23.291 1.00 . A A . 95 GLN HG3 1 1
21 39653 1 1 95 GLN N N 13.748 4.531 21.582 1.00 . A A . 95 GLN N 1 1
21 39654 1 1 95 GLN NE2 N 17.958 5.254 24.639 1.00 . A A . 95 GLN NE2 1 1
21 39655 1 1 95 GLN O O 12.479 1.615 23.210 1.00 . A A . 95 GLN O 1 1
21 39656 1 1 95 GLN OE1 O 16.979 3.340 25.287 1.00 . A A . 95 GLN OE1 1 1
21 39657 1 1 96 GLN C C 9.505 2.496 21.942 1.00 . A A . 96 GLN C 1 1
21 39658 1 1 96 GLN CA C 10.183 3.165 23.134 1.00 . A A . 96 GLN CA 1 1
21 39659 1 1 96 GLN CB C 9.340 4.347 23.617 1.00 . A A . 96 GLN CB 1 1
21 39660 1 1 96 GLN CD C 8.455 5.587 25.633 1.00 . A A . 96 GLN CD 1 1
21 39661 1 1 96 GLN CG C 8.971 4.268 25.090 1.00 . A A . 96 GLN CG 1 1
21 39662 1 1 96 GLN H H 11.664 4.535 22.496 1.00 . A A . 96 GLN H 1 1
21 39663 1 1 96 GLN HA H 10.268 2.445 23.934 1.00 . A A . 96 GLN HA 1 1
21 39664 1 1 96 GLN HB2 H 9.895 5.259 23.455 1.00 . A A . 96 GLN HB2 1 1
21 39665 1 1 96 GLN HB3 H 8.428 4.382 23.041 1.00 . A A . 96 GLN HB3 1 1
21 39666 1 1 96 GLN HE21 H 6.682 5.268 24.791 1.00 . A A . 96 GLN HE21 1 1
21 39667 1 1 96 GLN HE22 H 6.840 6.744 25.674 1.00 . A A . 96 GLN HE22 1 1
21 39668 1 1 96 GLN HG2 H 8.202 3.520 25.216 1.00 . A A . 96 GLN HG2 1 1
21 39669 1 1 96 GLN HG3 H 9.847 3.982 25.652 1.00 . A A . 96 GLN HG3 1 1
21 39670 1 1 96 GLN N N 11.527 3.609 22.786 1.00 . A A . 96 GLN N 1 1
21 39671 1 1 96 GLN NE2 N 7.199 5.899 25.336 1.00 . A A . 96 GLN NE2 1 1
21 39672 1 1 96 GLN O O 8.495 1.811 22.094 1.00 . A A . 96 GLN O 1 1
21 39673 1 1 96 GLN OE1 O 9.178 6.317 26.312 1.00 . A A . 96 GLN OE1 1 1
21 39674 1 1 97 GLY C C 9.034 3.156 18.563 1.00 . A A . 97 GLY C 1 1
21 39675 1 1 97 GLY CA C 9.506 2.112 19.555 1.00 . A A . 97 GLY CA 1 1
21 39676 1 1 97 GLY H H 10.874 3.257 20.695 1.00 . A A . 97 GLY H 1 1
21 39677 1 1 97 GLY HA2 H 10.256 1.495 19.083 1.00 . A A . 97 GLY HA2 1 1
21 39678 1 1 97 GLY HA3 H 8.666 1.491 19.832 1.00 . A A . 97 GLY HA3 1 1
21 39679 1 1 97 GLY N N 10.069 2.701 20.755 1.00 . A A . 97 GLY N 1 1
21 39680 1 1 97 GLY O O 7.995 2.991 17.925 1.00 . A A . 97 GLY O 1 1
21 39681 1 1 98 ALA C C 10.074 5.078 16.139 1.00 . A A . 98 ALA C 1 1
21 39682 1 1 98 ALA CA C 9.453 5.311 17.512 1.00 . A A . 98 ALA CA 1 1
21 39683 1 1 98 ALA CB C 9.900 6.652 18.075 1.00 . A A . 98 ALA CB 1 1
21 39684 1 1 98 ALA H H 10.615 4.310 18.970 1.00 . A A . 98 ALA H 1 1
21 39685 1 1 98 ALA HA H 8.378 5.331 17.411 1.00 . A A . 98 ALA HA 1 1
21 39686 1 1 98 ALA HB1 H 10.979 6.697 18.083 1.00 . A A . 98 ALA HB1 1 1
21 39687 1 1 98 ALA HB2 H 9.511 7.448 17.459 1.00 . A A . 98 ALA HB2 1 1
21 39688 1 1 98 ALA HB3 H 9.528 6.761 19.083 1.00 . A A . 98 ALA HB3 1 1
21 39689 1 1 98 ALA N N 9.799 4.235 18.434 1.00 . A A . 98 ALA N 1 1
21 39690 1 1 98 ALA O O 11.006 4.286 15.995 1.00 . A A . 98 ALA O 1 1
21 39691 1 1 99 PHE C C 11.121 6.690 13.480 1.00 . A A . 99 PHE C 1 1
21 39692 1 1 99 PHE CA C 10.054 5.639 13.771 1.00 . A A . 99 PHE CA 1 1
21 39693 1 1 99 PHE CB C 8.907 5.768 12.767 1.00 . A A . 99 PHE CB 1 1
21 39694 1 1 99 PHE CD1 C 9.060 3.950 11.044 1.00 . A A . 99 PHE CD1 1 1
21 39695 1 1 99 PHE CD2 C 9.782 6.142 10.445 1.00 . A A . 99 PHE CD2 1 1
21 39696 1 1 99 PHE CE1 C 9.380 3.495 9.779 1.00 . A A . 99 PHE CE1 1 1
21 39697 1 1 99 PHE CE2 C 10.103 5.693 9.178 1.00 . A A . 99 PHE CE2 1 1
21 39698 1 1 99 PHE CG C 9.256 5.277 11.391 1.00 . A A . 99 PHE CG 1 1
21 39699 1 1 99 PHE CZ C 9.903 4.367 8.845 1.00 . A A . 99 PHE CZ 1 1
21 39700 1 1 99 PHE H H 8.810 6.387 15.312 1.00 . A A . 99 PHE H 1 1
21 39701 1 1 99 PHE HA H 10.496 4.659 13.676 1.00 . A A . 99 PHE HA 1 1
21 39702 1 1 99 PHE HB2 H 8.063 5.194 13.119 1.00 . A A . 99 PHE HB2 1 1
21 39703 1 1 99 PHE HB3 H 8.623 6.807 12.688 1.00 . A A . 99 PHE HB3 1 1
21 39704 1 1 99 PHE HD1 H 8.650 3.266 11.774 1.00 . A A . 99 PHE HD1 1 1
21 39705 1 1 99 PHE HD2 H 9.940 7.178 10.704 1.00 . A A . 99 PHE HD2 1 1
21 39706 1 1 99 PHE HE1 H 9.222 2.458 9.522 1.00 . A A . 99 PHE HE1 1 1
21 39707 1 1 99 PHE HE2 H 10.513 6.377 8.450 1.00 . A A . 99 PHE HE2 1 1
21 39708 1 1 99 PHE HZ H 10.153 4.014 7.856 1.00 . A A . 99 PHE HZ 1 1
21 39709 1 1 99 PHE N N 9.552 5.771 15.133 1.00 . A A . 99 PHE N 1 1
21 39710 1 1 99 PHE O O 12.269 6.359 13.180 1.00 . A A . 99 PHE O 1 1
21 39711 1 1 100 ASP C C 11.072 10.380 13.806 1.00 . A A . 100 ASP C 1 1
21 39712 1 1 100 ASP CA C 11.656 9.059 13.316 1.00 . A A . 100 ASP CA 1 1
21 39713 1 1 100 ASP CB C 11.976 9.151 11.824 1.00 . A A . 100 ASP CB 1 1
21 39714 1 1 100 ASP CG C 13.449 8.939 11.534 1.00 . A A . 100 ASP CG 1 1
21 39715 1 1 100 ASP H H 9.805 8.158 13.812 1.00 . A A . 100 ASP H 1 1
21 39716 1 1 100 ASP HA H 12.567 8.859 13.859 1.00 . A A . 100 ASP HA 1 1
21 39717 1 1 100 ASP HB2 H 11.412 8.397 11.294 1.00 . A A . 100 ASP HB2 1 1
21 39718 1 1 100 ASP HB3 H 11.693 10.128 11.461 1.00 . A A . 100 ASP HB3 1 1
21 39719 1 1 100 ASP N N 10.734 7.958 13.569 1.00 . A A . 100 ASP N 1 1
21 39720 1 1 100 ASP O O 9.932 10.433 14.269 1.00 . A A . 100 ASP O 1 1
21 39721 1 1 100 ASP OD1 O 14.269 9.763 11.991 1.00 . A A . 100 ASP OD1 1 1
21 39722 1 1 100 ASP OD2 O 13.782 7.949 10.850 1.00 . A A . 100 ASP OD2 1 1
21 39723 1 1 101 TYR C C 11.303 13.718 12.953 1.00 . A A . 101 TYR C 1 1
21 39724 1 1 101 TYR CA C 11.423 12.765 14.139 1.00 . A A . 101 TYR CA 1 1
21 39725 1 1 101 TYR CB C 12.400 13.334 15.168 1.00 . A A . 101 TYR CB 1 1
21 39726 1 1 101 TYR CD1 C 10.618 14.578 16.455 1.00 . A A . 101 TYR CD1 1 1
21 39727 1 1 101 TYR CD2 C 12.658 15.713 15.975 1.00 . A A . 101 TYR CD2 1 1
21 39728 1 1 101 TYR CE1 C 10.141 15.700 17.104 1.00 . A A . 101 TYR CE1 1 1
21 39729 1 1 101 TYR CE2 C 12.189 16.840 16.624 1.00 . A A . 101 TYR CE2 1 1
21 39730 1 1 101 TYR CG C 11.882 14.565 15.879 1.00 . A A . 101 TYR CG 1 1
21 39731 1 1 101 TYR CZ C 10.930 16.828 17.186 1.00 . A A . 101 TYR CZ 1 1
21 39732 1 1 101 TYR H H 12.759 11.339 13.326 1.00 . A A . 101 TYR H 1 1
21 39733 1 1 101 TYR HA H 10.452 12.657 14.599 1.00 . A A . 101 TYR HA 1 1
21 39734 1 1 101 TYR HB2 H 12.605 12.583 15.915 1.00 . A A . 101 TYR HB2 1 1
21 39735 1 1 101 TYR HB3 H 13.321 13.601 14.671 1.00 . A A . 101 TYR HB3 1 1
21 39736 1 1 101 TYR HD1 H 10.003 13.692 16.389 1.00 . A A . 101 TYR HD1 1 1
21 39737 1 1 101 TYR HD2 H 13.644 15.719 15.533 1.00 . A A . 101 TYR HD2 1 1
21 39738 1 1 101 TYR HE1 H 9.155 15.691 17.545 1.00 . A A . 101 TYR HE1 1 1
21 39739 1 1 101 TYR HE2 H 12.807 17.723 16.688 1.00 . A A . 101 TYR HE2 1 1
21 39740 1 1 101 TYR HH H 11.015 18.699 17.618 1.00 . A A . 101 TYR HH 1 1
21 39741 1 1 101 TYR N N 11.861 11.444 13.703 1.00 . A A . 101 TYR N 1 1
21 39742 1 1 101 TYR O O 12.305 14.116 12.357 1.00 . A A . 101 TYR O 1 1
21 39743 1 1 101 TYR OH O 10.459 17.947 17.833 1.00 . A A . 101 TYR OH 1 1
21 39744 1 1 102 LEU C C 9.270 16.321 12.001 1.00 . A A . 102 LEU C 1 1
21 39745 1 1 102 LEU CA C 9.817 14.987 11.503 1.00 . A A . 102 LEU CA 1 1
21 39746 1 1 102 LEU CB C 8.832 14.355 10.518 1.00 . A A . 102 LEU CB 1 1
21 39747 1 1 102 LEU CD1 C 10.099 14.935 8.434 1.00 . A A . 102 LEU CD1 1 1
21 39748 1 1 102 LEU CD2 C 7.673 14.341 8.295 1.00 . A A . 102 LEU CD2 1 1
21 39749 1 1 102 LEU CG C 8.752 15.006 9.137 1.00 . A A . 102 LEU CG 1 1
21 39750 1 1 102 LEU H H 9.312 13.730 13.129 1.00 . A A . 102 LEU H 1 1
21 39751 1 1 102 LEU HA H 10.755 15.163 10.998 1.00 . A A . 102 LEU HA 1 1
21 39752 1 1 102 LEU HB2 H 9.119 13.323 10.381 1.00 . A A . 102 LEU HB2 1 1
21 39753 1 1 102 LEU HB3 H 7.848 14.397 10.963 1.00 . A A . 102 LEU HB3 1 1
21 39754 1 1 102 LEU HD11 H 10.770 14.311 9.005 1.00 . A A . 102 LEU HD11 1 1
21 39755 1 1 102 LEU HD12 H 10.514 15.928 8.350 1.00 . A A . 102 LEU HD12 1 1
21 39756 1 1 102 LEU HD13 H 9.968 14.515 7.447 1.00 . A A . 102 LEU HD13 1 1
21 39757 1 1 102 LEU HD21 H 6.721 14.809 8.495 1.00 . A A . 102 LEU HD21 1 1
21 39758 1 1 102 LEU HD22 H 7.618 13.291 8.545 1.00 . A A . 102 LEU HD22 1 1
21 39759 1 1 102 LEU HD23 H 7.916 14.449 7.248 1.00 . A A . 102 LEU HD23 1 1
21 39760 1 1 102 LEU HG H 8.492 16.049 9.252 1.00 . A A . 102 LEU HG 1 1
21 39761 1 1 102 LEU N N 10.070 14.080 12.617 1.00 . A A . 102 LEU N 1 1
21 39762 1 1 102 LEU O O 8.074 16.601 11.914 1.00 . A A . 102 LEU O 1 1
21 39763 1 1 103 PRO C C 9.394 19.454 11.945 1.00 . A A . 103 PRO C 1 1
21 39764 1 1 103 PRO CA C 9.795 18.487 13.053 1.00 . A A . 103 PRO CA 1 1
21 39765 1 1 103 PRO CB C 11.073 18.966 13.745 1.00 . A A . 103 PRO CB 1 1
21 39766 1 1 103 PRO CD C 11.606 16.899 12.669 1.00 . A A . 103 PRO CD 1 1
21 39767 1 1 103 PRO CG C 12.174 18.237 13.055 1.00 . A A . 103 PRO CG 1 1
21 39768 1 1 103 PRO HA H 8.995 18.419 13.776 1.00 . A A . 103 PRO HA 1 1
21 39769 1 1 103 PRO HB2 H 11.171 20.036 13.625 1.00 . A A . 103 PRO HB2 1 1
21 39770 1 1 103 PRO HB3 H 11.033 18.718 14.795 1.00 . A A . 103 PRO HB3 1 1
21 39771 1 1 103 PRO HD2 H 12.027 16.567 11.732 1.00 . A A . 103 PRO HD2 1 1
21 39772 1 1 103 PRO HD3 H 11.791 16.172 13.446 1.00 . A A . 103 PRO HD3 1 1
21 39773 1 1 103 PRO HG2 H 12.481 18.782 12.176 1.00 . A A . 103 PRO HG2 1 1
21 39774 1 1 103 PRO HG3 H 13.008 18.109 13.729 1.00 . A A . 103 PRO HG3 1 1
21 39775 1 1 103 PRO N N 10.164 17.167 12.533 1.00 . A A . 103 PRO N 1 1
21 39776 1 1 103 PRO O O 9.870 19.352 10.814 1.00 . A A . 103 PRO O 1 1
21 39777 1 1 104 LYS C C 8.650 22.756 11.605 1.00 . A A . 104 LYS C 1 1
21 39778 1 1 104 LYS CA C 8.052 21.384 11.310 1.00 . A A . 104 LYS CA 1 1
21 39779 1 1 104 LYS CB C 6.524 21.466 11.328 1.00 . A A . 104 LYS CB 1 1
21 39780 1 1 104 LYS CD C 4.726 22.287 12.878 1.00 . A A . 104 LYS CD 1 1
21 39781 1 1 104 LYS CE C 4.278 22.374 14.329 1.00 . A A . 104 LYS CE 1 1
21 39782 1 1 104 LYS CG C 5.926 21.368 12.721 1.00 . A A . 104 LYS CG 1 1
21 39783 1 1 104 LYS H H 8.173 20.426 13.194 1.00 . A A . 104 LYS H 1 1
21 39784 1 1 104 LYS HA H 8.375 21.067 10.330 1.00 . A A . 104 LYS HA 1 1
21 39785 1 1 104 LYS HB2 H 6.221 22.408 10.894 1.00 . A A . 104 LYS HB2 1 1
21 39786 1 1 104 LYS HB3 H 6.125 20.660 10.730 1.00 . A A . 104 LYS HB3 1 1
21 39787 1 1 104 LYS HD2 H 4.993 23.275 12.536 1.00 . A A . 104 LYS HD2 1 1
21 39788 1 1 104 LYS HD3 H 3.910 21.905 12.281 1.00 . A A . 104 LYS HD3 1 1
21 39789 1 1 104 LYS HE2 H 3.304 21.920 14.420 1.00 . A A . 104 LYS HE2 1 1
21 39790 1 1 104 LYS HE3 H 4.985 21.835 14.943 1.00 . A A . 104 LYS HE3 1 1
21 39791 1 1 104 LYS HG2 H 5.612 20.350 12.897 1.00 . A A . 104 LYS HG2 1 1
21 39792 1 1 104 LYS HG3 H 6.678 21.645 13.446 1.00 . A A . 104 LYS HG3 1 1
21 39793 1 1 104 LYS HZ1 H 3.257 23.982 15.188 1.00 . A A . 104 LYS HZ1 1 1
21 39794 1 1 104 LYS HZ2 H 4.385 24.436 14.012 1.00 . A A . 104 LYS HZ2 1 1
21 39795 1 1 104 LYS HZ3 H 4.910 23.951 15.545 1.00 . A A . 104 LYS HZ3 1 1
21 39796 1 1 104 LYS N N 8.516 20.395 12.276 1.00 . A A . 104 LYS N 1 1
21 39797 1 1 104 LYS NZ N 4.202 23.785 14.802 1.00 . A A . 104 LYS NZ 1 1
21 39798 1 1 104 LYS O O 9.071 23.048 12.725 1.00 . A A . 104 LYS O 1 1
21 39799 1 1 105 PRO C C 9.070 22.255 8.538 1.00 . A A . 105 PRO C 1 1
21 39800 1 1 105 PRO CA C 8.190 23.282 9.242 1.00 . A A . 105 PRO CA 1 1
21 39801 1 1 105 PRO CB C 8.231 24.620 8.501 1.00 . A A . 105 PRO CB 1 1
21 39802 1 1 105 PRO CD C 9.219 24.991 10.646 1.00 . A A . 105 PRO CD 1 1
21 39803 1 1 105 PRO CG C 9.281 25.410 9.203 1.00 . A A . 105 PRO CG 1 1
21 39804 1 1 105 PRO HA H 7.173 22.919 9.277 1.00 . A A . 105 PRO HA 1 1
21 39805 1 1 105 PRO HB2 H 8.489 24.452 7.464 1.00 . A A . 105 PRO HB2 1 1
21 39806 1 1 105 PRO HB3 H 7.267 25.101 8.564 1.00 . A A . 105 PRO HB3 1 1
21 39807 1 1 105 PRO HD2 H 10.206 25.001 11.084 1.00 . A A . 105 PRO HD2 1 1
21 39808 1 1 105 PRO HD3 H 8.552 25.636 11.198 1.00 . A A . 105 PRO HD3 1 1
21 39809 1 1 105 PRO HG2 H 10.251 25.183 8.788 1.00 . A A . 105 PRO HG2 1 1
21 39810 1 1 105 PRO HG3 H 9.069 26.465 9.111 1.00 . A A . 105 PRO HG3 1 1
21 39811 1 1 105 PRO N N 8.687 23.619 10.579 1.00 . A A . 105 PRO N 1 1
21 39812 1 1 105 PRO O O 10.292 22.264 8.687 1.00 . A A . 105 PRO O 1 1
21 39813 1 1 106 PHE C C 8.787 20.342 5.565 1.00 . A A . 106 PHE C 1 1
21 39814 1 1 106 PHE CA C 9.168 20.337 7.042 1.00 . A A . 106 PHE CA 1 1
21 39815 1 1 106 PHE CB C 8.885 18.962 7.650 1.00 . A A . 106 PHE CB 1 1
21 39816 1 1 106 PHE CD1 C 7.150 17.757 6.296 1.00 . A A . 106 PHE CD1 1 1
21 39817 1 1 106 PHE CD2 C 6.483 18.769 8.349 1.00 . A A . 106 PHE CD2 1 1
21 39818 1 1 106 PHE CE1 C 5.856 17.319 6.088 1.00 . A A . 106 PHE CE1 1 1
21 39819 1 1 106 PHE CE2 C 5.187 18.333 8.147 1.00 . A A . 106 PHE CE2 1 1
21 39820 1 1 106 PHE CG C 7.478 18.486 7.427 1.00 . A A . 106 PHE CG 1 1
21 39821 1 1 106 PHE CZ C 4.873 17.606 7.015 1.00 . A A . 106 PHE CZ 1 1
21 39822 1 1 106 PHE H H 7.465 21.416 7.691 1.00 . A A . 106 PHE H 1 1
21 39823 1 1 106 PHE HA H 10.222 20.550 7.130 1.00 . A A . 106 PHE HA 1 1
21 39824 1 1 106 PHE HB2 H 9.553 18.237 7.210 1.00 . A A . 106 PHE HB2 1 1
21 39825 1 1 106 PHE HB3 H 9.058 19.004 8.715 1.00 . A A . 106 PHE HB3 1 1
21 39826 1 1 106 PHE HD1 H 7.917 17.530 5.570 1.00 . A A . 106 PHE HD1 1 1
21 39827 1 1 106 PHE HD2 H 6.727 19.338 9.235 1.00 . A A . 106 PHE HD2 1 1
21 39828 1 1 106 PHE HE1 H 5.613 16.750 5.203 1.00 . A A . 106 PHE HE1 1 1
21 39829 1 1 106 PHE HE2 H 4.421 18.560 8.874 1.00 . A A . 106 PHE HE2 1 1
21 39830 1 1 106 PHE HZ H 3.861 17.266 6.855 1.00 . A A . 106 PHE HZ 1 1
21 39831 1 1 106 PHE N N 8.442 21.371 7.770 1.00 . A A . 106 PHE N 1 1
21 39832 1 1 106 PHE O O 7.892 21.076 5.146 1.00 . A A . 106 PHE O 1 1
21 39833 1 1 107 ASP C C 8.340 18.208 3.036 1.00 . A A . 107 ASP C 1 1
21 39834 1 1 107 ASP CA C 9.206 19.424 3.350 1.00 . A A . 107 ASP CA 1 1
21 39835 1 1 107 ASP CB C 10.519 19.346 2.570 1.00 . A A . 107 ASP CB 1 1
21 39836 1 1 107 ASP CG C 11.358 20.600 2.721 1.00 . A A . 107 ASP CG 1 1
21 39837 1 1 107 ASP H H 10.174 18.956 5.174 1.00 . A A . 107 ASP H 1 1
21 39838 1 1 107 ASP HA H 8.674 20.315 3.053 1.00 . A A . 107 ASP HA 1 1
21 39839 1 1 107 ASP HB2 H 11.094 18.505 2.928 1.00 . A A . 107 ASP HB2 1 1
21 39840 1 1 107 ASP HB3 H 10.299 19.206 1.521 1.00 . A A . 107 ASP HB3 1 1
21 39841 1 1 107 ASP N N 9.472 19.517 4.781 1.00 . A A . 107 ASP N 1 1
21 39842 1 1 107 ASP O O 8.798 17.068 3.125 1.00 . A A . 107 ASP O 1 1
21 39843 1 1 107 ASP OD1 O 11.853 20.851 3.841 1.00 . A A . 107 ASP OD1 1 1
21 39844 1 1 107 ASP OD2 O 11.521 21.329 1.721 1.00 . A A . 107 ASP OD2 1 1
21 39845 1 1 108 ILE C C 6.765 16.423 1.327 1.00 . A A . 108 ILE C 1 1
21 39846 1 1 108 ILE CA C 6.159 17.384 2.344 1.00 . A A . 108 ILE CA 1 1
21 39847 1 1 108 ILE CB C 4.834 17.936 1.784 1.00 . A A . 108 ILE CB 1 1
21 39848 1 1 108 ILE CD1 C 5.888 19.760 0.356 1.00 . A A . 108 ILE CD1 1 1
21 39849 1 1 108 ILE CG1 C 5.045 18.504 0.379 1.00 . A A . 108 ILE CG1 1 1
21 39850 1 1 108 ILE CG2 C 4.270 19.001 2.713 1.00 . A A . 108 ILE CG2 1 1
21 39851 1 1 108 ILE H H 6.782 19.388 2.618 1.00 . A A . 108 ILE H 1 1
21 39852 1 1 108 ILE HA H 5.944 16.841 3.253 1.00 . A A . 108 ILE HA 1 1
21 39853 1 1 108 ILE HB H 4.124 17.124 1.734 1.00 . A A . 108 ILE HB 1 1
21 39854 1 1 108 ILE HD11 H 5.570 20.421 1.149 1.00 . A A . 108 ILE HD11 1 1
21 39855 1 1 108 ILE HD12 H 6.926 19.500 0.500 1.00 . A A . 108 ILE HD12 1 1
21 39856 1 1 108 ILE HD13 H 5.769 20.256 -0.596 1.00 . A A . 108 ILE HD13 1 1
21 39857 1 1 108 ILE HG12 H 5.538 17.763 -0.231 1.00 . A A . 108 ILE HG12 1 1
21 39858 1 1 108 ILE HG13 H 4.084 18.740 -0.053 1.00 . A A . 108 ILE HG13 1 1
21 39859 1 1 108 ILE HG21 H 3.969 19.861 2.133 1.00 . A A . 108 ILE HG21 1 1
21 39860 1 1 108 ILE HG22 H 3.414 18.604 3.237 1.00 . A A . 108 ILE HG22 1 1
21 39861 1 1 108 ILE HG23 H 5.026 19.294 3.426 1.00 . A A . 108 ILE HG23 1 1
21 39862 1 1 108 ILE N N 7.088 18.458 2.670 1.00 . A A . 108 ILE N 1 1
21 39863 1 1 108 ILE O O 6.399 15.249 1.272 1.00 . A A . 108 ILE O 1 1
21 39864 1 1 109 ASP C C 9.008 14.887 0.140 1.00 . A A . 109 ASP C 1 1
21 39865 1 1 109 ASP CA C 8.356 16.114 -0.489 1.00 . A A . 109 ASP CA 1 1
21 39866 1 1 109 ASP CB C 9.407 16.941 -1.232 1.00 . A A . 109 ASP CB 1 1
21 39867 1 1 109 ASP CG C 8.804 17.784 -2.338 1.00 . A A . 109 ASP CG 1 1
21 39868 1 1 109 ASP H H 7.945 17.872 0.618 1.00 . A A . 109 ASP H 1 1
21 39869 1 1 109 ASP HA H 7.606 15.787 -1.192 1.00 . A A . 109 ASP HA 1 1
21 39870 1 1 109 ASP HB2 H 9.900 17.599 -0.531 1.00 . A A . 109 ASP HB2 1 1
21 39871 1 1 109 ASP HB3 H 10.137 16.275 -1.668 1.00 . A A . 109 ASP HB3 1 1
21 39872 1 1 109 ASP N N 7.696 16.929 0.525 1.00 . A A . 109 ASP N 1 1
21 39873 1 1 109 ASP O O 8.991 13.800 -0.436 1.00 . A A . 109 ASP O 1 1
21 39874 1 1 109 ASP OD1 O 7.984 18.673 -2.028 1.00 . A A . 109 ASP OD1 1 1
21 39875 1 1 109 ASP OD2 O 9.153 17.555 -3.515 1.00 . A A . 109 ASP OD2 1 1
21 39876 1 1 110 GLU C C 9.243 13.197 2.879 1.00 . A A . 110 GLU C 1 1
21 39877 1 1 110 GLU CA C 10.243 13.977 2.030 1.00 . A A . 110 GLU CA 1 1
21 39878 1 1 110 GLU CB C 11.368 14.517 2.915 1.00 . A A . 110 GLU CB 1 1
21 39879 1 1 110 GLU CD C 13.653 14.063 3.892 1.00 . A A . 110 GLU CD 1 1
21 39880 1 1 110 GLU CG C 12.671 13.747 2.781 1.00 . A A . 110 GLU CG 1 1
21 39881 1 1 110 GLU H H 9.565 15.961 1.733 1.00 . A A . 110 GLU H 1 1
21 39882 1 1 110 GLU HA H 10.665 13.313 1.292 1.00 . A A . 110 GLU HA 1 1
21 39883 1 1 110 GLU HB2 H 11.554 15.548 2.652 1.00 . A A . 110 GLU HB2 1 1
21 39884 1 1 110 GLU HB3 H 11.052 14.471 3.947 1.00 . A A . 110 GLU HB3 1 1
21 39885 1 1 110 GLU HG2 H 12.453 12.690 2.803 1.00 . A A . 110 GLU HG2 1 1
21 39886 1 1 110 GLU HG3 H 13.127 13.999 1.835 1.00 . A A . 110 GLU HG3 1 1
21 39887 1 1 110 GLU N N 9.584 15.070 1.325 1.00 . A A . 110 GLU N 1 1
21 39888 1 1 110 GLU O O 9.455 12.024 3.185 1.00 . A A . 110 GLU O 1 1
21 39889 1 1 110 GLU OE1 O 13.494 13.505 4.999 1.00 . A A . 110 GLU OE1 1 1
21 39890 1 1 110 GLU OE2 O 14.579 14.866 3.656 1.00 . A A . 110 GLU OE2 1 1
21 39891 1 1 111 ALA C C 6.303 12.238 3.246 1.00 . A A . 111 ALA C 1 1
21 39892 1 1 111 ALA CA C 7.121 13.226 4.069 1.00 . A A . 111 ALA CA 1 1
21 39893 1 1 111 ALA CB C 6.215 14.282 4.684 1.00 . A A . 111 ALA CB 1 1
21 39894 1 1 111 ALA H H 8.042 14.791 2.982 1.00 . A A . 111 ALA H 1 1
21 39895 1 1 111 ALA HA H 7.608 12.692 4.873 1.00 . A A . 111 ALA HA 1 1
21 39896 1 1 111 ALA HB1 H 5.455 13.799 5.282 1.00 . A A . 111 ALA HB1 1 1
21 39897 1 1 111 ALA HB2 H 6.801 14.940 5.308 1.00 . A A . 111 ALA HB2 1 1
21 39898 1 1 111 ALA HB3 H 5.744 14.854 3.899 1.00 . A A . 111 ALA HB3 1 1
21 39899 1 1 111 ALA N N 8.154 13.857 3.257 1.00 . A A . 111 ALA N 1 1
21 39900 1 1 111 ALA O O 6.002 11.134 3.701 1.00 . A A . 111 ALA O 1 1
21 39901 1 1 112 VAL C C 5.781 10.404 1.021 1.00 . A A . 112 VAL C 1 1
21 39902 1 1 112 VAL CA C 5.160 11.791 1.143 1.00 . A A . 112 VAL CA 1 1
21 39903 1 1 112 VAL CB C 5.034 12.411 -0.261 1.00 . A A . 112 VAL CB 1 1
21 39904 1 1 112 VAL CG1 C 4.360 11.437 -1.216 1.00 . A A . 112 VAL CG1 1 1
21 39905 1 1 112 VAL CG2 C 4.268 13.724 -0.197 1.00 . A A . 112 VAL CG2 1 1
21 39906 1 1 112 VAL H H 6.214 13.532 1.724 1.00 . A A . 112 VAL H 1 1
21 39907 1 1 112 VAL HA H 4.169 11.695 1.562 1.00 . A A . 112 VAL HA 1 1
21 39908 1 1 112 VAL HB H 6.027 12.616 -0.633 1.00 . A A . 112 VAL HB 1 1
21 39909 1 1 112 VAL HG11 H 3.580 10.903 -0.694 1.00 . A A . 112 VAL HG11 1 1
21 39910 1 1 112 VAL HG12 H 3.932 11.983 -2.044 1.00 . A A . 112 VAL HG12 1 1
21 39911 1 1 112 VAL HG13 H 5.090 10.734 -1.587 1.00 . A A . 112 VAL HG13 1 1
21 39912 1 1 112 VAL HG21 H 4.681 14.418 -0.913 1.00 . A A . 112 VAL HG21 1 1
21 39913 1 1 112 VAL HG22 H 3.228 13.545 -0.426 1.00 . A A . 112 VAL HG22 1 1
21 39914 1 1 112 VAL HG23 H 4.351 14.141 0.797 1.00 . A A . 112 VAL HG23 1 1
21 39915 1 1 112 VAL N N 5.944 12.641 2.031 1.00 . A A . 112 VAL N 1 1
21 39916 1 1 112 VAL O O 5.074 9.398 0.977 1.00 . A A . 112 VAL O 1 1
21 39917 1 1 113 ALA C C 8.026 8.451 2.219 1.00 . A A . 113 ALA C 1 1
21 39918 1 1 113 ALA CA C 7.826 9.095 0.851 1.00 . A A . 113 ALA CA 1 1
21 39919 1 1 113 ALA CB C 9.167 9.310 0.165 1.00 . A A . 113 ALA CB 1 1
21 39920 1 1 113 ALA H H 7.617 11.195 1.005 1.00 . A A . 113 ALA H 1 1
21 39921 1 1 113 ALA HA H 7.236 8.432 0.235 1.00 . A A . 113 ALA HA 1 1
21 39922 1 1 113 ALA HB1 H 9.214 10.317 -0.225 1.00 . A A . 113 ALA HB1 1 1
21 39923 1 1 113 ALA HB2 H 9.964 9.162 0.878 1.00 . A A . 113 ALA HB2 1 1
21 39924 1 1 113 ALA HB3 H 9.273 8.605 -0.646 1.00 . A A . 113 ALA HB3 1 1
21 39925 1 1 113 ALA N N 7.108 10.359 0.966 1.00 . A A . 113 ALA N 1 1
21 39926 1 1 113 ALA O O 8.140 7.230 2.331 1.00 . A A . 113 ALA O 1 1
21 39927 1 1 114 LEU C C 6.977 8.154 5.149 1.00 . A A . 114 LEU C 1 1
21 39928 1 1 114 LEU CA C 8.257 8.791 4.618 1.00 . A A . 114 LEU CA 1 1
21 39929 1 1 114 LEU CB C 8.691 9.934 5.536 1.00 . A A . 114 LEU CB 1 1
21 39930 1 1 114 LEU CD1 C 9.702 8.746 7.498 1.00 . A A . 114 LEU CD1 1 1
21 39931 1 1 114 LEU CD2 C 8.613 10.975 7.816 1.00 . A A . 114 LEU CD2 1 1
21 39932 1 1 114 LEU CG C 8.583 9.667 7.038 1.00 . A A . 114 LEU CG 1 1
21 39933 1 1 114 LEU H H 7.973 10.242 3.105 1.00 . A A . 114 LEU H 1 1
21 39934 1 1 114 LEU HA H 9.035 8.042 4.597 1.00 . A A . 114 LEU HA 1 1
21 39935 1 1 114 LEU HB2 H 9.722 10.164 5.315 1.00 . A A . 114 LEU HB2 1 1
21 39936 1 1 114 LEU HB3 H 8.075 10.793 5.307 1.00 . A A . 114 LEU HB3 1 1
21 39937 1 1 114 LEU HD11 H 10.290 8.441 6.646 1.00 . A A . 114 LEU HD11 1 1
21 39938 1 1 114 LEU HD12 H 9.277 7.873 7.973 1.00 . A A . 114 LEU HD12 1 1
21 39939 1 1 114 LEU HD13 H 10.331 9.268 8.203 1.00 . A A . 114 LEU HD13 1 1
21 39940 1 1 114 LEU HD21 H 7.602 11.295 8.021 1.00 . A A . 114 LEU HD21 1 1
21 39941 1 1 114 LEU HD22 H 9.118 11.729 7.231 1.00 . A A . 114 LEU HD22 1 1
21 39942 1 1 114 LEU HD23 H 9.140 10.828 8.747 1.00 . A A . 114 LEU HD23 1 1
21 39943 1 1 114 LEU HG H 7.641 9.176 7.243 1.00 . A A . 114 LEU HG 1 1
21 39944 1 1 114 LEU N N 8.069 9.280 3.256 1.00 . A A . 114 LEU N 1 1
21 39945 1 1 114 LEU O O 7.014 7.323 6.056 1.00 . A A . 114 LEU O 1 1
21 39946 1 1 115 VAL C C 4.481 6.509 4.761 1.00 . A A . 115 VAL C 1 1
21 39947 1 1 115 VAL CA C 4.552 8.015 4.990 1.00 . A A . 115 VAL CA 1 1
21 39948 1 1 115 VAL CB C 3.395 8.693 4.231 1.00 . A A . 115 VAL CB 1 1
21 39949 1 1 115 VAL CG1 C 2.069 8.038 4.584 1.00 . A A . 115 VAL CG1 1 1
21 39950 1 1 115 VAL CG2 C 3.361 10.183 4.535 1.00 . A A . 115 VAL CG2 1 1
21 39951 1 1 115 VAL H H 5.878 9.215 3.858 1.00 . A A . 115 VAL H 1 1
21 39952 1 1 115 VAL HA H 4.429 8.215 6.044 1.00 . A A . 115 VAL HA 1 1
21 39953 1 1 115 VAL HB H 3.564 8.567 3.172 1.00 . A A . 115 VAL HB 1 1
21 39954 1 1 115 VAL HG11 H 2.217 7.336 5.391 1.00 . A A . 115 VAL HG11 1 1
21 39955 1 1 115 VAL HG12 H 1.363 8.796 4.890 1.00 . A A . 115 VAL HG12 1 1
21 39956 1 1 115 VAL HG13 H 1.684 7.516 3.720 1.00 . A A . 115 VAL HG13 1 1
21 39957 1 1 115 VAL HG21 H 2.508 10.405 5.159 1.00 . A A . 115 VAL HG21 1 1
21 39958 1 1 115 VAL HG22 H 4.267 10.466 5.050 1.00 . A A . 115 VAL HG22 1 1
21 39959 1 1 115 VAL HG23 H 3.285 10.738 3.611 1.00 . A A . 115 VAL HG23 1 1
21 39960 1 1 115 VAL N N 5.844 8.549 4.577 1.00 . A A . 115 VAL N 1 1
21 39961 1 1 115 VAL O O 4.010 5.763 5.619 1.00 . A A . 115 VAL O 1 1
21 39962 1 1 116 GLU C C 6.153 3.940 3.853 1.00 . A A . 116 GLU C 1 1
21 39963 1 1 116 GLU CA C 4.942 4.652 3.257 1.00 . A A . 116 GLU CA 1 1
21 39964 1 1 116 GLU CB C 4.926 4.470 1.738 1.00 . A A . 116 GLU CB 1 1
21 39965 1 1 116 GLU CD C 3.178 4.724 -0.067 1.00 . A A . 116 GLU CD 1 1
21 39966 1 1 116 GLU CG C 3.975 5.414 1.022 1.00 . A A . 116 GLU CG 1 1
21 39967 1 1 116 GLU H H 5.316 6.714 2.955 1.00 . A A . 116 GLU H 1 1
21 39968 1 1 116 GLU HA H 4.045 4.218 3.672 1.00 . A A . 116 GLU HA 1 1
21 39969 1 1 116 GLU HB2 H 5.923 4.639 1.357 1.00 . A A . 116 GLU HB2 1 1
21 39970 1 1 116 GLU HB3 H 4.631 3.456 1.513 1.00 . A A . 116 GLU HB3 1 1
21 39971 1 1 116 GLU HG2 H 3.286 5.827 1.744 1.00 . A A . 116 GLU HG2 1 1
21 39972 1 1 116 GLU HG3 H 4.549 6.214 0.577 1.00 . A A . 116 GLU HG3 1 1
21 39973 1 1 116 GLU N N 4.953 6.070 3.599 1.00 . A A . 116 GLU N 1 1
21 39974 1 1 116 GLU O O 6.153 2.719 4.013 1.00 . A A . 116 GLU O 1 1
21 39975 1 1 116 GLU OE1 O 3.654 3.695 -0.590 1.00 . A A . 116 GLU OE1 1 1
21 39976 1 1 116 GLU OE2 O 2.077 5.213 -0.397 1.00 . A A . 116 GLU OE2 1 1
21 39977 1 1 117 ARG C C 8.078 3.225 5.919 1.00 . A A . 117 ARG C 1 1
21 39978 1 1 117 ARG CA C 8.403 4.156 4.755 1.00 . A A . 117 ARG CA 1 1
21 39979 1 1 117 ARG CB C 9.327 5.279 5.229 1.00 . A A . 117 ARG CB 1 1
21 39980 1 1 117 ARG CD C 11.833 5.474 5.205 1.00 . A A . 117 ARG CD 1 1
21 39981 1 1 117 ARG CG C 10.565 5.455 4.365 1.00 . A A . 117 ARG CG 1 1
21 39982 1 1 117 ARG CZ C 14.025 6.587 5.185 1.00 . A A . 117 ARG CZ 1 1
21 39983 1 1 117 ARG H H 7.126 5.679 4.028 1.00 . A A . 117 ARG H 1 1
21 39984 1 1 117 ARG HA H 8.906 3.589 3.986 1.00 . A A . 117 ARG HA 1 1
21 39985 1 1 117 ARG HB2 H 8.777 6.209 5.224 1.00 . A A . 117 ARG HB2 1 1
21 39986 1 1 117 ARG HB3 H 9.646 5.065 6.238 1.00 . A A . 117 ARG HB3 1 1
21 39987 1 1 117 ARG HD2 H 11.607 5.916 6.164 1.00 . A A . 117 ARG HD2 1 1
21 39988 1 1 117 ARG HD3 H 12.170 4.458 5.348 1.00 . A A . 117 ARG HD3 1 1
21 39989 1 1 117 ARG HE H 12.768 6.517 3.638 1.00 . A A . 117 ARG HE 1 1
21 39990 1 1 117 ARG HG2 H 10.624 4.635 3.665 1.00 . A A . 117 ARG HG2 1 1
21 39991 1 1 117 ARG HG3 H 10.487 6.387 3.825 1.00 . A A . 117 ARG HG3 1 1
21 39992 1 1 117 ARG HH11 H 13.537 5.702 6.934 1.00 . A A . 117 ARG HH11 1 1
21 39993 1 1 117 ARG HH12 H 15.080 6.490 6.906 1.00 . A A . 117 ARG HH12 1 1
21 39994 1 1 117 ARG HH21 H 14.797 7.558 3.589 1.00 . A A . 117 ARG HH21 1 1
21 39995 1 1 117 ARG HH22 H 15.795 7.546 5.003 1.00 . A A . 117 ARG HH22 1 1
21 39996 1 1 117 ARG N N 7.185 4.712 4.179 1.00 . A A . 117 ARG N 1 1
21 39997 1 1 117 ARG NE N 12.899 6.244 4.569 1.00 . A A . 117 ARG NE 1 1
21 39998 1 1 117 ARG NH1 N 14.231 6.231 6.445 1.00 . A A . 117 ARG NH1 1 1
21 39999 1 1 117 ARG NH2 N 14.949 7.288 4.539 1.00 . A A . 117 ARG NH2 1 1
21 40000 1 1 117 ARG O O 8.678 2.160 6.061 1.00 . A A . 117 ARG O 1 1
21 40001 1 1 118 ALA C C 5.685 1.789 7.505 1.00 . A A . 118 ALA C 1 1
21 40002 1 1 118 ALA CA C 6.720 2.837 7.901 1.00 . A A . 118 ALA CA 1 1
21 40003 1 1 118 ALA CB C 6.171 3.736 8.999 1.00 . A A . 118 ALA CB 1 1
21 40004 1 1 118 ALA H H 6.684 4.493 6.584 1.00 . A A . 118 ALA H 1 1
21 40005 1 1 118 ALA HA H 7.597 2.335 8.285 1.00 . A A . 118 ALA HA 1 1
21 40006 1 1 118 ALA HB1 H 5.124 3.929 8.815 1.00 . A A . 118 ALA HB1 1 1
21 40007 1 1 118 ALA HB2 H 6.285 3.246 9.955 1.00 . A A . 118 ALA HB2 1 1
21 40008 1 1 118 ALA HB3 H 6.714 4.669 9.005 1.00 . A A . 118 ALA HB3 1 1
21 40009 1 1 118 ALA N N 7.125 3.635 6.750 1.00 . A A . 118 ALA N 1 1
21 40010 1 1 118 ALA O O 5.746 0.644 7.952 1.00 . A A . 118 ALA O 1 1
21 40011 1 1 119 ILE C C 4.281 0.024 5.592 1.00 . A A . 119 ILE C 1 1
21 40012 1 1 119 ILE CA C 3.688 1.285 6.211 1.00 . A A . 119 ILE CA 1 1
21 40013 1 1 119 ILE CB C 2.766 1.963 5.180 1.00 . A A . 119 ILE CB 1 1
21 40014 1 1 119 ILE CD1 C 1.450 4.098 4.747 1.00 . A A . 119 ILE CD1 1 1
21 40015 1 1 119 ILE CG1 C 2.155 3.236 5.770 1.00 . A A . 119 ILE CG1 1 1
21 40016 1 1 119 ILE CG2 C 1.674 1.003 4.733 1.00 . A A . 119 ILE CG2 1 1
21 40017 1 1 119 ILE H H 4.740 3.115 6.345 1.00 . A A . 119 ILE H 1 1
21 40018 1 1 119 ILE HA H 3.092 1.006 7.068 1.00 . A A . 119 ILE HA 1 1
21 40019 1 1 119 ILE HB H 3.359 2.224 4.317 1.00 . A A . 119 ILE HB 1 1
21 40020 1 1 119 ILE HD11 H 2.060 4.174 3.859 1.00 . A A . 119 ILE HD11 1 1
21 40021 1 1 119 ILE HD12 H 0.500 3.652 4.492 1.00 . A A . 119 ILE HD12 1 1
21 40022 1 1 119 ILE HD13 H 1.287 5.084 5.157 1.00 . A A . 119 ILE HD13 1 1
21 40023 1 1 119 ILE HG12 H 1.436 2.965 6.527 1.00 . A A . 119 ILE HG12 1 1
21 40024 1 1 119 ILE HG13 H 2.939 3.827 6.221 1.00 . A A . 119 ILE HG13 1 1
21 40025 1 1 119 ILE HG21 H 0.707 1.430 4.953 1.00 . A A . 119 ILE HG21 1 1
21 40026 1 1 119 ILE HG22 H 1.758 0.834 3.670 1.00 . A A . 119 ILE HG22 1 1
21 40027 1 1 119 ILE HG23 H 1.782 0.065 5.257 1.00 . A A . 119 ILE HG23 1 1
21 40028 1 1 119 ILE N N 4.736 2.190 6.666 1.00 . A A . 119 ILE N 1 1
21 40029 1 1 119 ILE O O 3.726 -1.067 5.726 1.00 . A A . 119 ILE O 1 1
21 40030 1 1 120 SER C C 6.677 -1.890 5.315 1.00 . A A . 120 SER C 1 1
21 40031 1 1 120 SER CA C 6.084 -0.946 4.274 1.00 . A A . 120 SER CA 1 1
21 40032 1 1 120 SER CB C 7.185 -0.446 3.337 1.00 . A A . 120 SER CB 1 1
21 40033 1 1 120 SER H H 5.809 1.075 4.844 1.00 . A A . 120 SER H 1 1
21 40034 1 1 120 SER HA H 5.347 -1.483 3.696 1.00 . A A . 120 SER HA 1 1
21 40035 1 1 120 SER HB2 H 7.703 0.379 3.802 1.00 . A A . 120 SER HB2 1 1
21 40036 1 1 120 SER HB3 H 7.883 -1.248 3.146 1.00 . A A . 120 SER HB3 1 1
21 40037 1 1 120 SER HG H 6.799 0.935 2.002 1.00 . A A . 120 SER HG 1 1
21 40038 1 1 120 SER N N 5.415 0.180 4.916 1.00 . A A . 120 SER N 1 1
21 40039 1 1 120 SER O O 6.877 -3.077 5.052 1.00 . A A . 120 SER O 1 1
21 40040 1 1 120 SER OG O 6.644 -0.007 2.103 1.00 . A A . 120 SER OG 1 1
21 40041 1 1 121 HIS C C 6.634 -3.345 7.906 1.00 . A A . 121 HIS C 1 1
21 40042 1 1 121 HIS CA C 7.525 -2.150 7.583 1.00 . A A . 121 HIS CA 1 1
21 40043 1 1 121 HIS CB C 7.715 -1.287 8.831 1.00 . A A . 121 HIS CB 1 1
21 40044 1 1 121 HIS CD2 C 8.262 -2.759 10.895 1.00 . A A . 121 HIS CD2 1 1
21 40045 1 1 121 HIS CE1 C 10.427 -2.421 10.965 1.00 . A A . 121 HIS CE1 1 1
21 40046 1 1 121 HIS CG C 8.577 -1.927 9.875 1.00 . A A . 121 HIS CG 1 1
21 40047 1 1 121 HIS H H 6.773 -0.404 6.649 1.00 . A A . 121 HIS H 1 1
21 40048 1 1 121 HIS HA H 8.488 -2.512 7.257 1.00 . A A . 121 HIS HA 1 1
21 40049 1 1 121 HIS HB2 H 8.176 -0.353 8.548 1.00 . A A . 121 HIS HB2 1 1
21 40050 1 1 121 HIS HB3 H 6.749 -1.088 9.273 1.00 . A A . 121 HIS HB3 1 1
21 40051 1 1 121 HIS HD1 H 10.472 -1.177 9.341 1.00 . A A . 121 HIS HD1 1 1
21 40052 1 1 121 HIS HD2 H 7.276 -3.126 11.143 1.00 . A A . 121 HIS HD2 1 1
21 40053 1 1 121 HIS HE1 H 11.464 -2.461 11.263 1.00 . A A . 121 HIS HE1 1 1
21 40054 1 1 121 HIS N N 6.955 -1.355 6.500 1.00 . A A . 121 HIS N 1 1
21 40055 1 1 121 HIS ND1 N 9.940 -1.734 9.947 1.00 . A A . 121 HIS ND1 1 1
21 40056 1 1 121 HIS NE2 N 9.429 -3.052 11.557 1.00 . A A . 121 HIS NE2 1 1
21 40057 1 1 121 HIS O O 7.124 -4.426 8.234 1.00 . A A . 121 HIS O 1 1
21 40058 1 1 122 TYR C C 3.511 -4.511 6.873 1.00 . A A . 122 TYR C 1 1
21 40059 1 1 122 TYR CA C 4.365 -4.203 8.099 1.00 . A A . 122 TYR CA 1 1
21 40060 1 1 122 TYR CB C 3.468 -3.805 9.272 1.00 . A A . 122 TYR CB 1 1
21 40061 1 1 122 TYR CD1 C 2.585 -1.480 8.838 1.00 . A A . 122 TYR CD1 1 1
21 40062 1 1 122 TYR CD2 C 1.089 -3.317 8.581 1.00 . A A . 122 TYR CD2 1 1
21 40063 1 1 122 TYR CE1 C 1.576 -0.603 8.491 1.00 . A A . 122 TYR CE1 1 1
21 40064 1 1 122 TYR CE2 C 0.074 -2.448 8.231 1.00 . A A . 122 TYR CE2 1 1
21 40065 1 1 122 TYR CG C 2.360 -2.850 8.891 1.00 . A A . 122 TYR CG 1 1
21 40066 1 1 122 TYR CZ C 0.322 -1.092 8.188 1.00 . A A . 122 TYR CZ 1 1
21 40067 1 1 122 TYR H H 4.995 -2.260 7.547 1.00 . A A . 122 TYR H 1 1
21 40068 1 1 122 TYR HA H 4.921 -5.090 8.368 1.00 . A A . 122 TYR HA 1 1
21 40069 1 1 122 TYR HB2 H 3.013 -4.692 9.685 1.00 . A A . 122 TYR HB2 1 1
21 40070 1 1 122 TYR HB3 H 4.071 -3.329 10.032 1.00 . A A . 122 TYR HB3 1 1
21 40071 1 1 122 TYR HD1 H 3.569 -1.100 9.076 1.00 . A A . 122 TYR HD1 1 1
21 40072 1 1 122 TYR HD2 H 0.898 -4.380 8.616 1.00 . A A . 122 TYR HD2 1 1
21 40073 1 1 122 TYR HE1 H 1.770 0.459 8.456 1.00 . A A . 122 TYR HE1 1 1
21 40074 1 1 122 TYR HE2 H -0.908 -2.830 7.995 1.00 . A A . 122 TYR HE2 1 1
21 40075 1 1 122 TYR HH H -1.058 0.170 8.634 1.00 . A A . 122 TYR HH 1 1
21 40076 1 1 122 TYR N N 5.324 -3.143 7.813 1.00 . A A . 122 TYR N 1 1
21 40077 1 1 122 TYR O O 2.522 -5.238 6.959 1.00 . A A . 122 TYR O 1 1
21 40078 1 1 122 TYR OH O -0.686 -0.222 7.840 1.00 . A A . 122 TYR OH 1 1
21 40079 1 1 123 GLN C C 1.691 -3.851 4.664 1.00 . A A . 123 GLN C 1 1
21 40080 1 1 123 GLN CA C 3.173 -4.165 4.488 1.00 . A A . 123 GLN CA 1 1
21 40081 1 1 123 GLN CB C 3.347 -5.608 4.011 1.00 . A A . 123 GLN CB 1 1
21 40082 1 1 123 GLN CD C 2.706 -6.826 1.892 1.00 . A A . 123 GLN CD 1 1
21 40083 1 1 123 GLN CG C 3.555 -5.732 2.511 1.00 . A A . 123 GLN CG 1 1
21 40084 1 1 123 GLN H H 4.699 -3.381 5.728 1.00 . A A . 123 GLN H 1 1
21 40085 1 1 123 GLN HA H 3.583 -3.498 3.745 1.00 . A A . 123 GLN HA 1 1
21 40086 1 1 123 GLN HB2 H 4.203 -6.038 4.509 1.00 . A A . 123 GLN HB2 1 1
21 40087 1 1 123 GLN HB3 H 2.465 -6.172 4.278 1.00 . A A . 123 GLN HB3 1 1
21 40088 1 1 123 GLN HE21 H 4.081 -8.186 2.351 1.00 . A A . 123 GLN HE21 1 1
21 40089 1 1 123 GLN HE22 H 2.677 -8.782 1.539 1.00 . A A . 123 GLN HE22 1 1
21 40090 1 1 123 GLN HG2 H 3.298 -4.792 2.045 1.00 . A A . 123 GLN HG2 1 1
21 40091 1 1 123 GLN HG3 H 4.595 -5.954 2.321 1.00 . A A . 123 GLN HG3 1 1
21 40092 1 1 123 GLN N N 3.902 -3.951 5.732 1.00 . A A . 123 GLN N 1 1
21 40093 1 1 123 GLN NE2 N 3.205 -8.056 1.930 1.00 . A A . 123 GLN NE2 1 1
21 40094 1 1 123 GLN O O 1.281 -3.301 5.686 1.00 . A A . 123 GLN O 1 1
21 40095 1 1 123 GLN OE1 O 1.613 -6.568 1.386 1.00 . A A . 123 GLN OE1 1 1
21 40096 1 1 124 GLU C C -1.320 -5.164 3.188 1.00 . A A . 124 GLU C 1 1
21 40097 1 1 124 GLU CA C -0.544 -3.956 3.707 1.00 . A A . 124 GLU CA 1 1
21 40098 1 1 124 GLU CB C -0.898 -2.717 2.882 1.00 . A A . 124 GLU CB 1 1
21 40099 1 1 124 GLU CD C -2.798 -1.994 4.380 1.00 . A A . 124 GLU CD 1 1
21 40100 1 1 124 GLU CG C -2.364 -2.328 2.966 1.00 . A A . 124 GLU CG 1 1
21 40101 1 1 124 GLU H H 1.279 -4.638 2.873 1.00 . A A . 124 GLU H 1 1
21 40102 1 1 124 GLU HA H -0.818 -3.783 4.736 1.00 . A A . 124 GLU HA 1 1
21 40103 1 1 124 GLU HB2 H -0.304 -1.885 3.232 1.00 . A A . 124 GLU HB2 1 1
21 40104 1 1 124 GLU HB3 H -0.657 -2.908 1.847 1.00 . A A . 124 GLU HB3 1 1
21 40105 1 1 124 GLU HG2 H -2.530 -1.463 2.342 1.00 . A A . 124 GLU HG2 1 1
21 40106 1 1 124 GLU HG3 H -2.963 -3.151 2.606 1.00 . A A . 124 GLU HG3 1 1
21 40107 1 1 124 GLU N N 0.893 -4.203 3.661 1.00 . A A . 124 GLU N 1 1
21 40108 1 1 124 GLU O O -2.503 -5.327 3.484 1.00 . A A . 124 GLU O 1 1
21 40109 1 1 124 GLU OE1 O -1.956 -1.501 5.160 1.00 . A A . 124 GLU OE1 1 1
21 40110 1 1 124 GLU OE2 O -3.981 -2.225 4.707 1.00 . A A . 124 GLU OE2 1 1
22 40111 1 1 1 MET C C 1.244 1.432 -3.303 1.00 . A A . 1 MET C 1 1
22 40112 1 1 1 MET CA C 1.040 0.398 -4.404 1.00 . A A . 1 MET CA 1 1
22 40113 1 1 1 MET CB C 1.747 -0.907 -4.033 1.00 . A A . 1 MET CB 1 1
22 40114 1 1 1 MET CE C -0.242 -4.135 -2.847 1.00 . A A . 1 MET CE 1 1
22 40115 1 1 1 MET CG C 1.049 -1.684 -2.929 1.00 . A A . 1 MET CG 1 1
22 40116 1 1 1 MET H1 H 1.815 1.831 -5.754 1.00 . A A . 1 MET H1 1 1
22 40117 1 1 1 MET HA H -0.018 0.205 -4.510 1.00 . A A . 1 MET HA 1 1
22 40118 1 1 1 MET HB2 H 1.800 -1.536 -4.908 1.00 . A A . 1 MET HB2 1 1
22 40119 1 1 1 MET HB3 H 2.750 -0.678 -3.702 1.00 . A A . 1 MET HB3 1 1
22 40120 1 1 1 MET HE1 H -0.418 -4.819 -3.664 1.00 . A A . 1 MET HE1 1 1
22 40121 1 1 1 MET HE2 H -0.332 -4.664 -1.909 1.00 . A A . 1 MET HE2 1 1
22 40122 1 1 1 MET HE3 H -0.967 -3.336 -2.882 1.00 . A A . 1 MET HE3 1 1
22 40123 1 1 1 MET HG2 H 1.373 -1.298 -1.974 1.00 . A A . 1 MET HG2 1 1
22 40124 1 1 1 MET HG3 H -0.018 -1.543 -3.028 1.00 . A A . 1 MET HG3 1 1
22 40125 1 1 1 MET N N 1.534 0.895 -5.683 1.00 . A A . 1 MET N 1 1
22 40126 1 1 1 MET O O 1.683 1.101 -2.202 1.00 . A A . 1 MET O 1 1
22 40127 1 1 1 MET SD S 1.407 -3.450 -2.989 1.00 . A A . 1 MET SD 1 1
22 40128 1 1 2 GLN C C -0.270 4.433 -2.356 1.00 . A A . 2 GLN C 1 1
22 40129 1 1 2 GLN CA C 1.072 3.768 -2.641 1.00 . A A . 2 GLN CA 1 1
22 40130 1 1 2 GLN CB C 2.069 4.807 -3.159 1.00 . A A . 2 GLN CB 1 1
22 40131 1 1 2 GLN CD C 1.787 6.772 -4.721 1.00 . A A . 2 GLN CD 1 1
22 40132 1 1 2 GLN CG C 1.789 5.263 -4.582 1.00 . A A . 2 GLN CG 1 1
22 40133 1 1 2 GLN H H 0.577 2.887 -4.501 1.00 . A A . 2 GLN H 1 1
22 40134 1 1 2 GLN HA H 1.452 3.344 -1.724 1.00 . A A . 2 GLN HA 1 1
22 40135 1 1 2 GLN HB2 H 2.037 5.672 -2.513 1.00 . A A . 2 GLN HB2 1 1
22 40136 1 1 2 GLN HB3 H 3.061 4.382 -3.129 1.00 . A A . 2 GLN HB3 1 1
22 40137 1 1 2 GLN HE21 H 3.628 6.730 -5.472 1.00 . A A . 2 GLN HE21 1 1
22 40138 1 1 2 GLN HE22 H 2.913 8.295 -5.324 1.00 . A A . 2 GLN HE22 1 1
22 40139 1 1 2 GLN HG2 H 2.550 4.858 -5.232 1.00 . A A . 2 GLN HG2 1 1
22 40140 1 1 2 GLN HG3 H 0.822 4.887 -4.882 1.00 . A A . 2 GLN HG3 1 1
22 40141 1 1 2 GLN N N 0.922 2.686 -3.607 1.00 . A A . 2 GLN N 1 1
22 40142 1 1 2 GLN NE2 N 2.887 7.322 -5.222 1.00 . A A . 2 GLN NE2 1 1
22 40143 1 1 2 GLN O O -0.835 5.109 -3.216 1.00 . A A . 2 GLN O 1 1
22 40144 1 1 2 GLN OE1 O 0.808 7.438 -4.382 1.00 . A A . 2 GLN OE1 1 1
22 40145 1 1 3 ARG C C -2.371 4.484 0.711 1.00 . A A . 3 ARG C 1 1
22 40146 1 1 3 ARG CA C -2.054 4.814 -0.745 1.00 . A A . 3 ARG CA 1 1
22 40147 1 1 3 ARG CB C -3.176 4.300 -1.650 1.00 . A A . 3 ARG CB 1 1
22 40148 1 1 3 ARG CD C -4.831 6.073 -0.993 1.00 . A A . 3 ARG CD 1 1
22 40149 1 1 3 ARG CG C -4.569 4.580 -1.112 1.00 . A A . 3 ARG CG 1 1
22 40150 1 1 3 ARG CZ C -6.499 7.657 -1.859 1.00 . A A . 3 ARG CZ 1 1
22 40151 1 1 3 ARG H H -0.280 3.686 -0.501 1.00 . A A . 3 ARG H 1 1
22 40152 1 1 3 ARG HA H -1.981 5.886 -0.851 1.00 . A A . 3 ARG HA 1 1
22 40153 1 1 3 ARG HB2 H -3.086 4.772 -2.618 1.00 . A A . 3 ARG HB2 1 1
22 40154 1 1 3 ARG HB3 H -3.066 3.232 -1.768 1.00 . A A . 3 ARG HB3 1 1
22 40155 1 1 3 ARG HD2 H -5.221 6.279 -0.007 1.00 . A A . 3 ARG HD2 1 1
22 40156 1 1 3 ARG HD3 H -3.898 6.600 -1.127 1.00 . A A . 3 ARG HD3 1 1
22 40157 1 1 3 ARG HE H -5.909 5.999 -2.796 1.00 . A A . 3 ARG HE 1 1
22 40158 1 1 3 ARG HG2 H -5.298 4.151 -1.785 1.00 . A A . 3 ARG HG2 1 1
22 40159 1 1 3 ARG HG3 H -4.666 4.127 -0.137 1.00 . A A . 3 ARG HG3 1 1
22 40160 1 1 3 ARG HH11 H -5.717 8.145 -0.061 1.00 . A A . 3 ARG HH11 1 1
22 40161 1 1 3 ARG HH12 H -6.894 9.253 -0.683 1.00 . A A . 3 ARG HH12 1 1
22 40162 1 1 3 ARG HH21 H -7.460 7.451 -3.625 1.00 . A A . 3 ARG HH21 1 1
22 40163 1 1 3 ARG HH22 H -7.885 8.857 -2.710 1.00 . A A . 3 ARG HH22 1 1
22 40164 1 1 3 ARG N N -0.777 4.235 -1.143 1.00 . A A . 3 ARG N 1 1
22 40165 1 1 3 ARG NE N -5.789 6.542 -1.990 1.00 . A A . 3 ARG NE 1 1
22 40166 1 1 3 ARG NH1 N -6.359 8.414 -0.779 1.00 . A A . 3 ARG NH1 1 1
22 40167 1 1 3 ARG NH2 N -7.351 8.018 -2.810 1.00 . A A . 3 ARG NH2 1 1
22 40168 1 1 3 ARG O O -2.053 3.399 1.195 1.00 . A A . 3 ARG O 1 1
22 40169 1 1 4 GLY C C -3.812 6.494 3.475 1.00 . A A . 4 GLY C 1 1
22 40170 1 1 4 GLY CA C -3.345 5.221 2.797 1.00 . A A . 4 GLY CA 1 1
22 40171 1 1 4 GLY H H -3.226 6.276 0.965 1.00 . A A . 4 GLY H 1 1
22 40172 1 1 4 GLY HA2 H -4.134 4.485 2.854 1.00 . A A . 4 GLY HA2 1 1
22 40173 1 1 4 GLY HA3 H -2.478 4.846 3.320 1.00 . A A . 4 GLY HA3 1 1
22 40174 1 1 4 GLY N N -2.998 5.430 1.404 1.00 . A A . 4 GLY N 1 1
22 40175 1 1 4 GLY O O -3.577 7.594 2.974 1.00 . A A . 4 GLY O 1 1
22 40176 1 1 5 ILE C C -3.834 8.288 5.981 1.00 . A A . 5 ILE C 1 1
22 40177 1 1 5 ILE CA C -4.978 7.492 5.363 1.00 . A A . 5 ILE CA 1 1
22 40178 1 1 5 ILE CB C -5.949 7.058 6.477 1.00 . A A . 5 ILE CB 1 1
22 40179 1 1 5 ILE CD1 C -7.979 5.603 6.964 1.00 . A A . 5 ILE CD1 1 1
22 40180 1 1 5 ILE CG1 C -6.979 6.069 5.929 1.00 . A A . 5 ILE CG1 1 1
22 40181 1 1 5 ILE CG2 C -6.640 8.272 7.080 1.00 . A A . 5 ILE CG2 1 1
22 40182 1 1 5 ILE H H -4.633 5.443 4.964 1.00 . A A . 5 ILE H 1 1
22 40183 1 1 5 ILE HA H -5.515 8.129 4.674 1.00 . A A . 5 ILE HA 1 1
22 40184 1 1 5 ILE HB H -5.376 6.577 7.255 1.00 . A A . 5 ILE HB 1 1
22 40185 1 1 5 ILE HD11 H -7.659 5.926 7.945 1.00 . A A . 5 ILE HD11 1 1
22 40186 1 1 5 ILE HD12 H -8.948 6.027 6.746 1.00 . A A . 5 ILE HD12 1 1
22 40187 1 1 5 ILE HD13 H -8.043 4.526 6.944 1.00 . A A . 5 ILE HD13 1 1
22 40188 1 1 5 ILE HG12 H -7.527 6.537 5.127 1.00 . A A . 5 ILE HG12 1 1
22 40189 1 1 5 ILE HG13 H -6.464 5.199 5.548 1.00 . A A . 5 ILE HG13 1 1
22 40190 1 1 5 ILE HG21 H -5.896 8.989 7.397 1.00 . A A . 5 ILE HG21 1 1
22 40191 1 1 5 ILE HG22 H -7.282 8.724 6.340 1.00 . A A . 5 ILE HG22 1 1
22 40192 1 1 5 ILE HG23 H -7.229 7.965 7.931 1.00 . A A . 5 ILE HG23 1 1
22 40193 1 1 5 ILE N N -4.477 6.345 4.616 1.00 . A A . 5 ILE N 1 1
22 40194 1 1 5 ILE O O -2.904 7.718 6.551 1.00 . A A . 5 ILE O 1 1
22 40195 1 1 6 VAL C C -3.473 11.450 7.442 1.00 . A A . 6 VAL C 1 1
22 40196 1 1 6 VAL CA C -2.883 10.486 6.418 1.00 . A A . 6 VAL CA 1 1
22 40197 1 1 6 VAL CB C -2.183 11.296 5.311 1.00 . A A . 6 VAL CB 1 1
22 40198 1 1 6 VAL CG1 C -0.977 12.034 5.870 1.00 . A A . 6 VAL CG1 1 1
22 40199 1 1 6 VAL CG2 C -1.776 10.385 4.162 1.00 . A A . 6 VAL CG2 1 1
22 40200 1 1 6 VAL H H -4.677 10.006 5.402 1.00 . A A . 6 VAL H 1 1
22 40201 1 1 6 VAL HA H -2.143 9.867 6.905 1.00 . A A . 6 VAL HA 1 1
22 40202 1 1 6 VAL HB H -2.881 12.028 4.932 1.00 . A A . 6 VAL HB 1 1
22 40203 1 1 6 VAL HG11 H -0.638 11.540 6.769 1.00 . A A . 6 VAL HG11 1 1
22 40204 1 1 6 VAL HG12 H -0.183 12.036 5.137 1.00 . A A . 6 VAL HG12 1 1
22 40205 1 1 6 VAL HG13 H -1.254 13.052 6.103 1.00 . A A . 6 VAL HG13 1 1
22 40206 1 1 6 VAL HG21 H -2.619 10.233 3.506 1.00 . A A . 6 VAL HG21 1 1
22 40207 1 1 6 VAL HG22 H -0.968 10.843 3.610 1.00 . A A . 6 VAL HG22 1 1
22 40208 1 1 6 VAL HG23 H -1.449 9.433 4.555 1.00 . A A . 6 VAL HG23 1 1
22 40209 1 1 6 VAL N N -3.911 9.610 5.867 1.00 . A A . 6 VAL N 1 1
22 40210 1 1 6 VAL O O -4.104 12.444 7.082 1.00 . A A . 6 VAL O 1 1
22 40211 1 1 7 TRP C C -2.661 12.840 10.397 1.00 . A A . 7 TRP C 1 1
22 40212 1 1 7 TRP CA C -3.775 11.990 9.795 1.00 . A A . 7 TRP CA 1 1
22 40213 1 1 7 TRP CB C -4.419 11.127 10.881 1.00 . A A . 7 TRP CB 1 1
22 40214 1 1 7 TRP CD1 C -6.376 10.712 9.280 1.00 . A A . 7 TRP CD1 1 1
22 40215 1 1 7 TRP CD2 C -6.673 9.870 11.334 1.00 . A A . 7 TRP CD2 1 1
22 40216 1 1 7 TRP CE2 C -7.812 9.576 10.559 1.00 . A A . 7 TRP CE2 1 1
22 40217 1 1 7 TRP CE3 C -6.632 9.438 12.663 1.00 . A A . 7 TRP CE3 1 1
22 40218 1 1 7 TRP CG C -5.767 10.597 10.497 1.00 . A A . 7 TRP CG 1 1
22 40219 1 1 7 TRP CH2 C -8.831 8.460 12.374 1.00 . A A . 7 TRP CH2 1 1
22 40220 1 1 7 TRP CZ2 C -8.898 8.871 11.071 1.00 . A A . 7 TRP CZ2 1 1
22 40221 1 1 7 TRP CZ3 C -7.711 8.739 13.169 1.00 . A A . 7 TRP CZ3 1 1
22 40222 1 1 7 TRP H H -2.753 10.343 8.942 1.00 . A A . 7 TRP H 1 1
22 40223 1 1 7 TRP HA H -4.525 12.644 9.376 1.00 . A A . 7 TRP HA 1 1
22 40224 1 1 7 TRP HB2 H -3.777 10.285 11.091 1.00 . A A . 7 TRP HB2 1 1
22 40225 1 1 7 TRP HB3 H -4.536 11.719 11.778 1.00 . A A . 7 TRP HB3 1 1
22 40226 1 1 7 TRP HD1 H -5.944 11.214 8.428 1.00 . A A . 7 TRP HD1 1 1
22 40227 1 1 7 TRP HE1 H -8.234 10.047 8.559 1.00 . A A . 7 TRP HE1 1 1
22 40228 1 1 7 TRP HE3 H -5.778 9.643 13.291 1.00 . A A . 7 TRP HE3 1 1
22 40229 1 1 7 TRP HH2 H -9.651 7.911 12.811 1.00 . A A . 7 TRP HH2 1 1
22 40230 1 1 7 TRP HZ2 H -9.768 8.647 10.471 1.00 . A A . 7 TRP HZ2 1 1
22 40231 1 1 7 TRP HZ3 H -7.698 8.397 14.194 1.00 . A A . 7 TRP HZ3 1 1
22 40232 1 1 7 TRP N N -3.263 11.149 8.718 1.00 . A A . 7 TRP N 1 1
22 40233 1 1 7 TRP NE1 N -7.607 10.100 9.311 1.00 . A A . 7 TRP NE1 1 1
22 40234 1 1 7 TRP O O -1.644 12.316 10.852 1.00 . A A . 7 TRP O 1 1
22 40235 1 1 8 VAL C C -2.525 16.089 11.880 1.00 . A A . 8 VAL C 1 1
22 40236 1 1 8 VAL CA C -1.872 15.076 10.945 1.00 . A A . 8 VAL CA 1 1
22 40237 1 1 8 VAL CB C -1.128 15.831 9.827 1.00 . A A . 8 VAL CB 1 1
22 40238 1 1 8 VAL CG1 C 0.059 16.594 10.396 1.00 . A A . 8 VAL CG1 1 1
22 40239 1 1 8 VAL CG2 C -0.681 14.866 8.740 1.00 . A A . 8 VAL CG2 1 1
22 40240 1 1 8 VAL H H -3.690 14.512 10.020 1.00 . A A . 8 VAL H 1 1
22 40241 1 1 8 VAL HA H -1.150 14.499 11.504 1.00 . A A . 8 VAL HA 1 1
22 40242 1 1 8 VAL HB H -1.809 16.545 9.388 1.00 . A A . 8 VAL HB 1 1
22 40243 1 1 8 VAL HG11 H -0.047 16.675 11.468 1.00 . A A . 8 VAL HG11 1 1
22 40244 1 1 8 VAL HG12 H 0.972 16.066 10.162 1.00 . A A . 8 VAL HG12 1 1
22 40245 1 1 8 VAL HG13 H 0.092 17.582 9.963 1.00 . A A . 8 VAL HG13 1 1
22 40246 1 1 8 VAL HG21 H 0.284 15.170 8.363 1.00 . A A . 8 VAL HG21 1 1
22 40247 1 1 8 VAL HG22 H -0.610 13.870 9.151 1.00 . A A . 8 VAL HG22 1 1
22 40248 1 1 8 VAL HG23 H -1.400 14.873 7.934 1.00 . A A . 8 VAL HG23 1 1
22 40249 1 1 8 VAL N N -2.860 14.154 10.397 1.00 . A A . 8 VAL N 1 1
22 40250 1 1 8 VAL O O -3.253 16.978 11.438 1.00 . A A . 8 VAL O 1 1
22 40251 1 1 9 VAL C C -1.779 17.856 14.650 1.00 . A A . 9 VAL C 1 1
22 40252 1 1 9 VAL CA C -2.820 16.851 14.172 1.00 . A A . 9 VAL CA 1 1
22 40253 1 1 9 VAL CB C -3.365 16.076 15.387 1.00 . A A . 9 VAL CB 1 1
22 40254 1 1 9 VAL CG1 C -2.252 15.289 16.062 1.00 . A A . 9 VAL CG1 1 1
22 40255 1 1 9 VAL CG2 C -4.028 17.028 16.372 1.00 . A A . 9 VAL CG2 1 1
22 40256 1 1 9 VAL H H -1.673 15.219 13.465 1.00 . A A . 9 VAL H 1 1
22 40257 1 1 9 VAL HA H -3.640 17.386 13.716 1.00 . A A . 9 VAL HA 1 1
22 40258 1 1 9 VAL HB H -4.110 15.377 15.038 1.00 . A A . 9 VAL HB 1 1
22 40259 1 1 9 VAL HG11 H -2.682 14.489 16.647 1.00 . A A . 9 VAL HG11 1 1
22 40260 1 1 9 VAL HG12 H -1.597 14.875 15.309 1.00 . A A . 9 VAL HG12 1 1
22 40261 1 1 9 VAL HG13 H -1.689 15.944 16.709 1.00 . A A . 9 VAL HG13 1 1
22 40262 1 1 9 VAL HG21 H -5.056 16.734 16.521 1.00 . A A . 9 VAL HG21 1 1
22 40263 1 1 9 VAL HG22 H -3.503 16.993 17.314 1.00 . A A . 9 VAL HG22 1 1
22 40264 1 1 9 VAL HG23 H -3.994 18.034 15.979 1.00 . A A . 9 VAL HG23 1 1
22 40265 1 1 9 VAL N N -2.260 15.948 13.174 1.00 . A A . 9 VAL N 1 1
22 40266 1 1 9 VAL O O -0.787 17.487 15.278 1.00 . A A . 9 VAL O 1 1
22 40267 1 1 10 ASP C C -1.786 21.548 14.715 1.00 . A A . 10 ASP C 1 1
22 40268 1 1 10 ASP CA C -1.094 20.189 14.748 1.00 . A A . 10 ASP CA 1 1
22 40269 1 1 10 ASP CB C 0.131 20.205 13.833 1.00 . A A . 10 ASP CB 1 1
22 40270 1 1 10 ASP CG C -0.126 20.943 12.534 1.00 . A A . 10 ASP CG 1 1
22 40271 1 1 10 ASP H H -2.820 19.361 13.845 1.00 . A A . 10 ASP H 1 1
22 40272 1 1 10 ASP HA H -0.773 19.987 15.759 1.00 . A A . 10 ASP HA 1 1
22 40273 1 1 10 ASP HB2 H 0.949 20.691 14.345 1.00 . A A . 10 ASP HB2 1 1
22 40274 1 1 10 ASP HB3 H 0.411 19.188 13.599 1.00 . A A . 10 ASP HB3 1 1
22 40275 1 1 10 ASP N N -2.011 19.129 14.348 1.00 . A A . 10 ASP N 1 1
22 40276 1 1 10 ASP O O -2.882 21.684 14.171 1.00 . A A . 10 ASP O 1 1
22 40277 1 1 10 ASP OD1 O -1.268 20.881 12.032 1.00 . A A . 10 ASP OD1 1 1
22 40278 1 1 10 ASP OD2 O 0.815 21.584 12.020 1.00 . A A . 10 ASP OD2 1 1
22 40279 1 1 11 ASP C C -0.922 24.829 14.409 1.00 . A A . 11 ASP C 1 1
22 40280 1 1 11 ASP CA C -1.694 23.899 15.340 1.00 . A A . 11 ASP CA 1 1
22 40281 1 1 11 ASP CB C -1.663 24.446 16.768 1.00 . A A . 11 ASP CB 1 1
22 40282 1 1 11 ASP CG C -2.458 25.728 16.914 1.00 . A A . 11 ASP CG 1 1
22 40283 1 1 11 ASP H H -0.270 22.379 15.718 1.00 . A A . 11 ASP H 1 1
22 40284 1 1 11 ASP HA H -2.719 23.846 15.006 1.00 . A A . 11 ASP HA 1 1
22 40285 1 1 11 ASP HB2 H -2.080 23.708 17.438 1.00 . A A . 11 ASP HB2 1 1
22 40286 1 1 11 ASP HB3 H -0.639 24.643 17.049 1.00 . A A . 11 ASP HB3 1 1
22 40287 1 1 11 ASP N N -1.140 22.550 15.302 1.00 . A A . 11 ASP N 1 1
22 40288 1 1 11 ASP O O -0.063 25.592 14.850 1.00 . A A . 11 ASP O 1 1
22 40289 1 1 11 ASP OD1 O -3.695 25.647 17.067 1.00 . A A . 11 ASP OD1 1 1
22 40290 1 1 11 ASP OD2 O -1.842 26.814 16.875 1.00 . A A . 11 ASP OD2 1 1
22 40291 1 1 12 ASP C C -1.274 25.497 10.776 1.00 . A A . 12 ASP C 1 1
22 40292 1 1 12 ASP CA C -0.571 25.595 12.126 1.00 . A A . 12 ASP CA 1 1
22 40293 1 1 12 ASP CB C 0.896 25.187 11.982 1.00 . A A . 12 ASP CB 1 1
22 40294 1 1 12 ASP CG C 1.835 26.377 12.016 1.00 . A A . 12 ASP CG 1 1
22 40295 1 1 12 ASP H H -1.929 24.131 12.829 1.00 . A A . 12 ASP H 1 1
22 40296 1 1 12 ASP HA H -0.618 26.618 12.468 1.00 . A A . 12 ASP HA 1 1
22 40297 1 1 12 ASP HB2 H 1.159 24.521 12.792 1.00 . A A . 12 ASP HB2 1 1
22 40298 1 1 12 ASP HB3 H 1.029 24.673 11.042 1.00 . A A . 12 ASP HB3 1 1
22 40299 1 1 12 ASP N N -1.234 24.759 13.119 1.00 . A A . 12 ASP N 1 1
22 40300 1 1 12 ASP O O -1.545 24.401 10.285 1.00 . A A . 12 ASP O 1 1
22 40301 1 1 12 ASP OD1 O 1.994 27.038 10.968 1.00 . A A . 12 ASP OD1 1 1
22 40302 1 1 12 ASP OD2 O 2.410 26.648 13.091 1.00 . A A . 12 ASP OD2 1 1
22 40303 1 1 13 SER C C -1.272 26.373 7.757 1.00 . A A . 13 SER C 1 1
22 40304 1 1 13 SER CA C -2.243 26.693 8.890 1.00 . A A . 13 SER CA 1 1
22 40305 1 1 13 SER CB C -2.870 28.070 8.665 1.00 . A A . 13 SER CB 1 1
22 40306 1 1 13 SER H H -1.324 27.490 10.623 1.00 . A A . 13 SER H 1 1
22 40307 1 1 13 SER HA H -3.025 25.948 8.900 1.00 . A A . 13 SER HA 1 1
22 40308 1 1 13 SER HB2 H -2.164 28.835 8.949 1.00 . A A . 13 SER HB2 1 1
22 40309 1 1 13 SER HB3 H -3.122 28.181 7.620 1.00 . A A . 13 SER HB3 1 1
22 40310 1 1 13 SER HG H -3.972 29.013 9.983 1.00 . A A . 13 SER HG 1 1
22 40311 1 1 13 SER N N -1.567 26.649 10.181 1.00 . A A . 13 SER N 1 1
22 40312 1 1 13 SER O O -1.663 25.825 6.726 1.00 . A A . 13 SER O 1 1
22 40313 1 1 13 SER OG O -4.048 28.226 9.438 1.00 . A A . 13 SER OG 1 1
22 40314 1 1 14 SER C C 1.321 24.981 6.834 1.00 . A A . 14 SER C 1 1
22 40315 1 1 14 SER CA C 1.023 26.473 6.952 1.00 . A A . 14 SER CA 1 1
22 40316 1 1 14 SER CB C 2.302 27.234 7.303 1.00 . A A . 14 SER CB 1 1
22 40317 1 1 14 SER H H 0.245 27.153 8.800 1.00 . A A . 14 SER H 1 1
22 40318 1 1 14 SER HA H 0.651 26.830 6.003 1.00 . A A . 14 SER HA 1 1
22 40319 1 1 14 SER HB2 H 2.044 28.202 7.706 1.00 . A A . 14 SER HB2 1 1
22 40320 1 1 14 SER HB3 H 2.860 26.675 8.041 1.00 . A A . 14 SER HB3 1 1
22 40321 1 1 14 SER HG H 4.023 27.577 6.432 1.00 . A A . 14 SER HG 1 1
22 40322 1 1 14 SER N N -0.005 26.719 7.957 1.00 . A A . 14 SER N 1 1
22 40323 1 1 14 SER O O 1.150 24.386 5.770 1.00 . A A . 14 SER O 1 1
22 40324 1 1 14 SER OG O 3.117 27.419 6.158 1.00 . A A . 14 SER OG 1 1
22 40325 1 1 15 ILE C C 0.897 22.124 7.511 1.00 . A A . 15 ILE C 1 1
22 40326 1 1 15 ILE CA C 2.089 22.964 7.955 1.00 . A A . 15 ILE CA 1 1
22 40327 1 1 15 ILE CB C 2.531 22.507 9.358 1.00 . A A . 15 ILE CB 1 1
22 40328 1 1 15 ILE CD1 C 4.758 23.681 8.987 1.00 . A A . 15 ILE CD1 1 1
22 40329 1 1 15 ILE CG1 C 3.588 23.460 9.919 1.00 . A A . 15 ILE CG1 1 1
22 40330 1 1 15 ILE CG2 C 3.066 21.084 9.308 1.00 . A A . 15 ILE CG2 1 1
22 40331 1 1 15 ILE H H 1.884 24.914 8.751 1.00 . A A . 15 ILE H 1 1
22 40332 1 1 15 ILE HA H 2.908 22.797 7.270 1.00 . A A . 15 ILE HA 1 1
22 40333 1 1 15 ILE HB H 1.667 22.518 10.005 1.00 . A A . 15 ILE HB 1 1
22 40334 1 1 15 ILE HD11 H 5.204 22.728 8.736 1.00 . A A . 15 ILE HD11 1 1
22 40335 1 1 15 ILE HD12 H 4.414 24.164 8.085 1.00 . A A . 15 ILE HD12 1 1
22 40336 1 1 15 ILE HD13 H 5.494 24.304 9.472 1.00 . A A . 15 ILE HD13 1 1
22 40337 1 1 15 ILE HG12 H 3.133 24.419 10.113 1.00 . A A . 15 ILE HG12 1 1
22 40338 1 1 15 ILE HG13 H 3.972 23.055 10.845 1.00 . A A . 15 ILE HG13 1 1
22 40339 1 1 15 ILE HG21 H 3.073 20.666 10.304 1.00 . A A . 15 ILE HG21 1 1
22 40340 1 1 15 ILE HG22 H 2.433 20.484 8.672 1.00 . A A . 15 ILE HG22 1 1
22 40341 1 1 15 ILE HG23 H 4.071 21.090 8.913 1.00 . A A . 15 ILE HG23 1 1
22 40342 1 1 15 ILE N N 1.768 24.385 7.934 1.00 . A A . 15 ILE N 1 1
22 40343 1 1 15 ILE O O 1.062 21.054 6.924 1.00 . A A . 15 ILE O 1 1
22 40344 1 1 16 ARG C C -1.818 22.075 5.935 1.00 . A A . 16 ARG C 1 1
22 40345 1 1 16 ARG CA C -1.526 21.911 7.424 1.00 . A A . 16 ARG CA 1 1
22 40346 1 1 16 ARG CB C -2.708 22.429 8.246 1.00 . A A . 16 ARG CB 1 1
22 40347 1 1 16 ARG CD C -4.304 21.193 9.743 1.00 . A A . 16 ARG CD 1 1
22 40348 1 1 16 ARG CG C -2.885 21.713 9.575 1.00 . A A . 16 ARG CG 1 1
22 40349 1 1 16 ARG CZ C -5.350 22.967 11.087 1.00 . A A . 16 ARG CZ 1 1
22 40350 1 1 16 ARG H H -0.372 23.474 8.264 1.00 . A A . 16 ARG H 1 1
22 40351 1 1 16 ARG HA H -1.382 20.863 7.637 1.00 . A A . 16 ARG HA 1 1
22 40352 1 1 16 ARG HB2 H -2.561 23.480 8.445 1.00 . A A . 16 ARG HB2 1 1
22 40353 1 1 16 ARG HB3 H -3.613 22.303 7.671 1.00 . A A . 16 ARG HB3 1 1
22 40354 1 1 16 ARG HD2 H -4.582 20.650 8.853 1.00 . A A . 16 ARG HD2 1 1
22 40355 1 1 16 ARG HD3 H -4.331 20.529 10.594 1.00 . A A . 16 ARG HD3 1 1
22 40356 1 1 16 ARG HE H -5.869 22.495 9.220 1.00 . A A . 16 ARG HE 1 1
22 40357 1 1 16 ARG HG2 H -2.201 20.879 9.618 1.00 . A A . 16 ARG HG2 1 1
22 40358 1 1 16 ARG HG3 H -2.666 22.404 10.376 1.00 . A A . 16 ARG HG3 1 1
22 40359 1 1 16 ARG HH11 H -3.863 21.962 12.015 1.00 . A A . 16 ARG HH11 1 1
22 40360 1 1 16 ARG HH12 H -4.609 23.216 12.950 1.00 . A A . 16 ARG HH12 1 1
22 40361 1 1 16 ARG HH21 H -6.858 24.148 10.441 1.00 . A A . 16 ARG HH21 1 1
22 40362 1 1 16 ARG HH22 H -6.313 24.458 12.055 1.00 . A A . 16 ARG HH22 1 1
22 40363 1 1 16 ARG N N -0.305 22.616 7.794 1.00 . A A . 16 ARG N 1 1
22 40364 1 1 16 ARG NE N -5.262 22.275 9.956 1.00 . A A . 16 ARG NE 1 1
22 40365 1 1 16 ARG NH1 N -4.541 22.692 12.101 1.00 . A A . 16 ARG NH1 1 1
22 40366 1 1 16 ARG NH2 N -6.247 23.938 11.204 1.00 . A A . 16 ARG NH2 1 1
22 40367 1 1 16 ARG O O -2.337 21.164 5.291 1.00 . A A . 16 ARG O 1 1
22 40368 1 1 17 TRP C C -0.731 22.744 3.109 1.00 . A A . 17 TRP C 1 1
22 40369 1 1 17 TRP CA C -1.707 23.524 3.983 1.00 . A A . 17 TRP CA 1 1
22 40370 1 1 17 TRP CB C -1.567 25.023 3.713 1.00 . A A . 17 TRP CB 1 1
22 40371 1 1 17 TRP CD1 C -2.333 25.385 1.295 1.00 . A A . 17 TRP CD1 1 1
22 40372 1 1 17 TRP CD2 C -0.137 25.686 1.620 1.00 . A A . 17 TRP CD2 1 1
22 40373 1 1 17 TRP CE2 C -0.426 25.913 0.260 1.00 . A A . 17 TRP CE2 1 1
22 40374 1 1 17 TRP CE3 C 1.182 25.819 2.060 1.00 . A A . 17 TRP CE3 1 1
22 40375 1 1 17 TRP CG C -1.371 25.350 2.264 1.00 . A A . 17 TRP CG 1 1
22 40376 1 1 17 TRP CH2 C 1.842 26.387 -0.203 1.00 . A A . 17 TRP CH2 1 1
22 40377 1 1 17 TRP CZ2 C 0.558 26.264 -0.661 1.00 . A A . 17 TRP CZ2 1 1
22 40378 1 1 17 TRP CZ3 C 2.158 26.167 1.145 1.00 . A A . 17 TRP CZ3 1 1
22 40379 1 1 17 TRP H H -1.069 23.928 5.962 1.00 . A A . 17 TRP H 1 1
22 40380 1 1 17 TRP HA H -2.713 23.216 3.742 1.00 . A A . 17 TRP HA 1 1
22 40381 1 1 17 TRP HB2 H -2.459 25.528 4.052 1.00 . A A . 17 TRP HB2 1 1
22 40382 1 1 17 TRP HB3 H -0.714 25.401 4.259 1.00 . A A . 17 TRP HB3 1 1
22 40383 1 1 17 TRP HD1 H -3.377 25.174 1.467 1.00 . A A . 17 TRP HD1 1 1
22 40384 1 1 17 TRP HE1 H -2.256 25.813 -0.760 1.00 . A A . 17 TRP HE1 1 1
22 40385 1 1 17 TRP HE3 H 1.445 25.653 3.094 1.00 . A A . 17 TRP HE3 1 1
22 40386 1 1 17 TRP HH2 H 2.635 26.656 -0.882 1.00 . A A . 17 TRP HH2 1 1
22 40387 1 1 17 TRP HZ2 H 0.330 26.437 -1.702 1.00 . A A . 17 TRP HZ2 1 1
22 40388 1 1 17 TRP HZ3 H 3.183 26.273 1.466 1.00 . A A . 17 TRP HZ3 1 1
22 40389 1 1 17 TRP N N -1.480 23.241 5.396 1.00 . A A . 17 TRP N 1 1
22 40390 1 1 17 TRP NE1 N -1.771 25.722 0.087 1.00 . A A . 17 TRP NE1 1 1
22 40391 1 1 17 TRP O O -1.140 21.983 2.232 1.00 . A A . 17 TRP O 1 1
22 40392 1 1 18 VAL C C 1.316 20.755 2.506 1.00 . A A . 18 VAL C 1 1
22 40393 1 1 18 VAL CA C 1.596 22.251 2.589 1.00 . A A . 18 VAL CA 1 1
22 40394 1 1 18 VAL CB C 2.989 22.468 3.208 1.00 . A A . 18 VAL CB 1 1
22 40395 1 1 18 VAL CG1 C 3.549 23.823 2.802 1.00 . A A . 18 VAL CG1 1 1
22 40396 1 1 18 VAL CG2 C 2.924 22.342 4.723 1.00 . A A . 18 VAL CG2 1 1
22 40397 1 1 18 VAL H H 0.825 23.557 4.065 1.00 . A A . 18 VAL H 1 1
22 40398 1 1 18 VAL HA H 1.601 22.663 1.590 1.00 . A A . 18 VAL HA 1 1
22 40399 1 1 18 VAL HB H 3.651 21.703 2.832 1.00 . A A . 18 VAL HB 1 1
22 40400 1 1 18 VAL HG11 H 3.358 23.991 1.752 1.00 . A A . 18 VAL HG11 1 1
22 40401 1 1 18 VAL HG12 H 3.073 24.599 3.384 1.00 . A A . 18 VAL HG12 1 1
22 40402 1 1 18 VAL HG13 H 4.614 23.840 2.981 1.00 . A A . 18 VAL HG13 1 1
22 40403 1 1 18 VAL HG21 H 1.959 21.952 5.011 1.00 . A A . 18 VAL HG21 1 1
22 40404 1 1 18 VAL HG22 H 3.699 21.670 5.060 1.00 . A A . 18 VAL HG22 1 1
22 40405 1 1 18 VAL HG23 H 3.068 23.313 5.172 1.00 . A A . 18 VAL HG23 1 1
22 40406 1 1 18 VAL N N 0.561 22.938 3.353 1.00 . A A . 18 VAL N 1 1
22 40407 1 1 18 VAL O O 1.560 20.122 1.477 1.00 . A A . 18 VAL O 1 1
22 40408 1 1 19 LEU C C -0.519 18.396 2.563 1.00 . A A . 19 LEU C 1 1
22 40409 1 1 19 LEU CA C 0.487 18.770 3.646 1.00 . A A . 19 LEU CA 1 1
22 40410 1 1 19 LEU CB C -0.066 18.400 5.023 1.00 . A A . 19 LEU CB 1 1
22 40411 1 1 19 LEU CD1 C 0.274 17.568 7.363 1.00 . A A . 19 LEU CD1 1 1
22 40412 1 1 19 LEU CD2 C 1.640 16.624 5.493 1.00 . A A . 19 LEU CD2 1 1
22 40413 1 1 19 LEU CG C 0.950 17.867 6.034 1.00 . A A . 19 LEU CG 1 1
22 40414 1 1 19 LEU H H 0.630 20.749 4.383 1.00 . A A . 19 LEU H 1 1
22 40415 1 1 19 LEU HA H 1.402 18.223 3.476 1.00 . A A . 19 LEU HA 1 1
22 40416 1 1 19 LEU HB2 H -0.521 19.283 5.445 1.00 . A A . 19 LEU HB2 1 1
22 40417 1 1 19 LEU HB3 H -0.822 17.640 4.881 1.00 . A A . 19 LEU HB3 1 1
22 40418 1 1 19 LEU HD11 H -0.007 18.495 7.841 1.00 . A A . 19 LEU HD11 1 1
22 40419 1 1 19 LEU HD12 H 0.958 17.028 8.001 1.00 . A A . 19 LEU HD12 1 1
22 40420 1 1 19 LEU HD13 H -0.608 16.968 7.192 1.00 . A A . 19 LEU HD13 1 1
22 40421 1 1 19 LEU HD21 H 0.909 15.983 5.022 1.00 . A A . 19 LEU HD21 1 1
22 40422 1 1 19 LEU HD22 H 2.114 16.093 6.305 1.00 . A A . 19 LEU HD22 1 1
22 40423 1 1 19 LEU HD23 H 2.387 16.913 4.768 1.00 . A A . 19 LEU HD23 1 1
22 40424 1 1 19 LEU HG H 1.706 18.622 6.207 1.00 . A A . 19 LEU HG 1 1
22 40425 1 1 19 LEU N N 0.802 20.194 3.595 1.00 . A A . 19 LEU N 1 1
22 40426 1 1 19 LEU O O -0.249 17.539 1.722 1.00 . A A . 19 LEU O 1 1
22 40427 1 1 20 GLU C C -2.182 18.905 0.188 1.00 . A A . 20 GLU C 1 1
22 40428 1 1 20 GLU CA C -2.724 18.780 1.608 1.00 . A A . 20 GLU CA 1 1
22 40429 1 1 20 GLU CB C -3.895 19.745 1.805 1.00 . A A . 20 GLU CB 1 1
22 40430 1 1 20 GLU CD C -6.063 20.638 0.864 1.00 . A A . 20 GLU CD 1 1
22 40431 1 1 20 GLU CG C -5.042 19.517 0.835 1.00 . A A . 20 GLU CG 1 1
22 40432 1 1 20 GLU H H -1.834 19.718 3.285 1.00 . A A . 20 GLU H 1 1
22 40433 1 1 20 GLU HA H -3.073 17.770 1.760 1.00 . A A . 20 GLU HA 1 1
22 40434 1 1 20 GLU HB2 H -4.273 19.633 2.811 1.00 . A A . 20 GLU HB2 1 1
22 40435 1 1 20 GLU HB3 H -3.538 20.756 1.675 1.00 . A A . 20 GLU HB3 1 1
22 40436 1 1 20 GLU HG2 H -4.641 19.441 -0.165 1.00 . A A . 20 GLU HG2 1 1
22 40437 1 1 20 GLU HG3 H -5.537 18.592 1.094 1.00 . A A . 20 GLU HG3 1 1
22 40438 1 1 20 GLU N N -1.679 19.045 2.589 1.00 . A A . 20 GLU N 1 1
22 40439 1 1 20 GLU O O -2.536 18.123 -0.694 1.00 . A A . 20 GLU O 1 1
22 40440 1 1 20 GLU OE1 O -6.658 20.872 1.936 1.00 . A A . 20 GLU OE1 1 1
22 40441 1 1 20 GLU OE2 O -6.266 21.281 -0.188 1.00 . A A . 20 GLU OE2 1 1
22 40442 1 1 21 ARG C C -0.025 18.867 -1.845 1.00 . A A . 21 ARG C 1 1
22 40443 1 1 21 ARG CA C -0.729 20.123 -1.339 1.00 . A A . 21 ARG CA 1 1
22 40444 1 1 21 ARG CB C 0.261 21.287 -1.280 1.00 . A A . 21 ARG CB 1 1
22 40445 1 1 21 ARG CD C 0.187 22.551 -3.451 1.00 . A A . 21 ARG CD 1 1
22 40446 1 1 21 ARG CG C -0.228 22.540 -1.989 1.00 . A A . 21 ARG CG 1 1
22 40447 1 1 21 ARG CZ C -1.194 24.287 -4.510 1.00 . A A . 21 ARG CZ 1 1
22 40448 1 1 21 ARG H H -1.076 20.485 0.717 1.00 . A A . 21 ARG H 1 1
22 40449 1 1 21 ARG HA H -1.527 20.374 -2.022 1.00 . A A . 21 ARG HA 1 1
22 40450 1 1 21 ARG HB2 H 0.447 21.535 -0.245 1.00 . A A . 21 ARG HB2 1 1
22 40451 1 1 21 ARG HB3 H 1.188 20.979 -1.740 1.00 . A A . 21 ARG HB3 1 1
22 40452 1 1 21 ARG HD2 H 1.034 23.211 -3.566 1.00 . A A . 21 ARG HD2 1 1
22 40453 1 1 21 ARG HD3 H 0.471 21.549 -3.739 1.00 . A A . 21 ARG HD3 1 1
22 40454 1 1 21 ARG HE H -1.416 22.325 -4.792 1.00 . A A . 21 ARG HE 1 1
22 40455 1 1 21 ARG HG2 H -1.306 22.576 -1.932 1.00 . A A . 21 ARG HG2 1 1
22 40456 1 1 21 ARG HG3 H 0.189 23.406 -1.498 1.00 . A A . 21 ARG HG3 1 1
22 40457 1 1 21 ARG HH11 H 0.250 24.982 -3.280 1.00 . A A . 21 ARG HH11 1 1
22 40458 1 1 21 ARG HH12 H -0.730 26.196 -4.033 1.00 . A A . 21 ARG HH12 1 1
22 40459 1 1 21 ARG HH21 H -2.713 23.914 -5.790 1.00 . A A . 21 ARG HH21 1 1
22 40460 1 1 21 ARG HH22 H -2.416 25.587 -5.460 1.00 . A A . 21 ARG HH22 1 1
22 40461 1 1 21 ARG N N -1.320 19.894 -0.026 1.00 . A A . 21 ARG N 1 1
22 40462 1 1 21 ARG NE N -0.891 23.007 -4.324 1.00 . A A . 21 ARG NE 1 1
22 40463 1 1 21 ARG NH1 N -0.502 25.233 -3.890 1.00 . A A . 21 ARG NH1 1 1
22 40464 1 1 21 ARG NH2 N -2.190 24.624 -5.320 1.00 . A A . 21 ARG NH2 1 1
22 40465 1 1 21 ARG O O 0.053 18.631 -3.050 1.00 . A A . 21 ARG O 1 1
22 40466 1 1 22 ALA C C 0.206 15.667 -1.381 1.00 . A A . 22 ALA C 1 1
22 40467 1 1 22 ALA CA C 1.181 16.834 -1.267 1.00 . A A . 22 ALA CA 1 1
22 40468 1 1 22 ALA CB C 2.259 16.525 -0.238 1.00 . A A . 22 ALA CB 1 1
22 40469 1 1 22 ALA H H 0.390 18.309 0.029 1.00 . A A . 22 ALA H 1 1
22 40470 1 1 22 ALA HA H 1.662 16.984 -2.223 1.00 . A A . 22 ALA HA 1 1
22 40471 1 1 22 ALA HB1 H 2.190 17.231 0.577 1.00 . A A . 22 ALA HB1 1 1
22 40472 1 1 22 ALA HB2 H 2.119 15.524 0.140 1.00 . A A . 22 ALA HB2 1 1
22 40473 1 1 22 ALA HB3 H 3.231 16.603 -0.702 1.00 . A A . 22 ALA HB3 1 1
22 40474 1 1 22 ALA N N 0.485 18.066 -0.915 1.00 . A A . 22 ALA N 1 1
22 40475 1 1 22 ALA O O 0.088 15.046 -2.438 1.00 . A A . 22 ALA O 1 1
22 40476 1 1 23 LEU C C -2.469 14.425 -1.394 1.00 . A A . 23 LEU C 1 1
22 40477 1 1 23 LEU CA C -1.453 14.279 -0.266 1.00 . A A . 23 LEU CA 1 1
22 40478 1 1 23 LEU CB C -2.175 14.236 1.083 1.00 . A A . 23 LEU CB 1 1
22 40479 1 1 23 LEU CD1 C -2.122 14.272 3.588 1.00 . A A . 23 LEU CD1 1 1
22 40480 1 1 23 LEU CD2 C -0.148 13.419 2.311 1.00 . A A . 23 LEU CD2 1 1
22 40481 1 1 23 LEU CG C -1.295 14.418 2.320 1.00 . A A . 23 LEU CG 1 1
22 40482 1 1 23 LEU H H -0.351 15.904 0.524 1.00 . A A . 23 LEU H 1 1
22 40483 1 1 23 LEU HA H -0.910 13.356 -0.404 1.00 . A A . 23 LEU HA 1 1
22 40484 1 1 23 LEU HB2 H -2.916 15.020 1.086 1.00 . A A . 23 LEU HB2 1 1
22 40485 1 1 23 LEU HB3 H -2.667 13.277 1.163 1.00 . A A . 23 LEU HB3 1 1
22 40486 1 1 23 LEU HD11 H -2.768 13.413 3.500 1.00 . A A . 23 LEU HD11 1 1
22 40487 1 1 23 LEU HD12 H -2.720 15.160 3.732 1.00 . A A . 23 LEU HD12 1 1
22 40488 1 1 23 LEU HD13 H -1.463 14.142 4.434 1.00 . A A . 23 LEU HD13 1 1
22 40489 1 1 23 LEU HD21 H -0.542 12.418 2.402 1.00 . A A . 23 LEU HD21 1 1
22 40490 1 1 23 LEU HD22 H 0.513 13.623 3.141 1.00 . A A . 23 LEU HD22 1 1
22 40491 1 1 23 LEU HD23 H 0.400 13.508 1.384 1.00 . A A . 23 LEU HD23 1 1
22 40492 1 1 23 LEU HG H -0.873 15.414 2.311 1.00 . A A . 23 LEU HG 1 1
22 40493 1 1 23 LEU N N -0.489 15.373 -0.288 1.00 . A A . 23 LEU N 1 1
22 40494 1 1 23 LEU O O -2.612 13.536 -2.233 1.00 . A A . 23 LEU O 1 1
22 40495 1 1 24 ALA C C -3.555 15.752 -3.830 1.00 . A A . 24 ALA C 1 1
22 40496 1 1 24 ALA CA C -4.170 15.819 -2.437 1.00 . A A . 24 ALA CA 1 1
22 40497 1 1 24 ALA CB C -4.816 17.177 -2.207 1.00 . A A . 24 ALA CB 1 1
22 40498 1 1 24 ALA H H -3.012 16.225 -0.713 1.00 . A A . 24 ALA H 1 1
22 40499 1 1 24 ALA HA H -4.939 15.064 -2.357 1.00 . A A . 24 ALA HA 1 1
22 40500 1 1 24 ALA HB1 H -5.849 17.142 -2.523 1.00 . A A . 24 ALA HB1 1 1
22 40501 1 1 24 ALA HB2 H -4.769 17.425 -1.158 1.00 . A A . 24 ALA HB2 1 1
22 40502 1 1 24 ALA HB3 H -4.290 17.926 -2.779 1.00 . A A . 24 ALA HB3 1 1
22 40503 1 1 24 ALA N N -3.171 15.554 -1.409 1.00 . A A . 24 ALA N 1 1
22 40504 1 1 24 ALA O O -4.256 15.539 -4.819 1.00 . A A . 24 ALA O 1 1
22 40505 1 1 25 GLY C C -1.260 14.477 -5.633 1.00 . A A . 25 GLY C 1 1
22 40506 1 1 25 GLY CA C -1.553 15.893 -5.179 1.00 . A A . 25 GLY CA 1 1
22 40507 1 1 25 GLY H H -1.732 16.101 -3.080 1.00 . A A . 25 GLY H 1 1
22 40508 1 1 25 GLY HA2 H -2.169 16.378 -5.923 1.00 . A A . 25 GLY HA2 1 1
22 40509 1 1 25 GLY HA3 H -0.621 16.431 -5.092 1.00 . A A . 25 GLY HA3 1 1
22 40510 1 1 25 GLY N N -2.240 15.935 -3.902 1.00 . A A . 25 GLY N 1 1
22 40511 1 1 25 GLY O O -1.536 14.114 -6.776 1.00 . A A . 25 GLY O 1 1
22 40512 1 1 26 ALA C C -1.605 11.404 -5.000 1.00 . A A . 26 ALA C 1 1
22 40513 1 1 26 ALA CA C -0.365 12.290 -5.050 1.00 . A A . 26 ALA CA 1 1
22 40514 1 1 26 ALA CB C 0.696 11.771 -4.091 1.00 . A A . 26 ALA CB 1 1
22 40515 1 1 26 ALA H H -0.500 14.022 -3.841 1.00 . A A . 26 ALA H 1 1
22 40516 1 1 26 ALA HA H 0.044 12.264 -6.049 1.00 . A A . 26 ALA HA 1 1
22 40517 1 1 26 ALA HB1 H 0.437 10.771 -3.775 1.00 . A A . 26 ALA HB1 1 1
22 40518 1 1 26 ALA HB2 H 1.654 11.755 -4.589 1.00 . A A . 26 ALA HB2 1 1
22 40519 1 1 26 ALA HB3 H 0.749 12.418 -3.228 1.00 . A A . 26 ALA HB3 1 1
22 40520 1 1 26 ALA N N -0.696 13.675 -4.736 1.00 . A A . 26 ALA N 1 1
22 40521 1 1 26 ALA O O -1.580 10.259 -5.449 1.00 . A A . 26 ALA O 1 1
22 40522 1 1 27 GLY C C -4.184 10.683 -2.943 1.00 . A A . 27 GLY C 1 1
22 40523 1 1 27 GLY CA C -3.924 11.185 -4.349 1.00 . A A . 27 GLY CA 1 1
22 40524 1 1 27 GLY H H -2.650 12.859 -4.107 1.00 . A A . 27 GLY H 1 1
22 40525 1 1 27 GLY HA2 H -4.745 11.816 -4.654 1.00 . A A . 27 GLY HA2 1 1
22 40526 1 1 27 GLY HA3 H -3.867 10.337 -5.017 1.00 . A A . 27 GLY HA3 1 1
22 40527 1 1 27 GLY N N -2.689 11.942 -4.449 1.00 . A A . 27 GLY N 1 1
22 40528 1 1 27 GLY O O -5.259 10.156 -2.653 1.00 . A A . 27 GLY O 1 1
22 40529 1 1 28 LEU C C -4.464 11.136 0.021 1.00 . A A . 28 LEU C 1 1
22 40530 1 1 28 LEU CA C -3.327 10.403 -0.682 1.00 . A A . 28 LEU CA 1 1
22 40531 1 1 28 LEU CB C -2.014 10.632 0.069 1.00 . A A . 28 LEU CB 1 1
22 40532 1 1 28 LEU CD1 C 0.490 10.737 0.014 1.00 . A A . 28 LEU CD1 1 1
22 40533 1 1 28 LEU CD2 C -0.683 8.601 -0.554 1.00 . A A . 28 LEU CD2 1 1
22 40534 1 1 28 LEU CG C -0.748 10.120 -0.619 1.00 . A A . 28 LEU CG 1 1
22 40535 1 1 28 LEU H H -2.367 11.272 -2.356 1.00 . A A . 28 LEU H 1 1
22 40536 1 1 28 LEU HA H -3.547 9.346 -0.691 1.00 . A A . 28 LEU HA 1 1
22 40537 1 1 28 LEU HB2 H -1.901 11.694 0.221 1.00 . A A . 28 LEU HB2 1 1
22 40538 1 1 28 LEU HB3 H -2.093 10.139 1.028 1.00 . A A . 28 LEU HB3 1 1
22 40539 1 1 28 LEU HD11 H 0.919 11.458 -0.664 1.00 . A A . 28 LEU HD11 1 1
22 40540 1 1 28 LEU HD12 H 1.213 9.961 0.220 1.00 . A A . 28 LEU HD12 1 1
22 40541 1 1 28 LEU HD13 H 0.216 11.227 0.937 1.00 . A A . 28 LEU HD13 1 1
22 40542 1 1 28 LEU HD21 H -1.084 8.264 0.390 1.00 . A A . 28 LEU HD21 1 1
22 40543 1 1 28 LEU HD22 H 0.345 8.282 -0.644 1.00 . A A . 28 LEU HD22 1 1
22 40544 1 1 28 LEU HD23 H -1.262 8.181 -1.363 1.00 . A A . 28 LEU HD23 1 1
22 40545 1 1 28 LEU HG H -0.770 10.411 -1.660 1.00 . A A . 28 LEU HG 1 1
22 40546 1 1 28 LEU N N -3.199 10.845 -2.067 1.00 . A A . 28 LEU N 1 1
22 40547 1 1 28 LEU O O -4.842 12.241 -0.371 1.00 . A A . 28 LEU O 1 1
22 40548 1 1 29 THR C C -5.575 12.111 2.849 1.00 . A A . 29 THR C 1 1
22 40549 1 1 29 THR CA C -6.097 11.110 1.825 1.00 . A A . 29 THR CA 1 1
22 40550 1 1 29 THR CB C -6.926 10.034 2.553 1.00 . A A . 29 THR CB 1 1
22 40551 1 1 29 THR CG2 C -7.957 10.674 3.471 1.00 . A A . 29 THR CG2 1 1
22 40552 1 1 29 THR H H -4.660 9.638 1.330 1.00 . A A . 29 THR H 1 1
22 40553 1 1 29 THR HA H -6.745 11.625 1.131 1.00 . A A . 29 THR HA 1 1
22 40554 1 1 29 THR HB H -6.258 9.431 3.151 1.00 . A A . 29 THR HB 1 1
22 40555 1 1 29 THR HG1 H -8.143 9.732 1.031 1.00 . A A . 29 THR HG1 1 1
22 40556 1 1 29 THR HG21 H -8.758 9.974 3.654 1.00 . A A . 29 THR HG21 1 1
22 40557 1 1 29 THR HG22 H -8.355 11.561 3.002 1.00 . A A . 29 THR HG22 1 1
22 40558 1 1 29 THR HG23 H -7.489 10.939 4.407 1.00 . A A . 29 THR HG23 1 1
22 40559 1 1 29 THR N N -5.005 10.516 1.066 1.00 . A A . 29 THR N 1 1
22 40560 1 1 29 THR O O -4.807 11.755 3.743 1.00 . A A . 29 THR O 1 1
22 40561 1 1 29 THR OG1 O -7.585 9.195 1.598 1.00 . A A . 29 THR OG1 1 1
22 40562 1 1 30 CYS C C -6.632 14.676 4.692 1.00 . A A . 30 CYS C 1 1
22 40563 1 1 30 CYS CA C -5.571 14.417 3.627 1.00 . A A . 30 CYS CA 1 1
22 40564 1 1 30 CYS CB C -5.281 15.705 2.855 1.00 . A A . 30 CYS CB 1 1
22 40565 1 1 30 CYS H H -6.609 13.586 1.981 1.00 . A A . 30 CYS H 1 1
22 40566 1 1 30 CYS HA H -4.665 14.088 4.113 1.00 . A A . 30 CYS HA 1 1
22 40567 1 1 30 CYS HB2 H -4.499 15.516 2.134 1.00 . A A . 30 CYS HB2 1 1
22 40568 1 1 30 CYS HB3 H -6.176 16.012 2.334 1.00 . A A . 30 CYS HB3 1 1
22 40569 1 1 30 CYS HG H -4.527 16.617 5.113 1.00 . A A . 30 CYS HG 1 1
22 40570 1 1 30 CYS N N -5.997 13.364 2.713 1.00 . A A . 30 CYS N 1 1
22 40571 1 1 30 CYS O O -7.784 14.975 4.376 1.00 . A A . 30 CYS O 1 1
22 40572 1 1 30 CYS SG S -4.746 17.085 3.894 1.00 . A A . 30 CYS SG 1 1
22 40573 1 1 31 THR C C -6.448 15.445 8.240 1.00 . A A . 31 THR C 1 1
22 40574 1 1 31 THR CA C -7.155 14.775 7.067 1.00 . A A . 31 THR CA 1 1
22 40575 1 1 31 THR CB C -7.780 13.452 7.547 1.00 . A A . 31 THR CB 1 1
22 40576 1 1 31 THR CG2 C -8.694 13.687 8.740 1.00 . A A . 31 THR CG2 1 1
22 40577 1 1 31 THR H H -5.306 14.317 6.143 1.00 . A A . 31 THR H 1 1
22 40578 1 1 31 THR HA H -7.949 15.420 6.721 1.00 . A A . 31 THR HA 1 1
22 40579 1 1 31 THR HB H -6.985 12.784 7.847 1.00 . A A . 31 THR HB 1 1
22 40580 1 1 31 THR HG1 H -8.794 11.963 6.744 1.00 . A A . 31 THR HG1 1 1
22 40581 1 1 31 THR HG21 H -9.022 14.715 8.744 1.00 . A A . 31 THR HG21 1 1
22 40582 1 1 31 THR HG22 H -8.157 13.476 9.652 1.00 . A A . 31 THR HG22 1 1
22 40583 1 1 31 THR HG23 H -9.553 13.035 8.669 1.00 . A A . 31 THR HG23 1 1
22 40584 1 1 31 THR N N -6.237 14.557 5.956 1.00 . A A . 31 THR N 1 1
22 40585 1 1 31 THR O O -5.311 15.107 8.569 1.00 . A A . 31 THR O 1 1
22 40586 1 1 31 THR OG1 O -8.522 12.846 6.482 1.00 . A A . 31 THR OG1 1 1
22 40587 1 1 32 THR C C -7.654 17.513 10.998 1.00 . A A . 32 THR C 1 1
22 40588 1 1 32 THR CA C -6.567 17.116 10.006 1.00 . A A . 32 THR CA 1 1
22 40589 1 1 32 THR CB C -5.813 18.381 9.554 1.00 . A A . 32 THR CB 1 1
22 40590 1 1 32 THR CG2 C -4.522 18.014 8.838 1.00 . A A . 32 THR CG2 1 1
22 40591 1 1 32 THR H H -8.032 16.622 8.560 1.00 . A A . 32 THR H 1 1
22 40592 1 1 32 THR HA H -5.864 16.460 10.500 1.00 . A A . 32 THR HA 1 1
22 40593 1 1 32 THR HB H -5.569 18.967 10.428 1.00 . A A . 32 THR HB 1 1
22 40594 1 1 32 THR HG1 H -7.099 18.579 8.072 1.00 . A A . 32 THR HG1 1 1
22 40595 1 1 32 THR HG21 H -4.692 18.006 7.772 1.00 . A A . 32 THR HG21 1 1
22 40596 1 1 32 THR HG22 H -4.198 17.035 9.158 1.00 . A A . 32 THR HG22 1 1
22 40597 1 1 32 THR HG23 H -3.760 18.742 9.076 1.00 . A A . 32 THR HG23 1 1
22 40598 1 1 32 THR N N -7.129 16.398 8.869 1.00 . A A . 32 THR N 1 1
22 40599 1 1 32 THR O O -8.838 17.267 10.768 1.00 . A A . 32 THR O 1 1
22 40600 1 1 32 THR OG1 O -6.642 19.160 8.684 1.00 . A A . 32 THR OG1 1 1
22 40601 1 1 33 PHE C C -7.647 19.774 13.883 1.00 . A A . 33 PHE C 1 1
22 40602 1 1 33 PHE CA C -8.185 18.562 13.129 1.00 . A A . 33 PHE CA 1 1
22 40603 1 1 33 PHE CB C -8.461 17.419 14.109 1.00 . A A . 33 PHE CB 1 1
22 40604 1 1 33 PHE CD1 C -10.339 16.021 13.207 1.00 . A A . 33 PHE CD1 1 1
22 40605 1 1 33 PHE CD2 C -8.119 15.162 13.069 1.00 . A A . 33 PHE CD2 1 1
22 40606 1 1 33 PHE CE1 C -10.823 14.878 12.599 1.00 . A A . 33 PHE CE1 1 1
22 40607 1 1 33 PHE CE2 C -8.597 14.017 12.460 1.00 . A A . 33 PHE CE2 1 1
22 40608 1 1 33 PHE CG C -8.984 16.176 13.448 1.00 . A A . 33 PHE CG 1 1
22 40609 1 1 33 PHE CZ C -9.951 13.874 12.226 1.00 . A A . 33 PHE CZ 1 1
22 40610 1 1 33 PHE H H -6.287 18.298 12.228 1.00 . A A . 33 PHE H 1 1
22 40611 1 1 33 PHE HA H -9.106 18.836 12.640 1.00 . A A . 33 PHE HA 1 1
22 40612 1 1 33 PHE HB2 H -7.546 17.163 14.620 1.00 . A A . 33 PHE HB2 1 1
22 40613 1 1 33 PHE HB3 H -9.194 17.745 14.833 1.00 . A A . 33 PHE HB3 1 1
22 40614 1 1 33 PHE HD1 H -11.023 16.806 13.499 1.00 . A A . 33 PHE HD1 1 1
22 40615 1 1 33 PHE HD2 H -7.060 15.271 13.253 1.00 . A A . 33 PHE HD2 1 1
22 40616 1 1 33 PHE HE1 H -11.882 14.770 12.417 1.00 . A A . 33 PHE HE1 1 1
22 40617 1 1 33 PHE HE2 H -7.913 13.233 12.170 1.00 . A A . 33 PHE HE2 1 1
22 40618 1 1 33 PHE HZ H -10.326 12.981 11.750 1.00 . A A . 33 PHE HZ 1 1
22 40619 1 1 33 PHE N N -7.245 18.130 12.101 1.00 . A A . 33 PHE N 1 1
22 40620 1 1 33 PHE O O -8.037 20.909 13.611 1.00 . A A . 33 PHE O 1 1
22 40621 1 1 34 GLU C C -5.291 20.028 16.745 1.00 . A A . 34 GLU C 1 1
22 40622 1 1 34 GLU CA C -6.160 20.596 15.626 1.00 . A A . 34 GLU CA 1 1
22 40623 1 1 34 GLU CB C -7.256 21.484 16.218 1.00 . A A . 34 GLU CB 1 1
22 40624 1 1 34 GLU CD C -7.555 23.923 16.803 1.00 . A A . 34 GLU CD 1 1
22 40625 1 1 34 GLU CG C -7.211 22.919 15.720 1.00 . A A . 34 GLU CG 1 1
22 40626 1 1 34 GLU H H -6.479 18.598 15.002 1.00 . A A . 34 GLU H 1 1
22 40627 1 1 34 GLU HA H -5.541 21.191 14.972 1.00 . A A . 34 GLU HA 1 1
22 40628 1 1 34 GLU HB2 H -8.219 21.066 15.964 1.00 . A A . 34 GLU HB2 1 1
22 40629 1 1 34 GLU HB3 H -7.152 21.495 17.293 1.00 . A A . 34 GLU HB3 1 1
22 40630 1 1 34 GLU HG2 H -6.216 23.130 15.358 1.00 . A A . 34 GLU HG2 1 1
22 40631 1 1 34 GLU HG3 H -7.918 23.028 14.911 1.00 . A A . 34 GLU HG3 1 1
22 40632 1 1 34 GLU N N -6.750 19.524 14.832 1.00 . A A . 34 GLU N 1 1
22 40633 1 1 34 GLU O O -4.073 20.199 16.745 1.00 . A A . 34 GLU O 1 1
22 40634 1 1 34 GLU OE1 O -8.240 23.538 17.773 1.00 . A A . 34 GLU OE1 1 1
22 40635 1 1 34 GLU OE2 O -7.138 25.094 16.681 1.00 . A A . 34 GLU OE2 1 1
22 40636 1 1 35 ASN C C -5.572 17.287 18.979 1.00 . A A . 35 ASN C 1 1
22 40637 1 1 35 ASN CA C -5.213 18.761 18.821 1.00 . A A . 35 ASN CA 1 1
22 40638 1 1 35 ASN CB C -5.535 19.517 20.112 1.00 . A A . 35 ASN CB 1 1
22 40639 1 1 35 ASN CG C -6.959 20.040 20.135 1.00 . A A . 35 ASN CG 1 1
22 40640 1 1 35 ASN H H -6.900 19.250 17.641 1.00 . A A . 35 ASN H 1 1
22 40641 1 1 35 ASN HA H -4.155 18.842 18.622 1.00 . A A . 35 ASN HA 1 1
22 40642 1 1 35 ASN HB2 H -5.403 18.853 20.954 1.00 . A A . 35 ASN HB2 1 1
22 40643 1 1 35 ASN HB3 H -4.861 20.355 20.209 1.00 . A A . 35 ASN HB3 1 1
22 40644 1 1 35 ASN HD21 H -7.664 18.185 20.255 1.00 . A A . 35 ASN HD21 1 1
22 40645 1 1 35 ASN HD22 H -8.851 19.440 20.232 1.00 . A A . 35 ASN HD22 1 1
22 40646 1 1 35 ASN N N -5.927 19.353 17.696 1.00 . A A . 35 ASN N 1 1
22 40647 1 1 35 ASN ND2 N -7.922 19.130 20.216 1.00 . A A . 35 ASN ND2 1 1
22 40648 1 1 35 ASN O O -6.563 16.815 18.422 1.00 . A A . 35 ASN O 1 1
22 40649 1 1 35 ASN OD1 O -7.189 21.248 20.082 1.00 . A A . 35 ASN OD1 1 1
22 40650 1 1 36 GLY C C -6.439 14.872 20.379 1.00 . A A . 36 GLY C 1 1
22 40651 1 1 36 GLY CA C -5.009 15.151 19.963 1.00 . A A . 36 GLY CA 1 1
22 40652 1 1 36 GLY H H -3.985 16.993 20.163 1.00 . A A . 36 GLY H 1 1
22 40653 1 1 36 GLY HA2 H -4.800 14.614 19.049 1.00 . A A . 36 GLY HA2 1 1
22 40654 1 1 36 GLY HA3 H -4.345 14.795 20.737 1.00 . A A . 36 GLY HA3 1 1
22 40655 1 1 36 GLY N N -4.760 16.564 19.744 1.00 . A A . 36 GLY N 1 1
22 40656 1 1 36 GLY O O -6.987 13.814 20.073 1.00 . A A . 36 GLY O 1 1
22 40657 1 1 37 ASN C C -9.338 15.262 20.395 1.00 . A A . 37 ASN C 1 1
22 40658 1 1 37 ASN CA C -8.421 15.674 21.543 1.00 . A A . 37 ASN CA 1 1
22 40659 1 1 37 ASN CB C -8.918 16.982 22.163 1.00 . A A . 37 ASN CB 1 1
22 40660 1 1 37 ASN CG C -9.583 16.767 23.509 1.00 . A A . 37 ASN CG 1 1
22 40661 1 1 37 ASN H H -6.557 16.646 21.294 1.00 . A A . 37 ASN H 1 1
22 40662 1 1 37 ASN HA H -8.436 14.901 22.296 1.00 . A A . 37 ASN HA 1 1
22 40663 1 1 37 ASN HB2 H -8.080 17.649 22.299 1.00 . A A . 37 ASN HB2 1 1
22 40664 1 1 37 ASN HB3 H -9.634 17.440 21.497 1.00 . A A . 37 ASN HB3 1 1
22 40665 1 1 37 ASN HD21 H -11.293 16.284 22.616 1.00 . A A . 37 ASN HD21 1 1
22 40666 1 1 37 ASN HD22 H -11.312 16.252 24.343 1.00 . A A . 37 ASN HD22 1 1
22 40667 1 1 37 ASN N N -7.046 15.824 21.081 1.00 . A A . 37 ASN N 1 1
22 40668 1 1 37 ASN ND2 N -10.858 16.397 23.487 1.00 . A A . 37 ASN ND2 1 1
22 40669 1 1 37 ASN O O -10.023 14.242 20.471 1.00 . A A . 37 ASN O 1 1
22 40670 1 1 37 ASN OD1 O -8.957 16.932 24.556 1.00 . A A . 37 ASN OD1 1 1
22 40671 1 1 38 GLU C C -9.841 14.413 17.579 1.00 . A A . 38 GLU C 1 1
22 40672 1 1 38 GLU CA C -10.178 15.779 18.170 1.00 . A A . 38 GLU CA 1 1
22 40673 1 1 38 GLU CB C -9.995 16.865 17.108 1.00 . A A . 38 GLU CB 1 1
22 40674 1 1 38 GLU CD C -10.790 19.205 16.581 1.00 . A A . 38 GLU CD 1 1
22 40675 1 1 38 GLU CG C -11.189 17.797 16.979 1.00 . A A . 38 GLU CG 1 1
22 40676 1 1 38 GLU H H -8.777 16.860 19.332 1.00 . A A . 38 GLU H 1 1
22 40677 1 1 38 GLU HA H -11.208 15.774 18.493 1.00 . A A . 38 GLU HA 1 1
22 40678 1 1 38 GLU HB2 H -9.128 17.457 17.362 1.00 . A A . 38 GLU HB2 1 1
22 40679 1 1 38 GLU HB3 H -9.830 16.392 16.152 1.00 . A A . 38 GLU HB3 1 1
22 40680 1 1 38 GLU HG2 H -11.857 17.403 16.228 1.00 . A A . 38 GLU HG2 1 1
22 40681 1 1 38 GLU HG3 H -11.701 17.839 17.929 1.00 . A A . 38 GLU HG3 1 1
22 40682 1 1 38 GLU N N -9.345 16.061 19.333 1.00 . A A . 38 GLU N 1 1
22 40683 1 1 38 GLU O O -10.709 13.549 17.449 1.00 . A A . 38 GLU O 1 1
22 40684 1 1 38 GLU OE1 O -9.759 19.695 17.087 1.00 . A A . 38 GLU OE1 1 1
22 40685 1 1 38 GLU OE2 O -11.509 19.816 15.763 1.00 . A A . 38 GLU OE2 1 1
22 40686 1 1 39 VAL C C -8.570 11.780 17.492 1.00 . A A . 39 VAL C 1 1
22 40687 1 1 39 VAL CA C -8.123 12.965 16.644 1.00 . A A . 39 VAL CA 1 1
22 40688 1 1 39 VAL CB C -6.589 12.931 16.502 1.00 . A A . 39 VAL CB 1 1
22 40689 1 1 39 VAL CG1 C -6.098 11.499 16.353 1.00 . A A . 39 VAL CG1 1 1
22 40690 1 1 39 VAL CG2 C -6.145 13.781 15.322 1.00 . A A . 39 VAL CG2 1 1
22 40691 1 1 39 VAL H H -7.930 14.951 17.349 1.00 . A A . 39 VAL H 1 1
22 40692 1 1 39 VAL HA H -8.556 12.874 15.658 1.00 . A A . 39 VAL HA 1 1
22 40693 1 1 39 VAL HB H -6.156 13.344 17.401 1.00 . A A . 39 VAL HB 1 1
22 40694 1 1 39 VAL HG11 H -5.055 11.504 16.072 1.00 . A A . 39 VAL HG11 1 1
22 40695 1 1 39 VAL HG12 H -6.218 10.977 17.291 1.00 . A A . 39 VAL HG12 1 1
22 40696 1 1 39 VAL HG13 H -6.674 10.999 15.587 1.00 . A A . 39 VAL HG13 1 1
22 40697 1 1 39 VAL HG21 H -5.086 13.646 15.159 1.00 . A A . 39 VAL HG21 1 1
22 40698 1 1 39 VAL HG22 H -6.687 13.481 14.438 1.00 . A A . 39 VAL HG22 1 1
22 40699 1 1 39 VAL HG23 H -6.346 14.822 15.532 1.00 . A A . 39 VAL HG23 1 1
22 40700 1 1 39 VAL N N -8.575 14.225 17.221 1.00 . A A . 39 VAL N 1 1
22 40701 1 1 39 VAL O O -8.818 10.690 16.974 1.00 . A A . 39 VAL O 1 1
22 40702 1 1 40 LEU C C -10.388 10.297 19.250 1.00 . A A . 40 LEU C 1 1
22 40703 1 1 40 LEU CA C -9.092 10.950 19.720 1.00 . A A . 40 LEU CA 1 1
22 40704 1 1 40 LEU CB C -9.277 11.522 21.126 1.00 . A A . 40 LEU CB 1 1
22 40705 1 1 40 LEU CD1 C -9.655 9.257 22.131 1.00 . A A . 40 LEU CD1 1 1
22 40706 1 1 40 LEU CD2 C -7.426 10.367 22.361 1.00 . A A . 40 LEU CD2 1 1
22 40707 1 1 40 LEU CG C -8.930 10.585 22.284 1.00 . A A . 40 LEU CG 1 1
22 40708 1 1 40 LEU H H -8.462 12.889 19.152 1.00 . A A . 40 LEU H 1 1
22 40709 1 1 40 LEU HA H -8.314 10.201 19.744 1.00 . A A . 40 LEU HA 1 1
22 40710 1 1 40 LEU HB2 H -8.652 12.398 21.211 1.00 . A A . 40 LEU HB2 1 1
22 40711 1 1 40 LEU HB3 H -10.313 11.810 21.232 1.00 . A A . 40 LEU HB3 1 1
22 40712 1 1 40 LEU HD11 H -9.346 8.586 22.917 1.00 . A A . 40 LEU HD11 1 1
22 40713 1 1 40 LEU HD12 H -9.415 8.824 21.172 1.00 . A A . 40 LEU HD12 1 1
22 40714 1 1 40 LEU HD13 H -10.721 9.420 22.195 1.00 . A A . 40 LEU HD13 1 1
22 40715 1 1 40 LEU HD21 H -7.203 9.674 23.159 1.00 . A A . 40 LEU HD21 1 1
22 40716 1 1 40 LEU HD22 H -6.935 11.310 22.555 1.00 . A A . 40 LEU HD22 1 1
22 40717 1 1 40 LEU HD23 H -7.072 9.964 21.423 1.00 . A A . 40 LEU HD23 1 1
22 40718 1 1 40 LEU HG H -9.252 11.036 23.212 1.00 . A A . 40 LEU HG 1 1
22 40719 1 1 40 LEU N N -8.673 12.000 18.798 1.00 . A A . 40 LEU N 1 1
22 40720 1 1 40 LEU O O -10.441 9.088 19.026 1.00 . A A . 40 LEU O 1 1
22 40721 1 1 41 ALA C C -12.588 9.795 17.371 1.00 . A A . 41 ALA C 1 1
22 40722 1 1 41 ALA CA C -12.726 10.610 18.652 1.00 . A A . 41 ALA CA 1 1
22 40723 1 1 41 ALA CB C -13.692 11.766 18.443 1.00 . A A . 41 ALA CB 1 1
22 40724 1 1 41 ALA H H -11.327 12.062 19.294 1.00 . A A . 41 ALA H 1 1
22 40725 1 1 41 ALA HA H -13.127 9.974 19.429 1.00 . A A . 41 ALA HA 1 1
22 40726 1 1 41 ALA HB1 H -13.451 12.565 19.130 1.00 . A A . 41 ALA HB1 1 1
22 40727 1 1 41 ALA HB2 H -13.609 12.126 17.429 1.00 . A A . 41 ALA HB2 1 1
22 40728 1 1 41 ALA HB3 H -14.702 11.429 18.624 1.00 . A A . 41 ALA HB3 1 1
22 40729 1 1 41 ALA N N -11.431 11.107 19.100 1.00 . A A . 41 ALA N 1 1
22 40730 1 1 41 ALA O O -13.351 8.859 17.134 1.00 . A A . 41 ALA O 1 1
22 40731 1 1 42 ALA C C -10.526 8.209 15.508 1.00 . A A . 42 ALA C 1 1
22 40732 1 1 42 ALA CA C -11.372 9.460 15.290 1.00 . A A . 42 ALA CA 1 1
22 40733 1 1 42 ALA CB C -10.697 10.387 14.290 1.00 . A A . 42 ALA CB 1 1
22 40734 1 1 42 ALA H H -11.035 10.912 16.791 1.00 . A A . 42 ALA H 1 1
22 40735 1 1 42 ALA HA H -12.330 9.168 14.883 1.00 . A A . 42 ALA HA 1 1
22 40736 1 1 42 ALA HB1 H -9.628 10.365 14.445 1.00 . A A . 42 ALA HB1 1 1
22 40737 1 1 42 ALA HB2 H -10.923 10.060 13.287 1.00 . A A . 42 ALA HB2 1 1
22 40738 1 1 42 ALA HB3 H -11.061 11.394 14.432 1.00 . A A . 42 ALA HB3 1 1
22 40739 1 1 42 ALA N N -11.610 10.158 16.547 1.00 . A A . 42 ALA N 1 1
22 40740 1 1 42 ALA O O -10.651 7.228 14.775 1.00 . A A . 42 ALA O 1 1
22 40741 1 1 43 LEU C C -9.605 5.957 17.400 1.00 . A A . 43 LEU C 1 1
22 40742 1 1 43 LEU CA C -8.799 7.122 16.834 1.00 . A A . 43 LEU CA 1 1
22 40743 1 1 43 LEU CB C -7.721 7.544 17.835 1.00 . A A . 43 LEU CB 1 1
22 40744 1 1 43 LEU CD1 C -5.584 8.749 18.348 1.00 . A A . 43 LEU CD1 1 1
22 40745 1 1 43 LEU CD2 C -5.718 7.237 16.360 1.00 . A A . 43 LEU CD2 1 1
22 40746 1 1 43 LEU CG C -6.481 8.214 17.243 1.00 . A A . 43 LEU CG 1 1
22 40747 1 1 43 LEU H H -9.612 9.062 17.069 1.00 . A A . 43 LEU H 1 1
22 40748 1 1 43 LEU HA H -8.323 6.804 15.918 1.00 . A A . 43 LEU HA 1 1
22 40749 1 1 43 LEU HB2 H -8.170 8.236 18.531 1.00 . A A . 43 LEU HB2 1 1
22 40750 1 1 43 LEU HB3 H -7.399 6.660 18.366 1.00 . A A . 43 LEU HB3 1 1
22 40751 1 1 43 LEU HD11 H -4.981 9.558 17.963 1.00 . A A . 43 LEU HD11 1 1
22 40752 1 1 43 LEU HD12 H -4.940 7.958 18.704 1.00 . A A . 43 LEU HD12 1 1
22 40753 1 1 43 LEU HD13 H -6.194 9.110 19.163 1.00 . A A . 43 LEU HD13 1 1
22 40754 1 1 43 LEU HD21 H -4.860 6.861 16.897 1.00 . A A . 43 LEU HD21 1 1
22 40755 1 1 43 LEU HD22 H -5.388 7.744 15.465 1.00 . A A . 43 LEU HD22 1 1
22 40756 1 1 43 LEU HD23 H -6.364 6.415 16.090 1.00 . A A . 43 LEU HD23 1 1
22 40757 1 1 43 LEU HG H -6.789 9.050 16.630 1.00 . A A . 43 LEU HG 1 1
22 40758 1 1 43 LEU N N -9.666 8.252 16.520 1.00 . A A . 43 LEU N 1 1
22 40759 1 1 43 LEU O O -9.596 4.858 16.848 1.00 . A A . 43 LEU O 1 1
22 40760 1 1 44 ALA C C -12.119 4.584 18.155 1.00 . A A . 44 ALA C 1 1
22 40761 1 1 44 ALA CA C -11.119 5.181 19.140 1.00 . A A . 44 ALA CA 1 1
22 40762 1 1 44 ALA CB C -11.844 5.757 20.347 1.00 . A A . 44 ALA CB 1 1
22 40763 1 1 44 ALA H H -10.270 7.104 18.896 1.00 . A A . 44 ALA H 1 1
22 40764 1 1 44 ALA HA H -10.459 4.399 19.486 1.00 . A A . 44 ALA HA 1 1
22 40765 1 1 44 ALA HB1 H -12.680 5.122 20.600 1.00 . A A . 44 ALA HB1 1 1
22 40766 1 1 44 ALA HB2 H -11.164 5.809 21.184 1.00 . A A . 44 ALA HB2 1 1
22 40767 1 1 44 ALA HB3 H -12.202 6.748 20.112 1.00 . A A . 44 ALA HB3 1 1
22 40768 1 1 44 ALA N N -10.303 6.208 18.502 1.00 . A A . 44 ALA N 1 1
22 40769 1 1 44 ALA O O -12.563 3.448 18.319 1.00 . A A . 44 ALA O 1 1
22 40770 1 1 45 SER C C -12.713 4.126 15.021 1.00 . A A . 45 SER C 1 1
22 40771 1 1 45 SER CA C -13.420 4.907 16.123 1.00 . A A . 45 SER CA 1 1
22 40772 1 1 45 SER CB C -14.163 6.102 15.522 1.00 . A A . 45 SER CB 1 1
22 40773 1 1 45 SER H H -12.080 6.255 17.057 1.00 . A A . 45 SER H 1 1
22 40774 1 1 45 SER HA H -14.134 4.257 16.608 1.00 . A A . 45 SER HA 1 1
22 40775 1 1 45 SER HB2 H -13.562 6.991 15.637 1.00 . A A . 45 SER HB2 1 1
22 40776 1 1 45 SER HB3 H -14.339 5.920 14.471 1.00 . A A . 45 SER HB3 1 1
22 40777 1 1 45 SER HG H -16.093 5.819 15.701 1.00 . A A . 45 SER HG 1 1
22 40778 1 1 45 SER N N -12.469 5.358 17.132 1.00 . A A . 45 SER N 1 1
22 40779 1 1 45 SER O O -13.168 3.058 14.609 1.00 . A A . 45 SER O 1 1
22 40780 1 1 45 SER OG O -15.408 6.305 16.166 1.00 . A A . 45 SER OG 1 1
22 40781 1 1 46 LYS C C -9.341 4.366 13.614 1.00 . A A . 46 LYS C 1 1
22 40782 1 1 46 LYS CA C -10.821 4.020 13.491 1.00 . A A . 46 LYS CA 1 1
22 40783 1 1 46 LYS CB C -11.343 4.443 12.116 1.00 . A A . 46 LYS CB 1 1
22 40784 1 1 46 LYS CD C -10.866 3.928 9.704 1.00 . A A . 46 LYS CD 1 1
22 40785 1 1 46 LYS CE C -9.464 4.519 9.709 1.00 . A A . 46 LYS CE 1 1
22 40786 1 1 46 LYS CG C -11.233 3.355 11.063 1.00 . A A . 46 LYS CG 1 1
22 40787 1 1 46 LYS H H -11.282 5.518 14.915 1.00 . A A . 46 LYS H 1 1
22 40788 1 1 46 LYS HA H -10.940 2.952 13.599 1.00 . A A . 46 LYS HA 1 1
22 40789 1 1 46 LYS HB2 H -12.382 4.723 12.209 1.00 . A A . 46 LYS HB2 1 1
22 40790 1 1 46 LYS HB3 H -10.777 5.300 11.779 1.00 . A A . 46 LYS HB3 1 1
22 40791 1 1 46 LYS HD2 H -10.910 3.141 8.967 1.00 . A A . 46 LYS HD2 1 1
22 40792 1 1 46 LYS HD3 H -11.574 4.704 9.448 1.00 . A A . 46 LYS HD3 1 1
22 40793 1 1 46 LYS HE2 H -8.967 4.226 10.621 1.00 . A A . 46 LYS HE2 1 1
22 40794 1 1 46 LYS HE3 H -8.921 4.129 8.861 1.00 . A A . 46 LYS HE3 1 1
22 40795 1 1 46 LYS HG2 H -10.470 2.652 11.362 1.00 . A A . 46 LYS HG2 1 1
22 40796 1 1 46 LYS HG3 H -12.184 2.846 10.984 1.00 . A A . 46 LYS HG3 1 1
22 40797 1 1 46 LYS HZ1 H -9.739 6.306 8.663 1.00 . A A . 46 LYS HZ1 1 1
22 40798 1 1 46 LYS HZ2 H -8.553 6.392 9.868 1.00 . A A . 46 LYS HZ2 1 1
22 40799 1 1 46 LYS HZ3 H -10.191 6.389 10.291 1.00 . A A . 46 LYS HZ3 1 1
22 40800 1 1 46 LYS N N -11.595 4.665 14.546 1.00 . A A . 46 LYS N 1 1
22 40801 1 1 46 LYS NZ N -9.489 6.006 9.627 1.00 . A A . 46 LYS NZ 1 1
22 40802 1 1 46 LYS O O -8.968 5.313 14.307 1.00 . A A . 46 LYS O 1 1
22 40803 1 1 47 THR C C -6.471 3.818 11.562 1.00 . A A . 47 THR C 1 1
22 40804 1 1 47 THR CA C -7.059 3.817 12.968 1.00 . A A . 47 THR CA 1 1
22 40805 1 1 47 THR CB C -6.343 2.745 13.811 1.00 . A A . 47 THR CB 1 1
22 40806 1 1 47 THR CG2 C -7.074 2.512 15.124 1.00 . A A . 47 THR CG2 1 1
22 40807 1 1 47 THR H H -8.856 2.853 12.401 1.00 . A A . 47 THR H 1 1
22 40808 1 1 47 THR HA H -6.882 4.781 13.423 1.00 . A A . 47 THR HA 1 1
22 40809 1 1 47 THR HB H -5.342 3.091 14.030 1.00 . A A . 47 THR HB 1 1
22 40810 1 1 47 THR HG1 H -7.014 1.451 12.483 1.00 . A A . 47 THR HG1 1 1
22 40811 1 1 47 THR HG21 H -8.112 2.292 14.924 1.00 . A A . 47 THR HG21 1 1
22 40812 1 1 47 THR HG22 H -7.006 3.398 15.737 1.00 . A A . 47 THR HG22 1 1
22 40813 1 1 47 THR HG23 H -6.623 1.679 15.644 1.00 . A A . 47 THR HG23 1 1
22 40814 1 1 47 THR N N -8.499 3.592 12.935 1.00 . A A . 47 THR N 1 1
22 40815 1 1 47 THR O O -6.568 2.839 10.821 1.00 . A A . 47 THR O 1 1
22 40816 1 1 47 THR OG1 O -6.263 1.517 13.078 1.00 . A A . 47 THR OG1 1 1
22 40817 1 1 48 PRO C C -3.981 4.231 9.700 1.00 . A A . 48 PRO C 1 1
22 40818 1 1 48 PRO CA C -5.226 5.096 9.862 1.00 . A A . 48 PRO CA 1 1
22 40819 1 1 48 PRO CB C -4.856 6.581 9.816 1.00 . A A . 48 PRO CB 1 1
22 40820 1 1 48 PRO CD C -5.690 6.147 12.014 1.00 . A A . 48 PRO CD 1 1
22 40821 1 1 48 PRO CG C -4.701 6.977 11.244 1.00 . A A . 48 PRO CG 1 1
22 40822 1 1 48 PRO HA H -5.925 4.873 9.069 1.00 . A A . 48 PRO HA 1 1
22 40823 1 1 48 PRO HB2 H -3.933 6.707 9.268 1.00 . A A . 48 PRO HB2 1 1
22 40824 1 1 48 PRO HB3 H -5.645 7.138 9.335 1.00 . A A . 48 PRO HB3 1 1
22 40825 1 1 48 PRO HD2 H -5.296 5.897 12.987 1.00 . A A . 48 PRO HD2 1 1
22 40826 1 1 48 PRO HD3 H -6.630 6.672 12.108 1.00 . A A . 48 PRO HD3 1 1
22 40827 1 1 48 PRO HG2 H -3.696 6.767 11.576 1.00 . A A . 48 PRO HG2 1 1
22 40828 1 1 48 PRO HG3 H -4.923 8.028 11.359 1.00 . A A . 48 PRO HG3 1 1
22 40829 1 1 48 PRO N N -5.844 4.942 11.182 1.00 . A A . 48 PRO N 1 1
22 40830 1 1 48 PRO O O -3.727 3.335 10.505 1.00 . A A . 48 PRO O 1 1
22 40831 1 1 49 ASP C C -0.782 4.427 9.030 1.00 . A A . 49 ASP C 1 1
22 40832 1 1 49 ASP CA C -1.989 3.752 8.387 1.00 . A A . 49 ASP CA 1 1
22 40833 1 1 49 ASP CB C -1.769 3.614 6.880 1.00 . A A . 49 ASP CB 1 1
22 40834 1 1 49 ASP CG C -1.319 2.221 6.486 1.00 . A A . 49 ASP CG 1 1
22 40835 1 1 49 ASP H H -3.465 5.231 8.048 1.00 . A A . 49 ASP H 1 1
22 40836 1 1 49 ASP HA H -2.106 2.768 8.816 1.00 . A A . 49 ASP HA 1 1
22 40837 1 1 49 ASP HB2 H -2.694 3.832 6.366 1.00 . A A . 49 ASP HB2 1 1
22 40838 1 1 49 ASP HB3 H -1.013 4.319 6.567 1.00 . A A . 49 ASP HB3 1 1
22 40839 1 1 49 ASP N N -3.209 4.505 8.654 1.00 . A A . 49 ASP N 1 1
22 40840 1 1 49 ASP O O 0.258 3.800 9.233 1.00 . A A . 49 ASP O 1 1
22 40841 1 1 49 ASP OD1 O -0.641 1.562 7.302 1.00 . A A . 49 ASP OD1 1 1
22 40842 1 1 49 ASP OD2 O -1.646 1.788 5.361 1.00 . A A . 49 ASP OD2 1 1
22 40843 1 1 50 VAL C C -0.303 7.883 10.317 1.00 . A A . 50 VAL C 1 1
22 40844 1 1 50 VAL CA C 0.151 6.470 9.968 1.00 . A A . 50 VAL CA 1 1
22 40845 1 1 50 VAL CB C 1.383 6.551 9.047 1.00 . A A . 50 VAL CB 1 1
22 40846 1 1 50 VAL CG1 C 1.081 7.407 7.826 1.00 . A A . 50 VAL CG1 1 1
22 40847 1 1 50 VAL CG2 C 2.581 7.098 9.808 1.00 . A A . 50 VAL CG2 1 1
22 40848 1 1 50 VAL H H -1.780 6.154 9.162 1.00 . A A . 50 VAL H 1 1
22 40849 1 1 50 VAL HA H 0.440 5.961 10.876 1.00 . A A . 50 VAL HA 1 1
22 40850 1 1 50 VAL HB H 1.621 5.553 8.710 1.00 . A A . 50 VAL HB 1 1
22 40851 1 1 50 VAL HG11 H 0.861 8.417 8.140 1.00 . A A . 50 VAL HG11 1 1
22 40852 1 1 50 VAL HG12 H 1.938 7.411 7.168 1.00 . A A . 50 VAL HG12 1 1
22 40853 1 1 50 VAL HG13 H 0.228 6.999 7.303 1.00 . A A . 50 VAL HG13 1 1
22 40854 1 1 50 VAL HG21 H 3.488 6.665 9.411 1.00 . A A . 50 VAL HG21 1 1
22 40855 1 1 50 VAL HG22 H 2.617 8.172 9.700 1.00 . A A . 50 VAL HG22 1 1
22 40856 1 1 50 VAL HG23 H 2.490 6.845 10.854 1.00 . A A . 50 VAL HG23 1 1
22 40857 1 1 50 VAL N N -0.927 5.710 9.348 1.00 . A A . 50 VAL N 1 1
22 40858 1 1 50 VAL O O -0.969 8.547 9.521 1.00 . A A . 50 VAL O 1 1
22 40859 1 1 51 LEU C C 0.872 10.367 12.637 1.00 . A A . 51 LEU C 1 1
22 40860 1 1 51 LEU CA C -0.309 9.674 11.966 1.00 . A A . 51 LEU CA 1 1
22 40861 1 1 51 LEU CB C -1.488 9.595 12.937 1.00 . A A . 51 LEU CB 1 1
22 40862 1 1 51 LEU CD1 C -3.332 10.960 13.949 1.00 . A A . 51 LEU CD1 1 1
22 40863 1 1 51 LEU CD2 C -1.049 10.991 14.973 1.00 . A A . 51 LEU CD2 1 1
22 40864 1 1 51 LEU CG C -1.838 10.888 13.675 1.00 . A A . 51 LEU CG 1 1
22 40865 1 1 51 LEU H H 0.590 7.763 12.101 1.00 . A A . 51 LEU H 1 1
22 40866 1 1 51 LEU HA H -0.604 10.249 11.100 1.00 . A A . 51 LEU HA 1 1
22 40867 1 1 51 LEU HB2 H -2.358 9.289 12.377 1.00 . A A . 51 LEU HB2 1 1
22 40868 1 1 51 LEU HB3 H -1.256 8.843 13.677 1.00 . A A . 51 LEU HB3 1 1
22 40869 1 1 51 LEU HD11 H -3.846 10.242 13.329 1.00 . A A . 51 LEU HD11 1 1
22 40870 1 1 51 LEU HD12 H -3.692 11.953 13.726 1.00 . A A . 51 LEU HD12 1 1
22 40871 1 1 51 LEU HD13 H -3.517 10.736 14.990 1.00 . A A . 51 LEU HD13 1 1
22 40872 1 1 51 LEU HD21 H -0.204 10.321 14.934 1.00 . A A . 51 LEU HD21 1 1
22 40873 1 1 51 LEU HD22 H -1.686 10.722 15.802 1.00 . A A . 51 LEU HD22 1 1
22 40874 1 1 51 LEU HD23 H -0.700 12.006 15.102 1.00 . A A . 51 LEU HD23 1 1
22 40875 1 1 51 LEU HG H -1.572 11.733 13.054 1.00 . A A . 51 LEU HG 1 1
22 40876 1 1 51 LEU N N 0.060 8.338 11.511 1.00 . A A . 51 LEU N 1 1
22 40877 1 1 51 LEU O O 1.701 9.721 13.279 1.00 . A A . 51 LEU O 1 1
22 40878 1 1 52 LEU C C 1.483 13.411 14.151 1.00 . A A . 52 LEU C 1 1
22 40879 1 1 52 LEU CA C 2.021 12.467 13.080 1.00 . A A . 52 LEU CA 1 1
22 40880 1 1 52 LEU CB C 2.752 13.266 12.000 1.00 . A A . 52 LEU CB 1 1
22 40881 1 1 52 LEU CD1 C 1.732 12.793 9.759 1.00 . A A . 52 LEU CD1 1 1
22 40882 1 1 52 LEU CD2 C 4.212 13.045 9.974 1.00 . A A . 52 LEU CD2 1 1
22 40883 1 1 52 LEU CG C 2.939 12.562 10.655 1.00 . A A . 52 LEU CG 1 1
22 40884 1 1 52 LEU H H 0.252 12.144 11.964 1.00 . A A . 52 LEU H 1 1
22 40885 1 1 52 LEU HA H 2.715 11.779 13.539 1.00 . A A . 52 LEU HA 1 1
22 40886 1 1 52 LEU HB2 H 2.192 14.172 11.823 1.00 . A A . 52 LEU HB2 1 1
22 40887 1 1 52 LEU HB3 H 3.731 13.518 12.382 1.00 . A A . 52 LEU HB3 1 1
22 40888 1 1 52 LEU HD11 H 1.049 13.474 10.244 1.00 . A A . 52 LEU HD11 1 1
22 40889 1 1 52 LEU HD12 H 1.234 11.852 9.577 1.00 . A A . 52 LEU HD12 1 1
22 40890 1 1 52 LEU HD13 H 2.057 13.215 8.819 1.00 . A A . 52 LEU HD13 1 1
22 40891 1 1 52 LEU HD21 H 4.138 12.872 8.910 1.00 . A A . 52 LEU HD21 1 1
22 40892 1 1 52 LEU HD22 H 5.058 12.503 10.369 1.00 . A A . 52 LEU HD22 1 1
22 40893 1 1 52 LEU HD23 H 4.341 14.101 10.160 1.00 . A A . 52 LEU HD23 1 1
22 40894 1 1 52 LEU HG H 3.031 11.498 10.823 1.00 . A A . 52 LEU HG 1 1
22 40895 1 1 52 LEU N N 0.942 11.685 12.486 1.00 . A A . 52 LEU N 1 1
22 40896 1 1 52 LEU O O 0.724 14.333 13.855 1.00 . A A . 52 LEU O 1 1
22 40897 1 1 53 SER C C 2.483 15.070 16.842 1.00 . A A . 53 SER C 1 1
22 40898 1 1 53 SER CA C 1.443 14.003 16.511 1.00 . A A . 53 SER CA 1 1
22 40899 1 1 53 SER CB C 1.176 13.136 17.743 1.00 . A A . 53 SER CB 1 1
22 40900 1 1 53 SER H H 2.492 12.424 15.568 1.00 . A A . 53 SER H 1 1
22 40901 1 1 53 SER HA H 0.525 14.490 16.219 1.00 . A A . 53 SER HA 1 1
22 40902 1 1 53 SER HB2 H 0.382 13.577 18.326 1.00 . A A . 53 SER HB2 1 1
22 40903 1 1 53 SER HB3 H 0.883 12.146 17.426 1.00 . A A . 53 SER HB3 1 1
22 40904 1 1 53 SER HG H 2.538 12.107 18.704 1.00 . A A . 53 SER HG 1 1
22 40905 1 1 53 SER N N 1.885 13.175 15.396 1.00 . A A . 53 SER N 1 1
22 40906 1 1 53 SER O O 3.642 14.968 16.440 1.00 . A A . 53 SER O 1 1
22 40907 1 1 53 SER OG O 2.334 13.032 18.554 1.00 . A A . 53 SER OG 1 1
22 40908 1 1 54 ASP C C 2.819 17.488 19.451 1.00 . A A . 54 ASP C 1 1
22 40909 1 1 54 ASP CA C 2.952 17.178 17.963 1.00 . A A . 54 ASP CA 1 1
22 40910 1 1 54 ASP CB C 2.652 18.432 17.140 1.00 . A A . 54 ASP CB 1 1
22 40911 1 1 54 ASP CG C 3.213 19.689 17.774 1.00 . A A . 54 ASP CG 1 1
22 40912 1 1 54 ASP H H 1.123 16.117 17.867 1.00 . A A . 54 ASP H 1 1
22 40913 1 1 54 ASP HA H 3.965 16.862 17.763 1.00 . A A . 54 ASP HA 1 1
22 40914 1 1 54 ASP HB2 H 3.087 18.322 16.157 1.00 . A A . 54 ASP HB2 1 1
22 40915 1 1 54 ASP HB3 H 1.582 18.544 17.045 1.00 . A A . 54 ASP HB3 1 1
22 40916 1 1 54 ASP N N 2.059 16.092 17.577 1.00 . A A . 54 ASP N 1 1
22 40917 1 1 54 ASP O O 1.723 17.440 20.009 1.00 . A A . 54 ASP O 1 1
22 40918 1 1 54 ASP OD1 O 4.376 20.035 17.478 1.00 . A A . 54 ASP OD1 1 1
22 40919 1 1 54 ASP OD2 O 2.489 20.328 18.565 1.00 . A A . 54 ASP OD2 1 1
22 40920 1 1 55 ILE C C 4.249 19.598 21.741 1.00 . A A . 55 ILE C 1 1
22 40921 1 1 55 ILE CA C 3.951 18.121 21.509 1.00 . A A . 55 ILE CA 1 1
22 40922 1 1 55 ILE CB C 4.989 17.274 22.269 1.00 . A A . 55 ILE CB 1 1
22 40923 1 1 55 ILE CD1 C 6.480 16.184 20.517 1.00 . A A . 55 ILE CD1 1 1
22 40924 1 1 55 ILE CG1 C 6.331 17.294 21.534 1.00 . A A . 55 ILE CG1 1 1
22 40925 1 1 55 ILE CG2 C 4.490 15.846 22.434 1.00 . A A . 55 ILE CG2 1 1
22 40926 1 1 55 ILE H H 4.785 17.824 19.587 1.00 . A A . 55 ILE H 1 1
22 40927 1 1 55 ILE HA H 2.972 17.895 21.907 1.00 . A A . 55 ILE HA 1 1
22 40928 1 1 55 ILE HB H 5.119 17.700 23.252 1.00 . A A . 55 ILE HB 1 1
22 40929 1 1 55 ILE HD11 H 7.177 16.489 19.750 1.00 . A A . 55 ILE HD11 1 1
22 40930 1 1 55 ILE HD12 H 6.850 15.295 21.005 1.00 . A A . 55 ILE HD12 1 1
22 40931 1 1 55 ILE HD13 H 5.520 15.976 20.068 1.00 . A A . 55 ILE HD13 1 1
22 40932 1 1 55 ILE HG12 H 6.438 18.234 21.016 1.00 . A A . 55 ILE HG12 1 1
22 40933 1 1 55 ILE HG13 H 7.130 17.193 22.255 1.00 . A A . 55 ILE HG13 1 1
22 40934 1 1 55 ILE HG21 H 3.655 15.834 23.118 1.00 . A A . 55 ILE HG21 1 1
22 40935 1 1 55 ILE HG22 H 4.175 15.463 21.475 1.00 . A A . 55 ILE HG22 1 1
22 40936 1 1 55 ILE HG23 H 5.285 15.229 22.824 1.00 . A A . 55 ILE HG23 1 1
22 40937 1 1 55 ILE N N 3.943 17.804 20.087 1.00 . A A . 55 ILE N 1 1
22 40938 1 1 55 ILE O O 5.195 19.948 22.447 1.00 . A A . 55 ILE O 1 1
22 40939 1 1 56 ARG C C 2.469 22.657 20.609 1.00 . A A . 56 ARG C 1 1
22 40940 1 1 56 ARG CA C 3.608 21.902 21.287 1.00 . A A . 56 ARG CA 1 1
22 40941 1 1 56 ARG CB C 4.948 22.335 20.690 1.00 . A A . 56 ARG CB 1 1
22 40942 1 1 56 ARG CD C 6.396 24.267 19.991 1.00 . A A . 56 ARG CD 1 1
22 40943 1 1 56 ARG CG C 5.253 23.811 20.885 1.00 . A A . 56 ARG CG 1 1
22 40944 1 1 56 ARG CZ C 5.283 25.340 18.079 1.00 . A A . 56 ARG CZ 1 1
22 40945 1 1 56 ARG H H 2.696 20.121 20.595 1.00 . A A . 56 ARG H 1 1
22 40946 1 1 56 ARG HA H 3.602 22.134 22.341 1.00 . A A . 56 ARG HA 1 1
22 40947 1 1 56 ARG HB2 H 5.738 21.763 21.154 1.00 . A A . 56 ARG HB2 1 1
22 40948 1 1 56 ARG HB3 H 4.940 22.128 19.630 1.00 . A A . 56 ARG HB3 1 1
22 40949 1 1 56 ARG HD2 H 6.721 25.245 20.315 1.00 . A A . 56 ARG HD2 1 1
22 40950 1 1 56 ARG HD3 H 7.211 23.566 20.087 1.00 . A A . 56 ARG HD3 1 1
22 40951 1 1 56 ARG HE H 6.276 23.612 17.997 1.00 . A A . 56 ARG HE 1 1
22 40952 1 1 56 ARG HG2 H 4.371 24.386 20.644 1.00 . A A . 56 ARG HG2 1 1
22 40953 1 1 56 ARG HG3 H 5.524 23.980 21.916 1.00 . A A . 56 ARG HG3 1 1
22 40954 1 1 56 ARG HH11 H 5.134 26.347 19.824 1.00 . A A . 56 ARG HH11 1 1
22 40955 1 1 56 ARG HH12 H 4.354 27.092 18.468 1.00 . A A . 56 ARG HH12 1 1
22 40956 1 1 56 ARG HH21 H 5.252 24.583 16.205 1.00 . A A . 56 ARG HH21 1 1
22 40957 1 1 56 ARG HH22 H 4.421 26.087 16.410 1.00 . A A . 56 ARG HH22 1 1
22 40958 1 1 56 ARG N N 3.433 20.461 21.145 1.00 . A A . 56 ARG N 1 1
22 40959 1 1 56 ARG NE N 5.997 24.342 18.588 1.00 . A A . 56 ARG NE 1 1
22 40960 1 1 56 ARG NH1 N 4.891 26.342 18.854 1.00 . A A . 56 ARG NH1 1 1
22 40961 1 1 56 ARG NH2 N 4.959 25.336 16.792 1.00 . A A . 56 ARG NH2 1 1
22 40962 1 1 56 ARG O O 2.662 23.291 19.572 1.00 . A A . 56 ARG O 1 1
22 40963 1 1 57 MET C C -0.787 23.782 21.774 1.00 . A A . 57 MET C 1 1
22 40964 1 1 57 MET CA C 0.112 23.263 20.656 1.00 . A A . 57 MET CA 1 1
22 40965 1 1 57 MET CB C -0.676 22.315 19.750 1.00 . A A . 57 MET CB 1 1
22 40966 1 1 57 MET CE C -1.069 18.181 19.783 1.00 . A A . 57 MET CE 1 1
22 40967 1 1 57 MET CG C -0.743 20.889 20.274 1.00 . A A . 57 MET CG 1 1
22 40968 1 1 57 MET H H 1.190 22.064 22.027 1.00 . A A . 57 MET H 1 1
22 40969 1 1 57 MET HA H 0.459 24.100 20.070 1.00 . A A . 57 MET HA 1 1
22 40970 1 1 57 MET HB2 H -1.685 22.686 19.651 1.00 . A A . 57 MET HB2 1 1
22 40971 1 1 57 MET HB3 H -0.211 22.296 18.776 1.00 . A A . 57 MET HB3 1 1
22 40972 1 1 57 MET HE1 H -1.933 17.643 20.145 1.00 . A A . 57 MET HE1 1 1
22 40973 1 1 57 MET HE2 H -0.592 17.611 18.999 1.00 . A A . 57 MET HE2 1 1
22 40974 1 1 57 MET HE3 H -0.372 18.331 20.594 1.00 . A A . 57 MET HE3 1 1
22 40975 1 1 57 MET HG2 H 0.263 20.530 20.431 1.00 . A A . 57 MET HG2 1 1
22 40976 1 1 57 MET HG3 H -1.273 20.891 21.215 1.00 . A A . 57 MET HG3 1 1
22 40977 1 1 57 MET N N 1.282 22.585 21.202 1.00 . A A . 57 MET N 1 1
22 40978 1 1 57 MET O O -0.739 23.311 22.910 1.00 . A A . 57 MET O 1 1
22 40979 1 1 57 MET SD S -1.584 19.770 19.137 1.00 . A A . 57 MET SD 1 1
22 40980 1 1 58 PRO C C -3.676 24.430 22.807 1.00 . A A . 58 PRO C 1 1
22 40981 1 1 58 PRO CA C -2.551 25.380 22.409 1.00 . A A . 58 PRO CA 1 1
22 40982 1 1 58 PRO CB C -3.112 26.587 21.652 1.00 . A A . 58 PRO CB 1 1
22 40983 1 1 58 PRO CD C -1.735 25.386 20.111 1.00 . A A . 58 PRO CD 1 1
22 40984 1 1 58 PRO CG C -2.978 26.227 20.213 1.00 . A A . 58 PRO CG 1 1
22 40985 1 1 58 PRO HA H -2.036 25.718 23.297 1.00 . A A . 58 PRO HA 1 1
22 40986 1 1 58 PRO HB2 H -4.146 26.738 21.928 1.00 . A A . 58 PRO HB2 1 1
22 40987 1 1 58 PRO HB3 H -2.537 27.468 21.895 1.00 . A A . 58 PRO HB3 1 1
22 40988 1 1 58 PRO HD2 H -1.854 24.629 19.349 1.00 . A A . 58 PRO HD2 1 1
22 40989 1 1 58 PRO HD3 H -0.877 26.006 19.899 1.00 . A A . 58 PRO HD3 1 1
22 40990 1 1 58 PRO HG2 H -3.840 25.662 19.893 1.00 . A A . 58 PRO HG2 1 1
22 40991 1 1 58 PRO HG3 H -2.873 27.123 19.619 1.00 . A A . 58 PRO HG3 1 1
22 40992 1 1 58 PRO N N -1.625 24.776 21.446 1.00 . A A . 58 PRO N 1 1
22 40993 1 1 58 PRO O O -4.156 24.461 23.939 1.00 . A A . 58 PRO O 1 1
22 40994 1 1 59 GLY C C -4.900 21.823 23.391 1.00 . A A . 59 GLY C 1 1
22 40995 1 1 59 GLY CA C -5.156 22.639 22.140 1.00 . A A . 59 GLY CA 1 1
22 40996 1 1 59 GLY H H -3.671 23.607 20.982 1.00 . A A . 59 GLY H 1 1
22 40997 1 1 59 GLY HA2 H -6.083 23.180 22.258 1.00 . A A . 59 GLY HA2 1 1
22 40998 1 1 59 GLY HA3 H -5.249 21.967 21.299 1.00 . A A . 59 GLY HA3 1 1
22 40999 1 1 59 GLY N N -4.091 23.586 21.867 1.00 . A A . 59 GLY N 1 1
22 41000 1 1 59 GLY O O -5.383 22.164 24.471 1.00 . A A . 59 GLY O 1 1
22 41001 1 1 60 MET C C -2.336 19.537 24.398 1.00 . A A . 60 MET C 1 1
22 41002 1 1 60 MET CA C -3.823 19.875 24.375 1.00 . A A . 60 MET CA 1 1
22 41003 1 1 60 MET CB C -4.649 18.589 24.307 1.00 . A A . 60 MET CB 1 1
22 41004 1 1 60 MET CE C -6.030 15.950 23.950 1.00 . A A . 60 MET CE 1 1
22 41005 1 1 60 MET CG C -4.240 17.549 25.337 1.00 . A A . 60 MET CG 1 1
22 41006 1 1 60 MET H H -3.785 20.522 22.360 1.00 . A A . 60 MET H 1 1
22 41007 1 1 60 MET HA H -4.074 20.406 25.281 1.00 . A A . 60 MET HA 1 1
22 41008 1 1 60 MET HB2 H -5.689 18.835 24.467 1.00 . A A . 60 MET HB2 1 1
22 41009 1 1 60 MET HB3 H -4.538 18.155 23.325 1.00 . A A . 60 MET HB3 1 1
22 41010 1 1 60 MET HE1 H -6.415 16.847 23.486 1.00 . A A . 60 MET HE1 1 1
22 41011 1 1 60 MET HE2 H -5.180 15.591 23.389 1.00 . A A . 60 MET HE2 1 1
22 41012 1 1 60 MET HE3 H -6.799 15.193 23.964 1.00 . A A . 60 MET HE3 1 1
22 41013 1 1 60 MET HG2 H -3.353 17.044 24.986 1.00 . A A . 60 MET HG2 1 1
22 41014 1 1 60 MET HG3 H -4.023 18.051 26.268 1.00 . A A . 60 MET HG3 1 1
22 41015 1 1 60 MET N N -4.141 20.742 23.246 1.00 . A A . 60 MET N 1 1
22 41016 1 1 60 MET O O -1.560 20.158 25.125 1.00 . A A . 60 MET O 1 1
22 41017 1 1 60 MET SD S -5.526 16.318 25.629 1.00 . A A . 60 MET SD 1 1
22 41018 1 1 61 ASP C C -0.400 16.895 22.645 1.00 . A A . 61 ASP C 1 1
22 41019 1 1 61 ASP CA C -0.551 18.129 23.528 1.00 . A A . 61 ASP CA 1 1
22 41020 1 1 61 ASP CB C -0.012 17.838 24.930 1.00 . A A . 61 ASP CB 1 1
22 41021 1 1 61 ASP CG C 0.928 18.920 25.425 1.00 . A A . 61 ASP CG 1 1
22 41022 1 1 61 ASP H H -2.612 18.092 23.044 1.00 . A A . 61 ASP H 1 1
22 41023 1 1 61 ASP HA H 0.017 18.938 23.095 1.00 . A A . 61 ASP HA 1 1
22 41024 1 1 61 ASP HB2 H -0.840 17.764 25.619 1.00 . A A . 61 ASP HB2 1 1
22 41025 1 1 61 ASP HB3 H 0.524 16.900 24.915 1.00 . A A . 61 ASP HB3 1 1
22 41026 1 1 61 ASP N N -1.946 18.549 23.600 1.00 . A A . 61 ASP N 1 1
22 41027 1 1 61 ASP O O -1.370 16.415 22.059 1.00 . A A . 61 ASP O 1 1
22 41028 1 1 61 ASP OD1 O 1.677 19.480 24.597 1.00 . A A . 61 ASP OD1 1 1
22 41029 1 1 61 ASP OD2 O 0.914 19.207 26.640 1.00 . A A . 61 ASP OD2 1 1
22 41030 1 1 62 GLY C C 1.257 13.956 22.569 1.00 . A A . 62 GLY C 1 1
22 41031 1 1 62 GLY CA C 1.081 15.212 21.739 1.00 . A A . 62 GLY CA 1 1
22 41032 1 1 62 GLY H H 1.560 16.809 23.043 1.00 . A A . 62 GLY H 1 1
22 41033 1 1 62 GLY HA2 H 0.252 15.069 21.061 1.00 . A A . 62 GLY HA2 1 1
22 41034 1 1 62 GLY HA3 H 1.979 15.377 21.162 1.00 . A A . 62 GLY HA3 1 1
22 41035 1 1 62 GLY N N 0.825 16.385 22.553 1.00 . A A . 62 GLY N 1 1
22 41036 1 1 62 GLY O O 1.376 12.856 22.028 1.00 . A A . 62 GLY O 1 1
22 41037 1 1 63 LEU C C 0.104 12.305 25.062 1.00 . A A . 63 LEU C 1 1
22 41038 1 1 63 LEU CA C 1.441 12.989 24.796 1.00 . A A . 63 LEU CA 1 1
22 41039 1 1 63 LEU CB C 2.060 13.456 26.115 1.00 . A A . 63 LEU CB 1 1
22 41040 1 1 63 LEU CD1 C 3.979 14.488 27.353 1.00 . A A . 63 LEU CD1 1 1
22 41041 1 1 63 LEU CD2 C 4.366 12.500 25.886 1.00 . A A . 63 LEU CD2 1 1
22 41042 1 1 63 LEU CG C 3.555 13.773 26.080 1.00 . A A . 63 LEU CG 1 1
22 41043 1 1 63 LEU H H 1.177 15.019 24.260 1.00 . A A . 63 LEU H 1 1
22 41044 1 1 63 LEU HA H 2.107 12.281 24.326 1.00 . A A . 63 LEU HA 1 1
22 41045 1 1 63 LEU HB2 H 1.540 14.349 26.426 1.00 . A A . 63 LEU HB2 1 1
22 41046 1 1 63 LEU HB3 H 1.903 12.676 26.847 1.00 . A A . 63 LEU HB3 1 1
22 41047 1 1 63 LEU HD11 H 3.123 14.976 27.794 1.00 . A A . 63 LEU HD11 1 1
22 41048 1 1 63 LEU HD12 H 4.733 15.225 27.118 1.00 . A A . 63 LEU HD12 1 1
22 41049 1 1 63 LEU HD13 H 4.384 13.770 28.051 1.00 . A A . 63 LEU HD13 1 1
22 41050 1 1 63 LEU HD21 H 3.888 11.878 25.143 1.00 . A A . 63 LEU HD21 1 1
22 41051 1 1 63 LEU HD22 H 4.423 11.964 26.822 1.00 . A A . 63 LEU HD22 1 1
22 41052 1 1 63 LEU HD23 H 5.362 12.754 25.555 1.00 . A A . 63 LEU HD23 1 1
22 41053 1 1 63 LEU HG H 3.758 14.430 25.245 1.00 . A A . 63 LEU HG 1 1
22 41054 1 1 63 LEU N N 1.276 14.119 23.888 1.00 . A A . 63 LEU N 1 1
22 41055 1 1 63 LEU O O 0.013 11.077 25.060 1.00 . A A . 63 LEU O 1 1
22 41056 1 1 64 ALA C C -2.753 11.720 24.390 1.00 . A A . 64 ALA C 1 1
22 41057 1 1 64 ALA CA C -2.264 12.579 25.551 1.00 . A A . 64 ALA CA 1 1
22 41058 1 1 64 ALA CB C -3.239 13.716 25.818 1.00 . A A . 64 ALA CB 1 1
22 41059 1 1 64 ALA H H -0.795 14.077 25.276 1.00 . A A . 64 ALA H 1 1
22 41060 1 1 64 ALA HA H -2.210 11.967 26.440 1.00 . A A . 64 ALA HA 1 1
22 41061 1 1 64 ALA HB1 H -3.955 13.770 25.011 1.00 . A A . 64 ALA HB1 1 1
22 41062 1 1 64 ALA HB2 H -3.756 13.535 26.748 1.00 . A A . 64 ALA HB2 1 1
22 41063 1 1 64 ALA HB3 H -2.697 14.647 25.881 1.00 . A A . 64 ALA HB3 1 1
22 41064 1 1 64 ALA N N -0.931 13.107 25.288 1.00 . A A . 64 ALA N 1 1
22 41065 1 1 64 ALA O O -3.517 10.774 24.583 1.00 . A A . 64 ALA O 1 1
22 41066 1 1 65 LEU C C -1.791 10.114 21.769 1.00 . A A . 65 LEU C 1 1
22 41067 1 1 65 LEU CA C -2.703 11.317 21.990 1.00 . A A . 65 LEU CA 1 1
22 41068 1 1 65 LEU CB C -2.667 12.231 20.764 1.00 . A A . 65 LEU CB 1 1
22 41069 1 1 65 LEU CD1 C -4.923 11.842 19.743 1.00 . A A . 65 LEU CD1 1 1
22 41070 1 1 65 LEU CD2 C -2.997 12.510 18.294 1.00 . A A . 65 LEU CD2 1 1
22 41071 1 1 65 LEU CG C -3.421 11.732 19.531 1.00 . A A . 65 LEU CG 1 1
22 41072 1 1 65 LEU H H -1.703 12.821 23.093 1.00 . A A . 65 LEU H 1 1
22 41073 1 1 65 LEU HA H -3.714 10.965 22.136 1.00 . A A . 65 LEU HA 1 1
22 41074 1 1 65 LEU HB2 H -3.091 13.182 21.048 1.00 . A A . 65 LEU HB2 1 1
22 41075 1 1 65 LEU HB3 H -1.631 12.369 20.486 1.00 . A A . 65 LEU HB3 1 1
22 41076 1 1 65 LEU HD11 H -5.392 12.178 18.831 1.00 . A A . 65 LEU HD11 1 1
22 41077 1 1 65 LEU HD12 H -5.124 12.551 20.533 1.00 . A A . 65 LEU HD12 1 1
22 41078 1 1 65 LEU HD13 H -5.320 10.876 20.018 1.00 . A A . 65 LEU HD13 1 1
22 41079 1 1 65 LEU HD21 H -2.226 13.217 18.561 1.00 . A A . 65 LEU HD21 1 1
22 41080 1 1 65 LEU HD22 H -3.848 13.039 17.893 1.00 . A A . 65 LEU HD22 1 1
22 41081 1 1 65 LEU HD23 H -2.616 11.825 17.551 1.00 . A A . 65 LEU HD23 1 1
22 41082 1 1 65 LEU HG H -3.183 10.689 19.369 1.00 . A A . 65 LEU HG 1 1
22 41083 1 1 65 LEU N N -2.310 12.057 23.184 1.00 . A A . 65 LEU N 1 1
22 41084 1 1 65 LEU O O -2.262 8.995 21.563 1.00 . A A . 65 LEU O 1 1
22 41085 1 1 66 LEU C C 0.282 8.165 22.633 1.00 . A A . 66 LEU C 1 1
22 41086 1 1 66 LEU CA C 0.494 9.288 21.623 1.00 . A A . 66 LEU CA 1 1
22 41087 1 1 66 LEU CB C 1.913 9.845 21.752 1.00 . A A . 66 LEU CB 1 1
22 41088 1 1 66 LEU CD1 C 3.179 8.646 19.951 1.00 . A A . 66 LEU CD1 1 1
22 41089 1 1 66 LEU CD2 C 4.359 9.372 22.033 1.00 . A A . 66 LEU CD2 1 1
22 41090 1 1 66 LEU CG C 3.048 8.865 21.450 1.00 . A A . 66 LEU CG 1 1
22 41091 1 1 66 LEU H H -0.171 11.265 21.983 1.00 . A A . 66 LEU H 1 1
22 41092 1 1 66 LEU HA H 0.360 8.892 20.628 1.00 . A A . 66 LEU HA 1 1
22 41093 1 1 66 LEU HB2 H 2.005 10.677 21.070 1.00 . A A . 66 LEU HB2 1 1
22 41094 1 1 66 LEU HB3 H 2.039 10.197 22.766 1.00 . A A . 66 LEU HB3 1 1
22 41095 1 1 66 LEU HD11 H 3.058 7.596 19.729 1.00 . A A . 66 LEU HD11 1 1
22 41096 1 1 66 LEU HD12 H 4.155 8.973 19.623 1.00 . A A . 66 LEU HD12 1 1
22 41097 1 1 66 LEU HD13 H 2.418 9.213 19.436 1.00 . A A . 66 LEU HD13 1 1
22 41098 1 1 66 LEU HD21 H 5.175 8.771 21.661 1.00 . A A . 66 LEU HD21 1 1
22 41099 1 1 66 LEU HD22 H 4.323 9.304 23.111 1.00 . A A . 66 LEU HD22 1 1
22 41100 1 1 66 LEU HD23 H 4.507 10.402 21.743 1.00 . A A . 66 LEU HD23 1 1
22 41101 1 1 66 LEU HG H 2.823 7.912 21.908 1.00 . A A . 66 LEU HG 1 1
22 41102 1 1 66 LEU N N -0.485 10.353 21.816 1.00 . A A . 66 LEU N 1 1
22 41103 1 1 66 LEU O O 0.645 7.015 22.383 1.00 . A A . 66 LEU O 1 1
22 41104 1 1 67 LYS C C -1.652 6.540 24.384 1.00 . A A . 67 LYS C 1 1
22 41105 1 1 67 LYS CA C -0.572 7.525 24.820 1.00 . A A . 67 LYS CA 1 1
22 41106 1 1 67 LYS CB C -1.000 8.229 26.110 1.00 . A A . 67 LYS CB 1 1
22 41107 1 1 67 LYS CD C -1.489 7.996 28.563 1.00 . A A . 67 LYS CD 1 1
22 41108 1 1 67 LYS CE C -2.544 7.354 29.451 1.00 . A A . 67 LYS CE 1 1
22 41109 1 1 67 LYS CG C -1.368 7.273 27.232 1.00 . A A . 67 LYS CG 1 1
22 41110 1 1 67 LYS H H -0.575 9.438 23.914 1.00 . A A . 67 LYS H 1 1
22 41111 1 1 67 LYS HA H 0.342 6.981 25.003 1.00 . A A . 67 LYS HA 1 1
22 41112 1 1 67 LYS HB2 H -0.188 8.855 26.450 1.00 . A A . 67 LYS HB2 1 1
22 41113 1 1 67 LYS HB3 H -1.858 8.850 25.899 1.00 . A A . 67 LYS HB3 1 1
22 41114 1 1 67 LYS HD2 H -0.537 7.960 29.071 1.00 . A A . 67 LYS HD2 1 1
22 41115 1 1 67 LYS HD3 H -1.763 9.025 28.380 1.00 . A A . 67 LYS HD3 1 1
22 41116 1 1 67 LYS HE2 H -2.716 7.993 30.303 1.00 . A A . 67 LYS HE2 1 1
22 41117 1 1 67 LYS HE3 H -3.459 7.254 28.886 1.00 . A A . 67 LYS HE3 1 1
22 41118 1 1 67 LYS HG2 H -2.314 6.807 27.000 1.00 . A A . 67 LYS HG2 1 1
22 41119 1 1 67 LYS HG3 H -0.601 6.515 27.312 1.00 . A A . 67 LYS HG3 1 1
22 41120 1 1 67 LYS HZ1 H -2.642 5.267 29.422 1.00 . A A . 67 LYS HZ1 1 1
22 41121 1 1 67 LYS HZ2 H -2.313 5.917 30.949 1.00 . A A . 67 LYS HZ2 1 1
22 41122 1 1 67 LYS HZ3 H -1.102 5.876 29.769 1.00 . A A . 67 LYS HZ3 1 1
22 41123 1 1 67 LYS N N -0.308 8.505 23.773 1.00 . A A . 67 LYS N 1 1
22 41124 1 1 67 LYS NZ N -2.121 6.009 29.931 1.00 . A A . 67 LYS NZ 1 1
22 41125 1 1 67 LYS O O -1.775 5.452 24.946 1.00 . A A . 67 LYS O 1 1
22 41126 1 1 68 GLN C C -2.973 5.126 21.800 1.00 . A A . 68 GLN C 1 1
22 41127 1 1 68 GLN CA C -3.499 6.079 22.869 1.00 . A A . 68 GLN CA 1 1
22 41128 1 1 68 GLN CB C -4.630 6.934 22.294 1.00 . A A . 68 GLN CB 1 1
22 41129 1 1 68 GLN CD C -7.144 6.899 22.546 1.00 . A A . 68 GLN CD 1 1
22 41130 1 1 68 GLN CG C -5.810 7.097 23.239 1.00 . A A . 68 GLN CG 1 1
22 41131 1 1 68 GLN H H -2.283 7.808 22.973 1.00 . A A . 68 GLN H 1 1
22 41132 1 1 68 GLN HA H -3.884 5.498 23.694 1.00 . A A . 68 GLN HA 1 1
22 41133 1 1 68 GLN HB2 H -4.242 7.915 22.065 1.00 . A A . 68 GLN HB2 1 1
22 41134 1 1 68 GLN HB3 H -4.986 6.475 21.384 1.00 . A A . 68 GLN HB3 1 1
22 41135 1 1 68 GLN HE21 H -6.540 8.013 21.013 1.00 . A A . 68 GLN HE21 1 1
22 41136 1 1 68 GLN HE22 H -8.143 7.379 20.895 1.00 . A A . 68 GLN HE22 1 1
22 41137 1 1 68 GLN HG2 H -5.723 6.369 24.032 1.00 . A A . 68 GLN HG2 1 1
22 41138 1 1 68 GLN HG3 H -5.783 8.091 23.660 1.00 . A A . 68 GLN HG3 1 1
22 41139 1 1 68 GLN N N -2.431 6.929 23.380 1.00 . A A . 68 GLN N 1 1
22 41140 1 1 68 GLN NE2 N -7.291 7.490 21.366 1.00 . A A . 68 GLN NE2 1 1
22 41141 1 1 68 GLN O O -3.211 3.919 21.860 1.00 . A A . 68 GLN O 1 1
22 41142 1 1 68 GLN OE1 O -8.032 6.223 23.065 1.00 . A A . 68 GLN OE1 1 1
22 41143 1 1 69 ILE C C -0.601 3.949 20.257 1.00 . A A . 69 ILE C 1 1
22 41144 1 1 69 ILE CA C -1.699 4.874 19.743 1.00 . A A . 69 ILE CA 1 1
22 41145 1 1 69 ILE CB C -1.124 5.762 18.624 1.00 . A A . 69 ILE CB 1 1
22 41146 1 1 69 ILE CD1 C 0.581 7.598 18.178 1.00 . A A . 69 ILE CD1 1 1
22 41147 1 1 69 ILE CG1 C -0.227 6.851 19.216 1.00 . A A . 69 ILE CG1 1 1
22 41148 1 1 69 ILE CG2 C -2.250 6.381 17.808 1.00 . A A . 69 ILE CG2 1 1
22 41149 1 1 69 ILE H H -2.104 6.643 20.832 1.00 . A A . 69 ILE H 1 1
22 41150 1 1 69 ILE HA H -2.495 4.274 19.327 1.00 . A A . 69 ILE HA 1 1
22 41151 1 1 69 ILE HB H -0.537 5.139 17.967 1.00 . A A . 69 ILE HB 1 1
22 41152 1 1 69 ILE HD11 H 0.280 7.280 17.190 1.00 . A A . 69 ILE HD11 1 1
22 41153 1 1 69 ILE HD12 H 0.408 8.659 18.282 1.00 . A A . 69 ILE HD12 1 1
22 41154 1 1 69 ILE HD13 H 1.631 7.387 18.319 1.00 . A A . 69 ILE HD13 1 1
22 41155 1 1 69 ILE HG12 H -0.840 7.569 19.738 1.00 . A A . 69 ILE HG12 1 1
22 41156 1 1 69 ILE HG13 H 0.463 6.398 19.913 1.00 . A A . 69 ILE HG13 1 1
22 41157 1 1 69 ILE HG21 H -3.167 6.350 18.379 1.00 . A A . 69 ILE HG21 1 1
22 41158 1 1 69 ILE HG22 H -2.005 7.406 17.577 1.00 . A A . 69 ILE HG22 1 1
22 41159 1 1 69 ILE HG23 H -2.378 5.825 16.891 1.00 . A A . 69 ILE HG23 1 1
22 41160 1 1 69 ILE N N -2.259 5.676 20.825 1.00 . A A . 69 ILE N 1 1
22 41161 1 1 69 ILE O O -0.313 2.914 19.655 1.00 . A A . 69 ILE O 1 1
22 41162 1 1 70 LYS C C 0.499 2.450 22.885 1.00 . A A . 70 LYS C 1 1
22 41163 1 1 70 LYS CA C 1.073 3.530 21.974 1.00 . A A . 70 LYS CA 1 1
22 41164 1 1 70 LYS CB C 2.025 4.428 22.767 1.00 . A A . 70 LYS CB 1 1
22 41165 1 1 70 LYS CD C 2.006 3.895 25.222 1.00 . A A . 70 LYS CD 1 1
22 41166 1 1 70 LYS CE C 3.505 4.056 25.430 1.00 . A A . 70 LYS CE 1 1
22 41167 1 1 70 LYS CG C 1.492 4.823 24.134 1.00 . A A . 70 LYS CG 1 1
22 41168 1 1 70 LYS H H -0.265 5.162 21.810 1.00 . A A . 70 LYS H 1 1
22 41169 1 1 70 LYS HA H 1.622 3.056 21.174 1.00 . A A . 70 LYS HA 1 1
22 41170 1 1 70 LYS HB2 H 2.961 3.907 22.906 1.00 . A A . 70 LYS HB2 1 1
22 41171 1 1 70 LYS HB3 H 2.206 5.330 22.200 1.00 . A A . 70 LYS HB3 1 1
22 41172 1 1 70 LYS HD2 H 1.500 4.124 26.147 1.00 . A A . 70 LYS HD2 1 1
22 41173 1 1 70 LYS HD3 H 1.799 2.873 24.939 1.00 . A A . 70 LYS HD3 1 1
22 41174 1 1 70 LYS HE2 H 4.022 3.562 24.622 1.00 . A A . 70 LYS HE2 1 1
22 41175 1 1 70 LYS HE3 H 3.745 5.109 25.420 1.00 . A A . 70 LYS HE3 1 1
22 41176 1 1 70 LYS HG2 H 1.808 5.831 24.356 1.00 . A A . 70 LYS HG2 1 1
22 41177 1 1 70 LYS HG3 H 0.413 4.778 24.115 1.00 . A A . 70 LYS HG3 1 1
22 41178 1 1 70 LYS HZ1 H 4.942 3.161 26.653 1.00 . A A . 70 LYS HZ1 1 1
22 41179 1 1 70 LYS HZ2 H 3.360 2.649 26.966 1.00 . A A . 70 LYS HZ2 1 1
22 41180 1 1 70 LYS HZ3 H 3.872 4.176 27.482 1.00 . A A . 70 LYS HZ3 1 1
22 41181 1 1 70 LYS N N 0.009 4.327 21.375 1.00 . A A . 70 LYS N 1 1
22 41182 1 1 70 LYS NZ N 3.951 3.469 26.723 1.00 . A A . 70 LYS NZ 1 1
22 41183 1 1 70 LYS O O 1.075 1.372 23.023 1.00 . A A . 70 LYS O 1 1
22 41184 1 1 71 GLN C C -2.278 0.920 23.637 1.00 . A A . 71 GLN C 1 1
22 41185 1 1 71 GLN CA C -1.293 1.800 24.398 1.00 . A A . 71 GLN CA 1 1
22 41186 1 1 71 GLN CB C -2.018 2.545 25.521 1.00 . A A . 71 GLN CB 1 1
22 41187 1 1 71 GLN CD C -0.190 2.125 27.213 1.00 . A A . 71 GLN CD 1 1
22 41188 1 1 71 GLN CG C -1.081 3.156 26.550 1.00 . A A . 71 GLN CG 1 1
22 41189 1 1 71 GLN H H -1.052 3.624 23.351 1.00 . A A . 71 GLN H 1 1
22 41190 1 1 71 GLN HA H -0.528 1.173 24.831 1.00 . A A . 71 GLN HA 1 1
22 41191 1 1 71 GLN HB2 H -2.609 3.338 25.087 1.00 . A A . 71 GLN HB2 1 1
22 41192 1 1 71 GLN HB3 H -2.674 1.854 26.029 1.00 . A A . 71 GLN HB3 1 1
22 41193 1 1 71 GLN HE21 H -1.338 2.141 28.837 1.00 . A A . 71 GLN HE21 1 1
22 41194 1 1 71 GLN HE22 H 0.022 1.076 28.888 1.00 . A A . 71 GLN HE22 1 1
22 41195 1 1 71 GLN HG2 H -0.456 3.887 26.059 1.00 . A A . 71 GLN HG2 1 1
22 41196 1 1 71 GLN HG3 H -1.673 3.643 27.311 1.00 . A A . 71 GLN HG3 1 1
22 41197 1 1 71 GLN N N -0.641 2.747 23.502 1.00 . A A . 71 GLN N 1 1
22 41198 1 1 71 GLN NE2 N -0.536 1.742 28.437 1.00 . A A . 71 GLN NE2 1 1
22 41199 1 1 71 GLN O O -2.154 -0.305 23.632 1.00 . A A . 71 GLN O 1 1
22 41200 1 1 71 GLN OE1 O 0.799 1.677 26.632 1.00 . A A . 71 GLN OE1 1 1
22 41201 1 1 72 ARG C C -3.607 -0.130 21.238 1.00 . A A . 72 ARG C 1 1
22 41202 1 1 72 ARG CA C -4.262 0.824 22.231 1.00 . A A . 72 ARG CA 1 1
22 41203 1 1 72 ARG CB C -5.174 1.803 21.489 1.00 . A A . 72 ARG CB 1 1
22 41204 1 1 72 ARG CD C -7.308 3.086 21.829 1.00 . A A . 72 ARG CD 1 1
22 41205 1 1 72 ARG CG C -5.948 2.732 22.410 1.00 . A A . 72 ARG CG 1 1
22 41206 1 1 72 ARG CZ C -9.643 2.439 22.244 1.00 . A A . 72 ARG CZ 1 1
22 41207 1 1 72 ARG H H -3.300 2.529 23.036 1.00 . A A . 72 ARG H 1 1
22 41208 1 1 72 ARG HA H -4.855 0.250 22.927 1.00 . A A . 72 ARG HA 1 1
22 41209 1 1 72 ARG HB2 H -4.572 2.408 20.827 1.00 . A A . 72 ARG HB2 1 1
22 41210 1 1 72 ARG HB3 H -5.884 1.240 20.902 1.00 . A A . 72 ARG HB3 1 1
22 41211 1 1 72 ARG HD2 H -7.576 4.080 22.154 1.00 . A A . 72 ARG HD2 1 1
22 41212 1 1 72 ARG HD3 H -7.240 3.067 20.751 1.00 . A A . 72 ARG HD3 1 1
22 41213 1 1 72 ARG HE H -8.061 1.268 22.568 1.00 . A A . 72 ARG HE 1 1
22 41214 1 1 72 ARG HG2 H -6.093 2.242 23.362 1.00 . A A . 72 ARG HG2 1 1
22 41215 1 1 72 ARG HG3 H -5.379 3.639 22.552 1.00 . A A . 72 ARG HG3 1 1
22 41216 1 1 72 ARG HH11 H -9.395 4.309 21.521 1.00 . A A . 72 ARG HH11 1 1
22 41217 1 1 72 ARG HH12 H -11.036 3.840 21.818 1.00 . A A . 72 ARG HH12 1 1
22 41218 1 1 72 ARG HH21 H -10.218 0.639 22.963 1.00 . A A . 72 ARG HH21 1 1
22 41219 1 1 72 ARG HH22 H -11.503 1.752 22.639 1.00 . A A . 72 ARG HH22 1 1
22 41220 1 1 72 ARG N N -3.255 1.551 22.995 1.00 . A A . 72 ARG N 1 1
22 41221 1 1 72 ARG NE N -8.346 2.152 22.256 1.00 . A A . 72 ARG NE 1 1
22 41222 1 1 72 ARG NH1 N -10.059 3.627 21.827 1.00 . A A . 72 ARG NH1 1 1
22 41223 1 1 72 ARG NH2 N -10.527 1.536 22.648 1.00 . A A . 72 ARG NH2 1 1
22 41224 1 1 72 ARG O O -3.963 -1.307 21.164 1.00 . A A . 72 ARG O 1 1
22 41225 1 1 73 HIS C C -0.682 0.289 19.003 1.00 . A A . 73 HIS C 1 1
22 41226 1 1 73 HIS CA C -1.942 -0.423 19.485 1.00 . A A . 73 HIS CA 1 1
22 41227 1 1 73 HIS CB C -2.857 -0.726 18.298 1.00 . A A . 73 HIS CB 1 1
22 41228 1 1 73 HIS CD2 C -3.808 1.549 17.492 1.00 . A A . 73 HIS CD2 1 1
22 41229 1 1 73 HIS CE1 C -5.895 1.254 18.092 1.00 . A A . 73 HIS CE1 1 1
22 41230 1 1 73 HIS CG C -3.898 0.324 18.061 1.00 . A A . 73 HIS CG 1 1
22 41231 1 1 73 HIS H H -2.408 1.328 20.580 1.00 . A A . 73 HIS H 1 1
22 41232 1 1 73 HIS HA H -1.658 -1.351 19.956 1.00 . A A . 73 HIS HA 1 1
22 41233 1 1 73 HIS HB2 H -2.258 -0.807 17.402 1.00 . A A . 73 HIS HB2 1 1
22 41234 1 1 73 HIS HB3 H -3.364 -1.664 18.472 1.00 . A A . 73 HIS HB3 1 1
22 41235 1 1 73 HIS HD1 H -5.603 -0.617 18.866 1.00 . A A . 73 HIS HD1 1 1
22 41236 1 1 73 HIS HD2 H -2.914 2.004 17.087 1.00 . A A . 73 HIS HD2 1 1
22 41237 1 1 73 HIS HE1 H -6.950 1.417 18.256 1.00 . A A . 73 HIS HE1 1 1
22 41238 1 1 73 HIS N N -2.648 0.384 20.475 1.00 . A A . 73 HIS N 1 1
22 41239 1 1 73 HIS ND1 N -5.219 0.170 18.427 1.00 . A A . 73 HIS ND1 1 1
22 41240 1 1 73 HIS NE2 N -5.062 2.106 17.523 1.00 . A A . 73 HIS NE2 1 1
22 41241 1 1 73 HIS O O -0.684 0.989 17.990 1.00 . A A . 73 HIS O 1 1
22 41242 1 1 74 PRO C C 2.333 0.121 18.157 1.00 . A A . 74 PRO C 1 1
22 41243 1 1 74 PRO CA C 1.709 0.723 19.411 1.00 . A A . 74 PRO CA 1 1
22 41244 1 1 74 PRO CB C 2.574 0.421 20.637 1.00 . A A . 74 PRO CB 1 1
22 41245 1 1 74 PRO CD C 0.497 -0.715 20.963 1.00 . A A . 74 PRO CD 1 1
22 41246 1 1 74 PRO CG C 1.973 -0.806 21.232 1.00 . A A . 74 PRO CG 1 1
22 41247 1 1 74 PRO HA H 1.617 1.792 19.288 1.00 . A A . 74 PRO HA 1 1
22 41248 1 1 74 PRO HB2 H 3.596 0.251 20.327 1.00 . A A . 74 PRO HB2 1 1
22 41249 1 1 74 PRO HB3 H 2.535 1.253 21.324 1.00 . A A . 74 PRO HB3 1 1
22 41250 1 1 74 PRO HD2 H 0.083 -1.698 20.792 1.00 . A A . 74 PRO HD2 1 1
22 41251 1 1 74 PRO HD3 H -0.007 -0.230 21.786 1.00 . A A . 74 PRO HD3 1 1
22 41252 1 1 74 PRO HG2 H 2.388 -1.684 20.760 1.00 . A A . 74 PRO HG2 1 1
22 41253 1 1 74 PRO HG3 H 2.160 -0.827 22.295 1.00 . A A . 74 PRO HG3 1 1
22 41254 1 1 74 PRO N N 0.421 0.107 19.744 1.00 . A A . 74 PRO N 1 1
22 41255 1 1 74 PRO O O 3.369 0.586 17.683 1.00 . A A . 74 PRO O 1 1
22 41256 1 1 75 MET C C 2.086 -0.661 15.211 1.00 . A A . 75 MET C 1 1
22 41257 1 1 75 MET CA C 2.189 -1.581 16.423 1.00 . A A . 75 MET CA 1 1
22 41258 1 1 75 MET CB C 1.403 -2.869 16.168 1.00 . A A . 75 MET CB 1 1
22 41259 1 1 75 MET CE C 3.692 -6.109 15.051 1.00 . A A . 75 MET CE 1 1
22 41260 1 1 75 MET CG C 2.112 -3.840 15.238 1.00 . A A . 75 MET CG 1 1
22 41261 1 1 75 MET H H 0.874 -1.243 18.047 1.00 . A A . 75 MET H 1 1
22 41262 1 1 75 MET HA H 3.227 -1.830 16.585 1.00 . A A . 75 MET HA 1 1
22 41263 1 1 75 MET HB2 H 1.234 -3.366 17.111 1.00 . A A . 75 MET HB2 1 1
22 41264 1 1 75 MET HB3 H 0.450 -2.614 15.728 1.00 . A A . 75 MET HB3 1 1
22 41265 1 1 75 MET HE1 H 4.004 -5.376 14.320 1.00 . A A . 75 MET HE1 1 1
22 41266 1 1 75 MET HE2 H 4.501 -6.292 15.743 1.00 . A A . 75 MET HE2 1 1
22 41267 1 1 75 MET HE3 H 3.431 -7.029 14.551 1.00 . A A . 75 MET HE3 1 1
22 41268 1 1 75 MET HG2 H 1.552 -3.911 14.317 1.00 . A A . 75 MET HG2 1 1
22 41269 1 1 75 MET HG3 H 3.100 -3.457 15.027 1.00 . A A . 75 MET HG3 1 1
22 41270 1 1 75 MET N N 1.696 -0.917 17.624 1.00 . A A . 75 MET N 1 1
22 41271 1 1 75 MET O O 2.661 -0.938 14.157 1.00 . A A . 75 MET O 1 1
22 41272 1 1 75 MET SD S 2.269 -5.491 15.946 1.00 . A A . 75 MET SD 1 1
22 41273 1 1 76 LEU C C 2.328 2.394 14.247 1.00 . A A . 76 LEU C 1 1
22 41274 1 1 76 LEU CA C 1.174 1.397 14.285 1.00 . A A . 76 LEU CA 1 1
22 41275 1 1 76 LEU CB C -0.153 2.141 14.450 1.00 . A A . 76 LEU CB 1 1
22 41276 1 1 76 LEU CD1 C -2.521 1.423 14.053 1.00 . A A . 76 LEU CD1 1 1
22 41277 1 1 76 LEU CD2 C -1.444 3.075 12.515 1.00 . A A . 76 LEU CD2 1 1
22 41278 1 1 76 LEU CG C -1.220 1.853 13.394 1.00 . A A . 76 LEU CG 1 1
22 41279 1 1 76 LEU H H 0.918 0.602 16.229 1.00 . A A . 76 LEU H 1 1
22 41280 1 1 76 LEU HA H 1.156 0.849 13.354 1.00 . A A . 76 LEU HA 1 1
22 41281 1 1 76 LEU HB2 H -0.562 1.878 15.413 1.00 . A A . 76 LEU HB2 1 1
22 41282 1 1 76 LEU HB3 H 0.059 3.201 14.428 1.00 . A A . 76 LEU HB3 1 1
22 41283 1 1 76 LEU HD11 H -2.310 0.992 15.020 1.00 . A A . 76 LEU HD11 1 1
22 41284 1 1 76 LEU HD12 H -3.014 0.690 13.432 1.00 . A A . 76 LEU HD12 1 1
22 41285 1 1 76 LEU HD13 H -3.165 2.282 14.174 1.00 . A A . 76 LEU HD13 1 1
22 41286 1 1 76 LEU HD21 H -2.294 3.631 12.881 1.00 . A A . 76 LEU HD21 1 1
22 41287 1 1 76 LEU HD22 H -1.631 2.758 11.499 1.00 . A A . 76 LEU HD22 1 1
22 41288 1 1 76 LEU HD23 H -0.564 3.702 12.539 1.00 . A A . 76 LEU HD23 1 1
22 41289 1 1 76 LEU HG H -0.883 1.043 12.762 1.00 . A A . 76 LEU HG 1 1
22 41290 1 1 76 LEU N N 1.351 0.435 15.367 1.00 . A A . 76 LEU N 1 1
22 41291 1 1 76 LEU O O 2.888 2.772 15.276 1.00 . A A . 76 LEU O 1 1
22 41292 1 1 77 PRO C C 3.423 5.187 13.336 1.00 . A A . 77 PRO C 1 1
22 41293 1 1 77 PRO CA C 3.780 3.793 12.831 1.00 . A A . 77 PRO CA 1 1
22 41294 1 1 77 PRO CB C 3.966 3.806 11.312 1.00 . A A . 77 PRO CB 1 1
22 41295 1 1 77 PRO CD C 2.068 2.424 11.762 1.00 . A A . 77 PRO CD 1 1
22 41296 1 1 77 PRO CG C 2.644 3.391 10.765 1.00 . A A . 77 PRO CG 1 1
22 41297 1 1 77 PRO HA H 4.693 3.463 13.305 1.00 . A A . 77 PRO HA 1 1
22 41298 1 1 77 PRO HB2 H 4.234 4.801 10.988 1.00 . A A . 77 PRO HB2 1 1
22 41299 1 1 77 PRO HB3 H 4.743 3.109 11.035 1.00 . A A . 77 PRO HB3 1 1
22 41300 1 1 77 PRO HD2 H 0.994 2.526 11.810 1.00 . A A . 77 PRO HD2 1 1
22 41301 1 1 77 PRO HD3 H 2.342 1.411 11.507 1.00 . A A . 77 PRO HD3 1 1
22 41302 1 1 77 PRO HG2 H 2.002 4.253 10.664 1.00 . A A . 77 PRO HG2 1 1
22 41303 1 1 77 PRO HG3 H 2.778 2.907 9.809 1.00 . A A . 77 PRO HG3 1 1
22 41304 1 1 77 PRO N N 2.691 2.832 13.032 1.00 . A A . 77 PRO N 1 1
22 41305 1 1 77 PRO O O 2.289 5.642 13.185 1.00 . A A . 77 PRO O 1 1
22 41306 1 1 78 VAL C C 5.390 8.101 14.179 1.00 . A A . 78 VAL C 1 1
22 41307 1 1 78 VAL CA C 4.188 7.206 14.460 1.00 . A A . 78 VAL CA 1 1
22 41308 1 1 78 VAL CB C 3.924 7.181 15.977 1.00 . A A . 78 VAL CB 1 1
22 41309 1 1 78 VAL CG1 C 3.634 8.582 16.493 1.00 . A A . 78 VAL CG1 1 1
22 41310 1 1 78 VAL CG2 C 2.777 6.236 16.303 1.00 . A A . 78 VAL CG2 1 1
22 41311 1 1 78 VAL H H 5.282 5.447 14.025 1.00 . A A . 78 VAL H 1 1
22 41312 1 1 78 VAL HA H 3.319 7.623 13.972 1.00 . A A . 78 VAL HA 1 1
22 41313 1 1 78 VAL HB H 4.813 6.817 16.471 1.00 . A A . 78 VAL HB 1 1
22 41314 1 1 78 VAL HG11 H 3.337 9.214 15.669 1.00 . A A . 78 VAL HG11 1 1
22 41315 1 1 78 VAL HG12 H 2.838 8.540 17.221 1.00 . A A . 78 VAL HG12 1 1
22 41316 1 1 78 VAL HG13 H 4.523 8.987 16.954 1.00 . A A . 78 VAL HG13 1 1
22 41317 1 1 78 VAL HG21 H 2.753 6.051 17.366 1.00 . A A . 78 VAL HG21 1 1
22 41318 1 1 78 VAL HG22 H 1.844 6.683 15.993 1.00 . A A . 78 VAL HG22 1 1
22 41319 1 1 78 VAL HG23 H 2.920 5.302 15.779 1.00 . A A . 78 VAL HG23 1 1
22 41320 1 1 78 VAL N N 4.399 5.863 13.935 1.00 . A A . 78 VAL N 1 1
22 41321 1 1 78 VAL O O 6.537 7.661 14.261 1.00 . A A . 78 VAL O 1 1
22 41322 1 1 79 ILE C C 6.111 11.515 14.498 1.00 . A A . 79 ILE C 1 1
22 41323 1 1 79 ILE CA C 6.178 10.317 13.557 1.00 . A A . 79 ILE CA 1 1
22 41324 1 1 79 ILE CB C 6.101 10.816 12.102 1.00 . A A . 79 ILE CB 1 1
22 41325 1 1 79 ILE CD1 C 5.586 9.905 9.782 1.00 . A A . 79 ILE CD1 1 1
22 41326 1 1 79 ILE CG1 C 6.220 9.641 11.130 1.00 . A A . 79 ILE CG1 1 1
22 41327 1 1 79 ILE CG2 C 7.192 11.843 11.836 1.00 . A A . 79 ILE CG2 1 1
22 41328 1 1 79 ILE H H 4.185 9.651 13.800 1.00 . A A . 79 ILE H 1 1
22 41329 1 1 79 ILE HA H 7.126 9.817 13.696 1.00 . A A . 79 ILE HA 1 1
22 41330 1 1 79 ILE HB H 5.146 11.297 11.960 1.00 . A A . 79 ILE HB 1 1
22 41331 1 1 79 ILE HD11 H 4.514 9.971 9.896 1.00 . A A . 79 ILE HD11 1 1
22 41332 1 1 79 ILE HD12 H 5.963 10.835 9.383 1.00 . A A . 79 ILE HD12 1 1
22 41333 1 1 79 ILE HD13 H 5.827 9.099 9.106 1.00 . A A . 79 ILE HD13 1 1
22 41334 1 1 79 ILE HG12 H 7.263 9.419 10.968 1.00 . A A . 79 ILE HG12 1 1
22 41335 1 1 79 ILE HG13 H 5.736 8.776 11.561 1.00 . A A . 79 ILE HG13 1 1
22 41336 1 1 79 ILE HG21 H 6.747 12.821 11.732 1.00 . A A . 79 ILE HG21 1 1
22 41337 1 1 79 ILE HG22 H 7.888 11.850 12.662 1.00 . A A . 79 ILE HG22 1 1
22 41338 1 1 79 ILE HG23 H 7.715 11.586 10.927 1.00 . A A . 79 ILE HG23 1 1
22 41339 1 1 79 ILE N N 5.119 9.359 13.849 1.00 . A A . 79 ILE N 1 1
22 41340 1 1 79 ILE O O 5.074 12.170 14.612 1.00 . A A . 79 ILE O 1 1
22 41341 1 1 80 ILE C C 7.652 14.211 15.373 1.00 . A A . 80 ILE C 1 1
22 41342 1 1 80 ILE CA C 7.290 12.919 16.097 1.00 . A A . 80 ILE CA 1 1
22 41343 1 1 80 ILE CB C 8.319 12.663 17.214 1.00 . A A . 80 ILE CB 1 1
22 41344 1 1 80 ILE CD1 C 6.761 10.997 18.344 1.00 . A A . 80 ILE CD1 1 1
22 41345 1 1 80 ILE CG1 C 8.144 11.256 17.787 1.00 . A A . 80 ILE CG1 1 1
22 41346 1 1 80 ILE CG2 C 8.180 13.708 18.311 1.00 . A A . 80 ILE CG2 1 1
22 41347 1 1 80 ILE H H 8.016 11.239 15.035 1.00 . A A . 80 ILE H 1 1
22 41348 1 1 80 ILE HA H 6.316 13.034 16.552 1.00 . A A . 80 ILE HA 1 1
22 41349 1 1 80 ILE HB H 9.307 12.751 16.790 1.00 . A A . 80 ILE HB 1 1
22 41350 1 1 80 ILE HD11 H 6.024 11.180 17.575 1.00 . A A . 80 ILE HD11 1 1
22 41351 1 1 80 ILE HD12 H 6.690 9.971 18.672 1.00 . A A . 80 ILE HD12 1 1
22 41352 1 1 80 ILE HD13 H 6.580 11.656 19.179 1.00 . A A . 80 ILE HD13 1 1
22 41353 1 1 80 ILE HG12 H 8.328 10.532 17.009 1.00 . A A . 80 ILE HG12 1 1
22 41354 1 1 80 ILE HG13 H 8.857 11.109 18.586 1.00 . A A . 80 ILE HG13 1 1
22 41355 1 1 80 ILE HG21 H 8.820 14.550 18.090 1.00 . A A . 80 ILE HG21 1 1
22 41356 1 1 80 ILE HG22 H 7.154 14.041 18.363 1.00 . A A . 80 ILE HG22 1 1
22 41357 1 1 80 ILE HG23 H 8.467 13.277 19.258 1.00 . A A . 80 ILE HG23 1 1
22 41358 1 1 80 ILE N N 7.222 11.797 15.169 1.00 . A A . 80 ILE N 1 1
22 41359 1 1 80 ILE O O 8.751 14.346 14.837 1.00 . A A . 80 ILE O 1 1
22 41360 1 1 81 MET C C 6.599 17.597 15.644 1.00 . A A . 81 MET C 1 1
22 41361 1 1 81 MET CA C 6.943 16.442 14.709 1.00 . A A . 81 MET CA 1 1
22 41362 1 1 81 MET CB C 6.107 16.538 13.431 1.00 . A A . 81 MET CB 1 1
22 41363 1 1 81 MET CE C 2.130 16.829 13.416 1.00 . A A . 81 MET CE 1 1
22 41364 1 1 81 MET CG C 4.736 15.895 13.553 1.00 . A A . 81 MET CG 1 1
22 41365 1 1 81 MET H H 5.863 14.992 15.810 1.00 . A A . 81 MET H 1 1
22 41366 1 1 81 MET HA H 7.989 16.504 14.449 1.00 . A A . 81 MET HA 1 1
22 41367 1 1 81 MET HB2 H 5.972 17.580 13.182 1.00 . A A . 81 MET HB2 1 1
22 41368 1 1 81 MET HB3 H 6.640 16.051 12.629 1.00 . A A . 81 MET HB3 1 1
22 41369 1 1 81 MET HE1 H 1.254 16.390 12.960 1.00 . A A . 81 MET HE1 1 1
22 41370 1 1 81 MET HE2 H 2.301 16.371 14.379 1.00 . A A . 81 MET HE2 1 1
22 41371 1 1 81 MET HE3 H 1.978 17.890 13.543 1.00 . A A . 81 MET HE3 1 1
22 41372 1 1 81 MET HG2 H 4.835 14.832 13.389 1.00 . A A . 81 MET HG2 1 1
22 41373 1 1 81 MET HG3 H 4.359 16.069 14.549 1.00 . A A . 81 MET HG3 1 1
22 41374 1 1 81 MET N N 6.721 15.159 15.364 1.00 . A A . 81 MET N 1 1
22 41375 1 1 81 MET O O 5.482 17.684 16.156 1.00 . A A . 81 MET O 1 1
22 41376 1 1 81 MET SD S 3.552 16.552 12.362 1.00 . A A . 81 MET SD 1 1
22 41377 1 1 82 THR C C 8.590 20.539 16.745 1.00 . A A . 82 THR C 1 1
22 41378 1 1 82 THR CA C 7.365 19.632 16.738 1.00 . A A . 82 THR CA 1 1
22 41379 1 1 82 THR CB C 7.058 19.192 18.182 1.00 . A A . 82 THR CB 1 1
22 41380 1 1 82 THR CG2 C 8.306 18.646 18.858 1.00 . A A . 82 THR CG2 1 1
22 41381 1 1 82 THR H H 8.434 18.360 15.427 1.00 . A A . 82 THR H 1 1
22 41382 1 1 82 THR HA H 6.518 20.190 16.366 1.00 . A A . 82 THR HA 1 1
22 41383 1 1 82 THR HB H 6.311 18.411 18.153 1.00 . A A . 82 THR HB 1 1
22 41384 1 1 82 THR HG1 H 5.865 19.990 19.535 1.00 . A A . 82 THR HG1 1 1
22 41385 1 1 82 THR HG21 H 8.054 18.296 19.848 1.00 . A A . 82 THR HG21 1 1
22 41386 1 1 82 THR HG22 H 9.047 19.428 18.931 1.00 . A A . 82 THR HG22 1 1
22 41387 1 1 82 THR HG23 H 8.702 17.827 18.276 1.00 . A A . 82 THR HG23 1 1
22 41388 1 1 82 THR N N 7.565 18.483 15.864 1.00 . A A . 82 THR N 1 1
22 41389 1 1 82 THR O O 9.515 20.354 15.955 1.00 . A A . 82 THR O 1 1
22 41390 1 1 82 THR OG1 O 6.547 20.299 18.933 1.00 . A A . 82 THR OG1 1 1
22 41391 1 1 83 ALA C C 10.526 22.180 19.009 1.00 . A A . 83 ALA C 1 1
22 41392 1 1 83 ALA CA C 9.704 22.452 17.754 1.00 . A A . 83 ALA CA 1 1
22 41393 1 1 83 ALA CB C 9.193 23.885 17.756 1.00 . A A . 83 ALA CB 1 1
22 41394 1 1 83 ALA H H 7.824 21.615 18.245 1.00 . A A . 83 ALA H 1 1
22 41395 1 1 83 ALA HA H 10.336 22.323 16.887 1.00 . A A . 83 ALA HA 1 1
22 41396 1 1 83 ALA HB1 H 9.946 24.535 17.333 1.00 . A A . 83 ALA HB1 1 1
22 41397 1 1 83 ALA HB2 H 8.291 23.947 17.166 1.00 . A A . 83 ALA HB2 1 1
22 41398 1 1 83 ALA HB3 H 8.983 24.191 18.770 1.00 . A A . 83 ALA HB3 1 1
22 41399 1 1 83 ALA N N 8.591 21.519 17.643 1.00 . A A . 83 ALA N 1 1
22 41400 1 1 83 ALA O O 10.340 21.161 19.676 1.00 . A A . 83 ALA O 1 1
22 41401 1 1 84 HIS C C 11.451 22.661 21.745 1.00 . A A . 84 HIS C 1 1
22 41402 1 1 84 HIS CA C 12.287 22.953 20.502 1.00 . A A . 84 HIS CA 1 1
22 41403 1 1 84 HIS CB C 13.113 24.221 20.716 1.00 . A A . 84 HIS CB 1 1
22 41404 1 1 84 HIS CD2 C 11.183 25.947 20.565 1.00 . A A . 84 HIS CD2 1 1
22 41405 1 1 84 HIS CE1 C 11.699 27.161 22.316 1.00 . A A . 84 HIS CE1 1 1
22 41406 1 1 84 HIS CG C 12.295 25.409 21.119 1.00 . A A . 84 HIS CG 1 1
22 41407 1 1 84 HIS H H 11.537 23.886 18.755 1.00 . A A . 84 HIS H 1 1
22 41408 1 1 84 HIS HA H 12.955 22.123 20.330 1.00 . A A . 84 HIS HA 1 1
22 41409 1 1 84 HIS HB2 H 13.841 24.042 21.494 1.00 . A A . 84 HIS HB2 1 1
22 41410 1 1 84 HIS HB3 H 13.628 24.467 19.798 1.00 . A A . 84 HIS HB3 1 1
22 41411 1 1 84 HIS HD1 H 13.347 26.060 22.824 1.00 . A A . 84 HIS HD1 1 1
22 41412 1 1 84 HIS HD2 H 10.665 25.587 19.686 1.00 . A A . 84 HIS HD2 1 1
22 41413 1 1 84 HIS HE1 H 11.680 27.926 23.078 1.00 . A A . 84 HIS HE1 1 1
22 41414 1 1 84 HIS N N 11.436 23.096 19.326 1.00 . A A . 84 HIS N 1 1
22 41415 1 1 84 HIS ND1 N 12.593 26.193 22.213 1.00 . A A . 84 HIS ND1 1 1
22 41416 1 1 84 HIS NE2 N 10.832 27.034 21.327 1.00 . A A . 84 HIS NE2 1 1
22 41417 1 1 84 HIS O O 11.911 21.992 22.671 1.00 . A A . 84 HIS O 1 1
22 41418 1 1 85 SER C C 9.000 21.483 23.067 1.00 . A A . 85 SER C 1 1
22 41419 1 1 85 SER CA C 9.324 22.964 22.889 1.00 . A A . 85 SER CA 1 1
22 41420 1 1 85 SER CB C 8.032 23.760 22.691 1.00 . A A . 85 SER CB 1 1
22 41421 1 1 85 SER H H 9.913 23.691 20.990 1.00 . A A . 85 SER H 1 1
22 41422 1 1 85 SER HA H 9.824 23.320 23.777 1.00 . A A . 85 SER HA 1 1
22 41423 1 1 85 SER HB2 H 8.166 24.464 21.884 1.00 . A A . 85 SER HB2 1 1
22 41424 1 1 85 SER HB3 H 7.228 23.080 22.447 1.00 . A A . 85 SER HB3 1 1
22 41425 1 1 85 SER HG H 6.943 24.043 24.294 1.00 . A A . 85 SER HG 1 1
22 41426 1 1 85 SER N N 10.222 23.167 21.758 1.00 . A A . 85 SER N 1 1
22 41427 1 1 85 SER O O 8.624 20.800 22.114 1.00 . A A . 85 SER O 1 1
22 41428 1 1 85 SER OG O 7.687 24.472 23.866 1.00 . A A . 85 SER OG 1 1
22 41429 1 1 86 ASP C C 9.802 18.675 23.812 1.00 . A A . 86 ASP C 1 1
22 41430 1 1 86 ASP CA C 8.873 19.596 24.598 1.00 . A A . 86 ASP CA 1 1
22 41431 1 1 86 ASP CB C 7.415 19.262 24.281 1.00 . A A . 86 ASP CB 1 1
22 41432 1 1 86 ASP CG C 6.445 20.224 24.937 1.00 . A A . 86 ASP CG 1 1
22 41433 1 1 86 ASP H H 9.454 21.590 25.011 1.00 . A A . 86 ASP H 1 1
22 41434 1 1 86 ASP HA H 9.046 19.446 25.653 1.00 . A A . 86 ASP HA 1 1
22 41435 1 1 86 ASP HB2 H 7.267 19.304 23.211 1.00 . A A . 86 ASP HB2 1 1
22 41436 1 1 86 ASP HB3 H 7.197 18.263 24.631 1.00 . A A . 86 ASP HB3 1 1
22 41437 1 1 86 ASP N N 9.150 20.995 24.293 1.00 . A A . 86 ASP N 1 1
22 41438 1 1 86 ASP O O 9.524 17.485 23.652 1.00 . A A . 86 ASP O 1 1
22 41439 1 1 86 ASP OD1 O 6.417 21.405 24.533 1.00 . A A . 86 ASP OD1 1 1
22 41440 1 1 86 ASP OD2 O 5.713 19.796 25.855 1.00 . A A . 86 ASP OD2 1 1
22 41441 1 1 87 LEU C C 12.420 17.296 23.375 1.00 . A A . 87 LEU C 1 1
22 41442 1 1 87 LEU CA C 11.874 18.460 22.554 1.00 . A A . 87 LEU CA 1 1
22 41443 1 1 87 LEU CB C 13.024 19.360 22.097 1.00 . A A . 87 LEU CB 1 1
22 41444 1 1 87 LEU CD1 C 13.989 17.814 20.376 1.00 . A A . 87 LEU CD1 1 1
22 41445 1 1 87 LEU CD2 C 15.394 19.648 21.333 1.00 . A A . 87 LEU CD2 1 1
22 41446 1 1 87 LEU CG C 14.286 18.644 21.615 1.00 . A A . 87 LEU CG 1 1
22 41447 1 1 87 LEU H H 11.072 20.183 23.484 1.00 . A A . 87 LEU H 1 1
22 41448 1 1 87 LEU HA H 11.369 18.066 21.685 1.00 . A A . 87 LEU HA 1 1
22 41449 1 1 87 LEU HB2 H 12.662 19.973 21.286 1.00 . A A . 87 LEU HB2 1 1
22 41450 1 1 87 LEU HB3 H 13.298 19.993 22.929 1.00 . A A . 87 LEU HB3 1 1
22 41451 1 1 87 LEU HD11 H 14.469 18.262 19.519 1.00 . A A . 87 LEU HD11 1 1
22 41452 1 1 87 LEU HD12 H 12.922 17.780 20.213 1.00 . A A . 87 LEU HD12 1 1
22 41453 1 1 87 LEU HD13 H 14.363 16.811 20.517 1.00 . A A . 87 LEU HD13 1 1
22 41454 1 1 87 LEU HD21 H 15.184 20.571 21.853 1.00 . A A . 87 LEU HD21 1 1
22 41455 1 1 87 LEU HD22 H 15.447 19.837 20.271 1.00 . A A . 87 LEU HD22 1 1
22 41456 1 1 87 LEU HD23 H 16.338 19.248 21.675 1.00 . A A . 87 LEU HD23 1 1
22 41457 1 1 87 LEU HG H 14.630 17.974 22.391 1.00 . A A . 87 LEU HG 1 1
22 41458 1 1 87 LEU N N 10.904 19.231 23.324 1.00 . A A . 87 LEU N 1 1
22 41459 1 1 87 LEU O O 12.938 16.324 22.824 1.00 . A A . 87 LEU O 1 1
22 41460 1 1 88 ASP C C 12.147 15.010 25.242 1.00 . A A . 88 ASP C 1 1
22 41461 1 1 88 ASP CA C 12.776 16.356 25.591 1.00 . A A . 88 ASP CA 1 1
22 41462 1 1 88 ASP CB C 12.463 16.718 27.043 1.00 . A A . 88 ASP CB 1 1
22 41463 1 1 88 ASP CG C 13.510 16.199 28.009 1.00 . A A . 88 ASP CG 1 1
22 41464 1 1 88 ASP H H 11.876 18.201 25.073 1.00 . A A . 88 ASP H 1 1
22 41465 1 1 88 ASP HA H 13.846 16.280 25.472 1.00 . A A . 88 ASP HA 1 1
22 41466 1 1 88 ASP HB2 H 12.415 17.793 27.137 1.00 . A A . 88 ASP HB2 1 1
22 41467 1 1 88 ASP HB3 H 11.507 16.294 27.315 1.00 . A A . 88 ASP HB3 1 1
22 41468 1 1 88 ASP N N 12.298 17.401 24.693 1.00 . A A . 88 ASP N 1 1
22 41469 1 1 88 ASP O O 12.719 13.956 25.517 1.00 . A A . 88 ASP O 1 1
22 41470 1 1 88 ASP OD1 O 14.715 16.379 27.730 1.00 . A A . 88 ASP OD1 1 1
22 41471 1 1 88 ASP OD2 O 13.126 15.615 29.043 1.00 . A A . 88 ASP OD2 1 1
22 41472 1 1 89 ALA C C 10.972 13.132 23.102 1.00 . A A . 89 ALA C 1 1
22 41473 1 1 89 ALA CA C 10.259 13.840 24.249 1.00 . A A . 89 ALA CA 1 1
22 41474 1 1 89 ALA CB C 8.824 14.166 23.859 1.00 . A A . 89 ALA CB 1 1
22 41475 1 1 89 ALA H H 10.560 15.926 24.443 1.00 . A A . 89 ALA H 1 1
22 41476 1 1 89 ALA HA H 10.233 13.182 25.105 1.00 . A A . 89 ALA HA 1 1
22 41477 1 1 89 ALA HB1 H 8.757 14.263 22.786 1.00 . A A . 89 ALA HB1 1 1
22 41478 1 1 89 ALA HB2 H 8.173 13.371 24.191 1.00 . A A . 89 ALA HB2 1 1
22 41479 1 1 89 ALA HB3 H 8.527 15.093 24.325 1.00 . A A . 89 ALA HB3 1 1
22 41480 1 1 89 ALA N N 10.965 15.055 24.636 1.00 . A A . 89 ALA N 1 1
22 41481 1 1 89 ALA O O 10.783 11.936 22.885 1.00 . A A . 89 ALA O 1 1
22 41482 1 1 90 ALA C C 13.370 12.121 21.681 1.00 . A A . 90 ALA C 1 1
22 41483 1 1 90 ALA CA C 12.536 13.322 21.247 1.00 . A A . 90 ALA CA 1 1
22 41484 1 1 90 ALA CB C 13.425 14.386 20.622 1.00 . A A . 90 ALA CB 1 1
22 41485 1 1 90 ALA H H 11.902 14.827 22.593 1.00 . A A . 90 ALA H 1 1
22 41486 1 1 90 ALA HA H 11.822 13.001 20.501 1.00 . A A . 90 ALA HA 1 1
22 41487 1 1 90 ALA HB1 H 13.913 13.979 19.749 1.00 . A A . 90 ALA HB1 1 1
22 41488 1 1 90 ALA HB2 H 12.822 15.235 20.335 1.00 . A A . 90 ALA HB2 1 1
22 41489 1 1 90 ALA HB3 H 14.170 14.699 21.338 1.00 . A A . 90 ALA HB3 1 1
22 41490 1 1 90 ALA N N 11.793 13.879 22.370 1.00 . A A . 90 ALA N 1 1
22 41491 1 1 90 ALA O O 13.531 11.160 20.930 1.00 . A A . 90 ALA O 1 1
22 41492 1 1 91 VAL C C 13.853 9.923 23.868 1.00 . A A . 91 VAL C 1 1
22 41493 1 1 91 VAL CA C 14.717 11.102 23.434 1.00 . A A . 91 VAL CA 1 1
22 41494 1 1 91 VAL CB C 15.560 11.575 24.633 1.00 . A A . 91 VAL CB 1 1
22 41495 1 1 91 VAL CG1 C 16.561 10.504 25.038 1.00 . A A . 91 VAL CG1 1 1
22 41496 1 1 91 VAL CG2 C 16.268 12.880 24.303 1.00 . A A . 91 VAL CG2 1 1
22 41497 1 1 91 VAL H H 13.735 12.977 23.451 1.00 . A A . 91 VAL H 1 1
22 41498 1 1 91 VAL HA H 15.389 10.775 22.654 1.00 . A A . 91 VAL HA 1 1
22 41499 1 1 91 VAL HB H 14.897 11.751 25.467 1.00 . A A . 91 VAL HB 1 1
22 41500 1 1 91 VAL HG11 H 17.295 10.931 25.705 1.00 . A A . 91 VAL HG11 1 1
22 41501 1 1 91 VAL HG12 H 16.043 9.698 25.539 1.00 . A A . 91 VAL HG12 1 1
22 41502 1 1 91 VAL HG13 H 17.055 10.122 24.157 1.00 . A A . 91 VAL HG13 1 1
22 41503 1 1 91 VAL HG21 H 15.620 13.712 24.537 1.00 . A A . 91 VAL HG21 1 1
22 41504 1 1 91 VAL HG22 H 17.175 12.955 24.885 1.00 . A A . 91 VAL HG22 1 1
22 41505 1 1 91 VAL HG23 H 16.514 12.902 23.251 1.00 . A A . 91 VAL HG23 1 1
22 41506 1 1 91 VAL N N 13.899 12.184 22.899 1.00 . A A . 91 VAL N 1 1
22 41507 1 1 91 VAL O O 14.030 8.802 23.393 1.00 . A A . 91 VAL O 1 1
22 41508 1 1 92 SER C C 11.263 8.485 24.132 1.00 . A A . 92 SER C 1 1
22 41509 1 1 92 SER CA C 12.026 9.145 25.277 1.00 . A A . 92 SER CA 1 1
22 41510 1 1 92 SER CB C 11.041 9.733 26.290 1.00 . A A . 92 SER CB 1 1
22 41511 1 1 92 SER H H 12.825 11.100 25.116 1.00 . A A . 92 SER H 1 1
22 41512 1 1 92 SER HA H 12.632 8.399 25.768 1.00 . A A . 92 SER HA 1 1
22 41513 1 1 92 SER HB2 H 11.492 9.729 27.270 1.00 . A A . 92 SER HB2 1 1
22 41514 1 1 92 SER HB3 H 10.801 10.748 26.007 1.00 . A A . 92 SER HB3 1 1
22 41515 1 1 92 SER HG H 10.057 8.040 26.353 1.00 . A A . 92 SER HG 1 1
22 41516 1 1 92 SER N N 12.916 10.185 24.775 1.00 . A A . 92 SER N 1 1
22 41517 1 1 92 SER O O 10.819 7.343 24.245 1.00 . A A . 92 SER O 1 1
22 41518 1 1 92 SER OG O 9.844 8.976 26.335 1.00 . A A . 92 SER OG 1 1
22 41519 1 1 93 ALA C C 11.135 7.500 21.266 1.00 . A A . 93 ALA C 1 1
22 41520 1 1 93 ALA CA C 10.407 8.699 21.864 1.00 . A A . 93 ALA CA 1 1
22 41521 1 1 93 ALA CB C 10.244 9.794 20.821 1.00 . A A . 93 ALA CB 1 1
22 41522 1 1 93 ALA H H 11.491 10.117 23.001 1.00 . A A . 93 ALA H 1 1
22 41523 1 1 93 ALA HA H 9.422 8.388 22.182 1.00 . A A . 93 ALA HA 1 1
22 41524 1 1 93 ALA HB1 H 10.941 10.593 21.027 1.00 . A A . 93 ALA HB1 1 1
22 41525 1 1 93 ALA HB2 H 10.440 9.388 19.840 1.00 . A A . 93 ALA HB2 1 1
22 41526 1 1 93 ALA HB3 H 9.235 10.178 20.857 1.00 . A A . 93 ALA HB3 1 1
22 41527 1 1 93 ALA N N 11.114 9.213 23.031 1.00 . A A . 93 ALA N 1 1
22 41528 1 1 93 ALA O O 10.518 6.483 20.948 1.00 . A A . 93 ALA O 1 1
22 41529 1 1 94 TYR C C 13.330 5.364 21.507 1.00 . A A . 94 TYR C 1 1
22 41530 1 1 94 TYR CA C 13.259 6.552 20.552 1.00 . A A . 94 TYR CA 1 1
22 41531 1 1 94 TYR CB C 14.669 7.058 20.244 1.00 . A A . 94 TYR CB 1 1
22 41532 1 1 94 TYR CD1 C 14.187 7.593 17.824 1.00 . A A . 94 TYR CD1 1 1
22 41533 1 1 94 TYR CD2 C 15.347 9.218 19.125 1.00 . A A . 94 TYR CD2 1 1
22 41534 1 1 94 TYR CE1 C 14.245 8.425 16.723 1.00 . A A . 94 TYR CE1 1 1
22 41535 1 1 94 TYR CE2 C 15.409 10.058 18.030 1.00 . A A . 94 TYR CE2 1 1
22 41536 1 1 94 TYR CG C 14.735 7.974 19.043 1.00 . A A . 94 TYR CG 1 1
22 41537 1 1 94 TYR CZ C 14.857 9.657 16.831 1.00 . A A . 94 TYR CZ 1 1
22 41538 1 1 94 TYR H H 12.883 8.460 21.388 1.00 . A A . 94 TYR H 1 1
22 41539 1 1 94 TYR HA H 12.793 6.233 19.632 1.00 . A A . 94 TYR HA 1 1
22 41540 1 1 94 TYR HB2 H 15.043 7.604 21.097 1.00 . A A . 94 TYR HB2 1 1
22 41541 1 1 94 TYR HB3 H 15.314 6.213 20.054 1.00 . A A . 94 TYR HB3 1 1
22 41542 1 1 94 TYR HD1 H 13.708 6.627 17.743 1.00 . A A . 94 TYR HD1 1 1
22 41543 1 1 94 TYR HD2 H 15.779 9.529 20.066 1.00 . A A . 94 TYR HD2 1 1
22 41544 1 1 94 TYR HE1 H 13.813 8.112 15.784 1.00 . A A . 94 TYR HE1 1 1
22 41545 1 1 94 TYR HE2 H 15.888 11.022 18.114 1.00 . A A . 94 TYR HE2 1 1
22 41546 1 1 94 TYR HH H 15.453 11.258 15.950 1.00 . A A . 94 TYR HH 1 1
22 41547 1 1 94 TYR N N 12.448 7.625 21.116 1.00 . A A . 94 TYR N 1 1
22 41548 1 1 94 TYR O O 13.528 4.226 21.084 1.00 . A A . 94 TYR O 1 1
22 41549 1 1 94 TYR OH O 14.917 10.490 15.737 1.00 . A A . 94 TYR OH 1 1
22 41550 1 1 95 GLN C C 12.153 3.530 23.545 1.00 . A A . 95 GLN C 1 1
22 41551 1 1 95 GLN CA C 13.212 4.594 23.812 1.00 . A A . 95 GLN CA 1 1
22 41552 1 1 95 GLN CB C 13.007 5.196 25.204 1.00 . A A . 95 GLN CB 1 1
22 41553 1 1 95 GLN CD C 15.388 5.607 25.944 1.00 . A A . 95 GLN CD 1 1
22 41554 1 1 95 GLN CG C 14.056 6.232 25.579 1.00 . A A . 95 GLN CG 1 1
22 41555 1 1 95 GLN H H 13.012 6.567 23.072 1.00 . A A . 95 GLN H 1 1
22 41556 1 1 95 GLN HA H 14.187 4.133 23.770 1.00 . A A . 95 GLN HA 1 1
22 41557 1 1 95 GLN HB2 H 12.037 5.668 25.240 1.00 . A A . 95 GLN HB2 1 1
22 41558 1 1 95 GLN HB3 H 13.040 4.402 25.935 1.00 . A A . 95 GLN HB3 1 1
22 41559 1 1 95 GLN HE21 H 16.317 6.750 24.608 1.00 . A A . 95 GLN HE21 1 1
22 41560 1 1 95 GLN HE22 H 17.325 5.666 25.501 1.00 . A A . 95 GLN HE22 1 1
22 41561 1 1 95 GLN HG2 H 14.205 6.895 24.739 1.00 . A A . 95 GLN HG2 1 1
22 41562 1 1 95 GLN HG3 H 13.696 6.799 26.424 1.00 . A A . 95 GLN HG3 1 1
22 41563 1 1 95 GLN N N 13.166 5.640 22.797 1.00 . A A . 95 GLN N 1 1
22 41564 1 1 95 GLN NE2 N 16.451 6.052 25.284 1.00 . A A . 95 GLN NE2 1 1
22 41565 1 1 95 GLN O O 12.442 2.334 23.569 1.00 . A A . 95 GLN O 1 1
22 41566 1 1 95 GLN OE1 O 15.461 4.735 26.810 1.00 . A A . 95 GLN OE1 1 1
22 41567 1 1 96 GLN C C 9.938 2.467 21.620 1.00 . A A . 96 GLN C 1 1
22 41568 1 1 96 GLN CA C 9.824 3.058 23.022 1.00 . A A . 96 GLN CA 1 1
22 41569 1 1 96 GLN CB C 8.484 3.779 23.177 1.00 . A A . 96 GLN CB 1 1
22 41570 1 1 96 GLN CD C 7.593 6.016 22.413 1.00 . A A . 96 GLN CD 1 1
22 41571 1 1 96 GLN CG C 8.127 4.662 21.992 1.00 . A A . 96 GLN CG 1 1
22 41572 1 1 96 GLN H H 10.758 4.938 23.287 1.00 . A A . 96 GLN H 1 1
22 41573 1 1 96 GLN HA H 9.875 2.255 23.742 1.00 . A A . 96 GLN HA 1 1
22 41574 1 1 96 GLN HB2 H 7.704 3.042 23.297 1.00 . A A . 96 GLN HB2 1 1
22 41575 1 1 96 GLN HB3 H 8.522 4.399 24.060 1.00 . A A . 96 GLN HB3 1 1
22 41576 1 1 96 GLN HE21 H 7.882 6.728 20.579 1.00 . A A . 96 GLN HE21 1 1
22 41577 1 1 96 GLN HE22 H 7.221 7.843 21.722 1.00 . A A . 96 GLN HE22 1 1
22 41578 1 1 96 GLN HG2 H 9.013 4.813 21.392 1.00 . A A . 96 GLN HG2 1 1
22 41579 1 1 96 GLN HG3 H 7.375 4.162 21.400 1.00 . A A . 96 GLN HG3 1 1
22 41580 1 1 96 GLN N N 10.926 3.973 23.292 1.00 . A A . 96 GLN N 1 1
22 41581 1 1 96 GLN NE2 N 7.563 6.958 21.477 1.00 . A A . 96 GLN NE2 1 1
22 41582 1 1 96 GLN O O 9.346 1.430 21.322 1.00 . A A . 96 GLN O 1 1
22 41583 1 1 96 GLN OE1 O 7.211 6.215 23.567 1.00 . A A . 96 GLN OE1 1 1
22 41584 1 1 97 GLY C C 10.338 3.635 18.374 1.00 . A A . 97 GLY C 1 1
22 41585 1 1 97 GLY CA C 10.880 2.662 19.402 1.00 . A A . 97 GLY CA 1 1
22 41586 1 1 97 GLY H H 11.151 3.956 21.055 1.00 . A A . 97 GLY H 1 1
22 41587 1 1 97 GLY HA2 H 11.933 2.511 19.219 1.00 . A A . 97 GLY HA2 1 1
22 41588 1 1 97 GLY HA3 H 10.367 1.718 19.292 1.00 . A A . 97 GLY HA3 1 1
22 41589 1 1 97 GLY N N 10.703 3.135 20.762 1.00 . A A . 97 GLY N 1 1
22 41590 1 1 97 GLY O O 9.743 3.228 17.377 1.00 . A A . 97 GLY O 1 1
22 41591 1 1 98 ALA C C 10.556 5.700 16.283 1.00 . A A . 98 ALA C 1 1
22 41592 1 1 98 ALA CA C 10.071 5.959 17.705 1.00 . A A . 98 ALA CA 1 1
22 41593 1 1 98 ALA CB C 10.528 7.331 18.179 1.00 . A A . 98 ALA CB 1 1
22 41594 1 1 98 ALA H H 11.024 5.188 19.430 1.00 . A A . 98 ALA H 1 1
22 41595 1 1 98 ALA HA H 8.990 5.945 17.714 1.00 . A A . 98 ALA HA 1 1
22 41596 1 1 98 ALA HB1 H 9.944 7.627 19.038 1.00 . A A . 98 ALA HB1 1 1
22 41597 1 1 98 ALA HB2 H 11.572 7.287 18.451 1.00 . A A . 98 ALA HB2 1 1
22 41598 1 1 98 ALA HB3 H 10.393 8.050 17.385 1.00 . A A . 98 ALA HB3 1 1
22 41599 1 1 98 ALA N N 10.543 4.925 18.617 1.00 . A A . 98 ALA N 1 1
22 41600 1 1 98 ALA O O 11.495 4.933 16.067 1.00 . A A . 98 ALA O 1 1
22 41601 1 1 99 PHE C C 11.318 7.214 13.499 1.00 . A A . 99 PHE C 1 1
22 41602 1 1 99 PHE CA C 10.275 6.180 13.913 1.00 . A A . 99 PHE CA 1 1
22 41603 1 1 99 PHE CB C 9.036 6.304 13.024 1.00 . A A . 99 PHE CB 1 1
22 41604 1 1 99 PHE CD1 C 9.784 6.623 10.650 1.00 . A A . 99 PHE CD1 1 1
22 41605 1 1 99 PHE CD2 C 8.913 4.497 11.288 1.00 . A A . 99 PHE CD2 1 1
22 41606 1 1 99 PHE CE1 C 9.980 6.160 9.363 1.00 . A A . 99 PHE CE1 1 1
22 41607 1 1 99 PHE CE2 C 9.107 4.028 10.002 1.00 . A A . 99 PHE CE2 1 1
22 41608 1 1 99 PHE CG C 9.249 5.798 11.626 1.00 . A A . 99 PHE CG 1 1
22 41609 1 1 99 PHE CZ C 9.642 4.860 9.039 1.00 . A A . 99 PHE CZ 1 1
22 41610 1 1 99 PHE H H 9.170 6.941 15.551 1.00 . A A . 99 PHE H 1 1
22 41611 1 1 99 PHE HA H 10.696 5.194 13.794 1.00 . A A . 99 PHE HA 1 1
22 41612 1 1 99 PHE HB2 H 8.229 5.738 13.462 1.00 . A A . 99 PHE HB2 1 1
22 41613 1 1 99 PHE HB3 H 8.750 7.343 12.962 1.00 . A A . 99 PHE HB3 1 1
22 41614 1 1 99 PHE HD1 H 10.050 7.639 10.902 1.00 . A A . 99 PHE HD1 1 1
22 41615 1 1 99 PHE HD2 H 8.494 3.845 12.041 1.00 . A A . 99 PHE HD2 1 1
22 41616 1 1 99 PHE HE1 H 10.399 6.812 8.611 1.00 . A A . 99 PHE HE1 1 1
22 41617 1 1 99 PHE HE2 H 8.841 3.011 9.753 1.00 . A A . 99 PHE HE2 1 1
22 41618 1 1 99 PHE HZ H 9.793 4.496 8.034 1.00 . A A . 99 PHE HZ 1 1
22 41619 1 1 99 PHE N N 9.910 6.343 15.316 1.00 . A A . 99 PHE N 1 1
22 41620 1 1 99 PHE O O 12.410 6.865 13.050 1.00 . A A . 99 PHE O 1 1
22 41621 1 1 100 ASP C C 11.305 10.922 13.720 1.00 . A A . 100 ASP C 1 1
22 41622 1 1 100 ASP CA C 11.879 9.574 13.296 1.00 . A A . 100 ASP CA 1 1
22 41623 1 1 100 ASP CB C 12.145 9.570 11.790 1.00 . A A . 100 ASP CB 1 1
22 41624 1 1 100 ASP CG C 13.609 9.788 11.461 1.00 . A A . 100 ASP CG 1 1
22 41625 1 1 100 ASP H H 10.089 8.703 14.016 1.00 . A A . 100 ASP H 1 1
22 41626 1 1 100 ASP HA H 12.811 9.413 13.818 1.00 . A A . 100 ASP HA 1 1
22 41627 1 1 100 ASP HB2 H 11.842 8.617 11.380 1.00 . A A . 100 ASP HB2 1 1
22 41628 1 1 100 ASP HB3 H 11.569 10.357 11.327 1.00 . A A . 100 ASP HB3 1 1
22 41629 1 1 100 ASP N N 10.973 8.488 13.653 1.00 . A A . 100 ASP N 1 1
22 41630 1 1 100 ASP O O 10.181 11.000 14.217 1.00 . A A . 100 ASP O 1 1
22 41631 1 1 100 ASP OD1 O 14.468 9.242 12.184 1.00 . A A . 100 ASP OD1 1 1
22 41632 1 1 100 ASP OD2 O 13.896 10.506 10.479 1.00 . A A . 100 ASP OD2 1 1
22 41633 1 1 101 TYR C C 11.409 14.174 12.643 1.00 . A A . 101 TYR C 1 1
22 41634 1 1 101 TYR CA C 11.653 13.324 13.886 1.00 . A A . 101 TYR CA 1 1
22 41635 1 1 101 TYR CB C 12.701 13.993 14.777 1.00 . A A . 101 TYR CB 1 1
22 41636 1 1 101 TYR CD1 C 11.095 15.178 16.323 1.00 . A A . 101 TYR CD1 1 1
22 41637 1 1 101 TYR CD2 C 12.821 16.461 15.297 1.00 . A A . 101 TYR CD2 1 1
22 41638 1 1 101 TYR CE1 C 10.629 16.309 16.966 1.00 . A A . 101 TYR CE1 1 1
22 41639 1 1 101 TYR CE2 C 12.364 17.597 15.937 1.00 . A A . 101 TYR CE2 1 1
22 41640 1 1 101 TYR CG C 12.197 15.233 15.479 1.00 . A A . 101 TYR CG 1 1
22 41641 1 1 101 TYR CZ C 11.268 17.516 16.770 1.00 . A A . 101 TYR CZ 1 1
22 41642 1 1 101 TYR H H 12.969 11.853 13.121 1.00 . A A . 101 TYR H 1 1
22 41643 1 1 101 TYR HA H 10.728 13.239 14.437 1.00 . A A . 101 TYR HA 1 1
22 41644 1 1 101 TYR HB2 H 13.022 13.292 15.533 1.00 . A A . 101 TYR HB2 1 1
22 41645 1 1 101 TYR HB3 H 13.551 14.276 14.172 1.00 . A A . 101 TYR HB3 1 1
22 41646 1 1 101 TYR HD1 H 10.597 14.231 16.475 1.00 . A A . 101 TYR HD1 1 1
22 41647 1 1 101 TYR HD2 H 13.680 16.521 14.644 1.00 . A A . 101 TYR HD2 1 1
22 41648 1 1 101 TYR HE1 H 9.771 16.246 17.619 1.00 . A A . 101 TYR HE1 1 1
22 41649 1 1 101 TYR HE2 H 12.864 18.542 15.784 1.00 . A A . 101 TYR HE2 1 1
22 41650 1 1 101 TYR HH H 11.169 19.424 16.978 1.00 . A A . 101 TYR HH 1 1
22 41651 1 1 101 TYR N N 12.083 11.979 13.521 1.00 . A A . 101 TYR N 1 1
22 41652 1 1 101 TYR O O 12.312 14.383 11.832 1.00 . A A . 101 TYR O 1 1
22 41653 1 1 101 TYR OH O 10.808 18.645 17.409 1.00 . A A . 101 TYR OH 1 1
22 41654 1 1 102 LEU C C 9.530 16.925 11.793 1.00 . A A . 102 LEU C 1 1
22 41655 1 1 102 LEU CA C 9.817 15.492 11.357 1.00 . A A . 102 LEU CA 1 1
22 41656 1 1 102 LEU CB C 8.594 14.908 10.648 1.00 . A A . 102 LEU CB 1 1
22 41657 1 1 102 LEU CD1 C 9.343 14.926 8.256 1.00 . A A . 102 LEU CD1 1 1
22 41658 1 1 102 LEU CD2 C 6.906 15.065 8.802 1.00 . A A . 102 LEU CD2 1 1
22 41659 1 1 102 LEU CG C 8.311 15.445 9.245 1.00 . A A . 102 LEU CG 1 1
22 41660 1 1 102 LEU H H 9.506 14.463 13.180 1.00 . A A . 102 LEU H 1 1
22 41661 1 1 102 LEU HA H 10.652 15.498 10.672 1.00 . A A . 102 LEU HA 1 1
22 41662 1 1 102 LEU HB2 H 8.736 13.841 10.571 1.00 . A A . 102 LEU HB2 1 1
22 41663 1 1 102 LEU HB3 H 7.729 15.111 11.263 1.00 . A A . 102 LEU HB3 1 1
22 41664 1 1 102 LEU HD11 H 9.167 15.368 7.287 1.00 . A A . 102 LEU HD11 1 1
22 41665 1 1 102 LEU HD12 H 9.261 13.851 8.182 1.00 . A A . 102 LEU HD12 1 1
22 41666 1 1 102 LEU HD13 H 10.333 15.188 8.598 1.00 . A A . 102 LEU HD13 1 1
22 41667 1 1 102 LEU HD21 H 6.797 15.258 7.745 1.00 . A A . 102 LEU HD21 1 1
22 41668 1 1 102 LEU HD22 H 6.185 15.653 9.351 1.00 . A A . 102 LEU HD22 1 1
22 41669 1 1 102 LEU HD23 H 6.738 14.016 8.997 1.00 . A A . 102 LEU HD23 1 1
22 41670 1 1 102 LEU HG H 8.378 16.525 9.260 1.00 . A A . 102 LEU HG 1 1
22 41671 1 1 102 LEU N N 10.183 14.663 12.501 1.00 . A A . 102 LEU N 1 1
22 41672 1 1 102 LEU O O 8.379 17.351 11.893 1.00 . A A . 102 LEU O 1 1
22 41673 1 1 103 PRO C C 9.992 19.997 11.366 1.00 . A A . 103 PRO C 1 1
22 41674 1 1 103 PRO CA C 10.488 19.088 12.484 1.00 . A A . 103 PRO CA 1 1
22 41675 1 1 103 PRO CB C 11.921 19.455 12.876 1.00 . A A . 103 PRO CB 1 1
22 41676 1 1 103 PRO CD C 12.001 17.248 11.960 1.00 . A A . 103 PRO CD 1 1
22 41677 1 1 103 PRO CG C 12.779 18.529 12.085 1.00 . A A . 103 PRO CG 1 1
22 41678 1 1 103 PRO HA H 9.841 19.190 13.343 1.00 . A A . 103 PRO HA 1 1
22 41679 1 1 103 PRO HB2 H 12.113 20.488 12.622 1.00 . A A . 103 PRO HB2 1 1
22 41680 1 1 103 PRO HB3 H 12.057 19.308 13.937 1.00 . A A . 103 PRO HB3 1 1
22 41681 1 1 103 PRO HD2 H 12.193 16.782 11.005 1.00 . A A . 103 PRO HD2 1 1
22 41682 1 1 103 PRO HD3 H 12.250 16.575 12.767 1.00 . A A . 103 PRO HD3 1 1
22 41683 1 1 103 PRO HG2 H 12.970 18.949 11.109 1.00 . A A . 103 PRO HG2 1 1
22 41684 1 1 103 PRO HG3 H 13.708 18.353 12.607 1.00 . A A . 103 PRO HG3 1 1
22 41685 1 1 103 PRO N N 10.600 17.690 12.058 1.00 . A A . 103 PRO N 1 1
22 41686 1 1 103 PRO O O 10.352 19.821 10.202 1.00 . A A . 103 PRO O 1 1
22 41687 1 1 104 LYS C C 9.305 23.270 10.865 1.00 . A A . 104 LYS C 1 1
22 41688 1 1 104 LYS CA C 8.619 21.912 10.753 1.00 . A A . 104 LYS CA 1 1
22 41689 1 1 104 LYS CB C 7.111 22.072 10.957 1.00 . A A . 104 LYS CB 1 1
22 41690 1 1 104 LYS CD C 6.248 20.849 12.974 1.00 . A A . 104 LYS CD 1 1
22 41691 1 1 104 LYS CE C 4.766 20.863 13.317 1.00 . A A . 104 LYS CE 1 1
22 41692 1 1 104 LYS CG C 6.703 22.187 12.415 1.00 . A A . 104 LYS CG 1 1
22 41693 1 1 104 LYS H H 8.913 21.063 12.669 1.00 . A A . 104 LYS H 1 1
22 41694 1 1 104 LYS HA H 8.800 21.511 9.767 1.00 . A A . 104 LYS HA 1 1
22 41695 1 1 104 LYS HB2 H 6.783 22.963 10.441 1.00 . A A . 104 LYS HB2 1 1
22 41696 1 1 104 LYS HB3 H 6.609 21.215 10.531 1.00 . A A . 104 LYS HB3 1 1
22 41697 1 1 104 LYS HD2 H 6.428 20.081 12.237 1.00 . A A . 104 LYS HD2 1 1
22 41698 1 1 104 LYS HD3 H 6.814 20.632 13.869 1.00 . A A . 104 LYS HD3 1 1
22 41699 1 1 104 LYS HE2 H 4.266 21.564 12.666 1.00 . A A . 104 LYS HE2 1 1
22 41700 1 1 104 LYS HE3 H 4.364 19.874 13.158 1.00 . A A . 104 LYS HE3 1 1
22 41701 1 1 104 LYS HG2 H 7.549 22.536 12.990 1.00 . A A . 104 LYS HG2 1 1
22 41702 1 1 104 LYS HG3 H 5.892 22.896 12.498 1.00 . A A . 104 LYS HG3 1 1
22 41703 1 1 104 LYS HZ1 H 5.435 21.399 15.222 1.00 . A A . 104 LYS HZ1 1 1
22 41704 1 1 104 LYS HZ2 H 3.988 20.523 15.225 1.00 . A A . 104 LYS HZ2 1 1
22 41705 1 1 104 LYS HZ3 H 3.990 22.151 14.767 1.00 . A A . 104 LYS HZ3 1 1
22 41706 1 1 104 LYS N N 9.164 20.972 11.725 1.00 . A A . 104 LYS N 1 1
22 41707 1 1 104 LYS NZ N 4.528 21.262 14.732 1.00 . A A . 104 LYS NZ 1 1
22 41708 1 1 104 LYS O O 9.866 23.625 11.902 1.00 . A A . 104 LYS O 1 1
22 41709 1 1 105 PRO C C 9.344 22.514 7.822 1.00 . A A . 105 PRO C 1 1
22 41710 1 1 105 PRO CA C 8.596 23.636 8.533 1.00 . A A . 105 PRO CA 1 1
22 41711 1 1 105 PRO CB C 8.608 24.909 7.684 1.00 . A A . 105 PRO CB 1 1
22 41712 1 1 105 PRO CD C 9.854 25.392 9.666 1.00 . A A . 105 PRO CD 1 1
22 41713 1 1 105 PRO CG C 9.765 25.695 8.196 1.00 . A A . 105 PRO CG 1 1
22 41714 1 1 105 PRO HA H 7.576 23.330 8.712 1.00 . A A . 105 PRO HA 1 1
22 41715 1 1 105 PRO HB2 H 8.736 24.649 6.643 1.00 . A A . 105 PRO HB2 1 1
22 41716 1 1 105 PRO HB3 H 7.679 25.443 7.816 1.00 . A A . 105 PRO HB3 1 1
22 41717 1 1 105 PRO HD2 H 10.885 25.385 9.989 1.00 . A A . 105 PRO HD2 1 1
22 41718 1 1 105 PRO HD3 H 9.284 26.111 10.235 1.00 . A A . 105 PRO HD3 1 1
22 41719 1 1 105 PRO HG2 H 10.670 25.387 7.694 1.00 . A A . 105 PRO HG2 1 1
22 41720 1 1 105 PRO HG3 H 9.589 26.750 8.042 1.00 . A A . 105 PRO HG3 1 1
22 41721 1 1 105 PRO N N 9.260 24.049 9.774 1.00 . A A . 105 PRO N 1 1
22 41722 1 1 105 PRO O O 10.570 22.544 7.710 1.00 . A A . 105 PRO O 1 1
22 41723 1 1 106 PHE C C 8.689 20.318 5.201 1.00 . A A . 106 PHE C 1 1
22 41724 1 1 106 PHE CA C 9.191 20.391 6.640 1.00 . A A . 106 PHE CA 1 1
22 41725 1 1 106 PHE CB C 8.869 19.086 7.371 1.00 . A A . 106 PHE CB 1 1
22 41726 1 1 106 PHE CD1 C 6.451 19.034 8.039 1.00 . A A . 106 PHE CD1 1 1
22 41727 1 1 106 PHE CD2 C 7.126 17.778 6.128 1.00 . A A . 106 PHE CD2 1 1
22 41728 1 1 106 PHE CE1 C 5.148 18.608 7.861 1.00 . A A . 106 PHE CE1 1 1
22 41729 1 1 106 PHE CE2 C 5.824 17.350 5.945 1.00 . A A . 106 PHE CE2 1 1
22 41730 1 1 106 PHE CG C 7.453 18.623 7.175 1.00 . A A . 106 PHE CG 1 1
22 41731 1 1 106 PHE CZ C 4.834 17.767 6.812 1.00 . A A . 106 PHE CZ 1 1
22 41732 1 1 106 PHE H H 7.626 21.556 7.462 1.00 . A A . 106 PHE H 1 1
22 41733 1 1 106 PHE HA H 10.261 20.532 6.629 1.00 . A A . 106 PHE HA 1 1
22 41734 1 1 106 PHE HB2 H 9.525 18.308 7.011 1.00 . A A . 106 PHE HB2 1 1
22 41735 1 1 106 PHE HB3 H 9.030 19.226 8.429 1.00 . A A . 106 PHE HB3 1 1
22 41736 1 1 106 PHE HD1 H 6.694 19.693 8.859 1.00 . A A . 106 PHE HD1 1 1
22 41737 1 1 106 PHE HD2 H 7.900 17.452 5.448 1.00 . A A . 106 PHE HD2 1 1
22 41738 1 1 106 PHE HE1 H 4.375 18.936 8.541 1.00 . A A . 106 PHE HE1 1 1
22 41739 1 1 106 PHE HE2 H 5.583 16.692 5.123 1.00 . A A . 106 PHE HE2 1 1
22 41740 1 1 106 PHE HZ H 3.817 17.433 6.672 1.00 . A A . 106 PHE HZ 1 1
22 41741 1 1 106 PHE N N 8.598 21.524 7.341 1.00 . A A . 106 PHE N 1 1
22 41742 1 1 106 PHE O O 7.654 20.893 4.864 1.00 . A A . 106 PHE O 1 1
22 41743 1 1 107 ASP C C 8.142 18.257 2.759 1.00 . A A . 107 ASP C 1 1
22 41744 1 1 107 ASP CA C 9.060 19.460 2.955 1.00 . A A . 107 ASP CA 1 1
22 41745 1 1 107 ASP CB C 10.312 19.307 2.089 1.00 . A A . 107 ASP CB 1 1
22 41746 1 1 107 ASP CG C 11.142 20.575 2.043 1.00 . A A . 107 ASP CG 1 1
22 41747 1 1 107 ASP H H 10.244 19.173 4.686 1.00 . A A . 107 ASP H 1 1
22 41748 1 1 107 ASP HA H 8.532 20.352 2.654 1.00 . A A . 107 ASP HA 1 1
22 41749 1 1 107 ASP HB2 H 10.924 18.513 2.490 1.00 . A A . 107 ASP HB2 1 1
22 41750 1 1 107 ASP HB3 H 10.016 19.055 1.081 1.00 . A A . 107 ASP HB3 1 1
22 41751 1 1 107 ASP N N 9.430 19.609 4.357 1.00 . A A . 107 ASP N 1 1
22 41752 1 1 107 ASP O O 8.564 17.110 2.912 1.00 . A A . 107 ASP O 1 1
22 41753 1 1 107 ASP OD1 O 10.577 21.643 1.727 1.00 . A A . 107 ASP OD1 1 1
22 41754 1 1 107 ASP OD2 O 12.356 20.499 2.324 1.00 . A A . 107 ASP OD2 1 1
22 41755 1 1 108 ILE C C 6.445 16.412 1.245 1.00 . A A . 108 ILE C 1 1
22 41756 1 1 108 ILE CA C 5.908 17.468 2.206 1.00 . A A . 108 ILE CA 1 1
22 41757 1 1 108 ILE CB C 4.585 18.026 1.649 1.00 . A A . 108 ILE CB 1 1
22 41758 1 1 108 ILE CD1 C 5.643 19.716 0.066 1.00 . A A . 108 ILE CD1 1 1
22 41759 1 1 108 ILE CG1 C 4.770 18.488 0.202 1.00 . A A . 108 ILE CG1 1 1
22 41760 1 1 108 ILE CG2 C 4.088 19.173 2.517 1.00 . A A . 108 ILE CG2 1 1
22 41761 1 1 108 ILE H H 6.609 19.461 2.315 1.00 . A A . 108 ILE H 1 1
22 41762 1 1 108 ILE HA H 5.706 17.002 3.160 1.00 . A A . 108 ILE HA 1 1
22 41763 1 1 108 ILE HB H 3.848 17.239 1.677 1.00 . A A . 108 ILE HB 1 1
22 41764 1 1 108 ILE HD11 H 6.679 19.437 0.200 1.00 . A A . 108 ILE HD11 1 1
22 41765 1 1 108 ILE HD12 H 5.511 20.145 -0.916 1.00 . A A . 108 ILE HD12 1 1
22 41766 1 1 108 ILE HD13 H 5.367 20.440 0.817 1.00 . A A . 108 ILE HD13 1 1
22 41767 1 1 108 ILE HG12 H 5.226 17.693 -0.367 1.00 . A A . 108 ILE HG12 1 1
22 41768 1 1 108 ILE HG13 H 3.803 18.719 -0.220 1.00 . A A . 108 ILE HG13 1 1
22 41769 1 1 108 ILE HG21 H 4.880 19.494 3.178 1.00 . A A . 108 ILE HG21 1 1
22 41770 1 1 108 ILE HG22 H 3.790 19.997 1.887 1.00 . A A . 108 ILE HG22 1 1
22 41771 1 1 108 ILE HG23 H 3.243 18.842 3.102 1.00 . A A . 108 ILE HG23 1 1
22 41772 1 1 108 ILE N N 6.885 18.527 2.422 1.00 . A A . 108 ILE N 1 1
22 41773 1 1 108 ILE O O 6.045 15.249 1.298 1.00 . A A . 108 ILE O 1 1
22 41774 1 1 109 ASP C C 8.546 14.693 0.093 1.00 . A A . 109 ASP C 1 1
22 41775 1 1 109 ASP CA C 7.950 15.914 -0.601 1.00 . A A . 109 ASP CA 1 1
22 41776 1 1 109 ASP CB C 9.030 16.633 -1.412 1.00 . A A . 109 ASP CB 1 1
22 41777 1 1 109 ASP CG C 8.971 16.290 -2.887 1.00 . A A . 109 ASP CG 1 1
22 41778 1 1 109 ASP H H 7.634 17.765 0.378 1.00 . A A . 109 ASP H 1 1
22 41779 1 1 109 ASP HA H 7.169 15.587 -1.271 1.00 . A A . 109 ASP HA 1 1
22 41780 1 1 109 ASP HB2 H 8.901 17.701 -1.304 1.00 . A A . 109 ASP HB2 1 1
22 41781 1 1 109 ASP HB3 H 10.002 16.353 -1.033 1.00 . A A . 109 ASP HB3 1 1
22 41782 1 1 109 ASP N N 7.355 16.825 0.370 1.00 . A A . 109 ASP N 1 1
22 41783 1 1 109 ASP O O 8.550 13.594 -0.460 1.00 . A A . 109 ASP O 1 1
22 41784 1 1 109 ASP OD1 O 8.444 15.210 -3.224 1.00 . A A . 109 ASP OD1 1 1
22 41785 1 1 109 ASP OD2 O 9.452 17.103 -3.705 1.00 . A A . 109 ASP OD2 1 1
22 41786 1 1 110 GLU C C 8.590 13.057 2.870 1.00 . A A . 110 GLU C 1 1
22 41787 1 1 110 GLU CA C 9.651 13.811 2.074 1.00 . A A . 110 GLU CA 1 1
22 41788 1 1 110 GLU CB C 10.722 14.358 3.020 1.00 . A A . 110 GLU CB 1 1
22 41789 1 1 110 GLU CD C 12.738 13.096 2.172 1.00 . A A . 110 GLU CD 1 1
22 41790 1 1 110 GLU CG C 11.815 13.355 3.347 1.00 . A A . 110 GLU CG 1 1
22 41791 1 1 110 GLU H H 9.018 15.795 1.694 1.00 . A A . 110 GLU H 1 1
22 41792 1 1 110 GLU HA H 10.114 13.129 1.377 1.00 . A A . 110 GLU HA 1 1
22 41793 1 1 110 GLU HB2 H 11.179 15.224 2.564 1.00 . A A . 110 GLU HB2 1 1
22 41794 1 1 110 GLU HB3 H 10.249 14.657 3.944 1.00 . A A . 110 GLU HB3 1 1
22 41795 1 1 110 GLU HG2 H 12.402 13.737 4.169 1.00 . A A . 110 GLU HG2 1 1
22 41796 1 1 110 GLU HG3 H 11.355 12.422 3.637 1.00 . A A . 110 GLU HG3 1 1
22 41797 1 1 110 GLU N N 9.050 14.896 1.306 1.00 . A A . 110 GLU N 1 1
22 41798 1 1 110 GLU O O 8.767 11.886 3.206 1.00 . A A . 110 GLU O 1 1
22 41799 1 1 110 GLU OE1 O 12.316 12.394 1.230 1.00 . A A . 110 GLU OE1 1 1
22 41800 1 1 110 GLU OE2 O 13.883 13.594 2.196 1.00 . A A . 110 GLU OE2 1 1
22 41801 1 1 111 ALA C C 5.653 12.101 3.084 1.00 . A A . 111 ALA C 1 1
22 41802 1 1 111 ALA CA C 6.399 13.131 3.925 1.00 . A A . 111 ALA CA 1 1
22 41803 1 1 111 ALA CB C 5.440 14.204 4.421 1.00 . A A . 111 ALA CB 1 1
22 41804 1 1 111 ALA H H 7.406 14.667 2.875 1.00 . A A . 111 ALA H 1 1
22 41805 1 1 111 ALA HA H 6.824 12.637 4.787 1.00 . A A . 111 ALA HA 1 1
22 41806 1 1 111 ALA HB1 H 4.426 13.837 4.355 1.00 . A A . 111 ALA HB1 1 1
22 41807 1 1 111 ALA HB2 H 5.670 14.445 5.448 1.00 . A A . 111 ALA HB2 1 1
22 41808 1 1 111 ALA HB3 H 5.544 15.088 3.811 1.00 . A A . 111 ALA HB3 1 1
22 41809 1 1 111 ALA N N 7.488 13.737 3.170 1.00 . A A . 111 ALA N 1 1
22 41810 1 1 111 ALA O O 5.386 10.989 3.539 1.00 . A A . 111 ALA O 1 1
22 41811 1 1 112 VAL C C 5.289 10.228 0.861 1.00 . A A . 112 VAL C 1 1
22 41812 1 1 112 VAL CA C 4.605 11.587 0.948 1.00 . A A . 112 VAL CA 1 1
22 41813 1 1 112 VAL CB C 4.501 12.189 -0.466 1.00 . A A . 112 VAL CB 1 1
22 41814 1 1 112 VAL CG1 C 3.895 11.182 -1.432 1.00 . A A . 112 VAL CG1 1 1
22 41815 1 1 112 VAL CG2 C 3.685 13.472 -0.440 1.00 . A A . 112 VAL CG2 1 1
22 41816 1 1 112 VAL H H 5.560 13.378 1.548 1.00 . A A . 112 VAL H 1 1
22 41817 1 1 112 VAL HA H 3.604 11.451 1.333 1.00 . A A . 112 VAL HA 1 1
22 41818 1 1 112 VAL HB H 5.497 12.427 -0.808 1.00 . A A . 112 VAL HB 1 1
22 41819 1 1 112 VAL HG11 H 3.237 11.694 -2.119 1.00 . A A . 112 VAL HG11 1 1
22 41820 1 1 112 VAL HG12 H 4.683 10.692 -1.984 1.00 . A A . 112 VAL HG12 1 1
22 41821 1 1 112 VAL HG13 H 3.332 10.445 -0.877 1.00 . A A . 112 VAL HG13 1 1
22 41822 1 1 112 VAL HG21 H 2.678 13.253 -0.118 1.00 . A A . 112 VAL HG21 1 1
22 41823 1 1 112 VAL HG22 H 4.138 14.172 0.247 1.00 . A A . 112 VAL HG22 1 1
22 41824 1 1 112 VAL HG23 H 3.661 13.905 -1.430 1.00 . A A . 112 VAL HG23 1 1
22 41825 1 1 112 VAL N N 5.319 12.478 1.854 1.00 . A A . 112 VAL N 1 1
22 41826 1 1 112 VAL O O 4.630 9.189 0.836 1.00 . A A . 112 VAL O 1 1
22 41827 1 1 113 ALA C C 7.613 8.408 2.117 1.00 . A A . 113 ALA C 1 1
22 41828 1 1 113 ALA CA C 7.393 9.011 0.734 1.00 . A A . 113 ALA CA 1 1
22 41829 1 1 113 ALA CB C 8.727 9.271 0.051 1.00 . A A . 113 ALA CB 1 1
22 41830 1 1 113 ALA H H 7.087 11.102 0.838 1.00 . A A . 113 ALA H 1 1
22 41831 1 1 113 ALA HA H 6.839 8.307 0.129 1.00 . A A . 113 ALA HA 1 1
22 41832 1 1 113 ALA HB1 H 9.186 8.329 -0.212 1.00 . A A . 113 ALA HB1 1 1
22 41833 1 1 113 ALA HB2 H 8.566 9.856 -0.843 1.00 . A A . 113 ALA HB2 1 1
22 41834 1 1 113 ALA HB3 H 9.376 9.812 0.724 1.00 . A A . 113 ALA HB3 1 1
22 41835 1 1 113 ALA N N 6.618 10.242 0.815 1.00 . A A . 113 ALA N 1 1
22 41836 1 1 113 ALA O O 7.827 7.202 2.253 1.00 . A A . 113 ALA O 1 1
22 41837 1 1 114 LEU C C 6.514 8.082 5.032 1.00 . A A . 114 LEU C 1 1
22 41838 1 1 114 LEU CA C 7.754 8.803 4.515 1.00 . A A . 114 LEU CA 1 1
22 41839 1 1 114 LEU CB C 8.081 9.992 5.420 1.00 . A A . 114 LEU CB 1 1
22 41840 1 1 114 LEU CD1 C 9.308 8.957 7.345 1.00 . A A . 114 LEU CD1 1 1
22 41841 1 1 114 LEU CD2 C 7.936 11.018 7.702 1.00 . A A . 114 LEU CD2 1 1
22 41842 1 1 114 LEU CG C 8.060 9.717 6.924 1.00 . A A . 114 LEU CG 1 1
22 41843 1 1 114 LEU H H 7.386 10.201 2.969 1.00 . A A . 114 LEU H 1 1
22 41844 1 1 114 LEU HA H 8.586 8.115 4.523 1.00 . A A . 114 LEU HA 1 1
22 41845 1 1 114 LEU HB2 H 9.069 10.342 5.162 1.00 . A A . 114 LEU HB2 1 1
22 41846 1 1 114 LEU HB3 H 7.361 10.771 5.214 1.00 . A A . 114 LEU HB3 1 1
22 41847 1 1 114 LEU HD11 H 9.880 8.691 6.470 1.00 . A A . 114 LEU HD11 1 1
22 41848 1 1 114 LEU HD12 H 9.022 8.061 7.875 1.00 . A A . 114 LEU HD12 1 1
22 41849 1 1 114 LEU HD13 H 9.907 9.581 7.992 1.00 . A A . 114 LEU HD13 1 1
22 41850 1 1 114 LEU HD21 H 6.974 11.467 7.504 1.00 . A A . 114 LEU HD21 1 1
22 41851 1 1 114 LEU HD22 H 8.720 11.696 7.396 1.00 . A A . 114 LEU HD22 1 1
22 41852 1 1 114 LEU HD23 H 8.029 10.815 8.760 1.00 . A A . 114 LEU HD23 1 1
22 41853 1 1 114 LEU HG H 7.201 9.103 7.158 1.00 . A A . 114 LEU HG 1 1
22 41854 1 1 114 LEU N N 7.560 9.253 3.140 1.00 . A A . 114 LEU N 1 1
22 41855 1 1 114 LEU O O 6.597 7.254 5.940 1.00 . A A . 114 LEU O 1 1
22 41856 1 1 115 VAL C C 4.132 6.275 4.600 1.00 . A A . 115 VAL C 1 1
22 41857 1 1 115 VAL CA C 4.106 7.779 4.846 1.00 . A A . 115 VAL CA 1 1
22 41858 1 1 115 VAL CB C 2.912 8.392 4.089 1.00 . A A . 115 VAL CB 1 1
22 41859 1 1 115 VAL CG1 C 1.624 7.665 4.444 1.00 . A A . 115 VAL CG1 1 1
22 41860 1 1 115 VAL CG2 C 2.797 9.878 4.390 1.00 . A A . 115 VAL CG2 1 1
22 41861 1 1 115 VAL H H 5.361 9.066 3.729 1.00 . A A . 115 VAL H 1 1
22 41862 1 1 115 VAL HA H 3.965 7.959 5.902 1.00 . A A . 115 VAL HA 1 1
22 41863 1 1 115 VAL HB H 3.086 8.273 3.029 1.00 . A A . 115 VAL HB 1 1
22 41864 1 1 115 VAL HG11 H 0.889 8.381 4.781 1.00 . A A . 115 VAL HG11 1 1
22 41865 1 1 115 VAL HG12 H 1.251 7.146 3.573 1.00 . A A . 115 VAL HG12 1 1
22 41866 1 1 115 VAL HG13 H 1.819 6.953 5.232 1.00 . A A . 115 VAL HG13 1 1
22 41867 1 1 115 VAL HG21 H 2.670 10.424 3.467 1.00 . A A . 115 VAL HG21 1 1
22 41868 1 1 115 VAL HG22 H 1.945 10.049 5.031 1.00 . A A . 115 VAL HG22 1 1
22 41869 1 1 115 VAL HG23 H 3.694 10.216 4.887 1.00 . A A . 115 VAL HG23 1 1
22 41870 1 1 115 VAL N N 5.363 8.399 4.447 1.00 . A A . 115 VAL N 1 1
22 41871 1 1 115 VAL O O 3.710 5.490 5.449 1.00 . A A . 115 VAL O 1 1
22 41872 1 1 116 GLU C C 5.966 3.830 3.664 1.00 . A A . 116 GLU C 1 1
22 41873 1 1 116 GLU CA C 4.712 4.469 3.075 1.00 . A A . 116 GLU CA 1 1
22 41874 1 1 116 GLU CB C 4.708 4.305 1.554 1.00 . A A . 116 GLU CB 1 1
22 41875 1 1 116 GLU CD C 2.259 4.816 1.205 1.00 . A A . 116 GLU CD 1 1
22 41876 1 1 116 GLU CG C 3.687 5.182 0.850 1.00 . A A . 116 GLU CG 1 1
22 41877 1 1 116 GLU H H 4.951 6.554 2.797 1.00 . A A . 116 GLU H 1 1
22 41878 1 1 116 GLU HA H 3.844 3.973 3.484 1.00 . A A . 116 GLU HA 1 1
22 41879 1 1 116 GLU HB2 H 5.688 4.552 1.174 1.00 . A A . 116 GLU HB2 1 1
22 41880 1 1 116 GLU HB3 H 4.490 3.274 1.317 1.00 . A A . 116 GLU HB3 1 1
22 41881 1 1 116 GLU HG2 H 3.859 6.210 1.131 1.00 . A A . 116 GLU HG2 1 1
22 41882 1 1 116 GLU HG3 H 3.815 5.076 -0.218 1.00 . A A . 116 GLU HG3 1 1
22 41883 1 1 116 GLU N N 4.631 5.881 3.433 1.00 . A A . 116 GLU N 1 1
22 41884 1 1 116 GLU O O 6.049 2.609 3.798 1.00 . A A . 116 GLU O 1 1
22 41885 1 1 116 GLU OE1 O 2.000 3.624 1.472 1.00 . A A . 116 GLU OE1 1 1
22 41886 1 1 116 GLU OE2 O 1.400 5.722 1.216 1.00 . A A . 116 GLU OE2 1 1
22 41887 1 1 117 ARG C C 7.927 3.175 5.700 1.00 . A A . 117 ARG C 1 1
22 41888 1 1 117 ARG CA C 8.192 4.181 4.584 1.00 . A A . 117 ARG CA 1 1
22 41889 1 1 117 ARG CB C 9.016 5.352 5.123 1.00 . A A . 117 ARG CB 1 1
22 41890 1 1 117 ARG CD C 11.500 5.703 5.271 1.00 . A A . 117 ARG CD 1 1
22 41891 1 1 117 ARG CG C 10.297 5.604 4.346 1.00 . A A . 117 ARG CG 1 1
22 41892 1 1 117 ARG CZ C 13.369 5.960 3.695 1.00 . A A . 117 ARG CZ 1 1
22 41893 1 1 117 ARG H H 6.816 5.627 3.881 1.00 . A A . 117 ARG H 1 1
22 41894 1 1 117 ARG HA H 8.748 3.692 3.799 1.00 . A A . 117 ARG HA 1 1
22 41895 1 1 117 ARG HB2 H 8.415 6.249 5.084 1.00 . A A . 117 ARG HB2 1 1
22 41896 1 1 117 ARG HB3 H 9.278 5.149 6.151 1.00 . A A . 117 ARG HB3 1 1
22 41897 1 1 117 ARG HD2 H 11.199 6.204 6.179 1.00 . A A . 117 ARG HD2 1 1
22 41898 1 1 117 ARG HD3 H 11.839 4.705 5.506 1.00 . A A . 117 ARG HD3 1 1
22 41899 1 1 117 ARG HE H 12.771 7.353 4.990 1.00 . A A . 117 ARG HE 1 1
22 41900 1 1 117 ARG HG2 H 10.455 4.789 3.655 1.00 . A A . 117 ARG HG2 1 1
22 41901 1 1 117 ARG HG3 H 10.198 6.529 3.797 1.00 . A A . 117 ARG HG3 1 1
22 41902 1 1 117 ARG HH11 H 12.422 4.178 3.607 1.00 . A A . 117 ARG HH11 1 1
22 41903 1 1 117 ARG HH12 H 13.741 4.372 2.501 1.00 . A A . 117 ARG HH12 1 1
22 41904 1 1 117 ARG HH21 H 14.510 7.621 3.539 1.00 . A A . 117 ARG HH21 1 1
22 41905 1 1 117 ARG HH22 H 14.929 6.330 2.464 1.00 . A A . 117 ARG HH22 1 1
22 41906 1 1 117 ARG N N 6.941 4.664 4.012 1.00 . A A . 117 ARG N 1 1
22 41907 1 1 117 ARG NE N 12.599 6.447 4.662 1.00 . A A . 117 ARG NE 1 1
22 41908 1 1 117 ARG NH1 N 13.161 4.736 3.230 1.00 . A A . 117 ARG NH1 1 1
22 41909 1 1 117 ARG NH2 N 14.350 6.698 3.191 1.00 . A A . 117 ARG NH2 1 1
22 41910 1 1 117 ARG O O 8.539 2.109 5.747 1.00 . A A . 117 ARG O 1 1
22 41911 1 1 118 ALA C C 5.615 1.622 7.299 1.00 . A A . 118 ALA C 1 1
22 41912 1 1 118 ALA CA C 6.663 2.650 7.712 1.00 . A A . 118 ALA CA 1 1
22 41913 1 1 118 ALA CB C 6.162 3.472 8.890 1.00 . A A . 118 ALA CB 1 1
22 41914 1 1 118 ALA H H 6.555 4.386 6.507 1.00 . A A . 118 ALA H 1 1
22 41915 1 1 118 ALA HA H 7.559 2.131 8.022 1.00 . A A . 118 ALA HA 1 1
22 41916 1 1 118 ALA HB1 H 5.082 3.503 8.873 1.00 . A A . 118 ALA HB1 1 1
22 41917 1 1 118 ALA HB2 H 6.495 3.019 9.812 1.00 . A A . 118 ALA HB2 1 1
22 41918 1 1 118 ALA HB3 H 6.552 4.476 8.820 1.00 . A A . 118 ALA HB3 1 1
22 41919 1 1 118 ALA N N 7.010 3.523 6.598 1.00 . A A . 118 ALA N 1 1
22 41920 1 1 118 ALA O O 5.740 0.436 7.607 1.00 . A A . 118 ALA O 1 1
22 41921 1 1 119 ILE C C 4.076 -0.007 5.406 1.00 . A A . 119 ILE C 1 1
22 41922 1 1 119 ILE CA C 3.514 1.203 6.145 1.00 . A A . 119 ILE CA 1 1
22 41923 1 1 119 ILE CB C 2.530 1.944 5.221 1.00 . A A . 119 ILE CB 1 1
22 41924 1 1 119 ILE CD1 C 1.199 4.105 5.029 1.00 . A A . 119 ILE CD1 1 1
22 41925 1 1 119 ILE CG1 C 1.917 3.142 5.949 1.00 . A A . 119 ILE CG1 1 1
22 41926 1 1 119 ILE CG2 C 1.441 0.997 4.739 1.00 . A A . 119 ILE CG2 1 1
22 41927 1 1 119 ILE H H 4.540 3.038 6.387 1.00 . A A . 119 ILE H 1 1
22 41928 1 1 119 ILE HA H 2.972 0.860 7.015 1.00 . A A . 119 ILE HA 1 1
22 41929 1 1 119 ILE HB H 3.075 2.295 4.359 1.00 . A A . 119 ILE HB 1 1
22 41930 1 1 119 ILE HD11 H 1.905 4.526 4.327 1.00 . A A . 119 ILE HD11 1 1
22 41931 1 1 119 ILE HD12 H 0.426 3.578 4.489 1.00 . A A . 119 ILE HD12 1 1
22 41932 1 1 119 ILE HD13 H 0.756 4.898 5.612 1.00 . A A . 119 ILE HD13 1 1
22 41933 1 1 119 ILE HG12 H 1.206 2.788 6.678 1.00 . A A . 119 ILE HG12 1 1
22 41934 1 1 119 ILE HG13 H 2.702 3.687 6.454 1.00 . A A . 119 ILE HG13 1 1
22 41935 1 1 119 ILE HG21 H 1.730 0.569 3.791 1.00 . A A . 119 ILE HG21 1 1
22 41936 1 1 119 ILE HG22 H 1.306 0.207 5.463 1.00 . A A . 119 ILE HG22 1 1
22 41937 1 1 119 ILE HG23 H 0.516 1.541 4.622 1.00 . A A . 119 ILE HG23 1 1
22 41938 1 1 119 ILE N N 4.583 2.083 6.601 1.00 . A A . 119 ILE N 1 1
22 41939 1 1 119 ILE O O 3.485 -1.086 5.421 1.00 . A A . 119 ILE O 1 1
22 41940 1 1 120 SER C C 6.248 -2.045 4.938 1.00 . A A . 120 SER C 1 1
22 41941 1 1 120 SER CA C 5.864 -0.893 4.013 1.00 . A A . 120 SER CA 1 1
22 41942 1 1 120 SER CB C 7.107 -0.370 3.289 1.00 . A A . 120 SER CB 1 1
22 41943 1 1 120 SER H H 5.646 1.066 4.785 1.00 . A A . 120 SER H 1 1
22 41944 1 1 120 SER HA H 5.158 -1.256 3.281 1.00 . A A . 120 SER HA 1 1
22 41945 1 1 120 SER HB2 H 7.310 0.640 3.613 1.00 . A A . 120 SER HB2 1 1
22 41946 1 1 120 SER HB3 H 7.951 -1.001 3.527 1.00 . A A . 120 SER HB3 1 1
22 41947 1 1 120 SER HG H 7.769 -0.314 1.447 1.00 . A A . 120 SER HG 1 1
22 41948 1 1 120 SER N N 5.223 0.182 4.760 1.00 . A A . 120 SER N 1 1
22 41949 1 1 120 SER O O 6.079 -3.215 4.594 1.00 . A A . 120 SER O 1 1
22 41950 1 1 120 SER OG O 6.917 -0.369 1.885 1.00 . A A . 120 SER OG 1 1
22 41951 1 1 121 HIS C C 5.992 -3.582 7.496 1.00 . A A . 121 HIS C 1 1
22 41952 1 1 121 HIS CA C 7.174 -2.707 7.089 1.00 . A A . 121 HIS CA 1 1
22 41953 1 1 121 HIS CB C 7.774 -2.034 8.324 1.00 . A A . 121 HIS CB 1 1
22 41954 1 1 121 HIS CD2 C 8.010 -2.998 10.721 1.00 . A A . 121 HIS CD2 1 1
22 41955 1 1 121 HIS CE1 C 9.175 -4.790 10.233 1.00 . A A . 121 HIS CE1 1 1
22 41956 1 1 121 HIS CG C 8.208 -3.002 9.382 1.00 . A A . 121 HIS CG 1 1
22 41957 1 1 121 HIS H H 6.876 -0.754 6.329 1.00 . A A . 121 HIS H 1 1
22 41958 1 1 121 HIS HA H 7.926 -3.331 6.629 1.00 . A A . 121 HIS HA 1 1
22 41959 1 1 121 HIS HB2 H 8.638 -1.457 8.028 1.00 . A A . 121 HIS HB2 1 1
22 41960 1 1 121 HIS HB3 H 7.038 -1.374 8.760 1.00 . A A . 121 HIS HB3 1 1
22 41961 1 1 121 HIS HD1 H 9.246 -4.421 8.222 1.00 . A A . 121 HIS HD1 1 1
22 41962 1 1 121 HIS HD2 H 7.471 -2.251 11.288 1.00 . A A . 121 HIS HD2 1 1
22 41963 1 1 121 HIS HE1 H 9.725 -5.714 10.325 1.00 . A A . 121 HIS HE1 1 1
22 41964 1 1 121 HIS N N 6.766 -1.703 6.113 1.00 . A A . 121 HIS N 1 1
22 41965 1 1 121 HIS ND1 N 8.942 -4.136 9.108 1.00 . A A . 121 HIS ND1 1 1
22 41966 1 1 121 HIS NE2 N 8.620 -4.119 11.227 1.00 . A A . 121 HIS NE2 1 1
22 41967 1 1 121 HIS O O 6.153 -4.770 7.777 1.00 . A A . 121 HIS O 1 1
22 41968 1 1 122 TYR C C 2.746 -4.025 6.673 1.00 . A A . 122 TYR C 1 1
22 41969 1 1 122 TYR CA C 3.596 -3.711 7.900 1.00 . A A . 122 TYR CA 1 1
22 41970 1 1 122 TYR CB C 2.779 -2.896 8.905 1.00 . A A . 122 TYR CB 1 1
22 41971 1 1 122 TYR CD1 C 4.214 -1.079 9.913 1.00 . A A . 122 TYR CD1 1 1
22 41972 1 1 122 TYR CD2 C 3.779 -3.025 11.220 1.00 . A A . 122 TYR CD2 1 1
22 41973 1 1 122 TYR CE1 C 4.970 -0.552 10.942 1.00 . A A . 122 TYR CE1 1 1
22 41974 1 1 122 TYR CE2 C 4.533 -2.504 12.254 1.00 . A A . 122 TYR CE2 1 1
22 41975 1 1 122 TYR CG C 3.606 -2.323 10.034 1.00 . A A . 122 TYR CG 1 1
22 41976 1 1 122 TYR CZ C 5.127 -1.268 12.110 1.00 . A A . 122 TYR CZ 1 1
22 41977 1 1 122 TYR H H 4.740 -2.037 7.291 1.00 . A A . 122 TYR H 1 1
22 41978 1 1 122 TYR HA H 3.896 -4.639 8.364 1.00 . A A . 122 TYR HA 1 1
22 41979 1 1 122 TYR HB2 H 2.306 -2.074 8.391 1.00 . A A . 122 TYR HB2 1 1
22 41980 1 1 122 TYR HB3 H 2.019 -3.529 9.338 1.00 . A A . 122 TYR HB3 1 1
22 41981 1 1 122 TYR HD1 H 4.090 -0.520 8.997 1.00 . A A . 122 TYR HD1 1 1
22 41982 1 1 122 TYR HD2 H 3.313 -3.993 11.329 1.00 . A A . 122 TYR HD2 1 1
22 41983 1 1 122 TYR HE1 H 5.435 0.417 10.830 1.00 . A A . 122 TYR HE1 1 1
22 41984 1 1 122 TYR HE2 H 4.656 -3.065 13.169 1.00 . A A . 122 TYR HE2 1 1
22 41985 1 1 122 TYR HH H 5.721 -1.252 13.938 1.00 . A A . 122 TYR HH 1 1
22 41986 1 1 122 TYR N N 4.805 -2.987 7.525 1.00 . A A . 122 TYR N 1 1
22 41987 1 1 122 TYR O O 1.519 -3.952 6.720 1.00 . A A . 122 TYR O 1 1
22 41988 1 1 122 TYR OH O 5.879 -0.747 13.138 1.00 . A A . 122 TYR OH 1 1
22 41989 1 1 123 GLN C C 1.637 -5.751 4.574 1.00 . A A . 123 GLN C 1 1
22 41990 1 1 123 GLN CA C 2.716 -4.700 4.335 1.00 . A A . 123 GLN CA 1 1
22 41991 1 1 123 GLN CB C 3.710 -5.202 3.286 1.00 . A A . 123 GLN CB 1 1
22 41992 1 1 123 GLN CD C 4.644 -4.833 0.968 1.00 . A A . 123 GLN CD 1 1
22 41993 1 1 123 GLN CG C 3.979 -4.200 2.174 1.00 . A A . 123 GLN CG 1 1
22 41994 1 1 123 GLN H H 4.388 -4.414 5.601 1.00 . A A . 123 GLN H 1 1
22 41995 1 1 123 GLN HA H 2.248 -3.798 3.971 1.00 . A A . 123 GLN HA 1 1
22 41996 1 1 123 GLN HB2 H 4.647 -5.426 3.774 1.00 . A A . 123 GLN HB2 1 1
22 41997 1 1 123 GLN HB3 H 3.320 -6.105 2.841 1.00 . A A . 123 GLN HB3 1 1
22 41998 1 1 123 GLN HE21 H 5.079 -3.036 0.235 1.00 . A A . 123 GLN HE21 1 1
22 41999 1 1 123 GLN HE22 H 5.593 -4.381 -0.720 1.00 . A A . 123 GLN HE22 1 1
22 42000 1 1 123 GLN HG2 H 3.040 -3.768 1.862 1.00 . A A . 123 GLN HG2 1 1
22 42001 1 1 123 GLN HG3 H 4.623 -3.422 2.556 1.00 . A A . 123 GLN HG3 1 1
22 42002 1 1 123 GLN N N 3.410 -4.374 5.575 1.00 . A A . 123 GLN N 1 1
22 42003 1 1 123 GLN NE2 N 5.156 -4.000 0.069 1.00 . A A . 123 GLN NE2 1 1
22 42004 1 1 123 GLN O O 1.936 -6.935 4.730 1.00 . A A . 123 GLN O 1 1
22 42005 1 1 123 GLN OE1 O 4.696 -6.057 0.844 1.00 . A A . 123 GLN OE1 1 1
22 42006 1 1 124 GLU C C -0.520 -7.056 6.078 1.00 . A A . 124 GLU C 1 1
22 42007 1 1 124 GLU CA C -0.739 -6.214 4.824 1.00 . A A . 124 GLU CA 1 1
22 42008 1 1 124 GLU CB C -0.934 -7.127 3.611 1.00 . A A . 124 GLU CB 1 1
22 42009 1 1 124 GLU CD C -0.848 -7.255 1.090 1.00 . A A . 124 GLU CD 1 1
22 42010 1 1 124 GLU CG C -1.086 -6.373 2.300 1.00 . A A . 124 GLU CG 1 1
22 42011 1 1 124 GLU H H 0.210 -4.355 4.471 1.00 . A A . 124 GLU H 1 1
22 42012 1 1 124 GLU HA H -1.626 -5.614 4.958 1.00 . A A . 124 GLU HA 1 1
22 42013 1 1 124 GLU HB2 H -0.081 -7.784 3.529 1.00 . A A . 124 GLU HB2 1 1
22 42014 1 1 124 GLU HB3 H -1.822 -7.722 3.764 1.00 . A A . 124 GLU HB3 1 1
22 42015 1 1 124 GLU HG2 H -2.087 -5.974 2.244 1.00 . A A . 124 GLU HG2 1 1
22 42016 1 1 124 GLU HG3 H -0.374 -5.561 2.282 1.00 . A A . 124 GLU HG3 1 1
22 42017 1 1 124 GLU N N 0.384 -5.310 4.602 1.00 . A A . 124 GLU N 1 1
22 42018 1 1 124 GLU O O -1.332 -7.920 6.406 1.00 . A A . 124 GLU O 1 1
22 42019 1 1 124 GLU OE1 O 0.324 -7.394 0.680 1.00 . A A . 124 GLU OE1 1 1
22 42020 1 1 124 GLU OE2 O -1.831 -7.804 0.552 1.00 . A A . 124 GLU OE2 1 1
23 42021 1 1 1 MET C C 0.089 1.959 -4.109 1.00 . A A . 1 MET C 1 1
23 42022 1 1 1 MET CA C -0.508 1.056 -5.184 1.00 . A A . 1 MET CA 1 1
23 42023 1 1 1 MET CB C 0.065 -0.356 -5.056 1.00 . A A . 1 MET CB 1 1
23 42024 1 1 1 MET CE C -0.495 -3.555 -2.694 1.00 . A A . 1 MET CE 1 1
23 42025 1 1 1 MET CG C -0.832 -1.308 -4.281 1.00 . A A . 1 MET CG 1 1
23 42026 1 1 1 MET H1 H 0.681 1.691 -6.816 1.00 . A A . 1 MET H1 1 1
23 42027 1 1 1 MET HA H -1.578 1.015 -5.048 1.00 . A A . 1 MET HA 1 1
23 42028 1 1 1 MET HB2 H 0.214 -0.762 -6.045 1.00 . A A . 1 MET HB2 1 1
23 42029 1 1 1 MET HB3 H 1.017 -0.302 -4.550 1.00 . A A . 1 MET HB3 1 1
23 42030 1 1 1 MET HE1 H 0.263 -3.094 -2.077 1.00 . A A . 1 MET HE1 1 1
23 42031 1 1 1 MET HE2 H -1.473 -3.261 -2.343 1.00 . A A . 1 MET HE2 1 1
23 42032 1 1 1 MET HE3 H -0.400 -4.629 -2.640 1.00 . A A . 1 MET HE3 1 1
23 42033 1 1 1 MET HG2 H -0.836 -1.013 -3.242 1.00 . A A . 1 MET HG2 1 1
23 42034 1 1 1 MET HG3 H -1.835 -1.237 -4.676 1.00 . A A . 1 MET HG3 1 1
23 42035 1 1 1 MET N N -0.247 1.590 -6.515 1.00 . A A . 1 MET N 1 1
23 42036 1 1 1 MET O O 0.660 1.479 -3.130 1.00 . A A . 1 MET O 1 1
23 42037 1 1 1 MET SD S -0.286 -3.023 -4.391 1.00 . A A . 1 MET SD 1 1
23 42038 1 1 2 GLN C C -0.630 5.128 -2.803 1.00 . A A . 2 GLN C 1 1
23 42039 1 1 2 GLN CA C 0.482 4.236 -3.346 1.00 . A A . 2 GLN CA 1 1
23 42040 1 1 2 GLN CB C 1.564 5.094 -4.004 1.00 . A A . 2 GLN CB 1 1
23 42041 1 1 2 GLN CD C 3.537 5.113 -5.583 1.00 . A A . 2 GLN CD 1 1
23 42042 1 1 2 GLN CG C 2.671 4.281 -4.657 1.00 . A A . 2 GLN CG 1 1
23 42043 1 1 2 GLN H H -0.511 3.589 -5.099 1.00 . A A . 2 GLN H 1 1
23 42044 1 1 2 GLN HA H 0.920 3.688 -2.525 1.00 . A A . 2 GLN HA 1 1
23 42045 1 1 2 GLN HB2 H 1.106 5.712 -4.761 1.00 . A A . 2 GLN HB2 1 1
23 42046 1 1 2 GLN HB3 H 2.009 5.729 -3.253 1.00 . A A . 2 GLN HB3 1 1
23 42047 1 1 2 GLN HE21 H 2.170 4.979 -7.020 1.00 . A A . 2 GLN HE21 1 1
23 42048 1 1 2 GLN HE22 H 3.588 5.884 -7.414 1.00 . A A . 2 GLN HE22 1 1
23 42049 1 1 2 GLN HG2 H 3.297 3.863 -3.883 1.00 . A A . 2 GLN HG2 1 1
23 42050 1 1 2 GLN HG3 H 2.223 3.481 -5.227 1.00 . A A . 2 GLN HG3 1 1
23 42051 1 1 2 GLN N N -0.046 3.268 -4.299 1.00 . A A . 2 GLN N 1 1
23 42052 1 1 2 GLN NE2 N 3.050 5.349 -6.795 1.00 . A A . 2 GLN NE2 1 1
23 42053 1 1 2 GLN O O -1.001 6.123 -3.426 1.00 . A A . 2 GLN O 1 1
23 42054 1 1 2 GLN OE1 O 4.631 5.538 -5.213 1.00 . A A . 2 GLN OE1 1 1
23 42055 1 1 3 ARG C C -2.552 4.982 0.373 1.00 . A A . 3 ARG C 1 1
23 42056 1 1 3 ARG CA C -2.230 5.530 -1.014 1.00 . A A . 3 ARG CA 1 1
23 42057 1 1 3 ARG CB C -3.484 5.502 -1.889 1.00 . A A . 3 ARG CB 1 1
23 42058 1 1 3 ARG CD C -5.492 5.917 -0.437 1.00 . A A . 3 ARG CD 1 1
23 42059 1 1 3 ARG CG C -4.544 6.507 -1.468 1.00 . A A . 3 ARG CG 1 1
23 42060 1 1 3 ARG CZ C -7.753 4.955 -0.343 1.00 . A A . 3 ARG CZ 1 1
23 42061 1 1 3 ARG H H -0.821 3.961 -1.191 1.00 . A A . 3 ARG H 1 1
23 42062 1 1 3 ARG HA H -1.893 6.552 -0.915 1.00 . A A . 3 ARG HA 1 1
23 42063 1 1 3 ARG HB2 H -3.202 5.717 -2.910 1.00 . A A . 3 ARG HB2 1 1
23 42064 1 1 3 ARG HB3 H -3.918 4.515 -1.844 1.00 . A A . 3 ARG HB3 1 1
23 42065 1 1 3 ARG HD2 H -5.035 5.038 -0.008 1.00 . A A . 3 ARG HD2 1 1
23 42066 1 1 3 ARG HD3 H -5.661 6.650 0.339 1.00 . A A . 3 ARG HD3 1 1
23 42067 1 1 3 ARG HE H -6.916 5.744 -1.973 1.00 . A A . 3 ARG HE 1 1
23 42068 1 1 3 ARG HG2 H -4.057 7.372 -1.040 1.00 . A A . 3 ARG HG2 1 1
23 42069 1 1 3 ARG HG3 H -5.110 6.805 -2.338 1.00 . A A . 3 ARG HG3 1 1
23 42070 1 1 3 ARG HH11 H -6.735 4.905 1.401 1.00 . A A . 3 ARG HH11 1 1
23 42071 1 1 3 ARG HH12 H -8.329 4.229 1.453 1.00 . A A . 3 ARG HH12 1 1
23 42072 1 1 3 ARG HH21 H -9.017 4.858 -1.917 1.00 . A A . 3 ARG HH21 1 1
23 42073 1 1 3 ARG HH22 H -9.627 4.202 -0.435 1.00 . A A . 3 ARG HH22 1 1
23 42074 1 1 3 ARG N N -1.159 4.764 -1.639 1.00 . A A . 3 ARG N 1 1
23 42075 1 1 3 ARG NE N -6.776 5.544 -1.024 1.00 . A A . 3 ARG NE 1 1
23 42076 1 1 3 ARG NH1 N -7.592 4.672 0.942 1.00 . A A . 3 ARG NH1 1 1
23 42077 1 1 3 ARG NH2 N -8.893 4.646 -0.948 1.00 . A A . 3 ARG NH2 1 1
23 42078 1 1 3 ARG O O -2.418 3.786 0.625 1.00 . A A . 3 ARG O 1 1
23 42079 1 1 4 GLY C C -3.773 6.611 3.483 1.00 . A A . 4 GLY C 1 1
23 42080 1 1 4 GLY CA C -3.312 5.453 2.620 1.00 . A A . 4 GLY CA 1 1
23 42081 1 1 4 GLY H H -3.065 6.809 1.012 1.00 . A A . 4 GLY H 1 1
23 42082 1 1 4 GLY HA2 H -4.099 4.716 2.574 1.00 . A A . 4 GLY HA2 1 1
23 42083 1 1 4 GLY HA3 H -2.439 5.007 3.073 1.00 . A A . 4 GLY HA3 1 1
23 42084 1 1 4 GLY N N -2.978 5.867 1.270 1.00 . A A . 4 GLY N 1 1
23 42085 1 1 4 GLY O O -3.694 7.769 3.074 1.00 . A A . 4 GLY O 1 1
23 42086 1 1 5 ILE C C -3.578 8.156 6.141 1.00 . A A . 5 ILE C 1 1
23 42087 1 1 5 ILE CA C -4.734 7.320 5.603 1.00 . A A . 5 ILE CA 1 1
23 42088 1 1 5 ILE CB C -5.498 6.699 6.787 1.00 . A A . 5 ILE CB 1 1
23 42089 1 1 5 ILE CD1 C -7.589 5.385 7.403 1.00 . A A . 5 ILE CD1 1 1
23 42090 1 1 5 ILE CG1 C -6.758 5.985 6.291 1.00 . A A . 5 ILE CG1 1 1
23 42091 1 1 5 ILE CG2 C -5.856 7.769 7.807 1.00 . A A . 5 ILE CG2 1 1
23 42092 1 1 5 ILE H H -4.295 5.356 4.949 1.00 . A A . 5 ILE H 1 1
23 42093 1 1 5 ILE HA H -5.411 7.966 5.063 1.00 . A A . 5 ILE HA 1 1
23 42094 1 1 5 ILE HB H -4.851 5.980 7.267 1.00 . A A . 5 ILE HB 1 1
23 42095 1 1 5 ILE HD11 H -6.972 4.730 8.001 1.00 . A A . 5 ILE HD11 1 1
23 42096 1 1 5 ILE HD12 H -7.982 6.175 8.026 1.00 . A A . 5 ILE HD12 1 1
23 42097 1 1 5 ILE HD13 H -8.405 4.820 6.978 1.00 . A A . 5 ILE HD13 1 1
23 42098 1 1 5 ILE HG12 H -7.376 6.689 5.758 1.00 . A A . 5 ILE HG12 1 1
23 42099 1 1 5 ILE HG13 H -6.470 5.186 5.623 1.00 . A A . 5 ILE HG13 1 1
23 42100 1 1 5 ILE HG21 H -4.951 8.210 8.199 1.00 . A A . 5 ILE HG21 1 1
23 42101 1 1 5 ILE HG22 H -6.451 8.534 7.331 1.00 . A A . 5 ILE HG22 1 1
23 42102 1 1 5 ILE HG23 H -6.419 7.325 8.614 1.00 . A A . 5 ILE HG23 1 1
23 42103 1 1 5 ILE N N -4.258 6.297 4.680 1.00 . A A . 5 ILE N 1 1
23 42104 1 1 5 ILE O O -2.547 7.620 6.549 1.00 . A A . 5 ILE O 1 1
23 42105 1 1 6 VAL C C -3.317 11.399 7.607 1.00 . A A . 6 VAL C 1 1
23 42106 1 1 6 VAL CA C -2.730 10.384 6.633 1.00 . A A . 6 VAL CA 1 1
23 42107 1 1 6 VAL CB C -2.046 11.136 5.475 1.00 . A A . 6 VAL CB 1 1
23 42108 1 1 6 VAL CG1 C -1.019 12.122 6.011 1.00 . A A . 6 VAL CG1 1 1
23 42109 1 1 6 VAL CG2 C -1.400 10.153 4.511 1.00 . A A . 6 VAL CG2 1 1
23 42110 1 1 6 VAL H H -4.600 9.841 5.804 1.00 . A A . 6 VAL H 1 1
23 42111 1 1 6 VAL HA H -1.981 9.798 7.146 1.00 . A A . 6 VAL HA 1 1
23 42112 1 1 6 VAL HB H -2.800 11.692 4.939 1.00 . A A . 6 VAL HB 1 1
23 42113 1 1 6 VAL HG11 H -0.254 12.284 5.267 1.00 . A A . 6 VAL HG11 1 1
23 42114 1 1 6 VAL HG12 H -1.505 13.059 6.241 1.00 . A A . 6 VAL HG12 1 1
23 42115 1 1 6 VAL HG13 H -0.569 11.721 6.908 1.00 . A A . 6 VAL HG13 1 1
23 42116 1 1 6 VAL HG21 H -1.121 9.256 5.043 1.00 . A A . 6 VAL HG21 1 1
23 42117 1 1 6 VAL HG22 H -2.102 9.904 3.728 1.00 . A A . 6 VAL HG22 1 1
23 42118 1 1 6 VAL HG23 H -0.519 10.601 4.075 1.00 . A A . 6 VAL HG23 1 1
23 42119 1 1 6 VAL N N -3.757 9.473 6.142 1.00 . A A . 6 VAL N 1 1
23 42120 1 1 6 VAL O O -3.962 12.365 7.199 1.00 . A A . 6 VAL O 1 1
23 42121 1 1 7 TRP C C -2.468 12.917 10.515 1.00 . A A . 7 TRP C 1 1
23 42122 1 1 7 TRP CA C -3.594 12.071 9.930 1.00 . A A . 7 TRP CA 1 1
23 42123 1 1 7 TRP CB C -4.276 11.269 11.040 1.00 . A A . 7 TRP CB 1 1
23 42124 1 1 7 TRP CD1 C -6.087 10.620 9.347 1.00 . A A . 7 TRP CD1 1 1
23 42125 1 1 7 TRP CD2 C -6.481 9.911 11.435 1.00 . A A . 7 TRP CD2 1 1
23 42126 1 1 7 TRP CE2 C -7.543 9.491 10.610 1.00 . A A . 7 TRP CE2 1 1
23 42127 1 1 7 TRP CE3 C -6.510 9.578 12.792 1.00 . A A . 7 TRP CE3 1 1
23 42128 1 1 7 TRP CG C -5.561 10.630 10.607 1.00 . A A . 7 TRP CG 1 1
23 42129 1 1 7 TRP CH2 C -8.623 8.447 12.432 1.00 . A A . 7 TRP CH2 1 1
23 42130 1 1 7 TRP CZ2 C -8.621 8.759 11.100 1.00 . A A . 7 TRP CZ2 1 1
23 42131 1 1 7 TRP CZ3 C -7.580 8.851 13.276 1.00 . A A . 7 TRP CZ3 1 1
23 42132 1 1 7 TRP H H -2.567 10.387 9.159 1.00 . A A . 7 TRP H 1 1
23 42133 1 1 7 TRP HA H -4.321 12.726 9.472 1.00 . A A . 7 TRP HA 1 1
23 42134 1 1 7 TRP HB2 H -3.610 10.487 11.371 1.00 . A A . 7 TRP HB2 1 1
23 42135 1 1 7 TRP HB3 H -4.492 11.928 11.868 1.00 . A A . 7 TRP HB3 1 1
23 42136 1 1 7 TRP HD1 H -5.625 11.086 8.491 1.00 . A A . 7 TRP HD1 1 1
23 42137 1 1 7 TRP HE1 H -7.849 9.792 8.557 1.00 . A A . 7 TRP HE1 1 1
23 42138 1 1 7 TRP HE3 H -5.715 9.880 13.458 1.00 . A A . 7 TRP HE3 1 1
23 42139 1 1 7 TRP HH2 H -9.439 7.881 12.854 1.00 . A A . 7 TRP HH2 1 1
23 42140 1 1 7 TRP HZ2 H -9.432 8.439 10.462 1.00 . A A . 7 TRP HZ2 1 1
23 42141 1 1 7 TRP HZ3 H -7.620 8.584 14.323 1.00 . A A . 7 TRP HZ3 1 1
23 42142 1 1 7 TRP N N -3.088 11.175 8.896 1.00 . A A . 7 TRP N 1 1
23 42143 1 1 7 TRP NE1 N -7.280 9.937 9.342 1.00 . A A . 7 TRP NE1 1 1
23 42144 1 1 7 TRP O O -1.425 12.394 10.908 1.00 . A A . 7 TRP O 1 1
23 42145 1 1 8 VAL C C -2.312 16.096 12.125 1.00 . A A . 8 VAL C 1 1
23 42146 1 1 8 VAL CA C -1.690 15.146 11.108 1.00 . A A . 8 VAL CA 1 1
23 42147 1 1 8 VAL CB C -1.025 15.971 9.990 1.00 . A A . 8 VAL CB 1 1
23 42148 1 1 8 VAL CG1 C -0.023 16.954 10.576 1.00 . A A . 8 VAL CG1 1 1
23 42149 1 1 8 VAL CG2 C -0.355 15.054 8.978 1.00 . A A . 8 VAL CG2 1 1
23 42150 1 1 8 VAL H H -3.537 14.585 10.240 1.00 . A A . 8 VAL H 1 1
23 42151 1 1 8 VAL HA H -0.926 14.560 11.598 1.00 . A A . 8 VAL HA 1 1
23 42152 1 1 8 VAL HB H -1.793 16.534 9.481 1.00 . A A . 8 VAL HB 1 1
23 42153 1 1 8 VAL HG11 H 0.137 16.726 11.620 1.00 . A A . 8 VAL HG11 1 1
23 42154 1 1 8 VAL HG12 H 0.913 16.876 10.042 1.00 . A A . 8 VAL HG12 1 1
23 42155 1 1 8 VAL HG13 H -0.408 17.959 10.483 1.00 . A A . 8 VAL HG13 1 1
23 42156 1 1 8 VAL HG21 H -0.795 14.070 9.037 1.00 . A A . 8 VAL HG21 1 1
23 42157 1 1 8 VAL HG22 H -0.494 15.453 7.985 1.00 . A A . 8 VAL HG22 1 1
23 42158 1 1 8 VAL HG23 H 0.702 14.988 9.195 1.00 . A A . 8 VAL HG23 1 1
23 42159 1 1 8 VAL N N -2.686 14.227 10.569 1.00 . A A . 8 VAL N 1 1
23 42160 1 1 8 VAL O O -3.093 16.979 11.769 1.00 . A A . 8 VAL O 1 1
23 42161 1 1 9 VAL C C -1.444 17.772 14.916 1.00 . A A . 9 VAL C 1 1
23 42162 1 1 9 VAL CA C -2.483 16.752 14.463 1.00 . A A . 9 VAL CA 1 1
23 42163 1 1 9 VAL CB C -2.923 15.910 15.675 1.00 . A A . 9 VAL CB 1 1
23 42164 1 1 9 VAL CG1 C -1.758 15.088 16.206 1.00 . A A . 9 VAL CG1 1 1
23 42165 1 1 9 VAL CG2 C -3.495 16.805 16.765 1.00 . A A . 9 VAL CG2 1 1
23 42166 1 1 9 VAL H H -1.334 15.190 13.615 1.00 . A A . 9 VAL H 1 1
23 42167 1 1 9 VAL HA H -3.347 17.277 14.083 1.00 . A A . 9 VAL HA 1 1
23 42168 1 1 9 VAL HB H -3.698 15.230 15.354 1.00 . A A . 9 VAL HB 1 1
23 42169 1 1 9 VAL HG11 H -2.056 14.052 16.284 1.00 . A A . 9 VAL HG11 1 1
23 42170 1 1 9 VAL HG12 H -0.920 15.173 15.530 1.00 . A A . 9 VAL HG12 1 1
23 42171 1 1 9 VAL HG13 H -1.474 15.455 17.181 1.00 . A A . 9 VAL HG13 1 1
23 42172 1 1 9 VAL HG21 H -2.757 16.944 17.541 1.00 . A A . 9 VAL HG21 1 1
23 42173 1 1 9 VAL HG22 H -3.758 17.763 16.342 1.00 . A A . 9 VAL HG22 1 1
23 42174 1 1 9 VAL HG23 H -4.376 16.342 17.185 1.00 . A A . 9 VAL HG23 1 1
23 42175 1 1 9 VAL N N -1.960 15.910 13.393 1.00 . A A . 9 VAL N 1 1
23 42176 1 1 9 VAL O O -0.446 17.420 15.545 1.00 . A A . 9 VAL O 1 1
23 42177 1 1 10 ASP C C -1.481 21.461 14.945 1.00 . A A . 10 ASP C 1 1
23 42178 1 1 10 ASP CA C -0.772 20.110 14.968 1.00 . A A . 10 ASP CA 1 1
23 42179 1 1 10 ASP CB C 0.432 20.137 14.025 1.00 . A A . 10 ASP CB 1 1
23 42180 1 1 10 ASP CG C 0.091 20.717 12.667 1.00 . A A . 10 ASP CG 1 1
23 42181 1 1 10 ASP H H -2.499 19.256 14.090 1.00 . A A . 10 ASP H 1 1
23 42182 1 1 10 ASP HA H -0.427 19.916 15.972 1.00 . A A . 10 ASP HA 1 1
23 42183 1 1 10 ASP HB2 H 1.214 20.738 14.466 1.00 . A A . 10 ASP HB2 1 1
23 42184 1 1 10 ASP HB3 H 0.794 19.129 13.886 1.00 . A A . 10 ASP HB3 1 1
23 42185 1 1 10 ASP N N -1.686 19.037 14.593 1.00 . A A . 10 ASP N 1 1
23 42186 1 1 10 ASP O O -2.571 21.591 14.389 1.00 . A A . 10 ASP O 1 1
23 42187 1 1 10 ASP OD1 O -1.005 20.414 12.150 1.00 . A A . 10 ASP OD1 1 1
23 42188 1 1 10 ASP OD2 O 0.919 21.475 12.121 1.00 . A A . 10 ASP OD2 1 1
23 42189 1 1 11 ASP C C -0.675 24.749 14.674 1.00 . A A . 11 ASP C 1 1
23 42190 1 1 11 ASP CA C -1.427 23.803 15.605 1.00 . A A . 11 ASP CA 1 1
23 42191 1 1 11 ASP CB C -1.393 24.341 17.036 1.00 . A A . 11 ASP CB 1 1
23 42192 1 1 11 ASP CG C -2.492 25.352 17.301 1.00 . A A . 11 ASP CG 1 1
23 42193 1 1 11 ASP H H 0.011 22.295 15.981 1.00 . A A . 11 ASP H 1 1
23 42194 1 1 11 ASP HA H -2.454 23.738 15.279 1.00 . A A . 11 ASP HA 1 1
23 42195 1 1 11 ASP HB2 H -1.512 23.519 17.726 1.00 . A A . 11 ASP HB2 1 1
23 42196 1 1 11 ASP HB3 H -0.440 24.818 17.212 1.00 . A A . 11 ASP HB3 1 1
23 42197 1 1 11 ASP N N -0.856 22.462 15.555 1.00 . A A . 11 ASP N 1 1
23 42198 1 1 11 ASP O O 0.182 25.516 15.113 1.00 . A A . 11 ASP O 1 1
23 42199 1 1 11 ASP OD1 O -3.648 25.086 16.911 1.00 . A A . 11 ASP OD1 1 1
23 42200 1 1 11 ASP OD2 O -2.195 26.409 17.896 1.00 . A A . 11 ASP OD2 1 1
23 42201 1 1 12 ASP C C -1.071 25.442 11.050 1.00 . A A . 12 ASP C 1 1
23 42202 1 1 12 ASP CA C -0.356 25.538 12.394 1.00 . A A . 12 ASP CA 1 1
23 42203 1 1 12 ASP CB C 1.114 25.147 12.233 1.00 . A A . 12 ASP CB 1 1
23 42204 1 1 12 ASP CG C 2.043 26.053 13.017 1.00 . A A . 12 ASP CG 1 1
23 42205 1 1 12 ASP H H -1.691 24.055 13.099 1.00 . A A . 12 ASP H 1 1
23 42206 1 1 12 ASP HA H -0.411 26.558 12.745 1.00 . A A . 12 ASP HA 1 1
23 42207 1 1 12 ASP HB2 H 1.251 24.134 12.582 1.00 . A A . 12 ASP HB2 1 1
23 42208 1 1 12 ASP HB3 H 1.382 25.203 11.188 1.00 . A A . 12 ASP HB3 1 1
23 42209 1 1 12 ASP N N -1.000 24.687 13.388 1.00 . A A . 12 ASP N 1 1
23 42210 1 1 12 ASP O O -1.335 24.348 10.553 1.00 . A A . 12 ASP O 1 1
23 42211 1 1 12 ASP OD1 O 2.143 27.247 12.666 1.00 . A A . 12 ASP OD1 1 1
23 42212 1 1 12 ASP OD2 O 2.672 25.568 13.981 1.00 . A A . 12 ASP OD2 1 1
23 42213 1 1 13 SER C C -1.109 26.340 8.039 1.00 . A A . 13 SER C 1 1
23 42214 1 1 13 SER CA C -2.072 26.642 9.183 1.00 . A A . 13 SER CA 1 1
23 42215 1 1 13 SER CB C -2.715 28.014 8.975 1.00 . A A . 13 SER CB 1 1
23 42216 1 1 13 SER H H -1.145 27.436 10.914 1.00 . A A . 13 SER H 1 1
23 42217 1 1 13 SER HA H -2.845 25.889 9.195 1.00 . A A . 13 SER HA 1 1
23 42218 1 1 13 SER HB2 H -2.766 28.228 7.918 1.00 . A A . 13 SER HB2 1 1
23 42219 1 1 13 SER HB3 H -3.713 28.007 9.390 1.00 . A A . 13 SER HB3 1 1
23 42220 1 1 13 SER HG H -1.544 29.584 8.946 1.00 . A A . 13 SER HG 1 1
23 42221 1 1 13 SER N N -1.382 26.596 10.468 1.00 . A A . 13 SER N 1 1
23 42222 1 1 13 SER O O -1.476 25.694 7.058 1.00 . A A . 13 SER O 1 1
23 42223 1 1 13 SER OG O -1.962 29.032 9.611 1.00 . A A . 13 SER OG 1 1
23 42224 1 1 14 SER C C 1.447 25.110 6.991 1.00 . A A . 14 SER C 1 1
23 42225 1 1 14 SER CA C 1.143 26.597 7.150 1.00 . A A . 14 SER CA 1 1
23 42226 1 1 14 SER CB C 2.423 27.356 7.504 1.00 . A A . 14 SER CB 1 1
23 42227 1 1 14 SER H H 0.359 27.320 8.979 1.00 . A A . 14 SER H 1 1
23 42228 1 1 14 SER HA H 0.757 26.975 6.215 1.00 . A A . 14 SER HA 1 1
23 42229 1 1 14 SER HB2 H 2.691 27.146 8.528 1.00 . A A . 14 SER HB2 1 1
23 42230 1 1 14 SER HB3 H 3.221 27.036 6.850 1.00 . A A . 14 SER HB3 1 1
23 42231 1 1 14 SER HG H 1.690 28.927 6.592 1.00 . A A . 14 SER HG 1 1
23 42232 1 1 14 SER N N 0.127 26.812 8.173 1.00 . A A . 14 SER N 1 1
23 42233 1 1 14 SER O O 1.312 24.551 5.902 1.00 . A A . 14 SER O 1 1
23 42234 1 1 14 SER OG O 2.244 28.754 7.357 1.00 . A A . 14 SER OG 1 1
23 42235 1 1 15 ILE C C 1.012 22.233 7.539 1.00 . A A . 15 ILE C 1 1
23 42236 1 1 15 ILE CA C 2.182 23.056 8.067 1.00 . A A . 15 ILE CA 1 1
23 42237 1 1 15 ILE CB C 2.561 22.548 9.471 1.00 . A A . 15 ILE CB 1 1
23 42238 1 1 15 ILE CD1 C 4.801 23.735 9.241 1.00 . A A . 15 ILE CD1 1 1
23 42239 1 1 15 ILE CG1 C 3.592 23.479 10.113 1.00 . A A . 15 ILE CG1 1 1
23 42240 1 1 15 ILE CG2 C 3.100 21.127 9.392 1.00 . A A . 15 ILE CG2 1 1
23 42241 1 1 15 ILE H H 1.947 24.978 8.922 1.00 . A A . 15 ILE H 1 1
23 42242 1 1 15 ILE HA H 3.031 22.915 7.414 1.00 . A A . 15 ILE HA 1 1
23 42243 1 1 15 ILE HB H 1.669 22.536 10.078 1.00 . A A . 15 ILE HB 1 1
23 42244 1 1 15 ILE HD11 H 4.493 24.250 8.342 1.00 . A A . 15 ILE HD11 1 1
23 42245 1 1 15 ILE HD12 H 5.511 24.346 9.779 1.00 . A A . 15 ILE HD12 1 1
23 42246 1 1 15 ILE HD13 H 5.261 22.795 8.977 1.00 . A A . 15 ILE HD13 1 1
23 42247 1 1 15 ILE HG12 H 3.128 24.430 10.323 1.00 . A A . 15 ILE HG12 1 1
23 42248 1 1 15 ILE HG13 H 3.936 23.039 11.038 1.00 . A A . 15 ILE HG13 1 1
23 42249 1 1 15 ILE HG21 H 3.114 20.693 10.381 1.00 . A A . 15 ILE HG21 1 1
23 42250 1 1 15 ILE HG22 H 2.463 20.537 8.750 1.00 . A A . 15 ILE HG22 1 1
23 42251 1 1 15 ILE HG23 H 4.102 21.143 8.991 1.00 . A A . 15 ILE HG23 1 1
23 42252 1 1 15 ILE N N 1.859 24.477 8.084 1.00 . A A . 15 ILE N 1 1
23 42253 1 1 15 ILE O O 1.205 21.172 6.944 1.00 . A A . 15 ILE O 1 1
23 42254 1 1 16 ARG C C -1.587 22.203 5.801 1.00 . A A . 16 ARG C 1 1
23 42255 1 1 16 ARG CA C -1.402 22.040 7.307 1.00 . A A . 16 ARG CA 1 1
23 42256 1 1 16 ARG CB C -2.632 22.575 8.043 1.00 . A A . 16 ARG CB 1 1
23 42257 1 1 16 ARG CD C -3.938 22.063 10.128 1.00 . A A . 16 ARG CD 1 1
23 42258 1 1 16 ARG CG C -3.387 21.511 8.822 1.00 . A A . 16 ARG CG 1 1
23 42259 1 1 16 ARG CZ C -5.838 23.465 9.446 1.00 . A A . 16 ARG CZ 1 1
23 42260 1 1 16 ARG H H -0.290 23.579 8.241 1.00 . A A . 16 ARG H 1 1
23 42261 1 1 16 ARG HA H -1.288 20.990 7.532 1.00 . A A . 16 ARG HA 1 1
23 42262 1 1 16 ARG HB2 H -2.317 23.342 8.735 1.00 . A A . 16 ARG HB2 1 1
23 42263 1 1 16 ARG HB3 H -3.308 23.009 7.321 1.00 . A A . 16 ARG HB3 1 1
23 42264 1 1 16 ARG HD2 H -4.643 21.353 10.534 1.00 . A A . 16 ARG HD2 1 1
23 42265 1 1 16 ARG HD3 H -3.120 22.194 10.821 1.00 . A A . 16 ARG HD3 1 1
23 42266 1 1 16 ARG HE H -4.123 24.155 10.193 1.00 . A A . 16 ARG HE 1 1
23 42267 1 1 16 ARG HG2 H -4.209 21.152 8.221 1.00 . A A . 16 ARG HG2 1 1
23 42268 1 1 16 ARG HG3 H -2.715 20.694 9.041 1.00 . A A . 16 ARG HG3 1 1
23 42269 1 1 16 ARG HH11 H -6.116 21.479 9.200 1.00 . A A . 16 ARG HH11 1 1
23 42270 1 1 16 ARG HH12 H -7.448 22.479 8.723 1.00 . A A . 16 ARG HH12 1 1
23 42271 1 1 16 ARG HH21 H -5.870 25.482 9.569 1.00 . A A . 16 ARG HH21 1 1
23 42272 1 1 16 ARG HH22 H -7.307 24.756 8.933 1.00 . A A . 16 ARG HH22 1 1
23 42273 1 1 16 ARG N N -0.201 22.729 7.760 1.00 . A A . 16 ARG N 1 1
23 42274 1 1 16 ARG NE N -4.611 23.345 9.939 1.00 . A A . 16 ARG NE 1 1
23 42275 1 1 16 ARG NH1 N -6.523 22.386 9.094 1.00 . A A . 16 ARG NH1 1 1
23 42276 1 1 16 ARG NH2 N -6.383 24.667 9.305 1.00 . A A . 16 ARG NH2 1 1
23 42277 1 1 16 ARG O O -1.847 21.232 5.089 1.00 . A A . 16 ARG O 1 1
23 42278 1 1 17 TRP C C -0.630 22.897 3.070 1.00 . A A . 17 TRP C 1 1
23 42279 1 1 17 TRP CA C -1.604 23.724 3.902 1.00 . A A . 17 TRP CA 1 1
23 42280 1 1 17 TRP CB C -1.381 25.214 3.638 1.00 . A A . 17 TRP CB 1 1
23 42281 1 1 17 TRP CD1 C -2.059 25.539 1.187 1.00 . A A . 17 TRP CD1 1 1
23 42282 1 1 17 TRP CD2 C 0.116 25.884 1.595 1.00 . A A . 17 TRP CD2 1 1
23 42283 1 1 17 TRP CE2 C -0.123 26.093 0.222 1.00 . A A . 17 TRP CE2 1 1
23 42284 1 1 17 TRP CE3 C 1.415 26.045 2.084 1.00 . A A . 17 TRP CE3 1 1
23 42285 1 1 17 TRP CG C -1.135 25.531 2.194 1.00 . A A . 17 TRP CG 1 1
23 42286 1 1 17 TRP CH2 C 2.152 26.604 -0.156 1.00 . A A . 17 TRP CH2 1 1
23 42287 1 1 17 TRP CZ2 C 0.890 26.453 -0.663 1.00 . A A . 17 TRP CZ2 1 1
23 42288 1 1 17 TRP CZ3 C 2.419 26.403 1.205 1.00 . A A . 17 TRP CZ3 1 1
23 42289 1 1 17 TRP H H -1.244 24.167 5.941 1.00 . A A . 17 TRP H 1 1
23 42290 1 1 17 TRP HA H -2.613 23.464 3.618 1.00 . A A . 17 TRP HA 1 1
23 42291 1 1 17 TRP HB2 H -2.254 25.764 3.956 1.00 . A A . 17 TRP HB2 1 1
23 42292 1 1 17 TRP HB3 H -0.524 25.548 4.204 1.00 . A A . 17 TRP HB3 1 1
23 42293 1 1 17 TRP HD1 H -3.105 25.310 1.321 1.00 . A A . 17 TRP HD1 1 1
23 42294 1 1 17 TRP HE1 H -1.910 25.950 -0.867 1.00 . A A . 17 TRP HE1 1 1
23 42295 1 1 17 TRP HE3 H 1.641 25.895 3.130 1.00 . A A . 17 TRP HE3 1 1
23 42296 1 1 17 TRP HH2 H 2.967 26.883 -0.807 1.00 . A A . 17 TRP HH2 1 1
23 42297 1 1 17 TRP HZ2 H 0.700 26.613 -1.714 1.00 . A A . 17 TRP HZ2 1 1
23 42298 1 1 17 TRP HZ3 H 3.429 26.532 1.565 1.00 . A A . 17 TRP HZ3 1 1
23 42299 1 1 17 TRP N N -1.451 23.434 5.323 1.00 . A A . 17 TRP N 1 1
23 42300 1 1 17 TRP NE1 N -1.456 25.876 -0.001 1.00 . A A . 17 TRP NE1 1 1
23 42301 1 1 17 TRP O O -1.039 22.121 2.207 1.00 . A A . 17 TRP O 1 1
23 42302 1 1 18 VAL C C 1.405 20.838 2.608 1.00 . A A . 18 VAL C 1 1
23 42303 1 1 18 VAL CA C 1.694 22.335 2.613 1.00 . A A . 18 VAL CA 1 1
23 42304 1 1 18 VAL CB C 3.087 22.576 3.225 1.00 . A A . 18 VAL CB 1 1
23 42305 1 1 18 VAL CG1 C 3.647 23.914 2.768 1.00 . A A . 18 VAL CG1 1 1
23 42306 1 1 18 VAL CG2 C 3.020 22.507 4.743 1.00 . A A . 18 VAL CG2 1 1
23 42307 1 1 18 VAL H H 0.926 23.700 4.036 1.00 . A A . 18 VAL H 1 1
23 42308 1 1 18 VAL HA H 1.705 22.692 1.593 1.00 . A A . 18 VAL HA 1 1
23 42309 1 1 18 VAL HB H 3.750 21.796 2.879 1.00 . A A . 18 VAL HB 1 1
23 42310 1 1 18 VAL HG11 H 3.222 24.705 3.368 1.00 . A A . 18 VAL HG11 1 1
23 42311 1 1 18 VAL HG12 H 4.721 23.912 2.880 1.00 . A A . 18 VAL HG12 1 1
23 42312 1 1 18 VAL HG13 H 3.393 24.074 1.730 1.00 . A A . 18 VAL HG13 1 1
23 42313 1 1 18 VAL HG21 H 2.046 22.154 5.045 1.00 . A A . 18 VAL HG21 1 1
23 42314 1 1 18 VAL HG22 H 3.778 21.828 5.105 1.00 . A A . 18 VAL HG22 1 1
23 42315 1 1 18 VAL HG23 H 3.190 23.491 5.156 1.00 . A A . 18 VAL HG23 1 1
23 42316 1 1 18 VAL N N 0.662 23.067 3.336 1.00 . A A . 18 VAL N 1 1
23 42317 1 1 18 VAL O O 1.649 20.150 1.616 1.00 . A A . 18 VAL O 1 1
23 42318 1 1 19 LEU C C -0.610 18.548 2.944 1.00 . A A . 19 LEU C 1 1
23 42319 1 1 19 LEU CA C 0.560 18.921 3.849 1.00 . A A . 19 LEU CA 1 1
23 42320 1 1 19 LEU CB C 0.224 18.582 5.302 1.00 . A A . 19 LEU CB 1 1
23 42321 1 1 19 LEU CD1 C 0.866 17.616 7.524 1.00 . A A . 19 LEU CD1 1 1
23 42322 1 1 19 LEU CD2 C 1.751 16.597 5.419 1.00 . A A . 19 LEU CD2 1 1
23 42323 1 1 19 LEU CG C 1.328 17.889 6.102 1.00 . A A . 19 LEU CG 1 1
23 42324 1 1 19 LEU H H 0.712 20.935 4.481 1.00 . A A . 19 LEU H 1 1
23 42325 1 1 19 LEU HA H 1.428 18.355 3.547 1.00 . A A . 19 LEU HA 1 1
23 42326 1 1 19 LEU HB2 H -0.022 19.502 5.808 1.00 . A A . 19 LEU HB2 1 1
23 42327 1 1 19 LEU HB3 H -0.640 17.932 5.298 1.00 . A A . 19 LEU HB3 1 1
23 42328 1 1 19 LEU HD11 H 1.417 16.780 7.928 1.00 . A A . 19 LEU HD11 1 1
23 42329 1 1 19 LEU HD12 H -0.189 17.383 7.521 1.00 . A A . 19 LEU HD12 1 1
23 42330 1 1 19 LEU HD13 H 1.040 18.491 8.134 1.00 . A A . 19 LEU HD13 1 1
23 42331 1 1 19 LEU HD21 H 2.117 15.901 6.159 1.00 . A A . 19 LEU HD21 1 1
23 42332 1 1 19 LEU HD22 H 2.533 16.807 4.704 1.00 . A A . 19 LEU HD22 1 1
23 42333 1 1 19 LEU HD23 H 0.902 16.166 4.907 1.00 . A A . 19 LEU HD23 1 1
23 42334 1 1 19 LEU HG H 2.191 18.540 6.151 1.00 . A A . 19 LEU HG 1 1
23 42335 1 1 19 LEU N N 0.884 20.338 3.723 1.00 . A A . 19 LEU N 1 1
23 42336 1 1 19 LEU O O -0.490 17.670 2.090 1.00 . A A . 19 LEU O 1 1
23 42337 1 1 20 GLU C C -2.621 19.079 0.847 1.00 . A A . 20 GLU C 1 1
23 42338 1 1 20 GLU CA C -2.930 18.961 2.337 1.00 . A A . 20 GLU CA 1 1
23 42339 1 1 20 GLU CB C -4.049 19.933 2.715 1.00 . A A . 20 GLU CB 1 1
23 42340 1 1 20 GLU CD C -6.575 19.966 2.681 1.00 . A A . 20 GLU CD 1 1
23 42341 1 1 20 GLU CG C -5.305 19.772 1.875 1.00 . A A . 20 GLU CG 1 1
23 42342 1 1 20 GLU H H -1.773 19.910 3.834 1.00 . A A . 20 GLU H 1 1
23 42343 1 1 20 GLU HA H -3.255 17.953 2.546 1.00 . A A . 20 GLU HA 1 1
23 42344 1 1 20 GLU HB2 H -4.311 19.777 3.751 1.00 . A A . 20 GLU HB2 1 1
23 42345 1 1 20 GLU HB3 H -3.687 20.944 2.593 1.00 . A A . 20 GLU HB3 1 1
23 42346 1 1 20 GLU HG2 H -5.287 20.502 1.080 1.00 . A A . 20 GLU HG2 1 1
23 42347 1 1 20 GLU HG3 H -5.314 18.779 1.450 1.00 . A A . 20 GLU HG3 1 1
23 42348 1 1 20 GLU N N -1.739 19.222 3.137 1.00 . A A . 20 GLU N 1 1
23 42349 1 1 20 GLU O O -3.112 18.293 0.036 1.00 . A A . 20 GLU O 1 1
23 42350 1 1 20 GLU OE1 O -6.560 20.787 3.622 1.00 . A A . 20 GLU OE1 1 1
23 42351 1 1 20 GLU OE2 O -7.583 19.297 2.371 1.00 . A A . 20 GLU OE2 1 1
23 42352 1 1 21 ARG C C -0.581 19.135 -1.423 1.00 . A A . 21 ARG C 1 1
23 42353 1 1 21 ARG CA C -1.430 20.289 -0.897 1.00 . A A . 21 ARG CA 1 1
23 42354 1 1 21 ARG CB C -0.665 21.606 -1.037 1.00 . A A . 21 ARG CB 1 1
23 42355 1 1 21 ARG CD C -1.047 23.408 -2.746 1.00 . A A . 21 ARG CD 1 1
23 42356 1 1 21 ARG CG C -1.539 22.777 -1.453 1.00 . A A . 21 ARG CG 1 1
23 42357 1 1 21 ARG CZ C -3.097 23.767 -4.055 1.00 . A A . 21 ARG CZ 1 1
23 42358 1 1 21 ARG H H -1.444 20.660 1.187 1.00 . A A . 21 ARG H 1 1
23 42359 1 1 21 ARG HA H -2.338 20.347 -1.479 1.00 . A A . 21 ARG HA 1 1
23 42360 1 1 21 ARG HB2 H -0.207 21.845 -0.089 1.00 . A A . 21 ARG HB2 1 1
23 42361 1 1 21 ARG HB3 H 0.109 21.481 -1.780 1.00 . A A . 21 ARG HB3 1 1
23 42362 1 1 21 ARG HD2 H -0.180 24.014 -2.529 1.00 . A A . 21 ARG HD2 1 1
23 42363 1 1 21 ARG HD3 H -0.774 22.622 -3.433 1.00 . A A . 21 ARG HD3 1 1
23 42364 1 1 21 ARG HE H -1.980 25.219 -3.267 1.00 . A A . 21 ARG HE 1 1
23 42365 1 1 21 ARG HG2 H -2.550 22.427 -1.598 1.00 . A A . 21 ARG HG2 1 1
23 42366 1 1 21 ARG HG3 H -1.523 23.521 -0.670 1.00 . A A . 21 ARG HG3 1 1
23 42367 1 1 21 ARG HH11 H -2.577 21.831 -3.804 1.00 . A A . 21 ARG HH11 1 1
23 42368 1 1 21 ARG HH12 H -4.020 22.098 -4.724 1.00 . A A . 21 ARG HH12 1 1
23 42369 1 1 21 ARG HH21 H -3.878 25.583 -4.478 1.00 . A A . 21 ARG HH21 1 1
23 42370 1 1 21 ARG HH22 H -4.759 24.232 -5.108 1.00 . A A . 21 ARG HH22 1 1
23 42371 1 1 21 ARG N N -1.804 20.066 0.494 1.00 . A A . 21 ARG N 1 1
23 42372 1 1 21 ARG NE N -2.068 24.248 -3.368 1.00 . A A . 21 ARG NE 1 1
23 42373 1 1 21 ARG NH1 N -3.243 22.458 -4.207 1.00 . A A . 21 ARG NH1 1 1
23 42374 1 1 21 ARG NH2 N -3.985 24.595 -4.591 1.00 . A A . 21 ARG NH2 1 1
23 42375 1 1 21 ARG O O -0.477 18.929 -2.632 1.00 . A A . 21 ARG O 1 1
23 42376 1 1 22 ALA C C 0.036 15.980 -1.014 1.00 . A A . 22 ALA C 1 1
23 42377 1 1 22 ALA CA C 0.863 17.254 -0.878 1.00 . A A . 22 ALA CA 1 1
23 42378 1 1 22 ALA CB C 1.971 17.060 0.146 1.00 . A A . 22 ALA CB 1 1
23 42379 1 1 22 ALA H H -0.097 18.601 0.441 1.00 . A A . 22 ALA H 1 1
23 42380 1 1 22 ALA HA H 1.322 17.477 -1.831 1.00 . A A . 22 ALA HA 1 1
23 42381 1 1 22 ALA HB1 H 2.903 16.868 -0.366 1.00 . A A . 22 ALA HB1 1 1
23 42382 1 1 22 ALA HB2 H 2.066 17.952 0.747 1.00 . A A . 22 ALA HB2 1 1
23 42383 1 1 22 ALA HB3 H 1.730 16.221 0.782 1.00 . A A . 22 ALA HB3 1 1
23 42384 1 1 22 ALA N N 0.024 18.387 -0.507 1.00 . A A . 22 ALA N 1 1
23 42385 1 1 22 ALA O O 0.082 15.304 -2.043 1.00 . A A . 22 ALA O 1 1
23 42386 1 1 23 LEU C C -2.653 14.568 -1.027 1.00 . A A . 23 LEU C 1 1
23 42387 1 1 23 LEU CA C -1.556 14.462 0.028 1.00 . A A . 23 LEU CA 1 1
23 42388 1 1 23 LEU CB C -2.180 14.250 1.409 1.00 . A A . 23 LEU CB 1 1
23 42389 1 1 23 LEU CD1 C -2.021 14.329 3.909 1.00 . A A . 23 LEU CD1 1 1
23 42390 1 1 23 LEU CD2 C -0.097 13.467 2.563 1.00 . A A . 23 LEU CD2 1 1
23 42391 1 1 23 LEU CG C -1.250 14.459 2.605 1.00 . A A . 23 LEU CG 1 1
23 42392 1 1 23 LEU H H -0.714 16.234 0.822 1.00 . A A . 23 LEU H 1 1
23 42393 1 1 23 LEU HA H -0.927 13.617 -0.207 1.00 . A A . 23 LEU HA 1 1
23 42394 1 1 23 LEU HB2 H -3.005 14.938 1.508 1.00 . A A . 23 LEU HB2 1 1
23 42395 1 1 23 LEU HB3 H -2.552 13.236 1.450 1.00 . A A . 23 LEU HB3 1 1
23 42396 1 1 23 LEU HD11 H -2.728 15.140 3.992 1.00 . A A . 23 LEU HD11 1 1
23 42397 1 1 23 LEU HD12 H -1.332 14.366 4.740 1.00 . A A . 23 LEU HD12 1 1
23 42398 1 1 23 LEU HD13 H -2.550 13.387 3.922 1.00 . A A . 23 LEU HD13 1 1
23 42399 1 1 23 LEU HD21 H 0.467 13.532 3.482 1.00 . A A . 23 LEU HD21 1 1
23 42400 1 1 23 LEU HD22 H 0.547 13.698 1.728 1.00 . A A . 23 LEU HD22 1 1
23 42401 1 1 23 LEU HD23 H -0.488 12.465 2.450 1.00 . A A . 23 LEU HD23 1 1
23 42402 1 1 23 LEU HG H -0.836 15.457 2.560 1.00 . A A . 23 LEU HG 1 1
23 42403 1 1 23 LEU N N -0.719 15.656 0.030 1.00 . A A . 23 LEU N 1 1
23 42404 1 1 23 LEU O O -2.774 13.707 -1.898 1.00 . A A . 23 LEU O 1 1
23 42405 1 1 24 ALA C C -4.015 15.836 -3.327 1.00 . A A . 24 ALA C 1 1
23 42406 1 1 24 ALA CA C -4.531 15.850 -1.892 1.00 . A A . 24 ALA CA 1 1
23 42407 1 1 24 ALA CB C -5.234 17.166 -1.595 1.00 . A A . 24 ALA CB 1 1
23 42408 1 1 24 ALA H H -3.301 16.280 -0.225 1.00 . A A . 24 ALA H 1 1
23 42409 1 1 24 ALA HA H -5.249 15.052 -1.771 1.00 . A A . 24 ALA HA 1 1
23 42410 1 1 24 ALA HB1 H -4.753 17.962 -2.145 1.00 . A A . 24 ALA HB1 1 1
23 42411 1 1 24 ALA HB2 H -6.269 17.097 -1.893 1.00 . A A . 24 ALA HB2 1 1
23 42412 1 1 24 ALA HB3 H -5.176 17.374 -0.537 1.00 . A A . 24 ALA HB3 1 1
23 42413 1 1 24 ALA N N -3.448 15.629 -0.943 1.00 . A A . 24 ALA N 1 1
23 42414 1 1 24 ALA O O -4.756 15.531 -4.261 1.00 . A A . 24 ALA O 1 1
23 42415 1 1 25 GLY C C -1.629 14.827 -5.244 1.00 . A A . 25 GLY C 1 1
23 42416 1 1 25 GLY CA C -2.145 16.188 -4.820 1.00 . A A . 25 GLY CA 1 1
23 42417 1 1 25 GLY H H -2.195 16.402 -2.714 1.00 . A A . 25 GLY H 1 1
23 42418 1 1 25 GLY HA2 H -2.889 16.517 -5.530 1.00 . A A . 25 GLY HA2 1 1
23 42419 1 1 25 GLY HA3 H -1.323 16.889 -4.823 1.00 . A A . 25 GLY HA3 1 1
23 42420 1 1 25 GLY N N -2.738 16.168 -3.495 1.00 . A A . 25 GLY N 1 1
23 42421 1 1 25 GLY O O -1.891 14.376 -6.358 1.00 . A A . 25 GLY O 1 1
23 42422 1 1 26 ALA C C -1.434 11.800 -4.709 1.00 . A A . 26 ALA C 1 1
23 42423 1 1 26 ALA CA C -0.336 12.856 -4.642 1.00 . A A . 26 ALA CA 1 1
23 42424 1 1 26 ALA CB C 0.699 12.478 -3.593 1.00 . A A . 26 ALA CB 1 1
23 42425 1 1 26 ALA H H -0.715 14.584 -3.482 1.00 . A A . 26 ALA H 1 1
23 42426 1 1 26 ALA HA H 0.161 12.905 -5.601 1.00 . A A . 26 ALA HA 1 1
23 42427 1 1 26 ALA HB1 H 0.537 13.064 -2.700 1.00 . A A . 26 ALA HB1 1 1
23 42428 1 1 26 ALA HB2 H 0.605 11.428 -3.356 1.00 . A A . 26 ALA HB2 1 1
23 42429 1 1 26 ALA HB3 H 1.689 12.673 -3.977 1.00 . A A . 26 ALA HB3 1 1
23 42430 1 1 26 ALA N N -0.890 14.173 -4.354 1.00 . A A . 26 ALA N 1 1
23 42431 1 1 26 ALA O O -1.242 10.725 -5.274 1.00 . A A . 26 ALA O 1 1
23 42432 1 1 27 GLY C C -3.926 10.544 -2.775 1.00 . A A . 27 GLY C 1 1
23 42433 1 1 27 GLY CA C -3.699 11.182 -4.131 1.00 . A A . 27 GLY CA 1 1
23 42434 1 1 27 GLY H H -2.684 12.987 -3.691 1.00 . A A . 27 GLY H 1 1
23 42435 1 1 27 GLY HA2 H -4.595 11.709 -4.424 1.00 . A A . 27 GLY HA2 1 1
23 42436 1 1 27 GLY HA3 H -3.499 10.404 -4.853 1.00 . A A . 27 GLY HA3 1 1
23 42437 1 1 27 GLY N N -2.587 12.115 -4.127 1.00 . A A . 27 GLY N 1 1
23 42438 1 1 27 GLY O O -4.920 9.848 -2.566 1.00 . A A . 27 GLY O 1 1
23 42439 1 1 28 LEU C C -4.270 10.845 0.255 1.00 . A A . 28 LEU C 1 1
23 42440 1 1 28 LEU CA C -3.104 10.222 -0.506 1.00 . A A . 28 LEU CA 1 1
23 42441 1 1 28 LEU CB C -1.801 10.446 0.261 1.00 . A A . 28 LEU CB 1 1
23 42442 1 1 28 LEU CD1 C 0.687 10.745 0.205 1.00 . A A . 28 LEU CD1 1 1
23 42443 1 1 28 LEU CD2 C -0.334 8.620 -0.631 1.00 . A A . 28 LEU CD2 1 1
23 42444 1 1 28 LEU CG C -0.512 10.125 -0.496 1.00 . A A . 28 LEU CG 1 1
23 42445 1 1 28 LEU H H -2.232 11.343 -2.075 1.00 . A A . 28 LEU H 1 1
23 42446 1 1 28 LEU HA H -3.279 9.160 -0.601 1.00 . A A . 28 LEU HA 1 1
23 42447 1 1 28 LEU HB2 H -1.763 11.485 0.552 1.00 . A A . 28 LEU HB2 1 1
23 42448 1 1 28 LEU HB3 H -1.828 9.827 1.147 1.00 . A A . 28 LEU HB3 1 1
23 42449 1 1 28 LEU HD11 H 1.118 11.508 -0.426 1.00 . A A . 28 LEU HD11 1 1
23 42450 1 1 28 LEU HD12 H 1.425 9.981 0.399 1.00 . A A . 28 LEU HD12 1 1
23 42451 1 1 28 LEU HD13 H 0.371 11.184 1.139 1.00 . A A . 28 LEU HD13 1 1
23 42452 1 1 28 LEU HD21 H 0.719 8.383 -0.655 1.00 . A A . 28 LEU HD21 1 1
23 42453 1 1 28 LEU HD22 H -0.800 8.284 -1.546 1.00 . A A . 28 LEU HD22 1 1
23 42454 1 1 28 LEU HD23 H -0.796 8.126 0.211 1.00 . A A . 28 LEU HD23 1 1
23 42455 1 1 28 LEU HG H -0.571 10.547 -1.490 1.00 . A A . 28 LEU HG 1 1
23 42456 1 1 28 LEU N N -3.002 10.780 -1.850 1.00 . A A . 28 LEU N 1 1
23 42457 1 1 28 LEU O O -4.624 12.003 0.031 1.00 . A A . 28 LEU O 1 1
23 42458 1 1 29 THR C C -5.560 11.663 2.897 1.00 . A A . 29 THR C 1 1
23 42459 1 1 29 THR CA C -5.988 10.545 1.953 1.00 . A A . 29 THR CA 1 1
23 42460 1 1 29 THR CB C -6.615 9.405 2.777 1.00 . A A . 29 THR CB 1 1
23 42461 1 1 29 THR CG2 C -7.750 9.926 3.645 1.00 . A A . 29 THR CG2 1 1
23 42462 1 1 29 THR H H -4.535 9.156 1.290 1.00 . A A . 29 THR H 1 1
23 42463 1 1 29 THR HA H -6.738 10.926 1.275 1.00 . A A . 29 THR HA 1 1
23 42464 1 1 29 THR HB H -5.854 8.984 3.419 1.00 . A A . 29 THR HB 1 1
23 42465 1 1 29 THR HG1 H -7.681 8.775 1.242 1.00 . A A . 29 THR HG1 1 1
23 42466 1 1 29 THR HG21 H -8.364 9.099 3.969 1.00 . A A . 29 THR HG21 1 1
23 42467 1 1 29 THR HG22 H -8.351 10.618 3.075 1.00 . A A . 29 THR HG22 1 1
23 42468 1 1 29 THR HG23 H -7.341 10.430 4.508 1.00 . A A . 29 THR HG23 1 1
23 42469 1 1 29 THR N N -4.863 10.070 1.158 1.00 . A A . 29 THR N 1 1
23 42470 1 1 29 THR O O -4.803 11.435 3.842 1.00 . A A . 29 THR O 1 1
23 42471 1 1 29 THR OG1 O -7.107 8.382 1.904 1.00 . A A . 29 THR OG1 1 1
23 42472 1 1 30 CYS C C -6.690 14.156 4.630 1.00 . A A . 30 CYS C 1 1
23 42473 1 1 30 CYS CA C -5.716 14.025 3.464 1.00 . A A . 30 CYS CA 1 1
23 42474 1 1 30 CYS CB C -5.734 15.302 2.623 1.00 . A A . 30 CYS CB 1 1
23 42475 1 1 30 CYS H H -6.647 12.989 1.869 1.00 . A A . 30 CYS H 1 1
23 42476 1 1 30 CYS HA H -4.722 13.875 3.856 1.00 . A A . 30 CYS HA 1 1
23 42477 1 1 30 CYS HB2 H -4.915 15.273 1.919 1.00 . A A . 30 CYS HB2 1 1
23 42478 1 1 30 CYS HB3 H -6.665 15.354 2.080 1.00 . A A . 30 CYS HB3 1 1
23 42479 1 1 30 CYS HG H -5.317 16.485 4.843 1.00 . A A . 30 CYS HG 1 1
23 42480 1 1 30 CYS N N -6.049 12.870 2.636 1.00 . A A . 30 CYS N 1 1
23 42481 1 1 30 CYS O O -7.904 14.047 4.456 1.00 . A A . 30 CYS O 1 1
23 42482 1 1 30 CYS SG S -5.572 16.823 3.588 1.00 . A A . 30 CYS SG 1 1
23 42483 1 1 31 THR C C -6.384 15.575 7.965 1.00 . A A . 31 THR C 1 1
23 42484 1 1 31 THR CA C -6.969 14.532 7.019 1.00 . A A . 31 THR CA 1 1
23 42485 1 1 31 THR CB C -7.105 13.193 7.770 1.00 . A A . 31 THR CB 1 1
23 42486 1 1 31 THR CG2 C -8.232 13.257 8.790 1.00 . A A . 31 THR CG2 1 1
23 42487 1 1 31 THR H H -5.175 14.465 5.897 1.00 . A A . 31 THR H 1 1
23 42488 1 1 31 THR HA H -7.954 14.850 6.712 1.00 . A A . 31 THR HA 1 1
23 42489 1 1 31 THR HB H -6.179 12.994 8.290 1.00 . A A . 31 THR HB 1 1
23 42490 1 1 31 THR HG1 H -6.598 12.031 6.259 1.00 . A A . 31 THR HG1 1 1
23 42491 1 1 31 THR HG21 H -9.158 13.495 8.288 1.00 . A A . 31 THR HG21 1 1
23 42492 1 1 31 THR HG22 H -8.012 14.021 9.521 1.00 . A A . 31 THR HG22 1 1
23 42493 1 1 31 THR HG23 H -8.325 12.302 9.284 1.00 . A A . 31 THR HG23 1 1
23 42494 1 1 31 THR N N -6.149 14.389 5.822 1.00 . A A . 31 THR N 1 1
23 42495 1 1 31 THR O O -5.174 15.802 7.984 1.00 . A A . 31 THR O 1 1
23 42496 1 1 31 THR OG1 O -7.356 12.133 6.840 1.00 . A A . 31 THR OG1 1 1
23 42497 1 1 32 THR C C -7.617 17.141 10.996 1.00 . A A . 32 THR C 1 1
23 42498 1 1 32 THR CA C -6.821 17.226 9.698 1.00 . A A . 32 THR CA 1 1
23 42499 1 1 32 THR CB C -6.971 18.641 9.109 1.00 . A A . 32 THR CB 1 1
23 42500 1 1 32 THR CG2 C -5.916 18.899 8.044 1.00 . A A . 32 THR CG2 1 1
23 42501 1 1 32 THR H H -8.203 15.981 8.688 1.00 . A A . 32 THR H 1 1
23 42502 1 1 32 THR HA H -5.776 17.059 9.917 1.00 . A A . 32 THR HA 1 1
23 42503 1 1 32 THR HB H -6.843 19.362 9.904 1.00 . A A . 32 THR HB 1 1
23 42504 1 1 32 THR HG1 H -8.904 19.010 9.237 1.00 . A A . 32 THR HG1 1 1
23 42505 1 1 32 THR HG21 H -4.980 18.458 8.352 1.00 . A A . 32 THR HG21 1 1
23 42506 1 1 32 THR HG22 H -5.786 19.963 7.915 1.00 . A A . 32 THR HG22 1 1
23 42507 1 1 32 THR HG23 H -6.232 18.458 7.110 1.00 . A A . 32 THR HG23 1 1
23 42508 1 1 32 THR N N -7.251 16.207 8.750 1.00 . A A . 32 THR N 1 1
23 42509 1 1 32 THR O O -8.719 16.594 11.025 1.00 . A A . 32 THR O 1 1
23 42510 1 1 32 THR OG1 O -8.276 18.799 8.541 1.00 . A A . 32 THR OG1 1 1
23 42511 1 1 33 PHE C C -7.325 18.903 14.186 1.00 . A A . 33 PHE C 1 1
23 42512 1 1 33 PHE CA C -7.709 17.672 13.369 1.00 . A A . 33 PHE CA 1 1
23 42513 1 1 33 PHE CB C -7.340 16.401 14.137 1.00 . A A . 33 PHE CB 1 1
23 42514 1 1 33 PHE CD1 C -6.623 14.651 12.488 1.00 . A A . 33 PHE CD1 1 1
23 42515 1 1 33 PHE CD2 C -8.773 14.443 13.499 1.00 . A A . 33 PHE CD2 1 1
23 42516 1 1 33 PHE CE1 C -6.843 13.490 11.772 1.00 . A A . 33 PHE CE1 1 1
23 42517 1 1 33 PHE CE2 C -8.999 13.281 12.785 1.00 . A A . 33 PHE CE2 1 1
23 42518 1 1 33 PHE CG C -7.583 15.140 13.359 1.00 . A A . 33 PHE CG 1 1
23 42519 1 1 33 PHE CZ C -8.033 12.804 11.919 1.00 . A A . 33 PHE CZ 1 1
23 42520 1 1 33 PHE H H -6.171 18.109 11.981 1.00 . A A . 33 PHE H 1 1
23 42521 1 1 33 PHE HA H -8.775 17.685 13.201 1.00 . A A . 33 PHE HA 1 1
23 42522 1 1 33 PHE HB2 H -6.292 16.436 14.393 1.00 . A A . 33 PHE HB2 1 1
23 42523 1 1 33 PHE HB3 H -7.926 16.353 15.042 1.00 . A A . 33 PHE HB3 1 1
23 42524 1 1 33 PHE HD1 H -5.691 15.186 12.372 1.00 . A A . 33 PHE HD1 1 1
23 42525 1 1 33 PHE HD2 H -9.529 14.814 14.174 1.00 . A A . 33 PHE HD2 1 1
23 42526 1 1 33 PHE HE1 H -6.086 13.120 11.096 1.00 . A A . 33 PHE HE1 1 1
23 42527 1 1 33 PHE HE2 H -9.930 12.747 12.902 1.00 . A A . 33 PHE HE2 1 1
23 42528 1 1 33 PHE HZ H -8.207 11.897 11.361 1.00 . A A . 33 PHE HZ 1 1
23 42529 1 1 33 PHE N N -7.052 17.687 12.068 1.00 . A A . 33 PHE N 1 1
23 42530 1 1 33 PHE O O -8.124 19.413 14.971 1.00 . A A . 33 PHE O 1 1
23 42531 1 1 34 GLU C C -5.208 20.176 16.142 1.00 . A A . 34 GLU C 1 1
23 42532 1 1 34 GLU CA C -5.607 20.543 14.715 1.00 . A A . 34 GLU CA 1 1
23 42533 1 1 34 GLU CB C -6.673 21.639 14.738 1.00 . A A . 34 GLU CB 1 1
23 42534 1 1 34 GLU CD C -6.919 23.893 13.624 1.00 . A A . 34 GLU CD 1 1
23 42535 1 1 34 GLU CG C -6.109 23.041 14.581 1.00 . A A . 34 GLU CG 1 1
23 42536 1 1 34 GLU H H -5.506 18.923 13.355 1.00 . A A . 34 GLU H 1 1
23 42537 1 1 34 GLU HA H -4.736 20.911 14.195 1.00 . A A . 34 GLU HA 1 1
23 42538 1 1 34 GLU HB2 H -7.372 21.462 13.933 1.00 . A A . 34 GLU HB2 1 1
23 42539 1 1 34 GLU HB3 H -7.202 21.590 15.678 1.00 . A A . 34 GLU HB3 1 1
23 42540 1 1 34 GLU HG2 H -6.100 23.522 15.548 1.00 . A A . 34 GLU HG2 1 1
23 42541 1 1 34 GLU HG3 H -5.098 22.969 14.208 1.00 . A A . 34 GLU HG3 1 1
23 42542 1 1 34 GLU N N -6.097 19.373 13.995 1.00 . A A . 34 GLU N 1 1
23 42543 1 1 34 GLU O O -4.071 20.397 16.556 1.00 . A A . 34 GLU O 1 1
23 42544 1 1 34 GLU OE1 O -6.947 23.570 12.419 1.00 . A A . 34 GLU OE1 1 1
23 42545 1 1 34 GLU OE2 O -7.527 24.884 14.082 1.00 . A A . 34 GLU OE2 1 1
23 42546 1 1 35 ASN C C -6.185 17.731 18.467 1.00 . A A . 35 ASN C 1 1
23 42547 1 1 35 ASN CA C -5.903 19.217 18.268 1.00 . A A . 35 ASN CA 1 1
23 42548 1 1 35 ASN CB C -6.766 20.044 19.224 1.00 . A A . 35 ASN CB 1 1
23 42549 1 1 35 ASN CG C -6.404 21.516 19.202 1.00 . A A . 35 ASN CG 1 1
23 42550 1 1 35 ASN H H -7.042 19.463 16.501 1.00 . A A . 35 ASN H 1 1
23 42551 1 1 35 ASN HA H -4.862 19.406 18.483 1.00 . A A . 35 ASN HA 1 1
23 42552 1 1 35 ASN HB2 H -7.803 19.944 18.940 1.00 . A A . 35 ASN HB2 1 1
23 42553 1 1 35 ASN HB3 H -6.635 19.674 20.230 1.00 . A A . 35 ASN HB3 1 1
23 42554 1 1 35 ASN HD21 H -8.051 21.961 20.223 1.00 . A A . 35 ASN HD21 1 1
23 42555 1 1 35 ASN HD22 H -7.042 23.300 19.805 1.00 . A A . 35 ASN HD22 1 1
23 42556 1 1 35 ASN N N -6.154 19.614 16.888 1.00 . A A . 35 ASN N 1 1
23 42557 1 1 35 ASN ND2 N -7.251 22.342 19.804 1.00 . A A . 35 ASN ND2 1 1
23 42558 1 1 35 ASN O O -7.122 17.183 17.887 1.00 . A A . 35 ASN O 1 1
23 42559 1 1 35 ASN OD1 O -5.375 21.906 18.650 1.00 . A A . 35 ASN OD1 1 1
23 42560 1 1 36 GLY C C -6.977 15.320 19.916 1.00 . A A . 36 GLY C 1 1
23 42561 1 1 36 GLY CA C -5.546 15.667 19.554 1.00 . A A . 36 GLY CA 1 1
23 42562 1 1 36 GLY H H -4.638 17.572 19.727 1.00 . A A . 36 GLY H 1 1
23 42563 1 1 36 GLY HA2 H -5.264 15.111 18.672 1.00 . A A . 36 GLY HA2 1 1
23 42564 1 1 36 GLY HA3 H -4.901 15.380 20.371 1.00 . A A . 36 GLY HA3 1 1
23 42565 1 1 36 GLY N N -5.368 17.084 19.292 1.00 . A A . 36 GLY N 1 1
23 42566 1 1 36 GLY O O -7.442 14.215 19.644 1.00 . A A . 36 GLY O 1 1
23 42567 1 1 37 ASN C C -9.893 15.534 19.767 1.00 . A A . 37 ASN C 1 1
23 42568 1 1 37 ASN CA C -9.061 16.055 20.935 1.00 . A A . 37 ASN CA 1 1
23 42569 1 1 37 ASN CB C -9.666 17.357 21.465 1.00 . A A . 37 ASN CB 1 1
23 42570 1 1 37 ASN CG C -11.181 17.322 21.493 1.00 . A A . 37 ASN CG 1 1
23 42571 1 1 37 ASN H H -7.250 17.129 20.723 1.00 . A A . 37 ASN H 1 1
23 42572 1 1 37 ASN HA H -9.068 15.318 21.724 1.00 . A A . 37 ASN HA 1 1
23 42573 1 1 37 ASN HB2 H -9.310 17.529 22.471 1.00 . A A . 37 ASN HB2 1 1
23 42574 1 1 37 ASN HB3 H -9.354 18.175 20.833 1.00 . A A . 37 ASN HB3 1 1
23 42575 1 1 37 ASN HD21 H -11.163 17.015 23.458 1.00 . A A . 37 ASN HD21 1 1
23 42576 1 1 37 ASN HD22 H -12.725 17.097 22.725 1.00 . A A . 37 ASN HD22 1 1
23 42577 1 1 37 ASN N N -7.676 16.267 20.533 1.00 . A A . 37 ASN N 1 1
23 42578 1 1 37 ASN ND2 N -11.747 17.125 22.678 1.00 . A A . 37 ASN ND2 1 1
23 42579 1 1 37 ASN O O -10.691 14.611 19.925 1.00 . A A . 37 ASN O 1 1
23 42580 1 1 37 ASN OD1 O -11.836 17.470 20.461 1.00 . A A . 37 ASN OD1 1 1
23 42581 1 1 38 GLU C C -10.001 14.336 16.945 1.00 . A A . 38 GLU C 1 1
23 42582 1 1 38 GLU CA C -10.431 15.727 17.402 1.00 . A A . 38 GLU CA 1 1
23 42583 1 1 38 GLU CB C -10.210 16.737 16.274 1.00 . A A . 38 GLU CB 1 1
23 42584 1 1 38 GLU CD C -12.420 17.644 15.453 1.00 . A A . 38 GLU CD 1 1
23 42585 1 1 38 GLU CG C -11.188 17.900 16.298 1.00 . A A . 38 GLU CG 1 1
23 42586 1 1 38 GLU H H -9.048 16.862 18.534 1.00 . A A . 38 GLU H 1 1
23 42587 1 1 38 GLU HA H -11.482 15.703 17.650 1.00 . A A . 38 GLU HA 1 1
23 42588 1 1 38 GLU HB2 H -9.209 17.134 16.353 1.00 . A A . 38 GLU HB2 1 1
23 42589 1 1 38 GLU HB3 H -10.312 16.229 15.327 1.00 . A A . 38 GLU HB3 1 1
23 42590 1 1 38 GLU HG2 H -11.499 18.071 17.318 1.00 . A A . 38 GLU HG2 1 1
23 42591 1 1 38 GLU HG3 H -10.689 18.782 15.923 1.00 . A A . 38 GLU HG3 1 1
23 42592 1 1 38 GLU N N -9.699 16.132 18.596 1.00 . A A . 38 GLU N 1 1
23 42593 1 1 38 GLU O O -10.837 13.482 16.647 1.00 . A A . 38 GLU O 1 1
23 42594 1 1 38 GLU OE1 O -12.271 17.468 14.225 1.00 . A A . 38 GLU OE1 1 1
23 42595 1 1 38 GLU OE2 O -13.534 17.619 16.018 1.00 . A A . 38 GLU OE2 1 1
23 42596 1 1 39 VAL C C -8.776 11.685 17.260 1.00 . A A . 39 VAL C 1 1
23 42597 1 1 39 VAL CA C -8.149 12.829 16.472 1.00 . A A . 39 VAL CA 1 1
23 42598 1 1 39 VAL CB C -6.619 12.781 16.646 1.00 . A A . 39 VAL CB 1 1
23 42599 1 1 39 VAL CG1 C -6.125 11.343 16.634 1.00 . A A . 39 VAL CG1 1 1
23 42600 1 1 39 VAL CG2 C -5.934 13.598 15.561 1.00 . A A . 39 VAL CG2 1 1
23 42601 1 1 39 VAL H H -8.075 14.836 17.141 1.00 . A A . 39 VAL H 1 1
23 42602 1 1 39 VAL HA H -8.375 12.698 15.423 1.00 . A A . 39 VAL HA 1 1
23 42603 1 1 39 VAL HB H -6.373 13.215 17.604 1.00 . A A . 39 VAL HB 1 1
23 42604 1 1 39 VAL HG11 H -5.088 11.321 16.335 1.00 . A A . 39 VAL HG11 1 1
23 42605 1 1 39 VAL HG12 H -6.225 10.919 17.623 1.00 . A A . 39 VAL HG12 1 1
23 42606 1 1 39 VAL HG13 H -6.713 10.766 15.934 1.00 . A A . 39 VAL HG13 1 1
23 42607 1 1 39 VAL HG21 H -4.863 13.525 15.677 1.00 . A A . 39 VAL HG21 1 1
23 42608 1 1 39 VAL HG22 H -6.219 13.218 14.591 1.00 . A A . 39 VAL HG22 1 1
23 42609 1 1 39 VAL HG23 H -6.235 14.632 15.644 1.00 . A A . 39 VAL HG23 1 1
23 42610 1 1 39 VAL N N -8.691 14.116 16.891 1.00 . A A . 39 VAL N 1 1
23 42611 1 1 39 VAL O O -8.888 10.563 16.764 1.00 . A A . 39 VAL O 1 1
23 42612 1 1 40 LEU C C -11.064 10.408 18.708 1.00 . A A . 40 LEU C 1 1
23 42613 1 1 40 LEU CA C -9.800 10.970 19.350 1.00 . A A . 40 LEU CA 1 1
23 42614 1 1 40 LEU CB C -10.132 11.573 20.716 1.00 . A A . 40 LEU CB 1 1
23 42615 1 1 40 LEU CD1 C -10.400 9.297 21.731 1.00 . A A . 40 LEU CD1 1 1
23 42616 1 1 40 LEU CD2 C -8.331 10.628 22.181 1.00 . A A . 40 LEU CD2 1 1
23 42617 1 1 40 LEU CG C -9.830 10.693 21.929 1.00 . A A . 40 LEU CG 1 1
23 42618 1 1 40 LEU H H -9.067 12.887 18.831 1.00 . A A . 40 LEU H 1 1
23 42619 1 1 40 LEU HA H -9.090 10.167 19.482 1.00 . A A . 40 LEU HA 1 1
23 42620 1 1 40 LEU HB2 H -9.566 12.486 20.821 1.00 . A A . 40 LEU HB2 1 1
23 42621 1 1 40 LEU HB3 H -11.188 11.803 20.727 1.00 . A A . 40 LEU HB3 1 1
23 42622 1 1 40 LEU HD11 H -11.391 9.370 21.308 1.00 . A A . 40 LEU HD11 1 1
23 42623 1 1 40 LEU HD12 H -10.452 8.791 22.684 1.00 . A A . 40 LEU HD12 1 1
23 42624 1 1 40 LEU HD13 H -9.762 8.739 21.061 1.00 . A A . 40 LEU HD13 1 1
23 42625 1 1 40 LEU HD21 H -8.128 9.914 22.965 1.00 . A A . 40 LEU HD21 1 1
23 42626 1 1 40 LEU HD22 H -7.973 11.602 22.479 1.00 . A A . 40 LEU HD22 1 1
23 42627 1 1 40 LEU HD23 H -7.827 10.321 21.276 1.00 . A A . 40 LEU HD23 1 1
23 42628 1 1 40 LEU HG H -10.298 11.123 22.804 1.00 . A A . 40 LEU HG 1 1
23 42629 1 1 40 LEU N N -9.183 11.975 18.491 1.00 . A A . 40 LEU N 1 1
23 42630 1 1 40 LEU O O -11.159 9.209 18.448 1.00 . A A . 40 LEU O 1 1
23 42631 1 1 41 ALA C C -13.042 10.026 16.597 1.00 . A A . 41 ALA C 1 1
23 42632 1 1 41 ALA CA C -13.289 10.874 17.840 1.00 . A A . 41 ALA CA 1 1
23 42633 1 1 41 ALA CB C -14.127 12.095 17.490 1.00 . A A . 41 ALA CB 1 1
23 42634 1 1 41 ALA H H -11.897 12.225 18.686 1.00 . A A . 41 ALA H 1 1
23 42635 1 1 41 ALA HA H -13.838 10.286 18.562 1.00 . A A . 41 ALA HA 1 1
23 42636 1 1 41 ALA HB1 H -13.569 12.991 17.721 1.00 . A A . 41 ALA HB1 1 1
23 42637 1 1 41 ALA HB2 H -14.364 12.079 16.437 1.00 . A A . 41 ALA HB2 1 1
23 42638 1 1 41 ALA HB3 H -15.040 12.081 18.065 1.00 . A A . 41 ALA HB3 1 1
23 42639 1 1 41 ALA N N -12.032 11.283 18.455 1.00 . A A . 41 ALA N 1 1
23 42640 1 1 41 ALA O O -13.832 9.141 16.272 1.00 . A A . 41 ALA O 1 1
23 42641 1 1 42 ALA C C -10.863 8.268 15.042 1.00 . A A . 42 ALA C 1 1
23 42642 1 1 42 ALA CA C -11.590 9.564 14.700 1.00 . A A . 42 ALA CA 1 1
23 42643 1 1 42 ALA CB C -10.733 10.426 13.784 1.00 . A A . 42 ALA CB 1 1
23 42644 1 1 42 ALA H H -11.350 11.021 16.217 1.00 . A A . 42 ALA H 1 1
23 42645 1 1 42 ALA HA H -12.505 9.325 14.177 1.00 . A A . 42 ALA HA 1 1
23 42646 1 1 42 ALA HB1 H -11.169 11.411 13.707 1.00 . A A . 42 ALA HB1 1 1
23 42647 1 1 42 ALA HB2 H -9.736 10.504 14.193 1.00 . A A . 42 ALA HB2 1 1
23 42648 1 1 42 ALA HB3 H -10.687 9.974 12.805 1.00 . A A . 42 ALA HB3 1 1
23 42649 1 1 42 ALA N N -11.941 10.303 15.907 1.00 . A A . 42 ALA N 1 1
23 42650 1 1 42 ALA O O -11.029 7.254 14.363 1.00 . A A . 42 ALA O 1 1
23 42651 1 1 43 LEU C C -10.245 6.007 16.945 1.00 . A A . 43 LEU C 1 1
23 42652 1 1 43 LEU CA C -9.305 7.135 16.530 1.00 . A A . 43 LEU CA 1 1
23 42653 1 1 43 LEU CB C -8.382 7.498 17.695 1.00 . A A . 43 LEU CB 1 1
23 42654 1 1 43 LEU CD1 C -6.278 8.548 18.562 1.00 . A A . 43 LEU CD1 1 1
23 42655 1 1 43 LEU CD2 C -6.211 7.149 16.490 1.00 . A A . 43 LEU CD2 1 1
23 42656 1 1 43 LEU CG C -7.039 8.123 17.316 1.00 . A A . 43 LEU CG 1 1
23 42657 1 1 43 LEU H H -9.967 9.144 16.600 1.00 . A A . 43 LEU H 1 1
23 42658 1 1 43 LEU HA H -8.706 6.800 15.697 1.00 . A A . 43 LEU HA 1 1
23 42659 1 1 43 LEU HB2 H -8.906 8.199 18.326 1.00 . A A . 43 LEU HB2 1 1
23 42660 1 1 43 LEU HB3 H -8.182 6.594 18.252 1.00 . A A . 43 LEU HB3 1 1
23 42661 1 1 43 LEU HD11 H -5.891 7.674 19.063 1.00 . A A . 43 LEU HD11 1 1
23 42662 1 1 43 LEU HD12 H -6.943 9.079 19.226 1.00 . A A . 43 LEU HD12 1 1
23 42663 1 1 43 LEU HD13 H -5.459 9.195 18.281 1.00 . A A . 43 LEU HD13 1 1
23 42664 1 1 43 LEU HD21 H -6.821 6.300 16.217 1.00 . A A . 43 LEU HD21 1 1
23 42665 1 1 43 LEU HD22 H -5.365 6.814 17.071 1.00 . A A . 43 LEU HD22 1 1
23 42666 1 1 43 LEU HD23 H -5.861 7.644 15.595 1.00 . A A . 43 LEU HD23 1 1
23 42667 1 1 43 LEU HG H -7.216 9.006 16.716 1.00 . A A . 43 LEU HG 1 1
23 42668 1 1 43 LEU N N -10.058 8.307 16.098 1.00 . A A . 43 LEU N 1 1
23 42669 1 1 43 LEU O O -10.099 4.869 16.498 1.00 . A A . 43 LEU O 1 1
23 42670 1 1 44 ALA C C -12.943 4.729 17.105 1.00 . A A . 44 ALA C 1 1
23 42671 1 1 44 ALA CA C -12.176 5.346 18.270 1.00 . A A . 44 ALA CA 1 1
23 42672 1 1 44 ALA CB C -13.139 5.983 19.260 1.00 . A A . 44 ALA CB 1 1
23 42673 1 1 44 ALA H H -11.274 7.255 18.119 1.00 . A A . 44 ALA H 1 1
23 42674 1 1 44 ALA HA H -11.633 4.566 18.784 1.00 . A A . 44 ALA HA 1 1
23 42675 1 1 44 ALA HB1 H -13.373 5.274 20.041 1.00 . A A . 44 ALA HB1 1 1
23 42676 1 1 44 ALA HB2 H -12.682 6.859 19.694 1.00 . A A . 44 ALA HB2 1 1
23 42677 1 1 44 ALA HB3 H -14.046 6.267 18.747 1.00 . A A . 44 ALA HB3 1 1
23 42678 1 1 44 ALA N N -11.210 6.331 17.799 1.00 . A A . 44 ALA N 1 1
23 42679 1 1 44 ALA O O -13.508 3.642 17.228 1.00 . A A . 44 ALA O 1 1
23 42680 1 1 45 SER C C -12.725 4.146 13.893 1.00 . A A . 45 SER C 1 1
23 42681 1 1 45 SER CA C -13.660 4.952 14.790 1.00 . A A . 45 SER CA 1 1
23 42682 1 1 45 SER CB C -14.245 6.130 14.008 1.00 . A A . 45 SER CB 1 1
23 42683 1 1 45 SER H H -12.489 6.289 15.940 1.00 . A A . 45 SER H 1 1
23 42684 1 1 45 SER HA H -14.466 4.312 15.117 1.00 . A A . 45 SER HA 1 1
23 42685 1 1 45 SER HB2 H -13.450 6.805 13.731 1.00 . A A . 45 SER HB2 1 1
23 42686 1 1 45 SER HB3 H -14.732 5.761 13.117 1.00 . A A . 45 SER HB3 1 1
23 42687 1 1 45 SER HG H -14.792 7.637 15.134 1.00 . A A . 45 SER HG 1 1
23 42688 1 1 45 SER N N -12.958 5.429 15.975 1.00 . A A . 45 SER N 1 1
23 42689 1 1 45 SER O O -13.079 3.068 13.415 1.00 . A A . 45 SER O 1 1
23 42690 1 1 45 SER OG O -15.194 6.837 14.787 1.00 . A A . 45 SER OG 1 1
23 42691 1 1 46 LYS C C -9.128 4.469 13.181 1.00 . A A . 46 LYS C 1 1
23 42692 1 1 46 LYS CA C -10.540 4.010 12.829 1.00 . A A . 46 LYS CA 1 1
23 42693 1 1 46 LYS CB C -10.823 4.287 11.351 1.00 . A A . 46 LYS CB 1 1
23 42694 1 1 46 LYS CD C -10.153 3.162 9.207 1.00 . A A . 46 LYS CD 1 1
23 42695 1 1 46 LYS CE C -8.652 3.112 9.449 1.00 . A A . 46 LYS CE 1 1
23 42696 1 1 46 LYS CG C -10.931 3.030 10.506 1.00 . A A . 46 LYS CG 1 1
23 42697 1 1 46 LYS H H -11.304 5.541 14.076 1.00 . A A . 46 LYS H 1 1
23 42698 1 1 46 LYS HA H -10.615 2.948 13.008 1.00 . A A . 46 LYS HA 1 1
23 42699 1 1 46 LYS HB2 H -11.754 4.830 11.271 1.00 . A A . 46 LYS HB2 1 1
23 42700 1 1 46 LYS HB3 H -10.025 4.897 10.952 1.00 . A A . 46 LYS HB3 1 1
23 42701 1 1 46 LYS HD2 H -10.427 2.352 8.549 1.00 . A A . 46 LYS HD2 1 1
23 42702 1 1 46 LYS HD3 H -10.402 4.106 8.743 1.00 . A A . 46 LYS HD3 1 1
23 42703 1 1 46 LYS HE2 H -8.284 4.120 9.558 1.00 . A A . 46 LYS HE2 1 1
23 42704 1 1 46 LYS HE3 H -8.466 2.560 10.359 1.00 . A A . 46 LYS HE3 1 1
23 42705 1 1 46 LYS HG2 H -10.535 2.196 11.066 1.00 . A A . 46 LYS HG2 1 1
23 42706 1 1 46 LYS HG3 H -11.971 2.850 10.275 1.00 . A A . 46 LYS HG3 1 1
23 42707 1 1 46 LYS HZ1 H -8.096 1.425 8.349 1.00 . A A . 46 LYS HZ1 1 1
23 42708 1 1 46 LYS HZ2 H -6.909 2.629 8.403 1.00 . A A . 46 LYS HZ2 1 1
23 42709 1 1 46 LYS HZ3 H -8.268 2.826 7.416 1.00 . A A . 46 LYS HZ3 1 1
23 42710 1 1 46 LYS N N -11.528 4.678 13.667 1.00 . A A . 46 LYS N 1 1
23 42711 1 1 46 LYS NZ N -7.931 2.452 8.325 1.00 . A A . 46 LYS NZ 1 1
23 42712 1 1 46 LYS O O -8.942 5.508 13.816 1.00 . A A . 46 LYS O 1 1
23 42713 1 1 47 THR C C -6.010 4.408 11.757 1.00 . A A . 47 THR C 1 1
23 42714 1 1 47 THR CA C -6.741 4.016 13.036 1.00 . A A . 47 THR CA 1 1
23 42715 1 1 47 THR CB C -6.005 2.834 13.693 1.00 . A A . 47 THR CB 1 1
23 42716 1 1 47 THR CG2 C -6.838 2.235 14.817 1.00 . A A . 47 THR CG2 1 1
23 42717 1 1 47 THR H H -8.348 2.875 12.263 1.00 . A A . 47 THR H 1 1
23 42718 1 1 47 THR HA H -6.722 4.851 13.721 1.00 . A A . 47 THR HA 1 1
23 42719 1 1 47 THR HB H -5.075 3.195 14.108 1.00 . A A . 47 THR HB 1 1
23 42720 1 1 47 THR HG1 H -4.955 1.319 12.991 1.00 . A A . 47 THR HG1 1 1
23 42721 1 1 47 THR HG21 H -6.306 1.404 15.255 1.00 . A A . 47 THR HG21 1 1
23 42722 1 1 47 THR HG22 H -7.781 1.889 14.421 1.00 . A A . 47 THR HG22 1 1
23 42723 1 1 47 THR HG23 H -7.017 2.986 15.571 1.00 . A A . 47 THR HG23 1 1
23 42724 1 1 47 THR N N -8.136 3.690 12.764 1.00 . A A . 47 THR N 1 1
23 42725 1 1 47 THR O O -6.127 3.754 10.721 1.00 . A A . 47 THR O 1 1
23 42726 1 1 47 THR OG1 O -5.721 1.828 12.714 1.00 . A A . 47 THR OG1 1 1
23 42727 1 1 48 PRO C C -3.307 5.086 10.318 1.00 . A A . 48 PRO C 1 1
23 42728 1 1 48 PRO CA C -4.468 6.004 10.686 1.00 . A A . 48 PRO CA 1 1
23 42729 1 1 48 PRO CB C -3.945 7.357 11.176 1.00 . A A . 48 PRO CB 1 1
23 42730 1 1 48 PRO CD C -5.049 6.330 13.032 1.00 . A A . 48 PRO CD 1 1
23 42731 1 1 48 PRO CG C -3.904 7.231 12.660 1.00 . A A . 48 PRO CG 1 1
23 42732 1 1 48 PRO HA H -5.097 6.152 9.820 1.00 . A A . 48 PRO HA 1 1
23 42733 1 1 48 PRO HB2 H -2.961 7.535 10.766 1.00 . A A . 48 PRO HB2 1 1
23 42734 1 1 48 PRO HB3 H -4.619 8.141 10.866 1.00 . A A . 48 PRO HB3 1 1
23 42735 1 1 48 PRO HD2 H -4.788 5.720 13.884 1.00 . A A . 48 PRO HD2 1 1
23 42736 1 1 48 PRO HD3 H -5.935 6.912 13.239 1.00 . A A . 48 PRO HD3 1 1
23 42737 1 1 48 PRO HG2 H -2.967 6.791 12.965 1.00 . A A . 48 PRO HG2 1 1
23 42738 1 1 48 PRO HG3 H -4.029 8.202 13.114 1.00 . A A . 48 PRO HG3 1 1
23 42739 1 1 48 PRO N N -5.235 5.501 11.829 1.00 . A A . 48 PRO N 1 1
23 42740 1 1 48 PRO O O -2.941 4.196 11.084 1.00 . A A . 48 PRO O 1 1
23 42741 1 1 49 ASP C C -0.310 4.947 9.330 1.00 . A A . 49 ASP C 1 1
23 42742 1 1 49 ASP CA C -1.612 4.503 8.672 1.00 . A A . 49 ASP CA 1 1
23 42743 1 1 49 ASP CB C -1.488 4.600 7.151 1.00 . A A . 49 ASP CB 1 1
23 42744 1 1 49 ASP CG C -1.548 3.243 6.477 1.00 . A A . 49 ASP CG 1 1
23 42745 1 1 49 ASP H H -3.070 6.035 8.574 1.00 . A A . 49 ASP H 1 1
23 42746 1 1 49 ASP HA H -1.806 3.476 8.943 1.00 . A A . 49 ASP HA 1 1
23 42747 1 1 49 ASP HB2 H -2.295 5.207 6.768 1.00 . A A . 49 ASP HB2 1 1
23 42748 1 1 49 ASP HB3 H -0.545 5.064 6.902 1.00 . A A . 49 ASP HB3 1 1
23 42749 1 1 49 ASP N N -2.733 5.309 9.141 1.00 . A A . 49 ASP N 1 1
23 42750 1 1 49 ASP O O 0.456 4.125 9.832 1.00 . A A . 49 ASP O 1 1
23 42751 1 1 49 ASP OD1 O -1.006 2.273 7.048 1.00 . A A . 49 ASP OD1 1 1
23 42752 1 1 49 ASP OD2 O -2.137 3.150 5.380 1.00 . A A . 49 ASP OD2 1 1
23 42753 1 1 50 VAL C C 0.908 8.228 10.424 1.00 . A A . 50 VAL C 1 1
23 42754 1 1 50 VAL CA C 1.145 6.808 9.920 1.00 . A A . 50 VAL CA 1 1
23 42755 1 1 50 VAL CB C 2.312 6.819 8.915 1.00 . A A . 50 VAL CB 1 1
23 42756 1 1 50 VAL CG1 C 3.540 7.473 9.530 1.00 . A A . 50 VAL CG1 1 1
23 42757 1 1 50 VAL CG2 C 2.627 5.406 8.449 1.00 . A A . 50 VAL CG2 1 1
23 42758 1 1 50 VAL H H -0.714 6.860 8.908 1.00 . A A . 50 VAL H 1 1
23 42759 1 1 50 VAL HA H 1.422 6.182 10.755 1.00 . A A . 50 VAL HA 1 1
23 42760 1 1 50 VAL HB H 2.014 7.401 8.055 1.00 . A A . 50 VAL HB 1 1
23 42761 1 1 50 VAL HG11 H 3.343 7.704 10.567 1.00 . A A . 50 VAL HG11 1 1
23 42762 1 1 50 VAL HG12 H 4.379 6.797 9.464 1.00 . A A . 50 VAL HG12 1 1
23 42763 1 1 50 VAL HG13 H 3.768 8.384 8.996 1.00 . A A . 50 VAL HG13 1 1
23 42764 1 1 50 VAL HG21 H 1.887 5.091 7.729 1.00 . A A . 50 VAL HG21 1 1
23 42765 1 1 50 VAL HG22 H 3.605 5.388 7.994 1.00 . A A . 50 VAL HG22 1 1
23 42766 1 1 50 VAL HG23 H 2.612 4.736 9.297 1.00 . A A . 50 VAL HG23 1 1
23 42767 1 1 50 VAL N N -0.065 6.254 9.324 1.00 . A A . 50 VAL N 1 1
23 42768 1 1 50 VAL O O 1.230 9.202 9.742 1.00 . A A . 50 VAL O 1 1
23 42769 1 1 51 LEU C C 1.256 10.131 13.035 1.00 . A A . 51 LEU C 1 1
23 42770 1 1 51 LEU CA C 0.065 9.639 12.219 1.00 . A A . 51 LEU CA 1 1
23 42771 1 1 51 LEU CB C -1.178 9.559 13.107 1.00 . A A . 51 LEU CB 1 1
23 42772 1 1 51 LEU CD1 C -3.128 10.862 13.992 1.00 . A A . 51 LEU CD1 1 1
23 42773 1 1 51 LEU CD2 C -0.879 11.100 15.061 1.00 . A A . 51 LEU CD2 1 1
23 42774 1 1 51 LEU CG C -1.626 10.869 13.755 1.00 . A A . 51 LEU CG 1 1
23 42775 1 1 51 LEU H H 0.111 7.526 12.117 1.00 . A A . 51 LEU H 1 1
23 42776 1 1 51 LEU HA H -0.120 10.339 11.417 1.00 . A A . 51 LEU HA 1 1
23 42777 1 1 51 LEU HB2 H -1.994 9.194 12.501 1.00 . A A . 51 LEU HB2 1 1
23 42778 1 1 51 LEU HB3 H -0.973 8.850 13.897 1.00 . A A . 51 LEU HB3 1 1
23 42779 1 1 51 LEU HD11 H -3.329 10.600 15.020 1.00 . A A . 51 LEU HD11 1 1
23 42780 1 1 51 LEU HD12 H -3.591 10.137 13.339 1.00 . A A . 51 LEU HD12 1 1
23 42781 1 1 51 LEU HD13 H -3.530 11.842 13.784 1.00 . A A . 51 LEU HD13 1 1
23 42782 1 1 51 LEU HD21 H -0.376 12.055 15.024 1.00 . A A . 51 LEU HD21 1 1
23 42783 1 1 51 LEU HD22 H -0.151 10.315 15.203 1.00 . A A . 51 LEU HD22 1 1
23 42784 1 1 51 LEU HD23 H -1.580 11.094 15.883 1.00 . A A . 51 LEU HD23 1 1
23 42785 1 1 51 LEU HG H -1.398 11.690 13.089 1.00 . A A . 51 LEU HG 1 1
23 42786 1 1 51 LEU N N 0.345 8.338 11.622 1.00 . A A . 51 LEU N 1 1
23 42787 1 1 51 LEU O O 1.981 9.337 13.635 1.00 . A A . 51 LEU O 1 1
23 42788 1 1 52 LEU C C 2.032 12.898 14.951 1.00 . A A . 52 LEU C 1 1
23 42789 1 1 52 LEU CA C 2.553 12.044 13.799 1.00 . A A . 52 LEU CA 1 1
23 42790 1 1 52 LEU CB C 3.419 12.896 12.869 1.00 . A A . 52 LEU CB 1 1
23 42791 1 1 52 LEU CD1 C 2.469 12.840 10.551 1.00 . A A . 52 LEU CD1 1 1
23 42792 1 1 52 LEU CD2 C 4.948 12.796 10.885 1.00 . A A . 52 LEU CD2 1 1
23 42793 1 1 52 LEU CG C 3.601 12.364 11.447 1.00 . A A . 52 LEU CG 1 1
23 42794 1 1 52 LEU H H 0.840 12.027 12.556 1.00 . A A . 52 LEU H 1 1
23 42795 1 1 52 LEU HA H 3.153 11.243 14.204 1.00 . A A . 52 LEU HA 1 1
23 42796 1 1 52 LEU HB2 H 2.969 13.874 12.801 1.00 . A A . 52 LEU HB2 1 1
23 42797 1 1 52 LEU HB3 H 4.398 12.983 13.319 1.00 . A A . 52 LEU HB3 1 1
23 42798 1 1 52 LEU HD11 H 2.864 13.099 9.580 1.00 . A A . 52 LEU HD11 1 1
23 42799 1 1 52 LEU HD12 H 2.001 13.707 10.992 1.00 . A A . 52 LEU HD12 1 1
23 42800 1 1 52 LEU HD13 H 1.739 12.052 10.445 1.00 . A A . 52 LEU HD13 1 1
23 42801 1 1 52 LEU HD21 H 4.890 13.825 10.563 1.00 . A A . 52 LEU HD21 1 1
23 42802 1 1 52 LEU HD22 H 5.204 12.169 10.044 1.00 . A A . 52 LEU HD22 1 1
23 42803 1 1 52 LEU HD23 H 5.705 12.700 11.649 1.00 . A A . 52 LEU HD23 1 1
23 42804 1 1 52 LEU HG H 3.578 11.283 11.468 1.00 . A A . 52 LEU HG 1 1
23 42805 1 1 52 LEU N N 1.451 11.445 13.054 1.00 . A A . 52 LEU N 1 1
23 42806 1 1 52 LEU O O 1.160 13.746 14.762 1.00 . A A . 52 LEU O 1 1
23 42807 1 1 53 SER C C 3.049 14.638 17.532 1.00 . A A . 53 SER C 1 1
23 42808 1 1 53 SER CA C 2.161 13.415 17.326 1.00 . A A . 53 SER CA 1 1
23 42809 1 1 53 SER CB C 2.213 12.518 18.564 1.00 . A A . 53 SER CB 1 1
23 42810 1 1 53 SER H H 3.263 11.978 16.229 1.00 . A A . 53 SER H 1 1
23 42811 1 1 53 SER HA H 1.144 13.744 17.172 1.00 . A A . 53 SER HA 1 1
23 42812 1 1 53 SER HB2 H 1.545 12.909 19.317 1.00 . A A . 53 SER HB2 1 1
23 42813 1 1 53 SER HB3 H 1.906 11.518 18.294 1.00 . A A . 53 SER HB3 1 1
23 42814 1 1 53 SER HG H 4.003 11.736 18.701 1.00 . A A . 53 SER HG 1 1
23 42815 1 1 53 SER N N 2.573 12.668 16.143 1.00 . A A . 53 SER N 1 1
23 42816 1 1 53 SER O O 4.236 14.620 17.206 1.00 . A A . 53 SER O 1 1
23 42817 1 1 53 SER OG O 3.523 12.465 19.101 1.00 . A A . 53 SER OG 1 1
23 42818 1 1 54 ASP C C 3.093 17.342 19.793 1.00 . A A . 54 ASP C 1 1
23 42819 1 1 54 ASP CA C 3.201 16.933 18.327 1.00 . A A . 54 ASP CA 1 1
23 42820 1 1 54 ASP CB C 2.677 18.057 17.432 1.00 . A A . 54 ASP CB 1 1
23 42821 1 1 54 ASP CG C 1.308 18.548 17.860 1.00 . A A . 54 ASP CG 1 1
23 42822 1 1 54 ASP H H 1.515 15.654 18.314 1.00 . A A . 54 ASP H 1 1
23 42823 1 1 54 ASP HA H 4.239 16.753 18.092 1.00 . A A . 54 ASP HA 1 1
23 42824 1 1 54 ASP HB2 H 3.365 18.890 17.470 1.00 . A A . 54 ASP HB2 1 1
23 42825 1 1 54 ASP HB3 H 2.609 17.698 16.416 1.00 . A A . 54 ASP HB3 1 1
23 42826 1 1 54 ASP N N 2.464 15.700 18.075 1.00 . A A . 54 ASP N 1 1
23 42827 1 1 54 ASP O O 2.018 17.274 20.388 1.00 . A A . 54 ASP O 1 1
23 42828 1 1 54 ASP OD1 O 0.493 17.715 18.307 1.00 . A A . 54 ASP OD1 1 1
23 42829 1 1 54 ASP OD2 O 1.052 19.766 17.748 1.00 . A A . 54 ASP OD2 1 1
23 42830 1 1 55 ILE C C 4.512 19.679 21.883 1.00 . A A . 55 ILE C 1 1
23 42831 1 1 55 ILE CA C 4.245 18.182 21.764 1.00 . A A . 55 ILE CA 1 1
23 42832 1 1 55 ILE CB C 5.319 17.416 22.558 1.00 . A A . 55 ILE CB 1 1
23 42833 1 1 55 ILE CD1 C 6.844 16.311 20.846 1.00 . A A . 55 ILE CD1 1 1
23 42834 1 1 55 ILE CG1 C 6.657 17.455 21.817 1.00 . A A . 55 ILE CG1 1 1
23 42835 1 1 55 ILE CG2 C 4.879 15.978 22.792 1.00 . A A . 55 ILE CG2 1 1
23 42836 1 1 55 ILE H H 5.040 17.795 19.841 1.00 . A A . 55 ILE H 1 1
23 42837 1 1 55 ILE HA H 3.280 17.964 22.198 1.00 . A A . 55 ILE HA 1 1
23 42838 1 1 55 ILE HB H 5.434 17.893 23.519 1.00 . A A . 55 ILE HB 1 1
23 42839 1 1 55 ILE HD11 H 7.254 15.458 21.368 1.00 . A A . 55 ILE HD11 1 1
23 42840 1 1 55 ILE HD12 H 5.890 16.043 20.417 1.00 . A A . 55 ILE HD12 1 1
23 42841 1 1 55 ILE HD13 H 7.521 16.611 20.061 1.00 . A A . 55 ILE HD13 1 1
23 42842 1 1 55 ILE HG12 H 6.727 18.376 21.261 1.00 . A A . 55 ILE HG12 1 1
23 42843 1 1 55 ILE HG13 H 7.461 17.413 22.539 1.00 . A A . 55 ILE HG13 1 1
23 42844 1 1 55 ILE HG21 H 4.038 15.965 23.470 1.00 . A A . 55 ILE HG21 1 1
23 42845 1 1 55 ILE HG22 H 4.590 15.533 21.852 1.00 . A A . 55 ILE HG22 1 1
23 42846 1 1 55 ILE HG23 H 5.696 15.417 23.221 1.00 . A A . 55 ILE HG23 1 1
23 42847 1 1 55 ILE N N 4.214 17.764 20.368 1.00 . A A . 55 ILE N 1 1
23 42848 1 1 55 ILE O O 5.505 20.097 22.479 1.00 . A A . 55 ILE O 1 1
23 42849 1 1 56 ARG C C 2.530 22.614 20.759 1.00 . A A . 56 ARG C 1 1
23 42850 1 1 56 ARG CA C 3.758 21.932 21.357 1.00 . A A . 56 ARG CA 1 1
23 42851 1 1 56 ARG CB C 5.015 22.368 20.602 1.00 . A A . 56 ARG CB 1 1
23 42852 1 1 56 ARG CD C 5.716 24.508 19.487 1.00 . A A . 56 ARG CD 1 1
23 42853 1 1 56 ARG CG C 5.370 23.832 20.804 1.00 . A A . 56 ARG CG 1 1
23 42854 1 1 56 ARG CZ C 5.191 26.621 18.344 1.00 . A A . 56 ARG CZ 1 1
23 42855 1 1 56 ARG H H 2.848 20.088 20.853 1.00 . A A . 56 ARG H 1 1
23 42856 1 1 56 ARG HA H 3.850 22.226 22.391 1.00 . A A . 56 ARG HA 1 1
23 42857 1 1 56 ARG HB2 H 5.848 21.769 20.938 1.00 . A A . 56 ARG HB2 1 1
23 42858 1 1 56 ARG HB3 H 4.863 22.199 19.546 1.00 . A A . 56 ARG HB3 1 1
23 42859 1 1 56 ARG HD2 H 6.786 24.469 19.348 1.00 . A A . 56 ARG HD2 1 1
23 42860 1 1 56 ARG HD3 H 5.229 23.974 18.685 1.00 . A A . 56 ARG HD3 1 1
23 42861 1 1 56 ARG HE H 5.055 26.325 20.312 1.00 . A A . 56 ARG HE 1 1
23 42862 1 1 56 ARG HG2 H 4.525 24.340 21.245 1.00 . A A . 56 ARG HG2 1 1
23 42863 1 1 56 ARG HG3 H 6.219 23.898 21.467 1.00 . A A . 56 ARG HG3 1 1
23 42864 1 1 56 ARG HH11 H 5.797 25.124 17.129 1.00 . A A . 56 ARG HH11 1 1
23 42865 1 1 56 ARG HH12 H 5.423 26.619 16.336 1.00 . A A . 56 ARG HH12 1 1
23 42866 1 1 56 ARG HH21 H 4.561 28.298 19.279 1.00 . A A . 56 ARG HH21 1 1
23 42867 1 1 56 ARG HH22 H 4.722 28.424 17.560 1.00 . A A . 56 ARG HH22 1 1
23 42868 1 1 56 ARG N N 3.619 20.481 21.314 1.00 . A A . 56 ARG N 1 1
23 42869 1 1 56 ARG NE N 5.285 25.903 19.458 1.00 . A A . 56 ARG NE 1 1
23 42870 1 1 56 ARG NH1 N 5.496 26.077 17.174 1.00 . A A . 56 ARG NH1 1 1
23 42871 1 1 56 ARG NH2 N 4.792 27.885 18.399 1.00 . A A . 56 ARG NH2 1 1
23 42872 1 1 56 ARG O O 2.649 23.466 19.879 1.00 . A A . 56 ARG O 1 1
23 42873 1 1 57 MET C C -0.829 23.138 21.915 1.00 . A A . 57 MET C 1 1
23 42874 1 1 57 MET CA C 0.104 22.806 20.756 1.00 . A A . 57 MET CA 1 1
23 42875 1 1 57 MET CB C -0.586 21.838 19.792 1.00 . A A . 57 MET CB 1 1
23 42876 1 1 57 MET CE C -1.635 17.837 20.352 1.00 . A A . 57 MET CE 1 1
23 42877 1 1 57 MET CG C -0.571 20.394 20.265 1.00 . A A . 57 MET CG 1 1
23 42878 1 1 57 MET H H 1.323 21.546 21.943 1.00 . A A . 57 MET H 1 1
23 42879 1 1 57 MET HA H 0.343 23.717 20.228 1.00 . A A . 57 MET HA 1 1
23 42880 1 1 57 MET HB2 H -1.614 22.144 19.669 1.00 . A A . 57 MET HB2 1 1
23 42881 1 1 57 MET HB3 H -0.088 21.886 18.835 1.00 . A A . 57 MET HB3 1 1
23 42882 1 1 57 MET HE1 H -0.747 17.891 20.964 1.00 . A A . 57 MET HE1 1 1
23 42883 1 1 57 MET HE2 H -2.489 17.612 20.974 1.00 . A A . 57 MET HE2 1 1
23 42884 1 1 57 MET HE3 H -1.516 17.060 19.611 1.00 . A A . 57 MET HE3 1 1
23 42885 1 1 57 MET HG2 H 0.378 19.952 20.000 1.00 . A A . 57 MET HG2 1 1
23 42886 1 1 57 MET HG3 H -0.684 20.381 21.339 1.00 . A A . 57 MET HG3 1 1
23 42887 1 1 57 MET N N 1.353 22.231 21.242 1.00 . A A . 57 MET N 1 1
23 42888 1 1 57 MET O O -0.729 22.575 23.006 1.00 . A A . 57 MET O 1 1
23 42889 1 1 57 MET SD S -1.891 19.409 19.532 1.00 . A A . 57 MET SD 1 1
23 42890 1 1 58 PRO C C -3.757 23.422 23.003 1.00 . A A . 58 PRO C 1 1
23 42891 1 1 58 PRO CA C -2.728 24.503 22.691 1.00 . A A . 58 PRO CA 1 1
23 42892 1 1 58 PRO CB C -3.405 25.714 22.044 1.00 . A A . 58 PRO CB 1 1
23 42893 1 1 58 PRO CD C -1.937 24.788 20.401 1.00 . A A . 58 PRO CD 1 1
23 42894 1 1 58 PRO CG C -3.251 25.497 20.578 1.00 . A A . 58 PRO CG 1 1
23 42895 1 1 58 PRO HA H -2.239 24.808 23.604 1.00 . A A . 58 PRO HA 1 1
23 42896 1 1 58 PRO HB2 H -4.447 25.744 22.332 1.00 . A A . 58 PRO HB2 1 1
23 42897 1 1 58 PRO HB3 H -2.912 26.620 22.363 1.00 . A A . 58 PRO HB3 1 1
23 42898 1 1 58 PRO HD2 H -1.991 24.094 19.576 1.00 . A A . 58 PRO HD2 1 1
23 42899 1 1 58 PRO HD3 H -1.141 25.501 20.245 1.00 . A A . 58 PRO HD3 1 1
23 42900 1 1 58 PRO HG2 H -4.060 24.885 20.210 1.00 . A A . 58 PRO HG2 1 1
23 42901 1 1 58 PRO HG3 H -3.235 26.448 20.067 1.00 . A A . 58 PRO HG3 1 1
23 42902 1 1 58 PRO N N -1.759 24.075 21.678 1.00 . A A . 58 PRO N 1 1
23 42903 1 1 58 PRO O O -4.366 23.421 24.071 1.00 . A A . 58 PRO O 1 1
23 42904 1 1 59 GLY C C -4.698 20.702 23.573 1.00 . A A . 59 GLY C 1 1
23 42905 1 1 59 GLY CA C -4.900 21.426 22.257 1.00 . A A . 59 GLY CA 1 1
23 42906 1 1 59 GLY H H -3.430 22.552 21.230 1.00 . A A . 59 GLY H 1 1
23 42907 1 1 59 GLY HA2 H -5.898 21.838 22.234 1.00 . A A . 59 GLY HA2 1 1
23 42908 1 1 59 GLY HA3 H -4.796 20.716 21.449 1.00 . A A . 59 GLY HA3 1 1
23 42909 1 1 59 GLY N N -3.945 22.501 22.062 1.00 . A A . 59 GLY N 1 1
23 42910 1 1 59 GLY O O -5.391 20.976 24.553 1.00 . A A . 59 GLY O 1 1
23 42911 1 1 60 MET C C -1.961 18.742 24.931 1.00 . A A . 60 MET C 1 1
23 42912 1 1 60 MET CA C -3.458 19.007 24.802 1.00 . A A . 60 MET CA 1 1
23 42913 1 1 60 MET CB C -4.223 17.682 24.787 1.00 . A A . 60 MET CB 1 1
23 42914 1 1 60 MET CE C -6.900 16.566 23.467 1.00 . A A . 60 MET CE 1 1
23 42915 1 1 60 MET CG C -5.521 17.721 25.576 1.00 . A A . 60 MET CG 1 1
23 42916 1 1 60 MET H H -3.229 19.599 22.783 1.00 . A A . 60 MET H 1 1
23 42917 1 1 60 MET HA H -3.782 19.590 25.651 1.00 . A A . 60 MET HA 1 1
23 42918 1 1 60 MET HB2 H -4.455 17.426 23.764 1.00 . A A . 60 MET HB2 1 1
23 42919 1 1 60 MET HB3 H -3.594 16.911 25.208 1.00 . A A . 60 MET HB3 1 1
23 42920 1 1 60 MET HE1 H -6.717 17.600 23.213 1.00 . A A . 60 MET HE1 1 1
23 42921 1 1 60 MET HE2 H -6.240 15.932 22.894 1.00 . A A . 60 MET HE2 1 1
23 42922 1 1 60 MET HE3 H -7.926 16.315 23.242 1.00 . A A . 60 MET HE3 1 1
23 42923 1 1 60 MET HG2 H -5.287 17.714 26.630 1.00 . A A . 60 MET HG2 1 1
23 42924 1 1 60 MET HG3 H -6.047 18.632 25.332 1.00 . A A . 60 MET HG3 1 1
23 42925 1 1 60 MET N N -3.748 19.773 23.596 1.00 . A A . 60 MET N 1 1
23 42926 1 1 60 MET O O -1.248 19.474 25.617 1.00 . A A . 60 MET O 1 1
23 42927 1 1 60 MET SD S -6.596 16.318 25.215 1.00 . A A . 60 MET SD 1 1
23 42928 1 1 61 ASP C C 0.180 16.060 23.501 1.00 . A A . 61 ASP C 1 1
23 42929 1 1 61 ASP CA C -0.079 17.330 24.307 1.00 . A A . 61 ASP CA 1 1
23 42930 1 1 61 ASP CB C 0.378 17.134 25.753 1.00 . A A . 61 ASP CB 1 1
23 42931 1 1 61 ASP CG C -0.575 16.264 26.549 1.00 . A A . 61 ASP CG 1 1
23 42932 1 1 61 ASP H H -2.110 17.145 23.737 1.00 . A A . 61 ASP H 1 1
23 42933 1 1 61 ASP HA H 0.483 18.140 23.868 1.00 . A A . 61 ASP HA 1 1
23 42934 1 1 61 ASP HB2 H 1.351 16.664 25.755 1.00 . A A . 61 ASP HB2 1 1
23 42935 1 1 61 ASP HB3 H 0.447 18.097 26.236 1.00 . A A . 61 ASP HB3 1 1
23 42936 1 1 61 ASP N N -1.492 17.691 24.267 1.00 . A A . 61 ASP N 1 1
23 42937 1 1 61 ASP O O -0.654 15.157 23.462 1.00 . A A . 61 ASP O 1 1
23 42938 1 1 61 ASP OD1 O -1.725 16.697 26.773 1.00 . A A . 61 ASP OD1 1 1
23 42939 1 1 61 ASP OD2 O -0.171 15.152 26.949 1.00 . A A . 61 ASP OD2 1 1
23 42940 1 1 62 GLY C C 1.635 13.551 22.860 1.00 . A A . 62 GLY C 1 1
23 42941 1 1 62 GLY CA C 1.691 14.838 22.062 1.00 . A A . 62 GLY CA 1 1
23 42942 1 1 62 GLY H H 1.969 16.751 22.927 1.00 . A A . 62 GLY H 1 1
23 42943 1 1 62 GLY HA2 H 1.003 14.765 21.232 1.00 . A A . 62 GLY HA2 1 1
23 42944 1 1 62 GLY HA3 H 2.692 14.967 21.677 1.00 . A A . 62 GLY HA3 1 1
23 42945 1 1 62 GLY N N 1.343 16.000 22.859 1.00 . A A . 62 GLY N 1 1
23 42946 1 1 62 GLY O O 1.499 12.466 22.293 1.00 . A A . 62 GLY O 1 1
23 42947 1 1 63 LEU C C 0.270 12.132 25.408 1.00 . A A . 63 LEU C 1 1
23 42948 1 1 63 LEU CA C 1.707 12.504 25.056 1.00 . A A . 63 LEU CA 1 1
23 42949 1 1 63 LEU CB C 2.502 12.779 26.334 1.00 . A A . 63 LEU CB 1 1
23 42950 1 1 63 LEU CD1 C 4.682 13.385 27.411 1.00 . A A . 63 LEU CD1 1 1
23 42951 1 1 63 LEU CD2 C 4.513 11.317 26.015 1.00 . A A . 63 LEU CD2 1 1
23 42952 1 1 63 LEU CG C 4.024 12.746 26.198 1.00 . A A . 63 LEU CG 1 1
23 42953 1 1 63 LEU H H 1.851 14.559 24.572 1.00 . A A . 63 LEU H 1 1
23 42954 1 1 63 LEU HA H 2.162 11.678 24.530 1.00 . A A . 63 LEU HA 1 1
23 42955 1 1 63 LEU HB2 H 2.223 13.758 26.693 1.00 . A A . 63 LEU HB2 1 1
23 42956 1 1 63 LEU HB3 H 2.218 12.035 27.066 1.00 . A A . 63 LEU HB3 1 1
23 42957 1 1 63 LEU HD11 H 5.676 13.717 27.149 1.00 . A A . 63 LEU HD11 1 1
23 42958 1 1 63 LEU HD12 H 4.744 12.661 28.210 1.00 . A A . 63 LEU HD12 1 1
23 42959 1 1 63 LEU HD13 H 4.094 14.230 27.737 1.00 . A A . 63 LEU HD13 1 1
23 42960 1 1 63 LEU HD21 H 3.915 10.826 25.262 1.00 . A A . 63 LEU HD21 1 1
23 42961 1 1 63 LEU HD22 H 4.424 10.784 26.950 1.00 . A A . 63 LEU HD22 1 1
23 42962 1 1 63 LEU HD23 H 5.548 11.328 25.703 1.00 . A A . 63 LEU HD23 1 1
23 42963 1 1 63 LEU HG H 4.313 13.314 25.324 1.00 . A A . 63 LEU HG 1 1
23 42964 1 1 63 LEU N N 1.744 13.668 24.179 1.00 . A A . 63 LEU N 1 1
23 42965 1 1 63 LEU O O -0.010 10.999 25.799 1.00 . A A . 63 LEU O 1 1
23 42966 1 1 64 ALA C C -2.719 12.068 24.448 1.00 . A A . 64 ALA C 1 1
23 42967 1 1 64 ALA CA C -2.045 12.864 25.560 1.00 . A A . 64 ALA CA 1 1
23 42968 1 1 64 ALA CB C -2.761 14.190 25.772 1.00 . A A . 64 ALA CB 1 1
23 42969 1 1 64 ALA H H -0.352 13.975 24.947 1.00 . A A . 64 ALA H 1 1
23 42970 1 1 64 ALA HA H -2.105 12.300 26.480 1.00 . A A . 64 ALA HA 1 1
23 42971 1 1 64 ALA HB1 H -2.249 14.966 25.222 1.00 . A A . 64 ALA HB1 1 1
23 42972 1 1 64 ALA HB2 H -3.779 14.109 25.419 1.00 . A A . 64 ALA HB2 1 1
23 42973 1 1 64 ALA HB3 H -2.763 14.434 26.823 1.00 . A A . 64 ALA HB3 1 1
23 42974 1 1 64 ALA N N -0.637 13.092 25.263 1.00 . A A . 64 ALA N 1 1
23 42975 1 1 64 ALA O O -3.560 11.206 24.709 1.00 . A A . 64 ALA O 1 1
23 42976 1 1 65 LEU C C -2.148 10.390 21.752 1.00 . A A . 65 LEU C 1 1
23 42977 1 1 65 LEU CA C -2.916 11.673 22.054 1.00 . A A . 65 LEU CA 1 1
23 42978 1 1 65 LEU CB C -2.902 12.590 20.830 1.00 . A A . 65 LEU CB 1 1
23 42979 1 1 65 LEU CD1 C -5.264 12.265 20.054 1.00 . A A . 65 LEU CD1 1 1
23 42980 1 1 65 LEU CD2 C -3.512 13.019 18.436 1.00 . A A . 65 LEU CD2 1 1
23 42981 1 1 65 LEU CG C -3.797 12.167 19.664 1.00 . A A . 65 LEU CG 1 1
23 42982 1 1 65 LEU H H -1.673 13.057 23.062 1.00 . A A . 65 LEU H 1 1
23 42983 1 1 65 LEU HA H -3.938 11.419 22.292 1.00 . A A . 65 LEU HA 1 1
23 42984 1 1 65 LEU HB2 H -3.217 13.572 21.148 1.00 . A A . 65 LEU HB2 1 1
23 42985 1 1 65 LEU HB3 H -1.886 12.640 20.467 1.00 . A A . 65 LEU HB3 1 1
23 42986 1 1 65 LEU HD11 H -5.461 13.242 20.470 1.00 . A A . 65 LEU HD11 1 1
23 42987 1 1 65 LEU HD12 H -5.492 11.508 20.790 1.00 . A A . 65 LEU HD12 1 1
23 42988 1 1 65 LEU HD13 H -5.880 12.114 19.180 1.00 . A A . 65 LEU HD13 1 1
23 42989 1 1 65 LEU HD21 H -3.567 14.064 18.703 1.00 . A A . 65 LEU HD21 1 1
23 42990 1 1 65 LEU HD22 H -4.243 12.803 17.671 1.00 . A A . 65 LEU HD22 1 1
23 42991 1 1 65 LEU HD23 H -2.523 12.793 18.063 1.00 . A A . 65 LEU HD23 1 1
23 42992 1 1 65 LEU HG H -3.588 11.136 19.413 1.00 . A A . 65 LEU HG 1 1
23 42993 1 1 65 LEU N N -2.347 12.361 23.207 1.00 . A A . 65 LEU N 1 1
23 42994 1 1 65 LEU O O -2.739 9.367 21.403 1.00 . A A . 65 LEU O 1 1
23 42995 1 1 66 LEU C C -0.266 8.175 22.630 1.00 . A A . 66 LEU C 1 1
23 42996 1 1 66 LEU CA C 0.022 9.293 21.633 1.00 . A A . 66 LEU CA 1 1
23 42997 1 1 66 LEU CB C 1.497 9.692 21.708 1.00 . A A . 66 LEU CB 1 1
23 42998 1 1 66 LEU CD1 C 2.605 8.122 20.099 1.00 . A A . 66 LEU CD1 1 1
23 42999 1 1 66 LEU CD2 C 3.872 8.981 22.077 1.00 . A A . 66 LEU CD2 1 1
23 43000 1 1 66 LEU CG C 2.508 8.556 21.553 1.00 . A A . 66 LEU CG 1 1
23 43001 1 1 66 LEU H H -0.415 11.294 22.169 1.00 . A A . 66 LEU H 1 1
23 43002 1 1 66 LEU HA H -0.196 8.936 20.637 1.00 . A A . 66 LEU HA 1 1
23 43003 1 1 66 LEU HB2 H 1.685 10.411 20.925 1.00 . A A . 66 LEU HB2 1 1
23 43004 1 1 66 LEU HB3 H 1.664 10.157 22.669 1.00 . A A . 66 LEU HB3 1 1
23 43005 1 1 66 LEU HD11 H 1.949 8.732 19.497 1.00 . A A . 66 LEU HD11 1 1
23 43006 1 1 66 LEU HD12 H 2.313 7.086 20.012 1.00 . A A . 66 LEU HD12 1 1
23 43007 1 1 66 LEU HD13 H 3.622 8.239 19.755 1.00 . A A . 66 LEU HD13 1 1
23 43008 1 1 66 LEU HD21 H 4.546 8.138 22.052 1.00 . A A . 66 LEU HD21 1 1
23 43009 1 1 66 LEU HD22 H 3.773 9.334 23.092 1.00 . A A . 66 LEU HD22 1 1
23 43010 1 1 66 LEU HD23 H 4.264 9.774 21.456 1.00 . A A . 66 LEU HD23 1 1
23 43011 1 1 66 LEU HG H 2.176 7.706 22.133 1.00 . A A . 66 LEU HG 1 1
23 43012 1 1 66 LEU N N -0.828 10.451 21.889 1.00 . A A . 66 LEU N 1 1
23 43013 1 1 66 LEU O O -0.080 6.996 22.328 1.00 . A A . 66 LEU O 1 1
23 43014 1 1 67 LYS C C -2.143 6.635 24.403 1.00 . A A . 67 LYS C 1 1
23 43015 1 1 67 LYS CA C -1.040 7.584 24.861 1.00 . A A . 67 LYS CA 1 1
23 43016 1 1 67 LYS CB C -1.470 8.303 26.142 1.00 . A A . 67 LYS CB 1 1
23 43017 1 1 67 LYS CD C -2.374 8.126 28.478 1.00 . A A . 67 LYS CD 1 1
23 43018 1 1 67 LYS CE C -3.569 7.480 29.162 1.00 . A A . 67 LYS CE 1 1
23 43019 1 1 67 LYS CG C -1.970 7.365 27.227 1.00 . A A . 67 LYS CG 1 1
23 43020 1 1 67 LYS H H -0.851 9.509 24.000 1.00 . A A . 67 LYS H 1 1
23 43021 1 1 67 LYS HA H -0.148 7.010 25.062 1.00 . A A . 67 LYS HA 1 1
23 43022 1 1 67 LYS HB2 H -0.627 8.854 26.531 1.00 . A A . 67 LYS HB2 1 1
23 43023 1 1 67 LYS HB3 H -2.262 8.997 25.902 1.00 . A A . 67 LYS HB3 1 1
23 43024 1 1 67 LYS HD2 H -1.542 8.137 29.167 1.00 . A A . 67 LYS HD2 1 1
23 43025 1 1 67 LYS HD3 H -2.631 9.140 28.206 1.00 . A A . 67 LYS HD3 1 1
23 43026 1 1 67 LYS HE2 H -4.158 8.251 29.634 1.00 . A A . 67 LYS HE2 1 1
23 43027 1 1 67 LYS HE3 H -4.166 6.978 28.415 1.00 . A A . 67 LYS HE3 1 1
23 43028 1 1 67 LYS HG2 H -2.827 6.824 26.855 1.00 . A A . 67 LYS HG2 1 1
23 43029 1 1 67 LYS HG3 H -1.183 6.668 27.478 1.00 . A A . 67 LYS HG3 1 1
23 43030 1 1 67 LYS HZ1 H -2.114 6.406 30.208 1.00 . A A . 67 LYS HZ1 1 1
23 43031 1 1 67 LYS HZ2 H -3.560 5.558 29.981 1.00 . A A . 67 LYS HZ2 1 1
23 43032 1 1 67 LYS HZ3 H -3.476 6.793 31.133 1.00 . A A . 67 LYS HZ3 1 1
23 43033 1 1 67 LYS N N -0.723 8.553 23.819 1.00 . A A . 67 LYS N 1 1
23 43034 1 1 67 LYS NZ N -3.150 6.490 30.193 1.00 . A A . 67 LYS NZ 1 1
23 43035 1 1 67 LYS O O -2.308 5.549 24.957 1.00 . A A . 67 LYS O 1 1
23 43036 1 1 68 GLN C C -3.454 5.215 21.857 1.00 . A A . 68 GLN C 1 1
23 43037 1 1 68 GLN CA C -3.980 6.239 22.857 1.00 . A A . 68 GLN CA 1 1
23 43038 1 1 68 GLN CB C -5.032 7.127 22.190 1.00 . A A . 68 GLN CB 1 1
23 43039 1 1 68 GLN CD C -7.516 7.546 22.385 1.00 . A A . 68 GLN CD 1 1
23 43040 1 1 68 GLN CG C -6.185 7.499 23.109 1.00 . A A . 68 GLN CG 1 1
23 43041 1 1 68 GLN H H -2.713 7.928 22.989 1.00 . A A . 68 GLN H 1 1
23 43042 1 1 68 GLN HA H -4.436 5.715 23.683 1.00 . A A . 68 GLN HA 1 1
23 43043 1 1 68 GLN HB2 H -4.558 8.037 21.856 1.00 . A A . 68 GLN HB2 1 1
23 43044 1 1 68 GLN HB3 H -5.436 6.606 21.335 1.00 . A A . 68 GLN HB3 1 1
23 43045 1 1 68 GLN HE21 H -8.429 6.748 23.960 1.00 . A A . 68 GLN HE21 1 1
23 43046 1 1 68 GLN HE22 H -9.441 7.106 22.607 1.00 . A A . 68 GLN HE22 1 1
23 43047 1 1 68 GLN HG2 H -6.249 6.766 23.900 1.00 . A A . 68 GLN HG2 1 1
23 43048 1 1 68 GLN HG3 H -5.988 8.471 23.535 1.00 . A A . 68 GLN HG3 1 1
23 43049 1 1 68 GLN N N -2.894 7.053 23.389 1.00 . A A . 68 GLN N 1 1
23 43050 1 1 68 GLN NE2 N -8.569 7.087 23.050 1.00 . A A . 68 GLN NE2 1 1
23 43051 1 1 68 GLN O O -3.690 4.015 22.000 1.00 . A A . 68 GLN O 1 1
23 43052 1 1 68 GLN OE1 O -7.597 7.991 21.239 1.00 . A A . 68 GLN OE1 1 1
23 43053 1 1 69 ILE C C -1.107 3.910 20.404 1.00 . A A . 69 ILE C 1 1
23 43054 1 1 69 ILE CA C -2.181 4.822 19.821 1.00 . A A . 69 ILE CA 1 1
23 43055 1 1 69 ILE CB C -1.575 5.632 18.659 1.00 . A A . 69 ILE CB 1 1
23 43056 1 1 69 ILE CD1 C 0.071 7.494 18.110 1.00 . A A . 69 ILE CD1 1 1
23 43057 1 1 69 ILE CG1 C -0.521 6.608 19.184 1.00 . A A . 69 ILE CG1 1 1
23 43058 1 1 69 ILE CG2 C -2.668 6.377 17.907 1.00 . A A . 69 ILE CG2 1 1
23 43059 1 1 69 ILE H H -2.587 6.662 20.785 1.00 . A A . 69 ILE H 1 1
23 43060 1 1 69 ILE HA H -2.982 4.212 19.429 1.00 . A A . 69 ILE HA 1 1
23 43061 1 1 69 ILE HB H -1.107 4.941 17.975 1.00 . A A . 69 ILE HB 1 1
23 43062 1 1 69 ILE HD11 H -0.183 8.524 18.314 1.00 . A A . 69 ILE HD11 1 1
23 43063 1 1 69 ILE HD12 H 1.145 7.383 18.104 1.00 . A A . 69 ILE HD12 1 1
23 43064 1 1 69 ILE HD13 H -0.328 7.209 17.148 1.00 . A A . 69 ILE HD13 1 1
23 43065 1 1 69 ILE HG12 H -0.969 7.246 19.929 1.00 . A A . 69 ILE HG12 1 1
23 43066 1 1 69 ILE HG13 H 0.285 6.047 19.635 1.00 . A A . 69 ILE HG13 1 1
23 43067 1 1 69 ILE HG21 H -2.953 7.256 18.466 1.00 . A A . 69 ILE HG21 1 1
23 43068 1 1 69 ILE HG22 H -2.298 6.673 16.937 1.00 . A A . 69 ILE HG22 1 1
23 43069 1 1 69 ILE HG23 H -3.526 5.733 17.786 1.00 . A A . 69 ILE HG23 1 1
23 43070 1 1 69 ILE N N -2.741 5.696 20.844 1.00 . A A . 69 ILE N 1 1
23 43071 1 1 69 ILE O O -0.808 2.852 19.851 1.00 . A A . 69 ILE O 1 1
23 43072 1 1 70 LYS C C -0.104 2.493 23.107 1.00 . A A . 70 LYS C 1 1
23 43073 1 1 70 LYS CA C 0.508 3.547 22.189 1.00 . A A . 70 LYS CA 1 1
23 43074 1 1 70 LYS CB C 1.429 4.466 22.994 1.00 . A A . 70 LYS CB 1 1
23 43075 1 1 70 LYS CD C 3.597 4.158 21.763 1.00 . A A . 70 LYS CD 1 1
23 43076 1 1 70 LYS CE C 4.968 4.818 21.781 1.00 . A A . 70 LYS CE 1 1
23 43077 1 1 70 LYS CG C 2.503 5.137 22.155 1.00 . A A . 70 LYS CG 1 1
23 43078 1 1 70 LYS H H -0.812 5.180 21.921 1.00 . A A . 70 LYS H 1 1
23 43079 1 1 70 LYS HA H 1.087 3.050 21.426 1.00 . A A . 70 LYS HA 1 1
23 43080 1 1 70 LYS HB2 H 0.832 5.236 23.460 1.00 . A A . 70 LYS HB2 1 1
23 43081 1 1 70 LYS HB3 H 1.915 3.884 23.764 1.00 . A A . 70 LYS HB3 1 1
23 43082 1 1 70 LYS HD2 H 3.598 3.334 22.461 1.00 . A A . 70 LYS HD2 1 1
23 43083 1 1 70 LYS HD3 H 3.398 3.789 20.767 1.00 . A A . 70 LYS HD3 1 1
23 43084 1 1 70 LYS HE2 H 4.884 5.779 22.264 1.00 . A A . 70 LYS HE2 1 1
23 43085 1 1 70 LYS HE3 H 5.647 4.192 22.341 1.00 . A A . 70 LYS HE3 1 1
23 43086 1 1 70 LYS HG2 H 2.051 5.533 21.258 1.00 . A A . 70 LYS HG2 1 1
23 43087 1 1 70 LYS HG3 H 2.941 5.943 22.726 1.00 . A A . 70 LYS HG3 1 1
23 43088 1 1 70 LYS HZ1 H 4.908 4.519 19.714 1.00 . A A . 70 LYS HZ1 1 1
23 43089 1 1 70 LYS HZ2 H 6.474 4.631 20.346 1.00 . A A . 70 LYS HZ2 1 1
23 43090 1 1 70 LYS HZ3 H 5.531 6.024 20.171 1.00 . A A . 70 LYS HZ3 1 1
23 43091 1 1 70 LYS N N -0.531 4.327 21.527 1.00 . A A . 70 LYS N 1 1
23 43092 1 1 70 LYS NZ N 5.508 5.011 20.407 1.00 . A A . 70 LYS NZ 1 1
23 43093 1 1 70 LYS O O 0.428 1.392 23.242 1.00 . A A . 70 LYS O 1 1
23 43094 1 1 71 GLN C C -2.921 1.067 23.881 1.00 . A A . 71 GLN C 1 1
23 43095 1 1 71 GLN CA C -1.908 1.921 24.636 1.00 . A A . 71 GLN CA 1 1
23 43096 1 1 71 GLN CB C -2.610 2.699 25.752 1.00 . A A . 71 GLN CB 1 1
23 43097 1 1 71 GLN CD C -1.238 2.423 27.855 1.00 . A A . 71 GLN CD 1 1
23 43098 1 1 71 GLN CG C -1.651 3.354 26.733 1.00 . A A . 71 GLN CG 1 1
23 43099 1 1 71 GLN H H -1.599 3.731 23.584 1.00 . A A . 71 GLN H 1 1
23 43100 1 1 71 GLN HA H -1.165 1.273 25.075 1.00 . A A . 71 GLN HA 1 1
23 43101 1 1 71 GLN HB2 H -3.220 3.471 25.307 1.00 . A A . 71 GLN HB2 1 1
23 43102 1 1 71 GLN HB3 H -3.246 2.021 26.302 1.00 . A A . 71 GLN HB3 1 1
23 43103 1 1 71 GLN HE21 H -3.127 2.270 28.457 1.00 . A A . 71 GLN HE21 1 1
23 43104 1 1 71 GLN HE22 H -1.971 1.373 29.376 1.00 . A A . 71 GLN HE22 1 1
23 43105 1 1 71 GLN HG2 H -0.765 3.663 26.198 1.00 . A A . 71 GLN HG2 1 1
23 43106 1 1 71 GLN HG3 H -2.132 4.220 27.162 1.00 . A A . 71 GLN HG3 1 1
23 43107 1 1 71 GLN N N -1.225 2.839 23.733 1.00 . A A . 71 GLN N 1 1
23 43108 1 1 71 GLN NE2 N -2.209 1.977 28.643 1.00 . A A . 71 GLN NE2 1 1
23 43109 1 1 71 GLN O O -2.864 -0.162 23.921 1.00 . A A . 71 GLN O 1 1
23 43110 1 1 71 GLN OE1 O -0.058 2.107 28.013 1.00 . A A . 71 GLN OE1 1 1
23 43111 1 1 72 ARG C C -4.251 -0.016 21.508 1.00 . A A . 72 ARG C 1 1
23 43112 1 1 72 ARG CA C -4.875 1.027 22.431 1.00 . A A . 72 ARG CA 1 1
23 43113 1 1 72 ARG CB C -5.697 2.022 21.610 1.00 . A A . 72 ARG CB 1 1
23 43114 1 1 72 ARG CD C -7.958 2.687 20.738 1.00 . A A . 72 ARG CD 1 1
23 43115 1 1 72 ARG CG C -7.135 1.584 21.383 1.00 . A A . 72 ARG CG 1 1
23 43116 1 1 72 ARG CZ C -10.299 1.994 21.026 1.00 . A A . 72 ARG CZ 1 1
23 43117 1 1 72 ARG H H -3.842 2.706 23.201 1.00 . A A . 72 ARG H 1 1
23 43118 1 1 72 ARG HA H -5.527 0.527 23.132 1.00 . A A . 72 ARG HA 1 1
23 43119 1 1 72 ARG HB2 H -5.711 2.972 22.125 1.00 . A A . 72 ARG HB2 1 1
23 43120 1 1 72 ARG HB3 H -5.227 2.151 20.647 1.00 . A A . 72 ARG HB3 1 1
23 43121 1 1 72 ARG HD2 H -8.136 3.461 21.470 1.00 . A A . 72 ARG HD2 1 1
23 43122 1 1 72 ARG HD3 H -7.400 3.097 19.909 1.00 . A A . 72 ARG HD3 1 1
23 43123 1 1 72 ARG HE H -9.320 2.006 19.289 1.00 . A A . 72 ARG HE 1 1
23 43124 1 1 72 ARG HG2 H -7.140 0.720 20.735 1.00 . A A . 72 ARG HG2 1 1
23 43125 1 1 72 ARG HG3 H -7.577 1.326 22.334 1.00 . A A . 72 ARG HG3 1 1
23 43126 1 1 72 ARG HH11 H -9.371 2.581 22.722 1.00 . A A . 72 ARG HH11 1 1
23 43127 1 1 72 ARG HH12 H -11.022 2.090 22.912 1.00 . A A . 72 ARG HH12 1 1
23 43128 1 1 72 ARG HH21 H -11.494 1.357 19.526 1.00 . A A . 72 ARG HH21 1 1
23 43129 1 1 72 ARG HH22 H -12.228 1.394 21.093 1.00 . A A . 72 ARG HH22 1 1
23 43130 1 1 72 ARG N N -3.848 1.726 23.194 1.00 . A A . 72 ARG N 1 1
23 43131 1 1 72 ARG NE N -9.243 2.195 20.247 1.00 . A A . 72 ARG NE 1 1
23 43132 1 1 72 ARG NH1 N -10.224 2.242 22.327 1.00 . A A . 72 ARG NH1 1 1
23 43133 1 1 72 ARG NH2 N -11.434 1.545 20.506 1.00 . A A . 72 ARG NH2 1 1
23 43134 1 1 72 ARG O O -4.615 -1.192 21.547 1.00 . A A . 72 ARG O 1 1
23 43135 1 1 73 HIS C C -1.338 0.149 19.238 1.00 . A A . 73 HIS C 1 1
23 43136 1 1 73 HIS CA C -2.634 -0.474 19.747 1.00 . A A . 73 HIS CA 1 1
23 43137 1 1 73 HIS CB C -3.552 -0.804 18.569 1.00 . A A . 73 HIS CB 1 1
23 43138 1 1 73 HIS CD2 C -4.440 1.459 17.663 1.00 . A A . 73 HIS CD2 1 1
23 43139 1 1 73 HIS CE1 C -6.538 1.243 18.263 1.00 . A A . 73 HIS CE1 1 1
23 43140 1 1 73 HIS CG C -4.565 0.261 18.282 1.00 . A A . 73 HIS CG 1 1
23 43141 1 1 73 HIS H H -3.062 1.370 20.695 1.00 . A A . 73 HIS H 1 1
23 43142 1 1 73 HIS HA H -2.398 -1.385 20.274 1.00 . A A . 73 HIS HA 1 1
23 43143 1 1 73 HIS HB2 H -2.952 -0.938 17.681 1.00 . A A . 73 HIS HB2 1 1
23 43144 1 1 73 HIS HB3 H -4.083 -1.720 18.781 1.00 . A A . 73 HIS HB3 1 1
23 43145 1 1 73 HIS HD1 H -6.297 -0.602 19.115 1.00 . A A . 73 HIS HD1 1 1
23 43146 1 1 73 HIS HD2 H -3.533 1.874 17.246 1.00 . A A . 73 HIS HD2 1 1
23 43147 1 1 73 HIS HE1 H -7.589 1.439 18.413 1.00 . A A . 73 HIS HE1 1 1
23 43148 1 1 73 HIS N N -3.309 0.422 20.679 1.00 . A A . 73 HIS N 1 1
23 43149 1 1 73 HIS ND1 N -5.891 0.157 18.647 1.00 . A A . 73 HIS ND1 1 1
23 43150 1 1 73 HIS NE2 N -5.680 2.049 17.664 1.00 . A A . 73 HIS NE2 1 1
23 43151 1 1 73 HIS O O -1.291 0.760 18.170 1.00 . A A . 73 HIS O 1 1
23 43152 1 1 74 PRO C C 1.687 -0.198 18.485 1.00 . A A . 74 PRO C 1 1
23 43153 1 1 74 PRO CA C 1.058 0.531 19.668 1.00 . A A . 74 PRO CA 1 1
23 43154 1 1 74 PRO CB C 1.884 0.305 20.936 1.00 . A A . 74 PRO CB 1 1
23 43155 1 1 74 PRO CD C -0.241 -0.725 21.305 1.00 . A A . 74 PRO CD 1 1
23 43156 1 1 74 PRO CG C 1.225 -0.844 21.618 1.00 . A A . 74 PRO CG 1 1
23 43157 1 1 74 PRO HA H 1.009 1.589 19.452 1.00 . A A . 74 PRO HA 1 1
23 43158 1 1 74 PRO HB2 H 2.905 0.073 20.667 1.00 . A A . 74 PRO HB2 1 1
23 43159 1 1 74 PRO HB3 H 1.861 1.194 21.549 1.00 . A A . 74 PRO HB3 1 1
23 43160 1 1 74 PRO HD2 H -0.687 -1.703 21.207 1.00 . A A . 74 PRO HD2 1 1
23 43161 1 1 74 PRO HD3 H -0.745 -0.153 22.071 1.00 . A A . 74 PRO HD3 1 1
23 43162 1 1 74 PRO HG2 H 1.616 -1.773 21.232 1.00 . A A . 74 PRO HG2 1 1
23 43163 1 1 74 PRO HG3 H 1.387 -0.780 22.683 1.00 . A A . 74 PRO HG3 1 1
23 43164 1 1 74 PRO N N -0.259 -0.008 20.019 1.00 . A A . 74 PRO N 1 1
23 43165 1 1 74 PRO O O 2.791 0.134 18.055 1.00 . A A . 74 PRO O 1 1
23 43166 1 1 75 MET C C 1.590 -1.093 15.586 1.00 . A A . 75 MET C 1 1
23 43167 1 1 75 MET CA C 1.465 -1.968 16.829 1.00 . A A . 75 MET CA 1 1
23 43168 1 1 75 MET CB C 0.529 -3.145 16.547 1.00 . A A . 75 MET CB 1 1
23 43169 1 1 75 MET CE C 3.060 -5.125 15.244 1.00 . A A . 75 MET CE 1 1
23 43170 1 1 75 MET CG C 1.060 -4.477 17.050 1.00 . A A . 75 MET CG 1 1
23 43171 1 1 75 MET H H 0.102 -1.411 18.350 1.00 . A A . 75 MET H 1 1
23 43172 1 1 75 MET HA H 2.442 -2.350 17.086 1.00 . A A . 75 MET HA 1 1
23 43173 1 1 75 MET HB2 H -0.420 -2.956 17.025 1.00 . A A . 75 MET HB2 1 1
23 43174 1 1 75 MET HB3 H 0.378 -3.222 15.481 1.00 . A A . 75 MET HB3 1 1
23 43175 1 1 75 MET HE1 H 3.646 -5.995 14.987 1.00 . A A . 75 MET HE1 1 1
23 43176 1 1 75 MET HE2 H 3.004 -4.464 14.392 1.00 . A A . 75 MET HE2 1 1
23 43177 1 1 75 MET HE3 H 3.525 -4.608 16.071 1.00 . A A . 75 MET HE3 1 1
23 43178 1 1 75 MET HG2 H 1.972 -4.302 17.601 1.00 . A A . 75 MET HG2 1 1
23 43179 1 1 75 MET HG3 H 0.324 -4.917 17.706 1.00 . A A . 75 MET HG3 1 1
23 43180 1 1 75 MET N N 0.976 -1.193 17.964 1.00 . A A . 75 MET N 1 1
23 43181 1 1 75 MET O O 2.228 -1.477 14.605 1.00 . A A . 75 MET O 1 1
23 43182 1 1 75 MET SD S 1.408 -5.635 15.713 1.00 . A A . 75 MET SD 1 1
23 43183 1 1 76 LEU C C 2.215 1.956 14.628 1.00 . A A . 76 LEU C 1 1
23 43184 1 1 76 LEU CA C 1.020 1.015 14.510 1.00 . A A . 76 LEU CA 1 1
23 43185 1 1 76 LEU CB C -0.276 1.824 14.444 1.00 . A A . 76 LEU CB 1 1
23 43186 1 1 76 LEU CD1 C -0.314 4.330 14.386 1.00 . A A . 76 LEU CD1 1 1
23 43187 1 1 76 LEU CD2 C -1.532 3.105 16.195 1.00 . A A . 76 LEU CD2 1 1
23 43188 1 1 76 LEU CG C -0.314 3.102 15.283 1.00 . A A . 76 LEU CG 1 1
23 43189 1 1 76 LEU H H 0.485 0.336 16.442 1.00 . A A . 76 LEU H 1 1
23 43190 1 1 76 LEU HA H 1.120 0.436 13.605 1.00 . A A . 76 LEU HA 1 1
23 43191 1 1 76 LEU HB2 H -0.441 2.101 13.414 1.00 . A A . 76 LEU HB2 1 1
23 43192 1 1 76 LEU HB3 H -1.082 1.185 14.776 1.00 . A A . 76 LEU HB3 1 1
23 43193 1 1 76 LEU HD11 H -1.328 4.671 14.243 1.00 . A A . 76 LEU HD11 1 1
23 43194 1 1 76 LEU HD12 H 0.119 4.078 13.430 1.00 . A A . 76 LEU HD12 1 1
23 43195 1 1 76 LEU HD13 H 0.268 5.114 14.849 1.00 . A A . 76 LEU HD13 1 1
23 43196 1 1 76 LEU HD21 H -1.234 2.827 17.195 1.00 . A A . 76 LEU HD21 1 1
23 43197 1 1 76 LEU HD22 H -2.260 2.397 15.826 1.00 . A A . 76 LEU HD22 1 1
23 43198 1 1 76 LEU HD23 H -1.968 4.094 16.211 1.00 . A A . 76 LEU HD23 1 1
23 43199 1 1 76 LEU HG H 0.570 3.143 15.905 1.00 . A A . 76 LEU HG 1 1
23 43200 1 1 76 LEU N N 0.977 0.085 15.634 1.00 . A A . 76 LEU N 1 1
23 43201 1 1 76 LEU O O 2.679 2.277 15.722 1.00 . A A . 76 LEU O 1 1
23 43202 1 1 77 PRO C C 3.524 4.719 13.932 1.00 . A A . 77 PRO C 1 1
23 43203 1 1 77 PRO CA C 3.870 3.325 13.421 1.00 . A A . 77 PRO CA 1 1
23 43204 1 1 77 PRO CB C 4.217 3.373 11.930 1.00 . A A . 77 PRO CB 1 1
23 43205 1 1 77 PRO CD C 2.222 2.071 12.132 1.00 . A A . 77 PRO CD 1 1
23 43206 1 1 77 PRO CG C 2.943 3.038 11.234 1.00 . A A . 77 PRO CG 1 1
23 43207 1 1 77 PRO HA H 4.712 2.938 13.976 1.00 . A A . 77 PRO HA 1 1
23 43208 1 1 77 PRO HB2 H 4.562 4.364 11.670 1.00 . A A . 77 PRO HB2 1 1
23 43209 1 1 77 PRO HB3 H 4.987 2.649 11.713 1.00 . A A . 77 PRO HB3 1 1
23 43210 1 1 77 PRO HD2 H 1.154 2.223 12.071 1.00 . A A . 77 PRO HD2 1 1
23 43211 1 1 77 PRO HD3 H 2.476 1.054 11.873 1.00 . A A . 77 PRO HD3 1 1
23 43212 1 1 77 PRO HG2 H 2.354 3.932 11.096 1.00 . A A . 77 PRO HG2 1 1
23 43213 1 1 77 PRO HG3 H 3.156 2.576 10.282 1.00 . A A . 77 PRO HG3 1 1
23 43214 1 1 77 PRO N N 2.725 2.412 13.474 1.00 . A A . 77 PRO N 1 1
23 43215 1 1 77 PRO O O 2.369 5.142 13.880 1.00 . A A . 77 PRO O 1 1
23 43216 1 1 78 VAL C C 5.582 7.632 14.747 1.00 . A A . 78 VAL C 1 1
23 43217 1 1 78 VAL CA C 4.335 6.778 14.946 1.00 . A A . 78 VAL CA 1 1
23 43218 1 1 78 VAL CB C 3.975 6.756 16.443 1.00 . A A . 78 VAL CB 1 1
23 43219 1 1 78 VAL CG1 C 3.788 8.171 16.969 1.00 . A A . 78 VAL CG1 1 1
23 43220 1 1 78 VAL CG2 C 2.725 5.921 16.678 1.00 . A A . 78 VAL CG2 1 1
23 43221 1 1 78 VAL H H 5.431 5.040 14.441 1.00 . A A . 78 VAL H 1 1
23 43222 1 1 78 VAL HA H 3.514 7.227 14.406 1.00 . A A . 78 VAL HA 1 1
23 43223 1 1 78 VAL HB H 4.793 6.300 16.982 1.00 . A A . 78 VAL HB 1 1
23 43224 1 1 78 VAL HG11 H 2.846 8.237 17.494 1.00 . A A . 78 VAL HG11 1 1
23 43225 1 1 78 VAL HG12 H 4.596 8.414 17.644 1.00 . A A . 78 VAL HG12 1 1
23 43226 1 1 78 VAL HG13 H 3.788 8.865 16.142 1.00 . A A . 78 VAL HG13 1 1
23 43227 1 1 78 VAL HG21 H 1.906 6.331 16.106 1.00 . A A . 78 VAL HG21 1 1
23 43228 1 1 78 VAL HG22 H 2.909 4.904 16.366 1.00 . A A . 78 VAL HG22 1 1
23 43229 1 1 78 VAL HG23 H 2.474 5.936 17.728 1.00 . A A . 78 VAL HG23 1 1
23 43230 1 1 78 VAL N N 4.533 5.431 14.426 1.00 . A A . 78 VAL N 1 1
23 43231 1 1 78 VAL O O 6.700 7.187 15.011 1.00 . A A . 78 VAL O 1 1
23 43232 1 1 79 ILE C C 6.352 11.037 14.897 1.00 . A A . 79 ILE C 1 1
23 43233 1 1 79 ILE CA C 6.493 9.778 14.048 1.00 . A A . 79 ILE CA 1 1
23 43234 1 1 79 ILE CB C 6.589 10.180 12.565 1.00 . A A . 79 ILE CB 1 1
23 43235 1 1 79 ILE CD1 C 6.489 9.247 10.199 1.00 . A A . 79 ILE CD1 1 1
23 43236 1 1 79 ILE CG1 C 6.592 8.935 11.675 1.00 . A A . 79 ILE CG1 1 1
23 43237 1 1 79 ILE CG2 C 7.838 11.013 12.322 1.00 . A A . 79 ILE CG2 1 1
23 43238 1 1 79 ILE H H 4.470 9.157 14.090 1.00 . A A . 79 ILE H 1 1
23 43239 1 1 79 ILE HA H 7.407 9.271 14.324 1.00 . A A . 79 ILE HA 1 1
23 43240 1 1 79 ILE HB H 5.729 10.785 12.322 1.00 . A A . 79 ILE HB 1 1
23 43241 1 1 79 ILE HD11 H 5.905 10.146 10.061 1.00 . A A . 79 ILE HD11 1 1
23 43242 1 1 79 ILE HD12 H 7.478 9.395 9.792 1.00 . A A . 79 ILE HD12 1 1
23 43243 1 1 79 ILE HD13 H 6.008 8.425 9.690 1.00 . A A . 79 ILE HD13 1 1
23 43244 1 1 79 ILE HG12 H 7.508 8.388 11.835 1.00 . A A . 79 ILE HG12 1 1
23 43245 1 1 79 ILE HG13 H 5.752 8.309 11.943 1.00 . A A . 79 ILE HG13 1 1
23 43246 1 1 79 ILE HG21 H 8.712 10.382 12.395 1.00 . A A . 79 ILE HG21 1 1
23 43247 1 1 79 ILE HG22 H 7.793 11.451 11.336 1.00 . A A . 79 ILE HG22 1 1
23 43248 1 1 79 ILE HG23 H 7.898 11.797 13.062 1.00 . A A . 79 ILE HG23 1 1
23 43249 1 1 79 ILE N N 5.384 8.861 14.281 1.00 . A A . 79 ILE N 1 1
23 43250 1 1 79 ILE O O 5.258 11.584 15.037 1.00 . A A . 79 ILE O 1 1
23 43251 1 1 80 ILE C C 7.780 13.933 15.465 1.00 . A A . 80 ILE C 1 1
23 43252 1 1 80 ILE CA C 7.468 12.689 16.291 1.00 . A A . 80 ILE CA 1 1
23 43253 1 1 80 ILE CB C 8.491 12.577 17.436 1.00 . A A . 80 ILE CB 1 1
23 43254 1 1 80 ILE CD1 C 6.997 10.929 18.673 1.00 . A A . 80 ILE CD1 1 1
23 43255 1 1 80 ILE CG1 C 8.376 11.214 18.121 1.00 . A A . 80 ILE CG1 1 1
23 43256 1 1 80 ILE CG2 C 8.285 13.700 18.442 1.00 . A A . 80 ILE CG2 1 1
23 43257 1 1 80 ILE H H 8.308 11.013 15.310 1.00 . A A . 80 ILE H 1 1
23 43258 1 1 80 ILE HA H 6.483 12.795 16.723 1.00 . A A . 80 ILE HA 1 1
23 43259 1 1 80 ILE HB H 9.480 12.680 17.017 1.00 . A A . 80 ILE HB 1 1
23 43260 1 1 80 ILE HD11 H 6.764 11.646 19.447 1.00 . A A . 80 ILE HD11 1 1
23 43261 1 1 80 ILE HD12 H 6.268 11.009 17.880 1.00 . A A . 80 ILE HD12 1 1
23 43262 1 1 80 ILE HD13 H 6.973 9.932 19.087 1.00 . A A . 80 ILE HD13 1 1
23 43263 1 1 80 ILE HG12 H 8.614 10.439 17.409 1.00 . A A . 80 ILE HG12 1 1
23 43264 1 1 80 ILE HG13 H 9.078 11.171 18.941 1.00 . A A . 80 ILE HG13 1 1
23 43265 1 1 80 ILE HG21 H 8.681 13.401 19.401 1.00 . A A . 80 ILE HG21 1 1
23 43266 1 1 80 ILE HG22 H 8.798 14.587 18.102 1.00 . A A . 80 ILE HG22 1 1
23 43267 1 1 80 ILE HG23 H 7.230 13.909 18.538 1.00 . A A . 80 ILE HG23 1 1
23 43268 1 1 80 ILE N N 7.466 11.492 15.459 1.00 . A A . 80 ILE N 1 1
23 43269 1 1 80 ILE O O 8.731 13.949 14.684 1.00 . A A . 80 ILE O 1 1
23 43270 1 1 81 MET C C 6.749 17.417 15.771 1.00 . A A . 81 MET C 1 1
23 43271 1 1 81 MET CA C 7.165 16.223 14.918 1.00 . A A . 81 MET CA 1 1
23 43272 1 1 81 MET CB C 6.364 16.208 13.614 1.00 . A A . 81 MET CB 1 1
23 43273 1 1 81 MET CE C 2.264 16.618 13.320 1.00 . A A . 81 MET CE 1 1
23 43274 1 1 81 MET CG C 4.891 15.885 13.810 1.00 . A A . 81 MET CG 1 1
23 43275 1 1 81 MET H H 6.231 14.900 16.281 1.00 . A A . 81 MET H 1 1
23 43276 1 1 81 MET HA H 8.215 16.311 14.683 1.00 . A A . 81 MET HA 1 1
23 43277 1 1 81 MET HB2 H 6.438 17.180 13.149 1.00 . A A . 81 MET HB2 1 1
23 43278 1 1 81 MET HB3 H 6.787 15.467 12.953 1.00 . A A . 81 MET HB3 1 1
23 43279 1 1 81 MET HE1 H 1.639 17.359 12.844 1.00 . A A . 81 MET HE1 1 1
23 43280 1 1 81 MET HE2 H 2.419 15.790 12.644 1.00 . A A . 81 MET HE2 1 1
23 43281 1 1 81 MET HE3 H 1.782 16.264 14.219 1.00 . A A . 81 MET HE3 1 1
23 43282 1 1 81 MET HG2 H 4.580 15.201 13.035 1.00 . A A . 81 MET HG2 1 1
23 43283 1 1 81 MET HG3 H 4.765 15.415 14.774 1.00 . A A . 81 MET HG3 1 1
23 43284 1 1 81 MET N N 6.973 14.973 15.644 1.00 . A A . 81 MET N 1 1
23 43285 1 1 81 MET O O 5.626 17.474 16.273 1.00 . A A . 81 MET O 1 1
23 43286 1 1 81 MET SD S 3.843 17.351 13.739 1.00 . A A . 81 MET SD 1 1
23 43287 1 1 82 THR C C 8.555 20.543 16.660 1.00 . A A . 82 THR C 1 1
23 43288 1 1 82 THR CA C 7.389 19.563 16.724 1.00 . A A . 82 THR CA 1 1
23 43289 1 1 82 THR CB C 7.113 19.207 18.197 1.00 . A A . 82 THR CB 1 1
23 43290 1 1 82 THR CG2 C 8.386 18.746 18.891 1.00 . A A . 82 THR CG2 1 1
23 43291 1 1 82 THR H H 8.538 18.269 15.506 1.00 . A A . 82 THR H 1 1
23 43292 1 1 82 THR HA H 6.508 20.039 16.319 1.00 . A A . 82 THR HA 1 1
23 43293 1 1 82 THR HB H 6.392 18.402 18.228 1.00 . A A . 82 THR HB 1 1
23 43294 1 1 82 THR HG1 H 5.789 20.652 18.423 1.00 . A A . 82 THR HG1 1 1
23 43295 1 1 82 THR HG21 H 8.167 18.505 19.920 1.00 . A A . 82 THR HG21 1 1
23 43296 1 1 82 THR HG22 H 9.122 19.536 18.855 1.00 . A A . 82 THR HG22 1 1
23 43297 1 1 82 THR HG23 H 8.772 17.871 18.390 1.00 . A A . 82 THR HG23 1 1
23 43298 1 1 82 THR N N 7.661 18.371 15.931 1.00 . A A . 82 THR N 1 1
23 43299 1 1 82 THR O O 9.497 20.353 15.892 1.00 . A A . 82 THR O 1 1
23 43300 1 1 82 THR OG1 O 6.574 20.343 18.883 1.00 . A A . 82 THR OG1 1 1
23 43301 1 1 83 ALA C C 10.503 22.345 18.662 1.00 . A A . 83 ALA C 1 1
23 43302 1 1 83 ALA CA C 9.536 22.602 17.511 1.00 . A A . 83 ALA CA 1 1
23 43303 1 1 83 ALA CB C 8.929 23.992 17.629 1.00 . A A . 83 ALA CB 1 1
23 43304 1 1 83 ALA H H 7.708 21.690 18.062 1.00 . A A . 83 ALA H 1 1
23 43305 1 1 83 ALA HA H 10.080 22.551 16.579 1.00 . A A . 83 ALA HA 1 1
23 43306 1 1 83 ALA HB1 H 8.874 24.272 18.671 1.00 . A A . 83 ALA HB1 1 1
23 43307 1 1 83 ALA HB2 H 9.547 24.700 17.097 1.00 . A A . 83 ALA HB2 1 1
23 43308 1 1 83 ALA HB3 H 7.937 23.988 17.203 1.00 . A A . 83 ALA HB3 1 1
23 43309 1 1 83 ALA N N 8.485 21.593 17.473 1.00 . A A . 83 ALA N 1 1
23 43310 1 1 83 ALA O O 10.390 21.342 19.368 1.00 . A A . 83 ALA O 1 1
23 43311 1 1 84 HIS C C 11.761 22.863 21.251 1.00 . A A . 84 HIS C 1 1
23 43312 1 1 84 HIS CA C 12.440 23.127 19.911 1.00 . A A . 84 HIS CA 1 1
23 43313 1 1 84 HIS CB C 13.295 24.392 19.999 1.00 . A A . 84 HIS CB 1 1
23 43314 1 1 84 HIS CD2 C 11.340 26.097 19.999 1.00 . A A . 84 HIS CD2 1 1
23 43315 1 1 84 HIS CE1 C 12.087 27.440 21.563 1.00 . A A . 84 HIS CE1 1 1
23 43316 1 1 84 HIS CG C 12.527 25.605 20.426 1.00 . A A . 84 HIS CG 1 1
23 43317 1 1 84 HIS H H 11.491 24.032 18.249 1.00 . A A . 84 HIS H 1 1
23 43318 1 1 84 HIS HA H 13.077 22.289 19.673 1.00 . A A . 84 HIS HA 1 1
23 43319 1 1 84 HIS HB2 H 14.088 24.233 20.714 1.00 . A A . 84 HIS HB2 1 1
23 43320 1 1 84 HIS HB3 H 13.726 24.595 19.029 1.00 . A A . 84 HIS HB3 1 1
23 43321 1 1 84 HIS HD1 H 13.804 26.384 21.909 1.00 . A A . 84 HIS HD1 1 1
23 43322 1 1 84 HIS HD2 H 10.707 25.672 19.233 1.00 . A A . 84 HIS HD2 1 1
23 43323 1 1 84 HIS HE1 H 12.167 28.260 22.261 1.00 . A A . 84 HIS HE1 1 1
23 43324 1 1 84 HIS N N 11.453 23.256 18.845 1.00 . A A . 84 HIS N 1 1
23 43325 1 1 84 HIS ND1 N 12.969 26.469 21.404 1.00 . A A . 84 HIS ND1 1 1
23 43326 1 1 84 HIS NE2 N 11.089 27.237 20.722 1.00 . A A . 84 HIS NE2 1 1
23 43327 1 1 84 HIS O O 12.324 22.204 22.125 1.00 . A A . 84 HIS O 1 1
23 43328 1 1 85 SER C C 9.405 21.746 22.839 1.00 . A A . 85 SER C 1 1
23 43329 1 1 85 SER CA C 9.793 23.208 22.642 1.00 . A A . 85 SER CA 1 1
23 43330 1 1 85 SER CB C 8.538 24.083 22.627 1.00 . A A . 85 SER CB 1 1
23 43331 1 1 85 SER H H 10.151 23.899 20.673 1.00 . A A . 85 SER H 1 1
23 43332 1 1 85 SER HA H 10.425 23.515 23.463 1.00 . A A . 85 SER HA 1 1
23 43333 1 1 85 SER HB2 H 8.415 24.513 21.645 1.00 . A A . 85 SER HB2 1 1
23 43334 1 1 85 SER HB3 H 7.677 23.476 22.865 1.00 . A A . 85 SER HB3 1 1
23 43335 1 1 85 SER HG H 8.255 25.932 23.208 1.00 . A A . 85 SER HG 1 1
23 43336 1 1 85 SER N N 10.548 23.383 21.407 1.00 . A A . 85 SER N 1 1
23 43337 1 1 85 SER O O 8.794 21.131 21.965 1.00 . A A . 85 SER O 1 1
23 43338 1 1 85 SER OG O 8.635 25.131 23.576 1.00 . A A . 85 SER OG 1 1
23 43339 1 1 86 ASP C C 10.129 18.861 23.317 1.00 . A A . 86 ASP C 1 1
23 43340 1 1 86 ASP CA C 9.455 19.806 24.307 1.00 . A A . 86 ASP CA 1 1
23 43341 1 1 86 ASP CB C 7.942 19.583 24.295 1.00 . A A . 86 ASP CB 1 1
23 43342 1 1 86 ASP CG C 7.518 18.434 25.188 1.00 . A A . 86 ASP CG 1 1
23 43343 1 1 86 ASP H H 10.251 21.737 24.650 1.00 . A A . 86 ASP H 1 1
23 43344 1 1 86 ASP HA H 9.832 19.597 25.297 1.00 . A A . 86 ASP HA 1 1
23 43345 1 1 86 ASP HB2 H 7.450 20.482 24.638 1.00 . A A . 86 ASP HB2 1 1
23 43346 1 1 86 ASP HB3 H 7.625 19.367 23.285 1.00 . A A . 86 ASP HB3 1 1
23 43347 1 1 86 ASP N N 9.765 21.195 23.993 1.00 . A A . 86 ASP N 1 1
23 43348 1 1 86 ASP O O 9.680 17.732 23.116 1.00 . A A . 86 ASP O 1 1
23 43349 1 1 86 ASP OD1 O 7.767 17.268 24.814 1.00 . A A . 86 ASP OD1 1 1
23 43350 1 1 86 ASP OD2 O 6.938 18.700 26.261 1.00 . A A . 86 ASP OD2 1 1
23 43351 1 1 87 LEU C C 12.544 17.292 22.387 1.00 . A A . 87 LEU C 1 1
23 43352 1 1 87 LEU CA C 11.943 18.529 21.728 1.00 . A A . 87 LEU CA 1 1
23 43353 1 1 87 LEU CB C 13.048 19.364 21.080 1.00 . A A . 87 LEU CB 1 1
23 43354 1 1 87 LEU CD1 C 13.526 17.863 19.130 1.00 . A A . 87 LEU CD1 1 1
23 43355 1 1 87 LEU CD2 C 15.248 19.512 19.886 1.00 . A A . 87 LEU CD2 1 1
23 43356 1 1 87 LEU CG C 14.126 18.583 20.328 1.00 . A A . 87 LEU CG 1 1
23 43357 1 1 87 LEU H H 11.517 20.238 22.900 1.00 . A A . 87 LEU H 1 1
23 43358 1 1 87 LEU HA H 11.247 18.213 20.965 1.00 . A A . 87 LEU HA 1 1
23 43359 1 1 87 LEU HB2 H 12.584 20.043 20.381 1.00 . A A . 87 LEU HB2 1 1
23 43360 1 1 87 LEU HB3 H 13.534 19.931 21.861 1.00 . A A . 87 LEU HB3 1 1
23 43361 1 1 87 LEU HD11 H 13.749 16.809 19.195 1.00 . A A . 87 LEU HD11 1 1
23 43362 1 1 87 LEU HD12 H 13.946 18.265 18.220 1.00 . A A . 87 LEU HD12 1 1
23 43363 1 1 87 LEU HD13 H 12.455 18.005 19.125 1.00 . A A . 87 LEU HD13 1 1
23 43364 1 1 87 LEU HD21 H 16.054 18.929 19.468 1.00 . A A . 87 LEU HD21 1 1
23 43365 1 1 87 LEU HD22 H 15.609 20.069 20.738 1.00 . A A . 87 LEU HD22 1 1
23 43366 1 1 87 LEU HD23 H 14.874 20.198 19.140 1.00 . A A . 87 LEU HD23 1 1
23 43367 1 1 87 LEU HG H 14.548 17.837 20.987 1.00 . A A . 87 LEU HG 1 1
23 43368 1 1 87 LEU N N 11.207 19.331 22.699 1.00 . A A . 87 LEU N 1 1
23 43369 1 1 87 LEU O O 12.863 16.311 21.715 1.00 . A A . 87 LEU O 1 1
23 43370 1 1 88 ASP C C 12.511 14.934 24.143 1.00 . A A . 88 ASP C 1 1
23 43371 1 1 88 ASP CA C 13.255 16.228 24.457 1.00 . A A . 88 ASP CA 1 1
23 43372 1 1 88 ASP CB C 13.194 16.513 25.959 1.00 . A A . 88 ASP CB 1 1
23 43373 1 1 88 ASP CG C 14.142 15.637 26.754 1.00 . A A . 88 ASP CG 1 1
23 43374 1 1 88 ASP H H 12.422 18.155 24.186 1.00 . A A . 88 ASP H 1 1
23 43375 1 1 88 ASP HA H 14.287 16.115 24.163 1.00 . A A . 88 ASP HA 1 1
23 43376 1 1 88 ASP HB2 H 13.458 17.547 26.133 1.00 . A A . 88 ASP HB2 1 1
23 43377 1 1 88 ASP HB3 H 12.188 16.338 26.311 1.00 . A A . 88 ASP HB3 1 1
23 43378 1 1 88 ASP N N 12.695 17.345 23.706 1.00 . A A . 88 ASP N 1 1
23 43379 1 1 88 ASP O O 13.112 13.863 24.066 1.00 . A A . 88 ASP O 1 1
23 43380 1 1 88 ASP OD1 O 15.355 15.655 26.459 1.00 . A A . 88 ASP OD1 1 1
23 43381 1 1 88 ASP OD2 O 13.670 14.932 27.671 1.00 . A A . 88 ASP OD2 1 1
23 43382 1 1 89 ALA C C 10.880 13.158 22.412 1.00 . A A . 89 ALA C 1 1
23 43383 1 1 89 ALA CA C 10.372 13.880 23.656 1.00 . A A . 89 ALA CA 1 1
23 43384 1 1 89 ALA CB C 8.922 14.299 23.469 1.00 . A A . 89 ALA CB 1 1
23 43385 1 1 89 ALA H H 10.776 15.922 24.037 1.00 . A A . 89 ALA H 1 1
23 43386 1 1 89 ALA HA H 10.421 13.204 24.497 1.00 . A A . 89 ALA HA 1 1
23 43387 1 1 89 ALA HB1 H 8.405 13.552 22.884 1.00 . A A . 89 ALA HB1 1 1
23 43388 1 1 89 ALA HB2 H 8.447 14.392 24.435 1.00 . A A . 89 ALA HB2 1 1
23 43389 1 1 89 ALA HB3 H 8.884 15.248 22.956 1.00 . A A . 89 ALA HB3 1 1
23 43390 1 1 89 ALA N N 11.198 15.041 23.963 1.00 . A A . 89 ALA N 1 1
23 43391 1 1 89 ALA O O 10.649 11.961 22.240 1.00 . A A . 89 ALA O 1 1
23 43392 1 1 90 ALA C C 13.057 12.163 20.625 1.00 . A A . 90 ALA C 1 1
23 43393 1 1 90 ALA CA C 12.115 13.322 20.321 1.00 . A A . 90 ALA CA 1 1
23 43394 1 1 90 ALA CB C 12.834 14.392 19.514 1.00 . A A . 90 ALA CB 1 1
23 43395 1 1 90 ALA H H 11.724 14.841 21.742 1.00 . A A . 90 ALA H 1 1
23 43396 1 1 90 ALA HA H 11.288 12.955 19.731 1.00 . A A . 90 ALA HA 1 1
23 43397 1 1 90 ALA HB1 H 12.243 15.296 19.509 1.00 . A A . 90 ALA HB1 1 1
23 43398 1 1 90 ALA HB2 H 13.796 14.593 19.960 1.00 . A A . 90 ALA HB2 1 1
23 43399 1 1 90 ALA HB3 H 12.972 14.046 18.501 1.00 . A A . 90 ALA HB3 1 1
23 43400 1 1 90 ALA N N 11.573 13.893 21.548 1.00 . A A . 90 ALA N 1 1
23 43401 1 1 90 ALA O O 13.111 11.182 19.883 1.00 . A A . 90 ALA O 1 1
23 43402 1 1 91 VAL C C 14.026 10.094 22.823 1.00 . A A . 91 VAL C 1 1
23 43403 1 1 91 VAL CA C 14.742 11.243 22.122 1.00 . A A . 91 VAL CA 1 1
23 43404 1 1 91 VAL CB C 15.830 11.803 23.059 1.00 . A A . 91 VAL CB 1 1
23 43405 1 1 91 VAL CG1 C 16.908 10.759 23.309 1.00 . A A . 91 VAL CG1 1 1
23 43406 1 1 91 VAL CG2 C 16.431 13.073 22.477 1.00 . A A . 91 VAL CG2 1 1
23 43407 1 1 91 VAL H H 13.714 13.087 22.272 1.00 . A A . 91 VAL H 1 1
23 43408 1 1 91 VAL HA H 15.223 10.866 21.232 1.00 . A A . 91 VAL HA 1 1
23 43409 1 1 91 VAL HB H 15.370 12.048 24.005 1.00 . A A . 91 VAL HB 1 1
23 43410 1 1 91 VAL HG11 H 16.956 10.083 22.468 1.00 . A A . 91 VAL HG11 1 1
23 43411 1 1 91 VAL HG12 H 17.862 11.250 23.433 1.00 . A A . 91 VAL HG12 1 1
23 43412 1 1 91 VAL HG13 H 16.669 10.203 24.204 1.00 . A A . 91 VAL HG13 1 1
23 43413 1 1 91 VAL HG21 H 15.700 13.868 22.515 1.00 . A A . 91 VAL HG21 1 1
23 43414 1 1 91 VAL HG22 H 17.300 13.355 23.052 1.00 . A A . 91 VAL HG22 1 1
23 43415 1 1 91 VAL HG23 H 16.719 12.899 21.450 1.00 . A A . 91 VAL HG23 1 1
23 43416 1 1 91 VAL N N 13.801 12.282 21.720 1.00 . A A . 91 VAL N 1 1
23 43417 1 1 91 VAL O O 14.190 8.931 22.456 1.00 . A A . 91 VAL O 1 1
23 43418 1 1 92 SER C C 11.696 8.517 23.654 1.00 . A A . 92 SER C 1 1
23 43419 1 1 92 SER CA C 12.491 9.424 24.589 1.00 . A A . 92 SER CA 1 1
23 43420 1 1 92 SER CB C 11.548 10.098 25.588 1.00 . A A . 92 SER CB 1 1
23 43421 1 1 92 SER H H 13.141 11.373 24.079 1.00 . A A . 92 SER H 1 1
23 43422 1 1 92 SER HA H 13.206 8.823 25.131 1.00 . A A . 92 SER HA 1 1
23 43423 1 1 92 SER HB2 H 11.809 11.141 25.678 1.00 . A A . 92 SER HB2 1 1
23 43424 1 1 92 SER HB3 H 10.531 10.010 25.233 1.00 . A A . 92 SER HB3 1 1
23 43425 1 1 92 SER HG H 12.456 9.765 27.291 1.00 . A A . 92 SER HG 1 1
23 43426 1 1 92 SER N N 13.230 10.428 23.834 1.00 . A A . 92 SER N 1 1
23 43427 1 1 92 SER O O 11.554 7.321 23.904 1.00 . A A . 92 SER O 1 1
23 43428 1 1 92 SER OG O 11.640 9.492 26.865 1.00 . A A . 92 SER OG 1 1
23 43429 1 1 93 ALA C C 11.215 7.192 21.020 1.00 . A A . 93 ALA C 1 1
23 43430 1 1 93 ALA CA C 10.401 8.343 21.601 1.00 . A A . 93 ALA CA 1 1
23 43431 1 1 93 ALA CB C 9.914 9.261 20.490 1.00 . A A . 93 ALA CB 1 1
23 43432 1 1 93 ALA H H 11.328 10.055 22.431 1.00 . A A . 93 ALA H 1 1
23 43433 1 1 93 ALA HA H 9.535 7.940 22.106 1.00 . A A . 93 ALA HA 1 1
23 43434 1 1 93 ALA HB1 H 10.702 9.393 19.762 1.00 . A A . 93 ALA HB1 1 1
23 43435 1 1 93 ALA HB2 H 9.052 8.822 20.012 1.00 . A A . 93 ALA HB2 1 1
23 43436 1 1 93 ALA HB3 H 9.646 10.220 20.907 1.00 . A A . 93 ALA HB3 1 1
23 43437 1 1 93 ALA N N 11.180 9.098 22.575 1.00 . A A . 93 ALA N 1 1
23 43438 1 1 93 ALA O O 10.707 6.083 20.850 1.00 . A A . 93 ALA O 1 1
23 43439 1 1 94 TYR C C 13.474 5.244 21.080 1.00 . A A . 94 TYR C 1 1
23 43440 1 1 94 TYR CA C 13.363 6.449 20.152 1.00 . A A . 94 TYR CA 1 1
23 43441 1 1 94 TYR CB C 14.751 7.039 19.895 1.00 . A A . 94 TYR CB 1 1
23 43442 1 1 94 TYR CD1 C 14.064 7.944 17.640 1.00 . A A . 94 TYR CD1 1 1
23 43443 1 1 94 TYR CD2 C 15.484 9.286 19.006 1.00 . A A . 94 TYR CD2 1 1
23 43444 1 1 94 TYR CE1 C 14.077 8.919 16.661 1.00 . A A . 94 TYR CE1 1 1
23 43445 1 1 94 TYR CE2 C 15.500 10.267 18.034 1.00 . A A . 94 TYR CE2 1 1
23 43446 1 1 94 TYR CG C 14.767 8.109 18.827 1.00 . A A . 94 TYR CG 1 1
23 43447 1 1 94 TYR CZ C 14.796 10.078 16.863 1.00 . A A . 94 TYR CZ 1 1
23 43448 1 1 94 TYR H H 12.827 8.365 20.875 1.00 . A A . 94 TYR H 1 1
23 43449 1 1 94 TYR HA H 12.940 6.127 19.211 1.00 . A A . 94 TYR HA 1 1
23 43450 1 1 94 TYR HB2 H 15.123 7.477 20.809 1.00 . A A . 94 TYR HB2 1 1
23 43451 1 1 94 TYR HB3 H 15.418 6.248 19.583 1.00 . A A . 94 TYR HB3 1 1
23 43452 1 1 94 TYR HD1 H 13.502 7.034 17.486 1.00 . A A . 94 TYR HD1 1 1
23 43453 1 1 94 TYR HD2 H 16.035 9.431 19.924 1.00 . A A . 94 TYR HD2 1 1
23 43454 1 1 94 TYR HE1 H 13.525 8.771 15.745 1.00 . A A . 94 TYR HE1 1 1
23 43455 1 1 94 TYR HE2 H 16.063 11.175 18.191 1.00 . A A . 94 TYR HE2 1 1
23 43456 1 1 94 TYR HH H 14.786 10.640 15.024 1.00 . A A . 94 TYR HH 1 1
23 43457 1 1 94 TYR N N 12.480 7.462 20.717 1.00 . A A . 94 TYR N 1 1
23 43458 1 1 94 TYR O O 13.412 4.098 20.636 1.00 . A A . 94 TYR O 1 1
23 43459 1 1 94 TYR OH O 14.809 11.052 15.891 1.00 . A A . 94 TYR OH 1 1
23 43460 1 1 95 GLN C C 12.501 3.586 23.389 1.00 . A A . 95 GLN C 1 1
23 43461 1 1 95 GLN CA C 13.758 4.450 23.363 1.00 . A A . 95 GLN CA 1 1
23 43462 1 1 95 GLN CB C 14.011 5.045 24.750 1.00 . A A . 95 GLN CB 1 1
23 43463 1 1 95 GLN CD C 15.543 6.410 26.224 1.00 . A A . 95 GLN CD 1 1
23 43464 1 1 95 GLN CG C 15.256 5.915 24.820 1.00 . A A . 95 GLN CG 1 1
23 43465 1 1 95 GLN H H 13.680 6.446 22.664 1.00 . A A . 95 GLN H 1 1
23 43466 1 1 95 GLN HA H 14.598 3.833 23.087 1.00 . A A . 95 GLN HA 1 1
23 43467 1 1 95 GLN HB2 H 13.160 5.647 25.031 1.00 . A A . 95 GLN HB2 1 1
23 43468 1 1 95 GLN HB3 H 14.122 4.238 25.459 1.00 . A A . 95 GLN HB3 1 1
23 43469 1 1 95 GLN HE21 H 17.386 6.931 25.690 1.00 . A A . 95 GLN HE21 1 1
23 43470 1 1 95 GLN HE22 H 16.966 7.238 27.337 1.00 . A A . 95 GLN HE22 1 1
23 43471 1 1 95 GLN HG2 H 16.103 5.338 24.479 1.00 . A A . 95 GLN HG2 1 1
23 43472 1 1 95 GLN HG3 H 15.119 6.769 24.173 1.00 . A A . 95 GLN HG3 1 1
23 43473 1 1 95 GLN N N 13.638 5.513 22.371 1.00 . A A . 95 GLN N 1 1
23 43474 1 1 95 GLN NE2 N 16.754 6.910 26.440 1.00 . A A . 95 GLN NE2 1 1
23 43475 1 1 95 GLN O O 12.550 2.416 23.767 1.00 . A A . 95 GLN O 1 1
23 43476 1 1 95 GLN OE1 O 14.685 6.345 27.105 1.00 . A A . 95 GLN OE1 1 1
23 43477 1 1 96 GLN C C 9.909 2.740 21.633 1.00 . A A . 96 GLN C 1 1
23 43478 1 1 96 GLN CA C 10.108 3.455 22.965 1.00 . A A . 96 GLN CA 1 1
23 43479 1 1 96 GLN CB C 8.949 4.420 23.218 1.00 . A A . 96 GLN CB 1 1
23 43480 1 1 96 GLN CD C 7.568 5.530 25.019 1.00 . A A . 96 GLN CD 1 1
23 43481 1 1 96 GLN CG C 8.346 4.295 24.608 1.00 . A A . 96 GLN CG 1 1
23 43482 1 1 96 GLN H H 11.403 5.107 22.698 1.00 . A A . 96 GLN H 1 1
23 43483 1 1 96 GLN HA H 10.131 2.719 23.755 1.00 . A A . 96 GLN HA 1 1
23 43484 1 1 96 GLN HB2 H 9.304 5.431 23.093 1.00 . A A . 96 GLN HB2 1 1
23 43485 1 1 96 GLN HB3 H 8.172 4.227 22.494 1.00 . A A . 96 GLN HB3 1 1
23 43486 1 1 96 GLN HE21 H 5.866 4.681 24.440 1.00 . A A . 96 GLN HE21 1 1
23 43487 1 1 96 GLN HE22 H 5.727 6.277 25.087 1.00 . A A . 96 GLN HE22 1 1
23 43488 1 1 96 GLN HG2 H 7.677 3.447 24.622 1.00 . A A . 96 GLN HG2 1 1
23 43489 1 1 96 GLN HG3 H 9.143 4.135 25.319 1.00 . A A . 96 GLN HG3 1 1
23 43490 1 1 96 GLN N N 11.378 4.172 22.987 1.00 . A A . 96 GLN N 1 1
23 43491 1 1 96 GLN NE2 N 6.254 5.493 24.829 1.00 . A A . 96 GLN NE2 1 1
23 43492 1 1 96 GLN O O 9.111 1.809 21.530 1.00 . A A . 96 GLN O 1 1
23 43493 1 1 96 GLN OE1 O 8.142 6.506 25.503 1.00 . A A . 96 GLN OE1 1 1
23 43494 1 1 97 GLY C C 10.012 3.540 18.256 1.00 . A A . 97 GLY C 1 1
23 43495 1 1 97 GLY CA C 10.529 2.573 19.302 1.00 . A A . 97 GLY CA 1 1
23 43496 1 1 97 GLY H H 11.261 3.927 20.756 1.00 . A A . 97 GLY H 1 1
23 43497 1 1 97 GLY HA2 H 11.503 2.217 18.998 1.00 . A A . 97 GLY HA2 1 1
23 43498 1 1 97 GLY HA3 H 9.853 1.733 19.364 1.00 . A A . 97 GLY HA3 1 1
23 43499 1 1 97 GLY N N 10.641 3.182 20.615 1.00 . A A . 97 GLY N 1 1
23 43500 1 1 97 GLY O O 9.223 3.165 17.390 1.00 . A A . 97 GLY O 1 1
23 43501 1 1 98 ALA C C 10.643 5.575 16.014 1.00 . A A . 98 ALA C 1 1
23 43502 1 1 98 ALA CA C 10.032 5.815 17.391 1.00 . A A . 98 ALA CA 1 1
23 43503 1 1 98 ALA CB C 10.409 7.196 17.904 1.00 . A A . 98 ALA CB 1 1
23 43504 1 1 98 ALA H H 11.084 5.029 19.051 1.00 . A A . 98 ALA H 1 1
23 43505 1 1 98 ALA HA H 8.956 5.769 17.309 1.00 . A A . 98 ALA HA 1 1
23 43506 1 1 98 ALA HB1 H 10.602 7.851 17.067 1.00 . A A . 98 ALA HB1 1 1
23 43507 1 1 98 ALA HB2 H 9.597 7.595 18.494 1.00 . A A . 98 ALA HB2 1 1
23 43508 1 1 98 ALA HB3 H 11.296 7.123 18.516 1.00 . A A . 98 ALA HB3 1 1
23 43509 1 1 98 ALA N N 10.456 4.791 18.338 1.00 . A A . 98 ALA N 1 1
23 43510 1 1 98 ALA O O 11.618 4.836 15.876 1.00 . A A . 98 ALA O 1 1
23 43511 1 1 99 PHE C C 11.586 7.130 13.304 1.00 . A A . 99 PHE C 1 1
23 43512 1 1 99 PHE CA C 10.549 6.058 13.630 1.00 . A A . 99 PHE CA 1 1
23 43513 1 1 99 PHE CB C 9.385 6.141 12.641 1.00 . A A . 99 PHE CB 1 1
23 43514 1 1 99 PHE CD1 C 10.253 6.541 10.321 1.00 . A A . 99 PHE CD1 1 1
23 43515 1 1 99 PHE CD2 C 9.550 4.338 10.903 1.00 . A A . 99 PHE CD2 1 1
23 43516 1 1 99 PHE CE1 C 10.577 6.104 9.050 1.00 . A A . 99 PHE CE1 1 1
23 43517 1 1 99 PHE CE2 C 9.872 3.896 9.634 1.00 . A A . 99 PHE CE2 1 1
23 43518 1 1 99 PHE CG C 9.736 5.664 11.261 1.00 . A A . 99 PHE CG 1 1
23 43519 1 1 99 PHE CZ C 10.387 4.780 8.707 1.00 . A A . 99 PHE CZ 1 1
23 43520 1 1 99 PHE H H 9.289 6.781 15.171 1.00 . A A . 99 PHE H 1 1
23 43521 1 1 99 PHE HA H 11.014 5.088 13.547 1.00 . A A . 99 PHE HA 1 1
23 43522 1 1 99 PHE HB2 H 8.570 5.533 13.004 1.00 . A A . 99 PHE HB2 1 1
23 43523 1 1 99 PHE HB3 H 9.058 7.167 12.566 1.00 . A A . 99 PHE HB3 1 1
23 43524 1 1 99 PHE HD1 H 10.403 7.576 10.588 1.00 . A A . 99 PHE HD1 1 1
23 43525 1 1 99 PHE HD2 H 9.148 3.645 11.629 1.00 . A A . 99 PHE HD2 1 1
23 43526 1 1 99 PHE HE1 H 10.979 6.798 8.327 1.00 . A A . 99 PHE HE1 1 1
23 43527 1 1 99 PHE HE2 H 9.723 2.859 9.369 1.00 . A A . 99 PHE HE2 1 1
23 43528 1 1 99 PHE HZ H 10.639 4.437 7.714 1.00 . A A . 99 PHE HZ 1 1
23 43529 1 1 99 PHE N N 10.063 6.205 14.997 1.00 . A A . 99 PHE N 1 1
23 43530 1 1 99 PHE O O 12.737 6.822 12.997 1.00 . A A . 99 PHE O 1 1
23 43531 1 1 100 ASP C C 11.439 10.826 13.538 1.00 . A A . 100 ASP C 1 1
23 43532 1 1 100 ASP CA C 12.058 9.507 13.086 1.00 . A A . 100 ASP CA 1 1
23 43533 1 1 100 ASP CB C 12.374 9.564 11.590 1.00 . A A . 100 ASP CB 1 1
23 43534 1 1 100 ASP CG C 13.815 9.949 11.317 1.00 . A A . 100 ASP CG 1 1
23 43535 1 1 100 ASP H H 10.237 8.571 13.623 1.00 . A A . 100 ASP H 1 1
23 43536 1 1 100 ASP HA H 12.976 9.349 13.632 1.00 . A A . 100 ASP HA 1 1
23 43537 1 1 100 ASP HB2 H 12.191 8.594 11.153 1.00 . A A . 100 ASP HB2 1 1
23 43538 1 1 100 ASP HB3 H 11.730 10.294 11.121 1.00 . A A . 100 ASP HB3 1 1
23 43539 1 1 100 ASP N N 11.167 8.389 13.373 1.00 . A A . 100 ASP N 1 1
23 43540 1 1 100 ASP O O 10.296 10.862 13.995 1.00 . A A . 100 ASP O 1 1
23 43541 1 1 100 ASP OD1 O 14.687 9.058 11.376 1.00 . A A . 100 ASP OD1 1 1
23 43542 1 1 100 ASP OD2 O 14.070 11.141 11.044 1.00 . A A . 100 ASP OD2 1 1
23 43543 1 1 101 TYR C C 11.469 14.104 12.589 1.00 . A A . 101 TYR C 1 1
23 43544 1 1 101 TYR CA C 11.728 13.226 13.809 1.00 . A A . 101 TYR CA 1 1
23 43545 1 1 101 TYR CB C 12.748 13.900 14.729 1.00 . A A . 101 TYR CB 1 1
23 43546 1 1 101 TYR CD1 C 11.031 15.121 16.120 1.00 . A A . 101 TYR CD1 1 1
23 43547 1 1 101 TYR CD2 C 12.920 16.345 15.335 1.00 . A A . 101 TYR CD2 1 1
23 43548 1 1 101 TYR CE1 C 10.547 16.256 16.741 1.00 . A A . 101 TYR CE1 1 1
23 43549 1 1 101 TYR CE2 C 12.444 17.485 15.954 1.00 . A A . 101 TYR CE2 1 1
23 43550 1 1 101 TYR CG C 12.223 15.145 15.407 1.00 . A A . 101 TYR CG 1 1
23 43551 1 1 101 TYR CZ C 11.257 17.436 16.655 1.00 . A A . 101 TYR CZ 1 1
23 43552 1 1 101 TYR H H 13.103 11.814 13.039 1.00 . A A . 101 TYR H 1 1
23 43553 1 1 101 TYR HA H 10.802 13.098 14.349 1.00 . A A . 101 TYR HA 1 1
23 43554 1 1 101 TYR HB2 H 13.044 13.203 15.498 1.00 . A A . 101 TYR HB2 1 1
23 43555 1 1 101 TYR HB3 H 13.616 14.178 14.149 1.00 . A A . 101 TYR HB3 1 1
23 43556 1 1 101 TYR HD1 H 10.478 14.195 16.186 1.00 . A A . 101 TYR HD1 1 1
23 43557 1 1 101 TYR HD2 H 13.849 16.380 14.785 1.00 . A A . 101 TYR HD2 1 1
23 43558 1 1 101 TYR HE1 H 9.618 16.218 17.290 1.00 . A A . 101 TYR HE1 1 1
23 43559 1 1 101 TYR HE2 H 13.000 18.409 15.887 1.00 . A A . 101 TYR HE2 1 1
23 43560 1 1 101 TYR HH H 11.437 19.266 17.216 1.00 . A A . 101 TYR HH 1 1
23 43561 1 1 101 TYR N N 12.201 11.906 13.410 1.00 . A A . 101 TYR N 1 1
23 43562 1 1 101 TYR O O 12.360 14.325 11.767 1.00 . A A . 101 TYR O 1 1
23 43563 1 1 101 TYR OH O 10.779 18.568 17.273 1.00 . A A . 101 TYR OH 1 1
23 43564 1 1 102 LEU C C 9.587 16.883 11.830 1.00 . A A . 102 LEU C 1 1
23 43565 1 1 102 LEU CA C 9.865 15.459 11.357 1.00 . A A . 102 LEU CA 1 1
23 43566 1 1 102 LEU CB C 8.631 14.893 10.652 1.00 . A A . 102 LEU CB 1 1
23 43567 1 1 102 LEU CD1 C 9.404 15.018 8.271 1.00 . A A . 102 LEU CD1 1 1
23 43568 1 1 102 LEU CD2 C 6.957 15.018 8.790 1.00 . A A . 102 LEU CD2 1 1
23 43569 1 1 102 LEU CG C 8.337 15.456 9.261 1.00 . A A . 102 LEU CG 1 1
23 43570 1 1 102 LEU H H 9.577 14.393 13.163 1.00 . A A . 102 LEU H 1 1
23 43571 1 1 102 LEU HA H 10.691 15.479 10.661 1.00 . A A . 102 LEU HA 1 1
23 43572 1 1 102 LEU HB2 H 8.766 13.827 10.555 1.00 . A A . 102 LEU HB2 1 1
23 43573 1 1 102 LEU HB3 H 7.773 15.091 11.279 1.00 . A A . 102 LEU HB3 1 1
23 43574 1 1 102 LEU HD11 H 8.994 15.025 7.272 1.00 . A A . 102 LEU HD11 1 1
23 43575 1 1 102 LEU HD12 H 9.736 14.020 8.517 1.00 . A A . 102 LEU HD12 1 1
23 43576 1 1 102 LEU HD13 H 10.242 15.698 8.321 1.00 . A A . 102 LEU HD13 1 1
23 43577 1 1 102 LEU HD21 H 6.937 13.943 8.686 1.00 . A A . 102 LEU HD21 1 1
23 43578 1 1 102 LEU HD22 H 6.741 15.476 7.836 1.00 . A A . 102 LEU HD22 1 1
23 43579 1 1 102 LEU HD23 H 6.216 15.325 9.513 1.00 . A A . 102 LEU HD23 1 1
23 43580 1 1 102 LEU HG H 8.348 16.537 9.307 1.00 . A A . 102 LEU HG 1 1
23 43581 1 1 102 LEU N N 10.244 14.604 12.477 1.00 . A A . 102 LEU N 1 1
23 43582 1 1 102 LEU O O 8.439 17.311 11.946 1.00 . A A . 102 LEU O 1 1
23 43583 1 1 103 PRO C C 10.062 19.962 11.474 1.00 . A A . 103 PRO C 1 1
23 43584 1 1 103 PRO CA C 10.559 19.023 12.568 1.00 . A A . 103 PRO CA 1 1
23 43585 1 1 103 PRO CB C 11.997 19.373 12.961 1.00 . A A . 103 PRO CB 1 1
23 43586 1 1 103 PRO CD C 12.061 17.190 11.991 1.00 . A A . 103 PRO CD 1 1
23 43587 1 1 103 PRO CG C 12.846 18.463 12.143 1.00 . A A . 103 PRO CG 1 1
23 43588 1 1 103 PRO HA H 9.917 19.107 13.433 1.00 . A A . 103 PRO HA 1 1
23 43589 1 1 103 PRO HB2 H 12.193 20.411 12.731 1.00 . A A . 103 PRO HB2 1 1
23 43590 1 1 103 PRO HB3 H 12.137 19.200 14.018 1.00 . A A . 103 PRO HB3 1 1
23 43591 1 1 103 PRO HD2 H 12.245 16.746 11.024 1.00 . A A . 103 PRO HD2 1 1
23 43592 1 1 103 PRO HD3 H 12.310 16.496 12.781 1.00 . A A . 103 PRO HD3 1 1
23 43593 1 1 103 PRO HG2 H 13.033 18.906 11.177 1.00 . A A . 103 PRO HG2 1 1
23 43594 1 1 103 PRO HG3 H 13.776 18.270 12.656 1.00 . A A . 103 PRO HG3 1 1
23 43595 1 1 103 PRO N N 10.662 17.635 12.107 1.00 . A A . 103 PRO N 1 1
23 43596 1 1 103 PRO O O 10.418 19.813 10.305 1.00 . A A . 103 PRO O 1 1
23 43597 1 1 104 LYS C C 9.401 23.242 11.042 1.00 . A A . 104 LYS C 1 1
23 43598 1 1 104 LYS CA C 8.694 21.896 10.915 1.00 . A A . 104 LYS CA 1 1
23 43599 1 1 104 LYS CB C 7.191 22.073 11.144 1.00 . A A . 104 LYS CB 1 1
23 43600 1 1 104 LYS CD C 5.861 23.397 12.814 1.00 . A A . 104 LYS CD 1 1
23 43601 1 1 104 LYS CE C 4.601 22.964 13.547 1.00 . A A . 104 LYS CE 1 1
23 43602 1 1 104 LYS CG C 6.813 22.231 12.607 1.00 . A A . 104 LYS CG 1 1
23 43603 1 1 104 LYS H H 8.992 20.998 12.808 1.00 . A A . 104 LYS H 1 1
23 43604 1 1 104 LYS HA H 8.855 21.511 9.919 1.00 . A A . 104 LYS HA 1 1
23 43605 1 1 104 LYS HB2 H 6.859 22.952 10.611 1.00 . A A . 104 LYS HB2 1 1
23 43606 1 1 104 LYS HB3 H 6.675 21.209 10.752 1.00 . A A . 104 LYS HB3 1 1
23 43607 1 1 104 LYS HD2 H 6.359 24.158 13.396 1.00 . A A . 104 LYS HD2 1 1
23 43608 1 1 104 LYS HD3 H 5.586 23.801 11.850 1.00 . A A . 104 LYS HD3 1 1
23 43609 1 1 104 LYS HE2 H 3.766 23.535 13.169 1.00 . A A . 104 LYS HE2 1 1
23 43610 1 1 104 LYS HE3 H 4.433 21.914 13.357 1.00 . A A . 104 LYS HE3 1 1
23 43611 1 1 104 LYS HG2 H 6.334 21.325 12.945 1.00 . A A . 104 LYS HG2 1 1
23 43612 1 1 104 LYS HG3 H 7.711 22.404 13.184 1.00 . A A . 104 LYS HG3 1 1
23 43613 1 1 104 LYS HZ1 H 4.052 22.553 15.520 1.00 . A A . 104 LYS HZ1 1 1
23 43614 1 1 104 LYS HZ2 H 4.482 24.167 15.250 1.00 . A A . 104 LYS HZ2 1 1
23 43615 1 1 104 LYS HZ3 H 5.680 22.976 15.335 1.00 . A A . 104 LYS HZ3 1 1
23 43616 1 1 104 LYS N N 9.239 20.930 11.862 1.00 . A A . 104 LYS N 1 1
23 43617 1 1 104 LYS NZ N 4.711 23.180 15.016 1.00 . A A . 104 LYS NZ 1 1
23 43618 1 1 104 LYS O O 9.966 23.577 12.083 1.00 . A A . 104 LYS O 1 1
23 43619 1 1 105 PRO C C 9.430 22.518 7.991 1.00 . A A . 105 PRO C 1 1
23 43620 1 1 105 PRO CA C 8.700 23.644 8.714 1.00 . A A . 105 PRO CA 1 1
23 43621 1 1 105 PRO CB C 8.732 24.926 7.879 1.00 . A A . 105 PRO CB 1 1
23 43622 1 1 105 PRO CD C 9.984 25.368 9.867 1.00 . A A . 105 PRO CD 1 1
23 43623 1 1 105 PRO CG C 9.901 25.689 8.401 1.00 . A A . 105 PRO CG 1 1
23 43624 1 1 105 PRO HA H 7.674 23.352 8.889 1.00 . A A . 105 PRO HA 1 1
23 43625 1 1 105 PRO HB2 H 8.857 24.675 6.835 1.00 . A A . 105 PRO HB2 1 1
23 43626 1 1 105 PRO HB3 H 7.811 25.473 8.016 1.00 . A A . 105 PRO HB3 1 1
23 43627 1 1 105 PRO HD2 H 11.014 25.341 10.190 1.00 . A A . 105 PRO HD2 1 1
23 43628 1 1 105 PRO HD3 H 9.424 26.090 10.444 1.00 . A A . 105 PRO HD3 1 1
23 43629 1 1 105 PRO HG2 H 10.801 25.372 7.896 1.00 . A A . 105 PRO HG2 1 1
23 43630 1 1 105 PRO HG3 H 9.742 26.747 8.258 1.00 . A A . 105 PRO HG3 1 1
23 43631 1 1 105 PRO N N 9.369 24.033 9.960 1.00 . A A . 105 PRO N 1 1
23 43632 1 1 105 PRO O O 10.657 22.527 7.887 1.00 . A A . 105 PRO O 1 1
23 43633 1 1 106 PHE C C 8.745 20.369 5.337 1.00 . A A . 106 PHE C 1 1
23 43634 1 1 106 PHE CA C 9.245 20.416 6.778 1.00 . A A . 106 PHE CA 1 1
23 43635 1 1 106 PHE CB C 8.899 19.108 7.492 1.00 . A A . 106 PHE CB 1 1
23 43636 1 1 106 PHE CD1 C 7.110 17.904 6.209 1.00 . A A . 106 PHE CD1 1 1
23 43637 1 1 106 PHE CD2 C 6.495 19.049 8.208 1.00 . A A . 106 PHE CD2 1 1
23 43638 1 1 106 PHE CE1 C 5.799 17.506 6.029 1.00 . A A . 106 PHE CE1 1 1
23 43639 1 1 106 PHE CE2 C 5.182 18.654 8.033 1.00 . A A . 106 PHE CE2 1 1
23 43640 1 1 106 PHE CG C 7.473 18.678 7.299 1.00 . A A . 106 PHE CG 1 1
23 43641 1 1 106 PHE CZ C 4.833 17.883 6.941 1.00 . A A . 106 PHE CZ 1 1
23 43642 1 1 106 PHE H H 7.697 21.599 7.607 1.00 . A A . 106 PHE H 1 1
23 43643 1 1 106 PHE HA H 10.317 20.540 6.771 1.00 . A A . 106 PHE HA 1 1
23 43644 1 1 106 PHE HB2 H 9.536 18.321 7.116 1.00 . A A . 106 PHE HB2 1 1
23 43645 1 1 106 PHE HB3 H 9.071 19.228 8.551 1.00 . A A . 106 PHE HB3 1 1
23 43646 1 1 106 PHE HD1 H 7.866 17.608 5.494 1.00 . A A . 106 PHE HD1 1 1
23 43647 1 1 106 PHE HD2 H 6.766 19.653 9.061 1.00 . A A . 106 PHE HD2 1 1
23 43648 1 1 106 PHE HE1 H 5.530 16.903 5.174 1.00 . A A . 106 PHE HE1 1 1
23 43649 1 1 106 PHE HE2 H 4.429 18.950 8.748 1.00 . A A . 106 PHE HE2 1 1
23 43650 1 1 106 PHE HZ H 3.808 17.573 6.802 1.00 . A A . 106 PHE HZ 1 1
23 43651 1 1 106 PHE N N 8.669 21.550 7.492 1.00 . A A . 106 PHE N 1 1
23 43652 1 1 106 PHE O O 7.696 20.927 5.015 1.00 . A A . 106 PHE O 1 1
23 43653 1 1 107 ASP C C 8.248 18.363 2.841 1.00 . A A . 107 ASP C 1 1
23 43654 1 1 107 ASP CA C 9.138 19.581 3.069 1.00 . A A . 107 ASP CA 1 1
23 43655 1 1 107 ASP CB C 10.393 19.481 2.201 1.00 . A A . 107 ASP CB 1 1
23 43656 1 1 107 ASP CG C 10.938 20.841 1.812 1.00 . A A . 107 ASP CG 1 1
23 43657 1 1 107 ASP H H 10.329 19.278 4.793 1.00 . A A . 107 ASP H 1 1
23 43658 1 1 107 ASP HA H 8.590 20.468 2.791 1.00 . A A . 107 ASP HA 1 1
23 43659 1 1 107 ASP HB2 H 11.160 18.950 2.747 1.00 . A A . 107 ASP HB2 1 1
23 43660 1 1 107 ASP HB3 H 10.157 18.936 1.298 1.00 . A A . 107 ASP HB3 1 1
23 43661 1 1 107 ASP N N 9.503 19.701 4.475 1.00 . A A . 107 ASP N 1 1
23 43662 1 1 107 ASP O O 8.699 17.223 2.957 1.00 . A A . 107 ASP O 1 1
23 43663 1 1 107 ASP OD1 O 11.689 21.432 2.617 1.00 . A A . 107 ASP OD1 1 1
23 43664 1 1 107 ASP OD2 O 10.615 21.314 0.703 1.00 . A A . 107 ASP OD2 1 1
23 43665 1 1 108 ILE C C 6.583 16.533 1.265 1.00 . A A . 108 ILE C 1 1
23 43666 1 1 108 ILE CA C 6.032 17.536 2.273 1.00 . A A . 108 ILE CA 1 1
23 43667 1 1 108 ILE CB C 4.687 18.081 1.756 1.00 . A A . 108 ILE CB 1 1
23 43668 1 1 108 ILE CD1 C 5.686 19.843 0.215 1.00 . A A . 108 ILE CD1 1 1
23 43669 1 1 108 ILE CG1 C 4.838 18.595 0.323 1.00 . A A . 108 ILE CG1 1 1
23 43670 1 1 108 ILE CG2 C 4.176 19.184 2.670 1.00 . A A . 108 ILE CG2 1 1
23 43671 1 1 108 ILE H H 6.685 19.542 2.440 1.00 . A A . 108 ILE H 1 1
23 43672 1 1 108 ILE HA H 5.855 17.029 3.211 1.00 . A A . 108 ILE HA 1 1
23 43673 1 1 108 ILE HB H 3.969 17.275 1.768 1.00 . A A . 108 ILE HB 1 1
23 43674 1 1 108 ILE HD11 H 5.409 20.535 0.997 1.00 . A A . 108 ILE HD11 1 1
23 43675 1 1 108 ILE HD12 H 6.728 19.580 0.321 1.00 . A A . 108 ILE HD12 1 1
23 43676 1 1 108 ILE HD13 H 5.527 20.305 -0.748 1.00 . A A . 108 ILE HD13 1 1
23 43677 1 1 108 ILE HG12 H 5.297 17.829 -0.282 1.00 . A A . 108 ILE HG12 1 1
23 43678 1 1 108 ILE HG13 H 3.859 18.823 -0.074 1.00 . A A . 108 ILE HG13 1 1
23 43679 1 1 108 ILE HG21 H 3.338 18.817 3.244 1.00 . A A . 108 ILE HG21 1 1
23 43680 1 1 108 ILE HG22 H 4.965 19.490 3.341 1.00 . A A . 108 ILE HG22 1 1
23 43681 1 1 108 ILE HG23 H 3.862 20.029 2.075 1.00 . A A . 108 ILE HG23 1 1
23 43682 1 1 108 ILE N N 6.984 18.612 2.517 1.00 . A A . 108 ILE N 1 1
23 43683 1 1 108 ILE O O 6.205 15.361 1.271 1.00 . A A . 108 ILE O 1 1
23 43684 1 1 109 ASP C C 8.760 14.936 0.034 1.00 . A A . 109 ASP C 1 1
23 43685 1 1 109 ASP CA C 8.085 16.143 -0.609 1.00 . A A . 109 ASP CA 1 1
23 43686 1 1 109 ASP CB C 9.102 16.933 -1.434 1.00 . A A . 109 ASP CB 1 1
23 43687 1 1 109 ASP CG C 9.430 16.257 -2.751 1.00 . A A . 109 ASP CG 1 1
23 43688 1 1 109 ASP H H 7.740 17.944 0.449 1.00 . A A . 109 ASP H 1 1
23 43689 1 1 109 ASP HA H 7.299 15.794 -1.262 1.00 . A A . 109 ASP HA 1 1
23 43690 1 1 109 ASP HB2 H 8.701 17.914 -1.645 1.00 . A A . 109 ASP HB2 1 1
23 43691 1 1 109 ASP HB3 H 10.015 17.036 -0.866 1.00 . A A . 109 ASP HB3 1 1
23 43692 1 1 109 ASP N N 7.479 17.000 0.403 1.00 . A A . 109 ASP N 1 1
23 43693 1 1 109 ASP O O 8.728 13.833 -0.510 1.00 . A A . 109 ASP O 1 1
23 43694 1 1 109 ASP OD1 O 8.485 15.904 -3.488 1.00 . A A . 109 ASP OD1 1 1
23 43695 1 1 109 ASP OD2 O 10.631 16.082 -3.045 1.00 . A A . 109 ASP OD2 1 1
23 43696 1 1 110 GLU C C 9.087 13.324 2.809 1.00 . A A . 110 GLU C 1 1
23 43697 1 1 110 GLU CA C 10.057 14.085 1.909 1.00 . A A . 110 GLU CA 1 1
23 43698 1 1 110 GLU CB C 11.206 14.653 2.745 1.00 . A A . 110 GLU CB 1 1
23 43699 1 1 110 GLU CD C 13.684 14.210 2.950 1.00 . A A . 110 GLU CD 1 1
23 43700 1 1 110 GLU CG C 12.286 13.635 3.067 1.00 . A A . 110 GLU CG 1 1
23 43701 1 1 110 GLU H H 9.363 16.057 1.577 1.00 . A A . 110 GLU H 1 1
23 43702 1 1 110 GLU HA H 10.460 13.402 1.177 1.00 . A A . 110 GLU HA 1 1
23 43703 1 1 110 GLU HB2 H 11.659 15.470 2.202 1.00 . A A . 110 GLU HB2 1 1
23 43704 1 1 110 GLU HB3 H 10.806 15.029 3.675 1.00 . A A . 110 GLU HB3 1 1
23 43705 1 1 110 GLU HG2 H 12.142 13.283 4.078 1.00 . A A . 110 GLU HG2 1 1
23 43706 1 1 110 GLU HG3 H 12.196 12.804 2.382 1.00 . A A . 110 GLU HG3 1 1
23 43707 1 1 110 GLU N N 9.372 15.155 1.194 1.00 . A A . 110 GLU N 1 1
23 43708 1 1 110 GLU O O 9.333 12.175 3.174 1.00 . A A . 110 GLU O 1 1
23 43709 1 1 110 GLU OE1 O 14.178 14.776 3.948 1.00 . A A . 110 GLU OE1 1 1
23 43710 1 1 110 GLU OE2 O 14.285 14.095 1.861 1.00 . A A . 110 GLU OE2 1 1
23 43711 1 1 111 ALA C C 6.113 12.381 3.235 1.00 . A A . 111 ALA C 1 1
23 43712 1 1 111 ALA CA C 6.977 13.362 4.020 1.00 . A A . 111 ALA CA 1 1
23 43713 1 1 111 ALA CB C 6.109 14.432 4.666 1.00 . A A . 111 ALA CB 1 1
23 43714 1 1 111 ALA H H 7.845 14.890 2.842 1.00 . A A . 111 ALA H 1 1
23 43715 1 1 111 ALA HA H 7.488 12.826 4.807 1.00 . A A . 111 ALA HA 1 1
23 43716 1 1 111 ALA HB1 H 5.558 14.000 5.488 1.00 . A A . 111 ALA HB1 1 1
23 43717 1 1 111 ALA HB2 H 6.736 15.231 5.032 1.00 . A A . 111 ALA HB2 1 1
23 43718 1 1 111 ALA HB3 H 5.417 14.823 3.935 1.00 . A A . 111 ALA HB3 1 1
23 43719 1 1 111 ALA N N 7.984 13.976 3.165 1.00 . A A . 111 ALA N 1 1
23 43720 1 1 111 ALA O O 5.770 11.307 3.729 1.00 . A A . 111 ALA O 1 1
23 43721 1 1 112 VAL C C 5.505 10.497 1.074 1.00 . A A . 112 VAL C 1 1
23 43722 1 1 112 VAL CA C 4.940 11.910 1.154 1.00 . A A . 112 VAL CA 1 1
23 43723 1 1 112 VAL CB C 4.828 12.488 -0.269 1.00 . A A . 112 VAL CB 1 1
23 43724 1 1 112 VAL CG1 C 4.036 11.550 -1.166 1.00 . A A . 112 VAL CG1 1 1
23 43725 1 1 112 VAL CG2 C 4.191 13.869 -0.234 1.00 . A A . 112 VAL CG2 1 1
23 43726 1 1 112 VAL H H 6.068 13.625 1.670 1.00 . A A . 112 VAL H 1 1
23 43727 1 1 112 VAL HA H 3.949 11.868 1.582 1.00 . A A . 112 VAL HA 1 1
23 43728 1 1 112 VAL HB H 5.824 12.585 -0.676 1.00 . A A . 112 VAL HB 1 1
23 43729 1 1 112 VAL HG11 H 3.565 12.118 -1.954 1.00 . A A . 112 VAL HG11 1 1
23 43730 1 1 112 VAL HG12 H 4.702 10.817 -1.598 1.00 . A A . 112 VAL HG12 1 1
23 43731 1 1 112 VAL HG13 H 3.278 11.048 -0.582 1.00 . A A . 112 VAL HG13 1 1
23 43732 1 1 112 VAL HG21 H 4.182 14.237 0.782 1.00 . A A . 112 VAL HG21 1 1
23 43733 1 1 112 VAL HG22 H 4.760 14.544 -0.856 1.00 . A A . 112 VAL HG22 1 1
23 43734 1 1 112 VAL HG23 H 3.177 13.808 -0.603 1.00 . A A . 112 VAL HG23 1 1
23 43735 1 1 112 VAL N N 5.764 12.757 2.009 1.00 . A A . 112 VAL N 1 1
23 43736 1 1 112 VAL O O 4.759 9.518 1.070 1.00 . A A . 112 VAL O 1 1
23 43737 1 1 113 ALA C C 7.681 8.497 2.319 1.00 . A A . 113 ALA C 1 1
23 43738 1 1 113 ALA CA C 7.495 9.103 0.932 1.00 . A A . 113 ALA CA 1 1
23 43739 1 1 113 ALA CB C 8.837 9.241 0.229 1.00 . A A . 113 ALA CB 1 1
23 43740 1 1 113 ALA H H 7.370 11.213 1.016 1.00 . A A . 113 ALA H 1 1
23 43741 1 1 113 ALA HA H 6.874 8.443 0.342 1.00 . A A . 113 ALA HA 1 1
23 43742 1 1 113 ALA HB1 H 9.223 10.238 0.386 1.00 . A A . 113 ALA HB1 1 1
23 43743 1 1 113 ALA HB2 H 9.530 8.518 0.631 1.00 . A A . 113 ALA HB2 1 1
23 43744 1 1 113 ALA HB3 H 8.708 9.068 -0.829 1.00 . A A . 113 ALA HB3 1 1
23 43745 1 1 113 ALA N N 6.829 10.397 1.010 1.00 . A A . 113 ALA N 1 1
23 43746 1 1 113 ALA O O 7.754 7.277 2.470 1.00 . A A . 113 ALA O 1 1
23 43747 1 1 114 LEU C C 6.638 8.341 5.266 1.00 . A A . 114 LEU C 1 1
23 43748 1 1 114 LEU CA C 7.939 8.906 4.704 1.00 . A A . 114 LEU CA 1 1
23 43749 1 1 114 LEU CB C 8.427 10.061 5.581 1.00 . A A . 114 LEU CB 1 1
23 43750 1 1 114 LEU CD1 C 9.456 8.902 7.551 1.00 . A A . 114 LEU CD1 1 1
23 43751 1 1 114 LEU CD2 C 8.426 11.164 7.832 1.00 . A A . 114 LEU CD2 1 1
23 43752 1 1 114 LEU CG C 8.348 9.837 7.091 1.00 . A A . 114 LEU CG 1 1
23 43753 1 1 114 LEU H H 7.695 10.317 3.146 1.00 . A A . 114 LEU H 1 1
23 43754 1 1 114 LEU HA H 8.686 8.126 4.703 1.00 . A A . 114 LEU HA 1 1
23 43755 1 1 114 LEU HB2 H 9.458 10.254 5.329 1.00 . A A . 114 LEU HB2 1 1
23 43756 1 1 114 LEU HB3 H 7.831 10.930 5.342 1.00 . A A . 114 LEU HB3 1 1
23 43757 1 1 114 LEU HD11 H 9.025 8.062 8.074 1.00 . A A . 114 LEU HD11 1 1
23 43758 1 1 114 LEU HD12 H 10.124 9.434 8.213 1.00 . A A . 114 LEU HD12 1 1
23 43759 1 1 114 LEU HD13 H 10.008 8.548 6.692 1.00 . A A . 114 LEU HD13 1 1
23 43760 1 1 114 LEU HD21 H 8.820 11.001 8.823 1.00 . A A . 114 LEU HD21 1 1
23 43761 1 1 114 LEU HD22 H 7.438 11.594 7.903 1.00 . A A . 114 LEU HD22 1 1
23 43762 1 1 114 LEU HD23 H 9.074 11.840 7.292 1.00 . A A . 114 LEU HD23 1 1
23 43763 1 1 114 LEU HG H 7.401 9.374 7.331 1.00 . A A . 114 LEU HG 1 1
23 43764 1 1 114 LEU N N 7.760 9.356 3.328 1.00 . A A . 114 LEU N 1 1
23 43765 1 1 114 LEU O O 6.650 7.532 6.194 1.00 . A A . 114 LEU O 1 1
23 43766 1 1 115 VAL C C 4.059 6.802 4.926 1.00 . A A . 115 VAL C 1 1
23 43767 1 1 115 VAL CA C 4.208 8.305 5.137 1.00 . A A . 115 VAL CA 1 1
23 43768 1 1 115 VAL CB C 3.073 9.032 4.392 1.00 . A A . 115 VAL CB 1 1
23 43769 1 1 115 VAL CG1 C 1.720 8.470 4.800 1.00 . A A . 115 VAL CG1 1 1
23 43770 1 1 115 VAL CG2 C 3.138 10.529 4.654 1.00 . A A . 115 VAL CG2 1 1
23 43771 1 1 115 VAL H H 5.572 9.415 3.960 1.00 . A A . 115 VAL H 1 1
23 43772 1 1 115 VAL HA H 4.114 8.521 6.192 1.00 . A A . 115 VAL HA 1 1
23 43773 1 1 115 VAL HB H 3.202 8.867 3.332 1.00 . A A . 115 VAL HB 1 1
23 43774 1 1 115 VAL HG11 H 1.658 7.433 4.504 1.00 . A A . 115 VAL HG11 1 1
23 43775 1 1 115 VAL HG12 H 1.605 8.548 5.871 1.00 . A A . 115 VAL HG12 1 1
23 43776 1 1 115 VAL HG13 H 0.936 9.030 4.312 1.00 . A A . 115 VAL HG13 1 1
23 43777 1 1 115 VAL HG21 H 3.406 11.043 3.742 1.00 . A A . 115 VAL HG21 1 1
23 43778 1 1 115 VAL HG22 H 2.174 10.877 4.994 1.00 . A A . 115 VAL HG22 1 1
23 43779 1 1 115 VAL HG23 H 3.881 10.731 5.412 1.00 . A A . 115 VAL HG23 1 1
23 43780 1 1 115 VAL N N 5.517 8.770 4.696 1.00 . A A . 115 VAL N 1 1
23 43781 1 1 115 VAL O O 3.575 6.088 5.803 1.00 . A A . 115 VAL O 1 1
23 43782 1 1 116 GLU C C 5.581 4.148 4.002 1.00 . A A . 116 GLU C 1 1
23 43783 1 1 116 GLU CA C 4.391 4.912 3.430 1.00 . A A . 116 GLU CA 1 1
23 43784 1 1 116 GLU CB C 4.327 4.718 1.913 1.00 . A A . 116 GLU CB 1 1
23 43785 1 1 116 GLU CD C 2.529 4.990 0.160 1.00 . A A . 116 GLU CD 1 1
23 43786 1 1 116 GLU CG C 3.374 5.675 1.217 1.00 . A A . 116 GLU CG 1 1
23 43787 1 1 116 GLU H H 4.855 6.950 3.097 1.00 . A A . 116 GLU H 1 1
23 43788 1 1 116 GLU HA H 3.485 4.525 3.871 1.00 . A A . 116 GLU HA 1 1
23 43789 1 1 116 GLU HB2 H 5.315 4.862 1.502 1.00 . A A . 116 GLU HB2 1 1
23 43790 1 1 116 GLU HB3 H 4.005 3.708 1.706 1.00 . A A . 116 GLU HB3 1 1
23 43791 1 1 116 GLU HG2 H 2.717 6.110 1.955 1.00 . A A . 116 GLU HG2 1 1
23 43792 1 1 116 GLU HG3 H 3.951 6.456 0.745 1.00 . A A . 116 GLU HG3 1 1
23 43793 1 1 116 GLU N N 4.478 6.330 3.756 1.00 . A A . 116 GLU N 1 1
23 43794 1 1 116 GLU O O 5.530 2.928 4.165 1.00 . A A . 116 GLU O 1 1
23 43795 1 1 116 GLU OE1 O 1.994 3.898 0.444 1.00 . A A . 116 GLU OE1 1 1
23 43796 1 1 116 GLU OE2 O 2.402 5.548 -0.950 1.00 . A A . 116 GLU OE2 1 1
23 43797 1 1 117 ARG C C 7.512 3.319 6.003 1.00 . A A . 117 ARG C 1 1
23 43798 1 1 117 ARG CA C 7.857 4.264 4.856 1.00 . A A . 117 ARG CA 1 1
23 43799 1 1 117 ARG CB C 8.823 5.345 5.345 1.00 . A A . 117 ARG CB 1 1
23 43800 1 1 117 ARG CD C 11.334 5.428 5.389 1.00 . A A . 117 ARG CD 1 1
23 43801 1 1 117 ARG CG C 10.091 5.451 4.513 1.00 . A A . 117 ARG CG 1 1
23 43802 1 1 117 ARG CZ C 13.623 6.324 5.324 1.00 . A A . 117 ARG CZ 1 1
23 43803 1 1 117 ARG H H 6.634 5.841 4.151 1.00 . A A . 117 ARG H 1 1
23 43804 1 1 117 ARG HA H 8.333 3.698 4.069 1.00 . A A . 117 ARG HA 1 1
23 43805 1 1 117 ARG HB2 H 8.320 6.301 5.316 1.00 . A A . 117 ARG HB2 1 1
23 43806 1 1 117 ARG HB3 H 9.103 5.126 6.364 1.00 . A A . 117 ARG HB3 1 1
23 43807 1 1 117 ARG HD2 H 11.140 6.004 6.282 1.00 . A A . 117 ARG HD2 1 1
23 43808 1 1 117 ARG HD3 H 11.549 4.406 5.660 1.00 . A A . 117 ARG HD3 1 1
23 43809 1 1 117 ARG HE H 12.429 6.129 3.737 1.00 . A A . 117 ARG HE 1 1
23 43810 1 1 117 ARG HG2 H 10.132 4.617 3.829 1.00 . A A . 117 ARG HG2 1 1
23 43811 1 1 117 ARG HG3 H 10.069 6.376 3.957 1.00 . A A . 117 ARG HG3 1 1
23 43812 1 1 117 ARG HH11 H 12.980 5.767 7.156 1.00 . A A . 117 ARG HH11 1 1
23 43813 1 1 117 ARG HH12 H 14.592 6.399 7.096 1.00 . A A . 117 ARG HH12 1 1
23 43814 1 1 117 ARG HH21 H 14.550 6.964 3.646 1.00 . A A . 117 ARG HH21 1 1
23 43815 1 1 117 ARG HH22 H 15.483 7.081 5.099 1.00 . A A . 117 ARG HH22 1 1
23 43816 1 1 117 ARG N N 6.653 4.873 4.304 1.00 . A A . 117 ARG N 1 1
23 43817 1 1 117 ARG NE N 12.495 5.992 4.705 1.00 . A A . 117 ARG NE 1 1
23 43818 1 1 117 ARG NH1 N 13.741 6.150 6.633 1.00 . A A . 117 ARG NH1 1 1
23 43819 1 1 117 ARG NH2 N 14.635 6.832 4.633 1.00 . A A . 117 ARG NH2 1 1
23 43820 1 1 117 ARG O O 8.096 2.243 6.131 1.00 . A A . 117 ARG O 1 1
23 43821 1 1 118 ALA C C 5.085 1.896 7.552 1.00 . A A . 118 ALA C 1 1
23 43822 1 1 118 ALA CA C 6.136 2.919 7.969 1.00 . A A . 118 ALA CA 1 1
23 43823 1 1 118 ALA CB C 5.598 3.808 9.081 1.00 . A A . 118 ALA CB 1 1
23 43824 1 1 118 ALA H H 6.132 4.597 6.680 1.00 . A A . 118 ALA H 1 1
23 43825 1 1 118 ALA HA H 7.002 2.396 8.348 1.00 . A A . 118 ALA HA 1 1
23 43826 1 1 118 ALA HB1 H 4.546 3.607 9.224 1.00 . A A . 118 ALA HB1 1 1
23 43827 1 1 118 ALA HB2 H 6.132 3.602 9.996 1.00 . A A . 118 ALA HB2 1 1
23 43828 1 1 118 ALA HB3 H 5.733 4.844 8.810 1.00 . A A . 118 ALA HB3 1 1
23 43829 1 1 118 ALA N N 6.560 3.729 6.834 1.00 . A A . 118 ALA N 1 1
23 43830 1 1 118 ALA O O 5.095 0.756 8.018 1.00 . A A . 118 ALA O 1 1
23 43831 1 1 119 ILE C C 3.702 0.165 5.566 1.00 . A A . 119 ILE C 1 1
23 43832 1 1 119 ILE CA C 3.122 1.430 6.192 1.00 . A A . 119 ILE CA 1 1
23 43833 1 1 119 ILE CB C 2.227 2.137 5.157 1.00 . A A . 119 ILE CB 1 1
23 43834 1 1 119 ILE CD1 C 0.832 4.227 4.755 1.00 . A A . 119 ILE CD1 1 1
23 43835 1 1 119 ILE CG1 C 1.680 3.445 5.732 1.00 . A A . 119 ILE CG1 1 1
23 43836 1 1 119 ILE CG2 C 1.088 1.223 4.729 1.00 . A A . 119 ILE CG2 1 1
23 43837 1 1 119 ILE H H 4.224 3.230 6.337 1.00 . A A . 119 ILE H 1 1
23 43838 1 1 119 ILE HA H 2.510 1.152 7.038 1.00 . A A . 119 ILE HA 1 1
23 43839 1 1 119 ILE HB H 2.826 2.357 4.287 1.00 . A A . 119 ILE HB 1 1
23 43840 1 1 119 ILE HD11 H 1.408 4.436 3.865 1.00 . A A . 119 ILE HD11 1 1
23 43841 1 1 119 ILE HD12 H -0.040 3.647 4.489 1.00 . A A . 119 ILE HD12 1 1
23 43842 1 1 119 ILE HD13 H 0.522 5.156 5.209 1.00 . A A . 119 ILE HD13 1 1
23 43843 1 1 119 ILE HG12 H 1.073 3.225 6.596 1.00 . A A . 119 ILE HG12 1 1
23 43844 1 1 119 ILE HG13 H 2.508 4.072 6.030 1.00 . A A . 119 ILE HG13 1 1
23 43845 1 1 119 ILE HG21 H 1.063 1.160 3.651 1.00 . A A . 119 ILE HG21 1 1
23 43846 1 1 119 ILE HG22 H 1.243 0.238 5.143 1.00 . A A . 119 ILE HG22 1 1
23 43847 1 1 119 ILE HG23 H 0.152 1.621 5.089 1.00 . A A . 119 ILE HG23 1 1
23 43848 1 1 119 ILE N N 4.180 2.311 6.672 1.00 . A A . 119 ILE N 1 1
23 43849 1 1 119 ILE O O 3.303 -0.948 5.908 1.00 . A A . 119 ILE O 1 1
23 43850 1 1 120 SER C C 5.920 -1.730 4.984 1.00 . A A . 120 SER C 1 1
23 43851 1 1 120 SER CA C 5.281 -0.781 3.974 1.00 . A A . 120 SER CA 1 1
23 43852 1 1 120 SER CB C 6.338 -0.282 2.987 1.00 . A A . 120 SER CB 1 1
23 43853 1 1 120 SER H H 4.922 1.257 4.419 1.00 . A A . 120 SER H 1 1
23 43854 1 1 120 SER HA H 4.516 -1.315 3.430 1.00 . A A . 120 SER HA 1 1
23 43855 1 1 120 SER HB2 H 6.113 0.736 2.707 1.00 . A A . 120 SER HB2 1 1
23 43856 1 1 120 SER HB3 H 7.311 -0.321 3.455 1.00 . A A . 120 SER HB3 1 1
23 43857 1 1 120 SER HG H 6.158 -1.992 2.047 1.00 . A A . 120 SER HG 1 1
23 43858 1 1 120 SER N N 4.647 0.345 4.649 1.00 . A A . 120 SER N 1 1
23 43859 1 1 120 SER O O 5.979 -2.941 4.765 1.00 . A A . 120 SER O 1 1
23 43860 1 1 120 SER OG O 6.361 -1.082 1.817 1.00 . A A . 120 SER OG 1 1
23 43861 1 1 121 HIS C C 6.105 -3.083 7.607 1.00 . A A . 121 HIS C 1 1
23 43862 1 1 121 HIS CA C 7.032 -1.967 7.136 1.00 . A A . 121 HIS CA 1 1
23 43863 1 1 121 HIS CB C 7.421 -1.078 8.318 1.00 . A A . 121 HIS CB 1 1
23 43864 1 1 121 HIS CD2 C 8.201 -2.709 10.178 1.00 . A A . 121 HIS CD2 1 1
23 43865 1 1 121 HIS CE1 C 10.310 -2.115 10.261 1.00 . A A . 121 HIS CE1 1 1
23 43866 1 1 121 HIS CG C 8.383 -1.727 9.264 1.00 . A A . 121 HIS CG 1 1
23 43867 1 1 121 HIS H H 6.321 -0.202 6.208 1.00 . A A . 121 HIS H 1 1
23 43868 1 1 121 HIS HA H 7.925 -2.409 6.720 1.00 . A A . 121 HIS HA 1 1
23 43869 1 1 121 HIS HB2 H 7.881 -0.175 7.945 1.00 . A A . 121 HIS HB2 1 1
23 43870 1 1 121 HIS HB3 H 6.531 -0.819 8.874 1.00 . A A . 121 HIS HB3 1 1
23 43871 1 1 121 HIS HD1 H 10.158 -0.689 8.802 1.00 . A A . 121 HIS HD1 1 1
23 43872 1 1 121 HIS HD2 H 7.274 -3.222 10.391 1.00 . A A . 121 HIS HD2 1 1
23 43873 1 1 121 HIS HE1 H 11.352 -2.062 10.538 1.00 . A A . 121 HIS HE1 1 1
23 43874 1 1 121 HIS N N 6.398 -1.171 6.091 1.00 . A A . 121 HIS N 1 1
23 43875 1 1 121 HIS ND1 N 9.715 -1.376 9.342 1.00 . A A . 121 HIS ND1 1 1
23 43876 1 1 121 HIS NE2 N 9.413 -2.932 10.784 1.00 . A A . 121 HIS NE2 1 1
23 43877 1 1 121 HIS O O 6.562 -4.122 8.087 1.00 . A A . 121 HIS O 1 1
23 43878 1 1 122 TYR C C 3.034 -4.377 6.682 1.00 . A A . 122 TYR C 1 1
23 43879 1 1 122 TYR CA C 3.812 -3.848 7.883 1.00 . A A . 122 TYR CA 1 1
23 43880 1 1 122 TYR CB C 2.847 -3.236 8.900 1.00 . A A . 122 TYR CB 1 1
23 43881 1 1 122 TYR CD1 C 3.956 -3.054 11.161 1.00 . A A . 122 TYR CD1 1 1
23 43882 1 1 122 TYR CD2 C 3.767 -1.080 9.839 1.00 . A A . 122 TYR CD2 1 1
23 43883 1 1 122 TYR CE1 C 4.586 -2.332 12.157 1.00 . A A . 122 TYR CE1 1 1
23 43884 1 1 122 TYR CE2 C 4.397 -0.351 10.829 1.00 . A A . 122 TYR CE2 1 1
23 43885 1 1 122 TYR CG C 3.537 -2.442 9.987 1.00 . A A . 122 TYR CG 1 1
23 43886 1 1 122 TYR CZ C 4.804 -0.981 11.986 1.00 . A A . 122 TYR CZ 1 1
23 43887 1 1 122 TYR H H 4.500 -2.015 7.080 1.00 . A A . 122 TYR H 1 1
23 43888 1 1 122 TYR HA H 4.336 -4.670 8.349 1.00 . A A . 122 TYR HA 1 1
23 43889 1 1 122 TYR HB2 H 2.167 -2.575 8.388 1.00 . A A . 122 TYR HB2 1 1
23 43890 1 1 122 TYR HB3 H 2.285 -4.028 9.374 1.00 . A A . 122 TYR HB3 1 1
23 43891 1 1 122 TYR HD1 H 3.784 -4.112 11.293 1.00 . A A . 122 TYR HD1 1 1
23 43892 1 1 122 TYR HD2 H 3.446 -0.589 8.931 1.00 . A A . 122 TYR HD2 1 1
23 43893 1 1 122 TYR HE1 H 4.905 -2.825 13.063 1.00 . A A . 122 TYR HE1 1 1
23 43894 1 1 122 TYR HE2 H 4.567 0.708 10.695 1.00 . A A . 122 TYR HE2 1 1
23 43895 1 1 122 TYR HH H 5.632 -0.835 13.715 1.00 . A A . 122 TYR HH 1 1
23 43896 1 1 122 TYR N N 4.803 -2.862 7.469 1.00 . A A . 122 TYR N 1 1
23 43897 1 1 122 TYR O O 1.819 -4.557 6.747 1.00 . A A . 122 TYR O 1 1
23 43898 1 1 122 TYR OH O 5.431 -0.258 12.975 1.00 . A A . 122 TYR OH 1 1
23 43899 1 1 123 GLN C C 2.396 -6.446 4.639 1.00 . A A . 123 GLN C 1 1
23 43900 1 1 123 GLN CA C 3.123 -5.133 4.370 1.00 . A A . 123 GLN CA 1 1
23 43901 1 1 123 GLN CB C 4.176 -5.333 3.279 1.00 . A A . 123 GLN CB 1 1
23 43902 1 1 123 GLN CD C 4.321 -5.847 0.809 1.00 . A A . 123 GLN CD 1 1
23 43903 1 1 123 GLN CG C 3.677 -4.992 1.883 1.00 . A A . 123 GLN CG 1 1
23 43904 1 1 123 GLN H H 4.711 -4.461 5.597 1.00 . A A . 123 GLN H 1 1
23 43905 1 1 123 GLN HA H 2.405 -4.400 4.035 1.00 . A A . 123 GLN HA 1 1
23 43906 1 1 123 GLN HB2 H 5.027 -4.706 3.497 1.00 . A A . 123 GLN HB2 1 1
23 43907 1 1 123 GLN HB3 H 4.489 -6.366 3.283 1.00 . A A . 123 GLN HB3 1 1
23 43908 1 1 123 GLN HE21 H 4.399 -4.286 -0.420 1.00 . A A . 123 GLN HE21 1 1
23 43909 1 1 123 GLN HE22 H 5.029 -5.768 -1.046 1.00 . A A . 123 GLN HE22 1 1
23 43910 1 1 123 GLN HG2 H 2.609 -5.144 1.850 1.00 . A A . 123 GLN HG2 1 1
23 43911 1 1 123 GLN HG3 H 3.899 -3.955 1.679 1.00 . A A . 123 GLN HG3 1 1
23 43912 1 1 123 GLN N N 3.746 -4.624 5.587 1.00 . A A . 123 GLN N 1 1
23 43913 1 1 123 GLN NE2 N 4.612 -5.240 -0.335 1.00 . A A . 123 GLN NE2 1 1
23 43914 1 1 123 GLN O O 2.932 -7.340 5.293 1.00 . A A . 123 GLN O 1 1
23 43915 1 1 123 GLN OE1 O 4.553 -7.040 1.006 1.00 . A A . 123 GLN OE1 1 1
23 43916 1 1 124 GLU C C -0.047 -8.348 2.972 1.00 . A A . 124 GLU C 1 1
23 43917 1 1 124 GLU CA C 0.373 -7.760 4.316 1.00 . A A . 124 GLU CA 1 1
23 43918 1 1 124 GLU CB C -0.866 -7.450 5.159 1.00 . A A . 124 GLU CB 1 1
23 43919 1 1 124 GLU CD C -2.844 -5.902 5.430 1.00 . A A . 124 GLU CD 1 1
23 43920 1 1 124 GLU CG C -1.862 -6.537 4.465 1.00 . A A . 124 GLU CG 1 1
23 43921 1 1 124 GLU H H 0.800 -5.808 3.617 1.00 . A A . 124 GLU H 1 1
23 43922 1 1 124 GLU HA H 0.980 -8.483 4.839 1.00 . A A . 124 GLU HA 1 1
23 43923 1 1 124 GLU HB2 H -1.365 -8.377 5.399 1.00 . A A . 124 GLU HB2 1 1
23 43924 1 1 124 GLU HB3 H -0.553 -6.974 6.076 1.00 . A A . 124 GLU HB3 1 1
23 43925 1 1 124 GLU HG2 H -1.320 -5.751 3.959 1.00 . A A . 124 GLU HG2 1 1
23 43926 1 1 124 GLU HG3 H -2.416 -7.114 3.739 1.00 . A A . 124 GLU HG3 1 1
23 43927 1 1 124 GLU N N 1.173 -6.555 4.130 1.00 . A A . 124 GLU N 1 1
23 43928 1 1 124 GLU O O 0.316 -7.830 1.917 1.00 . A A . 124 GLU O 1 1
23 43929 1 1 124 GLU OE1 O -2.658 -6.062 6.655 1.00 . A A . 124 GLU OE1 1 1
23 43930 1 1 124 GLU OE2 O -3.798 -5.246 4.962 1.00 . A A . 124 GLU OE2 1 1
24 43931 1 1 1 MET C C 1.566 1.192 -2.946 1.00 . A A . 1 MET C 1 1
24 43932 1 1 1 MET CA C 1.135 0.006 -3.803 1.00 . A A . 1 MET CA 1 1
24 43933 1 1 1 MET CB C 2.169 -0.246 -4.903 1.00 . A A . 1 MET CB 1 1
24 43934 1 1 1 MET CE C 2.410 -3.478 -4.353 1.00 . A A . 1 MET CE 1 1
24 43935 1 1 1 MET CG C 3.442 -0.907 -4.400 1.00 . A A . 1 MET CG 1 1
24 43936 1 1 1 MET H1 H -0.782 -0.522 -4.528 1.00 . A A . 1 MET H1 1 1
24 43937 1 1 1 MET HA H 1.068 -0.871 -3.177 1.00 . A A . 1 MET HA 1 1
24 43938 1 1 1 MET HB2 H 1.729 -0.885 -5.654 1.00 . A A . 1 MET HB2 1 1
24 43939 1 1 1 MET HB3 H 2.434 0.699 -5.354 1.00 . A A . 1 MET HB3 1 1
24 43940 1 1 1 MET HE1 H 2.820 -4.053 -3.536 1.00 . A A . 1 MET HE1 1 1
24 43941 1 1 1 MET HE2 H 1.653 -2.806 -3.976 1.00 . A A . 1 MET HE2 1 1
24 43942 1 1 1 MET HE3 H 1.969 -4.146 -5.078 1.00 . A A . 1 MET HE3 1 1
24 43943 1 1 1 MET HG2 H 4.281 -0.273 -4.643 1.00 . A A . 1 MET HG2 1 1
24 43944 1 1 1 MET HG3 H 3.375 -1.016 -3.328 1.00 . A A . 1 MET HG3 1 1
24 43945 1 1 1 MET N N -0.180 0.239 -4.388 1.00 . A A . 1 MET N 1 1
24 43946 1 1 1 MET O O 2.348 1.038 -2.008 1.00 . A A . 1 MET O 1 1
24 43947 1 1 1 MET SD S 3.716 -2.532 -5.132 1.00 . A A . 1 MET SD 1 1
24 43948 1 1 2 GLN C C 0.130 4.390 -2.217 1.00 . A A . 2 GLN C 1 1
24 43949 1 1 2 GLN CA C 1.385 3.583 -2.534 1.00 . A A . 2 GLN CA 1 1
24 43950 1 1 2 GLN CB C 2.369 4.440 -3.332 1.00 . A A . 2 GLN CB 1 1
24 43951 1 1 2 GLN CD C 3.653 6.605 -3.121 1.00 . A A . 2 GLN CD 1 1
24 43952 1 1 2 GLN CG C 3.278 5.292 -2.462 1.00 . A A . 2 GLN CG 1 1
24 43953 1 1 2 GLN H H 0.434 2.430 -4.032 1.00 . A A . 2 GLN H 1 1
24 43954 1 1 2 GLN HA H 1.850 3.287 -1.606 1.00 . A A . 2 GLN HA 1 1
24 43955 1 1 2 GLN HB2 H 2.987 3.791 -3.934 1.00 . A A . 2 GLN HB2 1 1
24 43956 1 1 2 GLN HB3 H 1.810 5.097 -3.983 1.00 . A A . 2 GLN HB3 1 1
24 43957 1 1 2 GLN HE21 H 4.991 5.678 -4.264 1.00 . A A . 2 GLN HE21 1 1
24 43958 1 1 2 GLN HE22 H 4.857 7.384 -4.497 1.00 . A A . 2 GLN HE22 1 1
24 43959 1 1 2 GLN HG2 H 2.770 5.506 -1.534 1.00 . A A . 2 GLN HG2 1 1
24 43960 1 1 2 GLN HG3 H 4.182 4.738 -2.258 1.00 . A A . 2 GLN HG3 1 1
24 43961 1 1 2 GLN N N 1.051 2.372 -3.274 1.00 . A A . 2 GLN N 1 1
24 43962 1 1 2 GLN NE2 N 4.596 6.551 -4.055 1.00 . A A . 2 GLN NE2 1 1
24 43963 1 1 2 GLN O O -0.364 5.143 -3.057 1.00 . A A . 2 GLN O 1 1
24 43964 1 1 2 GLN OE1 O 3.101 7.657 -2.795 1.00 . A A . 2 GLN OE1 1 1
24 43965 1 1 3 ARG C C -1.880 4.666 0.896 1.00 . A A . 3 ARG C 1 1
24 43966 1 1 3 ARG CA C -1.579 4.941 -0.574 1.00 . A A . 3 ARG CA 1 1
24 43967 1 1 3 ARG CB C -2.775 4.532 -1.436 1.00 . A A . 3 ARG CB 1 1
24 43968 1 1 3 ARG CD C -5.036 5.201 -0.565 1.00 . A A . 3 ARG CD 1 1
24 43969 1 1 3 ARG CG C -3.879 5.576 -1.479 1.00 . A A . 3 ARG CG 1 1
24 43970 1 1 3 ARG CZ C -7.286 4.232 -0.761 1.00 . A A . 3 ARG CZ 1 1
24 43971 1 1 3 ARG H H 0.058 3.614 -0.376 1.00 . A A . 3 ARG H 1 1
24 43972 1 1 3 ARG HA H -1.399 5.998 -0.701 1.00 . A A . 3 ARG HA 1 1
24 43973 1 1 3 ARG HB2 H -2.434 4.359 -2.446 1.00 . A A . 3 ARG HB2 1 1
24 43974 1 1 3 ARG HB3 H -3.190 3.616 -1.043 1.00 . A A . 3 ARG HB3 1 1
24 43975 1 1 3 ARG HD2 H -4.725 4.386 0.071 1.00 . A A . 3 ARG HD2 1 1
24 43976 1 1 3 ARG HD3 H -5.287 6.057 0.044 1.00 . A A . 3 ARG HD3 1 1
24 43977 1 1 3 ARG HE H -6.213 4.940 -2.286 1.00 . A A . 3 ARG HE 1 1
24 43978 1 1 3 ARG HG2 H -3.477 6.526 -1.161 1.00 . A A . 3 ARG HG2 1 1
24 43979 1 1 3 ARG HG3 H -4.244 5.658 -2.492 1.00 . A A . 3 ARG HG3 1 1
24 43980 1 1 3 ARG HH11 H -6.541 4.279 1.116 1.00 . A A . 3 ARG HH11 1 1
24 43981 1 1 3 ARG HH12 H -8.127 3.598 0.964 1.00 . A A . 3 ARG HH12 1 1
24 43982 1 1 3 ARG HH21 H -8.301 4.045 -2.500 1.00 . A A . 3 ARG HH21 1 1
24 43983 1 1 3 ARG HH22 H -9.127 3.465 -1.093 1.00 . A A . 3 ARG HH22 1 1
24 43984 1 1 3 ARG N N -0.381 4.228 -1.001 1.00 . A A . 3 ARG N 1 1
24 43985 1 1 3 ARG NE N -6.218 4.791 -1.318 1.00 . A A . 3 ARG NE 1 1
24 43986 1 1 3 ARG NH1 N -7.321 4.018 0.547 1.00 . A A . 3 ARG NH1 1 1
24 43987 1 1 3 ARG NH2 N -8.323 3.886 -1.513 1.00 . A A . 3 ARG NH2 1 1
24 43988 1 1 3 ARG O O -1.305 3.761 1.500 1.00 . A A . 3 ARG O 1 1
24 43989 1 1 4 GLY C C -3.623 6.569 3.502 1.00 . A A . 4 GLY C 1 1
24 43990 1 1 4 GLY CA C -3.148 5.280 2.861 1.00 . A A . 4 GLY CA 1 1
24 43991 1 1 4 GLY H H -3.213 6.159 0.936 1.00 . A A . 4 GLY H 1 1
24 43992 1 1 4 GLY HA2 H -3.936 4.544 2.929 1.00 . A A . 4 GLY HA2 1 1
24 43993 1 1 4 GLY HA3 H -2.285 4.919 3.403 1.00 . A A . 4 GLY HA3 1 1
24 43994 1 1 4 GLY N N -2.787 5.454 1.467 1.00 . A A . 4 GLY N 1 1
24 43995 1 1 4 GLY O O -3.369 7.657 2.985 1.00 . A A . 4 GLY O 1 1
24 43996 1 1 5 ILE C C -3.694 8.417 5.965 1.00 . A A . 5 ILE C 1 1
24 43997 1 1 5 ILE CA C -4.828 7.611 5.341 1.00 . A A . 5 ILE CA 1 1
24 43998 1 1 5 ILE CB C -5.821 7.205 6.445 1.00 . A A . 5 ILE CB 1 1
24 43999 1 1 5 ILE CD1 C -8.018 5.991 6.868 1.00 . A A . 5 ILE CD1 1 1
24 44000 1 1 5 ILE CG1 C -6.965 6.377 5.854 1.00 . A A . 5 ILE CG1 1 1
24 44001 1 1 5 ILE CG2 C -6.363 8.439 7.151 1.00 . A A . 5 ILE CG2 1 1
24 44002 1 1 5 ILE H H -4.485 5.552 4.992 1.00 . A A . 5 ILE H 1 1
24 44003 1 1 5 ILE HA H -5.348 8.235 4.628 1.00 . A A . 5 ILE HA 1 1
24 44004 1 1 5 ILE HB H -5.293 6.607 7.172 1.00 . A A . 5 ILE HB 1 1
24 44005 1 1 5 ILE HD11 H -8.188 4.925 6.822 1.00 . A A . 5 ILE HD11 1 1
24 44006 1 1 5 ILE HD12 H -7.680 6.258 7.858 1.00 . A A . 5 ILE HD12 1 1
24 44007 1 1 5 ILE HD13 H -8.938 6.511 6.648 1.00 . A A . 5 ILE HD13 1 1
24 44008 1 1 5 ILE HG12 H -7.447 6.947 5.075 1.00 . A A . 5 ILE HG12 1 1
24 44009 1 1 5 ILE HG13 H -6.560 5.469 5.431 1.00 . A A . 5 ILE HG13 1 1
24 44010 1 1 5 ILE HG21 H -5.544 8.995 7.583 1.00 . A A . 5 ILE HG21 1 1
24 44011 1 1 5 ILE HG22 H -6.883 9.061 6.438 1.00 . A A . 5 ILE HG22 1 1
24 44012 1 1 5 ILE HG23 H -7.046 8.137 7.931 1.00 . A A . 5 ILE HG23 1 1
24 44013 1 1 5 ILE N N -4.316 6.447 4.630 1.00 . A A . 5 ILE N 1 1
24 44014 1 1 5 ILE O O -2.695 7.857 6.416 1.00 . A A . 5 ILE O 1 1
24 44015 1 1 6 VAL C C -3.462 11.567 7.584 1.00 . A A . 6 VAL C 1 1
24 44016 1 1 6 VAL CA C -2.846 10.620 6.559 1.00 . A A . 6 VAL CA 1 1
24 44017 1 1 6 VAL CB C -2.144 11.450 5.468 1.00 . A A . 6 VAL CB 1 1
24 44018 1 1 6 VAL CG1 C -1.191 12.457 6.093 1.00 . A A . 6 VAL CG1 1 1
24 44019 1 1 6 VAL CG2 C -1.408 10.538 4.498 1.00 . A A . 6 VAL CG2 1 1
24 44020 1 1 6 VAL H H -4.673 10.124 5.613 1.00 . A A . 6 VAL H 1 1
24 44021 1 1 6 VAL HA H -2.104 10.007 7.050 1.00 . A A . 6 VAL HA 1 1
24 44022 1 1 6 VAL HB H -2.897 11.994 4.917 1.00 . A A . 6 VAL HB 1 1
24 44023 1 1 6 VAL HG11 H -1.708 13.393 6.248 1.00 . A A . 6 VAL HG11 1 1
24 44024 1 1 6 VAL HG12 H -0.837 12.079 7.041 1.00 . A A . 6 VAL HG12 1 1
24 44025 1 1 6 VAL HG13 H -0.351 12.616 5.432 1.00 . A A . 6 VAL HG13 1 1
24 44026 1 1 6 VAL HG21 H -0.343 10.667 4.619 1.00 . A A . 6 VAL HG21 1 1
24 44027 1 1 6 VAL HG22 H -1.672 9.511 4.699 1.00 . A A . 6 VAL HG22 1 1
24 44028 1 1 6 VAL HG23 H -1.687 10.789 3.485 1.00 . A A . 6 VAL HG23 1 1
24 44029 1 1 6 VAL N N -3.855 9.736 5.988 1.00 . A A . 6 VAL N 1 1
24 44030 1 1 6 VAL O O -4.106 12.552 7.226 1.00 . A A . 6 VAL O 1 1
24 44031 1 1 7 TRP C C -2.705 12.968 10.539 1.00 . A A . 7 TRP C 1 1
24 44032 1 1 7 TRP CA C -3.793 12.085 9.938 1.00 . A A . 7 TRP CA 1 1
24 44033 1 1 7 TRP CB C -4.409 11.202 11.025 1.00 . A A . 7 TRP CB 1 1
24 44034 1 1 7 TRP CD1 C -6.325 10.681 9.406 1.00 . A A . 7 TRP CD1 1 1
24 44035 1 1 7 TRP CD2 C -6.606 9.843 11.464 1.00 . A A . 7 TRP CD2 1 1
24 44036 1 1 7 TRP CE2 C -7.720 9.488 10.678 1.00 . A A . 7 TRP CE2 1 1
24 44037 1 1 7 TRP CE3 C -6.560 9.424 12.796 1.00 . A A . 7 TRP CE3 1 1
24 44038 1 1 7 TRP CG C -5.726 10.605 10.630 1.00 . A A . 7 TRP CG 1 1
24 44039 1 1 7 TRP CH2 C -8.706 8.340 12.491 1.00 . A A . 7 TRP CH2 1 1
24 44040 1 1 7 TRP CZ2 C -8.777 8.736 11.184 1.00 . A A . 7 TRP CZ2 1 1
24 44041 1 1 7 TRP CZ3 C -7.610 8.678 13.296 1.00 . A A . 7 TRP CZ3 1 1
24 44042 1 1 7 TRP H H -2.736 10.461 9.083 1.00 . A A . 7 TRP H 1 1
24 44043 1 1 7 TRP HA H -4.563 12.716 9.521 1.00 . A A . 7 TRP HA 1 1
24 44044 1 1 7 TRP HB2 H -3.730 10.393 11.251 1.00 . A A . 7 TRP HB2 1 1
24 44045 1 1 7 TRP HB3 H -4.564 11.795 11.915 1.00 . A A . 7 TRP HB3 1 1
24 44046 1 1 7 TRP HD1 H -5.907 11.196 8.555 1.00 . A A . 7 TRP HD1 1 1
24 44047 1 1 7 TRP HE1 H -8.141 9.923 8.670 1.00 . A A . 7 TRP HE1 1 1
24 44048 1 1 7 TRP HE3 H -5.724 9.675 13.432 1.00 . A A . 7 TRP HE3 1 1
24 44049 1 1 7 TRP HH2 H -9.504 7.756 12.924 1.00 . A A . 7 TRP HH2 1 1
24 44050 1 1 7 TRP HZ2 H -9.629 8.467 10.576 1.00 . A A . 7 TRP HZ2 1 1
24 44051 1 1 7 TRP HZ3 H -7.593 8.346 14.324 1.00 . A A . 7 TRP HZ3 1 1
24 44052 1 1 7 TRP N N -3.258 11.261 8.860 1.00 . A A . 7 TRP N 1 1
24 44053 1 1 7 TRP NE1 N -7.525 10.012 9.428 1.00 . A A . 7 TRP NE1 1 1
24 44054 1 1 7 TRP O O -1.694 12.472 11.037 1.00 . A A . 7 TRP O 1 1
24 44055 1 1 8 VAL C C -2.620 16.180 12.024 1.00 . A A . 8 VAL C 1 1
24 44056 1 1 8 VAL CA C -1.956 15.231 11.032 1.00 . A A . 8 VAL CA 1 1
24 44057 1 1 8 VAL CB C -1.294 16.057 9.913 1.00 . A A . 8 VAL CB 1 1
24 44058 1 1 8 VAL CG1 C -0.054 16.766 10.435 1.00 . A A . 8 VAL CG1 1 1
24 44059 1 1 8 VAL CG2 C -0.951 15.168 8.727 1.00 . A A . 8 VAL CG2 1 1
24 44060 1 1 8 VAL H H -3.744 14.614 10.081 1.00 . A A . 8 VAL H 1 1
24 44061 1 1 8 VAL HA H -1.185 14.673 11.543 1.00 . A A . 8 VAL HA 1 1
24 44062 1 1 8 VAL HB H -1.998 16.807 9.582 1.00 . A A . 8 VAL HB 1 1
24 44063 1 1 8 VAL HG11 H -0.246 17.140 11.430 1.00 . A A . 8 VAL HG11 1 1
24 44064 1 1 8 VAL HG12 H 0.773 16.072 10.463 1.00 . A A . 8 VAL HG12 1 1
24 44065 1 1 8 VAL HG13 H 0.191 17.591 9.782 1.00 . A A . 8 VAL HG13 1 1
24 44066 1 1 8 VAL HG21 H 0.033 15.421 8.360 1.00 . A A . 8 VAL HG21 1 1
24 44067 1 1 8 VAL HG22 H -0.964 14.134 9.038 1.00 . A A . 8 VAL HG22 1 1
24 44068 1 1 8 VAL HG23 H -1.678 15.317 7.942 1.00 . A A . 8 VAL HG23 1 1
24 44069 1 1 8 VAL N N -2.919 14.279 10.491 1.00 . A A . 8 VAL N 1 1
24 44070 1 1 8 VAL O O -3.474 16.985 11.653 1.00 . A A . 8 VAL O 1 1
24 44071 1 1 9 VAL C C -1.805 18.044 14.709 1.00 . A A . 9 VAL C 1 1
24 44072 1 1 9 VAL CA C -2.776 16.930 14.334 1.00 . A A . 9 VAL CA 1 1
24 44073 1 1 9 VAL CB C -3.118 16.116 15.596 1.00 . A A . 9 VAL CB 1 1
24 44074 1 1 9 VAL CG1 C -1.882 15.401 16.122 1.00 . A A . 9 VAL CG1 1 1
24 44075 1 1 9 VAL CG2 C -3.717 17.017 16.665 1.00 . A A . 9 VAL CG2 1 1
24 44076 1 1 9 VAL H H -1.537 15.418 13.522 1.00 . A A . 9 VAL H 1 1
24 44077 1 1 9 VAL HA H -3.688 17.371 13.958 1.00 . A A . 9 VAL HA 1 1
24 44078 1 1 9 VAL HB H -3.853 15.370 15.331 1.00 . A A . 9 VAL HB 1 1
24 44079 1 1 9 VAL HG11 H -1.073 15.517 15.416 1.00 . A A . 9 VAL HG11 1 1
24 44080 1 1 9 VAL HG12 H -1.597 15.826 17.073 1.00 . A A . 9 VAL HG12 1 1
24 44081 1 1 9 VAL HG13 H -2.101 14.350 16.247 1.00 . A A . 9 VAL HG13 1 1
24 44082 1 1 9 VAL HG21 H -3.150 16.919 17.579 1.00 . A A . 9 VAL HG21 1 1
24 44083 1 1 9 VAL HG22 H -3.685 18.043 16.329 1.00 . A A . 9 VAL HG22 1 1
24 44084 1 1 9 VAL HG23 H -4.743 16.730 16.846 1.00 . A A . 9 VAL HG23 1 1
24 44085 1 1 9 VAL N N -2.221 16.080 13.288 1.00 . A A . 9 VAL N 1 1
24 44086 1 1 9 VAL O O -0.763 17.796 15.314 1.00 . A A . 9 VAL O 1 1
24 44087 1 1 10 ASP C C -2.123 21.720 14.569 1.00 . A A . 10 ASP C 1 1
24 44088 1 1 10 ASP CA C -1.316 20.427 14.645 1.00 . A A . 10 ASP CA 1 1
24 44089 1 1 10 ASP CB C -0.135 20.491 13.675 1.00 . A A . 10 ASP CB 1 1
24 44090 1 1 10 ASP CG C 1.131 20.999 14.337 1.00 . A A . 10 ASP CG 1 1
24 44091 1 1 10 ASP H H -2.999 19.407 13.865 1.00 . A A . 10 ASP H 1 1
24 44092 1 1 10 ASP HA H -0.939 20.311 15.650 1.00 . A A . 10 ASP HA 1 1
24 44093 1 1 10 ASP HB2 H 0.057 19.502 13.286 1.00 . A A . 10 ASP HB2 1 1
24 44094 1 1 10 ASP HB3 H -0.384 21.152 12.858 1.00 . A A . 10 ASP HB3 1 1
24 44095 1 1 10 ASP N N -2.156 19.273 14.345 1.00 . A A . 10 ASP N 1 1
24 44096 1 1 10 ASP O O -3.183 21.766 13.945 1.00 . A A . 10 ASP O 1 1
24 44097 1 1 10 ASP OD1 O 1.120 22.144 14.838 1.00 . A A . 10 ASP OD1 1 1
24 44098 1 1 10 ASP OD2 O 2.131 20.253 14.355 1.00 . A A . 10 ASP OD2 1 1
24 44099 1 1 11 ASP C C -1.531 25.070 14.357 1.00 . A A . 11 ASP C 1 1
24 44100 1 1 11 ASP CA C -2.287 24.060 15.216 1.00 . A A . 11 ASP CA 1 1
24 44101 1 1 11 ASP CB C -2.417 24.585 16.646 1.00 . A A . 11 ASP CB 1 1
24 44102 1 1 11 ASP CG C -3.695 24.122 17.319 1.00 . A A . 11 ASP CG 1 1
24 44103 1 1 11 ASP H H -0.765 22.667 15.690 1.00 . A A . 11 ASP H 1 1
24 44104 1 1 11 ASP HA H -3.274 23.923 14.801 1.00 . A A . 11 ASP HA 1 1
24 44105 1 1 11 ASP HB2 H -1.578 24.235 17.229 1.00 . A A . 11 ASP HB2 1 1
24 44106 1 1 11 ASP HB3 H -2.412 25.665 16.628 1.00 . A A . 11 ASP HB3 1 1
24 44107 1 1 11 ASP N N -1.614 22.767 15.210 1.00 . A A . 11 ASP N 1 1
24 44108 1 1 11 ASP O O -0.751 25.873 14.868 1.00 . A A . 11 ASP O 1 1
24 44109 1 1 11 ASP OD1 O -3.865 22.896 17.489 1.00 . A A . 11 ASP OD1 1 1
24 44110 1 1 11 ASP OD2 O -4.523 24.985 17.676 1.00 . A A . 11 ASP OD2 1 1
24 44111 1 1 12 ASP C C -1.555 25.661 10.687 1.00 . A A . 12 ASP C 1 1
24 44112 1 1 12 ASP CA C -1.108 25.932 12.121 1.00 . A A . 12 ASP CA 1 1
24 44113 1 1 12 ASP CB C 0.411 25.794 12.229 1.00 . A A . 12 ASP CB 1 1
24 44114 1 1 12 ASP CG C 0.838 24.403 12.654 1.00 . A A . 12 ASP CG 1 1
24 44115 1 1 12 ASP H H -2.400 24.358 12.703 1.00 . A A . 12 ASP H 1 1
24 44116 1 1 12 ASP HA H -1.389 26.939 12.388 1.00 . A A . 12 ASP HA 1 1
24 44117 1 1 12 ASP HB2 H 0.855 26.008 11.268 1.00 . A A . 12 ASP HB2 1 1
24 44118 1 1 12 ASP HB3 H 0.779 26.502 12.957 1.00 . A A . 12 ASP HB3 1 1
24 44119 1 1 12 ASP N N -1.767 25.022 13.051 1.00 . A A . 12 ASP N 1 1
24 44120 1 1 12 ASP O O -1.082 24.723 10.046 1.00 . A A . 12 ASP O 1 1
24 44121 1 1 12 ASP OD1 O 0.271 23.422 12.128 1.00 . A A . 12 ASP OD1 1 1
24 44122 1 1 12 ASP OD2 O 1.737 24.294 13.514 1.00 . A A . 12 ASP OD2 1 1
24 44123 1 1 13 SER C C -1.843 26.242 7.829 1.00 . A A . 13 SER C 1 1
24 44124 1 1 13 SER CA C -2.985 26.336 8.836 1.00 . A A . 13 SER CA 1 1
24 44125 1 1 13 SER CB C -3.899 27.510 8.480 1.00 . A A . 13 SER CB 1 1
24 44126 1 1 13 SER H H -2.809 27.217 10.753 1.00 . A A . 13 SER H 1 1
24 44127 1 1 13 SER HA H -3.557 25.421 8.800 1.00 . A A . 13 SER HA 1 1
24 44128 1 1 13 SER HB2 H -4.653 27.177 7.783 1.00 . A A . 13 SER HB2 1 1
24 44129 1 1 13 SER HB3 H -4.375 27.877 9.378 1.00 . A A . 13 SER HB3 1 1
24 44130 1 1 13 SER HG H -3.059 29.279 8.522 1.00 . A A . 13 SER HG 1 1
24 44131 1 1 13 SER N N -2.470 26.488 10.192 1.00 . A A . 13 SER N 1 1
24 44132 1 1 13 SER O O -1.949 25.551 6.816 1.00 . A A . 13 SER O 1 1
24 44133 1 1 13 SER OG O -3.164 28.566 7.887 1.00 . A A . 13 SER OG 1 1
24 44134 1 1 14 SER C C 0.907 25.519 6.989 1.00 . A A . 14 SER C 1 1
24 44135 1 1 14 SER CA C 0.412 26.941 7.234 1.00 . A A . 14 SER CA 1 1
24 44136 1 1 14 SER CB C 1.535 27.788 7.836 1.00 . A A . 14 SER CB 1 1
24 44137 1 1 14 SER H H -0.725 27.473 8.939 1.00 . A A . 14 SER H 1 1
24 44138 1 1 14 SER HA H 0.112 27.373 6.291 1.00 . A A . 14 SER HA 1 1
24 44139 1 1 14 SER HB2 H 2.262 28.013 7.070 1.00 . A A . 14 SER HB2 1 1
24 44140 1 1 14 SER HB3 H 1.122 28.708 8.222 1.00 . A A . 14 SER HB3 1 1
24 44141 1 1 14 SER HG H 2.196 27.655 9.675 1.00 . A A . 14 SER HG 1 1
24 44142 1 1 14 SER N N -0.750 26.942 8.116 1.00 . A A . 14 SER N 1 1
24 44143 1 1 14 SER O O 1.427 25.208 5.917 1.00 . A A . 14 SER O 1 1
24 44144 1 1 14 SER OG O 2.183 27.100 8.892 1.00 . A A . 14 SER OG 1 1
24 44145 1 1 15 ILE C C 0.086 22.410 7.240 1.00 . A A . 15 ILE C 1 1
24 44146 1 1 15 ILE CA C 1.169 23.271 7.882 1.00 . A A . 15 ILE CA 1 1
24 44147 1 1 15 ILE CB C 1.526 22.685 9.261 1.00 . A A . 15 ILE CB 1 1
24 44148 1 1 15 ILE CD1 C 3.658 24.067 9.407 1.00 . A A . 15 ILE CD1 1 1
24 44149 1 1 15 ILE CG1 C 2.351 23.688 10.068 1.00 . A A . 15 ILE CG1 1 1
24 44150 1 1 15 ILE CG2 C 2.284 21.376 9.099 1.00 . A A . 15 ILE CG2 1 1
24 44151 1 1 15 ILE H H 0.319 24.968 8.818 1.00 . A A . 15 ILE H 1 1
24 44152 1 1 15 ILE HA H 2.052 23.242 7.261 1.00 . A A . 15 ILE HA 1 1
24 44153 1 1 15 ILE HB H 0.607 22.478 9.788 1.00 . A A . 15 ILE HB 1 1
24 44154 1 1 15 ILE HD11 H 3.651 25.122 9.174 1.00 . A A . 15 ILE HD11 1 1
24 44155 1 1 15 ILE HD12 H 4.477 23.853 10.078 1.00 . A A . 15 ILE HD12 1 1
24 44156 1 1 15 ILE HD13 H 3.779 23.499 8.497 1.00 . A A . 15 ILE HD13 1 1
24 44157 1 1 15 ILE HG12 H 1.776 24.590 10.205 1.00 . A A . 15 ILE HG12 1 1
24 44158 1 1 15 ILE HG13 H 2.579 23.261 11.034 1.00 . A A . 15 ILE HG13 1 1
24 44159 1 1 15 ILE HG21 H 1.749 20.732 8.416 1.00 . A A . 15 ILE HG21 1 1
24 44160 1 1 15 ILE HG22 H 3.269 21.577 8.705 1.00 . A A . 15 ILE HG22 1 1
24 44161 1 1 15 ILE HG23 H 2.372 20.889 10.058 1.00 . A A . 15 ILE HG23 1 1
24 44162 1 1 15 ILE N N 0.740 24.660 7.989 1.00 . A A . 15 ILE N 1 1
24 44163 1 1 15 ILE O O 0.370 21.344 6.694 1.00 . A A . 15 ILE O 1 1
24 44164 1 1 16 ARG C C -2.300 22.295 5.215 1.00 . A A . 16 ARG C 1 1
24 44165 1 1 16 ARG CA C -2.280 22.154 6.734 1.00 . A A . 16 ARG CA 1 1
24 44166 1 1 16 ARG CB C -3.598 22.665 7.321 1.00 . A A . 16 ARG CB 1 1
24 44167 1 1 16 ARG CD C -3.472 21.486 9.537 1.00 . A A . 16 ARG CD 1 1
24 44168 1 1 16 ARG CG C -3.568 22.829 8.832 1.00 . A A . 16 ARG CG 1 1
24 44169 1 1 16 ARG CZ C -1.696 20.164 10.607 1.00 . A A . 16 ARG CZ 1 1
24 44170 1 1 16 ARG H H -1.318 23.737 7.758 1.00 . A A . 16 ARG H 1 1
24 44171 1 1 16 ARG HA H -2.165 21.110 6.986 1.00 . A A . 16 ARG HA 1 1
24 44172 1 1 16 ARG HB2 H -3.827 23.624 6.881 1.00 . A A . 16 ARG HB2 1 1
24 44173 1 1 16 ARG HB3 H -4.383 21.967 7.072 1.00 . A A . 16 ARG HB3 1 1
24 44174 1 1 16 ARG HD2 H -3.927 21.573 10.513 1.00 . A A . 16 ARG HD2 1 1
24 44175 1 1 16 ARG HD3 H -4.007 20.750 8.955 1.00 . A A . 16 ARG HD3 1 1
24 44176 1 1 16 ARG HE H -1.418 21.435 9.095 1.00 . A A . 16 ARG HE 1 1
24 44177 1 1 16 ARG HG2 H -2.711 23.428 9.103 1.00 . A A . 16 ARG HG2 1 1
24 44178 1 1 16 ARG HG3 H -4.472 23.328 9.148 1.00 . A A . 16 ARG HG3 1 1
24 44179 1 1 16 ARG HH11 H -3.544 19.883 11.373 1.00 . A A . 16 ARG HH11 1 1
24 44180 1 1 16 ARG HH12 H -2.283 18.958 12.118 1.00 . A A . 16 ARG HH12 1 1
24 44181 1 1 16 ARG HH21 H 0.251 20.222 10.068 1.00 . A A . 16 ARG HH21 1 1
24 44182 1 1 16 ARG HH22 H -0.125 19.152 11.376 1.00 . A A . 16 ARG HH22 1 1
24 44183 1 1 16 ARG N N -1.155 22.881 7.309 1.00 . A A . 16 ARG N 1 1
24 44184 1 1 16 ARG NE N -2.088 21.049 9.697 1.00 . A A . 16 ARG NE 1 1
24 44185 1 1 16 ARG NH1 N -2.580 19.625 11.435 1.00 . A A . 16 ARG NH1 1 1
24 44186 1 1 16 ARG NH2 N -0.418 19.818 10.691 1.00 . A A . 16 ARG NH2 1 1
24 44187 1 1 16 ARG O O -2.625 21.349 4.498 1.00 . A A . 16 ARG O 1 1
24 44188 1 1 17 TRP C C -0.859 22.907 2.606 1.00 . A A . 17 TRP C 1 1
24 44189 1 1 17 TRP CA C -1.928 23.746 3.298 1.00 . A A . 17 TRP CA 1 1
24 44190 1 1 17 TRP CB C -1.675 25.232 3.036 1.00 . A A . 17 TRP CB 1 1
24 44191 1 1 17 TRP CD1 C -2.029 25.513 0.514 1.00 . A A . 17 TRP CD1 1 1
24 44192 1 1 17 TRP CD2 C 0.076 25.864 1.192 1.00 . A A . 17 TRP CD2 1 1
24 44193 1 1 17 TRP CE2 C 0.017 26.049 -0.203 1.00 . A A . 17 TRP CE2 1 1
24 44194 1 1 17 TRP CE3 C 1.301 26.034 1.843 1.00 . A A . 17 TRP CE3 1 1
24 44195 1 1 17 TRP CG C -1.243 25.523 1.631 1.00 . A A . 17 TRP CG 1 1
24 44196 1 1 17 TRP CH2 C 2.323 26.553 -0.293 1.00 . A A . 17 TRP CH2 1 1
24 44197 1 1 17 TRP CZ2 C 1.136 26.393 -0.956 1.00 . A A . 17 TRP CZ2 1 1
24 44198 1 1 17 TRP CZ3 C 2.411 26.375 1.094 1.00 . A A . 17 TRP CZ3 1 1
24 44199 1 1 17 TRP H H -1.701 24.197 5.354 1.00 . A A . 17 TRP H 1 1
24 44200 1 1 17 TRP HA H -2.894 23.479 2.897 1.00 . A A . 17 TRP HA 1 1
24 44201 1 1 17 TRP HB2 H -2.582 25.784 3.227 1.00 . A A . 17 TRP HB2 1 1
24 44202 1 1 17 TRP HB3 H -0.899 25.580 3.703 1.00 . A A . 17 TRP HB3 1 1
24 44203 1 1 17 TRP HD1 H -3.085 25.287 0.515 1.00 . A A . 17 TRP HD1 1 1
24 44204 1 1 17 TRP HE1 H -1.615 25.887 -1.511 1.00 . A A . 17 TRP HE1 1 1
24 44205 1 1 17 TRP HE3 H 1.389 25.902 2.911 1.00 . A A . 17 TRP HE3 1 1
24 44206 1 1 17 TRP HH2 H 3.215 26.819 -0.838 1.00 . A A . 17 TRP HH2 1 1
24 44207 1 1 17 TRP HZ2 H 1.084 26.534 -2.026 1.00 . A A . 17 TRP HZ2 1 1
24 44208 1 1 17 TRP HZ3 H 3.367 26.510 1.579 1.00 . A A . 17 TRP HZ3 1 1
24 44209 1 1 17 TRP N N -1.950 23.481 4.732 1.00 . A A . 17 TRP N 1 1
24 44210 1 1 17 TRP NE1 N -1.277 25.828 -0.593 1.00 . A A . 17 TRP NE1 1 1
24 44211 1 1 17 TRP O O -1.161 22.113 1.714 1.00 . A A . 17 TRP O 1 1
24 44212 1 1 18 VAL C C 1.205 20.850 2.401 1.00 . A A . 18 VAL C 1 1
24 44213 1 1 18 VAL CA C 1.503 22.344 2.442 1.00 . A A . 18 VAL CA 1 1
24 44214 1 1 18 VAL CB C 2.805 22.576 3.233 1.00 . A A . 18 VAL CB 1 1
24 44215 1 1 18 VAL CG1 C 3.425 23.914 2.861 1.00 . A A . 18 VAL CG1 1 1
24 44216 1 1 18 VAL CG2 C 2.539 22.498 4.729 1.00 . A A . 18 VAL CG2 1 1
24 44217 1 1 18 VAL H H 0.568 23.734 3.736 1.00 . A A . 18 VAL H 1 1
24 44218 1 1 18 VAL HA H 1.652 22.699 1.433 1.00 . A A . 18 VAL HA 1 1
24 44219 1 1 18 VAL HB H 3.504 21.795 2.972 1.00 . A A . 18 VAL HB 1 1
24 44220 1 1 18 VAL HG11 H 4.468 23.917 3.141 1.00 . A A . 18 VAL HG11 1 1
24 44221 1 1 18 VAL HG12 H 3.336 24.069 1.796 1.00 . A A . 18 VAL HG12 1 1
24 44222 1 1 18 VAL HG13 H 2.910 24.706 3.385 1.00 . A A . 18 VAL HG13 1 1
24 44223 1 1 18 VAL HG21 H 3.212 21.784 5.178 1.00 . A A . 18 VAL HG21 1 1
24 44224 1 1 18 VAL HG22 H 2.697 23.470 5.172 1.00 . A A . 18 VAL HG22 1 1
24 44225 1 1 18 VAL HG23 H 1.519 22.187 4.898 1.00 . A A . 18 VAL HG23 1 1
24 44226 1 1 18 VAL N N 0.390 23.087 3.021 1.00 . A A . 18 VAL N 1 1
24 44227 1 1 18 VAL O O 1.566 20.159 1.447 1.00 . A A . 18 VAL O 1 1
24 44228 1 1 19 LEU C C -0.957 18.608 2.585 1.00 . A A . 19 LEU C 1 1
24 44229 1 1 19 LEU CA C 0.196 18.941 3.526 1.00 . A A . 19 LEU CA 1 1
24 44230 1 1 19 LEU CB C -0.181 18.573 4.962 1.00 . A A . 19 LEU CB 1 1
24 44231 1 1 19 LEU CD1 C 0.450 17.716 7.232 1.00 . A A . 19 LEU CD1 1 1
24 44232 1 1 19 LEU CD2 C 1.391 16.632 5.183 1.00 . A A . 19 LEU CD2 1 1
24 44233 1 1 19 LEU CG C 0.927 17.941 5.806 1.00 . A A . 19 LEU CG 1 1
24 44234 1 1 19 LEU H H 0.283 20.955 4.172 1.00 . A A . 19 LEU H 1 1
24 44235 1 1 19 LEU HA H 1.062 18.369 3.232 1.00 . A A . 19 LEU HA 1 1
24 44236 1 1 19 LEU HB2 H -0.503 19.474 5.461 1.00 . A A . 19 LEU HB2 1 1
24 44237 1 1 19 LEU HB3 H -1.004 17.874 4.919 1.00 . A A . 19 LEU HB3 1 1
24 44238 1 1 19 LEU HD11 H -0.559 17.333 7.218 1.00 . A A . 19 LEU HD11 1 1
24 44239 1 1 19 LEU HD12 H 0.473 18.652 7.771 1.00 . A A . 19 LEU HD12 1 1
24 44240 1 1 19 LEU HD13 H 1.099 17.004 7.720 1.00 . A A . 19 LEU HD13 1 1
24 44241 1 1 19 LEU HD21 H 0.694 16.333 4.414 1.00 . A A . 19 LEU HD21 1 1
24 44242 1 1 19 LEU HD22 H 1.436 15.868 5.945 1.00 . A A . 19 LEU HD22 1 1
24 44243 1 1 19 LEU HD23 H 2.371 16.767 4.750 1.00 . A A . 19 LEU HD23 1 1
24 44244 1 1 19 LEU HG H 1.773 18.614 5.840 1.00 . A A . 19 LEU HG 1 1
24 44245 1 1 19 LEU N N 0.544 20.356 3.442 1.00 . A A . 19 LEU N 1 1
24 44246 1 1 19 LEU O O -0.875 17.665 1.798 1.00 . A A . 19 LEU O 1 1
24 44247 1 1 20 GLU C C -2.797 19.085 0.355 1.00 . A A . 20 GLU C 1 1
24 44248 1 1 20 GLU CA C -3.198 19.176 1.825 1.00 . A A . 20 GLU CA 1 1
24 44249 1 1 20 GLU CB C -4.209 20.308 2.019 1.00 . A A . 20 GLU CB 1 1
24 44250 1 1 20 GLU CD C -6.500 21.197 1.433 1.00 . A A . 20 GLU CD 1 1
24 44251 1 1 20 GLU CG C -5.374 20.258 1.045 1.00 . A A . 20 GLU CG 1 1
24 44252 1 1 20 GLU H H -2.035 20.125 3.318 1.00 . A A . 20 GLU H 1 1
24 44253 1 1 20 GLU HA H -3.655 18.243 2.119 1.00 . A A . 20 GLU HA 1 1
24 44254 1 1 20 GLU HB2 H -4.604 20.253 3.023 1.00 . A A . 20 GLU HB2 1 1
24 44255 1 1 20 GLU HB3 H -3.702 21.253 1.893 1.00 . A A . 20 GLU HB3 1 1
24 44256 1 1 20 GLU HG2 H -5.018 20.535 0.064 1.00 . A A . 20 GLU HG2 1 1
24 44257 1 1 20 GLU HG3 H -5.760 19.250 1.016 1.00 . A A . 20 GLU HG3 1 1
24 44258 1 1 20 GLU N N -2.030 19.389 2.670 1.00 . A A . 20 GLU N 1 1
24 44259 1 1 20 GLU O O -3.109 18.108 -0.325 1.00 . A A . 20 GLU O 1 1
24 44260 1 1 20 GLU OE1 O -6.254 22.419 1.511 1.00 . A A . 20 GLU OE1 1 1
24 44261 1 1 20 GLU OE2 O -7.627 20.709 1.657 1.00 . A A . 20 GLU OE2 1 1
24 44262 1 1 21 ARG C C -0.751 18.965 -1.829 1.00 . A A . 21 ARG C 1 1
24 44263 1 1 21 ARG CA C -1.662 20.149 -1.516 1.00 . A A . 21 ARG CA 1 1
24 44264 1 1 21 ARG CB C -0.929 21.460 -1.805 1.00 . A A . 21 ARG CB 1 1
24 44265 1 1 21 ARG CD C 1.551 21.154 -1.533 1.00 . A A . 21 ARG CD 1 1
24 44266 1 1 21 ARG CG C 0.275 21.696 -0.907 1.00 . A A . 21 ARG CG 1 1
24 44267 1 1 21 ARG CZ C 3.207 21.916 -3.182 1.00 . A A . 21 ARG CZ 1 1
24 44268 1 1 21 ARG H H -1.886 20.862 0.464 1.00 . A A . 21 ARG H 1 1
24 44269 1 1 21 ARG HA H -2.537 20.090 -2.145 1.00 . A A . 21 ARG HA 1 1
24 44270 1 1 21 ARG HB2 H -0.589 21.451 -2.830 1.00 . A A . 21 ARG HB2 1 1
24 44271 1 1 21 ARG HB3 H -1.617 22.281 -1.669 1.00 . A A . 21 ARG HB3 1 1
24 44272 1 1 21 ARG HD2 H 2.185 20.769 -0.749 1.00 . A A . 21 ARG HD2 1 1
24 44273 1 1 21 ARG HD3 H 1.292 20.354 -2.211 1.00 . A A . 21 ARG HD3 1 1
24 44274 1 1 21 ARG HE H 2.065 23.118 -2.074 1.00 . A A . 21 ARG HE 1 1
24 44275 1 1 21 ARG HG2 H 0.390 22.757 -0.745 1.00 . A A . 21 ARG HG2 1 1
24 44276 1 1 21 ARG HG3 H 0.109 21.201 0.038 1.00 . A A . 21 ARG HG3 1 1
24 44277 1 1 21 ARG HH11 H 3.052 19.910 -2.997 1.00 . A A . 21 ARG HH11 1 1
24 44278 1 1 21 ARG HH12 H 4.216 20.461 -4.156 1.00 . A A . 21 ARG HH12 1 1
24 44279 1 1 21 ARG HH21 H 3.594 23.856 -3.598 1.00 . A A . 21 ARG HH21 1 1
24 44280 1 1 21 ARG HH22 H 4.524 22.705 -4.497 1.00 . A A . 21 ARG HH22 1 1
24 44281 1 1 21 ARG N N -2.104 20.111 -0.128 1.00 . A A . 21 ARG N 1 1
24 44282 1 1 21 ARG NE N 2.279 22.183 -2.270 1.00 . A A . 21 ARG NE 1 1
24 44283 1 1 21 ARG NH1 N 3.518 20.659 -3.468 1.00 . A A . 21 ARG NH1 1 1
24 44284 1 1 21 ARG NH2 N 3.826 22.907 -3.811 1.00 . A A . 21 ARG NH2 1 1
24 44285 1 1 21 ARG O O -0.560 18.606 -2.990 1.00 . A A . 21 ARG O 1 1
24 44286 1 1 22 ALA C C -0.093 15.924 -1.075 1.00 . A A . 22 ALA C 1 1
24 44287 1 1 22 ALA CA C 0.698 17.221 -0.947 1.00 . A A . 22 ALA CA 1 1
24 44288 1 1 22 ALA CB C 1.668 17.136 0.222 1.00 . A A . 22 ALA CB 1 1
24 44289 1 1 22 ALA H H -0.381 18.697 0.118 1.00 . A A . 22 ALA H 1 1
24 44290 1 1 22 ALA HA H 1.273 17.371 -1.850 1.00 . A A . 22 ALA HA 1 1
24 44291 1 1 22 ALA HB1 H 1.174 16.677 1.066 1.00 . A A . 22 ALA HB1 1 1
24 44292 1 1 22 ALA HB2 H 2.524 16.541 -0.062 1.00 . A A . 22 ALA HB2 1 1
24 44293 1 1 22 ALA HB3 H 1.994 18.130 0.492 1.00 . A A . 22 ALA HB3 1 1
24 44294 1 1 22 ALA N N -0.191 18.364 -0.784 1.00 . A A . 22 ALA N 1 1
24 44295 1 1 22 ALA O O 0.084 15.168 -2.031 1.00 . A A . 22 ALA O 1 1
24 44296 1 1 23 LEU C C -2.866 14.542 -1.185 1.00 . A A . 23 LEU C 1 1
24 44297 1 1 23 LEU CA C -1.786 14.464 -0.110 1.00 . A A . 23 LEU CA 1 1
24 44298 1 1 23 LEU CB C -2.429 14.256 1.262 1.00 . A A . 23 LEU CB 1 1
24 44299 1 1 23 LEU CD1 C -2.343 14.515 3.753 1.00 . A A . 23 LEU CD1 1 1
24 44300 1 1 23 LEU CD2 C -0.434 13.444 2.544 1.00 . A A . 23 LEU CD2 1 1
24 44301 1 1 23 LEU CG C -1.526 14.501 2.471 1.00 . A A . 23 LEU CG 1 1
24 44302 1 1 23 LEU H H -1.064 16.311 0.629 1.00 . A A . 23 LEU H 1 1
24 44303 1 1 23 LEU HA H -1.140 13.626 -0.327 1.00 . A A . 23 LEU HA 1 1
24 44304 1 1 23 LEU HB2 H -3.271 14.927 1.337 1.00 . A A . 23 LEU HB2 1 1
24 44305 1 1 23 LEU HB3 H -2.779 13.235 1.310 1.00 . A A . 23 LEU HB3 1 1
24 44306 1 1 23 LEU HD11 H -2.965 13.634 3.794 1.00 . A A . 23 LEU HD11 1 1
24 44307 1 1 23 LEU HD12 H -2.966 15.397 3.773 1.00 . A A . 23 LEU HD12 1 1
24 44308 1 1 23 LEU HD13 H -1.677 14.526 4.604 1.00 . A A . 23 LEU HD13 1 1
24 44309 1 1 23 LEU HD21 H 0.146 13.587 3.443 1.00 . A A . 23 LEU HD21 1 1
24 44310 1 1 23 LEU HD22 H 0.211 13.533 1.682 1.00 . A A . 23 LEU HD22 1 1
24 44311 1 1 23 LEU HD23 H -0.884 12.462 2.556 1.00 . A A . 23 LEU HD23 1 1
24 44312 1 1 23 LEU HG H -1.051 15.467 2.368 1.00 . A A . 23 LEU HG 1 1
24 44313 1 1 23 LEU N N -0.967 15.671 -0.106 1.00 . A A . 23 LEU N 1 1
24 44314 1 1 23 LEU O O -2.953 13.676 -2.055 1.00 . A A . 23 LEU O 1 1
24 44315 1 1 24 ALA C C -4.229 15.682 -3.515 1.00 . A A . 24 ALA C 1 1
24 44316 1 1 24 ALA CA C -4.755 15.781 -2.088 1.00 . A A . 24 ALA CA 1 1
24 44317 1 1 24 ALA CB C -5.432 17.125 -1.865 1.00 . A A . 24 ALA CB 1 1
24 44318 1 1 24 ALA H H -3.564 16.244 -0.401 1.00 . A A . 24 ALA H 1 1
24 44319 1 1 24 ALA HA H -5.491 15.005 -1.932 1.00 . A A . 24 ALA HA 1 1
24 44320 1 1 24 ALA HB1 H -4.865 17.900 -2.361 1.00 . A A . 24 ALA HB1 1 1
24 44321 1 1 24 ALA HB2 H -6.433 17.096 -2.269 1.00 . A A . 24 ALA HB2 1 1
24 44322 1 1 24 ALA HB3 H -5.477 17.334 -0.806 1.00 . A A . 24 ALA HB3 1 1
24 44323 1 1 24 ALA N N -3.684 15.587 -1.118 1.00 . A A . 24 ALA N 1 1
24 44324 1 1 24 ALA O O -4.950 15.279 -4.427 1.00 . A A . 24 ALA O 1 1
24 44325 1 1 25 GLY C C -1.789 14.635 -5.342 1.00 . A A . 25 GLY C 1 1
24 44326 1 1 25 GLY CA C -2.365 16.000 -5.022 1.00 . A A . 25 GLY CA 1 1
24 44327 1 1 25 GLY H H -2.438 16.367 -2.938 1.00 . A A . 25 GLY H 1 1
24 44328 1 1 25 GLY HA2 H -3.116 16.244 -5.758 1.00 . A A . 25 GLY HA2 1 1
24 44329 1 1 25 GLY HA3 H -1.572 16.733 -5.074 1.00 . A A . 25 GLY HA3 1 1
24 44330 1 1 25 GLY N N -2.966 16.054 -3.702 1.00 . A A . 25 GLY N 1 1
24 44331 1 1 25 GLY O O -2.019 14.095 -6.424 1.00 . A A . 25 GLY O 1 1
24 44332 1 1 26 ALA C C -1.482 11.664 -4.590 1.00 . A A . 26 ALA C 1 1
24 44333 1 1 26 ALA CA C -0.427 12.765 -4.587 1.00 . A A . 26 ALA CA 1 1
24 44334 1 1 26 ALA CB C 0.607 12.505 -3.501 1.00 . A A . 26 ALA CB 1 1
24 44335 1 1 26 ALA H H -0.890 14.556 -3.558 1.00 . A A . 26 ALA H 1 1
24 44336 1 1 26 ALA HA H 0.080 12.766 -5.541 1.00 . A A . 26 ALA HA 1 1
24 44337 1 1 26 ALA HB1 H 0.107 12.191 -2.597 1.00 . A A . 26 ALA HB1 1 1
24 44338 1 1 26 ALA HB2 H 1.283 11.728 -3.827 1.00 . A A . 26 ALA HB2 1 1
24 44339 1 1 26 ALA HB3 H 1.163 13.410 -3.310 1.00 . A A . 26 ALA HB3 1 1
24 44340 1 1 26 ALA N N -1.037 14.076 -4.400 1.00 . A A . 26 ALA N 1 1
24 44341 1 1 26 ALA O O -1.197 10.519 -4.935 1.00 . A A . 26 ALA O 1 1
24 44342 1 1 27 GLY C C -4.035 10.514 -2.771 1.00 . A A . 27 GLY C 1 1
24 44343 1 1 27 GLY CA C -3.782 11.050 -4.166 1.00 . A A . 27 GLY CA 1 1
24 44344 1 1 27 GLY H H -2.873 12.948 -3.937 1.00 . A A . 27 GLY H 1 1
24 44345 1 1 27 GLY HA2 H -4.685 11.518 -4.530 1.00 . A A . 27 GLY HA2 1 1
24 44346 1 1 27 GLY HA3 H -3.530 10.225 -4.816 1.00 . A A . 27 GLY HA3 1 1
24 44347 1 1 27 GLY N N -2.703 12.020 -4.202 1.00 . A A . 27 GLY N 1 1
24 44348 1 1 27 GLY O O -5.030 9.830 -2.531 1.00 . A A . 27 GLY O 1 1
24 44349 1 1 28 LEU C C -4.396 11.093 0.242 1.00 . A A . 28 LEU C 1 1
24 44350 1 1 28 LEU CA C -3.259 10.366 -0.469 1.00 . A A . 28 LEU CA 1 1
24 44351 1 1 28 LEU CB C -1.947 10.587 0.286 1.00 . A A . 28 LEU CB 1 1
24 44352 1 1 28 LEU CD1 C 0.551 10.784 0.221 1.00 . A A . 28 LEU CD1 1 1
24 44353 1 1 28 LEU CD2 C -0.553 8.664 -0.516 1.00 . A A . 28 LEU CD2 1 1
24 44354 1 1 28 LEU CG C -0.671 10.179 -0.452 1.00 . A A . 28 LEU CG 1 1
24 44355 1 1 28 LEU H H -2.359 11.372 -2.099 1.00 . A A . 28 LEU H 1 1
24 44356 1 1 28 LEU HA H -3.480 9.310 -0.489 1.00 . A A . 28 LEU HA 1 1
24 44357 1 1 28 LEU HB2 H -1.872 11.637 0.520 1.00 . A A . 28 LEU HB2 1 1
24 44358 1 1 28 LEU HB3 H -1.995 10.018 1.204 1.00 . A A . 28 LEU HB3 1 1
24 44359 1 1 28 LEU HD11 H 1.056 11.441 -0.471 1.00 . A A . 28 LEU HD11 1 1
24 44360 1 1 28 LEU HD12 H 1.223 9.994 0.523 1.00 . A A . 28 LEU HD12 1 1
24 44361 1 1 28 LEU HD13 H 0.242 11.345 1.091 1.00 . A A . 28 LEU HD13 1 1
24 44362 1 1 28 LEU HD21 H -1.100 8.295 -1.370 1.00 . A A . 28 LEU HD21 1 1
24 44363 1 1 28 LEU HD22 H -0.960 8.233 0.387 1.00 . A A . 28 LEU HD22 1 1
24 44364 1 1 28 LEU HD23 H 0.488 8.388 -0.608 1.00 . A A . 28 LEU HD23 1 1
24 44365 1 1 28 LEU HG H -0.714 10.555 -1.465 1.00 . A A . 28 LEU HG 1 1
24 44366 1 1 28 LEU N N -3.131 10.823 -1.848 1.00 . A A . 28 LEU N 1 1
24 44367 1 1 28 LEU O O -4.628 12.281 0.013 1.00 . A A . 28 LEU O 1 1
24 44368 1 1 29 THR C C -5.728 12.010 2.835 1.00 . A A . 29 THR C 1 1
24 44369 1 1 29 THR CA C -6.214 10.949 1.854 1.00 . A A . 29 THR CA 1 1
24 44370 1 1 29 THR CB C -6.991 9.868 2.628 1.00 . A A . 29 THR CB 1 1
24 44371 1 1 29 THR CG2 C -8.109 10.490 3.452 1.00 . A A . 29 THR CG2 1 1
24 44372 1 1 29 THR H H -4.869 9.432 1.247 1.00 . A A . 29 THR H 1 1
24 44373 1 1 29 THR HA H -6.888 11.409 1.146 1.00 . A A . 29 THR HA 1 1
24 44374 1 1 29 THR HB H -6.308 9.365 3.298 1.00 . A A . 29 THR HB 1 1
24 44375 1 1 29 THR HG1 H -7.865 8.151 2.205 1.00 . A A . 29 THR HG1 1 1
24 44376 1 1 29 THR HG21 H -7.905 10.344 4.502 1.00 . A A . 29 THR HG21 1 1
24 44377 1 1 29 THR HG22 H -9.047 10.020 3.199 1.00 . A A . 29 THR HG22 1 1
24 44378 1 1 29 THR HG23 H -8.166 11.547 3.240 1.00 . A A . 29 THR HG23 1 1
24 44379 1 1 29 THR N N -5.102 10.373 1.108 1.00 . A A . 29 THR N 1 1
24 44380 1 1 29 THR O O -4.892 11.736 3.696 1.00 . A A . 29 THR O 1 1
24 44381 1 1 29 THR OG1 O -7.540 8.911 1.716 1.00 . A A . 29 THR OG1 1 1
24 44382 1 1 30 CYS C C -6.856 14.461 4.734 1.00 . A A . 30 CYS C 1 1
24 44383 1 1 30 CYS CA C -5.875 14.324 3.574 1.00 . A A . 30 CYS CA 1 1
24 44384 1 1 30 CYS CB C -5.815 15.632 2.783 1.00 . A A . 30 CYS CB 1 1
24 44385 1 1 30 CYS H H -6.918 13.378 1.993 1.00 . A A . 30 CYS H 1 1
24 44386 1 1 30 CYS HA H -4.895 14.108 3.971 1.00 . A A . 30 CYS HA 1 1
24 44387 1 1 30 CYS HB2 H -5.003 15.578 2.074 1.00 . A A . 30 CYS HB2 1 1
24 44388 1 1 30 CYS HB3 H -6.743 15.763 2.248 1.00 . A A . 30 CYS HB3 1 1
24 44389 1 1 30 CYS HG H -5.316 16.699 5.045 1.00 . A A . 30 CYS HG 1 1
24 44390 1 1 30 CYS N N -6.256 13.221 2.699 1.00 . A A . 30 CYS N 1 1
24 44391 1 1 30 CYS O O -8.072 14.444 4.539 1.00 . A A . 30 CYS O 1 1
24 44392 1 1 30 CYS SG S -5.554 17.101 3.805 1.00 . A A . 30 CYS SG 1 1
24 44393 1 1 31 THR C C -6.521 15.705 8.129 1.00 . A A . 31 THR C 1 1
24 44394 1 1 31 THR CA C -7.147 14.734 7.135 1.00 . A A . 31 THR CA 1 1
24 44395 1 1 31 THR CB C -7.363 13.375 7.828 1.00 . A A . 31 THR CB 1 1
24 44396 1 1 31 THR CG2 C -8.372 13.500 8.960 1.00 . A A . 31 THR CG2 1 1
24 44397 1 1 31 THR H H -5.344 14.603 6.033 1.00 . A A . 31 THR H 1 1
24 44398 1 1 31 THR HA H -8.110 15.117 6.830 1.00 . A A . 31 THR HA 1 1
24 44399 1 1 31 THR HB H -6.421 13.045 8.240 1.00 . A A . 31 THR HB 1 1
24 44400 1 1 31 THR HG1 H -7.127 12.232 6.238 1.00 . A A . 31 THR HG1 1 1
24 44401 1 1 31 THR HG21 H -9.303 13.886 8.571 1.00 . A A . 31 THR HG21 1 1
24 44402 1 1 31 THR HG22 H -7.989 14.175 9.711 1.00 . A A . 31 THR HG22 1 1
24 44403 1 1 31 THR HG23 H -8.541 12.529 9.400 1.00 . A A . 31 THR HG23 1 1
24 44404 1 1 31 THR N N -6.320 14.597 5.943 1.00 . A A . 31 THR N 1 1
24 44405 1 1 31 THR O O -5.299 15.844 8.193 1.00 . A A . 31 THR O 1 1
24 44406 1 1 31 THR OG1 O -7.822 12.408 6.877 1.00 . A A . 31 THR OG1 1 1
24 44407 1 1 32 THR C C -7.867 17.438 11.068 1.00 . A A . 32 THR C 1 1
24 44408 1 1 32 THR CA C -6.895 17.335 9.898 1.00 . A A . 32 THR CA 1 1
24 44409 1 1 32 THR CB C -6.703 18.733 9.281 1.00 . A A . 32 THR CB 1 1
24 44410 1 1 32 THR CG2 C -5.553 18.731 8.284 1.00 . A A . 32 THR CG2 1 1
24 44411 1 1 32 THR H H -8.328 16.222 8.808 1.00 . A A . 32 THR H 1 1
24 44412 1 1 32 THR HA H -5.939 16.992 10.266 1.00 . A A . 32 THR HA 1 1
24 44413 1 1 32 THR HB H -6.472 19.431 10.073 1.00 . A A . 32 THR HB 1 1
24 44414 1 1 32 THR HG1 H -8.603 19.259 9.278 1.00 . A A . 32 THR HG1 1 1
24 44415 1 1 32 THR HG21 H -4.638 18.463 8.791 1.00 . A A . 32 THR HG21 1 1
24 44416 1 1 32 THR HG22 H -5.450 19.715 7.852 1.00 . A A . 32 THR HG22 1 1
24 44417 1 1 32 THR HG23 H -5.755 18.014 7.503 1.00 . A A . 32 THR HG23 1 1
24 44418 1 1 32 THR N N -7.366 16.376 8.906 1.00 . A A . 32 THR N 1 1
24 44419 1 1 32 THR O O -9.083 17.460 10.877 1.00 . A A . 32 THR O 1 1
24 44420 1 1 32 THR OG1 O -7.907 19.150 8.627 1.00 . A A . 32 THR OG1 1 1
24 44421 1 1 33 PHE C C -7.780 18.846 14.285 1.00 . A A . 33 PHE C 1 1
24 44422 1 1 33 PHE CA C -8.144 17.601 13.480 1.00 . A A . 33 PHE CA 1 1
24 44423 1 1 33 PHE CB C -7.972 16.352 14.347 1.00 . A A . 33 PHE CB 1 1
24 44424 1 1 33 PHE CD1 C -7.338 14.496 12.782 1.00 . A A . 33 PHE CD1 1 1
24 44425 1 1 33 PHE CD2 C -9.503 14.447 13.779 1.00 . A A . 33 PHE CD2 1 1
24 44426 1 1 33 PHE CE1 C -7.617 13.319 12.113 1.00 . A A . 33 PHE CE1 1 1
24 44427 1 1 33 PHE CE2 C -9.788 13.270 13.113 1.00 . A A . 33 PHE CE2 1 1
24 44428 1 1 33 PHE CG C -8.277 15.073 13.621 1.00 . A A . 33 PHE CG 1 1
24 44429 1 1 33 PHE CZ C -8.843 12.705 12.279 1.00 . A A . 33 PHE CZ 1 1
24 44430 1 1 33 PHE H H -6.347 17.479 12.366 1.00 . A A . 33 PHE H 1 1
24 44431 1 1 33 PHE HA H -9.175 17.676 13.172 1.00 . A A . 33 PHE HA 1 1
24 44432 1 1 33 PHE HB2 H -6.950 16.300 14.693 1.00 . A A . 33 PHE HB2 1 1
24 44433 1 1 33 PHE HB3 H -8.633 16.419 15.197 1.00 . A A . 33 PHE HB3 1 1
24 44434 1 1 33 PHE HD1 H -6.378 14.974 12.651 1.00 . A A . 33 PHE HD1 1 1
24 44435 1 1 33 PHE HD2 H -10.244 14.889 14.432 1.00 . A A . 33 PHE HD2 1 1
24 44436 1 1 33 PHE HE1 H -6.876 12.879 11.462 1.00 . A A . 33 PHE HE1 1 1
24 44437 1 1 33 PHE HE2 H -10.747 12.793 13.245 1.00 . A A . 33 PHE HE2 1 1
24 44438 1 1 33 PHE HZ H -9.063 11.786 11.757 1.00 . A A . 33 PHE HZ 1 1
24 44439 1 1 33 PHE N N -7.324 17.501 12.279 1.00 . A A . 33 PHE N 1 1
24 44440 1 1 33 PHE O O -8.537 19.280 15.152 1.00 . A A . 33 PHE O 1 1
24 44441 1 1 34 GLU C C -5.637 20.258 16.082 1.00 . A A . 34 GLU C 1 1
24 44442 1 1 34 GLU CA C -6.149 20.607 14.687 1.00 . A A . 34 GLU CA 1 1
24 44443 1 1 34 GLU CB C -7.276 21.637 14.789 1.00 . A A . 34 GLU CB 1 1
24 44444 1 1 34 GLU CD C -7.872 24.072 15.101 1.00 . A A . 34 GLU CD 1 1
24 44445 1 1 34 GLU CG C -6.793 23.076 14.721 1.00 . A A . 34 GLU CG 1 1
24 44446 1 1 34 GLU H H -6.054 19.020 13.289 1.00 . A A . 34 GLU H 1 1
24 44447 1 1 34 GLU HA H -5.338 21.030 14.114 1.00 . A A . 34 GLU HA 1 1
24 44448 1 1 34 GLU HB2 H -7.972 21.473 13.979 1.00 . A A . 34 GLU HB2 1 1
24 44449 1 1 34 GLU HB3 H -7.791 21.497 15.728 1.00 . A A . 34 GLU HB3 1 1
24 44450 1 1 34 GLU HG2 H -5.960 23.196 15.397 1.00 . A A . 34 GLU HG2 1 1
24 44451 1 1 34 GLU HG3 H -6.469 23.286 13.712 1.00 . A A . 34 GLU HG3 1 1
24 44452 1 1 34 GLU N N -6.614 19.414 13.990 1.00 . A A . 34 GLU N 1 1
24 44453 1 1 34 GLU O O -4.482 20.522 16.414 1.00 . A A . 34 GLU O 1 1
24 44454 1 1 34 GLU OE1 O -8.830 24.238 14.317 1.00 . A A . 34 GLU OE1 1 1
24 44455 1 1 34 GLU OE2 O -7.757 24.685 16.183 1.00 . A A . 34 GLU OE2 1 1
24 44456 1 1 35 ASN C C -6.318 17.777 18.458 1.00 . A A . 35 ASN C 1 1
24 44457 1 1 35 ASN CA C -6.142 19.279 18.252 1.00 . A A . 35 ASN CA 1 1
24 44458 1 1 35 ASN CB C -6.992 20.047 19.266 1.00 . A A . 35 ASN CB 1 1
24 44459 1 1 35 ASN CG C -8.413 20.263 18.784 1.00 . A A . 35 ASN CG 1 1
24 44460 1 1 35 ASN H H -7.412 19.479 16.571 1.00 . A A . 35 ASN H 1 1
24 44461 1 1 35 ASN HA H -5.103 19.531 18.401 1.00 . A A . 35 ASN HA 1 1
24 44462 1 1 35 ASN HB2 H -7.027 19.491 20.192 1.00 . A A . 35 ASN HB2 1 1
24 44463 1 1 35 ASN HB3 H -6.542 21.012 19.447 1.00 . A A . 35 ASN HB3 1 1
24 44464 1 1 35 ASN HD21 H -9.054 18.765 19.924 1.00 . A A . 35 ASN HD21 1 1
24 44465 1 1 35 ASN HD22 H -10.264 19.567 18.987 1.00 . A A . 35 ASN HD22 1 1
24 44466 1 1 35 ASN N N -6.505 19.663 16.893 1.00 . A A . 35 ASN N 1 1
24 44467 1 1 35 ASN ND2 N -9.337 19.450 19.282 1.00 . A A . 35 ASN ND2 1 1
24 44468 1 1 35 ASN O O -7.287 17.185 17.986 1.00 . A A . 35 ASN O 1 1
24 44469 1 1 35 ASN OD1 O -8.677 21.151 17.973 1.00 . A A . 35 ASN OD1 1 1
24 44470 1 1 36 GLY C C -6.784 15.318 19.988 1.00 . A A . 36 GLY C 1 1
24 44471 1 1 36 GLY CA C -5.442 15.741 19.424 1.00 . A A . 36 GLY CA 1 1
24 44472 1 1 36 GLY H H -4.623 17.691 19.519 1.00 . A A . 36 GLY H 1 1
24 44473 1 1 36 GLY HA2 H -5.268 15.211 18.500 1.00 . A A . 36 GLY HA2 1 1
24 44474 1 1 36 GLY HA3 H -4.669 15.476 20.131 1.00 . A A . 36 GLY HA3 1 1
24 44475 1 1 36 GLY N N -5.373 17.168 19.168 1.00 . A A . 36 GLY N 1 1
24 44476 1 1 36 GLY O O -7.235 14.196 19.760 1.00 . A A . 36 GLY O 1 1
24 44477 1 1 37 ASN C C -9.697 15.393 20.283 1.00 . A A . 37 ASN C 1 1
24 44478 1 1 37 ASN CA C -8.722 15.931 21.327 1.00 . A A . 37 ASN CA 1 1
24 44479 1 1 37 ASN CB C -9.298 17.191 21.976 1.00 . A A . 37 ASN CB 1 1
24 44480 1 1 37 ASN CG C -10.073 16.886 23.243 1.00 . A A . 37 ASN CG 1 1
24 44481 1 1 37 ASN H H -7.014 17.096 20.873 1.00 . A A . 37 ASN H 1 1
24 44482 1 1 37 ASN HA H -8.577 15.179 22.087 1.00 . A A . 37 ASN HA 1 1
24 44483 1 1 37 ASN HB2 H -8.488 17.862 22.226 1.00 . A A . 37 ASN HB2 1 1
24 44484 1 1 37 ASN HB3 H -9.961 17.678 21.278 1.00 . A A . 37 ASN HB3 1 1
24 44485 1 1 37 ASN HD21 H -11.717 17.682 22.458 1.00 . A A . 37 ASN HD21 1 1
24 44486 1 1 37 ASN HD22 H -11.876 17.061 24.063 1.00 . A A . 37 ASN HD22 1 1
24 44487 1 1 37 ASN N N -7.424 16.218 20.727 1.00 . A A . 37 ASN N 1 1
24 44488 1 1 37 ASN ND2 N -11.351 17.246 23.256 1.00 . A A . 37 ASN ND2 1 1
24 44489 1 1 37 ASN O O -10.478 14.483 20.560 1.00 . A A . 37 ASN O 1 1
24 44490 1 1 37 ASN OD1 O -9.529 16.333 24.199 1.00 . A A . 37 ASN OD1 1 1
24 44491 1 1 38 GLU C C -10.078 14.195 17.431 1.00 . A A . 38 GLU C 1 1
24 44492 1 1 38 GLU CA C -10.522 15.540 17.998 1.00 . A A . 38 GLU CA 1 1
24 44493 1 1 38 GLU CB C -10.540 16.593 16.888 1.00 . A A . 38 GLU CB 1 1
24 44494 1 1 38 GLU CD C -12.085 18.247 15.766 1.00 . A A . 38 GLU CD 1 1
24 44495 1 1 38 GLU CG C -11.604 17.661 17.079 1.00 . A A . 38 GLU CG 1 1
24 44496 1 1 38 GLU H H -9.000 16.684 18.924 1.00 . A A . 38 GLU H 1 1
24 44497 1 1 38 GLU HA H -11.519 15.437 18.400 1.00 . A A . 38 GLU HA 1 1
24 44498 1 1 38 GLU HB2 H -9.576 17.077 16.851 1.00 . A A . 38 GLU HB2 1 1
24 44499 1 1 38 GLU HB3 H -10.721 16.099 15.944 1.00 . A A . 38 GLU HB3 1 1
24 44500 1 1 38 GLU HG2 H -12.448 17.222 17.590 1.00 . A A . 38 GLU HG2 1 1
24 44501 1 1 38 GLU HG3 H -11.193 18.456 17.683 1.00 . A A . 38 GLU HG3 1 1
24 44502 1 1 38 GLU N N -9.644 15.963 19.083 1.00 . A A . 38 GLU N 1 1
24 44503 1 1 38 GLU O O -10.899 13.311 17.184 1.00 . A A . 38 GLU O 1 1
24 44504 1 1 38 GLU OE1 O -12.880 17.579 15.073 1.00 . A A . 38 GLU OE1 1 1
24 44505 1 1 38 GLU OE2 O -11.665 19.375 15.432 1.00 . A A . 38 GLU OE2 1 1
24 44506 1 1 39 VAL C C -8.757 11.596 17.439 1.00 . A A . 39 VAL C 1 1
24 44507 1 1 39 VAL CA C -8.219 12.810 16.690 1.00 . A A . 39 VAL CA 1 1
24 44508 1 1 39 VAL CB C -6.680 12.805 16.765 1.00 . A A . 39 VAL CB 1 1
24 44509 1 1 39 VAL CG1 C -6.142 11.391 16.609 1.00 . A A . 39 VAL CG1 1 1
24 44510 1 1 39 VAL CG2 C -6.093 13.728 15.708 1.00 . A A . 39 VAL CG2 1 1
24 44511 1 1 39 VAL H H -8.169 14.787 17.444 1.00 . A A . 39 VAL H 1 1
24 44512 1 1 39 VAL HA H -8.508 12.737 15.652 1.00 . A A . 39 VAL HA 1 1
24 44513 1 1 39 VAL HB H -6.386 13.173 17.737 1.00 . A A . 39 VAL HB 1 1
24 44514 1 1 39 VAL HG11 H -6.005 10.949 17.585 1.00 . A A . 39 VAL HG11 1 1
24 44515 1 1 39 VAL HG12 H -6.844 10.799 16.039 1.00 . A A . 39 VAL HG12 1 1
24 44516 1 1 39 VAL HG13 H -5.194 11.422 16.092 1.00 . A A . 39 VAL HG13 1 1
24 44517 1 1 39 VAL HG21 H -6.210 13.279 14.733 1.00 . A A . 39 VAL HG21 1 1
24 44518 1 1 39 VAL HG22 H -6.608 14.676 15.733 1.00 . A A . 39 VAL HG22 1 1
24 44519 1 1 39 VAL HG23 H -5.043 13.883 15.909 1.00 . A A . 39 VAL HG23 1 1
24 44520 1 1 39 VAL N N -8.773 14.047 17.227 1.00 . A A . 39 VAL N 1 1
24 44521 1 1 39 VAL O O -8.933 10.523 16.860 1.00 . A A . 39 VAL O 1 1
24 44522 1 1 40 LEU C C -10.839 10.140 18.985 1.00 . A A . 40 LEU C 1 1
24 44523 1 1 40 LEU CA C -9.537 10.690 19.560 1.00 . A A . 40 LEU CA 1 1
24 44524 1 1 40 LEU CB C -9.765 11.183 20.990 1.00 . A A . 40 LEU CB 1 1
24 44525 1 1 40 LEU CD1 C -8.723 11.789 23.187 1.00 . A A . 40 LEU CD1 1 1
24 44526 1 1 40 LEU CD2 C -7.273 11.145 21.254 1.00 . A A . 40 LEU CD2 1 1
24 44527 1 1 40 LEU CG C -8.563 11.832 21.676 1.00 . A A . 40 LEU CG 1 1
24 44528 1 1 40 LEU H H -8.857 12.649 19.135 1.00 . A A . 40 LEU H 1 1
24 44529 1 1 40 LEU HA H -8.801 9.900 19.573 1.00 . A A . 40 LEU HA 1 1
24 44530 1 1 40 LEU HB2 H -10.564 11.908 20.966 1.00 . A A . 40 LEU HB2 1 1
24 44531 1 1 40 LEU HB3 H -10.069 10.334 21.586 1.00 . A A . 40 LEU HB3 1 1
24 44532 1 1 40 LEU HD11 H -7.772 11.561 23.643 1.00 . A A . 40 LEU HD11 1 1
24 44533 1 1 40 LEU HD12 H -9.441 11.027 23.451 1.00 . A A . 40 LEU HD12 1 1
24 44534 1 1 40 LEU HD13 H -9.071 12.749 23.540 1.00 . A A . 40 LEU HD13 1 1
24 44535 1 1 40 LEU HD21 H -6.462 11.486 21.881 1.00 . A A . 40 LEU HD21 1 1
24 44536 1 1 40 LEU HD22 H -7.057 11.386 20.223 1.00 . A A . 40 LEU HD22 1 1
24 44537 1 1 40 LEU HD23 H -7.384 10.075 21.358 1.00 . A A . 40 LEU HD23 1 1
24 44538 1 1 40 LEU HG H -8.504 12.870 21.377 1.00 . A A . 40 LEU HG 1 1
24 44539 1 1 40 LEU N N -9.018 11.771 18.730 1.00 . A A . 40 LEU N 1 1
24 44540 1 1 40 LEU O O -10.973 8.936 18.767 1.00 . A A . 40 LEU O 1 1
24 44541 1 1 41 ALA C C -12.906 9.726 16.976 1.00 . A A . 41 ALA C 1 1
24 44542 1 1 41 ALA CA C -13.084 10.635 18.188 1.00 . A A . 41 ALA CA 1 1
24 44543 1 1 41 ALA CB C -13.897 11.865 17.813 1.00 . A A . 41 ALA CB 1 1
24 44544 1 1 41 ALA H H -11.628 11.976 18.936 1.00 . A A . 41 ALA H 1 1
24 44545 1 1 41 ALA HA H -13.624 10.096 18.953 1.00 . A A . 41 ALA HA 1 1
24 44546 1 1 41 ALA HB1 H -14.458 12.200 18.673 1.00 . A A . 41 ALA HB1 1 1
24 44547 1 1 41 ALA HB2 H -13.232 12.650 17.487 1.00 . A A . 41 ALA HB2 1 1
24 44548 1 1 41 ALA HB3 H -14.579 11.615 17.014 1.00 . A A . 41 ALA HB3 1 1
24 44549 1 1 41 ALA N N -11.794 11.030 18.741 1.00 . A A . 41 ALA N 1 1
24 44550 1 1 41 ALA O O -13.669 8.782 16.779 1.00 . A A . 41 ALA O 1 1
24 44551 1 1 42 ALA C C -10.756 8.014 15.310 1.00 . A A . 42 ALA C 1 1
24 44552 1 1 42 ALA CA C -11.615 9.228 14.974 1.00 . A A . 42 ALA CA 1 1
24 44553 1 1 42 ALA CB C -10.931 10.085 13.919 1.00 . A A . 42 ALA CB 1 1
24 44554 1 1 42 ALA H H -11.320 10.785 16.376 1.00 . A A . 42 ALA H 1 1
24 44555 1 1 42 ALA HA H -12.558 8.889 14.571 1.00 . A A . 42 ALA HA 1 1
24 44556 1 1 42 ALA HB1 H -10.941 9.565 12.972 1.00 . A A . 42 ALA HB1 1 1
24 44557 1 1 42 ALA HB2 H -11.457 11.023 13.821 1.00 . A A . 42 ALA HB2 1 1
24 44558 1 1 42 ALA HB3 H -9.910 10.274 14.216 1.00 . A A . 42 ALA HB3 1 1
24 44559 1 1 42 ALA N N -11.893 10.019 16.166 1.00 . A A . 42 ALA N 1 1
24 44560 1 1 42 ALA O O -10.823 6.987 14.633 1.00 . A A . 42 ALA O 1 1
24 44561 1 1 43 LEU C C -9.887 5.810 17.148 1.00 . A A . 43 LEU C 1 1
24 44562 1 1 43 LEU CA C -9.075 7.049 16.783 1.00 . A A . 43 LEU CA 1 1
24 44563 1 1 43 LEU CB C -8.227 7.488 17.978 1.00 . A A . 43 LEU CB 1 1
24 44564 1 1 43 LEU CD1 C -6.319 8.822 18.907 1.00 . A A . 43 LEU CD1 1 1
24 44565 1 1 43 LEU CD2 C -5.950 7.317 16.944 1.00 . A A . 43 LEU CD2 1 1
24 44566 1 1 43 LEU CG C -6.936 8.238 17.646 1.00 . A A . 43 LEU CG 1 1
24 44567 1 1 43 LEU H H -9.939 8.980 16.858 1.00 . A A . 43 LEU H 1 1
24 44568 1 1 43 LEU HA H -8.422 6.807 15.958 1.00 . A A . 43 LEU HA 1 1
24 44569 1 1 43 LEU HB2 H -8.834 8.131 18.596 1.00 . A A . 43 LEU HB2 1 1
24 44570 1 1 43 LEU HB3 H -7.961 6.601 18.537 1.00 . A A . 43 LEU HB3 1 1
24 44571 1 1 43 LEU HD11 H -6.566 8.197 19.752 1.00 . A A . 43 LEU HD11 1 1
24 44572 1 1 43 LEU HD12 H -6.706 9.817 19.070 1.00 . A A . 43 LEU HD12 1 1
24 44573 1 1 43 LEU HD13 H -5.245 8.867 18.794 1.00 . A A . 43 LEU HD13 1 1
24 44574 1 1 43 LEU HD21 H -6.441 6.389 16.690 1.00 . A A . 43 LEU HD21 1 1
24 44575 1 1 43 LEU HD22 H -5.116 7.115 17.600 1.00 . A A . 43 LEU HD22 1 1
24 44576 1 1 43 LEU HD23 H -5.591 7.793 16.043 1.00 . A A . 43 LEU HD23 1 1
24 44577 1 1 43 LEU HG H -7.165 9.056 16.977 1.00 . A A . 43 LEU HG 1 1
24 44578 1 1 43 LEU N N -9.949 8.137 16.358 1.00 . A A . 43 LEU N 1 1
24 44579 1 1 43 LEU O O -9.706 4.743 16.563 1.00 . A A . 43 LEU O 1 1
24 44580 1 1 44 ALA C C -12.424 4.278 17.395 1.00 . A A . 44 ALA C 1 1
24 44581 1 1 44 ALA CA C -11.626 4.856 18.558 1.00 . A A . 44 ALA CA 1 1
24 44582 1 1 44 ALA CB C -12.562 5.315 19.666 1.00 . A A . 44 ALA CB 1 1
24 44583 1 1 44 ALA H H -10.881 6.837 18.546 1.00 . A A . 44 ALA H 1 1
24 44584 1 1 44 ALA HA H -10.983 4.086 18.959 1.00 . A A . 44 ALA HA 1 1
24 44585 1 1 44 ALA HB1 H -13.585 5.150 19.363 1.00 . A A . 44 ALA HB1 1 1
24 44586 1 1 44 ALA HB2 H -12.357 4.753 20.565 1.00 . A A . 44 ALA HB2 1 1
24 44587 1 1 44 ALA HB3 H -12.407 6.367 19.855 1.00 . A A . 44 ALA HB3 1 1
24 44588 1 1 44 ALA N N -10.783 5.961 18.118 1.00 . A A . 44 ALA N 1 1
24 44589 1 1 44 ALA O O -12.870 3.131 17.445 1.00 . A A . 44 ALA O 1 1
24 44590 1 1 45 SER C C -12.459 3.857 14.220 1.00 . A A . 45 SER C 1 1
24 44591 1 1 45 SER CA C -13.351 4.646 15.174 1.00 . A A . 45 SER CA 1 1
24 44592 1 1 45 SER CB C -13.946 5.856 14.450 1.00 . A A . 45 SER CB 1 1
24 44593 1 1 45 SER H H -12.221 5.981 16.368 1.00 . A A . 45 SER H 1 1
24 44594 1 1 45 SER HA H -14.153 4.007 15.509 1.00 . A A . 45 SER HA 1 1
24 44595 1 1 45 SER HB2 H -14.506 6.453 15.153 1.00 . A A . 45 SER HB2 1 1
24 44596 1 1 45 SER HB3 H -13.147 6.449 14.029 1.00 . A A . 45 SER HB3 1 1
24 44597 1 1 45 SER HG H -15.372 6.185 13.147 1.00 . A A . 45 SER HG 1 1
24 44598 1 1 45 SER N N -12.601 5.078 16.348 1.00 . A A . 45 SER N 1 1
24 44599 1 1 45 SER O O -12.846 2.802 13.719 1.00 . A A . 45 SER O 1 1
24 44600 1 1 45 SER OG O -14.812 5.449 13.405 1.00 . A A . 45 SER OG 1 1
24 44601 1 1 46 LYS C C -8.940 4.385 13.167 1.00 . A A . 46 LYS C 1 1
24 44602 1 1 46 LYS CA C -10.311 3.722 13.082 1.00 . A A . 46 LYS CA 1 1
24 44603 1 1 46 LYS CB C -10.821 3.765 11.640 1.00 . A A . 46 LYS CB 1 1
24 44604 1 1 46 LYS CD C -9.607 3.609 9.447 1.00 . A A . 46 LYS CD 1 1
24 44605 1 1 46 LYS CE C -8.641 4.734 9.784 1.00 . A A . 46 LYS CE 1 1
24 44606 1 1 46 LYS CG C -10.048 2.862 10.695 1.00 . A A . 46 LYS CG 1 1
24 44607 1 1 46 LYS H H -11.009 5.221 14.404 1.00 . A A . 46 LYS H 1 1
24 44608 1 1 46 LYS HA H -10.220 2.692 13.393 1.00 . A A . 46 LYS HA 1 1
24 44609 1 1 46 LYS HB2 H -11.857 3.461 11.629 1.00 . A A . 46 LYS HB2 1 1
24 44610 1 1 46 LYS HB3 H -10.749 4.779 11.275 1.00 . A A . 46 LYS HB3 1 1
24 44611 1 1 46 LYS HD2 H -9.116 2.917 8.778 1.00 . A A . 46 LYS HD2 1 1
24 44612 1 1 46 LYS HD3 H -10.477 4.026 8.961 1.00 . A A . 46 LYS HD3 1 1
24 44613 1 1 46 LYS HE2 H -8.266 4.582 10.784 1.00 . A A . 46 LYS HE2 1 1
24 44614 1 1 46 LYS HE3 H -7.819 4.707 9.084 1.00 . A A . 46 LYS HE3 1 1
24 44615 1 1 46 LYS HG2 H -9.174 2.486 11.204 1.00 . A A . 46 LYS HG2 1 1
24 44616 1 1 46 LYS HG3 H -10.681 2.035 10.404 1.00 . A A . 46 LYS HG3 1 1
24 44617 1 1 46 LYS HZ1 H -9.740 6.301 10.621 1.00 . A A . 46 LYS HZ1 1 1
24 44618 1 1 46 LYS HZ2 H -10.029 6.066 8.971 1.00 . A A . 46 LYS HZ2 1 1
24 44619 1 1 46 LYS HZ3 H -8.594 6.801 9.483 1.00 . A A . 46 LYS HZ3 1 1
24 44620 1 1 46 LYS N N -11.261 4.377 13.974 1.00 . A A . 46 LYS N 1 1
24 44621 1 1 46 LYS NZ N -9.297 6.069 9.710 1.00 . A A . 46 LYS NZ 1 1
24 44622 1 1 46 LYS O O -8.833 5.586 13.416 1.00 . A A . 46 LYS O 1 1
24 44623 1 1 47 THR C C -5.885 4.099 11.628 1.00 . A A . 47 THR C 1 1
24 44624 1 1 47 THR CA C -6.527 4.104 13.011 1.00 . A A . 47 THR CA 1 1
24 44625 1 1 47 THR CB C -5.654 3.275 13.973 1.00 . A A . 47 THR CB 1 1
24 44626 1 1 47 THR CG2 C -6.386 3.017 15.281 1.00 . A A . 47 THR CG2 1 1
24 44627 1 1 47 THR H H -8.041 2.645 12.765 1.00 . A A . 47 THR H 1 1
24 44628 1 1 47 THR HA H -6.564 5.120 13.377 1.00 . A A . 47 THR HA 1 1
24 44629 1 1 47 THR HB H -4.752 3.831 14.185 1.00 . A A . 47 THR HB 1 1
24 44630 1 1 47 THR HG1 H -4.791 1.502 13.983 1.00 . A A . 47 THR HG1 1 1
24 44631 1 1 47 THR HG21 H -7.332 2.540 15.075 1.00 . A A . 47 THR HG21 1 1
24 44632 1 1 47 THR HG22 H -6.559 3.955 15.788 1.00 . A A . 47 THR HG22 1 1
24 44633 1 1 47 THR HG23 H -5.787 2.374 15.908 1.00 . A A . 47 THR HG23 1 1
24 44634 1 1 47 THR N N -7.891 3.594 12.958 1.00 . A A . 47 THR N 1 1
24 44635 1 1 47 THR O O -5.913 3.102 10.908 1.00 . A A . 47 THR O 1 1
24 44636 1 1 47 THR OG1 O -5.302 2.028 13.363 1.00 . A A . 47 THR OG1 1 1
24 44637 1 1 48 PRO C C -3.344 4.577 9.854 1.00 . A A . 48 PRO C 1 1
24 44638 1 1 48 PRO CA C -4.629 5.392 9.948 1.00 . A A . 48 PRO CA 1 1
24 44639 1 1 48 PRO CB C -4.318 6.890 9.882 1.00 . A A . 48 PRO CB 1 1
24 44640 1 1 48 PRO CD C -5.219 6.469 12.056 1.00 . A A . 48 PRO CD 1 1
24 44641 1 1 48 PRO CG C -4.235 7.323 11.305 1.00 . A A . 48 PRO CG 1 1
24 44642 1 1 48 PRO HA H -5.286 5.123 9.134 1.00 . A A . 48 PRO HA 1 1
24 44643 1 1 48 PRO HB2 H -3.380 7.043 9.366 1.00 . A A . 48 PRO HB2 1 1
24 44644 1 1 48 PRO HB3 H -5.111 7.403 9.359 1.00 . A A . 48 PRO HB3 1 1
24 44645 1 1 48 PRO HD2 H -4.854 6.256 13.049 1.00 . A A . 48 PRO HD2 1 1
24 44646 1 1 48 PRO HD3 H -6.183 6.956 12.102 1.00 . A A . 48 PRO HD3 1 1
24 44647 1 1 48 PRO HG2 H -3.236 7.162 11.680 1.00 . A A . 48 PRO HG2 1 1
24 44648 1 1 48 PRO HG3 H -4.505 8.365 11.387 1.00 . A A . 48 PRO HG3 1 1
24 44649 1 1 48 PRO N N -5.291 5.240 11.247 1.00 . A A . 48 PRO N 1 1
24 44650 1 1 48 PRO O O -3.068 3.733 10.707 1.00 . A A . 48 PRO O 1 1
24 44651 1 1 49 ASP C C -0.147 4.866 9.269 1.00 . A A . 49 ASP C 1 1
24 44652 1 1 49 ASP CA C -1.303 4.125 8.606 1.00 . A A . 49 ASP CA 1 1
24 44653 1 1 49 ASP CB C -1.027 3.955 7.112 1.00 . A A . 49 ASP CB 1 1
24 44654 1 1 49 ASP CG C -1.229 2.526 6.645 1.00 . A A . 49 ASP CG 1 1
24 44655 1 1 49 ASP H H -2.835 5.518 8.165 1.00 . A A . 49 ASP H 1 1
24 44656 1 1 49 ASP HA H -1.395 3.149 9.059 1.00 . A A . 49 ASP HA 1 1
24 44657 1 1 49 ASP HB2 H -1.696 4.594 6.554 1.00 . A A . 49 ASP HB2 1 1
24 44658 1 1 49 ASP HB3 H -0.006 4.241 6.906 1.00 . A A . 49 ASP HB3 1 1
24 44659 1 1 49 ASP N N -2.561 4.834 8.812 1.00 . A A . 49 ASP N 1 1
24 44660 1 1 49 ASP O O 0.941 4.316 9.440 1.00 . A A . 49 ASP O 1 1
24 44661 1 1 49 ASP OD1 O -0.730 1.605 7.323 1.00 . A A . 49 ASP OD1 1 1
24 44662 1 1 49 ASP OD2 O -1.886 2.331 5.600 1.00 . A A . 49 ASP OD2 1 1
24 44663 1 1 50 VAL C C 0.072 8.295 10.693 1.00 . A A . 50 VAL C 1 1
24 44664 1 1 50 VAL CA C 0.633 6.938 10.282 1.00 . A A . 50 VAL CA 1 1
24 44665 1 1 50 VAL CB C 1.844 7.155 9.356 1.00 . A A . 50 VAL CB 1 1
24 44666 1 1 50 VAL CG1 C 1.469 8.052 8.187 1.00 . A A . 50 VAL CG1 1 1
24 44667 1 1 50 VAL CG2 C 3.012 7.740 10.135 1.00 . A A . 50 VAL CG2 1 1
24 44668 1 1 50 VAL H H -1.275 6.504 9.475 1.00 . A A . 50 VAL H 1 1
24 44669 1 1 50 VAL HA H 0.971 6.416 11.166 1.00 . A A . 50 VAL HA 1 1
24 44670 1 1 50 VAL HB H 2.147 6.195 8.962 1.00 . A A . 50 VAL HB 1 1
24 44671 1 1 50 VAL HG11 H 0.646 7.611 7.644 1.00 . A A . 50 VAL HG11 1 1
24 44672 1 1 50 VAL HG12 H 1.177 9.024 8.558 1.00 . A A . 50 VAL HG12 1 1
24 44673 1 1 50 VAL HG13 H 2.318 8.158 7.527 1.00 . A A . 50 VAL HG13 1 1
24 44674 1 1 50 VAL HG21 H 3.928 7.254 9.832 1.00 . A A . 50 VAL HG21 1 1
24 44675 1 1 50 VAL HG22 H 3.082 8.799 9.935 1.00 . A A . 50 VAL HG22 1 1
24 44676 1 1 50 VAL HG23 H 2.855 7.584 11.193 1.00 . A A . 50 VAL HG23 1 1
24 44677 1 1 50 VAL N N -0.388 6.120 9.638 1.00 . A A . 50 VAL N 1 1
24 44678 1 1 50 VAL O O -0.775 8.864 10.003 1.00 . A A . 50 VAL O 1 1
24 44679 1 1 51 LEU C C 1.251 10.876 12.951 1.00 . A A . 51 LEU C 1 1
24 44680 1 1 51 LEU CA C 0.097 10.101 12.325 1.00 . A A . 51 LEU CA 1 1
24 44681 1 1 51 LEU CB C -1.019 9.907 13.352 1.00 . A A . 51 LEU CB 1 1
24 44682 1 1 51 LEU CD1 C -3.147 11.045 14.033 1.00 . A A . 51 LEU CD1 1 1
24 44683 1 1 51 LEU CD2 C -1.029 11.510 15.280 1.00 . A A . 51 LEU CD2 1 1
24 44684 1 1 51 LEU CG C -1.636 11.184 13.923 1.00 . A A . 51 LEU CG 1 1
24 44685 1 1 51 LEU H H 1.223 8.309 12.327 1.00 . A A . 51 LEU H 1 1
24 44686 1 1 51 LEU HA H -0.289 10.666 11.489 1.00 . A A . 51 LEU HA 1 1
24 44687 1 1 51 LEU HB2 H -1.808 9.341 12.881 1.00 . A A . 51 LEU HB2 1 1
24 44688 1 1 51 LEU HB3 H -0.613 9.337 14.177 1.00 . A A . 51 LEU HB3 1 1
24 44689 1 1 51 LEU HD11 H -3.405 10.697 15.022 1.00 . A A . 51 LEU HD11 1 1
24 44690 1 1 51 LEU HD12 H -3.497 10.334 13.299 1.00 . A A . 51 LEU HD12 1 1
24 44691 1 1 51 LEU HD13 H -3.610 12.004 13.855 1.00 . A A . 51 LEU HD13 1 1
24 44692 1 1 51 LEU HD21 H 0.047 11.547 15.193 1.00 . A A . 51 LEU HD21 1 1
24 44693 1 1 51 LEU HD22 H -1.307 10.747 15.991 1.00 . A A . 51 LEU HD22 1 1
24 44694 1 1 51 LEU HD23 H -1.396 12.468 15.618 1.00 . A A . 51 LEU HD23 1 1
24 44695 1 1 51 LEU HG H -1.425 12.008 13.255 1.00 . A A . 51 LEU HG 1 1
24 44696 1 1 51 LEU N N 0.550 8.809 11.821 1.00 . A A . 51 LEU N 1 1
24 44697 1 1 51 LEU O O 2.163 10.289 13.535 1.00 . A A . 51 LEU O 1 1
24 44698 1 1 52 LEU C C 1.701 13.898 14.533 1.00 . A A . 52 LEU C 1 1
24 44699 1 1 52 LEU CA C 2.246 13.056 13.384 1.00 . A A . 52 LEU CA 1 1
24 44700 1 1 52 LEU CB C 2.820 13.965 12.297 1.00 . A A . 52 LEU CB 1 1
24 44701 1 1 52 LEU CD1 C 2.266 13.276 9.951 1.00 . A A . 52 LEU CD1 1 1
24 44702 1 1 52 LEU CD2 C 4.609 13.927 10.540 1.00 . A A . 52 LEU CD2 1 1
24 44703 1 1 52 LEU CG C 3.331 13.265 11.037 1.00 . A A . 52 LEU CG 1 1
24 44704 1 1 52 LEU H H 0.453 12.609 12.352 1.00 . A A . 52 LEU H 1 1
24 44705 1 1 52 LEU HA H 3.032 12.419 13.762 1.00 . A A . 52 LEU HA 1 1
24 44706 1 1 52 LEU HB2 H 2.045 14.655 12.000 1.00 . A A . 52 LEU HB2 1 1
24 44707 1 1 52 LEU HB3 H 3.644 14.516 12.728 1.00 . A A . 52 LEU HB3 1 1
24 44708 1 1 52 LEU HD11 H 2.738 13.372 8.985 1.00 . A A . 52 LEU HD11 1 1
24 44709 1 1 52 LEU HD12 H 1.599 14.110 10.110 1.00 . A A . 52 LEU HD12 1 1
24 44710 1 1 52 LEU HD13 H 1.705 12.354 9.988 1.00 . A A . 52 LEU HD13 1 1
24 44711 1 1 52 LEU HD21 H 5.445 13.265 10.708 1.00 . A A . 52 LEU HD21 1 1
24 44712 1 1 52 LEU HD22 H 4.767 14.851 11.077 1.00 . A A . 52 LEU HD22 1 1
24 44713 1 1 52 LEU HD23 H 4.519 14.135 9.484 1.00 . A A . 52 LEU HD23 1 1
24 44714 1 1 52 LEU HG H 3.557 12.234 11.272 1.00 . A A . 52 LEU HG 1 1
24 44715 1 1 52 LEU N N 1.205 12.198 12.828 1.00 . A A . 52 LEU N 1 1
24 44716 1 1 52 LEU O O 1.043 14.915 14.313 1.00 . A A . 52 LEU O 1 1
24 44717 1 1 53 SER C C 2.231 15.527 17.081 1.00 . A A . 53 SER C 1 1
24 44718 1 1 53 SER CA C 1.519 14.184 16.943 1.00 . A A . 53 SER CA 1 1
24 44719 1 1 53 SER CB C 1.752 13.340 18.198 1.00 . A A . 53 SER CB 1 1
24 44720 1 1 53 SER H H 2.511 12.652 15.870 1.00 . A A . 53 SER H 1 1
24 44721 1 1 53 SER HA H 0.460 14.361 16.831 1.00 . A A . 53 SER HA 1 1
24 44722 1 1 53 SER HB2 H 2.220 12.408 17.920 1.00 . A A . 53 SER HB2 1 1
24 44723 1 1 53 SER HB3 H 2.398 13.879 18.876 1.00 . A A . 53 SER HB3 1 1
24 44724 1 1 53 SER HG H 0.562 12.173 19.227 1.00 . A A . 53 SER HG 1 1
24 44725 1 1 53 SER N N 1.982 13.470 15.759 1.00 . A A . 53 SER N 1 1
24 44726 1 1 53 SER O O 3.217 15.792 16.394 1.00 . A A . 53 SER O 1 1
24 44727 1 1 53 SER OG O 0.530 13.058 18.857 1.00 . A A . 53 SER OG 1 1
24 44728 1 1 54 ASP C C 2.367 18.001 19.694 1.00 . A A . 54 ASP C 1 1
24 44729 1 1 54 ASP CA C 2.309 17.685 18.203 1.00 . A A . 54 ASP CA 1 1
24 44730 1 1 54 ASP CB C 1.503 18.760 17.472 1.00 . A A . 54 ASP CB 1 1
24 44731 1 1 54 ASP CG C 2.115 20.140 17.617 1.00 . A A . 54 ASP CG 1 1
24 44732 1 1 54 ASP H H 0.934 16.100 18.490 1.00 . A A . 54 ASP H 1 1
24 44733 1 1 54 ASP HA H 3.314 17.673 17.811 1.00 . A A . 54 ASP HA 1 1
24 44734 1 1 54 ASP HB2 H 1.459 18.515 16.420 1.00 . A A . 54 ASP HB2 1 1
24 44735 1 1 54 ASP HB3 H 0.501 18.786 17.874 1.00 . A A . 54 ASP HB3 1 1
24 44736 1 1 54 ASP N N 1.722 16.369 17.973 1.00 . A A . 54 ASP N 1 1
24 44737 1 1 54 ASP O O 1.339 18.037 20.371 1.00 . A A . 54 ASP O 1 1
24 44738 1 1 54 ASP OD1 O 3.322 20.225 17.925 1.00 . A A . 54 ASP OD1 1 1
24 44739 1 1 54 ASP OD2 O 1.386 21.135 17.421 1.00 . A A . 54 ASP OD2 1 1
24 44740 1 1 55 ILE C C 4.181 19.996 21.798 1.00 . A A . 55 ILE C 1 1
24 44741 1 1 55 ILE CA C 3.766 18.541 21.609 1.00 . A A . 55 ILE CA 1 1
24 44742 1 1 55 ILE CB C 4.829 17.628 22.249 1.00 . A A . 55 ILE CB 1 1
24 44743 1 1 55 ILE CD1 C 5.976 16.381 20.350 1.00 . A A . 55 ILE CD1 1 1
24 44744 1 1 55 ILE CG1 C 6.055 17.522 21.340 1.00 . A A . 55 ILE CG1 1 1
24 44745 1 1 55 ILE CG2 C 4.247 16.250 22.526 1.00 . A A . 55 ILE CG2 1 1
24 44746 1 1 55 ILE H H 4.355 18.185 19.608 1.00 . A A . 55 ILE H 1 1
24 44747 1 1 55 ILE HA H 2.827 18.376 22.117 1.00 . A A . 55 ILE HA 1 1
24 44748 1 1 55 ILE HB H 5.126 18.064 23.191 1.00 . A A . 55 ILE HB 1 1
24 44749 1 1 55 ILE HD11 H 6.337 15.475 20.816 1.00 . A A . 55 ILE HD11 1 1
24 44750 1 1 55 ILE HD12 H 4.950 16.241 20.042 1.00 . A A . 55 ILE HD12 1 1
24 44751 1 1 55 ILE HD13 H 6.584 16.608 19.488 1.00 . A A . 55 ILE HD13 1 1
24 44752 1 1 55 ILE HG12 H 6.162 18.438 20.781 1.00 . A A . 55 ILE HG12 1 1
24 44753 1 1 55 ILE HG13 H 6.935 17.373 21.950 1.00 . A A . 55 ILE HG13 1 1
24 44754 1 1 55 ILE HG21 H 3.785 15.868 21.628 1.00 . A A . 55 ILE HG21 1 1
24 44755 1 1 55 ILE HG22 H 5.037 15.582 22.836 1.00 . A A . 55 ILE HG22 1 1
24 44756 1 1 55 ILE HG23 H 3.508 16.322 23.310 1.00 . A A . 55 ILE HG23 1 1
24 44757 1 1 55 ILE N N 3.575 18.228 20.199 1.00 . A A . 55 ILE N 1 1
24 44758 1 1 55 ILE O O 5.120 20.293 22.537 1.00 . A A . 55 ILE O 1 1
24 44759 1 1 56 ARG C C 2.728 23.145 20.465 1.00 . A A . 56 ARG C 1 1
24 44760 1 1 56 ARG CA C 3.768 22.324 21.222 1.00 . A A . 56 ARG CA 1 1
24 44761 1 1 56 ARG CB C 5.164 22.616 20.669 1.00 . A A . 56 ARG CB 1 1
24 44762 1 1 56 ARG CD C 6.477 24.515 19.677 1.00 . A A . 56 ARG CD 1 1
24 44763 1 1 56 ARG CG C 5.591 24.066 20.828 1.00 . A A . 56 ARG CG 1 1
24 44764 1 1 56 ARG CZ C 6.259 26.962 19.589 1.00 . A A . 56 ARG CZ 1 1
24 44765 1 1 56 ARG H H 2.737 20.600 20.555 1.00 . A A . 56 ARG H 1 1
24 44766 1 1 56 ARG HA H 3.738 22.600 22.265 1.00 . A A . 56 ARG HA 1 1
24 44767 1 1 56 ARG HB2 H 5.880 21.994 21.186 1.00 . A A . 56 ARG HB2 1 1
24 44768 1 1 56 ARG HB3 H 5.180 22.372 19.618 1.00 . A A . 56 ARG HB3 1 1
24 44769 1 1 56 ARG HD2 H 7.480 24.661 20.048 1.00 . A A . 56 ARG HD2 1 1
24 44770 1 1 56 ARG HD3 H 6.482 23.743 18.922 1.00 . A A . 56 ARG HD3 1 1
24 44771 1 1 56 ARG HE H 5.477 25.699 18.257 1.00 . A A . 56 ARG HE 1 1
24 44772 1 1 56 ARG HG2 H 4.710 24.690 20.855 1.00 . A A . 56 ARG HG2 1 1
24 44773 1 1 56 ARG HG3 H 6.137 24.171 21.754 1.00 . A A . 56 ARG HG3 1 1
24 44774 1 1 56 ARG HH11 H 7.323 26.260 21.155 1.00 . A A . 56 ARG HH11 1 1
24 44775 1 1 56 ARG HH12 H 7.162 27.983 21.081 1.00 . A A . 56 ARG HH12 1 1
24 44776 1 1 56 ARG HH21 H 5.258 27.967 18.148 1.00 . A A . 56 ARG HH21 1 1
24 44777 1 1 56 ARG HH22 H 5.986 28.953 19.371 1.00 . A A . 56 ARG HH22 1 1
24 44778 1 1 56 ARG N N 3.474 20.899 21.127 1.00 . A A . 56 ARG N 1 1
24 44779 1 1 56 ARG NE N 6.007 25.762 19.079 1.00 . A A . 56 ARG NE 1 1
24 44780 1 1 56 ARG NH1 N 6.973 27.078 20.700 1.00 . A A . 56 ARG NH1 1 1
24 44781 1 1 56 ARG NH2 N 5.797 28.050 18.986 1.00 . A A . 56 ARG NH2 1 1
24 44782 1 1 56 ARG O O 3.043 23.802 19.474 1.00 . A A . 56 ARG O 1 1
24 44783 1 1 57 MET C C -0.612 24.312 21.347 1.00 . A A . 57 MET C 1 1
24 44784 1 1 57 MET CA C 0.401 23.842 20.309 1.00 . A A . 57 MET CA 1 1
24 44785 1 1 57 MET CB C -0.294 22.973 19.258 1.00 . A A . 57 MET CB 1 1
24 44786 1 1 57 MET CE C -1.917 19.154 19.597 1.00 . A A . 57 MET CE 1 1
24 44787 1 1 57 MET CG C -0.501 21.534 19.700 1.00 . A A . 57 MET CG 1 1
24 44788 1 1 57 MET H H 1.297 22.559 21.734 1.00 . A A . 57 MET H 1 1
24 44789 1 1 57 MET HA H 0.828 24.706 19.822 1.00 . A A . 57 MET HA 1 1
24 44790 1 1 57 MET HB2 H -1.260 23.401 19.036 1.00 . A A . 57 MET HB2 1 1
24 44791 1 1 57 MET HB3 H 0.304 22.968 18.359 1.00 . A A . 57 MET HB3 1 1
24 44792 1 1 57 MET HE1 H -1.716 18.283 18.989 1.00 . A A . 57 MET HE1 1 1
24 44793 1 1 57 MET HE2 H -1.259 19.154 20.453 1.00 . A A . 57 MET HE2 1 1
24 44794 1 1 57 MET HE3 H -2.943 19.131 19.932 1.00 . A A . 57 MET HE3 1 1
24 44795 1 1 57 MET HG2 H 0.453 21.028 19.693 1.00 . A A . 57 MET HG2 1 1
24 44796 1 1 57 MET HG3 H -0.898 21.534 20.705 1.00 . A A . 57 MET HG3 1 1
24 44797 1 1 57 MET N N 1.487 23.101 20.940 1.00 . A A . 57 MET N 1 1
24 44798 1 1 57 MET O O -0.716 23.760 22.443 1.00 . A A . 57 MET O 1 1
24 44799 1 1 57 MET SD S -1.638 20.634 18.629 1.00 . A A . 57 MET SD 1 1
24 44800 1 1 58 PRO C C -3.586 24.990 22.075 1.00 . A A . 58 PRO C 1 1
24 44801 1 1 58 PRO CA C -2.396 25.924 21.887 1.00 . A A . 58 PRO CA 1 1
24 44802 1 1 58 PRO CB C -2.829 27.201 21.161 1.00 . A A . 58 PRO CB 1 1
24 44803 1 1 58 PRO CD C -1.308 26.064 19.708 1.00 . A A . 58 PRO CD 1 1
24 44804 1 1 58 PRO CG C -2.531 26.940 19.725 1.00 . A A . 58 PRO CG 1 1
24 44805 1 1 58 PRO HA H -1.983 26.179 22.852 1.00 . A A . 58 PRO HA 1 1
24 44806 1 1 58 PRO HB2 H -3.884 27.369 21.322 1.00 . A A . 58 PRO HB2 1 1
24 44807 1 1 58 PRO HB3 H -2.263 28.041 21.535 1.00 . A A . 58 PRO HB3 1 1
24 44808 1 1 58 PRO HD2 H -1.354 25.368 18.884 1.00 . A A . 58 PRO HD2 1 1
24 44809 1 1 58 PRO HD3 H -0.414 26.666 19.647 1.00 . A A . 58 PRO HD3 1 1
24 44810 1 1 58 PRO HG2 H -3.363 26.431 19.264 1.00 . A A . 58 PRO HG2 1 1
24 44811 1 1 58 PRO HG3 H -2.330 27.872 19.217 1.00 . A A . 58 PRO HG3 1 1
24 44812 1 1 58 PRO N N -1.378 25.357 20.998 1.00 . A A . 58 PRO N 1 1
24 44813 1 1 58 PRO O O -4.326 25.100 23.052 1.00 . A A . 58 PRO O 1 1
24 44814 1 1 59 GLY C C -4.914 22.404 22.546 1.00 . A A . 59 GLY C 1 1
24 44815 1 1 59 GLY CA C -4.867 23.128 21.215 1.00 . A A . 59 GLY CA 1 1
24 44816 1 1 59 GLY H H -3.144 24.027 20.376 1.00 . A A . 59 GLY H 1 1
24 44817 1 1 59 GLY HA2 H -5.794 23.663 21.076 1.00 . A A . 59 GLY HA2 1 1
24 44818 1 1 59 GLY HA3 H -4.762 22.399 20.425 1.00 . A A . 59 GLY HA3 1 1
24 44819 1 1 59 GLY N N -3.765 24.069 21.133 1.00 . A A . 59 GLY N 1 1
24 44820 1 1 59 GLY O O -5.688 22.766 23.431 1.00 . A A . 59 GLY O 1 1
24 44821 1 1 60 MET C C -2.614 20.116 24.202 1.00 . A A . 60 MET C 1 1
24 44822 1 1 60 MET CA C -4.034 20.598 23.920 1.00 . A A . 60 MET CA 1 1
24 44823 1 1 60 MET CB C -4.983 19.402 23.833 1.00 . A A . 60 MET CB 1 1
24 44824 1 1 60 MET CE C -6.168 16.600 23.471 1.00 . A A . 60 MET CE 1 1
24 44825 1 1 60 MET CG C -4.960 18.516 25.068 1.00 . A A . 60 MET CG 1 1
24 44826 1 1 60 MET H H -3.489 21.134 21.946 1.00 . A A . 60 MET H 1 1
24 44827 1 1 60 MET HA H -4.351 21.239 24.729 1.00 . A A . 60 MET HA 1 1
24 44828 1 1 60 MET HB2 H -5.991 19.766 23.696 1.00 . A A . 60 MET HB2 1 1
24 44829 1 1 60 MET HB3 H -4.708 18.800 22.979 1.00 . A A . 60 MET HB3 1 1
24 44830 1 1 60 MET HE1 H -6.377 17.347 22.720 1.00 . A A . 60 MET HE1 1 1
24 44831 1 1 60 MET HE2 H -5.164 16.225 23.337 1.00 . A A . 60 MET HE2 1 1
24 44832 1 1 60 MET HE3 H -6.872 15.786 23.376 1.00 . A A . 60 MET HE3 1 1
24 44833 1 1 60 MET HG2 H -4.027 17.971 25.086 1.00 . A A . 60 MET HG2 1 1
24 44834 1 1 60 MET HG3 H -5.026 19.143 25.944 1.00 . A A . 60 MET HG3 1 1
24 44835 1 1 60 MET N N -4.083 21.376 22.687 1.00 . A A . 60 MET N 1 1
24 44836 1 1 60 MET O O -1.925 20.658 25.066 1.00 . A A . 60 MET O 1 1
24 44837 1 1 60 MET SD S -6.319 17.332 25.099 1.00 . A A . 60 MET SD 1 1
24 44838 1 1 61 ASP C C -0.603 17.398 22.660 1.00 . A A . 61 ASP C 1 1
24 44839 1 1 61 ASP CA C -0.847 18.541 23.640 1.00 . A A . 61 ASP CA 1 1
24 44840 1 1 61 ASP CB C -0.655 18.048 25.075 1.00 . A A . 61 ASP CB 1 1
24 44841 1 1 61 ASP CG C -1.743 17.083 25.506 1.00 . A A . 61 ASP CG 1 1
24 44842 1 1 61 ASP H H -2.781 18.705 22.796 1.00 . A A . 61 ASP H 1 1
24 44843 1 1 61 ASP HA H -0.134 19.327 23.441 1.00 . A A . 61 ASP HA 1 1
24 44844 1 1 61 ASP HB2 H 0.298 17.544 25.152 1.00 . A A . 61 ASP HB2 1 1
24 44845 1 1 61 ASP HB3 H -0.665 18.896 25.744 1.00 . A A . 61 ASP HB3 1 1
24 44846 1 1 61 ASP N N -2.185 19.095 23.469 1.00 . A A . 61 ASP N 1 1
24 44847 1 1 61 ASP O O -1.436 17.116 21.799 1.00 . A A . 61 ASP O 1 1
24 44848 1 1 61 ASP OD1 O -2.363 16.455 24.623 1.00 . A A . 61 ASP OD1 1 1
24 44849 1 1 61 ASP OD2 O -1.973 16.956 26.727 1.00 . A A . 61 ASP OD2 1 1
24 44850 1 1 62 GLY C C 1.032 14.328 22.660 1.00 . A A . 62 GLY C 1 1
24 44851 1 1 62 GLY CA C 0.880 15.639 21.914 1.00 . A A . 62 GLY CA 1 1
24 44852 1 1 62 GLY H H 1.173 17.012 23.500 1.00 . A A . 62 GLY H 1 1
24 44853 1 1 62 GLY HA2 H 0.099 15.533 21.176 1.00 . A A . 62 GLY HA2 1 1
24 44854 1 1 62 GLY HA3 H 1.809 15.863 21.411 1.00 . A A . 62 GLY HA3 1 1
24 44855 1 1 62 GLY N N 0.547 16.743 22.795 1.00 . A A . 62 GLY N 1 1
24 44856 1 1 62 GLY O O 0.790 13.256 22.103 1.00 . A A . 62 GLY O 1 1
24 44857 1 1 63 LEU C C 0.285 12.548 25.041 1.00 . A A . 63 LEU C 1 1
24 44858 1 1 63 LEU CA C 1.622 13.221 24.746 1.00 . A A . 63 LEU CA 1 1
24 44859 1 1 63 LEU CB C 2.321 13.588 26.056 1.00 . A A . 63 LEU CB 1 1
24 44860 1 1 63 LEU CD1 C 4.337 14.475 27.254 1.00 . A A . 63 LEU CD1 1 1
24 44861 1 1 63 LEU CD2 C 4.577 12.572 25.649 1.00 . A A . 63 LEU CD2 1 1
24 44862 1 1 63 LEU CG C 3.824 13.856 25.963 1.00 . A A . 63 LEU CG 1 1
24 44863 1 1 63 LEU H H 1.613 15.292 24.312 1.00 . A A . 63 LEU H 1 1
24 44864 1 1 63 LEU HA H 2.245 12.532 24.196 1.00 . A A . 63 LEU HA 1 1
24 44865 1 1 63 LEU HB2 H 1.850 14.477 26.445 1.00 . A A . 63 LEU HB2 1 1
24 44866 1 1 63 LEU HB3 H 2.173 12.772 26.749 1.00 . A A . 63 LEU HB3 1 1
24 44867 1 1 63 LEU HD11 H 3.584 15.131 27.663 1.00 . A A . 63 LEU HD11 1 1
24 44868 1 1 63 LEU HD12 H 5.235 15.040 27.050 1.00 . A A . 63 LEU HD12 1 1
24 44869 1 1 63 LEU HD13 H 4.558 13.692 27.965 1.00 . A A . 63 LEU HD13 1 1
24 44870 1 1 63 LEU HD21 H 5.520 12.812 25.181 1.00 . A A . 63 LEU HD21 1 1
24 44871 1 1 63 LEU HD22 H 3.987 11.964 24.979 1.00 . A A . 63 LEU HD22 1 1
24 44872 1 1 63 LEU HD23 H 4.757 12.027 26.565 1.00 . A A . 63 LEU HD23 1 1
24 44873 1 1 63 LEU HG H 4.009 14.558 25.161 1.00 . A A . 63 LEU HG 1 1
24 44874 1 1 63 LEU N N 1.436 14.411 23.923 1.00 . A A . 63 LEU N 1 1
24 44875 1 1 63 LEU O O 0.177 11.323 25.012 1.00 . A A . 63 LEU O 1 1
24 44876 1 1 64 ALA C C -2.618 12.055 24.437 1.00 . A A . 64 ALA C 1 1
24 44877 1 1 64 ALA CA C -2.060 12.842 25.618 1.00 . A A . 64 ALA CA 1 1
24 44878 1 1 64 ALA CB C -2.999 13.981 25.986 1.00 . A A . 64 ALA CB 1 1
24 44879 1 1 64 ALA H H -0.580 14.327 25.330 1.00 . A A . 64 ALA H 1 1
24 44880 1 1 64 ALA HA H -1.981 12.183 26.471 1.00 . A A . 64 ALA HA 1 1
24 44881 1 1 64 ALA HB1 H -3.824 13.593 26.566 1.00 . A A . 64 ALA HB1 1 1
24 44882 1 1 64 ALA HB2 H -2.463 14.715 26.569 1.00 . A A . 64 ALA HB2 1 1
24 44883 1 1 64 ALA HB3 H -3.376 14.442 25.086 1.00 . A A . 64 ALA HB3 1 1
24 44884 1 1 64 ALA N N -0.730 13.358 25.322 1.00 . A A . 64 ALA N 1 1
24 44885 1 1 64 ALA O O -3.475 11.186 24.606 1.00 . A A . 64 ALA O 1 1
24 44886 1 1 65 LEU C C -1.784 10.406 21.796 1.00 . A A . 65 LEU C 1 1
24 44887 1 1 65 LEU CA C -2.580 11.686 22.031 1.00 . A A . 65 LEU CA 1 1
24 44888 1 1 65 LEU CB C -2.444 12.613 20.822 1.00 . A A . 65 LEU CB 1 1
24 44889 1 1 65 LEU CD1 C -4.705 12.328 19.778 1.00 . A A . 65 LEU CD1 1 1
24 44890 1 1 65 LEU CD2 C -2.757 13.020 18.369 1.00 . A A . 65 LEU CD2 1 1
24 44891 1 1 65 LEU CG C -3.205 12.192 19.565 1.00 . A A . 65 LEU CG 1 1
24 44892 1 1 65 LEU H H -1.448 13.065 23.170 1.00 . A A . 65 LEU H 1 1
24 44893 1 1 65 LEU HA H -3.620 11.429 22.163 1.00 . A A . 65 LEU HA 1 1
24 44894 1 1 65 LEU HB2 H -2.801 13.589 21.113 1.00 . A A . 65 LEU HB2 1 1
24 44895 1 1 65 LEU HB3 H -1.395 12.676 20.570 1.00 . A A . 65 LEU HB3 1 1
24 44896 1 1 65 LEU HD11 H -4.909 12.457 20.830 1.00 . A A . 65 LEU HD11 1 1
24 44897 1 1 65 LEU HD12 H -5.201 11.437 19.421 1.00 . A A . 65 LEU HD12 1 1
24 44898 1 1 65 LEU HD13 H -5.070 13.186 19.231 1.00 . A A . 65 LEU HD13 1 1
24 44899 1 1 65 LEU HD21 H -1.750 13.372 18.531 1.00 . A A . 65 LEU HD21 1 1
24 44900 1 1 65 LEU HD22 H -3.419 13.865 18.248 1.00 . A A . 65 LEU HD22 1 1
24 44901 1 1 65 LEU HD23 H -2.787 12.410 17.477 1.00 . A A . 65 LEU HD23 1 1
24 44902 1 1 65 LEU HG H -2.991 11.154 19.353 1.00 . A A . 65 LEU HG 1 1
24 44903 1 1 65 LEU N N -2.129 12.364 23.242 1.00 . A A . 65 LEU N 1 1
24 44904 1 1 65 LEU O O -2.357 9.339 21.571 1.00 . A A . 65 LEU O 1 1
24 44905 1 1 66 LEU C C 0.253 8.355 22.774 1.00 . A A . 66 LEU C 1 1
24 44906 1 1 66 LEU CA C 0.414 9.370 21.646 1.00 . A A . 66 LEU CA 1 1
24 44907 1 1 66 LEU CB C 1.872 9.824 21.558 1.00 . A A . 66 LEU CB 1 1
24 44908 1 1 66 LEU CD1 C 2.786 8.457 19.667 1.00 . A A . 66 LEU CD1 1 1
24 44909 1 1 66 LEU CD2 C 4.297 9.189 21.521 1.00 . A A . 66 LEU CD2 1 1
24 44910 1 1 66 LEU CG C 2.885 8.753 21.155 1.00 . A A . 66 LEU CG 1 1
24 44911 1 1 66 LEU H H -0.063 11.395 22.034 1.00 . A A . 66 LEU H 1 1
24 44912 1 1 66 LEU HA H 0.134 8.902 20.714 1.00 . A A . 66 LEU HA 1 1
24 44913 1 1 66 LEU HB2 H 1.927 10.621 20.832 1.00 . A A . 66 LEU HB2 1 1
24 44914 1 1 66 LEU HB3 H 2.158 10.204 22.529 1.00 . A A . 66 LEU HB3 1 1
24 44915 1 1 66 LEU HD11 H 2.619 7.401 19.520 1.00 . A A . 66 LEU HD11 1 1
24 44916 1 1 66 LEU HD12 H 3.706 8.747 19.180 1.00 . A A . 66 LEU HD12 1 1
24 44917 1 1 66 LEU HD13 H 1.964 9.015 19.243 1.00 . A A . 66 LEU HD13 1 1
24 44918 1 1 66 LEU HD21 H 4.767 9.644 20.663 1.00 . A A . 66 LEU HD21 1 1
24 44919 1 1 66 LEU HD22 H 4.870 8.328 21.832 1.00 . A A . 66 LEU HD22 1 1
24 44920 1 1 66 LEU HD23 H 4.254 9.903 22.331 1.00 . A A . 66 LEU HD23 1 1
24 44921 1 1 66 LEU HG H 2.667 7.839 21.692 1.00 . A A . 66 LEU HG 1 1
24 44922 1 1 66 LEU N N -0.462 10.519 21.851 1.00 . A A . 66 LEU N 1 1
24 44923 1 1 66 LEU O O 0.484 7.160 22.586 1.00 . A A . 66 LEU O 1 1
24 44924 1 1 67 LYS C C -1.536 7.046 24.893 1.00 . A A . 67 LYS C 1 1
24 44925 1 1 67 LYS CA C -0.344 7.974 25.103 1.00 . A A . 67 LYS CA 1 1
24 44926 1 1 67 LYS CB C -0.555 8.815 26.363 1.00 . A A . 67 LYS CB 1 1
24 44927 1 1 67 LYS CD C 1.482 8.090 27.641 1.00 . A A . 67 LYS CD 1 1
24 44928 1 1 67 LYS CE C 2.546 8.560 28.621 1.00 . A A . 67 LYS CE 1 1
24 44929 1 1 67 LYS CG C 0.740 9.261 27.021 1.00 . A A . 67 LYS CG 1 1
24 44930 1 1 67 LYS H H -0.316 9.800 24.033 1.00 . A A . 67 LYS H 1 1
24 44931 1 1 67 LYS HA H 0.546 7.375 25.224 1.00 . A A . 67 LYS HA 1 1
24 44932 1 1 67 LYS HB2 H -1.124 9.695 26.103 1.00 . A A . 67 LYS HB2 1 1
24 44933 1 1 67 LYS HB3 H -1.116 8.233 27.080 1.00 . A A . 67 LYS HB3 1 1
24 44934 1 1 67 LYS HD2 H 0.776 7.465 28.167 1.00 . A A . 67 LYS HD2 1 1
24 44935 1 1 67 LYS HD3 H 1.956 7.518 26.856 1.00 . A A . 67 LYS HD3 1 1
24 44936 1 1 67 LYS HE2 H 3.467 8.722 28.082 1.00 . A A . 67 LYS HE2 1 1
24 44937 1 1 67 LYS HE3 H 2.221 9.489 29.066 1.00 . A A . 67 LYS HE3 1 1
24 44938 1 1 67 LYS HG2 H 1.372 9.720 26.275 1.00 . A A . 67 LYS HG2 1 1
24 44939 1 1 67 LYS HG3 H 0.511 9.981 27.794 1.00 . A A . 67 LYS HG3 1 1
24 44940 1 1 67 LYS HZ1 H 3.789 7.290 29.720 1.00 . A A . 67 LYS HZ1 1 1
24 44941 1 1 67 LYS HZ2 H 2.209 6.713 29.536 1.00 . A A . 67 LYS HZ2 1 1
24 44942 1 1 67 LYS HZ3 H 2.529 7.968 30.624 1.00 . A A . 67 LYS HZ3 1 1
24 44943 1 1 67 LYS N N -0.148 8.838 23.945 1.00 . A A . 67 LYS N 1 1
24 44944 1 1 67 LYS NZ N 2.785 7.563 29.701 1.00 . A A . 67 LYS NZ 1 1
24 44945 1 1 67 LYS O O -1.658 6.017 25.558 1.00 . A A . 67 LYS O 1 1
24 44946 1 1 68 GLN C C -3.242 5.441 22.758 1.00 . A A . 68 GLN C 1 1
24 44947 1 1 68 GLN CA C -3.594 6.614 23.667 1.00 . A A . 68 GLN CA 1 1
24 44948 1 1 68 GLN CB C -4.670 7.480 23.009 1.00 . A A . 68 GLN CB 1 1
24 44949 1 1 68 GLN CD C -7.129 8.049 23.118 1.00 . A A . 68 GLN CD 1 1
24 44950 1 1 68 GLN CG C -5.869 7.745 23.905 1.00 . A A . 68 GLN CG 1 1
24 44951 1 1 68 GLN H H -2.260 8.245 23.467 1.00 . A A . 68 GLN H 1 1
24 44952 1 1 68 GLN HA H -3.975 6.229 24.600 1.00 . A A . 68 GLN HA 1 1
24 44953 1 1 68 GLN HB2 H -4.234 8.429 22.736 1.00 . A A . 68 GLN HB2 1 1
24 44954 1 1 68 GLN HB3 H -5.018 6.982 22.116 1.00 . A A . 68 GLN HB3 1 1
24 44955 1 1 68 GLN HE21 H -6.872 6.409 22.024 1.00 . A A . 68 GLN HE21 1 1
24 44956 1 1 68 GLN HE22 H -8.264 7.357 21.641 1.00 . A A . 68 GLN HE22 1 1
24 44957 1 1 68 GLN HG2 H -6.047 6.871 24.515 1.00 . A A . 68 GLN HG2 1 1
24 44958 1 1 68 GLN HG3 H -5.647 8.588 24.541 1.00 . A A . 68 GLN HG3 1 1
24 44959 1 1 68 GLN N N -2.412 7.415 23.964 1.00 . A A . 68 GLN N 1 1
24 44960 1 1 68 GLN NE2 N -7.455 7.185 22.164 1.00 . A A . 68 GLN NE2 1 1
24 44961 1 1 68 GLN O O -3.410 4.281 23.134 1.00 . A A . 68 GLN O 1 1
24 44962 1 1 68 GLN OE1 O -7.802 9.050 23.365 1.00 . A A . 68 GLN OE1 1 1
24 44963 1 1 69 ILE C C -1.327 3.783 21.183 1.00 . A A . 69 ILE C 1 1
24 44964 1 1 69 ILE CA C -2.377 4.722 20.601 1.00 . A A . 69 ILE CA 1 1
24 44965 1 1 69 ILE CB C -1.833 5.340 19.299 1.00 . A A . 69 ILE CB 1 1
24 44966 1 1 69 ILE CD1 C -0.137 7.001 18.381 1.00 . A A . 69 ILE CD1 1 1
24 44967 1 1 69 ILE CG1 C -0.703 6.324 19.610 1.00 . A A . 69 ILE CG1 1 1
24 44968 1 1 69 ILE CG2 C -2.950 6.032 18.533 1.00 . A A . 69 ILE CG2 1 1
24 44969 1 1 69 ILE H H -2.642 6.694 21.321 1.00 . A A . 69 ILE H 1 1
24 44970 1 1 69 ILE HA H -3.263 4.151 20.361 1.00 . A A . 69 ILE HA 1 1
24 44971 1 1 69 ILE HB H -1.447 4.543 18.683 1.00 . A A . 69 ILE HB 1 1
24 44972 1 1 69 ILE HD11 H -0.379 6.417 17.505 1.00 . A A . 69 ILE HD11 1 1
24 44973 1 1 69 ILE HD12 H -0.564 7.988 18.284 1.00 . A A . 69 ILE HD12 1 1
24 44974 1 1 69 ILE HD13 H 0.936 7.079 18.475 1.00 . A A . 69 ILE HD13 1 1
24 44975 1 1 69 ILE HG12 H -1.075 7.093 20.269 1.00 . A A . 69 ILE HG12 1 1
24 44976 1 1 69 ILE HG13 H 0.101 5.794 20.099 1.00 . A A . 69 ILE HG13 1 1
24 44977 1 1 69 ILE HG21 H -2.679 6.108 17.491 1.00 . A A . 69 ILE HG21 1 1
24 44978 1 1 69 ILE HG22 H -3.859 5.457 18.626 1.00 . A A . 69 ILE HG22 1 1
24 44979 1 1 69 ILE HG23 H -3.106 7.021 18.938 1.00 . A A . 69 ILE HG23 1 1
24 44980 1 1 69 ILE N N -2.753 5.751 21.562 1.00 . A A . 69 ILE N 1 1
24 44981 1 1 69 ILE O O -1.165 2.653 20.723 1.00 . A A . 69 ILE O 1 1
24 44982 1 1 70 LYS C C -0.191 2.268 23.577 1.00 . A A . 70 LYS C 1 1
24 44983 1 1 70 LYS CA C 0.419 3.461 22.849 1.00 . A A . 70 LYS CA 1 1
24 44984 1 1 70 LYS CB C 1.212 4.323 23.834 1.00 . A A . 70 LYS CB 1 1
24 44985 1 1 70 LYS CD C 3.495 3.985 22.841 1.00 . A A . 70 LYS CD 1 1
24 44986 1 1 70 LYS CE C 3.998 4.204 21.423 1.00 . A A . 70 LYS CE 1 1
24 44987 1 1 70 LYS CG C 2.424 4.997 23.214 1.00 . A A . 70 LYS CG 1 1
24 44988 1 1 70 LYS H H -0.791 5.168 22.522 1.00 . A A . 70 LYS H 1 1
24 44989 1 1 70 LYS HA H 1.087 3.097 22.083 1.00 . A A . 70 LYS HA 1 1
24 44990 1 1 70 LYS HB2 H 0.561 5.089 24.228 1.00 . A A . 70 LYS HB2 1 1
24 44991 1 1 70 LYS HB3 H 1.551 3.698 24.648 1.00 . A A . 70 LYS HB3 1 1
24 44992 1 1 70 LYS HD2 H 4.325 4.084 23.525 1.00 . A A . 70 LYS HD2 1 1
24 44993 1 1 70 LYS HD3 H 3.079 2.990 22.917 1.00 . A A . 70 LYS HD3 1 1
24 44994 1 1 70 LYS HE2 H 4.527 3.320 21.102 1.00 . A A . 70 LYS HE2 1 1
24 44995 1 1 70 LYS HE3 H 3.150 4.371 20.776 1.00 . A A . 70 LYS HE3 1 1
24 44996 1 1 70 LYS HG2 H 2.115 5.523 22.324 1.00 . A A . 70 LYS HG2 1 1
24 44997 1 1 70 LYS HG3 H 2.836 5.699 23.925 1.00 . A A . 70 LYS HG3 1 1
24 44998 1 1 70 LYS HZ1 H 4.610 6.009 20.567 1.00 . A A . 70 LYS HZ1 1 1
24 44999 1 1 70 LYS HZ2 H 5.884 5.056 21.142 1.00 . A A . 70 LYS HZ2 1 1
24 45000 1 1 70 LYS HZ3 H 4.905 5.905 22.229 1.00 . A A . 70 LYS HZ3 1 1
24 45001 1 1 70 LYS N N -0.615 4.258 22.200 1.00 . A A . 70 LYS N 1 1
24 45002 1 1 70 LYS NZ N 4.913 5.376 21.334 1.00 . A A . 70 LYS NZ 1 1
24 45003 1 1 70 LYS O O 0.232 1.129 23.383 1.00 . A A . 70 LYS O 1 1
24 45004 1 1 71 GLN C C -3.044 0.927 24.394 1.00 . A A . 71 GLN C 1 1
24 45005 1 1 71 GLN CA C -1.855 1.485 25.171 1.00 . A A . 71 GLN CA 1 1
24 45006 1 1 71 GLN CB C -2.322 2.019 26.526 1.00 . A A . 71 GLN CB 1 1
24 45007 1 1 71 GLN CD C -2.118 0.536 28.562 1.00 . A A . 71 GLN CD 1 1
24 45008 1 1 71 GLN CG C -1.447 1.577 27.688 1.00 . A A . 71 GLN CG 1 1
24 45009 1 1 71 GLN H H -1.480 3.465 24.527 1.00 . A A . 71 GLN H 1 1
24 45010 1 1 71 GLN HA H -1.143 0.690 25.333 1.00 . A A . 71 GLN HA 1 1
24 45011 1 1 71 GLN HB2 H -2.323 3.098 26.493 1.00 . A A . 71 GLN HB2 1 1
24 45012 1 1 71 GLN HB3 H -3.328 1.671 26.709 1.00 . A A . 71 GLN HB3 1 1
24 45013 1 1 71 GLN HE21 H -0.476 -0.584 28.531 1.00 . A A . 71 GLN HE21 1 1
24 45014 1 1 71 GLN HE22 H -1.801 -1.219 29.440 1.00 . A A . 71 GLN HE22 1 1
24 45015 1 1 71 GLN HG2 H -0.532 1.159 27.295 1.00 . A A . 71 GLN HG2 1 1
24 45016 1 1 71 GLN HG3 H -1.215 2.440 28.295 1.00 . A A . 71 GLN HG3 1 1
24 45017 1 1 71 GLN N N -1.187 2.537 24.415 1.00 . A A . 71 GLN N 1 1
24 45018 1 1 71 GLN NE2 N -1.393 -0.531 28.876 1.00 . A A . 71 GLN NE2 1 1
24 45019 1 1 71 GLN O O -3.546 -0.154 24.702 1.00 . A A . 71 GLN O 1 1
24 45020 1 1 71 GLN OE1 O -3.277 0.689 28.951 1.00 . A A . 71 GLN OE1 1 1
24 45021 1 1 72 ARG C C -4.171 0.272 21.486 1.00 . A A . 72 ARG C 1 1
24 45022 1 1 72 ARG CA C -4.618 1.251 22.567 1.00 . A A . 72 ARG CA 1 1
24 45023 1 1 72 ARG CB C -5.288 2.467 21.924 1.00 . A A . 72 ARG CB 1 1
24 45024 1 1 72 ARG CD C -7.565 3.404 22.428 1.00 . A A . 72 ARG CD 1 1
24 45025 1 1 72 ARG CG C -6.122 3.287 22.894 1.00 . A A . 72 ARG CG 1 1
24 45026 1 1 72 ARG CZ C -8.800 2.187 24.171 1.00 . A A . 72 ARG CZ 1 1
24 45027 1 1 72 ARG H H -3.045 2.523 23.190 1.00 . A A . 72 ARG H 1 1
24 45028 1 1 72 ARG HA H -5.330 0.758 23.211 1.00 . A A . 72 ARG HA 1 1
24 45029 1 1 72 ARG HB2 H -4.524 3.108 21.509 1.00 . A A . 72 ARG HB2 1 1
24 45030 1 1 72 ARG HB3 H -5.933 2.127 21.127 1.00 . A A . 72 ARG HB3 1 1
24 45031 1 1 72 ARG HD2 H -7.693 4.355 21.932 1.00 . A A . 72 ARG HD2 1 1
24 45032 1 1 72 ARG HD3 H -7.770 2.605 21.732 1.00 . A A . 72 ARG HD3 1 1
24 45033 1 1 72 ARG HE H -8.944 4.147 23.830 1.00 . A A . 72 ARG HE 1 1
24 45034 1 1 72 ARG HG2 H -6.106 2.808 23.862 1.00 . A A . 72 ARG HG2 1 1
24 45035 1 1 72 ARG HG3 H -5.696 4.276 22.973 1.00 . A A . 72 ARG HG3 1 1
24 45036 1 1 72 ARG HH11 H -7.570 1.046 23.047 1.00 . A A . 72 ARG HH11 1 1
24 45037 1 1 72 ARG HH12 H -8.446 0.200 24.279 1.00 . A A . 72 ARG HH12 1 1
24 45038 1 1 72 ARG HH21 H -10.103 3.045 25.456 1.00 . A A . 72 ARG HH21 1 1
24 45039 1 1 72 ARG HH22 H -9.888 1.338 25.648 1.00 . A A . 72 ARG HH22 1 1
24 45040 1 1 72 ARG N N -3.488 1.671 23.387 1.00 . A A . 72 ARG N 1 1
24 45041 1 1 72 ARG NE N -8.508 3.319 23.540 1.00 . A A . 72 ARG NE 1 1
24 45042 1 1 72 ARG NH1 N -8.225 1.051 23.801 1.00 . A A . 72 ARG NH1 1 1
24 45043 1 1 72 ARG NH2 N -9.669 2.191 25.174 1.00 . A A . 72 ARG NH2 1 1
24 45044 1 1 72 ARG O O -4.600 -0.882 21.463 1.00 . A A . 72 ARG O 1 1
24 45045 1 1 73 HIS C C -1.398 0.338 19.096 1.00 . A A . 73 HIS C 1 1
24 45046 1 1 73 HIS CA C -2.802 -0.095 19.506 1.00 . A A . 73 HIS CA 1 1
24 45047 1 1 73 HIS CB C -3.741 -0.026 18.302 1.00 . A A . 73 HIS CB 1 1
24 45048 1 1 73 HIS CD2 C -4.328 2.497 18.177 1.00 . A A . 73 HIS CD2 1 1
24 45049 1 1 73 HIS CE1 C -6.503 2.332 18.398 1.00 . A A . 73 HIS CE1 1 1
24 45050 1 1 73 HIS CG C -4.626 1.182 18.300 1.00 . A A . 73 HIS CG 1 1
24 45051 1 1 73 HIS H H -3.002 1.668 20.661 1.00 . A A . 73 HIS H 1 1
24 45052 1 1 73 HIS HA H -2.762 -1.113 19.863 1.00 . A A . 73 HIS HA 1 1
24 45053 1 1 73 HIS HB2 H -3.154 -0.008 17.396 1.00 . A A . 73 HIS HB2 1 1
24 45054 1 1 73 HIS HB3 H -4.375 -0.902 18.297 1.00 . A A . 73 HIS HB3 1 1
24 45055 1 1 73 HIS HD1 H -6.519 0.291 18.546 1.00 . A A . 73 HIS HD1 1 1
24 45056 1 1 73 HIS HD2 H -3.342 2.923 18.052 1.00 . A A . 73 HIS HD2 1 1
24 45057 1 1 73 HIS HE1 H -7.550 2.585 18.481 1.00 . A A . 73 HIS HE1 1 1
24 45058 1 1 73 HIS N N -3.307 0.740 20.591 1.00 . A A . 73 HIS N 1 1
24 45059 1 1 73 HIS ND1 N -5.996 1.113 18.438 1.00 . A A . 73 HIS ND1 1 1
24 45060 1 1 73 HIS NE2 N -5.512 3.190 18.242 1.00 . A A . 73 HIS NE2 1 1
24 45061 1 1 73 HIS O O -1.191 0.944 18.044 1.00 . A A . 73 HIS O 1 1
24 45062 1 1 74 PRO C C 1.591 -0.434 18.544 1.00 . A A . 74 PRO C 1 1
24 45063 1 1 74 PRO CA C 0.993 0.369 19.693 1.00 . A A . 74 PRO CA 1 1
24 45064 1 1 74 PRO CB C 1.688 0.018 21.011 1.00 . A A . 74 PRO CB 1 1
24 45065 1 1 74 PRO CD C -0.583 -0.698 21.218 1.00 . A A . 74 PRO CD 1 1
24 45066 1 1 74 PRO CG C 0.826 -1.029 21.626 1.00 . A A . 74 PRO CG 1 1
24 45067 1 1 74 PRO HA H 1.110 1.424 19.493 1.00 . A A . 74 PRO HA 1 1
24 45068 1 1 74 PRO HB2 H 2.682 -0.357 20.807 1.00 . A A . 74 PRO HB2 1 1
24 45069 1 1 74 PRO HB3 H 1.749 0.896 21.635 1.00 . A A . 74 PRO HB3 1 1
24 45070 1 1 74 PRO HD2 H -1.156 -1.602 21.074 1.00 . A A . 74 PRO HD2 1 1
24 45071 1 1 74 PRO HD3 H -1.052 -0.066 21.958 1.00 . A A . 74 PRO HD3 1 1
24 45072 1 1 74 PRO HG2 H 1.106 -2.002 21.252 1.00 . A A . 74 PRO HG2 1 1
24 45073 1 1 74 PRO HG3 H 0.921 -0.997 22.702 1.00 . A A . 74 PRO HG3 1 1
24 45074 1 1 74 PRO N N -0.409 0.022 19.946 1.00 . A A . 74 PRO N 1 1
24 45075 1 1 74 PRO O O 2.722 -0.189 18.125 1.00 . A A . 74 PRO O 1 1
24 45076 1 1 75 MET C C 1.428 -1.415 15.655 1.00 . A A . 75 MET C 1 1
24 45077 1 1 75 MET CA C 1.279 -2.233 16.934 1.00 . A A . 75 MET CA 1 1
24 45078 1 1 75 MET CB C 0.300 -3.386 16.705 1.00 . A A . 75 MET CB 1 1
24 45079 1 1 75 MET CE C 2.730 -4.696 14.121 1.00 . A A . 75 MET CE 1 1
24 45080 1 1 75 MET CG C 0.973 -4.676 16.264 1.00 . A A . 75 MET CG 1 1
24 45081 1 1 75 MET H H -0.069 -1.542 18.413 1.00 . A A . 75 MET H 1 1
24 45082 1 1 75 MET HA H 2.243 -2.639 17.203 1.00 . A A . 75 MET HA 1 1
24 45083 1 1 75 MET HB2 H -0.233 -3.579 17.624 1.00 . A A . 75 MET HB2 1 1
24 45084 1 1 75 MET HB3 H -0.407 -3.096 15.942 1.00 . A A . 75 MET HB3 1 1
24 45085 1 1 75 MET HE1 H 2.887 -3.807 13.527 1.00 . A A . 75 MET HE1 1 1
24 45086 1 1 75 MET HE2 H 3.277 -4.610 15.048 1.00 . A A . 75 MET HE2 1 1
24 45087 1 1 75 MET HE3 H 3.078 -5.560 13.575 1.00 . A A . 75 MET HE3 1 1
24 45088 1 1 75 MET HG2 H 1.993 -4.673 16.617 1.00 . A A . 75 MET HG2 1 1
24 45089 1 1 75 MET HG3 H 0.445 -5.509 16.704 1.00 . A A . 75 MET HG3 1 1
24 45090 1 1 75 MET N N 0.824 -1.394 18.037 1.00 . A A . 75 MET N 1 1
24 45091 1 1 75 MET O O 2.126 -1.821 14.725 1.00 . A A . 75 MET O 1 1
24 45092 1 1 75 MET SD S 0.983 -4.877 14.472 1.00 . A A . 75 MET SD 1 1
24 45093 1 1 76 LEU C C 1.974 1.612 14.577 1.00 . A A . 76 LEU C 1 1
24 45094 1 1 76 LEU CA C 0.829 0.612 14.449 1.00 . A A . 76 LEU CA 1 1
24 45095 1 1 76 LEU CB C -0.496 1.357 14.278 1.00 . A A . 76 LEU CB 1 1
24 45096 1 1 76 LEU CD1 C -0.550 3.861 14.192 1.00 . A A . 76 LEU CD1 1 1
24 45097 1 1 76 LEU CD2 C -1.982 2.638 15.838 1.00 . A A . 76 LEU CD2 1 1
24 45098 1 1 76 LEU CG C -0.655 2.641 15.093 1.00 . A A . 76 LEU CG 1 1
24 45099 1 1 76 LEU H H 0.230 0.007 16.387 1.00 . A A . 76 LEU H 1 1
24 45100 1 1 76 LEU HA H 1.001 -0.005 13.580 1.00 . A A . 76 LEU HA 1 1
24 45101 1 1 76 LEU HB2 H -0.599 1.613 13.234 1.00 . A A . 76 LEU HB2 1 1
24 45102 1 1 76 LEU HB3 H -1.292 0.683 14.561 1.00 . A A . 76 LEU HB3 1 1
24 45103 1 1 76 LEU HD11 H -1.540 4.211 13.942 1.00 . A A . 76 LEU HD11 1 1
24 45104 1 1 76 LEU HD12 H -0.022 3.597 13.288 1.00 . A A . 76 LEU HD12 1 1
24 45105 1 1 76 LEU HD13 H -0.011 4.643 14.707 1.00 . A A . 76 LEU HD13 1 1
24 45106 1 1 76 LEU HD21 H -1.897 3.246 16.726 1.00 . A A . 76 LEU HD21 1 1
24 45107 1 1 76 LEU HD22 H -2.237 1.626 16.116 1.00 . A A . 76 LEU HD22 1 1
24 45108 1 1 76 LEU HD23 H -2.755 3.040 15.198 1.00 . A A . 76 LEU HD23 1 1
24 45109 1 1 76 LEU HG H 0.139 2.696 15.824 1.00 . A A . 76 LEU HG 1 1
24 45110 1 1 76 LEU N N 0.769 -0.263 15.615 1.00 . A A . 76 LEU N 1 1
24 45111 1 1 76 LEU O O 2.328 2.051 15.671 1.00 . A A . 76 LEU O 1 1
24 45112 1 1 77 PRO C C 3.238 4.356 13.735 1.00 . A A . 77 PRO C 1 1
24 45113 1 1 77 PRO CA C 3.678 2.937 13.389 1.00 . A A . 77 PRO CA 1 1
24 45114 1 1 77 PRO CB C 4.152 2.864 11.935 1.00 . A A . 77 PRO CB 1 1
24 45115 1 1 77 PRO CD C 2.195 1.500 12.091 1.00 . A A . 77 PRO CD 1 1
24 45116 1 1 77 PRO CG C 2.957 2.412 11.169 1.00 . A A . 77 PRO CG 1 1
24 45117 1 1 77 PRO HA H 4.482 2.640 14.046 1.00 . A A . 77 PRO HA 1 1
24 45118 1 1 77 PRO HB2 H 4.482 3.842 11.612 1.00 . A A . 77 PRO HB2 1 1
24 45119 1 1 77 PRO HB3 H 4.964 2.158 11.852 1.00 . A A . 77 PRO HB3 1 1
24 45120 1 1 77 PRO HD2 H 1.133 1.598 11.926 1.00 . A A . 77 PRO HD2 1 1
24 45121 1 1 77 PRO HD3 H 2.508 0.475 11.951 1.00 . A A . 77 PRO HD3 1 1
24 45122 1 1 77 PRO HG2 H 2.350 3.262 10.898 1.00 . A A . 77 PRO HG2 1 1
24 45123 1 1 77 PRO HG3 H 3.269 1.875 10.286 1.00 . A A . 77 PRO HG3 1 1
24 45124 1 1 77 PRO N N 2.566 1.983 13.432 1.00 . A A . 77 PRO N 1 1
24 45125 1 1 77 PRO O O 2.100 4.745 13.474 1.00 . A A . 77 PRO O 1 1
24 45126 1 1 78 VAL C C 5.088 7.386 14.562 1.00 . A A . 78 VAL C 1 1
24 45127 1 1 78 VAL CA C 3.855 6.501 14.705 1.00 . A A . 78 VAL CA 1 1
24 45128 1 1 78 VAL CB C 3.342 6.585 16.155 1.00 . A A . 78 VAL CB 1 1
24 45129 1 1 78 VAL CG1 C 2.989 8.020 16.515 1.00 . A A . 78 VAL CG1 1 1
24 45130 1 1 78 VAL CG2 C 2.145 5.668 16.351 1.00 . A A . 78 VAL CG2 1 1
24 45131 1 1 78 VAL H H 5.039 4.758 14.506 1.00 . A A . 78 VAL H 1 1
24 45132 1 1 78 VAL HA H 3.080 6.871 14.050 1.00 . A A . 78 VAL HA 1 1
24 45133 1 1 78 VAL HB H 4.132 6.256 16.814 1.00 . A A . 78 VAL HB 1 1
24 45134 1 1 78 VAL HG11 H 2.102 8.029 17.130 1.00 . A A . 78 VAL HG11 1 1
24 45135 1 1 78 VAL HG12 H 3.809 8.468 17.057 1.00 . A A . 78 VAL HG12 1 1
24 45136 1 1 78 VAL HG13 H 2.805 8.583 15.611 1.00 . A A . 78 VAL HG13 1 1
24 45137 1 1 78 VAL HG21 H 2.408 4.663 16.056 1.00 . A A . 78 VAL HG21 1 1
24 45138 1 1 78 VAL HG22 H 1.853 5.674 17.390 1.00 . A A . 78 VAL HG22 1 1
24 45139 1 1 78 VAL HG23 H 1.321 6.016 15.744 1.00 . A A . 78 VAL HG23 1 1
24 45140 1 1 78 VAL N N 4.148 5.125 14.324 1.00 . A A . 78 VAL N 1 1
24 45141 1 1 78 VAL O O 6.215 6.936 14.769 1.00 . A A . 78 VAL O 1 1
24 45142 1 1 79 ILE C C 5.734 10.850 14.873 1.00 . A A . 79 ILE C 1 1
24 45143 1 1 79 ILE CA C 5.960 9.596 14.036 1.00 . A A . 79 ILE CA 1 1
24 45144 1 1 79 ILE CB C 6.129 10.001 12.560 1.00 . A A . 79 ILE CB 1 1
24 45145 1 1 79 ILE CD1 C 6.245 9.079 10.190 1.00 . A A . 79 ILE CD1 1 1
24 45146 1 1 79 ILE CG1 C 6.101 8.762 11.662 1.00 . A A . 79 ILE CG1 1 1
24 45147 1 1 79 ILE CG2 C 7.427 10.771 12.368 1.00 . A A . 79 ILE CG2 1 1
24 45148 1 1 79 ILE H H 3.946 8.946 14.054 1.00 . A A . 79 ILE H 1 1
24 45149 1 1 79 ILE HA H 6.871 9.116 14.364 1.00 . A A . 79 ILE HA 1 1
24 45150 1 1 79 ILE HB H 5.310 10.650 12.291 1.00 . A A . 79 ILE HB 1 1
24 45151 1 1 79 ILE HD11 H 5.686 8.359 9.610 1.00 . A A . 79 ILE HD11 1 1
24 45152 1 1 79 ILE HD12 H 5.863 10.070 9.996 1.00 . A A . 79 ILE HD12 1 1
24 45153 1 1 79 ILE HD13 H 7.287 9.033 9.912 1.00 . A A . 79 ILE HD13 1 1
24 45154 1 1 79 ILE HG12 H 6.910 8.105 11.940 1.00 . A A . 79 ILE HG12 1 1
24 45155 1 1 79 ILE HG13 H 5.161 8.248 11.801 1.00 . A A . 79 ILE HG13 1 1
24 45156 1 1 79 ILE HG21 H 7.472 11.583 13.079 1.00 . A A . 79 ILE HG21 1 1
24 45157 1 1 79 ILE HG22 H 8.265 10.109 12.525 1.00 . A A . 79 ILE HG22 1 1
24 45158 1 1 79 ILE HG23 H 7.465 11.169 11.365 1.00 . A A . 79 ILE HG23 1 1
24 45159 1 1 79 ILE N N 4.866 8.647 14.206 1.00 . A A . 79 ILE N 1 1
24 45160 1 1 79 ILE O O 4.604 11.319 15.015 1.00 . A A . 79 ILE O 1 1
24 45161 1 1 80 ILE C C 7.027 13.842 15.418 1.00 . A A . 80 ILE C 1 1
24 45162 1 1 80 ILE CA C 6.736 12.593 16.243 1.00 . A A . 80 ILE CA 1 1
24 45163 1 1 80 ILE CB C 7.719 12.533 17.427 1.00 . A A . 80 ILE CB 1 1
24 45164 1 1 80 ILE CD1 C 6.247 10.836 18.623 1.00 . A A . 80 ILE CD1 1 1
24 45165 1 1 80 ILE CG1 C 7.633 11.172 18.121 1.00 . A A . 80 ILE CG1 1 1
24 45166 1 1 80 ILE CG2 C 7.430 13.656 18.413 1.00 . A A . 80 ILE CG2 1 1
24 45167 1 1 80 ILE H H 7.688 10.971 15.273 1.00 . A A . 80 ILE H 1 1
24 45168 1 1 80 ILE HA H 5.732 12.661 16.638 1.00 . A A . 80 ILE HA 1 1
24 45169 1 1 80 ILE HB H 8.718 12.671 17.044 1.00 . A A . 80 ILE HB 1 1
24 45170 1 1 80 ILE HD11 H 5.552 10.845 17.795 1.00 . A A . 80 ILE HD11 1 1
24 45171 1 1 80 ILE HD12 H 6.254 9.855 19.074 1.00 . A A . 80 ILE HD12 1 1
24 45172 1 1 80 ILE HD13 H 5.941 11.568 19.356 1.00 . A A . 80 ILE HD13 1 1
24 45173 1 1 80 ILE HG12 H 7.930 10.402 17.427 1.00 . A A . 80 ILE HG12 1 1
24 45174 1 1 80 ILE HG13 H 8.304 11.166 18.968 1.00 . A A . 80 ILE HG13 1 1
24 45175 1 1 80 ILE HG21 H 7.727 13.349 19.405 1.00 . A A . 80 ILE HG21 1 1
24 45176 1 1 80 ILE HG22 H 7.987 14.536 18.128 1.00 . A A . 80 ILE HG22 1 1
24 45177 1 1 80 ILE HG23 H 6.374 13.879 18.405 1.00 . A A . 80 ILE HG23 1 1
24 45178 1 1 80 ILE N N 6.816 11.391 15.423 1.00 . A A . 80 ILE N 1 1
24 45179 1 1 80 ILE O O 7.919 13.844 14.571 1.00 . A A . 80 ILE O 1 1
24 45180 1 1 81 MET C C 6.235 17.351 15.884 1.00 . A A . 81 MET C 1 1
24 45181 1 1 81 MET CA C 6.446 16.160 14.955 1.00 . A A . 81 MET CA 1 1
24 45182 1 1 81 MET CB C 5.476 16.240 13.775 1.00 . A A . 81 MET CB 1 1
24 45183 1 1 81 MET CE C 2.972 17.169 11.818 1.00 . A A . 81 MET CE 1 1
24 45184 1 1 81 MET CG C 5.320 17.643 13.211 1.00 . A A . 81 MET CG 1 1
24 45185 1 1 81 MET H H 5.572 14.840 16.360 1.00 . A A . 81 MET H 1 1
24 45186 1 1 81 MET HA H 7.458 16.186 14.580 1.00 . A A . 81 MET HA 1 1
24 45187 1 1 81 MET HB2 H 5.834 15.596 12.986 1.00 . A A . 81 MET HB2 1 1
24 45188 1 1 81 MET HB3 H 4.505 15.895 14.098 1.00 . A A . 81 MET HB3 1 1
24 45189 1 1 81 MET HE1 H 2.326 18.018 11.647 1.00 . A A . 81 MET HE1 1 1
24 45190 1 1 81 MET HE2 H 2.702 16.370 11.144 1.00 . A A . 81 MET HE2 1 1
24 45191 1 1 81 MET HE3 H 2.862 16.832 12.838 1.00 . A A . 81 MET HE3 1 1
24 45192 1 1 81 MET HG2 H 4.642 18.197 13.842 1.00 . A A . 81 MET HG2 1 1
24 45193 1 1 81 MET HG3 H 6.286 18.126 13.212 1.00 . A A . 81 MET HG3 1 1
24 45194 1 1 81 MET N N 6.268 14.903 15.673 1.00 . A A . 81 MET N 1 1
24 45195 1 1 81 MET O O 5.180 17.489 16.504 1.00 . A A . 81 MET O 1 1
24 45196 1 1 81 MET SD S 4.673 17.647 11.528 1.00 . A A . 81 MET SD 1 1
24 45197 1 1 82 THR C C 8.417 20.253 16.686 1.00 . A A . 82 THR C 1 1
24 45198 1 1 82 THR CA C 7.170 19.389 16.831 1.00 . A A . 82 THR CA 1 1
24 45199 1 1 82 THR CB C 6.998 18.999 18.311 1.00 . A A . 82 THR CB 1 1
24 45200 1 1 82 THR CG2 C 8.295 18.441 18.878 1.00 . A A . 82 THR CG2 1 1
24 45201 1 1 82 THR H H 8.060 18.046 15.458 1.00 . A A . 82 THR H 1 1
24 45202 1 1 82 THR HA H 6.307 19.965 16.530 1.00 . A A . 82 THR HA 1 1
24 45203 1 1 82 THR HB H 6.235 18.238 18.381 1.00 . A A . 82 THR HB 1 1
24 45204 1 1 82 THR HG1 H 6.017 20.694 18.540 1.00 . A A . 82 THR HG1 1 1
24 45205 1 1 82 THR HG21 H 9.058 19.204 18.849 1.00 . A A . 82 THR HG21 1 1
24 45206 1 1 82 THR HG22 H 8.611 17.594 18.287 1.00 . A A . 82 THR HG22 1 1
24 45207 1 1 82 THR HG23 H 8.137 18.128 19.899 1.00 . A A . 82 THR HG23 1 1
24 45208 1 1 82 THR N N 7.245 18.210 15.977 1.00 . A A . 82 THR N 1 1
24 45209 1 1 82 THR O O 9.251 20.014 15.813 1.00 . A A . 82 THR O 1 1
24 45210 1 1 82 THR OG1 O 6.591 20.141 19.074 1.00 . A A . 82 THR OG1 1 1
24 45211 1 1 83 ALA C C 10.616 21.899 18.698 1.00 . A A . 83 ALA C 1 1
24 45212 1 1 83 ALA CA C 9.686 22.156 17.517 1.00 . A A . 83 ALA CA 1 1
24 45213 1 1 83 ALA CB C 9.222 23.605 17.513 1.00 . A A . 83 ALA CB 1 1
24 45214 1 1 83 ALA H H 7.841 21.397 18.221 1.00 . A A . 83 ALA H 1 1
24 45215 1 1 83 ALA HA H 10.227 21.975 16.599 1.00 . A A . 83 ALA HA 1 1
24 45216 1 1 83 ALA HB1 H 8.199 23.653 17.168 1.00 . A A . 83 ALA HB1 1 1
24 45217 1 1 83 ALA HB2 H 9.284 24.005 18.514 1.00 . A A . 83 ALA HB2 1 1
24 45218 1 1 83 ALA HB3 H 9.852 24.183 16.854 1.00 . A A . 83 ALA HB3 1 1
24 45219 1 1 83 ALA N N 8.539 21.258 17.548 1.00 . A A . 83 ALA N 1 1
24 45220 1 1 83 ALA O O 10.484 20.896 19.399 1.00 . A A . 83 ALA O 1 1
24 45221 1 1 84 HIS C C 11.790 22.404 21.325 1.00 . A A . 84 HIS C 1 1
24 45222 1 1 84 HIS CA C 12.511 22.685 20.010 1.00 . A A . 84 HIS CA 1 1
24 45223 1 1 84 HIS CB C 13.350 23.956 20.135 1.00 . A A . 84 HIS CB 1 1
24 45224 1 1 84 HIS CD2 C 11.521 25.781 19.908 1.00 . A A . 84 HIS CD2 1 1
24 45225 1 1 84 HIS CE1 C 11.935 26.882 21.758 1.00 . A A . 84 HIS CE1 1 1
24 45226 1 1 84 HIS CG C 12.554 25.163 20.527 1.00 . A A . 84 HIS CG 1 1
24 45227 1 1 84 HIS H H 11.613 23.591 18.320 1.00 . A A . 84 HIS H 1 1
24 45228 1 1 84 HIS HA H 13.163 21.854 19.787 1.00 . A A . 84 HIS HA 1 1
24 45229 1 1 84 HIS HB2 H 14.112 23.804 20.886 1.00 . A A . 84 HIS HB2 1 1
24 45230 1 1 84 HIS HB3 H 13.823 24.164 19.186 1.00 . A A . 84 HIS HB3 1 1
24 45231 1 1 84 HIS HD1 H 13.479 25.677 22.349 1.00 . A A . 84 HIS HD1 1 1
24 45232 1 1 84 HIS HD2 H 11.068 25.491 18.970 1.00 . A A . 84 HIS HD2 1 1
24 45233 1 1 84 HIS HE1 H 11.883 27.609 22.555 1.00 . A A . 84 HIS HE1 1 1
24 45234 1 1 84 HIS N N 11.558 22.813 18.913 1.00 . A A . 84 HIS N 1 1
24 45235 1 1 84 HIS ND1 N 12.789 25.878 21.683 1.00 . A A . 84 HIS ND1 1 1
24 45236 1 1 84 HIS NE2 N 11.154 26.847 20.693 1.00 . A A . 84 HIS NE2 1 1
24 45237 1 1 84 HIS O O 12.332 21.746 22.213 1.00 . A A . 84 HIS O 1 1
24 45238 1 1 85 SER C C 9.375 21.253 22.813 1.00 . A A . 85 SER C 1 1
24 45239 1 1 85 SER CA C 9.774 22.717 22.652 1.00 . A A . 85 SER CA 1 1
24 45240 1 1 85 SER CB C 8.523 23.597 22.612 1.00 . A A . 85 SER CB 1 1
24 45241 1 1 85 SER H H 10.189 23.426 20.701 1.00 . A A . 85 SER H 1 1
24 45242 1 1 85 SER HA H 10.381 23.008 23.496 1.00 . A A . 85 SER HA 1 1
24 45243 1 1 85 SER HB2 H 8.670 24.396 21.902 1.00 . A A . 85 SER HB2 1 1
24 45244 1 1 85 SER HB3 H 7.675 22.999 22.311 1.00 . A A . 85 SER HB3 1 1
24 45245 1 1 85 SER HG H 9.061 24.541 24.242 1.00 . A A . 85 SER HG 1 1
24 45246 1 1 85 SER N N 10.567 22.909 21.443 1.00 . A A . 85 SER N 1 1
24 45247 1 1 85 SER O O 8.886 20.625 21.874 1.00 . A A . 85 SER O 1 1
24 45248 1 1 85 SER OG O 8.255 24.161 23.884 1.00 . A A . 85 SER OG 1 1
24 45249 1 1 86 ASP C C 10.048 18.380 23.406 1.00 . A A . 86 ASP C 1 1
24 45250 1 1 86 ASP CA C 9.250 19.328 24.296 1.00 . A A . 86 ASP CA 1 1
24 45251 1 1 86 ASP CB C 7.752 19.093 24.097 1.00 . A A . 86 ASP CB 1 1
24 45252 1 1 86 ASP CG C 6.973 19.198 25.394 1.00 . A A . 86 ASP CG 1 1
24 45253 1 1 86 ASP H H 9.981 21.269 24.718 1.00 . A A . 86 ASP H 1 1
24 45254 1 1 86 ASP HA H 9.502 19.131 25.327 1.00 . A A . 86 ASP HA 1 1
24 45255 1 1 86 ASP HB2 H 7.367 19.831 23.408 1.00 . A A . 86 ASP HB2 1 1
24 45256 1 1 86 ASP HB3 H 7.600 18.107 23.685 1.00 . A A . 86 ASP HB3 1 1
24 45257 1 1 86 ASP N N 9.588 20.717 24.010 1.00 . A A . 86 ASP N 1 1
24 45258 1 1 86 ASP O O 9.687 17.214 23.241 1.00 . A A . 86 ASP O 1 1
24 45259 1 1 86 ASP OD1 O 7.341 20.039 26.241 1.00 . A A . 86 ASP OD1 1 1
24 45260 1 1 86 ASP OD2 O 5.995 18.440 25.561 1.00 . A A . 86 ASP OD2 1 1
24 45261 1 1 87 LEU C C 12.534 16.873 22.696 1.00 . A A . 87 LEU C 1 1
24 45262 1 1 87 LEU CA C 11.983 18.088 21.957 1.00 . A A . 87 LEU CA 1 1
24 45263 1 1 87 LEU CB C 13.135 18.936 21.416 1.00 . A A . 87 LEU CB 1 1
24 45264 1 1 87 LEU CD1 C 13.839 17.423 19.546 1.00 . A A . 87 LEU CD1 1 1
24 45265 1 1 87 LEU CD2 C 15.444 19.111 20.457 1.00 . A A . 87 LEU CD2 1 1
24 45266 1 1 87 LEU CG C 14.299 18.167 20.791 1.00 . A A . 87 LEU CG 1 1
24 45267 1 1 87 LEU H H 11.370 19.824 23.001 1.00 . A A . 87 LEU H 1 1
24 45268 1 1 87 LEU HA H 11.378 17.747 21.130 1.00 . A A . 87 LEU HA 1 1
24 45269 1 1 87 LEU HB2 H 12.733 19.597 20.664 1.00 . A A . 87 LEU HB2 1 1
24 45270 1 1 87 LEU HB3 H 13.526 19.522 22.236 1.00 . A A . 87 LEU HB3 1 1
24 45271 1 1 87 LEU HD11 H 14.397 17.773 18.691 1.00 . A A . 87 LEU HD11 1 1
24 45272 1 1 87 LEU HD12 H 12.786 17.602 19.388 1.00 . A A . 87 LEU HD12 1 1
24 45273 1 1 87 LEU HD13 H 14.008 16.364 19.678 1.00 . A A . 87 LEU HD13 1 1
24 45274 1 1 87 LEU HD21 H 15.445 19.936 21.154 1.00 . A A . 87 LEU HD21 1 1
24 45275 1 1 87 LEU HD22 H 15.319 19.488 19.452 1.00 . A A . 87 LEU HD22 1 1
24 45276 1 1 87 LEU HD23 H 16.382 18.579 20.527 1.00 . A A . 87 LEU HD23 1 1
24 45277 1 1 87 LEU HG H 14.662 17.436 21.500 1.00 . A A . 87 LEU HG 1 1
24 45278 1 1 87 LEU N N 11.133 18.888 22.832 1.00 . A A . 87 LEU N 1 1
24 45279 1 1 87 LEU O O 12.932 15.885 22.078 1.00 . A A . 87 LEU O 1 1
24 45280 1 1 88 ASP C C 12.337 14.553 24.510 1.00 . A A . 88 ASP C 1 1
24 45281 1 1 88 ASP CA C 13.052 15.857 24.847 1.00 . A A . 88 ASP CA 1 1
24 45282 1 1 88 ASP CB C 12.872 16.184 26.330 1.00 . A A . 88 ASP CB 1 1
24 45283 1 1 88 ASP CG C 13.816 15.395 27.216 1.00 . A A . 88 ASP CG 1 1
24 45284 1 1 88 ASP H H 12.222 17.766 24.457 1.00 . A A . 88 ASP H 1 1
24 45285 1 1 88 ASP HA H 14.105 15.740 24.639 1.00 . A A . 88 ASP HA 1 1
24 45286 1 1 88 ASP HB2 H 13.058 17.237 26.485 1.00 . A A . 88 ASP HB2 1 1
24 45287 1 1 88 ASP HB3 H 11.857 15.955 26.621 1.00 . A A . 88 ASP HB3 1 1
24 45288 1 1 88 ASP N N 12.553 16.952 24.022 1.00 . A A . 88 ASP N 1 1
24 45289 1 1 88 ASP O O 12.919 13.473 24.600 1.00 . A A . 88 ASP O 1 1
24 45290 1 1 88 ASP OD1 O 15.040 15.452 26.975 1.00 . A A . 88 ASP OD1 1 1
24 45291 1 1 88 ASP OD2 O 13.331 14.721 28.149 1.00 . A A . 88 ASP OD2 1 1
24 45292 1 1 89 ALA C C 10.887 12.747 22.588 1.00 . A A . 89 ALA C 1 1
24 45293 1 1 89 ALA CA C 10.276 13.491 23.771 1.00 . A A . 89 ALA CA 1 1
24 45294 1 1 89 ALA CB C 8.844 13.900 23.457 1.00 . A A . 89 ALA CB 1 1
24 45295 1 1 89 ALA H H 10.661 15.550 24.070 1.00 . A A . 89 ALA H 1 1
24 45296 1 1 89 ALA HA H 10.256 12.832 24.627 1.00 . A A . 89 ALA HA 1 1
24 45297 1 1 89 ALA HB1 H 8.733 14.027 22.389 1.00 . A A . 89 ALA HB1 1 1
24 45298 1 1 89 ALA HB2 H 8.167 13.133 23.801 1.00 . A A . 89 ALA HB2 1 1
24 45299 1 1 89 ALA HB3 H 8.618 14.831 23.955 1.00 . A A . 89 ALA HB3 1 1
24 45300 1 1 89 ALA N N 11.070 14.662 24.122 1.00 . A A . 89 ALA N 1 1
24 45301 1 1 89 ALA O O 10.640 11.557 22.397 1.00 . A A . 89 ALA O 1 1
24 45302 1 1 90 ALA C C 13.188 11.665 21.034 1.00 . A A . 90 ALA C 1 1
24 45303 1 1 90 ALA CA C 12.333 12.863 20.634 1.00 . A A . 90 ALA CA 1 1
24 45304 1 1 90 ALA CB C 13.179 13.902 19.914 1.00 . A A . 90 ALA CB 1 1
24 45305 1 1 90 ALA H H 11.843 14.402 22.002 1.00 . A A . 90 ALA H 1 1
24 45306 1 1 90 ALA HA H 11.560 12.531 19.956 1.00 . A A . 90 ALA HA 1 1
24 45307 1 1 90 ALA HB1 H 12.580 14.779 19.716 1.00 . A A . 90 ALA HB1 1 1
24 45308 1 1 90 ALA HB2 H 14.021 14.172 20.533 1.00 . A A . 90 ALA HB2 1 1
24 45309 1 1 90 ALA HB3 H 13.535 13.491 18.981 1.00 . A A . 90 ALA HB3 1 1
24 45310 1 1 90 ALA N N 11.685 13.457 21.797 1.00 . A A . 90 ALA N 1 1
24 45311 1 1 90 ALA O O 13.177 10.632 20.366 1.00 . A A . 90 ALA O 1 1
24 45312 1 1 91 VAL C C 13.969 9.537 23.063 1.00 . A A . 91 VAL C 1 1
24 45313 1 1 91 VAL CA C 14.789 10.742 22.617 1.00 . A A . 91 VAL CA 1 1
24 45314 1 1 91 VAL CB C 15.663 11.218 23.793 1.00 . A A . 91 VAL CB 1 1
24 45315 1 1 91 VAL CG1 C 16.697 10.161 24.152 1.00 . A A . 91 VAL CG1 1 1
24 45316 1 1 91 VAL CG2 C 16.335 12.540 23.455 1.00 . A A . 91 VAL CG2 1 1
24 45317 1 1 91 VAL H H 13.894 12.659 22.619 1.00 . A A . 91 VAL H 1 1
24 45318 1 1 91 VAL HA H 15.441 10.442 21.809 1.00 . A A . 91 VAL HA 1 1
24 45319 1 1 91 VAL HB H 15.025 11.371 24.651 1.00 . A A . 91 VAL HB 1 1
24 45320 1 1 91 VAL HG11 H 16.224 9.190 24.180 1.00 . A A . 91 VAL HG11 1 1
24 45321 1 1 91 VAL HG12 H 17.483 10.159 23.410 1.00 . A A . 91 VAL HG12 1 1
24 45322 1 1 91 VAL HG13 H 17.118 10.384 25.121 1.00 . A A . 91 VAL HG13 1 1
24 45323 1 1 91 VAL HG21 H 17.295 12.593 23.948 1.00 . A A . 91 VAL HG21 1 1
24 45324 1 1 91 VAL HG22 H 16.474 12.610 22.387 1.00 . A A . 91 VAL HG22 1 1
24 45325 1 1 91 VAL HG23 H 15.713 13.357 23.792 1.00 . A A . 91 VAL HG23 1 1
24 45326 1 1 91 VAL N N 13.928 11.812 22.128 1.00 . A A . 91 VAL N 1 1
24 45327 1 1 91 VAL O O 14.140 8.432 22.549 1.00 . A A . 91 VAL O 1 1
24 45328 1 1 92 SER C C 11.464 8.007 23.414 1.00 . A A . 92 SER C 1 1
24 45329 1 1 92 SER CA C 12.232 8.689 24.542 1.00 . A A . 92 SER CA 1 1
24 45330 1 1 92 SER CB C 11.252 9.242 25.579 1.00 . A A . 92 SER CB 1 1
24 45331 1 1 92 SER H H 12.988 10.661 24.394 1.00 . A A . 92 SER H 1 1
24 45332 1 1 92 SER HA H 12.872 7.960 25.018 1.00 . A A . 92 SER HA 1 1
24 45333 1 1 92 SER HB2 H 11.634 10.173 25.971 1.00 . A A . 92 SER HB2 1 1
24 45334 1 1 92 SER HB3 H 10.295 9.415 25.109 1.00 . A A . 92 SER HB3 1 1
24 45335 1 1 92 SER HG H 11.936 8.058 26.982 1.00 . A A . 92 SER HG 1 1
24 45336 1 1 92 SER N N 13.077 9.757 24.024 1.00 . A A . 92 SER N 1 1
24 45337 1 1 92 SER O O 11.170 6.814 23.480 1.00 . A A . 92 SER O 1 1
24 45338 1 1 92 SER OG O 11.077 8.333 26.652 1.00 . A A . 92 SER OG 1 1
24 45339 1 1 93 ALA C C 11.081 6.989 20.687 1.00 . A A . 93 ALA C 1 1
24 45340 1 1 93 ALA CA C 10.412 8.246 21.233 1.00 . A A . 93 ALA CA 1 1
24 45341 1 1 93 ALA CB C 10.301 9.303 20.144 1.00 . A A . 93 ALA CB 1 1
24 45342 1 1 93 ALA H H 11.406 9.719 22.382 1.00 . A A . 93 ALA H 1 1
24 45343 1 1 93 ALA HA H 9.413 7.996 21.561 1.00 . A A . 93 ALA HA 1 1
24 45344 1 1 93 ALA HB1 H 10.870 8.990 19.280 1.00 . A A . 93 ALA HB1 1 1
24 45345 1 1 93 ALA HB2 H 9.265 9.427 19.867 1.00 . A A . 93 ALA HB2 1 1
24 45346 1 1 93 ALA HB3 H 10.690 10.240 20.511 1.00 . A A . 93 ALA HB3 1 1
24 45347 1 1 93 ALA N N 11.143 8.775 22.377 1.00 . A A . 93 ALA N 1 1
24 45348 1 1 93 ALA O O 10.453 5.935 20.583 1.00 . A A . 93 ALA O 1 1
24 45349 1 1 94 TYR C C 13.130 4.818 20.786 1.00 . A A . 94 TYR C 1 1
24 45350 1 1 94 TYR CA C 13.110 5.982 19.800 1.00 . A A . 94 TYR CA 1 1
24 45351 1 1 94 TYR CB C 14.541 6.409 19.470 1.00 . A A . 94 TYR CB 1 1
24 45352 1 1 94 TYR CD1 C 14.595 6.727 16.965 1.00 . A A . 94 TYR CD1 1 1
24 45353 1 1 94 TYR CD2 C 14.790 8.658 18.348 1.00 . A A . 94 TYR CD2 1 1
24 45354 1 1 94 TYR CE1 C 14.689 7.519 15.837 1.00 . A A . 94 TYR CE1 1 1
24 45355 1 1 94 TYR CE2 C 14.883 9.458 17.226 1.00 . A A . 94 TYR CE2 1 1
24 45356 1 1 94 TYR CG C 14.644 7.281 18.238 1.00 . A A . 94 TYR CG 1 1
24 45357 1 1 94 TYR CZ C 14.833 8.884 15.973 1.00 . A A . 94 TYR CZ 1 1
24 45358 1 1 94 TYR H H 12.803 7.974 20.444 1.00 . A A . 94 TYR H 1 1
24 45359 1 1 94 TYR HA H 12.622 5.660 18.891 1.00 . A A . 94 TYR HA 1 1
24 45360 1 1 94 TYR HB2 H 14.945 6.964 20.302 1.00 . A A . 94 TYR HB2 1 1
24 45361 1 1 94 TYR HB3 H 15.144 5.528 19.304 1.00 . A A . 94 TYR HB3 1 1
24 45362 1 1 94 TYR HD1 H 14.483 5.657 16.862 1.00 . A A . 94 TYR HD1 1 1
24 45363 1 1 94 TYR HD2 H 14.830 9.104 19.332 1.00 . A A . 94 TYR HD2 1 1
24 45364 1 1 94 TYR HE1 H 14.649 7.071 14.856 1.00 . A A . 94 TYR HE1 1 1
24 45365 1 1 94 TYR HE2 H 14.996 10.527 17.332 1.00 . A A . 94 TYR HE2 1 1
24 45366 1 1 94 TYR HH H 14.474 9.253 14.121 1.00 . A A . 94 TYR HH 1 1
24 45367 1 1 94 TYR N N 12.357 7.108 20.338 1.00 . A A . 94 TYR N 1 1
24 45368 1 1 94 TYR O O 13.001 3.658 20.396 1.00 . A A . 94 TYR O 1 1
24 45369 1 1 94 TYR OH O 14.927 9.678 14.853 1.00 . A A . 94 TYR OH 1 1
24 45370 1 1 95 GLN C C 11.986 3.407 23.222 1.00 . A A . 95 GLN C 1 1
24 45371 1 1 95 GLN CA C 13.330 4.120 23.109 1.00 . A A . 95 GLN CA 1 1
24 45372 1 1 95 GLN CB C 13.701 4.750 24.453 1.00 . A A . 95 GLN CB 1 1
24 45373 1 1 95 GLN CD C 15.695 4.557 25.993 1.00 . A A . 95 GLN CD 1 1
24 45374 1 1 95 GLN CG C 15.193 4.980 24.626 1.00 . A A . 95 GLN CG 1 1
24 45375 1 1 95 GLN H H 13.391 6.081 22.314 1.00 . A A . 95 GLN H 1 1
24 45376 1 1 95 GLN HA H 14.085 3.397 22.840 1.00 . A A . 95 GLN HA 1 1
24 45377 1 1 95 GLN HB2 H 13.199 5.702 24.542 1.00 . A A . 95 GLN HB2 1 1
24 45378 1 1 95 GLN HB3 H 13.365 4.099 25.247 1.00 . A A . 95 GLN HB3 1 1
24 45379 1 1 95 GLN HE21 H 15.441 6.403 26.684 1.00 . A A . 95 GLN HE21 1 1
24 45380 1 1 95 GLN HE22 H 16.054 5.254 27.819 1.00 . A A . 95 GLN HE22 1 1
24 45381 1 1 95 GLN HG2 H 15.722 4.411 23.874 1.00 . A A . 95 GLN HG2 1 1
24 45382 1 1 95 GLN HG3 H 15.400 6.031 24.492 1.00 . A A . 95 GLN HG3 1 1
24 45383 1 1 95 GLN N N 13.293 5.138 22.066 1.00 . A A . 95 GLN N 1 1
24 45384 1 1 95 GLN NE2 N 15.735 5.500 26.926 1.00 . A A . 95 GLN NE2 1 1
24 45385 1 1 95 GLN O O 11.917 2.261 23.664 1.00 . A A . 95 GLN O 1 1
24 45386 1 1 95 GLN OE1 O 16.042 3.395 26.207 1.00 . A A . 95 GLN OE1 1 1
24 45387 1 1 96 GLN C C 9.238 2.807 21.576 1.00 . A A . 96 GLN C 1 1
24 45388 1 1 96 GLN CA C 9.580 3.526 22.876 1.00 . A A . 96 GLN CA 1 1
24 45389 1 1 96 GLN CB C 8.551 4.622 23.153 1.00 . A A . 96 GLN CB 1 1
24 45390 1 1 96 GLN CD C 7.221 5.825 24.933 1.00 . A A . 96 GLN CD 1 1
24 45391 1 1 96 GLN CG C 7.947 4.552 24.547 1.00 . A A . 96 GLN CG 1 1
24 45392 1 1 96 GLN H H 11.042 5.003 22.476 1.00 . A A . 96 GLN H 1 1
24 45393 1 1 96 GLN HA H 9.558 2.811 23.685 1.00 . A A . 96 GLN HA 1 1
24 45394 1 1 96 GLN HB2 H 9.027 5.584 23.038 1.00 . A A . 96 GLN HB2 1 1
24 45395 1 1 96 GLN HB3 H 7.750 4.538 22.433 1.00 . A A . 96 GLN HB3 1 1
24 45396 1 1 96 GLN HE21 H 5.608 4.780 25.442 1.00 . A A . 96 GLN HE21 1 1
24 45397 1 1 96 GLN HE22 H 5.487 6.492 25.641 1.00 . A A . 96 GLN HE22 1 1
24 45398 1 1 96 GLN HG2 H 7.246 3.732 24.581 1.00 . A A . 96 GLN HG2 1 1
24 45399 1 1 96 GLN HG3 H 8.739 4.376 25.259 1.00 . A A . 96 GLN HG3 1 1
24 45400 1 1 96 GLN N N 10.922 4.094 22.819 1.00 . A A . 96 GLN N 1 1
24 45401 1 1 96 GLN NE2 N 5.979 5.686 25.384 1.00 . A A . 96 GLN NE2 1 1
24 45402 1 1 96 GLN O O 8.332 1.975 21.534 1.00 . A A . 96 GLN O 1 1
24 45403 1 1 96 GLN OE1 O 7.769 6.923 24.827 1.00 . A A . 96 GLN OE1 1 1
24 45404 1 1 97 GLY C C 9.287 3.508 18.173 1.00 . A A . 97 GLY C 1 1
24 45405 1 1 97 GLY CA C 9.726 2.510 19.226 1.00 . A A . 97 GLY CA 1 1
24 45406 1 1 97 GLY H H 10.678 3.803 20.606 1.00 . A A . 97 GLY H 1 1
24 45407 1 1 97 GLY HA2 H 10.634 2.029 18.895 1.00 . A A . 97 GLY HA2 1 1
24 45408 1 1 97 GLY HA3 H 8.955 1.762 19.340 1.00 . A A . 97 GLY HA3 1 1
24 45409 1 1 97 GLY N N 9.969 3.133 20.514 1.00 . A A . 97 GLY N 1 1
24 45410 1 1 97 GLY O O 8.420 3.211 17.351 1.00 . A A . 97 GLY O 1 1
24 45411 1 1 98 ALA C C 10.064 5.388 15.844 1.00 . A A . 98 ALA C 1 1
24 45412 1 1 98 ALA CA C 9.551 5.738 17.237 1.00 . A A . 98 ALA CA 1 1
24 45413 1 1 98 ALA CB C 10.120 7.074 17.690 1.00 . A A . 98 ALA CB 1 1
24 45414 1 1 98 ALA H H 10.569 4.870 18.877 1.00 . A A . 98 ALA H 1 1
24 45415 1 1 98 ALA HA H 8.475 5.827 17.202 1.00 . A A . 98 ALA HA 1 1
24 45416 1 1 98 ALA HB1 H 9.462 7.514 18.425 1.00 . A A . 98 ALA HB1 1 1
24 45417 1 1 98 ALA HB2 H 11.096 6.920 18.127 1.00 . A A . 98 ALA HB2 1 1
24 45418 1 1 98 ALA HB3 H 10.206 7.736 16.841 1.00 . A A . 98 ALA HB3 1 1
24 45419 1 1 98 ALA N N 9.885 4.694 18.197 1.00 . A A . 98 ALA N 1 1
24 45420 1 1 98 ALA O O 10.931 4.528 15.689 1.00 . A A . 98 ALA O 1 1
24 45421 1 1 99 PHE C C 10.880 6.901 12.966 1.00 . A A . 99 PHE C 1 1
24 45422 1 1 99 PHE CA C 9.923 5.816 13.452 1.00 . A A . 99 PHE CA 1 1
24 45423 1 1 99 PHE CB C 8.693 5.761 12.543 1.00 . A A . 99 PHE CB 1 1
24 45424 1 1 99 PHE CD1 C 8.922 3.800 10.995 1.00 . A A . 99 PHE CD1 1 1
24 45425 1 1 99 PHE CD2 C 9.288 5.986 10.116 1.00 . A A . 99 PHE CD2 1 1
24 45426 1 1 99 PHE CE1 C 9.180 3.254 9.752 1.00 . A A . 99 PHE CE1 1 1
24 45427 1 1 99 PHE CE2 C 9.547 5.446 8.870 1.00 . A A . 99 PHE CE2 1 1
24 45428 1 1 99 PHE CG C 8.973 5.171 11.191 1.00 . A A . 99 PHE CG 1 1
24 45429 1 1 99 PHE CZ C 9.492 4.078 8.688 1.00 . A A . 99 PHE CZ 1 1
24 45430 1 1 99 PHE H H 8.834 6.732 15.020 1.00 . A A . 99 PHE H 1 1
24 45431 1 1 99 PHE HA H 10.429 4.864 13.417 1.00 . A A . 99 PHE HA 1 1
24 45432 1 1 99 PHE HB2 H 7.932 5.159 13.016 1.00 . A A . 99 PHE HB2 1 1
24 45433 1 1 99 PHE HB3 H 8.317 6.762 12.398 1.00 . A A . 99 PHE HB3 1 1
24 45434 1 1 99 PHE HD1 H 8.677 3.154 11.825 1.00 . A A . 99 PHE HD1 1 1
24 45435 1 1 99 PHE HD2 H 9.331 7.057 10.258 1.00 . A A . 99 PHE HD2 1 1
24 45436 1 1 99 PHE HE1 H 9.136 2.184 9.611 1.00 . A A . 99 PHE HE1 1 1
24 45437 1 1 99 PHE HE2 H 9.790 6.093 8.041 1.00 . A A . 99 PHE HE2 1 1
24 45438 1 1 99 PHE HZ H 9.694 3.654 7.716 1.00 . A A . 99 PHE HZ 1 1
24 45439 1 1 99 PHE N N 9.521 6.058 14.833 1.00 . A A . 99 PHE N 1 1
24 45440 1 1 99 PHE O O 11.861 6.615 12.280 1.00 . A A . 99 PHE O 1 1
24 45441 1 1 100 ASP C C 10.876 10.579 13.498 1.00 . A A . 100 ASP C 1 1
24 45442 1 1 100 ASP CA C 11.421 9.273 12.929 1.00 . A A . 100 ASP CA 1 1
24 45443 1 1 100 ASP CB C 11.503 9.361 11.405 1.00 . A A . 100 ASP CB 1 1
24 45444 1 1 100 ASP CG C 12.893 9.725 10.920 1.00 . A A . 100 ASP CG 1 1
24 45445 1 1 100 ASP H H 9.791 8.309 13.876 1.00 . A A . 100 ASP H 1 1
24 45446 1 1 100 ASP HA H 12.412 9.109 13.325 1.00 . A A . 100 ASP HA 1 1
24 45447 1 1 100 ASP HB2 H 11.233 8.405 10.980 1.00 . A A . 100 ASP HB2 1 1
24 45448 1 1 100 ASP HB3 H 10.811 10.114 11.056 1.00 . A A . 100 ASP HB3 1 1
24 45449 1 1 100 ASP N N 10.587 8.145 13.327 1.00 . A A . 100 ASP N 1 1
24 45450 1 1 100 ASP O O 9.824 10.599 14.137 1.00 . A A . 100 ASP O 1 1
24 45451 1 1 100 ASP OD1 O 13.250 10.920 10.983 1.00 . A A . 100 ASP OD1 1 1
24 45452 1 1 100 ASP OD2 O 13.624 8.814 10.477 1.00 . A A . 100 ASP OD2 1 1
24 45453 1 1 101 TYR C C 11.002 13.959 12.600 1.00 . A A . 101 TYR C 1 1
24 45454 1 1 101 TYR CA C 11.190 12.979 13.754 1.00 . A A . 101 TYR CA 1 1
24 45455 1 1 101 TYR CB C 12.226 13.524 14.738 1.00 . A A . 101 TYR CB 1 1
24 45456 1 1 101 TYR CD1 C 10.526 14.980 15.908 1.00 . A A . 101 TYR CD1 1 1
24 45457 1 1 101 TYR CD2 C 12.700 15.877 15.522 1.00 . A A . 101 TYR CD2 1 1
24 45458 1 1 101 TYR CE1 C 10.141 16.160 16.513 1.00 . A A . 101 TYR CE1 1 1
24 45459 1 1 101 TYR CE2 C 12.325 17.060 16.128 1.00 . A A . 101 TYR CE2 1 1
24 45460 1 1 101 TYR CG C 11.809 14.817 15.401 1.00 . A A . 101 TYR CG 1 1
24 45461 1 1 101 TYR CZ C 11.044 17.197 16.622 1.00 . A A . 101 TYR CZ 1 1
24 45462 1 1 101 TYR H H 12.428 11.590 12.746 1.00 . A A . 101 TYR H 1 1
24 45463 1 1 101 TYR HA H 10.247 12.860 14.268 1.00 . A A . 101 TYR HA 1 1
24 45464 1 1 101 TYR HB2 H 12.395 12.793 15.514 1.00 . A A . 101 TYR HB2 1 1
24 45465 1 1 101 TYR HB3 H 13.152 13.704 14.212 1.00 . A A . 101 TYR HB3 1 1
24 45466 1 1 101 TYR HD1 H 9.821 14.165 15.822 1.00 . A A . 101 TYR HD1 1 1
24 45467 1 1 101 TYR HD2 H 13.703 15.767 15.135 1.00 . A A . 101 TYR HD2 1 1
24 45468 1 1 101 TYR HE1 H 9.138 16.267 16.900 1.00 . A A . 101 TYR HE1 1 1
24 45469 1 1 101 TYR HE2 H 13.031 17.873 16.213 1.00 . A A . 101 TYR HE2 1 1
24 45470 1 1 101 TYR HH H 11.342 19.039 17.082 1.00 . A A . 101 TYR HH 1 1
24 45471 1 1 101 TYR N N 11.599 11.668 13.262 1.00 . A A . 101 TYR N 1 1
24 45472 1 1 101 TYR O O 11.967 14.367 11.952 1.00 . A A . 101 TYR O 1 1
24 45473 1 1 101 TYR OH O 10.665 18.374 17.226 1.00 . A A . 101 TYR OH 1 1
24 45474 1 1 102 LEU C C 8.923 16.592 11.836 1.00 . A A . 102 LEU C 1 1
24 45475 1 1 102 LEU CA C 9.436 15.269 11.274 1.00 . A A . 102 LEU CA 1 1
24 45476 1 1 102 LEU CB C 8.392 14.662 10.336 1.00 . A A . 102 LEU CB 1 1
24 45477 1 1 102 LEU CD1 C 9.543 15.368 8.224 1.00 . A A . 102 LEU CD1 1 1
24 45478 1 1 102 LEU CD2 C 7.144 14.662 8.161 1.00 . A A . 102 LEU CD2 1 1
24 45479 1 1 102 LEU CG C 8.225 15.352 8.982 1.00 . A A . 102 LEU CG 1 1
24 45480 1 1 102 LEU H H 9.026 13.977 12.899 1.00 . A A . 102 LEU H 1 1
24 45481 1 1 102 LEU HA H 10.343 15.455 10.719 1.00 . A A . 102 LEU HA 1 1
24 45482 1 1 102 LEU HB2 H 8.671 13.636 10.151 1.00 . A A . 102 LEU HB2 1 1
24 45483 1 1 102 LEU HB3 H 7.438 14.688 10.842 1.00 . A A . 102 LEU HB3 1 1
24 45484 1 1 102 LEU HD11 H 10.105 14.477 8.460 1.00 . A A . 102 LEU HD11 1 1
24 45485 1 1 102 LEU HD12 H 10.113 16.240 8.511 1.00 . A A . 102 LEU HD12 1 1
24 45486 1 1 102 LEU HD13 H 9.347 15.401 7.162 1.00 . A A . 102 LEU HD13 1 1
24 45487 1 1 102 LEU HD21 H 6.890 13.720 8.622 1.00 . A A . 102 LEU HD21 1 1
24 45488 1 1 102 LEU HD22 H 7.510 14.488 7.160 1.00 . A A . 102 LEU HD22 1 1
24 45489 1 1 102 LEU HD23 H 6.267 15.292 8.119 1.00 . A A . 102 LEU HD23 1 1
24 45490 1 1 102 LEU HG H 7.920 16.377 9.143 1.00 . A A . 102 LEU HG 1 1
24 45491 1 1 102 LEU N N 9.753 14.335 12.349 1.00 . A A . 102 LEU N 1 1
24 45492 1 1 102 LEU O O 7.726 16.877 11.824 1.00 . A A . 102 LEU O 1 1
24 45493 1 1 103 PRO C C 9.058 19.725 11.851 1.00 . A A . 103 PRO C 1 1
24 45494 1 1 103 PRO CA C 9.516 18.728 12.910 1.00 . A A . 103 PRO CA 1 1
24 45495 1 1 103 PRO CB C 10.834 19.187 13.540 1.00 . A A . 103 PRO CB 1 1
24 45496 1 1 103 PRO CD C 11.296 17.146 12.385 1.00 . A A . 103 PRO CD 1 1
24 45497 1 1 103 PRO CG C 11.891 18.472 12.771 1.00 . A A . 103 PRO CG 1 1
24 45498 1 1 103 PRO HA H 8.759 18.644 13.676 1.00 . A A . 103 PRO HA 1 1
24 45499 1 1 103 PRO HB2 H 10.929 20.259 13.442 1.00 . A A . 103 PRO HB2 1 1
24 45500 1 1 103 PRO HB3 H 10.852 18.912 14.584 1.00 . A A . 103 PRO HB3 1 1
24 45501 1 1 103 PRO HD2 H 11.662 16.836 11.417 1.00 . A A . 103 PRO HD2 1 1
24 45502 1 1 103 PRO HD3 H 11.522 16.399 13.132 1.00 . A A . 103 PRO HD3 1 1
24 45503 1 1 103 PRO HG2 H 12.149 19.038 11.889 1.00 . A A . 103 PRO HG2 1 1
24 45504 1 1 103 PRO HG3 H 12.761 18.325 13.393 1.00 . A A . 103 PRO HG3 1 1
24 45505 1 1 103 PRO N N 9.850 17.421 12.338 1.00 . A A . 103 PRO N 1 1
24 45506 1 1 103 PRO O O 9.574 19.740 10.733 1.00 . A A . 103 PRO O 1 1
24 45507 1 1 104 LYS C C 8.191 22.921 11.549 1.00 . A A . 104 LYS C 1 1
24 45508 1 1 104 LYS CA C 7.557 21.558 11.290 1.00 . A A . 104 LYS CA 1 1
24 45509 1 1 104 LYS CB C 6.036 21.656 11.430 1.00 . A A . 104 LYS CB 1 1
24 45510 1 1 104 LYS CD C 4.438 21.702 13.367 1.00 . A A . 104 LYS CD 1 1
24 45511 1 1 104 LYS CE C 4.863 21.153 14.720 1.00 . A A . 104 LYS CE 1 1
24 45512 1 1 104 LYS CG C 5.587 22.411 12.669 1.00 . A A . 104 LYS CG 1 1
24 45513 1 1 104 LYS H H 7.714 20.495 13.115 1.00 . A A . 104 LYS H 1 1
24 45514 1 1 104 LYS HA H 7.799 21.247 10.285 1.00 . A A . 104 LYS HA 1 1
24 45515 1 1 104 LYS HB2 H 5.639 22.162 10.562 1.00 . A A . 104 LYS HB2 1 1
24 45516 1 1 104 LYS HB3 H 5.626 20.658 11.473 1.00 . A A . 104 LYS HB3 1 1
24 45517 1 1 104 LYS HD2 H 3.630 22.402 13.514 1.00 . A A . 104 LYS HD2 1 1
24 45518 1 1 104 LYS HD3 H 4.101 20.884 12.746 1.00 . A A . 104 LYS HD3 1 1
24 45519 1 1 104 LYS HE2 H 4.450 20.163 14.838 1.00 . A A . 104 LYS HE2 1 1
24 45520 1 1 104 LYS HE3 H 5.942 21.098 14.749 1.00 . A A . 104 LYS HE3 1 1
24 45521 1 1 104 LYS HG2 H 6.418 22.488 13.354 1.00 . A A . 104 LYS HG2 1 1
24 45522 1 1 104 LYS HG3 H 5.263 23.401 12.378 1.00 . A A . 104 LYS HG3 1 1
24 45523 1 1 104 LYS HZ1 H 3.394 22.270 15.699 1.00 . A A . 104 LYS HZ1 1 1
24 45524 1 1 104 LYS HZ2 H 4.960 22.882 15.888 1.00 . A A . 104 LYS HZ2 1 1
24 45525 1 1 104 LYS HZ3 H 4.482 21.504 16.744 1.00 . A A . 104 LYS HZ3 1 1
24 45526 1 1 104 LYS N N 8.085 20.556 12.209 1.00 . A A . 104 LYS N 1 1
24 45527 1 1 104 LYS NZ N 4.391 22.012 15.841 1.00 . A A . 104 LYS NZ 1 1
24 45528 1 1 104 LYS O O 8.614 23.235 12.662 1.00 . A A . 104 LYS O 1 1
24 45529 1 1 105 PRO C C 8.615 22.318 8.501 1.00 . A A . 105 PRO C 1 1
24 45530 1 1 105 PRO CA C 7.760 23.389 9.168 1.00 . A A . 105 PRO CA 1 1
24 45531 1 1 105 PRO CB C 7.843 24.703 8.388 1.00 . A A . 105 PRO CB 1 1
24 45532 1 1 105 PRO CD C 8.828 25.110 10.527 1.00 . A A . 105 PRO CD 1 1
24 45533 1 1 105 PRO CG C 8.910 25.484 9.073 1.00 . A A . 105 PRO CG 1 1
24 45534 1 1 105 PRO HA H 6.733 23.056 9.207 1.00 . A A . 105 PRO HA 1 1
24 45535 1 1 105 PRO HB2 H 8.102 24.497 7.359 1.00 . A A . 105 PRO HB2 1 1
24 45536 1 1 105 PRO HB3 H 6.892 25.212 8.430 1.00 . A A . 105 PRO HB3 1 1
24 45537 1 1 105 PRO HD2 H 9.812 25.106 10.972 1.00 . A A . 105 PRO HD2 1 1
24 45538 1 1 105 PRO HD3 H 8.176 25.789 11.056 1.00 . A A . 105 PRO HD3 1 1
24 45539 1 1 105 PRO HG2 H 9.876 25.218 8.671 1.00 . A A . 105 PRO HG2 1 1
24 45540 1 1 105 PRO HG3 H 8.728 26.542 8.948 1.00 . A A . 105 PRO HG3 1 1
24 45541 1 1 105 PRO N N 8.259 23.752 10.498 1.00 . A A . 105 PRO N 1 1
24 45542 1 1 105 PRO O O 9.844 22.371 8.549 1.00 . A A . 105 PRO O 1 1
24 45543 1 1 106 PHE C C 8.325 20.244 5.711 1.00 . A A . 106 PHE C 1 1
24 45544 1 1 106 PHE CA C 8.658 20.261 7.200 1.00 . A A . 106 PHE CA 1 1
24 45545 1 1 106 PHE CB C 8.292 18.916 7.831 1.00 . A A . 106 PHE CB 1 1
24 45546 1 1 106 PHE CD1 C 6.583 17.724 6.433 1.00 . A A . 106 PHE CD1 1 1
24 45547 1 1 106 PHE CD2 C 5.850 18.847 8.405 1.00 . A A . 106 PHE CD2 1 1
24 45548 1 1 106 PHE CE1 C 5.284 17.329 6.173 1.00 . A A . 106 PHE CE1 1 1
24 45549 1 1 106 PHE CE2 C 4.549 18.455 8.150 1.00 . A A . 106 PHE CE2 1 1
24 45550 1 1 106 PHE CG C 6.880 18.487 7.551 1.00 . A A . 106 PHE CG 1 1
24 45551 1 1 106 PHE CZ C 4.267 17.694 7.033 1.00 . A A . 106 PHE CZ 1 1
24 45552 1 1 106 PHE H H 6.977 21.358 7.874 1.00 . A A . 106 PHE H 1 1
24 45553 1 1 106 PHE HA H 9.718 20.427 7.318 1.00 . A A . 106 PHE HA 1 1
24 45554 1 1 106 PHE HB2 H 8.952 18.154 7.446 1.00 . A A . 106 PHE HB2 1 1
24 45555 1 1 106 PHE HB3 H 8.413 18.984 8.902 1.00 . A A . 106 PHE HB3 1 1
24 45556 1 1 106 PHE HD1 H 7.377 17.437 5.761 1.00 . A A . 106 PHE HD1 1 1
24 45557 1 1 106 PHE HD2 H 6.071 19.443 9.280 1.00 . A A . 106 PHE HD2 1 1
24 45558 1 1 106 PHE HE1 H 5.065 16.733 5.299 1.00 . A A . 106 PHE HE1 1 1
24 45559 1 1 106 PHE HE2 H 3.756 18.742 8.824 1.00 . A A . 106 PHE HE2 1 1
24 45560 1 1 106 PHE HZ H 3.251 17.386 6.831 1.00 . A A . 106 PHE HZ 1 1
24 45561 1 1 106 PHE N N 7.958 21.346 7.878 1.00 . A A . 106 PHE N 1 1
24 45562 1 1 106 PHE O O 7.415 20.940 5.260 1.00 . A A . 106 PHE O 1 1
24 45563 1 1 107 ASP C C 7.946 18.156 3.189 1.00 . A A . 107 ASP C 1 1
24 45564 1 1 107 ASP CA C 8.854 19.338 3.515 1.00 . A A . 107 ASP CA 1 1
24 45565 1 1 107 ASP CB C 10.191 19.186 2.788 1.00 . A A . 107 ASP CB 1 1
24 45566 1 1 107 ASP CG C 10.291 20.081 1.568 1.00 . A A . 107 ASP CG 1 1
24 45567 1 1 107 ASP H H 9.781 18.917 5.372 1.00 . A A . 107 ASP H 1 1
24 45568 1 1 107 ASP HA H 8.375 20.246 3.182 1.00 . A A . 107 ASP HA 1 1
24 45569 1 1 107 ASP HB2 H 10.993 19.442 3.465 1.00 . A A . 107 ASP HB2 1 1
24 45570 1 1 107 ASP HB3 H 10.306 18.160 2.470 1.00 . A A . 107 ASP HB3 1 1
24 45571 1 1 107 ASP N N 9.070 19.446 4.954 1.00 . A A . 107 ASP N 1 1
24 45572 1 1 107 ASP O O 8.356 16.999 3.293 1.00 . A A . 107 ASP O 1 1
24 45573 1 1 107 ASP OD1 O 10.271 21.319 1.736 1.00 . A A . 107 ASP OD1 1 1
24 45574 1 1 107 ASP OD2 O 10.391 19.544 0.445 1.00 . A A . 107 ASP OD2 1 1
24 45575 1 1 108 ILE C C 6.337 16.423 1.461 1.00 . A A . 108 ILE C 1 1
24 45576 1 1 108 ILE CA C 5.748 17.417 2.456 1.00 . A A . 108 ILE CA 1 1
24 45577 1 1 108 ILE CB C 4.460 18.018 1.862 1.00 . A A . 108 ILE CB 1 1
24 45578 1 1 108 ILE CD1 C 5.629 19.780 0.444 1.00 . A A . 108 ILE CD1 1 1
24 45579 1 1 108 ILE CG1 C 4.727 18.565 0.459 1.00 . A A . 108 ILE CG1 1 1
24 45580 1 1 108 ILE CG2 C 3.920 19.114 2.770 1.00 . A A . 108 ILE CG2 1 1
24 45581 1 1 108 ILE H H 6.445 19.395 2.734 1.00 . A A . 108 ILE H 1 1
24 45582 1 1 108 ILE HA H 5.490 16.891 3.364 1.00 . A A . 108 ILE HA 1 1
24 45583 1 1 108 ILE HB H 3.719 17.236 1.802 1.00 . A A . 108 ILE HB 1 1
24 45584 1 1 108 ILE HD11 H 5.332 20.457 1.232 1.00 . A A . 108 ILE HD11 1 1
24 45585 1 1 108 ILE HD12 H 6.651 19.471 0.603 1.00 . A A . 108 ILE HD12 1 1
24 45586 1 1 108 ILE HD13 H 5.546 20.279 -0.509 1.00 . A A . 108 ILE HD13 1 1
24 45587 1 1 108 ILE HG12 H 5.196 17.798 -0.137 1.00 . A A . 108 ILE HG12 1 1
24 45588 1 1 108 ILE HG13 H 3.787 18.843 0.004 1.00 . A A . 108 ILE HG13 1 1
24 45589 1 1 108 ILE HG21 H 4.658 19.356 3.520 1.00 . A A . 108 ILE HG21 1 1
24 45590 1 1 108 ILE HG22 H 3.704 19.993 2.182 1.00 . A A . 108 ILE HG22 1 1
24 45591 1 1 108 ILE HG23 H 3.017 18.770 3.251 1.00 . A A . 108 ILE HG23 1 1
24 45592 1 1 108 ILE N N 6.713 18.455 2.797 1.00 . A A . 108 ILE N 1 1
24 45593 1 1 108 ILE O O 5.922 15.266 1.404 1.00 . A A . 108 ILE O 1 1
24 45594 1 1 109 ASP C C 8.624 14.834 0.353 1.00 . A A . 109 ASP C 1 1
24 45595 1 1 109 ASP CA C 7.958 16.034 -0.312 1.00 . A A . 109 ASP CA 1 1
24 45596 1 1 109 ASP CB C 8.994 16.836 -1.101 1.00 . A A . 109 ASP CB 1 1
24 45597 1 1 109 ASP CG C 8.721 16.827 -2.592 1.00 . A A . 109 ASP CG 1 1
24 45598 1 1 109 ASP H H 7.595 17.816 0.772 1.00 . A A . 109 ASP H 1 1
24 45599 1 1 109 ASP HA H 7.199 15.678 -0.992 1.00 . A A . 109 ASP HA 1 1
24 45600 1 1 109 ASP HB2 H 8.984 17.861 -0.759 1.00 . A A . 109 ASP HB2 1 1
24 45601 1 1 109 ASP HB3 H 9.973 16.414 -0.929 1.00 . A A . 109 ASP HB3 1 1
24 45602 1 1 109 ASP N N 7.308 16.883 0.679 1.00 . A A . 109 ASP N 1 1
24 45603 1 1 109 ASP O O 8.627 13.732 -0.195 1.00 . A A . 109 ASP O 1 1
24 45604 1 1 109 ASP OD1 O 8.444 15.738 -3.137 1.00 . A A . 109 ASP OD1 1 1
24 45605 1 1 109 ASP OD2 O 8.786 17.908 -3.215 1.00 . A A . 109 ASP OD2 1 1
24 45606 1 1 110 GLU C C 8.864 13.214 3.131 1.00 . A A . 110 GLU C 1 1
24 45607 1 1 110 GLU CA C 9.858 13.992 2.274 1.00 . A A . 110 GLU CA 1 1
24 45608 1 1 110 GLU CB C 10.965 14.573 3.157 1.00 . A A . 110 GLU CB 1 1
24 45609 1 1 110 GLU CD C 12.705 15.399 1.523 1.00 . A A . 110 GLU CD 1 1
24 45610 1 1 110 GLU CG C 12.361 14.378 2.590 1.00 . A A . 110 GLU CG 1 1
24 45611 1 1 110 GLU H H 9.152 15.956 1.921 1.00 . A A . 110 GLU H 1 1
24 45612 1 1 110 GLU HA H 10.300 13.318 1.556 1.00 . A A . 110 GLU HA 1 1
24 45613 1 1 110 GLU HB2 H 10.792 15.632 3.279 1.00 . A A . 110 GLU HB2 1 1
24 45614 1 1 110 GLU HB3 H 10.922 14.096 4.125 1.00 . A A . 110 GLU HB3 1 1
24 45615 1 1 110 GLU HG2 H 13.077 14.465 3.393 1.00 . A A . 110 GLU HG2 1 1
24 45616 1 1 110 GLU HG3 H 12.425 13.391 2.158 1.00 . A A . 110 GLU HG3 1 1
24 45617 1 1 110 GLU N N 9.187 15.056 1.536 1.00 . A A . 110 GLU N 1 1
24 45618 1 1 110 GLU O O 9.098 12.056 3.476 1.00 . A A . 110 GLU O 1 1
24 45619 1 1 110 GLU OE1 O 11.979 15.465 0.508 1.00 . A A . 110 GLU OE1 1 1
24 45620 1 1 110 GLU OE2 O 13.700 16.132 1.702 1.00 . A A . 110 GLU OE2 1 1
24 45621 1 1 111 ALA C C 5.915 12.226 3.471 1.00 . A A . 111 ALA C 1 1
24 45622 1 1 111 ALA CA C 6.723 13.230 4.287 1.00 . A A . 111 ALA CA 1 1
24 45623 1 1 111 ALA CB C 5.806 14.285 4.888 1.00 . A A . 111 ALA CB 1 1
24 45624 1 1 111 ALA H H 7.624 14.782 3.167 1.00 . A A . 111 ALA H 1 1
24 45625 1 1 111 ALA HA H 7.211 12.709 5.098 1.00 . A A . 111 ALA HA 1 1
24 45626 1 1 111 ALA HB1 H 5.266 14.784 4.096 1.00 . A A . 111 ALA HB1 1 1
24 45627 1 1 111 ALA HB2 H 5.105 13.812 5.559 1.00 . A A . 111 ALA HB2 1 1
24 45628 1 1 111 ALA HB3 H 6.396 15.007 5.432 1.00 . A A . 111 ALA HB3 1 1
24 45629 1 1 111 ALA N N 7.753 13.860 3.472 1.00 . A A . 111 ALA N 1 1
24 45630 1 1 111 ALA O O 5.651 11.112 3.924 1.00 . A A . 111 ALA O 1 1
24 45631 1 1 112 VAL C C 5.397 10.393 1.247 1.00 . A A . 112 VAL C 1 1
24 45632 1 1 112 VAL CA C 4.746 11.764 1.387 1.00 . A A . 112 VAL CA 1 1
24 45633 1 1 112 VAL CB C 4.583 12.388 -0.012 1.00 . A A . 112 VAL CB 1 1
24 45634 1 1 112 VAL CG1 C 3.852 11.431 -0.942 1.00 . A A . 112 VAL CG1 1 1
24 45635 1 1 112 VAL CG2 C 3.851 13.718 0.080 1.00 . A A . 112 VAL CG2 1 1
24 45636 1 1 112 VAL H H 5.765 13.528 1.961 1.00 . A A . 112 VAL H 1 1
24 45637 1 1 112 VAL HA H 3.764 11.643 1.821 1.00 . A A . 112 VAL HA 1 1
24 45638 1 1 112 VAL HB H 5.567 12.569 -0.420 1.00 . A A . 112 VAL HB 1 1
24 45639 1 1 112 VAL HG11 H 4.569 10.917 -1.565 1.00 . A A . 112 VAL HG11 1 1
24 45640 1 1 112 VAL HG12 H 3.301 10.710 -0.356 1.00 . A A . 112 VAL HG12 1 1
24 45641 1 1 112 VAL HG13 H 3.168 11.987 -1.565 1.00 . A A . 112 VAL HG13 1 1
24 45642 1 1 112 VAL HG21 H 3.918 14.097 1.088 1.00 . A A . 112 VAL HG21 1 1
24 45643 1 1 112 VAL HG22 H 4.302 14.424 -0.602 1.00 . A A . 112 VAL HG22 1 1
24 45644 1 1 112 VAL HG23 H 2.812 13.577 -0.183 1.00 . A A . 112 VAL HG23 1 1
24 45645 1 1 112 VAL N N 5.524 12.629 2.266 1.00 . A A . 112 VAL N 1 1
24 45646 1 1 112 VAL O O 4.713 9.370 1.212 1.00 . A A . 112 VAL O 1 1
24 45647 1 1 113 ALA C C 7.703 8.486 2.397 1.00 . A A . 113 ALA C 1 1
24 45648 1 1 113 ALA CA C 7.468 9.133 1.036 1.00 . A A . 113 ALA CA 1 1
24 45649 1 1 113 ALA CB C 8.794 9.383 0.332 1.00 . A A . 113 ALA CB 1 1
24 45650 1 1 113 ALA H H 7.213 11.227 1.203 1.00 . A A . 113 ALA H 1 1
24 45651 1 1 113 ALA HA H 6.885 8.460 0.424 1.00 . A A . 113 ALA HA 1 1
24 45652 1 1 113 ALA HB1 H 9.460 8.552 0.515 1.00 . A A . 113 ALA HB1 1 1
24 45653 1 1 113 ALA HB2 H 8.625 9.482 -0.730 1.00 . A A . 113 ALA HB2 1 1
24 45654 1 1 113 ALA HB3 H 9.238 10.291 0.713 1.00 . A A . 113 ALA HB3 1 1
24 45655 1 1 113 ALA N N 6.724 10.379 1.169 1.00 . A A . 113 ALA N 1 1
24 45656 1 1 113 ALA O O 7.898 7.274 2.494 1.00 . A A . 113 ALA O 1 1
24 45657 1 1 114 LEU C C 6.653 8.093 5.322 1.00 . A A . 114 LEU C 1 1
24 45658 1 1 114 LEU CA C 7.896 8.808 4.802 1.00 . A A . 114 LEU CA 1 1
24 45659 1 1 114 LEU CB C 8.261 9.964 5.735 1.00 . A A . 114 LEU CB 1 1
24 45660 1 1 114 LEU CD1 C 9.440 8.830 7.633 1.00 . A A . 114 LEU CD1 1 1
24 45661 1 1 114 LEU CD2 C 8.164 10.942 8.041 1.00 . A A . 114 LEU CD2 1 1
24 45662 1 1 114 LEU CG C 8.227 9.655 7.232 1.00 . A A . 114 LEU CG 1 1
24 45663 1 1 114 LEU H H 7.524 10.258 3.305 1.00 . A A . 114 LEU H 1 1
24 45664 1 1 114 LEU HA H 8.715 8.106 4.775 1.00 . A A . 114 LEU HA 1 1
24 45665 1 1 114 LEU HB2 H 9.260 10.287 5.486 1.00 . A A . 114 LEU HB2 1 1
24 45666 1 1 114 LEU HB3 H 7.567 10.771 5.547 1.00 . A A . 114 LEU HB3 1 1
24 45667 1 1 114 LEU HD11 H 9.119 7.973 8.206 1.00 . A A . 114 LEU HD11 1 1
24 45668 1 1 114 LEU HD12 H 10.104 9.435 8.233 1.00 . A A . 114 LEU HD12 1 1
24 45669 1 1 114 LEU HD13 H 9.959 8.497 6.746 1.00 . A A . 114 LEU HD13 1 1
24 45670 1 1 114 LEU HD21 H 7.136 11.163 8.286 1.00 . A A . 114 LEU HD21 1 1
24 45671 1 1 114 LEU HD22 H 8.579 11.753 7.460 1.00 . A A . 114 LEU HD22 1 1
24 45672 1 1 114 LEU HD23 H 8.734 10.823 8.951 1.00 . A A . 114 LEU HD23 1 1
24 45673 1 1 114 LEU HG H 7.342 9.075 7.454 1.00 . A A . 114 LEU HG 1 1
24 45674 1 1 114 LEU N N 7.684 9.301 3.445 1.00 . A A . 114 LEU N 1 1
24 45675 1 1 114 LEU O O 6.746 7.180 6.142 1.00 . A A . 114 LEU O 1 1
24 45676 1 1 115 VAL C C 4.170 6.437 4.870 1.00 . A A . 115 VAL C 1 1
24 45677 1 1 115 VAL CA C 4.226 7.912 5.250 1.00 . A A . 115 VAL CA 1 1
24 45678 1 1 115 VAL CB C 3.024 8.640 4.619 1.00 . A A . 115 VAL CB 1 1
24 45679 1 1 115 VAL CG1 C 1.722 7.955 5.005 1.00 . A A . 115 VAL CG1 1 1
24 45680 1 1 115 VAL CG2 C 3.010 10.103 5.033 1.00 . A A . 115 VAL CG2 1 1
24 45681 1 1 115 VAL H H 5.478 9.246 4.186 1.00 . A A . 115 VAL H 1 1
24 45682 1 1 115 VAL HA H 4.150 8.000 6.324 1.00 . A A . 115 VAL HA 1 1
24 45683 1 1 115 VAL HB H 3.125 8.593 3.544 1.00 . A A . 115 VAL HB 1 1
24 45684 1 1 115 VAL HG11 H 1.033 8.688 5.398 1.00 . A A . 115 VAL HG11 1 1
24 45685 1 1 115 VAL HG12 H 1.291 7.483 4.134 1.00 . A A . 115 VAL HG12 1 1
24 45686 1 1 115 VAL HG13 H 1.919 7.207 5.759 1.00 . A A . 115 VAL HG13 1 1
24 45687 1 1 115 VAL HG21 H 2.859 10.723 4.162 1.00 . A A . 115 VAL HG21 1 1
24 45688 1 1 115 VAL HG22 H 2.209 10.269 5.737 1.00 . A A . 115 VAL HG22 1 1
24 45689 1 1 115 VAL HG23 H 3.953 10.356 5.496 1.00 . A A . 115 VAL HG23 1 1
24 45690 1 1 115 VAL N N 5.488 8.514 4.837 1.00 . A A . 115 VAL N 1 1
24 45691 1 1 115 VAL O O 3.759 5.596 5.667 1.00 . A A . 115 VAL O 1 1
24 45692 1 1 116 GLU C C 5.838 4.014 3.617 1.00 . A A . 116 GLU C 1 1
24 45693 1 1 116 GLU CA C 4.586 4.756 3.159 1.00 . A A . 116 GLU CA 1 1
24 45694 1 1 116 GLU CB C 4.495 4.732 1.632 1.00 . A A . 116 GLU CB 1 1
24 45695 1 1 116 GLU CD C 6.160 4.912 -0.259 1.00 . A A . 116 GLU CD 1 1
24 45696 1 1 116 GLU CG C 5.542 5.593 0.946 1.00 . A A . 116 GLU CG 1 1
24 45697 1 1 116 GLU H H 4.906 6.846 3.055 1.00 . A A . 116 GLU H 1 1
24 45698 1 1 116 GLU HA H 3.718 4.261 3.570 1.00 . A A . 116 GLU HA 1 1
24 45699 1 1 116 GLU HB2 H 4.617 3.714 1.292 1.00 . A A . 116 GLU HB2 1 1
24 45700 1 1 116 GLU HB3 H 3.519 5.086 1.336 1.00 . A A . 116 GLU HB3 1 1
24 45701 1 1 116 GLU HG2 H 5.078 6.512 0.622 1.00 . A A . 116 GLU HG2 1 1
24 45702 1 1 116 GLU HG3 H 6.326 5.818 1.656 1.00 . A A . 116 GLU HG3 1 1
24 45703 1 1 116 GLU N N 4.588 6.131 3.645 1.00 . A A . 116 GLU N 1 1
24 45704 1 1 116 GLU O O 5.873 2.784 3.632 1.00 . A A . 116 GLU O 1 1
24 45705 1 1 116 GLU OE1 O 6.369 3.682 -0.204 1.00 . A A . 116 GLU OE1 1 1
24 45706 1 1 116 GLU OE2 O 6.435 5.609 -1.258 1.00 . A A . 116 GLU OE2 1 1
24 45707 1 1 117 ARG C C 7.864 3.074 5.458 1.00 . A A . 117 ARG C 1 1
24 45708 1 1 117 ARG CA C 8.119 4.188 4.446 1.00 . A A . 117 ARG CA 1 1
24 45709 1 1 117 ARG CB C 9.011 5.264 5.070 1.00 . A A . 117 ARG CB 1 1
24 45710 1 1 117 ARG CD C 11.509 5.438 5.279 1.00 . A A . 117 ARG CD 1 1
24 45711 1 1 117 ARG CG C 10.322 5.473 4.330 1.00 . A A . 117 ARG CG 1 1
24 45712 1 1 117 ARG CZ C 13.220 4.107 4.120 1.00 . A A . 117 ARG CZ 1 1
24 45713 1 1 117 ARG H H 6.776 5.748 3.955 1.00 . A A . 117 ARG H 1 1
24 45714 1 1 117 ARG HA H 8.623 3.769 3.587 1.00 . A A . 117 ARG HA 1 1
24 45715 1 1 117 ARG HB2 H 8.473 6.201 5.076 1.00 . A A . 117 ARG HB2 1 1
24 45716 1 1 117 ARG HB3 H 9.237 4.981 6.087 1.00 . A A . 117 ARG HB3 1 1
24 45717 1 1 117 ARG HD2 H 11.536 6.364 5.834 1.00 . A A . 117 ARG HD2 1 1
24 45718 1 1 117 ARG HD3 H 11.382 4.612 5.963 1.00 . A A . 117 ARG HD3 1 1
24 45719 1 1 117 ARG HE H 13.317 6.077 4.418 1.00 . A A . 117 ARG HE 1 1
24 45720 1 1 117 ARG HG2 H 10.439 4.689 3.596 1.00 . A A . 117 ARG HG2 1 1
24 45721 1 1 117 ARG HG3 H 10.295 6.432 3.834 1.00 . A A . 117 ARG HG3 1 1
24 45722 1 1 117 ARG HH11 H 11.632 3.053 4.788 1.00 . A A . 117 ARG HH11 1 1
24 45723 1 1 117 ARG HH12 H 12.846 2.127 3.969 1.00 . A A . 117 ARG HH12 1 1
24 45724 1 1 117 ARG HH21 H 14.922 4.869 3.337 1.00 . A A . 117 ARG HH21 1 1
24 45725 1 1 117 ARG HH22 H 14.717 3.161 3.145 1.00 . A A . 117 ARG HH22 1 1
24 45726 1 1 117 ARG N N 6.864 4.772 3.990 1.00 . A A . 117 ARG N 1 1
24 45727 1 1 117 ARG NE N 12.774 5.276 4.568 1.00 . A A . 117 ARG NE 1 1
24 45728 1 1 117 ARG NH1 N 12.508 3.005 4.309 1.00 . A A . 117 ARG NH1 1 1
24 45729 1 1 117 ARG NH2 N 14.382 4.040 3.482 1.00 . A A . 117 ARG NH2 1 1
24 45730 1 1 117 ARG O O 8.465 2.003 5.382 1.00 . A A . 117 ARG O 1 1
24 45731 1 1 118 ALA C C 5.568 1.385 6.934 1.00 . A A . 118 ALA C 1 1
24 45732 1 1 118 ALA CA C 6.634 2.356 7.431 1.00 . A A . 118 ALA CA 1 1
24 45733 1 1 118 ALA CB C 6.163 3.057 8.696 1.00 . A A . 118 ALA CB 1 1
24 45734 1 1 118 ALA H H 6.524 4.208 6.413 1.00 . A A . 118 ALA H 1 1
24 45735 1 1 118 ALA HA H 7.530 1.801 7.668 1.00 . A A . 118 ALA HA 1 1
24 45736 1 1 118 ALA HB1 H 6.483 2.492 9.560 1.00 . A A . 118 ALA HB1 1 1
24 45737 1 1 118 ALA HB2 H 6.587 4.049 8.737 1.00 . A A . 118 ALA HB2 1 1
24 45738 1 1 118 ALA HB3 H 5.086 3.126 8.690 1.00 . A A . 118 ALA HB3 1 1
24 45739 1 1 118 ALA N N 6.970 3.336 6.405 1.00 . A A . 118 ALA N 1 1
24 45740 1 1 118 ALA O O 5.637 0.185 7.201 1.00 . A A . 118 ALA O 1 1
24 45741 1 1 119 ILE C C 4.055 -0.090 4.882 1.00 . A A . 119 ILE C 1 1
24 45742 1 1 119 ILE CA C 3.506 1.089 5.678 1.00 . A A . 119 ILE CA 1 1
24 45743 1 1 119 ILE CB C 2.567 1.911 4.775 1.00 . A A . 119 ILE CB 1 1
24 45744 1 1 119 ILE CD1 C 1.332 4.134 4.669 1.00 . A A . 119 ILE CD1 1 1
24 45745 1 1 119 ILE CG1 C 1.978 3.089 5.552 1.00 . A A . 119 ILE CG1 1 1
24 45746 1 1 119 ILE CG2 C 1.459 1.028 4.221 1.00 . A A . 119 ILE CG2 1 1
24 45747 1 1 119 ILE H H 4.587 2.874 6.032 1.00 . A A . 119 ILE H 1 1
24 45748 1 1 119 ILE HA H 2.932 0.711 6.511 1.00 . A A . 119 ILE HA 1 1
24 45749 1 1 119 ILE HB H 3.143 2.288 3.943 1.00 . A A . 119 ILE HB 1 1
24 45750 1 1 119 ILE HD11 H 1.560 5.119 5.051 1.00 . A A . 119 ILE HD11 1 1
24 45751 1 1 119 ILE HD12 H 1.715 4.042 3.663 1.00 . A A . 119 ILE HD12 1 1
24 45752 1 1 119 ILE HD13 H 0.263 3.990 4.663 1.00 . A A . 119 ILE HD13 1 1
24 45753 1 1 119 ILE HG12 H 1.228 2.724 6.235 1.00 . A A . 119 ILE HG12 1 1
24 45754 1 1 119 ILE HG13 H 2.767 3.570 6.114 1.00 . A A . 119 ILE HG13 1 1
24 45755 1 1 119 ILE HG21 H 1.564 0.947 3.149 1.00 . A A . 119 ILE HG21 1 1
24 45756 1 1 119 ILE HG22 H 1.527 0.045 4.663 1.00 . A A . 119 ILE HG22 1 1
24 45757 1 1 119 ILE HG23 H 0.499 1.463 4.457 1.00 . A A . 119 ILE HG23 1 1
24 45758 1 1 119 ILE N N 4.585 1.911 6.211 1.00 . A A . 119 ILE N 1 1
24 45759 1 1 119 ILE O O 3.472 -1.174 4.877 1.00 . A A . 119 ILE O 1 1
24 45760 1 1 120 SER C C 6.560 -1.904 4.297 1.00 . A A . 120 SER C 1 1
24 45761 1 1 120 SER CA C 5.809 -0.916 3.410 1.00 . A A . 120 SER CA 1 1
24 45762 1 1 120 SER CB C 6.768 -0.299 2.390 1.00 . A A . 120 SER CB 1 1
24 45763 1 1 120 SER H H 5.599 1.014 4.255 1.00 . A A . 120 SER H 1 1
24 45764 1 1 120 SER HA H 5.028 -1.444 2.884 1.00 . A A . 120 SER HA 1 1
24 45765 1 1 120 SER HB2 H 6.929 0.740 2.633 1.00 . A A . 120 SER HB2 1 1
24 45766 1 1 120 SER HB3 H 7.710 -0.826 2.421 1.00 . A A . 120 SER HB3 1 1
24 45767 1 1 120 SER HG H 5.697 -1.172 1.001 1.00 . A A . 120 SER HG 1 1
24 45768 1 1 120 SER N N 5.182 0.128 4.211 1.00 . A A . 120 SER N 1 1
24 45769 1 1 120 SER O O 6.643 -3.093 3.989 1.00 . A A . 120 SER O 1 1
24 45770 1 1 120 SER OG O 6.240 -0.383 1.077 1.00 . A A . 120 SER OG 1 1
24 45771 1 1 121 HIS C C 6.968 -3.358 6.882 1.00 . A A . 121 HIS C 1 1
24 45772 1 1 121 HIS CA C 7.850 -2.240 6.334 1.00 . A A . 121 HIS CA 1 1
24 45773 1 1 121 HIS CB C 8.397 -1.396 7.486 1.00 . A A . 121 HIS CB 1 1
24 45774 1 1 121 HIS CD2 C 9.235 -2.548 9.653 1.00 . A A . 121 HIS CD2 1 1
24 45775 1 1 121 HIS CE1 C 11.217 -3.161 8.944 1.00 . A A . 121 HIS CE1 1 1
24 45776 1 1 121 HIS CG C 9.354 -2.136 8.369 1.00 . A A . 121 HIS CG 1 1
24 45777 1 1 121 HIS H H 7.005 -0.447 5.592 1.00 . A A . 121 HIS H 1 1
24 45778 1 1 121 HIS HA H 8.677 -2.681 5.798 1.00 . A A . 121 HIS HA 1 1
24 45779 1 1 121 HIS HB2 H 8.916 -0.539 7.080 1.00 . A A . 121 HIS HB2 1 1
24 45780 1 1 121 HIS HB3 H 7.574 -1.056 8.097 1.00 . A A . 121 HIS HB3 1 1
24 45781 1 1 121 HIS HD1 H 10.991 -2.382 7.066 1.00 . A A . 121 HIS HD1 1 1
24 45782 1 1 121 HIS HD2 H 8.378 -2.405 10.297 1.00 . A A . 121 HIS HD2 1 1
24 45783 1 1 121 HIS HE1 H 12.210 -3.584 8.909 1.00 . A A . 121 HIS HE1 1 1
24 45784 1 1 121 HIS N N 7.106 -1.402 5.401 1.00 . A A . 121 HIS N 1 1
24 45785 1 1 121 HIS ND1 N 10.607 -2.534 7.955 1.00 . A A . 121 HIS ND1 1 1
24 45786 1 1 121 HIS NE2 N 10.406 -3.182 9.987 1.00 . A A . 121 HIS NE2 1 1
24 45787 1 1 121 HIS O O 7.448 -4.454 7.175 1.00 . A A . 121 HIS O 1 1
24 45788 1 1 122 TYR C C 3.928 -4.686 6.402 1.00 . A A . 122 TYR C 1 1
24 45789 1 1 122 TYR CA C 4.730 -4.055 7.536 1.00 . A A . 122 TYR CA 1 1
24 45790 1 1 122 TYR CB C 3.783 -3.399 8.542 1.00 . A A . 122 TYR CB 1 1
24 45791 1 1 122 TYR CD1 C 5.283 -3.143 10.557 1.00 . A A . 122 TYR CD1 1 1
24 45792 1 1 122 TYR CD2 C 4.366 -1.172 9.581 1.00 . A A . 122 TYR CD2 1 1
24 45793 1 1 122 TYR CE1 C 5.931 -2.377 11.507 1.00 . A A . 122 TYR CE1 1 1
24 45794 1 1 122 TYR CE2 C 5.011 -0.398 10.525 1.00 . A A . 122 TYR CE2 1 1
24 45795 1 1 122 TYR CG C 4.491 -2.556 9.579 1.00 . A A . 122 TYR CG 1 1
24 45796 1 1 122 TYR CZ C 5.792 -1.005 11.487 1.00 . A A . 122 TYR CZ 1 1
24 45797 1 1 122 TYR H H 5.355 -2.183 6.770 1.00 . A A . 122 TYR H 1 1
24 45798 1 1 122 TYR HA H 5.293 -4.828 8.037 1.00 . A A . 122 TYR HA 1 1
24 45799 1 1 122 TYR HB2 H 3.092 -2.762 8.013 1.00 . A A . 122 TYR HB2 1 1
24 45800 1 1 122 TYR HB3 H 3.231 -4.169 9.061 1.00 . A A . 122 TYR HB3 1 1
24 45801 1 1 122 TYR HD1 H 5.390 -4.218 10.571 1.00 . A A . 122 TYR HD1 1 1
24 45802 1 1 122 TYR HD2 H 3.753 -0.700 8.827 1.00 . A A . 122 TYR HD2 1 1
24 45803 1 1 122 TYR HE1 H 6.543 -2.852 12.260 1.00 . A A . 122 TYR HE1 1 1
24 45804 1 1 122 TYR HE2 H 4.902 0.677 10.510 1.00 . A A . 122 TYR HE2 1 1
24 45805 1 1 122 TYR HH H 6.459 -0.710 13.266 1.00 . A A . 122 TYR HH 1 1
24 45806 1 1 122 TYR N N 5.678 -3.074 7.020 1.00 . A A . 122 TYR N 1 1
24 45807 1 1 122 TYR O O 4.035 -5.884 6.144 1.00 . A A . 122 TYR O 1 1
24 45808 1 1 122 TYR OH O 6.436 -0.237 12.430 1.00 . A A . 122 TYR OH 1 1
24 45809 1 1 123 GLN C C 3.135 -4.497 3.353 1.00 . A A . 123 GLN C 1 1
24 45810 1 1 123 GLN CA C 2.303 -4.346 4.622 1.00 . A A . 123 GLN CA 1 1
24 45811 1 1 123 GLN CB C 1.139 -3.387 4.372 1.00 . A A . 123 GLN CB 1 1
24 45812 1 1 123 GLN CD C -1.287 -3.184 3.697 1.00 . A A . 123 GLN CD 1 1
24 45813 1 1 123 GLN CG C -0.211 -4.080 4.278 1.00 . A A . 123 GLN CG 1 1
24 45814 1 1 123 GLN H H 3.082 -2.924 5.982 1.00 . A A . 123 GLN H 1 1
24 45815 1 1 123 GLN HA H 1.909 -5.313 4.896 1.00 . A A . 123 GLN HA 1 1
24 45816 1 1 123 GLN HB2 H 1.097 -2.672 5.181 1.00 . A A . 123 GLN HB2 1 1
24 45817 1 1 123 GLN HB3 H 1.314 -2.860 3.446 1.00 . A A . 123 GLN HB3 1 1
24 45818 1 1 123 GLN HE21 H -0.694 -1.679 4.853 1.00 . A A . 123 GLN HE21 1 1
24 45819 1 1 123 GLN HE22 H -2.028 -1.343 3.809 1.00 . A A . 123 GLN HE22 1 1
24 45820 1 1 123 GLN HG2 H -0.111 -4.951 3.648 1.00 . A A . 123 GLN HG2 1 1
24 45821 1 1 123 GLN HG3 H -0.514 -4.386 5.268 1.00 . A A . 123 GLN HG3 1 1
24 45822 1 1 123 GLN N N 3.124 -3.869 5.729 1.00 . A A . 123 GLN N 1 1
24 45823 1 1 123 GLN NE2 N -1.343 -1.943 4.167 1.00 . A A . 123 GLN NE2 1 1
24 45824 1 1 123 GLN O O 4.361 -4.405 3.389 1.00 . A A . 123 GLN O 1 1
24 45825 1 1 123 GLN OE1 O -2.061 -3.602 2.835 1.00 . A A . 123 GLN OE1 1 1
24 45826 1 1 124 GLU C C 3.392 -3.542 0.294 1.00 . A A . 124 GLU C 1 1
24 45827 1 1 124 GLU CA C 3.137 -4.895 0.952 1.00 . A A . 124 GLU CA 1 1
24 45828 1 1 124 GLU CB C 2.306 -5.779 0.019 1.00 . A A . 124 GLU CB 1 1
24 45829 1 1 124 GLU CD C 0.261 -5.957 -1.454 1.00 . A A . 124 GLU CD 1 1
24 45830 1 1 124 GLU CG C 0.974 -5.163 -0.376 1.00 . A A . 124 GLU CG 1 1
24 45831 1 1 124 GLU H H 1.481 -4.793 2.268 1.00 . A A . 124 GLU H 1 1
24 45832 1 1 124 GLU HA H 4.085 -5.376 1.138 1.00 . A A . 124 GLU HA 1 1
24 45833 1 1 124 GLU HB2 H 2.874 -5.967 -0.880 1.00 . A A . 124 GLU HB2 1 1
24 45834 1 1 124 GLU HB3 H 2.111 -6.719 0.514 1.00 . A A . 124 GLU HB3 1 1
24 45835 1 1 124 GLU HG2 H 0.339 -5.119 0.496 1.00 . A A . 124 GLU HG2 1 1
24 45836 1 1 124 GLU HG3 H 1.149 -4.163 -0.743 1.00 . A A . 124 GLU HG3 1 1
24 45837 1 1 124 GLU N N 2.459 -4.730 2.232 1.00 . A A . 124 GLU N 1 1
24 45838 1 1 124 GLU O O 2.623 -2.599 0.472 1.00 . A A . 124 GLU O 1 1
24 45839 1 1 124 GLU OE1 O 0.927 -6.367 -2.428 1.00 . A A . 124 GLU OE1 1 1
24 45840 1 1 124 GLU OE2 O -0.962 -6.169 -1.322 1.00 . A A . 124 GLU OE2 1 1
25 45841 1 1 1 MET C C 2.167 1.218 -2.159 1.00 . A A . 1 MET C 1 1
25 45842 1 1 1 MET CA C 1.737 -0.198 -2.529 1.00 . A A . 1 MET CA 1 1
25 45843 1 1 1 MET CB C 0.833 -0.771 -1.436 1.00 . A A . 1 MET CB 1 1
25 45844 1 1 1 MET CE C -0.725 -4.112 -1.277 1.00 . A A . 1 MET CE 1 1
25 45845 1 1 1 MET CG C -0.417 -1.448 -1.974 1.00 . A A . 1 MET CG 1 1
25 45846 1 1 1 MET H1 H 3.782 -0.740 -2.450 1.00 . A A . 1 MET H1 1 1
25 45847 1 1 1 MET HA H 1.187 -0.164 -3.457 1.00 . A A . 1 MET HA 1 1
25 45848 1 1 1 MET HB2 H 1.393 -1.498 -0.866 1.00 . A A . 1 MET HB2 1 1
25 45849 1 1 1 MET HB3 H 0.528 0.031 -0.780 1.00 . A A . 1 MET HB3 1 1
25 45850 1 1 1 MET HE1 H -0.706 -3.546 -0.358 1.00 . A A . 1 MET HE1 1 1
25 45851 1 1 1 MET HE2 H -1.741 -4.405 -1.498 1.00 . A A . 1 MET HE2 1 1
25 45852 1 1 1 MET HE3 H -0.111 -4.994 -1.171 1.00 . A A . 1 MET HE3 1 1
25 45853 1 1 1 MET HG2 H -1.142 -1.522 -1.177 1.00 . A A . 1 MET HG2 1 1
25 45854 1 1 1 MET HG3 H -0.823 -0.842 -2.771 1.00 . A A . 1 MET HG3 1 1
25 45855 1 1 1 MET N N 2.898 -1.059 -2.729 1.00 . A A . 1 MET N 1 1
25 45856 1 1 1 MET O O 3.356 1.493 -2.001 1.00 . A A . 1 MET O 1 1
25 45857 1 1 1 MET SD S -0.091 -3.102 -2.614 1.00 . A A . 1 MET SD 1 1
25 45858 1 1 2 GLN C C 0.179 4.273 -1.443 1.00 . A A . 2 GLN C 1 1
25 45859 1 1 2 GLN CA C 1.472 3.498 -1.672 1.00 . A A . 2 GLN CA 1 1
25 45860 1 1 2 GLN CB C 2.294 4.169 -2.774 1.00 . A A . 2 GLN CB 1 1
25 45861 1 1 2 GLN CD C 3.984 5.955 -3.357 1.00 . A A . 2 GLN CD 1 1
25 45862 1 1 2 GLN CG C 3.023 5.421 -2.313 1.00 . A A . 2 GLN CG 1 1
25 45863 1 1 2 GLN H H 0.265 1.831 -2.161 1.00 . A A . 2 GLN H 1 1
25 45864 1 1 2 GLN HA H 2.045 3.500 -0.757 1.00 . A A . 2 GLN HA 1 1
25 45865 1 1 2 GLN HB2 H 3.027 3.465 -3.139 1.00 . A A . 2 GLN HB2 1 1
25 45866 1 1 2 GLN HB3 H 1.634 4.441 -3.584 1.00 . A A . 2 GLN HB3 1 1
25 45867 1 1 2 GLN HE21 H 3.312 7.803 -3.066 1.00 . A A . 2 GLN HE21 1 1
25 45868 1 1 2 GLN HE22 H 4.559 7.635 -4.250 1.00 . A A . 2 GLN HE22 1 1
25 45869 1 1 2 GLN HG2 H 2.294 6.187 -2.093 1.00 . A A . 2 GLN HG2 1 1
25 45870 1 1 2 GLN HG3 H 3.580 5.188 -1.417 1.00 . A A . 2 GLN HG3 1 1
25 45871 1 1 2 GLN N N 1.193 2.111 -2.022 1.00 . A A . 2 GLN N 1 1
25 45872 1 1 2 GLN NE2 N 3.948 7.263 -3.581 1.00 . A A . 2 GLN NE2 1 1
25 45873 1 1 2 GLN O O -0.277 5.011 -2.317 1.00 . A A . 2 GLN O 1 1
25 45874 1 1 2 GLN OE1 O 4.751 5.199 -3.955 1.00 . A A . 2 GLN OE1 1 1
25 45875 1 1 3 ARG C C -2.036 4.510 1.531 1.00 . A A . 3 ARG C 1 1
25 45876 1 1 3 ARG CA C -1.649 4.783 0.081 1.00 . A A . 3 ARG CA 1 1
25 45877 1 1 3 ARG CB C -2.776 4.335 -0.852 1.00 . A A . 3 ARG CB 1 1
25 45878 1 1 3 ARG CD C -5.116 4.900 -0.130 1.00 . A A . 3 ARG CD 1 1
25 45879 1 1 3 ARG CG C -3.915 5.336 -0.955 1.00 . A A . 3 ARG CG 1 1
25 45880 1 1 3 ARG CZ C -7.055 5.370 -1.568 1.00 . A A . 3 ARG CZ 1 1
25 45881 1 1 3 ARG H H 0.005 3.500 0.393 1.00 . A A . 3 ARG H 1 1
25 45882 1 1 3 ARG HA H -1.491 5.844 -0.044 1.00 . A A . 3 ARG HA 1 1
25 45883 1 1 3 ARG HB2 H -2.370 4.183 -1.841 1.00 . A A . 3 ARG HB2 1 1
25 45884 1 1 3 ARG HB3 H -3.178 3.402 -0.489 1.00 . A A . 3 ARG HB3 1 1
25 45885 1 1 3 ARG HD2 H -4.828 4.062 0.487 1.00 . A A . 3 ARG HD2 1 1
25 45886 1 1 3 ARG HD3 H -5.421 5.722 0.500 1.00 . A A . 3 ARG HD3 1 1
25 45887 1 1 3 ARG HE H -6.401 3.545 -1.095 1.00 . A A . 3 ARG HE 1 1
25 45888 1 1 3 ARG HG2 H -3.574 6.295 -0.593 1.00 . A A . 3 ARG HG2 1 1
25 45889 1 1 3 ARG HG3 H -4.212 5.424 -1.989 1.00 . A A . 3 ARG HG3 1 1
25 45890 1 1 3 ARG HH11 H -6.109 7.006 -0.854 1.00 . A A . 3 ARG HH11 1 1
25 45891 1 1 3 ARG HH12 H -7.477 7.323 -1.869 1.00 . A A . 3 ARG HH12 1 1
25 45892 1 1 3 ARG HH21 H -8.204 3.950 -2.433 1.00 . A A . 3 ARG HH21 1 1
25 45893 1 1 3 ARG HH22 H -8.668 5.584 -2.766 1.00 . A A . 3 ARG HH22 1 1
25 45894 1 1 3 ARG N N -0.407 4.101 -0.262 1.00 . A A . 3 ARG N 1 1
25 45895 1 1 3 ARG NE N -6.243 4.504 -0.971 1.00 . A A . 3 ARG NE 1 1
25 45896 1 1 3 ARG NH1 N -6.865 6.673 -1.418 1.00 . A A . 3 ARG NH1 1 1
25 45897 1 1 3 ARG NH2 N -8.058 4.932 -2.317 1.00 . A A . 3 ARG NH2 1 1
25 45898 1 1 3 ARG O O -1.468 3.634 2.182 1.00 . A A . 3 ARG O 1 1
25 45899 1 1 4 GLY C C -3.908 6.393 4.034 1.00 . A A . 4 GLY C 1 1
25 45900 1 1 4 GLY CA C -3.454 5.093 3.402 1.00 . A A . 4 GLY CA 1 1
25 45901 1 1 4 GLY H H -3.425 5.951 1.466 1.00 . A A . 4 GLY H 1 1
25 45902 1 1 4 GLY HA2 H -4.275 4.392 3.415 1.00 . A A . 4 GLY HA2 1 1
25 45903 1 1 4 GLY HA3 H -2.639 4.688 3.984 1.00 . A A . 4 GLY HA3 1 1
25 45904 1 1 4 GLY N N -3.008 5.268 2.032 1.00 . A A . 4 GLY N 1 1
25 45905 1 1 4 GLY O O -3.599 7.475 3.534 1.00 . A A . 4 GLY O 1 1
25 45906 1 1 5 ILE C C -4.004 8.227 6.508 1.00 . A A . 5 ILE C 1 1
25 45907 1 1 5 ILE CA C -5.141 7.466 5.836 1.00 . A A . 5 ILE CA 1 1
25 45908 1 1 5 ILE CB C -6.190 7.088 6.899 1.00 . A A . 5 ILE CB 1 1
25 45909 1 1 5 ILE CD1 C -8.315 5.740 7.281 1.00 . A A . 5 ILE CD1 1 1
25 45910 1 1 5 ILE CG1 C -7.228 6.133 6.305 1.00 . A A . 5 ILE CG1 1 1
25 45911 1 1 5 ILE CG2 C -6.863 8.337 7.447 1.00 . A A . 5 ILE CG2 1 1
25 45912 1 1 5 ILE H H -4.856 5.399 5.486 1.00 . A A . 5 ILE H 1 1
25 45913 1 1 5 ILE HA H -5.612 8.112 5.109 1.00 . A A . 5 ILE HA 1 1
25 45914 1 1 5 ILE HB H -5.682 6.594 7.713 1.00 . A A . 5 ILE HB 1 1
25 45915 1 1 5 ILE HD11 H -9.240 6.225 7.004 1.00 . A A . 5 ILE HD11 1 1
25 45916 1 1 5 ILE HD12 H -8.450 4.669 7.257 1.00 . A A . 5 ILE HD12 1 1
25 45917 1 1 5 ILE HD13 H -8.033 6.046 8.277 1.00 . A A . 5 ILE HD13 1 1
25 45918 1 1 5 ILE HG12 H -7.699 6.606 5.458 1.00 . A A . 5 ILE HG12 1 1
25 45919 1 1 5 ILE HG13 H -6.731 5.231 5.979 1.00 . A A . 5 ILE HG13 1 1
25 45920 1 1 5 ILE HG21 H -7.556 8.059 8.228 1.00 . A A . 5 ILE HG21 1 1
25 45921 1 1 5 ILE HG22 H -6.114 9.001 7.852 1.00 . A A . 5 ILE HG22 1 1
25 45922 1 1 5 ILE HG23 H -7.396 8.837 6.653 1.00 . A A . 5 ILE HG23 1 1
25 45923 1 1 5 ILE N N -4.644 6.289 5.135 1.00 . A A . 5 ILE N 1 1
25 45924 1 1 5 ILE O O -3.251 7.665 7.303 1.00 . A A . 5 ILE O 1 1
25 45925 1 1 6 VAL C C -3.436 11.416 7.675 1.00 . A A . 6 VAL C 1 1
25 45926 1 1 6 VAL CA C -2.842 10.352 6.760 1.00 . A A . 6 VAL CA 1 1
25 45927 1 1 6 VAL CB C -2.009 11.040 5.663 1.00 . A A . 6 VAL CB 1 1
25 45928 1 1 6 VAL CG1 C -0.999 11.996 6.280 1.00 . A A . 6 VAL CG1 1 1
25 45929 1 1 6 VAL CG2 C -1.312 10.004 4.794 1.00 . A A . 6 VAL CG2 1 1
25 45930 1 1 6 VAL H H -4.517 9.903 5.545 1.00 . A A . 6 VAL H 1 1
25 45931 1 1 6 VAL HA H -2.185 9.719 7.338 1.00 . A A . 6 VAL HA 1 1
25 45932 1 1 6 VAL HB H -2.677 11.613 5.037 1.00 . A A . 6 VAL HB 1 1
25 45933 1 1 6 VAL HG11 H -1.358 13.010 6.183 1.00 . A A . 6 VAL HG11 1 1
25 45934 1 1 6 VAL HG12 H -0.869 11.757 7.325 1.00 . A A . 6 VAL HG12 1 1
25 45935 1 1 6 VAL HG13 H -0.053 11.900 5.767 1.00 . A A . 6 VAL HG13 1 1
25 45936 1 1 6 VAL HG21 H -0.343 10.376 4.495 1.00 . A A . 6 VAL HG21 1 1
25 45937 1 1 6 VAL HG22 H -1.190 9.089 5.354 1.00 . A A . 6 VAL HG22 1 1
25 45938 1 1 6 VAL HG23 H -1.910 9.810 3.914 1.00 . A A . 6 VAL HG23 1 1
25 45939 1 1 6 VAL N N -3.886 9.511 6.185 1.00 . A A . 6 VAL N 1 1
25 45940 1 1 6 VAL O O -3.974 12.421 7.208 1.00 . A A . 6 VAL O 1 1
25 45941 1 1 7 TRP C C -2.753 13.022 10.511 1.00 . A A . 7 TRP C 1 1
25 45942 1 1 7 TRP CA C -3.861 12.131 9.962 1.00 . A A . 7 TRP CA 1 1
25 45943 1 1 7 TRP CB C -4.541 11.378 11.106 1.00 . A A . 7 TRP CB 1 1
25 45944 1 1 7 TRP CD1 C -6.516 10.941 9.532 1.00 . A A . 7 TRP CD1 1 1
25 45945 1 1 7 TRP CD2 C -6.757 10.062 11.578 1.00 . A A . 7 TRP CD2 1 1
25 45946 1 1 7 TRP CE2 C -7.902 9.752 10.819 1.00 . A A . 7 TRP CE2 1 1
25 45947 1 1 7 TRP CE3 C -6.683 9.611 12.899 1.00 . A A . 7 TRP CE3 1 1
25 45948 1 1 7 TRP CG C -5.883 10.822 10.737 1.00 . A A . 7 TRP CG 1 1
25 45949 1 1 7 TRP CH2 C -8.863 8.585 12.633 1.00 . A A . 7 TRP CH2 1 1
25 45950 1 1 7 TRP CZ2 C -8.962 9.014 11.338 1.00 . A A . 7 TRP CZ2 1 1
25 45951 1 1 7 TRP CZ3 C -7.736 8.879 13.413 1.00 . A A . 7 TRP CZ3 1 1
25 45952 1 1 7 TRP H H -2.894 10.371 9.290 1.00 . A A . 7 TRP H 1 1
25 45953 1 1 7 TRP HA H -4.593 12.751 9.466 1.00 . A A . 7 TRP HA 1 1
25 45954 1 1 7 TRP HB2 H -3.912 10.556 11.412 1.00 . A A . 7 TRP HB2 1 1
25 45955 1 1 7 TRP HB3 H -4.677 12.052 11.940 1.00 . A A . 7 TRP HB3 1 1
25 45956 1 1 7 TRP HD1 H -6.110 11.466 8.681 1.00 . A A . 7 TRP HD1 1 1
25 45957 1 1 7 TRP HE1 H -8.370 10.243 8.833 1.00 . A A . 7 TRP HE1 1 1
25 45958 1 1 7 TRP HE3 H -5.823 9.827 13.516 1.00 . A A . 7 TRP HE3 1 1
25 45959 1 1 7 TRP HH2 H -9.662 8.011 13.076 1.00 . A A . 7 TRP HH2 1 1
25 45960 1 1 7 TRP HZ2 H -9.837 8.779 10.749 1.00 . A A . 7 TRP HZ2 1 1
25 45961 1 1 7 TRP HZ3 H -7.697 8.523 14.432 1.00 . A A . 7 TRP HZ3 1 1
25 45962 1 1 7 TRP N N -3.334 11.190 8.980 1.00 . A A . 7 TRP N 1 1
25 45963 1 1 7 TRP NE1 N -7.731 10.300 9.575 1.00 . A A . 7 TRP NE1 1 1
25 45964 1 1 7 TRP O O -1.715 12.535 10.958 1.00 . A A . 7 TRP O 1 1
25 45965 1 1 8 VAL C C -2.653 16.321 11.885 1.00 . A A . 8 VAL C 1 1
25 45966 1 1 8 VAL CA C -1.999 15.291 10.970 1.00 . A A . 8 VAL CA 1 1
25 45967 1 1 8 VAL CB C -1.294 16.023 9.812 1.00 . A A . 8 VAL CB 1 1
25 45968 1 1 8 VAL CG1 C -0.113 16.829 10.330 1.00 . A A . 8 VAL CG1 1 1
25 45969 1 1 8 VAL CG2 C -0.848 15.031 8.749 1.00 . A A . 8 VAL CG2 1 1
25 45970 1 1 8 VAL H H -3.825 14.660 10.106 1.00 . A A . 8 VAL H 1 1
25 45971 1 1 8 VAL HA H -1.254 14.747 11.532 1.00 . A A . 8 VAL HA 1 1
25 45972 1 1 8 VAL HB H -1.999 16.707 9.363 1.00 . A A . 8 VAL HB 1 1
25 45973 1 1 8 VAL HG11 H -0.050 16.725 11.404 1.00 . A A . 8 VAL HG11 1 1
25 45974 1 1 8 VAL HG12 H 0.797 16.466 9.878 1.00 . A A . 8 VAL HG12 1 1
25 45975 1 1 8 VAL HG13 H -0.251 17.870 10.078 1.00 . A A . 8 VAL HG13 1 1
25 45976 1 1 8 VAL HG21 H -0.398 15.563 7.925 1.00 . A A . 8 VAL HG21 1 1
25 45977 1 1 8 VAL HG22 H -0.127 14.348 9.175 1.00 . A A . 8 VAL HG22 1 1
25 45978 1 1 8 VAL HG23 H -1.703 14.474 8.393 1.00 . A A . 8 VAL HG23 1 1
25 45979 1 1 8 VAL N N -2.979 14.332 10.475 1.00 . A A . 8 VAL N 1 1
25 45980 1 1 8 VAL O O -3.409 17.179 11.430 1.00 . A A . 8 VAL O 1 1
25 45981 1 1 9 VAL C C -1.881 18.196 14.579 1.00 . A A . 9 VAL C 1 1
25 45982 1 1 9 VAL CA C -2.912 17.156 14.157 1.00 . A A . 9 VAL CA 1 1
25 45983 1 1 9 VAL CB C -3.416 16.412 15.408 1.00 . A A . 9 VAL CB 1 1
25 45984 1 1 9 VAL CG1 C -2.277 15.658 16.077 1.00 . A A . 9 VAL CG1 1 1
25 45985 1 1 9 VAL CG2 C -4.066 17.385 16.380 1.00 . A A . 9 VAL CG2 1 1
25 45986 1 1 9 VAL H H -1.746 15.525 13.479 1.00 . A A . 9 VAL H 1 1
25 45987 1 1 9 VAL HA H -3.752 17.659 13.700 1.00 . A A . 9 VAL HA 1 1
25 45988 1 1 9 VAL HB H -4.161 15.693 15.099 1.00 . A A . 9 VAL HB 1 1
25 45989 1 1 9 VAL HG11 H -1.643 15.219 15.320 1.00 . A A . 9 VAL HG11 1 1
25 45990 1 1 9 VAL HG12 H -1.698 16.342 16.680 1.00 . A A . 9 VAL HG12 1 1
25 45991 1 1 9 VAL HG13 H -2.681 14.877 16.704 1.00 . A A . 9 VAL HG13 1 1
25 45992 1 1 9 VAL HG21 H -3.667 17.226 17.370 1.00 . A A . 9 VAL HG21 1 1
25 45993 1 1 9 VAL HG22 H -3.860 18.397 16.066 1.00 . A A . 9 VAL HG22 1 1
25 45994 1 1 9 VAL HG23 H -5.134 17.223 16.392 1.00 . A A . 9 VAL HG23 1 1
25 45995 1 1 9 VAL N N -2.355 16.230 13.177 1.00 . A A . 9 VAL N 1 1
25 45996 1 1 9 VAL O O -0.874 17.868 15.207 1.00 . A A . 9 VAL O 1 1
25 45997 1 1 10 ASP C C -1.949 21.887 14.499 1.00 . A A . 10 ASP C 1 1
25 45998 1 1 10 ASP CA C -1.233 20.542 14.573 1.00 . A A . 10 ASP CA 1 1
25 45999 1 1 10 ASP CB C -0.023 20.542 13.638 1.00 . A A . 10 ASP CB 1 1
25 46000 1 1 10 ASP CG C -0.421 20.563 12.176 1.00 . A A . 10 ASP CG 1 1
25 46001 1 1 10 ASP H H -2.958 19.650 13.729 1.00 . A A . 10 ASP H 1 1
25 46002 1 1 10 ASP HA H -0.894 20.384 15.586 1.00 . A A . 10 ASP HA 1 1
25 46003 1 1 10 ASP HB2 H 0.580 21.416 13.841 1.00 . A A . 10 ASP HB2 1 1
25 46004 1 1 10 ASP HB3 H 0.565 19.654 13.820 1.00 . A A . 10 ASP HB3 1 1
25 46005 1 1 10 ASP N N -2.138 19.452 14.230 1.00 . A A . 10 ASP N 1 1
25 46006 1 1 10 ASP O O -3.048 21.987 13.954 1.00 . A A . 10 ASP O 1 1
25 46007 1 1 10 ASP OD1 O -1.610 20.814 11.889 1.00 . A A . 10 ASP OD1 1 1
25 46008 1 1 10 ASP OD2 O 0.456 20.329 11.318 1.00 . A A . 10 ASP OD2 1 1
25 46009 1 1 11 ASP C C -1.140 25.172 14.091 1.00 . A A . 11 ASP C 1 1
25 46010 1 1 11 ASP CA C -1.897 24.257 15.049 1.00 . A A . 11 ASP CA 1 1
25 46011 1 1 11 ASP CB C -1.878 24.847 16.460 1.00 . A A . 11 ASP CB 1 1
25 46012 1 1 11 ASP CG C -2.878 25.973 16.630 1.00 . A A . 11 ASP CG 1 1
25 46013 1 1 11 ASP H H -0.446 22.774 15.472 1.00 . A A . 11 ASP H 1 1
25 46014 1 1 11 ASP HA H -2.920 24.176 14.717 1.00 . A A . 11 ASP HA 1 1
25 46015 1 1 11 ASP HB2 H -2.115 24.069 17.172 1.00 . A A . 11 ASP HB2 1 1
25 46016 1 1 11 ASP HB3 H -0.890 25.232 16.669 1.00 . A A . 11 ASP HB3 1 1
25 46017 1 1 11 ASP N N -1.320 22.918 15.052 1.00 . A A . 11 ASP N 1 1
25 46018 1 1 11 ASP O O -0.296 25.964 14.511 1.00 . A A . 11 ASP O 1 1
25 46019 1 1 11 ASP OD1 O -2.591 27.096 16.166 1.00 . A A . 11 ASP OD1 1 1
25 46020 1 1 11 ASP OD2 O -3.948 25.732 17.229 1.00 . A A . 11 ASP OD2 1 1
25 46021 1 1 12 ASP C C -1.467 25.686 10.429 1.00 . A A . 12 ASP C 1 1
25 46022 1 1 12 ASP CA C -0.797 25.873 11.786 1.00 . A A . 12 ASP CA 1 1
25 46023 1 1 12 ASP CB C 0.688 25.518 11.689 1.00 . A A . 12 ASP CB 1 1
25 46024 1 1 12 ASP CG C 0.946 24.042 11.918 1.00 . A A . 12 ASP CG 1 1
25 46025 1 1 12 ASP H H -2.129 24.407 12.532 1.00 . A A . 12 ASP H 1 1
25 46026 1 1 12 ASP HA H -0.891 26.908 12.081 1.00 . A A . 12 ASP HA 1 1
25 46027 1 1 12 ASP HB2 H 1.050 25.780 10.706 1.00 . A A . 12 ASP HB2 1 1
25 46028 1 1 12 ASP HB3 H 1.235 26.080 12.431 1.00 . A A . 12 ASP HB3 1 1
25 46029 1 1 12 ASP N N -1.448 25.056 12.804 1.00 . A A . 12 ASP N 1 1
25 46030 1 1 12 ASP O O -1.686 24.560 9.984 1.00 . A A . 12 ASP O 1 1
25 46031 1 1 12 ASP OD1 O 0.111 23.219 11.485 1.00 . A A . 12 ASP OD1 1 1
25 46032 1 1 12 ASP OD2 O 1.983 23.709 12.529 1.00 . A A . 12 ASP OD2 1 1
25 46033 1 1 13 SER C C -1.436 26.428 7.374 1.00 . A A . 13 SER C 1 1
25 46034 1 1 13 SER CA C -2.443 26.757 8.472 1.00 . A A . 13 SER CA 1 1
25 46035 1 1 13 SER CB C -3.121 28.095 8.175 1.00 . A A . 13 SER CB 1 1
25 46036 1 1 13 SER H H -1.592 27.667 10.185 1.00 . A A . 13 SER H 1 1
25 46037 1 1 13 SER HA H -3.193 25.980 8.500 1.00 . A A . 13 SER HA 1 1
25 46038 1 1 13 SER HB2 H -2.377 28.812 7.864 1.00 . A A . 13 SER HB2 1 1
25 46039 1 1 13 SER HB3 H -3.844 27.960 7.383 1.00 . A A . 13 SER HB3 1 1
25 46040 1 1 13 SER HG H -3.457 29.473 9.526 1.00 . A A . 13 SER HG 1 1
25 46041 1 1 13 SER N N -1.792 26.798 9.777 1.00 . A A . 13 SER N 1 1
25 46042 1 1 13 SER O O -1.773 25.786 6.379 1.00 . A A . 13 SER O 1 1
25 46043 1 1 13 SER OG O -3.787 28.595 9.321 1.00 . A A . 13 SER OG 1 1
25 46044 1 1 14 SER C C 1.195 25.147 6.508 1.00 . A A . 14 SER C 1 1
25 46045 1 1 14 SER CA C 0.858 26.633 6.586 1.00 . A A . 14 SER CA 1 1
25 46046 1 1 14 SER CB C 2.110 27.433 6.949 1.00 . A A . 14 SER CB 1 1
25 46047 1 1 14 SER H H 0.009 27.381 8.375 1.00 . A A . 14 SER H 1 1
25 46048 1 1 14 SER HA H 0.499 26.960 5.621 1.00 . A A . 14 SER HA 1 1
25 46049 1 1 14 SER HB2 H 2.790 26.803 7.501 1.00 . A A . 14 SER HB2 1 1
25 46050 1 1 14 SER HB3 H 2.591 27.775 6.044 1.00 . A A . 14 SER HB3 1 1
25 46051 1 1 14 SER HG H 2.579 28.901 8.159 1.00 . A A . 14 SER HG 1 1
25 46052 1 1 14 SER N N -0.198 26.875 7.562 1.00 . A A . 14 SER N 1 1
25 46053 1 1 14 SER O O 1.067 24.525 5.453 1.00 . A A . 14 SER O 1 1
25 46054 1 1 14 SER OG O 1.783 28.559 7.745 1.00 . A A . 14 SER OG 1 1
25 46055 1 1 15 ILE C C 0.815 22.293 7.256 1.00 . A A . 15 ILE C 1 1
25 46056 1 1 15 ILE CA C 1.982 23.172 7.691 1.00 . A A . 15 ILE CA 1 1
25 46057 1 1 15 ILE CB C 2.418 22.761 9.110 1.00 . A A . 15 ILE CB 1 1
25 46058 1 1 15 ILE CD1 C 4.645 23.936 8.737 1.00 . A A . 15 ILE CD1 1 1
25 46059 1 1 15 ILE CG1 C 3.457 23.745 9.653 1.00 . A A . 15 ILE CG1 1 1
25 46060 1 1 15 ILE CG2 C 2.975 21.345 9.103 1.00 . A A . 15 ILE CG2 1 1
25 46061 1 1 15 ILE H H 1.708 25.133 8.440 1.00 . A A . 15 ILE H 1 1
25 46062 1 1 15 ILE HA H 2.812 23.009 7.019 1.00 . A A . 15 ILE HA 1 1
25 46063 1 1 15 ILE HB H 1.549 22.778 9.749 1.00 . A A . 15 ILE HB 1 1
25 46064 1 1 15 ILE HD11 H 4.595 23.221 7.928 1.00 . A A . 15 ILE HD11 1 1
25 46065 1 1 15 ILE HD12 H 4.630 24.937 8.331 1.00 . A A . 15 ILE HD12 1 1
25 46066 1 1 15 ILE HD13 H 5.558 23.785 9.293 1.00 . A A . 15 ILE HD13 1 1
25 46067 1 1 15 ILE HG12 H 2.992 24.707 9.797 1.00 . A A . 15 ILE HG12 1 1
25 46068 1 1 15 ILE HG13 H 3.824 23.382 10.602 1.00 . A A . 15 ILE HG13 1 1
25 46069 1 1 15 ILE HG21 H 4.016 21.369 8.817 1.00 . A A . 15 ILE HG21 1 1
25 46070 1 1 15 ILE HG22 H 2.884 20.919 10.091 1.00 . A A . 15 ILE HG22 1 1
25 46071 1 1 15 ILE HG23 H 2.421 20.744 8.398 1.00 . A A . 15 ILE HG23 1 1
25 46072 1 1 15 ILE N N 1.627 24.585 7.631 1.00 . A A . 15 ILE N 1 1
25 46073 1 1 15 ILE O O 1.011 21.235 6.658 1.00 . A A . 15 ILE O 1 1
25 46074 1 1 16 ARG C C -1.903 22.140 5.708 1.00 . A A . 16 ARG C 1 1
25 46075 1 1 16 ARG CA C -1.600 21.995 7.196 1.00 . A A . 16 ARG CA 1 1
25 46076 1 1 16 ARG CB C -2.794 22.478 8.021 1.00 . A A . 16 ARG CB 1 1
25 46077 1 1 16 ARG CD C -4.332 21.272 9.601 1.00 . A A . 16 ARG CD 1 1
25 46078 1 1 16 ARG CG C -2.921 21.791 9.370 1.00 . A A . 16 ARG CG 1 1
25 46079 1 1 16 ARG CZ C -5.414 23.184 10.703 1.00 . A A . 16 ARG CZ 1 1
25 46080 1 1 16 ARG H H -0.492 23.591 8.035 1.00 . A A . 16 ARG H 1 1
25 46081 1 1 16 ARG HA H -1.421 20.952 7.415 1.00 . A A . 16 ARG HA 1 1
25 46082 1 1 16 ARG HB2 H -2.693 23.540 8.191 1.00 . A A . 16 ARG HB2 1 1
25 46083 1 1 16 ARG HB3 H -3.699 22.296 7.462 1.00 . A A . 16 ARG HB3 1 1
25 46084 1 1 16 ARG HD2 H -4.597 20.614 8.786 1.00 . A A . 16 ARG HD2 1 1
25 46085 1 1 16 ARG HD3 H -4.351 20.721 10.529 1.00 . A A . 16 ARG HD3 1 1
25 46086 1 1 16 ARG HE H -5.916 22.469 8.911 1.00 . A A . 16 ARG HE 1 1
25 46087 1 1 16 ARG HG2 H -2.233 20.959 9.407 1.00 . A A . 16 ARG HG2 1 1
25 46088 1 1 16 ARG HG3 H -2.675 22.498 10.149 1.00 . A A . 16 ARG HG3 1 1
25 46089 1 1 16 ARG HH11 H -3.915 22.332 11.756 1.00 . A A . 16 ARG HH11 1 1
25 46090 1 1 16 ARG HH12 H -4.686 23.681 12.522 1.00 . A A . 16 ARG HH12 1 1
25 46091 1 1 16 ARG HH21 H -6.939 24.247 9.909 1.00 . A A . 16 ARG HH21 1 1
25 46092 1 1 16 ARG HH22 H -6.407 24.769 11.471 1.00 . A A . 16 ARG HH22 1 1
25 46093 1 1 16 ARG N N -0.400 22.740 7.557 1.00 . A A . 16 ARG N 1 1
25 46094 1 1 16 ARG NE N -5.309 22.355 9.671 1.00 . A A . 16 ARG NE 1 1
25 46095 1 1 16 ARG NH1 N -4.606 23.055 11.747 1.00 . A A . 16 ARG NH1 1 1
25 46096 1 1 16 ARG NH2 N -6.328 24.146 10.693 1.00 . A A . 16 ARG NH2 1 1
25 46097 1 1 16 ARG O O -2.365 21.198 5.064 1.00 . A A . 16 ARG O 1 1
25 46098 1 1 17 TRP C C -0.942 22.781 2.876 1.00 . A A . 17 TRP C 1 1
25 46099 1 1 17 TRP CA C -1.885 23.594 3.757 1.00 . A A . 17 TRP CA 1 1
25 46100 1 1 17 TRP CB C -1.719 25.085 3.464 1.00 . A A . 17 TRP CB 1 1
25 46101 1 1 17 TRP CD1 C -2.520 25.353 1.044 1.00 . A A . 17 TRP CD1 1 1
25 46102 1 1 17 TRP CD2 C -0.340 25.773 1.344 1.00 . A A . 17 TRP CD2 1 1
25 46103 1 1 17 TRP CE2 C -0.650 25.955 -0.018 1.00 . A A . 17 TRP CE2 1 1
25 46104 1 1 17 TRP CE3 C 0.974 25.983 1.770 1.00 . A A . 17 TRP CE3 1 1
25 46105 1 1 17 TRP CG C -1.551 25.389 2.006 1.00 . A A . 17 TRP CG 1 1
25 46106 1 1 17 TRP CH2 C 1.587 26.533 -0.509 1.00 . A A . 17 TRP CH2 1 1
25 46107 1 1 17 TRP CZ2 C 0.308 26.335 -0.954 1.00 . A A . 17 TRP CZ2 1 1
25 46108 1 1 17 TRP CZ3 C 1.923 26.360 0.840 1.00 . A A . 17 TRP CZ3 1 1
25 46109 1 1 17 TRP H H -1.272 24.036 5.734 1.00 . A A . 17 TRP H 1 1
25 46110 1 1 17 TRP HA H -2.903 23.304 3.537 1.00 . A A . 17 TRP HA 1 1
25 46111 1 1 17 TRP HB2 H -2.591 25.615 3.816 1.00 . A A . 17 TRP HB2 1 1
25 46112 1 1 17 TRP HB3 H -0.845 25.451 3.984 1.00 . A A . 17 TRP HB3 1 1
25 46113 1 1 17 TRP HD1 H -3.551 25.093 1.229 1.00 . A A . 17 TRP HD1 1 1
25 46114 1 1 17 TRP HE1 H -2.480 25.739 -1.020 1.00 . A A . 17 TRP HE1 1 1
25 46115 1 1 17 TRP HE3 H 1.253 25.855 2.806 1.00 . A A . 17 TRP HE3 1 1
25 46116 1 1 17 TRP HH2 H 2.361 26.828 -1.201 1.00 . A A . 17 TRP HH2 1 1
25 46117 1 1 17 TRP HZ2 H 0.065 26.473 -1.997 1.00 . A A . 17 TRP HZ2 1 1
25 46118 1 1 17 TRP HZ3 H 2.945 26.526 1.150 1.00 . A A . 17 TRP HZ3 1 1
25 46119 1 1 17 TRP N N -1.640 23.325 5.169 1.00 . A A . 17 TRP N 1 1
25 46120 1 1 17 TRP NE1 N -1.985 25.692 -0.175 1.00 . A A . 17 TRP NE1 1 1
25 46121 1 1 17 TRP O O -1.383 21.986 2.046 1.00 . A A . 17 TRP O 1 1
25 46122 1 1 18 VAL C C 1.105 20.768 2.303 1.00 . A A . 18 VAL C 1 1
25 46123 1 1 18 VAL CA C 1.363 22.271 2.286 1.00 . A A . 18 VAL CA 1 1
25 46124 1 1 18 VAL CB C 2.783 22.543 2.820 1.00 . A A . 18 VAL CB 1 1
25 46125 1 1 18 VAL CG1 C 3.278 23.902 2.351 1.00 . A A . 18 VAL CG1 1 1
25 46126 1 1 18 VAL CG2 C 2.807 22.452 4.338 1.00 . A A . 18 VAL CG2 1 1
25 46127 1 1 18 VAL H H 0.648 23.632 3.740 1.00 . A A . 18 VAL H 1 1
25 46128 1 1 18 VAL HA H 1.311 22.624 1.267 1.00 . A A . 18 VAL HA 1 1
25 46129 1 1 18 VAL HB H 3.445 21.787 2.424 1.00 . A A . 18 VAL HB 1 1
25 46130 1 1 18 VAL HG11 H 4.355 23.936 2.422 1.00 . A A . 18 VAL HG11 1 1
25 46131 1 1 18 VAL HG12 H 2.979 24.060 1.325 1.00 . A A . 18 VAL HG12 1 1
25 46132 1 1 18 VAL HG13 H 2.852 24.675 2.974 1.00 . A A . 18 VAL HG13 1 1
25 46133 1 1 18 VAL HG21 H 2.949 23.437 4.756 1.00 . A A . 18 VAL HG21 1 1
25 46134 1 1 18 VAL HG22 H 1.871 22.043 4.688 1.00 . A A . 18 VAL HG22 1 1
25 46135 1 1 18 VAL HG23 H 3.619 21.809 4.648 1.00 . A A . 18 VAL HG23 1 1
25 46136 1 1 18 VAL N N 0.358 22.986 3.063 1.00 . A A . 18 VAL N 1 1
25 46137 1 1 18 VAL O O 1.352 20.074 1.316 1.00 . A A . 18 VAL O 1 1
25 46138 1 1 19 LEU C C -0.715 18.398 2.544 1.00 . A A . 19 LEU C 1 1
25 46139 1 1 19 LEU CA C 0.313 18.851 3.576 1.00 . A A . 19 LEU CA 1 1
25 46140 1 1 19 LEU CB C -0.201 18.558 4.987 1.00 . A A . 19 LEU CB 1 1
25 46141 1 1 19 LEU CD1 C 0.223 18.025 7.399 1.00 . A A . 19 LEU CD1 1 1
25 46142 1 1 19 LEU CD2 C 1.661 17.006 5.624 1.00 . A A . 19 LEU CD2 1 1
25 46143 1 1 19 LEU CG C 0.864 18.235 6.035 1.00 . A A . 19 LEU CG 1 1
25 46144 1 1 19 LEU H H 0.430 20.875 4.182 1.00 . A A . 19 LEU H 1 1
25 46145 1 1 19 LEU HA H 1.231 18.305 3.416 1.00 . A A . 19 LEU HA 1 1
25 46146 1 1 19 LEU HB2 H -0.746 19.425 5.326 1.00 . A A . 19 LEU HB2 1 1
25 46147 1 1 19 LEU HB3 H -0.873 17.714 4.924 1.00 . A A . 19 LEU HB3 1 1
25 46148 1 1 19 LEU HD11 H 0.907 17.489 8.039 1.00 . A A . 19 LEU HD11 1 1
25 46149 1 1 19 LEU HD12 H -0.686 17.454 7.285 1.00 . A A . 19 LEU HD12 1 1
25 46150 1 1 19 LEU HD13 H -0.007 18.984 7.840 1.00 . A A . 19 LEU HD13 1 1
25 46151 1 1 19 LEU HD21 H 1.312 16.654 4.665 1.00 . A A . 19 LEU HD21 1 1
25 46152 1 1 19 LEU HD22 H 1.530 16.228 6.362 1.00 . A A . 19 LEU HD22 1 1
25 46153 1 1 19 LEU HD23 H 2.708 17.263 5.555 1.00 . A A . 19 LEU HD23 1 1
25 46154 1 1 19 LEU HG H 1.548 19.068 6.113 1.00 . A A . 19 LEU HG 1 1
25 46155 1 1 19 LEU N N 0.606 20.272 3.430 1.00 . A A . 19 LEU N 1 1
25 46156 1 1 19 LEU O O -0.469 17.467 1.777 1.00 . A A . 19 LEU O 1 1
25 46157 1 1 20 GLU C C -2.400 18.692 0.159 1.00 . A A . 20 GLU C 1 1
25 46158 1 1 20 GLU CA C -2.929 18.730 1.590 1.00 . A A . 20 GLU CA 1 1
25 46159 1 1 20 GLU CB C -4.071 19.743 1.697 1.00 . A A . 20 GLU CB 1 1
25 46160 1 1 20 GLU CD C -5.853 20.677 0.170 1.00 . A A . 20 GLU CD 1 1
25 46161 1 1 20 GLU CG C -5.248 19.432 0.788 1.00 . A A . 20 GLU CG 1 1
25 46162 1 1 20 GLU H H -2.002 19.796 3.166 1.00 . A A . 20 GLU H 1 1
25 46163 1 1 20 GLU HA H -3.304 17.751 1.848 1.00 . A A . 20 GLU HA 1 1
25 46164 1 1 20 GLU HB2 H -4.425 19.762 2.717 1.00 . A A . 20 GLU HB2 1 1
25 46165 1 1 20 GLU HB3 H -3.693 20.721 1.439 1.00 . A A . 20 GLU HB3 1 1
25 46166 1 1 20 GLU HG2 H -4.911 18.782 -0.007 1.00 . A A . 20 GLU HG2 1 1
25 46167 1 1 20 GLU HG3 H -6.009 18.927 1.365 1.00 . A A . 20 GLU HG3 1 1
25 46168 1 1 20 GLU N N -1.865 19.064 2.530 1.00 . A A . 20 GLU N 1 1
25 46169 1 1 20 GLU O O -2.699 17.771 -0.601 1.00 . A A . 20 GLU O 1 1
25 46170 1 1 20 GLU OE1 O -6.003 21.685 0.892 1.00 . A A . 20 GLU OE1 1 1
25 46171 1 1 20 GLU OE2 O -6.177 20.644 -1.036 1.00 . A A . 20 GLU OE2 1 1
25 46172 1 1 21 ARG C C -0.254 18.522 -1.875 1.00 . A A . 21 ARG C 1 1
25 46173 1 1 21 ARG CA C -1.042 19.785 -1.539 1.00 . A A . 21 ARG CA 1 1
25 46174 1 1 21 ARG CB C -0.135 21.011 -1.655 1.00 . A A . 21 ARG CB 1 1
25 46175 1 1 21 ARG CD C -0.085 23.448 -2.265 1.00 . A A . 21 ARG CD 1 1
25 46176 1 1 21 ARG CG C -0.677 22.084 -2.584 1.00 . A A . 21 ARG CG 1 1
25 46177 1 1 21 ARG CZ C 0.764 24.153 -4.462 1.00 . A A . 21 ARG CZ 1 1
25 46178 1 1 21 ARG H H -1.410 20.405 0.450 1.00 . A A . 21 ARG H 1 1
25 46179 1 1 21 ARG HA H -1.857 19.883 -2.241 1.00 . A A . 21 ARG HA 1 1
25 46180 1 1 21 ARG HB2 H -0.010 21.445 -0.674 1.00 . A A . 21 ARG HB2 1 1
25 46181 1 1 21 ARG HB3 H 0.829 20.697 -2.026 1.00 . A A . 21 ARG HB3 1 1
25 46182 1 1 21 ARG HD2 H -0.870 24.188 -2.321 1.00 . A A . 21 ARG HD2 1 1
25 46183 1 1 21 ARG HD3 H 0.317 23.426 -1.263 1.00 . A A . 21 ARG HD3 1 1
25 46184 1 1 21 ARG HE H 1.899 23.808 -2.858 1.00 . A A . 21 ARG HE 1 1
25 46185 1 1 21 ARG HG2 H -0.427 21.826 -3.603 1.00 . A A . 21 ARG HG2 1 1
25 46186 1 1 21 ARG HG3 H -1.750 22.132 -2.476 1.00 . A A . 21 ARG HG3 1 1
25 46187 1 1 21 ARG HH11 H -1.241 23.932 -4.357 1.00 . A A . 21 ARG HH11 1 1
25 46188 1 1 21 ARG HH12 H -0.629 24.428 -5.900 1.00 . A A . 21 ARG HH12 1 1
25 46189 1 1 21 ARG HH21 H 2.717 24.461 -4.885 1.00 . A A . 21 ARG HH21 1 1
25 46190 1 1 21 ARG HH22 H 1.622 24.729 -6.199 1.00 . A A . 21 ARG HH22 1 1
25 46191 1 1 21 ARG N N -1.612 19.700 -0.200 1.00 . A A . 21 ARG N 1 1
25 46192 1 1 21 ARG NE N 0.979 23.815 -3.195 1.00 . A A . 21 ARG NE 1 1
25 46193 1 1 21 ARG NH1 N -0.470 24.172 -4.946 1.00 . A A . 21 ARG NH1 1 1
25 46194 1 1 21 ARG NH2 N 1.785 24.474 -5.246 1.00 . A A . 21 ARG NH2 1 1
25 46195 1 1 21 ARG O O -0.103 18.165 -3.043 1.00 . A A . 21 ARG O 1 1
25 46196 1 1 22 ALA C C 0.108 15.406 -1.067 1.00 . A A . 22 ALA C 1 1
25 46197 1 1 22 ALA CA C 1.018 16.629 -1.028 1.00 . A A . 22 ALA CA 1 1
25 46198 1 1 22 ALA CB C 2.052 16.484 0.079 1.00 . A A . 22 ALA CB 1 1
25 46199 1 1 22 ALA H H 0.093 18.186 0.065 1.00 . A A . 22 ALA H 1 1
25 46200 1 1 22 ALA HA H 1.543 16.704 -1.970 1.00 . A A . 22 ALA HA 1 1
25 46201 1 1 22 ALA HB1 H 3.042 16.475 -0.354 1.00 . A A . 22 ALA HB1 1 1
25 46202 1 1 22 ALA HB2 H 1.965 17.314 0.763 1.00 . A A . 22 ALA HB2 1 1
25 46203 1 1 22 ALA HB3 H 1.883 15.559 0.610 1.00 . A A . 22 ALA HB3 1 1
25 46204 1 1 22 ALA N N 0.247 17.851 -0.843 1.00 . A A . 22 ALA N 1 1
25 46205 1 1 22 ALA O O 0.079 14.672 -2.056 1.00 . A A . 22 ALA O 1 1
25 46206 1 1 23 LEU C C -2.543 14.066 -1.050 1.00 . A A . 23 LEU C 1 1
25 46207 1 1 23 LEU CA C -1.545 14.056 0.104 1.00 . A A . 23 LEU CA 1 1
25 46208 1 1 23 LEU CB C -2.292 14.081 1.439 1.00 . A A . 23 LEU CB 1 1
25 46209 1 1 23 LEU CD1 C -2.294 14.312 3.935 1.00 . A A . 23 LEU CD1 1 1
25 46210 1 1 23 LEU CD2 C -0.258 13.455 2.763 1.00 . A A . 23 LEU CD2 1 1
25 46211 1 1 23 LEU CG C -1.448 14.398 2.674 1.00 . A A . 23 LEU CG 1 1
25 46212 1 1 23 LEU H H -0.567 15.810 0.770 1.00 . A A . 23 LEU H 1 1
25 46213 1 1 23 LEU HA H -0.956 13.153 0.047 1.00 . A A . 23 LEU HA 1 1
25 46214 1 1 23 LEU HB2 H -3.069 14.826 1.369 1.00 . A A . 23 LEU HB2 1 1
25 46215 1 1 23 LEU HB3 H -2.740 13.108 1.584 1.00 . A A . 23 LEU HB3 1 1
25 46216 1 1 23 LEU HD11 H -2.791 13.355 3.970 1.00 . A A . 23 LEU HD11 1 1
25 46217 1 1 23 LEU HD12 H -3.032 15.101 3.927 1.00 . A A . 23 LEU HD12 1 1
25 46218 1 1 23 LEU HD13 H -1.660 14.422 4.802 1.00 . A A . 23 LEU HD13 1 1
25 46219 1 1 23 LEU HD21 H -0.608 12.447 2.927 1.00 . A A . 23 LEU HD21 1 1
25 46220 1 1 23 LEU HD22 H 0.377 13.754 3.585 1.00 . A A . 23 LEU HD22 1 1
25 46221 1 1 23 LEU HD23 H 0.304 13.496 1.841 1.00 . A A . 23 LEU HD23 1 1
25 46222 1 1 23 LEU HG H -1.070 15.408 2.594 1.00 . A A . 23 LEU HG 1 1
25 46223 1 1 23 LEU N N -0.633 15.191 0.014 1.00 . A A . 23 LEU N 1 1
25 46224 1 1 23 LEU O O -2.619 13.114 -1.826 1.00 . A A . 23 LEU O 1 1
25 46225 1 1 24 ALA C C -3.656 15.099 -3.592 1.00 . A A . 24 ALA C 1 1
25 46226 1 1 24 ALA CA C -4.293 15.287 -2.219 1.00 . A A . 24 ALA CA 1 1
25 46227 1 1 24 ALA CB C -4.976 16.644 -2.133 1.00 . A A . 24 ALA CB 1 1
25 46228 1 1 24 ALA H H -3.196 15.876 -0.508 1.00 . A A . 24 ALA H 1 1
25 46229 1 1 24 ALA HA H -5.045 14.523 -2.075 1.00 . A A . 24 ALA HA 1 1
25 46230 1 1 24 ALA HB1 H -5.815 16.667 -2.814 1.00 . A A . 24 ALA HB1 1 1
25 46231 1 1 24 ALA HB2 H -5.325 16.808 -1.125 1.00 . A A . 24 ALA HB2 1 1
25 46232 1 1 24 ALA HB3 H -4.273 17.418 -2.402 1.00 . A A . 24 ALA HB3 1 1
25 46233 1 1 24 ALA N N -3.304 15.150 -1.158 1.00 . A A . 24 ALA N 1 1
25 46234 1 1 24 ALA O O -4.329 14.736 -4.555 1.00 . A A . 24 ALA O 1 1
25 46235 1 1 25 GLY C C -1.177 13.782 -5.172 1.00 . A A . 25 GLY C 1 1
25 46236 1 1 25 GLY CA C -1.646 15.203 -4.932 1.00 . A A . 25 GLY CA 1 1
25 46237 1 1 25 GLY H H -1.867 15.636 -2.871 1.00 . A A . 25 GLY H 1 1
25 46238 1 1 25 GLY HA2 H -2.304 15.495 -5.737 1.00 . A A . 25 GLY HA2 1 1
25 46239 1 1 25 GLY HA3 H -0.786 15.857 -4.927 1.00 . A A . 25 GLY HA3 1 1
25 46240 1 1 25 GLY N N -2.352 15.349 -3.673 1.00 . A A . 25 GLY N 1 1
25 46241 1 1 25 GLY O O -1.112 13.327 -6.314 1.00 . A A . 25 GLY O 1 1
25 46242 1 1 26 ALA C C -1.526 10.718 -3.972 1.00 . A A . 26 ALA C 1 1
25 46243 1 1 26 ALA CA C -0.381 11.701 -4.192 1.00 . A A . 26 ALA CA 1 1
25 46244 1 1 26 ALA CB C 0.734 11.448 -3.189 1.00 . A A . 26 ALA CB 1 1
25 46245 1 1 26 ALA H H -0.919 13.497 -3.210 1.00 . A A . 26 ALA H 1 1
25 46246 1 1 26 ALA HA H 0.020 11.555 -5.184 1.00 . A A . 26 ALA HA 1 1
25 46247 1 1 26 ALA HB1 H 1.134 10.456 -3.340 1.00 . A A . 26 ALA HB1 1 1
25 46248 1 1 26 ALA HB2 H 1.518 12.178 -3.330 1.00 . A A . 26 ALA HB2 1 1
25 46249 1 1 26 ALA HB3 H 0.342 11.530 -2.186 1.00 . A A . 26 ALA HB3 1 1
25 46250 1 1 26 ALA N N -0.847 13.079 -4.093 1.00 . A A . 26 ALA N 1 1
25 46251 1 1 26 ALA O O -1.314 9.508 -3.907 1.00 . A A . 26 ALA O 1 1
25 46252 1 1 27 GLY C C -4.089 10.031 -2.188 1.00 . A A . 27 GLY C 1 1
25 46253 1 1 27 GLY CA C -3.901 10.401 -3.646 1.00 . A A . 27 GLY CA 1 1
25 46254 1 1 27 GLY H H -2.850 12.219 -3.918 1.00 . A A . 27 GLY H 1 1
25 46255 1 1 27 GLY HA2 H -4.781 10.923 -3.991 1.00 . A A . 27 GLY HA2 1 1
25 46256 1 1 27 GLY HA3 H -3.782 9.496 -4.223 1.00 . A A . 27 GLY HA3 1 1
25 46257 1 1 27 GLY N N -2.741 11.247 -3.858 1.00 . A A . 27 GLY N 1 1
25 46258 1 1 27 GLY O O -5.068 9.375 -1.828 1.00 . A A . 27 GLY O 1 1
25 46259 1 1 28 LEU C C -4.324 10.963 0.752 1.00 . A A . 28 LEU C 1 1
25 46260 1 1 28 LEU CA C -3.217 10.157 0.081 1.00 . A A . 28 LEU CA 1 1
25 46261 1 1 28 LEU CB C -1.874 10.461 0.747 1.00 . A A . 28 LEU CB 1 1
25 46262 1 1 28 LEU CD1 C 0.618 10.654 0.546 1.00 . A A . 28 LEU CD1 1 1
25 46263 1 1 28 LEU CD2 C -0.504 8.461 0.109 1.00 . A A . 28 LEU CD2 1 1
25 46264 1 1 28 LEU CG C -0.630 9.974 0.003 1.00 . A A . 28 LEU CG 1 1
25 46265 1 1 28 LEU H H -2.395 10.969 -1.692 1.00 . A A . 28 LEU H 1 1
25 46266 1 1 28 LEU HA H -3.435 9.105 0.193 1.00 . A A . 28 LEU HA 1 1
25 46267 1 1 28 LEU HB2 H -1.794 11.532 0.857 1.00 . A A . 28 LEU HB2 1 1
25 46268 1 1 28 LEU HB3 H -1.878 10.000 1.724 1.00 . A A . 28 LEU HB3 1 1
25 46269 1 1 28 LEU HD11 H 1.325 9.904 0.866 1.00 . A A . 28 LEU HD11 1 1
25 46270 1 1 28 LEU HD12 H 0.350 11.279 1.384 1.00 . A A . 28 LEU HD12 1 1
25 46271 1 1 28 LEU HD13 H 1.062 11.262 -0.229 1.00 . A A . 28 LEU HD13 1 1
25 46272 1 1 28 LEU HD21 H -0.991 8.121 1.010 1.00 . A A . 28 LEU HD21 1 1
25 46273 1 1 28 LEU HD22 H 0.541 8.189 0.139 1.00 . A A . 28 LEU HD22 1 1
25 46274 1 1 28 LEU HD23 H -0.971 8.000 -0.750 1.00 . A A . 28 LEU HD23 1 1
25 46275 1 1 28 LEU HG H -0.720 10.230 -1.044 1.00 . A A . 28 LEU HG 1 1
25 46276 1 1 28 LEU N N -3.151 10.450 -1.347 1.00 . A A . 28 LEU N 1 1
25 46277 1 1 28 LEU O O -4.505 12.147 0.467 1.00 . A A . 28 LEU O 1 1
25 46278 1 1 29 THR C C -5.624 12.056 3.290 1.00 . A A . 29 THR C 1 1
25 46279 1 1 29 THR CA C -6.151 10.970 2.359 1.00 . A A . 29 THR CA 1 1
25 46280 1 1 29 THR CB C -6.974 9.960 3.182 1.00 . A A . 29 THR CB 1 1
25 46281 1 1 29 THR CG2 C -8.205 10.624 3.779 1.00 . A A . 29 THR CG2 1 1
25 46282 1 1 29 THR H H -4.870 9.371 1.831 1.00 . A A . 29 THR H 1 1
25 46283 1 1 29 THR HA H -6.804 11.423 1.627 1.00 . A A . 29 THR HA 1 1
25 46284 1 1 29 THR HB H -6.357 9.588 3.988 1.00 . A A . 29 THR HB 1 1
25 46285 1 1 29 THR HG1 H -7.612 9.189 1.483 1.00 . A A . 29 THR HG1 1 1
25 46286 1 1 29 THR HG21 H -9.087 10.076 3.485 1.00 . A A . 29 THR HG21 1 1
25 46287 1 1 29 THR HG22 H -8.277 11.640 3.420 1.00 . A A . 29 THR HG22 1 1
25 46288 1 1 29 THR HG23 H -8.126 10.628 4.856 1.00 . A A . 29 THR HG23 1 1
25 46289 1 1 29 THR N N -5.063 10.314 1.647 1.00 . A A . 29 THR N 1 1
25 46290 1 1 29 THR O O -4.760 11.801 4.130 1.00 . A A . 29 THR O 1 1
25 46291 1 1 29 THR OG1 O -7.372 8.863 2.353 1.00 . A A . 29 THR OG1 1 1
25 46292 1 1 30 CYS C C -6.798 14.735 4.997 1.00 . A A . 30 CYS C 1 1
25 46293 1 1 30 CYS CA C -5.730 14.393 3.964 1.00 . A A . 30 CYS CA 1 1
25 46294 1 1 30 CYS CB C -5.438 15.614 3.090 1.00 . A A . 30 CYS CB 1 1
25 46295 1 1 30 CYS H H -6.834 13.408 2.450 1.00 . A A . 30 CYS H 1 1
25 46296 1 1 30 CYS HA H -4.827 14.105 4.480 1.00 . A A . 30 CYS HA 1 1
25 46297 1 1 30 CYS HB2 H -4.617 15.384 2.426 1.00 . A A . 30 CYS HB2 1 1
25 46298 1 1 30 CYS HB3 H -6.314 15.844 2.503 1.00 . A A . 30 CYS HB3 1 1
25 46299 1 1 30 CYS HG H -4.703 16.730 5.261 1.00 . A A . 30 CYS HG 1 1
25 46300 1 1 30 CYS N N -6.149 13.267 3.136 1.00 . A A . 30 CYS N 1 1
25 46301 1 1 30 CYS O O -7.908 15.141 4.648 1.00 . A A . 30 CYS O 1 1
25 46302 1 1 30 CYS SG S -4.990 17.097 4.022 1.00 . A A . 30 CYS SG 1 1
25 46303 1 1 31 THR C C -6.663 15.444 8.560 1.00 . A A . 31 THR C 1 1
25 46304 1 1 31 THR CA C -7.388 14.856 7.355 1.00 . A A . 31 THR CA 1 1
25 46305 1 1 31 THR CB C -8.148 13.591 7.795 1.00 . A A . 31 THR CB 1 1
25 46306 1 1 31 THR CG2 C -9.048 13.886 8.985 1.00 . A A . 31 THR CG2 1 1
25 46307 1 1 31 THR H H -5.559 14.242 6.485 1.00 . A A . 31 THR H 1 1
25 46308 1 1 31 THR HA H -8.108 15.576 6.994 1.00 . A A . 31 THR HA 1 1
25 46309 1 1 31 THR HB H -7.428 12.839 8.085 1.00 . A A . 31 THR HB 1 1
25 46310 1 1 31 THR HG1 H -9.801 13.504 6.722 1.00 . A A . 31 THR HG1 1 1
25 46311 1 1 31 THR HG21 H -8.495 13.737 9.900 1.00 . A A . 31 THR HG21 1 1
25 46312 1 1 31 THR HG22 H -9.899 13.221 8.967 1.00 . A A . 31 THR HG22 1 1
25 46313 1 1 31 THR HG23 H -9.389 14.910 8.933 1.00 . A A . 31 THR HG23 1 1
25 46314 1 1 31 THR N N -6.458 14.568 6.271 1.00 . A A . 31 THR N 1 1
25 46315 1 1 31 THR O O -5.648 14.910 9.009 1.00 . A A . 31 THR O 1 1
25 46316 1 1 31 THR OG1 O -8.935 13.089 6.708 1.00 . A A . 31 THR OG1 1 1
25 46317 1 1 32 THR C C -7.663 17.710 11.197 1.00 . A A . 32 THR C 1 1
25 46318 1 1 32 THR CA C -6.592 17.209 10.235 1.00 . A A . 32 THR CA 1 1
25 46319 1 1 32 THR CB C -5.707 18.395 9.807 1.00 . A A . 32 THR CB 1 1
25 46320 1 1 32 THR CG2 C -4.600 17.934 8.871 1.00 . A A . 32 THR CG2 1 1
25 46321 1 1 32 THR H H -7.999 16.926 8.679 1.00 . A A . 32 THR H 1 1
25 46322 1 1 32 THR HA H -5.970 16.489 10.747 1.00 . A A . 32 THR HA 1 1
25 46323 1 1 32 THR HB H -5.256 18.825 10.690 1.00 . A A . 32 THR HB 1 1
25 46324 1 1 32 THR HG1 H -6.603 19.166 8.228 1.00 . A A . 32 THR HG1 1 1
25 46325 1 1 32 THR HG21 H -4.163 17.023 9.253 1.00 . A A . 32 THR HG21 1 1
25 46326 1 1 32 THR HG22 H -3.840 18.699 8.808 1.00 . A A . 32 THR HG22 1 1
25 46327 1 1 32 THR HG23 H -5.010 17.752 7.889 1.00 . A A . 32 THR HG23 1 1
25 46328 1 1 32 THR N N -7.190 16.548 9.082 1.00 . A A . 32 THR N 1 1
25 46329 1 1 32 THR O O -8.858 17.554 10.948 1.00 . A A . 32 THR O 1 1
25 46330 1 1 32 THR OG1 O -6.504 19.391 9.156 1.00 . A A . 32 THR OG1 1 1
25 46331 1 1 33 PHE C C -7.558 20.060 13.995 1.00 . A A . 33 PHE C 1 1
25 46332 1 1 33 PHE CA C -8.148 18.838 13.299 1.00 . A A . 33 PHE CA 1 1
25 46333 1 1 33 PHE CB C -8.481 17.759 14.332 1.00 . A A . 33 PHE CB 1 1
25 46334 1 1 33 PHE CD1 C -10.424 16.387 13.532 1.00 . A A . 33 PHE CD1 1 1
25 46335 1 1 33 PHE CD2 C -8.234 15.458 13.362 1.00 . A A . 33 PHE CD2 1 1
25 46336 1 1 33 PHE CE1 C -10.958 15.240 12.978 1.00 . A A . 33 PHE CE1 1 1
25 46337 1 1 33 PHE CE2 C -8.763 14.308 12.807 1.00 . A A . 33 PHE CE2 1 1
25 46338 1 1 33 PHE CG C -9.058 16.510 13.730 1.00 . A A . 33 PHE CG 1 1
25 46339 1 1 33 PHE CZ C -10.127 14.198 12.616 1.00 . A A . 33 PHE CZ 1 1
25 46340 1 1 33 PHE H H -6.261 18.408 12.441 1.00 . A A . 33 PHE H 1 1
25 46341 1 1 33 PHE HA H -9.055 19.130 12.792 1.00 . A A . 33 PHE HA 1 1
25 46342 1 1 33 PHE HB2 H -7.579 17.486 14.860 1.00 . A A . 33 PHE HB2 1 1
25 46343 1 1 33 PHE HB3 H -9.199 18.153 15.035 1.00 . A A . 33 PHE HB3 1 1
25 46344 1 1 33 PHE HD1 H -11.075 17.202 13.815 1.00 . A A . 33 PHE HD1 1 1
25 46345 1 1 33 PHE HD2 H -7.168 15.542 13.512 1.00 . A A . 33 PHE HD2 1 1
25 46346 1 1 33 PHE HE1 H -12.025 15.157 12.830 1.00 . A A . 33 PHE HE1 1 1
25 46347 1 1 33 PHE HE2 H -8.111 13.494 12.526 1.00 . A A . 33 PHE HE2 1 1
25 46348 1 1 33 PHE HZ H -10.542 13.300 12.182 1.00 . A A . 33 PHE HZ 1 1
25 46349 1 1 33 PHE N N -7.226 18.313 12.298 1.00 . A A . 33 PHE N 1 1
25 46350 1 1 33 PHE O O -7.899 21.197 13.671 1.00 . A A . 33 PHE O 1 1
25 46351 1 1 34 GLU C C -5.186 20.345 16.841 1.00 . A A . 34 GLU C 1 1
25 46352 1 1 34 GLU CA C -6.033 20.897 15.698 1.00 . A A . 34 GLU CA 1 1
25 46353 1 1 34 GLU CB C -7.088 21.858 16.248 1.00 . A A . 34 GLU CB 1 1
25 46354 1 1 34 GLU CD C -7.687 24.298 16.513 1.00 . A A . 34 GLU CD 1 1
25 46355 1 1 34 GLU CG C -7.015 23.251 15.646 1.00 . A A . 34 GLU CG 1 1
25 46356 1 1 34 GLU H H -6.439 18.888 15.168 1.00 . A A . 34 GLU H 1 1
25 46357 1 1 34 GLU HA H -5.390 21.434 15.017 1.00 . A A . 34 GLU HA 1 1
25 46358 1 1 34 GLU HB2 H -8.068 21.452 16.047 1.00 . A A . 34 GLU HB2 1 1
25 46359 1 1 34 GLU HB3 H -6.957 21.944 17.317 1.00 . A A . 34 GLU HB3 1 1
25 46360 1 1 34 GLU HG2 H -5.977 23.522 15.521 1.00 . A A . 34 GLU HG2 1 1
25 46361 1 1 34 GLU HG3 H -7.501 23.239 14.681 1.00 . A A . 34 GLU HG3 1 1
25 46362 1 1 34 GLU N N -6.670 19.816 14.955 1.00 . A A . 34 GLU N 1 1
25 46363 1 1 34 GLU O O -3.976 20.559 16.890 1.00 . A A . 34 GLU O 1 1
25 46364 1 1 34 GLU OE1 O -7.077 24.712 17.522 1.00 . A A . 34 GLU OE1 1 1
25 46365 1 1 34 GLU OE2 O -8.822 24.703 16.185 1.00 . A A . 34 GLU OE2 1 1
25 46366 1 1 35 ASN C C -5.506 17.581 19.070 1.00 . A A . 35 ASN C 1 1
25 46367 1 1 35 ASN CA C -5.141 19.053 18.904 1.00 . A A . 35 ASN CA 1 1
25 46368 1 1 35 ASN CB C -5.485 19.823 20.180 1.00 . A A . 35 ASN CB 1 1
25 46369 1 1 35 ASN CG C -6.972 20.093 20.309 1.00 . A A . 35 ASN CG 1 1
25 46370 1 1 35 ASN H H -6.799 19.498 17.666 1.00 . A A . 35 ASN H 1 1
25 46371 1 1 35 ASN HA H -4.079 19.130 18.723 1.00 . A A . 35 ASN HA 1 1
25 46372 1 1 35 ASN HB2 H -5.169 19.246 21.037 1.00 . A A . 35 ASN HB2 1 1
25 46373 1 1 35 ASN HB3 H -4.965 20.768 20.175 1.00 . A A . 35 ASN HB3 1 1
25 46374 1 1 35 ASN HD21 H -6.650 22.052 20.192 1.00 . A A . 35 ASN HD21 1 1
25 46375 1 1 35 ASN HD22 H -8.300 21.571 20.370 1.00 . A A . 35 ASN HD22 1 1
25 46376 1 1 35 ASN N N -5.833 19.634 17.759 1.00 . A A . 35 ASN N 1 1
25 46377 1 1 35 ASN ND2 N -7.345 21.368 20.288 1.00 . A A . 35 ASN ND2 1 1
25 46378 1 1 35 ASN O O -6.518 17.118 18.544 1.00 . A A . 35 ASN O 1 1
25 46379 1 1 35 ASN OD1 O -7.775 19.167 20.425 1.00 . A A . 35 ASN OD1 1 1
25 46380 1 1 36 GLY C C -6.349 15.168 20.481 1.00 . A A . 36 GLY C 1 1
25 46381 1 1 36 GLY CA C -4.928 15.438 20.030 1.00 . A A . 36 GLY CA 1 1
25 46382 1 1 36 GLY H H -3.883 17.272 20.201 1.00 . A A . 36 GLY H 1 1
25 46383 1 1 36 GLY HA2 H -4.744 14.901 19.111 1.00 . A A . 36 GLY HA2 1 1
25 46384 1 1 36 GLY HA3 H -4.247 15.078 20.787 1.00 . A A . 36 GLY HA3 1 1
25 46385 1 1 36 GLY N N -4.675 16.850 19.806 1.00 . A A . 36 GLY N 1 1
25 46386 1 1 36 GLY O O -6.922 14.127 20.161 1.00 . A A . 36 GLY O 1 1
25 46387 1 1 37 ASN C C -9.242 15.610 20.593 1.00 . A A . 37 ASN C 1 1
25 46388 1 1 37 ASN CA C -8.283 15.964 21.726 1.00 . A A . 37 ASN CA 1 1
25 46389 1 1 37 ASN CB C -8.737 17.256 22.408 1.00 . A A . 37 ASN CB 1 1
25 46390 1 1 37 ASN CG C -9.684 16.998 23.564 1.00 . A A . 37 ASN CG 1 1
25 46391 1 1 37 ASN H H -6.413 16.916 21.450 1.00 . A A . 37 ASN H 1 1
25 46392 1 1 37 ASN HA H -8.289 15.164 22.450 1.00 . A A . 37 ASN HA 1 1
25 46393 1 1 37 ASN HB2 H -7.872 17.779 22.787 1.00 . A A . 37 ASN HB2 1 1
25 46394 1 1 37 ASN HB3 H -9.242 17.880 21.685 1.00 . A A . 37 ASN HB3 1 1
25 46395 1 1 37 ASN HD21 H -11.245 17.461 22.422 1.00 . A A . 37 ASN HD21 1 1
25 46396 1 1 37 ASN HD22 H -11.612 17.017 24.051 1.00 . A A . 37 ASN HD22 1 1
25 46397 1 1 37 ASN N N -6.920 16.107 21.228 1.00 . A A . 37 ASN N 1 1
25 46398 1 1 37 ASN ND2 N -10.977 17.177 23.321 1.00 . A A . 37 ASN ND2 1 1
25 46399 1 1 37 ASN O O -9.979 14.628 20.676 1.00 . A A . 37 ASN O 1 1
25 46400 1 1 37 ASN OD1 O -9.258 16.641 24.662 1.00 . A A . 37 ASN OD1 1 1
25 46401 1 1 38 GLU C C -9.817 14.823 17.761 1.00 . A A . 38 GLU C 1 1
25 46402 1 1 38 GLU CA C -10.092 16.187 18.387 1.00 . A A . 38 GLU CA 1 1
25 46403 1 1 38 GLU CB C -9.895 17.288 17.343 1.00 . A A . 38 GLU CB 1 1
25 46404 1 1 38 GLU CD C -11.432 19.234 16.858 1.00 . A A . 38 GLU CD 1 1
25 46405 1 1 38 GLU CG C -10.392 18.651 17.796 1.00 . A A . 38 GLU CG 1 1
25 46406 1 1 38 GLU H H -8.614 17.183 19.529 1.00 . A A . 38 GLU H 1 1
25 46407 1 1 38 GLU HA H -11.114 16.211 18.734 1.00 . A A . 38 GLU HA 1 1
25 46408 1 1 38 GLU HB2 H -8.842 17.369 17.117 1.00 . A A . 38 GLU HB2 1 1
25 46409 1 1 38 GLU HB3 H -10.428 17.015 16.445 1.00 . A A . 38 GLU HB3 1 1
25 46410 1 1 38 GLU HG2 H -10.830 18.553 18.777 1.00 . A A . 38 GLU HG2 1 1
25 46411 1 1 38 GLU HG3 H -9.552 19.329 17.844 1.00 . A A . 38 GLU HG3 1 1
25 46412 1 1 38 GLU N N -9.224 16.416 19.536 1.00 . A A . 38 GLU N 1 1
25 46413 1 1 38 GLU O O -10.723 14.002 17.611 1.00 . A A . 38 GLU O 1 1
25 46414 1 1 38 GLU OE1 O -12.608 18.825 16.950 1.00 . A A . 38 GLU OE1 1 1
25 46415 1 1 38 GLU OE2 O -11.069 20.098 16.033 1.00 . A A . 38 GLU OE2 1 1
25 46416 1 1 39 VAL C C -8.672 12.139 17.601 1.00 . A A . 39 VAL C 1 1
25 46417 1 1 39 VAL CA C -8.165 13.324 16.787 1.00 . A A . 39 VAL CA 1 1
25 46418 1 1 39 VAL CB C -6.635 13.222 16.650 1.00 . A A . 39 VAL CB 1 1
25 46419 1 1 39 VAL CG1 C -6.211 11.773 16.458 1.00 . A A . 39 VAL CG1 1 1
25 46420 1 1 39 VAL CG2 C -6.144 14.086 15.499 1.00 . A A . 39 VAL CG2 1 1
25 46421 1 1 39 VAL H H -7.884 15.281 17.542 1.00 . A A . 39 VAL H 1 1
25 46422 1 1 39 VAL HA H -8.598 13.280 15.798 1.00 . A A . 39 VAL HA 1 1
25 46423 1 1 39 VAL HB H -6.186 13.586 17.563 1.00 . A A . 39 VAL HB 1 1
25 46424 1 1 39 VAL HG11 H -5.168 11.738 16.180 1.00 . A A . 39 VAL HG11 1 1
25 46425 1 1 39 VAL HG12 H -6.359 11.229 17.379 1.00 . A A . 39 VAL HG12 1 1
25 46426 1 1 39 VAL HG13 H -6.806 11.325 15.675 1.00 . A A . 39 VAL HG13 1 1
25 46427 1 1 39 VAL HG21 H -6.656 13.802 14.591 1.00 . A A . 39 VAL HG21 1 1
25 46428 1 1 39 VAL HG22 H -6.348 15.124 15.717 1.00 . A A . 39 VAL HG22 1 1
25 46429 1 1 39 VAL HG23 H -5.080 13.947 15.371 1.00 . A A . 39 VAL HG23 1 1
25 46430 1 1 39 VAL N N -8.561 14.588 17.397 1.00 . A A . 39 VAL N 1 1
25 46431 1 1 39 VAL O O -8.952 11.071 17.056 1.00 . A A . 39 VAL O 1 1
25 46432 1 1 40 LEU C C -10.574 10.690 19.297 1.00 . A A . 40 LEU C 1 1
25 46433 1 1 40 LEU CA C -9.261 11.281 19.802 1.00 . A A . 40 LEU CA 1 1
25 46434 1 1 40 LEU CB C -9.447 11.829 21.218 1.00 . A A . 40 LEU CB 1 1
25 46435 1 1 40 LEU CD1 C -9.668 9.512 22.148 1.00 . A A . 40 LEU CD1 1 1
25 46436 1 1 40 LEU CD2 C -7.543 10.790 22.474 1.00 . A A . 40 LEU CD2 1 1
25 46437 1 1 40 LEU CG C -9.057 10.889 22.358 1.00 . A A . 40 LEU CG 1 1
25 46438 1 1 40 LEU H H -8.549 13.206 19.287 1.00 . A A . 40 LEU H 1 1
25 46439 1 1 40 LEU HA H -8.514 10.502 19.821 1.00 . A A . 40 LEU HA 1 1
25 46440 1 1 40 LEU HB2 H -8.849 12.723 21.307 1.00 . A A . 40 LEU HB2 1 1
25 46441 1 1 40 LEU HB3 H -10.490 12.083 21.339 1.00 . A A . 40 LEU HB3 1 1
25 46442 1 1 40 LEU HD11 H -10.743 9.596 22.119 1.00 . A A . 40 LEU HD11 1 1
25 46443 1 1 40 LEU HD12 H -9.379 8.862 22.960 1.00 . A A . 40 LEU HD12 1 1
25 46444 1 1 40 LEU HD13 H -9.313 9.100 21.214 1.00 . A A . 40 LEU HD13 1 1
25 46445 1 1 40 LEU HD21 H -7.108 10.757 21.487 1.00 . A A . 40 LEU HD21 1 1
25 46446 1 1 40 LEU HD22 H -7.281 9.892 23.014 1.00 . A A . 40 LEU HD22 1 1
25 46447 1 1 40 LEU HD23 H -7.166 11.652 23.006 1.00 . A A . 40 LEU HD23 1 1
25 46448 1 1 40 LEU HG H -9.439 11.284 23.289 1.00 . A A . 40 LEU HG 1 1
25 46449 1 1 40 LEU N N -8.787 12.334 18.910 1.00 . A A . 40 LEU N 1 1
25 46450 1 1 40 LEU O O -10.670 9.488 19.049 1.00 . A A . 40 LEU O 1 1
25 46451 1 1 41 ALA C C -12.755 10.270 17.398 1.00 . A A . 41 ALA C 1 1
25 46452 1 1 41 ALA CA C -12.887 11.106 18.666 1.00 . A A . 41 ALA CA 1 1
25 46453 1 1 41 ALA CB C -13.787 12.308 18.418 1.00 . A A . 41 ALA CB 1 1
25 46454 1 1 41 ALA H H -11.443 12.489 19.360 1.00 . A A . 41 ALA H 1 1
25 46455 1 1 41 ALA HA H -13.341 10.501 19.438 1.00 . A A . 41 ALA HA 1 1
25 46456 1 1 41 ALA HB1 H -14.463 12.429 19.252 1.00 . A A . 41 ALA HB1 1 1
25 46457 1 1 41 ALA HB2 H -13.181 13.195 18.313 1.00 . A A . 41 ALA HB2 1 1
25 46458 1 1 41 ALA HB3 H -14.355 12.150 17.513 1.00 . A A . 41 ALA HB3 1 1
25 46459 1 1 41 ALA N N -11.582 11.543 19.146 1.00 . A A . 41 ALA N 1 1
25 46460 1 1 41 ALA O O -13.550 9.364 17.155 1.00 . A A . 41 ALA O 1 1
25 46461 1 1 42 ALA C C -10.718 8.579 15.601 1.00 . A A . 42 ALA C 1 1
25 46462 1 1 42 ALA CA C -11.508 9.858 15.349 1.00 . A A . 42 ALA CA 1 1
25 46463 1 1 42 ALA CB C -10.775 10.746 14.354 1.00 . A A . 42 ALA CB 1 1
25 46464 1 1 42 ALA H H -11.144 11.315 16.841 1.00 . A A . 42 ALA H 1 1
25 46465 1 1 42 ALA HA H -12.467 9.600 14.926 1.00 . A A . 42 ALA HA 1 1
25 46466 1 1 42 ALA HB1 H -11.305 11.681 14.249 1.00 . A A . 42 ALA HB1 1 1
25 46467 1 1 42 ALA HB2 H -9.774 10.936 14.710 1.00 . A A . 42 ALA HB2 1 1
25 46468 1 1 42 ALA HB3 H -10.729 10.249 13.396 1.00 . A A . 42 ALA HB3 1 1
25 46469 1 1 42 ALA N N -11.745 10.582 16.592 1.00 . A A . 42 ALA N 1 1
25 46470 1 1 42 ALA O O -10.929 7.565 14.934 1.00 . A A . 42 ALA O 1 1
25 46471 1 1 43 LEU C C -9.848 6.317 17.395 1.00 . A A . 43 LEU C 1 1
25 46472 1 1 43 LEU CA C -8.984 7.476 16.907 1.00 . A A . 43 LEU CA 1 1
25 46473 1 1 43 LEU CB C -7.961 7.852 17.979 1.00 . A A . 43 LEU CB 1 1
25 46474 1 1 43 LEU CD1 C -5.867 9.056 18.648 1.00 . A A . 43 LEU CD1 1 1
25 46475 1 1 43 LEU CD2 C -5.853 7.542 16.657 1.00 . A A . 43 LEU CD2 1 1
25 46476 1 1 43 LEU CG C -6.679 8.520 17.480 1.00 . A A . 43 LEU CG 1 1
25 46477 1 1 43 LEU H H -9.684 9.467 17.064 1.00 . A A . 43 LEU H 1 1
25 46478 1 1 43 LEU HA H -8.461 7.168 16.014 1.00 . A A . 43 LEU HA 1 1
25 46479 1 1 43 LEU HB2 H -8.439 8.529 18.670 1.00 . A A . 43 LEU HB2 1 1
25 46480 1 1 43 LEU HB3 H -7.681 6.947 18.500 1.00 . A A . 43 LEU HB3 1 1
25 46481 1 1 43 LEU HD11 H -5.262 8.263 19.060 1.00 . A A . 43 LEU HD11 1 1
25 46482 1 1 43 LEU HD12 H -6.534 9.432 19.409 1.00 . A A . 43 LEU HD12 1 1
25 46483 1 1 43 LEU HD13 H -5.227 9.856 18.304 1.00 . A A . 43 LEU HD13 1 1
25 46484 1 1 43 LEU HD21 H -6.461 6.688 16.397 1.00 . A A . 43 LEU HD21 1 1
25 46485 1 1 43 LEU HD22 H -5.001 7.216 17.235 1.00 . A A . 43 LEU HD22 1 1
25 46486 1 1 43 LEU HD23 H -5.511 8.030 15.755 1.00 . A A . 43 LEU HD23 1 1
25 46487 1 1 43 LEU HG H -6.941 9.355 16.845 1.00 . A A . 43 LEU HG 1 1
25 46488 1 1 43 LEU N N -9.807 8.631 16.567 1.00 . A A . 43 LEU N 1 1
25 46489 1 1 43 LEU O O -9.787 5.214 16.854 1.00 . A A . 43 LEU O 1 1
25 46490 1 1 44 ALA C C -12.435 4.963 17.904 1.00 . A A . 44 ALA C 1 1
25 46491 1 1 44 ALA CA C -11.532 5.558 18.979 1.00 . A A . 44 ALA CA 1 1
25 46492 1 1 44 ALA CB C -12.366 6.142 20.109 1.00 . A A . 44 ALA CB 1 1
25 46493 1 1 44 ALA H H -10.656 7.476 18.809 1.00 . A A . 44 ALA H 1 1
25 46494 1 1 44 ALA HA H -10.913 4.772 19.390 1.00 . A A . 44 ALA HA 1 1
25 46495 1 1 44 ALA HB1 H -11.717 6.641 20.814 1.00 . A A . 44 ALA HB1 1 1
25 46496 1 1 44 ALA HB2 H -13.073 6.852 19.705 1.00 . A A . 44 ALA HB2 1 1
25 46497 1 1 44 ALA HB3 H -12.900 5.348 20.610 1.00 . A A . 44 ALA HB3 1 1
25 46498 1 1 44 ALA N N -10.653 6.577 18.420 1.00 . A A . 44 ALA N 1 1
25 46499 1 1 44 ALA O O -12.837 3.803 17.990 1.00 . A A . 44 ALA O 1 1
25 46500 1 1 45 SER C C -12.828 4.478 14.802 1.00 . A A . 45 SER C 1 1
25 46501 1 1 45 SER CA C -13.613 5.320 15.804 1.00 . A A . 45 SER CA 1 1
25 46502 1 1 45 SER CB C -14.239 6.523 15.096 1.00 . A A . 45 SER CB 1 1
25 46503 1 1 45 SER H H -12.401 6.681 16.882 1.00 . A A . 45 SER H 1 1
25 46504 1 1 45 SER HA H -14.399 4.714 16.229 1.00 . A A . 45 SER HA 1 1
25 46505 1 1 45 SER HB2 H -13.892 7.433 15.561 1.00 . A A . 45 SER HB2 1 1
25 46506 1 1 45 SER HB3 H -13.948 6.517 14.055 1.00 . A A . 45 SER HB3 1 1
25 46507 1 1 45 SER HG H -16.030 7.008 14.466 1.00 . A A . 45 SER HG 1 1
25 46508 1 1 45 SER N N -12.752 5.766 16.893 1.00 . A A . 45 SER N 1 1
25 46509 1 1 45 SER O O -13.280 3.413 14.380 1.00 . A A . 45 SER O 1 1
25 46510 1 1 45 SER OG O -15.654 6.481 15.175 1.00 . A A . 45 SER OG 1 1
25 46511 1 1 46 LYS C C -9.333 4.616 13.685 1.00 . A A . 46 LYS C 1 1
25 46512 1 1 46 LYS CA C -10.800 4.257 13.475 1.00 . A A . 46 LYS CA 1 1
25 46513 1 1 46 LYS CB C -11.217 4.590 12.040 1.00 . A A . 46 LYS CB 1 1
25 46514 1 1 46 LYS CD C -10.420 3.864 9.772 1.00 . A A . 46 LYS CD 1 1
25 46515 1 1 46 LYS CE C -8.912 3.666 9.802 1.00 . A A . 46 LYS CE 1 1
25 46516 1 1 46 LYS CG C -11.065 3.426 11.076 1.00 . A A . 46 LYS CG 1 1
25 46517 1 1 46 LYS H H -11.344 5.817 14.797 1.00 . A A . 46 LYS H 1 1
25 46518 1 1 46 LYS HA H -10.926 3.197 13.640 1.00 . A A . 46 LYS HA 1 1
25 46519 1 1 46 LYS HB2 H -12.253 4.897 12.042 1.00 . A A . 46 LYS HB2 1 1
25 46520 1 1 46 LYS HB3 H -10.609 5.409 11.683 1.00 . A A . 46 LYS HB3 1 1
25 46521 1 1 46 LYS HD2 H -10.833 3.279 8.963 1.00 . A A . 46 LYS HD2 1 1
25 46522 1 1 46 LYS HD3 H -10.634 4.910 9.608 1.00 . A A . 46 LYS HD3 1 1
25 46523 1 1 46 LYS HE2 H -8.434 4.615 9.616 1.00 . A A . 46 LYS HE2 1 1
25 46524 1 1 46 LYS HE3 H -8.629 3.306 10.779 1.00 . A A . 46 LYS HE3 1 1
25 46525 1 1 46 LYS HG2 H -10.447 2.669 11.535 1.00 . A A . 46 LYS HG2 1 1
25 46526 1 1 46 LYS HG3 H -12.042 3.016 10.865 1.00 . A A . 46 LYS HG3 1 1
25 46527 1 1 46 LYS HZ1 H -7.543 2.977 8.382 1.00 . A A . 46 LYS HZ1 1 1
25 46528 1 1 46 LYS HZ2 H -9.156 2.634 8.002 1.00 . A A . 46 LYS HZ2 1 1
25 46529 1 1 46 LYS HZ3 H -8.362 1.743 9.200 1.00 . A A . 46 LYS HZ3 1 1
25 46530 1 1 46 LYS N N -11.650 4.963 14.426 1.00 . A A . 46 LYS N 1 1
25 46531 1 1 46 LYS NZ N -8.461 2.686 8.775 1.00 . A A . 46 LYS NZ 1 1
25 46532 1 1 46 LYS O O -9.014 5.633 14.301 1.00 . A A . 46 LYS O 1 1
25 46533 1 1 47 THR C C -6.318 3.962 11.941 1.00 . A A . 47 THR C 1 1
25 46534 1 1 47 THR CA C -7.009 4.004 13.299 1.00 . A A . 47 THR CA 1 1
25 46535 1 1 47 THR CB C -6.356 2.963 14.227 1.00 . A A . 47 THR CB 1 1
25 46536 1 1 47 THR CG2 C -7.184 2.766 15.488 1.00 . A A . 47 THR CG2 1 1
25 46537 1 1 47 THR H H -8.758 2.982 12.688 1.00 . A A . 47 THR H 1 1
25 46538 1 1 47 THR HA H -6.866 4.983 13.734 1.00 . A A . 47 THR HA 1 1
25 46539 1 1 47 THR HB H -5.376 3.319 14.510 1.00 . A A . 47 THR HB 1 1
25 46540 1 1 47 THR HG1 H -7.069 1.270 13.508 1.00 . A A . 47 THR HG1 1 1
25 46541 1 1 47 THR HG21 H -8.193 2.494 15.216 1.00 . A A . 47 THR HG21 1 1
25 46542 1 1 47 THR HG22 H -7.200 3.684 16.056 1.00 . A A . 47 THR HG22 1 1
25 46543 1 1 47 THR HG23 H -6.748 1.979 16.086 1.00 . A A . 47 THR HG23 1 1
25 46544 1 1 47 THR N N -8.442 3.775 13.168 1.00 . A A . 47 THR N 1 1
25 46545 1 1 47 THR O O -6.319 2.943 11.249 1.00 . A A . 47 THR O 1 1
25 46546 1 1 47 THR OG1 O -6.218 1.713 13.541 1.00 . A A . 47 THR OG1 1 1
25 46547 1 1 48 PRO C C -3.718 4.396 10.242 1.00 . A A . 48 PRO C 1 1
25 46548 1 1 48 PRO CA C -5.008 5.209 10.268 1.00 . A A . 48 PRO CA 1 1
25 46549 1 1 48 PRO CB C -4.699 6.705 10.168 1.00 . A A . 48 PRO CB 1 1
25 46550 1 1 48 PRO CD C -5.674 6.345 12.321 1.00 . A A . 48 PRO CD 1 1
25 46551 1 1 48 PRO CG C -4.667 7.180 11.580 1.00 . A A . 48 PRO CG 1 1
25 46552 1 1 48 PRO HA H -5.635 4.914 9.440 1.00 . A A . 48 PRO HA 1 1
25 46553 1 1 48 PRO HB2 H -3.744 6.846 9.682 1.00 . A A . 48 PRO HB2 1 1
25 46554 1 1 48 PRO HB3 H -5.474 7.200 9.603 1.00 . A A . 48 PRO HB3 1 1
25 46555 1 1 48 PRO HD2 H -5.343 6.163 13.332 1.00 . A A . 48 PRO HD2 1 1
25 46556 1 1 48 PRO HD3 H -6.640 6.829 12.319 1.00 . A A . 48 PRO HD3 1 1
25 46557 1 1 48 PRO HG2 H -3.681 7.034 11.995 1.00 . A A . 48 PRO HG2 1 1
25 46558 1 1 48 PRO HG3 H -4.942 8.224 11.622 1.00 . A A . 48 PRO HG3 1 1
25 46559 1 1 48 PRO N N -5.715 5.093 11.547 1.00 . A A . 48 PRO N 1 1
25 46560 1 1 48 PRO O O -3.471 3.578 11.128 1.00 . A A . 48 PRO O 1 1
25 46561 1 1 49 ASP C C -0.500 4.688 9.750 1.00 . A A . 49 ASP C 1 1
25 46562 1 1 49 ASP CA C -1.634 3.916 9.082 1.00 . A A . 49 ASP CA 1 1
25 46563 1 1 49 ASP CB C -1.312 3.691 7.603 1.00 . A A . 49 ASP CB 1 1
25 46564 1 1 49 ASP CG C -0.913 2.258 7.310 1.00 . A A . 49 ASP CG 1 1
25 46565 1 1 49 ASP H H -3.152 5.291 8.547 1.00 . A A . 49 ASP H 1 1
25 46566 1 1 49 ASP HA H -1.736 2.958 9.568 1.00 . A A . 49 ASP HA 1 1
25 46567 1 1 49 ASP HB2 H -2.183 3.930 7.011 1.00 . A A . 49 ASP HB2 1 1
25 46568 1 1 49 ASP HB3 H -0.497 4.339 7.316 1.00 . A A . 49 ASP HB3 1 1
25 46569 1 1 49 ASP N N -2.900 4.626 9.222 1.00 . A A . 49 ASP N 1 1
25 46570 1 1 49 ASP O O 0.315 4.113 10.471 1.00 . A A . 49 ASP O 1 1
25 46571 1 1 49 ASP OD1 O -0.025 1.733 8.014 1.00 . A A . 49 ASP OD1 1 1
25 46572 1 1 49 ASP OD2 O -1.487 1.661 6.375 1.00 . A A . 49 ASP OD2 1 1
25 46573 1 1 50 VAL C C 0.049 8.249 10.347 1.00 . A A . 50 VAL C 1 1
25 46574 1 1 50 VAL CA C 0.578 6.844 10.082 1.00 . A A . 50 VAL CA 1 1
25 46575 1 1 50 VAL CB C 1.809 6.937 9.161 1.00 . A A . 50 VAL CB 1 1
25 46576 1 1 50 VAL CG1 C 2.829 7.913 9.728 1.00 . A A . 50 VAL CG1 1 1
25 46577 1 1 50 VAL CG2 C 2.429 5.562 8.960 1.00 . A A . 50 VAL CG2 1 1
25 46578 1 1 50 VAL H H -1.133 6.394 8.921 1.00 . A A . 50 VAL H 1 1
25 46579 1 1 50 VAL HA H 0.888 6.404 11.019 1.00 . A A . 50 VAL HA 1 1
25 46580 1 1 50 VAL HB H 1.486 7.308 8.199 1.00 . A A . 50 VAL HB 1 1
25 46581 1 1 50 VAL HG11 H 3.794 7.431 9.786 1.00 . A A . 50 VAL HG11 1 1
25 46582 1 1 50 VAL HG12 H 2.895 8.779 9.087 1.00 . A A . 50 VAL HG12 1 1
25 46583 1 1 50 VAL HG13 H 2.521 8.219 10.717 1.00 . A A . 50 VAL HG13 1 1
25 46584 1 1 50 VAL HG21 H 3.250 5.635 8.262 1.00 . A A . 50 VAL HG21 1 1
25 46585 1 1 50 VAL HG22 H 2.791 5.190 9.906 1.00 . A A . 50 VAL HG22 1 1
25 46586 1 1 50 VAL HG23 H 1.683 4.885 8.568 1.00 . A A . 50 VAL HG23 1 1
25 46587 1 1 50 VAL N N -0.455 5.993 9.504 1.00 . A A . 50 VAL N 1 1
25 46588 1 1 50 VAL O O -0.354 8.957 9.424 1.00 . A A . 50 VAL O 1 1
25 46589 1 1 51 LEU C C 0.702 10.808 12.590 1.00 . A A . 51 LEU C 1 1
25 46590 1 1 51 LEU CA C -0.428 9.969 12.003 1.00 . A A . 51 LEU CA 1 1
25 46591 1 1 51 LEU CB C -1.565 9.842 13.019 1.00 . A A . 51 LEU CB 1 1
25 46592 1 1 51 LEU CD1 C -3.417 11.142 14.097 1.00 . A A . 51 LEU CD1 1 1
25 46593 1 1 51 LEU CD2 C -1.109 11.229 15.056 1.00 . A A . 51 LEU CD2 1 1
25 46594 1 1 51 LEU CG C -1.930 11.117 13.780 1.00 . A A . 51 LEU CG 1 1
25 46595 1 1 51 LEU H H 0.385 8.038 12.307 1.00 . A A . 51 LEU H 1 1
25 46596 1 1 51 LEU HA H -0.801 10.459 11.116 1.00 . A A . 51 LEU HA 1 1
25 46597 1 1 51 LEU HB2 H -2.445 9.510 12.490 1.00 . A A . 51 LEU HB2 1 1
25 46598 1 1 51 LEU HB3 H -1.278 9.093 13.743 1.00 . A A . 51 LEU HB3 1 1
25 46599 1 1 51 LEU HD11 H -3.934 10.447 13.453 1.00 . A A . 51 LEU HD11 1 1
25 46600 1 1 51 LEU HD12 H -3.803 12.138 13.935 1.00 . A A . 51 LEU HD12 1 1
25 46601 1 1 51 LEU HD13 H -3.570 10.861 15.129 1.00 . A A . 51 LEU HD13 1 1
25 46602 1 1 51 LEU HD21 H -1.749 11.070 15.911 1.00 . A A . 51 LEU HD21 1 1
25 46603 1 1 51 LEU HD22 H -0.668 12.214 15.115 1.00 . A A . 51 LEU HD22 1 1
25 46604 1 1 51 LEU HD23 H -0.326 10.485 15.047 1.00 . A A . 51 LEU HD23 1 1
25 46605 1 1 51 LEU HG H -1.707 11.975 13.161 1.00 . A A . 51 LEU HG 1 1
25 46606 1 1 51 LEU N N 0.052 8.647 11.615 1.00 . A A . 51 LEU N 1 1
25 46607 1 1 51 LEU O O 1.607 10.282 13.241 1.00 . A A . 51 LEU O 1 1
25 46608 1 1 52 LEU C C 1.065 14.001 13.877 1.00 . A A . 52 LEU C 1 1
25 46609 1 1 52 LEU CA C 1.662 13.028 12.866 1.00 . A A . 52 LEU CA 1 1
25 46610 1 1 52 LEU CB C 2.302 13.802 11.712 1.00 . A A . 52 LEU CB 1 1
25 46611 1 1 52 LEU CD1 C 2.310 12.431 9.614 1.00 . A A . 52 LEU CD1 1 1
25 46612 1 1 52 LEU CD2 C 4.301 13.827 10.200 1.00 . A A . 52 LEU CD2 1 1
25 46613 1 1 52 LEU CG C 3.160 12.983 10.748 1.00 . A A . 52 LEU CG 1 1
25 46614 1 1 52 LEU H H -0.100 12.475 11.833 1.00 . A A . 52 LEU H 1 1
25 46615 1 1 52 LEU HA H 2.421 12.438 13.357 1.00 . A A . 52 LEU HA 1 1
25 46616 1 1 52 LEU HB2 H 1.508 14.260 11.141 1.00 . A A . 52 LEU HB2 1 1
25 46617 1 1 52 LEU HB3 H 2.927 14.574 12.139 1.00 . A A . 52 LEU HB3 1 1
25 46618 1 1 52 LEU HD11 H 2.268 11.355 9.686 1.00 . A A . 52 LEU HD11 1 1
25 46619 1 1 52 LEU HD12 H 2.747 12.712 8.667 1.00 . A A . 52 LEU HD12 1 1
25 46620 1 1 52 LEU HD13 H 1.311 12.836 9.683 1.00 . A A . 52 LEU HD13 1 1
25 46621 1 1 52 LEU HD21 H 4.637 13.413 9.261 1.00 . A A . 52 LEU HD21 1 1
25 46622 1 1 52 LEU HD22 H 5.118 13.830 10.906 1.00 . A A . 52 LEU HD22 1 1
25 46623 1 1 52 LEU HD23 H 3.956 14.840 10.044 1.00 . A A . 52 LEU HD23 1 1
25 46624 1 1 52 LEU HG H 3.589 12.145 11.281 1.00 . A A . 52 LEU HG 1 1
25 46625 1 1 52 LEU N N 0.644 12.114 12.358 1.00 . A A . 52 LEU N 1 1
25 46626 1 1 52 LEU O O 0.228 14.835 13.532 1.00 . A A . 52 LEU O 1 1
25 46627 1 1 53 SER C C 2.147 15.575 16.795 1.00 . A A . 53 SER C 1 1
25 46628 1 1 53 SER CA C 1.009 14.758 16.190 1.00 . A A . 53 SER CA 1 1
25 46629 1 1 53 SER CB C 0.325 13.930 17.279 1.00 . A A . 53 SER CB 1 1
25 46630 1 1 53 SER H H 2.170 13.204 15.341 1.00 . A A . 53 SER H 1 1
25 46631 1 1 53 SER HA H 0.287 15.435 15.757 1.00 . A A . 53 SER HA 1 1
25 46632 1 1 53 SER HB2 H -0.484 14.502 17.708 1.00 . A A . 53 SER HB2 1 1
25 46633 1 1 53 SER HB3 H -0.067 13.022 16.844 1.00 . A A . 53 SER HB3 1 1
25 46634 1 1 53 SER HG H 0.981 14.025 19.123 1.00 . A A . 53 SER HG 1 1
25 46635 1 1 53 SER N N 1.502 13.889 15.128 1.00 . A A . 53 SER N 1 1
25 46636 1 1 53 SER O O 3.296 15.133 16.824 1.00 . A A . 53 SER O 1 1
25 46637 1 1 53 SER OG O 1.238 13.587 18.308 1.00 . A A . 53 SER OG 1 1
25 46638 1 1 54 ASP C C 2.605 17.741 19.393 1.00 . A A . 54 ASP C 1 1
25 46639 1 1 54 ASP CA C 2.811 17.647 17.884 1.00 . A A . 54 ASP CA 1 1
25 46640 1 1 54 ASP CB C 2.739 19.041 17.259 1.00 . A A . 54 ASP CB 1 1
25 46641 1 1 54 ASP CG C 2.897 19.009 15.752 1.00 . A A . 54 ASP CG 1 1
25 46642 1 1 54 ASP H H 0.886 17.064 17.226 1.00 . A A . 54 ASP H 1 1
25 46643 1 1 54 ASP HA H 3.787 17.228 17.693 1.00 . A A . 54 ASP HA 1 1
25 46644 1 1 54 ASP HB2 H 1.781 19.484 17.493 1.00 . A A . 54 ASP HB2 1 1
25 46645 1 1 54 ASP HB3 H 3.525 19.656 17.673 1.00 . A A . 54 ASP HB3 1 1
25 46646 1 1 54 ASP N N 1.819 16.768 17.278 1.00 . A A . 54 ASP N 1 1
25 46647 1 1 54 ASP O O 1.487 17.594 19.887 1.00 . A A . 54 ASP O 1 1
25 46648 1 1 54 ASP OD1 O 2.040 18.400 15.079 1.00 . A A . 54 ASP OD1 1 1
25 46649 1 1 54 ASP OD2 O 3.878 19.593 15.245 1.00 . A A . 54 ASP OD2 1 1
25 46650 1 1 55 ILE C C 3.905 19.528 22.023 1.00 . A A . 55 ILE C 1 1
25 46651 1 1 55 ILE CA C 3.629 18.099 21.571 1.00 . A A . 55 ILE CA 1 1
25 46652 1 1 55 ILE CB C 4.634 17.153 22.253 1.00 . A A . 55 ILE CB 1 1
25 46653 1 1 55 ILE CD1 C 6.088 16.117 20.438 1.00 . A A . 55 ILE CD1 1 1
25 46654 1 1 55 ILE CG1 C 5.973 17.176 21.512 1.00 . A A . 55 ILE CG1 1 1
25 46655 1 1 55 ILE CG2 C 4.078 15.738 22.308 1.00 . A A . 55 ILE CG2 1 1
25 46656 1 1 55 ILE H H 4.554 18.093 19.668 1.00 . A A . 55 ILE H 1 1
25 46657 1 1 55 ILE HA H 2.633 17.820 21.884 1.00 . A A . 55 ILE HA 1 1
25 46658 1 1 55 ILE HB H 4.785 17.494 23.266 1.00 . A A . 55 ILE HB 1 1
25 46659 1 1 55 ILE HD11 H 6.174 15.144 20.901 1.00 . A A . 55 ILE HD11 1 1
25 46660 1 1 55 ILE HD12 H 5.207 16.140 19.814 1.00 . A A . 55 ILE HD12 1 1
25 46661 1 1 55 ILE HD13 H 6.963 16.308 19.836 1.00 . A A . 55 ILE HD13 1 1
25 46662 1 1 55 ILE HG12 H 6.101 18.139 21.043 1.00 . A A . 55 ILE HG12 1 1
25 46663 1 1 55 ILE HG13 H 6.771 17.017 22.223 1.00 . A A . 55 ILE HG13 1 1
25 46664 1 1 55 ILE HG21 H 3.738 15.447 21.325 1.00 . A A . 55 ILE HG21 1 1
25 46665 1 1 55 ILE HG22 H 4.851 15.060 22.636 1.00 . A A . 55 ILE HG22 1 1
25 46666 1 1 55 ILE HG23 H 3.249 15.703 22.999 1.00 . A A . 55 ILE HG23 1 1
25 46667 1 1 55 ILE N N 3.691 17.986 20.119 1.00 . A A . 55 ILE N 1 1
25 46668 1 1 55 ILE O O 4.651 19.756 22.976 1.00 . A A . 55 ILE O 1 1
25 46669 1 1 56 ARG C C 2.292 22.726 21.181 1.00 . A A . 56 ARG C 1 1
25 46670 1 1 56 ARG CA C 3.478 21.898 21.666 1.00 . A A . 56 ARG CA 1 1
25 46671 1 1 56 ARG CB C 4.772 22.428 21.045 1.00 . A A . 56 ARG CB 1 1
25 46672 1 1 56 ARG CD C 4.700 24.205 19.270 1.00 . A A . 56 ARG CD 1 1
25 46673 1 1 56 ARG CG C 4.661 22.712 19.556 1.00 . A A . 56 ARG CG 1 1
25 46674 1 1 56 ARG CZ C 5.661 25.741 17.609 1.00 . A A . 56 ARG CZ 1 1
25 46675 1 1 56 ARG H H 2.715 20.245 20.586 1.00 . A A . 56 ARG H 1 1
25 46676 1 1 56 ARG HA H 3.545 21.980 22.740 1.00 . A A . 56 ARG HA 1 1
25 46677 1 1 56 ARG HB2 H 5.048 23.345 21.545 1.00 . A A . 56 ARG HB2 1 1
25 46678 1 1 56 ARG HB3 H 5.553 21.698 21.193 1.00 . A A . 56 ARG HB3 1 1
25 46679 1 1 56 ARG HD2 H 3.686 24.569 19.192 1.00 . A A . 56 ARG HD2 1 1
25 46680 1 1 56 ARG HD3 H 5.198 24.702 20.089 1.00 . A A . 56 ARG HD3 1 1
25 46681 1 1 56 ARG HE H 5.711 23.751 17.484 1.00 . A A . 56 ARG HE 1 1
25 46682 1 1 56 ARG HG2 H 5.487 22.238 19.046 1.00 . A A . 56 ARG HG2 1 1
25 46683 1 1 56 ARG HG3 H 3.729 22.308 19.191 1.00 . A A . 56 ARG HG3 1 1
25 46684 1 1 56 ARG HH11 H 4.775 26.641 19.185 1.00 . A A . 56 ARG HH11 1 1
25 46685 1 1 56 ARG HH12 H 5.458 27.712 18.007 1.00 . A A . 56 ARG HH12 1 1
25 46686 1 1 56 ARG HH21 H 6.613 25.151 15.926 1.00 . A A . 56 ARG HH21 1 1
25 46687 1 1 56 ARG HH22 H 6.502 26.863 16.153 1.00 . A A . 56 ARG HH22 1 1
25 46688 1 1 56 ARG N N 3.298 20.489 21.335 1.00 . A A . 56 ARG N 1 1
25 46689 1 1 56 ARG NE N 5.409 24.507 18.029 1.00 . A A . 56 ARG NE 1 1
25 46690 1 1 56 ARG NH1 N 5.265 26.783 18.326 1.00 . A A . 56 ARG NH1 1 1
25 46691 1 1 56 ARG NH2 N 6.312 25.934 16.469 1.00 . A A . 56 ARG NH2 1 1
25 46692 1 1 56 ARG O O 2.404 23.937 20.992 1.00 . A A . 56 ARG O 1 1
25 46693 1 1 57 MET C C -0.782 23.403 21.684 1.00 . A A . 57 MET C 1 1
25 46694 1 1 57 MET CA C -0.050 22.741 20.520 1.00 . A A . 57 MET CA 1 1
25 46695 1 1 57 MET CB C -0.979 21.749 19.817 1.00 . A A . 57 MET CB 1 1
25 46696 1 1 57 MET CE C -1.237 18.576 19.752 1.00 . A A . 57 MET CE 1 1
25 46697 1 1 57 MET CG C -0.300 20.965 18.706 1.00 . A A . 57 MET CG 1 1
25 46698 1 1 57 MET H H 1.129 21.100 21.151 1.00 . A A . 57 MET H 1 1
25 46699 1 1 57 MET HA H 0.247 23.504 19.816 1.00 . A A . 57 MET HA 1 1
25 46700 1 1 57 MET HB2 H -1.354 21.047 20.546 1.00 . A A . 57 MET HB2 1 1
25 46701 1 1 57 MET HB3 H -1.809 22.291 19.390 1.00 . A A . 57 MET HB3 1 1
25 46702 1 1 57 MET HE1 H -2.185 18.714 20.253 1.00 . A A . 57 MET HE1 1 1
25 46703 1 1 57 MET HE2 H -1.092 17.527 19.540 1.00 . A A . 57 MET HE2 1 1
25 46704 1 1 57 MET HE3 H -0.439 18.929 20.387 1.00 . A A . 57 MET HE3 1 1
25 46705 1 1 57 MET HG2 H -0.191 21.607 17.844 1.00 . A A . 57 MET HG2 1 1
25 46706 1 1 57 MET HG3 H 0.677 20.655 19.047 1.00 . A A . 57 MET HG3 1 1
25 46707 1 1 57 MET N N 1.157 22.065 20.982 1.00 . A A . 57 MET N 1 1
25 46708 1 1 57 MET O O -0.677 22.980 22.836 1.00 . A A . 57 MET O 1 1
25 46709 1 1 57 MET SD S -1.234 19.501 18.218 1.00 . A A . 57 MET SD 1 1
25 46710 1 1 58 PRO C C -3.479 24.403 22.933 1.00 . A A . 58 PRO C 1 1
25 46711 1 1 58 PRO CA C -2.305 25.208 22.386 1.00 . A A . 58 PRO CA 1 1
25 46712 1 1 58 PRO CB C -2.808 26.433 21.618 1.00 . A A . 58 PRO CB 1 1
25 46713 1 1 58 PRO CD C -1.713 25.024 20.028 1.00 . A A . 58 PRO CD 1 1
25 46714 1 1 58 PRO CG C -2.847 25.997 20.194 1.00 . A A . 58 PRO CG 1 1
25 46715 1 1 58 PRO HA H -1.677 25.527 23.205 1.00 . A A . 58 PRO HA 1 1
25 46716 1 1 58 PRO HB2 H -3.790 26.706 21.976 1.00 . A A . 58 PRO HB2 1 1
25 46717 1 1 58 PRO HB3 H -2.125 27.257 21.761 1.00 . A A . 58 PRO HB3 1 1
25 46718 1 1 58 PRO HD2 H -1.979 24.252 19.322 1.00 . A A . 58 PRO HD2 1 1
25 46719 1 1 58 PRO HD3 H -0.818 25.538 19.707 1.00 . A A . 58 PRO HD3 1 1
25 46720 1 1 58 PRO HG2 H -3.789 25.515 19.983 1.00 . A A . 58 PRO HG2 1 1
25 46721 1 1 58 PRO HG3 H -2.707 26.850 19.546 1.00 . A A . 58 PRO HG3 1 1
25 46722 1 1 58 PRO N N -1.541 24.466 21.379 1.00 . A A . 58 PRO N 1 1
25 46723 1 1 58 PRO O O -3.855 24.546 24.096 1.00 . A A . 58 PRO O 1 1
25 46724 1 1 59 GLY C C -4.892 21.958 23.769 1.00 . A A . 59 GLY C 1 1
25 46725 1 1 59 GLY CA C -5.181 22.739 22.503 1.00 . A A . 59 GLY CA 1 1
25 46726 1 1 59 GLY H H -3.713 23.483 21.170 1.00 . A A . 59 GLY H 1 1
25 46727 1 1 59 GLY HA2 H -6.032 23.381 22.674 1.00 . A A . 59 GLY HA2 1 1
25 46728 1 1 59 GLY HA3 H -5.419 22.044 21.711 1.00 . A A . 59 GLY HA3 1 1
25 46729 1 1 59 GLY N N -4.055 23.555 22.086 1.00 . A A . 59 GLY N 1 1
25 46730 1 1 59 GLY O O -5.212 22.407 24.870 1.00 . A A . 59 GLY O 1 1
25 46731 1 1 60 MET C C -2.477 19.576 24.753 1.00 . A A . 60 MET C 1 1
25 46732 1 1 60 MET CA C -3.958 19.938 24.755 1.00 . A A . 60 MET CA 1 1
25 46733 1 1 60 MET CB C -4.806 18.665 24.736 1.00 . A A . 60 MET CB 1 1
25 46734 1 1 60 MET CE C -5.874 15.920 24.174 1.00 . A A . 60 MET CE 1 1
25 46735 1 1 60 MET CG C -4.366 17.626 25.754 1.00 . A A . 60 MET CG 1 1
25 46736 1 1 60 MET H H -4.059 20.480 22.711 1.00 . A A . 60 MET H 1 1
25 46737 1 1 60 MET HA H -4.180 20.494 25.654 1.00 . A A . 60 MET HA 1 1
25 46738 1 1 60 MET HB2 H -5.833 18.928 24.943 1.00 . A A . 60 MET HB2 1 1
25 46739 1 1 60 MET HB3 H -4.747 18.222 23.753 1.00 . A A . 60 MET HB3 1 1
25 46740 1 1 60 MET HE1 H -6.711 16.521 23.849 1.00 . A A . 60 MET HE1 1 1
25 46741 1 1 60 MET HE2 H -5.005 16.164 23.580 1.00 . A A . 60 MET HE2 1 1
25 46742 1 1 60 MET HE3 H -6.111 14.874 24.052 1.00 . A A . 60 MET HE3 1 1
25 46743 1 1 60 MET HG2 H -3.406 17.232 25.454 1.00 . A A . 60 MET HG2 1 1
25 46744 1 1 60 MET HG3 H -4.271 18.104 26.717 1.00 . A A . 60 MET HG3 1 1
25 46745 1 1 60 MET N N -4.289 20.784 23.614 1.00 . A A . 60 MET N 1 1
25 46746 1 1 60 MET O O -1.686 20.151 25.502 1.00 . A A . 60 MET O 1 1
25 46747 1 1 60 MET SD S -5.531 16.258 25.899 1.00 . A A . 60 MET SD 1 1
25 46748 1 1 61 ASP C C -0.580 17.045 22.800 1.00 . A A . 61 ASP C 1 1
25 46749 1 1 61 ASP CA C -0.720 18.183 23.806 1.00 . A A . 61 ASP CA 1 1
25 46750 1 1 61 ASP CB C -0.203 17.737 25.175 1.00 . A A . 61 ASP CB 1 1
25 46751 1 1 61 ASP CG C 0.721 18.759 25.807 1.00 . A A . 61 ASP CG 1 1
25 46752 1 1 61 ASP H H -2.784 18.201 23.335 1.00 . A A . 61 ASP H 1 1
25 46753 1 1 61 ASP HA H -0.131 19.022 23.466 1.00 . A A . 61 ASP HA 1 1
25 46754 1 1 61 ASP HB2 H -1.043 17.581 25.836 1.00 . A A . 61 ASP HB2 1 1
25 46755 1 1 61 ASP HB3 H 0.338 16.809 25.063 1.00 . A A . 61 ASP HB3 1 1
25 46756 1 1 61 ASP N N -2.107 18.621 23.907 1.00 . A A . 61 ASP N 1 1
25 46757 1 1 61 ASP O O -1.555 16.638 22.169 1.00 . A A . 61 ASP O 1 1
25 46758 1 1 61 ASP OD1 O 1.528 19.364 25.071 1.00 . A A . 61 ASP OD1 1 1
25 46759 1 1 61 ASP OD2 O 0.638 18.954 27.038 1.00 . A A . 61 ASP OD2 1 1
25 46760 1 1 62 GLY C C 1.104 14.124 22.424 1.00 . A A . 62 GLY C 1 1
25 46761 1 1 62 GLY CA C 0.884 15.450 21.724 1.00 . A A . 62 GLY CA 1 1
25 46762 1 1 62 GLY H H 1.379 16.900 23.186 1.00 . A A . 62 GLY H 1 1
25 46763 1 1 62 GLY HA2 H 0.036 15.360 21.062 1.00 . A A . 62 GLY HA2 1 1
25 46764 1 1 62 GLY HA3 H 1.761 15.685 21.139 1.00 . A A . 62 GLY HA3 1 1
25 46765 1 1 62 GLY N N 0.639 16.536 22.655 1.00 . A A . 62 GLY N 1 1
25 46766 1 1 62 GLY O O 0.952 13.062 21.819 1.00 . A A . 62 GLY O 1 1
25 46767 1 1 63 LEU C C 0.395 12.274 24.822 1.00 . A A . 63 LEU C 1 1
25 46768 1 1 63 LEU CA C 1.706 12.977 24.485 1.00 . A A . 63 LEU CA 1 1
25 46769 1 1 63 LEU CB C 2.457 13.323 25.771 1.00 . A A . 63 LEU CB 1 1
25 46770 1 1 63 LEU CD1 C 4.503 14.233 26.897 1.00 . A A . 63 LEU CD1 1 1
25 46771 1 1 63 LEU CD2 C 4.716 12.379 25.233 1.00 . A A . 63 LEU CD2 1 1
25 46772 1 1 63 LEU CG C 3.946 13.634 25.615 1.00 . A A . 63 LEU CG 1 1
25 46773 1 1 63 LEU H H 1.567 15.058 24.129 1.00 . A A . 63 LEU H 1 1
25 46774 1 1 63 LEU HA H 2.314 12.312 23.890 1.00 . A A . 63 LEU HA 1 1
25 46775 1 1 63 LEU HB2 H 1.983 14.188 26.209 1.00 . A A . 63 LEU HB2 1 1
25 46776 1 1 63 LEU HB3 H 2.362 12.483 26.445 1.00 . A A . 63 LEU HB3 1 1
25 46777 1 1 63 LEU HD11 H 5.284 14.939 26.656 1.00 . A A . 63 LEU HD11 1 1
25 46778 1 1 63 LEU HD12 H 4.908 13.446 27.516 1.00 . A A . 63 LEU HD12 1 1
25 46779 1 1 63 LEU HD13 H 3.712 14.740 27.431 1.00 . A A . 63 LEU HD13 1 1
25 46780 1 1 63 LEU HD21 H 4.156 11.823 24.496 1.00 . A A . 63 LEU HD21 1 1
25 46781 1 1 63 LEU HD22 H 4.863 11.766 26.110 1.00 . A A . 63 LEU HD22 1 1
25 46782 1 1 63 LEU HD23 H 5.676 12.656 24.823 1.00 . A A . 63 LEU HD23 1 1
25 46783 1 1 63 LEU HG H 4.075 14.360 24.825 1.00 . A A . 63 LEU HG 1 1
25 46784 1 1 63 LEU N N 1.463 14.183 23.701 1.00 . A A . 63 LEU N 1 1
25 46785 1 1 63 LEU O O 0.312 11.046 24.792 1.00 . A A . 63 LEU O 1 1
25 46786 1 1 64 ALA C C -2.523 11.730 24.309 1.00 . A A . 64 ALA C 1 1
25 46787 1 1 64 ALA CA C -1.936 12.513 25.478 1.00 . A A . 64 ALA CA 1 1
25 46788 1 1 64 ALA CB C -2.883 13.629 25.896 1.00 . A A . 64 ALA CB 1 1
25 46789 1 1 64 ALA H H -0.500 14.032 25.146 1.00 . A A . 64 ALA H 1 1
25 46790 1 1 64 ALA HA H -1.812 11.846 26.319 1.00 . A A . 64 ALA HA 1 1
25 46791 1 1 64 ALA HB1 H -2.463 14.582 25.608 1.00 . A A . 64 ALA HB1 1 1
25 46792 1 1 64 ALA HB2 H -3.837 13.493 25.409 1.00 . A A . 64 ALA HB2 1 1
25 46793 1 1 64 ALA HB3 H -3.018 13.603 26.967 1.00 . A A . 64 ALA HB3 1 1
25 46794 1 1 64 ALA N N -0.628 13.060 25.140 1.00 . A A . 64 ALA N 1 1
25 46795 1 1 64 ALA O O -3.304 10.798 24.503 1.00 . A A . 64 ALA O 1 1
25 46796 1 1 65 LEU C C -1.774 10.230 21.559 1.00 . A A . 65 LEU C 1 1
25 46797 1 1 65 LEU CA C -2.631 11.447 21.894 1.00 . A A . 65 LEU CA 1 1
25 46798 1 1 65 LEU CB C -2.637 12.420 20.713 1.00 . A A . 65 LEU CB 1 1
25 46799 1 1 65 LEU CD1 C -4.951 12.041 19.829 1.00 . A A . 65 LEU CD1 1 1
25 46800 1 1 65 LEU CD2 C -3.157 12.890 18.307 1.00 . A A . 65 LEU CD2 1 1
25 46801 1 1 65 LEU CG C -3.467 11.999 19.500 1.00 . A A . 65 LEU CG 1 1
25 46802 1 1 65 LEU H H -1.517 12.862 23.005 1.00 . A A . 65 LEU H 1 1
25 46803 1 1 65 LEU HA H -3.642 11.119 22.085 1.00 . A A . 65 LEU HA 1 1
25 46804 1 1 65 LEU HB2 H -3.022 13.364 21.066 1.00 . A A . 65 LEU HB2 1 1
25 46805 1 1 65 LEU HB3 H -1.615 12.549 20.387 1.00 . A A . 65 LEU HB3 1 1
25 46806 1 1 65 LEU HD11 H -5.272 11.069 20.171 1.00 . A A . 65 LEU HD11 1 1
25 46807 1 1 65 LEU HD12 H -5.508 12.313 18.944 1.00 . A A . 65 LEU HD12 1 1
25 46808 1 1 65 LEU HD13 H -5.128 12.773 20.603 1.00 . A A . 65 LEU HD13 1 1
25 46809 1 1 65 LEU HD21 H -2.382 12.434 17.709 1.00 . A A . 65 LEU HD21 1 1
25 46810 1 1 65 LEU HD22 H -2.822 13.855 18.656 1.00 . A A . 65 LEU HD22 1 1
25 46811 1 1 65 LEU HD23 H -4.048 13.013 17.709 1.00 . A A . 65 LEU HD23 1 1
25 46812 1 1 65 LEU HG H -3.214 10.981 19.234 1.00 . A A . 65 LEU HG 1 1
25 46813 1 1 65 LEU N N -2.142 12.113 23.096 1.00 . A A . 65 LEU N 1 1
25 46814 1 1 65 LEU O O -2.293 9.137 21.327 1.00 . A A . 65 LEU O 1 1
25 46815 1 1 66 LEU C C 0.403 8.253 22.301 1.00 . A A . 66 LEU C 1 1
25 46816 1 1 66 LEU CA C 0.469 9.342 21.236 1.00 . A A . 66 LEU CA 1 1
25 46817 1 1 66 LEU CB C 1.896 9.884 21.131 1.00 . A A . 66 LEU CB 1 1
25 46818 1 1 66 LEU CD1 C 2.785 8.712 19.101 1.00 . A A . 66 LEU CD1 1 1
25 46819 1 1 66 LEU CD2 C 4.348 9.403 20.928 1.00 . A A . 66 LEU CD2 1 1
25 46820 1 1 66 LEU CG C 2.947 8.908 20.601 1.00 . A A . 66 LEU CG 1 1
25 46821 1 1 66 LEU H H -0.106 11.317 21.732 1.00 . A A . 66 LEU H 1 1
25 46822 1 1 66 LEU HA H 0.184 8.917 20.285 1.00 . A A . 66 LEU HA 1 1
25 46823 1 1 66 LEU HB2 H 1.878 10.739 20.473 1.00 . A A . 66 LEU HB2 1 1
25 46824 1 1 66 LEU HB3 H 2.203 10.198 22.119 1.00 . A A . 66 LEU HB3 1 1
25 46825 1 1 66 LEU HD11 H 1.836 9.117 18.786 1.00 . A A . 66 LEU HD11 1 1
25 46826 1 1 66 LEU HD12 H 2.823 7.658 18.870 1.00 . A A . 66 LEU HD12 1 1
25 46827 1 1 66 LEU HD13 H 3.585 9.222 18.584 1.00 . A A . 66 LEU HD13 1 1
25 46828 1 1 66 LEU HD21 H 4.768 9.893 20.062 1.00 . A A . 66 LEU HD21 1 1
25 46829 1 1 66 LEU HD22 H 4.970 8.565 21.205 1.00 . A A . 66 LEU HD22 1 1
25 46830 1 1 66 LEU HD23 H 4.300 10.102 21.750 1.00 . A A . 66 LEU HD23 1 1
25 46831 1 1 66 LEU HG H 2.811 7.947 21.078 1.00 . A A . 66 LEU HG 1 1
25 46832 1 1 66 LEU N N -0.461 10.425 21.539 1.00 . A A . 66 LEU N 1 1
25 46833 1 1 66 LEU O O 0.690 7.087 22.031 1.00 . A A . 66 LEU O 1 1
25 46834 1 1 67 LYS C C -1.255 6.741 24.408 1.00 . A A . 67 LYS C 1 1
25 46835 1 1 67 LYS CA C -0.086 7.698 24.620 1.00 . A A . 67 LYS CA 1 1
25 46836 1 1 67 LYS CB C -0.262 8.450 25.942 1.00 . A A . 67 LYS CB 1 1
25 46837 1 1 67 LYS CD C 0.164 7.999 28.376 1.00 . A A . 67 LYS CD 1 1
25 46838 1 1 67 LYS CE C -0.552 9.164 29.042 1.00 . A A . 67 LYS CE 1 1
25 46839 1 1 67 LYS CG C -0.563 7.542 27.122 1.00 . A A . 67 LYS CG 1 1
25 46840 1 1 67 LYS H H -0.194 9.585 23.667 1.00 . A A . 67 LYS H 1 1
25 46841 1 1 67 LYS HA H 0.829 7.127 24.660 1.00 . A A . 67 LYS HA 1 1
25 46842 1 1 67 LYS HB2 H 0.645 8.995 26.156 1.00 . A A . 67 LYS HB2 1 1
25 46843 1 1 67 LYS HB3 H -1.077 9.151 25.838 1.00 . A A . 67 LYS HB3 1 1
25 46844 1 1 67 LYS HD2 H 0.213 7.176 29.074 1.00 . A A . 67 LYS HD2 1 1
25 46845 1 1 67 LYS HD3 H 1.165 8.307 28.109 1.00 . A A . 67 LYS HD3 1 1
25 46846 1 1 67 LYS HE2 H 0.049 10.053 28.924 1.00 . A A . 67 LYS HE2 1 1
25 46847 1 1 67 LYS HE3 H -1.506 9.308 28.556 1.00 . A A . 67 LYS HE3 1 1
25 46848 1 1 67 LYS HG2 H -1.626 7.552 27.312 1.00 . A A . 67 LYS HG2 1 1
25 46849 1 1 67 LYS HG3 H -0.248 6.537 26.881 1.00 . A A . 67 LYS HG3 1 1
25 46850 1 1 67 LYS HZ1 H 0.037 9.258 31.044 1.00 . A A . 67 LYS HZ1 1 1
25 46851 1 1 67 LYS HZ2 H -0.905 7.903 30.669 1.00 . A A . 67 LYS HZ2 1 1
25 46852 1 1 67 LYS HZ3 H -1.630 9.424 30.811 1.00 . A A . 67 LYS HZ3 1 1
25 46853 1 1 67 LYS N N 0.021 8.641 23.513 1.00 . A A . 67 LYS N 1 1
25 46854 1 1 67 LYS NZ N -0.778 8.921 30.493 1.00 . A A . 67 LYS NZ 1 1
25 46855 1 1 67 LYS O O -1.304 5.666 25.004 1.00 . A A . 67 LYS O 1 1
25 46856 1 1 68 GLN C C -2.986 5.137 22.373 1.00 . A A . 68 GLN C 1 1
25 46857 1 1 68 GLN CA C -3.360 6.316 23.264 1.00 . A A . 68 GLN CA 1 1
25 46858 1 1 68 GLN CB C -4.448 7.155 22.590 1.00 . A A . 68 GLN CB 1 1
25 46859 1 1 68 GLN CD C -6.972 7.253 22.571 1.00 . A A . 68 GLN CD 1 1
25 46860 1 1 68 GLN CG C -5.716 7.286 23.418 1.00 . A A . 68 GLN CG 1 1
25 46861 1 1 68 GLN H H -2.098 8.008 23.111 1.00 . A A . 68 GLN H 1 1
25 46862 1 1 68 GLN HA H -3.740 5.937 24.201 1.00 . A A . 68 GLN HA 1 1
25 46863 1 1 68 GLN HB2 H -4.060 8.146 22.407 1.00 . A A . 68 GLN HB2 1 1
25 46864 1 1 68 GLN HB3 H -4.706 6.698 21.647 1.00 . A A . 68 GLN HB3 1 1
25 46865 1 1 68 GLN HE21 H -6.144 8.487 21.251 1.00 . A A . 68 GLN HE21 1 1
25 46866 1 1 68 GLN HE22 H -7.754 7.975 20.892 1.00 . A A . 68 GLN HE22 1 1
25 46867 1 1 68 GLN HG2 H -5.755 6.469 24.124 1.00 . A A . 68 GLN HG2 1 1
25 46868 1 1 68 GLN HG3 H -5.685 8.223 23.955 1.00 . A A . 68 GLN HG3 1 1
25 46869 1 1 68 GLN N N -2.193 7.140 23.555 1.00 . A A . 68 GLN N 1 1
25 46870 1 1 68 GLN NE2 N -6.956 7.979 21.459 1.00 . A A . 68 GLN NE2 1 1
25 46871 1 1 68 GLN O O -3.161 3.979 22.753 1.00 . A A . 68 GLN O 1 1
25 46872 1 1 68 GLN OE1 O -7.947 6.582 22.911 1.00 . A A . 68 GLN OE1 1 1
25 46873 1 1 69 ILE C C -1.113 3.410 20.887 1.00 . A A . 69 ILE C 1 1
25 46874 1 1 69 ILE CA C -2.073 4.403 20.241 1.00 . A A . 69 ILE CA 1 1
25 46875 1 1 69 ILE CB C -1.404 5.008 18.992 1.00 . A A . 69 ILE CB 1 1
25 46876 1 1 69 ILE CD1 C 0.528 6.472 18.216 1.00 . A A . 69 ILE CD1 1 1
25 46877 1 1 69 ILE CG1 C -0.192 5.851 19.393 1.00 . A A . 69 ILE CG1 1 1
25 46878 1 1 69 ILE CG2 C -2.404 5.846 18.210 1.00 . A A . 69 ILE CG2 1 1
25 46879 1 1 69 ILE H H -2.357 6.380 20.939 1.00 . A A . 69 ILE H 1 1
25 46880 1 1 69 ILE HA H -2.963 3.876 19.929 1.00 . A A . 69 ILE HA 1 1
25 46881 1 1 69 ILE HB H -1.077 4.198 18.358 1.00 . A A . 69 ILE HB 1 1
25 46882 1 1 69 ILE HD11 H 1.556 6.140 18.208 1.00 . A A . 69 ILE HD11 1 1
25 46883 1 1 69 ILE HD12 H 0.046 6.169 17.298 1.00 . A A . 69 ILE HD12 1 1
25 46884 1 1 69 ILE HD13 H 0.498 7.547 18.302 1.00 . A A . 69 ILE HD13 1 1
25 46885 1 1 69 ILE HG12 H -0.515 6.649 20.042 1.00 . A A . 69 ILE HG12 1 1
25 46886 1 1 69 ILE HG13 H 0.513 5.225 19.921 1.00 . A A . 69 ILE HG13 1 1
25 46887 1 1 69 ILE HG21 H -2.136 5.843 17.163 1.00 . A A . 69 ILE HG21 1 1
25 46888 1 1 69 ILE HG22 H -3.393 5.430 18.328 1.00 . A A . 69 ILE HG22 1 1
25 46889 1 1 69 ILE HG23 H -2.392 6.860 18.581 1.00 . A A . 69 ILE HG23 1 1
25 46890 1 1 69 ILE N N -2.472 5.439 21.185 1.00 . A A . 69 ILE N 1 1
25 46891 1 1 69 ILE O O -0.994 2.267 20.445 1.00 . A A . 69 ILE O 1 1
25 46892 1 1 70 LYS C C -0.185 1.796 23.258 1.00 . A A . 70 LYS C 1 1
25 46893 1 1 70 LYS CA C 0.519 3.004 22.647 1.00 . A A . 70 LYS CA 1 1
25 46894 1 1 70 LYS CB C 1.228 3.802 23.744 1.00 . A A . 70 LYS CB 1 1
25 46895 1 1 70 LYS CD C 3.405 2.606 24.120 1.00 . A A . 70 LYS CD 1 1
25 46896 1 1 70 LYS CE C 4.388 2.020 23.118 1.00 . A A . 70 LYS CE 1 1
25 46897 1 1 70 LYS CG C 2.736 3.858 23.576 1.00 . A A . 70 LYS CG 1 1
25 46898 1 1 70 LYS H H -0.567 4.775 22.242 1.00 . A A . 70 LYS H 1 1
25 46899 1 1 70 LYS HA H 1.252 2.657 21.935 1.00 . A A . 70 LYS HA 1 1
25 46900 1 1 70 LYS HB2 H 0.848 4.813 23.739 1.00 . A A . 70 LYS HB2 1 1
25 46901 1 1 70 LYS HB3 H 1.010 3.350 24.700 1.00 . A A . 70 LYS HB3 1 1
25 46902 1 1 70 LYS HD2 H 3.937 2.857 25.025 1.00 . A A . 70 LYS HD2 1 1
25 46903 1 1 70 LYS HD3 H 2.645 1.869 24.339 1.00 . A A . 70 LYS HD3 1 1
25 46904 1 1 70 LYS HE2 H 4.036 2.232 22.121 1.00 . A A . 70 LYS HE2 1 1
25 46905 1 1 70 LYS HE3 H 5.352 2.485 23.266 1.00 . A A . 70 LYS HE3 1 1
25 46906 1 1 70 LYS HG2 H 2.970 3.950 22.526 1.00 . A A . 70 LYS HG2 1 1
25 46907 1 1 70 LYS HG3 H 3.117 4.718 24.108 1.00 . A A . 70 LYS HG3 1 1
25 46908 1 1 70 LYS HZ1 H 4.929 0.129 22.414 1.00 . A A . 70 LYS HZ1 1 1
25 46909 1 1 70 LYS HZ2 H 3.603 0.116 23.464 1.00 . A A . 70 LYS HZ2 1 1
25 46910 1 1 70 LYS HZ3 H 5.164 0.334 24.077 1.00 . A A . 70 LYS HZ3 1 1
25 46911 1 1 70 LYS N N -0.430 3.853 21.937 1.00 . A A . 70 LYS N 1 1
25 46912 1 1 70 LYS NZ N 4.531 0.546 23.279 1.00 . A A . 70 LYS NZ 1 1
25 46913 1 1 70 LYS O O 0.219 0.655 23.036 1.00 . A A . 70 LYS O 1 1
25 46914 1 1 71 GLN C C -3.129 0.508 23.764 1.00 . A A . 71 GLN C 1 1
25 46915 1 1 71 GLN CA C -1.998 0.988 24.666 1.00 . A A . 71 GLN CA 1 1
25 46916 1 1 71 GLN CB C -2.564 1.469 26.003 1.00 . A A . 71 GLN CB 1 1
25 46917 1 1 71 GLN CD C -0.674 0.899 27.581 1.00 . A A . 71 GLN CD 1 1
25 46918 1 1 71 GLN CG C -1.506 2.002 26.956 1.00 . A A . 71 GLN CG 1 1
25 46919 1 1 71 GLN H H -1.511 2.986 24.163 1.00 . A A . 71 GLN H 1 1
25 46920 1 1 71 GLN HA H -1.324 0.165 24.846 1.00 . A A . 71 GLN HA 1 1
25 46921 1 1 71 GLN HB2 H -3.279 2.256 25.816 1.00 . A A . 71 GLN HB2 1 1
25 46922 1 1 71 GLN HB3 H -3.067 0.643 26.485 1.00 . A A . 71 GLN HB3 1 1
25 46923 1 1 71 GLN HE21 H -0.137 2.111 29.062 1.00 . A A . 71 GLN HE21 1 1
25 46924 1 1 71 GLN HE22 H 0.509 0.510 29.130 1.00 . A A . 71 GLN HE22 1 1
25 46925 1 1 71 GLN HG2 H -0.848 2.662 26.410 1.00 . A A . 71 GLN HG2 1 1
25 46926 1 1 71 GLN HG3 H -1.996 2.555 27.744 1.00 . A A . 71 GLN HG3 1 1
25 46927 1 1 71 GLN N N -1.238 2.055 24.025 1.00 . A A . 71 GLN N 1 1
25 46928 1 1 71 GLN NE2 N -0.035 1.204 28.704 1.00 . A A . 71 GLN NE2 1 1
25 46929 1 1 71 GLN O O -3.682 -0.573 23.967 1.00 . A A . 71 GLN O 1 1
25 46930 1 1 71 GLN OE1 O -0.607 -0.214 27.059 1.00 . A A . 71 GLN OE1 1 1
25 46931 1 1 72 ARG C C -4.017 0.073 20.721 1.00 . A A . 72 ARG C 1 1
25 46932 1 1 72 ARG CA C -4.537 0.976 21.835 1.00 . A A . 72 ARG CA 1 1
25 46933 1 1 72 ARG CB C -5.145 2.245 21.235 1.00 . A A . 72 ARG CB 1 1
25 46934 1 1 72 ARG CD C -7.536 2.587 21.929 1.00 . A A . 72 ARG CD 1 1
25 46935 1 1 72 ARG CG C -6.603 2.092 20.835 1.00 . A A . 72 ARG CG 1 1
25 46936 1 1 72 ARG CZ C -9.880 2.312 22.617 1.00 . A A . 72 ARG CZ 1 1
25 46937 1 1 72 ARG H H -2.992 2.167 22.656 1.00 . A A . 72 ARG H 1 1
25 46938 1 1 72 ARG HA H -5.301 0.447 22.384 1.00 . A A . 72 ARG HA 1 1
25 46939 1 1 72 ARG HB2 H -5.076 3.042 21.961 1.00 . A A . 72 ARG HB2 1 1
25 46940 1 1 72 ARG HB3 H -4.580 2.520 20.357 1.00 . A A . 72 ARG HB3 1 1
25 46941 1 1 72 ARG HD2 H -7.100 2.353 22.888 1.00 . A A . 72 ARG HD2 1 1
25 46942 1 1 72 ARG HD3 H -7.644 3.657 21.834 1.00 . A A . 72 ARG HD3 1 1
25 46943 1 1 72 ARG HE H -8.984 1.262 21.178 1.00 . A A . 72 ARG HE 1 1
25 46944 1 1 72 ARG HG2 H -6.783 2.665 19.937 1.00 . A A . 72 ARG HG2 1 1
25 46945 1 1 72 ARG HG3 H -6.807 1.049 20.645 1.00 . A A . 72 ARG HG3 1 1
25 46946 1 1 72 ARG HH11 H -8.856 3.727 23.633 1.00 . A A . 72 ARG HH11 1 1
25 46947 1 1 72 ARG HH12 H -10.510 3.523 24.108 1.00 . A A . 72 ARG HH12 1 1
25 46948 1 1 72 ARG HH21 H -11.163 0.984 21.795 1.00 . A A . 72 ARG HH21 1 1
25 46949 1 1 72 ARG HH22 H -11.821 1.962 23.063 1.00 . A A . 72 ARG HH22 1 1
25 46950 1 1 72 ARG N N -3.470 1.318 22.767 1.00 . A A . 72 ARG N 1 1
25 46951 1 1 72 ARG NE N -8.856 1.968 21.844 1.00 . A A . 72 ARG NE 1 1
25 46952 1 1 72 ARG NH1 N -9.737 3.265 23.528 1.00 . A A . 72 ARG NH1 1 1
25 46953 1 1 72 ARG NH2 N -11.051 1.703 22.480 1.00 . A A . 72 ARG NH2 1 1
25 46954 1 1 72 ARG O O -4.448 -1.072 20.583 1.00 . A A . 72 ARG O 1 1
25 46955 1 1 73 HIS C C -1.068 0.266 18.567 1.00 . A A . 73 HIS C 1 1
25 46956 1 1 73 HIS CA C -2.509 -0.164 18.824 1.00 . A A . 73 HIS CA 1 1
25 46957 1 1 73 HIS CB C -3.343 0.022 17.556 1.00 . A A . 73 HIS CB 1 1
25 46958 1 1 73 HIS CD2 C -4.826 2.134 17.808 1.00 . A A . 73 HIS CD2 1 1
25 46959 1 1 73 HIS CE1 C -3.698 3.477 16.492 1.00 . A A . 73 HIS CE1 1 1
25 46960 1 1 73 HIS CG C -3.772 1.437 17.323 1.00 . A A . 73 HIS CG 1 1
25 46961 1 1 73 HIS H H -2.785 1.514 20.086 1.00 . A A . 73 HIS H 1 1
25 46962 1 1 73 HIS HA H -2.516 -1.207 19.100 1.00 . A A . 73 HIS HA 1 1
25 46963 1 1 73 HIS HB2 H -2.761 -0.293 16.702 1.00 . A A . 73 HIS HB2 1 1
25 46964 1 1 73 HIS HB3 H -4.232 -0.589 17.625 1.00 . A A . 73 HIS HB3 1 1
25 46965 1 1 73 HIS HD1 H -2.270 2.097 16.000 1.00 . A A . 73 HIS HD1 1 1
25 46966 1 1 73 HIS HD2 H -5.581 1.765 18.488 1.00 . A A . 73 HIS HD2 1 1
25 46967 1 1 73 HIS HE1 H -3.387 4.349 15.938 1.00 . A A . 73 HIS HE1 1 1
25 46968 1 1 73 HIS N N -3.088 0.596 19.927 1.00 . A A . 73 HIS N 1 1
25 46969 1 1 73 HIS ND1 N -3.086 2.306 16.501 1.00 . A A . 73 HIS ND1 1 1
25 46970 1 1 73 HIS NE2 N -4.757 3.399 17.277 1.00 . A A . 73 HIS NE2 1 1
25 46971 1 1 73 HIS O O -0.764 0.954 17.592 1.00 . A A . 73 HIS O 1 1
25 46972 1 1 74 PRO C C 1.941 -0.535 18.187 1.00 . A A . 74 PRO C 1 1
25 46973 1 1 74 PRO CA C 1.267 0.182 19.352 1.00 . A A . 74 PRO CA 1 1
25 46974 1 1 74 PRO CB C 1.845 -0.300 20.684 1.00 . A A . 74 PRO CB 1 1
25 46975 1 1 74 PRO CD C -0.449 -0.971 20.647 1.00 . A A . 74 PRO CD 1 1
25 46976 1 1 74 PRO CG C 0.916 -1.373 21.135 1.00 . A A . 74 PRO CG 1 1
25 46977 1 1 74 PRO HA H 1.420 1.247 19.255 1.00 . A A . 74 PRO HA 1 1
25 46978 1 1 74 PRO HB2 H 2.845 -0.682 20.528 1.00 . A A . 74 PRO HB2 1 1
25 46979 1 1 74 PRO HB3 H 1.873 0.519 21.387 1.00 . A A . 74 PRO HB3 1 1
25 46980 1 1 74 PRO HD2 H -1.026 -1.843 20.379 1.00 . A A . 74 PRO HD2 1 1
25 46981 1 1 74 PRO HD3 H -0.964 -0.392 21.400 1.00 . A A . 74 PRO HD3 1 1
25 46982 1 1 74 PRO HG2 H 1.206 -2.317 20.701 1.00 . A A . 74 PRO HG2 1 1
25 46983 1 1 74 PRO HG3 H 0.924 -1.436 22.213 1.00 . A A . 74 PRO HG3 1 1
25 46984 1 1 74 PRO N N -0.158 -0.148 19.461 1.00 . A A . 74 PRO N 1 1
25 46985 1 1 74 PRO O O 3.139 -0.375 17.958 1.00 . A A . 74 PRO O 1 1
25 46986 1 1 75 MET C C 1.529 -1.263 15.026 1.00 . A A . 75 MET C 1 1
25 46987 1 1 75 MET CA C 1.685 -2.067 16.313 1.00 . A A . 75 MET CA 1 1
25 46988 1 1 75 MET CB C 0.968 -3.411 16.178 1.00 . A A . 75 MET CB 1 1
25 46989 1 1 75 MET CE C 2.802 -4.801 13.181 1.00 . A A . 75 MET CE 1 1
25 46990 1 1 75 MET CG C 1.889 -4.555 15.786 1.00 . A A . 75 MET CG 1 1
25 46991 1 1 75 MET H H 0.214 -1.413 17.688 1.00 . A A . 75 MET H 1 1
25 46992 1 1 75 MET HA H 2.736 -2.245 16.487 1.00 . A A . 75 MET HA 1 1
25 46993 1 1 75 MET HB2 H 0.508 -3.656 17.124 1.00 . A A . 75 MET HB2 1 1
25 46994 1 1 75 MET HB3 H 0.200 -3.322 15.425 1.00 . A A . 75 MET HB3 1 1
25 46995 1 1 75 MET HE1 H 3.150 -5.646 12.604 1.00 . A A . 75 MET HE1 1 1
25 46996 1 1 75 MET HE2 H 2.479 -4.017 12.512 1.00 . A A . 75 MET HE2 1 1
25 46997 1 1 75 MET HE3 H 3.605 -4.435 13.804 1.00 . A A . 75 MET HE3 1 1
25 46998 1 1 75 MET HG2 H 2.898 -4.176 15.706 1.00 . A A . 75 MET HG2 1 1
25 46999 1 1 75 MET HG3 H 1.851 -5.310 16.557 1.00 . A A . 75 MET HG3 1 1
25 47000 1 1 75 MET N N 1.163 -1.326 17.455 1.00 . A A . 75 MET N 1 1
25 47001 1 1 75 MET O O 1.545 -1.820 13.928 1.00 . A A . 75 MET O 1 1
25 47002 1 1 75 MET SD S 1.430 -5.309 14.214 1.00 . A A . 75 MET SD 1 1
25 47003 1 1 76 LEU C C 2.338 1.966 13.964 1.00 . A A . 76 LEU C 1 1
25 47004 1 1 76 LEU CA C 1.218 0.931 14.017 1.00 . A A . 76 LEU CA 1 1
25 47005 1 1 76 LEU CB C -0.139 1.633 14.071 1.00 . A A . 76 LEU CB 1 1
25 47006 1 1 76 LEU CD1 C -1.450 3.762 14.250 1.00 . A A . 76 LEU CD1 1 1
25 47007 1 1 76 LEU CD2 C 0.163 3.134 16.056 1.00 . A A . 76 LEU CD2 1 1
25 47008 1 1 76 LEU CG C -0.127 3.081 14.563 1.00 . A A . 76 LEU CG 1 1
25 47009 1 1 76 LEU H H 1.373 0.436 16.069 1.00 . A A . 76 LEU H 1 1
25 47010 1 1 76 LEU HA H 1.265 0.322 13.126 1.00 . A A . 76 LEU HA 1 1
25 47011 1 1 76 LEU HB2 H -0.555 1.626 13.076 1.00 . A A . 76 LEU HB2 1 1
25 47012 1 1 76 LEU HB3 H -0.779 1.064 14.731 1.00 . A A . 76 LEU HB3 1 1
25 47013 1 1 76 LEU HD11 H -1.645 4.525 14.988 1.00 . A A . 76 LEU HD11 1 1
25 47014 1 1 76 LEU HD12 H -2.245 3.031 14.270 1.00 . A A . 76 LEU HD12 1 1
25 47015 1 1 76 LEU HD13 H -1.400 4.213 13.270 1.00 . A A . 76 LEU HD13 1 1
25 47016 1 1 76 LEU HD21 H -0.766 3.206 16.601 1.00 . A A . 76 LEU HD21 1 1
25 47017 1 1 76 LEU HD22 H 0.775 3.997 16.273 1.00 . A A . 76 LEU HD22 1 1
25 47018 1 1 76 LEU HD23 H 0.688 2.238 16.353 1.00 . A A . 76 LEU HD23 1 1
25 47019 1 1 76 LEU HG H 0.656 3.622 14.050 1.00 . A A . 76 LEU HG 1 1
25 47020 1 1 76 LEU N N 1.378 0.049 15.168 1.00 . A A . 76 LEU N 1 1
25 47021 1 1 76 LEU O O 2.753 2.520 14.982 1.00 . A A . 76 LEU O 1 1
25 47022 1 1 77 PRO C C 3.454 4.642 12.771 1.00 . A A . 77 PRO C 1 1
25 47023 1 1 77 PRO CA C 3.913 3.208 12.534 1.00 . A A . 77 PRO CA 1 1
25 47024 1 1 77 PRO CB C 4.288 3.003 11.064 1.00 . A A . 77 PRO CB 1 1
25 47025 1 1 77 PRO CD C 2.391 1.613 11.492 1.00 . A A . 77 PRO CD 1 1
25 47026 1 1 77 PRO CG C 3.058 2.447 10.433 1.00 . A A . 77 PRO CG 1 1
25 47027 1 1 77 PRO HA H 4.769 2.997 13.158 1.00 . A A . 77 PRO HA 1 1
25 47028 1 1 77 PRO HB2 H 4.564 3.951 10.624 1.00 . A A . 77 PRO HB2 1 1
25 47029 1 1 77 PRO HB3 H 5.114 2.312 10.992 1.00 . A A . 77 PRO HB3 1 1
25 47030 1 1 77 PRO HD2 H 1.317 1.668 11.394 1.00 . A A . 77 PRO HD2 1 1
25 47031 1 1 77 PRO HD3 H 2.725 0.587 11.430 1.00 . A A . 77 PRO HD3 1 1
25 47032 1 1 77 PRO HG2 H 2.408 3.251 10.125 1.00 . A A . 77 PRO HG2 1 1
25 47033 1 1 77 PRO HG3 H 3.325 1.833 9.586 1.00 . A A . 77 PRO HG3 1 1
25 47034 1 1 77 PRO N N 2.838 2.235 12.749 1.00 . A A . 77 PRO N 1 1
25 47035 1 1 77 PRO O O 2.404 5.058 12.281 1.00 . A A . 77 PRO O 1 1
25 47036 1 1 78 VAL C C 5.156 7.675 13.711 1.00 . A A . 78 VAL C 1 1
25 47037 1 1 78 VAL CA C 3.924 6.785 13.826 1.00 . A A . 78 VAL CA 1 1
25 47038 1 1 78 VAL CB C 3.331 6.929 15.241 1.00 . A A . 78 VAL CB 1 1
25 47039 1 1 78 VAL CG1 C 2.988 8.382 15.531 1.00 . A A . 78 VAL CG1 1 1
25 47040 1 1 78 VAL CG2 C 2.105 6.042 15.397 1.00 . A A . 78 VAL CG2 1 1
25 47041 1 1 78 VAL H H 5.072 5.008 13.887 1.00 . A A . 78 VAL H 1 1
25 47042 1 1 78 VAL HA H 3.183 7.117 13.113 1.00 . A A . 78 VAL HA 1 1
25 47043 1 1 78 VAL HB H 4.075 6.609 15.955 1.00 . A A . 78 VAL HB 1 1
25 47044 1 1 78 VAL HG11 H 3.884 8.982 15.471 1.00 . A A . 78 VAL HG11 1 1
25 47045 1 1 78 VAL HG12 H 2.269 8.734 14.805 1.00 . A A . 78 VAL HG12 1 1
25 47046 1 1 78 VAL HG13 H 2.567 8.462 16.522 1.00 . A A . 78 VAL HG13 1 1
25 47047 1 1 78 VAL HG21 H 2.310 5.268 16.121 1.00 . A A . 78 VAL HG21 1 1
25 47048 1 1 78 VAL HG22 H 1.271 6.639 15.734 1.00 . A A . 78 VAL HG22 1 1
25 47049 1 1 78 VAL HG23 H 1.863 5.590 14.446 1.00 . A A . 78 VAL HG23 1 1
25 47050 1 1 78 VAL N N 4.248 5.396 13.525 1.00 . A A . 78 VAL N 1 1
25 47051 1 1 78 VAL O O 6.271 7.251 14.018 1.00 . A A . 78 VAL O 1 1
25 47052 1 1 79 ILE C C 5.854 11.069 14.022 1.00 . A A . 79 ILE C 1 1
25 47053 1 1 79 ILE CA C 6.043 9.860 13.112 1.00 . A A . 79 ILE CA 1 1
25 47054 1 1 79 ILE CB C 6.168 10.343 11.655 1.00 . A A . 79 ILE CB 1 1
25 47055 1 1 79 ILE CD1 C 5.961 9.408 9.297 1.00 . A A . 79 ILE CD1 1 1
25 47056 1 1 79 ILE CG1 C 6.406 9.155 10.720 1.00 . A A . 79 ILE CG1 1 1
25 47057 1 1 79 ILE CG2 C 7.293 11.358 11.528 1.00 . A A . 79 ILE CG2 1 1
25 47058 1 1 79 ILE H H 4.037 9.188 13.038 1.00 . A A . 79 ILE H 1 1
25 47059 1 1 79 ILE HA H 6.960 9.358 13.384 1.00 . A A . 79 ILE HA 1 1
25 47060 1 1 79 ILE HB H 5.244 10.828 11.380 1.00 . A A . 79 ILE HB 1 1
25 47061 1 1 79 ILE HD11 H 5.616 8.482 8.858 1.00 . A A . 79 ILE HD11 1 1
25 47062 1 1 79 ILE HD12 H 5.156 10.128 9.293 1.00 . A A . 79 ILE HD12 1 1
25 47063 1 1 79 ILE HD13 H 6.790 9.791 8.722 1.00 . A A . 79 ILE HD13 1 1
25 47064 1 1 79 ILE HG12 H 7.460 8.926 10.701 1.00 . A A . 79 ILE HG12 1 1
25 47065 1 1 79 ILE HG13 H 5.862 8.299 11.092 1.00 . A A . 79 ILE HG13 1 1
25 47066 1 1 79 ILE HG21 H 7.882 11.358 12.434 1.00 . A A . 79 ILE HG21 1 1
25 47067 1 1 79 ILE HG22 H 7.922 11.095 10.691 1.00 . A A . 79 ILE HG22 1 1
25 47068 1 1 79 ILE HG23 H 6.875 12.341 11.371 1.00 . A A . 79 ILE HG23 1 1
25 47069 1 1 79 ILE N N 4.948 8.910 13.267 1.00 . A A . 79 ILE N 1 1
25 47070 1 1 79 ILE O O 4.774 11.659 14.071 1.00 . A A . 79 ILE O 1 1
25 47071 1 1 80 ILE C C 7.391 13.834 14.972 1.00 . A A . 80 ILE C 1 1
25 47072 1 1 80 ILE CA C 6.862 12.574 15.646 1.00 . A A . 80 ILE CA 1 1
25 47073 1 1 80 ILE CB C 7.675 12.310 16.927 1.00 . A A . 80 ILE CB 1 1
25 47074 1 1 80 ILE CD1 C 5.919 10.657 17.741 1.00 . A A . 80 ILE CD1 1 1
25 47075 1 1 80 ILE CG1 C 7.385 10.906 17.462 1.00 . A A . 80 ILE CG1 1 1
25 47076 1 1 80 ILE CG2 C 7.357 13.360 17.982 1.00 . A A . 80 ILE CG2 1 1
25 47077 1 1 80 ILE H H 7.743 10.923 14.658 1.00 . A A . 80 ILE H 1 1
25 47078 1 1 80 ILE HA H 5.830 12.733 15.925 1.00 . A A . 80 ILE HA 1 1
25 47079 1 1 80 ILE HB H 8.723 12.385 16.683 1.00 . A A . 80 ILE HB 1 1
25 47080 1 1 80 ILE HD11 H 5.785 9.637 18.073 1.00 . A A . 80 ILE HD11 1 1
25 47081 1 1 80 ILE HD12 H 5.579 11.333 18.512 1.00 . A A . 80 ILE HD12 1 1
25 47082 1 1 80 ILE HD13 H 5.348 10.819 16.840 1.00 . A A . 80 ILE HD13 1 1
25 47083 1 1 80 ILE HG12 H 7.712 10.177 16.738 1.00 . A A . 80 ILE HG12 1 1
25 47084 1 1 80 ILE HG13 H 7.929 10.761 18.384 1.00 . A A . 80 ILE HG13 1 1
25 47085 1 1 80 ILE HG21 H 6.293 13.541 18.000 1.00 . A A . 80 ILE HG21 1 1
25 47086 1 1 80 ILE HG22 H 7.678 13.006 18.950 1.00 . A A . 80 ILE HG22 1 1
25 47087 1 1 80 ILE HG23 H 7.874 14.277 17.744 1.00 . A A . 80 ILE HG23 1 1
25 47088 1 1 80 ILE N N 6.911 11.433 14.740 1.00 . A A . 80 ILE N 1 1
25 47089 1 1 80 ILE O O 8.473 13.829 14.384 1.00 . A A . 80 ILE O 1 1
25 47090 1 1 81 MET C C 6.566 17.357 15.329 1.00 . A A . 81 MET C 1 1
25 47091 1 1 81 MET CA C 7.016 16.185 14.463 1.00 . A A . 81 MET CA 1 1
25 47092 1 1 81 MET CB C 6.425 16.315 13.059 1.00 . A A . 81 MET CB 1 1
25 47093 1 1 81 MET CE C 2.387 17.085 12.414 1.00 . A A . 81 MET CE 1 1
25 47094 1 1 81 MET CG C 4.917 16.126 13.014 1.00 . A A . 81 MET CG 1 1
25 47095 1 1 81 MET H H 5.771 14.858 15.544 1.00 . A A . 81 MET H 1 1
25 47096 1 1 81 MET HA H 8.094 16.198 14.393 1.00 . A A . 81 MET HA 1 1
25 47097 1 1 81 MET HB2 H 6.654 17.298 12.674 1.00 . A A . 81 MET HB2 1 1
25 47098 1 1 81 MET HB3 H 6.878 15.572 12.419 1.00 . A A . 81 MET HB3 1 1
25 47099 1 1 81 MET HE1 H 2.444 16.424 11.562 1.00 . A A . 81 MET HE1 1 1
25 47100 1 1 81 MET HE2 H 1.982 16.549 13.259 1.00 . A A . 81 MET HE2 1 1
25 47101 1 1 81 MET HE3 H 1.747 17.923 12.179 1.00 . A A . 81 MET HE3 1 1
25 47102 1 1 81 MET HG2 H 4.673 15.480 12.184 1.00 . A A . 81 MET HG2 1 1
25 47103 1 1 81 MET HG3 H 4.600 15.661 13.935 1.00 . A A . 81 MET HG3 1 1
25 47104 1 1 81 MET N N 6.623 14.915 15.063 1.00 . A A . 81 MET N 1 1
25 47105 1 1 81 MET O O 5.395 17.456 15.699 1.00 . A A . 81 MET O 1 1
25 47106 1 1 81 MET SD S 4.028 17.682 12.815 1.00 . A A . 81 MET SD 1 1
25 47107 1 1 82 THR C C 8.415 20.322 16.598 1.00 . A A . 82 THR C 1 1
25 47108 1 1 82 THR CA C 7.201 19.410 16.472 1.00 . A A . 82 THR CA 1 1
25 47109 1 1 82 THR CB C 6.734 18.997 17.881 1.00 . A A . 82 THR CB 1 1
25 47110 1 1 82 THR CG2 C 7.894 18.442 18.694 1.00 . A A . 82 THR CG2 1 1
25 47111 1 1 82 THR H H 8.416 18.112 15.324 1.00 . A A . 82 THR H 1 1
25 47112 1 1 82 THR HA H 6.399 19.956 15.996 1.00 . A A . 82 THR HA 1 1
25 47113 1 1 82 THR HB H 5.982 18.227 17.783 1.00 . A A . 82 THR HB 1 1
25 47114 1 1 82 THR HG1 H 6.108 19.935 19.498 1.00 . A A . 82 THR HG1 1 1
25 47115 1 1 82 THR HG21 H 8.278 17.554 18.214 1.00 . A A . 82 THR HG21 1 1
25 47116 1 1 82 THR HG22 H 7.552 18.194 19.687 1.00 . A A . 82 THR HG22 1 1
25 47117 1 1 82 THR HG23 H 8.677 19.184 18.757 1.00 . A A . 82 THR HG23 1 1
25 47118 1 1 82 THR N N 7.502 18.245 15.649 1.00 . A A . 82 THR N 1 1
25 47119 1 1 82 THR O O 9.427 20.121 15.928 1.00 . A A . 82 THR O 1 1
25 47120 1 1 82 THR OG1 O 6.166 20.123 18.558 1.00 . A A . 82 THR OG1 1 1
25 47121 1 1 83 ALA C C 10.204 21.901 18.919 1.00 . A A . 83 ALA C 1 1
25 47122 1 1 83 ALA CA C 9.399 22.269 17.678 1.00 . A A . 83 ALA CA 1 1
25 47123 1 1 83 ALA CB C 8.856 23.685 17.799 1.00 . A A . 83 ALA CB 1 1
25 47124 1 1 83 ALA H H 7.475 21.436 17.967 1.00 . A A . 83 ALA H 1 1
25 47125 1 1 83 ALA HA H 10.048 22.231 16.815 1.00 . A A . 83 ALA HA 1 1
25 47126 1 1 83 ALA HB1 H 8.227 23.903 16.948 1.00 . A A . 83 ALA HB1 1 1
25 47127 1 1 83 ALA HB2 H 8.278 23.773 18.707 1.00 . A A . 83 ALA HB2 1 1
25 47128 1 1 83 ALA HB3 H 9.679 24.384 17.827 1.00 . A A . 83 ALA HB3 1 1
25 47129 1 1 83 ALA N N 8.307 21.327 17.462 1.00 . A A . 83 ALA N 1 1
25 47130 1 1 83 ALA O O 9.919 20.904 19.583 1.00 . A A . 83 ALA O 1 1
25 47131 1 1 84 HIS C C 11.216 22.245 21.639 1.00 . A A . 84 HIS C 1 1
25 47132 1 1 84 HIS CA C 12.060 22.470 20.388 1.00 . A A . 84 HIS CA 1 1
25 47133 1 1 84 HIS CB C 13.012 23.647 20.605 1.00 . A A . 84 HIS CB 1 1
25 47134 1 1 84 HIS CD2 C 11.307 25.582 20.330 1.00 . A A . 84 HIS CD2 1 1
25 47135 1 1 84 HIS CE1 C 11.854 26.746 22.105 1.00 . A A . 84 HIS CE1 1 1
25 47136 1 1 84 HIS CG C 12.314 24.925 20.952 1.00 . A A . 84 HIS CG 1 1
25 47137 1 1 84 HIS H H 11.390 23.489 18.658 1.00 . A A . 84 HIS H 1 1
25 47138 1 1 84 HIS HA H 12.640 21.580 20.196 1.00 . A A . 84 HIS HA 1 1
25 47139 1 1 84 HIS HB2 H 13.689 23.409 21.412 1.00 . A A . 84 HIS HB2 1 1
25 47140 1 1 84 HIS HB3 H 13.580 23.813 19.701 1.00 . A A . 84 HIS HB3 1 1
25 47141 1 1 84 HIS HD1 H 13.329 25.467 22.717 1.00 . A A . 84 HIS HD1 1 1
25 47142 1 1 84 HIS HD2 H 10.806 25.276 19.422 1.00 . A A . 84 HIS HD2 1 1
25 47143 1 1 84 HIS HE1 H 11.877 27.515 22.862 1.00 . A A . 84 HIS HE1 1 1
25 47144 1 1 84 HIS N N 11.213 22.711 19.226 1.00 . A A . 84 HIS N 1 1
25 47145 1 1 84 HIS ND1 N 12.634 25.681 22.060 1.00 . A A . 84 HIS ND1 1 1
25 47146 1 1 84 HIS NE2 N 11.040 26.710 21.066 1.00 . A A . 84 HIS NE2 1 1
25 47147 1 1 84 HIS O O 11.617 21.519 22.548 1.00 . A A . 84 HIS O 1 1
25 47148 1 1 85 SER C C 8.713 21.298 23.010 1.00 . A A . 85 SER C 1 1
25 47149 1 1 85 SER CA C 9.148 22.748 22.820 1.00 . A A . 85 SER CA 1 1
25 47150 1 1 85 SER CB C 7.920 23.641 22.631 1.00 . A A . 85 SER CB 1 1
25 47151 1 1 85 SER H H 9.783 23.441 20.923 1.00 . A A . 85 SER H 1 1
25 47152 1 1 85 SER HA H 9.684 23.069 23.701 1.00 . A A . 85 SER HA 1 1
25 47153 1 1 85 SER HB2 H 7.787 23.848 21.580 1.00 . A A . 85 SER HB2 1 1
25 47154 1 1 85 SER HB3 H 7.046 23.131 23.011 1.00 . A A . 85 SER HB3 1 1
25 47155 1 1 85 SER HG H 8.291 25.563 22.699 1.00 . A A . 85 SER HG 1 1
25 47156 1 1 85 SER N N 10.046 22.875 21.679 1.00 . A A . 85 SER N 1 1
25 47157 1 1 85 SER O O 8.129 20.691 22.112 1.00 . A A . 85 SER O 1 1
25 47158 1 1 85 SER OG O 8.070 24.868 23.323 1.00 . A A . 85 SER OG 1 1
25 47159 1 1 86 ASP C C 9.363 18.399 23.570 1.00 . A A . 86 ASP C 1 1
25 47160 1 1 86 ASP CA C 8.639 19.372 24.495 1.00 . A A . 86 ASP CA 1 1
25 47161 1 1 86 ASP CB C 7.127 19.180 24.375 1.00 . A A . 86 ASP CB 1 1
25 47162 1 1 86 ASP CG C 6.608 18.084 25.286 1.00 . A A . 86 ASP CG 1 1
25 47163 1 1 86 ASP H H 9.468 21.285 24.861 1.00 . A A . 86 ASP H 1 1
25 47164 1 1 86 ASP HA H 8.939 19.171 25.513 1.00 . A A . 86 ASP HA 1 1
25 47165 1 1 86 ASP HB2 H 6.631 20.103 24.637 1.00 . A A . 86 ASP HB2 1 1
25 47166 1 1 86 ASP HB3 H 6.883 18.921 23.355 1.00 . A A . 86 ASP HB3 1 1
25 47167 1 1 86 ASP N N 9.001 20.750 24.185 1.00 . A A . 86 ASP N 1 1
25 47168 1 1 86 ASP O O 8.888 17.289 23.323 1.00 . A A . 86 ASP O 1 1
25 47169 1 1 86 ASP OD1 O 6.591 16.912 24.854 1.00 . A A . 86 ASP OD1 1 1
25 47170 1 1 86 ASP OD2 O 6.221 18.398 26.430 1.00 . A A . 86 ASP OD2 1 1
25 47171 1 1 87 LEU C C 11.790 16.728 22.870 1.00 . A A . 87 LEU C 1 1
25 47172 1 1 87 LEU CA C 11.304 17.987 22.160 1.00 . A A . 87 LEU CA 1 1
25 47173 1 1 87 LEU CB C 12.499 18.775 21.620 1.00 . A A . 87 LEU CB 1 1
25 47174 1 1 87 LEU CD1 C 13.092 17.270 19.705 1.00 . A A . 87 LEU CD1 1 1
25 47175 1 1 87 LEU CD2 C 14.809 18.827 20.646 1.00 . A A . 87 LEU CD2 1 1
25 47176 1 1 87 LEU CG C 13.607 17.949 20.964 1.00 . A A . 87 LEU CG 1 1
25 47177 1 1 87 LEU H H 10.842 19.714 23.292 1.00 . A A . 87 LEU H 1 1
25 47178 1 1 87 LEU HA H 10.671 17.699 21.334 1.00 . A A . 87 LEU HA 1 1
25 47179 1 1 87 LEU HB2 H 12.130 19.475 20.886 1.00 . A A . 87 LEU HB2 1 1
25 47180 1 1 87 LEU HB3 H 12.936 19.319 22.446 1.00 . A A . 87 LEU HB3 1 1
25 47181 1 1 87 LEU HD11 H 13.641 17.634 18.850 1.00 . A A . 87 LEU HD11 1 1
25 47182 1 1 87 LEU HD12 H 12.042 17.492 19.580 1.00 . A A . 87 LEU HD12 1 1
25 47183 1 1 87 LEU HD13 H 13.225 16.202 19.792 1.00 . A A . 87 LEU HD13 1 1
25 47184 1 1 87 LEU HD21 H 14.904 19.594 21.400 1.00 . A A . 87 LEU HD21 1 1
25 47185 1 1 87 LEU HD22 H 14.672 19.287 19.679 1.00 . A A . 87 LEU HD22 1 1
25 47186 1 1 87 LEU HD23 H 15.703 18.221 20.633 1.00 . A A . 87 LEU HD23 1 1
25 47187 1 1 87 LEU HG H 13.927 17.178 21.651 1.00 . A A . 87 LEU HG 1 1
25 47188 1 1 87 LEU N N 10.514 18.821 23.059 1.00 . A A . 87 LEU N 1 1
25 47189 1 1 87 LEU O O 12.119 15.730 22.229 1.00 . A A . 87 LEU O 1 1
25 47190 1 1 88 ASP C C 11.508 14.381 24.610 1.00 . A A . 88 ASP C 1 1
25 47191 1 1 88 ASP CA C 12.272 15.644 24.995 1.00 . A A . 88 ASP CA 1 1
25 47192 1 1 88 ASP CB C 12.084 15.935 26.485 1.00 . A A . 88 ASP CB 1 1
25 47193 1 1 88 ASP CG C 12.378 14.727 27.352 1.00 . A A . 88 ASP CG 1 1
25 47194 1 1 88 ASP H H 11.555 17.606 24.650 1.00 . A A . 88 ASP H 1 1
25 47195 1 1 88 ASP HA H 13.322 15.489 24.798 1.00 . A A . 88 ASP HA 1 1
25 47196 1 1 88 ASP HB2 H 12.749 16.735 26.776 1.00 . A A . 88 ASP HB2 1 1
25 47197 1 1 88 ASP HB3 H 11.062 16.240 26.659 1.00 . A A . 88 ASP HB3 1 1
25 47198 1 1 88 ASP N N 11.830 16.782 24.197 1.00 . A A . 88 ASP N 1 1
25 47199 1 1 88 ASP O O 12.056 13.279 24.640 1.00 . A A . 88 ASP O 1 1
25 47200 1 1 88 ASP OD1 O 11.560 13.784 27.354 1.00 . A A . 88 ASP OD1 1 1
25 47201 1 1 88 ASP OD2 O 13.428 14.725 28.029 1.00 . A A . 88 ASP OD2 1 1
25 47202 1 1 89 ALA C C 10.044 12.628 22.726 1.00 . A A . 89 ALA C 1 1
25 47203 1 1 89 ALA CA C 9.402 13.422 23.858 1.00 . A A . 89 ALA CA 1 1
25 47204 1 1 89 ALA CB C 8.021 13.911 23.446 1.00 . A A . 89 ALA CB 1 1
25 47205 1 1 89 ALA H H 9.860 15.452 24.246 1.00 . A A . 89 ALA H 1 1
25 47206 1 1 89 ALA HA H 9.287 12.777 24.717 1.00 . A A . 89 ALA HA 1 1
25 47207 1 1 89 ALA HB1 H 7.281 13.175 23.727 1.00 . A A . 89 ALA HB1 1 1
25 47208 1 1 89 ALA HB2 H 7.807 14.845 23.943 1.00 . A A . 89 ALA HB2 1 1
25 47209 1 1 89 ALA HB3 H 7.995 14.057 22.377 1.00 . A A . 89 ALA HB3 1 1
25 47210 1 1 89 ALA N N 10.240 14.549 24.250 1.00 . A A . 89 ALA N 1 1
25 47211 1 1 89 ALA O O 9.787 11.434 22.569 1.00 . A A . 89 ALA O 1 1
25 47212 1 1 90 ALA C C 12.416 11.486 21.300 1.00 . A A . 90 ALA C 1 1
25 47213 1 1 90 ALA CA C 11.558 12.653 20.822 1.00 . A A . 90 ALA CA 1 1
25 47214 1 1 90 ALA CB C 12.411 13.663 20.069 1.00 . A A . 90 ALA CB 1 1
25 47215 1 1 90 ALA H H 11.043 14.247 22.114 1.00 . A A . 90 ALA H 1 1
25 47216 1 1 90 ALA HA H 10.805 12.278 20.144 1.00 . A A . 90 ALA HA 1 1
25 47217 1 1 90 ALA HB1 H 11.837 14.563 19.900 1.00 . A A . 90 ALA HB1 1 1
25 47218 1 1 90 ALA HB2 H 13.289 13.899 20.652 1.00 . A A . 90 ALA HB2 1 1
25 47219 1 1 90 ALA HB3 H 12.711 13.244 19.120 1.00 . A A . 90 ALA HB3 1 1
25 47220 1 1 90 ALA N N 10.879 13.297 21.939 1.00 . A A . 90 ALA N 1 1
25 47221 1 1 90 ALA O O 12.366 10.393 20.735 1.00 . A A . 90 ALA O 1 1
25 47222 1 1 91 VAL C C 13.267 9.476 23.341 1.00 . A A . 91 VAL C 1 1
25 47223 1 1 91 VAL CA C 14.071 10.694 22.899 1.00 . A A . 91 VAL CA 1 1
25 47224 1 1 91 VAL CB C 14.878 11.225 24.099 1.00 . A A . 91 VAL CB 1 1
25 47225 1 1 91 VAL CG1 C 15.909 10.200 24.545 1.00 . A A . 91 VAL CG1 1 1
25 47226 1 1 91 VAL CG2 C 15.545 12.546 23.749 1.00 . A A . 91 VAL CG2 1 1
25 47227 1 1 91 VAL H H 13.199 12.616 22.752 1.00 . A A . 91 VAL H 1 1
25 47228 1 1 91 VAL HA H 14.767 10.393 22.129 1.00 . A A . 91 VAL HA 1 1
25 47229 1 1 91 VAL HB H 14.196 11.396 24.918 1.00 . A A . 91 VAL HB 1 1
25 47230 1 1 91 VAL HG11 H 15.514 9.628 25.372 1.00 . A A . 91 VAL HG11 1 1
25 47231 1 1 91 VAL HG12 H 16.137 9.536 23.723 1.00 . A A . 91 VAL HG12 1 1
25 47232 1 1 91 VAL HG13 H 16.810 10.708 24.858 1.00 . A A . 91 VAL HG13 1 1
25 47233 1 1 91 VAL HG21 H 15.694 12.603 22.681 1.00 . A A . 91 VAL HG21 1 1
25 47234 1 1 91 VAL HG22 H 14.915 13.363 24.069 1.00 . A A . 91 VAL HG22 1 1
25 47235 1 1 91 VAL HG23 H 16.500 12.612 24.249 1.00 . A A . 91 VAL HG23 1 1
25 47236 1 1 91 VAL N N 13.203 11.725 22.344 1.00 . A A . 91 VAL N 1 1
25 47237 1 1 91 VAL O O 13.489 8.365 22.861 1.00 . A A . 91 VAL O 1 1
25 47238 1 1 92 SER C C 10.826 7.857 23.623 1.00 . A A . 92 SER C 1 1
25 47239 1 1 92 SER CA C 11.493 8.614 24.767 1.00 . A A . 92 SER CA 1 1
25 47240 1 1 92 SER CB C 10.428 9.170 25.715 1.00 . A A . 92 SER CB 1 1
25 47241 1 1 92 SER H H 12.200 10.603 24.602 1.00 . A A . 92 SER H 1 1
25 47242 1 1 92 SER HA H 12.127 7.932 25.313 1.00 . A A . 92 SER HA 1 1
25 47243 1 1 92 SER HB2 H 10.432 10.248 25.665 1.00 . A A . 92 SER HB2 1 1
25 47244 1 1 92 SER HB3 H 9.457 8.800 25.417 1.00 . A A . 92 SER HB3 1 1
25 47245 1 1 92 SER HG H 10.451 7.846 27.159 1.00 . A A . 92 SER HG 1 1
25 47246 1 1 92 SER N N 12.330 9.694 24.258 1.00 . A A . 92 SER N 1 1
25 47247 1 1 92 SER O O 10.539 6.666 23.736 1.00 . A A . 92 SER O 1 1
25 47248 1 1 92 SER OG O 10.678 8.773 27.052 1.00 . A A . 92 SER OG 1 1
25 47249 1 1 93 ALA C C 10.805 6.818 20.796 1.00 . A A . 93 ALA C 1 1
25 47250 1 1 93 ALA CA C 9.953 7.953 21.354 1.00 . A A . 93 ALA CA 1 1
25 47251 1 1 93 ALA CB C 9.705 9.005 20.282 1.00 . A A . 93 ALA CB 1 1
25 47252 1 1 93 ALA H H 10.835 9.505 22.490 1.00 . A A . 93 ALA H 1 1
25 47253 1 1 93 ALA HA H 8.996 7.555 21.660 1.00 . A A . 93 ALA HA 1 1
25 47254 1 1 93 ALA HB1 H 8.689 8.921 19.924 1.00 . A A . 93 ALA HB1 1 1
25 47255 1 1 93 ALA HB2 H 9.859 9.989 20.701 1.00 . A A . 93 ALA HB2 1 1
25 47256 1 1 93 ALA HB3 H 10.390 8.851 19.462 1.00 . A A . 93 ALA HB3 1 1
25 47257 1 1 93 ALA N N 10.583 8.559 22.520 1.00 . A A . 93 ALA N 1 1
25 47258 1 1 93 ALA O O 10.323 5.700 20.611 1.00 . A A . 93 ALA O 1 1
25 47259 1 1 94 TYR C C 13.017 4.868 20.866 1.00 . A A . 94 TYR C 1 1
25 47260 1 1 94 TYR CA C 12.990 6.117 19.989 1.00 . A A . 94 TYR CA 1 1
25 47261 1 1 94 TYR CB C 14.399 6.702 19.872 1.00 . A A . 94 TYR CB 1 1
25 47262 1 1 94 TYR CD1 C 13.853 7.846 17.689 1.00 . A A . 94 TYR CD1 1 1
25 47263 1 1 94 TYR CD2 C 15.213 9.012 19.261 1.00 . A A . 94 TYR CD2 1 1
25 47264 1 1 94 TYR CE1 C 13.935 8.916 16.818 1.00 . A A . 94 TYR CE1 1 1
25 47265 1 1 94 TYR CE2 C 15.299 10.087 18.397 1.00 . A A . 94 TYR CE2 1 1
25 47266 1 1 94 TYR CG C 14.490 7.875 18.923 1.00 . A A . 94 TYR CG 1 1
25 47267 1 1 94 TYR CZ C 14.659 10.034 17.176 1.00 . A A . 94 TYR CZ 1 1
25 47268 1 1 94 TYR H H 12.398 8.021 20.697 1.00 . A A . 94 TYR H 1 1
25 47269 1 1 94 TYR HA H 12.642 5.843 19.004 1.00 . A A . 94 TYR HA 1 1
25 47270 1 1 94 TYR HB2 H 14.724 7.037 20.845 1.00 . A A . 94 TYR HB2 1 1
25 47271 1 1 94 TYR HB3 H 15.072 5.934 19.518 1.00 . A A . 94 TYR HB3 1 1
25 47272 1 1 94 TYR HD1 H 13.286 6.969 17.411 1.00 . A A . 94 TYR HD1 1 1
25 47273 1 1 94 TYR HD2 H 15.714 9.051 20.217 1.00 . A A . 94 TYR HD2 1 1
25 47274 1 1 94 TYR HE1 H 13.433 8.874 15.862 1.00 . A A . 94 TYR HE1 1 1
25 47275 1 1 94 TYR HE2 H 15.866 10.962 18.677 1.00 . A A . 94 TYR HE2 1 1
25 47276 1 1 94 TYR HH H 14.367 10.855 15.463 1.00 . A A . 94 TYR HH 1 1
25 47277 1 1 94 TYR N N 12.072 7.112 20.529 1.00 . A A . 94 TYR N 1 1
25 47278 1 1 94 TYR O O 12.945 3.746 20.368 1.00 . A A . 94 TYR O 1 1
25 47279 1 1 94 TYR OH O 14.741 11.101 16.312 1.00 . A A . 94 TYR OH 1 1
25 47280 1 1 95 GLN C C 11.823 3.230 23.150 1.00 . A A . 95 GLN C 1 1
25 47281 1 1 95 GLN CA C 13.158 3.967 23.122 1.00 . A A . 95 GLN CA 1 1
25 47282 1 1 95 GLN CB C 13.503 4.476 24.523 1.00 . A A . 95 GLN CB 1 1
25 47283 1 1 95 GLN CD C 15.107 5.878 25.880 1.00 . A A . 95 GLN CD 1 1
25 47284 1 1 95 GLN CG C 14.914 5.031 24.638 1.00 . A A . 95 GLN CG 1 1
25 47285 1 1 95 GLN H H 13.176 5.993 22.511 1.00 . A A . 95 GLN H 1 1
25 47286 1 1 95 GLN HA H 13.926 3.280 22.800 1.00 . A A . 95 GLN HA 1 1
25 47287 1 1 95 GLN HB2 H 12.808 5.259 24.789 1.00 . A A . 95 GLN HB2 1 1
25 47288 1 1 95 GLN HB3 H 13.401 3.661 25.224 1.00 . A A . 95 GLN HB3 1 1
25 47289 1 1 95 GLN HE21 H 14.615 7.517 24.868 1.00 . A A . 95 GLN HE21 1 1
25 47290 1 1 95 GLN HE22 H 15.005 7.752 26.534 1.00 . A A . 95 GLN HE22 1 1
25 47291 1 1 95 GLN HG2 H 15.609 4.205 24.673 1.00 . A A . 95 GLN HG2 1 1
25 47292 1 1 95 GLN HG3 H 15.120 5.638 23.769 1.00 . A A . 95 GLN HG3 1 1
25 47293 1 1 95 GLN N N 13.122 5.075 22.175 1.00 . A A . 95 GLN N 1 1
25 47294 1 1 95 GLN NE2 N 14.888 7.181 25.748 1.00 . A A . 95 GLN NE2 1 1
25 47295 1 1 95 GLN O O 11.764 2.046 23.481 1.00 . A A . 95 GLN O 1 1
25 47296 1 1 95 GLN OE1 O 15.451 5.368 26.947 1.00 . A A . 95 GLN OE1 1 1
25 47297 1 1 96 GLN C C 9.154 2.633 21.471 1.00 . A A . 96 GLN C 1 1
25 47298 1 1 96 GLN CA C 9.419 3.353 22.789 1.00 . A A . 96 GLN CA 1 1
25 47299 1 1 96 GLN CB C 8.361 4.434 23.015 1.00 . A A . 96 GLN CB 1 1
25 47300 1 1 96 GLN CD C 7.117 5.742 24.783 1.00 . A A . 96 GLN CD 1 1
25 47301 1 1 96 GLN CG C 7.771 4.425 24.416 1.00 . A A . 96 GLN CG 1 1
25 47302 1 1 96 GLN H H 10.866 4.879 22.549 1.00 . A A . 96 GLN H 1 1
25 47303 1 1 96 GLN HA H 9.365 2.635 23.594 1.00 . A A . 96 GLN HA 1 1
25 47304 1 1 96 GLN HB2 H 8.810 5.401 22.843 1.00 . A A . 96 GLN HB2 1 1
25 47305 1 1 96 GLN HB3 H 7.558 4.288 22.309 1.00 . A A . 96 GLN HB3 1 1
25 47306 1 1 96 GLN HE21 H 5.716 5.458 23.401 1.00 . A A . 96 GLN HE21 1 1
25 47307 1 1 96 GLN HE22 H 5.587 6.920 24.313 1.00 . A A . 96 GLN HE22 1 1
25 47308 1 1 96 GLN HG2 H 7.028 3.643 24.475 1.00 . A A . 96 GLN HG2 1 1
25 47309 1 1 96 GLN HG3 H 8.562 4.222 25.124 1.00 . A A . 96 GLN HG3 1 1
25 47310 1 1 96 GLN N N 10.754 3.940 22.802 1.00 . A A . 96 GLN N 1 1
25 47311 1 1 96 GLN NE2 N 6.030 6.075 24.096 1.00 . A A . 96 GLN NE2 1 1
25 47312 1 1 96 GLN O O 8.268 1.785 21.383 1.00 . A A . 96 GLN O 1 1
25 47313 1 1 96 GLN OE1 O 7.583 6.453 25.674 1.00 . A A . 96 GLN OE1 1 1
25 47314 1 1 97 GLY C C 9.352 3.350 18.077 1.00 . A A . 97 GLY C 1 1
25 47315 1 1 97 GLY CA C 9.761 2.357 19.147 1.00 . A A . 97 GLY CA 1 1
25 47316 1 1 97 GLY H H 10.620 3.662 20.576 1.00 . A A . 97 GLY H 1 1
25 47317 1 1 97 GLY HA2 H 10.694 1.896 18.857 1.00 . A A . 97 GLY HA2 1 1
25 47318 1 1 97 GLY HA3 H 9.002 1.592 19.221 1.00 . A A . 97 GLY HA3 1 1
25 47319 1 1 97 GLY N N 9.929 2.979 20.447 1.00 . A A . 97 GLY N 1 1
25 47320 1 1 97 GLY O O 8.539 3.036 17.208 1.00 . A A . 97 GLY O 1 1
25 47321 1 1 98 ALA C C 10.270 5.310 15.829 1.00 . A A . 98 ALA C 1 1
25 47322 1 1 98 ALA CA C 9.604 5.594 17.171 1.00 . A A . 98 ALA CA 1 1
25 47323 1 1 98 ALA CB C 10.036 6.954 17.700 1.00 . A A . 98 ALA CB 1 1
25 47324 1 1 98 ALA H H 10.556 4.742 18.858 1.00 . A A . 98 ALA H 1 1
25 47325 1 1 98 ALA HA H 8.532 5.612 17.033 1.00 . A A . 98 ALA HA 1 1
25 47326 1 1 98 ALA HB1 H 10.229 7.617 16.869 1.00 . A A . 98 ALA HB1 1 1
25 47327 1 1 98 ALA HB2 H 9.250 7.366 18.315 1.00 . A A . 98 ALA HB2 1 1
25 47328 1 1 98 ALA HB3 H 10.934 6.842 18.288 1.00 . A A . 98 ALA HB3 1 1
25 47329 1 1 98 ALA N N 9.915 4.552 18.141 1.00 . A A . 98 ALA N 1 1
25 47330 1 1 98 ALA O O 11.205 4.513 15.744 1.00 . A A . 98 ALA O 1 1
25 47331 1 1 99 PHE C C 11.360 6.866 13.123 1.00 . A A . 99 PHE C 1 1
25 47332 1 1 99 PHE CA C 10.331 5.785 13.442 1.00 . A A . 99 PHE CA 1 1
25 47333 1 1 99 PHE CB C 9.209 5.809 12.402 1.00 . A A . 99 PHE CB 1 1
25 47334 1 1 99 PHE CD1 C 10.142 6.260 10.116 1.00 . A A . 99 PHE CD1 1 1
25 47335 1 1 99 PHE CD2 C 9.559 4.017 10.680 1.00 . A A . 99 PHE CD2 1 1
25 47336 1 1 99 PHE CE1 C 10.545 5.843 8.861 1.00 . A A . 99 PHE CE1 1 1
25 47337 1 1 99 PHE CE2 C 9.961 3.595 9.427 1.00 . A A . 99 PHE CE2 1 1
25 47338 1 1 99 PHE CG C 9.646 5.353 11.039 1.00 . A A . 99 PHE CG 1 1
25 47339 1 1 99 PHE CZ C 10.453 4.509 8.516 1.00 . A A . 99 PHE CZ 1 1
25 47340 1 1 99 PHE H H 9.038 6.590 14.912 1.00 . A A . 99 PHE H 1 1
25 47341 1 1 99 PHE HA H 10.817 4.822 13.412 1.00 . A A . 99 PHE HA 1 1
25 47342 1 1 99 PHE HB2 H 8.411 5.160 12.728 1.00 . A A . 99 PHE HB2 1 1
25 47343 1 1 99 PHE HB3 H 8.834 6.817 12.311 1.00 . A A . 99 PHE HB3 1 1
25 47344 1 1 99 PHE HD1 H 10.214 7.304 10.385 1.00 . A A . 99 PHE HD1 1 1
25 47345 1 1 99 PHE HD2 H 9.174 3.301 11.391 1.00 . A A . 99 PHE HD2 1 1
25 47346 1 1 99 PHE HE1 H 10.929 6.561 8.152 1.00 . A A . 99 PHE HE1 1 1
25 47347 1 1 99 PHE HE2 H 9.888 2.551 9.160 1.00 . A A . 99 PHE HE2 1 1
25 47348 1 1 99 PHE HZ H 10.768 4.181 7.537 1.00 . A A . 99 PHE HZ 1 1
25 47349 1 1 99 PHE N N 9.784 5.968 14.781 1.00 . A A . 99 PHE N 1 1
25 47350 1 1 99 PHE O O 12.530 6.571 12.878 1.00 . A A . 99 PHE O 1 1
25 47351 1 1 100 ASP C C 11.189 10.550 13.340 1.00 . A A . 100 ASP C 1 1
25 47352 1 1 100 ASP CA C 11.795 9.243 12.838 1.00 . A A . 100 ASP CA 1 1
25 47353 1 1 100 ASP CB C 12.064 9.336 11.335 1.00 . A A . 100 ASP CB 1 1
25 47354 1 1 100 ASP CG C 13.417 9.946 11.026 1.00 . A A . 100 ASP CG 1 1
25 47355 1 1 100 ASP H H 9.971 8.288 13.329 1.00 . A A . 100 ASP H 1 1
25 47356 1 1 100 ASP HA H 12.729 9.073 13.352 1.00 . A A . 100 ASP HA 1 1
25 47357 1 1 100 ASP HB2 H 12.032 8.344 10.908 1.00 . A A . 100 ASP HB2 1 1
25 47358 1 1 100 ASP HB3 H 11.300 9.945 10.876 1.00 . A A . 100 ASP HB3 1 1
25 47359 1 1 100 ASP N N 10.914 8.117 13.127 1.00 . A A . 100 ASP N 1 1
25 47360 1 1 100 ASP O O 10.054 10.576 13.818 1.00 . A A . 100 ASP O 1 1
25 47361 1 1 100 ASP OD1 O 14.432 9.431 11.539 1.00 . A A . 100 ASP OD1 1 1
25 47362 1 1 100 ASP OD2 O 13.460 10.939 10.270 1.00 . A A . 100 ASP OD2 1 1
25 47363 1 1 101 TYR C C 11.463 13.932 12.517 1.00 . A A . 101 TYR C 1 1
25 47364 1 1 101 TYR CA C 11.493 12.940 13.676 1.00 . A A . 101 TYR CA 1 1
25 47365 1 1 101 TYR CB C 12.396 13.469 14.791 1.00 . A A . 101 TYR CB 1 1
25 47366 1 1 101 TYR CD1 C 10.634 14.716 16.101 1.00 . A A . 101 TYR CD1 1 1
25 47367 1 1 101 TYR CD2 C 12.599 15.899 15.450 1.00 . A A . 101 TYR CD2 1 1
25 47368 1 1 101 TYR CE1 C 10.146 15.855 16.712 1.00 . A A . 101 TYR CE1 1 1
25 47369 1 1 101 TYR CE2 C 12.119 17.042 16.060 1.00 . A A . 101 TYR CE2 1 1
25 47370 1 1 101 TYR CG C 11.866 14.718 15.460 1.00 . A A . 101 TYR CG 1 1
25 47371 1 1 101 TYR CZ C 10.892 17.015 16.689 1.00 . A A . 101 TYR CZ 1 1
25 47372 1 1 101 TYR H H 12.848 11.546 12.841 1.00 . A A . 101 TYR H 1 1
25 47373 1 1 101 TYR HA H 10.490 12.826 14.063 1.00 . A A . 101 TYR HA 1 1
25 47374 1 1 101 TYR HB2 H 12.504 12.709 15.549 1.00 . A A . 101 TYR HB2 1 1
25 47375 1 1 101 TYR HB3 H 13.368 13.700 14.379 1.00 . A A . 101 TYR HB3 1 1
25 47376 1 1 101 TYR HD1 H 10.053 13.806 16.118 1.00 . A A . 101 TYR HD1 1 1
25 47377 1 1 101 TYR HD2 H 13.559 15.917 14.956 1.00 . A A . 101 TYR HD2 1 1
25 47378 1 1 101 TYR HE1 H 9.185 15.834 17.206 1.00 . A A . 101 TYR HE1 1 1
25 47379 1 1 101 TYR HE2 H 12.702 17.950 16.041 1.00 . A A . 101 TYR HE2 1 1
25 47380 1 1 101 TYR HH H 11.145 18.688 17.601 1.00 . A A . 101 TYR HH 1 1
25 47381 1 1 101 TYR N N 11.953 11.631 13.230 1.00 . A A . 101 TYR N 1 1
25 47382 1 1 101 TYR O O 12.475 14.158 11.852 1.00 . A A . 101 TYR O 1 1
25 47383 1 1 101 TYR OH O 10.409 18.151 17.298 1.00 . A A . 101 TYR OH 1 1
25 47384 1 1 102 LEU C C 9.907 16.892 11.759 1.00 . A A . 102 LEU C 1 1
25 47385 1 1 102 LEU CA C 10.133 15.490 11.202 1.00 . A A . 102 LEU CA 1 1
25 47386 1 1 102 LEU CB C 8.961 15.090 10.304 1.00 . A A . 102 LEU CB 1 1
25 47387 1 1 102 LEU CD1 C 9.962 15.258 8.013 1.00 . A A . 102 LEU CD1 1 1
25 47388 1 1 102 LEU CD2 C 7.507 15.612 8.330 1.00 . A A . 102 LEU CD2 1 1
25 47389 1 1 102 LEU CG C 8.887 15.790 8.947 1.00 . A A . 102 LEU CG 1 1
25 47390 1 1 102 LEU H H 9.526 14.301 12.844 1.00 . A A . 102 LEU H 1 1
25 47391 1 1 102 LEU HA H 11.041 15.490 10.617 1.00 . A A . 102 LEU HA 1 1
25 47392 1 1 102 LEU HB2 H 9.029 14.028 10.126 1.00 . A A . 102 LEU HB2 1 1
25 47393 1 1 102 LEU HB3 H 8.047 15.306 10.840 1.00 . A A . 102 LEU HB3 1 1
25 47394 1 1 102 LEU HD11 H 10.246 14.263 8.320 1.00 . A A . 102 LEU HD11 1 1
25 47395 1 1 102 LEU HD12 H 10.825 15.907 8.051 1.00 . A A . 102 LEU HD12 1 1
25 47396 1 1 102 LEU HD13 H 9.580 15.229 7.003 1.00 . A A . 102 LEU HD13 1 1
25 47397 1 1 102 LEU HD21 H 7.554 15.830 7.274 1.00 . A A . 102 LEU HD21 1 1
25 47398 1 1 102 LEU HD22 H 6.810 16.286 8.807 1.00 . A A . 102 LEU HD22 1 1
25 47399 1 1 102 LEU HD23 H 7.177 14.593 8.474 1.00 . A A . 102 LEU HD23 1 1
25 47400 1 1 102 LEU HG H 9.058 16.849 9.085 1.00 . A A . 102 LEU HG 1 1
25 47401 1 1 102 LEU N N 10.297 14.521 12.281 1.00 . A A . 102 LEU N 1 1
25 47402 1 1 102 LEU O O 8.780 17.379 11.842 1.00 . A A . 102 LEU O 1 1
25 47403 1 1 103 PRO C C 10.573 19.954 11.652 1.00 . A A . 103 PRO C 1 1
25 47404 1 1 103 PRO CA C 10.952 18.915 12.701 1.00 . A A . 103 PRO CA 1 1
25 47405 1 1 103 PRO CB C 12.380 19.151 13.197 1.00 . A A . 103 PRO CB 1 1
25 47406 1 1 103 PRO CD C 12.380 17.039 12.078 1.00 . A A . 103 PRO CD 1 1
25 47407 1 1 103 PRO CG C 13.225 18.250 12.364 1.00 . A A . 103 PRO CG 1 1
25 47408 1 1 103 PRO HA H 10.265 18.978 13.533 1.00 . A A . 103 PRO HA 1 1
25 47409 1 1 103 PRO HB2 H 12.647 20.189 13.053 1.00 . A A . 103 PRO HB2 1 1
25 47410 1 1 103 PRO HB3 H 12.448 18.899 14.245 1.00 . A A . 103 PRO HB3 1 1
25 47411 1 1 103 PRO HD2 H 12.597 16.652 11.093 1.00 . A A . 103 PRO HD2 1 1
25 47412 1 1 103 PRO HD3 H 12.544 16.280 12.828 1.00 . A A . 103 PRO HD3 1 1
25 47413 1 1 103 PRO HG2 H 13.493 18.746 11.443 1.00 . A A . 103 PRO HG2 1 1
25 47414 1 1 103 PRO HG3 H 14.111 17.968 12.912 1.00 . A A . 103 PRO HG3 1 1
25 47415 1 1 103 PRO N N 11.004 17.558 12.148 1.00 . A A . 103 PRO N 1 1
25 47416 1 1 103 PRO O O 11.217 20.061 10.608 1.00 . A A . 103 PRO O 1 1
25 47417 1 1 104 LYS C C 9.947 22.992 11.099 1.00 . A A . 104 LYS C 1 1
25 47418 1 1 104 LYS CA C 9.061 21.753 11.017 1.00 . A A . 104 LYS CA 1 1
25 47419 1 1 104 LYS CB C 7.610 22.129 11.330 1.00 . A A . 104 LYS CB 1 1
25 47420 1 1 104 LYS CD C 6.135 23.302 12.991 1.00 . A A . 104 LYS CD 1 1
25 47421 1 1 104 LYS CE C 5.463 23.033 14.328 1.00 . A A . 104 LYS CE 1 1
25 47422 1 1 104 LYS CG C 7.363 22.428 12.799 1.00 . A A . 104 LYS CG 1 1
25 47423 1 1 104 LYS H H 9.052 20.587 12.784 1.00 . A A . 104 LYS H 1 1
25 47424 1 1 104 LYS HA H 9.112 21.354 10.015 1.00 . A A . 104 LYS HA 1 1
25 47425 1 1 104 LYS HB2 H 7.346 23.004 10.756 1.00 . A A . 104 LYS HB2 1 1
25 47426 1 1 104 LYS HB3 H 6.968 21.310 11.039 1.00 . A A . 104 LYS HB3 1 1
25 47427 1 1 104 LYS HD2 H 6.432 24.339 12.952 1.00 . A A . 104 LYS HD2 1 1
25 47428 1 1 104 LYS HD3 H 5.431 23.098 12.196 1.00 . A A . 104 LYS HD3 1 1
25 47429 1 1 104 LYS HE2 H 5.393 21.965 14.473 1.00 . A A . 104 LYS HE2 1 1
25 47430 1 1 104 LYS HE3 H 6.067 23.463 15.113 1.00 . A A . 104 LYS HE3 1 1
25 47431 1 1 104 LYS HG2 H 7.216 21.498 13.327 1.00 . A A . 104 LYS HG2 1 1
25 47432 1 1 104 LYS HG3 H 8.225 22.941 13.202 1.00 . A A . 104 LYS HG3 1 1
25 47433 1 1 104 LYS HZ1 H 3.939 24.064 15.318 1.00 . A A . 104 LYS HZ1 1 1
25 47434 1 1 104 LYS HZ2 H 3.381 22.879 14.247 1.00 . A A . 104 LYS HZ2 1 1
25 47435 1 1 104 LYS HZ3 H 3.984 24.343 13.650 1.00 . A A . 104 LYS HZ3 1 1
25 47436 1 1 104 LYS N N 9.525 20.720 11.935 1.00 . A A . 104 LYS N 1 1
25 47437 1 1 104 LYS NZ N 4.096 23.621 14.391 1.00 . A A . 104 LYS NZ 1 1
25 47438 1 1 104 LYS O O 10.608 23.246 12.106 1.00 . A A . 104 LYS O 1 1
25 47439 1 1 105 PRO C C 9.710 22.280 8.054 1.00 . A A . 105 PRO C 1 1
25 47440 1 1 105 PRO CA C 9.177 23.491 8.812 1.00 . A A . 105 PRO CA 1 1
25 47441 1 1 105 PRO CB C 9.334 24.760 7.971 1.00 . A A . 105 PRO CB 1 1
25 47442 1 1 105 PRO CD C 10.742 25.025 9.884 1.00 . A A . 105 PRO CD 1 1
25 47443 1 1 105 PRO CG C 10.621 25.358 8.423 1.00 . A A . 105 PRO CG 1 1
25 47444 1 1 105 PRO HA H 8.133 23.339 9.045 1.00 . A A . 105 PRO HA 1 1
25 47445 1 1 105 PRO HB2 H 9.366 24.498 6.922 1.00 . A A . 105 PRO HB2 1 1
25 47446 1 1 105 PRO HB3 H 8.503 25.425 8.156 1.00 . A A . 105 PRO HB3 1 1
25 47447 1 1 105 PRO HD2 H 11.775 24.860 10.150 1.00 . A A . 105 PRO HD2 1 1
25 47448 1 1 105 PRO HD3 H 10.316 25.813 10.488 1.00 . A A . 105 PRO HD3 1 1
25 47449 1 1 105 PRO HG2 H 11.441 24.926 7.871 1.00 . A A . 105 PRO HG2 1 1
25 47450 1 1 105 PRO HG3 H 10.597 26.429 8.285 1.00 . A A . 105 PRO HG3 1 1
25 47451 1 1 105 PRO N N 9.960 23.784 10.017 1.00 . A A . 105 PRO N 1 1
25 47452 1 1 105 PRO O O 10.919 22.126 7.881 1.00 . A A . 105 PRO O 1 1
25 47453 1 1 106 PHE C C 8.563 20.230 5.468 1.00 . A A . 106 PHE C 1 1
25 47454 1 1 106 PHE CA C 9.178 20.225 6.864 1.00 . A A . 106 PHE CA 1 1
25 47455 1 1 106 PHE CB C 8.738 18.971 7.623 1.00 . A A . 106 PHE CB 1 1
25 47456 1 1 106 PHE CD1 C 6.603 18.169 6.576 1.00 . A A . 106 PHE CD1 1 1
25 47457 1 1 106 PHE CD2 C 6.495 19.194 8.726 1.00 . A A . 106 PHE CD2 1 1
25 47458 1 1 106 PHE CE1 C 5.233 17.987 6.591 1.00 . A A . 106 PHE CE1 1 1
25 47459 1 1 106 PHE CE2 C 5.125 19.015 8.747 1.00 . A A . 106 PHE CE2 1 1
25 47460 1 1 106 PHE CG C 7.249 18.774 7.642 1.00 . A A . 106 PHE CG 1 1
25 47461 1 1 106 PHE CZ C 4.493 18.410 7.678 1.00 . A A . 106 PHE CZ 1 1
25 47462 1 1 106 PHE H H 7.850 21.601 7.773 1.00 . A A . 106 PHE H 1 1
25 47463 1 1 106 PHE HA H 10.253 20.220 6.771 1.00 . A A . 106 PHE HA 1 1
25 47464 1 1 106 PHE HB2 H 9.180 18.103 7.157 1.00 . A A . 106 PHE HB2 1 1
25 47465 1 1 106 PHE HB3 H 9.078 19.040 8.645 1.00 . A A . 106 PHE HB3 1 1
25 47466 1 1 106 PHE HD1 H 7.180 17.837 5.725 1.00 . A A . 106 PHE HD1 1 1
25 47467 1 1 106 PHE HD2 H 6.989 19.668 9.563 1.00 . A A . 106 PHE HD2 1 1
25 47468 1 1 106 PHE HE1 H 4.741 17.514 5.754 1.00 . A A . 106 PHE HE1 1 1
25 47469 1 1 106 PHE HE2 H 4.550 19.347 9.598 1.00 . A A . 106 PHE HE2 1 1
25 47470 1 1 106 PHE HZ H 3.423 18.269 7.692 1.00 . A A . 106 PHE HZ 1 1
25 47471 1 1 106 PHE N N 8.800 21.423 7.604 1.00 . A A . 106 PHE N 1 1
25 47472 1 1 106 PHE O O 7.476 20.769 5.258 1.00 . A A . 106 PHE O 1 1
25 47473 1 1 107 ASP C C 7.905 18.338 2.927 1.00 . A A . 107 ASP C 1 1
25 47474 1 1 107 ASP CA C 8.791 19.562 3.139 1.00 . A A . 107 ASP CA 1 1
25 47475 1 1 107 ASP CB C 9.973 19.525 2.169 1.00 . A A . 107 ASP CB 1 1
25 47476 1 1 107 ASP CG C 11.133 20.382 2.637 1.00 . A A . 107 ASP CG 1 1
25 47477 1 1 107 ASP H H 10.126 19.216 4.745 1.00 . A A . 107 ASP H 1 1
25 47478 1 1 107 ASP HA H 8.208 20.450 2.947 1.00 . A A . 107 ASP HA 1 1
25 47479 1 1 107 ASP HB2 H 10.319 18.506 2.072 1.00 . A A . 107 ASP HB2 1 1
25 47480 1 1 107 ASP HB3 H 9.650 19.884 1.203 1.00 . A A . 107 ASP HB3 1 1
25 47481 1 1 107 ASP N N 9.267 19.627 4.516 1.00 . A A . 107 ASP N 1 1
25 47482 1 1 107 ASP O O 8.393 17.208 2.877 1.00 . A A . 107 ASP O 1 1
25 47483 1 1 107 ASP OD1 O 11.865 19.942 3.548 1.00 . A A . 107 ASP OD1 1 1
25 47484 1 1 107 ASP OD2 O 11.307 21.493 2.094 1.00 . A A . 107 ASP OD2 1 1
25 47485 1 1 108 ILE C C 6.096 16.570 1.466 1.00 . A A . 108 ILE C 1 1
25 47486 1 1 108 ILE CA C 5.650 17.486 2.601 1.00 . A A . 108 ILE CA 1 1
25 47487 1 1 108 ILE CB C 4.242 18.026 2.286 1.00 . A A . 108 ILE CB 1 1
25 47488 1 1 108 ILE CD1 C 5.007 19.954 0.811 1.00 . A A . 108 ILE CD1 1 1
25 47489 1 1 108 ILE CG1 C 4.216 18.667 0.897 1.00 . A A . 108 ILE CG1 1 1
25 47490 1 1 108 ILE CG2 C 3.811 19.029 3.346 1.00 . A A . 108 ILE CG2 1 1
25 47491 1 1 108 ILE H H 6.275 19.492 2.855 1.00 . A A . 108 ILE H 1 1
25 47492 1 1 108 ILE HA H 5.598 16.911 3.514 1.00 . A A . 108 ILE HA 1 1
25 47493 1 1 108 ILE HB H 3.551 17.198 2.306 1.00 . A A . 108 ILE HB 1 1
25 47494 1 1 108 ILE HD11 H 6.062 19.724 0.749 1.00 . A A . 108 ILE HD11 1 1
25 47495 1 1 108 ILE HD12 H 4.708 20.502 -0.070 1.00 . A A . 108 ILE HD12 1 1
25 47496 1 1 108 ILE HD13 H 4.820 20.552 1.689 1.00 . A A . 108 ILE HD13 1 1
25 47497 1 1 108 ILE HG12 H 4.630 17.975 0.181 1.00 . A A . 108 ILE HG12 1 1
25 47498 1 1 108 ILE HG13 H 3.193 18.887 0.630 1.00 . A A . 108 ILE HG13 1 1
25 47499 1 1 108 ILE HG21 H 4.674 19.351 3.910 1.00 . A A . 108 ILE HG21 1 1
25 47500 1 1 108 ILE HG22 H 3.355 19.883 2.869 1.00 . A A . 108 ILE HG22 1 1
25 47501 1 1 108 ILE HG23 H 3.099 18.565 4.012 1.00 . A A . 108 ILE HG23 1 1
25 47502 1 1 108 ILE N N 6.603 18.570 2.806 1.00 . A A . 108 ILE N 1 1
25 47503 1 1 108 ILE O O 5.764 15.385 1.444 1.00 . A A . 108 ILE O 1 1
25 47504 1 1 109 ASP C C 8.163 15.160 -0.144 1.00 . A A . 109 ASP C 1 1
25 47505 1 1 109 ASP CA C 7.345 16.360 -0.612 1.00 . A A . 109 ASP CA 1 1
25 47506 1 1 109 ASP CB C 8.195 17.248 -1.523 1.00 . A A . 109 ASP CB 1 1
25 47507 1 1 109 ASP CG C 7.672 17.285 -2.946 1.00 . A A . 109 ASP CG 1 1
25 47508 1 1 109 ASP H H 7.082 18.077 0.598 1.00 . A A . 109 ASP H 1 1
25 47509 1 1 109 ASP HA H 6.492 16.002 -1.167 1.00 . A A . 109 ASP HA 1 1
25 47510 1 1 109 ASP HB2 H 8.196 18.255 -1.133 1.00 . A A . 109 ASP HB2 1 1
25 47511 1 1 109 ASP HB3 H 9.207 16.871 -1.539 1.00 . A A . 109 ASP HB3 1 1
25 47512 1 1 109 ASP N N 6.851 17.127 0.525 1.00 . A A . 109 ASP N 1 1
25 47513 1 1 109 ASP O O 8.074 14.075 -0.716 1.00 . A A . 109 ASP O 1 1
25 47514 1 1 109 ASP OD1 O 7.395 16.203 -3.504 1.00 . A A . 109 ASP OD1 1 1
25 47515 1 1 109 ASP OD2 O 7.541 18.396 -3.500 1.00 . A A . 109 ASP OD2 1 1
25 47516 1 1 110 GLU C C 9.024 13.472 2.467 1.00 . A A . 110 GLU C 1 1
25 47517 1 1 110 GLU CA C 9.796 14.300 1.443 1.00 . A A . 110 GLU CA 1 1
25 47518 1 1 110 GLU CB C 11.053 14.887 2.089 1.00 . A A . 110 GLU CB 1 1
25 47519 1 1 110 GLU CD C 13.478 14.483 2.671 1.00 . A A . 110 GLU CD 1 1
25 47520 1 1 110 GLU CG C 12.131 13.854 2.371 1.00 . A A . 110 GLU CG 1 1
25 47521 1 1 110 GLU H H 8.989 16.253 1.314 1.00 . A A . 110 GLU H 1 1
25 47522 1 1 110 GLU HA H 10.088 13.659 0.626 1.00 . A A . 110 GLU HA 1 1
25 47523 1 1 110 GLU HB2 H 11.465 15.637 1.430 1.00 . A A . 110 GLU HB2 1 1
25 47524 1 1 110 GLU HB3 H 10.778 15.354 3.023 1.00 . A A . 110 GLU HB3 1 1
25 47525 1 1 110 GLU HG2 H 11.830 13.261 3.222 1.00 . A A . 110 GLU HG2 1 1
25 47526 1 1 110 GLU HG3 H 12.233 13.214 1.507 1.00 . A A . 110 GLU HG3 1 1
25 47527 1 1 110 GLU N N 8.961 15.365 0.900 1.00 . A A . 110 GLU N 1 1
25 47528 1 1 110 GLU O O 9.369 12.322 2.737 1.00 . A A . 110 GLU O 1 1
25 47529 1 1 110 GLU OE1 O 13.602 15.143 3.724 1.00 . A A . 110 GLU OE1 1 1
25 47530 1 1 110 GLU OE2 O 14.407 14.315 1.854 1.00 . A A . 110 GLU OE2 1 1
25 47531 1 1 111 ALA C C 6.215 12.383 3.363 1.00 . A A . 111 ALA C 1 1
25 47532 1 1 111 ALA CA C 7.157 13.384 4.024 1.00 . A A . 111 ALA CA 1 1
25 47533 1 1 111 ALA CB C 6.367 14.396 4.841 1.00 . A A . 111 ALA CB 1 1
25 47534 1 1 111 ALA H H 7.754 14.984 2.775 1.00 . A A . 111 ALA H 1 1
25 47535 1 1 111 ALA HA H 7.817 12.853 4.696 1.00 . A A . 111 ALA HA 1 1
25 47536 1 1 111 ALA HB1 H 5.322 14.340 4.568 1.00 . A A . 111 ALA HB1 1 1
25 47537 1 1 111 ALA HB2 H 6.477 14.175 5.892 1.00 . A A . 111 ALA HB2 1 1
25 47538 1 1 111 ALA HB3 H 6.738 15.389 4.640 1.00 . A A . 111 ALA HB3 1 1
25 47539 1 1 111 ALA N N 7.979 14.066 3.032 1.00 . A A . 111 ALA N 1 1
25 47540 1 1 111 ALA O O 5.955 11.309 3.905 1.00 . A A . 111 ALA O 1 1
25 47541 1 1 112 VAL C C 5.372 10.475 1.297 1.00 . A A . 112 VAL C 1 1
25 47542 1 1 112 VAL CA C 4.793 11.877 1.454 1.00 . A A . 112 VAL CA 1 1
25 47543 1 1 112 VAL CB C 4.476 12.449 0.060 1.00 . A A . 112 VAL CB 1 1
25 47544 1 1 112 VAL CG1 C 3.681 11.446 -0.762 1.00 . A A . 112 VAL CG1 1 1
25 47545 1 1 112 VAL CG2 C 3.725 13.766 0.183 1.00 . A A . 112 VAL CG2 1 1
25 47546 1 1 112 VAL H H 5.950 13.613 1.809 1.00 . A A . 112 VAL H 1 1
25 47547 1 1 112 VAL HA H 3.870 11.814 2.012 1.00 . A A . 112 VAL HA 1 1
25 47548 1 1 112 VAL HB H 5.410 12.638 -0.450 1.00 . A A . 112 VAL HB 1 1
25 47549 1 1 112 VAL HG11 H 3.133 10.793 -0.099 1.00 . A A . 112 VAL HG11 1 1
25 47550 1 1 112 VAL HG12 H 2.989 11.973 -1.403 1.00 . A A . 112 VAL HG12 1 1
25 47551 1 1 112 VAL HG13 H 4.357 10.859 -1.366 1.00 . A A . 112 VAL HG13 1 1
25 47552 1 1 112 VAL HG21 H 3.499 13.956 1.221 1.00 . A A . 112 VAL HG21 1 1
25 47553 1 1 112 VAL HG22 H 4.336 14.566 -0.207 1.00 . A A . 112 VAL HG22 1 1
25 47554 1 1 112 VAL HG23 H 2.804 13.709 -0.381 1.00 . A A . 112 VAL HG23 1 1
25 47555 1 1 112 VAL N N 5.706 12.743 2.190 1.00 . A A . 112 VAL N 1 1
25 47556 1 1 112 VAL O O 4.655 9.481 1.402 1.00 . A A . 112 VAL O 1 1
25 47557 1 1 113 ALA C C 7.746 8.530 2.222 1.00 . A A . 113 ALA C 1 1
25 47558 1 1 113 ALA CA C 7.352 9.125 0.875 1.00 . A A . 113 ALA CA 1 1
25 47559 1 1 113 ALA CB C 8.579 9.290 -0.010 1.00 . A A . 113 ALA CB 1 1
25 47560 1 1 113 ALA H H 7.193 11.233 0.971 1.00 . A A . 113 ALA H 1 1
25 47561 1 1 113 ALA HA H 6.669 8.449 0.380 1.00 . A A . 113 ALA HA 1 1
25 47562 1 1 113 ALA HB1 H 8.292 9.767 -0.936 1.00 . A A . 113 ALA HB1 1 1
25 47563 1 1 113 ALA HB2 H 9.310 9.900 0.498 1.00 . A A . 113 ALA HB2 1 1
25 47564 1 1 113 ALA HB3 H 9.003 8.320 -0.222 1.00 . A A . 113 ALA HB3 1 1
25 47565 1 1 113 ALA N N 6.675 10.405 1.044 1.00 . A A . 113 ALA N 1 1
25 47566 1 1 113 ALA O O 7.893 7.314 2.357 1.00 . A A . 113 ALA O 1 1
25 47567 1 1 114 LEU C C 7.100 8.351 5.289 1.00 . A A . 114 LEU C 1 1
25 47568 1 1 114 LEU CA C 8.295 8.952 4.556 1.00 . A A . 114 LEU CA 1 1
25 47569 1 1 114 LEU CB C 8.863 10.124 5.358 1.00 . A A . 114 LEU CB 1 1
25 47570 1 1 114 LEU CD1 C 10.138 9.007 7.205 1.00 . A A . 114 LEU CD1 1 1
25 47571 1 1 114 LEU CD2 C 9.103 11.252 7.585 1.00 . A A . 114 LEU CD2 1 1
25 47572 1 1 114 LEU CG C 8.965 9.915 6.870 1.00 . A A . 114 LEU CG 1 1
25 47573 1 1 114 LEU H H 7.786 10.349 3.050 1.00 . A A . 114 LEU H 1 1
25 47574 1 1 114 LEU HA H 9.057 8.194 4.452 1.00 . A A . 114 LEU HA 1 1
25 47575 1 1 114 LEU HB2 H 9.855 10.330 4.986 1.00 . A A . 114 LEU HB2 1 1
25 47576 1 1 114 LEU HB3 H 8.229 10.982 5.184 1.00 . A A . 114 LEU HB3 1 1
25 47577 1 1 114 LEU HD11 H 10.854 9.549 7.803 1.00 . A A . 114 LEU HD11 1 1
25 47578 1 1 114 LEU HD12 H 10.609 8.675 6.292 1.00 . A A . 114 LEU HD12 1 1
25 47579 1 1 114 LEU HD13 H 9.782 8.149 7.758 1.00 . A A . 114 LEU HD13 1 1
25 47580 1 1 114 LEU HD21 H 9.429 12.004 6.882 1.00 . A A . 114 LEU HD21 1 1
25 47581 1 1 114 LEU HD22 H 9.829 11.162 8.379 1.00 . A A . 114 LEU HD22 1 1
25 47582 1 1 114 LEU HD23 H 8.147 11.537 8.001 1.00 . A A . 114 LEU HD23 1 1
25 47583 1 1 114 LEU HG H 8.062 9.437 7.223 1.00 . A A . 114 LEU HG 1 1
25 47584 1 1 114 LEU N N 7.917 9.393 3.218 1.00 . A A . 114 LEU N 1 1
25 47585 1 1 114 LEU O O 7.261 7.527 6.189 1.00 . A A . 114 LEU O 1 1
25 47586 1 1 115 VAL C C 4.519 6.769 5.283 1.00 . A A . 115 VAL C 1 1
25 47587 1 1 115 VAL CA C 4.678 8.268 5.513 1.00 . A A . 115 VAL CA 1 1
25 47588 1 1 115 VAL CB C 3.435 8.995 4.966 1.00 . A A . 115 VAL CB 1 1
25 47589 1 1 115 VAL CG1 C 2.166 8.407 5.564 1.00 . A A . 115 VAL CG1 1 1
25 47590 1 1 115 VAL CG2 C 3.525 10.487 5.247 1.00 . A A . 115 VAL CG2 1 1
25 47591 1 1 115 VAL H H 5.836 9.426 4.173 1.00 . A A . 115 VAL H 1 1
25 47592 1 1 115 VAL HA H 4.739 8.454 6.576 1.00 . A A . 115 VAL HA 1 1
25 47593 1 1 115 VAL HB H 3.402 8.852 3.896 1.00 . A A . 115 VAL HB 1 1
25 47594 1 1 115 VAL HG11 H 2.358 8.097 6.581 1.00 . A A . 115 VAL HG11 1 1
25 47595 1 1 115 VAL HG12 H 1.384 9.153 5.555 1.00 . A A . 115 VAL HG12 1 1
25 47596 1 1 115 VAL HG13 H 1.856 7.553 4.981 1.00 . A A . 115 VAL HG13 1 1
25 47597 1 1 115 VAL HG21 H 2.609 10.823 5.710 1.00 . A A . 115 VAL HG21 1 1
25 47598 1 1 115 VAL HG22 H 4.356 10.679 5.909 1.00 . A A . 115 VAL HG22 1 1
25 47599 1 1 115 VAL HG23 H 3.675 11.020 4.319 1.00 . A A . 115 VAL HG23 1 1
25 47600 1 1 115 VAL N N 5.900 8.767 4.896 1.00 . A A . 115 VAL N 1 1
25 47601 1 1 115 VAL O O 4.181 6.023 6.201 1.00 . A A . 115 VAL O 1 1
25 47602 1 1 116 GLU C C 5.919 4.166 4.071 1.00 . A A . 116 GLU C 1 1
25 47603 1 1 116 GLU CA C 4.648 4.925 3.700 1.00 . A A . 116 GLU CA 1 1
25 47604 1 1 116 GLU CB C 4.367 4.770 2.204 1.00 . A A . 116 GLU CB 1 1
25 47605 1 1 116 GLU CD C 1.915 5.379 2.251 1.00 . A A . 116 GLU CD 1 1
25 47606 1 1 116 GLU CG C 3.285 5.705 1.688 1.00 . A A . 116 GLU CG 1 1
25 47607 1 1 116 GLU H H 5.030 6.980 3.361 1.00 . A A . 116 GLU H 1 1
25 47608 1 1 116 GLU HA H 3.821 4.512 4.256 1.00 . A A . 116 GLU HA 1 1
25 47609 1 1 116 GLU HB2 H 5.276 4.968 1.656 1.00 . A A . 116 GLU HB2 1 1
25 47610 1 1 116 GLU HB3 H 4.056 3.754 2.012 1.00 . A A . 116 GLU HB3 1 1
25 47611 1 1 116 GLU HG2 H 3.540 6.717 1.965 1.00 . A A . 116 GLU HG2 1 1
25 47612 1 1 116 GLU HG3 H 3.244 5.627 0.611 1.00 . A A . 116 GLU HG3 1 1
25 47613 1 1 116 GLU N N 4.765 6.336 4.050 1.00 . A A . 116 GLU N 1 1
25 47614 1 1 116 GLU O O 5.907 2.941 4.200 1.00 . A A . 116 GLU O 1 1
25 47615 1 1 116 GLU OE1 O 1.582 4.179 2.341 1.00 . A A . 116 GLU OE1 1 1
25 47616 1 1 116 GLU OE2 O 1.177 6.323 2.600 1.00 . A A . 116 GLU OE2 1 1
25 47617 1 1 117 ARG C C 8.123 3.296 5.733 1.00 . A A . 117 ARG C 1 1
25 47618 1 1 117 ARG CA C 8.292 4.297 4.594 1.00 . A A . 117 ARG CA 1 1
25 47619 1 1 117 ARG CB C 9.296 5.379 4.995 1.00 . A A . 117 ARG CB 1 1
25 47620 1 1 117 ARG CD C 11.795 5.529 4.774 1.00 . A A . 117 ARG CD 1 1
25 47621 1 1 117 ARG CG C 10.467 5.509 4.035 1.00 . A A . 117 ARG CG 1 1
25 47622 1 1 117 ARG CZ C 13.411 5.911 2.961 1.00 . A A . 117 ARG CZ 1 1
25 47623 1 1 117 ARG H H 6.959 5.873 4.123 1.00 . A A . 117 ARG H 1 1
25 47624 1 1 117 ARG HA H 8.665 3.777 3.725 1.00 . A A . 117 ARG HA 1 1
25 47625 1 1 117 ARG HB2 H 8.786 6.330 5.038 1.00 . A A . 117 ARG HB2 1 1
25 47626 1 1 117 ARG HB3 H 9.687 5.145 5.974 1.00 . A A . 117 ARG HB3 1 1
25 47627 1 1 117 ARG HD2 H 11.640 5.955 5.755 1.00 . A A . 117 ARG HD2 1 1
25 47628 1 1 117 ARG HD3 H 12.151 4.515 4.875 1.00 . A A . 117 ARG HD3 1 1
25 47629 1 1 117 ARG HE H 13.036 7.193 4.443 1.00 . A A . 117 ARG HE 1 1
25 47630 1 1 117 ARG HG2 H 10.458 4.670 3.355 1.00 . A A . 117 ARG HG2 1 1
25 47631 1 1 117 ARG HG3 H 10.362 6.428 3.477 1.00 . A A . 117 ARG HG3 1 1
25 47632 1 1 117 ARG HH11 H 12.433 4.146 2.871 1.00 . A A . 117 ARG HH11 1 1
25 47633 1 1 117 ARG HH12 H 13.575 4.428 1.598 1.00 . A A . 117 ARG HH12 1 1
25 47634 1 1 117 ARG HH21 H 14.542 7.576 2.773 1.00 . A A . 117 ARG HH21 1 1
25 47635 1 1 117 ARG HH22 H 14.775 6.379 1.544 1.00 . A A . 117 ARG HH22 1 1
25 47636 1 1 117 ARG N N 7.013 4.901 4.240 1.00 . A A . 117 ARG N 1 1
25 47637 1 1 117 ARG NE N 12.802 6.318 4.070 1.00 . A A . 117 ARG NE 1 1
25 47638 1 1 117 ARG NH1 N 13.116 4.731 2.434 1.00 . A A . 117 ARG NH1 1 1
25 47639 1 1 117 ARG NH2 N 14.317 6.686 2.378 1.00 . A A . 117 ARG NH2 1 1
25 47640 1 1 117 ARG O O 8.697 2.208 5.706 1.00 . A A . 117 ARG O 1 1
25 47641 1 1 118 ALA C C 5.958 1.826 7.597 1.00 . A A . 118 ALA C 1 1
25 47642 1 1 118 ALA CA C 7.089 2.809 7.881 1.00 . A A . 118 ALA CA 1 1
25 47643 1 1 118 ALA CB C 6.769 3.644 9.113 1.00 . A A . 118 ALA CB 1 1
25 47644 1 1 118 ALA H H 6.905 4.554 6.698 1.00 . A A . 118 ALA H 1 1
25 47645 1 1 118 ALA HA H 7.994 2.253 8.079 1.00 . A A . 118 ALA HA 1 1
25 47646 1 1 118 ALA HB1 H 5.769 4.043 9.026 1.00 . A A . 118 ALA HB1 1 1
25 47647 1 1 118 ALA HB2 H 6.835 3.024 9.994 1.00 . A A . 118 ALA HB2 1 1
25 47648 1 1 118 ALA HB3 H 7.476 4.456 9.190 1.00 . A A . 118 ALA HB3 1 1
25 47649 1 1 118 ALA N N 7.334 3.673 6.734 1.00 . A A . 118 ALA N 1 1
25 47650 1 1 118 ALA O O 6.021 0.662 7.992 1.00 . A A . 118 ALA O 1 1
25 47651 1 1 119 ILE C C 4.216 0.218 5.817 1.00 . A A . 119 ILE C 1 1
25 47652 1 1 119 ILE CA C 3.780 1.466 6.575 1.00 . A A . 119 ILE CA 1 1
25 47653 1 1 119 ILE CB C 2.750 2.236 5.727 1.00 . A A . 119 ILE CB 1 1
25 47654 1 1 119 ILE CD1 C 1.454 4.423 5.606 1.00 . A A . 119 ILE CD1 1 1
25 47655 1 1 119 ILE CG1 C 2.295 3.499 6.459 1.00 . A A . 119 ILE CG1 1 1
25 47656 1 1 119 ILE CG2 C 1.559 1.346 5.404 1.00 . A A . 119 ILE CG2 1 1
25 47657 1 1 119 ILE H H 4.933 3.240 6.625 1.00 . A A . 119 ILE H 1 1
25 47658 1 1 119 ILE HA H 3.304 1.166 7.498 1.00 . A A . 119 ILE HA 1 1
25 47659 1 1 119 ILE HB H 3.221 2.517 4.797 1.00 . A A . 119 ILE HB 1 1
25 47660 1 1 119 ILE HD11 H 1.466 5.416 6.032 1.00 . A A . 119 ILE HD11 1 1
25 47661 1 1 119 ILE HD12 H 1.857 4.456 4.605 1.00 . A A . 119 ILE HD12 1 1
25 47662 1 1 119 ILE HD13 H 0.438 4.058 5.574 1.00 . A A . 119 ILE HD13 1 1
25 47663 1 1 119 ILE HG12 H 1.709 3.218 7.320 1.00 . A A . 119 ILE HG12 1 1
25 47664 1 1 119 ILE HG13 H 3.165 4.050 6.786 1.00 . A A . 119 ILE HG13 1 1
25 47665 1 1 119 ILE HG21 H 0.658 1.941 5.392 1.00 . A A . 119 ILE HG21 1 1
25 47666 1 1 119 ILE HG22 H 1.702 0.891 4.436 1.00 . A A . 119 ILE HG22 1 1
25 47667 1 1 119 ILE HG23 H 1.471 0.575 6.155 1.00 . A A . 119 ILE HG23 1 1
25 47668 1 1 119 ILE N N 4.925 2.304 6.912 1.00 . A A . 119 ILE N 1 1
25 47669 1 1 119 ILE O O 3.578 -0.831 5.908 1.00 . A A . 119 ILE O 1 1
25 47670 1 1 120 SER C C 6.583 -1.760 5.188 1.00 . A A . 120 SER C 1 1
25 47671 1 1 120 SER CA C 5.830 -0.781 4.292 1.00 . A A . 120 SER CA 1 1
25 47672 1 1 120 SER CB C 6.753 -0.273 3.183 1.00 . A A . 120 SER CB 1 1
25 47673 1 1 120 SER H H 5.773 1.200 5.037 1.00 . A A . 120 SER H 1 1
25 47674 1 1 120 SER HA H 4.991 -1.293 3.845 1.00 . A A . 120 SER HA 1 1
25 47675 1 1 120 SER HB2 H 6.163 0.212 2.421 1.00 . A A . 120 SER HB2 1 1
25 47676 1 1 120 SER HB3 H 7.455 0.435 3.599 1.00 . A A . 120 SER HB3 1 1
25 47677 1 1 120 SER HG H 8.117 -0.987 1.972 1.00 . A A . 120 SER HG 1 1
25 47678 1 1 120 SER N N 5.309 0.338 5.069 1.00 . A A . 120 SER N 1 1
25 47679 1 1 120 SER O O 6.735 -2.935 4.853 1.00 . A A . 120 SER O 1 1
25 47680 1 1 120 SER OG O 7.476 -1.339 2.593 1.00 . A A . 120 SER OG 1 1
25 47681 1 1 121 HIS C C 7.013 -3.369 7.602 1.00 . A A . 121 HIS C 1 1
25 47682 1 1 121 HIS CA C 7.790 -2.097 7.275 1.00 . A A . 121 HIS CA 1 1
25 47683 1 1 121 HIS CB C 8.075 -1.316 8.558 1.00 . A A . 121 HIS CB 1 1
25 47684 1 1 121 HIS CD2 C 8.683 -2.886 10.531 1.00 . A A . 121 HIS CD2 1 1
25 47685 1 1 121 HIS CE1 C 10.864 -2.682 10.442 1.00 . A A . 121 HIS CE1 1 1
25 47686 1 1 121 HIS CG C 8.972 -2.041 9.514 1.00 . A A . 121 HIS CG 1 1
25 47687 1 1 121 HIS H H 6.899 -0.322 6.541 1.00 . A A . 121 HIS H 1 1
25 47688 1 1 121 HIS HA H 8.727 -2.371 6.815 1.00 . A A . 121 HIS HA 1 1
25 47689 1 1 121 HIS HB2 H 8.550 -0.380 8.304 1.00 . A A . 121 HIS HB2 1 1
25 47690 1 1 121 HIS HB3 H 7.142 -1.115 9.065 1.00 . A A . 121 HIS HB3 1 1
25 47691 1 1 121 HIS HD1 H 10.865 -1.390 8.856 1.00 . A A . 121 HIS HD1 1 1
25 47692 1 1 121 HIS HD2 H 7.698 -3.200 10.844 1.00 . A A . 121 HIS HD2 1 1
25 47693 1 1 121 HIS HE1 H 11.916 -2.794 10.658 1.00 . A A . 121 HIS HE1 1 1
25 47694 1 1 121 HIS N N 7.053 -1.267 6.329 1.00 . A A . 121 HIS N 1 1
25 47695 1 1 121 HIS ND1 N 10.346 -1.933 9.485 1.00 . A A . 121 HIS ND1 1 1
25 47696 1 1 121 HIS NE2 N 9.876 -3.270 11.092 1.00 . A A . 121 HIS NE2 1 1
25 47697 1 1 121 HIS O O 7.600 -4.434 7.794 1.00 . A A . 121 HIS O 1 1
25 47698 1 1 122 TYR C C 4.085 -4.857 6.727 1.00 . A A . 122 TYR C 1 1
25 47699 1 1 122 TYR CA C 4.835 -4.389 7.971 1.00 . A A . 122 TYR CA 1 1
25 47700 1 1 122 TYR CB C 3.840 -4.023 9.073 1.00 . A A . 122 TYR CB 1 1
25 47701 1 1 122 TYR CD1 C 1.539 -3.726 8.076 1.00 . A A . 122 TYR CD1 1 1
25 47702 1 1 122 TYR CD2 C 2.773 -1.772 8.657 1.00 . A A . 122 TYR CD2 1 1
25 47703 1 1 122 TYR CE1 C 0.492 -2.940 7.636 1.00 . A A . 122 TYR CE1 1 1
25 47704 1 1 122 TYR CE2 C 1.730 -0.978 8.221 1.00 . A A . 122 TYR CE2 1 1
25 47705 1 1 122 TYR CG C 2.696 -3.157 8.593 1.00 . A A . 122 TYR CG 1 1
25 47706 1 1 122 TYR CZ C 0.592 -1.566 7.711 1.00 . A A . 122 TYR CZ 1 1
25 47707 1 1 122 TYR H H 5.282 -2.374 7.501 1.00 . A A . 122 TYR H 1 1
25 47708 1 1 122 TYR HA H 5.465 -5.193 8.321 1.00 . A A . 122 TYR HA 1 1
25 47709 1 1 122 TYR HB2 H 3.420 -4.928 9.485 1.00 . A A . 122 TYR HB2 1 1
25 47710 1 1 122 TYR HB3 H 4.358 -3.485 9.853 1.00 . A A . 122 TYR HB3 1 1
25 47711 1 1 122 TYR HD1 H 1.463 -4.802 8.018 1.00 . A A . 122 TYR HD1 1 1
25 47712 1 1 122 TYR HD2 H 3.667 -1.314 9.057 1.00 . A A . 122 TYR HD2 1 1
25 47713 1 1 122 TYR HE1 H -0.400 -3.400 7.236 1.00 . A A . 122 TYR HE1 1 1
25 47714 1 1 122 TYR HE2 H 1.809 0.098 8.279 1.00 . A A . 122 TYR HE2 1 1
25 47715 1 1 122 TYR HH H -1.277 -1.249 7.390 1.00 . A A . 122 TYR HH 1 1
25 47716 1 1 122 TYR N N 5.692 -3.250 7.664 1.00 . A A . 122 TYR N 1 1
25 47717 1 1 122 TYR O O 3.781 -6.040 6.582 1.00 . A A . 122 TYR O 1 1
25 47718 1 1 122 TYR OH O -0.448 -0.778 7.274 1.00 . A A . 122 TYR OH 1 1
25 47719 1 1 123 GLN C C 4.048 -4.602 3.488 1.00 . A A . 123 GLN C 1 1
25 47720 1 1 123 GLN CA C 3.075 -4.233 4.602 1.00 . A A . 123 GLN CA 1 1
25 47721 1 1 123 GLN CB C 2.213 -3.046 4.170 1.00 . A A . 123 GLN CB 1 1
25 47722 1 1 123 GLN CD C 1.276 -4.177 2.114 1.00 . A A . 123 GLN CD 1 1
25 47723 1 1 123 GLN CG C 0.962 -3.449 3.407 1.00 . A A . 123 GLN CG 1 1
25 47724 1 1 123 GLN H H 4.059 -2.992 6.007 1.00 . A A . 123 GLN H 1 1
25 47725 1 1 123 GLN HA H 2.435 -5.079 4.799 1.00 . A A . 123 GLN HA 1 1
25 47726 1 1 123 GLN HB2 H 1.911 -2.497 5.050 1.00 . A A . 123 GLN HB2 1 1
25 47727 1 1 123 GLN HB3 H 2.802 -2.400 3.537 1.00 . A A . 123 GLN HB3 1 1
25 47728 1 1 123 GLN HE21 H 2.168 -2.555 1.390 1.00 . A A . 123 GLN HE21 1 1
25 47729 1 1 123 GLN HE22 H 2.145 -3.929 0.344 1.00 . A A . 123 GLN HE22 1 1
25 47730 1 1 123 GLN HG2 H 0.367 -4.099 4.032 1.00 . A A . 123 GLN HG2 1 1
25 47731 1 1 123 GLN HG3 H 0.395 -2.560 3.174 1.00 . A A . 123 GLN HG3 1 1
25 47732 1 1 123 GLN N N 3.790 -3.918 5.834 1.00 . A A . 123 GLN N 1 1
25 47733 1 1 123 GLN NE2 N 1.928 -3.484 1.188 1.00 . A A . 123 GLN NE2 1 1
25 47734 1 1 123 GLN O O 4.825 -3.766 3.028 1.00 . A A . 123 GLN O 1 1
25 47735 1 1 123 GLN OE1 O 0.935 -5.349 1.950 1.00 . A A . 123 GLN OE1 1 1
25 47736 1 1 124 GLU C C 4.284 -7.565 1.311 1.00 . A A . 124 GLU C 1 1
25 47737 1 1 124 GLU CA C 4.878 -6.339 1.998 1.00 . A A . 124 GLU CA 1 1
25 47738 1 1 124 GLU CB C 6.259 -6.677 2.564 1.00 . A A . 124 GLU CB 1 1
25 47739 1 1 124 GLU CD C 8.673 -6.207 1.983 1.00 . A A . 124 GLU CD 1 1
25 47740 1 1 124 GLU CG C 7.309 -5.615 2.282 1.00 . A A . 124 GLU CG 1 1
25 47741 1 1 124 GLU H H 3.359 -6.479 3.465 1.00 . A A . 124 GLU H 1 1
25 47742 1 1 124 GLU HA H 4.982 -5.548 1.270 1.00 . A A . 124 GLU HA 1 1
25 47743 1 1 124 GLU HB2 H 6.177 -6.798 3.634 1.00 . A A . 124 GLU HB2 1 1
25 47744 1 1 124 GLU HB3 H 6.594 -7.608 2.130 1.00 . A A . 124 GLU HB3 1 1
25 47745 1 1 124 GLU HG2 H 6.993 -5.031 1.430 1.00 . A A . 124 GLU HG2 1 1
25 47746 1 1 124 GLU HG3 H 7.394 -4.972 3.146 1.00 . A A . 124 GLU HG3 1 1
25 47747 1 1 124 GLU N N 4.000 -5.860 3.059 1.00 . A A . 124 GLU N 1 1
25 47748 1 1 124 GLU O O 3.559 -8.344 1.929 1.00 . A A . 124 GLU O 1 1
25 47749 1 1 124 GLU OE1 O 8.880 -6.671 0.842 1.00 . A A . 124 GLU OE1 1 1
25 47750 1 1 124 GLU OE2 O 9.532 -6.208 2.889 1.00 . A A . 124 GLU OE2 1 1
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